data_8H9T
#
_entry.id    8H9T 
#
_audit_conform.dict_location    http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
_audit_conform.dict_name        mmcif_pdbx.dic 
_audit_conform.dict_version     5.37 
#
loop_
_database_2.database_id
_database_2.database_code
pdb 8H9T 
wwpdb D_1300033075 
emdb EMD-34581 
#
loop_
_pdbx_database_related.db_name
_pdbx_database_related.details
_pdbx_database_related.db_id
_pdbx_database_related.content_type
EMDB 'Human ATP synthase state 2 (combined)' EMD-34581 'associated EM volume' 
EMDB 'Human ATP synthase state 2 F1 domain' EMD-34568 'other EM volume' 
EMDB 'Human ATP synthase state 2 subregion 1' EMD-34571 'other EM volume' 
EMDB 'Human ATP synthase state 2 subregion 2' EMD-34570 'other EM volume' 
EMDB 'Human ATP synthase state2 subregion 3' EMD-34569 'other EM volume' 
#
_pdbx_database_status.status_code                      REL 
_pdbx_database_status.status_code_sf                   ? 
_pdbx_database_status.status_code_mr                   ? 
_pdbx_database_status.entry_id                         8H9T 
_pdbx_database_status.recvd_initial_deposition_date    2022-10-25 
_pdbx_database_status.SG_entry                         n 
_pdbx_database_status.deposit_site                     PDBJ 
_pdbx_database_status.process_site                     PDBJ 
_pdbx_database_status.status_code_cs                   ? 
_pdbx_database_status.methods_development_category     ? 
_pdbx_database_status.pdb_format_compatible            n 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
_audit_author.identifier_ORCID
'Lai, Y.' 1 ? 
'Zhang, Y.' 2 ? 
'Liu, F.' 3 ? 
'Gao, Y.' 4 ? 
'Gong, H.' 5 ? 
'Rao, Z.' 6 ? 
#
_citation.book_publisher             ? 
_citation.country                    US 
_citation.id                         primary 
_citation.journal_abbrev             Mol.Cell 
_citation.journal_id_ASTM            MOCEFL 
_citation.journal_id_CSD             2168 
_citation.journal_id_ISSN            1097-2765 
_citation.journal_volume             83 
_citation.page_first                 2137 
_citation.page_last                  ? 
_citation.title                      'Structure of the human ATP synthase.' 
_citation.year                       2023 
_citation.pdbx_database_id_DOI       10.1016/j.molcel.2023.04.029 
_citation.pdbx_database_id_PubMed    37244256 
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary 'Lai, Y.' 1 
primary 'Zhang, Y.' 2 
primary 'Zhou, S.' 3 
primary 'Xu, J.' 4 
primary 'Du, Z.' 5 
primary 'Feng, Z.' 6 
primary 'Yu, L.' 7 
primary 'Zhao, Z.' 8 
primary 'Wang, W.' 9 
primary 'Tang, Y.' 10 
primary 'Yang, X.' 11 
primary 'Guddat, L.W.' 12 
primary 'Liu, F.' 13 
primary 'Gao, Y.' 14 
primary 'Rao, Z.' 15 
primary 'Gong, H.' 16 
#
_cell.angle_alpha         90 
_cell.angle_beta          90 
_cell.angle_gamma         90 
_cell.entry_id            8H9T 
_cell.length_a            1 
_cell.length_b            1 
_cell.length_c            1 
_cell.Z_PDB               ? 
_cell.pdbx_unique_axis    ? 
#
_symmetry.entry_id                 8H9T 
_symmetry.cell_setting             ? 
_symmetry.Int_Tables_number        1 
_symmetry.space_group_name_Hall    ? 
_symmetry.space_group_name_H-M     'P 1' 
#
loop_
_entity.details
_entity.formula_weight
_entity.id
_entity.src_method
_entity.type
_entity.pdbx_description
_entity.pdbx_number_of_molecules
_entity.pdbx_mutation
_entity.pdbx_fragment
_entity.pdbx_ec
? 24658.586 1 nat polymer 'ATP synthase F(0) complex subunit B1,mitochondrial' 1 ? ? ? 
? 12606.499 2 nat polymer 'ATP synthase-coupling factor 6,mitochondrial' 1 ? ? ? 
? 18383.982 3 nat polymer 'ATP synthase subunit d,mitochondrial' 1 ? ? ? 
? 7610.954 4 nat polymer 'ATP synthase F(0) complex subunit C1,mitochondrial' 8 ? ? ? 
? 15029.817 5 nat polymer 'ATP synthase subunit delta,mitochondrial' 1 ? ? ? 
? 5790.779 6 nat polymer 'ATP synthase subunit epsilon,mitochondrial' 1 ? ? ? 
? 24833.102 7 nat polymer 'ATP synthase subunit a' 1 ? ? ? 
? 6673.053 8 nat polymer 'ATP synthase subunit ATP5MJ,mitochondrial' 1 ? ? ? 
? 10804.686 9 nat polymer 'ATP synthase subunit f,mitochondrial' 1 ? ? ? 
? 11309.226 10 nat polymer 'ATP synthase subunit g,mitochondrial' 1 ? ? ? 
? 7947.215 11 nat polymer 'ATP synthase subunit e,mitochondrial' 1 ? ? ? 
? 8000.634 12 nat polymer 'ATP synthase protein 8' 1 ? ? ? 
? 55276.16 13 nat polymer 'ATP synthase subunit alpha,mitochondrial' 3 ? ? ? 
? 51821.965 14 nat polymer 'ATP synthase subunit beta,mitochondrial' 3 ? ? 7.1.2.2 
? 30207.752 15 nat polymer 'ATP synthase subunit gamma,mitochondrial' 1 ? ? ? 
? 20904.488 16 nat polymer 'ATP synthase subunit O,mitochondrial' 1 ? ? ? 
? 507.181 17 syn non-polymer "ADENOSINE-5'-TRIPHOSPHATE" 3 ? ? ? 
? 24.305 18 syn non-polymer 'MAGNESIUM ION' 5 ? ? ? 
? 427.201 19 syn non-polymer "ADENOSINE-5'-DIPHOSPHATE" 2 ? ? ? 
#
loop_
_entity_name_com.entity_id
_entity_name_com.name
1 'ATP synthase peripheral stalk-membrane subunit b,ATP synthase proton-transporting mitochondrial F(0) complex subunit B1,ATP synthase subunit b,ATPase subunit b' 
2 'ATPase subunit F6,ATP synthase peripheral stalk subunit F6' 
3 'ATPase subunit d,ATP synthase peripheral stalk subunit d' 
4 'ATP synthase lipid-binding protein,ATP synthase membrane subunit c locus 1,ATP synthase proteolipid P1,ATP synthase proton-transporting mitochondrial F(0) complex subunit C1,ATPase protein 9,ATPase subunit c' 
5 'ATP synthase F1 subunit delta,F-ATPase delta subunit' 
6 'ATPase subunit epsilon,ATP synthase F1 subunit epsilon' 
7 'F-ATPase protein 6' 
8 '6.8 kDa mitochondrial proteolipid protein,MLQ,ATP synthase membrane subunit 6.8PL' 
9 'ATP synthase membrane subunit f' 
10 'ATPase subunit g,ATP synthase membrane subunit g' 
11 'ATPase subunit e,ATP synthase membrane subunit e' 
12 'A6L,F-ATPase subunit 8' 
13 'ATP synthase F1 subunit alpha' 
14 'ATP synthase F1 subunit beta' 
15 'ATP synthase F1 subunit gamma,F-ATPase gamma subunit' 
#
loop_
_entity_poly.entity_id
_entity_poly.nstd_linkage
_entity_poly.nstd_monomer
_entity_poly.type
_entity_poly.pdbx_strand_id
_entity_poly.pdbx_seq_one_letter_code
_entity_poly.pdbx_seq_one_letter_code_can
_entity_poly.pdbx_target_identifier
1 no no polypeptide(L) K 
;PVPPLPEYGGKVRYGLIPEEFFQFLYPKTGVTGPYVLGTGLILYALSKEIYVISAETFTALSVLGVMVYGIKKYGPFVAD
FADKLNEQKLAQLEEAKQASIQHIQNAIDTEKSQQALVQKRHYLFDVQRNNIAMALEVTYRERLYRVYKEVKNRLDYHIS
VQNMMRRKEQEHMINWVEKHVVQSISTQQEKETIAKCIADLKLLAKKAQAQPVM
;

;PVPPLPEYGGKVRYGLIPEEFFQFLYPKTGVTGPYVLGTGLILYALSKEIYVISAETFTALSVLGVMVYGIKKYGPFVAD
FADKLNEQKLAQLEEAKQASIQHIQNAIDTEKSQQALVQKRHYLFDVQRNNIAMALEVTYRERLYRVYKEVKNRLDYHIS
VQNMMRRKEQEHMINWVEKHVVQSISTQQEKETIAKCIADLKLLAKKAQAQPVM
;
? 
2 no no polypeptide(L) L 
;MILQRLFRFSSVIRSAVSVHLRRNIGVTAVAFNKELDPIQKLFVDKIREYKSKRQTSGGPVDASSEYQQELERELFKLKQ
MFGNADMNTFPTFKFEDPKFEVIEKPQA
;

;MILQRLFRFSSVIRSAVSVHLRRNIGVTAVAFNKELDPIQKLFVDKIREYKSKRQTSGGPVDASSEYQQELERELFKLKQ
MFGNADMNTFPTFKFEDPKFEVIEKPQA
;
? 
3 no no polypeptide(L) M 
;AGRKLALKTIDWVAFAEIIPQNQKAIASSLKSWNETLTSRLAALPENPPAIDWAYYKANVAKAGLVDDFEKKFNALKVPV
PEDKYTAQVDAEEKEDVKSCAEWVSLSKARIVEYEKEMEKMKNLIPFDQMTIEDLNEAFPETKLDKKKYPYWPHQPIENL
;

;AGRKLALKTIDWVAFAEIIPQNQKAIASSLKSWNETLTSRLAALPENPPAIDWAYYKANVAKAGLVDDFEKKFNALKVPV
PEDKYTAQVDAEEKEDVKSCAEWVSLSKARIVEYEKEMEKMKNLIPFDQMTIEDLNEAFPETKLDKKKYPYWPHQPIENL
;
? 
4 no no polypeptide(L) 6,7,8,1,2,3,4,5 DIDTAAKFIGAGAATVGVAGSGAGIGTVFGSLIIGYARNPSLKQQLFSYAILGFALSEAMGLFCLMVAFLILFAM DIDTAAKFIGAGAATVGVAGSGAGIGTVFGSLIIGYARNPSLKQQLFSYAILGFALSEAMGLFCLMVAFLILFAM ? 
5 no no polypeptide(L) H 
;AEAAAAPAAASGPNQMSFTFASPTQVFFNGANVRQVDVPTLTGAFGILAAHVPTLQVLRPGLVVVHAEDGTTSKYFVSSG
SIAVNADSSVQLLAEEAVTLDMLDLGAAKANLEKAQAELVGTADEATRAEIQIRIEANEALVKALE
;

;AEAAAAPAAASGPNQMSFTFASPTQVFFNGANVRQVDVPTLTGAFGILAAHVPTLQVLRPGLVVVHAEDGTTSKYFVSSG
SIAVNADSSVQLLAEEAVTLDMLDLGAAKANLEKAQAELVGTADEATRAEIQIRIEANEALVKALE
;
? 
6 no no polypeptide(L) I MVAYWRQAGLSYIRYSQICAKAVRDALKTEFKANAEKTSGSNVKIVKVKKE MVAYWRQAGLSYIRYSQICAKAVRDALKTEFKANAEKTSGSNVKIVKVKKE ? 
7 no no polypeptide(L) N 
;MNENLFASFIAPTILGLPAAVLIILFPPLLIPTSKYLINNRLITTQQWLIKLTSKQMMTMHNTKGRTWSLMLVSLIIFIA
TTNLLGLLPHSFTPTTQLSMNLAMAIPLWAGTVIMGFRSKIKNALAHFLPQGTPTPLIPMLVIIETISLLIQPMALAVRL
TANITAGHLLMHLIGSATLAMSTINLPSTLIIFTILILLTILEIAVALIQAYVFTLLVSLYLHDNT
;

;MNENLFASFIAPTILGLPAAVLIILFPPLLIPTSKYLINNRLITTQQWLIKLTSKQMMTMHNTKGRTWSLMLVSLIIFIA
TTNLLGLLPHSFTPTTQLSMNLAMAIPLWAGTVIMGFRSKIKNALAHFLPQGTPTPLIPMLVIIETISLLIQPMALAVRL
TANITAGHLLMHLIGSATLAMSTINLPSTLIIFTILILLTILEIAVALIQAYVFTLLVSLYLHDNT
;
? 
8 no no polypeptide(L) P MLQSIIKNIWIPMKPYYTKVYQEIWIGMGLMGFIVYKIRAADKRSKALKASAPAPGHH MLQSIIKNIWIPMKPYYTKVYQEIWIGMGLMGFIVYKIRAADKRSKALKASAPAPGHH ? 
9 no no polypeptide(L) R 
;ASVGECPAPVPVKDKKLLEVKLGELPSWILMRDFSPSGIFGAFQRGYYRYYNKYINVKKGSISGITMVLACYVLFSYSFS
YKHLKHERLRKYH
;

;ASVGECPAPVPVKDKKLLEVKLGELPSWILMRDFSPSGIFGAFQRGYYRYYNKYINVKKGSISGITMVLACYVLFSYSFS
YKHLKHERLRKYH
;
? 
10 no no polypeptide(L) S 
;AQFVRNLVEKTPALVNAAVTYSKPRLATFWYYAKVELVPPTPAEIPRAIQSLKKIVNSAQTGSFKQLTVKEAVLNGLVAT
EVLMWFYVGEIIGKRGIIGYDV
;

;AQFVRNLVEKTPALVNAAVTYSKPRLATFWYYAKVELVPPTPAEIPRAIQSLKKIVNSAQTGSFKQLTVKEAVLNGLVAT
EVLMWFYVGEIIGKRGIIGYDV
;
? 
11 no no polypeptide(L) T MVPPVQVSPLIKLGRYSALFLGVAYGATRYNYLKPRAEEERRIAAEEKKKQDELKRIARELAEDDSILK MVPPVQVSPLIKLGRYSALFLGVAYGATRYNYLKPRAEEERRIAAEEKKKQDELKRIARELAEDDSILK ? 
12 no no polypeptide(L) Q MPQLNTTVWPTMITPMLLTLFLITQLKMLNTNYHLPPSPKPMKMKNYNKPWEPKWTKICSLHSLPPQS MPQLNTTVWPTMITPMLLTLFLITQLKMLNTNYHLPPSPKPMKMKNYNKPWEPKWTKICSLHSLPPQS ? 
13 no no polypeptide(L) C,A,B 
;QKTGTAEMSSILEERILGADTSVDLEETGRVLSIGDGIARVHGLRNVQAEEMVEFSSGLKGMSLNLEPDNVGVVVFGNDK
LIKEGDIVKRTGAIVDVPVGEELLGRVVDALGNAIDGKGPIGSKTRRRVGLKAPGIIPRISVREPMQTGIKAVDSLVPIG
RGQRELIIGDRQTGKTSIAIDTIINQKRFNDGSDEKKKLYCIYVAIGQKRSTVAQLVKRLTDADAMKYTIVVSATASDAA
PLQYLAPYSGCSMGEYFRDNGKHALIIYDDLSKQAVAYRQMSLLLRRPPGREAYPGDVFYLHSRLLERAAKMNDAFGGGS
LTALPVIETQAGDVSAYIPTNVISITDGQIFLETELFYKGIRPAINVGLSVSRVGSAAQTRAMKQVAGTMKLELAQYREV
AAFAQFGSDLDAATQQLLSRGVRLTELLKQGQYSPMAIEEQVAVIYAGVRGYLDKLEPSKITKFENAFLSHVVSQHQALL
GTIRADGKISEQSDAKLKEIVTNFLAGFEA
;

;QKTGTAEMSSILEERILGADTSVDLEETGRVLSIGDGIARVHGLRNVQAEEMVEFSSGLKGMSLNLEPDNVGVVVFGNDK
LIKEGDIVKRTGAIVDVPVGEELLGRVVDALGNAIDGKGPIGSKTRRRVGLKAPGIIPRISVREPMQTGIKAVDSLVPIG
RGQRELIIGDRQTGKTSIAIDTIINQKRFNDGSDEKKKLYCIYVAIGQKRSTVAQLVKRLTDADAMKYTIVVSATASDAA
PLQYLAPYSGCSMGEYFRDNGKHALIIYDDLSKQAVAYRQMSLLLRRPPGREAYPGDVFYLHSRLLERAAKMNDAFGGGS
LTALPVIETQAGDVSAYIPTNVISITDGQIFLETELFYKGIRPAINVGLSVSRVGSAAQTRAMKQVAGTMKLELAQYREV
AAFAQFGSDLDAATQQLLSRGVRLTELLKQGQYSPMAIEEQVAVIYAGVRGYLDKLEPSKITKFENAFLSHVVSQHQALL
GTIRADGKISEQSDAKLKEIVTNFLAGFEA
;
? 
14 no no polypeptide(L) E,F,D 
;AQTSPSPKAGAATGRIVAVIGAVVDVQFDEGLPPILNALEVQGRETRLVLEVAQHLGESTVRTIAMDGTEGLVRGQKVLD
SGAPIKIPVGPETLGRIMNVIGEPIDERGPIKTKQFAPIHAEAPEFMEMSVEQEILVTGIKVVDLLAPYAKGGKIGLFGG
AGVGKTVLIMELINNVAKAHGGYSVFAGVGERTREGNDLYHEMIESGVINLKDATSKVALVYGQMNEPPGARARVALTGL
TVAEYFRDQEGQDVLLFIDNIFRFTQAGSEVSALLGRIPSAVGYQPTLATDMGTMQERITTTKKGSITSVQAIYVPADDL
TDPAPATTFAHLDATTVLSRAIAELGIYPAVDPLDSTSRIMDPNIVGSEHYDVARGVQKILQDYKSLQDIIAILGMDELS
EEDKLTVSRARKIQRFLSQPFQVAEVFTGHMGKLVPLKETIKGFQQILAGEYDHLPEQAFYMVGPIEEAVAKADKLAEEH
SS
;

;AQTSPSPKAGAATGRIVAVIGAVVDVQFDEGLPPILNALEVQGRETRLVLEVAQHLGESTVRTIAMDGTEGLVRGQKVLD
SGAPIKIPVGPETLGRIMNVIGEPIDERGPIKTKQFAPIHAEAPEFMEMSVEQEILVTGIKVVDLLAPYAKGGKIGLFGG
AGVGKTVLIMELINNVAKAHGGYSVFAGVGERTREGNDLYHEMIESGVINLKDATSKVALVYGQMNEPPGARARVALTGL
TVAEYFRDQEGQDVLLFIDNIFRFTQAGSEVSALLGRIPSAVGYQPTLATDMGTMQERITTTKKGSITSVQAIYVPADDL
TDPAPATTFAHLDATTVLSRAIAELGIYPAVDPLDSTSRIMDPNIVGSEHYDVARGVQKILQDYKSLQDIIAILGMDELS
EEDKLTVSRARKIQRFLSQPFQVAEVFTGHMGKLVPLKETIKGFQQILAGEYDHLPEQAFYMVGPIEEAVAKADKLAEEH
SS
;
? 
15 no no polypeptide(L) G 
;ATLKDITRRLKSIKNIQKITKSMKMVAAAKYARAERELKPARIYGLGSLALYEKADIKGPEDKKKHLLIGVSSDRGLCGA
IHSSIAKQMKSEVATLTAAGKEVMLVGIGDKIRGILYRTHSDQFLVAFKEVGRKPPTFGDASVIALELLNSGYEFDEGSI
IFNKFRSVISYKTEEKPIFSLNTVASADSMSIYDDIDADVLQNYQEYNLANIIYYSLKESTTSEQSARMTAMDNASKNAS
EMIDKLTLTFNRTRQAVITKELIEIISGAAALD
;

;ATLKDITRRLKSIKNIQKITKSMKMVAAAKYARAERELKPARIYGLGSLALYEKADIKGPEDKKKHLLIGVSSDRGLCGA
IHSSIAKQMKSEVATLTAAGKEVMLVGIGDKIRGILYRTHSDQFLVAFKEVGRKPPTFGDASVIALELLNSGYEFDEGSI
IFNKFRSVISYKTEEKPIFSLNTVASADSMSIYDDIDADVLQNYQEYNLANIIYYSLKESTTSEQSARMTAMDNASKNAS
EMIDKLTLTFNRTRQAVITKELIEIISGAAALD
;
? 
16 no no polypeptide(L) O 
;FAKLVRPPVQVYGIEGRYATALYSAASKQNKLEQVEKELLRVAQILKEPKVAASVLNPYVKRSIKVKSLNDITAKERFSP
LTTNLINLLAENGRLSNTQGVVSAFSTMMSVHRGEVPCTVTSASPLEEATLSELKTVLKSFLSQGQVLKLEAKTDPSILG
GMIVRIGEKYVDMSVKTKIQKLGRAMREIV
;

;FAKLVRPPVQVYGIEGRYATALYSAASKQNKLEQVEKELLRVAQILKEPKVAASVLNPYVKRSIKVKSLNDITAKERFSP
LTTNLINLLAENGRLSNTQGVVSAFSTMMSVHRGEVPCTVTSASPLEEATLSELKTVLKSFLSQGQVLKLEAKTDPSILG
GMIVRIGEKYVDMSVKTKIQKLGRAMREIV
;
? 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n PRO 1 
1 n VAL 2 
1 n PRO 3 
1 n PRO 4 
1 n LEU 5 
1 n PRO 6 
1 n GLU 7 
1 n TYR 8 
1 n GLY 9 
1 n GLY 10 
1 n LYS 11 
1 n VAL 12 
1 n ARG 13 
1 n TYR 14 
1 n GLY 15 
1 n LEU 16 
1 n ILE 17 
1 n PRO 18 
1 n GLU 19 
1 n GLU 20 
1 n PHE 21 
1 n PHE 22 
1 n GLN 23 
1 n PHE 24 
1 n LEU 25 
1 n TYR 26 
1 n PRO 27 
1 n LYS 28 
1 n THR 29 
1 n GLY 30 
1 n VAL 31 
1 n THR 32 
1 n GLY 33 
1 n PRO 34 
1 n TYR 35 
1 n VAL 36 
1 n LEU 37 
1 n GLY 38 
1 n THR 39 
1 n GLY 40 
1 n LEU 41 
1 n ILE 42 
1 n LEU 43 
1 n TYR 44 
1 n ALA 45 
1 n LEU 46 
1 n SER 47 
1 n LYS 48 
1 n GLU 49 
1 n ILE 50 
1 n TYR 51 
1 n VAL 52 
1 n ILE 53 
1 n SER 54 
1 n ALA 55 
1 n GLU 56 
1 n THR 57 
1 n PHE 58 
1 n THR 59 
1 n ALA 60 
1 n LEU 61 
1 n SER 62 
1 n VAL 63 
1 n LEU 64 
1 n GLY 65 
1 n VAL 66 
1 n MET 67 
1 n VAL 68 
1 n TYR 69 
1 n GLY 70 
1 n ILE 71 
1 n LYS 72 
1 n LYS 73 
1 n TYR 74 
1 n GLY 75 
1 n PRO 76 
1 n PHE 77 
1 n VAL 78 
1 n ALA 79 
1 n ASP 80 
1 n PHE 81 
1 n ALA 82 
1 n ASP 83 
1 n LYS 84 
1 n LEU 85 
1 n ASN 86 
1 n GLU 87 
1 n GLN 88 
1 n LYS 89 
1 n LEU 90 
1 n ALA 91 
1 n GLN 92 
1 n LEU 93 
1 n GLU 94 
1 n GLU 95 
1 n ALA 96 
1 n LYS 97 
1 n GLN 98 
1 n ALA 99 
1 n SER 100 
1 n ILE 101 
1 n GLN 102 
1 n HIS 103 
1 n ILE 104 
1 n GLN 105 
1 n ASN 106 
1 n ALA 107 
1 n ILE 108 
1 n ASP 109 
1 n THR 110 
1 n GLU 111 
1 n LYS 112 
1 n SER 113 
1 n GLN 114 
1 n GLN 115 
1 n ALA 116 
1 n LEU 117 
1 n VAL 118 
1 n GLN 119 
1 n LYS 120 
1 n ARG 121 
1 n HIS 122 
1 n TYR 123 
1 n LEU 124 
1 n PHE 125 
1 n ASP 126 
1 n VAL 127 
1 n GLN 128 
1 n ARG 129 
1 n ASN 130 
1 n ASN 131 
1 n ILE 132 
1 n ALA 133 
1 n MET 134 
1 n ALA 135 
1 n LEU 136 
1 n GLU 137 
1 n VAL 138 
1 n THR 139 
1 n TYR 140 
1 n ARG 141 
1 n GLU 142 
1 n ARG 143 
1 n LEU 144 
1 n TYR 145 
1 n ARG 146 
1 n VAL 147 
1 n TYR 148 
1 n LYS 149 
1 n GLU 150 
1 n VAL 151 
1 n LYS 152 
1 n ASN 153 
1 n ARG 154 
1 n LEU 155 
1 n ASP 156 
1 n TYR 157 
1 n HIS 158 
1 n ILE 159 
1 n SER 160 
1 n VAL 161 
1 n GLN 162 
1 n ASN 163 
1 n MET 164 
1 n MET 165 
1 n ARG 166 
1 n ARG 167 
1 n LYS 168 
1 n GLU 169 
1 n GLN 170 
1 n GLU 171 
1 n HIS 172 
1 n MET 173 
1 n ILE 174 
1 n ASN 175 
1 n TRP 176 
1 n VAL 177 
1 n GLU 178 
1 n LYS 179 
1 n HIS 180 
1 n VAL 181 
1 n VAL 182 
1 n GLN 183 
1 n SER 184 
1 n ILE 185 
1 n SER 186 
1 n THR 187 
1 n GLN 188 
1 n GLN 189 
1 n GLU 190 
1 n LYS 191 
1 n GLU 192 
1 n THR 193 
1 n ILE 194 
1 n ALA 195 
1 n LYS 196 
1 n CYS 197 
1 n ILE 198 
1 n ALA 199 
1 n ASP 200 
1 n LEU 201 
1 n LYS 202 
1 n LEU 203 
1 n LEU 204 
1 n ALA 205 
1 n LYS 206 
1 n LYS 207 
1 n ALA 208 
1 n GLN 209 
1 n ALA 210 
1 n GLN 211 
1 n PRO 212 
1 n VAL 213 
1 n MET 214 
2 n MET 1 
2 n ILE 2 
2 n LEU 3 
2 n GLN 4 
2 n ARG 5 
2 n LEU 6 
2 n PHE 7 
2 n ARG 8 
2 n PHE 9 
2 n SER 10 
2 n SER 11 
2 n VAL 12 
2 n ILE 13 
2 n ARG 14 
2 n SER 15 
2 n ALA 16 
2 n VAL 17 
2 n SER 18 
2 n VAL 19 
2 n HIS 20 
2 n LEU 21 
2 n ARG 22 
2 n ARG 23 
2 n ASN 24 
2 n ILE 25 
2 n GLY 26 
2 n VAL 27 
2 n THR 28 
2 n ALA 29 
2 n VAL 30 
2 n ALA 31 
2 n PHE 32 
2 n ASN 33 
2 n LYS 34 
2 n GLU 35 
2 n LEU 36 
2 n ASP 37 
2 n PRO 38 
2 n ILE 39 
2 n GLN 40 
2 n LYS 41 
2 n LEU 42 
2 n PHE 43 
2 n VAL 44 
2 n ASP 45 
2 n LYS 46 
2 n ILE 47 
2 n ARG 48 
2 n GLU 49 
2 n TYR 50 
2 n LYS 51 
2 n SER 52 
2 n LYS 53 
2 n ARG 54 
2 n GLN 55 
2 n THR 56 
2 n SER 57 
2 n GLY 58 
2 n GLY 59 
2 n PRO 60 
2 n VAL 61 
2 n ASP 62 
2 n ALA 63 
2 n SER 64 
2 n SER 65 
2 n GLU 66 
2 n TYR 67 
2 n GLN 68 
2 n GLN 69 
2 n GLU 70 
2 n LEU 71 
2 n GLU 72 
2 n ARG 73 
2 n GLU 74 
2 n LEU 75 
2 n PHE 76 
2 n LYS 77 
2 n LEU 78 
2 n LYS 79 
2 n GLN 80 
2 n MET 81 
2 n PHE 82 
2 n GLY 83 
2 n ASN 84 
2 n ALA 85 
2 n ASP 86 
2 n MET 87 
2 n ASN 88 
2 n THR 89 
2 n PHE 90 
2 n PRO 91 
2 n THR 92 
2 n PHE 93 
2 n LYS 94 
2 n PHE 95 
2 n GLU 96 
2 n ASP 97 
2 n PRO 98 
2 n LYS 99 
2 n PHE 100 
2 n GLU 101 
2 n VAL 102 
2 n ILE 103 
2 n GLU 104 
2 n LYS 105 
2 n PRO 106 
2 n GLN 107 
2 n ALA 108 
3 n ALA 1 
3 n GLY 2 
3 n ARG 3 
3 n LYS 4 
3 n LEU 5 
3 n ALA 6 
3 n LEU 7 
3 n LYS 8 
3 n THR 9 
3 n ILE 10 
3 n ASP 11 
3 n TRP 12 
3 n VAL 13 
3 n ALA 14 
3 n PHE 15 
3 n ALA 16 
3 n GLU 17 
3 n ILE 18 
3 n ILE 19 
3 n PRO 20 
3 n GLN 21 
3 n ASN 22 
3 n GLN 23 
3 n LYS 24 
3 n ALA 25 
3 n ILE 26 
3 n ALA 27 
3 n SER 28 
3 n SER 29 
3 n LEU 30 
3 n LYS 31 
3 n SER 32 
3 n TRP 33 
3 n ASN 34 
3 n GLU 35 
3 n THR 36 
3 n LEU 37 
3 n THR 38 
3 n SER 39 
3 n ARG 40 
3 n LEU 41 
3 n ALA 42 
3 n ALA 43 
3 n LEU 44 
3 n PRO 45 
3 n GLU 46 
3 n ASN 47 
3 n PRO 48 
3 n PRO 49 
3 n ALA 50 
3 n ILE 51 
3 n ASP 52 
3 n TRP 53 
3 n ALA 54 
3 n TYR 55 
3 n TYR 56 
3 n LYS 57 
3 n ALA 58 
3 n ASN 59 
3 n VAL 60 
3 n ALA 61 
3 n LYS 62 
3 n ALA 63 
3 n GLY 64 
3 n LEU 65 
3 n VAL 66 
3 n ASP 67 
3 n ASP 68 
3 n PHE 69 
3 n GLU 70 
3 n LYS 71 
3 n LYS 72 
3 n PHE 73 
3 n ASN 74 
3 n ALA 75 
3 n LEU 76 
3 n LYS 77 
3 n VAL 78 
3 n PRO 79 
3 n VAL 80 
3 n PRO 81 
3 n GLU 82 
3 n ASP 83 
3 n LYS 84 
3 n TYR 85 
3 n THR 86 
3 n ALA 87 
3 n GLN 88 
3 n VAL 89 
3 n ASP 90 
3 n ALA 91 
3 n GLU 92 
3 n GLU 93 
3 n LYS 94 
3 n GLU 95 
3 n ASP 96 
3 n VAL 97 
3 n LYS 98 
3 n SER 99 
3 n CYS 100 
3 n ALA 101 
3 n GLU 102 
3 n TRP 103 
3 n VAL 104 
3 n SER 105 
3 n LEU 106 
3 n SER 107 
3 n LYS 108 
3 n ALA 109 
3 n ARG 110 
3 n ILE 111 
3 n VAL 112 
3 n GLU 113 
3 n TYR 114 
3 n GLU 115 
3 n LYS 116 
3 n GLU 117 
3 n MET 118 
3 n GLU 119 
3 n LYS 120 
3 n MET 121 
3 n LYS 122 
3 n ASN 123 
3 n LEU 124 
3 n ILE 125 
3 n PRO 126 
3 n PHE 127 
3 n ASP 128 
3 n GLN 129 
3 n MET 130 
3 n THR 131 
3 n ILE 132 
3 n GLU 133 
3 n ASP 134 
3 n LEU 135 
3 n ASN 136 
3 n GLU 137 
3 n ALA 138 
3 n PHE 139 
3 n PRO 140 
3 n GLU 141 
3 n THR 142 
3 n LYS 143 
3 n LEU 144 
3 n ASP 145 
3 n LYS 146 
3 n LYS 147 
3 n LYS 148 
3 n TYR 149 
3 n PRO 150 
3 n TYR 151 
3 n TRP 152 
3 n PRO 153 
3 n HIS 154 
3 n GLN 155 
3 n PRO 156 
3 n ILE 157 
3 n GLU 158 
3 n ASN 159 
3 n LEU 160 
4 n ASP 1 
4 n ILE 2 
4 n ASP 3 
4 n THR 4 
4 n ALA 5 
4 n ALA 6 
4 n LYS 7 
4 n PHE 8 
4 n ILE 9 
4 n GLY 10 
4 n ALA 11 
4 n GLY 12 
4 n ALA 13 
4 n ALA 14 
4 n THR 15 
4 n VAL 16 
4 n GLY 17 
4 n VAL 18 
4 n ALA 19 
4 n GLY 20 
4 n SER 21 
4 n GLY 22 
4 n ALA 23 
4 n GLY 24 
4 n ILE 25 
4 n GLY 26 
4 n THR 27 
4 n VAL 28 
4 n PHE 29 
4 n GLY 30 
4 n SER 31 
4 n LEU 32 
4 n ILE 33 
4 n ILE 34 
4 n GLY 35 
4 n TYR 36 
4 n ALA 37 
4 n ARG 38 
4 n ASN 39 
4 n PRO 40 
4 n SER 41 
4 n LEU 42 
4 n LYS 43 
4 n GLN 44 
4 n GLN 45 
4 n LEU 46 
4 n PHE 47 
4 n SER 48 
4 n TYR 49 
4 n ALA 50 
4 n ILE 51 
4 n LEU 52 
4 n GLY 53 
4 n PHE 54 
4 n ALA 55 
4 n LEU 56 
4 n SER 57 
4 n GLU 58 
4 n ALA 59 
4 n MET 60 
4 n GLY 61 
4 n LEU 62 
4 n PHE 63 
4 n CYS 64 
4 n LEU 65 
4 n MET 66 
4 n VAL 67 
4 n ALA 68 
4 n PHE 69 
4 n LEU 70 
4 n ILE 71 
4 n LEU 72 
4 n PHE 73 
4 n ALA 74 
4 n MET 75 
5 n ALA 1 
5 n GLU 2 
5 n ALA 3 
5 n ALA 4 
5 n ALA 5 
5 n ALA 6 
5 n PRO 7 
5 n ALA 8 
5 n ALA 9 
5 n ALA 10 
5 n SER 11 
5 n GLY 12 
5 n PRO 13 
5 n ASN 14 
5 n GLN 15 
5 n MET 16 
5 n SER 17 
5 n PHE 18 
5 n THR 19 
5 n PHE 20 
5 n ALA 21 
5 n SER 22 
5 n PRO 23 
5 n THR 24 
5 n GLN 25 
5 n VAL 26 
5 n PHE 27 
5 n PHE 28 
5 n ASN 29 
5 n GLY 30 
5 n ALA 31 
5 n ASN 32 
5 n VAL 33 
5 n ARG 34 
5 n GLN 35 
5 n VAL 36 
5 n ASP 37 
5 n VAL 38 
5 n PRO 39 
5 n THR 40 
5 n LEU 41 
5 n THR 42 
5 n GLY 43 
5 n ALA 44 
5 n PHE 45 
5 n GLY 46 
5 n ILE 47 
5 n LEU 48 
5 n ALA 49 
5 n ALA 50 
5 n HIS 51 
5 n VAL 52 
5 n PRO 53 
5 n THR 54 
5 n LEU 55 
5 n GLN 56 
5 n VAL 57 
5 n LEU 58 
5 n ARG 59 
5 n PRO 60 
5 n GLY 61 
5 n LEU 62 
5 n VAL 63 
5 n VAL 64 
5 n VAL 65 
5 n HIS 66 
5 n ALA 67 
5 n GLU 68 
5 n ASP 69 
5 n GLY 70 
5 n THR 71 
5 n THR 72 
5 n SER 73 
5 n LYS 74 
5 n TYR 75 
5 n PHE 76 
5 n VAL 77 
5 n SER 78 
5 n SER 79 
5 n GLY 80 
5 n SER 81 
5 n ILE 82 
5 n ALA 83 
5 n VAL 84 
5 n ASN 85 
5 n ALA 86 
5 n ASP 87 
5 n SER 88 
5 n SER 89 
5 n VAL 90 
5 n GLN 91 
5 n LEU 92 
5 n LEU 93 
5 n ALA 94 
5 n GLU 95 
5 n GLU 96 
5 n ALA 97 
5 n VAL 98 
5 n THR 99 
5 n LEU 100 
5 n ASP 101 
5 n MET 102 
5 n LEU 103 
5 n ASP 104 
5 n LEU 105 
5 n GLY 106 
5 n ALA 107 
5 n ALA 108 
5 n LYS 109 
5 n ALA 110 
5 n ASN 111 
5 n LEU 112 
5 n GLU 113 
5 n LYS 114 
5 n ALA 115 
5 n GLN 116 
5 n ALA 117 
5 n GLU 118 
5 n LEU 119 
5 n VAL 120 
5 n GLY 121 
5 n THR 122 
5 n ALA 123 
5 n ASP 124 
5 n GLU 125 
5 n ALA 126 
5 n THR 127 
5 n ARG 128 
5 n ALA 129 
5 n GLU 130 
5 n ILE 131 
5 n GLN 132 
5 n ILE 133 
5 n ARG 134 
5 n ILE 135 
5 n GLU 136 
5 n ALA 137 
5 n ASN 138 
5 n GLU 139 
5 n ALA 140 
5 n LEU 141 
5 n VAL 142 
5 n LYS 143 
5 n ALA 144 
5 n LEU 145 
5 n GLU 146 
6 n MET 1 
6 n VAL 2 
6 n ALA 3 
6 n TYR 4 
6 n TRP 5 
6 n ARG 6 
6 n GLN 7 
6 n ALA 8 
6 n GLY 9 
6 n LEU 10 
6 n SER 11 
6 n TYR 12 
6 n ILE 13 
6 n ARG 14 
6 n TYR 15 
6 n SER 16 
6 n GLN 17 
6 n ILE 18 
6 n CYS 19 
6 n ALA 20 
6 n LYS 21 
6 n ALA 22 
6 n VAL 23 
6 n ARG 24 
6 n ASP 25 
6 n ALA 26 
6 n LEU 27 
6 n LYS 28 
6 n THR 29 
6 n GLU 30 
6 n PHE 31 
6 n LYS 32 
6 n ALA 33 
6 n ASN 34 
6 n ALA 35 
6 n GLU 36 
6 n LYS 37 
6 n THR 38 
6 n SER 39 
6 n GLY 40 
6 n SER 41 
6 n ASN 42 
6 n VAL 43 
6 n LYS 44 
6 n ILE 45 
6 n VAL 46 
6 n LYS 47 
6 n VAL 48 
6 n LYS 49 
6 n LYS 50 
6 n GLU 51 
7 n MET 1 
7 n ASN 2 
7 n GLU 3 
7 n ASN 4 
7 n LEU 5 
7 n PHE 6 
7 n ALA 7 
7 n SER 8 
7 n PHE 9 
7 n ILE 10 
7 n ALA 11 
7 n PRO 12 
7 n THR 13 
7 n ILE 14 
7 n LEU 15 
7 n GLY 16 
7 n LEU 17 
7 n PRO 18 
7 n ALA 19 
7 n ALA 20 
7 n VAL 21 
7 n LEU 22 
7 n ILE 23 
7 n ILE 24 
7 n LEU 25 
7 n PHE 26 
7 n PRO 27 
7 n PRO 28 
7 n LEU 29 
7 n LEU 30 
7 n ILE 31 
7 n PRO 32 
7 n THR 33 
7 n SER 34 
7 n LYS 35 
7 n TYR 36 
7 n LEU 37 
7 n ILE 38 
7 n ASN 39 
7 n ASN 40 
7 n ARG 41 
7 n LEU 42 
7 n ILE 43 
7 n THR 44 
7 n THR 45 
7 n GLN 46 
7 n GLN 47 
7 n TRP 48 
7 n LEU 49 
7 n ILE 50 
7 n LYS 51 
7 n LEU 52 
7 n THR 53 
7 n SER 54 
7 n LYS 55 
7 n GLN 56 
7 n MET 57 
7 n MET 58 
7 n THR 59 
7 n MET 60 
7 n HIS 61 
7 n ASN 62 
7 n THR 63 
7 n LYS 64 
7 n GLY 65 
7 n ARG 66 
7 n THR 67 
7 n TRP 68 
7 n SER 69 
7 n LEU 70 
7 n MET 71 
7 n LEU 72 
7 n VAL 73 
7 n SER 74 
7 n LEU 75 
7 n ILE 76 
7 n ILE 77 
7 n PHE 78 
7 n ILE 79 
7 n ALA 80 
7 n THR 81 
7 n THR 82 
7 n ASN 83 
7 n LEU 84 
7 n LEU 85 
7 n GLY 86 
7 n LEU 87 
7 n LEU 88 
7 n PRO 89 
7 n HIS 90 
7 n SER 91 
7 n PHE 92 
7 n THR 93 
7 n PRO 94 
7 n THR 95 
7 n THR 96 
7 n GLN 97 
7 n LEU 98 
7 n SER 99 
7 n MET 100 
7 n ASN 101 
7 n LEU 102 
7 n ALA 103 
7 n MET 104 
7 n ALA 105 
7 n ILE 106 
7 n PRO 107 
7 n LEU 108 
7 n TRP 109 
7 n ALA 110 
7 n GLY 111 
7 n THR 112 
7 n VAL 113 
7 n ILE 114 
7 n MET 115 
7 n GLY 116 
7 n PHE 117 
7 n ARG 118 
7 n SER 119 
7 n LYS 120 
7 n ILE 121 
7 n LYS 122 
7 n ASN 123 
7 n ALA 124 
7 n LEU 125 
7 n ALA 126 
7 n HIS 127 
7 n PHE 128 
7 n LEU 129 
7 n PRO 130 
7 n GLN 131 
7 n GLY 132 
7 n THR 133 
7 n PRO 134 
7 n THR 135 
7 n PRO 136 
7 n LEU 137 
7 n ILE 138 
7 n PRO 139 
7 n MET 140 
7 n LEU 141 
7 n VAL 142 
7 n ILE 143 
7 n ILE 144 
7 n GLU 145 
7 n THR 146 
7 n ILE 147 
7 n SER 148 
7 n LEU 149 
7 n LEU 150 
7 n ILE 151 
7 n GLN 152 
7 n PRO 153 
7 n MET 154 
7 n ALA 155 
7 n LEU 156 
7 n ALA 157 
7 n VAL 158 
7 n ARG 159 
7 n LEU 160 
7 n THR 161 
7 n ALA 162 
7 n ASN 163 
7 n ILE 164 
7 n THR 165 
7 n ALA 166 
7 n GLY 167 
7 n HIS 168 
7 n LEU 169 
7 n LEU 170 
7 n MET 171 
7 n HIS 172 
7 n LEU 173 
7 n ILE 174 
7 n GLY 175 
7 n SER 176 
7 n ALA 177 
7 n THR 178 
7 n LEU 179 
7 n ALA 180 
7 n MET 181 
7 n SER 182 
7 n THR 183 
7 n ILE 184 
7 n ASN 185 
7 n LEU 186 
7 n PRO 187 
7 n SER 188 
7 n THR 189 
7 n LEU 190 
7 n ILE 191 
7 n ILE 192 
7 n PHE 193 
7 n THR 194 
7 n ILE 195 
7 n LEU 196 
7 n ILE 197 
7 n LEU 198 
7 n LEU 199 
7 n THR 200 
7 n ILE 201 
7 n LEU 202 
7 n GLU 203 
7 n ILE 204 
7 n ALA 205 
7 n VAL 206 
7 n ALA 207 
7 n LEU 208 
7 n ILE 209 
7 n GLN 210 
7 n ALA 211 
7 n TYR 212 
7 n VAL 213 
7 n PHE 214 
7 n THR 215 
7 n LEU 216 
7 n LEU 217 
7 n VAL 218 
7 n SER 219 
7 n LEU 220 
7 n TYR 221 
7 n LEU 222 
7 n HIS 223 
7 n ASP 224 
7 n ASN 225 
7 n THR 226 
8 n MET 1 
8 n LEU 2 
8 n GLN 3 
8 n SER 4 
8 n ILE 5 
8 n ILE 6 
8 n LYS 7 
8 n ASN 8 
8 n ILE 9 
8 n TRP 10 
8 n ILE 11 
8 n PRO 12 
8 n MET 13 
8 n LYS 14 
8 n PRO 15 
8 n TYR 16 
8 n TYR 17 
8 n THR 18 
8 n LYS 19 
8 n VAL 20 
8 n TYR 21 
8 n GLN 22 
8 n GLU 23 
8 n ILE 24 
8 n TRP 25 
8 n ILE 26 
8 n GLY 27 
8 n MET 28 
8 n GLY 29 
8 n LEU 30 
8 n MET 31 
8 n GLY 32 
8 n PHE 33 
8 n ILE 34 
8 n VAL 35 
8 n TYR 36 
8 n LYS 37 
8 n ILE 38 
8 n ARG 39 
8 n ALA 40 
8 n ALA 41 
8 n ASP 42 
8 n LYS 43 
8 n ARG 44 
8 n SER 45 
8 n LYS 46 
8 n ALA 47 
8 n LEU 48 
8 n LYS 49 
8 n ALA 50 
8 n SER 51 
8 n ALA 52 
8 n PRO 53 
8 n ALA 54 
8 n PRO 55 
8 n GLY 56 
8 n HIS 57 
8 n HIS 58 
9 n ALA 1 
9 n SER 2 
9 n VAL 3 
9 n GLY 4 
9 n GLU 5 
9 n CYS 6 
9 n PRO 7 
9 n ALA 8 
9 n PRO 9 
9 n VAL 10 
9 n PRO 11 
9 n VAL 12 
9 n LYS 13 
9 n ASP 14 
9 n LYS 15 
9 n LYS 16 
9 n LEU 17 
9 n LEU 18 
9 n GLU 19 
9 n VAL 20 
9 n LYS 21 
9 n LEU 22 
9 n GLY 23 
9 n GLU 24 
9 n LEU 25 
9 n PRO 26 
9 n SER 27 
9 n TRP 28 
9 n ILE 29 
9 n LEU 30 
9 n MET 31 
9 n ARG 32 
9 n ASP 33 
9 n PHE 34 
9 n SER 35 
9 n PRO 36 
9 n SER 37 
9 n GLY 38 
9 n ILE 39 
9 n PHE 40 
9 n GLY 41 
9 n ALA 42 
9 n PHE 43 
9 n GLN 44 
9 n ARG 45 
9 n GLY 46 
9 n TYR 47 
9 n TYR 48 
9 n ARG 49 
9 n TYR 50 
9 n TYR 51 
9 n ASN 52 
9 n LYS 53 
9 n TYR 54 
9 n ILE 55 
9 n ASN 56 
9 n VAL 57 
9 n LYS 58 
9 n LYS 59 
9 n GLY 60 
9 n SER 61 
9 n ILE 62 
9 n SER 63 
9 n GLY 64 
9 n ILE 65 
9 n THR 66 
9 n MET 67 
9 n VAL 68 
9 n LEU 69 
9 n ALA 70 
9 n CYS 71 
9 n TYR 72 
9 n VAL 73 
9 n LEU 74 
9 n PHE 75 
9 n SER 76 
9 n TYR 77 
9 n SER 78 
9 n PHE 79 
9 n SER 80 
9 n TYR 81 
9 n LYS 82 
9 n HIS 83 
9 n LEU 84 
9 n LYS 85 
9 n HIS 86 
9 n GLU 87 
9 n ARG 88 
9 n LEU 89 
9 n ARG 90 
9 n LYS 91 
9 n TYR 92 
9 n HIS 93 
10 n ALA 1 
10 n GLN 2 
10 n PHE 3 
10 n VAL 4 
10 n ARG 5 
10 n ASN 6 
10 n LEU 7 
10 n VAL 8 
10 n GLU 9 
10 n LYS 10 
10 n THR 11 
10 n PRO 12 
10 n ALA 13 
10 n LEU 14 
10 n VAL 15 
10 n ASN 16 
10 n ALA 17 
10 n ALA 18 
10 n VAL 19 
10 n THR 20 
10 n TYR 21 
10 n SER 22 
10 n LYS 23 
10 n PRO 24 
10 n ARG 25 
10 n LEU 26 
10 n ALA 27 
10 n THR 28 
10 n PHE 29 
10 n TRP 30 
10 n TYR 31 
10 n TYR 32 
10 n ALA 33 
10 n LYS 34 
10 n VAL 35 
10 n GLU 36 
10 n LEU 37 
10 n VAL 38 
10 n PRO 39 
10 n PRO 40 
10 n THR 41 
10 n PRO 42 
10 n ALA 43 
10 n GLU 44 
10 n ILE 45 
10 n PRO 46 
10 n ARG 47 
10 n ALA 48 
10 n ILE 49 
10 n GLN 50 
10 n SER 51 
10 n LEU 52 
10 n LYS 53 
10 n LYS 54 
10 n ILE 55 
10 n VAL 56 
10 n ASN 57 
10 n SER 58 
10 n ALA 59 
10 n GLN 60 
10 n THR 61 
10 n GLY 62 
10 n SER 63 
10 n PHE 64 
10 n LYS 65 
10 n GLN 66 
10 n LEU 67 
10 n THR 68 
10 n VAL 69 
10 n LYS 70 
10 n GLU 71 
10 n ALA 72 
10 n VAL 73 
10 n LEU 74 
10 n ASN 75 
10 n GLY 76 
10 n LEU 77 
10 n VAL 78 
10 n ALA 79 
10 n THR 80 
10 n GLU 81 
10 n VAL 82 
10 n LEU 83 
10 n MET 84 
10 n TRP 85 
10 n PHE 86 
10 n TYR 87 
10 n VAL 88 
10 n GLY 89 
10 n GLU 90 
10 n ILE 91 
10 n ILE 92 
10 n GLY 93 
10 n LYS 94 
10 n ARG 95 
10 n GLY 96 
10 n ILE 97 
10 n ILE 98 
10 n GLY 99 
10 n TYR 100 
10 n ASP 101 
10 n VAL 102 
11 n MET 1 
11 n VAL 2 
11 n PRO 3 
11 n PRO 4 
11 n VAL 5 
11 n GLN 6 
11 n VAL 7 
11 n SER 8 
11 n PRO 9 
11 n LEU 10 
11 n ILE 11 
11 n LYS 12 
11 n LEU 13 
11 n GLY 14 
11 n ARG 15 
11 n TYR 16 
11 n SER 17 
11 n ALA 18 
11 n LEU 19 
11 n PHE 20 
11 n LEU 21 
11 n GLY 22 
11 n VAL 23 
11 n ALA 24 
11 n TYR 25 
11 n GLY 26 
11 n ALA 27 
11 n THR 28 
11 n ARG 29 
11 n TYR 30 
11 n ASN 31 
11 n TYR 32 
11 n LEU 33 
11 n LYS 34 
11 n PRO 35 
11 n ARG 36 
11 n ALA 37 
11 n GLU 38 
11 n GLU 39 
11 n GLU 40 
11 n ARG 41 
11 n ARG 42 
11 n ILE 43 
11 n ALA 44 
11 n ALA 45 
11 n GLU 46 
11 n GLU 47 
11 n LYS 48 
11 n LYS 49 
11 n LYS 50 
11 n GLN 51 
11 n ASP 52 
11 n GLU 53 
11 n LEU 54 
11 n LYS 55 
11 n ARG 56 
11 n ILE 57 
11 n ALA 58 
11 n ARG 59 
11 n GLU 60 
11 n LEU 61 
11 n ALA 62 
11 n GLU 63 
11 n ASP 64 
11 n ASP 65 
11 n SER 66 
11 n ILE 67 
11 n LEU 68 
11 n LYS 69 
12 n MET 1 
12 n PRO 2 
12 n GLN 3 
12 n LEU 4 
12 n ASN 5 
12 n THR 6 
12 n THR 7 
12 n VAL 8 
12 n TRP 9 
12 n PRO 10 
12 n THR 11 
12 n MET 12 
12 n ILE 13 
12 n THR 14 
12 n PRO 15 
12 n MET 16 
12 n LEU 17 
12 n LEU 18 
12 n THR 19 
12 n LEU 20 
12 n PHE 21 
12 n LEU 22 
12 n ILE 23 
12 n THR 24 
12 n GLN 25 
12 n LEU 26 
12 n LYS 27 
12 n MET 28 
12 n LEU 29 
12 n ASN 30 
12 n THR 31 
12 n ASN 32 
12 n TYR 33 
12 n HIS 34 
12 n LEU 35 
12 n PRO 36 
12 n PRO 37 
12 n SER 38 
12 n PRO 39 
12 n LYS 40 
12 n PRO 41 
12 n MET 42 
12 n LYS 43 
12 n MET 44 
12 n LYS 45 
12 n ASN 46 
12 n TYR 47 
12 n ASN 48 
12 n LYS 49 
12 n PRO 50 
12 n TRP 51 
12 n GLU 52 
12 n PRO 53 
12 n LYS 54 
12 n TRP 55 
12 n THR 56 
12 n LYS 57 
12 n ILE 58 
12 n CYS 59 
12 n SER 60 
12 n LEU 61 
12 n HIS 62 
12 n SER 63 
12 n LEU 64 
12 n PRO 65 
12 n PRO 66 
12 n GLN 67 
12 n SER 68 
13 n GLN 1 
13 n LYS 2 
13 n THR 3 
13 n GLY 4 
13 n THR 5 
13 n ALA 6 
13 n GLU 7 
13 n MET 8 
13 n SER 9 
13 n SER 10 
13 n ILE 11 
13 n LEU 12 
13 n GLU 13 
13 n GLU 14 
13 n ARG 15 
13 n ILE 16 
13 n LEU 17 
13 n GLY 18 
13 n ALA 19 
13 n ASP 20 
13 n THR 21 
13 n SER 22 
13 n VAL 23 
13 n ASP 24 
13 n LEU 25 
13 n GLU 26 
13 n GLU 27 
13 n THR 28 
13 n GLY 29 
13 n ARG 30 
13 n VAL 31 
13 n LEU 32 
13 n SER 33 
13 n ILE 34 
13 n GLY 35 
13 n ASP 36 
13 n GLY 37 
13 n ILE 38 
13 n ALA 39 
13 n ARG 40 
13 n VAL 41 
13 n HIS 42 
13 n GLY 43 
13 n LEU 44 
13 n ARG 45 
13 n ASN 46 
13 n VAL 47 
13 n GLN 48 
13 n ALA 49 
13 n GLU 50 
13 n GLU 51 
13 n MET 52 
13 n VAL 53 
13 n GLU 54 
13 n PHE 55 
13 n SER 56 
13 n SER 57 
13 n GLY 58 
13 n LEU 59 
13 n LYS 60 
13 n GLY 61 
13 n MET 62 
13 n SER 63 
13 n LEU 64 
13 n ASN 65 
13 n LEU 66 
13 n GLU 67 
13 n PRO 68 
13 n ASP 69 
13 n ASN 70 
13 n VAL 71 
13 n GLY 72 
13 n VAL 73 
13 n VAL 74 
13 n VAL 75 
13 n PHE 76 
13 n GLY 77 
13 n ASN 78 
13 n ASP 79 
13 n LYS 80 
13 n LEU 81 
13 n ILE 82 
13 n LYS 83 
13 n GLU 84 
13 n GLY 85 
13 n ASP 86 
13 n ILE 87 
13 n VAL 88 
13 n LYS 89 
13 n ARG 90 
13 n THR 91 
13 n GLY 92 
13 n ALA 93 
13 n ILE 94 
13 n VAL 95 
13 n ASP 96 
13 n VAL 97 
13 n PRO 98 
13 n VAL 99 
13 n GLY 100 
13 n GLU 101 
13 n GLU 102 
13 n LEU 103 
13 n LEU 104 
13 n GLY 105 
13 n ARG 106 
13 n VAL 107 
13 n VAL 108 
13 n ASP 109 
13 n ALA 110 
13 n LEU 111 
13 n GLY 112 
13 n ASN 113 
13 n ALA 114 
13 n ILE 115 
13 n ASP 116 
13 n GLY 117 
13 n LYS 118 
13 n GLY 119 
13 n PRO 120 
13 n ILE 121 
13 n GLY 122 
13 n SER 123 
13 n LYS 124 
13 n THR 125 
13 n ARG 126 
13 n ARG 127 
13 n ARG 128 
13 n VAL 129 
13 n GLY 130 
13 n LEU 131 
13 n LYS 132 
13 n ALA 133 
13 n PRO 134 
13 n GLY 135 
13 n ILE 136 
13 n ILE 137 
13 n PRO 138 
13 n ARG 139 
13 n ILE 140 
13 n SER 141 
13 n VAL 142 
13 n ARG 143 
13 n GLU 144 
13 n PRO 145 
13 n MET 146 
13 n GLN 147 
13 n THR 148 
13 n GLY 149 
13 n ILE 150 
13 n LYS 151 
13 n ALA 152 
13 n VAL 153 
13 n ASP 154 
13 n SER 155 
13 n LEU 156 
13 n VAL 157 
13 n PRO 158 
13 n ILE 159 
13 n GLY 160 
13 n ARG 161 
13 n GLY 162 
13 n GLN 163 
13 n ARG 164 
13 n GLU 165 
13 n LEU 166 
13 n ILE 167 
13 n ILE 168 
13 n GLY 169 
13 n ASP 170 
13 n ARG 171 
13 n GLN 172 
13 n THR 173 
13 n GLY 174 
13 n LYS 175 
13 n THR 176 
13 n SER 177 
13 n ILE 178 
13 n ALA 179 
13 n ILE 180 
13 n ASP 181 
13 n THR 182 
13 n ILE 183 
13 n ILE 184 
13 n ASN 185 
13 n GLN 186 
13 n LYS 187 
13 n ARG 188 
13 n PHE 189 
13 n ASN 190 
13 n ASP 191 
13 n GLY 192 
13 n SER 193 
13 n ASP 194 
13 n GLU 195 
13 n LYS 196 
13 n LYS 197 
13 n LYS 198 
13 n LEU 199 
13 n TYR 200 
13 n CYS 201 
13 n ILE 202 
13 n TYR 203 
13 n VAL 204 
13 n ALA 205 
13 n ILE 206 
13 n GLY 207 
13 n GLN 208 
13 n LYS 209 
13 n ARG 210 
13 n SER 211 
13 n THR 212 
13 n VAL 213 
13 n ALA 214 
13 n GLN 215 
13 n LEU 216 
13 n VAL 217 
13 n LYS 218 
13 n ARG 219 
13 n LEU 220 
13 n THR 221 
13 n ASP 222 
13 n ALA 223 
13 n ASP 224 
13 n ALA 225 
13 n MET 226 
13 n LYS 227 
13 n TYR 228 
13 n THR 229 
13 n ILE 230 
13 n VAL 231 
13 n VAL 232 
13 n SER 233 
13 n ALA 234 
13 n THR 235 
13 n ALA 236 
13 n SER 237 
13 n ASP 238 
13 n ALA 239 
13 n ALA 240 
13 n PRO 241 
13 n LEU 242 
13 n GLN 243 
13 n TYR 244 
13 n LEU 245 
13 n ALA 246 
13 n PRO 247 
13 n TYR 248 
13 n SER 249 
13 n GLY 250 
13 n CYS 251 
13 n SER 252 
13 n MET 253 
13 n GLY 254 
13 n GLU 255 
13 n TYR 256 
13 n PHE 257 
13 n ARG 258 
13 n ASP 259 
13 n ASN 260 
13 n GLY 261 
13 n LYS 262 
13 n HIS 263 
13 n ALA 264 
13 n LEU 265 
13 n ILE 266 
13 n ILE 267 
13 n TYR 268 
13 n ASP 269 
13 n ASP 270 
13 n LEU 271 
13 n SER 272 
13 n LYS 273 
13 n GLN 274 
13 n ALA 275 
13 n VAL 276 
13 n ALA 277 
13 n TYR 278 
13 n ARG 279 
13 n GLN 280 
13 n MET 281 
13 n SER 282 
13 n LEU 283 
13 n LEU 284 
13 n LEU 285 
13 n ARG 286 
13 n ARG 287 
13 n PRO 288 
13 n PRO 289 
13 n GLY 290 
13 n ARG 291 
13 n GLU 292 
13 n ALA 293 
13 n TYR 294 
13 n PRO 295 
13 n GLY 296 
13 n ASP 297 
13 n VAL 298 
13 n PHE 299 
13 n TYR 300 
13 n LEU 301 
13 n HIS 302 
13 n SER 303 
13 n ARG 304 
13 n LEU 305 
13 n LEU 306 
13 n GLU 307 
13 n ARG 308 
13 n ALA 309 
13 n ALA 310 
13 n LYS 311 
13 n MET 312 
13 n ASN 313 
13 n ASP 314 
13 n ALA 315 
13 n PHE 316 
13 n GLY 317 
13 n GLY 318 
13 n GLY 319 
13 n SER 320 
13 n LEU 321 
13 n THR 322 
13 n ALA 323 
13 n LEU 324 
13 n PRO 325 
13 n VAL 326 
13 n ILE 327 
13 n GLU 328 
13 n THR 329 
13 n GLN 330 
13 n ALA 331 
13 n GLY 332 
13 n ASP 333 
13 n VAL 334 
13 n SER 335 
13 n ALA 336 
13 n TYR 337 
13 n ILE 338 
13 n PRO 339 
13 n THR 340 
13 n ASN 341 
13 n VAL 342 
13 n ILE 343 
13 n SER 344 
13 n ILE 345 
13 n THR 346 
13 n ASP 347 
13 n GLY 348 
13 n GLN 349 
13 n ILE 350 
13 n PHE 351 
13 n LEU 352 
13 n GLU 353 
13 n THR 354 
13 n GLU 355 
13 n LEU 356 
13 n PHE 357 
13 n TYR 358 
13 n LYS 359 
13 n GLY 360 
13 n ILE 361 
13 n ARG 362 
13 n PRO 363 
13 n ALA 364 
13 n ILE 365 
13 n ASN 366 
13 n VAL 367 
13 n GLY 368 
13 n LEU 369 
13 n SER 370 
13 n VAL 371 
13 n SER 372 
13 n ARG 373 
13 n VAL 374 
13 n GLY 375 
13 n SER 376 
13 n ALA 377 
13 n ALA 378 
13 n GLN 379 
13 n THR 380 
13 n ARG 381 
13 n ALA 382 
13 n MET 383 
13 n LYS 384 
13 n GLN 385 
13 n VAL 386 
13 n ALA 387 
13 n GLY 388 
13 n THR 389 
13 n MET 390 
13 n LYS 391 
13 n LEU 392 
13 n GLU 393 
13 n LEU 394 
13 n ALA 395 
13 n GLN 396 
13 n TYR 397 
13 n ARG 398 
13 n GLU 399 
13 n VAL 400 
13 n ALA 401 
13 n ALA 402 
13 n PHE 403 
13 n ALA 404 
13 n GLN 405 
13 n PHE 406 
13 n GLY 407 
13 n SER 408 
13 n ASP 409 
13 n LEU 410 
13 n ASP 411 
13 n ALA 412 
13 n ALA 413 
13 n THR 414 
13 n GLN 415 
13 n GLN 416 
13 n LEU 417 
13 n LEU 418 
13 n SER 419 
13 n ARG 420 
13 n GLY 421 
13 n VAL 422 
13 n ARG 423 
13 n LEU 424 
13 n THR 425 
13 n GLU 426 
13 n LEU 427 
13 n LEU 428 
13 n LYS 429 
13 n GLN 430 
13 n GLY 431 
13 n GLN 432 
13 n TYR 433 
13 n SER 434 
13 n PRO 435 
13 n MET 436 
13 n ALA 437 
13 n ILE 438 
13 n GLU 439 
13 n GLU 440 
13 n GLN 441 
13 n VAL 442 
13 n ALA 443 
13 n VAL 444 
13 n ILE 445 
13 n TYR 446 
13 n ALA 447 
13 n GLY 448 
13 n VAL 449 
13 n ARG 450 
13 n GLY 451 
13 n TYR 452 
13 n LEU 453 
13 n ASP 454 
13 n LYS 455 
13 n LEU 456 
13 n GLU 457 
13 n PRO 458 
13 n SER 459 
13 n LYS 460 
13 n ILE 461 
13 n THR 462 
13 n LYS 463 
13 n PHE 464 
13 n GLU 465 
13 n ASN 466 
13 n ALA 467 
13 n PHE 468 
13 n LEU 469 
13 n SER 470 
13 n HIS 471 
13 n VAL 472 
13 n VAL 473 
13 n SER 474 
13 n GLN 475 
13 n HIS 476 
13 n GLN 477 
13 n ALA 478 
13 n LEU 479 
13 n LEU 480 
13 n GLY 481 
13 n THR 482 
13 n ILE 483 
13 n ARG 484 
13 n ALA 485 
13 n ASP 486 
13 n GLY 487 
13 n LYS 488 
13 n ILE 489 
13 n SER 490 
13 n GLU 491 
13 n GLN 492 
13 n SER 493 
13 n ASP 494 
13 n ALA 495 
13 n LYS 496 
13 n LEU 497 
13 n LYS 498 
13 n GLU 499 
13 n ILE 500 
13 n VAL 501 
13 n THR 502 
13 n ASN 503 
13 n PHE 504 
13 n LEU 505 
13 n ALA 506 
13 n GLY 507 
13 n PHE 508 
13 n GLU 509 
13 n ALA 510 
14 n ALA 1 
14 n GLN 2 
14 n THR 3 
14 n SER 4 
14 n PRO 5 
14 n SER 6 
14 n PRO 7 
14 n LYS 8 
14 n ALA 9 
14 n GLY 10 
14 n ALA 11 
14 n ALA 12 
14 n THR 13 
14 n GLY 14 
14 n ARG 15 
14 n ILE 16 
14 n VAL 17 
14 n ALA 18 
14 n VAL 19 
14 n ILE 20 
14 n GLY 21 
14 n ALA 22 
14 n VAL 23 
14 n VAL 24 
14 n ASP 25 
14 n VAL 26 
14 n GLN 27 
14 n PHE 28 
14 n ASP 29 
14 n GLU 30 
14 n GLY 31 
14 n LEU 32 
14 n PRO 33 
14 n PRO 34 
14 n ILE 35 
14 n LEU 36 
14 n ASN 37 
14 n ALA 38 
14 n LEU 39 
14 n GLU 40 
14 n VAL 41 
14 n GLN 42 
14 n GLY 43 
14 n ARG 44 
14 n GLU 45 
14 n THR 46 
14 n ARG 47 
14 n LEU 48 
14 n VAL 49 
14 n LEU 50 
14 n GLU 51 
14 n VAL 52 
14 n ALA 53 
14 n GLN 54 
14 n HIS 55 
14 n LEU 56 
14 n GLY 57 
14 n GLU 58 
14 n SER 59 
14 n THR 60 
14 n VAL 61 
14 n ARG 62 
14 n THR 63 
14 n ILE 64 
14 n ALA 65 
14 n MET 66 
14 n ASP 67 
14 n GLY 68 
14 n THR 69 
14 n GLU 70 
14 n GLY 71 
14 n LEU 72 
14 n VAL 73 
14 n ARG 74 
14 n GLY 75 
14 n GLN 76 
14 n LYS 77 
14 n VAL 78 
14 n LEU 79 
14 n ASP 80 
14 n SER 81 
14 n GLY 82 
14 n ALA 83 
14 n PRO 84 
14 n ILE 85 
14 n LYS 86 
14 n ILE 87 
14 n PRO 88 
14 n VAL 89 
14 n GLY 90 
14 n PRO 91 
14 n GLU 92 
14 n THR 93 
14 n LEU 94 
14 n GLY 95 
14 n ARG 96 
14 n ILE 97 
14 n MET 98 
14 n ASN 99 
14 n VAL 100 
14 n ILE 101 
14 n GLY 102 
14 n GLU 103 
14 n PRO 104 
14 n ILE 105 
14 n ASP 106 
14 n GLU 107 
14 n ARG 108 
14 n GLY 109 
14 n PRO 110 
14 n ILE 111 
14 n LYS 112 
14 n THR 113 
14 n LYS 114 
14 n GLN 115 
14 n PHE 116 
14 n ALA 117 
14 n PRO 118 
14 n ILE 119 
14 n HIS 120 
14 n ALA 121 
14 n GLU 122 
14 n ALA 123 
14 n PRO 124 
14 n GLU 125 
14 n PHE 126 
14 n MET 127 
14 n GLU 128 
14 n MET 129 
14 n SER 130 
14 n VAL 131 
14 n GLU 132 
14 n GLN 133 
14 n GLU 134 
14 n ILE 135 
14 n LEU 136 
14 n VAL 137 
14 n THR 138 
14 n GLY 139 
14 n ILE 140 
14 n LYS 141 
14 n VAL 142 
14 n VAL 143 
14 n ASP 144 
14 n LEU 145 
14 n LEU 146 
14 n ALA 147 
14 n PRO 148 
14 n TYR 149 
14 n ALA 150 
14 n LYS 151 
14 n GLY 152 
14 n GLY 153 
14 n LYS 154 
14 n ILE 155 
14 n GLY 156 
14 n LEU 157 
14 n PHE 158 
14 n GLY 159 
14 n GLY 160 
14 n ALA 161 
14 n GLY 162 
14 n VAL 163 
14 n GLY 164 
14 n LYS 165 
14 n THR 166 
14 n VAL 167 
14 n LEU 168 
14 n ILE 169 
14 n MET 170 
14 n GLU 171 
14 n LEU 172 
14 n ILE 173 
14 n ASN 174 
14 n ASN 175 
14 n VAL 176 
14 n ALA 177 
14 n LYS 178 
14 n ALA 179 
14 n HIS 180 
14 n GLY 181 
14 n GLY 182 
14 n TYR 183 
14 n SER 184 
14 n VAL 185 
14 n PHE 186 
14 n ALA 187 
14 n GLY 188 
14 n VAL 189 
14 n GLY 190 
14 n GLU 191 
14 n ARG 192 
14 n THR 193 
14 n ARG 194 
14 n GLU 195 
14 n GLY 196 
14 n ASN 197 
14 n ASP 198 
14 n LEU 199 
14 n TYR 200 
14 n HIS 201 
14 n GLU 202 
14 n MET 203 
14 n ILE 204 
14 n GLU 205 
14 n SER 206 
14 n GLY 207 
14 n VAL 208 
14 n ILE 209 
14 n ASN 210 
14 n LEU 211 
14 n LYS 212 
14 n ASP 213 
14 n ALA 214 
14 n THR 215 
14 n SER 216 
14 n LYS 217 
14 n VAL 218 
14 n ALA 219 
14 n LEU 220 
14 n VAL 221 
14 n TYR 222 
14 n GLY 223 
14 n GLN 224 
14 n MET 225 
14 n ASN 226 
14 n GLU 227 
14 n PRO 228 
14 n PRO 229 
14 n GLY 230 
14 n ALA 231 
14 n ARG 232 
14 n ALA 233 
14 n ARG 234 
14 n VAL 235 
14 n ALA 236 
14 n LEU 237 
14 n THR 238 
14 n GLY 239 
14 n LEU 240 
14 n THR 241 
14 n VAL 242 
14 n ALA 243 
14 n GLU 244 
14 n TYR 245 
14 n PHE 246 
14 n ARG 247 
14 n ASP 248 
14 n GLN 249 
14 n GLU 250 
14 n GLY 251 
14 n GLN 252 
14 n ASP 253 
14 n VAL 254 
14 n LEU 255 
14 n LEU 256 
14 n PHE 257 
14 n ILE 258 
14 n ASP 259 
14 n ASN 260 
14 n ILE 261 
14 n PHE 262 
14 n ARG 263 
14 n PHE 264 
14 n THR 265 
14 n GLN 266 
14 n ALA 267 
14 n GLY 268 
14 n SER 269 
14 n GLU 270 
14 n VAL 271 
14 n SER 272 
14 n ALA 273 
14 n LEU 274 
14 n LEU 275 
14 n GLY 276 
14 n ARG 277 
14 n ILE 278 
14 n PRO 279 
14 n SER 280 
14 n ALA 281 
14 n VAL 282 
14 n GLY 283 
14 n TYR 284 
14 n GLN 285 
14 n PRO 286 
14 n THR 287 
14 n LEU 288 
14 n ALA 289 
14 n THR 290 
14 n ASP 291 
14 n MET 292 
14 n GLY 293 
14 n THR 294 
14 n MET 295 
14 n GLN 296 
14 n GLU 297 
14 n ARG 298 
14 n ILE 299 
14 n THR 300 
14 n THR 301 
14 n THR 302 
14 n LYS 303 
14 n LYS 304 
14 n GLY 305 
14 n SER 306 
14 n ILE 307 
14 n THR 308 
14 n SER 309 
14 n VAL 310 
14 n GLN 311 
14 n ALA 312 
14 n ILE 313 
14 n TYR 314 
14 n VAL 315 
14 n PRO 316 
14 n ALA 317 
14 n ASP 318 
14 n ASP 319 
14 n LEU 320 
14 n THR 321 
14 n ASP 322 
14 n PRO 323 
14 n ALA 324 
14 n PRO 325 
14 n ALA 326 
14 n THR 327 
14 n THR 328 
14 n PHE 329 
14 n ALA 330 
14 n HIS 331 
14 n LEU 332 
14 n ASP 333 
14 n ALA 334 
14 n THR 335 
14 n THR 336 
14 n VAL 337 
14 n LEU 338 
14 n SER 339 
14 n ARG 340 
14 n ALA 341 
14 n ILE 342 
14 n ALA 343 
14 n GLU 344 
14 n LEU 345 
14 n GLY 346 
14 n ILE 347 
14 n TYR 348 
14 n PRO 349 
14 n ALA 350 
14 n VAL 351 
14 n ASP 352 
14 n PRO 353 
14 n LEU 354 
14 n ASP 355 
14 n SER 356 
14 n THR 357 
14 n SER 358 
14 n ARG 359 
14 n ILE 360 
14 n MET 361 
14 n ASP 362 
14 n PRO 363 
14 n ASN 364 
14 n ILE 365 
14 n VAL 366 
14 n GLY 367 
14 n SER 368 
14 n GLU 369 
14 n HIS 370 
14 n TYR 371 
14 n ASP 372 
14 n VAL 373 
14 n ALA 374 
14 n ARG 375 
14 n GLY 376 
14 n VAL 377 
14 n GLN 378 
14 n LYS 379 
14 n ILE 380 
14 n LEU 381 
14 n GLN 382 
14 n ASP 383 
14 n TYR 384 
14 n LYS 385 
14 n SER 386 
14 n LEU 387 
14 n GLN 388 
14 n ASP 389 
14 n ILE 390 
14 n ILE 391 
14 n ALA 392 
14 n ILE 393 
14 n LEU 394 
14 n GLY 395 
14 n MET 396 
14 n ASP 397 
14 n GLU 398 
14 n LEU 399 
14 n SER 400 
14 n GLU 401 
14 n GLU 402 
14 n ASP 403 
14 n LYS 404 
14 n LEU 405 
14 n THR 406 
14 n VAL 407 
14 n SER 408 
14 n ARG 409 
14 n ALA 410 
14 n ARG 411 
14 n LYS 412 
14 n ILE 413 
14 n GLN 414 
14 n ARG 415 
14 n PHE 416 
14 n LEU 417 
14 n SER 418 
14 n GLN 419 
14 n PRO 420 
14 n PHE 421 
14 n GLN 422 
14 n VAL 423 
14 n ALA 424 
14 n GLU 425 
14 n VAL 426 
14 n PHE 427 
14 n THR 428 
14 n GLY 429 
14 n HIS 430 
14 n MET 431 
14 n GLY 432 
14 n LYS 433 
14 n LEU 434 
14 n VAL 435 
14 n PRO 436 
14 n LEU 437 
14 n LYS 438 
14 n GLU 439 
14 n THR 440 
14 n ILE 441 
14 n LYS 442 
14 n GLY 443 
14 n PHE 444 
14 n GLN 445 
14 n GLN 446 
14 n ILE 447 
14 n LEU 448 
14 n ALA 449 
14 n GLY 450 
14 n GLU 451 
14 n TYR 452 
14 n ASP 453 
14 n HIS 454 
14 n LEU 455 
14 n PRO 456 
14 n GLU 457 
14 n GLN 458 
14 n ALA 459 
14 n PHE 460 
14 n TYR 461 
14 n MET 462 
14 n VAL 463 
14 n GLY 464 
14 n PRO 465 
14 n ILE 466 
14 n GLU 467 
14 n GLU 468 
14 n ALA 469 
14 n VAL 470 
14 n ALA 471 
14 n LYS 472 
14 n ALA 473 
14 n ASP 474 
14 n LYS 475 
14 n LEU 476 
14 n ALA 477 
14 n GLU 478 
14 n GLU 479 
14 n HIS 480 
14 n SER 481 
14 n SER 482 
15 n ALA 1 
15 n THR 2 
15 n LEU 3 
15 n LYS 4 
15 n ASP 5 
15 n ILE 6 
15 n THR 7 
15 n ARG 8 
15 n ARG 9 
15 n LEU 10 
15 n LYS 11 
15 n SER 12 
15 n ILE 13 
15 n LYS 14 
15 n ASN 15 
15 n ILE 16 
15 n GLN 17 
15 n LYS 18 
15 n ILE 19 
15 n THR 20 
15 n LYS 21 
15 n SER 22 
15 n MET 23 
15 n LYS 24 
15 n MET 25 
15 n VAL 26 
15 n ALA 27 
15 n ALA 28 
15 n ALA 29 
15 n LYS 30 
15 n TYR 31 
15 n ALA 32 
15 n ARG 33 
15 n ALA 34 
15 n GLU 35 
15 n ARG 36 
15 n GLU 37 
15 n LEU 38 
15 n LYS 39 
15 n PRO 40 
15 n ALA 41 
15 n ARG 42 
15 n ILE 43 
15 n TYR 44 
15 n GLY 45 
15 n LEU 46 
15 n GLY 47 
15 n SER 48 
15 n LEU 49 
15 n ALA 50 
15 n LEU 51 
15 n TYR 52 
15 n GLU 53 
15 n LYS 54 
15 n ALA 55 
15 n ASP 56 
15 n ILE 57 
15 n LYS 58 
15 n GLY 59 
15 n PRO 60 
15 n GLU 61 
15 n ASP 62 
15 n LYS 63 
15 n LYS 64 
15 n LYS 65 
15 n HIS 66 
15 n LEU 67 
15 n LEU 68 
15 n ILE 69 
15 n GLY 70 
15 n VAL 71 
15 n SER 72 
15 n SER 73 
15 n ASP 74 
15 n ARG 75 
15 n GLY 76 
15 n LEU 77 
15 n CYS 78 
15 n GLY 79 
15 n ALA 80 
15 n ILE 81 
15 n HIS 82 
15 n SER 83 
15 n SER 84 
15 n ILE 85 
15 n ALA 86 
15 n LYS 87 
15 n GLN 88 
15 n MET 89 
15 n LYS 90 
15 n SER 91 
15 n GLU 92 
15 n VAL 93 
15 n ALA 94 
15 n THR 95 
15 n LEU 96 
15 n THR 97 
15 n ALA 98 
15 n ALA 99 
15 n GLY 100 
15 n LYS 101 
15 n GLU 102 
15 n VAL 103 
15 n MET 104 
15 n LEU 105 
15 n VAL 106 
15 n GLY 107 
15 n ILE 108 
15 n GLY 109 
15 n ASP 110 
15 n LYS 111 
15 n ILE 112 
15 n ARG 113 
15 n GLY 114 
15 n ILE 115 
15 n LEU 116 
15 n TYR 117 
15 n ARG 118 
15 n THR 119 
15 n HIS 120 
15 n SER 121 
15 n ASP 122 
15 n GLN 123 
15 n PHE 124 
15 n LEU 125 
15 n VAL 126 
15 n ALA 127 
15 n PHE 128 
15 n LYS 129 
15 n GLU 130 
15 n VAL 131 
15 n GLY 132 
15 n ARG 133 
15 n LYS 134 
15 n PRO 135 
15 n PRO 136 
15 n THR 137 
15 n PHE 138 
15 n GLY 139 
15 n ASP 140 
15 n ALA 141 
15 n SER 142 
15 n VAL 143 
15 n ILE 144 
15 n ALA 145 
15 n LEU 146 
15 n GLU 147 
15 n LEU 148 
15 n LEU 149 
15 n ASN 150 
15 n SER 151 
15 n GLY 152 
15 n TYR 153 
15 n GLU 154 
15 n PHE 155 
15 n ASP 156 
15 n GLU 157 
15 n GLY 158 
15 n SER 159 
15 n ILE 160 
15 n ILE 161 
15 n PHE 162 
15 n ASN 163 
15 n LYS 164 
15 n PHE 165 
15 n ARG 166 
15 n SER 167 
15 n VAL 168 
15 n ILE 169 
15 n SER 170 
15 n TYR 171 
15 n LYS 172 
15 n THR 173 
15 n GLU 174 
15 n GLU 175 
15 n LYS 176 
15 n PRO 177 
15 n ILE 178 
15 n PHE 179 
15 n SER 180 
15 n LEU 181 
15 n ASN 182 
15 n THR 183 
15 n VAL 184 
15 n ALA 185 
15 n SER 186 
15 n ALA 187 
15 n ASP 188 
15 n SER 189 
15 n MET 190 
15 n SER 191 
15 n ILE 192 
15 n TYR 193 
15 n ASP 194 
15 n ASP 195 
15 n ILE 196 
15 n ASP 197 
15 n ALA 198 
15 n ASP 199 
15 n VAL 200 
15 n LEU 201 
15 n GLN 202 
15 n ASN 203 
15 n TYR 204 
15 n GLN 205 
15 n GLU 206 
15 n TYR 207 
15 n ASN 208 
15 n LEU 209 
15 n ALA 210 
15 n ASN 211 
15 n ILE 212 
15 n ILE 213 
15 n TYR 214 
15 n TYR 215 
15 n SER 216 
15 n LEU 217 
15 n LYS 218 
15 n GLU 219 
15 n SER 220 
15 n THR 221 
15 n THR 222 
15 n SER 223 
15 n GLU 224 
15 n GLN 225 
15 n SER 226 
15 n ALA 227 
15 n ARG 228 
15 n MET 229 
15 n THR 230 
15 n ALA 231 
15 n MET 232 
15 n ASP 233 
15 n ASN 234 
15 n ALA 235 
15 n SER 236 
15 n LYS 237 
15 n ASN 238 
15 n ALA 239 
15 n SER 240 
15 n GLU 241 
15 n MET 242 
15 n ILE 243 
15 n ASP 244 
15 n LYS 245 
15 n LEU 246 
15 n THR 247 
15 n LEU 248 
15 n THR 249 
15 n PHE 250 
15 n ASN 251 
15 n ARG 252 
15 n THR 253 
15 n ARG 254 
15 n GLN 255 
15 n ALA 256 
15 n VAL 257 
15 n ILE 258 
15 n THR 259 
15 n LYS 260 
15 n GLU 261 
15 n LEU 262 
15 n ILE 263 
15 n GLU 264 
15 n ILE 265 
15 n ILE 266 
15 n SER 267 
15 n GLY 268 
15 n ALA 269 
15 n ALA 270 
15 n ALA 271 
15 n LEU 272 
15 n ASP 273 
16 n PHE 1 
16 n ALA 2 
16 n LYS 3 
16 n LEU 4 
16 n VAL 5 
16 n ARG 6 
16 n PRO 7 
16 n PRO 8 
16 n VAL 9 
16 n GLN 10 
16 n VAL 11 
16 n TYR 12 
16 n GLY 13 
16 n ILE 14 
16 n GLU 15 
16 n GLY 16 
16 n ARG 17 
16 n TYR 18 
16 n ALA 19 
16 n THR 20 
16 n ALA 21 
16 n LEU 22 
16 n TYR 23 
16 n SER 24 
16 n ALA 25 
16 n ALA 26 
16 n SER 27 
16 n LYS 28 
16 n GLN 29 
16 n ASN 30 
16 n LYS 31 
16 n LEU 32 
16 n GLU 33 
16 n GLN 34 
16 n VAL 35 
16 n GLU 36 
16 n LYS 37 
16 n GLU 38 
16 n LEU 39 
16 n LEU 40 
16 n ARG 41 
16 n VAL 42 
16 n ALA 43 
16 n GLN 44 
16 n ILE 45 
16 n LEU 46 
16 n LYS 47 
16 n GLU 48 
16 n PRO 49 
16 n LYS 50 
16 n VAL 51 
16 n ALA 52 
16 n ALA 53 
16 n SER 54 
16 n VAL 55 
16 n LEU 56 
16 n ASN 57 
16 n PRO 58 
16 n TYR 59 
16 n VAL 60 
16 n LYS 61 
16 n ARG 62 
16 n SER 63 
16 n ILE 64 
16 n LYS 65 
16 n VAL 66 
16 n LYS 67 
16 n SER 68 
16 n LEU 69 
16 n ASN 70 
16 n ASP 71 
16 n ILE 72 
16 n THR 73 
16 n ALA 74 
16 n LYS 75 
16 n GLU 76 
16 n ARG 77 
16 n PHE 78 
16 n SER 79 
16 n PRO 80 
16 n LEU 81 
16 n THR 82 
16 n THR 83 
16 n ASN 84 
16 n LEU 85 
16 n ILE 86 
16 n ASN 87 
16 n LEU 88 
16 n LEU 89 
16 n ALA 90 
16 n GLU 91 
16 n ASN 92 
16 n GLY 93 
16 n ARG 94 
16 n LEU 95 
16 n SER 96 
16 n ASN 97 
16 n THR 98 
16 n GLN 99 
16 n GLY 100 
16 n VAL 101 
16 n VAL 102 
16 n SER 103 
16 n ALA 104 
16 n PHE 105 
16 n SER 106 
16 n THR 107 
16 n MET 108 
16 n MET 109 
16 n SER 110 
16 n VAL 111 
16 n HIS 112 
16 n ARG 113 
16 n GLY 114 
16 n GLU 115 
16 n VAL 116 
16 n PRO 117 
16 n CYS 118 
16 n THR 119 
16 n VAL 120 
16 n THR 121 
16 n SER 122 
16 n ALA 123 
16 n SER 124 
16 n PRO 125 
16 n LEU 126 
16 n GLU 127 
16 n GLU 128 
16 n ALA 129 
16 n THR 130 
16 n LEU 131 
16 n SER 132 
16 n GLU 133 
16 n LEU 134 
16 n LYS 135 
16 n THR 136 
16 n VAL 137 
16 n LEU 138 
16 n LYS 139 
16 n SER 140 
16 n PHE 141 
16 n LEU 142 
16 n SER 143 
16 n GLN 144 
16 n GLY 145 
16 n GLN 146 
16 n VAL 147 
16 n LEU 148 
16 n LYS 149 
16 n LEU 150 
16 n GLU 151 
16 n ALA 152 
16 n LYS 153 
16 n THR 154 
16 n ASP 155 
16 n PRO 156 
16 n SER 157 
16 n ILE 158 
16 n LEU 159 
16 n GLY 160 
16 n GLY 161 
16 n MET 162 
16 n ILE 163 
16 n VAL 164 
16 n ARG 165 
16 n ILE 166 
16 n GLY 167 
16 n GLU 168 
16 n LYS 169 
16 n TYR 170 
16 n VAL 171 
16 n ASP 172 
16 n MET 173 
16 n SER 174 
16 n VAL 175 
16 n LYS 176 
16 n THR 177 
16 n LYS 178 
16 n ILE 179 
16 n GLN 180 
16 n LYS 181 
16 n LEU 182 
16 n GLY 183 
16 n ARG 184 
16 n ALA 185 
16 n MET 186 
16 n ARG 187 
16 n GLU 188 
16 n ILE 189 
16 n VAL 190 
#
loop_
_entity_src_nat.entity_id
_entity_src_nat.pdbx_organism_scientific
_entity_src_nat.pdbx_plasmid_name
_entity_src_nat.pdbx_src_id
_entity_src_nat.pdbx_beg_seq_num
_entity_src_nat.pdbx_end_seq_num
1 'Homo sapiens' ? 1 1 214 
2 'Homo sapiens' ? 1 1 108 
3 'Homo sapiens' ? 1 1 160 
4 'Homo sapiens' ? 1 1 75 
5 'Homo sapiens' ? 1 1 146 
6 'Homo sapiens' ? 1 1 51 
7 'Homo sapiens' ? 1 1 226 
8 'Homo sapiens' ? 1 1 58 
9 'Homo sapiens' ? 1 1 93 
10 'Homo sapiens' ? 1 1 102 
11 'Homo sapiens' ? 1 1 69 
12 'Homo sapiens' ? 1 1 68 
13 'Homo sapiens' ? 1 1 510 
14 'Homo sapiens' ? 1 1 482 
15 'Homo sapiens' ? 1 1 273 
16 'Homo sapiens' ? 1 1 190 
#
loop_
_struct_ref.id
_struct_ref.db_name
_struct_ref.db_code
_struct_ref.pdbx_db_accession
_struct_ref.pdbx_db_isoform
_struct_ref.entity_id
_struct_ref.pdbx_seq_one_letter_code
_struct_ref.pdbx_align_begin
1 UNP AT5F1_HUMAN P24539 . 1 
;PVPPLPEYGGKVRYGLIPEEFFQFLYPKTGVTGPYVLGTGLILYALSKEIYVISAETFTALSVLGVMVYGIKKYGPFVAD
FADKLNEQKLAQLEEAKQASIQHIQNAIDTEKSQQALVQKRHYLFDVQRNNIAMALEVTYRERLYRVYKEVKNRLDYHIS
VQNMMRRKEQEHMINWVEKHVVQSISTQQEKETIAKCIADLKLLAKKAQAQPVM
;
43 
2 UNP ATP5J_HUMAN P18859 . 2 
;MILQRLFRFSSVIRSAVSVHLRRNIGVTAVAFNKELDPIQKLFVDKIREYKSKRQTSGGPVDASSEYQQELERELFKLKQ
MFGNADMNTFPTFKFEDPKFEVIEKPQA
;
1 
3 UNP ATP5H_HUMAN O75947 . 3 
;AGRKLALKTIDWVAFAEIIPQNQKAIASSLKSWNETLTSRLAALPENPPAIDWAYYKANVAKAGLVDDFEKKFNALKVPV
PEDKYTAQVDAEEKEDVKSCAEWVSLSKARIVEYEKEMEKMKNLIPFDQMTIEDLNEAFPETKLDKKKYPYWPHQPIENL
;
2 
4 UNP AT5G1_HUMAN P05496 . 4 DIDTAAKFIGAGAATVGVAGSGAGIGTVFGSLIIGYARNPSLKQQLFSYAILGFALSEAMGLFCLMVAFLILFAM 62 
5 UNP ATPD_HUMAN P30049 . 5 
;AEAAAAPAAASGPNQMSFTFASPTQVFFNGANVRQVDVPTLTGAFGILAAHVPTLQVLRPGLVVVHAEDGTTSKYFVSSG
SIAVNADSSVQLLAEEAVTLDMLDLGAAKANLEKAQAELVGTADEATRAEIQIRIEANEALVKALE
;
23 
6 UNP ATP5E_HUMAN P56381 . 6 MVAYWRQAGLSYIRYSQICAKAVRDALKTEFKANAEKTSGSNVKIVKVKKE 1 
7 UNP ATP6_HUMAN P00846 . 7 
;MNENLFASFIAPTILGLPAAVLIILFPPLLIPTSKYLINNRLITTQQWLIKLTSKQMMTMHNTKGRTWSLMLVSLIIFIA
TTNLLGLLPHSFTPTTQLSMNLAMAIPLWAGTVIMGFRSKIKNALAHFLPQGTPTPLIPMLVIIETISLLIQPMALAVRL
TANITAGHLLMHLIGSATLAMSTINLPSTLIIFTILILLTILEIAVALIQAYVFTLLVSLYLHDNT
;
1 
8 UNP ATP68_HUMAN P56378 . 8 MLQSIIKNIWIPMKPYYTKVYQEIWIGMGLMGFIVYKIRAADKRSKALKASAPAPGHH 1 
9 UNP ATPK_HUMAN P56134 . 9 
;ASVGECPAPVPVKDKKLLEVKLGELPSWILMRDFSPSGIFGAFQRGYYRYYNKYINVKKGSISGITMVLACYVLFSYSFS
YKHLKHERLRKYH
;
2 
10 UNP ATP5L_HUMAN O75964 . 10 
;AQFVRNLVEKTPALVNAAVTYSKPRLATFWYYAKVELVPPTPAEIPRAIQSLKKIVNSAQTGSFKQLTVKEAVLNGLVAT
EVLMWFYVGEIIGKRGIIGYDV
;
2 
11 UNP ATP5I_HUMAN P56385 . 11 MVPPVQVSPLIKLGRYSALFLGVAYGATRYNYLKPRAEEERRIAAEEKKKQDELKRIARELAEDDSILK 1 
12 UNP ATP8_HUMAN P03928 . 12 MPQLNTTVWPTMITPMLLTLFLITQLKMLNTNYHLPPSPKPMKMKNYNKPWEPKWTKICSLHSLPPQS 1 
13 UNP ATPA_HUMAN P25705 . 13 
;QKTGTAEMSSILEERILGADTSVDLEETGRVLSIGDGIARVHGLRNVQAEEMVEFSSGLKGMSLNLEPDNVGVVVFGNDK
LIKEGDIVKRTGAIVDVPVGEELLGRVVDALGNAIDGKGPIGSKTRRRVGLKAPGIIPRISVREPMQTGIKAVDSLVPIG
RGQRELIIGDRQTGKTSIAIDTIINQKRFNDGSDEKKKLYCIYVAIGQKRSTVAQLVKRLTDADAMKYTIVVSATASDAA
PLQYLAPYSGCSMGEYFRDNGKHALIIYDDLSKQAVAYRQMSLLLRRPPGREAYPGDVFYLHSRLLERAAKMNDAFGGGS
LTALPVIETQAGDVSAYIPTNVISITDGQIFLETELFYKGIRPAINVGLSVSRVGSAAQTRAMKQVAGTMKLELAQYREV
AAFAQFGSDLDAATQQLLSRGVRLTELLKQGQYSPMAIEEQVAVIYAGVRGYLDKLEPSKITKFENAFLSHVVSQHQALL
GTIRADGKISEQSDAKLKEIVTNFLAGFEA
;
44 
14 UNP ATPB_HUMAN P06576 . 14 
;AQTSPSPKAGAATGRIVAVIGAVVDVQFDEGLPPILNALEVQGRETRLVLEVAQHLGESTVRTIAMDGTEGLVRGQKVLD
SGAPIKIPVGPETLGRIMNVIGEPIDERGPIKTKQFAPIHAEAPEFMEMSVEQEILVTGIKVVDLLAPYAKGGKIGLFGG
AGVGKTVLIMELINNVAKAHGGYSVFAGVGERTREGNDLYHEMIESGVINLKDATSKVALVYGQMNEPPGARARVALTGL
TVAEYFRDQEGQDVLLFIDNIFRFTQAGSEVSALLGRIPSAVGYQPTLATDMGTMQERITTTKKGSITSVQAIYVPADDL
TDPAPATTFAHLDATTVLSRAIAELGIYPAVDPLDSTSRIMDPNIVGSEHYDVARGVQKILQDYKSLQDIIAILGMDELS
EEDKLTVSRARKIQRFLSQPFQVAEVFTGHMGKLVPLKETIKGFQQILAGEYDHLPEQAFYMVGPIEEAVAKADKLAEEH
SS
;
48 
15 UNP ATPG_HUMAN P36542 . 15 
;ATLKDITRRLKSIKNIQKITKSMKMVAAAKYARAERELKPARIYGLGSLALYEKADIKGPEDKKKHLLIGVSSDRGLCGA
IHSSIAKQMKSEVATLTAAGKEVMLVGIGDKIRGILYRTHSDQFLVAFKEVGRKPPTFGDASVIALELLNSGYEFDEGSI
IFNKFRSVISYKTEEKPIFSLNTVASADSMSIYDDIDADVLQNYQEYNLANIIYYSLKESTTSEQSARMTAMDNASKNAS
EMIDKLTLTFNRTRQAVITKELIEIISGAAALD
;
26 
16 UNP ATPO_HUMAN P48047 . 16 
;FAKLVRPPVQVYGIEGRYATALYSAASKQNKLEQVEKELLRVAQILKEPKVAASVLNPYVKRSIKVKSLNDITAKERFSP
LTTNLINLLAENGRLSNTQGVVSAFSTMMSVHRGEVPCTVTSASPLEEATLSELKTVLKSFLSQGQVLKLEAKTDPSILG
GMIVRIGEKYVDMSVKTKIQKLGRAMREIV
;
24 
#
loop_
_struct_ref_seq.align_id
_struct_ref_seq.ref_id
_struct_ref_seq.pdbx_PDB_id_code
_struct_ref_seq.pdbx_strand_id
_struct_ref_seq.seq_align_beg
_struct_ref_seq.pdbx_seq_align_beg_ins_code
_struct_ref_seq.seq_align_end
_struct_ref_seq.pdbx_seq_align_end_ins_code
_struct_ref_seq.pdbx_db_accession
_struct_ref_seq.db_align_beg
_struct_ref_seq.pdbx_db_align_beg_ins_code
_struct_ref_seq.db_align_end
_struct_ref_seq.pdbx_db_align_end_ins_code
_struct_ref_seq.pdbx_auth_seq_align_beg
_struct_ref_seq.pdbx_auth_seq_align_end
1 1 8H9T K 1 . 214 . P24539 43 . 256 . 1 214 
2 2 8H9T L 1 . 108 . P18859 1 . 108 . 1 108 
3 3 8H9T M 1 . 160 . O75947 2 . 161 . 1 160 
4 4 8H9T 6 1 . 75 . P05496 62 . 136 . 1 75 
5 4 8H9T 7 1 . 75 . P05496 62 . 136 . 1 75 
6 4 8H9T 8 1 . 75 . P05496 62 . 136 . 1 75 
7 4 8H9T 1 1 . 75 . P05496 62 . 136 . 1 75 
8 4 8H9T 2 1 . 75 . P05496 62 . 136 . 1 75 
9 4 8H9T 3 1 . 75 . P05496 62 . 136 . 1 75 
10 4 8H9T 4 1 . 75 . P05496 62 . 136 . 1 75 
11 4 8H9T 5 1 . 75 . P05496 62 . 136 . 1 75 
12 5 8H9T H 1 . 146 . P30049 23 . 168 . 1 146 
13 6 8H9T I 1 . 51 . P56381 1 . 51 . 1 51 
14 7 8H9T N 1 . 226 . P00846 1 . 226 . 1 226 
15 8 8H9T P 1 . 58 . P56378 1 . 58 . 1 58 
16 9 8H9T R 1 . 93 . P56134 2 . 94 . 1 93 
17 10 8H9T S 1 . 102 . O75964 2 . 103 . 1 102 
18 11 8H9T T 1 . 69 . P56385 1 . 69 . 1 69 
19 12 8H9T Q 1 . 68 . P03928 1 . 68 . 1 68 
20 13 8H9T C 1 . 510 . P25705 44 . 553 . 1 510 
21 13 8H9T A 1 . 510 . P25705 44 . 553 . 1 510 
22 13 8H9T B 1 . 510 . P25705 44 . 553 . 1 510 
23 14 8H9T E 1 . 482 . P06576 48 . 529 . 1 482 
24 14 8H9T F 1 . 482 . P06576 48 . 529 . 1 482 
25 15 8H9T G 1 . 273 . P36542 26 . 298 . 1 273 
26 16 8H9T O 1 . 190 . P48047 24 . 213 . 1 190 
27 14 8H9T D 1 . 482 . P06576 48 . 529 . 1 482 
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.type
_chem_comp.pdbx_synonyms
'C10 H15 N5 O10 P2' 427.201 ADP n "ADENOSINE-5'-DIPHOSPHATE" non-polymer ? 
'C3 H7 N O2' 89.093 ALA y ALANINE 'l-peptide linking' ? 
'C6 H15 N4 O2 1' 175.209 ARG y ARGININE 'l-peptide linking' ? 
'C4 H8 N2 O3' 132.118 ASN y ASPARAGINE 'l-peptide linking' ? 
'C4 H7 N O4' 133.103 ASP y 'ASPARTIC ACID' 'l-peptide linking' ? 
'C10 H16 N5 O13 P3' 507.181 ATP . "ADENOSINE-5'-TRIPHOSPHATE" non-polymer ? 
'C3 H7 N O2 S' 121.158 CYS y CYSTEINE 'l-peptide linking' ? 
'C5 H10 N2 O3' 146.144 GLN y GLUTAMINE 'l-peptide linking' ? 
'C5 H9 N O4' 147.129 GLU y 'GLUTAMIC ACID' 'l-peptide linking' ? 
'C2 H5 N O2' 75.067 GLY y GLYCINE 'peptide linking' ? 
'C6 H10 N3 O2 1' 156.162 HIS y HISTIDINE 'l-peptide linking' ? 
'C6 H13 N O2' 131.173 ILE y ISOLEUCINE 'l-peptide linking' ? 
'C6 H13 N O2' 131.173 LEU y LEUCINE 'l-peptide linking' ? 
'C6 H15 N2 O2 1' 147.195 LYS y LYSINE 'l-peptide linking' ? 
'C5 H11 N O2 S' 149.211 MET y METHIONINE 'l-peptide linking' ? 
'Mg 2' 24.305 MG . 'MAGNESIUM ION' non-polymer ? 
'C9 H11 N O2' 165.189 PHE y PHENYLALANINE 'l-peptide linking' ? 
'C5 H9 N O2' 115.13 PRO y PROLINE 'l-peptide linking' ? 
'C3 H7 N O3' 105.093 SER y SERINE 'l-peptide linking' ? 
'C4 H9 N O3' 119.119 THR y THREONINE 'l-peptide linking' ? 
'C11 H12 N2 O2' 204.225 TRP y TRYPTOPHAN 'l-peptide linking' ? 
'C9 H11 N O3' 181.189 TYR y TYROSINE 'l-peptide linking' ? 
'C5 H11 N O2' 117.146 VAL y VALINE 'l-peptide linking' ? 
#
_exptl.entry_id    8H9T 
_exptl.method      'ELECTRON MICROSCOPY' 
#
_refine.pdbx_refine_id                            'ELECTRON MICROSCOPY' 
_refine.entry_id                                  8H9T 
_refine.pdbx_diffrn_id                            . 
_refine.pdbx_TLS_residual_ADP_flag                . 
_refine.ls_number_reflns_obs                      . 
_refine.ls_number_reflns_all                      . 
_refine.pdbx_ls_sigma_I                           . 
_refine.pdbx_ls_sigma_F                           . 
_refine.pdbx_data_cutoff_high_absF                . 
_refine.pdbx_data_cutoff_low_absF                 . 
_refine.pdbx_data_cutoff_high_rms_absF            . 
_refine.ls_d_res_low                              . 
_refine.ls_d_res_high                             . 
_refine.ls_percent_reflns_obs                     . 
_refine.ls_R_factor_obs                           . 
_refine.ls_R_factor_all                           . 
_refine.ls_R_factor_R_work                        . 
_refine.ls_R_factor_R_free                        . 
_refine.ls_R_factor_R_free_error                  . 
_refine.ls_R_factor_R_free_error_details          . 
_refine.ls_percent_reflns_R_free                  . 
_refine.ls_number_reflns_R_free                   . 
_refine.ls_number_parameters                      . 
_refine.ls_number_restraints                      . 
_refine.occupancy_min                             . 
_refine.occupancy_max                             . 
_refine.correlation_coeff_Fo_to_Fc                . 
_refine.correlation_coeff_Fo_to_Fc_free           . 
_refine.B_iso_mean                                . 
_refine.aniso_B[1][1]                             . 
_refine.aniso_B[2][2]                             . 
_refine.aniso_B[3][3]                             . 
_refine.aniso_B[1][2]                             . 
_refine.aniso_B[1][3]                             . 
_refine.aniso_B[2][3]                             . 
_refine.solvent_model_details                     . 
_refine.solvent_model_param_ksol                  . 
_refine.solvent_model_param_bsol                  . 
_refine.pdbx_solvent_vdw_probe_radii              . 
_refine.pdbx_solvent_ion_probe_radii              . 
_refine.pdbx_solvent_shrinkage_radii              . 
_refine.pdbx_ls_cross_valid_method                . 
_refine.details                                   . 
_refine.pdbx_starting_model                       . 
_refine.pdbx_method_to_determine_struct           . 
_refine.pdbx_isotropic_thermal_model              . 
_refine.pdbx_stereochemistry_target_values        . 
_refine.pdbx_stereochem_target_val_spec_case      . 
_refine.pdbx_R_Free_selection_details             . 
_refine.pdbx_overall_ESU_R                        . 
_refine.pdbx_overall_ESU_R_Free                   . 
_refine.overall_SU_ML                             . 
_refine.pdbx_overall_phase_error                  . 
_refine.overall_SU_B                              . 
_refine.overall_SU_R_Cruickshank_DPI              . 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI    . 
_refine.pdbx_overall_SU_R_Blow_DPI                . 
_refine.pdbx_overall_SU_R_free_Blow_DPI           . 
#
loop_
_refine_ls_restr.pdbx_refine_id
_refine_ls_restr.criterion
_refine_ls_restr.dev_ideal
_refine_ls_restr.dev_ideal_target
_refine_ls_restr.number
_refine_ls_restr.rejects
_refine_ls_restr.type
_refine_ls_restr.weight
_refine_ls_restr.pdbx_restraint_function
'ELECTRON MICROSCOPY' . 0.007 . 38883 . f_bond_d . . 
'ELECTRON MICROSCOPY' . 0.759 . 52613 . f_angle_d . . 
'ELECTRON MICROSCOPY' . 14.829 . 23467 . f_dihedral_angle_d . . 
'ELECTRON MICROSCOPY' . 0.051000000000000004 . 6140 . f_chiral_restr . . 
'ELECTRON MICROSCOPY' . 0.005 . 6703 . f_plane_restr . . 
#
_struct.entry_id           8H9T 
_struct.title              'Human ATP synthase state 2 (combined)' 
_struct.pdbx_descriptor    . 
#
_struct_keywords.entry_id         8H9T 
_struct_keywords.text             'MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords    'MEMBRANE PROTEIN' 
#
loop_
_struct_asym.details
_struct_asym.entity_id
_struct_asym.id
_struct_asym.pdbx_modified
_struct_asym.pdbx_blank_PDB_chainid_flag
? 1 A N N 
? 2 B N N 
? 3 C N N 
? 4 D N N 
? 4 E N N 
? 4 F N N 
? 4 G N N 
? 4 H N N 
? 4 I N N 
? 4 J N N 
? 4 K N N 
? 5 L N N 
? 6 M N N 
? 7 N N N 
? 8 O N N 
? 9 P N N 
? 10 Q N N 
? 11 R N N 
? 12 S N N 
? 13 T N N 
? 13 U N N 
? 13 V N N 
? 14 W N N 
? 14 X N N 
? 15 Y N N 
? 16 Z N N 
? 14 AA N N 
? 17 BA N N 
? 18 CA N N 
? 17 DA N N 
? 18 EA N N 
? 17 FA N N 
? 18 GA N N 
? 19 HA N N 
? 18 IA N N 
? 19 JA N N 
? 18 KA N N 
#
loop_
_struct_conf.conf_type_id
_struct_conf.id
_struct_conf.beg_label_comp_id
_struct_conf.beg_label_seq_id
_struct_conf.pdbx_beg_PDB_ins_code
_struct_conf.beg_label_asym_id
_struct_conf.beg_label_entity_id
_struct_conf.beg_auth_comp_id
_struct_conf.beg_auth_seq_id
_struct_conf.beg_auth_asym_id
_struct_conf.end_label_comp_id
_struct_conf.end_label_seq_id
_struct_conf.pdbx_end_PDB_ins_code
_struct_conf.end_label_asym_id
_struct_conf.end_label_entity_id
_struct_conf.end_auth_comp_id
_struct_conf.end_auth_seq_id
_struct_conf.end_auth_asym_id
_struct_conf.pdbx_PDB_helix_class
_struct_conf.details
_struct_conf.pdbx_PDB_helix_length
helx_p helx_p1 GLU 19 . A 1 GLU 19 K TYR 26 . A 1 TYR 26 K 1 ? 8 
helx_p helx_p2 PRO 27 . A 1 PRO 27 K THR 29 . A 1 THR 29 K 5 ? 3 
helx_p helx_p3 THR 32 . A 1 THR 32 K LYS 48 . A 1 LYS 48 K 1 ? 17 
helx_p helx_p4 SER 54 . A 1 SER 54 K ARG 121 . A 1 ARG 121 K 1 ? 68 
helx_p helx_p5 HIS 122 . A 1 HIS 122 K SER 184 . A 1 SER 184 K 1 ? 63 
helx_p helx_p6 ILE 194 . A 1 ILE 194 K LYS 207 . A 1 LYS 207 K 1 ? 14 
helx_p helx_p7 LYS 41 . B 2 LYS 41 L GLN 55 . B 2 GLN 55 L 1 ? 15 
helx_p helx_p8 GLN 68 . B 2 GLN 68 L GLY 83 . B 2 GLY 83 L 1 ? 16 
helx_p helx_p9 VAL 13 . C 3 VAL 13 M ILE 18 . C 3 ILE 18 M 1 ? 6 
helx_p helx_p10 GLN 23 . C 3 GLN 23 M LEU 44 . C 3 LEU 44 M 1 ? 22 
helx_p helx_p11 TRP 53 . C 3 TRP 53 M ALA 58 . C 3 ALA 58 M 1 ? 6 
helx_p helx_p12 GLY 64 . C 3 GLY 64 M ALA 75 . C 3 ALA 75 M 1 ? 12 
helx_p helx_p13 TYR 85 . C 3 TYR 85 M ASN 123 . C 3 ASN 123 M 1 ? 39 
helx_p helx_p14 PRO 126 . C 3 PRO 126 M MET 130 . C 3 MET 130 M 5 ? 5 
helx_p helx_p15 THR 131 . C 3 THR 131 M PHE 139 . C 3 PHE 139 M 1 ? 9 
helx_p helx_p16 PRO 140 . C 3 PRO 140 M LYS 143 . C 3 LYS 143 M 5 ? 4 
helx_p helx_p17 ILE 2 . D 4 ILE 2 6 GLY 17 . D 4 GLY 17 6 1 ? 16 
helx_p helx_p18 VAL 18 . D 4 VAL 18 6 ASN 39 . D 4 ASN 39 6 1 ? 22 
helx_p helx_p19 LEU 42 . D 4 LEU 42 6 ALA 74 . D 4 ALA 74 6 1 ? 33 
helx_p helx_p20 ILE 2 . E 4 ILE 2 7 GLY 17 . E 4 GLY 17 7 1 ? 16 
helx_p helx_p21 VAL 18 . E 4 VAL 18 7 ASN 39 . E 4 ASN 39 7 1 ? 22 
helx_p helx_p22 LEU 42 . E 4 LEU 42 7 ALA 74 . E 4 ALA 74 7 1 ? 33 
helx_p helx_p23 ILE 2 . F 4 ILE 2 8 GLY 17 . F 4 GLY 17 8 1 ? 16 
helx_p helx_p24 VAL 18 . F 4 VAL 18 8 ASN 39 . F 4 ASN 39 8 1 ? 22 
helx_p helx_p25 LEU 42 . F 4 LEU 42 8 ALA 74 . F 4 ALA 74 8 1 ? 33 
helx_p helx_p26 ILE 2 . G 4 ILE 2 1 GLY 17 . G 4 GLY 17 1 1 ? 16 
helx_p helx_p27 VAL 18 . G 4 VAL 18 1 ASN 39 . G 4 ASN 39 1 1 ? 22 
helx_p helx_p28 LEU 42 . G 4 LEU 42 1 ALA 74 . G 4 ALA 74 1 1 ? 33 
helx_p helx_p29 ILE 2 . H 4 ILE 2 2 GLY 17 . H 4 GLY 17 2 1 ? 16 
helx_p helx_p30 VAL 18 . H 4 VAL 18 2 ASN 39 . H 4 ASN 39 2 1 ? 22 
helx_p helx_p31 LEU 42 . H 4 LEU 42 2 ALA 74 . H 4 ALA 74 2 1 ? 33 
helx_p helx_p32 ILE 2 . I 4 ILE 2 3 GLY 17 . I 4 GLY 17 3 1 ? 16 
helx_p helx_p33 VAL 18 . I 4 VAL 18 3 ASN 39 . I 4 ASN 39 3 1 ? 22 
helx_p helx_p34 LEU 42 . I 4 LEU 42 3 ALA 74 . I 4 ALA 74 3 1 ? 33 
helx_p helx_p35 ILE 2 . J 4 ILE 2 4 GLY 17 . J 4 GLY 17 4 1 ? 16 
helx_p helx_p36 VAL 18 . J 4 VAL 18 4 ASN 39 . J 4 ASN 39 4 1 ? 22 
helx_p helx_p37 LEU 42 . J 4 LEU 42 4 ALA 74 . J 4 ALA 74 4 1 ? 33 
helx_p helx_p38 ILE 2 . K 4 ILE 2 5 GLY 17 . K 4 GLY 17 5 1 ? 16 
helx_p helx_p39 VAL 18 . K 4 VAL 18 5 ASN 39 . K 4 ASN 39 5 1 ? 22 
helx_p helx_p40 LEU 42 . K 4 LEU 42 5 ALA 74 . K 4 ALA 74 5 1 ? 33 
helx_p helx_p41 LEU 105 . L 5 LEU 105 H THR 122 . L 5 THR 122 H 1 ? 18 
helx_p helx_p42 ALA 3 . M 6 ALA 3 I ALA 8 . M 6 ALA 8 I 1 ? 6 
helx_p helx_p43 SER 11 . M 6 SER 11 I ALA 26 . M 6 ALA 26 I 1 ? 16 
helx_p helx_p44 LYS 28 . M 6 LYS 28 I GLY 40 . M 6 GLY 40 I 1 ? 13 
helx_p helx_p45 LEU 5 . N 7 LEU 5 N ILE 10 . N 7 ILE 10 N 5 ? 6 
helx_p helx_p46 ALA 19 . N 7 ALA 19 N LEU 25 . N 7 LEU 25 N 1 ? 7 
helx_p helx_p47 PHE 26 . N 7 PHE 26 N ILE 31 . N 7 ILE 31 N 5 ? 6 
helx_p helx_p48 ASN 40 . N 7 ASN 40 N THR 59 . N 7 THR 59 N 1 ? 20 
helx_p helx_p49 ASN 62 . N 7 ASN 62 N THR 67 . N 7 THR 67 N 1 ? 6 
helx_p helx_p50 TRP 68 . N 7 TRP 68 N LEU 87 . N 7 LEU 87 N 1 ? 20 
helx_p helx_p51 GLN 97 . N 7 GLN 97 N SER 119 . N 7 SER 119 N 1 ? 23 
helx_p helx_p52 LYS 120 . N 7 LYS 120 N PHE 128 . N 7 PHE 128 N 1 ? 9 
helx_p helx_p53 PRO 134 . N 7 PRO 134 N PRO 136 . N 7 PRO 136 N 5 ? 3 
helx_p helx_p54 LEU 137 . N 7 LEU 137 N SER 182 . N 7 SER 182 N 1 ? 46 
helx_p helx_p55 ASN 185 . N 7 ASN 185 N ASN 225 . N 7 ASN 225 N 1 ? 41 
helx_p helx_p56 MET 13 . O 8 MET 13 P LYS 19 . O 8 LYS 19 P 1 ? 7 
helx_p helx_p57 TYR 21 . O 8 TYR 21 P ALA 41 . O 8 ALA 41 P 1 ? 21 
helx_p helx_p58 PRO 26 . P 9 PRO 26 R ARG 32 . P 9 ARG 32 R 1 ? 7 
helx_p helx_p59 SER 35 . P 9 SER 35 R ILE 55 . P 9 ILE 55 R 1 ? 21 
helx_p helx_p60 ILE 62 . P 9 ILE 62 R PHE 79 . P 9 PHE 79 R 1 ? 18 
helx_p helx_p61 LEU 84 . P 9 LEU 84 R ARG 88 . P 9 ARG 88 R 5 ? 5 
helx_p helx_p62 ALA 27 . Q 10 ALA 27 S GLU 36 . Q 10 GLU 36 S 1 ? 10 
helx_p helx_p63 GLU 44 . Q 10 GLU 44 S GLY 62 . Q 10 GLY 62 S 1 ? 19 
helx_p helx_p64 SER 63 . Q 10 SER 63 S LEU 67 . Q 10 LEU 67 S 5 ? 5 
helx_p helx_p65 THR 68 . Q 10 THR 68 S ARG 95 . Q 10 ARG 95 S 1 ? 28 
helx_p helx_p66 SER 8 . R 11 SER 8 T ILE 43 . R 11 ILE 43 T 1 ? 36 
helx_p helx_p67 MET 1 . S 12 MET 1 Q ASN 5 . S 12 ASN 5 Q 5 ? 5 
helx_p helx_p68 TRP 9 . S 12 TRP 9 Q PHE 21 . S 12 PHE 21 Q 1 ? 13 
helx_p helx_p69 LEU 22 . S 12 LEU 22 Q ASN 30 . S 12 ASN 30 Q 1 ? 9 
helx_p helx_p70 MET 8 . T 13 MET 8 C GLY 18 . T 13 GLY 18 C 1 ? 11 
helx_p helx_p71 ASN 78 . T 13 ASN 78 C ILE 82 . T 13 ILE 82 C 5 ? 5 
helx_p helx_p72 GLY 100 . T 13 GLY 100 C LEU 104 . T 13 LEU 104 C 5 ? 5 
helx_p helx_p73 ILE 150 . T 13 ILE 150 C VAL 157 . T 13 VAL 157 C 1 ? 8 
helx_p helx_p74 GLY 174 . T 13 GLY 174 C ASN 185 . T 13 ASN 185 C 1 ? 12 
helx_p helx_p75 GLN 186 . T 13 GLN 186 C ASP 191 . T 13 ASP 191 C 1 ? 6 
helx_p helx_p76 ASP 194 . T 13 ASP 194 C LYS 197 . T 13 LYS 197 C 5 ? 4 
helx_p helx_p77 LYS 209 . T 13 LYS 209 C ALA 223 . T 13 ALA 223 C 1 ? 15 
helx_p helx_p78 ALA 239 . T 13 ALA 239 C ASN 260 . T 13 ASN 260 C 1 ? 22 
helx_p helx_p79 ASP 270 . T 13 ASP 270 C LEU 285 . T 13 LEU 285 C 1 ? 16 
helx_p helx_p80 GLY 290 . T 13 GLY 290 C TYR 294 . T 13 TYR 294 C 5 ? 5 
helx_p helx_p81 ASP 297 . T 13 ASP 297 C GLU 307 . T 13 GLU 307 C 1 ? 11 
helx_p helx_p82 ASN 313 . T 13 ASN 313 C GLY 317 . T 13 GLY 317 C 5 ? 5 
helx_p helx_p83 ALA 336 . T 13 ALA 336 C THR 346 . T 13 THR 346 C 1 ? 11 
helx_p helx_p84 GLU 353 . T 13 GLU 353 C LYS 359 . T 13 LYS 359 C 1 ? 7 
helx_p helx_p85 VAL 374 . T 13 VAL 374 C GLN 379 . T 13 GLN 379 C 5 ? 6 
helx_p helx_p86 THR 380 . T 13 THR 380 C VAL 400 . T 13 VAL 400 C 1 ? 21 
helx_p helx_p87 GLN 415 . T 13 GLN 415 C LYS 429 . T 13 LYS 429 C 1 ? 15 
helx_p helx_p88 ALA 437 . T 13 ALA 437 C ARG 450 . T 13 ARG 450 C 1 ? 14 
helx_p helx_p89 GLU 457 . T 13 GLU 457 C SER 459 . T 13 SER 459 C 5 ? 3 
helx_p helx_p90 LYS 460 . T 13 LYS 460 C GLN 475 . T 13 GLN 475 C 1 ? 16 
helx_p helx_p91 HIS 476 . T 13 HIS 476 C GLY 487 . T 13 GLY 487 C 1 ? 12 
helx_p helx_p92 SER 490 . T 13 SER 490 C PHE 508 . T 13 PHE 508 C 1 ? 19 
helx_p helx_p93 GLY 100 . U 13 GLY 100 A LEU 104 . U 13 LEU 104 A 5 ? 5 
helx_p helx_p94 ILE 150 . U 13 ILE 150 A VAL 157 . U 13 VAL 157 A 1 ? 8 
helx_p helx_p95 GLY 174 . U 13 GLY 174 A ASN 185 . U 13 ASN 185 A 1 ? 12 
helx_p helx_p96 GLN 186 . U 13 GLN 186 A GLY 192 . U 13 GLY 192 A 1 ? 7 
helx_p helx_p97 ASP 194 . U 13 ASP 194 A LYS 198 . U 13 LYS 198 A 5 ? 5 
helx_p helx_p98 LYS 209 . U 13 LYS 209 A ALA 223 . U 13 ALA 223 A 1 ? 15 
helx_p helx_p99 ALA 239 . U 13 ALA 239 A ASP 259 . U 13 ASP 259 A 1 ? 21 
helx_p helx_p100 ASP 270 . U 13 ASP 270 A LEU 285 . U 13 LEU 285 A 1 ? 16 
helx_p helx_p101 GLY 290 . U 13 GLY 290 A TYR 294 . U 13 TYR 294 A 5 ? 5 
helx_p helx_p102 PRO 295 . U 13 PRO 295 A GLY 296 . U 13 GLY 296 A 5 ? 2 
helx_p helx_p103 ASP 297 . U 13 ASP 297 A GLU 307 . U 13 GLU 307 A 1 ? 11 
helx_p helx_p104 ASN 313 . U 13 ASN 313 A GLY 317 . U 13 GLY 317 A 5 ? 5 
helx_p helx_p105 ALA 336 . U 13 ALA 336 A THR 346 . U 13 THR 346 A 1 ? 11 
helx_p helx_p106 GLU 353 . U 13 GLU 353 A LYS 359 . U 13 LYS 359 A 1 ? 7 
helx_p helx_p107 THR 380 . U 13 THR 380 A ALA 401 . U 13 ALA 401 A 1 ? 22 
helx_p helx_p108 ALA 413 . U 13 ALA 413 A LEU 428 . U 13 LEU 428 A 1 ? 16 
helx_p helx_p109 ALA 437 . U 13 ALA 437 A ARG 450 . U 13 ARG 450 A 1 ? 14 
helx_p helx_p110 GLY 451 . U 13 GLY 451 A LYS 455 . U 13 LYS 455 A 5 ? 5 
helx_p helx_p111 GLU 457 . U 13 GLU 457 A SER 459 . U 13 SER 459 A 5 ? 3 
helx_p helx_p112 LYS 460 . U 13 LYS 460 A GLN 475 . U 13 GLN 475 A 1 ? 16 
helx_p helx_p113 HIS 476 . U 13 HIS 476 A GLY 487 . U 13 GLY 487 A 1 ? 12 
helx_p helx_p114 SER 490 . U 13 SER 490 A GLY 507 . U 13 GLY 507 A 1 ? 18 
helx_p helx_p115 GLU 7 . V 13 GLU 7 B ILE 11 . V 13 ILE 11 B 5 ? 5 
helx_p helx_p116 ASN 78 . V 13 ASN 78 B ILE 82 . V 13 ILE 82 B 5 ? 5 
helx_p helx_p117 GLY 100 . V 13 GLY 100 B LEU 104 . V 13 LEU 104 B 5 ? 5 
helx_p helx_p118 ILE 150 . V 13 ILE 150 B VAL 157 . V 13 VAL 157 B 1 ? 8 
helx_p helx_p119 GLY 174 . V 13 GLY 174 B ASN 185 . V 13 ASN 185 B 1 ? 12 
helx_p helx_p120 GLN 186 . V 13 GLN 186 B ASP 191 . V 13 ASP 191 B 1 ? 6 
helx_p helx_p121 LYS 209 . V 13 LYS 209 B ALA 223 . V 13 ALA 223 B 1 ? 15 
helx_p helx_p122 ALA 225 . V 13 ALA 225 B LYS 227 . V 13 LYS 227 B 5 ? 3 
helx_p helx_p123 ALA 239 . V 13 ALA 239 B ASN 260 . V 13 ASN 260 B 1 ? 22 
helx_p helx_p124 ASP 270 . V 13 ASP 270 B LEU 285 . V 13 LEU 285 B 1 ? 16 
helx_p helx_p125 GLY 290 . V 13 GLY 290 B TYR 294 . V 13 TYR 294 B 5 ? 5 
helx_p helx_p126 ASP 297 . V 13 ASP 297 B GLU 307 . V 13 GLU 307 B 1 ? 11 
helx_p helx_p127 ALA 336 . V 13 ALA 336 B THR 346 . V 13 THR 346 B 1 ? 11 
helx_p helx_p128 GLU 353 . V 13 GLU 353 B LYS 359 . V 13 LYS 359 B 1 ? 7 
helx_p helx_p129 VAL 374 . V 13 VAL 374 B GLN 379 . V 13 GLN 379 B 5 ? 6 
helx_p helx_p130 THR 380 . V 13 THR 380 B VAL 400 . V 13 VAL 400 B 1 ? 21 
helx_p helx_p131 LEU 418 . V 13 LEU 418 B LEU 428 . V 13 LEU 428 B 1 ? 11 
helx_p helx_p132 ALA 437 . V 13 ALA 437 B ARG 450 . V 13 ARG 450 B 1 ? 14 
helx_p helx_p133 GLU 457 . V 13 GLU 457 B SER 459 . V 13 SER 459 B 5 ? 3 
helx_p helx_p134 LYS 460 . V 13 LYS 460 B GLN 475 . V 13 GLN 475 B 1 ? 16 
helx_p helx_p135 HIS 476 . V 13 HIS 476 B GLY 487 . V 13 GLY 487 B 1 ? 12 
helx_p helx_p136 GLU 125 . W 14 GLU 125 E MET 129 . W 14 MET 129 E 5 ? 5 
helx_p helx_p137 ILE 140 . W 14 ILE 140 E ALA 147 . W 14 ALA 147 E 1 ? 8 
helx_p helx_p138 LYS 165 . W 14 LYS 165 E HIS 180 . W 14 HIS 180 E 1 ? 16 
helx_p helx_p139 ARG 192 . W 14 ARG 192 E SER 206 . W 14 SER 206 E 1 ? 15 
helx_p helx_p140 PRO 228 . W 14 PRO 228 E GLY 251 . W 14 GLY 251 E 1 ? 24 
helx_p helx_p141 ASN 260 . W 14 ASN 260 E LEU 275 . W 14 LEU 275 E 1 ? 16 
helx_p helx_p142 SER 280 . W 14 SER 280 E TYR 284 . W 14 TYR 284 E 5 ? 5 
helx_p helx_p143 THR 287 . W 14 THR 287 E GLU 297 . W 14 GLU 297 E 1 ? 11 
helx_p helx_p144 VAL 315 . W 14 VAL 315 E ASP 319 . W 14 ASP 319 E 5 ? 5 
helx_p helx_p145 ASP 322 . W 14 ASP 322 E PHE 329 . W 14 PHE 329 E 1 ? 8 
helx_p helx_p146 SER 339 . W 14 SER 339 E LEU 345 . W 14 LEU 345 E 1 ? 7 
helx_p helx_p147 ASP 362 . W 14 ASP 362 E ALA 392 . W 14 ALA 392 E 1 ? 31 
helx_p helx_p148 SER 400 . W 14 SER 400 E LEU 417 . W 14 LEU 417 E 1 ? 18 
helx_p helx_p149 PHE 421 . W 14 PHE 421 E VAL 426 . W 14 VAL 426 E 5 ? 6 
helx_p helx_p150 PRO 436 . W 14 PRO 436 E GLY 450 . W 14 GLY 450 E 1 ? 15 
helx_p helx_p151 GLU 457 . W 14 GLU 457 E TYR 461 . W 14 TYR 461 E 5 ? 5 
helx_p helx_p152 PRO 465 . W 14 PRO 465 E LEU 476 . W 14 LEU 476 E 1 ? 12 
helx_p helx_p153 GLY 90 . X 14 GLY 90 F LEU 94 . X 14 LEU 94 F 5 ? 5 
helx_p helx_p154 GLU 125 . X 14 GLU 125 F MET 129 . X 14 MET 129 F 5 ? 5 
helx_p helx_p155 ILE 140 . X 14 ILE 140 F ALA 147 . X 14 ALA 147 F 1 ? 8 
helx_p helx_p156 GLY 164 . X 14 GLY 164 F HIS 180 . X 14 HIS 180 F 1 ? 17 
helx_p helx_p157 ARG 192 . X 14 ARG 192 F SER 206 . X 14 SER 206 F 1 ? 15 
helx_p helx_p158 PRO 228 . X 14 PRO 228 F GLN 249 . X 14 GLN 249 F 1 ? 22 
helx_p helx_p159 ILE 261 . X 14 ILE 261 F ALA 273 . X 14 ALA 273 F 1 ? 13 
helx_p helx_p160 THR 287 . X 14 THR 287 F GLU 297 . X 14 GLU 297 F 1 ? 11 
helx_p helx_p161 PRO 316 . X 14 PRO 316 F ASP 319 . X 14 ASP 319 F 5 ? 4 
helx_p helx_p162 ASP 322 . X 14 ASP 322 F ALA 330 . X 14 ALA 330 F 1 ? 9 
helx_p helx_p163 SER 339 . X 14 SER 339 F GLU 344 . X 14 GLU 344 F 1 ? 6 
helx_p helx_p164 ASP 362 . X 14 ASP 362 F GLY 395 . X 14 GLY 395 F 1 ? 34 
helx_p helx_p165 MET 396 . X 14 MET 396 F LEU 399 . X 14 LEU 399 F 5 ? 4 
helx_p helx_p166 SER 400 . X 14 SER 400 F SER 418 . X 14 SER 418 F 1 ? 19 
helx_p helx_p167 PHE 421 . X 14 PHE 421 F VAL 423 . X 14 VAL 423 F 5 ? 3 
helx_p helx_p168 ALA 424 . X 14 ALA 424 F GLY 429 . X 14 GLY 429 F 1 ? 6 
helx_p helx_p169 PRO 436 . X 14 PRO 436 F GLY 450 . X 14 GLY 450 F 1 ? 15 
helx_p helx_p170 PRO 456 . X 14 PRO 456 F PHE 460 . X 14 PHE 460 F 5 ? 5 
helx_p helx_p171 GLY 90 . AA 14 GLY 90 D LEU 94 . AA 14 LEU 94 D 5 ? 5 
helx_p helx_p172 ILE 140 . AA 14 ILE 140 D ALA 147 . AA 14 ALA 147 D 1 ? 8 
helx_p helx_p173 GLY 164 . AA 14 GLY 164 D ALA 179 . AA 14 ALA 179 D 1 ? 16 
helx_p helx_p174 ARG 192 . AA 14 ARG 192 D SER 206 . AA 14 SER 206 D 1 ? 15 
helx_p helx_p175 PRO 228 . AA 14 PRO 228 D GLN 249 . AA 14 GLN 249 D 1 ? 22 
helx_p helx_p176 ASN 260 . AA 14 ASN 260 D LEU 275 . AA 14 LEU 275 D 1 ? 16 
helx_p helx_p177 THR 287 . AA 14 THR 287 D GLU 297 . AA 14 GLU 297 D 1 ? 11 
helx_p helx_p178 PRO 316 . AA 14 PRO 316 D ASP 319 . AA 14 ASP 319 D 5 ? 4 
helx_p helx_p179 ASP 322 . AA 14 ASP 322 D PHE 329 . AA 14 PHE 329 D 1 ? 8 
helx_p helx_p180 ALA 330 . AA 14 ALA 330 D LEU 332 . AA 14 LEU 332 D 5 ? 3 
helx_p helx_p181 SER 339 . AA 14 SER 339 D GLU 344 . AA 14 GLU 344 D 1 ? 6 
helx_p helx_p182 GLY 367 . AA 14 GLY 367 D TYR 384 . AA 14 TYR 384 D 1 ? 18 
helx_p helx_p183 LYS 404 . AA 14 LYS 404 D LEU 417 . AA 14 LEU 417 D 1 ? 14 
helx_p helx_p184 PRO 436 . AA 14 PRO 436 D ALA 449 . AA 14 ALA 449 D 1 ? 14 
helx_p helx_p185 PRO 456 . AA 14 PRO 456 D PHE 460 . AA 14 PHE 460 D 5 ? 5 
helx_p helx_p186 LEU 3 . Y 15 LEU 3 G ALA 55 . Y 15 ALA 55 G 1 ? 53 
helx_p helx_p187 ALA 80 . Y 15 ALA 80 G ALA 99 . Y 15 ALA 99 G 1 ? 20 
helx_p helx_p188 GLY 109 . Y 15 GLY 109 G SER 121 . Y 15 SER 121 G 1 ? 13 
helx_p helx_p189 THR 137 . Y 15 THR 137 G ASN 150 . Y 15 ASN 150 G 1 ? 14 
helx_p helx_p190 SER 180 . Y 15 SER 180 G ALA 187 . Y 15 ALA 187 G 1 ? 8 
helx_p helx_p191 ASP 188 . Y 15 ASP 188 G TYR 193 . Y 15 TYR 193 G 5 ? 6 
helx_p helx_p192 ASP 197 . Y 15 ASP 197 G THR 222 . Y 15 THR 222 G 1 ? 26 
helx_p helx_p193 GLU 224 . Y 15 GLU 224 G ALA 271 . Y 15 ALA 271 G 1 ? 48 
helx_p helx_p194 TYR 12 . Z 16 TYR 12 O SER 27 . Z 16 SER 27 O 1 ? 16 
helx_p helx_p195 LYS 31 . Z 16 LYS 31 O LYS 47 . Z 16 LYS 47 O 1 ? 17 
helx_p helx_p196 GLU 48 . Z 16 GLU 48 O ASN 57 . Z 16 ASN 57 O 1 ? 10 
helx_p helx_p197 LYS 61 . Z 16 LYS 61 O GLU 76 . Z 16 GLU 76 O 1 ? 16 
helx_p helx_p198 SER 79 . Z 16 SER 79 O ASN 92 . Z 16 ASN 92 O 1 ? 14 
helx_p helx_p199 ARG 94 . Z 16 ARG 94 O SER 96 . Z 16 SER 96 O 5 ? 3 
helx_p helx_p200 ASN 97 . Z 16 ASN 97 O ARG 113 . Z 16 ARG 113 O 1 ? 17 
helx_p helx_p201 GLU 127 . Z 16 GLU 127 O SER 140 . Z 16 SER 140 O 1 ? 14 
#
_struct_conf_type.id           HELX_P 
_struct_conf_type.criteria     . 
_struct_conf_type.reference    . 
#
loop_
_struct_conn.conn_type_id
_struct_conn.details
_struct_conn.id
_struct_conn.ptnr1_label_asym_id
_struct_conn.ptnr1_label_atom_id
_struct_conn.ptnr1_label_comp_id
_struct_conn.ptnr1_label_seq_id
_struct_conn.ptnr1_auth_asym_id
_struct_conn.ptnr1_auth_comp_id
_struct_conn.ptnr1_auth_seq_id
_struct_conn.ptnr1_symmetry
_struct_conn.ptnr2_label_asym_id
_struct_conn.ptnr2_label_atom_id
_struct_conn.ptnr2_label_comp_id
_struct_conn.ptnr2_label_seq_id
_struct_conn.ptnr2_auth_asym_id
_struct_conn.ptnr2_auth_comp_id
_struct_conn.ptnr2_auth_seq_id
_struct_conn.ptnr2_symmetry
_struct_conn.pdbx_ptnr1_PDB_ins_code
_struct_conn.pdbx_ptnr1_label_alt_id
_struct_conn.pdbx_ptnr1_standard_comp_id
_struct_conn.pdbx_ptnr2_PDB_ins_code
_struct_conn.pdbx_ptnr2_label_alt_id
_struct_conn.pdbx_ptnr3_PDB_ins_code
_struct_conn.pdbx_ptnr3_label_alt_id
_struct_conn.pdbx_ptnr3_label_asym_id
_struct_conn.pdbx_ptnr3_label_atom_id
_struct_conn.pdbx_ptnr3_label_comp_id
_struct_conn.pdbx_ptnr3_label_seq_id
_struct_conn.pdbx_PDB_id
_struct_conn.pdbx_dist_value
_struct_conn.pdbx_value_order
metalc ? metalc1 T OG1 THR 176 C THR 176 1_555 CA MG MG . C MG 602 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 1.991 ? 
metalc ? metalc2 BA O3G ATP . C ATP 601 1_555 CA MG MG . C MG 602 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 2.4 ? 
metalc ? metalc3 BA O1B ATP . C ATP 601 1_555 CA MG MG . C MG 602 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 2.332 ? 
metalc ? metalc4 U OG1 THR 176 A THR 176 1_555 EA MG MG . A MG 602 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 2.017 ? 
metalc ? metalc5 DA O3G ATP . A ATP 601 1_555 EA MG MG . A MG 602 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 2.186 ? 
metalc ? metalc6 DA O1B ATP . A ATP 601 1_555 EA MG MG . A MG 602 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 2.318 ? 
metalc ? metalc7 V OG1 THR 176 B THR 176 1_555 GA MG MG . B MG 602 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 1.767 ? 
metalc ? metalc8 FA O3G ATP . B ATP 601 1_555 GA MG MG . B MG 602 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 2.372 ? 
metalc ? metalc9 FA O1B ATP . B ATP 601 1_555 GA MG MG . B MG 602 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 2.456 ? 
metalc ? metalc10 X OG1 THR 166 F THR 166 1_555 IA MG MG . F MG 502 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 2.57 ? 
metalc ? metalc11 HA O3B ADP . F ADP 501 1_555 IA MG MG . F MG 502 1_555 ? ? ? ? ? ? ? ? ? ? ? ? 2.939 ? 
#
_struct_conn_type.criteria     ? 
_struct_conn_type.id           metalc 
_struct_conn_type.reference    ? 
#
loop_
_struct_mon_prot_cis.pdbx_id
_struct_mon_prot_cis.label_comp_id
_struct_mon_prot_cis.label_seq_id
_struct_mon_prot_cis.label_asym_id
_struct_mon_prot_cis.label_alt_id
_struct_mon_prot_cis.pdbx_PDB_ins_code
_struct_mon_prot_cis.auth_comp_id
_struct_mon_prot_cis.auth_seq_id
_struct_mon_prot_cis.auth_asym_id
_struct_mon_prot_cis.pdbx_label_comp_id_2
_struct_mon_prot_cis.pdbx_label_seq_id_2
_struct_mon_prot_cis.pdbx_label_asym_id_2
_struct_mon_prot_cis.pdbx_PDB_ins_code_2
_struct_mon_prot_cis.pdbx_auth_comp_id_2
_struct_mon_prot_cis.pdbx_auth_seq_id_2
_struct_mon_prot_cis.pdbx_auth_asym_id_2
_struct_mon_prot_cis.pdbx_PDB_model_num
_struct_mon_prot_cis.pdbx_omega_angle
1 TRP 152 C . . TRP 152 M PRO 153 C . PRO 153 M 1 2.09 
2 ASP 269 T . . ASP 269 C ASP 270 T . ASP 270 C 1 -3.2600000000000002 
3 ARG 362 T . . ARG 362 C PRO 363 T . PRO 363 C 1 5.64 
4 ASP 269 U . . ASP 269 A ASP 270 U . ASP 270 A 1 -5.79 
5 ARG 362 U . . ARG 362 A PRO 363 U . PRO 363 A 1 3.87 
6 ASP 269 V . . ASP 269 B ASP 270 V . ASP 270 B 1 -3.5500000000000003 
7 ARG 362 V . . ARG 362 B PRO 363 V . PRO 363 B 1 0.64 
8 TYR 348 W . . TYR 348 E PRO 349 W . PRO 349 E 1 4.28 
9 ASP 259 X . . ASP 259 F ASN 260 X . ASN 260 F 1 0.31 
10 TYR 348 X . . TYR 348 F PRO 349 X . PRO 349 F 1 -0.46 
11 ASP 259 AA . . ASP 259 D ASN 260 AA . ASN 260 D 1 2.85 
12 TYR 348 AA . . TYR 348 D PRO 349 AA . PRO 349 D 1 1.9000000000000001 
#
loop_
_struct_sheet.id
_struct_sheet.type
_struct_sheet.number_strands
_struct_sheet.details
AA1 . 2 . 
AA2 . 4 . 
AA3 . 5 . 
AA4 . 6 . 
AA5 . 24 . 
AA6 . 2 . 
AA7 . 5 . 
AA8 . 2 . 
AA9 . 3 . 
AB1 . 2 . 
AB2 . 8 . 
AB3 . 2 . 
AB4 . 16 . 
AB5 . 2 . 
AB6 . 8 . 
AB7 . 2 . 
AB8 . 8 . 
AB9 . 2 . 
AC1 . 2 . 
AC2 . 7 . 
AC3 . 2 . 
AC4 . 2 . 
AC5 . 6 . 
AC6 . 2 . 
AC7 . 2 . 
#
loop_
_struct_sheet_order.sheet_id
_struct_sheet_order.range_id_1
_struct_sheet_order.range_id_2
_struct_sheet_order.offset
_struct_sheet_order.sense
AA1 1 2 . anti-parallel 
AA2 1 2 . parallel 
AA2 2 3 . anti-parallel 
AA2 3 4 . anti-parallel 
AA3 1 2 . anti-parallel 
AA3 2 3 . anti-parallel 
AA3 3 4 . anti-parallel 
AA3 4 5 . anti-parallel 
AA4 1 2 . anti-parallel 
AA4 2 3 . parallel 
AA4 3 4 . parallel 
AA4 4 5 . parallel 
AA4 5 6 . anti-parallel 
AA5 1 2 . anti-parallel 
AA5 1 6 . anti-parallel 
AA5 2 5 . anti-parallel 
AA5 3 4 . anti-parallel 
AA5 3 6 . anti-parallel 
AA5 4 5 . anti-parallel 
AA5 4 19 . anti-parallel 
AA5 7 8 . anti-parallel 
AA5 7 12 . anti-parallel 
AA5 7 22 . anti-parallel 
AA5 8 11 . anti-parallel 
AA5 9 10 . anti-parallel 
AA5 9 12 . anti-parallel 
AA5 10 11 . anti-parallel 
AA5 10 13 . anti-parallel 
AA5 13 14 . anti-parallel 
AA5 13 18 . anti-parallel 
AA5 14 17 . anti-parallel 
AA5 15 16 . anti-parallel 
AA5 15 18 . anti-parallel 
AA5 16 17 . anti-parallel 
AA5 19 20 . anti-parallel 
AA5 19 24 . anti-parallel 
AA5 20 23 . anti-parallel 
AA5 21 22 . anti-parallel 
AA5 21 24 . anti-parallel 
AA5 22 23 . anti-parallel 
AA6 1 2 . anti-parallel 
AA7 1 2 . parallel 
AA7 2 3 . parallel 
AA7 3 4 . parallel 
AA7 4 5 . parallel 
AA8 1 2 . anti-parallel 
AA9 1 2 . parallel 
AA9 2 3 . parallel 
AB1 1 2 . anti-parallel 
AB2 1 2 . parallel 
AB2 2 3 . parallel 
AB2 3 4 . parallel 
AB2 4 5 . parallel 
AB2 5 6 . parallel 
AB2 6 7 . parallel 
AB2 7 8 . anti-parallel 
AB3 1 2 . anti-parallel 
AB4 1 2 . anti-parallel 
AB4 1 6 . anti-parallel 
AB4 1 16 . anti-parallel 
AB4 2 5 . anti-parallel 
AB4 3 4 . anti-parallel 
AB4 3 6 . anti-parallel 
AB4 4 5 . anti-parallel 
AB4 4 7 . anti-parallel 
AB4 7 8 . anti-parallel 
AB4 7 12 . anti-parallel 
AB4 8 11 . anti-parallel 
AB4 9 10 . anti-parallel 
AB4 9 12 . anti-parallel 
AB4 10 11 . anti-parallel 
AB4 13 14 . parallel 
AB4 13 15 . anti-parallel 
AB4 15 16 . anti-parallel 
AB5 1 2 . anti-parallel 
AB6 1 2 . parallel 
AB6 2 3 . parallel 
AB6 3 4 . parallel 
AB6 4 5 . parallel 
AB6 5 6 . parallel 
AB6 6 7 . parallel 
AB6 7 8 . anti-parallel 
AB7 1 2 . anti-parallel 
AB8 1 2 . parallel 
AB8 2 3 . parallel 
AB8 3 4 . parallel 
AB8 4 5 . parallel 
AB8 5 6 . parallel 
AB8 6 7 . parallel 
AB8 7 8 . anti-parallel 
AB9 1 2 . anti-parallel 
AC1 1 2 . anti-parallel 
AC2 1 2 . parallel 
AC2 2 3 . parallel 
AC2 3 4 . parallel 
AC2 4 5 . parallel 
AC2 5 6 . parallel 
AC2 6 7 . parallel 
AC3 1 2 . anti-parallel 
AC4 1 2 . anti-parallel 
AC5 1 2 . parallel 
AC5 2 3 . parallel 
AC5 3 4 . parallel 
AC5 4 5 . parallel 
AC5 5 6 . parallel 
AC6 1 2 . anti-parallel 
AC7 1 2 . anti-parallel 
#
loop_
_struct_sheet_range.sheet_id
_struct_sheet_range.id
_struct_sheet_range.beg_label_comp_id
_struct_sheet_range.beg_label_seq_id
_struct_sheet_range.pdbx_beg_PDB_ins_code
_struct_sheet_range.beg_label_asym_id
_struct_sheet_range.beg_label_entity_id
_struct_sheet_range.beg_auth_comp_id
_struct_sheet_range.beg_auth_seq_id
_struct_sheet_range.beg_auth_asym_id
_struct_sheet_range.end_label_comp_id
_struct_sheet_range.end_label_seq_id
_struct_sheet_range.pdbx_end_PDB_ins_code
_struct_sheet_range.end_label_asym_id
_struct_sheet_range.end_label_entity_id
_struct_sheet_range.end_auth_comp_id
_struct_sheet_range.end_auth_seq_id
_struct_sheet_range.end_auth_asym_id
_struct_sheet_range.symmetry
AA1 1 VAL 12 . A 1 VAL 12 K ARG 13 . A 1 ARG 13 K ? 
AA1 2 ILE 17 . A 1 ILE 17 K PRO 18 . A 1 PRO 18 K ? 
AA2 3 SER 17 . L 5 SER 17 H PHE 18 . L 5 PHE 18 H ? 
AA2 4 THR 54 . L 5 THR 54 H VAL 57 . L 5 VAL 57 H ? 
AA2 5 GLY 80 . L 5 GLY 80 H VAL 84 . L 5 VAL 84 H ? 
AA2 6 SER 89 . L 5 SER 89 H ALA 94 . L 5 ALA 94 H ? 
AA3 7 VAL 33 . L 5 VAL 33 H THR 40 . L 5 THR 40 H ? 
AA3 8 GLY 43 . L 5 GLY 43 H ILE 47 . L 5 ILE 47 H ? 
AA3 9 GLY 61 . L 5 GLY 61 H ALA 67 . L 5 ALA 67 H ? 
AA3 10 THR 72 . L 5 THR 72 H VAL 77 . L 5 VAL 77 H ? 
AA3 11 ALA 97 . L 5 ALA 97 H VAL 98 . L 5 VAL 98 H ? 
AA4 12 LYS 44 . M 6 LYS 44 I ILE 45 . M 6 ILE 45 I ? 
AA4 13 LEU 67 . Y 15 LEU 67 G VAL 71 . Y 15 VAL 71 G ? 
AA4 14 MET 104 . Y 15 MET 104 G ILE 108 . Y 15 ILE 108 G ? 
AA4 15 VAL 126 . Y 15 VAL 126 G LYS 129 . Y 15 LYS 129 G ? 
AA4 16 GLU 157 . Y 15 GLU 157 G SER 167 . Y 15 SER 167 G ? 
AA4 17 SER 170 . Y 15 SER 170 G PHE 179 . Y 15 PHE 179 G ? 
AA5 18 THR 28 . T 13 THR 28 C GLY 35 . T 13 GLY 35 C ? 
AA5 19 ILE 38 . T 13 ILE 38 C GLY 43 . T 13 GLY 43 C ? 
AA5 20 MET 52 . T 13 MET 52 C PHE 55 . T 13 PHE 55 C ? 
AA5 21 LYS 60 . T 13 LYS 60 C LEU 66 . T 13 LEU 66 C ? 
AA5 22 VAL 71 . T 13 VAL 71 C VAL 75 . T 13 VAL 75 C ? 
AA5 23 ILE 87 . T 13 ILE 87 C ALA 93 . T 13 ALA 93 C ? 
AA5 24 THR 28 . U 13 THR 28 A GLY 35 . U 13 GLY 35 A ? 
AA5 25 ILE 38 . U 13 ILE 38 A HIS 42 . U 13 HIS 42 A ? 
AA5 26 GLU 51 . U 13 GLU 51 A GLU 54 . U 13 GLU 54 A ? 
AA5 27 LYS 60 . U 13 LYS 60 A LEU 66 . U 13 LEU 66 A ? 
AA5 28 VAL 71 . U 13 VAL 71 A VAL 75 . U 13 VAL 75 A ? 
AA5 29 ILE 87 . U 13 ILE 87 A ILE 94 . U 13 ILE 94 A ? 
AA5 30 THR 13 . W 14 THR 13 E ILE 20 . W 14 ILE 20 E ? 
AA5 31 VAL 23 . W 14 VAL 23 E PHE 28 . W 14 PHE 28 E ? 
AA5 32 ALA 38 . W 14 ALA 38 E VAL 41 . W 14 VAL 41 E ? 
AA5 33 VAL 49 . W 14 VAL 49 E GLY 57 . W 14 GLY 57 E ? 
AA5 34 THR 60 . W 14 THR 60 E ALA 65 . W 14 ALA 65 E ? 
AA5 35 LYS 77 . W 14 LYS 77 E ASP 80 . W 14 ASP 80 E ? 
AA5 36 THR 13 . AA 14 THR 13 D ILE 20 . AA 14 ILE 20 D ? 
AA5 37 VAL 23 . AA 14 VAL 23 D PHE 28 . AA 14 PHE 28 D ? 
AA5 38 ALA 38 . AA 14 ALA 38 D VAL 41 . AA 14 VAL 41 D ? 
AA5 39 VAL 49 . AA 14 VAL 49 D HIS 55 . AA 14 HIS 55 D ? 
AA5 40 THR 60 . AA 14 THR 60 D ALA 65 . AA 14 ALA 65 D ? 
AA5 41 LYS 77 . AA 14 LYS 77 D ASP 80 . AA 14 ASP 80 D ? 
AA6 42 ASP 96 . T 13 ASP 96 C VAL 99 . T 13 VAL 99 C ? 
AA6 43 THR 125 . T 13 THR 125 C ARG 128 . T 13 ARG 128 C ? 
AA7 44 VAL 107 . T 13 VAL 107 C VAL 108 . T 13 VAL 108 C ? 
AA7 45 LEU 199 . T 13 LEU 199 C ILE 206 . T 13 ILE 206 C ? 
AA7 46 THR 229 . T 13 THR 229 C ALA 234 . T 13 ALA 234 C ? 
AA7 47 HIS 263 . T 13 HIS 263 C ASP 269 . T 13 ASP 269 C ? 
AA7 48 SER 320 . T 13 SER 320 C ALA 323 . T 13 ALA 323 C ? 
AA8 49 PRO 145 . T 13 PRO 145 C MET 146 . T 13 MET 146 C ? 
AA8 50 ILE 159 . T 13 ILE 159 C GLY 160 . T 13 GLY 160 C ? 
AA9 51 LEU 166 . T 13 LEU 166 C GLY 169 . T 13 GLY 169 C ? 
AA9 52 VAL 326 . T 13 VAL 326 C GLU 328 . T 13 GLU 328 C ? 
AA9 53 GLN 349 . T 13 GLN 349 C LEU 352 . T 13 LEU 352 C ? 
AB1 54 ASP 96 . U 13 ASP 96 A VAL 99 . U 13 VAL 99 A ? 
AB1 55 THR 125 . U 13 THR 125 A ARG 128 . U 13 ARG 128 A ? 
AB2 56 VAL 107 . U 13 VAL 107 A VAL 108 . U 13 VAL 108 A ? 
AB2 57 LEU 166 . U 13 LEU 166 A GLY 169 . U 13 GLY 169 A ? 
AB2 58 TYR 200 . U 13 TYR 200 A ILE 206 . U 13 ILE 206 A ? 
AB2 59 THR 229 . U 13 THR 229 A ALA 234 . U 13 ALA 234 A ? 
AB2 60 HIS 263 . U 13 HIS 263 A ASP 269 . U 13 ASP 269 A ? 
AB2 61 SER 320 . U 13 SER 320 A GLU 328 . U 13 GLU 328 A ? 
AB2 62 GLY 348 . U 13 GLY 348 A LEU 352 . U 13 LEU 352 A ? 
AB2 63 VAL 371 . U 13 VAL 371 A SER 372 . U 13 SER 372 A ? 
AB3 64 PRO 145 . U 13 PRO 145 A MET 146 . U 13 MET 146 A ? 
AB3 65 ILE 159 . U 13 ILE 159 A GLY 160 . U 13 GLY 160 A ? 
AB4 66 GLU 26 . V 13 GLU 26 B GLY 35 . V 13 GLY 35 B ? 
AB4 67 ILE 38 . V 13 ILE 38 B GLY 43 . V 13 GLY 43 B ? 
AB4 68 GLU 51 . V 13 GLU 51 B PHE 55 . V 13 PHE 55 B ? 
AB4 69 LYS 60 . V 13 LYS 60 B LEU 66 . V 13 LEU 66 B ? 
AB4 70 VAL 71 . V 13 VAL 71 B VAL 75 . V 13 VAL 75 B ? 
AB4 71 ILE 87 . V 13 ILE 87 B ILE 94 . V 13 ILE 94 B ? 
AB4 72 THR 13 . X 14 THR 13 F ILE 20 . X 14 ILE 20 F ? 
AB4 73 VAL 23 . X 14 VAL 23 F PHE 28 . X 14 PHE 28 F ? 
AB4 74 ALA 38 . X 14 ALA 38 F VAL 41 . X 14 VAL 41 F ? 
AB4 75 VAL 49 . X 14 VAL 49 F GLY 57 . X 14 GLY 57 F ? 
AB4 76 THR 60 . X 14 THR 60 F ALA 65 . X 14 ALA 65 F ? 
AB4 77 LYS 77 . X 14 LYS 77 F ASP 80 . X 14 ASP 80 F ? 
AB4 78 GLU 115 . Z 16 GLU 115 O SER 122 . Z 16 SER 122 O ? 
AB4 79 VAL 147 . Z 16 VAL 147 O LEU 150 . Z 16 LEU 150 O ? 
AB4 80 MET 162 . Z 16 MET 162 O ILE 166 . Z 16 ILE 166 O ? 
AB4 81 LYS 169 . Z 16 LYS 169 O ASP 172 . Z 16 ASP 172 O ? 
AB5 82 ASP 96 . V 13 ASP 96 B VAL 99 . V 13 VAL 99 B ? 
AB5 83 THR 125 . V 13 THR 125 B ARG 128 . V 13 ARG 128 B ? 
AB6 84 VAL 107 . V 13 VAL 107 B ASP 109 . V 13 ASP 109 B ? 
AB6 85 LEU 166 . V 13 LEU 166 B GLY 169 . V 13 GLY 169 B ? 
AB6 86 LEU 199 . V 13 LEU 199 B ILE 206 . V 13 ILE 206 B ? 
AB6 87 THR 229 . V 13 THR 229 B ALA 234 . V 13 ALA 234 B ? 
AB6 88 HIS 263 . V 13 HIS 263 B ASP 269 . V 13 ASP 269 B ? 
AB6 89 SER 320 . V 13 SER 320 B GLU 328 . V 13 GLU 328 B ? 
AB6 90 GLY 348 . V 13 GLY 348 B LEU 352 . V 13 LEU 352 B ? 
AB6 91 VAL 371 . V 13 VAL 371 B SER 372 . V 13 SER 372 B ? 
AB7 92 LYS 86 . W 14 LYS 86 E VAL 89 . W 14 VAL 89 E ? 
AB7 93 GLN 115 . W 14 GLN 115 E PRO 118 . W 14 PRO 118 E ? 
AB8 94 ILE 97 . W 14 ILE 97 E MET 98 . W 14 MET 98 E ? 
AB8 95 LYS 154 . W 14 LYS 154 E LEU 157 . W 14 LEU 157 E ? 
AB8 96 SER 184 . W 14 SER 184 E GLU 191 . W 14 GLU 191 E ? 
AB8 97 VAL 218 . W 14 VAL 218 E GLN 224 . W 14 GLN 224 E ? 
AB8 98 ASP 253 . W 14 ASP 253 E ILE 258 . W 14 ILE 258 E ? 
AB8 99 SER 306 . W 14 SER 306 E ALA 312 . W 14 ALA 312 E ? 
AB8 100 ALA 334 . W 14 ALA 334 E THR 336 . W 14 THR 336 E ? 
AB8 101 THR 357 . W 14 THR 357 E SER 358 . W 14 SER 358 E ? 
AB9 102 ILE 135 . W 14 ILE 135 E LEU 136 . W 14 LEU 136 E ? 
AB9 103 TYR 149 . W 14 TYR 149 E ALA 150 . W 14 ALA 150 E ? 
AC1 104 LYS 86 . X 14 LYS 86 F VAL 89 . X 14 VAL 89 F ? 
AC1 105 GLN 115 . X 14 GLN 115 F PRO 118 . X 14 PRO 118 F ? 
AC2 106 ILE 97 . X 14 ILE 97 F MET 98 . X 14 MET 98 F ? 
AC2 107 LEU 157 . X 14 LEU 157 F GLY 159 . X 14 GLY 159 F ? 
AC2 108 SER 184 . X 14 SER 184 F VAL 189 . X 14 VAL 189 F ? 
AC2 109 VAL 218 . X 14 VAL 218 F GLY 223 . X 14 GLY 223 F ? 
AC2 110 ASP 253 . X 14 ASP 253 F ASP 259 . X 14 ASP 259 F ? 
AC2 111 SER 306 . X 14 SER 306 F TYR 314 . X 14 TYR 314 F ? 
AC2 112 THR 336 . X 14 THR 336 F VAL 337 . X 14 VAL 337 F ? 
AC3 113 ILE 135 . X 14 ILE 135 F LEU 136 . X 14 LEU 136 F ? 
AC3 114 TYR 149 . X 14 TYR 149 F ALA 150 . X 14 ALA 150 F ? 
AC4 115 LYS 86 . AA 14 LYS 86 D VAL 89 . AA 14 VAL 89 D ? 
AC4 116 GLN 115 . AA 14 GLN 115 D PRO 118 . AA 14 PRO 118 D ? 
AC5 117 ILE 97 . AA 14 ILE 97 D MET 98 . AA 14 MET 98 D ? 
AC5 118 LEU 157 . AA 14 LEU 157 D GLY 159 . AA 14 GLY 159 D ? 
AC5 119 SER 184 . AA 14 SER 184 D VAL 189 . AA 14 VAL 189 D ? 
AC5 120 VAL 218 . AA 14 VAL 218 D GLY 223 . AA 14 GLY 223 D ? 
AC5 121 ASP 253 . AA 14 ASP 253 D ASP 259 . AA 14 ASP 259 D ? 
AC5 122 SER 306 . AA 14 SER 306 D TYR 314 . AA 14 TYR 314 D ? 
AC6 123 GLU 134 . AA 14 GLU 134 D LEU 136 . AA 14 LEU 136 D ? 
AC6 124 TYR 149 . AA 14 TYR 149 D LYS 151 . AA 14 LYS 151 D ? 
AC7 125 ALA 334 . AA 14 ALA 334 D THR 335 . AA 14 THR 335 D ? 
AC7 126 THR 357 . AA 14 THR 357 D SER 358 . AA 14 SER 358 D ? 
#
loop_
_pdbx_struct_sheet_hbond.sheet_id
_pdbx_struct_sheet_hbond.range_id_1
_pdbx_struct_sheet_hbond.range_id_2
_pdbx_struct_sheet_hbond.range_1_label_atom_id
_pdbx_struct_sheet_hbond.range_1_label_comp_id
_pdbx_struct_sheet_hbond.range_1_label_asym_id
_pdbx_struct_sheet_hbond.range_1_label_seq_id
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code
_pdbx_struct_sheet_hbond.range_1_auth_atom_id
_pdbx_struct_sheet_hbond.range_1_auth_comp_id
_pdbx_struct_sheet_hbond.range_1_auth_asym_id
_pdbx_struct_sheet_hbond.range_1_auth_seq_id
_pdbx_struct_sheet_hbond.range_2_label_atom_id
_pdbx_struct_sheet_hbond.range_2_label_comp_id
_pdbx_struct_sheet_hbond.range_2_label_asym_id
_pdbx_struct_sheet_hbond.range_2_label_seq_id
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code
_pdbx_struct_sheet_hbond.range_2_auth_atom_id
_pdbx_struct_sheet_hbond.range_2_auth_comp_id
_pdbx_struct_sheet_hbond.range_2_auth_asym_id
_pdbx_struct_sheet_hbond.range_2_auth_seq_id
AA1 1 2 N ARG A 13 . N ARG K 13 O ILE A 17 . O ILE K 17 
AA2 1 2 N SER L 17 . N SER H 17 O VAL L 90 . O VAL H 90 
AA2 2 3 O LEU L 93 . O LEU H 93 N SER L 81 . N SER H 81 
AA2 3 4 O VAL L 84 . O VAL H 84 N THR L 54 . N THR H 54 
AA3 1 2 O PHE L 45 . O PHE H 45 N VAL L 38 . N VAL H 38 
AA3 2 3 N GLN L 35 . N GLN H 35 O HIS L 66 . O HIS H 66 
AA3 3 4 N VAL L 63 . N VAL H 63 O TYR L 75 . O TYR H 75 
AA3 4 5 N PHE L 76 . N PHE H 76 O VAL L 98 . O VAL H 98 
AA4 1 2 N LYS M 44 . N LYS I 44 O LYS Y 129 . O LYS G 129 
AA4 2 3 O PHE Y 128 . O PHE G 128 N GLY Y 107 . N GLY G 107 
AA4 3 4 O ILE Y 108 . O ILE G 108 N GLY Y 70 . N GLY G 70 
AA4 4 5 N VAL Y 71 . N VAL G 71 O ILE Y 161 . O ILE G 161 
AA4 5 6 N LYS Y 164 . N LYS G 164 O LYS Y 172 . O LYS G 172 
AA5 1 2 N SER T 33 . N SER C 33 O ARG T 40 . O ARG C 40 
AA5 1 6 N GLY T 29 . N GLY C 29 O VAL T 88 . O VAL C 88 
AA5 2 5 N ALA T 39 . N ALA C 39 O VAL T 73 . O VAL C 73 
AA5 3 4 N VAL T 53 . N VAL C 53 O GLY T 61 . O GLY C 61 
AA5 3 6 N GLU T 54 . N GLU C 54 O LYS T 89 . O LYS C 89 
AA5 4 5 N ASN T 65 . N ASN C 65 O GLY T 72 . O GLY C 72 
AA5 4 19 N LEU T 66 . N LEU C 66 O VAL AA 19 . O VAL D 19 
AA5 7 8 N LEU U 32 . N LEU A 32 O ARG U 40 . O ARG A 40 
AA5 7 12 N GLY U 29 . N GLY A 29 O VAL U 88 . O VAL A 88 
AA5 7 22 N ILE U 34 . N ILE A 34 O HIS AA 55 . O HIS D 55 
AA5 8 11 N ALA U 39 . N ALA A 39 O VAL U 73 . O VAL A 73 
AA5 9 10 N GLU U 51 . N GLU A 51 O SER U 63 . O SER A 63 
AA5 9 12 N GLU U 54 . N GLU A 54 O LYS U 89 . O LYS A 89 
AA5 10 11 N ASN U 65 . N ASN A 65 O GLY U 72 . O GLY A 72 
AA5 10 13 N LEU U 66 . N LEU A 66 O VAL W 19 . O VAL E 19 
AA5 13 14 N VAL W 17 . N VAL E 17 O ASP W 25 . O ASP E 25 
AA5 13 18 N GLY W 14 . N GLY E 14 O VAL W 78 . O VAL E 78 
AA5 14 17 N VAL W 26 . N VAL E 26 O VAL W 61 . O VAL E 61 
AA5 15 16 N LEU W 39 . N LEU E 39 O LEU W 50 . O LEU E 50 
AA5 15 18 N GLU W 40 . N GLU E 40 O LEU W 79 . O LEU E 79 
AA5 16 17 N ALA W 53 . N ALA E 53 O ARG W 62 . O ARG E 62 
AA5 19 20 N ARG AA 15 . N ARG D 15 O GLN AA 27 . O GLN D 27 
AA5 19 24 N GLY AA 14 . N GLY D 14 O VAL AA 78 . O VAL D 78 
AA5 20 23 N VAL AA 26 . N VAL D 26 O VAL AA 61 . O VAL D 61 
AA5 21 22 N LEU AA 39 . N LEU D 39 O LEU AA 50 . O LEU D 50 
AA5 21 24 N GLU AA 40 . N GLU D 40 O LEU AA 79 . O LEU D 79 
AA5 22 23 N ALA AA 53 . N ALA D 53 O ARG AA 62 . O ARG D 62 
AA6 1 2 N VAL T 97 . N VAL C 97 O ARG T 127 . O ARG C 127 
AA7 1 2 N VAL T 108 . N VAL C 108 O VAL T 231 . O VAL C 231 
AA7 2 3 O ILE T 230 . O ILE C 230 N TYR T 203 . N TYR C 203 
AA7 3 4 N VAL T 204 . N VAL C 204 O ILE T 267 . O ILE C 267 
AA7 4 5 N ILE T 266 . N ILE C 266 O THR T 322 . O THR C 322 
AA8 1 2 N MET T 146 . N MET C 146 O ILE T 159 . O ILE C 159 
AA9 1 2 O ILE T 327 . O ILE C 327 N ILE T 167 . N ILE C 167 
AA9 2 3 N LEU T 166 . N LEU C 166 O ILE T 350 . O ILE C 350 
AB1 1 2 N VAL U 99 . N VAL A 99 O THR U 125 . O THR A 125 
AB2 1 2 N VAL U 108 . N VAL A 108 O SER U 233 . O SER A 233 
AB2 2 3 O ALA U 234 . O ALA A 234 N ALA U 205 . N ALA A 205 
AB2 3 4 N VAL U 204 . N VAL A 204 O ILE U 267 . O ILE A 267 
AB2 4 5 N ILE U 266 . N ILE A 266 O THR U 322 . O THR A 322 
AB2 5 6 O PRO U 325 . O PRO A 325 N ILE U 167 . N ILE A 167 
AB2 6 7 N LEU U 166 . N LEU A 166 O ILE U 350 . O ILE A 350 
AB2 7 8 N GLN U 349 . N GLN A 349 O VAL U 371 . O VAL A 371 
AB3 1 2 N MET U 146 . N MET A 146 O ILE U 159 . O ILE A 159 
AB4 1 2 N ARG V 30 . N ARG B 30 O HIS V 42 . O HIS B 42 
AB4 1 6 N GLY V 29 . N GLY B 29 O VAL V 88 . O VAL B 88 
AB4 1 16 N GLU V 26 . N GLU B 26 O TYR Z 170 . O TYR O 170 
AB4 2 5 N VAL V 41 . N VAL B 41 O VAL V 71 . O VAL B 71 
AB4 3 4 N VAL V 53 . N VAL B 53 O GLY V 61 . O GLY B 61 
AB4 3 6 N GLU V 54 . N GLU B 54 O LYS V 89 . O LYS B 89 
AB4 4 5 N ASN V 65 . N ASN B 65 O GLY V 72 . O GLY B 72 
AB4 4 7 N LEU V 66 . N LEU B 66 O VAL X 19 . O VAL F 19 
AB4 7 8 N ARG X 15 . N ARG F 15 O GLN X 27 . O GLN F 27 
AB4 7 12 N GLY X 14 . N GLY F 14 O VAL X 78 . O VAL F 78 
AB4 8 11 N VAL X 26 . N VAL F 26 O VAL X 61 . O VAL F 61 
AB4 9 10 N LEU X 39 . N LEU F 39 O LEU X 50 . O LEU F 50 
AB4 9 12 N GLU X 40 . N GLU F 40 O LEU X 79 . O LEU F 79 
AB4 10 11 N GLY X 57 . N GLY F 57 O THR X 60 . O THR F 60 
AB4 13 14 N VAL Z 116 . N VAL O 116 O LYS Z 149 . O LYS O 149 
AB4 13 15 N THR Z 121 . N THR O 121 O ILE Z 163 . O ILE O 163 
AB4 15 16 N VAL Z 164 . N VAL O 164 O VAL Z 171 . O VAL O 171 
AB5 1 2 N VAL V 97 . N VAL B 97 O ARG V 127 . O ARG B 127 
AB6 1 2 N VAL V 108 . N VAL B 108 O VAL V 231 . O VAL B 231 
AB6 2 3 O VAL V 232 . O VAL B 232 N ALA V 205 . N ALA B 205 
AB6 3 4 N VAL V 204 . N VAL B 204 O ILE V 267 . O ILE B 267 
AB6 4 5 N ILE V 266 . N ILE B 266 O THR V 322 . O THR B 322 
AB6 5 6 O PRO V 325 . O PRO B 325 N ILE V 167 . N ILE B 167 
AB6 6 7 N LEU V 166 . N LEU B 166 O GLY V 348 . O GLY B 348 
AB6 7 8 N GLN V 349 . N GLN B 349 O VAL V 371 . O VAL B 371 
AB7 1 2 N ILE W 87 . N ILE E 87 O ALA W 117 . O ALA E 117 
AB8 1 2 N MET W 98 . N MET E 98 O TYR W 222 . O TYR E 222 
AB8 2 3 O VAL W 221 . O VAL E 221 N PHE W 186 . N PHE E 186 
AB8 3 4 N ALA W 187 . N ALA E 187 O PHE W 257 . O PHE E 257 
AB8 4 5 N VAL W 254 . N VAL E 254 O THR W 308 . O THR E 308 
AB8 5 6 O GLN W 311 . O GLN E 311 N ILE W 155 . N ILE E 155 
AB8 6 7 N GLY W 156 . N GLY E 156 O THR W 336 . O THR E 336 
AB8 7 8 N THR W 335 . N THR E 335 O THR W 357 . O THR E 357 
AB9 1 2 N LEU W 136 . N LEU E 136 O TYR W 149 . O TYR E 149 
AC1 1 2 N ILE X 87 . N ILE F 87 O ALA X 117 . O ALA F 117 
AC2 1 2 N MET X 98 . N MET F 98 O TYR X 222 . O TYR F 222 
AC2 2 3 O GLY X 223 . O GLY F 223 N GLY X 188 . N GLY F 188 
AC2 3 4 N ALA X 187 . N ALA F 187 O PHE X 257 . O PHE F 257 
AC2 4 5 N LEU X 256 . N LEU F 256 O THR X 308 . O THR F 308 
AC2 5 6 O GLN X 311 . O GLN F 311 N LEU X 157 . N LEU F 157 
AC2 6 7 N PHE X 158 . N PHE F 158 O THR X 336 . O THR F 336 
AC3 1 2 N LEU X 136 . N LEU F 136 O TYR X 149 . O TYR F 149 
AC4 1 2 N ILE AA 87 . N ILE D 87 O ALA AA 117 . O ALA D 117 
AC5 1 2 N MET AA 98 . N MET D 98 O TYR AA 222 . O TYR D 222 
AC5 2 3 O VAL AA 221 . O VAL D 221 N GLY AA 188 . N GLY D 188 
AC5 3 4 N VAL AA 185 . N VAL D 185 O PHE AA 257 . O PHE D 257 
AC5 4 5 N VAL AA 254 . N VAL D 254 O SER AA 306 . O SER D 306 
AC5 5 6 O GLN AA 311 . O GLN D 311 N LEU AA 157 . N LEU D 157 
AC6 1 2 N GLU AA 134 . N GLU D 134 O LYS AA 151 . O LYS D 151 
AC7 1 2 N THR AA 335 . N THR D 335 O THR AA 357 . O THR D 357 
#
_atom_sites.entry_id                     8H9T 
_atom_sites.fract_transf_matrix[1][1]    1 
_atom_sites.fract_transf_matrix[1][2]    0 
_atom_sites.fract_transf_matrix[1][3]    0 
_atom_sites.fract_transf_matrix[2][1]    0 
_atom_sites.fract_transf_matrix[2][2]    1 
_atom_sites.fract_transf_matrix[2][3]    0 
_atom_sites.fract_transf_matrix[3][1]    0 
_atom_sites.fract_transf_matrix[3][2]    0 
_atom_sites.fract_transf_matrix[3][3]    1 
_atom_sites.fract_transf_vector[1]       0 
_atom_sites.fract_transf_vector[2]       0 
_atom_sites.fract_transf_vector[3]       0 
#
loop_
_atom_type.symbol
C 
MG 
N 
O 
P 
S 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_comp_id
_atom_site.label_seq_id
_atom_site.label_alt_id
_atom_site.pdbx_PDB_ins_code
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.pdbx_formal_charge
_atom_site.auth_atom_id
_atom_site.auth_comp_id
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1 N N PRO 3 . . A 1 237.447 192.581 241.957 1 71.55 ? N PRO 3 K 1 
ATOM 2 C CA PRO 3 . . A 1 238.265 191.387 242.192 1 71.55 ? CA PRO 3 K 1 
ATOM 3 C C PRO 3 . . A 1 237.487 190.108 241.935 1 71.55 ? C PRO 3 K 1 
ATOM 4 O O PRO 3 . . A 1 236.306 190.046 242.256 1 71.55 ? O PRO 3 K 1 
ATOM 5 C CB PRO 3 . . A 1 238.645 191.509 243.664 1 71.55 ? CB PRO 3 K 1 
ATOM 6 C CG PRO 3 . . A 1 238.659 192.977 243.913 1 71.55 ? CG PRO 3 K 1 
ATOM 7 C CD PRO 3 . . A 1 237.603 193.582 243.025 1 71.55 ? CD PRO 3 K 1 
ATOM 8 N N PRO 4 . . A 1 238.14 189.102 241.365 1 75.08 ? N PRO 4 K 1 
ATOM 9 C CA PRO 4 . . A 1 237.439 187.862 241.026 1 75.08 ? CA PRO 4 K 1 
ATOM 10 C C PRO 4 . . A 1 237.04 187.096 242.276 1 75.08 ? C PRO 4 K 1 
ATOM 11 O O PRO 4 . . A 1 237.433 187.416 243.398 1 75.08 ? O PRO 4 K 1 
ATOM 12 C CB PRO 4 . . A 1 238.468 187.09 240.202 1 75.08 ? CB PRO 4 K 1 
ATOM 13 C CG PRO 4 . . A 1 239.774 187.577 240.712 1 75.08 ? CG PRO 4 K 1 
ATOM 14 C CD PRO 4 . . A 1 239.578 189.025 241.065 1 75.08 ? CD PRO 4 K 1 
ATOM 15 N N LEU 5 . . A 1 236.238 186.057 242.064 1 67.41 ? N LEU 5 K 1 
ATOM 16 C CA LEU 5 . . A 1 235.728 185.276 243.169 1 67.41 ? CA LEU 5 K 1 
ATOM 17 C C LEU 5 . . A 1 236.176 183.831 243.048 1 67.41 ? C LEU 5 K 1 
ATOM 18 O O LEU 5 . . A 1 236.129 183.259 241.957 1 67.41 ? O LEU 5 K 1 
ATOM 19 C CB LEU 5 . . A 1 234.203 185.328 243.218 1 67.41 ? CB LEU 5 K 1 
ATOM 20 C CG LEU 5 . . A 1 233.635 186.731 243.391 1 67.41 ? CG LEU 5 K 1 
ATOM 21 C CD1 LEU 5 . . A 1 232.151 186.663 243.641 1 67.41 ? CD1 LEU 5 K 1 
ATOM 22 C CD2 LEU 5 . . A 1 234.338 187.446 244.524 1 67.41 ? CD2 LEU 5 K 1 
ATOM 23 N N PRO 6 . . A 1 236.617 183.224 244.141 1 67.09 ? N PRO 6 K 1 
ATOM 24 C CA PRO 6 . . A 1 237.038 181.823 244.087 1 67.09 ? CA PRO 6 K 1 
ATOM 25 C C PRO 6 . . A 1 235.932 180.925 243.561 1 67.09 ? C PRO 6 K 1 
ATOM 26 O O PRO 6 . . A 1 234.744 181.22 243.687 1 67.09 ? O PRO 6 K 1 
ATOM 27 C CB PRO 6 . . A 1 237.375 181.503 245.543 1 67.09 ? CB PRO 6 K 1 
ATOM 28 C CG PRO 6 . . A 1 237.728 182.822 246.134 1 67.09 ? CG PRO 6 K 1 
ATOM 29 C CD PRO 6 . . A 1 236.868 183.834 245.453 1 67.09 ? CD PRO 6 K 1 
ATOM 30 N N GLU 7 . . A 1 236.341 179.814 242.964 1 74.17 ? N GLU 7 K 1 
ATOM 31 C CA GLU 7 . . A 1 235.43 178.933 242.253 1 74.17 ? CA GLU 7 K 1 
ATOM 32 C C GLU 7 . . A 1 234.735 177.926 243.153 1 74.17 ? C GLU 7 K 1 
ATOM 33 O O GLU 7 . . A 1 233.899 177.162 242.663 1 74.17 ? O GLU 7 K 1 
ATOM 34 C CB GLU 7 . . A 1 236.182 178.186 241.151 1 74.17 ? CB GLU 7 K 1 
ATOM 35 C CG GLU 7 . . A 1 235.319 177.773 239.977 1 74.17 ? CG GLU 7 K 1 
ATOM 36 C CD GLU 7 . . A 1 234.82 178.957 239.181 1 74.17 ? CD GLU 7 K 1 
ATOM 37 O OE1 GLU 7 . . A 1 233.599 179.043 238.944 1 74.17 ? OE1 GLU 7 K 1 
ATOM 38 O OE2 GLU 7 . . A 1 235.65 179.801 238.791 1 74.17 ? OE2 GLU 7 K 1 
ATOM 39 N N TYR 8 . . A 1 235.049 177.894 244.443 1 75.76 ? N TYR 8 K 1 
ATOM 40 C CA TYR 8 . . A 1 234.442 176.914 245.33 1 75.76 ? CA TYR 8 K 1 
ATOM 41 C C TYR 8 . . A 1 234.415 177.465 246.746 1 75.76 ? C TYR 8 K 1 
ATOM 42 O O TYR 8 . . A 1 234.93 178.551 247.025 1 75.76 ? O TYR 8 K 1 
ATOM 43 C CB TYR 8 . . A 1 235.181 175.579 245.258 1 75.76 ? CB TYR 8 K 1 
ATOM 44 C CG TYR 8 . . A 1 234.805 174.782 244.041 1 75.76 ? CG TYR 8 K 1 
ATOM 45 C CD1 TYR 8 . . A 1 235.734 174.505 243.058 1 75.76 ? CD1 TYR 8 K 1 
ATOM 46 C CD2 TYR 8 . . A 1 233.508 174.335 243.861 1 75.76 ? CD2 TYR 8 K 1 
ATOM 47 C CE1 TYR 8 . . A 1 235.388 173.785 241.94 1 75.76 ? CE1 TYR 8 K 1 
ATOM 48 C CE2 TYR 8 . . A 1 233.152 173.616 242.748 1 75.76 ? CE2 TYR 8 K 1 
ATOM 49 C CZ TYR 8 . . A 1 234.096 173.343 241.79 1 75.76 ? CZ TYR 8 K 1 
ATOM 50 O OH TYR 8 . . A 1 233.744 172.625 240.673 1 75.76 ? OH TYR 8 K 1 
ATOM 51 N N GLY 9 . . A 1 233.812 176.696 247.645 1 77.53 ? N GLY 9 K 1 
ATOM 52 C CA GLY 9 . . A 1 233.563 177.154 248.995 1 77.53 ? CA GLY 9 K 1 
ATOM 53 C C GLY 9 . . A 1 234.529 176.632 250.036 1 77.53 ? C GLY 9 K 1 
ATOM 54 O O GLY 9 . . A 1 235.644 177.142 250.163 1 77.53 ? O GLY 9 K 1 
ATOM 55 N N GLY 10 . . A 1 234.116 175.625 250.797 1 79.06 ? N GLY 10 K 1 
ATOM 56 C CA GLY 10 . . A 1 234.909 175.233 251.939 1 79.06 ? CA GLY 10 K 1 
ATOM 57 C C GLY 10 . . A 1 234.979 173.753 252.234 1 79.06 ? C GLY 10 K 1 
ATOM 58 O O GLY 10 . . A 1 235.47 173.371 253.298 1 79.06 ? O GLY 10 K 1 
ATOM 59 N N LYS 11 . . A 1 234.502 172.91 251.32 1 80.57 ? N LYS 11 K 1 
ATOM 60 C CA LYS 11 . . A 1 234.619 171.459 251.461 1 80.57 ? CA LYS 11 K 1 
ATOM 61 C C LYS 11 . . A 1 234.023 170.993 252.794 1 80.57 ? C LYS 11 K 1 
ATOM 62 O O LYS 11 . . A 1 234.717 170.545 253.703 1 80.57 ? O LYS 11 K 1 
ATOM 63 C CB LYS 11 . . A 1 236.08 171.013 251.325 1 80.57 ? CB LYS 11 K 1 
ATOM 64 C CG LYS 11 . . A 1 236.568 170.902 249.892 1 80.57 ? CG LYS 11 K 1 
ATOM 65 C CD LYS 11 . . A 1 235.646 170.024 249.068 1 80.57 ? CD LYS 11 K 1 
ATOM 66 C CE LYS 11 . . A 1 235.876 170.225 247.582 1 80.57 ? CE LYS 11 K 1 
ATOM 67 N NZ LYS 11 . . A 1 234.743 169.694 246.777 1 80.57 ? NZ LYS 11 K 1 
ATOM 68 N N VAL 12 . . A 1 232.714 171.16 252.897 1 75.84 ? N VAL 12 K 1 
ATOM 69 C CA VAL 12 . . A 1 231.966 170.771 254.086 1 75.84 ? CA VAL 12 K 1 
ATOM 70 C C VAL 12 . . A 1 231.498 169.336 253.92 1 75.84 ? C VAL 12 K 1 
ATOM 71 O O VAL 12 . . A 1 231.219 168.888 252.803 1 75.84 ? O VAL 12 K 1 
ATOM 72 C CB VAL 12 . . A 1 230.77 171.701 254.297 1 75.84 ? CB VAL 12 K 1 
ATOM 73 C CG1 VAL 12 . . A 1 231.242 173.104 254.562 1 75.84 ? CG1 VAL 12 K 1 
ATOM 74 C CG2 VAL 12 . . A 1 229.929 171.662 253.062 1 75.84 ? CG2 VAL 12 K 1 
ATOM 75 N N ARG 13 . . A 1 231.422 168.607 255.024 1 86.22 ? N ARG 13 K 1 
ATOM 76 C CA ARG 13 . . A 1 230.914 167.245 255.009 1 86.22 ? CA ARG 13 K 1 
ATOM 77 C C ARG 13 . . A 1 229.609 167.17 255.783 1 86.22 ? C ARG 13 K 1 
ATOM 78 O O ARG 13 . . A 1 229.474 167.769 256.853 1 86.22 ? O ARG 13 K 1 
ATOM 79 C CB ARG 13 . . A 1 231.929 166.27 255.597 1 86.22 ? CB ARG 13 K 1 
ATOM 80 C CG ARG 13 . . A 1 233.037 165.912 254.632 1 86.22 ? CG ARG 13 K 1 
ATOM 81 C CD ARG 13 . . A 1 234.109 165.09 255.309 1 86.22 ? CD ARG 13 K 1 
ATOM 82 N NE ARG 13 . . A 1 233.741 163.685 255.412 1 86.22 ? NE ARG 13 K 1 
ATOM 83 C CZ ARG 13 . . A 1 234.54 162.746 255.904 1 86.22 ? CZ ARG 13 K 1 
ATOM 84 N NH1 ARG 13 . . A 1 235.747 163.069 256.341 1 86.22 ? NH1 ARG 13 K 1 
ATOM 85 N NH2 ARG 13 . . A 1 234.131 161.487 255.959 1 86.22 ? NH2 ARG 13 K 1 
ATOM 86 N N TYR 14 . . A 1 228.649 166.435 255.225 1 81.46 ? N TYR 14 K 1 
ATOM 87 C CA TYR 14 . . A 1 227.321 166.3 255.814 1 81.46 ? CA TYR 14 K 1 
ATOM 88 C C TYR 14 . . A 1 226.694 167.66 256.08 1 81.46 ? C TYR 14 K 1 
ATOM 89 O O TYR 14 . . A 1 225.905 167.825 257.007 1 81.46 ? O TYR 14 K 1 
ATOM 90 C CB TYR 14 . . A 1 227.369 165.467 257.093 1 81.46 ? CB TYR 14 K 1 
ATOM 91 C CG TYR 14 . . A 1 228.274 164.267 256.995 1 81.46 ? CG TYR 14 K 1 
ATOM 92 C CD1 TYR 14 . . A 1 228.122 163.343 255.976 1 81.46 ? CD1 TYR 14 K 1 
ATOM 93 C CD2 TYR 14 . . A 1 229.279 164.057 257.921 1 81.46 ? CD2 TYR 14 K 1 
ATOM 94 C CE1 TYR 14 . . A 1 228.945 162.245 255.882 1 81.46 ? CE1 TYR 14 K 1 
ATOM 95 C CE2 TYR 14 . . A 1 230.107 162.962 257.836 1 81.46 ? CE2 TYR 14 K 1 
ATOM 96 C CZ TYR 14 . . A 1 229.937 162.06 256.815 1 81.46 ? CZ TYR 14 K 1 
ATOM 97 O OH TYR 14 . . A 1 230.763 160.965 256.727 1 81.46 ? OH TYR 14 K 1 
ATOM 98 N N GLY 15 . . A 1 227.065 168.652 255.282 1 73.06 ? N GLY 15 K 1 
ATOM 99 C CA GLY 15 . . A 1 226.483 169.972 255.383 1 73.06 ? CA GLY 15 K 1 
ATOM 100 C C GLY 15 . . A 1 226.67 170.647 256.723 1 73.06 ? C GLY 15 K 1 
ATOM 101 O O GLY 15 . . A 1 226.167 171.751 256.936 1 73.06 ? O GLY 15 K 1 
ATOM 102 N N LEU 16 . . A 1 227.394 170.008 257.636 1 73.8 ? N LEU 16 K 1 
ATOM 103 C CA LEU 16 . . A 1 227.509 170.543 258.983 1 73.8 ? CA LEU 16 K 1 
ATOM 104 C C LEU 16 . . A 1 228.957 170.697 259.418 1 73.8 ? C LEU 16 K 1 
ATOM 105 O O LEU 16 . . A 1 229.279 171.594 260.202 1 73.8 ? O LEU 16 K 1 
ATOM 106 C CB LEU 16 . . A 1 226.774 169.644 259.969 1 73.8 ? CB LEU 16 K 1 
ATOM 107 C CG LEU 16 . . A 1 225.261 169.8 260.004 1 73.8 ? CG LEU 16 K 1 
ATOM 108 C CD1 LEU 16 . . A 1 224.66 168.704 260.851 1 73.8 ? CD1 LEU 16 K 1 
ATOM 109 C CD2 LEU 16 . . A 1 224.893 171.157 260.549 1 73.8 ? CD2 LEU 16 K 1 
ATOM 110 N N ILE 17 . . A 1 229.835 169.832 258.926 1 81.37 ? N ILE 17 K 1 
ATOM 111 C CA ILE 17 . . A 1 231.216 169.759 259.379 1 81.37 ? CA ILE 17 K 1 
ATOM 112 C C ILE 17 . . A 1 232.126 170.071 258.2 1 81.37 ? C ILE 17 K 1 
ATOM 113 O O ILE 17 . . A 1 231.991 169.447 257.147 1 81.37 ? O ILE 17 K 1 
ATOM 114 C CB ILE 17 . . A 1 231.566 168.383 259.968 1 81.37 ? CB ILE 17 K 1 
ATOM 115 C CG1 ILE 17 . . A 1 230.621 168.061 261.118 1 81.37 ? CG1 ILE 17 K 1 
ATOM 116 C CG2 ILE 17 . . A 1 232.993 168.376 260.444 1 81.37 ? CG2 ILE 17 K 1 
ATOM 117 C CD1 ILE 17 . . A 1 230.541 169.159 262.143 1 81.37 ? CD1 ILE 17 K 1 
ATOM 118 N N PRO 18 . . A 1 233.046 171.02 258.326 1 85.02 ? N PRO 18 K 1 
ATOM 119 C CA PRO 18 . . A 1 234.027 171.245 257.266 1 85.02 ? CA PRO 18 K 1 
ATOM 120 C C PRO 18 . . A 1 235.154 170.228 257.328 1 85.02 ? C PRO 18 K 1 
ATOM 121 O O PRO 18 . . A 1 235.496 169.707 258.39 1 85.02 ? O PRO 18 K 1 
ATOM 122 C CB PRO 18 . . A 1 234.541 172.658 257.561 1 85.02 ? CB PRO 18 K 1 
ATOM 123 C CG PRO 18 . . A 1 234.343 172.823 259.015 1 85.02 ? CG PRO 18 K 1 
ATOM 124 C CD PRO 18 . . A 1 233.143 172.021 259.399 1 85.02 ? CD PRO 18 K 1 
ATOM 125 N N GLU 19 . . A 1 235.735 169.95 256.157 1 95.72 ? N GLU 19 K 1 
ATOM 126 C CA GLU 19 . . A 1 236.797 168.954 256.073 1 95.72 ? CA GLU 19 K 1 
ATOM 127 C C GLU 19 . . A 1 238.004 169.323 256.921 1 95.72 ? C GLU 19 K 1 
ATOM 128 O O GLU 19 . . A 1 238.821 168.445 257.233 1 95.72 ? O GLU 19 K 1 
ATOM 129 C CB GLU 19 . . A 1 237.231 168.765 254.623 1 95.72 ? CB GLU 19 K 1 
ATOM 130 C CG GLU 19 . . A 1 236.261 167.961 253.781 1 95.72 ? CG GLU 19 K 1 
ATOM 131 C CD GLU 19 . . A 1 236.696 166.527 253.586 1 95.72 ? CD GLU 19 K 1 
ATOM 132 O OE1 GLU 19 . . A 1 237.66 166.102 254.253 1 95.72 ? OE1 GLU 19 K 1 
ATOM 133 O OE2 GLU 19 . . A 1 236.073 165.823 252.762 1 95.72 ? OE2 GLU 19 K 1 
ATOM 134 N N GLU 20 . . A 1 238.138 170.597 257.294 1 97.72 ? N GLU 20 K 1 
ATOM 135 C CA GLU 20 . . A 1 239.259 170.997 258.132 1 97.72 ? CA GLU 20 K 1 
ATOM 136 C C GLU 20 . . A 1 239.275 170.206 259.429 1 97.72 ? C GLU 20 K 1 
ATOM 137 O O GLU 20 . . A 1 240.341 169.822 259.913 1 97.72 ? O GLU 20 K 1 
ATOM 138 C CB GLU 20 . . A 1 239.209 172.498 258.415 1 97.72 ? CB GLU 20 K 1 
ATOM 139 C CG GLU 20 . . A 1 238.023 172.967 259.243 1 97.72 ? CG GLU 20 K 1 
ATOM 140 C CD GLU 20 . . A 1 238.304 172.974 260.74 1 97.72 ? CD GLU 20 K 1 
ATOM 141 O OE1 GLU 20 . . A 1 239.483 172.865 261.131 1 97.72 ? OE1 GLU 20 K 1 
ATOM 142 O OE2 GLU 20 . . A 1 237.343 173.1 261.528 1 97.72 ? OE2 GLU 20 K 1 
ATOM 143 N N PHE 21 . . A 1 238.101 169.917 259.986 1 99.68 ? N PHE 21 K 1 
ATOM 144 C CA PHE 21 . . A 1 238.058 169.192 261.248 1 99.68 ? CA PHE 21 K 1 
ATOM 145 C C PHE 21 . . A 1 238.546 167.763 261.08 1 99.68 ? C PHE 21 K 1 
ATOM 146 O O PHE 21 . . A 1 239.301 167.252 261.918 1 99.68 ? O PHE 21 K 1 
ATOM 147 C CB PHE 21 . . A 1 236.644 169.205 261.808 1 99.68 ? CB PHE 21 K 1 
ATOM 148 C CG PHE 21 . . A 1 236.571 168.822 263.243 1 99.68 ? CG PHE 21 K 1 
ATOM 149 C CD1 PHE 21 . . A 1 236.92 169.725 264.225 1 99.68 ? CD1 PHE 21 K 1 
ATOM 150 C CD2 PHE 21 . . A 1 236.162 167.56 263.611 1 99.68 ? CD2 PHE 21 K 1 
ATOM 151 C CE1 PHE 21 . . A 1 236.858 169.379 265.548 1 99.68 ? CE1 PHE 21 K 1 
ATOM 152 C CE2 PHE 21 . . A 1 236.097 167.208 264.932 1 99.68 ? CE2 PHE 21 K 1 
ATOM 153 C CZ PHE 21 . . A 1 236.445 168.12 265.904 1 99.68 ? CZ PHE 21 K 1 
ATOM 154 N N PHE 22 . . A 1 238.119 167.099 260.009 1 99.16 ? N PHE 22 K 1 
ATOM 155 C CA PHE 22 . . A 1 238.565 165.734 259.773 1 99.16 ? CA PHE 22 K 1 
ATOM 156 C C PHE 22 . . A 1 240.068 165.688 259.559 1 99.16 ? C PHE 22 K 1 
ATOM 157 O O PHE 22 . . A 1 240.763 164.848 260.139 1 99.16 ? O PHE 22 K 1 
ATOM 158 C CB PHE 22 . . A 1 237.823 165.141 258.578 1 99.16 ? CB PHE 22 K 1 
ATOM 159 C CG PHE 22 . . A 1 236.378 164.859 258.852 1 99.16 ? CG PHE 22 K 1 
ATOM 160 C CD1 PHE 22 . . A 1 235.409 165.782 258.53 1 99.16 ? CD1 PHE 22 K 1 
ATOM 161 C CD2 PHE 22 . . A 1 235.993 163.677 259.446 1 99.16 ? CD2 PHE 22 K 1 
ATOM 162 C CE1 PHE 22 . . A 1 234.086 165.526 258.786 1 99.16 ? CE1 PHE 22 K 1 
ATOM 163 C CE2 PHE 22 . . A 1 234.671 163.419 259.702 1 99.16 ? CE2 PHE 22 K 1 
ATOM 164 C CZ PHE 22 . . A 1 233.718 164.345 259.373 1 99.16 ? CZ PHE 22 K 1 
ATOM 165 N N GLN 23 . . A 1 240.594 166.599 258.737 1 107.71 ? N GLN 23 K 1 
ATOM 166 C CA GLN 23 . . A 1 242.035 166.616 258.513 1 107.71 ? CA GLN 23 K 1 
ATOM 167 C C GLN 23 . . A 1 242.794 167.017 259.77 1 107.71 ? C GLN 23 K 1 
ATOM 168 O O GLN 23 . . A 1 243.966 166.66 259.926 1 107.71 ? O GLN 23 K 1 
ATOM 169 C CB GLN 23 . . A 1 242.381 167.561 257.368 1 107.71 ? CB GLN 23 K 1 
ATOM 170 C CG GLN 23 . . A 1 242.048 167.015 255.998 1 107.71 ? CG GLN 23 K 1 
ATOM 171 C CD GLN 23 . . A 1 241.973 168.106 254.952 1 107.71 ? CD GLN 23 K 1 
ATOM 172 O OE1 GLN 23 . . A 1 241.073 168.945 254.979 1 107.71 ? OE1 GLN 23 K 1 
ATOM 173 N NE2 GLN 23 . . A 1 242.921 168.103 254.025 1 107.71 ? NE2 GLN 23 K 1 
ATOM 174 N N PHE 24 . . A 1 242.147 167.752 260.671 1 111.97 ? N PHE 24 K 1 
ATOM 175 C CA PHE 24 . . A 1 242.799 168.222 261.883 1 111.97 ? CA PHE 24 K 1 
ATOM 176 C C PHE 24 . . A 1 242.845 167.147 262.955 1 111.97 ? C PHE 24 K 1 
ATOM 177 O O PHE 24 . . A 1 243.774 167.126 263.768 1 111.97 ? O PHE 24 K 1 
ATOM 178 C CB PHE 24 . . A 1 242.063 169.462 262.386 1 111.97 ? CB PHE 24 K 1 
ATOM 179 C CG PHE 24 . . A 1 242.594 170.018 263.666 1 111.97 ? CG PHE 24 K 1 
ATOM 180 C CD1 PHE 24 . . A 1 243.608 170.953 263.658 1 111.97 ? CD1 PHE 24 K 1 
ATOM 181 C CD2 PHE 24 . . A 1 242.054 169.635 264.875 1 111.97 ? CD2 PHE 24 K 1 
ATOM 182 C CE1 PHE 24 . . A 1 244.088 171.477 264.834 1 111.97 ? CE1 PHE 24 K 1 
ATOM 183 C CE2 PHE 24 . . A 1 242.529 170.154 266.052 1 111.97 ? CE2 PHE 24 K 1 
ATOM 184 C CZ PHE 24 . . A 1 243.546 171.076 266.034 1 111.97 ? CZ PHE 24 K 1 
ATOM 185 N N LEU 25 . . A 1 241.854 166.262 262.982 1 118.83 ? N LEU 25 K 1 
ATOM 186 C CA LEU 25 . . A 1 241.859 165.167 263.943 1 118.83 ? CA LEU 25 K 1 
ATOM 187 C C LEU 25 . . A 1 242.479 163.892 263.397 1 118.83 ? C LEU 25 K 1 
ATOM 188 O O LEU 25 . . A 1 242.819 163.001 264.184 1 118.83 ? O LEU 25 K 1 
ATOM 189 C CB LEU 25 . . A 1 240.44 164.858 264.415 1 118.83 ? CB LEU 25 K 1 
ATOM 190 C CG LEU 25 . . A 1 240.017 165.571 265.692 1 118.83 ? CG LEU 25 K 1 
ATOM 191 C CD1 LEU 25 . . A 1 239.673 167.01 265.381 1 118.83 ? CD1 LEU 25 K 1 
ATOM 192 C CD2 LEU 25 . . A 1 238.848 164.852 266.327 1 118.83 ? CD2 LEU 25 K 1 
ATOM 193 N N TYR 26 . . A 1 242.623 163.78 262.08 1 126.83 ? N TYR 26 K 1 
ATOM 194 C CA TYR 26 . . A 1 243.206 162.574 261.498 1 126.83 ? CA TYR 26 K 1 
ATOM 195 C C TYR 26 . . A 1 244.601 162.255 262.018 1 126.83 ? C TYR 26 K 1 
ATOM 196 O O TYR 26 . . A 1 244.849 161.088 262.364 1 126.83 ? O TYR 26 K 1 
ATOM 197 C CB TYR 26 . . A 1 243.209 162.704 259.974 1 126.83 ? CB TYR 26 K 1 
ATOM 198 C CG TYR 26 . . A 1 244.227 161.823 259.31 1 126.83 ? CG TYR 26 K 1 
ATOM 199 C CD1 TYR 26 . . A 1 244.113 160.447 259.367 1 126.83 ? CD1 TYR 26 K 1 
ATOM 200 C CD2 TYR 26 . . A 1 245.304 162.366 258.633 1 126.83 ? CD2 TYR 26 K 1 
ATOM 201 C CE1 TYR 26 . . A 1 245.035 159.642 258.77 1 126.83 ? CE1 TYR 26 K 1 
ATOM 202 C CE2 TYR 26 . . A 1 246.237 161.56 258.026 1 126.83 ? CE2 TYR 26 K 1 
ATOM 203 C CZ TYR 26 . . A 1 246.096 160.195 258.098 1 126.83 ? CZ TYR 26 K 1 
ATOM 204 O OH TYR 26 . . A 1 247.021 159.375 257.497 1 126.83 ? OH TYR 26 K 1 
ATOM 205 N N PRO 27 . . A 1 245.548 163.198 262.093 1 128.53 ? N PRO 27 K 1 
ATOM 206 C CA PRO 27 . . A 1 246.91 162.809 262.488 1 128.53 ? CA PRO 27 K 1 
ATOM 207 C C PRO 27 . . A 1 246.988 162.181 263.864 1 128.53 ? C PRO 27 K 1 
ATOM 208 O O PRO 27 . . A 1 247.893 161.377 264.113 1 128.53 ? O PRO 27 K 1 
ATOM 209 C CB PRO 27 . . A 1 247.683 164.134 262.439 1 128.53 ? CB PRO 27 K 1 
ATOM 210 C CG PRO 27 . . A 1 246.886 165.016 261.563 1 128.53 ? CG PRO 27 K 1 
ATOM 211 C CD PRO 27 . . A 1 245.468 164.643 261.815 1 128.53 ? CD PRO 27 K 1 
ATOM 212 N N LYS 28 . . A 1 246.104 162.594 264.778 1 136.93 ? N LYS 28 K 1 
ATOM 213 C CA LYS 28 . . A 1 246.206 162.102 266.179 1 136.93 ? CA LYS 28 K 1 
ATOM 214 C C LYS 28 . . A 1 244.924 161.358 266.566 1 136.93 ? C LYS 28 K 1 
ATOM 215 O O LYS 28 . . A 1 244.49 161.498 267.727 1 136.93 ? O LYS 28 K 1 
ATOM 216 C CB LYS 28 . . A 1 246.483 163.273 267.129 1 136.93 ? CB LYS 28 K 1 
ATOM 217 C CG LYS 28 . . A 1 246.92 162.889 268.537 1 136.93 ? CG LYS 28 K 1 
ATOM 218 C CD LYS 28 . . A 1 247.202 164.085 269.421 1 136.93 ? CD LYS 28 K 1 
ATOM 219 C CE LYS 28 . . A 1 247.494 163.712 270.859 1 136.93 ? CE LYS 28 K 1 
ATOM 220 N NZ LYS 28 . . A 1 247.774 164.908 271.688 1 136.93 ? NZ LYS 28 K 1 
ATOM 221 N N THR 29 . . A 1 244.346 160.597 265.633 1 132.52 ? N THR 29 K 1 
ATOM 222 C CA THR 29 . . A 1 243.148 159.778 265.96 1 132.52 ? CA THR 29 K 1 
ATOM 223 C C THR 29 . . A 1 242.783 158.906 264.754 1 132.52 ? C THR 29 K 1 
ATOM 224 O O THR 29 . . A 1 241.938 158.005 264.921 1 132.52 ? O THR 29 K 1 
ATOM 225 C CB THR 29 . . A 1 241.964 160.649 266.399 1 132.52 ? CB THR 29 K 1 
ATOM 226 O OG1 THR 29 . . A 1 241.183 159.893 267.327 1 132.52 ? OG1 THR 29 K 1 
ATOM 227 C CG2 THR 29 . . A 1 241.094 161.095 265.246 1 132.52 ? CG2 THR 29 K 1 
ATOM 228 N N GLY 30 . . A 1 243.391 159.163 263.59 1 131.53 ? N GLY 30 K 1 
ATOM 229 C CA GLY 30 . . A 1 243.016 158.391 262.421 1 131.53 ? CA GLY 30 K 1 
ATOM 230 C C GLY 30 . . A 1 241.727 158.859 261.769 1 131.53 ? C GLY 30 K 1 
ATOM 231 O O GLY 30 . . A 1 241.227 159.963 262.007 1 131.53 ? O GLY 30 K 1 
ATOM 232 N N VAL 31 . . A 1 241.179 157.985 260.926 1 127.82 ? N VAL 31 K 1 
ATOM 233 C CA VAL 31 . . A 1 240.03 158.369 260.116 1 127.82 ? CA VAL 31 K 1 
ATOM 234 C C VAL 31 . . A 1 238.724 158.145 260.868 1 127.82 ? C VAL 31 K 1 
ATOM 235 O O VAL 31 . . A 1 237.749 158.878 260.669 1 127.82 ? O VAL 31 K 1 
ATOM 236 C CB VAL 31 . . A 1 240.059 157.62 258.771 1 127.82 ? CB VAL 31 K 1 
ATOM 237 C CG1 VAL 31 . . A 1 239.712 156.154 258.95 1 127.82 ? CG1 VAL 31 K 1 
ATOM 238 C CG2 VAL 31 . . A 1 239.116 158.274 257.783 1 127.82 ? CG2 VAL 31 K 1 
ATOM 239 N N THR 32 . . A 1 238.671 157.142 261.739 1 124.6 ? N THR 32 K 1 
ATOM 240 C CA THR 32 . . A 1 237.462 156.89 262.51 1 124.6 ? CA THR 32 K 1 
ATOM 241 C C THR 32 . . A 1 237.395 157.714 263.782 1 124.6 ? C THR 32 K 1 
ATOM 242 O O THR 32 . . A 1 236.423 157.587 264.534 1 124.6 ? O THR 32 K 1 
ATOM 243 C CB THR 32 . . A 1 237.36 155.415 262.879 1 124.6 ? CB THR 32 K 1 
ATOM 244 O OG1 THR 32 . . A 1 236.116 155.184 263.547 1 124.6 ? OG1 THR 32 K 1 
ATOM 245 C CG2 THR 32 . . A 1 238.479 155.05 263.811 1 124.6 ? CG2 THR 32 K 1 
ATOM 246 N N GLY 33 . . A 1 238.403 158.534 264.044 1 119.28 ? N GLY 33 K 1 
ATOM 247 C CA GLY 33 . . A 1 238.458 159.325 265.246 1 119.28 ? CA GLY 33 K 1 
ATOM 248 C C GLY 33 . . A 1 237.329 160.322 265.389 1 119.28 ? C GLY 33 K 1 
ATOM 249 O O GLY 33 . . A 1 236.654 160.369 266.418 1 119.28 ? O GLY 33 K 1 
ATOM 250 N N PRO 34 . . A 1 237.131 161.179 264.386 1 113.61 ? N PRO 34 K 1 
ATOM 251 C CA PRO 34 . . A 1 235.987 162.096 264.455 1 113.61 ? CA PRO 34 K 1 
ATOM 252 C C PRO 34 . . A 1 234.669 161.372 264.617 1 113.61 ? C PRO 34 K 1 
ATOM 253 O O PRO 34 . . A 1 233.808 161.822 265.379 1 113.61 ? O PRO 34 K 1 
ATOM 254 C CB PRO 34 . . A 1 236.067 162.849 263.124 1 113.61 ? CB PRO 34 K 1 
ATOM 255 C CG PRO 34 . . A 1 237.495 162.799 262.763 1 113.61 ? CG PRO 34 K 1 
ATOM 256 C CD PRO 34 . . A 1 237.993 161.47 263.23 1 113.61 ? CD PRO 34 K 1 
ATOM 257 N N TYR 35 . . A 1 234.496 160.243 263.934 1 110.16 ? N TYR 35 K 1 
ATOM 258 C CA TYR 35 . . A 1 233.248 159.499 264.039 1 110.16 ? CA TYR 35 K 1 
ATOM 259 C C TYR 35 . . A 1 233.035 158.981 265.454 1 110.16 ? C TYR 35 K 1 
ATOM 260 O O TYR 35 . . A 1 231.936 159.094 266.013 1 110.16 ? O TYR 35 K 1 
ATOM 261 C CB TYR 35 . . A 1 233.248 158.346 263.042 1 110.16 ? CB TYR 35 K 1 
ATOM 262 C CG TYR 35 . . A 1 233.342 158.79 261.608 1 110.16 ? CG TYR 35 K 1 
ATOM 263 C CD1 TYR 35 . . A 1 232.36 159.589 261.045 1 110.16 ? CD1 TYR 35 K 1 
ATOM 264 C CD2 TYR 35 . . A 1 234.41 158.408 260.814 1 110.16 ? CD2 TYR 35 K 1 
ATOM 265 C CE1 TYR 35 . . A 1 232.437 159.995 259.733 1 110.16 ? CE1 TYR 35 K 1 
ATOM 266 C CE2 TYR 35 . . A 1 234.497 158.809 259.5 1 110.16 ? CE2 TYR 35 K 1 
ATOM 267 C CZ TYR 35 . . A 1 233.508 159.602 258.965 1 110.16 ? CZ TYR 35 K 1 
ATOM 268 O OH TYR 35 . . A 1 233.593 160.004 257.653 1 110.16 ? OH TYR 35 K 1 
ATOM 269 N N VAL 36 . . A 1 234.074 158.395 266.049 1 112.54 ? N VAL 36 K 1 
ATOM 270 C CA VAL 36 . . A 1 233.913 157.852 267.39 1 112.54 ? CA VAL 36 K 1 
ATOM 271 C C VAL 36 . . A 1 233.718 158.977 268.394 1 112.54 ? C VAL 36 K 1 
ATOM 272 O O VAL 36 . . A 1 232.945 158.846 269.349 1 112.54 ? O VAL 36 K 1 
ATOM 273 C CB VAL 36 . . A 1 235.095 156.937 267.762 1 112.54 ? CB VAL 36 K 1 
ATOM 274 C CG1 VAL 36 . . A 1 236.39 157.711 267.849 1 112.54 ? CG1 VAL 36 K 1 
ATOM 275 C CG2 VAL 36 . . A 1 234.813 156.228 269.071 1 112.54 ? CG2 VAL 36 K 1 
ATOM 276 N N LEU 37 . . A 1 234.374 160.117 268.176 1 108.11 ? N LEU 37 K 1 
ATOM 277 C CA LEU 37 . . A 1 234.15 161.258 269.052 1 108.11 ? CA LEU 37 K 1 
ATOM 278 C C LEU 37 . . A 1 232.709 161.725 268.966 1 108.11 ? C LEU 37 K 1 
ATOM 279 O O LEU 37 . . A 1 232.073 162.003 269.988 1 108.11 ? O LEU 37 K 1 
ATOM 280 C CB LEU 37 . . A 1 235.096 162.398 268.69 1 108.11 ? CB LEU 37 K 1 
ATOM 281 C CG LEU 37 . . A 1 235.014 163.599 269.628 1 108.11 ? CG LEU 37 K 1 
ATOM 282 C CD1 LEU 37 . . A 1 235.846 163.347 270.867 1 108.11 ? CD1 LEU 37 K 1 
ATOM 283 C CD2 LEU 37 . . A 1 235.457 164.866 268.929 1 108.11 ? CD2 LEU 37 K 1 
ATOM 284 N N GLY 38 . . A 1 232.176 161.811 267.75 1 109.59 ? N GLY 38 K 1 
ATOM 285 C CA GLY 38 . . A 1 230.805 162.253 267.59 1 109.59 ? CA GLY 38 K 1 
ATOM 286 C C GLY 38 . . A 1 229.82 161.312 268.246 1 109.59 ? C GLY 38 K 1 
ATOM 287 O O GLY 38 . . A 1 228.908 161.744 268.951 1 109.59 ? O GLY 38 K 1 
ATOM 288 N N THR 39 . . A 1 229.993 160.008 268.03 1 106.55 ? N THR 39 K 1 
ATOM 289 C CA THR 39 . . A 1 229.044 159.069 268.616 1 106.55 ? CA THR 39 K 1 
ATOM 290 C C THR 39 . . A 1 229.156 159.054 270.136 1 106.55 ? C THR 39 K 1 
ATOM 291 O O THR 39 . . A 1 228.139 158.977 270.836 1 106.55 ? O THR 39 K 1 
ATOM 292 C CB THR 39 . . A 1 229.23 157.668 268.03 1 106.55 ? CB THR 39 K 1 
ATOM 293 O OG1 THR 39 . . A 1 228.2 156.807 268.525 1 106.55 ? OG1 THR 39 K 1 
ATOM 294 C CG2 THR 39 . . A 1 230.572 157.083 268.39 1 106.55 ? CG2 THR 39 K 1 
ATOM 295 N N GLY 40 . . A 1 230.372 159.173 270.671 1 108.77 ? N GLY 40 K 1 
ATOM 296 C CA GLY 40 . . A 1 230.518 159.231 272.111 1 108.77 ? CA GLY 40 K 1 
ATOM 297 C C GLY 40 . . A 1 229.882 160.472 272.698 1 108.77 ? C GLY 40 K 1 
ATOM 298 O O GLY 40 . . A 1 229.204 160.407 273.726 1 108.77 ? O GLY 40 K 1 
ATOM 299 N N LEU 41 . . A 1 230.082 161.618 272.047 1 103.83 ? N LEU 41 K 1 
ATOM 300 C CA LEU 41 . . A 1 229.471 162.85 272.525 1 103.83 ? CA LEU 41 K 1 
ATOM 301 C C LEU 41 . . A 1 227.956 162.773 272.449 1 103.83 ? C LEU 41 K 1 
ATOM 302 O O LEU 41 . . A 1 227.262 163.244 273.351 1 103.83 ? O LEU 41 K 1 
ATOM 303 C CB LEU 41 . . A 1 229.989 164.036 271.721 1 103.83 ? CB LEU 41 K 1 
ATOM 304 C CG LEU 41 . . A 1 231.275 164.638 272.273 1 103.83 ? CG LEU 41 K 1 
ATOM 305 C CD1 LEU 41 . . A 1 231.654 165.885 271.505 1 103.83 ? CD1 LEU 41 K 1 
ATOM 306 C CD2 LEU 41 . . A 1 231.109 164.941 273.745 1 103.83 ? CD2 LEU 41 K 1 
ATOM 307 N N ILE 42 . . A 1 227.428 162.17 271.386 1 101.53 ? N ILE 42 K 1 
ATOM 308 C CA ILE 42 . . A 1 225.986 162.004 271.264 1 101.53 ? CA ILE 42 K 1 
ATOM 309 C C ILE 42 . . A 1 225.455 161.162 272.413 1 101.53 ? C ILE 42 K 1 
ATOM 310 O O ILE 42 . . A 1 224.456 161.511 273.058 1 101.53 ? O ILE 42 K 1 
ATOM 311 C CB ILE 42 . . A 1 225.638 161.379 269.903 1 101.53 ? CB ILE 42 K 1 
ATOM 312 C CG1 ILE 42 . . A 1 225.627 162.447 268.818 1 101.53 ? CG1 ILE 42 K 1 
ATOM 313 C CG2 ILE 42 . . A 1 224.296 160.69 269.963 1 101.53 ? CG2 ILE 42 K 1 
ATOM 314 C CD1 ILE 42 . . A 1 224.5 163.428 268.963 1 101.53 ? CD1 ILE 42 K 1 
ATOM 315 N N LEU 43 . . A 1 226.114 160.036 272.686 1 101.36 ? N LEU 43 K 1 
ATOM 316 C CA LEU 43 . . A 1 225.606 159.135 273.712 1 101.36 ? CA LEU 43 K 1 
ATOM 317 C C LEU 43 . . A 1 225.728 159.752 275.096 1 101.36 ? C LEU 43 K 1 
ATOM 318 O O LEU 43 . . A 1 224.864 159.543 275.952 1 101.36 ? O LEU 43 K 1 
ATOM 319 C CB LEU 43 . . A 1 226.33 157.796 273.646 1 101.36 ? CB LEU 43 K 1 
ATOM 320 C CG LEU 43 . . A 1 226.129 157.042 272.331 1 101.36 ? CG LEU 43 K 1 
ATOM 321 C CD1 LEU 43 . . A 1 226.374 155.559 272.52 1 101.36 ? CD1 LEU 43 K 1 
ATOM 322 C CD2 LEU 43 . . A 1 224.735 157.281 271.764 1 101.36 ? CD2 LEU 43 K 1 
ATOM 323 N N TYR 44 . . A 1 226.782 160.531 275.332 1 102.26 ? N TYR 44 K 1 
ATOM 324 C CA TYR 44 . . A 1 226.893 161.215 276.614 1 102.26 ? CA TYR 44 K 1 
ATOM 325 C C TYR 44 . . A 1 225.895 162.351 276.725 1 102.26 ? C TYR 44 K 1 
ATOM 326 O O TYR 44 . . A 1 225.421 162.652 277.824 1 102.26 ? O TYR 44 K 1 
ATOM 327 C CB TYR 44 . . A 1 228.303 161.747 276.809 1 102.26 ? CB TYR 44 K 1 
ATOM 328 C CG TYR 44 . . A 1 228.405 162.871 277.809 1 102.26 ? CG TYR 44 K 1 
ATOM 329 C CD1 TYR 44 . . A 1 228.294 162.627 279.164 1 102.26 ? CD1 TYR 44 K 1 
ATOM 330 C CD2 TYR 44 . . A 1 228.624 164.174 277.398 1 102.26 ? CD2 TYR 44 K 1 
ATOM 331 C CE1 TYR 44 . . A 1 228.396 163.647 280.084 1 102.26 ? CE1 TYR 44 K 1 
ATOM 332 C CE2 TYR 44 . . A 1 228.727 165.203 278.31 1 102.26 ? CE2 TYR 44 K 1 
ATOM 333 C CZ TYR 44 . . A 1 228.611 164.933 279.652 1 102.26 ? CZ TYR 44 K 1 
ATOM 334 O OH TYR 44 . . A 1 228.71 165.952 280.569 1 102.26 ? OH TYR 44 K 1 
ATOM 335 N N ALA 45 . . A 1 225.562 162.989 275.606 1 96.86 ? N ALA 45 K 1 
ATOM 336 C CA ALA 45 . . A 1 224.627 164.102 275.641 1 96.86 ? CA ALA 45 K 1 
ATOM 337 C C ALA 45 . . A 1 223.221 163.619 275.946 1 96.86 ? C ALA 45 K 1 
ATOM 338 O O ALA 45 . . A 1 222.536 164.178 276.809 1 96.86 ? O ALA 45 K 1 
ATOM 339 C CB ALA 45 . . A 1 224.662 164.855 274.314 1 96.86 ? CB ALA 45 K 1 
ATOM 340 N N LEU 46 . . A 1 222.771 162.581 275.252 1 98.18 ? N LEU 46 K 1 
ATOM 341 C CA LEU 46 . . A 1 221.442 162.053 275.515 1 98.18 ? CA LEU 46 K 1 
ATOM 342 C C LEU 46 . . A 1 221.428 161.007 276.615 1 98.18 ? C LEU 46 K 1 
ATOM 343 O O LEU 46 . . A 1 220.366 160.456 276.907 1 98.18 ? O LEU 46 K 1 
ATOM 344 C CB LEU 46 . . A 1 220.821 161.476 274.242 1 98.18 ? CB LEU 46 K 1 
ATOM 345 C CG LEU 46 . . A 1 221.551 160.394 273.464 1 98.18 ? CG LEU 46 K 1 
ATOM 346 C CD1 LEU 46 . . A 1 221.203 159.04 273.995 1 98.18 ? CD1 LEU 46 K 1 
ATOM 347 C CD2 LEU 46 . . A 1 221.163 160.487 272.01 1 98.18 ? CD2 LEU 46 K 1 
ATOM 348 N N SER 47 . . A 1 222.57 160.715 277.229 1 103.19 ? N SER 47 K 1 
ATOM 349 C CA SER 47 . . A 1 222.598 159.795 278.355 1 103.19 ? CA SER 47 K 1 
ATOM 350 C C SER 47 . . A 1 222.509 160.531 279.682 1 103.19 ? C SER 47 K 1 
ATOM 351 O O SER 47 . . A 1 221.705 160.169 280.543 1 103.19 ? O SER 47 K 1 
ATOM 352 C CB SER 47 . . A 1 223.868 158.95 278.319 1 103.19 ? CB SER 47 K 1 
ATOM 353 O OG SER 47 . . A 1 223.929 158.112 279.457 1 103.19 ? OG SER 47 K 1 
ATOM 354 N N LYS 48 . . A 1 223.333 161.551 279.863 1 102.02 ? N LYS 48 K 1 
ATOM 355 C CA LYS 48 . . A 1 223.3 162.348 281.076 1 102.02 ? CA LYS 48 K 1 
ATOM 356 C C LYS 48 . . A 1 222.2 163.392 281.061 1 102.02 ? C LYS 48 K 1 
ATOM 357 O O LYS 48 . . A 1 222.224 164.302 281.894 1 102.02 ? O LYS 48 K 1 
ATOM 358 C CB LYS 48 . . A 1 224.653 163.024 281.3 1 102.02 ? CB LYS 48 K 1 
ATOM 359 C CG LYS 48 . . A 1 225.695 162.11 281.911 1 102.02 ? CG LYS 48 K 1 
ATOM 360 C CD LYS 48 . . A 1 225.26 161.622 283.278 1 102.02 ? CD LYS 48 K 1 
ATOM 361 C CE LYS 48 . . A 1 226.286 160.681 283.88 1 102.02 ? CE LYS 48 K 1 
ATOM 362 N NZ LYS 48 . . A 1 226.436 159.446 283.068 1 102.02 ? NZ LYS 48 K 1 
ATOM 363 N N GLU 49 . . A 1 221.252 163.285 280.131 1 94.73 ? N GLU 49 K 1 
ATOM 364 C CA GLU 49 . . A 1 220.082 164.16 280.088 1 94.73 ? CA GLU 49 K 1 
ATOM 365 C C GLU 49 . . A 1 220.475 165.63 279.985 1 94.73 ? C GLU 49 K 1 
ATOM 366 O O GLU 49 . . A 1 219.898 166.493 280.647 1 94.73 ? O GLU 49 K 1 
ATOM 367 C CB GLU 49 . . A 1 219.176 163.93 281.296 1 94.73 ? CB GLU 49 K 1 
ATOM 368 C CG GLU 49 . . A 1 218.439 162.612 281.261 1 94.73 ? CG GLU 49 K 1 
ATOM 369 C CD GLU 49 . . A 1 217.318 162.608 280.253 1 94.73 ? CD GLU 49 K 1 
ATOM 370 O OE1 GLU 49 . . A 1 216.146 162.697 280.67 1 94.73 ? OE1 GLU 49 K 1 
ATOM 371 O OE2 GLU 49 . . A 1 217.607 162.516 279.042 1 94.73 ? OE2 GLU 49 K 1 
ATOM 372 N N ILE 50 . . A 1 221.478 165.917 279.16 1 82.19 ? N ILE 50 K 1 
ATOM 373 C CA ILE 50 . . A 1 221.743 167.297 278.782 1 82.19 ? CA ILE 50 K 1 
ATOM 374 C C ILE 50 . . A 1 220.985 167.669 277.516 1 82.19 ? C ILE 50 K 1 
ATOM 375 O O ILE 50 . . A 1 220.78 168.862 277.253 1 82.19 ? O ILE 50 K 1 
ATOM 376 C CB ILE 50 . . A 1 223.25 167.546 278.609 1 82.19 ? CB ILE 50 K 1 
ATOM 377 C CG1 ILE 50 . . A 1 223.57 169.024 278.819 1 82.19 ? CG1 ILE 50 K 1 
ATOM 378 C CG2 ILE 50 . . A 1 223.705 167.11 277.245 1 82.19 ? CG2 ILE 50 K 1 
ATOM 379 C CD1 ILE 50 . . A 1 223.213 169.534 280.189 1 82.19 ? CD1 ILE 50 K 1 
ATOM 380 N N TYR 51 . . A 1 220.552 166.684 276.735 1 73.81 ? N TYR 51 K 1 
ATOM 381 C CA TYR 51 . . A 1 219.661 166.884 275.598 1 73.81 ? CA TYR 51 K 1 
ATOM 382 C C TYR 51 . . A 1 218.391 166.091 275.886 1 73.81 ? C TYR 51 K 1 
ATOM 383 O O TYR 51 . . A 1 218.323 164.889 275.616 1 73.81 ? O TYR 51 K 1 
ATOM 384 C CB TYR 51 . . A 1 220.317 166.442 274.298 1 73.81 ? CB TYR 51 K 1 
ATOM 385 C CG TYR 51 . . A 1 219.341 166.277 273.167 1 73.81 ? CG TYR 51 K 1 
ATOM 386 C CD1 TYR 51 . . A 1 219.296 165.106 272.435 1 73.81 ? CD1 TYR 51 K 1 
ATOM 387 C CD2 TYR 51 . . A 1 218.46 167.291 272.835 1 73.81 ? CD2 TYR 51 K 1 
ATOM 388 C CE1 TYR 51 . . A 1 218.404 164.95 271.404 1 73.81 ? CE1 TYR 51 K 1 
ATOM 389 C CE2 TYR 51 . . A 1 217.564 167.142 271.808 1 73.81 ? CE2 TYR 51 K 1 
ATOM 390 C CZ TYR 51 . . A 1 217.54 165.971 271.096 1 73.81 ? CZ TYR 51 K 1 
ATOM 391 O OH TYR 51 . . A 1 216.646 165.817 270.068 1 73.81 ? OH TYR 51 K 1 
ATOM 392 N N VAL 52 . . A 1 217.387 166.767 276.437 1 72.14 ? N VAL 52 K 1 
ATOM 393 C CA VAL 52 . . A 1 216.158 166.101 276.84 1 72.14 ? CA VAL 52 K 1 
ATOM 394 C C VAL 52 . . A 1 215.376 165.681 275.603 1 72.14 ? C VAL 52 K 1 
ATOM 395 O O VAL 52 . . A 1 215.026 166.514 274.759 1 72.14 ? O VAL 52 K 1 
ATOM 396 C CB VAL 52 . . A 1 215.329 167.029 277.739 1 72.14 ? CB VAL 52 K 1 
ATOM 397 C CG1 VAL 52 . . A 1 215.996 167.191 279.079 1 72.14 ? CG1 VAL 52 K 1 
ATOM 398 C CG2 VAL 52 . . A 1 215.177 168.386 277.104 1 72.14 ? CG2 VAL 52 K 1 
ATOM 399 N N ILE 53 . . A 1 215.105 164.387 275.473 1 67.38 ? N ILE 53 K 1 
ATOM 400 C CA ILE 53 . . A 1 214.246 163.926 274.387 1 67.38 ? CA ILE 53 K 1 
ATOM 401 C C ILE 53 . . A 1 212.815 164.335 274.712 1 67.38 ? C ILE 53 K 1 
ATOM 402 O O ILE 53 . . A 1 212.245 163.897 275.711 1 67.38 ? O ILE 53 K 1 
ATOM 403 C CB ILE 53 . . A 1 214.356 162.419 274.155 1 67.38 ? CB ILE 53 K 1 
ATOM 404 C CG1 ILE 53 . . A 1 215.7 162.093 273.519 1 67.38 ? CG1 ILE 53 K 1 
ATOM 405 C CG2 ILE 53 . . A 1 213.232 161.94 273.268 1 67.38 ? CG2 ILE 53 K 1 
ATOM 406 C CD1 ILE 53 . . A 1 215.867 160.647 273.196 1 67.38 ? CD1 ILE 53 K 1 
ATOM 407 N N SER 54 . . A 1 212.237 165.173 273.862 1 68.23 ? N SER 54 K 1 
ATOM 408 C CA SER 54 . . A 1 210.93 165.77 274.104 1 68.23 ? CA SER 54 K 1 
ATOM 409 C C SER 54 . . A 1 210.184 165.854 272.777 1 68.23 ? C SER 54 K 1 
ATOM 410 O O SER 54 . . A 1 210.583 165.234 271.787 1 68.23 ? O SER 54 K 1 
ATOM 411 C CB SER 54 . . A 1 211.093 167.145 274.768 1 68.23 ? CB SER 54 K 1 
ATOM 412 O OG SER 54 . . A 1 209.842 167.791 274.897 1 68.23 ? OG SER 54 K 1 
ATOM 413 N N ALA 55 . . A 1 209.094 166.621 272.755 1 64.94 ? N ALA 55 K 1 
ATOM 414 C CA ALA 55 . . A 1 208.385 166.851 271.503 1 64.94 ? CA ALA 55 K 1 
ATOM 415 C C ALA 55 . . A 1 209.287 167.529 270.486 1 64.94 ? C ALA 55 K 1 
ATOM 416 O O ALA 55 . . A 1 209.244 167.211 269.288 1 64.94 ? O ALA 55 K 1 
ATOM 417 C CB ALA 55 . . A 1 207.142 167.697 271.753 1 64.94 ? CB ALA 55 K 1 
ATOM 418 N N GLU 56 . . A 1 210.119 168.464 270.948 1 60.43 ? N GLU 56 K 1 
ATOM 419 C CA GLU 56 . . A 1 211.026 169.155 270.045 1 60.43 ? CA GLU 56 K 1 
ATOM 420 C C GLU 56 . . A 1 211.909 168.185 269.285 1 60.43 ? C GLU 56 K 1 
ATOM 421 O O GLU 56 . . A 1 212.268 168.454 268.142 1 60.43 ? O GLU 56 K 1 
ATOM 422 C CB GLU 56 . . A 1 211.886 170.145 270.815 1 60.43 ? CB GLU 56 K 1 
ATOM 423 C CG GLU 56 . . A 1 211.113 171.033 271.754 1 60.43 ? CG GLU 56 K 1 
ATOM 424 C CD GLU 56 . . A 1 210.113 171.901 271.036 1 60.43 ? CD GLU 56 K 1 
ATOM 425 O OE1 GLU 56 . . A 1 210.358 172.258 269.866 1 60.43 ? OE1 GLU 56 K 1 
ATOM 426 O OE2 GLU 56 . . A 1 209.081 172.234 271.646 1 60.43 ? OE2 GLU 56 K 1 
ATOM 427 N N THR 57 . . A 1 212.257 167.05 269.888 1 61.1 ? N THR 57 K 1 
ATOM 428 C CA THR 57 . . A 1 213.043 166.062 269.163 1 61.1 ? CA THR 57 K 1 
ATOM 429 C C THR 57 . . A 1 212.316 165.594 267.914 1 61.1 ? C THR 57 K 1 
ATOM 430 O O THR 57 . . A 1 212.912 165.5 266.834 1 61.1 ? O THR 57 K 1 
ATOM 431 C CB THR 57 . . A 1 213.361 164.877 270.062 1 61.1 ? CB THR 57 K 1 
ATOM 432 O OG1 THR 57 . . A 1 214.334 165.271 271.033 1 61.1 ? OG1 THR 57 K 1 
ATOM 433 C CG2 THR 57 . . A 1 213.907 163.732 269.242 1 61.1 ? CG2 THR 57 K 1 
ATOM 434 N N PHE 58 . . A 1 211.021 165.333 268.023 1 61.16 ? N PHE 58 K 1 
ATOM 435 C CA PHE 58 . . A 1 210.326 164.811 266.859 1 61.16 ? CA PHE 58 K 1 
ATOM 436 C C PHE 58 . . A 1 209.956 165.907 265.874 1 61.16 ? C PHE 58 K 1 
ATOM 437 O O PHE 58 . . A 1 209.998 165.671 264.661 1 61.16 ? O PHE 58 K 1 
ATOM 438 C CB PHE 58 . . A 1 209.107 164.013 267.297 1 61.16 ? CB PHE 58 K 1 
ATOM 439 C CG PHE 58 . . A 1 209.436 162.604 267.661 1 61.16 ? CG PHE 58 K 1 
ATOM 440 C CD1 PHE 58 . . A 1 209.437 161.613 266.703 1 61.16 ? CD1 PHE 58 K 1 
ATOM 441 C CD2 PHE 58 . . A 1 209.792 162.277 268.95 1 61.16 ? CD2 PHE 58 K 1 
ATOM 442 C CE1 PHE 58 . . A 1 209.76 160.32 267.03 1 61.16 ? CE1 PHE 58 K 1 
ATOM 443 C CE2 PHE 58 . . A 1 210.116 160.985 269.281 1 61.16 ? CE2 PHE 58 K 1 
ATOM 444 C CZ PHE 58 . . A 1 210.101 160.006 268.32 1 61.16 ? CZ PHE 58 K 1 
ATOM 445 N N THR 59 . . A 1 209.642 167.114 266.345 1 54.73 ? N THR 59 K 1 
ATOM 446 C CA THR 59 . . A 1 209.461 168.193 265.379 1 54.73 ? CA THR 59 K 1 
ATOM 447 C C THR 59 . . A 1 210.766 168.499 264.654 1 54.73 ? C THR 59 K 1 
ATOM 448 O O THR 59 . . A 1 210.754 168.842 263.465 1 54.73 ? O THR 59 K 1 
ATOM 449 C CB THR 59 . . A 1 208.902 169.446 266.049 1 54.73 ? CB THR 59 K 1 
ATOM 450 O OG1 THR 59 . . A 1 208.417 170.333 265.042 1 54.73 ? OG1 THR 59 K 1 
ATOM 451 C CG2 THR 59 . . A 1 209.957 170.171 266.825 1 54.73 ? CG2 THR 59 K 1 
ATOM 452 N N ALA 60 . . A 1 211.903 168.317 265.326 1 51.8 ? N ALA 60 K 1 
ATOM 453 C CA ALA 60 . . A 1 213.189 168.523 264.682 1 51.8 ? CA ALA 60 K 1 
ATOM 454 C C ALA 60 . . A 1 213.457 167.448 263.651 1 51.8 ? C ALA 60 K 1 
ATOM 455 O O ALA 60 . . A 1 213.929 167.747 262.556 1 51.8 ? O ALA 60 K 1 
ATOM 456 C CB ALA 60 . . A 1 214.303 168.536 265.721 1 51.8 ? CB ALA 60 K 1 
ATOM 457 N N LEU 61 . . A 1 213.195 166.19 263.992 1 52.82 ? N LEU 61 K 1 
ATOM 458 C CA LEU 61 . . A 1 213.353 165.136 263 1 52.82 ? CA LEU 61 K 1 
ATOM 459 C C LEU 61 . . A 1 212.479 165.4 261.785 1 52.82 ? C LEU 61 K 1 
ATOM 460 O O LEU 61 . . A 1 212.905 165.178 260.648 1 52.82 ? O LEU 61 K 1 
ATOM 461 C CB LEU 61 . . A 1 213.031 163.779 263.61 1 52.82 ? CB LEU 61 K 1 
ATOM 462 C CG LEU 61 . . A 1 214.156 163.19 264.449 1 52.82 ? CG LEU 61 K 1 
ATOM 463 C CD1 LEU 61 . . A 1 213.917 161.72 264.702 1 52.82 ? CD1 LEU 61 K 1 
ATOM 464 C CD2 LEU 61 . . A 1 215.47 163.399 263.743 1 52.82 ? CD2 LEU 61 K 1 
ATOM 465 N N SER 62 . . A 1 211.265 165.903 262.003 1 54.45 ? N SER 62 K 1 
ATOM 466 C CA SER 62 . . A 1 210.396 166.22 260.876 1 54.45 ? CA SER 62 K 1 
ATOM 467 C C SER 62 . . A 1 211.014 167.293 259.996 1 54.45 ? C SER 62 K 1 
ATOM 468 O O SER 62 . . A 1 211.149 167.111 258.78 1 54.45 ? O SER 62 K 1 
ATOM 469 C CB SER 62 . . A 1 209.037 166.686 261.37 1 54.45 ? CB SER 62 K 1 
ATOM 470 O OG SER 62 . . A 1 209.159 167.964 261.954 1 54.45 ? OG SER 62 K 1 
ATOM 471 N N VAL 63 . . A 1 211.378 168.433 260.589 1 49.76 ? N VAL 63 K 1 
ATOM 472 C CA VAL 63 . . A 1 211.886 169.533 259.774 1 49.76 ? CA VAL 63 K 1 
ATOM 473 C C VAL 63 . . A 1 213.214 169.162 259.126 1 49.76 ? C VAL 63 K 1 
ATOM 474 O O VAL 63 . . A 1 213.509 169.606 258.014 1 49.76 ? O VAL 63 K 1 
ATOM 475 C CB VAL 63 . . A 1 212.002 170.826 260.598 1 49.76 ? CB VAL 63 K 1 
ATOM 476 C CG1 VAL 63 . . A 1 213.239 170.805 261.446 1 49.76 ? CG1 VAL 63 K 1 
ATOM 477 C CG2 VAL 63 . . A 1 212.033 172.014 259.69 1 49.76 ? CG2 VAL 63 K 1 
ATOM 478 N N LEU 64 . . A 1 214.011 168.309 259.765 1 49.29 ? N LEU 64 K 1 
ATOM 479 C CA LEU 64 . . A 1 215.289 167.929 259.178 1 49.29 ? CA LEU 64 K 1 
ATOM 480 C C LEU 64 . . A 1 215.095 166.972 258.018 1 49.29 ? C LEU 64 K 1 
ATOM 481 O O LEU 64 . . A 1 215.778 167.086 256.999 1 49.29 ? O LEU 64 K 1 
ATOM 482 C CB LEU 64 . . A 1 216.19 167.302 260.233 1 49.29 ? CB LEU 64 K 1 
ATOM 483 C CG LEU 64 . . A 1 217.415 166.591 259.674 1 49.29 ? CG LEU 64 K 1 
ATOM 484 C CD1 LEU 64 . . A 1 218.487 167.601 259.412 1 49.29 ? CD1 LEU 64 K 1 
ATOM 485 C CD2 LEU 64 . . A 1 217.912 165.534 260.625 1 49.29 ? CD2 LEU 64 K 1 
ATOM 486 N N GLY 65 . . A 1 214.185 166.01 258.152 1 50.45 ? N GLY 65 K 1 
ATOM 487 C CA GLY 65 . . A 1 213.856 165.177 257.012 1 50.45 ? CA GLY 65 K 1 
ATOM 488 C C GLY 65 . . A 1 213.327 165.994 255.853 1 50.45 ? C GLY 65 K 1 
ATOM 489 O O GLY 65 . . A 1 213.717 165.783 254.702 1 50.45 ? O GLY 65 K 1 
ATOM 490 N N VAL 66 . . A 1 212.457 166.962 256.146 1 50.82 ? N VAL 66 K 1 
ATOM 491 C CA VAL 66 . . A 1 211.93 167.818 255.091 1 50.82 ? CA VAL 66 K 1 
ATOM 492 C C VAL 66 . . A 1 213.048 168.593 254.415 1 50.82 ? C VAL 66 K 1 
ATOM 493 O O VAL 66 . . A 1 213.094 168.677 253.189 1 50.82 ? O VAL 66 K 1 
ATOM 494 C CB VAL 66 . . A 1 210.853 168.763 255.643 1 50.82 ? CB VAL 66 K 1 
ATOM 495 C CG1 VAL 66 . . A 1 210.478 169.771 254.598 1 50.82 ? CG1 VAL 66 K 1 
ATOM 496 C CG2 VAL 66 . . A 1 209.641 167.98 256.036 1 50.82 ? CG2 VAL 66 K 1 
ATOM 497 N N MET 67 . . A 1 213.975 169.161 255.192 1 52.32 ? N MET 67 K 1 
ATOM 498 C CA MET 67 . . A 1 215.033 169.969 254.589 1 52.32 ? CA MET 67 K 1 
ATOM 499 C C MET 67 . . A 1 216.016 169.119 253.797 1 52.32 ? C MET 67 K 1 
ATOM 500 O O MET 67 . . A 1 216.452 169.524 252.717 1 52.32 ? O MET 67 K 1 
ATOM 501 C CB MET 67 . . A 1 215.776 170.767 255.653 1 52.32 ? CB MET 67 K 1 
ATOM 502 C CG MET 67 . . A 1 214.981 171.906 256.226 1 52.32 ? CG MET 67 K 1 
ATOM 503 S SD MET 67 . . A 1 215.845 172.715 257.579 1 52.32 ? SD MET 67 K 1 
ATOM 504 C CE MET 67 . . A 1 217.153 173.54 256.697 1 52.32 ? CE MET 67 K 1 
ATOM 505 N N VAL 68 . . A 1 216.396 167.953 254.312 1 50.37 ? N VAL 68 K 1 
ATOM 506 C CA VAL 68 . . A 1 217.328 167.116 253.569 1 50.37 ? CA VAL 68 K 1 
ATOM 507 C C VAL 68 . . A 1 216.689 166.628 252.28 1 50.37 ? C VAL 68 K 1 
ATOM 508 O O VAL 68 . . A 1 217.342 166.58 251.232 1 50.37 ? O VAL 68 K 1 
ATOM 509 C CB VAL 68 . . A 1 217.822 165.949 254.436 1 50.37 ? CB VAL 68 K 1 
ATOM 510 C CG1 VAL 68 . . A 1 218.458 164.89 253.575 1 50.37 ? CG1 VAL 68 K 1 
ATOM 511 C CG2 VAL 68 . . A 1 218.816 166.45 255.438 1 50.37 ? CG2 VAL 68 K 1 
ATOM 512 N N TYR 69 . . A 1 215.405 166.277 252.317 1 53.75 ? N TYR 69 K 1 
ATOM 513 C CA TYR 69 . . A 1 214.758 165.89 251.073 1 53.75 ? CA TYR 69 K 1 
ATOM 514 C C TYR 69 . . A 1 214.624 167.078 250.136 1 53.75 ? C TYR 69 K 1 
ATOM 515 O O TYR 69 . . A 1 214.836 166.943 248.928 1 53.75 ? O TYR 69 K 1 
ATOM 516 C CB TYR 69 . . A 1 213.393 165.279 251.339 1 53.75 ? CB TYR 69 K 1 
ATOM 517 C CG TYR 69 . . A 1 212.645 164.979 250.071 1 53.75 ? CG TYR 69 K 1 
ATOM 518 C CD1 TYR 69 . . A 1 211.606 165.787 249.652 1 53.75 ? CD1 TYR 69 K 1 
ATOM 519 C CD2 TYR 69 . . A 1 212.989 163.895 249.287 1 53.75 ? CD2 TYR 69 K 1 
ATOM 520 C CE1 TYR 69 . . A 1 210.924 165.52 248.494 1 53.75 ? CE1 TYR 69 K 1 
ATOM 521 C CE2 TYR 69 . . A 1 212.315 163.619 248.128 1 53.75 ? CE2 TYR 69 K 1 
ATOM 522 C CZ TYR 69 . . A 1 211.282 164.435 247.735 1 53.75 ? CZ TYR 69 K 1 
ATOM 523 O OH TYR 69 . . A 1 210.602 164.166 246.572 1 53.75 ? OH TYR 69 K 1 
ATOM 524 N N GLY 70 . . A 1 214.274 168.246 250.67 1 53.32 ? N GLY 70 K 1 
ATOM 525 C CA GLY 70 . . A 1 214.189 169.431 249.84 1 53.32 ? CA GLY 70 K 1 
ATOM 526 C C GLY 70 . . A 1 215.489 169.72 249.124 1 53.32 ? C GLY 70 K 1 
ATOM 527 O O GLY 70 . . A 1 215.498 169.996 247.927 1 53.32 ? O GLY 70 K 1 
ATOM 528 N N ILE 71 . . A 1 216.608 169.625 249.836 1 51.1 ? N ILE 71 K 1 
ATOM 529 C CA ILE 71 . . A 1 217.904 169.809 249.195 1 51.1 ? CA ILE 71 K 1 
ATOM 530 C C ILE 71 . . A 1 218.129 168.727 248.151 1 51.1 ? C ILE 71 K 1 
ATOM 531 O O ILE 71 . . A 1 218.205 169.008 246.954 1 51.1 ? O ILE 71 K 1 
ATOM 532 C CB ILE 71 . . A 1 219.029 169.824 250.238 1 51.1 ? CB ILE 71 K 1 
ATOM 533 C CG1 ILE 71 . . A 1 219.063 171.173 250.944 1 51.1 ? CG1 ILE 71 K 1 
ATOM 534 C CG2 ILE 71 . . A 1 220.349 169.546 249.581 1 51.1 ? CG2 ILE 71 K 1 
ATOM 535 C CD1 ILE 71 . . A 1 220.009 171.213 252.101 1 51.1 ? CD1 ILE 71 K 1 
ATOM 536 N N LYS 72 . . A 1 218.168 167.466 248.579 1 54.66 ? N LYS 72 K 1 
ATOM 537 C CA LYS 72 . . A 1 218.523 166.388 247.667 1 54.66 ? CA LYS 72 K 1 
ATOM 538 C C LYS 72 . . A 1 217.585 166.269 246.473 1 54.66 ? C LYS 72 K 1 
ATOM 539 O O LYS 72 . . A 1 217.922 165.559 245.521 1 54.66 ? O LYS 72 K 1 
ATOM 540 C CB LYS 72 . . A 1 218.572 165.065 248.422 1 54.66 ? CB LYS 72 K 1 
ATOM 541 C CG LYS 72 . . A 1 219.953 164.719 248.922 1 54.66 ? CG LYS 72 K 1 
ATOM 542 C CD LYS 72 . . A 1 220.002 163.328 249.506 1 54.66 ? CD LYS 72 K 1 
ATOM 543 C CE LYS 72 . . A 1 221.436 162.888 249.735 1 54.66 ? CE LYS 72 K 1 
ATOM 544 N NZ LYS 72 . . A 1 221.519 161.524 250.324 1 54.66 ? NZ LYS 72 K 1 
ATOM 545 N N LYS 73 . . A 1 216.429 166.931 246.487 1 56.47 ? N LYS 73 K 1 
ATOM 546 C CA LYS 73 . . A 1 215.551 166.935 245.324 1 56.47 ? CA LYS 73 K 1 
ATOM 547 C C LYS 73 . . A 1 215.651 168.226 244.52 1 56.47 ? C LYS 73 K 1 
ATOM 548 O O LYS 73 . . A 1 216.006 168.195 243.341 1 56.47 ? O LYS 73 K 1 
ATOM 549 C CB LYS 73 . . A 1 214.105 166.701 245.758 1 56.47 ? CB LYS 73 K 1 
ATOM 550 C CG LYS 73 . . A 1 213.143 166.542 244.606 1 56.47 ? CG LYS 73 K 1 
ATOM 551 C CD LYS 73 . . A 1 213.063 165.093 244.168 1 56.47 ? CD LYS 73 K 1 
ATOM 552 C CE LYS 73 . . A 1 211.712 164.776 243.552 1 56.47 ? CE LYS 73 K 1 
ATOM 553 N NZ LYS 73 . . A 1 211.465 165.562 242.314 1 56.47 ? NZ LYS 73 K 1 
ATOM 554 N N TYR 74 . . A 1 215.349 169.367 245.136 1 56.23 ? N TYR 74 K 1 
ATOM 555 C CA TYR 74 . . A 1 215.282 170.643 244.44 1 56.23 ? CA TYR 74 K 1 
ATOM 556 C C TYR 74 . . A 1 216.551 171.462 244.603 1 56.23 ? C TYR 74 K 1 
ATOM 557 O O TYR 74 . . A 1 216.492 172.693 244.567 1 56.23 ? O TYR 74 K 1 
ATOM 558 C CB TYR 74 . . A 1 214.091 171.458 244.935 1 56.23 ? CB TYR 74 K 1 
ATOM 559 C CG TYR 74 . . A 1 212.772 170.741 244.882 1 56.23 ? CG TYR 74 K 1 
ATOM 560 C CD1 TYR 74 . . A 1 211.861 171.012 243.882 1 56.23 ? CD1 TYR 74 K 1 
ATOM 561 C CD2 TYR 74 . . A 1 212.427 169.808 245.84 1 56.23 ? CD2 TYR 74 K 1 
ATOM 562 C CE1 TYR 74 . . A 1 210.651 170.368 243.831 1 56.23 ? CE1 TYR 74 K 1 
ATOM 563 C CE2 TYR 74 . . A 1 211.223 169.159 245.796 1 56.23 ? CE2 TYR 74 K 1 
ATOM 564 C CZ TYR 74 . . A 1 210.339 169.443 244.789 1 56.23 ? CZ TYR 74 K 1 
ATOM 565 O OH TYR 74 . . A 1 209.129 168.799 244.736 1 56.23 ? OH TYR 74 K 1 
ATOM 566 N N GLY 75 . . A 1 217.695 170.821 244.802 1 57.47 ? N GLY 75 K 1 
ATOM 567 C CA GLY 75 . . A 1 218.922 171.556 244.957 1 57.47 ? CA GLY 75 K 1 
ATOM 568 C C GLY 75 . . A 1 219.617 171.856 243.653 1 57.47 ? C GLY 75 K 1 
ATOM 569 O O GLY 75 . . A 1 219.811 173.017 243.288 1 57.47 ? O GLY 75 K 1 
ATOM 570 N N PRO 76 . . A 1 219.999 170.815 242.92 1 62.53 ? N PRO 76 K 1 
ATOM 571 C CA PRO 76 . . A 1 220.661 171.043 241.632 1 62.53 ? CA PRO 76 K 1 
ATOM 572 C C PRO 76 . . A 1 219.873 171.945 240.718 1 62.53 ? C PRO 76 K 1 
ATOM 573 O O PRO 76 . . A 1 220.47 172.704 239.944 1 62.53 ? O PRO 76 K 1 
ATOM 574 C CB PRO 76 . . A 1 220.8 169.628 241.057 1 62.53 ? CB PRO 76 K 1 
ATOM 575 C CG PRO 76 . . A 1 219.868 168.788 241.862 1 62.53 ? CG PRO 76 K 1 
ATOM 576 C CD PRO 76 . . A 1 219.894 169.384 243.219 1 62.53 ? CD PRO 76 K 1 
ATOM 577 N N PHE 77 . . A 1 218.544 171.911 240.797 1 61.36 ? N PHE 77 K 1 
ATOM 578 C CA PHE 77 . . A 1 217.758 172.824 239.983 1 61.36 ? CA PHE 77 K 1 
ATOM 579 C C PHE 77 . . A 1 218.049 174.27 240.347 1 61.36 ? C PHE 77 K 1 
ATOM 580 O O PHE 77 . . A 1 218.289 175.096 239.463 1 61.36 ? O PHE 77 K 1 
ATOM 581 C CB PHE 77 . . A 1 216.272 172.543 240.127 1 61.36 ? CB PHE 77 K 1 
ATOM 582 C CG PHE 77 . . A 1 215.421 173.659 239.636 1 61.36 ? CG PHE 77 K 1 
ATOM 583 C CD1 PHE 77 . . A 1 215.457 174.032 238.309 1 61.36 ? CD1 PHE 77 K 1 
ATOM 584 C CD2 PHE 77 . . A 1 214.606 174.356 240.497 1 61.36 ? CD2 PHE 77 K 1 
ATOM 585 C CE1 PHE 77 . . A 1 214.682 175.069 237.849 1 61.36 ? CE1 PHE 77 K 1 
ATOM 586 C CE2 PHE 77 . . A 1 213.826 175.395 240.043 1 61.36 ? CE2 PHE 77 K 1 
ATOM 587 C CZ PHE 77 . . A 1 213.864 175.753 238.718 1 61.36 ? CZ PHE 77 K 1 
ATOM 588 N N VAL 78 . . A 1 218.05 174.598 241.638 1 58.04 ? N VAL 78 K 1 
ATOM 589 C CA VAL 78 . . A 1 218.324 175.976 242.031 1 58.04 ? CA VAL 78 K 1 
ATOM 590 C C VAL 78 . . A 1 219.765 176.342 241.718 1 58.04 ? C VAL 78 K 1 
ATOM 591 O O VAL 78 . . A 1 220.06 177.476 241.32 1 58.04 ? O VAL 78 K 1 
ATOM 592 C CB VAL 78 . . A 1 217.999 176.194 243.516 1 58.04 ? CB VAL 78 K 1 
ATOM 593 C CG1 VAL 78 . . A 1 218.214 177.639 243.883 1 58.04 ? CG1 VAL 78 K 1 
ATOM 594 C CG2 VAL 78 . . A 1 216.576 175.805 243.796 1 58.04 ? CG2 VAL 78 K 1 
ATOM 595 N N ALA 79 . . A 1 220.683 175.392 241.88 1 59.46 ? N ALA 79 K 1 
ATOM 596 C CA ALA 79 . . A 1 222.075 175.655 241.545 1 59.46 ? CA ALA 79 K 1 
ATOM 597 C C ALA 79 . . A 1 222.213 176.077 240.092 1 59.46 ? C ALA 79 K 1 
ATOM 598 O O ALA 79 . . A 1 222.671 177.189 239.793 1 59.46 ? O ALA 79 K 1 
ATOM 599 C CB ALA 79 . . A 1 222.926 174.421 241.824 1 59.46 ? CB ALA 79 K 1 
ATOM 600 N N ASP 80 . . A 1 221.799 175.212 239.167 1 62.95 ? N ASP 80 K 1 
ATOM 601 C CA ASP 80 . . A 1 221.994 175.542 237.763 1 62.95 ? CA ASP 80 K 1 
ATOM 602 C C ASP 80 . . A 1 221.085 176.684 237.334 1 62.95 ? C ASP 80 K 1 
ATOM 603 O O ASP 80 . . A 1 221.37 177.364 236.349 1 62.95 ? O ASP 80 K 1 
ATOM 604 C CB ASP 80 . . A 1 221.801 174.312 236.876 1 62.95 ? CB ASP 80 K 1 
ATOM 605 C CG ASP 80 . . A 1 220.378 173.814 236.854 1 62.95 ? CG ASP 80 K 1 
ATOM 606 O OD1 ASP 80 . . A 1 219.471 174.574 236.458 1 62.95 ? OD1 ASP 80 K 1 
ATOM 607 O OD2 ASP 80 . . A 1 220.167 172.637 237.208 1 62.95 ? OD2 ASP 80 K 1 
ATOM 608 N N PHE 81 . . A 1 220.013 176.951 238.081 1 59.07 ? N PHE 81 K 1 
ATOM 609 C CA PHE 81 . . A 1 219.213 178.127 237.768 1 59.07 ? CA PHE 81 K 1 
ATOM 610 C C PHE 81 . . A 1 219.976 179.402 238.073 1 59.07 ? C PHE 81 K 1 
ATOM 611 O O PHE 81 . . A 1 219.973 180.339 237.27 1 59.07 ? O PHE 81 K 1 
ATOM 612 C CB PHE 81 . . A 1 217.904 178.113 238.543 1 59.07 ? CB PHE 81 K 1 
ATOM 613 C CG PHE 81 . . A 1 217.137 179.39 238.436 1 59.07 ? CG PHE 81 K 1 
ATOM 614 C CD1 PHE 81 . . A 1 216.245 179.585 237.406 1 59.07 ? CD1 PHE 81 K 1 
ATOM 615 C CD2 PHE 81 . . A 1 217.31 180.398 239.359 1 59.07 ? CD2 PHE 81 K 1 
ATOM 616 C CE1 PHE 81 . . A 1 215.538 180.757 237.302 1 59.07 ? CE1 PHE 81 K 1 
ATOM 617 C CE2 PHE 81 . . A 1 216.608 181.573 239.257 1 59.07 ? CE2 PHE 81 K 1 
ATOM 618 C CZ PHE 81 . . A 1 215.722 181.754 238.229 1 59.07 ? CZ PHE 81 K 1 
ATOM 619 N N ALA 82 . . A 1 220.607 179.474 239.242 1 61.24 ? N ALA 82 K 1 
ATOM 620 C CA ALA 82 . . A 1 221.433 180.636 239.54 1 61.24 ? CA ALA 82 K 1 
ATOM 621 C C ALA 82 . . A 1 222.567 180.763 238.535 1 61.24 ? C ALA 82 K 1 
ATOM 622 O O ALA 82 . . A 1 222.884 181.867 238.068 1 61.24 ? O ALA 82 K 1 
ATOM 623 C CB ALA 82 . . A 1 221.979 180.538 240.959 1 61.24 ? CB ALA 82 K 1 
ATOM 624 N N ASP 83 . . A 1 223.176 179.636 238.169 1 65.4 ? N ASP 83 K 1 
ATOM 625 C CA ASP 83 . . A 1 224.258 179.687 237.193 1 65.4 ? CA ASP 83 K 1 
ATOM 626 C C ASP 83 . . A 1 223.764 180.186 235.841 1 65.4 ? C ASP 83 K 1 
ATOM 627 O O ASP 83 . . A 1 224.451 180.962 235.171 1 65.4 ? O ASP 83 K 1 
ATOM 628 C CB ASP 83 . . A 1 224.911 178.316 237.058 1 65.4 ? CB ASP 83 K 1 
ATOM 629 C CG ASP 83 . . A 1 225.992 178.096 238.083 1 65.4 ? CG ASP 83 K 1 
ATOM 630 O OD1 ASP 83 . . A 1 226.251 176.93 238.441 1 65.4 ? OD1 ASP 83 K 1 
ATOM 631 O OD2 ASP 83 . . A 1 226.576 179.096 238.543 1 65.4 ? OD2 ASP 83 K 1 
ATOM 632 N N LYS 84 . . A 1 222.571 179.764 235.425 1 64.04 ? N LYS 84 K 1 
ATOM 633 C CA LYS 84 . . A 1 222.038 180.219 234.15 1 64.04 ? CA LYS 84 K 1 
ATOM 634 C C LYS 84 . . A 1 221.686 181.694 234.2 1 64.04 ? C LYS 84 K 1 
ATOM 635 O O LYS 84 . . A 1 221.863 182.409 233.211 1 64.04 ? O LYS 84 K 1 
ATOM 636 C CB LYS 84 . . A 1 220.817 179.394 233.762 1 64.04 ? CB LYS 84 K 1 
ATOM 637 C CG LYS 84 . . A 1 221.164 178.077 233.109 1 64.04 ? CG LYS 84 K 1 
ATOM 638 C CD LYS 84 . . A 1 222.206 178.261 232.021 1 64.04 ? CD LYS 84 K 1 
ATOM 639 C CE LYS 84 . . A 1 221.615 178.948 230.799 1 64.04 ? CE LYS 84 K 1 
ATOM 640 N NZ LYS 84 . . A 1 220.572 178.114 230.142 1 64.04 ? NZ LYS 84 K 1 
ATOM 641 N N LEU 85 . . A 1 221.174 182.167 235.333 1 60.28 ? N LEU 85 K 1 
ATOM 642 C CA LEU 85 . . A 1 220.969 183.599 235.497 1 60.28 ? CA LEU 85 K 1 
ATOM 643 C C LEU 85 . . A 1 222.266 184.351 235.256 1 60.28 ? C LEU 85 K 1 
ATOM 644 O O LEU 85 . . A 1 222.307 185.339 234.509 1 60.28 ? O LEU 85 K 1 
ATOM 645 C CB LEU 85 . . A 1 220.433 183.888 236.894 1 60.28 ? CB LEU 85 K 1 
ATOM 646 C CG LEU 85 . . A 1 218.93 184.101 236.97 1 60.28 ? CG LEU 85 K 1 
ATOM 647 C CD1 LEU 85 . . A 1 218.502 184.39 238.388 1 60.28 ? CD1 LEU 85 K 1 
ATOM 648 C CD2 LEU 85 . . A 1 218.56 185.246 236.063 1 60.28 ? CD2 LEU 85 K 1 
ATOM 649 N N ASN 86 . . A 1 223.348 183.871 235.866 1 66.54 ? N ASN 86 K 1 
ATOM 650 C CA ASN 86 . . A 1 224.63 184.547 235.71 1 66.54 ? CA ASN 86 K 1 
ATOM 651 C C ASN 86 . . A 1 225.105 184.512 234.262 1 66.54 ? C ASN 86 K 1 
ATOM 652 O O ASN 86 . . A 1 225.565 185.524 233.721 1 66.54 ? O ASN 86 K 1 
ATOM 653 C CB ASN 86 . . A 1 225.668 183.916 236.63 1 66.54 ? CB ASN 86 K 1 
ATOM 654 C CG ASN 86 . . A 1 225.821 184.668 237.923 1 66.54 ? CG ASN 86 K 1 
ATOM 655 O OD1 ASN 86 . . A 1 225.419 185.824 238.029 1 66.54 ? OD1 ASN 86 K 1 
ATOM 656 N ND2 ASN 86 . . A 1 226.405 184.017 238.92 1 66.54 ? ND2 ASN 86 K 1 
ATOM 657 N N GLU 87 . . A 1 225.009 183.349 233.619 1 70.16 ? N GLU 87 K 1 
ATOM 658 C CA GLU 87 . . A 1 225.491 183.235 232.247 1 70.16 ? CA GLU 87 K 1 
ATOM 659 C C GLU 87 . . A 1 224.685 184.111 231.305 1 70.16 ? C GLU 87 K 1 
ATOM 660 O O GLU 87 . . A 1 225.243 184.72 230.389 1 70.16 ? O GLU 87 K 1 
ATOM 661 C CB GLU 87 . . A 1 225.451 181.783 231.78 1 70.16 ? CB GLU 87 K 1 
ATOM 662 C CG GLU 87 . . A 1 226.276 180.837 232.626 1 70.16 ? CG GLU 87 K 1 
ATOM 663 C CD GLU 87 . . A 1 227.603 181.431 233.039 1 70.16 ? CD GLU 87 K 1 
ATOM 664 O OE1 GLU 87 . . A 1 228.35 181.895 232.154 1 70.16 ? OE1 GLU 87 K 1 
ATOM 665 O OE2 GLU 87 . . A 1 227.9 181.436 234.25 1 70.16 ? OE2 GLU 87 K 1 
ATOM 666 N N GLN 88 . . A 1 223.372 184.183 231.506 1 69.99 ? N GLN 88 K 1 
ATOM 667 C CA GLN 88 . . A 1 222.558 185.046 230.664 1 69.99 ? CA GLN 88 K 1 
ATOM 668 C C GLN 88 . . A 1 222.948 186.503 230.842 1 69.99 ? C GLN 88 K 1 
ATOM 669 O O GLN 88 . . A 1 223.072 187.24 229.858 1 69.99 ? O GLN 88 K 1 
ATOM 670 C CB GLN 88 . . A 1 221.08 184.844 230.974 1 69.99 ? CB GLN 88 K 1 
ATOM 671 C CG GLN 88 . . A 1 220.493 183.605 230.342 1 69.99 ? CG GLN 88 K 1 
ATOM 672 C CD GLN 88 . . A 1 218.995 183.523 230.52 1 69.99 ? CD GLN 88 K 1 
ATOM 673 O OE1 GLN 88 . . A 1 218.362 182.55 230.116 1 69.99 ? OE1 GLN 88 K 1 
ATOM 674 N NE2 GLN 88 . . A 1 218.417 184.549 231.129 1 69.99 ? NE2 GLN 88 K 1 
ATOM 675 N N LYS 89 . . A 1 223.154 186.94 232.085 1 70.44 ? N LYS 89 K 1 
ATOM 676 C CA LYS 89 . . A 1 223.58 188.32 232.292 1 70.44 ? CA LYS 89 K 1 
ATOM 677 C C LYS 89 . . A 1 224.912 188.591 231.608 1 70.44 ? C LYS 89 K 1 
ATOM 678 O O LYS 89 . . A 1 225.088 189.626 230.95 1 70.44 ? O LYS 89 K 1 
ATOM 679 C CB LYS 89 . . A 1 223.68 188.621 233.78 1 70.44 ? CB LYS 89 K 1 
ATOM 680 C CG LYS 89 . . A 1 224.009 190.058 234.085 1 70.44 ? CG LYS 89 K 1 
ATOM 681 C CD LYS 89 . . A 1 223.798 190.347 235.556 1 70.44 ? CD LYS 89 K 1 
ATOM 682 C CE LYS 89 . . A 1 223.06 191.653 235.755 1 70.44 ? CE LYS 89 K 1 
ATOM 683 N NZ LYS 89 . . A 1 222.501 191.767 237.126 1 70.44 ? NZ LYS 89 K 1 
ATOM 684 N N LEU 90 . . A 1 225.856 187.66 231.734 1 72.7 ? N LEU 90 K 1 
ATOM 685 C CA LEU 90 . . A 1 227.174 187.849 231.137 1 72.7 ? CA LEU 90 K 1 
ATOM 686 C C LEU 90 . . A 1 227.082 187.949 229.621 1 72.7 ? C LEU 90 K 1 
ATOM 687 O O LEU 90 . . A 1 227.641 188.868 229.007 1 72.7 ? O LEU 90 K 1 
ATOM 688 C CB LEU 90 . . A 1 228.087 186.697 231.541 1 72.7 ? CB LEU 90 K 1 
ATOM 689 C CG LEU 90 . . A 1 229.574 186.91 231.309 1 72.7 ? CG LEU 90 K 1 
ATOM 690 C CD1 LEU 90 . . A 1 229.985 188.199 231.962 1 72.7 ? CD1 LEU 90 K 1 
ATOM 691 C CD2 LEU 90 . . A 1 230.357 185.754 231.881 1 72.7 ? CD2 LEU 90 K 1 
ATOM 692 N N ALA 91 . . A 1 226.384 187.001 228.998 1 74.14 ? N ALA 91 K 1 
ATOM 693 C CA ALA 91 . . A 1 226.273 187.002 227.547 1 74.14 ? CA ALA 91 K 1 
ATOM 694 C C ALA 91 . . A 1 225.551 188.242 227.052 1 74.14 ? C ALA 91 K 1 
ATOM 695 O O ALA 91 . . A 1 225.908 188.8 226.008 1 74.14 ? O ALA 91 K 1 
ATOM 696 C CB ALA 91 . . A 1 225.557 185.741 227.074 1 74.14 ? CB ALA 91 K 1 
ATOM 697 N N GLN 92 . . A 1 224.527 188.689 227.779 1 73.35 ? N GLN 92 K 1 
ATOM 698 C CA GLN 92 . . A 1 223.845 189.912 227.386 1 73.35 ? CA GLN 92 K 1 
ATOM 699 C C GLN 92 . . A 1 224.796 191.095 227.415 1 73.35 ? C GLN 92 K 1 
ATOM 700 O O GLN 92 . . A 1 224.811 191.91 226.489 1 73.35 ? O GLN 92 K 1 
ATOM 701 C CB GLN 92 . . A 1 222.649 190.16 228.294 1 73.35 ? CB GLN 92 K 1 
ATOM 702 C CG GLN 92 . . A 1 222.15 191.58 228.265 1 73.35 ? CG GLN 92 K 1 
ATOM 703 C CD GLN 92 . . A 1 220.974 191.79 229.191 1 73.35 ? CD GLN 92 K 1 
ATOM 704 O OE1 GLN 92 . . A 1 220.568 190.881 229.91 1 73.35 ? OE1 GLN 92 K 1 
ATOM 705 N NE2 GLN 92 . . A 1 220.419 192.995 229.18 1 73.35 ? NE2 GLN 92 K 1 
ATOM 706 N N LEU 93 . . A 1 225.627 191.189 228.45 1 76.72 ? N LEU 93 K 1 
ATOM 707 C CA LEU 93 . . A 1 226.563 192.307 228.511 1 76.72 ? CA LEU 93 K 1 
ATOM 708 C C LEU 93 . . A 1 227.595 192.235 227.391 1 76.72 ? C LEU 93 K 1 
ATOM 709 O O LEU 93 . . A 1 228.017 193.266 226.853 1 76.72 ? O LEU 93 K 1 
ATOM 710 C CB LEU 93 . . A 1 227.247 192.343 229.869 1 76.72 ? CB LEU 93 K 1 
ATOM 711 C CG LEU 93 . . A 1 226.381 192.95 230.962 1 76.72 ? CG LEU 93 K 1 
ATOM 712 C CD1 LEU 93 . . A 1 226.811 192.415 232.301 1 76.72 ? CD1 LEU 93 K 1 
ATOM 713 C CD2 LEU 93 . . A 1 226.476 194.454 230.929 1 76.72 ? CD2 LEU 93 K 1 
ATOM 714 N N GLU 94 . . A 1 228.014 191.031 227.014 1 80.97 ? N GLU 94 K 1 
ATOM 715 C CA GLU 94 . . A 1 229.021 190.942 225.959 1 80.97 ? CA GLU 94 K 1 
ATOM 716 C C GLU 94 . . A 1 228.432 191.294 224.599 1 80.97 ? C GLU 94 K 1 
ATOM 717 O O GLU 94 . . A 1 229.052 192.026 223.812 1 80.97 ? O GLU 94 K 1 
ATOM 718 C CB GLU 94 . . A 1 229.641 189.553 225.942 1 80.97 ? CB GLU 94 K 1 
ATOM 719 C CG GLU 94 . . A 1 230.64 189.367 227.052 1 80.97 ? CG GLU 94 K 1 
ATOM 720 C CD GLU 94 . . A 1 231.663 188.316 226.732 1 80.97 ? CD GLU 94 K 1 
ATOM 721 O OE1 GLU 94 . . A 1 231.769 187.338 227.501 1 80.97 ? OE1 GLU 94 K 1 
ATOM 722 O OE2 GLU 94 . . A 1 232.361 188.466 225.709 1 80.97 ? OE2 GLU 94 K 1 
ATOM 723 N N GLU 95 . . A 1 227.24 190.778 224.3 1 81.15 ? N GLU 95 K 1 
ATOM 724 C CA GLU 95 . . A 1 226.545 191.199 223.095 1 81.15 ? CA GLU 95 K 1 
ATOM 725 C C GLU 95 . . A 1 226.122 192.653 223.172 1 81.15 ? C GLU 95 K 1 
ATOM 726 O O GLU 95 . . A 1 225.662 193.208 222.173 1 81.15 ? O GLU 95 K 1 
ATOM 727 C CB GLU 95 . . A 1 225.325 190.319 222.846 1 81.15 ? CB GLU 95 K 1 
ATOM 728 C CG GLU 95 . . A 1 225.638 188.841 222.781 1 81.15 ? CG GLU 95 K 1 
ATOM 729 C CD GLU 95 . . A 1 224.404 188.002 222.54 1 81.15 ? CD GLU 95 K 1 
ATOM 730 O OE1 GLU 95 . . A 1 223.609 188.358 221.647 1 81.15 ? OE1 GLU 95 K 1 
ATOM 731 O OE2 GLU 95 . . A 1 224.226 186.988 223.244 1 81.15 ? OE2 GLU 95 K 1 
ATOM 732 N N ALA 96 . . A 1 226.234 193.268 224.339 1 81.83 ? N ALA 96 K 1 
ATOM 733 C CA ALA 96 . . A 1 226.043 194.699 224.456 1 81.83 ? CA ALA 96 K 1 
ATOM 734 C C ALA 96 . . A 1 227.33 195.483 224.278 1 81.83 ? C ALA 96 K 1 
ATOM 735 O O ALA 96 . . A 1 227.277 196.693 224.051 1 81.83 ? O ALA 96 K 1 
ATOM 736 C CB ALA 96 . . A 1 225.437 195.032 225.811 1 81.83 ? CB ALA 96 K 1 
ATOM 737 N N LYS 97 . . A 1 228.476 194.838 224.431 1 83.88 ? N LYS 97 K 1 
ATOM 738 C CA LYS 97 . . A 1 229.736 195.476 224.068 1 83.88 ? CA LYS 97 K 1 
ATOM 739 C C LYS 97 . . A 1 229.972 195.451 222.563 1 83.88 ? C LYS 97 K 1 
ATOM 740 O O LYS 97 . . A 1 230.356 196.47 221.963 1 83.88 ? O LYS 97 K 1 
ATOM 741 C CB LYS 97 . . A 1 230.9 194.783 224.772 1 83.88 ? CB LYS 97 K 1 
ATOM 742 C CG LYS 97 . . A 1 232.246 195.327 224.381 1 83.88 ? CG LYS 97 K 1 
ATOM 743 C CD LYS 97 . . A 1 233.354 194.539 225.028 1 83.88 ? CD LYS 97 K 1 
ATOM 744 C CE LYS 97 . . A 1 233.451 194.865 226.495 1 83.88 ? CE LYS 97 K 1 
ATOM 745 N NZ LYS 97 . . A 1 234.64 194.227 227.111 1 83.88 ? NZ LYS 97 K 1 
ATOM 746 N N GLN 98 . . A 1 229.744 194.285 221.957 1 86.84 ? N GLN 98 K 1 
ATOM 747 C CA GLN 98 . . A 1 229.961 194.137 220.522 1 86.84 ? CA GLN 98 K 1 
ATOM 748 C C GLN 98 . . A 1 229.14 195.14 219.729 1 86.84 ? C GLN 98 K 1 
ATOM 749 O O GLN 98 . . A 1 229.623 195.708 218.744 1 86.84 ? O GLN 98 K 1 
ATOM 750 C CB GLN 98 . . A 1 229.618 192.719 220.084 1 86.84 ? CB GLN 98 K 1 
ATOM 751 C CG GLN 98 . . A 1 230.551 191.678 220.632 1 86.84 ? CG GLN 98 K 1 
ATOM 752 C CD GLN 98 . . A 1 231.994 192.02 220.373 1 86.84 ? CD GLN 98 K 1 
ATOM 753 O OE1 GLN 98 . . A 1 232.829 191.958 221.272 1 86.84 ? OE1 GLN 98 K 1 
ATOM 754 N NE2 GLN 98 . . A 1 232.301 192.385 219.136 1 86.84 ? NE2 GLN 98 K 1 
ATOM 755 N N ALA 99 . . A 1 227.892 195.36 220.134 1 93.67 ? N ALA 99 K 1 
ATOM 756 C CA ALA 99 . . A 1 227.028 196.252 219.375 1 93.67 ? CA ALA 99 K 1 
ATOM 757 C C ALA 99 . . A 1 227.575 197.669 219.368 1 93.67 ? C ALA 99 K 1 
ATOM 758 O O ALA 99 . . A 1 227.523 198.354 218.341 1 93.67 ? O ALA 99 K 1 
ATOM 759 C CB ALA 99 . . A 1 225.613 196.228 219.941 1 93.67 ? CB ALA 99 K 1 
ATOM 760 N N SER 100 . . A 1 228.125 198.125 220.491 1 95.31 ? N SER 100 K 1 
ATOM 761 C CA SER 100 . . A 1 228.629 199.492 220.518 1 95.31 ? CA SER 100 K 1 
ATOM 762 C C SER 100 . . A 1 229.947 199.604 219.761 1 95.31 ? C SER 100 K 1 
ATOM 763 O O SER 100 . . A 1 230.225 200.637 219.132 1 95.31 ? O SER 100 K 1 
ATOM 764 C CB SER 100 . . A 1 228.78 199.975 221.956 1 95.31 ? CB SER 100 K 1 
ATOM 765 O OG SER 100 . . A 1 229.216 201.321 221.98 1 95.31 ? OG SER 100 K 1 
ATOM 766 N N ILE 101 . . A 1 230.769 198.552 219.794 1 94.88 ? N ILE 101 K 1 
ATOM 767 C CA ILE 101 . . A 1 231.948 198.535 218.929 1 94.88 ? CA ILE 101 K 1 
ATOM 768 C C ILE 101 . . A 1 231.528 198.704 217.475 1 94.88 ? C ILE 101 K 1 
ATOM 769 O O ILE 101 . . A 1 232.083 199.527 216.734 1 94.88 ? O ILE 101 K 1 
ATOM 770 C CB ILE 101 . . A 1 232.754 197.242 219.133 1 94.88 ? CB ILE 101 K 1 
ATOM 771 C CG1 ILE 101 . . A 1 233.706 197.388 220.308 1 94.88 ? CG1 ILE 101 K 1 
ATOM 772 C CG2 ILE 101 . . A 1 233.546 196.909 217.89 1 94.88 ? CG2 ILE 101 K 1 
ATOM 773 C CD1 ILE 101 . . A 1 234.341 196.09 220.712 1 94.88 ? CD1 ILE 101 K 1 
ATOM 774 N N GLN 102 . . A 1 230.537 197.92 217.049 1 97.74 ? N GLN 102 K 1 
ATOM 775 C CA GLN 102 . . A 1 230.049 198.022 215.681 1 97.74 ? CA GLN 102 K 1 
ATOM 776 C C GLN 102 . . A 1 229.517 199.413 215.396 1 97.74 ? C GLN 102 K 1 
ATOM 777 O O GLN 102 . . A 1 229.704 199.943 214.298 1 97.74 ? O GLN 102 K 1 
ATOM 778 C CB GLN 102 . . A 1 228.962 196.983 215.425 1 97.74 ? CB GLN 102 K 1 
ATOM 779 C CG GLN 102 . . A 1 229.5 195.604 215.139 1 97.74 ? CG GLN 102 K 1 
ATOM 780 C CD GLN 102 . . A 1 230.699 195.64 214.225 1 97.74 ? CD GLN 102 K 1 
ATOM 781 O OE1 GLN 102 . . A 1 230.58 195.943 213.04 1 97.74 ? OE1 GLN 102 K 1 
ATOM 782 N NE2 GLN 102 . . A 1 231.869 195.336 214.771 1 97.74 ? NE2 GLN 102 K 1 
ATOM 783 N N HIS 103 . . A 1 228.841 200.016 216.369 1 104.02 ? N HIS 103 K 1 
ATOM 784 C CA HIS 103 . . A 1 228.347 201.37 216.179 1 104.02 ? CA HIS 103 K 1 
ATOM 785 C C HIS 103 . . A 1 229.48 202.325 215.854 1 104.02 ? C HIS 103 K 1 
ATOM 786 O O HIS 103 . . A 1 229.407 203.093 214.886 1 104.02 ? O HIS 103 K 1 
ATOM 787 C CB HIS 103 . . A 1 227.633 201.863 217.422 1 104.02 ? CB HIS 103 K 1 
ATOM 788 C CG HIS 103 . . A 1 227.459 203.346 217.444 1 104.02 ? CG HIS 103 K 1 
ATOM 789 N ND1 HIS 103 . . A 1 226.44 203.982 216.772 1 104.02 ? ND1 HIS 103 K 1 
ATOM 790 C CD2 HIS 103 . . A 1 228.197 204.323 218.022 1 104.02 ? CD2 HIS 103 K 1 
ATOM 791 C CE1 HIS 103 . . A 1 226.545 205.285 216.954 1 104.02 ? CE1 HIS 103 K 1 
ATOM 792 N NE2 HIS 103 . . A 1 227.602 205.519 217.708 1 104.02 ? NE2 HIS 103 K 1 
ATOM 793 N N ILE 104 . . A 1 230.521 202.324 216.682 1 104.08 ? N ILE 104 K 1 
ATOM 794 C CA ILE 104 . . A 1 231.597 203.288 216.475 1 104.08 ? CA ILE 104 K 1 
ATOM 795 C C ILE 104 . . A 1 232.304 203.022 215.153 1 104.08 ? C ILE 104 K 1 
ATOM 796 O O ILE 104 . . A 1 232.678 203.958 214.431 1 104.08 ? O ILE 104 K 1 
ATOM 797 C CB ILE 104 . . A 1 232.572 203.273 217.661 1 104.08 ? CB ILE 104 K 1 
ATOM 798 C CG1 ILE 104 . . A 1 231.856 203.738 218.924 1 104.08 ? CG1 ILE 104 K 1 
ATOM 799 C CG2 ILE 104 . . A 1 233.74 204.193 217.39 1 104.08 ? CG2 ILE 104 K 1 
ATOM 800 C CD1 ILE 104 . . A 1 231.384 205.166 218.845 1 104.08 ? CD1 ILE 104 K 1 
ATOM 801 N N GLN 105 . . A 1 232.473 201.752 214.792 1 104.54 ? N GLN 105 K 1 
ATOM 802 C CA GLN 105 . . A 1 233.123 201.466 213.52 1 104.54 ? CA GLN 105 K 1 
ATOM 803 C C GLN 105 . . A 1 232.274 201.939 212.348 1 104.54 ? C GLN 105 K 1 
ATOM 804 O O GLN 105 . . A 1 232.803 202.474 211.366 1 104.54 ? O GLN 105 K 1 
ATOM 805 C CB GLN 105 . . A 1 233.427 199.978 213.399 1 104.54 ? CB GLN 105 K 1 
ATOM 806 C CG GLN 105 . . A 1 234.238 199.624 212.167 1 104.54 ? CG GLN 105 K 1 
ATOM 807 C CD GLN 105 . . A 1 235.707 199.974 212.305 1 104.54 ? CD GLN 105 K 1 
ATOM 808 O OE1 GLN 105 . . A 1 236.076 200.915 213.004 1 104.54 ? OE1 GLN 105 K 1 
ATOM 809 N NE2 GLN 105 . . A 1 236.555 199.214 211.628 1 104.54 ? NE2 GLN 105 K 1 
ATOM 810 N N ASN 106 . . A 1 230.958 201.75 212.429 1 103.28 ? N ASN 106 K 1 
ATOM 811 C CA ASN 106 . . A 1 230.09 202.222 211.361 1 103.28 ? CA ASN 106 K 1 
ATOM 812 C C ASN 106 . . A 1 230.148 203.735 211.244 1 103.28 ? C ASN 106 K 1 
ATOM 813 O O ASN 106 . . A 1 230.154 204.278 210.133 1 103.28 ? O ASN 106 K 1 
ATOM 814 C CB ASN 106 . . A 1 228.66 201.757 211.604 1 103.28 ? CB ASN 106 K 1 
ATOM 815 C CG ASN 106 . . A 1 228.509 200.267 211.445 1 103.28 ? CG ASN 106 K 1 
ATOM 816 O OD1 ASN 106 . . A 1 229.477 199.567 211.161 1 103.28 ? OD1 ASN 106 K 1 
ATOM 817 N ND2 ASN 106 . . A 1 227.292 199.768 211.626 1 103.28 ? ND2 ASN 106 K 1 
ATOM 818 N N ALA 107 . . A 1 230.201 204.435 212.377 1 105.49 ? N ALA 107 K 1 
ATOM 819 C CA ALA 107 . . A 1 230.32 205.889 212.319 1 105.49 ? CA ALA 107 K 1 
ATOM 820 C C ALA 107 . . A 1 231.623 206.303 211.651 1 105.49 ? C ALA 107 K 1 
ATOM 821 O O ALA 107 . . A 1 231.641 207.223 210.823 1 105.49 ? O ALA 107 K 1 
ATOM 822 C CB ALA 107 . . A 1 230.221 206.487 213.718 1 105.49 ? CB ALA 107 K 1 
ATOM 823 N N ILE 108 . . A 1 232.723 205.623 211.983 1 105.26 ? N ILE 108 K 1 
ATOM 824 C CA ILE 108 . . A 1 234.01 205.949 211.37 1 105.26 ? CA ILE 108 K 1 
ATOM 825 C C ILE 108 . . A 1 233.948 205.751 209.861 1 105.26 ? C ILE 108 K 1 
ATOM 826 O O ILE 108 . . A 1 234.369 206.616 209.081 1 105.26 ? O ILE 108 K 1 
ATOM 827 C CB ILE 108 . . A 1 235.131 205.103 211.991 1 105.26 ? CB ILE 108 K 1 
ATOM 828 C CG1 ILE 108 . . A 1 235.486 205.619 213.378 1 105.26 ? CG1 ILE 108 K 1 
ATOM 829 C CG2 ILE 108 . . A 1 236.354 205.12 211.11 1 105.26 ? CG2 ILE 108 K 1 
ATOM 830 C CD1 ILE 108 . . A 1 236.598 204.841 214.024 1 105.26 ? CD1 ILE 108 K 1 
ATOM 831 N N ASP 109 . . A 1 233.441 204.599 209.428 1 106.77 ? N ASP 109 K 1 
ATOM 832 C CA ASP 109 . . A 1 233.404 204.32 207.999 1 106.77 ? CA ASP 109 K 1 
ATOM 833 C C ASP 109 . . A 1 232.482 205.282 207.269 1 106.77 ? C ASP 109 K 1 
ATOM 834 O O ASP 109 . . A 1 232.773 205.678 206.133 1 106.77 ? O ASP 109 K 1 
ATOM 835 C CB ASP 109 . . A 1 232.982 202.875 207.76 1 106.77 ? CB ASP 109 K 1 
ATOM 836 C CG ASP 109 . . A 1 234.042 201.885 208.201 1 106.77 ? CG ASP 109 K 1 
ATOM 837 O OD1 ASP 109 . . A 1 235.209 202.299 208.365 1 106.77 ? OD1 ASP 109 K 1 
ATOM 838 O OD2 ASP 109 . . A 1 233.712 200.696 208.389 1 106.77 ? OD2 ASP 109 K 1 
ATOM 839 N N THR 110 . . A 1 231.384 205.685 207.905 1 106.65 ? N THR 110 K 1 
ATOM 840 C CA THR 110 . . A 1 230.523 206.686 207.294 1 106.65 ? CA THR 110 K 1 
ATOM 841 C C THR 110 . . A 1 231.254 208.01 207.133 1 106.65 ? C THR 110 K 1 
ATOM 842 O O THR 110 . . A 1 231.144 208.663 206.088 1 106.65 ? O THR 110 K 1 
ATOM 843 C CB THR 110 . . A 1 229.261 206.862 208.126 1 106.65 ? CB THR 110 K 1 
ATOM 844 O OG1 THR 110 . . A 1 228.538 205.627 208.146 1 106.65 ? OG1 THR 110 K 1 
ATOM 845 C CG2 THR 110 . . A 1 228.387 207.94 207.528 1 106.65 ? CG2 THR 110 K 1 
ATOM 846 N N GLU 111 . . A 1 232.01 208.42 208.153 1 108.95 ? N GLU 111 K 1 
ATOM 847 C CA GLU 111 . . A 1 232.809 209.634 208.02 1 108.95 ? CA GLU 111 K 1 
ATOM 848 C C GLU 111 . . A 1 233.778 209.527 206.851 1 108.95 ? C GLU 111 K 1 
ATOM 849 O O GLU 111 . . A 1 233.931 210.472 206.069 1 108.95 ? O GLU 111 K 1 
ATOM 850 C CB GLU 111 . . A 1 233.565 209.914 209.313 1 108.95 ? CB GLU 111 K 1 
ATOM 851 C CG GLU 111 . . A 1 232.665 210.23 210.474 1 108.95 ? CG GLU 111 K 1 
ATOM 852 C CD GLU 111 . . A 1 231.957 211.547 210.305 1 108.95 ? CD GLU 111 K 1 
ATOM 853 O OE1 GLU 111 . . A 1 232.646 212.582 210.226 1 108.95 ? OE1 GLU 111 K 1 
ATOM 854 O OE2 GLU 111 . . A 1 230.711 211.549 210.244 1 108.95 ? OE2 GLU 111 K 1 
ATOM 855 N N LYS 112 . . A 1 234.434 208.377 206.713 1 108.33 ? N LYS 112 K 1 
ATOM 856 C CA LYS 112 . . A 1 235.39 208.21 205.622 1 108.33 ? CA LYS 112 K 1 
ATOM 857 C C LYS 112 . . A 1 234.704 208.312 204.264 1 108.33 ? C LYS 112 K 1 
ATOM 858 O O LYS 112 . . A 1 235.239 208.923 203.329 1 108.33 ? O LYS 112 K 1 
ATOM 859 C CB LYS 112 . . A 1 236.112 206.875 205.76 1 108.33 ? CB LYS 112 K 1 
ATOM 860 C CG LYS 112 . . A 1 237.109 206.842 206.892 1 108.33 ? CG LYS 112 K 1 
ATOM 861 C CD LYS 112 . . A 1 238.16 205.784 206.651 1 108.33 ? CD LYS 112 K 1 
ATOM 862 C CE LYS 112 . . A 1 239.095 205.672 207.835 1 108.33 ? CE LYS 112 K 1 
ATOM 863 N NZ LYS 112 . . A 1 239.567 207.011 208.274 1 108.33 ? NZ LYS 112 K 1 
ATOM 864 N N SER 113 . . A 1 233.521 207.716 204.132 1 108.1 ? N SER 113 K 1 
ATOM 865 C CA SER 113 . . A 1 232.806 207.803 202.864 1 108.1 ? CA SER 113 K 1 
ATOM 866 C C SER 113 . . A 1 232.417 209.243 202.559 1 108.1 ? C SER 113 K 1 
ATOM 867 O O SER 113 . . A 1 232.51 209.697 201.409 1 108.1 ? O SER 113 K 1 
ATOM 868 C CB SER 113 . . A 1 231.572 206.908 202.892 1 108.1 ? CB SER 113 K 1 
ATOM 869 O OG SER 113 . . A 1 230.617 207.404 203.809 1 108.1 ? OG SER 113 K 1 
ATOM 870 N N GLN 114 . . A 1 231.969 209.978 203.58 1 110.64 ? N GLN 114 K 1 
ATOM 871 C CA GLN 114 . . A 1 231.674 211.392 203.377 1 110.64 ? CA GLN 114 K 1 
ATOM 872 C C GLN 114 . . A 1 232.911 212.137 202.905 1 110.64 ? C GLN 114 K 1 
ATOM 873 O O GLN 114 . . A 1 232.83 213.011 202.03 1 110.64 ? O GLN 114 K 1 
ATOM 874 C CB GLN 114 . . A 1 231.142 212.017 204.662 1 110.64 ? CB GLN 114 K 1 
ATOM 875 C CG GLN 114 . . A 1 229.93 211.327 205.233 1 110.64 ? CG GLN 114 K 1 
ATOM 876 C CD GLN 114 . . A 1 228.818 211.182 204.23 1 110.64 ? CD GLN 114 K 1 
ATOM 877 O OE1 GLN 114 . . A 1 228.712 210.163 203.551 1 110.64 ? OE1 GLN 114 K 1 
ATOM 878 N NE2 GLN 114 . . A 1 227.969 212.196 204.138 1 110.64 ? NE2 GLN 114 K 1 
ATOM 879 N N GLN 115 . . A 1 234.067 211.801 203.473 1 111.46 ? N GLN 115 K 1 
ATOM 880 C CA GLN 115 . . A 1 235.309 212.426 203.038 1 111.46 ? CA GLN 115 K 1 
ATOM 881 C C GLN 115 . . A 1 235.59 212.14 201.57 1 111.46 ? C GLN 115 K 1 
ATOM 882 O O GLN 115 . . A 1 235.986 213.039 200.823 1 111.46 ? O GLN 115 K 1 
ATOM 883 C CB GLN 115 . . A 1 236.465 211.945 203.9 1 111.46 ? CB GLN 115 K 1 
ATOM 884 C CG GLN 115 . . A 1 236.302 212.313 205.341 1 111.46 ? CG GLN 115 K 1 
ATOM 885 C CD GLN 115 . . A 1 237.589 212.196 206.105 1 111.46 ? CD GLN 115 K 1 
ATOM 886 O OE1 GLN 115 . . A 1 237.6 212.282 207.327 1 111.46 ? OE1 GLN 115 K 1 
ATOM 887 N NE2 GLN 115 . . A 1 238.688 212.003 205.389 1 111.46 ? NE2 GLN 115 K 1 
ATOM 888 N N ALA 116 . . A 1 235.395 210.896 201.14 1 109.44 ? N ALA 116 K 1 
ATOM 889 C CA ALA 116 . . A 1 235.643 210.565 199.739 1 109.44 ? CA ALA 116 K 1 
ATOM 890 C C ALA 116 . . A 1 234.724 211.353 198.81 1 109.44 ? C ALA 116 K 1 
ATOM 891 O O ALA 116 . . A 1 235.167 211.887 197.782 1 109.44 ? O ALA 116 K 1 
ATOM 892 C CB ALA 116 . . A 1 235.471 209.066 199.513 1 109.44 ? CB ALA 116 K 1 
ATOM 893 N N LEU 117 . . A 1 233.436 211.424 199.148 1 109.74 ? N LEU 117 K 1 
ATOM 894 C CA LEU 117 . . A 1 232.506 212.183 198.316 1 109.74 ? CA LEU 117 K 1 
ATOM 895 C C LEU 117 . . A 1 232.931 213.641 198.221 1 109.74 ? C LEU 117 K 1 
ATOM 896 O O LEU 117 . . A 1 233.018 214.218 197.123 1 109.74 ? O LEU 117 K 1 
ATOM 897 C CB LEU 117 . . A 1 231.091 212.088 198.879 1 109.74 ? CB LEU 117 K 1 
ATOM 898 C CG LEU 117 . . A 1 230.502 210.699 199.091 1 109.74 ? CG LEU 117 K 1 
ATOM 899 C CD1 LEU 117 . . A 1 229.005 210.796 199.307 1 109.74 ? CD1 LEU 117 K 1 
ATOM 900 C CD2 LEU 117 . . A 1 230.819 209.811 197.911 1 109.74 ? CD2 LEU 117 K 1 
ATOM 901 N N VAL 118 . . A 1 233.214 214.254 199.367 1 111.59 ? N VAL 118 K 1 
ATOM 902 C CA VAL 118 . . A 1 233.562 215.657 199.336 1 111.59 ? CA VAL 118 K 1 
ATOM 903 C C VAL 118 . . A 1 234.925 215.873 198.699 1 111.59 ? C VAL 118 K 1 
ATOM 904 O O VAL 118 . . A 1 235.255 216.993 198.299 1 111.59 ? O VAL 118 K 1 
ATOM 905 C CB VAL 118 . . A 1 233.499 216.239 200.75 1 111.59 ? CB VAL 118 K 1 
ATOM 906 C CG1 VAL 118 . . A 1 234.728 215.857 201.541 1 111.59 ? CG1 VAL 118 K 1 
ATOM 907 C CG2 VAL 118 . . A 1 233.371 217.691 200.653 1 111.59 ? CG2 VAL 118 K 1 
ATOM 908 N N GLN 119 . . A 1 235.73 214.822 198.585 1 109.85 ? N GLN 119 K 1 
ATOM 909 C CA GLN 119 . . A 1 236.924 214.905 197.758 1 109.85 ? CA GLN 119 K 1 
ATOM 910 C C GLN 119 . . A 1 236.548 215.001 196.287 1 109.85 ? C GLN 119 K 1 
ATOM 911 O O GLN 119 . . A 1 237.032 215.879 195.564 1 109.85 ? O GLN 119 K 1 
ATOM 912 C CB GLN 119 . . A 1 237.812 213.69 198.012 1 109.85 ? CB GLN 119 K 1 
ATOM 913 C CG GLN 119 . . A 1 239.113 213.708 197.253 1 109.85 ? CG GLN 119 K 1 
ATOM 914 C CD GLN 119 . . A 1 239.924 214.946 197.547 1 109.85 ? CD GLN 119 K 1 
ATOM 915 O OE1 GLN 119 . . A 1 239.99 215.402 198.688 1 109.85 ? OE1 GLN 119 K 1 
ATOM 916 N NE2 GLN 119 . . A 1 240.546 215.502 196.517 1 109.85 ? NE2 GLN 119 K 1 
ATOM 917 N N LYS 120 . . A 1 235.666 214.109 195.832 1 109.35 ? N LYS 120 K 1 
ATOM 918 C CA LYS 120 . . A 1 235.24 214.102 194.433 1 109.35 ? CA LYS 120 K 1 
ATOM 919 C C LYS 120 . . A 1 234.438 215.334 194.042 1 109.35 ? C LYS 120 K 1 
ATOM 920 O O LYS 120 . . A 1 234.129 215.496 192.86 1 109.35 ? O LYS 120 K 1 
ATOM 921 C CB LYS 120 . . A 1 234.404 212.861 194.139 1 109.35 ? CB LYS 120 K 1 
ATOM 922 C CG LYS 120 . . A 1 235.214 211.619 193.858 1 109.35 ? CG LYS 120 K 1 
ATOM 923 C CD LYS 120 . . A 1 234.306 210.418 193.702 1 109.35 ? CD LYS 120 K 1 
ATOM 924 C CE LYS 120 . . A 1 235.104 209.134 193.629 1 109.35 ? CE LYS 120 K 1 
ATOM 925 N NZ LYS 120 . . A 1 234.233 207.948 193.824 1 109.35 ? NZ LYS 120 K 1 
ATOM 926 N N ARG 121 . . A 1 234.077 216.174 195.005 1 112.43 ? N ARG 121 K 1 
ATOM 927 C CA ARG 121 . . A 1 233.272 217.374 194.765 1 112.43 ? CA ARG 121 K 1 
ATOM 928 C C ARG 121 . . A 1 233.557 218.195 193.499 1 112.43 ? C ARG 121 K 1 
ATOM 929 O O ARG 121 . . A 1 232.624 218.759 192.923 1 112.43 ? O ARG 121 K 1 
ATOM 930 C CB ARG 121 . . A 1 233.411 218.31 195.967 1 112.43 ? CB ARG 121 K 1 
ATOM 931 C CG ARG 121 . . A 1 232.51 219.519 195.919 1 112.43 ? CG ARG 121 K 1 
ATOM 932 C CD ARG 121 . . A 1 231.085 219.101 195.684 1 112.43 ? CD ARG 121 K 1 
ATOM 933 N NE ARG 121 . . A 1 230.182 220.239 195.708 1 112.43 ? NE ARG 121 K 1 
ATOM 934 C CZ ARG 121 . . A 1 228.913 220.179 195.329 1 112.43 ? CZ ARG 121 K 1 
ATOM 935 N NH1 ARG 121 . . A 1 228.41 219.032 194.898 1 112.43 ? NH1 ARG 121 K 1 
ATOM 936 N NH2 ARG 121 . . A 1 228.149 221.262 195.378 1 112.43 ? NH2 ARG 121 K 1 
ATOM 937 N N HIS 122 . . A 1 234.813 218.301 193.052 1 108.24 ? N HIS 122 K 1 
ATOM 938 C CA HIS 122 . . A 1 235.159 219.333 192.065 1 108.24 ? CA HIS 122 K 1 
ATOM 939 C C HIS 122 . . A 1 234.621 219.069 190.656 1 108.24 ? C HIS 122 K 1 
ATOM 940 O O HIS 122 . . A 1 234.793 219.928 189.767 1 108.24 ? O HIS 122 K 1 
ATOM 941 C CB HIS 122 . . A 1 236.674 219.505 192.007 1 108.24 ? CB HIS 122 K 1 
ATOM 942 C CG HIS 122 . . A 1 237.396 218.331 191.426 1 108.24 ? CG HIS 122 K 1 
ATOM 943 N ND1 HIS 122 . . A 1 237.585 218.17 190.072 1 108.24 ? ND1 HIS 122 K 1 
ATOM 944 C CD2 HIS 122 . . A 1 237.982 217.264 192.017 1 108.24 ? CD2 HIS 122 K 1 
ATOM 945 C CE1 HIS 122 . . A 1 238.259 217.055 189.853 1 108.24 ? CE1 HIS 122 K 1 
ATOM 946 N NE2 HIS 122 . . A 1 238.508 216.484 191.017 1 108.24 ? NE2 HIS 122 K 1 
ATOM 947 N N TYR 123 . . A 1 233.971 217.93 190.421 1 107.96 ? N TYR 123 K 1 
ATOM 948 C CA TYR 123 . . A 1 233.491 217.646 189.076 1 107.96 ? CA TYR 123 K 1 
ATOM 949 C C TYR 123 . . A 1 232.387 218.599 188.652 1 107.96 ? C TYR 123 K 1 
ATOM 950 O O TYR 123 . . A 1 232.306 218.942 187.474 1 107.96 ? O TYR 123 K 1 
ATOM 951 C CB TYR 123 . . A 1 233.001 216.209 188.967 1 107.96 ? CB TYR 123 K 1 
ATOM 952 C CG TYR 123 . . A 1 234.107 215.193 188.995 1 107.96 ? CG TYR 123 K 1 
ATOM 953 C CD1 TYR 123 . . A 1 235.423 215.569 188.791 1 107.96 ? CD1 TYR 123 K 1 
ATOM 954 C CD2 TYR 123 . . A 1 233.836 213.856 189.228 1 107.96 ? CD2 TYR 123 K 1 
ATOM 955 C CE1 TYR 123 . . A 1 236.436 214.641 188.819 1 107.96 ? CE1 TYR 123 K 1 
ATOM 956 C CE2 TYR 123 . . A 1 234.842 212.922 189.259 1 107.96 ? CE2 TYR 123 K 1 
ATOM 957 C CZ TYR 123 . . A 1 236.141 213.32 189.054 1 107.96 ? CZ TYR 123 K 1 
ATOM 958 O OH TYR 123 . . A 1 237.15 212.39 189.087 1 107.96 ? OH TYR 123 K 1 
ATOM 959 N N LEU 124 . . A 1 231.53 219.031 189.574 1 105.92 ? N LEU 124 K 1 
ATOM 960 C CA LEU 124 . . A 1 230.472 219.963 189.2 1 105.92 ? CA LEU 124 K 1 
ATOM 961 C C LEU 124 . . A 1 231.057 221.236 188.606 1 105.92 ? C LEU 124 K 1 
ATOM 962 O O LEU 124 . . A 1 230.612 221.718 187.555 1 105.92 ? O LEU 124 K 1 
ATOM 963 C CB LEU 124 . . A 1 229.606 220.28 190.416 1 105.92 ? CB LEU 124 K 1 
ATOM 964 C CG LEU 124 . . A 1 228.775 221.559 190.365 1 105.92 ? CG LEU 124 K 1 
ATOM 965 C CD1 LEU 124 . . A 1 227.719 221.451 189.299 1 105.92 ? CD1 LEU 124 K 1 
ATOM 966 C CD2 LEU 124 . . A 1 228.131 221.825 191.709 1 105.92 ? CD2 LEU 124 K 1 
ATOM 967 N N PHE 125 . . A 1 232.085 221.777 189.249 1 110.04 ? N PHE 125 K 1 
ATOM 968 C CA PHE 125 . . A 1 232.682 223.008 188.755 1 110.04 ? CA PHE 125 K 1 
ATOM 969 C C PHE 125 . . A 1 233.409 222.785 187.436 1 110.04 ? C PHE 125 K 1 
ATOM 970 O O PHE 125 . . A 1 233.273 223.592 186.505 1 110.04 ? O PHE 125 K 1 
ATOM 971 C CB PHE 125 . . A 1 233.614 223.581 189.812 1 110.04 ? CB PHE 125 K 1 
ATOM 972 C CG PHE 125 . . A 1 232.968 223.72 191.15 1 110.04 ? CG PHE 125 K 1 
ATOM 973 C CD1 PHE 125 . . A 1 232.024 224.702 191.373 1 110.04 ? CD1 PHE 125 K 1 
ATOM 974 C CD2 PHE 125 . . A 1 233.281 222.853 192.176 1 110.04 ? CD2 PHE 125 K 1 
ATOM 975 C CE1 PHE 125 . . A 1 231.418 224.829 192.598 1 110.04 ? CE1 PHE 125 K 1 
ATOM 976 C CE2 PHE 125 . . A 1 232.679 222.976 193.405 1 110.04 ? CE2 PHE 125 K 1 
ATOM 977 C CZ PHE 125 . . A 1 231.745 223.965 193.616 1 110.04 ? CZ PHE 125 K 1 
ATOM 978 N N ASP 126 . . A 1 234.177 221.696 187.314 1 110.72 ? N ASP 126 K 1 
ATOM 979 C CA ASP 126 . . A 1 234.848 221.51 186.029 1 110.72 ? CA ASP 126 K 1 
ATOM 980 C C ASP 126 . . A 1 233.866 221.198 184.903 1 110.72 ? C ASP 126 K 1 
ATOM 981 O O ASP 126 . . A 1 234.165 221.483 183.741 1 110.72 ? O ASP 126 K 1 
ATOM 982 C CB ASP 126 . . A 1 235.93 220.435 186.117 1 110.72 ? CB ASP 126 K 1 
ATOM 983 C CG ASP 126 . . A 1 235.384 219.081 186.451 1 110.72 ? CG ASP 126 K 1 
ATOM 984 O OD1 ASP 126 . . A 1 234.437 218.624 185.78 1 110.72 ? OD1 ASP 126 K 1 
ATOM 985 O OD2 ASP 126 . . A 1 235.917 218.464 187.394 1 110.72 ? OD2 ASP 126 K 1 
ATOM 986 N N VAL 127 . . A 1 232.692 220.648 185.217 1 107.92 ? N VAL 127 K 1 
ATOM 987 C CA VAL 127 . . A 1 231.664 220.456 184.2 1 107.92 ? CA VAL 127 K 1 
ATOM 988 C C VAL 127 . . A 1 231.079 221.79 183.77 1 107.92 ? C VAL 127 K 1 
ATOM 989 O O VAL 127 . . A 1 230.824 222.012 182.581 1 107.92 ? O VAL 127 K 1 
ATOM 990 C CB VAL 127 . . A 1 230.573 219.508 184.715 1 107.92 ? CB VAL 127 K 1 
ATOM 991 C CG1 VAL 127 . . A 1 229.382 219.509 183.78 1 107.92 ? CG1 VAL 127 K 1 
ATOM 992 C CG2 VAL 127 . . A 1 231.134 218.13 184.82 1 107.92 ? CG2 VAL 127 K 1 
ATOM 993 N N GLN 128 . . A 1 230.82 222.685 184.724 1 111.93 ? N GLN 128 K 1 
ATOM 994 C CA GLN 128 . . A 1 230.469 224.049 184.347 1 111.93 ? CA GLN 128 K 1 
ATOM 995 C C GLN 128 . . A 1 231.497 224.607 183.37 1 111.93 ? C GLN 128 K 1 
ATOM 996 O O GLN 128 . . A 1 231.149 225.192 182.334 1 111.93 ? O GLN 128 K 1 
ATOM 997 C CB GLN 128 . . A 1 230.377 224.936 185.587 1 111.93 ? CB GLN 128 K 1 
ATOM 998 C CG GLN 128 . . A 1 229.311 224.528 186.583 1 111.93 ? CG GLN 128 K 1 
ATOM 999 C CD GLN 128 . . A 1 228.958 225.647 187.551 1 111.93 ? CD GLN 128 K 1 
ATOM 1000 O OE1 GLN 128 . . A 1 229.305 226.807 187.33 1 111.93 ? OE1 GLN 128 K 1 
ATOM 1001 N NE2 GLN 128 . . A 1 228.252 225.305 188.622 1 111.93 ? NE2 GLN 128 K 1 
ATOM 1002 N N ARG 129 . . A 1 232.779 224.411 183.688 1 109.66 ? N ARG 129 K 1 
ATOM 1003 C CA ARG 129 . . A 1 233.856 224.886 182.822 1 109.66 ? CA ARG 129 K 1 
ATOM 1004 C C ARG 129 . . A 1 233.737 224.307 181.421 1 109.66 ? C ARG 129 K 1 
ATOM 1005 O O ARG 129 . . A 1 233.781 225.039 180.422 1 109.66 ? O ARG 129 K 1 
ATOM 1006 C CB ARG 129 . . A 1 235.212 224.519 183.424 1 109.66 ? CB ARG 129 K 1 
ATOM 1007 C CG ARG 129 . . A 1 235.812 225.58 184.326 1 109.66 ? CG ARG 129 K 1 
ATOM 1008 C CD ARG 129 . . A 1 237.297 225.345 184.54 1 109.66 ? CD ARG 129 K 1 
ATOM 1009 N NE ARG 129 . . A 1 237.535 224.157 185.346 1 109.66 ? NE ARG 129 K 1 
ATOM 1010 C CZ ARG 129 . . A 1 237.392 224.116 186.665 1 109.66 ? CZ ARG 129 K 1 
ATOM 1011 N NH1 ARG 129 . . A 1 237.014 225.2 187.321 1 109.66 ? NH1 ARG 129 K 1 
ATOM 1012 N NH2 ARG 129 . . A 1 237.626 222.993 187.328 1 109.66 ? NH2 ARG 129 K 1 
ATOM 1013 N N ASN 130 . . A 1 233.618 222.982 181.333 1 110.58 ? N ASN 130 K 1 
ATOM 1014 C CA ASN 130 . . A 1 233.538 222.322 180.037 1 110.58 ? CA ASN 130 K 1 
ATOM 1015 C C ASN 130 . . A 1 232.355 222.828 179.231 1 110.58 ? C ASN 130 K 1 
ATOM 1016 O O ASN 130 . . A 1 232.479 223.087 178.03 1 110.58 ? O ASN 130 K 1 
ATOM 1017 C CB ASN 130 . . A 1 233.439 220.811 180.217 1 110.58 ? CB ASN 130 K 1 
ATOM 1018 C CG ASN 130 . . A 1 234.749 220.192 180.626 1 110.58 ? CG ASN 130 K 1 
ATOM 1019 O OD1 ASN 130 . . A 1 234.838 219.507 181.643 1 110.58 ? OD1 ASN 130 K 1 
ATOM 1020 N ND2 ASN 130 . . A 1 235.783 220.436 179.836 1 110.58 ? ND2 ASN 130 K 1 
ATOM 1021 N N ASN 131 . . A 1 231.196 222.964 179.869 1 108.48 ? N ASN 131 K 1 
ATOM 1022 C CA ASN 131 . . A 1 230.021 223.39 179.126 1 108.48 ? CA ASN 131 K 1 
ATOM 1023 C C ASN 131 . . A 1 230.195 224.801 178.593 1 108.48 ? C ASN 131 K 1 
ATOM 1024 O O ASN 131 . . A 1 229.86 225.074 177.436 1 108.48 ? O ASN 131 K 1 
ATOM 1025 C CB ASN 131 . . A 1 228.777 223.284 179.997 1 108.48 ? CB ASN 131 K 1 
ATOM 1026 C CG ASN 131 . . A 1 228.151 221.913 179.927 1 108.48 ? CG ASN 131 K 1 
ATOM 1027 O OD1 ASN 131 . . A 1 228.852 220.904 179.914 1 108.48 ? OD1 ASN 131 K 1 
ATOM 1028 N ND2 ASN 131 . . A 1 226.829 221.865 179.862 1 108.48 ? ND2 ASN 131 K 1 
ATOM 1029 N N ILE 132 . . A 1 230.747 225.704 179.402 1 110.38 ? N ILE 132 K 1 
ATOM 1030 C CA ILE 132 . . A 1 230.955 227.069 178.923 1 110.38 ? CA ILE 132 K 1 
ATOM 1031 C C ILE 132 . . A 1 231.911 227.075 177.737 1 110.38 ? C ILE 132 K 1 
ATOM 1032 O O ILE 132 . . A 1 231.657 227.717 176.705 1 110.38 ? O ILE 132 K 1 
ATOM 1033 C CB ILE 132 . . A 1 231.464 227.967 180.061 1 110.38 ? CB ILE 132 K 1 
ATOM 1034 C CG1 ILE 132 . . A 1 230.326 228.279 181.028 1 110.38 ? CG1 ILE 132 K 1 
ATOM 1035 C CG2 ILE 132 . . A 1 232.034 229.248 179.5 1 110.38 ? CG2 ILE 132 K 1 
ATOM 1036 C CD1 ILE 132 . . A 1 230.79 228.702 182.397 1 110.38 ? CD1 ILE 132 K 1 
ATOM 1037 N N ALA 133 . . A 1 233.028 226.356 177.867 1 109.53 ? N ALA 133 K 1 
ATOM 1038 C CA ALA 133 . . A 1 234.015 226.334 176.794 1 109.53 ? CA ALA 133 K 1 
ATOM 1039 C C ALA 133 . . A 1 233.409 225.798 175.508 1 109.53 ? C ALA 133 K 1 
ATOM 1040 O O ALA 133 . . A 1 233.538 226.411 174.44 1 109.53 ? O ALA 133 K 1 
ATOM 1041 C CB ALA 133 . . A 1 235.222 225.496 177.208 1 109.53 ? CB ALA 133 K 1 
ATOM 1042 N N MET 134 . . A 1 232.738 224.652 175.593 1 113.91 ? N MET 134 K 1 
ATOM 1043 C CA MET 134 . . A 1 232.153 224.056 174.403 1 113.91 ? CA MET 134 K 1 
ATOM 1044 C C MET 134 . . A 1 231.116 224.977 173.783 1 113.91 ? C MET 134 K 1 
ATOM 1045 O O MET 134 . . A 1 231.045 225.1 172.556 1 113.91 ? O MET 134 K 1 
ATOM 1046 C CB MET 134 . . A 1 231.531 222.706 174.742 1 113.91 ? CB MET 134 K 1 
ATOM 1047 C CG MET 134 . . A 1 232.513 221.654 175.203 1 113.91 ? CG MET 134 K 1 
ATOM 1048 S SD MET 134 . . A 1 231.819 219.993 175.145 1 113.91 ? SD MET 134 K 1 
ATOM 1049 C CE MET 134 . . A 1 232.021 219.608 173.412 1 113.91 ? CE MET 134 K 1 
ATOM 1050 N N ALA 135 . . A 1 230.298 225.631 174.61 1 111.68 ? N ALA 135 K 1 
ATOM 1051 C CA ALA 135 . . A 1 229.264 226.502 174.065 1 111.68 ? CA ALA 135 K 1 
ATOM 1052 C C ALA 135 . . A 1 229.875 227.648 173.279 1 111.68 ? C ALA 135 K 1 
ATOM 1053 O O ALA 135 . . A 1 229.438 227.95 172.16 1 111.68 ? O ALA 135 K 1 
ATOM 1054 C CB ALA 135 . . A 1 228.375 227.033 175.186 1 111.68 ? CB ALA 135 K 1 
ATOM 1055 N N LEU 136 . . A 1 230.906 228.286 173.828 1 112.9 ? N LEU 136 K 1 
ATOM 1056 C CA LEU 136 . . A 1 231.469 229.418 173.103 1 112.9 ? CA LEU 136 K 1 
ATOM 1057 C C LEU 136 . . A 1 232.215 228.958 171.857 1 112.9 ? C LEU 136 K 1 
ATOM 1058 O O LEU 136 . . A 1 232.186 229.64 170.826 1 112.9 ? O LEU 136 K 1 
ATOM 1059 C CB LEU 136 . . A 1 232.362 230.252 174.014 1 112.9 ? CB LEU 136 K 1 
ATOM 1060 C CG LEU 136 . . A 1 233.587 229.62 174.658 1 112.9 ? CG LEU 136 K 1 
ATOM 1061 C CD1 LEU 136 . . A 1 234.809 229.799 173.777 1 112.9 ? CD1 LEU 136 K 1 
ATOM 1062 C CD2 LEU 136 . . A 1 233.803 230.249 176.02 1 112.9 ? CD2 LEU 136 K 1 
ATOM 1063 N N GLU 137 . . A 1 232.863 227.793 171.912 1 112.9 ? N GLU 137 K 1 
ATOM 1064 C CA GLU 137 . . A 1 233.523 227.28 170.714 1 112.9 ? CA GLU 137 K 1 
ATOM 1065 C C GLU 137 . . A 1 232.515 226.989 169.613 1 112.9 ? C GLU 137 K 1 
ATOM 1066 O O GLU 137 . . A 1 232.742 227.318 168.439 1 112.9 ? O GLU 137 K 1 
ATOM 1067 C CB GLU 137 . . A 1 234.309 226.02 171.045 1 112.9 ? CB GLU 137 K 1 
ATOM 1068 C CG GLU 137 . . A 1 234.844 225.314 169.828 1 112.9 ? CG GLU 137 K 1 
ATOM 1069 C CD GLU 137 . . A 1 235.735 226.202 169.002 1 112.9 ? CD GLU 137 K 1 
ATOM 1070 O OE1 GLU 137 . . A 1 235.33 226.587 167.891 1 112.9 ? OE1 GLU 137 K 1 
ATOM 1071 O OE2 GLU 137 . . A 1 236.847 226.517 169.465 1 112.9 ? OE2 GLU 137 K 1 
ATOM 1072 N N VAL 138 . . A 1 231.404 226.348 169.974 1 113.16 ? N VAL 138 K 1 
ATOM 1073 C CA VAL 138 . . A 1 230.345 226.083 169.012 1 113.16 ? CA VAL 138 K 1 
ATOM 1074 C C VAL 138 . . A 1 229.845 227.384 168.404 1 113.16 ? C VAL 138 K 1 
ATOM 1075 O O VAL 138 . . A 1 229.655 227.48 167.187 1 113.16 ? O VAL 138 K 1 
ATOM 1076 C CB VAL 138 . . A 1 229.208 225.294 169.681 1 113.16 ? CB VAL 138 K 1 
ATOM 1077 C CG1 VAL 138 . . A 1 227.945 225.402 168.864 1 113.16 ? CG1 VAL 138 K 1 
ATOM 1078 C CG2 VAL 138 . . A 1 229.611 223.847 169.845 1 113.16 ? CG2 VAL 138 K 1 
ATOM 1079 N N THR 139 . . A 1 229.633 228.407 169.235 1 116.29 ? N THR 139 K 1 
ATOM 1080 C CA THR 139 . . A 1 229.168 229.682 168.699 1 116.29 ? CA THR 139 K 1 
ATOM 1081 C C THR 139 . . A 1 230.177 230.273 167.726 1 116.29 ? C THR 139 K 1 
ATOM 1082 O O THR 139 . . A 1 229.799 230.823 166.684 1 116.29 ? O THR 139 K 1 
ATOM 1083 C CB THR 139 . . A 1 228.891 230.665 169.827 1 116.29 ? CB THR 139 K 1 
ATOM 1084 O OG1 THR 139 . . A 1 230.067 230.803 170.627 1 116.29 ? OG1 THR 139 K 1 
ATOM 1085 C CG2 THR 139 . . A 1 227.753 230.17 170.687 1 116.29 ? CG2 THR 139 K 1 
ATOM 1086 N N TYR 140 . . A 1 231.467 230.167 168.041 1 118.02 ? N TYR 140 K 1 
ATOM 1087 C CA TYR 140 . . A 1 232.476 230.738 167.157 1 118.02 ? CA TYR 140 K 1 
ATOM 1088 C C TYR 140 . . A 1 232.473 230.047 165.804 1 118.02 ? C TYR 140 K 1 
ATOM 1089 O O TYR 140 . . A 1 232.471 230.703 164.753 1 118.02 ? O TYR 140 K 1 
ATOM 1090 C CB TYR 140 . . A 1 233.856 230.637 167.788 1 118.02 ? CB TYR 140 K 1 
ATOM 1091 C CG TYR 140 . . A 1 234.948 231.129 166.878 1 118.02 ? CG TYR 140 K 1 
ATOM 1092 C CD1 TYR 140 . . A 1 234.919 232.418 166.368 1 118.02 ? CD1 TYR 140 K 1 
ATOM 1093 C CD2 TYR 140 . . A 1 236.004 230.306 166.523 1 118.02 ? CD2 TYR 140 K 1 
ATOM 1094 C CE1 TYR 140 . . A 1 235.913 232.876 165.536 1 118.02 ? CE1 TYR 140 K 1 
ATOM 1095 C CE2 TYR 140 . . A 1 237.004 230.754 165.692 1 118.02 ? CE2 TYR 140 K 1 
ATOM 1096 C CZ TYR 140 . . A 1 236.954 232.04 165.2 1 118.02 ? CZ TYR 140 K 1 
ATOM 1097 O OH TYR 140 . . A 1 237.951 232.49 164.366 1 118.02 ? OH TYR 140 K 1 
ATOM 1098 N N ARG 141 . . A 1 232.481 228.718 165.807 1 118.84 ? N ARG 141 K 1 
ATOM 1099 C CA ARG 141 . . A 1 232.493 228.024 164.528 1 118.84 ? CA ARG 141 K 1 
ATOM 1100 C C ARG 141 . . A 1 231.183 228.227 163.777 1 118.84 ? C ARG 141 K 1 
ATOM 1101 O O ARG 141 . . A 1 231.174 228.253 162.539 1 118.84 ? O ARG 141 K 1 
ATOM 1102 C CB ARG 141 . . A 1 232.803 226.547 164.736 1 118.84 ? CB ARG 141 K 1 
ATOM 1103 C CG ARG 141 . . A 1 234.296 226.281 164.88 1 118.84 ? CG ARG 141 K 1 
ATOM 1104 C CD ARG 141 . . A 1 234.615 224.801 164.824 1 118.84 ? CD ARG 141 K 1 
ATOM 1105 N NE ARG 141 . . A 1 235.77 224.446 165.642 1 118.84 ? NE ARG 141 K 1 
ATOM 1106 C CZ ARG 141 . . A 1 236.153 223.197 165.885 1 118.84 ? CZ ARG 141 K 1 
ATOM 1107 N NH1 ARG 141 . . A 1 235.474 222.184 165.368 1 118.84 ? NH1 ARG 141 K 1 
ATOM 1108 N NH2 ARG 141 . . A 1 237.219 222.959 166.637 1 118.84 ? NH2 ARG 141 K 1 
ATOM 1109 N N GLU 142 . . A 1 230.081 228.427 164.498 1 117.34 ? N GLU 142 K 1 
ATOM 1110 C CA GLU 142 . . A 1 228.826 228.73 163.826 1 117.34 ? CA GLU 142 K 1 
ATOM 1111 C C GLU 142 . . A 1 228.884 230.084 163.135 1 117.34 ? C GLU 142 K 1 
ATOM 1112 O O GLU 142 . . A 1 228.361 230.236 162.03 1 117.34 ? O GLU 142 K 1 
ATOM 1113 C CB GLU 142 . . A 1 227.671 228.686 164.818 1 117.34 ? CB GLU 142 K 1 
ATOM 1114 C CG GLU 142 . . A 1 227.237 227.287 165.174 1 117.34 ? CG GLU 142 K 1 
ATOM 1115 C CD GLU 142 . . A 1 225.922 227.269 165.915 1 117.34 ? CD GLU 142 K 1 
ATOM 1116 O OE1 GLU 142 . . A 1 225.115 228.199 165.708 1 117.34 ? OE1 GLU 142 K 1 
ATOM 1117 O OE2 GLU 142 . . A 1 225.697 226.33 166.705 1 117.34 ? OE2 GLU 142 K 1 
ATOM 1118 N N ARG 143 . . A 1 229.51 231.08 163.767 1 123.64 ? N ARG 143 K 1 
ATOM 1119 C CA ARG 143 . . A 1 229.689 232.361 163.086 1 123.64 ? CA ARG 143 K 1 
ATOM 1120 C C ARG 143 . . A 1 230.552 232.2 161.845 1 123.64 ? C ARG 143 K 1 
ATOM 1121 O O ARG 143 . . A 1 230.242 232.755 160.776 1 123.64 ? O ARG 143 K 1 
ATOM 1122 C CB ARG 143 . . A 1 230.331 233.394 164.007 1 123.64 ? CB ARG 143 K 1 
ATOM 1123 C CG ARG 143 . . A 1 229.659 233.629 165.328 1 123.64 ? CG ARG 143 K 1 
ATOM 1124 C CD ARG 143 . . A 1 230.43 234.71 166.049 1 123.64 ? CD ARG 143 K 1 
ATOM 1125 N NE ARG 143 . . A 1 230.325 234.626 167.498 1 123.64 ? NE ARG 143 K 1 
ATOM 1126 C CZ ARG 143 . . A 1 230.762 235.57 168.323 1 123.64 ? CZ ARG 143 K 1 
ATOM 1127 N NH1 ARG 143 . . A 1 231.33 236.665 167.839 1 123.64 ? NH1 ARG 143 K 1 
ATOM 1128 N NH2 ARG 143 . . A 1 230.634 235.422 169.631 1 123.64 ? NH2 ARG 143 K 1 
ATOM 1129 N N LEU 144 . . A 1 231.673 231.489 161.989 1 122.88 ? N LEU 144 K 1 
ATOM 1130 C CA LEU 144 . . A 1 232.524 231.211 160.84 1 122.88 ? CA LEU 144 K 1 
ATOM 1131 C C LEU 144 . . A 1 231.696 230.691 159.68 1 122.88 ? C LEU 144 K 1 
ATOM 1132 O O LEU 144 . . A 1 231.705 231.263 158.582 1 122.88 ? O LEU 144 K 1 
ATOM 1133 C CB LEU 144 . . A 1 233.605 230.202 161.211 1 122.88 ? CB LEU 144 K 1 
ATOM 1134 C CG LEU 144 . . A 1 234.993 230.773 161.471 1 122.88 ? CG LEU 144 K 1 
ATOM 1135 C CD1 LEU 144 . . A 1 236.003 229.657 161.671 1 122.88 ? CD1 LEU 144 K 1 
ATOM 1136 C CD2 LEU 144 . . A 1 235.405 231.666 160.324 1 122.88 ? CD2 LEU 144 K 1 
ATOM 1137 N N TYR 145 . . A 1 230.943 229.62 159.918 1 126.37 ? N TYR 145 K 1 
ATOM 1138 C CA TYR 145 . . A 1 230.188 229.022 158.828 1 126.37 ? CA TYR 145 K 1 
ATOM 1139 C C TYR 145 . . A 1 229.058 229.921 158.359 1 126.37 ? C TYR 145 K 1 
ATOM 1140 O O TYR 145 . . A 1 228.72 229.898 157.175 1 126.37 ? O TYR 145 K 1 
ATOM 1141 C CB TYR 145 . . A 1 229.654 227.66 159.24 1 126.37 ? CB TYR 145 K 1 
ATOM 1142 C CG TYR 145 . . A 1 230.753 226.641 159.285 1 126.37 ? CG TYR 145 K 1 
ATOM 1143 C CD1 TYR 145 . . A 1 231.83 226.732 158.42 1 126.37 ? CD1 TYR 145 K 1 
ATOM 1144 C CD2 TYR 145 . . A 1 230.736 225.605 160.206 1 126.37 ? CD2 TYR 145 K 1 
ATOM 1145 C CE1 TYR 145 . . A 1 232.847 225.814 158.458 1 126.37 ? CE1 TYR 145 K 1 
ATOM 1146 C CE2 TYR 145 . . A 1 231.759 224.677 160.251 1 126.37 ? CE2 TYR 145 K 1 
ATOM 1147 C CZ TYR 145 . . A 1 232.815 224.789 159.372 1 126.37 ? CZ TYR 145 K 1 
ATOM 1148 O OH TYR 145 . . A 1 233.844 223.873 159.402 1 126.37 ? OH TYR 145 K 1 
ATOM 1149 N N ARG 146 . . A 1 228.481 230.73 159.246 1 126.25 ? N ARG 146 K 1 
ATOM 1150 C CA ARG 146 . . A 1 227.439 231.652 158.816 1 126.25 ? CA ARG 146 K 1 
ATOM 1151 C C ARG 146 . . A 1 227.959 232.578 157.737 1 126.25 ? C ARG 146 K 1 
ATOM 1152 O O ARG 146 . . A 1 227.423 232.63 156.618 1 126.25 ? O ARG 146 K 1 
ATOM 1153 C CB ARG 146 . . A 1 226.926 232.466 160.001 1 126.25 ? CB ARG 146 K 1 
ATOM 1154 C CG ARG 146 . . A 1 226.027 233.623 159.595 1 126.25 ? CG ARG 146 K 1 
ATOM 1155 C CD ARG 146 . . A 1 225.41 234.301 160.808 1 126.25 ? CD ARG 146 K 1 
ATOM 1156 N NE ARG 146 . . A 1 224.067 233.807 161.101 1 126.25 ? NE ARG 146 K 1 
ATOM 1157 C CZ ARG 146 . . A 1 223.242 234.365 161.982 1 126.25 ? CZ ARG 146 K 1 
ATOM 1158 N NH1 ARG 146 . . A 1 223.618 235.444 162.654 1 126.25 ? NH1 ARG 146 K 1 
ATOM 1159 N NH2 ARG 146 . . A 1 222.038 233.85 162.185 1 126.25 ? NH2 ARG 146 K 1 
ATOM 1160 N N VAL 147 . . A 1 229.021 233.31 158.059 1 127.66 ? N VAL 147 K 1 
ATOM 1161 C CA VAL 147 . . A 1 229.528 234.289 157.109 1 127.66 ? CA VAL 147 K 1 
ATOM 1162 C C VAL 147 . . A 1 230.067 233.595 155.861 1 127.66 ? C VAL 147 K 1 
ATOM 1163 O O VAL 147 . . A 1 229.829 234.044 154.734 1 127.66 ? O VAL 147 K 1 
ATOM 1164 C CB VAL 147 . . A 1 230.578 235.19 157.776 1 127.66 ? CB VAL 147 K 1 
ATOM 1165 C CG1 VAL 147 . . A 1 231.714 234.382 158.312 1 127.66 ? CG1 VAL 147 K 1 
ATOM 1166 C CG2 VAL 147 . . A 1 231.116 236.152 156.772 1 127.66 ? CG2 VAL 147 K 1 
ATOM 1167 N N TYR 148 . . A 1 230.785 232.481 156.037 1 126.98 ? N TYR 148 K 1 
ATOM 1168 C CA TYR 148 . . A 1 231.319 231.735 154.899 1 126.98 ? CA TYR 148 K 1 
ATOM 1169 C C TYR 148 . . A 1 230.209 231.325 153.942 1 126.98 ? C TYR 148 K 1 
ATOM 1170 O O TYR 148 . . A 1 230.263 231.613 152.737 1 126.98 ? O TYR 148 K 1 
ATOM 1171 C CB TYR 148 . . A 1 232.076 230.507 155.417 1 126.98 ? CB TYR 148 K 1 
ATOM 1172 C CG TYR 148 . . A 1 232.481 229.509 154.362 1 126.98 ? CG TYR 148 K 1 
ATOM 1173 C CD1 TYR 148 . . A 1 233.768 229.502 153.859 1 126.98 ? CD1 TYR 148 K 1 
ATOM 1174 C CD2 TYR 148 . . A 1 231.59 228.549 153.897 1 126.98 ? CD2 TYR 148 K 1 
ATOM 1175 C CE1 TYR 148 . . A 1 234.154 228.588 152.907 1 126.98 ? CE1 TYR 148 K 1 
ATOM 1176 C CE2 TYR 148 . . A 1 231.967 227.632 152.943 1 126.98 ? CE2 TYR 148 K 1 
ATOM 1177 C CZ TYR 148 . . A 1 233.252 227.654 152.452 1 126.98 ? CZ TYR 148 K 1 
ATOM 1178 O OH TYR 148 . . A 1 233.642 226.744 151.501 1 126.98 ? OH TYR 148 K 1 
ATOM 1179 N N LYS 149 . . A 1 229.201 230.627 154.467 1 127.48 ? N LYS 149 K 1 
ATOM 1180 C CA LYS 149 . . A 1 228.072 230.193 153.664 1 127.48 ? CA LYS 149 K 1 
ATOM 1181 C C LYS 149 . . A 1 227.418 231.36 152.949 1 127.48 ? C LYS 149 K 1 
ATOM 1182 O O LYS 149 . . A 1 227.115 231.267 151.758 1 127.48 ? O LYS 149 K 1 
ATOM 1183 C CB LYS 149 . . A 1 227.056 229.481 154.552 1 127.48 ? CB LYS 149 K 1 
ATOM 1184 C CG LYS 149 . . A 1 225.71 229.253 153.898 1 127.48 ? CG LYS 149 K 1 
ATOM 1185 C CD LYS 149 . . A 1 224.692 228.764 154.909 1 127.48 ? CD LYS 149 K 1 
ATOM 1186 C CE LYS 149 . . A 1 224.463 229.799 155.996 1 127.48 ? CE LYS 149 K 1 
ATOM 1187 N NZ LYS 149 . . A 1 223.87 231.049 155.448 1 127.48 ? NZ LYS 149 K 1 
ATOM 1188 N N GLU 150 . . A 1 227.201 232.476 153.646 1 135.29 ? N GLU 150 K 1 
ATOM 1189 C CA GLU 150 . . A 1 226.386 233.523 153.04 1 135.29 ? CA GLU 150 K 1 
ATOM 1190 C C GLU 150 . . A 1 227.158 234.28 151.962 1 135.29 ? C GLU 150 K 1 
ATOM 1191 O O GLU 150 . . A 1 226.582 234.679 150.941 1 135.29 ? O GLU 150 K 1 
ATOM 1192 C CB GLU 150 . . A 1 225.854 234.476 154.108 1 135.29 ? CB GLU 150 K 1 
ATOM 1193 C CG GLU 150 . . A 1 224.707 235.356 153.616 1 135.29 ? CG GLU 150 K 1 
ATOM 1194 C CD GLU 150 . . A 1 225.199 236.59 152.906 1 135.29 ? CD GLU 150 K 1 
ATOM 1195 O OE1 GLU 150 . . A 1 226.312 237.021 153.245 1 135.29 ? OE1 GLU 150 K 1 
ATOM 1196 O OE2 GLU 150 . . A 1 224.495 237.116 152.017 1 135.29 ? OE2 GLU 150 K 1 
ATOM 1197 N N VAL 151 . . A 1 228.46 234.498 152.156 1 132.53 ? N VAL 151 K 1 
ATOM 1198 C CA VAL 151 . . A 1 229.205 235.172 151.098 1 132.53 ? CA VAL 151 K 1 
ATOM 1199 C C VAL 151 . . A 1 229.348 234.255 149.892 1 132.53 ? C VAL 151 K 1 
ATOM 1200 O O VAL 151 . . A 1 229.264 234.705 148.741 1 132.53 ? O VAL 151 K 1 
ATOM 1201 C CB VAL 151 . . A 1 230.571 235.674 151.594 1 132.53 ? CB VAL 151 K 1 
ATOM 1202 C CG1 VAL 151 . . A 1 230.385 236.773 152.623 1 132.53 ? CG1 VAL 151 K 1 
ATOM 1203 C CG2 VAL 151 . . A 1 231.418 234.537 152.124 1 132.53 ? CG2 VAL 151 K 1 
ATOM 1204 N N LYS 152 . . A 1 229.54 232.952 150.123 1 134.73 ? N LYS 152 K 1 
ATOM 1205 C CA LYS 152 . . A 1 229.514 232.046 148.985 1 134.73 ? CA LYS 152 K 1 
ATOM 1206 C C LYS 152 . . A 1 228.144 232.039 148.325 1 134.73 ? C LYS 152 K 1 
ATOM 1207 O O LYS 152 . . A 1 228.043 231.851 147.109 1 134.73 ? O LYS 152 K 1 
ATOM 1208 C CB LYS 152 . . A 1 229.904 230.639 149.413 1 134.73 ? CB LYS 152 K 1 
ATOM 1209 C CG LYS 152 . . A 1 230.231 229.738 148.248 1 134.73 ? CG LYS 152 K 1 
ATOM 1210 C CD LYS 152 . . A 1 230.337 228.301 148.687 1 134.73 ? CD LYS 152 K 1 
ATOM 1211 C CE LYS 152 . . A 1 230.865 227.435 147.565 1 134.73 ? CE LYS 152 K 1 
ATOM 1212 N NZ LYS 152 . . A 1 230.851 225.999 147.942 1 134.73 ? NZ LYS 152 K 1 
ATOM 1213 N N ASN 153 . . A 1 227.087 232.263 149.107 1 137.94 ? N ASN 153 K 1 
ATOM 1214 C CA ASN 153 . . A 1 225.743 232.32 148.55 1 137.94 ? CA ASN 153 K 1 
ATOM 1215 C C ASN 153 . . A 1 225.577 233.522 147.634 1 137.94 ? C ASN 153 K 1 
ATOM 1216 O O ASN 153 . . A 1 225.006 233.406 146.549 1 137.94 ? O ASN 153 K 1 
ATOM 1217 C CB ASN 153 . . A 1 224.716 232.36 149.676 1 137.94 ? CB ASN 153 K 1 
ATOM 1218 C CG ASN 153 . . A 1 223.298 232.323 149.167 1 137.94 ? CG ASN 153 K 1 
ATOM 1219 O OD1 ASN 153 . . A 1 223.021 231.761 148.109 1 137.94 ? OD1 ASN 153 K 1 
ATOM 1220 N ND2 ASN 153 . . A 1 222.384 232.928 149.916 1 137.94 ? ND2 ASN 153 K 1 
ATOM 1221 N N ARG 154 . . A 1 226.07 234.685 148.052 1 138.94 ? N ARG 154 K 1 
ATOM 1222 C CA ARG 154 . . A 1 226.046 235.845 147.166 1 138.94 ? CA ARG 154 K 1 
ATOM 1223 C C ARG 154 . . A 1 226.841 235.572 145.894 1 138.94 ? C ARG 154 K 1 
ATOM 1224 O O ARG 154 . . A 1 226.374 235.842 144.774 1 138.94 ? O ARG 154 K 1 
ATOM 1225 C CB ARG 154 . . A 1 226.603 237.068 147.887 1 138.94 ? CB ARG 154 K 1 
ATOM 1226 C CG ARG 154 . . A 1 225.669 237.658 148.911 1 138.94 ? CG ARG 154 K 1 
ATOM 1227 C CD ARG 154 . . A 1 226.363 238.752 149.68 1 138.94 ? CD ARG 154 K 1 
ATOM 1228 N NE ARG 154 . . A 1 225.563 239.216 150.804 1 138.94 ? NE ARG 154 K 1 
ATOM 1229 C CZ ARG 154 . . A 1 224.949 240.391 150.836 1 138.94 ? CZ ARG 154 K 1 
ATOM 1230 N NH1 ARG 154 . . A 1 225.047 241.211 149.802 1 138.94 ? NH1 ARG 154 K 1 
ATOM 1231 N NH2 ARG 154 . . A 1 224.235 240.747 151.894 1 138.94 ? NH2 ARG 154 K 1 
ATOM 1232 N N LEU 155 . . A 1 228.049 235.03 146.052 1 140.23 ? N LEU 155 K 1 
ATOM 1233 C CA LEU 155 . . A 1 228.901 234.767 144.9 1 140.23 ? CA LEU 155 K 1 
ATOM 1234 C C LEU 155 . . A 1 228.212 233.843 143.9 1 140.23 ? C LEU 155 K 1 
ATOM 1235 O O LEU 155 . . A 1 228.114 234.154 142.704 1 140.23 ? O LEU 155 K 1 
ATOM 1236 C CB LEU 155 . . A 1 230.227 234.173 145.371 1 140.23 ? CB LEU 155 K 1 
ATOM 1237 C CG LEU 155 . . A 1 231.373 234.161 144.364 1 140.23 ? CG LEU 155 K 1 
ATOM 1238 C CD1 LEU 155 . . A 1 232.687 234.464 145.051 1 140.23 ? CD1 LEU 155 K 1 
ATOM 1239 C CD2 LEU 155 . . A 1 231.436 232.821 143.668 1 140.23 ? CD2 LEU 155 K 1 
ATOM 1240 N N ASP 156 . . A 1 227.709 232.704 144.368 1 141.57 ? N ASP 156 K 1 
ATOM 1241 C CA ASP 156 . . A 1 227.108 231.781 143.42 1 141.57 ? CA ASP 156 K 1 
ATOM 1242 C C ASP 156 . . A 1 225.72 232.22 142.976 1 141.57 ? C ASP 156 K 1 
ATOM 1243 O O ASP 156 . . A 1 225.252 231.753 141.939 1 141.57 ? O ASP 156 K 1 
ATOM 1244 C CB ASP 156 . . A 1 227.091 230.356 143.985 1 141.57 ? CB ASP 156 K 1 
ATOM 1245 C CG ASP 156 . . A 1 226.263 230.217 145.237 1 141.57 ? CG ASP 156 K 1 
ATOM 1246 O OD1 ASP 156 . . A 1 225.39 231.063 145.496 1 141.57 ? OD1 ASP 156 K 1 
ATOM 1247 O OD2 ASP 156 . . A 1 226.494 229.239 145.975 1 141.57 ? OD2 ASP 156 K 1 
ATOM 1248 N N TYR 157 . . A 1 225.066 233.13 143.7 1 142.64 ? N TYR 157 K 1 
ATOM 1249 C CA TYR 157 . . A 1 223.889 233.789 143.145 1 142.64 ? CA TYR 157 K 1 
ATOM 1250 C C TYR 157 . . A 1 224.261 234.557 141.89 1 142.64 ? C TYR 157 K 1 
ATOM 1251 O O TYR 157 . . A 1 223.581 234.463 140.86 1 142.64 ? O TYR 157 K 1 
ATOM 1252 C CB TYR 157 . . A 1 223.272 234.729 144.179 1 142.64 ? CB TYR 157 K 1 
ATOM 1253 C CG TYR 157 . . A 1 222.454 235.861 143.587 1 142.64 ? CG TYR 157 K 1 
ATOM 1254 C CD1 TYR 157 . . A 1 223.031 237.09 143.292 1 142.64 ? CD1 TYR 157 K 1 
ATOM 1255 C CD2 TYR 157 . . A 1 221.098 235.704 143.342 1 142.64 ? CD2 TYR 157 K 1 
ATOM 1256 C CE1 TYR 157 . . A 1 222.283 238.118 142.756 1 142.64 ? CE1 TYR 157 K 1 
ATOM 1257 C CE2 TYR 157 . . A 1 220.342 236.728 142.81 1 142.64 ? CE2 TYR 157 K 1 
ATOM 1258 C CZ TYR 157 . . A 1 220.937 237.931 142.52 1 142.64 ? CZ TYR 157 K 1 
ATOM 1259 O OH TYR 157 . . A 1 220.181 238.949 141.99 1 142.64 ? OH TYR 157 K 1 
ATOM 1260 N N HIS 158 . . A 1 225.332 235.347 141.972 1 143.76 ? N HIS 158 K 1 
ATOM 1261 C CA HIS 158 . . A 1 225.792 236.073 140.792 1 143.76 ? CA HIS 158 K 1 
ATOM 1262 C C HIS 158 . . A 1 226.142 235.106 139.665 1 143.76 ? C HIS 158 K 1 
ATOM 1263 O O HIS 158 . . A 1 225.759 235.311 138.504 1 143.76 ? O HIS 158 K 1 
ATOM 1264 C CB HIS 158 . . A 1 226.988 236.957 141.149 1 143.76 ? CB HIS 158 K 1 
ATOM 1265 C CG HIS 158 . . A 1 226.607 238.256 141.789 1 143.76 ? CG HIS 158 K 1 
ATOM 1266 N ND1 HIS 158 . . A 1 225.371 238.839 141.609 1 143.76 ? ND1 HIS 158 K 1 
ATOM 1267 C CD2 HIS 158 . . A 1 227.299 239.091 142.6 1 143.76 ? CD2 HIS 158 K 1 
ATOM 1268 C CE1 HIS 158 . . A 1 225.317 239.972 142.285 1 143.76 ? CE1 HIS 158 K 1 
ATOM 1269 N NE2 HIS 158 . . A 1 226.474 240.149 142.895 1 143.76 ? NE2 HIS 158 K 1 
ATOM 1270 N N ILE 159 . . A 1 226.843 234.025 140.001 1 148.17 ? N ILE 159 K 1 
ATOM 1271 C CA ILE 159 . . A 1 227.229 233.043 138.988 1 148.17 ? CA ILE 159 K 1 
ATOM 1272 C C ILE 159 . . A 1 225.994 232.433 138.327 1 148.17 ? C ILE 159 K 1 
ATOM 1273 O O ILE 159 . . A 1 225.915 232.309 137.096 1 148.17 ? O ILE 159 K 1 
ATOM 1274 C CB ILE 159 . . A 1 228.125 231.961 139.613 1 148.17 ? CB ILE 159 K 1 
ATOM 1275 C CG1 ILE 159 . . A 1 229.561 232.473 139.74 1 148.17 ? CG1 ILE 159 K 1 
ATOM 1276 C CG2 ILE 159 . . A 1 228.053 230.676 138.802 1 148.17 ? CG2 ILE 159 K 1 
ATOM 1277 C CD1 ILE 159 . . A 1 230.5 231.497 140.408 1 148.17 ? CD1 ILE 159 K 1 
ATOM 1278 N N SER 160 . . A 1 225.01 232.044 139.136 1 150.42 ? N SER 160 K 1 
ATOM 1279 C CA SER 160 . . A 1 223.827 231.387 138.602 1 150.42 ? CA SER 160 K 1 
ATOM 1280 C C SER 160 . . A 1 223.023 232.331 137.721 1 150.42 ? C SER 160 K 1 
ATOM 1281 O O SER 160 . . A 1 222.552 231.935 136.648 1 150.42 ? O SER 160 K 1 
ATOM 1282 C CB SER 160 . . A 1 222.967 230.854 139.747 1 150.42 ? CB SER 160 K 1 
ATOM 1283 O OG SER 160 . . A 1 221.788 230.241 139.259 1 150.42 ? OG SER 160 K 1 
ATOM 1284 N N VAL 161 . . A 1 222.844 233.583 138.152 1 150.5 ? N VAL 161 K 1 
ATOM 1285 C CA VAL 161 . . A 1 222.055 234.503 137.341 1 150.5 ? CA VAL 161 K 1 
ATOM 1286 C C VAL 161 . . A 1 222.762 234.784 136.022 1 150.5 ? C VAL 161 K 1 
ATOM 1287 O O VAL 161 . . A 1 222.118 234.849 134.964 1 150.5 ? O VAL 161 K 1 
ATOM 1288 C CB VAL 161 . . A 1 221.73 235.794 138.119 1 150.5 ? CB VAL 161 K 1 
ATOM 1289 C CG1 VAL 161 . . A 1 222.976 236.596 138.408 1 150.5 ? CG1 VAL 161 K 1 
ATOM 1290 C CG2 VAL 161 . . A 1 220.733 236.636 137.349 1 150.5 ? CG2 VAL 161 K 1 
ATOM 1291 N N GLN 162 . . A 1 224.096 234.9 136.044 1 152.55 ? N GLN 162 K 1 
ATOM 1292 C CA GLN 162 . . A 1 224.798 235.146 134.79 1 152.55 ? CA GLN 162 K 1 
ATOM 1293 C C GLN 162 . . A 1 224.665 233.953 133.851 1 152.55 ? C GLN 162 K 1 
ATOM 1294 O O GLN 162 . . A 1 224.425 234.128 132.649 1 152.55 ? O GLN 162 K 1 
ATOM 1295 C CB GLN 162 . . A 1 226.27 235.492 135.048 1 152.55 ? CB GLN 162 K 1 
ATOM 1296 C CG GLN 162 . . A 1 227.205 234.313 135.21 1 152.55 ? CG GLN 162 K 1 
ATOM 1297 C CD GLN 162 . . A 1 228.626 234.716 135.519 1 152.55 ? CD GLN 162 K 1 
ATOM 1298 O OE1 GLN 162 . . A 1 228.989 235.888 135.437 1 152.55 ? OE1 GLN 162 K 1 
ATOM 1299 N NE2 GLN 162 . . A 1 229.441 233.74 135.889 1 152.55 ? NE2 GLN 162 K 1 
ATOM 1300 N N ASN 163 . . A 1 224.755 232.726 134.38 1 152.58 ? N ASN 163 K 1 
ATOM 1301 C CA ASN 163 . . A 1 224.709 231.575 133.479 1 152.58 ? CA ASN 163 K 1 
ATOM 1302 C C ASN 163 . . A 1 223.3 231.339 132.953 1 152.58 ? C ASN 163 K 1 
ATOM 1303 O O ASN 163 . . A 1 223.123 230.924 131.801 1 152.58 ? O ASN 163 K 1 
ATOM 1304 C CB ASN 163 . . A 1 225.27 230.323 134.165 1 152.58 ? CB ASN 163 K 1 
ATOM 1305 C CG ASN 163 . . A 1 224.352 229.756 135.252 1 152.58 ? CG ASN 163 K 1 
ATOM 1306 O OD1 ASN 163 . . A 1 223.13 229.693 135.105 1 152.58 ? OD1 ASN 163 K 1 
ATOM 1307 N ND2 ASN 163 . . A 1 224.957 229.314 136.349 1 152.58 ? ND2 ASN 163 K 1 
ATOM 1308 N N MET 164 . . A 1 222.285 231.633 133.765 1 152.52 ? N MET 164 K 1 
ATOM 1309 C CA MET 164 . . A 1 220.914 231.486 133.294 1 152.52 ? CA MET 164 K 1 
ATOM 1310 C C MET 164 . . A 1 220.597 232.508 132.213 1 152.52 ? C MET 164 K 1 
ATOM 1311 O O MET 164 . . A 1 219.976 232.17 131.194 1 152.52 ? O MET 164 K 1 
ATOM 1312 C CB MET 164 . . A 1 219.936 231.617 134.459 1 152.52 ? CB MET 164 K 1 
ATOM 1313 C CG MET 164 . . A 1 218.484 231.606 134.034 1 152.52 ? CG MET 164 K 1 
ATOM 1314 S SD MET 164 . . A 1 217.446 230.816 135.267 1 152.52 ? SD MET 164 K 1 
ATOM 1315 C CE MET 164 . . A 1 218.232 229.214 135.382 1 152.52 ? CE MET 164 K 1 
ATOM 1316 N N MET 165 . . A 1 221.013 233.762 132.413 1 152.76 ? N MET 165 K 1 
ATOM 1317 C CA MET 165 . . A 1 220.842 234.755 131.359 1 152.76 ? CA MET 165 K 1 
ATOM 1318 C C MET 165 . . A 1 221.577 234.336 130.094 1 152.76 ? C MET 165 K 1 
ATOM 1319 O O MET 165 . . A 1 221.07 234.528 128.982 1 152.76 ? O MET 165 K 1 
ATOM 1320 C CB MET 165 . . A 1 221.323 236.123 131.838 1 152.76 ? CB MET 165 K 1 
ATOM 1321 C CG MET 165 . . A 1 220.438 236.75 132.898 1 152.76 ? CG MET 165 K 1 
ATOM 1322 S SD MET 165 . . A 1 221.166 238.239 133.607 1 152.76 ? SD MET 165 K 1 
ATOM 1323 C CE MET 165 . . A 1 221.131 239.34 132.196 1 152.76 ? CE MET 165 K 1 
ATOM 1324 N N ARG 166 . . A 1 222.765 233.745 130.243 1 153.52 ? N ARG 166 K 1 
ATOM 1325 C CA ARG 166 . . A 1 223.506 233.267 129.079 1 153.52 ? CA ARG 166 K 1 
ATOM 1326 C C ARG 166 . . A 1 222.719 232.203 128.323 1 153.52 ? C ARG 166 K 1 
ATOM 1327 O O ARG 166 . . A 1 222.591 232.262 127.094 1 153.52 ? O ARG 166 K 1 
ATOM 1328 C CB ARG 166 . . A 1 224.864 232.719 129.514 1 153.52 ? CB ARG 166 K 1 
ATOM 1329 C CG ARG 166 . . A 1 225.722 232.222 128.368 1 153.52 ? CG ARG 166 K 1 
ATOM 1330 C CD ARG 166 . . A 1 226.814 231.297 128.869 1 153.52 ? CD ARG 166 K 1 
ATOM 1331 N NE ARG 166 . . A 1 228.085 231.531 128.191 1 153.52 ? NE ARG 166 K 1 
ATOM 1332 C CZ ARG 166 . . A 1 229.209 230.882 128.473 1 153.52 ? CZ ARG 166 K 1 
ATOM 1333 N NH1 ARG 166 . . A 1 229.22 229.956 129.422 1 153.52 ? NH1 ARG 166 K 1 
ATOM 1334 N NH2 ARG 166 . . A 1 230.322 231.158 127.809 1 153.52 ? NH2 ARG 166 K 1 
ATOM 1335 N N ARG 167 . . A 1 222.188 231.216 129.046 1 155.74 ? N ARG 167 K 1 
ATOM 1336 C CA ARG 167 . . A 1 221.436 230.147 128.397 1 155.74 ? CA ARG 167 K 1 
ATOM 1337 C C ARG 167 . . A 1 220.195 230.685 127.695 1 155.74 ? C ARG 167 K 1 
ATOM 1338 O O ARG 167 . . A 1 219.883 230.28 126.567 1 155.74 ? O ARG 167 K 1 
ATOM 1339 C CB ARG 167 . . A 1 221.053 229.081 129.421 1 155.74 ? CB ARG 167 K 1 
ATOM 1340 C CG ARG 167 . . A 1 222.211 228.194 129.845 1 155.74 ? CG ARG 167 K 1 
ATOM 1341 C CD ARG 167 . . A 1 221.824 227.294 131.01 1 155.74 ? CD ARG 167 K 1 
ATOM 1342 N NE ARG 167 . . A 1 221.034 226.142 130.583 1 155.74 ? NE ARG 167 K 1 
ATOM 1343 C CZ ARG 167 . . A 1 220.479 225.266 131.415 1 155.74 ? CZ ARG 167 K 1 
ATOM 1344 N NH1 ARG 167 . . A 1 220.622 225.409 132.725 1 155.74 ? NH1 ARG 167 K 1 
ATOM 1345 N NH2 ARG 167 . . A 1 219.778 224.247 130.938 1 155.74 ? NH2 ARG 167 K 1 
ATOM 1346 N N LYS 168 . . A 1 219.481 231.613 128.335 1 156.5 ? N LYS 168 K 1 
ATOM 1347 C CA LYS 168 . . A 1 218.259 232.129 127.724 1 156.5 ? CA LYS 168 K 1 
ATOM 1348 C C LYS 168 . . A 1 218.565 232.992 126.505 1 156.5 ? C LYS 168 K 1 
ATOM 1349 O O LYS 168 . . A 1 217.835 232.946 125.504 1 156.5 ? O LYS 168 K 1 
ATOM 1350 C CB LYS 168 . . A 1 217.453 232.909 128.753 1 156.5 ? CB LYS 168 K 1 
ATOM 1351 C CG LYS 168 . . A 1 217.052 232.075 129.946 1 156.5 ? CG LYS 168 K 1 
ATOM 1352 C CD LYS 168 . . A 1 216.126 230.949 129.531 1 156.5 ? CD LYS 168 K 1 
ATOM 1353 C CE LYS 168 . . A 1 215.574 230.22 130.746 1 156.5 ? CE LYS 168 K 1 
ATOM 1354 N NZ LYS 168 . . A 1 216.63 229.455 131.469 1 156.5 ? NZ LYS 168 K 1 
ATOM 1355 N N GLU 169 . . A 1 219.636 233.786 126.565 1 158.37 ? N GLU 169 K 1 
ATOM 1356 C CA GLU 169 . . A 1 220.05 234.536 125.387 1 158.37 ? CA GLU 169 K 1 
ATOM 1357 C C GLU 169 . . A 1 220.435 233.592 124.259 1 158.37 ? C GLU 169 K 1 
ATOM 1358 O O GLU 169 . . A 1 220.121 233.849 123.093 1 158.37 ? O GLU 169 K 1 
ATOM 1359 C CB GLU 169 . . A 1 221.211 235.468 125.731 1 158.37 ? CB GLU 169 K 1 
ATOM 1360 C CG GLU 169 . . A 1 221.574 236.442 124.617 1 158.37 ? CG GLU 169 K 1 
ATOM 1361 C CD GLU 169 . . A 1 222.826 237.248 124.918 1 158.37 ? CD GLU 169 K 1 
ATOM 1362 O OE1 GLU 169 . . A 1 223.088 238.238 124.204 1 158.37 ? OE1 GLU 169 K 1 
ATOM 1363 O OE2 GLU 169 . . A 1 223.551 236.89 125.868 1 158.37 ? OE2 GLU 169 K 1 
ATOM 1364 N N GLN 170 . . A 1 221.098 232.483 124.59 1 159.28 ? N GLN 170 K 1 
ATOM 1365 C CA GLN 170 . . A 1 221.431 231.487 123.579 1 159.28 ? CA GLN 170 K 1 
ATOM 1366 C C GLN 170 . . A 1 220.173 230.905 122.94 1 159.28 ? C GLN 170 K 1 
ATOM 1367 O O GLN 170 . . A 1 220.123 230.688 121.722 1 159.28 ? O GLN 170 K 1 
ATOM 1368 C CB GLN 170 . . A 1 222.282 230.387 124.212 1 159.28 ? CB GLN 170 K 1 
ATOM 1369 C CG GLN 170 . . A 1 223.012 229.502 123.226 1 159.28 ? CG GLN 170 K 1 
ATOM 1370 C CD GLN 170 . . A 1 222.339 228.161 123.053 1 159.28 ? CD GLN 170 K 1 
ATOM 1371 O OE1 GLN 170 . . A 1 221.317 227.885 123.679 1 159.28 ? OE1 GLN 170 K 1 
ATOM 1372 N NE2 GLN 170 . . A 1 222.912 227.315 122.206 1 159.28 ? NE2 GLN 170 K 1 
ATOM 1373 N N GLU 171 . . A 1 219.143 230.654 123.747 1 160.13 ? N GLU 171 K 1 
ATOM 1374 C CA GLU 171 . . A 1 217.9 230.1 123.216 1 160.13 ? CA GLU 171 K 1 
ATOM 1375 C C GLU 171 . . A 1 217.209 231.083 122.274 1 160.13 ? C GLU 171 K 1 
ATOM 1376 O O GLU 171 . . A 1 216.75 230.712 121.181 1 160.13 ? O GLU 171 K 1 
ATOM 1377 C CB GLU 171 . . A 1 216.976 229.714 124.37 1 160.13 ? CB GLU 171 K 1 
ATOM 1378 C CG GLU 171 . . A 1 215.504 229.738 124.023 1 160.13 ? CG GLU 171 K 1 
ATOM 1379 C CD GLU 171 . . A 1 215.138 228.688 123.001 1 160.13 ? CD GLU 171 K 1 
ATOM 1380 O OE1 GLU 171 . . A 1 214.325 228.99 122.104 1 160.13 ? OE1 GLU 171 K 1 
ATOM 1381 O OE2 GLU 171 . . A 1 215.664 227.561 123.092 1 160.13 ? OE2 GLU 171 K 1 
ATOM 1382 N N HIS 172 . . A 1 217.095 232.343 122.692 1 161.51 ? N HIS 172 K 1 
ATOM 1383 C CA HIS 172 . . A 1 216.499 233.313 121.783 1 161.51 ? CA HIS 172 K 1 
ATOM 1384 C C HIS 172 . . A 1 217.349 233.482 120.536 1 161.51 ? C HIS 172 K 1 
ATOM 1385 O O HIS 172 . . A 1 216.816 233.697 119.445 1 161.51 ? O HIS 172 K 1 
ATOM 1386 C CB HIS 172 . . A 1 216.293 234.664 122.458 1 161.51 ? CB HIS 172 K 1 
ATOM 1387 C CG HIS 172 . . A 1 215.588 235.655 121.587 1 161.51 ? CG HIS 172 K 1 
ATOM 1388 N ND1 HIS 172 . . A 1 216.219 236.751 121.04 1 161.51 ? ND1 HIS 172 K 1 
ATOM 1389 C CD2 HIS 172 . . A 1 214.311 235.695 121.141 1 161.51 ? CD2 HIS 172 K 1 
ATOM 1390 C CE1 HIS 172 . . A 1 215.357 237.432 120.306 1 161.51 ? CE1 HIS 172 K 1 
ATOM 1391 N NE2 HIS 172 . . A 1 214.191 236.813 120.352 1 161.51 ? NE2 HIS 172 K 1 
ATOM 1392 N N MET 173 . . A 1 218.666 233.351 120.662 1 162 ? N MET 173 K 1 
ATOM 1393 C CA MET 173 . . A 1 219.507 233.468 119.481 1 162 ? CA MET 173 K 1 
ATOM 1394 C C MET 173 . . A 1 219.261 232.318 118.517 1 162 ? C MET 173 K 1 
ATOM 1395 O O MET 173 . . A 1 219.253 232.521 117.301 1 162 ? O MET 173 K 1 
ATOM 1396 C CB MET 173 . . A 1 220.977 233.531 119.88 1 162 ? CB MET 173 K 1 
ATOM 1397 C CG MET 173 . . A 1 221.814 234.372 118.934 1 162 ? CG MET 173 K 1 
ATOM 1398 S SD MET 173 . . A 1 221.217 236.069 118.806 1 162 ? SD MET 173 K 1 
ATOM 1399 C CE MET 173 . . A 1 221.329 236.59 120.512 1 162 ? CE MET 173 K 1 
ATOM 1400 N N ILE 174 . . A 1 219.042 231.108 119.034 1 163.16 ? N ILE 174 K 1 
ATOM 1401 C CA ILE 174 . . A 1 218.847 229.969 118.139 1 163.16 ? CA ILE 174 K 1 
ATOM 1402 C C ILE 174 . . A 1 217.505 230.074 117.416 1 163.16 ? C ILE 174 K 1 
ATOM 1403 O O ILE 174 . . A 1 217.42 229.885 116.187 1 163.16 ? O ILE 174 K 1 
ATOM 1404 C CB ILE 174 . . A 1 219.002 228.642 118.91 1 163.16 ? CB ILE 174 K 1 
ATOM 1405 C CG1 ILE 174 . . A 1 219.111 227.463 117.957 1 163.16 ? CG1 ILE 174 K 1 
ATOM 1406 C CG2 ILE 174 . . A 1 217.853 228.365 119.837 1 163.16 ? CG2 ILE 174 K 1 
ATOM 1407 C CD1 ILE 174 . . A 1 219.483 226.195 118.676 1 163.16 ? CD1 ILE 174 K 1 
ATOM 1408 N N ASN 175 . . A 1 216.438 230.422 118.138 1 162.91 ? N ASN 175 K 1 
ATOM 1409 C CA ASN 175 . . A 1 215.173 230.498 117.416 1 162.91 ? CA ASN 175 K 1 
ATOM 1410 C C ASN 175 . . A 1 215.139 231.73 116.517 1 162.91 ? C ASN 175 K 1 
ATOM 1411 O O ASN 175 . . A 1 214.483 231.715 115.471 1 162.91 ? O ASN 175 K 1 
ATOM 1412 C CB ASN 175 . . A 1 213.968 230.421 118.364 1 162.91 ? CB ASN 175 K 1 
ATOM 1413 C CG ASN 175 . . A 1 213.869 231.583 119.319 1 162.91 ? CG ASN 175 K 1 
ATOM 1414 O OD1 ASN 175 . . A 1 214.594 232.559 119.213 1 162.91 ? OD1 ASN 175 K 1 
ATOM 1415 N ND2 ASN 175 . . A 1 212.95 231.476 120.27 1 162.91 ? ND2 ASN 175 K 1 
ATOM 1416 N N TRP 176 . . A 1 215.928 232.763 116.833 1 164.09 ? N TRP 176 K 1 
ATOM 1417 C CA TRP 176 . . A 1 216.002 233.903 115.924 1 164.09 ? CA TRP 176 K 1 
ATOM 1418 C C TRP 176 . . A 1 216.826 233.591 114.683 1 164.09 ? C TRP 176 K 1 
ATOM 1419 O O TRP 176 . . A 1 216.509 234.076 113.594 1 164.09 ? O TRP 176 K 1 
ATOM 1420 C CB TRP 176 . . A 1 216.587 235.128 116.617 1 164.09 ? CB TRP 176 K 1 
ATOM 1421 C CG TRP 176 . . A 1 216.767 236.255 115.641 1 164.09 ? CG TRP 176 K 1 
ATOM 1422 C CD1 TRP 176 . . A 1 217.895 236.559 114.934 1 164.09 ? CD1 TRP 176 K 1 
ATOM 1423 C CD2 TRP 176 . . A 1 215.778 237.208 115.245 1 164.09 ? CD2 TRP 176 K 1 
ATOM 1424 N NE1 TRP 176 . . A 1 217.671 237.647 114.13 1 164.09 ? NE1 TRP 176 K 1 
ATOM 1425 C CE2 TRP 176 . . A 1 216.379 238.066 114.303 1 164.09 ? CE2 TRP 176 K 1 
ATOM 1426 C CE3 TRP 176 . . A 1 214.443 237.425 115.602 1 164.09 ? CE3 TRP 176 K 1 
ATOM 1427 C CZ2 TRP 176 . . A 1 215.69 239.124 113.712 1 164.09 ? CZ2 TRP 176 K 1 
ATOM 1428 C CZ3 TRP 176 . . A 1 213.761 238.476 115.014 1 164.09 ? CZ3 TRP 176 K 1 
ATOM 1429 C CH2 TRP 176 . . A 1 214.386 239.312 114.079 1 164.09 ? CH2 TRP 176 K 1 
ATOM 1430 N N VAL 177 . . A 1 217.907 232.82 114.817 1 164.45 ? N VAL 177 K 1 
ATOM 1431 C CA VAL 177 . . A 1 218.716 232.521 113.64 1 164.45 ? CA VAL 177 K 1 
ATOM 1432 C C VAL 177 . . A 1 217.927 231.648 112.673 1 164.45 ? C VAL 177 K 1 
ATOM 1433 O O VAL 177 . . A 1 217.975 231.841 111.446 1 164.45 ? O VAL 177 K 1 
ATOM 1434 C CB VAL 177 . . A 1 220.068 231.887 114.042 1 164.45 ? CB VAL 177 K 1 
ATOM 1435 C CG1 VAL 177 . . A 1 219.886 230.647 114.872 1 164.45 ? CG1 VAL 177 K 1 
ATOM 1436 C CG2 VAL 177 . . A 1 220.895 231.547 112.825 1 164.45 ? CG2 VAL 177 K 1 
ATOM 1437 N N GLU 178 . . A 1 217.122 230.724 113.189 1 164.04 ? N GLU 178 K 1 
ATOM 1438 C CA GLU 178 . . A 1 216.369 229.924 112.231 1 164.04 ? CA GLU 178 K 1 
ATOM 1439 C C GLU 178 . . A 1 215.036 230.577 111.871 1 164.04 ? C GLU 178 K 1 
ATOM 1440 O O GLU 178 . . A 1 214.412 230.216 110.871 1 164.04 ? O GLU 178 K 1 
ATOM 1441 C CB GLU 178 . . A 1 216.252 228.488 112.714 1 164.04 ? CB GLU 178 K 1 
ATOM 1442 C CG GLU 178 . . A 1 217.645 227.894 112.589 1 164.04 ? CG GLU 178 K 1 
ATOM 1443 C CD GLU 178 . . A 1 218.183 228.016 111.16 1 164.04 ? CD GLU 178 K 1 
ATOM 1444 O OE1 GLU 178 . . A 1 217.446 227.71 110.2 1 164.04 ? OE1 GLU 178 K 1 
ATOM 1445 O OE2 GLU 178 . . A 1 219.317 228.506 110.989 1 164.04 ? OE2 GLU 178 K 1 
ATOM 1446 N N LYS 179 . . A 1 214.648 231.638 112.581 1 161.3 ? N LYS 179 K 1 
ATOM 1447 C CA LYS 179 . . A 1 213.689 232.56 111.976 1 161.3 ? CA LYS 179 K 1 
ATOM 1448 C C LYS 179 . . A 1 214.316 233.325 110.811 1 161.3 ? C LYS 179 K 1 
ATOM 1449 O O LYS 179 . . A 1 213.654 233.585 109.796 1 161.3 ? O LYS 179 K 1 
ATOM 1450 C CB LYS 179 . . A 1 213.147 233.518 113.038 1 161.3 ? CB LYS 179 K 1 
ATOM 1451 C CG LYS 179 . . A 1 212.19 234.575 112.506 1 161.3 ? CG LYS 179 K 1 
ATOM 1452 C CD LYS 179 . . A 1 211.86 235.621 113.561 1 161.3 ? CD LYS 179 K 1 
ATOM 1453 C CE LYS 179 . . A 1 211.599 234.987 114.913 1 161.3 ? CE LYS 179 K 1 
ATOM 1454 N NZ LYS 179 . . A 1 210.268 234.327 114.989 1 161.3 ? NZ LYS 179 K 1 
ATOM 1455 N N HIS 180 . . A 1 215.598 233.671 110.964 1 162.96 ? N HIS 180 K 1 
ATOM 1456 C CA HIS 180 . . A 1 216.321 234.35 109.858 1 162.96 ? CA HIS 180 K 1 
ATOM 1457 C C HIS 180 . . A 1 216.289 233.432 108.633 1 162.96 ? C HIS 180 K 1 
ATOM 1458 O O HIS 180 . . A 1 216.104 233.947 107.513 1 162.96 ? O HIS 180 K 1 
ATOM 1459 C CB HIS 180 . . A 1 217.76 234.668 110.281 1 162.96 ? CB HIS 180 K 1 
ATOM 1460 C CG HIS 180 . . A 1 218.457 235.665 109.407 1 162.96 ? CG HIS 180 K 1 
ATOM 1461 N ND1 HIS 180 . . A 1 218.607 235.52 108.05 1 162.96 ? ND1 HIS 180 K 1 
ATOM 1462 C CD2 HIS 180 . . A 1 219.035 236.853 109.747 1 162.96 ? CD2 HIS 180 K 1 
ATOM 1463 C CE1 HIS 180 . . A 1 219.262 236.574 107.569 1 162.96 ? CE1 HIS 180 K 1 
ATOM 1464 N NE2 HIS 180 . . A 1 219.538 237.414 108.605 1 162.96 ? NE2 HIS 180 K 1 
ATOM 1465 N N VAL 181 . . A 1 216.449 232.121 108.848 1 160.27 ? N VAL 181 K 1 
ATOM 1466 C CA VAL 181 . . A 1 216.36 231.159 107.713 1 160.27 ? CA VAL 181 K 1 
ATOM 1467 C C VAL 181 . . A 1 214.894 231.136 107.277 1 160.27 ? C VAL 181 K 1 
ATOM 1468 O O VAL 181 . . A 1 214.644 231.037 106.059 1 160.27 ? O VAL 181 K 1 
ATOM 1469 C CB VAL 181 . . A 1 216.883 229.764 108.099 1 160.27 ? CB VAL 181 K 1 
ATOM 1470 C CG1 VAL 181 . . A 1 216.412 228.692 107.128 1 160.27 ? CG1 VAL 181 K 1 
ATOM 1471 C CG2 VAL 181 . . A 1 218.4 229.756 108.213 1 160.27 ? CG2 VAL 181 K 1 
ATOM 1472 N N VAL 182 . . A 1 213.964 231.246 108.233 1 163.03 ? N VAL 182 K 1 
ATOM 1473 C CA VAL 182 . . A 1 212.556 231.342 107.851 1 163.03 ? CA VAL 182 K 1 
ATOM 1474 C C VAL 182 . . A 1 212.354 232.383 106.764 1 163.03 ? C VAL 182 K 1 
ATOM 1475 O O VAL 182 . . A 1 211.668 232.112 105.772 1 163.03 ? O VAL 182 K 1 
ATOM 1476 C CB VAL 182 . . A 1 211.654 231.613 109.075 1 163.03 ? CB VAL 182 K 1 
ATOM 1477 C CG1 VAL 182 . . A 1 210.309 232.179 108.647 1 163.03 ? CG1 VAL 182 K 1 
ATOM 1478 C CG2 VAL 182 . . A 1 211.421 230.337 109.843 1 163.03 ? CG2 VAL 182 K 1 
ATOM 1479 N N GLN 183 . . A 1 212.952 233.566 106.904 1 160.52 ? N GLN 183 K 1 
ATOM 1480 C CA GLN 183 . . A 1 212.767 234.565 105.853 1 160.52 ? CA GLN 183 K 1 
ATOM 1481 C C GLN 183 . . A 1 213.501 234.165 104.573 1 160.52 ? C GLN 183 K 1 
ATOM 1482 O O GLN 183 . . A 1 213.004 234.418 103.47 1 160.52 ? O GLN 183 K 1 
ATOM 1483 C CB GLN 183 . . A 1 213.179 235.97 106.318 1 160.52 ? CB GLN 183 K 1 
ATOM 1484 C CG GLN 183 . . A 1 212.343 236.626 107.401 1 160.52 ? CG GLN 183 K 1 
ATOM 1485 C CD GLN 183 . . A 1 212.867 237.985 107.849 1 160.52 ? CD GLN 183 K 1 
ATOM 1486 O OE1 GLN 183 . . A 1 214.055 238.279 107.727 1 160.52 ? OE1 GLN 183 K 1 
ATOM 1487 N NE2 GLN 183 . . A 1 211.975 238.817 108.381 1 160.52 ? NE2 GLN 183 K 1 
ATOM 1488 N N SER 184 . . A 1 214.675 233.545 104.689 1 159.76 ? N SER 184 K 1 
ATOM 1489 C CA SER 184 . . A 1 215.407 233.162 103.487 1 159.76 ? CA SER 184 K 1 
ATOM 1490 C C SER 184 . . A 1 214.885 231.837 102.961 1 159.76 ? C SER 184 K 1 
ATOM 1491 O O SER 184 . . A 1 214.973 231.56 101.768 1 159.76 ? O SER 184 K 1 
ATOM 1492 C CB SER 184 . . A 1 216.907 233.059 103.755 1 159.76 ? CB SER 184 K 1 
ATOM 1493 O OG SER 184 . . A 1 217.179 232.242 104.871 1 159.76 ? OG SER 184 K 1 
ATOM 1494 N N THR 193 . . A 1 217.725 227.669 92.596 1 138.51 ? N THR 193 K 1 
ATOM 1495 C CA THR 193 . . A 1 219.065 227.254 92.989 1 138.51 ? CA THR 193 K 1 
ATOM 1496 C C THR 193 . . A 1 219.072 225.804 93.458 1 138.51 ? C THR 193 K 1 
ATOM 1497 O O THR 193 . . A 1 219.112 225.531 94.658 1 138.51 ? O THR 193 K 1 
ATOM 1498 C CB THR 193 . . A 1 219.626 228.148 94.108 1 138.51 ? CB THR 193 K 1 
ATOM 1499 N N ILE 194 . . A 1 219.029 224.875 92.504 1 142 ? N ILE 194 K 1 
ATOM 1500 C CA ILE 194 . . A 1 219.033 223.45 92.813 1 142 ? CA ILE 194 K 1 
ATOM 1501 C C ILE 194 . . A 1 220.294 222.819 92.241 1 142 ? C ILE 194 K 1 
ATOM 1502 O O ILE 194 . . A 1 220.293 221.648 91.849 1 142 ? O ILE 194 K 1 
ATOM 1503 C CB ILE 194 . . A 1 217.774 222.751 92.27 1 142 ? CB ILE 194 K 1 
ATOM 1504 N N ALA 195 . . A 1 221.373 223.602 92.172 1 147.4 ? N ALA 195 K 1 
ATOM 1505 C CA ALA 195 . . A 1 222.65 223.057 91.724 1 147.4 ? CA ALA 195 K 1 
ATOM 1506 C C ALA 195 . . A 1 223.142 221.977 92.676 1 147.4 ? C ALA 195 K 1 
ATOM 1507 O O ALA 195 . . A 1 223.636 220.929 92.24 1 147.4 ? O ALA 195 K 1 
ATOM 1508 C CB ALA 195 . . A 1 223.683 224.175 91.594 1 147.4 ? CB ALA 195 K 1 
ATOM 1509 N N LYS 196 . . A 1 223.013 222.214 93.983 1 148.91 ? N LYS 196 K 1 
ATOM 1510 C CA LYS 196 . . A 1 223.344 221.176 94.951 1 148.91 ? CA LYS 196 K 1 
ATOM 1511 C C LYS 196 . . A 1 222.441 219.964 94.788 1 148.91 ? C LYS 196 K 1 
ATOM 1512 O O LYS 196 . . A 1 222.871 218.834 95.039 1 148.91 ? O LYS 196 K 1 
ATOM 1513 C CB LYS 196 . . A 1 223.244 221.726 96.373 1 148.91 ? CB LYS 196 K 1 
ATOM 1514 N N CYS 197 . . A 1 221.196 220.174 94.358 1 149.37 ? N CYS 197 K 1 
ATOM 1515 C CA CYS 197 . . A 1 220.299 219.049 94.112 1 149.37 ? CA CYS 197 K 1 
ATOM 1516 C C CYS 197 . . A 1 220.829 218.164 92.991 1 149.37 ? C CYS 197 K 1 
ATOM 1517 O O CYS 197 . . A 1 220.862 216.935 93.116 1 149.37 ? O CYS 197 K 1 
ATOM 1518 C CB CYS 197 . . A 1 218.897 219.561 93.783 1 149.37 ? CB CYS 197 K 1 
ATOM 1519 N N ILE 198 . . A 1 221.265 218.775 91.888 1 149.1 ? N ILE 198 K 1 
ATOM 1520 C CA ILE 198 . . A 1 221.816 218.001 90.781 1 149.1 ? CA ILE 198 K 1 
ATOM 1521 C C ILE 198 . . A 1 223.13 217.344 91.188 1 149.1 ? C ILE 198 K 1 
ATOM 1522 O O ILE 198 . . A 1 223.431 216.218 90.774 1 149.1 ? O ILE 198 K 1 
ATOM 1523 C CB ILE 198 . . A 1 221.991 218.895 89.542 1 149.1 ? CB ILE 198 K 1 
ATOM 1524 N N ALA 199 . . A 1 223.933 218.032 92.003 1 150.84 ? N ALA 199 K 1 
ATOM 1525 C CA ALA 199 . . A 1 225.186 217.441 92.46 1 150.84 ? CA ALA 199 K 1 
ATOM 1526 C C ALA 199 . . A 1 224.931 216.215 93.325 1 150.84 ? C ALA 199 K 1 
ATOM 1527 O O ALA 199 . . A 1 225.603 215.187 93.178 1 150.84 ? O ALA 199 K 1 
ATOM 1528 C CB ALA 199 . . A 1 226.01 218.477 93.223 1 150.84 ? CB ALA 199 K 1 
ATOM 1529 N N ASP 200 . . A 1 223.956 216.302 94.232 1 152.26 ? N ASP 200 K 1 
ATOM 1530 C CA ASP 200 . . A 1 223.595 215.148 95.047 1 152.26 ? CA ASP 200 K 1 
ATOM 1531 C C ASP 200 . . A 1 223.005 214.039 94.189 1 152.26 ? C ASP 200 K 1 
ATOM 1532 O O ASP 200 . . A 1 223.213 212.852 94.465 1 152.26 ? O ASP 200 K 1 
ATOM 1533 C CB ASP 200 . . A 1 222.61 215.567 96.138 1 152.26 ? CB ASP 200 K 1 
ATOM 1534 N N LEU 201 . . A 1 222.265 214.407 93.143 1 153.31 ? N LEU 201 K 1 
ATOM 1535 C CA LEU 201 . . A 1 221.762 213.412 92.205 1 153.31 ? CA LEU 201 K 1 
ATOM 1536 C C LEU 201 . . A 1 222.911 212.644 91.566 1 153.31 ? C LEU 201 K 1 
ATOM 1537 O O LEU 201 . . A 1 222.897 211.409 91.514 1 153.31 ? O LEU 201 K 1 
ATOM 1538 C CB LEU 201 . . A 1 220.905 214.089 91.135 1 153.31 ? CB LEU 201 K 1 
ATOM 1539 N N LYS 202 . . A 1 223.917 213.367 91.072 1 153.33 ? N LYS 202 K 1 
ATOM 1540 C CA LYS 202 . . A 1 225.072 212.715 90.463 1 153.33 ? CA LYS 202 K 1 
ATOM 1541 C C LYS 202 . . A 1 225.815 211.853 91.477 1 153.33 ? C LYS 202 K 1 
ATOM 1542 O O LYS 202 . . A 1 226.277 210.753 91.149 1 153.33 ? O LYS 202 K 1 
ATOM 1543 C CB LYS 202 . . A 1 226.008 213.762 89.86 1 153.33 ? CB LYS 202 K 1 
ATOM 1544 N N LEU 203 . . A 1 225.937 212.336 92.715 1 155.83 ? N LEU 203 K 1 
ATOM 1545 C CA LEU 203 . . A 1 226.588 211.542 93.752 1 155.83 ? CA LEU 203 K 1 
ATOM 1546 C C LEU 203 . . A 1 225.845 210.236 93.988 1 155.83 ? C LEU 203 K 1 
ATOM 1547 O O LEU 203 . . A 1 226.462 209.168 94.08 1 155.83 ? O LEU 203 K 1 
ATOM 1548 C CB LEU 203 . . A 1 226.681 212.343 95.049 1 155.83 ? CB LEU 203 K 1 
ATOM 1549 N N LEU 204 . . A 1 224.516 210.3 94.084 1 156.76 ? N LEU 204 K 1 
ATOM 1550 C CA LEU 204 . . A 1 223.733 209.086 94.29 1 156.76 ? CA LEU 204 K 1 
ATOM 1551 C C LEU 204 . . A 1 223.834 208.159 93.087 1 156.76 ? C LEU 204 K 1 
ATOM 1552 O O LEU 204 . . A 1 223.868 206.932 93.238 1 156.76 ? O LEU 204 K 1 
ATOM 1553 C CB LEU 204 . . A 1 222.275 209.445 94.576 1 156.76 ? CB LEU 204 K 1 
ATOM 1554 N N ALA 205 . . A 1 223.877 208.728 91.88 1 156.17 ? N ALA 205 K 1 
ATOM 1555 C CA ALA 205 . . A 1 224.081 207.914 90.687 1 156.17 ? CA ALA 205 K 1 
ATOM 1556 C C ALA 205 . . A 1 225.414 207.186 90.755 1 156.17 ? C ALA 205 K 1 
ATOM 1557 O O ALA 205 . . A 1 225.525 206.03 90.331 1 156.17 ? O ALA 205 K 1 
ATOM 1558 C CB ALA 205 . . A 1 224.006 208.785 89.434 1 156.17 ? CB ALA 205 K 1 
ATOM 1559 N N LYS 206 . . A 1 226.439 207.852 91.287 1 157.11 ? N LYS 206 K 1 
ATOM 1560 C CA LYS 206 . . A 1 227.706 207.176 91.54 1 157.11 ? CA LYS 206 K 1 
ATOM 1561 C C LYS 206 . . A 1 227.56 206.116 92.623 1 157.11 ? C LYS 206 K 1 
ATOM 1562 O O LYS 206 . . A 1 228.276 205.109 92.605 1 157.11 ? O LYS 206 K 1 
ATOM 1563 C CB LYS 206 . . A 1 228.778 208.193 91.928 1 157.11 ? CB LYS 206 K 1 
ATOM 1564 N N LYS 207 . . A 1 226.638 206.319 93.567 1 154.38 ? N LYS 207 K 1 
ATOM 1565 C CA LYS 207 . . A 1 226.396 205.315 94.596 1 154.38 ? CA LYS 207 K 1 
ATOM 1566 C C LYS 207 . . A 1 225.77 204.048 94.03 1 154.38 ? C LYS 207 K 1 
ATOM 1567 O O LYS 207 . . A 1 225.697 203.04 94.741 1 154.38 ? O LYS 207 K 1 
ATOM 1568 C CB LYS 207 . . A 1 225.505 205.89 95.697 1 154.38 ? CB LYS 207 K 1 
ATOM 1569 N N ALA 208 . . A 1 225.31 204.084 92.781 1 155.85 ? N ALA 208 K 1 
ATOM 1570 C CA ALA 208 . . A 1 224.79 202.911 92.082 1 155.85 ? CA ALA 208 K 1 
ATOM 1571 C C ALA 208 . . A 1 223.663 202.221 92.846 1 155.85 ? C ALA 208 K 1 
ATOM 1572 O O ALA 208 . . A 1 223.068 201.26 92.356 1 155.85 ? O ALA 208 K 1 
ATOM 1573 C CB ALA 208 . . A 1 225.916 201.926 91.804 1 155.85 ? CB ALA 208 K 1 
ATOM 1574 N N GLN 40 . . B 2 228.307 222.791 99.526 1 163.8 ? N GLN 40 L 1 
ATOM 1575 C CA GLN 40 . . B 2 228.121 222.935 100.965 1 163.8 ? CA GLN 40 L 1 
ATOM 1576 C C GLN 40 . . B 2 227.245 224.151 101.265 1 163.8 ? C GLN 40 L 1 
ATOM 1577 O O GLN 40 . . B 2 227.587 225.001 102.086 1 163.8 ? O GLN 40 L 1 
ATOM 1578 C CB GLN 40 . . B 2 229.476 223.045 101.668 1 163.8 ? CB GLN 40 L 1 
ATOM 1579 C CG GLN 40 . . B 2 230.387 224.152 101.171 1 163.8 ? CG GLN 40 L 1 
ATOM 1580 C CD GLN 40 . . B 2 231.454 224.506 102.187 1 163.8 ? CD GLN 40 L 1 
ATOM 1581 O OE1 GLN 40 . . B 2 231.469 223.975 103.298 1 163.8 ? OE1 GLN 40 L 1 
ATOM 1582 N NE2 GLN 40 . . B 2 232.356 225.403 101.811 1 163.8 ? NE2 GLN 40 L 1 
ATOM 1583 N N LYS 41 . . B 2 226.087 224.198 100.603 1 162.35 ? N LYS 41 L 1 
ATOM 1584 C CA LYS 41 . . B 2 225.285 225.414 100.555 1 162.35 ? CA LYS 41 L 1 
ATOM 1585 C C LYS 41 . . B 2 224.709 225.817 101.905 1 162.35 ? C LYS 41 L 1 
ATOM 1586 O O LYS 41 . . B 2 224.448 227.003 102.116 1 162.35 ? O LYS 41 L 1 
ATOM 1587 C CB LYS 41 . . B 2 224.143 225.251 99.554 1 162.35 ? CB LYS 41 L 1 
ATOM 1588 C CG LYS 41 . . B 2 224.588 225.174 98.107 1 162.35 ? CG LYS 41 L 1 
ATOM 1589 C CD LYS 41 . . B 2 223.4 225.224 97.163 1 162.35 ? CD LYS 41 L 1 
ATOM 1590 C CE LYS 41 . . B 2 223.842 225.519 95.74 1 162.35 ? CE LYS 41 L 1 
ATOM 1591 N NZ LYS 41 . . B 2 222.69 225.8 94.838 1 162.35 ? NZ LYS 41 L 1 
ATOM 1592 N N LEU 42 . . B 2 224.487 224.876 102.82 1 165.83 ? N LEU 42 L 1 
ATOM 1593 C CA LEU 42 . . B 2 223.738 225.249 104.015 1 165.83 ? CA LEU 42 L 1 
ATOM 1594 C C LEU 42 . . B 2 224.636 225.759 105.13 1 165.83 ? C LEU 42 L 1 
ATOM 1595 O O LEU 42 . . B 2 224.162 226.451 106.032 1 165.83 ? O LEU 42 L 1 
ATOM 1596 C CB LEU 42 . . B 2 222.882 224.085 104.505 1 165.83 ? CB LEU 42 L 1 
ATOM 1597 C CG LEU 42 . . B 2 221.816 223.665 103.49 1 165.83 ? CG LEU 42 L 1 
ATOM 1598 C CD1 LEU 42 . . B 2 220.667 222.985 104.187 1 165.83 ? CD1 LEU 42 L 1 
ATOM 1599 C CD2 LEU 42 . . B 2 221.312 224.844 102.682 1 165.83 ? CD2 LEU 42 L 1 
ATOM 1600 N N PHE 43 . . B 2 225.931 225.47 105.079 1 166.48 ? N PHE 43 L 1 
ATOM 1601 C CA PHE 43 . . B 2 226.837 226.151 105.994 1 166.48 ? CA PHE 43 L 1 
ATOM 1602 C C PHE 43 . . B 2 226.978 227.621 105.618 1 166.48 ? C PHE 43 L 1 
ATOM 1603 O O PHE 43 . . B 2 226.901 228.51 106.483 1 166.48 ? O PHE 43 L 1 
ATOM 1604 C CB PHE 43 . . B 2 228.184 225.44 105.992 1 166.48 ? CB PHE 43 L 1 
ATOM 1605 C CG PHE 43 . . B 2 228.066 223.949 105.918 1 166.48 ? CG PHE 43 L 1 
ATOM 1606 C CD1 PHE 43 . . B 2 227.559 223.229 106.983 1 166.48 ? CD1 PHE 43 L 1 
ATOM 1607 C CD2 PHE 43 . . B 2 228.444 223.267 104.78 1 166.48 ? CD2 PHE 43 L 1 
ATOM 1608 C CE1 PHE 43 . . B 2 227.441 221.855 106.911 1 166.48 ? CE1 PHE 43 L 1 
ATOM 1609 C CE2 PHE 43 . . B 2 228.33 221.89 104.706 1 166.48 ? CE2 PHE 43 L 1 
ATOM 1610 C CZ PHE 43 . . B 2 227.829 221.186 105.774 1 166.48 ? CZ PHE 43 L 1 
ATOM 1611 N N VAL 44 . . B 2 227.181 227.9 104.329 1 166.97 ? N VAL 44 L 1 
ATOM 1612 C CA VAL 44 . . B 2 227.181 229.287 103.897 1 166.97 ? CA VAL 44 L 1 
ATOM 1613 C C VAL 44 . . B 2 225.787 229.873 104.009 1 166.97 ? C VAL 44 L 1 
ATOM 1614 O O VAL 44 . . B 2 225.634 231.094 104.017 1 166.97 ? O VAL 44 L 1 
ATOM 1615 C CB VAL 44 . . B 2 227.736 229.443 102.468 1 166.97 ? CB VAL 44 L 1 
ATOM 1616 C CG1 VAL 44 . . B 2 229.146 228.872 102.371 1 166.97 ? CG1 VAL 44 L 1 
ATOM 1617 C CG2 VAL 44 . . B 2 226.829 228.805 101.458 1 166.97 ? CG2 VAL 44 L 1 
ATOM 1618 N N ASP 45 . . B 2 224.756 229.041 104.129 1 167.43 ? N ASP 45 L 1 
ATOM 1619 C CA ASP 45 . . B 2 223.491 229.557 104.636 1 167.43 ? CA ASP 45 L 1 
ATOM 1620 C C ASP 45 . . B 2 223.653 230.048 106.069 1 167.43 ? C ASP 45 L 1 
ATOM 1621 O O ASP 45 . . B 2 223.559 231.247 106.342 1 167.43 ? O ASP 45 L 1 
ATOM 1622 C CB ASP 45 . . B 2 222.416 228.473 104.588 1 167.43 ? CB ASP 45 L 1 
ATOM 1623 C CG ASP 45 . . B 2 221.684 228.401 103.26 1 167.43 ? CG ASP 45 L 1 
ATOM 1624 O OD1 ASP 45 . . B 2 222.235 228.77 102.206 1 167.43 ? OD1 ASP 45 L 1 
ATOM 1625 O OD2 ASP 45 . . B 2 220.516 227.964 103.288 1 167.43 ? OD2 ASP 45 L 1 
ATOM 1626 N N LYS 46 . . B 2 224.01 229.139 106.973 1 166.87 ? N LYS 46 L 1 
ATOM 1627 C CA LYS 46 . . B 2 223.899 229.355 108.409 1 166.87 ? CA LYS 46 L 1 
ATOM 1628 C C LYS 46 . . B 2 224.752 230.502 108.922 1 166.87 ? C LYS 46 L 1 
ATOM 1629 O O LYS 46 . . B 2 224.302 231.249 109.797 1 166.87 ? O LYS 46 L 1 
ATOM 1630 C CB LYS 46 . . B 2 224.29 228.077 109.154 1 166.87 ? CB LYS 46 L 1 
ATOM 1631 C CG LYS 46 . . B 2 223.235 227 109.106 1 166.87 ? CG LYS 46 L 1 
ATOM 1632 C CD LYS 46 . . B 2 222.122 227.292 110.089 1 166.87 ? CD LYS 46 L 1 
ATOM 1633 C CE LYS 46 . . B 2 221.031 226.249 109.989 1 166.87 ? CE LYS 46 L 1 
ATOM 1634 N NZ LYS 46 . . B 2 220.074 226.541 108.886 1 166.87 ? NZ LYS 46 L 1 
ATOM 1635 N N ILE 47 . . B 2 225.989 230.646 108.452 1 168.08 ? N ILE 47 L 1 
ATOM 1636 C CA ILE 47 . . B 2 226.852 231.58 109.175 1 168.08 ? CA ILE 47 L 1 
ATOM 1637 C C ILE 47 . . B 2 226.572 233.018 108.751 1 168.08 ? C ILE 47 L 1 
ATOM 1638 O O ILE 47 . . B 2 226.857 233.957 109.498 1 168.08 ? O ILE 47 L 1 
ATOM 1639 C CB ILE 47 . . B 2 228.337 231.187 109.072 1 168.08 ? CB ILE 47 L 1 
ATOM 1640 C CG1 ILE 47 . . B 2 228.543 229.866 109.817 1 168.08 ? CG1 ILE 47 L 1 
ATOM 1641 C CG2 ILE 47 . . B 2 229.226 232.213 109.764 1 168.08 ? CG2 ILE 47 L 1 
ATOM 1642 C CD1 ILE 47 . . B 2 228.326 228.624 109.008 1 168.08 ? CD1 ILE 47 L 1 
ATOM 1643 N N ARG 48 . . B 2 225.956 233.226 107.589 1 168.67 ? N ARG 48 L 1 
ATOM 1644 C CA ARG 48 . . B 2 225.374 234.541 107.35 1 168.67 ? CA ARG 48 L 1 
ATOM 1645 C C ARG 48 . . B 2 224.395 234.914 108.46 1 168.67 ? C ARG 48 L 1 
ATOM 1646 O O ARG 48 . . B 2 224.424 236.037 108.981 1 168.67 ? O ARG 48 L 1 
ATOM 1647 C CB ARG 48 . . B 2 224.657 234.587 106.005 1 168.67 ? CB ARG 48 L 1 
ATOM 1648 C CG ARG 48 . . B 2 225.509 234.471 104.769 1 168.67 ? CG ARG 48 L 1 
ATOM 1649 C CD ARG 48 . . B 2 224.59 234.592 103.554 1 168.67 ? CD ARG 48 L 1 
ATOM 1650 N NE ARG 48 . . B 2 225.329 234.419 102.301 1 168.67 ? NE ARG 48 L 1 
ATOM 1651 C CZ ARG 48 . . B 2 224.766 234.362 101.098 1 168.67 ? CZ ARG 48 L 1 
ATOM 1652 N NH1 ARG 48 . . B 2 223.452 234.471 100.974 1 168.67 ? NH1 ARG 48 L 1 
ATOM 1653 N NH2 ARG 48 . . B 2 225.515 234.204 100.013 1 168.67 ? NH2 ARG 48 L 1 
ATOM 1654 N N GLU 49 . . B 2 223.499 233.983 108.799 1 167.83 ? N GLU 49 L 1 
ATOM 1655 C CA GLU 49 . . B 2 222.482 234.263 109.849 1 167.83 ? CA GLU 49 L 1 
ATOM 1656 C C GLU 49 . . B 2 223.202 234.456 111.186 1 167.83 ? C GLU 49 L 1 
ATOM 1657 O O GLU 49 . . B 2 222.79 235.346 111.955 1 167.83 ? O GLU 49 L 1 
ATOM 1658 C CB GLU 49 . . B 2 221.462 233.127 109.938 1 167.83 ? CB GLU 49 L 1 
ATOM 1659 C CG GLU 49 . . B 2 221.473 232.182 108.748 1 167.83 ? CG GLU 49 L 1 
ATOM 1660 C CD GLU 49 . . B 2 221.046 232.781 107.419 1 167.83 ? CD GLU 49 L 1 
ATOM 1661 O OE1 GLU 49 . . B 2 220.784 233.998 107.375 1 167.83 ? OE1 GLU 49 L 1 
ATOM 1662 O OE2 GLU 49 . . B 2 220.964 232.024 106.432 1 167.83 ? OE2 GLU 49 L 1 
ATOM 1663 N N TYR 50 . . B 2 224.239 233.654 111.443 1 169.42 ? N TYR 50 L 1 
ATOM 1664 C CA TYR 50 . . B 2 224.996 233.758 112.689 1 169.42 ? CA TYR 50 L 1 
ATOM 1665 C C TYR 50 . . B 2 225.674 235.118 112.814 1 169.42 ? C TYR 50 L 1 
ATOM 1666 O O TYR 50 . . B 2 225.691 235.719 113.896 1 169.42 ? O TYR 50 L 1 
ATOM 1667 C CB TYR 50 . . B 2 226.019 232.626 112.754 1 169.42 ? CB TYR 50 L 1 
ATOM 1668 C CG TYR 50 . . B 2 227.06 232.715 113.853 1 169.42 ? CG TYR 50 L 1 
ATOM 1669 C CD1 TYR 50 . . B 2 226.771 232.325 115.155 1 169.42 ? CD1 TYR 50 L 1 
ATOM 1670 C CD2 TYR 50 . . B 2 228.352 233.133 113.569 1 169.42 ? CD2 TYR 50 L 1 
ATOM 1671 C CE1 TYR 50 . . B 2 227.737 232.384 116.15 1 169.42 ? CE1 TYR 50 L 1 
ATOM 1672 C CE2 TYR 50 . . B 2 229.32 233.192 114.552 1 169.42 ? CE2 TYR 50 L 1 
ATOM 1673 C CZ TYR 50 . . B 2 229.01 232.815 115.84 1 169.42 ? CZ TYR 50 L 1 
ATOM 1674 O OH TYR 50 . . B 2 229.982 232.872 116.807 1 169.42 ? OH TYR 50 L 1 
ATOM 1675 N N LYS 51 . . B 2 226.23 235.624 111.714 1 170.18 ? N LYS 51 L 1 
ATOM 1676 C CA LYS 51 . . B 2 226.812 236.959 111.723 1 170.18 ? CA LYS 51 L 1 
ATOM 1677 C C LYS 51 . . B 2 225.735 238.016 111.904 1 170.18 ? C LYS 51 L 1 
ATOM 1678 O O LYS 51 . . B 2 225.967 239.046 112.546 1 170.18 ? O LYS 51 L 1 
ATOM 1679 C CB LYS 51 . . B 2 227.583 237.211 110.427 1 170.18 ? CB LYS 51 L 1 
ATOM 1680 C CG LYS 51 . . B 2 228.775 236.289 110.187 1 170.18 ? CG LYS 51 L 1 
ATOM 1681 C CD LYS 51 . . B 2 229.93 236.559 111.133 1 170.18 ? CD LYS 51 L 1 
ATOM 1682 C CE LYS 51 . . B 2 231.015 235.512 110.951 1 170.18 ? CE LYS 51 L 1 
ATOM 1683 N NZ LYS 51 . . B 2 231.252 235.232 109.509 1 170.18 ? NZ LYS 51 L 1 
ATOM 1684 N N SER 52 . . B 2 224.561 237.785 111.311 1 170.91 ? N SER 52 L 1 
ATOM 1685 C CA SER 52 . . B 2 223.432 238.73 111.513 1 170.91 ? CA SER 52 L 1 
ATOM 1686 C C SER 52 . . B 2 223.13 238.8 113.011 1 170.91 ? C SER 52 L 1 
ATOM 1687 O O SER 52 . . B 2 223.076 239.921 113.553 1 170.91 ? O SER 52 L 1 
ATOM 1688 C CB SER 52 . . B 2 222.223 238.305 110.725 1 170.91 ? CB SER 52 L 1 
ATOM 1689 O OG SER 52 . . B 2 221.133 239.183 110.961 1 170.91 ? OG SER 52 L 1 
ATOM 1690 N N LYS 53 . . B 2 222.95 237.641 113.648 1 172.21 ? N LYS 53 L 1 
ATOM 1691 C CA LYS 53 . . B 2 222.704 237.585 115.084 1 172.21 ? CA LYS 53 L 1 
ATOM 1692 C C LYS 53 . . B 2 223.84 238.222 115.873 1 172.21 ? C LYS 53 L 1 
ATOM 1693 O O LYS 53 . . B 2 223.611 238.746 116.966 1 172.21 ? O LYS 53 L 1 
ATOM 1694 C CB LYS 53 . . B 2 222.497 236.135 115.531 1 172.21 ? CB LYS 53 L 1 
ATOM 1695 N N ARG 54 . . B 2 225.066 238.195 115.338 1 170.82 ? N ARG 54 L 1 
ATOM 1696 C CA ARG 54 . . B 2 226.19 238.827 116.028 1 170.82 ? CA ARG 54 L 1 
ATOM 1697 C C ARG 54 . . B 2 226.017 240.338 116.141 1 170.82 ? C ARG 54 L 1 
ATOM 1698 O O ARG 54 . . B 2 226.542 240.956 117.075 1 170.82 ? O ARG 54 L 1 
ATOM 1699 C CB ARG 54 . . B 2 227.499 238.488 115.311 1 170.82 ? CB ARG 54 L 1 
ATOM 1700 C CG ARG 54 . . B 2 228.741 239.236 115.799 1 170.82 ? CG ARG 54 L 1 
ATOM 1701 C CD ARG 54 . . B 2 229.095 238.917 117.252 1 170.82 ? CD ARG 54 L 1 
ATOM 1702 N NE ARG 54 . . B 2 228.431 239.806 118.204 1 170.82 ? NE ARG 54 L 1 
ATOM 1703 C CZ ARG 54 . . B 2 228.468 239.65 119.525 1 170.82 ? CZ ARG 54 L 1 
ATOM 1704 N NH1 ARG 54 . . B 2 229.13 238.632 120.059 1 170.82 ? NH1 ARG 54 L 1 
ATOM 1705 N NH2 ARG 54 . . B 2 227.836 240.507 120.314 1 170.82 ? NH2 ARG 54 L 1 
ATOM 1706 N N GLN 55 . . B 2 225.283 240.953 115.215 1 171.66 ? N GLN 55 L 1 
ATOM 1707 C CA GLN 55 . . B 2 225.049 242.39 115.279 1 171.66 ? CA GLN 55 L 1 
ATOM 1708 C C GLN 55 . . B 2 224.074 242.669 116.412 1 171.66 ? C GLN 55 L 1 
ATOM 1709 O O GLN 55 . . B 2 222.914 243.017 116.177 1 171.66 ? O GLN 55 L 1 
ATOM 1710 C CB GLN 55 . . B 2 224.51 242.912 113.948 1 171.66 ? CB GLN 55 L 1 
ATOM 1711 C CG GLN 55 . . B 2 225.187 242.296 112.735 1 171.66 ? CG GLN 55 L 1 
ATOM 1712 C CD GLN 55 . . B 2 226.705 242.333 112.825 1 171.66 ? CD GLN 55 L 1 
ATOM 1713 O OE1 GLN 55 . . B 2 227.294 243.362 113.153 1 171.66 ? OE1 GLN 55 L 1 
ATOM 1714 N NE2 GLN 55 . . B 2 227.344 241.207 112.527 1 171.66 ? NE2 GLN 55 L 1 
ATOM 1715 N N THR 56 . . B 2 224.536 242.485 117.65 1 174.08 ? N THR 56 L 1 
ATOM 1716 C CA THR 56 . . B 2 223.645 242.461 118.8 1 174.08 ? CA THR 56 L 1 
ATOM 1717 C C THR 56 . . B 2 224.227 243.159 120.023 1 174.08 ? C THR 56 L 1 
ATOM 1718 O O THR 56 . . B 2 223.759 242.921 121.142 1 174.08 ? O THR 56 L 1 
ATOM 1719 C CB THR 56 . . B 2 223.296 241.022 119.161 1 174.08 ? CB THR 56 L 1 
ATOM 1720 O OG1 THR 56 . . B 2 222.411 241.007 120.29 1 174.08 ? OG1 THR 56 L 1 
ATOM 1721 C CG2 THR 56 . . B 2 224.56 240.26 119.502 1 174.08 ? CG2 THR 56 L 1 
ATOM 1722 N N SER 57 . . B 2 225.241 244.011 119.85 1 174.14 ? N SER 57 L 1 
ATOM 1723 C CA SER 57 . . B 2 225.707 244.817 120.976 1 174.14 ? CA SER 57 L 1 
ATOM 1724 C C SER 57 . . B 2 224.791 246.022 121.181 1 174.14 ? C SER 57 L 1 
ATOM 1725 O O SER 57 . . B 2 224.757 246.621 122.262 1 174.14 ? O SER 57 L 1 
ATOM 1726 C CB SER 57 . . B 2 227.152 245.267 120.763 1 174.14 ? CB SER 57 L 1 
ATOM 1727 O OG SER 57 . . B 2 227.244 246.143 119.664 1 174.14 ? OG SER 57 L 1 
ATOM 1728 N N GLY 58 . . B 2 224.061 246.413 120.136 1 175.21 ? N GLY 58 L 1 
ATOM 1729 C CA GLY 58 . . B 2 223.033 247.428 120.271 1 175.21 ? CA GLY 58 L 1 
ATOM 1730 C C GLY 58 . . B 2 221.738 246.936 120.87 1 175.21 ? C GLY 58 L 1 
ATOM 1731 O O GLY 58 . . B 2 220.965 247.735 121.407 1 175.21 ? O GLY 58 L 1 
ATOM 1732 N N GLY 59 . . B 2 221.477 245.634 120.781 1 174.09 ? N GLY 59 L 1 
ATOM 1733 C CA GLY 59 . . B 2 220.342 245.028 121.434 1 174.09 ? CA GLY 59 L 1 
ATOM 1734 C C GLY 59 . . B 2 220.745 243.781 122.193 1 174.09 ? C GLY 59 L 1 
ATOM 1735 O O GLY 59 . . B 2 221.133 242.766 121.605 1 174.09 ? O GLY 59 L 1 
ATOM 1736 N N PRO 60 . . B 2 220.613 243.822 123.522 1 171.64 ? N PRO 60 L 1 
ATOM 1737 C CA PRO 60 . . B 2 221.191 242.752 124.354 1 171.64 ? CA PRO 60 L 1 
ATOM 1738 C C PRO 60 . . B 2 220.655 241.37 124.044 1 171.64 ? C PRO 60 L 1 
ATOM 1739 O O PRO 60 . . B 2 221.379 240.382 124.213 1 171.64 ? O PRO 60 L 1 
ATOM 1740 C CB PRO 60 . . B 2 220.823 243.181 125.782 1 171.64 ? CB PRO 60 L 1 
ATOM 1741 C CG PRO 60 . . B 2 220.508 244.637 125.686 1 171.64 ? CG PRO 60 L 1 
ATOM 1742 C CD PRO 60 . . B 2 219.936 244.852 124.326 1 171.64 ? CD PRO 60 L 1 
ATOM 1743 N N VAL 61 . . B 2 219.408 241.263 123.602 1 168.95 ? N VAL 61 L 1 
ATOM 1744 C CA VAL 61 . . B 2 218.785 239.963 123.405 1 168.95 ? CA VAL 61 L 1 
ATOM 1745 C C VAL 61 . . B 2 218.194 239.897 121.998 1 168.95 ? C VAL 61 L 1 
ATOM 1746 O O VAL 61 . . B 2 217.179 239.235 121.757 1 168.95 ? O VAL 61 L 1 
ATOM 1747 C CB VAL 61 . . B 2 217.757 239.699 124.523 1 168.95 ? CB VAL 61 L 1 
ATOM 1748 C CG1 VAL 61 . . B 2 216.599 240.665 124.433 1 168.95 ? CG1 VAL 61 L 1 
ATOM 1749 C CG2 VAL 61 . . B 2 217.303 238.234 124.555 1 168.95 ? CG2 VAL 61 L 1 
ATOM 1750 N N ASP 62 . . B 2 218.836 240.593 121.058 1 169.18 ? N ASP 62 L 1 
ATOM 1751 C CA ASP 62 . . B 2 218.594 240.423 119.623 1 169.18 ? CA ASP 62 L 1 
ATOM 1752 C C ASP 62 . . B 2 217.161 240.79 119.228 1 169.18 ? C ASP 62 L 1 
ATOM 1753 O O ASP 62 . . B 2 216.375 239.948 118.787 1 169.18 ? O ASP 62 L 1 
ATOM 1754 C CB ASP 62 . . B 2 218.93 238.995 119.181 1 169.18 ? CB ASP 62 L 1 
ATOM 1755 C CG ASP 62 . . B 2 219.158 238.886 117.687 1 169.18 ? CG ASP 62 L 1 
ATOM 1756 O OD1 ASP 62 . . B 2 220.333 238.81 117.271 1 169.18 ? OD1 ASP 62 L 1 
ATOM 1757 O OD2 ASP 62 . . B 2 218.166 238.876 116.927 1 169.18 ? OD2 ASP 62 L 1 
ATOM 1758 N N ALA 63 . . B 2 216.836 242.073 119.401 1 172.28 ? N ALA 63 L 1 
ATOM 1759 C CA ALA 63 . . B 2 215.601 242.665 118.878 1 172.28 ? CA ALA 63 L 1 
ATOM 1760 C C ALA 63 . . B 2 214.368 241.928 119.389 1 172.28 ? C ALA 63 L 1 
ATOM 1761 O O ALA 63 . . B 2 213.532 241.444 118.621 1 172.28 ? O ALA 63 L 1 
ATOM 1762 C CB ALA 63 . . B 2 215.61 242.693 117.353 1 172.28 ? CB ALA 63 L 1 
ATOM 1763 N N SER 64 . . B 2 214.263 241.829 120.71 1 173.71 ? N SER 64 L 1 
ATOM 1764 C CA SER 64 . . B 2 213.144 241.076 121.262 1 173.71 ? CA SER 64 L 1 
ATOM 1765 C C SER 64 . . B 2 211.945 241.965 121.584 1 173.71 ? C SER 64 L 1 
ATOM 1766 O O SER 64 . . B 2 210.891 241.845 120.95 1 173.71 ? O SER 64 L 1 
ATOM 1767 C CB SER 64 . . B 2 213.579 240.309 122.509 1 173.71 ? CB SER 64 L 1 
ATOM 1768 O OG SER 64 . . B 2 213.709 241.163 123.638 1 173.71 ? OG SER 64 L 1 
ATOM 1769 N N SER 65 . . B 2 212.092 242.888 122.535 1 175.5 ? N SER 65 L 1 
ATOM 1770 C CA SER 65 . . B 2 210.957 243.546 123.188 1 175.5 ? CA SER 65 L 1 
ATOM 1771 C C SER 65 . . B 2 209.905 242.539 123.636 1 175.5 ? C SER 65 L 1 
ATOM 1772 O O SER 65 . . B 2 208.712 242.852 123.678 1 175.5 ? O SER 65 L 1 
ATOM 1773 C CB SER 65 . . B 2 210.321 244.621 122.297 1 175.5 ? CB SER 65 L 1 
ATOM 1774 O OG SER 65 . . B 2 209.702 244.055 121.165 1 175.5 ? OG SER 65 L 1 
ATOM 1775 N N GLU 66 . . B 2 210.354 241.333 123.935 1 167.93 ? N GLU 66 L 1 
ATOM 1776 C CA GLU 66 . . B 2 209.563 240.208 124.416 1 167.93 ? CA GLU 66 L 1 
ATOM 1777 C C GLU 66 . . B 2 210.559 239.269 125.088 1 167.93 ? C GLU 66 L 1 
ATOM 1778 O O GLU 66 . . B 2 211.762 239.558 125.134 1 167.93 ? O GLU 66 L 1 
ATOM 1779 C CB GLU 66 . . B 2 208.784 239.554 123.273 1 167.93 ? CB GLU 66 L 1 
ATOM 1780 C CG GLU 66 . . B 2 207.731 238.542 123.708 1 167.93 ? CG GLU 66 L 1 
ATOM 1781 C CD GLU 66 . . B 2 206.603 239.168 124.507 1 167.93 ? CD GLU 66 L 1 
ATOM 1782 O OE1 GLU 66 . . B 2 206.384 240.39 124.373 1 167.93 ? OE1 GLU 66 L 1 
ATOM 1783 O OE2 GLU 66 . . B 2 205.932 238.439 125.269 1 167.93 ? OE2 GLU 66 L 1 
ATOM 1784 N N TYR 67 . . B 2 210.071 238.151 125.623 1 165.17 ? N TYR 67 L 1 
ATOM 1785 C CA TYR 67 . . B 2 210.837 237.192 126.414 1 165.17 ? CA TYR 67 L 1 
ATOM 1786 C C TYR 67 . . B 2 211.391 237.82 127.68 1 165.17 ? C TYR 67 L 1 
ATOM 1787 O O TYR 67 . . B 2 212.142 237.162 128.403 1 165.17 ? O TYR 67 L 1 
ATOM 1788 C CB TYR 67 . . B 2 211.99 236.55 125.629 1 165.17 ? CB TYR 67 L 1 
ATOM 1789 N N GLN 68 . . B 2 211.052 239.074 127.967 1 159.22 ? N GLN 68 L 1 
ATOM 1790 C CA GLN 68 . . B 2 211.439 239.747 129.195 1 159.22 ? CA GLN 68 L 1 
ATOM 1791 C C GLN 68 . . B 2 210.384 239.63 130.28 1 159.22 ? C GLN 68 L 1 
ATOM 1792 O O GLN 68 . . B 2 210.729 239.471 131.455 1 159.22 ? O GLN 68 L 1 
ATOM 1793 C CB GLN 68 . . B 2 211.706 241.229 128.914 1 159.22 ? CB GLN 68 L 1 
ATOM 1794 C CG GLN 68 . . B 2 212.61 241.899 129.917 1 159.22 ? CG GLN 68 L 1 
ATOM 1795 C CD GLN 68 . . B 2 213.999 241.311 129.914 1 159.22 ? CD GLN 68 L 1 
ATOM 1796 O OE1 GLN 68 . . B 2 214.664 241.269 128.881 1 159.22 ? OE1 GLN 68 L 1 
ATOM 1797 N NE2 GLN 68 . . B 2 214.447 240.853 131.073 1 159.22 ? NE2 GLN 68 L 1 
ATOM 1798 N N GLN 69 . . B 2 209.108 239.697 129.896 1 159.21 ? N GLN 69 L 1 
ATOM 1799 C CA GLN 69 . . B 2 208.009 239.587 130.849 1 159.21 ? CA GLN 69 L 1 
ATOM 1800 C C GLN 69 . . B 2 208.087 238.306 131.668 1 159.21 ? C GLN 69 L 1 
ATOM 1801 O O GLN 69 . . B 2 207.636 238.278 132.819 1 159.21 ? O GLN 69 L 1 
ATOM 1802 C CB GLN 69 . . B 2 206.679 239.663 130.098 1 159.21 ? CB GLN 69 L 1 
ATOM 1803 C CG GLN 69 . . B 2 206.388 238.459 129.197 1 159.21 ? CG GLN 69 L 1 
ATOM 1804 C CD GLN 69 . . B 2 207.26 238.407 127.949 1 159.21 ? CD GLN 69 L 1 
ATOM 1805 O OE1 GLN 69 . . B 2 208.123 239.258 127.738 1 159.21 ? OE1 GLN 69 L 1 
ATOM 1806 N NE2 GLN 69 . . B 2 207.03 237.402 127.115 1 159.21 ? NE2 GLN 69 L 1 
ATOM 1807 N N GLU 70 . . B 2 208.642 237.239 131.097 1 159.75 ? N GLU 70 L 1 
ATOM 1808 C CA GLU 70 . . B 2 208.841 235.997 131.831 1 159.75 ? CA GLU 70 L 1 
ATOM 1809 C C GLU 70 . . B 2 210.2 235.93 132.51 1 159.75 ? C GLU 70 L 1 
ATOM 1810 O O GLU 70 . . B 2 210.337 235.267 133.544 1 159.75 ? O GLU 70 L 1 
ATOM 1811 C CB GLU 70 . . B 2 208.677 234.798 130.892 1 159.75 ? CB GLU 70 L 1 
ATOM 1812 C CG GLU 70 . . B 2 209.598 234.826 129.681 1 159.75 ? CG GLU 70 L 1 
ATOM 1813 C CD GLU 70 . . B 2 210.942 234.188 129.952 1 159.75 ? CD GLU 70 L 1 
ATOM 1814 O OE1 GLU 70 . . B 2 211.045 233.41 130.921 1 159.75 ? OE1 GLU 70 L 1 
ATOM 1815 O OE2 GLU 70 . . B 2 211.896 234.471 129.201 1 159.75 ? OE2 GLU 70 L 1 
ATOM 1816 N N LEU 71 . . B 2 211.211 236.592 131.942 1 156.01 ? N LEU 71 L 1 
ATOM 1817 C CA LEU 71 . . B 2 212.524 236.604 132.57 1 156.01 ? CA LEU 71 L 1 
ATOM 1818 C C LEU 71 . . B 2 212.478 237.321 133.906 1 156.01 ? C LEU 71 L 1 
ATOM 1819 O O LEU 71 . . B 2 213.149 236.908 134.862 1 156.01 ? O LEU 71 L 1 
ATOM 1820 C CB LEU 71 . . B 2 213.541 237.259 131.637 1 156.01 ? CB LEU 71 L 1 
ATOM 1821 C CG LEU 71 . . B 2 215.02 237.211 132.012 1 156.01 ? CG LEU 71 L 1 
ATOM 1822 C CD1 LEU 71 . . B 2 215.855 237.214 130.75 1 156.01 ? CD1 LEU 71 L 1 
ATOM 1823 C CD2 LEU 71 . . B 2 215.391 238.396 132.869 1 156.01 ? CD2 LEU 71 L 1 
ATOM 1824 N N GLU 72 . . B 2 211.689 238.389 133.996 1 153.16 ? N GLU 72 L 1 
ATOM 1825 C CA GLU 72 . . B 2 211.553 239.081 135.267 1 153.16 ? CA GLU 72 L 1 
ATOM 1826 C C GLU 72 . . B 2 210.951 238.167 136.321 1 153.16 ? C GLU 72 L 1 
ATOM 1827 O O GLU 72 . . B 2 211.421 238.142 137.46 1 153.16 ? O GLU 72 L 1 
ATOM 1828 C CB GLU 72 . . B 2 210.712 240.341 135.09 1 153.16 ? CB GLU 72 L 1 
ATOM 1829 C CG GLU 72 . . B 2 211.199 241.261 133.982 1 153.16 ? CG GLU 72 L 1 
ATOM 1830 C CD GLU 72 . . B 2 212.405 242.091 134.376 1 153.16 ? CD GLU 72 L 1 
ATOM 1831 O OE1 GLU 72 . . B 2 212.675 243.097 133.688 1 153.16 ? OE1 GLU 72 L 1 
ATOM 1832 O OE2 GLU 72 . . B 2 213.084 241.75 135.368 1 153.16 ? OE2 GLU 72 L 1 
ATOM 1833 N N ARG 73 . . B 2 209.954 237.362 135.946 1 140.14 ? N ARG 73 L 1 
ATOM 1834 C CA ARG 73 . . B 2 209.357 236.426 136.897 1 140.14 ? CA ARG 73 L 1 
ATOM 1835 C C ARG 73 . . B 2 210.337 235.326 137.293 1 140.14 ? C ARG 73 L 1 
ATOM 1836 O O ARG 73 . . B 2 210.447 234.97 138.478 1 140.14 ? O ARG 73 L 1 
ATOM 1837 C CB ARG 73 . . B 2 208.089 235.82 136.297 1 140.14 ? CB ARG 73 L 1 
ATOM 1838 C CG ARG 73 . . B 2 207.015 235.469 137.313 1 140.14 ? CG ARG 73 L 1 
ATOM 1839 C CD ARG 73 . . B 2 205.692 235.124 136.638 1 140.14 ? CD ARG 73 L 1 
ATOM 1840 N NE ARG 73 . . B 2 205.222 236.19 135.757 1 140.14 ? NE ARG 73 L 1 
ATOM 1841 C CZ ARG 73 . . B 2 204.971 236.035 134.461 1 140.14 ? CZ ARG 73 L 1 
ATOM 1842 N NH1 ARG 73 . . B 2 205.137 234.854 133.884 1 140.14 ? NH1 ARG 73 L 1 
ATOM 1843 N NH2 ARG 73 . . B 2 204.548 237.063 133.74 1 140.14 ? NH2 ARG 73 L 1 
ATOM 1844 N N GLU 74 . . B 2 211.046 234.765 136.313 1 151.61 ? N GLU 74 L 1 
ATOM 1845 C CA GLU 74 . . B 2 211.948 233.662 136.616 1 151.61 ? CA GLU 74 L 1 
ATOM 1846 C C GLU 74 . . B 2 213.067 234.127 137.541 1 151.61 ? C GLU 74 L 1 
ATOM 1847 O O GLU 74 . . B 2 213.385 233.459 138.533 1 151.61 ? O GLU 74 L 1 
ATOM 1848 C CB GLU 74 . . B 2 212.498 233.029 135.331 1 151.61 ? CB GLU 74 L 1 
ATOM 1849 C CG GLU 74 . . B 2 213.412 233.872 134.473 1 151.61 ? CG GLU 74 L 1 
ATOM 1850 C CD GLU 74 . . B 2 214.858 233.793 134.918 1 151.61 ? CD GLU 74 L 1 
ATOM 1851 O OE1 GLU 74 . . B 2 215.18 232.887 135.714 1 151.61 ? OE1 GLU 74 L 1 
ATOM 1852 O OE2 GLU 74 . . B 2 215.67 234.624 134.463 1 151.61 ? OE2 GLU 74 L 1 
ATOM 1853 N N LEU 75 . . B 2 213.661 235.282 137.218 1 151.47 ? N LEU 75 L 1 
ATOM 1854 C CA LEU 75 . . B 2 214.729 235.843 138.087 1 151.47 ? CA LEU 75 L 1 
ATOM 1855 C C LEU 75 . . B 2 214.099 236.224 139.429 1 151.47 ? C LEU 75 L 1 
ATOM 1856 O O LEU 75 . . B 2 214.786 236.096 140.46 1 151.47 ? O LEU 75 L 1 
ATOM 1857 C CB LEU 75 . . B 2 215.376 237.052 137.4 1 151.47 ? CB LEU 75 L 1 
ATOM 1858 C CG LEU 75 . . B 2 214.546 238.335 137.365 1 151.47 ? CG LEU 75 L 1 
ATOM 1859 C CD1 LEU 75 . . B 2 214.728 239.142 138.642 1 151.47 ? CD1 LEU 75 L 1 
ATOM 1860 C CD2 LEU 75 . . B 2 214.912 239.179 136.155 1 151.47 ? CD2 LEU 75 L 1 
ATOM 1861 N N PHE 76 . . B 2 212.841 236.676 139.411 1 150.53 ? N PHE 76 L 1 
ATOM 1862 C CA PHE 76 . . B 2 212.16 236.982 140.66 1 150.53 ? CA PHE 76 L 1 
ATOM 1863 C C PHE 76 . . B 2 212.258 235.801 141.611 1 150.53 ? C PHE 76 L 1 
ATOM 1864 O O PHE 76 . . B 2 212.713 235.939 142.748 1 150.53 ? O PHE 76 L 1 
ATOM 1865 C CB PHE 76 . . B 2 210.699 237.349 140.391 1 150.53 ? CB PHE 76 L 1 
ATOM 1866 C CG PHE 76 . . B 2 209.79 237.136 141.569 1 150.53 ? CG PHE 76 L 1 
ATOM 1867 C CD1 PHE 76 . . B 2 209.727 238.067 142.59 1 150.53 ? CD1 PHE 76 L 1 
ATOM 1868 C CD2 PHE 76 . . B 2 208.998 236.002 141.653 1 150.53 ? CD2 PHE 76 L 1 
ATOM 1869 C CE1 PHE 76 . . B 2 208.893 237.871 143.675 1 150.53 ? CE1 PHE 76 L 1 
ATOM 1870 C CE2 PHE 76 . . B 2 208.164 235.799 142.735 1 150.53 ? CE2 PHE 76 L 1 
ATOM 1871 C CZ PHE 76 . . B 2 208.11 236.735 143.747 1 150.53 ? CZ PHE 76 L 1 
ATOM 1872 N N LYS 77 . . B 2 211.832 234.624 141.148 1 141.87 ? N LYS 77 L 1 
ATOM 1873 C CA LYS 77 . . B 2 211.992 233.41 141.953 1 141.87 ? CA LYS 77 L 1 
ATOM 1874 C C LYS 77 . . B 2 213.457 233.197 142.321 1 141.87 ? C LYS 77 L 1 
ATOM 1875 O O LYS 77 . . B 2 213.803 232.938 143.489 1 141.87 ? O LYS 77 L 1 
ATOM 1876 C CB LYS 77 . . B 2 211.467 232.199 141.186 1 141.87 ? CB LYS 77 L 1 
ATOM 1877 C CG LYS 77 . . B 2 210.001 232.266 140.817 1 141.87 ? CG LYS 77 L 1 
ATOM 1878 C CD LYS 77 . . B 2 209.131 231.604 141.868 1 141.87 ? CD LYS 77 L 1 
ATOM 1879 C CE LYS 77 . . B 2 207.755 231.283 141.31 1 141.87 ? CE LYS 77 L 1 
ATOM 1880 N NZ LYS 77 . . B 2 207.094 232.487 140.739 1 141.87 ? NZ LYS 77 L 1 
ATOM 1881 N N LEU 78 . . B 2 214.325 233.308 141.312 1 149.56 ? N LEU 78 L 1 
ATOM 1882 C CA LEU 78 . . B 2 215.757 233.102 141.482 1 149.56 ? CA LEU 78 L 1 
ATOM 1883 C C LEU 78 . . B 2 216.292 233.905 142.657 1 149.56 ? C LEU 78 L 1 
ATOM 1884 O O LEU 78 . . B 2 216.775 233.338 143.644 1 149.56 ? O LEU 78 L 1 
ATOM 1885 C CB LEU 78 . . B 2 216.46 233.508 140.191 1 149.56 ? CB LEU 78 L 1 
ATOM 1886 C CG LEU 78 . . B 2 217.82 232.993 139.759 1 149.56 ? CG LEU 78 L 1 
ATOM 1887 C CD1 LEU 78 . . B 2 217.649 231.668 139.038 1 149.56 ? CD1 LEU 78 L 1 
ATOM 1888 C CD2 LEU 78 . . B 2 218.47 234.021 138.855 1 149.56 ? CD2 LEU 78 L 1 
ATOM 1889 N N LYS 79 . . B 2 216.191 235.233 142.577 1 152.09 ? N LYS 79 L 1 
ATOM 1890 C CA LYS 79 . . B 2 216.664 236.081 143.662 1 152.09 ? CA LYS 79 L 1 
ATOM 1891 C C LYS 79 . . B 2 215.913 235.787 144.952 1 152.09 ? C LYS 79 L 1 
ATOM 1892 O O LYS 79 . . B 2 216.533 235.617 146.004 1 152.09 ? O LYS 79 L 1 
ATOM 1893 C CB LYS 79 . . B 2 216.532 237.56 143.283 1 152.09 ? CB LYS 79 L 1 
ATOM 1894 C CG LYS 79 . . B 2 215.098 238.045 143.133 1 152.09 ? CG LYS 79 L 1 
ATOM 1895 C CD LYS 79 . . B 2 215.006 239.508 142.785 1 152.09 ? CD LYS 79 L 1 
ATOM 1896 C CE LYS 79 . . B 2 213.574 239.862 142.442 1 152.09 ? CE LYS 79 L 1 
ATOM 1897 N NZ LYS 79 . . B 2 212.621 239.106 143.3 1 152.09 ? NZ LYS 79 L 1 
ATOM 1898 N N GLN 80 . . B 2 214.577 235.796 144.841 1 152.3 ? N GLN 80 L 1 
ATOM 1899 C CA GLN 80 . . B 2 213.682 235.617 146.014 1 152.3 ? CA GLN 80 L 1 
ATOM 1900 C C GLN 80 . . B 2 214.196 234.534 146.955 1 152.3 ? C GLN 80 L 1 
ATOM 1901 O O GLN 80 . . B 2 214.173 234.76 148.176 1 152.3 ? O GLN 80 L 1 
ATOM 1902 C CB GLN 80 . . B 2 212.271 235.271 145.532 1 152.3 ? CB GLN 80 L 1 
ATOM 1903 C CG GLN 80 . . B 2 211.421 234.534 146.557 1 152.3 ? CG GLN 80 L 1 
ATOM 1904 C CD GLN 80 . . B 2 211.189 235.34 147.811 1 152.3 ? CD GLN 80 L 1 
ATOM 1905 O OE1 GLN 80 . . B 2 210.683 236.459 147.77 1 152.3 ? OE1 GLN 80 L 1 
ATOM 1906 N NE2 GLN 80 . . B 2 211.565 234.771 148.945 1 152.3 ? NE2 GLN 80 L 1 
ATOM 1907 N N MET 81 . . B 2 214.619 233.388 146.424 1 155.05 ? N MET 81 L 1 
ATOM 1908 C CA MET 81 . . B 2 215.01 232.381 147.402 1 155.05 ? CA MET 81 L 1 
ATOM 1909 C C MET 81 . . B 2 216.518 232.127 147.409 1 155.05 ? C MET 81 L 1 
ATOM 1910 O O MET 81 . . B 2 217.03 231.516 148.354 1 155.05 ? O MET 81 L 1 
ATOM 1911 C CB MET 81 . . B 2 214.206 231.096 147.186 1 155.05 ? CB MET 81 L 1 
ATOM 1912 C CG MET 81 . . B 2 214.193 230.141 148.384 1 155.05 ? CG MET 81 L 1 
ATOM 1913 S SD MET 81 . . B 2 215.49 228.889 148.367 1 155.05 ? SD MET 81 L 1 
ATOM 1914 C CE MET 81 . . B 2 214.852 227.74 147.147 1 155.05 ? CE MET 81 L 1 
ATOM 1915 N N PHE 82 . . B 2 217.271 232.635 146.424 1 151.81 ? N PHE 82 L 1 
ATOM 1916 C CA PHE 82 . . B 2 218.719 232.666 146.607 1 151.81 ? CA PHE 82 L 1 
ATOM 1917 C C PHE 82 . . B 2 219.09 233.538 147.797 1 151.81 ? C PHE 82 L 1 
ATOM 1918 O O PHE 82 . . B 2 220.108 233.3 148.456 1 151.81 ? O PHE 82 L 1 
ATOM 1919 C CB PHE 82 . . B 2 219.433 233.18 145.357 1 151.81 ? CB PHE 82 L 1 
ATOM 1920 C CG PHE 82 . . B 2 219.471 232.202 144.213 1 151.81 ? CG PHE 82 L 1 
ATOM 1921 C CD1 PHE 82 . . B 2 218.975 230.919 144.349 1 151.81 ? CD1 PHE 82 L 1 
ATOM 1922 C CD2 PHE 82 . . B 2 220.072 232.558 143.008 1 151.81 ? CD2 PHE 82 L 1 
ATOM 1923 C CE1 PHE 82 . . B 2 219.031 230.023 143.286 1 151.81 ? CE1 PHE 82 L 1 
ATOM 1924 C CE2 PHE 82 . . B 2 220.145 231.666 141.947 1 151.81 ? CE2 PHE 82 L 1 
ATOM 1925 C CZ PHE 82 . . B 2 219.62 230.396 142.085 1 151.81 ? CZ PHE 82 L 1 
ATOM 1926 N N GLY 83 . . B 2 218.279 234.555 148.069 1 156.71 ? N GLY 83 L 1 
ATOM 1927 C CA GLY 83 . . B 2 218.417 235.423 149.222 1 156.71 ? CA GLY 83 L 1 
ATOM 1928 C C GLY 83 . . B 2 217.203 236.321 149.271 1 156.71 ? C GLY 83 L 1 
ATOM 1929 O O GLY 83 . . B 2 216.296 236.221 148.442 1 156.71 ? O GLY 83 L 1 
ATOM 1930 N N ASN 84 . . B 2 217.174 237.216 150.264 1 154.27 ? N ASN 84 L 1 
ATOM 1931 C CA ASN 84 . . B 2 216.048 238.183 150.389 1 154.27 ? CA ASN 84 L 1 
ATOM 1932 C C ASN 84 . . B 2 216.625 239.55 150.764 1 154.27 ? C ASN 84 L 1 
ATOM 1933 O O ASN 84 . . B 2 216.008 240.243 151.596 1 154.27 ? O ASN 84 L 1 
ATOM 1934 C CB ASN 84 . . B 2 214.984 237.695 151.375 1 154.27 ? CB ASN 84 L 1 
ATOM 1935 C CG ASN 84 . . B 2 214.141 236.572 150.809 1 154.27 ? CG ASN 84 L 1 
ATOM 1936 O OD1 ASN 84 . . B 2 214.114 235.471 151.355 1 154.27 ? OD1 ASN 84 L 1 
ATOM 1937 N ND2 ASN 84 . . B 2 213.456 236.84 149.709 1 154.27 ? ND2 ASN 84 L 1 
ATOM 1938 N N ALA 85 . . B 2 217.765 239.914 150.171 1 151.17 ? N ALA 85 L 1 
ATOM 1939 C CA ALA 85 . . B 2 218.413 241.182 150.456 1 151.17 ? CA ALA 85 L 1 
ATOM 1940 C C ALA 85 . . B 2 219.048 241.675 149.162 1 151.17 ? C ALA 85 L 1 
ATOM 1941 O O ALA 85 . . B 2 218.722 241.194 148.072 1 151.17 ? O ALA 85 L 1 
ATOM 1942 C CB ALA 85 . . B 2 219.425 241.021 151.602 1 151.17 ? CB ALA 85 L 1 
ATOM 1943 N N ASP 86 . . B 2 219.953 242.644 149.276 1 149.21 ? N ASP 86 L 1 
ATOM 1944 C CA ASP 86 . . B 2 220.648 243.195 148.115 1 149.21 ? CA ASP 86 L 1 
ATOM 1945 C C ASP 86 . . B 2 221.844 242.304 147.792 1 149.21 ? C ASP 86 L 1 
ATOM 1946 O O ASP 86 . . B 2 223 242.639 148.054 1 149.21 ? O ASP 86 L 1 
ATOM 1947 C CB ASP 86 . . B 2 221.064 244.634 148.383 1 149.21 ? CB ASP 86 L 1 
ATOM 1948 C CG ASP 86 . . B 2 221.776 244.794 149.71 1 149.21 ? CG ASP 86 L 1 
ATOM 1949 O OD1 ASP 86 . . B 2 221.826 243.817 150.485 1 149.21 ? OD1 ASP 86 L 1 
ATOM 1950 O OD2 ASP 86 . . B 2 222.293 245.897 149.976 1 149.21 ? OD2 ASP 86 L 1 
ATOM 1951 N N MET 87 . . B 2 221.548 241.147 147.192 1 145.51 ? N MET 87 L 1 
ATOM 1952 C CA MET 87 . . B 2 222.576 240.142 146.931 1 145.51 ? CA MET 87 L 1 
ATOM 1953 C C MET 87 . . B 2 223.76 240.696 146.151 1 145.51 ? C MET 87 L 1 
ATOM 1954 O O MET 87 . . B 2 224.86 240.144 146.242 1 145.51 ? O MET 87 L 1 
ATOM 1955 C CB MET 87 . . B 2 221.971 238.957 146.178 1 145.51 ? CB MET 87 L 1 
ATOM 1956 C CG MET 87 . . B 2 221.489 237.837 147.075 1 145.51 ? CG MET 87 L 1 
ATOM 1957 S SD MET 87 . . B 2 220.038 238.303 148.032 1 145.51 ? SD MET 87 L 1 
ATOM 1958 C CE MET 87 . . B 2 218.767 238.233 146.773 1 145.51 ? CE MET 87 L 1 
ATOM 1959 N N ASN 88 . . B 2 223.563 241.776 145.397 1 146.01 ? N ASN 88 L 1 
ATOM 1960 C CA ASN 88 . . B 2 224.673 242.394 144.684 1 146.01 ? CA ASN 88 L 1 
ATOM 1961 C C ASN 88 . . B 2 225.722 242.925 145.65 1 146.01 ? C ASN 88 L 1 
ATOM 1962 O O ASN 88 . . B 2 226.896 243.068 145.288 1 146.01 ? O ASN 88 L 1 
ATOM 1963 C CB ASN 88 . . B 2 224.153 243.529 143.811 1 146.01 ? CB ASN 88 L 1 
ATOM 1964 C CG ASN 88 . . B 2 223.491 244.614 144.625 1 146.01 ? CG ASN 88 L 1 
ATOM 1965 O OD1 ASN 88 . . B 2 223.148 244.405 145.789 1 146.01 ? OD1 ASN 88 L 1 
ATOM 1966 N ND2 ASN 88 . . B 2 223.314 245.784 144.024 1 146.01 ? ND2 ASN 88 L 1 
ATOM 1967 N N THR 89 . . B 2 225.313 243.234 146.875 1 146.19 ? N THR 89 L 1 
ATOM 1968 C CA THR 89 . . B 2 226.156 243.935 147.834 1 146.19 ? CA THR 89 L 1 
ATOM 1969 C C THR 89 . . B 2 227.087 242.928 148.517 1 146.19 ? C THR 89 L 1 
ATOM 1970 O O THR 89 . . B 2 227.007 241.717 148.292 1 146.19 ? O THR 89 L 1 
ATOM 1971 C CB THR 89 . . B 2 225.265 244.682 148.829 1 146.19 ? CB THR 89 L 1 
ATOM 1972 O OG1 THR 89 . . B 2 224.254 245.392 148.107 1 146.19 ? OG1 THR 89 L 1 
ATOM 1973 C CG2 THR 89 . . B 2 226.062 245.7 149.64 1 146.19 ? CG2 THR 89 L 1 
ATOM 1974 N N PHE 90 . . B 2 227.997 243.419 149.349 1 141.33 ? N PHE 90 L 1 
ATOM 1975 C CA PHE 90 . . B 2 228.654 242.609 150.357 1 141.33 ? CA PHE 90 L 1 
ATOM 1976 C C PHE 90 . . B 2 227.872 242.703 151.663 1 141.33 ? C PHE 90 L 1 
ATOM 1977 O O PHE 90 . . B 2 227.301 243.752 151.977 1 141.33 ? O PHE 90 L 1 
ATOM 1978 C CB PHE 90 . . B 2 230.09 243.079 150.576 1 141.33 ? CB PHE 90 L 1 
ATOM 1979 C CG PHE 90 . . B 2 230.91 242.146 151.415 1 141.33 ? CG PHE 90 L 1 
ATOM 1980 C CD1 PHE 90 . . B 2 231.638 241.124 150.835 1 141.33 ? CD1 PHE 90 L 1 
ATOM 1981 C CD2 PHE 90 . . B 2 230.933 242.277 152.793 1 141.33 ? CD2 PHE 90 L 1 
ATOM 1982 C CE1 PHE 90 . . B 2 232.384 240.26 151.614 1 141.33 ? CE1 PHE 90 L 1 
ATOM 1983 C CE2 PHE 90 . . B 2 231.669 241.415 153.572 1 141.33 ? CE2 PHE 90 L 1 
ATOM 1984 C CZ PHE 90 . . B 2 232.399 240.407 152.983 1 141.33 ? CZ PHE 90 L 1 
ATOM 1985 N N PRO 91 . . B 2 227.817 241.619 152.435 1 135.6 ? N PRO 91 L 1 
ATOM 1986 C CA PRO 91 . . B 2 226.979 241.593 153.638 1 135.6 ? CA PRO 91 L 1 
ATOM 1987 C C PRO 91 . . B 2 227.641 242.178 154.875 1 135.6 ? C PRO 91 L 1 
ATOM 1988 O O PRO 91 . . B 2 228.835 242.003 155.124 1 135.6 ? O PRO 91 L 1 
ATOM 1989 C CB PRO 91 . . B 2 226.732 240.093 153.831 1 135.6 ? CB PRO 91 L 1 
ATOM 1990 C CG PRO 91 . . B 2 227.967 239.477 153.278 1 135.6 ? CG PRO 91 L 1 
ATOM 1991 C CD PRO 91 . . B 2 228.345 240.287 152.104 1 135.6 ? CD PRO 91 L 1 
ATOM 1992 N N THR 92 . . B 2 226.829 242.889 155.655 1 136.58 ? N THR 92 L 1 
ATOM 1993 C CA THR 92 . . B 2 227.193 243.318 156.998 1 136.58 ? CA THR 92 L 1 
ATOM 1994 C C THR 92 . . B 2 226.478 242.432 158.01 1 136.58 ? C THR 92 L 1 
ATOM 1995 O O THR 92 . . B 2 225.335 242.019 157.791 1 136.58 ? O THR 92 L 1 
ATOM 1996 C CB THR 92 . . B 2 226.823 244.782 157.229 1 136.58 ? CB THR 92 L 1 
ATOM 1997 O OG1 THR 92 . . B 2 225.405 244.937 157.11 1 136.58 ? OG1 THR 92 L 1 
ATOM 1998 C CG2 THR 92 . . B 2 227.512 245.675 156.207 1 136.58 ? CG2 THR 92 L 1 
ATOM 1999 N N PHE 93 . . B 2 227.152 242.14 159.117 1 132.47 ? N PHE 93 L 1 
ATOM 2000 C CA PHE 93 . . B 2 226.767 241.026 159.973 1 132.47 ? CA PHE 93 L 1 
ATOM 2001 C C PHE 93 . . B 2 226.444 241.489 161.388 1 132.47 ? C PHE 93 L 1 
ATOM 2002 O O PHE 93 . . B 2 227.297 242.057 162.078 1 132.47 ? O PHE 93 L 1 
ATOM 2003 C CB PHE 93 . . B 2 227.87 239.968 159.99 1 132.47 ? CB PHE 93 L 1 
ATOM 2004 C CG PHE 93 . . B 2 228.075 239.292 158.662 1 132.47 ? CG PHE 93 L 1 
ATOM 2005 C CD1 PHE 93 . . B 2 227.316 238.189 158.316 1 132.47 ? CD1 PHE 93 L 1 
ATOM 2006 C CD2 PHE 93 . . B 2 229.014 239.764 157.757 1 132.47 ? CD2 PHE 93 L 1 
ATOM 2007 C CE1 PHE 93 . . B 2 227.488 237.559 157.101 1 132.47 ? CE1 PHE 93 L 1 
ATOM 2008 C CE2 PHE 93 . . B 2 229.19 239.136 156.534 1 132.47 ? CE2 PHE 93 L 1 
ATOM 2009 C CZ PHE 93 . . B 2 228.424 238.029 156.213 1 132.47 ? CZ PHE 93 L 1 
ATOM 2010 N N LYS 94 . . B 2 225.214 241.225 161.812 1 129.59 ? N LYS 94 L 1 
ATOM 2011 C CA LYS 94 . . B 2 224.818 241.289 163.208 1 129.59 ? CA LYS 94 L 1 
ATOM 2012 C C LYS 94 . . B 2 224.983 239.896 163.8 1 129.59 ? C LYS 94 L 1 
ATOM 2013 O O LYS 94 . . B 2 224.511 238.913 163.218 1 129.59 ? O LYS 94 L 1 
ATOM 2014 C CB LYS 94 . . B 2 223.371 241.769 163.334 1 129.59 ? CB LYS 94 L 1 
ATOM 2015 C CG LYS 94 . . B 2 222.909 241.998 164.751 1 129.59 ? CG LYS 94 L 1 
ATOM 2016 C CD LYS 94 . . B 2 222.184 240.786 165.292 1 129.59 ? CD LYS 94 L 1 
ATOM 2017 C CE LYS 94 . . B 2 222.028 240.895 166.787 1 129.59 ? CE LYS 94 L 1 
ATOM 2018 N NZ LYS 94 . . B 2 221.498 239.637 167.362 1 129.59 ? NZ LYS 94 L 1 
ATOM 2019 N N PHE 95 . . B 2 225.668 239.809 164.936 1 128.07 ? N PHE 95 L 1 
ATOM 2020 C CA PHE 95 . . B 2 225.878 238.544 165.622 1 128.07 ? CA PHE 95 L 1 
ATOM 2021 C C PHE 95 . . B 2 225.18 238.565 166.975 1 128.07 ? C PHE 95 L 1 
ATOM 2022 O O PHE 95 . . B 2 224.911 239.625 167.546 1 128.07 ? O PHE 95 L 1 
ATOM 2023 C CB PHE 95 . . B 2 227.372 238.242 165.803 1 128.07 ? CB PHE 95 L 1 
ATOM 2024 C CG PHE 95 . . B 2 228.007 237.605 164.603 1 128.07 ? CG PHE 95 L 1 
ATOM 2025 C CD1 PHE 95 . . B 2 227.421 236.515 163.991 1 128.07 ? CD1 PHE 95 L 1 
ATOM 2026 C CD2 PHE 95 . . B 2 229.184 238.103 164.079 1 128.07 ? CD2 PHE 95 L 1 
ATOM 2027 C CE1 PHE 95 . . B 2 228.001 235.931 162.884 1 128.07 ? CE1 PHE 95 L 1 
ATOM 2028 C CE2 PHE 95 . . B 2 229.769 237.519 162.972 1 128.07 ? CE2 PHE 95 L 1 
ATOM 2029 C CZ PHE 95 . . B 2 229.176 236.434 162.375 1 128.07 ? CZ PHE 95 L 1 
ATOM 2030 N N GLU 96 . . B 2 224.874 237.375 167.475 1 127.9 ? N GLU 96 L 1 
ATOM 2031 C CA GLU 96 . . B 2 224.248 237.206 168.774 1 127.9 ? CA GLU 96 L 1 
ATOM 2032 C C GLU 96 . . B 2 225.044 236.186 169.575 1 127.9 ? C GLU 96 L 1 
ATOM 2033 O O GLU 96 . . B 2 225.623 235.252 169.015 1 127.9 ? O GLU 96 L 1 
ATOM 2034 C CB GLU 96 . . B 2 222.79 236.761 168.63 1 127.9 ? CB GLU 96 L 1 
ATOM 2035 C CG GLU 96 . . B 2 221.99 236.783 169.919 1 127.9 ? CG GLU 96 L 1 
ATOM 2036 C CD GLU 96 . . B 2 221.889 235.413 170.558 1 127.9 ? CD GLU 96 L 1 
ATOM 2037 O OE1 GLU 96 . . B 2 222.604 234.49 170.113 1 127.9 ? OE1 GLU 96 L 1 
ATOM 2038 O OE2 GLU 96 . . B 2 221.086 235.258 171.502 1 127.9 ? OE2 GLU 96 L 1 
ATOM 2039 N N ASP 97 . . B 2 225.078 236.373 170.885 1 125.9 ? N ASP 97 L 1 
ATOM 2040 C CA ASP 97 . . B 2 225.935 235.507 171.671 1 125.9 ? CA ASP 97 L 1 
ATOM 2041 C C ASP 97 . . B 2 225.164 234.88 172.831 1 125.9 ? C ASP 97 L 1 
ATOM 2042 O O ASP 97 . . B 2 224.131 235.411 173.249 1 125.9 ? O ASP 97 L 1 
ATOM 2043 C CB ASP 97 . . B 2 227.148 236.292 172.182 1 125.9 ? CB ASP 97 L 1 
ATOM 2044 C CG ASP 97 . . B 2 228.265 236.338 171.161 1 125.9 ? CG ASP 97 L 1 
ATOM 2045 O OD1 ASP 97 . . B 2 228.258 235.492 170.242 1 125.9 ? OD1 ASP 97 L 1 
ATOM 2046 O OD2 ASP 97 . . B 2 229.153 237.208 171.27 1 125.9 ? OD2 ASP 97 L 1 
ATOM 2047 N N PRO 98 . . B 2 225.644 233.758 173.374 1 119.98 ? N PRO 98 L 1 
ATOM 2048 C CA PRO 98 . . B 2 224.753 232.848 174.105 1 119.98 ? CA PRO 98 L 1 
ATOM 2049 C C PRO 98 . . B 2 224.123 233.457 175.347 1 119.98 ? C PRO 98 L 1 
ATOM 2050 O O PRO 98 . . B 2 224.528 234.506 175.851 1 119.98 ? O PRO 98 L 1 
ATOM 2051 C CB PRO 98 . . B 2 225.674 231.683 174.484 1 119.98 ? CB PRO 98 L 1 
ATOM 2052 C CG PRO 98 . . B 2 227.043 232.257 174.44 1 119.98 ? CG PRO 98 L 1 
ATOM 2053 C CD PRO 98 . . B 2 227.016 233.226 173.316 1 119.98 ? CD PRO 98 L 1 
ATOM 2054 N N LYS 99 . . B 2 223.1 232.765 175.83 1 121.8 ? N LYS 99 L 1 
ATOM 2055 C CA LYS 99 . . B 2 222.481 233.021 177.116 1 121.8 ? CA LYS 99 L 1 
ATOM 2056 C C LYS 99 . . B 2 223.295 232.36 178.219 1 121.8 ? C LYS 99 L 1 
ATOM 2057 O O LYS 99 . . B 2 224.072 231.434 177.979 1 121.8 ? O LYS 99 L 1 
ATOM 2058 C CB LYS 99 . . B 2 221.055 232.477 177.133 1 121.8 ? CB LYS 99 L 1 
ATOM 2059 C CG LYS 99 . . B 2 220.999 230.973 176.896 1 121.8 ? CG LYS 99 L 1 
ATOM 2060 C CD LYS 99 . . B 2 219.686 230.541 176.273 1 121.8 ? CD LYS 99 L 1 
ATOM 2061 C CE LYS 99 . . B 2 219.797 229.147 175.681 1 121.8 ? CE LYS 99 L 1 
ATOM 2062 N NZ LYS 99 . . B 2 220.856 229.076 174.636 1 121.8 ? NZ LYS 99 L 1 
ATOM 2063 N N PHE 100 . . B 2 223.105 232.842 179.443 1 118.16 ? N PHE 100 L 1 
ATOM 2064 C CA PHE 100 . . B 2 223.749 232.225 180.591 1 118.16 ? CA PHE 100 L 1 
ATOM 2065 C C PHE 100 . . B 2 222.926 232.508 181.836 1 118.16 ? C PHE 100 L 1 
ATOM 2066 O O PHE 100 . . B 2 222.129 233.448 181.881 1 118.16 ? O PHE 100 L 1 
ATOM 2067 C CB PHE 100 . . B 2 225.191 232.708 180.76 1 118.16 ? CB PHE 100 L 1 
ATOM 2068 C CG PHE 100 . . B 2 226.194 231.842 180.065 1 118.16 ? CG PHE 100 L 1 
ATOM 2069 C CD1 PHE 100 . . B 2 226.404 230.542 180.479 1 118.16 ? CD1 PHE 100 L 1 
ATOM 2070 C CD2 PHE 100 . . B 2 226.907 232.316 178.984 1 118.16 ? CD2 PHE 100 L 1 
ATOM 2071 C CE1 PHE 100 . . B 2 227.317 229.739 179.837 1 118.16 ? CE1 PHE 100 L 1 
ATOM 2072 C CE2 PHE 100 . . B 2 227.823 231.518 178.34 1 118.16 ? CE2 PHE 100 L 1 
ATOM 2073 C CZ PHE 100 . . B 2 228.027 230.227 178.767 1 118.16 ? CZ PHE 100 L 1 
ATOM 2074 N N GLU 101 . . B 2 223.139 231.68 182.853 1 122.47 ? N GLU 101 L 1 
ATOM 2075 C CA GLU 101 . . B 2 222.263 231.62 184.01 1 122.47 ? CA GLU 101 L 1 
ATOM 2076 C C GLU 101 . . B 2 223.11 231.492 185.268 1 122.47 ? C GLU 101 L 1 
ATOM 2077 O O GLU 101 . . B 2 224.344 231.496 185.215 1 122.47 ? O GLU 101 L 1 
ATOM 2078 C CB GLU 101 . . B 2 221.285 230.448 183.879 1 122.47 ? CB GLU 101 L 1 
ATOM 2079 C CG GLU 101 . . B 2 221.967 229.083 183.788 1 122.47 ? CG GLU 101 L 1 
ATOM 2080 C CD GLU 101 . . B 2 222.599 228.814 182.43 1 122.47 ? CD GLU 101 L 1 
ATOM 2081 O OE1 GLU 101 . . B 2 222.189 229.456 181.441 1 122.47 ? OE1 GLU 101 L 1 
ATOM 2082 O OE2 GLU 101 . . B 2 223.511 227.966 182.355 1 122.47 ? OE2 GLU 101 L 1 
ATOM 2083 N N VAL 102 . . B 2 222.438 231.373 186.411 1 125.39 ? N VAL 102 L 1 
ATOM 2084 C CA VAL 102 . . B 2 223.121 231.131 187.678 1 125.39 ? CA VAL 102 L 1 
ATOM 2085 C C VAL 102 . . B 2 223.434 229.64 187.774 1 125.39 ? C VAL 102 L 1 
ATOM 2086 O O VAL 102 . . B 2 222.534 228.798 187.816 1 125.39 ? O VAL 102 L 1 
ATOM 2087 C CB VAL 102 . . B 2 222.3 231.62 188.879 1 125.39 ? CB VAL 102 L 1 
ATOM 2088 C CG1 VAL 102 . . B 2 220.919 230.966 188.936 1 125.39 ? CG1 VAL 102 L 1 
ATOM 2089 C CG2 VAL 102 . . B 2 223.064 231.357 190.166 1 125.39 ? CG2 VAL 102 L 1 
ATOM 2090 N N ILE 103 . . B 2 224.724 229.309 187.771 1 120.66 ? N ILE 103 L 1 
ATOM 2091 C CA ILE 103 . . B 2 225.168 227.919 187.789 1 120.66 ? CA ILE 103 L 1 
ATOM 2092 C C ILE 103 . . B 2 225.889 227.556 189.076 1 120.66 ? C ILE 103 L 1 
ATOM 2093 O O ILE 103 . . B 2 226.222 226.376 189.272 1 120.66 ? O ILE 103 L 1 
ATOM 2094 C CB ILE 103 . . B 2 226.056 227.6 186.569 1 120.66 ? CB ILE 103 L 1 
ATOM 2095 C CG1 ILE 103 . . B 2 225.59 228.402 185.356 1 120.66 ? CG1 ILE 103 L 1 
ATOM 2096 C CG2 ILE 103 . . B 2 225.95 226.142 186.217 1 120.66 ? CG2 ILE 103 L 1 
ATOM 2097 C CD1 ILE 103 . . B 2 226.515 228.304 184.173 1 120.66 ? CD1 ILE 103 L 1 
ATOM 2098 N N GLU 104 . . B 2 226.143 228.522 189.953 1 126.12 ? N GLU 104 L 1 
ATOM 2099 C CA GLU 104 . . B 2 226.662 228.23 191.275 1 126.12 ? CA GLU 104 L 1 
ATOM 2100 C C GLU 104 . . B 2 225.586 227.569 192.128 1 126.12 ? C GLU 104 L 1 
ATOM 2101 O O GLU 104 . . B 2 224.404 227.548 191.776 1 126.12 ? O GLU 104 L 1 
ATOM 2102 C CB GLU 104 . . B 2 227.147 229.509 191.955 1 126.12 ? CB GLU 104 L 1 
ATOM 2103 C CG GLU 104 . . B 2 226.023 230.411 192.436 1 126.12 ? CG GLU 104 L 1 
ATOM 2104 C CD GLU 104 . . B 2 226.476 231.394 193.499 1 126.12 ? CD GLU 104 L 1 
ATOM 2105 O OE1 GLU 104 . . B 2 227.573 231.199 194.063 1 126.12 ? OE1 GLU 104 L 1 
ATOM 2106 O OE2 GLU 104 . . B 2 225.735 232.362 193.772 1 126.12 ? OE2 GLU 104 L 1 
ATOM 2107 N N LYS 105 . . B 2 226.007 227.033 193.262 1 126.89 ? N LYS 105 L 1 
ATOM 2108 C CA LYS 105 . . B 2 225.086 226.371 194.17 1 126.89 ? CA LYS 105 L 1 
ATOM 2109 C C LYS 105 . . B 2 224.082 227.377 194.722 1 126.89 ? C LYS 105 L 1 
ATOM 2110 O O LYS 105 . . B 2 224.485 228.326 195.412 1 126.89 ? O LYS 105 L 1 
ATOM 2111 C CB LYS 105 . . B 2 225.856 225.714 195.308 1 126.89 ? CB LYS 105 L 1 
ATOM 2112 C CG LYS 105 . . B 2 224.987 224.941 196.287 1 126.89 ? CG LYS 105 L 1 
ATOM 2113 C CD LYS 105 . . B 2 224.611 225.774 197.505 1 126.89 ? CD LYS 105 L 1 
ATOM 2114 C CE LYS 105 . . B 2 225.819 226.044 198.383 1 126.89 ? CE LYS 105 L 1 
ATOM 2115 N NZ LYS 105 . . B 2 225.469 226.838 199.59 1 126.89 ? NZ LYS 105 L 1 
ATOM 2116 N N PRO 106 . . B 2 222.776 227.216 194.455 1 130.12 ? N PRO 106 L 1 
ATOM 2117 C CA PRO 106 . . B 2 221.76 228.119 195.002 1 130.12 ? CA PRO 106 L 1 
ATOM 2118 C C PRO 106 . . B 2 221.419 227.8 196.454 1 130.12 ? C PRO 106 L 1 
ATOM 2119 O O PRO 106 . . B 2 221.138 226.642 196.763 1 130.12 ? O PRO 106 L 1 
ATOM 2120 C CB PRO 106 . . B 2 220.557 227.874 194.093 1 130.12 ? CB PRO 106 L 1 
ATOM 2121 C CG PRO 106 . . B 2 220.71 226.468 193.649 1 130.12 ? CG PRO 106 L 1 
ATOM 2122 C CD PRO 106 . . B 2 222.188 226.194 193.571 1 130.12 ? CD PRO 106 L 1 
ATOM 2123 N N LEU 5 . . C 3 240.503 222.86 171.121 1 115.68 ? N LEU 5 M 1 
ATOM 2124 C CA LEU 5 . . C 3 239.732 223.156 172.324 1 115.68 ? CA LEU 5 M 1 
ATOM 2125 C C LEU 5 . . C 3 240.038 222.166 173.437 1 115.68 ? C LEU 5 M 1 
ATOM 2126 O O LEU 5 . . C 3 239.596 221.021 173.398 1 115.68 ? O LEU 5 M 1 
ATOM 2127 C CB LEU 5 . . C 3 238.235 223.141 172.025 1 115.68 ? CB LEU 5 M 1 
ATOM 2128 C CG LEU 5 . . C 3 237.369 223.663 173.17 1 115.68 ? CG LEU 5 M 1 
ATOM 2129 C CD1 LEU 5 . . C 3 237.268 225.173 173.093 1 115.68 ? CD1 LEU 5 M 1 
ATOM 2130 C CD2 LEU 5 . . C 3 235.991 223.027 173.163 1 115.68 ? CD2 LEU 5 M 1 
ATOM 2131 N N ALA 6 . . C 3 240.788 222.619 174.434 1 116.62 ? N ALA 6 M 1 
ATOM 2132 C CA ALA 6 . . C 3 241.168 221.761 175.546 1 116.62 ? CA ALA 6 M 1 
ATOM 2133 C C ALA 6 . . C 3 239.96 221.472 176.428 1 116.62 ? C ALA 6 M 1 
ATOM 2134 O O ALA 6 . . C 3 239.202 222.382 176.775 1 116.62 ? O ALA 6 M 1 
ATOM 2135 C CB ALA 6 . . C 3 242.28 222.415 176.364 1 116.62 ? CB ALA 6 M 1 
ATOM 2136 N N LEU 7 . . C 3 239.787 220.205 176.794 1 115.73 ? N LEU 7 M 1 
ATOM 2137 C CA LEU 7 . . C 3 238.67 219.778 177.62 1 115.73 ? CA LEU 7 M 1 
ATOM 2138 C C LEU 7 . . C 3 239.168 218.991 178.824 1 115.73 ? C LEU 7 M 1 
ATOM 2139 O O LEU 7 . . C 3 240.315 218.539 178.87 1 115.73 ? O LEU 7 M 1 
ATOM 2140 C CB LEU 7 . . C 3 237.675 218.934 176.818 1 115.73 ? CB LEU 7 M 1 
ATOM 2141 C CG LEU 7 . . C 3 236.828 219.719 175.817 1 115.73 ? CG LEU 7 M 1 
ATOM 2142 C CD1 LEU 7 . . C 3 235.674 218.873 175.307 1 115.73 ? CD1 LEU 7 M 1 
ATOM 2143 C CD2 LEU 7 . . C 3 236.32 221.007 176.445 1 115.73 ? CD2 LEU 7 M 1 
ATOM 2144 N N LYS 8 . . C 3 238.279 218.829 179.8 1 112.25 ? N LYS 8 M 1 
ATOM 2145 C CA LYS 8 . . C 3 238.596 218.177 181.063 1 112.25 ? CA LYS 8 M 1 
ATOM 2146 C C LYS 8 . . C 3 238.01 216.771 181.073 1 112.25 ? C LYS 8 M 1 
ATOM 2147 O O LYS 8 . . C 3 236.881 216.56 180.619 1 112.25 ? O LYS 8 M 1 
ATOM 2148 C CB LYS 8 . . C 3 238.057 218.988 182.24 1 112.25 ? CB LYS 8 M 1 
ATOM 2149 C CG LYS 8 . . C 3 238.828 220.268 182.513 1 112.25 ? CG LYS 8 M 1 
ATOM 2150 C CD LYS 8 . . C 3 240.307 219.99 182.718 1 112.25 ? CD LYS 8 M 1 
ATOM 2151 C CE LYS 8 . . C 3 240.971 221.076 183.549 1 112.25 ? CE LYS 8 M 1 
ATOM 2152 N NZ LYS 8 . . C 3 240.54 221.031 184.97 1 112.25 ? NZ LYS 8 M 1 
ATOM 2153 N N THR 9 . . C 3 238.783 215.817 181.587 1 119.1 ? N THR 9 M 1 
ATOM 2154 C CA THR 9 . . C 3 238.307 214.449 181.74 1 119.1 ? CA THR 9 M 1 
ATOM 2155 C C THR 9 . . C 3 237.166 214.396 182.747 1 119.1 ? C THR 9 M 1 
ATOM 2156 O O THR 9 . . C 3 237.186 215.086 183.768 1 119.1 ? O THR 9 M 1 
ATOM 2157 C CB THR 9 . . C 3 239.452 213.539 182.186 1 119.1 ? CB THR 9 M 1 
ATOM 2158 O OG1 THR 9 . . C 3 240.507 213.592 181.219 1 119.1 ? OG1 THR 9 M 1 
ATOM 2159 C CG2 THR 9 . . C 3 238.983 212.101 182.318 1 119.1 ? CG2 THR 9 M 1 
ATOM 2160 N N ILE 10 . . C 3 236.166 213.568 182.458 1 121.14 ? N ILE 10 M 1 
ATOM 2161 C CA ILE 10 . . C 3 234.919 213.567 183.209 1 121.14 ? CA ILE 10 M 1 
ATOM 2162 C C ILE 10 . . C 3 234.427 212.141 183.427 1 121.14 ? C ILE 10 M 1 
ATOM 2163 O O ILE 10 . . C 3 234.329 211.348 182.485 1 121.14 ? O ILE 10 M 1 
ATOM 2164 C CB ILE 10 . . C 3 233.847 214.413 182.49 1 121.14 ? CB ILE 10 M 1 
ATOM 2165 C CG1 ILE 10 . . C 3 232.571 214.492 183.321 1 121.14 ? CG1 ILE 10 M 1 
ATOM 2166 C CG2 ILE 10 . . C 3 233.569 213.886 181.091 1 121.14 ? CG2 ILE 10 M 1 
ATOM 2167 C CD1 ILE 10 . . C 3 231.563 215.438 182.756 1 121.14 ? CD1 ILE 10 M 1 
ATOM 2168 N N ASP 11 . . C 3 234.162 211.807 184.686 1 119.96 ? N ASP 11 M 1 
ATOM 2169 C CA ASP 11 . . C 3 233.24 210.74 185.036 1 119.96 ? CA ASP 11 M 1 
ATOM 2170 C C ASP 11 . . C 3 231.87 211.353 185.295 1 119.96 ? C ASP 11 M 1 
ATOM 2171 O O ASP 11 . . C 3 231.743 212.544 185.579 1 119.96 ? O ASP 11 M 1 
ATOM 2172 C CB ASP 11 . . C 3 233.732 209.977 186.265 1 119.96 ? CB ASP 11 M 1 
ATOM 2173 C CG ASP 11 . . C 3 232.954 208.696 186.516 1 119.96 ? CG ASP 11 M 1 
ATOM 2174 O OD1 ASP 11 . . C 3 233.436 207.861 187.309 1 119.96 ? OD1 ASP 11 M 1 
ATOM 2175 O OD2 ASP 11 . . C 3 231.868 208.516 185.929 1 119.96 ? OD2 ASP 11 M 1 
ATOM 2176 N N TRP 12 . . C 3 230.832 210.532 185.209 1 120.65 ? N TRP 12 M 1 
ATOM 2177 C CA TRP 12 . . C 3 229.497 211.104 185.158 1 120.65 ? CA TRP 12 M 1 
ATOM 2178 C C TRP 12 . . C 3 228.644 210.852 186.387 1 120.65 ? C TRP 12 M 1 
ATOM 2179 O O TRP 12 . . C 3 228.01 211.788 186.873 1 120.65 ? O TRP 12 M 1 
ATOM 2180 C CB TRP 12 . . C 3 228.761 210.61 183.911 1 120.65 ? CB TRP 12 M 1 
ATOM 2181 C CG TRP 12 . . C 3 228.886 211.589 182.792 1 120.65 ? CG TRP 12 M 1 
ATOM 2182 C CD1 TRP 12 . . C 3 229.425 211.371 181.56 1 120.65 ? CD1 TRP 12 M 1 
ATOM 2183 C CD2 TRP 12 . . C 3 228.489 212.965 182.819 1 120.65 ? CD2 TRP 12 M 1 
ATOM 2184 N NE1 TRP 12 . . C 3 229.371 212.522 180.813 1 120.65 ? NE1 TRP 12 M 1 
ATOM 2185 C CE2 TRP 12 . . C 3 228.801 213.515 181.566 1 120.65 ? CE2 TRP 12 M 1 
ATOM 2186 C CE3 TRP 12 . . C 3 227.888 213.781 183.781 1 120.65 ? CE3 TRP 12 M 1 
ATOM 2187 C CZ2 TRP 12 . . C 3 228.531 214.843 181.249 1 120.65 ? CZ2 TRP 12 M 1 
ATOM 2188 C CZ3 TRP 12 . . C 3 227.626 215.096 183.466 1 120.65 ? CZ3 TRP 12 M 1 
ATOM 2189 C CH2 TRP 12 . . C 3 227.946 215.615 182.213 1 120.65 ? CH2 TRP 12 M 1 
ATOM 2190 N N VAL 13 . . C 3 228.589 209.631 186.905 1 120.12 ? N VAL 13 M 1 
ATOM 2191 C CA VAL 13 . . C 3 227.836 209.435 188.136 1 120.12 ? CA VAL 13 M 1 
ATOM 2192 C C VAL 13 . . C 3 228.743 209.659 189.339 1 120.12 ? C VAL 13 M 1 
ATOM 2193 O O VAL 13 . . C 3 228.273 209.8 190.473 1 120.12 ? O VAL 13 M 1 
ATOM 2194 C CB VAL 13 . . C 3 227.17 208.05 188.16 1 120.12 ? CB VAL 13 M 1 
ATOM 2195 C CG1 VAL 13 . . C 3 228.201 206.987 188.376 1 120.12 ? CG1 VAL 13 M 1 
ATOM 2196 C CG2 VAL 13 . . C 3 226.087 207.992 189.228 1 120.12 ? CG2 VAL 13 M 1 
ATOM 2197 N N ALA 14 . . C 3 230.057 209.693 189.118 1 118.2 ? N ALA 14 M 1 
ATOM 2198 C CA ALA 14 . . C 3 230.92 210.337 190.099 1 118.2 ? CA ALA 14 M 1 
ATOM 2199 C C ALA 14 . . C 3 230.524 211.794 190.28 1 118.2 ? C ALA 14 M 1 
ATOM 2200 O O ALA 14 . . C 3 230.709 212.364 191.359 1 118.2 ? O ALA 14 M 1 
ATOM 2201 C CB ALA 14 . . C 3 232.378 210.227 189.671 1 118.2 ? CB ALA 14 M 1 
ATOM 2202 N N PHE 15 . . C 3 229.978 212.407 189.229 1 117.43 ? N PHE 15 M 1 
ATOM 2203 C CA PHE 15 . . C 3 229.434 213.755 189.325 1 117.43 ? CA PHE 15 M 1 
ATOM 2204 C C PHE 15 . . C 3 228.073 213.762 190.012 1 117.43 ? C PHE 15 M 1 
ATOM 2205 O O PHE 15 . . C 3 227.645 214.798 190.533 1 117.43 ? O PHE 15 M 1 
ATOM 2206 C CB PHE 15 . . C 3 229.358 214.363 187.923 1 117.43 ? CB PHE 15 M 1 
ATOM 2207 C CG PHE 15 . . C 3 228.295 215.399 187.757 1 117.43 ? CG PHE 15 M 1 
ATOM 2208 C CD1 PHE 15 . . C 3 227.12 215.094 187.102 1 117.43 ? CD1 PHE 15 M 1 
ATOM 2209 C CD2 PHE 15 . . C 3 228.474 216.679 188.233 1 117.43 ? CD2 PHE 15 M 1 
ATOM 2210 C CE1 PHE 15 . . C 3 226.137 216.041 186.937 1 117.43 ? CE1 PHE 15 M 1 
ATOM 2211 C CE2 PHE 15 . . C 3 227.491 217.631 188.07 1 117.43 ? CE2 PHE 15 M 1 
ATOM 2212 C CZ PHE 15 . . C 3 226.322 217.31 187.419 1 117.43 ? CZ PHE 15 M 1 
ATOM 2213 N N ALA 16 . . C 3 227.389 212.619 190.033 1 119.45 ? N ALA 16 M 1 
ATOM 2214 C CA ALA 16 . . C 3 226.083 212.521 190.667 1 119.45 ? CA ALA 16 M 1 
ATOM 2215 C C ALA 16 . . C 3 226.163 212.112 192.131 1 119.45 ? C ALA 16 M 1 
ATOM 2216 O O ALA 16 . . C 3 225.207 212.344 192.878 1 119.45 ? O ALA 16 M 1 
ATOM 2217 C CB ALA 16 . . C 3 225.205 211.534 189.9 1 119.45 ? CB ALA 16 M 1 
ATOM 2218 N N GLU 17 . . C 3 227.26 211.484 192.554 1 118.54 ? N GLU 17 M 1 
ATOM 2219 C CA GLU 17 . . C 3 227.456 211.243 193.979 1 118.54 ? CA GLU 17 M 1 
ATOM 2220 C C GLU 17 . . C 3 227.536 212.557 194.734 1 118.54 ? C GLU 17 M 1 
ATOM 2221 O O GLU 17 . . C 3 226.969 212.696 195.822 1 118.54 ? O GLU 17 M 1 
ATOM 2222 C CB GLU 17 . . C 3 228.728 210.435 194.224 1 118.54 ? CB GLU 17 M 1 
ATOM 2223 C CG GLU 17 . . C 3 228.766 209.063 193.595 1 118.54 ? CG GLU 17 M 1 
ATOM 2224 C CD GLU 17 . . C 3 230.117 208.397 193.768 1 118.54 ? CD GLU 17 M 1 
ATOM 2225 O OE1 GLU 17 . . C 3 230.17 207.152 193.821 1 118.54 ? OE1 GLU 17 M 1 
ATOM 2226 O OE2 GLU 17 . . C 3 231.128 209.124 193.855 1 118.54 ? OE2 GLU 17 M 1 
ATOM 2227 N N ILE 18 . . C 3 228.225 213.54 194.155 1 115.77 ? N ILE 18 M 1 
ATOM 2228 C CA ILE 18 . . C 3 228.499 214.794 194.841 1 115.77 ? CA ILE 18 M 1 
ATOM 2229 C C ILE 18 . . C 3 227.368 215.798 194.729 1 115.77 ? C ILE 18 M 1 
ATOM 2230 O O ILE 18 . . C 3 227.352 216.778 195.488 1 115.77 ? O ILE 18 M 1 
ATOM 2231 C CB ILE 18 . . C 3 229.782 215.433 194.284 1 115.77 ? CB ILE 18 M 1 
ATOM 2232 C CG1 ILE 18 . . C 3 229.563 215.8 192.823 1 115.77 ? CG1 ILE 18 M 1 
ATOM 2233 C CG2 ILE 18 . . C 3 230.953 214.48 194.414 1 115.77 ? CG2 ILE 18 M 1 
ATOM 2234 C CD1 ILE 18 . . C 3 230.722 216.488 192.194 1 115.77 ? CD1 ILE 18 M 1 
ATOM 2235 N N ILE 19 . . C 3 226.43 215.605 193.815 1 120.96 ? N ILE 19 M 1 
ATOM 2236 C CA ILE 19 . . C 3 225.381 216.606 193.624 1 120.96 ? CA ILE 19 M 1 
ATOM 2237 C C ILE 19 . . C 3 224.334 216.439 194.722 1 120.96 ? C ILE 19 M 1 
ATOM 2238 O O ILE 19 . . C 3 223.871 215.313 194.962 1 120.96 ? O ILE 19 M 1 
ATOM 2239 C CB ILE 19 . . C 3 224.756 216.489 192.238 1 120.96 ? CB ILE 19 M 1 
ATOM 2240 C CG1 ILE 19 . . C 3 223.668 217.545 192.065 1 120.96 ? CG1 ILE 19 M 1 
ATOM 2241 C CG2 ILE 19 . . C 3 224.173 215.12 192.004 1 120.96 ? CG2 ILE 19 M 1 
ATOM 2242 C CD1 ILE 19 . . C 3 224.209 218.937 191.897 1 120.96 ? CD1 ILE 19 M 1 
ATOM 2243 N N PRO 20 . . C 3 223.973 217.503 195.427 1 123.95 ? N PRO 20 M 1 
ATOM 2244 C CA PRO 20 . . C 3 222.942 217.389 196.463 1 123.95 ? CA PRO 20 M 1 
ATOM 2245 C C PRO 20 . . C 3 221.567 217.177 195.851 1 123.95 ? C PRO 20 M 1 
ATOM 2246 O O PRO 20 . . C 3 221.381 217.171 194.633 1 123.95 ? O PRO 20 M 1 
ATOM 2247 C CB PRO 20 . . C 3 223.029 218.725 197.204 1 123.95 ? CB PRO 20 M 1 
ATOM 2248 C CG PRO 20 . . C 3 223.685 219.651 196.244 1 123.95 ? CG PRO 20 M 1 
ATOM 2249 C CD PRO 20 . . C 3 224.614 218.826 195.423 1 123.95 ? CD PRO 20 M 1 
ATOM 2250 N N GLN 21 . . C 3 220.588 217.003 196.733 1 127.1 ? N GLN 21 M 1 
ATOM 2251 C CA GLN 21 . . C 3 219.228 216.666 196.335 1 127.1 ? CA GLN 21 M 1 
ATOM 2252 C C GLN 21 . . C 3 218.37 217.885 196.039 1 127.1 ? C GLN 21 M 1 
ATOM 2253 O O GLN 21 . . C 3 217.176 217.726 195.766 1 127.1 ? O GLN 21 M 1 
ATOM 2254 C CB GLN 21 . . C 3 218.557 215.825 197.421 1 127.1 ? CB GLN 21 M 1 
ATOM 2255 C CG GLN 21 . . C 3 219.408 214.671 197.923 1 127.1 ? CG GLN 21 M 1 
ATOM 2256 C CD GLN 21 . . C 3 220.326 215.074 199.059 1 127.1 ? CD GLN 21 M 1 
ATOM 2257 O OE1 GLN 21 . . C 3 219.871 215.378 200.161 1 127.1 ? OE1 GLN 21 M 1 
ATOM 2258 N NE2 GLN 21 . . C 3 221.626 215.082 198.794 1 127.1 ? NE2 GLN 21 M 1 
ATOM 2259 N N ASN 22 . . C 3 218.932 219.087 196.091 1 126.38 ? N ASN 22 M 1 
ATOM 2260 C CA ASN 22 . . C 3 218.173 220.286 195.777 1 126.38 ? CA ASN 22 M 1 
ATOM 2261 C C ASN 22 . . C 3 218.348 220.74 194.338 1 126.38 ? C ASN 22 M 1 
ATOM 2262 O O ASN 22 . . C 3 217.587 221.599 193.882 1 126.38 ? O ASN 22 M 1 
ATOM 2263 C CB ASN 22 . . C 3 218.572 221.427 196.714 1 126.38 ? CB ASN 22 M 1 
ATOM 2264 C CG ASN 22 . . C 3 219.956 221.956 196.422 1 126.38 ? CG ASN 22 M 1 
ATOM 2265 O OD1 ASN 22 . . C 3 220.892 221.186 196.226 1 126.38 ? OD1 ASN 22 M 1 
ATOM 2266 N ND2 ASN 22 . . C 3 220.095 223.275 196.389 1 126.38 ? ND2 ASN 22 M 1 
ATOM 2267 N N GLN 23 . . C 3 219.328 220.2 193.617 1 128.14 ? N GLN 23 M 1 
ATOM 2268 C CA GLN 23 . . C 3 219.627 220.662 192.268 1 128.14 ? CA GLN 23 M 1 
ATOM 2269 C C GLN 23 . . C 3 219.944 219.495 191.347 1 128.14 ? C GLN 23 M 1 
ATOM 2270 O O GLN 23 . . C 3 220.818 219.59 190.48 1 128.14 ? O GLN 23 M 1 
ATOM 2271 C CB GLN 23 . . C 3 220.778 221.662 192.278 1 128.14 ? CB GLN 23 M 1 
ATOM 2272 C CG GLN 23 . . C 3 221.895 221.292 193.224 1 128.14 ? CG GLN 23 M 1 
ATOM 2273 C CD GLN 23 . . C 3 222.917 222.394 193.363 1 128.14 ? CD GLN 23 M 1 
ATOM 2274 O OE1 GLN 23 . . C 3 222.963 223.316 192.551 1 128.14 ? OE1 GLN 23 M 1 
ATOM 2275 N NE2 GLN 23 . . C 3 223.744 222.311 194.398 1 128.14 ? NE2 GLN 23 M 1 
ATOM 2276 N N LYS 24 . . C 3 219.244 218.375 191.52 1 123.99 ? N LYS 24 M 1 
ATOM 2277 C CA LYS 24 . . C 3 219.422 217.258 190.598 1 123.99 ? CA LYS 24 M 1 
ATOM 2278 C C LYS 24 . . C 3 219.043 217.657 189.179 1 123.99 ? C LYS 24 M 1 
ATOM 2279 O O LYS 24 . . C 3 219.775 217.366 188.222 1 123.99 ? O LYS 24 M 1 
ATOM 2280 C CB LYS 24 . . C 3 218.584 216.066 191.053 1 123.99 ? CB LYS 24 M 1 
ATOM 2281 C CG LYS 24 . . C 3 219.08 215.398 192.318 1 123.99 ? CG LYS 24 M 1 
ATOM 2282 C CD LYS 24 . . C 3 220.43 214.752 192.093 1 123.99 ? CD LYS 24 M 1 
ATOM 2283 C CE LYS 24 . . C 3 220.36 213.719 190.984 1 123.99 ? CE LYS 24 M 1 
ATOM 2284 N NZ LYS 24 . . C 3 221.697 213.145 190.682 1 123.99 ? NZ LYS 24 M 1 
ATOM 2285 N N ALA 25 . . C 3 217.889 218.31 189.027 1 128.3 ? N ALA 25 M 1 
ATOM 2286 C CA ALA 25 . . C 3 217.451 218.749 187.71 1 128.3 ? CA ALA 25 M 1 
ATOM 2287 C C ALA 25 . . C 3 218.488 219.654 187.07 1 128.3 ? C ALA 25 M 1 
ATOM 2288 O O ALA 25 . . C 3 218.832 219.479 185.898 1 128.3 ? O ALA 25 M 1 
ATOM 2289 C CB ALA 25 . . C 3 216.106 219.467 187.813 1 128.3 ? CB ALA 25 M 1 
ATOM 2290 N N ILE 26 . . C 3 219.007 220.617 187.831 1 125.36 ? N ILE 26 M 1 
ATOM 2291 C CA ILE 26 . . C 3 220.058 221.492 187.324 1 125.36 ? CA ILE 26 M 1 
ATOM 2292 C C ILE 26 . . C 3 221.259 220.668 186.88 1 125.36 ? C ILE 26 M 1 
ATOM 2293 O O ILE 26 . . C 3 221.83 220.892 185.805 1 125.36 ? O ILE 26 M 1 
ATOM 2294 C CB ILE 26 . . C 3 220.447 222.524 188.395 1 125.36 ? CB ILE 26 M 1 
ATOM 2295 C CG1 ILE 26 . . C 3 219.326 223.546 188.571 1 125.36 ? CG1 ILE 26 M 1 
ATOM 2296 C CG2 ILE 26 . . C 3 221.759 223.199 188.04 1 125.36 ? CG2 ILE 26 M 1 
ATOM 2297 C CD1 ILE 26 . . C 3 219.464 224.388 189.811 1 125.36 ? CD1 ILE 26 M 1 
ATOM 2298 N N ALA 27 . . C 3 221.643 219.684 187.695 1 124.58 ? N ALA 27 M 1 
ATOM 2299 C CA ALA 27 . . C 3 222.814 218.872 187.385 1 124.58 ? CA ALA 27 M 1 
ATOM 2300 C C ALA 27 . . C 3 222.658 218.151 186.054 1 124.58 ? C ALA 27 M 1 
ATOM 2301 O O ALA 27 . . C 3 223.465 218.34 185.134 1 124.58 ? O ALA 27 M 1 
ATOM 2302 C CB ALA 27 . . C 3 223.065 217.867 188.506 1 124.58 ? CB ALA 27 M 1 
ATOM 2303 N N SER 28 . . C 3 221.628 217.319 185.925 1 124.57 ? N SER 28 M 1 
ATOM 2304 C CA SER 28 . . C 3 221.515 216.525 184.707 1 124.57 ? CA SER 28 M 1 
ATOM 2305 C C SER 28 . . C 3 221.059 217.387 183.532 1 124.57 ? C SER 28 M 1 
ATOM 2306 O O SER 28 . . C 3 221.208 216.994 182.371 1 124.57 ? O SER 28 M 1 
ATOM 2307 C CB SER 28 . . C 3 220.585 215.334 184.924 1 124.57 ? CB SER 28 M 1 
ATOM 2308 O OG SER 28 . . C 3 219.461 215.694 185.694 1 124.57 ? OG SER 28 M 1 
ATOM 2309 N N SER 29 . . C 3 220.544 218.587 183.803 1 124.52 ? N SER 29 M 1 
ATOM 2310 C CA SER 29 . . C 3 220.336 219.539 182.72 1 124.52 ? CA SER 29 M 1 
ATOM 2311 C C SER 29 . . C 3 221.667 219.99 182.151 1 124.52 ? C SER 29 M 1 
ATOM 2312 O O SER 29 . . C 3 221.838 220.07 180.929 1 124.52 ? O SER 29 M 1 
ATOM 2313 C CB SER 29 . . C 3 219.533 220.736 183.222 1 124.52 ? CB SER 29 M 1 
ATOM 2314 O OG SER 29 . . C 3 220.294 221.536 184.111 1 124.52 ? OG SER 29 M 1 
ATOM 2315 N N LEU 30 . . C 3 222.618 220.304 183.029 1 121.91 ? N LEU 30 M 1 
ATOM 2316 C CA LEU 30 . . C 3 223.966 220.599 182.566 1 121.91 ? CA LEU 30 M 1 
ATOM 2317 C C LEU 30 . . C 3 224.567 219.391 181.862 1 121.91 ? C LEU 30 M 1 
ATOM 2318 O O LEU 30 . . C 3 225.328 219.535 180.899 1 121.91 ? O LEU 30 M 1 
ATOM 2319 C CB LEU 30 . . C 3 224.832 221.037 183.742 1 121.91 ? CB LEU 30 M 1 
ATOM 2320 C CG LEU 30 . . C 3 224.334 222.313 184.422 1 121.91 ? CG LEU 30 M 1 
ATOM 2321 C CD1 LEU 30 . . C 3 225.242 222.693 185.573 1 121.91 ? CD1 LEU 30 M 1 
ATOM 2322 C CD2 LEU 30 . . C 3 224.215 223.458 183.424 1 121.91 ? CD2 LEU 30 M 1 
ATOM 2323 N N LYS 31 . . C 3 224.214 218.192 182.316 1 119.27 ? N LYS 31 M 1 
ATOM 2324 C CA LYS 31 . . C 3 224.662 216.978 181.636 1 119.27 ? CA LYS 31 M 1 
ATOM 2325 C C LYS 31 . . C 3 224.138 216.925 180.204 1 119.27 ? C LYS 31 M 1 
ATOM 2326 O O LYS 31 . . C 3 224.893 216.68 179.253 1 119.27 ? O LYS 31 M 1 
ATOM 2327 C CB LYS 31 . . C 3 224.207 215.75 182.421 1 119.27 ? CB LYS 31 M 1 
ATOM 2328 C CG LYS 31 . . C 3 224.64 214.416 181.841 1 119.27 ? CG LYS 31 M 1 
ATOM 2329 C CD LYS 31 . . C 3 224.499 213.322 182.884 1 119.27 ? CD LYS 31 M 1 
ATOM 2330 C CE LYS 31 . . C 3 225.166 212.037 182.448 1 119.27 ? CE LYS 31 M 1 
ATOM 2331 N NZ LYS 31 . . C 3 225.424 211.162 183.621 1 119.27 ? NZ LYS 31 M 1 
ATOM 2332 N N SER 32 . . C 3 222.834 217.137 180.039 1 122.05 ? N SER 32 M 1 
ATOM 2333 C CA SER 32 . . C 3 222.228 217.125 178.714 1 122.05 ? CA SER 32 M 1 
ATOM 2334 C C SER 32 . . C 3 222.861 218.177 177.818 1 122.05 ? C SER 32 M 1 
ATOM 2335 O O SER 32 . . C 3 223.154 217.918 176.645 1 122.05 ? O SER 32 M 1 
ATOM 2336 C CB SER 32 . . C 3 220.725 217.364 178.827 1 122.05 ? CB SER 32 M 1 
ATOM 2337 O OG SER 32 . . C 3 220.454 218.752 178.907 1 122.05 ? OG SER 32 M 1 
ATOM 2338 N N TRP 33 . . C 3 223.057 219.381 178.35 1 117.88 ? N TRP 33 M 1 
ATOM 2339 C CA TRP 33 . . C 3 223.701 220.426 177.567 1 117.88 ? CA TRP 33 M 1 
ATOM 2340 C C TRP 33 . . C 3 225.105 220.009 177.154 1 117.88 ? C TRP 33 M 1 
ATOM 2341 O O TRP 33 . . C 3 225.537 220.272 176.022 1 117.88 ? O TRP 33 M 1 
ATOM 2342 C CB TRP 33 . . C 3 223.729 221.721 178.368 1 117.88 ? CB TRP 33 M 1 
ATOM 2343 C CG TRP 33 . . C 3 222.583 222.612 178.061 1 117.88 ? CG TRP 33 M 1 
ATOM 2344 C CD1 TRP 33 . . C 3 221.51 222.876 178.856 1 117.88 ? CD1 TRP 33 M 1 
ATOM 2345 C CD2 TRP 33 . . C 3 222.391 223.364 176.863 1 117.88 ? CD2 TRP 33 M 1 
ATOM 2346 N NE1 TRP 33 . . C 3 220.66 223.751 178.227 1 117.88 ? NE1 TRP 33 M 1 
ATOM 2347 C CE2 TRP 33 . . C 3 221.18 224.066 177 1 117.88 ? CE2 TRP 33 M 1 
ATOM 2348 C CE3 TRP 33 . . C 3 223.128 223.514 175.688 1 117.88 ? CE3 TRP 33 M 1 
ATOM 2349 C CZ2 TRP 33 . . C 3 220.69 224.904 176.006 1 117.88 ? CZ2 TRP 33 M 1 
ATOM 2350 C CZ3 TRP 33 . . C 3 222.641 224.343 174.705 1 117.88 ? CZ3 TRP 33 M 1 
ATOM 2351 C CH2 TRP 33 . . C 3 221.433 225.029 174.868 1 117.88 ? CH2 TRP 33 M 1 
ATOM 2352 N N ASN 34 . . C 3 225.829 219.35 178.062 1 113.48 ? N ASN 34 M 1 
ATOM 2353 C CA ASN 34 . . C 3 227.144 218.831 177.721 1 113.48 ? CA ASN 34 M 1 
ATOM 2354 C C ASN 34 . . C 3 227.064 217.881 176.542 1 113.48 ? C ASN 34 M 1 
ATOM 2355 O O ASN 34 . . C 3 227.885 217.953 175.627 1 113.48 ? O ASN 34 M 1 
ATOM 2356 C CB ASN 34 . . C 3 227.763 218.121 178.917 1 113.48 ? CB ASN 34 M 1 
ATOM 2357 C CG ASN 34 . . C 3 229.137 217.577 178.613 1 113.48 ? CG ASN 34 M 1 
ATOM 2358 O OD1 ASN 34 . . C 3 229.283 216.483 178.073 1 113.48 ? OD1 ASN 34 M 1 
ATOM 2359 N ND2 ASN 34 . . C 3 230.159 218.35 178.944 1 113.48 ? ND2 ASN 34 M 1 
ATOM 2360 N N GLU 35 . . C 3 226.08 216.987 176.544 1 118.55 ? N GLU 35 M 1 
ATOM 2361 C CA GLU 35 . . C 3 225.957 216.056 175.425 1 118.55 ? CA GLU 35 M 1 
ATOM 2362 C C GLU 35 . . C 3 225.625 216.787 174.129 1 118.55 ? C GLU 35 M 1 
ATOM 2363 O O GLU 35 . . C 3 226.137 216.435 173.051 1 118.55 ? O GLU 35 M 1 
ATOM 2364 C CB GLU 35 . . C 3 224.905 214.993 175.734 1 118.55 ? CB GLU 35 M 1 
ATOM 2365 C CG GLU 35 . . C 3 225.005 214.412 177.138 1 118.55 ? CG GLU 35 M 1 
ATOM 2366 C CD GLU 35 . . C 3 226.247 213.561 177.347 1 118.55 ? CD GLU 35 M 1 
ATOM 2367 O OE1 GLU 35 . . C 3 226.439 213.064 178.477 1 118.55 ? OE1 GLU 35 M 1 
ATOM 2368 O OE2 GLU 35 . . C 3 227.03 213.383 176.391 1 118.55 ? OE2 GLU 35 M 1 
ATOM 2369 N N THR 36 . . C 3 224.779 217.817 174.232 1 118.58 ? N THR 36 M 1 
ATOM 2370 C CA THR 36 . . C 3 224.438 218.624 173.03 1 118.58 ? CA THR 36 M 1 
ATOM 2371 C C THR 36 . . C 3 225.729 219.204 172.445 1 118.58 ? C THR 36 M 1 
ATOM 2372 O O THR 36 . . C 3 225.888 219.154 171.21 1 118.58 ? O THR 36 M 1 
ATOM 2373 C CB THR 36 . . C 3 223.425 219.73 173.356 1 118.58 ? CB THR 36 M 1 
ATOM 2374 O OG1 THR 36 . . C 3 224.078 220.728 174.142 1 118.58 ? OG1 THR 36 M 1 
ATOM 2375 C CG2 THR 36 . . C 3 222.203 219.217 174.085 1 118.58 ? CG2 THR 36 M 1 
ATOM 2376 N N LEU 37 . . C 3 226.614 219.723 173.303 1 114.29 ? N LEU 37 M 1 
ATOM 2377 C CA LEU 37 . . C 3 227.846 220.323 172.815 1 114.29 ? CA LEU 37 M 1 
ATOM 2378 C C LEU 37 . . C 3 228.815 219.262 172.313 1 114.29 ? C LEU 37 M 1 
ATOM 2379 O O LEU 37 . . C 3 229.537 219.495 171.337 1 114.29 ? O LEU 37 M 1 
ATOM 2380 C CB LEU 37 . . C 3 228.468 221.18 173.913 1 114.29 ? CB LEU 37 M 1 
ATOM 2381 C CG LEU 37 . . C 3 227.471 222.221 174.447 1 114.29 ? CG LEU 37 M 1 
ATOM 2382 C CD1 LEU 37 . . C 3 228.125 223.278 175.299 1 114.29 ? CD1 LEU 37 M 1 
ATOM 2383 C CD2 LEU 37 . . C 3 226.7 222.886 173.323 1 114.29 ? CD2 LEU 37 M 1 
ATOM 2384 N N THR 38 . . C 3 228.82 218.079 172.932 1 117.3 ? N THR 38 M 1 
ATOM 2385 C CA THR 38 . . C 3 229.639 216.985 172.418 1 117.3 ? CA THR 38 M 1 
ATOM 2386 C C THR 38 . . C 3 229.316 216.713 170.96 1 117.3 ? C THR 38 M 1 
ATOM 2387 O O THR 38 . . C 3 230.172 216.868 170.078 1 117.3 ? O THR 38 M 1 
ATOM 2388 C CB THR 38 . . C 3 229.421 215.698 173.224 1 117.3 ? CB THR 38 M 1 
ATOM 2389 O OG1 THR 38 . . C 3 228.063 215.269 173.084 1 117.3 ? OG1 THR 38 M 1 
ATOM 2390 C CG2 THR 38 . . C 3 229.769 215.882 174.699 1 117.3 ? CG2 THR 38 M 1 
ATOM 2391 N N SER 39 . . C 3 228.071 216.324 170.687 1 118.23 ? N SER 39 M 1 
ATOM 2392 C CA SER 39 . . C 3 227.725 215.925 169.325 1 118.23 ? CA SER 39 M 1 
ATOM 2393 C C SER 39 . . C 3 227.845 217.099 168.361 1 118.23 ? C SER 39 M 1 
ATOM 2394 O O SER 39 . . C 3 228.282 216.935 167.213 1 118.23 ? O SER 39 M 1 
ATOM 2395 C CB SER 39 . . C 3 226.315 215.334 169.291 1 118.23 ? CB SER 39 M 1 
ATOM 2396 O OG SER 39 . . C 3 225.329 216.358 169.308 1 118.23 ? OG SER 39 M 1 
ATOM 2397 N N ARG 40 . . C 3 227.523 218.307 168.83 1 115.51 ? N ARG 40 M 1 
ATOM 2398 C CA ARG 40 . . C 3 227.525 219.448 167.923 1 115.51 ? CA ARG 40 M 1 
ATOM 2399 C C ARG 40 . . C 3 228.936 219.826 167.497 1 115.51 ? C ARG 40 M 1 
ATOM 2400 O O ARG 40 . . C 3 229.165 220.132 166.32 1 115.51 ? O ARG 40 M 1 
ATOM 2401 C CB ARG 40 . . C 3 226.816 220.642 168.549 1 115.51 ? CB ARG 40 M 1 
ATOM 2402 C CG ARG 40 . . C 3 226.358 221.639 167.511 1 115.51 ? CG ARG 40 M 1 
ATOM 2403 C CD ARG 40 . . C 3 225.618 222.802 168.125 1 115.51 ? CD ARG 40 M 1 
ATOM 2404 N NE ARG 40 . . C 3 224.26 222.446 168.518 1 115.51 ? NE ARG 40 M 1 
ATOM 2405 C CZ ARG 40 . . C 3 223.376 223.312 169.002 1 115.51 ? CZ ARG 40 M 1 
ATOM 2406 N NH1 ARG 40 . . C 3 223.708 224.587 169.15 1 115.51 ? NH1 ARG 40 M 1 
ATOM 2407 N NH2 ARG 40 . . C 3 222.16 222.905 169.337 1 115.51 ? NH2 ARG 40 M 1 
ATOM 2408 N N LEU 41 . . C 3 229.902 219.803 168.414 1 118.8 ? N LEU 41 M 1 
ATOM 2409 C CA LEU 41 . . C 3 231.27 220.055 167.979 1 118.8 ? CA LEU 41 M 1 
ATOM 2410 C C LEU 41 . . C 3 231.777 218.887 167.141 1 118.8 ? C LEU 41 M 1 
ATOM 2411 O O LEU 41 . . C 3 232.488 219.083 166.146 1 118.8 ? O LEU 41 M 1 
ATOM 2412 C CB LEU 41 . . C 3 232.189 220.304 169.172 1 118.8 ? CB LEU 41 M 1 
ATOM 2413 C CG LEU 41 . . C 3 233.539 220.913 168.777 1 118.8 ? CG LEU 41 M 1 
ATOM 2414 C CD1 LEU 41 . . C 3 234.038 221.788 169.893 1 118.8 ? CD1 LEU 41 M 1 
ATOM 2415 C CD2 LEU 41 . . C 3 234.585 219.862 168.452 1 118.8 ? CD2 LEU 41 M 1 
ATOM 2416 N N ALA 42 . . C 3 231.44 217.652 167.532 1 121.08 ? N ALA 42 M 1 
ATOM 2417 C CA ALA 42 . . C 3 231.91 216.512 166.755 1 121.08 ? CA ALA 42 M 1 
ATOM 2418 C C ALA 42 . . C 3 231.425 216.583 165.314 1 121.08 ? C ALA 42 M 1 
ATOM 2419 O O ALA 42 . . C 3 232.087 216.063 164.41 1 121.08 ? O ALA 42 M 1 
ATOM 2420 C CB ALA 42 . . C 3 231.456 215.218 167.411 1 121.08 ? CB ALA 42 M 1 
ATOM 2421 N N ALA 43 . . C 3 230.28 217.227 165.078 1 123.64 ? N ALA 43 M 1 
ATOM 2422 C CA ALA 43 . . C 3 229.717 217.258 163.733 1 123.64 ? CA ALA 43 M 1 
ATOM 2423 C C ALA 43 . . C 3 230.565 218.103 162.789 1 123.64 ? C ALA 43 M 1 
ATOM 2424 O O ALA 43 . . C 3 231.118 217.594 161.808 1 123.64 ? O ALA 43 M 1 
ATOM 2425 C CB ALA 43 . . C 3 228.285 217.783 163.786 1 123.64 ? CB ALA 43 M 1 
ATOM 2426 N N LEU 44 . . C 3 230.687 219.396 163.072 1 123.36 ? N LEU 44 M 1 
ATOM 2427 C CA LEU 44 . . C 3 231.301 220.214 162.037 1 123.36 ? CA LEU 44 M 1 
ATOM 2428 C C LEU 44 . . C 3 232.806 220.348 162.255 1 123.36 ? C LEU 44 M 1 
ATOM 2429 O O LEU 44 . . C 3 233.285 220.288 163.391 1 123.36 ? O LEU 44 M 1 
ATOM 2430 C CB LEU 44 . . C 3 230.641 221.593 161.994 1 123.36 ? CB LEU 44 M 1 
ATOM 2431 C CG LEU 44 . . C 3 230.538 222.433 163.268 1 123.36 ? CG LEU 44 M 1 
ATOM 2432 C CD1 LEU 44 . . C 3 231.77 223.269 163.5 1 123.36 ? CD1 LEU 44 M 1 
ATOM 2433 C CD2 LEU 44 . . C 3 229.314 223.32 163.198 1 123.36 ? CD2 LEU 44 M 1 
ATOM 2434 N N PRO 45 . . C 3 233.574 220.517 161.17 1 125.29 ? N PRO 45 M 1 
ATOM 2435 C CA PRO 45 . . C 3 235.035 220.591 161.303 1 125.29 ? CA PRO 45 M 1 
ATOM 2436 C C PRO 45 . . C 3 235.487 221.884 161.954 1 125.29 ? C PRO 45 M 1 
ATOM 2437 O O PRO 45 . . C 3 234.666 222.738 162.295 1 125.29 ? O PRO 45 M 1 
ATOM 2438 C CB PRO 45 . . C 3 235.533 220.495 159.853 1 125.29 ? CB PRO 45 M 1 
ATOM 2439 C CG PRO 45 . . C 3 234.338 220.09 159.035 1 125.29 ? CG PRO 45 M 1 
ATOM 2440 C CD PRO 45 . . C 3 233.148 220.604 159.766 1 125.29 ? CD PRO 45 M 1 
ATOM 2441 N N GLU 46 . . C 3 236.799 222.042 162.118 1 127.36 ? N GLU 46 M 1 
ATOM 2442 C CA GLU 46 . . C 3 237.319 223.22 162.801 1 127.36 ? CA GLU 46 M 1 
ATOM 2443 C C GLU 46 . . C 3 237.193 224.461 161.928 1 127.36 ? C GLU 46 M 1 
ATOM 2444 O O GLU 46 . . C 3 236.601 225.465 162.338 1 127.36 ? O GLU 46 M 1 
ATOM 2445 C CB GLU 46 . . C 3 238.773 222.985 163.214 1 127.36 ? CB GLU 46 M 1 
ATOM 2446 C CG GLU 46 . . C 3 239.312 223.995 164.212 1 127.36 ? CG GLU 46 M 1 
ATOM 2447 C CD GLU 46 . . C 3 239.923 225.201 163.54 1 127.36 ? CD GLU 46 M 1 
ATOM 2448 O OE1 GLU 46 . . C 3 240.381 225.067 162.386 1 127.36 ? OE1 GLU 46 M 1 
ATOM 2449 O OE2 GLU 46 . . C 3 239.955 226.279 164.167 1 127.36 ? OE2 GLU 46 M 1 
ATOM 2450 N N ASN 47 . . C 3 237.734 224.408 160.713 1 130.47 ? N ASN 47 M 1 
ATOM 2451 C CA ASN 47 . . C 3 237.787 225.591 159.874 1 130.47 ? CA ASN 47 M 1 
ATOM 2452 C C ASN 47 . . C 3 236.967 225.401 158.604 1 130.47 ? C ASN 47 M 1 
ATOM 2453 O O ASN 47 . . C 3 236.813 224.277 158.118 1 130.47 ? O ASN 47 M 1 
ATOM 2454 C CB ASN 47 . . C 3 239.233 225.928 159.494 1 130.47 ? CB ASN 47 M 1 
ATOM 2455 C CG ASN 47 . . C 3 240.026 224.707 159.097 1 130.47 ? CG ASN 47 M 1 
ATOM 2456 O OD1 ASN 47 . . C 3 239.467 223.628 158.901 1 130.47 ? OD1 ASN 47 M 1 
ATOM 2457 N ND2 ASN 47 . . C 3 241.337 224.867 158.978 1 130.47 ? ND2 ASN 47 M 1 
ATOM 2458 N N PRO 48 . . C 3 236.427 226.486 158.046 1 131.57 ? N PRO 48 M 1 
ATOM 2459 C CA PRO 48 . . C 3 235.7 226.369 156.789 1 131.57 ? CA PRO 48 M 1 
ATOM 2460 C C PRO 48 . . C 3 236.652 226.086 155.643 1 131.57 ? C PRO 48 M 1 
ATOM 2461 O O PRO 48 . . C 3 237.795 226.573 155.632 1 131.57 ? O PRO 48 M 1 
ATOM 2462 C CB PRO 48 . . C 3 235.033 227.748 156.634 1 131.57 ? CB PRO 48 M 1 
ATOM 2463 C CG PRO 48 . . C 3 235.122 228.389 157.984 1 131.57 ? CG PRO 48 M 1 
ATOM 2464 C CD PRO 48 . . C 3 236.368 227.85 158.591 1 131.57 ? CD PRO 48 M 1 
ATOM 2465 N N PRO 49 . . C 3 236.229 225.305 154.658 1 136.49 ? N PRO 49 M 1 
ATOM 2466 C CA PRO 49 . . C 3 237.092 225.057 153.498 1 136.49 ? CA PRO 49 M 1 
ATOM 2467 C C PRO 49 . . C 3 237.199 226.279 152.601 1 136.49 ? C PRO 49 M 1 
ATOM 2468 O O PRO 49 . . C 3 236.216 226.678 151.97 1 136.49 ? O PRO 49 M 1 
ATOM 2469 C CB PRO 49 . . C 3 236.394 223.892 152.787 1 136.49 ? CB PRO 49 M 1 
ATOM 2470 C CG PRO 49 . . C 3 234.963 224.021 153.18 1 136.49 ? CG PRO 49 M 1 
ATOM 2471 C CD PRO 49 . . C 3 234.948 224.584 154.571 1 136.49 ? CD PRO 49 M 1 
ATOM 2472 N N ALA 50 . . C 3 238.39 226.874 152.535 1 143.34 ? N ALA 50 M 1 
ATOM 2473 C CA ALA 50 . . C 3 238.605 228.069 151.734 1 143.34 ? CA ALA 50 M 1 
ATOM 2474 C C ALA 50 . . C 3 238.244 227.808 150.271 1 143.34 ? C ALA 50 M 1 
ATOM 2475 O O ALA 50 . . C 3 238.147 226.667 149.815 1 143.34 ? O ALA 50 M 1 
ATOM 2476 C CB ALA 50 . . C 3 240.054 228.537 151.854 1 143.34 ? CB ALA 50 M 1 
ATOM 2477 N N ILE 51 . . C 3 238.05 228.895 149.528 1 148.29 ? N ILE 51 M 1 
ATOM 2478 C CA ILE 51 . . C 3 237.466 228.84 148.193 1 148.29 ? CA ILE 51 M 1 
ATOM 2479 C C ILE 51 . . C 3 238.474 229.358 147.177 1 148.29 ? C ILE 51 M 1 
ATOM 2480 O O ILE 51 . . C 3 239.237 230.287 147.465 1 148.29 ? O ILE 51 M 1 
ATOM 2481 C CB ILE 51 . . C 3 236.148 229.631 148.128 1 148.29 ? CB ILE 51 M 1 
ATOM 2482 C CG1 ILE 51 . . C 3 236.31 230.998 148.778 1 148.29 ? CG1 ILE 51 M 1 
ATOM 2483 C CG2 ILE 51 . . C 3 235.046 228.869 148.829 1 148.29 ? CG2 ILE 51 M 1 
ATOM 2484 C CD1 ILE 51 . . C 3 235.001 231.706 148.99 1 148.29 ? CD1 ILE 51 M 1 
ATOM 2485 N N ASP 52 . . C 3 238.47 228.751 145.993 1 156.72 ? N ASP 52 M 1 
ATOM 2486 C CA ASP 52 . . C 3 239.441 229.058 144.951 1 156.72 ? CA ASP 52 M 1 
ATOM 2487 C C ASP 52 . . C 3 238.888 230.11 143.998 1 156.72 ? C ASP 52 M 1 
ATOM 2488 O O ASP 52 . . C 3 237.741 230.015 143.553 1 156.72 ? O ASP 52 M 1 
ATOM 2489 C CB ASP 52 . . C 3 239.795 227.788 144.178 1 156.72 ? CB ASP 52 M 1 
ATOM 2490 C CG ASP 52 . . C 3 241.229 227.78 143.687 1 156.72 ? CG ASP 52 M 1 
ATOM 2491 O OD1 ASP 52 . . C 3 241.706 228.826 143.201 1 156.72 ? OD1 ASP 52 M 1 
ATOM 2492 O OD2 ASP 52 . . C 3 241.878 226.718 143.783 1 156.72 ? OD2 ASP 52 M 1 
ATOM 2493 N N TRP 53 . . C 3 239.714 231.103 143.668 1 156.01 ? N TRP 53 M 1 
ATOM 2494 C CA TRP 53 . . C 3 239.262 232.144 142.756 1 156.01 ? CA TRP 53 M 1 
ATOM 2495 C C TRP 53 . . C 3 239.25 231.698 141.311 1 156.01 ? C TRP 53 M 1 
ATOM 2496 O O TRP 53 . . C 3 238.451 232.225 140.536 1 156.01 ? O TRP 53 M 1 
ATOM 2497 C CB TRP 53 . . C 3 240.141 233.383 142.856 1 156.01 ? CB TRP 53 M 1 
ATOM 2498 C CG TRP 53 . . C 3 240.021 234.047 144.145 1 156.01 ? CG TRP 53 M 1 
ATOM 2499 C CD1 TRP 53 . . C 3 239.254 233.646 145.181 1 156.01 ? CD1 TRP 53 M 1 
ATOM 2500 C CD2 TRP 53 . . C 3 240.64 235.272 144.545 1 156.01 ? CD2 TRP 53 M 1 
ATOM 2501 N NE1 TRP 53 . . C 3 239.384 234.512 146.22 1 156.01 ? NE1 TRP 53 M 1 
ATOM 2502 C CE2 TRP 53 . . C 3 240.219 235.534 145.855 1 156.01 ? CE2 TRP 53 M 1 
ATOM 2503 C CE3 TRP 53 . . C 3 241.519 236.167 143.927 1 156.01 ? CE3 TRP 53 M 1 
ATOM 2504 C CZ2 TRP 53 . . C 3 240.644 236.653 146.569 1 156.01 ? CZ2 TRP 53 M 1 
ATOM 2505 C CZ3 TRP 53 . . C 3 241.938 237.276 144.632 1 156.01 ? CZ3 TRP 53 M 1 
ATOM 2506 C CH2 TRP 53 . . C 3 241.499 237.51 145.943 1 156.01 ? CH2 TRP 53 M 1 
ATOM 2507 N N ALA 54 . . C 3 240.119 230.762 140.931 1 161.19 ? N ALA 54 M 1 
ATOM 2508 C CA ALA 54 . . C 3 240.211 230.359 139.533 1 161.19 ? CA ALA 54 M 1 
ATOM 2509 C C ALA 54 . . C 3 238.852 229.921 139.007 1 161.19 ? C ALA 54 M 1 
ATOM 2510 O O ALA 54 . . C 3 238.469 230.257 137.881 1 161.19 ? O ALA 54 M 1 
ATOM 2511 C CB ALA 54 . . C 3 241.241 229.242 139.38 1 161.19 ? CB ALA 54 M 1 
ATOM 2512 N N TYR 55 . . C 3 238.102 229.179 139.82 1 158.26 ? N TYR 55 M 1 
ATOM 2513 C CA TYR 55 . . C 3 236.734 228.842 139.463 1 158.26 ? CA TYR 55 M 1 
ATOM 2514 C C TYR 55 . . C 3 235.791 230.025 139.626 1 158.26 ? C TYR 55 M 1 
ATOM 2515 O O TYR 55 . . C 3 234.688 230.004 139.072 1 158.26 ? O TYR 55 M 1 
ATOM 2516 C CB TYR 55 . . C 3 236.247 227.669 140.309 1 158.26 ? CB TYR 55 M 1 
ATOM 2517 C CG TYR 55 . . C 3 234.886 227.164 139.909 1 158.26 ? CG TYR 55 M 1 
ATOM 2518 C CD1 TYR 55 . . C 3 234.657 226.672 138.634 1 158.26 ? CD1 TYR 55 M 1 
ATOM 2519 C CD2 TYR 55 . . C 3 233.828 227.184 140.804 1 158.26 ? CD2 TYR 55 M 1 
ATOM 2520 C CE1 TYR 55 . . C 3 233.416 226.211 138.263 1 158.26 ? CE1 TYR 55 M 1 
ATOM 2521 C CE2 TYR 55 . . C 3 232.583 226.725 140.442 1 158.26 ? CE2 TYR 55 M 1 
ATOM 2522 C CZ TYR 55 . . C 3 232.382 226.239 139.171 1 158.26 ? CZ TYR 55 M 1 
ATOM 2523 O OH TYR 55 . . C 3 231.141 225.78 138.805 1 158.26 ? OH TYR 55 M 1 
ATOM 2524 N N TYR 56 . . C 3 236.199 231.053 140.367 1 155.9 ? N TYR 56 M 1 
ATOM 2525 C CA TYR 56 . . C 3 235.366 232.225 140.588 1 155.9 ? CA TYR 56 M 1 
ATOM 2526 C C TYR 56 . . C 3 235.849 233.458 139.838 1 155.9 ? C TYR 56 M 1 
ATOM 2527 O O TYR 56 . . C 3 235.093 234.427 139.725 1 155.9 ? O TYR 56 M 1 
ATOM 2528 C CB TYR 56 . . C 3 235.282 232.536 142.088 1 155.9 ? CB TYR 56 M 1 
ATOM 2529 C CG TYR 56 . . C 3 234.633 231.435 142.897 1 155.9 ? CG TYR 56 M 1 
ATOM 2530 C CD1 TYR 56 . . C 3 233.655 230.624 142.34 1 155.9 ? CD1 TYR 56 M 1 
ATOM 2531 C CD2 TYR 56 . . C 3 234.991 231.213 144.216 1 155.9 ? CD2 TYR 56 M 1 
ATOM 2532 C CE1 TYR 56 . . C 3 233.055 229.627 143.074 1 155.9 ? CE1 TYR 56 M 1 
ATOM 2533 C CE2 TYR 56 . . C 3 234.399 230.214 144.955 1 155.9 ? CE2 TYR 56 M 1 
ATOM 2534 C CZ TYR 56 . . C 3 233.431 229.425 144.38 1 155.9 ? CZ TYR 56 M 1 
ATOM 2535 O OH TYR 56 . . C 3 232.837 228.428 145.115 1 155.9 ? OH TYR 56 M 1 
ATOM 2536 N N LYS 57 . . C 3 237.036 233.398 139.233 1 156.45 ? N LYS 57 M 1 
ATOM 2537 C CA LYS 57 . . C 3 237.511 234.531 138.394 1 156.45 ? CA LYS 57 M 1 
ATOM 2538 C C LYS 57 . . C 3 237.175 234.212 136.936 1 156.45 ? C LYS 57 M 1 
ATOM 2539 O O LYS 57 . . C 3 236.753 235.136 136.213 1 156.45 ? O LYS 57 M 1 
ATOM 2540 C CB LYS 57 . . C 3 239.014 234.748 138.591 1 156.45 ? CB LYS 57 M 1 
ATOM 2541 C CG LYS 57 . . C 3 239.605 235.924 137.824 1 156.45 ? CG LYS 57 M 1 
ATOM 2542 C CD LYS 57 . . C 3 241.084 236.118 138.075 1 156.45 ? CD LYS 57 M 1 
ATOM 2543 C CE LYS 57 . . C 3 241.658 237.302 137.327 1 156.45 ? CE LYS 57 M 1 
ATOM 2544 N NZ LYS 57 . . C 3 240.971 238.564 137.69 1 156.45 ? NZ LYS 57 M 1 
ATOM 2545 N N ALA 58 . . C 3 237.347 232.951 136.53 1 160.33 ? N ALA 58 M 1 
ATOM 2546 C CA ALA 58 . . C 3 237.032 232.529 135.174 1 160.33 ? CA ALA 58 M 1 
ATOM 2547 C C ALA 58 . . C 3 235.55 232.277 134.96 1 160.33 ? C ALA 58 M 1 
ATOM 2548 O O ALA 58 . . C 3 235.171 231.75 133.909 1 160.33 ? O ALA 58 M 1 
ATOM 2549 C CB ALA 58 . . C 3 237.824 231.268 134.822 1 160.33 ? CB ALA 58 M 1 
ATOM 2550 N N ASN 59 . . C 3 234.708 232.629 135.917 1 156.92 ? N ASN 59 M 1 
ATOM 2551 C CA ASN 59 . . C 3 233.278 232.407 135.781 1 156.92 ? CA ASN 59 M 1 
ATOM 2552 C C ASN 59 . . C 3 232.464 233.687 135.841 1 156.92 ? C ASN 59 M 1 
ATOM 2553 O O ASN 59 . . C 3 231.578 233.886 135.007 1 156.92 ? O ASN 59 M 1 
ATOM 2554 C CB ASN 59 . . C 3 232.799 231.433 136.866 1 156.92 ? CB ASN 59 M 1 
ATOM 2555 C CG ASN 59 . . C 3 231.394 230.924 136.618 1 156.92 ? CG ASN 59 M 1 
ATOM 2556 O OD1 ASN 59 . . C 3 230.726 231.331 135.668 1 156.92 ? OD1 ASN 59 M 1 
ATOM 2557 N ND2 ASN 59 . . C 3 230.945 230.01 137.467 1 156.92 ? ND2 ASN 59 M 1 
ATOM 2558 N N VAL 60 . . C 3 232.741 234.57 136.794 1 155.13 ? N VAL 60 M 1 
ATOM 2559 C CA VAL 60 . . C 3 231.928 235.768 136.967 1 155.13 ? CA VAL 60 M 1 
ATOM 2560 C C VAL 60 . . C 3 232.278 236.766 135.871 1 155.13 ? C VAL 60 M 1 
ATOM 2561 O O VAL 60 . . C 3 233.455 237.001 135.577 1 155.13 ? O VAL 60 M 1 
ATOM 2562 C CB VAL 60 . . C 3 232.12 236.378 138.363 1 155.13 ? CB VAL 60 M 1 
ATOM 2563 C CG1 VAL 60 . . C 3 233.546 236.858 138.554 1 155.13 ? CG1 VAL 60 M 1 
ATOM 2564 C CG2 VAL 60 . . C 3 231.139 237.513 138.576 1 155.13 ? CG2 VAL 60 M 1 
ATOM 2565 N N ALA 61 . . C 3 231.252 237.325 135.236 1 156.91 ? N ALA 61 M 1 
ATOM 2566 C CA ALA 61 . . C 3 231.43 238.319 134.188 1 156.91 ? CA ALA 61 M 1 
ATOM 2567 C C ALA 61 . . C 3 231.388 239.743 134.719 1 156.91 ? C ALA 61 M 1 
ATOM 2568 O O ALA 61 . . C 3 231.487 240.689 133.932 1 156.91 ? O ALA 61 M 1 
ATOM 2569 C CB ALA 61 . . C 3 230.369 238.138 133.101 1 156.91 ? CB ALA 61 M 1 
ATOM 2570 N N LYS 62 . . C 3 231.24 239.917 136.028 1 148.76 ? N LYS 62 M 1 
ATOM 2571 C CA LYS 62 . . C 3 231.258 241.247 136.608 1 148.76 ? CA LYS 62 M 1 
ATOM 2572 C C LYS 62 . . C 3 232.695 241.723 136.779 1 148.76 ? C LYS 62 M 1 
ATOM 2573 O O LYS 62 . . C 3 233.632 240.931 136.899 1 148.76 ? O LYS 62 M 1 
ATOM 2574 C CB LYS 62 . . C 3 230.527 241.261 137.95 1 148.76 ? CB LYS 62 M 1 
ATOM 2575 C CG LYS 62 . . C 3 229.013 241.249 137.827 1 148.76 ? CG LYS 62 M 1 
ATOM 2576 C CD LYS 62 . . C 3 228.478 239.833 137.684 1 148.76 ? CD LYS 62 M 1 
ATOM 2577 C CE LYS 62 . . C 3 226.964 239.795 137.796 1 148.76 ? CE LYS 62 M 1 
ATOM 2578 N NZ LYS 62 . . C 3 226.455 238.405 137.935 1 148.76 ? NZ LYS 62 M 1 
ATOM 2579 N N ALA 63 . . C 3 232.861 243.04 136.783 1 148.49 ? N ALA 63 M 1 
ATOM 2580 C CA ALA 63 . . C 3 234.189 243.646 136.817 1 148.49 ? CA ALA 63 M 1 
ATOM 2581 C C ALA 63 . . C 3 234.775 243.511 138.216 1 148.49 ? C ALA 63 M 1 
ATOM 2582 O O ALA 63 . . C 3 234.392 244.235 139.137 1 148.49 ? O ALA 63 M 1 
ATOM 2583 C CB ALA 63 . . C 3 234.112 245.106 136.39 1 148.49 ? CB ALA 63 M 1 
ATOM 2584 N N GLY 64 . . C 3 235.706 242.572 138.378 1 150.71 ? N GLY 64 M 1 
ATOM 2585 C CA GLY 64 . . C 3 236.45 242.403 139.614 1 150.71 ? CA GLY 64 M 1 
ATOM 2586 C C GLY 64 . . C 3 235.629 242.143 140.863 1 150.71 ? C GLY 64 M 1 
ATOM 2587 O O GLY 64 . . C 3 236.163 242.184 141.975 1 150.71 ? O GLY 64 M 1 
ATOM 2588 N N LEU 65 . . C 3 234.332 241.872 140.696 1 147.3 ? N LEU 65 M 1 
ATOM 2589 C CA LEU 65 . . C 3 233.465 241.653 141.85 1 147.3 ? CA LEU 65 M 1 
ATOM 2590 C C LEU 65 . . C 3 233.908 240.439 142.654 1 147.3 ? C LEU 65 M 1 
ATOM 2591 O O LEU 65 . . C 3 233.805 240.431 143.887 1 147.3 ? O LEU 65 M 1 
ATOM 2592 C CB LEU 65 . . C 3 232.018 241.501 141.39 1 147.3 ? CB LEU 65 M 1 
ATOM 2593 C CG LEU 65 . . C 3 230.969 241.207 142.461 1 147.3 ? CG LEU 65 M 1 
ATOM 2594 C CD1 LEU 65 . . C 3 229.686 241.98 142.184 1 147.3 ? CD1 LEU 65 M 1 
ATOM 2595 C CD2 LEU 65 . . C 3 230.692 239.718 142.513 1 147.3 ? CD2 LEU 65 M 1 
ATOM 2596 N N VAL 66 . . C 3 234.389 239.397 141.978 1 151.68 ? N VAL 66 M 1 
ATOM 2597 C CA VAL 66 . . C 3 234.963 238.269 142.702 1 151.68 ? CA VAL 66 M 1 
ATOM 2598 C C VAL 66 . . C 3 236.107 238.742 143.585 1 151.68 ? C VAL 66 M 1 
ATOM 2599 O O VAL 66 . . C 3 236.168 238.415 144.778 1 151.68 ? O VAL 66 M 1 
ATOM 2600 C CB VAL 66 . . C 3 235.414 237.167 141.723 1 151.68 ? CB VAL 66 M 1 
ATOM 2601 C CG1 VAL 66 . . C 3 236.357 237.723 140.67 1 151.68 ? CG1 VAL 66 M 1 
ATOM 2602 C CG2 VAL 66 . . C 3 236.077 236.028 142.473 1 151.68 ? CG2 VAL 66 M 1 
ATOM 2603 N N ASP 67 . . C 3 237 239.561 143.031 1 149.2 ? N ASP 67 M 1 
ATOM 2604 C CA ASP 67 . . C 3 238.211 239.915 143.755 1 149.2 ? CA ASP 67 M 1 
ATOM 2605 C C ASP 67 . . C 3 237.902 240.806 144.948 1 149.2 ? C ASP 67 M 1 
ATOM 2606 O O ASP 67 . . C 3 238.446 240.6 146.033 1 149.2 ? O ASP 67 M 1 
ATOM 2607 C CB ASP 67 . . C 3 239.214 240.587 142.826 1 149.2 ? CB ASP 67 M 1 
ATOM 2608 C CG ASP 67 . . C 3 240.638 240.372 143.278 1 149.2 ? CG ASP 67 M 1 
ATOM 2609 O OD1 ASP 67 . . C 3 240.976 240.807 144.398 1 149.2 ? OD1 ASP 67 M 1 
ATOM 2610 O OD2 ASP 67 . . C 3 241.417 239.757 142.524 1 149.2 ? OD2 ASP 67 M 1 
ATOM 2611 N N ASP 68 . . C 3 237.013 241.787 144.786 1 146.51 ? N ASP 68 M 1 
ATOM 2612 C CA ASP 68 . . C 3 236.755 242.653 145.931 1 146.51 ? CA ASP 68 M 1 
ATOM 2613 C C ASP 68 . . C 3 235.874 241.973 146.972 1 146.51 ? C ASP 68 M 1 
ATOM 2614 O O ASP 68 . . C 3 236.09 242.173 148.174 1 146.51 ? O ASP 68 M 1 
ATOM 2615 C CB ASP 68 . . C 3 236.154 243.994 145.491 1 146.51 ? CB ASP 68 M 1 
ATOM 2616 C CG ASP 68 . . C 3 234.773 243.866 144.882 1 146.51 ? CG ASP 68 M 1 
ATOM 2617 O OD1 ASP 68 . . C 3 234.26 242.746 144.763 1 146.51 ? OD1 ASP 68 M 1 
ATOM 2618 O OD2 ASP 68 . . C 3 234.193 244.906 144.515 1 146.51 ? OD2 ASP 68 M 1 
ATOM 2619 N N PHE 69 . . C 3 234.901 241.157 146.547 1 146.32 ? N PHE 69 M 1 
ATOM 2620 C CA PHE 69 . . C 3 234.134 240.384 147.521 1 146.32 ? CA PHE 69 M 1 
ATOM 2621 C C PHE 69 . . C 3 235.05 239.486 148.339 1 146.32 ? C PHE 69 M 1 
ATOM 2622 O O PHE 69 . . C 3 235.056 239.542 149.575 1 146.32 ? O PHE 69 M 1 
ATOM 2623 C CB PHE 69 . . C 3 233.052 239.554 146.828 1 146.32 ? CB PHE 69 M 1 
ATOM 2624 C CG PHE 69 . . C 3 231.761 240.293 146.606 1 146.32 ? CG PHE 69 M 1 
ATOM 2625 C CD1 PHE 69 . . C 3 231.617 241.611 147 1 146.32 ? CD1 PHE 69 M 1 
ATOM 2626 C CD2 PHE 69 . . C 3 230.688 239.661 146.007 1 146.32 ? CD2 PHE 69 M 1 
ATOM 2627 C CE1 PHE 69 . . C 3 230.426 242.287 146.789 1 146.32 ? CE1 PHE 69 M 1 
ATOM 2628 C CE2 PHE 69 . . C 3 229.498 240.332 145.794 1 146.32 ? CE2 PHE 69 M 1 
ATOM 2629 C CZ PHE 69 . . C 3 229.368 241.645 146.185 1 146.32 ? CZ PHE 69 M 1 
ATOM 2630 N N GLU 70 . . C 3 235.857 238.665 147.674 1 143.94 ? N GLU 70 M 1 
ATOM 2631 C CA GLU 70 . . C 3 236.716 237.795 148.455 1 143.94 ? CA GLU 70 M 1 
ATOM 2632 C C GLU 70 . . C 3 237.851 238.551 149.133 1 143.94 ? C GLU 70 M 1 
ATOM 2633 O O GLU 70 . . C 3 238.454 238.017 150.062 1 143.94 ? O GLU 70 M 1 
ATOM 2634 C CB GLU 70 . . C 3 237.301 236.692 147.596 1 143.94 ? CB GLU 70 M 1 
ATOM 2635 C CG GLU 70 . . C 3 237.96 235.609 148.406 1 143.94 ? CG GLU 70 M 1 
ATOM 2636 C CD GLU 70 . . C 3 236.991 234.599 148.945 1 143.94 ? CD GLU 70 M 1 
ATOM 2637 O OE1 GLU 70 . . C 3 235.805 234.654 148.572 1 143.94 ? OE1 GLU 70 M 1 
ATOM 2638 O OE2 GLU 70 . . C 3 237.442 233.703 149.689 1 143.94 ? OE2 GLU 70 M 1 
ATOM 2639 N N LYS 71 . . C 3 238.175 239.767 148.699 1 140.64 ? N LYS 71 M 1 
ATOM 2640 C CA LYS 71 . . C 3 239.153 240.543 149.447 1 140.64 ? CA LYS 71 M 1 
ATOM 2641 C C LYS 71 . . C 3 238.559 240.995 150.768 1 140.64 ? C LYS 71 M 1 
ATOM 2642 O O LYS 71 . . C 3 239.194 240.871 151.821 1 140.64 ? O LYS 71 M 1 
ATOM 2643 C CB LYS 71 . . C 3 239.634 241.737 148.628 1 140.64 ? CB LYS 71 M 1 
ATOM 2644 C CG LYS 71 . . C 3 240.941 242.323 149.134 1 140.64 ? CG LYS 71 M 1 
ATOM 2645 C CD LYS 71 . . C 3 241.33 243.556 148.345 1 140.64 ? CD LYS 71 M 1 
ATOM 2646 C CE LYS 71 . . C 3 240.33 244.674 148.57 1 140.64 ? CE LYS 71 M 1 
ATOM 2647 N NZ LYS 71 . . C 3 240.755 245.938 147.914 1 140.64 ? NZ LYS 71 M 1 
ATOM 2648 N N LYS 72 . . C 3 237.329 241.51 150.732 1 141.24 ? N LYS 72 M 1 
ATOM 2649 C CA LYS 72 . . C 3 236.603 241.769 151.968 1 141.24 ? CA LYS 72 M 1 
ATOM 2650 C C LYS 72 . . C 3 236.505 240.514 152.826 1 141.24 ? C LYS 72 M 1 
ATOM 2651 O O LYS 72 . . C 3 236.531 240.603 154.057 1 141.24 ? O LYS 72 M 1 
ATOM 2652 C CB LYS 72 . . C 3 235.21 242.311 151.654 1 141.24 ? CB LYS 72 M 1 
ATOM 2653 N N PHE 73 . . C 3 236.401 239.339 152.199 1 136.88 ? N PHE 73 M 1 
ATOM 2654 C CA PHE 73 . . C 3 236.372 238.095 152.97 1 136.88 ? CA PHE 73 M 1 
ATOM 2655 C C PHE 73 . . C 3 237.717 237.828 153.637 1 136.88 ? C PHE 73 M 1 
ATOM 2656 O O PHE 73 . . C 3 237.8 237.677 154.86 1 136.88 ? O PHE 73 M 1 
ATOM 2657 C CB PHE 73 . . C 3 235.981 236.917 152.077 1 136.88 ? CB PHE 73 M 1 
ATOM 2658 C CG PHE 73 . . C 3 236.212 235.569 152.715 1 136.88 ? CG PHE 73 M 1 
ATOM 2659 C CD1 PHE 73 . . C 3 235.326 235.067 153.652 1 136.88 ? CD1 PHE 73 M 1 
ATOM 2660 C CD2 PHE 73 . . C 3 237.323 234.811 152.385 1 136.88 ? CD2 PHE 73 M 1 
ATOM 2661 C CE1 PHE 73 . . C 3 235.542 233.83 154.237 1 136.88 ? CE1 PHE 73 M 1 
ATOM 2662 C CE2 PHE 73 . . C 3 237.541 233.574 152.962 1 136.88 ? CE2 PHE 73 M 1 
ATOM 2663 C CZ PHE 73 . . C 3 236.653 233.085 153.89 1 136.88 ? CZ PHE 73 M 1 
ATOM 2664 N N ASN 74 . . C 3 238.786 237.756 152.844 1 140.27 ? N ASN 74 M 1 
ATOM 2665 C CA ASN 74 . . C 3 240.127 237.535 153.365 1 140.27 ? CA ASN 74 M 1 
ATOM 2666 C C ASN 74 . . C 3 240.664 238.734 154.132 1 140.27 ? C ASN 74 M 1 
ATOM 2667 O O ASN 74 . . C 3 241.778 238.66 154.661 1 140.27 ? O ASN 74 M 1 
ATOM 2668 C CB ASN 74 . . C 3 241.086 237.161 152.226 1 140.27 ? CB ASN 74 M 1 
ATOM 2669 C CG ASN 74 . . C 3 241.14 238.206 151.119 1 140.27 ? CG ASN 74 M 1 
ATOM 2670 O OD1 ASN 74 . . C 3 241.516 239.355 151.345 1 140.27 ? OD1 ASN 74 M 1 
ATOM 2671 N ND2 ASN 74 . . C 3 240.781 237.798 149.906 1 140.27 ? ND2 ASN 74 M 1 
ATOM 2672 N N ALA 75 . . C 3 239.911 239.826 154.205 1 135.78 ? N ALA 75 M 1 
ATOM 2673 C CA ALA 75 . . C 3 240.234 240.97 155.045 1 135.78 ? CA ALA 75 M 1 
ATOM 2674 C C ALA 75 . . C 3 239.088 241.262 156.004 1 135.78 ? C ALA 75 M 1 
ATOM 2675 O O ALA 75 . . C 3 238.676 242.408 156.185 1 135.78 ? O ALA 75 M 1 
ATOM 2676 C CB ALA 75 . . C 3 240.56 242.201 154.204 1 135.78 ? CB ALA 75 M 1 
ATOM 2677 N N LEU 76 . . C 3 238.554 240.214 156.622 1 131.16 ? N LEU 76 M 1 
ATOM 2678 C CA LEU 76 . . C 3 237.446 240.328 157.557 1 131.16 ? CA LEU 76 M 1 
ATOM 2679 C C LEU 76 . . C 3 237.855 239.78 158.914 1 131.16 ? C LEU 76 M 1 
ATOM 2680 O O LEU 76 . . C 3 238.471 238.715 159.005 1 131.16 ? O LEU 76 M 1 
ATOM 2681 C CB LEU 76 . . C 3 236.217 239.573 157.055 1 131.16 ? CB LEU 76 M 1 
ATOM 2682 C CG LEU 76 . . C 3 235.054 239.488 158.043 1 131.16 ? CG LEU 76 M 1 
ATOM 2683 C CD1 LEU 76 . . C 3 234.415 240.853 158.235 1 131.16 ? CD1 LEU 76 M 1 
ATOM 2684 C CD2 LEU 76 . . C 3 234.03 238.47 157.578 1 131.16 ? CD2 LEU 76 M 1 
ATOM 2685 N N LYS 77 . . C 3 237.502 240.511 159.965 1 127.63 ? N LYS 77 M 1 
ATOM 2686 C CA LYS 77 . . C 3 237.716 240.075 161.338 1 127.63 ? CA LYS 77 M 1 
ATOM 2687 C C LYS 77 . . C 3 236.373 239.629 161.899 1 127.63 ? C LYS 77 M 1 
ATOM 2688 O O LYS 77 . . C 3 235.482 240.454 162.12 1 127.63 ? O LYS 77 M 1 
ATOM 2689 C CB LYS 77 . . C 3 238.319 241.197 162.179 1 127.63 ? CB LYS 77 M 1 
ATOM 2690 C CG LYS 77 . . C 3 238.573 240.828 163.632 1 127.63 ? CG LYS 77 M 1 
ATOM 2691 C CD LYS 77 . . C 3 237.432 241.27 164.54 1 127.63 ? CD LYS 77 M 1 
ATOM 2692 C CE LYS 77 . . C 3 237.109 242.743 164.36 1 127.63 ? CE LYS 77 M 1 
ATOM 2693 N NZ LYS 77 . . C 3 235.922 243.149 165.163 1 127.63 ? NZ LYS 77 M 1 
ATOM 2694 N N VAL 78 . . C 3 236.226 238.331 162.127 1 123.47 ? N VAL 78 M 1 
ATOM 2695 C CA VAL 78 . . C 3 235.006 237.809 162.733 1 123.47 ? CA VAL 78 M 1 
ATOM 2696 C C VAL 78 . . C 3 235.163 237.942 164.244 1 123.47 ? C VAL 78 M 1 
ATOM 2697 O O VAL 78 . . C 3 236.251 237.684 164.779 1 123.47 ? O VAL 78 M 1 
ATOM 2698 C CB VAL 78 . . C 3 234.736 236.365 162.277 1 123.47 ? CB VAL 78 M 1 
ATOM 2699 C CG1 VAL 78 . . C 3 235.793 235.411 162.808 1 123.47 ? CG1 VAL 78 M 1 
ATOM 2700 C CG2 VAL 78 . . C 3 233.343 235.921 162.676 1 123.47 ? CG2 VAL 78 M 1 
ATOM 2701 N N PRO 79 . . C 3 234.135 238.386 164.967 1 124.6 ? N PRO 79 M 1 
ATOM 2702 C CA PRO 79 . . C 3 234.293 238.611 166.41 1 124.6 ? CA PRO 79 M 1 
ATOM 2703 C C PRO 79 . . C 3 234.445 237.33 167.208 1 124.6 ? C PRO 79 M 1 
ATOM 2704 O O PRO 79 . . C 3 233.488 236.568 167.365 1 124.6 ? O PRO 79 M 1 
ATOM 2705 C CB PRO 79 . . C 3 233.005 239.348 166.791 1 124.6 ? CB PRO 79 M 1 
ATOM 2706 C CG PRO 79 . . C 3 232.035 238.971 165.741 1 124.6 ? CG PRO 79 M 1 
ATOM 2707 C CD PRO 79 . . C 3 232.827 238.851 164.482 1 124.6 ? CD PRO 79 M 1 
ATOM 2708 N N VAL 80 . . C 3 235.645 237.094 167.725 1 125.36 ? N VAL 80 M 1 
ATOM 2709 C CA VAL 80 . . C 3 235.921 235.932 168.564 1 125.36 ? CA VAL 80 M 1 
ATOM 2710 C C VAL 80 . . C 3 235.134 236.057 169.861 1 125.36 ? C VAL 80 M 1 
ATOM 2711 O O VAL 80 . . C 3 235.263 237.068 170.565 1 125.36 ? O VAL 80 M 1 
ATOM 2712 C CB VAL 80 . . C 3 237.422 235.799 168.854 1 125.36 ? CB VAL 80 M 1 
ATOM 2713 C CG1 VAL 80 . . C 3 237.69 234.551 169.675 1 125.36 ? CG1 VAL 80 M 1 
ATOM 2714 C CG2 VAL 80 . . C 3 238.214 235.786 167.559 1 125.36 ? CG2 VAL 80 M 1 
ATOM 2715 N N PRO 81 . . C 3 234.316 235.074 170.217 1 124.37 ? N PRO 81 M 1 
ATOM 2716 C CA PRO 81 . . C 3 233.631 235.128 171.508 1 124.37 ? CA PRO 81 M 1 
ATOM 2717 C C PRO 81 . . C 3 234.63 235.03 172.644 1 124.37 ? C PRO 81 M 1 
ATOM 2718 O O PRO 81 . . C 3 235.686 234.407 172.52 1 124.37 ? O PRO 81 M 1 
ATOM 2719 C CB PRO 81 . . C 3 232.711 233.906 171.474 1 124.37 ? CB PRO 81 M 1 
ATOM 2720 C CG PRO 81 . . C 3 233.398 232.967 170.558 1 124.37 ? CG PRO 81 M 1 
ATOM 2721 C CD PRO 81 . . C 3 234.049 233.816 169.506 1 124.37 ? CD PRO 81 M 1 
ATOM 2722 N N GLU 82 . . C 3 234.291 235.667 173.757 1 128.83 ? N GLU 82 M 1 
ATOM 2723 C CA GLU 82 . . C 3 235.141 235.672 174.934 1 128.83 ? CA GLU 82 M 1 
ATOM 2724 C C GLU 82 . . C 3 234.435 234.975 176.089 1 128.83 ? C GLU 82 M 1 
ATOM 2725 O O GLU 82 . . C 3 233.205 234.984 176.183 1 128.83 ? O GLU 82 M 1 
ATOM 2726 C CB GLU 82 . . C 3 235.534 237.101 175.318 1 128.83 ? CB GLU 82 M 1 
ATOM 2727 C CG GLU 82 . . C 3 234.369 238.013 175.619 1 128.83 ? CG GLU 82 M 1 
ATOM 2728 C CD GLU 82 . . C 3 233.948 237.937 177.064 1 128.83 ? CD GLU 82 M 1 
ATOM 2729 O OE1 GLU 82 . . C 3 234.759 237.471 177.891 1 128.83 ? OE1 GLU 82 M 1 
ATOM 2730 O OE2 GLU 82 . . C 3 232.809 238.343 177.37 1 128.83 ? OE2 GLU 82 M 1 
ATOM 2731 N N ASP 83 . . C 3 235.233 234.36 176.962 1 126.67 ? N ASP 83 M 1 
ATOM 2732 C CA ASP 83 . . C 3 234.698 233.517 178.023 1 126.67 ? CA ASP 83 M 1 
ATOM 2733 C C ASP 83 . . C 3 233.822 234.299 178.987 1 126.67 ? C ASP 83 M 1 
ATOM 2734 O O ASP 83 . . C 3 232.607 234.097 179.024 1 126.67 ? O ASP 83 M 1 
ATOM 2735 C CB ASP 83 . . C 3 235.837 232.856 178.798 1 126.67 ? CB ASP 83 M 1 
ATOM 2736 C CG ASP 83 . . C 3 236.832 232.178 177.893 1 126.67 ? CG ASP 83 M 1 
ATOM 2737 O OD1 ASP 83 . . C 3 236.457 231.83 176.757 1 126.67 ? OD1 ASP 83 M 1 
ATOM 2738 O OD2 ASP 83 . . C 3 237.991 231.996 178.315 1 126.67 ? OD2 ASP 83 M 1 
ATOM 2739 N N LYS 84 . . C 3 234.426 235.201 179.756 1 128.2 ? N LYS 84 M 1 
ATOM 2740 C CA LYS 84 . . C 3 233.758 235.983 180.793 1 128.2 ? CA LYS 84 M 1 
ATOM 2741 C C LYS 84 . . C 3 233.033 235.12 181.817 1 128.2 ? C LYS 84 M 1 
ATOM 2742 O O LYS 84 . . C 3 232.223 235.643 182.591 1 128.2 ? O LYS 84 M 1 
ATOM 2743 C CB LYS 84 . . C 3 232.77 236.992 180.196 1 128.2 ? CB LYS 84 M 1 
ATOM 2744 N N TYR 85 . . C 3 233.276 233.81 181.837 1 119.52 ? N TYR 85 M 1 
ATOM 2745 C CA TYR 85 . . C 3 232.554 232.953 182.77 1 119.52 ? CA TYR 85 M 1 
ATOM 2746 C C TYR 85 . . C 3 233.405 231.919 183.485 1 119.52 ? C TYR 85 M 1 
ATOM 2747 O O TYR 85 . . C 3 233.001 231.472 184.562 1 119.52 ? O TYR 85 M 1 
ATOM 2748 C CB TYR 85 . . C 3 231.409 232.241 182.051 1 119.52 ? CB TYR 85 M 1 
ATOM 2749 C CG TYR 85 . . C 3 230.26 233.16 181.708 1 119.52 ? CG TYR 85 M 1 
ATOM 2750 C CD1 TYR 85 . . C 3 229.332 233.536 182.669 1 119.52 ? CD1 TYR 85 M 1 
ATOM 2751 C CD2 TYR 85 . . C 3 230.101 233.652 180.423 1 119.52 ? CD2 TYR 85 M 1 
ATOM 2752 C CE1 TYR 85 . . C 3 228.281 234.378 182.355 1 119.52 ? CE1 TYR 85 M 1 
ATOM 2753 C CE2 TYR 85 . . C 3 229.061 234.496 180.101 1 119.52 ? CE2 TYR 85 M 1 
ATOM 2754 C CZ TYR 85 . . C 3 228.151 234.853 181.067 1 119.52 ? CZ TYR 85 M 1 
ATOM 2755 O OH TYR 85 . . C 3 227.11 235.692 180.742 1 119.52 ? OH TYR 85 M 1 
ATOM 2756 N N THR 86 . . C 3 234.559 231.517 182.957 1 119.49 ? N THR 86 M 1 
ATOM 2757 C CA THR 86 . . C 3 235.345 230.496 183.64 1 119.49 ? CA THR 86 M 1 
ATOM 2758 C C THR 86 . . C 3 235.952 231.013 184.935 1 119.49 ? C THR 86 M 1 
ATOM 2759 O O THR 86 . . C 3 236.092 230.249 185.895 1 119.49 ? O THR 86 M 1 
ATOM 2760 C CB THR 86 . . C 3 236.46 229.974 182.733 1 119.49 ? CB THR 86 M 1 
ATOM 2761 O OG1 THR 86 . . C 3 237.251 231.071 182.265 1 119.49 ? OG1 THR 86 M 1 
ATOM 2762 C CG2 THR 86 . . C 3 235.883 229.224 181.548 1 119.49 ? CG2 THR 86 M 1 
ATOM 2763 N N ALA 87 . . C 3 236.315 232.293 184.983 1 120.73 ? N ALA 87 M 1 
ATOM 2764 C CA ALA 87 . . C 3 236.969 232.824 186.173 1 120.73 ? CA ALA 87 M 1 
ATOM 2765 C C ALA 87 . . C 3 236.042 232.783 187.378 1 120.73 ? C ALA 87 M 1 
ATOM 2766 O O ALA 87 . . C 3 236.465 232.416 188.481 1 120.73 ? O ALA 87 M 1 
ATOM 2767 C CB ALA 87 . . C 3 237.449 234.25 185.913 1 120.73 ? CB ALA 87 M 1 
ATOM 2768 N N GLN 88 . . C 3 234.773 233.149 187.19 1 119.28 ? N GLN 88 M 1 
ATOM 2769 C CA GLN 88 . . C 3 233.859 233.185 188.324 1 119.28 ? CA GLN 88 M 1 
ATOM 2770 C C GLN 88 . . C 3 233.608 231.786 188.873 1 119.28 ? C GLN 88 M 1 
ATOM 2771 O O GLN 88 . . C 3 233.574 231.591 190.093 1 119.28 ? O GLN 88 M 1 
ATOM 2772 C CB GLN 88 . . C 3 232.55 233.867 187.926 1 119.28 ? CB GLN 88 M 1 
ATOM 2773 C CG GLN 88 . . C 3 231.738 233.14 186.876 1 119.28 ? CG GLN 88 M 1 
ATOM 2774 C CD GLN 88 . . C 3 230.463 233.874 186.523 1 119.28 ? CD GLN 88 M 1 
ATOM 2775 O OE1 GLN 88 . . C 3 230.345 235.076 186.753 1 119.28 ? OE1 GLN 88 M 1 
ATOM 2776 N NE2 GLN 88 . . C 3 229.499 233.153 185.965 1 119.28 ? NE2 GLN 88 M 1 
ATOM 2777 N N VAL 89 . . C 3 233.462 230.793 187.994 1 116.83 ? N VAL 89 M 1 
ATOM 2778 C CA VAL 89 . . C 3 233.229 229.442 188.485 1 116.83 ? CA VAL 89 M 1 
ATOM 2779 C C VAL 89 . . C 3 234.501 228.865 189.085 1 116.83 ? C VAL 89 M 1 
ATOM 2780 O O VAL 89 . . C 3 234.44 228.062 190.02 1 116.83 ? O VAL 89 M 1 
ATOM 2781 C CB VAL 89 . . C 3 232.663 228.544 187.371 1 116.83 ? CB VAL 89 M 1 
ATOM 2782 C CG1 VAL 89 . . C 3 231.484 229.227 186.704 1 116.83 ? CG1 VAL 89 M 1 
ATOM 2783 C CG2 VAL 89 . . C 3 233.734 228.191 186.358 1 116.83 ? CG2 VAL 89 M 1 
ATOM 2784 N N ASP 90 . . C 3 235.657 229.308 188.584 1 115.46 ? N ASP 90 M 1 
ATOM 2785 C CA ASP 90 . . C 3 236.943 228.859 189.181 1 115.46 ? CA ASP 90 M 1 
ATOM 2786 C C ASP 90 . . C 3 237.028 229.397 190.613 1 115.46 ? C ASP 90 M 1 
ATOM 2787 O O ASP 90 . . C 3 237.398 228.617 191.513 1 115.46 ? O ASP 90 M 1 
ATOM 2788 C CB ASP 90 . . C 3 238.137 229.289 188.325 1 115.46 ? CB ASP 90 M 1 
ATOM 2789 C CG ASP 90 . . C 3 238.165 228.622 186.961 1 115.46 ? CG ASP 90 M 1 
ATOM 2790 O OD1 ASP 90 . . C 3 237.256 227.814 186.686 1 115.46 ? OD1 ASP 90 M 1 
ATOM 2791 O OD2 ASP 90 . . C 3 239.091 228.922 186.182 1 115.46 ? OD2 ASP 90 M 1 
ATOM 2792 N N ALA 91 . . C 3 236.685 230.674 190.813 1 116.44 ? N ALA 91 M 1 
ATOM 2793 C CA ALA 91 . . C 3 236.725 231.268 192.145 1 116.44 ? CA ALA 91 M 1 
ATOM 2794 C C ALA 91 . . C 3 235.701 230.618 193.065 1 116.44 ? C ALA 91 M 1 
ATOM 2795 O O ALA 91 . . C 3 235.982 230.369 194.246 1 116.44 ? O ALA 91 M 1 
ATOM 2796 C CB ALA 91 . . C 3 236.488 232.772 192.056 1 116.44 ? CB ALA 91 M 1 
ATOM 2797 N N GLU 92 . . C 3 234.506 230.343 192.541 1 114.09 ? N GLU 92 M 1 
ATOM 2798 C CA GLU 92 . . C 3 233.512 229.599 193.305 1 114.09 ? CA GLU 92 M 1 
ATOM 2799 C C GLU 92 . . C 3 234.057 228.246 193.741 1 114.09 ? C GLU 92 M 1 
ATOM 2800 O O GLU 92 . . C 3 233.873 227.832 194.893 1 114.09 ? O GLU 92 M 1 
ATOM 2801 C CB GLU 92 . . C 3 232.248 229.428 192.467 1 114.09 ? CB GLU 92 M 1 
ATOM 2802 C CG GLU 92 . . C 3 231.385 228.271 192.894 1 114.09 ? CG GLU 92 M 1 
ATOM 2803 C CD GLU 92 . . C 3 230.793 228.482 194.263 1 114.09 ? CD GLU 92 M 1 
ATOM 2804 O OE1 GLU 92 . . C 3 230.351 229.614 194.546 1 114.09 ? OE1 GLU 92 M 1 
ATOM 2805 O OE2 GLU 92 . . C 3 230.768 227.52 195.056 1 114.09 ? OE2 GLU 92 M 1 
ATOM 2806 N N GLU 93 . . C 3 234.739 227.547 192.832 1 112.75 ? N GLU 93 M 1 
ATOM 2807 C CA GLU 93 . . C 3 235.314 226.254 193.173 1 112.75 ? CA GLU 93 M 1 
ATOM 2808 C C GLU 93 . . C 3 236.366 226.391 194.26 1 112.75 ? C GLU 93 M 1 
ATOM 2809 O O GLU 93 . . C 3 236.426 225.568 195.177 1 112.75 ? O GLU 93 M 1 
ATOM 2810 C CB GLU 93 . . C 3 235.917 225.598 191.935 1 112.75 ? CB GLU 93 M 1 
ATOM 2811 C CG GLU 93 . . C 3 236.458 224.205 192.204 1 112.75 ? CG GLU 93 M 1 
ATOM 2812 C CD GLU 93 . . C 3 237.316 223.668 191.075 1 112.75 ? CD GLU 93 M 1 
ATOM 2813 O OE1 GLU 93 . . C 3 238.555 223.802 191.153 1 112.75 ? OE1 GLU 93 M 1 
ATOM 2814 O OE2 GLU 93 . . C 3 236.753 223.103 190.114 1 112.75 ? OE2 GLU 93 M 1 
ATOM 2815 N N LYS 94 . . C 3 237.216 227.414 194.168 1 112.71 ? N LYS 94 M 1 
ATOM 2816 C CA LYS 94 . . C 3 238.219 227.632 195.208 1 112.71 ? CA LYS 94 M 1 
ATOM 2817 C C LYS 94 . . C 3 237.557 227.839 196.564 1 112.71 ? C LYS 94 M 1 
ATOM 2818 O O LYS 94 . . C 3 237.977 227.26 197.577 1 112.71 ? O LYS 94 M 1 
ATOM 2819 C CB LYS 94 . . C 3 239.093 228.834 194.853 1 112.71 ? CB LYS 94 M 1 
ATOM 2820 C CG LYS 94 . . C 3 239.928 228.664 193.596 1 112.71 ? CG LYS 94 M 1 
ATOM 2821 C CD LYS 94 . . C 3 240.076 229.989 192.856 1 112.71 ? CD LYS 94 M 1 
ATOM 2822 C CE LYS 94 . . C 3 241.118 229.911 191.753 1 112.71 ? CE LYS 94 M 1 
ATOM 2823 N NZ LYS 94 . . C 3 242.427 230.462 192.194 1 112.71 ? NZ LYS 94 M 1 
ATOM 2824 N N GLU 95 . . C 3 236.511 228.665 196.598 1 112.29 ? N GLU 95 M 1 
ATOM 2825 C CA GLU 95 . . C 3 235.824 228.931 197.857 1 112.29 ? CA GLU 95 M 1 
ATOM 2826 C C GLU 95 . . C 3 235.209 227.659 198.428 1 112.29 ? C GLU 95 M 1 
ATOM 2827 O O GLU 95 . . C 3 235.281 227.406 199.64 1 112.29 ? O GLU 95 M 1 
ATOM 2828 C CB GLU 95 . . C 3 234.759 230.004 197.644 1 112.29 ? CB GLU 95 M 1 
ATOM 2829 C CG GLU 95 . . C 3 233.965 230.342 198.883 1 112.29 ? CG GLU 95 M 1 
ATOM 2830 C CD GLU 95 . . C 3 232.603 229.693 198.884 1 112.29 ? CD GLU 95 M 1 
ATOM 2831 O OE1 GLU 95 . . C 3 232.291 228.974 197.914 1 112.29 ? OE1 GLU 95 M 1 
ATOM 2832 O OE2 GLU 95 . . C 3 231.845 229.902 199.852 1 112.29 ? OE2 GLU 95 M 1 
ATOM 2833 N N ASP 96 . . C 3 234.609 226.837 197.567 1 111.16 ? N ASP 96 M 1 
ATOM 2834 C CA ASP 96 . . C 3 234.043 225.585 198.051 1 111.16 ? CA ASP 96 M 1 
ATOM 2835 C C ASP 96 . . C 3 235.126 224.636 198.54 1 111.16 ? C ASP 96 M 1 
ATOM 2836 O O ASP 96 . . C 3 234.913 223.901 199.513 1 111.16 ? O ASP 96 M 1 
ATOM 2837 C CB ASP 96 . . C 3 233.22 224.917 196.96 1 111.16 ? CB ASP 96 M 1 
ATOM 2838 C CG ASP 96 . . C 3 232.296 223.861 197.506 1 111.16 ? CG ASP 96 M 1 
ATOM 2839 O OD1 ASP 96 . . C 3 231.268 224.231 198.108 1 111.16 ? OD1 ASP 96 M 1 
ATOM 2840 O OD2 ASP 96 . . C 3 232.597 222.662 197.342 1 111.16 ? OD2 ASP 96 M 1 
ATOM 2841 N N VAL 97 . . C 3 236.278 224.622 197.866 1 112.13 ? N VAL 97 M 1 
ATOM 2842 C CA VAL 97 . . C 3 237.412 223.832 198.33 1 112.13 ? CA VAL 97 M 1 
ATOM 2843 C C VAL 97 . . C 3 237.772 224.23 199.747 1 112.13 ? C VAL 97 M 1 
ATOM 2844 O O VAL 97 . . C 3 238.006 223.378 200.608 1 112.13 ? O VAL 97 M 1 
ATOM 2845 C CB VAL 97 . . C 3 238.61 224.001 197.381 1 112.13 ? CB VAL 97 M 1 
ATOM 2846 C CG1 VAL 97 . . C 3 239.901 223.641 198.09 1 112.13 ? CG1 VAL 97 M 1 
ATOM 2847 C CG2 VAL 97 . . C 3 238.429 223.142 196.153 1 112.13 ? CG2 VAL 97 M 1 
ATOM 2848 N N LYS 98 . . C 3 237.816 225.534 200.009 1 115.35 ? N LYS 98 M 1 
ATOM 2849 C CA LYS 98 . . C 3 238.065 226.01 201.368 1 115.35 ? CA LYS 98 M 1 
ATOM 2850 C C LYS 98 . . C 3 237.026 225.46 202.341 1 115.35 ? C LYS 98 M 1 
ATOM 2851 O O LYS 98 . . C 3 237.367 224.869 203.381 1 115.35 ? O LYS 98 M 1 
ATOM 2852 C CB LYS 98 . . C 3 238.064 227.541 201.38 1 115.35 ? CB LYS 98 M 1 
ATOM 2853 C CG LYS 98 . . C 3 238.289 228.176 202.742 1 115.35 ? CG LYS 98 M 1 
ATOM 2854 C CD LYS 98 . . C 3 236.977 228.511 203.435 1 115.35 ? CD LYS 98 M 1 
ATOM 2855 C CE LYS 98 . . C 3 236.154 229.491 202.627 1 115.35 ? CE LYS 98 M 1 
ATOM 2856 N NZ LYS 98 . . C 3 234.851 229.763 203.293 1 115.35 ? NZ LYS 98 M 1 
ATOM 2857 N N SER 99 . . C 3 235.746 225.667 202.018 1 112.08 ? N SER 99 M 1 
ATOM 2858 C CA SER 99 . . C 3 234.67 225.28 202.926 1 112.08 ? CA SER 99 M 1 
ATOM 2859 C C SER 99 . . C 3 234.728 223.798 203.271 1 112.08 ? C SER 99 M 1 
ATOM 2860 O O SER 99 . . C 3 234.6 223.405 204.44 1 112.08 ? O SER 99 M 1 
ATOM 2861 C CB SER 99 . . C 3 233.322 225.631 202.308 1 112.08 ? CB SER 99 M 1 
ATOM 2862 O OG SER 99 . . C 3 232.293 224.852 202.886 1 112.08 ? OG SER 99 M 1 
ATOM 2863 N N CYS 100 . . C 3 234.952 222.949 202.282 1 116.66 ? N CYS 100 M 1 
ATOM 2864 C CA CYS 100 . . C 3 234.885 221.534 202.607 1 116.66 ? CA CYS 100 M 1 
ATOM 2865 C C CYS 100 . . C 3 236.235 221.004 203.092 1 116.66 ? C CYS 100 M 1 
ATOM 2866 O O CYS 100 . . C 3 236.291 219.969 203.766 1 116.66 ? O CYS 100 M 1 
ATOM 2867 C CB CYS 100 . . C 3 234.333 220.762 201.421 1 116.66 ? CB CYS 100 M 1 
ATOM 2868 S SG CYS 100 . . C 3 232.513 220.771 201.477 1 116.66 ? SG CYS 100 M 1 
ATOM 2869 N N ALA 101 . . C 3 237.329 221.724 202.833 1 113.27 ? N ALA 101 M 1 
ATOM 2870 C CA ALA 101 . . C 3 238.562 221.409 203.54 1 113.27 ? CA ALA 101 M 1 
ATOM 2871 C C ALA 101 . . C 3 238.377 221.569 205.041 1 113.27 ? C ALA 101 M 1 
ATOM 2872 O O ALA 101 . . C 3 238.775 220.697 205.825 1 113.27 ? O ALA 101 M 1 
ATOM 2873 C CB ALA 101 . . C 3 239.69 222.3 203.039 1 113.27 ? CB ALA 101 M 1 
ATOM 2874 N N GLU 102 . . C 3 237.759 222.671 205.469 1 116.32 ? N GLU 102 M 1 
ATOM 2875 C CA GLU 102 . . C 3 237.548 222.809 206.908 1 116.32 ? CA GLU 102 M 1 
ATOM 2876 C C GLU 102 . . C 3 236.516 221.804 207.415 1 116.32 ? C GLU 102 M 1 
ATOM 2877 O O GLU 102 . . C 3 236.633 221.304 208.546 1 116.32 ? O GLU 102 M 1 
ATOM 2878 C CB GLU 102 . . C 3 237.166 224.244 207.278 1 116.32 ? CB GLU 102 M 1 
ATOM 2879 C CG GLU 102 . . C 3 235.982 224.835 206.566 1 116.32 ? CG GLU 102 M 1 
ATOM 2880 C CD GLU 102 . . C 3 234.662 224.5 207.228 1 116.32 ? CD GLU 102 M 1 
ATOM 2881 O OE1 GLU 102 . . C 3 234.667 223.884 208.314 1 116.32 ? OE1 GLU 102 M 1 
ATOM 2882 O OE2 GLU 102 . . C 3 233.614 224.867 206.662 1 116.32 ? OE2 GLU 102 M 1 
ATOM 2883 N N TRP 103 . . C 3 235.504 221.484 206.597 1 116.13 ? N TRP 103 M 1 
ATOM 2884 C CA TRP 103 . . C 3 234.572 220.425 206.986 1 116.13 ? CA TRP 103 M 1 
ATOM 2885 C C TRP 103 . . C 3 235.308 219.128 207.284 1 116.13 ? C TRP 103 M 1 
ATOM 2886 O O TRP 103 . . C 3 235.091 218.504 208.333 1 116.13 ? O TRP 103 M 1 
ATOM 2887 C CB TRP 103 . . C 3 233.537 220.189 205.891 1 116.13 ? CB TRP 103 M 1 
ATOM 2888 C CG TRP 103 . . C 3 232.424 219.269 206.303 1 116.13 ? CG TRP 103 M 1 
ATOM 2889 C CD1 TRP 103 . . C 3 231.19 219.634 206.747 1 116.13 ? CD1 TRP 103 M 1 
ATOM 2890 C CD2 TRP 103 . . C 3 232.44 217.834 206.304 1 116.13 ? CD2 TRP 103 M 1 
ATOM 2891 N NE1 TRP 103 . . C 3 230.435 218.52 207.025 1 116.13 ? NE1 TRP 103 M 1 
ATOM 2892 C CE2 TRP 103 . . C 3 231.18 217.402 206.761 1 116.13 ? CE2 TRP 103 M 1 
ATOM 2893 C CE3 TRP 103 . . C 3 233.395 216.875 205.963 1 116.13 ? CE3 TRP 103 M 1 
ATOM 2894 C CZ2 TRP 103 . . C 3 230.853 216.058 206.889 1 116.13 ? CZ2 TRP 103 M 1 
ATOM 2895 C CZ3 TRP 103 . . C 3 233.066 215.541 206.089 1 116.13 ? CZ3 TRP 103 M 1 
ATOM 2896 C CH2 TRP 103 . . C 3 231.807 215.145 206.549 1 116.13 ? CH2 TRP 103 M 1 
ATOM 2897 N N VAL 104 . . C 3 236.185 218.705 206.376 1 112.8 ? N VAL 104 M 1 
ATOM 2898 C CA VAL 104 . . C 3 236.862 217.429 206.562 1 112.8 ? CA VAL 104 M 1 
ATOM 2899 C C VAL 104 . . C 3 237.848 217.51 207.718 1 112.8 ? C VAL 104 M 1 
ATOM 2900 O O VAL 104 . . C 3 238.113 216.51 208.388 1 112.8 ? O VAL 104 M 1 
ATOM 2901 C CB VAL 104 . . C 3 237.547 216.975 205.263 1 112.8 ? CB VAL 104 M 1 
ATOM 2902 C CG1 VAL 104 . . C 3 238.829 217.736 205.029 1 112.8 ? CG1 VAL 104 M 1 
ATOM 2903 C CG2 VAL 104 . . C 3 237.831 215.499 205.327 1 112.8 ? CG2 VAL 104 M 1 
ATOM 2904 N N SER 105 . . C 3 238.387 218.698 207.994 1 116.21 ? N SER 105 M 1 
ATOM 2905 C CA SER 105 . . C 3 239.254 218.84 209.162 1 116.21 ? CA SER 105 M 1 
ATOM 2906 C C SER 105 . . C 3 238.485 218.571 210.451 1 116.21 ? C SER 105 M 1 
ATOM 2907 O O SER 105 . . C 3 238.916 217.778 211.309 1 116.21 ? O SER 105 M 1 
ATOM 2908 C CB SER 105 . . C 3 239.858 220.241 209.185 1 116.21 ? CB SER 105 M 1 
ATOM 2909 O OG SER 105 . . C 3 238.84 221.212 209.346 1 116.21 ? OG SER 105 M 1 
ATOM 2910 N N LEU 106 . . C 3 237.352 219.255 210.613 1 115.49 ? N LEU 106 M 1 
ATOM 2911 C CA LEU 106 . . C 3 236.477 218.986 211.748 1 115.49 ? CA LEU 106 M 1 
ATOM 2912 C C LEU 106 . . C 3 236.151 217.502 211.85 1 115.49 ? C LEU 106 M 1 
ATOM 2913 O O LEU 106 . . C 3 236.262 216.896 212.928 1 115.49 ? O LEU 106 M 1 
ATOM 2914 C CB LEU 106 . . C 3 235.202 219.81 211.612 1 115.49 ? CB LEU 106 M 1 
ATOM 2915 C CG LEU 106 . . C 3 233.971 219.236 212.3 1 115.49 ? CG LEU 106 M 1 
ATOM 2916 C CD1 LEU 106 . . C 3 234.067 219.441 213.798 1 115.49 ? CD1 LEU 106 M 1 
ATOM 2917 C CD2 LEU 106 . . C 3 232.71 219.859 211.739 1 115.49 ? CD2 LEU 106 M 1 
ATOM 2918 N N SER 107 . . C 3 235.775 216.885 210.731 1 114.71 ? N SER 107 M 1 
ATOM 2919 C CA SER 107 . . C 3 235.395 215.481 210.806 1 114.71 ? CA SER 107 M 1 
ATOM 2920 C C SER 107 . . C 3 236.593 214.569 211.027 1 114.71 ? C SER 107 M 1 
ATOM 2921 O O SER 107 . . C 3 236.413 213.431 211.45 1 114.71 ? O SER 107 M 1 
ATOM 2922 C CB SER 107 . . C 3 234.623 215.061 209.562 1 114.71 ? CB SER 107 M 1 
ATOM 2923 O OG SER 107 . . C 3 233.274 215.483 209.662 1 114.71 ? OG SER 107 M 1 
ATOM 2924 N N LYS 108 . . C 3 237.82 215.039 210.798 1 115.61 ? N LYS 108 M 1 
ATOM 2925 C CA LYS 108 . . C 3 238.977 214.234 211.185 1 115.61 ? CA LYS 108 M 1 
ATOM 2926 C C LYS 108 . . C 3 239.176 214.257 212.693 1 115.61 ? C LYS 108 M 1 
ATOM 2927 O O LYS 108 . . C 3 239.506 213.227 213.314 1 115.61 ? O LYS 108 M 1 
ATOM 2928 C CB LYS 108 . . C 3 240.233 214.741 210.489 1 115.61 ? CB LYS 108 M 1 
ATOM 2929 C CG LYS 108 . . C 3 240.3 214.411 209.016 1 115.61 ? CG LYS 108 M 1 
ATOM 2930 C CD LYS 108 . . C 3 241.692 214.641 208.454 1 115.61 ? CD LYS 108 M 1 
ATOM 2931 C CE LYS 108 . . C 3 242.532 213.387 208.568 1 115.61 ? CE LYS 108 M 1 
ATOM 2932 N NZ LYS 108 . . C 3 243.908 213.604 208.063 1 115.61 ? NZ LYS 108 M 1 
ATOM 2933 N N ALA 109 . . C 3 239.034 215.443 213.288 1 116.34 ? N ALA 109 M 1 
ATOM 2934 C CA ALA 109 . . C 3 238.941 215.511 214.741 1 116.34 ? CA ALA 109 M 1 
ATOM 2935 C C ALA 109 . . C 3 237.942 214.48 215.246 1 116.34 ? C ALA 109 M 1 
ATOM 2936 O O ALA 109 . . C 3 238.237 213.696 216.16 1 116.34 ? O ALA 109 M 1 
ATOM 2937 C CB ALA 109 . . C 3 238.548 216.92 215.181 1 116.34 ? CB ALA 109 M 1 
ATOM 2938 N N ARG 110 . . C 3 236.771 214.43 214.612 1 116.67 ? N ARG 110 M 1 
ATOM 2939 C CA ARG 110 . . C 3 235.765 213.459 215.029 1 116.67 ? CA ARG 110 M 1 
ATOM 2940 C C ARG 110 . . C 3 236.199 212.026 214.757 1 116.67 ? C ARG 110 M 1 
ATOM 2941 O O ARG 110 . . C 3 235.852 211.127 215.523 1 116.67 ? O ARG 110 M 1 
ATOM 2942 C CB ARG 110 . . C 3 234.437 213.747 214.347 1 116.67 ? CB ARG 110 M 1 
ATOM 2943 C CG ARG 110 . . C 3 233.861 215.07 214.767 1 116.67 ? CG ARG 110 M 1 
ATOM 2944 C CD ARG 110 . . C 3 233.131 215.715 213.627 1 116.67 ? CD ARG 110 M 1 
ATOM 2945 N NE ARG 110 . . C 3 231.691 215.551 213.751 1 116.67 ? NE ARG 110 M 1 
ATOM 2946 C CZ ARG 110 . . C 3 230.843 215.736 212.751 1 116.67 ? CZ ARG 110 M 1 
ATOM 2947 N NH1 ARG 110 . . C 3 231.301 216.078 211.556 1 116.67 ? NH1 ARG 110 M 1 
ATOM 2948 N NH2 ARG 110 . . C 3 229.542 215.576 212.944 1 116.67 ? NH2 ARG 110 M 1 
ATOM 2949 N N ILE 111 . . C 3 236.955 211.787 213.687 1 113.31 ? N ILE 111 M 1 
ATOM 2950 C CA ILE 111 . . C 3 237.475 210.445 213.438 1 113.31 ? CA ILE 111 M 1 
ATOM 2951 C C ILE 111 . . C 3 238.23 209.947 214.65 1 113.31 ? C ILE 111 M 1 
ATOM 2952 O O ILE 111 . . C 3 237.916 208.892 215.221 1 113.31 ? O ILE 111 M 1 
ATOM 2953 C CB ILE 111 . . C 3 238.408 210.414 212.213 1 113.31 ? CB ILE 111 M 1 
ATOM 2954 C CG1 ILE 111 . . C 3 237.73 210.809 210.923 1 113.31 ? CG1 ILE 111 M 1 
ATOM 2955 C CG2 ILE 111 . . C 3 239.073 209.045 212.101 1 113.31 ? CG2 ILE 111 M 1 
ATOM 2956 C CD1 ILE 111 . . C 3 238.704 210.832 209.766 1 113.31 ? CD1 ILE 111 M 1 
ATOM 2957 N N VAL 112 . . C 3 239.24 210.704 215.068 1 114.33 ? N VAL 112 M 1 
ATOM 2958 C CA VAL 112 . . C 3 240.098 210.101 216.076 1 114.33 ? CA VAL 112 M 1 
ATOM 2959 C C VAL 112 . . C 3 239.452 210.227 217.45 1 114.33 ? C VAL 112 M 1 
ATOM 2960 O O VAL 112 . . C 3 239.78 209.466 218.365 1 114.33 ? O VAL 112 M 1 
ATOM 2961 C CB VAL 112 . . C 3 241.524 210.668 216.054 1 114.33 ? CB VAL 112 M 1 
ATOM 2962 C CG1 VAL 112 . . C 3 241.563 212.063 216.615 1 114.33 ? CG1 VAL 112 M 1 
ATOM 2963 C CG2 VAL 112 . . C 3 242.473 209.724 216.791 1 114.33 ? CG2 VAL 112 M 1 
ATOM 2964 N N GLU 113 . . C 3 238.486 211.134 217.617 1 112.63 ? N GLU 113 M 1 
ATOM 2965 C CA GLU 113 . . C 3 237.659 211.09 218.822 1 112.63 ? CA GLU 113 M 1 
ATOM 2966 C C GLU 113 . . C 3 236.911 209.765 218.92 1 112.63 ? C GLU 113 M 1 
ATOM 2967 O O GLU 113 . . C 3 236.918 209.103 219.967 1 112.63 ? O GLU 113 M 1 
ATOM 2968 C CB GLU 113 . . C 3 236.678 212.258 218.824 1 112.63 ? CB GLU 113 M 1 
ATOM 2969 C CG GLU 113 . . C 3 235.575 212.103 219.846 1 112.63 ? CG GLU 113 M 1 
ATOM 2970 C CD GLU 113 . . C 3 234.73 213.353 219.975 1 112.63 ? CD GLU 113 M 1 
ATOM 2971 O OE1 GLU 113 . . C 3 234.544 214.051 218.959 1 112.63 ? OE1 GLU 113 M 1 
ATOM 2972 O OE2 GLU 113 . . C 3 234.255 213.642 221.092 1 112.63 ? OE2 GLU 113 M 1 
ATOM 2973 N N TYR 114 . . C 3 236.246 209.369 217.834 1 107.38 ? N TYR 114 M 1 
ATOM 2974 C CA TYR 114 . . C 3 235.577 208.076 217.808 1 107.38 ? CA TYR 114 M 1 
ATOM 2975 C C TYR 114 . . C 3 236.551 206.94 218.048 1 107.38 ? C TYR 114 M 1 
ATOM 2976 O O TYR 114 . . C 3 236.213 205.973 218.734 1 107.38 ? O TYR 114 M 1 
ATOM 2977 C CB TYR 114 . . C 3 234.876 207.862 216.472 1 107.38 ? CB TYR 114 M 1 
ATOM 2978 C CG TYR 114 . . C 3 233.675 208.735 216.256 1 107.38 ? CG TYR 114 M 1 
ATOM 2979 C CD1 TYR 114 . . C 3 233.247 209.613 217.234 1 107.38 ? CD1 TYR 114 M 1 
ATOM 2980 C CD2 TYR 114 . . C 3 232.966 208.678 215.071 1 107.38 ? CD2 TYR 114 M 1 
ATOM 2981 C CE1 TYR 114 . . C 3 232.151 210.411 217.036 1 107.38 ? CE1 TYR 114 M 1 
ATOM 2982 C CE2 TYR 114 . . C 3 231.868 209.469 214.865 1 107.38 ? CE2 TYR 114 M 1 
ATOM 2983 C CZ TYR 114 . . C 3 231.463 210.334 215.849 1 107.38 ? CZ TYR 114 M 1 
ATOM 2984 O OH TYR 114 . . C 3 230.362 211.129 215.643 1 107.38 ? OH TYR 114 M 1 
ATOM 2985 N N GLU 115 . . C 3 237.759 207.027 217.493 1 109.13 ? N GLU 115 M 1 
ATOM 2986 C CA GLU 115 . . C 3 238.679 205.907 217.652 1 109.13 ? CA GLU 115 M 1 
ATOM 2987 C C GLU 115 . . C 3 239.224 205.841 219.072 1 109.13 ? C GLU 115 M 1 
ATOM 2988 O O GLU 115 . . C 3 239.476 204.751 219.594 1 109.13 ? O GLU 115 M 1 
ATOM 2989 C CB GLU 115 . . C 3 239.815 205.977 216.636 1 109.13 ? CB GLU 115 M 1 
ATOM 2990 C CG GLU 115 . . C 3 240.295 204.583 216.252 1 109.13 ? CG GLU 115 M 1 
ATOM 2991 C CD GLU 115 . . C 3 241.062 204.536 214.949 1 109.13 ? CD GLU 115 M 1 
ATOM 2992 O OE1 GLU 115 . . C 3 241.588 205.583 214.516 1 109.13 ? OE1 GLU 115 M 1 
ATOM 2993 O OE2 GLU 115 . . C 3 241.129 203.442 214.35 1 109.13 ? OE2 GLU 115 M 1 
ATOM 2994 N N LYS 116 . . C 3 239.403 206.991 219.718 1 108.25 ? N LYS 116 M 1 
ATOM 2995 C CA LYS 116 . . C 3 239.717 206.996 221.142 1 108.25 ? CA LYS 116 M 1 
ATOM 2996 C C LYS 116 . . C 3 238.614 206.315 221.938 1 108.25 ? C LYS 116 M 1 
ATOM 2997 O O LYS 116 . . C 3 238.881 205.495 222.826 1 108.25 ? O LYS 116 M 1 
ATOM 2998 C CB LYS 116 . . C 3 239.916 208.432 221.619 1 108.25 ? CB LYS 116 M 1 
ATOM 2999 C CG LYS 116 . . C 3 239.843 208.6 223.122 1 108.25 ? CG LYS 116 M 1 
ATOM 3000 C CD LYS 116 . . C 3 240.053 210.051 223.511 1 108.25 ? CD LYS 116 M 1 
ATOM 3001 C CE LYS 116 . . C 3 238.86 210.892 223.122 1 108.25 ? CE LYS 116 M 1 
ATOM 3002 N NZ LYS 116 . . C 3 237.697 210.58 223.986 1 108.25 ? NZ LYS 116 M 1 
ATOM 3003 N N GLU 117 . . C 3 237.361 206.654 221.637 1 104.23 ? N GLU 117 M 1 
ATOM 3004 C CA GLU 117 . . C 3 236.251 206.012 222.33 1 104.23 ? CA GLU 117 M 1 
ATOM 3005 C C GLU 117 . . C 3 236.249 204.511 222.093 1 104.23 ? C GLU 117 M 1 
ATOM 3006 O O GLU 117 . . C 3 235.959 203.728 223.006 1 104.23 ? O GLU 117 M 1 
ATOM 3007 C CB GLU 117 . . C 3 234.93 206.618 221.877 1 104.23 ? CB GLU 117 M 1 
ATOM 3008 C CG GLU 117 . . C 3 233.752 206.135 222.676 1 104.23 ? CG GLU 117 M 1 
ATOM 3009 C CD GLU 117 . . C 3 233.795 206.625 224.105 1 104.23 ? CD GLU 117 M 1 
ATOM 3010 O OE1 GLU 117 . . C 3 234.512 207.611 224.371 1 104.23 ? OE1 GLU 117 M 1 
ATOM 3011 O OE2 GLU 117 . . C 3 233.11 206.029 224.962 1 104.23 ? OE2 GLU 117 M 1 
ATOM 3012 N N MET 118 . . C 3 236.566 204.089 220.872 1 105.26 ? N MET 118 M 1 
ATOM 3013 C CA MET 118 . . C 3 236.589 202.663 220.582 1 105.26 ? CA MET 118 M 1 
ATOM 3014 C C MET 118 . . C 3 237.724 201.969 221.312 1 105.26 ? C MET 118 M 1 
ATOM 3015 O O MET 118 . . C 3 237.567 200.828 221.75 1 105.26 ? O MET 118 M 1 
ATOM 3016 C CB MET 118 . . C 3 236.707 202.416 219.083 1 105.26 ? CB MET 118 M 1 
ATOM 3017 C CG MET 118 . . C 3 236.707 200.944 218.725 1 105.26 ? CG MET 118 M 1 
ATOM 3018 S SD MET 118 . . C 3 237.011 200.628 216.981 1 105.26 ? SD MET 118 M 1 
ATOM 3019 C CE MET 118 . . C 3 235.537 201.327 216.25 1 105.26 ? CE MET 118 M 1 
ATOM 3020 N N GLU 119 . . C 3 238.865 202.634 221.466 1 105.43 ? N GLU 119 M 1 
ATOM 3021 C CA GLU 119 . . C 3 239.936 202.037 222.253 1 105.43 ? CA GLU 119 M 1 
ATOM 3022 C C GLU 119 . . C 3 239.533 201.923 223.715 1 105.43 ? C GLU 119 M 1 
ATOM 3023 O O GLU 119 . . C 3 239.883 200.945 224.386 1 105.43 ? O GLU 119 M 1 
ATOM 3024 C CB GLU 119 . . C 3 241.221 202.846 222.109 1 105.43 ? CB GLU 119 M 1 
ATOM 3025 C CG GLU 119 . . C 3 241.858 202.764 220.73 1 105.43 ? CG GLU 119 M 1 
ATOM 3026 C CD GLU 119 . . C 3 242.13 201.34 220.281 1 105.43 ? CD GLU 119 M 1 
ATOM 3027 O OE1 GLU 119 . . C 3 242.093 201.087 219.059 1 105.43 ? OE1 GLU 119 M 1 
ATOM 3028 O OE2 GLU 119 . . C 3 242.392 200.477 221.144 1 105.43 ? OE2 GLU 119 M 1 
ATOM 3029 N N LYS 120 . . C 3 238.79 202.907 224.227 1 100.03 ? N LYS 120 M 1 
ATOM 3030 C CA LYS 120 . . C 3 238.282 202.793 225.59 1 100.03 ? CA LYS 120 M 1 
ATOM 3031 C C LYS 120 . . C 3 237.375 201.581 225.73 1 100.03 ? C LYS 120 M 1 
ATOM 3032 O O LYS 120 . . C 3 237.589 200.728 226.595 1 100.03 ? O LYS 120 M 1 
ATOM 3033 C CB LYS 120 . . C 3 237.531 204.055 225.997 1 100.03 ? CB LYS 120 M 1 
ATOM 3034 C CG LYS 120 . . C 3 236.668 203.847 227.223 1 100.03 ? CG LYS 120 M 1 
ATOM 3035 C CD LYS 120 . . C 3 236.406 205.149 227.947 1 100.03 ? CD LYS 120 M 1 
ATOM 3036 C CE LYS 120 . . C 3 235.281 205.923 227.295 1 100.03 ? CE LYS 120 M 1 
ATOM 3037 N NZ LYS 120 . . C 3 234.001 205.168 227.352 1 100.03 ? NZ LYS 120 M 1 
ATOM 3038 N N MET 121 . . C 3 236.362 201.483 224.869 1 96.71 ? N MET 121 M 1 
ATOM 3039 C CA MET 121 . . C 3 235.439 200.355 224.946 1 96.71 ? CA MET 121 M 1 
ATOM 3040 C C MET 121 . . C 3 236.147 199.031 224.706 1 96.71 ? C MET 121 M 1 
ATOM 3041 O O MET 121 . . C 3 235.69 197.989 225.183 1 96.71 ? O MET 121 M 1 
ATOM 3042 C CB MET 121 . . C 3 234.304 200.528 223.944 1 96.71 ? CB MET 121 M 1 
ATOM 3043 C CG MET 121 . . C 3 233.39 201.689 224.25 1 96.71 ? CG MET 121 M 1 
ATOM 3044 S SD MET 121 . . C 3 232.068 201.256 225.385 1 96.71 ? SD MET 121 M 1 
ATOM 3045 C CE MET 121 . . C 3 231.49 202.886 225.844 1 96.71 ? CE MET 121 M 1 
ATOM 3046 N N LYS 122 . . C 3 237.252 199.044 223.969 1 99.28 ? N LYS 122 M 1 
ATOM 3047 C CA LYS 122 . . C 3 238.036 197.837 223.776 1 99.28 ? CA LYS 122 M 1 
ATOM 3048 C C LYS 122 . . C 3 238.885 197.506 224.99 1 99.28 ? C LYS 122 M 1 
ATOM 3049 O O LYS 122 . . C 3 239.231 196.338 225.19 1 99.28 ? O LYS 122 M 1 
ATOM 3050 C CB LYS 122 . . C 3 238.93 197.99 222.545 1 99.28 ? CB LYS 122 M 1 
ATOM 3051 C CG LYS 122 . . C 3 239.665 196.728 222.15 1 99.28 ? CG LYS 122 M 1 
ATOM 3052 C CD LYS 122 . . C 3 238.701 195.575 221.956 1 99.28 ? CD LYS 122 M 1 
ATOM 3053 C CE LYS 122 . . C 3 237.9 195.743 220.678 1 99.28 ? CE LYS 122 M 1 
ATOM 3054 N NZ LYS 122 . . C 3 237.127 194.514 220.345 1 99.28 ? NZ LYS 122 M 1 
ATOM 3055 N N ASN 123 . . C 3 239.219 198.5 225.805 1 97.34 ? N ASN 123 M 1 
ATOM 3056 C CA ASN 123 . . C 3 240.027 198.293 227.001 1 97.34 ? CA ASN 123 M 1 
ATOM 3057 C C ASN 123 . . C 3 239.169 198.187 228.251 1 97.34 ? C ASN 123 M 1 
ATOM 3058 O O ASN 123 . . C 3 239.565 198.633 229.329 1 97.34 ? O ASN 123 M 1 
ATOM 3059 C CB ASN 123 . . C 3 241.049 199.412 227.142 1 97.34 ? CB ASN 123 M 1 
ATOM 3060 C CG ASN 123 . . C 3 242.058 199.407 226.023 1 97.34 ? CG ASN 123 M 1 
ATOM 3061 O OD1 ASN 123 . . C 3 242.493 200.458 225.556 1 97.34 ? OD1 ASN 123 M 1 
ATOM 3062 N ND2 ASN 123 . . C 3 242.432 198.215 225.576 1 97.34 ? ND2 ASN 123 M 1 
ATOM 3063 N N LEU 124 . . C 3 237.983 197.602 228.129 1 89.14 ? N LEU 124 M 1 
ATOM 3064 C CA LEU 124 . . C 3 237.11 197.426 229.276 1 89.14 ? CA LEU 124 M 1 
ATOM 3065 C C LEU 124 . . C 3 237.55 196.214 230.078 1 89.14 ? C LEU 124 M 1 
ATOM 3066 O O LEU 124 . . C 3 237.824 195.152 229.513 1 89.14 ? O LEU 124 M 1 
ATOM 3067 C CB LEU 124 . . C 3 235.663 197.261 228.827 1 89.14 ? CB LEU 124 M 1 
ATOM 3068 C CG LEU 124 . . C 3 234.923 198.586 228.687 1 89.14 ? CG LEU 124 M 1 
ATOM 3069 C CD1 LEU 124 . . C 3 233.432 198.357 228.622 1 89.14 ? CD1 LEU 124 M 1 
ATOM 3070 C CD2 LEU 124 . . C 3 235.278 199.515 229.833 1 89.14 ? CD2 LEU 124 M 1 
ATOM 3071 N N ILE 125 . . C 3 237.627 196.382 231.394 1 85.5 ? N ILE 125 M 1 
ATOM 3072 C CA ILE 125 . . C 3 237.96 195.296 232.311 1 85.5 ? CA ILE 125 M 1 
ATOM 3073 C C ILE 125 . . C 3 236.89 194.222 232.179 1 85.5 ? C ILE 125 M 1 
ATOM 3074 O O ILE 125 . . C 3 235.73 194.548 231.903 1 85.5 ? O ILE 125 M 1 
ATOM 3075 C CB ILE 125 . . C 3 238.068 195.81 233.75 1 85.5 ? CB ILE 125 M 1 
ATOM 3076 C CG1 ILE 125 . . C 3 236.776 196.512 234.148 1 85.5 ? CG1 ILE 125 M 1 
ATOM 3077 C CG2 ILE 125 . . C 3 239.217 196.779 233.869 1 85.5 ? CG2 ILE 125 M 1 
ATOM 3078 C CD1 ILE 125 . . C 3 236.825 197.117 235.528 1 85.5 ? CD1 ILE 125 M 1 
ATOM 3079 N N PRO 126 . . C 3 237.226 192.944 232.336 1 82.3 ? N PRO 126 M 1 
ATOM 3080 C CA PRO 126 . . C 3 236.21 191.898 232.201 1 82.3 ? CA PRO 126 M 1 
ATOM 3081 C C PRO 126 . . C 3 235.065 192.144 233.166 1 82.3 ? C PRO 126 M 1 
ATOM 3082 O O PRO 126 . . C 3 235.215 192.807 234.193 1 82.3 ? O PRO 126 M 1 
ATOM 3083 C CB PRO 126 . . C 3 236.968 190.611 232.539 1 82.3 ? CB PRO 126 M 1 
ATOM 3084 C CG PRO 126 . . C 3 238.189 191.059 233.26 1 82.3 ? CG PRO 126 M 1 
ATOM 3085 C CD PRO 126 . . C 3 238.538 192.394 232.699 1 82.3 ? CD PRO 126 M 1 
ATOM 3086 N N PHE 127 . . C 3 233.896 191.62 232.813 1 80.61 ? N PHE 127 M 1 
ATOM 3087 C CA PHE 127 . . C 3 232.698 192.004 233.546 1 80.61 ? CA PHE 127 M 1 
ATOM 3088 C C PHE 127 . . C 3 232.643 191.368 234.925 1 80.61 ? C PHE 127 M 1 
ATOM 3089 O O PHE 127 . . C 3 232.092 191.964 235.855 1 80.61 ? O PHE 127 M 1 
ATOM 3090 C CB PHE 127 . . C 3 231.461 191.657 232.729 1 80.61 ? CB PHE 127 M 1 
ATOM 3091 C CG PHE 127 . . C 3 231.308 192.504 231.508 1 80.61 ? CG PHE 127 M 1 
ATOM 3092 C CD1 PHE 127 . . C 3 231.67 192.023 230.268 1 80.61 ? CD1 PHE 127 M 1 
ATOM 3093 C CD2 PHE 127 . . C 3 230.829 193.794 231.604 1 80.61 ? CD2 PHE 127 M 1 
ATOM 3094 C CE1 PHE 127 . . C 3 231.537 192.808 229.149 1 80.61 ? CE1 PHE 127 M 1 
ATOM 3095 C CE2 PHE 127 . . C 3 230.698 194.583 230.488 1 80.61 ? CE2 PHE 127 M 1 
ATOM 3096 C CZ PHE 127 . . C 3 231.049 194.09 229.261 1 80.61 ? CZ PHE 127 M 1 
ATOM 3097 N N ASP 128 . . C 3 233.227 190.186 235.094 1 81.29 ? N ASP 128 M 1 
ATOM 3098 C CA ASP 128 . . C 3 233.183 189.568 236.41 1 81.29 ? CA ASP 128 M 1 
ATOM 3099 C C ASP 128 . . C 3 234.071 190.27 237.426 1 81.29 ? C ASP 128 M 1 
ATOM 3100 O O ASP 128 . . C 3 234.113 189.832 238.578 1 81.29 ? O ASP 128 M 1 
ATOM 3101 C CB ASP 128 . . C 3 233.562 188.092 236.316 1 81.29 ? CB ASP 128 M 1 
ATOM 3102 C CG ASP 128 . . C 3 235.039 187.883 236.118 1 81.29 ? CG ASP 128 M 1 
ATOM 3103 O OD1 ASP 128 . . C 3 235.481 187.831 234.954 1 81.29 ? OD1 ASP 128 M 1 
ATOM 3104 O OD2 ASP 128 . . C 3 235.765 187.776 237.126 1 81.29 ? OD2 ASP 128 M 1 
ATOM 3105 N N GLN 129 . . C 3 234.785 191.326 237.042 1 76.36 ? N GLN 129 M 1 
ATOM 3106 C CA GLN 129 . . C 3 235.488 192.174 237.99 1 76.36 ? CA GLN 129 M 1 
ATOM 3107 C C GLN 129 . . C 3 234.848 193.539 238.139 1 76.36 ? C GLN 129 M 1 
ATOM 3108 O O GLN 129 . . C 3 235.224 194.289 239.042 1 76.36 ? O GLN 129 M 1 
ATOM 3109 C CB GLN 129 . . C 3 236.95 192.371 237.568 1 76.36 ? CB GLN 129 M 1 
ATOM 3110 C CG GLN 129 . . C 3 237.862 191.206 237.856 1 76.36 ? CG GLN 129 M 1 
ATOM 3111 C CD GLN 129 . . C 3 237.896 190.218 236.718 1 76.36 ? CD GLN 129 M 1 
ATOM 3112 O OE1 GLN 129 . . C 3 236.937 190.1 235.963 1 76.36 ? OE1 GLN 129 M 1 
ATOM 3113 N NE2 GLN 129 . . C 3 239.007 189.509 236.579 1 76.36 ? NE2 GLN 129 M 1 
ATOM 3114 N N MET 130 . . C 3 233.905 193.882 237.282 1 70.01 ? N MET 130 M 1 
ATOM 3115 C CA MET 130 . . C 3 233.416 195.243 237.217 1 70.01 ? CA MET 130 M 1 
ATOM 3116 C C MET 130 . . C 3 232.41 195.498 238.323 1 70.01 ? C MET 130 M 1 
ATOM 3117 O O MET 130 . . C 3 231.54 194.669 238.587 1 70.01 ? O MET 130 M 1 
ATOM 3118 C CB MET 130 . . C 3 232.779 195.498 235.853 1 70.01 ? CB MET 130 M 1 
ATOM 3119 C CG MET 130 . . C 3 232.697 196.955 235.457 1 70.01 ? CG MET 130 M 1 
ATOM 3120 S SD MET 130 . . C 3 232.182 197.172 233.756 1 70.01 ? SD MET 130 M 1 
ATOM 3121 C CE MET 130 . . C 3 233.179 195.91 232.997 1 70.01 ? CE MET 130 M 1 
ATOM 3122 N N THR 131 . . C 3 232.533 196.643 238.975 1 67.83 ? N THR 131 M 1 
ATOM 3123 C CA THR 131 . . C 3 231.511 197.076 239.909 1 67.83 ? CA THR 131 M 1 
ATOM 3124 C C THR 131 . . C 3 230.469 197.902 239.176 1 67.83 ? C THR 131 M 1 
ATOM 3125 O O THR 131 . . C 3 230.733 198.455 238.108 1 67.83 ? O THR 131 M 1 
ATOM 3126 C CB THR 131 . . C 3 232.105 197.894 241.051 1 67.83 ? CB THR 131 M 1 
ATOM 3127 O OG1 THR 131 . . C 3 231.085 198.164 242.017 1 67.83 ? OG1 THR 131 M 1 
ATOM 3128 C CG2 THR 131 . . C 3 232.629 199.201 240.543 1 67.83 ? CG2 THR 131 M 1 
ATOM 3129 N N ILE 132 . . C 3 229.276 197.977 239.763 1 68.47 ? N ILE 132 M 1 
ATOM 3130 C CA ILE 132 . . C 3 228.167 198.687 239.134 1 68.47 ? CA ILE 132 M 1 
ATOM 3131 C C ILE 132 . . C 3 228.554 200.11 238.775 1 68.47 ? C ILE 132 M 1 
ATOM 3132 O O ILE 132 . . C 3 228.114 200.642 237.749 1 68.47 ? O ILE 132 M 1 
ATOM 3133 C CB ILE 132 . . C 3 226.934 198.649 240.053 1 68.47 ? CB ILE 132 M 1 
ATOM 3134 C CG1 ILE 132 . . C 3 226.259 197.287 239.952 1 68.47 ? CG1 ILE 132 M 1 
ATOM 3135 C CG2 ILE 132 . . C 3 225.956 199.74 239.694 1 68.47 ? CG2 ILE 132 M 1 
ATOM 3136 C CD1 ILE 132 . . C 3 224.937 197.213 240.666 1 68.47 ? CD1 ILE 132 M 1 
ATOM 3137 N N GLU 133 . . C 3 229.403 200.743 239.586 1 73.35 ? N GLU 133 M 1 
ATOM 3138 C CA GLU 133 . . C 3 229.886 202.074 239.235 1 73.35 ? CA GLU 133 M 1 
ATOM 3139 C C GLU 133 . . C 3 230.697 202.044 237.947 1 73.35 ? C GLU 133 M 1 
ATOM 3140 O O GLU 133 . . C 3 230.554 202.926 237.094 1 73.35 ? O GLU 133 M 1 
ATOM 3141 C CB GLU 133 . . C 3 230.72 202.652 240.375 1 73.35 ? CB GLU 133 M 1 
ATOM 3142 C CG GLU 133 . . C 3 230.025 202.628 241.717 1 73.35 ? CG GLU 133 M 1 
ATOM 3143 C CD GLU 133 . . C 3 228.931 203.665 241.822 1 73.35 ? CD GLU 133 M 1 
ATOM 3144 O OE1 GLU 133 . . C 3 228.909 204.593 240.988 1 73.35 ? OE1 GLU 133 M 1 
ATOM 3145 O OE2 GLU 133 . . C 3 228.093 203.553 242.74 1 73.35 ? OE2 GLU 133 M 1 
ATOM 3146 N N ASP 134 . . C 3 231.539 201.026 237.775 1 71.44 ? N ASP 134 M 1 
ATOM 3147 C CA ASP 134 . . C 3 232.359 200.967 236.572 1 71.44 ? CA ASP 134 M 1 
ATOM 3148 C C ASP 134 . . C 3 231.529 200.612 235.349 1 71.44 ? C ASP 134 M 1 
ATOM 3149 O O ASP 134 . . C 3 231.754 201.159 234.265 1 71.44 ? O ASP 134 M 1 
ATOM 3150 C CB ASP 134 . . C 3 233.495 199.978 236.761 1 71.44 ? CB ASP 134 M 1 
ATOM 3151 C CG ASP 134 . . C 3 234.357 200.321 237.941 1 71.44 ? CG ASP 134 M 1 
ATOM 3152 O OD1 ASP 134 . . C 3 234.121 201.386 238.544 1 71.44 ? OD1 ASP 134 M 1 
ATOM 3153 O OD2 ASP 134 . . C 3 235.265 199.533 238.272 1 71.44 ? OD2 ASP 134 M 1 
ATOM 3154 N N LEU 135 . . C 3 230.565 199.703 235.492 1 69.29 ? N LEU 135 M 1 
ATOM 3155 C CA LEU 135 . . C 3 229.649 199.456 234.385 1 69.29 ? CA LEU 135 M 1 
ATOM 3156 C C LEU 135 . . C 3 228.908 200.725 234.003 1 69.29 ? C LEU 135 M 1 
ATOM 3157 O O LEU 135 . . C 3 228.724 201.011 232.816 1 69.29 ? O LEU 135 M 1 
ATOM 3158 C CB LEU 135 . . C 3 228.654 198.359 234.737 1 69.29 ? CB LEU 135 M 1 
ATOM 3159 C CG LEU 135 . . C 3 227.55 198.243 233.692 1 69.29 ? CG LEU 135 M 1 
ATOM 3160 C CD1 LEU 135 . . C 3 228.109 197.631 232.45 1 69.29 ? CD1 LEU 135 M 1 
ATOM 3161 C CD2 LEU 135 . . C 3 226.407 197.421 234.196 1 69.29 ? CD2 LEU 135 M 1 
ATOM 3162 N N ASN 136 . . C 3 228.482 201.506 234.991 1 71.43 ? N ASN 136 M 1 
ATOM 3163 C CA ASN 136 . . C 3 227.822 202.761 234.671 1 71.43 ? CA ASN 136 M 1 
ATOM 3164 C C ASN 136 . . C 3 228.76 203.701 233.938 1 71.43 ? C ASN 136 M 1 
ATOM 3165 O O ASN 136 . . C 3 228.363 204.347 232.965 1 71.43 ? O ASN 136 M 1 
ATOM 3166 C CB ASN 136 . . C 3 227.291 203.41 235.937 1 71.43 ? CB ASN 136 M 1 
ATOM 3167 C CG ASN 136 . . C 3 225.993 202.805 236.378 1 71.43 ? CG ASN 136 M 1 
ATOM 3168 O OD1 ASN 136 . . C 3 225.113 202.548 235.56 1 71.43 ? OD1 ASN 136 M 1 
ATOM 3169 N ND2 ASN 136 . . C 3 225.863 202.559 237.674 1 71.43 ? ND2 ASN 136 M 1 
ATOM 3170 N N GLU 137 . . C 3 230.012 203.783 234.374 1 74.72 ? N GLU 137 M 1 
ATOM 3171 C CA GLU 137 . . C 3 230.941 204.678 233.696 1 74.72 ? CA GLU 137 M 1 
ATOM 3172 C C GLU 137 . . C 3 231.224 204.223 232.274 1 74.72 ? C GLU 137 M 1 
ATOM 3173 O O GLU 137 . . C 3 231.503 205.054 231.406 1 74.72 ? O GLU 137 M 1 
ATOM 3174 C CB GLU 137 . . C 3 232.245 204.792 234.48 1 74.72 ? CB GLU 137 M 1 
ATOM 3175 C CG GLU 137 . . C 3 232.185 205.779 235.632 1 74.72 ? CG GLU 137 M 1 
ATOM 3176 C CD GLU 137 . . C 3 231.615 207.119 235.221 1 74.72 ? CD GLU 137 M 1 
ATOM 3177 O OE1 GLU 137 . . C 3 231.993 207.624 234.145 1 74.72 ? OE1 GLU 137 M 1 
ATOM 3178 O OE2 GLU 137 . . C 3 230.785 207.668 235.975 1 74.72 ? OE2 GLU 137 M 1 
ATOM 3179 N N ALA 138 . . C 3 231.15 202.921 232.011 1 73.55 ? N ALA 138 M 1 
ATOM 3180 C CA ALA 138 . . C 3 231.441 202.395 230.685 1 73.55 ? CA ALA 138 M 1 
ATOM 3181 C C ALA 138 . . C 3 230.202 202.191 229.824 1 73.55 ? C ALA 138 M 1 
ATOM 3182 O O ALA 138 . . C 3 230.34 201.825 228.655 1 73.55 ? O ALA 138 M 1 
ATOM 3183 C CB ALA 138 . . C 3 232.2 201.07 230.793 1 73.55 ? CB ALA 138 M 1 
ATOM 3184 N N PHE 139 . . C 3 229.013 202.404 230.361 1 70.36 ? N PHE 139 M 1 
ATOM 3185 C CA PHE 139 . . C 3 227.787 202.305 229.582 1 70.36 ? CA PHE 139 M 1 
ATOM 3186 C C PHE 139 . . C 3 226.789 203.311 230.121 1 70.36 ? C PHE 139 M 1 
ATOM 3187 O O PHE 139 . . C 3 225.709 202.922 230.573 1 70.36 ? O PHE 139 M 1 
ATOM 3188 C CB PHE 139 . . C 3 227.188 200.906 229.668 1 70.36 ? CB PHE 139 M 1 
ATOM 3189 C CG PHE 139 . . C 3 227.892 199.889 228.841 1 70.36 ? CG PHE 139 M 1 
ATOM 3190 C CD1 PHE 139 . . C 3 229.019 199.257 229.312 1 70.36 ? CD1 PHE 139 M 1 
ATOM 3191 C CD2 PHE 139 . . C 3 227.403 199.536 227.604 1 70.36 ? CD2 PHE 139 M 1 
ATOM 3192 C CE1 PHE 139 . . C 3 229.66 198.315 228.557 1 70.36 ? CE1 PHE 139 M 1 
ATOM 3193 C CE2 PHE 139 . . C 3 228.039 198.59 226.844 1 70.36 ? CE2 PHE 139 M 1 
ATOM 3194 C CZ PHE 139 . . C 3 229.168 197.978 227.321 1 70.36 ? CZ PHE 139 M 1 
ATOM 3195 N N PRO 140 . . C 3 227.081 204.595 230.051 1 71.67 ? N PRO 140 M 1 
ATOM 3196 C CA PRO 140 . . C 3 226.376 205.575 230.892 1 71.67 ? CA PRO 140 M 1 
ATOM 3197 C C PRO 140 . . C 3 224.865 205.598 230.728 1 71.67 ? C PRO 140 M 1 
ATOM 3198 O O PRO 140 . . C 3 224.176 206.372 231.398 1 71.67 ? O PRO 140 M 1 
ATOM 3199 C CB PRO 140 . . C 3 226.996 206.907 230.46 1 71.67 ? CB PRO 140 M 1 
ATOM 3200 C CG PRO 140 . . C 3 228.314 206.534 229.867 1 71.67 ? CG PRO 140 M 1 
ATOM 3201 C CD PRO 140 . . C 3 228.09 205.225 229.193 1 71.67 ? CD PRO 140 M 1 
ATOM 3202 N N GLU 141 . . C 3 224.34 204.761 229.836 1 80.24 ? N GLU 141 M 1 
ATOM 3203 C CA GLU 141 . . C 3 222.899 204.589 229.736 1 80.24 ? CA GLU 141 M 1 
ATOM 3204 C C GLU 141 . . C 3 222.326 203.832 230.924 1 80.24 ? C GLU 141 M 1 
ATOM 3205 O O GLU 141 . . C 3 221.142 203.997 231.229 1 80.24 ? O GLU 141 M 1 
ATOM 3206 C CB GLU 141 . . C 3 222.556 203.85 228.45 1 80.24 ? CB GLU 141 M 1 
ATOM 3207 C CG GLU 141 . . C 3 223.025 202.417 228.453 1 80.24 ? CG GLU 141 M 1 
ATOM 3208 C CD GLU 141 . . C 3 223.083 201.83 227.07 1 80.24 ? CD GLU 141 M 1 
ATOM 3209 O OE1 GLU 141 . . C 3 222.847 202.576 226.099 1 80.24 ? OE1 GLU 141 M 1 
ATOM 3210 O OE2 GLU 141 . . C 3 223.368 200.623 226.947 1 80.24 ? OE2 GLU 141 M 1 
ATOM 3211 N N THR 142 . . C 3 223.13 203.008 231.594 1 71.46 ? N THR 142 M 1 
ATOM 3212 C CA THR 142 . . C 3 222.659 202.214 232.72 1 71.46 ? CA THR 142 M 1 
ATOM 3213 C C THR 142 . . C 3 222.622 202.99 234.022 1 71.46 ? C THR 142 M 1 
ATOM 3214 O O THR 142 . . C 3 222.206 202.433 235.038 1 71.46 ? O THR 142 M 1 
ATOM 3215 C CB THR 142 . . C 3 223.538 200.987 232.913 1 71.46 ? CB THR 142 M 1 
ATOM 3216 O OG1 THR 142 . . C 3 224.731 201.371 233.6 1 71.46 ? OG1 THR 142 M 1 
ATOM 3217 C CG2 THR 142 . . C 3 223.902 200.388 231.584 1 71.46 ? CG2 THR 142 M 1 
ATOM 3218 N N LYS 143 . . C 3 223.057 204.242 234.028 1 70.8 ? N LYS 143 M 1 
ATOM 3219 C CA LYS 143 . . C 3 223.01 205.032 235.247 1 70.8 ? CA LYS 143 M 1 
ATOM 3220 C C LYS 143 . . C 3 221.567 205.28 235.641 1 70.8 ? C LYS 143 M 1 
ATOM 3221 O O LYS 143 . . C 3 220.813 205.912 234.899 1 70.8 ? O LYS 143 M 1 
ATOM 3222 C CB LYS 143 . . C 3 223.742 206.355 235.05 1 70.8 ? CB LYS 143 M 1 
ATOM 3223 C CG LYS 143 . . C 3 225.197 206.335 235.483 1 70.8 ? CG LYS 143 M 1 
ATOM 3224 C CD LYS 143 . . C 3 225.324 206.403 236.993 1 70.8 ? CD LYS 143 M 1 
ATOM 3225 C CE LYS 143 . . C 3 226.771 206.594 237.412 1 70.8 ? CE LYS 143 M 1 
ATOM 3226 N NZ LYS 143 . . C 3 226.946 206.485 238.886 1 70.8 ? NZ LYS 143 M 1 
ATOM 3227 N N LEU 144 . . C 3 221.183 204.771 236.802 1 66.22 ? N LEU 144 M 1 
ATOM 3228 C CA LEU 144 . . C 3 219.824 204.961 237.279 1 66.22 ? CA LEU 144 M 1 
ATOM 3229 C C LEU 144 . . C 3 219.537 206.442 237.47 1 66.22 ? C LEU 144 M 1 
ATOM 3230 O O LEU 144 . . C 3 220.304 207.159 238.116 1 66.22 ? O LEU 144 M 1 
ATOM 3231 C CB LEU 144 . . C 3 219.62 204.202 238.587 1 66.22 ? CB LEU 144 M 1 
ATOM 3232 C CG LEU 144 . . C 3 219.541 202.682 238.479 1 66.22 ? CG LEU 144 M 1 
ATOM 3233 C CD1 LEU 144 . . C 3 220.915 202.058 238.557 1 66.22 ? CD1 LEU 144 M 1 
ATOM 3234 C CD2 LEU 144 . . C 3 218.66 202.141 239.573 1 66.22 ? CD2 LEU 144 M 1 
ATOM 3235 N N ASP 145 . . C 3 218.428 206.899 236.904 1 70.65 ? N ASP 145 M 1 
ATOM 3236 C CA ASP 145 . . C 3 218.059 208.308 236.965 1 70.65 ? CA ASP 145 M 1 
ATOM 3237 C C ASP 145 . . C 3 217.631 208.636 238.385 1 70.65 ? C ASP 145 M 1 
ATOM 3238 O O ASP 145 . . C 3 216.481 208.423 238.767 1 70.65 ? O ASP 145 M 1 
ATOM 3239 C CB ASP 145 . . C 3 216.946 208.607 235.97 1 70.65 ? CB ASP 145 M 1 
ATOM 3240 C CG ASP 145 . . C 3 216.582 210.081 235.915 1 70.65 ? CG ASP 145 M 1 
ATOM 3241 O OD1 ASP 145 . . C 3 217.027 210.855 236.789 1 70.65 ? OD1 ASP 145 M 1 
ATOM 3242 O OD2 ASP 145 . . C 3 215.841 210.47 234.988 1 70.65 ? OD2 ASP 145 M 1 
ATOM 3243 N N LYS 146 . . C 3 218.551 209.181 239.167 1 68.78 ? N LYS 146 M 1 
ATOM 3244 C CA LYS 146 . . C 3 218.259 209.569 240.536 1 68.78 ? CA LYS 146 M 1 
ATOM 3245 C C LYS 146 . . C 3 217.565 210.914 240.63 1 68.78 ? C LYS 146 M 1 
ATOM 3246 O O LYS 146 . . C 3 217.579 211.529 241.7 1 68.78 ? O LYS 146 M 1 
ATOM 3247 C CB LYS 146 . . C 3 219.543 209.586 241.36 1 68.78 ? CB LYS 146 M 1 
ATOM 3248 C CG LYS 146 . . C 3 220.234 208.245 241.435 1 68.78 ? CG LYS 146 M 1 
ATOM 3249 C CD LYS 146 . . C 3 219.935 207.553 242.743 1 68.78 ? CD LYS 146 M 1 
ATOM 3250 C CE LYS 146 . . C 3 220.663 206.23 242.831 1 68.78 ? CE LYS 146 M 1 
ATOM 3251 N NZ LYS 146 . . C 3 222.128 206.401 242.676 1 68.78 ? NZ LYS 146 M 1 
ATOM 3252 N N LYS 147 . . C 3 216.977 211.395 239.539 1 67.31 ? N LYS 147 M 1 
ATOM 3253 C CA LYS 147 . . C 3 216.195 212.623 239.56 1 67.31 ? CA LYS 147 M 1 
ATOM 3254 C C LYS 147 . . C 3 214.728 212.376 239.261 1 67.31 ? C LYS 147 M 1 
ATOM 3255 O O LYS 147 . . C 3 213.859 212.868 239.989 1 67.31 ? O LYS 147 M 1 
ATOM 3256 C CB LYS 147 . . C 3 216.765 213.633 238.559 1 67.31 ? CB LYS 147 M 1 
ATOM 3257 C CG LYS 147 . . C 3 216.074 214.98 238.594 1 67.31 ? CG LYS 147 M 1 
ATOM 3258 C CD LYS 147 . . C 3 217.018 216.09 238.18 1 67.31 ? CD LYS 147 M 1 
ATOM 3259 C CE LYS 147 . . C 3 218.311 216.034 238.976 1 67.31 ? CE LYS 147 M 1 
ATOM 3260 N NZ LYS 147 . . C 3 218.064 215.984 240.443 1 67.31 ? NZ LYS 147 M 1 
ATOM 3261 N N LYS 148 . . C 3 214.424 211.63 238.201 1 70.25 ? N LYS 148 M 1 
ATOM 3262 C CA LYS 148 . . C 3 213.045 211.253 237.937 1 70.25 ? CA LYS 148 M 1 
ATOM 3263 C C LYS 148 . . C 3 212.57 210.131 238.848 1 70.25 ? C LYS 148 M 1 
ATOM 3264 O O LYS 148 . . C 3 211.367 209.859 238.895 1 70.25 ? O LYS 148 M 1 
ATOM 3265 C CB LYS 148 . . C 3 212.889 210.839 236.477 1 70.25 ? CB LYS 148 M 1 
ATOM 3266 C CG LYS 148 . . C 3 211.504 211.075 235.912 1 70.25 ? CG LYS 148 M 1 
ATOM 3267 C CD LYS 148 . . C 3 211.28 210.258 234.652 1 70.25 ? CD LYS 148 M 1 
ATOM 3268 C CE LYS 148 . . C 3 212.38 210.501 233.635 1 70.25 ? CE LYS 148 M 1 
ATOM 3269 N NZ LYS 148 . . C 3 212.054 209.898 232.316 1 70.25 ? NZ LYS 148 M 1 
ATOM 3270 N N TYR 149 . . C 3 213.482 209.474 239.562 1 65.62 ? N TYR 149 M 1 
ATOM 3271 C CA TYR 149 . . C 3 213.131 208.428 240.518 1 65.62 ? CA TYR 149 M 1 
ATOM 3272 C C TYR 149 . . C 3 214.079 208.544 241.697 1 65.62 ? C TYR 149 M 1 
ATOM 3273 O O TYR 149 . . C 3 215.132 207.899 241.734 1 65.62 ? O TYR 149 M 1 
ATOM 3274 C CB TYR 149 . . C 3 213.211 207.041 239.887 1 65.62 ? CB TYR 149 M 1 
ATOM 3275 C CG TYR 149 . . C 3 212.532 206.949 238.554 1 65.62 ? CG TYR 149 M 1 
ATOM 3276 C CD1 TYR 149 . . C 3 211.168 206.755 238.465 1 65.62 ? CD1 TYR 149 M 1 
ATOM 3277 C CD2 TYR 149 . . C 3 213.254 207.058 237.383 1 65.62 ? CD2 TYR 149 M 1 
ATOM 3278 C CE1 TYR 149 . . C 3 210.544 206.668 237.251 1 65.62 ? CE1 TYR 149 M 1 
ATOM 3279 C CE2 TYR 149 . . C 3 212.639 206.973 236.164 1 65.62 ? CE2 TYR 149 M 1 
ATOM 3280 C CZ TYR 149 . . C 3 211.283 206.779 236.103 1 65.62 ? CZ TYR 149 M 1 
ATOM 3281 O OH TYR 149 . . C 3 210.663 206.696 234.883 1 65.62 ? OH TYR 149 M 1 
ATOM 3282 N N PRO 150 . . C 3 213.739 209.37 242.684 1 64.97 ? N PRO 150 M 1 
ATOM 3283 C CA PRO 150 . . C 3 214.657 209.583 243.805 1 64.97 ? CA PRO 150 M 1 
ATOM 3284 C C PRO 150 . . C 3 214.643 208.474 244.837 1 64.97 ? C PRO 150 M 1 
ATOM 3285 O O PRO 150 . . C 3 215.572 208.407 245.65 1 64.97 ? O PRO 150 M 1 
ATOM 3286 C CB PRO 150 . . C 3 214.164 210.901 244.421 1 64.97 ? CB PRO 150 M 1 
ATOM 3287 C CG PRO 150 . . C 3 213.1 211.417 243.496 1 64.97 ? CG PRO 150 M 1 
ATOM 3288 C CD PRO 150 . . C 3 212.564 210.24 242.771 1 64.97 ? CD PRO 150 M 1 
ATOM 3289 N N TYR 151 . . C 3 213.634 207.611 244.843 1 59.07 ? N TYR 151 M 1 
ATOM 3290 C CA TYR 151 . . C 3 213.499 206.582 245.859 1 59.07 ? CA TYR 151 M 1 
ATOM 3291 C C TYR 151 . . C 3 213.678 205.196 245.26 1 59.07 ? C TYR 151 M 1 
ATOM 3292 O O TYR 151 . . C 3 213.387 204.971 244.085 1 59.07 ? O TYR 151 M 1 
ATOM 3293 C CB TYR 151 . . C 3 212.141 206.672 246.529 1 59.07 ? CB TYR 151 M 1 
ATOM 3294 C CG TYR 151 . . C 3 211.803 208.055 246.987 1 59.07 ? CG TYR 151 M 1 
ATOM 3295 C CD1 TYR 151 . . C 3 212.394 208.592 248.109 1 59.07 ? CD1 TYR 151 M 1 
ATOM 3296 C CD2 TYR 151 . . C 3 210.888 208.82 246.302 1 59.07 ? CD2 TYR 151 M 1 
ATOM 3297 C CE1 TYR 151 . . C 3 212.083 209.851 248.536 1 59.07 ? CE1 TYR 151 M 1 
ATOM 3298 C CE2 TYR 151 . . C 3 210.569 210.081 246.719 1 59.07 ? CE2 TYR 151 M 1 
ATOM 3299 C CZ TYR 151 . . C 3 211.168 210.594 247.836 1 59.07 ? CZ TYR 151 M 1 
ATOM 3300 O OH TYR 151 . . C 3 210.847 211.863 248.25 1 59.07 ? OH TYR 151 M 1 
ATOM 3301 N N TRP 152 . . C 3 214.164 204.276 246.083 1 50.95 ? N TRP 152 M 1 
ATOM 3302 C CA TRP 152 . . C 3 214.376 202.906 245.646 1 50.95 ? CA TRP 152 M 1 
ATOM 3303 C C TRP 152 . . C 3 213.109 202.376 244.985 1 50.95 ? C TRP 152 M 1 
ATOM 3304 O O TRP 152 . . C 3 212.003 202.696 245.432 1 50.95 ? O TRP 152 M 1 
ATOM 3305 C CB TRP 152 . . C 3 214.75 202.033 246.842 1 50.95 ? CB TRP 152 M 1 
ATOM 3306 C CG TRP 152 . . C 3 215.265 200.678 246.502 1 50.95 ? CG TRP 152 M 1 
ATOM 3307 C CD1 TRP 152 . . C 3 216.543 200.349 246.203 1 50.95 ? CD1 TRP 152 M 1 
ATOM 3308 C CD2 TRP 152 . . C 3 214.518 199.463 246.457 1 50.95 ? CD2 TRP 152 M 1 
ATOM 3309 N NE1 TRP 152 . . C 3 216.641 199.007 245.959 1 50.95 ? NE1 TRP 152 M 1 
ATOM 3310 C CE2 TRP 152 . . C 3 215.406 198.441 246.111 1 50.95 ? CE2 TRP 152 M 1 
ATOM 3311 C CE3 TRP 152 . . C 3 213.181 199.143 246.67 1 50.95 ? CE3 TRP 152 M 1 
ATOM 3312 C CZ2 TRP 152 . . C 3 215.003 197.128 245.968 1 50.95 ? CZ2 TRP 152 M 1 
ATOM 3313 C CZ3 TRP 152 . . C 3 212.787 197.84 246.529 1 50.95 ? CZ3 TRP 152 M 1 
ATOM 3314 C CH2 TRP 152 . . C 3 213.691 196.848 246.183 1 50.95 ? CH2 TRP 152 M 1 
ATOM 3315 N N PRO 153 . . C 3 213.221 201.58 243.918 1 54.74 ? N PRO 153 M 1 
ATOM 3316 C CA PRO 153 . . C 3 214.425 201.075 243.268 1 54.74 ? CA PRO 153 M 1 
ATOM 3317 C C PRO 153 . . C 3 215.034 202.019 242.25 1 54.74 ? C PRO 153 M 1 
ATOM 3318 O O PRO 153 . . C 3 215.893 201.591 241.487 1 54.74 ? O PRO 153 M 1 
ATOM 3319 C CB PRO 153 . . C 3 213.918 199.828 242.567 1 54.74 ? CB PRO 153 M 1 
ATOM 3320 C CG PRO 153 . . C 3 212.574 200.197 242.18 1 54.74 ? CG PRO 153 M 1 
ATOM 3321 C CD PRO 153 . . C 3 212.018 201.01 243.301 1 54.74 ? CD PRO 153 M 1 
ATOM 3322 N N HIS 154 . . C 3 214.579 203.268 242.223 1 58.62 ? N HIS 154 M 1 
ATOM 3323 C CA HIS 154 . . C 3 215.114 204.281 241.314 1 58.62 ? CA HIS 154 M 1 
ATOM 3324 C C HIS 154 . . C 3 214.852 203.934 239.852 1 58.62 ? C HIS 154 M 1 
ATOM 3325 O O HIS 154 . . C 3 215.714 204.134 238.998 1 58.62 ? O HIS 154 M 1 
ATOM 3326 C CB HIS 154 . . C 3 216.61 204.496 241.536 1 58.62 ? CB HIS 154 M 1 
ATOM 3327 C CG HIS 154 . . C 3 216.985 204.764 242.955 1 58.62 ? CG HIS 154 M 1 
ATOM 3328 N ND1 HIS 154 . . C 3 216.372 205.731 243.718 1 58.62 ? ND1 HIS 154 M 1 
ATOM 3329 C CD2 HIS 154 . . C 3 217.933 204.209 243.744 1 58.62 ? CD2 HIS 154 M 1 
ATOM 3330 C CE1 HIS 154 . . C 3 216.917 205.751 244.92 1 58.62 ? CE1 HIS 154 M 1 
ATOM 3331 N NE2 HIS 154 . . C 3 217.867 204.837 244.961 1 58.62 ? NE2 HIS 154 M 1 
ATOM 3332 N N GLN 155 . . C 3 213.666 203.419 239.555 1 57.82 ? N GLN 155 M 1 
ATOM 3333 C CA GLN 155 . . C 3 213.255 203.144 238.183 1 57.82 ? CA GLN 155 M 1 
ATOM 3334 C C GLN 155 . . C 3 211.798 202.7 238.195 1 57.82 ? C GLN 155 M 1 
ATOM 3335 O O GLN 155 . . C 3 211.268 202.356 239.248 1 57.82 ? O GLN 155 M 1 
ATOM 3336 C CB GLN 155 . . C 3 214.14 202.074 237.53 1 57.82 ? CB GLN 155 M 1 
ATOM 3337 C CG GLN 155 . . C 3 214.266 200.807 238.298 1 57.82 ? CG GLN 155 M 1 
ATOM 3338 C CD GLN 155 . . C 3 215.295 199.905 237.682 1 57.82 ? CD GLN 155 M 1 
ATOM 3339 O OE1 GLN 155 . . C 3 215.793 200.182 236.6 1 57.82 ? OE1 GLN 155 M 1 
ATOM 3340 N NE2 GLN 155 . . C 3 215.638 198.833 238.369 1 57.82 ? NE2 GLN 155 M 1 
ATOM 3341 N N PRO 156 . . C 3 211.129 202.731 237.045 1 59.78 ? N PRO 156 M 1 
ATOM 3342 C CA PRO 156 . . C 3 209.753 202.238 236.996 1 59.78 ? CA PRO 156 M 1 
ATOM 3343 C C PRO 156 . . C 3 209.703 200.761 237.328 1 59.78 ? C PRO 156 M 1 
ATOM 3344 O O PRO 156 . . C 3 210.55 199.981 236.895 1 59.78 ? O PRO 156 M 1 
ATOM 3345 C CB PRO 156 . . C 3 209.333 202.501 235.549 1 59.78 ? CB PRO 156 M 1 
ATOM 3346 C CG PRO 156 . . C 3 210.215 203.579 235.096 1 59.78 ? CG PRO 156 M 1 
ATOM 3347 C CD PRO 156 . . C 3 211.522 203.358 235.776 1 59.78 ? CD PRO 156 M 1 
ATOM 3348 N N ILE 157 . . C 3 208.687 200.378 238.102 1 60.02 ? N ILE 157 M 1 
ATOM 3349 C CA ILE 157 . . C 3 208.59 199.005 238.568 1 60.02 ? CA ILE 157 M 1 
ATOM 3350 C C ILE 157 . . C 3 208.383 198.031 237.424 1 60.02 ? C ILE 157 M 1 
ATOM 3351 O O ILE 157 . . C 3 208.671 196.841 237.567 1 60.02 ? O ILE 157 M 1 
ATOM 3352 C CB ILE 157 . . C 3 207.466 198.889 239.604 1 60.02 ? CB ILE 157 M 1 
ATOM 3353 C CG1 ILE 157 . . C 3 207.609 200 240.633 1 60.02 ? CG1 ILE 157 M 1 
ATOM 3354 C CG2 ILE 157 . . C 3 207.525 197.554 240.3 1 60.02 ? CG2 ILE 157 M 1 
ATOM 3355 C CD1 ILE 157 . . C 3 208.846 199.883 241.466 1 60.02 ? CD1 ILE 157 M 1 
ATOM 3356 N N GLU 158 . . C 3 207.894 198.5 236.281 1 63.18 ? N GLU 158 M 1 
ATOM 3357 C CA GLU 158 . . C 3 207.748 197.601 235.144 1 63.18 ? CA GLU 158 M 1 
ATOM 3358 C C GLU 158 . . C 3 209.105 197.124 234.647 1 63.18 ? C GLU 158 M 1 
ATOM 3359 O O GLU 158 . . C 3 209.303 195.926 234.418 1 63.18 ? O GLU 158 M 1 
ATOM 3360 C CB GLU 158 . . C 3 206.969 198.289 234.029 1 63.18 ? CB GLU 158 M 1 
ATOM 3361 C CG GLU 158 . . C 3 205.527 198.582 234.386 1 63.18 ? CG GLU 158 M 1 
ATOM 3362 C CD GLU 158 . . C 3 205.379 199.841 235.205 1 63.18 ? CD GLU 158 M 1 
ATOM 3363 O OE1 GLU 158 . . C 3 206.394 200.537 235.407 1 63.18 ? OE1 GLU 158 M 1 
ATOM 3364 O OE2 GLU 158 . . C 3 204.252 200.137 235.648 1 63.18 ? OE2 GLU 158 M 1 
ATOM 3365 N N ASN 159 . . C 3 210.056 198.042 234.485 1 62.72 ? N ASN 159 M 1 
ATOM 3366 C CA ASN 159 . . C 3 211.403 197.643 234.106 1 62.72 ? CA ASN 159 M 1 
ATOM 3367 C C ASN 159 . . C 3 212.103 196.886 235.217 1 62.72 ? C ASN 159 M 1 
ATOM 3368 O O ASN 159 . . C 3 213.073 196.171 234.948 1 62.72 ? O ASN 159 M 1 
ATOM 3369 C CB ASN 159 . . C 3 212.236 198.866 233.736 1 62.72 ? CB ASN 159 M 1 
ATOM 3370 C CG ASN 159 . . C 3 211.603 199.687 232.644 1 62.72 ? CG ASN 159 M 1 
ATOM 3371 O OD1 ASN 159 . . C 3 210.969 199.15 231.738 1 62.72 ? OD1 ASN 159 M 1 
ATOM 3372 N ND2 ASN 159 . . C 3 211.768 201.001 232.723 1 62.72 ? ND2 ASN 159 M 1 
ATOM 3373 N N LEU 160 . . C 3 211.634 197.031 236.448 1 59.29 ? N LEU 160 M 1 
ATOM 3374 C CA LEU 160 . . C 3 212.308 196.486 237.615 1 59.29 ? CA LEU 160 M 1 
ATOM 3375 C C LEU 160 . . C 3 212.481 194.984 237.535 1 59.29 ? C LEU 160 M 1 
ATOM 3376 O O LEU 160 . . C 3 213.364 194.431 238.18 1 59.29 ? O LEU 160 M 1 
ATOM 3377 C CB LEU 160 . . C 3 211.531 196.848 238.868 1 59.29 ? CB LEU 160 M 1 
ATOM 3378 C CG LEU 160 . . C 3 212.158 196.496 240.2 1 59.29 ? CG LEU 160 M 1 
ATOM 3379 C CD1 LEU 160 . . C 3 213.574 196.971 240.24 1 59.29 ? CD1 LEU 160 M 1 
ATOM 3380 C CD2 LEU 160 . . C 3 211.357 197.169 241.261 1 59.29 ? CD2 LEU 160 M 1 
ATOM 3381 O OXT LEU 160 . . C 3 211.751 194.297 236.823 1 59.29 ? OXT LEU 160 M 1 
ATOM 3382 N N ASP 1 . . D 4 171.396 187.437 290.447 1 121.92 ? N ASP 1 6 1 
ATOM 3383 C CA ASP 1 . . D 4 170.714 186.195 290.785 1 121.92 ? CA ASP 1 6 1 
ATOM 3384 C C ASP 1 . . D 4 170.698 185.231 289.606 1 121.92 ? C ASP 1 6 1 
ATOM 3385 O O ASP 1 . . D 4 171.386 185.442 288.61 1 121.92 ? O ASP 1 6 1 
ATOM 3386 C CB ASP 1 . . D 4 169.285 186.48 291.256 1 121.92 ? CB ASP 1 6 1 
ATOM 3387 C CG ASP 1 . . D 4 168.339 186.797 290.112 1 121.92 ? CG ASP 1 6 1 
ATOM 3388 O OD1 ASP 1 . . D 4 168.795 187.334 289.08 1 121.92 ? OD1 ASP 1 6 1 
ATOM 3389 O OD2 ASP 1 . . D 4 167.134 186.501 290.244 1 121.92 ? OD2 ASP 1 6 1 
ATOM 3390 N N ILE 2 . . D 4 169.9 184.171 289.728 1 119.51 ? N ILE 2 6 1 
ATOM 3391 C CA ILE 2 . . D 4 169.788 183.204 288.643 1 119.51 ? CA ILE 2 6 1 
ATOM 3392 C C ILE 2 . . D 4 169.087 183.829 287.441 1 119.51 ? C ILE 2 6 1 
ATOM 3393 O O ILE 2 . . D 4 169.383 183.496 286.286 1 119.51 ? O ILE 2 6 1 
ATOM 3394 C CB ILE 2 . . D 4 169.067 181.937 289.141 1 119.51 ? CB ILE 2 6 1 
ATOM 3395 C CG1 ILE 2 . . D 4 169.158 180.818 288.105 1 119.51 ? CG1 ILE 2 6 1 
ATOM 3396 C CG2 ILE 2 . . D 4 167.622 182.234 289.501 1 119.51 ? CG2 ILE 2 6 1 
ATOM 3397 C CD1 ILE 2 . . D 4 170.463 180.073 288.139 1 119.51 ? CD1 ILE 2 6 1 
ATOM 3398 N N ASP 3 . . D 4 168.174 184.772 287.687 1 119.03 ? N ASP 3 6 1 
ATOM 3399 C CA ASP 3 . . D 4 167.389 185.345 286.599 1 119.03 ? CA ASP 3 6 1 
ATOM 3400 C C ASP 3 . . D 4 168.23 186.267 285.724 1 119.03 ? C ASP 3 6 1 
ATOM 3401 O O ASP 3 . . D 4 168.189 186.171 284.493 1 119.03 ? O ASP 3 6 1 
ATOM 3402 C CB ASP 3 . . D 4 166.176 186.081 287.159 1 119.03 ? CB ASP 3 6 1 
ATOM 3403 C CG ASP 3 . . D 4 165.085 185.134 287.598 1 119.03 ? CG ASP 3 6 1 
ATOM 3404 O OD1 ASP 3 . . D 4 164.891 184.107 286.917 1 119.03 ? OD1 ASP 3 6 1 
ATOM 3405 O OD2 ASP 3 . . D 4 164.424 185.411 288.62 1 119.03 ? OD2 ASP 3 6 1 
ATOM 3406 N N THR 4 . . D 4 168.996 187.171 286.339 1 117.6 ? N THR 4 6 1 
ATOM 3407 C CA THR 4 . . D 4 169.881 188.026 285.554 1 117.6 ? CA THR 4 6 1 
ATOM 3408 C C THR 4 . . D 4 170.91 187.192 284.802 1 117.6 ? C THR 4 6 1 
ATOM 3409 O O THR 4 . . D 4 171.253 187.495 283.649 1 117.6 ? O THR 4 6 1 
ATOM 3410 C CB THR 4 . . D 4 170.572 189.035 286.465 1 117.6 ? CB THR 4 6 1 
ATOM 3411 O OG1 THR 4 . . D 4 170.909 188.391 287.698 1 117.6 ? OG1 THR 4 6 1 
ATOM 3412 C CG2 THR 4 . . D 4 169.655 190.203 286.742 1 117.6 ? CG2 THR 4 6 1 
ATOM 3413 N N ALA 5 . . D 4 171.411 186.135 285.441 1 118.53 ? N ALA 5 6 1 
ATOM 3414 C CA ALA 5 . . D 4 172.362 185.244 284.794 1 118.53 ? CA ALA 5 6 1 
ATOM 3415 C C ALA 5 . . D 4 171.768 184.631 283.534 1 118.53 ? C ALA 5 6 1 
ATOM 3416 O O ALA 5 . . D 4 172.368 184.687 282.451 1 118.53 ? O ALA 5 6 1 
ATOM 3417 C CB ALA 5 . . D 4 172.786 184.158 285.781 1 118.53 ? CB ALA 5 6 1 
ATOM 3418 N N ALA 6 . . D 4 170.586 184.031 283.661 1 116.68 ? N ALA 6 6 1 
ATOM 3419 C CA ALA 6 . . D 4 169.972 183.414 282.498 1 116.68 ? CA ALA 6 6 1 
ATOM 3420 C C ALA 6 . . D 4 169.589 184.446 281.454 1 116.68 ? C ALA 6 6 1 
ATOM 3421 O O ALA 6 . . D 4 169.577 184.133 280.263 1 116.68 ? O ALA 6 6 1 
ATOM 3422 C CB ALA 6 . . D 4 168.753 182.613 282.912 1 116.68 ? CB ALA 6 6 1 
ATOM 3423 N N LYS 7 . . D 4 169.284 185.674 281.866 1 112.51 ? N LYS 7 6 1 
ATOM 3424 C CA LYS 7 . . D 4 169.003 186.708 280.88 1 112.51 ? CA LYS 7 6 1 
ATOM 3425 C C LYS 7 . . D 4 170.247 187.032 280.066 1 112.51 ? C LYS 7 6 1 
ATOM 3426 O O LYS 7 . . D 4 170.167 187.201 278.845 1 112.51 ? O LYS 7 6 1 
ATOM 3427 C CB LYS 7 . . D 4 168.449 187.953 281.567 1 112.51 ? CB LYS 7 6 1 
ATOM 3428 C CG LYS 7 . . D 4 166.993 187.801 281.978 1 112.51 ? CG LYS 7 6 1 
ATOM 3429 C CD LYS 7 . . D 4 166.342 189.129 282.312 1 112.51 ? CD LYS 7 6 1 
ATOM 3430 C CE LYS 7 . . D 4 166.96 189.752 283.546 1 112.51 ? CE LYS 7 6 1 
ATOM 3431 N NZ LYS 7 . . D 4 166.265 191.009 283.933 1 112.51 ? NZ LYS 7 6 1 
ATOM 3432 N N PHE 8 . . D 4 171.409 187.094 280.717 1 109.7 ? N PHE 8 6 1 
ATOM 3433 C CA PHE 8 . . D 4 172.652 187.299 279.975 1 109.7 ? CA PHE 8 6 1 
ATOM 3434 C C PHE 8 . . D 4 172.906 186.152 279.003 1 109.7 ? C PHE 8 6 1 
ATOM 3435 O O PHE 8 . . D 4 173.26 186.372 277.834 1 109.7 ? O PHE 8 6 1 
ATOM 3436 C CB PHE 8 . . D 4 173.823 187.445 280.942 1 109.7 ? CB PHE 8 6 1 
ATOM 3437 C CG PHE 8 . . D 4 173.734 188.655 281.813 1 109.7 ? CG PHE 8 6 1 
ATOM 3438 C CD1 PHE 8 . . D 4 173.191 189.827 281.33 1 109.7 ? CD1 PHE 8 6 1 
ATOM 3439 C CD2 PHE 8 . . D 4 174.197 188.623 283.112 1 109.7 ? CD2 PHE 8 6 1 
ATOM 3440 C CE1 PHE 8 . . D 4 173.109 190.946 282.127 1 109.7 ? CE1 PHE 8 6 1 
ATOM 3441 C CE2 PHE 8 . . D 4 174.119 189.739 283.913 1 109.7 ? CE2 PHE 8 6 1 
ATOM 3442 C CZ PHE 8 . . D 4 173.573 190.902 283.42 1 109.7 ? CZ PHE 8 6 1 
ATOM 3443 N N ILE 9 . . D 4 172.739 184.916 279.476 1 102.39 ? N ILE 9 6 1 
ATOM 3444 C CA ILE 9 . . D 4 172.979 183.762 278.612 1 102.39 ? CA ILE 9 6 1 
ATOM 3445 C C ILE 9 . . D 4 172.036 183.784 277.417 1 102.39 ? C ILE 9 6 1 
ATOM 3446 O O ILE 9 . . D 4 172.449 183.563 276.271 1 102.39 ? O ILE 9 6 1 
ATOM 3447 C CB ILE 9 . . D 4 172.843 182.453 279.407 1 102.39 ? CB ILE 9 6 1 
ATOM 3448 C CG1 ILE 9 . . D 4 174.045 182.263 280.325 1 102.39 ? CG1 ILE 9 6 1 
ATOM 3449 C CG2 ILE 9 . . D 4 172.72 181.278 278.465 1 102.39 ? CG2 ILE 9 6 1 
ATOM 3450 C CD1 ILE 9 . . D 4 174.086 180.91 280.983 1 102.39 ? CD1 ILE 9 6 1 
ATOM 3451 N N GLY 10 . . D 4 170.755 184.054 277.664 1 103.03 ? N GLY 10 6 1 
ATOM 3452 C CA GLY 10 . . D 4 169.79 184.078 276.582 1 103.03 ? CA GLY 10 6 1 
ATOM 3453 C C GLY 10 . . D 4 170.029 185.213 275.608 1 103.03 ? C GLY 10 6 1 
ATOM 3454 O O GLY 10 . . D 4 169.769 185.074 274.415 1 103.03 ? O GLY 10 6 1 
ATOM 3455 N N ALA 11 . . D 4 170.528 186.35 276.097 1 100.23 ? N ALA 11 6 1 
ATOM 3456 C CA ALA 11 . . D 4 170.857 187.448 275.195 1 100.23 ? CA ALA 11 6 1 
ATOM 3457 C C ALA 11 . . D 4 172.006 187.07 274.274 1 100.23 ? C ALA 11 6 1 
ATOM 3458 O O ALA 11 . . D 4 171.953 187.327 273.065 1 100.23 ? O ALA 11 6 1 
ATOM 3459 C CB ALA 11 . . D 4 171.203 188.702 275.993 1 100.23 ? CB ALA 11 6 1 
ATOM 3460 N N GLY 12 . . D 4 173.052 186.457 274.829 1 95.46 ? N GLY 12 6 1 
ATOM 3461 C CA GLY 12 . . D 4 174.133 185.972 273.983 1 95.46 ? CA GLY 12 6 1 
ATOM 3462 C C GLY 12 . . D 4 173.649 184.971 272.949 1 95.46 ? C GLY 12 6 1 
ATOM 3463 O O GLY 12 . . D 4 173.959 185.081 271.757 1 95.46 ? O GLY 12 6 1 
ATOM 3464 N N ALA 13 . . D 4 172.868 183.987 273.392 1 93.8 ? N ALA 13 6 1 
ATOM 3465 C CA ALA 13 . . D 4 172.332 182.999 272.462 1 93.8 ? CA ALA 13 6 1 
ATOM 3466 C C ALA 13 . . D 4 171.506 183.667 271.372 1 93.8 ? C ALA 13 6 1 
ATOM 3467 O O ALA 13 . . D 4 171.711 183.416 270.183 1 93.8 ? O ALA 13 6 1 
ATOM 3468 C CB ALA 13 . . D 4 171.501 181.963 273.214 1 93.8 ? CB ALA 13 6 1 
ATOM 3469 N N ALA 14 . . D 4 170.58 184.542 271.757 1 92.95 ? N ALA 14 6 1 
ATOM 3470 C CA ALA 14 . . D 4 169.74 185.219 270.78 1 92.95 ? CA ALA 14 6 1 
ATOM 3471 C C ALA 14 . . D 4 170.571 185.981 269.762 1 92.95 ? C ALA 14 6 1 
ATOM 3472 O O ALA 14 . . D 4 170.303 185.916 268.559 1 92.95 ? O ALA 14 6 1 
ATOM 3473 C CB ALA 14 . . D 4 168.773 186.16 271.493 1 92.95 ? CB ALA 14 6 1 
ATOM 3474 N N THR 15 . . D 4 171.603 186.677 270.251 1 87.78 ? N THR 15 6 1 
ATOM 3475 C CA THR 15 . . D 4 172.457 187.497 269.349 1 87.78 ? CA THR 15 6 1 
ATOM 3476 C C THR 15 . . D 4 173.261 186.586 268.416 1 87.78 ? C THR 15 6 1 
ATOM 3477 O O THR 15 . . D 4 173.679 187.077 267.351 1 87.78 ? O THR 15 6 1 
ATOM 3478 C CB THR 15 . . D 4 173.362 188.449 270.144 1 87.78 ? CB THR 15 6 1 
ATOM 3479 O OG1 THR 15 . . D 4 173.796 189.483 269.259 1 87.78 ? OG1 THR 15 6 1 
ATOM 3480 C CG2 THR 15 . . D 4 174.564 187.761 270.752 1 87.78 ? CG2 THR 15 6 1 
ATOM 3481 N N VAL 16 . . D 4 173.478 185.318 268.786 1 81.98 ? N VAL 16 6 1 
ATOM 3482 C CA VAL 16 . . D 4 174.167 184.431 267.847 1 81.98 ? CA VAL 16 6 1 
ATOM 3483 C C VAL 16 . . D 4 173.514 184.499 266.475 1 81.98 ? C VAL 16 6 1 
ATOM 3484 O O VAL 16 . . D 4 174.196 184.433 265.448 1 81.98 ? O VAL 16 6 1 
ATOM 3485 C CB VAL 16 . . D 4 174.189 182.977 268.356 1 81.98 ? CB VAL 16 6 1 
ATOM 3486 C CG1 VAL 16 . . D 4 174.874 182.068 267.347 1 81.98 ? CG1 VAL 16 6 1 
ATOM 3487 C CG2 VAL 16 . . D 4 174.868 182.877 269.69 1 81.98 ? CG2 VAL 16 6 1 
ATOM 3488 N N GLY 17 . . D 4 172.194 184.652 266.432 1 81.78 ? N GLY 17 6 1 
ATOM 3489 C CA GLY 17 . . D 4 171.425 184.529 265.208 1 81.78 ? CA GLY 17 6 1 
ATOM 3490 C C GLY 17 . . D 4 171.645 185.57 264.133 1 81.78 ? C GLY 17 6 1 
ATOM 3491 O O GLY 17 . . D 4 170.979 185.536 263.097 1 81.78 ? O GLY 17 6 1 
ATOM 3492 N N VAL 18 . . D 4 172.576 186.491 264.387 1 77.09 ? N VAL 18 6 1 
ATOM 3493 C CA VAL 18 . . D 4 172.91 187.532 263.373 1 77.09 ? CA VAL 18 6 1 
ATOM 3494 C C VAL 18 . . D 4 173.823 186.896 262.321 1 77.09 ? C VAL 18 6 1 
ATOM 3495 O O VAL 18 . . D 4 173.858 187.407 261.184 1 77.09 ? O VAL 18 6 1 
ATOM 3496 C CB VAL 18 . . D 4 173.575 188.752 264.034 1 77.09 ? CB VAL 18 6 1 
ATOM 3497 C CG1 VAL 18 . . D 4 173.601 189.953 263.104 1 77.09 ? CG1 VAL 18 6 1 
ATOM 3498 C CG2 VAL 18 . . D 4 172.905 189.108 265.352 1 77.09 ? CG2 VAL 18 6 1 
ATOM 3499 N N ALA 19 . . D 4 174.523 185.817 262.687 1 71.35 ? N ALA 19 6 1 
ATOM 3500 C CA ALA 19 . . D 4 175.453 185.197 261.756 1 71.35 ? CA ALA 19 6 1 
ATOM 3501 C C ALA 19 . . D 4 174.779 184.916 260.423 1 71.35 ? C ALA 19 6 1 
ATOM 3502 O O ALA 19 . . D 4 175.381 185.091 259.355 1 71.35 ? O ALA 19 6 1 
ATOM 3503 C CB ALA 19 . . D 4 176.007 183.91 262.357 1 71.35 ? CB ALA 19 6 1 
ATOM 3504 N N GLY 20 . . D 4 173.519 184.486 260.466 1 72.57 ? N GLY 20 6 1 
ATOM 3505 C CA GLY 20 . . D 4 172.807 184.196 259.235 1 72.57 ? CA GLY 20 6 1 
ATOM 3506 C C GLY 20 . . D 4 172.616 185.426 258.369 1 72.57 ? C GLY 20 6 1 
ATOM 3507 O O GLY 20 . . D 4 172.754 185.367 257.149 1 72.57 ? O GLY 20 6 1 
ATOM 3508 N N SER 21 . . D 4 172.3 186.557 258.993 1 73.69 ? N SER 21 6 1 
ATOM 3509 C CA SER 21 . . D 4 172.152 187.785 258.222 1 73.69 ? CA SER 21 6 1 
ATOM 3510 C C SER 21 . . D 4 173.489 188.269 257.686 1 73.69 ? C SER 21 6 1 
ATOM 3511 O O SER 21 . . D 4 173.564 188.768 256.559 1 73.69 ? O SER 21 6 1 
ATOM 3512 C CB SER 21 . . D 4 171.49 188.86 259.068 1 73.69 ? CB SER 21 6 1 
ATOM 3513 O OG SER 21 . . D 4 170.108 188.591 259.176 1 73.69 ? OG SER 21 6 1 
ATOM 3514 N N GLY 22 . . D 4 174.552 188.141 258.475 1 67.56 ? N GLY 22 6 1 
ATOM 3515 C CA GLY 22 . . D 4 175.868 188.462 257.948 1 67.56 ? CA GLY 22 6 1 
ATOM 3516 C C GLY 22 . . D 4 176.18 187.683 256.686 1 67.56 ? C GLY 22 6 1 
ATOM 3517 O O GLY 22 . . D 4 176.538 188.26 255.653 1 67.56 ? O GLY 22 6 1 
ATOM 3518 N N ALA 23 . . D 4 176.001 186.362 256.737 1 64.58 ? N ALA 23 6 1 
ATOM 3519 C CA ALA 23 . . D 4 176.285 185.537 255.566 1 64.58 ? CA ALA 23 6 1 
ATOM 3520 C C ALA 23 . . D 4 175.332 185.824 254.414 1 64.58 ? C ALA 23 6 1 
ATOM 3521 O O ALA 23 . . D 4 175.748 185.798 253.252 1 64.58 ? O ALA 23 6 1 
ATOM 3522 C CB ALA 23 . . D 4 176.225 184.06 255.932 1 64.58 ? CB ALA 23 6 1 
ATOM 3523 N N GLY 24 . . D 4 174.058 186.088 254.701 1 67.38 ? N GLY 24 6 1 
ATOM 3524 C CA GLY 24 . . D 4 173.121 186.387 253.633 1 67.38 ? CA GLY 24 6 1 
ATOM 3525 C C GLY 24 . . D 4 173.46 187.672 252.907 1 67.38 ? C GLY 24 6 1 
ATOM 3526 O O GLY 24 . . D 4 173.359 187.747 251.681 1 67.38 ? O GLY 24 6 1 
ATOM 3527 N N ILE 25 . . D 4 173.872 188.7 253.647 1 66.32 ? N ILE 25 6 1 
ATOM 3528 C CA ILE 25 . . D 4 174.298 189.939 253.007 1 66.32 ? CA ILE 25 6 1 
ATOM 3529 C C ILE 25 . . D 4 175.559 189.709 252.188 1 66.32 ? C ILE 25 6 1 
ATOM 3530 O O ILE 25 . . D 4 175.699 190.231 251.071 1 66.32 ? O ILE 25 6 1 
ATOM 3531 C CB ILE 25 . . D 4 174.499 191.038 254.061 1 66.32 ? CB ILE 25 6 1 
ATOM 3532 C CG1 ILE 25 . . D 4 173.153 191.636 254.454 1 66.32 ? CG1 ILE 25 6 1 
ATOM 3533 C CG2 ILE 25 . . D 4 175.432 192.098 253.547 1 66.32 ? CG2 ILE 25 6 1 
ATOM 3534 C CD1 ILE 25 . . D 4 173.237 192.571 255.619 1 66.32 ? CD1 ILE 25 6 1 
ATOM 3535 N N GLY 26 . . D 4 176.5 188.937 252.729 1 62.32 ? N GLY 26 6 1 
ATOM 3536 C CA GLY 26 . . D 4 177.671 188.582 251.944 1 62.32 ? CA GLY 26 6 1 
ATOM 3537 C C GLY 26 . . D 4 177.301 187.957 250.616 1 62.32 ? C GLY 26 6 1 
ATOM 3538 O O GLY 26 . . D 4 177.808 188.35 249.563 1 62.32 ? O GLY 26 6 1 
ATOM 3539 N N THR 27 . . D 4 176.391 186.985 250.645 1 63.77 ? N THR 27 6 1 
ATOM 3540 C CA THR 27 . . D 4 175.97 186.338 249.408 1 63.77 ? CA THR 27 6 1 
ATOM 3541 C C THR 27 . . D 4 175.284 187.318 248.47 1 63.77 ? C THR 27 6 1 
ATOM 3542 O O THR 27 . . D 4 175.539 187.305 247.262 1 63.77 ? O THR 27 6 1 
ATOM 3543 C CB THR 27 . . D 4 175.042 185.168 249.712 1 63.77 ? CB THR 27 6 1 
ATOM 3544 O OG1 THR 27 . . D 4 175.802 184.095 250.274 1 63.77 ? OG1 THR 27 6 1 
ATOM 3545 C CG2 THR 27 . . D 4 174.366 184.689 248.451 1 63.77 ? CG2 THR 27 6 1 
ATOM 3546 N N VAL 28 . . D 4 174.398 188.163 248.998 1 63.96 ? N VAL 28 6 1 
ATOM 3547 C CA VAL 28 . . D 4 173.686 189.11 248.141 1 63.96 ? CA VAL 28 6 1 
ATOM 3548 C C VAL 28 . . D 4 174.669 189.983 247.384 1 63.96 ? C VAL 28 6 1 
ATOM 3549 O O VAL 28 . . D 4 174.593 190.117 246.159 1 63.96 ? O VAL 28 6 1 
ATOM 3550 C CB VAL 28 . . D 4 172.706 189.964 248.956 1 63.96 ? CB VAL 28 6 1 
ATOM 3551 C CG1 VAL 28 . . D 4 172.188 191.081 248.103 1 63.96 ? CG1 VAL 28 6 1 
ATOM 3552 C CG2 VAL 28 . . D 4 171.556 189.126 249.417 1 63.96 ? CG2 VAL 28 6 1 
ATOM 3553 N N PHE 29 . . D 4 175.616 190.58 248.09 1 64.06 ? N PHE 29 6 1 
ATOM 3554 C CA PHE 29 . . D 4 176.494 191.492 247.376 1 64.06 ? CA PHE 29 6 1 
ATOM 3555 C C PHE 29 . . D 4 177.545 190.777 246.541 1 64.06 ? C PHE 29 6 1 
ATOM 3556 O O PHE 29 . . D 4 177.985 191.329 245.527 1 64.06 ? O PHE 29 6 1 
ATOM 3557 C CB PHE 29 . . D 4 177.126 192.475 248.35 1 64.06 ? CB PHE 29 6 1 
ATOM 3558 C CG PHE 29 . . D 4 176.233 193.633 248.658 1 64.06 ? CG PHE 29 6 1 
ATOM 3559 C CD1 PHE 29 . . D 4 176.467 194.874 248.106 1 64.06 ? CD1 PHE 29 6 1 
ATOM 3560 C CD2 PHE 29 . . D 4 175.118 193.463 249.454 1 64.06 ? CD2 PHE 29 6 1 
ATOM 3561 C CE1 PHE 29 . . D 4 175.623 195.929 248.371 1 64.06 ? CE1 PHE 29 6 1 
ATOM 3562 C CE2 PHE 29 . . D 4 174.274 194.515 249.723 1 64.06 ? CE2 PHE 29 6 1 
ATOM 3563 C CZ PHE 29 . . D 4 174.526 195.749 249.181 1 64.06 ? CZ PHE 29 6 1 
ATOM 3564 N N GLY 30 . . D 4 177.911 189.549 246.879 1 61.41 ? N GLY 30 6 1 
ATOM 3565 C CA GLY 30 . . D 4 178.759 188.798 245.981 1 61.41 ? CA GLY 30 6 1 
ATOM 3566 C C GLY 30 . . D 4 178.061 188.487 244.675 1 61.41 ? C GLY 30 6 1 
ATOM 3567 O O GLY 30 . . D 4 178.626 188.64 243.583 1 61.41 ? O GLY 30 6 1 
ATOM 3568 N N SER 31 . . D 4 176.8 188.063 244.79 1 63.45 ? N SER 31 6 1 
ATOM 3569 C CA SER 31 . . D 4 176.001 187.786 243.571 1 63.45 ? CA SER 31 6 1 
ATOM 3570 C C SER 31 . . D 4 175.839 189.085 242.777 1 63.45 ? C SER 31 6 1 
ATOM 3571 O O SER 31 . . D 4 175.854 189.021 241.532 1 63.45 ? O SER 31 6 1 
ATOM 3572 C CB SER 31 . . D 4 174.665 187.194 243.923 1 63.45 ? CB SER 31 6 1 
ATOM 3573 O OG SER 31 . . D 4 174.792 186.235 244.962 1 63.45 ? OG SER 31 6 1 
ATOM 3574 N N LEU 32 . . D 4 175.706 190.22 243.474 1 62.66 ? N LEU 32 6 1 
ATOM 3575 C CA LEU 32 . . D 4 175.588 191.481 242.752 1 62.66 ? CA LEU 32 6 1 
ATOM 3576 C C LEU 32 . . D 4 176.854 191.78 241.968 1 62.66 ? C LEU 32 6 1 
ATOM 3577 O O LEU 32 . . D 4 176.785 192.22 240.818 1 62.66 ? O LEU 32 6 1 
ATOM 3578 C CB LEU 32 . . D 4 175.286 192.621 243.714 1 62.66 ? CB LEU 32 6 1 
ATOM 3579 C CG LEU 32 . . D 4 175.195 193.987 243.047 1 62.66 ? CG LEU 32 6 1 
ATOM 3580 C CD1 LEU 32 . . D 4 173.934 194.072 242.227 1 62.66 ? CD1 LEU 32 6 1 
ATOM 3581 C CD2 LEU 32 . . D 4 175.223 195.08 244.09 1 62.66 ? CD2 LEU 32 6 1 
ATOM 3582 N N ILE 33 . . D 4 178.02 191.565 242.578 1 62 ? N ILE 33 6 1 
ATOM 3583 C CA ILE 33 . . D 4 179.274 191.694 241.838 1 62 ? CA ILE 33 6 1 
ATOM 3584 C C ILE 33 . . D 4 179.228 190.852 240.574 1 62 ? C ILE 33 6 1 
ATOM 3585 O O ILE 33 . . D 4 179.561 191.318 239.478 1 62 ? O ILE 33 6 1 
ATOM 3586 C CB ILE 33 . . D 4 180.466 191.287 242.715 1 62 ? CB ILE 33 6 1 
ATOM 3587 C CG1 ILE 33 . . D 4 180.835 192.4 243.675 1 62 ? CG1 ILE 33 6 1 
ATOM 3588 C CG2 ILE 33 . . D 4 181.657 190.935 241.856 1 62 ? CG2 ILE 33 6 1 
ATOM 3589 C CD1 ILE 33 . . D 4 182.011 192.046 244.529 1 62 ? CD1 ILE 33 6 1 
ATOM 3590 N N ILE 34 . . D 4 178.826 189.59 240.713 1 62.35 ? N ILE 34 6 1 
ATOM 3591 C CA ILE 34 . . D 4 178.835 188.692 239.56 1 62.35 ? CA ILE 34 6 1 
ATOM 3592 C C ILE 34 . . D 4 177.846 189.163 238.502 1 62.35 ? C ILE 34 6 1 
ATOM 3593 O O ILE 34 . . D 4 178.182 189.264 237.318 1 62.35 ? O ILE 34 6 1 
ATOM 3594 C CB ILE 34 . . D 4 178.547 187.248 239.993 1 62.35 ? CB ILE 34 6 1 
ATOM 3595 C CG1 ILE 34 . . D 4 179.835 186.573 240.438 1 62.35 ? CG1 ILE 34 6 1 
ATOM 3596 C CG2 ILE 34 . . D 4 177.943 186.473 238.858 1 62.35 ? CG2 ILE 34 6 1 
ATOM 3597 C CD1 ILE 34 . . D 4 179.622 185.191 240.962 1 62.35 ? CD1 ILE 34 6 1 
ATOM 3598 N N GLY 35 . . D 4 176.614 189.46 238.91 1 65.57 ? N GLY 35 6 1 
ATOM 3599 C CA GLY 35 . . D 4 175.607 189.875 237.95 1 65.57 ? CA GLY 35 6 1 
ATOM 3600 C C GLY 35 . . D 4 175.961 191.172 237.253 1 65.57 ? C GLY 35 6 1 
ATOM 3601 O O GLY 35 . . D 4 175.544 191.411 236.12 1 65.57 ? O GLY 35 6 1 
ATOM 3602 N N TYR 36 . . D 4 176.73 192.029 237.919 1 66.02 ? N TYR 36 6 1 
ATOM 3603 C CA TYR 36 . . D 4 177.192 193.245 237.267 1 66.02 ? CA TYR 36 6 1 
ATOM 3604 C C TYR 36 . . D 4 178.282 192.933 236.256 1 66.02 ? C TYR 36 6 1 
ATOM 3605 O O TYR 36 . . D 4 178.21 193.363 235.101 1 66.02 ? O TYR 36 6 1 
ATOM 3606 C CB TYR 36 . . D 4 177.691 194.239 238.305 1 66.02 ? CB TYR 36 6 1 
ATOM 3607 C CG TYR 36 . . D 4 178.074 195.566 237.72 1 66.02 ? CG TYR 36 6 1 
ATOM 3608 C CD1 TYR 36 . . D 4 177.112 196.52 237.435 1 66.02 ? CD1 TYR 36 6 1 
ATOM 3609 C CD2 TYR 36 . . D 4 179.396 195.867 237.451 1 66.02 ? CD2 TYR 36 6 1 
ATOM 3610 C CE1 TYR 36 . . D 4 177.456 197.738 236.899 1 66.02 ? CE1 TYR 36 6 1 
ATOM 3611 C CE2 TYR 36 . . D 4 179.75 197.081 236.914 1 66.02 ? CE2 TYR 36 6 1 
ATOM 3612 C CZ TYR 36 . . D 4 178.777 198.013 236.641 1 66.02 ? CZ TYR 36 6 1 
ATOM 3613 O OH TYR 36 . . D 4 179.128 199.226 236.106 1 66.02 ? OH TYR 36 6 1 
ATOM 3614 N N ALA 37 . . D 4 179.298 192.173 236.665 1 64.15 ? N ALA 37 6 1 
ATOM 3615 C CA ALA 37 . . D 4 180.326 191.769 235.714 1 64.15 ? CA ALA 37 6 1 
ATOM 3616 C C ALA 37 . . D 4 179.76 190.954 234.564 1 64.15 ? C ALA 37 6 1 
ATOM 3617 O O ALA 37 . . D 4 180.452 190.76 233.561 1 64.15 ? O ALA 37 6 1 
ATOM 3618 C CB ALA 37 . . D 4 181.416 190.971 236.42 1 64.15 ? CB ALA 37 6 1 
ATOM 3619 N N ARG 38 . . D 4 178.488 190.557 234.66 1 68.64 ? N ARG 38 6 1 
ATOM 3620 C CA ARG 38 . . D 4 177.866 189.72 233.597 1 68.64 ? CA ARG 38 6 1 
ATOM 3621 C C ARG 38 . . D 4 177.133 190.598 232.575 1 68.64 ? C ARG 38 6 1 
ATOM 3622 O O ARG 38 . . D 4 177.191 190.266 231.376 1 68.64 ? O ARG 38 6 1 
ATOM 3623 C CB ARG 38 . . D 4 176.898 188.706 234.213 1 68.64 ? CB ARG 38 6 1 
ATOM 3624 C CG ARG 38 . . D 4 176.075 187.942 233.185 1 68.64 ? CG ARG 38 6 1 
ATOM 3625 C CD ARG 38 . . D 4 176.959 187.265 232.154 1 68.64 ? CD ARG 38 6 1 
ATOM 3626 N NE ARG 38 . . D 4 176.239 186.925 230.936 1 68.64 ? NE ARG 38 6 1 
ATOM 3627 C CZ ARG 38 . . D 4 175.205 186.093 230.879 1 68.64 ? CZ ARG 38 6 1 
ATOM 3628 N NH1 ARG 38 . . D 4 174.383 186.13 229.846 1 68.64 ? NH1 ARG 38 6 1 
ATOM 3629 N NH2 ARG 38 . . D 4 174.996 185.231 231.859 1 68.64 ? NH2 ARG 38 6 1 
ATOM 3630 N N ASN 39 . . D 4 176.485 191.678 233.02 1 68.27 ? N ASN 39 6 1 
ATOM 3631 C CA ASN 39 . . D 4 175.678 192.508 232.125 1 68.27 ? CA ASN 39 6 1 
ATOM 3632 C C ASN 39 . . D 4 175.657 193.934 232.646 1 68.27 ? C ASN 39 6 1 
ATOM 3633 O O ASN 39 . . D 4 174.631 194.425 233.129 1 68.27 ? O ASN 39 6 1 
ATOM 3634 C CB ASN 39 . . D 4 174.264 191.938 232.017 1 68.27 ? CB ASN 39 6 1 
ATOM 3635 C CG ASN 39 . . D 4 173.437 192.63 230.972 1 68.27 ? CG ASN 39 6 1 
ATOM 3636 O OD1 ASN 39 . . D 4 173.925 193.496 230.253 1 68.27 ? OD1 ASN 39 6 1 
ATOM 3637 N ND2 ASN 39 . . D 4 172.174 192.245 230.871 1 68.27 ? ND2 ASN 39 6 1 
ATOM 3638 N N PRO 40 . . D 4 176.769 194.646 232.535 1 67.39 ? N PRO 40 6 1 
ATOM 3639 C CA PRO 40 . . D 4 176.875 195.95 233.197 1 67.39 ? CA PRO 40 6 1 
ATOM 3640 C C PRO 40 . . D 4 176.056 197.047 232.545 1 67.39 ? C PRO 40 6 1 
ATOM 3641 O O PRO 40 . . D 4 176.569 198.14 232.294 1 67.39 ? O PRO 40 6 1 
ATOM 3642 C CB PRO 40 . . D 4 178.371 196.262 233.105 1 67.39 ? CB PRO 40 6 1 
ATOM 3643 C CG PRO 40 . . D 4 178.829 195.52 231.922 1 67.39 ? CG PRO 40 6 1 
ATOM 3644 C CD PRO 40 . . D 4 178.023 194.264 231.869 1 67.39 ? CD PRO 40 6 1 
ATOM 3645 N N SER 41 . . D 4 174.783 196.781 232.281 1 76.56 ? N SER 41 6 1 
ATOM 3646 C CA SER 41 . . D 4 173.882 197.799 231.772 1 76.56 ? CA SER 41 6 1 
ATOM 3647 C C SER 41 . . D 4 172.522 197.763 232.445 1 76.56 ? C SER 41 6 1 
ATOM 3648 O O SER 41 . . D 4 171.675 198.604 232.133 1 76.56 ? O SER 41 6 1 
ATOM 3649 C CB SER 41 . . D 4 173.701 197.662 230.255 1 76.56 ? CB SER 41 6 1 
ATOM 3650 O OG SER 41 . . D 4 173.457 196.322 229.888 1 76.56 ? OG SER 41 6 1 
ATOM 3651 N N LEU 42 . . D 4 172.286 196.813 233.346 1 76.69 ? N LEU 42 6 1 
ATOM 3652 C CA LEU 42 . . D 4 171.1 196.806 234.188 1 76.69 ? CA LEU 42 6 1 
ATOM 3653 C C LEU 42 . . D 4 171.415 197.283 235.597 1 76.69 ? C LEU 42 6 1 
ATOM 3654 O O LEU 42 . . D 4 170.752 196.869 236.551 1 76.69 ? O LEU 42 6 1 
ATOM 3655 C CB LEU 42 . . D 4 170.489 195.41 234.221 1 76.69 ? CB LEU 42 6 1 
ATOM 3656 C CG LEU 42 . . D 4 170.04 194.9 232.861 1 76.69 ? CG LEU 42 6 1 
ATOM 3657 C CD1 LEU 42 . . D 4 169.949 193.404 232.884 1 76.69 ? CD1 LEU 42 6 1 
ATOM 3658 C CD2 LEU 42 . . D 4 168.698 195.496 232.522 1 76.69 ? CD2 LEU 42 6 1 
ATOM 3659 N N LYS 43 . . D 4 172.412 198.161 235.731 1 74 ? N LYS 43 6 1 
ATOM 3660 C CA LYS 43 . . D 4 172.954 198.511 237.038 1 74 ? CA LYS 43 6 1 
ATOM 3661 C C LYS 43 . . D 4 171.87 198.949 238.009 1 74 ? C LYS 43 6 1 
ATOM 3662 O O LYS 43 . . D 4 171.912 198.6 239.192 1 74 ? O LYS 43 6 1 
ATOM 3663 C CB LYS 43 . . D 4 174.003 199.606 236.878 1 74 ? CB LYS 43 6 1 
ATOM 3664 C CG LYS 43 . . D 4 174.481 200.209 238.172 1 74 ? CG LYS 43 6 1 
ATOM 3665 C CD LYS 43 . . D 4 175.822 200.872 237.967 1 74 ? CD LYS 43 6 1 
ATOM 3666 C CE LYS 43 . . D 4 175.868 202.236 238.62 1 74 ? CE LYS 43 6 1 
ATOM 3667 N NZ LYS 43 . . D 4 177.128 202.952 238.288 1 74 ? NZ LYS 43 6 1 
ATOM 3668 N N GLN 44 . . D 4 170.874 199.686 237.529 1 83.83 ? N GLN 44 6 1 
ATOM 3669 C CA GLN 44 . . D 4 169.875 200.209 238.449 1 83.83 ? CA GLN 44 6 1 
ATOM 3670 C C GLN 44 . . D 4 168.925 199.108 238.908 1 83.83 ? C GLN 44 6 1 
ATOM 3671 O O GLN 44 . . D 4 168.583 199.049 240.091 1 83.83 ? O GLN 44 6 1 
ATOM 3672 C CB GLN 44 . . D 4 169.146 201.405 237.814 1 83.83 ? CB GLN 44 6 1 
ATOM 3673 C CG GLN 44 . . D 4 168.497 201.198 236.441 1 83.83 ? CG GLN 44 6 1 
ATOM 3674 C CD GLN 44 . . D 4 167.203 200.401 236.458 1 83.83 ? CD GLN 44 6 1 
ATOM 3675 O OE1 GLN 44 . . D 4 166.71 200.004 237.511 1 83.83 ? OE1 GLN 44 6 1 
ATOM 3676 N NE2 GLN 44 . . D 4 166.652 200.155 235.275 1 83.83 ? NE2 GLN 44 6 1 
ATOM 3677 N N GLN 45 . . D 4 168.522 198.206 238.012 1 82.95 ? N GLN 45 6 1 
ATOM 3678 C CA GLN 45 . . D 4 167.642 197.119 238.433 1 82.95 ? CA GLN 45 6 1 
ATOM 3679 C C GLN 45 . . D 4 168.381 196.111 239.302 1 82.95 ? C GLN 45 6 1 
ATOM 3680 O O GLN 45 . . D 4 167.831 195.618 240.299 1 82.95 ? O GLN 45 6 1 
ATOM 3681 C CB GLN 45 . . D 4 167.034 196.43 237.215 1 82.95 ? CB GLN 45 6 1 
ATOM 3682 C CG GLN 45 . . D 4 165.773 197.087 236.691 1 82.95 ? CG GLN 45 6 1 
ATOM 3683 C CD GLN 45 . . D 4 164.522 196.562 237.363 1 82.95 ? CD GLN 45 6 1 
ATOM 3684 O OE1 GLN 45 . . D 4 163.864 197.275 238.117 1 82.95 ? OE1 GLN 45 6 1 
ATOM 3685 N NE2 GLN 45 . . D 4 164.189 195.309 237.095 1 82.95 ? NE2 GLN 45 6 1 
ATOM 3686 N N LEU 46 . . D 4 169.624 195.789 238.936 1 77.48 ? N LEU 46 6 1 
ATOM 3687 C CA LEU 46 . . D 4 170.454 194.948 239.788 1 77.48 ? CA LEU 46 6 1 
ATOM 3688 C C LEU 46 . . D 4 170.573 195.55 241.178 1 77.48 ? C LEU 46 6 1 
ATOM 3689 O O LEU 46 . . D 4 170.368 194.866 242.183 1 77.48 ? O LEU 46 6 1 
ATOM 3690 C CB LEU 46 . . D 4 171.84 194.77 239.168 1 77.48 ? CB LEU 46 6 1 
ATOM 3691 C CG LEU 46 . . D 4 171.952 194.065 237.817 1 77.48 ? CG LEU 46 6 1 
ATOM 3692 C CD1 LEU 46 . . D 4 173.348 193.495 237.63 1 77.48 ? CD1 LEU 46 6 1 
ATOM 3693 C CD2 LEU 46 . . D 4 170.904 192.981 237.673 1 77.48 ? CD2 LEU 46 6 1 
ATOM 3694 N N PHE 47 . . D 4 170.879 196.842 241.253 1 83.94 ? N PHE 47 6 1 
ATOM 3695 C CA PHE 47 . . D 4 171.086 197.47 242.549 1 83.94 ? CA PHE 47 6 1 
ATOM 3696 C C PHE 47 . . D 4 169.789 197.56 243.343 1 83.94 ? C PHE 47 6 1 
ATOM 3697 O O PHE 47 . . D 4 169.808 197.466 244.575 1 83.94 ? O PHE 47 6 1 
ATOM 3698 C CB PHE 47 . . D 4 171.687 198.852 242.356 1 83.94 ? CB PHE 47 6 1 
ATOM 3699 C CG PHE 47 . . D 4 172.217 199.447 243.604 1 83.94 ? CG PHE 47 6 1 
ATOM 3700 C CD1 PHE 47 . . D 4 173.455 199.08 244.084 1 83.94 ? CD1 PHE 47 6 1 
ATOM 3701 C CD2 PHE 47 . . D 4 171.465 200.349 244.318 1 83.94 ? CD2 PHE 47 6 1 
ATOM 3702 C CE1 PHE 47 . . D 4 173.948 199.629 245.241 1 83.94 ? CE1 PHE 47 6 1 
ATOM 3703 C CE2 PHE 47 . . D 4 171.949 200.898 245.48 1 83.94 ? CE2 PHE 47 6 1 
ATOM 3704 C CZ PHE 47 . . D 4 173.192 200.537 245.945 1 83.94 ? CZ PHE 47 6 1 
ATOM 3705 N N SER 48 . . D 4 168.656 197.741 242.662 1 81.04 ? N SER 48 6 1 
ATOM 3706 C CA SER 48 . . D 4 167.369 197.734 243.349 1 81.04 ? CA SER 48 6 1 
ATOM 3707 C C SER 48 . . D 4 167.096 196.378 243.983 1 81.04 ? C SER 48 6 1 
ATOM 3708 O O SER 48 . . D 4 166.739 196.29 245.166 1 81.04 ? O SER 48 6 1 
ATOM 3709 C CB SER 48 . . D 4 166.254 198.1 242.375 1 81.04 ? CB SER 48 6 1 
ATOM 3710 O OG SER 48 . . D 4 164.98 197.917 242.964 1 81.04 ? OG SER 48 6 1 
ATOM 3711 N N TYR 49 . . D 4 167.252 195.305 243.208 1 83.75 ? N TYR 49 6 1 
ATOM 3712 C CA TYR 49 . . D 4 167.094 193.979 243.794 1 83.75 ? CA TYR 49 6 1 
ATOM 3713 C C TYR 49 . . D 4 168.117 193.734 244.895 1 83.75 ? C TYR 49 6 1 
ATOM 3714 O O TYR 49 . . D 4 167.823 193.031 245.87 1 83.75 ? O TYR 49 6 1 
ATOM 3715 C CB TYR 49 . . D 4 167.186 192.912 242.708 1 83.75 ? CB TYR 49 6 1 
ATOM 3716 C CG TYR 49 . . D 4 165.879 192.705 241.988 1 83.75 ? CG TYR 49 6 1 
ATOM 3717 C CD1 TYR 49 . . D 4 164.702 193.233 242.492 1 83.75 ? CD1 TYR 49 6 1 
ATOM 3718 C CD2 TYR 49 . . D 4 165.818 191.982 240.811 1 83.75 ? CD2 TYR 49 6 1 
ATOM 3719 C CE1 TYR 49 . . D 4 163.5 193.045 241.844 1 83.75 ? CE1 TYR 49 6 1 
ATOM 3720 C CE2 TYR 49 . . D 4 164.621 191.789 240.155 1 83.75 ? CE2 TYR 49 6 1 
ATOM 3721 C CZ TYR 49 . . D 4 163.466 192.323 240.676 1 83.75 ? CZ TYR 49 6 1 
ATOM 3722 O OH TYR 49 . . D 4 162.272 192.133 240.023 1 83.75 ? OH TYR 49 6 1 
ATOM 3723 N N ALA 50 . . D 4 169.299 194.338 244.775 1 78.09 ? N ALA 50 6 1 
ATOM 3724 C CA ALA 50 . . D 4 170.302 194.231 245.826 1 78.09 ? CA ALA 50 6 1 
ATOM 3725 C C ALA 50 . . D 4 169.785 194.799 247.136 1 78.09 ? C ALA 50 6 1 
ATOM 3726 O O ALA 50 . . D 4 169.859 194.142 248.179 1 78.09 ? O ALA 50 6 1 
ATOM 3727 C CB ALA 50 . . D 4 171.585 194.945 245.405 1 78.09 ? CB ALA 50 6 1 
ATOM 3728 N N ILE 51 . . D 4 169.311 196.045 247.087 1 80.07 ? N ILE 51 6 1 
ATOM 3729 C CA ILE 51 . . D 4 168.789 196.698 248.322 1 80.07 ? CA ILE 51 6 1 
ATOM 3730 C C ILE 51 . . D 4 167.658 195.829 248.871 1 80.07 ? C ILE 51 6 1 
ATOM 3731 O O ILE 51 . . D 4 167.635 195.594 250.094 1 80.07 ? O ILE 51 6 1 
ATOM 3732 C CB ILE 51 . . D 4 168.299 198.129 248.028 1 80.07 ? CB ILE 51 6 1 
ATOM 3733 C CG1 ILE 51 . . D 4 169.317 198.929 247.213 1 80.07 ? CG1 ILE 51 6 1 
ATOM 3734 C CG2 ILE 51 . . D 4 167.925 198.842 249.317 1 80.07 ? CG2 ILE 51 6 1 
ATOM 3735 C CD1 ILE 51 . . D 4 168.693 199.991 246.34 1 80.07 ? CD1 ILE 51 6 1 
ATOM 3736 N N LEU 52 . . D 4 166.77 195.357 247.992 1 79.63 ? N LEU 52 6 1 
ATOM 3737 C CA LEU 52 . . D 4 165.614 194.596 248.459 1 79.63 ? CA LEU 52 6 1 
ATOM 3738 C C LEU 52 . . D 4 166.05 193.357 249.238 1 79.63 ? C LEU 52 6 1 
ATOM 3739 O O LEU 52 . . D 4 165.568 193.096 250.354 1 79.63 ? O LEU 52 6 1 
ATOM 3740 C CB LEU 52 . . D 4 164.728 194.207 247.28 1 79.63 ? CB LEU 52 6 1 
ATOM 3741 C CG LEU 52 . . D 4 163.467 193.437 247.666 1 79.63 ? CG LEU 52 6 1 
ATOM 3742 C CD1 LEU 52 . . D 4 162.725 194.163 248.761 1 79.63 ? CD1 LEU 52 6 1 
ATOM 3743 C CD2 LEU 52 . . D 4 162.573 193.239 246.465 1 79.63 ? CD2 LEU 52 6 1 
ATOM 3744 N N GLY 53 . . D 4 166.963 192.576 248.661 1 79.19 ? N GLY 53 6 1 
ATOM 3745 C CA GLY 53 . . D 4 167.455 191.401 249.362 1 79.19 ? CA GLY 53 6 1 
ATOM 3746 C C GLY 53 . . D 4 168.162 191.754 250.655 1 79.19 ? C GLY 53 6 1 
ATOM 3747 O O GLY 53 . . D 4 167.953 191.112 251.69 1 79.19 ? O GLY 53 6 1 
ATOM 3748 N N PHE 54 . . D 4 169.019 192.777 250.61 1 81.39 ? N PHE 54 6 1 
ATOM 3749 C CA PHE 54 . . D 4 169.685 193.243 251.82 1 81.39 ? CA PHE 54 6 1 
ATOM 3750 C C PHE 54 . . D 4 168.675 193.665 252.872 1 81.39 ? C PHE 54 6 1 
ATOM 3751 O O PHE 54 . . D 4 168.889 193.456 254.07 1 81.39 ? O PHE 54 6 1 
ATOM 3752 C CB PHE 54 . . D 4 170.612 194.406 251.489 1 81.39 ? CB PHE 54 6 1 
ATOM 3753 C CG PHE 54 . . D 4 170.862 195.319 252.646 1 81.39 ? CG PHE 54 6 1 
ATOM 3754 C CD1 PHE 54 . . D 4 171.878 195.057 253.536 1 81.39 ? CD1 PHE 54 6 1 
ATOM 3755 C CD2 PHE 54 . . D 4 170.076 196.437 252.848 1 81.39 ? CD2 PHE 54 6 1 
ATOM 3756 C CE1 PHE 54 . . D 4 172.111 195.892 254.598 1 81.39 ? CE1 PHE 54 6 1 
ATOM 3757 C CE2 PHE 54 . . D 4 170.301 197.269 253.911 1 81.39 ? CE2 PHE 54 6 1 
ATOM 3758 C CZ PHE 54 . . D 4 171.321 196.999 254.787 1 81.39 ? CZ PHE 54 6 1 
ATOM 3759 N N ALA 55 . . D 4 167.573 194.274 252.446 1 84.36 ? N ALA 55 6 1 
ATOM 3760 C CA ALA 55 . . D 4 166.562 194.723 253.386 1 84.36 ? CA ALA 55 6 1 
ATOM 3761 C C ALA 55 . . D 4 165.922 193.542 254.086 1 84.36 ? C ALA 55 6 1 
ATOM 3762 O O ALA 55 . . D 4 165.711 193.568 255.299 1 84.36 ? O ALA 55 6 1 
ATOM 3763 C CB ALA 55 . . D 4 165.506 195.551 252.662 1 84.36 ? CB ALA 55 6 1 
ATOM 3764 N N LEU 56 . . D 4 165.621 192.484 253.341 1 83.12 ? N LEU 56 6 1 
ATOM 3765 C CA LEU 56 . . D 4 165.013 191.326 253.998 1 83.12 ? CA LEU 56 6 1 
ATOM 3766 C C LEU 56 . . D 4 166.005 190.62 254.927 1 83.12 ? C LEU 56 6 1 
ATOM 3767 O O LEU 56 . . D 4 165.639 190.172 256.031 1 83.12 ? O LEU 56 6 1 
ATOM 3768 C CB LEU 56 . . D 4 164.451 190.37 252.954 1 83.12 ? CB LEU 56 6 1 
ATOM 3769 C CG LEU 56 . . D 4 163.291 190.999 252.197 1 83.12 ? CG LEU 56 6 1 
ATOM 3770 C CD1 LEU 56 . . D 4 162.897 190.15 251.018 1 83.12 ? CD1 LEU 56 6 1 
ATOM 3771 C CD2 LEU 56 . . D 4 162.123 191.19 253.127 1 83.12 ? CD2 LEU 56 6 1 
ATOM 3772 N N SER 57 . . D 4 167.263 190.533 254.485 1 84.48 ? N SER 57 6 1 
ATOM 3773 C CA SER 57 . . D 4 168.314 189.922 255.339 1 84.48 ? CA SER 57 6 1 
ATOM 3774 C C SER 57 . . D 4 168.415 190.713 256.646 1 84.48 ? C SER 57 6 1 
ATOM 3775 O O SER 57 . . D 4 168.41 190.08 257.72 1 84.48 ? O SER 57 6 1 
ATOM 3776 C CB SER 57 . . D 4 169.636 189.876 254.619 1 84.48 ? CB SER 57 6 1 
ATOM 3777 O OG SER 57 . . D 4 169.529 189.131 253.416 1 84.48 ? OG SER 57 6 1 
ATOM 3778 N N GLU 58 . . D 4 168.488 192.045 256.553 1 88.42 ? N GLU 58 6 1 
ATOM 3779 C CA GLU 58 . . D 4 168.569 192.868 257.748 1 88.42 ? CA GLU 58 6 1 
ATOM 3780 C C GLU 58 . . D 4 167.289 192.789 258.557 1 88.42 ? C GLU 58 6 1 
ATOM 3781 O O GLU 58 . . D 4 167.325 192.945 259.777 1 88.42 ? O GLU 58 6 1 
ATOM 3782 C CB GLU 58 . . D 4 168.883 194.312 257.381 1 88.42 ? CB GLU 58 6 1 
ATOM 3783 C CG GLU 58 . . D 4 170.361 194.574 257.286 1 88.42 ? CG GLU 58 6 1 
ATOM 3784 C CD GLU 58 . . D 4 171.116 194.003 258.456 1 88.42 ? CD GLU 58 6 1 
ATOM 3785 O OE1 GLU 58 . . D 4 171.195 194.682 259.499 1 88.42 ? OE1 GLU 58 6 1 
ATOM 3786 O OE2 GLU 58 . . D 4 171.62 192.87 258.336 1 88.42 ? OE2 GLU 58 6 1 
ATOM 3787 N N ALA 59 . . D 4 166.154 192.541 257.909 1 95.09 ? N ALA 59 6 1 
ATOM 3788 C CA ALA 59 . . D 4 164.92 192.323 258.65 1 95.09 ? CA ALA 59 6 1 
ATOM 3789 C C ALA 59 . . D 4 165.079 191.15 259.605 1 95.09 ? C ALA 59 6 1 
ATOM 3790 O O ALA 59 . . D 4 164.785 191.254 260.802 1 95.09 ? O ALA 59 6 1 
ATOM 3791 C CB ALA 59 . . D 4 163.758 192.086 257.685 1 95.09 ? CB ALA 59 6 1 
ATOM 3792 N N MET 60 . . D 4 165.581 190.027 259.091 1 96.48 ? N MET 60 6 1 
ATOM 3793 C CA MET 60 . . D 4 165.79 188.869 259.963 1 96.48 ? CA MET 60 6 1 
ATOM 3794 C C MET 60 . . D 4 166.842 189.152 261.033 1 96.48 ? C MET 60 6 1 
ATOM 3795 O O MET 60 . . D 4 166.65 188.823 262.217 1 96.48 ? O MET 60 6 1 
ATOM 3796 C CB MET 60 . . D 4 166.186 187.647 259.14 1 96.48 ? CB MET 60 6 1 
ATOM 3797 C CG MET 60 . . D 4 165.204 187.315 258.048 1 96.48 ? CG MET 60 6 1 
ATOM 3798 S SD MET 60 . . D 4 163.531 187.755 258.53 1 96.48 ? SD MET 60 6 1 
ATOM 3799 C CE MET 60 . . D 4 163.188 186.512 259.771 1 96.48 ? CE MET 60 6 1 
ATOM 3800 N N GLY 61 . . D 4 167.961 189.76 260.637 1 98.42 ? N GLY 61 6 1 
ATOM 3801 C CA GLY 61 . . D 4 169.012 190.051 261.599 1 98.42 ? CA GLY 61 6 1 
ATOM 3802 C C GLY 61 . . D 4 168.537 190.943 262.733 1 98.42 ? C GLY 61 6 1 
ATOM 3803 O O GLY 61 . . D 4 168.859 190.717 263.901 1 98.42 ? O GLY 61 6 1 
ATOM 3804 N N LEU 62 . . D 4 167.754 191.964 262.4 1 102.9 ? N LEU 62 6 1 
ATOM 3805 C CA LEU 62 . . D 4 167.264 192.857 263.437 1 102.9 ? CA LEU 62 6 1 
ATOM 3806 C C LEU 62 . . D 4 166.172 192.203 264.265 1 102.9 ? C LEU 62 6 1 
ATOM 3807 O O LEU 62 . . D 4 166.044 192.511 265.45 1 102.9 ? O LEU 62 6 1 
ATOM 3808 C CB LEU 62 . . D 4 166.788 194.173 262.828 1 102.9 ? CB LEU 62 6 1 
ATOM 3809 C CG LEU 62 . . D 4 167.9 194.94 262.105 1 102.9 ? CG LEU 62 6 1 
ATOM 3810 C CD1 LEU 62 . . D 4 167.378 196.24 261.517 1 102.9 ? CD1 LEU 62 6 1 
ATOM 3811 C CD2 LEU 62 . . D 4 169.09 195.178 263.017 1 102.9 ? CD2 LEU 62 6 1 
ATOM 3812 N N PHE 63 . . D 4 165.386 191.296 263.683 1 104.61 ? N PHE 63 6 1 
ATOM 3813 C CA PHE 63 . . D 4 164.508 190.477 264.509 1 104.61 ? CA PHE 63 6 1 
ATOM 3814 C C PHE 63 . . D 4 165.304 189.808 265.62 1 104.61 ? C PHE 63 6 1 
ATOM 3815 O O PHE 63 . . D 4 164.978 189.937 266.808 1 104.61 ? O PHE 63 6 1 
ATOM 3816 C CB PHE 63 . . D 4 163.817 189.413 263.66 1 104.61 ? CB PHE 63 6 1 
ATOM 3817 C CG PHE 63 . . D 4 162.615 189.901 262.902 1 104.61 ? CG PHE 63 6 1 
ATOM 3818 C CD1 PHE 63 . . D 4 162.353 191.251 262.761 1 104.61 ? CD1 PHE 63 6 1 
ATOM 3819 C CD2 PHE 63 . . D 4 161.741 188.993 262.325 1 104.61 ? CD2 PHE 63 6 1 
ATOM 3820 C CE1 PHE 63 . . D 4 161.237 191.688 262.055 1 104.61 ? CE1 PHE 63 6 1 
ATOM 3821 C CE2 PHE 63 . . D 4 160.629 189.424 261.622 1 104.61 ? CE2 PHE 63 6 1 
ATOM 3822 C CZ PHE 63 . . D 4 160.376 190.766 261.487 1 104.61 ? CZ PHE 63 6 1 
ATOM 3823 N N CYS 64 . . D 4 166.374 189.105 265.242 1 104.82 ? N CYS 64 6 1 
ATOM 3824 C CA CYS 64 . . D 4 167.211 188.436 266.233 1 104.82 ? CA CYS 64 6 1 
ATOM 3825 C C CYS 64 . . D 4 167.731 189.432 267.261 1 104.82 ? C CYS 64 6 1 
ATOM 3826 O O CYS 64 . . D 4 167.694 189.187 268.475 1 104.82 ? O CYS 64 6 1 
ATOM 3827 C CB CYS 64 . . D 4 168.38 187.728 265.549 1 104.82 ? CB CYS 64 6 1 
ATOM 3828 S SG CYS 64 . . D 4 167.969 186.626 264.167 1 104.82 ? SG CYS 64 6 1 
ATOM 3829 N N LEU 65 . . D 4 168.205 190.58 266.782 1 107.25 ? N LEU 65 6 1 
ATOM 3830 C CA LEU 65 . . D 4 168.871 191.53 267.667 1 107.25 ? CA LEU 65 6 1 
ATOM 3831 C C LEU 65 . . D 4 167.906 192.134 268.686 1 107.25 ? C LEU 65 6 1 
ATOM 3832 O O LEU 65 . . D 4 168.243 192.279 269.87 1 107.25 ? O LEU 65 6 1 
ATOM 3833 C CB LEU 65 . . D 4 169.533 192.625 266.841 1 107.25 ? CB LEU 65 6 1 
ATOM 3834 C CG LEU 65 . . D 4 170.707 193.291 267.55 1 107.25 ? CG LEU 65 6 1 
ATOM 3835 C CD1 LEU 65 . . D 4 171.814 193.641 266.575 1 107.25 ? CD1 LEU 65 6 1 
ATOM 3836 C CD2 LEU 65 . . D 4 170.247 194.522 268.295 1 107.25 ? CD2 LEU 65 6 1 
ATOM 3837 N N MET 66 . . D 4 166.708 192.472 268.202 1 114.32 ? N MET 66 6 1 
ATOM 3838 C CA MET 66 . . D 4 165.667 193.04 269.094 1 114.32 ? CA MET 66 6 1 
ATOM 3839 C C MET 66 . . D 4 165.247 191.961 270.096 1 114.32 ? C MET 66 6 1 
ATOM 3840 O O MET 66 . . D 4 164.973 192.32 271.257 1 114.32 ? O MET 66 6 1 
ATOM 3841 C CB MET 66 . . D 4 164.445 193.474 268.281 1 114.32 ? CB MET 66 6 1 
ATOM 3842 C CG MET 66 . . D 4 164.687 194.721 267.454 1 114.32 ? CG MET 66 6 1 
ATOM 3843 S SD MET 66 . . D 4 163.357 195.03 266.266 1 114.32 ? SD MET 66 6 1 
ATOM 3844 C CE MET 66 . . D 4 164.291 195.723 264.902 1 114.32 ? CE MET 66 6 1 
ATOM 3845 N N VAL 67 . . D 4 165.209 190.692 269.671 1 112.91 ? N VAL 67 6 1 
ATOM 3846 C CA VAL 67 . . D 4 164.875 189.659 270.641 1 112.91 ? CA VAL 67 6 1 
ATOM 3847 C C VAL 67 . . D 4 165.924 189.621 271.741 1 112.91 ? C VAL 67 6 1 
ATOM 3848 O O VAL 67 . . D 4 165.593 189.538 272.931 1 112.91 ? O VAL 67 6 1 
ATOM 3849 C CB VAL 67 . . D 4 164.7 188.297 269.959 1 112.91 ? CB VAL 67 6 1 
ATOM 3850 C CG1 VAL 67 . . D 4 164.586 187.224 271.012 1 112.91 ? CG1 VAL 67 6 1 
ATOM 3851 C CG2 VAL 67 . . D 4 163.45 188.302 269.12 1 112.91 ? CG2 VAL 67 6 1 
ATOM 3852 N N ALA 68 . . D 4 167.202 189.723 271.364 1 113.15 ? N ALA 68 6 1 
ATOM 3853 C CA ALA 68 . . D 4 168.244 189.857 272.373 1 113.15 ? CA ALA 68 6 1 
ATOM 3854 C C ALA 68 . . D 4 167.928 191.015 273.31 1 113.15 ? C ALA 68 6 1 
ATOM 3855 O O ALA 68 . . D 4 167.928 190.855 274.536 1 113.15 ? O ALA 68 6 1 
ATOM 3856 C CB ALA 68 . . D 4 169.602 190.049 271.7 1 113.15 ? CB ALA 68 6 1 
ATOM 3857 N N PHE 69 . . D 4 167.639 192.192 272.746 1 114.97 ? N PHE 69 6 1 
ATOM 3858 C CA PHE 69 . . D 4 167.406 193.372 273.581 1 114.97 ? CA PHE 69 6 1 
ATOM 3859 C C PHE 69 . . D 4 166.068 193.324 274.314 1 114.97 ? C PHE 69 6 1 
ATOM 3860 O O PHE 69 . . D 4 165.859 194.082 275.267 1 114.97 ? O PHE 69 6 1 
ATOM 3861 C CB PHE 69 . . D 4 167.508 194.643 272.749 1 114.97 ? CB PHE 69 6 1 
ATOM 3862 C CG PHE 69 . . D 4 168.918 195.108 272.555 1 114.97 ? CG PHE 69 6 1 
ATOM 3863 C CD1 PHE 69 . . D 4 169.949 194.522 273.261 1 114.97 ? CD1 PHE 69 6 1 
ATOM 3864 C CD2 PHE 69 . . D 4 169.212 196.143 271.689 1 114.97 ? CD2 PHE 69 6 1 
ATOM 3865 C CE1 PHE 69 . . D 4 171.247 194.949 273.093 1 114.97 ? CE1 PHE 69 6 1 
ATOM 3866 C CE2 PHE 69 . . D 4 170.507 196.578 271.517 1 114.97 ? CE2 PHE 69 6 1 
ATOM 3867 C CZ PHE 69 . . D 4 171.53 195.974 272.227 1 114.97 ? CZ PHE 69 6 1 
ATOM 3868 N N LEU 70 . . D 4 165.145 192.472 273.872 1 119.7 ? N LEU 70 6 1 
ATOM 3869 C CA LEU 70 . . D 4 163.864 192.351 274.551 1 119.7 ? CA LEU 70 6 1 
ATOM 3870 C C LEU 70 . . D 4 163.989 191.49 275.794 1 119.7 ? C LEU 70 6 1 
ATOM 3871 O O LEU 70 . . D 4 163.475 191.85 276.857 1 119.7 ? O LEU 70 6 1 
ATOM 3872 C CB LEU 70 . . D 4 162.823 191.741 273.613 1 119.7 ? CB LEU 70 6 1 
ATOM 3873 C CG LEU 70 . . D 4 161.516 191.318 274.282 1 119.7 ? CG LEU 70 6 1 
ATOM 3874 C CD1 LEU 70 . . D 4 160.754 192.549 274.745 1 119.7 ? CD1 LEU 70 6 1 
ATOM 3875 C CD2 LEU 70 . . D 4 160.666 190.389 273.432 1 119.7 ? CD2 LEU 70 6 1 
ATOM 3876 N N ILE 71 . . D 4 164.698 190.366 275.661 1 119.17 ? N ILE 71 6 1 
ATOM 3877 C CA ILE 71 . . D 4 164.882 189.435 276.813 1 119.17 ? CA ILE 71 6 1 
ATOM 3878 C C ILE 71 . . D 4 165.931 190.018 277.766 1 119.17 ? C ILE 71 6 1 
ATOM 3879 O O ILE 71 . . D 4 165.886 189.675 278.964 1 119.17 ? O ILE 71 6 1 
ATOM 3880 C CB ILE 71 . . D 4 165.283 188.033 276.312 1 119.17 ? CB ILE 71 6 1 
ATOM 3881 C CG1 ILE 71 . . D 4 166.666 188.04 275.655 1 119.17 ? CG1 ILE 71 6 1 
ATOM 3882 C CG2 ILE 71 . . D 4 164.221 187.472 275.379 1 119.17 ? CG2 ILE 71 6 1 
ATOM 3883 C CD1 ILE 71 . . D 4 167.028 186.74 274.979 1 119.17 ? CD1 ILE 71 6 1 
ATOM 3884 N N LEU 72 . . D 4 166.837 190.861 277.259 1 119.17 ? N LEU 72 6 1 
ATOM 3885 C CA LEU 72 . . D 4 167.896 191.395 278.108 1 119.17 ? CA LEU 72 6 1 
ATOM 3886 C C LEU 72 . . D 4 167.417 192.586 278.934 1 119.17 ? C LEU 72 6 1 
ATOM 3887 O O LEU 72 . . D 4 167.428 192.535 280.168 1 119.17 ? O LEU 72 6 1 
ATOM 3888 C CB LEU 72 . . D 4 169.106 191.794 277.258 1 119.17 ? CB LEU 72 6 1 
ATOM 3889 C CG LEU 72 . . D 4 170.306 192.324 278.039 1 119.17 ? CG LEU 72 6 1 
ATOM 3890 C CD1 LEU 72 . . D 4 170.653 191.387 279.172 1 119.17 ? CD1 LEU 72 6 1 
ATOM 3891 C CD2 LEU 72 . . D 4 171.5 192.506 277.126 1 119.17 ? CD2 LEU 72 6 1 
ATOM 3892 N N PHE 73 . . D 4 166.994 193.66 278.27 1 120.41 ? N PHE 73 6 1 
ATOM 3893 C CA PHE 73 . . D 4 166.745 194.932 278.932 1 120.41 ? CA PHE 73 6 1 
ATOM 3894 C C PHE 73 . . D 4 165.281 195.164 279.268 1 120.41 ? C PHE 73 6 1 
ATOM 3895 O O PHE 73 . . D 4 164.972 196.097 280.015 1 120.41 ? O PHE 73 6 1 
ATOM 3896 C CB PHE 73 . . D 4 167.258 196.083 278.07 1 120.41 ? CB PHE 73 6 1 
ATOM 3897 C CG PHE 73 . . D 4 168.718 196.353 278.241 1 120.41 ? CG PHE 73 6 1 
ATOM 3898 C CD1 PHE 73 . . D 4 169.173 197.116 279.299 1 120.41 ? CD1 PHE 73 6 1 
ATOM 3899 C CD2 PHE 73 . . D 4 169.637 195.848 277.343 1 120.41 ? CD2 PHE 73 6 1 
ATOM 3900 C CE1 PHE 73 . . D 4 170.519 197.366 279.459 1 120.41 ? CE1 PHE 73 6 1 
ATOM 3901 C CE2 PHE 73 . . D 4 170.983 196.095 277.497 1 120.41 ? CE2 PHE 73 6 1 
ATOM 3902 C CZ PHE 73 . . D 4 171.426 196.856 278.555 1 120.41 ? CZ PHE 73 6 1 
ATOM 3903 N N ALA 74 . . D 4 164.373 194.35 278.742 1 128.9 ? N ALA 74 6 1 
ATOM 3904 C CA ALA 74 . . D 4 162.946 194.584 278.939 1 128.9 ? CA ALA 74 6 1 
ATOM 3905 C C ALA 74 . . D 4 162.292 193.49 279.758 1 128.9 ? C ALA 74 6 1 
ATOM 3906 O O ALA 74 . . D 4 161.45 193.786 280.613 1 128.9 ? O ALA 74 6 1 
ATOM 3907 C CB ALA 74 . . D 4 162.242 194.738 277.586 1 128.9 ? CB ALA 74 6 1 
ATOM 3908 N N MET 75 . . D 4 162.638 192.228 279.534 1 127.11 ? N MET 75 6 1 
ATOM 3909 C CA MET 75 . . D 4 161.954 191.141 280.219 1 127.11 ? CA MET 75 6 1 
ATOM 3910 C C MET 75 . . D 4 162.822 190.534 281.315 1 127.11 ? C MET 75 6 1 
ATOM 3911 O O MET 75 . . D 4 162.571 189.416 281.764 1 127.11 ? O MET 75 6 1 
ATOM 3912 C CB MET 75 . . D 4 161.54 190.063 279.219 1 127.11 ? CB MET 75 6 1 
ATOM 3913 C CG MET 75 . . D 4 160.208 190.353 278.581 1 127.11 ? CG MET 75 6 1 
ATOM 3914 S SD MET 75 . . D 4 158.965 190.738 279.822 1 127.11 ? SD MET 75 6 1 
ATOM 3915 C CE MET 75 . . D 4 157.912 191.861 278.907 1 127.11 ? CE MET 75 6 1 
ATOM 3916 N N ASP 1 . . E 4 181.826 184.231 290.67 1 118.56 ? N ASP 1 7 1 
ATOM 3917 C CA ASP 1 . . E 4 180.47 183.855 291.047 1 118.56 ? CA ASP 1 7 1 
ATOM 3918 C C ASP 1 . . E 4 179.684 183.335 289.851 1 118.56 ? C ASP 1 7 1 
ATOM 3919 O O ASP 1 . . E 4 180.249 183.076 288.79 1 118.56 ? O ASP 1 7 1 
ATOM 3920 C CB ASP 1 . . E 4 179.742 185.043 291.683 1 118.56 ? CB ASP 1 7 1 
ATOM 3921 C CG ASP 1 . . E 4 179.275 186.064 290.661 1 118.56 ? CG ASP 1 7 1 
ATOM 3922 O OD1 ASP 1 . . E 4 179.922 186.199 289.6 1 118.56 ? OD1 ASP 1 7 1 
ATOM 3923 O OD2 ASP 1 . . E 4 178.252 186.73 290.919 1 118.56 ? OD2 ASP 1 7 1 
ATOM 3924 N N ILE 2 . . E 4 178.372 183.189 290.03 1 119.29 ? N ILE 2 7 1 
ATOM 3925 C CA ILE 2 . . E 4 177.525 182.727 288.938 1 119.29 ? CA ILE 2 7 1 
ATOM 3926 C C ILE 2 . . E 4 177.447 183.784 287.841 1 119.29 ? C ILE 2 7 1 
ATOM 3927 O O ILE 2 . . E 4 177.338 183.46 286.65 1 119.29 ? O ILE 2 7 1 
ATOM 3928 C CB ILE 2 . . E 4 176.133 182.347 289.478 1 119.29 ? CB ILE 2 7 1 
ATOM 3929 C CG1 ILE 2 . . E 4 175.313 181.63 288.407 1 119.29 ? CG1 ILE 2 7 1 
ATOM 3930 C CG2 ILE 2 . . E 4 175.397 183.566 290.005 1 119.29 ? CG2 ILE 2 7 1 
ATOM 3931 C CD1 ILE 2 . . E 4 175.646 180.169 288.274 1 119.29 ? CD1 ILE 2 7 1 
ATOM 3932 N N ASP 3 . . E 4 177.539 185.062 288.214 1 117.72 ? N ASP 3 7 1 
ATOM 3933 C CA ASP 3 . . E 4 177.372 186.132 287.236 1 117.72 ? CA ASP 3 7 1 
ATOM 3934 C C ASP 3 . . E 4 178.571 186.23 286.3 1 117.72 ? C ASP 3 7 1 
ATOM 3935 O O ASP 3 . . E 4 178.405 186.32 285.079 1 117.72 ? O ASP 3 7 1 
ATOM 3936 C CB ASP 3 . . E 4 177.128 187.459 287.949 1 117.72 ? CB ASP 3 7 1 
ATOM 3937 C CG ASP 3 . . E 4 175.719 187.571 288.48 1 117.72 ? CG ASP 3 7 1 
ATOM 3938 O OD1 ASP 3 . . E 4 174.794 187.087 287.797 1 117.72 ? OD1 ASP 3 7 1 
ATOM 3939 O OD2 ASP 3 . . E 4 175.533 188.137 289.578 1 117.72 ? OD2 ASP 3 7 1 
ATOM 3940 N N THR 4 . . E 4 179.786 186.22 286.85 1 115.45 ? N THR 4 7 1 
ATOM 3941 C CA THR 4 . . E 4 180.97 186.23 285.996 1 115.45 ? CA THR 4 7 1 
ATOM 3942 C C THR 4 . . E 4 181.009 184.992 285.11 1 115.45 ? C THR 4 7 1 
ATOM 3943 O O THR 4 . . E 4 181.399 185.064 283.935 1 115.45 ? O THR 4 7 1 
ATOM 3944 C CB THR 4 . . E 4 182.229 186.316 286.852 1 115.45 ? CB THR 4 7 1 
ATOM 3945 O OG1 THR 4 . . E 4 182.05 185.509 288.021 1 115.45 ? OG1 THR 4 7 1 
ATOM 3946 C CG2 THR 4 . . E 4 182.487 187.747 287.263 1 115.45 ? CG2 THR 4 7 1 
ATOM 3947 N N ALA 5 . . E 4 180.602 183.848 285.659 1 113.59 ? N ALA 5 7 1 
ATOM 3948 C CA ALA 5 . . E 4 180.552 182.617 284.885 1 113.59 ? CA ALA 5 7 1 
ATOM 3949 C C ALA 5 . . E 4 179.63 182.764 283.683 1 113.59 ? C ALA 5 7 1 
ATOM 3950 O O ALA 5 . . E 4 180.017 182.474 282.541 1 113.59 ? O ALA 5 7 1 
ATOM 3951 C CB ALA 5 . . E 4 180.092 181.473 285.787 1 113.59 ? CB ALA 5 7 1 
ATOM 3952 N N ALA 6 . . E 4 178.399 183.208 283.923 1 111.33 ? N ALA 6 7 1 
ATOM 3953 C CA ALA 6 . . E 4 177.467 183.358 282.819 1 111.33 ? CA ALA 6 7 1 
ATOM 3954 C C ALA 6 . . E 4 177.911 184.44 281.854 1 111.33 ? C ALA 6 7 1 
ATOM 3955 O O ALA 6 . . E 4 177.607 184.359 280.664 1 111.33 ? O ALA 6 7 1 
ATOM 3956 C CB ALA 6 . . E 4 176.077 183.665 283.344 1 111.33 ? CB ALA 6 7 1 
ATOM 3957 N N LYS 7 . . E 4 178.633 185.451 282.333 1 109.71 ? N LYS 7 7 1 
ATOM 3958 C CA LYS 7 . . E 4 179.15 186.455 281.414 1 109.71 ? CA LYS 7 7 1 
ATOM 3959 C C LYS 7 . . E 4 180.183 185.849 280.475 1 109.71 ? C LYS 7 7 1 
ATOM 3960 O O LYS 7 . . E 4 180.187 186.145 279.277 1 109.71 ? O LYS 7 7 1 
ATOM 3961 C CB LYS 7 . . E 4 179.732 187.632 282.194 1 109.71 ? CB LYS 7 7 1 
ATOM 3962 C CG LYS 7 . . E 4 178.661 188.551 282.76 1 109.71 ? CG LYS 7 7 1 
ATOM 3963 C CD LYS 7 . . E 4 179.218 189.889 283.202 1 109.71 ? CD LYS 7 7 1 
ATOM 3964 C CE LYS 7 . . E 4 180.162 189.733 284.377 1 109.71 ? CE LYS 7 7 1 
ATOM 3965 N NZ LYS 7 . . E 4 180.64 191.051 284.874 1 109.71 ? NZ LYS 7 7 1 
ATOM 3966 N N PHE 8 . . E 4 181.048 184.976 280.994 1 104.2 ? N PHE 8 7 1 
ATOM 3967 C CA PHE 8 . . E 4 181.996 184.282 280.124 1 104.2 ? CA PHE 8 7 1 
ATOM 3968 C C PHE 8 . . E 4 181.27 183.42 279.098 1 104.2 ? C PHE 8 7 1 
ATOM 3969 O O PHE 8 . . E 4 181.606 183.429 277.902 1 104.2 ? O PHE 8 7 1 
ATOM 3970 C CB PHE 8 . . E 4 182.946 183.428 280.958 1 104.2 ? CB PHE 8 7 1 
ATOM 3971 C CG PHE 8 . . E 4 183.825 184.222 281.867 1 104.2 ? CG PHE 8 7 1 
ATOM 3972 C CD1 PHE 8 . . E 4 184.296 185.46 281.481 1 104.2 ? CD1 PHE 8 7 1 
ATOM 3973 C CD2 PHE 8 . . E 4 184.186 183.731 283.105 1 104.2 ? CD2 PHE 8 7 1 
ATOM 3974 C CE1 PHE 8 . . E 4 185.108 186.195 282.314 1 104.2 ? CE1 PHE 8 7 1 
ATOM 3975 C CE2 PHE 8 . . E 4 184.999 184.461 283.941 1 104.2 ? CE2 PHE 8 7 1 
ATOM 3976 C CZ PHE 8 . . E 4 185.46 185.695 283.545 1 104.2 ? CZ PHE 8 7 1 
ATOM 3977 N N ILE 9 . . E 4 180.272 182.659 279.551 1 101.23 ? N ILE 9 7 1 
ATOM 3978 C CA ILE 9 . . E 4 179.537 181.791 278.633 1 101.23 ? CA ILE 9 7 1 
ATOM 3979 C C ILE 9 . . E 4 178.851 182.616 277.552 1 101.23 ? C ILE 9 7 1 
ATOM 3980 O O ILE 9 . . E 4 178.904 182.281 276.362 1 101.23 ? O ILE 9 7 1 
ATOM 3981 C CB ILE 9 . . E 4 178.525 180.926 279.401 1 101.23 ? CB ILE 9 7 1 
ATOM 3982 C CG1 ILE 9 . . E 4 179.245 179.827 280.173 1 101.23 ? CG1 ILE 9 7 1 
ATOM 3983 C CG2 ILE 9 . . E 4 177.525 180.317 278.446 1 101.23 ? CG2 ILE 9 7 1 
ATOM 3984 C CD1 ILE 9 . . E 4 178.313 178.816 280.784 1 101.23 ? CD1 ILE 9 7 1 
ATOM 3985 N N GLY 10 . . E 4 178.201 183.708 277.949 1 100.9 ? N GLY 10 7 1 
ATOM 3986 C CA GLY 10 . . E 4 177.509 184.539 276.983 1 100.9 ? CA GLY 10 7 1 
ATOM 3987 C C GLY 10 . . E 4 178.452 185.231 276.02 1 100.9 ? C GLY 10 7 1 
ATOM 3988 O O GLY 10 . . E 4 178.109 185.448 274.86 1 100.9 ? O GLY 10 7 1 
ATOM 3989 N N ALA 11 . . E 4 179.652 185.585 276.482 1 96.07 ? N ALA 11 7 1 
ATOM 3990 C CA ALA 11 . . E 4 180.634 186.178 275.581 1 96.07 ? CA ALA 11 7 1 
ATOM 3991 C C ALA 11 . . E 4 181.079 185.178 274.527 1 96.07 ? C ALA 11 7 1 
ATOM 3992 O O ALA 11 . . E 4 181.167 185.512 273.338 1 96.07 ? O ALA 11 7 1 
ATOM 3993 C CB ALA 11 . . E 4 181.834 186.692 276.37 1 96.07 ? CB ALA 11 7 1 
ATOM 3994 N N GLY 12 . . E 4 181.364 183.943 274.943 1 90.93 ? N GLY 12 7 1 
ATOM 3995 C CA GLY 12 . . E 4 181.688 182.912 273.968 1 90.93 ? CA GLY 12 7 1 
ATOM 3996 C C GLY 12 . . E 4 180.568 182.694 272.967 1 90.93 ? C GLY 12 7 1 
ATOM 3997 O O GLY 12 . . E 4 180.793 182.662 271.751 1 90.93 ? O GLY 12 7 1 
ATOM 3998 N N ALA 13 . . E 4 179.341 182.554 273.467 1 88.3 ? N ALA 13 7 1 
ATOM 3999 C CA ALA 13 . . E 4 178.201 182.372 272.575 1 88.3 ? CA ALA 13 7 1 
ATOM 4000 C C ALA 13 . . E 4 178.076 183.537 271.603 1 88.3 ? C ALA 13 7 1 
ATOM 4001 O O ALA 13 . . E 4 177.965 183.338 270.392 1 88.3 ? O ALA 13 7 1 
ATOM 4002 C CB ALA 13 . . E 4 176.919 182.202 273.386 1 88.3 ? CB ALA 13 7 1 
ATOM 4003 N N ALA 14 . . E 4 178.118 184.766 272.114 1 88.97 ? N ALA 14 7 1 
ATOM 4004 C CA ALA 14 . . E 4 177.996 185.935 271.256 1 88.97 ? CA ALA 14 7 1 
ATOM 4005 C C ALA 14 . . E 4 179.063 185.947 270.174 1 88.97 ? C ALA 14 7 1 
ATOM 4006 O O ALA 14 . . E 4 178.768 186.221 269.008 1 88.97 ? O ALA 14 7 1 
ATOM 4007 C CB ALA 14 . . E 4 178.077 187.205 272.099 1 88.97 ? CB ALA 14 7 1 
ATOM 4008 N N THR 15 . . E 4 180.299 185.615 270.559 1 86.42 ? N THR 15 7 1 
ATOM 4009 C CA THR 15 . . E 4 181.421 185.647 269.583 1 86.42 ? CA THR 15 7 1 
ATOM 4010 C C THR 15 . . E 4 181.244 184.53 268.548 1 86.42 ? C THR 15 7 1 
ATOM 4011 O O THR 15 . . E 4 181.827 184.662 267.455 1 86.42 ? O THR 15 7 1 
ATOM 4012 C CB THR 15 . . E 4 182.786 185.595 270.285 1 86.42 ? CB THR 15 7 1 
ATOM 4013 O OG1 THR 15 . . E 4 183.789 185.896 269.314 1 86.42 ? OG1 THR 15 7 1 
ATOM 4014 C CG2 THR 15 . . E 4 183.079 184.256 270.921 1 86.42 ? CG2 THR 15 7 1 
ATOM 4015 N N VAL 16 . . E 4 180.48 183.475 268.861 1 83.98 ? N VAL 16 7 1 
ATOM 4016 C CA VAL 16 . . E 4 180.24 182.468 267.826 1 83.98 ? CA VAL 16 7 1 
ATOM 4017 C C VAL 16 . . E 4 179.774 183.13 266.538 1 83.98 ? C VAL 16 7 1 
ATOM 4018 O O VAL 16 . . E 4 180.129 182.691 265.44 1 83.98 ? O VAL 16 7 1 
ATOM 4019 C CB VAL 16 . . E 4 179.211 181.418 268.289 1 83.98 ? CB VAL 16 7 1 
ATOM 4020 C CG1 VAL 16 . . E 4 178.948 180.405 267.183 1 83.98 ? CG1 VAL 16 7 1 
ATOM 4021 C CG2 VAL 16 . . E 4 179.669 180.719 269.534 1 83.98 ? CG2 VAL 16 7 1 
ATOM 4022 N N GLY 17 . . E 4 178.994 184.201 266.647 1 80.58 ? N GLY 17 7 1 
ATOM 4023 C CA GLY 17 . . E 4 178.319 184.803 265.514 1 80.58 ? CA GLY 17 7 1 
ATOM 4024 C C GLY 17 . . E 4 179.174 185.456 264.451 1 80.58 ? C GLY 17 7 1 
ATOM 4025 O O GLY 17 . . E 4 178.644 186.024 263.495 1 80.58 ? O GLY 17 7 1 
ATOM 4026 N N VAL 18 . . E 4 180.495 185.375 264.625 1 80.3 ? N VAL 18 7 1 
ATOM 4027 C CA VAL 18 . . E 4 181.428 185.937 263.607 1 80.3 ? CA VAL 18 7 1 
ATOM 4028 C C VAL 18 . . E 4 181.516 184.946 262.443 1 80.3 ? C VAL 18 7 1 
ATOM 4029 O O VAL 18 . . E 4 181.849 185.38 261.323 1 80.3 ? O VAL 18 7 1 
ATOM 4030 C CB VAL 18 . . E 4 182.814 186.211 264.22 1 80.3 ? CB VAL 18 7 1 
ATOM 4031 C CG1 VAL 18 . . E 4 183.684 187.051 263.299 1 80.3 ? CG1 VAL 18 7 1 
ATOM 4032 C CG2 VAL 18 . . E 4 182.702 186.856 265.592 1 80.3 ? CG2 VAL 18 7 1 
ATOM 4033 N N ALA 19 . . E 4 181.217 183.668 262.7 1 75.82 ? N ALA 19 7 1 
ATOM 4034 C CA ALA 19 . . E 4 181.337 182.664 261.653 1 75.82 ? CA ALA 19 7 1 
ATOM 4035 C C ALA 19 . . E 4 180.602 183.102 260.397 1 75.82 ? C ALA 19 7 1 
ATOM 4036 O O ALA 19 . . E 4 181.077 182.889 259.274 1 75.82 ? O ALA 19 7 1 
ATOM 4037 C CB ALA 19 . . E 4 180.795 181.33 262.153 1 75.82 ? CB ALA 19 7 1 
ATOM 4038 N N GLY 20 . . E 4 179.438 183.727 260.568 1 71.99 ? N GLY 20 7 1 
ATOM 4039 C CA GLY 20 . . E 4 178.677 184.175 259.417 1 71.99 ? CA GLY 20 7 1 
ATOM 4040 C C GLY 20 . . E 4 179.407 185.234 258.613 1 71.99 ? C GLY 20 7 1 
ATOM 4041 O O GLY 20 . . E 4 179.39 185.217 257.384 1 71.99 ? O GLY 20 7 1 
ATOM 4042 N N SER 21 . . E 4 180.061 186.165 259.3 1 71.96 ? N SER 21 7 1 
ATOM 4043 C CA SER 21 . . E 4 180.823 187.181 258.586 1 71.96 ? CA SER 21 7 1 
ATOM 4044 C C SER 21 . . E 4 182.052 186.587 257.917 1 71.96 ? C SER 21 7 1 
ATOM 4045 O O SER 21 . . E 4 182.408 186.983 256.804 1 71.96 ? O SER 21 7 1 
ATOM 4046 C CB SER 21 . . E 4 181.216 188.306 259.53 1 71.96 ? CB SER 21 7 1 
ATOM 4047 O OG SER 21 . . E 4 180.091 189.122 259.784 1 71.96 ? OG SER 21 7 1 
ATOM 4048 N N GLY 22 . . E 4 182.717 185.644 258.578 1 67.72 ? N GLY 22 7 1 
ATOM 4049 C CA GLY 22 . . E 4 183.812 184.954 257.918 1 67.72 ? CA GLY 22 7 1 
ATOM 4050 C C GLY 22 . . E 4 183.379 184.328 256.607 1 67.72 ? C GLY 22 7 1 
ATOM 4051 O O GLY 22 . . E 4 183.989 184.561 255.556 1 67.72 ? O GLY 22 7 1 
ATOM 4052 N N ALA 23 . . E 4 182.288 183.56 256.64 1 67.28 ? N ALA 23 7 1 
ATOM 4053 C CA ALA 23 . . E 4 181.808 182.914 255.422 1 67.28 ? CA ALA 23 7 1 
ATOM 4054 C C ALA 23 . . E 4 181.314 183.921 254.392 1 67.28 ? C ALA 23 7 1 
ATOM 4055 O O ALA 23 . . E 4 181.511 183.717 253.19 1 67.28 ? O ALA 23 7 1 
ATOM 4056 C CB ALA 23 . . E 4 180.699 181.923 255.75 1 67.28 ? CB ALA 23 7 1 
ATOM 4057 N N GLY 24 . . E 4 180.665 185 254.827 1 65.2 ? N GLY 24 7 1 
ATOM 4058 C CA GLY 24 . . E 4 180.195 185.994 253.88 1 65.2 ? CA GLY 24 7 1 
ATOM 4059 C C GLY 24 . . E 4 181.331 186.689 253.157 1 65.2 ? C GLY 24 7 1 
ATOM 4060 O O GLY 24 . . E 4 181.25 186.938 251.953 1 65.2 ? O GLY 24 7 1 
ATOM 4061 N N ILE 25 . . E 4 182.406 187.007 253.875 1 67.96 ? N ILE 25 7 1 
ATOM 4062 C CA ILE 25 . . E 4 183.571 187.599 253.227 1 67.96 ? CA ILE 25 7 1 
ATOM 4063 C C ILE 25 . . E 4 184.206 186.606 252.265 1 67.96 ? C ILE 25 7 1 
ATOM 4064 O O ILE 25 . . E 4 184.624 186.97 251.155 1 67.96 ? O ILE 25 7 1 
ATOM 4065 C CB ILE 25 . . E 4 184.573 188.088 254.282 1 67.96 ? CB ILE 25 7 1 
ATOM 4066 C CG1 ILE 25 . . E 4 184.128 189.435 254.84 1 67.96 ? CG1 ILE 25 7 1 
ATOM 4067 C CG2 ILE 25 . . E 4 185.954 188.175 253.697 1 67.96 ? CG2 ILE 25 7 1 
ATOM 4068 C CD1 ILE 25 . . E 4 184.938 189.887 256.014 1 67.96 ? CD1 ILE 25 7 1 
ATOM 4069 N N GLY 26 . . E 4 184.302 185.342 252.675 1 64.4 ? N GLY 26 7 1 
ATOM 4070 C CA GLY 26 . . E 4 184.786 184.327 251.755 1 64.4 ? CA GLY 26 7 1 
ATOM 4071 C C GLY 26 . . E 4 184.004 184.309 250.459 1 64.4 ? C GLY 26 7 1 
ATOM 4072 O O GLY 26 . . E 4 184.577 184.312 249.368 1 64.4 ? O GLY 26 7 1 
ATOM 4073 N N THR 27 . . E 4 182.676 184.314 250.562 1 62.68 ? N THR 27 7 1 
ATOM 4074 C CA THR 27 . . E 4 181.847 184.31 249.363 1 62.68 ? CA THR 27 7 1 
ATOM 4075 C C THR 27 . . E 4 182.056 185.568 248.535 1 62.68 ? C THR 27 7 1 
ATOM 4076 O O THR 27 . . E 4 182.152 185.496 247.307 1 62.68 ? O THR 27 7 1 
ATOM 4077 C CB THR 27 . . E 4 180.377 184.166 249.735 1 62.68 ? CB THR 27 7 1 
ATOM 4078 O OG1 THR 27 . . E 4 180.13 182.829 250.179 1 62.68 ? OG1 THR 27 7 1 
ATOM 4079 C CG2 THR 27 . . E 4 179.5 184.464 248.545 1 62.68 ? CG2 THR 27 7 1 
ATOM 4080 N N VAL 28 . . E 4 182.11 186.733 249.182 1 63.76 ? N VAL 28 7 1 
ATOM 4081 C CA VAL 28 . . E 4 182.28 187.979 248.437 1 63.76 ? CA VAL 28 7 1 
ATOM 4082 C C VAL 28 . . E 4 183.545 187.928 247.6 1 63.76 ? C VAL 28 7 1 
ATOM 4083 O O VAL 28 . . E 4 183.524 188.198 246.396 1 63.76 ? O VAL 28 7 1 
ATOM 4084 C CB VAL 28 . . E 4 182.294 189.189 249.381 1 63.76 ? CB VAL 28 7 1 
ATOM 4085 C CG1 VAL 28 . . E 4 182.72 190.408 248.623 1 63.76 ? CG1 VAL 28 7 1 
ATOM 4086 C CG2 VAL 28 . . E 4 180.926 189.415 249.943 1 63.76 ? CG2 VAL 28 7 1 
ATOM 4087 N N PHE 29 . . E 4 184.661 187.569 248.213 1 67.01 ? N PHE 29 7 1 
ATOM 4088 C CA PHE 29 . . E 4 185.885 187.616 247.431 1 67.01 ? CA PHE 29 7 1 
ATOM 4089 C C PHE 29 . . E 4 186.021 186.45 246.464 1 67.01 ? C PHE 29 7 1 
ATOM 4090 O O PHE 29 . . E 4 186.669 186.605 245.423 1 67.01 ? O PHE 29 7 1 
ATOM 4091 C CB PHE 29 . . E 4 187.089 187.72 248.356 1 67.01 ? CB PHE 29 7 1 
ATOM 4092 C CG PHE 29 . . E 4 187.358 189.124 248.795 1 67.01 ? CG PHE 29 7 1 
ATOM 4093 C CD1 PHE 29 . . E 4 188.399 189.848 248.255 1 67.01 ? CD1 PHE 29 7 1 
ATOM 4094 C CD2 PHE 29 . . E 4 186.524 189.742 249.705 1 67.01 ? CD2 PHE 29 7 1 
ATOM 4095 C CE1 PHE 29 . . E 4 188.621 191.15 248.643 1 67.01 ? CE1 PHE 29 7 1 
ATOM 4096 C CE2 PHE 29 . . E 4 186.745 191.042 250.096 1 67.01 ? CE2 PHE 29 7 1 
ATOM 4097 C CZ PHE 29 . . E 4 187.794 191.746 249.564 1 67.01 ? CZ PHE 29 7 1 
ATOM 4098 N N GLY 30 . . E 4 185.382 185.319 246.725 1 62.06 ? N GLY 30 7 1 
ATOM 4099 C CA GLY 30 . . E 4 185.352 184.283 245.716 1 62.06 ? CA GLY 30 7 1 
ATOM 4100 C C GLY 30 . . E 4 184.58 184.715 244.488 1 62.06 ? C GLY 30 7 1 
ATOM 4101 O O GLY 30 . . E 4 185.014 184.516 243.345 1 62.06 ? O GLY 30 7 1 
ATOM 4102 N N SER 31 . . E 4 183.419 185.328 244.737 1 63.09 ? N SER 31 7 1 
ATOM 4103 C CA SER 31 . . E 4 182.614 185.866 243.614 1 63.09 ? CA SER 31 7 1 
ATOM 4104 C C SER 31 . . E 4 183.467 186.892 242.865 1 63.09 ? C SER 31 7 1 
ATOM 4105 O O SER 31 . . E 4 183.439 186.89 241.619 1 63.09 ? O SER 31 7 1 
ATOM 4106 C CB SER 31 . . E 4 181.334 186.479 244.111 1 63.09 ? CB SER 31 7 1 
ATOM 4107 O OG SER 31 . . E 4 181.556 187.801 244.58 1 63.09 ? OG SER 31 7 1 
ATOM 4108 N N LEU 32 . . E 4 184.204 187.728 243.607 1 66.78 ? N LEU 32 7 1 
ATOM 4109 C CA LEU 32 . . E 4 185.013 188.738 242.939 1 66.78 ? CA LEU 32 7 1 
ATOM 4110 C C LEU 32 . . E 4 186.044 188.097 242.027 1 66.78 ? C LEU 32 7 1 
ATOM 4111 O O LEU 32 . . E 4 186.258 188.56 240.905 1 66.78 ? O LEU 32 7 1 
ATOM 4112 C CB LEU 32 . . E 4 185.702 189.632 243.961 1 66.78 ? CB LEU 32 7 1 
ATOM 4113 C CG LEU 32 . . E 4 186.61 190.69 243.347 1 66.78 ? CG LEU 32 7 1 
ATOM 4114 C CD1 LEU 32 . . E 4 185.778 191.751 242.676 1 66.78 ? CD1 LEU 32 7 1 
ATOM 4115 C CD2 LEU 32 . . E 4 187.491 191.303 244.411 1 66.78 ? CD2 LEU 32 7 1 
ATOM 4116 N N ILE 33 . . E 4 186.705 187.038 242.497 1 63.07 ? N ILE 33 7 1 
ATOM 4117 C CA ILE 33 . . E 4 187.604 186.285 241.626 1 63.07 ? CA ILE 33 7 1 
ATOM 4118 C C ILE 33 . . E 4 186.884 185.877 240.351 1 63.07 ? C ILE 33 7 1 
ATOM 4119 O O ILE 33 . . E 4 187.392 186.06 239.238 1 63.07 ? O ILE 33 7 1 
ATOM 4120 C CB ILE 33 . . E 4 188.157 185.05 242.352 1 63.07 ? CB ILE 33 7 1 
ATOM 4121 C CG1 ILE 33 . . E 4 189.278 185.436 243.295 1 63.07 ? CG1 ILE 33 7 1 
ATOM 4122 C CG2 ILE 33 . . E 4 188.653 184.03 241.356 1 63.07 ? CG2 ILE 33 7 1 
ATOM 4123 C CD1 ILE 33 . . E 4 189.857 184.251 244.002 1 63.07 ? CD1 ILE 33 7 1 
ATOM 4124 N N ILE 34 . . E 4 185.691 185.304 240.499 1 62.7 ? N ILE 34 7 1 
ATOM 4125 C CA ILE 34 . . E 4 184.972 184.808 239.327 1 62.7 ? CA ILE 34 7 1 
ATOM 4126 C C ILE 34 . . E 4 184.595 185.955 238.4 1 62.7 ? C ILE 34 7 1 
ATOM 4127 O O ILE 34 . . E 4 184.83 185.898 237.189 1 62.7 ? O ILE 34 7 1 
ATOM 4128 C CB ILE 34 . . E 4 183.738 183.998 239.748 1 62.7 ? CB ILE 34 7 1 
ATOM 4129 C CG1 ILE 34 . . E 4 184.134 182.556 240.027 1 62.7 ? CG1 ILE 34 7 1 
ATOM 4130 C CG2 ILE 34 . . E 4 182.698 184.03 238.666 1 62.7 ? CG2 ILE 34 7 1 
ATOM 4131 C CD1 ILE 34 . . E 4 183.001 181.724 240.532 1 62.7 ? CD1 ILE 34 7 1 
ATOM 4132 N N GLY 35 . . E 4 184.005 187.014 238.951 1 64.14 ? N GLY 35 7 1 
ATOM 4133 C CA GLY 35 . . E 4 183.579 188.127 238.121 1 64.14 ? CA GLY 35 7 1 
ATOM 4134 C C GLY 35 . . E 4 184.735 188.815 237.427 1 64.14 ? C GLY 35 7 1 
ATOM 4135 O O GLY 35 . . E 4 184.568 189.396 236.355 1 64.14 ? O GLY 35 7 1 
ATOM 4136 N N TYR 36 . . E 4 185.921 188.765 238.026 1 67.81 ? N TYR 36 7 1 
ATOM 4137 C CA TYR 36 . . E 4 187.092 189.316 237.362 1 67.81 ? CA TYR 36 7 1 
ATOM 4138 C C TYR 36 . . E 4 187.543 188.412 236.227 1 67.81 ? C TYR 36 7 1 
ATOM 4139 O O TYR 36 . . E 4 187.748 188.872 235.1 1 67.81 ? O TYR 36 7 1 
ATOM 4140 C CB TYR 36 . . E 4 188.219 189.519 238.365 1 67.81 ? CB TYR 36 7 1 
ATOM 4141 C CG TYR 36 . . E 4 189.422 190.195 237.779 1 67.81 ? CG TYR 36 7 1 
ATOM 4142 C CD1 TYR 36 . . E 4 189.46 191.57 237.63 1 67.81 ? CD1 TYR 36 7 1 
ATOM 4143 C CD2 TYR 36 . . E 4 190.52 189.461 237.372 1 67.81 ? CD2 TYR 36 7 1 
ATOM 4144 C CE1 TYR 36 . . E 4 190.56 192.197 237.094 1 67.81 ? CE1 TYR 36 7 1 
ATOM 4145 C CE2 TYR 36 . . E 4 191.624 190.077 236.833 1 67.81 ? CE2 TYR 36 7 1 
ATOM 4146 C CZ TYR 36 . . E 4 191.638 191.445 236.697 1 67.81 ? CZ TYR 36 7 1 
ATOM 4147 O OH TYR 36 . . E 4 192.739 192.063 236.161 1 67.81 ? OH TYR 36 7 1 
ATOM 4148 N N ALA 37 . . E 4 187.69 187.115 236.497 1 70.91 ? N ALA 37 7 1 
ATOM 4149 C CA ALA 37 . . E 4 188.033 186.188 235.426 1 70.91 ? CA ALA 37 7 1 
ATOM 4150 C C ALA 37 . . E 4 186.988 186.167 234.324 1 70.91 ? C ALA 37 7 1 
ATOM 4151 O O ALA 37 . . E 4 187.257 185.633 233.245 1 70.91 ? O ALA 37 7 1 
ATOM 4152 C CB ALA 37 . . E 4 188.219 184.781 235.983 1 70.91 ? CB ALA 37 7 1 
ATOM 4153 N N ARG 38 . . E 4 185.845 186.821 234.552 1 72.2 ? N ARG 38 7 1 
ATOM 4154 C CA ARG 38 . . E 4 184.742 186.817 233.551 1 72.2 ? CA ARG 38 7 1 
ATOM 4155 C C ARG 38 . . E 4 184.827 188.048 232.641 1 72.2 ? C ARG 38 7 1 
ATOM 4156 O O ARG 38 . . E 4 184.522 187.906 231.441 1 72.2 ? O ARG 38 7 1 
ATOM 4157 C CB ARG 38 . . E 4 183.39 186.782 234.271 1 72.2 ? CB ARG 38 7 1 
ATOM 4158 C CG ARG 38 . . E 4 182.191 186.996 233.358 1 72.2 ? CG ARG 38 7 1 
ATOM 4159 C CD ARG 38 . . E 4 182.059 185.911 232.306 1 72.2 ? CD ARG 38 7 1 
ATOM 4160 N NE ARG 38 . . E 4 180.933 186.149 231.414 1 72.2 ? NE ARG 38 7 1 
ATOM 4161 C CZ ARG 38 . . E 4 180.584 185.348 230.414 1 72.2 ? CZ ARG 38 7 1 
ATOM 4162 N NH1 ARG 38 . . E 4 179.574 185.675 229.628 1 72.2 ? NH1 ARG 38 7 1 
ATOM 4163 N NH2 ARG 38 . . E 4 181.244 184.222 230.206 1 72.2 ? NH2 ARG 38 7 1 
ATOM 4164 N N ASN 39 . . E 4 185.229 189.204 233.178 1 69.31 ? N ASN 39 7 1 
ATOM 4165 C CA ASN 39 . . E 4 185.247 190.445 232.402 1 69.31 ? CA ASN 39 7 1 
ATOM 4166 C C ASN 39 . . E 4 186.312 191.371 232.962 1 69.31 ? C ASN 39 7 1 
ATOM 4167 O O ASN 39 . . E 4 186.009 192.403 233.571 1 69.31 ? O ASN 39 7 1 
ATOM 4168 C CB ASN 39 . . E 4 183.868 191.103 232.437 1 69.31 ? CB ASN 39 7 1 
ATOM 4169 C CG ASN 39 . . E 4 183.763 192.28 231.51 1 69.31 ? CG ASN 39 7 1 
ATOM 4170 O OD1 ASN 39 . . E 4 184.691 192.582 230.766 1 69.31 ? OD1 ASN 39 7 1 
ATOM 4171 N ND2 ASN 39 . . E 4 182.622 192.953 231.54 1 69.31 ? ND2 ASN 39 7 1 
ATOM 4172 N N PRO 40 . . E 4 187.58 191.051 232.748 1 71.04 ? N PRO 40 7 1 
ATOM 4173 C CA PRO 40 . . E 4 188.649 191.788 233.431 1 71.04 ? CA PRO 40 7 1 
ATOM 4174 C C PRO 40 . . E 4 188.869 193.194 232.905 1 71.04 ? C PRO 40 7 1 
ATOM 4175 O O PRO 40 . . E 4 190.005 193.583 232.629 1 71.04 ? O PRO 40 7 1 
ATOM 4176 C CB PRO 40 . . E 4 189.882 190.917 233.18 1 71.04 ? CB PRO 40 7 1 
ATOM 4177 C CG PRO 40 . . E 4 189.579 190.2 231.934 1 71.04 ? CG PRO 40 7 1 
ATOM 4178 C CD PRO 40 . . E 4 188.107 189.945 231.935 1 71.04 ? CD PRO 40 7 1 
ATOM 4179 N N SER 41 . . E 4 187.8 193.97 232.778 1 78.61 ? N SER 41 7 1 
ATOM 4180 C CA SER 41 . . E 4 187.914 195.367 232.402 1 78.61 ? CA SER 41 7 1 
ATOM 4181 C C SER 41 . . E 4 187.008 196.267 233.221 1 78.61 ? C SER 41 7 1 
ATOM 4182 O O SER 41 . . E 4 187.039 197.486 233.029 1 78.61 ? O SER 41 7 1 
ATOM 4183 C CB SER 41 . . E 4 187.608 195.561 230.911 1 78.61 ? CB SER 41 7 1 
ATOM 4184 O OG SER 41 . . E 4 186.437 194.87 230.536 1 78.61 ? OG SER 41 7 1 
ATOM 4185 N N LEU 42 . . E 4 186.198 195.707 234.116 1 76.59 ? N LEU 42 7 1 
ATOM 4186 C CA LEU 42 . . E 4 185.44 196.482 235.085 1 76.59 ? CA LEU 42 7 1 
ATOM 4187 C C LEU 42 . . E 4 186.081 196.432 236.462 1 76.59 ? C LEU 42 7 1 
ATOM 4188 O O LEU 42 . . E 4 185.382 196.54 237.473 1 76.59 ? O LEU 42 7 1 
ATOM 4189 C CB LEU 42 . . E 4 184.001 195.982 235.146 1 76.59 ? CB LEU 42 7 1 
ATOM 4190 C CG LEU 42 . . E 4 183.248 196.103 233.831 1 76.59 ? CG LEU 42 7 1 
ATOM 4191 C CD1 LEU 42 . . E 4 182.087 195.157 233.822 1 76.59 ? CD1 LEU 42 7 1 
ATOM 4192 C CD2 LEU 42 . . E 4 182.764 197.52 233.661 1 76.59 ? CD2 LEU 42 7 1 
ATOM 4193 N N LYS 43 . . E 4 187.407 196.284 236.509 1 72.36 ? N LYS 43 7 1 
ATOM 4194 C CA LYS 43 . . E 4 188.102 195.992 237.757 1 72.36 ? CA LYS 43 7 1 
ATOM 4195 C C LYS 43 . . E 4 187.747 196.981 238.854 1 72.36 ? C LYS 43 7 1 
ATOM 4196 O O LYS 43 . . E 4 187.583 196.595 240.015 1 72.36 ? O LYS 43 7 1 
ATOM 4197 C CB LYS 43 . . E 4 189.607 195.982 237.512 1 72.36 ? CB LYS 43 7 1 
ATOM 4198 C CG LYS 43 . . E 4 190.444 195.91 238.76 1 72.36 ? CG LYS 43 7 1 
ATOM 4199 C CD LYS 43 . . E 4 191.826 195.4 238.426 1 72.36 ? CD LYS 43 7 1 
ATOM 4200 C CE LYS 43 . . E 4 192.897 196.222 239.107 1 72.36 ? CE LYS 43 7 1 
ATOM 4201 N NZ LYS 43 . . E 4 194.255 195.819 238.657 1 72.36 ? NZ LYS 43 7 1 
ATOM 4202 N N GLN 44 . . E 4 187.592 198.255 238.51 1 79.37 ? N GLN 44 7 1 
ATOM 4203 C CA GLN 44 . . E 4 187.354 199.245 239.55 1 79.37 ? CA GLN 44 7 1 
ATOM 4204 C C GLN 44 . . E 4 185.929 199.148 240.081 1 79.37 ? C GLN 44 7 1 
ATOM 4205 O O GLN 44 . . E 4 185.719 199.238 241.293 1 79.37 ? O GLN 44 7 1 
ATOM 4206 C CB GLN 44 . . E 4 187.709 200.649 239.035 1 79.37 ? CB GLN 44 7 1 
ATOM 4207 C CG GLN 44 . . E 4 187.044 201.122 237.738 1 79.37 ? CG GLN 44 7 1 
ATOM 4208 C CD GLN 44 . . E 4 185.585 201.527 237.877 1 79.37 ? CD GLN 44 7 1 
ATOM 4209 O OE1 GLN 44 . . E 4 185.018 201.512 238.966 1 79.37 ? OE1 GLN 44 7 1 
ATOM 4210 N NE2 GLN 44 . . E 4 184.968 201.883 236.756 1 79.37 ? NE2 GLN 44 7 1 
ATOM 4211 N N GLN 45 . . E 4 184.943 198.923 239.21 1 75.35 ? N GLN 45 7 1 
ATOM 4212 C CA GLN 45 . . E 4 183.572 198.789 239.697 1 75.35 ? CA GLN 45 7 1 
ATOM 4213 C C GLN 45 . . E 4 183.376 197.479 240.448 1 75.35 ? C GLN 45 7 1 
ATOM 4214 O O GLN 45 . . E 4 182.696 197.447 241.486 1 75.35 ? O GLN 45 7 1 
ATOM 4215 C CB GLN 45 . . E 4 182.588 198.89 238.535 1 75.35 ? CB GLN 45 7 1 
ATOM 4216 C CG GLN 45 . . E 4 182.193 200.308 238.174 1 75.35 ? CG GLN 45 7 1 
ATOM 4217 C CD GLN 45 . . E 4 181 200.799 238.966 1 75.35 ? CD GLN 45 7 1 
ATOM 4218 O OE1 GLN 45 . . E 4 181.123 201.684 239.809 1 75.35 ? OE1 GLN 45 7 1 
ATOM 4219 N NE2 GLN 45 . . E 4 179.838 200.222 238.702 1 75.35 ? NE2 GLN 45 7 1 
ATOM 4220 N N LEU 46 . . E 4 183.957 196.392 239.938 1 71.05 ? N LEU 46 7 1 
ATOM 4221 C CA LEU 46 . . E 4 183.943 195.131 240.667 1 71.05 ? CA LEU 46 7 1 
ATOM 4222 C C LEU 46 . . E 4 184.543 195.31 242.051 1 71.05 ? C LEU 46 7 1 
ATOM 4223 O O LEU 46 . . E 4 183.956 194.895 243.053 1 71.05 ? O LEU 46 7 1 
ATOM 4224 C CB LEU 46 . . E 4 184.712 194.062 239.891 1 71.05 ? CB LEU 46 7 1 
ATOM 4225 C CG LEU 46 . . E 4 184.195 193.64 238.516 1 71.05 ? CG LEU 46 7 1 
ATOM 4226 C CD1 LEU 46 . . E 4 184.706 192.255 238.159 1 71.05 ? CD1 LEU 46 7 1 
ATOM 4227 C CD2 LEU 46 . . E 4 182.681 193.687 238.46 1 71.05 ? CD2 LEU 46 7 1 
ATOM 4228 N N PHE 47 . . E 4 185.706 195.952 242.128 1 72.85 ? N PHE 47 7 1 
ATOM 4229 C CA PHE 47 . . E 4 186.378 196.094 243.411 1 72.85 ? CA PHE 47 7 1 
ATOM 4230 C C PHE 47 . . E 4 185.614 197.021 244.346 1 72.85 ? C PHE 47 7 1 
ATOM 4231 O O PHE 47 . . E 4 185.625 196.819 245.565 1 72.85 ? O PHE 47 7 1 
ATOM 4232 C CB PHE 47 . . E 4 187.791 196.608 243.19 1 72.85 ? CB PHE 47 7 1 
ATOM 4233 C CG PHE 47 . . E 4 188.654 196.497 244.387 1 72.85 ? CG PHE 47 7 1 
ATOM 4234 C CD1 PHE 47 . . E 4 189.246 195.297 244.716 1 72.85 ? CD1 PHE 47 7 1 
ATOM 4235 C CD2 PHE 47 . . E 4 188.852 197.583 245.206 1 72.85 ? CD2 PHE 47 7 1 
ATOM 4236 C CE1 PHE 47 . . E 4 190.046 195.19 245.826 1 72.85 ? CE1 PHE 47 7 1 
ATOM 4237 C CE2 PHE 47 . . E 4 189.646 197.484 246.322 1 72.85 ? CE2 PHE 47 7 1 
ATOM 4238 C CZ PHE 47 . . E 4 190.244 196.284 246.634 1 72.85 ? CZ PHE 47 7 1 
ATOM 4239 N N SER 48 . . E 4 184.947 198.04 243.801 1 73.34 ? N SER 48 7 1 
ATOM 4240 C CA SER 48 . . E 4 184.111 198.904 244.628 1 73.34 ? CA SER 48 7 1 
ATOM 4241 C C SER 48 . . E 4 182.963 198.124 245.25 1 73.34 ? C SER 48 7 1 
ATOM 4242 O O SER 48 . . E 4 182.722 198.205 246.463 1 73.34 ? O SER 48 7 1 
ATOM 4243 C CB SER 48 . . E 4 183.575 200.066 243.795 1 73.34 ? CB SER 48 7 1 
ATOM 4244 O OG SER 48 . . E 4 182.615 200.812 244.517 1 73.34 ? OG SER 48 7 1 
ATOM 4245 N N TYR 49 . . E 4 182.235 197.363 244.432 1 73.22 ? N TYR 49 7 1 
ATOM 4246 C CA TYR 49 . . E 4 181.184 196.522 244.994 1 73.22 ? CA TYR 49 7 1 
ATOM 4247 C C TYR 49 . . E 4 181.754 195.5 245.967 1 73.22 ? C TYR 49 7 1 
ATOM 4248 O O TYR 49 . . E 4 181.091 195.14 246.948 1 73.22 ? O TYR 49 7 1 
ATOM 4249 C CB TYR 49 . . E 4 180.401 195.845 243.876 1 73.22 ? CB TYR 49 7 1 
ATOM 4250 C CG TYR 49 . . E 4 179.327 196.732 243.3 1 73.22 ? CG TYR 49 7 1 
ATOM 4251 C CD1 TYR 49 . . E 4 178.95 197.897 243.947 1 73.22 ? CD1 TYR 49 7 1 
ATOM 4252 C CD2 TYR 49 . . E 4 178.689 196.407 242.117 1 73.22 ? CD2 TYR 49 7 1 
ATOM 4253 C CE1 TYR 49 . . E 4 177.967 198.714 243.433 1 73.22 ? CE1 TYR 49 7 1 
ATOM 4254 C CE2 TYR 49 . . E 4 177.704 197.218 241.594 1 73.22 ? CE2 TYR 49 7 1 
ATOM 4255 C CZ TYR 49 . . E 4 177.347 198.369 242.256 1 73.22 ? CZ TYR 49 7 1 
ATOM 4256 O OH TYR 49 . . E 4 176.367 199.178 241.735 1 73.22 ? OH TYR 49 7 1 
ATOM 4257 N N ALA 50 . . E 4 182.989 195.056 245.733 1 72.63 ? N ALA 50 7 1 
ATOM 4258 C CA ALA 50 . . E 4 183.644 194.145 246.661 1 72.63 ? CA ALA 50 7 1 
ATOM 4259 C C ALA 50 . . E 4 183.786 194.774 248.036 1 72.63 ? C ALA 50 7 1 
ATOM 4260 O O ALA 50 . . E 4 183.409 194.17 249.046 1 72.63 ? O ALA 50 7 1 
ATOM 4261 C CB ALA 50 . . E 4 185.012 193.733 246.12 1 72.63 ? CB ALA 50 7 1 
ATOM 4262 N N ILE 51 . . E 4 184.377 195.971 248.072 1 73.57 ? N ILE 51 7 1 
ATOM 4263 C CA ILE 51 . . E 4 184.584 196.677 249.37 1 73.57 ? CA ILE 51 7 1 
ATOM 4264 C C ILE 51 . . E 4 183.219 196.879 250.028 1 73.57 ? C ILE 51 7 1 
ATOM 4265 O O ILE 51 . . E 4 183.116 196.667 251.252 1 73.57 ? O ILE 51 7 1 
ATOM 4266 C CB ILE 51 . . E 4 185.306 198.02 249.15 1 73.57 ? CB ILE 51 7 1 
ATOM 4267 C CG1 ILE 51 . . E 4 186.59 197.851 248.334 1 73.57 ? CG1 ILE 51 7 1 
ATOM 4268 C CG2 ILE 51 . . E 4 185.568 198.714 250.478 1 73.57 ? CG2 ILE 51 7 1 
ATOM 4269 C CD1 ILE 51 . . E 4 187.294 199.153 248.031 1 73.57 ? CD1 ILE 51 7 1 
ATOM 4270 N N LEU 52 . . E 4 182.212 197.265 249.239 1 77.46 ? N LEU 52 7 1 
ATOM 4271 C CA LEU 52 . . E 4 180.897 197.548 249.811 1 77.46 ? CA LEU 52 7 1 
ATOM 4272 C C LEU 52 . . E 4 180.321 196.313 250.501 1 77.46 ? C LEU 52 7 1 
ATOM 4273 O O LEU 52 . . E 4 179.866 196.375 251.656 1 77.46 ? O LEU 52 7 1 
ATOM 4274 C CB LEU 52 . . E 4 179.949 198.052 248.728 1 77.46 ? CB LEU 52 7 1 
ATOM 4275 C CG LEU 52 . . E 4 178.552 198.413 249.231 1 77.46 ? CG LEU 52 7 1 
ATOM 4276 C CD1 LEU 52 . . E 4 178.647 199.334 250.421 1 77.46 ? CD1 LEU 52 7 1 
ATOM 4277 C CD2 LEU 52 . . E 4 177.738 199.053 248.132 1 77.46 ? CD2 LEU 52 7 1 
ATOM 4278 N N GLY 53 . . E 4 180.33 195.177 249.804 1 76.84 ? N GLY 53 7 1 
ATOM 4279 C CA GLY 53 . . E 4 179.834 193.953 250.411 1 76.84 ? CA GLY 53 7 1 
ATOM 4280 C C GLY 53 . . E 4 180.642 193.544 251.627 1 76.84 ? C GLY 53 7 1 
ATOM 4281 O O GLY 53 . . E 4 180.085 193.158 252.661 1 76.84 ? O GLY 53 7 1 
ATOM 4282 N N PHE 54 . . E 4 181.971 193.614 251.515 1 75.28 ? N PHE 54 7 1 
ATOM 4283 C CA PHE 54 . . E 4 182.829 193.321 252.656 1 75.28 ? CA PHE 54 7 1 
ATOM 4284 C C PHE 54 . . E 4 182.517 194.236 253.826 1 75.28 ? C PHE 54 7 1 
ATOM 4285 O O PHE 54 . . E 4 182.573 193.817 254.986 1 75.28 ? O PHE 54 7 1 
ATOM 4286 C CB PHE 54 . . E 4 184.293 193.463 252.257 1 75.28 ? CB PHE 54 7 1 
ATOM 4287 C CG PHE 54 . . E 4 185.197 193.78 253.404 1 75.28 ? CG PHE 54 7 1 
ATOM 4288 C CD1 PHE 54 . . E 4 185.738 192.771 254.167 1 75.28 ? CD1 PHE 54 7 1 
ATOM 4289 C CD2 PHE 54 . . E 4 185.501 195.089 253.725 1 75.28 ? CD2 PHE 54 7 1 
ATOM 4290 C CE1 PHE 54 . . E 4 186.568 193.057 255.219 1 75.28 ? CE1 PHE 54 7 1 
ATOM 4291 C CE2 PHE 54 . . E 4 186.325 195.379 254.779 1 75.28 ? CE2 PHE 54 7 1 
ATOM 4292 C CZ PHE 54 . . E 4 186.862 194.363 255.527 1 75.28 ? CZ PHE 54 7 1 
ATOM 4293 N N ALA 55 . . E 4 182.199 195.496 253.543 1 80.16 ? N ALA 55 7 1 
ATOM 4294 C CA ALA 55 . . E 4 181.9 196.442 254.603 1 80.16 ? CA ALA 55 7 1 
ATOM 4295 C C ALA 55 . . E 4 180.637 196.04 255.336 1 80.16 ? C ALA 55 7 1 
ATOM 4296 O O ALA 55 . . E 4 180.581 196.089 256.565 1 80.16 ? O ALA 55 7 1 
ATOM 4297 C CB ALA 55 . . E 4 181.758 197.845 254.025 1 80.16 ? CB ALA 55 7 1 
ATOM 4298 N N LEU 56 . . E 4 179.613 195.62 254.6 1 80.95 ? N LEU 56 7 1 
ATOM 4299 C CA LEU 56 . . E 4 178.387 195.215 255.287 1 80.95 ? CA LEU 56 7 1 
ATOM 4300 C C LEU 56 . . E 4 178.587 193.919 256.08 1 80.95 ? C LEU 56 7 1 
ATOM 4301 O O LEU 56 . . E 4 178.071 193.772 257.204 1 80.95 ? O LEU 56 7 1 
ATOM 4302 C CB LEU 56 . . E 4 177.247 195.085 254.286 1 80.95 ? CB LEU 56 7 1 
ATOM 4303 C CG LEU 56 . . E 4 176.887 196.434 253.682 1 80.95 ? CG LEU 56 7 1 
ATOM 4304 C CD1 LEU 56 . . E 4 175.93 196.267 252.53 1 80.95 ? CD1 LEU 56 7 1 
ATOM 4305 C CD2 LEU 56 . . E 4 176.291 197.321 254.742 1 80.95 ? CD2 LEU 56 7 1 
ATOM 4306 N N SER 57 . . E 4 179.347 192.987 255.497 1 79.39 ? N SER 57 7 1 
ATOM 4307 C CA SER 57 . . E 4 179.654 191.72 256.21 1 79.39 ? CA SER 57 7 1 
ATOM 4308 C C SER 57 . . E 4 180.373 192.051 257.521 1 79.39 ? C SER 57 7 1 
ATOM 4309 O O SER 57 . . E 4 179.96 191.52 258.571 1 79.39 ? O SER 57 7 1 
ATOM 4310 C CB SER 57 . . E 4 180.478 190.802 255.348 1 79.39 ? CB SER 57 7 1 
ATOM 4311 O OG SER 57 . . E 4 179.811 190.523 254.126 1 79.39 ? OG SER 57 7 1 
ATOM 4312 N N GLU 58 . . E 4 181.4 192.905 257.457 1 83.58 ? N GLU 58 7 1 
ATOM 4313 C CA GLU 58 . . E 4 182.126 193.28 258.659 1 83.58 ? CA GLU 58 7 1 
ATOM 4314 C C GLU 58 . . E 4 181.25 194.08 259.604 1 83.58 ? C GLU 58 7 1 
ATOM 4315 O O GLU 58 . . E 4 181.455 194.035 260.815 1 83.58 ? O GLU 58 7 1 
ATOM 4316 C CB GLU 58 . . E 4 183.381 194.064 258.3 1 83.58 ? CB GLU 58 7 1 
ATOM 4317 C CG GLU 58 . . E 4 184.565 193.172 258.048 1 83.58 ? CG GLU 58 7 1 
ATOM 4318 C CD GLU 58 . . E 4 184.718 192.116 259.11 1 83.58 ? CD GLU 58 7 1 
ATOM 4319 O OE1 GLU 58 . . E 4 185.328 192.411 260.156 1 83.58 ? OE1 GLU 58 7 1 
ATOM 4320 O OE2 GLU 58 . . E 4 184.216 190.995 258.902 1 83.58 ? OE2 GLU 58 7 1 
ATOM 4321 N N ALA 59 . . E 4 180.265 194.807 259.079 1 88.1 ? N ALA 59 7 1 
ATOM 4322 C CA ALA 59 . . E 4 179.314 195.485 259.948 1 88.1 ? CA ALA 59 7 1 
ATOM 4323 C C ALA 59 . . E 4 178.61 194.479 260.845 1 88.1 ? C ALA 59 7 1 
ATOM 4324 O O ALA 59 . . E 4 178.554 194.643 262.07 1 88.1 ? O ALA 59 7 1 
ATOM 4325 C CB ALA 59 . . E 4 178.303 196.271 259.112 1 88.1 ? CB ALA 59 7 1 
ATOM 4326 N N MET 60 . . E 4 178.093 193.406 260.246 1 88.33 ? N MET 60 7 1 
ATOM 4327 C CA MET 60 . . E 4 177.429 192.382 261.056 1 88.33 ? CA MET 60 7 1 
ATOM 4328 C C MET 60 . . E 4 178.405 191.697 262.01 1 88.33 ? C MET 60 7 1 
ATOM 4329 O O MET 60 . . E 4 178.098 191.495 263.198 1 88.33 ? O MET 60 7 1 
ATOM 4330 C CB MET 60 . . E 4 176.75 191.351 260.16 1 88.33 ? CB MET 60 7 1 
ATOM 4331 C CG MET 60 . . E 4 175.783 191.954 259.175 1 88.33 ? CG MET 60 7 1 
ATOM 4332 S SD MET 60 . . E 4 175.007 193.424 259.854 1 88.33 ? SD MET 60 7 1 
ATOM 4333 C CE MET 60 . . E 4 173.928 192.709 261.09 1 88.33 ? CE MET 60 7 1 
ATOM 4334 N N GLY 61 . . E 4 179.585 191.331 261.509 1 91.27 ? N GLY 61 7 1 
ATOM 4335 C CA GLY 61 . . E 4 180.561 190.663 262.355 1 91.27 ? CA GLY 61 7 1 
ATOM 4336 C C GLY 61 . . E 4 180.96 191.497 263.559 1 91.27 ? C GLY 61 7 1 
ATOM 4337 O O GLY 61 . . E 4 181.075 190.991 264.677 1 91.27 ? O GLY 61 7 1 
ATOM 4338 N N LEU 62 . . E 4 181.166 192.793 263.345 1 93.08 ? N LEU 62 7 1 
ATOM 4339 C CA LEU 62 . . E 4 181.55 193.648 264.456 1 93.08 ? CA LEU 62 7 1 
ATOM 4340 C C LEU 62 . . E 4 180.378 193.92 265.381 1 93.08 ? C LEU 62 7 1 
ATOM 4341 O O LEU 62 . . E 4 180.584 194.102 266.582 1 93.08 ? O LEU 62 7 1 
ATOM 4342 C CB LEU 62 . . E 4 182.165 194.947 263.941 1 93.08 ? CB LEU 62 7 1 
ATOM 4343 C CG LEU 62 . . E 4 183.441 194.727 263.12 1 93.08 ? CG LEU 62 7 1 
ATOM 4344 C CD1 LEU 62 . . E 4 184.013 196.047 262.632 1 93.08 ? CD1 LEU 62 7 1 
ATOM 4345 C CD2 LEU 62 . . E 4 184.468 193.927 263.9 1 93.08 ? CD2 LEU 62 7 1 
ATOM 4346 N N PHE 63 . . E 4 179.148 193.94 264.866 1 94.48 ? N PHE 63 7 1 
ATOM 4347 C CA PHE 63 . . E 4 177.998 193.944 265.761 1 94.48 ? CA PHE 63 7 1 
ATOM 4348 C C PHE 63 . . E 4 178.103 192.798 266.757 1 94.48 ? C PHE 63 7 1 
ATOM 4349 O O PHE 63 . . E 4 178.044 193.003 267.977 1 94.48 ? O PHE 63 7 1 
ATOM 4350 C CB PHE 63 . . E 4 176.702 193.815 264.965 1 94.48 ? CB PHE 63 7 1 
ATOM 4351 C CG PHE 63 . . E 4 176.21 195.1 264.36 1 94.48 ? CG PHE 63 7 1 
ATOM 4352 C CD1 PHE 63 . . E 4 177.019 196.218 264.287 1 94.48 ? CD1 PHE 63 7 1 
ATOM 4353 C CD2 PHE 63 . . E 4 174.92 195.183 263.859 1 94.48 ? CD2 PHE 63 7 1 
ATOM 4354 C CE1 PHE 63 . . E 4 176.551 197.4 263.724 1 94.48 ? CE1 PHE 63 7 1 
ATOM 4355 C CE2 PHE 63 . . E 4 174.449 196.357 263.297 1 94.48 ? CE2 PHE 63 7 1 
ATOM 4356 C CZ PHE 63 . . E 4 175.26 197.463 263.23 1 94.48 ? CZ PHE 63 7 1 
ATOM 4357 N N CYS 64 . . E 4 178.286 191.581 266.241 1 97.52 ? N CYS 64 7 1 
ATOM 4358 C CA CYS 64 . . E 4 178.411 190.416 267.114 1 97.52 ? CA CYS 64 7 1 
ATOM 4359 C C CYS 64 . . E 4 179.553 190.605 268.105 1 97.52 ? C CYS 64 7 1 
ATOM 4360 O O CYS 64 . . E 4 179.414 190.345 269.308 1 97.52 ? O CYS 64 7 1 
ATOM 4361 C CB CYS 64 . . E 4 178.641 189.154 266.283 1 97.52 ? CB CYS 64 7 1 
ATOM 4362 S SG CYS 64 . . E 4 177.476 188.85 264.926 1 97.52 ? SG CYS 64 7 1 
ATOM 4363 N N LEU 65 . . E 4 180.691 191.084 267.609 1 98.26 ? N LEU 65 7 1 
ATOM 4364 C CA LEU 65 . . E 4 181.888 191.15 268.44 1 98.26 ? CA LEU 65 7 1 
ATOM 4365 C C LEU 65 . . E 4 181.739 192.16 269.577 1 98.26 ? C LEU 65 7 1 
ATOM 4366 O O LEU 65 . . E 4 182.138 191.892 270.719 1 98.26 ? O LEU 65 7 1 
ATOM 4367 C CB LEU 65 . . E 4 183.095 191.49 267.576 1 98.26 ? CB LEU 65 7 1 
ATOM 4368 C CG LEU 65 . . E 4 184.416 191.011 268.168 1 98.26 ? CG LEU 65 7 1 
ATOM 4369 C CD1 LEU 65 . . E 4 185.367 190.538 267.086 1 98.26 ? CD1 LEU 65 7 1 
ATOM 4370 C CD2 LEU 65 . . E 4 185.054 192.103 268.995 1 98.26 ? CD2 LEU 65 7 1 
ATOM 4371 N N MET 66 . . E 4 181.156 193.313 269.239 1 101.16 ? N MET 66 7 1 
ATOM 4372 C CA MET 66 . . E 4 180.919 194.365 270.259 1 101.16 ? CA MET 66 7 1 
ATOM 4373 C C MET 66 . . E 4 179.902 193.835 271.272 1 101.16 ? C MET 66 7 1 
ATOM 4374 O O MET 66 . . E 4 180.053 194.147 272.468 1 101.16 ? O MET 66 7 1 
ATOM 4375 C CB MET 66 . . E 4 180.356 195.629 269.604 1 101.16 ? CB MET 66 7 1 
ATOM 4376 C CG MET 66 . . E 4 181.359 196.356 268.732 1 101.16 ? CG MET 66 7 1 
ATOM 4377 S SD MET 66 . . E 4 180.599 197.711 267.803 1 101.16 ? SD MET 66 7 1 
ATOM 4378 C CE MET 66 . . E 4 181.466 197.565 266.242 1 101.16 ? CE MET 66 7 1 
ATOM 4379 N N VAL 67 . . E 4 178.913 193.055 270.816 1 101.8 ? N VAL 67 7 1 
ATOM 4380 C CA VAL 67 . . E 4 177.98 192.502 271.788 1 101.8 ? CA VAL 67 7 1 
ATOM 4381 C C VAL 67 . . E 4 178.719 191.599 272.762 1 101.8 ? C VAL 67 7 1 
ATOM 4382 O O VAL 67 . . E 4 178.5 191.664 273.979 1 101.8 ? O VAL 67 7 1 
ATOM 4383 C CB VAL 67 . . E 4 176.821 191.778 271.091 1 101.8 ? CB VAL 67 7 1 
ATOM 4384 C CG1 VAL 67 . . E 4 176.011 191.029 272.12 1 101.8 ? CG1 VAL 67 7 1 
ATOM 4385 C CG2 VAL 67 . . E 4 175.936 192.779 270.398 1 101.8 ? CG2 VAL 67 7 1 
ATOM 4386 N N ALA 68 . . E 4 179.635 190.773 272.248 1 104.72 ? N ALA 68 7 1 
ATOM 4387 C CA ALA 68 . . E 4 180.491 190 273.137 1 104.72 ? CA ALA 68 7 1 
ATOM 4388 C C ALA 68 . . E 4 181.183 190.918 274.136 1 104.72 ? C ALA 68 7 1 
ATOM 4389 O O ALA 68 . . E 4 181.132 190.686 275.35 1 104.72 ? O ALA 68 7 1 
ATOM 4390 C CB ALA 68 . . E 4 181.511 189.207 272.323 1 104.72 ? CB ALA 68 7 1 
ATOM 4391 N N PHE 69 . . E 4 181.824 191.982 273.641 1 108.28 ? N PHE 69 7 1 
ATOM 4392 C CA PHE 69 . . E 4 182.582 192.864 274.531 1 108.28 ? CA PHE 69 7 1 
ATOM 4393 C C PHE 69 . . E 4 181.685 193.734 275.406 1 108.28 ? C PHE 69 7 1 
ATOM 4394 O O PHE 69 . . E 4 182.155 194.304 276.398 1 108.28 ? O PHE 69 7 1 
ATOM 4395 C CB PHE 69 . . E 4 183.542 193.734 273.728 1 108.28 ? CB PHE 69 7 1 
ATOM 4396 C CG PHE 69 . . E 4 184.824 193.039 273.391 1 108.28 ? CG PHE 69 7 1 
ATOM 4397 C CD1 PHE 69 . . E 4 185.126 191.817 273.961 1 108.28 ? CD1 PHE 69 7 1 
ATOM 4398 C CD2 PHE 69 . . E 4 185.737 193.611 272.528 1 108.28 ? CD2 PHE 69 7 1 
ATOM 4399 C CE1 PHE 69 . . E 4 186.306 191.176 273.661 1 108.28 ? CE1 PHE 69 7 1 
ATOM 4400 C CE2 PHE 69 . . E 4 186.921 192.976 272.225 1 108.28 ? CE2 PHE 69 7 1 
ATOM 4401 C CZ PHE 69 . . E 4 187.204 191.749 272.798 1 108.28 ? CZ PHE 69 7 1 
ATOM 4402 N N LEU 70 . . E 4 180.411 193.877 275.047 1 110.32 ? N LEU 70 7 1 
ATOM 4403 C CA LEU 70 . . E 4 179.495 194.662 275.861 1 110.32 ? CA LEU 70 7 1 
ATOM 4404 C C LEU 70 . . E 4 179.014 193.863 277.058 1 110.32 ? C LEU 70 7 1 
ATOM 4405 O O LEU 70 . . E 4 178.991 194.374 278.181 1 110.32 ? O LEU 70 7 1 
ATOM 4406 C CB LEU 70 . . E 4 178.293 195.106 275.029 1 110.32 ? CB LEU 70 7 1 
ATOM 4407 C CG LEU 70 . . E 4 177.137 195.706 275.827 1 110.32 ? CG LEU 70 7 1 
ATOM 4408 C CD1 LEU 70 . . E 4 177.555 197.048 276.408 1 110.32 ? CD1 LEU 70 7 1 
ATOM 4409 C CD2 LEU 70 . . E 4 175.833 195.786 275.051 1 110.32 ? CD2 LEU 70 7 1 
ATOM 4410 N N ILE 71 . . E 4 178.657 192.6 276.814 1 110.93 ? N ILE 71 7 1 
ATOM 4411 C CA ILE 71 . . E 4 178.159 191.718 277.911 1 110.93 ? CA ILE 71 7 1 
ATOM 4412 C C ILE 71 . . E 4 179.348 191.257 278.76 1 110.93 ? C ILE 71 7 1 
ATOM 4413 O O ILE 71 . . E 4 179.132 190.948 279.948 1 110.93 ? O ILE 71 7 1 
ATOM 4414 C CB ILE 71 . . E 4 177.383 190.523 277.325 1 110.93 ? CB ILE 71 7 1 
ATOM 4415 C CG1 ILE 71 . . E 4 178.295 189.603 276.51 1 110.93 ? CG1 ILE 71 7 1 
ATOM 4416 C CG2 ILE 71 . . E 4 176.194 191.004 276.508 1 110.93 ? CG2 ILE 71 7 1 
ATOM 4417 C CD1 ILE 71 . . E 4 177.56 188.519 275.76 1 110.93 ? CD1 ILE 71 7 1 
ATOM 4418 N N LEU 72 . . E 4 180.551 191.21 278.177 1 110.7 ? N LEU 72 7 1 
ATOM 4419 C CA LEU 72 . . E 4 181.705 190.712 278.917 1 110.7 ? CA LEU 72 7 1 
ATOM 4420 C C LEU 72 . . E 4 182.304 191.783 279.825 1 110.7 ? C LEU 72 7 1 
ATOM 4421 O O LEU 72 . . E 4 182.342 191.616 281.047 1 110.7 ? O LEU 72 7 1 
ATOM 4422 C CB LEU 72 . . E 4 182.767 190.184 277.948 1 110.7 ? CB LEU 72 7 1 
ATOM 4423 C CG LEU 72 . . E 4 184.01 189.587 278.605 1 110.7 ? CG LEU 72 7 1 
ATOM 4424 C CD1 LEU 72 . . E 4 183.616 188.586 279.665 1 110.7 ? CD1 LEU 72 7 1 
ATOM 4425 C CD2 LEU 72 . . E 4 184.899 188.932 277.57 1 110.7 ? CD2 LEU 72 7 1 
ATOM 4426 N N PHE 73 . . E 4 182.774 192.885 279.242 1 113.89 ? N PHE 73 7 1 
ATOM 4427 C CA PHE 73 . . E 4 183.579 193.86 279.964 1 113.89 ? CA PHE 73 7 1 
ATOM 4428 C C PHE 73 . . E 4 182.782 195.051 280.468 1 113.89 ? C PHE 73 7 1 
ATOM 4429 O O PHE 73 . . E 4 183.301 195.831 281.27 1 113.89 ? O PHE 73 7 1 
ATOM 4430 C CB PHE 73 . . E 4 184.725 194.35 279.082 1 113.89 ? CB PHE 73 7 1 
ATOM 4431 C CG PHE 73 . . E 4 185.918 193.449 279.097 1 113.89 ? CG PHE 73 7 1 
ATOM 4432 C CD1 PHE 73 . . E 4 186.844 193.525 280.119 1 113.89 ? CD1 PHE 73 7 1 
ATOM 4433 C CD2 PHE 73 . . E 4 186.116 192.528 278.088 1 113.89 ? CD2 PHE 73 7 1 
ATOM 4434 C CE1 PHE 73 . . E 4 187.945 192.695 280.134 1 113.89 ? CE1 PHE 73 7 1 
ATOM 4435 C CE2 PHE 73 . . E 4 187.214 191.696 278.097 1 113.89 ? CE2 PHE 73 7 1 
ATOM 4436 C CZ PHE 73 . . E 4 188.131 191.78 279.121 1 113.89 ? CZ PHE 73 7 1 
ATOM 4437 N N ALA 74 . . E 4 181.541 195.217 280.023 1 120.96 ? N ALA 74 7 1 
ATOM 4438 C CA ALA 74 . . E 4 180.763 196.397 280.386 1 120.96 ? CA ALA 74 7 1 
ATOM 4439 C C ALA 74 . . E 4 179.56 196.052 281.241 1 120.96 ? C ALA 74 7 1 
ATOM 4440 O O ALA 74 . . E 4 179.258 196.779 282.193 1 120.96 ? O ALA 74 7 1 
ATOM 4441 C CB ALA 74 . . E 4 180.327 197.152 279.125 1 120.96 ? CB ALA 74 7 1 
ATOM 4442 N N MET 75 . . E 4 178.852 194.97 280.945 1 122.41 ? N MET 75 7 1 
ATOM 4443 C CA MET 75 . . E 4 177.628 194.665 281.67 1 122.41 ? CA MET 75 7 1 
ATOM 4444 C C MET 75 . . E 4 177.826 193.51 282.645 1 122.41 ? C MET 75 7 1 
ATOM 4445 O O MET 75 . . E 4 176.858 192.892 283.088 1 122.41 ? O MET 75 7 1 
ATOM 4446 C CB MET 75 . . E 4 176.5 194.34 280.693 1 122.41 ? CB MET 75 7 1 
ATOM 4447 C CG MET 75 . . E 4 175.78 195.573 280.217 1 122.41 ? CG MET 75 7 1 
ATOM 4448 S SD MET 75 . . E 4 175.295 196.615 281.599 1 122.41 ? SD MET 75 7 1 
ATOM 4449 C CE MET 75 . . E 4 175.361 198.235 280.839 1 122.41 ? CE MET 75 7 1 
ATOM 4450 N N ASP 1 . . F 4 186.539 175.642 290.196 1 110.01 ? N ASP 1 8 1 
ATOM 4451 C CA ASP 1 . . F 4 185.331 176.296 290.68 1 110.01 ? CA ASP 1 8 1 
ATOM 4452 C C ASP 1 . . F 4 184.354 176.57 289.544 1 110.01 ? C ASP 1 8 1 
ATOM 4453 O O ASP 1 . . F 4 184.524 176.073 288.433 1 110.01 ? O ASP 1 8 1 
ATOM 4454 C CB ASP 1 . . F 4 185.682 177.6 291.404 1 110.01 ? CB ASP 1 8 1 
ATOM 4455 C CG ASP 1 . . F 4 186.024 178.729 290.45 1 110.01 ? CG ASP 1 8 1 
ATOM 4456 O OD1 ASP 1 . . F 4 186.529 178.455 289.341 1 110.01 ? OD1 ASP 1 8 1 
ATOM 4457 O OD2 ASP 1 . . F 4 185.781 179.899 290.811 1 110.01 ? OD2 ASP 1 8 1 
ATOM 4458 N N ILE 2 . . F 4 183.33 177.372 289.834 1 109.23 ? N ILE 2 8 1 
ATOM 4459 C CA ILE 2 . . F 4 182.356 177.723 288.808 1 109.23 ? CA ILE 2 8 1 
ATOM 4460 C C ILE 2 . . F 4 182.996 178.612 287.746 1 109.23 ? C ILE 2 8 1 
ATOM 4461 O O ILE 2 . . F 4 182.636 178.551 286.563 1 109.23 ? O ILE 2 8 1 
ATOM 4462 C CB ILE 2 . . F 4 181.126 178.387 289.457 1 109.23 ? CB ILE 2 8 1 
ATOM 4463 C CG1 ILE 2 . . F 4 179.993 178.536 288.444 1 109.23 ? CG1 ILE 2 8 1 
ATOM 4464 C CG2 ILE 2 . . F 4 181.488 179.726 290.074 1 109.23 ? CG2 ILE 2 8 1 
ATOM 4465 C CD1 ILE 2 . . F 4 179.193 177.277 288.249 1 109.23 ? CD1 ILE 2 8 1 
ATOM 4466 N N ASP 3 . . F 4 183.978 179.425 288.14 1 111 ? N ASP 3 8 1 
ATOM 4467 C CA ASP 3 . . F 4 184.571 180.377 287.206 1 111 ? CA ASP 3 8 1 
ATOM 4468 C C ASP 3 . . F 4 185.446 179.679 286.172 1 111 ? C ASP 3 8 1 
ATOM 4469 O O ASP 3 . . F 4 185.337 179.953 284.972 1 111 ? O ASP 3 8 1 
ATOM 4470 C CB ASP 3 . . F 4 185.364 181.434 287.968 1 111 ? CB ASP 3 8 1 
ATOM 4471 C CG ASP 3 . . F 4 184.469 182.459 288.621 1 111 ? CG ASP 3 8 1 
ATOM 4472 O OD1 ASP 3 . . F 4 183.443 182.817 288.009 1 111 ? OD1 ASP 3 8 1 
ATOM 4473 O OD2 ASP 3 . . F 4 184.786 182.906 289.743 1 111 ? OD2 ASP 3 8 1 
ATOM 4474 N N THR 4 . . F 4 186.324 178.777 286.615 1 106.54 ? N THR 4 8 1 
ATOM 4475 C CA THR 4 . . F 4 187.132 178.021 285.662 1 106.54 ? CA THR 4 8 1 
ATOM 4476 C C THR 4 . . F 4 186.247 177.185 284.747 1 106.54 ? C THR 4 8 1 
ATOM 4477 O O THR 4 . . F 4 186.521 177.053 283.545 1 106.54 ? O THR 4 8 1 
ATOM 4478 C CB THR 4 . . F 4 188.122 177.133 286.407 1 106.54 ? CB THR 4 8 1 
ATOM 4479 O OG1 THR 4 . . F 4 187.479 176.597 287.569 1 106.54 ? OG1 THR 4 8 1 
ATOM 4480 C CG2 THR 4 . . F 4 189.331 177.936 286.828 1 106.54 ? CG2 THR 4 8 1 
ATOM 4481 N N ALA 5 . . F 4 185.177 176.616 285.302 1 103.95 ? N ALA 5 8 1 
ATOM 4482 C CA ALA 5 . . F 4 184.239 175.838 284.507 1 103.95 ? CA ALA 5 8 1 
ATOM 4483 C C ALA 5 . . F 4 183.636 176.681 283.393 1 103.95 ? C ALA 5 8 1 
ATOM 4484 O O ALA 5 . . F 4 183.654 176.292 282.216 1 103.95 ? O ALA 5 8 1 
ATOM 4485 C CB ALA 5 . . F 4 183.149 175.279 285.418 1 103.95 ? CB ALA 5 8 1 
ATOM 4486 N N ALA 6 . . F 4 183.088 177.84 283.749 1 102.96 ? N ALA 6 8 1 
ATOM 4487 C CA ALA 6 . . F 4 182.484 178.685 282.733 1 102.96 ? CA ALA 6 8 1 
ATOM 4488 C C ALA 6 . . F 4 183.518 179.216 281.759 1 102.96 ? C ALA 6 8 1 
ATOM 4489 O O ALA 6 . . F 4 183.192 179.463 280.598 1 102.96 ? O ALA 6 8 1 
ATOM 4490 C CB ALA 6 . . F 4 181.74 179.835 283.383 1 102.96 ? CB ALA 6 8 1 
ATOM 4491 N N LYS 7 . . F 4 184.763 179.39 282.197 1 98.65 ? N LYS 7 8 1 
ATOM 4492 C CA LYS 7 . . F 4 185.796 179.811 281.261 1 98.65 ? CA LYS 7 8 1 
ATOM 4493 C C LYS 7 . . F 4 186.058 178.729 280.222 1 98.65 ? C LYS 7 8 1 
ATOM 4494 O O LYS 7 . . F 4 186.215 179.03 279.035 1 98.65 ? O LYS 7 8 1 
ATOM 4495 C CB LYS 7 . . F 4 187.072 180.177 282.014 1 98.65 ? CB LYS 7 8 1 
ATOM 4496 C CG LYS 7 . . F 4 186.986 181.535 282.693 1 98.65 ? CG LYS 7 8 1 
ATOM 4497 C CD LYS 7 . . F 4 188.343 182.06 283.116 1 98.65 ? CD LYS 7 8 1 
ATOM 4498 C CE LYS 7 . . F 4 188.955 181.197 284.2 1 98.65 ? CE LYS 7 8 1 
ATOM 4499 N NZ LYS 7 . . F 4 190.245 181.758 284.685 1 98.65 ? NZ LYS 7 8 1 
ATOM 4500 N N PHE 8 . . F 4 186.079 177.464 280.643 1 95.29 ? N PHE 8 8 1 
ATOM 4501 C CA PHE 8 . . F 4 186.222 176.375 279.679 1 95.29 ? CA PHE 8 8 1 
ATOM 4502 C C PHE 8 . . F 4 185.054 176.352 278.7 1 95.29 ? C PHE 8 8 1 
ATOM 4503 O O PHE 8 . . F 4 185.244 176.216 277.48 1 95.29 ? O PHE 8 8 1 
ATOM 4504 C CB PHE 8 . . F 4 186.33 175.04 280.408 1 95.29 ? CB PHE 8 8 1 
ATOM 4505 C CG PHE 8 . . F 4 187.553 174.916 281.255 1 95.29 ? CG PHE 8 8 1 
ATOM 4506 C CD1 PHE 8 . . F 4 188.742 175.494 280.859 1 95.29 ? CD1 PHE 8 8 1 
ATOM 4507 C CD2 PHE 8 . . F 4 187.518 174.219 282.446 1 95.29 ? CD2 PHE 8 8 1 
ATOM 4508 C CE1 PHE 8 . . F 4 189.872 175.382 281.636 1 95.29 ? CE1 PHE 8 8 1 
ATOM 4509 C CE2 PHE 8 . . F 4 188.646 174.103 283.225 1 95.29 ? CE2 PHE 8 8 1 
ATOM 4510 C CZ PHE 8 . . F 4 189.824 174.686 282.82 1 95.29 ? CZ PHE 8 8 1 
ATOM 4511 N N ILE 9 . . F 4 183.831 176.476 279.22 1 92.4 ? N ILE 9 8 1 
ATOM 4512 C CA ILE 9 . . F 4 182.658 176.447 278.348 1 92.4 ? CA ILE 9 8 1 
ATOM 4513 C C ILE 9 . . F 4 182.705 177.596 277.351 1 92.4 ? C ILE 9 8 1 
ATOM 4514 O O ILE 9 . . F 4 182.453 177.414 276.152 1 92.4 ? O ILE 9 8 1 
ATOM 4515 C CB ILE 9 . . F 4 181.366 176.483 279.181 1 92.4 ? CB ILE 9 8 1 
ATOM 4516 C CG1 ILE 9 . . F 4 181.136 175.139 279.862 1 92.4 ? CG1 ILE 9 8 1 
ATOM 4517 C CG2 ILE 9 . . F 4 180.186 176.826 278.301 1 92.4 ? CG2 ILE 9 8 1 
ATOM 4518 C CD1 ILE 9 . . F 4 179.791 175.028 280.527 1 92.4 ? CD1 ILE 9 8 1 
ATOM 4519 N N GLY 10 . . F 4 183.032 178.796 277.827 1 89.57 ? N GLY 10 8 1 
ATOM 4520 C CA GLY 10 . . F 4 183.083 179.945 276.944 1 89.57 ? CA GLY 10 8 1 
ATOM 4521 C C GLY 10 . . F 4 184.196 179.849 275.921 1 89.57 ? C GLY 10 8 1 
ATOM 4522 O O GLY 10 . . F 4 184.053 180.333 274.8 1 89.57 ? O GLY 10 8 1 
ATOM 4523 N N ALA 11 . . F 4 185.316 179.224 276.285 1 86.76 ? N ALA 11 8 1 
ATOM 4524 C CA ALA 11 . . F 4 186.388 179.026 275.316 1 86.76 ? CA ALA 11 8 1 
ATOM 4525 C C ALA 11 . . F 4 185.952 178.086 274.205 1 86.76 ? C ALA 11 8 1 
ATOM 4526 O O ALA 11 . . F 4 186.196 178.354 273.021 1 86.76 ? O ALA 11 8 1 
ATOM 4527 C CB ALA 11 . . F 4 187.636 178.488 276.011 1 86.76 ? CB ALA 11 8 1 
ATOM 4528 N N GLY 12 . . F 4 185.301 176.979 274.566 1 83.45 ? N GLY 12 8 1 
ATOM 4529 C CA GLY 12 . . F 4 184.761 176.096 273.543 1 83.45 ? CA GLY 12 8 1 
ATOM 4530 C C GLY 12 . . F 4 183.77 176.804 272.637 1 83.45 ? C GLY 12 8 1 
ATOM 4531 O O GLY 12 . . F 4 183.852 176.718 271.406 1 83.45 ? O GLY 12 8 1 
ATOM 4532 N N ALA 13 . . F 4 182.824 177.526 273.238 1 81.79 ? N ALA 13 8 1 
ATOM 4533 C CA ALA 13 . . F 4 181.849 178.264 272.444 1 81.79 ? CA ALA 13 8 1 
ATOM 4534 C C ALA 13 . . F 4 182.538 179.253 271.514 1 81.79 ? C ALA 13 8 1 
ATOM 4535 O O ALA 13 . . F 4 182.264 179.284 270.313 1 81.79 ? O ALA 13 8 1 
ATOM 4536 C CB ALA 13 . . F 4 180.857 178.98 273.359 1 81.79 ? CB ALA 13 8 1 
ATOM 4537 N N ALA 14 . . F 4 183.456 180.056 272.048 1 81.22 ? N ALA 14 8 1 
ATOM 4538 C CA ALA 14 . . F 4 184.155 181.037 271.231 1 81.22 ? CA ALA 14 8 1 
ATOM 4539 C C ALA 14 . . F 4 184.869 180.382 270.062 1 81.22 ? C ALA 14 8 1 
ATOM 4540 O O ALA 14 . . F 4 184.801 180.873 268.932 1 81.22 ? O ALA 14 8 1 
ATOM 4541 C CB ALA 14 . . F 4 185.145 181.816 272.094 1 81.22 ? CB ALA 14 8 1 
ATOM 4542 N N THR 15 . . F 4 185.528 179.251 270.331 1 80.46 ? N THR 15 8 1 
ATOM 4543 C CA THR 15 . . F 4 186.303 178.565 269.261 1 80.46 ? CA THR 15 8 1 
ATOM 4544 C C THR 15 . . F 4 185.343 177.976 268.22 1 80.46 ? C THR 15 8 1 
ATOM 4545 O O THR 15 . . F 4 185.799 177.749 267.083 1 80.46 ? O THR 15 8 1 
ATOM 4546 C CB THR 15 . . F 4 187.271 177.524 269.84 1 80.46 ? CB THR 15 8 1 
ATOM 4547 O OG1 THR 15 . . F 4 188.12 177.077 268.781 1 80.46 ? OG1 THR 15 8 1 
ATOM 4548 C CG2 THR 15 . . F 4 186.57 176.339 270.463 1 80.46 ? CG2 THR 15 8 1 
ATOM 4549 N N VAL 16 . . F 4 184.073 177.737 268.574 1 81.71 ? N VAL 16 8 1 
ATOM 4550 C CA VAL 16 . . F 4 183.147 177.271 267.54 1 81.71 ? CA VAL 16 8 1 
ATOM 4551 C C VAL 16 . . F 4 183.225 178.167 266.313 1 81.71 ? C VAL 16 8 1 
ATOM 4552 O O VAL 16 . . F 4 183.118 177.692 265.178 1 81.71 ? O VAL 16 8 1 
ATOM 4553 C CB VAL 16 . . F 4 181.699 177.211 268.065 1 81.71 ? CB VAL 16 8 1 
ATOM 4554 C CG1 VAL 16 . . F 4 180.75 176.763 266.963 1 81.71 ? CG1 VAL 16 8 1 
ATOM 4555 C CG2 VAL 16 . . F 4 181.587 176.299 269.25 1 81.71 ? CG2 VAL 16 8 1 
ATOM 4556 N N GLY 17 . . F 4 183.433 179.464 266.514 1 77.37 ? N GLY 17 8 1 
ATOM 4557 C CA GLY 17 . . F 4 183.328 180.453 265.458 1 77.37 ? CA GLY 17 8 1 
ATOM 4558 C C GLY 17 . . F 4 184.345 180.398 264.34 1 77.37 ? C GLY 17 8 1 
ATOM 4559 O O GLY 17 . . F 4 184.327 181.247 263.448 1 77.37 ? O GLY 17 8 1 
ATOM 4560 N N VAL 18 . . F 4 185.23 179.402 264.397 1 79.83 ? N VAL 18 8 1 
ATOM 4561 C CA VAL 18 . . F 4 186.242 179.225 263.316 1 79.83 ? CA VAL 18 8 1 
ATOM 4562 C C VAL 18 . . F 4 185.554 178.55 262.126 1 79.83 ? C VAL 18 8 1 
ATOM 4563 O O VAL 18 . . F 4 186.045 178.712 260.991 1 79.83 ? O VAL 18 8 1 
ATOM 4564 C CB VAL 18 . . F 4 187.444 178.403 263.816 1 79.83 ? CB VAL 18 8 1 
ATOM 4565 C CG1 VAL 18 . . F 4 188.598 178.426 262.827 1 79.83 ? CG1 VAL 18 8 1 
ATOM 4566 C CG2 VAL 18 . . F 4 187.903 178.862 265.191 1 79.83 ? CG2 VAL 18 8 1 
ATOM 4567 N N ALA 19 . . F 4 184.453 177.834 262.378 1 76.76 ? N ALA 19 8 1 
ATOM 4568 C CA ALA 19 . . F 4 183.784 177.12 261.302 1 76.76 ? CA ALA 19 8 1 
ATOM 4569 C C ALA 19 . . F 4 183.515 178.042 260.124 1 76.76 ? C ALA 19 8 1 
ATOM 4570 O O ALA 19 . . F 4 183.652 177.645 258.96 1 76.76 ? O ALA 19 8 1 
ATOM 4571 C CB ALA 19 . . F 4 182.482 176.514 261.815 1 76.76 ? CB ALA 19 8 1 
ATOM 4572 N N GLY 20 . . F 4 183.14 179.288 260.41 1 72.5 ? N GLY 20 8 1 
ATOM 4573 C CA GLY 20 . . F 4 182.864 180.228 259.34 1 72.5 ? CA GLY 20 8 1 
ATOM 4574 C C GLY 20 . . F 4 184.091 180.53 258.501 1 72.5 ? C GLY 20 8 1 
ATOM 4575 O O GLY 20 . . F 4 184.012 180.625 257.278 1 72.5 ? O GLY 20 8 1 
ATOM 4576 N N SER 21 . . F 4 185.241 180.679 259.15 1 74.43 ? N SER 21 8 1 
ATOM 4577 C CA SER 21 . . F 4 186.465 180.921 258.396 1 74.43 ? CA SER 21 8 1 
ATOM 4578 C C SER 21 . . F 4 186.886 179.69 257.611 1 74.43 ? C SER 21 8 1 
ATOM 4579 O O SER 21 . . F 4 187.368 179.807 256.48 1 74.43 ? O SER 21 8 1 
ATOM 4580 C CB SER 21 . . F 4 187.578 181.37 259.329 1 74.43 ? CB SER 21 8 1 
ATOM 4581 O OG SER 21 . . F 4 187.368 182.717 259.698 1 74.43 ? OG SER 21 8 1 
ATOM 4582 N N GLY 22 . . F 4 186.723 178.504 258.189 1 71.1 ? N GLY 22 8 1 
ATOM 4583 C CA GLY 22 . . F 4 186.983 177.298 257.42 1 71.1 ? CA GLY 22 8 1 
ATOM 4584 C C GLY 22 . . F 4 186.176 177.259 256.138 1 71.1 ? C GLY 22 8 1 
ATOM 4585 O O GLY 22 . . F 4 186.724 177.078 255.045 1 71.1 ? O GLY 22 8 1 
ATOM 4586 N N ALA 23 . . F 4 184.864 177.477 256.247 1 71.75 ? N ALA 23 8 1 
ATOM 4587 C CA ALA 23 . . F 4 184.014 177.449 255.06 1 71.75 ? CA ALA 23 8 1 
ATOM 4588 C C ALA 23 . . F 4 184.326 178.589 254.101 1 71.75 ? C ALA 23 8 1 
ATOM 4589 O O ALA 23 . . F 4 184.269 178.399 252.882 1 71.75 ? O ALA 23 8 1 
ATOM 4590 C CB ALA 23 . . F 4 182.545 177.498 255.46 1 71.75 ? CB ALA 23 8 1 
ATOM 4591 N N GLY 24 . . F 4 184.647 179.775 254.616 1 70.55 ? N GLY 24 8 1 
ATOM 4592 C CA GLY 24 . . F 4 184.972 180.883 253.736 1 70.55 ? CA GLY 24 8 1 
ATOM 4593 C C GLY 24 . . F 4 186.233 180.636 252.934 1 70.55 ? C GLY 24 8 1 
ATOM 4594 O O GLY 24 . . F 4 186.297 180.962 251.747 1 70.55 ? O GLY 24 8 1 
ATOM 4595 N N ILE 25 . . F 4 187.251 180.053 253.564 1 69.03 ? N ILE 25 8 1 
ATOM 4596 C CA ILE 25 . . F 4 188.464 179.707 252.831 1 69.03 ? CA ILE 25 8 1 
ATOM 4597 C C ILE 25 . . F 4 188.172 178.632 251.795 1 69.03 ? C ILE 25 8 1 
ATOM 4598 O O ILE 25 . . F 4 188.674 178.682 250.662 1 69.03 ? O ILE 25 8 1 
ATOM 4599 C CB ILE 25 . . F 4 189.566 179.269 253.807 1 69.03 ? CB ILE 25 8 1 
ATOM 4600 C CG1 ILE 25 . . F 4 190.225 180.493 254.432 1 69.03 ? CG1 ILE 25 8 1 
ATOM 4601 C CG2 ILE 25 . . F 4 190.579 178.409 253.107 1 69.03 ? CG2 ILE 25 8 1 
ATOM 4602 C CD1 ILE 25 . . F 4 191.17 180.156 255.542 1 69.03 ? CD1 ILE 25 8 1 
ATOM 4603 N N GLY 26 . . F 4 187.367 177.636 252.166 1 69.37 ? N GLY 26 8 1 
ATOM 4604 C CA GLY 26 . . F 4 186.953 176.648 251.184 1 69.37 ? CA GLY 26 8 1 
ATOM 4605 C C GLY 26 . . F 4 186.328 177.284 249.961 1 69.37 ? C GLY 26 8 1 
ATOM 4606 O O GLY 26 . . F 4 186.687 176.969 248.825 1 69.37 ? O GLY 26 8 1 
ATOM 4607 N N THR 27 . . F 4 185.396 178.21 250.178 1 67.22 ? N THR 27 8 1 
ATOM 4608 C CA THR 27 . . F 4 184.752 178.881 249.055 1 67.22 ? CA THR 27 8 1 
ATOM 4609 C C THR 27 . . F 4 185.749 179.691 248.242 1 67.22 ? C THR 27 8 1 
ATOM 4610 O O THR 27 . . F 4 185.711 179.668 247.009 1 67.22 ? O THR 27 8 1 
ATOM 4611 C CB THR 27 . . F 4 183.627 179.78 249.549 1 67.22 ? CB THR 27 8 1 
ATOM 4612 O OG1 THR 27 . . F 4 182.53 178.971 249.981 1 67.22 ? OG1 THR 27 8 1 
ATOM 4613 C CG2 THR 27 . . F 4 183.161 180.698 248.447 1 67.22 ? CG2 THR 27 8 1 
ATOM 4614 N N VAL 28 . . F 4 186.638 180.429 248.909 1 67.91 ? N VAL 28 8 1 
ATOM 4615 C CA VAL 28 . . F 4 187.602 181.251 248.181 1 67.91 ? CA VAL 28 8 1 
ATOM 4616 C C VAL 28 . . F 4 188.425 180.394 247.237 1 67.91 ? C VAL 28 8 1 
ATOM 4617 O O VAL 28 . . F 4 188.546 180.693 246.046 1 67.91 ? O VAL 28 8 1 
ATOM 4618 C CB VAL 28 . . F 4 188.507 182.027 249.149 1 67.91 ? CB VAL 28 8 1 
ATOM 4619 C CG1 VAL 28 . . F 4 189.634 182.651 248.385 1 67.91 ? CG1 VAL 28 8 1 
ATOM 4620 C CG2 VAL 28 . . F 4 187.724 183.102 249.832 1 67.91 ? CG2 VAL 28 8 1 
ATOM 4621 N N PHE 29 . . F 4 188.99 179.309 247.743 1 72.49 ? N PHE 29 8 1 
ATOM 4622 C CA PHE 29 . . F 4 189.855 178.546 246.859 1 72.49 ? CA PHE 29 8 1 
ATOM 4623 C C PHE 29 . . F 4 189.086 177.698 245.857 1 72.49 ? C PHE 29 8 1 
ATOM 4624 O O PHE 29 . . F 4 189.607 177.435 244.768 1 72.49 ? O PHE 29 8 1 
ATOM 4625 C CB PHE 29 . . F 4 190.822 177.704 247.678 1 72.49 ? CB PHE 29 8 1 
ATOM 4626 C CG PHE 29 . . F 4 192.021 178.477 248.125 1 72.49 ? CG PHE 29 8 1 
ATOM 4627 C CD1 PHE 29 . . F 4 193.244 178.304 247.515 1 72.49 ? CD1 PHE 29 8 1 
ATOM 4628 C CD2 PHE 29 . . F 4 191.907 179.43 249.118 1 72.49 ? CD2 PHE 29 8 1 
ATOM 4629 C CE1 PHE 29 . . F 4 194.337 179.041 247.912 1 72.49 ? CE1 PHE 29 8 1 
ATOM 4630 C CE2 PHE 29 . . F 4 192.997 180.167 249.519 1 72.49 ? CE2 PHE 29 8 1 
ATOM 4631 C CZ PHE 29 . . F 4 194.212 179.973 248.915 1 72.49 ? CZ PHE 29 8 1 
ATOM 4632 N N GLY 30 . . F 4 187.848 177.324 246.146 1 69.33 ? N GLY 30 8 1 
ATOM 4633 C CA GLY 30 . . F 4 187.052 176.689 245.119 1 69.33 ? CA GLY 30 8 1 
ATOM 4634 C C GLY 30 . . F 4 186.754 177.63 243.973 1 69.33 ? C GLY 30 8 1 
ATOM 4635 O O GLY 30 . . F 4 186.87 177.274 242.792 1 69.33 ? O GLY 30 8 1 
ATOM 4636 N N SER 31 . . F 4 186.373 178.859 244.334 1 66.05 ? N SER 31 8 1 
ATOM 4637 C CA SER 31 . . F 4 186.132 179.889 243.294 1 66.05 ? CA SER 31 8 1 
ATOM 4638 C C SER 31 . . F 4 187.428 180.08 242.502 1 66.05 ? C SER 31 8 1 
ATOM 4639 O O SER 31 . . F 4 187.352 180.199 241.264 1 66.05 ? O SER 31 8 1 
ATOM 4640 C CB SER 31 . . F 4 185.67 181.183 243.905 1 66.05 ? CB SER 31 8 1 
ATOM 4641 O OG SER 31 . . F 4 184.724 180.948 244.937 1 66.05 ? OG SER 31 8 1 
ATOM 4642 N N LEU 32 . . F 4 188.57 180.099 243.199 1 70.46 ? N LEU 32 8 1 
ATOM 4643 C CA LEU 32 . . F 4 189.826 180.301 242.487 1 70.46 ? CA LEU 32 8 1 
ATOM 4644 C C LEU 32 . . F 4 190.063 179.194 241.475 1 70.46 ? C LEU 32 8 1 
ATOM 4645 O O LEU 32 . . F 4 190.49 179.459 240.349 1 70.46 ? O LEU 32 8 1 
ATOM 4646 C CB LEU 32 . . F 4 190.99 180.372 243.466 1 70.46 ? CB LEU 32 8 1 
ATOM 4647 C CG LEU 32 . . F 4 192.35 180.534 242.8 1 70.46 ? CG LEU 32 8 1 
ATOM 4648 C CD1 LEU 32 . . F 4 192.478 181.922 242.229 1 70.46 ? CD1 LEU 32 8 1 
ATOM 4649 C CD2 LEU 32 . . F 4 193.454 180.269 243.798 1 70.46 ? CD2 LEU 32 8 1 
ATOM 4650 N N ILE 33 . . F 4 189.806 177.944 241.861 1 69.83 ? N ILE 33 8 1 
ATOM 4651 C CA ILE 33 . . F 4 189.873 176.846 240.897 1 69.83 ? CA ILE 33 8 1 
ATOM 4652 C C ILE 33 . . F 4 189.018 177.161 239.681 1 69.83 ? C ILE 33 8 1 
ATOM 4653 O O ILE 33 . . F 4 189.457 177.021 238.533 1 69.83 ? O ILE 33 8 1 
ATOM 4654 C CB ILE 33 . . F 4 189.427 175.527 241.544 1 69.83 ? CB ILE 33 8 1 
ATOM 4655 C CG1 ILE 33 . . F 4 190.535 174.942 242.395 1 69.83 ? CG1 ILE 33 8 1 
ATOM 4656 C CG2 ILE 33 . . F 4 189.015 174.533 240.485 1 69.83 ? CG2 ILE 33 8 1 
ATOM 4657 C CD1 ILE 33 . . F 4 190.142 173.642 243.022 1 69.83 ? CD1 ILE 33 8 1 
ATOM 4658 N N ILE 34 . . F 4 187.776 177.578 239.917 1 70.98 ? N ILE 34 8 1 
ATOM 4659 C CA ILE 34 . . F 4 186.865 177.821 238.801 1 70.98 ? CA ILE 34 8 1 
ATOM 4660 C C ILE 34 . . F 4 187.364 178.971 237.937 1 70.98 ? C ILE 34 8 1 
ATOM 4661 O O ILE 34 . . F 4 187.436 178.859 236.709 1 70.98 ? O ILE 34 8 1 
ATOM 4662 C CB ILE 34 . . F 4 185.44 178.079 239.308 1 70.98 ? CB ILE 34 8 1 
ATOM 4663 C CG1 ILE 34 . . F 4 184.716 176.758 239.518 1 70.98 ? CG1 ILE 34 8 1 
ATOM 4664 C CG2 ILE 34 . . F 4 184.677 178.915 238.321 1 70.98 ? CG2 ILE 34 8 1 
ATOM 4665 C CD1 ILE 34 . . F 4 183.351 176.922 240.1 1 70.98 ? CD1 ILE 34 8 1 
ATOM 4666 N N GLY 35 . . F 4 187.717 180.093 238.561 1 73.71 ? N GLY 35 8 1 
ATOM 4667 C CA GLY 35 . . F 4 188.163 181.245 237.798 1 73.71 ? CA GLY 35 8 1 
ATOM 4668 C C GLY 35 . . F 4 189.435 180.977 237.022 1 73.71 ? C GLY 35 8 1 
ATOM 4669 O O GLY 35 . . F 4 189.678 181.589 235.982 1 73.71 ? O GLY 35 8 1 
ATOM 4670 N N TYR 36 . . F 4 190.267 180.064 237.516 1 78.61 ? N TYR 36 8 1 
ATOM 4671 C CA TYR 36 . . F 4 191.454 179.685 236.765 1 78.61 ? CA TYR 36 8 1 
ATOM 4672 C C TYR 36 . . F 4 191.085 178.816 235.575 1 78.61 ? C TYR 36 8 1 
ATOM 4673 O O TYR 36 . . F 4 191.504 179.086 234.445 1 78.61 ? O TYR 36 8 1 
ATOM 4674 C CB TYR 36 . . F 4 192.44 178.962 237.672 1 78.61 ? CB TYR 36 8 1 
ATOM 4675 C CG TYR 36 . . F 4 193.742 178.644 237 1 78.61 ? CG TYR 36 8 1 
ATOM 4676 C CD1 TYR 36 . . F 4 194.732 179.604 236.88 1 78.61 ? CD1 TYR 36 8 1 
ATOM 4677 C CD2 TYR 36 . . F 4 193.984 177.385 236.482 1 78.61 ? CD2 TYR 36 8 1 
ATOM 4678 C CE1 TYR 36 . . F 4 195.928 179.319 236.266 1 78.61 ? CE1 TYR 36 8 1 
ATOM 4679 C CE2 TYR 36 . . F 4 195.176 177.091 235.865 1 78.61 ? CE2 TYR 36 8 1 
ATOM 4680 C CZ TYR 36 . . F 4 196.144 178.061 235.76 1 78.61 ? CZ TYR 36 8 1 
ATOM 4681 O OH TYR 36 . . F 4 197.335 177.769 235.146 1 78.61 ? OH TYR 36 8 1 
ATOM 4682 N N ALA 37 . . F 4 190.288 177.773 235.802 1 80.27 ? N ALA 37 8 1 
ATOM 4683 C CA ALA 37 . . F 4 189.829 176.957 234.684 1 80.27 ? CA ALA 37 8 1 
ATOM 4684 C C ALA 37 . . F 4 189.025 177.76 233.676 1 80.27 ? C ALA 37 8 1 
ATOM 4685 O O ALA 37 . . F 4 188.79 177.276 232.565 1 80.27 ? O ALA 37 8 1 
ATOM 4686 C CB ALA 37 . . F 4 188.995 175.786 235.189 1 80.27 ? CB ALA 37 8 1 
ATOM 4687 N N ARG 38 . . F 4 188.684 179.007 234.017 1 83.33 ? N ARG 38 8 1 
ATOM 4688 C CA ARG 38 . . F 4 187.857 179.85 233.108 1 83.33 ? CA ARG 38 8 1 
ATOM 4689 C C ARG 38 . . F 4 188.742 180.745 232.23 1 83.33 ? C ARG 38 8 1 
ATOM 4690 O O ARG 38 . . F 4 188.361 180.971 231.065 1 83.33 ? O ARG 38 8 1 
ATOM 4691 C CB ARG 38 . . F 4 186.876 180.707 233.914 1 83.33 ? CB ARG 38 8 1 
ATOM 4692 C CG ARG 38 . . F 4 185.526 180.046 234.151 1 83.33 ? CG ARG 38 8 1 
ATOM 4693 C CD ARG 38 . . F 4 184.463 181.073 234.489 1 83.33 ? CD ARG 38 8 1 
ATOM 4694 N NE ARG 38 . . F 4 183.116 180.527 234.409 1 83.33 ? NE ARG 38 8 1 
ATOM 4695 C CZ ARG 38 . . F 4 182.008 181.229 234.617 1 83.33 ? CZ ARG 38 8 1 
ATOM 4696 N NH1 ARG 38 . . F 4 180.827 180.65 234.502 1 83.33 ? NH1 ARG 38 8 1 
ATOM 4697 N NH2 ARG 38 . . F 4 182.086 182.51 234.935 1 83.33 ? NH2 ARG 38 8 1 
ATOM 4698 N N ASN 39 . . F 4 189.868 181.236 232.757 1 77.15 ? N ASN 39 8 1 
ATOM 4699 C CA ASN 39 . . F 4 190.72 182.163 232.012 1 77.15 ? CA ASN 39 8 1 
ATOM 4700 C C ASN 39 . . F 4 192.152 182.03 232.499 1 77.15 ? C ASN 39 8 1 
ATOM 4701 O O ASN 39 . . F 4 192.691 182.927 233.155 1 77.15 ? O ASN 39 8 1 
ATOM 4702 C CB ASN 39 . . F 4 190.209 183.593 232.181 1 77.15 ? CB ASN 39 8 1 
ATOM 4703 C CG ASN 39 . . F 4 190.922 184.573 231.294 1 77.15 ? CG ASN 39 8 1 
ATOM 4704 O OD1 ASN 39 . . F 4 191.758 184.195 230.48 1 77.15 ? OD1 ASN 39 8 1 
ATOM 4705 N ND2 ASN 39 . . F 4 190.59 185.847 231.439 1 77.15 ? ND2 ASN 39 8 1 
ATOM 4706 N N PRO 40 . . F 4 192.815 180.931 232.168 1 79.27 ? N PRO 40 8 1 
ATOM 4707 C CA PRO 40 . . F 4 194.122 180.652 232.773 1 79.27 ? CA PRO 40 8 1 
ATOM 4708 C C PRO 40 . . F 4 195.244 181.536 232.264 1 79.27 ? C PRO 40 8 1 
ATOM 4709 O O PRO 40 . . F 4 196.311 181.037 231.9 1 79.27 ? O PRO 40 8 1 
ATOM 4710 C CB PRO 40 . . F 4 194.369 179.19 232.397 1 79.27 ? CB PRO 40 8 1 
ATOM 4711 C CG PRO 40 . . F 4 193.595 178.99 231.165 1 79.27 ? CG PRO 40 8 1 
ATOM 4712 C CD PRO 40 . . F 4 192.372 179.84 231.288 1 79.27 ? CD PRO 40 8 1 
ATOM 4713 N N SER 41 . . F 4 195.029 182.845 232.248 1 84.3 ? N SER 41 8 1 
ATOM 4714 C CA SER 41 . . F 4 196.077 183.785 231.896 1 84.3 ? CA SER 41 8 1 
ATOM 4715 C C SER 41 . . F 4 196.106 184.995 232.811 1 84.3 ? C SER 41 8 1 
ATOM 4716 O O SER 41 . . F 4 196.978 185.853 232.646 1 84.3 ? O SER 41 8 1 
ATOM 4717 C CB SER 41 . . F 4 195.929 184.253 230.442 1 84.3 ? CB SER 41 8 1 
ATOM 4718 O OG SER 41 . . F 4 194.596 184.612 230.153 1 84.3 ? OG SER 41 8 1 
ATOM 4719 N N LEU 42 . . F 4 195.178 185.095 233.759 1 80.82 ? N LEU 42 8 1 
ATOM 4720 C CA LEU 42 . . F 4 195.231 186.102 234.807 1 80.82 ? CA LEU 42 8 1 
ATOM 4721 C C LEU 42 . . F 4 195.712 185.51 236.123 1 80.82 ? C LEU 42 8 1 
ATOM 4722 O O LEU 42 . . F 4 195.338 185.998 237.192 1 80.82 ? O LEU 42 8 1 
ATOM 4723 C CB LEU 42 . . F 4 193.862 186.75 234.982 1 80.82 ? CB LEU 42 8 1 
ATOM 4724 C CG LEU 42 . . F 4 193.355 187.466 233.739 1 80.82 ? CG LEU 42 8 1 
ATOM 4725 C CD1 LEU 42 . . F 4 191.865 187.609 233.809 1 80.82 ? CD1 LEU 42 8 1 
ATOM 4726 C CD2 LEU 42 . . F 4 194.003 188.823 233.645 1 80.82 ? CD2 LEU 42 8 1 
ATOM 4727 N N LYS 43 . . F 4 196.548 184.472 236.052 1 77.33 ? N LYS 43 8 1 
ATOM 4728 C CA LYS 43 . . F 4 196.891 183.682 237.227 1 77.33 ? CA LYS 43 8 1 
ATOM 4729 C C LYS 43 . . F 4 197.386 184.547 238.374 1 77.33 ? C LYS 43 8 1 
ATOM 4730 O O LYS 43 . . F 4 197.05 184.298 239.535 1 77.33 ? O LYS 43 8 1 
ATOM 4731 C CB LYS 43 . . F 4 197.939 182.639 236.853 1 77.33 ? CB LYS 43 8 1 
ATOM 4732 C CG LYS 43 . . F 4 198.537 181.905 238.022 1 77.33 ? CG LYS 43 8 1 
ATOM 4733 C CD LYS 43 . . F 4 199.141 180.601 237.558 1 77.33 ? CD LYS 43 8 1 
ATOM 4734 C CE LYS 43 . . F 4 200.51 180.38 238.163 1 77.33 ? CE LYS 43 8 1 
ATOM 4735 N NZ LYS 43 . . F 4 201.168 179.178 237.588 1 77.33 ? NZ LYS 43 8 1 
ATOM 4736 N N GLN 44 . . F 4 198.158 185.586 238.074 1 79.87 ? N GLN 44 8 1 
ATOM 4737 C CA GLN 44 . . F 4 198.734 186.374 239.154 1 79.87 ? CA GLN 44 8 1 
ATOM 4738 C C GLN 44 . . F 4 197.68 187.263 239.804 1 79.87 ? C GLN 44 8 1 
ATOM 4739 O O GLN 44 . . F 4 197.649 187.38 241.031 1 79.87 ? O GLN 44 8 1 
ATOM 4740 C CB GLN 44 . . F 4 199.952 187.161 238.643 1 79.87 ? CB GLN 44 8 1 
ATOM 4741 C CG GLN 44 . . F 4 199.756 188.063 237.419 1 79.87 ? CG GLN 44 8 1 
ATOM 4742 C CD GLN 44 . . F 4 199.014 189.361 237.694 1 79.87 ? CD GLN 44 8 1 
ATOM 4743 O OE1 GLN 44 . . F 4 198.651 189.664 238.827 1 79.87 ? OE1 GLN 44 8 1 
ATOM 4744 N NE2 GLN 44 . . F 4 198.777 190.133 236.639 1 79.87 ? NE2 GLN 44 8 1 
ATOM 4745 N N GLN 45 . . F 4 196.785 187.862 239.016 1 73.31 ? N GLN 45 8 1 
ATOM 4746 C CA GLN 45 . . F 4 195.741 188.689 239.616 1 73.31 ? CA GLN 45 8 1 
ATOM 4747 C C GLN 45 . . F 4 194.713 187.84 240.351 1 73.31 ? C GLN 45 8 1 
ATOM 4748 O O GLN 45 . . F 4 194.256 188.213 241.443 1 73.31 ? O GLN 45 8 1 
ATOM 4749 C CB GLN 45 . . F 4 195.063 189.541 238.547 1 73.31 ? CB GLN 45 8 1 
ATOM 4750 C CG GLN 45 . . F 4 195.766 190.851 238.254 1 73.31 ? CG GLN 45 8 1 
ATOM 4751 C CD GLN 45 . . F 4 195.303 191.974 239.158 1 73.31 ? CD GLN 45 8 1 
ATOM 4752 O OE1 GLN 45 . . F 4 196.051 192.45 240.008 1 73.31 ? OE1 GLN 45 8 1 
ATOM 4753 N NE2 GLN 45 . . F 4 194.061 192.399 238.981 1 73.31 ? NE2 GLN 45 8 1 
ATOM 4754 N N LEU 46 . . F 4 194.335 186.701 239.767 1 71.13 ? N LEU 46 8 1 
ATOM 4755 C CA LEU 46 . . F 4 193.47 185.76 240.465 1 71.13 ? CA LEU 46 8 1 
ATOM 4756 C C LEU 46 . . F 4 194.083 185.36 241.796 1 71.13 ? C LEU 46 8 1 
ATOM 4757 O O LEU 46 . . F 4 193.421 185.399 242.835 1 71.13 ? O LEU 46 8 1 
ATOM 4758 C CB LEU 46 . . F 4 193.226 184.523 239.601 1 71.13 ? CB LEU 46 8 1 
ATOM 4759 C CG LEU 46 . . F 4 192.501 184.693 238.267 1 71.13 ? CG LEU 46 8 1 
ATOM 4760 C CD1 LEU 46 . . F 4 191.87 183.38 237.834 1 71.13 ? CD1 LEU 46 8 1 
ATOM 4761 C CD2 LEU 46 . . F 4 191.46 185.791 238.343 1 71.13 ? CD2 LEU 46 8 1 
ATOM 4762 N N PHE 47 . . F 4 195.362 184.994 241.788 1 68.77 ? N PHE 47 8 1 
ATOM 4763 C CA PHE 47 . . F 4 195.996 184.525 243.01 1 68.77 ? CA PHE 47 8 1 
ATOM 4764 C C PHE 47 . . F 4 196.151 185.645 244.029 1 68.77 ? C PHE 47 8 1 
ATOM 4765 O O PHE 47 . . F 4 196.071 185.399 245.238 1 68.77 ? O PHE 47 8 1 
ATOM 4766 C CB PHE 47 . . F 4 197.349 183.916 242.68 1 68.77 ? CB PHE 47 8 1 
ATOM 4767 C CG PHE 47 . . F 4 197.936 183.14 243.795 1 68.77 ? CG PHE 47 8 1 
ATOM 4768 C CD1 PHE 47 . . F 4 197.524 181.849 244.043 1 68.77 ? CD1 PHE 47 8 1 
ATOM 4769 C CD2 PHE 47 . . F 4 198.879 183.708 244.619 1 68.77 ? CD2 PHE 47 8 1 
ATOM 4770 C CE1 PHE 47 . . F 4 198.065 181.127 245.077 1 68.77 ? CE1 PHE 47 8 1 
ATOM 4771 C CE2 PHE 47 . . F 4 199.421 182.995 245.66 1 68.77 ? CE2 PHE 47 8 1 
ATOM 4772 C CZ PHE 47 . . F 4 199.013 181.701 245.891 1 68.77 ? CZ PHE 47 8 1 
ATOM 4773 N N SER 48 . . F 4 196.371 186.877 243.568 1 67.75 ? N SER 48 8 1 
ATOM 4774 C CA SER 48 . . F 4 196.426 188.012 244.483 1 67.75 ? CA SER 48 8 1 
ATOM 4775 C C SER 48 . . F 4 195.091 188.215 245.184 1 67.75 ? C SER 48 8 1 
ATOM 4776 O O SER 48 . . F 4 195.032 188.347 246.415 1 67.75 ? O SER 48 8 1 
ATOM 4777 C CB SER 48 . . F 4 196.827 189.275 243.728 1 67.75 ? CB SER 48 8 1 
ATOM 4778 O OG SER 48 . . F 4 196.705 190.422 244.547 1 67.75 ? OG SER 48 8 1 
ATOM 4779 N N TYR 49 . . F 4 194.002 188.248 244.415 1 72.32 ? N TYR 49 8 1 
ATOM 4780 C CA TYR 49 . . F 4 192.691 188.345 245.046 1 72.32 ? CA TYR 49 8 1 
ATOM 4781 C C TYR 49 . . F 4 192.418 187.145 245.942 1 72.32 ? C TYR 49 8 1 
ATOM 4782 O O TYR 49 . . F 4 191.739 187.278 246.968 1 72.32 ? O TYR 49 8 1 
ATOM 4783 C CB TYR 49 . . F 4 191.609 188.501 243.984 1 72.32 ? CB TYR 49 8 1 
ATOM 4784 C CG TYR 49 . . F 4 191.448 189.926 243.524 1 72.32 ? CG TYR 49 8 1 
ATOM 4785 C CD1 TYR 49 . . F 4 192.031 190.967 244.228 1 72.32 ? CD1 TYR 49 8 1 
ATOM 4786 C CD2 TYR 49 . . F 4 190.714 190.234 242.393 1 72.32 ? CD2 TYR 49 8 1 
ATOM 4787 C CE1 TYR 49 . . F 4 191.886 192.275 243.82 1 72.32 ? CE1 TYR 49 8 1 
ATOM 4788 C CE2 TYR 49 . . F 4 190.564 191.54 241.976 1 72.32 ? CE2 TYR 49 8 1 
ATOM 4789 C CZ TYR 49 . . F 4 191.152 192.555 242.693 1 72.32 ? CZ TYR 49 8 1 
ATOM 4790 O OH TYR 49 . . F 4 191.004 193.856 242.278 1 72.32 ? OH TYR 49 8 1 
ATOM 4791 N N ALA 50 . . F 4 192.969 185.983 245.591 1 70.55 ? N ALA 50 8 1 
ATOM 4792 C CA ALA 50 . . F 4 192.833 184.806 246.438 1 70.55 ? CA ALA 50 8 1 
ATOM 4793 C C ALA 50 . . F 4 193.438 185.046 247.81 1 70.55 ? C ALA 50 8 1 
ATOM 4794 O O ALA 50 . . F 4 192.791 184.804 248.834 1 70.55 ? O ALA 50 8 1 
ATOM 4795 C CB ALA 50 . . F 4 193.487 183.598 245.771 1 70.55 ? CB ALA 50 8 1 
ATOM 4796 N N ILE 51 . . F 4 194.698 185.488 247.81 1 67.49 ? N ILE 51 8 1 
ATOM 4797 C CA ILE 51 . . F 4 195.429 185.747 249.083 1 67.49 ? CA ILE 51 8 1 
ATOM 4798 C C ILE 51 . . F 4 194.67 186.807 249.884 1 67.49 ? C ILE 51 8 1 
ATOM 4799 O O ILE 51 . . F 4 194.584 186.662 251.12 1 67.49 ? O ILE 51 8 1 
ATOM 4800 C CB ILE 51 . . F 4 196.868 186.187 248.75 1 67.49 ? CB ILE 51 8 1 
ATOM 4801 C CG1 ILE 51 . . F 4 197.609 185.117 247.945 1 67.49 ? CG1 ILE 51 8 1 
ATOM 4802 C CG2 ILE 51 . . F 4 197.631 186.571 250.003 1 67.49 ? CG2 ILE 51 8 1 
ATOM 4803 C CD1 ILE 51 . . F 4 197.67 183.772 248.63 1 67.49 ? CD1 ILE 51 8 1 
ATOM 4804 N N LEU 52 . . F 4 194.133 187.823 249.203 1 66.86 ? N LEU 52 8 1 
ATOM 4805 C CA LEU 52 . . F 4 193.427 188.9 249.892 1 66.86 ? CA LEU 52 8 1 
ATOM 4806 C C LEU 52 . . F 4 192.18 188.375 250.6 1 66.86 ? C LEU 52 8 1 
ATOM 4807 O O LEU 52 . . F 4 191.953 188.649 251.792 1 66.86 ? O LEU 52 8 1 
ATOM 4808 C CB LEU 52 . . F 4 193.061 190.006 248.907 1 66.86 ? CB LEU 52 8 1 
ATOM 4809 C CG LEU 52 . . F 4 192.35 191.202 249.537 1 66.86 ? CG LEU 52 8 1 
ATOM 4810 C CD1 LEU 52 . . F 4 193.119 191.697 250.736 1 66.86 ? CD1 LEU 52 8 1 
ATOM 4811 C CD2 LEU 52 . . F 4 192.175 192.312 248.528 1 66.86 ? CD2 LEU 52 8 1 
ATOM 4812 N N GLY 53 . . F 4 191.354 187.617 249.879 1 70.26 ? N GLY 53 8 1 
ATOM 4813 C CA GLY 53 . . F 4 190.168 187.049 250.498 1 70.26 ? CA GLY 53 8 1 
ATOM 4814 C C GLY 53 . . F 4 190.507 186.099 251.63 1 70.26 ? C GLY 53 8 1 
ATOM 4815 O O GLY 53 . . F 4 189.887 186.136 252.699 1 70.26 ? O GLY 53 8 1 
ATOM 4816 N N PHE 54 . . F 4 191.492 185.226 251.405 1 66.95 ? N PHE 54 8 1 
ATOM 4817 C CA PHE 54 . . F 4 191.945 184.328 252.46 1 66.95 ? CA PHE 54 8 1 
ATOM 4818 C C PHE 54 . . F 4 192.421 185.106 253.674 1 66.95 ? C PHE 54 8 1 
ATOM 4819 O O PHE 54 . . F 4 192.218 184.68 254.814 1 66.95 ? O PHE 54 8 1 
ATOM 4820 C CB PHE 54 . . F 4 193.064 183.435 251.94 1 66.95 ? CB PHE 54 8 1 
ATOM 4821 C CG PHE 54 . . F 4 193.979 182.937 253.012 1 66.95 ? CG PHE 54 8 1 
ATOM 4822 C CD1 PHE 54 . . F 4 193.685 181.783 253.701 1 66.95 ? CD1 PHE 54 8 1 
ATOM 4823 C CD2 PHE 54 . . F 4 195.131 183.627 253.335 1 66.95 ? CD2 PHE 54 8 1 
ATOM 4824 C CE1 PHE 54 . . F 4 194.523 181.323 254.684 1 66.95 ? CE1 PHE 54 8 1 
ATOM 4825 C CE2 PHE 54 . . F 4 195.966 183.175 254.32 1 66.95 ? CE2 PHE 54 8 1 
ATOM 4826 C CZ PHE 54 . . F 4 195.664 182.02 254.995 1 66.95 ? CZ PHE 54 8 1 
ATOM 4827 N N ALA 55 . . F 4 193.071 186.244 253.449 1 68.31 ? N ALA 55 8 1 
ATOM 4828 C CA ALA 55 . . F 4 193.573 187.043 254.552 1 68.31 ? CA ALA 55 8 1 
ATOM 4829 C C ALA 55 . . F 4 192.429 187.585 255.383 1 68.31 ? C ALA 55 8 1 
ATOM 4830 O O ALA 55 . . F 4 192.479 187.565 256.613 1 68.31 ? O ALA 55 8 1 
ATOM 4831 C CB ALA 55 . . F 4 194.436 188.182 254.022 1 68.31 ? CB ALA 55 8 1 
ATOM 4832 N N LEU 56 . . F 4 191.375 188.062 254.728 1 71.53 ? N LEU 56 8 1 
ATOM 4833 C CA LEU 56 . . F 4 190.252 188.581 255.509 1 71.53 ? CA LEU 56 8 1 
ATOM 4834 C C LEU 56 . . F 4 189.516 187.46 256.251 1 71.53 ? C LEU 56 8 1 
ATOM 4835 O O LEU 56 . . F 4 189.098 187.63 257.412 1 71.53 ? O LEU 56 8 1 
ATOM 4836 C CB LEU 56 . . F 4 189.308 189.365 254.608 1 71.53 ? CB LEU 56 8 1 
ATOM 4837 C CG LEU 56 . . F 4 189.976 190.621 254.068 1 71.53 ? CG LEU 56 8 1 
ATOM 4838 C CD1 LEU 56 . . F 4 189.13 191.262 253 1 71.53 ? CD1 LEU 56 8 1 
ATOM 4839 C CD2 LEU 56 . . F 4 190.227 191.585 255.196 1 71.53 ? CD2 LEU 56 8 1 
ATOM 4840 N N SER 57 . . F 4 189.371 186.312 255.583 1 72.52 ? N SER 57 8 1 
ATOM 4841 C CA SER 57 . . F 4 188.728 185.143 256.237 1 72.52 ? CA SER 57 8 1 
ATOM 4842 C C SER 57 . . F 4 189.529 184.772 257.488 1 72.52 ? C SER 57 8 1 
ATOM 4843 O O SER 57 . . F 4 188.91 184.605 258.558 1 72.52 ? O SER 57 8 1 
ATOM 4844 C CB SER 57 . . F 4 188.625 183.981 255.286 1 72.52 ? CB SER 57 8 1 
ATOM 4845 O OG SER 57 . . F 4 187.897 184.345 254.122 1 72.52 ? OG SER 57 8 1 
ATOM 4846 N N GLU 58 . . F 4 190.855 184.663 257.356 1 72.31 ? N GLU 58 8 1 
ATOM 4847 C CA GLU 58 . . F 4 191.688 184.328 258.499 1 72.31 ? CA GLU 58 8 1 
ATOM 4848 C C GLU 58 . . F 4 191.673 185.436 259.534 1 72.31 ? C GLU 58 8 1 
ATOM 4849 O O GLU 58 . . F 4 191.842 185.166 260.722 1 72.31 ? O GLU 58 8 1 
ATOM 4850 C CB GLU 58 . . F 4 193.113 184.032 258.051 1 72.31 ? CB GLU 58 8 1 
ATOM 4851 C CG GLU 58 . . F 4 193.312 182.589 257.677 1 72.31 ? CG GLU 58 8 1 
ATOM 4852 C CD GLU 58 . . F 4 192.724 181.652 258.697 1 72.31 ? CD GLU 58 8 1 
ATOM 4853 O OE1 GLU 58 . . F 4 193.411 181.352 259.692 1 72.31 ? OE1 GLU 58 8 1 
ATOM 4854 O OE2 GLU 58 . . F 4 191.569 181.224 258.507 1 72.31 ? OE2 GLU 58 8 1 
ATOM 4855 N N ALA 59 . . F 4 191.465 186.682 259.114 1 73.43 ? N ALA 59 8 1 
ATOM 4856 C CA ALA 59 . . F 4 191.308 187.762 260.077 1 73.43 ? CA ALA 59 8 1 
ATOM 4857 C C ALA 59 . . F 4 190.141 187.473 261.008 1 73.43 ? C ALA 59 8 1 
ATOM 4858 O O ALA 59 . . F 4 190.272 187.533 262.237 1 73.43 ? O ALA 59 8 1 
ATOM 4859 C CB ALA 59 . . F 4 191.108 189.093 259.351 1 73.43 ? CB ALA 59 8 1 
ATOM 4860 N N MET 60 . . F 4 188.992 187.12 260.431 1 77.94 ? N MET 60 8 1 
ATOM 4861 C CA MET 60 . . F 4 187.837 186.797 261.272 1 77.94 ? CA MET 60 8 1 
ATOM 4862 C C MET 60 . . F 4 188.088 185.553 262.121 1 77.94 ? C MET 60 8 1 
ATOM 4863 O O MET 60 . . F 4 187.782 185.533 263.326 1 77.94 ? O MET 60 8 1 
ATOM 4864 C CB MET 60 . . F 4 186.589 186.61 260.414 1 77.94 ? CB MET 60 8 1 
ATOM 4865 C CG MET 60 . . F 4 186.285 187.792 259.531 1 77.94 ? CG MET 60 8 1 
ATOM 4866 S SD MET 60 . . F 4 186.802 189.326 260.308 1 77.94 ? SD MET 60 8 1 
ATOM 4867 C CE MET 60 . . F 4 185.589 189.479 261.616 1 77.94 ? CE MET 60 8 1 
ATOM 4868 N N GLY 61 . . F 4 188.644 184.505 261.511 1 78.08 ? N GLY 61 8 1 
ATOM 4869 C CA GLY 61 . . F 4 188.902 183.282 262.254 1 78.08 ? CA GLY 61 8 1 
ATOM 4870 C C GLY 61 . . F 4 189.827 183.501 263.439 1 78.08 ? C GLY 61 8 1 
ATOM 4871 O O GLY 61 . . F 4 189.602 182.975 264.531 1 78.08 ? O GLY 61 8 1 
ATOM 4872 N N LEU 62 . . F 4 190.876 184.293 263.238 1 75.47 ? N LEU 62 8 1 
ATOM 4873 C CA LEU 62 . . F 4 191.801 184.544 264.331 1 75.47 ? CA LEU 62 8 1 
ATOM 4874 C C LEU 62 . . F 4 191.203 185.486 265.36 1 75.47 ? C LEU 62 8 1 
ATOM 4875 O O LEU 62 . . F 4 191.531 185.378 266.542 1 75.47 ? O LEU 62 8 1 
ATOM 4876 C CB LEU 62 . . F 4 193.128 185.074 263.795 1 75.47 ? CB LEU 62 8 1 
ATOM 4877 C CG LEU 62 . . F 4 193.839 184.088 262.863 1 75.47 ? CG LEU 62 8 1 
ATOM 4878 C CD1 LEU 62 . . F 4 195.152 184.66 262.357 1 75.47 ? CD1 LEU 62 8 1 
ATOM 4879 C CD2 LEU 62 . . F 4 194.038 182.74 263.532 1 75.47 ? CD2 LEU 62 8 1 
ATOM 4880 N N PHE 63 . . F 4 190.323 186.402 264.953 1 78.04 ? N PHE 63 8 1 
ATOM 4881 C CA PHE 63 . . F 4 189.552 187.141 265.945 1 78.04 ? CA PHE 63 8 1 
ATOM 4882 C C PHE 63 . . F 4 188.864 186.178 266.901 1 78.04 ? C PHE 63 8 1 
ATOM 4883 O O PHE 63 . . F 4 189.021 186.27 268.125 1 78.04 ? O PHE 63 8 1 
ATOM 4884 C CB PHE 63 . . F 4 188.508 188.019 265.261 1 78.04 ? CB PHE 63 8 1 
ATOM 4885 C CG PHE 63 . . F 4 189.037 189.323 264.731 1 78.04 ? CG PHE 63 8 1 
ATOM 4886 C CD1 PHE 63 . . F 4 190.394 189.554 264.614 1 78.04 ? CD1 PHE 63 8 1 
ATOM 4887 C CD2 PHE 63 . . F 4 188.16 190.324 264.345 1 78.04 ? CD2 PHE 63 8 1 
ATOM 4888 C CE1 PHE 63 . . F 4 190.87 190.764 264.121 1 78.04 ? CE1 PHE 63 8 1 
ATOM 4889 C CE2 PHE 63 . . F 4 188.628 191.531 263.854 1 78.04 ? CE2 PHE 63 8 1 
ATOM 4890 C CZ PHE 63 . . F 4 189.978 191.751 263.742 1 78.04 ? CZ PHE 63 8 1 
ATOM 4891 N N CYS 64 . . F 4 188.112 185.226 266.343 1 82.83 ? N CYS 64 8 1 
ATOM 4892 C CA CYS 64 . . F 4 187.42 184.245 267.174 1 82.83 ? CA CYS 64 8 1 
ATOM 4893 C C CYS 64 . . F 4 188.406 183.503 268.067 1 82.83 ? C CYS 64 8 1 
ATOM 4894 O O CYS 64 . . F 4 188.178 183.322 269.271 1 82.83 ? O CYS 64 8 1 
ATOM 4895 C CB CYS 64 . . F 4 186.656 183.253 266.297 1 82.83 ? CB CYS 64 8 1 
ATOM 4896 S SG CYS 64 . . F 4 185.556 183.959 265.039 1 82.83 ? SG CYS 64 8 1 
ATOM 4897 N N LEU 65 . . F 4 189.527 183.083 267.486 1 77.87 ? N LEU 65 8 1 
ATOM 4898 C CA LEU 65 . . F 4 190.459 182.226 268.212 1 77.87 ? CA LEU 65 8 1 
ATOM 4899 C C LEU 65 . . F 4 191.115 182.959 269.38 1 77.87 ? C LEU 65 8 1 
ATOM 4900 O O LEU 65 . . F 4 191.261 182.401 270.478 1 77.87 ? O LEU 65 8 1 
ATOM 4901 C CB LEU 65 . . F 4 191.515 181.689 267.255 1 77.87 ? CB LEU 65 8 1 
ATOM 4902 C CG LEU 65 . . F 4 192.139 180.378 267.719 1 77.87 ? CG LEU 65 8 1 
ATOM 4903 C CD1 LEU 65 . . F 4 192.431 179.46 266.548 1 77.87 ? CD1 LEU 65 8 1 
ATOM 4904 C CD2 LEU 65 . . F 4 193.398 180.641 268.513 1 77.87 ? CD2 LEU 65 8 1 
ATOM 4905 N N MET 66 . . F 4 191.501 184.212 269.127 1 83.09 ? N MET 66 8 1 
ATOM 4906 C CA MET 66 . . F 4 192.126 185.032 270.196 1 83.09 ? CA MET 66 8 1 
ATOM 4907 C C MET 66 . . F 4 191.073 185.327 271.268 1 83.09 ? C MET 66 8 1 
ATOM 4908 O O MET 66 . . F 4 191.455 185.4 272.451 1 83.09 ? O MET 66 8 1 
ATOM 4909 C CB MET 66 . . F 4 192.683 186.343 269.634 1 83.09 ? CB MET 66 8 1 
ATOM 4910 C CG MET 66 . . F 4 194.145 186.238 269.241 1 83.09 ? CG MET 66 8 1 
ATOM 4911 S SD MET 66 . . F 4 194.845 187.801 268.656 1 83.09 ? SD MET 66 8 1 
ATOM 4912 C CE MET 66 . . F 4 196.179 187.194 267.625 1 83.09 ? CE MET 66 8 1 
ATOM 4913 N N VAL 67 . . F 4 189.8 185.478 270.88 1 81 ? N VAL 67 8 1 
ATOM 4914 C CA VAL 67 . . F 4 188.794 185.665 271.916 1 81 ? CA VAL 67 8 1 
ATOM 4915 C C VAL 67 . . F 4 188.725 184.43 272.8 1 81 ? C VAL 67 8 1 
ATOM 4916 O O VAL 67 . . F 4 188.67 184.536 274.033 1 81 ? O VAL 67 8 1 
ATOM 4917 C CB VAL 67 . . F 4 187.432 186.017 271.305 1 81 ? CB VAL 67 8 1 
ATOM 4918 C CG1 VAL 67 . . F 4 186.377 185.974 272.382 1 81 ? CG1 VAL 67 8 1 
ATOM 4919 C CG2 VAL 67 . . F 4 187.48 187.401 270.714 1 81 ? CG2 VAL 67 8 1 
ATOM 4920 N N ALA 68 . . F 4 188.768 183.243 272.19 1 83.47 ? N ALA 68 8 1 
ATOM 4921 C CA ALA 68 . . F 4 188.87 182.026 272.984 1 83.47 ? CA ALA 68 8 1 
ATOM 4922 C C ALA 68 . . F 4 190.052 182.115 273.941 1 83.47 ? C ALA 68 8 1 
ATOM 4923 O O ALA 68 . . F 4 189.907 181.892 275.148 1 83.47 ? O ALA 68 8 1 
ATOM 4924 C CB ALA 68 . . F 4 188.997 180.812 272.066 1 83.47 ? CB ALA 68 8 1 
ATOM 4925 N N PHE 69 . . F 4 191.233 182.458 273.417 1 84.29 ? N PHE 69 8 1 
ATOM 4926 C CA PHE 69 . . F 4 192.432 182.485 274.258 1 84.29 ? CA PHE 69 8 1 
ATOM 4927 C C PHE 69 . . F 4 192.449 183.662 275.228 1 84.29 ? C PHE 69 8 1 
ATOM 4928 O O PHE 69 . . F 4 193.227 183.66 276.188 1 84.29 ? O PHE 69 8 1 
ATOM 4929 C CB PHE 69 . . F 4 193.688 182.491 273.396 1 84.29 ? CB PHE 69 8 1 
ATOM 4930 C CG PHE 69 . . F 4 194.091 181.126 272.933 1 84.29 ? CG PHE 69 8 1 
ATOM 4931 C CD1 PHE 69 . . F 4 193.47 180.003 273.446 1 84.29 ? CD1 PHE 69 8 1 
ATOM 4932 C CD2 PHE 69 . . F 4 195.102 180.959 272.007 1 84.29 ? CD2 PHE 69 8 1 
ATOM 4933 C CE1 PHE 69 . . F 4 193.841 178.745 273.03 1 84.29 ? CE1 PHE 69 8 1 
ATOM 4934 C CE2 PHE 69 . . F 4 195.48 179.702 271.589 1 84.29 ? CE2 PHE 69 8 1 
ATOM 4935 C CZ PHE 69 . . F 4 194.842 178.589 272.106 1 84.29 ? CZ PHE 69 8 1 
ATOM 4936 N N LEU 70 . . F 4 191.631 184.685 274.983 1 89.07 ? N LEU 70 8 1 
ATOM 4937 C CA LEU 70 . . F 4 191.573 185.82 275.891 1 89.07 ? CA LEU 70 8 1 
ATOM 4938 C C LEU 70 . . F 4 190.722 185.497 277.106 1 89.07 ? C LEU 70 8 1 
ATOM 4939 O O LEU 70 . . F 4 191.116 185.789 278.239 1 89.07 ? O LEU 70 8 1 
ATOM 4940 C CB LEU 70 . . F 4 190.996 187.041 275.177 1 89.07 ? CB LEU 70 8 1 
ATOM 4941 C CG LEU 70 . . F 4 190.636 188.215 276.086 1 89.07 ? CG LEU 70 8 1 
ATOM 4942 C CD1 LEU 70 . . F 4 191.904 188.828 276.659 1 89.07 ? CD1 LEU 70 8 1 
ATOM 4943 C CD2 LEU 70 . . F 4 189.734 189.245 275.428 1 89.07 ? CD2 LEU 70 8 1 
ATOM 4944 N N ILE 71 . . F 4 189.568 184.87 276.865 1 92.18 ? N ILE 71 8 1 
ATOM 4945 C CA ILE 71 . . F 4 188.644 184.51 277.981 1 92.18 ? CA ILE 71 8 1 
ATOM 4946 C C ILE 71 . . F 4 189.196 183.28 278.711 1 92.18 ? C ILE 71 8 1 
ATOM 4947 O O ILE 71 . . F 4 188.873 183.116 279.904 1 92.18 ? O ILE 71 8 1 
ATOM 4948 C CB ILE 71 . . F 4 187.221 184.264 277.443 1 92.18 ? CB ILE 71 8 1 
ATOM 4949 C CG1 ILE 71 . . F 4 187.164 183.033 276.534 1 92.18 ? CG1 ILE 71 8 1 
ATOM 4950 C CG2 ILE 71 . . F 4 186.689 185.505 276.744 1 92.18 ? CG2 ILE 71 8 1 
ATOM 4951 C CD1 ILE 71 . . F 4 185.83 182.834 275.857 1 92.18 ? CD1 ILE 71 8 1 
ATOM 4952 N N LEU 72 . . F 4 189.992 182.452 278.026 1 89.1 ? N LEU 72 8 1 
ATOM 4953 C CA LEU 72 . . F 4 190.492 181.233 278.652 1 89.1 ? CA LEU 72 8 1 
ATOM 4954 C C LEU 72 . . F 4 191.711 181.502 279.529 1 89.1 ? C LEU 72 8 1 
ATOM 4955 O O LEU 72 . . F 4 191.675 181.263 280.74 1 89.1 ? O LEU 72 8 1 
ATOM 4956 C CB LEU 72 . . F 4 190.828 180.19 277.583 1 89.1 ? CB LEU 72 8 1 
ATOM 4957 C CG LEU 72 . . F 4 191.318 178.844 278.116 1 89.1 ? CG LEU 72 8 1 
ATOM 4958 C CD1 LEU 72 . . F 4 190.38 178.328 279.183 1 89.1 ? CD1 LEU 72 8 1 
ATOM 4959 C CD2 LEU 72 . . F 4 191.438 177.837 276.993 1 89.1 ? CD2 LEU 72 8 1 
ATOM 4960 N N PHE 73 . . F 4 192.794 182 278.934 1 90.39 ? N PHE 73 8 1 
ATOM 4961 C CA PHE 73 . . F 4 194.084 182.071 279.606 1 90.39 ? CA PHE 73 8 1 
ATOM 4962 C C PHE 73 . . F 4 194.381 183.436 280.205 1 90.39 ? C PHE 73 8 1 
ATOM 4963 O O PHE 73 . . F 4 195.334 183.562 280.977 1 90.39 ? O PHE 73 8 1 
ATOM 4964 C CB PHE 73 . . F 4 195.201 181.684 278.641 1 90.39 ? CB PHE 73 8 1 
ATOM 4965 C CG PHE 73 . . F 4 195.412 180.208 278.531 1 90.39 ? CG PHE 73 8 1 
ATOM 4966 C CD1 PHE 73 . . F 4 196.167 179.534 279.47 1 90.39 ? CD1 PHE 73 8 1 
ATOM 4967 C CD2 PHE 73 . . F 4 194.858 179.494 277.488 1 90.39 ? CD2 PHE 73 8 1 
ATOM 4968 C CE1 PHE 73 . . F 4 196.363 178.173 279.371 1 90.39 ? CE1 PHE 73 8 1 
ATOM 4969 C CE2 PHE 73 . . F 4 195.049 178.135 277.383 1 90.39 ? CE2 PHE 73 8 1 
ATOM 4970 C CZ PHE 73 . . F 4 195.804 177.472 278.325 1 90.39 ? CZ PHE 73 8 1 
ATOM 4971 N N ALA 74 . . F 4 193.599 184.457 279.873 1 94.83 ? N ALA 74 8 1 
ATOM 4972 C CA ALA 74 . . F 4 193.896 185.811 280.329 1 94.83 ? CA ALA 74 8 1 
ATOM 4973 C C ALA 74 . . F 4 192.84 186.343 281.277 1 94.83 ? C ALA 74 8 1 
ATOM 4974 O O ALA 74 . . F 4 193.181 186.997 282.268 1 94.83 ? O ALA 74 8 1 
ATOM 4975 C CB ALA 74 . . F 4 194.062 186.75 279.128 1 94.83 ? CB ALA 74 8 1 
ATOM 4976 N N MET 75 . . F 4 191.562 186.095 281.018 1 98.6 ? N MET 75 8 1 
ATOM 4977 C CA MET 75 . . F 4 190.513 186.68 281.839 1 98.6 ? CA MET 75 8 1 
ATOM 4978 C C MET 75 . . F 4 189.883 185.647 282.766 1 98.6 ? C MET 75 8 1 
ATOM 4979 O O MET 75 . . F 4 188.782 185.853 283.276 1 98.6 ? O MET 75 8 1 
ATOM 4980 C CB MET 75 . . F 4 189.442 187.315 280.956 1 98.6 ? CB MET 75 8 1 
ATOM 4981 C CG MET 75 . . F 4 189.779 188.732 280.572 1 98.6 ? CG MET 75 8 1 
ATOM 4982 S SD MET 75 . . F 4 190.231 189.703 282.015 1 98.6 ? SD MET 75 8 1 
ATOM 4983 C CE MET 75 . . F 4 191.386 190.865 281.291 1 98.6 ? CE MET 75 8 1 
ATOM 4984 N N ASP 1 . . G 4 184.262 166.115 289.206 1 112.98 ? N ASP 1 1 1 
ATOM 4985 C CA ASP 1 . . G 4 183.832 167.367 289.814 1 112.98 ? CA ASP 1 1 1 
ATOM 4986 C C ASP 1 . . G 4 183.243 168.314 288.778 1 112.98 ? C ASP 1 1 1 
ATOM 4987 O O ASP 1 . . G 4 182.983 167.924 287.642 1 112.98 ? O ASP 1 1 1 
ATOM 4988 C CB ASP 1 . . G 4 185.001 168.037 290.542 1 112.98 ? CB ASP 1 1 1 
ATOM 4989 C CG ASP 1 . . G 4 185.97 168.722 289.595 1 112.98 ? CG ASP 1 1 1 
ATOM 4990 O OD1 ASP 1 . . G 4 186.108 168.271 288.438 1 112.98 ? OD1 ASP 1 1 1 
ATOM 4991 O OD2 ASP 1 . . G 4 186.593 169.72 290.011 1 112.98 ? OD2 ASP 1 1 1 
ATOM 4992 N N ILE 2 . . G 4 183.039 169.568 289.181 1 111.38 ? N ILE 2 1 1 
ATOM 4993 C CA ILE 2 . . G 4 182.509 170.562 288.256 1 111.38 ? CA ILE 2 1 1 
ATOM 4994 C C ILE 2 . . G 4 183.53 170.878 287.169 1 111.38 ? C ILE 2 1 1 
ATOM 4995 O O ILE 2 . . G 4 183.169 171.17 286.02 1 111.38 ? O ILE 2 1 1 
ATOM 4996 C CB ILE 2 . . G 4 182.077 171.822 289.031 1 111.38 ? CB ILE 2 1 1 
ATOM 4997 C CG1 ILE 2 . . G 4 181.293 172.772 288.128 1 111.38 ? CG1 ILE 2 1 1 
ATOM 4998 C CG2 ILE 2 . . G 4 183.273 172.521 289.653 1 111.38 ? CG2 ILE 2 1 1 
ATOM 4999 C CD1 ILE 2 . . G 4 179.846 172.391 287.967 1 111.38 ? CD1 ILE 2 1 1 
ATOM 5000 N N ASP 3 . . G 4 184.821 170.791 287.497 1 109.35 ? N ASP 3 1 1 
ATOM 5001 C CA ASP 3 . . G 4 185.855 171.175 286.543 1 109.35 ? CA ASP 3 1 1 
ATOM 5002 C C ASP 3 . . G 4 185.985 170.158 285.415 1 109.35 ? C ASP 3 1 1 
ATOM 5003 O O ASP 3 . . G 4 186.034 170.532 284.238 1 109.35 ? O ASP 3 1 1 
ATOM 5004 C CB ASP 3 . . G 4 187.187 171.364 287.262 1 109.35 ? CB ASP 3 1 1 
ATOM 5005 C CG ASP 3 . . G 4 187.246 172.667 288.022 1 109.35 ? CG ASP 3 1 1 
ATOM 5006 O OD1 ASP 3 . . G 4 186.701 173.668 287.514 1 109.35 ? OD1 ASP 3 1 1 
ATOM 5007 O OD2 ASP 3 . . G 4 187.832 172.695 289.124 1 109.35 ? OD2 ASP 3 1 1 
ATOM 5008 N N THR 4 . . G 4 186.048 168.868 285.752 1 107.42 ? N THR 4 1 1 
ATOM 5009 C CA THR 4 . . G 4 186.092 167.847 284.709 1 107.42 ? CA THR 4 1 1 
ATOM 5010 C C THR 4 . . G 4 184.834 167.894 283.852 1 107.42 ? C THR 4 1 1 
ATOM 5011 O O THR 4 . . G 4 184.892 167.712 282.627 1 107.42 ? O THR 4 1 1 
ATOM 5012 C CB THR 4 . . G 4 186.261 166.468 285.337 1 107.42 ? CB THR 4 1 1 
ATOM 5013 O OG1 THR 4 . . G 4 185.478 166.406 286.535 1 107.42 ? OG1 THR 4 1 1 
ATOM 5014 C CG2 THR 4 . . G 4 187.713 166.219 285.672 1 107.42 ? CG2 THR 4 1 1 
ATOM 5015 N N ALA 5 . . G 4 183.687 168.143 284.483 1 107.32 ? N ALA 5 1 1 
ATOM 5016 C CA ALA 5 . . G 4 182.434 168.259 283.752 1 107.32 ? CA ALA 5 1 1 
ATOM 5017 C C ALA 5 . . G 4 182.505 169.376 282.72 1 107.32 ? C ALA 5 1 1 
ATOM 5018 O O ALA 5 . . G 4 182.202 169.173 281.535 1 107.32 ? O ALA 5 1 1 
ATOM 5019 C CB ALA 5 . . G 4 181.294 168.501 284.739 1 107.32 ? CB ALA 5 1 1 
ATOM 5020 N N ALA 6 . . G 4 182.896 170.571 283.158 1 101.82 ? N ALA 6 1 1 
ATOM 5021 C CA ALA 6 . . G 4 182.971 171.682 282.225 1 101.82 ? CA ALA 6 1 1 
ATOM 5022 C C ALA 6 . . G 4 184.047 171.463 281.179 1 101.82 ? C ALA 6 1 1 
ATOM 5023 O O ALA 6 . . G 4 183.919 171.958 280.059 1 101.82 ? O ALA 6 1 1 
ATOM 5024 C CB ALA 6 . . G 4 183.225 172.977 282.972 1 101.82 ? CB ALA 6 1 1 
ATOM 5025 N N LYS 7 . . G 4 185.104 170.724 281.51 1 99.33 ? N LYS 7 1 1 
ATOM 5026 C CA LYS 7 . . G 4 186.106 170.421 280.498 1 99.33 ? CA LYS 7 1 1 
ATOM 5027 C C LYS 7 . . G 4 185.525 169.531 279.409 1 99.33 ? C LYS 7 1 1 
ATOM 5028 O O LYS 7 . . G 4 185.789 169.745 278.222 1 99.33 ? O LYS 7 1 1 
ATOM 5029 C CB LYS 7 . . G 4 187.33 169.778 281.146 1 99.33 ? CB LYS 7 1 1 
ATOM 5030 C CG LYS 7 . . G 4 188.211 170.784 281.869 1 99.33 ? CG LYS 7 1 1 
ATOM 5031 C CD LYS 7 . . G 4 189.586 170.231 282.185 1 99.33 ? CD LYS 7 1 1 
ATOM 5032 C CE LYS 7 . . G 4 189.507 169.096 283.186 1 99.33 ? CE LYS 7 1 1 
ATOM 5033 N NZ LYS 7 . . G 4 190.86 168.61 283.571 1 99.33 ? NZ LYS 7 1 1 
ATOM 5034 N N PHE 8 . . G 4 184.709 168.547 279.789 1 101.25 ? N PHE 8 1 1 
ATOM 5035 C CA PHE 8 . . G 4 184.038 167.725 278.785 1 101.25 ? CA PHE 8 1 1 
ATOM 5036 C C PHE 8 . . G 4 183.115 168.568 277.912 1 101.25 ? C PHE 8 1 1 
ATOM 5037 O O PHE 8 . . G 4 183.108 168.439 276.678 1 101.25 ? O PHE 8 1 1 
ATOM 5038 C CB PHE 8 . . G 4 183.253 166.606 279.461 1 101.25 ? CB PHE 8 1 1 
ATOM 5039 C CG PHE 8 . . G 4 184.112 165.628 280.193 1 101.25 ? CG PHE 8 1 1 
ATOM 5040 C CD1 PHE 8 . . G 4 185.361 165.293 279.711 1 101.25 ? CD1 PHE 8 1 1 
ATOM 5041 C CD2 PHE 8 . . G 4 183.672 165.039 281.361 1 101.25 ? CD2 PHE 8 1 1 
ATOM 5042 C CE1 PHE 8 . . G 4 186.156 164.392 280.38 1 101.25 ? CE1 PHE 8 1 1 
ATOM 5043 C CE2 PHE 8 . . G 4 184.463 164.136 282.034 1 101.25 ? CE2 PHE 8 1 1 
ATOM 5044 C CZ PHE 8 . . G 4 185.707 163.813 281.542 1 101.25 ? CZ PHE 8 1 1 
ATOM 5045 N N ILE 9 . . G 4 182.319 169.435 278.542 1 93.34 ? N ILE 9 1 1 
ATOM 5046 C CA ILE 9 . . G 4 181.393 170.268 277.778 1 93.34 ? CA ILE 9 1 1 
ATOM 5047 C C ILE 9 . . G 4 182.155 171.167 276.814 1 93.34 ? C ILE 9 1 1 
ATOM 5048 O O ILE 9 . . G 4 181.791 171.298 275.638 1 93.34 ? O ILE 9 1 1 
ATOM 5049 C CB ILE 9 . . G 4 180.501 171.09 278.722 1 93.34 ? CB ILE 9 1 1 
ATOM 5050 C CG1 ILE 9 . . G 4 179.459 170.194 279.382 1 93.34 ? CG1 ILE 9 1 1 
ATOM 5051 C CG2 ILE 9 . . G 4 179.82 172.204 277.962 1 93.34 ? CG2 ILE 9 1 1 
ATOM 5052 C CD1 ILE 9 . . G 4 178.421 170.957 280.159 1 93.34 ? CD1 ILE 9 1 1 
ATOM 5053 N N GLY 10 . . G 4 183.225 171.798 277.295 1 92.89 ? N GLY 10 1 1 
ATOM 5054 C CA GLY 10 . . G 4 183.996 172.685 276.445 1 92.89 ? CA GLY 10 1 1 
ATOM 5055 C C GLY 10 . . G 4 184.705 171.954 275.324 1 92.89 ? C GLY 10 1 1 
ATOM 5056 O O GLY 10 . . G 4 184.874 172.498 274.235 1 92.89 ? O GLY 10 1 1 
ATOM 5057 N N ALA 11 . . G 4 185.129 170.712 275.57 1 90.23 ? N ALA 11 1 1 
ATOM 5058 C CA ALA 11 . . G 4 185.744 169.929 274.504 1 90.23 ? CA ALA 11 1 1 
ATOM 5059 C C ALA 11 . . G 4 184.738 169.616 273.409 1 90.23 ? C ALA 11 1 1 
ATOM 5060 O O ALA 11 . . G 4 185.044 169.747 272.216 1 90.23 ? O ALA 11 1 1 
ATOM 5061 C CB ALA 11 . . G 4 186.335 168.641 275.069 1 90.23 ? CB ALA 11 1 1 
ATOM 5062 N N GLY 12 . . G 4 183.53 169.202 273.793 1 85.87 ? N GLY 12 1 1 
ATOM 5063 C CA GLY 12 . . G 4 182.49 168.994 272.797 1 85.87 ? CA GLY 12 1 1 
ATOM 5064 C C GLY 12 . . G 4 182.192 170.253 272.004 1 85.87 ? C GLY 12 1 1 
ATOM 5065 O O GLY 12 . . G 4 182.138 170.235 270.768 1 85.87 ? O GLY 12 1 1 
ATOM 5066 N N ALA 13 . . G 4 182.006 171.37 272.707 1 84.83 ? N ALA 13 1 1 
ATOM 5067 C CA ALA 13 . . G 4 181.746 172.633 272.024 1 84.83 ? CA ALA 13 1 1 
ATOM 5068 C C ALA 13 . . G 4 182.878 172.979 271.067 1 84.83 ? C ALA 13 1 1 
ATOM 5069 O O ALA 13 . . G 4 182.641 173.283 269.896 1 84.83 ? O ALA 13 1 1 
ATOM 5070 C CB ALA 13 . . G 4 181.537 173.75 273.044 1 84.83 ? CB ALA 13 1 1 
ATOM 5071 N N ALA 14 . . G 4 184.12 172.916 271.541 1 85.18 ? N ALA 14 1 1 
ATOM 5072 C CA ALA 14 . . G 4 185.259 173.241 270.694 1 85.18 ? CA ALA 14 1 1 
ATOM 5073 C C ALA 14 . . G 4 185.292 172.374 269.447 1 85.18 ? C ALA 14 1 1 
ATOM 5074 O O ALA 14 . . G 4 185.52 172.874 268.343 1 85.18 ? O ALA 14 1 1 
ATOM 5075 C CB ALA 14 . . G 4 186.553 173.085 271.488 1 85.18 ? CB ALA 14 1 1 
ATOM 5076 N N THR 15 . . G 4 185.031 171.075 269.623 1 84.24 ? N THR 15 1 1 
ATOM 5077 C CA THR 15 . . G 4 185.092 170.138 268.469 1 84.24 ? CA THR 15 1 1 
ATOM 5078 C C THR 15 . . G 4 183.941 170.431 267.5 1 84.24 ? C THR 15 1 1 
ATOM 5079 O O THR 15 . . G 4 184.076 170.057 266.319 1 84.24 ? O THR 15 1 1 
ATOM 5080 C CB THR 15 . . G 4 185.126 168.673 268.928 1 84.24 ? CB THR 15 1 1 
ATOM 5081 O OG1 THR 15 . . G 4 185.426 167.863 267.791 1 84.24 ? OG1 THR 15 1 1 
ATOM 5082 C CG2 THR 15 . . G 4 183.828 168.213 269.551 1 84.24 ? CG2 THR 15 1 1 
ATOM 5083 N N VAL 16 . . G 4 182.857 171.072 267.959 1 84.78 ? N VAL 16 1 1 
ATOM 5084 C CA VAL 16 . . G 4 181.812 171.43 266.998 1 84.78 ? CA VAL 16 1 1 
ATOM 5085 C C VAL 16 . . G 4 182.416 172.14 265.796 1 84.78 ? C VAL 16 1 1 
ATOM 5086 O O VAL 16 . . G 4 181.965 171.952 264.661 1 84.78 ? O VAL 16 1 1 
ATOM 5087 C CB VAL 16 . . G 4 180.727 172.31 267.647 1 84.78 ? CB VAL 16 1 1 
ATOM 5088 C CG1 VAL 16 . . G 4 179.673 172.703 266.621 1 84.78 ? CG1 VAL 16 1 1 
ATOM 5089 C CG2 VAL 16 . . G 4 180.084 171.614 268.81 1 84.78 ? CG2 VAL 16 1 1 
ATOM 5090 N N GLY 17 . . G 4 183.451 172.944 266.015 1 80.92 ? N GLY 17 1 1 
ATOM 5091 C CA GLY 17 . . G 4 183.99 173.831 265.002 1 80.92 ? CA GLY 17 1 1 
ATOM 5092 C C GLY 17 . . G 4 184.654 173.202 263.798 1 80.92 ? C GLY 17 1 1 
ATOM 5093 O O GLY 17 . . G 4 185.17 173.914 262.936 1 80.92 ? O GLY 17 1 1 
ATOM 5094 N N VAL 18 . . G 4 184.637 171.869 263.747 1 80.16 ? N VAL 18 1 1 
ATOM 5095 C CA VAL 18 . . G 4 185.217 171.148 262.579 1 80.16 ? CA VAL 18 1 1 
ATOM 5096 C C VAL 18 . . G 4 184.203 171.206 261.434 1 80.16 ? C VAL 18 1 1 
ATOM 5097 O O VAL 18 . . G 4 184.623 171.093 260.265 1 80.16 ? O VAL 18 1 1 
ATOM 5098 C CB VAL 18 . . G 4 185.564 169.695 262.953 1 80.16 ? CB VAL 18 1 1 
ATOM 5099 C CG1 VAL 18 . . G 4 186.291 168.975 261.83 1 80.16 ? CG1 VAL 18 1 1 
ATOM 5100 C CG2 VAL 18 . . G 4 186.36 169.624 264.247 1 80.16 ? CG2 VAL 18 1 1 
ATOM 5101 N N ALA 19 . . G 4 182.919 171.393 261.759 1 81.5 ? N ALA 19 1 1 
ATOM 5102 C CA ALA 19 . . G 4 181.895 171.399 260.726 1 81.5 ? CA ALA 19 1 1 
ATOM 5103 C C ALA 19 . . G 4 182.263 172.357 259.604 1 81.5 ? C ALA 19 1 1 
ATOM 5104 O O ALA 19 . . G 4 182.042 172.067 258.421 1 81.5 ? O ALA 19 1 1 
ATOM 5105 C CB ALA 19 . . G 4 180.549 171.78 261.334 1 81.5 ? CB ALA 19 1 1 
ATOM 5106 N N GLY 20 . . G 4 182.836 173.506 259.959 1 80.76 ? N GLY 20 1 1 
ATOM 5107 C CA GLY 20 . . G 4 183.216 174.472 258.945 1 80.76 ? CA GLY 20 1 1 
ATOM 5108 C C GLY 20 . . G 4 184.286 173.944 258.01 1 80.76 ? C GLY 20 1 1 
ATOM 5109 O O GLY 20 . . G 4 184.236 174.167 256.803 1 80.76 ? O GLY 20 1 1 
ATOM 5110 N N SER 21 . . G 4 185.266 173.233 258.559 1 78.21 ? N SER 21 1 1 
ATOM 5111 C CA SER 21 . . G 4 186.298 172.655 257.707 1 78.21 ? CA SER 21 1 1 
ATOM 5112 C C SER 21 . . G 4 185.745 171.528 256.851 1 78.21 ? C SER 21 1 1 
ATOM 5113 O O SER 21 . . G 4 186.127 171.384 255.686 1 78.21 ? O SER 21 1 1 
ATOM 5114 C CB SER 21 . . G 4 187.465 172.168 258.551 1 78.21 ? CB SER 21 1 1 
ATOM 5115 O OG SER 21 . . G 4 188.232 173.274 258.976 1 78.21 ? OG SER 21 1 1 
ATOM 5116 N N GLY 22 . . G 4 184.853 170.712 257.407 1 78.57 ? N GLY 22 1 1 
ATOM 5117 C CA GLY 22 . . G 4 184.199 169.71 256.583 1 78.57 ? CA GLY 22 1 1 
ATOM 5118 C C GLY 22 . . G 4 183.518 170.324 255.376 1 78.57 ? C GLY 22 1 1 
ATOM 5119 O O GLY 22 . . G 4 183.751 169.913 254.234 1 78.57 ? O GLY 22 1 1 
ATOM 5120 N N ALA 23 . . G 4 182.7 171.354 255.608 1 77.14 ? N ALA 23 1 1 
ATOM 5121 C CA ALA 23 . . G 4 181.999 171.997 254.501 1 77.14 ? CA ALA 23 1 1 
ATOM 5122 C C ALA 23 . . G 4 182.953 172.71 253.552 1 77.14 ? C ALA 23 1 1 
ATOM 5123 O O ALA 23 . . G 4 182.727 172.707 252.338 1 77.14 ? O ALA 23 1 1 
ATOM 5124 C CB ALA 23 . . G 4 180.965 172.983 255.031 1 77.14 ? CB ALA 23 1 1 
ATOM 5125 N N GLY 24 . . G 4 184.011 173.33 254.071 1 75.91 ? N GLY 24 1 1 
ATOM 5126 C CA GLY 24 . . G 4 184.956 174.004 253.198 1 75.91 ? CA GLY 24 1 1 
ATOM 5127 C C GLY 24 . . G 4 185.684 173.044 252.281 1 75.91 ? C GLY 24 1 1 
ATOM 5128 O O GLY 24 . . G 4 185.897 173.339 251.103 1 75.91 ? O GLY 24 1 1 
ATOM 5129 N N ILE 25 . . G 4 186.073 171.881 252.8 1 76.67 ? N ILE 25 1 1 
ATOM 5130 C CA ILE 25 . . G 4 186.702 170.874 251.953 1 76.67 ? CA ILE 25 1 1 
ATOM 5131 C C ILE 25 . . G 4 185.716 170.359 250.916 1 76.67 ? C ILE 25 1 1 
ATOM 5132 O O ILE 25 . . G 4 186.068 170.153 249.745 1 76.67 ? O ILE 25 1 1 
ATOM 5133 C CB ILE 25 . . G 4 187.267 169.735 252.814 1 76.67 ? CB ILE 25 1 1 
ATOM 5134 C CG1 ILE 25 . . G 4 188.605 170.149 253.414 1 76.67 ? CG1 ILE 25 1 1 
ATOM 5135 C CG2 ILE 25 . . G 4 187.404 168.478 252.002 1 76.67 ? CG2 ILE 25 1 1 
ATOM 5136 C CD1 ILE 25 . . G 4 189.127 169.178 254.426 1 76.67 ? CD1 ILE 25 1 1 
ATOM 5137 N N GLY 26 . . G 4 184.469 170.131 251.328 1 75.17 ? N GLY 26 1 1 
ATOM 5138 C CA GLY 26 . . G 4 183.453 169.756 250.358 1 75.17 ? CA GLY 26 1 1 
ATOM 5139 C C GLY 26 . . G 4 183.364 170.744 249.213 1 75.17 ? C GLY 26 1 1 
ATOM 5140 O O GLY 26 . . G 4 183.364 170.363 248.041 1 75.17 ? O GLY 26 1 1 
ATOM 5141 N N THR 27 . . G 4 183.308 172.033 249.54 1 72.15 ? N THR 27 1 1 
ATOM 5142 C CA THR 27 . . G 4 183.232 173.051 248.499 1 72.15 ? CA THR 27 1 1 
ATOM 5143 C C THR 27 . . G 4 184.476 173.05 247.625 1 72.15 ? C THR 27 1 1 
ATOM 5144 O O THR 27 . . G 4 184.375 173.159 246.399 1 72.15 ? O THR 27 1 1 
ATOM 5145 C CB THR 27 . . G 4 183.028 174.428 249.117 1 72.15 ? CB THR 27 1 1 
ATOM 5146 O OG1 THR 27 . . G 4 181.693 174.528 249.621 1 72.15 ? OG1 THR 27 1 1 
ATOM 5147 C CG2 THR 27 . . G 4 183.251 175.508 248.088 1 72.15 ? CG2 THR 27 1 1 
ATOM 5148 N N VAL 28 . . G 4 185.659 172.948 248.232 1 75.75 ? N VAL 28 1 1 
ATOM 5149 C CA VAL 28 . . G 4 186.891 172.97 247.446 1 75.75 ? CA VAL 28 1 1 
ATOM 5150 C C VAL 28 . . G 4 186.879 171.864 246.408 1 75.75 ? C VAL 28 1 1 
ATOM 5151 O O VAL 28 . . G 4 187.115 172.101 245.219 1 75.75 ? O VAL 28 1 1 
ATOM 5152 C CB VAL 28 . . G 4 188.126 172.861 248.351 1 75.75 ? CB VAL 28 1 1 
ATOM 5153 C CG1 VAL 28 . . G 4 189.343 172.631 247.509 1 75.75 ? CG1 VAL 28 1 1 
ATOM 5154 C CG2 VAL 28 . . G 4 188.301 174.124 249.133 1 75.75 ? CG2 VAL 28 1 1 
ATOM 5155 N N PHE 29 . . G 4 186.589 170.643 246.829 1 77.58 ? N PHE 29 1 1 
ATOM 5156 C CA PHE 29 . . G 4 186.675 169.572 245.85 1 77.58 ? CA PHE 29 1 1 
ATOM 5157 C C PHE 29 . . G 4 185.491 169.541 244.895 1 77.58 ? C PHE 29 1 1 
ATOM 5158 O O PHE 29 . . G 4 185.648 169.086 243.757 1 77.58 ? O PHE 29 1 1 
ATOM 5159 C CB PHE 29 . . G 4 186.86 168.237 246.555 1 77.58 ? CB PHE 29 1 1 
ATOM 5160 C CG PHE 29 . . G 4 188.286 167.971 246.917 1 77.58 ? CG PHE 29 1 1 
ATOM 5161 C CD1 PHE 29 . . G 4 189.045 167.075 246.195 1 77.58 ? CD1 PHE 29 1 1 
ATOM 5162 C CD2 PHE 29 . . G 4 188.889 168.671 247.943 1 77.58 ? CD2 PHE 29 1 1 
ATOM 5163 C CE1 PHE 29 . . G 4 190.366 166.857 246.515 1 77.58 ? CE1 PHE 29 1 1 
ATOM 5164 C CE2 PHE 29 . . G 4 190.208 168.454 248.267 1 77.58 ? CE2 PHE 29 1 1 
ATOM 5165 C CZ PHE 29 . . G 4 190.947 167.548 247.552 1 77.58 ? CZ PHE 29 1 1 
ATOM 5166 N N GLY 30 . . G 4 184.338 170.068 245.281 1 70.3 ? N GLY 30 1 1 
ATOM 5167 C CA GLY 30 . . G 4 183.275 170.214 244.311 1 70.3 ? CA GLY 30 1 1 
ATOM 5168 C C GLY 30 . . G 4 183.636 171.202 243.225 1 70.3 ? C GLY 30 1 1 
ATOM 5169 O O GLY 30 . . G 4 183.428 170.957 242.028 1 70.3 ? O GLY 30 1 1 
ATOM 5170 N N SER 31 . . G 4 184.208 172.331 243.646 1 70.46 ? N SER 31 1 1 
ATOM 5171 C CA SER 31 . . G 4 184.654 173.344 242.658 1 70.46 ? CA SER 31 1 1 
ATOM 5172 C C SER 31 . . G 4 185.757 172.737 241.785 1 70.46 ? C SER 31 1 1 
ATOM 5173 O O SER 31 . . G 4 185.8 173.063 240.582 1 70.46 ? O SER 31 1 1 
ATOM 5174 C CB SER 31 . . G 4 185.125 174.595 243.342 1 70.46 ? CB SER 31 1 1 
ATOM 5175 O OG SER 31 . . G 4 184.271 174.931 244.426 1 70.46 ? OG SER 31 1 1 
ATOM 5176 N N LEU 32 . . G 4 186.602 171.877 242.365 1 75.36 ? N LEU 32 1 1 
ATOM 5177 C CA LEU 32 . . G 4 187.632 171.245 241.551 1 75.36 ? CA LEU 32 1 1 
ATOM 5178 C C LEU 32 . . G 4 187.016 170.351 240.49 1 75.36 ? C LEU 32 1 1 
ATOM 5179 O O LEU 32 . . G 4 187.459 170.353 239.339 1 75.36 ? O LEU 32 1 1 
ATOM 5180 C CB LEU 32 . . G 4 188.585 170.441 242.424 1 75.36 ? CB LEU 32 1 1 
ATOM 5181 C CG LEU 32 . . G 4 189.668 169.705 241.646 1 75.36 ? CG LEU 32 1 1 
ATOM 5182 C CD1 LEU 32 . . G 4 190.67 170.692 241.107 1 75.36 ? CD1 LEU 32 1 1 
ATOM 5183 C CD2 LEU 32 . . G 4 190.351 168.69 242.534 1 75.36 ? CD2 LEU 32 1 1 
ATOM 5184 N N ILE 33 . . G 4 186.004 169.566 240.86 1 74.38 ? N ILE 33 1 1 
ATOM 5185 C CA ILE 33 . . G 4 185.271 168.789 239.863 1 74.38 ? CA ILE 33 1 1 
ATOM 5186 C C ILE 33 . . G 4 184.795 169.691 238.737 1 74.38 ? C ILE 33 1 1 
ATOM 5187 O O ILE 33 . . G 4 184.972 169.388 237.55 1 74.38 ? O ILE 33 1 1 
ATOM 5188 C CB ILE 33 . . G 4 184.084 168.059 240.507 1 74.38 ? CB ILE 33 1 1 
ATOM 5189 C CG1 ILE 33 . . G 4 184.548 166.816 241.24 1 74.38 ? CG1 ILE 33 1 1 
ATOM 5190 C CG2 ILE 33 . . G 4 183.062 167.685 239.46 1 74.38 ? CG2 ILE 33 1 1 
ATOM 5191 C CD1 ILE 33 . . G 4 183.412 166.066 241.86 1 74.38 ? CD1 ILE 33 1 1 
ATOM 5192 N N ILE 34 . . G 4 184.17 170.811 239.094 1 73.04 ? N ILE 34 1 1 
ATOM 5193 C CA ILE 34 . . G 4 183.609 171.69 238.071 1 73.04 ? CA ILE 34 1 1 
ATOM 5194 C C ILE 34 . . G 4 184.712 172.277 237.2 1 73.04 ? C ILE 34 1 1 
ATOM 5195 O O ILE 34 . . G 4 184.633 172.246 235.968 1 73.04 ? O ILE 34 1 1 
ATOM 5196 C CB ILE 34 . . G 4 182.752 172.792 238.71 1 73.04 ? CB ILE 34 1 1 
ATOM 5197 C CG1 ILE 34 . . G 4 181.339 172.281 238.944 1 73.04 ? CG1 ILE 34 1 1 
ATOM 5198 C CG2 ILE 34 . . G 4 182.706 174 237.819 1 73.04 ? CG2 ILE 34 1 1 
ATOM 5199 C CD1 ILE 34 . . G 4 180.468 173.268 239.649 1 73.04 ? CD1 ILE 34 1 1 
ATOM 5200 N N GLY 35 . . G 4 185.755 172.819 237.823 1 78 ? N GLY 35 1 1 
ATOM 5201 C CA GLY 35 . . G 4 186.823 173.436 237.058 1 78 ? CA GLY 35 1 1 
ATOM 5202 C C GLY 35 . . G 4 187.548 172.451 236.165 1 78 ? C GLY 35 1 1 
ATOM 5203 O O GLY 35 . . G 4 188.091 172.825 235.126 1 78 ? O GLY 35 1 1 
ATOM 5204 N N TYR 36 . . G 4 187.571 171.179 236.556 1 81.72 ? N TYR 36 1 1 
ATOM 5205 C CA TYR 36 . . G 4 188.159 170.167 235.692 1 81.72 ? CA TYR 36 1 1 
ATOM 5206 C C TYR 36 . . G 4 187.247 169.868 234.514 1 81.72 ? C TYR 36 1 1 
ATOM 5207 O O TYR 36 . . G 4 187.686 169.88 233.36 1 81.72 ? O TYR 36 1 1 
ATOM 5208 C CB TYR 36 . . G 4 188.442 168.9 236.486 1 81.72 ? CB TYR 36 1 1 
ATOM 5209 C CG TYR 36 . . G 4 189.159 167.849 235.692 1 81.72 ? CG TYR 36 1 1 
ATOM 5210 C CD1 TYR 36 . . G 4 190.53 167.907 235.513 1 81.72 ? CD1 TYR 36 1 1 
ATOM 5211 C CD2 TYR 36 . . G 4 188.467 166.798 235.118 1 81.72 ? CD2 TYR 36 1 1 
ATOM 5212 C CE1 TYR 36 . . G 4 191.194 166.947 234.787 1 81.72 ? CE1 TYR 36 1 1 
ATOM 5213 C CE2 TYR 36 . . G 4 189.121 165.835 234.389 1 81.72 ? CE2 TYR 36 1 1 
ATOM 5214 C CZ TYR 36 . . G 4 190.484 165.914 234.228 1 81.72 ? CZ TYR 36 1 1 
ATOM 5215 O OH TYR 36 . . G 4 191.139 164.952 233.501 1 81.72 ? OH TYR 36 1 1 
ATOM 5216 N N ALA 37 . . G 4 185.966 169.611 234.78 1 80.28 ? N ALA 37 1 1 
ATOM 5217 C CA ALA 37 . . G 4 185.028 169.405 233.683 1 80.28 ? CA ALA 37 1 1 
ATOM 5218 C C ALA 37 . . G 4 184.927 170.618 232.775 1 80.28 ? C ALA 37 1 1 
ATOM 5219 O O ALA 37 . . G 4 184.378 170.508 231.676 1 80.28 ? O ALA 37 1 1 
ATOM 5220 C CB ALA 37 . . G 4 183.648 169.055 234.226 1 80.28 ? CB ALA 37 1 1 
ATOM 5221 N N ARG 38 . . G 4 185.533 171.738 233.185 1 85.22 ? N ARG 38 1 1 
ATOM 5222 C CA ARG 38 . . G 4 185.452 173.001 232.398 1 85.22 ? CA ARG 38 1 1 
ATOM 5223 C C ARG 38 . . G 4 186.659 173.143 231.462 1 85.22 ? C ARG 38 1 1 
ATOM 5224 O O ARG 38 . . G 4 186.467 173.661 230.344 1 85.22 ? O ARG 38 1 1 
ATOM 5225 C CB ARG 38 . . G 4 185.376 174.187 233.365 1 85.22 ? CB ARG 38 1 1 
ATOM 5226 C CG ARG 38 . . G 4 185.901 175.502 232.808 1 85.22 ? CG ARG 38 1 1 
ATOM 5227 C CD ARG 38 . . G 4 184.949 176.18 231.841 1 85.22 ? CD ARG 38 1 1 
ATOM 5228 N NE ARG 38 . . G 4 185.386 177.535 231.537 1 85.22 ? NE ARG 38 1 1 
ATOM 5229 C CZ ARG 38 . . G 4 185.686 177.976 230.321 1 85.22 ? CZ ARG 38 1 1 
ATOM 5230 N NH1 ARG 38 . . G 4 185.386 177.248 229.26 1 85.22 ? NH1 ARG 38 1 1 
ATOM 5231 N NH2 ARG 38 . . G 4 186.281 179.146 230.17 1 85.22 ? NH2 ARG 38 1 1 
ATOM 5232 N N ASN 39 . . G 4 187.846 172.7 231.887 1 81.87 ? N ASN 39 1 1 
ATOM 5233 C CA ASN 39 . . G 4 189.064 172.876 231.097 1 81.87 ? CA ASN 39 1 1 
ATOM 5234 C C ASN 39 . . G 4 190.055 171.782 231.452 1 81.87 ? C ASN 39 1 1 
ATOM 5235 O O ASN 39 . . G 4 191.087 172.031 232.083 1 81.87 ? O ASN 39 1 1 
ATOM 5236 C CB ASN 39 . . G 4 189.657 174.262 231.353 1 81.87 ? CB ASN 39 1 1 
ATOM 5237 C CG ASN 39 . . G 4 190.802 174.582 230.436 1 81.87 ? CG ASN 39 1 1 
ATOM 5238 O OD1 ASN 39 . . G 4 191.128 173.81 229.54 1 81.87 ? OD1 ASN 39 1 1 
ATOM 5239 N ND2 ASN 39 . . G 4 191.42 175.735 230.646 1 81.87 ? ND2 ASN 39 1 1 
ATOM 5240 N N PRO 40 . . G 4 189.791 170.553 231.031 1 79.01 ? N PRO 40 1 1 
ATOM 5241 C CA PRO 40 . . G 4 190.596 169.424 231.509 1 79.01 ? CA PRO 40 1 1 
ATOM 5242 C C PRO 40 . . G 4 191.996 169.369 230.928 1 79.01 ? C PRO 40 1 1 
ATOM 5243 O O PRO 40 . . G 4 192.431 168.317 230.457 1 79.01 ? O PRO 40 1 1 
ATOM 5244 C CB PRO 40 . . G 4 189.778 168.208 231.07 1 79.01 ? CB PRO 40 1 1 
ATOM 5245 C CG PRO 40 . . G 4 189.015 168.678 229.906 1 79.01 ? CG PRO 40 1 1 
ATOM 5246 C CD PRO 40 . . G 4 188.689 170.114 230.161 1 79.01 ? CD PRO 40 1 1 
ATOM 5247 N N SER 41 . . G 4 192.716 170.483 230.97 1 86.54 ? N SER 41 1 1 
ATOM 5248 C CA SER 41 . . G 4 194.107 170.505 230.554 1 86.54 ? CA SER 41 1 1 
ATOM 5249 C C SER 41 . . G 4 194.984 171.306 231.498 1 86.54 ? C SER 41 1 1 
ATOM 5250 O O SER 41 . . G 4 196.198 171.371 231.282 1 86.54 ? O SER 41 1 1 
ATOM 5251 C CB SER 41 . . G 4 194.246 171.068 229.134 1 86.54 ? CB SER 41 1 1 
ATOM 5252 O OG SER 41 . . G 4 193.49 172.248 228.975 1 86.54 ? OG SER 41 1 1 
ATOM 5253 N N LEU 42 . . G 4 194.41 171.923 232.528 1 85.5 ? N LEU 42 1 1 
ATOM 5254 C CA LEU 42 . . G 4 195.174 172.547 233.596 1 85.5 ? CA LEU 42 1 1 
ATOM 5255 C C LEU 42 . . G 4 195.192 171.681 234.846 1 85.5 ? C LEU 42 1 1 
ATOM 5256 O O LEU 42 . . G 4 195.292 172.205 235.958 1 85.5 ? O LEU 42 1 1 
ATOM 5257 C CB LEU 42 . . G 4 194.607 173.927 233.91 1 85.5 ? CB LEU 42 1 1 
ATOM 5258 C CG LEU 42 . . G 4 194.657 174.896 232.739 1 85.5 ? CG LEU 42 1 1 
ATOM 5259 C CD1 LEU 42 . . G 4 193.656 175.992 232.945 1 85.5 ? CD1 LEU 42 1 1 
ATOM 5260 C CD2 LEU 42 . . G 4 196.044 175.474 232.628 1 85.5 ? CD2 LEU 42 1 1 
ATOM 5261 N N LYS 43 . . G 4 195.108 170.361 234.67 1 86.92 ? N LYS 43 1 1 
ATOM 5262 C CA LYS 43 . . G 4 194.883 169.451 235.787 1 86.92 ? CA LYS 43 1 1 
ATOM 5263 C C LYS 43 . . G 4 195.884 169.667 236.911 1 86.92 ? C LYS 43 1 1 
ATOM 5264 O O LYS 43 . . G 4 195.521 169.613 238.089 1 86.92 ? O LYS 43 1 1 
ATOM 5265 C CB LYS 43 . . G 4 194.939 168.011 235.291 1 86.92 ? CB LYS 43 1 1 
ATOM 5266 C CG LYS 43 . . G 4 194.941 166.973 236.38 1 86.92 ? CG LYS 43 1 1 
ATOM 5267 C CD LYS 43 . . G 4 194.488 165.643 235.826 1 86.92 ? CD LYS 43 1 1 
ATOM 5268 C CE LYS 43 . . G 4 195.379 164.516 236.301 1 86.92 ? CE LYS 43 1 1 
ATOM 5269 N NZ LYS 43 . . G 4 195.03 163.234 235.635 1 86.92 ? NZ LYS 43 1 1 
ATOM 5270 N N GLN 44 . . G 4 197.139 169.944 236.574 1 90.01 ? N GLN 44 1 1 
ATOM 5271 C CA GLN 44 . . G 4 198.144 170.054 237.621 1 90.01 ? CA GLN 44 1 1 
ATOM 5272 C C GLN 44 . . G 4 197.993 171.363 238.388 1 90.01 ? C GLN 44 1 1 
ATOM 5273 O O GLN 44 . . G 4 198.105 171.37 239.616 1 90.01 ? O GLN 44 1 1 
ATOM 5274 C CB GLN 44 . . G 4 199.549 169.864 237.028 1 90.01 ? CB GLN 44 1 1 
ATOM 5275 C CG GLN 44 . . G 4 199.955 170.761 235.853 1 90.01 ? CG GLN 44 1 1 
ATOM 5276 C CD GLN 44 . . G 4 200.292 172.195 236.23 1 90.01 ? CD GLN 44 1 1 
ATOM 5277 O OE1 GLN 44 . . G 4 200.28 172.569 237.4 1 90.01 ? OE1 GLN 44 1 1 
ATOM 5278 N NE2 GLN 44 . . G 4 200.588 173.009 235.224 1 90.01 ? NE2 GLN 44 1 1 
ATOM 5279 N N GLN 45 . . G 4 197.698 172.468 237.701 1 87.02 ? N GLN 45 1 1 
ATOM 5280 C CA GLN 45 . . G 4 197.511 173.728 238.415 1 87.02 ? CA GLN 45 1 1 
ATOM 5281 C C GLN 45 . . G 4 196.215 173.728 239.213 1 87.02 ? C GLN 45 1 1 
ATOM 5282 O O GLN 45 . . G 4 196.178 174.22 240.352 1 87.02 ? O GLN 45 1 1 
ATOM 5283 C CB GLN 45 . . G 4 197.534 174.898 237.436 1 87.02 ? CB GLN 45 1 1 
ATOM 5284 C CG GLN 45 . . G 4 198.922 175.421 237.12 1 87.02 ? CG GLN 45 1 1 
ATOM 5285 C CD GLN 45 . . G 4 199.376 176.487 238.094 1 87.02 ? CD GLN 45 1 1 
ATOM 5286 O OE1 GLN 45 . . G 4 200.288 176.27 238.888 1 87.02 ? OE1 GLN 45 1 1 
ATOM 5287 N NE2 GLN 45 . . G 4 198.737 177.646 238.041 1 87.02 ? NE2 GLN 45 1 1 
ATOM 5288 N N LEU 46 . . G 4 195.143 173.186 238.631 1 82.64 ? N LEU 46 1 1 
ATOM 5289 C CA LEU 46 . . G 4 193.903 173.011 239.376 1 82.64 ? CA LEU 46 1 1 
ATOM 5290 C C LEU 46 . . G 4 194.148 172.197 240.635 1 82.64 ? C LEU 46 1 1 
ATOM 5291 O O LEU 46 . . G 4 193.732 172.584 241.729 1 82.64 ? O LEU 46 1 1 
ATOM 5292 C CB LEU 46 . . G 4 192.851 172.33 238.5 1 82.64 ? CB LEU 46 1 1 
ATOM 5293 C CG LEU 46 . . G 4 192.369 173.048 237.241 1 82.64 ? CG LEU 46 1 1 
ATOM 5294 C CD1 LEU 46 . . G 4 191 172.534 236.828 1 82.64 ? CD1 LEU 46 1 1 
ATOM 5295 C CD2 LEU 46 . . G 4 192.342 174.55 237.442 1 82.64 ? CD2 LEU 46 1 1 
ATOM 5296 N N PHE 47 . . G 4 194.846 171.072 240.502 1 82.4 ? N PHE 47 1 1 
ATOM 5297 C CA PHE 47 . . G 4 195.055 170.202 241.649 1 82.4 ? CA PHE 47 1 1 
ATOM 5298 C C PHE 47 . . G 4 195.969 170.844 242.683 1 82.4 ? C PHE 47 1 1 
ATOM 5299 O O PHE 47 . . G 4 195.801 170.618 243.886 1 82.4 ? O PHE 47 1 1 
ATOM 5300 C CB PHE 47 . . G 4 195.63 168.875 241.183 1 82.4 ? CB PHE 47 1 1 
ATOM 5301 C CG PHE 47 . . G 4 195.592 167.818 242.218 1 82.4 ? CG PHE 47 1 1 
ATOM 5302 C CD1 PHE 47 . . G 4 194.431 167.118 242.463 1 82.4 ? CD1 PHE 47 1 1 
ATOM 5303 C CD2 PHE 47 . . G 4 196.708 167.541 242.971 1 82.4 ? CD2 PHE 47 1 1 
ATOM 5304 C CE1 PHE 47 . . G 4 194.393 166.139 243.424 1 82.4 ? CE1 PHE 47 1 1 
ATOM 5305 C CE2 PHE 47 . . G 4 196.677 166.567 243.938 1 82.4 ? CE2 PHE 47 1 1 
ATOM 5306 C CZ PHE 47 . . G 4 195.516 165.864 244.167 1 82.4 ? CZ PHE 47 1 1 
ATOM 5307 N N SER 48 . . G 4 196.939 171.646 242.241 1 81.9 ? N SER 48 1 1 
ATOM 5308 C CA SER 48 . . G 4 197.785 172.374 243.18 1 81.9 ? CA SER 48 1 1 
ATOM 5309 C C SER 48 . . G 4 196.968 173.359 244.003 1 81.9 ? C SER 48 1 1 
ATOM 5310 O O SER 48 . . G 4 197.069 173.396 245.237 1 81.9 ? O SER 48 1 1 
ATOM 5311 C CB SER 48 . . G 4 198.897 173.101 242.43 1 81.9 ? CB SER 48 1 1 
ATOM 5312 O OG SER 48 . . G 4 199.615 173.964 243.29 1 81.9 ? OG SER 48 1 1 
ATOM 5313 N N TYR 49 . . G 4 196.151 174.174 243.334 1 76.41 ? N TYR 49 1 1 
ATOM 5314 C CA TYR 49 . . G 4 195.277 175.07 244.081 1 76.41 ? CA TYR 49 1 1 
ATOM 5315 C C TYR 49 . . G 4 194.309 174.293 244.962 1 76.41 ? C TYR 49 1 1 
ATOM 5316 O O TYR 49 . . G 4 193.944 174.762 246.048 1 76.41 ? O TYR 49 1 1 
ATOM 5317 C CB TYR 49 . . G 4 194.533 175.995 243.124 1 76.41 ? CB TYR 49 1 1 
ATOM 5318 C CG TYR 49 . . G 4 195.352 177.194 242.723 1 76.41 ? CG TYR 49 1 1 
ATOM 5319 C CD1 TYR 49 . . G 4 196.515 177.517 243.403 1 76.41 ? CD1 TYR 49 1 1 
ATOM 5320 C CD2 TYR 49 . . G 4 194.965 178.005 241.671 1 76.41 ? CD2 TYR 49 1 1 
ATOM 5321 C CE1 TYR 49 . . G 4 197.269 178.614 243.048 1 76.41 ? CE1 TYR 49 1 1 
ATOM 5322 C CE2 TYR 49 . . G 4 195.713 179.104 241.308 1 76.41 ? CE2 TYR 49 1 1 
ATOM 5323 C CZ TYR 49 . . G 4 196.864 179.404 241.999 1 76.41 ? CZ TYR 49 1 1 
ATOM 5324 O OH TYR 49 . . G 4 197.61 180.498 241.637 1 76.41 ? OH TYR 49 1 1 
ATOM 5325 N N ALA 50 . . G 4 193.919 173.093 244.53 1 74.98 ? N ALA 50 1 1 
ATOM 5326 C CA ALA 50 . . G 4 193.065 172.245 245.351 1 74.98 ? CA ALA 50 1 1 
ATOM 5327 C C ALA 50 . . G 4 193.737 171.907 246.67 1 74.98 ? C ALA 50 1 1 
ATOM 5328 O O ALA 50 . . G 4 193.143 172.076 247.74 1 74.98 ? O ALA 50 1 1 
ATOM 5329 C CB ALA 50 . . G 4 192.705 170.969 244.593 1 74.98 ? CB ALA 50 1 1 
ATOM 5330 N N ILE 51 . . G 4 194.973 171.406 246.587 1 75.66 ? N ILE 51 1 1 
ATOM 5331 C CA ILE 51 . . G 4 195.701 170.986 247.821 1 75.66 ? CA ILE 51 1 1 
ATOM 5332 C C ILE 51 . . G 4 195.949 172.22 248.697 1 75.66 ? C ILE 51 1 1 
ATOM 5333 O O ILE 51 . . G 4 195.909 172.078 249.934 1 75.66 ? O ILE 51 1 1 
ATOM 5334 C CB ILE 51 . . G 4 197.009 170.249 247.466 1 75.66 ? CB ILE 51 1 1 
ATOM 5335 C CG1 ILE 51 . . G 4 198.054 171.19 246.862 1 75.66 ? CG1 ILE 51 1 1 
ATOM 5336 C CG2 ILE 51 . . G 4 196.727 169.062 246.557 1 75.66 ? CG2 ILE 51 1 1 
ATOM 5337 C CD1 ILE 51 . . G 4 199.289 170.488 246.352 1 75.66 ? CD1 ILE 51 1 1 
ATOM 5338 N N LEU 52 . . G 4 196.181 173.383 248.077 1 75.75 ? N LEU 52 1 1 
ATOM 5339 C CA LEU 52 . . G 4 196.416 174.595 248.858 1 75.75 ? CA LEU 52 1 1 
ATOM 5340 C C LEU 52 . . G 4 195.174 174.982 249.658 1 75.75 ? C LEU 52 1 1 
ATOM 5341 O O LEU 52 . . G 4 195.246 175.239 250.872 1 75.75 ? O LEU 52 1 1 
ATOM 5342 C CB LEU 52 . . G 4 196.845 175.737 247.942 1 75.75 ? CB LEU 52 1 1 
ATOM 5343 C CG LEU 52 . . G 4 197.152 177.045 248.667 1 75.75 ? CG LEU 52 1 1 
ATOM 5344 C CD1 LEU 52 . . G 4 198.108 176.8 249.807 1 75.75 ? CD1 LEU 52 1 1 
ATOM 5345 C CD2 LEU 52 . . G 4 197.723 178.066 247.71 1 75.75 ? CD2 LEU 52 1 1 
ATOM 5346 N N GLY 53 . . G 4 194.022 175.032 248.99 1 75.83 ? N GLY 53 1 1 
ATOM 5347 C CA GLY 53 . . G 4 192.792 175.355 249.695 1 75.83 ? CA GLY 53 1 1 
ATOM 5348 C C GLY 53 . . G 4 192.456 174.334 250.764 1 75.83 ? C GLY 53 1 1 
ATOM 5349 O O GLY 53 . . G 4 192.071 174.688 251.884 1 75.83 ? O GLY 53 1 1 
ATOM 5350 N N PHE 54 . . G 4 192.586 173.048 250.427 1 74.14 ? N PHE 54 1 1 
ATOM 5351 C CA PHE 54 . . G 4 192.364 171.996 251.411 1 74.14 ? CA PHE 54 1 1 
ATOM 5352 C C PHE 54 . . G 4 193.295 172.154 252.6 1 74.14 ? C PHE 54 1 1 
ATOM 5353 O O PHE 54 . . G 4 192.911 171.881 253.741 1 74.14 ? O PHE 54 1 1 
ATOM 5354 C CB PHE 54 . . G 4 192.566 170.629 250.767 1 74.14 ? CB PHE 54 1 1 
ATOM 5355 C CG PHE 54 . . G 4 192.956 169.562 251.739 1 74.14 ? CG PHE 54 1 1 
ATOM 5356 C CD1 PHE 54 . . G 4 191.995 168.85 252.418 1 74.14 ? CD1 PHE 54 1 1 
ATOM 5357 C CD2 PHE 54 . . G 4 194.286 169.277 251.979 1 74.14 ? CD2 PHE 54 1 1 
ATOM 5358 C CE1 PHE 54 . . G 4 192.349 167.87 253.308 1 74.14 ? CE1 PHE 54 1 1 
ATOM 5359 C CE2 PHE 54 . . G 4 194.644 168.304 252.873 1 74.14 ? CE2 PHE 54 1 1 
ATOM 5360 C CZ PHE 54 . . G 4 193.675 167.597 253.537 1 74.14 ? CZ PHE 54 1 1 
ATOM 5361 N N ALA 55 . . G 4 194.53 172.579 252.352 1 73.1 ? N ALA 55 1 1 
ATOM 5362 C CA ALA 55 . . G 4 195.489 172.744 253.43 1 73.1 ? CA ALA 55 1 1 
ATOM 5363 C C ALA 55 . . G 4 195.047 173.843 254.374 1 73.1 ? C ALA 55 1 1 
ATOM 5364 O O ALA 55 . . G 4 195.126 173.694 255.593 1 73.1 ? O ALA 55 1 1 
ATOM 5365 C CB ALA 55 . . G 4 196.868 173.054 252.858 1 73.1 ? CB ALA 55 1 1 
ATOM 5366 N N LEU 56 . . G 4 194.559 174.953 253.829 1 71.58 ? N LEU 56 1 1 
ATOM 5367 C CA LEU 56 . . G 4 194.114 176.024 254.722 1 71.58 ? CA LEU 56 1 1 
ATOM 5368 C C LEU 56 . . G 4 192.851 175.626 255.493 1 71.58 ? C LEU 56 1 1 
ATOM 5369 O O LEU 56 . . G 4 192.71 175.937 256.691 1 71.58 ? O LEU 56 1 1 
ATOM 5370 C CB LEU 56 . . G 4 193.903 177.307 253.931 1 71.58 ? CB LEU 56 1 1 
ATOM 5371 C CG LEU 56 . . G 4 195.216 177.834 253.372 1 71.58 ? CG LEU 56 1 1 
ATOM 5372 C CD1 LEU 56 . . G 4 194.973 178.96 252.402 1 71.58 ? CD1 LEU 56 1 1 
ATOM 5373 C CD2 LEU 56 . . G 4 196.102 178.287 254.501 1 71.58 ? CD2 LEU 56 1 1 
ATOM 5374 N N SER 57 . . G 4 191.941 174.927 254.807 1 77.08 ? N SER 57 1 1 
ATOM 5375 C CA SER 57 . . G 4 190.71 174.44 255.481 1 77.08 ? CA SER 57 1 1 
ATOM 5376 C C SER 57 . . G 4 191.108 173.528 256.644 1 77.08 ? C SER 57 1 1 
ATOM 5377 O O SER 57 . . G 4 190.586 173.729 257.758 1 77.08 ? O SER 57 1 1 
ATOM 5378 C CB SER 57 . . G 4 189.808 173.729 254.507 1 77.08 ? CB SER 57 1 1 
ATOM 5379 O OG SER 57 . . G 4 189.463 174.581 253.424 1 77.08 ? OG SER 57 1 1 
ATOM 5380 N N GLU 58 . . G 4 192.01 172.573 256.392 1 77.39 ? N GLU 58 1 1 
ATOM 5381 C CA GLU 58 . . G 4 192.452 171.676 257.446 1 77.39 ? CA GLU 58 1 1 
ATOM 5382 C C GLU 58 . . G 4 193.233 172.42 258.511 1 77.39 ? C GLU 58 1 1 
ATOM 5383 O O GLU 58 . . G 4 193.232 172.012 259.671 1 77.39 ? O GLU 58 1 1 
ATOM 5384 C CB GLU 58 . . G 4 193.285 170.541 256.866 1 77.39 ? CB GLU 58 1 1 
ATOM 5385 C CG GLU 58 . . G 4 192.444 169.371 256.433 1 77.39 ? CG GLU 58 1 1 
ATOM 5386 C CD GLU 58 . . G 4 191.426 168.988 257.473 1 77.39 ? CD GLU 58 1 1 
ATOM 5387 O OE1 GLU 58 . . G 4 191.777 168.226 258.394 1 77.39 ? OE1 GLU 58 1 1 
ATOM 5388 O OE2 GLU 58 . . G 4 190.276 169.459 257.374 1 77.39 ? OE2 GLU 58 1 1 
ATOM 5389 N N ALA 59 . . G 4 193.898 173.515 258.148 1 76.54 ? N ALA 59 1 1 
ATOM 5390 C CA ALA 59 . . G 4 194.553 174.34 259.152 1 76.54 ? CA ALA 59 1 1 
ATOM 5391 C C ALA 59 . . G 4 193.539 174.831 260.174 1 76.54 ? C ALA 59 1 1 
ATOM 5392 O O ALA 59 . . G 4 193.733 174.688 261.387 1 76.54 ? O ALA 59 1 1 
ATOM 5393 C CB ALA 59 . . G 4 195.267 175.517 258.486 1 76.54 ? CB ALA 59 1 1 
ATOM 5394 N N MET 60 . . G 4 192.427 175.385 259.691 1 77.83 ? N MET 60 1 1 
ATOM 5395 C CA MET 60 . . G 4 191.395 175.849 260.621 1 77.83 ? CA MET 60 1 1 
ATOM 5396 C C MET 60 . . G 4 190.783 174.693 261.408 1 77.83 ? C MET 60 1 1 
ATOM 5397 O O MET 60 . . G 4 190.599 174.784 262.634 1 77.83 ? O MET 60 1 1 
ATOM 5398 C CB MET 60 . . G 4 190.309 176.615 259.872 1 77.83 ? CB MET 60 1 1 
ATOM 5399 C CG MET 60 . . G 4 190.838 177.764 259.055 1 77.83 ? CG MET 60 1 1 
ATOM 5400 S SD MET 60 . . G 4 192.287 178.49 259.828 1 77.83 ? SD MET 60 1 1 
ATOM 5401 C CE MET 60 . . G 4 191.555 179.307 261.242 1 77.83 ? CE MET 60 1 1 
ATOM 5402 N N GLY 61 . . G 4 190.461 173.596 260.721 1 78.2 ? N GLY 61 1 1 
ATOM 5403 C CA GLY 61 . . G 4 189.863 172.458 261.402 1 78.2 ? CA GLY 61 1 1 
ATOM 5404 C C GLY 61 . . G 4 190.748 171.906 262.505 1 78.2 ? C GLY 61 1 1 
ATOM 5405 O O GLY 61 . . G 4 190.278 171.579 263.597 1 78.2 ? O GLY 61 1 1 
ATOM 5406 N N LEU 62 . . G 4 192.045 171.807 262.236 1 73.86 ? N LEU 62 1 1 
ATOM 5407 C CA LEU 62 . . G 4 192.948 171.285 263.249 1 73.86 ? CA LEU 62 1 1 
ATOM 5408 C C LEU 62 . . G 4 193.188 172.298 264.355 1 73.86 ? C LEU 62 1 1 
ATOM 5409 O O LEU 62 . . G 4 193.411 171.902 265.499 1 73.86 ? O LEU 62 1 1 
ATOM 5410 C CB LEU 62 . . G 4 194.26 170.834 262.614 1 73.86 ? CB LEU 62 1 1 
ATOM 5411 C CG LEU 62 . . G 4 194.079 169.705 261.593 1 73.86 ? CG LEU 62 1 1 
ATOM 5412 C CD1 LEU 62 . . G 4 195.411 169.292 260.99 1 73.86 ? CD1 LEU 62 1 1 
ATOM 5413 C CD2 LEU 62 . . G 4 193.35 168.522 262.202 1 73.86 ? CD2 LEU 62 1 1 
ATOM 5414 N N PHE 63 . . G 4 193.135 173.596 264.055 1 73.03 ? N PHE 63 1 1 
ATOM 5415 C CA PHE 63 . . G 4 193.108 174.578 265.132 1 73.03 ? CA PHE 63 1 1 
ATOM 5416 C C PHE 63 . . G 4 191.996 174.247 266.116 1 73.03 ? C PHE 63 1 1 
ATOM 5417 O O PHE 63 . . G 4 192.23 174.111 267.324 1 73.03 ? O PHE 63 1 1 
ATOM 5418 C CB PHE 63 . . G 4 192.896 175.98 264.569 1 73.03 ? CB PHE 63 1 1 
ATOM 5419 C CG PHE 63 . . G 4 194.139 176.633 264.033 1 73.03 ? CG PHE 63 1 1 
ATOM 5420 C CD1 PHE 63 . . G 4 195.292 175.907 263.803 1 73.03 ? CD1 PHE 63 1 1 
ATOM 5421 C CD2 PHE 63 . . G 4 194.147 177.992 263.756 1 73.03 ? CD2 PHE 63 1 1 
ATOM 5422 C CE1 PHE 63 . . G 4 196.435 176.524 263.306 1 73.03 ? CE1 PHE 63 1 1 
ATOM 5423 C CE2 PHE 63 . . G 4 195.282 178.611 263.261 1 73.03 ? CE2 PHE 63 1 1 
ATOM 5424 C CZ PHE 63 . . G 4 196.422 177.881 263.037 1 73.03 ? CZ PHE 63 1 1 
ATOM 5425 N N CYS 64 . . G 4 190.775 174.091 265.6 1 80.68 ? N CYS 64 1 1 
ATOM 5426 C CA CYS 64 . . G 4 189.642 173.761 266.46 1 80.68 ? CA CYS 64 1 1 
ATOM 5427 C C CYS 64 . . G 4 189.912 172.48 267.239 1 80.68 ? C CYS 64 1 1 
ATOM 5428 O O CYS 64 . . G 4 189.677 172.401 268.453 1 80.68 ? O CYS 64 1 1 
ATOM 5429 C CB CYS 64 . . G 4 188.37 173.609 265.625 1 80.68 ? CB CYS 64 1 1 
ATOM 5430 S SG CYS 64 . . G 4 187.974 174.969 264.491 1 80.68 ? SG CYS 64 1 1 
ATOM 5431 N N LEU 65 . . G 4 190.431 171.468 266.549 1 80.59 ? N LEU 65 1 1 
ATOM 5432 C CA LEU 65 . . G 4 190.576 170.153 267.164 1 80.59 ? CA LEU 65 1 1 
ATOM 5433 C C LEU 65 . . G 4 191.608 170.161 268.291 1 80.59 ? C LEU 65 1 1 
ATOM 5434 O O LEU 65 . . G 4 191.39 169.562 269.354 1 80.59 ? O LEU 65 1 1 
ATOM 5435 C CB LEU 65 . . G 4 190.951 169.128 266.102 1 80.59 ? CB LEU 65 1 1 
ATOM 5436 C CG LEU 65 . . G 4 190.551 167.703 266.47 1 80.59 ? CG LEU 65 1 1 
ATOM 5437 C CD1 LEU 65 . . G 4 190.096 166.924 265.251 1 80.59 ? CD1 LEU 65 1 1 
ATOM 5438 C CD2 LEU 65 . . G 4 191.694 166.992 267.156 1 80.59 ? CD2 LEU 65 1 1 
ATOM 5439 N N MET 66 . . G 4 192.725 170.849 268.05 1 87.03 ? N MET 66 1 1 
ATOM 5440 C CA MET 66 . . G 4 193.777 170.934 269.095 1 87.03 ? CA MET 66 1 1 
ATOM 5441 C C MET 66 . . G 4 193.258 171.79 270.252 1 87.03 ? C MET 66 1 1 
ATOM 5442 O O MET 66 . . G 4 193.652 171.511 271.4 1 87.03 ? O MET 66 1 1 
ATOM 5443 C CB MET 66 . . G 4 195.085 171.501 268.537 1 87.03 ? CB MET 66 1 1 
ATOM 5444 C CG MET 66 . . G 4 196.03 170.4 268.101 1 87.03 ? CG MET 66 1 1 
ATOM 5445 S SD MET 66 . . G 4 197.634 170.987 267.524 1 87.03 ? SD MET 66 1 1 
ATOM 5446 C CE MET 66 . . G 4 198.044 169.697 266.351 1 87.03 ? CE MET 66 1 1 
ATOM 5447 N N VAL 67 . . G 4 192.4 172.78 269.975 1 81.93 ? N VAL 67 1 1 
ATOM 5448 C CA VAL 67 . . G 4 191.829 173.507 271.1 1 81.93 ? CA VAL 67 1 1 
ATOM 5449 C C VAL 67 . . G 4 190.989 172.568 271.951 1 81.93 ? C VAL 67 1 1 
ATOM 5450 O O VAL 67 . . G 4 191.076 172.582 273.186 1 81.93 ? O VAL 67 1 1 
ATOM 5451 C CB VAL 67 . . G 4 191.032 174.727 270.623 1 81.93 ? CB VAL 67 1 1 
ATOM 5452 C CG1 VAL 67 . . G 4 190.274 175.313 271.788 1 81.93 ? CG1 VAL 67 1 1 
ATOM 5453 C CG2 VAL 67 . . G 4 191.971 175.766 270.071 1 81.93 ? CG2 VAL 67 1 1 
ATOM 5454 N N ALA 68 . . G 4 190.194 171.71 271.305 1 90.99 ? N ALA 68 1 1 
ATOM 5455 C CA ALA 68 . . G 4 189.487 170.678 272.05 1 90.99 ? CA ALA 68 1 1 
ATOM 5456 C C ALA 68 . . G 4 190.464 169.876 272.901 1 90.99 ? C ALA 68 1 1 
ATOM 5457 O O ALA 68 . . G 4 190.262 169.71 274.109 1 90.99 ? O ALA 68 1 1 
ATOM 5458 C CB ALA 68 . . G 4 188.722 169.77 271.09 1 90.99 ? CB ALA 68 1 1 
ATOM 5459 N N PHE 69 . . G 4 191.543 169.384 272.284 1 94.63 ? N PHE 69 1 1 
ATOM 5460 C CA PHE 69 . . G 4 192.485 168.533 273.016 1 94.63 ? CA PHE 69 1 1 
ATOM 5461 C C PHE 69 . . G 4 193.334 169.314 274.015 1 94.63 ? C PHE 69 1 1 
ATOM 5462 O O PHE 69 . . G 4 193.952 168.714 274.902 1 94.63 ? O PHE 69 1 1 
ATOM 5463 C CB PHE 69 . . G 4 193.377 167.769 272.047 1 94.63 ? CB PHE 69 1 1 
ATOM 5464 C CG PHE 69 . . G 4 192.736 166.527 271.51 1 94.63 ? CG PHE 69 1 1 
ATOM 5465 C CD1 PHE 69 . . G 4 191.546 166.071 272.043 1 94.63 ? CD1 PHE 69 1 1 
ATOM 5466 C CD2 PHE 69 . . G 4 193.327 165.804 270.494 1 94.63 ? CD2 PHE 69 1 1 
ATOM 5467 C CE1 PHE 69 . . G 4 190.954 164.926 271.559 1 94.63 ? CE1 PHE 69 1 1 
ATOM 5468 C CE2 PHE 69 . . G 4 192.742 164.656 270.006 1 94.63 ? CE2 PHE 69 1 1 
ATOM 5469 C CZ PHE 69 . . G 4 191.546 164.217 270.546 1 94.63 ? CZ PHE 69 1 1 
ATOM 5470 N N LEU 70 . . G 4 193.406 170.636 273.874 1 93.37 ? N LEU 70 1 1 
ATOM 5471 C CA LEU 70 . . G 4 194.168 171.441 274.817 1 93.37 ? CA LEU 70 1 1 
ATOM 5472 C C LEU 70 . . G 4 193.38 171.672 276.092 1 93.37 ? C LEU 70 1 1 
ATOM 5473 O O LEU 70 . . G 4 193.919 171.532 277.194 1 93.37 ? O LEU 70 1 1 
ATOM 5474 C CB LEU 70 . . G 4 194.531 172.787 274.192 1 93.37 ? CB LEU 70 1 1 
ATOM 5475 C CG LEU 70 . . G 4 195.097 173.822 275.164 1 93.37 ? CG LEU 70 1 1 
ATOM 5476 C CD1 LEU 70 . . G 4 196.472 173.382 275.64 1 93.37 ? CD1 LEU 70 1 1 
ATOM 5477 C CD2 LEU 70 . . G 4 195.093 175.24 274.619 1 93.37 ? CD2 LEU 70 1 1 
ATOM 5478 N N ILE 71 . . G 4 192.095 171.999 275.937 1 96.54 ? N ILE 71 1 1 
ATOM 5479 C CA ILE 71 . . G 4 191.223 172.259 277.12 1 96.54 ? CA ILE 71 1 1 
ATOM 5480 C C ILE 71 . . G 4 190.836 170.923 277.762 1 96.54 ? C ILE 71 1 1 
ATOM 5481 O O ILE 71 . . G 4 190.544 170.92 278.973 1 96.54 ? O ILE 71 1 1 
ATOM 5482 C CB ILE 71 . . G 4 189.981 173.073 276.705 1 96.54 ? CB ILE 71 1 1 
ATOM 5483 C CG1 ILE 71 . . G 4 189.062 172.27 275.78 1 96.54 ? CG1 ILE 71 1 1 
ATOM 5484 C CG2 ILE 71 . . G 4 190.39 174.398 276.081 1 96.54 ? CG2 ILE 71 1 1 
ATOM 5485 C CD1 ILE 71 . . G 4 187.923 173.074 275.202 1 96.54 ? CD1 ILE 71 1 1 
ATOM 5486 N N LEU 72 . . G 4 190.834 169.834 276.984 1 99.08 ? N LEU 72 1 1 
ATOM 5487 C CA LEU 72 . . G 4 190.412 168.547 277.526 1 99.08 ? CA LEU 72 1 1 
ATOM 5488 C C LEU 72 . . G 4 191.534 167.86 278.3 1 99.08 ? C LEU 72 1 1 
ATOM 5489 O O LEU 72 . . G 4 191.402 167.608 279.501 1 99.08 ? O LEU 72 1 1 
ATOM 5490 C CB LEU 72 . . G 4 189.91 167.637 276.401 1 99.08 ? CB LEU 72 1 1 
ATOM 5491 C CG LEU 72 . . G 4 189.391 166.272 276.849 1 99.08 ? CG LEU 72 1 1 
ATOM 5492 C CD1 LEU 72 . . G 4 188.4 166.43 277.979 1 99.08 ? CD1 LEU 72 1 1 
ATOM 5493 C CD2 LEU 72 . . G 4 188.751 165.538 275.691 1 99.08 ? CD2 LEU 72 1 1 
ATOM 5494 N N PHE 73 . . G 4 192.641 167.552 277.625 1 103.47 ? N PHE 73 1 1 
ATOM 5495 C CA PHE 73 . . G 4 193.672 166.689 278.183 1 103.47 ? CA PHE 73 1 1 
ATOM 5496 C C PHE 73 . . G 4 194.837 167.45 278.793 1 103.47 ? C PHE 73 1 1 
ATOM 5497 O O PHE 73 . . G 4 195.662 166.844 279.481 1 103.47 ? O PHE 73 1 1 
ATOM 5498 C CB PHE 73 . . G 4 194.193 165.734 277.111 1 103.47 ? CB PHE 73 1 1 
ATOM 5499 C CG PHE 73 . . G 4 193.351 164.511 276.94 1 103.47 ? CG PHE 73 1 1 
ATOM 5500 C CD1 PHE 73 . . G 4 193.499 163.431 277.788 1 103.47 ? CD1 PHE 73 1 1 
ATOM 5501 C CD2 PHE 73 . . G 4 192.414 164.438 275.929 1 103.47 ? CD2 PHE 73 1 1 
ATOM 5502 C CE1 PHE 73 . . G 4 192.723 162.302 277.632 1 103.47 ? CE1 PHE 73 1 1 
ATOM 5503 C CE2 PHE 73 . . G 4 191.636 163.313 275.767 1 103.47 ? CE2 PHE 73 1 1 
ATOM 5504 C CZ PHE 73 . . G 4 191.791 162.242 276.619 1 103.47 ? CZ PHE 73 1 1 
ATOM 5505 N N ALA 74 . . G 4 194.931 168.755 278.562 1 107.09 ? N ALA 74 1 1 
ATOM 5506 C CA ALA 74 . . G 4 196.082 169.521 279.029 1 107.09 ? CA ALA 74 1 1 
ATOM 5507 C C ALA 74 . . G 4 195.703 170.543 280.082 1 107.09 ? C ALA 74 1 1 
ATOM 5508 O O ALA 74 . . G 4 196.441 170.718 281.058 1 107.09 ? O ALA 74 1 1 
ATOM 5509 C CB ALA 74 . . G 4 196.782 170.202 277.846 1 107.09 ? CB ALA 74 1 1 
ATOM 5510 N N MET 75 . . G 4 194.581 171.234 279.93 1 102.14 ? N MET 75 1 1 
ATOM 5511 C CA MET 75 . . G 4 194.237 172.301 280.858 1 102.14 ? CA MET 75 1 1 
ATOM 5512 C C MET 75 . . G 4 193.12 171.883 281.806 1 102.14 ? C MET 75 1 1 
ATOM 5513 O O MET 75 . . G 4 192.469 172.729 282.417 1 102.14 ? O MET 75 1 1 
ATOM 5514 C CB MET 75 . . G 4 193.833 173.559 280.092 1 102.14 ? CB MET 75 1 1 
ATOM 5515 C CG MET 75 . . G 4 195.017 174.412 279.722 1 102.14 ? CG MET 75 1 1 
ATOM 5516 S SD MET 75 . . G 4 196.071 174.711 281.147 1 102.14 ? SD MET 75 1 1 
ATOM 5517 C CE MET 75 . . G 4 197.672 174.857 280.357 1 102.14 ? CE MET 75 1 1 
ATOM 5518 N N ASP 1 . . H 4 175.694 161.18 288.058 1 119.01 ? N ASP 1 2 1 
ATOM 5519 C CA ASP 1 . . H 4 176.321 162.303 288.744 1 119.01 ? CA ASP 1 2 1 
ATOM 5520 C C ASP 1 . . H 4 176.536 163.479 287.801 1 119.01 ? C ASP 1 2 1 
ATOM 5521 O O ASP 1 . . H 4 176.018 163.497 286.686 1 119.01 ? O ASP 1 2 1 
ATOM 5522 C CB ASP 1 . . H 4 177.652 161.874 289.368 1 119.01 ? CB ASP 1 2 1 
ATOM 5523 C CG ASP 1 . . H 4 178.769 161.752 288.348 1 119.01 ? CG ASP 1 2 1 
ATOM 5524 O OD1 ASP 1 . . H 4 178.484 161.447 287.17 1 119.01 ? OD1 ASP 1 2 1 
ATOM 5525 O OD2 ASP 1 . . H 4 179.938 161.967 288.727 1 119.01 ? OD2 ASP 1 2 1 
ATOM 5526 N N ILE 2 . . H 4 177.311 164.462 288.258 1 114.9 ? N ILE 2 2 1 
ATOM 5527 C CA ILE 2 . . H 4 177.606 165.618 287.422 1 114.9 ? CA ILE 2 2 1 
ATOM 5528 C C ILE 2 . . H 4 178.489 165.215 286.246 1 114.9 ? C ILE 2 2 1 
ATOM 5529 O O ILE 2 . . H 4 178.388 165.782 285.149 1 114.9 ? O ILE 2 2 1 
ATOM 5530 C CB ILE 2 . . H 4 178.244 166.732 288.273 1 114.9 ? CB ILE 2 2 1 
ATOM 5531 C CG1 ILE 2 . . H 4 178.332 168.036 287.482 1 114.9 ? CG1 ILE 2 2 1 
ATOM 5532 C CG2 ILE 2 . . H 4 179.609 166.313 288.79 1 114.9 ? CG2 ILE 2 2 1 
ATOM 5533 C CD1 ILE 2 . . H 4 177.044 168.812 287.459 1 114.9 ? CD1 ILE 2 2 1 
ATOM 5534 N N ASP 3 . . H 4 179.342 164.207 286.439 1 114.4 ? N ASP 3 2 1 
ATOM 5535 C CA ASP 3 . . H 4 180.29 163.83 285.396 1 114.4 ? CA ASP 3 2 1 
ATOM 5536 C C ASP 3 . . H 4 179.597 163.133 284.231 1 114.4 ? C ASP 3 2 1 
ATOM 5537 O O ASP 3 . . H 4 179.839 163.468 283.067 1 114.4 ? O ASP 3 2 1 
ATOM 5538 C CB ASP 3 . . H 4 181.391 162.95 285.981 1 114.4 ? CB ASP 3 2 1 
ATOM 5539 C CG ASP 3 . . H 4 182.402 163.747 286.769 1 114.4 ? CG ASP 3 2 1 
ATOM 5540 O OD1 ASP 3 . . H 4 182.711 164.881 286.348 1 114.4 ? OD1 ASP 3 2 1 
ATOM 5541 O OD2 ASP 3 . . H 4 182.885 163.248 287.806 1 114.4 ? OD2 ASP 3 2 1 
ATOM 5542 N N THR 4 . . H 4 178.735 162.156 284.522 1 113.91 ? N THR 4 2 1 
ATOM 5543 C CA THR 4 . . H 4 177.983 161.509 283.451 1 113.91 ? CA THR 4 2 1 
ATOM 5544 C C THR 4 . . H 4 177.097 162.515 282.728 1 113.91 ? C THR 4 2 1 
ATOM 5545 O O THR 4 . . H 4 176.945 162.46 281.499 1 113.91 ? O THR 4 2 1 
ATOM 5546 C CB THR 4 . . H 4 177.146 160.368 284.018 1 113.91 ? CB THR 4 2 1 
ATOM 5547 O OG1 THR 4 . . H 4 176.616 160.769 285.287 1 113.91 ? OG1 THR 4 2 1 
ATOM 5548 C CG2 THR 4 . . H 4 177.997 159.132 284.197 1 113.91 ? CG2 THR 4 2 1 
ATOM 5549 N N ALA 5 . . H 4 176.507 163.444 283.479 1 113.01 ? N ALA 5 2 1 
ATOM 5550 C CA ALA 5 . . H 4 175.68 164.482 282.883 1 113.01 ? CA ALA 5 2 1 
ATOM 5551 C C ALA 5 . . H 4 176.476 165.308 281.883 1 113.01 ? C ALA 5 2 1 
ATOM 5552 O O ALA 5 . . H 4 176.06 165.491 280.729 1 113.01 ? O ALA 5 2 1 
ATOM 5553 C CB ALA 5 . . H 4 175.108 165.368 283.988 1 113.01 ? CB ALA 5 2 1 
ATOM 5554 N N ALA 6 . . H 4 177.625 165.824 282.313 1 108.18 ? N ALA 6 2 1 
ATOM 5555 C CA ALA 6 . . H 4 178.426 166.633 281.41 1 108.18 ? CA ALA 6 2 1 
ATOM 5556 C C ALA 6 . . H 4 178.966 165.814 280.254 1 108.18 ? C ALA 6 2 1 
ATOM 5557 O O ALA 6 . . H 4 179.175 166.355 279.168 1 108.18 ? O ALA 6 2 1 
ATOM 5558 C CB ALA 6 . . H 4 179.566 167.288 282.165 1 108.18 ? CB ALA 6 2 1 
ATOM 5559 N N LYS 7 . . H 4 179.191 164.517 280.454 1 110.73 ? N LYS 7 2 1 
ATOM 5560 C CA LYS 7 . . H 4 179.622 163.688 279.337 1 110.73 ? CA LYS 7 2 1 
ATOM 5561 C C LYS 7 . . H 4 178.526 163.581 278.288 1 110.73 ? C LYS 7 2 1 
ATOM 5562 O O LYS 7 . . H 4 178.803 163.653 277.087 1 110.73 ? O LYS 7 2 1 
ATOM 5563 C CB LYS 7 . . H 4 180.048 162.31 279.839 1 110.73 ? CB LYS 7 2 1 
ATOM 5564 C CG LYS 7 . . H 4 181.418 162.32 280.497 1 110.73 ? CG LYS 7 2 1 
ATOM 5565 C CD LYS 7 . . H 4 181.997 160.928 280.656 1 110.73 ? CD LYS 7 2 1 
ATOM 5566 C CE LYS 7 . . H 4 181.18 160.099 281.626 1 110.73 ? CE LYS 7 2 1 
ATOM 5567 N NZ LYS 7 . . H 4 181.795 158.763 281.857 1 110.73 ? NZ LYS 7 2 1 
ATOM 5568 N N PHE 8 . . H 4 177.272 163.438 278.72 1 109.41 ? N PHE 8 2 1 
ATOM 5569 C CA PHE 8 . . H 4 176.166 163.433 277.766 1 109.41 ? CA PHE 8 2 1 
ATOM 5570 C C PHE 8 . . H 4 176.082 164.758 277.016 1 109.41 ? C PHE 8 2 1 
ATOM 5571 O O PHE 8 . . H 4 175.922 164.788 275.786 1 109.41 ? O PHE 8 2 1 
ATOM 5572 C CB PHE 8 . . H 4 174.852 163.145 278.485 1 109.41 ? CB PHE 8 2 1 
ATOM 5573 C CG PHE 8 . . H 4 174.789 161.785 279.097 1 109.41 ? CG PHE 8 2 1 
ATOM 5574 C CD1 PHE 8 . . H 4 175.395 160.71 278.481 1 109.41 ? CD1 PHE 8 2 1 
ATOM 5575 C CD2 PHE 8 . . H 4 174.12 161.577 280.286 1 109.41 ? CD2 PHE 8 2 1 
ATOM 5576 C CE1 PHE 8 . . H 4 175.338 159.454 279.039 1 109.41 ? CE1 PHE 8 2 1 
ATOM 5577 C CE2 PHE 8 . . H 4 174.058 160.323 280.848 1 109.41 ? CE2 PHE 8 2 1 
ATOM 5578 C CZ PHE 8 . . H 4 174.669 159.26 280.224 1 109.41 ? CZ PHE 8 2 1 
ATOM 5579 N N ILE 9 . . H 4 176.179 165.869 277.749 1 101.29 ? N ILE 9 2 1 
ATOM 5580 C CA ILE 9 . . H 4 176.091 167.18 277.107 1 101.29 ? CA ILE 9 2 1 
ATOM 5581 C C ILE 9 . . H 4 177.217 167.357 276.098 1 101.29 ? C ILE 9 2 1 
ATOM 5582 O O ILE 9 . . H 4 176.997 167.816 274.969 1 101.29 ? O ILE 9 2 1 
ATOM 5583 C CB ILE 9 . . H 4 176.104 168.299 278.161 1 101.29 ? CB ILE 9 2 1 
ATOM 5584 C CG1 ILE 9 . . H 4 174.77 168.352 278.896 1 101.29 ? CG1 ILE 9 2 1 
ATOM 5585 C CG2 ILE 9 . . H 4 176.388 169.631 277.506 1 101.29 ? CG2 ILE 9 2 1 
ATOM 5586 C CD1 ILE 9 . . H 4 174.632 169.549 279.798 1 101.29 ? CD1 ILE 9 2 1 
ATOM 5587 N N GLY 10 . . H 4 178.437 166.993 276.485 1 103.48 ? N GLY 10 2 1 
ATOM 5588 C CA GLY 10 . . H 4 179.566 167.144 275.588 1 103.48 ? CA GLY 10 2 1 
ATOM 5589 C C GLY 10 . . H 4 179.482 166.234 274.38 1 103.48 ? C GLY 10 2 1 
ATOM 5590 O O GLY 10 . . H 4 179.934 166.595 273.296 1 103.48 ? O GLY 10 2 1 
ATOM 5591 N N ALA 11 . . H 4 178.902 165.044 274.545 1 101.83 ? N ALA 11 2 1 
ATOM 5592 C CA ALA 11 . . H 4 178.716 164.16 273.4 1 101.83 ? CA ALA 11 2 1 
ATOM 5593 C C ALA 11 . . H 4 177.736 164.757 272.403 1 101.83 ? C ALA 11 2 1 
ATOM 5594 O O ALA 11 . . H 4 177.983 164.742 271.191 1 101.83 ? O ALA 11 2 1 
ATOM 5595 C CB ALA 11 . . H 4 178.236 162.788 273.864 1 101.83 ? CB ALA 11 2 1 
ATOM 5596 N N GLY 12 . . H 4 176.617 165.29 272.897 1 97.72 ? N GLY 12 2 1 
ATOM 5597 C CA GLY 12 . . H 4 175.693 165.975 272.005 1 97.72 ? CA GLY 12 2 1 
ATOM 5598 C C GLY 12 . . H 4 176.346 167.14 271.284 1 97.72 ? C GLY 12 2 1 
ATOM 5599 O O GLY 12 . . H 4 176.234 167.28 270.06 1 97.72 ? O GLY 12 2 1 
ATOM 5600 N N ALA 13 . . H 4 177.052 167.986 272.034 1 90.94 ? N ALA 13 2 1 
ATOM 5601 C CA ALA 13 . . H 4 177.739 169.115 271.419 1 90.94 ? CA ALA 13 2 1 
ATOM 5602 C C ALA 13 . . H 4 178.727 168.644 270.362 1 90.94 ? C ALA 13 2 1 
ATOM 5603 O O ALA 13 . . H 4 178.721 169.132 269.231 1 90.94 ? O ALA 13 2 1 
ATOM 5604 C CB ALA 13 . . H 4 178.444 169.949 272.487 1 90.94 ? CB ALA 13 2 1 
ATOM 5605 N N ALA 14 . . H 4 179.572 167.673 270.705 1 93.54 ? N ALA 14 2 1 
ATOM 5606 C CA ALA 14 . . H 4 180.555 167.171 269.757 1 93.54 ? CA ALA 14 2 1 
ATOM 5607 C C ALA 14 . . H 4 179.896 166.658 268.488 1 93.54 ? C ALA 14 2 1 
ATOM 5608 O O ALA 14 . . H 4 180.357 166.948 267.381 1 93.54 ? O ALA 14 2 1 
ATOM 5609 C CB ALA 14 . . H 4 181.386 166.069 270.41 1 93.54 ? CB ALA 14 2 1 
ATOM 5610 N N THR 15 . . H 4 178.794 165.921 268.654 1 93.41 ? N THR 15 2 1 
ATOM 5611 C CA THR 15 . . H 4 178.101 165.33 267.478 1 93.41 ? CA THR 15 2 1 
ATOM 5612 C C THR 15 . . H 4 177.463 166.441 266.635 1 93.41 ? C THR 15 2 1 
ATOM 5613 O O THR 15 . . H 4 177.227 166.19 265.438 1 93.41 ? O THR 15 2 1 
ATOM 5614 C CB THR 15 . . H 4 177.087 164.257 267.899 1 93.41 ? CB THR 15 2 1 
ATOM 5615 O OG1 THR 15 . . H 4 176.747 163.495 266.74 1 93.41 ? OG1 THR 15 2 1 
ATOM 5616 C CG2 THR 15 . . H 4 175.832 164.832 268.517 1 93.41 ? CG2 THR 15 2 1 
ATOM 5617 N N VAL 16 . . H 4 177.192 167.616 267.218 1 90.53 ? N VAL 16 2 1 
ATOM 5618 C CA VAL 16 . . H 4 176.672 168.697 266.379 1 90.53 ? CA VAL 16 2 1 
ATOM 5619 C C VAL 16 . . H 4 177.54 168.876 265.143 1 90.53 ? C VAL 16 2 1 
ATOM 5620 O O VAL 16 . . H 4 177.035 169.17 264.055 1 90.53 ? O VAL 16 2 1 
ATOM 5621 C CB VAL 16 . . H 4 176.578 170.022 267.161 1 90.53 ? CB VAL 16 2 1 
ATOM 5622 C CG1 VAL 16 . . H 4 176.073 171.139 266.259 1 90.53 ? CG1 VAL 16 2 1 
ATOM 5623 C CG2 VAL 16 . . H 4 175.69 169.883 268.362 1 90.53 ? CG2 VAL 16 2 1 
ATOM 5624 N N GLY 17 . . H 4 178.848 168.682 265.279 1 88.95 ? N GLY 17 2 1 
ATOM 5625 C CA GLY 17 . . H 4 179.807 169.013 264.243 1 88.95 ? CA GLY 17 2 1 
ATOM 5626 C C GLY 17 . . H 4 179.759 168.215 262.96 1 88.95 ? C GLY 17 2 1 
ATOM 5627 O O GLY 17 . . H 4 180.585 168.426 262.071 1 88.95 ? O GLY 17 2 1 
ATOM 5628 N N VAL 18 . . H 4 178.791 167.3 262.872 1 89.99 ? N VAL 18 2 1 
ATOM 5629 C CA VAL 18 . . H 4 178.619 166.494 261.63 1 89.99 ? CA VAL 18 2 1 
ATOM 5630 C C VAL 18 . . H 4 177.899 167.363 260.597 1 89.99 ? C VAL 18 2 1 
ATOM 5631 O O VAL 18 . . H 4 178.054 167.094 259.389 1 89.99 ? O VAL 18 2 1 
ATOM 5632 C CB VAL 18 . . H 4 177.837 165.2 261.921 1 89.99 ? CB VAL 18 2 1 
ATOM 5633 C CG1 VAL 18 . . H 4 177.851 164.25 260.735 1 89.99 ? CG1 VAL 18 2 1 
ATOM 5634 C CG2 VAL 18 . . H 4 178.346 164.506 263.175 1 89.99 ? CG2 VAL 18 2 1 
ATOM 5635 N N ALA 19 . . H 4 177.153 168.373 261.056 1 84.45 ? N ALA 19 2 1 
ATOM 5636 C CA ALA 19 . . H 4 176.392 169.2 260.133 1 84.45 ? CA ALA 19 2 1 
ATOM 5637 C C ALA 19 . . H 4 177.277 169.713 259.008 1 84.45 ? C ALA 19 2 1 
ATOM 5638 O O ALA 19 . . H 4 176.857 169.776 257.846 1 84.45 ? O ALA 19 2 1 
ATOM 5639 C CB ALA 19 . . H 4 175.757 170.364 260.886 1 84.45 ? CB ALA 19 2 1 
ATOM 5640 N N GLY 20 . . H 4 178.516 170.075 259.336 1 81.11 ? N GLY 20 2 1 
ATOM 5641 C CA GLY 20 . . H 4 179.421 170.574 258.318 1 81.11 ? CA GLY 20 2 1 
ATOM 5642 C C GLY 20 . . H 4 179.742 169.533 257.263 1 81.11 ? C GLY 20 2 1 
ATOM 5643 O O GLY 20 . . H 4 179.806 169.836 256.074 1 81.11 ? O GLY 20 2 1 
ATOM 5644 N N SER 21 . . H 4 179.945 168.289 257.689 1 85.01 ? N SER 21 2 1 
ATOM 5645 C CA SER 21 . . H 4 180.208 167.233 256.72 1 85.01 ? CA SER 21 2 1 
ATOM 5646 C C SER 21 . . H 4 178.973 166.917 255.893 1 85.01 ? C SER 21 2 1 
ATOM 5647 O O SER 21 . . H 4 179.079 166.655 254.691 1 85.01 ? O SER 21 2 1 
ATOM 5648 C CB SER 21 . . H 4 180.715 165.986 257.426 1 85.01 ? CB SER 21 2 1 
ATOM 5649 O OG SER 21 . . H 4 182.063 166.174 257.803 1 85.01 ? OG SER 21 2 1 
ATOM 5650 N N GLY 22 . . H 4 177.796 166.929 256.512 1 81.12 ? N GLY 22 2 1 
ATOM 5651 C CA GLY 22 . . H 4 176.581 166.771 255.73 1 81.12 ? CA GLY 22 2 1 
ATOM 5652 C C GLY 22 . . H 4 176.486 167.796 254.617 1 81.12 ? C GLY 22 2 1 
ATOM 5653 O O GLY 22 . . H 4 176.297 167.449 253.445 1 81.12 ? O GLY 22 2 1 
ATOM 5654 N N ALA 23 . . H 4 176.663 169.073 254.96 1 77.34 ? N ALA 23 2 1 
ATOM 5655 C CA ALA 23 . . H 4 176.58 170.123 253.95 1 77.34 ? CA ALA 23 2 1 
ATOM 5656 C C ALA 23 . . H 4 177.706 170.032 252.929 1 77.34 ? C ALA 23 2 1 
ATOM 5657 O O ALA 23 . . H 4 177.485 170.303 251.745 1 77.34 ? O ALA 23 2 1 
ATOM 5658 C CB ALA 23 . . H 4 176.59 171.496 254.61 1 77.34 ? CB ALA 23 2 1 
ATOM 5659 N N GLY 24 . . H 4 178.914 169.666 253.356 1 76.92 ? N GLY 24 2 1 
ATOM 5660 C CA GLY 24 . . H 4 180.01 169.547 252.412 1 76.92 ? CA GLY 24 2 1 
ATOM 5661 C C GLY 24 . . H 4 179.785 168.445 251.398 1 76.92 ? C GLY 24 2 1 
ATOM 5662 O O GLY 24 . . H 4 180.085 168.61 250.214 1 76.92 ? O GLY 24 2 1 
ATOM 5663 N N ILE 25 . . H 4 179.251 167.308 251.841 1 78.15 ? N ILE 25 2 1 
ATOM 5664 C CA ILE 25 . . H 4 178.926 166.238 250.905 1 78.15 ? CA ILE 25 2 1 
ATOM 5665 C C ILE 25 . . H 4 177.818 166.675 249.96 1 78.15 ? C ILE 25 2 1 
ATOM 5666 O O ILE 25 . . H 4 177.858 166.39 248.753 1 78.15 ? O ILE 25 2 1 
ATOM 5667 C CB ILE 25 . . H 4 178.548 164.961 251.671 1 78.15 ? CB ILE 25 2 1 
ATOM 5668 C CG1 ILE 25 . . H 4 179.808 164.245 252.144 1 78.15 ? CG1 ILE 25 2 1 
ATOM 5669 C CG2 ILE 25 . . H 4 177.705 164.062 250.813 1 78.15 ? CG2 ILE 25 2 1 
ATOM 5670 C CD1 ILE 25 . . H 4 179.528 163.102 253.068 1 78.15 ? CD1 ILE 25 2 1 
ATOM 5671 N N GLY 26 . . H 4 176.806 167.362 250.489 1 74.87 ? N GLY 26 2 1 
ATOM 5672 C CA GLY 26 . . H 4 175.782 167.911 249.616 1 74.87 ? CA GLY 26 2 1 
ATOM 5673 C C GLY 26 . . H 4 176.368 168.771 248.517 1 74.87 ? C GLY 26 2 1 
ATOM 5674 O O GLY 26 . . H 4 176.038 168.614 247.34 1 74.87 ? O GLY 26 2 1 
ATOM 5675 N N THR 27 . . H 4 177.268 169.681 248.884 1 74.64 ? N THR 27 2 1 
ATOM 5676 C CA THR 27 . . H 4 177.891 170.542 247.887 1 74.64 ? CA THR 27 2 1 
ATOM 5677 C C THR 27 . . H 4 178.713 169.74 246.891 1 74.64 ? C THR 27 2 1 
ATOM 5678 O O THR 27 . . H 4 178.659 170.001 245.686 1 74.64 ? O THR 27 2 1 
ATOM 5679 C CB THR 27 . . H 4 178.765 171.591 248.562 1 74.64 ? CB THR 27 2 1 
ATOM 5680 O OG1 THR 27 . . H 4 177.931 172.561 249.202 1 74.64 ? OG1 THR 27 2 1 
ATOM 5681 C CG2 THR 27 . . H 4 179.641 172.282 247.547 1 74.64 ? CG2 THR 27 2 1 
ATOM 5682 N N VAL 28 . . H 4 179.496 168.773 247.371 1 75.76 ? N VAL 28 2 1 
ATOM 5683 C CA VAL 28 . . H 4 180.331 167.987 246.465 1 75.76 ? CA VAL 28 2 1 
ATOM 5684 C C VAL 28 . . H 4 179.479 167.32 245.402 1 75.76 ? C VAL 28 2 1 
ATOM 5685 O O VAL 28 . . H 4 179.753 167.428 244.203 1 75.76 ? O VAL 28 2 1 
ATOM 5686 C CB VAL 28 . . H 4 181.159 166.95 247.237 1 75.76 ? CB VAL 28 2 1 
ATOM 5687 C CG1 VAL 28 . . H 4 181.801 166.004 246.269 1 75.76 ? CG1 VAL 28 2 1 
ATOM 5688 C CG2 VAL 28 . . H 4 182.223 167.634 248.033 1 75.76 ? CG2 VAL 28 2 1 
ATOM 5689 N N PHE 29 . . H 4 178.425 166.633 245.814 1 78.96 ? N PHE 29 2 1 
ATOM 5690 C CA PHE 29 . . H 4 177.669 165.916 244.801 1 78.96 ? CA PHE 29 2 1 
ATOM 5691 C C PHE 29 . . H 4 176.773 166.823 243.971 1 78.96 ? C PHE 29 2 1 
ATOM 5692 O O PHE 29 . . H 4 176.501 166.5 242.81 1 78.96 ? O PHE 29 2 1 
ATOM 5693 C CB PHE 29 . . H 4 176.879 164.786 245.444 1 78.96 ? CB PHE 29 2 1 
ATOM 5694 C CG PHE 29 . . H 4 177.701 163.555 245.651 1 78.96 ? CG PHE 29 2 1 
ATOM 5695 C CD1 PHE 29 . . H 4 177.552 162.458 244.831 1 78.96 ? CD1 PHE 29 2 1 
ATOM 5696 C CD2 PHE 29 . . H 4 178.673 163.52 246.631 1 78.96 ? CD2 PHE 29 2 1 
ATOM 5697 C CE1 PHE 29 . . H 4 178.334 161.339 245.008 1 78.96 ? CE1 PHE 29 2 1 
ATOM 5698 C CE2 PHE 29 . . H 4 179.454 162.403 246.813 1 78.96 ? CE2 PHE 29 2 1 
ATOM 5699 C CZ PHE 29 . . H 4 179.285 161.312 246.001 1 78.96 ? CZ PHE 29 2 1 
ATOM 5700 N N GLY 30 . . H 4 176.366 167.974 244.488 1 71.83 ? N GLY 30 2 1 
ATOM 5701 C CA GLY 30 . . H 4 175.681 168.92 243.636 1 71.83 ? CA GLY 30 2 1 
ATOM 5702 C C GLY 30 . . H 4 176.585 169.455 242.547 1 71.83 ? C GLY 30 2 1 
ATOM 5703 O O GLY 30 . . H 4 176.205 169.544 241.371 1 71.83 ? O GLY 30 2 1 
ATOM 5704 N N SER 31 . . H 4 177.809 169.807 242.95 1 69.57 ? N SER 31 2 1 
ATOM 5705 C CA SER 31 . . H 4 178.806 170.271 241.955 1 69.57 ? CA SER 31 2 1 
ATOM 5706 C C SER 31 . . H 4 179.021 169.151 240.935 1 69.57 ? C SER 31 2 1 
ATOM 5707 O O SER 31 . . H 4 179.111 169.456 239.73 1 69.57 ? O SER 31 2 1 
ATOM 5708 C CB SER 31 . . H 4 180.099 170.66 242.619 1 69.57 ? CB SER 31 2 1 
ATOM 5709 O OG SER 31 . . H 4 179.858 171.382 243.816 1 69.57 ? OG SER 31 2 1 
ATOM 5710 N N LEU 32 . . H 4 179.092 167.901 241.41 1 73.34 ? N LEU 32 2 1 
ATOM 5711 C CA LEU 32 . . H 4 179.317 166.804 240.477 1 73.34 ? CA LEU 32 2 1 
ATOM 5712 C C LEU 32 . . H 4 178.195 166.716 239.459 1 73.34 ? C LEU 32 2 1 
ATOM 5713 O O LEU 32 . . H 4 178.447 166.51 238.27 1 73.34 ? O LEU 32 2 1 
ATOM 5714 C CB LEU 32 . . H 4 179.45 165.485 241.226 1 73.34 ? CB LEU 32 2 1 
ATOM 5715 C CG LEU 32 . . H 4 179.64 164.276 240.32 1 73.34 ? CG LEU 32 2 1 
ATOM 5716 C CD1 LEU 32 . . H 4 181.017 164.303 239.711 1 73.34 ? CD1 LEU 32 2 1 
ATOM 5717 C CD2 LEU 32 . . H 4 179.434 163 241.104 1 73.34 ? CD2 LEU 32 2 1 
ATOM 5718 N N ILE 33 . . H 4 176.946 166.852 239.907 1 71.61 ? N ILE 33 2 1 
ATOM 5719 C CA ILE 33 . . H 4 175.829 166.922 238.967 1 71.61 ? CA ILE 33 2 1 
ATOM 5720 C C ILE 33 . . H 4 176.087 167.995 237.922 1 71.61 ? C ILE 33 2 1 
ATOM 5721 O O ILE 33 . . H 4 175.934 167.768 236.716 1 71.61 ? O ILE 33 2 1 
ATOM 5722 C CB ILE 33 . . H 4 174.512 167.195 239.707 1 71.61 ? CB ILE 33 2 1 
ATOM 5723 C CG1 ILE 33 . . H 4 173.984 165.93 240.352 1 71.61 ? CG1 ILE 33 2 1 
ATOM 5724 C CG2 ILE 33 . . H 4 173.48 167.757 238.759 1 71.61 ? CG2 ILE 33 2 1 
ATOM 5725 C CD1 ILE 33 . . H 4 172.686 166.155 241.063 1 71.61 ? CD1 ILE 33 2 1 
ATOM 5726 N N ILE 34 . . H 4 176.469 169.187 238.374 1 69.61 ? N ILE 34 2 1 
ATOM 5727 C CA ILE 34 . . H 4 176.656 170.295 237.439 1 69.61 ? CA ILE 34 2 1 
ATOM 5728 C C ILE 34 . . H 4 177.801 170.003 236.479 1 69.61 ? C ILE 34 2 1 
ATOM 5729 O O ILE 34 . . H 4 177.662 170.152 235.26 1 69.61 ? O ILE 34 2 1 
ATOM 5730 C CB ILE 34 . . H 4 176.879 171.613 238.194 1 69.61 ? CB ILE 34 2 1 
ATOM 5731 C CG1 ILE 34 . . H 4 175.541 172.237 238.556 1 69.61 ? CG1 ILE 34 2 1 
ATOM 5732 C CG2 ILE 34 . . H 4 177.666 172.572 237.348 1 69.61 ? CG2 ILE 34 2 1 
ATOM 5733 C CD1 ILE 34 . . H 4 175.674 173.479 239.374 1 69.61 ? CD1 ILE 34 2 1 
ATOM 5734 N N GLY 35 . . H 4 178.947 169.583 237.008 1 75.23 ? N GLY 35 2 1 
ATOM 5735 C CA GLY 35 . . H 4 180.094 169.326 236.156 1 75.23 ? CA GLY 35 2 1 
ATOM 5736 C C GLY 35 . . H 4 179.85 168.208 235.166 1 75.23 ? C GLY 35 2 1 
ATOM 5737 O O GLY 35 . . H 4 180.444 168.18 234.088 1 75.23 ? O GLY 35 2 1 
ATOM 5738 N N TYR 36 . . H 4 178.976 167.267 235.515 1 79.89 ? N TYR 36 2 1 
ATOM 5739 C CA TYR 36 . . H 4 178.619 166.223 234.567 1 79.89 ? CA TYR 36 2 1 
ATOM 5740 C C TYR 36 . . H 4 177.71 166.771 233.479 1 79.89 ? C TYR 36 2 1 
ATOM 5741 O O TYR 36 . . H 4 177.966 166.575 232.288 1 79.89 ? O TYR 36 2 1 
ATOM 5742 C CB TYR 36 . . H 4 177.949 165.064 235.29 1 79.89 ? CB TYR 36 2 1 
ATOM 5743 C CG TYR 36 . . H 4 177.657 163.895 234.397 1 79.89 ? CG TYR 36 2 1 
ATOM 5744 C CD1 TYR 36 . . H 4 178.646 162.979 234.082 1 79.89 ? CD1 TYR 36 2 1 
ATOM 5745 C CD2 TYR 36 . . H 4 176.395 163.706 233.867 1 79.89 ? CD2 TYR 36 2 1 
ATOM 5746 C CE1 TYR 36 . . H 4 178.386 161.905 233.265 1 79.89 ? CE1 TYR 36 2 1 
ATOM 5747 C CE2 TYR 36 . . H 4 176.125 162.636 233.047 1 79.89 ? CE2 TYR 36 2 1 
ATOM 5748 C CZ TYR 36 . . H 4 177.123 161.74 232.75 1 79.89 ? CZ TYR 36 2 1 
ATOM 5749 O OH TYR 36 . . H 4 176.856 160.67 231.933 1 79.89 ? OH TYR 36 2 1 
ATOM 5750 N N ALA 37 . . H 4 176.647 167.476 233.866 1 77.18 ? N ALA 37 2 1 
ATOM 5751 C CA ALA 37 . . H 4 175.79 168.1 232.865 1 77.18 ? CA ALA 37 2 1 
ATOM 5752 C C ALA 37 . . H 4 176.542 169.103 232.008 1 77.18 ? C ALA 37 2 1 
ATOM 5753 O O ALA 37 . . H 4 176.025 169.518 230.967 1 77.18 ? O ALA 37 2 1 
ATOM 5754 C CB ALA 37 . . H 4 174.605 168.785 233.535 1 77.18 ? CB ALA 37 2 1 
ATOM 5755 N N ARG 38 . . H 4 177.789 169.412 232.376 1 81.01 ? N ARG 38 2 1 
ATOM 5756 C CA ARG 38 . . H 4 178.574 170.431 231.623 1 81.01 ? CA ARG 38 2 1 
ATOM 5757 C C ARG 38 . . H 4 179.502 169.765 230.596 1 81.01 ? C ARG 38 2 1 
ATOM 5758 O O ARG 38 . . H 4 179.725 170.38 229.535 1 81.01 ? O ARG 38 2 1 
ATOM 5759 C CB ARG 38 . . H 4 179.352 171.324 232.595 1 81.01 ? CB ARG 38 2 1 
ATOM 5760 C CG ARG 38 . . H 4 178.614 172.603 232.962 1 81.01 ? CG ARG 38 2 1 
ATOM 5761 C CD ARG 38 . . H 4 179.225 173.346 234.134 1 81.01 ? CD ARG 38 2 1 
ATOM 5762 N NE ARG 38 . . H 4 178.654 174.675 234.302 1 81.01 ? NE ARG 38 2 1 
ATOM 5763 C CZ ARG 38 . . H 4 177.368 174.929 234.52 1 81.01 ? CZ ARG 38 2 1 
ATOM 5764 N NH1 ARG 38 . . H 4 176.948 176.179 234.603 1 81.01 ? NH1 ARG 38 2 1 
ATOM 5765 N NH2 ARG 38 . . H 4 176.505 173.936 234.653 1 81.01 ? NH2 ARG 38 2 1 
ATOM 5766 N N ASN 39 . . H 4 180.02 168.568 230.889 1 79.33 ? N ASN 39 2 1 
ATOM 5767 C CA ASN 39 . . H 4 180.957 167.9 229.985 1 79.33 ? CA ASN 39 2 1 
ATOM 5768 C C ASN 39 . . H 4 180.882 166.4 230.204 1 79.33 ? C ASN 39 2 1 
ATOM 5769 O O ASN 39 . . H 4 181.812 165.782 230.735 1 79.33 ? O ASN 39 2 1 
ATOM 5770 C CB ASN 39 . . H 4 182.373 168.423 230.219 1 79.33 ? CB ASN 39 2 1 
ATOM 5771 C CG ASN 39 . . H 4 183.355 167.919 229.2 1 79.33 ? CG ASN 39 2 1 
ATOM 5772 O OD1 ASN 39 . . H 4 182.984 167.232 228.254 1 79.33 ? OD1 ASN 39 2 1 
ATOM 5773 N ND2 ASN 39 . . H 4 184.62 168.266 229.38 1 79.33 ? ND2 ASN 39 2 1 
ATOM 5774 N N PRO 40 . . H 4 179.798 165.768 229.777 1 81.61 ? N PRO 40 2 1 
ATOM 5775 C CA PRO 40 . . H 4 179.576 164.364 230.138 1 81.61 ? CA PRO 40 2 1 
ATOM 5776 C C PRO 40 . . H 4 180.483 163.386 229.416 1 81.61 ? C PRO 40 2 1 
ATOM 5777 O O PRO 40 . . H 4 180.01 162.386 228.872 1 81.61 ? O PRO 40 2 1 
ATOM 5778 C CB PRO 40 . . H 4 178.113 164.136 229.748 1 81.61 ? CB PRO 40 2 1 
ATOM 5779 C CG PRO 40 . . H 4 177.859 165.115 228.682 1 81.61 ? CG PRO 40 2 1 
ATOM 5780 C CD PRO 40 . . H 4 178.672 166.324 229.012 1 81.61 ? CD PRO 40 2 1 
ATOM 5781 N N SER 41 . . H 4 181.784 163.648 229.417 1 86.48 ? N SER 41 2 1 
ATOM 5782 C CA SER 41 . . H 4 182.748 162.716 228.863 1 86.48 ? CA SER 41 2 1 
ATOM 5783 C C SER 41 . . H 4 183.98 162.564 229.736 1 86.48 ? C SER 41 2 1 
ATOM 5784 O O SER 41 . . H 4 184.862 161.769 229.399 1 86.48 ? O SER 41 2 1 
ATOM 5785 C CB SER 41 . . H 4 183.176 163.142 227.453 1 86.48 ? CB SER 41 2 1 
ATOM 5786 O OG SER 41 . . H 4 183.485 164.518 227.406 1 86.48 ? OG SER 41 2 1 
ATOM 5787 N N LEU 42 . . H 4 184.073 163.307 230.836 1 88.84 ? N LEU 42 2 1 
ATOM 5788 C CA LEU 42 . . H 4 185.105 163.101 231.839 1 88.84 ? CA LEU 42 2 1 
ATOM 5789 C C LEU 42 . . H 4 184.561 162.368 233.055 1 88.84 ? C LEU 42 2 1 
ATOM 5790 O O LEU 42 . . H 4 185.062 162.558 234.166 1 88.84 ? O LEU 42 2 1 
ATOM 5791 C CB LEU 42 . . H 4 185.713 164.438 232.249 1 88.84 ? CB LEU 42 2 1 
ATOM 5792 C CG LEU 42 . . H 4 186.382 165.188 231.108 1 88.84 ? CG LEU 42 2 1 
ATOM 5793 C CD1 LEU 42 . . H 4 186.478 166.644 231.446 1 88.84 ? CD1 LEU 42 2 1 
ATOM 5794 C CD2 LEU 42 . . H 4 187.757 164.618 230.873 1 88.84 ? CD2 LEU 42 2 1 
ATOM 5795 N N LYS 43 . . H 4 183.549 161.521 232.85 1 88.07 ? N LYS 43 2 1 
ATOM 5796 C CA LYS 43 . . H 4 182.799 160.942 233.957 1 88.07 ? CA LYS 43 2 1 
ATOM 5797 C C LYS 43 . . H 4 183.707 160.278 234.978 1 88.07 ? C LYS 43 2 1 
ATOM 5798 O O LYS 43 . . H 4 183.475 160.388 236.186 1 88.07 ? O LYS 43 2 1 
ATOM 5799 C CB LYS 43 . . H 4 181.782 159.942 233.415 1 88.07 ? CB LYS 43 2 1 
ATOM 5800 C CG LYS 43 . . H 4 181.096 159.115 234.469 1 88.07 ? CG LYS 43 2 1 
ATOM 5801 C CD LYS 43 . . H 4 179.801 158.559 233.925 1 88.07 ? CD LYS 43 2 1 
ATOM 5802 C CE LYS 43 . . H 4 179.64 157.096 234.274 1 88.07 ? CE LYS 43 2 1 
ATOM 5803 N NZ LYS 43 . . H 4 178.446 156.511 233.609 1 88.07 ? NZ LYS 43 2 1 
ATOM 5804 N N GLN 44 . . H 4 184.763 159.611 234.524 1 92.22 ? N GLN 44 2 1 
ATOM 5805 C CA GLN 44 . . H 4 185.595 158.878 235.466 1 92.22 ? CA GLN 44 2 1 
ATOM 5806 C C GLN 44 . . H 4 186.464 159.827 236.283 1 92.22 ? C GLN 44 2 1 
ATOM 5807 O O GLN 44 . . H 4 186.609 159.638 237.492 1 92.22 ? O GLN 44 2 1 
ATOM 5808 C CB GLN 44 . . H 4 186.408 157.802 234.728 1 92.22 ? CB GLN 44 2 1 
ATOM 5809 C CG GLN 44 . . H 4 187.274 158.25 233.545 1 92.22 ? CG GLN 44 2 1 
ATOM 5810 C CD GLN 44 . . H 4 188.554 158.977 233.928 1 92.22 ? CD GLN 44 2 1 
ATOM 5811 O OE1 GLN 44 . . H 4 188.872 159.138 235.103 1 92.22 ? OE1 GLN 44 2 1 
ATOM 5812 N NE2 GLN 44 . . H 4 189.292 159.429 232.921 1 92.22 ? NE2 GLN 44 2 1 
ATOM 5813 N N GLN 45 . . H 4 187.015 160.872 235.662 1 89.4 ? N GLN 45 2 1 
ATOM 5814 C CA GLN 45 . . H 4 187.822 161.818 236.428 1 89.4 ? CA GLN 45 2 1 
ATOM 5815 C C GLN 45 . . H 4 186.958 162.664 237.353 1 89.4 ? C GLN 45 2 1 
ATOM 5816 O O GLN 45 . . H 4 187.342 162.928 238.503 1 89.4 ? O GLN 45 2 1 
ATOM 5817 C CB GLN 45 . . H 4 188.625 162.71 235.485 1 89.4 ? CB GLN 45 2 1 
ATOM 5818 C CG GLN 45 . . H 4 189.951 162.12 235.046 1 89.4 ? CG GLN 45 2 1 
ATOM 5819 C CD GLN 45 . . H 4 191.079 162.451 235.999 1 89.4 ? CD GLN 45 2 1 
ATOM 5820 O OE1 GLN 45 . . H 4 191.599 161.578 236.69 1 89.4 ? OE1 GLN 45 2 1 
ATOM 5821 N NE2 GLN 45 . . H 4 191.459 163.719 236.045 1 89.4 ? NE2 GLN 45 2 1 
ATOM 5822 N N LEU 46 . . H 4 185.794 163.1 236.868 1 84.54 ? N LEU 46 2 1 
ATOM 5823 C CA LEU 46 . . H 4 184.842 163.789 237.729 1 84.54 ? CA LEU 46 2 1 
ATOM 5824 C C LEU 46 . . H 4 184.494 162.93 238.932 1 84.54 ? C LEU 46 2 1 
ATOM 5825 O O LEU 46 . . H 4 184.536 163.393 240.074 1 84.54 ? O LEU 46 2 1 
ATOM 5826 C CB LEU 46 . . H 4 183.577 164.141 236.945 1 84.54 ? CB LEU 46 2 1 
ATOM 5827 C CG LEU 46 . . H 4 183.692 165.103 235.763 1 84.54 ? CG LEU 46 2 1 
ATOM 5828 C CD1 LEU 46 . . H 4 182.349 165.754 235.476 1 84.54 ? CD1 LEU 46 2 1 
ATOM 5829 C CD2 LEU 46 . . H 4 184.757 166.152 236.009 1 84.54 ? CD2 LEU 46 2 1 
ATOM 5830 N N PHE 47 . . H 4 184.169 161.661 238.696 1 86.04 ? N PHE 47 2 1 
ATOM 5831 C CA PHE 47 . . H 4 183.75 160.799 239.79 1 86.04 ? CA PHE 47 2 1 
ATOM 5832 C C PHE 47 . . H 4 184.899 160.502 240.744 1 86.04 ? C PHE 47 2 1 
ATOM 5833 O O PHE 47 . . H 4 184.68 160.352 241.951 1 86.04 ? O PHE 47 2 1 
ATOM 5834 C CB PHE 47 . . H 4 183.178 159.507 239.229 1 86.04 ? CB PHE 47 2 1 
ATOM 5835 C CG PHE 47 . . H 4 182.448 158.699 240.232 1 86.04 ? CG PHE 47 2 1 
ATOM 5836 C CD1 PHE 47 . . H 4 181.15 159.012 240.573 1 86.04 ? CD1 PHE 47 2 1 
ATOM 5837 C CD2 PHE 47 . . H 4 183.066 157.644 240.859 1 86.04 ? CD2 PHE 47 2 1 
ATOM 5838 C CE1 PHE 47 . . H 4 180.471 158.266 241.504 1 86.04 ? CE1 PHE 47 2 1 
ATOM 5839 C CE2 PHE 47 . . H 4 182.396 156.896 241.796 1 86.04 ? CE2 PHE 47 2 1 
ATOM 5840 C CZ PHE 47 . . H 4 181.095 157.208 242.12 1 86.04 ? CZ PHE 47 2 1 
ATOM 5841 N N SER 48 . . H 4 186.126 160.414 240.229 1 88.78 ? N SER 48 2 1 
ATOM 5842 C CA SER 48 . . H 4 187.284 160.235 241.099 1 88.78 ? CA SER 48 2 1 
ATOM 5843 C C SER 48 . . H 4 187.46 161.426 242.028 1 88.78 ? C SER 48 2 1 
ATOM 5844 O O SER 48 . . H 4 187.619 161.265 243.246 1 88.78 ? O SER 48 2 1 
ATOM 5845 C CB SER 48 . . H 4 188.541 160.024 240.26 1 88.78 ? CB SER 48 2 1 
ATOM 5846 O OG SER 48 . . H 4 189.702 160.036 241.068 1 88.78 ? OG SER 48 2 1 
ATOM 5847 N N TYR 49 . . H 4 187.44 162.637 241.47 1 85.34 ? N TYR 49 2 1 
ATOM 5848 C CA TYR 49 . . H 4 187.509 163.814 242.328 1 85.34 ? CA TYR 49 2 1 
ATOM 5849 C C TYR 49 . . H 4 186.323 163.876 243.28 1 85.34 ? C TYR 49 2 1 
ATOM 5850 O O TYR 49 . . H 4 186.458 164.361 244.411 1 85.34 ? O TYR 49 2 1 
ATOM 5851 C CB TYR 49 . . H 4 187.604 165.076 241.479 1 85.34 ? CB TYR 49 2 1 
ATOM 5852 C CG TYR 49 . . H 4 189.012 165.37 241.032 1 85.34 ? CG TYR 49 2 1 
ATOM 5853 C CD1 TYR 49 . . H 4 190.088 164.707 241.599 1 85.34 ? CD1 TYR 49 2 1 
ATOM 5854 C CD2 TYR 49 . . H 4 189.269 166.308 240.049 1 85.34 ? CD2 TYR 49 2 1 
ATOM 5855 C CE1 TYR 49 . . H 4 191.38 164.97 241.201 1 85.34 ? CE1 TYR 49 2 1 
ATOM 5856 C CE2 TYR 49 . . H 4 190.559 166.579 239.644 1 85.34 ? CE2 TYR 49 2 1 
ATOM 5857 C CZ TYR 49 . . H 4 191.61 165.907 240.223 1 85.34 ? CZ TYR 49 2 1 
ATOM 5858 O OH TYR 49 . . H 4 192.895 166.175 239.819 1 85.34 ? OH TYR 49 2 1 
ATOM 5859 N N ALA 50 . . H 4 185.171 163.356 242.855 1 86.06 ? N ALA 50 2 1 
ATOM 5860 C CA ALA 50 . . H 4 184.011 163.293 243.733 1 86.06 ? CA ALA 50 2 1 
ATOM 5861 C C ALA 50 . . H 4 184.303 162.457 244.967 1 86.06 ? C ALA 50 2 1 
ATOM 5862 O O ALA 50 . . H 4 184.064 162.898 246.096 1 86.06 ? O ALA 50 2 1 
ATOM 5863 C CB ALA 50 . . H 4 182.809 162.728 242.979 1 86.06 ? CB ALA 50 2 1 
ATOM 5864 N N ILE 51 . . H 4 184.802 161.238 244.745 1 84.24 ? N ILE 51 2 1 
ATOM 5865 C CA ILE 51 . . H 4 185.07 160.313 245.886 1 84.24 ? CA ILE 51 2 1 
ATOM 5866 C C ILE 51 . . H 4 186.173 160.914 246.766 1 84.24 ? C ILE 51 2 1 
ATOM 5867 O O ILE 51 . . H 4 186.112 160.72 247.995 1 84.24 ? O ILE 51 2 1 
ATOM 5868 C CB ILE 51 . . H 4 185.432 158.902 245.378 1 84.24 ? CB ILE 51 2 1 
ATOM 5869 C CG1 ILE 51 . . H 4 186.796 158.874 244.685 1 84.24 ? CG1 ILE 51 2 1 
ATOM 5870 C CG2 ILE 51 . . H 4 184.332 158.358 244.479 1 84.24 ? CG2 ILE 51 2 1 
ATOM 5871 C CD1 ILE 51 . . H 4 187.128 157.552 244.035 1 84.24 ? CD1 ILE 51 2 1 
ATOM 5872 N N LEU 52 . . H 4 187.133 161.622 246.16 1 85.38 ? N LEU 52 2 1 
ATOM 5873 C CA LEU 52 . . H 4 188.203 162.229 246.948 1 85.38 ? CA LEU 52 2 1 
ATOM 5874 C C LEU 52 . . H 4 187.655 163.306 247.881 1 85.38 ? C LEU 52 2 1 
ATOM 5875 O O LEU 52 . . H 4 187.95 163.322 249.089 1 85.38 ? O LEU 52 2 1 
ATOM 5876 C CB LEU 52 . . H 4 189.273 162.807 246.027 1 85.38 ? CB LEU 52 2 1 
ATOM 5877 C CG LEU 52 . . H 4 190.459 163.436 246.755 1 85.38 ? CG LEU 52 2 1 
ATOM 5878 C CD1 LEU 52 . . H 4 191.008 162.479 247.785 1 85.38 ? CD1 LEU 52 2 1 
ATOM 5879 C CD2 LEU 52 . . H 4 191.539 163.831 245.776 1 85.38 ? CD2 LEU 52 2 1 
ATOM 5880 N N GLY 53 . . H 4 186.854 164.222 247.336 1 85.11 ? N GLY 53 2 1 
ATOM 5881 C CA GLY 53 . . H 4 186.263 165.254 248.172 1 85.11 ? CA GLY 53 2 1 
ATOM 5882 C C GLY 53 . . H 4 185.352 164.68 249.239 1 85.11 ? C GLY 53 2 1 
ATOM 5883 O O GLY 53 . . H 4 185.393 165.096 250.402 1 85.11 ? O GLY 53 2 1 
ATOM 5884 N N PHE 54 . . H 4 184.506 163.722 248.853 1 82.52 ? N PHE 54 2 1 
ATOM 5885 C CA PHE 54 . . H 4 183.648 163.052 249.823 1 82.52 ? CA PHE 54 2 1 
ATOM 5886 C C PHE 54 . . H 4 184.47 162.392 250.916 1 82.52 ? C PHE 54 2 1 
ATOM 5887 O O PHE 54 . . H 4 184.065 162.368 252.082 1 82.52 ? O PHE 54 2 1 
ATOM 5888 C CB PHE 54 . . H 4 182.779 162.015 249.123 1 82.52 ? CB PHE 54 2 1 
ATOM 5889 C CG PHE 54 . . H 4 182.337 160.903 250.018 1 82.52 ? CG PHE 54 2 1 
ATOM 5890 C CD1 PHE 54 . . H 4 181.191 161.024 250.77 1 82.52 ? CD1 PHE 54 2 1 
ATOM 5891 C CD2 PHE 54 . . H 4 183.072 159.737 250.113 1 82.52 ? CD2 PHE 54 2 1 
ATOM 5892 C CE1 PHE 54 . . H 4 180.782 160.006 251.591 1 82.52 ? CE1 PHE 54 2 1 
ATOM 5893 C CE2 PHE 54 . . H 4 182.67 158.721 250.937 1 82.52 ? CE2 PHE 54 2 1 
ATOM 5894 C CZ PHE 54 . . H 4 181.522 158.853 251.676 1 82.52 ? CZ PHE 54 2 1 
ATOM 5895 N N ALA 55 . . H 4 185.622 161.835 250.556 1 83.41 ? N ALA 55 2 1 
ATOM 5896 C CA ALA 55 . . H 4 186.463 161.17 251.535 1 83.41 ? CA ALA 55 2 1 
ATOM 5897 C C ALA 55 . . H 4 186.988 162.163 252.551 1 83.41 ? C ALA 55 2 1 
ATOM 5898 O O ALA 55 . . H 4 186.998 161.889 253.751 1 83.41 ? O ALA 55 2 1 
ATOM 5899 C CB ALA 55 . . H 4 187.617 160.46 250.836 1 83.41 ? CB ALA 55 2 1 
ATOM 5900 N N LEU 56 . . H 4 187.415 163.335 252.091 1 85.87 ? N LEU 56 2 1 
ATOM 5901 C CA LEU 56 . . H 4 187.915 164.315 253.056 1 85.87 ? CA LEU 56 2 1 
ATOM 5902 C C LEU 56 . . H 4 186.789 164.862 253.939 1 85.87 ? C LEU 56 2 1 
ATOM 5903 O O LEU 56 . . H 4 186.974 165.068 255.153 1 85.87 ? O LEU 56 2 1 
ATOM 5904 C CB LEU 56 . . H 4 188.647 165.435 252.328 1 85.87 ? CB LEU 56 2 1 
ATOM 5905 C CG LEU 56 . . H 4 189.91 164.922 251.654 1 85.87 ? CG LEU 56 2 1 
ATOM 5906 C CD1 LEU 56 . . H 4 190.498 165.971 250.747 1 85.87 ? CD1 LEU 56 2 1 
ATOM 5907 C CD2 LEU 56 . . H 4 190.909 164.505 252.7 1 85.87 ? CD2 LEU 56 2 1 
ATOM 5908 N N SER 57 . . H 4 185.621 165.083 253.329 1 88.85 ? N SER 57 2 1 
ATOM 5909 C CA SER 57 . . H 4 184.448 165.556 254.108 1 88.85 ? CA SER 57 2 1 
ATOM 5910 C C SER 57 . . H 4 184.127 164.528 255.197 1 88.85 ? C SER 57 2 1 
ATOM 5911 O O SER 57 . . H 4 183.955 164.937 256.363 1 88.85 ? O SER 57 2 1 
ATOM 5912 C CB SER 57 . . H 4 183.263 165.792 253.209 1 88.85 ? CB SER 57 2 1 
ATOM 5913 O OG SER 57 . . H 4 183.583 166.729 252.19 1 88.85 ? OG SER 57 2 1 
ATOM 5914 N N GLU 58 . . H 4 184.064 163.244 254.829 1 90.27 ? N GLU 58 2 1 
ATOM 5915 C CA GLU 58 . . H 4 183.783 162.205 255.807 1 90.27 ? CA GLU 58 2 1 
ATOM 5916 C C GLU 58 . . H 4 184.915 162.071 256.807 1 90.27 ? C GLU 58 2 1 
ATOM 5917 O O GLU 58 . . H 4 184.68 161.679 257.949 1 90.27 ? O GLU 58 2 1 
ATOM 5918 C CB GLU 58 . . H 4 183.523 160.876 255.111 1 90.27 ? CB GLU 58 2 1 
ATOM 5919 C CG GLU 58 . . H 4 182.079 160.696 254.732 1 90.27 ? CG GLU 58 2 1 
ATOM 5920 C CD GLU 58 . . H 4 181.148 161.055 255.859 1 90.27 ? CD GLU 58 2 1 
ATOM 5921 O OE1 GLU 58 . . H 4 180.894 160.187 256.717 1 90.27 ? OE1 GLU 58 2 1 
ATOM 5922 O OE2 GLU 58 . . H 4 180.678 162.208 255.891 1 90.27 ? OE2 GLU 58 2 1 
ATOM 5923 N N ALA 59 . . H 4 186.143 162.398 256.411 1 93.72 ? N ALA 59 2 1 
ATOM 5924 C CA ALA 59 . . H 4 187.24 162.416 257.367 1 93.72 ? CA ALA 59 2 1 
ATOM 5925 C C ALA 59 . . H 4 186.936 163.382 258.501 1 93.72 ? C ALA 59 2 1 
ATOM 5926 O O ALA 59 . . H 4 187.03 163.032 259.683 1 93.72 ? O ALA 59 2 1 
ATOM 5927 C CB ALA 59 . . H 4 188.546 162.792 256.666 1 93.72 ? CB ALA 59 2 1 
ATOM 5928 N N MET 60 . . H 4 186.532 164.604 258.15 1 94.61 ? N MET 60 2 1 
ATOM 5929 C CA MET 60 . . H 4 186.192 165.574 259.193 1 94.61 ? CA MET 60 2 1 
ATOM 5930 C C MET 60 . . H 4 184.978 165.128 260.003 1 94.61 ? C MET 60 2 1 
ATOM 5931 O O MET 60 . . H 4 184.976 165.208 261.245 1 94.61 ? O MET 60 2 1 
ATOM 5932 C CB MET 60 . . H 4 185.945 166.949 258.581 1 94.61 ? CB MET 60 2 1 
ATOM 5933 C CG MET 60 . . H 4 187.095 167.452 257.747 1 94.61 ? CG MET 60 2 1 
ATOM 5934 S SD MET 60 . . H 4 188.663 166.858 258.39 1 94.61 ? SD MET 60 2 1 
ATOM 5935 C CE MET 60 . . H 4 188.808 167.817 259.895 1 94.61 ? CE MET 60 2 1 
ATOM 5936 N N GLY 61 . . H 4 183.934 164.655 259.321 1 98.01 ? N GLY 61 2 1 
ATOM 5937 C CA GLY 61 . . H 4 182.738 164.221 260.026 1 98.01 ? CA GLY 61 2 1 
ATOM 5938 C C GLY 61 . . H 4 183.015 163.105 261.017 1 98.01 ? C GLY 61 2 1 
ATOM 5939 O O GLY 61 . . H 4 182.508 163.108 262.141 1 98.01 ? O GLY 61 2 1 
ATOM 5940 N N LEU 62 . . H 4 183.835 162.14 260.614 1 101.98 ? N LEU 62 2 1 
ATOM 5941 C CA LEU 62 . . H 4 184.142 161.041 261.515 1 101.98 ? CA LEU 62 2 1 
ATOM 5942 C C LEU 62 . . H 4 185.089 161.475 262.62 1 101.98 ? C LEU 62 2 1 
ATOM 5943 O O LEU 62 . . H 4 185.02 160.933 263.724 1 101.98 ? O LEU 62 2 1 
ATOM 5944 C CB LEU 62 . . H 4 184.702 159.853 260.737 1 101.98 ? CB LEU 62 2 1 
ATOM 5945 C CG LEU 62 . . H 4 183.717 159.288 259.707 1 101.98 ? CG LEU 62 2 1 
ATOM 5946 C CD1 LEU 62 . . H 4 184.32 158.111 258.96 1 101.98 ? CD1 LEU 62 2 1 
ATOM 5947 C CD2 LEU 62 . . H 4 182.393 158.923 260.352 1 101.98 ? CD2 LEU 62 2 1 
ATOM 5948 N N PHE 63 . . H 4 185.966 162.447 262.364 1 98.36 ? N PHE 63 2 1 
ATOM 5949 C CA PHE 63 . . H 4 186.703 163.051 263.467 1 98.36 ? CA PHE 63 2 1 
ATOM 5950 C C PHE 63 . . H 4 185.741 163.517 264.549 1 98.36 ? C PHE 63 2 1 
ATOM 5951 O O PHE 63 . . H 4 185.868 163.144 265.723 1 98.36 ? O PHE 63 2 1 
ATOM 5952 C CB PHE 63 . . H 4 187.531 164.233 262.97 1 98.36 ? CB PHE 63 2 1 
ATOM 5953 C CG PHE 63 . . H 4 188.837 163.856 262.329 1 98.36 ? CG PHE 63 2 1 
ATOM 5954 C CD1 PHE 63 . . H 4 189.11 162.552 261.963 1 98.36 ? CD1 PHE 63 2 1 
ATOM 5955 C CD2 PHE 63 . . H 4 189.8 164.825 262.093 1 98.36 ? CD2 PHE 63 2 1 
ATOM 5956 C CE1 PHE 63 . . H 4 190.322 162.218 261.37 1 98.36 ? CE1 PHE 63 2 1 
ATOM 5957 C CE2 PHE 63 . . H 4 191.009 164.498 261.503 1 98.36 ? CE2 PHE 63 2 1 
ATOM 5958 C CZ PHE 63 . . H 4 191.271 163.2 261.143 1 98.36 ? CZ PHE 63 2 1 
ATOM 5959 N N CYS 64 . . H 4 184.753 164.323 264.155 1 105.92 ? N CYS 64 2 1 
ATOM 5960 C CA CYS 64 . . H 4 183.77 164.817 265.116 1 105.92 ? CA CYS 64 2 1 
ATOM 5961 C C CYS 64 . . H 4 183.081 163.659 265.826 1 105.92 ? C CYS 64 2 1 
ATOM 5962 O O CYS 64 . . H 4 182.922 163.657 267.055 1 105.92 ? O CYS 64 2 1 
ATOM 5963 C CB CYS 64 . . H 4 182.733 165.691 264.411 1 105.92 ? CB CYS 64 2 1 
ATOM 5964 S SG CYS 64 . . H 4 183.372 167.027 263.363 1 105.92 ? SG CYS 64 2 1 
ATOM 5965 N N LEU 65 . . H 4 182.684 162.648 265.057 1 107 ? N LEU 65 2 1 
ATOM 5966 C CA LEU 65 . . H 4 181.876 161.569 265.616 1 107 ? CA LEU 65 2 1 
ATOM 5967 C C LEU 65 . . H 4 182.657 160.738 266.632 1 107 ? C LEU 65 2 1 
ATOM 5968 O O LEU 65 . . H 4 182.13 160.375 267.694 1 107 ? O LEU 65 2 1 
ATOM 5969 C CB LEU 65 . . H 4 181.35 160.686 264.492 1 107 ? CB LEU 65 2 1 
ATOM 5970 C CG LEU 65 . . H 4 180.071 159.94 264.857 1 107 ? CG LEU 65 2 1 
ATOM 5971 C CD1 LEU 65 . . H 4 179.135 159.834 263.668 1 107 ? CD1 LEU 65 2 1 
ATOM 5972 C CD2 LEU 65 . . H 4 180.394 158.569 265.402 1 107 ? CD2 LEU 65 2 1 
ATOM 5973 N N MET 66 . . H 4 183.916 160.455 266.286 1 111.77 ? N MET 66 2 1 
ATOM 5974 C CA MET 66 . . H 4 184.793 159.681 267.199 1 111.77 ? CA MET 66 2 1 
ATOM 5975 C C MET 66 . . H 4 185.052 160.522 268.451 1 111.77 ? C MET 66 2 1 
ATOM 5976 O O MET 66 . . H 4 185.132 159.931 269.544 1 111.77 ? O MET 66 2 1 
ATOM 5977 C CB MET 66 . . H 4 186.127 159.365 266.518 1 111.77 ? CB MET 66 2 1 
ATOM 5978 C CG MET 66 . . H 4 186.011 158.322 265.425 1 111.77 ? CG MET 66 2 1 
ATOM 5979 S SD MET 66 . . H 4 187.525 158.181 264.442 1 111.77 ? SD MET 66 2 1 
ATOM 5980 C CE MET 66 . . H 4 186.834 157.827 262.827 1 111.77 ? CE MET 66 2 1 
ATOM 5981 N N VAL 67 . . H 4 185.167 161.848 268.302 1 108 ? N VAL 67 2 1 
ATOM 5982 C CA VAL 67 . . H 4 185.346 162.655 269.501 1 108 ? CA VAL 67 2 1 
ATOM 5983 C C VAL 67 . . H 4 184.132 162.517 270.405 1 108 ? C VAL 67 2 1 
ATOM 5984 O O VAL 67 . . H 4 184.265 162.35 271.625 1 108 ? O VAL 67 2 1 
ATOM 5985 C CB VAL 67 . . H 4 185.639 164.118 269.143 1 108 ? CB VAL 67 2 1 
ATOM 5986 C CG1 VAL 67 . . H 4 185.588 164.956 270.395 1 108 ? CG1 VAL 67 2 1 
ATOM 5987 C CG2 VAL 67 . . H 4 187.009 164.228 268.529 1 108 ? CG2 VAL 67 2 1 
ATOM 5988 N N ALA 68 . . H 4 182.932 162.542 269.818 1 112.39 ? N ALA 68 2 1 
ATOM 5989 C CA ALA 68 . . H 4 181.738 162.254 270.6 1 112.39 ? CA ALA 68 2 1 
ATOM 5990 C C ALA 68 . . H 4 181.888 160.922 271.324 1 112.39 ? C ALA 68 2 1 
ATOM 5991 O O ALA 68 . . H 4 181.689 160.836 272.541 1 112.39 ? O ALA 68 2 1 
ATOM 5992 C CB ALA 68 . . H 4 180.507 162.252 269.697 1 112.39 ? CB ALA 68 2 1 
ATOM 5993 N N PHE 69 . . H 4 182.257 159.869 270.587 1 115.85 ? N PHE 69 2 1 
ATOM 5994 C CA PHE 69 . . H 4 182.342 158.539 271.194 1 115.85 ? CA PHE 69 2 1 
ATOM 5995 C C PHE 69 . . H 4 183.543 158.388 272.124 1 115.85 ? C PHE 69 2 1 
ATOM 5996 O O PHE 69 . . H 4 183.589 157.448 272.926 1 115.85 ? O PHE 69 2 1 
ATOM 5997 C CB PHE 69 . . H 4 182.368 157.462 270.117 1 115.85 ? CB PHE 69 2 1 
ATOM 5998 C CG PHE 69 . . H 4 181.006 157.1 269.613 1 115.85 ? CG PHE 69 2 1 
ATOM 5999 C CD1 PHE 69 . . H 4 179.877 157.577 270.25 1 115.85 ? CD1 PHE 69 2 1 
ATOM 6000 C CD2 PHE 69 . . H 4 180.85 156.27 268.521 1 115.85 ? CD2 PHE 69 2 1 
ATOM 6001 C CE1 PHE 69 . . H 4 178.622 157.242 269.796 1 115.85 ? CE1 PHE 69 2 1 
ATOM 6002 C CE2 PHE 69 . . H 4 179.597 155.929 268.062 1 115.85 ? CE2 PHE 69 2 1 
ATOM 6003 C CZ PHE 69 . . H 4 178.476 156.422 268.707 1 115.85 ? CZ PHE 69 2 1 
ATOM 6004 N N LEU 70 . . H 4 184.532 159.273 272.014 1 117.59 ? N LEU 70 2 1 
ATOM 6005 C CA LEU 70 . . H 4 185.685 159.206 272.898 1 117.59 ? CA LEU 70 2 1 
ATOM 6006 C C LEU 70 . . H 4 185.365 159.809 274.253 1 117.59 ? C LEU 70 2 1 
ATOM 6007 O O LEU 70 . . H 4 185.696 159.226 275.29 1 117.59 ? O LEU 70 2 1 
ATOM 6008 C CB LEU 70 . . H 4 186.87 159.947 272.28 1 117.59 ? CB LEU 70 2 1 
ATOM 6009 C CG LEU 70 . . H 4 188.053 160.178 273.218 1 117.59 ? CG LEU 70 2 1 
ATOM 6010 C CD1 LEU 70 . . H 4 188.721 158.85 273.54 1 117.59 ? CD1 LEU 70 2 1 
ATOM 6011 C CD2 LEU 70 . . H 4 189.038 161.221 272.719 1 117.59 ? CD2 LEU 70 2 1 
ATOM 6012 N N ILE 71 . . H 4 184.696 160.965 274.239 1 115.87 ? N ILE 71 2 1 
ATOM 6013 C CA ILE 71 . . H 4 184.332 161.656 275.511 1 115.87 ? CA ILE 71 2 1 
ATOM 6014 C C ILE 71 . . H 4 183.14 160.936 276.149 1 115.87 ? C ILE 71 2 1 
ATOM 6015 O O ILE 71 . . H 4 182.995 161.028 277.384 1 115.87 ? O ILE 71 2 1 
ATOM 6016 C CB ILE 71 . . H 4 184.026 163.143 275.245 1 115.87 ? CB ILE 71 2 1 
ATOM 6017 C CG1 ILE 71 . . H 4 182.78 163.316 274.372 1 115.87 ? CG1 ILE 71 2 1 
ATOM 6018 C CG2 ILE 71 . . H 4 185.236 163.841 274.644 1 115.87 ? CG2 ILE 71 2 1 
ATOM 6019 C CD1 ILE 71 . . H 4 182.534 164.739 273.931 1 115.87 ? CD1 ILE 71 2 1 
ATOM 6020 N N LEU 72 . . H 4 182.321 160.249 275.345 1 116.3 ? N LEU 72 2 1 
ATOM 6021 C CA LEU 72 . . H 4 181.134 159.6 275.89 1 116.3 ? CA LEU 72 2 1 
ATOM 6022 C C LEU 72 . . H 4 181.463 158.252 276.525 1 116.3 ? C LEU 72 2 1 
ATOM 6023 O O LEU 72 . . H 4 181.251 158.058 277.726 1 116.3 ? O LEU 72 2 1 
ATOM 6024 C CB LEU 72 . . H 4 180.076 159.426 274.796 1 116.3 ? CB LEU 72 2 1 
ATOM 6025 C CG LEU 72 . . H 4 178.761 158.8 275.254 1 116.3 ? CG LEU 72 2 1 
ATOM 6026 C CD1 LEU 72 . . H 4 178.24 159.508 276.483 1 116.3 ? CD1 LEU 72 2 1 
ATOM 6027 C CD2 LEU 72 . . H 4 177.731 158.849 274.146 1 116.3 ? CD2 LEU 72 2 1 
ATOM 6028 N N PHE 73 . . H 4 181.981 157.314 275.733 1 120.74 ? N PHE 73 2 1 
ATOM 6029 C CA PHE 73 . . H 4 182.11 155.927 276.157 1 120.74 ? CA PHE 73 2 1 
ATOM 6030 C C PHE 73 . . H 4 183.497 155.575 276.667 1 120.74 ? C PHE 73 2 1 
ATOM 6031 O O PHE 73 . . H 4 183.673 154.503 277.25 1 120.74 ? O PHE 73 2 1 
ATOM 6032 C CB PHE 73 . . H 4 181.736 154.991 275.01 1 120.74 ? CB PHE 73 2 1 
ATOM 6033 C CG PHE 73 . . H 4 180.266 154.75 274.89 1 120.74 ? CG PHE 73 2 1 
ATOM 6034 C CD1 PHE 73 . . H 4 179.639 153.812 275.687 1 120.74 ? CD1 PHE 73 2 1 
ATOM 6035 C CD2 PHE 73 . . H 4 179.51 155.459 273.978 1 120.74 ? CD2 PHE 73 2 1 
ATOM 6036 C CE1 PHE 73 . . H 4 178.283 153.589 275.578 1 120.74 ? CE1 PHE 73 2 1 
ATOM 6037 C CE2 PHE 73 . . H 4 178.155 155.24 273.864 1 120.74 ? CE2 PHE 73 2 1 
ATOM 6038 C CZ PHE 73 . . H 4 177.54 154.303 274.663 1 120.74 ? CZ PHE 73 2 1 
ATOM 6039 N N ALA 74 . . H 4 184.485 156.441 276.466 1 125.64 ? N ALA 74 2 1 
ATOM 6040 C CA ALA 74 . . H 4 185.858 156.115 276.836 1 125.64 ? CA ALA 74 2 1 
ATOM 6041 C C ALA 74 . . H 4 186.378 157 277.951 1 125.64 ? C ALA 74 2 1 
ATOM 6042 O O ALA 74 . . H 4 187.067 156.508 278.852 1 125.64 ? O ALA 74 2 1 
ATOM 6043 C CB ALA 74 . . H 4 186.773 156.204 275.609 1 125.64 ? CB ALA 74 2 1 
ATOM 6044 N N MET 75 . . H 4 186.082 158.294 277.934 1 123.31 ? N MET 75 2 1 
ATOM 6045 C CA MET 75 . . H 4 186.653 159.196 278.923 1 123.31 ? CA MET 75 2 1 
ATOM 6046 C C MET 75 . . H 4 185.622 159.609 279.968 1 123.31 ? C MET 75 2 1 
ATOM 6047 O O MET 75 . . H 4 185.804 160.605 280.666 1 123.31 ? O MET 75 2 1 
ATOM 6048 C CB MET 75 . . H 4 187.232 160.433 278.24 1 123.31 ? CB MET 75 2 1 
ATOM 6049 C CG MET 75 . . H 4 188.649 160.222 277.776 1 123.31 ? CG MET 75 2 1 
ATOM 6050 S SD MET 75 . . H 4 189.669 159.55 279.095 1 123.31 ? SD MET 75 2 1 
ATOM 6051 C CE MET 75 . . H 4 190.85 158.589 278.151 1 123.31 ? CE MET 75 2 1 
ATOM 6052 N N ASP 1 . . I 4 165.898 163.76 287.599 1 120.52 ? N ASP 1 3 1 
ATOM 6053 C CA ASP 1 . . I 4 167.166 164.058 288.252 1 120.52 ? CA ASP 1 3 1 
ATOM 6054 C C ASP 1 . . I 4 168.102 164.822 287.326 1 120.52 ? C ASP 1 3 1 
ATOM 6055 O O ASP 1 . . I 4 167.695 165.293 286.266 1 120.52 ? O ASP 1 3 1 
ATOM 6056 C CB ASP 1 . . I 4 167.835 162.769 288.737 1 120.52 ? CB ASP 1 3 1 
ATOM 6057 C CG ASP 1 . . I 4 168.491 161.988 287.613 1 120.52 ? CG ASP 1 3 1 
ATOM 6058 O OD1 ASP 1 . . I 4 168.018 162.072 286.459 1 120.52 ? OD1 ASP 1 3 1 
ATOM 6059 O OD2 ASP 1 . . I 4 169.489 161.289 287.885 1 120.52 ? OD2 ASP 1 3 1 
ATOM 6060 N N ILE 2 . . I 4 169.365 164.937 287.734 1 118.72 ? N ILE 2 3 1 
ATOM 6061 C CA ILE 2 . . I 4 170.349 165.622 286.905 1 118.72 ? CA ILE 2 3 1 
ATOM 6062 C C ILE 2 . . I 4 170.634 164.819 285.641 1 118.72 ? C ILE 2 3 1 
ATOM 6063 O O ILE 2 . . I 4 170.909 165.385 284.574 1 118.72 ? O ILE 2 3 1 
ATOM 6064 C CB ILE 2 . . I 4 171.627 165.892 287.722 1 118.72 ? CB ILE 2 3 1 
ATOM 6065 C CG1 ILE 2 . . I 4 172.57 166.822 286.963 1 118.72 ? CG1 ILE 2 3 1 
ATOM 6066 C CG2 ILE 2 . . I 4 172.322 164.594 288.097 1 118.72 ? CG2 ILE 2 3 1 
ATOM 6067 C CD1 ILE 2 . . I 4 172.204 168.276 287.082 1 118.72 ? CD1 ILE 2 3 1 
ATOM 6068 N N ASP 3 . . I 4 170.536 163.49 285.725 1 119.05 ? N ASP 3 3 1 
ATOM 6069 C CA ASP 3 . . I 4 170.891 162.648 284.587 1 119.05 ? CA ASP 3 3 1 
ATOM 6070 C C ASP 3 . . I 4 169.853 162.74 283.475 1 119.05 ? C ASP 3 3 1 
ATOM 6071 O O ASP 3 . . I 4 170.205 162.908 282.303 1 119.05 ? O ASP 3 3 1 
ATOM 6072 C CB ASP 3 . . I 4 171.078 161.204 285.042 1 119.05 ? CB ASP 3 3 1 
ATOM 6073 C CG ASP 3 . . I 4 172.393 160.994 285.752 1 119.05 ? CG ASP 3 3 1 
ATOM 6074 O OD1 ASP 3 . . I 4 173.391 161.616 285.335 1 119.05 ? OD1 ASP 3 3 1 
ATOM 6075 O OD2 ASP 3 . . I 4 172.433 160.213 286.726 1 119.05 ? OD2 ASP 3 3 1 
ATOM 6076 N N THR 4 . . I 4 168.569 162.626 283.82 1 116.89 ? N THR 4 3 1 
ATOM 6077 C CA THR 4 . . I 4 167.529 162.786 282.807 1 116.89 ? CA THR 4 3 1 
ATOM 6078 C C THR 4 . . I 4 167.576 164.181 282.199 1 116.89 ? C THR 4 3 1 
ATOM 6079 O O THR 4 . . I 4 167.371 164.353 280.988 1 116.89 ? O THR 4 3 1 
ATOM 6080 C CB THR 4 . . I 4 166.159 162.514 283.42 1 116.89 ? CB THR 4 3 1 
ATOM 6081 O OG1 THR 4 . . I 4 166.128 163.061 284.743 1 116.89 ? OG1 THR 4 3 1 
ATOM 6082 C CG2 THR 4 . . I 4 165.899 161.027 283.483 1 116.89 ? CG2 THR 4 3 1 
ATOM 6083 N N ALA 5 . . I 4 167.849 165.188 283.027 1 117.8 ? N ALA 5 3 1 
ATOM 6084 C CA ALA 5 . . I 4 167.968 166.554 282.54 1 117.8 ? CA ALA 5 3 1 
ATOM 6085 C C ALA 5 . . I 4 169.065 166.668 281.492 1 117.8 ? C ALA 5 3 1 
ATOM 6086 O O ALA 5 . . I 4 168.845 167.187 280.388 1 117.8 ? O ALA 5 3 1 
ATOM 6087 C CB ALA 5 . . I 4 168.241 167.488 283.717 1 117.8 ? CB ALA 5 3 1 
ATOM 6088 N N ALA 6 . . I 4 170.263 166.192 281.825 1 114.83 ? N ALA 6 3 1 
ATOM 6089 C CA ALA 6 . . I 4 171.357 166.282 280.873 1 114.83 ? CA ALA 6 3 1 
ATOM 6090 C C ALA 6 . . I 4 171.106 165.422 279.649 1 114.83 ? C ALA 6 3 1 
ATOM 6091 O O ALA 6 . . I 4 171.583 165.753 278.564 1 114.83 ? O ALA 6 3 1 
ATOM 6092 C CB ALA 6 . . I 4 172.661 165.883 281.534 1 114.83 ? CB ALA 6 3 1 
ATOM 6093 N N LYS 7 . . I 4 170.361 164.328 279.792 1 113.23 ? N LYS 7 3 1 
ATOM 6094 C CA LYS 7 . . I 4 170.028 163.535 278.618 1 113.23 ? CA LYS 7 3 1 
ATOM 6095 C C LYS 7 . . I 4 169.126 164.316 277.674 1 113.23 ? C LYS 7 3 1 
ATOM 6096 O O LYS 7 . . I 4 169.316 164.277 276.454 1 113.23 ? O LYS 7 3 1 
ATOM 6097 C CB LYS 7 . . I 4 169.382 162.217 279.039 1 113.23 ? CB LYS 7 3 1 
ATOM 6098 C CG LYS 7 . . I 4 170.39 161.208 279.565 1 113.23 ? CG LYS 7 3 1 
ATOM 6099 C CD LYS 7 . . I 4 169.826 159.803 279.631 1 113.23 ? CD LYS 7 3 1 
ATOM 6100 C CE LYS 7 . . I 4 168.71 159.704 280.65 1 113.23 ? CE LYS 7 3 1 
ATOM 6101 N NZ LYS 7 . . I 4 168.215 158.307 280.786 1 113.23 ? NZ LYS 7 3 1 
ATOM 6102 N N PHE 8 . . I 4 168.159 165.055 278.218 1 113.49 ? N PHE 8 3 1 
ATOM 6103 C CA PHE 8 . . I 4 167.327 165.909 277.373 1 113.49 ? CA PHE 8 3 1 
ATOM 6104 C C PHE 8 . . I 4 168.165 166.971 276.671 1 113.49 ? C PHE 8 3 1 
ATOM 6105 O O PHE 8 . . I 4 168.015 167.209 275.462 1 113.49 ? O PHE 8 3 1 
ATOM 6106 C CB PHE 8 . . I 4 166.229 166.563 278.205 1 113.49 ? CB PHE 8 3 1 
ATOM 6107 C CG PHE 8 . . I 4 165.254 165.591 278.783 1 113.49 ? CG PHE 8 3 1 
ATOM 6108 C CD1 PHE 8 . . I 4 164.896 164.457 278.083 1 113.49 ? CD1 PHE 8 3 1 
ATOM 6109 C CD2 PHE 8 . . I 4 164.691 165.81 280.024 1 113.49 ? CD2 PHE 8 3 1 
ATOM 6110 C CE1 PHE 8 . . I 4 163.997 163.559 278.61 1 113.49 ? CE1 PHE 8 3 1 
ATOM 6111 C CE2 PHE 8 . . I 4 163.791 164.916 280.555 1 113.49 ? CE2 PHE 8 3 1 
ATOM 6112 C CZ PHE 8 . . I 4 163.444 163.788 279.847 1 113.49 ? CZ PHE 8 3 1 
ATOM 6113 N N ILE 9 . . I 4 169.052 167.628 277.421 1 108.84 ? N ILE 9 3 1 
ATOM 6114 C CA ILE 9 . . I 4 169.883 168.673 276.826 1 108.84 ? CA ILE 9 3 1 
ATOM 6115 C C ILE 9 . . I 4 170.756 168.097 275.72 1 108.84 ? C ILE 9 3 1 
ATOM 6116 O O ILE 9 . . I 4 170.871 168.673 274.63 1 108.84 ? O ILE 9 3 1 
ATOM 6117 C CB ILE 9 . . I 4 170.732 169.367 277.904 1 108.84 ? CB ILE 9 3 1 
ATOM 6118 C CG1 ILE 9 . . I 4 169.861 170.275 278.763 1 108.84 ? CG1 ILE 9 3 1 
ATOM 6119 C CG2 ILE 9 . . I 4 171.84 170.168 277.261 1 108.84 ? CG2 ILE 9 3 1 
ATOM 6120 C CD1 ILE 9 . . I 4 170.649 171.144 279.705 1 108.84 ? CD1 ILE 9 3 1 
ATOM 6121 N N GLY 10 . . I 4 171.382 166.951 275.981 1 106.63 ? N GLY 10 3 1 
ATOM 6122 C CA GLY 10 . . I 4 172.244 166.345 274.985 1 106.63 ? CA GLY 10 3 1 
ATOM 6123 C C GLY 10 . . I 4 171.485 165.862 273.766 1 106.63 ? C GLY 10 3 1 
ATOM 6124 O O GLY 10 . . I 4 172.008 165.895 272.654 1 106.63 ? O GLY 10 3 1 
ATOM 6125 N N ALA 11 . . I 4 170.244 165.411 273.953 1 102.54 ? N ALA 11 3 1 
ATOM 6126 C CA ALA 11 . . I 4 169.434 165.012 272.807 1 102.54 ? CA ALA 11 3 1 
ATOM 6127 C C ALA 11 . . I 4 169.114 166.207 271.924 1 102.54 ? C ALA 11 3 1 
ATOM 6128 O O ALA 11 . . I 4 169.221 166.128 270.693 1 102.54 ? O ALA 11 3 1 
ATOM 6129 C CB ALA 11 . . I 4 168.149 164.337 273.277 1 102.54 ? CB ALA 11 3 1 
ATOM 6130 N N GLY 12 . . I 4 168.722 167.326 272.535 1 100.59 ? N GLY 12 3 1 
ATOM 6131 C CA GLY 12 . . I 4 168.508 168.535 271.754 1 100.59 ? CA GLY 12 3 1 
ATOM 6132 C C GLY 12 . . I 4 169.757 168.965 271.006 1 100.59 ? C GLY 12 3 1 
ATOM 6133 O O GLY 12 . . I 4 169.718 169.248 269.802 1 100.59 ? O GLY 12 3 1 
ATOM 6134 N N ALA 13 . . I 4 170.888 169.007 271.709 1 95.92 ? N ALA 13 3 1 
ATOM 6135 C CA ALA 13 . . I 4 172.141 169.379 271.062 1 95.92 ? CA ALA 13 3 1 
ATOM 6136 C C ALA 13 . . I 4 172.457 168.443 269.904 1 95.92 ? C ALA 13 3 1 
ATOM 6137 O O ALA 13 . . I 4 172.743 168.891 268.792 1 95.92 ? O ALA 13 3 1 
ATOM 6138 C CB ALA 13 . . I 4 173.279 169.385 272.081 1 95.92 ? CB ALA 13 3 1 
ATOM 6139 N N ALA 14 . . I 4 172.387 167.135 270.14 1 98.26 ? N ALA 14 3 1 
ATOM 6140 C CA ALA 14 . . I 4 172.684 166.171 269.09 1 98.26 ? CA ALA 14 3 1 
ATOM 6141 C C ALA 14 . . I 4 171.794 166.378 267.875 1 98.26 ? C ALA 14 3 1 
ATOM 6142 O O ALA 14 . . I 4 172.273 166.355 266.738 1 98.26 ? O ALA 14 3 1 
ATOM 6143 C CB ALA 14 . . I 4 172.527 164.752 269.631 1 98.26 ? CB ALA 14 3 1 
ATOM 6144 N N THR 15 . . I 4 170.502 166.614 268.124 1 96.33 ? N THR 15 3 1 
ATOM 6145 C CA THR 15 . . I 4 169.539 166.78 267.002 1 96.33 ? CA THR 15 3 1 
ATOM 6146 C C THR 15 . . I 4 169.828 168.088 266.255 1 96.33 ? C THR 15 3 1 
ATOM 6147 O O THR 15 . . I 4 169.421 168.182 265.082 1 96.33 ? O THR 15 3 1 
ATOM 6148 C CB THR 15 . . I 4 168.085 166.686 267.485 1 96.33 ? CB THR 15 3 1 
ATOM 6149 O OG1 THR 15 . . I 4 167.252 166.514 266.338 1 96.33 ? OG1 THR 15 3 1 
ATOM 6150 C CG2 THR 15 . . I 4 167.636 167.901 268.264 1 96.33 ? CG2 THR 15 3 1 
ATOM 6151 N N VAL 16 . . I 4 170.496 169.059 266.892 1 94.7 ? N VAL 16 3 1 
ATOM 6152 C CA VAL 16 . . I 4 170.849 170.261 266.136 1 94.7 ? CA VAL 16 3 1 
ATOM 6153 C C VAL 16 . . I 4 171.531 169.886 264.829 1 94.7 ? C VAL 16 3 1 
ATOM 6154 O O VAL 16 . . I 4 171.328 170.542 263.802 1 94.7 ? O VAL 16 3 1 
ATOM 6155 C CB VAL 16 . . I 4 171.754 171.199 266.959 1 94.7 ? CB VAL 16 3 1 
ATOM 6156 C CG1 VAL 16 . . I 4 172.141 172.422 266.139 1 94.7 ? CG1 VAL 16 3 1 
ATOM 6157 C CG2 VAL 16 . . I 4 171.086 171.619 268.234 1 94.7 ? CG2 VAL 16 3 1 
ATOM 6158 N N GLY 17 . . I 4 172.326 168.821 264.836 1 90.98 ? N GLY 17 3 1 
ATOM 6159 C CA GLY 17 . . I 4 173.189 168.473 263.723 1 90.98 ? CA GLY 17 3 1 
ATOM 6160 C C GLY 17 . . I 4 172.53 168.051 262.428 1 90.98 ? C GLY 17 3 1 
ATOM 6161 O O GLY 17 . . I 4 173.221 167.699 261.472 1 90.98 ? O GLY 17 3 1 
ATOM 6162 N N VAL 18 . . I 4 171.196 168.085 262.406 1 89.63 ? N VAL 18 3 1 
ATOM 6163 C CA VAL 18 . . I 4 170.45 167.741 261.161 1 89.63 ? CA VAL 18 3 1 
ATOM 6164 C C VAL 18 . . I 4 170.499 168.953 260.227 1 89.63 ? C VAL 18 3 1 
ATOM 6165 O O VAL 18 . . I 4 170.354 168.761 259.003 1 89.63 ? O VAL 18 3 1 
ATOM 6166 C CB VAL 18 . . I 4 169 167.332 261.478 1 89.63 ? CB VAL 18 3 1 
ATOM 6167 C CG1 VAL 18 . . I 4 168.32 166.684 260.283 1 89.63 ? CG1 VAL 18 3 1 
ATOM 6168 C CG2 VAL 18 . . I 4 168.928 166.424 262.697 1 89.63 ? CG2 VAL 18 3 1 
ATOM 6169 N N ALA 19 . . I 4 170.707 170.151 260.784 1 85.11 ? N ALA 19 3 1 
ATOM 6170 C CA ALA 19 . . I 4 170.707 171.349 259.96 1 85.11 ? CA ALA 19 3 1 
ATOM 6171 C C ALA 19 . . I 4 171.64 171.189 258.771 1 85.11 ? C ALA 19 3 1 
ATOM 6172 O O ALA 19 . . I 4 171.332 171.628 257.656 1 85.11 ? O ALA 19 3 1 
ATOM 6173 C CB ALA 19 . . I 4 171.114 172.554 260.801 1 85.11 ? CB ALA 19 3 1 
ATOM 6174 N N GLY 20 . . I 4 172.788 170.55 258.99 1 81.59 ? N GLY 20 3 1 
ATOM 6175 C CA GLY 20 . . I 4 173.732 170.357 257.905 1 81.59 ? CA GLY 20 3 1 
ATOM 6176 C C GLY 20 . . I 4 173.174 169.485 256.797 1 81.59 ? C GLY 20 3 1 
ATOM 6177 O O GLY 20 . . I 4 173.377 169.757 255.616 1 81.59 ? O GLY 20 3 1 
ATOM 6178 N N SER 21 . . I 4 172.461 168.425 257.168 1 80.45 ? N SER 21 3 1 
ATOM 6179 C CA SER 21 . . I 4 171.857 167.576 256.15 1 80.45 ? CA SER 21 3 1 
ATOM 6180 C C SER 21 . . I 4 170.721 168.287 255.435 1 80.45 ? C SER 21 3 1 
ATOM 6181 O O SER 21 . . I 4 170.553 168.13 254.222 1 80.45 ? O SER 21 3 1 
ATOM 6182 C CB SER 21 . . I 4 171.371 166.276 256.771 1 80.45 ? CB SER 21 3 1 
ATOM 6183 O OG SER 21 . . I 4 172.475 165.433 257.025 1 80.45 ? OG SER 21 3 1 
ATOM 6184 N N GLY 22 . . I 4 169.926 169.067 256.162 1 76.1 ? N GLY 22 3 1 
ATOM 6185 C CA GLY 22 . . I 4 168.917 169.872 255.495 1 76.1 ? CA GLY 22 3 1 
ATOM 6186 C C GLY 22 . . I 4 169.518 170.761 254.424 1 76.1 ? C GLY 22 3 1 
ATOM 6187 O O GLY 22 . . I 4 169.085 170.748 253.266 1 76.1 ? O GLY 22 3 1 
ATOM 6188 N N ALA 23 . . I 4 170.561 171.512 254.783 1 72.89 ? N ALA 23 3 1 
ATOM 6189 C CA ALA 23 . . I 4 171.194 172.402 253.814 1 72.89 ? CA ALA 23 3 1 
ATOM 6190 C C ALA 23 . . I 4 171.878 171.636 252.69 1 72.89 ? C ALA 23 3 1 
ATOM 6191 O O ALA 23 . . I 4 171.856 172.084 251.54 1 72.89 ? O ALA 23 3 1 
ATOM 6192 C CB ALA 23 . . I 4 172.2 173.311 254.507 1 72.89 ? CB ALA 23 3 1 
ATOM 6193 N N GLY 24 . . I 4 172.495 170.494 252.991 1 70.49 ? N GLY 24 3 1 
ATOM 6194 C CA GLY 24 . . I 4 173.141 169.723 251.944 1 70.49 ? CA GLY 24 3 1 
ATOM 6195 C C GLY 24 . . I 4 172.157 169.186 250.926 1 70.49 ? C GLY 24 3 1 
ATOM 6196 O O GLY 24 . . I 4 172.428 169.195 249.724 1 70.49 ? O GLY 24 3 1 
ATOM 6197 N N ILE 25 . . I 4 170.999 168.717 251.387 1 70 ? N ILE 25 3 1 
ATOM 6198 C CA ILE 25 . . I 4 169.97 168.266 250.458 1 70 ? CA ILE 25 3 1 
ATOM 6199 C C ILE 25 . . I 4 169.448 169.432 249.633 1 70 ? C ILE 25 3 1 
ATOM 6200 O O ILE 25 . . I 4 169.218 169.306 248.42 1 70 ? O ILE 25 3 1 
ATOM 6201 C CB ILE 25 . . I 4 168.839 167.56 251.221 1 70 ? CB ILE 25 3 1 
ATOM 6202 C CG1 ILE 25 . . I 4 169.248 166.13 251.553 1 70 ? CG1 ILE 25 3 1 
ATOM 6203 C CG2 ILE 25 . . I 4 167.567 167.587 250.422 1 70 ? CG2 ILE 25 3 1 
ATOM 6204 C CD1 ILE 25 . . I 4 168.288 165.436 252.468 1 70 ? CD1 ILE 25 3 1 
ATOM 6205 N N GLY 26 . . I 4 169.242 170.583 250.274 1 68.06 ? N GLY 26 3 1 
ATOM 6206 C CA GLY 26 . . I 4 168.862 171.764 249.517 1 68.06 ? CA GLY 26 3 1 
ATOM 6207 C C GLY 26 . . I 4 169.831 172.057 248.39 1 68.06 ? C GLY 26 3 1 
ATOM 6208 O O GLY 26 . . I 4 169.429 172.278 247.246 1 68.06 ? O GLY 26 3 1 
ATOM 6209 N N THR 27 . . I 4 171.126 172.04 248.696 1 67.43 ? N THR 27 3 1 
ATOM 6210 C CA THR 27 . . I 4 172.126 172.301 247.668 1 67.43 ? CA THR 27 3 1 
ATOM 6211 C C THR 27 . . I 4 172.096 171.241 246.578 1 67.43 ? C THR 27 3 1 
ATOM 6212 O O THR 27 . . I 4 172.183 171.568 245.39 1 67.43 ? O THR 27 3 1 
ATOM 6213 C CB THR 27 . . I 4 173.517 172.374 248.286 1 67.43 ? CB THR 27 3 1 
ATOM 6214 O OG1 THR 27 . . I 4 173.641 173.591 249.027 1 67.43 ? OG1 THR 27 3 1 
ATOM 6215 C CG2 THR 27 . . I 4 174.575 172.338 247.212 1 67.43 ? CG2 THR 27 3 1 
ATOM 6216 N N VAL 28 . . I 4 171.99 169.967 246.955 1 68.43 ? N VAL 28 3 1 
ATOM 6217 C CA VAL 28 . . I 4 171.984 168.902 245.954 1 68.43 ? CA VAL 28 3 1 
ATOM 6218 C C VAL 28 . . I 4 170.859 169.117 244.958 1 68.43 ? C VAL 28 3 1 
ATOM 6219 O O VAL 28 . . I 4 171.072 169.105 243.742 1 68.43 ? O VAL 28 3 1 
ATOM 6220 C CB VAL 28 . . I 4 171.875 167.522 246.616 1 68.43 ? CB VAL 28 3 1 
ATOM 6221 C CG1 VAL 28 . . I 4 171.617 166.485 245.566 1 68.43 ? CG1 VAL 28 3 1 
ATOM 6222 C CG2 VAL 28 . . I 4 173.15 167.193 247.326 1 68.43 ? CG2 VAL 28 3 1 
ATOM 6223 N N PHE 29 . . I 4 169.65 169.333 245.449 1 67.54 ? N PHE 29 3 1 
ATOM 6224 C CA PHE 29 . . I 4 168.56 169.441 244.493 1 67.54 ? CA PHE 29 3 1 
ATOM 6225 C C PHE 29 . . I 4 168.526 170.782 243.776 1 67.54 ? C PHE 29 3 1 
ATOM 6226 O O PHE 29 . . I 4 168.05 170.843 242.638 1 67.54 ? O PHE 29 3 1 
ATOM 6227 C CB PHE 29 . . I 4 167.236 169.138 245.177 1 67.54 ? CB PHE 29 3 1 
ATOM 6228 C CG PHE 29 . . I 4 166.959 167.672 245.272 1 67.54 ? CG PHE 29 3 1 
ATOM 6229 C CD1 PHE 29 . . I 4 166.042 167.069 244.44 1 67.54 ? CD1 PHE 29 3 1 
ATOM 6230 C CD2 PHE 29 . . I 4 167.67 166.883 246.154 1 67.54 ? CD2 PHE 29 3 1 
ATOM 6231 C CE1 PHE 29 . . I 4 165.814 165.713 244.512 1 67.54 ? CE1 PHE 29 3 1 
ATOM 6232 C CE2 PHE 29 . . I 4 167.444 165.529 246.232 1 67.54 ? CE2 PHE 29 3 1 
ATOM 6233 C CZ PHE 29 . . I 4 166.516 164.944 245.409 1 67.54 ? CZ PHE 29 3 1 
ATOM 6234 N N GLY 30 . . I 4 169.074 171.839 244.36 1 63.61 ? N GLY 30 3 1 
ATOM 6235 C CA GLY 30 . . I 4 169.215 173.062 243.602 1 63.61 ? CA GLY 30 3 1 
ATOM 6236 C C GLY 30 . . I 4 170.18 172.902 242.448 1 63.61 ? C GLY 30 3 1 
ATOM 6237 O O GLY 30 . . I 4 169.917 173.332 241.316 1 63.61 ? O GLY 30 3 1 
ATOM 6238 N N SER 31 . . I 4 171.312 172.257 242.741 1 67.25 ? N SER 31 3 1 
ATOM 6239 C CA SER 31 . . I 4 172.298 171.979 241.669 1 67.25 ? CA SER 31 3 1 
ATOM 6240 C C SER 31 . . I 4 171.623 171.108 240.605 1 67.25 ? C SER 31 3 1 
ATOM 6241 O O SER 31 . . I 4 171.861 171.348 239.406 1 67.25 ? O SER 31 3 1 
ATOM 6242 C CB SER 31 . . I 4 173.528 171.312 242.22 1 67.25 ? CB SER 31 3 1 
ATOM 6243 O OG SER 31 . . I 4 173.921 171.907 243.448 1 67.25 ? OG SER 31 3 1 
ATOM 6244 N N LEU 32 . . I 4 170.804 170.142 241.038 1 66.01 ? N LEU 32 3 1 
ATOM 6245 C CA LEU 32 . . I 4 170.146 169.287 240.059 1 66.01 ? CA LEU 32 3 1 
ATOM 6246 C C LEU 32 . . I 4 169.24 170.098 239.148 1 66.01 ? C LEU 32 3 1 
ATOM 6247 O O LEU 32 . . I 4 169.217 169.877 237.935 1 66.01 ? O LEU 32 3 1 
ATOM 6248 C CB LEU 32 . . I 4 169.346 168.195 240.755 1 66.01 ? CB LEU 32 3 1 
ATOM 6249 C CG LEU 32 . . I 4 168.584 167.282 239.803 1 66.01 ? CG LEU 32 3 1 
ATOM 6250 C CD1 LEU 32 . . I 4 169.549 166.39 239.068 1 66.01 ? CD1 LEU 32 3 1 
ATOM 6251 C CD2 LEU 32 . . I 4 167.576 166.455 240.568 1 66.01 ? CD2 LEU 32 3 1 
ATOM 6252 N N ILE 33 . . I 4 168.474 171.03 239.716 1 62.46 ? N ILE 33 3 1 
ATOM 6253 C CA ILE 33 . . I 4 167.688 171.943 238.888 1 62.46 ? CA ILE 33 3 1 
ATOM 6254 C C ILE 33 . . I 4 168.576 172.612 237.853 1 62.46 ? C ILE 33 3 1 
ATOM 6255 O O ILE 33 . . I 4 168.25 172.662 236.661 1 62.46 ? O ILE 33 3 1 
ATOM 6256 C CB ILE 33 . . I 4 166.984 172.995 239.756 1 62.46 ? CB ILE 33 3 1 
ATOM 6257 C CG1 ILE 33 . . I 4 165.749 172.413 240.414 1 62.46 ? CG1 ILE 33 3 1 
ATOM 6258 C CG2 ILE 33 . . I 4 166.604 174.197 238.926 1 62.46 ? CG2 ILE 33 3 1 
ATOM 6259 C CD1 ILE 33 . . I 4 165.023 173.419 241.25 1 62.46 ? CD1 ILE 33 3 1 
ATOM 6260 N N ILE 34 . . I 4 169.709 173.151 238.299 1 64.26 ? N ILE 34 3 1 
ATOM 6261 C CA ILE 34 . . I 4 170.577 173.885 237.381 1 64.26 ? CA ILE 34 3 1 
ATOM 6262 C C ILE 34 . . I 4 171.136 172.959 236.309 1 64.26 ? C ILE 34 3 1 
ATOM 6263 O O ILE 34 . . I 4 171.084 173.266 235.114 1 64.26 ? O ILE 34 3 1 
ATOM 6264 C CB ILE 34 . . I 4 171.7 174.598 238.146 1 64.26 ? CB ILE 34 3 1 
ATOM 6265 C CG1 ILE 34 . . I 4 171.21 175.947 238.65 1 64.26 ? CG1 ILE 34 3 1 
ATOM 6266 C CG2 ILE 34 . . I 4 172.893 174.8 237.256 1 64.26 ? CG2 ILE 34 3 1 
ATOM 6267 C CD1 ILE 34 . . I 4 172.22 176.664 239.485 1 64.26 ? CD1 ILE 34 3 1 
ATOM 6268 N N GLY 35 . . I 4 171.676 171.813 236.716 1 67.35 ? N GLY 35 3 1 
ATOM 6269 C CA GLY 35 . . I 4 172.266 170.901 235.753 1 67.35 ? CA GLY 35 3 1 
ATOM 6270 C C GLY 35 . . I 4 171.257 170.364 234.76 1 67.35 ? C GLY 35 3 1 
ATOM 6271 O O GLY 35 . . I 4 171.606 170.021 233.631 1 67.35 ? O GLY 35 3 1 
ATOM 6272 N N TYR 36 . . I 4 169.993 170.279 235.165 1 70.3 ? N TYR 36 3 1 
ATOM 6273 C CA TYR 36 . . I 4 168.958 169.871 234.226 1 70.3 ? CA TYR 36 3 1 
ATOM 6274 C C TYR 36 . . I 4 168.649 170.989 233.245 1 70.3 ? C TYR 36 3 1 
ATOM 6275 O O TYR 36 . . I 4 168.635 170.772 232.03 1 70.3 ? O TYR 36 3 1 
ATOM 6276 C CB TYR 36 . . I 4 167.702 169.456 234.978 1 70.3 ? CB TYR 36 3 1 
ATOM 6277 C CG TYR 36 . . I 4 166.629 168.908 234.086 1 70.3 ? CG TYR 36 3 1 
ATOM 6278 C CD1 TYR 36 . . I 4 166.668 167.594 233.654 1 70.3 ? CD1 TYR 36 3 1 
ATOM 6279 C CD2 TYR 36 . . I 4 165.577 169.703 233.672 1 70.3 ? CD2 TYR 36 3 1 
ATOM 6280 C CE1 TYR 36 . . I 4 165.687 167.085 232.836 1 70.3 ? CE1 TYR 36 3 1 
ATOM 6281 C CE2 TYR 36 . . I 4 164.592 169.205 232.853 1 70.3 ? CE2 TYR 36 3 1 
ATOM 6282 C CZ TYR 36 . . I 4 164.653 167.896 232.438 1 70.3 ? CZ TYR 36 3 1 
ATOM 6283 O OH TYR 36 . . I 4 163.67 167.395 231.622 1 70.3 ? OH TYR 36 3 1 
ATOM 6284 N N ALA 37 . . I 4 168.412 172.2 233.749 1 66.81 ? N ALA 37 3 1 
ATOM 6285 C CA ALA 37 . . I 4 168.198 173.327 232.851 1 66.81 ? CA ALA 37 3 1 
ATOM 6286 C C ALA 37 . . I 4 169.396 173.586 231.954 1 66.81 ? C ALA 37 3 1 
ATOM 6287 O O ALA 37 . . I 4 169.273 174.331 230.979 1 66.81 ? O ALA 37 3 1 
ATOM 6288 C CB ALA 37 . . I 4 167.875 174.586 233.648 1 66.81 ? CB ALA 37 3 1 
ATOM 6289 N N ARG 38 . . I 4 170.518 172.909 232.219 1 73.67 ? N ARG 38 3 1 
ATOM 6290 C CA ARG 38 . . I 4 171.756 173.129 231.422 1 73.67 ? CA ARG 38 3 1 
ATOM 6291 C C ARG 38 . . I 4 171.85 172.114 230.275 1 73.67 ? C ARG 38 3 1 
ATOM 6292 O O ARG 38 . . I 4 172.304 172.51 229.184 1 73.67 ? O ARG 38 3 1 
ATOM 6293 C CB ARG 38 . . I 4 172.985 173.034 232.333 1 73.67 ? CB ARG 38 3 1 
ATOM 6294 C CG ARG 38 . . I 4 174.313 172.971 231.592 1 73.67 ? CG ARG 38 3 1 
ATOM 6295 C CD ARG 38 . . I 4 174.462 174.098 230.588 1 73.67 ? CD ARG 38 3 1 
ATOM 6296 N NE ARG 38 . . I 4 175.68 173.991 229.799 1 73.67 ? NE ARG 38 3 1 
ATOM 6297 C CZ ARG 38 . . I 4 176.908 174.071 230.296 1 73.67 ? CZ ARG 38 3 1 
ATOM 6298 N NH1 ARG 38 . . I 4 177.895 173.396 229.734 1 73.67 ? NH1 ARG 38 3 1 
ATOM 6299 N NH2 ARG 38 . . I 4 177.143 174.823 231.358 1 73.67 ? NH2 ARG 38 3 1 
ATOM 6300 N N ASN 39 . . I 4 171.427 170.867 230.498 1 74.23 ? N ASN 39 3 1 
ATOM 6301 C CA ASN 39 . . I 4 171.575 169.815 229.491 1 74.23 ? CA ASN 39 3 1 
ATOM 6302 C C ASN 39 . . I 4 170.475 168.785 229.676 1 74.23 ? C ASN 39 3 1 
ATOM 6303 O O ASN 39 . . I 4 170.723 167.651 230.1 1 74.23 ? O ASN 39 3 1 
ATOM 6304 C CB ASN 39 . . I 4 172.958 169.174 229.605 1 74.23 ? CB ASN 39 3 1 
ATOM 6305 C CG ASN 39 . . I 4 173.248 168.217 228.485 1 74.23 ? CG ASN 39 3 1 
ATOM 6306 O OD1 ASN 39 . . I 4 172.456 168.07 227.559 1 74.23 ? OD1 ASN 39 3 1 
ATOM 6307 N ND2 ASN 39 . . I 4 174.397 167.561 228.554 1 74.23 ? ND2 ASN 39 3 1 
ATOM 6308 N N PRO 40 . . I 4 169.242 169.133 229.336 1 71.41 ? N PRO 40 3 1 
ATOM 6309 C CA PRO 40 . . I 4 168.113 168.263 229.678 1 71.41 ? CA PRO 40 3 1 
ATOM 6310 C C PRO 40 . . I 4 168.031 166.996 228.848 1 71.41 ? C PRO 40 3 1 
ATOM 6311 O O PRO 40 . . I 4 166.965 166.665 228.324 1 71.41 ? O PRO 40 3 1 
ATOM 6312 C CB PRO 40 . . I 4 166.899 169.158 229.423 1 71.41 ? CB PRO 40 3 1 
ATOM 6313 C CG PRO 40 . . I 4 167.357 170.121 228.412 1 71.41 ? CG PRO 40 3 1 
ATOM 6314 C CD PRO 40 . . I 4 168.801 170.381 228.696 1 71.41 ? CD PRO 40 3 1 
ATOM 6315 N N SER 41 . . I 4 169.136 166.271 228.733 1 78.03 ? N SER 41 3 1 
ATOM 6316 C CA SER 41 . . I 4 169.135 164.982 228.065 1 78.03 ? CA SER 41 3 1 
ATOM 6317 C C SER 41 . . I 4 169.942 163.938 228.814 1 78.03 ? C SER 41 3 1 
ATOM 6318 O O SER 41 . . I 4 169.989 162.785 228.374 1 78.03 ? O SER 41 3 1 
ATOM 6319 C CB SER 41 . . I 4 169.671 165.106 226.633 1 78.03 ? CB SER 41 3 1 
ATOM 6320 O OG SER 41 . . I 4 170.857 165.868 226.595 1 78.03 ? OG SER 41 3 1 
ATOM 6321 N N LEU 42 . . I 4 170.584 164.305 229.92 1 78.38 ? N LEU 42 3 1 
ATOM 6322 C CA LEU 42 . . I 4 171.217 163.35 230.815 1 78.38 ? CA LEU 42 3 1 
ATOM 6323 C C LEU 42 . . I 4 170.374 163.107 232.056 1 78.38 ? C LEU 42 3 1 
ATOM 6324 O O LEU 42 . . I 4 170.916 162.796 233.12 1 78.38 ? O LEU 42 3 1 
ATOM 6325 C CB LEU 42 . . I 4 172.609 163.837 231.202 1 78.38 ? CB LEU 42 3 1 
ATOM 6326 C CG LEU 42 . . I 4 173.557 163.998 230.024 1 78.38 ? CG LEU 42 3 1 
ATOM 6327 C CD1 LEU 42 . . I 4 174.668 164.934 230.391 1 78.38 ? CD1 LEU 42 3 1 
ATOM 6328 C CD2 LEU 42 . . I 4 174.116 162.651 229.644 1 78.38 ? CD2 LEU 42 3 1 
ATOM 6329 N N LYS 43 . . I 4 169.051 163.233 231.925 1 78.32 ? N LYS 43 3 1 
ATOM 6330 C CA LYS 43 . . I 4 168.165 163.253 233.082 1 78.32 ? CA LYS 43 3 1 
ATOM 6331 C C LYS 43 . . I 4 168.388 162.059 233.995 1 78.32 ? C LYS 43 3 1 
ATOM 6332 O O LYS 43 . . I 4 168.359 162.196 235.221 1 78.32 ? O LYS 43 3 1 
ATOM 6333 C CB LYS 43 . . I 4 166.715 163.303 232.612 1 78.32 ? CB LYS 43 3 1 
ATOM 6334 C CG LYS 43 . . I 4 165.696 163.107 233.703 1 78.32 ? CG LYS 43 3 1 
ATOM 6335 C CD LYS 43 . . I 4 164.362 163.666 233.268 1 78.32 ? CD LYS 43 3 1 
ATOM 6336 C CE LYS 43 . . I 4 163.233 162.712 233.591 1 78.32 ? CE LYS 43 3 1 
ATOM 6337 N NZ LYS 43 . . I 4 161.944 163.19 233.027 1 78.32 ? NZ LYS 43 3 1 
ATOM 6338 N N GLN 44 . . I 4 168.644 160.886 233.426 1 82.24 ? N GLN 44 3 1 
ATOM 6339 C CA GLN 44 . . I 4 168.761 159.703 234.265 1 82.24 ? CA GLN 44 3 1 
ATOM 6340 C C GLN 44 . . I 4 170.084 159.697 235.021 1 82.24 ? C GLN 44 3 1 
ATOM 6341 O O GLN 44 . . I 4 170.112 159.358 236.205 1 82.24 ? O GLN 44 3 1 
ATOM 6342 C CB GLN 44 . . I 4 168.543 158.434 233.424 1 82.24 ? CB GLN 44 3 1 
ATOM 6343 C CG GLN 44 . . I 4 169.415 158.247 232.177 1 82.24 ? CG GLN 44 3 1 
ATOM 6344 C CD GLN 44 . . I 4 170.851 157.833 232.457 1 82.24 ? CD GLN 44 3 1 
ATOM 6345 O OE1 GLN 44 . . I 4 171.245 157.624 233.601 1 82.24 ? OE1 GLN 44 3 1 
ATOM 6346 N NE2 GLN 44 . . I 4 171.644 157.723 231.397 1 82.24 ? NE2 GLN 44 3 1 
ATOM 6347 N N GLN 45 . . I 4 171.181 160.105 234.379 1 81.28 ? N GLN 45 3 1 
ATOM 6348 C CA GLN 45 . . I 4 172.456 160.145 235.091 1 81.28 ? CA GLN 45 3 1 
ATOM 6349 C C GLN 45 . . I 4 172.485 161.271 236.116 1 81.28 ? C GLN 45 3 1 
ATOM 6350 O O GLN 45 . . I 4 172.997 161.09 237.231 1 81.28 ? O GLN 45 3 1 
ATOM 6351 C CB GLN 45 . . I 4 173.608 160.295 234.101 1 81.28 ? CB GLN 45 3 1 
ATOM 6352 C CG GLN 45 . . I 4 174.109 158.987 233.523 1 81.28 ? CG GLN 45 3 1 
ATOM 6353 C CD GLN 45 . . I 4 175.186 158.35 234.374 1 81.28 ? CD GLN 45 3 1 
ATOM 6354 O OE1 GLN 45 . . I 4 174.972 157.308 234.988 1 81.28 ? OE1 GLN 45 3 1 
ATOM 6355 N NE2 GLN 45 . . I 4 176.351 158.978 234.418 1 81.28 ? NE2 GLN 45 3 1 
ATOM 6356 N N LEU 46 . . I 4 171.945 162.436 235.754 1 78.19 ? N LEU 46 3 1 
ATOM 6357 C CA LEU 46 . . I 4 171.798 163.517 236.72 1 78.19 ? CA LEU 46 3 1 
ATOM 6358 C C LEU 46 . . I 4 171.004 163.049 237.927 1 78.19 ? C LEU 46 3 1 
ATOM 6359 O O LEU 46 . . I 4 171.415 163.25 239.072 1 78.19 ? O LEU 46 3 1 
ATOM 6360 C CB LEU 46 . . I 4 171.114 164.719 236.069 1 78.19 ? CB LEU 46 3 1 
ATOM 6361 C CG LEU 46 . . I 4 171.816 165.422 234.908 1 78.19 ? CG LEU 46 3 1 
ATOM 6362 C CD1 LEU 46 . . I 4 171.311 166.848 234.767 1 78.19 ? CD1 LEU 46 3 1 
ATOM 6363 C CD2 LEU 46 . . I 4 173.321 165.399 235.081 1 78.19 ? CD2 LEU 46 3 1 
ATOM 6364 N N PHE 47 . . I 4 169.869 162.397 237.688 1 78.6 ? N PHE 47 3 1 
ATOM 6365 C CA PHE 47 . . I 4 169.016 161.986 238.793 1 78.6 ? CA PHE 47 3 1 
ATOM 6366 C C PHE 47 . . I 4 169.666 160.889 239.626 1 78.6 ? C PHE 47 3 1 
ATOM 6367 O O PHE 47 . . I 4 169.463 160.832 240.844 1 78.6 ? O PHE 47 3 1 
ATOM 6368 C CB PHE 47 . . I 4 167.675 161.519 238.254 1 78.6 ? CB PHE 47 3 1 
ATOM 6369 C CG PHE 47 . . I 4 166.636 161.371 239.299 1 78.6 ? CG PHE 47 3 1 
ATOM 6370 C CD1 PHE 47 . . I 4 165.955 162.473 239.77 1 78.6 ? CD1 PHE 47 3 1 
ATOM 6371 C CD2 PHE 47 . . I 4 166.36 160.137 239.837 1 78.6 ? CD2 PHE 47 3 1 
ATOM 6372 C CE1 PHE 47 . . I 4 164.993 162.339 240.74 1 78.6 ? CE1 PHE 47 3 1 
ATOM 6373 C CE2 PHE 47 . . I 4 165.403 159.996 240.812 1 78.6 ? CE2 PHE 47 3 1 
ATOM 6374 C CZ PHE 47 . . I 4 164.718 161.1 241.266 1 78.6 ? CZ PHE 47 3 1 
ATOM 6375 N N SER 48 . . I 4 170.448 160.012 238.996 1 81.51 ? N SER 48 3 1 
ATOM 6376 C CA SER 48 . . I 4 171.182 158.999 239.747 1 81.51 ? CA SER 48 3 1 
ATOM 6377 C C SER 48 . . I 4 172.192 159.641 240.688 1 81.51 ? C SER 48 3 1 
ATOM 6378 O O SER 48 . . I 4 172.249 159.311 241.88 1 81.51 ? O SER 48 3 1 
ATOM 6379 C CB SER 48 . . I 4 171.883 158.041 238.788 1 81.51 ? CB SER 48 3 1 
ATOM 6380 O OG SER 48 . . I 4 172.752 157.168 239.483 1 81.51 ? OG SER 48 3 1 
ATOM 6381 N N TYR 49 . . I 4 173.004 160.561 240.167 1 84.52 ? N TYR 49 3 1 
ATOM 6382 C CA TYR 49 . . I 4 173.924 161.273 241.046 1 84.52 ? CA TYR 49 3 1 
ATOM 6383 C C TYR 49 . . I 4 173.174 162.067 242.107 1 84.52 ? C TYR 49 3 1 
ATOM 6384 O O TYR 49 . . I 4 173.666 162.219 243.233 1 84.52 ? O TYR 49 3 1 
ATOM 6385 C CB TYR 49 . . I 4 174.84 162.174 240.227 1 84.52 ? CB TYR 49 3 1 
ATOM 6386 C CG TYR 49 . . I 4 176.023 161.435 239.656 1 84.52 ? CG TYR 49 3 1 
ATOM 6387 C CD1 TYR 49 . . I 4 176.343 160.163 240.102 1 84.52 ? CD1 TYR 49 3 1 
ATOM 6388 C CD2 TYR 49 . . I 4 176.819 162.004 238.679 1 84.52 ? CD2 TYR 49 3 1 
ATOM 6389 C CE1 TYR 49 . . I 4 177.424 159.479 239.591 1 84.52 ? CE1 TYR 49 3 1 
ATOM 6390 C CE2 TYR 49 . . I 4 177.903 161.328 238.162 1 84.52 ? CE2 TYR 49 3 1 
ATOM 6391 C CZ TYR 49 . . I 4 178.2 160.066 238.621 1 84.52 ? CZ TYR 49 3 1 
ATOM 6392 O OH TYR 49 . . I 4 179.28 159.391 238.105 1 84.52 ? OH TYR 49 3 1 
ATOM 6393 N N ALA 50 . . I 4 171.972 162.541 241.779 1 77.99 ? N ALA 50 3 1 
ATOM 6394 C CA ALA 50 . . I 4 171.148 163.233 242.76 1 77.99 ? CA ALA 50 3 1 
ATOM 6395 C C ALA 50 . . I 4 170.825 162.33 243.938 1 77.99 ? C ALA 50 3 1 
ATOM 6396 O O ALA 50 . . I 4 171.021 162.713 245.096 1 77.99 ? O ALA 50 3 1 
ATOM 6397 C CB ALA 50 . . I 4 169.863 163.739 242.108 1 77.99 ? CB ALA 50 3 1 
ATOM 6398 N N ILE 51 . . I 4 170.306 161.136 243.637 1 79.17 ? N ILE 51 3 1 
ATOM 6399 C CA ILE 51 . . I 4 169.901 160.194 244.721 1 79.17 ? CA ILE 51 3 1 
ATOM 6400 C C ILE 51 . . I 4 171.149 159.784 245.513 1 79.17 ? C ILE 51 3 1 
ATOM 6401 O O ILE 51 . . I 4 171.032 159.605 246.74 1 79.17 ? O ILE 51 3 1 
ATOM 6402 C CB ILE 51 . . I 4 169.148 158.978 244.145 1 79.17 ? CB ILE 51 3 1 
ATOM 6403 C CG1 ILE 51 . . I 4 170.072 158.056 243.346 1 79.17 ? CG1 ILE 51 3 1 
ATOM 6404 C CG2 ILE 51 . . I 4 167.952 159.429 243.321 1 79.17 ? CG2 ILE 51 3 1 
ATOM 6405 C CD1 ILE 51 . . I 4 169.354 156.93 242.64 1 79.17 ? CD1 ILE 51 3 1 
ATOM 6406 N N LEU 52 . . I 4 172.296 159.654 244.836 1 80.54 ? N LEU 52 3 1 
ATOM 6407 C CA LEU 52 . . I 4 173.52 159.268 245.535 1 80.54 ? CA LEU 52 3 1 
ATOM 6408 C C LEU 52 . . I 4 173.936 160.335 246.545 1 80.54 ? C LEU 52 3 1 
ATOM 6409 O O LEU 52 . . I 4 174.213 160.037 247.719 1 80.54 ? O LEU 52 3 1 
ATOM 6410 C CB LEU 52 . . I 4 174.64 159.008 244.534 1 80.54 ? CB LEU 52 3 1 
ATOM 6411 C CG LEU 52 . . I 4 175.957 158.56 245.163 1 80.54 ? CG LEU 52 3 1 
ATOM 6412 C CD1 LEU 52 . . I 4 175.72 157.41 246.11 1 80.54 ? CD1 LEU 52 3 1 
ATOM 6413 C CD2 LEU 52 . . I 4 176.954 158.168 244.097 1 80.54 ? CD2 LEU 52 3 1 
ATOM 6414 N N GLY 53 . . I 4 173.987 161.592 246.103 1 77.81 ? N GLY 53 3 1 
ATOM 6415 C CA GLY 53 . . I 4 174.337 162.666 247.018 1 77.81 ? CA GLY 53 3 1 
ATOM 6416 C C GLY 53 . . I 4 173.339 162.806 248.151 1 77.81 ? C GLY 53 3 1 
ATOM 6417 O O GLY 53 . . I 4 173.718 162.972 249.316 1 77.81 ? O GLY 53 3 1 
ATOM 6418 N N PHE 54 . . I 4 172.046 162.751 247.821 1 75.19 ? N PHE 54 3 1 
ATOM 6419 C CA PHE 54 . . I 4 171.014 162.794 248.849 1 75.19 ? CA PHE 54 3 1 
ATOM 6420 C C PHE 54 . . I 4 171.182 161.657 249.841 1 75.19 ? C PHE 54 3 1 
ATOM 6421 O O PHE 54 . . I 4 170.934 161.824 251.038 1 75.19 ? O PHE 54 3 1 
ATOM 6422 C CB PHE 54 . . I 4 169.634 162.728 248.206 1 75.19 ? CB PHE 54 3 1 
ATOM 6423 C CG PHE 54 . . I 4 168.58 162.172 249.108 1 75.19 ? CG PHE 54 3 1 
ATOM 6424 C CD1 PHE 54 . . I 4 167.891 162.996 249.968 1 75.19 ? CD1 PHE 54 3 1 
ATOM 6425 C CD2 PHE 54 . . I 4 168.283 160.823 249.102 1 75.19 ? CD2 PHE 54 3 1 
ATOM 6426 C CE1 PHE 54 . . I 4 166.923 162.49 250.796 1 75.19 ? CE1 PHE 54 3 1 
ATOM 6427 C CE2 PHE 54 . . I 4 167.322 160.313 249.933 1 75.19 ? CE2 PHE 54 3 1 
ATOM 6428 C CZ PHE 54 . . I 4 166.638 161.148 250.78 1 75.19 ? CZ PHE 54 3 1 
ATOM 6429 N N ALA 55 . . I 4 171.588 160.487 249.359 1 79.02 ? N ALA 55 3 1 
ATOM 6430 C CA ALA 55 . . I 4 171.761 159.343 250.235 1 79.02 ? CA ALA 55 3 1 
ATOM 6431 C C ALA 55 . . I 4 172.881 159.592 251.224 1 79.02 ? C ALA 55 3 1 
ATOM 6432 O O ALA 55 . . I 4 172.753 159.287 252.41 1 79.02 ? O ALA 55 3 1 
ATOM 6433 C CB ALA 55 . . I 4 172.044 158.091 249.412 1 79.02 ? CB ALA 55 3 1 
ATOM 6434 N N LEU 56 . . I 4 173.987 160.163 250.758 1 79.34 ? N LEU 56 3 1 
ATOM 6435 C CA LEU 56 . . I 4 175.079 160.424 251.697 1 79.34 ? CA LEU 56 3 1 
ATOM 6436 C C LEU 56 . . I 4 174.71 161.525 252.697 1 79.34 ? C LEU 56 3 1 
ATOM 6437 O O LEU 56 . . I 4 175.044 161.438 253.894 1 79.34 ? O LEU 56 3 1 
ATOM 6438 C CB LEU 56 . . I 4 176.351 160.769 250.934 1 79.34 ? CB LEU 56 3 1 
ATOM 6439 C CG LEU 56 . . I 4 176.851 159.578 250.13 1 79.34 ? CG LEU 56 3 1 
ATOM 6440 C CD1 LEU 56 . . I 4 177.963 159.988 249.201 1 79.34 ? CD1 LEU 56 3 1 
ATOM 6441 C CD2 LEU 56 . . I 4 177.314 158.493 251.065 1 79.34 ? CD2 LEU 56 3 1 
ATOM 6442 N N SER 57 . . I 4 174.011 162.552 252.206 1 80.78 ? N SER 57 3 1 
ATOM 6443 C CA SER 57 . . I 4 173.551 163.641 253.106 1 80.78 ? CA SER 57 3 1 
ATOM 6444 C C SER 57 . . I 4 172.653 163.043 254.192 1 80.78 ? C SER 57 3 1 
ATOM 6445 O O SER 57 . . I 4 172.877 163.35 255.38 1 80.78 ? O SER 57 3 1 
ATOM 6446 C CB SER 57 . . I 4 172.836 164.717 252.332 1 80.78 ? CB SER 57 3 1 
ATOM 6447 O OG SER 57 . . I 4 173.685 165.274 251.34 1 80.78 ? OG SER 57 3 1 
ATOM 6448 N N GLU 58 . . I 4 171.684 162.21 253.796 1 81.89 ? N GLU 58 3 1 
ATOM 6449 C CA GLU 58 . . I 4 170.8 161.587 254.768 1 81.89 ? CA GLU 58 3 1 
ATOM 6450 C C GLU 58 . . I 4 171.554 160.614 255.653 1 81.89 ? C GLU 58 3 1 
ATOM 6451 O O GLU 58 . . I 4 171.166 160.403 256.801 1 81.89 ? O GLU 58 3 1 
ATOM 6452 C CB GLU 58 . . I 4 169.645 160.886 254.064 1 81.89 ? CB GLU 58 3 1 
ATOM 6453 C CG GLU 58 . . I 4 168.478 161.802 253.819 1 81.89 ? CG GLU 58 3 1 
ATOM 6454 C CD GLU 58 . . I 4 168.126 162.612 255.037 1 81.89 ? CD GLU 58 3 1 
ATOM 6455 O OE1 GLU 58 . . I 4 167.376 162.101 255.892 1 81.89 ? OE1 GLU 58 3 1 
ATOM 6456 O OE2 GLU 58 . . I 4 168.608 163.756 255.144 1 81.89 ? OE2 GLU 58 3 1 
ATOM 6457 N N ALA 59 . . I 4 172.634 160.019 255.151 1 86.71 ? N ALA 59 3 1 
ATOM 6458 C CA ALA 59 . . I 4 173.469 159.182 256 1 86.71 ? CA ALA 59 3 1 
ATOM 6459 C C ALA 59 . . I 4 173.989 159.983 257.183 1 86.71 ? C ALA 59 3 1 
ATOM 6460 O O ALA 59 . . I 4 173.866 159.568 258.341 1 86.71 ? O ALA 59 3 1 
ATOM 6461 C CB ALA 59 . . I 4 174.625 158.594 255.189 1 86.71 ? CB ALA 59 3 1 
ATOM 6462 N N MET 60 . . I 4 174.548 161.161 256.905 1 87.08 ? N MET 60 3 1 
ATOM 6463 C CA MET 60 . . I 4 175.041 161.998 258.001 1 87.08 ? CA MET 60 3 1 
ATOM 6464 C C MET 60 . . I 4 173.906 162.462 258.91 1 87.08 ? C MET 60 3 1 
ATOM 6465 O O MET 60 . . I 4 174.021 162.414 260.148 1 87.08 ? O MET 60 3 1 
ATOM 6466 C CB MET 60 . . I 4 175.806 163.198 257.453 1 87.08 ? CB MET 60 3 1 
ATOM 6467 C CG MET 60 . . I 4 176.934 162.82 256.528 1 87.08 ? CG MET 60 3 1 
ATOM 6468 S SD MET 60 . . I 4 177.656 161.247 257.004 1 87.08 ? SD MET 60 3 1 
ATOM 6469 C CE MET 60 . . I 4 178.507 161.696 258.513 1 87.08 ? CE MET 60 3 1 
ATOM 6470 N N GLY 61 . . I 4 172.801 162.916 258.317 1 87.94 ? N GLY 61 3 1 
ATOM 6471 C CA GLY 61 . . I 4 171.683 163.386 259.119 1 87.94 ? CA GLY 61 3 1 
ATOM 6472 C C GLY 61 . . I 4 171.139 162.316 260.05 1 87.94 ? C GLY 61 3 1 
ATOM 6473 O O GLY 61 . . I 4 170.837 162.577 261.216 1 87.94 ? O GLY 61 3 1 
ATOM 6474 N N LEU 62 . . I 4 171.02 161.092 259.545 1 91.34 ? N LEU 62 3 1 
ATOM 6475 C CA LEU 62 . . I 4 170.506 160.021 260.383 1 91.34 ? CA LEU 62 3 1 
ATOM 6476 C C LEU 62 . . I 4 171.535 159.571 261.405 1 91.34 ? C LEU 62 3 1 
ATOM 6477 O O LEU 62 . . I 4 171.157 159.141 262.495 1 91.34 ? O LEU 62 3 1 
ATOM 6478 C CB LEU 62 . . I 4 170.028 158.854 259.523 1 91.34 ? CB LEU 62 3 1 
ATOM 6479 C CG LEU 62 . . I 4 168.883 159.231 258.576 1 91.34 ? CG LEU 62 3 1 
ATOM 6480 C CD1 LEU 62 . . I 4 168.444 158.039 257.744 1 91.34 ? CD1 LEU 62 3 1 
ATOM 6481 C CD2 LEU 62 . . I 4 167.72 159.844 259.334 1 91.34 ? CD2 LEU 62 3 1 
ATOM 6482 N N PHE 63 . . I 4 172.828 159.668 261.094 1 91.47 ? N PHE 63 3 1 
ATOM 6483 C CA PHE 63 . . I 4 173.829 159.485 262.138 1 91.47 ? CA PHE 63 3 1 
ATOM 6484 C C PHE 63 . . I 4 173.529 160.397 263.319 1 91.47 ? C PHE 63 3 1 
ATOM 6485 O O PHE 63 . . I 4 173.412 159.942 264.464 1 91.47 ? O PHE 63 3 1 
ATOM 6486 C CB PHE 63 . . I 4 175.224 159.786 261.597 1 91.47 ? CB PHE 63 3 1 
ATOM 6487 C CG PHE 63 . . I 4 175.852 158.659 260.826 1 91.47 ? CG PHE 63 3 1 
ATOM 6488 C CD1 PHE 63 . . I 4 175.108 157.576 260.401 1 91.47 ? CD1 PHE 63 3 1 
ATOM 6489 C CD2 PHE 63 . . I 4 177.206 158.692 260.526 1 91.47 ? CD2 PHE 63 3 1 
ATOM 6490 C CE1 PHE 63 . . I 4 175.703 156.541 259.687 1 91.47 ? CE1 PHE 63 3 1 
ATOM 6491 C CE2 PHE 63 . . I 4 177.802 157.664 259.817 1 91.47 ? CE2 PHE 63 3 1 
ATOM 6492 C CZ PHE 63 . . I 4 177.055 156.591 259.398 1 91.47 ? CZ PHE 63 3 1 
ATOM 6493 N N CYS 64 . . I 4 173.379 161.694 263.042 1 93.05 ? N CYS 64 3 1 
ATOM 6494 C CA CYS 64 . . I 4 173.077 162.65 264.104 1 93.05 ? CA CYS 64 3 1 
ATOM 6495 C C CYS 64 . . I 4 171.807 162.25 264.845 1 93.05 ? C CYS 64 3 1 
ATOM 6496 O O CYS 64 . . I 4 171.752 162.255 266.082 1 93.05 ? O CYS 64 3 1 
ATOM 6497 C CB CYS 64 . . I 4 172.926 164.055 263.524 1 93.05 ? CB CYS 64 3 1 
ATOM 6498 S SG CYS 64 . . I 4 174.27 164.645 262.457 1 93.05 ? SG CYS 64 3 1 
ATOM 6499 N N LEU 65 . . I 4 170.777 161.877 264.089 1 94.83 ? N LEU 65 3 1 
ATOM 6500 C CA LEU 65 . . I 4 169.471 161.631 264.692 1 94.83 ? CA LEU 65 3 1 
ATOM 6501 C C LEU 65 . . I 4 169.487 160.407 265.607 1 94.83 ? C LEU 65 3 1 
ATOM 6502 O O LEU 65 . . I 4 168.909 160.428 266.703 1 94.83 ? O LEU 65 3 1 
ATOM 6503 C CB LEU 65 . . I 4 168.423 161.469 263.599 1 94.83 ? CB LEU 65 3 1 
ATOM 6504 C CG LEU 65 . . I 4 167.01 161.805 264.063 1 94.83 ? CG LEU 65 3 1 
ATOM 6505 C CD1 LEU 65 . . I 4 166.215 162.486 262.966 1 94.83 ? CD1 LEU 65 3 1 
ATOM 6506 C CD2 LEU 65 . . I 4 166.297 160.56 264.538 1 94.83 ? CD2 LEU 65 3 1 
ATOM 6507 N N MET 66 . . I 4 170.163 159.355 265.137 1 100.07 ? N MET 66 3 1 
ATOM 6508 C CA MET 66 . . I 4 170.282 158.113 265.94 1 100.07 ? CA MET 66 3 1 
ATOM 6509 C C MET 66 . . I 4 171.118 158.421 267.185 1 100.07 ? C MET 66 3 1 
ATOM 6510 O O MET 66 . . I 4 170.809 157.851 268.249 1 100.07 ? O MET 66 3 1 
ATOM 6511 C CB MET 66 . . I 4 170.976 157.016 265.129 1 100.07 ? CB MET 66 3 1 
ATOM 6512 C CG MET 66 . . I 4 170.118 156.461 264.01 1 100.07 ? CG MET 66 3 1 
ATOM 6513 S SD MET 66 . . I 4 171.055 155.385 262.896 1 100.07 ? SD MET 66 3 1 
ATOM 6514 C CE MET 66 . . I 4 170.271 155.77 261.332 1 100.07 ? CE MET 66 3 1 
ATOM 6515 N N VAL 67 . . I 4 172.126 159.293 267.062 1 99.38 ? N VAL 67 3 1 
ATOM 6516 C CA VAL 67 . . I 4 172.879 159.638 268.26 1 99.38 ? CA VAL 67 3 1 
ATOM 6517 C C VAL 67 . . I 4 171.965 160.313 269.271 1 99.38 ? C VAL 67 3 1 
ATOM 6518 O O VAL 67 . . I 4 172 159.997 270.468 1 99.38 ? O VAL 67 3 1 
ATOM 6519 C CB VAL 67 . . I 4 174.1 160.5 267.916 1 99.38 ? CB VAL 67 3 1 
ATOM 6520 C CG1 VAL 67 . . I 4 174.715 161.023 269.19 1 99.38 ? CG1 VAL 67 3 1 
ATOM 6521 C CG2 VAL 67 . . I 4 175.118 159.671 267.179 1 99.38 ? CG2 VAL 67 3 1 
ATOM 6522 N N ALA 68 . . I 4 171.106 161.221 268.801 1 104.52 ? N ALA 68 3 1 
ATOM 6523 C CA ALA 68 . . I 4 170.095 161.785 269.684 1 104.52 ? CA ALA 68 3 1 
ATOM 6524 C C ALA 68 . . I 4 169.297 160.674 270.354 1 104.52 ? C ALA 68 3 1 
ATOM 6525 O O ALA 68 . . I 4 169.155 160.648 271.581 1 104.52 ? O ALA 68 3 1 
ATOM 6526 C CB ALA 68 . . I 4 169.18 162.724 268.901 1 104.52 ? CB ALA 68 3 1 
ATOM 6527 N N PHE 69 . . I 4 168.781 159.733 269.557 1 107.4 ? N PHE 69 3 1 
ATOM 6528 C CA PHE 69 . . I 4 167.932 158.678 270.117 1 107.4 ? CA PHE 69 3 1 
ATOM 6529 C C PHE 69 . . I 4 168.72 157.651 270.925 1 107.4 ? C PHE 69 3 1 
ATOM 6530 O O PHE 69 . . I 4 168.129 156.884 271.693 1 107.4 ? O PHE 69 3 1 
ATOM 6531 C CB PHE 69 . . I 4 167.14 157.989 269.014 1 107.4 ? CB PHE 69 3 1 
ATOM 6532 C CG PHE 69 . . I 4 165.897 158.73 268.631 1 107.4 ? CG PHE 69 3 1 
ATOM 6533 C CD1 PHE 69 . . I 4 165.465 159.803 269.385 1 107.4 ? CD1 PHE 69 3 1 
ATOM 6534 C CD2 PHE 69 . . I 4 165.149 158.344 267.536 1 107.4 ? CD2 PHE 69 3 1 
ATOM 6535 C CE1 PHE 69 . . I 4 164.319 160.484 269.042 1 107.4 ? CE1 PHE 69 3 1 
ATOM 6536 C CE2 PHE 69 . . I 4 164 159.019 267.189 1 107.4 ? CE2 PHE 69 3 1 
ATOM 6537 C CZ PHE 69 . . I 4 163.585 160.098 267.95 1 107.4 ? CZ PHE 69 3 1 
ATOM 6538 N N LEU 70 . . I 4 170.039 157.596 270.747 1 109.46 ? N LEU 70 3 1 
ATOM 6539 C CA LEU 70 . . I 4 170.851 156.665 271.516 1 109.46 ? CA LEU 70 3 1 
ATOM 6540 C C LEU 70 . . I 4 171.114 157.2 272.911 1 109.46 ? C LEU 70 3 1 
ATOM 6541 O O LEU 70 . . I 4 170.987 156.466 273.895 1 109.46 ? O LEU 70 3 1 
ATOM 6542 C CB LEU 70 . . I 4 172.182 156.413 270.808 1 109.46 ? CB LEU 70 3 1 
ATOM 6543 C CG LEU 70 . . I 4 173.227 155.668 271.637 1 109.46 ? CG LEU 70 3 1 
ATOM 6544 C CD1 LEU 70 . . I 4 172.779 154.232 271.858 1 109.46 ? CD1 LEU 70 3 1 
ATOM 6545 C CD2 LEU 70 . . I 4 174.635 155.761 271.075 1 109.46 ? CD2 LEU 70 3 1 
ATOM 6546 N N ILE 71 . . I 4 171.454 158.489 272.992 1 110.55 ? N ILE 71 3 1 
ATOM 6547 C CA ILE 71 . . I 4 171.745 159.123 274.311 1 110.55 ? CA ILE 71 3 1 
ATOM 6548 C C ILE 71 . . I 4 170.424 159.395 275.039 1 110.55 ? C ILE 71 3 1 
ATOM 6549 O O ILE 71 . . I 4 170.446 159.457 276.284 1 110.55 ? O ILE 71 3 1 
ATOM 6550 C CB ILE 71 . . I 4 172.567 160.413 274.117 1 110.55 ? CB ILE 71 3 1 
ATOM 6551 C CG1 ILE 71 . . I 4 171.768 161.486 273.373 1 110.55 ? CG1 ILE 71 3 1 
ATOM 6552 C CG2 ILE 71 . . I 4 173.886 160.11 273.424 1 110.55 ? CG2 ILE 71 3 1 
ATOM 6553 C CD1 ILE 71 . . I 4 172.577 162.705 273.003 1 110.55 ? CD1 ILE 71 3 1 
ATOM 6554 N N LEU 72 . . I 4 169.322 159.55 274.297 1 111.89 ? N LEU 72 3 1 
ATOM 6555 C CA LEU 72 . . I 4 168.051 159.874 274.933 1 111.89 ? CA LEU 72 3 1 
ATOM 6556 C C LEU 72 . . I 4 167.364 158.634 275.498 1 111.89 ? C LEU 72 3 1 
ATOM 6557 O O LEU 72 . . I 4 167.135 158.542 276.707 1 111.89 ? O LEU 72 3 1 
ATOM 6558 C CB LEU 72 . . I 4 167.127 160.585 273.94 1 111.89 ? CB LEU 72 3 1 
ATOM 6559 C CG LEU 72 . . I 4 165.777 161.023 274.503 1 111.89 ? CG LEU 72 3 1 
ATOM 6560 C CD1 LEU 72 . . I 4 165.966 161.784 275.794 1 111.89 ? CD1 LEU 72 3 1 
ATOM 6561 C CD2 LEU 72 . . I 4 165.029 161.874 273.498 1 111.89 ? CD2 LEU 72 3 1 
ATOM 6562 N N PHE 73 . . I 4 167.031 157.674 274.635 1 117.12 ? N PHE 73 3 1 
ATOM 6563 C CA PHE 73 . . I 4 166.165 156.564 275.007 1 117.12 ? CA PHE 73 3 1 
ATOM 6564 C C PHE 73 . . I 4 166.924 155.3 275.375 1 117.12 ? C PHE 73 3 1 
ATOM 6565 O O PHE 73 . . I 4 166.32 154.366 275.909 1 117.12 ? O PHE 73 3 1 
ATOM 6566 C CB PHE 73 . . I 4 165.186 156.261 273.876 1 117.12 ? CB PHE 73 3 1 
ATOM 6567 C CG PHE 73 . . I 4 163.97 157.13 273.889 1 117.12 ? CG PHE 73 3 1 
ATOM 6568 C CD1 PHE 73 . . I 4 162.904 156.836 274.716 1 117.12 ? CD1 PHE 73 3 1 
ATOM 6569 C CD2 PHE 73 . . I 4 163.891 158.24 273.072 1 117.12 ? CD2 PHE 73 3 1 
ATOM 6570 C CE1 PHE 73 . . I 4 161.781 157.637 274.729 1 117.12 ? CE1 PHE 73 3 1 
ATOM 6571 C CE2 PHE 73 . . I 4 162.772 159.043 273.08 1 117.12 ? CE2 PHE 73 3 1 
ATOM 6572 C CZ PHE 73 . . I 4 161.715 158.742 273.909 1 117.12 ? CZ PHE 73 3 1 
ATOM 6573 N N ALA 74 . . I 4 168.223 155.239 275.105 1 120.78 ? N ALA 74 3 1 
ATOM 6574 C CA ALA 74 . . I 4 168.983 154.015 275.335 1 120.78 ? CA ALA 74 3 1 
ATOM 6575 C C ALA 74 . . I 4 170.028 154.183 276.419 1 120.78 ? C ALA 74 3 1 
ATOM 6576 O O ALA 74 . . I 4 170.212 153.275 277.237 1 120.78 ? O ALA 74 3 1 
ATOM 6577 C CB ALA 74 . . I 4 169.635 153.543 274.029 1 120.78 ? CB ALA 74 3 1 
ATOM 6578 N N MET 75 . . I 4 170.73 155.308 276.465 1 119.58 ? N MET 75 3 1 
ATOM 6579 C CA MET 75 . . I 4 171.817 155.464 277.42 1 119.58 ? CA MET 75 3 1 
ATOM 6580 C C MET 75 . . I 4 171.429 156.388 278.568 1 119.58 ? C MET 75 3 1 
ATOM 6581 O O MET 75 . . I 4 172.294 156.907 279.273 1 119.58 ? O MET 75 3 1 
ATOM 6582 C CB MET 75 . . I 4 173.066 155.993 276.719 1 119.58 ? CB MET 75 3 1 
ATOM 6583 C CG MET 75 . . I 4 173.898 154.892 276.118 1 119.58 ? CG MET 75 3 1 
ATOM 6584 S SD MET 75 . . I 4 174.21 153.588 277.316 1 119.58 ? SD MET 75 3 1 
ATOM 6585 C CE MET 75 . . I 4 174.323 152.161 276.239 1 119.58 ? CE MET 75 3 1 
ATOM 6586 N N ASP 1 . . J 4 160.876 172.647 288.063 1 127.23 ? N ASP 1 4 1 
ATOM 6587 C CA ASP 1 . . J 4 162.014 171.914 288.601 1 127.23 ? CA ASP 1 4 1 
ATOM 6588 C C ASP 1 . . J 4 163.165 171.867 287.605 1 127.23 ? C ASP 1 4 1 
ATOM 6589 O O ASP 1 . . J 4 163.155 172.569 286.595 1 127.23 ? O ASP 1 4 1 
ATOM 6590 C CB ASP 1 . . J 4 161.598 170.495 288.998 1 127.23 ? CB ASP 1 4 1 
ATOM 6591 C CG ASP 1 . . J 4 161.447 169.569 287.805 1 127.23 ? CG ASP 1 4 1 
ATOM 6592 O OD1 ASP 1 . . J 4 161.112 170.052 286.702 1 127.23 ? OD1 ASP 1 4 1 
ATOM 6593 O OD2 ASP 1 . . J 4 161.669 168.353 287.971 1 127.23 ? OD2 ASP 1 4 1 
ATOM 6594 N N ILE 2 . . J 4 164.157 171.027 287.896 1 125.42 ? N ILE 2 4 1 
ATOM 6595 C CA ILE 2 . . J 4 165.291 170.883 286.991 1 125.42 ? CA ILE 2 4 1 
ATOM 6596 C C ILE 2 . . J 4 164.855 170.214 285.692 1 125.42 ? C ILE 2 4 1 
ATOM 6597 O O ILE 2 . . J 4 165.393 170.503 284.615 1 125.42 ? O ILE 2 4 1 
ATOM 6598 C CB ILE 2 . . J 4 166.425 170.109 287.69 1 125.42 ? CB ILE 2 4 1 
ATOM 6599 C CG1 ILE 2 . . J 4 167.708 170.161 286.863 1 125.42 ? CG1 ILE 2 4 1 
ATOM 6600 C CG2 ILE 2 . . J 4 166.016 168.675 287.976 1 125.42 ? CG2 ILE 2 4 1 
ATOM 6601 C CD1 ILE 2 . . J 4 168.486 171.436 287.041 1 125.42 ? CD1 ILE 2 4 1 
ATOM 6602 N N ASP 3 . . J 4 163.851 169.338 285.762 1 125.72 ? N ASP 3 4 1 
ATOM 6603 C CA ASP 3 . . J 4 163.444 168.583 284.581 1 125.72 ? CA ASP 3 4 1 
ATOM 6604 C C ASP 3 . . J 4 162.718 169.465 283.572 1 125.72 ? C ASP 3 4 1 
ATOM 6605 O O ASP 3 . . J 4 163.023 169.427 282.375 1 125.72 ? O ASP 3 4 1 
ATOM 6606 C CB ASP 3 . . J 4 162.577 167.396 284.992 1 125.72 ? CB ASP 3 4 1 
ATOM 6607 C CG ASP 3 . . J 4 163.391 166.266 285.573 1 125.72 ? CG ASP 3 4 1 
ATOM 6608 O OD1 ASP 3 . . J 4 164.513 166.036 285.076 1 125.72 ? OD1 ASP 3 4 1 
ATOM 6609 O OD2 ASP 3 . . J 4 162.919 165.611 286.524 1 125.72 ? OD2 ASP 3 4 1 
ATOM 6610 N N THR 4 . . J 4 161.752 170.262 284.032 1 127.38 ? N THR 4 4 1 
ATOM 6611 C CA THR 4 . . J 4 161.079 171.185 283.124 1 127.38 ? CA THR 4 4 1 
ATOM 6612 C C THR 4 . . J 4 162.067 172.185 282.538 1 127.38 ? C THR 4 4 1 
ATOM 6613 O O THR 4 . . J 4 161.981 172.545 281.355 1 127.38 ? O THR 4 4 1 
ATOM 6614 C CB THR 4 . . J 4 159.955 171.91 283.856 1 127.38 ? CB THR 4 4 1 
ATOM 6615 O OG1 THR 4 . . J 4 160.39 172.214 285.186 1 127.38 ? OG1 THR 4 4 1 
ATOM 6616 C CG2 THR 4 . . J 4 158.722 171.039 283.918 1 127.38 ? CG2 THR 4 4 1 
ATOM 6617 N N ALA 5 . . J 4 163.017 172.639 283.355 1 127.16 ? N ALA 5 4 1 
ATOM 6618 C CA ALA 5 . . J 4 164.042 173.558 282.883 1 127.16 ? CA ALA 5 4 1 
ATOM 6619 C C ALA 5 . . J 4 164.839 172.947 281.739 1 127.16 ? C ALA 5 4 1 
ATOM 6620 O O ALA 5 . . J 4 164.993 173.555 280.67 1 127.16 ? O ALA 5 4 1 
ATOM 6621 C CB ALA 5 . . J 4 164.958 173.933 284.046 1 127.16 ? CB ALA 5 4 1 
ATOM 6622 N N ALA 6 . . J 4 165.364 171.742 281.952 1 123.21 ? N ALA 6 4 1 
ATOM 6623 C CA ALA 6 . . J 4 166.147 171.11 280.904 1 123.21 ? CA ALA 6 4 1 
ATOM 6624 C C ALA 6 . . J 4 165.296 170.775 279.694 1 123.21 ? C ALA 6 4 1 
ATOM 6625 O O ALA 6 . . J 4 165.808 170.757 278.575 1 123.21 ? O ALA 6 4 1 
ATOM 6626 C CB ALA 6 . . J 4 166.818 169.858 281.434 1 123.21 ? CB ALA 6 4 1 
ATOM 6627 N N LYS 7 . . J 4 164.004 170.516 279.886 1 123.09 ? N LYS 7 4 1 
ATOM 6628 C CA LYS 7 . . J 4 163.145 170.282 278.734 1 123.09 ? CA LYS 7 4 1 
ATOM 6629 C C LYS 7 . . J 4 163.013 171.542 277.892 1 123.09 ? C LYS 7 4 1 
ATOM 6630 O O LYS 7 . . J 4 163.054 171.476 276.659 1 123.09 ? O LYS 7 4 1 
ATOM 6631 C CB LYS 7 . . J 4 161.78 169.774 279.191 1 123.09 ? CB LYS 7 4 1 
ATOM 6632 C CG LYS 7 . . J 4 161.804 168.311 279.603 1 123.09 ? CG LYS 7 4 1 
ATOM 6633 C CD LYS 7 . . J 4 160.415 167.711 279.696 1 123.09 ? CD LYS 7 4 1 
ATOM 6634 C CE LYS 7 . . J 4 159.613 168.347 280.813 1 123.09 ? CE LYS 7 4 1 
ATOM 6635 N NZ LYS 7 . . J 4 158.283 167.699 280.97 1 123.09 ? NZ LYS 7 4 1 
ATOM 6636 N N PHE 8 . . J 4 162.885 172.703 278.537 1 122 ? N PHE 8 4 1 
ATOM 6637 C CA PHE 8 . . J 4 162.858 173.957 277.787 1 122 ? CA PHE 8 4 1 
ATOM 6638 C C PHE 8 . . J 4 164.163 174.171 277.029 1 122 ? C PHE 8 4 1 
ATOM 6639 O O PHE 8 . . J 4 164.162 174.54 275.844 1 122 ? O PHE 8 4 1 
ATOM 6640 C CB PHE 8 . . J 4 162.593 175.127 278.729 1 122 ? CB PHE 8 4 1 
ATOM 6641 C CG PHE 8 . . J 4 161.249 175.081 279.378 1 122 ? CG PHE 8 4 1 
ATOM 6642 C CD1 PHE 8 . . J 4 160.157 174.588 278.695 1 122 ? CD1 PHE 8 4 1 
ATOM 6643 C CD2 PHE 8 . . J 4 161.074 175.535 280.669 1 122 ? CD2 PHE 8 4 1 
ATOM 6644 C CE1 PHE 8 . . J 4 158.916 174.545 279.287 1 122 ? CE1 PHE 8 4 1 
ATOM 6645 C CE2 PHE 8 . . J 4 159.835 175.497 281.266 1 122 ? CE2 PHE 8 4 1 
ATOM 6646 C CZ PHE 8 . . J 4 158.755 175 280.574 1 122 ? CZ PHE 8 4 1 
ATOM 6647 N N ILE 9 . . J 4 165.293 173.952 277.705 1 114.31 ? N ILE 9 4 1 
ATOM 6648 C CA ILE 9 . . J 4 166.587 174.151 277.054 1 114.31 ? CA ILE 9 4 1 
ATOM 6649 C C ILE 9 . . J 4 166.734 173.216 275.862 1 114.31 ? C ILE 9 4 1 
ATOM 6650 O O ILE 9 . . J 4 167.164 173.627 274.776 1 114.31 ? O ILE 9 4 1 
ATOM 6651 C CB ILE 9 . . J 4 167.733 173.959 278.06 1 114.31 ? CB ILE 9 4 1 
ATOM 6652 C CG1 ILE 9 . . J 4 167.808 175.147 279.012 1 114.31 ? CG1 ILE 9 4 1 
ATOM 6653 C CG2 ILE 9 . . J 4 169.047 173.795 277.332 1 114.31 ? CG2 ILE 9 4 1 
ATOM 6654 C CD1 ILE 9 . . J 4 169.029 175.131 279.892 1 114.31 ? CD1 ILE 9 4 1 
ATOM 6655 N N GLY 10 . . J 4 166.377 171.946 276.043 1 114.92 ? N GLY 10 4 1 
ATOM 6656 C CA GLY 10 . . J 4 166.502 170.989 274.961 1 114.92 ? CA GLY 10 4 1 
ATOM 6657 C C GLY 10 . . J 4 165.561 171.278 273.81 1 114.92 ? C GLY 10 4 1 
ATOM 6658 O O GLY 10 . . J 4 165.893 171.019 272.655 1 114.92 ? O GLY 10 4 1 
ATOM 6659 N N ALA 11 . . J 4 164.377 171.819 274.103 1 113.51 ? N ALA 11 4 1 
ATOM 6660 C CA ALA 11 . . J 4 163.464 172.197 273.03 1 113.51 ? CA ALA 11 4 1 
ATOM 6661 C C ALA 11 . . J 4 164.038 173.335 272.202 1 113.51 ? C ALA 11 4 1 
ATOM 6662 O O ALA 11 . . J 4 163.991 173.3 270.966 1 113.51 ? O ALA 11 4 1 
ATOM 6663 C CB ALA 11 . . J 4 162.106 172.588 273.606 1 113.51 ? CB ALA 11 4 1 
ATOM 6664 N N GLY 12 . . J 4 164.586 174.353 272.866 1 104.79 ? N GLY 12 4 1 
ATOM 6665 C CA GLY 12 . . J 4 165.25 175.418 272.129 1 104.79 ? CA GLY 12 4 1 
ATOM 6666 C C GLY 12 . . J 4 166.394 174.901 271.276 1 104.79 ? C GLY 12 4 1 
ATOM 6667 O O GLY 12 . . J 4 166.503 175.222 270.087 1 104.79 ? O GLY 12 4 1 
ATOM 6668 N N ALA 13 . . J 4 167.258 174.079 271.872 1 104.28 ? N ALA 13 4 1 
ATOM 6669 C CA ALA 13 . . J 4 168.369 173.51 271.118 1 104.28 ? CA ALA 13 4 1 
ATOM 6670 C C ALA 13 . . J 4 167.867 172.717 269.92 1 104.28 ? C ALA 13 4 1 
ATOM 6671 O O ALA 13 . . J 4 168.326 172.919 268.794 1 104.28 ? O ALA 13 4 1 
ATOM 6672 C CB ALA 13 . . J 4 169.228 172.634 272.027 1 104.28 ? CB ALA 13 4 1 
ATOM 6673 N N ALA 14 . . J 4 166.904 171.824 270.138 1 106.1 ? N ALA 14 4 1 
ATOM 6674 C CA ALA 14 . . J 4 166.374 171.017 269.048 1 106.1 ? CA ALA 14 4 1 
ATOM 6675 C C ALA 14 . . J 4 165.83 171.884 267.926 1 106.1 ? C ALA 14 4 1 
ATOM 6676 O O ALA 14 . . J 4 166.09 171.62 266.748 1 106.1 ? O ALA 14 4 1 
ATOM 6677 C CB ALA 14 . . J 4 165.288 170.084 269.577 1 106.1 ? CB ALA 14 4 1 
ATOM 6678 N N THR 15 . . J 4 165.1 172.94 268.301 1 100.56 ? N THR 15 4 1 
ATOM 6679 C CA THR 15 . . J 4 164.48 173.829 267.282 1 100.56 ? CA THR 15 4 1 
ATOM 6680 C C THR 15 . . J 4 165.57 174.598 266.526 1 100.56 ? C THR 15 4 1 
ATOM 6681 O O THR 15 . . J 4 165.288 175.029 265.391 1 100.56 ? O THR 15 4 1 
ATOM 6682 C CB THR 15 . . J 4 163.443 174.77 267.909 1 100.56 ? CB THR 15 4 1 
ATOM 6683 O OG1 THR 15 . . J 4 162.595 175.247 266.864 1 100.56 ? OG1 THR 15 4 1 
ATOM 6684 C CG2 THR 15 . . J 4 164.063 175.942 268.638 1 100.56 ? CG2 THR 15 4 1 
ATOM 6685 N N VAL 16 . . J 4 166.761 174.768 267.114 1 96.08 ? N VAL 16 4 1 
ATOM 6686 C CA VAL 16 . . J 4 167.822 175.427 266.35 1 96.08 ? CA VAL 16 4 1 
ATOM 6687 C C VAL 16 . . J 4 167.966 174.784 264.978 1 96.08 ? C VAL 16 4 1 
ATOM 6688 O O VAL 16 . . J 4 168.233 175.47 263.986 1 96.08 ? O VAL 16 4 1 
ATOM 6689 C CB VAL 16 . . J 4 169.167 175.388 267.101 1 96.08 ? CB VAL 16 4 1 
ATOM 6690 C CG1 VAL 16 . . J 4 170.261 176.043 266.271 1 96.08 ? CG1 VAL 16 4 1 
ATOM 6691 C CG2 VAL 16 . . J 4 169.062 176.055 268.44 1 96.08 ? CG2 VAL 16 4 1 
ATOM 6692 N N GLY 17 . . J 4 167.773 173.472 264.893 1 96.82 ? N GLY 17 4 1 
ATOM 6693 C CA GLY 17 . . J 4 168.075 172.706 263.699 1 96.82 ? CA GLY 17 4 1 
ATOM 6694 C C GLY 17 . . J 4 167.243 172.973 262.464 1 96.82 ? C GLY 17 4 1 
ATOM 6695 O O GLY 17 . . J 4 167.429 172.313 261.441 1 96.82 ? O GLY 17 4 1 
ATOM 6696 N N VAL 18 . . J 4 166.329 173.939 262.569 1 90.59 ? N VAL 18 4 1 
ATOM 6697 C CA VAL 18 . . J 4 165.49 174.324 261.399 1 90.59 ? CA VAL 18 4 1 
ATOM 6698 C C VAL 18 . . J 4 166.337 175.206 260.479 1 90.59 ? C VAL 18 4 1 
ATOM 6699 O O VAL 18 . . J 4 166.042 175.251 259.268 1 90.59 ? O VAL 18 4 1 
ATOM 6700 C CB VAL 18 . . J 4 164.216 175.054 261.862 1 90.59 ? CB VAL 18 4 1 
ATOM 6701 C CG1 VAL 18 . . J 4 163.273 175.342 260.706 1 90.59 ? CG1 VAL 18 4 1 
ATOM 6702 C CG2 VAL 18 . . J 4 163.502 174.292 262.967 1 90.59 ? CG2 VAL 18 4 1 
ATOM 6703 N N ALA 19 . . J 4 167.358 175.867 261.033 1 81.11 ? N ALA 19 4 1 
ATOM 6704 C CA ALA 19 . . J 4 168.163 176.777 260.234 1 81.11 ? CA ALA 19 4 1 
ATOM 6705 C C ALA 19 . . J 4 168.643 176.1 258.96 1 81.11 ? C ALA 19 4 1 
ATOM 6706 O O ALA 19 . . J 4 168.678 176.714 257.886 1 81.11 ? O ALA 19 4 1 
ATOM 6707 C CB ALA 19 . . J 4 169.348 177.276 261.054 1 81.11 ? CB ALA 19 4 1 
ATOM 6708 N N GLY 20 . . J 4 169.011 174.824 259.061 1 79.57 ? N GLY 20 4 1 
ATOM 6709 C CA GLY 20 . . J 4 169.481 174.108 257.889 1 79.57 ? CA GLY 20 4 1 
ATOM 6710 C C GLY 20 . . J 4 168.412 173.971 256.823 1 79.57 ? C GLY 20 4 1 
ATOM 6711 O O GLY 20 . . J 4 168.684 174.113 255.633 1 79.57 ? O GLY 20 4 1 
ATOM 6712 N N SER 21 . . J 4 167.179 173.696 257.24 1 81.12 ? N SER 21 4 1 
ATOM 6713 C CA SER 21 . . J 4 166.097 173.602 256.268 1 81.12 ? CA SER 21 4 1 
ATOM 6714 C C SER 21 . . J 4 165.764 174.96 255.674 1 81.12 ? C SER 21 4 1 
ATOM 6715 O O SER 21 . . J 4 165.469 175.062 254.479 1 81.12 ? O SER 21 4 1 
ATOM 6716 C CB SER 21 . . J 4 164.868 172.978 256.909 1 81.12 ? CB SER 21 4 1 
ATOM 6717 O OG SER 21 . . J 4 165.062 171.586 257.044 1 81.12 ? OG SER 21 4 1 
ATOM 6718 N N GLY 22 . . J 4 165.795 176.012 256.485 1 72.99 ? N GLY 22 4 1 
ATOM 6719 C CA GLY 22 . . J 4 165.619 177.343 255.928 1 72.99 ? CA GLY 22 4 1 
ATOM 6720 C C GLY 22 . . J 4 166.614 177.631 254.822 1 72.99 ? C GLY 22 4 1 
ATOM 6721 O O GLY 22 . . J 4 166.238 178.018 253.71 1 72.99 ? O GLY 22 4 1 
ATOM 6722 N N ALA 23 . . J 4 167.9 177.399 255.097 1 68.74 ? N ALA 23 4 1 
ATOM 6723 C CA ALA 23 . . J 4 168.923 177.658 254.088 1 68.74 ? CA ALA 23 4 1 
ATOM 6724 C C ALA 23 . . J 4 168.803 176.723 252.892 1 68.74 ? C ALA 23 4 1 
ATOM 6725 O O ALA 23 . . J 4 169.044 177.145 251.757 1 68.74 ? O ALA 23 4 1 
ATOM 6726 C CB ALA 23 . . J 4 170.313 177.537 254.701 1 68.74 ? CB ALA 23 4 1 
ATOM 6727 N N GLY 24 . . J 4 168.445 175.46 253.114 1 71.3 ? N GLY 24 4 1 
ATOM 6728 C CA GLY 24 . . J 4 168.298 174.541 251.999 1 71.3 ? CA GLY 24 4 1 
ATOM 6729 C C GLY 24 . . J 4 167.171 174.935 251.068 1 71.3 ? C GLY 24 4 1 
ATOM 6730 O O GLY 24 . . J 4 167.304 174.844 249.846 1 71.3 ? O GLY 24 4 1 
ATOM 6731 N N ILE 25 . . J 4 166.048 175.383 251.626 1 69.1 ? N ILE 25 4 1 
ATOM 6732 C CA ILE 25 . . J 4 164.954 175.862 250.788 1 69.1 ? CA ILE 25 4 1 
ATOM 6733 C C ILE 25 . . J 4 165.369 177.117 250.036 1 69.1 ? C ILE 25 4 1 
ATOM 6734 O O ILE 25 . . J 4 165.052 177.285 248.848 1 69.1 ? O ILE 25 4 1 
ATOM 6735 C CB ILE 25 . . J 4 163.699 176.1 251.64 1 69.1 ? CB ILE 25 4 1 
ATOM 6736 C CG1 ILE 25 . . J 4 162.992 174.777 251.908 1 69.1 ? CG1 ILE 25 4 1 
ATOM 6737 C CG2 ILE 25 . . J 4 162.78 177.077 250.964 1 69.1 ? CG2 ILE 25 4 1 
ATOM 6738 C CD1 ILE 25 . . J 4 161.874 174.891 252.897 1 69.1 ? CD1 ILE 25 4 1 
ATOM 6739 N N GLY 26 . . J 4 166.072 178.024 250.713 1 65.75 ? N GLY 26 4 1 
ATOM 6740 C CA GLY 26 . . J 4 166.601 179.184 250.016 1 65.75 ? CA GLY 26 4 1 
ATOM 6741 C C GLY 26 . . J 4 167.431 178.798 248.81 1 65.75 ? C GLY 26 4 1 
ATOM 6742 O O GLY 26 . . J 4 167.243 179.325 247.712 1 65.75 ? O GLY 26 4 1 
ATOM 6743 N N THR 27 . . J 4 168.348 177.85 248.993 1 65.1 ? N THR 27 4 1 
ATOM 6744 C CA THR 27 . . J 4 169.181 177.41 247.881 1 65.1 ? CA THR 27 4 1 
ATOM 6745 C C THR 27 . . J 4 168.351 176.769 246.78 1 65.1 ? C THR 27 4 1 
ATOM 6746 O O THR 27 . . J 4 168.581 177.03 245.596 1 65.1 ? O THR 27 4 1 
ATOM 6747 C CB THR 27 . . J 4 170.245 176.435 248.369 1 65.1 ? CB THR 27 4 1 
ATOM 6748 O OG1 THR 27 . . J 4 171.233 177.148 249.116 1 65.1 ? OG1 THR 27 4 1 
ATOM 6749 C CG2 THR 27 . . J 4 170.907 175.747 247.201 1 65.1 ? CG2 THR 27 4 1 
ATOM 6750 N N VAL 28 . . J 4 167.394 175.914 247.144 1 64.01 ? N VAL 28 4 1 
ATOM 6751 C CA VAL 28 . . J 4 166.583 175.245 246.129 1 64.01 ? CA VAL 28 4 1 
ATOM 6752 C C VAL 28 . . J 4 165.891 176.266 245.245 1 64.01 ? C VAL 28 4 1 
ATOM 6753 O O VAL 28 . . J 4 165.967 176.203 244.015 1 64.01 ? O VAL 28 4 1 
ATOM 6754 C CB VAL 28 . . J 4 165.564 174.295 246.773 1 64.01 ? CB VAL 28 4 1 
ATOM 6755 C CG1 VAL 28 . . J 4 164.592 173.827 245.734 1 64.01 ? CG1 VAL 28 4 1 
ATOM 6756 C CG2 VAL 28 . . J 4 166.267 173.11 247.356 1 64.01 ? CG2 VAL 28 4 1 
ATOM 6757 N N PHE 29 . . J 4 165.218 177.232 245.851 1 64.79 ? N PHE 29 4 1 
ATOM 6758 C CA PHE 29 . . J 4 164.476 178.149 245.001 1 64.79 ? CA PHE 29 4 1 
ATOM 6759 C C PHE 29 . . J 4 165.364 179.176 244.315 1 64.79 ? C PHE 29 4 1 
ATOM 6760 O O PHE 29 . . J 4 165.011 179.643 243.227 1 64.79 ? O PHE 29 4 1 
ATOM 6761 C CB PHE 29 . . J 4 163.366 178.815 245.801 1 64.79 ? CB PHE 29 4 1 
ATOM 6762 C CG PHE 29 . . J 4 162.138 177.967 245.895 1 64.79 ? CG PHE 29 4 1 
ATOM 6763 C CD1 PHE 29 . . J 4 161.02 178.252 245.141 1 64.79 ? CD1 PHE 29 4 1 
ATOM 6764 C CD2 PHE 29 . . J 4 162.127 176.841 246.694 1 64.79 ? CD2 PHE 29 4 1 
ATOM 6765 C CE1 PHE 29 . . J 4 159.904 177.449 245.211 1 64.79 ? CE1 PHE 29 4 1 
ATOM 6766 C CE2 PHE 29 . . J 4 161.012 176.038 246.768 1 64.79 ? CE2 PHE 29 4 1 
ATOM 6767 C CZ PHE 29 . . J 4 159.901 176.342 246.025 1 64.79 ? CZ PHE 29 4 1 
ATOM 6768 N N GLY 30 . . J 4 166.528 179.491 244.863 1 63.28 ? N GLY 30 4 1 
ATOM 6769 C CA GLY 30 . . J 4 167.454 180.314 244.117 1 63.28 ? CA GLY 30 4 1 
ATOM 6770 C C GLY 30 . . J 4 167.958 179.612 242.876 1 63.28 ? C GLY 30 4 1 
ATOM 6771 O O GLY 30 . . J 4 168.017 180.189 241.781 1 63.28 ? O GLY 30 4 1 
ATOM 6772 N N SER 31 . . J 4 168.308 178.336 243.044 1 61.41 ? N SER 31 4 1 
ATOM 6773 C CA SER 31 . . J 4 168.762 177.538 241.878 1 61.41 ? CA SER 31 4 1 
ATOM 6774 C C SER 31 . . J 4 167.611 177.42 240.875 1 61.41 ? C SER 31 4 1 
ATOM 6775 O O SER 31 . . J 4 167.888 177.426 239.659 1 61.41 ? O SER 31 4 1 
ATOM 6776 C CB SER 31 . . J 4 169.25 176.186 242.31 1 61.41 ? CB SER 31 4 1 
ATOM 6777 O OG SER 31 . . J 4 170.021 176.282 243.498 1 61.41 ? OG SER 31 4 1 
ATOM 6778 N N LEU 32 . . J 4 166.369 177.334 241.366 1 62.5 ? N LEU 32 4 1 
ATOM 6779 C CA LEU 32 . . J 4 165.247 177.271 240.437 1 62.5 ? CA LEU 32 4 1 
ATOM 6780 C C LEU 32 . . J 4 165.135 178.552 239.629 1 62.5 ? C LEU 32 4 1 
ATOM 6781 O O LEU 32 . . J 4 164.898 178.507 238.42 1 62.5 ? O LEU 32 4 1 
ATOM 6782 C CB LEU 32 . . J 4 163.948 177.009 241.186 1 62.5 ? CB LEU 32 4 1 
ATOM 6783 C CG LEU 32 . . J 4 162.714 176.975 240.293 1 62.5 ? CG LEU 32 4 1 
ATOM 6784 C CD1 LEU 32 . . J 4 162.723 175.724 239.456 1 62.5 ? CD1 LEU 32 4 1 
ATOM 6785 C CD2 LEU 32 . . J 4 161.46 177.041 241.133 1 62.5 ? CD2 LEU 32 4 1 
ATOM 6786 N N ILE 33 . . J 4 165.286 179.705 240.282 1 61.07 ? N ILE 33 4 1 
ATOM 6787 C CA ILE 33 . . J 4 165.335 180.967 239.547 1 61.07 ? CA ILE 33 4 1 
ATOM 6788 C C ILE 33 . . J 4 166.379 180.895 238.445 1 61.07 ? C ILE 33 4 1 
ATOM 6789 O O ILE 33 . . J 4 166.121 181.253 237.29 1 61.07 ? O ILE 33 4 1 
ATOM 6790 C CB ILE 33 . . J 4 165.63 182.138 240.495 1 61.07 ? CB ILE 33 4 1 
ATOM 6791 C CG1 ILE 33 . . J 4 164.383 182.545 241.254 1 61.07 ? CG1 ILE 33 4 1 
ATOM 6792 C CG2 ILE 33 . . J 4 166.169 183.319 239.724 1 61.07 ? CG2 ILE 33 4 1 
ATOM 6793 C CD1 ILE 33 . . J 4 164.63 183.701 242.171 1 61.07 ? CD1 ILE 33 4 1 
ATOM 6794 N N ILE 34 . . J 4 167.582 180.443 238.794 1 59.93 ? N ILE 34 4 1 
ATOM 6795 C CA ILE 34 . . J 4 168.664 180.422 237.812 1 59.93 ? CA ILE 34 4 1 
ATOM 6796 C C ILE 34 . . J 4 168.344 179.459 236.676 1 59.93 ? C ILE 34 4 1 
ATOM 6797 O O ILE 34 . . J 4 168.462 179.806 235.497 1 59.93 ? O ILE 34 4 1 
ATOM 6798 C CB ILE 34 . . J 4 170 180.075 238.482 1 59.93 ? CB ILE 34 4 1 
ATOM 6799 C CG1 ILE 34 . . J 4 170.638 181.333 239.052 1 59.93 ? CG1 ILE 34 4 1 
ATOM 6800 C CG2 ILE 34 . . J 4 170.936 179.447 237.489 1 59.93 ? CG2 ILE 34 4 1 
ATOM 6801 C CD1 ILE 34 . . J 4 171.9 181.063 239.802 1 59.93 ? CD1 ILE 34 4 1 
ATOM 6802 N N GLY 35 . . J 4 167.936 178.238 237.011 1 63 ? N GLY 35 4 1 
ATOM 6803 C CA GLY 35 . . J 4 167.654 177.253 235.982 1 63 ? CA GLY 35 4 1 
ATOM 6804 C C GLY 35 . . J 4 166.51 177.662 235.078 1 63 ? C GLY 35 4 1 
ATOM 6805 O O GLY 35 . . J 4 166.453 177.262 233.916 1 63 ? O GLY 35 4 1 
ATOM 6806 N N TYR 36 . . J 4 165.581 178.461 235.597 1 67.49 ? N TYR 36 4 1 
ATOM 6807 C CA TYR 36 . . J 4 164.514 178.974 234.752 1 67.49 ? CA TYR 36 4 1 
ATOM 6808 C C TYR 36 . . J 4 165.035 180.058 233.823 1 67.49 ? C TYR 36 4 1 
ATOM 6809 O O TYR 36 . . J 4 164.808 180.009 232.611 1 67.49 ? O TYR 36 4 1 
ATOM 6810 C CB TYR 36 . . J 4 163.375 179.507 235.61 1 67.49 ? CB TYR 36 4 1 
ATOM 6811 C CG TYR 36 . . J 4 162.185 179.946 234.811 1 67.49 ? CG TYR 36 4 1 
ATOM 6812 C CD1 TYR 36 . . J 4 161.258 179.024 234.355 1 67.49 ? CD1 TYR 36 4 1 
ATOM 6813 C CD2 TYR 36 . . J 4 161.985 181.28 234.511 1 67.49 ? CD2 TYR 36 4 1 
ATOM 6814 C CE1 TYR 36 . . J 4 160.164 179.419 233.623 1 67.49 ? CE1 TYR 36 4 1 
ATOM 6815 C CE2 TYR 36 . . J 4 160.895 181.685 233.778 1 67.49 ? CE2 TYR 36 4 1 
ATOM 6816 C CZ TYR 36 . . J 4 159.988 180.751 233.337 1 67.49 ? CZ TYR 36 4 1 
ATOM 6817 O OH TYR 36 . . J 4 158.899 181.153 232.607 1 67.49 ? OH TYR 36 4 1 
ATOM 6818 N N ALA 37 . . J 4 165.753 181.04 234.368 1 63.63 ? N ALA 37 4 1 
ATOM 6819 C CA ALA 37 . . J 4 166.353 182.057 233.514 1 63.63 ? CA ALA 37 4 1 
ATOM 6820 C C ALA 37 . . J 4 167.331 181.466 232.514 1 63.63 ? C ALA 37 4 1 
ATOM 6821 O O ALA 37 . . J 4 167.72 182.155 231.567 1 63.63 ? O ALA 37 4 1 
ATOM 6822 C CB ALA 37 . . J 4 167.058 183.111 234.359 1 63.63 ? CB ALA 37 4 1 
ATOM 6823 N N ARG 38 . . J 4 167.65 180.176 232.66 1 68.73 ? N ARG 38 4 1 
ATOM 6824 C CA ARG 38 . . J 4 168.641 179.524 231.759 1 68.73 ? CA ARG 38 4 1 
ATOM 6825 C C ARG 38 . . J 4 167.937 178.815 230.594 1 68.73 ? C ARG 38 4 1 
ATOM 6826 O O ARG 38 . . J 4 168.503 178.823 229.484 1 68.73 ? O ARG 38 4 1 
ATOM 6827 C CB ARG 38 . . J 4 169.497 178.526 232.545 1 68.73 ? CB ARG 38 4 1 
ATOM 6828 C CG ARG 38 . . J 4 170.6 177.878 231.721 1 68.73 ? CG ARG 38 4 1 
ATOM 6829 C CD ARG 38 . . J 4 171.523 178.923 231.124 1 68.73 ? CD ARG 38 4 1 
ATOM 6830 N NE ARG 38 . . J 4 172.506 178.376 230.198 1 68.73 ? NE ARG 38 4 1 
ATOM 6831 C CZ ARG 38 . . J 4 173.451 177.501 230.523 1 68.73 ? CZ ARG 38 4 1 
ATOM 6832 N NH1 ARG 38 . . J 4 174.282 177.055 229.597 1 68.73 ? NH1 ARG 38 4 1 
ATOM 6833 N NH2 ARG 38 . . J 4 173.568 177.078 231.77 1 68.73 ? NH2 ARG 38 4 1 
ATOM 6834 N N ASN 39 . . J 4 166.758 178.23 230.828 1 66.79 ? N ASN 39 4 1 
ATOM 6835 C CA ASN 39 . . J 4 166.065 177.462 229.794 1 66.79 ? CA ASN 39 4 1 
ATOM 6836 C C ASN 39 . . J 4 164.571 177.495 230.062 1 66.79 ? C ASN 39 4 1 
ATOM 6837 O O ASN 39 . . J 4 163.965 176.487 230.441 1 66.79 ? O ASN 39 4 1 
ATOM 6838 C CB ASN 39 . . J 4 166.59 176.027 229.767 1 66.79 ? CB ASN 39 4 1 
ATOM 6839 C CG ASN 39 . . J 4 166.057 175.235 228.608 1 66.79 ? CG ASN 39 4 1 
ATOM 6840 O OD1 ASN 39 . . J 4 165.347 175.761 227.758 1 66.79 ? OD1 ASN 39 4 1 
ATOM 6841 N ND2 ASN 39 . . J 4 166.405 173.958 228.559 1 66.79 ? ND2 ASN 39 4 1 
ATOM 6842 N N PRO 40 . . J 4 163.931 178.635 229.844 1 65.63 ? N PRO 40 4 1 
ATOM 6843 C CA PRO 40 . . J 4 162.537 178.789 230.275 1 65.63 ? CA PRO 40 4 1 
ATOM 6844 C C PRO 40 . . J 4 161.539 178.018 229.434 1 65.63 ? C PRO 40 4 1 
ATOM 6845 O O PRO 40 . . J 4 160.526 178.575 229.005 1 65.63 ? O PRO 40 4 1 
ATOM 6846 C CB PRO 40 . . J 4 162.303 180.296 230.149 1 65.63 ? CB PRO 40 4 1 
ATOM 6847 C CG PRO 40 . . J 4 163.254 180.732 229.117 1 65.63 ? CG PRO 40 4 1 
ATOM 6848 C CD PRO 40 . . J 4 164.47 179.877 229.27 1 65.63 ? CD PRO 40 4 1 
ATOM 6849 N N SER 41 . . J 4 161.797 176.737 229.204 1 74.44 ? N SER 41 4 1 
ATOM 6850 C CA SER 41 . . J 4 160.848 175.88 228.516 1 74.44 ? CA SER 41 4 1 
ATOM 6851 C C SER 41 . . J 4 160.717 174.516 229.168 1 74.44 ? C SER 41 4 1 
ATOM 6852 O O SER 41 . . J 4 159.91 173.704 228.706 1 74.44 ? O SER 41 4 1 
ATOM 6853 C CB SER 41 . . J 4 161.237 175.702 227.043 1 74.44 ? CB SER 41 4 1 
ATOM 6854 O OG SER 41 . . J 4 162.61 175.408 226.908 1 74.44 ? OG SER 41 4 1 
ATOM 6855 N N LEU 42 . . J 4 161.488 174.237 230.216 1 74.85 ? N LEU 42 4 1 
ATOM 6856 C CA LEU 42 . . J 4 161.305 173.047 231.032 1 74.85 ? CA LEU 42 4 1 
ATOM 6857 C C LEU 42 . . J 4 160.605 173.372 232.342 1 74.85 ? C LEU 42 4 1 
ATOM 6858 O O LEU 42 . . J 4 160.824 172.688 233.345 1 74.85 ? O LEU 42 4 1 
ATOM 6859 C CB LEU 42 . . J 4 162.651 172.381 231.297 1 74.85 ? CB LEU 42 4 1 
ATOM 6860 C CG LEU 42 . . J 4 163.369 171.919 230.038 1 74.85 ? CG LEU 42 4 1 
ATOM 6861 C CD1 LEU 42 . . J 4 164.834 171.769 230.317 1 74.85 ? CD1 LEU 42 4 1 
ATOM 6862 C CD2 LEU 42 . . J 4 162.789 170.604 229.585 1 74.85 ? CD2 LEU 42 4 1 
ATOM 6863 N N LYS 43 . . J 4 159.756 174.403 232.336 1 74.36 ? N LYS 43 4 1 
ATOM 6864 C CA LYS 43 . . J 4 159.208 174.951 233.571 1 74.36 ? CA LYS 43 4 1 
ATOM 6865 C C LYS 43 . . J 4 158.568 173.879 234.438 1 74.36 ? C LYS 43 4 1 
ATOM 6866 O O LYS 43 . . J 4 158.71 173.9 235.664 1 74.36 ? O LYS 43 4 1 
ATOM 6867 C CB LYS 43 . . J 4 158.197 176.043 233.238 1 74.36 ? CB LYS 43 4 1 
ATOM 6868 C CG LYS 43 . . J 4 157.399 176.537 234.415 1 74.36 ? CG LYS 43 4 1 
ATOM 6869 C CD LYS 43 . . J 4 156.833 177.904 234.117 1 74.36 ? CD LYS 43 4 1 
ATOM 6870 C CE LYS 43 . . J 4 155.38 178.001 234.526 1 74.36 ? CE LYS 43 4 1 
ATOM 6871 N NZ LYS 43 . . J 4 154.78 179.289 234.093 1 74.36 ? NZ LYS 43 4 1 
ATOM 6872 N N GLN 44 . . J 4 157.888 172.916 233.827 1 80.68 ? N GLN 44 4 1 
ATOM 6873 C CA GLN 44 . . J 4 157.177 171.933 234.63 1 80.68 ? CA GLN 44 4 1 
ATOM 6874 C C GLN 44 . . J 4 158.145 170.938 235.26 1 80.68 ? C GLN 44 4 1 
ATOM 6875 O O GLN 44 . . J 4 157.987 170.586 236.431 1 80.68 ? O GLN 44 4 1 
ATOM 6876 C CB GLN 44 . . J 4 156.08 171.256 233.792 1 80.68 ? CB GLN 44 4 1 
ATOM 6877 C CG GLN 44 . . J 4 156.495 170.607 232.466 1 80.68 ? CG GLN 44 4 1 
ATOM 6878 C CD GLN 44 . . J 4 157.228 169.283 232.604 1 80.68 ? CD GLN 44 4 1 
ATOM 6879 O OE1 GLN 44 . . J 4 157.419 168.768 233.702 1 80.68 ? OE1 GLN 44 4 1 
ATOM 6880 N NE2 GLN 44 . . J 4 157.652 168.729 231.473 1 80.68 ? NE2 GLN 44 4 1 
ATOM 6881 N N GLN 45 . . J 4 159.172 170.504 234.526 1 78.19 ? N GLN 45 4 1 
ATOM 6882 C CA GLN 45 . . J 4 160.136 169.579 235.117 1 78.19 ? CA GLN 45 4 1 
ATOM 6883 C C GLN 45 . . J 4 161.008 170.273 236.155 1 78.19 ? C GLN 45 4 1 
ATOM 6884 O O GLN 45 . . J 4 161.3 169.698 237.215 1 78.19 ? O GLN 45 4 1 
ATOM 6885 C CB GLN 45 . . J 4 161.001 168.952 234.028 1 78.19 ? CB GLN 45 4 1 
ATOM 6886 C CG GLN 45 . . J 4 160.396 167.72 233.383 1 78.19 ? CG GLN 45 4 1 
ATOM 6887 C CD GLN 45 . . J 4 160.749 166.446 234.119 1 78.19 ? CD GLN 45 4 1 
ATOM 6888 O OE1 GLN 45 . . J 4 159.893 165.812 234.732 1 78.19 ? OE1 GLN 45 4 1 
ATOM 6889 N NE2 GLN 45 . . J 4 162.017 166.066 234.066 1 78.19 ? NE2 GLN 45 4 1 
ATOM 6890 N N LEU 46 . . J 4 161.434 171.504 235.866 1 69.28 ? N LEU 46 4 1 
ATOM 6891 C CA LEU 46 . . J 4 162.147 172.295 236.859 1 69.28 ? CA LEU 46 4 1 
ATOM 6892 C C LEU 46 . . J 4 161.321 172.43 238.126 1 69.28 ? C LEU 46 4 1 
ATOM 6893 O O LEU 46 . . J 4 161.814 172.192 239.231 1 69.28 ? O LEU 46 4 1 
ATOM 6894 C CB LEU 46 . . J 4 162.482 173.676 236.296 1 69.28 ? CB LEU 46 4 1 
ATOM 6895 C CG LEU 46 . . J 4 163.412 173.769 235.087 1 69.28 ? CG LEU 46 4 1 
ATOM 6896 C CD1 LEU 46 . . J 4 164.059 175.142 235.018 1 69.28 ? CD1 LEU 46 4 1 
ATOM 6897 C CD2 LEU 46 . . J 4 164.465 172.679 235.119 1 69.28 ? CD2 LEU 46 4 1 
ATOM 6898 N N PHE 47 . . J 4 160.047 172.787 237.983 1 75.12 ? N PHE 47 4 1 
ATOM 6899 C CA PHE 47 . . J 4 159.215 173.01 239.155 1 75.12 ? CA PHE 47 4 1 
ATOM 6900 C C PHE 47 . . J 4 158.94 171.714 239.905 1 75.12 ? C PHE 47 4 1 
ATOM 6901 O O PHE 47 . . J 4 158.822 171.722 241.135 1 75.12 ? O PHE 47 4 1 
ATOM 6902 C CB PHE 47 . . J 4 157.911 173.668 238.735 1 75.12 ? CB PHE 47 4 1 
ATOM 6903 C CG PHE 47 . . J 4 157.131 174.213 239.869 1 75.12 ? CG PHE 47 4 1 
ATOM 6904 C CD1 PHE 47 . . J 4 157.456 175.433 240.42 1 75.12 ? CD1 PHE 47 4 1 
ATOM 6905 C CD2 PHE 47 . . J 4 156.091 173.494 240.408 1 75.12 ? CD2 PHE 47 4 1 
ATOM 6906 C CE1 PHE 47 . . J 4 156.736 175.94 241.472 1 75.12 ? CE1 PHE 47 4 1 
ATOM 6907 C CE2 PHE 47 . . J 4 155.369 173.992 241.465 1 75.12 ? CE2 PHE 47 4 1 
ATOM 6908 C CZ PHE 47 . . J 4 155.693 175.218 242 1 75.12 ? CZ PHE 47 4 1 
ATOM 6909 N N SER 48 . . J 4 158.836 170.593 239.189 1 76.81 ? N SER 48 4 1 
ATOM 6910 C CA SER 48 . . J 4 158.676 169.303 239.851 1 76.81 ? CA SER 48 4 1 
ATOM 6911 C C SER 48 . . J 4 159.891 168.972 240.705 1 76.81 ? C SER 48 4 1 
ATOM 6912 O O SER 48 . . J 4 159.761 168.606 241.881 1 76.81 ? O SER 48 4 1 
ATOM 6913 C CB SER 48 . . J 4 158.44 168.208 238.815 1 76.81 ? CB SER 48 4 1 
ATOM 6914 O OG SER 48 . . J 4 158.47 166.925 239.41 1 76.81 ? OG SER 48 4 1 
ATOM 6915 N N TYR 49 . . J 4 161.087 169.09 240.127 1 73.15 ? N TYR 49 4 1 
ATOM 6916 C CA TYR 49 . . J 4 162.286 168.877 240.929 1 73.15 ? CA TYR 49 4 1 
ATOM 6917 C C TYR 49 . . J 4 162.376 169.882 242.069 1 73.15 ? C TYR 49 4 1 
ATOM 6918 O O TYR 49 . . J 4 162.89 169.555 243.147 1 73.15 ? O TYR 49 4 1 
ATOM 6919 C CB TYR 49 . . J 4 163.525 168.932 240.044 1 73.15 ? CB TYR 49 4 1 
ATOM 6920 C CG TYR 49 . . J 4 163.804 167.622 239.354 1 73.15 ? CG TYR 49 4 1 
ATOM 6921 C CD1 TYR 49 . . J 4 163.153 166.464 239.745 1 73.15 ? CD1 TYR 49 4 1 
ATOM 6922 C CD2 TYR 49 . . J 4 164.715 167.54 238.317 1 73.15 ? CD2 TYR 49 4 1 
ATOM 6923 C CE1 TYR 49 . . J 4 163.402 165.259 239.124 1 73.15 ? CE1 TYR 49 4 1 
ATOM 6924 C CE2 TYR 49 . . J 4 164.972 166.34 237.689 1 73.15 ? CE2 TYR 49 4 1 
ATOM 6925 C CZ TYR 49 . . J 4 164.313 165.203 238.097 1 73.15 ? CZ TYR 49 4 1 
ATOM 6926 O OH TYR 49 . . J 4 164.567 164.007 237.471 1 73.15 ? OH TYR 49 4 1 
ATOM 6927 N N ALA 50 . . J 4 161.847 171.089 241.862 1 74.01 ? N ALA 50 4 1 
ATOM 6928 C CA ALA 50 . . J 4 161.81 172.081 242.928 1 74.01 ? CA ALA 50 4 1 
ATOM 6929 C C ALA 50 . . J 4 161.006 171.579 244.115 1 74.01 ? C ALA 50 4 1 
ATOM 6930 O O ALA 50 . . J 4 161.477 171.621 245.256 1 74.01 ? O ALA 50 4 1 
ATOM 6931 C CB ALA 50 . . J 4 161.229 173.393 242.407 1 74.01 ? CB ALA 50 4 1 
ATOM 6932 N N ILE 51 . . J 4 159.78 171.123 243.842 1 76.92 ? N ILE 51 4 1 
ATOM 6933 C CA ILE 51 . . J 4 158.885 170.66 244.944 1 76.92 ? CA ILE 51 4 1 
ATOM 6934 C C ILE 51 . . J 4 159.508 169.426 245.606 1 76.92 ? C ILE 51 4 1 
ATOM 6935 O O ILE 51 . . J 4 159.352 169.278 246.833 1 76.92 ? O ILE 51 4 1 
ATOM 6936 C CB ILE 51 . . J 4 157.461 170.385 244.419 1 76.92 ? CB ILE 51 4 1 
ATOM 6937 C CG1 ILE 51 . . J 4 157.411 169.155 243.509 1 76.92 ? CG1 ILE 51 4 1 
ATOM 6938 C CG2 ILE 51 . . J 4 156.894 171.618 243.731 1 76.92 ? CG2 ILE 51 4 1 
ATOM 6939 C CD1 ILE 51 . . J 4 156.073 168.936 242.845 1 76.92 ? CD1 ILE 51 4 1 
ATOM 6940 N N LEU 52 . . J 4 160.195 168.584 244.825 1 74.94 ? N LEU 52 4 1 
ATOM 6941 C CA LEU 52 . . J 4 160.82 167.395 245.401 1 74.94 ? CA LEU 52 4 1 
ATOM 6942 C C LEU 52 . . J 4 161.923 167.777 246.386 1 74.94 ? C LEU 52 4 1 
ATOM 6943 O O LEU 52 . . J 4 161.969 167.279 247.524 1 74.94 ? O LEU 52 4 1 
ATOM 6944 C CB LEU 52 . . J 4 161.372 166.501 244.295 1 74.94 ? CB LEU 52 4 1 
ATOM 6945 C CG LEU 52 . . J 4 162.015 165.208 244.792 1 74.94 ? CG LEU 52 4 1 
ATOM 6946 C CD1 LEU 52 . . J 4 161.085 164.489 245.736 1 74.94 ? CD1 LEU 52 4 1 
ATOM 6947 C CD2 LEU 52 . . J 4 162.383 164.314 243.631 1 74.94 ? CD2 LEU 52 4 1 
ATOM 6948 N N GLY 53 . . J 4 162.826 168.662 245.963 1 77.1 ? N GLY 53 4 1 
ATOM 6949 C CA GLY 53 . . J 4 163.881 169.103 246.861 1 77.1 ? CA GLY 53 4 1 
ATOM 6950 C C GLY 53 . . J 4 163.337 169.816 248.083 1 77.1 ? C GLY 53 4 1 
ATOM 6951 O O GLY 53 . . J 4 163.784 169.575 249.211 1 77.1 ? O GLY 53 4 1 
ATOM 6952 N N PHE 54 . . J 4 162.371 170.713 247.874 1 79.69 ? N PHE 54 4 1 
ATOM 6953 C CA PHE 54 . . J 4 161.73 171.39 248.994 1 79.69 ? CA PHE 54 4 1 
ATOM 6954 C C PHE 54 . . J 4 161.096 170.391 249.946 1 79.69 ? C PHE 54 4 1 
ATOM 6955 O O PHE 54 . . J 4 161.103 170.59 251.164 1 79.69 ? O PHE 54 4 1 
ATOM 6956 C CB PHE 54 . . J 4 160.677 172.365 248.481 1 79.69 ? CB PHE 54 4 1 
ATOM 6957 C CG PHE 54 . . J 4 159.589 172.644 249.468 1 79.69 ? CG PHE 54 4 1 
ATOM 6958 C CD1 PHE 54 . . J 4 159.733 173.643 250.402 1 79.69 ? CD1 PHE 54 4 1 
ATOM 6959 C CD2 PHE 54 . . J 4 158.424 171.901 249.465 1 79.69 ? CD2 PHE 54 4 1 
ATOM 6960 C CE1 PHE 54 . . J 4 158.737 173.903 251.307 1 79.69 ? CE1 PHE 54 4 1 
ATOM 6961 C CE2 PHE 54 . . J 4 157.431 172.153 250.373 1 79.69 ? CE2 PHE 54 4 1 
ATOM 6962 C CZ PHE 54 . . J 4 157.585 173.157 251.294 1 79.69 ? CZ PHE 54 4 1 
ATOM 6963 N N ALA 55 . . J 4 160.527 169.317 249.408 1 78.47 ? N ALA 55 4 1 
ATOM 6964 C CA ALA 55 . . J 4 159.885 168.319 250.245 1 78.47 ? CA ALA 55 4 1 
ATOM 6965 C C ALA 55 . . J 4 160.903 167.629 251.129 1 78.47 ? C ALA 55 4 1 
ATOM 6966 O O ALA 55 . . J 4 160.661 167.412 252.316 1 78.47 ? O ALA 55 4 1 
ATOM 6967 C CB ALA 55 . . J 4 159.155 167.301 249.376 1 78.47 ? CB ALA 55 4 1 
ATOM 6968 N N LEU 56 . . J 4 162.061 167.29 250.572 1 79.24 ? N LEU 56 4 1 
ATOM 6969 C CA LEU 56 . . J 4 163.065 166.633 251.41 1 79.24 ? CA LEU 56 4 1 
ATOM 6970 C C LEU 56 . . J 4 163.638 167.591 252.46 1 79.24 ? C LEU 56 4 1 
ATOM 6971 O O LEU 56 . . J 4 163.875 167.201 253.618 1 79.24 ? O LEU 56 4 1 
ATOM 6972 C CB LEU 56 . . J 4 164.164 166.04 250.539 1 79.24 ? CB LEU 56 4 1 
ATOM 6973 C CG LEU 56 . . J 4 163.631 164.91 249.671 1 79.24 ? CG LEU 56 4 1 
ATOM 6974 C CD1 LEU 56 . . J 4 164.654 164.489 248.65 1 79.24 ? CD1 LEU 56 4 1 
ATOM 6975 C CD2 LEU 56 . . J 4 163.238 163.745 250.54 1 79.24 ? CD2 LEU 56 4 1 
ATOM 6976 N N SER 57 . . J 4 163.845 168.848 252.055 1 82.76 ? N SER 57 4 1 
ATOM 6977 C CA SER 57 . . J 4 164.342 169.87 253.012 1 82.76 ? CA SER 57 4 1 
ATOM 6978 C C SER 57 . . J 4 163.344 169.996 254.166 1 82.76 ? C SER 57 4 1 
ATOM 6979 O O SER 57 . . J 4 163.783 169.965 255.332 1 82.76 ? O SER 57 4 1 
ATOM 6980 C CB SER 57 . . J 4 164.558 171.192 252.325 1 82.76 ? CB SER 57 4 1 
ATOM 6981 O OG SER 57 . . J 4 165.463 171.055 251.239 1 82.76 ? OG SER 57 4 1 
ATOM 6982 N N GLU 58 . . J 4 162.051 170.119 253.847 1 88.96 ? N GLU 58 4 1 
ATOM 6983 C CA GLU 58 . . J 4 161.039 170.226 254.885 1 88.96 ? CA GLU 58 4 1 
ATOM 6984 C C GLU 58 . . J 4 160.928 168.939 255.68 1 88.96 ? C GLU 58 4 1 
ATOM 6985 O O GLU 58 . . J 4 160.566 168.974 256.854 1 88.96 ? O GLU 58 4 1 
ATOM 6986 C CB GLU 58 . . J 4 159.692 170.599 254.28 1 88.96 ? CB GLU 58 4 1 
ATOM 6987 C CG GLU 58 . . J 4 159.506 172.087 254.16 1 88.96 ? CG GLU 58 4 1 
ATOM 6988 C CD GLU 58 . . J 4 159.896 172.811 255.42 1 88.96 ? CD GLU 58 4 1 
ATOM 6989 O OE1 GLU 58 . . J 4 159.052 172.912 256.331 1 88.96 ? OE1 GLU 58 4 1 
ATOM 6990 O OE2 GLU 58 . . J 4 161.052 173.271 255.502 1 88.96 ? OE2 GLU 58 4 1 
ATOM 6991 N N ALA 59 . . J 4 161.241 167.798 255.069 1 89.66 ? N ALA 59 4 1 
ATOM 6992 C CA ALA 59 . . J 4 161.281 166.553 255.822 1 89.66 ? CA ALA 59 4 1 
ATOM 6993 C C ALA 59 . . J 4 162.278 166.66 256.965 1 89.66 ? C ALA 59 4 1 
ATOM 6994 O O ALA 59 . . J 4 161.958 166.363 258.123 1 89.66 ? O ALA 59 4 1 
ATOM 6995 C CB ALA 59 . . J 4 161.636 165.388 254.897 1 89.66 ? CB ALA 59 4 1 
ATOM 6996 N N MET 60 . . J 4 163.491 167.12 256.657 1 92.67 ? N MET 60 4 1 
ATOM 6997 C CA MET 60 . . J 4 164.489 167.278 257.717 1 92.67 ? CA MET 60 4 1 
ATOM 6998 C C MET 60 . . J 4 164.066 168.334 258.736 1 92.67 ? C MET 60 4 1 
ATOM 6999 O O MET 60 . . J 4 164.179 168.122 259.957 1 92.67 ? O MET 60 4 1 
ATOM 7000 C CB MET 60 . . J 4 165.848 167.629 257.121 1 92.67 ? CB MET 60 4 1 
ATOM 7001 C CG MET 60 . . J 4 166.325 166.641 256.09 1 92.67 ? CG MET 60 4 1 
ATOM 7002 S SD MET 60 . . J 4 165.745 164.985 256.468 1 92.67 ? SD MET 60 4 1 
ATOM 7003 C CE MET 60 . . J 4 166.743 164.585 257.9 1 92.67 ? CE MET 60 4 1 
ATOM 7004 N N GLY 61 . . J 4 163.578 169.478 258.256 1 100.43 ? N GLY 61 4 1 
ATOM 7005 C CA GLY 61 . . J 4 163.167 170.535 259.167 1 100.43 ? CA GLY 61 4 1 
ATOM 7006 C C GLY 61 . . J 4 162.076 170.089 260.125 1 100.43 ? C GLY 61 4 1 
ATOM 7007 O O GLY 61 . . J 4 162.11 170.395 261.318 1 100.43 ? O GLY 61 4 1 
ATOM 7008 N N LEU 62 . . J 4 161.098 169.348 259.612 1 104.64 ? N LEU 62 4 1 
ATOM 7009 C CA LEU 62 . . J 4 160.023 168.889 260.475 1 104.64 ? CA LEU 62 4 1 
ATOM 7010 C C LEU 62 . . J 4 160.483 167.767 261.389 1 104.64 ? C LEU 62 4 1 
ATOM 7011 O O LEU 62 . . J 4 159.97 167.644 262.502 1 104.64 ? O LEU 62 4 1 
ATOM 7012 C CB LEU 62 . . J 4 158.813 168.469 259.643 1 104.64 ? CB LEU 62 4 1 
ATOM 7013 C CG LEU 62 . . J 4 158.224 169.615 258.814 1 104.64 ? CG LEU 62 4 1 
ATOM 7014 C CD1 LEU 62 . . J 4 157.026 169.147 258.005 1 104.64 ? CD1 LEU 62 4 1 
ATOM 7015 C CD2 LEU 62 . . J 4 157.879 170.808 259.686 1 104.64 ? CD2 LEU 62 4 1 
ATOM 7016 N N PHE 63 . . J 4 161.445 166.949 260.961 1 103.87 ? N PHE 63 4 1 
ATOM 7017 C CA PHE 63 . . J 4 162.076 166.034 261.905 1 103.87 ? CA PHE 63 4 1 
ATOM 7018 C C PHE 63 . . J 4 162.574 166.797 263.124 1 103.87 ? C PHE 63 4 1 
ATOM 7019 O O PHE 63 . . J 4 162.23 166.469 264.267 1 103.87 ? O PHE 63 4 1 
ATOM 7020 C CB PHE 63 . . J 4 163.243 165.307 261.242 1 103.87 ? CB PHE 63 4 1 
ATOM 7021 C CG PHE 63 . . J 4 162.847 164.129 260.396 1 103.87 ? CG PHE 63 4 1 
ATOM 7022 C CD1 PHE 63 . . J 4 161.533 163.922 260.022 1 103.87 ? CD1 PHE 63 4 1 
ATOM 7023 C CD2 PHE 63 . . J 4 163.806 163.223 259.972 1 103.87 ? CD2 PHE 63 4 1 
ATOM 7024 C CE1 PHE 63 . . J 4 161.18 162.828 259.239 1 103.87 ? CE1 PHE 63 4 1 
ATOM 7025 C CE2 PHE 63 . . J 4 163.461 162.133 259.193 1 103.87 ? CE2 PHE 63 4 1 
ATOM 7026 C CZ PHE 63 . . J 4 162.153 161.935 258.827 1 103.87 ? CZ PHE 63 4 1 
ATOM 7027 N N CYS 64 . . J 4 163.371 167.84 262.884 1 113.72 ? N CYS 64 4 1 
ATOM 7028 C CA CYS 64 . . J 4 163.892 168.644 263.987 1 113.72 ? CA CYS 64 4 1 
ATOM 7029 C C CYS 64 . . J 4 162.755 169.198 264.835 1 113.72 ? C CYS 64 4 1 
ATOM 7030 O O CYS 64 . . J 4 162.785 169.143 266.072 1 113.72 ? O CYS 64 4 1 
ATOM 7031 C CB CYS 64 . . J 4 164.751 169.788 263.448 1 113.72 ? CB CYS 64 4 1 
ATOM 7032 S SG CYS 64 . . J 4 166.057 169.341 262.271 1 113.72 ? SG CYS 64 4 1 
ATOM 7033 N N LEU 65 . . J 4 161.725 169.719 264.172 1 121.87 ? N LEU 65 4 1 
ATOM 7034 C CA LEU 65 . . J 4 160.663 170.418 264.89 1 121.87 ? CA LEU 65 4 1 
ATOM 7035 C C LEU 65 . . J 4 159.857 169.471 265.777 1 121.87 ? C LEU 65 4 1 
ATOM 7036 O O LEU 65 . . J 4 159.523 169.807 266.923 1 121.87 ? O LEU 65 4 1 
ATOM 7037 C CB LEU 65 . . J 4 159.753 171.127 263.896 1 121.87 ? CB LEU 65 4 1 
ATOM 7038 C CG LEU 65 . . J 4 159.02 172.322 264.495 1 121.87 ? CG LEU 65 4 1 
ATOM 7039 C CD1 LEU 65 . . J 4 158.885 173.448 263.488 1 121.87 ? CD1 LEU 65 4 1 
ATOM 7040 C CD2 LEU 65 . . J 4 157.662 171.908 265.013 1 121.87 ? CD2 LEU 65 4 1 
ATOM 7041 N N MET 66 . . J 4 159.563 168.29 265.227 1 124.07 ? N MET 66 4 1 
ATOM 7042 C CA MET 66 . . J 4 158.811 167.266 265.994 1 124.07 ? CA MET 66 4 1 
ATOM 7043 C C MET 66 . . J 4 159.683 166.798 267.161 1 124.07 ? C MET 66 4 1 
ATOM 7044 O O MET 66 . . J 4 159.119 166.529 268.239 1 124.07 ? O MET 66 4 1 
ATOM 7045 C CB MET 66 . . J 4 158.479 166.067 265.103 1 124.07 ? CB MET 66 4 1 
ATOM 7046 C CG MET 66 . . J 4 157.41 166.364 264.07 1 124.07 ? CG MET 66 4 1 
ATOM 7047 S SD MET 66 . . J 4 157.224 165.023 262.868 1 124.07 ? SD MET 66 4 1 
ATOM 7048 C CE MET 66 . . J 4 156.847 165.959 261.388 1 124.07 ? CE MET 66 4 1 
ATOM 7049 N N VAL 67 . . J 4 161.004 166.714 266.961 1 125.93 ? N VAL 67 4 1 
ATOM 7050 C CA VAL 67 . . J 4 161.842 166.333 268.09 1 125.93 ? CA VAL 67 4 1 
ATOM 7051 C C VAL 67 . . J 4 161.73 167.374 269.193 1 125.93 ? C VAL 67 4 1 
ATOM 7052 O O VAL 67 . . J 4 161.595 167.032 270.375 1 125.93 ? O VAL 67 4 1 
ATOM 7053 C CB VAL 67 . . J 4 163.294 166.109 267.649 1 125.93 ? CB VAL 67 4 1 
ATOM 7054 C CG1 VAL 67 . . J 4 164.165 165.946 268.869 1 125.93 ? CG1 VAL 67 4 1 
ATOM 7055 C CG2 VAL 67 . . J 4 163.384 164.865 266.806 1 125.93 ? CG2 VAL 67 4 1 
ATOM 7056 N N ALA 68 . . J 4 161.743 168.657 268.821 1 129.04 ? N ALA 68 4 1 
ATOM 7057 C CA ALA 68 . . J 4 161.478 169.697 269.804 1 129.04 ? CA ALA 68 4 1 
ATOM 7058 C C ALA 68 . . J 4 160.165 169.423 270.525 1 129.04 ? C ALA 68 4 1 
ATOM 7059 O O ALA 68 . . J 4 160.112 169.409 271.76 1 129.04 ? O ALA 68 4 1 
ATOM 7060 C CB ALA 68 . . J 4 161.456 171.065 269.126 1 129.04 ? CB ALA 68 4 1 
ATOM 7061 N N PHE 69 . . J 4 159.093 169.184 269.764 1 131.21 ? N PHE 69 4 1 
ATOM 7062 C CA PHE 69 . . J 4 157.778 168.993 270.382 1 131.21 ? CA PHE 69 4 1 
ATOM 7063 C C PHE 69 . . J 4 157.649 167.65 271.095 1 131.21 ? C PHE 69 4 1 
ATOM 7064 O O PHE 69 . . J 4 156.731 167.465 271.901 1 131.21 ? O PHE 69 4 1 
ATOM 7065 C CB PHE 69 . . J 4 156.674 169.15 269.345 1 131.21 ? CB PHE 69 4 1 
ATOM 7066 C CG PHE 69 . . J 4 156.303 170.578 269.092 1 131.21 ? CG PHE 69 4 1 
ATOM 7067 C CD1 PHE 69 . . J 4 156.798 171.581 269.901 1 131.21 ? CD1 PHE 69 4 1 
ATOM 7068 C CD2 PHE 69 . . J 4 155.444 170.918 268.065 1 131.21 ? CD2 PHE 69 4 1 
ATOM 7069 C CE1 PHE 69 . . J 4 156.455 172.896 269.678 1 131.21 ? CE1 PHE 69 4 1 
ATOM 7070 C CE2 PHE 69 . . J 4 155.095 172.23 267.837 1 131.21 ? CE2 PHE 69 4 1 
ATOM 7071 C CZ PHE 69 . . J 4 155.607 173.225 268.653 1 131.21 ? CZ PHE 69 4 1 
ATOM 7072 N N LEU 70 . . J 4 158.529 166.696 270.794 1 134.14 ? N LEU 70 4 1 
ATOM 7073 C CA LEU 70 . . J 4 158.482 165.407 271.468 1 134.14 ? CA LEU 70 4 1 
ATOM 7074 C C LEU 70 . . J 4 159.121 165.491 272.841 1 134.14 ? C LEU 70 4 1 
ATOM 7075 O O LEU 70 . . J 4 158.564 164.986 273.82 1 134.14 ? O LEU 70 4 1 
ATOM 7076 C CB LEU 70 . . J 4 159.203 164.348 270.635 1 134.14 ? CB LEU 70 4 1 
ATOM 7077 C CG LEU 70 . . J 4 159.456 163.022 271.35 1 134.14 ? CG LEU 70 4 1 
ATOM 7078 C CD1 LEU 70 . . J 4 158.135 162.306 271.586 1 134.14 ? CD1 LEU 70 4 1 
ATOM 7079 C CD2 LEU 70 . . J 4 160.483 162.14 270.662 1 134.14 ? CD2 LEU 70 4 1 
ATOM 7080 N N ILE 71 . . J 4 160.277 166.155 272.912 1 133.92 ? N ILE 71 4 1 
ATOM 7081 C CA ILE 71 . . J 4 161.002 166.296 274.209 1 133.92 ? CA ILE 71 4 1 
ATOM 7082 C C ILE 71 . . J 4 160.302 167.36 275.061 1 133.92 ? C ILE 71 4 1 
ATOM 7083 O O ILE 71 . . J 4 160.429 167.291 276.299 1 133.92 ? O ILE 71 4 1 
ATOM 7084 C CB ILE 71 . . J 4 162.483 166.645 273.963 1 133.92 ? CB ILE 71 4 1 
ATOM 7085 C CG1 ILE 71 . . J 4 162.64 168.026 273.321 1 133.92 ? CG1 ILE 71 4 1 
ATOM 7086 C CG2 ILE 71 . . J 4 163.161 165.561 273.14 1 133.92 ? CG2 ILE 71 4 1 
ATOM 7087 C CD1 ILE 71 . . J 4 164.056 168.352 272.912 1 133.92 ? CD1 ILE 71 4 1 
ATOM 7088 N N LEU 72 . . J 4 159.597 168.304 274.428 1 136.76 ? N LEU 72 4 1 
ATOM 7089 C CA LEU 72 . . J 4 158.965 169.378 275.186 1 136.76 ? CA LEU 72 4 1 
ATOM 7090 C C LEU 72 . . J 4 157.633 168.942 275.79 1 136.76 ? C LEU 72 4 1 
ATOM 7091 O O LEU 72 . . J 4 157.471 168.943 277.014 1 136.76 ? O LEU 72 4 1 
ATOM 7092 C CB LEU 72 . . J 4 158.765 170.607 274.295 1 136.76 ? CB LEU 72 4 1 
ATOM 7093 C CG LEU 72 . . J 4 158.154 171.823 274.989 1 136.76 ? CG LEU 72 4 1 
ATOM 7094 C CD1 LEU 72 . . J 4 158.896 172.126 276.27 1 136.76 ? CD1 LEU 72 4 1 
ATOM 7095 C CD2 LEU 72 . . J 4 158.177 173.028 274.073 1 136.76 ? CD2 LEU 72 4 1 
ATOM 7096 N N PHE 73 . . J 4 156.674 168.566 274.946 1 139 ? N PHE 73 4 1 
ATOM 7097 C CA PHE 73 . . J 4 155.298 168.363 275.377 1 139 ? CA PHE 73 4 1 
ATOM 7098 C C PHE 73 . . J 4 154.956 166.908 275.65 1 139 ? C PHE 73 4 1 
ATOM 7099 O O PHE 73 . . J 4 153.898 166.632 276.222 1 139 ? O PHE 73 4 1 
ATOM 7100 C CB PHE 73 . . J 4 154.333 168.926 274.337 1 139 ? CB PHE 73 4 1 
ATOM 7101 C CG PHE 73 . . J 4 154.093 170.395 274.478 1 139 ? CG PHE 73 4 1 
ATOM 7102 C CD1 PHE 73 . . J 4 153.178 170.873 275.394 1 139 ? CD1 PHE 73 4 1 
ATOM 7103 C CD2 PHE 73 . . J 4 154.779 171.298 273.691 1 139 ? CD2 PHE 73 4 1 
ATOM 7104 C CE1 PHE 73 . . J 4 152.955 172.228 275.526 1 139 ? CE1 PHE 73 4 1 
ATOM 7105 C CE2 PHE 73 . . J 4 154.561 172.652 273.817 1 139 ? CE2 PHE 73 4 1 
ATOM 7106 C CZ PHE 73 . . J 4 153.647 173.118 274.735 1 139 ? CZ PHE 73 4 1 
ATOM 7107 N N ALA 74 . . J 4 155.814 165.971 275.26 1 141.54 ? N ALA 74 4 1 
ATOM 7108 C CA ALA 74 . . J 4 155.494 164.554 275.396 1 141.54 ? CA ALA 74 4 1 
ATOM 7109 C C ALA 74 . . J 4 156.406 163.852 276.382 1 141.54 ? C ALA 74 4 1 
ATOM 7110 O O ALA 74 . . J 4 155.936 163.018 277.164 1 141.54 ? O ALA 74 4 1 
ATOM 7111 C CB ALA 74 . . J 4 155.549 163.864 274.028 1 141.54 ? CB ALA 74 4 1 
ATOM 7112 N N MET 75 . . J 4 157.7 164.149 276.383 1 137 ? N MET 75 4 1 
ATOM 7113 C CA MET 75 . . J 4 158.626 163.419 277.235 1 137 ? CA MET 75 4 1 
ATOM 7114 C C MET 75 . . J 4 159.069 164.255 278.43 1 137 ? C MET 75 4 1 
ATOM 7115 O O MET 75 . . J 4 160.083 163.957 279.06 1 137 ? O MET 75 4 1 
ATOM 7116 C CB MET 75 . . J 4 159.843 162.968 276.429 1 137 ? CB MET 75 4 1 
ATOM 7117 C CG MET 75 . . J 4 159.617 161.652 275.735 1 137 ? CG MET 75 4 1 
ATOM 7118 S SD MET 75 . . J 4 158.977 160.419 276.876 1 137 ? SD MET 75 4 1 
ATOM 7119 C CE MET 75 . . J 4 157.989 159.416 275.769 1 137 ? CE MET 75 4 1 
ATOM 7120 N N ASP 1 . . K 4 163.172 182.792 289.44 1 122.51 ? N ASP 1 5 1 
ATOM 7121 C CA ASP 1 . . K 4 163.496 181.437 289.865 1 122.51 ? CA ASP 1 5 1 
ATOM 7122 C C ASP 1 . . K 4 164.246 180.678 288.779 1 122.51 ? C ASP 1 5 1 
ATOM 7123 O O ASP 1 . . K 4 164.688 181.263 287.792 1 122.51 ? O ASP 1 5 1 
ATOM 7124 C CB ASP 1 . . K 4 162.224 180.68 290.258 1 122.51 ? CB ASP 1 5 1 
ATOM 7125 C CG ASP 1 . . K 4 161.422 180.212 289.058 1 122.51 ? CG ASP 1 5 1 
ATOM 7126 O OD1 ASP 1 . . K 4 161.475 180.872 287.998 1 122.51 ? OD1 ASP 1 5 1 
ATOM 7127 O OD2 ASP 1 . . K 4 160.739 179.174 289.174 1 122.51 ? OD2 ASP 1 5 1 
ATOM 7128 N N ILE 2 . . K 4 164.381 179.366 288.967 1 120.01 ? N ILE 2 5 1 
ATOM 7129 C CA ILE 2 . . K 4 165.055 178.543 287.971 1 120.01 ? CA ILE 2 5 1 
ATOM 7130 C C ILE 2 . . K 4 164.224 178.464 286.694 1 120.01 ? C ILE 2 5 1 
ATOM 7131 O O ILE 2 . . K 4 164.768 178.378 285.585 1 120.01 ? O ILE 2 5 1 
ATOM 7132 C CB ILE 2 . . K 4 165.354 177.15 288.556 1 120.01 ? CB ILE 2 5 1 
ATOM 7133 C CG1 ILE 2 . . K 4 166.275 176.359 287.629 1 120.01 ? CG1 ILE 2 5 1 
ATOM 7134 C CG2 ILE 2 . . K 4 164.072 176.386 288.837 1 120.01 ? CG2 ILE 2 5 1 
ATOM 7135 C CD1 ILE 2 . . K 4 167.728 176.718 287.776 1 120.01 ? CD1 ILE 2 5 1 
ATOM 7136 N N ASP 3 . . K 4 162.898 178.53 286.822 1 122.55 ? N ASP 3 5 1 
ATOM 7137 C CA ASP 3 . . K 4 162.032 178.36 285.659 1 122.55 ? CA ASP 3 5 1 
ATOM 7138 C C ASP 3 . . K 4 162.089 179.57 284.735 1 122.55 ? C ASP 3 5 1 
ATOM 7139 O O ASP 3 . . K 4 162.232 179.421 283.517 1 122.55 ? O ASP 3 5 1 
ATOM 7140 C CB ASP 3 . . K 4 160.601 178.082 286.108 1 122.55 ? CB ASP 3 5 1 
ATOM 7141 C CG ASP 3 . . K 4 160.418 176.664 286.592 1 122.55 ? CG ASP 3 5 1 
ATOM 7142 O OD1 ASP 3 . . K 4 161.039 175.758 286 1 122.55 ? OD1 ASP 3 5 1 
ATOM 7143 O OD2 ASP 3 . . K 4 159.661 176.452 287.561 1 122.55 ? OD2 ASP 3 5 1 
ATOM 7144 N N THR 4 . . K 4 161.972 180.778 285.292 1 118.91 ? N THR 4 5 1 
ATOM 7145 C CA THR 4 . . K 4 162.099 181.973 284.465 1 118.91 ? CA THR 4 5 1 
ATOM 7146 C C THR 4 . . K 4 163.48 182.046 283.827 1 118.91 ? C THR 4 5 1 
ATOM 7147 O O THR 4 . . K 4 163.623 182.453 282.664 1 118.91 ? O THR 4 5 1 
ATOM 7148 C CB THR 4 . . K 4 161.831 183.218 285.304 1 118.91 ? CB THR 4 5 1 
ATOM 7149 O OG1 THR 4 . . K 4 162.407 183.034 286.602 1 118.91 ? OG1 THR 4 5 1 
ATOM 7150 C CG2 THR 4 . . K 4 160.343 183.445 285.442 1 118.91 ? CG2 THR 4 5 1 
ATOM 7151 N N ALA 5 . . K 4 164.509 181.651 284.576 1 119.49 ? N ALA 5 5 1 
ATOM 7152 C CA ALA 5 . . K 4 165.864 181.632 284.046 1 119.49 ? CA ALA 5 5 1 
ATOM 7153 C C ALA 5 . . K 4 165.963 180.727 282.827 1 119.49 ? C ALA 5 5 1 
ATOM 7154 O O ALA 5 . . K 4 166.454 181.135 281.765 1 119.49 ? O ALA 5 5 1 
ATOM 7155 C CB ALA 5 . . K 4 166.827 181.178 285.141 1 119.49 ? CB ALA 5 5 1 
ATOM 7156 N N ALA 6 . . K 4 165.505 179.485 282.966 1 115.14 ? N ALA 6 5 1 
ATOM 7157 C CA ALA 6 . . K 4 165.582 178.567 281.842 1 115.14 ? CA ALA 6 5 1 
ATOM 7158 C C ALA 6 . . K 4 164.692 179.008 280.696 1 115.14 ? C ALA 6 5 1 
ATOM 7159 O O ALA 6 . . K 4 165.001 178.723 279.539 1 115.14 ? O ALA 6 5 1 
ATOM 7160 C CB ALA 6 . . K 4 165.21 177.165 282.284 1 115.14 ? CB ALA 6 5 1 
ATOM 7161 N N LYS 7 . . K 4 163.595 179.705 280.985 1 117.1 ? N LYS 7 5 1 
ATOM 7162 C CA LYS 7 . . K 4 162.771 180.22 279.901 1 117.1 ? CA LYS 7 5 1 
ATOM 7163 C C LYS 7 . . K 4 163.523 181.277 279.105 1 117.1 ? C LYS 7 5 1 
ATOM 7164 O O LYS 7 . . K 4 163.456 181.293 277.872 1 117.1 ? O LYS 7 5 1 
ATOM 7165 C CB LYS 7 . . K 4 161.459 180.77 280.453 1 117.1 ? CB LYS 7 5 1 
ATOM 7166 C CG LYS 7 . . K 4 160.471 179.676 280.825 1 117.1 ? CG LYS 7 5 1 
ATOM 7167 C CD LYS 7 . . K 4 159.063 180.204 281.014 1 117.1 ? CD LYS 7 5 1 
ATOM 7168 C CE LYS 7 . . K 4 158.978 181.132 282.208 1 117.1 ? CE LYS 7 5 1 
ATOM 7169 N NZ LYS 7 . . K 4 157.581 181.581 282.455 1 117.1 ? NZ LYS 7 5 1 
ATOM 7170 N N PHE 8 . . K 4 164.266 182.148 279.787 1 112.33 ? N PHE 8 5 1 
ATOM 7171 C CA PHE 8 . . K 4 165.093 183.121 279.075 1 112.33 ? CA PHE 8 5 1 
ATOM 7172 C C PHE 8 . . K 4 166.145 182.424 278.22 1 112.33 ? C PHE 8 5 1 
ATOM 7173 O O PHE 8 . . K 4 166.354 182.778 277.048 1 112.33 ? O PHE 8 5 1 
ATOM 7174 C CB PHE 8 . . K 4 165.757 184.072 280.065 1 112.33 ? CB PHE 8 5 1 
ATOM 7175 C CG PHE 8 . . K 4 164.79 184.924 280.819 1 112.33 ? CG PHE 8 5 1 
ATOM 7176 C CD1 PHE 8 . . K 4 163.637 185.38 280.214 1 112.33 ? CD1 PHE 8 5 1 
ATOM 7177 C CD2 PHE 8 . . K 4 165.034 185.274 282.131 1 112.33 ? CD2 PHE 8 5 1 
ATOM 7178 C CE1 PHE 8 . . K 4 162.744 186.167 280.903 1 112.33 ? CE1 PHE 8 5 1 
ATOM 7179 C CE2 PHE 8 . . K 4 164.144 186.062 282.825 1 112.33 ? CE2 PHE 8 5 1 
ATOM 7180 C CZ PHE 8 . . K 4 162.997 186.508 282.21 1 112.33 ? CZ PHE 8 5 1 
ATOM 7181 N N ILE 9 . . K 4 166.827 181.433 278.796 1 107.9 ? N ILE 9 5 1 
ATOM 7182 C CA ILE 9 . . K 4 167.865 180.726 278.048 1 107.9 ? CA ILE 9 5 1 
ATOM 7183 C C ILE 9 . . K 4 167.271 180.043 276.824 1 107.9 ? C ILE 9 5 1 
ATOM 7184 O O ILE 9 . . K 4 167.822 180.12 275.718 1 107.9 ? O ILE 9 5 1 
ATOM 7185 C CB ILE 9 . . K 4 168.591 179.717 278.953 1 107.9 ? CB ILE 9 5 1 
ATOM 7186 C CG1 ILE 9 . . K 4 169.512 180.444 279.926 1 107.9 ? CG1 ILE 9 5 1 
ATOM 7187 C CG2 ILE 9 . . K 4 169.387 178.742 278.117 1 107.9 ? CG2 ILE 9 5 1 
ATOM 7188 C CD1 ILE 9 . . K 4 170.409 179.519 280.704 1 107.9 ? CD1 ILE 9 5 1 
ATOM 7189 N N GLY 10 . . K 4 166.136 179.368 277.001 1 106.29 ? N GLY 10 5 1 
ATOM 7190 C CA GLY 10 . . K 4 165.514 178.677 275.888 1 106.29 ? CA GLY 10 5 1 
ATOM 7191 C C GLY 10 . . K 4 164.997 179.623 274.825 1 106.29 ? C GLY 10 5 1 
ATOM 7192 O O GLY 10 . . K 4 165.008 179.294 273.641 1 106.29 ? O GLY 10 5 1 
ATOM 7193 N N ALA 11 . . K 4 164.54 180.811 275.226 1 102.13 ? N ALA 11 5 1 
ATOM 7194 C CA ALA 11 . . K 4 164.108 181.796 274.241 1 102.13 ? CA ALA 11 5 1 
ATOM 7195 C C ALA 11 . . K 4 165.279 182.274 273.399 1 102.13 ? C ALA 11 5 1 
ATOM 7196 O O ALA 11 . . K 4 165.171 182.373 272.169 1 102.13 ? O ALA 11 5 1 
ATOM 7197 C CB ALA 11 . . K 4 163.432 182.975 274.934 1 102.13 ? CB ALA 11 5 1 
ATOM 7198 N N GLY 12 . . K 4 166.408 182.572 274.042 1 97.69 ? N GLY 12 5 1 
ATOM 7199 C CA GLY 12 . . K 4 167.597 182.929 273.282 1 97.69 ? CA GLY 12 5 1 
ATOM 7200 C C GLY 12 . . K 4 168.02 181.828 272.326 1 97.69 ? C GLY 12 5 1 
ATOM 7201 O O GLY 12 . . K 4 168.274 182.071 271.141 1 97.69 ? O GLY 12 5 1 
ATOM 7202 N N ALA 13 . . K 4 168.087 180.595 272.829 1 96.35 ? N ALA 13 5 1 
ATOM 7203 C CA ALA 13 . . K 4 168.455 179.472 271.974 1 96.35 ? CA ALA 13 5 1 
ATOM 7204 C C ALA 13 . . K 4 167.495 179.343 270.8 1 96.35 ? C ALA 13 5 1 
ATOM 7205 O O ALA 13 . . K 4 167.919 179.253 269.646 1 96.35 ? O ALA 13 5 1 
ATOM 7206 C CB ALA 13 . . K 4 168.494 178.181 272.787 1 96.35 ? CB ALA 13 5 1 
ATOM 7207 N N ALA 14 . . K 4 166.192 179.356 271.072 1 96.73 ? N ALA 14 5 1 
ATOM 7208 C CA ALA 14 . . K 4 165.206 179.228 270.008 1 96.73 ? CA ALA 14 5 1 
ATOM 7209 C C ALA 14 . . K 4 165.377 180.31 268.956 1 96.73 ? C ALA 14 5 1 
ATOM 7210 O O ALA 14 . . K 4 165.332 180.029 267.755 1 96.73 ? O ALA 14 5 1 
ATOM 7211 C CB ALA 14 . . K 4 163.8 179.275 270.599 1 96.73 ? CB ALA 14 5 1 
ATOM 7212 N N THR 15 . . K 4 165.608 181.546 269.407 1 92.65 ? N THR 15 5 1 
ATOM 7213 C CA THR 15 . . K 4 165.728 182.674 268.444 1 92.65 ? CA THR 15 5 1 
ATOM 7214 C C THR 15 . . K 4 167.031 182.537 267.645 1 92.65 ? C THR 15 5 1 
ATOM 7215 O O THR 15 . . K 4 167.102 183.139 266.557 1 92.65 ? O THR 15 5 1 
ATOM 7216 C CB THR 15 . . K 4 165.568 184.036 269.135 1 92.65 ? CB THR 15 5 1 
ATOM 7217 O OG1 THR 15 . . K 4 165.751 185.054 268.15 1 92.65 ? OG1 THR 15 5 1 
ATOM 7218 C CG2 THR 15 . . K 4 166.544 184.245 270.269 1 92.65 ? CG2 THR 15 5 1 
ATOM 7219 N N VAL 16 . . K 4 168.023 181.788 268.146 1 88.85 ? N VAL 16 5 1 
ATOM 7220 C CA VAL 16 . . K 4 169.211 181.581 267.315 1 88.85 ? CA VAL 16 5 1 
ATOM 7221 C C VAL 16 . . K 4 168.811 181.123 265.921 1 88.85 ? C VAL 16 5 1 
ATOM 7222 O O VAL 16 . . K 4 169.441 181.502 264.929 1 88.85 ? O VAL 16 5 1 
ATOM 7223 C CB VAL 16 . . K 4 170.175 180.563 267.954 1 88.85 ? CB VAL 16 5 1 
ATOM 7224 C CG1 VAL 16 . . K 4 171.382 180.334 267.056 1 88.85 ? CG1 VAL 16 5 1 
ATOM 7225 C CG2 VAL 16 . . K 4 170.62 181.013 269.314 1 88.85 ? CG2 VAL 16 5 1 
ATOM 7226 N N GLY 17 . . K 4 167.754 180.325 265.818 1 86.25 ? N GLY 17 5 1 
ATOM 7227 C CA GLY 17 . . K 4 167.387 179.656 264.584 1 86.25 ? CA GLY 17 5 1 
ATOM 7228 C C GLY 17 . . K 4 166.929 180.517 263.427 1 86.25 ? C GLY 17 5 1 
ATOM 7229 O O GLY 17 . . K 4 166.56 179.991 262.376 1 86.25 ? O GLY 17 5 1 
ATOM 7230 N N VAL 18 . . K 4 166.952 181.835 263.624 1 80.36 ? N VAL 18 5 1 
ATOM 7231 C CA VAL 18 . . K 4 166.565 182.764 262.524 1 80.36 ? CA VAL 18 5 1 
ATOM 7232 C C VAL 18 . . K 4 167.765 182.927 261.584 1 80.36 ? C VAL 18 5 1 
ATOM 7233 O O VAL 18 . . K 4 167.554 183.325 260.421 1 80.36 ? O VAL 18 5 1 
ATOM 7234 C CB VAL 18 . . K 4 166.079 184.116 263.078 1 80.36 ? CB VAL 18 5 1 
ATOM 7235 C CG1 VAL 18 . . K 4 165.326 184.919 262.03 1 80.36 ? CG1 VAL 18 5 1 
ATOM 7236 C CG2 VAL 18 . . K 4 165.231 183.935 264.328 1 80.36 ? CG2 VAL 18 5 1 
ATOM 7237 N N ALA 19 . . K 4 168.974 182.615 262.067 1 77.52 ? N ALA 19 5 1 
ATOM 7238 C CA ALA 19 . . K 4 170.153 182.768 261.229 1 77.52 ? CA ALA 19 5 1 
ATOM 7239 C C ALA 19 . . K 4 169.973 182.044 259.903 1 77.52 ? C ALA 19 5 1 
ATOM 7240 O O ALA 19 . . K 4 170.383 182.54 258.846 1 77.52 ? O ALA 19 5 1 
ATOM 7241 C CB ALA 19 . . K 4 171.381 182.24 261.963 1 77.52 ? CB ALA 19 5 1 
ATOM 7242 N N GLY 20 . . K 4 169.349 180.868 259.941 1 77.72 ? N GLY 20 5 1 
ATOM 7243 C CA GLY 20 . . K 4 169.139 180.117 258.717 1 77.72 ? CA GLY 20 5 1 
ATOM 7244 C C GLY 20 . . K 4 168.236 180.841 257.738 1 77.72 ? C GLY 20 5 1 
ATOM 7245 O O GLY 20 . . K 4 168.483 180.843 256.534 1 77.72 ? O GLY 20 5 1 
ATOM 7246 N N SER 21 . . K 4 167.18 181.469 258.246 1 73.69 ? N SER 21 5 1 
ATOM 7247 C CA SER 21 . . K 4 166.301 182.225 257.362 1 73.69 ? CA SER 21 5 1 
ATOM 7248 C C SER 21 . . K 4 166.986 183.473 256.832 1 73.69 ? C SER 21 5 1 
ATOM 7249 O O SER 21 . . K 4 166.799 183.84 255.668 1 73.69 ? O SER 21 5 1 
ATOM 7250 C CB SER 21 . . K 4 165.012 182.584 258.084 1 73.69 ? CB SER 21 5 1 
ATOM 7251 O OG SER 21 . . K 4 164.185 181.443 258.167 1 73.69 ? OG SER 21 5 1 
ATOM 7252 N N GLY 22 . . K 4 167.776 184.144 257.665 1 70.74 ? N GLY 22 5 1 
ATOM 7253 C CA GLY 22 . . K 4 168.556 185.261 257.159 1 70.74 ? CA GLY 22 5 1 
ATOM 7254 C C GLY 22 . . K 4 169.425 184.858 255.984 1 70.74 ? C GLY 22 5 1 
ATOM 7255 O O GLY 22 . . K 4 169.381 185.479 254.916 1 70.74 ? O GLY 22 5 1 
ATOM 7256 N N ALA 23 . . K 4 170.194 183.779 256.147 1 71.81 ? N ALA 23 5 1 
ATOM 7257 C CA ALA 23 . . K 4 171.065 183.329 255.066 1 71.81 ? CA ALA 23 5 1 
ATOM 7258 C C ALA 23 . . K 4 170.279 182.833 253.86 1 71.81 ? C ALA 23 5 1 
ATOM 7259 O O ALA 23 . . K 4 170.7 183.052 252.721 1 71.81 ? O ALA 23 5 1 
ATOM 7260 C CB ALA 23 . . K 4 171.999 182.232 255.562 1 71.81 ? CB ALA 23 5 1 
ATOM 7261 N N GLY 24 . . K 4 169.151 182.16 254.078 1 70.17 ? N GLY 24 5 1 
ATOM 7262 C CA GLY 24 . . K 4 168.36 181.688 252.955 1 70.17 ? CA GLY 24 5 1 
ATOM 7263 C C GLY 24 . . K 4 167.792 182.822 252.128 1 70.17 ? C GLY 24 5 1 
ATOM 7264 O O GLY 24 . . K 4 167.774 182.756 250.898 1 70.17 ? O GLY 24 5 1 
ATOM 7265 N N ILE 25 . . K 4 167.324 183.881 252.787 1 69.3 ? N ILE 25 5 1 
ATOM 7266 C CA ILE 25 . . K 4 166.842 185.046 252.053 1 69.3 ? CA ILE 25 5 1 
ATOM 7267 C C ILE 25 . . K 4 167.984 185.712 251.302 1 69.3 ? C ILE 25 5 1 
ATOM 7268 O O ILE 25 . . K 4 167.827 186.141 250.148 1 69.3 ? O ILE 25 5 1 
ATOM 7269 C CB ILE 25 . . K 4 166.144 186.024 253.009 1 69.3 ? CB ILE 25 5 1 
ATOM 7270 C CG1 ILE 25 . . K 4 164.726 185.548 253.299 1 69.3 ? CG1 ILE 25 5 1 
ATOM 7271 C CG2 ILE 25 . . K 4 166.142 187.412 252.435 1 69.3 ? CG2 ILE 25 5 1 
ATOM 7272 C CD1 ILE 25 . . K 4 164.046 186.332 254.377 1 69.3 ? CD1 ILE 25 5 1 
ATOM 7273 N N GLY 26 . . K 4 169.147 185.823 251.943 1 64.9 ? N GLY 26 5 1 
ATOM 7274 C CA GLY 26 . . K 4 170.307 186.338 251.235 1 64.9 ? CA GLY 26 5 1 
ATOM 7275 C C GLY 26 . . K 4 170.582 185.575 249.957 1 64.9 ? C GLY 26 5 1 
ATOM 7276 O O GLY 26 . . K 4 170.773 186.165 248.891 1 64.9 ? O GLY 26 5 1 
ATOM 7277 N N THR 27 . . K 4 170.584 184.246 250.041 1 66.52 ? N THR 27 5 1 
ATOM 7278 C CA THR 27 . . K 4 170.828 183.436 248.854 1 66.52 ? CA THR 27 5 1 
ATOM 7279 C C THR 27 . . K 4 169.744 183.636 247.808 1 66.52 ? C THR 27 5 1 
ATOM 7280 O O THR 27 . . K 4 170.043 183.752 246.616 1 66.52 ? O THR 27 5 1 
ATOM 7281 C CB THR 27 . . K 4 170.928 181.963 249.229 1 66.52 ? CB THR 27 5 1 
ATOM 7282 O OG1 THR 27 . . K 4 172.163 181.732 249.913 1 66.52 ? OG1 THR 27 5 1 
ATOM 7283 C CG2 THR 27 . . K 4 170.876 181.099 247.994 1 66.52 ? CG2 THR 27 5 1 
ATOM 7284 N N VAL 28 . . K 4 168.477 183.661 248.226 1 65.48 ? N VAL 28 5 1 
ATOM 7285 C CA VAL 28 . . K 4 167.39 183.821 247.262 1 65.48 ? CA VAL 28 5 1 
ATOM 7286 C C VAL 28 . . K 4 167.572 185.099 246.465 1 65.48 ? C VAL 28 5 1 
ATOM 7287 O O VAL 28 . . K 4 167.533 185.093 245.231 1 65.48 ? O VAL 28 5 1 
ATOM 7288 C CB VAL 28 . . K 4 166.024 183.801 247.963 1 65.48 ? CB VAL 28 5 1 
ATOM 7289 C CG1 VAL 28 . . K 4 164.961 184.218 246.994 1 65.48 ? CG1 VAL 28 5 1 
ATOM 7290 C CG2 VAL 28 . . K 4 165.723 182.421 248.456 1 65.48 ? CG2 VAL 28 5 1 
ATOM 7291 N N PHE 29 . . K 4 167.789 186.212 247.147 1 66.89 ? N PHE 29 5 1 
ATOM 7292 C CA PHE 29 . . K 4 167.865 187.447 246.384 1 66.89 ? CA PHE 29 5 1 
ATOM 7293 C C PHE 29 . . K 4 169.189 187.617 245.654 1 66.89 ? C PHE 29 5 1 
ATOM 7294 O O PHE 29 . . K 4 169.219 188.278 244.611 1 66.89 ? O PHE 29 5 1 
ATOM 7295 C CB PHE 29 . . K 4 167.567 188.635 247.287 1 66.89 ? CB PHE 29 5 1 
ATOM 7296 C CG PHE 29 . . K 4 166.101 188.873 247.458 1 66.89 ? CG PHE 29 5 1 
ATOM 7297 C CD1 PHE 29 . . K 4 165.471 189.91 246.805 1 66.89 ? CD1 PHE 29 5 1 
ATOM 7298 C CD2 PHE 29 . . K 4 165.339 188.016 248.226 1 66.89 ? CD2 PHE 29 5 1 
ATOM 7299 C CE1 PHE 29 . . K 4 164.115 190.105 246.944 1 66.89 ? CE1 PHE 29 5 1 
ATOM 7300 C CE2 PHE 29 . . K 4 163.985 188.209 248.37 1 66.89 ? CE2 PHE 29 5 1 
ATOM 7301 C CZ PHE 29 . . K 4 163.373 189.254 247.727 1 66.89 ? CZ PHE 29 5 1 
ATOM 7302 N N GLY 30 . . K 4 170.263 186.993 246.115 1 65.52 ? N GLY 30 5 1 
ATOM 7303 C CA GLY 30 . . K 4 171.47 186.995 245.318 1 65.52 ? CA GLY 30 5 1 
ATOM 7304 C C GLY 30 . . K 4 171.291 186.235 244.022 1 65.52 ? C GLY 30 5 1 
ATOM 7305 O O GLY 30 . . K 4 171.692 186.69 242.942 1 65.52 ? O GLY 30 5 1 
ATOM 7306 N N SER 31 . . K 4 170.667 185.059 244.137 1 64.73 ? N SER 31 5 1 
ATOM 7307 C CA SER 31 . . K 4 170.366 184.266 242.921 1 64.73 ? CA SER 31 5 1 
ATOM 7308 C C SER 31 . . K 4 169.478 185.113 242.005 1 64.73 ? C SER 31 5 1 
ATOM 7309 O O SER 31 . . K 4 169.712 185.104 240.781 1 64.73 ? O SER 31 5 1 
ATOM 7310 C CB SER 31 . . K 4 169.701 182.963 243.27 1 64.73 ? CB SER 31 5 1 
ATOM 7311 O OG SER 31 . . K 4 170.314 182.369 244.405 1 64.73 ? OG SER 31 5 1 
ATOM 7312 N N LEU 32 . . K 4 168.504 185.822 242.588 1 66.61 ? N LEU 32 5 1 
ATOM 7313 C CA LEU 32 . . K 4 167.621 186.624 241.751 1 66.61 ? CA LEU 32 5 1 
ATOM 7314 C C LEU 32 . . K 4 168.402 187.679 240.989 1 66.61 ? C LEU 32 5 1 
ATOM 7315 O O LEU 32 . . K 4 168.153 187.902 239.802 1 66.61 ? O LEU 32 5 1 
ATOM 7316 C CB LEU 32 . . K 4 166.539 187.283 242.596 1 66.61 ? CB LEU 32 5 1 
ATOM 7317 C CG LEU 32 . . K 4 165.598 188.182 241.805 1 66.61 ? CG LEU 32 5 1 
ATOM 7318 C CD1 LEU 32 . . K 4 164.697 187.343 240.937 1 66.61 ? CD1 LEU 32 5 1 
ATOM 7319 C CD2 LEU 32 . . K 4 164.78 189.037 242.745 1 66.61 ? CD2 LEU 32 5 1 
ATOM 7320 N N ILE 33 . . K 4 169.341 188.351 241.656 1 64.88 ? N ILE 33 5 1 
ATOM 7321 C CA ILE 33 . . K 4 170.227 189.275 240.952 1 64.88 ? CA ILE 33 5 1 
ATOM 7322 C C ILE 33 . . K 4 170.88 188.581 239.768 1 64.88 ? C ILE 33 5 1 
ATOM 7323 O O ILE 33 . . K 4 170.899 189.103 238.647 1 64.88 ? O ILE 33 5 1 
ATOM 7324 C CB ILE 33 . . K 4 171.293 189.837 241.903 1 64.88 ? CB ILE 33 5 1 
ATOM 7325 C CG1 ILE 33 . . K 4 170.716 190.938 242.77 1 64.88 ? CG1 ILE 33 5 1 
ATOM 7326 C CG2 ILE 33 . . K 4 172.472 190.366 241.122 1 64.88 ? CG2 ILE 33 5 1 
ATOM 7327 C CD1 ILE 33 . . K 4 171.736 191.526 243.694 1 64.88 ? CD1 ILE 33 5 1 
ATOM 7328 N N ILE 34 . . K 4 171.438 187.396 240.007 1 63.67 ? N ILE 34 5 1 
ATOM 7329 C CA ILE 34 . . K 4 172.159 186.704 238.94 1 63.67 ? CA ILE 34 5 1 
ATOM 7330 C C ILE 34 . . K 4 171.212 186.321 237.81 1 63.67 ? C ILE 34 5 1 
ATOM 7331 O O ILE 34 . . K 4 171.491 186.576 236.634 1 63.67 ? O ILE 34 5 1 
ATOM 7332 C CB ILE 34 . . K 4 172.899 185.477 239.492 1 63.67 ? CB ILE 34 5 1 
ATOM 7333 C CG1 ILE 34 . . K 4 174.255 185.892 240.04 1 63.67 ? CG1 ILE 34 5 1 
ATOM 7334 C CG2 ILE 34 . . K 4 173.09 184.452 238.41 1 63.67 ? CG2 ILE 34 5 1 
ATOM 7335 C CD1 ILE 34 . . K 4 174.999 184.766 240.679 1 63.67 ? CD1 ILE 34 5 1 
ATOM 7336 N N GLY 35 . . K 4 170.081 185.705 238.146 1 66.58 ? N GLY 35 5 1 
ATOM 7337 C CA GLY 35 . . K 4 169.152 185.274 237.118 1 66.58 ? CA GLY 35 5 1 
ATOM 7338 C C GLY 35 . . K 4 168.583 186.428 236.32 1 66.58 ? C GLY 35 5 1 
ATOM 7339 O O GLY 35 . . K 4 168.217 186.268 235.156 1 66.58 ? O GLY 35 5 1 
ATOM 7340 N N TYR 36 . . K 4 168.497 187.606 236.932 1 69.85 ? N TYR 36 5 1 
ATOM 7341 C CA TYR 36 . . K 4 168.058 188.777 236.189 1 69.85 ? CA TYR 36 5 1 
ATOM 7342 C C TYR 36 . . K 4 169.15 189.26 235.25 1 69.85 ? C TYR 36 5 1 
ATOM 7343 O O TYR 36 . . K 4 168.905 189.474 234.059 1 69.85 ? O TYR 36 5 1 
ATOM 7344 C CB TYR 36 . . K 4 167.65 189.885 237.15 1 69.85 ? CB TYR 36 5 1 
ATOM 7345 C CG TYR 36 . . K 4 167.073 191.086 236.462 1 69.85 ? CG TYR 36 5 1 
ATOM 7346 C CD1 TYR 36 . . K 4 165.749 191.103 236.058 1 69.85 ? CD1 TYR 36 5 1 
ATOM 7347 C CD2 TYR 36 . . K 4 167.849 192.202 236.212 1 69.85 ? CD2 TYR 36 5 1 
ATOM 7348 C CE1 TYR 36 . . K 4 165.213 192.2 235.427 1 69.85 ? CE1 TYR 36 5 1 
ATOM 7349 C CE2 TYR 36 . . K 4 167.323 193.303 235.581 1 69.85 ? CE2 TYR 36 5 1 
ATOM 7350 C CZ TYR 36 . . K 4 166.005 193.297 235.191 1 69.85 ? CZ TYR 36 5 1 
ATOM 7351 O OH TYR 36 . . K 4 165.477 194.395 234.561 1 69.85 ? OH TYR 36 5 1 
ATOM 7352 N N ALA 37 . . K 4 170.37 189.424 235.76 1 68.07 ? N ALA 37 5 1 
ATOM 7353 C CA ALA 37 . . K 4 171.475 189.799 234.886 1 68.07 ? CA ALA 37 5 1 
ATOM 7354 C C ALA 37 . . K 4 171.722 188.772 233.796 1 68.07 ? C ALA 37 5 1 
ATOM 7355 O O ALA 37 . . K 4 172.444 189.065 232.839 1 68.07 ? O ALA 37 5 1 
ATOM 7356 C CB ALA 37 . . K 4 172.749 190.001 235.699 1 68.07 ? CB ALA 37 5 1 
ATOM 7357 N N ARG 38 . . K 4 171.063 187.612 233.888 1 71.98 ? N ARG 38 5 1 
ATOM 7358 C CA ARG 38 . . K 4 171.269 186.525 232.891 1 71.98 ? CA ARG 38 5 1 
ATOM 7359 C C ARG 38 . . K 4 170.232 186.61 231.766 1 71.98 ? C ARG 38 5 1 
ATOM 7360 O O ARG 38 . . K 4 170.606 186.33 230.611 1 71.98 ? O ARG 38 5 1 
ATOM 7361 C CB ARG 38 . . K 4 171.165 185.159 233.575 1 71.98 ? CB ARG 38 5 1 
ATOM 7362 C CG ARG 38 . . K 4 172.371 184.791 234.426 1 71.98 ? CG ARG 38 5 1 
ATOM 7363 C CD ARG 38 . . K 4 173.214 183.714 233.771 1 71.98 ? CD ARG 38 5 1 
ATOM 7364 N NE ARG 38 . . K 4 174.437 183.441 234.51 1 71.98 ? NE ARG 38 5 1 
ATOM 7365 C CZ ARG 38 . . K 4 175.356 182.556 234.141 1 71.98 ? CZ ARG 38 5 1 
ATOM 7366 N NH1 ARG 38 . . K 4 175.202 181.872 233.021 1 71.98 ? NH1 ARG 38 5 1 
ATOM 7367 N NH2 ARG 38 . . K 4 176.426 182.36 234.892 1 71.98 ? NH2 ARG 38 5 1 
ATOM 7368 N N ASN 39 . . K 4 168.987 186.98 232.079 1 69.3 ? N ASN 39 5 1 
ATOM 7369 C CA ASN 39 . . K 4 167.914 186.989 231.085 1 69.3 ? CA ASN 39 5 1 
ATOM 7370 C C ASN 39 . . K 4 166.879 188.029 231.474 1 69.3 ? C ASN 39 5 1 
ATOM 7371 O O ASN 39 . . K 4 165.758 187.7 231.874 1 69.3 ? O ASN 39 5 1 
ATOM 7372 C CB ASN 39 . . K 4 167.287 185.599 230.979 1 69.3 ? CB ASN 39 5 1 
ATOM 7373 C CG ASN 39 . . K 4 166.307 185.488 229.847 1 69.3 ? CG ASN 39 5 1 
ATOM 7374 O OD1 ASN 39 . . K 4 166.132 186.422 229.071 1 69.3 ? OD1 ASN 39 5 1 
ATOM 7375 N ND2 ASN 39 . . K 4 165.663 184.336 229.738 1 69.3 ? ND2 ASN 39 5 1 
ATOM 7376 N N PRO 40 . . K 4 167.209 189.306 231.338 1 68.68 ? N PRO 40 5 1 
ATOM 7377 C CA PRO 40 . . K 4 166.337 190.352 231.883 1 68.68 ? CA PRO 40 5 1 
ATOM 7378 C C PRO 40 . . K 4 165.05 190.556 231.106 1 68.68 ? C PRO 40 5 1 
ATOM 7379 O O PRO 40 . . K 4 164.698 191.69 230.775 1 68.68 ? O PRO 40 5 1 
ATOM 7380 C CB PRO 40 . . K 4 167.216 191.603 231.815 1 68.68 ? CB PRO 40 5 1 
ATOM 7381 C CG PRO 40 . . K 4 168.158 191.331 230.721 1 68.68 ? CG PRO 40 5 1 
ATOM 7382 C CD PRO 40 . . K 4 168.437 189.863 230.754 1 68.68 ? CD PRO 40 5 1 
ATOM 7383 N N SER 41 . . K 4 164.332 189.476 230.823 1 76.79 ? N SER 41 5 1 
ATOM 7384 C CA SER 41 . . K 4 163.028 189.573 230.193 1 76.79 ? CA SER 41 5 1 
ATOM 7385 C C SER 41 . . K 4 162.008 188.64 230.818 1 76.79 ? C SER 41 5 1 
ATOM 7386 O O SER 41 . . K 4 160.846 188.653 230.402 1 76.79 ? O SER 41 5 1 
ATOM 7387 C CB SER 41 . . K 4 163.123 189.286 228.689 1 76.79 ? CB SER 41 5 1 
ATOM 7388 O OG SER 41 . . K 4 163.894 188.132 228.436 1 76.79 ? OG SER 41 5 1 
ATOM 7389 N N LEU 42 . . K 4 162.407 187.826 231.793 1 78.46 ? N LEU 42 5 1 
ATOM 7390 C CA LEU 42 . . K 4 161.478 187.04 232.59 1 78.46 ? CA LEU 42 5 1 
ATOM 7391 C C LEU 42 . . K 4 161.257 187.662 233.96 1 78.46 ? C LEU 42 5 1 
ATOM 7392 O O LEU 42 . . K 4 160.976 186.945 234.924 1 78.46 ? O LEU 42 5 1 
ATOM 7393 C CB LEU 42 . . K 4 161.986 185.61 232.728 1 78.46 ? CB LEU 42 5 1 
ATOM 7394 C CG LEU 42 . . K 4 162.128 184.874 231.404 1 78.46 ? CG LEU 42 5 1 
ATOM 7395 C CD1 LEU 42 . . K 4 163.081 183.729 231.559 1 78.46 ? CD1 LEU 42 5 1 
ATOM 7396 C CD2 LEU 42 . . K 4 160.777 184.37 230.965 1 78.46 ? CD2 LEU 42 5 1 
ATOM 7397 N N LYS 43 . . K 4 161.369 188.989 234.049 1 79.62 ? N LYS 43 5 1 
ATOM 7398 C CA LYS 43 . . K 4 161.409 189.67 235.338 1 79.62 ? CA LYS 43 5 1 
ATOM 7399 C C LYS 43 . . K 4 160.238 189.282 236.226 1 79.62 ? C LYS 43 5 1 
ATOM 7400 O O LYS 43 . . K 4 160.403 189.107 237.436 1 79.62 ? O LYS 43 5 1 
ATOM 7401 C CB LYS 43 . . K 4 161.435 191.178 235.116 1 79.62 ? CB LYS 43 5 1 
ATOM 7402 C CG LYS 43 . . K 4 161.256 191.998 236.366 1 79.62 ? CG LYS 43 5 1 
ATOM 7403 C CD LYS 43 . . K 4 161.793 193.392 236.149 1 79.62 ? CD LYS 43 5 1 
ATOM 7404 C CE LYS 43 . . K 4 160.837 194.439 236.677 1 79.62 ? CE LYS 43 5 1 
ATOM 7405 N NZ LYS 43 . . K 4 161.291 195.81 236.327 1 79.62 ? NZ LYS 43 5 1 
ATOM 7406 N N GLN 44 . . K 4 159.055 189.111 235.647 1 83.6 ? N GLN 44 5 1 
ATOM 7407 C CA GLN 44 . . K 4 157.893 188.841 236.48 1 83.6 ? CA GLN 44 5 1 
ATOM 7408 C C GLN 44 . . K 4 157.916 187.409 237.004 1 83.6 ? C GLN 44 5 1 
ATOM 7409 O O GLN 44 . . K 4 157.604 187.18 238.174 1 83.6 ? O GLN 44 5 1 
ATOM 7410 C CB GLN 44 . . K 4 156.602 189.18 235.715 1 83.6 ? CB GLN 44 5 1 
ATOM 7411 C CG GLN 44 . . K 4 156.394 188.527 234.345 1 83.6 ? CG GLN 44 5 1 
ATOM 7412 C CD GLN 44 . . K 4 155.999 187.059 234.388 1 83.6 ? CD GLN 44 5 1 
ATOM 7413 O OE1 GLN 44 . . K 4 155.819 186.476 235.454 1 83.6 ? OE1 GLN 44 5 1 
ATOM 7414 N NE2 GLN 44 . . K 4 155.871 186.453 233.214 1 83.6 ? NE2 GLN 44 5 1 
ATOM 7415 N N GLN 45 . . K 4 158.318 186.441 236.179 1 79.15 ? N GLN 45 5 1 
ATOM 7416 C CA GLN 45 . . K 4 158.385 185.065 236.666 1 79.15 ? CA GLN 45 5 1 
ATOM 7417 C C GLN 45 . . K 4 159.535 184.879 237.647 1 79.15 ? C GLN 45 5 1 
ATOM 7418 O O GLN 45 . . K 4 159.385 184.185 238.665 1 79.15 ? O GLN 45 5 1 
ATOM 7419 C CB GLN 45 . . K 4 158.522 184.097 235.494 1 79.15 ? CB GLN 45 5 1 
ATOM 7420 C CG GLN 45 . . K 4 157.205 183.683 234.869 1 79.15 ? CG GLN 45 5 1 
ATOM 7421 C CD GLN 45 . . K 4 156.598 182.471 235.541 1 79.15 ? CD GLN 45 5 1 
ATOM 7422 O OE1 GLN 45 . . K 4 155.568 182.566 236.205 1 79.15 ? OE1 GLN 45 5 1 
ATOM 7423 N NE2 GLN 45 . . K 4 157.236 181.323 235.376 1 79.15 ? NE2 GLN 45 5 1 
ATOM 7424 N N LEU 46 . . K 4 160.687 185.486 237.356 1 77.05 ? N LEU 46 5 1 
ATOM 7425 C CA LEU 46 . . K 4 161.789 185.482 238.309 1 77.05 ? CA LEU 46 5 1 
ATOM 7426 C C LEU 46 . . K 4 161.342 186.058 239.642 1 77.05 ? C LEU 46 5 1 
ATOM 7427 O O LEU 46 . . K 4 161.573 185.463 240.697 1 77.05 ? O LEU 46 5 1 
ATOM 7428 C CB LEU 46 . . K 4 162.97 186.28 237.756 1 77.05 ? CB LEU 46 5 1 
ATOM 7429 C CG LEU 46 . . K 4 163.651 185.791 236.479 1 77.05 ? CG LEU 46 5 1 
ATOM 7430 C CD1 LEU 46 . . K 4 165.069 186.33 236.393 1 77.05 ? CD1 LEU 46 5 1 
ATOM 7431 C CD2 LEU 46 . . K 4 163.644 184.278 236.397 1 77.05 ? CD2 LEU 46 5 1 
ATOM 7432 N N PHE 47 . . K 4 160.675 187.209 239.611 1 78.69 ? N PHE 47 5 1 
ATOM 7433 C CA PHE 47 . . K 4 160.283 187.859 240.851 1 78.69 ? CA PHE 47 5 1 
ATOM 7434 C C PHE 47 . . K 4 159.211 187.066 241.587 1 78.69 ? C PHE 47 5 1 
ATOM 7435 O O PHE 47 . . K 4 159.182 187.062 242.823 1 78.69 ? O PHE 47 5 1 
ATOM 7436 C CB PHE 47 . . K 4 159.792 189.266 240.555 1 78.69 ? CB PHE 47 5 1 
ATOM 7437 C CG PHE 47 . . K 4 159.66 190.113 241.762 1 78.69 ? CG PHE 47 5 1 
ATOM 7438 C CD1 PHE 47 . . K 4 160.766 190.72 242.316 1 78.69 ? CD1 PHE 47 5 1 
ATOM 7439 C CD2 PHE 47 . . K 4 158.436 190.281 242.365 1 78.69 ? CD2 PHE 47 5 1 
ATOM 7440 C CE1 PHE 47 . . K 4 160.647 191.504 243.436 1 78.69 ? CE1 PHE 47 5 1 
ATOM 7441 C CE2 PHE 47 . . K 4 158.31 191.059 243.489 1 78.69 ? CE2 PHE 47 5 1 
ATOM 7442 C CZ PHE 47 . . K 4 159.418 191.672 244.027 1 78.69 ? CZ PHE 47 5 1 
ATOM 7443 N N SER 48 . . K 4 158.326 186.39 240.854 1 79.11 ? N SER 48 5 1 
ATOM 7444 C CA SER 48 . . K 4 157.338 185.527 241.493 1 79.11 ? CA SER 48 5 1 
ATOM 7445 C C SER 48 . . K 4 158.01 184.383 242.237 1 79.11 ? C SER 48 5 1 
ATOM 7446 O O SER 48 . . K 4 157.708 184.123 243.41 1 79.11 ? O SER 48 5 1 
ATOM 7447 C CB SER 48 . . K 4 156.364 184.985 240.452 1 79.11 ? CB SER 48 5 1 
ATOM 7448 O OG SER 48 . . K 4 155.514 184.001 241.01 1 79.11 ? OG SER 48 5 1 
ATOM 7449 N N TYR 49 . . K 4 158.925 183.681 241.568 1 78.64 ? N TYR 49 5 1 
ATOM 7450 C CA TYR 49 . . K 4 159.665 182.635 242.265 1 78.64 ? CA TYR 49 5 1 
ATOM 7451 C C TYR 49 . . K 4 160.477 183.207 243.42 1 78.64 ? C TYR 49 5 1 
ATOM 7452 O O TYR 49 . . K 4 160.659 182.536 244.443 1 78.64 ? O TYR 49 5 1 
ATOM 7453 C CB TYR 49 . . K 4 160.554 181.88 241.285 1 78.64 ? CB TYR 49 5 1 
ATOM 7454 C CG TYR 49 . . K 4 159.812 180.801 240.541 1 78.64 ? CG TYR 49 5 1 
ATOM 7455 C CD1 TYR 49 . . K 4 158.554 180.395 240.953 1 78.64 ? CD1 TYR 49 5 1 
ATOM 7456 C CD2 TYR 49 . . K 4 160.365 180.187 239.432 1 78.64 ? CD2 TYR 49 5 1 
ATOM 7457 C CE1 TYR 49 . . K 4 157.867 179.406 240.284 1 78.64 ? CE1 TYR 49 5 1 
ATOM 7458 C CE2 TYR 49 . . K 4 159.686 179.196 238.755 1 78.64 ? CE2 TYR 49 5 1 
ATOM 7459 C CZ TYR 49 . . K 4 158.438 178.81 239.185 1 78.64 ? CZ TYR 49 5 1 
ATOM 7460 O OH TYR 49 . . K 4 157.76 177.824 238.51 1 78.64 ? OH TYR 49 5 1 
ATOM 7461 N N ALA 50 . . K 4 160.932 184.453 243.287 1 77.37 ? N ALA 50 5 1 
ATOM 7462 C CA ALA 50 . . K 4 161.641 185.109 244.377 1 77.37 ? CA ALA 50 5 1 
ATOM 7463 C C ALA 50 . . K 4 160.763 185.22 245.612 1 77.37 ? C ALA 50 5 1 
ATOM 7464 O O ALA 50 . . K 4 161.175 184.838 246.712 1 77.37 ? O ALA 50 5 1 
ATOM 7465 C CB ALA 50 . . K 4 162.12 186.491 243.939 1 77.37 ? CB ALA 50 5 1 
ATOM 7466 N N ILE 51 . . K 4 159.557 185.765 245.428 1 76.72 ? N ILE 51 5 1 
ATOM 7467 C CA ILE 51 . . K 4 158.638 185.973 246.586 1 76.72 ? CA ILE 51 5 1 
ATOM 7468 C C ILE 51 . . K 4 158.248 184.607 247.163 1 76.72 ? C ILE 51 5 1 
ATOM 7469 O O ILE 51 . . K 4 158.082 184.517 248.395 1 76.72 ? O ILE 51 5 1 
ATOM 7470 C CB ILE 51 . . K 4 157.407 186.805 246.172 1 76.72 ? CB ILE 51 5 1 
ATOM 7471 C CG1 ILE 51 . . K 4 156.48 186.031 245.231 1 76.72 ? CG1 ILE 51 5 1 
ATOM 7472 C CG2 ILE 51 . . K 4 157.835 188.135 245.572 1 76.72 ? CG2 ILE 51 5 1 
ATOM 7473 C CD1 ILE 51 . . K 4 155.346 186.856 244.671 1 76.72 ? CD1 ILE 51 5 1 
ATOM 7474 N N LEU 52 . . K 4 158.121 183.586 246.308 1 78.33 ? N LEU 52 5 1 
ATOM 7475 C CA LEU 52 . . K 4 157.762 182.259 246.801 1 78.33 ? CA LEU 52 5 1 
ATOM 7476 C C LEU 52 . . K 4 158.856 181.692 247.704 1 78.33 ? C LEU 52 5 1 
ATOM 7477 O O LEU 52 . . K 4 158.587 181.219 248.821 1 78.33 ? O LEU 52 5 1 
ATOM 7478 C CB LEU 52 . . K 4 157.488 181.318 245.632 1 78.33 ? CB LEU 52 5 1 
ATOM 7479 C CG LEU 52 . . K 4 157.066 179.909 246.041 1 78.33 ? CG LEU 52 5 1 
ATOM 7480 C CD1 LEU 52 . . K 4 155.936 179.97 247.039 1 78.33 ? CD1 LEU 52 5 1 
ATOM 7481 C CD2 LEU 52 . . K 4 156.658 179.1 244.832 1 78.33 ? CD2 LEU 52 5 1 
ATOM 7482 N N GLY 53 . . K 4 160.102 181.731 247.232 1 79.2 ? N GLY 53 5 1 
ATOM 7483 C CA GLY 53 . . K 4 161.2 181.247 248.052 1 79.2 ? CA GLY 53 5 1 
ATOM 7484 C C GLY 53 . . K 4 161.358 182.043 249.333 1 79.2 ? C GLY 53 5 1 
ATOM 7485 O O GLY 53 . . K 4 161.555 181.477 250.414 1 79.2 ? O GLY 53 5 1 
ATOM 7486 N N PHE 54 . . K 4 161.285 183.372 249.225 1 82.54 ? N PHE 54 5 1 
ATOM 7487 C CA PHE 54 . . K 4 161.343 184.218 250.411 1 82.54 ? CA PHE 54 5 1 
ATOM 7488 C C PHE 54 . . K 4 160.231 183.872 251.385 1 82.54 ? C PHE 54 5 1 
ATOM 7489 O O PHE 54 . . K 4 160.424 183.918 252.603 1 82.54 ? O PHE 54 5 1 
ATOM 7490 C CB PHE 54 . . K 4 161.25 185.685 250.009 1 82.54 ? CB PHE 54 5 1 
ATOM 7491 C CG PHE 54 . . K 4 160.707 186.566 251.087 1 82.54 ? CG PHE 54 5 1 
ATOM 7492 C CD1 PHE 54 . . K 4 161.544 187.112 252.032 1 82.54 ? CD1 PHE 54 5 1 
ATOM 7493 C CD2 PHE 54 . . K 4 159.355 186.843 251.16 1 82.54 ? CD2 PHE 54 5 1 
ATOM 7494 C CE1 PHE 54 . . K 4 161.05 187.922 253.022 1 82.54 ? CE1 PHE 54 5 1 
ATOM 7495 C CE2 PHE 54 . . K 4 158.857 187.646 252.151 1 82.54 ? CE2 PHE 54 5 1 
ATOM 7496 C CZ PHE 54 . . K 4 159.705 188.188 253.082 1 82.54 ? CZ PHE 54 5 1 
ATOM 7497 N N ALA 55 . . K 4 159.053 183.538 250.867 1 83.24 ? N ALA 55 5 1 
ATOM 7498 C CA ALA 55 . . K 4 157.931 183.207 251.727 1 83.24 ? CA ALA 55 5 1 
ATOM 7499 C C ALA 55 . . K 4 158.213 181.941 252.508 1 83.24 ? C ALA 55 5 1 
ATOM 7500 O O ALA 55 . . K 4 157.936 181.864 253.705 1 83.24 ? O ALA 55 5 1 
ATOM 7501 C CB ALA 55 . . K 4 156.664 183.05 250.894 1 83.24 ? CB ALA 55 5 1 
ATOM 7502 N N LEU 56 . . K 4 158.782 180.935 251.851 1 83.45 ? N LEU 56 5 1 
ATOM 7503 C CA LEU 56 . . K 4 159.075 179.705 252.588 1 83.45 ? CA LEU 56 5 1 
ATOM 7504 C C LEU 56 . . K 4 160.196 179.915 253.612 1 83.45 ? C LEU 56 5 1 
ATOM 7505 O O LEU 56 . . K 4 160.14 179.385 254.737 1 83.45 ? O LEU 56 5 1 
ATOM 7506 C CB LEU 56 . . K 4 159.413 178.583 251.616 1 83.45 ? CB LEU 56 5 1 
ATOM 7507 C CG LEU 56 . . K 4 158.208 178.209 250.765 1 83.45 ? CG LEU 56 5 1 
ATOM 7508 C CD1 LEU 56 . . K 4 158.605 177.273 249.654 1 83.45 ? CD1 LEU 56 5 1 
ATOM 7509 C CD2 LEU 56 . . K 4 157.149 177.583 251.633 1 83.45 ? CD2 LEU 56 5 1 
ATOM 7510 N N SER 57 . . K 4 161.205 180.7 253.223 1 86.4 ? N SER 57 5 1 
ATOM 7511 C CA SER 57 . . K 4 162.31 181.017 254.164 1 86.4 ? CA SER 57 5 1 
ATOM 7512 C C SER 57 . . K 4 161.727 181.709 255.398 1 86.4 ? C SER 57 5 1 
ATOM 7513 O O SER 57 . . K 4 162.059 181.289 256.524 1 86.4 ? O SER 57 5 1 
ATOM 7514 C CB SER 57 . . K 4 163.356 181.872 253.499 1 86.4 ? CB SER 57 5 1 
ATOM 7515 O OG SER 57 . . K 4 163.856 181.24 252.33 1 86.4 ? OG SER 57 5 1 
ATOM 7516 N N GLU 58 . . K 4 160.88 182.723 255.188 1 93 ? N GLU 58 5 1 
ATOM 7517 C CA GLU 58 . . K 4 160.273 183.424 256.306 1 93 ? CA GLU 58 5 1 
ATOM 7518 C C GLU 58 . . K 4 159.327 182.521 257.074 1 93 ? C GLU 58 5 1 
ATOM 7519 O O GLU 58 . . K 4 159.14 182.709 258.275 1 93 ? O GLU 58 5 1 
ATOM 7520 C CB GLU 58 . . K 4 159.546 184.672 255.822 1 93 ? CB GLU 58 5 1 
ATOM 7521 C CG GLU 58 . . K 4 160.446 185.874 255.755 1 93 ? CG GLU 58 5 1 
ATOM 7522 C CD GLU 58 . . K 4 161.281 186.028 256.998 1 93 ? CD GLU 58 5 1 
ATOM 7523 O OE1 GLU 58 . . K 4 160.784 186.618 257.977 1 93 ? OE1 GLU 58 5 1 
ATOM 7524 O OE2 GLU 58 . . K 4 162.431 185.549 256.998 1 93 ? OE2 GLU 58 5 1 
ATOM 7525 N N ALA 59 . . K 4 158.73 181.533 256.411 1 92.82 ? N ALA 59 5 1 
ATOM 7526 C CA ALA 59 . . K 4 157.92 180.557 257.126 1 92.82 ? CA ALA 59 5 1 
ATOM 7527 C C ALA 59 . . K 4 158.753 179.856 258.188 1 92.82 ? C ALA 59 5 1 
ATOM 7528 O O ALA 59 . . K 4 158.364 179.779 259.359 1 92.82 ? O ALA 59 5 1 
ATOM 7529 C CB ALA 59 . . K 4 157.324 179.546 256.146 1 92.82 ? CB ALA 59 5 1 
ATOM 7530 N N MET 60 . . K 4 159.93 179.366 257.794 1 98.41 ? N MET 60 5 1 
ATOM 7531 C CA MET 60 . . K 4 160.796 178.707 258.774 1 98.41 ? CA MET 60 5 1 
ATOM 7532 C C MET 60 . . K 4 161.271 179.68 259.85 1 98.41 ? C MET 60 5 1 
ATOM 7533 O O MET 60 . . K 4 161.253 179.359 261.052 1 98.41 ? O MET 60 5 1 
ATOM 7534 C CB MET 60 . . K 4 161.989 178.059 258.079 1 98.41 ? CB MET 60 5 1 
ATOM 7535 C CG MET 60 . . K 4 161.6 177.098 256.988 1 98.41 ? CG MET 60 5 1 
ATOM 7536 S SD MET 60 . . K 4 160.044 176.287 257.369 1 98.41 ? SD MET 60 5 1 
ATOM 7537 C CE MET 60 . . K 4 160.535 175.201 258.705 1 98.41 ? CE MET 60 5 1 
ATOM 7538 N N GLY 61 . . K 4 161.702 180.874 259.441 1 99.93 ? N GLY 61 5 1 
ATOM 7539 C CA GLY 61 . . K 4 162.181 181.848 260.409 1 99.93 ? CA GLY 61 5 1 
ATOM 7540 C C GLY 61 . . K 4 161.128 182.215 261.44 1 99.93 ? C GLY 61 5 1 
ATOM 7541 O O GLY 61 . . K 4 161.413 182.321 262.634 1 99.93 ? O GLY 61 5 1 
ATOM 7542 N N LEU 62 . . K 4 159.892 182.402 260.989 1 101.73 ? N LEU 62 5 1 
ATOM 7543 C CA LEU 62 . . K 4 158.836 182.755 261.924 1 101.73 ? CA LEU 62 5 1 
ATOM 7544 C C LEU 62 . . K 4 158.419 181.565 262.768 1 101.73 ? C LEU 62 5 1 
ATOM 7545 O O LEU 62 . . K 4 158.011 181.749 263.916 1 101.73 ? O LEU 62 5 1 
ATOM 7546 C CB LEU 62 . . K 4 157.645 183.356 261.182 1 101.73 ? CB LEU 62 5 1 
ATOM 7547 C CG LEU 62 . . K 4 157.99 184.647 260.432 1 101.73 ? CG LEU 62 5 1 
ATOM 7548 C CD1 LEU 62 . . K 4 156.775 185.205 259.711 1 101.73 ? CD1 LEU 62 5 1 
ATOM 7549 C CD2 LEU 62 . . K 4 158.611 185.676 261.36 1 101.73 ? CD2 LEU 62 5 1 
ATOM 7550 N N PHE 63 . . K 4 158.519 180.343 262.244 1 104.28 ? N PHE 63 5 1 
ATOM 7551 C CA PHE 63 . . K 4 158.37 179.179 263.109 1 104.28 ? CA PHE 63 5 1 
ATOM 7552 C C PHE 63 . . K 4 159.306 179.289 264.303 1 104.28 ? C PHE 63 5 1 
ATOM 7553 O O PHE 63 . . K 4 158.878 179.207 265.462 1 104.28 ? O PHE 63 5 1 
ATOM 7554 C CB PHE 63 . . K 4 158.67 177.898 262.336 1 104.28 ? CB PHE 63 5 1 
ATOM 7555 C CG PHE 63 . . K 4 157.531 177.394 261.495 1 104.28 ? CG PHE 63 5 1 
ATOM 7556 C CD1 PHE 63 . . K 4 156.432 178.185 261.223 1 104.28 ? CD1 PHE 63 5 1 
ATOM 7557 C CD2 PHE 63 . . K 4 157.568 176.11 260.972 1 104.28 ? CD2 PHE 63 5 1 
ATOM 7558 C CE1 PHE 63 . . K 4 155.385 177.706 260.443 1 104.28 ? CE1 PHE 63 5 1 
ATOM 7559 C CE2 PHE 63 . . K 4 156.529 175.628 260.195 1 104.28 ? CE2 PHE 63 5 1 
ATOM 7560 C CZ PHE 63 . . K 4 155.441 176.422 259.931 1 104.28 ? CZ PHE 63 5 1 
ATOM 7561 N N CYS 64 . . K 4 160.595 179.499 264.027 1 105.68 ? N CYS 64 5 1 
ATOM 7562 C CA CYS 64 . . K 4 161.573 179.631 265.104 1 105.68 ? CA CYS 64 5 1 
ATOM 7563 C C CYS 64 . . K 4 161.18 180.754 266.055 1 105.68 ? C CYS 64 5 1 
ATOM 7564 O O CYS 64 . . K 4 161.213 180.601 267.284 1 105.68 ? O CYS 64 5 1 
ATOM 7565 C CB CYS 64 . . K 4 162.964 179.894 264.527 1 105.68 ? CB CYS 64 5 1 
ATOM 7566 S SG CYS 64 . . K 4 163.539 178.755 263.238 1 105.68 ? SG CYS 64 5 1 
ATOM 7567 N N LEU 65 . . K 4 160.781 181.891 265.492 1 110.87 ? N LEU 65 5 1 
ATOM 7568 C CA LEU 65 . . K 4 160.537 183.075 266.31 1 110.87 ? CA LEU 65 5 1 
ATOM 7569 C C LEU 65 . . K 4 159.336 182.891 267.235 1 110.87 ? C LEU 65 5 1 
ATOM 7570 O O LEU 65 . . K 4 159.378 183.277 268.412 1 110.87 ? O LEU 65 5 1 
ATOM 7571 C CB LEU 65 . . K 4 160.342 184.289 265.412 1 110.87 ? CB LEU 65 5 1 
ATOM 7572 C CG LEU 65 . . K 4 160.676 185.609 266.098 1 110.87 ? CG LEU 65 5 1 
ATOM 7573 C CD1 LEU 65 . . K 4 161.325 186.584 265.135 1 110.87 ? CD1 LEU 65 5 1 
ATOM 7574 C CD2 LEU 65 . . K 4 159.436 186.216 266.713 1 110.87 ? CD2 LEU 65 5 1 
ATOM 7575 N N MET 66 . . K 4 158.279 182.291 266.681 1 117.08 ? N MET 66 5 1 
ATOM 7576 C CA MET 66 . . K 4 157.058 182.024 267.481 1 117.08 ? CA MET 66 5 1 
ATOM 7577 C C MET 66 . . K 4 157.401 180.995 268.561 1 117.08 ? C MET 66 5 1 
ATOM 7578 O O MET 66 . . K 4 156.855 181.114 269.674 1 117.08 ? O MET 66 5 1 
ATOM 7579 C CB MET 66 . . K 4 155.946 181.466 266.589 1 117.08 ? CB MET 66 5 1 
ATOM 7580 C CG MET 66 . . K 4 155.34 182.503 265.666 1 117.08 ? CG MET 66 5 1 
ATOM 7581 S SD MET 66 . . K 4 154.262 181.767 264.412 1 117.08 ? SD MET 66 5 1 
ATOM 7582 C CE MET 66 . . K 4 154.586 182.852 263.023 1 117.08 ? CE MET 66 5 1 
ATOM 7583 N N VAL 67 . . K 4 158.279 180.032 268.252 1 114.31 ? N VAL 67 5 1 
ATOM 7584 C CA VAL 67 . . K 4 158.658 179.094 269.299 1 114.31 ? CA VAL 67 5 1 
ATOM 7585 C C VAL 67 . . K 4 159.348 179.834 270.433 1 114.31 ? C VAL 67 5 1 
ATOM 7586 O O VAL 67 . . K 4 159.061 179.595 271.614 1 114.31 ? O VAL 67 5 1 
ATOM 7587 C CB VAL 67 . . K 4 159.522 177.958 268.736 1 114.31 ? CB VAL 67 5 1 
ATOM 7588 C CG1 VAL 67 . . K 4 160.08 177.146 269.877 1 114.31 ? CG1 VAL 67 5 1 
ATOM 7589 C CG2 VAL 67 . . K 4 158.685 177.068 267.857 1 114.31 ? CG2 VAL 67 5 1 
ATOM 7590 N N ALA 68 . . K 4 160.238 180.771 270.094 1 118.74 ? N ALA 68 5 1 
ATOM 7591 C CA ALA 68 . . K 4 160.814 181.626 271.122 1 118.74 ? CA ALA 68 5 1 
ATOM 7592 C C ALA 68 . . K 4 159.712 182.287 271.94 1 118.74 ? C ALA 68 5 1 
ATOM 7593 O O ALA 68 . . K 4 159.714 182.222 273.174 1 118.74 ? O ALA 68 5 1 
ATOM 7594 C CB ALA 68 . . K 4 161.726 182.671 270.483 1 118.74 ? CB ALA 68 5 1 
ATOM 7595 N N PHE 69 . . K 4 158.748 182.918 271.262 1 121.67 ? N PHE 69 5 1 
ATOM 7596 C CA PHE 69 . . K 4 157.7 183.648 271.979 1 121.67 ? CA PHE 69 5 1 
ATOM 7597 C C PHE 69 . . K 4 156.699 182.723 272.665 1 121.67 ? C PHE 69 5 1 
ATOM 7598 O O PHE 69 . . K 4 155.945 183.168 273.538 1 121.67 ? O PHE 69 5 1 
ATOM 7599 C CB PHE 69 . . K 4 156.978 184.605 271.039 1 121.67 ? CB PHE 69 5 1 
ATOM 7600 C CG PHE 69 . . K 4 157.699 185.903 270.853 1 121.67 ? CG PHE 69 5 1 
ATOM 7601 C CD1 PHE 69 . . K 4 158.786 186.217 271.646 1 121.67 ? CD1 PHE 69 5 1 
ATOM 7602 C CD2 PHE 69 . . K 4 157.281 186.819 269.908 1 121.67 ? CD2 PHE 69 5 1 
ATOM 7603 C CE1 PHE 69 . . K 4 159.449 187.412 271.485 1 121.67 ? CE1 PHE 69 5 1 
ATOM 7604 C CE2 PHE 69 . . K 4 157.939 188.018 269.743 1 121.67 ? CE2 PHE 69 5 1 
ATOM 7605 C CZ PHE 69 . . K 4 159.031 188.314 270.54 1 121.67 ? CZ PHE 69 5 1 
ATOM 7606 N N LEU 70 . . K 4 156.65 181.452 272.27 1 124.88 ? N LEU 70 5 1 
ATOM 7607 C CA LEU 70 . . K 4 155.744 180.512 272.912 1 124.88 ? CA LEU 70 5 1 
ATOM 7608 C C LEU 70 . . K 4 156.314 180.026 274.231 1 124.88 ? C LEU 70 5 1 
ATOM 7609 O O LEU 70 . . K 4 155.603 179.977 275.239 1 124.88 ? O LEU 70 5 1 
ATOM 7610 C CB LEU 70 . . K 4 155.488 179.315 271.997 1 124.88 ? CB LEU 70 5 1 
ATOM 7611 C CG LEU 70 . . K 4 154.771 178.137 272.655 1 124.88 ? CG LEU 70 5 1 
ATOM 7612 C CD1 LEU 70 . . K 4 153.336 178.524 272.979 1 124.88 ? CD1 LEU 70 5 1 
ATOM 7613 C CD2 LEU 70 . . K 4 154.863 176.844 271.863 1 124.88 ? CD2 LEU 70 5 1 
ATOM 7614 N N ILE 71 . . K 4 157.607 179.693 274.224 1 124.15 ? N ILE 71 5 1 
ATOM 7615 C CA ILE 71 . . K 4 158.277 179.193 275.461 1 124.15 ? CA ILE 71 5 1 
ATOM 7616 C C ILE 71 . . K 4 158.552 180.376 276.395 1 124.15 ? C ILE 71 5 1 
ATOM 7617 O O ILE 71 . . K 4 158.643 180.147 277.617 1 124.15 ? O ILE 71 5 1 
ATOM 7618 C CB ILE 71 . . K 4 159.571 178.437 275.102 1 124.15 ? CB ILE 71 5 1 
ATOM 7619 C CG1 ILE 71 . . K 4 160.612 179.368 274.476 1 124.15 ? CG1 ILE 71 5 1 
ATOM 7620 C CG2 ILE 71 . . K 4 159.266 177.248 274.205 1 124.15 ? CG2 ILE 71 5 1 
ATOM 7621 C CD1 ILE 71 . . K 4 161.831 178.654 273.944 1 124.15 ? CD1 ILE 71 5 1 
ATOM 7622 N N LEU 72 . . K 4 158.681 181.589 275.846 1 125.1 ? N LEU 72 5 1 
ATOM 7623 C CA LEU 72 . . K 4 159.009 182.74 276.68 1 125.1 ? CA LEU 72 5 1 
ATOM 7624 C C LEU 72 . . K 4 157.776 183.308 277.378 1 125.1 ? C LEU 72 5 1 
ATOM 7625 O O LEU 72 . . K 4 157.711 183.33 278.61 1 125.1 ? O LEU 72 5 1 
ATOM 7626 C CB LEU 72 . . K 4 159.688 183.826 275.84 1 125.1 ? CB LEU 72 5 1 
ATOM 7627 C CG LEU 72 . . K 4 160.128 185.069 276.611 1 125.1 ? CG LEU 72 5 1 
ATOM 7628 C CD1 LEU 72 . . K 4 160.921 184.675 277.836 1 125.1 ? CD1 LEU 72 5 1 
ATOM 7629 C CD2 LEU 72 . . K 4 160.949 185.984 275.728 1 125.1 ? CD2 LEU 72 5 1 
ATOM 7630 N N PHE 73 . . K 4 156.794 183.768 276.604 1 128.82 ? N PHE 73 5 1 
ATOM 7631 C CA PHE 73 . . K 4 155.686 184.546 277.14 1 128.82 ? CA PHE 73 5 1 
ATOM 7632 C C PHE 73 . . K 4 154.437 183.721 277.403 1 128.82 ? C PHE 73 5 1 
ATOM 7633 O O PHE 73 . . K 4 153.511 184.216 278.051 1 128.82 ? O PHE 73 5 1 
ATOM 7634 C CB PHE 73 . . K 4 155.348 185.697 276.196 1 128.82 ? CB PHE 73 5 1 
ATOM 7635 C CG PHE 73 . . K 4 156.206 186.904 276.393 1 128.82 ? CG PHE 73 5 1 
ATOM 7636 C CD1 PHE 73 . . K 4 155.922 187.814 277.393 1 128.82 ? CD1 PHE 73 5 1 
ATOM 7637 C CD2 PHE 73 . . K 4 157.296 187.133 275.577 1 128.82 ? CD2 PHE 73 5 1 
ATOM 7638 C CE1 PHE 73 . . K 4 156.714 188.928 277.577 1 128.82 ? CE1 PHE 73 5 1 
ATOM 7639 C CE2 PHE 73 . . K 4 158.09 188.244 275.755 1 128.82 ? CE2 PHE 73 5 1 
ATOM 7640 C CZ PHE 73 . . K 4 157.799 189.144 276.756 1 128.82 ? CZ PHE 73 5 1 
ATOM 7641 N N ALA 74 . . K 4 154.381 182.484 276.92 1 136.02 ? N ALA 74 5 1 
ATOM 7642 C CA ALA 74 . . K 4 153.169 181.682 277.046 1 136.02 ? CA ALA 74 5 1 
ATOM 7643 C C ALA 74 . . K 4 153.371 180.472 277.937 1 136.02 ? C ALA 74 5 1 
ATOM 7644 O O ALA 74 . . K 4 152.484 180.143 278.732 1 136.02 ? O ALA 74 5 1 
ATOM 7645 C CB ALA 74 . . K 4 152.672 181.252 275.661 1 136.02 ? CB ALA 74 5 1 
ATOM 7646 N N MET 75 . . K 4 154.503 179.787 277.84 1 133.12 ? N MET 75 5 1 
ATOM 7647 C CA MET 75 . . K 4 154.69 178.557 278.595 1 133.12 ? CA MET 75 5 1 
ATOM 7648 C C MET 75 . . K 4 155.638 178.759 279.772 1 133.12 ? C MET 75 5 1 
ATOM 7649 O O MET 75 . . K 4 156.18 177.795 280.311 1 133.12 ? O MET 75 5 1 
ATOM 7650 C CB MET 75 . . K 4 155.214 177.45 277.683 1 133.12 ? CB MET 75 5 1 
ATOM 7651 C CG MET 75 . . K 4 154.106 176.716 276.976 1 133.12 ? CG MET 75 5 1 
ATOM 7652 S SD MET 75 . . K 4 152.833 176.193 278.132 1 133.12 ? SD MET 75 5 1 
ATOM 7653 C CE MET 75 . . K 4 151.382 176.244 277.083 1 133.12 ? CE MET 75 5 1 
ATOM 7654 N N GLN 15 . . L 5 190.269 199.928 222.103 1 104.31 ? N GLN 15 H 1 
ATOM 7655 C CA GLN 15 . . L 5 190.807 198.573 222.153 1 104.31 ? CA GLN 15 H 1 
ATOM 7656 C C GLN 15 . . L 5 189.831 197.571 221.537 1 104.31 ? C GLN 15 H 1 
ATOM 7657 O O GLN 15 . . L 5 190.22 196.473 221.142 1 104.31 ? O GLN 15 H 1 
ATOM 7658 C CB GLN 15 . . L 5 191.135 198.189 223.598 1 104.31 ? CB GLN 15 H 1 
ATOM 7659 C CG GLN 15 . . L 5 191.78 196.823 223.772 1 104.31 ? CG GLN 15 H 1 
ATOM 7660 C CD GLN 15 . . L 5 193.259 196.818 223.451 1 104.31 ? CD GLN 15 H 1 
ATOM 7661 O OE1 GLN 15 . . L 5 193.801 197.802 222.95 1 104.31 ? OE1 GLN 15 H 1 
ATOM 7662 N NE2 GLN 15 . . L 5 193.924 195.705 223.747 1 104.31 ? NE2 GLN 15 H 1 
ATOM 7663 N N MET 16 . . L 5 188.565 197.96 221.433 1 102.55 ? N MET 16 H 1 
ATOM 7664 C CA MET 16 . . L 5 187.525 197.071 220.933 1 102.55 ? CA MET 16 H 1 
ATOM 7665 C C MET 16 . . L 5 187.481 197.127 219.41 1 102.55 ? C MET 16 H 1 
ATOM 7666 O O MET 16 . . L 5 187.391 198.212 218.827 1 102.55 ? O MET 16 H 1 
ATOM 7667 C CB MET 16 . . L 5 186.17 197.447 221.525 1 102.55 ? CB MET 16 H 1 
ATOM 7668 C CG MET 16 . . L 5 185.252 196.26 221.707 1 102.55 ? CG MET 16 H 1 
ATOM 7669 S SD MET 16 . . L 5 183.622 196.718 222.303 1 102.55 ? SD MET 16 H 1 
ATOM 7670 C CE MET 16 . . L 5 182.779 195.157 222.114 1 102.55 ? CE MET 16 H 1 
ATOM 7671 N N SER 17 . . L 5 187.539 195.956 218.774 1 93.42 ? N SER 17 H 1 
ATOM 7672 C CA SER 17 . . L 5 187.491 195.798 217.319 1 93.42 ? CA SER 17 H 1 
ATOM 7673 C C SER 17 . . L 5 186.14 195.194 216.946 1 93.42 ? C SER 17 H 1 
ATOM 7674 O O SER 17 . . L 5 185.988 193.976 216.872 1 93.42 ? O SER 17 H 1 
ATOM 7675 C CB SER 17 . . L 5 188.635 194.922 216.829 1 93.42 ? CB SER 17 H 1 
ATOM 7676 O OG SER 17 . . L 5 188.535 194.706 215.435 1 93.42 ? OG SER 17 H 1 
ATOM 7677 N N PHE 18 . . L 5 185.169 196.057 216.684 1 87.22 ? N PHE 18 H 1 
ATOM 7678 C CA PHE 18 . . L 5 183.787 195.651 216.484 1 87.22 ? CA PHE 18 H 1 
ATOM 7679 C C PHE 18 . . L 5 183.449 195.593 214.997 1 87.22 ? C PHE 18 H 1 
ATOM 7680 O O PHE 18 . . L 5 183.853 196.459 214.219 1 87.22 ? O PHE 18 H 1 
ATOM 7681 C CB PHE 18 . . L 5 182.88 196.633 217.219 1 87.22 ? CB PHE 18 H 1 
ATOM 7682 C CG PHE 18 . . L 5 181.446 196.246 217.24 1 87.22 ? CG PHE 18 H 1 
ATOM 7683 C CD1 PHE 18 . . L 5 181.053 195.041 217.776 1 87.22 ? CD1 PHE 18 H 1 
ATOM 7684 C CD2 PHE 18 . . L 5 180.481 197.116 216.774 1 87.22 ? CD2 PHE 18 H 1 
ATOM 7685 C CE1 PHE 18 . . L 5 179.729 194.694 217.812 1 87.22 ? CE1 PHE 18 H 1 
ATOM 7686 C CE2 PHE 18 . . L 5 179.155 196.778 216.813 1 87.22 ? CE2 PHE 18 H 1 
ATOM 7687 C CZ PHE 18 . . L 5 178.778 195.564 217.33 1 87.22 ? CZ PHE 18 H 1 
ATOM 7688 N N THR 19 . . L 5 182.707 194.558 214.601 1 78.94 ? N THR 19 H 1 
ATOM 7689 C CA THR 19 . . L 5 182.462 194.289 213.184 1 78.94 ? CA THR 19 H 1 
ATOM 7690 C C THR 19 . . L 5 181.001 193.899 212.943 1 78.94 ? C THR 19 H 1 
ATOM 7691 O O THR 19 . . L 5 180.696 192.904 212.288 1 78.94 ? O THR 19 H 1 
ATOM 7692 C CB THR 19 . . L 5 183.424 193.215 212.685 1 78.94 ? CB THR 19 H 1 
ATOM 7693 O OG1 THR 19 . . L 5 184.752 193.568 213.079 1 78.94 ? OG1 THR 19 H 1 
ATOM 7694 C CG2 THR 19 . . L 5 183.403 193.135 211.17 1 78.94 ? CG2 THR 19 H 1 
ATOM 7695 N N PHE 20 . . L 5 180.071 194.668 213.499 1 78.57 ? N PHE 20 H 1 
ATOM 7696 C CA PHE 20 . . L 5 178.652 194.425 213.261 1 78.57 ? CA PHE 20 H 1 
ATOM 7697 C C PHE 20 . . L 5 178.341 194.46 211.773 1 78.57 ? C PHE 20 H 1 
ATOM 7698 O O PHE 20 . . L 5 178.41 195.522 211.15 1 78.57 ? O PHE 20 H 1 
ATOM 7699 C CB PHE 20 . . L 5 177.816 195.462 214.001 1 78.57 ? CB PHE 20 H 1 
ATOM 7700 C CG PHE 20 . . L 5 176.356 195.197 213.963 1 78.57 ? CG PHE 20 H 1 
ATOM 7701 C CD1 PHE 20 . . L 5 175.861 193.971 214.32 1 78.57 ? CD1 PHE 20 H 1 
ATOM 7702 C CD2 PHE 20 . . L 5 175.474 196.189 213.618 1 78.57 ? CD2 PHE 20 H 1 
ATOM 7703 C CE1 PHE 20 . . L 5 174.52 193.727 214.3 1 78.57 ? CE1 PHE 20 H 1 
ATOM 7704 C CE2 PHE 20 . . L 5 174.127 195.948 213.601 1 78.57 ? CE2 PHE 20 H 1 
ATOM 7705 C CZ PHE 20 . . L 5 173.652 194.715 213.942 1 78.57 ? CZ PHE 20 H 1 
ATOM 7706 N N ALA 21 . . L 5 177.988 193.315 211.192 1 74.65 ? N ALA 21 H 1 
ATOM 7707 C CA ALA 21 . . L 5 177.922 193.212 209.74 1 74.65 ? CA ALA 21 H 1 
ATOM 7708 C C ALA 21 . . L 5 176.849 192.232 209.296 1 74.65 ? C ALA 21 H 1 
ATOM 7709 O O ALA 21 . . L 5 177.006 191.022 209.465 1 74.65 ? O ALA 21 H 1 
ATOM 7710 C CB ALA 21 . . L 5 179.276 192.78 209.173 1 74.65 ? CB ALA 21 H 1 
ATOM 7711 N N SER 22 . . L 5 175.789 192.753 208.697 1 71.76 ? N SER 22 H 1 
ATOM 7712 C CA SER 22 . . L 5 174.805 191.938 208.006 1 71.76 ? CA SER 22 H 1 
ATOM 7713 C C SER 22 . . L 5 175.44 191.35 206.751 1 71.76 ? C SER 22 H 1 
ATOM 7714 O O SER 22 . . L 5 176.517 191.773 206.334 1 71.76 ? O SER 22 H 1 
ATOM 7715 C CB SER 22 . . L 5 173.586 192.798 207.683 1 71.76 ? CB SER 22 H 1 
ATOM 7716 O OG SER 22 . . L 5 172.594 192.102 206.956 1 71.76 ? OG SER 22 H 1 
ATOM 7717 N N PRO 23 . . L 5 174.822 190.339 206.136 1 71.19 ? N PRO 23 H 1 
ATOM 7718 C CA PRO 23 . . L 5 175.385 189.808 204.887 1 71.19 ? CA PRO 23 H 1 
ATOM 7719 C C PRO 23 . . L 5 175.544 190.839 203.786 1 71.19 ? C PRO 23 H 1 
ATOM 7720 O O PRO 23 . . L 5 176.528 190.786 203.042 1 71.19 ? O PRO 23 H 1 
ATOM 7721 C CB PRO 23 . . L 5 174.378 188.724 204.5 1 71.19 ? CB PRO 23 H 1 
ATOM 7722 C CG PRO 23 . . L 5 173.883 188.24 205.777 1 71.19 ? CG PRO 23 H 1 
ATOM 7723 C CD PRO 23 . . L 5 173.81 189.426 206.687 1 71.19 ? CD PRO 23 H 1 
ATOM 7724 N N THR 24 . . L 5 174.615 191.778 203.651 1 77.21 ? N THR 24 H 1 
ATOM 7725 C CA THR 24 . . L 5 174.669 192.751 202.569 1 77.21 ? CA THR 24 H 1 
ATOM 7726 C C THR 24 . . L 5 174.926 194.168 203.059 1 77.21 ? C THR 24 H 1 
ATOM 7727 O O THR 24 . . L 5 174.776 195.114 202.279 1 77.21 ? O THR 24 H 1 
ATOM 7728 C CB THR 24 . . L 5 173.373 192.717 201.758 1 77.21 ? CB THR 24 H 1 
ATOM 7729 O OG1 THR 24 . . L 5 172.371 193.493 202.425 1 77.21 ? OG1 THR 24 H 1 
ATOM 7730 C CG2 THR 24 . . L 5 172.881 191.292 201.616 1 77.21 ? CG2 THR 24 H 1 
ATOM 7731 N N GLN 25 . . L 5 175.302 194.346 204.322 1 78.37 ? N GLN 25 H 1 
ATOM 7732 C CA GLN 25 . . L 5 175.6 195.663 204.861 1 78.37 ? CA GLN 25 H 1 
ATOM 7733 C C GLN 25 . . L 5 176.717 195.543 205.88 1 78.37 ? C GLN 25 H 1 
ATOM 7734 O O GLN 25 . . L 5 176.996 194.462 206.397 1 78.37 ? O GLN 25 H 1 
ATOM 7735 C CB GLN 25 . . L 5 174.375 196.306 205.509 1 78.37 ? CB GLN 25 H 1 
ATOM 7736 C CG GLN 25 . . L 5 173.44 196.95 204.522 1 78.37 ? CG GLN 25 H 1 
ATOM 7737 C CD GLN 25 . . L 5 172.058 197.149 205.086 1 78.37 ? CD GLN 25 H 1 
ATOM 7738 O OE1 GLN 25 . . L 5 171.766 196.726 206.203 1 78.37 ? OE1 GLN 25 H 1 
ATOM 7739 N NE2 GLN 25 . . L 5 171.191 197.791 204.312 1 78.37 ? NE2 GLN 25 H 1 
ATOM 7740 N N VAL 26 . . L 5 177.362 196.67 206.163 1 75.48 ? N VAL 26 H 1 
ATOM 7741 C CA VAL 26 . . L 5 178.398 196.733 207.185 1 75.48 ? CA VAL 26 H 1 
ATOM 7742 C C VAL 26 . . L 5 178.178 198.004 207.99 1 75.48 ? C VAL 26 H 1 
ATOM 7743 O O VAL 26 . . L 5 178.181 199.105 207.43 1 75.48 ? O VAL 26 H 1 
ATOM 7744 C CB VAL 26 . . L 5 179.817 196.707 206.594 1 75.48 ? CB VAL 26 H 1 
ATOM 7745 C CG1 VAL 26 . . L 5 180.832 197.017 207.664 1 75.48 ? CG1 VAL 26 H 1 
ATOM 7746 C CG2 VAL 26 . . L 5 180.108 195.355 205.996 1 75.48 ? CG2 VAL 26 H 1 
ATOM 7747 N N PHE 27 . . L 5 177.974 197.853 209.295 1 80.02 ? N PHE 27 H 1 
ATOM 7748 C CA PHE 27 . . L 5 177.756 198.98 210.188 1 80.02 ? CA PHE 27 H 1 
ATOM 7749 C C PHE 27 . . L 5 179.021 199.418 210.9 1 80.02 ? C PHE 27 H 1 
ATOM 7750 O O PHE 27 . . L 5 179.193 200.611 211.161 1 80.02 ? O PHE 27 H 1 
ATOM 7751 C CB PHE 27 . . L 5 176.693 198.635 211.23 1 80.02 ? CB PHE 27 H 1 
ATOM 7752 C CG PHE 27 . . L 5 175.397 198.182 210.641 1 80.02 ? CG PHE 27 H 1 
ATOM 7753 C CD1 PHE 27 . . L 5 175.254 196.904 210.149 1 80.02 ? CD1 PHE 27 H 1 
ATOM 7754 C CD2 PHE 27 . . L 5 174.319 199.032 210.587 1 80.02 ? CD2 PHE 27 H 1 
ATOM 7755 C CE1 PHE 27 . . L 5 174.069 196.491 209.61 1 80.02 ? CE1 PHE 27 H 1 
ATOM 7756 C CE2 PHE 27 . . L 5 173.129 198.615 210.051 1 80.02 ? CE2 PHE 27 H 1 
ATOM 7757 C CZ PHE 27 . . L 5 173.005 197.343 209.562 1 80.02 ? CZ PHE 27 H 1 
ATOM 7758 N N PHE 28 . . L 5 179.896 198.477 211.232 1 86.56 ? N PHE 28 H 1 
ATOM 7759 C CA PHE 28 . . L 5 181.191 198.778 211.813 1 86.56 ? CA PHE 28 H 1 
ATOM 7760 C C PHE 28 . . L 5 182.204 197.831 211.199 1 86.56 ? C PHE 28 H 1 
ATOM 7761 O O PHE 28 . . L 5 181.856 196.757 210.711 1 86.56 ? O PHE 28 H 1 
ATOM 7762 C CB PHE 28 . . L 5 181.182 198.634 213.34 1 86.56 ? CB PHE 28 H 1 
ATOM 7763 C CG PHE 28 . . L 5 180.264 199.593 214.032 1 86.56 ? CG PHE 28 H 1 
ATOM 7764 C CD1 PHE 28 . . L 5 178.904 199.376 214.056 1 86.56 ? CD1 PHE 28 H 1 
ATOM 7765 C CD2 PHE 28 . . L 5 180.765 200.712 214.659 1 86.56 ? CD2 PHE 28 H 1 
ATOM 7766 C CE1 PHE 28 . . L 5 178.061 200.26 214.681 1 86.56 ? CE1 PHE 28 H 1 
ATOM 7767 C CE2 PHE 28 . . L 5 179.924 201.6 215.29 1 86.56 ? CE2 PHE 28 H 1 
ATOM 7768 C CZ PHE 28 . . L 5 178.571 201.372 215.302 1 86.56 ? CZ PHE 28 H 1 
ATOM 7769 N N ASN 29 . . L 5 183.466 198.245 211.209 1 89.72 ? N ASN 29 H 1 
ATOM 7770 C CA ASN 29 . . L 5 184.543 197.366 210.759 1 89.72 ? CA ASN 29 H 1 
ATOM 7771 C C ASN 29 . . L 5 185.821 197.823 211.451 1 89.72 ? C ASN 29 H 1 
ATOM 7772 O O ASN 29 . . L 5 186.442 198.799 211.025 1 89.72 ? O ASN 29 H 1 
ATOM 7773 C CB ASN 29 . . L 5 184.692 197.391 209.248 1 89.72 ? CB ASN 29 H 1 
ATOM 7774 C CG ASN 29 . . L 5 185.838 196.533 208.772 1 89.72 ? CG ASN 29 H 1 
ATOM 7775 O OD1 ASN 29 . . L 5 186.377 195.728 209.528 1 89.72 ? OD1 ASN 29 H 1 
ATOM 7776 N ND2 ASN 29 . . L 5 186.221 196.699 207.514 1 89.72 ? ND2 ASN 29 H 1 
ATOM 7777 N N GLY 30 . . L 5 186.211 197.109 212.501 1 95.46 ? N GLY 30 H 1 
ATOM 7778 C CA GLY 30 . . L 5 187.348 197.508 213.296 1 95.46 ? CA GLY 30 H 1 
ATOM 7779 C C GLY 30 . . L 5 187.176 198.802 214.055 1 95.46 ? C GLY 30 H 1 
ATOM 7780 O O GLY 30 . . L 5 188.127 199.245 214.705 1 95.46 ? O GLY 30 H 1 
ATOM 7781 N N ALA 31 . . L 5 186 199.421 213.996 1 102.34 ? N ALA 31 H 1 
ATOM 7782 C CA ALA 31 . . L 5 185.771 200.676 214.691 1 102.34 ? CA ALA 31 H 1 
ATOM 7783 C C ALA 31 . . L 5 185.853 200.474 216.198 1 102.34 ? C ALA 31 H 1 
ATOM 7784 O O ALA 31 . . L 5 185.56 199.396 216.72 1 102.34 ? O ALA 31 H 1 
ATOM 7785 C CB ALA 31 . . L 5 184.411 201.256 214.313 1 102.34 ? CB ALA 31 H 1 
ATOM 7786 N N ASN 32 . . L 5 186.262 201.527 216.899 1 113.63 ? N ASN 32 H 1 
ATOM 7787 C CA ASN 32 . . L 5 186.445 201.482 218.344 1 113.63 ? CA ASN 32 H 1 
ATOM 7788 C C ASN 32 . . L 5 185.176 201.99 219.015 1 113.63 ? C ASN 32 H 1 
ATOM 7789 O O ASN 32 . . L 5 184.784 203.145 218.826 1 113.63 ? O ASN 32 H 1 
ATOM 7790 C CB ASN 32 . . L 5 187.656 202.308 218.769 1 113.63 ? CB ASN 32 H 1 
ATOM 7791 C CG ASN 32 . . L 5 188.128 201.964 220.165 1 113.63 ? CG ASN 32 H 1 
ATOM 7792 O OD1 ASN 32 . . L 5 187.887 200.862 220.655 1 113.63 ? OD1 ASN 32 H 1 
ATOM 7793 N ND2 ASN 32 . . L 5 188.801 202.905 220.817 1 113.63 ? ND2 ASN 32 H 1 
ATOM 7794 N N VAL 33 . . L 5 184.532 201.118 219.787 1 114.45 ? N VAL 33 H 1 
ATOM 7795 C CA VAL 33 . . L 5 183.397 201.475 220.624 1 114.45 ? CA VAL 33 H 1 
ATOM 7796 C C VAL 33 . . L 5 183.72 201.046 222.048 1 114.45 ? C VAL 33 H 1 
ATOM 7797 O O VAL 33 . . L 5 184.605 200.22 222.284 1 114.45 ? O VAL 33 H 1 
ATOM 7798 C CB VAL 33 . . L 5 182.09 200.83 220.133 1 114.45 ? CB VAL 33 H 1 
ATOM 7799 C CG1 VAL 33 . . L 5 181.726 201.382 218.781 1 114.45 ? CG1 VAL 33 H 1 
ATOM 7800 C CG2 VAL 33 . . L 5 182.249 199.333 220.053 1 114.45 ? CG2 VAL 33 H 1 
ATOM 7801 N N ARG 34 . . L 5 183.001 201.622 223.009 1 114.14 ? N ARG 34 H 1 
ATOM 7802 C CA ARG 34 . . L 5 183.341 201.335 224.397 1 114.14 ? CA ARG 34 H 1 
ATOM 7803 C C ARG 34 . . L 5 182.686 200.059 224.915 1 114.14 ? C ARG 34 H 1 
ATOM 7804 O O ARG 34 . . L 5 183.353 199.252 225.57 1 114.14 ? O ARG 34 H 1 
ATOM 7805 C CB ARG 34 . . L 5 182.969 202.517 225.295 1 114.14 ? CB ARG 34 H 1 
ATOM 7806 C CG ARG 34 . . L 5 181.591 203.087 225.06 1 114.14 ? CG ARG 34 H 1 
ATOM 7807 C CD ARG 34 . . L 5 181.275 204.152 226.091 1 114.14 ? CD ARG 34 H 1 
ATOM 7808 N NE ARG 34 . . L 5 181.246 203.597 227.439 1 114.14 ? NE ARG 34 H 1 
ATOM 7809 C CZ ARG 34 . . L 5 180.141 203.193 228.054 1 114.14 ? CZ ARG 34 H 1 
ATOM 7810 N NH1 ARG 34 . . L 5 178.971 203.286 227.441 1 114.14 ? NH1 ARG 34 H 1 
ATOM 7811 N NH2 ARG 34 . . L 5 180.205 202.698 229.282 1 114.14 ? NH2 ARG 34 H 1 
ATOM 7812 N N GLN 35 . . L 5 181.403 199.85 224.635 1 97.36 ? N GLN 35 H 1 
ATOM 7813 C CA GLN 35 . . L 5 180.71 198.668 225.125 1 97.36 ? CA GLN 35 H 1 
ATOM 7814 C C GLN 35 . . L 5 179.562 198.337 224.193 1 97.36 ? C GLN 35 H 1 
ATOM 7815 O O GLN 35 . . L 5 178.931 199.238 223.64 1 97.36 ? O GLN 35 H 1 
ATOM 7816 C CB GLN 35 . . L 5 180.178 198.881 226.544 1 97.36 ? CB GLN 35 H 1 
ATOM 7817 C CG GLN 35 . . L 5 179.019 197.984 226.913 1 97.36 ? CG GLN 35 H 1 
ATOM 7818 C CD GLN 35 . . L 5 178.43 198.333 228.248 1 97.36 ? CD GLN 35 H 1 
ATOM 7819 O OE1 GLN 35 . . L 5 179.137 198.767 229.151 1 97.36 ? OE1 GLN 35 H 1 
ATOM 7820 N NE2 GLN 35 . . L 5 177.126 198.15 228.386 1 97.36 ? NE2 GLN 35 H 1 
ATOM 7821 N N VAL 36 . . L 5 179.295 197.042 224.018 1 89.61 ? N VAL 36 H 1 
ATOM 7822 C CA VAL 36 . . L 5 178.123 196.601 223.275 1 89.61 ? CA VAL 36 H 1 
ATOM 7823 C C VAL 36 . . L 5 177.317 195.656 224.152 1 89.61 ? C VAL 36 H 1 
ATOM 7824 O O VAL 36 . . L 5 177.812 195.115 225.139 1 89.61 ? O VAL 36 H 1 
ATOM 7825 C CB VAL 36 . . L 5 178.497 195.915 221.95 1 89.61 ? CB VAL 36 H 1 
ATOM 7826 C CG1 VAL 36 . . L 5 179.34 196.837 221.106 1 89.61 ? CG1 VAL 36 H 1 
ATOM 7827 C CG2 VAL 36 . . L 5 179.237 194.637 222.226 1 89.61 ? CG2 VAL 36 H 1 
ATOM 7828 N N ASP 37 . . L 5 176.053 195.475 223.793 1 86.37 ? N ASP 37 H 1 
ATOM 7829 C CA ASP 37 . . L 5 175.189 194.492 224.427 1 86.37 ? CA ASP 37 H 1 
ATOM 7830 C C ASP 37 . . L 5 174.728 193.504 223.37 1 86.37 ? C ASP 37 H 1 
ATOM 7831 O O ASP 37 . . L 5 174.502 193.882 222.22 1 86.37 ? O ASP 37 H 1 
ATOM 7832 C CB ASP 37 . . L 5 173.982 195.147 225.087 1 86.37 ? CB ASP 37 H 1 
ATOM 7833 C CG ASP 37 . . L 5 174.372 196.127 226.166 1 86.37 ? CG ASP 37 H 1 
ATOM 7834 O OD1 ASP 37 . . L 5 175.577 196.235 226.457 1 86.37 ? OD1 ASP 37 H 1 
ATOM 7835 O OD2 ASP 37 . . L 5 173.474 196.79 226.728 1 86.37 ? OD2 ASP 37 H 1 
ATOM 7836 N N VAL 38 . . L 5 174.599 192.238 223.75 1 74.9 ? N VAL 38 H 1 
ATOM 7837 C CA VAL 38 . . L 5 174.207 191.202 222.799 1 74.9 ? CA VAL 38 H 1 
ATOM 7838 C C VAL 38 . . L 5 173.219 190.25 223.459 1 74.9 ? C VAL 38 H 1 
ATOM 7839 O O VAL 38 . . L 5 173.412 189.869 224.623 1 74.9 ? O VAL 38 H 1 
ATOM 7840 C CB VAL 38 . . L 5 175.432 190.445 222.266 1 74.9 ? CB VAL 38 H 1 
ATOM 7841 C CG1 VAL 38 . . L 5 176.231 191.32 221.342 1 74.9 ? CG1 VAL 38 H 1 
ATOM 7842 C CG2 VAL 38 . . L 5 176.304 189.992 223.405 1 74.9 ? CG2 VAL 38 H 1 
ATOM 7843 N N PRO 39 . . L 5 172.13 189.875 222.779 1 71.55 ? N PRO 39 H 1 
ATOM 7844 C CA PRO 39 . . L 5 171.17 188.871 223.292 1 71.55 ? CA PRO 39 H 1 
ATOM 7845 C C PRO 39 . . L 5 171.446 187.44 222.834 1 71.55 ? C PRO 39 H 1 
ATOM 7846 O O PRO 39 . . L 5 170.73 186.875 222.006 1 71.55 ? O PRO 39 H 1 
ATOM 7847 C CB PRO 39 . . L 5 169.843 189.401 222.75 1 71.55 ? CB PRO 39 H 1 
ATOM 7848 C CG PRO 39 . . L 5 170.214 189.998 221.451 1 71.55 ? CG PRO 39 H 1 
ATOM 7849 C CD PRO 39 . . L 5 171.599 190.569 221.598 1 71.55 ? CD PRO 39 H 1 
ATOM 7850 N N THR 40 . . L 5 172.489 186.821 223.381 1 69.91 ? N THR 40 H 1 
ATOM 7851 C CA THR 40 . . L 5 172.847 185.457 223.026 1 69.91 ? CA THR 40 H 1 
ATOM 7852 C C THR 40 . . L 5 171.757 184.479 223.47 1 69.91 ? C THR 40 H 1 
ATOM 7853 O O THR 40 . . L 5 170.991 184.753 224.397 1 69.91 ? O THR 40 H 1 
ATOM 7854 C CB THR 40 . . L 5 174.187 185.108 223.674 1 69.91 ? CB THR 40 H 1 
ATOM 7855 O OG1 THR 40 . . L 5 175.246 185.736 222.948 1 69.91 ? OG1 THR 40 H 1 
ATOM 7856 C CG2 THR 40 . . L 5 174.428 183.62 223.725 1 69.91 ? CG2 THR 40 H 1 
ATOM 7857 N N LEU 41 . . L 5 171.671 183.338 222.768 1 68.8 ? N LEU 41 H 1 
ATOM 7858 C CA LEU 41 . . L 5 170.787 182.249 223.183 1 68.8 ? CA LEU 41 H 1 
ATOM 7859 C C LEU 41 . . L 5 170.855 182.001 224.682 1 68.8 ? C LEU 41 H 1 
ATOM 7860 O O LEU 41 . . L 5 169.822 181.862 225.346 1 68.8 ? O LEU 41 H 1 
ATOM 7861 C CB LEU 41 . . L 5 171.14 180.957 222.45 1 68.8 ? CB LEU 41 H 1 
ATOM 7862 C CG LEU 41 . . L 5 170.492 180.668 221.104 1 68.8 ? CG LEU 41 H 1 
ATOM 7863 C CD1 LEU 41 . . L 5 170.629 179.205 220.797 1 68.8 ? CD1 LEU 41 H 1 
ATOM 7864 C CD2 LEU 41 . . L 5 169.048 181.062 221.122 1 68.8 ? CD2 LEU 41 H 1 
ATOM 7865 N N THR 42 . . L 5 172.06 181.959 225.236 1 69.02 ? N THR 42 H 1 
ATOM 7866 C CA THR 42 . . L 5 172.251 181.683 226.655 1 69.02 ? CA THR 42 H 1 
ATOM 7867 C C THR 42 . . L 5 172.402 182.953 227.462 1 69.02 ? C THR 42 H 1 
ATOM 7868 O O THR 42 . . L 5 173.247 183.031 228.351 1 69.02 ? O THR 42 H 1 
ATOM 7869 C CB THR 42 . . L 5 173.456 180.776 226.857 1 69.02 ? CB THR 42 H 1 
ATOM 7870 O OG1 THR 42 . . L 5 174.651 181.56 226.805 1 69.02 ? OG1 THR 42 H 1 
ATOM 7871 C CG2 THR 42 . . L 5 173.5 179.719 225.777 1 69.02 ? CG2 THR 42 H 1 
ATOM 7872 N N GLY 43 . . L 5 171.643 183.989 227.134 1 67.92 ? N GLY 43 H 1 
ATOM 7873 C CA GLY 43 . . L 5 171.628 185.166 227.969 1 67.92 ? CA GLY 43 H 1 
ATOM 7874 C C GLY 43 . . L 5 171.982 186.445 227.251 1 67.92 ? C GLY 43 H 1 
ATOM 7875 O O GLY 43 . . L 5 172.686 186.435 226.243 1 67.92 ? O GLY 43 H 1 
ATOM 7876 N N ALA 44 . . L 5 171.473 187.557 227.748 1 69.25 ? N ALA 44 H 1 
ATOM 7877 C CA ALA 44 . . L 5 171.829 188.855 227.215 1 69.25 ? CA ALA 44 H 1 
ATOM 7878 C C ALA 44 . . L 5 172.907 189.466 228.087 1 69.25 ? C ALA 44 H 1 
ATOM 7879 O O ALA 44 . . L 5 172.708 189.658 229.288 1 69.25 ? O ALA 44 H 1 
ATOM 7880 C CB ALA 44 . . L 5 170.609 189.773 227.167 1 69.25 ? CB ALA 44 H 1 
ATOM 7881 N N PHE 45 . . L 5 174.048 189.778 227.487 1 72.77 ? N PHE 45 H 1 
ATOM 7882 C CA PHE 45 . . L 5 175.139 190.305 228.288 1 72.77 ? CA PHE 45 H 1 
ATOM 7883 C C PHE 45 . . L 5 175.802 191.466 227.569 1 72.77 ? C PHE 45 H 1 
ATOM 7884 O O PHE 45 . . L 5 175.337 191.932 226.528 1 72.77 ? O PHE 45 H 1 
ATOM 7885 C CB PHE 45 . . L 5 176.147 189.214 228.65 1 72.77 ? CB PHE 45 H 1 
ATOM 7886 C CG PHE 45 . . L 5 176.807 188.563 227.482 1 72.77 ? CG PHE 45 H 1 
ATOM 7887 C CD1 PHE 45 . . L 5 176.395 187.322 227.056 1 72.77 ? CD1 PHE 45 H 1 
ATOM 7888 C CD2 PHE 45 . . L 5 177.875 189.156 226.853 1 72.77 ? CD2 PHE 45 H 1 
ATOM 7889 C CE1 PHE 45 . . L 5 177.011 186.705 226.006 1 72.77 ? CE1 PHE 45 H 1 
ATOM 7890 C CE2 PHE 45 . . L 5 178.489 188.541 225.802 1 72.77 ? CE2 PHE 45 H 1 
ATOM 7891 C CZ PHE 45 . . L 5 178.058 187.315 225.378 1 72.77 ? CZ PHE 45 H 1 
ATOM 7892 N N GLY 46 . . L 5 176.877 191.952 228.166 1 74.51 ? N GLY 46 H 1 
ATOM 7893 C CA GLY 46 . . L 5 177.61 193.089 227.643 1 74.51 ? CA GLY 46 H 1 
ATOM 7894 C C GLY 46 . . L 5 179.051 192.702 227.389 1 74.51 ? C GLY 46 H 1 
ATOM 7895 O O GLY 46 . . L 5 179.649 191.964 228.172 1 74.51 ? O GLY 46 H 1 
ATOM 7896 N N ILE 47 . . L 5 179.593 193.189 226.281 1 84.62 ? N ILE 47 H 1 
ATOM 7897 C CA ILE 47 . . L 5 180.976 192.95 225.901 1 84.62 ? CA ILE 47 H 1 
ATOM 7898 C C ILE 47 . . L 5 181.722 194.27 225.978 1 84.62 ? C ILE 47 H 1 
ATOM 7899 O O ILE 47 . . L 5 181.277 195.281 225.414 1 84.62 ? O ILE 47 H 1 
ATOM 7900 C CB ILE 47 . . L 5 181.087 192.341 224.497 1 84.62 ? CB ILE 47 H 1 
ATOM 7901 C CG1 ILE 47 . . L 5 179.985 191.314 224.279 1 84.62 ? CG1 ILE 47 H 1 
ATOM 7902 C CG2 ILE 47 . . L 5 182.426 191.684 224.333 1 84.62 ? CG2 ILE 47 H 1 
ATOM 7903 C CD1 ILE 47 . . L 5 180.032 190.648 222.937 1 84.62 ? CD1 ILE 47 H 1 
ATOM 7904 N N LEU 48 . . L 5 182.84 194.26 226.694 1 85.38 ? N LEU 48 H 1 
ATOM 7905 C CA LEU 48 . . L 5 183.747 195.386 226.813 1 85.38 ? CA LEU 48 H 1 
ATOM 7906 C C LEU 48 . . L 5 185.148 194.909 226.463 1 85.38 ? C LEU 48 H 1 
ATOM 7907 O O LEU 48 . . L 5 185.356 193.752 226.089 1 85.38 ? O LEU 48 H 1 
ATOM 7908 C CB LEU 48 . . L 5 183.702 195.987 228.22 1 85.38 ? CB LEU 48 H 1 
ATOM 7909 C CG LEU 48 . . L 5 182.496 196.881 228.479 1 85.38 ? CG LEU 48 H 1 
ATOM 7910 C CD1 LEU 48 . . L 5 181.306 196.062 228.924 1 85.38 ? CD1 LEU 48 H 1 
ATOM 7911 C CD2 LEU 48 . . L 5 182.837 197.942 229.509 1 85.38 ? CD2 LEU 48 H 1 
ATOM 7912 N N ALA 49 . . L 5 186.116 195.812 226.586 1 82.06 ? N ALA 49 H 1 
ATOM 7913 C CA ALA 49 . . L 5 187.486 195.491 226.219 1 82.06 ? CA ALA 49 H 1 
ATOM 7914 C C ALA 49 . . L 5 187.994 194.302 227.024 1 82.06 ? C ALA 49 H 1 
ATOM 7915 O O ALA 49 . . L 5 187.593 194.081 228.168 1 82.06 ? O ALA 49 H 1 
ATOM 7916 C CB ALA 49 . . L 5 188.391 196.7 226.44 1 82.06 ? CB ALA 49 H 1 
ATOM 7917 N N ALA 50 . . L 5 188.866 193.517 226.396 1 83.3 ? N ALA 50 H 1 
ATOM 7918 C CA ALA 50 . . L 5 189.53 192.377 227.022 1 83.3 ? CA ALA 50 H 1 
ATOM 7919 C C ALA 50 . . L 5 188.553 191.371 227.617 1 83.3 ? C ALA 50 H 1 
ATOM 7920 O O ALA 50 . . L 5 188.909 190.639 228.543 1 83.3 ? O ALA 50 H 1 
ATOM 7921 C CB ALA 50 . . L 5 190.52 192.835 228.097 1 83.3 ? CB ALA 50 H 1 
ATOM 7922 N N HIS 51 . . L 5 187.324 191.327 227.106 1 79.98 ? N HIS 51 H 1 
ATOM 7923 C CA HIS 51 . . L 5 186.361 190.322 227.534 1 79.98 ? CA HIS 51 H 1 
ATOM 7924 C C HIS 51 . . L 5 186.953 188.932 227.371 1 79.98 ? C HIS 51 H 1 
ATOM 7925 O O HIS 51 . . L 5 187.752 188.681 226.467 1 79.98 ? O HIS 51 H 1 
ATOM 7926 C CB HIS 51 . . L 5 185.08 190.444 226.712 1 79.98 ? CB HIS 51 H 1 
ATOM 7927 C CG HIS 51 . . L 5 183.899 189.757 227.317 1 79.98 ? CG HIS 51 H 1 
ATOM 7928 N ND1 HIS 51 . . L 5 183.815 188.388 227.435 1 79.98 ? ND1 HIS 51 H 1 
ATOM 7929 C CD2 HIS 51 . . L 5 182.741 190.25 227.815 1 79.98 ? CD2 HIS 51 H 1 
ATOM 7930 C CE1 HIS 51 . . L 5 182.661 188.068 227.991 1 79.98 ? CE1 HIS 51 H 1 
ATOM 7931 N NE2 HIS 51 . . L 5 181.99 189.18 228.231 1 79.98 ? NE2 HIS 51 H 1 
ATOM 7932 N N VAL 52 . . L 5 186.583 188.03 228.273 1 79.97 ? N VAL 52 H 1 
ATOM 7933 C CA VAL 52 . . L 5 187.134 186.678 228.154 1 79.97 ? CA VAL 52 H 1 
ATOM 7934 C C VAL 52 . . L 5 186.655 186.077 226.844 1 79.97 ? C VAL 52 H 1 
ATOM 7935 O O VAL 52 . . L 5 185.518 186.354 226.418 1 79.97 ? O VAL 52 H 1 
ATOM 7936 C CB VAL 52 . . L 5 186.721 185.81 229.353 1 79.97 ? CB VAL 52 H 1 
ATOM 7937 C CG1 VAL 52 . . L 5 185.24 185.541 229.337 1 79.97 ? CG1 VAL 52 H 1 
ATOM 7938 C CG2 VAL 52 . . L 5 187.499 184.511 229.378 1 79.97 ? CG2 VAL 52 H 1 
ATOM 7939 N N PRO 53 . . L 5 187.484 185.323 226.13 1 82.91 ? N PRO 53 H 1 
ATOM 7940 C CA PRO 53 . . L 5 187.078 184.807 224.817 1 82.91 ? CA PRO 53 H 1 
ATOM 7941 C C PRO 53 . . L 5 185.784 184.011 224.878 1 82.91 ? C PRO 53 H 1 
ATOM 7942 O O PRO 53 . . L 5 185.617 183.121 225.711 1 82.91 ? O PRO 53 H 1 
ATOM 7943 C CB PRO 53 . . L 5 188.268 183.935 224.417 1 82.91 ? CB PRO 53 H 1 
ATOM 7944 C CG PRO 53 . . L 5 189.416 184.611 225.047 1 82.91 ? CG PRO 53 H 1 
ATOM 7945 C CD PRO 53 . . L 5 188.928 185.168 226.349 1 82.91 ? CD PRO 53 H 1 
ATOM 7946 N N THR 54 . . L 5 184.869 184.339 223.971 1 79.95 ? N THR 54 H 1 
ATOM 7947 C CA THR 54 . . L 5 183.531 183.775 223.928 1 79.95 ? CA THR 54 H 1 
ATOM 7948 C C THR 54 . . L 5 183.142 183.555 222.476 1 79.95 ? C THR 54 H 1 
ATOM 7949 O O THR 54 . . L 5 183.617 184.259 221.588 1 79.95 ? O THR 54 H 1 
ATOM 7950 C CB THR 54 . . L 5 182.528 184.719 224.613 1 79.95 ? CB THR 54 H 1 
ATOM 7951 O OG1 THR 54 . . L 5 182.892 184.876 225.987 1 79.95 ? OG1 THR 54 H 1 
ATOM 7952 C CG2 THR 54 . . L 5 181.114 184.192 224.539 1 79.95 ? CG2 THR 54 H 1 
ATOM 7953 N N LEU 55 . . L 5 182.299 182.559 222.229 1 71.15 ? N LEU 55 H 1 
ATOM 7954 C CA LEU 55 . . L 5 181.649 182.441 220.932 1 71.15 ? CA LEU 55 H 1 
ATOM 7955 C C LEU 55 . . L 5 180.239 181.942 221.171 1 71.15 ? C LEU 55 H 1 
ATOM 7956 O O LEU 55 . . L 5 180.041 180.95 221.874 1 71.15 ? O LEU 55 H 1 
ATOM 7957 C CB LEU 55 . . L 5 182.418 181.514 219.987 1 71.15 ? CB LEU 55 H 1 
ATOM 7958 C CG LEU 55 . . L 5 182.639 180.043 220.316 1 71.15 ? CG LEU 55 H 1 
ATOM 7959 C CD1 LEU 55 . . L 5 181.497 179.2 219.827 1 71.15 ? CD1 LEU 55 H 1 
ATOM 7960 C CD2 LEU 55 . . L 5 183.919 179.563 219.689 1 71.15 ? CD2 LEU 55 H 1 
ATOM 7961 N N GLN 56 . . L 5 179.262 182.648 220.619 1 70.87 ? N GLN 56 H 1 
ATOM 7962 C CA GLN 56 . . L 5 177.873 182.333 220.899 1 70.87 ? CA GLN 56 H 1 
ATOM 7963 C C GLN 56 . . L 5 177.048 182.589 219.656 1 70.87 ? C GLN 56 H 1 
ATOM 7964 O O GLN 56 . . L 5 177.485 183.276 218.735 1 70.87 ? O GLN 56 H 1 
ATOM 7965 C CB GLN 56 . . L 5 177.333 183.173 222.051 1 70.87 ? CB GLN 56 H 1 
ATOM 7966 C CG GLN 56 . . L 5 177.946 182.884 223.394 1 70.87 ? CG GLN 56 H 1 
ATOM 7967 C CD GLN 56 . . L 5 177.535 181.54 223.932 1 70.87 ? CD GLN 56 H 1 
ATOM 7968 O OE1 GLN 56 . . L 5 176.642 180.892 223.394 1 70.87 ? OE1 GLN 56 H 1 
ATOM 7969 N NE2 GLN 56 . . L 5 178.183 181.109 225.003 1 70.87 ? NE2 GLN 56 H 1 
ATOM 7970 N N VAL 57 . . L 5 175.84 182.049 219.645 1 66.63 ? N VAL 57 H 1 
ATOM 7971 C CA VAL 57 . . L 5 174.88 182.348 218.597 1 66.63 ? CA VAL 57 H 1 
ATOM 7972 C C VAL 57 . . L 5 173.772 183.182 219.209 1 66.63 ? C VAL 57 H 1 
ATOM 7973 O O VAL 57 . . L 5 173.47 183.067 220.399 1 66.63 ? O VAL 57 H 1 
ATOM 7974 C CB VAL 57 . . L 5 174.33 181.073 217.941 1 66.63 ? CB VAL 57 H 1 
ATOM 7975 C CG1 VAL 57 . . L 5 175.466 180.278 217.357 1 66.63 ? CG1 VAL 57 H 1 
ATOM 7976 C CG2 VAL 57 . . L 5 173.617 180.25 218.95 1 66.63 ? CG2 VAL 57 H 1 
ATOM 7977 N N LEU 58 . . L 5 173.183 184.05 218.401 1 67.18 ? N LEU 58 H 1 
ATOM 7978 C CA LEU 58 . . L 5 172.267 185.057 218.904 1 67.18 ? CA LEU 58 H 1 
ATOM 7979 C C LEU 58 . . L 5 170.836 184.542 218.904 1 67.18 ? C LEU 58 H 1 
ATOM 7980 O O LEU 58 . . L 5 170.548 183.406 218.531 1 67.18 ? O LEU 58 H 1 
ATOM 7981 C CB LEU 58 . . L 5 172.35 186.333 218.073 1 67.18 ? CB LEU 58 H 1 
ATOM 7982 C CG LEU 58 . . L 5 173.697 186.951 217.749 1 67.18 ? CG LEU 58 H 1 
ATOM 7983 C CD1 LEU 58 . . L 5 173.433 188.225 217.007 1 67.18 ? CD1 LEU 58 H 1 
ATOM 7984 C CD2 LEU 58 . . L 5 174.467 187.225 219.009 1 67.18 ? CD2 LEU 58 H 1 
ATOM 7985 N N ARG 59 . . L 5 169.928 185.409 219.329 1 71.13 ? N ARG 59 H 1 
ATOM 7986 C CA ARG 59 . . L 5 168.498 185.194 219.245 1 71.13 ? CA ARG 59 H 1 
ATOM 7987 C C ARG 59 . . L 5 167.845 186.553 219.065 1 71.13 ? C ARG 59 H 1 
ATOM 7988 O O ARG 59 . . L 5 168.408 187.568 219.489 1 71.13 ? O ARG 59 H 1 
ATOM 7989 C CB ARG 59 . . L 5 167.953 184.486 220.493 1 71.13 ? CB ARG 59 H 1 
ATOM 7990 C CG ARG 59 . . L 5 167.987 185.284 221.774 1 71.13 ? CG ARG 59 H 1 
ATOM 7991 C CD ARG 59 . . L 5 167.336 184.482 222.883 1 71.13 ? CD ARG 59 H 1 
ATOM 7992 N NE ARG 59 . . L 5 167.581 185.046 224.202 1 71.13 ? NE ARG 59 H 1 
ATOM 7993 C CZ ARG 59 . . L 5 167.572 184.335 225.325 1 71.13 ? CZ ARG 59 H 1 
ATOM 7994 N NH1 ARG 59 . . L 5 167.333 183.032 225.285 1 71.13 ? NH1 ARG 59 H 1 
ATOM 7995 N NH2 ARG 59 . . L 5 167.807 184.923 226.488 1 71.13 ? NH2 ARG 59 H 1 
ATOM 7996 N N PRO 60 . . L 5 166.676 186.609 218.428 1 76.59 ? N PRO 60 H 1 
ATOM 7997 C CA PRO 60 . . L 5 166.121 187.898 218 1 76.59 ? CA PRO 60 H 1 
ATOM 7998 C C PRO 60 . . L 5 166.054 188.897 219.136 1 76.59 ? C PRO 60 H 1 
ATOM 7999 O O PRO 60 . . L 5 165.653 188.566 220.25 1 76.59 ? O PRO 60 H 1 
ATOM 8000 C CB PRO 60 . . L 5 164.723 187.529 217.506 1 76.59 ? CB PRO 60 H 1 
ATOM 8001 C CG PRO 60 . . L 5 164.822 186.12 217.13 1 76.59 ? CG PRO 60 H 1 
ATOM 8002 C CD PRO 60 . . L 5 165.782 185.496 218.08 1 76.59 ? CD PRO 60 H 1 
ATOM 8003 N N GLY 61 . . L 5 166.467 190.124 218.858 1 82.36 ? N GLY 61 H 1 
ATOM 8004 C CA GLY 61 . . L 5 166.401 191.137 219.889 1 82.36 ? CA GLY 61 H 1 
ATOM 8005 C C GLY 61 . . L 5 167.309 192.306 219.589 1 82.36 ? C GLY 61 H 1 
ATOM 8006 O O GLY 61 . . L 5 167.992 192.358 218.562 1 82.36 ? O GLY 61 H 1 
ATOM 8007 N N LEU 62 . . L 5 167.305 193.247 220.524 1 88.57 ? N LEU 62 H 1 
ATOM 8008 C CA LEU 62 . . L 5 168.044 194.479 220.341 1 88.57 ? CA LEU 62 H 1 
ATOM 8009 C C LEU 62 . . L 5 169.54 194.253 220.513 1 88.57 ? C LEU 62 H 1 
ATOM 8010 O O LEU 62 . . L 5 169.993 193.257 221.078 1 88.57 ? O LEU 62 H 1 
ATOM 8011 C CB LEU 62 . . L 5 167.577 195.541 221.332 1 88.57 ? CB LEU 62 H 1 
ATOM 8012 C CG LEU 62 . . L 5 166.23 196.206 221.071 1 88.57 ? CG LEU 62 H 1 
ATOM 8013 C CD1 LEU 62 . . L 5 165.996 197.33 222.066 1 88.57 ? CD1 LEU 62 H 1 
ATOM 8014 C CD2 LEU 62 . . L 5 166.166 196.724 219.655 1 88.57 ? CD2 LEU 62 H 1 
ATOM 8015 N N VAL 63 . . L 5 170.304 195.204 219.988 1 88.06 ? N VAL 63 H 1 
ATOM 8016 C CA VAL 63 . . L 5 171.731 195.353 220.237 1 88.06 ? CA VAL 63 H 1 
ATOM 8017 C C VAL 63 . . L 5 171.977 196.847 220.346 1 88.06 ? C VAL 63 H 1 
ATOM 8018 O O VAL 63 . . L 5 171.418 197.623 219.566 1 88.06 ? O VAL 63 H 1 
ATOM 8019 C CB VAL 63 . . L 5 172.591 194.739 219.115 1 88.06 ? CB VAL 63 H 1 
ATOM 8020 C CG1 VAL 63 . . L 5 174.043 195.128 219.281 1 88.06 ? CG1 VAL 63 H 1 
ATOM 8021 C CG2 VAL 63 . . L 5 172.449 193.24 219.096 1 88.06 ? CG2 VAL 63 H 1 
ATOM 8022 N N VAL 64 . . L 5 172.763 197.265 221.325 1 97.98 ? N VAL 64 H 1 
ATOM 8023 C CA VAL 64 . . L 5 172.99 198.683 221.565 1 97.98 ? CA VAL 64 H 1 
ATOM 8024 C C VAL 64 . . L 5 174.489 198.915 221.623 1 97.98 ? C VAL 64 H 1 
ATOM 8025 O O VAL 64 . . L 5 175.145 198.527 222.596 1 97.98 ? O VAL 64 H 1 
ATOM 8026 C CB VAL 64 . . L 5 172.305 199.165 222.85 1 97.98 ? CB VAL 64 H 1 
ATOM 8027 C CG1 VAL 64 . . L 5 172.641 200.614 223.11 1 97.98 ? CG1 VAL 64 H 1 
ATOM 8028 C CG2 VAL 64 . . L 5 170.803 198.986 222.745 1 97.98 ? CG2 VAL 64 H 1 
ATOM 8029 N N VAL 65 . . L 5 175.034 199.546 220.591 1 104.36 ? N VAL 65 H 1 
ATOM 8030 C CA VAL 65 . . L 5 176.453 199.867 220.549 1 104.36 ? CA VAL 65 H 1 
ATOM 8031 C C VAL 65 . . L 5 176.668 201.19 221.263 1 104.36 ? C VAL 65 H 1 
ATOM 8032 O O VAL 65 . . L 5 176.102 202.215 220.872 1 104.36 ? O VAL 65 H 1 
ATOM 8033 C CB VAL 65 . . L 5 176.966 199.942 219.107 1 104.36 ? CB VAL 65 H 1 
ATOM 8034 C CG1 VAL 65 . . L 5 178.479 199.922 219.101 1 104.36 ? CG1 VAL 65 H 1 
ATOM 8035 C CG2 VAL 65 . . L 5 176.413 198.798 218.296 1 104.36 ? CG2 VAL 65 H 1 
ATOM 8036 N N HIS 66 . . L 5 177.486 201.172 222.306 1 112.99 ? N HIS 66 H 1 
ATOM 8037 C CA HIS 66 . . L 5 177.908 202.395 222.968 1 112.99 ? CA HIS 66 H 1 
ATOM 8038 C C HIS 66 . . L 5 179.185 202.886 222.302 1 112.99 ? C HIS 66 H 1 
ATOM 8039 O O HIS 66 . . L 5 180.225 202.221 222.375 1 112.99 ? O HIS 66 H 1 
ATOM 8040 C CB HIS 66 . . L 5 178.128 202.162 224.46 1 112.99 ? CB HIS 66 H 1 
ATOM 8041 C CG HIS 66 . . L 5 176.892 201.751 225.196 1 112.99 ? CG HIS 66 H 1 
ATOM 8042 N ND1 HIS 66 . . L 5 176.294 202.548 226.147 1 112.99 ? ND1 HIS 66 H 1 
ATOM 8043 C CD2 HIS 66 . . L 5 176.143 200.626 225.122 1 112.99 ? CD2 HIS 66 H 1 
ATOM 8044 C CE1 HIS 66 . . L 5 175.23 201.931 226.628 1 112.99 ? CE1 HIS 66 H 1 
ATOM 8045 N NE2 HIS 66 . . L 5 175.116 200.763 226.023 1 112.99 ? NE2 HIS 66 H 1 
ATOM 8046 N N ALA 67 . . L 5 179.101 204.032 221.638 1 130 ? N ALA 67 H 1 
ATOM 8047 C CA ALA 67 . . L 5 180.261 204.591 220.968 1 130 ? CA ALA 67 H 1 
ATOM 8048 C C ALA 67 . . L 5 181.207 205.222 221.983 1 130 ? C ALA 67 H 1 
ATOM 8049 O O ALA 67 . . L 5 180.826 205.54 223.113 1 130 ? O ALA 67 H 1 
ATOM 8050 C CB ALA 67 . . L 5 179.835 205.624 219.927 1 130 ? CB ALA 67 H 1 
ATOM 8051 N N GLU 68 . . L 5 182.462 205.402 221.562 1 132.18 ? N GLU 68 H 1 
ATOM 8052 C CA GLU 68 . . L 5 183.454 206.02 222.436 1 132.18 ? CA GLU 68 H 1 
ATOM 8053 C C GLU 68 . . L 5 183.026 207.415 222.869 1 132.18 ? C GLU 68 H 1 
ATOM 8054 O O GLU 68 . . L 5 183.373 207.858 223.97 1 132.18 ? O GLU 68 H 1 
ATOM 8055 C CB GLU 68 . . L 5 184.81 206.076 221.736 1 132.18 ? CB GLU 68 H 1 
ATOM 8056 C CG GLU 68 . . L 5 185.44 204.716 221.486 1 132.18 ? CG GLU 68 H 1 
ATOM 8057 C CD GLU 68 . . L 5 186.018 204.096 222.742 1 132.18 ? CD GLU 68 H 1 
ATOM 8058 O OE1 GLU 68 . . L 5 186.251 204.837 223.719 1 132.18 ? OE1 GLU 68 H 1 
ATOM 8059 O OE2 GLU 68 . . L 5 186.24 202.868 222.752 1 132.18 ? OE2 GLU 68 H 1 
ATOM 8060 N N ASP 69 . . L 5 182.274 208.117 222.027 1 148.82 ? N ASP 69 H 1 
ATOM 8061 C CA ASP 69 . . L 5 181.737 209.427 222.367 1 148.82 ? CA ASP 69 H 1 
ATOM 8062 C C ASP 69 . . L 5 180.482 209.344 223.223 1 148.82 ? C ASP 69 H 1 
ATOM 8063 O O ASP 69 . . L 5 179.828 210.368 223.438 1 148.82 ? O ASP 69 H 1 
ATOM 8064 C CB ASP 69 . . L 5 181.451 210.222 221.093 1 148.82 ? CB ASP 69 H 1 
ATOM 8065 C CG ASP 69 . . L 5 182.717 210.615 220.36 1 148.82 ? CG ASP 69 H 1 
ATOM 8066 O OD1 ASP 69 . . L 5 183.761 210.781 221.026 1 148.82 ? OD1 ASP 69 H 1 
ATOM 8067 O OD2 ASP 69 . . L 5 182.674 210.757 219.122 1 148.82 ? OD2 ASP 69 H 1 
ATOM 8068 N N GLY 70 . . L 5 180.128 208.153 223.704 1 147.83 ? N GLY 70 H 1 
ATOM 8069 C CA GLY 70 . . L 5 179.062 207.996 224.667 1 147.83 ? CA GLY 70 H 1 
ATOM 8070 C C GLY 70 . . L 5 177.686 207.734 224.101 1 147.83 ? C GLY 70 H 1 
ATOM 8071 O O GLY 70 . . L 5 176.844 207.172 224.813 1 147.83 ? O GLY 70 H 1 
ATOM 8072 N N THR 71 . . L 5 177.418 208.11 222.854 1 139.89 ? N THR 71 H 1 
ATOM 8073 C CA THR 71 . . L 5 176.079 207.952 222.304 1 139.89 ? CA THR 71 H 1 
ATOM 8074 C C THR 71 . . L 5 175.87 206.52 221.818 1 139.89 ? C THR 71 H 1 
ATOM 8075 O O THR 71 . . L 5 176.796 205.86 221.337 1 139.89 ? O THR 71 H 1 
ATOM 8076 C CB THR 71 . . L 5 175.847 208.95 221.167 1 139.89 ? CB THR 71 H 1 
ATOM 8077 O OG1 THR 71 . . L 5 176.086 210.276 221.649 1 139.89 ? OG1 THR 71 H 1 
ATOM 8078 C CG2 THR 71 . . L 5 174.413 208.877 220.666 1 139.89 ? CG2 THR 71 H 1 
ATOM 8079 N N THR 72 . . L 5 174.636 206.043 221.954 1 124.52 ? N THR 72 H 1 
ATOM 8080 C CA THR 72 . . L 5 174.293 204.643 221.743 1 124.52 ? CA THR 72 H 1 
ATOM 8081 C C THR 72 . . L 5 173.493 204.484 220.457 1 124.52 ? C THR 72 H 1 
ATOM 8082 O O THR 72 . . L 5 172.405 205.054 220.32 1 124.52 ? O THR 72 H 1 
ATOM 8083 C CB THR 72 . . L 5 173.496 204.105 222.93 1 124.52 ? CB THR 72 H 1 
ATOM 8084 O OG1 THR 72 . . L 5 172.119 204.473 222.788 1 124.52 ? OG1 THR 72 H 1 
ATOM 8085 C CG2 THR 72 . . L 5 174.035 204.682 224.23 1 124.52 ? CG2 THR 72 H 1 
ATOM 8086 N N SER 73 . . L 5 174.026 203.698 219.53 1 108.22 ? N SER 73 H 1 
ATOM 8087 C CA SER 73 . . L 5 173.326 203.343 218.303 1 108.22 ? CA SER 73 H 1 
ATOM 8088 C C SER 73 . . L 5 172.624 202.007 218.507 1 108.22 ? C SER 73 H 1 
ATOM 8089 O O SER 73 . . L 5 173.274 200.999 218.802 1 108.22 ? O SER 73 H 1 
ATOM 8090 C CB SER 73 . . L 5 174.301 203.261 217.132 1 108.22 ? CB SER 73 H 1 
ATOM 8091 O OG SER 73 . . L 5 175.261 202.24 217.346 1 108.22 ? OG SER 73 H 1 
ATOM 8092 N N LYS 74 . . L 5 171.307 201.996 218.347 1 102.27 ? N LYS 74 H 1 
ATOM 8093 C CA LYS 74 . . L 5 170.505 200.81 218.608 1 102.27 ? CA LYS 74 H 1 
ATOM 8094 C C LYS 74 . . L 5 170.1 200.144 217.3 1 102.27 ? C LYS 74 H 1 
ATOM 8095 O O LYS 74 . . L 5 169.519 200.79 216.423 1 102.27 ? O LYS 74 H 1 
ATOM 8096 C CB LYS 74 . . L 5 169.261 201.174 219.417 1 102.27 ? CB LYS 74 H 1 
ATOM 8097 C CG LYS 74 . . L 5 169.553 201.97 220.67 1 102.27 ? CG LYS 74 H 1 
ATOM 8098 C CD LYS 74 . . L 5 168.265 202.362 221.374 1 102.27 ? CD LYS 74 H 1 
ATOM 8099 C CE LYS 74 . . L 5 167.362 201.159 221.582 1 102.27 ? CE LYS 74 H 1 
ATOM 8100 N NZ LYS 74 . . L 5 166.057 201.54 222.183 1 102.27 ? NZ LYS 74 H 1 
ATOM 8101 N N TYR 75 . . L 5 170.402 198.857 217.178 1 93.84 ? N TYR 75 H 1 
ATOM 8102 C CA TYR 75 . . L 5 169.975 198.03 216.063 1 93.84 ? CA TYR 75 H 1 
ATOM 8103 C C TYR 75 . . L 5 169.15 196.875 216.603 1 93.84 ? C TYR 75 H 1 
ATOM 8104 O O TYR 75 . . L 5 169.068 196.657 217.81 1 93.84 ? O TYR 75 H 1 
ATOM 8105 C CB TYR 75 . . L 5 171.173 197.498 215.271 1 93.84 ? CB TYR 75 H 1 
ATOM 8106 C CG TYR 75 . . L 5 172.22 198.542 214.975 1 93.84 ? CG TYR 75 H 1 
ATOM 8107 C CD1 TYR 75 . . L 5 172.212 199.24 213.778 1 93.84 ? CD1 TYR 75 H 1 
ATOM 8108 C CD2 TYR 75 . . L 5 173.215 198.831 215.893 1 93.84 ? CD2 TYR 75 H 1 
ATOM 8109 C CE1 TYR 75 . . L 5 173.165 200.196 213.507 1 93.84 ? CE1 TYR 75 H 1 
ATOM 8110 C CE2 TYR 75 . . L 5 174.168 199.785 215.63 1 93.84 ? CE2 TYR 75 H 1 
ATOM 8111 C CZ TYR 75 . . L 5 174.141 200.463 214.437 1 93.84 ? CZ TYR 75 H 1 
ATOM 8112 O OH TYR 75 . . L 5 175.098 201.414 214.177 1 93.84 ? OH TYR 75 H 1 
ATOM 8113 N N PHE 76 . . L 5 168.546 196.117 215.696 1 88.22 ? N PHE 76 H 1 
ATOM 8114 C CA PHE 76 . . L 5 167.758 194.949 216.064 1 88.22 ? CA PHE 76 H 1 
ATOM 8115 C C PHE 76 . . L 5 168.17 193.792 215.175 1 88.22 ? C PHE 76 H 1 
ATOM 8116 O O PHE 76 . . L 5 167.92 193.822 213.968 1 88.22 ? O PHE 76 H 1 
ATOM 8117 C CB PHE 76 . . L 5 166.261 195.225 215.926 1 88.22 ? CB PHE 76 H 1 
ATOM 8118 C CG PHE 76 . . L 5 165.398 194.067 216.309 1 88.22 ? CG PHE 76 H 1 
ATOM 8119 C CD1 PHE 76 . . L 5 165.079 193.087 215.39 1 88.22 ? CD1 PHE 76 H 1 
ATOM 8120 C CD2 PHE 76 . . L 5 164.905 193.956 217.59 1 88.22 ? CD2 PHE 76 H 1 
ATOM 8121 C CE1 PHE 76 . . L 5 164.288 192.02 215.743 1 88.22 ? CE1 PHE 76 H 1 
ATOM 8122 C CE2 PHE 76 . . L 5 164.112 192.89 217.946 1 88.22 ? CE2 PHE 76 H 1 
ATOM 8123 C CZ PHE 76 . . L 5 163.805 191.921 217.023 1 88.22 ? CZ PHE 76 H 1 
ATOM 8124 N N VAL 77 . . L 5 168.776 192.768 215.765 1 79.15 ? N VAL 77 H 1 
ATOM 8125 C CA VAL 77 . . L 5 169.302 191.65 214.997 1 79.15 ? CA VAL 77 H 1 
ATOM 8126 C C VAL 77 . . L 5 168.348 190.474 215.116 1 79.15 ? C VAL 77 H 1 
ATOM 8127 O O VAL 77 . . L 5 167.619 190.325 216.106 1 79.15 ? O VAL 77 H 1 
ATOM 8128 C CB VAL 77 . . L 5 170.717 191.252 215.454 1 79.15 ? CB VAL 77 H 1 
ATOM 8129 C CG1 VAL 77 . . L 5 171.57 192.479 215.615 1 79.15 ? CG1 VAL 77 H 1 
ATOM 8130 C CG2 VAL 77 . . L 5 170.655 190.484 216.737 1 79.15 ? CG2 VAL 77 H 1 
ATOM 8131 N N SER 78 . . L 5 168.355 189.635 214.083 1 75.99 ? N SER 78 H 1 
ATOM 8132 C CA SER 78 . . L 5 167.446 188.501 213.993 1 75.99 ? CA SER 78 H 1 
ATOM 8133 C C SER 78 . . L 5 168.076 187.219 214.52 1 75.99 ? C SER 78 H 1 
ATOM 8134 O O SER 78 . . L 5 167.566 186.618 215.467 1 75.99 ? O SER 78 H 1 
ATOM 8135 C CB SER 78 . . L 5 167.01 188.305 212.544 1 75.99 ? CB SER 78 H 1 
ATOM 8136 O OG SER 78 . . L 5 168.09 187.811 211.776 1 75.99 ? OG SER 78 H 1 
ATOM 8137 N N SER 79 . . L 5 169.169 186.782 213.907 1 69.57 ? N SER 79 H 1 
ATOM 8138 C CA SER 79 . . L 5 169.872 185.592 214.375 1 69.57 ? CA SER 79 H 1 
ATOM 8139 C C SER 79 . . L 5 171.27 185.582 213.794 1 69.57 ? C SER 79 H 1 
ATOM 8140 O O SER 79 . . L 5 171.436 185.316 212.603 1 69.57 ? O SER 79 H 1 
ATOM 8141 C CB SER 79 . . L 5 169.136 184.333 213.97 1 69.57 ? CB SER 79 H 1 
ATOM 8142 O OG SER 79 . . L 5 169.9 183.196 214.318 1 69.57 ? OG SER 79 H 1 
ATOM 8143 N N GLY 80 . . L 5 172.27 185.814 214.625 1 65.98 ? N GLY 80 H 1 
ATOM 8144 C CA GLY 80 . . L 5 173.617 185.794 214.111 1 65.98 ? CA GLY 80 H 1 
ATOM 8145 C C GLY 80 . . L 5 174.579 184.969 214.929 1 65.98 ? C GLY 80 H 1 
ATOM 8146 O O GLY 80 . . L 5 174.274 183.849 215.335 1 65.98 ? O GLY 80 H 1 
ATOM 8147 N N SER 81 . . L 5 175.763 185.524 215.149 1 64.46 ? N SER 81 H 1 
ATOM 8148 C CA SER 81 . . L 5 176.809 184.853 215.902 1 64.46 ? CA SER 81 H 1 
ATOM 8149 C C SER 81 . . L 5 177.841 185.878 216.324 1 64.46 ? C SER 81 H 1 
ATOM 8150 O O SER 81 . . L 5 178.294 186.679 215.502 1 64.46 ? O SER 81 H 1 
ATOM 8151 C CB SER 81 . . L 5 177.463 183.754 215.077 1 64.46 ? CB SER 81 H 1 
ATOM 8152 O OG SER 81 . . L 5 176.525 182.744 214.781 1 64.46 ? OG SER 81 H 1 
ATOM 8153 N N ILE 82 . . L 5 178.203 185.843 217.598 1 67.28 ? N ILE 82 H 1 
ATOM 8154 C CA ILE 82 . . L 5 179.169 186.752 218.194 1 67.28 ? CA ILE 82 H 1 
ATOM 8155 C C ILE 82 . . L 5 180.416 185.96 218.547 1 67.28 ? C ILE 82 H 1 
ATOM 8156 O O ILE 82 . . L 5 180.328 184.791 218.939 1 67.28 ? O ILE 82 H 1 
ATOM 8157 C CB ILE 82 . . L 5 178.572 187.443 219.435 1 67.28 ? CB ILE 82 H 1 
ATOM 8158 C CG1 ILE 82 . . L 5 179.529 188.48 220.004 1 67.28 ? CG1 ILE 82 H 1 
ATOM 8159 C CG2 ILE 82 . . L 5 178.186 186.435 220.472 1 67.28 ? CG2 ILE 82 H 1 
ATOM 8160 C CD1 ILE 82 . . L 5 179.682 189.665 219.141 1 67.28 ? CD1 ILE 82 H 1 
ATOM 8161 N N ALA 83 . . L 5 181.579 186.584 218.382 1 73.23 ? N ALA 83 H 1 
ATOM 8162 C CA ALA 83 . . L 5 182.848 185.96 218.742 1 73.23 ? CA ALA 83 H 1 
ATOM 8163 C C ALA 83 . . L 5 183.778 187.018 219.307 1 73.23 ? C ALA 83 H 1 
ATOM 8164 O O ALA 83 . . L 5 184.134 187.968 218.605 1 73.23 ? O ALA 83 H 1 
ATOM 8165 C CB ALA 83 . . L 5 183.495 185.269 217.544 1 73.23 ? CB ALA 83 H 1 
ATOM 8166 N N VAL 84 . . L 5 184.158 186.85 220.57 1 78.76 ? N VAL 84 H 1 
ATOM 8167 C CA VAL 84 . . L 5 185.081 187.728 221.277 1 78.76 ? CA VAL 84 H 1 
ATOM 8168 C C VAL 84 . . L 5 186.384 186.963 221.446 1 78.76 ? C VAL 84 H 1 
ATOM 8169 O O VAL 84 . . L 5 186.435 185.965 222.173 1 78.76 ? O VAL 84 H 1 
ATOM 8170 C CB VAL 84 . . L 5 184.522 188.16 222.635 1 78.76 ? CB VAL 84 H 1 
ATOM 8171 C CG1 VAL 84 . . L 5 185.392 189.232 223.241 1 78.76 ? CG1 VAL 84 H 1 
ATOM 8172 C CG2 VAL 84 . . L 5 183.098 188.635 222.486 1 78.76 ? CG2 VAL 84 H 1 
ATOM 8173 N N ASN 85 . . L 5 187.439 187.425 220.786 1 86.79 ? N ASN 85 H 1 
ATOM 8174 C CA ASN 85 . . L 5 188.695 186.697 220.73 1 86.79 ? CA ASN 85 H 1 
ATOM 8175 C C ASN 85 . . L 5 189.668 187.205 221.786 1 86.79 ? C ASN 85 H 1 
ATOM 8176 O O ASN 85 . . L 5 189.404 188.166 222.512 1 86.79 ? O ASN 85 H 1 
ATOM 8177 C CB ASN 85 . . L 5 189.319 186.816 219.343 1 86.79 ? CB ASN 85 H 1 
ATOM 8178 C CG ASN 85 . . L 5 188.419 186.302 218.263 1 86.79 ? CG ASN 85 H 1 
ATOM 8179 O OD1 ASN 85 . . L 5 187.885 187.073 217.47 1 86.79 ? OD1 ASN 85 H 1 
ATOM 8180 N ND2 ASN 85 . . L 5 188.251 184.989 218.211 1 86.79 ? ND2 ASN 85 H 1 
ATOM 8181 N N ALA 86 . . L 5 190.826 186.548 221.85 1 91.44 ? N ALA 86 H 1 
ATOM 8182 C CA ALA 86 . . L 5 191.868 186.96 222.78 1 91.44 ? CA ALA 86 H 1 
ATOM 8183 C C ALA 86 . . L 5 192.407 188.342 222.444 1 91.44 ? C ALA 86 H 1 
ATOM 8184 O O ALA 86 . . L 5 192.888 189.051 223.333 1 91.44 ? O ALA 86 H 1 
ATOM 8185 C CB ALA 86 . . L 5 193.002 185.935 222.778 1 91.44 ? CB ALA 86 H 1 
ATOM 8186 N N ASP 87 . . L 5 192.323 188.748 221.178 1 93.42 ? N ASP 87 H 1 
ATOM 8187 C CA ASP 87 . . L 5 192.897 190.005 220.72 1 93.42 ? CA ASP 87 H 1 
ATOM 8188 C C ASP 87 . . L 5 191.914 191.164 220.797 1 93.42 ? C ASP 87 H 1 
ATOM 8189 O O ASP 87 . . L 5 192.037 192.124 220.025 1 93.42 ? O ASP 87 H 1 
ATOM 8190 C CB ASP 87 . . L 5 193.42 189.849 219.293 1 93.42 ? CB ASP 87 H 1 
ATOM 8191 C CG ASP 87 . . L 5 194.615 188.925 219.211 1 93.42 ? CG ASP 87 H 1 
ATOM 8192 O OD1 ASP 87 . . L 5 195.356 188.82 220.209 1 93.42 ? OD1 ASP 87 H 1 
ATOM 8193 O OD2 ASP 87 . . L 5 194.819 188.31 218.145 1 93.42 ? OD2 ASP 87 H 1 
ATOM 8194 N N SER 88 . . L 5 190.937 191.097 221.699 1 90.81 ? N SER 88 H 1 
ATOM 8195 C CA SER 88 . . L 5 189.898 192.109 221.864 1 90.81 ? CA SER 88 H 1 
ATOM 8196 C C SER 88 . . L 5 189.031 192.284 220.625 1 90.81 ? C SER 88 H 1 
ATOM 8197 O O SER 88 . . L 5 188.249 193.238 220.556 1 90.81 ? O SER 88 H 1 
ATOM 8198 C CB SER 88 . . L 5 190.487 193.464 222.268 1 90.81 ? CB SER 88 H 1 
ATOM 8199 O OG SER 88 . . L 5 189.542 194.496 222.057 1 90.81 ? OG SER 88 H 1 
ATOM 8200 N N SER 89 . . L 5 189.14 191.388 219.647 1 84.64 ? N SER 89 H 1 
ATOM 8201 C CA SER 89 . . L 5 188.332 191.471 218.439 1 84.64 ? CA SER 89 H 1 
ATOM 8202 C C SER 89 . . L 5 186.955 190.882 218.702 1 84.64 ? C SER 89 H 1 
ATOM 8203 O O SER 89 . . L 5 186.835 189.797 219.277 1 84.64 ? O SER 89 H 1 
ATOM 8204 C CB SER 89 . . L 5 189.01 190.729 217.29 1 84.64 ? CB SER 89 H 1 
ATOM 8205 O OG SER 89 . . L 5 189.06 189.339 217.546 1 84.64 ? OG SER 89 H 1 
ATOM 8206 N N VAL 90 . . L 5 185.918 191.595 218.276 1 82.01 ? N VAL 90 H 1 
ATOM 8207 C CA VAL 90 . . L 5 184.533 191.228 218.544 1 82.01 ? CA VAL 90 H 1 
ATOM 8208 C C VAL 90 . . L 5 183.794 191.244 217.213 1 82.01 ? C VAL 90 H 1 
ATOM 8209 O O VAL 90 . . L 5 183.435 192.314 216.712 1 82.01 ? O VAL 90 H 1 
ATOM 8210 C CB VAL 90 . . L 5 183.871 192.175 219.544 1 82.01 ? CB VAL 90 H 1 
ATOM 8211 C CG1 VAL 90 . . L 5 182.476 191.713 219.845 1 82.01 ? CG1 VAL 90 H 1 
ATOM 8212 C CG2 VAL 90 . . L 5 184.699 192.274 220.812 1 82.01 ? CG2 VAL 90 H 1 
ATOM 8213 N N GLN 91 . . L 5 183.555 190.067 216.641 1 73.68 ? N GLN 91 H 1 
ATOM 8214 C CA GLN 91 . . L 5 182.831 189.939 215.381 1 73.68 ? CA GLN 91 H 1 
ATOM 8215 C C GLN 91 . . L 5 181.379 189.587 215.667 1 73.68 ? C GLN 91 H 1 
ATOM 8216 O O GLN 91 . . L 5 181.103 188.584 216.329 1 73.68 ? O GLN 91 H 1 
ATOM 8217 C CB GLN 91 . . L 5 183.462 188.873 214.491 1 73.68 ? CB GLN 91 H 1 
ATOM 8218 C CG GLN 91 . . L 5 184.786 189.271 213.925 1 73.68 ? CG GLN 91 H 1 
ATOM 8219 C CD GLN 91 . . L 5 185.915 188.573 214.611 1 73.68 ? CD GLN 91 H 1 
ATOM 8220 O OE1 GLN 91 . . L 5 185.748 187.479 215.137 1 73.68 ? OE1 GLN 91 H 1 
ATOM 8221 N NE2 GLN 91 . . L 5 187.08 189.196 214.614 1 73.68 ? NE2 GLN 91 H 1 
ATOM 8222 N N LEU 92 . . L 5 180.458 190.4 215.166 1 68.25 ? N LEU 92 H 1 
ATOM 8223 C CA LEU 92 . . L 5 179.03 190.208 215.396 1 68.25 ? CA LEU 92 H 1 
ATOM 8224 C C LEU 92 . . L 5 178.336 190.129 214.045 1 68.25 ? C LEU 92 H 1 
ATOM 8225 O O LEU 92 . . L 5 177.998 191.16 213.461 1 68.25 ? O LEU 92 H 1 
ATOM 8226 C CB LEU 92 . . L 5 178.46 191.336 216.239 1 68.25 ? CB LEU 92 H 1 
ATOM 8227 C CG LEU 92 . . L 5 176.946 191.334 216.414 1 68.25 ? CG LEU 92 H 1 
ATOM 8228 C CD1 LEU 92 . . L 5 176.479 189.986 216.844 1 68.25 ? CD1 LEU 92 H 1 
ATOM 8229 C CD2 LEU 92 . . L 5 176.545 192.364 217.437 1 68.25 ? CD2 LEU 92 H 1 
ATOM 8230 N N LEU 93 . . L 5 178.11 188.917 213.549 1 65.94 ? N LEU 93 H 1 
ATOM 8231 C CA LEU 93 . . L 5 177.54 188.721 212.222 1 65.94 ? CA LEU 93 H 1 
ATOM 8232 C C LEU 93 . . L 5 176.076 188.343 212.366 1 65.94 ? C LEU 93 H 1 
ATOM 8233 O O LEU 93 . . L 5 175.76 187.256 212.844 1 65.94 ? O LEU 93 H 1 
ATOM 8234 C CB LEU 93 . . L 5 178.308 187.648 211.463 1 65.94 ? CB LEU 93 H 1 
ATOM 8235 C CG LEU 93 . . L 5 179.802 187.92 211.389 1 65.94 ? CG LEU 93 H 1 
ATOM 8236 C CD1 LEU 93 . . L 5 180.496 186.84 210.611 1 65.94 ? CD1 LEU 93 H 1 
ATOM 8237 C CD2 LEU 93 . . L 5 180.031 189.251 210.742 1 65.94 ? CD2 LEU 93 H 1 
ATOM 8238 N N ALA 94 . . L 5 175.186 189.232 211.943 1 70.07 ? N ALA 94 H 1 
ATOM 8239 C CA ALA 94 . . L 5 173.753 189.068 212.132 1 70.07 ? CA ALA 94 H 1 
ATOM 8240 C C ALA 94 . . L 5 173.057 189.025 210.784 1 70.07 ? C ALA 94 H 1 
ATOM 8241 O O ALA 94 . . L 5 173.213 189.943 209.979 1 70.07 ? O ALA 94 H 1 
ATOM 8242 C CB ALA 94 . . L 5 173.184 190.209 212.968 1 70.07 ? CB ALA 94 H 1 
ATOM 8243 N N GLU 95 . . L 5 172.267 187.977 210.555 1 75.3 ? N GLU 95 H 1 
ATOM 8244 C CA GLU 95 . . L 5 171.648 187.795 209.247 1 75.3 ? CA GLU 95 H 1 
ATOM 8245 C C GLU 95 . . L 5 170.768 188.976 208.869 1 75.3 ? C GLU 95 H 1 
ATOM 8246 O O GLU 95 . . L 5 170.723 189.372 207.7 1 75.3 ? O GLU 95 H 1 
ATOM 8247 C CB GLU 95 . . L 5 170.838 186.506 209.216 1 75.3 ? CB GLU 95 H 1 
ATOM 8248 C CG GLU 95 . . L 5 169.965 186.394 207.991 1 75.3 ? CG GLU 95 H 1 
ATOM 8249 C CD GLU 95 . . L 5 169.45 184.997 207.76 1 75.3 ? CD GLU 95 H 1 
ATOM 8250 O OE1 GLU 95 . . L 5 169.719 184.12 208.604 1 75.3 ? OE1 GLU 95 H 1 
ATOM 8251 O OE2 GLU 95 . . L 5 168.781 184.775 206.729 1 75.3 ? OE2 GLU 95 H 1 
ATOM 8252 N N GLU 96 . . L 5 170.066 189.56 209.834 1 83.45 ? N GLU 96 H 1 
ATOM 8253 C CA GLU 96 . . L 5 169.153 190.671 209.559 1 83.45 ? CA GLU 96 H 1 
ATOM 8254 C C GLU 96 . . L 5 169.382 191.777 210.582 1 83.45 ? C GLU 96 H 1 
ATOM 8255 O O GLU 96 . . L 5 168.905 191.695 211.715 1 83.45 ? O GLU 96 H 1 
ATOM 8256 C CB GLU 96 . . L 5 167.703 190.207 209.571 1 83.45 ? CB GLU 96 H 1 
ATOM 8257 C CG GLU 96 . . L 5 166.722 191.277 209.156 1 83.45 ? CG GLU 96 H 1 
ATOM 8258 C CD GLU 96 . . L 5 166.76 191.545 207.672 1 83.45 ? CD GLU 96 H 1 
ATOM 8259 O OE1 GLU 96 . . L 5 167.106 190.62 206.911 1 83.45 ? OE1 GLU 96 H 1 
ATOM 8260 O OE2 GLU 96 . . L 5 166.441 192.679 207.266 1 83.45 ? OE2 GLU 96 H 1 
ATOM 8261 N N ALA 97 . . L 5 170.107 192.808 210.179 1 83.36 ? N ALA 97 H 1 
ATOM 8262 C CA ALA 97 . . L 5 170.339 193.976 211.008 1 83.36 ? CA ALA 97 H 1 
ATOM 8263 C C ALA 97 . . L 5 169.433 195.09 210.523 1 83.36 ? C ALA 97 H 1 
ATOM 8264 O O ALA 97 . . L 5 169.241 195.257 209.316 1 83.36 ? O ALA 97 H 1 
ATOM 8265 C CB ALA 97 . . L 5 171.799 194.411 210.958 1 83.36 ? CB ALA 97 H 1 
ATOM 8266 N N VAL 98 . . L 5 168.861 195.83 211.465 1 99.17 ? N VAL 98 H 1 
ATOM 8267 C CA VAL 98 . . L 5 167.822 196.806 211.2 1 99.17 ? CA VAL 98 H 1 
ATOM 8268 C C VAL 98 . . L 5 168.126 198.048 212.029 1 99.17 ? C VAL 98 H 1 
ATOM 8269 O O VAL 98 . . L 5 169.016 198.048 212.88 1 99.17 ? O VAL 98 H 1 
ATOM 8270 C CB VAL 98 . . L 5 166.42 196.259 211.547 1 99.17 ? CB VAL 98 H 1 
ATOM 8271 C CG1 VAL 98 . . L 5 165.341 197.065 210.89 1 99.17 ? CG1 VAL 98 H 1 
ATOM 8272 C CG2 VAL 98 . . L 5 166.288 194.805 211.165 1 99.17 ? CG2 VAL 98 H 1 
ATOM 8273 N N THR 99 . . L 5 167.388 199.117 211.769 1 111.44 ? N THR 99 H 1 
ATOM 8274 C CA THR 99 . . L 5 167.247 200.206 212.717 1 111.44 ? CA THR 99 H 1 
ATOM 8275 C C THR 99 . . L 5 165.891 200.062 213.402 1 111.44 ? C THR 99 H 1 
ATOM 8276 O O THR 99 . . L 5 165.173 199.081 213.206 1 111.44 ? O THR 99 H 1 
ATOM 8277 C CB THR 99 . . L 5 167.403 201.562 212.028 1 111.44 ? CB THR 99 H 1 
ATOM 8278 O OG1 THR 99 . . L 5 167.304 202.604 213.004 1 111.44 ? OG1 THR 99 H 1 
ATOM 8279 C CG2 THR 99 . . L 5 166.331 201.762 210.98 1 111.44 ? CG2 THR 99 H 1 
ATOM 8280 N N LEU 100 . . L 5 165.535 201.04 214.231 1 117.22 ? N LEU 100 H 1 
ATOM 8281 C CA LEU 100 . . L 5 164.294 200.927 214.985 1 117.22 ? CA LEU 100 H 1 
ATOM 8282 C C LEU 100 . . L 5 163.157 201.759 214.41 1 117.22 ? C LEU 100 H 1 
ATOM 8283 O O LEU 100 . . L 5 162.013 201.608 214.854 1 117.22 ? O LEU 100 H 1 
ATOM 8284 C CB LEU 100 . . L 5 164.531 201.298 216.45 1 117.22 ? CB LEU 100 H 1 
ATOM 8285 C CG LEU 100 . . L 5 165.179 200.14 217.209 1 117.22 ? CG LEU 100 H 1 
ATOM 8286 C CD1 LEU 100 . . L 5 165.307 200.445 218.687 1 117.22 ? CD1 LEU 100 H 1 
ATOM 8287 C CD2 LEU 100 . . L 5 164.373 198.873 216.988 1 117.22 ? CD2 LEU 100 H 1 
ATOM 8288 N N ASP 101 . . L 5 163.435 202.628 213.44 1 120.72 ? N ASP 101 H 1 
ATOM 8289 C CA ASP 101 . . L 5 162.357 203.246 212.682 1 120.72 ? CA ASP 101 H 1 
ATOM 8290 C C ASP 101 . . L 5 161.933 202.399 211.491 1 120.72 ? C ASP 101 H 1 
ATOM 8291 O O ASP 101 . . L 5 160.813 202.565 210.999 1 120.72 ? O ASP 101 H 1 
ATOM 8292 C CB ASP 101 . . L 5 162.772 204.634 212.2 1 120.72 ? CB ASP 101 H 1 
ATOM 8293 C CG ASP 101 . . L 5 164.152 204.644 211.587 1 120.72 ? CG ASP 101 H 1 
ATOM 8294 O OD1 ASP 101 . . L 5 165.131 204.442 212.335 1 120.72 ? OD1 ASP 101 H 1 
ATOM 8295 O OD2 ASP 101 . . L 5 164.257 204.854 210.361 1 120.72 ? OD2 ASP 101 H 1 
ATOM 8296 N N MET 102 . . L 5 162.802 201.495 211.026 1 119.06 ? N MET 102 H 1 
ATOM 8297 C CA MET 102 . . L 5 162.523 200.612 209.899 1 119.06 ? CA MET 102 H 1 
ATOM 8298 C C MET 102 . . L 5 161.463 199.569 210.207 1 119.06 ? C MET 102 H 1 
ATOM 8299 O O MET 102 . . L 5 161.077 198.824 209.304 1 119.06 ? O MET 102 H 1 
ATOM 8300 C CB MET 102 . . L 5 163.808 199.91 209.455 1 119.06 ? CB MET 102 H 1 
ATOM 8301 C CG MET 102 . . L 5 163.801 199.405 208.019 1 119.06 ? CG MET 102 H 1 
ATOM 8302 S SD MET 102 . . L 5 165.128 198.244 207.623 1 119.06 ? SD MET 102 H 1 
ATOM 8303 C CE MET 102 . . L 5 166.566 199.305 207.706 1 119.06 ? CE MET 102 H 1 
ATOM 8304 N N LEU 103 . . L 5 160.981 199.49 211.442 1 120.42 ? N LEU 103 H 1 
ATOM 8305 C CA LEU 103 . . L 5 160.007 198.483 211.825 1 120.42 ? CA LEU 103 H 1 
ATOM 8306 C C LEU 103 . . L 5 158.74 199.145 212.342 1 120.42 ? C LEU 103 H 1 
ATOM 8307 O O LEU 103 . . L 5 158.77 200.252 212.885 1 120.42 ? O LEU 103 H 1 
ATOM 8308 C CB LEU 103 . . L 5 160.572 197.543 212.887 1 120.42 ? CB LEU 103 H 1 
ATOM 8309 C CG LEU 103 . . L 5 161.554 196.515 212.337 1 120.42 ? CG LEU 103 H 1 
ATOM 8310 C CD1 LEU 103 . . L 5 162.528 196.087 213.411 1 120.42 ? CD1 LEU 103 H 1 
ATOM 8311 C CD2 LEU 103 . . L 5 160.795 195.327 211.787 1 120.42 ? CD2 LEU 103 H 1 
ATOM 8312 N N ASP 104 . . L 5 157.625 198.45 212.16 1 128.67 ? N ASP 104 H 1 
ATOM 8313 C CA ASP 104 . . L 5 156.313 198.895 212.6 1 128.67 ? CA ASP 104 H 1 
ATOM 8314 C C ASP 104 . . L 5 155.888 198.113 213.836 1 128.67 ? C ASP 104 H 1 
ATOM 8315 O O ASP 104 . . L 5 156.55 197.16 214.25 1 128.67 ? O ASP 104 H 1 
ATOM 8316 C CB ASP 104 . . L 5 155.296 198.734 211.469 1 128.67 ? CB ASP 104 H 1 
ATOM 8317 C CG ASP 104 . . L 5 155.158 197.293 211.002 1 128.67 ? CG ASP 104 H 1 
ATOM 8318 O OD1 ASP 104 . . L 5 155.786 196.382 211.585 1 128.67 ? OD1 ASP 104 H 1 
ATOM 8319 O OD2 ASP 104 . . L 5 154.437 197.079 210.011 1 128.67 ? OD2 ASP 104 H 1 
ATOM 8320 N N LEU 105 . . L 5 154.758 198.514 214.417 1 132.27 ? N LEU 105 H 1 
ATOM 8321 C CA LEU 105 . . L 5 154.245 197.872 215.622 1 132.27 ? CA LEU 105 H 1 
ATOM 8322 C C LEU 105 . . L 5 153.011 197.019 215.363 1 132.27 ? C LEU 105 H 1 
ATOM 8323 O O LEU 105 . . L 5 152.884 195.925 215.931 1 132.27 ? O LEU 105 H 1 
ATOM 8324 C CB LEU 105 . . L 5 153.93 198.934 216.682 1 132.27 ? CB LEU 105 H 1 
ATOM 8325 C CG LEU 105 . . L 5 153.579 198.513 218.112 1 132.27 ? CG LEU 105 H 1 
ATOM 8326 C CD1 LEU 105 . . L 5 154.078 199.565 219.086 1 132.27 ? CD1 LEU 105 H 1 
ATOM 8327 C CD2 LEU 105 . . L 5 152.088 198.292 218.303 1 132.27 ? CD2 LEU 105 H 1 
ATOM 8328 N N GLY 106 . . L 5 152.104 197.493 214.508 1 135.5 ? N GLY 106 H 1 
ATOM 8329 C CA GLY 106 . . L 5 150.868 196.764 214.276 1 135.5 ? CA GLY 106 H 1 
ATOM 8330 C C GLY 106 . . L 5 151.087 195.425 213.601 1 135.5 ? C GLY 106 H 1 
ATOM 8331 O O GLY 106 . . L 5 150.454 194.429 213.958 1 135.5 ? O GLY 106 H 1 
ATOM 8332 N N ALA 107 . . L 5 151.981 195.383 212.611 1 134.53 ? N ALA 107 H 1 
ATOM 8333 C CA ALA 107 . . L 5 152.239 194.134 211.904 1 134.53 ? CA ALA 107 H 1 
ATOM 8334 C C ALA 107 . . L 5 152.917 193.123 212.815 1 134.53 ? C ALA 107 H 1 
ATOM 8335 O O ALA 107 . . L 5 152.595 191.933 212.784 1 134.53 ? O ALA 107 H 1 
ATOM 8336 C CB ALA 107 . . L 5 153.088 194.392 210.663 1 134.53 ? CB ALA 107 H 1 
ATOM 8337 N N ALA 108 . . L 5 153.864 193.581 213.635 1 132.57 ? N ALA 108 H 1 
ATOM 8338 C CA ALA 108 . . L 5 154.485 192.686 214.603 1 132.57 ? CA ALA 108 H 1 
ATOM 8339 C C ALA 108 . . L 5 153.448 192.121 215.563 1 132.57 ? C ALA 108 H 1 
ATOM 8340 O O ALA 108 . . L 5 153.428 190.911 215.831 1 132.57 ? O ALA 108 H 1 
ATOM 8341 C CB ALA 108 . . L 5 155.582 193.424 215.366 1 132.57 ? CB ALA 108 H 1 
ATOM 8342 N N LYS 109 . . L 5 152.564 192.983 216.073 1 132.3 ? N LYS 109 H 1 
ATOM 8343 C CA LYS 109 . . L 5 151.513 192.518 216.971 1 132.3 ? CA LYS 109 H 1 
ATOM 8344 C C LYS 109 . . L 5 150.639 191.467 216.298 1 132.3 ? C LYS 109 H 1 
ATOM 8345 O O LYS 109 . . L 5 150.459 190.363 216.827 1 132.3 ? O LYS 109 H 1 
ATOM 8346 C CB LYS 109 . . L 5 150.665 193.698 217.442 1 132.3 ? CB LYS 109 H 1 
ATOM 8347 C CG LYS 109 . . L 5 151.231 194.433 218.641 1 132.3 ? CG LYS 109 H 1 
ATOM 8348 C CD LYS 109 . . L 5 150.187 195.343 219.269 1 132.3 ? CD LYS 109 H 1 
ATOM 8349 C CE LYS 109 . . L 5 150.658 195.885 220.608 1 132.3 ? CE LYS 109 H 1 
ATOM 8350 N NZ LYS 109 . . L 5 150.871 194.8 221.603 1 132.3 ? NZ LYS 109 H 1 
ATOM 8351 N N ALA 110 . . L 5 150.085 191.798 215.129 1 132.59 ? N ALA 110 H 1 
ATOM 8352 C CA ALA 110 . . L 5 149.195 190.875 214.433 1 132.59 ? CA ALA 110 H 1 
ATOM 8353 C C ALA 110 . . L 5 149.901 189.571 214.1 1 132.59 ? C ALA 110 H 1 
ATOM 8354 O O ALA 110 . . L 5 149.304 188.489 214.189 1 132.59 ? O ALA 110 H 1 
ATOM 8355 C CB ALA 110 . . L 5 148.656 191.53 213.162 1 132.59 ? CB ALA 110 H 1 
ATOM 8356 N N ASN 111 . . L 5 151.172 189.657 213.7 1 132.58 ? N ASN 111 H 1 
ATOM 8357 C CA ASN 111 . . L 5 151.95 188.464 213.412 1 132.58 ? CA ASN 111 H 1 
ATOM 8358 C C ASN 111 . . L 5 152.035 187.567 214.632 1 132.58 ? C ASN 111 H 1 
ATOM 8359 O O ASN 111 . . L 5 151.8 186.36 214.538 1 132.58 ? O ASN 111 H 1 
ATOM 8360 C CB ASN 111 . . L 5 153.351 188.852 212.938 1 132.58 ? CB ASN 111 H 1 
ATOM 8361 C CG ASN 111 . . L 5 153.39 189.226 211.473 1 132.58 ? CG ASN 111 H 1 
ATOM 8362 O OD1 ASN 111 . . L 5 154.031 190.203 211.087 1 132.58 ? OD1 ASN 111 H 1 
ATOM 8363 N ND2 ASN 111 . . L 5 152.705 188.448 210.646 1 132.58 ? ND2 ASN 111 H 1 
ATOM 8364 N N LEU 112 . . L 5 152.353 188.142 215.793 1 131.47 ? N LEU 112 H 1 
ATOM 8365 C CA LEU 112 . . L 5 152.454 187.325 216.997 1 131.47 ? CA LEU 112 H 1 
ATOM 8366 C C LEU 112 . . L 5 151.104 186.72 217.367 1 131.47 ? C LEU 112 H 1 
ATOM 8367 O O LEU 112 . . L 5 151.03 185.562 217.805 1 131.47 ? O LEU 112 H 1 
ATOM 8368 C CB LEU 112 . . L 5 153.009 188.158 218.148 1 131.47 ? CB LEU 112 H 1 
ATOM 8369 C CG LEU 112 . . L 5 153.117 187.444 219.492 1 131.47 ? CG LEU 112 H 1 
ATOM 8370 C CD1 LEU 112 . . L 5 153.82 186.111 219.327 1 131.47 ? CD1 LEU 112 H 1 
ATOM 8371 C CD2 LEU 112 . . L 5 153.853 188.317 220.487 1 131.47 ? CD2 LEU 112 H 1 
ATOM 8372 N N GLU 113 . . L 5 150.022 187.482 217.185 1 133.03 ? N GLU 113 H 1 
ATOM 8373 C CA GLU 113 . . L 5 148.698 186.972 217.533 1 133.03 ? CA GLU 113 H 1 
ATOM 8374 C C GLU 113 . . L 5 148.332 185.771 216.674 1 133.03 ? C GLU 113 H 1 
ATOM 8375 O O GLU 113 . . L 5 148.008 184.694 217.196 1 133.03 ? O GLU 113 H 1 
ATOM 8376 C CB GLU 113 . . L 5 147.641 188.067 217.388 1 133.03 ? CB GLU 113 H 1 
ATOM 8377 C CG GLU 113 . . L 5 147.941 189.37 218.114 1 133.03 ? CG GLU 113 H 1 
ATOM 8378 C CD GLU 113 . . L 5 148.769 189.187 219.372 1 133.03 ? CD GLU 113 H 1 
ATOM 8379 O OE1 GLU 113 . . L 5 148.34 188.438 220.273 1 133.03 ? OE1 GLU 113 H 1 
ATOM 8380 O OE2 GLU 113 . . L 5 149.854 189.8 219.46 1 133.03 ? OE2 GLU 113 H 1 
ATOM 8381 N N LYS 114 . . L 5 148.373 185.939 215.349 1 132.77 ? N LYS 114 H 1 
ATOM 8382 C CA LYS 114 . . L 5 148.083 184.818 214.461 1 132.77 ? CA LYS 114 H 1 
ATOM 8383 C C LYS 114 . . L 5 149.077 183.683 214.661 1 132.77 ? C LYS 114 H 1 
ATOM 8384 O O LYS 114 . . L 5 148.726 182.512 214.476 1 132.77 ? O LYS 114 H 1 
ATOM 8385 C CB LYS 114 . . L 5 148.078 185.282 213.004 1 132.77 ? CB LYS 114 H 1 
ATOM 8386 C CG LYS 114 . . L 5 149.42 185.758 212.487 1 132.77 ? CG LYS 114 H 1 
ATOM 8387 C CD LYS 114 . . L 5 149.305 186.308 211.076 1 132.77 ? CD LYS 114 H 1 
ATOM 8388 C CE LYS 114 . . L 5 148.897 185.227 210.094 1 132.77 ? CE LYS 114 H 1 
ATOM 8389 N NZ LYS 114 . . L 5 149.872 184.103 210.076 1 132.77 ? NZ LYS 114 H 1 
ATOM 8390 N N ALA 115 . . L 5 150.302 184.006 215.079 1 131.78 ? N ALA 115 H 1 
ATOM 8391 C CA ALA 115 . . L 5 151.3 182.98 215.332 1 131.78 ? CA ALA 115 H 1 
ATOM 8392 C C ALA 115 . . L 5 150.878 182.071 216.474 1 131.78 ? C ALA 115 H 1 
ATOM 8393 O O ALA 115 . . L 5 150.865 180.848 216.319 1 131.78 ? O ALA 115 H 1 
ATOM 8394 C CB ALA 115 . . L 5 152.648 183.63 215.633 1 131.78 ? CB ALA 115 H 1 
ATOM 8395 N N GLN 116 . . L 5 150.522 182.642 217.626 1 134.31 ? N GLN 116 H 1 
ATOM 8396 C CA GLN 116 . . L 5 150.124 181.79 218.744 1 134.31 ? CA GLN 116 H 1 
ATOM 8397 C C GLN 116 . . L 5 148.777 181.127 218.475 1 134.31 ? C GLN 116 H 1 
ATOM 8398 O O GLN 116 . . L 5 148.512 180.014 218.959 1 134.31 ? O GLN 116 H 1 
ATOM 8399 C CB GLN 116 . . L 5 150.092 182.583 220.049 1 134.31 ? CB GLN 116 H 1 
ATOM 8400 C CG GLN 116 . . L 5 149.405 183.925 219.975 1 134.31 ? CG GLN 116 H 1 
ATOM 8401 C CD GLN 116 . . L 5 149.386 184.625 221.318 1 134.31 ? CD GLN 116 H 1 
ATOM 8402 O OE1 GLN 116 . . L 5 150.43 185.021 221.837 1 134.31 ? OE1 GLN 116 H 1 
ATOM 8403 N NE2 GLN 116 . . L 5 148.198 184.775 221.893 1 134.31 ? NE2 GLN 116 H 1 
ATOM 8404 N N ALA 117 . . L 5 147.916 181.788 217.696 1 135.06 ? N ALA 117 H 1 
ATOM 8405 C CA ALA 117 . . L 5 146.685 181.144 217.252 1 135.06 ? CA ALA 117 H 1 
ATOM 8406 C C ALA 117 . . L 5 146.992 179.848 216.513 1 135.06 ? C ALA 117 H 1 
ATOM 8407 O O ALA 117 . . L 5 146.493 178.774 216.873 1 135.06 ? O ALA 117 H 1 
ATOM 8408 C CB ALA 117 . . L 5 145.887 182.098 216.364 1 135.06 ? CB ALA 117 H 1 
ATOM 8409 N N GLU 118 . . L 5 147.833 179.929 215.481 1 131.62 ? N GLU 118 H 1 
ATOM 8410 C CA GLU 118 . . L 5 148.243 178.726 214.772 1 131.62 ? CA GLU 118 H 1 
ATOM 8411 C C GLU 118 . . L 5 148.992 177.766 215.684 1 131.62 ? C GLU 118 H 1 
ATOM 8412 O O GLU 118 . . L 5 148.924 176.549 215.487 1 131.62 ? O GLU 118 H 1 
ATOM 8413 C CB GLU 118 . . L 5 149.108 179.095 213.572 1 131.62 ? CB GLU 118 H 1 
ATOM 8414 C CG GLU 118 . . L 5 149.262 177.974 212.571 1 131.62 ? CG GLU 118 H 1 
ATOM 8415 C CD GLU 118 . . L 5 150.222 178.324 211.464 1 131.62 ? CD GLU 118 H 1 
ATOM 8416 O OE1 GLU 118 . . L 5 150.969 179.313 211.621 1 131.62 ? OE1 GLU 118 H 1 
ATOM 8417 O OE2 GLU 118 . . L 5 150.229 177.613 210.438 1 131.62 ? OE2 GLU 118 H 1 
ATOM 8418 N N LEU 119 . . L 5 149.711 178.294 216.676 1 131.93 ? N LEU 119 H 1 
ATOM 8419 C CA LEU 119 . . L 5 150.443 177.441 217.604 1 131.93 ? CA LEU 119 H 1 
ATOM 8420 C C LEU 119 . . L 5 149.504 176.48 218.306 1 131.93 ? C LEU 119 H 1 
ATOM 8421 O O LEU 119 . . L 5 149.672 175.258 218.229 1 131.93 ? O LEU 119 H 1 
ATOM 8422 C CB LEU 119 . . L 5 151.189 178.291 218.631 1 131.93 ? CB LEU 119 H 1 
ATOM 8423 C CG LEU 119 . . L 5 151.537 177.535 219.914 1 131.93 ? CG LEU 119 H 1 
ATOM 8424 C CD1 LEU 119 . . L 5 152.644 176.524 219.666 1 131.93 ? CD1 LEU 119 H 1 
ATOM 8425 C CD2 LEU 119 . . L 5 151.906 178.491 221.034 1 131.93 ? CD2 LEU 119 H 1 
ATOM 8426 N N VAL 120 . . L 5 148.498 177.017 218.996 1 135.26 ? N VAL 120 H 1 
ATOM 8427 C CA VAL 120 . . L 5 147.54 176.131 219.645 1 135.26 ? CA VAL 120 H 1 
ATOM 8428 C C VAL 120 . . L 5 146.704 175.407 218.602 1 135.26 ? C VAL 120 H 1 
ATOM 8429 O O VAL 120 . . L 5 146.071 174.392 218.908 1 135.26 ? O VAL 120 H 1 
ATOM 8430 C CB VAL 120 . . L 5 146.654 176.9 220.648 1 135.26 ? CB VAL 120 H 1 
ATOM 8431 C CG1 VAL 120 . . L 5 145.655 177.781 219.92 1 135.26 ? CG1 VAL 120 H 1 
ATOM 8432 C CG2 VAL 120 . . L 5 145.958 175.931 221.599 1 135.26 ? CG2 VAL 120 H 1 
ATOM 8433 N N GLY 121 . . L 5 146.705 175.893 217.363 1 136.35 ? N GLY 121 H 1 
ATOM 8434 C CA GLY 121 . . L 5 146.109 175.147 216.275 1 136.35 ? CA GLY 121 H 1 
ATOM 8435 C C GLY 121 . . L 5 146.987 173.995 215.829 1 136.35 ? C GLY 121 H 1 
ATOM 8436 O O GLY 121 . . L 5 146.526 172.855 215.728 1 136.35 ? O GLY 121 H 1 
ATOM 8437 N N THR 122 . . L 5 148.259 174.282 215.569 1 131.82 ? N THR 122 H 1 
ATOM 8438 C CA THR 122 . . L 5 149.184 173.263 215.099 1 131.82 ? CA THR 122 H 1 
ATOM 8439 C C THR 122 . . L 5 149.47 172.254 216.206 1 131.82 ? C THR 122 H 1 
ATOM 8440 O O THR 122 . . L 5 149.437 172.579 217.395 1 131.82 ? O THR 122 H 1 
ATOM 8441 C CB THR 122 . . L 5 150.48 173.916 214.62 1 131.82 ? CB THR 122 H 1 
ATOM 8442 O OG1 THR 122 . . L 5 150.172 174.874 213.601 1 131.82 ? OG1 THR 122 H 1 
ATOM 8443 C CG2 THR 122 . . L 5 151.432 172.884 214.046 1 131.82 ? CG2 THR 122 H 1 
ATOM 8444 N N ALA 123 . . L 5 149.745 171.011 215.807 1 131.85 ? N ALA 123 H 1 
ATOM 8445 C CA ALA 123 . . L 5 149.943 169.945 216.78 1 131.85 ? CA ALA 123 H 1 
ATOM 8446 C C ALA 123 . . L 5 151.164 169.067 216.545 1 131.85 ? C ALA 123 H 1 
ATOM 8447 O O ALA 123 . . L 5 151.462 168.244 217.415 1 131.85 ? O ALA 123 H 1 
ATOM 8448 C CB ALA 123 . . L 5 148.699 169.048 216.841 1 131.85 ? CB ALA 123 H 1 
ATOM 8449 N N ASP 124 . . L 5 151.875 169.19 215.428 1 127.31 ? N ASP 124 H 1 
ATOM 8450 C CA ASP 124 . . L 5 153.048 168.355 215.208 1 127.31 ? CA ASP 124 H 1 
ATOM 8451 C C ASP 124 . . L 5 154.285 168.988 215.834 1 127.31 ? C ASP 124 H 1 
ATOM 8452 O O ASP 124 . . L 5 154.439 170.211 215.853 1 127.31 ? O ASP 124 H 1 
ATOM 8453 C CB ASP 124 . . L 5 153.285 168.121 213.718 1 127.31 ? CB ASP 124 H 1 
ATOM 8454 C CG ASP 124 . . L 5 154.511 167.272 213.456 1 127.31 ? CG ASP 124 H 1 
ATOM 8455 O OD1 ASP 124 . . L 5 155.498 167.8 212.906 1 127.31 ? OD1 ASP 124 H 1 
ATOM 8456 O OD2 ASP 124 . . L 5 154.493 166.078 213.818 1 127.31 ? OD2 ASP 124 H 1 
ATOM 8457 N N GLU 125 . . L 5 155.188 168.129 216.316 1 123.82 ? N GLU 125 H 1 
ATOM 8458 C CA GLU 125 . . L 5 156.28 168.567 217.183 1 123.82 ? CA GLU 125 H 1 
ATOM 8459 C C GLU 125 . . L 5 157.209 169.552 216.479 1 123.82 ? C GLU 125 H 1 
ATOM 8460 O O GLU 125 . . L 5 157.445 170.661 216.97 1 123.82 ? O GLU 125 H 1 
ATOM 8461 C CB GLU 125 . . L 5 157.063 167.352 217.678 1 123.82 ? CB GLU 125 H 1 
ATOM 8462 C CG GLU 125 . . L 5 157.987 167.645 218.84 1 123.82 ? CG GLU 125 H 1 
ATOM 8463 C CD GLU 125 . . L 5 159.039 166.574 219.027 1 123.82 ? CD GLU 125 H 1 
ATOM 8464 O OE1 GLU 125 . . L 5 159.199 165.734 218.118 1 123.82 ? OE1 GLU 125 H 1 
ATOM 8465 O OE2 GLU 125 . . L 5 159.708 166.573 220.08 1 123.82 ? OE2 GLU 125 H 1 
ATOM 8466 N N ALA 126 . . L 5 157.772 169.15 215.338 1 122.18 ? N ALA 126 H 1 
ATOM 8467 C CA ALA 126 . . L 5 158.73 170.008 214.648 1 122.18 ? CA ALA 126 H 1 
ATOM 8468 C C ALA 126 . . L 5 158.08 171.316 214.215 1 122.18 ? C ALA 126 H 1 
ATOM 8469 O O ALA 126 . . L 5 158.622 172.404 214.447 1 122.18 ? O ALA 126 H 1 
ATOM 8470 C CB ALA 126 . . L 5 159.32 169.273 213.447 1 122.18 ? CB ALA 126 H 1 
ATOM 8471 N N THR 127 . . L 5 156.909 171.229 213.585 1 120.89 ? N THR 127 H 1 
ATOM 8472 C CA THR 127 . . L 5 156.204 172.444 213.206 1 120.89 ? CA THR 127 H 1 
ATOM 8473 C C THR 127 . . L 5 155.803 173.25 214.433 1 120.89 ? C THR 127 H 1 
ATOM 8474 O O THR 127 . . L 5 155.762 174.483 214.38 1 120.89 ? O THR 127 H 1 
ATOM 8475 C CB THR 127 . . L 5 154.982 172.1 212.358 1 120.89 ? CB THR 127 H 1 
ATOM 8476 O OG1 THR 127 . . L 5 155.398 171.336 211.219 1 120.89 ? OG1 THR 127 H 1 
ATOM 8477 C CG2 THR 127 . . L 5 154.304 173.368 211.868 1 120.89 ? CG2 THR 127 H 1 
ATOM 8478 N N ARG 128 . . L 5 155.518 172.578 215.55 1 121.66 ? N ARG 128 H 1 
ATOM 8479 C CA ARG 128 . . L 5 155.256 173.302 216.788 1 121.66 ? CA ARG 128 H 1 
ATOM 8480 C C ARG 128 . . L 5 156.464 174.133 217.187 1 121.66 ? C ARG 128 H 1 
ATOM 8481 O O ARG 128 . . L 5 156.336 175.311 217.538 1 121.66 ? O ARG 128 H 1 
ATOM 8482 C CB ARG 128 . . L 5 154.883 172.328 217.904 1 121.66 ? CB ARG 128 H 1 
ATOM 8483 C CG ARG 128 . . L 5 154.565 172.993 219.225 1 121.66 ? CG ARG 128 H 1 
ATOM 8484 C CD ARG 128 . . L 5 153.872 172.029 220.17 1 121.66 ? CD ARG 128 H 1 
ATOM 8485 N NE ARG 128 . . L 5 152.543 171.665 219.695 1 121.66 ? NE ARG 128 H 1 
ATOM 8486 C CZ ARG 128 . . L 5 151.451 172.387 219.916 1 121.66 ? CZ ARG 128 H 1 
ATOM 8487 N NH1 ARG 128 . . L 5 151.531 173.516 220.605 1 121.66 ? NH1 ARG 128 H 1 
ATOM 8488 N NH2 ARG 128 . . L 5 150.28 171.982 219.449 1 121.66 ? NH2 ARG 128 H 1 
ATOM 8489 N N ALA 129 . . L 5 157.651 173.53 217.138 1 112.42 ? N ALA 129 H 1 
ATOM 8490 C CA ALA 129 . . L 5 158.866 174.266 217.459 1 112.42 ? CA ALA 129 H 1 
ATOM 8491 C C ALA 129 . . L 5 159.058 175.433 216.505 1 112.42 ? C ALA 129 H 1 
ATOM 8492 O O ALA 129 . . L 5 159.503 176.512 216.911 1 112.42 ? O ALA 129 H 1 
ATOM 8493 C CB ALA 129 . . L 5 160.072 173.329 217.415 1 112.42 ? CB ALA 129 H 1 
ATOM 8494 N N GLU 130 . . L 5 158.717 175.238 215.234 1 108.06 ? N GLU 130 H 1 
ATOM 8495 C CA GLU 130 . . L 5 158.842 176.323 214.267 1 108.06 ? CA GLU 130 H 1 
ATOM 8496 C C GLU 130 . . L 5 157.917 177.482 214.621 1 108.06 ? C GLU 130 H 1 
ATOM 8497 O O GLU 130 . . L 5 158.319 178.654 214.59 1 108.06 ? O GLU 130 H 1 
ATOM 8498 C CB GLU 130 . . L 5 158.552 175.805 212.86 1 108.06 ? CB GLU 130 H 1 
ATOM 8499 C CG GLU 130 . . L 5 159.534 174.758 212.378 1 108.06 ? CG GLU 130 H 1 
ATOM 8500 C CD GLU 130 . . L 5 159.682 174.75 210.873 1 108.06 ? CD GLU 130 H 1 
ATOM 8501 O OE1 GLU 130 . . L 5 160.491 173.953 210.359 1 108.06 ? OE1 GLU 130 H 1 
ATOM 8502 O OE2 GLU 130 . . L 5 158.989 175.543 210.204 1 108.06 ? OE2 GLU 130 H 1 
ATOM 8503 N N ILE 131 . . L 5 156.666 177.173 214.958 1 111.61 ? N ILE 131 H 1 
ATOM 8504 C CA ILE 131 . . L 5 155.734 178.23 215.336 1 111.61 ? CA ILE 131 H 1 
ATOM 8505 C C ILE 131 . . L 5 156.215 178.923 216.601 1 111.61 ? C ILE 131 H 1 
ATOM 8506 O O ILE 131 . . L 5 156.085 180.141 216.749 1 111.61 ? O ILE 131 H 1 
ATOM 8507 C CB ILE 131 . . L 5 154.311 177.67 215.506 1 111.61 ? CB ILE 131 H 1 
ATOM 8508 C CG1 ILE 131 . . L 5 153.889 176.87 214.275 1 111.61 ? CG1 ILE 131 H 1 
ATOM 8509 C CG2 ILE 131 . . L 5 153.334 178.803 215.726 1 111.61 ? CG2 ILE 131 H 1 
ATOM 8510 C CD1 ILE 131 . . L 5 153.47 177.723 213.1 1 111.61 ? CD1 ILE 131 H 1 
ATOM 8511 N N GLN 132 . . L 5 156.8 178.16 217.524 1 110.79 ? N GLN 132 H 1 
ATOM 8512 C CA GLN 132 . . L 5 157.288 178.754 218.762 1 110.79 ? CA GLN 132 H 1 
ATOM 8513 C C GLN 132 . . L 5 158.46 179.686 218.502 1 110.79 ? C GLN 132 H 1 
ATOM 8514 O O GLN 132 . . L 5 158.589 180.724 219.156 1 110.79 ? O GLN 132 H 1 
ATOM 8515 C CB GLN 132 . . L 5 157.686 177.661 219.745 1 110.79 ? CB GLN 132 H 1 
ATOM 8516 C CG GLN 132 . . L 5 156.52 176.857 220.252 1 110.79 ? CG GLN 132 H 1 
ATOM 8517 C CD GLN 132 . . L 5 156.911 175.913 221.359 1 110.79 ? CD GLN 132 H 1 
ATOM 8518 O OE1 GLN 132 . . L 5 157.171 174.734 221.123 1 110.79 ? OE1 GLN 132 H 1 
ATOM 8519 N NE2 GLN 132 . . L 5 156.954 176.425 222.582 1 110.79 ? NE2 GLN 132 H 1 
ATOM 8520 N N ILE 133 . . L 5 159.33 179.33 217.558 1 103.62 ? N ILE 133 H 1 
ATOM 8521 C CA ILE 133 . . L 5 160.443 180.209 217.216 1 103.62 ? CA ILE 133 H 1 
ATOM 8522 C C ILE 133 . . L 5 159.931 181.478 216.555 1 103.62 ? C ILE 133 H 1 
ATOM 8523 O O ILE 133 . . L 5 160.422 182.581 216.828 1 103.62 ? O ILE 133 H 1 
ATOM 8524 C CB ILE 133 . . L 5 161.451 179.476 216.32 1 103.62 ? CB ILE 133 H 1 
ATOM 8525 C CG1 ILE 133 . . L 5 162.176 178.399 217.12 1 103.62 ? CG1 ILE 133 H 1 
ATOM 8526 C CG2 ILE 133 . . L 5 162.438 180.454 215.739 1 103.62 ? CG2 ILE 133 H 1 
ATOM 8527 C CD1 ILE 133 . . L 5 162.617 177.227 216.287 1 103.62 ? CD1 ILE 133 H 1 
ATOM 8528 N N ARG 134 . . L 5 158.941 181.345 215.673 1 110.3 ? N ARG 134 H 1 
ATOM 8529 C CA ARG 134 . . L 5 158.316 182.538 215.116 1 110.3 ? CA ARG 134 H 1 
ATOM 8530 C C ARG 134 . . L 5 157.737 183.402 216.224 1 110.3 ? C ARG 134 H 1 
ATOM 8531 O O ARG 134 . . L 5 157.857 184.632 216.195 1 110.3 ? O ARG 134 H 1 
ATOM 8532 C CB ARG 134 . . L 5 157.232 182.151 214.111 1 110.3 ? CB ARG 134 H 1 
ATOM 8533 C CG ARG 134 . . L 5 156.722 183.329 213.302 1 110.3 ? CG ARG 134 H 1 
ATOM 8534 C CD ARG 134 . . L 5 155.95 182.905 212.07 1 110.3 ? CD ARG 134 H 1 
ATOM 8535 N NE ARG 134 . . L 5 154.596 182.478 212.392 1 110.3 ? NE ARG 134 H 1 
ATOM 8536 C CZ ARG 134 . . L 5 154.07 181.322 212.007 1 110.3 ? CZ ARG 134 H 1 
ATOM 8537 N NH1 ARG 134 . . L 5 154.788 180.477 211.28 1 110.3 ? NH1 ARG 134 H 1 
ATOM 8538 N NH2 ARG 134 . . L 5 152.827 181.009 212.345 1 110.3 ? NH2 ARG 134 H 1 
ATOM 8539 N N ILE 135 . . L 5 157.14 182.766 217.23 1 111.31 ? N ILE 135 H 1 
ATOM 8540 C CA ILE 135 . . L 5 156.529 183.496 218.334 1 111.31 ? CA ILE 135 H 1 
ATOM 8541 C C ILE 135 . . L 5 157.59 184.233 219.137 1 111.31 ? C ILE 135 H 1 
ATOM 8542 O O ILE 135 . . L 5 157.418 185.4 219.499 1 111.31 ? O ILE 135 H 1 
ATOM 8543 C CB ILE 135 . . L 5 155.719 182.53 219.215 1 111.31 ? CB ILE 135 H 1 
ATOM 8544 C CG1 ILE 135 . . L 5 154.391 182.199 218.541 1 111.31 ? CG1 ILE 135 H 1 
ATOM 8545 C CG2 ILE 135 . . L 5 155.488 183.119 220.592 1 111.31 ? CG2 ILE 135 H 1 
ATOM 8546 C CD1 ILE 135 . . L 5 153.648 181.082 219.2 1 111.31 ? CD1 ILE 135 H 1 
ATOM 8547 N N GLU 136 . . L 5 158.701 183.559 219.432 1 108.28 ? N GLU 136 H 1 
ATOM 8548 C CA GLU 136 . . L 5 159.756 184.184 220.221 1 108.28 ? CA GLU 136 H 1 
ATOM 8549 C C GLU 136 . . L 5 160.389 185.344 219.473 1 108.28 ? C GLU 136 H 1 
ATOM 8550 O O GLU 136 . . L 5 160.683 186.386 220.068 1 108.28 ? O GLU 136 H 1 
ATOM 8551 C CB GLU 136 . . L 5 160.82 183.158 220.596 1 108.28 ? CB GLU 136 H 1 
ATOM 8552 C CG GLU 136 . . L 5 160.341 182.081 221.536 1 108.28 ? CG GLU 136 H 1 
ATOM 8553 C CD GLU 136 . . L 5 161.404 181.04 221.794 1 108.28 ? CD GLU 136 H 1 
ATOM 8554 O OE1 GLU 136 . . L 5 162.601 181.366 221.653 1 108.28 ? OE1 GLU 136 H 1 
ATOM 8555 O OE2 GLU 136 . . L 5 161.045 179.893 222.129 1 108.28 ? OE2 GLU 136 H 1 
ATOM 8556 N N ALA 137 . . L 5 160.62 185.183 218.17 1 106.87 ? N ALA 137 H 1 
ATOM 8557 C CA ALA 137 . . L 5 161.123 186.297 217.378 1 106.87 ? CA ALA 137 H 1 
ATOM 8558 C C ALA 137 . . L 5 160.15 187.465 217.412 1 106.87 ? C ALA 137 H 1 
ATOM 8559 O O ALA 137 . . L 5 160.536 188.607 217.688 1 106.87 ? O ALA 137 H 1 
ATOM 8560 C CB ALA 137 . . L 5 161.373 185.851 215.941 1 106.87 ? CB ALA 137 H 1 
ATOM 8561 N N ASN 138 . . L 5 158.869 187.189 217.158 1 112.45 ? N ASN 138 H 1 
ATOM 8562 C CA ASN 138 . . L 5 157.878 188.254 217.145 1 112.45 ? CA ASN 138 H 1 
ATOM 8563 C C ASN 138 . . L 5 157.748 188.919 218.505 1 112.45 ? C ASN 138 H 1 
ATOM 8564 O O ASN 138 . . L 5 157.46 190.114 218.577 1 112.45 ? O ASN 138 H 1 
ATOM 8565 C CB ASN 138 . . L 5 156.525 187.712 216.689 1 112.45 ? CB ASN 138 H 1 
ATOM 8566 C CG ASN 138 . . L 5 156.496 187.384 215.212 1 112.45 ? CG ASN 138 H 1 
ATOM 8567 O OD1 ASN 138 . . L 5 156.31 188.262 214.373 1 112.45 ? OD1 ASN 138 H 1 
ATOM 8568 N ND2 ASN 138 . . L 5 156.671 186.115 214.887 1 112.45 ? ND2 ASN 138 H 1 
ATOM 8569 N N GLU 139 . . L 5 157.987 188.191 219.596 1 112.44 ? N GLU 139 H 1 
ATOM 8570 C CA GLU 139 . . L 5 157.788 188.804 220.905 1 112.44 ? CA GLU 139 H 1 
ATOM 8571 C C GLU 139 . . L 5 159.02 189.577 221.356 1 112.44 ? C GLU 139 H 1 
ATOM 8572 O O GLU 139 . . L 5 158.903 190.657 221.95 1 112.44 ? O GLU 139 H 1 
ATOM 8573 C CB GLU 139 . . L 5 157.395 187.77 221.952 1 112.44 ? CB GLU 139 H 1 
ATOM 8574 C CG GLU 139 . . L 5 157.014 188.456 223.256 1 112.44 ? CG GLU 139 H 1 
ATOM 8575 C CD GLU 139 . . L 5 156.332 187.55 224.252 1 112.44 ? CD GLU 139 H 1 
ATOM 8576 O OE1 GLU 139 . . L 5 156.322 186.322 224.041 1 112.44 ? OE1 GLU 139 H 1 
ATOM 8577 O OE2 GLU 139 . . L 5 155.791 188.076 225.246 1 112.44 ? OE2 GLU 139 H 1 
ATOM 8578 N N ALA 140 . . L 5 160.213 189.029 221.119 1 109.1 ? N ALA 140 H 1 
ATOM 8579 C CA ALA 140 . . L 5 161.409 189.844 221.273 1 109.1 ? CA ALA 140 H 1 
ATOM 8580 C C ALA 140 . . L 5 161.26 191.138 220.5 1 109.1 ? C ALA 140 H 1 
ATOM 8581 O O ALA 140 . . L 5 161.595 192.213 221.01 1 109.1 ? O ALA 140 H 1 
ATOM 8582 C CB ALA 140 . . L 5 162.64 189.078 220.798 1 109.1 ? CB ALA 140 H 1 
ATOM 8583 N N LEU 141 . . L 5 160.675 191.06 219.305 1 110.41 ? N LEU 141 H 1 
ATOM 8584 C CA LEU 141 . . L 5 160.444 192.258 218.512 1 110.41 ? CA LEU 141 H 1 
ATOM 8585 C C LEU 141 . . L 5 159.378 193.15 219.138 1 110.41 ? C LEU 141 H 1 
ATOM 8586 O O LEU 141 . . L 5 159.512 194.375 219.138 1 110.41 ? O LEU 141 H 1 
ATOM 8587 C CB LEU 141 . . L 5 160.053 191.865 217.093 1 110.41 ? CB LEU 141 H 1 
ATOM 8588 C CG LEU 141 . . L 5 159.976 193.005 216.088 1 110.41 ? CG LEU 141 H 1 
ATOM 8589 C CD1 LEU 141 . . L 5 161.116 193.974 216.289 1 110.41 ? CD1 LEU 141 H 1 
ATOM 8590 C CD2 LEU 141 . . L 5 160.026 192.424 214.705 1 110.41 ? CD2 LEU 141 H 1 
ATOM 8591 N N VAL 142 . . L 5 158.309 192.56 219.681 1 116.2 ? N VAL 142 H 1 
ATOM 8592 C CA VAL 142 . . L 5 157.199 193.377 220.158 1 116.2 ? CA VAL 142 H 1 
ATOM 8593 C C VAL 142 . . L 5 157.605 194.135 221.413 1 116.2 ? C VAL 142 H 1 
ATOM 8594 O O VAL 142 . . L 5 157.144 195.258 221.654 1 116.2 ? O VAL 142 H 1 
ATOM 8595 C CB VAL 142 . . L 5 155.931 192.525 220.385 1 116.2 ? CB VAL 142 H 1 
ATOM 8596 C CG1 VAL 142 . . L 5 156.057 191.651 221.603 1 116.2 ? CG1 VAL 142 H 1 
ATOM 8597 C CG2 VAL 142 . . L 5 154.703 193.403 220.498 1 116.2 ? CG2 VAL 142 H 1 
ATOM 8598 N N LYS 143 . . L 5 158.487 193.549 222.225 1 114.57 ? N LYS 143 H 1 
ATOM 8599 C CA LYS 143 . . L 5 158.942 194.282 223.399 1 114.57 ? CA LYS 143 H 1 
ATOM 8600 C C LYS 143 . . L 5 160.082 195.225 223.031 1 114.57 ? C LYS 143 H 1 
ATOM 8601 O O LYS 143 . . L 5 160.227 196.293 223.634 1 114.57 ? O LYS 143 H 1 
ATOM 8602 C CB LYS 143 . . L 5 159.348 193.322 224.517 1 114.57 ? CB LYS 143 H 1 
ATOM 8603 C CG LYS 143 . . L 5 159.574 194.014 225.859 1 114.57 ? CG LYS 143 H 1 
ATOM 8604 C CD LYS 143 . . L 5 161.037 194.312 226.121 1 114.57 ? CD LYS 143 H 1 
ATOM 8605 C CE LYS 143 . . L 5 161.801 193.033 226.412 1 114.57 ? CE LYS 143 H 1 
ATOM 8606 N NZ LYS 143 . . L 5 163.245 193.289 226.661 1 114.57 ? NZ LYS 143 H 1 
ATOM 8607 N N ALA 144 . . L 5 160.881 194.874 222.017 1 115.35 ? N ALA 144 H 1 
ATOM 8608 C CA ALA 144 . . L 5 161.853 195.831 221.505 1 115.35 ? CA ALA 144 H 1 
ATOM 8609 C C ALA 144 . . L 5 161.161 197.028 220.872 1 115.35 ? C ALA 144 H 1 
ATOM 8610 O O ALA 144 . . L 5 161.772 198.089 220.697 1 115.35 ? O ALA 144 H 1 
ATOM 8611 C CB ALA 144 . . L 5 162.77 195.151 220.498 1 115.35 ? CB ALA 144 H 1 
ATOM 8612 N N LEU 145 . . L 5 159.891 196.872 220.503 1 122.02 ? N LEU 145 H 1 
ATOM 8613 C CA LEU 145 . . L 5 159.139 197.972 219.92 1 122.02 ? CA LEU 145 H 1 
ATOM 8614 C C LEU 145 . . L 5 159.021 199.118 220.902 1 122.02 ? C LEU 145 H 1 
ATOM 8615 O O LEU 145 . . L 5 159.699 200.142 220.772 1 122.02 ? O LEU 145 H 1 
ATOM 8616 C CB LEU 145 . . L 5 157.725 197.522 219.556 1 122.02 ? CB LEU 145 H 1 
ATOM 8617 C CG LEU 145 . . L 5 157.422 196.522 218.454 1 122.02 ? CG LEU 145 H 1 
ATOM 8618 C CD1 LEU 145 . . L 5 155.963 196.129 218.541 1 122.02 ? CD1 LEU 145 H 1 
ATOM 8619 C CD2 LEU 145 . . L 5 157.726 197.126 217.113 1 122.02 ? CD2 LEU 145 H 1 
ATOM 8620 N N GLU 146 . . L 5 158.226 198.895 221.941 1 123.77 ? N GLU 146 H 1 
ATOM 8621 C CA GLU 146 . . L 5 157.752 199.937 222.847 1 123.77 ? CA GLU 146 H 1 
ATOM 8622 C C GLU 146 . . L 5 157.218 199.29 224.118 1 123.77 ? C GLU 146 H 1 
ATOM 8623 O O GLU 146 . . L 5 156.296 198.47 224.063 1 123.77 ? O GLU 146 H 1 
ATOM 8624 C CB GLU 146 . . L 5 156.647 200.78 222.199 1 123.77 ? CB GLU 146 H 1 
ATOM 8625 C CG GLU 146 . . L 5 157.068 201.743 221.086 1 123.77 ? CG GLU 146 H 1 
ATOM 8626 C CD GLU 146 . . L 5 158.287 202.583 221.432 1 123.77 ? CD GLU 146 H 1 
ATOM 8627 O OE1 GLU 146 . . L 5 158.406 203.018 222.594 1 123.77 ? OE1 GLU 146 H 1 
ATOM 8628 O OE2 GLU 146 . . L 5 159.123 202.817 220.532 1 123.77 ? OE2 GLU 146 H 1 
ATOM 8629 N N VAL 2 . . M 6 170.979 173.074 225.387 1 82.56 ? N VAL 2 I 1 
ATOM 8630 C CA VAL 2 . . M 6 170.243 172.301 224.401 1 82.56 ? CA VAL 2 I 1 
ATOM 8631 C C VAL 2 . . M 6 168.793 172.753 224.375 1 82.56 ? C VAL 2 I 1 
ATOM 8632 O O VAL 2 . . M 6 167.962 172.235 225.114 1 82.56 ? O VAL 2 I 1 
ATOM 8633 C CB VAL 2 . . M 6 170.342 170.8 224.689 1 82.56 ? CB VAL 2 I 1 
ATOM 8634 C CG1 VAL 2 . . M 6 169.649 170.002 223.601 1 82.56 ? CG1 VAL 2 I 1 
ATOM 8635 C CG2 VAL 2 . . M 6 171.794 170.384 224.82 1 82.56 ? CG2 VAL 2 I 1 
ATOM 8636 N N ALA 3 . . M 6 168.492 173.729 223.524 1 89.36 ? N ALA 3 I 1 
ATOM 8637 C CA ALA 3 . . M 6 167.135 174.24 223.43 1 89.36 ? CA ALA 3 I 1 
ATOM 8638 C C ALA 3 . . M 6 166.222 173.184 222.812 1 89.36 ? C ALA 3 I 1 
ATOM 8639 O O ALA 3 . . M 6 166.653 172.1 222.412 1 89.36 ? O ALA 3 I 1 
ATOM 8640 C CB ALA 3 . . M 6 167.11 175.536 222.627 1 89.36 ? CB ALA 3 I 1 
ATOM 8641 N N TYR 4 . . M 6 164.933 173.509 222.73 1 92.98 ? N TYR 4 I 1 
ATOM 8642 C CA TYR 4 . . M 6 163.964 172.525 222.265 1 92.98 ? CA TYR 4 I 1 
ATOM 8643 C C TYR 4 . . M 6 164.149 172.222 220.787 1 92.98 ? C TYR 4 I 1 
ATOM 8644 O O TYR 4 . . M 6 164.213 171.053 220.392 1 92.98 ? O TYR 4 I 1 
ATOM 8645 C CB TYR 4 . . M 6 162.543 173.006 222.542 1 92.98 ? CB TYR 4 I 1 
ATOM 8646 C CG TYR 4 . . M 6 162.24 174.391 222.044 1 92.98 ? CG TYR 4 I 1 
ATOM 8647 C CD1 TYR 4 . . M 6 162.599 175.505 222.78 1 92.98 ? CD1 TYR 4 I 1 
ATOM 8648 C CD2 TYR 4 . . M 6 161.574 174.583 220.849 1 92.98 ? CD2 TYR 4 I 1 
ATOM 8649 C CE1 TYR 4 . . M 6 162.317 176.769 222.335 1 92.98 ? CE1 TYR 4 I 1 
ATOM 8650 C CE2 TYR 4 . . M 6 161.285 175.843 220.397 1 92.98 ? CE2 TYR 4 I 1 
ATOM 8651 C CZ TYR 4 . . M 6 161.66 176.935 221.143 1 92.98 ? CZ TYR 4 I 1 
ATOM 8652 O OH TYR 4 . . M 6 161.374 178.2 220.692 1 92.98 ? OH TYR 4 I 1 
ATOM 8653 N N TRP 5 . . M 6 164.253 173.259 219.951 1 86.38 ? N TRP 5 I 1 
ATOM 8654 C CA TRP 5 . . M 6 164.321 173.027 218.513 1 86.38 ? CA TRP 5 I 1 
ATOM 8655 C C TRP 5 . . M 6 165.518 172.176 218.124 1 86.38 ? C TRP 5 I 1 
ATOM 8656 O O TRP 5 . . M 6 165.513 171.584 217.042 1 86.38 ? O TRP 5 I 1 
ATOM 8657 C CB TRP 5 . . M 6 164.338 174.347 217.735 1 86.38 ? CB TRP 5 I 1 
ATOM 8658 C CG TRP 5 . . M 6 165.285 175.395 218.226 1 86.38 ? CG TRP 5 I 1 
ATOM 8659 C CD1 TRP 5 . . M 6 164.961 176.548 218.872 1 86.38 ? CD1 TRP 5 I 1 
ATOM 8660 C CD2 TRP 5 . . M 6 166.704 175.409 218.074 1 86.38 ? CD2 TRP 5 I 1 
ATOM 8661 N NE1 TRP 5 . . M 6 166.09 177.269 219.15 1 86.38 ? NE1 TRP 5 I 1 
ATOM 8662 C CE2 TRP 5 . . M 6 167.175 176.589 218.667 1 86.38 ? CE2 TRP 5 I 1 
ATOM 8663 C CE3 TRP 5 . . M 6 167.624 174.533 217.499 1 86.38 ? CE3 TRP 5 I 1 
ATOM 8664 C CZ2 TRP 5 . . M 6 168.519 176.911 218.707 1 86.38 ? CZ2 TRP 5 I 1 
ATOM 8665 C CZ3 TRP 5 . . M 6 168.952 174.852 217.542 1 86.38 ? CZ3 TRP 5 I 1 
ATOM 8666 C CH2 TRP 5 . . M 6 169.391 176.031 218.139 1 86.38 ? CH2 TRP 5 I 1 
ATOM 8667 N N ARG 6 . . M 6 166.537 172.09 218.975 1 87.72 ? N ARG 6 I 1 
ATOM 8668 C CA ARG 6 . . M 6 167.602 171.134 218.711 1 87.72 ? CA ARG 6 I 1 
ATOM 8669 C C ARG 6 . . M 6 167.141 169.717 219.016 1 87.72 ? C ARG 6 I 1 
ATOM 8670 O O ARG 6 . . M 6 167.453 168.784 218.269 1 87.72 ? O ARG 6 I 1 
ATOM 8671 C CB ARG 6 . . M 6 168.845 171.488 219.524 1 87.72 ? CB ARG 6 I 1 
ATOM 8672 C CG ARG 6 . . M 6 169.849 170.354 219.677 1 87.72 ? CG ARG 6 I 1 
ATOM 8673 C CD ARG 6 . . M 6 170.416 169.903 218.342 1 87.72 ? CD ARG 6 I 1 
ATOM 8674 N NE ARG 6 . . M 6 171.165 170.957 217.67 1 87.72 ? NE ARG 6 I 1 
ATOM 8675 C CZ ARG 6 . . M 6 171.796 170.792 216.515 1 87.72 ? CZ ARG 6 I 1 
ATOM 8676 N NH1 ARG 6 . . M 6 171.766 169.615 215.909 1 87.72 ? NH1 ARG 6 I 1 
ATOM 8677 N NH2 ARG 6 . . M 6 172.455 171.799 215.966 1 87.72 ? NH2 ARG 6 I 1 
ATOM 8678 N N GLN 7 . . M 6 166.384 169.54 220.098 1 92.13 ? N GLN 7 I 1 
ATOM 8679 C CA GLN 7 . . M 6 165.833 168.222 220.384 1 92.13 ? CA GLN 7 I 1 
ATOM 8680 C C GLN 7 . . M 6 164.766 167.835 219.37 1 92.13 ? C GLN 7 I 1 
ATOM 8681 O O GLN 7 . . M 6 164.631 166.654 219.037 1 92.13 ? O GLN 7 I 1 
ATOM 8682 C CB GLN 7 . . M 6 165.271 168.181 221.802 1 92.13 ? CB GLN 7 I 1 
ATOM 8683 C CG GLN 7 . . M 6 166.338 168.202 222.888 1 92.13 ? CG GLN 7 I 1 
ATOM 8684 C CD GLN 7 . . M 6 167.168 166.93 222.928 1 92.13 ? CD GLN 7 I 1 
ATOM 8685 O OE1 GLN 7 . . M 6 166.831 165.93 222.294 1 92.13 ? OE1 GLN 7 I 1 
ATOM 8686 N NE2 GLN 7 . . M 6 168.261 166.964 223.68 1 92.13 ? NE2 GLN 7 I 1 
ATOM 8687 N N ALA 8 . . M 6 164.008 168.809 218.863 1 92.89 ? N ALA 8 I 1 
ATOM 8688 C CA ALA 8 . . M 6 163.089 168.526 217.769 1 92.89 ? CA ALA 8 I 1 
ATOM 8689 C C ALA 8 . . M 6 163.829 168.116 216.507 1 92.89 ? C ALA 8 I 1 
ATOM 8690 O O ALA 8 . . M 6 163.219 167.536 215.604 1 92.89 ? O ALA 8 I 1 
ATOM 8691 C CB ALA 8 . . M 6 162.205 169.742 217.488 1 92.89 ? CB ALA 8 I 1 
ATOM 8692 N N GLY 9 . . M 6 165.129 168.397 216.428 1 91.36 ? N GLY 9 I 1 
ATOM 8693 C CA GLY 9 . . M 6 165.945 168.025 215.29 1 91.36 ? CA GLY 9 I 1 
ATOM 8694 C C GLY 9 . . M 6 166.35 169.168 214.387 1 91.36 ? C GLY 9 I 1 
ATOM 8695 O O GLY 9 . . M 6 167.038 168.926 213.39 1 91.36 ? O GLY 9 I 1 
ATOM 8696 N N LEU 10 . . M 6 165.96 170.401 214.696 1 87.05 ? N LEU 10 I 1 
ATOM 8697 C CA LEU 10 . . M 6 166.236 171.528 213.816 1 87.05 ? CA LEU 10 I 1 
ATOM 8698 C C LEU 10 . . M 6 167.685 171.967 213.966 1 87.05 ? C LEU 10 I 1 
ATOM 8699 O O LEU 10 . . M 6 168.139 172.261 215.076 1 87.05 ? O LEU 10 I 1 
ATOM 8700 C CB LEU 10 . . M 6 165.307 172.699 214.122 1 87.05 ? CB LEU 10 I 1 
ATOM 8701 C CG LEU 10 . . M 6 163.808 172.448 214.241 1 87.05 ? CG LEU 10 I 1 
ATOM 8702 C CD1 LEU 10 . . M 6 163.07 173.771 214.218 1 87.05 ? CD1 LEU 10 I 1 
ATOM 8703 C CD2 LEU 10 . . M 6 163.322 171.55 213.127 1 87.05 ? CD2 LEU 10 I 1 
ATOM 8704 N N SER 11 . . M 6 168.406 172.019 212.851 1 83.76 ? N SER 11 I 1 
ATOM 8705 C CA SER 11 . . M 6 169.715 172.649 212.843 1 83.76 ? CA SER 11 I 1 
ATOM 8706 C C SER 11 . . M 6 169.571 174.128 213.174 1 83.76 ? C SER 11 I 1 
ATOM 8707 O O SER 11 . . M 6 168.476 174.694 213.133 1 83.76 ? O SER 11 I 1 
ATOM 8708 C CB SER 11 . . M 6 170.377 172.475 211.48 1 83.76 ? CB SER 11 I 1 
ATOM 8709 O OG SER 11 . . M 6 170.57 171.105 211.188 1 83.76 ? OG SER 11 I 1 
ATOM 8710 N N TYR 12 . . M 6 170.691 174.766 213.51 1 72.88 ? N TYR 12 I 1 
ATOM 8711 C CA TYR 12 . . M 6 170.619 176.196 213.777 1 72.88 ? CA TYR 12 I 1 
ATOM 8712 C C TYR 12 . . M 6 170.248 176.971 212.525 1 72.88 ? C TYR 12 I 1 
ATOM 8713 O O TYR 12 . . M 6 169.656 178.052 212.618 1 72.88 ? O TYR 12 I 1 
ATOM 8714 C CB TYR 12 . . M 6 171.935 176.717 214.34 1 72.88 ? CB TYR 12 I 1 
ATOM 8715 C CG TYR 12 . . M 6 171.842 178.165 214.747 1 72.88 ? CG TYR 12 I 1 
ATOM 8716 C CD1 TYR 12 . . M 6 171.303 178.527 215.963 1 72.88 ? CD1 TYR 12 I 1 
ATOM 8717 C CD2 TYR 12 . . M 6 172.27 179.17 213.907 1 72.88 ? CD2 TYR 12 I 1 
ATOM 8718 C CE1 TYR 12 . . M 6 171.209 179.844 216.331 1 72.88 ? CE1 TYR 12 I 1 
ATOM 8719 C CE2 TYR 12 . . M 6 172.177 180.485 214.272 1 72.88 ? CE2 TYR 12 I 1 
ATOM 8720 C CZ TYR 12 . . M 6 171.648 180.813 215.482 1 72.88 ? CZ TYR 12 I 1 
ATOM 8721 O OH TYR 12 . . M 6 171.557 182.124 215.847 1 72.88 ? OH TYR 12 I 1 
ATOM 8722 N N ILE 13 . . M 6 170.583 176.436 211.35 1 78.35 ? N ILE 13 I 1 
ATOM 8723 C CA ILE 13 . . M 6 170.264 177.122 210.105 1 78.35 ? CA ILE 13 I 1 
ATOM 8724 C C ILE 13 . . M 6 168.769 177.372 210.007 1 78.35 ? C ILE 13 I 1 
ATOM 8725 O O ILE 13 . . M 6 168.331 178.473 209.659 1 78.35 ? O ILE 13 I 1 
ATOM 8726 C CB ILE 13 . . M 6 170.77 176.314 208.901 1 78.35 ? CB ILE 13 I 1 
ATOM 8727 C CG1 ILE 13 . . M 6 172.182 175.808 209.15 1 78.35 ? CG1 ILE 13 I 1 
ATOM 8728 C CG2 ILE 13 . . M 6 170.758 177.175 207.67 1 78.35 ? CG2 ILE 13 I 1 
ATOM 8729 C CD1 ILE 13 . . M 6 173.214 176.88 209.045 1 78.35 ? CD1 ILE 13 I 1 
ATOM 8730 N N ARG 14 . . M 6 167.965 176.353 210.305 1 82.38 ? N ARG 14 I 1 
ATOM 8731 C CA ARG 14 . . M 6 166.52 176.521 210.249 1 82.38 ? CA ARG 14 I 1 
ATOM 8732 C C ARG 14 . . M 6 166.059 177.562 211.255 1 82.38 ? C ARG 14 I 1 
ATOM 8733 O O ARG 14 . . M 6 165.167 178.367 210.963 1 82.38 ? O ARG 14 I 1 
ATOM 8734 C CB ARG 14 . . M 6 165.829 175.183 210.497 1 82.38 ? CB ARG 14 I 1 
ATOM 8735 C CG ARG 14 . . M 6 164.322 175.226 210.342 1 82.38 ? CG ARG 14 I 1 
ATOM 8736 C CD ARG 14 . . M 6 163.9 176.015 209.114 1 82.38 ? CD ARG 14 I 1 
ATOM 8737 N NE ARG 14 . . M 6 162.457 175.98 208.916 1 82.38 ? NE ARG 14 I 1 
ATOM 8738 C CZ ARG 14 . . M 6 161.768 176.93 208.297 1 82.38 ? CZ ARG 14 I 1 
ATOM 8739 N NH1 ARG 14 . . M 6 162.39 177.995 207.819 1 82.38 ? NH1 ARG 14 I 1 
ATOM 8740 N NH2 ARG 14 . . M 6 160.456 176.819 208.161 1 82.38 ? NH2 ARG 14 I 1 
ATOM 8741 N N TYR 15 . . M 6 166.667 177.569 212.441 1 79.37 ? N TYR 15 I 1 
ATOM 8742 C CA TYR 15 . . M 6 166.31 178.564 213.442 1 79.37 ? CA TYR 15 I 1 
ATOM 8743 C C TYR 15 . . M 6 166.547 179.968 212.92 1 79.37 ? C TYR 15 I 1 
ATOM 8744 O O TYR 15 . . M 6 165.675 180.839 213.037 1 79.37 ? O TYR 15 I 1 
ATOM 8745 C CB TYR 15 . . M 6 167.109 178.334 214.717 1 79.37 ? CB TYR 15 I 1 
ATOM 8746 C CG TYR 15 . . M 6 166.876 179.383 215.771 1 79.37 ? CG TYR 15 I 1 
ATOM 8747 C CD1 TYR 15 . . M 6 165.801 179.297 216.627 1 79.37 ? CD1 TYR 15 I 1 
ATOM 8748 C CD2 TYR 15 . . M 6 167.734 180.455 215.915 1 79.37 ? CD2 TYR 15 I 1 
ATOM 8749 C CE1 TYR 15 . . M 6 165.582 180.251 217.591 1 79.37 ? CE1 TYR 15 I 1 
ATOM 8750 C CE2 TYR 15 . . M 6 167.521 181.413 216.879 1 79.37 ? CE2 TYR 15 I 1 
ATOM 8751 C CZ TYR 15 . . M 6 166.443 181.306 217.711 1 79.37 ? CZ TYR 15 I 1 
ATOM 8752 O OH TYR 15 . . M 6 166.224 182.259 218.671 1 79.37 ? OH TYR 15 I 1 
ATOM 8753 N N SER 16 . . M 6 167.721 180.208 212.34 1 77.87 ? N SER 16 I 1 
ATOM 8754 C CA SER 16 . . M 6 168.033 181.545 211.855 1 77.87 ? CA SER 16 I 1 
ATOM 8755 C C SER 16 . . M 6 167.148 181.914 210.678 1 77.87 ? C SER 16 I 1 
ATOM 8756 O O SER 16 . . M 6 166.738 183.071 210.541 1 77.87 ? O SER 16 I 1 
ATOM 8757 C CB SER 16 . . M 6 169.501 181.64 211.464 1 77.87 ? CB SER 16 I 1 
ATOM 8758 O OG SER 16 . . M 6 169.79 182.928 210.965 1 77.87 ? OG SER 16 I 1 
ATOM 8759 N N GLN 17 . . M 6 166.841 180.944 209.816 1 86.08 ? N GLN 17 I 1 
ATOM 8760 C CA GLN 17 . . M 6 165.9 181.187 208.729 1 86.08 ? CA GLN 17 I 1 
ATOM 8761 C C GLN 17 . . M 6 164.575 181.696 209.266 1 86.08 ? C GLN 17 I 1 
ATOM 8762 O O GLN 17 . . M 6 164.049 182.712 208.798 1 86.08 ? O GLN 17 I 1 
ATOM 8763 C CB GLN 17 . . M 6 165.679 179.906 207.934 1 86.08 ? CB GLN 17 I 1 
ATOM 8764 C CG GLN 17 . . M 6 166.794 179.542 207.003 1 86.08 ? CG GLN 17 I 1 
ATOM 8765 C CD GLN 17 . . M 6 166.38 178.465 206.037 1 86.08 ? CD GLN 17 I 1 
ATOM 8766 O OE1 GLN 17 . . M 6 167.212 177.877 205.356 1 86.08 ? OE1 GLN 17 I 1 
ATOM 8767 N NE2 GLN 17 . . M 6 165.086 178.197 205.973 1 86.08 ? NE2 GLN 17 I 1 
ATOM 8768 N N ILE 18 . . M 6 164.015 180.987 210.247 1 85.82 ? N ILE 18 I 1 
ATOM 8769 C CA ILE 18 . . M 6 162.707 181.35 210.78 1 85.82 ? CA ILE 18 I 1 
ATOM 8770 C C ILE 18 . . M 6 162.756 182.722 211.435 1 85.82 ? C ILE 18 I 1 
ATOM 8771 O O ILE 18 . . M 6 161.869 183.554 211.222 1 85.82 ? O ILE 18 I 1 
ATOM 8772 C CB ILE 18 . . M 6 162.212 180.279 211.762 1 85.82 ? CB ILE 18 I 1 
ATOM 8773 C CG1 ILE 18 . . M 6 162.172 178.923 211.08 1 85.82 ? CG1 ILE 18 I 1 
ATOM 8774 C CG2 ILE 18 . . M 6 160.836 180.622 212.252 1 85.82 ? CG2 ILE 18 I 1 
ATOM 8775 C CD1 ILE 18 . . M 6 161.833 177.81 212.013 1 85.82 ? CD1 ILE 18 I 1 
ATOM 8776 N N CYS 19 . . M 6 163.784 182.98 212.249 1 87.58 ? N CYS 19 I 1 
ATOM 8777 C CA CYS 19 . . M 6 163.853 184.272 212.925 1 87.58 ? CA CYS 19 I 1 
ATOM 8778 C C CYS 19 . . M 6 164.006 185.413 211.932 1 87.58 ? C CYS 19 I 1 
ATOM 8779 O O CYS 19 . . M 6 163.349 186.453 212.068 1 87.58 ? O CYS 19 I 1 
ATOM 8780 C CB CYS 19 . . M 6 164.991 184.294 213.938 1 87.58 ? CB CYS 19 I 1 
ATOM 8781 S SG CYS 19 . . M 6 165.019 182.894 215.052 1 87.58 ? SG CYS 19 I 1 
ATOM 8782 N N ALA 20 . . M 6 164.859 185.241 210.922 1 88.96 ? N ALA 20 I 1 
ATOM 8783 C CA ALA 20 . . M 6 165.047 186.304 209.944 1 88.96 ? CA ALA 20 I 1 
ATOM 8784 C C ALA 20 . . M 6 163.786 186.521 209.123 1 88.96 ? C ALA 20 I 1 
ATOM 8785 O O ALA 20 . . M 6 163.423 187.664 208.832 1 88.96 ? O ALA 20 I 1 
ATOM 8786 C CB ALA 20 . . M 6 166.234 185.986 209.041 1 88.96 ? CB ALA 20 I 1 
ATOM 8787 N N LYS 21 . . M 6 163.089 185.442 208.758 1 97 ? N LYS 21 I 1 
ATOM 8788 C CA LYS 21 . . M 6 161.846 185.602 208.014 1 97 ? CA LYS 21 I 1 
ATOM 8789 C C LYS 21 . . M 6 160.788 186.293 208.857 1 97 ? C LYS 21 I 1 
ATOM 8790 O O LYS 21 . . M 6 160.006 187.096 208.343 1 97 ? O LYS 21 I 1 
ATOM 8791 C CB LYS 21 . . M 6 161.333 184.249 207.534 1 97 ? CB LYS 21 I 1 
ATOM 8792 C CG LYS 21 . . M 6 160.016 184.346 206.788 1 97 ? CG LYS 21 I 1 
ATOM 8793 C CD LYS 21 . . M 6 159.36 182.993 206.611 1 97 ? CD LYS 21 I 1 
ATOM 8794 C CE LYS 21 . . M 6 158.017 183.136 205.918 1 97 ? CE LYS 21 I 1 
ATOM 8795 N NZ LYS 21 . . M 6 157.172 184.178 206.563 1 97 ? NZ LYS 21 I 1 
ATOM 8796 N N ALA 22 . . M 6 160.743 185.989 210.153 1 98.89 ? N ALA 22 I 1 
ATOM 8797 C CA ALA 22 . . M 6 159.786 186.652 211.027 1 98.89 ? CA ALA 22 I 1 
ATOM 8798 C C ALA 22 . . M 6 160.086 188.138 211.143 1 98.89 ? C ALA 22 I 1 
ATOM 8799 O O ALA 22 . . M 6 159.172 188.968 211.105 1 98.89 ? O ALA 22 I 1 
ATOM 8800 C CB ALA 22 . . M 6 159.794 185.992 212.403 1 98.89 ? CB ALA 22 I 1 
ATOM 8801 N N VAL 23 . . M 6 161.362 188.497 211.289 1 99.82 ? N VAL 23 I 1 
ATOM 8802 C CA VAL 23 . . M 6 161.714 189.913 211.329 1 99.82 ? CA VAL 23 I 1 
ATOM 8803 C C VAL 23 . . M 6 161.373 190.577 210.005 1 99.82 ? C VAL 23 I 1 
ATOM 8804 O O VAL 23 . . M 6 160.911 191.723 209.968 1 99.82 ? O VAL 23 I 1 
ATOM 8805 C CB VAL 23 . . M 6 163.2 190.092 211.685 1 99.82 ? CB VAL 23 I 1 
ATOM 8806 C CG1 VAL 23 . . M 6 163.636 191.523 211.435 1 99.82 ? CG1 VAL 23 I 1 
ATOM 8807 C CG2 VAL 23 . . M 6 163.44 189.717 213.13 1 99.82 ? CG2 VAL 23 I 1 
ATOM 8808 N N ARG 24 . . M 6 161.569 189.861 208.898 1 106.43 ? N ARG 24 I 1 
ATOM 8809 C CA ARG 24 . . M 6 161.333 190.444 207.583 1 106.43 ? CA ARG 24 I 1 
ATOM 8810 C C ARG 24 . . M 6 159.849 190.686 207.343 1 106.43 ? C ARG 24 I 1 
ATOM 8811 O O ARG 24 . . M 6 159.454 191.753 206.862 1 106.43 ? O ARG 24 I 1 
ATOM 8812 C CB ARG 24 . . M 6 161.915 189.537 206.502 1 106.43 ? CB ARG 24 I 1 
ATOM 8813 C CG ARG 24 . . M 6 163.216 190.043 205.918 1 106.43 ? CG ARG 24 I 1 
ATOM 8814 C CD ARG 24 . . M 6 163.547 189.313 204.641 1 106.43 ? CD ARG 24 I 1 
ATOM 8815 N NE ARG 24 . . M 6 164.27 188.075 204.886 1 106.43 ? NE ARG 24 I 1 
ATOM 8816 C CZ ARG 24 . . M 6 163.829 186.878 204.525 1 106.43 ? CZ ARG 24 I 1 
ATOM 8817 N NH1 ARG 24 . . M 6 162.658 186.763 203.916 1 106.43 ? NH1 ARG 24 I 1 
ATOM 8818 N NH2 ARG 24 . . M 6 164.553 185.797 204.777 1 106.43 ? NH2 ARG 24 I 1 
ATOM 8819 N N ASP 25 . . M 6 159.011 189.701 207.669 1 110.45 ? N ASP 25 I 1 
ATOM 8820 C CA ASP 25 . . M 6 157.569 189.879 207.569 1 110.45 ? CA ASP 25 I 1 
ATOM 8821 C C ASP 25 . . M 6 157.061 190.96 208.509 1 110.45 ? C ASP 25 I 1 
ATOM 8822 O O ASP 25 . . M 6 155.948 191.46 208.321 1 110.45 ? O ASP 25 I 1 
ATOM 8823 C CB ASP 25 . . M 6 156.855 188.562 207.865 1 110.45 ? CB ASP 25 I 1 
ATOM 8824 C CG ASP 25 . . M 6 157.181 187.488 206.856 1 110.45 ? CG ASP 25 I 1 
ATOM 8825 O OD1 ASP 25 . . M 6 157.938 187.782 205.91 1 110.45 ? OD1 ASP 25 I 1 
ATOM 8826 O OD2 ASP 25 . . M 6 156.683 186.352 207.008 1 110.45 ? OD2 ASP 25 I 1 
ATOM 8827 N N ALA 26 . . M 6 157.843 191.322 209.519 1 116.53 ? N ALA 26 I 1 
ATOM 8828 C CA ALA 26 . . M 6 157.474 192.386 210.436 1 116.53 ? CA ALA 26 I 1 
ATOM 8829 C C ALA 26 . . M 6 158.003 193.747 210.01 1 116.53 ? C ALA 26 I 1 
ATOM 8830 O O ALA 26 . . M 6 157.76 194.735 210.708 1 116.53 ? O ALA 26 I 1 
ATOM 8831 C CB ALA 26 . . M 6 157.976 192.061 211.843 1 116.53 ? CB ALA 26 I 1 
ATOM 8832 N N LEU 27 . . M 6 158.728 193.821 208.9 1 119.14 ? N LEU 27 I 1 
ATOM 8833 C CA LEU 27 . . M 6 159.172 195.109 208.394 1 119.14 ? CA LEU 27 I 1 
ATOM 8834 C C LEU 27 . . M 6 157.987 195.895 207.853 1 119.14 ? C LEU 27 I 1 
ATOM 8835 O O LEU 27 . . M 6 156.948 195.332 207.502 1 119.14 ? O LEU 27 I 1 
ATOM 8836 C CB LEU 27 . . M 6 160.213 194.918 207.294 1 119.14 ? CB LEU 27 I 1 
ATOM 8837 C CG LEU 27 . . M 6 161.642 194.633 207.736 1 119.14 ? CG LEU 27 I 1 
ATOM 8838 C CD1 LEU 27 . . M 6 162.352 193.787 206.704 1 119.14 ? CD1 LEU 27 I 1 
ATOM 8839 C CD2 LEU 27 . . M 6 162.374 195.934 207.943 1 119.14 ? CD2 LEU 27 I 1 
ATOM 8840 N N LYS 28 . . M 6 158.137 197.213 207.809 1 130.55 ? N LYS 28 I 1 
ATOM 8841 C CA LYS 28 . . M 6 157.182 198.034 207.083 1 130.55 ? CA LYS 28 I 1 
ATOM 8842 C C LYS 28 . . M 6 157.326 197.788 205.586 1 130.55 ? C LYS 28 I 1 
ATOM 8843 O O LYS 28 . . M 6 158.43 197.593 205.07 1 130.55 ? O LYS 28 I 1 
ATOM 8844 C CB LYS 28 . . M 6 157.392 199.511 207.406 1 130.55 ? CB LYS 28 I 1 
ATOM 8845 C CG LYS 28 . . M 6 158.844 199.939 207.421 1 130.55 ? CG LYS 28 I 1 
ATOM 8846 C CD LYS 28 . . M 6 158.969 201.427 207.681 1 130.55 ? CD LYS 28 I 1 
ATOM 8847 C CE LYS 28 . . M 6 158.302 201.819 208.992 1 130.55 ? CE LYS 28 I 1 
ATOM 8848 N NZ LYS 28 . . M 6 158.459 203.271 209.289 1 130.55 ? NZ LYS 28 I 1 
ATOM 8849 N N THR 29 . . M 6 156.193 197.8 204.88 1 136.05 ? N THR 29 I 1 
ATOM 8850 C CA THR 29 . . M 6 156.19 197.377 203.484 1 136.05 ? CA THR 29 I 1 
ATOM 8851 C C THR 29 . . M 6 157.026 198.282 202.588 1 136.05 ? C THR 29 I 1 
ATOM 8852 O O THR 29 . . M 6 157.254 197.935 201.425 1 136.05 ? O THR 29 I 1 
ATOM 8853 C CB THR 29 . . M 6 154.762 197.31 202.947 1 136.05 ? CB THR 29 I 1 
ATOM 8854 O OG1 THR 29 . . M 6 154.781 196.81 201.605 1 136.05 ? OG1 THR 29 I 1 
ATOM 8855 C CG2 THR 29 . . M 6 154.132 198.687 202.951 1 136.05 ? CG2 THR 29 I 1 
ATOM 8856 N N GLU 30 . . M 6 157.48 199.432 203.089 1 131.07 ? N GLU 30 I 1 
ATOM 8857 C CA GLU 30 . . M 6 158.382 200.262 202.298 1 131.07 ? CA GLU 30 I 1 
ATOM 8858 C C GLU 30 . . M 6 159.701 199.546 202.047 1 131.07 ? C GLU 30 I 1 
ATOM 8859 O O GLU 30 . . M 6 160.229 199.573 200.93 1 131.07 ? O GLU 30 I 1 
ATOM 8860 C CB GLU 30 . . M 6 158.625 201.596 202.999 1 131.07 ? CB GLU 30 I 1 
ATOM 8861 C CG GLU 30 . . M 6 157.372 202.257 203.525 1 131.07 ? CG GLU 30 I 1 
ATOM 8862 C CD GLU 30 . . M 6 157.685 203.434 204.416 1 131.07 ? CD GLU 30 I 1 
ATOM 8863 O OE1 GLU 30 . . M 6 158.756 204.048 204.234 1 131.07 ? OE1 GLU 30 I 1 
ATOM 8864 O OE2 GLU 30 . . M 6 156.865 203.739 205.304 1 131.07 ? OE2 GLU 30 I 1 
ATOM 8865 N N PHE 31 . . M 6 160.246 198.896 203.073 1 128.71 ? N PHE 31 I 1 
ATOM 8866 C CA PHE 31 . . M 6 161.482 198.141 202.93 1 128.71 ? CA PHE 31 I 1 
ATOM 8867 C C PHE 31 . . M 6 161.252 196.651 202.724 1 128.71 ? C PHE 31 I 1 
ATOM 8868 O O PHE 31 . . M 6 162.206 195.93 202.404 1 128.71 ? O PHE 31 I 1 
ATOM 8869 C CB PHE 31 . . M 6 162.37 198.338 204.165 1 128.71 ? CB PHE 31 I 1 
ATOM 8870 C CG PHE 31 . . M 6 162.594 199.778 204.538 1 128.71 ? CG PHE 31 I 1 
ATOM 8871 C CD1 PHE 31 . . M 6 163.722 200.45 204.104 1 128.71 ? CD1 PHE 31 I 1 
ATOM 8872 C CD2 PHE 31 . . M 6 161.688 200.451 205.339 1 128.71 ? CD2 PHE 31 I 1 
ATOM 8873 C CE1 PHE 31 . . M 6 163.934 201.769 204.452 1 128.71 ? CE1 PHE 31 I 1 
ATOM 8874 C CE2 PHE 31 . . M 6 161.897 201.767 205.687 1 128.71 ? CE2 PHE 31 I 1 
ATOM 8875 C CZ PHE 31 . . M 6 163.02 202.426 205.243 1 128.71 ? CZ PHE 31 I 1 
ATOM 8876 N N LYS 32 . . M 6 160.018 196.173 202.9 1 127.96 ? N LYS 32 I 1 
ATOM 8877 C CA LYS 32 . . M 6 159.797 194.733 202.949 1 127.96 ? CA LYS 32 I 1 
ATOM 8878 C C LYS 32 . . M 6 160.137 194.069 201.623 1 127.96 ? C LYS 32 I 1 
ATOM 8879 O O LYS 32 . . M 6 160.744 193 201.608 1 127.96 ? O LYS 32 I 1 
ATOM 8880 C CB LYS 32 . . M 6 158.358 194.418 203.347 1 127.96 ? CB LYS 32 I 1 
ATOM 8881 C CG LYS 32 . . M 6 158.113 192.932 203.552 1 127.96 ? CG LYS 32 I 1 
ATOM 8882 C CD LYS 32 . . M 6 156.683 192.652 203.968 1 127.96 ? CD LYS 32 I 1 
ATOM 8883 C CE LYS 32 . . M 6 156.453 193.052 205.415 1 127.96 ? CE LYS 32 I 1 
ATOM 8884 N NZ LYS 32 . . M 6 155.107 192.663 205.922 1 127.96 ? NZ LYS 32 I 1 
ATOM 8885 N N ALA 33 . . M 6 159.777 194.692 200.5 1 133.68 ? N ALA 33 I 1 
ATOM 8886 C CA ALA 33 . . M 6 159.978 194.045 199.206 1 133.68 ? CA ALA 33 I 1 
ATOM 8887 C C ALA 33 . . M 6 161.46 193.915 198.873 1 133.68 ? C ALA 33 I 1 
ATOM 8888 O O ALA 33 . . M 6 161.958 192.818 198.571 1 133.68 ? O ALA 33 I 1 
ATOM 8889 C CB ALA 33 . . M 6 159.246 194.822 198.112 1 133.68 ? CB ALA 33 I 1 
ATOM 8890 N N ASN 34 . . M 6 162.179 195.038 198.89 1 131.34 ? N ASN 34 I 1 
ATOM 8891 C CA ASN 34 . . M 6 163.589 194.966 198.55 1 131.34 ? CA ASN 34 I 1 
ATOM 8892 C C ASN 34 . . M 6 164.346 194.086 199.531 1 131.34 ? C ASN 34 I 1 
ATOM 8893 O O ASN 34 . . M 6 165.215 193.327 199.103 1 131.34 ? O ASN 34 I 1 
ATOM 8894 C CB ASN 34 . . M 6 164.198 196.376 198.437 1 131.34 ? CB ASN 34 I 1 
ATOM 8895 C CG ASN 34 . . M 6 164.257 197.128 199.758 1 131.34 ? CG ASN 34 I 1 
ATOM 8896 O OD1 ASN 34 . . M 6 164.085 196.56 200.827 1 131.34 ? OD1 ASN 34 I 1 
ATOM 8897 N ND2 ASN 34 . . M 6 164.492 198.433 199.676 1 131.34 ? ND2 ASN 34 I 1 
ATOM 8898 N N ALA 35 . . M 6 163.97 194.088 200.814 1 129.55 ? N ALA 35 I 1 
ATOM 8899 C CA ALA 35 . . M 6 164.601 193.175 201.76 1 129.55 ? CA ALA 35 I 1 
ATOM 8900 C C ALA 35 . . M 6 164.296 191.719 201.416 1 129.55 ? C ALA 35 I 1 
ATOM 8901 O O ALA 35 . . M 6 165.208 190.891 201.286 1 129.55 ? O ALA 35 I 1 
ATOM 8902 C CB ALA 35 . . M 6 164.146 193.51 203.181 1 129.55 ? CB ALA 35 I 1 
ATOM 8903 N N GLU 36 . . M 6 163.011 191.39 201.249 1 128.24 ? N GLU 36 I 1 
ATOM 8904 C CA GLU 36 . . M 6 162.582 190.012 201.059 1 128.24 ? CA GLU 36 I 1 
ATOM 8905 C C GLU 36 . . M 6 163.15 189.386 199.798 1 128.24 ? C GLU 36 I 1 
ATOM 8906 O O GLU 36 . . M 6 163.324 188.164 199.759 1 128.24 ? O GLU 36 I 1 
ATOM 8907 C CB GLU 36 . . M 6 161.05 189.928 201.024 1 128.24 ? CB GLU 36 I 1 
ATOM 8908 C CG GLU 36 . . M 6 160.419 190.575 199.8 1 128.24 ? CG GLU 36 I 1 
ATOM 8909 C CD GLU 36 . . M 6 158.905 190.619 199.834 1 128.24 ? CD GLU 36 I 1 
ATOM 8910 O OE1 GLU 36 . . M 6 158.306 190.083 200.788 1 128.24 ? OE1 GLU 36 I 1 
ATOM 8911 O OE2 GLU 36 . . M 6 158.314 191.228 198.916 1 128.24 ? OE2 GLU 36 I 1 
ATOM 8912 N N LYS 37 . . M 6 163.425 190.172 198.758 1 127.48 ? N LYS 37 I 1 
ATOM 8913 C CA LYS 37 . . M 6 164.035 189.553 197.584 1 127.48 ? CA LYS 37 I 1 
ATOM 8914 C C LYS 37 . . M 6 165.541 189.792 197.533 1 127.48 ? C LYS 37 I 1 
ATOM 8915 O O LYS 37 . . M 6 166.244 189.164 196.733 1 127.48 ? O LYS 37 I 1 
ATOM 8916 C CB LYS 37 . . M 6 163.355 190.006 196.296 1 127.48 ? CB LYS 37 I 1 
ATOM 8917 C CG LYS 37 . . M 6 162.249 189.045 195.871 1 127.48 ? CG LYS 37 I 1 
ATOM 8918 C CD LYS 37 . . M 6 161.051 189.157 196.79 1 127.48 ? CD LYS 37 I 1 
ATOM 8919 C CE LYS 37 . . M 6 159.899 188.257 196.395 1 127.48 ? CE LYS 37 I 1 
ATOM 8920 N NZ LYS 37 . . M 6 158.826 188.337 197.431 1 127.48 ? NZ LYS 37 I 1 
ATOM 8921 N N THR 38 . . M 6 166.044 190.604 198.467 1 121.54 ? N THR 38 I 1 
ATOM 8922 C CA THR 38 . . M 6 167.519 190.735 198.589 1 121.54 ? CA THR 38 I 1 
ATOM 8923 C C THR 38 . . M 6 167.977 189.529 199.413 1 121.54 ? C THR 38 I 1 
ATOM 8924 O O THR 38 . . M 6 169.177 189.196 199.356 1 121.54 ? O THR 38 I 1 
ATOM 8925 C CB THR 38 . . M 6 167.917 192.078 199.213 1 121.54 ? CB THR 38 I 1 
ATOM 8926 O OG1 THR 38 . . M 6 167.553 193.111 198.297 1 121.54 ? OG1 THR 38 I 1 
ATOM 8927 C CG2 THR 38 . . M 6 169.395 192.176 199.521 1 121.54 ? CG2 THR 38 I 1 
ATOM 8928 N N SER 39 . . M 6 167.046 188.894 200.14 1 115.72 ? N SER 39 I 1 
ATOM 8929 C CA SER 39 . . M 6 167.372 187.707 200.913 1 115.72 ? CA SER 39 I 1 
ATOM 8930 C C SER 39 . . M 6 166.613 186.459 200.483 1 115.72 ? C SER 39 I 1 
ATOM 8931 O O SER 39 . . M 6 166.912 185.375 200.991 1 115.72 ? O SER 39 I 1 
ATOM 8932 C CB SER 39 . . M 6 167.12 187.976 202.4 1 115.72 ? CB SER 39 I 1 
ATOM 8933 O OG SER 39 . . M 6 167.824 189.134 202.808 1 115.72 ? OG SER 39 I 1 
ATOM 8934 N N GLY 40 . . M 6 165.656 186.571 199.567 1 109.12 ? N GLY 40 I 1 
ATOM 8935 C CA GLY 40 . . M 6 164.929 185.395 199.122 1 109.12 ? CA GLY 40 I 1 
ATOM 8936 C C GLY 40 . . M 6 165.828 184.451 198.344 1 109.12 ? C GLY 40 I 1 
ATOM 8937 O O GLY 40 . . M 6 166.727 184.872 197.616 1 109.12 ? O GLY 40 I 1 
ATOM 8938 N N SER 41 . . M 6 165.573 183.157 198.496 1 99.78 ? N SER 41 I 1 
ATOM 8939 C CA SER 41 . . M 6 166.427 182.125 197.925 1 99.78 ? CA SER 41 I 1 
ATOM 8940 C C SER 41 . . M 6 165.914 181.663 196.567 1 99.78 ? C SER 41 I 1 
ATOM 8941 O O SER 41 . . M 6 164.739 181.814 196.233 1 99.78 ? O SER 41 I 1 
ATOM 8942 C CB SER 41 . . M 6 166.524 180.93 198.867 1 99.78 ? CB SER 41 I 1 
ATOM 8943 O OG SER 41 . . M 6 167.307 179.903 198.293 1 99.78 ? OG SER 41 I 1 
ATOM 8944 N N ASN 42 . . M 6 166.828 181.1 195.774 1 101.51 ? N ASN 42 I 1 
ATOM 8945 C CA ASN 42 . . M 6 166.486 180.606 194.444 1 101.51 ? CA ASN 42 I 1 
ATOM 8946 C C ASN 42 . . M 6 167.125 179.276 194.066 1 101.51 ? C ASN 42 I 1 
ATOM 8947 O O ASN 42 . . M 6 166.775 178.738 193.013 1 101.51 ? O ASN 42 I 1 
ATOM 8948 C CB ASN 42 . . M 6 166.858 181.649 193.386 1 101.51 ? CB ASN 42 I 1 
ATOM 8949 C CG ASN 42 . . M 6 166.275 183.008 193.691 1 101.51 ? CG ASN 42 I 1 
ATOM 8950 O OD1 ASN 42 . . M 6 166.98 184.014 193.692 1 101.51 ? OD1 ASN 42 I 1 
ATOM 8951 N ND2 ASN 42 . . M 6 164.979 183.045 193.965 1 101.51 ? ND2 ASN 42 I 1 
ATOM 8952 N N VAL 43 . . M 6 168.049 178.735 194.862 1 101.86 ? N VAL 43 I 1 
ATOM 8953 C CA VAL 43 . . M 6 168.713 177.492 194.497 1 101.86 ? CA VAL 43 I 1 
ATOM 8954 C C VAL 43 . . M 6 167.7 176.353 194.426 1 101.86 ? C VAL 43 I 1 
ATOM 8955 O O VAL 43 . . M 6 166.71 176.322 195.165 1 101.86 ? O VAL 43 I 1 
ATOM 8956 C CB VAL 43 . . M 6 169.834 177.18 195.505 1 101.86 ? CB VAL 43 I 1 
ATOM 8957 C CG1 VAL 43 . . M 6 170.416 175.801 195.276 1 101.86 ? CG1 VAL 43 I 1 
ATOM 8958 C CG2 VAL 43 . . M 6 170.929 178.217 195.408 1 101.86 ? CG2 VAL 43 I 1 
ATOM 8959 N N LYS 44 . . M 6 167.937 175.42 193.508 1 104.36 ? N LYS 44 I 1 
ATOM 8960 C CA LYS 44 . . M 6 167.154 174.199 193.405 1 104.36 ? CA LYS 44 I 1 
ATOM 8961 C C LYS 44 . . M 6 168.023 173.005 193.77 1 104.36 ? C LYS 44 I 1 
ATOM 8962 O O LYS 44 . . M 6 169.229 173.002 193.508 1 104.36 ? O LYS 44 I 1 
ATOM 8963 C CB LYS 44 . . M 6 166.586 174.024 191.997 1 104.36 ? CB LYS 44 I 1 
ATOM 8964 C CG LYS 44 . . M 6 165.419 174.945 191.702 1 104.36 ? CG LYS 44 I 1 
ATOM 8965 C CD LYS 44 . . M 6 165.438 175.425 190.266 1 104.36 ? CD LYS 44 I 1 
ATOM 8966 C CE LYS 44 . . M 6 164.44 176.546 190.059 1 104.36 ? CE LYS 44 I 1 
ATOM 8967 N NZ LYS 44 . . M 6 164.496 177.072 188.674 1 104.36 ? NZ LYS 44 I 1 
ATOM 8968 N N ILE 45 . . M 6 167.409 172.004 194.373 1 108.18 ? N ILE 45 I 1 
ATOM 8969 C CA ILE 45 . . M 6 168.125 170.838 194.876 1 108.18 ? CA ILE 45 I 1 
ATOM 8970 C C ILE 45 . . M 6 167.971 169.689 193.893 1 108.18 ? C ILE 45 I 1 
ATOM 8971 O O ILE 45 . . M 6 166.874 169.409 193.4 1 108.18 ? O ILE 45 I 1 
ATOM 8972 C CB ILE 45 . . M 6 167.62 170.433 196.276 1 108.18 ? CB ILE 45 I 1 
ATOM 8973 C CG1 ILE 45 . . M 6 167.832 171.56 197.288 1 108.18 ? CG1 ILE 45 I 1 
ATOM 8974 C CG2 ILE 45 . . M 6 168.321 169.175 196.751 1 108.18 ? CG2 ILE 45 I 1 
ATOM 8975 C CD1 ILE 45 . . M 6 166.639 172.473 197.449 1 108.18 ? CD1 ILE 45 I 1 
ATOM 8976 N N VAL 46 . . M 6 169.078 169.012 193.607 1 113.7 ? N VAL 46 I 1 
ATOM 8977 C CA VAL 46 . . M 6 169.041 167.794 192.805 1 113.7 ? CA VAL 46 I 1 
ATOM 8978 C C VAL 46 . . M 6 169.979 166.757 193.41 1 113.7 ? C VAL 46 I 1 
ATOM 8979 O O VAL 46 . . M 6 169.651 165.571 193.484 1 113.7 ? O VAL 46 I 1 
ATOM 8980 C CB VAL 46 . . M 6 169.406 168.063 191.332 1 113.7 ? CB VAL 46 I 1 
ATOM 8981 C CG1 VAL 46 . . M 6 169.514 166.755 190.566 1 113.7 ? CG1 VAL 46 I 1 
ATOM 8982 C CG2 VAL 46 . . M 6 168.372 168.955 190.678 1 113.7 ? CG2 VAL 46 I 1 
ATOM 8983 N N ASN 4 . . N 7 204.4 175.907 281.134 1 77.97 ? N ASN 4 N 1 
ATOM 8984 C CA ASN 4 . . N 7 204.877 174.572 280.798 1 77.97 ? CA ASN 4 N 1 
ATOM 8985 C C ASN 4 . . N 7 204.617 174.259 279.331 1 77.97 ? C ASN 4 N 1 
ATOM 8986 O O ASN 4 . . N 7 205.251 173.382 278.748 1 77.97 ? O ASN 4 N 1 
ATOM 8987 C CB ASN 4 . . N 7 204.207 173.522 281.686 1 77.97 ? CB ASN 4 N 1 
ATOM 8988 C CG ASN 4 . . N 7 202.697 173.539 281.57 1 77.97 ? CG ASN 4 N 1 
ATOM 8989 O OD1 ASN 4 . . N 7 202.08 174.602 281.514 1 77.97 ? OD1 ASN 4 N 1 
ATOM 8990 N ND2 ASN 4 . . N 7 202.092 172.358 281.526 1 77.97 ? ND2 ASN 4 N 1 
ATOM 8991 N N LEU 5 . . N 7 203.679 174.985 278.741 1 73.89 ? N LEU 5 N 1 
ATOM 8992 C CA LEU 5 . . N 7 203.303 174.807 277.346 1 73.89 ? CA LEU 5 N 1 
ATOM 8993 C C LEU 5 . . N 7 203.59 176.027 276.494 1 73.89 ? C LEU 5 N 1 
ATOM 8994 O O LEU 5 . . N 7 204.068 175.889 275.368 1 73.89 ? O LEU 5 N 1 
ATOM 8995 C CB LEU 5 . . N 7 201.817 174.464 277.239 1 73.89 ? CB LEU 5 N 1 
ATOM 8996 C CG LEU 5 . . N 7 201.337 174.097 275.84 1 73.89 ? CG LEU 5 N 1 
ATOM 8997 C CD1 LEU 5 . . N 7 202.273 173.084 275.219 1 73.89 ? CD1 LEU 5 N 1 
ATOM 8998 C CD2 LEU 5 . . N 7 199.937 173.553 275.896 1 73.89 ? CD2 LEU 5 N 1 
ATOM 8999 N N PHE 6 . . N 7 203.306 177.219 276.998 1 71.89 ? N PHE 6 N 1 
ATOM 9000 C CA PHE 6 . . N 7 203.653 178.447 276.306 1 71.89 ? CA PHE 6 N 1 
ATOM 9001 C C PHE 6 . . N 7 205.104 178.837 276.502 1 71.89 ? C PHE 6 N 1 
ATOM 9002 O O PHE 6 . . N 7 205.464 179.982 276.219 1 71.89 ? O PHE 6 N 1 
ATOM 9003 C CB PHE 6 . . N 7 202.753 179.582 276.779 1 71.89 ? CB PHE 6 N 1 
ATOM 9004 C CG PHE 6 . . N 7 201.317 179.372 276.463 1 71.89 ? CG PHE 6 N 1 
ATOM 9005 C CD1 PHE 6 . . N 7 200.408 179.117 277.464 1 71.89 ? CD1 PHE 6 N 1 
ATOM 9006 C CD2 PHE 6 . . N 7 200.874 179.423 275.16 1 71.89 ? CD2 PHE 6 N 1 
ATOM 9007 C CE1 PHE 6 . . N 7 199.083 178.921 277.17 1 71.89 ? CE1 PHE 6 N 1 
ATOM 9008 C CE2 PHE 6 . . N 7 199.552 179.23 274.86 1 71.89 ? CE2 PHE 6 N 1 
ATOM 9009 C CZ PHE 6 . . N 7 198.654 178.976 275.866 1 71.89 ? CZ PHE 6 N 1 
ATOM 9010 N N ALA 7 . . N 7 205.939 177.917 276.986 1 70.5 ? N ALA 7 N 1 
ATOM 9011 C CA ALA 7 . . N 7 207.331 178.247 277.252 1 70.5 ? CA ALA 7 N 1 
ATOM 9012 C C ALA 7 . . N 7 208.032 178.77 276.011 1 70.5 ? C ALA 7 N 1 
ATOM 9013 O O ALA 7 . . N 7 208.857 179.683 276.106 1 70.5 ? O ALA 7 N 1 
ATOM 9014 C CB ALA 7 . . N 7 208.065 177.024 277.792 1 70.5 ? CB ALA 7 N 1 
ATOM 9015 N N SER 8 . . N 7 207.713 178.223 274.841 1 63.09 ? N SER 8 N 1 
ATOM 9016 C CA SER 8 . . N 7 208.386 178.659 273.627 1 63.09 ? CA SER 8 N 1 
ATOM 9017 C C SER 8 . . N 7 208.059 180.1 273.268 1 63.09 ? C SER 8 N 1 
ATOM 9018 O O SER 8 . . N 7 208.755 180.689 272.439 1 63.09 ? O SER 8 N 1 
ATOM 9019 C CB SER 8 . . N 7 208.021 177.738 272.468 1 63.09 ? CB SER 8 N 1 
ATOM 9020 O OG SER 8 . . N 7 206.794 178.128 271.885 1 63.09 ? OG SER 8 N 1 
ATOM 9021 N N PHE 9 . . N 7 207.025 180.682 273.864 1 62.45 ? N PHE 9 N 1 
ATOM 9022 C CA PHE 9 . . N 7 206.697 182.079 273.63 1 62.45 ? CA PHE 9 N 1 
ATOM 9023 C C PHE 9 . . N 7 207.091 182.973 274.792 1 62.45 ? C PHE 9 N 1 
ATOM 9024 O O PHE 9 . . N 7 206.938 184.194 274.698 1 62.45 ? O PHE 9 N 1 
ATOM 9025 C CB PHE 9 . . N 7 205.204 182.231 273.337 1 62.45 ? CB PHE 9 N 1 
ATOM 9026 C CG PHE 9 . . N 7 204.658 181.161 272.449 1 62.45 ? CG PHE 9 N 1 
ATOM 9027 C CD1 PHE 9 . . N 7 203.714 180.277 272.911 1 62.45 ? CD1 PHE 9 N 1 
ATOM 9028 C CD2 PHE 9 . . N 7 205.099 181.032 271.154 1 62.45 ? CD2 PHE 9 N 1 
ATOM 9029 C CE1 PHE 9 . . N 7 203.219 179.293 272.098 1 62.45 ? CE1 PHE 9 N 1 
ATOM 9030 C CE2 PHE 9 . . N 7 204.604 180.046 270.34 1 62.45 ? CE2 PHE 9 N 1 
ATOM 9031 C CZ PHE 9 . . N 7 203.666 179.179 270.814 1 62.45 ? CZ PHE 9 N 1 
ATOM 9032 N N ILE 10 . . N 7 207.584 182.399 275.887 1 63.51 ? N ILE 10 N 1 
ATOM 9033 C CA ILE 10 . . N 7 208.087 183.199 276.991 1 63.51 ? CA ILE 10 N 1 
ATOM 9034 C C ILE 10 . . N 7 209.314 183.964 276.529 1 63.51 ? C ILE 10 N 1 
ATOM 9035 O O ILE 10 . . N 7 210.192 183.411 275.854 1 63.51 ? O ILE 10 N 1 
ATOM 9036 C CB ILE 10 . . N 7 208.412 182.3 278.194 1 63.51 ? CB ILE 10 N 1 
ATOM 9037 C CG1 ILE 10 . . N 7 207.126 181.839 278.876 1 63.51 ? CG1 ILE 10 N 1 
ATOM 9038 C CG2 ILE 10 . . N 7 209.314 183.018 279.173 1 63.51 ? CG2 ILE 10 N 1 
ATOM 9039 C CD1 ILE 10 . . N 7 207.357 180.923 280.049 1 63.51 ? CD1 ILE 10 N 1 
ATOM 9040 N N ALA 11 . . N 7 209.371 185.245 276.874 1 65.11 ? N ALA 11 N 1 
ATOM 9041 C CA ALA 11 . . N 7 210.489 186.099 276.51 1 65.11 ? CA ALA 11 N 1 
ATOM 9042 C C ALA 11 . . N 7 211.81 185.423 276.867 1 65.11 ? C ALA 11 N 1 
ATOM 9043 O O ALA 11 . . N 7 212.002 185.029 278.026 1 65.11 ? O ALA 11 N 1 
ATOM 9044 C CB ALA 11 . . N 7 210.38 187.443 277.218 1 65.11 ? CB ALA 11 N 1 
ATOM 9045 N N PRO 12 . . N 7 212.722 185.261 275.92 1 62.2 ? N PRO 12 N 1 
ATOM 9046 C CA PRO 12 . . N 7 213.93 184.483 276.18 1 62.2 ? CA PRO 12 N 1 
ATOM 9047 C C PRO 12 . . N 7 214.953 185.275 276.968 1 62.2 ? C PRO 12 N 1 
ATOM 9048 O O PRO 12 . . N 7 214.914 186.502 277.042 1 62.2 ? O PRO 12 N 1 
ATOM 9049 C CB PRO 12 . . N 7 214.45 184.18 274.777 1 62.2 ? CB PRO 12 N 1 
ATOM 9050 C CG PRO 12 . . N 7 214.035 185.349 274.002 1 62.2 ? CG PRO 12 N 1 
ATOM 9051 C CD PRO 12 . . N 7 212.707 185.794 274.552 1 62.2 ? CD PRO 12 N 1 
ATOM 9052 N N THR 13 . . N 7 215.884 184.536 277.558 1 67.7 ? N THR 13 N 1 
ATOM 9053 C CA THR 13 . . N 7 216.996 185.14 278.269 1 67.7 ? CA THR 13 N 1 
ATOM 9054 C C THR 13 . . N 7 218.094 184.104 278.42 1 67.7 ? C THR 13 N 1 
ATOM 9055 O O THR 13 . . N 7 217.835 182.899 278.402 1 67.7 ? O THR 13 N 1 
ATOM 9056 C CB THR 13 . . N 7 216.577 185.679 279.638 1 67.7 ? CB THR 13 N 1 
ATOM 9057 O OG1 THR 13 . . N 7 217.69 186.339 280.249 1 67.7 ? OG1 THR 13 N 1 
ATOM 9058 C CG2 THR 13 . . N 7 216.112 184.553 280.534 1 67.7 ? CG2 THR 13 N 1 
ATOM 9059 N N ILE 14 . . N 7 219.323 184.587 278.55 1 70.14 ? N ILE 14 N 1 
ATOM 9060 C CA ILE 14 . . N 7 220.488 183.734 278.733 1 70.14 ? CA ILE 14 N 1 
ATOM 9061 C C ILE 14 . . N 7 221.447 184.441 279.675 1 70.14 ? C ILE 14 N 1 
ATOM 9062 O O ILE 14 . . N 7 221.742 185.626 279.491 1 70.14 ? O ILE 14 N 1 
ATOM 9063 C CB ILE 14 . . N 7 221.179 183.405 277.398 1 70.14 ? CB ILE 14 N 1 
ATOM 9064 C CG1 ILE 14 . . N 7 222.523 182.734 277.646 1 70.14 ? CG1 ILE 14 N 1 
ATOM 9065 C CG2 ILE 14 . . N 7 221.384 184.651 276.583 1 70.14 ? CG2 ILE 14 N 1 
ATOM 9066 C CD1 ILE 14 . . N 7 223.189 182.254 276.389 1 70.14 ? CD1 ILE 14 N 1 
ATOM 9067 N N LEU 15 . . N 7 221.915 183.722 280.695 1 79.52 ? N LEU 15 N 1 
ATOM 9068 C CA LEU 15 . . N 7 222.84 184.274 281.684 1 79.52 ? CA LEU 15 N 1 
ATOM 9069 C C LEU 15 . . N 7 222.302 185.564 282.288 1 79.52 ? C LEU 15 N 1 
ATOM 9070 O O LEU 15 . . N 7 223.062 186.463 282.647 1 79.52 ? O LEU 15 N 1 
ATOM 9071 C CB LEU 15 . . N 7 224.223 184.504 281.076 1 79.52 ? CB LEU 15 N 1 
ATOM 9072 C CG LEU 15 . . N 7 225.197 183.332 281.161 1 79.52 ? CG LEU 15 N 1 
ATOM 9073 C CD1 LEU 15 . . N 7 226.41 183.585 280.286 1 79.52 ? CD1 LEU 15 N 1 
ATOM 9074 C CD2 LEU 15 . . N 7 225.611 183.099 282.599 1 79.52 ? CD2 LEU 15 N 1 
ATOM 9075 N N GLY 16 . . N 7 220.981 185.666 282.392 1 74.83 ? N GLY 16 N 1 
ATOM 9076 C CA GLY 16 . . N 7 220.36 186.875 282.881 1 74.83 ? CA GLY 16 N 1 
ATOM 9077 C C GLY 16 . . N 7 220.348 188.025 281.904 1 74.83 ? C GLY 16 N 1 
ATOM 9078 O O GLY 16 . . N 7 220.073 189.158 282.311 1 74.83 ? O GLY 16 N 1 
ATOM 9079 N N LEU 17 . . N 7 220.636 187.779 280.637 1 69.19 ? N LEU 17 N 1 
ATOM 9080 C CA LEU 17 . . N 7 220.625 188.843 279.654 1 69.19 ? CA LEU 17 N 1 
ATOM 9081 C C LEU 17 . . N 7 219.433 188.694 278.718 1 69.19 ? C LEU 17 N 1 
ATOM 9082 O O LEU 17 . . N 7 218.982 187.578 278.456 1 69.19 ? O LEU 17 N 1 
ATOM 9083 C CB LEU 17 . . N 7 221.917 188.841 278.832 1 69.19 ? CB LEU 17 N 1 
ATOM 9084 C CG LEU 17 . . N 7 223.16 189.271 279.604 1 69.19 ? CG LEU 17 N 1 
ATOM 9085 C CD1 LEU 17 . . N 7 224.392 189.151 278.732 1 69.19 ? CD1 LEU 17 N 1 
ATOM 9086 C CD2 LEU 17 . . N 7 222.993 190.69 280.106 1 69.19 ? CD2 LEU 17 N 1 
ATOM 9087 N N PRO 18 . . N 7 218.896 189.795 278.203 1 64.15 ? N PRO 18 N 1 
ATOM 9088 C CA PRO 18 . . N 7 217.724 189.732 277.306 1 64.15 ? CA PRO 18 N 1 
ATOM 9089 C C PRO 18 . . N 7 218.079 189.33 275.878 1 64.15 ? C PRO 18 N 1 
ATOM 9090 O O PRO 18 . . N 7 218.27 190.142 274.986 1 64.15 ? O PRO 18 N 1 
ATOM 9091 C CB PRO 18 . . N 7 217.179 191.159 277.373 1 64.15 ? CB PRO 18 N 1 
ATOM 9092 C CG PRO 18 . . N 7 218.38 191.986 277.608 1 64.15 ? CG PRO 18 N 1 
ATOM 9093 C CD PRO 18 . . N 7 219.281 191.184 278.499 1 64.15 ? CD PRO 18 N 1 
ATOM 9094 N N ALA 19 . . N 7 218.161 188.035 275.648 1 55.79 ? N ALA 19 N 1 
ATOM 9095 C CA ALA 19 . . N 7 218.544 187.549 274.33 1 55.79 ? CA ALA 19 N 1 
ATOM 9096 C C ALA 19 . . N 7 217.485 187.712 273.308 1 55.79 ? C ALA 19 N 1 
ATOM 9097 O O ALA 19 . . N 7 217.658 187.138 272.238 1 55.79 ? O ALA 19 N 1 
ATOM 9098 C CB ALA 19 . . N 7 218.944 186.079 274.401 1 55.79 ? CB ALA 19 N 1 
ATOM 9099 N N ALA 20 . . N 7 216.378 188.418 273.528 1 53.94 ? N ALA 20 N 1 
ATOM 9100 C CA ALA 20 . . N 7 215.476 188.691 272.418 1 53.94 ? CA ALA 20 N 1 
ATOM 9101 C C ALA 20 . . N 7 216.104 189.659 271.433 1 53.94 ? C ALA 20 N 1 
ATOM 9102 O O ALA 20 . . N 7 215.772 189.638 270.241 1 53.94 ? O ALA 20 N 1 
ATOM 9103 C CB ALA 20 . . N 7 214.155 189.249 272.93 1 53.94 ? CB ALA 20 N 1 
ATOM 9104 N N VAL 21 . . N 7 217.016 190.503 271.912 1 48.54 ? N VAL 21 N 1 
ATOM 9105 C CA VAL 21 . . N 7 217.702 191.449 271.04 1 48.54 ? CA VAL 21 N 1 
ATOM 9106 C C VAL 21 . . N 7 218.442 190.708 269.937 1 48.54 ? C VAL 21 N 1 
ATOM 9107 O O VAL 21 . . N 7 218.188 190.917 268.748 1 48.54 ? O VAL 21 N 1 
ATOM 9108 C CB VAL 21 . . N 7 218.652 192.334 271.858 1 48.54 ? CB VAL 21 N 1 
ATOM 9109 C CG1 VAL 21 . . N 7 219.685 192.954 270.961 1 48.54 ? CG1 VAL 21 N 1 
ATOM 9110 C CG2 VAL 21 . . N 7 217.864 193.398 272.59 1 48.54 ? CG2 VAL 21 N 1 
ATOM 9111 N N LEU 22 . . N 7 219.35 189.811 270.315 1 47.18 ? N LEU 22 N 1 
ATOM 9112 C CA LEU 22 . . N 7 220.124 189.09 269.313 1 47.18 ? CA LEU 22 N 1 
ATOM 9113 C C LEU 22 . . N 7 219.233 188.31 268.362 1 47.18 ? C LEU 22 N 1 
ATOM 9114 O O LEU 22 . . N 7 219.626 188.047 267.223 1 47.18 ? O LEU 22 N 1 
ATOM 9115 C CB LEU 22 . . N 7 221.107 188.148 269.991 1 47.18 ? CB LEU 22 N 1 
ATOM 9116 C CG LEU 22 . . N 7 222.215 188.855 270.75 1 47.18 ? CG LEU 22 N 1 
ATOM 9117 C CD1 LEU 22 . . N 7 223.048 187.854 271.509 1 47.18 ? CD1 LEU 22 N 1 
ATOM 9118 C CD2 LEU 22 . . N 7 223.062 189.607 269.768 1 47.18 ? CD2 LEU 22 N 1 
ATOM 9119 N N ILE 23 . . N 7 218.041 187.923 268.803 1 47.95 ? N ILE 23 N 1 
ATOM 9120 C CA ILE 23 . . N 7 217.149 187.183 267.923 1 47.95 ? CA ILE 23 N 1 
ATOM 9121 C C ILE 23 . . N 7 216.535 188.108 266.894 1 47.95 ? C ILE 23 N 1 
ATOM 9122 O O ILE 23 . . N 7 216.459 187.778 265.707 1 47.95 ? O ILE 23 N 1 
ATOM 9123 C CB ILE 23 . . N 7 216.061 186.475 268.738 1 47.95 ? CB ILE 23 N 1 
ATOM 9124 C CG1 ILE 23 . . N 7 216.686 185.426 269.64 1 47.95 ? CG1 ILE 23 N 1 
ATOM 9125 C CG2 ILE 23 . . N 7 215.055 185.845 267.815 1 47.95 ? CG2 ILE 23 N 1 
ATOM 9126 C CD1 ILE 23 . . N 7 215.725 184.858 270.622 1 47.95 ? CD1 ILE 23 N 1 
ATOM 9127 N N ILE 24 . . N 7 216.08 189.278 267.33 1 45.78 ? N ILE 24 N 1 
ATOM 9128 C CA ILE 24 . . N 7 215.316 190.136 266.439 1 45.78 ? CA ILE 24 N 1 
ATOM 9129 C C ILE 24 . . N 7 216.218 190.757 265.385 1 45.78 ? C ILE 24 N 1 
ATOM 9130 O O ILE 24 . . N 7 215.821 190.907 264.227 1 45.78 ? O ILE 24 N 1 
ATOM 9131 C CB ILE 24 . . N 7 214.567 191.198 267.254 1 45.78 ? CB ILE 24 N 1 
ATOM 9132 C CG1 ILE 24 . . N 7 213.386 190.561 267.975 1 45.78 ? CG1 ILE 24 N 1 
ATOM 9133 C CG2 ILE 24 . . N 7 214.087 192.298 266.366 1 45.78 ? CG2 ILE 24 N 1 
ATOM 9134 C CD1 ILE 24 . . N 7 212.686 191.482 268.922 1 45.78 ? CD1 ILE 24 N 1 
ATOM 9135 N N LEU 25 . . N 7 217.448 191.104 265.754 1 44.35 ? N LEU 25 N 1 
ATOM 9136 C CA LEU 25 . . N 7 218.372 191.773 264.845 1 44.35 ? CA LEU 25 N 1 
ATOM 9137 C C LEU 25 . . N 7 219.113 190.82 263.923 1 44.35 ? C LEU 25 N 1 
ATOM 9138 O O LEU 25 . . N 7 219.921 191.278 263.116 1 44.35 ? O LEU 25 N 1 
ATOM 9139 C CB LEU 25 . . N 7 219.397 192.587 265.634 1 44.35 ? CB LEU 25 N 1 
ATOM 9140 C CG LEU 25 . . N 7 218.869 193.662 266.574 1 44.35 ? CG LEU 25 N 1 
ATOM 9141 C CD1 LEU 25 . . N 7 219.993 194.231 267.391 1 44.35 ? CD1 LEU 25 N 1 
ATOM 9142 C CD2 LEU 25 . . N 7 218.207 194.742 265.785 1 44.35 ? CD2 LEU 25 N 1 
ATOM 9143 N N PHE 26 . . N 7 218.886 189.531 264.024 1 44.36 ? N PHE 26 N 1 
ATOM 9144 C CA PHE 26 . . N 7 219.649 188.58 263.229 1 44.36 ? CA PHE 26 N 1 
ATOM 9145 C C PHE 26 . . N 7 219.2 188.424 261.778 1 44.36 ? C PHE 26 N 1 
ATOM 9146 O O PHE 26 . . N 7 220.062 188.239 260.916 1 44.36 ? O PHE 26 N 1 
ATOM 9147 C CB PHE 26 . . N 7 219.635 187.211 263.896 1 44.36 ? CB PHE 26 N 1 
ATOM 9148 C CG PHE 26 . . N 7 220.41 186.179 263.153 1 44.36 ? CG PHE 26 N 1 
ATOM 9149 C CD1 PHE 26 . . N 7 221.768 186.078 263.312 1 44.36 ? CD1 PHE 26 N 1 
ATOM 9150 C CD2 PHE 26 . . N 7 219.781 185.311 262.294 1 44.36 ? CD2 PHE 26 N 1 
ATOM 9151 C CE1 PHE 26 . . N 7 222.478 185.129 262.63 1 44.36 ? CE1 PHE 26 N 1 
ATOM 9152 C CE2 PHE 26 . . N 7 220.489 184.364 261.611 1 44.36 ? CE2 PHE 26 N 1 
ATOM 9153 C CZ PHE 26 . . N 7 221.837 184.272 261.779 1 44.36 ? CZ PHE 26 N 1 
ATOM 9154 N N PRO 27 . . N 7 217.907 188.433 261.453 1 44.01 ? N PRO 27 N 1 
ATOM 9155 C CA PRO 27 . . N 7 217.49 188.139 260.076 1 44.01 ? CA PRO 27 N 1 
ATOM 9156 C C PRO 27 . . N 7 218.222 188.97 259.035 1 44.01 ? C PRO 27 N 1 
ATOM 9157 O O PRO 27 . . N 7 218.591 188.429 257.984 1 44.01 ? O PRO 27 N 1 
ATOM 9158 C CB PRO 27 . . N 7 215.991 188.448 260.094 1 44.01 ? CB PRO 27 N 1 
ATOM 9159 C CG PRO 27 . . N 7 215.596 188.078 261.437 1 44.01 ? CG PRO 27 N 1 
ATOM 9160 C CD PRO 27 . . N 7 216.73 188.481 262.337 1 44.01 ? CD PRO 27 N 1 
ATOM 9161 N N PRO 28 . . N 7 218.457 190.27 259.257 1 44.06 ? N PRO 28 N 1 
ATOM 9162 C CA PRO 28 . . N 7 219.237 191.02 258.262 1 44.06 ? CA PRO 28 N 1 
ATOM 9163 C C PRO 28 . . N 7 220.599 190.429 257.979 1 44.06 ? C PRO 28 N 1 
ATOM 9164 O O PRO 28 . . N 7 221.068 190.495 256.839 1 44.06 ? O PRO 28 N 1 
ATOM 9165 C CB PRO 28 . . N 7 219.356 192.405 258.898 1 44.06 ? CB PRO 28 N 1 
ATOM 9166 C CG PRO 28 . . N 7 218.152 192.53 259.667 1 44.06 ? CG PRO 28 N 1 
ATOM 9167 C CD PRO 28 . . N 7 217.898 191.189 260.261 1 44.06 ? CD PRO 28 N 1 
ATOM 9168 N N LEU 29 . . N 7 221.251 189.842 258.975 1 45.14 ? N LEU 29 N 1 
ATOM 9169 C CA LEU 29 . . N 7 222.546 189.225 258.75 1 45.14 ? CA LEU 29 N 1 
ATOM 9170 C C LEU 29 . . N 7 222.487 188.101 257.729 1 45.14 ? C LEU 29 N 1 
ATOM 9171 O O LEU 29 . . N 7 223.539 187.617 257.306 1 45.14 ? O LEU 29 N 1 
ATOM 9172 C CB LEU 29 . . N 7 223.089 188.702 260.073 1 45.14 ? CB LEU 29 N 1 
ATOM 9173 C CG LEU 29 . . N 7 224.559 188.341 260.188 1 45.14 ? CG LEU 29 N 1 
ATOM 9174 C CD1 LEU 29 . . N 7 225.373 189.594 260.137 1 45.14 ? CD1 LEU 29 N 1 
ATOM 9175 C CD2 LEU 29 . . N 7 224.806 187.618 261.479 1 45.14 ? CD2 LEU 29 N 1 
ATOM 9176 N N LEU 30 . . N 7 221.299 187.669 257.328 1 45.36 ? N LEU 30 N 1 
ATOM 9177 C CA LEU 30 . . N 7 221.15 186.634 256.319 1 45.36 ? CA LEU 30 N 1 
ATOM 9178 C C LEU 30 . . N 7 220.991 187.192 254.918 1 45.36 ? C LEU 30 N 1 
ATOM 9179 O O LEU 30 . . N 7 220.781 186.42 253.982 1 45.36 ? O LEU 30 N 1 
ATOM 9180 C CB LEU 30 . . N 7 219.946 185.753 256.631 1 45.36 ? CB LEU 30 N 1 
ATOM 9181 C CG LEU 30 . . N 7 220.083 184.783 257.788 1 45.36 ? CG LEU 30 N 1 
ATOM 9182 C CD1 LEU 30 . . N 7 218.777 184.077 257.98 1 45.36 ? CD1 LEU 30 N 1 
ATOM 9183 C CD2 LEU 30 . . N 7 221.17 183.795 257.492 1 45.36 ? CD2 LEU 30 N 1 
ATOM 9184 N N ILE 31 . . N 7 221.057 188.503 254.751 1 46.84 ? N ILE 31 N 1 
ATOM 9185 C CA ILE 31 . . N 7 220.969 189.096 253.424 1 46.84 ? CA ILE 31 N 1 
ATOM 9186 C C ILE 31 . . N 7 222.242 189.89 253.181 1 46.84 ? C ILE 31 N 1 
ATOM 9187 O O ILE 31 . . N 7 222.292 191.088 253.488 1 46.84 ? O ILE 31 N 1 
ATOM 9188 C CB ILE 31 . . N 7 219.727 189.98 253.287 1 46.84 ? CB ILE 31 N 1 
ATOM 9189 C CG1 ILE 31 . . N 7 218.485 189.178 253.615 1 46.84 ? CG1 ILE 31 N 1 
ATOM 9190 C CG2 ILE 31 . . N 7 219.61 190.51 251.89 1 46.84 ? CG2 ILE 31 N 1 
ATOM 9191 C CD1 ILE 31 . . N 7 217.416 190.012 254.205 1 46.84 ? CD1 ILE 31 N 1 
ATOM 9192 N N PRO 32 . . N 7 223.293 189.273 252.668 1 49.77 ? N PRO 32 N 1 
ATOM 9193 C CA PRO 32 . . N 7 224.493 190.026 252.334 1 49.77 ? CA PRO 32 N 1 
ATOM 9194 C C PRO 32 . . N 7 224.279 190.804 251.048 1 49.77 ? C PRO 32 N 1 
ATOM 9195 O O PRO 32 . . N 7 223.405 190.494 250.241 1 49.77 ? O PRO 32 N 1 
ATOM 9196 C CB PRO 32 . . N 7 225.543 188.934 252.157 1 49.77 ? CB PRO 32 N 1 
ATOM 9197 C CG PRO 32 . . N 7 224.769 187.791 251.665 1 49.77 ? CG PRO 32 N 1 
ATOM 9198 C CD PRO 32 . . N 7 223.419 187.858 252.297 1 49.77 ? CD PRO 32 N 1 
ATOM 9199 N N THR 33 . . N 7 225.091 191.838 250.873 1 54.34 ? N THR 33 N 1 
ATOM 9200 C CA THR 33 . . N 7 224.973 192.732 249.735 1 54.34 ? CA THR 33 N 1 
ATOM 9201 C C THR 33 . . N 7 226.338 192.919 249.096 1 54.34 ? C THR 33 N 1 
ATOM 9202 O O THR 33 . . N 7 227.371 192.696 249.725 1 54.34 ? O THR 33 N 1 
ATOM 9203 C CB THR 33 . . N 7 224.411 194.08 250.159 1 54.34 ? CB THR 33 N 1 
ATOM 9204 O OG1 THR 33 . . N 7 225.25 194.636 251.173 1 54.34 ? OG1 THR 33 N 1 
ATOM 9205 C CG2 THR 33 . . N 7 223.032 193.906 250.724 1 54.34 ? CG2 THR 33 N 1 
ATOM 9206 N N SER 34 . . N 7 226.339 193.34 247.835 1 57.39 ? N SER 34 N 1 
ATOM 9207 C CA SER 34 . . N 7 227.6 193.506 247.131 1 57.39 ? CA SER 34 N 1 
ATOM 9208 C C SER 34 . . N 7 227.44 194.532 246.024 1 57.39 ? C SER 34 N 1 
ATOM 9209 O O SER 34 . . N 7 226.349 194.718 245.484 1 57.39 ? O SER 34 N 1 
ATOM 9210 C CB SER 34 . . N 7 228.091 192.182 246.547 1 57.39 ? CB SER 34 N 1 
ATOM 9211 O OG SER 34 . . N 7 227.452 191.92 245.313 1 57.39 ? OG SER 34 N 1 
ATOM 9212 N N LYS 35 . . N 7 228.55 195.185 245.692 1 60 ? N LYS 35 N 1 
ATOM 9213 C CA LYS 35 . . N 7 228.608 196.153 244.608 1 60 ? CA LYS 35 N 1 
ATOM 9214 C C LYS 35 . . N 7 228.935 195.522 243.266 1 60 ? C LYS 35 N 1 
ATOM 9215 O O LYS 35 . . N 7 228.894 196.218 242.25 1 60 ? O LYS 35 N 1 
ATOM 9216 C CB LYS 35 . . N 7 229.656 197.222 244.91 1 60 ? CB LYS 35 N 1 
ATOM 9217 C CG LYS 35 . . N 7 229.318 198.104 246.082 1 60 ? CG LYS 35 N 1 
ATOM 9218 C CD LYS 35 . . N 7 228.154 199.011 245.755 1 60 ? CD LYS 35 N 1 
ATOM 9219 C CE LYS 35 . . N 7 227.856 199.949 246.908 1 60 ? CE LYS 35 N 1 
ATOM 9220 N NZ LYS 35 . . N 7 229.074 200.664 247.366 1 60 ? NZ LYS 35 N 1 
ATOM 9221 N N TYR 36 . . N 7 229.255 194.234 243.235 1 61.73 ? N TYR 36 N 1 
ATOM 9222 C CA TYR 36 . . N 7 229.709 193.598 242.012 1 61.73 ? CA TYR 36 N 1 
ATOM 9223 C C TYR 36 . . N 7 228.579 193.516 240.997 1 61.73 ? C TYR 36 N 1 
ATOM 9224 O O TYR 36 . . N 7 227.45 193.944 241.233 1 61.73 ? O TYR 36 N 1 
ATOM 9225 C CB TYR 36 . . N 7 230.245 192.204 242.3 1 61.73 ? CB TYR 36 N 1 
ATOM 9226 C CG TYR 36 . . N 7 231.592 192.194 242.949 1 61.73 ? CG TYR 36 N 1 
ATOM 9227 C CD1 TYR 36 . . N 7 232.209 191.002 243.273 1 61.73 ? CD1 TYR 36 N 1 
ATOM 9228 C CD2 TYR 36 . . N 7 232.248 193.374 243.24 1 61.73 ? CD2 TYR 36 N 1 
ATOM 9229 C CE1 TYR 36 . . N 7 233.44 190.984 243.867 1 61.73 ? CE1 TYR 36 N 1 
ATOM 9230 C CE2 TYR 36 . . N 7 233.481 193.369 243.834 1 61.73 ? CE2 TYR 36 N 1 
ATOM 9231 C CZ TYR 36 . . N 7 234.075 192.17 244.146 1 61.73 ? CZ TYR 36 N 1 
ATOM 9232 O OH TYR 36 . . N 7 235.312 192.154 244.743 1 61.73 ? OH TYR 36 N 1 
ATOM 9233 N N LEU 37 . . N 7 228.902 192.95 239.845 1 63.79 ? N LEU 37 N 1 
ATOM 9234 C CA LEU 37 . . N 7 227.937 192.713 238.788 1 63.79 ? CA LEU 37 N 1 
ATOM 9235 C C LEU 37 . . N 7 227.65 191.243 238.576 1 63.79 ? C LEU 37 N 1 
ATOM 9236 O O LEU 37 . . N 7 226.535 190.884 238.206 1 63.79 ? O LEU 37 N 1 
ATOM 9237 C CB LEU 37 . . N 7 228.436 193.312 237.477 1 63.79 ? CB LEU 37 N 1 
ATOM 9238 C CG LEU 37 . . N 7 227.336 193.78 236.54 1 63.79 ? CG LEU 37 N 1 
ATOM 9239 C CD1 LEU 37 . . N 7 226.543 194.862 237.211 1 63.79 ? CD1 LEU 37 N 1 
ATOM 9240 C CD2 LEU 37 . . N 7 227.942 194.287 235.265 1 63.79 ? CD2 LEU 37 N 1 
ATOM 9241 N N ILE 38 . . N 7 228.634 190.389 238.795 1 65.89 ? N ILE 38 N 1 
ATOM 9242 C CA ILE 38 . . N 7 228.466 188.946 238.689 1 65.89 ? CA ILE 38 N 1 
ATOM 9243 C C ILE 38 . . N 7 228.945 188.362 240.011 1 65.89 ? C ILE 38 N 1 
ATOM 9244 O O ILE 38 . . N 7 230.129 188.064 240.188 1 65.89 ? O ILE 38 N 1 
ATOM 9245 C CB ILE 38 . . N 7 229.229 188.36 237.504 1 65.89 ? CB ILE 38 N 1 
ATOM 9246 C CG1 ILE 38 . . N 7 228.735 189 236.216 1 65.89 ? CG1 ILE 38 N 1 
ATOM 9247 C CG2 ILE 38 . . N 7 229.044 186.861 237.448 1 65.89 ? CG2 ILE 38 N 1 
ATOM 9248 C CD1 ILE 38 . . N 7 227.273 188.768 235.968 1 65.89 ? CD1 ILE 38 N 1 
ATOM 9249 N N ASN 39 . . N 7 228.02 188.187 240.947 1 57.36 ? N ASN 39 N 1 
ATOM 9250 C CA ASN 39 . . N 7 228.319 187.782 242.31 1 57.36 ? CA ASN 39 N 1 
ATOM 9251 C C ASN 39 . . N 7 227.827 186.362 242.565 1 57.36 ? C ASN 39 N 1 
ATOM 9252 O O ASN 39 . . N 7 227.355 185.671 241.662 1 57.36 ? O ASN 39 N 1 
ATOM 9253 C CB ASN 39 . . N 7 227.718 188.788 243.281 1 57.36 ? CB ASN 39 N 1 
ATOM 9254 C CG ASN 39 . . N 7 226.277 189.05 242.996 1 57.36 ? CG ASN 39 N 1 
ATOM 9255 O OD1 ASN 39 . . N 7 225.665 188.367 242.181 1 57.36 ? OD1 ASN 39 N 1 
ATOM 9256 N ND2 ASN 39 . . N 7 225.726 190.068 243.631 1 57.36 ? ND2 ASN 39 N 1 
ATOM 9257 N N ASN 40 . . N 7 227.948 185.93 243.816 1 55.37 ? N ASN 40 N 1 
ATOM 9258 C CA ASN 40 . . N 7 227.788 184.528 244.165 1 55.37 ? CA ASN 40 N 1 
ATOM 9259 C C ASN 40 . . N 7 226.359 184.055 243.916 1 55.37 ? C ASN 40 N 1 
ATOM 9260 O O ASN 40 . . N 7 225.471 184.824 243.561 1 55.37 ? O ASN 40 N 1 
ATOM 9261 C CB ASN 40 . . N 7 228.156 184.316 245.623 1 55.37 ? CB ASN 40 N 1 
ATOM 9262 C CG ASN 40 . . N 7 227.574 185.373 246.502 1 55.37 ? CG ASN 40 N 1 
ATOM 9263 O OD1 ASN 40 . . N 7 226.364 185.535 246.558 1 55.37 ? OD1 ASN 40 N 1 
ATOM 9264 N ND2 ASN 40 . . N 7 228.427 186.124 247.177 1 55.37 ? ND2 ASN 40 N 1 
ATOM 9265 N N ARG 41 . . N 7 226.148 182.755 244.108 1 55.17 ? N ARG 41 N 1 
ATOM 9266 C CA ARG 41 . . N 7 224.825 182.195 243.879 1 55.17 ? CA ARG 41 N 1 
ATOM 9267 C C ARG 41 . . N 7 223.819 182.74 244.877 1 55.17 ? C ARG 41 N 1 
ATOM 9268 O O ARG 41 . . N 7 222.658 182.985 244.529 1 55.17 ? O ARG 41 N 1 
ATOM 9269 C CB ARG 41 . . N 7 224.879 180.678 243.957 1 55.17 ? CB ARG 41 N 1 
ATOM 9270 C CG ARG 41 . . N 7 225.409 180.027 242.72 1 55.17 ? CG ARG 41 N 1 
ATOM 9271 C CD ARG 41 . . N 7 226.043 178.71 243.057 1 55.17 ? CD ARG 41 N 1 
ATOM 9272 N NE ARG 41 . . N 7 225.948 177.763 241.959 1 55.17 ? NE ARG 41 N 1 
ATOM 9273 C CZ ARG 41 . . N 7 226.509 176.561 241.966 1 55.17 ? CZ ARG 41 N 1 
ATOM 9274 N NH1 ARG 41 . . N 7 227.205 176.159 243.016 1 55.17 ? NH1 ARG 41 N 1 
ATOM 9275 N NH2 ARG 41 . . N 7 226.372 175.759 240.925 1 55.17 ? NH2 ARG 41 N 1 
ATOM 9276 N N LEU 42 . . N 7 224.246 182.943 246.12 1 51.02 ? N LEU 42 N 1 
ATOM 9277 C CA LEU 42 . . N 7 223.325 183.394 247.152 1 51.02 ? CA LEU 42 N 1 
ATOM 9278 C C LEU 42 . . N 7 222.733 184.747 246.8 1 51.02 ? C LEU 42 N 1 
ATOM 9279 O O LEU 42 . . N 7 221.511 184.902 246.728 1 51.02 ? O LEU 42 N 1 
ATOM 9280 C CB LEU 42 . . N 7 224.033 183.457 248.496 1 51.02 ? CB LEU 42 N 1 
ATOM 9281 C CG LEU 42 . . N 7 223.122 184.049 249.554 1 51.02 ? CG LEU 42 N 1 
ATOM 9282 C CD1 LEU 42 . . N 7 222.032 183.063 249.854 1 51.02 ? CD1 LEU 42 N 1 
ATOM 9283 C CD2 LEU 42 . . N 7 223.896 184.371 250.796 1 51.02 ? CD2 LEU 42 N 1 
ATOM 9284 N N ILE 43 . . N 7 223.587 185.744 246.576 1 50.74 ? N ILE 43 N 1 
ATOM 9285 C CA ILE 43 . . N 7 223.065 187.068 246.274 1 50.74 ? CA ILE 43 N 1 
ATOM 9286 C C ILE 43 . . N 7 222.383 187.083 244.919 1 50.74 ? C ILE 43 N 1 
ATOM 9287 O O ILE 43 . . N 7 221.46 187.866 244.7 1 50.74 ? O ILE 43 N 1 
ATOM 9288 C CB ILE 43 . . N 7 224.173 188.123 246.354 1 50.74 ? CB ILE 43 N 1 
ATOM 9289 C CG1 ILE 43 . . N 7 224.922 187.984 247.666 1 50.74 ? CG1 ILE 43 N 1 
ATOM 9290 C CG2 ILE 43 . . N 7 223.576 189.494 246.303 1 50.74 ? CG2 ILE 43 N 1 
ATOM 9291 C CD1 ILE 43 . . N 7 226.284 188.588 247.632 1 50.74 ? CD1 ILE 43 N 1 
ATOM 9292 N N THR 44 . . N 7 222.794 186.216 243.995 1 52.83 ? N THR 44 N 1 
ATOM 9293 C CA THR 44 . . N 7 222.075 186.113 242.73 1 52.83 ? CA THR 44 N 1 
ATOM 9294 C C THR 44 . . N 7 220.618 185.752 242.968 1 52.83 ? C THR 44 N 1 
ATOM 9295 O O THR 44 . . N 7 219.704 186.458 242.521 1 52.83 ? O THR 44 N 1 
ATOM 9296 C CB THR 44 . . N 7 222.733 185.076 241.826 1 52.83 ? CB THR 44 N 1 
ATOM 9297 O OG1 THR 44 . . N 7 223.946 185.609 241.291 1 52.83 ? OG1 THR 44 N 1 
ATOM 9298 C CG2 THR 44 . . N 7 221.814 184.721 240.688 1 52.83 ? CG2 THR 44 N 1 
ATOM 9299 N N THR 45 . . N 7 220.381 184.662 243.698 1 48.95 ? N THR 45 N 1 
ATOM 9300 C CA THR 45 . . N 7 219.012 184.234 243.94 1 48.95 ? CA THR 45 N 1 
ATOM 9301 C C THR 45 . . N 7 218.265 185.235 244.803 1 48.95 ? C THR 45 N 1 
ATOM 9302 O O THR 45 . . N 7 217.072 185.473 244.595 1 48.95 ? O THR 45 N 1 
ATOM 9303 C CB THR 45 . . N 7 219 182.866 244.593 1 48.95 ? CB THR 45 N 1 
ATOM 9304 O OG1 THR 45 . . N 7 219.734 181.954 243.778 1 48.95 ? OG1 THR 45 N 1 
ATOM 9305 C CG2 THR 45 . . N 7 217.593 182.375 244.707 1 48.95 ? CG2 THR 45 N 1 
ATOM 9306 N N GLN 46 . . N 7 218.942 185.848 245.765 1 48.85 ? N GLN 46 N 1 
ATOM 9307 C CA GLN 46 . . N 7 218.242 186.786 246.627 1 48.85 ? CA GLN 46 N 1 
ATOM 9308 C C GLN 46 . . N 7 217.838 188.034 245.867 1 48.85 ? C GLN 46 N 1 
ATOM 9309 O O GLN 46 . . N 7 216.74 188.558 246.066 1 48.85 ? O GLN 46 N 1 
ATOM 9310 C CB GLN 46 . . N 7 219.105 187.131 247.827 1 48.85 ? CB GLN 46 N 1 
ATOM 9311 C CG GLN 46 . . N 7 219.19 185.992 248.788 1 48.85 ? CG GLN 46 N 1 
ATOM 9312 C CD GLN 46 . . N 7 219.806 186.389 250.085 1 48.85 ? CD GLN 46 N 1 
ATOM 9313 O OE1 GLN 46 . . N 7 219.897 185.588 251.01 1 48.85 ? OE1 GLN 46 N 1 
ATOM 9314 N NE2 GLN 46 . . N 7 220.241 187.635 250.172 1 48.85 ? NE2 GLN 46 N 1 
ATOM 9315 N N GLN 47 . . N 7 218.694 188.521 244.98 1 51.12 ? N GLN 47 N 1 
ATOM 9316 C CA GLN 47 . . N 7 218.308 189.673 244.188 1 51.12 ? CA GLN 47 N 1 
ATOM 9317 C C GLN 47 . . N 7 217.213 189.315 243.207 1 51.12 ? C GLN 47 N 1 
ATOM 9318 O O GLN 47 . . N 7 216.332 190.137 242.949 1 51.12 ? O GLN 47 N 1 
ATOM 9319 C CB GLN 47 . . N 7 219.519 190.242 243.466 1 51.12 ? CB GLN 47 N 1 
ATOM 9320 C CG GLN 47 . . N 7 220.5 190.865 244.412 1 51.12 ? CG GLN 47 N 1 
ATOM 9321 C CD GLN 47 . . N 7 221.436 191.803 243.725 1 51.12 ? CD GLN 47 N 1 
ATOM 9322 O OE1 GLN 47 . . N 7 222.04 192.663 244.358 1 51.12 ? OE1 GLN 47 N 1 
ATOM 9323 N NE2 GLN 47 . . N 7 221.568 191.65 242.419 1 51.12 ? NE2 GLN 47 N 1 
ATOM 9324 N N TRP 48 . . N 7 217.226 188.095 242.67 1 49.39 ? N TRP 48 N 1 
ATOM 9325 C CA TRP 48 . . N 7 216.106 187.684 241.835 1 49.39 ? CA TRP 48 N 1 
ATOM 9326 C C TRP 48 . . N 7 214.808 187.699 242.624 1 49.39 ? C TRP 48 N 1 
ATOM 9327 O O TRP 48 . . N 7 213.784 188.19 242.14 1 49.39 ? O TRP 48 N 1 
ATOM 9328 C CB TRP 48 . . N 7 216.344 186.301 241.247 1 49.39 ? CB TRP 48 N 1 
ATOM 9329 C CG TRP 48 . . N 7 215.239 185.897 240.355 1 49.39 ? CG TRP 48 N 1 
ATOM 9330 C CD1 TRP 48 . . N 7 214.927 186.446 239.157 1 49.39 ? CD1 TRP 48 N 1 
ATOM 9331 C CD2 TRP 48 . . N 7 214.273 184.873 240.591 1 49.39 ? CD2 TRP 48 N 1 
ATOM 9332 N NE1 TRP 48 . . N 7 213.831 185.825 238.621 1 49.39 ? NE1 TRP 48 N 1 
ATOM 9333 C CE2 TRP 48 . . N 7 213.41 184.853 239.487 1 49.39 ? CE2 TRP 48 N 1 
ATOM 9334 C CE3 TRP 48 . . N 7 214.056 183.969 241.628 1 49.39 ? CE3 TRP 48 N 1 
ATOM 9335 C CZ2 TRP 48 . . N 7 212.35 183.968 239.389 1 49.39 ? CZ2 TRP 48 N 1 
ATOM 9336 C CZ3 TRP 48 . . N 7 213.005 183.091 241.527 1 49.39 ? CZ3 TRP 48 N 1 
ATOM 9337 C CH2 TRP 48 . . N 7 212.165 183.096 240.419 1 49.39 ? CH2 TRP 48 N 1 
ATOM 9338 N N LEU 49 . . N 7 214.836 187.184 243.85 1 47.35 ? N LEU 49 N 1 
ATOM 9339 C CA LEU 49 . . N 7 213.618 187.131 244.651 1 47.35 ? CA LEU 49 N 1 
ATOM 9340 C C LEU 49 . . N 7 213.129 188.523 245.022 1 47.35 ? C LEU 49 N 1 
ATOM 9341 O O LEU 49 . . N 7 211.925 188.782 245.001 1 47.35 ? O LEU 49 N 1 
ATOM 9342 C CB LEU 49 . . N 7 213.851 186.304 245.905 1 47.35 ? CB LEU 49 N 1 
ATOM 9343 C CG LEU 49 . . N 7 213.692 184.812 245.686 1 47.35 ? CG LEU 49 N 1 
ATOM 9344 C CD1 LEU 49 . . N 7 214.311 184.046 246.824 1 47.35 ? CD1 LEU 49 N 1 
ATOM 9345 C CD2 LEU 49 . . N 7 212.232 184.498 245.566 1 47.35 ? CD2 LEU 49 N 1 
ATOM 9346 N N ILE 50 . . N 7 214.039 189.43 245.371 1 47.94 ? N ILE 50 N 1 
ATOM 9347 C CA ILE 50 . . N 7 213.616 190.78 245.723 1 47.94 ? CA ILE 50 N 1 
ATOM 9348 C C ILE 50 . . N 7 213.088 191.511 244.501 1 47.94 ? C ILE 50 N 1 
ATOM 9349 O O ILE 50 . . N 7 212.118 192.269 244.587 1 47.94 ? O ILE 50 N 1 
ATOM 9350 C CB ILE 50 . . N 7 214.763 191.556 246.377 1 47.94 ? CB ILE 50 N 1 
ATOM 9351 C CG1 ILE 50 . . N 7 215.273 190.816 247.6 1 47.94 ? CG1 ILE 50 N 1 
ATOM 9352 C CG2 ILE 50 . . N 7 214.291 192.918 246.778 1 47.94 ? CG2 ILE 50 N 1 
ATOM 9353 C CD1 ILE 50 . . N 7 216.7 191.133 247.923 1 47.94 ? CD1 ILE 50 N 1 
ATOM 9354 N N LYS 51 . . N 7 213.718 191.308 243.346 1 50.79 ? N LYS 51 N 1 
ATOM 9355 C CA LYS 51 . . N 7 213.197 191.877 242.112 1 50.79 ? CA LYS 51 N 1 
ATOM 9356 C C LYS 51 . . N 7 211.778 191.398 241.859 1 50.79 ? C LYS 51 N 1 
ATOM 9357 O O LYS 51 . . N 7 210.876 192.197 241.575 1 50.79 ? O LYS 51 N 1 
ATOM 9358 C CB LYS 51 . . N 7 214.116 191.5 240.955 1 50.79 ? CB LYS 51 N 1 
ATOM 9359 C CG LYS 51 . . N 7 213.465 191.516 239.6 1 50.79 ? CG LYS 51 N 1 
ATOM 9360 C CD LYS 51 . . N 7 214.513 191.605 238.5 1 50.79 ? CD LYS 51 N 1 
ATOM 9361 C CE LYS 51 . . N 7 215.066 190.245 238.131 1 50.79 ? CE LYS 51 N 1 
ATOM 9362 N NZ LYS 51 . . N 7 214.001 189.344 237.617 1 50.79 ? NZ LYS 51 N 1 
ATOM 9363 N N LEU 52 . . N 7 211.556 190.092 241.991 1 49.34 ? N LEU 52 N 1 
ATOM 9364 C CA LEU 52 . . N 7 210.231 189.537 241.759 1 49.34 ? CA LEU 52 N 1 
ATOM 9365 C C LEU 52 . . N 7 209.215 190.079 242.755 1 49.34 ? C LEU 52 N 1 
ATOM 9366 O O LEU 52 . . N 7 208.097 190.443 242.375 1 49.34 ? O LEU 52 N 1 
ATOM 9367 C CB LEU 52 . . N 7 210.296 188.022 241.834 1 49.34 ? CB LEU 52 N 1 
ATOM 9368 C CG LEU 52 . . N 7 208.956 187.336 241.679 1 49.34 ? CG LEU 52 N 1 
ATOM 9369 C CD1 LEU 52 . . N 7 208.34 187.752 240.371 1 49.34 ? CD1 LEU 52 N 1 
ATOM 9370 C CD2 LEU 52 . . N 7 209.147 185.84 241.73 1 49.34 ? CD2 LEU 52 N 1 
ATOM 9371 N N THR 53 . . N 7 209.581 190.138 244.034 1 48.64 ? N THR 53 N 1 
ATOM 9372 C CA THR 53 . . N 7 208.653 190.62 245.051 1 48.64 ? CA THR 53 N 1 
ATOM 9373 C C THR 53 . . N 7 208.304 192.08 244.834 1 48.64 ? C THR 53 N 1 
ATOM 9374 O O THR 53 . . N 7 207.156 192.487 245.028 1 48.64 ? O THR 53 N 1 
ATOM 9375 C CB THR 53 . . N 7 209.25 190.431 246.438 1 48.64 ? CB THR 53 N 1 
ATOM 9376 O OG1 THR 53 . . N 7 209.45 189.039 246.68 1 48.64 ? OG1 THR 53 N 1 
ATOM 9377 C CG2 THR 53 . . N 7 208.331 190.982 247.48 1 48.64 ? CG2 THR 53 N 1 
ATOM 9378 N N SER 54 . . N 7 209.284 192.889 244.448 1 49.9 ? N SER 54 N 1 
ATOM 9379 C CA SER 54 . . N 7 209.003 194.284 244.154 1 49.9 ? CA SER 54 N 1 
ATOM 9380 C C SER 54 . . N 7 208.061 194.414 242.969 1 49.9 ? C SER 54 N 1 
ATOM 9381 O O SER 54 . . N 7 207.105 195.197 243.014 1 49.9 ? O SER 54 N 1 
ATOM 9382 C CB SER 54 . . N 7 210.309 195.016 243.902 1 49.9 ? CB SER 54 N 1 
ATOM 9383 O OG SER 54 . . N 7 210.994 194.409 242.825 1 49.9 ? OG SER 54 N 1 
ATOM 9384 N N LYS 55 . . N 7 208.301 193.638 241.909 1 53.14 ? N LYS 55 N 1 
ATOM 9385 C CA LYS 55 . . N 7 207.389 193.656 240.769 1 53.14 ? CA LYS 55 N 1 
ATOM 9386 C C LYS 55 . . N 7 205.978 193.278 241.19 1 53.14 ? C LYS 55 N 1 
ATOM 9387 O O LYS 55 . . N 7 205.003 193.876 240.725 1 53.14 ? O LYS 55 N 1 
ATOM 9388 C CB LYS 55 . . N 7 207.879 192.709 239.677 1 53.14 ? CB LYS 55 N 1 
ATOM 9389 C CG LYS 55 . . N 7 209.026 193.245 238.861 1 53.14 ? CG LYS 55 N 1 
ATOM 9390 C CD LYS 55 . . N 7 209.354 192.319 237.718 1 53.14 ? CD LYS 55 N 1 
ATOM 9391 C CE LYS 55 . . N 7 208.269 192.36 236.675 1 53.14 ? CE LYS 55 N 1 
ATOM 9392 N NZ LYS 55 . . N 7 208.06 193.743 236.178 1 53.14 ? NZ LYS 55 N 1 
ATOM 9393 N N GLN 56 . . N 7 205.849 192.289 242.07 1 53.45 ? N GLN 56 N 1 
ATOM 9394 C CA GLN 56 . . N 7 204.529 191.873 242.528 1 53.45 ? CA GLN 56 N 1 
ATOM 9395 C C GLN 56 . . N 7 203.849 192.979 243.317 1 53.45 ? C GLN 56 N 1 
ATOM 9396 O O GLN 56 . . N 7 202.742 193.407 242.983 1 53.45 ? O GLN 56 N 1 
ATOM 9397 C CB GLN 56 . . N 7 204.643 190.616 243.381 1 53.45 ? CB GLN 56 N 1 
ATOM 9398 C CG GLN 56 . . N 7 204.431 189.343 242.621 1 53.45 ? CG GLN 56 N 1 
ATOM 9399 C CD GLN 56 . . N 7 203.057 189.274 242.015 1 53.45 ? CD GLN 56 N 1 
ATOM 9400 O OE1 GLN 56 . . N 7 202.093 189.794 242.574 1 53.45 ? OE1 GLN 56 N 1 
ATOM 9401 N NE2 GLN 56 . . N 7 202.953 188.631 240.859 1 53.45 ? NE2 GLN 56 N 1 
ATOM 9402 N N MET 57 . . N 7 204.5 193.454 244.374 1 53.39 ? N MET 57 N 1 
ATOM 9403 C CA MET 57 . . N 7 203.845 194.38 245.288 1 53.39 ? CA MET 57 N 1 
ATOM 9404 C C MET 57 . . N 7 203.558 195.714 244.622 1 53.39 ? C MET 57 N 1 
ATOM 9405 O O MET 57 . . N 7 202.411 196.165 244.593 1 53.39 ? O MET 57 N 1 
ATOM 9406 C CB MET 57 . . N 7 204.701 194.596 246.533 1 53.39 ? CB MET 57 N 1 
ATOM 9407 C CG MET 57 . . N 7 205.089 193.338 247.25 1 53.39 ? CG MET 57 N 1 
ATOM 9408 S SD MET 57 . . N 7 203.646 192.424 247.767 1 53.39 ? SD MET 57 N 1 
ATOM 9409 C CE MET 57 . . N 7 202.758 193.708 248.621 1 53.39 ? CE MET 57 N 1 
ATOM 9410 N N MET 58 . . N 7 204.583 196.36 244.079 1 56.5 ? N MET 58 N 1 
ATOM 9411 C CA MET 58 . . N 7 204.504 197.79 243.84 1 56.5 ? CA MET 58 N 1 
ATOM 9412 C C MET 58 . . N 7 203.965 198.171 242.47 1 56.5 ? C MET 58 N 1 
ATOM 9413 O O MET 58 . . N 7 203.736 199.358 242.229 1 56.5 ? O MET 58 N 1 
ATOM 9414 C CB MET 58 . . N 7 205.884 198.403 244.037 1 56.5 ? CB MET 58 N 1 
ATOM 9415 C CG MET 58 . . N 7 206.334 198.394 245.47 1 56.5 ? CG MET 58 N 1 
ATOM 9416 S SD MET 58 . . N 7 205.797 199.884 246.305 1 56.5 ? SD MET 58 N 1 
ATOM 9417 C CE MET 58 . . N 7 204.213 199.37 246.923 1 56.5 ? CE MET 58 N 1 
ATOM 9418 N N THR 59 . . N 7 203.747 197.211 241.577 1 58.15 ? N THR 59 N 1 
ATOM 9419 C CA THR 59 . . N 7 203.285 197.547 240.236 1 58.15 ? CA THR 59 N 1 
ATOM 9420 C C THR 59 . . N 7 201.983 198.336 240.272 1 58.15 ? C THR 59 N 1 
ATOM 9421 O O THR 59 . . N 7 201.818 199.307 239.528 1 58.15 ? O THR 59 N 1 
ATOM 9422 C CB THR 59 . . N 7 203.112 196.274 239.417 1 58.15 ? CB THR 59 N 1 
ATOM 9423 O OG1 THR 59 . . N 7 204.398 195.727 239.112 1 58.15 ? OG1 THR 59 N 1 
ATOM 9424 C CG2 THR 59 . . N 7 202.387 196.566 238.134 1 58.15 ? CG2 THR 59 N 1 
ATOM 9425 N N MET 60 . . N 7 201.064 197.958 241.154 1 60.5 ? N MET 60 N 1 
ATOM 9426 C CA MET 60 . . N 7 199.704 198.485 241.16 1 60.5 ? CA MET 60 N 1 
ATOM 9427 C C MET 60 . . N 7 199.589 199.901 241.702 1 60.5 ? C MET 60 N 1 
ATOM 9428 O O MET 60 . . N 7 198.465 200.383 241.864 1 60.5 ? O MET 60 N 1 
ATOM 9429 C CB MET 60 . . N 7 198.802 197.582 241.994 1 60.5 ? CB MET 60 N 1 
ATOM 9430 C CG MET 60 . . N 7 199.155 197.61 243.463 1 60.5 ? CG MET 60 N 1 
ATOM 9431 S SD MET 60 . . N 7 198.073 196.632 244.505 1 60.5 ? SD MET 60 N 1 
ATOM 9432 C CE MET 60 . . N 7 196.635 197.688 244.534 1 60.5 ? CE MET 60 N 1 
ATOM 9433 N N HIS 61 . . N 7 200.69 200.576 241.993 1 58.74 ? N HIS 61 N 1 
ATOM 9434 C CA HIS 61 . . N 7 200.638 201.885 242.622 1 58.74 ? CA HIS 61 N 1 
ATOM 9435 C C HIS 61 . . N 7 200.976 202.987 241.634 1 58.74 ? C HIS 61 N 1 
ATOM 9436 O O HIS 61 . . N 7 201.703 202.784 240.661 1 58.74 ? O HIS 61 N 1 
ATOM 9437 C CB HIS 61 . . N 7 201.615 201.964 243.789 1 58.74 ? CB HIS 61 N 1 
ATOM 9438 C CG HIS 61 . . N 7 201.085 201.406 245.065 1 58.74 ? CG HIS 61 N 1 
ATOM 9439 N ND1 HIS 61 . . N 7 201.387 200.137 245.499 1 58.74 ? ND1 HIS 61 N 1 
ATOM 9440 C CD2 HIS 61 . . N 7 200.292 201.95 246.015 1 58.74 ? CD2 HIS 61 N 1 
ATOM 9441 C CE1 HIS 61 . . N 7 200.792 199.917 246.655 1 58.74 ? CE1 HIS 61 N 1 
ATOM 9442 N NE2 HIS 61 . . N 7 200.122 201.002 246.991 1 58.74 ? NE2 HIS 61 N 1 
ATOM 9443 N N ASN 62 . . N 7 200.47 204.177 241.921 1 65.45 ? N ASN 62 N 1 
ATOM 9444 C CA ASN 62 . . N 7 200.991 205.371 241.278 1 65.45 ? CA ASN 62 N 1 
ATOM 9445 C C ASN 62 . . N 7 202.338 205.692 241.914 1 65.45 ? C ASN 62 N 1 
ATOM 9446 O O ASN 62 . . N 7 202.828 204.968 242.783 1 65.45 ? O ASN 62 N 1 
ATOM 9447 C CB ASN 62 . . N 7 200 206.521 241.395 1 65.45 ? CB ASN 62 N 1 
ATOM 9448 C CG ASN 62 . . N 7 199.589 206.781 242.815 1 65.45 ? CG ASN 62 N 1 
ATOM 9449 O OD1 ASN 62 . . N 7 199.587 205.874 243.642 1 65.45 ? OD1 ASN 62 N 1 
ATOM 9450 N ND2 ASN 62 . . N 7 199.232 208.024 243.112 1 65.45 ? ND2 ASN 62 N 1 
ATOM 9451 N N THR 63 . . N 7 202.955 206.793 241.495 1 67.99 ? N THR 63 N 1 
ATOM 9452 C CA THR 63 . . N 7 204.297 207.102 241.973 1 67.99 ? CA THR 63 N 1 
ATOM 9453 C C THR 63 . . N 7 204.294 207.441 243.457 1 67.99 ? C THR 63 N 1 
ATOM 9454 O O THR 63 . . N 7 205.166 206.988 244.213 1 67.99 ? O THR 63 N 1 
ATOM 9455 C CB THR 63 . . N 7 204.883 208.245 241.164 1 67.99 ? CB THR 63 N 1 
ATOM 9456 O OG1 THR 63 . . N 7 204.017 209.387 241.256 1 67.99 ? OG1 THR 63 N 1 
ATOM 9457 C CG2 THR 63 . . N 7 205.008 207.837 239.723 1 67.99 ? CG2 THR 63 N 1 
ATOM 9458 N N LYS 64 . . N 7 203.338 208.259 243.894 1 67.6 ? N LYS 64 N 1 
ATOM 9459 C CA LYS 64 . . N 7 203.304 208.621 245.303 1 67.6 ? CA LYS 64 N 1 
ATOM 9460 C C LYS 64 . . N 7 203.185 207.392 246.187 1 67.6 ? C LYS 64 N 1 
ATOM 9461 O O LYS 64 . . N 7 203.693 207.383 247.31 1 67.6 ? O LYS 64 N 1 
ATOM 9462 C CB LYS 64 . . N 7 202.156 209.578 245.574 1 67.6 ? CB LYS 64 N 1 
ATOM 9463 C CG LYS 64 . . N 7 202.286 210.283 246.9 1 67.6 ? CG LYS 64 N 1 
ATOM 9464 C CD LYS 64 . . N 7 201.048 211.086 247.234 1 67.6 ? CD LYS 64 N 1 
ATOM 9465 C CE LYS 64 . . N 7 201.156 211.669 248.634 1 67.6 ? CE LYS 64 N 1 
ATOM 9466 N NZ LYS 64 . . N 7 199.85 212.182 249.134 1 67.6 ? NZ LYS 64 N 1 
ATOM 9467 N N GLY 65 . . N 7 202.52 206.346 245.699 1 63.01 ? N GLY 65 N 1 
ATOM 9468 C CA GLY 65 . . N 7 202.54 205.082 246.411 1 63.01 ? CA GLY 65 N 1 
ATOM 9469 C C GLY 65 . . N 7 203.871 204.37 246.269 1 63.01 ? C GLY 65 N 1 
ATOM 9470 O O GLY 65 . . N 7 204.426 203.874 247.248 1 63.01 ? O GLY 65 N 1 
ATOM 9471 N N ARG 66 . . N 7 204.412 204.325 245.05 1 59.25 ? N ARG 66 N 1 
ATOM 9472 C CA ARG 66 . . N 7 205.655 203.605 244.813 1 59.25 ? CA ARG 66 N 1 
ATOM 9473 C C ARG 66 . . N 7 206.827 204.183 245.579 1 59.25 ? C ARG 66 N 1 
ATOM 9474 O O ARG 66 . . N 7 207.89 203.559 245.605 1 59.25 ? O ARG 66 N 1 
ATOM 9475 C CB ARG 66 . . N 7 206 203.598 243.333 1 59.25 ? CB ARG 66 N 1 
ATOM 9476 C CG ARG 66 . . N 7 205.112 202.731 242.493 1 59.25 ? CG ARG 66 N 1 
ATOM 9477 C CD ARG 66 . . N 7 205.542 202.781 241.049 1 59.25 ? CD ARG 66 N 1 
ATOM 9478 N NE ARG 66 . . N 7 204.493 202.316 240.154 1 59.25 ? NE ARG 66 N 1 
ATOM 9479 C CZ ARG 66 . . N 7 204.714 201.835 238.938 1 59.25 ? CZ ARG 66 N 1 
ATOM 9480 N NH1 ARG 66 . . N 7 205.949 201.751 238.471 1 59.25 ? NH1 ARG 66 N 1 
ATOM 9481 N NH2 ARG 66 . . N 7 203.7 201.435 238.189 1 59.25 ? NH2 ARG 66 N 1 
ATOM 9482 N N THR 67 . . N 7 206.681 205.362 246.179 1 57.07 ? N THR 67 N 1 
ATOM 9483 C CA THR 67 . . N 7 207.748 205.857 247.038 1 57.07 ? CA THR 67 N 1 
ATOM 9484 C C THR 67 . . N 7 208.017 204.91 248.197 1 57.07 ? C THR 67 N 1 
ATOM 9485 O O THR 67 . . N 7 209.143 204.847 248.698 1 57.07 ? O THR 67 N 1 
ATOM 9486 C CB THR 67 . . N 7 207.403 207.24 247.571 1 57.07 ? CB THR 67 N 1 
ATOM 9487 O OG1 THR 67 . . N 7 206.227 207.159 248.377 1 57.07 ? OG1 THR 67 N 1 
ATOM 9488 C CG2 THR 67 . . N 7 207.145 208.186 246.434 1 57.07 ? CG2 THR 67 N 1 
ATOM 9489 N N TRP 68 . . N 7 207.008 204.164 248.634 1 52.4 ? N TRP 68 N 1 
ATOM 9490 C CA TRP 68 . . N 7 207.127 203.235 249.747 1 52.4 ? CA TRP 68 N 1 
ATOM 9491 C C TRP 68 . . N 7 207.699 201.904 249.347 1 52.4 ? C TRP 68 N 1 
ATOM 9492 O O TRP 68 . . N 7 207.5 200.929 250.076 1 52.4 ? O TRP 68 N 1 
ATOM 9493 C CB TRP 68 . . N 7 205.763 202.997 250.381 1 52.4 ? CB TRP 68 N 1 
ATOM 9494 C CG TRP 68 . . N 7 205.297 204.077 251.244 1 52.4 ? CG TRP 68 N 1 
ATOM 9495 C CD1 TRP 68 . . N 7 205.501 205.4 251.072 1 52.4 ? CD1 TRP 68 N 1 
ATOM 9496 C CD2 TRP 68 . . N 7 204.52 203.937 252.428 1 52.4 ? CD2 TRP 68 N 1 
ATOM 9497 N NE1 TRP 68 . . N 7 204.904 206.104 252.082 1 52.4 ? NE1 TRP 68 N 1 
ATOM 9498 C CE2 TRP 68 . . N 7 204.294 205.222 252.93 1 52.4 ? CE2 TRP 68 N 1 
ATOM 9499 C CE3 TRP 68 . . N 7 203.996 202.845 253.115 1 52.4 ? CE3 TRP 68 N 1 
ATOM 9500 C CZ2 TRP 68 . . N 7 203.571 205.448 254.086 1 52.4 ? CZ2 TRP 68 N 1 
ATOM 9501 C CZ3 TRP 68 . . N 7 203.279 203.07 254.257 1 52.4 ? CZ3 TRP 68 N 1 
ATOM 9502 C CH2 TRP 68 . . N 7 203.07 204.36 254.733 1 52.4 ? CH2 TRP 68 N 1 
ATOM 9503 N N SER 69 . . N 7 208.358 201.815 248.196 1 49.15 ? N SER 69 N 1 
ATOM 9504 C CA SER 69 . . N 7 208.825 200.522 247.718 1 49.15 ? CA SER 69 N 1 
ATOM 9505 C C SER 69 . . N 7 209.821 199.907 248.679 1 49.15 ? C SER 69 N 1 
ATOM 9506 O O SER 69 . . N 7 209.734 198.716 249.005 1 49.15 ? O SER 69 N 1 
ATOM 9507 C CB SER 69 . . N 7 209.453 200.673 246.343 1 49.15 ? CB SER 69 N 1 
ATOM 9508 O OG SER 69 . . N 7 209.997 199.442 245.927 1 49.15 ? OG SER 69 N 1 
ATOM 9509 N N LEU 70 . . N 7 210.786 200.7 249.125 1 47.67 ? N LEU 70 N 1 
ATOM 9510 C CA LEU 70 . . N 7 211.759 200.217 250.088 1 47.67 ? CA LEU 70 N 1 
ATOM 9511 C C LEU 70 . . N 7 211.071 199.697 251.335 1 47.67 ? C LEU 70 N 1 
ATOM 9512 O O LEU 70 . . N 7 211.365 198.597 251.808 1 47.67 ? O LEU 70 N 1 
ATOM 9513 C CB LEU 70 . . N 7 212.723 201.335 250.447 1 47.67 ? CB LEU 70 N 1 
ATOM 9514 C CG LEU 70 . . N 7 213.777 200.865 251.417 1 47.67 ? CG LEU 70 N 1 
ATOM 9515 C CD1 LEU 70 . . N 7 214.427 199.689 250.796 1 47.67 ? CD1 LEU 70 N 1 
ATOM 9516 C CD2 LEU 70 . . N 7 214.777 201.951 251.654 1 47.67 ? CD2 LEU 70 N 1 
ATOM 9517 N N MET 71 . . N 7 210.144 200.481 251.878 1 49.57 ? N MET 71 N 1 
ATOM 9518 C CA MET 71 . . N 7 209.485 200.1 253.118 1 49.57 ? CA MET 71 N 1 
ATOM 9519 C C MET 71 . . N 7 208.745 198.788 252.957 1 49.57 ? C MET 71 N 1 
ATOM 9520 O O MET 71 . . N 7 208.886 197.884 253.781 1 49.57 ? O MET 71 N 1 
ATOM 9521 C CB MET 71 . . N 7 208.531 201.2 253.565 1 49.57 ? CB MET 71 N 1 
ATOM 9522 C CG MET 71 . . N 7 207.9 200.929 254.891 1 49.57 ? CG MET 71 N 1 
ATOM 9523 S SD MET 71 . . N 7 209.087 200.172 255.986 1 49.57 ? SD MET 71 N 1 
ATOM 9524 C CE MET 71 . . N 7 208.206 200.33 257.518 1 49.57 ? CE MET 71 N 1 
ATOM 9525 N N LEU 72 . . N 7 207.976 198.647 251.883 1 47.84 ? N LEU 72 N 1 
ATOM 9526 C CA LEU 72 . . N 7 207.158 197.449 251.747 1 47.84 ? CA LEU 72 N 1 
ATOM 9527 C C LEU 72 . . N 7 208.006 196.217 251.474 1 47.84 ? C LEU 72 N 1 
ATOM 9528 O O LEU 72 . . N 7 207.739 195.142 252.026 1 47.84 ? O LEU 72 N 1 
ATOM 9529 C CB LEU 72 . . N 7 206.119 197.641 250.655 1 47.84 ? CB LEU 72 N 1 
ATOM 9530 C CG LEU 72 . . N 7 205.079 198.689 251.014 1 47.84 ? CG LEU 72 N 1 
ATOM 9531 C CD1 LEU 72 . . N 7 203.824 198.442 250.256 1 47.84 ? CD1 LEU 72 N 1 
ATOM 9532 C CD2 LEU 72 . . N 7 204.799 198.633 252.481 1 47.84 ? CD2 LEU 72 N 1 
ATOM 9533 N N VAL 73 . . N 7 209.043 196.338 250.647 1 45.67 ? N VAL 73 N 1 
ATOM 9534 C CA VAL 73 . . N 7 209.846 195.155 250.367 1 45.67 ? CA VAL 73 N 1 
ATOM 9535 C C VAL 73 . . N 7 210.673 194.767 251.581 1 45.67 ? C VAL 73 N 1 
ATOM 9536 O O VAL 73 . . N 7 210.834 193.58 251.879 1 45.67 ? O VAL 73 N 1 
ATOM 9537 C CB VAL 73 . . N 7 210.726 195.374 249.136 1 45.67 ? CB VAL 73 N 1 
ATOM 9538 C CG1 VAL 73 . . N 7 211.619 194.192 248.949 1 45.67 ? CG1 VAL 73 N 1 
ATOM 9539 C CG2 VAL 73 . . N 7 209.86 195.561 247.932 1 45.67 ? CG2 VAL 73 N 1 
ATOM 9540 N N SER 74 . . N 7 211.205 195.744 252.313 1 48.95 ? N SER 74 N 1 
ATOM 9541 C CA SER 74 . . N 7 211.899 195.411 253.548 1 48.95 ? CA SER 74 N 1 
ATOM 9542 C C SER 74 . . N 7 210.957 194.776 254.549 1 48.95 ? C SER 74 N 1 
ATOM 9543 O O SER 74 . . N 7 211.35 193.862 255.275 1 48.95 ? O SER 74 N 1 
ATOM 9544 C CB SER 74 . . N 7 212.525 196.654 254.15 1 48.95 ? CB SER 74 N 1 
ATOM 9545 O OG SER 74 . . N 7 211.511 197.545 254.568 1 48.95 ? OG SER 74 N 1 
ATOM 9546 N N LEU 75 . . N 7 209.709 195.233 254.591 1 72.95 ? N LEU 75 N 1 
ATOM 9547 C CA LEU 75 . . N 7 208.724 194.636 255.478 1 72.95 ? CA LEU 75 N 1 
ATOM 9548 C C LEU 75 . . N 7 208.519 193.172 255.154 1 72.95 ? C LEU 75 N 1 
ATOM 9549 O O LEU 75 . . N 7 208.596 192.313 256.038 1 72.95 ? O LEU 75 N 1 
ATOM 9550 C CB LEU 75 . . N 7 207.409 195.387 255.359 1 72.95 ? CB LEU 75 N 1 
ATOM 9551 C CG LEU 75 . . N 7 206.334 194.965 256.327 1 72.95 ? CG LEU 75 N 1 
ATOM 9552 C CD1 LEU 75 . . N 7 206.921 194.988 257.69 1 72.95 ? CD1 LEU 75 N 1 
ATOM 9553 C CD2 LEU 75 . . N 7 205.205 195.94 256.236 1 72.95 ? CD2 LEU 75 N 1 
ATOM 9554 N N ILE 76 . . N 7 208.249 192.865 253.889 1 49.31 ? N ILE 76 N 1 
ATOM 9555 C CA ILE 76 . . N 7 207.969 191.478 253.544 1 49.31 ? CA ILE 76 N 1 
ATOM 9556 C C ILE 76 . . N 7 209.202 190.613 253.753 1 49.31 ? C ILE 76 N 1 
ATOM 9557 O O ILE 76 . . N 7 209.098 189.476 254.216 1 49.31 ? O ILE 76 N 1 
ATOM 9558 C CB ILE 76 . . N 7 207.418 191.358 252.116 1 49.31 ? CB ILE 76 N 1 
ATOM 9559 C CG1 ILE 76 . . N 7 206.995 189.927 251.845 1 49.31 ? CG1 ILE 76 N 1 
ATOM 9560 C CG2 ILE 76 . . N 7 208.427 191.754 251.107 1 49.31 ? CG2 ILE 76 N 1 
ATOM 9561 C CD1 ILE 76 . . N 7 206.43 189.732 250.486 1 49.31 ? CD1 ILE 76 N 1 
ATOM 9562 N N ILE 77 . . N 7 210.391 191.142 253.471 1 41.86 ? N ILE 77 N 1 
ATOM 9563 C CA ILE 77 . . N 7 211.6 190.344 253.638 1 41.86 ? CA ILE 77 N 1 
ATOM 9564 C C ILE 77 . . N 7 211.85 190.053 255.11 1 41.86 ? C ILE 77 N 1 
ATOM 9565 O O ILE 77 . . N 7 212.155 188.918 255.493 1 41.86 ? O ILE 77 N 1 
ATOM 9566 C CB ILE 77 . . N 7 212.801 191.056 253.002 1 41.86 ? CB ILE 77 N 1 
ATOM 9567 C CG1 ILE 77 . . N 7 212.759 190.914 251.49 1 41.86 ? CG1 ILE 77 N 1 
ATOM 9568 C CG2 ILE 77 . . N 7 214.059 190.464 253.514 1 41.86 ? CG2 ILE 77 N 1 
ATOM 9569 C CD1 ILE 77 . . N 7 212.862 189.495 251.032 1 41.86 ? CD1 ILE 77 N 1 
ATOM 9570 N N PHE 78 . . N 7 211.729 191.073 255.956 1 49.59 ? N PHE 78 N 1 
ATOM 9571 C CA PHE 78 . . N 7 211.924 190.884 257.386 1 49.59 ? CA PHE 78 N 1 
ATOM 9572 C C PHE 78 . . N 7 210.936 189.876 257.942 1 49.59 ? C PHE 78 N 1 
ATOM 9573 O O PHE 78 . . N 7 211.322 188.941 258.652 1 49.59 ? O PHE 78 N 1 
ATOM 9574 C CB PHE 78 . . N 7 211.78 192.22 258.1 1 49.59 ? CB PHE 78 N 1 
ATOM 9575 C CG PHE 78 . . N 7 211.678 192.109 259.58 1 49.59 ? CG PHE 78 N 1 
ATOM 9576 C CD1 PHE 78 . . N 7 212.747 191.68 260.324 1 49.59 ? CD1 PHE 78 N 1 
ATOM 9577 C CD2 PHE 78 . . N 7 210.527 192.469 260.229 1 49.59 ? CD2 PHE 78 N 1 
ATOM 9578 C CE1 PHE 78 . . N 7 212.659 191.595 261.683 1 49.59 ? CE1 PHE 78 N 1 
ATOM 9579 C CE2 PHE 78 . . N 7 210.44 192.384 261.584 1 49.59 ? CE2 PHE 78 N 1 
ATOM 9580 C CZ PHE 78 . . N 7 211.506 191.946 262.31 1 49.59 ? CZ PHE 78 N 1 
ATOM 9581 N N ILE 79 . . N 7 209.653 190.039 257.625 1 72.95 ? N ILE 79 N 1 
ATOM 9582 C CA ILE 79 . . N 7 208.664 189.136 258.193 1 72.95 ? CA ILE 79 N 1 
ATOM 9583 C C ILE 79 . . N 7 208.884 187.719 257.692 1 72.95 ? C ILE 79 N 1 
ATOM 9584 O O ILE 79 . . N 7 208.805 186.762 258.466 1 72.95 ? O ILE 79 N 1 
ATOM 9585 C CB ILE 79 . . N 7 207.241 189.622 257.899 1 72.95 ? CB ILE 79 N 1 
ATOM 9586 C CG1 ILE 79 . . N 7 206.953 190.901 258.658 1 72.95 ? CG1 ILE 79 N 1 
ATOM 9587 C CG2 ILE 79 . . N 7 206.258 188.613 258.361 1 72.95 ? CG2 ILE 79 N 1 
ATOM 9588 C CD1 ILE 79 . . N 7 205.541 191.356 258.517 1 72.95 ? CD1 ILE 79 N 1 
ATOM 9589 N N ALA 80 . . N 7 209.171 187.549 256.402 1 47.52 ? N ALA 80 N 1 
ATOM 9590 C CA ALA 80 . . N 7 209.33 186.198 255.884 1 47.52 ? CA ALA 80 N 1 
ATOM 9591 C C ALA 80 . . N 7 210.55 185.515 256.476 1 47.52 ? C ALA 80 N 1 
ATOM 9592 O O ALA 80 . . N 7 210.49 184.333 256.821 1 47.52 ? O ALA 80 N 1 
ATOM 9593 C CB ALA 80 . . N 7 209.412 186.217 254.367 1 47.52 ? CB ALA 80 N 1 
ATOM 9594 N N THR 81 . . N 7 211.666 186.23 256.617 1 37.02 ? N THR 81 N 1 
ATOM 9595 C CA THR 81 . . N 7 212.825 185.591 257.227 1 37.02 ? CA THR 81 N 1 
ATOM 9596 C C THR 81 . . N 7 212.57 185.277 258.69 1 37.02 ? C THR 81 N 1 
ATOM 9597 O O THR 81 . . N 7 212.991 184.227 259.177 1 37.02 ? O THR 81 N 1 
ATOM 9598 C CB THR 81 . . N 7 214.074 186.452 257.089 1 37.02 ? CB THR 81 N 1 
ATOM 9599 O OG1 THR 81 . . N 7 213.84 187.732 257.679 1 37.02 ? OG1 THR 81 N 1 
ATOM 9600 C CG2 THR 81 . . N 7 214.451 186.615 255.641 1 37.02 ? CG2 THR 81 N 1 
ATOM 9601 N N THR 82 . . N 7 211.872 186.157 259.41 1 44.08 ? N THR 82 N 1 
ATOM 9602 C CA THR 82 . . N 7 211.583 185.863 260.808 1 44.08 ? CA THR 82 N 1 
ATOM 9603 C C THR 82 . . N 7 210.737 184.605 260.933 1 44.08 ? C THR 82 N 1 
ATOM 9604 O O THR 82 . . N 7 211.065 183.693 261.701 1 44.08 ? O THR 82 N 1 
ATOM 9605 C CB THR 82 . . N 7 210.883 187.042 261.468 1 44.08 ? CB THR 82 N 1 
ATOM 9606 O OG1 THR 82 . . N 7 211.8 188.125 261.597 1 44.08 ? OG1 THR 82 N 1 
ATOM 9607 C CG2 THR 82 . . N 7 210.452 186.659 262.827 1 44.08 ? CG2 THR 82 N 1 
ATOM 9608 N N ASN 83 . . N 7 209.655 184.525 260.161 1 44.76 ? N ASN 83 N 1 
ATOM 9609 C CA ASN 83 . . N 7 208.792 183.353 260.224 1 44.76 ? CA ASN 83 N 1 
ATOM 9610 C C ASN 83 . . N 7 209.547 182.094 259.834 1 44.76 ? C ASN 83 N 1 
ATOM 9611 O O ASN 83 . . N 7 209.462 181.074 260.521 1 44.76 ? O ASN 83 N 1 
ATOM 9612 C CB ASN 83 . . N 7 207.579 183.548 259.327 1 44.76 ? CB ASN 83 N 1 
ATOM 9613 C CG ASN 83 . . N 7 206.709 184.68 259.778 1 44.76 ? CG ASN 83 N 1 
ATOM 9614 O OD1 ASN 83 . . N 7 206.912 185.238 260.851 1 44.76 ? OD1 ASN 83 N 1 
ATOM 9615 N ND2 ASN 83 . . N 7 205.729 185.031 258.964 1 44.76 ? ND2 ASN 83 N 1 
ATOM 9616 N N LEU 84 . . N 7 210.301 182.141 258.736 1 42.68 ? N LEU 84 N 1 
ATOM 9617 C CA LEU 84 . . N 7 211.021 180.953 258.3 1 42.68 ? CA LEU 84 N 1 
ATOM 9618 C C LEU 84 . . N 7 212.163 180.586 259.23 1 42.68 ? C LEU 84 N 1 
ATOM 9619 O O LEU 84 . . N 7 212.647 179.454 259.175 1 42.68 ? O LEU 84 N 1 
ATOM 9620 C CB LEU 84 . . N 7 211.563 181.148 256.896 1 42.68 ? CB LEU 84 N 1 
ATOM 9621 C CG LEU 84 . . N 7 210.543 180.946 255.795 1 42.68 ? CG LEU 84 N 1 
ATOM 9622 C CD1 LEU 84 . . N 7 211.258 180.831 254.481 1 42.68 ? CD1 LEU 84 N 1 
ATOM 9623 C CD2 LEU 84 . . N 7 209.751 179.709 256.08 1 42.68 ? CD2 LEU 84 N 1 
ATOM 9624 N N LEU 85 . . N 7 212.631 181.521 260.051 1 45.47 ? N LEU 85 N 1 
ATOM 9625 C CA LEU 85 . . N 7 213.561 181.175 261.111 1 45.47 ? CA LEU 85 N 1 
ATOM 9626 C C LEU 85 . . N 7 212.84 180.645 262.33 1 45.47 ? C LEU 85 N 1 
ATOM 9627 O O LEU 85 . . N 7 213.469 180.036 263.197 1 45.47 ? O LEU 85 N 1 
ATOM 9628 C CB LEU 85 . . N 7 214.397 182.389 261.501 1 45.47 ? CB LEU 85 N 1 
ATOM 9629 C CG LEU 85 . . N 7 215.556 182.714 260.572 1 45.47 ? CG LEU 85 N 1 
ATOM 9630 C CD1 LEU 85 . . N 7 216.468 183.713 261.231 1 45.47 ? CD1 LEU 85 N 1 
ATOM 9631 C CD2 LEU 85 . . N 7 216.301 181.453 260.234 1 45.47 ? CD2 LEU 85 N 1 
ATOM 9632 N N GLY 86 . . N 7 211.534 180.873 262.421 1 45.03 ? N GLY 86 N 1 
ATOM 9633 C CA GLY 86 . . N 7 210.789 180.31 263.521 1 45.03 ? CA GLY 86 N 1 
ATOM 9634 C C GLY 86 . . N 7 210.656 178.808 263.468 1 45.03 ? C GLY 86 N 1 
ATOM 9635 O O GLY 86 . . N 7 210.508 178.177 264.516 1 45.03 ? O GLY 86 N 1 
ATOM 9636 N N LEU 87 . . N 7 210.71 178.218 262.281 1 45.56 ? N LEU 87 N 1 
ATOM 9637 C CA LEU 87 . . N 7 210.445 176.794 262.163 1 45.56 ? CA LEU 87 N 1 
ATOM 9638 C C LEU 87 . . N 7 211.596 175.929 262.642 1 45.56 ? C LEU 87 N 1 
ATOM 9639 O O LEU 87 . . N 7 211.423 174.715 262.766 1 45.56 ? O LEU 87 N 1 
ATOM 9640 C CB LEU 87 . . N 7 210.111 176.432 260.72 1 45.56 ? CB LEU 87 N 1 
ATOM 9641 C CG LEU 87 . . N 7 208.86 177.078 260.141 1 45.56 ? CG LEU 87 N 1 
ATOM 9642 C CD1 LEU 87 . . N 7 208.332 176.234 259.025 1 45.56 ? CD1 LEU 87 N 1 
ATOM 9643 C CD2 LEU 87 . . N 7 207.804 177.251 261.199 1 45.56 ? CD2 LEU 87 N 1 
ATOM 9644 N N LEU 88 . . N 7 212.758 176.506 262.901 1 45.62 ? N LEU 88 N 1 
ATOM 9645 C CA LEU 88 . . N 7 213.857 175.715 263.411 1 45.62 ? CA LEU 88 N 1 
ATOM 9646 C C LEU 88 . . N 7 213.562 175.281 264.842 1 45.62 ? C LEU 88 N 1 
ATOM 9647 O O LEU 88 . . N 7 212.885 175.991 265.584 1 45.62 ? O LEU 88 N 1 
ATOM 9648 C CB LEU 88 . . N 7 215.15 176.512 263.366 1 45.62 ? CB LEU 88 N 1 
ATOM 9649 C CG LEU 88 . . N 7 215.503 177.052 261.992 1 45.62 ? CG LEU 88 N 1 
ATOM 9650 C CD1 LEU 88 . . N 7 216.539 178.123 262.132 1 45.62 ? CD1 LEU 88 N 1 
ATOM 9651 C CD2 LEU 88 . . N 7 216.004 175.935 261.125 1 45.62 ? CD2 LEU 88 N 1 
ATOM 9652 N N PRO 89 . . N 7 214.057 174.119 265.25 1 46.6 ? N PRO 89 N 1 
ATOM 9653 C CA PRO 89 . . N 7 213.771 173.627 266.597 1 46.6 ? CA PRO 89 N 1 
ATOM 9654 C C PRO 89 . . N 7 214.229 174.6 267.67 1 46.6 ? C PRO 89 N 1 
ATOM 9655 O O PRO 89 . . N 7 215.147 175.392 267.466 1 46.6 ? O PRO 89 N 1 
ATOM 9656 C CB PRO 89 . . N 7 214.562 172.321 266.662 1 46.6 ? CB PRO 89 N 1 
ATOM 9657 C CG PRO 89 . . N 7 214.694 171.908 265.26 1 46.6 ? CG PRO 89 N 1 
ATOM 9658 C CD PRO 89 . . N 7 214.82 173.145 264.462 1 46.6 ? CD PRO 89 N 1 
ATOM 9659 N N HIS 90 . . N 7 213.558 174.535 268.818 1 51.68 ? N HIS 90 N 1 
ATOM 9660 C CA HIS 90 . . N 7 213.887 175.33 270 1 51.68 ? CA HIS 90 N 1 
ATOM 9661 C C HIS 90 . . N 7 214.21 176.775 269.648 1 51.68 ? C HIS 90 N 1 
ATOM 9662 O O HIS 90 . . N 7 215.219 177.325 270.081 1 51.68 ? O HIS 90 N 1 
ATOM 9663 C CB HIS 90 . . N 7 215.052 174.721 270.773 1 51.68 ? CB HIS 90 N 1 
ATOM 9664 C CG HIS 90 . . N 7 214.994 173.236 270.902 1 51.68 ? CG HIS 90 N 1 
ATOM 9665 N ND1 HIS 90 . . N 7 215.347 172.387 269.879 1 51.68 ? ND1 HIS 90 N 1 
ATOM 9666 C CD2 HIS 90 . . N 7 214.66 172.448 271.948 1 51.68 ? CD2 HIS 90 N 1 
ATOM 9667 C CE1 HIS 90 . . N 7 215.217 171.137 270.283 1 51.68 ? CE1 HIS 90 N 1 
ATOM 9668 N NE2 HIS 90 . . N 7 214.805 171.147 271.536 1 51.68 ? NE2 HIS 90 N 1 
ATOM 9669 N N SER 91 . . N 7 213.35 177.402 268.86 1 49.15 ? N SER 91 N 1 
ATOM 9670 C CA SER 91 . . N 7 213.601 178.754 268.39 1 49.15 ? CA SER 91 N 1 
ATOM 9671 C C SER 91 . . N 7 212.466 179.676 268.796 1 49.15 ? C SER 91 N 1 
ATOM 9672 O O SER 91 . . N 7 211.293 179.328 268.656 1 49.15 ? O SER 91 N 1 
ATOM 9673 C CB SER 91 . . N 7 213.773 178.771 266.883 1 49.15 ? CB SER 91 N 1 
ATOM 9674 O OG SER 91 . . N 7 214.882 177.979 266.515 1 49.15 ? OG SER 91 N 1 
ATOM 9675 N N PHE 92 . . N 7 212.82 180.855 269.29 1 53.62 ? N PHE 92 N 1 
ATOM 9676 C CA PHE 92 . . N 7 211.846 181.836 269.75 1 53.62 ? CA PHE 92 N 1 
ATOM 9677 C C PHE 92 . . N 7 211.474 182.747 268.59 1 53.62 ? C PHE 92 N 1 
ATOM 9678 O O PHE 92 . . N 7 212.27 183.597 268.186 1 53.62 ? O PHE 92 N 1 
ATOM 9679 C CB PHE 92 . . N 7 212.412 182.646 270.907 1 53.62 ? CB PHE 92 N 1 
ATOM 9680 C CG PHE 92 . . N 7 211.676 183.918 271.166 1 53.62 ? CG PHE 92 N 1 
ATOM 9681 C CD1 PHE 92 . . N 7 210.393 183.897 271.651 1 53.62 ? CD1 PHE 92 N 1 
ATOM 9682 C CD2 PHE 92 . . N 7 212.268 185.132 270.929 1 53.62 ? CD2 PHE 92 N 1 
ATOM 9683 C CE1 PHE 92 . . N 7 209.718 185.061 271.891 1 53.62 ? CE1 PHE 92 N 1 
ATOM 9684 C CE2 PHE 92 . . N 7 211.593 186.297 271.169 1 53.62 ? CE2 PHE 92 N 1 
ATOM 9685 C CZ PHE 92 . . N 7 210.319 186.261 271.65 1 53.62 ? CZ PHE 92 N 1 
ATOM 9686 N N THR 93 . . N 7 210.264 182.584 268.066 1 53.25 ? N THR 93 N 1 
ATOM 9687 C CA THR 93 . . N 7 209.812 183.363 266.923 1 53.25 ? CA THR 93 N 1 
ATOM 9688 C C THR 93 . . N 7 209.276 184.707 267.378 1 53.25 ? C THR 93 N 1 
ATOM 9689 O O THR 93 . . N 7 208.185 184.766 267.951 1 53.25 ? O THR 93 N 1 
ATOM 9690 C CB THR 93 . . N 7 208.711 182.634 266.171 1 53.25 ? CB THR 93 N 1 
ATOM 9691 O OG1 THR 93 . . N 7 209.144 181.312 265.858 1 53.25 ? OG1 THR 93 N 1 
ATOM 9692 C CG2 THR 93 . . N 7 208.405 183.356 264.898 1 53.25 ? CG2 THR 93 N 1 
ATOM 9693 N N PRO 94 . . N 7 209.981 185.809 267.128 1 49.88 ? N PRO 94 N 1 
ATOM 9694 C CA PRO 94 . . N 7 209.526 187.098 267.652 1 49.88 ? CA PRO 94 N 1 
ATOM 9695 C C PRO 94 . . N 7 208.263 187.629 267.006 1 49.88 ? C PRO 94 N 1 
ATOM 9696 O O PRO 94 . . N 7 207.769 188.666 267.453 1 49.88 ? O PRO 94 N 1 
ATOM 9697 C CB PRO 94 . . N 7 210.714 188.019 267.377 1 49.88 ? CB PRO 94 N 1 
ATOM 9698 C CG PRO 94 . . N 7 211.404 187.402 266.245 1 49.88 ? CG PRO 94 N 1 
ATOM 9699 C CD PRO 94 . . N 7 211.252 185.931 266.406 1 49.88 ? CD PRO 94 N 1 
ATOM 9700 N N THR 95 . . N 7 207.71 186.983 265.978 1 50.48 ? N THR 95 N 1 
ATOM 9701 C CA THR 95 . . N 7 206.412 187.42 265.479 1 50.48 ? CA THR 95 N 1 
ATOM 9702 C C THR 95 . . N 7 205.267 186.886 266.312 1 50.48 ? C THR 95 N 1 
ATOM 9703 O O THR 95 . . N 7 204.183 187.469 266.286 1 50.48 ? O THR 95 N 1 
ATOM 9704 C CB THR 95 . . N 7 206.18 186.995 264.034 1 50.48 ? CB THR 95 N 1 
ATOM 9705 O OG1 THR 95 . . N 7 206.414 185.594 263.905 1 50.48 ? OG1 THR 95 N 1 
ATOM 9706 C CG2 THR 95 . . N 7 207.085 187.741 263.106 1 50.48 ? CG2 THR 95 N 1 
ATOM 9707 N N THR 96 . . N 7 205.472 185.793 267.043 1 53.22 ? N THR 96 N 1 
ATOM 9708 C CA THR 96 . . N 7 204.424 185.302 267.921 1 53.22 ? CA THR 96 N 1 
ATOM 9709 C C THR 96 . . N 7 204.069 186.296 269.005 1 53.22 ? C THR 96 N 1 
ATOM 9710 O O THR 96 . . N 7 203.011 186.155 269.622 1 53.22 ? O THR 96 N 1 
ATOM 9711 C CB THR 96 . . N 7 204.835 183.999 268.581 1 53.22 ? CB THR 96 N 1 
ATOM 9712 O OG1 THR 96 . . N 7 205.775 184.28 269.619 1 53.22 ? OG1 THR 96 N 1 
ATOM 9713 C CG2 THR 96 . . N 7 205.47 183.085 267.581 1 53.22 ? CG2 THR 96 N 1 
ATOM 9714 N N GLN 97 . . N 7 204.918 187.28 269.262 1 52.03 ? N GLN 97 N 1 
ATOM 9715 C CA GLN 97 . . N 7 204.624 188.276 270.276 1 52.03 ? CA GLN 97 N 1 
ATOM 9716 C C GLN 97 . . N 7 203.628 189.291 269.743 1 52.03 ? C GLN 97 N 1 
ATOM 9717 O O GLN 97 . . N 7 203.701 189.706 268.588 1 52.03 ? O GLN 97 N 1 
ATOM 9718 C CB GLN 97 . . N 7 205.903 188.973 270.715 1 52.03 ? CB GLN 97 N 1 
ATOM 9719 C CG GLN 97 . . N 7 206.948 188.018 271.216 1 52.03 ? CG GLN 97 N 1 
ATOM 9720 C CD GLN 97 . . N 7 206.582 187.429 272.549 1 52.03 ? CD GLN 97 N 1 
ATOM 9721 O OE1 GLN 97 . . N 7 206.053 188.117 273.413 1 52.03 ? OE1 GLN 97 N 1 
ATOM 9722 N NE2 GLN 97 . . N 7 206.858 186.15 272.728 1 52.03 ? NE2 GLN 97 N 1 
ATOM 9723 N N LEU 98 . . N 7 202.678 189.673 270.587 1 48.62 ? N LEU 98 N 1 
ATOM 9724 C CA LEU 98 . . N 7 201.737 190.709 270.2 1 48.62 ? CA LEU 98 N 1 
ATOM 9725 C C LEU 98 . . N 7 202.395 192.072 270.168 1 48.62 ? C LEU 98 N 1 
ATOM 9726 O O LEU 98 . . N 7 201.942 192.955 269.435 1 48.62 ? O LEU 98 N 1 
ATOM 9727 C CB LEU 98 . . N 7 200.559 190.726 271.163 1 48.62 ? CB LEU 98 N 1 
ATOM 9728 C CG LEU 98 . . N 7 199.373 191.577 270.746 1 48.62 ? CG LEU 98 N 1 
ATOM 9729 C CD1 LEU 98 . . N 7 198.992 191.24 269.336 1 48.62 ? CD1 LEU 98 N 1 
ATOM 9730 C CD2 LEU 98 . . N 7 198.224 191.315 271.678 1 48.62 ? CD2 LEU 98 N 1 
ATOM 9731 N N SER 99 . . N 7 203.462 192.25 270.939 1 49.42 ? N SER 99 N 1 
ATOM 9732 C CA SER 99 . . N 7 204.142 193.534 271.017 1 49.42 ? CA SER 99 N 1 
ATOM 9733 C C SER 99 . . N 7 204.74 193.914 269.677 1 49.42 ? C SER 99 N 1 
ATOM 9734 O O SER 99 . . N 7 204.44 194.975 269.116 1 49.42 ? O SER 99 N 1 
ATOM 9735 C CB SER 99 . . N 7 205.236 193.444 272.065 1 49.42 ? CB SER 99 N 1 
ATOM 9736 O OG SER 99 . . N 7 204.663 193.121 273.304 1 49.42 ? OG SER 99 N 1 
ATOM 9737 N N MET 100 . . N 7 205.611 193.051 269.163 1 48.38 ? N MET 100 N 1 
ATOM 9738 C CA MET 100 . . N 7 206.295 193.322 267.913 1 48.38 ? CA MET 100 N 1 
ATOM 9739 C C MET 100 . . N 7 205.305 193.534 266.783 1 48.38 ? C MET 100 N 1 
ATOM 9740 O O MET 100 . . N 7 205.495 194.412 265.938 1 48.38 ? O MET 100 N 1 
ATOM 9741 C CB MET 100 . . N 7 207.237 192.169 267.6 1 48.38 ? CB MET 100 N 1 
ATOM 9742 C CG MET 100 . . N 7 208.418 192.548 266.791 1 48.38 ? CG MET 100 N 1 
ATOM 9743 S SD MET 100 . . N 7 209.34 191.108 266.288 1 48.38 ? SD MET 100 N 1 
ATOM 9744 C CE MET 100 . . N 7 208.356 190.608 264.895 1 48.38 ? CE MET 100 N 1 
ATOM 9745 N N ASN 101 . . N 7 204.222 192.763 266.764 1 47.7 ? N ASN 101 N 1 
ATOM 9746 C CA ASN 101 . . N 7 203.279 192.881 265.663 1 47.7 ? CA ASN 101 N 1 
ATOM 9747 C C ASN 101 . . N 7 202.451 194.148 265.771 1 47.7 ? C ASN 101 N 1 
ATOM 9748 O O ASN 101 . . N 7 202.163 194.791 264.759 1 47.7 ? O ASN 101 N 1 
ATOM 9749 C CB ASN 101 . . N 7 202.384 191.663 265.614 1 47.7 ? CB ASN 101 N 1 
ATOM 9750 C CG ASN 101 . . N 7 203.089 190.478 265.069 1 47.7 ? CG ASN 101 N 1 
ATOM 9751 O OD1 ASN 101 . . N 7 203.681 190.539 264 1 47.7 ? OD1 ASN 101 N 1 
ATOM 9752 N ND2 ASN 101 . . N 7 203.054 189.386 265.804 1 47.7 ? ND2 ASN 101 N 1 
ATOM 9753 N N LEU 102 . . N 7 202.045 194.526 266.979 1 50.06 ? N LEU 102 N 1 
ATOM 9754 C CA LEU 102 . . N 7 201.376 195.809 267.129 1 50.06 ? CA LEU 102 N 1 
ATOM 9755 C C LEU 102 . . N 7 202.289 196.94 266.691 1 50.06 ? C LEU 102 N 1 
ATOM 9756 O O LEU 102 . . N 7 201.844 197.897 266.049 1 50.06 ? O LEU 102 N 1 
ATOM 9757 C CB LEU 102 . . N 7 200.937 196.006 268.573 1 50.06 ? CB LEU 102 N 1 
ATOM 9758 C CG LEU 102 . . N 7 199.494 195.617 268.846 1 50.06 ? CG LEU 102 N 1 
ATOM 9759 C CD1 LEU 102 . . N 7 199.099 196.05 270.236 1 50.06 ? CD1 LEU 102 N 1 
ATOM 9760 C CD2 LEU 102 . . N 7 198.601 196.253 267.816 1 50.06 ? CD2 LEU 102 N 1 
ATOM 9761 N N ALA 103 . . N 7 203.578 196.833 267.008 1 51.58 ? N ALA 103 N 1 
ATOM 9762 C CA ALA 103 . . N 7 204.522 197.873 266.632 1 51.58 ? CA ALA 103 N 1 
ATOM 9763 C C ALA 103 . . N 7 204.834 197.874 265.145 1 51.58 ? C ALA 103 N 1 
ATOM 9764 O O ALA 103 . . N 7 205.291 198.891 264.623 1 51.58 ? O ALA 103 N 1 
ATOM 9765 C CB ALA 103 . . N 7 205.811 197.71 267.422 1 51.58 ? CB ALA 103 N 1 
ATOM 9766 N N MET 104 . . N 7 204.642 196.752 264.463 1 51.44 ? N MET 104 N 1 
ATOM 9767 C CA MET 104 . . N 7 204.757 196.739 263.013 1 51.44 ? CA MET 104 N 1 
ATOM 9768 C C MET 104 . . N 7 203.477 197.183 262.331 1 51.44 ? C MET 104 N 1 
ATOM 9769 O O MET 104 . . N 7 203.525 197.612 261.179 1 51.44 ? O MET 104 N 1 
ATOM 9770 C CB MET 104 . . N 7 205.118 195.343 262.512 1 51.44 ? CB MET 104 N 1 
ATOM 9771 C CG MET 104 . . N 7 206.577 195.022 262.554 1 51.44 ? CG MET 104 N 1 
ATOM 9772 S SD MET 104 . . N 7 206.98 193.666 261.461 1 51.44 ? SD MET 104 N 1 
ATOM 9773 C CE MET 104 . . N 7 205.842 192.446 262.063 1 51.44 ? CE MET 104 N 1 
ATOM 9774 N N ALA 105 . . N 7 202.339 197.077 263.004 1 53.32 ? N ALA 105 N 1 
ATOM 9775 C CA ALA 105 . . N 7 201.053 197.343 262.381 1 53.32 ? CA ALA 105 N 1 
ATOM 9776 C C ALA 105 . . N 7 200.577 198.774 262.569 1 53.32 ? C ALA 105 N 1 
ATOM 9777 O O ALA 105 . . N 7 200.221 199.436 261.594 1 53.32 ? O ALA 105 N 1 
ATOM 9778 C CB ALA 105 . . N 7 200.003 196.385 262.937 1 53.32 ? CB ALA 105 N 1 
ATOM 9779 N N ILE 106 . . N 7 200.538 199.259 263.806 1 55.47 ? N ILE 106 N 1 
ATOM 9780 C CA ILE 106 . . N 7 199.969 200.581 264.058 1 55.47 ? CA ILE 106 N 1 
ATOM 9781 C C ILE 106 . . N 7 200.743 201.685 263.35 1 55.47 ? C ILE 106 N 1 
ATOM 9782 O O ILE 106 . . N 7 200.107 202.549 262.726 1 55.47 ? O ILE 106 N 1 
ATOM 9783 C CB ILE 106 . . N 7 199.838 200.821 265.572 1 55.47 ? CB ILE 106 N 1 
ATOM 9784 C CG1 ILE 106 . . N 7 198.617 200.091 266.113 1 55.47 ? CG1 ILE 106 N 1 
ATOM 9785 C CG2 ILE 106 . . N 7 199.715 202.286 265.855 1 55.47 ? CG2 ILE 106 N 1 
ATOM 9786 C CD1 ILE 106 . . N 7 198.403 200.285 267.584 1 55.47 ? CD1 ILE 106 N 1 
ATOM 9787 N N PRO 107 . . N 7 202.079 201.731 263.396 1 57.08 ? N PRO 107 N 1 
ATOM 9788 C CA PRO 107 . . N 7 202.796 202.765 262.644 1 57.08 ? CA PRO 107 N 1 
ATOM 9789 C C PRO 107 . . N 7 202.439 202.829 261.173 1 57.08 ? C PRO 107 N 1 
ATOM 9790 O O PRO 107 . . N 7 202.047 203.888 260.694 1 57.08 ? O PRO 107 N 1 
ATOM 9791 C CB PRO 107 . . N 7 204.259 202.369 262.834 1 57.08 ? CB PRO 107 N 1 
ATOM 9792 C CG PRO 107 . . N 7 204.278 201.798 264.16 1 57.08 ? CG PRO 107 N 1 
ATOM 9793 C CD PRO 107 . . N 7 203 201.019 264.294 1 57.08 ? CD PRO 107 N 1 
ATOM 9794 N N LEU 108 . . N 7 202.569 201.722 260.448 1 54.99 ? N LEU 108 N 1 
ATOM 9795 C CA LEU 108 . . N 7 202.365 201.761 259.005 1 54.99 ? CA LEU 108 N 1 
ATOM 9796 C C LEU 108 . . N 7 200.943 202.175 258.652 1 54.99 ? C LEU 108 N 1 
ATOM 9797 O O LEU 108 . . N 7 200.73 203.042 257.797 1 54.99 ? O LEU 108 N 1 
ATOM 9798 C CB LEU 108 . . N 7 202.695 200.403 258.403 1 54.99 ? CB LEU 108 N 1 
ATOM 9799 C CG LEU 108 . . N 7 204.187 200.153 258.264 1 54.99 ? CG LEU 108 N 1 
ATOM 9800 C CD1 LEU 108 . . N 7 204.486 198.702 258.427 1 54.99 ? CD1 LEU 108 N 1 
ATOM 9801 C CD2 LEU 108 . . N 7 204.634 200.607 256.914 1 54.99 ? CD2 LEU 108 N 1 
ATOM 9802 N N TRP 109 . . N 7 199.953 201.567 259.3 1 60.82 ? N TRP 109 N 1 
ATOM 9803 C CA TRP 109 . . N 7 198.571 201.878 258.961 1 60.82 ? CA TRP 109 N 1 
ATOM 9804 C C TRP 109 . . N 7 198.22 203.311 259.327 1 60.82 ? C TRP 109 N 1 
ATOM 9805 O O TRP 109 . . N 7 197.587 204.024 258.54 1 60.82 ? O TRP 109 N 1 
ATOM 9806 C CB TRP 109 . . N 7 197.62 200.921 259.658 1 60.82 ? CB TRP 109 N 1 
ATOM 9807 C CG TRP 109 . . N 7 196.241 201.439 259.65 1 60.82 ? CG TRP 109 N 1 
ATOM 9808 C CD1 TRP 109 . . N 7 195.331 201.307 258.655 1 60.82 ? CD1 TRP 109 N 1 
ATOM 9809 C CD2 TRP 109 . . N 7 195.604 202.197 260.678 1 60.82 ? CD2 TRP 109 N 1 
ATOM 9810 N NE1 TRP 109 . . N 7 194.158 201.927 258.998 1 60.82 ? NE1 TRP 109 N 1 
ATOM 9811 C CE2 TRP 109 . . N 7 194.303 202.483 260.239 1 60.82 ? CE2 TRP 109 N 1 
ATOM 9812 C CE3 TRP 109 . . N 7 196.008 202.66 261.927 1 60.82 ? CE3 TRP 109 N 1 
ATOM 9813 C CZ2 TRP 109 . . N 7 193.404 203.206 261.004 1 60.82 ? CZ2 TRP 109 N 1 
ATOM 9814 C CZ3 TRP 109 . . N 7 195.115 203.377 262.684 1 60.82 ? CZ3 TRP 109 N 1 
ATOM 9815 C CH2 TRP 109 . . N 7 193.828 203.644 262.222 1 60.82 ? CH2 TRP 109 N 1 
ATOM 9816 N N ALA 110 . . N 7 198.584 203.74 260.536 1 62.78 ? N ALA 110 N 1 
ATOM 9817 C CA ALA 110 . . N 7 198.327 205.121 260.919 1 62.78 ? CA ALA 110 N 1 
ATOM 9818 C C ALA 110 . . N 7 199.02 206.081 259.97 1 62.78 ? C ALA 110 N 1 
ATOM 9819 O O ALA 110 . . N 7 198.46 207.119 259.603 1 62.78 ? O ALA 110 N 1 
ATOM 9820 C CB ALA 110 . . N 7 198.78 205.363 262.354 1 62.78 ? CB ALA 110 N 1 
ATOM 9821 N N GLY 111 . . N 7 200.232 205.739 259.542 1 62.1 ? N GLY 111 N 1 
ATOM 9822 C CA GLY 111 . . N 7 200.945 206.597 258.622 1 62.1 ? CA GLY 111 N 1 
ATOM 9823 C C GLY 111 . . N 7 200.223 206.738 257.302 1 62.1 ? C GLY 111 N 1 
ATOM 9824 O O GLY 111 . . N 7 200.078 207.839 256.778 1 62.1 ? O GLY 111 N 1 
ATOM 9825 N N THR 112 . . N 7 199.74 205.63 256.755 1 62.22 ? N THR 112 N 1 
ATOM 9826 C CA THR 112 . . N 7 199.079 205.746 255.463 1 62.22 ? CA THR 112 N 1 
ATOM 9827 C C THR 112 . . N 7 197.726 206.436 255.582 1 62.22 ? C THR 112 N 1 
ATOM 9828 O O THR 112 . . N 7 197.334 207.183 254.677 1 62.22 ? O THR 112 N 1 
ATOM 9829 C CB THR 112 . . N 7 198.937 204.382 254.804 1 62.22 ? CB THR 112 N 1 
ATOM 9830 O OG1 THR 112 . . N 7 198.515 204.568 253.453 1 62.22 ? OG1 THR 112 N 1 
ATOM 9831 C CG2 THR 112 . . N 7 197.921 203.538 255.513 1 62.22 ? CG2 THR 112 N 1 
ATOM 9832 N N VAL 113 . . N 7 197.017 206.247 256.694 1 67.24 ? N VAL 113 N 1 
ATOM 9833 C CA VAL 113 . . N 7 195.748 206.946 256.874 1 67.24 ? CA VAL 113 N 1 
ATOM 9834 C C VAL 113 . . N 7 195.98 208.446 256.981 1 67.24 ? C VAL 113 N 1 
ATOM 9835 O O VAL 113 . . N 7 195.302 209.25 256.329 1 67.24 ? O VAL 113 N 1 
ATOM 9836 C CB VAL 113 . . N 7 195.009 206.401 258.105 1 67.24 ? CB VAL 113 N 1 
ATOM 9837 C CG1 VAL 113 . . N 7 194.026 207.422 258.622 1 67.24 ? CG1 VAL 113 N 1 
ATOM 9838 C CG2 VAL 113 . . N 7 194.302 205.116 257.752 1 67.24 ? CG2 VAL 113 N 1 
ATOM 9839 N N ILE 114 . . N 7 196.956 208.85 257.791 1 71.56 ? N ILE 114 N 1 
ATOM 9840 C CA ILE 114 . . N 7 197.239 210.271 257.916 1 71.56 ? CA ILE 114 N 1 
ATOM 9841 C C ILE 114 . . N 7 197.777 210.831 256.609 1 71.56 ? C ILE 114 N 1 
ATOM 9842 O O ILE 114 . . N 7 197.535 211.995 256.287 1 71.56 ? O ILE 114 N 1 
ATOM 9843 C CB ILE 114 . . N 7 198.204 210.509 259.086 1 71.56 ? CB ILE 114 N 1 
ATOM 9844 C CG1 ILE 114 . . N 7 197.572 210.006 260.375 1 71.56 ? CG1 ILE 114 N 1 
ATOM 9845 C CG2 ILE 114 . . N 7 198.52 211.973 259.227 1 71.56 ? CG2 ILE 114 N 1 
ATOM 9846 C CD1 ILE 114 . . N 7 198.503 210.032 261.542 1 71.56 ? CD1 ILE 114 N 1 
ATOM 9847 N N MET 115 . . N 7 198.502 210.028 255.83 1 72.17 ? N MET 115 N 1 
ATOM 9848 C CA MET 115 . . N 7 198.958 210.497 254.527 1 72.17 ? CA MET 115 N 1 
ATOM 9849 C C MET 115 . . N 7 197.779 210.773 253.614 1 72.17 ? C MET 115 N 1 
ATOM 9850 O O MET 115 . . N 7 197.755 211.782 252.902 1 72.17 ? O MET 115 N 1 
ATOM 9851 C CB MET 115 . . N 7 199.897 209.473 253.894 1 72.17 ? CB MET 115 N 1 
ATOM 9852 C CG MET 115 . . N 7 199.918 209.51 252.382 1 72.17 ? CG MET 115 N 1 
ATOM 9853 S SD MET 115 . . N 7 200.965 208.23 251.678 1 72.17 ? SD MET 115 N 1 
ATOM 9854 C CE MET 115 . . N 7 202.578 208.794 252.2 1 72.17 ? CE MET 115 N 1 
ATOM 9855 N N GLY 116 . . N 7 196.787 209.887 253.622 1 80.62 ? N GLY 116 N 1 
ATOM 9856 C CA GLY 116 . . N 7 195.56 210.172 252.904 1 80.62 ? CA GLY 116 N 1 
ATOM 9857 C C GLY 116 . . N 7 194.802 211.356 253.46 1 80.62 ? C GLY 116 N 1 
ATOM 9858 O O GLY 116 . . N 7 193.991 211.953 252.75 1 80.62 ? O GLY 116 N 1 
ATOM 9859 N N PHE 117 . . N 7 195.034 211.699 254.723 1 86.52 ? N PHE 117 N 1 
ATOM 9860 C CA PHE 117 . . N 7 194.356 212.846 255.316 1 86.52 ? CA PHE 117 N 1 
ATOM 9861 C C PHE 117 . . N 7 195.048 214.174 255.031 1 86.52 ? C PHE 117 N 1 
ATOM 9862 O O PHE 117 . . N 7 194.372 215.202 254.931 1 86.52 ? O PHE 117 N 1 
ATOM 9863 C CB PHE 117 . . N 7 194.226 212.661 256.827 1 86.52 ? CB PHE 117 N 1 
ATOM 9864 C CG PHE 117 . . N 7 193.062 211.811 257.232 1 86.52 ? CG PHE 117 N 1 
ATOM 9865 C CD1 PHE 117 . . N 7 192.169 211.35 256.286 1 86.52 ? CD1 PHE 117 N 1 
ATOM 9866 C CD2 PHE 117 . . N 7 192.859 211.475 258.558 1 86.52 ? CD2 PHE 117 N 1 
ATOM 9867 C CE1 PHE 117 . . N 7 191.094 210.565 256.652 1 86.52 ? CE1 PHE 117 N 1 
ATOM 9868 C CE2 PHE 117 . . N 7 191.787 210.691 258.931 1 86.52 ? CE2 PHE 117 N 1 
ATOM 9869 C CZ PHE 117 . . N 7 190.903 210.236 257.976 1 86.52 ? CZ PHE 117 N 1 
ATOM 9870 N N ARG 118 . . N 7 196.375 214.189 254.904 1 83.41 ? N ARG 118 N 1 
ATOM 9871 C CA ARG 118 . . N 7 197.075 215.447 254.666 1 83.41 ? CA ARG 118 N 1 
ATOM 9872 C C ARG 118 . . N 7 196.781 215.966 253.266 1 83.41 ? C ARG 118 N 1 
ATOM 9873 O O ARG 118 . . N 7 196.171 217.027 253.098 1 83.41 ? O ARG 118 N 1 
ATOM 9874 C CB ARG 118 . . N 7 198.576 215.263 254.885 1 83.41 ? CB ARG 118 N 1 
ATOM 9875 C CG ARG 118 . . N 7 198.99 215.425 256.335 1 83.41 ? CG ARG 118 N 1 
ATOM 9876 C CD ARG 118 . . N 7 200.472 215.18 256.522 1 83.41 ? CD ARG 118 N 1 
ATOM 9877 N NE ARG 118 . . N 7 201.276 216.264 255.972 1 83.41 ? NE ARG 118 N 1 
ATOM 9878 C CZ ARG 118 . . N 7 202.596 216.349 256.094 1 83.41 ? CZ ARG 118 N 1 
ATOM 9879 N NH1 ARG 118 . . N 7 203.261 215.414 256.754 1 83.41 ? NH1 ARG 118 N 1 
ATOM 9880 N NH2 ARG 118 . . N 7 203.25 217.369 255.561 1 83.41 ? NH2 ARG 118 N 1 
ATOM 9881 N N SER 119 . . N 7 197.188 215.217 252.249 1 93.37 ? N SER 119 N 1 
ATOM 9882 C CA SER 119 . . N 7 196.644 215.392 250.915 1 93.37 ? CA SER 119 N 1 
ATOM 9883 C C SER 119 . . N 7 195.24 214.798 250.893 1 93.37 ? C SER 119 N 1 
ATOM 9884 O O SER 119 . . N 7 194.66 214.499 251.939 1 93.37 ? O SER 119 N 1 
ATOM 9885 C CB SER 119 . . N 7 197.546 214.718 249.887 1 93.37 ? CB SER 119 N 1 
ATOM 9886 O OG SER 119 . . N 7 198.858 215.245 249.945 1 93.37 ? OG SER 119 N 1 
ATOM 9887 N N LYS 120 . . N 7 194.663 214.639 249.702 1 102.34 ? N LYS 120 N 1 
ATOM 9888 C CA LYS 120 . . N 7 193.598 213.658 249.508 1 102.34 ? CA LYS 120 N 1 
ATOM 9889 C C LYS 120 . . N 7 192.393 213.911 250.428 1 102.34 ? C LYS 120 N 1 
ATOM 9890 O O LYS 120 . . N 7 191.512 213.061 250.551 1 102.34 ? O LYS 120 N 1 
ATOM 9891 C CB LYS 120 . . N 7 194.19 212.259 249.743 1 102.34 ? CB LYS 120 N 1 
ATOM 9892 C CG LYS 120 . . N 7 193.356 211.006 249.491 1 102.34 ? CG LYS 120 N 1 
ATOM 9893 C CD LYS 120 . . N 7 193.294 210.573 248.04 1 102.34 ? CD LYS 120 N 1 
ATOM 9894 C CE LYS 120 . . N 7 192.778 209.131 247.959 1 102.34 ? CE LYS 120 N 1 
ATOM 9895 N NZ LYS 120 . . N 7 191.394 208.908 248.469 1 102.34 ? NZ LYS 120 N 1 
ATOM 9896 N N ILE 121 . . N 7 192.333 215.08 251.076 1 109.92 ? N ILE 121 N 1 
ATOM 9897 C CA ILE 121 . . N 7 191.507 215.239 252.276 1 109.92 ? CA ILE 121 N 1 
ATOM 9898 C C ILE 121 . . N 7 190.024 215.09 251.953 1 109.92 ? C ILE 121 N 1 
ATOM 9899 O O ILE 121 . . N 7 189.298 214.36 252.64 1 109.92 ? O ILE 121 N 1 
ATOM 9900 C CB ILE 121 . . N 7 191.816 216.587 252.957 1 109.92 ? CB ILE 121 N 1 
ATOM 9901 C CG1 ILE 121 . . N 7 190.98 216.77 254.225 1 109.92 ? CG1 ILE 121 N 1 
ATOM 9902 C CG2 ILE 121 . . N 7 191.595 217.736 252.003 1 109.92 ? CG2 ILE 121 N 1 
ATOM 9903 C CD1 ILE 121 . . N 7 191.377 215.867 255.355 1 109.92 ? CD1 ILE 121 N 1 
ATOM 9904 N N LYS 122 . . N 7 189.55 215.767 250.904 1 118.21 ? N LYS 122 N 1 
ATOM 9905 C CA LYS 122 . . N 7 188.168 215.574 250.477 1 118.21 ? CA LYS 122 N 1 
ATOM 9906 C C LYS 122 . . N 7 187.96 214.143 250.003 1 118.21 ? C LYS 122 N 1 
ATOM 9907 O O LYS 122 . . N 7 186.964 213.498 250.353 1 118.21 ? O LYS 122 N 1 
ATOM 9908 C CB LYS 122 . . N 7 187.797 216.578 249.379 1 118.21 ? CB LYS 122 N 1 
ATOM 9909 C CG LYS 122 . . N 7 186.407 216.371 248.759 1 118.21 ? CG LYS 122 N 1 
ATOM 9910 C CD LYS 122 . . N 7 185.317 216.195 249.819 1 118.21 ? CD LYS 122 N 1 
ATOM 9911 C CE LYS 122 . . N 7 185.15 217.431 250.697 1 118.21 ? CE LYS 122 N 1 
ATOM 9912 N NZ LYS 122 . . N 7 184.717 217.043 252.072 1 118.21 ? NZ LYS 122 N 1 
ATOM 9913 N N ASN 123 . . N 7 188.91 213.625 249.222 1 117.58 ? N ASN 123 N 1 
ATOM 9914 C CA ASN 123 . . N 7 188.858 212.233 248.79 1 117.58 ? CA ASN 123 N 1 
ATOM 9915 C C ASN 123 . . N 7 188.785 211.296 249.986 1 117.58 ? C ASN 123 N 1 
ATOM 9916 O O ASN 123 . . N 7 187.936 210.397 250.029 1 117.58 ? O ASN 123 N 1 
ATOM 9917 C CB ASN 123 . . N 7 190.103 211.903 247.98 1 117.58 ? CB ASN 123 N 1 
ATOM 9918 C CG ASN 123 . . N 7 190.298 212.825 246.79 1 117.58 ? CG ASN 123 N 1 
ATOM 9919 O OD1 ASN 123 . . N 7 191.346 213.453 246.645 1 117.58 ? OD1 ASN 123 N 1 
ATOM 9920 N ND2 ASN 123 . . N 7 189.299 212.89 245.923 1 117.58 ? ND2 ASN 123 N 1 
ATOM 9921 N N ALA 124 . . N 7 189.598 211.563 251.012 1 117.78 ? N ALA 124 N 1 
ATOM 9922 C CA ALA 124 . . N 7 189.7 210.661 252.157 1 117.78 ? CA ALA 124 N 1 
ATOM 9923 C C ALA 124 . . N 7 188.431 210.674 252.99 1 117.78 ? C ALA 124 N 1 
ATOM 9924 O O ALA 124 . . N 7 187.94 209.62 253.408 1 117.78 ? O ALA 124 N 1 
ATOM 9925 C CB ALA 124 . . N 7 190.896 211.029 253.035 1 117.78 ? CB ALA 124 N 1 
ATOM 9926 N N LEU 125 . . N 7 187.892 211.862 253.263 1 120.63 ? N LEU 125 N 1 
ATOM 9927 C CA LEU 125 . . N 7 186.639 211.913 254.005 1 120.63 ? CA LEU 125 N 1 
ATOM 9928 C C LEU 125 . . N 7 185.457 211.438 253.17 1 120.63 ? C LEU 125 N 1 
ATOM 9929 O O LEU 125 . . N 7 184.409 211.112 253.737 1 120.63 ? O LEU 125 N 1 
ATOM 9930 C CB LEU 125 . . N 7 186.379 213.323 254.542 1 120.63 ? CB LEU 125 N 1 
ATOM 9931 C CG LEU 125 . . N 7 187.02 213.684 255.888 1 120.63 ? CG LEU 125 N 1 
ATOM 9932 C CD1 LEU 125 . . N 7 188.517 213.806 255.779 1 120.63 ? CD1 LEU 125 N 1 
ATOM 9933 C CD2 LEU 125 . . N 7 186.44 214.98 256.396 1 120.63 ? CD2 LEU 125 N 1 
ATOM 9934 N N ALA 126 . . N 7 185.603 211.368 251.844 1 126.19 ? N ALA 126 N 1 
ATOM 9935 C CA ALA 126 . . N 7 184.518 210.847 251.02 1 126.19 ? CA ALA 126 N 1 
ATOM 9936 C C ALA 126 . . N 7 184.536 209.325 250.941 1 126.19 ? C ALA 126 N 1 
ATOM 9937 O O ALA 126 . . N 7 183.473 208.694 250.924 1 126.19 ? O ALA 126 N 1 
ATOM 9938 C CB ALA 126 . . N 7 184.587 211.447 249.615 1 126.19 ? CB ALA 126 N 1 
ATOM 9939 N N HIS 127 . . N 7 185.724 208.713 250.887 1 123.45 ? N HIS 127 N 1 
ATOM 9940 C CA HIS 127 . . N 7 185.782 207.258 250.795 1 123.45 ? CA HIS 127 N 1 
ATOM 9941 C C HIS 127 . . N 7 185.237 206.589 252.047 1 123.45 ? C HIS 127 N 1 
ATOM 9942 O O HIS 127 . . N 7 184.93 205.393 252.009 1 123.45 ? O HIS 127 N 1 
ATOM 9943 C CB HIS 127 . . N 7 187.212 206.778 250.502 1 123.45 ? CB HIS 127 N 1 
ATOM 9944 C CG HIS 127 . . N 7 188.114 206.722 251.699 1 123.45 ? CG HIS 127 N 1 
ATOM 9945 N ND1 HIS 127 . . N 7 187.91 205.861 252.756 1 123.45 ? ND1 HIS 127 N 1 
ATOM 9946 C CD2 HIS 127 . . N 7 189.259 207.387 251.976 1 123.45 ? CD2 HIS 127 N 1 
ATOM 9947 C CE1 HIS 127 . . N 7 188.87 206.024 253.649 1 123.45 ? CE1 HIS 127 N 1 
ATOM 9948 N NE2 HIS 127 . . N 7 189.702 206.946 253.2 1 123.45 ? NE2 HIS 127 N 1 
ATOM 9949 N N PHE 128 . . N 7 185.091 207.336 253.145 1 122.54 ? N PHE 128 N 1 
ATOM 9950 C CA PHE 128 . . N 7 184.349 206.857 254.305 1 122.54 ? CA PHE 128 N 1 
ATOM 9951 C C PHE 128 . . N 7 182.931 206.444 253.95 1 122.54 ? C PHE 128 N 1 
ATOM 9952 O O PHE 128 . . N 7 182.23 205.897 254.805 1 122.54 ? O PHE 128 N 1 
ATOM 9953 C CB PHE 128 . . N 7 184.279 207.941 255.378 1 122.54 ? CB PHE 128 N 1 
ATOM 9954 C CG PHE 128 . . N 7 185.458 207.972 256.295 1 122.54 ? CG PHE 128 N 1 
ATOM 9955 C CD1 PHE 128 . . N 7 185.441 207.268 257.482 1 122.54 ? CD1 PHE 128 N 1 
ATOM 9956 C CD2 PHE 128 . . N 7 186.573 208.725 255.983 1 122.54 ? CD2 PHE 128 N 1 
ATOM 9957 C CE1 PHE 128 . . N 7 186.52 207.303 258.335 1 122.54 ? CE1 PHE 128 N 1 
ATOM 9958 C CE2 PHE 128 . . N 7 187.658 208.764 256.833 1 122.54 ? CE2 PHE 128 N 1 
ATOM 9959 C CZ PHE 128 . . N 7 187.629 208.055 258.012 1 122.54 ? CZ PHE 128 N 1 
ATOM 9960 N N LEU 129 . . N 7 182.487 206.722 252.737 1 129.55 ? N LEU 129 N 1 
ATOM 9961 C CA LEU 129 . . N 7 181.152 206.364 252.303 1 129.55 ? CA LEU 129 N 1 
ATOM 9962 C C LEU 129 . . N 7 181.176 205.877 250.862 1 129.55 ? C LEU 129 N 1 
ATOM 9963 O O LEU 129 . . N 7 181.662 206.585 249.971 1 129.55 ? O LEU 129 N 1 
ATOM 9964 C CB LEU 129 . . N 7 180.209 207.556 252.433 1 129.55 ? CB LEU 129 N 1 
ATOM 9965 C CG LEU 129 . . N 7 178.901 207.369 251.673 1 129.55 ? CG LEU 129 N 1 
ATOM 9966 C CD1 LEU 129 . . N 7 177.982 206.462 252.457 1 129.55 ? CD1 LEU 129 N 1 
ATOM 9967 C CD2 LEU 129 . . N 7 178.242 208.702 251.393 1 129.55 ? CD2 LEU 129 N 1 
ATOM 9968 N N PRO 130 . . N 7 180.687 204.671 250.596 1 129.95 ? N PRO 130 N 1 
ATOM 9969 C CA PRO 130 . . N 7 180.397 204.292 249.212 1 129.95 ? CA PRO 130 N 1 
ATOM 9970 C C PRO 130 . . N 7 179.318 205.198 248.643 1 129.95 ? C PRO 130 N 1 
ATOM 9971 O O PRO 130 . . N 7 178.212 205.296 249.178 1 129.95 ? O PRO 130 N 1 
ATOM 9972 C CB PRO 130 . . N 7 179.916 202.844 249.334 1 129.95 ? CB PRO 130 N 1 
ATOM 9973 C CG PRO 130 . . N 7 180.489 202.366 250.632 1 129.95 ? CG PRO 130 N 1 
ATOM 9974 C CD PRO 130 . . N 7 180.503 203.552 251.532 1 129.95 ? CD PRO 130 N 1 
ATOM 9975 N N GLN 131 . . N 7 179.656 205.877 247.547 1 135.08 ? N GLN 131 N 1 
ATOM 9976 C CA GLN 131 . . N 7 178.816 206.972 247.073 1 135.08 ? CA GLN 131 N 1 
ATOM 9977 C C GLN 131 . . N 7 177.549 206.454 246.407 1 135.08 ? C GLN 131 N 1 
ATOM 9978 O O GLN 131 . . N 7 176.473 207.047 246.548 1 135.08 ? O GLN 131 N 1 
ATOM 9979 C CB GLN 131 . . N 7 179.605 207.864 246.116 1 135.08 ? CB GLN 131 N 1 
ATOM 9980 C CG GLN 131 . . N 7 178.985 209.244 245.929 1 135.08 ? CG GLN 131 N 1 
ATOM 9981 C CD GLN 131 . . N 7 177.934 209.275 244.837 1 135.08 ? CD GLN 131 N 1 
ATOM 9982 O OE1 GLN 131 . . N 7 178.062 208.6 243.815 1 135.08 ? OE1 GLN 131 N 1 
ATOM 9983 N NE2 GLN 131 . . N 7 176.88 210.052 245.054 1 135.08 ? NE2 GLN 131 N 1 
ATOM 9984 N N GLY 132 . . N 7 177.647 205.338 245.69 1 134.02 ? N GLY 132 N 1 
ATOM 9985 C CA GLY 132 . . N 7 176.491 204.788 245.012 1 134.02 ? CA GLY 132 N 1 
ATOM 9986 C C GLY 132 . . N 7 175.399 204.335 245.964 1 134.02 ? C GLY 132 N 1 
ATOM 9987 O O GLY 132 . . N 7 174.364 203.822 245.536 1 134.02 ? O GLY 132 N 1 
ATOM 9988 N N THR 133 . . N 7 175.617 204.544 247.254 1 136.76 ? N THR 133 N 1 
ATOM 9989 C CA THR 133 . . N 7 174.653 204.127 248.259 1 136.76 ? CA THR 133 N 1 
ATOM 9990 C C THR 133 . . N 7 173.426 205.033 248.194 1 136.76 ? C THR 133 N 1 
ATOM 9991 O O THR 133 . . N 7 173.569 206.248 247.999 1 136.76 ? O THR 133 N 1 
ATOM 9992 C CB THR 133 . . N 7 175.302 204.194 249.641 1 136.76 ? CB THR 133 N 1 
ATOM 9993 O OG1 THR 133 . . N 7 176.532 203.462 249.625 1 136.76 ? OG1 THR 133 N 1 
ATOM 9994 C CG2 THR 133 . . N 7 174.394 203.615 250.708 1 136.76 ? CG2 THR 133 N 1 
ATOM 9995 N N PRO 134 . . N 7 172.216 204.494 248.333 1 140.76 ? N PRO 134 N 1 
ATOM 9996 C CA PRO 134 . . N 7 171.025 205.351 248.366 1 140.76 ? CA PRO 134 N 1 
ATOM 9997 C C PRO 134 . . N 7 170.962 206.156 249.653 1 140.76 ? C PRO 134 N 1 
ATOM 9998 O O PRO 134 . . N 7 171.658 205.885 250.632 1 140.76 ? O PRO 134 N 1 
ATOM 9999 C CB PRO 134 . . N 7 169.869 204.357 248.28 1 140.76 ? CB PRO 134 N 1 
ATOM 10000 C CG PRO 134 . . N 7 170.422 203.121 248.89 1 140.76 ? CG PRO 134 N 1 
ATOM 10001 C CD PRO 134 . . N 7 171.86 203.07 248.453 1 140.76 ? CD PRO 134 N 1 
ATOM 10002 N N THR 135 . . N 7 170.057 207.138 249.65 1 148.77 ? N THR 135 N 1 
ATOM 10003 C CA THR 135 . . N 7 169.994 208.092 250.757 1 148.77 ? CA THR 135 N 1 
ATOM 10004 C C THR 135 . . N 7 169.598 207.471 252.091 1 148.77 ? C THR 135 N 1 
ATOM 10005 O O THR 135 . . N 7 170.281 207.743 253.095 1 148.77 ? O THR 135 N 1 
ATOM 10006 C CB THR 135 . . N 7 169.04 209.239 250.408 1 148.77 ? CB THR 135 N 1 
ATOM 10007 O OG1 THR 135 . . N 7 167.686 208.832 250.652 1 148.77 ? OG1 THR 135 N 1 
ATOM 10008 C CG2 THR 135 . . N 7 169.188 209.643 248.954 1 148.77 ? CG2 THR 135 N 1 
ATOM 10009 N N PRO 136 . . N 7 168.521 206.658 252.197 1 149.53 ? N PRO 136 N 1 
ATOM 10010 C CA PRO 136 . . N 7 167.816 206.564 253.483 1 149.53 ? CA PRO 136 N 1 
ATOM 10011 C C PRO 136 . . N 7 168.649 206.098 254.666 1 149.53 ? C PRO 136 N 1 
ATOM 10012 O O PRO 136 . . N 7 168.273 206.389 255.804 1 149.53 ? O PRO 136 N 1 
ATOM 10013 C CB PRO 136 . . N 7 166.687 205.571 253.185 1 149.53 ? CB PRO 136 N 1 
ATOM 10014 C CG PRO 136 . . N 7 167.197 204.748 252.091 1 149.53 ? CG PRO 136 N 1 
ATOM 10015 C CD PRO 136 . . N 7 167.985 205.683 251.229 1 149.53 ? CD PRO 136 N 1 
ATOM 10016 N N LEU 137 . . N 7 169.783 205.436 254.443 1 146.58 ? N LEU 137 N 1 
ATOM 10017 C CA LEU 137 . . N 7 170.688 205.118 255.54 1 146.58 ? CA LEU 137 N 1 
ATOM 10018 C C LEU 137 . . N 7 172.154 205.322 255.188 1 146.58 ? C LEU 137 N 1 
ATOM 10019 O O LEU 137 . . N 7 173.007 204.593 255.711 1 146.58 ? O LEU 137 N 1 
ATOM 10020 C CB LEU 137 . . N 7 170.478 203.683 256.05 1 146.58 ? CB LEU 137 N 1 
ATOM 10021 C CG LEU 137 . . N 7 169.159 203.291 256.74 1 146.58 ? CG LEU 137 N 1 
ATOM 10022 C CD1 LEU 137 . . N 7 169.297 201.89 257.294 1 146.58 ? CD1 LEU 137 N 1 
ATOM 10023 C CD2 LEU 137 . . N 7 168.684 204.243 257.84 1 146.58 ? CD2 LEU 137 N 1 
ATOM 10024 N N ILE 138 . . N 7 172.464 206.259 254.283 1 142.3 ? N ILE 138 N 1 
ATOM 10025 C CA ILE 138 . . N 7 173.821 206.808 254.208 1 142.3 ? CA ILE 138 N 1 
ATOM 10026 C C ILE 138 . . N 7 174.416 207.063 255.595 1 142.3 ? C ILE 138 N 1 
ATOM 10027 O O ILE 138 . . N 7 175.597 206.746 255.799 1 142.3 ? O ILE 138 N 1 
ATOM 10028 C CB ILE 138 . . N 7 173.83 208.071 253.326 1 142.3 ? CB ILE 138 N 1 
ATOM 10029 C CG1 ILE 138 . . N 7 173.625 207.737 251.842 1 142.3 ? CG1 ILE 138 N 1 
ATOM 10030 C CG2 ILE 138 . . N 7 175.123 208.87 253.521 1 142.3 ? CG2 ILE 138 N 1 
ATOM 10031 C CD1 ILE 138 . . N 7 174.88 207.39 251.09 1 142.3 ? CD1 ILE 138 N 1 
ATOM 10032 N N PRO 139 . . N 7 173.681 207.66 256.584 1 139.17 ? N PRO 139 N 1 
ATOM 10033 C CA PRO 139 . . N 7 174.337 208.035 257.845 1 139.17 ? CA PRO 139 N 1 
ATOM 10034 C C PRO 139 . . N 7 175.022 206.916 258.615 1 139.17 ? C PRO 139 N 1 
ATOM 10035 O O PRO 139 . . N 7 176.258 206.911 258.655 1 139.17 ? O PRO 139 N 1 
ATOM 10036 C CB PRO 139 . . N 7 173.18 208.616 258.682 1 139.17 ? CB PRO 139 N 1 
ATOM 10037 C CG PRO 139 . . N 7 171.914 208.338 257.873 1 139.17 ? CG PRO 139 N 1 
ATOM 10038 C CD PRO 139 . . N 7 172.368 208.316 256.468 1 139.17 ? CD PRO 139 N 1 
ATOM 10039 N N MET 140 . . N 7 174.305 205.938 259.184 1 133.71 ? N MET 140 N 1 
ATOM 10040 C CA MET 140 . . N 7 174.982 204.945 260.017 1 133.71 ? CA MET 140 N 1 
ATOM 10041 C C MET 140 . . N 7 175.799 203.995 259.159 1 133.71 ? C MET 140 N 1 
ATOM 10042 O O MET 140 . . N 7 176.685 203.301 259.665 1 133.71 ? O MET 140 N 1 
ATOM 10043 C CB MET 140 . . N 7 173.997 204.167 260.897 1 133.71 ? CB MET 140 N 1 
ATOM 10044 C CG MET 140 . . N 7 173.046 203.327 260.162 1 133.71 ? CG MET 140 N 1 
ATOM 10045 S SD MET 140 . . N 7 171.814 204.399 259.428 1 133.71 ? SD MET 140 N 1 
ATOM 10046 C CE MET 140 . . N 7 170.993 204.954 260.919 1 133.71 ? CE MET 140 N 1 
ATOM 10047 N N LEU 141 . . N 7 175.555 203.979 257.849 1 128.34 ? N LEU 141 N 1 
ATOM 10048 C CA LEU 141 . . N 7 176.455 203.229 256.988 1 128.34 ? CA LEU 141 N 1 
ATOM 10049 C C LEU 141 . . N 7 177.88 203.701 257.201 1 128.34 ? C LEU 141 N 1 
ATOM 10050 O O LEU 141 . . N 7 178.793 202.881 257.376 1 128.34 ? O LEU 141 N 1 
ATOM 10051 C CB LEU 141 . . N 7 176.054 203.347 255.517 1 128.34 ? CB LEU 141 N 1 
ATOM 10052 C CG LEU 141 . . N 7 176.721 202.276 254.651 1 128.34 ? CG LEU 141 N 1 
ATOM 10053 C CD1 LEU 141 . . N 7 175.838 201.797 253.515 1 128.34 ? CD1 LEU 141 N 1 
ATOM 10054 C CD2 LEU 141 . . N 7 178.075 202.727 254.106 1 128.34 ? CD2 LEU 141 N 1 
ATOM 10055 N N VAL 142 . . N 7 178.085 205.02 257.284 1 124.46 ? N VAL 142 N 1 
ATOM 10056 C CA VAL 142 . . N 7 179.451 205.497 257.485 1 124.46 ? CA VAL 142 N 1 
ATOM 10057 C C VAL 142 . . N 7 179.918 205.137 258.888 1 124.46 ? C VAL 142 N 1 
ATOM 10058 O O VAL 142 . . N 7 181.103 204.886 259.118 1 124.46 ? O VAL 142 N 1 
ATOM 10059 C CB VAL 142 . . N 7 179.59 207.01 257.205 1 124.46 ? CB VAL 142 N 1 
ATOM 10060 C CG1 VAL 142 . . N 7 179.074 207.367 255.819 1 124.46 ? CG1 VAL 142 N 1 
ATOM 10061 C CG2 VAL 142 . . N 7 178.956 207.858 258.283 1 124.46 ? CG2 VAL 142 N 1 
ATOM 10062 N N ILE 143 . . N 7 178.966 205.024 259.819 1 120.2 ? N ILE 143 N 1 
ATOM 10063 C CA ILE 143 . . N 7 179.346 204.538 261.178 1 120.2 ? CA ILE 143 N 1 
ATOM 10064 C C ILE 143 . . N 7 180.039 203.188 260.978 1 120.2 ? C ILE 143 N 1 
ATOM 10065 O O ILE 143 . . N 7 181.157 203.023 261.503 1 120.2 ? O ILE 143 N 1 
ATOM 10066 C CB ILE 143 . . N 7 178.117 204.433 262.101 1 120.2 ? CB ILE 143 N 1 
ATOM 10067 C CG1 ILE 143 . . N 7 177.45 205.795 262.308 1 120.2 ? CG1 ILE 143 N 1 
ATOM 10068 C CG2 ILE 143 . . N 7 178.491 203.782 263.423 1 120.2 ? CG2 ILE 143 N 1 
ATOM 10069 C CD1 ILE 143 . . N 7 176.291 205.77 263.276 1 120.2 ? CD1 ILE 143 N 1 
ATOM 10070 N N ILE 144 . . N 7 179.407 202.266 260.239 1 112.12 ? N ILE 144 N 1 
ATOM 10071 C CA ILE 144 . . N 7 180.078 201.011 259.924 1 112.12 ? CA ILE 144 N 1 
ATOM 10072 C C ILE 144 . . N 7 181.499 201.294 259.471 1 112.12 ? C ILE 144 N 1 
ATOM 10073 O O ILE 144 . . N 7 182.478 200.937 260.141 1 112.12 ? O ILE 144 N 1 
ATOM 10074 C CB ILE 144 . . N 7 179.317 200.254 258.83 1 112.12 ? CB ILE 144 N 1 
ATOM 10075 C CG1 ILE 144 . . N 7 177.974 199.762 259.361 1 112.12 ? CG1 ILE 144 N 1 
ATOM 10076 C CG2 ILE 144 . . N 7 180.18 199.144 258.314 1 112.12 ? CG2 ILE 144 N 1 
ATOM 10077 C CD1 ILE 144 . . N 7 176.896 199.715 258.322 1 112.12 ? CD1 ILE 144 N 1 
ATOM 10078 N N GLU 145 . . N 7 181.615 202.065 258.39 1 110.23 ? N GLU 145 N 1 
ATOM 10079 C CA GLU 145 . . N 7 182.917 202.311 257.796 1 110.23 ? CA GLU 145 N 1 
ATOM 10080 C C GLU 145 . . N 7 183.894 202.843 258.829 1 110.23 ? C GLU 145 N 1 
ATOM 10081 O O GLU 145 . . N 7 185.004 202.316 258.974 1 110.23 ? O GLU 145 N 1 
ATOM 10082 C CB GLU 145 . . N 7 182.778 203.269 256.62 1 110.23 ? CB GLU 145 N 1 
ATOM 10083 C CG GLU 145 . . N 7 181.758 202.801 255.601 1 110.23 ? CG GLU 145 N 1 
ATOM 10084 C CD GLU 145 . . N 7 182.374 201.975 254.487 1 110.23 ? CD GLU 145 N 1 
ATOM 10085 O OE1 GLU 145 . . N 7 183.618 201.882 254.423 1 110.23 ? OE1 GLU 145 N 1 
ATOM 10086 O OE2 GLU 145 . . N 7 181.614 201.423 253.667 1 110.23 ? OE2 GLU 145 N 1 
ATOM 10087 N N THR 146 . . N 7 183.48 203.849 259.603 1 108.22 ? N THR 146 N 1 
ATOM 10088 C CA THR 146 . . N 7 184.424 204.437 260.542 1 108.22 ? CA THR 146 N 1 
ATOM 10089 C C THR 146 . . N 7 184.905 203.382 261.518 1 108.22 ? C THR 146 N 1 
ATOM 10090 O O THR 146 . . N 7 186.112 203.186 261.704 1 108.22 ? O THR 146 N 1 
ATOM 10091 C CB THR 146 . . N 7 183.798 205.613 261.277 1 108.22 ? CB THR 146 N 1 
ATOM 10092 O OG1 THR 146 . . N 7 182.771 205.133 262.154 1 108.22 ? OG1 THR 146 N 1 
ATOM 10093 C CG2 THR 146 . . N 7 183.25 206.619 260.293 1 108.22 ? CG2 THR 146 N 1 
ATOM 10094 N N ILE 147 . . N 7 183.963 202.647 262.107 1 101.32 ? N ILE 147 N 1 
ATOM 10095 C CA ILE 147 . . N 7 184.346 201.538 262.967 1 101.32 ? CA ILE 147 N 1 
ATOM 10096 C C ILE 147 . . N 7 185.263 200.598 262.208 1 101.32 ? C ILE 147 N 1 
ATOM 10097 O O ILE 147 . . N 7 186.369 200.283 262.664 1 101.32 ? O ILE 147 N 1 
ATOM 10098 C CB ILE 147 . . N 7 183.098 200.811 263.491 1 101.32 ? CB ILE 147 N 1 
ATOM 10099 C CG1 ILE 147 . . N 7 182.269 201.747 264.362 1 101.32 ? CG1 ILE 147 N 1 
ATOM 10100 C CG2 ILE 147 . . N 7 183.506 199.595 264.266 1 101.32 ? CG2 ILE 147 N 1 
ATOM 10101 C CD1 ILE 147 . . N 7 180.916 201.184 264.731 1 101.32 ? CD1 ILE 147 N 1 
ATOM 10102 N N SER 148 . . N 7 184.833 200.182 261.013 1 93.53 ? N SER 148 N 1 
ATOM 10103 C CA SER 148 . . N 7 185.669 199.352 260.159 1 93.53 ? CA SER 148 N 1 
ATOM 10104 C C SER 148 . . N 7 187.081 199.9 260.097 1 93.53 ? C SER 148 N 1 
ATOM 10105 O O SER 148 . . N 7 188.052 199.186 260.37 1 93.53 ? O SER 148 N 1 
ATOM 10106 C CB SER 148 . . N 7 185.062 199.273 258.76 1 93.53 ? CB SER 148 N 1 
ATOM 10107 O OG SER 148 . . N 7 185.895 198.532 257.89 1 93.53 ? OG SER 148 N 1 
ATOM 10108 N N LEU 149 . . N 7 187.205 201.196 259.807 1 88.08 ? N LEU 149 N 1 
ATOM 10109 C CA LEU 149 . . N 7 188.523 201.789 259.644 1 88.08 ? CA LEU 149 N 1 
ATOM 10110 C C LEU 149 . . N 7 189.372 201.567 260.884 1 88.08 ? C LEU 149 N 1 
ATOM 10111 O O LEU 149 . . N 7 190.51 201.093 260.794 1 88.08 ? O LEU 149 N 1 
ATOM 10112 C CB LEU 149 . . N 7 188.386 203.276 259.319 1 88.08 ? CB LEU 149 N 1 
ATOM 10113 C CG LEU 149 . . N 7 189.666 203.989 258.892 1 88.08 ? CG LEU 149 N 1 
ATOM 10114 C CD1 LEU 149 . . N 7 189.356 205.032 257.85 1 88.08 ? CD1 LEU 149 N 1 
ATOM 10115 C CD2 LEU 149 . . N 7 190.314 204.648 260.084 1 88.08 ? CD2 LEU 149 N 1 
ATOM 10116 N N LEU 150 . . N 7 188.813 201.84 262.062 1 84.69 ? N LEU 150 N 1 
ATOM 10117 C CA LEU 150 . . N 7 189.639 201.761 263.258 1 84.69 ? CA LEU 150 N 1 
ATOM 10118 C C LEU 150 . . N 7 189.976 200.327 263.631 1 84.69 ? C LEU 150 N 1 
ATOM 10119 O O LEU 150 . . N 7 190.89 200.107 264.431 1 84.69 ? O LEU 150 N 1 
ATOM 10120 C CB LEU 150 . . N 7 188.965 202.469 264.429 1 84.69 ? CB LEU 150 N 1 
ATOM 10121 C CG LEU 150 . . N 7 189.243 203.972 264.504 1 84.69 ? CG LEU 150 N 1 
ATOM 10122 C CD1 LEU 150 . . N 7 190.741 204.221 264.609 1 84.69 ? CD1 LEU 150 N 1 
ATOM 10123 C CD2 LEU 150 . . N 7 188.647 204.735 263.332 1 84.69 ? CD2 LEU 150 N 1 
ATOM 10124 N N ILE 151 . . N 7 189.275 199.343 263.066 1 76.29 ? N ILE 151 N 1 
ATOM 10125 C CA ILE 151 . . N 7 189.633 197.954 263.325 1 76.29 ? CA ILE 151 N 1 
ATOM 10126 C C ILE 151 . . N 7 190.721 197.475 262.38 1 76.29 ? C ILE 151 N 1 
ATOM 10127 O O ILE 151 . . N 7 191.297 196.4 262.602 1 76.29 ? O ILE 151 N 1 
ATOM 10128 C CB ILE 151 . . N 7 188.378 197.066 263.246 1 76.29 ? CB ILE 151 N 1 
ATOM 10129 C CG1 ILE 151 . . N 7 187.278 197.671 264.1 1 76.29 ? CG1 ILE 151 N 1 
ATOM 10130 C CG2 ILE 151 . . N 7 188.65 195.687 263.782 1 76.29 ? CG2 ILE 151 N 1 
ATOM 10131 C CD1 ILE 151 . . N 7 187.648 197.765 265.552 1 76.29 ? CD1 ILE 151 N 1 
ATOM 10132 N N GLN 152 . . N 7 191.044 198.249 261.349 1 67.6 ? N GLN 152 N 1 
ATOM 10133 C CA GLN 152 . . N 7 192.093 197.849 260.415 1 67.6 ? CA GLN 152 N 1 
ATOM 10134 C C GLN 152 . . N 7 193.42 197.537 261.092 1 67.6 ? C GLN 152 N 1 
ATOM 10135 O O GLN 152 . . N 7 193.958 196.445 260.855 1 67.6 ? O GLN 152 N 1 
ATOM 10136 C CB GLN 152 . . N 7 192.266 198.94 259.353 1 67.6 ? CB GLN 152 N 1 
ATOM 10137 C CG GLN 152 . . N 7 191.104 199.075 258.405 1 67.6 ? CG GLN 152 N 1 
ATOM 10138 C CD GLN 152 . . N 7 191.35 200.141 257.368 1 67.6 ? CD GLN 152 N 1 
ATOM 10139 O OE1 GLN 152 . . N 7 192.106 201.083 257.6 1 67.6 ? OE1 GLN 152 N 1 
ATOM 10140 N NE2 GLN 152 . . N 7 190.719 199.998 256.212 1 67.6 ? NE2 GLN 152 N 1 
ATOM 10141 N N PRO 153 . . N 7 193.998 198.408 261.927 1 63.81 ? N PRO 153 N 1 
ATOM 10142 C CA PRO 153 . . N 7 195.335 198.121 262.452 1 63.81 ? CA PRO 153 N 1 
ATOM 10143 C C PRO 153 . . N 7 195.37 196.898 263.345 1 63.81 ? C PRO 153 N 1 
ATOM 10144 O O PRO 153 . . N 7 196.163 195.981 263.11 1 63.81 ? O PRO 153 N 1 
ATOM 10145 C CB PRO 153 . . N 7 195.68 199.388 263.237 1 63.81 ? CB PRO 153 N 1 
ATOM 10146 C CG PRO 153 . . N 7 194.389 199.955 263.611 1 63.81 ? CG PRO 153 N 1 
ATOM 10147 C CD PRO 153 . . N 7 193.474 199.671 262.471 1 63.81 ? CD PRO 153 N 1 
ATOM 10148 N N MET 154 . . N 7 194.509 196.88 264.366 1 68.91 ? N MET 154 N 1 
ATOM 10149 C CA MET 154 . . N 7 194.466 195.756 265.295 1 68.91 ? CA MET 154 N 1 
ATOM 10150 C C MET 154 . . N 7 194.406 194.441 264.541 1 68.91 ? C MET 154 N 1 
ATOM 10151 O O MET 154 . . N 7 195.281 193.582 264.699 1 68.91 ? O MET 154 N 1 
ATOM 10152 C CB MET 154 . . N 7 193.27 195.896 266.234 1 68.91 ? CB MET 154 N 1 
ATOM 10153 C CG MET 154 . . N 7 192.848 194.6 266.897 1 68.91 ? CG MET 154 N 1 
ATOM 10154 S SD MET 154 . . N 7 191.488 194.828 268.063 1 68.91 ? SD MET 154 N 1 
ATOM 10155 C CE MET 154 . . N 7 190.793 193.176 268.131 1 68.91 ? CE MET 154 N 1 
ATOM 10156 N N ALA 155 . . N 7 193.403 194.295 263.673 1 59.85 ? N ALA 155 N 1 
ATOM 10157 C CA ALA 155 . . N 7 193.293 193.132 262.806 1 59.85 ? CA ALA 155 N 1 
ATOM 10158 C C ALA 155 . . N 7 194.644 192.735 262.24 1 59.85 ? C ALA 155 N 1 
ATOM 10159 O O ALA 155 . . N 7 195.127 191.625 262.489 1 59.85 ? O ALA 155 N 1 
ATOM 10160 C CB ALA 155 . . N 7 192.307 193.425 261.678 1 59.85 ? CB ALA 155 N 1 
ATOM 10161 N N LEU 156 . . N 7 195.292 193.661 261.528 1 54.52 ? N LEU 156 N 1 
ATOM 10162 C CA LEU 156 . . N 7 196.612 193.41 260.964 1 54.52 ? CA LEU 156 N 1 
ATOM 10163 C C LEU 156 . . N 7 197.511 192.7 261.96 1 54.52 ? C LEU 156 N 1 
ATOM 10164 O O LEU 156 . . N 7 197.927 191.559 261.736 1 54.52 ? O LEU 156 N 1 
ATOM 10165 C CB LEU 156 . . N 7 197.259 194.721 260.525 1 54.52 ? CB LEU 156 N 1 
ATOM 10166 C CG LEU 156 . . N 7 196.866 195.258 259.163 1 54.52 ? CG LEU 156 N 1 
ATOM 10167 C CD1 LEU 156 . . N 7 197.653 196.508 258.865 1 54.52 ? CD1 LEU 156 N 1 
ATOM 10168 C CD2 LEU 156 . . N 7 197.141 194.202 258.141 1 54.52 ? CD2 LEU 156 N 1 
ATOM 10169 N N ALA 157 . . N 7 197.765 193.34 263.098 1 52.04 ? N ALA 157 N 1 
ATOM 10170 C CA ALA 157 . . N 7 198.637 192.735 264.091 1 52.04 ? CA ALA 157 N 1 
ATOM 10171 C C ALA 157 . . N 7 198.121 191.362 264.472 1 52.04 ? C ALA 157 N 1 
ATOM 10172 O O ALA 157 . . N 7 198.818 190.352 264.33 1 52.04 ? O ALA 157 N 1 
ATOM 10173 C CB ALA 157 . . N 7 198.736 193.638 265.316 1 52.04 ? CB ALA 157 N 1 
ATOM 10174 N N VAL 158 . . N 7 196.86 191.308 264.89 1 55.62 ? N VAL 158 N 1 
ATOM 10175 C CA VAL 158 . . N 7 196.24 190.039 265.242 1 55.62 ? CA VAL 158 N 1 
ATOM 10176 C C VAL 158 . . N 7 196.397 189.029 264.12 1 55.62 ? C VAL 158 N 1 
ATOM 10177 O O VAL 158 . . N 7 196.803 187.885 264.353 1 55.62 ? O VAL 158 N 1 
ATOM 10178 C CB VAL 158 . . N 7 194.765 190.264 265.59 1 55.62 ? CB VAL 158 N 1 
ATOM 10179 C CG1 VAL 158 . . N 7 194.013 188.983 265.455 1 55.62 ? CG1 VAL 158 N 1 
ATOM 10180 C CG2 VAL 158 . . N 7 194.657 190.806 266.992 1 55.62 ? CG2 VAL 158 N 1 
ATOM 10181 N N ARG 159 . . N 7 196.146 189.451 262.881 1 55.42 ? N ARG 159 N 1 
ATOM 10182 C CA ARG 159 . . N 7 196.13 188.509 261.772 1 55.42 ? CA ARG 159 N 1 
ATOM 10183 C C ARG 159 . . N 7 197.418 187.72 261.678 1 55.42 ? C ARG 159 N 1 
ATOM 10184 O O ARG 159 . . N 7 197.421 186.624 261.117 1 55.42 ? O ARG 159 N 1 
ATOM 10185 C CB ARG 159 . . N 7 195.888 189.242 260.458 1 55.42 ? CB ARG 159 N 1 
ATOM 10186 C CG ARG 159 . . N 7 195.421 188.356 259.337 1 55.42 ? CG ARG 159 N 1 
ATOM 10187 C CD ARG 159 . . N 7 195.274 189.133 258.056 1 55.42 ? CD ARG 159 N 1 
ATOM 10188 N NE ARG 159 . . N 7 193.978 189.782 257.945 1 55.42 ? NE ARG 159 N 1 
ATOM 10189 C CZ ARG 159 . . N 7 193.75 191.046 258.271 1 55.42 ? CZ ARG 159 N 1 
ATOM 10190 N NH1 ARG 159 . . N 7 194.737 191.8 258.721 1 55.42 ? NH1 ARG 159 N 1 
ATOM 10191 N NH2 ARG 159 . . N 7 192.541 191.566 258.135 1 55.42 ? NH2 ARG 159 N 1 
ATOM 10192 N N LEU 160 . . N 7 198.51 188.24 262.226 1 51.04 ? N LEU 160 N 1 
ATOM 10193 C CA LEU 160 . . N 7 199.763 187.506 262.224 1 51.04 ? CA LEU 160 N 1 
ATOM 10194 C C LEU 160 . . N 7 199.981 186.78 263.537 1 51.04 ? C LEU 160 N 1 
ATOM 10195 O O LEU 160 . . N 7 200.271 185.58 263.546 1 51.04 ? O LEU 160 N 1 
ATOM 10196 C CB LEU 160 . . N 7 200.924 188.461 261.955 1 51.04 ? CB LEU 160 N 1 
ATOM 10197 C CG LEU 160 . . N 7 202.269 187.824 261.665 1 51.04 ? CG LEU 160 N 1 
ATOM 10198 C CD1 LEU 160 . . N 7 202.09 186.719 260.683 1 51.04 ? CD1 LEU 160 N 1 
ATOM 10199 C CD2 LEU 160 . . N 7 203.2 188.859 261.111 1 51.04 ? CD2 LEU 160 N 1 
ATOM 10200 N N THR 161 . . N 7 199.745 187.479 264.647 1 52.39 ? N THR 161 N 1 
ATOM 10201 C CA THR 161 . . N 7 200.138 186.978 265.955 1 52.39 ? CA THR 161 N 1 
ATOM 10202 C C THR 161 . . N 7 199.565 185.601 266.213 1 52.39 ? C THR 161 N 1 
ATOM 10203 O O THR 161 . . N 7 200.195 184.773 266.873 1 52.39 ? O THR 161 N 1 
ATOM 10204 C CB THR 161 . . N 7 199.678 187.947 267.033 1 52.39 ? CB THR 161 N 1 
ATOM 10205 O OG1 THR 161 . . N 7 200.365 189.189 266.871 1 52.39 ? OG1 THR 161 N 1 
ATOM 10206 C CG2 THR 161 . . N 7 199.963 187.393 268.407 1 52.39 ? CG2 THR 161 N 1 
ATOM 10207 N N ALA 162 . . N 7 198.379 185.326 265.678 1 54.68 ? N ALA 162 N 1 
ATOM 10208 C CA ALA 162 . . N 7 197.777 184.017 265.88 1 54.68 ? CA ALA 162 N 1 
ATOM 10209 C C ALA 162 . . N 7 198.345 183.001 264.918 1 54.68 ? C ALA 162 N 1 
ATOM 10210 O O ALA 162 . . N 7 198.799 181.927 265.329 1 54.68 ? O ALA 162 N 1 
ATOM 10211 C CB ALA 162 . . N 7 196.271 184.086 265.697 1 54.68 ? CB ALA 162 N 1 
ATOM 10212 N N ASN 163 . . N 7 198.331 183.325 263.629 1 55.37 ? N ASN 163 N 1 
ATOM 10213 C CA ASN 163 . . N 7 198.541 182.287 262.642 1 55.37 ? CA ASN 163 N 1 
ATOM 10214 C C ASN 163 . . N 7 199.976 181.796 262.644 1 55.37 ? C ASN 163 N 1 
ATOM 10215 O O ASN 163 . . N 7 200.285 180.804 261.981 1 55.37 ? O ASN 163 N 1 
ATOM 10216 C CB ASN 163 . . N 7 198.119 182.779 261.271 1 55.37 ? CB ASN 163 N 1 
ATOM 10217 C CG ASN 163 . . N 7 197.583 181.666 260.422 1 55.37 ? CG ASN 163 N 1 
ATOM 10218 O OD1 ASN 163 . . N 7 198.177 180.589 260.357 1 55.37 ? OD1 ASN 163 N 1 
ATOM 10219 N ND2 ASN 163 . . N 7 196.445 181.893 259.791 1 55.37 ? ND2 ASN 163 N 1 
ATOM 10220 N N ILE 164 . . N 7 200.852 182.468 263.377 1 52.81 ? N ILE 164 N 1 
ATOM 10221 C CA ILE 164 . . N 7 202.107 181.868 263.783 1 52.81 ? CA ILE 164 N 1 
ATOM 10222 C C ILE 164 . . N 7 201.949 181.133 265.102 1 52.81 ? C ILE 164 N 1 
ATOM 10223 O O ILE 164 . . N 7 202.12 179.912 265.159 1 52.81 ? O ILE 164 N 1 
ATOM 10224 C CB ILE 164 . . N 7 203.2 182.947 263.865 1 52.81 ? CB ILE 164 N 1 
ATOM 10225 C CG1 ILE 164 . . N 7 203.222 183.755 262.579 1 52.81 ? CG1 ILE 164 N 1 
ATOM 10226 C CG2 ILE 164 . . N 7 204.546 182.314 264.077 1 52.81 ? CG2 ILE 164 N 1 
ATOM 10227 C CD1 ILE 164 . . N 7 203.529 182.931 261.382 1 52.81 ? CD1 ILE 164 N 1 
ATOM 10228 N N THR 165 . . N 7 201.568 181.864 266.155 1 53.81 ? N THR 165 N 1 
ATOM 10229 C CA THR 165 . . N 7 201.414 181.283 267.485 1 53.81 ? CA THR 165 N 1 
ATOM 10230 C C THR 165 . . N 7 200.669 179.965 267.428 1 53.81 ? C THR 165 N 1 
ATOM 10231 O O THR 165 . . N 7 201.233 178.902 267.711 1 53.81 ? O THR 165 N 1 
ATOM 10232 C CB THR 165 . . N 7 200.656 182.237 268.395 1 53.81 ? CB THR 165 N 1 
ATOM 10233 O OG1 THR 165 . . N 7 201.349 183.482 268.471 1 53.81 ? OG1 THR 165 N 1 
ATOM 10234 C CG2 THR 165 . . N 7 200.535 181.648 269.769 1 53.81 ? CG2 THR 165 N 1 
ATOM 10235 N N ALA 166 . . N 7 199.402 180.02 267.02 1 54.94 ? N ALA 166 N 1 
ATOM 10236 C CA ALA 166 . . N 7 198.603 178.816 266.871 1 54.94 ? CA ALA 166 N 1 
ATOM 10237 C C ALA 166 . . N 7 199.398 177.754 266.137 1 54.94 ? C ALA 166 N 1 
ATOM 10238 O O ALA 166 . . N 7 199.715 176.702 266.701 1 54.94 ? O ALA 166 N 1 
ATOM 10239 C CB ALA 166 . . N 7 197.301 179.136 266.138 1 54.94 ? CB ALA 166 N 1 
ATOM 10240 N N GLY 167 . . N 7 199.8 178.065 264.91 1 54.68 ? N GLY 167 N 1 
ATOM 10241 C CA GLY 167 . . N 7 200.562 177.144 264.099 1 54.68 ? CA GLY 167 N 1 
ATOM 10242 C C GLY 167 . . N 7 201.641 176.465 264.903 1 54.68 ? C GLY 167 N 1 
ATOM 10243 O O GLY 167 . . N 7 201.683 175.235 264.983 1 54.68 ? O GLY 167 N 1 
ATOM 10244 N N HIS 168 . . N 7 202.471 177.258 265.575 1 54.74 ? N HIS 168 N 1 
ATOM 10245 C CA HIS 168 . . N 7 203.565 176.674 266.334 1 54.74 ? CA HIS 168 N 1 
ATOM 10246 C C HIS 168 . . N 7 203.043 175.7 267.375 1 54.74 ? C HIS 168 N 1 
ATOM 10247 O O HIS 168 . . N 7 203.394 174.513 267.354 1 54.74 ? O HIS 168 N 1 
ATOM 10248 C CB HIS 168 . . N 7 204.401 177.773 266.972 1 54.74 ? CB HIS 168 N 1 
ATOM 10249 C CG HIS 168 . . N 7 205.423 178.341 266.046 1 54.74 ? CG HIS 168 N 1 
ATOM 10250 N ND1 HIS 168 . . N 7 205.13 178.684 264.745 1 54.74 ? ND1 HIS 168 N 1 
ATOM 10251 C CD2 HIS 168 . . N 7 206.739 178.6 266.216 1 54.74 ? CD2 HIS 168 N 1 
ATOM 10252 C CE1 HIS 168 . . N 7 206.219 179.143 264.157 1 54.74 ? CE1 HIS 168 N 1 
ATOM 10253 N NE2 HIS 168 . . N 7 207.209 179.102 265.029 1 54.74 ? NE2 HIS 168 N 1 
ATOM 10254 N N LEU 169 . . N 7 202.173 176.18 268.273 1 57.3 ? N LEU 169 N 1 
ATOM 10255 C CA LEU 169 . . N 7 201.55 175.312 269.264 1 57.3 ? CA LEU 169 N 1 
ATOM 10256 C C LEU 169 . . N 7 201.135 174.024 268.607 1 57.3 ? C LEU 169 N 1 
ATOM 10257 O O LEU 169 . . N 7 201.475 172.929 269.064 1 57.3 ? O LEU 169 N 1 
ATOM 10258 C CB LEU 169 . . N 7 200.328 175.987 269.881 1 57.3 ? CB LEU 169 N 1 
ATOM 10259 C CG LEU 169 . . N 7 200.533 177.014 270.983 1 57.3 ? CG LEU 169 N 1 
ATOM 10260 C CD1 LEU 169 . . N 7 199.257 177.772 271.202 1 57.3 ? CD1 LEU 169 N 1 
ATOM 10261 C CD2 LEU 169 . . N 7 200.939 176.305 272.244 1 57.3 ? CD2 LEU 169 N 1 
ATOM 10262 N N LEU 170 . . N 7 200.445 174.165 267.484 1 59.75 ? N LEU 170 N 1 
ATOM 10263 C CA LEU 170 . . N 7 199.905 173.034 266.763 1 59.75 ? CA LEU 170 N 1 
ATOM 10264 C C LEU 170 . . N 7 200.97 171.968 266.563 1 59.75 ? C LEU 170 N 1 
ATOM 10265 O O LEU 170 . . N 7 200.878 170.873 267.127 1 59.75 ? O LEU 170 N 1 
ATOM 10266 C CB LEU 170 . . N 7 199.319 173.559 265.461 1 59.75 ? CB LEU 170 N 1 
ATOM 10267 C CG LEU 170 . . N 7 198.449 172.658 264.624 1 59.75 ? CG LEU 170 N 1 
ATOM 10268 C CD1 LEU 170 . . N 7 197.249 173.389 264.143 1 59.75 ? CD1 LEU 170 N 1 
ATOM 10269 C CD2 LEU 170 . . N 7 199.223 172.292 263.482 1 59.75 ? CD2 LEU 170 N 1 
ATOM 10270 N N MET 171 . . N 7 202.048 172.31 265.855 1 58.85 ? N MET 171 N 1 
ATOM 10271 C CA MET 171 . . N 7 203.103 171.33 265.645 1 58.85 ? CA MET 171 N 1 
ATOM 10272 C C MET 171 . . N 7 203.564 170.766 266.973 1 58.85 ? C MET 171 N 1 
ATOM 10273 O O MET 171 . . N 7 203.616 169.548 267.163 1 58.85 ? O MET 171 N 1 
ATOM 10274 C CB MET 171 . . N 7 204.268 171.969 264.91 1 58.85 ? CB MET 171 N 1 
ATOM 10275 C CG MET 171 . . N 7 204.122 172.023 263.416 1 58.85 ? CG MET 171 N 1 
ATOM 10276 S SD MET 171 . . N 7 205.653 172.581 262.655 1 58.85 ? SD MET 171 N 1 
ATOM 10277 C CE MET 171 . . N 7 205.849 174.169 263.447 1 58.85 ? CE MET 171 N 1 
ATOM 10278 N N HIS 172 . . N 7 203.862 171.662 267.918 1 59.81 ? N HIS 172 N 1 
ATOM 10279 C CA HIS 172 . . N 7 204.345 171.255 269.228 1 59.81 ? CA HIS 172 N 1 
ATOM 10280 C C HIS 172 . . N 7 203.528 170.097 269.763 1 59.81 ? C HIS 172 N 1 
ATOM 10281 O O HIS 172 . . N 7 204.075 169.05 270.125 1 59.81 ? O HIS 172 N 1 
ATOM 10282 C CB HIS 172 . . N 7 204.291 172.447 270.179 1 59.81 ? CB HIS 172 N 1 
ATOM 10283 C CG HIS 172 . . N 7 204.922 172.19 271.505 1 59.81 ? CG HIS 172 N 1 
ATOM 10284 N ND1 HIS 172 . . N 7 204.309 171.444 272.485 1 59.81 ? ND1 HIS 172 N 1 
ATOM 10285 C CD2 HIS 172 . . N 7 206.102 172.596 272.024 1 59.81 ? CD2 HIS 172 N 1 
ATOM 10286 C CE1 HIS 172 . . N 7 205.09 171.389 273.548 1 59.81 ? CE1 HIS 172 N 1 
ATOM 10287 N NE2 HIS 172 . . N 7 206.185 172.081 273.294 1 59.81 ? NE2 HIS 172 N 1 
ATOM 10288 N N LEU 173 . . N 7 202.202 170.233 269.733 1 59.01 ? N LEU 173 N 1 
ATOM 10289 C CA LEU 173 . . N 7 201.374 169.231 270.388 1 59.01 ? CA LEU 173 N 1 
ATOM 10290 C C LEU 173 . . N 7 201.504 167.878 269.71 1 59.01 ? C LEU 173 N 1 
ATOM 10291 O O LEU 173 . . N 7 201.64 166.857 270.392 1 59.01 ? O LEU 173 N 1 
ATOM 10292 C CB LEU 173 . . N 7 199.922 169.686 270.439 1 59.01 ? CB LEU 173 N 1 
ATOM 10293 C CG LEU 173 . . N 7 199.741 170.81 271.452 1 59.01 ? CG LEU 173 N 1 
ATOM 10294 C CD1 LEU 173 . . N 7 198.292 171.172 271.571 1 59.01 ? CD1 LEU 173 N 1 
ATOM 10295 C CD2 LEU 173 . . N 7 200.306 170.423 272.803 1 59.01 ? CD2 LEU 173 N 1 
ATOM 10296 N N ILE 174 . . N 7 201.515 167.841 268.377 1 59.76 ? N ILE 174 N 1 
ATOM 10297 C CA ILE 174 . . N 7 201.669 166.55 267.719 1 59.76 ? CA ILE 174 N 1 
ATOM 10298 C C ILE 174 . . N 7 203 165.927 268.094 1 59.76 ? C ILE 174 N 1 
ATOM 10299 O O ILE 174 . . N 7 203.097 164.705 268.258 1 59.76 ? O ILE 174 N 1 
ATOM 10300 C CB ILE 174 . . N 7 201.507 166.687 266.199 1 59.76 ? CB ILE 174 N 1 
ATOM 10301 C CG1 ILE 174 . . N 7 200.053 166.963 265.873 1 59.76 ? CG1 ILE 174 N 1 
ATOM 10302 C CG2 ILE 174 . . N 7 201.95 165.426 265.498 1 59.76 ? CG2 ILE 174 N 1 
ATOM 10303 C CD1 ILE 174 . . N 7 199.752 166.892 264.431 1 59.76 ? CD1 ILE 174 N 1 
ATOM 10304 N N GLY 175 . . N 7 204.031 166.749 268.277 1 67.07 ? N GLY 175 N 1 
ATOM 10305 C CA GLY 175 . . N 7 205.28 166.244 268.801 1 67.07 ? CA GLY 175 N 1 
ATOM 10306 C C GLY 175 . . N 7 204.983 165.475 270.064 1 67.07 ? C GLY 175 N 1 
ATOM 10307 O O GLY 175 . . N 7 205.211 164.262 270.133 1 67.07 ? O GLY 175 N 1 
ATOM 10308 N N SER 176 . . N 7 204.404 166.172 271.044 1 65.54 ? N SER 176 N 1 
ATOM 10309 C CA SER 176 . . N 7 203.947 165.518 272.26 1 65.54 ? CA SER 176 N 1 
ATOM 10310 C C SER 176 . . N 7 203.235 164.224 271.92 1 65.54 ? C SER 176 N 1 
ATOM 10311 O O SER 176 . . N 7 203.634 163.142 272.366 1 65.54 ? O SER 176 N 1 
ATOM 10312 C CB SER 176 . . N 7 203.026 166.454 273.037 1 65.54 ? CB SER 176 N 1 
ATOM 10313 O OG SER 176 . . N 7 203.769 167.44 273.722 1 65.54 ? OG SER 176 N 1 
ATOM 10314 N N ALA 177 . . N 7 202.227 164.317 271.051 1 67.9 ? N ALA 177 N 1 
ATOM 10315 C CA ALA 177 . . N 7 201.43 163.151 270.701 1 67.9 ? CA ALA 177 N 1 
ATOM 10316 C C ALA 177 . . N 7 202.31 162.007 270.238 1 67.9 ? C ALA 177 N 1 
ATOM 10317 O O ALA 177 . . N 7 202.25 160.905 270.791 1 67.9 ? O ALA 177 N 1 
ATOM 10318 C CB ALA 177 . . N 7 200.409 163.51 269.625 1 67.9 ? CB ALA 177 N 1 
ATOM 10319 N N THR 178 . . N 7 203.168 162.255 269.247 1 72.17 ? N THR 178 N 1 
ATOM 10320 C CA THR 178 . . N 7 203.955 161.143 268.735 1 72.17 ? CA THR 178 N 1 
ATOM 10321 C C THR 178 . . N 7 204.892 160.622 269.809 1 72.17 ? C THR 178 N 1 
ATOM 10322 O O THR 178 . . N 7 205.07 159.406 269.95 1 72.17 ? O THR 178 N 1 
ATOM 10323 C CB THR 178 . . N 7 204.715 161.531 267.464 1 72.17 ? CB THR 178 N 1 
ATOM 10324 O OG1 THR 178 . . N 7 205.484 160.41 267.013 1 72.17 ? OG1 THR 178 N 1 
ATOM 10325 C CG2 THR 178 . . N 7 205.634 162.697 267.685 1 72.17 ? CG2 THR 178 N 1 
ATOM 10326 N N LEU 179 . . N 7 205.429 161.518 270.636 1 74.1 ? N LEU 179 N 1 
ATOM 10327 C CA LEU 179 . . N 7 206.258 161.06 271.74 1 74.1 ? CA LEU 179 N 1 
ATOM 10328 C C LEU 179 . . N 7 205.454 160.156 272.659 1 74.1 ? C LEU 179 N 1 
ATOM 10329 O O LEU 179 . . N 7 205.925 159.091 273.075 1 74.1 ? O LEU 179 N 1 
ATOM 10330 C CB LEU 179 . . N 7 206.832 162.245 272.507 1 74.1 ? CB LEU 179 N 1 
ATOM 10331 C CG LEU 179 . . N 7 207.733 161.799 273.653 1 74.1 ? CG LEU 179 N 1 
ATOM 10332 C CD1 LEU 179 . . N 7 208.727 160.773 273.158 1 74.1 ? CD1 LEU 179 N 1 
ATOM 10333 C CD2 LEU 179 . . N 7 208.456 162.977 274.26 1 74.1 ? CD2 LEU 179 N 1 
ATOM 10334 N N ALA 180 . . N 7 204.212 160.549 272.951 1 78.06 ? N ALA 180 N 1 
ATOM 10335 C CA ALA 180 . . N 7 203.356 159.706 273.772 1 78.06 ? CA ALA 180 N 1 
ATOM 10336 C C ALA 180 . . N 7 203.122 158.359 273.108 1 78.06 ? C ALA 180 N 1 
ATOM 10337 O O ALA 180 . . N 7 203.089 157.327 273.784 1 78.06 ? O ALA 180 N 1 
ATOM 10338 C CB ALA 180 . . N 7 202.032 160.411 274.051 1 78.06 ? CB ALA 180 N 1 
ATOM 10339 N N MET 181 . . N 7 202.979 158.339 271.787 1 81.6 ? N MET 181 N 1 
ATOM 10340 C CA MET 181 . . N 7 202.796 157.072 271.097 1 81.6 ? CA MET 181 N 1 
ATOM 10341 C C MET 181 . . N 7 204.118 156.438 270.708 1 81.6 ? C MET 181 N 1 
ATOM 10342 O O MET 181 . . N 7 204.121 155.394 270.053 1 81.6 ? O MET 181 N 1 
ATOM 10343 C CB MET 181 . . N 7 201.917 157.248 269.856 1 81.6 ? CB MET 181 N 1 
ATOM 10344 C CG MET 181 . . N 7 200.636 158.036 270.105 1 81.6 ? CG MET 181 N 1 
ATOM 10345 S SD MET 181 . . N 7 199.418 157.219 271.159 1 81.6 ? SD MET 181 N 1 
ATOM 10346 C CE MET 181 . . N 7 198.277 158.566 271.477 1 81.6 ? CE MET 181 N 1 
ATOM 10347 N N SER 182 . . N 7 205.241 157.04 271.092 1 83.27 ? N SER 182 N 1 
ATOM 10348 C CA SER 182 . . N 7 206.519 156.424 270.784 1 83.27 ? CA SER 182 N 1 
ATOM 10349 C C SER 182 . . N 7 206.719 155.097 271.497 1 83.27 ? C SER 182 N 1 
ATOM 10350 O O SER 182 . . N 7 207.559 154.3 271.066 1 83.27 ? O SER 182 N 1 
ATOM 10351 C CB SER 182 . . N 7 207.653 157.375 271.149 1 83.27 ? CB SER 182 N 1 
ATOM 10352 O OG SER 182 . . N 7 207.528 158.587 270.439 1 83.27 ? OG SER 182 N 1 
ATOM 10353 N N THR 183 . . N 7 205.97 154.836 272.567 1 91.25 ? N THR 183 N 1 
ATOM 10354 C CA THR 183 . . N 7 206.18 153.663 273.405 1 91.25 ? CA THR 183 N 1 
ATOM 10355 C C THR 183 . . N 7 204.989 152.715 273.413 1 91.25 ? C THR 183 N 1 
ATOM 10356 O O THR 183 . . N 7 204.949 151.802 274.246 1 91.25 ? O THR 183 N 1 
ATOM 10357 C CB THR 183 . . N 7 206.494 154.091 274.841 1 91.25 ? CB THR 183 N 1 
ATOM 10358 O OG1 THR 183 . . N 7 205.271 154.429 275.51 1 91.25 ? OG1 THR 183 N 1 
ATOM 10359 C CG2 THR 183 . . N 7 207.409 155.302 274.841 1 91.25 ? CG2 THR 183 N 1 
ATOM 10360 N N ILE 184 . . N 7 204.006 152.911 272.539 1 92.52 ? N ILE 184 N 1 
ATOM 10361 C CA ILE 184 . . N 7 202.783 152.123 272.619 1 92.52 ? CA ILE 184 N 1 
ATOM 10362 C C ILE 184 . . N 7 202.588 151.309 271.349 1 92.52 ? C ILE 184 N 1 
ATOM 10363 O O ILE 184 . . N 7 202.592 150.074 271.384 1 92.52 ? O ILE 184 N 1 
ATOM 10364 C CB ILE 184 . . N 7 201.567 153.027 272.878 1 92.52 ? CB ILE 184 N 1 
ATOM 10365 C CG1 ILE 184 . . N 7 201.645 153.62 274.283 1 92.52 ? CG1 ILE 184 N 1 
ATOM 10366 C CG2 ILE 184 . . N 7 200.278 152.258 272.681 1 92.52 ? CG2 ILE 184 N 1 
ATOM 10367 C CD1 ILE 184 . . N 7 200.478 154.516 274.627 1 92.52 ? CD1 ILE 184 N 1 
ATOM 10368 N N ASN 185 . . N 7 202.429 151.991 270.219 1 93.14 ? N ASN 185 N 1 
ATOM 10369 C CA ASN 185 . . N 7 202.117 151.339 268.952 1 93.14 ? CA ASN 185 N 1 
ATOM 10370 C C ASN 185 . . N 7 202.98 151.954 267.86 1 93.14 ? C ASN 185 N 1 
ATOM 10371 O O ASN 185 . . N 7 202.734 153.087 267.434 1 93.14 ? O ASN 185 N 1 
ATOM 10372 C CB ASN 185 . . N 7 200.632 151.474 268.621 1 93.14 ? CB ASN 185 N 1 
ATOM 10373 C CG ASN 185 . . N 7 200.195 150.534 267.521 1 93.14 ? CG ASN 185 N 1 
ATOM 10374 O OD1 ASN 185 . . N 7 200.925 149.618 267.149 1 93.14 ? OD1 ASN 185 N 1 
ATOM 10375 N ND2 ASN 185 . . N 7 198.994 150.751 267 1 93.14 ? ND2 ASN 185 N 1 
ATOM 10376 N N LEU 186 . . N 7 203.979 151.2 267.407 1 91.53 ? N LEU 186 N 1 
ATOM 10377 C CA LEU 186 . . N 7 204.932 151.719 266.428 1 91.53 ? CA LEU 186 N 1 
ATOM 10378 C C LEU 186 . . N 7 204.275 152.223 265.148 1 91.53 ? C LEU 186 N 1 
ATOM 10379 O O LEU 186 . . N 7 204.628 153.327 264.699 1 91.53 ? O LEU 186 N 1 
ATOM 10380 C CB LEU 186 . . N 7 205.983 150.643 266.134 1 91.53 ? CB LEU 186 N 1 
ATOM 10381 C CG LEU 186 . . N 7 207.18 151.024 265.269 1 91.53 ? CG LEU 186 N 1 
ATOM 10382 C CD1 LEU 186 . . N 7 208.42 150.311 265.773 1 91.53 ? CD1 LEU 186 N 1 
ATOM 10383 C CD2 LEU 186 . . N 7 206.921 150.67 263.816 1 91.53 ? CD2 LEU 186 N 1 
ATOM 10384 N N PRO 187 . . N 7 203.355 151.496 264.503 1 91.9 ? N PRO 187 N 1 
ATOM 10385 C CA PRO 187 . . N 7 202.743 152.051 263.284 1 91.9 ? CA PRO 187 N 1 
ATOM 10386 C C PRO 187 . . N 7 201.906 153.292 263.536 1 91.9 ? C PRO 187 N 1 
ATOM 10387 O O PRO 187 . . N 7 201.872 154.193 262.687 1 91.9 ? O PRO 187 N 1 
ATOM 10388 C CB PRO 187 . . N 7 201.893 150.886 262.76 1 91.9 ? CB PRO 187 N 1 
ATOM 10389 C CG PRO 187 . . N 7 201.661 150.031 263.943 1 91.9 ? CG PRO 187 N 1 
ATOM 10390 C CD PRO 187 . . N 7 202.92 150.11 264.731 1 91.9 ? CD PRO 187 N 1 
ATOM 10391 N N SER 188 . . N 7 201.214 153.367 264.673 1 88.76 ? N SER 188 N 1 
ATOM 10392 C CA SER 188 . . N 7 200.509 154.6 264.998 1 88.76 ? CA SER 188 N 1 
ATOM 10393 C C SER 188 . . N 7 201.492 155.749 265.154 1 88.76 ? C SER 188 N 1 
ATOM 10394 O O SER 188 . . N 7 201.224 156.874 264.716 1 88.76 ? O SER 188 N 1 
ATOM 10395 C CB SER 188 . . N 7 199.694 154.428 266.274 1 88.76 ? CB SER 188 N 1 
ATOM 10396 O OG SER 188 . . N 7 200.549 154.322 267.394 1 88.76 ? OG SER 188 N 1 
ATOM 10397 N N THR 189 . . N 7 202.639 155.482 265.779 1 86.33 ? N THR 189 N 1 
ATOM 10398 C CA THR 189 . . N 7 203.695 156.482 265.832 1 86.33 ? CA THR 189 N 1 
ATOM 10399 C C THR 189 . . N 7 204.101 156.911 264.434 1 86.33 ? C THR 189 N 1 
ATOM 10400 O O THR 189 . . N 7 204.275 158.104 264.171 1 86.33 ? O THR 189 N 1 
ATOM 10401 C CB THR 189 . . N 7 204.906 155.937 266.587 1 86.33 ? CB THR 189 N 1 
ATOM 10402 O OG1 THR 189 . . N 7 204.494 155.448 267.868 1 86.33 ? OG1 THR 189 N 1 
ATOM 10403 C CG2 THR 189 . . N 7 205.94 157.028 266.78 1 86.33 ? CG2 THR 189 N 1 
ATOM 10404 N N LEU 190 . . N 7 204.237 155.952 263.519 1 81.26 ? N LEU 190 N 1 
ATOM 10405 C CA LEU 190 . . N 7 204.651 156.289 262.164 1 81.26 ? CA LEU 190 N 1 
ATOM 10406 C C LEU 190 . . N 7 203.634 157.188 261.481 1 81.26 ? C LEU 190 N 1 
ATOM 10407 O O LEU 190 . . N 7 204.001 158.172 260.827 1 81.26 ? O LEU 190 N 1 
ATOM 10408 C CB LEU 190 . . N 7 204.868 155.02 261.347 1 81.26 ? CB LEU 190 N 1 
ATOM 10409 C CG LEU 190 . . N 7 206.119 154.221 261.694 1 81.26 ? CG LEU 190 N 1 
ATOM 10410 C CD1 LEU 190 . . N 7 206.461 153.269 260.569 1 81.26 ? CD1 LEU 190 N 1 
ATOM 10411 C CD2 LEU 190 . . N 7 207.276 155.146 261.976 1 81.26 ? CD2 LEU 190 N 1 
ATOM 10412 N N ILE 191 . . N 7 202.348 156.882 261.625 1 77.34 ? N ILE 191 N 1 
ATOM 10413 C CA ILE 191 . . N 7 201.363 157.667 260.891 1 77.34 ? CA ILE 191 N 1 
ATOM 10414 C C ILE 191 . . N 7 201.183 159.037 261.534 1 77.34 ? C ILE 191 N 1 
ATOM 10415 O O ILE 191 . . N 7 200.946 160.034 260.84 1 77.34 ? O ILE 191 N 1 
ATOM 10416 C CB ILE 191 . . N 7 200.032 156.908 260.757 1 77.34 ? CB ILE 191 N 1 
ATOM 10417 C CG1 ILE 191 . . N 7 199.14 157.618 259.743 1 77.34 ? CG1 ILE 191 N 1 
ATOM 10418 C CG2 ILE 191 . . N 7 199.32 156.815 262.078 1 77.34 ? CG2 ILE 191 N 1 
ATOM 10419 C CD1 ILE 191 . . N 7 197.981 156.789 259.265 1 77.34 ? CD1 ILE 191 N 1 
ATOM 10420 N N ILE 192 . . N 7 201.328 159.129 262.857 1 75.26 ? N ILE 192 N 1 
ATOM 10421 C CA ILE 192 . . N 7 201.309 160.45 263.476 1 75.26 ? CA ILE 192 N 1 
ATOM 10422 C C ILE 192 . . N 7 202.516 161.251 263.024 1 75.26 ? C ILE 192 N 1 
ATOM 10423 O O ILE 192 . . N 7 202.421 162.46 262.784 1 75.26 ? O ILE 192 N 1 
ATOM 10424 C CB ILE 192 . . N 7 201.25 160.336 265.006 1 75.26 ? CB ILE 192 N 1 
ATOM 10425 C CG1 ILE 192 . . N 7 199.9 159.777 265.435 1 75.26 ? CG1 ILE 192 N 1 
ATOM 10426 C CG2 ILE 192 . . N 7 201.462 161.685 265.637 1 75.26 ? CG2 ILE 192 N 1 
ATOM 10427 C CD1 ILE 192 . . N 7 199.64 159.893 266.913 1 75.26 ? CD1 ILE 192 N 1 
ATOM 10428 N N PHE 193 . . N 7 203.66 160.59 262.876 1 70.84 ? N PHE 193 N 1 
ATOM 10429 C CA PHE 193 . . N 7 204.844 161.246 262.347 1 70.84 ? CA PHE 193 N 1 
ATOM 10430 C C PHE 193 . . N 7 204.597 161.764 260.937 1 70.84 ? C PHE 193 N 1 
ATOM 10431 O O PHE 193 . . N 7 205.049 162.856 260.575 1 70.84 ? O PHE 193 N 1 
ATOM 10432 C CB PHE 193 . . N 7 206.002 160.257 262.381 1 70.84 ? CB PHE 193 N 1 
ATOM 10433 C CG PHE 193 . . N 7 207.288 160.816 261.91 1 70.84 ? CG PHE 193 N 1 
ATOM 10434 C CD1 PHE 193 . . N 7 207.909 161.826 262.607 1 70.84 ? CD1 PHE 193 N 1 
ATOM 10435 C CD2 PHE 193 . . N 7 207.898 160.309 260.786 1 70.84 ? CD2 PHE 193 N 1 
ATOM 10436 C CE1 PHE 193 . . N 7 209.102 162.334 262.18 1 70.84 ? CE1 PHE 193 N 1 
ATOM 10437 C CE2 PHE 193 . . N 7 209.093 160.812 260.353 1 70.84 ? CE2 PHE 193 N 1 
ATOM 10438 C CZ PHE 193 . . N 7 209.698 161.827 261.051 1 70.84 ? CZ PHE 193 N 1 
ATOM 10439 N N THR 194 . . N 7 203.865 161 260.133 1 68.9 ? N THR 194 N 1 
ATOM 10440 C CA THR 194 . . N 7 203.546 161.455 258.786 1 68.9 ? CA THR 194 N 1 
ATOM 10441 C C THR 194 . . N 7 202.628 162.672 258.816 1 68.9 ? C THR 194 N 1 
ATOM 10442 O O THR 194 . . N 7 202.808 163.619 258.032 1 68.9 ? O THR 194 N 1 
ATOM 10443 C CB THR 194 . . N 7 202.916 160.315 257.996 1 68.9 ? CB THR 194 N 1 
ATOM 10444 O OG1 THR 194 . . N 7 203.941 159.397 257.599 1 68.9 ? OG1 THR 194 N 1 
ATOM 10445 C CG2 THR 194 . . N 7 202.217 160.837 256.764 1 68.9 ? CG2 THR 194 N 1 
ATOM 10446 N N ILE 195 . . N 7 201.633 162.66 259.703 1 65.3 ? N ILE 195 N 1 
ATOM 10447 C CA ILE 195 . . N 7 200.816 163.854 259.902 1 65.3 ? CA ILE 195 N 1 
ATOM 10448 C C ILE 195 . . N 7 201.7 165.04 260.242 1 65.3 ? C ILE 195 N 1 
ATOM 10449 O O ILE 195 . . N 7 201.515 166.147 259.724 1 65.3 ? O ILE 195 N 1 
ATOM 10450 C CB ILE 195 . . N 7 199.767 163.62 260.999 1 65.3 ? CB ILE 195 N 1 
ATOM 10451 C CG1 ILE 195 . . N 7 198.836 162.477 260.619 1 65.3 ? CG1 ILE 195 N 1 
ATOM 10452 C CG2 ILE 195 . . N 7 198.977 164.882 261.234 1 65.3 ? CG2 ILE 195 N 1 
ATOM 10453 C CD1 ILE 195 . . N 7 197.84 162.133 261.701 1 65.3 ? CD1 ILE 195 N 1 
ATOM 10454 N N LEU 196 . . N 7 202.685 164.819 261.108 1 59.52 ? N LEU 196 N 1 
ATOM 10455 C CA LEU 196 . . N 7 203.59 165.89 261.5 1 59.52 ? CA LEU 196 N 1 
ATOM 10456 C C LEU 196 . . N 7 204.37 166.42 260.308 1 59.52 ? C LEU 196 N 1 
ATOM 10457 O O LEU 196 . . N 7 204.587 167.629 260.188 1 59.52 ? O LEU 196 N 1 
ATOM 10458 C CB LEU 196 . . N 7 204.543 165.387 262.574 1 59.52 ? CB LEU 196 N 1 
ATOM 10459 C CG LEU 196 . . N 7 205.567 166.398 263.05 1 59.52 ? CG LEU 196 N 1 
ATOM 10460 C CD1 LEU 196 . . N 7 204.869 167.603 263.63 1 59.52 ? CD1 LEU 196 N 1 
ATOM 10461 C CD2 LEU 196 . . N 7 206.46 165.748 264.073 1 59.52 ? CD2 LEU 196 N 1 
ATOM 10462 N N ILE 197 . . N 7 204.81 165.528 259.423 1 56.95 ? N ILE 197 N 1 
ATOM 10463 C CA ILE 197 . . N 7 205.562 165.956 258.244 1 56.95 ? CA ILE 197 N 1 
ATOM 10464 C C ILE 197 . . N 7 204.707 166.856 257.364 1 56.95 ? C ILE 197 N 1 
ATOM 10465 O O ILE 197 . . N 7 205.113 167.969 256.989 1 56.95 ? O ILE 197 N 1 
ATOM 10466 C CB ILE 197 . . N 7 206.07 164.738 257.46 1 56.95 ? CB ILE 197 N 1 
ATOM 10467 C CG1 ILE 197 . . N 7 207.267 164.113 258.157 1 56.95 ? CG1 ILE 197 N 1 
ATOM 10468 C CG2 ILE 197 . . N 7 206.447 165.139 256.071 1 56.95 ? CG2 ILE 197 N 1 
ATOM 10469 C CD1 ILE 197 . . N 7 207.83 162.936 257.421 1 56.95 ? CD1 ILE 197 N 1 
ATOM 10470 N N LEU 198 . . N 7 203.517 166.374 257 1 56.34 ? N LEU 198 N 1 
ATOM 10471 C CA LEU 198 . . N 7 202.633 167.185 256.167 1 56.34 ? CA LEU 198 N 1 
ATOM 10472 C C LEU 198 . . N 7 202.348 168.517 256.836 1 56.34 ? C LEU 198 N 1 
ATOM 10473 O O LEU 198 . . N 7 202.277 169.565 256.18 1 56.34 ? O LEU 198 N 1 
ATOM 10474 C CB LEU 198 . . N 7 201.33 166.443 255.896 1 56.34 ? CB LEU 198 N 1 
ATOM 10475 C CG LEU 198 . . N 7 201.429 165.048 255.291 1 56.34 ? CG LEU 198 N 1 
ATOM 10476 C CD1 LEU 198 . . N 7 200.093 164.663 254.72 1 56.34 ? CD1 LEU 198 N 1 
ATOM 10477 C CD2 LEU 198 . . N 7 202.492 164.994 254.222 1 56.34 ? CD2 LEU 198 N 1 
ATOM 10478 N N LEU 199 . . N 7 202.188 168.467 258.161 1 55.34 ? N LEU 199 N 1 
ATOM 10479 C CA LEU 199 . . N 7 201.912 169.695 258.947 1 55.34 ? CA LEU 199 N 1 
ATOM 10480 C C LEU 199 . . N 7 203.071 170.677 258.765 1 55.34 ? C LEU 199 N 1 
ATOM 10481 O O LEU 199 . . N 7 202.804 171.857 258.465 1 55.34 ? O LEU 199 N 1 
ATOM 10482 C CB LEU 199 . . N 7 201.789 169.272 260.413 1 55.34 ? CB LEU 199 N 1 
ATOM 10483 C CG LEU 199 . . N 7 201.017 170.223 261.322 1 55.34 ? CG LEU 199 N 1 
ATOM 10484 C CD1 LEU 199 . . N 7 199.53 170.162 261.008 1 55.34 ? CD1 LEU 199 N 1 
ATOM 10485 C CD2 LEU 199 . . N 7 201.268 169.874 262.781 1 55.34 ? CD2 LEU 199 N 1 
ATOM 10486 N N THR 200 . . N 7 204.307 170.201 258.94 1 52.84 ? N THR 200 N 1 
ATOM 10487 C CA THR 200 . . N 7 205.467 171.072 258.829 1 52.84 ? CA THR 200 N 1 
ATOM 10488 C C THR 200 . . N 7 205.514 171.739 257.465 1 52.84 ? C THR 200 N 1 
ATOM 10489 O O THR 200 . . N 7 205.834 172.931 257.349 1 52.84 ? O THR 200 N 1 
ATOM 10490 C CB THR 200 . . N 7 206.734 170.266 259.071 1 52.84 ? CB THR 200 N 1 
ATOM 10491 O OG1 THR 200 . . N 7 206.736 169.786 260.417 1 52.84 ? OG1 THR 200 N 1 
ATOM 10492 C CG2 THR 200 . . N 7 207.944 171.12 258.848 1 52.84 ? CG2 THR 200 N 1 
ATOM 10493 N N ILE 201 . . N 7 205.203 170.978 256.417 1 50.44 ? N ILE 201 N 1 
ATOM 10494 C CA ILE 201 . . N 7 205.151 171.564 255.08 1 50.44 ? CA ILE 201 N 1 
ATOM 10495 C C ILE 201 . . N 7 204.123 172.686 255.035 1 50.44 ? C ILE 201 N 1 
ATOM 10496 O O ILE 201 . . N 7 204.392 173.797 254.545 1 50.44 ? O ILE 201 N 1 
ATOM 10497 C CB ILE 201 . . N 7 204.852 170.479 254.037 1 50.44 ? CB ILE 201 N 1 
ATOM 10498 C CG1 ILE 201 . . N 7 205.98 169.457 254.023 1 50.44 ? CG1 ILE 201 N 1 
ATOM 10499 C CG2 ILE 201 . . N 7 204.692 171.095 252.684 1 50.44 ? CG2 ILE 201 N 1 
ATOM 10500 C CD1 ILE 201 . . N 7 205.831 168.417 252.97 1 50.44 ? CD1 ILE 201 N 1 
ATOM 10501 N N LEU 202 . . N 7 202.928 172.414 255.558 1 52.22 ? N LEU 202 N 1 
ATOM 10502 C CA LEU 202 . . N 7 201.909 173.453 255.617 1 52.22 ? CA LEU 202 N 1 
ATOM 10503 C C LEU 202 . . N 7 202.411 174.67 256.382 1 52.22 ? C LEU 202 N 1 
ATOM 10504 O O LEU 202 . . N 7 202.096 175.809 256.027 1 52.22 ? O LEU 202 N 1 
ATOM 10505 C CB LEU 202 . . N 7 200.637 172.912 256.256 1 52.22 ? CB LEU 202 N 1 
ATOM 10506 C CG LEU 202 . . N 7 199.688 174.004 256.734 1 52.22 ? CG LEU 202 N 1 
ATOM 10507 C CD1 LEU 202 . . N 7 199.101 174.71 255.543 1 52.22 ? CD1 LEU 202 N 1 
ATOM 10508 C CD2 LEU 202 . . N 7 198.599 173.445 257.615 1 52.22 ? CD2 LEU 202 N 1 
ATOM 10509 N N GLU 203 . . N 7 203.204 174.448 257.428 1 51.75 ? N GLU 203 N 1 
ATOM 10510 C CA GLU 203 . . N 7 203.67 175.565 258.238 1 51.75 ? CA GLU 203 N 1 
ATOM 10511 C C GLU 203 . . N 7 204.639 176.44 257.465 1 51.75 ? C GLU 203 N 1 
ATOM 10512 O O GLU 203 . . N 7 204.593 177.671 257.571 1 51.75 ? O GLU 203 N 1 
ATOM 10513 C CB GLU 203 . . N 7 204.319 175.054 259.515 1 51.75 ? CB GLU 203 N 1 
ATOM 10514 C CG GLU 203 . . N 7 203.33 174.744 260.603 1 51.75 ? CG GLU 203 N 1 
ATOM 10515 C CD GLU 203 . . N 7 202.305 175.837 260.774 1 51.75 ? CD GLU 203 N 1 
ATOM 10516 O OE1 GLU 203 . . N 7 201.11 175.513 260.927 1 51.75 ? OE1 GLU 203 N 1 
ATOM 10517 O OE2 GLU 203 . . N 7 202.691 177.024 260.759 1 51.75 ? OE2 GLU 203 N 1 
ATOM 10518 N N ILE 204 . . N 7 205.537 175.822 256.7 1 47.98 ? N ILE 204 N 1 
ATOM 10519 C CA ILE 204 . . N 7 206.397 176.595 255.805 1 47.98 ? CA ILE 204 N 1 
ATOM 10520 C C ILE 204 . . N 7 205.546 177.494 254.919 1 47.98 ? C ILE 204 N 1 
ATOM 10521 O O ILE 204 . . N 7 205.748 178.722 254.838 1 47.98 ? O ILE 204 N 1 
ATOM 10522 C CB ILE 204 . . N 7 207.266 175.657 254.953 1 47.98 ? CB ILE 204 N 1 
ATOM 10523 C CG1 ILE 204 . . N 7 208.187 174.818 255.828 1 47.98 ? CG1 ILE 204 N 1 
ATOM 10524 C CG2 ILE 204 . . N 7 208.069 176.452 253.979 1 47.98 ? CG2 ILE 204 N 1 
ATOM 10525 C CD1 ILE 204 . . N 7 209.182 174.014 255.046 1 47.98 ? CD1 ILE 204 N 1 
ATOM 10526 N N ALA 205 . . N 7 204.574 176.882 254.242 1 46.83 ? N ALA 205 N 1 
ATOM 10527 C CA ALA 205 . . N 7 203.761 177.642 253.303 1 46.83 ? CA ALA 205 N 1 
ATOM 10528 C C ALA 205 . . N 7 203.026 178.779 253.997 1 46.83 ? C ALA 205 N 1 
ATOM 10529 O O ALA 205 . . N 7 202.93 179.886 253.456 1 46.83 ? O ALA 205 N 1 
ATOM 10530 C CB ALA 205 . . N 7 202.776 176.723 252.594 1 46.83 ? CB ALA 205 N 1 
ATOM 10531 N N VAL 206 . . N 7 202.52 178.538 255.205 1 46.69 ? N VAL 206 N 1 
ATOM 10532 C CA VAL 206 . . N 7 201.72 179.57 255.854 1 46.69 ? CA VAL 206 N 1 
ATOM 10533 C C VAL 206 . . N 7 202.602 180.678 256.402 1 46.69 ? C VAL 206 N 1 
ATOM 10534 O O VAL 206 . . N 7 202.166 181.827 256.487 1 46.69 ? O VAL 206 N 1 
ATOM 10535 C CB VAL 206 . . N 7 200.826 178.978 256.951 1 46.69 ? CB VAL 206 N 1 
ATOM 10536 C CG1 VAL 206 . . N 7 201.635 178.64 258.169 1 46.69 ? CG1 VAL 206 N 1 
ATOM 10537 C CG2 VAL 206 . . N 7 199.733 179.95 257.303 1 46.69 ? CG2 VAL 206 N 1 
ATOM 10538 N N ALA 207 . . N 7 203.85 180.379 256.756 1 44.77 ? N ALA 207 N 1 
ATOM 10539 C CA ALA 207 . . N 7 204.778 181.446 257.11 1 44.77 ? CA ALA 207 N 1 
ATOM 10540 C C ALA 207 . . N 7 204.968 182.401 255.943 1 44.77 ? C ALA 207 N 1 
ATOM 10541 O O ALA 207 . . N 7 204.807 183.626 256.082 1 44.77 ? O ALA 207 N 1 
ATOM 10542 C CB ALA 207 . . N 7 206.113 180.85 257.535 1 44.77 ? CB ALA 207 N 1 
ATOM 10543 N N LEU 208 . . N 7 205.301 181.851 254.774 1 42.98 ? N LEU 208 N 1 
ATOM 10544 C CA LEU 208 . . N 7 205.484 182.715 253.608 1 42.98 ? CA LEU 208 N 1 
ATOM 10545 C C LEU 208 . . N 7 204.214 183.498 253.293 1 42.98 ? C LEU 208 N 1 
ATOM 10546 O O LEU 208 . . N 7 204.266 184.708 253.018 1 42.98 ? O LEU 208 N 1 
ATOM 10547 C CB LEU 208 . . N 7 205.914 181.891 252.401 1 42.98 ? CB LEU 208 N 1 
ATOM 10548 C CG LEU 208 . . N 7 207.288 181.248 252.512 1 42.98 ? CG LEU 208 N 1 
ATOM 10549 C CD1 LEU 208 . . N 7 207.587 180.402 251.303 1 42.98 ? CD1 LEU 208 N 1 
ATOM 10550 C CD2 LEU 208 . . N 7 208.313 182.323 252.662 1 42.98 ? CD2 LEU 208 N 1 
ATOM 10551 N N ILE 209 . . N 7 203.061 182.83 253.348 1 44.49 ? N ILE 209 N 1 
ATOM 10552 C CA ILE 209 . . N 7 201.806 183.475 252.981 1 44.49 ? CA ILE 209 N 1 
ATOM 10553 C C ILE 209 . . N 7 201.469 184.601 253.942 1 44.49 ? C ILE 209 N 1 
ATOM 10554 O O ILE 209 . . N 7 200.983 185.654 253.528 1 44.49 ? O ILE 209 N 1 
ATOM 10555 C CB ILE 209 . . N 7 200.673 182.444 252.925 1 44.49 ? CB ILE 209 N 1 
ATOM 10556 C CG1 ILE 209 . . N 7 200.805 181.58 251.683 1 44.49 ? CG1 ILE 209 N 1 
ATOM 10557 C CG2 ILE 209 . . N 7 199.34 183.136 252.94 1 44.49 ? CG2 ILE 209 N 1 
ATOM 10558 C CD1 ILE 209 . . N 7 199.969 180.346 251.743 1 44.49 ? CD1 ILE 209 N 1 
ATOM 10559 N N GLN 210 . . N 7 201.7 184.4 255.238 1 47.08 ? N GLN 210 N 1 
ATOM 10560 C CA GLN 210 . . N 7 201.361 185.439 256.199 1 47.08 ? CA GLN 210 N 1 
ATOM 10561 C C GLN 210 . . N 7 202.251 186.655 256.026 1 47.08 ? C GLN 210 N 1 
ATOM 10562 O O GLN 210 . . N 7 201.782 187.794 256.143 1 47.08 ? O GLN 210 N 1 
ATOM 10563 C CB GLN 210 . . N 7 201.463 184.896 257.616 1 47.08 ? CB GLN 210 N 1 
ATOM 10564 C CG GLN 210 . . N 7 200.319 184.011 257.991 1 47.08 ? CG GLN 210 N 1 
ATOM 10565 C CD GLN 210 . . N 7 198.995 184.716 257.875 1 47.08 ? CD GLN 210 N 1 
ATOM 10566 O OE1 GLN 210 . . N 7 197.99 184.111 257.525 1 47.08 ? OE1 GLN 210 N 1 
ATOM 10567 N NE2 GLN 210 . . N 7 198.983 186.002 258.175 1 47.08 ? NE2 GLN 210 N 1 
ATOM 10568 N N ALA 211 . . N 7 203.533 186.442 255.739 1 46.24 ? N ALA 211 N 1 
ATOM 10569 C CA ALA 211 . . N 7 204.383 187.584 255.421 1 46.24 ? CA ALA 211 N 1 
ATOM 10570 C C ALA 211 . . N 7 203.813 188.371 254.249 1 46.24 ? C ALA 211 N 1 
ATOM 10571 O O ALA 211 . . N 7 203.571 189.587 254.346 1 46.24 ? O ALA 211 N 1 
ATOM 10572 C CB ALA 211 . . N 7 205.795 187.11 255.106 1 46.24 ? CB ALA 211 N 1 
ATOM 10573 N N TYR 212 . . N 7 203.576 187.677 253.134 1 48.69 ? N TYR 212 N 1 
ATOM 10574 C CA TYR 212 . . N 7 203.083 188.336 251.928 1 48.69 ? CA TYR 212 N 1 
ATOM 10575 C C TYR 212 . . N 7 201.752 189.027 252.164 1 48.69 ? C TYR 212 N 1 
ATOM 10576 O O TYR 212 . . N 7 201.478 190.071 251.568 1 48.69 ? O TYR 212 N 1 
ATOM 10577 C CB TYR 212 . . N 7 202.939 187.315 250.808 1 48.69 ? CB TYR 212 N 1 
ATOM 10578 C CG TYR 212 . . N 7 202.595 187.908 249.475 1 48.69 ? CG TYR 212 N 1 
ATOM 10579 C CD1 TYR 212 . . N 7 203.538 188.602 248.751 1 48.69 ? CD1 TYR 212 N 1 
ATOM 10580 C CD2 TYR 212 . . N 7 201.338 187.764 248.931 1 48.69 ? CD2 TYR 212 N 1 
ATOM 10581 C CE1 TYR 212 . . N 7 203.242 189.14 247.533 1 48.69 ? CE1 TYR 212 N 1 
ATOM 10582 C CE2 TYR 212 . . N 7 201.031 188.306 247.704 1 48.69 ? CE2 TYR 212 N 1 
ATOM 10583 C CZ TYR 212 . . N 7 201.985 188.992 247.011 1 48.69 ? CZ TYR 212 N 1 
ATOM 10584 O OH TYR 212 . . N 7 201.68 189.53 245.783 1 48.69 ? OH TYR 212 N 1 
ATOM 10585 N N VAL 213 . . N 7 200.928 188.473 253.048 1 48.18 ? N VAL 213 N 1 
ATOM 10586 C CA VAL 213 . . N 7 199.599 189.015 253.298 1 48.18 ? CA VAL 213 N 1 
ATOM 10587 C C VAL 213 . . N 7 199.671 190.292 254.115 1 48.18 ? C VAL 213 N 1 
ATOM 10588 O O VAL 213 . . N 7 198.989 191.275 253.808 1 48.18 ? O VAL 213 N 1 
ATOM 10589 C CB VAL 213 . . N 7 198.724 187.966 253.991 1 48.18 ? CB VAL 213 N 1 
ATOM 10590 C CG1 VAL 213 . . N 7 197.636 188.65 254.718 1 48.18 ? CG1 VAL 213 N 1 
ATOM 10591 C CG2 VAL 213 . . N 7 198.131 187.043 252.963 1 48.18 ? CG2 VAL 213 N 1 
ATOM 10592 N N PHE 214 . . N 7 200.432 190.278 255.208 1 49.08 ? N PHE 214 N 1 
ATOM 10593 C CA PHE 214 . . N 7 200.647 191.514 255.949 1 49.08 ? CA PHE 214 N 1 
ATOM 10594 C C PHE 214 . . N 7 201.103 192.615 255.006 1 49.08 ? C PHE 214 N 1 
ATOM 10595 O O PHE 214 . . N 7 200.546 193.726 254.997 1 49.08 ? O PHE 214 N 1 
ATOM 10596 C CB PHE 214 . . N 7 201.678 191.284 257.047 1 49.08 ? CB PHE 214 N 1 
ATOM 10597 C CG PHE 214 . . N 7 201.725 192.364 258.081 1 49.08 ? CG PHE 214 N 1 
ATOM 10598 C CD1 PHE 214 . . N 7 202.212 193.612 257.778 1 49.08 ? CD1 PHE 214 N 1 
ATOM 10599 C CD2 PHE 214 . . N 7 201.308 192.118 259.368 1 49.08 ? CD2 PHE 214 N 1 
ATOM 10600 C CE1 PHE 214 . . N 7 202.261 194.591 258.726 1 49.08 ? CE1 PHE 214 N 1 
ATOM 10601 C CE2 PHE 214 . . N 7 201.361 193.098 260.317 1 49.08 ? CE2 PHE 214 N 1 
ATOM 10602 C CZ PHE 214 . . N 7 201.837 194.335 259.994 1 49.08 ? CZ PHE 214 N 1 
ATOM 10603 N N THR 215 . . N 7 202.104 192.307 254.179 1 48.59 ? N THR 215 N 1 
ATOM 10604 C CA THR 215 . . N 7 202.596 193.31 253.245 1 48.59 ? CA THR 215 N 1 
ATOM 10605 C C THR 215 . . N 7 201.489 193.797 252.328 1 48.59 ? C THR 215 N 1 
ATOM 10606 O O THR 215 . . N 7 201.302 195.004 252.157 1 48.59 ? O THR 215 N 1 
ATOM 10607 C CB THR 215 . . N 7 203.738 192.75 252.421 1 48.59 ? CB THR 215 N 1 
ATOM 10608 O OG1 THR 215 . . N 7 204.614 192.02 253.277 1 48.59 ? OG1 THR 215 N 1 
ATOM 10609 C CG2 THR 215 . . N 7 204.495 193.872 251.782 1 48.59 ? CG2 THR 215 N 1 
ATOM 10610 N N LEU 216 . . N 7 200.739 192.872 251.732 1 48.68 ? N LEU 216 N 1 
ATOM 10611 C CA LEU 216 . . N 7 199.743 193.26 250.743 1 48.68 ? CA LEU 216 N 1 
ATOM 10612 C C LEU 216 . . N 7 198.647 194.108 251.361 1 48.68 ? C LEU 216 N 1 
ATOM 10613 O O LEU 216 . . N 7 198.135 195.027 250.722 1 48.68 ? O LEU 216 N 1 
ATOM 10614 C CB LEU 216 . . N 7 199.149 192.023 250.087 1 48.68 ? CB LEU 216 N 1 
ATOM 10615 C CG LEU 216 . . N 7 197.883 192.239 249.275 1 48.68 ? CG LEU 216 N 1 
ATOM 10616 C CD1 LEU 216 . . N 7 198.171 193.16 248.129 1 48.68 ? CD1 LEU 216 N 1 
ATOM 10617 C CD2 LEU 216 . . N 7 197.386 190.919 248.765 1 48.68 ? CD2 LEU 216 N 1 
ATOM 10618 N N LEU 217 . . N 7 198.272 193.825 252.601 1 48.1 ? N LEU 217 N 1 
ATOM 10619 C CA LEU 217 . . N 7 197.201 194.603 253.207 1 48.1 ? CA LEU 217 N 1 
ATOM 10620 C C LEU 217 . . N 7 197.666 196.011 253.522 1 48.1 ? C LEU 217 N 1 
ATOM 10621 O O LEU 217 . . N 7 196.924 196.981 253.306 1 48.1 ? O LEU 217 N 1 
ATOM 10622 C CB LEU 217 . . N 7 196.689 193.911 254.458 1 48.1 ? CB LEU 217 N 1 
ATOM 10623 C CG LEU 217 . . N 7 195.581 192.923 254.151 1 48.1 ? CG LEU 217 N 1 
ATOM 10624 C CD1 LEU 217 . . N 7 195.205 192.207 255.405 1 48.1 ? CD1 LEU 217 N 1 
ATOM 10625 C CD2 LEU 217 . . N 7 194.407 193.667 253.592 1 48.1 ? CD2 LEU 217 N 1 
ATOM 10626 N N VAL 218 . . N 7 198.893 196.154 254.027 1 48 ? N VAL 218 N 1 
ATOM 10627 C CA VAL 218 . . N 7 199.422 197.504 254.196 1 48 ? CA VAL 218 N 1 
ATOM 10628 C C VAL 218 . . N 7 199.481 198.213 252.849 1 48 ? C VAL 218 N 1 
ATOM 10629 O O VAL 218 . . N 7 199.154 199.402 252.735 1 48 ? O VAL 218 N 1 
ATOM 10630 C CB VAL 218 . . N 7 200.796 197.462 254.88 1 48 ? CB VAL 218 N 1 
ATOM 10631 C CG1 VAL 218 . . N 7 201.523 198.748 254.649 1 48 ? CG1 VAL 218 N 1 
ATOM 10632 C CG2 VAL 218 . . N 7 200.621 197.234 256.351 1 48 ? CG2 VAL 218 N 1 
ATOM 10633 N N SER 219 . . N 7 199.858 197.478 251.802 1 50.01 ? N SER 219 N 1 
ATOM 10634 C CA SER 219 . . N 7 199.926 198.052 250.466 1 50.01 ? CA SER 219 N 1 
ATOM 10635 C C SER 219 . . N 7 198.566 198.55 250.007 1 50.01 ? C SER 219 N 1 
ATOM 10636 O O SER 219 . . N 7 198.463 199.61 249.385 1 50.01 ? O SER 219 N 1 
ATOM 10637 C CB SER 219 . . N 7 200.468 197.012 249.495 1 50.01 ? CB SER 219 N 1 
ATOM 10638 O OG SER 219 . . N 7 200.442 197.492 248.173 1 50.01 ? OG SER 219 N 1 
ATOM 10639 N N LEU 220 . . N 7 197.512 197.79 250.288 1 51.49 ? N LEU 220 N 1 
ATOM 10640 C CA LEU 220 . . N 7 196.178 198.196 249.865 1 51.49 ? CA LEU 220 N 1 
ATOM 10641 C C LEU 220 . . N 7 195.721 199.432 250.611 1 51.49 ? C LEU 220 N 1 
ATOM 10642 O O LEU 220 . . N 7 195.096 200.318 250.024 1 51.49 ? O LEU 220 N 1 
ATOM 10643 C CB LEU 220 . . N 7 195.182 197.071 250.084 1 51.49 ? CB LEU 220 N 1 
ATOM 10644 C CG LEU 220 . . N 7 195.232 195.927 249.091 1 51.49 ? CG LEU 220 N 1 
ATOM 10645 C CD1 LEU 220 . . N 7 194.029 195.077 249.32 1 51.49 ? CD1 LEU 220 N 1 
ATOM 10646 C CD2 LEU 220 . . N 7 195.248 196.453 247.684 1 51.49 ? CD2 LEU 220 N 1 
ATOM 10647 N N TYR 221 . . N 7 195.992 199.496 251.912 1 54.39 ? N TYR 221 N 1 
ATOM 10648 C CA TYR 221 . . N 7 195.669 200.716 252.642 1 54.39 ? CA TYR 221 N 1 
ATOM 10649 C C TYR 221 . . N 7 196.385 201.906 252.028 1 54.39 ? C TYR 221 N 1 
ATOM 10650 O O TYR 221 . . N 7 195.79 202.975 251.837 1 54.39 ? O TYR 221 N 1 
ATOM 10651 C CB TYR 221 . . N 7 196.038 200.565 254.111 1 54.39 ? CB TYR 221 N 1 
ATOM 10652 C CG TYR 221 . . N 7 195.274 199.468 254.795 1 54.39 ? CG TYR 221 N 1 
ATOM 10653 C CD1 TYR 221 . . N 7 194.051 199.049 254.308 1 54.39 ? CD1 TYR 221 N 1 
ATOM 10654 C CD2 TYR 221 . . N 7 195.773 198.851 255.921 1 54.39 ? CD2 TYR 221 N 1 
ATOM 10655 C CE1 TYR 221 . . N 7 193.35 198.05 254.922 1 54.39 ? CE1 TYR 221 N 1 
ATOM 10656 C CE2 TYR 221 . . N 7 195.077 197.852 256.542 1 54.39 ? CE2 TYR 221 N 1 
ATOM 10657 C CZ TYR 221 . . N 7 193.867 197.454 256.038 1 54.39 ? CZ TYR 221 N 1 
ATOM 10658 O OH TYR 221 . . N 7 193.165 196.452 256.657 1 54.39 ? OH TYR 221 N 1 
ATOM 10659 N N LEU 222 . . N 7 197.656 201.723 251.681 1 56.52 ? N LEU 222 N 1 
ATOM 10660 C CA LEU 222 . . N 7 198.404 202.77 250.999 1 56.52 ? CA LEU 222 N 1 
ATOM 10661 C C LEU 222 . . N 7 197.695 203.208 249.727 1 56.52 ? C LEU 222 N 1 
ATOM 10662 O O LEU 222 . . N 7 197.34 204.379 249.565 1 56.52 ? O LEU 222 N 1 
ATOM 10663 C CB LEU 222 . . N 7 199.807 202.272 250.682 1 56.52 ? CB LEU 222 N 1 
ATOM 10664 C CG LEU 222 . . N 7 200.74 203.33 250.13 1 56.52 ? CG LEU 222 N 1 
ATOM 10665 C CD1 LEU 222 . . N 7 200.755 204.492 251.079 1 56.52 ? CD1 LEU 222 N 1 
ATOM 10666 C CD2 LEU 222 . . N 7 202.119 202.753 249.971 1 56.52 ? CD2 LEU 222 N 1 
ATOM 10667 N N HIS 223 . . N 7 197.466 202.265 248.82 1 60.82 ? N HIS 223 N 1 
ATOM 10668 C CA HIS 223 . . N 7 196.879 202.596 247.529 1 60.82 ? CA HIS 223 N 1 
ATOM 10669 C C HIS 223 . . N 7 195.518 203.252 247.676 1 60.82 ? C HIS 223 N 1 
ATOM 10670 O O HIS 223 . . N 7 195.144 204.091 246.854 1 60.82 ? O HIS 223 N 1 
ATOM 10671 C CB HIS 223 . . N 7 196.768 201.343 246.675 1 60.82 ? CB HIS 223 N 1 
ATOM 10672 C CG HIS 223 . . N 7 195.956 201.533 245.44 1 60.82 ? CG HIS 223 N 1 
ATOM 10673 N ND1 HIS 223 . . N 7 196.476 202.079 244.289 1 60.82 ? ND1 HIS 223 N 1 
ATOM 10674 C CD2 HIS 223 . . N 7 194.662 201.252 245.173 1 60.82 ? CD2 HIS 223 N 1 
ATOM 10675 C CE1 HIS 223 . . N 7 195.537 202.124 243.364 1 60.82 ? CE1 HIS 223 N 1 
ATOM 10676 N NE2 HIS 223 . . N 7 194.426 201.629 243.875 1 60.82 ? NE2 HIS 223 N 1 
ATOM 10677 N N ASP 224 . . N 7 194.76 202.887 248.705 1 64 ? N ASP 224 N 1 
ATOM 10678 C CA ASP 224 . . N 7 193.488 203.55 248.935 1 64 ? CA ASP 224 N 1 
ATOM 10679 C C ASP 224 . . N 7 193.661 204.941 249.507 1 64 ? C ASP 224 N 1 
ATOM 10680 O O ASP 224 . . N 7 192.76 205.769 249.359 1 64 ? O ASP 224 N 1 
ATOM 10681 C CB ASP 224 . . N 7 192.609 202.726 249.873 1 64 ? CB ASP 224 N 1 
ATOM 10682 C CG ASP 224 . . N 7 191.93 201.575 249.168 1 64 ? CG ASP 224 N 1 
ATOM 10683 O OD1 ASP 224 . . N 7 191.893 201.584 247.922 1 64 ? OD1 ASP 224 N 1 
ATOM 10684 O OD2 ASP 224 . . N 7 191.432 200.661 249.854 1 64 ? OD2 ASP 224 N 1 
ATOM 10685 N N ASN 225 . . N 7 194.789 205.223 250.156 1 66.49 ? N ASN 225 N 1 
ATOM 10686 C CA ASN 225 . . N 7 195.014 206.545 250.723 1 66.49 ? CA ASN 225 N 1 
ATOM 10687 C C ASN 225 . . N 7 196.085 207.335 249.981 1 66.49 ? C ASN 225 N 1 
ATOM 10688 O O ASN 225 . . N 7 196.694 208.233 250.565 1 66.49 ? O ASN 225 N 1 
ATOM 10689 C CB ASN 225 . . N 7 195.37 206.433 252.2 1 66.49 ? CB ASN 225 N 1 
ATOM 10690 C CG ASN 225 . . N 7 194.169 206.144 253.053 1 66.49 ? CG ASN 225 N 1 
ATOM 10691 O OD1 ASN 225 . . N 7 193.495 205.136 252.868 1 66.49 ? OD1 ASN 225 N 1 
ATOM 10692 N ND2 ASN 225 . . N 7 193.888 207.028 253.996 1 66.49 ? ND2 ASN 225 N 1 
ATOM 10693 N N THR 226 . . N 7 196.333 207.019 248.715 1 67.96 ? N THR 226 N 1 
ATOM 10694 C CA THR 226 . . N 7 197.142 207.889 247.864 1 67.96 ? CA THR 226 N 1 
ATOM 10695 C C THR 226 . . N 7 196.455 208.102 246.528 1 67.96 ? C THR 226 N 1 
ATOM 10696 O O THR 226 . . N 7 197.04 207.845 245.479 1 67.96 ? O THR 226 N 1 
ATOM 10697 C CB THR 226 . . N 7 198.546 207.331 247.594 1 67.96 ? CB THR 226 N 1 
ATOM 10698 O OG1 THR 226 . . N 7 198.459 206.225 246.691 1 67.96 ? OG1 THR 226 N 1 
ATOM 10699 C CG2 THR 226 . . N 7 199.201 206.886 248.869 1 67.96 ? CG2 THR 226 N 1 
ATOM 10700 O OXT THR 226 . . N 7 195.307 208.526 246.456 1 67.96 ? OXT THR 226 N 1 
ATOM 10701 N N LEU 2 . . O 8 230.365 209.536 266.455 1 126.34 ? N LEU 2 P 1 
ATOM 10702 C CA LEU 2 . . O 8 229.655 210.619 265.788 1 126.34 ? CA LEU 2 P 1 
ATOM 10703 C C LEU 2 . . O 8 229.899 210.614 264.282 1 126.34 ? C LEU 2 P 1 
ATOM 10704 O O LEU 2 . . O 8 229.286 211.384 263.546 1 126.34 ? O LEU 2 P 1 
ATOM 10705 C CB LEU 2 . . O 8 230.062 211.966 266.398 1 126.34 ? CB LEU 2 P 1 
ATOM 10706 C CG LEU 2 . . O 8 231.533 212.387 266.427 1 126.34 ? CG LEU 2 P 1 
ATOM 10707 C CD1 LEU 2 . . O 8 231.946 213.109 265.153 1 126.34 ? CD1 LEU 2 P 1 
ATOM 10708 C CD2 LEU 2 . . O 8 231.787 213.262 267.642 1 126.34 ? CD2 LEU 2 P 1 
ATOM 10709 N N GLN 3 . . O 8 230.789 209.739 263.827 1 121.91 ? N GLN 3 P 1 
ATOM 10710 C CA GLN 3 . . O 8 231.116 209.629 262.415 1 121.91 ? CA GLN 3 P 1 
ATOM 10711 C C GLN 3 . . O 8 230.785 208.237 261.899 1 121.91 ? C GLN 3 P 1 
ATOM 10712 O O GLN 3 . . O 8 230.951 207.24 262.605 1 121.91 ? O GLN 3 P 1 
ATOM 10713 C CB GLN 3 . . O 8 232.587 209.946 262.162 1 121.91 ? CB GLN 3 P 1 
ATOM 10714 C CG GLN 3 . . O 8 232.848 211.42 261.931 1 121.91 ? CG GLN 3 P 1 
ATOM 10715 C CD GLN 3 . . O 8 232.256 211.925 260.625 1 121.91 ? CD GLN 3 P 1 
ATOM 10716 O OE1 GLN 3 . . O 8 231.699 211.159 259.837 1 121.91 ? OE1 GLN 3 P 1 
ATOM 10717 N NE2 GLN 3 . . O 8 232.375 213.226 260.391 1 121.91 ? NE2 GLN 3 P 1 
ATOM 10718 N N SER 4 . . O 8 230.398 208.164 260.619 1 111.57 ? N SER 4 P 1 
ATOM 10719 C CA SER 4 . . O 8 229.956 206.875 260.021 1 111.57 ? CA SER 4 P 1 
ATOM 10720 C C SER 4 . . O 8 228.516 206.636 260.477 1 111.57 ? C SER 4 P 1 
ATOM 10721 O O SER 4 . . O 8 227.716 206.12 259.671 1 111.57 ? O SER 4 P 1 
ATOM 10722 C CB SER 4 . . O 8 230.866 205.723 260.37 1 111.57 ? CB SER 4 P 1 
ATOM 10723 O OG SER 4 . . O 8 232.197 205.99 259.955 1 111.57 ? OG SER 4 P 1 
ATOM 10724 N N ILE 5 . . O 8 228.203 207.016 261.72 1 110.08 ? N ILE 5 P 1 
ATOM 10725 C CA ILE 5 . . O 8 226.794 206.925 262.199 1 110.08 ? CA ILE 5 P 1 
ATOM 10726 C C ILE 5 . . O 8 225.979 207.884 261.332 1 110.08 ? C ILE 5 P 1 
ATOM 10727 O O ILE 5 . . O 8 224.769 207.643 261.157 1 110.08 ? O ILE 5 P 1 
ATOM 10728 C CB ILE 5 . . O 8 226.704 207.286 263.694 1 110.08 ? CB ILE 5 P 1 
ATOM 10729 C CG1 ILE 5 . . O 8 227.884 206.716 264.485 1 110.08 ? CG1 ILE 5 P 1 
ATOM 10730 C CG2 ILE 5 . . O 8 225.367 206.854 264.275 1 110.08 ? CG2 ILE 5 P 1 
ATOM 10731 C CD1 ILE 5 . . O 8 227.9 207.123 265.94 1 110.08 ? CD1 ILE 5 P 1 
ATOM 10732 N N ILE 6 . . O 8 226.624 208.936 260.818 1 102.78 ? N ILE 6 P 1 
ATOM 10733 C CA ILE 6 . . O 8 225.94 209.855 259.917 1 102.78 ? CA ILE 6 P 1 
ATOM 10734 C C ILE 6 . . O 8 226.357 209.674 258.46 1 102.78 ? C ILE 6 P 1 
ATOM 10735 O O ILE 6 . . O 8 225.737 210.281 257.572 1 102.78 ? O ILE 6 P 1 
ATOM 10736 C CB ILE 6 . . O 8 226.159 211.323 260.351 1 102.78 ? CB ILE 6 P 1 
ATOM 10737 C CG1 ILE 6 . . O 8 224.973 212.205 259.948 1 102.78 ? CG1 ILE 6 P 1 
ATOM 10738 C CG2 ILE 6 . . O 8 227.46 211.863 259.787 1 102.78 ? CG2 ILE 6 P 1 
ATOM 10739 C CD1 ILE 6 . . O 8 224.901 213.514 260.709 1 102.78 ? CD1 ILE 6 P 1 
ATOM 10740 N N LYS 7 . . O 8 227.371 208.854 258.178 1 99.83 ? N LYS 7 P 1 
ATOM 10741 C CA LYS 7 . . O 8 227.871 208.727 256.81 1 99.83 ? CA LYS 7 P 1 
ATOM 10742 C C LYS 7 . . O 8 227.342 207.48 256.106 1 99.83 ? C LYS 7 P 1 
ATOM 10743 O O LYS 7 . . O 8 227.148 207.481 254.888 1 99.83 ? O LYS 7 P 1 
ATOM 10744 C CB LYS 7 . . O 8 229.402 208.723 256.8 1 99.83 ? CB LYS 7 P 1 
ATOM 10745 C CG LYS 7 . . O 8 229.97 208.75 255.393 1 99.83 ? CG LYS 7 P 1 
ATOM 10746 C CD LYS 7 . . O 8 231.482 208.774 255.37 1 99.83 ? CD LYS 7 P 1 
ATOM 10747 C CE LYS 7 . . O 8 231.972 208.916 253.941 1 99.83 ? CE LYS 7 P 1 
ATOM 10748 N NZ LYS 7 . . O 8 231.562 207.746 253.114 1 99.83 ? NZ LYS 7 P 1 
ATOM 10749 N N ASN 8 . . O 8 227.14 206.4 256.849 1 97.5 ? N ASN 8 P 1 
ATOM 10750 C CA ASN 8 . . O 8 226.57 205.186 256.285 1 97.5 ? CA ASN 8 P 1 
ATOM 10751 C C ASN 8 . . O 8 225.194 204.873 256.839 1 97.5 ? C ASN 8 P 1 
ATOM 10752 O O ASN 8 . . O 8 224.529 203.967 256.336 1 97.5 ? O ASN 8 P 1 
ATOM 10753 C CB ASN 8 . . O 8 227.503 203.999 256.526 1 97.5 ? CB ASN 8 P 1 
ATOM 10754 C CG ASN 8 . . O 8 228.889 204.232 255.973 1 97.5 ? CG ASN 8 P 1 
ATOM 10755 O OD1 ASN 8 . . O 8 229.883 203.783 256.543 1 97.5 ? OD1 ASN 8 P 1 
ATOM 10756 N ND2 ASN 8 . . O 8 228.965 204.946 254.857 1 97.5 ? ND2 ASN 8 P 1 
ATOM 10757 N N ILE 9 . . O 8 224.748 205.605 257.854 1 87.96 ? N ILE 9 P 1 
ATOM 10758 C CA ILE 9 . . O 8 223.488 205.319 258.506 1 87.96 ? CA ILE 9 P 1 
ATOM 10759 C C ILE 9 . . O 8 222.445 206.403 258.27 1 87.96 ? C ILE 9 P 1 
ATOM 10760 O O ILE 9 . . O 8 221.256 206.084 258.158 1 87.96 ? O ILE 9 P 1 
ATOM 10761 C CB ILE 9 . . O 8 223.713 205.093 260.013 1 87.96 ? CB ILE 9 P 1 
ATOM 10762 C CG1 ILE 9 . . O 8 224.435 203.767 260.232 1 87.96 ? CG1 ILE 9 P 1 
ATOM 10763 C CG2 ILE 9 . . O 8 222.406 205.119 260.771 1 87.96 ? CG2 ILE 9 P 1 
ATOM 10764 C CD1 ILE 9 . . O 8 224.939 203.575 261.637 1 87.96 ? CD1 ILE 9 P 1 
ATOM 10765 N N TRP 10 . . O 8 222.842 207.669 258.17 1 82.08 ? N TRP 10 P 1 
ATOM 10766 C CA TRP 10 . . O 8 221.855 208.732 258.079 1 82.08 ? CA TRP 10 P 1 
ATOM 10767 C C TRP 10 . . O 8 221.713 209.36 256.706 1 82.08 ? C TRP 10 P 1 
ATOM 10768 O O TRP 10 . . O 8 220.599 209.73 256.342 1 82.08 ? O TRP 10 P 1 
ATOM 10769 C CB TRP 10 . . O 8 222.152 209.843 259.083 1 82.08 ? CB TRP 10 P 1 
ATOM 10770 C CG TRP 10 . . O 8 220.963 210.702 259.28 1 82.08 ? CG TRP 10 P 1 
ATOM 10771 C CD1 TRP 10 . . O 8 219.922 210.475 260.126 1 82.08 ? CD1 TRP 10 P 1 
ATOM 10772 C CD2 TRP 10 . . O 8 220.664 211.912 258.591 1 82.08 ? CD2 TRP 10 P 1 
ATOM 10773 N NE1 TRP 10 . . O 8 218.998 211.482 260.019 1 82.08 ? NE1 TRP 10 P 1 
ATOM 10774 C CE2 TRP 10 . . O 8 219.432 212.378 259.08 1 82.08 ? CE2 TRP 10 P 1 
ATOM 10775 C CE3 TRP 10 . . O 8 221.324 212.654 257.613 1 82.08 ? CE3 TRP 10 P 1 
ATOM 10776 C CZ2 TRP 10 . . O 8 218.849 213.549 258.627 1 82.08 ? CZ2 TRP 10 P 1 
ATOM 10777 C CZ3 TRP 10 . . O 8 220.743 213.814 257.163 1 82.08 ? CZ3 TRP 10 P 1 
ATOM 10778 C CH2 TRP 10 . . O 8 219.519 214.253 257.67 1 82.08 ? CH2 TRP 10 P 1 
ATOM 10779 N N ILE 11 . . O 8 222.785 209.515 255.932 1 78.84 ? N ILE 11 P 1 
ATOM 10780 C CA ILE 11 . . O 8 222.639 210.139 254.615 1 78.84 ? CA ILE 11 P 1 
ATOM 10781 C C ILE 11 . . O 8 221.859 209.271 253.632 1 78.84 ? C ILE 11 P 1 
ATOM 10782 O O ILE 11 . . O 8 221.178 209.834 252.76 1 78.84 ? O ILE 11 P 1 
ATOM 10783 C CB ILE 11 . . O 8 224.008 210.579 254.067 1 78.84 ? CB ILE 11 P 1 
ATOM 10784 C CG1 ILE 11 . . O 8 224.947 209.398 253.841 1 78.84 ? CG1 ILE 11 P 1 
ATOM 10785 C CG2 ILE 11 . . O 8 224.634 211.613 254.98 1 78.84 ? CG2 ILE 11 P 1 
ATOM 10786 C CD1 ILE 11 . . O 8 226.158 209.746 253.008 1 78.84 ? CD1 ILE 11 P 1 
ATOM 10787 N N PRO 12 . . O 8 221.9 207.933 253.696 1 72.09 ? N PRO 12 P 1 
ATOM 10788 C CA PRO 12 . . O 8 221.033 207.181 252.785 1 72.09 ? CA PRO 12 P 1 
ATOM 10789 C C PRO 12 . . O 8 219.599 207.148 253.25 1 72.09 ? C PRO 12 P 1 
ATOM 10790 O O PRO 12 . . O 8 218.698 206.987 252.423 1 72.09 ? O PRO 12 P 1 
ATOM 10791 C CB PRO 12 . . O 8 221.654 205.777 252.77 1 72.09 ? CB PRO 12 P 1 
ATOM 10792 C CG PRO 12 . . O 8 222.929 205.89 253.511 1 72.09 ? CG PRO 12 P 1 
ATOM 10793 C CD PRO 12 . . O 8 222.72 206.994 254.475 1 72.09 ? CD PRO 12 P 1 
ATOM 10794 N N MET 13 . . O 8 219.355 207.304 254.545 1 65.64 ? N MET 13 P 1 
ATOM 10795 C CA MET 13 . . O 8 218.009 207.237 255.089 1 65.64 ? CA MET 13 P 1 
ATOM 10796 C C MET 13 . . O 8 217.357 208.602 255.226 1 65.64 ? C MET 13 P 1 
ATOM 10797 O O MET 13 . . O 8 216.187 208.676 255.608 1 65.64 ? O MET 13 P 1 
ATOM 10798 C CB MET 13 . . O 8 218.025 206.54 256.449 1 65.64 ? CB MET 13 P 1 
ATOM 10799 C CG MET 13 . . O 8 218.5 205.107 256.393 1 65.64 ? CG MET 13 P 1 
ATOM 10800 S SD MET 13 . . O 8 217.476 204.104 255.318 1 65.64 ? SD MET 13 P 1 
ATOM 10801 C CE MET 13 . . O 8 215.891 204.364 256.085 1 65.64 ? CE MET 13 P 1 
ATOM 10802 N N LYS 14 . . O 8 218.081 209.676 254.936 1 68.18 ? N LYS 14 P 1 
ATOM 10803 C CA LYS 14 . . O 8 217.482 211.007 255.002 1 68.18 ? CA LYS 14 P 1 
ATOM 10804 C C LYS 14 . . O 8 216.285 211.161 254.077 1 68.18 ? C LYS 14 P 1 
ATOM 10805 O O LYS 14 . . O 8 215.245 211.663 254.537 1 68.18 ? O LYS 14 P 1 
ATOM 10806 C CB LYS 14 . . O 8 218.55 212.064 254.714 1 68.18 ? CB LYS 14 P 1 
ATOM 10807 C CG LYS 14 . . O 8 218.02 213.484 254.65 1 68.18 ? CG LYS 14 P 1 
ATOM 10808 C CD LYS 14 . . O 8 219.083 214.444 254.126 1 68.18 ? CD LYS 14 P 1 
ATOM 10809 C CE LYS 14 . . O 8 218.561 215.872 254.044 1 68.18 ? CE LYS 14 P 1 
ATOM 10810 N NZ LYS 14 . . O 8 218.536 216.543 255.373 1 68.18 ? NZ LYS 14 P 1 
ATOM 10811 N N PRO 15 . . O 8 216.338 210.762 252.801 1 63.26 ? N PRO 15 P 1 
ATOM 10812 C CA PRO 15 . . O 8 215.166 210.953 251.938 1 63.26 ? CA PRO 15 P 1 
ATOM 10813 C C PRO 15 . . O 8 213.94 210.24 252.441 1 63.26 ? C PRO 15 P 1 
ATOM 10814 O O PRO 15 . . O 8 212.822 210.655 252.12 1 63.26 ? O PRO 15 P 1 
ATOM 10815 C CB PRO 15 . . O 8 215.618 210.385 250.588 1 63.26 ? CB PRO 15 P 1 
ATOM 10816 C CG PRO 15 . . O 8 217.076 210.331 250.656 1 63.26 ? CG PRO 15 P 1 
ATOM 10817 C CD PRO 15 . . O 8 217.415 210.072 252.076 1 63.26 ? CD PRO 15 P 1 
ATOM 10818 N N TYR 16 . . O 8 214.109 209.181 253.222 1 58.54 ? N TYR 16 P 1 
ATOM 10819 C CA TYR 16 . . O 8 212.969 208.476 253.776 1 58.54 ? CA TYR 16 P 1 
ATOM 10820 C C TYR 16 . . O 8 212.582 209.016 255.145 1 58.54 ? C TYR 16 P 1 
ATOM 10821 O O TYR 16 . . O 8 211.416 209.341 255.375 1 58.54 ? O TYR 16 P 1 
ATOM 10822 C CB TYR 16 . . O 8 213.276 206.985 253.859 1 58.54 ? CB TYR 16 P 1 
ATOM 10823 C CG TYR 16 . . O 8 213.858 206.412 252.599 1 58.54 ? CG TYR 16 P 1 
ATOM 10824 C CD1 TYR 16 . . O 8 213.048 205.982 251.572 1 58.54 ? CD1 TYR 16 P 1 
ATOM 10825 C CD2 TYR 16 . . O 8 215.218 206.286 252.447 1 58.54 ? CD2 TYR 16 P 1 
ATOM 10826 C CE1 TYR 16 . . O 8 213.579 205.452 250.432 1 58.54 ? CE1 TYR 16 P 1 
ATOM 10827 C CE2 TYR 16 . . O 8 215.756 205.758 251.308 1 58.54 ? CE2 TYR 16 P 1 
ATOM 10828 C CZ TYR 16 . . O 8 214.937 205.346 250.305 1 58.54 ? CZ TYR 16 P 1 
ATOM 10829 O OH TYR 16 . . O 8 215.489 204.822 249.167 1 58.54 ? OH TYR 16 P 1 
ATOM 10830 N N TYR 17 . . O 8 213.545 209.125 256.059 1 59.96 ? N TYR 17 P 1 
ATOM 10831 C CA TYR 17 . . O 8 213.221 209.559 257.411 1 59.96 ? CA TYR 17 P 1 
ATOM 10832 C C TYR 17 . . O 8 212.661 210.969 257.432 1 59.96 ? C TYR 17 P 1 
ATOM 10833 O O TYR 17 . . O 8 211.936 211.33 258.363 1 59.96 ? O TYR 17 P 1 
ATOM 10834 C CB TYR 17 . . O 8 214.454 209.491 258.304 1 59.96 ? CB TYR 17 P 1 
ATOM 10835 C CG TYR 17 . . O 8 214.804 208.108 258.778 1 59.96 ? CG TYR 17 P 1 
ATOM 10836 C CD1 TYR 17 . . O 8 213.989 207.032 258.492 1 59.96 ? CD1 TYR 17 P 1 
ATOM 10837 C CD2 TYR 17 . . O 8 215.952 207.878 259.51 1 59.96 ? CD2 TYR 17 P 1 
ATOM 10838 C CE1 TYR 17 . . O 8 214.306 205.772 258.92 1 59.96 ? CE1 TYR 17 P 1 
ATOM 10839 C CE2 TYR 17 . . O 8 216.276 206.623 259.939 1 59.96 ? CE2 TYR 17 P 1 
ATOM 10840 C CZ TYR 17 . . O 8 215.451 205.573 259.64 1 59.96 ? CZ TYR 17 P 1 
ATOM 10841 O OH TYR 17 . . O 8 215.77 204.31 260.069 1 59.96 ? OH TYR 17 P 1 
ATOM 10842 N N THR 18 . . O 8 212.981 211.782 256.43 1 63.3 ? N THR 18 P 1 
ATOM 10843 C CA THR 18 . . O 8 212.564 213.176 256.469 1 63.3 ? CA THR 18 P 1 
ATOM 10844 C C THR 18 . . O 8 211.272 213.421 255.703 1 63.3 ? C THR 18 P 1 
ATOM 10845 O O THR 18 . . O 8 210.377 214.109 256.2 1 63.3 ? O THR 18 P 1 
ATOM 10846 C CB THR 18 . . O 8 213.674 214.063 255.91 1 63.3 ? CB THR 18 P 1 
ATOM 10847 O OG1 THR 18 . . O 8 213.961 213.67 254.564 1 63.3 ? OG1 THR 18 P 1 
ATOM 10848 C CG2 THR 18 . . O 8 214.93 213.921 256.744 1 63.3 ? CG2 THR 18 P 1 
ATOM 10849 N N LYS 19 . . O 8 211.155 212.864 254.502 1 62.87 ? N LYS 19 P 1 
ATOM 10850 C CA LYS 19 . . O 8 210.061 213.195 253.599 1 62.87 ? CA LYS 19 P 1 
ATOM 10851 C C LYS 19 . . O 8 209.017 212.096 253.474 1 62.87 ? C LYS 19 P 1 
ATOM 10852 O O LYS 19 . . O 8 207.82 212.392 253.436 1 62.87 ? O LYS 19 P 1 
ATOM 10853 C CB LYS 19 . . O 8 210.617 213.521 252.212 1 62.87 ? CB LYS 19 P 1 
ATOM 10854 C CG LYS 19 . . O 8 209.556 213.797 251.17 1 62.87 ? CG LYS 19 P 1 
ATOM 10855 C CD LYS 19 . . O 8 210.017 214.854 250.184 1 62.87 ? CD LYS 19 P 1 
ATOM 10856 C CE LYS 19 . . O 8 210.09 216.22 250.84 1 62.87 ? CE LYS 19 P 1 
ATOM 10857 N NZ LYS 19 . . O 8 210.326 217.297 249.843 1 62.87 ? NZ LYS 19 P 1 
ATOM 10858 N N VAL 20 . . O 8 209.435 210.836 253.407 1 56.51 ? N VAL 20 P 1 
ATOM 10859 C CA VAL 20 . . O 8 208.49 209.755 253.163 1 56.51 ? CA VAL 20 P 1 
ATOM 10860 C C VAL 20 . . O 8 207.856 209.237 254.446 1 56.51 ? C VAL 20 P 1 
ATOM 10861 O O VAL 20 . . O 8 206.67 208.901 254.457 1 56.51 ? O VAL 20 P 1 
ATOM 10862 C CB VAL 20 . . O 8 209.184 208.613 252.413 1 56.51 ? CB VAL 20 P 1 
ATOM 10863 C CG1 VAL 20 . . O 8 208.176 207.58 252.002 1 56.51 ? CG1 VAL 20 P 1 
ATOM 10864 C CG2 VAL 20 . . O 8 209.916 209.146 251.214 1 56.51 ? CG2 VAL 20 P 1 
ATOM 10865 N N TYR 21 . . O 8 208.613 209.164 255.533 1 56.26 ? N TYR 21 P 1 
ATOM 10866 C CA TYR 21 . . O 8 208.146 208.524 256.751 1 56.26 ? CA TYR 21 P 1 
ATOM 10867 C C TYR 21 . . O 8 207.649 209.524 257.784 1 56.26 ? C TYR 21 P 1 
ATOM 10868 O O TYR 21 . . O 8 207.808 209.293 258.984 1 56.26 ? O TYR 21 P 1 
ATOM 10869 C CB TYR 21 . . O 8 209.257 207.669 257.356 1 56.26 ? CB TYR 21 P 1 
ATOM 10870 C CG TYR 21 . . O 8 209.749 206.539 256.487 1 56.26 ? CG TYR 21 P 1 
ATOM 10871 C CD1 TYR 21 . . O 8 209.065 206.16 255.353 1 56.26 ? CD1 TYR 21 P 1 
ATOM 10872 C CD2 TYR 21 . . O 8 210.899 205.847 256.812 1 56.26 ? CD2 TYR 21 P 1 
ATOM 10873 C CE1 TYR 21 . . O 8 209.515 205.136 254.569 1 56.26 ? CE1 TYR 21 P 1 
ATOM 10874 C CE2 TYR 21 . . O 8 211.351 204.827 256.032 1 56.26 ? CE2 TYR 21 P 1 
ATOM 10875 C CZ TYR 21 . . O 8 210.655 204.477 254.913 1 56.26 ? CZ TYR 21 P 1 
ATOM 10876 O OH TYR 21 . . O 8 211.096 203.453 254.124 1 56.26 ? OH TYR 21 P 1 
ATOM 10877 N N GLN 22 . . O 8 207.056 210.636 257.358 1 64.04 ? N GLN 22 P 1 
ATOM 10878 C CA GLN 22 . . O 8 206.548 211.6 258.329 1 64.04 ? CA GLN 22 P 1 
ATOM 10879 C C GLN 22 . . O 8 205.345 211.036 259.072 1 64.04 ? C GLN 22 P 1 
ATOM 10880 O O GLN 22 . . O 8 205.35 210.903 260.305 1 64.04 ? O GLN 22 P 1 
ATOM 10881 C CB GLN 22 . . O 8 206.173 212.904 257.631 1 64.04 ? CB GLN 22 P 1 
ATOM 10882 C CG GLN 22 . . O 8 207.204 213.418 256.665 1 64.04 ? CG GLN 22 P 1 
ATOM 10883 C CD GLN 22 . . O 8 206.634 214.464 255.739 1 64.04 ? CD GLN 22 P 1 
ATOM 10884 O OE1 GLN 22 . . O 8 205.956 214.145 254.766 1 64.04 ? OE1 GLN 22 P 1 
ATOM 10885 N NE2 GLN 22 . . O 8 206.892 215.727 256.047 1 64.04 ? NE2 GLN 22 P 1 
ATOM 10886 N N GLU 23 . . O 8 204.294 210.704 258.33 1 67.14 ? N GLU 23 P 1 
ATOM 10887 C CA GLU 23 . . O 8 203.131 210.105 258.953 1 67.14 ? CA GLU 23 P 1 
ATOM 10888 C C GLU 23 . . O 8 203.469 208.78 259.613 1 67.14 ? C GLU 23 P 1 
ATOM 10889 O O GLU 23 . . O 8 202.787 208.383 260.56 1 67.14 ? O GLU 23 P 1 
ATOM 10890 C CB GLU 23 . . O 8 202.026 209.935 257.923 1 67.14 ? CB GLU 23 P 1 
ATOM 10891 C CG GLU 23 . . O 8 201.677 211.212 257.201 1 67.14 ? CG GLU 23 P 1 
ATOM 10892 C CD GLU 23 . . O 8 202.499 211.403 255.955 1 67.14 ? CD GLU 23 P 1 
ATOM 10893 O OE1 GLU 23 . . O 8 203.286 210.497 255.625 1 67.14 ? OE1 GLU 23 P 1 
ATOM 10894 O OE2 GLU 23 . . O 8 202.365 212.456 255.305 1 67.14 ? OE2 GLU 23 P 1 
ATOM 10895 N N ILE 24 . . O 8 204.52 208.097 259.162 1 59.73 ? N ILE 24 P 1 
ATOM 10896 C CA ILE 24 . . O 8 204.985 206.929 259.898 1 59.73 ? CA ILE 24 P 1 
ATOM 10897 C C ILE 24 . . O 8 205.403 207.33 261.303 1 59.73 ? C ILE 24 P 1 
ATOM 10898 O O ILE 24 . . O 8 205.122 206.622 262.273 1 59.73 ? O ILE 24 P 1 
ATOM 10899 C CB ILE 24 . . O 8 206.132 206.231 259.151 1 59.73 ? CB ILE 24 P 1 
ATOM 10900 C CG1 ILE 24 . . O 8 205.687 205.814 257.761 1 59.73 ? CG1 ILE 24 P 1 
ATOM 10901 C CG2 ILE 24 . . O 8 206.561 205.007 259.899 1 59.73 ? CG2 ILE 24 P 1 
ATOM 10902 C CD1 ILE 24 . . O 8 204.607 204.814 257.781 1 59.73 ? CD1 ILE 24 P 1 
ATOM 10903 N N TRP 25 . . O 8 206.055 208.48 261.448 1 59.86 ? N TRP 25 P 1 
ATOM 10904 C CA TRP 25 . . O 8 206.453 208.899 262.785 1 59.86 ? CA TRP 25 P 1 
ATOM 10905 C C TRP 25 . . O 8 205.254 209.352 263.6 1 59.86 ? C TRP 25 P 1 
ATOM 10906 O O TRP 25 . . O 8 205.211 209.137 264.817 1 59.86 ? O TRP 25 P 1 
ATOM 10907 C CB TRP 25 . . O 8 207.501 210.001 262.713 1 59.86 ? CB TRP 25 P 1 
ATOM 10908 C CG TRP 25 . . O 8 208.689 209.679 261.871 1 59.86 ? CG TRP 25 P 1 
ATOM 10909 C CD1 TRP 25 . . O 8 209.392 210.552 261.108 1 59.86 ? CD1 TRP 25 P 1 
ATOM 10910 C CD2 TRP 25 . . O 8 209.326 208.405 261.708 1 59.86 ? CD2 TRP 25 P 1 
ATOM 10911 N NE1 TRP 25 . . O 8 210.417 209.91 260.474 1 59.86 ? NE1 TRP 25 P 1 
ATOM 10912 C CE2 TRP 25 . . O 8 210.399 208.589 260.829 1 59.86 ? CE2 TRP 25 P 1 
ATOM 10913 C CE3 TRP 25 . . O 8 209.093 207.128 262.219 1 59.86 ? CE3 TRP 25 P 1 
ATOM 10914 C CZ2 TRP 25 . . O 8 211.233 207.551 260.447 1 59.86 ? CZ2 TRP 25 P 1 
ATOM 10915 C CZ3 TRP 25 . . O 8 209.92 206.102 261.836 1 59.86 ? CZ3 TRP 25 P 1 
ATOM 10916 C CH2 TRP 25 . . O 8 210.976 206.317 260.961 1 59.86 ? CH2 TRP 25 P 1 
ATOM 10917 N N ILE 26 . . O 8 204.27 209.981 262.96 1 64.29 ? N ILE 26 P 1 
ATOM 10918 C CA ILE 26 . . O 8 203.04 210.288 263.689 1 64.29 ? CA ILE 26 P 1 
ATOM 10919 C C ILE 26 . . O 8 202.415 209.005 264.217 1 64.29 ? C ILE 26 P 1 
ATOM 10920 O O ILE 26 . . O 8 201.975 208.93 265.374 1 64.29 ? O ILE 26 P 1 
ATOM 10921 C CB ILE 26 . . O 8 202.056 211.065 262.799 1 64.29 ? CB ILE 26 P 1 
ATOM 10922 C CG1 ILE 26 . . O 8 202.783 212.162 262.026 1 64.29 ? CG1 ILE 26 P 1 
ATOM 10923 C CG2 ILE 26 . . O 8 200.952 211.658 263.643 1 64.29 ? CG2 ILE 26 P 1 
ATOM 10924 C CD1 ILE 26 . . O 8 203.299 213.273 262.895 1 64.29 ? CD1 ILE 26 P 1 
ATOM 10925 N N GLY 27 . . O 8 202.382 207.971 263.382 1 63.89 ? N GLY 27 P 1 
ATOM 10926 C CA GLY 27 . . O 8 201.84 206.701 263.817 1 63.89 ? CA GLY 27 P 1 
ATOM 10927 C C GLY 27 . . O 8 202.656 206.079 264.928 1 63.89 ? C GLY 27 P 1 
ATOM 10928 O O GLY 27 . . O 8 202.11 205.442 265.826 1 63.89 ? O GLY 27 P 1 
ATOM 10929 N N MET 28 . . O 8 203.975 206.248 264.883 1 64.2 ? N MET 28 P 1 
ATOM 10930 C CA MET 28 . . O 8 204.799 205.713 265.959 1 64.2 ? CA MET 28 P 1 
ATOM 10931 C C MET 28 . . O 8 204.539 206.442 267.259 1 64.2 ? C MET 28 P 1 
ATOM 10932 O O MET 28 . . O 8 204.583 205.831 268.327 1 64.2 ? O MET 28 P 1 
ATOM 10933 C CB MET 28 . . O 8 206.274 205.789 265.602 1 64.2 ? CB MET 28 P 1 
ATOM 10934 C CG MET 28 . . O 8 206.743 204.605 264.808 1 64.2 ? CG MET 28 P 1 
ATOM 10935 S SD MET 28 . . O 8 208.441 204.167 265.161 1 64.2 ? SD MET 28 P 1 
ATOM 10936 C CE MET 28 . . O 8 208.776 203.124 263.756 1 64.2 ? CE MET 28 P 1 
ATOM 10937 N N GLY 29 . . O 8 204.259 207.74 267.192 1 67.79 ? N GLY 29 P 1 
ATOM 10938 C CA GLY 29 . . O 8 203.848 208.449 268.393 1 67.79 ? CA GLY 29 P 1 
ATOM 10939 C C GLY 29 . . O 8 202.538 207.921 268.942 1 67.79 ? C GLY 29 P 1 
ATOM 10940 O O GLY 29 . . O 8 202.387 207.711 270.15 1 67.79 ? O GLY 29 P 1 
ATOM 10941 N N LEU 30 . . O 8 201.569 207.703 268.054 1 67.41 ? N LEU 30 P 1 
ATOM 10942 C CA LEU 30 . . O 8 200.31 207.105 268.48 1 67.41 ? CA LEU 30 P 1 
ATOM 10943 C C LEU 30 . . O 8 200.544 205.75 269.134 1 67.41 ? C LEU 30 P 1 
ATOM 10944 O O LEU 30 . . O 8 199.974 205.453 270.19 1 67.41 ? O LEU 30 P 1 
ATOM 10945 C CB LEU 30 . . O 8 199.369 206.975 267.286 1 67.41 ? CB LEU 30 P 1 
ATOM 10946 C CG LEU 30 . . O 8 198.128 206.103 267.424 1 67.41 ? CG LEU 30 P 1 
ATOM 10947 C CD1 LEU 30 . . O 8 197.332 206.481 268.647 1 67.41 ? CD1 LEU 30 P 1 
ATOM 10948 C CD2 LEU 30 . . O 8 197.279 206.254 266.185 1 67.41 ? CD2 LEU 30 P 1 
ATOM 10949 N N MET 31 . . O 8 201.392 204.923 268.526 1 68.48 ? N MET 31 P 1 
ATOM 10950 C CA MET 31 . . O 8 201.664 203.596 269.064 1 68.48 ? CA MET 31 P 1 
ATOM 10951 C C MET 31 . . O 8 202.351 203.683 270.416 1 68.48 ? C MET 31 P 1 
ATOM 10952 O O MET 31 . . O 8 202.057 202.895 271.321 1 68.48 ? O MET 31 P 1 
ATOM 10953 C CB MET 31 . . O 8 202.521 202.803 268.084 1 68.48 ? CB MET 31 P 1 
ATOM 10954 C CG MET 31 . . O 8 203.006 201.487 268.629 1 68.48 ? CG MET 31 P 1 
ATOM 10955 S SD MET 31 . . O 8 204.651 201.601 269.331 1 68.48 ? SD MET 31 P 1 
ATOM 10956 C CE MET 31 . . O 8 205.634 201.303 267.878 1 68.48 ? CE MET 31 P 1 
ATOM 10957 N N GLY 32 . . O 8 203.277 204.626 270.569 1 75.52 ? N GLY 32 P 1 
ATOM 10958 C CA GLY 32 . . O 8 203.926 204.801 271.852 1 75.52 ? CA GLY 32 P 1 
ATOM 10959 C C GLY 32 . . O 8 202.948 205.207 272.932 1 75.52 ? C GLY 32 P 1 
ATOM 10960 O O GLY 32 . . O 8 203.002 204.699 274.053 1 75.52 ? O GLY 32 P 1 
ATOM 10961 N N PHE 33 . . O 8 202.038 206.126 272.609 1 79.04 ? N PHE 33 P 1 
ATOM 10962 C CA PHE 33 . . O 8 201.02 206.504 273.581 1 79.04 ? CA PHE 33 P 1 
ATOM 10963 C C PHE 33 . . O 8 200.156 205.309 273.954 1 79.04 ? C PHE 33 P 1 
ATOM 10964 O O PHE 33 . . O 8 199.837 205.104 275.133 1 79.04 ? O PHE 33 P 1 
ATOM 10965 C CB PHE 33 . . O 8 200.154 207.631 273.033 1 79.04 ? CB PHE 33 P 1 
ATOM 10966 C CG PHE 33 . . O 8 198.871 207.819 273.78 1 79.04 ? CG PHE 33 P 1 
ATOM 10967 C CD1 PHE 33 . . O 8 198.864 208.426 275.02 1 79.04 ? CD1 PHE 33 P 1 
ATOM 10968 C CD2 PHE 33 . . O 8 197.674 207.387 273.244 1 79.04 ? CD2 PHE 33 P 1 
ATOM 10969 C CE1 PHE 33 . . O 8 197.685 208.6 275.709 1 79.04 ? CE1 PHE 33 P 1 
ATOM 10970 C CE2 PHE 33 . . O 8 196.494 207.558 273.928 1 79.04 ? CE2 PHE 33 P 1 
ATOM 10971 C CZ PHE 33 . . O 8 196.499 208.165 275.162 1 79.04 ? CZ PHE 33 P 1 
ATOM 10972 N N ILE 34 . . O 8 199.768 204.51 272.959 1 77.99 ? N ILE 34 P 1 
ATOM 10973 C CA ILE 34 . . O 8 198.952 203.329 273.224 1 77.99 ? CA ILE 34 P 1 
ATOM 10974 C C ILE 34 . . O 8 199.681 202.383 274.167 1 77.99 ? C ILE 34 P 1 
ATOM 10975 O O ILE 34 . . O 8 199.108 201.886 275.141 1 77.99 ? O ILE 34 P 1 
ATOM 10976 C CB ILE 34 . . O 8 198.578 202.627 271.909 1 77.99 ? CB ILE 34 P 1 
ATOM 10977 C CG1 ILE 34 . . O 8 197.607 203.483 271.105 1 77.99 ? CG1 ILE 34 P 1 
ATOM 10978 C CG2 ILE 34 . . O 8 197.958 201.288 272.193 1 77.99 ? CG2 ILE 34 P 1 
ATOM 10979 C CD1 ILE 34 . . O 8 196.277 203.659 271.77 1 77.99 ? CD1 ILE 34 P 1 
ATOM 10980 N N VAL 35 . . O 8 200.96 202.126 273.893 1 81.1 ? N VAL 35 P 1 
ATOM 10981 C CA VAL 35 . . O 8 201.714 201.177 274.705 1 81.1 ? CA VAL 35 P 1 
ATOM 10982 C C VAL 35 . . O 8 201.915 201.716 276.116 1 81.1 ? C VAL 35 P 1 
ATOM 10983 O O VAL 35 . . O 8 201.854 200.962 277.096 1 81.1 ? O VAL 35 P 1 
ATOM 10984 C CB VAL 35 . . O 8 203.052 200.839 274.024 1 81.1 ? CB VAL 35 P 1 
ATOM 10985 C CG1 VAL 35 . . O 8 203.999 200.173 274.999 1 81.1 ? CG1 VAL 35 P 1 
ATOM 10986 C CG2 VAL 35 . . O 8 202.813 199.939 272.831 1 81.1 ? CG2 VAL 35 P 1 
ATOM 10987 N N TYR 36 . . O 8 202.158 203.02 276.248 1 85.15 ? N TYR 36 P 1 
ATOM 10988 C CA TYR 36 . . O 8 202.271 203.609 277.576 1 85.15 ? CA TYR 36 P 1 
ATOM 10989 C C TYR 36 . . O 8 200.981 203.421 278.358 1 85.15 ? C TYR 36 P 1 
ATOM 10990 O O TYR 36 . . O 8 201.001 203.004 279.521 1 85.15 ? O TYR 36 P 1 
ATOM 10991 C CB TYR 36 . . O 8 202.619 205.093 277.476 1 85.15 ? CB TYR 36 P 1 
ATOM 10992 C CG TYR 36 . . O 8 203.981 205.385 276.886 1 85.15 ? CG TYR 36 P 1 
ATOM 10993 C CD1 TYR 36 . . O 8 205.022 204.469 276.989 1 85.15 ? CD1 TYR 36 P 1 
ATOM 10994 C CD2 TYR 36 . . O 8 204.226 206.585 276.227 1 85.15 ? CD2 TYR 36 P 1 
ATOM 10995 C CE1 TYR 36 . . O 8 206.268 204.743 276.446 1 85.15 ? CE1 TYR 36 P 1 
ATOM 10996 C CE2 TYR 36 . . O 8 205.463 206.865 275.681 1 85.15 ? CE2 TYR 36 P 1 
ATOM 10997 C CZ TYR 36 . . O 8 206.479 205.944 275.793 1 85.15 ? CZ TYR 36 P 1 
ATOM 10998 O OH TYR 36 . . O 8 207.707 206.233 275.248 1 85.15 ? OH TYR 36 P 1 
ATOM 10999 N N LYS 37 . . O 8 199.841 203.71 277.725 1 85.32 ? N LYS 37 P 1 
ATOM 11000 C CA LYS 37 . . O 8 198.568 203.551 278.417 1 85.32 ? CA LYS 37 P 1 
ATOM 11001 C C LYS 37 . . O 8 198.301 202.097 278.77 1 85.32 ? C LYS 37 P 1 
ATOM 11002 O O LYS 37 . . O 8 197.714 201.813 279.82 1 85.32 ? O LYS 37 P 1 
ATOM 11003 C CB LYS 37 . . O 8 197.428 204.107 277.568 1 85.32 ? CB LYS 37 P 1 
ATOM 11004 C CG LYS 37 . . O 8 197.219 205.6 277.727 1 85.32 ? CG LYS 37 P 1 
ATOM 11005 C CD LYS 37 . . O 8 197.259 206.013 279.187 1 85.32 ? CD LYS 37 P 1 
ATOM 11006 C CE LYS 37 . . O 8 197.649 207.474 279.336 1 85.32 ? CE LYS 37 P 1 
ATOM 11007 N NZ LYS 37 . . O 8 197.839 207.861 280.761 1 85.32 ? NZ LYS 37 P 1 
ATOM 11008 N N ILE 38 . . O 8 198.725 201.164 277.918 1 85.92 ? N ILE 38 P 1 
ATOM 11009 C CA ILE 38 . . O 8 198.491 199.749 278.193 1 85.92 ? CA ILE 38 P 1 
ATOM 11010 C C ILE 38 . . O 8 199.322 199.297 279.383 1 85.92 ? C ILE 38 P 1 
ATOM 11011 O O ILE 38 . . O 8 198.789 198.8 280.38 1 85.92 ? O ILE 38 P 1 
ATOM 11012 C CB ILE 38 . . O 8 198.787 198.894 276.951 1 85.92 ? CB ILE 38 P 1 
ATOM 11013 C CG1 ILE 38 . . O 8 197.777 199.195 275.852 1 85.92 ? CG1 ILE 38 P 1 
ATOM 11014 C CG2 ILE 38 . . O 8 198.74 197.431 277.306 1 85.92 ? CG2 ILE 38 P 1 
ATOM 11015 C CD1 ILE 38 . . O 8 196.349 199.054 276.3 1 85.92 ? CD1 ILE 38 P 1 
ATOM 11016 N N ARG 39 . . O 8 200.642 199.463 279.297 1 83.75 ? N ARG 39 P 1 
ATOM 11017 C CA ARG 39 . . O 8 201.499 199.049 280.4 1 83.75 ? CA ARG 39 P 1 
ATOM 11018 C C ARG 39 . . O 8 201.182 199.797 281.684 1 83.75 ? C ARG 39 P 1 
ATOM 11019 O O ARG 39 . . O 8 201.442 199.274 282.772 1 83.75 ? O ARG 39 P 1 
ATOM 11020 C CB ARG 39 . . O 8 202.965 199.248 280.036 1 83.75 ? CB ARG 39 P 1 
ATOM 11021 C CG ARG 39 . . O 8 203.386 198.501 278.799 1 83.75 ? CG ARG 39 P 1 
ATOM 11022 C CD ARG 39 . . O 8 204.784 198.896 278.374 1 83.75 ? CD ARG 39 P 1 
ATOM 11023 N NE ARG 39 . . O 8 205.803 198.183 279.132 1 83.75 ? NE ARG 39 P 1 
ATOM 11024 C CZ ARG 39 . . O 8 206.427 198.681 280.193 1 83.75 ? CZ ARG 39 P 1 
ATOM 11025 N NH1 ARG 39 . . O 8 206.135 199.9 280.622 1 83.75 ? NH1 ARG 39 P 1 
ATOM 11026 N NH2 ARG 39 . . O 8 207.341 197.96 280.824 1 83.75 ? NH2 ARG 39 P 1 
ATOM 11027 N N ALA 40 . . O 8 200.619 201.001 281.587 1 91.71 ? N ALA 40 P 1 
ATOM 11028 C CA ALA 40 . . O 8 200.235 201.724 282.793 1 91.71 ? CA ALA 40 P 1 
ATOM 11029 C C ALA 40 . . O 8 199.027 201.083 283.462 1 91.71 ? C ALA 40 P 1 
ATOM 11030 O O ALA 40 . . O 8 198.972 200.988 284.693 1 91.71 ? O ALA 40 P 1 
ATOM 11031 C CB ALA 40 . . O 8 199.954 203.187 282.459 1 91.71 ? CB ALA 40 P 1 
ATOM 11032 N N ALA 41 . . O 8 198.058 200.621 282.671 1 94.72 ? N ALA 41 P 1 
ATOM 11033 C CA ALA 41 . . O 8 196.839 200.02 283.211 1 94.72 ? CA ALA 41 P 1 
ATOM 11034 C C ALA 41 . . O 8 197.082 198.552 283.569 1 94.72 ? C ALA 41 P 1 
ATOM 11035 O O ALA 41 . . O 8 196.322 197.653 283.215 1 94.72 ? O ALA 41 P 1 
ATOM 11036 C CB ALA 41 . . O 8 195.697 200.17 282.216 1 94.72 ? CB ALA 41 P 1 
ATOM 11037 N N ASP 42 . . O 8 198.154 198.34 284.324 1 91.19 ? N ASP 42 P 1 
ATOM 11038 C CA ASP 42 . . O 8 198.552 197.027 284.821 1 91.19 ? CA ASP 42 P 1 
ATOM 11039 C C ASP 42 . . O 8 199.355 197.193 286.099 1 91.19 ? C ASP 42 P 1 
ATOM 11040 O O ASP 42 . . O 8 200.329 197.943 286.13 1 91.19 ? O ASP 42 P 1 
ATOM 11041 C CB ASP 42 . . O 8 199.375 196.26 283.783 1 91.19 ? CB ASP 42 P 1 
ATOM 11042 C CG ASP 42 . . O 8 198.52 195.623 282.717 1 91.19 ? CG ASP 42 P 1 
ATOM 11043 O OD1 ASP 42 . . O 8 197.386 195.221 283.04 1 91.19 ? OD1 ASP 42 P 1 
ATOM 11044 O OD2 ASP 42 . . O 8 198.974 195.519 281.56 1 91.19 ? OD2 ASP 42 P 1 
ATOM 11045 N N GLU 19 . . P 9 248.159 186.054 266.261 1 140.07 ? N GLU 19 R 1 
ATOM 11046 C CA GLU 19 . . P 9 246.783 185.651 266.522 1 140.07 ? CA GLU 19 R 1 
ATOM 11047 C C GLU 19 . . P 9 246.789 184.444 267.458 1 140.07 ? C GLU 19 R 1 
ATOM 11048 O O GLU 19 . . P 9 247.85 183.948 267.832 1 140.07 ? O GLU 19 R 1 
ATOM 11049 C CB GLU 19 . . P 9 246.057 185.342 265.205 1 140.07 ? CB GLU 19 R 1 
ATOM 11050 C CG GLU 19 . . P 9 244.524 185.38 265.267 1 140.07 ? CG GLU 19 R 1 
ATOM 11051 C CD GLU 19 . . P 9 243.879 184.008 265.143 1 140.07 ? CD GLU 19 R 1 
ATOM 11052 O OE1 GLU 19 . . P 9 244.331 183.202 264.305 1 140.07 ? OE1 GLU 19 R 1 
ATOM 11053 O OE2 GLU 19 . . P 9 242.914 183.735 265.882 1 140.07 ? OE2 GLU 19 R 1 
ATOM 11054 N N VAL 20 . . P 9 245.607 183.989 267.87 1 140.83 ? N VAL 20 R 1 
ATOM 11055 C CA VAL 20 . . P 9 245.533 182.731 268.59 1 140.83 ? CA VAL 20 R 1 
ATOM 11056 C C VAL 20 . . P 9 245.771 181.602 267.596 1 140.83 ? C VAL 20 R 1 
ATOM 11057 O O VAL 20 . . P 9 245.592 181.766 266.385 1 140.83 ? O VAL 20 R 1 
ATOM 11058 C CB VAL 20 . . P 9 244.18 182.59 269.306 1 140.83 ? CB VAL 20 R 1 
ATOM 11059 C CG1 VAL 20 . . P 9 244.211 181.447 270.303 1 140.83 ? CG1 VAL 20 R 1 
ATOM 11060 C CG2 VAL 20 . . P 9 243.838 183.886 270.013 1 140.83 ? CG2 VAL 20 R 1 
ATOM 11061 N N LYS 21 . . P 9 246.193 180.45 268.116 1 143.46 ? N LYS 21 R 1 
ATOM 11062 C CA LYS 21 . . P 9 246.671 179.268 267.392 1 143.46 ? CA LYS 21 R 1 
ATOM 11063 C C LYS 21 . . P 9 248.119 179.434 266.953 1 143.46 ? C LYS 21 R 1 
ATOM 11064 O O LYS 21 . . P 9 248.651 178.551 266.264 1 143.46 ? O LYS 21 R 1 
ATOM 11065 C CB LYS 21 . . P 9 245.821 178.9 266.172 1 143.46 ? CB LYS 21 R 1 
ATOM 11066 C CG LYS 21 . . P 9 244.632 178.019 266.49 1 143.46 ? CG LYS 21 R 1 
ATOM 11067 C CD LYS 21 . . P 9 243.412 178.849 266.837 1 143.46 ? CD LYS 21 R 1 
ATOM 11068 C CE LYS 21 . . P 9 242.135 178.037 266.687 1 143.46 ? CE LYS 21 R 1 
ATOM 11069 N NZ LYS 21 . . P 9 240.914 178.85 266.952 1 143.46 ? NZ LYS 21 R 1 
ATOM 11070 N N LEU 22 . . P 9 248.767 180.528 267.305 1 145.45 ? N LEU 22 R 1 
ATOM 11071 C CA LEU 22 . . P 9 250.225 180.539 267.268 1 145.45 ? CA LEU 22 R 1 
ATOM 11072 C C LEU 22 . . P 9 250.836 181.114 268.536 1 145.45 ? C LEU 22 R 1 
ATOM 11073 O O LEU 22 . . P 9 251.979 180.79 268.857 1 145.45 ? O LEU 22 R 1 
ATOM 11074 C CB LEU 22 . . P 9 250.763 181.291 266.033 1 145.45 ? CB LEU 22 R 1 
ATOM 11075 C CG LEU 22 . . P 9 250.617 182.801 265.861 1 145.45 ? CG LEU 22 R 1 
ATOM 11076 C CD1 LEU 22 . . P 9 251.714 183.306 264.953 1 145.45 ? CD1 LEU 22 R 1 
ATOM 11077 C CD2 LEU 22 . . P 9 249.286 183.109 265.225 1 145.45 ? CD2 LEU 22 R 1 
ATOM 11078 N N GLY 23 . . P 9 250.105 181.952 269.267 1 144.51 ? N GLY 23 R 1 
ATOM 11079 C CA GLY 23 . . P 9 250.573 182.391 270.565 1 144.51 ? CA GLY 23 R 1 
ATOM 11080 C C GLY 23 . . P 9 250.209 181.403 271.66 1 144.51 ? C GLY 23 R 1 
ATOM 11081 O O GLY 23 . . P 9 249.183 180.726 271.604 1 144.51 ? O GLY 23 R 1 
ATOM 11082 N N GLU 24 . . P 9 251.077 181.317 272.674 1 144.62 ? N GLU 24 R 1 
ATOM 11083 C CA GLU 24 . . P 9 250.835 180.432 273.809 1 144.62 ? CA GLU 24 R 1 
ATOM 11084 C C GLU 24 . . P 9 251.214 181.095 275.128 1 144.62 ? C GLU 24 R 1 
ATOM 11085 O O GLU 24 . . P 9 251.618 180.413 276.076 1 144.62 ? O GLU 24 R 1 
ATOM 11086 C CB GLU 24 . . P 9 251.586 179.108 273.652 1 144.62 ? CB GLU 24 R 1 
ATOM 11087 C CG GLU 24 . . P 9 253.091 179.249 273.573 1 144.62 ? CG GLU 24 R 1 
ATOM 11088 C CD GLU 24 . . P 9 253.57 179.531 272.167 1 144.62 ? CD GLU 24 R 1 
ATOM 11089 O OE1 GLU 24 . . P 9 252.721 179.566 271.253 1 144.62 ? OE1 GLU 24 R 1 
ATOM 11090 O OE2 GLU 24 . . P 9 254.789 179.725 271.976 1 144.62 ? OE2 GLU 24 R 1 
ATOM 11091 N N LEU 25 . . P 9 251.082 182.413 275.211 1 143.13 ? N LEU 25 R 1 
ATOM 11092 C CA LEU 25 . . P 9 251.391 183.152 276.422 1 143.13 ? CA LEU 25 R 1 
ATOM 11093 C C LEU 25 . . P 9 250.235 184.071 276.78 1 143.13 ? C LEU 25 R 1 
ATOM 11094 O O LEU 25 . . P 9 249.534 184.569 275.894 1 143.13 ? O LEU 25 R 1 
ATOM 11095 C CB LEU 25 . . P 9 252.671 183.984 276.254 1 143.13 ? CB LEU 25 R 1 
ATOM 11096 N N PRO 26 . . P 9 250.007 184.309 278.074 1 143.54 ? N PRO 26 R 1 
ATOM 11097 C CA PRO 26 . . P 9 248.961 185.266 278.463 1 143.54 ? CA PRO 26 R 1 
ATOM 11098 C C PRO 26 . . P 9 249.281 186.691 278.063 1 143.54 ? C PRO 26 R 1 
ATOM 11099 O O PRO 26 . . P 9 248.367 187.522 278.016 1 143.54 ? O PRO 26 R 1 
ATOM 11100 C CB PRO 26 . . P 9 248.894 185.116 279.987 1 143.54 ? CB PRO 26 R 1 
ATOM 11101 C CG PRO 26 . . P 9 250.247 184.619 280.371 1 143.54 ? CG PRO 26 R 1 
ATOM 11102 C CD PRO 26 . . P 9 250.706 183.743 279.239 1 143.54 ? CD PRO 26 R 1 
ATOM 11103 N N SER 27 . . P 9 250.549 186.998 277.776 1 143.56 ? N SER 27 R 1 
ATOM 11104 C CA SER 27 . . P 9 250.909 188.337 277.325 1 143.56 ? CA SER 27 R 1 
ATOM 11105 C C SER 27 . . P 9 249.999 188.803 276.197 1 143.56 ? C SER 27 R 1 
ATOM 11106 O O SER 27 . . P 9 249.558 189.959 276.182 1 143.56 ? O SER 27 R 1 
ATOM 11107 C CB SER 27 . . P 9 252.369 188.359 276.878 1 143.56 ? CB SER 27 R 1 
ATOM 11108 O OG SER 27 . . P 9 252.529 187.67 275.651 1 143.56 ? OG SER 27 R 1 
ATOM 11109 N N TRP 28 . . P 9 249.678 187.901 275.265 1 143.83 ? N TRP 28 R 1 
ATOM 11110 C CA TRP 28 . . P 9 248.84 188.264 274.127 1 143.83 ? CA TRP 28 R 1 
ATOM 11111 C C TRP 28 . . P 9 247.508 188.849 274.573 1 143.83 ? C TRP 28 R 1 
ATOM 11112 O O TRP 28 . . P 9 247.047 189.851 274.014 1 143.83 ? O TRP 28 R 1 
ATOM 11113 C CB TRP 28 . . P 9 248.611 187.045 273.232 1 143.83 ? CB TRP 28 R 1 
ATOM 11114 C CG TRP 28 . . P 9 247.644 187.297 272.116 1 143.83 ? CG TRP 28 R 1 
ATOM 11115 C CD1 TRP 28 . . P 9 246.289 187.156 272.156 1 143.83 ? CD1 TRP 28 R 1 
ATOM 11116 C CD2 TRP 28 . . P 9 247.961 187.739 270.792 1 143.83 ? CD2 TRP 28 R 1 
ATOM 11117 N NE1 TRP 28 . . P 9 245.742 187.479 270.94 1 143.83 ? NE1 TRP 28 R 1 
ATOM 11118 C CE2 TRP 28 . . P 9 246.748 187.841 270.086 1 143.83 ? CE2 TRP 28 R 1 
ATOM 11119 C CE3 TRP 28 . . P 9 249.152 188.056 270.136 1 143.83 ? CE3 TRP 28 R 1 
ATOM 11120 C CZ2 TRP 28 . . P 9 246.693 188.247 268.759 1 143.83 ? CZ2 TRP 28 R 1 
ATOM 11121 C CZ3 TRP 28 . . P 9 249.095 188.458 268.816 1 143.83 ? CZ3 TRP 28 R 1 
ATOM 11122 C CH2 TRP 28 . . P 9 247.874 188.551 268.142 1 143.83 ? CH2 TRP 28 R 1 
ATOM 11123 N N ILE 29 . . P 9 246.874 188.25 275.584 1 144.59 ? N ILE 29 R 1 
ATOM 11124 C CA ILE 29 . . P 9 245.554 188.745 275.958 1 144.59 ? CA ILE 29 R 1 
ATOM 11125 C C ILE 29 . . P 9 245.666 190.117 276.604 1 144.59 ? C ILE 29 R 1 
ATOM 11126 O O ILE 29 . . P 9 244.702 190.893 276.6 1 144.59 ? O ILE 29 R 1 
ATOM 11127 C CB ILE 29 . . P 9 244.818 187.738 276.863 1 144.59 ? CB ILE 29 R 1 
ATOM 11128 C CG1 ILE 29 . . P 9 243.329 188.074 276.939 1 144.59 ? CG1 ILE 29 R 1 
ATOM 11129 C CG2 ILE 29 . . P 9 245.39 187.735 278.259 1 144.59 ? CG2 ILE 29 R 1 
ATOM 11130 C CD1 ILE 29 . . P 9 242.587 187.879 275.638 1 144.59 ? CD1 ILE 29 R 1 
ATOM 11131 N N LEU 30 . . P 9 246.837 190.457 277.138 1 145.12 ? N LEU 30 R 1 
ATOM 11132 C CA LEU 30 . . P 9 247.04 191.801 277.659 1 145.12 ? CA LEU 30 R 1 
ATOM 11133 C C LEU 30 . . P 9 247.462 192.787 276.583 1 145.12 ? C LEU 30 R 1 
ATOM 11134 O O LEU 30 . . P 9 247.501 193.992 276.853 1 145.12 ? O LEU 30 R 1 
ATOM 11135 C CB LEU 30 . . P 9 248.08 191.797 278.779 1 145.12 ? CB LEU 30 R 1 
ATOM 11136 C CG LEU 30 . . P 9 247.542 191.562 280.193 1 145.12 ? CG LEU 30 R 1 
ATOM 11137 C CD1 LEU 30 . . P 9 246.482 192.597 280.542 1 145.12 ? CD1 LEU 30 R 1 
ATOM 11138 C CD2 LEU 30 . . P 9 247.004 190.152 280.37 1 145.12 ? CD2 LEU 30 R 1 
ATOM 11139 N N MET 31 . . P 9 247.781 192.312 275.382 1 142.99 ? N MET 31 R 1 
ATOM 11140 C CA MET 31 . . P 9 248.111 193.201 274.277 1 142.99 ? CA MET 31 R 1 
ATOM 11141 C C MET 31 . . P 9 246.907 193.514 273.403 1 142.99 ? C MET 31 R 1 
ATOM 11142 O O MET 31 . . P 9 246.857 194.585 272.789 1 142.99 ? O MET 31 R 1 
ATOM 11143 C CB MET 31 . . P 9 249.217 192.587 273.416 1 142.99 ? CB MET 31 R 1 
ATOM 11144 C CG MET 31 . . P 9 250.505 192.31 274.168 1 142.99 ? CG MET 31 R 1 
ATOM 11145 S SD MET 31 . . P 9 251.919 192.14 273.065 1 142.99 ? SD MET 31 R 1 
ATOM 11146 C CE MET 31 . . P 9 251.221 191.108 271.778 1 142.99 ? CE MET 31 R 1 
ATOM 11147 N N ARG 32 . . P 9 245.939 192.606 273.333 1 142.78 ? N ARG 32 R 1 
ATOM 11148 C CA ARG 32 . . P 9 244.76 192.83 272.513 1 142.78 ? CA ARG 32 R 1 
ATOM 11149 C C ARG 32 . . P 9 243.869 193.898 273.132 1 142.78 ? C ARG 32 R 1 
ATOM 11150 O O ARG 32 . . P 9 243.66 193.927 274.347 1 142.78 ? O ARG 32 R 1 
ATOM 11151 C CB ARG 32 . . P 9 243.984 191.53 272.343 1 142.78 ? CB ARG 32 R 1 
ATOM 11152 C CG ARG 32 . . P 9 244.779 190.459 271.648 1 142.78 ? CG ARG 32 R 1 
ATOM 11153 C CD ARG 32 . . P 9 245.336 190.989 270.342 1 142.78 ? CD ARG 32 R 1 
ATOM 11154 N NE ARG 32 . . P 9 246.792 191.098 270.369 1 142.78 ? NE ARG 32 R 1 
ATOM 11155 C CZ ARG 32 . . P 9 247.528 191.524 269.347 1 142.78 ? CZ ARG 32 R 1 
ATOM 11156 N NH1 ARG 32 . . P 9 246.946 191.876 268.209 1 142.78 ? NH1 ARG 32 R 1 
ATOM 11157 N NH2 ARG 32 . . P 9 248.848 191.59 269.456 1 142.78 ? NH2 ARG 32 R 1 
ATOM 11158 N N ASP 33 . . P 9 243.341 194.776 272.284 1 139.21 ? N ASP 33 R 1 
ATOM 11159 C CA ASP 33 . . P 9 242.504 195.867 272.753 1 139.21 ? CA ASP 33 R 1 
ATOM 11160 C C ASP 33 . . P 9 241.2 195.334 273.336 1 139.21 ? C ASP 33 R 1 
ATOM 11161 O O ASP 33 . . P 9 240.734 194.242 273.004 1 139.21 ? O ASP 33 R 1 
ATOM 11162 C CB ASP 33 . . P 9 242.208 196.844 271.613 1 139.21 ? CB ASP 33 R 1 
ATOM 11163 C CG ASP 33 . . P 9 241.526 198.118 272.09 1 139.21 ? CG ASP 33 R 1 
ATOM 11164 O OD1 ASP 33 . . P 9 241.366 198.294 273.315 1 139.21 ? OD1 ASP 33 R 1 
ATOM 11165 O OD2 ASP 33 . . P 9 241.151 198.947 271.236 1 139.21 ? OD2 ASP 33 R 1 
ATOM 11166 N N PHE 34 . . P 9 240.612 196.128 274.23 1 138.31 ? N PHE 34 R 1 
ATOM 11167 C CA PHE 34 . . P 9 239.308 195.815 274.797 1 138.31 ? CA PHE 34 R 1 
ATOM 11168 C C PHE 34 . . P 9 238.417 197.044 274.81 1 138.31 ? C PHE 34 R 1 
ATOM 11169 O O PHE 34 . . P 9 237.683 197.279 275.774 1 138.31 ? O PHE 34 R 1 
ATOM 11170 C CB PHE 34 . . P 9 239.443 195.232 276.199 1 138.31 ? CB PHE 34 R 1 
ATOM 11171 C CG PHE 34 . . P 9 239.911 193.811 276.207 1 138.31 ? CG PHE 34 R 1 
ATOM 11172 C CD1 PHE 34 . . P 9 241.26 193.517 276.247 1 138.31 ? CD1 PHE 34 R 1 
ATOM 11173 C CD2 PHE 34 . . P 9 239.003 192.769 276.152 1 138.31 ? CD2 PHE 34 R 1 
ATOM 11174 C CE1 PHE 34 . . P 9 241.696 192.211 276.244 1 138.31 ? CE1 PHE 34 R 1 
ATOM 11175 C CE2 PHE 34 . . P 9 239.43 191.462 276.15 1 138.31 ? CE2 PHE 34 R 1 
ATOM 11176 C CZ PHE 34 . . P 9 240.778 191.181 276.196 1 138.31 ? CZ PHE 34 R 1 
ATOM 11177 N N SER 35 . . P 9 238.476 197.822 273.762 1 131.83 ? N SER 35 R 1 
ATOM 11178 C CA SER 35 . . P 9 237.669 199.011 273.581 1 131.83 ? CA SER 35 R 1 
ATOM 11179 C C SER 35 . . P 9 236.281 198.633 273.088 1 131.83 ? C SER 35 R 1 
ATOM 11180 O O SER 35 . . P 9 236.046 197.497 272.665 1 131.83 ? O SER 35 R 1 
ATOM 11181 C CB SER 35 . . P 9 238.34 199.938 272.573 1 131.83 ? CB SER 35 R 1 
ATOM 11182 O OG SER 35 . . P 9 239.64 200.305 273.001 1 131.83 ? OG SER 35 R 1 
ATOM 11183 N N PRO 36 . . P 9 235.322 199.556 273.158 1 126.41 ? N PRO 36 R 1 
ATOM 11184 C CA PRO 36 . . P 9 234.09 199.36 272.378 1 126.41 ? CA PRO 36 R 1 
ATOM 11185 C C PRO 36 . . P 9 234.377 199.284 270.89 1 126.41 ? C PRO 36 R 1 
ATOM 11186 O O PRO 36 . . P 9 233.919 198.36 270.199 1 126.41 ? O PRO 36 R 1 
ATOM 11187 C CB PRO 36 . . P 9 233.253 200.589 272.746 1 126.41 ? CB PRO 36 R 1 
ATOM 11188 C CG PRO 36 . . P 9 233.777 201.015 274.067 1 126.41 ? CG PRO 36 R 1 
ATOM 11189 C CD PRO 36 . . P 9 235.239 200.73 274.04 1 126.41 ? CD PRO 36 R 1 
ATOM 11190 N N SER 37 . . P 9 235.133 200.255 270.376 1 123.07 ? N SER 37 R 1 
ATOM 11191 C CA SER 37 . . P 9 235.602 200.173 269 1 123.07 ? CA SER 37 R 1 
ATOM 11192 C C SER 37 . . P 9 236.377 198.884 268.765 1 123.07 ? C SER 37 R 1 
ATOM 11193 O O SER 37 . . P 9 236.261 198.266 267.702 1 123.07 ? O SER 37 R 1 
ATOM 11194 C CB SER 37 . . P 9 236.464 201.389 268.67 1 123.07 ? CB SER 37 R 1 
ATOM 11195 O OG SER 37 . . P 9 237.653 201.387 269.438 1 123.07 ? OG SER 37 R 1 
ATOM 11196 N N GLY 38 . . P 9 237.144 198.443 269.761 1 119.8 ? N GLY 38 R 1 
ATOM 11197 C CA GLY 38 . . P 9 237.926 197.229 269.592 1 119.8 ? CA GLY 38 R 1 
ATOM 11198 C C GLY 38 . . P 9 237.063 195.991 269.439 1 119.8 ? C GLY 38 R 1 
ATOM 11199 O O GLY 38 . . P 9 237.271 195.181 268.53 1 119.8 ? O GLY 38 R 1 
ATOM 11200 N N ILE 39 . . P 9 236.087 195.82 270.332 1 115.27 ? N ILE 39 R 1 
ATOM 11201 C CA ILE 39 . . P 9 235.232 194.642 270.247 1 115.27 ? CA ILE 39 R 1 
ATOM 11202 C C ILE 39 . . P 9 234.411 194.676 268.966 1 115.27 ? C ILE 39 R 1 
ATOM 11203 O O ILE 39 . . P 9 234.219 193.644 268.305 1 115.27 ? O ILE 39 R 1 
ATOM 11204 C CB ILE 39 . . P 9 234.345 194.521 271.501 1 115.27 ? CB ILE 39 R 1 
ATOM 11205 C CG1 ILE 39 . . P 9 233.38 193.343 271.368 1 115.27 ? CG1 ILE 39 R 1 
ATOM 11206 C CG2 ILE 39 . . P 9 233.562 195.787 271.749 1 115.27 ? CG2 ILE 39 R 1 
ATOM 11207 C CD1 ILE 39 . . P 9 232.601 193.054 272.635 1 115.27 ? CD1 ILE 39 R 1 
ATOM 11208 N N PHE 40 . . P 9 233.932 195.861 268.578 1 108.86 ? N PHE 40 R 1 
ATOM 11209 C CA PHE 40 . . P 9 233.203 195.959 267.32 1 108.86 ? CA PHE 40 R 1 
ATOM 11210 C C PHE 40 . . P 9 234.083 195.555 266.146 1 108.86 ? C PHE 40 R 1 
ATOM 11211 O O PHE 40 . . P 9 233.641 194.825 265.25 1 108.86 ? O PHE 40 R 1 
ATOM 11212 C CB PHE 40 . . P 9 232.668 197.372 267.117 1 108.86 ? CB PHE 40 R 1 
ATOM 11213 C CG PHE 40 . . P 9 232.061 197.589 265.766 1 108.86 ? CG PHE 40 R 1 
ATOM 11214 C CD1 PHE 40 . . P 9 230.83 197.041 265.455 1 108.86 ? CD1 PHE 40 R 1 
ATOM 11215 C CD2 PHE 40 . . P 9 232.727 198.324 264.8 1 108.86 ? CD2 PHE 40 R 1 
ATOM 11216 C CE1 PHE 40 . . P 9 230.269 197.229 264.209 1 108.86 ? CE1 PHE 40 R 1 
ATOM 11217 C CE2 PHE 40 . . P 9 232.171 198.516 263.553 1 108.86 ? CE2 PHE 40 R 1 
ATOM 11218 C CZ PHE 40 . . P 9 230.941 197.968 263.257 1 108.86 ? CZ PHE 40 R 1 
ATOM 11219 N N GLY 41 . . P 9 235.332 196.017 266.134 1 101.22 ? N GLY 41 R 1 
ATOM 11220 C CA GLY 41 . . P 9 236.224 195.658 265.049 1 101.22 ? CA GLY 41 R 1 
ATOM 11221 C C GLY 41 . . P 9 236.498 194.171 265 1 101.22 ? C GLY 41 R 1 
ATOM 11222 O O GLY 41 . . P 9 236.573 193.579 263.921 1 101.22 ? O GLY 41 R 1 
ATOM 11223 N N ALA 42 . . P 9 236.648 193.545 266.166 1 96.47 ? N ALA 42 R 1 
ATOM 11224 C CA ALA 42 . . P 9 236.88 192.105 266.194 1 96.47 ? CA ALA 42 R 1 
ATOM 11225 C C ALA 42 . . P 9 235.691 191.356 265.611 1 96.47 ? C ALA 42 R 1 
ATOM 11226 O O ALA 42 . . P 9 235.851 190.458 264.771 1 96.47 ? O ALA 42 R 1 
ATOM 11227 C CB ALA 42 . . P 9 237.162 191.647 267.622 1 96.47 ? CB ALA 42 R 1 
ATOM 11228 N N PHE 43 . . P 9 234.483 191.723 266.039 1 94.11 ? N PHE 43 R 1 
ATOM 11229 C CA PHE 43 . . P 9 233.291 191.08 265.498 1 94.11 ? CA PHE 43 R 1 
ATOM 11230 C C PHE 43 . . P 9 233.205 191.263 263.991 1 94.11 ? C PHE 43 R 1 
ATOM 11231 O O PHE 43 . . P 9 232.901 190.316 263.256 1 94.11 ? O PHE 43 R 1 
ATOM 11232 C CB PHE 43 . . P 9 232.043 191.639 266.17 1 94.11 ? CB PHE 43 R 1 
ATOM 11233 C CG PHE 43 . . P 9 231.733 191.002 267.485 1 94.11 ? CG PHE 43 R 1 
ATOM 11234 C CD1 PHE 43 . . P 9 232 189.664 267.696 1 94.11 ? CD1 PHE 43 R 1 
ATOM 11235 C CD2 PHE 43 . . P 9 231.183 191.741 268.512 1 94.11 ? CD2 PHE 43 R 1 
ATOM 11236 C CE1 PHE 43 . . P 9 231.719 189.074 268.904 1 94.11 ? CE1 PHE 43 R 1 
ATOM 11237 C CE2 PHE 43 . . P 9 230.902 191.156 269.722 1 94.11 ? CE2 PHE 43 R 1 
ATOM 11238 C CZ PHE 43 . . P 9 231.17 189.821 269.919 1 94.11 ? CZ PHE 43 R 1 
ATOM 11239 N N GLN 44 . . P 9 233.474 192.477 263.514 1 87.94 ? N GLN 44 R 1 
ATOM 11240 C CA GLN 44 . . P 9 233.358 192.75 262.088 1 87.94 ? CA GLN 44 R 1 
ATOM 11241 C C GLN 44 . . P 9 234.371 191.944 261.289 1 87.94 ? C GLN 44 R 1 
ATOM 11242 O O GLN 44 . . P 9 234.047 191.399 260.225 1 87.94 ? O GLN 44 R 1 
ATOM 11243 C CB GLN 44 . . P 9 233.533 194.244 261.844 1 87.94 ? CB GLN 44 R 1 
ATOM 11244 C CG GLN 44 . . P 9 233.513 194.647 260.399 1 87.94 ? CG GLN 44 R 1 
ATOM 11245 C CD GLN 44 . . P 9 233.779 196.119 260.23 1 87.94 ? CD GLN 44 R 1 
ATOM 11246 O OE1 GLN 44 . . P 9 233.728 196.88 261.194 1 87.94 ? OE1 GLN 44 R 1 
ATOM 11247 N NE2 GLN 44 . . P 9 234.07 196.533 259.005 1 87.94 ? NE2 GLN 44 R 1 
ATOM 11248 N N ARG 45 . . P 9 235.604 191.859 261.782 1 86.8 ? N ARG 45 R 1 
ATOM 11249 C CA ARG 45 . . P 9 236.605 191.059 261.094 1 86.8 ? CA ARG 45 R 1 
ATOM 11250 C C ARG 45 . . P 9 236.184 189.6 261.037 1 86.8 ? C ARG 45 R 1 
ATOM 11251 O O ARG 45 . . P 9 236.367 188.934 260.011 1 86.8 ? O ARG 45 R 1 
ATOM 11252 C CB ARG 45 . . P 9 237.959 191.207 261.783 1 86.8 ? CB ARG 45 R 1 
ATOM 11253 C CG ARG 45 . . P 9 238.681 192.493 261.437 1 86.8 ? CG ARG 45 R 1 
ATOM 11254 C CD ARG 45 . . P 9 240.078 192.516 262.017 1 86.8 ? CD ARG 45 R 1 
ATOM 11255 N NE ARG 45 . . P 9 240.079 192.906 263.42 1 86.8 ? NE ARG 45 R 1 
ATOM 11256 C CZ ARG 45 . . P 9 240.187 192.048 264.425 1 86.8 ? CZ ARG 45 R 1 
ATOM 11257 N NH1 ARG 45 . . P 9 240.18 192.485 265.674 1 86.8 ? NH1 ARG 45 R 1 
ATOM 11258 N NH2 ARG 45 . . P 9 240.301 190.751 264.181 1 86.8 ? NH2 ARG 45 R 1 
ATOM 11259 N N GLY 46 . . P 9 235.606 189.086 262.122 1 78.31 ? N GLY 46 R 1 
ATOM 11260 C CA GLY 46 . . P 9 235.132 187.712 262.092 1 78.31 ? CA GLY 46 R 1 
ATOM 11261 C C GLY 46 . . P 9 234.04 187.502 261.061 1 78.31 ? C GLY 46 R 1 
ATOM 11262 O O GLY 46 . . P 9 234.052 186.516 260.31 1 78.31 ? O GLY 46 R 1 
ATOM 11263 N N TYR 47 . . P 9 233.075 188.421 261.022 1 66.74 ? N TYR 47 R 1 
ATOM 11264 C CA TYR 47 . . P 9 232.007 188.339 260.035 1 66.74 ? CA TYR 47 R 1 
ATOM 11265 C C TYR 47 . . P 9 232.58 188.277 258.631 1 66.74 ? C TYR 47 R 1 
ATOM 11266 O O TYR 47 . . P 9 232.208 187.409 257.834 1 66.74 ? O TYR 47 R 1 
ATOM 11267 C CB TYR 47 . . P 9 231.069 189.536 260.183 1 66.74 ? CB TYR 47 R 1 
ATOM 11268 C CG TYR 47 . . P 9 230.029 189.679 259.093 1 66.74 ? CG TYR 47 R 1 
ATOM 11269 C CD1 TYR 47 . . P 9 229.498 188.572 258.455 1 66.74 ? CD1 TYR 47 R 1 
ATOM 11270 C CD2 TYR 47 . . P 9 229.563 190.929 258.722 1 66.74 ? CD2 TYR 47 R 1 
ATOM 11271 C CE1 TYR 47 . . P 9 228.554 188.704 257.469 1 66.74 ? CE1 TYR 47 R 1 
ATOM 11272 C CE2 TYR 47 . . P 9 228.615 191.068 257.737 1 66.74 ? CE2 TYR 47 R 1 
ATOM 11273 C CZ TYR 47 . . P 9 228.117 189.95 257.115 1 66.74 ? CZ TYR 47 R 1 
ATOM 11274 O OH TYR 47 . . P 9 227.169 190.078 256.133 1 66.74 ? OH TYR 47 R 1 
ATOM 11275 N N TYR 48 . . P 9 233.488 189.194 258.311 1 68.58 ? N TYR 48 R 1 
ATOM 11276 C CA TYR 48 . . P 9 234.011 189.223 256.954 1 68.58 ? CA TYR 48 R 1 
ATOM 11277 C C TYR 48 . . P 9 234.829 187.984 256.647 1 68.58 ? C TYR 48 R 1 
ATOM 11278 O O TYR 48 . . P 9 234.802 187.502 255.511 1 68.58 ? O TYR 48 R 1 
ATOM 11279 C CB TYR 48 . . P 9 234.829 190.484 256.724 1 68.58 ? CB TYR 48 R 1 
ATOM 11280 C CG TYR 48 . . P 9 233.95 191.655 256.412 1 68.58 ? CG TYR 48 R 1 
ATOM 11281 C CD1 TYR 48 . . P 9 233.079 191.616 255.342 1 68.58 ? CD1 TYR 48 R 1 
ATOM 11282 C CD2 TYR 48 . . P 9 233.964 192.782 257.204 1 68.58 ? CD2 TYR 48 R 1 
ATOM 11283 C CE1 TYR 48 . . P 9 232.261 192.672 255.059 1 68.58 ? CE1 TYR 48 R 1 
ATOM 11284 C CE2 TYR 48 . . P 9 233.151 193.845 256.929 1 68.58 ? CE2 TYR 48 R 1 
ATOM 11285 C CZ TYR 48 . . P 9 232.299 193.785 255.857 1 68.58 ? CZ TYR 48 R 1 
ATOM 11286 O OH TYR 48 . . P 9 231.482 194.854 255.582 1 68.58 ? OH TYR 48 R 1 
ATOM 11287 N N ARG 49 . . P 9 235.533 187.434 257.635 1 68.2 ? N ARG 49 R 1 
ATOM 11288 C CA ARG 49 . . P 9 236.282 186.211 257.379 1 68.2 ? CA ARG 49 R 1 
ATOM 11289 C C ARG 49 . . P 9 235.345 185.076 256.994 1 68.2 ? C ARG 49 R 1 
ATOM 11290 O O ARG 49 . . P 9 235.539 184.418 255.962 1 68.2 ? O ARG 49 R 1 
ATOM 11291 C CB ARG 49 . . P 9 237.124 185.831 258.592 1 68.2 ? CB ARG 49 R 1 
ATOM 11292 C CG ARG 49 . . P 9 238.298 184.946 258.222 1 68.2 ? CG ARG 49 R 1 
ATOM 11293 C CD ARG 49 . . P 9 238.934 184.296 259.43 1 68.2 ? CD ARG 49 R 1 
ATOM 11294 N NE ARG 49 . . P 9 239.438 185.278 260.38 1 68.2 ? NE ARG 49 R 1 
ATOM 11295 C CZ ARG 49 . . P 9 240.328 185.002 261.325 1 68.2 ? CZ ARG 49 R 1 
ATOM 11296 N NH1 ARG 49 . . P 9 240.81 183.774 261.439 1 68.2 ? NH1 ARG 49 R 1 
ATOM 11297 N NH2 ARG 49 . . P 9 240.738 185.951 262.155 1 68.2 ? NH2 ARG 49 R 1 
ATOM 11298 N N TYR 50 . . P 9 234.302 184.849 257.798 1 59.82 ? N TYR 50 R 1 
ATOM 11299 C CA TYR 50 . . P 9 233.371 183.77 257.471 1 59.82 ? CA TYR 50 R 1 
ATOM 11300 C C TYR 50 . . P 9 232.707 184.008 256.126 1 59.82 ? C TYR 50 R 1 
ATOM 11301 O O TYR 50 . . P 9 232.582 183.084 255.309 1 59.82 ? O TYR 50 R 1 
ATOM 11302 C CB TYR 50 . . P 9 232.299 183.618 258.544 1 59.82 ? CB TYR 50 R 1 
ATOM 11303 C CG TYR 50 . . P 9 231.224 182.628 258.153 1 59.82 ? CG TYR 50 R 1 
ATOM 11304 C CD1 TYR 50 . . P 9 230.029 183.049 257.603 1 59.82 ? CD1 TYR 50 R 1 
ATOM 11305 C CD2 TYR 50 . . P 9 231.414 181.273 258.326 1 59.82 ? CD2 TYR 50 R 1 
ATOM 11306 C CE1 TYR 50 . . P 9 229.059 182.148 257.243 1 59.82 ? CE1 TYR 50 R 1 
ATOM 11307 C CE2 TYR 50 . . P 9 230.447 180.368 257.971 1 59.82 ? CE2 TYR 50 R 1 
ATOM 11308 C CZ TYR 50 . . P 9 229.276 180.81 257.429 1 59.82 ? CZ TYR 50 R 1 
ATOM 11309 O OH TYR 50 . . P 9 228.314 179.905 257.07 1 59.82 ? OH TYR 50 R 1 
ATOM 11310 N N TYR 51 . . P 9 232.262 185.24 255.888 1 58.82 ? N TYR 51 R 1 
ATOM 11311 C CA TYR 51 . . P 9 231.592 185.565 254.64 1 58.82 ? CA TYR 51 R 1 
ATOM 11312 C C TYR 51 . . P 9 232.481 185.235 253.454 1 58.82 ? C TYR 51 R 1 
ATOM 11313 O O TYR 51 . . P 9 232.132 184.403 252.612 1 58.82 ? O TYR 51 R 1 
ATOM 11314 C CB TYR 51 . . P 9 231.203 187.04 254.642 1 58.82 ? CB TYR 51 R 1 
ATOM 11315 C CG TYR 51 . . P 9 230.41 187.471 253.443 1 58.82 ? CG TYR 51 R 1 
ATOM 11316 C CD1 TYR 51 . . P 9 229.691 186.559 252.7 1 58.82 ? CD1 TYR 51 R 1 
ATOM 11317 C CD2 TYR 51 . . P 9 230.376 188.796 253.059 1 58.82 ? CD2 TYR 51 R 1 
ATOM 11318 C CE1 TYR 51 . . P 9 228.972 186.953 251.611 1 58.82 ? CE1 TYR 51 R 1 
ATOM 11319 C CE2 TYR 51 . . P 9 229.657 189.196 251.969 1 58.82 ? CE2 TYR 51 R 1 
ATOM 11320 C CZ TYR 51 . . P 9 228.958 188.27 251.249 1 58.82 ? CZ TYR 51 R 1 
ATOM 11321 O OH TYR 51 . . P 9 228.236 188.661 250.154 1 58.82 ? OH TYR 51 R 1 
ATOM 11322 N N ASN 52 . . P 9 233.656 185.859 253.389 1 59.84 ? N ASN 52 R 1 
ATOM 11323 C CA ASN 52 . . P 9 234.549 185.63 252.267 1 59.84 ? CA ASN 52 R 1 
ATOM 11324 C C ASN 52 . . P 9 234.99 184.183 252.164 1 59.84 ? C ASN 52 R 1 
ATOM 11325 O O ASN 52 . . P 9 235.428 183.762 251.092 1 59.84 ? O ASN 52 R 1 
ATOM 11326 C CB ASN 52 . . P 9 235.767 186.536 252.378 1 59.84 ? CB ASN 52 R 1 
ATOM 11327 C CG ASN 52 . . P 9 235.418 187.989 252.212 1 59.84 ? CG ASN 52 R 1 
ATOM 11328 O OD1 ASN 52 . . P 9 234.817 188.382 251.217 1 59.84 ? OD1 ASN 52 R 1 
ATOM 11329 N ND2 ASN 52 . . P 9 235.784 188.801 253.189 1 59.84 ? ND2 ASN 52 R 1 
ATOM 11330 N N LYS 53 . . P 9 234.885 183.404 253.238 1 63.67 ? N LYS 53 R 1 
ATOM 11331 C CA LYS 53 . . P 9 235.332 182.024 253.119 1 63.67 ? CA LYS 53 R 1 
ATOM 11332 C C LYS 53 . . P 9 234.255 181.121 252.531 1 63.67 ? C LYS 53 R 1 
ATOM 11333 O O LYS 53 . . P 9 234.54 180.319 251.637 1 63.67 ? O LYS 53 R 1 
ATOM 11334 C CB LYS 53 . . P 9 235.791 181.495 254.475 1 63.67 ? CB LYS 53 R 1 
ATOM 11335 C CG LYS 53 . . P 9 236.671 180.254 254.376 1 63.67 ? CG LYS 53 R 1 
ATOM 11336 C CD LYS 53 . . P 9 237.415 179.985 255.679 1 63.67 ? CD LYS 53 R 1 
ATOM 11337 C CE LYS 53 . . P 9 238.322 178.772 255.567 1 63.67 ? CE LYS 53 R 1 
ATOM 11338 N NZ LYS 53 . . P 9 237.568 177.56 255.154 1 63.67 ? NZ LYS 53 R 1 
ATOM 11339 N N TYR 54 . . P 9 233.014 181.221 253.012 1 61.22 ? N TYR 54 R 1 
ATOM 11340 C CA TYR 54 . . P 9 232.022 180.204 252.669 1 61.22 ? CA TYR 54 R 1 
ATOM 11341 C C TYR 54 . . P 9 230.912 180.662 251.738 1 61.22 ? C TYR 54 R 1 
ATOM 11342 O O TYR 54 . . P 9 230.366 179.835 251.011 1 61.22 ? O TYR 54 R 1 
ATOM 11343 C CB TYR 54 . . P 9 231.372 179.64 253.933 1 61.22 ? CB TYR 54 R 1 
ATOM 11344 C CG TYR 54 . . P 9 232.234 178.665 254.673 1 61.22 ? CG TYR 54 R 1 
ATOM 11345 C CD1 TYR 54 . . P 9 232.958 179.065 255.776 1 61.22 ? CD1 TYR 54 R 1 
ATOM 11346 C CD2 TYR 54 . . P 9 232.322 177.35 254.274 1 61.22 ? CD2 TYR 54 R 1 
ATOM 11347 C CE1 TYR 54 . . P 9 233.747 178.188 256.459 1 61.22 ? CE1 TYR 54 R 1 
ATOM 11348 C CE2 TYR 54 . . P 9 233.11 176.464 254.95 1 61.22 ? CE2 TYR 54 R 1 
ATOM 11349 C CZ TYR 54 . . P 9 233.823 176.89 256.044 1 61.22 ? CZ TYR 54 R 1 
ATOM 11350 O OH TYR 54 . . P 9 234.622 176.014 256.737 1 61.22 ? OH TYR 54 R 1 
ATOM 11351 N N ILE 55 . . P 9 230.539 181.933 251.752 1 58.47 ? N ILE 55 R 1 
ATOM 11352 C CA ILE 55 . . P 9 229.426 182.414 250.948 1 58.47 ? CA ILE 55 R 1 
ATOM 11353 C C ILE 55 . . P 9 229.903 183.134 249.701 1 58.47 ? C ILE 55 R 1 
ATOM 11354 O O ILE 55 . . P 9 229.503 182.794 248.589 1 58.47 ? O ILE 55 R 1 
ATOM 11355 C CB ILE 55 . . P 9 228.513 183.326 251.791 1 58.47 ? CB ILE 55 R 1 
ATOM 11356 C CG1 ILE 55 . . P 9 227.789 182.51 252.841 1 58.47 ? CG1 ILE 55 R 1 
ATOM 11357 C CG2 ILE 55 . . P 9 227.493 183.972 250.911 1 58.47 ? CG2 ILE 55 R 1 
ATOM 11358 C CD1 ILE 55 . . P 9 226.844 181.532 252.239 1 58.47 ? CD1 ILE 55 R 1 
ATOM 11359 N N ASN 56 . . P 9 230.774 184.129 249.863 1 59.03 ? N ASN 56 R 1 
ATOM 11360 C CA ASN 56 . . P 9 231.141 185.035 248.776 1 59.03 ? CA ASN 56 R 1 
ATOM 11361 C C ASN 56 . . P 9 232.124 184.368 247.817 1 59.03 ? C ASN 56 R 1 
ATOM 11362 O O ASN 56 . . P 9 233.228 184.843 247.571 1 59.03 ? O ASN 56 R 1 
ATOM 11363 C CB ASN 56 . . P 9 231.718 186.322 249.345 1 59.03 ? CB ASN 56 R 1 
ATOM 11364 C CG ASN 56 . . P 9 231.966 187.36 248.29 1 59.03 ? CG ASN 56 R 1 
ATOM 11365 O OD1 ASN 56 . . P 9 231.637 187.164 247.127 1 59.03 ? OD1 ASN 56 R 1 
ATOM 11366 N ND2 ASN 56 . . P 9 232.549 188.478 248.688 1 59.03 ? ND2 ASN 56 R 1 
ATOM 11367 N N VAL 57 . . P 9 231.696 183.238 247.275 1 62.62 ? N VAL 57 R 1 
ATOM 11368 C CA VAL 57 . . P 9 232.436 182.545 246.234 1 62.62 ? CA VAL 57 R 1 
ATOM 11369 C C VAL 57 . . P 9 231.437 182.065 245.198 1 62.62 ? C VAL 57 R 1 
ATOM 11370 O O VAL 57 . . P 9 230.414 181.468 245.545 1 62.62 ? O VAL 57 R 1 
ATOM 11371 C CB VAL 57 . . P 9 233.26 181.369 246.788 1 62.62 ? CB VAL 57 R 1 
ATOM 11372 C CG1 VAL 57 . . P 9 234.379 181.877 247.67 1 62.62 ? CG1 VAL 57 R 1 
ATOM 11373 C CG2 VAL 57 . . P 9 232.385 180.422 247.567 1 62.62 ? CG2 VAL 57 R 1 
ATOM 11374 N N LYS 58 . . P 9 231.709 182.344 243.932 1 67.54 ? N LYS 58 R 1 
ATOM 11375 C CA LYS 58 . . P 9 230.796 181.887 242.907 1 67.54 ? CA LYS 58 R 1 
ATOM 11376 C C LYS 58 . . P 9 230.89 180.375 242.775 1 67.54 ? C LYS 58 R 1 
ATOM 11377 O O LYS 58 . . P 9 231.907 179.759 243.097 1 67.54 ? O LYS 58 R 1 
ATOM 11378 C CB LYS 58 . . P 9 231.083 182.575 241.576 1 67.54 ? CB LYS 58 R 1 
ATOM 11379 C CG LYS 58 . . P 9 232.187 181.952 240.753 1 67.54 ? CG LYS 58 R 1 
ATOM 11380 C CD LYS 58 . . P 9 232.645 182.916 239.666 1 67.54 ? CD LYS 58 R 1 
ATOM 11381 C CE LYS 58 . . P 9 233.528 182.236 238.64 1 67.54 ? CE LYS 58 R 1 
ATOM 11382 N NZ LYS 58 . . P 9 234.139 183.227 237.72 1 67.54 ? NZ LYS 58 R 1 
ATOM 11383 N N LYS 59 . . P 9 229.794 179.781 242.314 1 68.11 ? N LYS 59 R 1 
ATOM 11384 C CA LYS 59 . . P 9 229.6 178.333 242.331 1 68.11 ? CA LYS 59 R 1 
ATOM 11385 C C LYS 59 . . P 9 229.689 177.769 243.746 1 68.11 ? C LYS 59 R 1 
ATOM 11386 O O LYS 59 . . P 9 230.06 176.611 243.944 1 68.11 ? O LYS 59 R 1 
ATOM 11387 C CB LYS 59 . . P 9 230.586 177.619 241.407 1 68.11 ? CB LYS 59 R 1 
ATOM 11388 C CG LYS 59 . . P 9 230.025 176.358 240.784 1 68.11 ? CG LYS 59 R 1 
ATOM 11389 C CD LYS 59 . . P 9 230.864 175.907 239.606 1 68.11 ? CD LYS 59 R 1 
ATOM 11390 C CE LYS 59 . . P 9 232.289 175.632 240.036 1 68.11 ? CE LYS 59 R 1 
ATOM 11391 N NZ LYS 59 . . P 9 232.969 174.678 239.123 1 68.11 ? NZ LYS 59 R 1 
ATOM 11392 N N GLY 60 . . P 9 229.328 178.576 244.74 1 62.5 ? N GLY 60 R 1 
ATOM 11393 C CA GLY 60 . . P 9 229.31 178.129 246.118 1 62.5 ? CA GLY 60 R 1 
ATOM 11394 C C GLY 60 . . P 9 228.284 177.046 246.364 1 62.5 ? C GLY 60 R 1 
ATOM 11395 O O GLY 60 . . P 9 227.629 176.587 245.426 1 62.5 ? O GLY 60 R 1 
ATOM 11396 N N SER 61 . . P 9 228.132 176.623 247.612 1 58.01 ? N SER 61 R 1 
ATOM 11397 C CA SER 61 . . P 9 227.206 175.558 247.965 1 58.01 ? CA SER 61 R 1 
ATOM 11398 C C SER 61 . . P 9 226.24 176.045 249.034 1 58.01 ? C SER 61 R 1 
ATOM 11399 O O SER 61 . . P 9 226.23 177.217 249.41 1 58.01 ? O SER 61 R 1 
ATOM 11400 C CB SER 61 . . P 9 227.955 174.313 248.439 1 58.01 ? CB SER 61 R 1 
ATOM 11401 O OG SER 61 . . P 9 227.13 173.169 248.325 1 58.01 ? OG SER 61 R 1 
ATOM 11402 N N ILE 62 . . P 9 225.421 175.117 249.529 1 53.18 ? N ILE 62 R 1 
ATOM 11403 C CA ILE 62 . . P 9 224.379 175.486 250.476 1 53.18 ? CA ILE 62 R 1 
ATOM 11404 C C ILE 62 . . P 9 224.937 175.646 251.878 1 53.18 ? C ILE 62 R 1 
ATOM 11405 O O ILE 62 . . P 9 224.432 176.462 252.655 1 53.18 ? O ILE 62 R 1 
ATOM 11406 C CB ILE 62 . . P 9 223.244 174.453 250.445 1 53.18 ? CB ILE 62 R 1 
ATOM 11407 C CG1 ILE 62 . . P 9 222.043 174.959 251.232 1 53.18 ? CG1 ILE 62 R 1 
ATOM 11408 C CG2 ILE 62 . . P 9 223.706 173.144 251.019 1 53.18 ? CG2 ILE 62 R 1 
ATOM 11409 C CD1 ILE 62 . . P 9 221.642 176.363 250.891 1 53.18 ? CD1 ILE 62 R 1 
ATOM 11410 N N SER 63 . . P 9 225.996 174.907 252.209 1 55.09 ? N SER 63 R 1 
ATOM 11411 C CA SER 63 . . P 9 226.453 174.812 253.59 1 55.09 ? CA SER 63 R 1 
ATOM 11412 C C SER 63 . . P 9 226.669 176.174 254.213 1 55.09 ? C SER 63 R 1 
ATOM 11413 O O SER 63 . . P 9 226.424 176.363 255.406 1 55.09 ? O SER 63 R 1 
ATOM 11414 C CB SER 63 . . P 9 227.743 174.02 253.658 1 55.09 ? CB SER 63 R 1 
ATOM 11415 O OG SER 63 . . P 9 228.782 174.719 253.012 1 55.09 ? OG SER 63 R 1 
ATOM 11416 N N GLY 64 . . P 9 227.145 177.133 253.429 1 51.72 ? N GLY 64 R 1 
ATOM 11417 C CA GLY 64 . . P 9 227.369 178.454 253.967 1 51.72 ? CA GLY 64 R 1 
ATOM 11418 C C GLY 64 . . P 9 226.159 179.057 254.63 1 51.72 ? C GLY 64 R 1 
ATOM 11419 O O GLY 64 . . P 9 226.3 180.063 255.331 1 51.72 ? O GLY 64 R 1 
ATOM 11420 N N ILE 65 . . P 9 224.984 178.472 254.434 1 50.07 ? N ILE 65 R 1 
ATOM 11421 C CA ILE 65 . . P 9 223.766 178.906 255.096 1 50.07 ? CA ILE 65 R 1 
ATOM 11422 C C ILE 65 . . P 9 223.365 177.948 256.208 1 50.07 ? C ILE 65 R 1 
ATOM 11423 O O ILE 65 . . P 9 223.084 178.372 257.329 1 50.07 ? O ILE 65 R 1 
ATOM 11424 C CB ILE 65 . . P 9 222.635 179.073 254.061 1 50.07 ? CB ILE 65 R 1 
ATOM 11425 C CG1 ILE 65 . . P 9 222.772 180.411 253.358 1 50.07 ? CG1 ILE 65 R 1 
ATOM 11426 C CG2 ILE 65 . . P 9 221.295 179.004 254.729 1 50.07 ? CG2 ILE 65 R 1 
ATOM 11427 C CD1 ILE 65 . . P 9 222.638 181.576 254.289 1 50.07 ? CD1 ILE 65 R 1 
ATOM 11428 N N THR 66 . . P 9 223.343 176.645 255.922 1 50.18 ? N THR 66 R 1 
ATOM 11429 C CA THR 66 . . P 9 222.898 175.693 256.929 1 50.18 ? CA THR 66 R 1 
ATOM 11430 C C THR 66 . . P 9 223.81 175.685 258.14 1 50.18 ? C THR 66 R 1 
ATOM 11431 O O THR 66 . . P 9 223.364 175.354 259.236 1 50.18 ? O THR 66 R 1 
ATOM 11432 C CB THR 66 . . P 9 222.816 174.286 256.359 1 50.18 ? CB THR 66 R 1 
ATOM 11433 O OG1 THR 66 . . P 9 224.127 173.722 256.312 1 50.18 ? OG1 THR 66 R 1 
ATOM 11434 C CG2 THR 66 . . P 9 222.234 174.31 254.982 1 50.18 ? CG2 THR 66 R 1 
ATOM 11435 N N MET 67 . . P 9 225.08 176.041 257.985 1 53.37 ? N MET 67 R 1 
ATOM 11436 C CA MET 67 . . P 9 225.937 176.07 259.162 1 53.37 ? CA MET 67 R 1 
ATOM 11437 C C MET 67 . . P 9 225.563 177.222 260.081 1 53.37 ? C MET 67 R 1 
ATOM 11438 O O MET 67 . . P 9 225.532 177.061 261.307 1 53.37 ? O MET 67 R 1 
ATOM 11439 C CB MET 67 . . P 9 227.399 176.15 258.749 1 53.37 ? CB MET 67 R 1 
ATOM 11440 C CG MET 67 . . P 9 227.943 174.835 258.242 1 53.37 ? CG MET 67 R 1 
ATOM 11441 S SD MET 67 . . P 9 229.718 174.741 258.453 1 53.37 ? SD MET 67 R 1 
ATOM 11442 C CE MET 67 . . P 9 230.161 176.415 258.03 1 53.37 ? CE MET 67 R 1 
ATOM 11443 N N VAL 68 . . P 9 225.259 178.386 259.512 1 50.05 ? N VAL 68 R 1 
ATOM 11444 C CA VAL 68 . . P 9 224.738 179.474 260.329 1 50.05 ? CA VAL 68 R 1 
ATOM 11445 C C VAL 68 . . P 9 223.427 179.06 260.977 1 50.05 ? C VAL 68 R 1 
ATOM 11446 O O VAL 68 . . P 9 223.173 179.358 262.149 1 50.05 ? O VAL 68 R 1 
ATOM 11447 C CB VAL 68 . . P 9 224.573 180.748 259.486 1 50.05 ? CB VAL 68 R 1 
ATOM 11448 C CG1 VAL 68 . . P 9 223.622 181.699 260.162 1 50.05 ? CG1 VAL 68 R 1 
ATOM 11449 C CG2 VAL 68 . . P 9 225.902 181.412 259.305 1 50.05 ? CG2 VAL 68 R 1 
ATOM 11450 N N LEU 69 . . P 9 222.58 178.354 260.23 1 49.29 ? N LEU 69 R 1 
ATOM 11451 C CA LEU 69 . . P 9 221.32 177.881 260.792 1 49.29 ? CA LEU 69 R 1 
ATOM 11452 C C LEU 69 . . P 9 221.557 176.952 261.973 1 49.29 ? C LEU 69 R 1 
ATOM 11453 O O LEU 69 . . P 9 220.882 177.054 263 1 49.29 ? O LEU 69 R 1 
ATOM 11454 C CB LEU 69 . . P 9 220.503 177.178 259.715 1 49.29 ? CB LEU 69 R 1 
ATOM 11455 C CG LEU 69 . . P 9 219.331 177.956 259.135 1 49.29 ? CG LEU 69 R 1 
ATOM 11456 C CD1 LEU 69 . . P 9 219.769 179.318 258.683 1 49.29 ? CD1 LEU 69 R 1 
ATOM 11457 C CD2 LEU 69 . . P 9 218.763 177.179 257.974 1 49.29 ? CD2 LEU 69 R 1 
ATOM 11458 N N ALA 70 . . P 9 222.517 176.043 261.848 1 51.29 ? N ALA 70 R 1 
ATOM 11459 C CA ALA 70 . . P 9 222.793 175.109 262.928 1 51.29 ? CA ALA 70 R 1 
ATOM 11460 C C ALA 70 . . P 9 223.319 175.829 264.158 1 51.29 ? C ALA 70 R 1 
ATOM 11461 O O ALA 70 . . P 9 222.915 175.518 265.283 1 51.29 ? O ALA 70 R 1 
ATOM 11462 C CB ALA 70 . . P 9 223.783 174.048 262.465 1 51.29 ? CB ALA 70 R 1 
ATOM 11463 N N CYS 71 . . P 9 224.221 176.79 263.979 1 54.7 ? N CYS 71 R 1 
ATOM 11464 C CA CYS 71 . . P 9 224.692 177.511 265.155 1 54.7 ? CA CYS 71 R 1 
ATOM 11465 C C CYS 71 . . P 9 223.582 178.353 265.764 1 54.7 ? C CYS 71 R 1 
ATOM 11466 O O CYS 71 . . P 9 223.533 178.532 266.988 1 54.7 ? O CYS 71 R 1 
ATOM 11467 C CB CYS 71 . . P 9 225.904 178.369 264.816 1 54.7 ? CB CYS 71 R 1 
ATOM 11468 S SG CYS 71 . . P 9 227.453 177.443 264.858 1 54.7 ? SG CYS 71 R 1 
ATOM 11469 N N TYR 72 . . P 9 222.657 178.841 264.941 1 49.87 ? N TYR 72 R 1 
ATOM 11470 C CA TYR 72 . . P 9 221.493 179.534 265.477 1 49.87 ? CA TYR 72 R 1 
ATOM 11471 C C TYR 72 . . P 9 220.651 178.599 266.334 1 49.87 ? C TYR 72 R 1 
ATOM 11472 O O TYR 72 . . P 9 220.2 178.97 267.422 1 49.87 ? O TYR 72 R 1 
ATOM 11473 C CB TYR 72 . . P 9 220.667 180.105 264.334 1 49.87 ? CB TYR 72 R 1 
ATOM 11474 C CG TYR 72 . . P 9 219.432 180.807 264.789 1 49.87 ? CG TYR 72 R 1 
ATOM 11475 C CD1 TYR 72 . . P 9 219.508 182.013 265.448 1 49.87 ? CD1 TYR 72 R 1 
ATOM 11476 C CD2 TYR 72 . . P 9 218.19 180.268 264.557 1 49.87 ? CD2 TYR 72 R 1 
ATOM 11477 C CE1 TYR 72 . . P 9 218.38 182.661 265.865 1 49.87 ? CE1 TYR 72 R 1 
ATOM 11478 C CE2 TYR 72 . . P 9 217.057 180.907 264.97 1 49.87 ? CE2 TYR 72 R 1 
ATOM 11479 C CZ TYR 72 . . P 9 217.155 182.102 265.624 1 49.87 ? CZ TYR 72 R 1 
ATOM 11480 O OH TYR 72 . . P 9 216.013 182.737 266.038 1 49.87 ? OH TYR 72 R 1 
ATOM 11481 N N VAL 73 . . P 9 220.418 177.381 265.845 1 48.15 ? N VAL 73 R 1 
ATOM 11482 C CA VAL 73 . . P 9 219.673 176.392 266.619 1 48.15 ? CA VAL 73 R 1 
ATOM 11483 C C VAL 73 . . P 9 220.377 176.102 267.931 1 48.15 ? C VAL 73 R 1 
ATOM 11484 O O VAL 73 . . P 9 219.732 175.951 268.967 1 48.15 ? O VAL 73 R 1 
ATOM 11485 C CB VAL 73 . . P 9 219.468 175.107 265.806 1 48.15 ? CB VAL 73 R 1 
ATOM 11486 C CG1 VAL 73 . . P 9 218.943 174.018 266.692 1 48.15 ? CG1 VAL 73 R 1 
ATOM 11487 C CG2 VAL 73 . . P 9 218.507 175.359 264.692 1 48.15 ? CG2 VAL 73 R 1 
ATOM 11488 N N LEU 74 . . P 9 221.704 176.012 267.915 1 49.78 ? N LEU 74 R 1 
ATOM 11489 C CA LEU 74 . . P 9 222.409 175.724 269.161 1 49.78 ? CA LEU 74 R 1 
ATOM 11490 C C LEU 74 . . P 9 222.245 176.859 270.159 1 49.78 ? C LEU 74 R 1 
ATOM 11491 O O LEU 74 . . P 9 222.007 176.618 271.349 1 49.78 ? O LEU 74 R 1 
ATOM 11492 C CB LEU 74 . . P 9 223.886 175.455 268.901 1 49.78 ? CB LEU 74 R 1 
ATOM 11493 C CG LEU 74 . . P 9 224.193 174.105 268.261 1 49.78 ? CG LEU 74 R 1 
ATOM 11494 C CD1 LEU 74 . . P 9 225.664 173.97 267.977 1 49.78 ? CD1 LEU 74 R 1 
ATOM 11495 C CD2 LEU 74 . . P 9 223.745 172.998 269.163 1 49.78 ? CD2 LEU 74 R 1 
ATOM 11496 N N PHE 75 . . P 9 222.357 178.099 269.699 1 53.58 ? N PHE 75 R 1 
ATOM 11497 C CA PHE 75 . . P 9 222.182 179.222 270.611 1 53.58 ? CA PHE 75 R 1 
ATOM 11498 C C PHE 75 . . P 9 220.771 179.249 271.18 1 53.58 ? C PHE 75 R 1 
ATOM 11499 O O PHE 75 . . P 9 220.576 179.373 272.399 1 53.58 ? O PHE 75 R 1 
ATOM 11500 C CB PHE 75 . . P 9 222.494 180.523 269.892 1 53.58 ? CB PHE 75 R 1 
ATOM 11501 C CG PHE 75 . . P 9 222.052 181.74 270.627 1 53.58 ? CG PHE 75 R 1 
ATOM 11502 C CD1 PHE 75 . . P 9 222.754 182.192 271.719 1 53.58 ? CD1 PHE 75 R 1 
ATOM 11503 C CD2 PHE 75 . . P 9 220.956 182.451 270.207 1 53.58 ? CD2 PHE 75 R 1 
ATOM 11504 C CE1 PHE 75 . . P 9 222.359 183.322 272.386 1 53.58 ? CE1 PHE 75 R 1 
ATOM 11505 C CE2 PHE 75 . . P 9 220.56 183.582 270.868 1 53.58 ? CE2 PHE 75 R 1 
ATOM 11506 C CZ PHE 75 . . P 9 221.26 184.017 271.96 1 53.58 ? CZ PHE 75 R 1 
ATOM 11507 N N SER 76 . . P 9 219.772 179.11 270.309 1 54.28 ? N SER 76 R 1 
ATOM 11508 C CA SER 76 . . P 9 218.392 179.154 270.761 1 54.28 ? CA SER 76 R 1 
ATOM 11509 C C SER 76 . . P 9 218.038 177.949 271.616 1 54.28 ? C SER 76 R 1 
ATOM 11510 O O SER 76 . . P 9 217.107 178.022 272.418 1 54.28 ? O SER 76 R 1 
ATOM 11511 C CB SER 76 . . P 9 217.455 179.232 269.574 1 54.28 ? CB SER 76 R 1 
ATOM 11512 O OG SER 76 . . P 9 217.161 177.934 269.136 1 54.28 ? OG SER 76 R 1 
ATOM 11513 N N TYR 77 . . P 9 218.74 176.828 271.455 1 56.64 ? N TYR 77 R 1 
ATOM 11514 C CA TYR 77 . . P 9 218.546 175.737 272.391 1 56.64 ? CA TYR 77 R 1 
ATOM 11515 C C TYR 77 . . P 9 219.081 176.118 273.749 1 56.64 ? C TYR 77 R 1 
ATOM 11516 O O TYR 77 . . P 9 218.385 175.975 274.755 1 56.64 ? O TYR 77 R 1 
ATOM 11517 C CB TYR 77 . . P 9 219.235 174.476 271.899 1 56.64 ? CB TYR 77 R 1 
ATOM 11518 C CG TYR 77 . . P 9 219.118 173.304 272.855 1 56.64 ? CG TYR 77 R 1 
ATOM 11519 C CD1 TYR 77 . . P 9 219.938 173.192 273.965 1 56.64 ? CD1 TYR 77 R 1 
ATOM 11520 C CD2 TYR 77 . . P 9 218.189 172.301 272.639 1 56.64 ? CD2 TYR 77 R 1 
ATOM 11521 C CE1 TYR 77 . . P 9 219.826 172.125 274.832 1 56.64 ? CE1 TYR 77 R 1 
ATOM 11522 C CE2 TYR 77 . . P 9 218.075 171.228 273.501 1 56.64 ? CE2 TYR 77 R 1 
ATOM 11523 C CZ TYR 77 . . P 9 218.895 171.146 274.594 1 56.64 ? CZ TYR 77 R 1 
ATOM 11524 O OH TYR 77 . . P 9 218.788 170.081 275.456 1 56.64 ? OH TYR 77 R 1 
ATOM 11525 N N SER 78 . . P 9 220.322 176.588 273.8 1 58.77 ? N SER 78 R 1 
ATOM 11526 C CA SER 78 . . P 9 220.964 176.768 275.092 1 58.77 ? CA SER 78 R 1 
ATOM 11527 C C SER 78 . . P 9 220.313 177.893 275.884 1 58.77 ? C SER 78 R 1 
ATOM 11528 O O SER 78 . . P 9 220.418 177.934 277.112 1 58.77 ? O SER 78 R 1 
ATOM 11529 C CB SER 78 . . P 9 222.454 177.024 274.916 1 58.77 ? CB SER 78 R 1 
ATOM 11530 O OG SER 78 . . P 9 222.676 178.183 274.155 1 58.77 ? OG SER 78 R 1 
ATOM 11531 N N PHE 79 . . P 9 219.641 178.832 275.218 1 60.41 ? N PHE 79 R 1 
ATOM 11532 C CA PHE 79 . . P 9 218.864 179.69 276.104 1 60.41 ? CA PHE 79 R 1 
ATOM 11533 C C PHE 79 . . P 9 217.453 179.174 276.336 1 60.41 ? C PHE 79 R 1 
ATOM 11534 O O PHE 79 . . P 9 216.739 179.747 277.161 1 60.41 ? O PHE 79 R 1 
ATOM 11535 C CB PHE 79 . . P 9 218.8 181.147 275.639 1 60.41 ? CB PHE 79 R 1 
ATOM 11536 C CG PHE 79 . . P 9 217.981 181.391 274.409 1 60.41 ? CG PHE 79 R 1 
ATOM 11537 C CD1 PHE 79 . . P 9 218.591 181.704 273.218 1 60.41 ? CD1 PHE 79 R 1 
ATOM 11538 C CD2 PHE 79 . . P 9 216.602 181.332 274.444 1 60.41 ? CD2 PHE 79 R 1 
ATOM 11539 C CE1 PHE 79 . . P 9 217.845 181.97 272.106 1 60.41 ? CE1 PHE 79 R 1 
ATOM 11540 C CE2 PHE 79 . . P 9 215.864 181.557 273.326 1 60.41 ? CE2 PHE 79 R 1 
ATOM 11541 C CZ PHE 79 . . P 9 216.482 181.875 272.155 1 60.41 ? CZ PHE 79 R 1 
ATOM 11542 N N SER 80 . . P 9 217.02 178.145 275.61 1 62.66 ? N SER 80 R 1 
ATOM 11543 C CA SER 80 . . P 9 215.767 177.458 275.889 1 62.66 ? CA SER 80 R 1 
ATOM 11544 C C SER 80 . . P 9 215.988 176.185 276.682 1 62.66 ? C SER 80 R 1 
ATOM 11545 O O SER 80 . . P 9 215.264 175.205 276.501 1 62.66 ? O SER 80 R 1 
ATOM 11546 C CB SER 80 . . P 9 215.022 177.135 274.598 1 62.66 ? CB SER 80 R 1 
ATOM 11547 O OG SER 80 . . P 9 214.146 176.042 274.795 1 62.66 ? OG SER 80 R 1 
ATOM 11548 N N TYR 81 . . P 9 216.996 176.174 277.542 1 71.71 ? N TYR 81 R 1 
ATOM 11549 C CA TYR 81 . . P 9 217.32 175.008 278.345 1 71.71 ? CA TYR 81 R 1 
ATOM 11550 C C TYR 81 . . P 9 216.733 175.077 279.74 1 71.71 ? C TYR 81 R 1 
ATOM 11551 O O TYR 81 . . P 9 216.235 174.069 280.245 1 71.71 ? O TYR 81 R 1 
ATOM 11552 C CB TYR 81 . . P 9 218.833 174.851 278.442 1 71.71 ? CB TYR 81 R 1 
ATOM 11553 C CG TYR 81 . . P 9 219.262 173.708 279.304 1 71.71 ? CG TYR 81 R 1 
ATOM 11554 C CD1 TYR 81 . . P 9 219.104 172.403 278.88 1 71.71 ? CD1 TYR 81 R 1 
ATOM 11555 C CD2 TYR 81 . . P 9 219.831 173.932 280.543 1 71.71 ? CD2 TYR 81 R 1 
ATOM 11556 C CE1 TYR 81 . . P 9 219.498 171.352 279.666 1 71.71 ? CE1 TYR 81 R 1 
ATOM 11557 C CE2 TYR 81 . . P 9 220.228 172.89 281.337 1 71.71 ? CE2 TYR 81 R 1 
ATOM 11558 C CZ TYR 81 . . P 9 220.059 171.601 280.896 1 71.71 ? CZ TYR 81 R 1 
ATOM 11559 O OH TYR 81 . . P 9 220.455 170.554 281.692 1 71.71 ? OH TYR 81 R 1 
ATOM 11560 N N LYS 82 . . P 9 216.771 176.25 280.373 1 73.9 ? N LYS 82 R 1 
ATOM 11561 C CA LYS 82 . . P 9 216.186 176.402 281.697 1 73.9 ? CA LYS 82 R 1 
ATOM 11562 C C LYS 82 . . P 9 214.725 175.991 281.728 1 73.9 ? C LYS 82 R 1 
ATOM 11563 O O LYS 82 . . P 9 214.208 175.662 282.797 1 73.9 ? O LYS 82 R 1 
ATOM 11564 C CB LYS 82 . . P 9 216.329 177.845 282.167 1 73.9 ? CB LYS 82 R 1 
ATOM 11565 C CG LYS 82 . . P 9 215.518 178.825 281.357 1 73.9 ? CG LYS 82 R 1 
ATOM 11566 C CD LYS 82 . . P 9 215.788 180.24 281.805 1 73.9 ? CD LYS 82 R 1 
ATOM 11567 C CE LYS 82 . . P 9 217.154 180.692 281.344 1 73.9 ? CE LYS 82 R 1 
ATOM 11568 N NZ LYS 82 . . P 9 217.208 180.783 279.864 1 73.9 ? NZ LYS 82 R 1 
ATOM 11569 N N HIS 83 . . P 9 214.051 176.004 280.586 1 76.01 ? N HIS 83 R 1 
ATOM 11570 C CA HIS 83 . . P 9 212.693 175.502 280.488 1 76.01 ? CA HIS 83 R 1 
ATOM 11571 C C HIS 83 . . P 9 212.636 174.019 280.177 1 76.01 ? C HIS 83 R 1 
ATOM 11572 O O HIS 83 . . P 9 211.548 173.44 280.196 1 76.01 ? O HIS 83 R 1 
ATOM 11573 C CB HIS 83 . . P 9 211.925 176.266 279.415 1 76.01 ? CB HIS 83 R 1 
ATOM 11574 C CG HIS 83 . . P 9 211.637 177.682 279.784 1 76.01 ? CG HIS 83 R 1 
ATOM 11575 N ND1 HIS 83 . . P 9 211.258 178.63 278.86 1 76.01 ? ND1 HIS 83 R 1 
ATOM 11576 C CD2 HIS 83 . . P 9 211.672 178.313 280.98 1 76.01 ? CD2 HIS 83 R 1 
ATOM 11577 C CE1 HIS 83 . . P 9 211.071 179.785 279.472 1 76.01 ? CE1 HIS 83 R 1 
ATOM 11578 N NE2 HIS 83 . . P 9 211.315 179.62 280.759 1 76.01 ? NE2 HIS 83 R 1 
ATOM 11579 N N LEU 84 . . P 9 213.769 173.395 279.878 1 77.6 ? N LEU 84 R 1 
ATOM 11580 C CA LEU 84 . . P 9 213.788 171.974 279.583 1 77.6 ? CA LEU 84 R 1 
ATOM 11581 C C LEU 84 . . P 9 214.334 171.134 280.725 1 77.6 ? C LEU 84 R 1 
ATOM 11582 O O LEU 84 . . P 9 214.002 169.948 280.809 1 77.6 ? O LEU 84 R 1 
ATOM 11583 C CB LEU 84 . . P 9 214.61 171.705 278.322 1 77.6 ? CB LEU 84 R 1 
ATOM 11584 C CG LEU 84 . . P 9 213.917 172.103 277.025 1 77.6 ? CG LEU 84 R 1 
ATOM 11585 C CD1 LEU 84 . . P 9 214.766 171.744 275.829 1 77.6 ? CD1 LEU 84 R 1 
ATOM 11586 C CD2 LEU 84 . . P 9 212.574 171.428 276.939 1 77.6 ? CD2 LEU 84 R 1 
ATOM 11587 N N LYS 85 . . P 9 215.159 171.709 281.6 1 83.79 ? N LYS 85 R 1 
ATOM 11588 C CA LYS 85 . . P 9 215.612 170.964 282.766 1 83.79 ? CA LYS 85 R 1 
ATOM 11589 C C LYS 85 . . P 9 214.453 170.603 283.681 1 83.79 ? C LYS 85 R 1 
ATOM 11590 O O LYS 85 . . P 9 214.554 169.637 284.443 1 83.79 ? O LYS 85 R 1 
ATOM 11591 C CB LYS 85 . . P 9 216.661 171.765 283.533 1 83.79 ? CB LYS 85 R 1 
ATOM 11592 C CG LYS 85 . . P 9 216.146 173.065 284.105 1 83.79 ? CG LYS 85 R 1 
ATOM 11593 C CD LYS 85 . . P 9 217.258 173.86 284.756 1 83.79 ? CD LYS 85 R 1 
ATOM 11594 C CE LYS 85 . . P 9 218.002 173.03 285.783 1 83.79 ? CE LYS 85 R 1 
ATOM 11595 N NZ LYS 85 . . P 9 219.034 173.835 286.492 1 83.79 ? NZ LYS 85 R 1 
ATOM 11596 N N HIS 86 . . P 9 213.355 171.346 283.613 1 87.65 ? N HIS 86 R 1 
ATOM 11597 C CA HIS 86 . . P 9 212.148 171.023 284.355 1 87.65 ? CA HIS 86 R 1 
ATOM 11598 C C HIS 86 . . P 9 211.33 169.931 283.692 1 87.65 ? C HIS 86 R 1 
ATOM 11599 O O HIS 86 . . P 9 210.159 169.762 284.041 1 87.65 ? O HIS 86 R 1 
ATOM 11600 C CB HIS 86 . . P 9 211.288 172.273 284.531 1 87.65 ? CB HIS 86 R 1 
ATOM 11601 C CG HIS 86 . . P 9 211.94 173.34 285.35 1 87.65 ? CG HIS 86 R 1 
ATOM 11602 N ND1 HIS 86 . . P 9 211.586 174.669 285.26 1 87.65 ? ND1 HIS 86 R 1 
ATOM 11603 C CD2 HIS 86 . . P 9 212.924 173.275 286.276 1 87.65 ? CD2 HIS 86 R 1 
ATOM 11604 C CE1 HIS 86 . . P 9 212.325 175.376 286.095 1 87.65 ? CE1 HIS 86 R 1 
ATOM 11605 N NE2 HIS 86 . . P 9 213.145 174.554 286.724 1 87.65 ? NE2 HIS 86 R 1 
ATOM 11606 N N GLU 87 . . P 9 211.905 169.199 282.738 1 87.62 ? N GLU 87 R 1 
ATOM 11607 C CA GLU 87 . . P 9 211.192 168.129 282.057 1 87.62 ? CA GLU 87 R 1 
ATOM 11608 C C GLU 87 . . P 9 212.046 166.875 281.915 1 87.62 ? C GLU 87 R 1 
ATOM 11609 O O GLU 87 . . P 9 211.602 165.909 281.289 1 87.62 ? O GLU 87 R 1 
ATOM 11610 C CB GLU 87 . . P 9 210.703 168.606 280.683 1 87.62 ? CB GLU 87 R 1 
ATOM 11611 C CG GLU 87 . . P 9 209.455 167.9 280.169 1 87.62 ? CG GLU 87 R 1 
ATOM 11612 C CD GLU 87 . . P 9 209.75 166.699 279.294 1 87.62 ? CD GLU 87 R 1 
ATOM 11613 O OE1 GLU 87 . . P 9 210.894 166.585 278.813 1 87.62 ? OE1 GLU 87 R 1 
ATOM 11614 O OE2 GLU 87 . . P 9 208.845 165.858 279.108 1 87.62 ? OE2 GLU 87 R 1 
ATOM 11615 N N ARG 88 . . P 9 213.248 166.86 282.493 1 95.99 ? N ARG 88 R 1 
ATOM 11616 C CA ARG 88 . . P 9 214.146 165.719 282.362 1 95.99 ? CA ARG 88 R 1 
ATOM 11617 C C ARG 88 . . P 9 213.408 164.418 282.64 1 95.99 ? C ARG 88 R 1 
ATOM 11618 O O ARG 88 . . P 9 212.612 164.324 283.576 1 95.99 ? O ARG 88 R 1 
ATOM 11619 C CB ARG 88 . . P 9 215.324 165.864 283.324 1 95.99 ? CB ARG 88 R 1 
ATOM 11620 C CG ARG 88 . . P 9 216.188 167.079 283.078 1 95.99 ? CG ARG 88 R 1 
ATOM 11621 C CD ARG 88 . . P 9 217.25 167.207 284.151 1 95.99 ? CD ARG 88 R 1 
ATOM 11622 N NE ARG 88 . . P 9 218.506 167.724 283.619 1 95.99 ? NE ARG 88 R 1 
ATOM 11623 C CZ ARG 88 . . P 9 219.505 168.173 284.371 1 95.99 ? CZ ARG 88 R 1 
ATOM 11624 N NH1 ARG 88 . . P 9 219.395 168.171 285.692 1 95.99 ? NH1 ARG 88 R 1 
ATOM 11625 N NH2 ARG 88 . . P 9 220.616 168.625 283.804 1 95.99 ? NH2 ARG 88 R 1 
ATOM 11626 N N LEU 89 . . P 9 213.674 163.413 281.812 1 104.86 ? N LEU 89 R 1 
ATOM 11627 C CA LEU 89 . . P 9 212.909 162.176 281.885 1 104.86 ? CA LEU 89 R 1 
ATOM 11628 C C LEU 89 . . P 9 213.222 161.365 283.136 1 104.86 ? C LEU 89 R 1 
ATOM 11629 O O LEU 89 . . P 9 212.341 160.671 283.653 1 104.86 ? O LEU 89 R 1 
ATOM 11630 C CB LEU 89 . . P 9 213.169 161.331 280.642 1 104.86 ? CB LEU 89 R 1 
ATOM 11631 C CG LEU 89 . . P 9 212.377 160.031 280.56 1 104.86 ? CG LEU 89 R 1 
ATOM 11632 C CD1 LEU 89 . . P 9 210.895 160.331 280.492 1 104.86 ? CD1 LEU 89 R 1 
ATOM 11633 C CD2 LEU 89 . . P 9 212.82 159.215 279.363 1 104.86 ? CD2 LEU 89 R 1 
ATOM 11634 N N ARG 90 . . P 9 214.446 161.438 283.639 1 114.62 ? N ARG 90 R 1 
ATOM 11635 C CA ARG 90 . . P 9 214.878 160.643 284.777 1 114.62 ? CA ARG 90 R 1 
ATOM 11636 C C ARG 90 . . P 9 215.06 161.526 286.005 1 114.62 ? C ARG 90 R 1 
ATOM 11637 O O ARG 90 . . P 9 214.765 162.723 285.996 1 114.62 ? O ARG 90 R 1 
ATOM 11638 C CB ARG 90 . . P 9 216.173 159.904 284.45 1 114.62 ? CB ARG 90 R 1 
ATOM 11639 C CG ARG 90 . . P 9 216.055 158.978 283.27 1 114.62 ? CG ARG 90 R 1 
ATOM 11640 C CD ARG 90 . . P 9 214.975 157.946 283.489 1 114.62 ? CD ARG 90 R 1 
ATOM 11641 N NE ARG 90 . . P 9 215.21 156.766 282.668 1 114.62 ? NE ARG 90 R 1 
ATOM 11642 C CZ ARG 90 . . P 9 214.262 155.914 282.301 1 114.62 ? CZ ARG 90 R 1 
ATOM 11643 N NH1 ARG 90 . . P 9 213.01 156.113 282.684 1 114.62 ? NH1 ARG 90 R 1 
ATOM 11644 N NH2 ARG 90 . . P 9 214.565 154.866 281.55 1 114.62 ? NH2 ARG 90 R 1 
ATOM 11645 N N LYS 91 . . P 9 215.559 160.913 287.075 1 120.76 ? N LYS 91 R 1 
ATOM 11646 C CA LYS 91 . . P 9 215.801 161.616 288.327 1 120.76 ? CA LYS 91 R 1 
ATOM 11647 C C LYS 91 . . P 9 217.196 161.417 288.894 1 120.76 ? C LYS 91 R 1 
ATOM 11648 O O LYS 91 . . P 9 217.658 162.288 289.642 1 120.76 ? O LYS 91 R 1 
ATOM 11649 C CB LYS 91 . . P 9 214.776 161.186 289.387 1 120.76 ? CB LYS 91 R 1 
ATOM 11650 C CG LYS 91 . . P 9 214.848 159.71 289.753 1 120.76 ? CG LYS 91 R 1 
ATOM 11651 C CD LYS 91 . . P 9 215.619 159.492 291.05 1 120.76 ? CD LYS 91 R 1 
ATOM 11652 C CE LYS 91 . . P 9 215.794 158.014 291.353 1 120.76 ? CE LYS 91 R 1 
ATOM 11653 N NZ LYS 91 . . P 9 216.658 157.797 292.545 1 120.76 ? NZ LYS 91 R 1 
ATOM 11654 N N TYR 92 . . P 9 217.876 160.318 288.574 1 117.31 ? N TYR 92 R 1 
ATOM 11655 C CA TYR 92 . . P 9 219.173 159.98 289.157 1 117.31 ? CA TYR 92 R 1 
ATOM 11656 C C TYR 92 . . P 9 219.094 159.915 290.68 1 117.31 ? C TYR 92 R 1 
ATOM 11657 O O TYR 92 . . P 9 218.917 158.844 291.259 1 117.31 ? O TYR 92 R 1 
ATOM 11658 C CB TYR 92 . . P 9 220.246 160.985 288.73 1 117.31 ? CB TYR 92 R 1 
ATOM 11659 C CG TYR 92 . . P 9 220.393 161.125 287.237 1 117.31 ? CG TYR 92 R 1 
ATOM 11660 C CD1 TYR 92 . . P 9 220.61 162.366 286.657 1 117.31 ? CD1 TYR 92 R 1 
ATOM 11661 C CD2 TYR 92 . . P 9 220.315 160.017 286.407 1 117.31 ? CD2 TYR 92 R 1 
ATOM 11662 C CE1 TYR 92 . . P 9 220.743 162.5 285.295 1 117.31 ? CE1 TYR 92 R 1 
ATOM 11663 C CE2 TYR 92 . . P 9 220.447 160.141 285.044 1 117.31 ? CE2 TYR 92 R 1 
ATOM 11664 C CZ TYR 92 . . P 9 220.661 161.385 284.494 1 117.31 ? CZ TYR 92 R 1 
ATOM 11665 O OH TYR 92 . . P 9 220.794 161.512 283.133 1 117.31 ? OH TYR 92 R 1 
ATOM 11666 N N LEU 26 . . Q 10 229.257 151.165 253.327 1 145.92 ? N LEU 26 S 1 
ATOM 11667 C CA LEU 26 . . Q 10 228.439 150.239 254.101 1 145.92 ? CA LEU 26 S 1 
ATOM 11668 C C LEU 26 . . Q 10 229.294 149.169 254.766 1 145.92 ? C LEU 26 S 1 
ATOM 11669 O O LEU 26 . . Q 10 229.292 149.027 255.989 1 145.92 ? O LEU 26 S 1 
ATOM 11670 C CB LEU 26 . . Q 10 227.384 149.581 253.21 1 145.92 ? CB LEU 26 S 1 
ATOM 11671 C CG LEU 26 . . Q 10 226.593 148.439 253.853 1 145.92 ? CG LEU 26 S 1 
ATOM 11672 C CD1 LEU 26 . . Q 10 225.82 148.936 255.064 1 145.92 ? CD1 LEU 26 S 1 
ATOM 11673 C CD2 LEU 26 . . Q 10 225.659 147.792 252.843 1 145.92 ? CD2 LEU 26 S 1 
ATOM 11674 N N ALA 27 . . Q 10 230.025 148.412 253.948 1 148.45 ? N ALA 27 S 1 
ATOM 11675 C CA ALA 27 . . Q 10 230.833 147.316 254.462 1 148.45 ? CA ALA 27 S 1 
ATOM 11676 C C ALA 27 . . Q 10 232.161 147.783 255.04 1 148.45 ? C ALA 27 S 1 
ATOM 11677 O O ALA 27 . . Q 10 232.714 147.101 255.909 1 148.45 ? O ALA 27 S 1 
ATOM 11678 C CB ALA 27 . . Q 10 231.083 146.289 253.358 1 148.45 ? CB ALA 27 S 1 
ATOM 11679 N N THR 28 . . Q 10 232.682 148.925 254.585 1 153.25 ? N THR 28 S 1 
ATOM 11680 C CA THR 28 . . Q 10 233.937 149.43 255.129 1 153.25 ? CA THR 28 S 1 
ATOM 11681 C C THR 28 . . Q 10 233.787 149.939 256.555 1 153.25 ? C THR 28 S 1 
ATOM 11682 O O THR 28 . . Q 10 234.795 150.245 257.197 1 153.25 ? O THR 28 S 1 
ATOM 11683 C CB THR 28 . . Q 10 234.499 150.542 254.245 1 153.25 ? CB THR 28 S 1 
ATOM 11684 O OG1 THR 28 . . Q 10 235.8 150.913 254.719 1 153.25 ? OG1 THR 28 S 1 
ATOM 11685 C CG2 THR 28 . . Q 10 233.593 151.755 254.281 1 153.25 ? CG2 THR 28 S 1 
ATOM 11686 N N PHE 29 . . Q 10 232.556 150.051 257.055 1 154.61 ? N PHE 29 S 1 
ATOM 11687 C CA PHE 29 . . Q 10 232.344 150.349 258.466 1 154.61 ? CA PHE 29 S 1 
ATOM 11688 C C PHE 29 . . Q 10 233.004 149.292 259.342 1 154.61 ? C PHE 29 S 1 
ATOM 11689 O O PHE 29 . . Q 10 233.817 149.604 260.219 1 154.61 ? O PHE 29 S 1 
ATOM 11690 C CB PHE 29 . . Q 10 230.843 150.439 258.754 1 154.61 ? CB PHE 29 S 1 
ATOM 11691 C CG PHE 29 . . Q 10 230.505 150.637 260.207 1 154.61 ? CG PHE 29 S 1 
ATOM 11692 C CD1 PHE 29 . . Q 10 230.422 149.555 261.073 1 154.61 ? CD1 PHE 29 S 1 
ATOM 11693 C CD2 PHE 29 . . Q 10 230.247 151.902 260.703 1 154.61 ? CD2 PHE 29 S 1 
ATOM 11694 C CE1 PHE 29 . . Q 10 230.108 149.734 262.404 1 154.61 ? CE1 PHE 29 S 1 
ATOM 11695 C CE2 PHE 29 . . Q 10 229.929 152.086 262.036 1 154.61 ? CE2 PHE 29 S 1 
ATOM 11696 C CZ PHE 29 . . Q 10 229.859 150.999 262.886 1 154.61 ? CZ PHE 29 S 1 
ATOM 11697 N N TRP 30 . . Q 10 232.641 148.025 259.124 1 153.49 ? N TRP 30 S 1 
ATOM 11698 C CA TRP 30 . . Q 10 233.27 146.946 259.873 1 153.49 ? CA TRP 30 S 1 
ATOM 11699 C C TRP 30 . . Q 10 234.75 146.834 259.548 1 153.49 ? C TRP 30 S 1 
ATOM 11700 O O TRP 30 . . Q 10 235.541 146.445 260.411 1 153.49 ? O TRP 30 S 1 
ATOM 11701 C CB TRP 30 . . Q 10 232.572 145.617 259.593 1 153.49 ? CB TRP 30 S 1 
ATOM 11702 C CG TRP 30 . . Q 10 233.352 144.439 260.092 1 153.49 ? CG TRP 30 S 1 
ATOM 11703 C CD1 TRP 30 . . Q 10 234.018 143.516 259.338 1 153.49 ? CD1 TRP 30 S 1 
ATOM 11704 C CD2 TRP 30 . . Q 10 233.564 144.067 261.459 1 153.49 ? CD2 TRP 30 S 1 
ATOM 11705 N NE1 TRP 30 . . Q 10 234.623 142.588 260.151 1 153.49 ? NE1 TRP 30 S 1 
ATOM 11706 C CE2 TRP 30 . . Q 10 234.359 142.905 261.457 1 153.49 ? CE2 TRP 30 S 1 
ATOM 11707 C CE3 TRP 30 . . Q 10 233.153 144.601 262.683 1 153.49 ? CE3 TRP 30 S 1 
ATOM 11708 C CZ2 TRP 30 . . Q 10 234.752 142.268 262.632 1 153.49 ? CZ2 TRP 30 S 1 
ATOM 11709 C CZ3 TRP 30 . . Q 10 233.544 143.968 263.846 1 153.49 ? CZ3 TRP 30 S 1 
ATOM 11710 C CH2 TRP 30 . . Q 10 234.335 142.814 263.813 1 153.49 ? CH2 TRP 30 S 1 
ATOM 11711 N N TYR 31 . . Q 10 235.14 147.164 258.317 1 153.93 ? N TYR 31 S 1 
ATOM 11712 C CA TYR 31 . . Q 10 236.556 147.207 257.974 1 153.93 ? CA TYR 31 S 1 
ATOM 11713 C C TYR 31 . . Q 10 237.298 148.15 258.91 1 153.93 ? C TYR 31 S 1 
ATOM 11714 O O TYR 31 . . Q 10 238.319 147.791 259.501 1 153.93 ? O TYR 31 S 1 
ATOM 11715 C CB TYR 31 . . Q 10 236.719 147.64 256.515 1 153.93 ? CB TYR 31 S 1 
ATOM 11716 C CG TYR 31 . . Q 10 238.133 147.985 256.096 1 153.93 ? CG TYR 31 S 1 
ATOM 11717 C CD1 TYR 31 . . Q 10 239.215 147.241 256.543 1 153.93 ? CD1 TYR 31 S 1 
ATOM 11718 C CD2 TYR 31 . . Q 10 238.38 149.04 255.228 1 153.93 ? CD2 TYR 31 S 1 
ATOM 11719 C CE1 TYR 31 . . Q 10 240.501 147.55 256.155 1 153.93 ? CE1 TYR 31 S 1 
ATOM 11720 C CE2 TYR 31 . . Q 10 239.665 149.353 254.832 1 153.93 ? CE2 TYR 31 S 1 
ATOM 11721 C CZ TYR 31 . . Q 10 240.721 148.606 255.299 1 153.93 ? CZ TYR 31 S 1 
ATOM 11722 O OH TYR 31 . . Q 10 242 148.919 254.905 1 153.93 ? OH TYR 31 S 1 
ATOM 11723 N N TYR 32 . . Q 10 236.772 149.359 259.082 1 156.19 ? N TYR 32 S 1 
ATOM 11724 C CA TYR 32 . . Q 10 237.443 150.331 259.933 1 156.19 ? CA TYR 32 S 1 
ATOM 11725 C C TYR 32 . . Q 10 237.367 149.93 261.399 1 156.19 ? C TYR 32 S 1 
ATOM 11726 O O TYR 32 . . Q 10 238.337 150.107 262.149 1 156.19 ? O TYR 32 S 1 
ATOM 11727 C CB TYR 32 . . Q 10 236.854 151.715 259.687 1 156.19 ? CB TYR 32 S 1 
ATOM 11728 C CG TYR 32 . . Q 10 237.38 152.299 258.404 1 156.19 ? CG TYR 32 S 1 
ATOM 11729 C CD1 TYR 32 . . Q 10 238.516 151.77 257.821 1 156.19 ? CD1 TYR 32 S 1 
ATOM 11730 C CD2 TYR 32 . . Q 10 236.752 153.363 257.772 1 156.19 ? CD2 TYR 32 S 1 
ATOM 11731 C CE1 TYR 32 . . Q 10 239.019 152.276 256.66 1 156.19 ? CE1 TYR 32 S 1 
ATOM 11732 C CE2 TYR 32 . . Q 10 237.254 153.883 256.593 1 156.19 ? CE2 TYR 32 S 1 
ATOM 11733 C CZ TYR 32 . . Q 10 238.39 153.329 256.047 1 156.19 ? CZ TYR 32 S 1 
ATOM 11734 O OH TYR 32 . . Q 10 238.91 153.823 254.881 1 156.19 ? OH TYR 32 S 1 
ATOM 11735 N N ALA 33 . . Q 10 236.229 149.374 261.823 1 158.83 ? N ALA 33 S 1 
ATOM 11736 C CA ALA 33 . . Q 10 236.107 148.903 263.198 1 158.83 ? CA ALA 33 S 1 
ATOM 11737 C C ALA 33 . . Q 10 237.175 147.862 263.505 1 158.83 ? C ALA 33 S 1 
ATOM 11738 O O ALA 33 . . Q 10 237.932 147.999 264.473 1 158.83 ? O ALA 33 S 1 
ATOM 11739 C CB ALA 33 . . Q 10 234.706 148.338 263.441 1 158.83 ? CB ALA 33 S 1 
ATOM 11740 N N LYS 34 . . Q 10 237.277 146.832 262.664 1 154.87 ? N LYS 34 S 1 
ATOM 11741 C CA LYS 34 . . Q 10 238.238 145.766 262.905 1 154.87 ? CA LYS 34 S 1 
ATOM 11742 C C LYS 34 . . Q 10 239.666 146.189 262.603 1 154.87 ? C LYS 34 S 1 
ATOM 11743 O O LYS 34 . . Q 10 240.599 145.498 263.021 1 154.87 ? O LYS 34 S 1 
ATOM 11744 C CB LYS 34 . . Q 10 237.882 144.536 262.073 1 154.87 ? CB LYS 34 S 1 
ATOM 11745 C CG LYS 34 . . Q 10 238.182 144.683 260.597 1 154.87 ? CG LYS 34 S 1 
ATOM 11746 C CD LYS 34 . . Q 10 237.881 143.409 259.835 1 154.87 ? CD LYS 34 S 1 
ATOM 11747 C CE LYS 34 . . Q 10 238.343 143.523 258.393 1 154.87 ? CE LYS 34 S 1 
ATOM 11748 N NZ LYS 34 . . Q 10 239.814 143.752 258.281 1 154.87 ? NZ LYS 34 S 1 
ATOM 11749 N N VAL 35 . . Q 10 239.871 147.298 261.893 1 155.72 ? N VAL 35 S 1 
ATOM 11750 C CA VAL 35 . . Q 10 241.229 147.682 261.546 1 155.72 ? CA VAL 35 S 1 
ATOM 11751 C C VAL 35 . . Q 10 241.827 148.692 262.519 1 155.72 ? C VAL 35 S 1 
ATOM 11752 O O VAL 35 . . Q 10 243.057 148.718 262.675 1 155.72 ? O VAL 35 S 1 
ATOM 11753 C CB VAL 35 . . Q 10 241.314 148.203 260.093 1 155.72 ? CB VAL 35 S 1 
ATOM 11754 C CG1 VAL 35 . . Q 10 240.857 149.634 259.992 1 155.72 ? CG1 VAL 35 S 1 
ATOM 11755 C CG2 VAL 35 . . Q 10 242.703 148.06 259.573 1 155.72 ? CG2 VAL 35 S 1 
ATOM 11756 N N GLU 36 . . Q 10 241.007 149.491 263.202 1 152.16 ? N GLU 36 S 1 
ATOM 11757 C CA GLU 36 . . Q 10 241.533 150.416 264.198 1 152.16 ? CA GLU 36 S 1 
ATOM 11758 C C GLU 36 . . Q 10 241.047 150.153 265.612 1 152.16 ? C GLU 36 S 1 
ATOM 11759 O O GLU 36 . . Q 10 241.87 150.014 266.52 1 152.16 ? O GLU 36 S 1 
ATOM 11760 C CB GLU 36 . . Q 10 241.191 151.863 263.819 1 152.16 ? CB GLU 36 S 1 
ATOM 11761 C CG GLU 36 . . Q 10 241.368 152.144 262.35 1 152.16 ? CG GLU 36 S 1 
ATOM 11762 C CD GLU 36 . . Q 10 241.086 153.578 261.974 1 152.16 ? CD GLU 36 S 1 
ATOM 11763 O OE1 GLU 36 . . Q 10 241.332 154.469 262.806 1 152.16 ? OE1 GLU 36 S 1 
ATOM 11764 O OE2 GLU 36 . . Q 10 240.611 153.812 260.845 1 152.16 ? OE2 GLU 36 S 1 
ATOM 11765 N N LEU 37 . . Q 10 239.738 150.081 265.835 1 153.01 ? N LEU 37 S 1 
ATOM 11766 C CA LEU 37 . . Q 10 239.192 150.113 267.195 1 153.01 ? CA LEU 37 S 1 
ATOM 11767 C C LEU 37 . . Q 10 238.938 148.708 267.736 1 153.01 ? C LEU 37 S 1 
ATOM 11768 O O LEU 37 . . Q 10 237.808 148.25 267.883 1 153.01 ? O LEU 37 S 1 
ATOM 11769 C CB LEU 37 . . Q 10 237.928 150.961 267.244 1 153.01 ? CB LEU 37 S 1 
ATOM 11770 C CG LEU 37 . . Q 10 238.251 152.407 267.598 1 153.01 ? CG LEU 37 S 1 
ATOM 11771 C CD1 LEU 37 . . Q 10 238.915 152.406 268.941 1 153.01 ? CD1 LEU 37 S 1 
ATOM 11772 C CD2 LEU 37 . . Q 10 239.16 153.052 266.583 1 153.01 ? CD2 LEU 37 S 1 
ATOM 11773 N N VAL 38 . . Q 10 240.034 148.04 268.073 1 154.95 ? N VAL 38 S 1 
ATOM 11774 C CA VAL 38 . . Q 10 239.98 146.72 268.69 1 154.95 ? CA VAL 38 S 1 
ATOM 11775 C C VAL 38 . . Q 10 240.437 146.853 270.137 1 154.95 ? C VAL 38 S 1 
ATOM 11776 O O VAL 38 . . Q 10 241.151 147.808 270.468 1 154.95 ? O VAL 38 S 1 
ATOM 11777 C CB VAL 38 . . Q 10 240.849 145.72 267.914 1 154.95 ? CB VAL 38 S 1 
ATOM 11778 C CG1 VAL 38 . . Q 10 240.514 145.768 266.436 1 154.95 ? CG1 VAL 38 S 1 
ATOM 11779 C CG2 VAL 38 . . Q 10 242.32 146.034 268.12 1 154.95 ? CG2 VAL 38 S 1 
ATOM 11780 N N PRO 39 . . Q 10 240.04 145.958 271.035 1 157.96 ? N PRO 39 S 1 
ATOM 11781 C CA PRO 39 . . Q 10 240.722 145.867 272.326 1 157.96 ? CA PRO 39 S 1 
ATOM 11782 C C PRO 39 . . Q 10 242.165 145.452 272.114 1 157.96 ? C PRO 39 S 1 
ATOM 11783 O O PRO 39 . . Q 10 242.485 144.764 271.132 1 157.96 ? O PRO 39 S 1 
ATOM 11784 C CB PRO 39 . . Q 10 239.932 144.788 273.081 1 157.96 ? CB PRO 39 S 1 
ATOM 11785 C CG PRO 39 . . Q 10 238.59 144.738 272.388 1 157.96 ? CG PRO 39 S 1 
ATOM 11786 C CD PRO 39 . . Q 10 238.871 145.067 270.952 1 157.96 ? CD PRO 39 S 1 
ATOM 11787 N N PRO 40 . . Q 10 243.072 145.865 272.992 1 158.61 ? N PRO 40 S 1 
ATOM 11788 C CA PRO 40 . . Q 10 244.491 145.556 272.771 1 158.61 ? CA PRO 40 S 1 
ATOM 11789 C C PRO 40 . . Q 10 244.73 144.055 272.753 1 158.61 ? C PRO 40 S 1 
ATOM 11790 O O PRO 40 . . Q 10 244.262 143.332 273.634 1 158.61 ? O PRO 40 S 1 
ATOM 11791 C CB PRO 40 . . Q 10 245.194 146.231 273.958 1 158.61 ? CB PRO 40 S 1 
ATOM 11792 C CG PRO 40 . . Q 10 244.117 146.438 274.996 1 158.61 ? CG PRO 40 S 1 
ATOM 11793 C CD PRO 40 . . Q 10 242.85 146.649 274.22 1 158.61 ? CD PRO 40 S 1 
ATOM 11794 N N THR 41 . . Q 10 245.45 143.6 271.733 1 162.3 ? N THR 41 S 1 
ATOM 11795 C CA THR 41 . . Q 10 245.896 142.217 271.687 1 162.3 ? CA THR 41 S 1 
ATOM 11796 C C THR 41 . . Q 10 246.846 141.956 272.865 1 162.3 ? C THR 41 S 1 
ATOM 11797 O O THR 41 . . Q 10 247.568 142.868 273.309 1 162.3 ? O THR 41 S 1 
ATOM 11798 C CB THR 41 . . Q 10 246.604 141.93 270.34 1 162.3 ? CB THR 41 S 1 
ATOM 11799 O OG1 THR 41 . . Q 10 245.671 142.152 269.317 1 162.3 ? OG1 THR 41 S 1 
ATOM 11800 C CG2 THR 41 . . Q 10 247.227 140.513 270.259 1 162.3 ? CG2 THR 41 S 1 
ATOM 11801 N N PRO 42 . . Q 10 246.841 140.739 273.43 1 161.03 ? N PRO 42 S 1 
ATOM 11802 C CA PRO 42 . . Q 10 247.77 140.424 274.533 1 161.03 ? CA PRO 42 S 1 
ATOM 11803 C C PRO 42 . . Q 10 249.191 140.902 274.332 1 161.03 ? C PRO 42 S 1 
ATOM 11804 O O PRO 42 . . Q 10 249.879 141.181 275.317 1 161.03 ? O PRO 42 S 1 
ATOM 11805 C CB PRO 42 . . Q 10 247.714 138.896 274.567 1 161.03 ? CB PRO 42 S 1 
ATOM 11806 C CG PRO 42 . . Q 10 246.304 138.554 274.195 1 161.03 ? CG PRO 42 S 1 
ATOM 11807 C CD PRO 42 . . Q 10 245.807 139.689 273.276 1 161.03 ? CD PRO 42 S 1 
ATOM 11808 N N ALA 43 . . Q 10 249.673 140.941 273.092 1 160.41 ? N ALA 43 S 1 
ATOM 11809 C CA ALA 43 . . Q 10 251.042 141.363 272.824 1 160.41 ? CA ALA 43 S 1 
ATOM 11810 C C ALA 43 . . Q 10 251.239 142.865 272.931 1 160.41 ? C ALA 43 S 1 
ATOM 11811 O O ALA 43 . . Q 10 252.376 143.335 272.825 1 160.41 ? O ALA 43 S 1 
ATOM 11812 C CB ALA 43 . . Q 10 251.457 140.914 271.43 1 160.41 ? CB ALA 43 S 1 
ATOM 11813 N N GLU 44 . . Q 10 250.169 143.628 273.11 1 159.49 ? N GLU 44 S 1 
ATOM 11814 C CA GLU 44 . . Q 10 250.26 145.077 273.081 1 159.49 ? CA GLU 44 S 1 
ATOM 11815 C C GLU 44 . . Q 10 250.295 145.725 274.455 1 159.49 ? C GLU 44 S 1 
ATOM 11816 O O GLU 44 . . Q 10 251.003 146.717 274.627 1 159.49 ? O GLU 44 S 1 
ATOM 11817 C CB GLU 44 . . Q 10 249.085 145.646 272.281 1 159.49 ? CB GLU 44 S 1 
ATOM 11818 C CG GLU 44 . . Q 10 249.336 145.819 270.758 1 159.49 ? CG GLU 44 S 1 
ATOM 11819 C CD GLU 44 . . Q 10 249.079 144.563 269.97 1 159.49 ? CD GLU 44 S 1 
ATOM 11820 O OE1 GLU 44 . . Q 10 249.25 143.492 270.581 1 159.49 ? OE1 GLU 44 S 1 
ATOM 11821 O OE2 GLU 44 . . Q 10 248.674 144.655 268.759 1 159.49 ? OE2 GLU 44 S 1 
ATOM 11822 N N ILE 45 . . Q 10 249.578 145.191 275.436 1 158.06 ? N ILE 45 S 1 
ATOM 11823 C CA ILE 45 . . Q 10 249.517 145.827 276.752 1 158.06 ? CA ILE 45 S 1 
ATOM 11824 C C ILE 45 . . Q 10 250.898 145.934 277.4 1 158.06 ? C ILE 45 S 1 
ATOM 11825 O O ILE 45 . . Q 10 251.074 146.794 278.269 1 158.06 ? O ILE 45 S 1 
ATOM 11826 C CB ILE 45 . . Q 10 248.5 145.13 277.675 1 158.06 ? CB ILE 45 S 1 
ATOM 11827 C CG1 ILE 45 . . Q 10 248.855 143.674 277.979 1 158.06 ? CG1 ILE 45 S 1 
ATOM 11828 C CG2 ILE 45 . . Q 10 247.116 145.218 277.058 1 158.06 ? CG2 ILE 45 S 1 
ATOM 11829 C CD1 ILE 45 . . Q 10 247.997 143.075 279.089 1 158.06 ? CD1 ILE 45 S 1 
ATOM 11830 N N PRO 46 . . Q 10 251.922 145.124 277.035 1 157.08 ? N PRO 46 S 1 
ATOM 11831 C CA PRO 46 . . Q 10 253.297 145.573 277.316 1 157.08 ? CA PRO 46 S 1 
ATOM 11832 C C PRO 46 . . Q 10 253.591 146.96 276.747 1 157.08 ? C PRO 46 S 1 
ATOM 11833 O O PRO 46 . . Q 10 254.133 147.824 277.446 1 157.08 ? O PRO 46 S 1 
ATOM 11834 C CB PRO 46 . . Q 10 254.154 144.496 276.645 1 157.08 ? CB PRO 46 S 1 
ATOM 11835 C CG PRO 46 . . Q 10 253.342 143.264 276.795 1 157.08 ? CG PRO 46 S 1 
ATOM 11836 C CD PRO 46 . . Q 10 251.908 143.705 276.621 1 157.08 ? CD PRO 46 S 1 
ATOM 11837 N N ARG 47 . . Q 10 253.247 147.19 275.477 1 156.43 ? N ARG 47 S 1 
ATOM 11838 C CA ARG 47 . . Q 10 253.485 148.501 274.874 1 156.43 ? CA ARG 47 S 1 
ATOM 11839 C C ARG 47 . . Q 10 252.641 149.565 275.563 1 156.43 ? C ARG 47 S 1 
ATOM 11840 O O ARG 47 . . Q 10 253.083 150.701 275.772 1 156.43 ? O ARG 47 S 1 
ATOM 11841 C CB ARG 47 . . Q 10 253.199 148.446 273.368 1 156.43 ? CB ARG 47 S 1 
ATOM 11842 C CG ARG 47 . . Q 10 252.944 149.79 272.686 1 156.43 ? CG ARG 47 S 1 
ATOM 11843 C CD ARG 47 . . Q 10 252.283 149.597 271.329 1 156.43 ? CD ARG 47 S 1 
ATOM 11844 N NE ARG 47 . . Q 10 250.946 149.028 271.459 1 156.43 ? NE ARG 47 S 1 
ATOM 11845 C CZ ARG 47 . . Q 10 249.874 149.727 271.814 1 156.43 ? CZ ARG 47 S 1 
ATOM 11846 N NH1 ARG 47 . . Q 10 249.987 151.018 272.09 1 156.43 ? NH1 ARG 47 S 1 
ATOM 11847 N NH2 ARG 47 . . Q 10 248.693 149.134 271.903 1 156.43 ? NH2 ARG 47 S 1 
ATOM 11848 N N ALA 48 . . Q 10 251.429 149.192 275.969 1 158.01 ? N ALA 48 S 1 
ATOM 11849 C CA ALA 48 . . Q 10 250.549 150.107 276.681 1 158.01 ? CA ALA 48 S 1 
ATOM 11850 C C ALA 48 . . Q 10 251.12 150.51 278.036 1 158.01 ? C ALA 48 S 1 
ATOM 11851 O O ALA 48 . . Q 10 251.118 151.69 278.395 1 158.01 ? O ALA 48 S 1 
ATOM 11852 C CB ALA 48 . . Q 10 249.169 149.473 276.847 1 158.01 ? CB ALA 48 S 1 
ATOM 11853 N N ILE 49 . . Q 10 251.599 149.536 278.809 1 154.09 ? N ILE 49 S 1 
ATOM 11854 C CA ILE 49 . . Q 10 252.169 149.853 280.115 1 154.09 ? CA ILE 49 S 1 
ATOM 11855 C C ILE 49 . . Q 10 253.432 150.683 279.95 1 154.09 ? C ILE 49 S 1 
ATOM 11856 O O ILE 49 . . Q 10 253.676 151.623 280.716 1 154.09 ? O ILE 49 S 1 
ATOM 11857 C CB ILE 49 . . Q 10 252.435 148.574 280.947 1 154.09 ? CB ILE 49 S 1 
ATOM 11858 C CG1 ILE 49 . . Q 10 253.486 147.666 280.305 1 154.09 ? CG1 ILE 49 S 1 
ATOM 11859 C CG2 ILE 49 . . Q 10 251.145 147.79 281.178 1 154.09 ? CG2 ILE 49 S 1 
ATOM 11860 C CD1 ILE 49 . . Q 10 254.009 146.56 281.242 1 154.09 ? CD1 ILE 49 S 1 
ATOM 11861 N N GLN 50 . . Q 10 254.23 150.39 278.92 1 153.83 ? N GLN 50 S 1 
ATOM 11862 C CA GLN 50 . . Q 10 255.461 151.147 278.729 1 153.83 ? CA GLN 50 S 1 
ATOM 11863 C C GLN 50 . . Q 10 255.159 152.586 278.326 1 153.83 ? C GLN 50 S 1 
ATOM 11864 O O GLN 50 . . Q 10 255.839 153.521 278.765 1 153.83 ? O GLN 50 S 1 
ATOM 11865 C CB GLN 50 . . Q 10 256.343 150.438 277.701 1 153.83 ? CB GLN 50 S 1 
ATOM 11866 C CG GLN 50 . . Q 10 256.072 150.762 276.249 1 153.83 ? CG GLN 50 S 1 
ATOM 11867 C CD GLN 50 . . Q 10 256.706 149.756 275.315 1 153.83 ? CD GLN 50 S 1 
ATOM 11868 O OE1 GLN 50 . . Q 10 257.467 148.892 275.746 1 153.83 ? OE1 GLN 50 S 1 
ATOM 11869 N NE2 GLN 50 . . Q 10 256.39 149.857 274.029 1 153.83 ? NE2 GLN 50 S 1 
ATOM 11870 N N SER 51 . . Q 10 254.099 152.797 277.547 1 154.68 ? N SER 51 S 1 
ATOM 11871 C CA SER 51 . . Q 10 253.779 154.157 277.128 1 154.68 ? CA SER 51 S 1 
ATOM 11872 C C SER 51 . . Q 10 253.044 154.926 278.224 1 154.68 ? C SER 51 S 1 
ATOM 11873 O O SER 51 . . Q 10 253.127 156.159 278.294 1 154.68 ? O SER 51 S 1 
ATOM 11874 C CB SER 51 . . Q 10 252.967 154.118 275.84 1 154.68 ? CB SER 51 S 1 
ATOM 11875 O OG SER 51 . . Q 10 251.808 153.333 276.015 1 154.68 ? OG SER 51 S 1 
ATOM 11876 N N LEU 52 . . Q 10 252.335 154.223 279.105 1 154.48 ? N LEU 52 S 1 
ATOM 11877 C CA LEU 52 . . Q 10 251.807 154.895 280.286 1 154.48 ? CA LEU 52 S 1 
ATOM 11878 C C LEU 52 . . Q 10 252.947 155.315 281.201 1 154.48 ? C LEU 52 S 1 
ATOM 11879 O O LEU 52 . . Q 10 252.929 156.411 281.776 1 154.48 ? O LEU 52 S 1 
ATOM 11880 C CB LEU 52 . . Q 10 250.812 153.991 281.017 1 154.48 ? CB LEU 52 S 1 
ATOM 11881 C CG LEU 52 . . Q 10 250.067 154.581 282.223 1 154.48 ? CG LEU 52 S 1 
ATOM 11882 C CD1 LEU 52 . . Q 10 248.783 153.818 282.445 1 154.48 ? CD1 LEU 52 S 1 
ATOM 11883 C CD2 LEU 52 . . Q 10 250.891 154.547 283.502 1 154.48 ? CD2 LEU 52 S 1 
ATOM 11884 N N LYS 53 . . Q 10 253.931 154.431 281.379 1 152.95 ? N LYS 53 S 1 
ATOM 11885 C CA LYS 53 . . Q 10 255.166 154.822 282.044 1 152.95 ? CA LYS 53 S 1 
ATOM 11886 C C LYS 53 . . Q 10 255.724 156.083 281.407 1 152.95 ? C LYS 53 S 1 
ATOM 11887 O O LYS 53 . . Q 10 256.1 157.031 282.1 1 152.95 ? O LYS 53 S 1 
ATOM 11888 C CB LYS 53 . . Q 10 256.189 153.685 281.976 1 152.95 ? CB LYS 53 S 1 
ATOM 11889 C CG LYS 53 . . Q 10 255.77 152.408 282.68 1 152.95 ? CG LYS 53 S 1 
ATOM 11890 C CD LYS 53 . . Q 10 255.124 152.685 284.023 1 152.95 ? CD LYS 53 S 1 
ATOM 11891 C CE LYS 53 . . Q 10 256.174 152.923 285.092 1 152.95 ? CE LYS 53 S 1 
ATOM 11892 N NZ LYS 53 . . Q 10 255.586 152.957 286.459 1 152.95 ? NZ LYS 53 S 1 
ATOM 11893 N N LYS 54 . . Q 10 255.749 156.115 280.074 1 152.27 ? N LYS 54 S 1 
ATOM 11894 C CA LYS 54 . . Q 10 256.183 157.291 279.33 1 152.27 ? CA LYS 54 S 1 
ATOM 11895 C C LYS 54 . . Q 10 255.44 158.555 279.75 1 152.27 ? C LYS 54 S 1 
ATOM 11896 O O LYS 54 . . Q 10 256.054 159.567 280.104 1 152.27 ? O LYS 54 S 1 
ATOM 11897 C CB LYS 54 . . Q 10 255.99 157.043 277.832 1 152.27 ? CB LYS 54 S 1 
ATOM 11898 C CG LYS 54 . . Q 10 256.231 158.262 276.964 1 152.27 ? CG LYS 54 S 1 
ATOM 11899 C CD LYS 54 . . Q 10 257.694 158.643 276.986 1 152.27 ? CD LYS 54 S 1 
ATOM 11900 C CE LYS 54 . . Q 10 258.552 157.493 276.487 1 152.27 ? CE LYS 54 S 1 
ATOM 11901 N NZ LYS 54 . . Q 10 259.898 157.486 277.117 1 152.27 ? NZ LYS 54 S 1 
ATOM 11902 N N ILE 55 . . Q 10 254.109 158.518 279.708 1 153.71 ? N ILE 55 S 1 
ATOM 11903 C CA ILE 55 . . Q 10 253.365 159.767 279.859 1 153.71 ? CA ILE 55 S 1 
ATOM 11904 C C ILE 55 . . Q 10 253.329 160.213 281.317 1 153.71 ? C ILE 55 S 1 
ATOM 11905 O O ILE 55 . . Q 10 253.373 161.413 281.611 1 153.71 ? O ILE 55 S 1 
ATOM 11906 C CB ILE 55 . . Q 10 251.952 159.651 279.258 1 153.71 ? CB ILE 55 S 1 
ATOM 11907 C CG1 ILE 55 . . Q 10 251.34 161.046 279.123 1 153.71 ? CG1 ILE 55 S 1 
ATOM 11908 C CG2 ILE 55 . . Q 10 251.059 158.765 280.109 1 153.71 ? CG2 ILE 55 S 1 
ATOM 11909 C CD1 ILE 55 . . Q 10 252.089 161.952 278.157 1 153.71 ? CD1 ILE 55 S 1 
ATOM 11910 N N VAL 56 . . Q 10 253.288 159.276 282.263 1 153.29 ? N VAL 56 S 1 
ATOM 11911 C CA VAL 56 . . Q 10 253.28 159.75 283.64 1 153.29 ? CA VAL 56 S 1 
ATOM 11912 C C VAL 56 . . Q 10 254.704 160.046 284.089 1 153.29 ? C VAL 56 S 1 
ATOM 11913 O O VAL 56 . . Q 10 254.917 160.765 285.07 1 153.29 ? O VAL 56 S 1 
ATOM 11914 C CB VAL 56 . . Q 10 252.562 158.766 284.578 1 153.29 ? CB VAL 56 S 1 
ATOM 11915 C CG1 VAL 56 . . Q 10 253.391 157.523 284.794 1 153.29 ? CG1 VAL 56 S 1 
ATOM 11916 C CG2 VAL 56 . . Q 10 252.205 159.454 285.896 1 153.29 ? CG2 VAL 56 S 1 
ATOM 11917 N N ASN 57 . . Q 10 255.704 159.566 283.349 1 154.22 ? N ASN 57 S 1 
ATOM 11918 C CA ASN 57 . . Q 10 257.044 160.119 283.487 1 154.22 ? CA ASN 57 S 1 
ATOM 11919 C C ASN 57 . . Q 10 257.069 161.566 283.014 1 154.22 ? C ASN 57 S 1 
ATOM 11920 O O ASN 57 . . Q 10 257.655 162.441 283.661 1 154.22 ? O ASN 57 S 1 
ATOM 11921 C CB ASN 57 . . Q 10 258.033 159.267 282.694 1 154.22 ? CB ASN 57 S 1 
ATOM 11922 C CG ASN 57 . . Q 10 259.416 159.875 282.646 1 154.22 ? CG ASN 57 S 1 
ATOM 11923 O OD1 ASN 57 . . Q 10 259.891 160.441 283.631 1 154.22 ? OD1 ASN 57 S 1 
ATOM 11924 N ND2 ASN 57 . . Q 10 260.071 159.768 281.495 1 154.22 ? ND2 ASN 57 S 1 
ATOM 11925 N N SER 58 . . Q 10 256.432 161.831 281.874 1 156.1 ? N SER 58 S 1 
ATOM 11926 C CA SER 58 . . Q 10 256.273 163.205 281.415 1 156.1 ? CA SER 58 S 1 
ATOM 11927 C C SER 58 . . Q 10 255.577 164.055 282.466 1 156.1 ? C SER 58 S 1 
ATOM 11928 O O SER 58 . . Q 10 255.844 165.257 282.577 1 156.1 ? O SER 58 S 1 
ATOM 11929 C CB SER 58 . . Q 10 255.484 163.223 280.108 1 156.1 ? CB SER 58 S 1 
ATOM 11930 O OG SER 58 . . Q 10 256.174 162.512 279.097 1 156.1 ? OG SER 58 S 1 
ATOM 11931 N N ALA 59 . . Q 10 254.684 163.446 283.241 1 155.26 ? N ALA 59 S 1 
ATOM 11932 C CA ALA 59 . . Q 10 254.028 164.162 284.329 1 155.26 ? CA ALA 59 S 1 
ATOM 11933 C C ALA 59 . . Q 10 254.971 164.388 285.507 1 155.26 ? C ALA 59 S 1 
ATOM 11934 O O ALA 59 . . Q 10 254.98 165.474 286.096 1 155.26 ? O ALA 59 S 1 
ATOM 11935 C CB ALA 59 . . Q 10 252.785 163.398 284.784 1 155.26 ? CB ALA 59 S 1 
ATOM 11936 N N GLN 60 . . Q 10 255.766 163.378 285.866 1 154.89 ? N GLN 60 S 1 
ATOM 11937 C CA GLN 60 . . Q 10 256.646 163.503 287.024 1 154.89 ? CA GLN 60 S 1 
ATOM 11938 C C GLN 60 . . Q 10 257.746 164.528 286.778 1 154.89 ? C GLN 60 S 1 
ATOM 11939 O O GLN 60 . . Q 10 258.157 165.239 287.703 1 154.89 ? O GLN 60 S 1 
ATOM 11940 C CB GLN 60 . . Q 10 257.246 162.14 287.39 1 154.89 ? CB GLN 60 S 1 
ATOM 11941 C CG GLN 60 . . Q 10 258.353 161.662 286.463 1 154.89 ? CG GLN 60 S 1 
ATOM 11942 C CD GLN 60 . . Q 10 259.133 160.486 287.008 1 154.89 ? CD GLN 60 S 1 
ATOM 11943 O OE1 GLN 60 . . Q 10 258.751 159.879 288.007 1 154.89 ? OE1 GLN 60 S 1 
ATOM 11944 N NE2 GLN 60 . . Q 10 260.234 160.151 286.344 1 154.89 ? NE2 GLN 60 S 1 
ATOM 11945 N N THR 61 . . Q 10 258.232 164.629 285.539 1 155.99 ? N THR 61 S 1 
ATOM 11946 C CA THR 61 . . Q 10 259.306 165.574 285.256 1 155.99 ? CA THR 61 S 1 
ATOM 11947 C C THR 61 . . Q 10 258.817 167.015 285.223 1 155.99 ? C THR 61 S 1 
ATOM 11948 O O THR 61 . . Q 10 259.566 167.927 285.588 1 155.99 ? O THR 61 S 1 
ATOM 11949 C CB THR 61 . . Q 10 259.987 165.236 283.925 1 155.99 ? CB THR 61 S 1 
ATOM 11950 O OG1 THR 61 . . Q 10 259.118 165.573 282.835 1 155.99 ? OG1 THR 61 S 1 
ATOM 11951 C CG2 THR 61 . . Q 10 260.365 163.767 283.862 1 155.99 ? CG2 THR 61 S 1 
ATOM 11952 N N GLY 62 . . Q 10 257.577 167.238 284.81 1 158.38 ? N GLY 62 S 1 
ATOM 11953 C CA GLY 62 . . Q 10 257.123 168.562 284.461 1 158.38 ? CA GLY 62 S 1 
ATOM 11954 C C GLY 62 . . Q 10 257.216 168.872 282.988 1 158.38 ? C GLY 62 S 1 
ATOM 11955 O O GLY 62 . . Q 10 257.075 170.04 282.609 1 158.38 ? O GLY 62 S 1 
ATOM 11956 N N SER 63 . . Q 10 257.461 167.864 282.148 1 160.03 ? N SER 63 S 1 
ATOM 11957 C CA SER 63 . . Q 10 257.546 168.079 280.71 1 160.03 ? CA SER 63 S 1 
ATOM 11958 C C SER 63 . . Q 10 256.226 168.552 280.124 1 160.03 ? C SER 63 S 1 
ATOM 11959 O O SER 63 . . Q 10 256.223 169.158 279.047 1 160.03 ? O SER 63 S 1 
ATOM 11960 C CB SER 63 . . Q 10 257.982 166.796 280.009 1 160.03 ? CB SER 63 S 1 
ATOM 11961 O OG SER 63 . . Q 10 256.867 165.959 279.776 1 160.03 ? OG SER 63 S 1 
ATOM 11962 N N PHE 64 . . Q 10 255.109 168.274 280.801 1 158.81 ? N PHE 64 S 1 
ATOM 11963 C CA PHE 64 . . Q 10 253.809 168.709 280.306 1 158.81 ? CA PHE 64 S 1 
ATOM 11964 C C PHE 64 . . Q 10 253.758 170.218 280.114 1 158.81 ? C PHE 64 S 1 
ATOM 11965 O O PHE 64 . . Q 10 253.113 170.702 279.176 1 158.81 ? O PHE 64 S 1 
ATOM 11966 C CB PHE 64 . . Q 10 252.708 168.26 281.267 1 158.81 ? CB PHE 64 S 1 
ATOM 11967 C CG PHE 64 . . Q 10 252.834 168.839 282.647 1 158.81 ? CG PHE 64 S 1 
ATOM 11968 C CD1 PHE 64 . . Q 10 253.597 168.203 283.611 1 158.81 ? CD1 PHE 64 S 1 
ATOM 11969 C CD2 PHE 64 . . Q 10 252.188 170.02 282.981 1 158.81 ? CD2 PHE 64 S 1 
ATOM 11970 C CE1 PHE 64 . . Q 10 253.712 168.735 284.882 1 158.81 ? CE1 PHE 64 S 1 
ATOM 11971 C CE2 PHE 64 . . Q 10 252.304 170.558 284.246 1 158.81 ? CE2 PHE 64 S 1 
ATOM 11972 C CZ PHE 64 . . Q 10 253.066 169.914 285.199 1 158.81 ? CZ PHE 64 S 1 
ATOM 11973 N N LYS 65 . . Q 10 254.432 170.976 280.981 1 159.45 ? N LYS 65 S 1 
ATOM 11974 C CA LYS 65 . . Q 10 254.44 172.425 280.846 1 159.45 ? CA LYS 65 S 1 
ATOM 11975 C C LYS 65 . . Q 10 255.125 172.876 279.566 1 159.45 ? C LYS 65 S 1 
ATOM 11976 O O LYS 65 . . Q 10 254.839 173.973 279.075 1 159.45 ? O LYS 65 S 1 
ATOM 11977 C CB LYS 65 . . Q 10 255.122 173.063 282.055 1 159.45 ? CB LYS 65 S 1 
ATOM 11978 C CG LYS 65 . . Q 10 254.794 174.533 282.231 1 159.45 ? CG LYS 65 S 1 
ATOM 11979 C CD LYS 65 . . Q 10 253.32 174.793 281.965 1 159.45 ? CD LYS 65 S 1 
ATOM 11980 C CE LYS 65 . . Q 10 253.069 176.248 281.623 1 159.45 ? CE LYS 65 S 1 
ATOM 11981 N NZ LYS 65 . . Q 10 251.757 176.43 280.947 1 159.45 ? NZ LYS 65 S 1 
ATOM 11982 N N GLN 66 . . Q 10 256.008 172.054 279.012 1 159.74 ? N GLN 66 S 1 
ATOM 11983 C CA GLN 66 . . Q 10 256.684 172.38 277.767 1 159.74 ? CA GLN 66 S 1 
ATOM 11984 C C GLN 66 . . Q 10 255.84 172.062 276.543 1 159.74 ? C GLN 66 S 1 
ATOM 11985 O O GLN 66 . . Q 10 256.234 172.42 275.429 1 159.74 ? O GLN 66 S 1 
ATOM 11986 C CB GLN 66 . . Q 10 258.018 171.637 277.686 1 159.74 ? CB GLN 66 S 1 
ATOM 11987 C CG GLN 66 . . Q 10 259.124 172.244 278.538 1 159.74 ? CG GLN 66 S 1 
ATOM 11988 C CD GLN 66 . . Q 10 258.764 172.316 280.011 1 159.74 ? CD GLN 66 S 1 
ATOM 11989 O OE1 GLN 66 . . Q 10 258.757 173.39 280.607 1 159.74 ? OE1 GLN 66 S 1 
ATOM 11990 N NE2 GLN 66 . . Q 10 258.457 171.169 280.602 1 159.74 ? NE2 GLN 66 S 1 
ATOM 11991 N N LEU 67 . . Q 10 254.697 171.405 276.722 1 157.99 ? N LEU 67 S 1 
ATOM 11992 C CA LEU 67 . . Q 10 253.799 171.115 275.614 1 157.99 ? CA LEU 67 S 1 
ATOM 11993 C C LEU 67 . . Q 10 252.992 172.36 275.271 1 157.99 ? C LEU 67 S 1 
ATOM 11994 O O LEU 67 . . Q 10 252.509 173.062 276.164 1 157.99 ? O LEU 67 S 1 
ATOM 11995 C CB LEU 67 . . Q 10 252.866 169.958 275.97 1 157.99 ? CB LEU 67 S 1 
ATOM 11996 C CG LEU 67 . . Q 10 253.311 168.555 275.553 1 157.99 ? CG LEU 67 S 1 
ATOM 11997 C CD1 LEU 67 . . Q 10 252.285 167.515 275.979 1 157.99 ? CD1 LEU 67 S 1 
ATOM 11998 C CD2 LEU 67 . . Q 10 253.553 168.492 274.055 1 157.99 ? CD2 LEU 67 S 1 
ATOM 11999 N N THR 68 . . Q 10 252.854 172.636 273.977 1 153.09 ? N THR 68 S 1 
ATOM 12000 C CA THR 68 . . Q 10 252.148 173.828 273.538 1 153.09 ? CA THR 68 S 1 
ATOM 12001 C C THR 68 . . Q 10 250.674 173.522 273.272 1 153.09 ? C THR 68 S 1 
ATOM 12002 O O THR 68 . . Q 10 250.172 172.438 273.577 1 153.09 ? O THR 68 S 1 
ATOM 12003 C CB THR 68 . . Q 10 252.81 174.413 272.29 1 153.09 ? CB THR 68 S 1 
ATOM 12004 O OG1 THR 68 . . Q 10 252.288 175.724 272.034 1 153.09 ? OG1 THR 68 S 1 
ATOM 12005 C CG2 THR 68 . . Q 10 252.573 173.518 271.081 1 153.09 ? CG2 THR 68 S 1 
ATOM 12006 N N VAL 69 . . Q 10 249.985 174.508 272.687 1 149.57 ? N VAL 69 S 1 
ATOM 12007 C CA VAL 69 . . Q 10 248.536 174.473 272.499 1 149.57 ? CA VAL 69 S 1 
ATOM 12008 C C VAL 69 . . Q 10 248.034 173.207 271.812 1 149.57 ? C VAL 69 S 1 
ATOM 12009 O O VAL 69 . . Q 10 247.084 172.575 272.294 1 149.57 ? O VAL 69 S 1 
ATOM 12010 C CB VAL 69 . . Q 10 248.095 175.731 271.711 1 149.57 ? CB VAL 69 S 1 
ATOM 12011 C CG1 VAL 69 . . Q 10 248.981 175.95 270.487 1 149.57 ? CG1 VAL 69 S 1 
ATOM 12012 C CG2 VAL 69 . . Q 10 246.647 175.61 271.28 1 149.57 ? CG2 VAL 69 S 1 
ATOM 12013 N N LYS 70 . . Q 10 248.67 172.803 270.713 1 144.03 ? N LYS 70 S 1 
ATOM 12014 C CA LYS 70 . . Q 10 248.027 171.903 269.762 1 144.03 ? CA LYS 70 S 1 
ATOM 12015 C C LYS 70 . . Q 10 247.826 170.512 270.346 1 144.03 ? C LYS 70 S 1 
ATOM 12016 O O LYS 70 . . Q 10 246.69 170.068 270.549 1 144.03 ? O LYS 70 S 1 
ATOM 12017 C CB LYS 70 . . Q 10 248.854 171.833 268.48 1 144.03 ? CB LYS 70 S 1 
ATOM 12018 C CG LYS 70 . . Q 10 248.144 171.155 267.331 1 144.03 ? CG LYS 70 S 1 
ATOM 12019 C CD LYS 70 . . Q 10 246.817 171.831 267.068 1 144.03 ? CD LYS 70 S 1 
ATOM 12020 C CE LYS 70 . . Q 10 247.003 173.254 266.571 1 144.03 ? CE LYS 70 S 1 
ATOM 12021 N NZ LYS 70 . . Q 10 247.321 173.287 265.119 1 144.03 ? NZ LYS 70 S 1 
ATOM 12022 N N GLU 71 . . Q 10 248.918 169.803 270.624 1 145.21 ? N GLU 71 S 1 
ATOM 12023 C CA GLU 71 . . Q 10 248.762 168.437 271.104 1 145.21 ? CA GLU 71 S 1 
ATOM 12024 C C GLU 71 . . Q 10 248.239 168.406 272.53 1 145.21 ? C GLU 71 S 1 
ATOM 12025 O O GLU 71 . . Q 10 247.697 167.387 272.96 1 145.21 ? O GLU 71 S 1 
ATOM 12026 C CB GLU 71 . . Q 10 250.076 167.67 270.974 1 145.21 ? CB GLU 71 S 1 
ATOM 12027 C CG GLU 71 . . Q 10 250.4 167.332 269.532 1 145.21 ? CG GLU 71 S 1 
ATOM 12028 C CD GLU 71 . . Q 10 251.04 168.487 268.797 1 145.21 ? CD GLU 71 S 1 
ATOM 12029 O OE1 GLU 71 . . Q 10 251.376 169.491 269.456 1 145.21 ? OE1 GLU 71 S 1 
ATOM 12030 O OE2 GLU 71 . . Q 10 251.177 168.407 267.559 1 145.21 ? OE2 GLU 71 S 1 
ATOM 12031 N N ALA 72 . . Q 10 248.332 169.517 273.261 1 145.18 ? N ALA 72 S 1 
ATOM 12032 C CA ALA 72 . . Q 10 247.646 169.588 274.544 1 145.18 ? CA ALA 72 S 1 
ATOM 12033 C C ALA 72 . . Q 10 246.137 169.48 274.358 1 145.18 ? C ALA 72 S 1 
ATOM 12034 O O ALA 72 . . Q 10 245.482 168.629 274.976 1 145.18 ? O ALA 72 S 1 
ATOM 12035 C CB ALA 72 . . Q 10 248.014 170.881 275.264 1 145.18 ? CB ALA 72 S 1 
ATOM 12036 N N VAL 73 . . Q 10 245.563 170.328 273.498 1 143.43 ? N VAL 73 S 1 
ATOM 12037 C CA VAL 73 . . Q 10 244.121 170.24 273.292 1 143.43 ? CA VAL 73 S 1 
ATOM 12038 C C VAL 73 . . Q 10 243.758 168.932 272.605 1 143.43 ? C VAL 73 S 1 
ATOM 12039 O O VAL 73 . . Q 10 242.666 168.397 272.818 1 143.43 ? O VAL 73 S 1 
ATOM 12040 C CB VAL 73 . . Q 10 243.586 171.459 272.515 1 143.43 ? CB VAL 73 S 1 
ATOM 12041 C CG1 VAL 73 . . Q 10 244.093 172.751 273.135 1 143.43 ? CG1 VAL 73 S 1 
ATOM 12042 C CG2 VAL 73 . . Q 10 243.93 171.375 271.038 1 143.43 ? CG2 VAL 73 S 1 
ATOM 12043 N N LEU 74 . . Q 10 244.67 168.366 271.812 1 137.63 ? N LEU 74 S 1 
ATOM 12044 C CA LEU 74 . . Q 10 244.361 167.105 271.144 1 137.63 ? CA LEU 74 S 1 
ATOM 12045 C C LEU 74 . . Q 10 244.352 165.939 272.129 1 137.63 ? C LEU 74 S 1 
ATOM 12046 O O LEU 74 . . Q 10 243.509 165.038 272.03 1 137.63 ? O LEU 74 S 1 
ATOM 12047 C CB LEU 74 . . Q 10 245.354 166.857 270.012 1 137.63 ? CB LEU 74 S 1 
ATOM 12048 C CG LEU 74 . . Q 10 244.857 167.254 268.619 1 137.63 ? CG LEU 74 S 1 
ATOM 12049 C CD1 LEU 74 . . Q 10 244.446 168.716 268.587 1 137.63 ? CD1 LEU 74 S 1 
ATOM 12050 C CD2 LEU 74 . . Q 10 245.903 166.972 267.554 1 137.63 ? CD2 LEU 74 S 1 
ATOM 12051 N N ASN 75 . . Q 10 245.281 165.937 273.088 1 140.08 ? N ASN 75 S 1 
ATOM 12052 C CA ASN 75 . . Q 10 245.246 164.946 274.155 1 140.08 ? CA ASN 75 S 1 
ATOM 12053 C C ASN 75 . . Q 10 243.997 165.122 275.005 1 140.08 ? C ASN 75 S 1 
ATOM 12054 O O ASN 75 . . Q 10 243.378 164.138 275.428 1 140.08 ? O ASN 75 S 1 
ATOM 12055 C CB ASN 75 . . Q 10 246.508 165.053 275.012 1 140.08 ? CB ASN 75 S 1 
ATOM 12056 C CG ASN 75 . . Q 10 246.845 163.757 275.723 1 140.08 ? CG ASN 75 S 1 
ATOM 12057 O OD1 ASN 75 . . Q 10 246.273 162.708 275.431 1 140.08 ? OD1 ASN 75 S 1 
ATOM 12058 N ND2 ASN 75 . . Q 10 247.781 163.824 276.661 1 140.08 ? ND2 ASN 75 S 1 
ATOM 12059 N N GLY 76 . . Q 10 243.605 166.372 275.258 1 139.62 ? N GLY 76 S 1 
ATOM 12060 C CA GLY 76 . . Q 10 242.328 166.608 275.91 1 139.62 ? CA GLY 76 S 1 
ATOM 12061 C C GLY 76 . . Q 10 241.171 166.004 275.14 1 139.62 ? C GLY 76 S 1 
ATOM 12062 O O GLY 76 . . Q 10 240.259 165.418 275.726 1 139.62 ? O GLY 76 S 1 
ATOM 12063 N N LEU 77 . . Q 10 241.208 166.112 273.812 1 136.59 ? N LEU 77 S 1 
ATOM 12064 C CA LEU 77 . . Q 10 240.134 165.558 272.995 1 136.59 ? CA LEU 77 S 1 
ATOM 12065 C C LEU 77 . . Q 10 240.109 164.035 273.058 1 136.59 ? C LEU 77 S 1 
ATOM 12066 O O LEU 77 . . Q 10 239.035 163.431 273.162 1 136.59 ? O LEU 77 S 1 
ATOM 12067 C CB LEU 77 . . Q 10 240.273 166.03 271.551 1 136.59 ? CB LEU 77 S 1 
ATOM 12068 C CG LEU 77 . . Q 10 240.002 167.516 271.337 1 136.59 ? CG LEU 77 S 1 
ATOM 12069 C CD1 LEU 77 . . Q 10 239.996 167.85 269.859 1 136.59 ? CD1 LEU 77 S 1 
ATOM 12070 C CD2 LEU 77 . . Q 10 238.697 167.923 271.991 1 136.59 ? CD2 LEU 77 S 1 
ATOM 12071 N N VAL 78 . . Q 10 241.275 163.392 272.984 1 137.34 ? N VAL 78 S 1 
ATOM 12072 C CA VAL 78 . . Q 10 241.272 161.932 273.056 1 137.34 ? CA VAL 78 S 1 
ATOM 12073 C C VAL 78 . . Q 10 240.841 161.469 274.445 1 137.34 ? C VAL 78 S 1 
ATOM 12074 O O VAL 78 . . Q 10 240.196 160.417 274.589 1 137.34 ? O VAL 78 S 1 
ATOM 12075 C CB VAL 78 . . Q 10 242.641 161.354 272.649 1 137.34 ? CB VAL 78 S 1 
ATOM 12076 C CG1 VAL 78 . . Q 10 243.09 161.953 271.331 1 137.34 ? CG1 VAL 78 S 1 
ATOM 12077 C CG2 VAL 78 . . Q 10 243.681 161.581 273.726 1 137.34 ? CG2 VAL 78 S 1 
ATOM 12078 N N ALA 79 . . Q 10 241.154 162.25 275.482 1 137.26 ? N ALA 79 S 1 
ATOM 12079 C CA ALA 79 . . Q 10 240.639 161.944 276.81 1 137.26 ? CA ALA 79 S 1 
ATOM 12080 C C ALA 79 . . Q 10 239.122 162.06 276.846 1 137.26 ? C ALA 79 S 1 
ATOM 12081 O O ALA 79 . . Q 10 238.445 161.213 277.439 1 137.26 ? O ALA 79 S 1 
ATOM 12082 C CB ALA 79 . . Q 10 241.274 162.866 277.849 1 137.26 ? CB ALA 79 S 1 
ATOM 12083 N N THR 80 . . Q 10 238.572 163.107 276.229 1 134.26 ? N THR 80 S 1 
ATOM 12084 C CA THR 80 . . Q 10 237.121 163.214 276.129 1 134.26 ? CA THR 80 S 1 
ATOM 12085 C C THR 80 . . Q 10 236.537 161.991 275.443 1 134.26 ? C THR 80 S 1 
ATOM 12086 O O THR 80 . . Q 10 235.507 161.462 275.871 1 134.26 ? O THR 80 S 1 
ATOM 12087 C CB THR 80 . . Q 10 236.722 164.474 275.365 1 134.26 ? CB THR 80 S 1 
ATOM 12088 O OG1 THR 80 . . Q 10 237.283 164.43 274.05 1 134.26 ? OG1 THR 80 S 1 
ATOM 12089 C CG2 THR 80 . . Q 10 237.205 165.719 276.082 1 134.26 ? CG2 THR 80 S 1 
ATOM 12090 N N GLU 81 . . Q 10 237.187 161.532 274.376 1 133.78 ? N GLU 81 S 1 
ATOM 12091 C CA GLU 81 . . Q 10 236.686 160.382 273.63 1 133.78 ? CA GLU 81 S 1 
ATOM 12092 C C GLU 81 . . Q 10 236.658 159.129 274.499 1 133.78 ? C GLU 81 S 1 
ATOM 12093 O O GLU 81 . . Q 10 235.649 158.411 274.549 1 133.78 ? O GLU 81 S 1 
ATOM 12094 C CB GLU 81 . . Q 10 237.542 160.168 272.384 1 133.78 ? CB GLU 81 S 1 
ATOM 12095 C CG GLU 81 . . Q 10 237.436 158.788 271.783 1 133.78 ? CG GLU 81 S 1 
ATOM 12096 C CD GLU 81 . . Q 10 238.617 158.456 270.896 1 133.78 ? CD GLU 81 S 1 
ATOM 12097 O OE1 GLU 81 . . Q 10 239.368 159.384 270.53 1 133.78 ? OE1 GLU 81 S 1 
ATOM 12098 O OE2 GLU 81 . . Q 10 238.797 157.266 270.564 1 133.78 ? OE2 GLU 81 S 1 
ATOM 12099 N N VAL 82 . . Q 10 237.748 158.854 275.213 1 135.91 ? N VAL 82 S 1 
ATOM 12100 C CA VAL 82 . . Q 10 237.742 157.639 276.024 1 135.91 ? CA VAL 82 S 1 
ATOM 12101 C C VAL 82 . . Q 10 236.817 157.788 277.229 1 135.91 ? C VAL 82 S 1 
ATOM 12102 O O VAL 82 . . Q 10 236.277 156.797 277.737 1 135.91 ? O VAL 82 S 1 
ATOM 12103 C CB VAL 82 . . Q 10 239.171 157.25 276.44 1 135.91 ? CB VAL 82 S 1 
ATOM 12104 C CG1 VAL 82 . . Q 10 239.948 156.754 275.23 1 135.91 ? CG1 VAL 82 S 1 
ATOM 12105 C CG2 VAL 82 . . Q 10 239.875 158.418 277.087 1 135.91 ? CG2 VAL 82 S 1 
ATOM 12106 N N LEU 83 . . Q 10 236.582 159.014 277.692 1 131.82 ? N LEU 83 S 1 
ATOM 12107 C CA LEU 83 . . Q 10 235.612 159.196 278.765 1 131.82 ? CA LEU 83 S 1 
ATOM 12108 C C LEU 83 . . Q 10 234.199 158.922 278.263 1 131.82 ? C LEU 83 S 1 
ATOM 12109 O O LEU 83 . . Q 10 233.383 158.303 278.964 1 131.82 ? O LEU 83 S 1 
ATOM 12110 C CB LEU 83 . . Q 10 235.748 160.605 279.334 1 131.82 ? CB LEU 83 S 1 
ATOM 12111 C CG LEU 83 . . Q 10 235.029 160.941 280.634 1 131.82 ? CG LEU 83 S 1 
ATOM 12112 C CD1 LEU 83 . . Q 10 235.831 161.971 281.399 1 131.82 ? CD1 LEU 83 S 1 
ATOM 12113 C CD2 LEU 83 . . Q 10 233.655 161.483 280.343 1 131.82 ? CD2 LEU 83 S 1 
ATOM 12114 N N MET 84 . . Q 10 233.896 159.375 277.045 1 127.8 ? N MET 84 S 1 
ATOM 12115 C CA MET 84 . . Q 10 232.675 158.941 276.379 1 127.8 ? CA MET 84 S 1 
ATOM 12116 C C MET 84 . . Q 10 232.603 157.424 276.335 1 127.8 ? C MET 84 S 1 
ATOM 12117 O O MET 84 . . Q 10 231.526 156.839 276.494 1 127.8 ? O MET 84 S 1 
ATOM 12118 C CB MET 84 . . Q 10 232.607 159.501 274.959 1 127.8 ? CB MET 84 S 1 
ATOM 12119 C CG MET 84 . . Q 10 232.715 161 274.839 1 127.8 ? CG MET 84 S 1 
ATOM 12120 S SD MET 84 . . Q 10 231.571 161.882 275.898 1 127.8 ? SD MET 84 S 1 
ATOM 12121 C CE MET 84 . . Q 10 232.704 162.627 277.059 1 127.8 ? CE MET 84 S 1 
ATOM 12122 N N TRP 85 . . Q 10 233.742 156.773 276.097 1 134.2 ? N TRP 85 S 1 
ATOM 12123 C CA TRP 85 . . Q 10 233.753 155.314 276.084 1 134.2 ? CA TRP 85 S 1 
ATOM 12124 C C TRP 85 . . Q 10 233.371 154.75 277.442 1 134.2 ? C TRP 85 S 1 
ATOM 12125 O O TRP 85 . . Q 10 232.673 153.736 277.525 1 134.2 ? O TRP 85 S 1 
ATOM 12126 C CB TRP 85 . . Q 10 235.117 154.79 275.659 1 134.2 ? CB TRP 85 S 1 
ATOM 12127 C CG TRP 85 . . Q 10 235.18 154.507 274.218 1 134.2 ? CG TRP 85 S 1 
ATOM 12128 C CD1 TRP 85 . . Q 10 235.404 155.404 273.226 1 134.2 ? CD1 TRP 85 S 1 
ATOM 12129 C CD2 TRP 85 . . Q 10 235.009 153.238 273.585 1 134.2 ? CD2 TRP 85 S 1 
ATOM 12130 N NE1 TRP 85 . . Q 10 235.393 154.774 272.009 1 134.2 ? NE1 TRP 85 S 1 
ATOM 12131 C CE2 TRP 85 . . Q 10 235.152 153.441 272.202 1 134.2 ? CE2 TRP 85 S 1 
ATOM 12132 C CE3 TRP 85 . . Q 10 234.752 151.949 274.052 1 134.2 ? CE3 TRP 85 S 1 
ATOM 12133 C CZ2 TRP 85 . . Q 10 235.046 152.406 271.28 1 134.2 ? CZ2 TRP 85 S 1 
ATOM 12134 C CZ3 TRP 85 . . Q 10 234.647 150.921 273.133 1 134.2 ? CZ3 TRP 85 S 1 
ATOM 12135 C CH2 TRP 85 . . Q 10 234.794 151.156 271.764 1 134.2 ? CH2 TRP 85 S 1 
ATOM 12136 N N PHE 86 . . Q 10 233.833 155.38 278.519 1 133.26 ? N PHE 86 S 1 
ATOM 12137 C CA PHE 86 . . Q 10 233.416 154.945 279.851 1 133.26 ? CA PHE 86 S 1 
ATOM 12138 C C PHE 86 . . Q 10 231.909 155.073 280.019 1 133.26 ? C PHE 86 S 1 
ATOM 12139 O O PHE 86 . . Q 10 231.247 154.183 280.572 1 133.26 ? O PHE 86 S 1 
ATOM 12140 C CB PHE 86 . . Q 10 234.136 155.75 280.931 1 133.26 ? CB PHE 86 S 1 
ATOM 12141 C CG PHE 86 . . Q 10 233.347 155.896 282.204 1 133.26 ? CG PHE 86 S 1 
ATOM 12142 C CD1 PHE 86 . . Q 10 233.005 154.787 282.962 1 133.26 ? CD1 PHE 86 S 1 
ATOM 12143 C CD2 PHE 86 . . Q 10 232.966 157.144 282.652 1 133.26 ? CD2 PHE 86 S 1 
ATOM 12144 C CE1 PHE 86 . . Q 10 232.275 154.924 284.123 1 133.26 ? CE1 PHE 86 S 1 
ATOM 12145 C CE2 PHE 86 . . Q 10 232.248 157.285 283.821 1 133.26 ? CE2 PHE 86 S 1 
ATOM 12146 C CZ PHE 86 . . Q 10 231.905 156.174 284.559 1 133.26 ? CZ PHE 86 S 1 
ATOM 12147 N N TYR 87 . . Q 10 231.354 156.197 279.576 1 125.9 ? N TYR 87 S 1 
ATOM 12148 C CA TYR 87 . . Q 10 229.914 156.38 279.708 1 125.9 ? CA TYR 87 S 1 
ATOM 12149 C C TYR 87 . . Q 10 229.158 155.329 278.903 1 125.9 ? C TYR 87 S 1 
ATOM 12150 O O TYR 87 . . Q 10 228.149 154.783 279.367 1 125.9 ? O TYR 87 S 1 
ATOM 12151 C CB TYR 87 . . Q 10 229.526 157.793 279.287 1 125.9 ? CB TYR 87 S 1 
ATOM 12152 C CG TYR 87 . . Q 10 229.729 158.796 280.393 1 125.9 ? CG TYR 87 S 1 
ATOM 12153 C CD1 TYR 87 . . Q 10 229.435 158.47 281.706 1 125.9 ? CD1 TYR 87 S 1 
ATOM 12154 C CD2 TYR 87 . . Q 10 230.227 160.06 280.131 1 125.9 ? CD2 TYR 87 S 1 
ATOM 12155 C CE1 TYR 87 . . Q 10 229.623 159.377 282.724 1 125.9 ? CE1 TYR 87 S 1 
ATOM 12156 C CE2 TYR 87 . . Q 10 230.414 160.975 281.144 1 125.9 ? CE2 TYR 87 S 1 
ATOM 12157 C CZ TYR 87 . . Q 10 230.113 160.628 282.436 1 125.9 ? CZ TYR 87 S 1 
ATOM 12158 O OH TYR 87 . . Q 10 230.303 161.537 283.449 1 125.9 ? OH TYR 87 S 1 
ATOM 12159 N N VAL 88 . . Q 10 229.651 155.012 277.707 1 129.34 ? N VAL 88 S 1 
ATOM 12160 C CA VAL 88 . . Q 10 229.063 153.938 276.914 1 129.34 ? CA VAL 88 S 1 
ATOM 12161 C C VAL 88 . . Q 10 229.178 152.612 277.651 1 129.34 ? C VAL 88 S 1 
ATOM 12162 O O VAL 88 . . Q 10 228.269 151.775 277.617 1 129.34 ? O VAL 88 S 1 
ATOM 12163 C CB VAL 88 . . Q 10 229.734 153.876 275.532 1 129.34 ? CB VAL 88 S 1 
ATOM 12164 C CG1 VAL 88 . . Q 10 229.294 152.632 274.779 1 129.34 ? CG1 VAL 88 S 1 
ATOM 12165 C CG2 VAL 88 . . Q 10 229.411 155.121 274.746 1 129.34 ? CG2 VAL 88 S 1 
ATOM 12166 N N GLY 89 . . Q 10 230.297 152.398 278.33 1 134.06 ? N GLY 89 S 1 
ATOM 12167 C CA GLY 89 . . Q 10 230.446 151.182 279.1 1 134.06 ? CA GLY 89 S 1 
ATOM 12168 C C GLY 89 . . Q 10 229.388 151.055 280.174 1 134.06 ? C GLY 89 S 1 
ATOM 12169 O O GLY 89 . . Q 10 228.79 149.993 280.351 1 134.06 ? O GLY 89 S 1 
ATOM 12170 N N GLU 90 . . Q 10 229.116 152.14 280.887 1 132.64 ? N GLU 90 S 1 
ATOM 12171 C CA GLU 90 . . Q 10 228.154 152.013 281.973 1 132.64 ? CA GLU 90 S 1 
ATOM 12172 C C GLU 90 . . Q 10 226.726 151.949 281.437 1 132.64 ? C GLU 90 S 1 
ATOM 12173 O O GLU 90 . . Q 10 225.84 151.371 282.076 1 132.64 ? O GLU 90 S 1 
ATOM 12174 C CB GLU 90 . . Q 10 228.342 153.131 282.997 1 132.64 ? CB GLU 90 S 1 
ATOM 12175 C CG GLU 90 . . Q 10 228.046 154.517 282.538 1 132.64 ? CG GLU 90 S 1 
ATOM 12176 C CD GLU 90 . . Q 10 226.614 154.878 282.794 1 132.64 ? CD GLU 90 S 1 
ATOM 12177 O OE1 GLU 90 . . Q 10 225.948 154.132 283.543 1 132.64 ? OE1 GLU 90 S 1 
ATOM 12178 O OE2 GLU 90 . . Q 10 226.165 155.916 282.27 1 132.64 ? OE2 GLU 90 S 1 
ATOM 12179 N N ILE 91 . . Q 10 226.474 152.514 280.256 1 129.87 ? N ILE 91 S 1 
ATOM 12180 C CA ILE 91 . . Q 10 225.133 152.356 279.691 1 129.87 ? CA ILE 91 S 1 
ATOM 12181 C C ILE 91 . . Q 10 224.913 150.916 279.237 1 129.87 ? C ILE 91 S 1 
ATOM 12182 O O ILE 91 . . Q 10 223.825 150.359 279.398 1 129.87 ? O ILE 91 S 1 
ATOM 12183 C CB ILE 91 . . Q 10 224.868 153.364 278.561 1 129.87 ? CB ILE 91 S 1 
ATOM 12184 C CG1 ILE 91 . . Q 10 225.688 153.048 277.329 1 129.87 ? CG1 ILE 91 S 1 
ATOM 12185 C CG2 ILE 91 . . Q 10 225.114 154.781 279.055 1 129.87 ? CG2 ILE 91 S 1 
ATOM 12186 C CD1 ILE 91 . . Q 10 225.283 153.818 276.122 1 129.87 ? CD1 ILE 91 S 1 
ATOM 12187 N N ILE 92 . . Q 10 225.93 150.289 278.641 1 132.36 ? N ILE 92 S 1 
ATOM 12188 C CA ILE 92 . . Q 10 225.773 148.862 278.359 1 132.36 ? CA ILE 92 S 1 
ATOM 12189 C C ILE 92 . . Q 10 225.721 148.072 279.653 1 132.36 ? C ILE 92 S 1 
ATOM 12190 O O ILE 92 . . Q 10 225.187 146.958 279.674 1 132.36 ? O ILE 92 S 1 
ATOM 12191 C CB ILE 92 . . Q 10 226.878 148.287 277.452 1 132.36 ? CB ILE 92 S 1 
ATOM 12192 C CG1 ILE 92 . . Q 10 228.13 147.966 278.262 1 132.36 ? CG1 ILE 92 S 1 
ATOM 12193 C CG2 ILE 92 . . Q 10 227.163 149.221 276.293 1 132.36 ? CG2 ILE 92 S 1 
ATOM 12194 C CD1 ILE 92 . . Q 10 229.131 147.128 277.517 1 132.36 ? CD1 ILE 92 S 1 
ATOM 12195 N N GLY 93 . . Q 10 226.274 148.617 280.737 1 135.5 ? N GLY 93 S 1 
ATOM 12196 C CA GLY 93 . . Q 10 226.027 148.027 282.038 1 135.5 ? CA GLY 93 S 1 
ATOM 12197 C C GLY 93 . . Q 10 224.551 148.01 282.375 1 135.5 ? C GLY 93 S 1 
ATOM 12198 O O GLY 93 . . Q 10 223.968 146.945 282.581 1 135.5 ? O GLY 93 S 1 
ATOM 12199 N N LYS 94 . . Q 10 223.913 149.177 282.377 1 131.76 ? N LYS 94 S 1 
ATOM 12200 C CA LYS 94 . . Q 10 222.524 149.268 282.806 1 131.76 ? CA LYS 94 S 1 
ATOM 12201 C C LYS 94 . . Q 10 221.532 148.761 281.774 1 131.76 ? C LYS 94 S 1 
ATOM 12202 O O LYS 94 . . Q 10 220.324 148.829 282.021 1 131.76 ? O LYS 94 S 1 
ATOM 12203 C CB LYS 94 . . Q 10 222.177 150.706 283.191 1 131.76 ? CB LYS 94 S 1 
ATOM 12204 C CG LYS 94 . . Q 10 222.543 151.738 282.158 1 131.76 ? CG LYS 94 S 1 
ATOM 12205 C CD LYS 94 . . Q 10 222.125 153.116 282.627 1 131.76 ? CD LYS 94 S 1 
ATOM 12206 C CE LYS 94 . . Q 10 222.538 154.193 281.643 1 131.76 ? CE LYS 94 S 1 
ATOM 12207 N NZ LYS 94 . . Q 10 222.111 155.54 282.11 1 131.76 ? NZ LYS 94 S 1 
ATOM 12208 N N ARG 95 . . Q 10 222.002 148.251 280.638 1 132.89 ? N ARG 95 S 1 
ATOM 12209 C CA ARG 95 . . Q 10 221.148 147.721 279.578 1 132.89 ? CA ARG 95 S 1 
ATOM 12210 C C ARG 95 . . Q 10 220.113 148.738 279.105 1 132.89 ? C ARG 95 S 1 
ATOM 12211 O O ARG 95 . . Q 10 219.136 148.375 278.444 1 132.89 ? O ARG 95 S 1 
ATOM 12212 C CB ARG 95 . . Q 10 220.463 146.424 280.02 1 132.89 ? CB ARG 95 S 1 
ATOM 12213 C CG ARG 95 . . Q 10 221.441 145.336 280.43 1 132.89 ? CG ARG 95 S 1 
ATOM 12214 C CD ARG 95 . . Q 10 220.771 143.974 280.511 1 132.89 ? CD ARG 95 S 1 
ATOM 12215 N NE ARG 95 . . Q 10 221.72 142.919 280.86 1 132.89 ? NE ARG 95 S 1 
ATOM 12216 C CZ ARG 95 . . Q 10 222.409 142.207 279.973 1 132.89 ? CZ ARG 95 S 1 
ATOM 12217 N NH1 ARG 95 . . Q 10 222.255 142.433 278.676 1 132.89 ? NH1 ARG 95 S 1 
ATOM 12218 N NH2 ARG 95 . . Q 10 223.252 141.269 280.383 1 132.89 ? NH2 ARG 95 S 1 
ATOM 12219 N N GLY 96 . . Q 10 220.319 150.011 279.441 1 131.08 ? N GLY 96 S 1 
ATOM 12220 C CA GLY 96 . . Q 10 219.481 151.094 278.972 1 131.08 ? CA GLY 96 S 1 
ATOM 12221 C C GLY 96 . . Q 10 220.358 152.293 278.691 1 131.08 ? C GLY 96 S 1 
ATOM 12222 O O GLY 96 . . Q 10 221.523 152.342 279.092 1 131.08 ? O GLY 96 S 1 
ATOM 12223 N N ILE 97 . . Q 10 219.787 153.269 277.993 1 120.22 ? N ILE 97 S 1 
ATOM 12224 C CA ILE 97 . . Q 10 220.54 154.408 277.479 1 120.22 ? CA ILE 97 S 1 
ATOM 12225 C C ILE 97 . . Q 10 220.277 155.667 278.292 1 120.22 ? C ILE 97 S 1 
ATOM 12226 O O ILE 97 . . Q 10 221.188 156.223 278.903 1 120.22 ? O ILE 97 S 1 
ATOM 12227 C CB ILE 97 . . Q 10 220.244 154.639 275.983 1 120.22 ? CB ILE 97 S 1 
ATOM 12228 C CG1 ILE 97 . . Q 10 220.63 153.409 275.166 1 120.22 ? CG1 ILE 97 S 1 
ATOM 12229 C CG2 ILE 97 . . Q 10 220.995 155.843 275.495 1 120.22 ? CG2 ILE 97 S 1 
ATOM 12230 C CD1 ILE 97 . . Q 10 220.521 153.612 273.673 1 120.22 ? CD1 ILE 97 S 1 
ATOM 12231 N N ILE 98 . . Q 10 219.033 156.134 278.312 1 116.81 ? N ILE 98 S 1 
ATOM 12232 C CA ILE 98 . . Q 10 218.713 157.423 278.917 1 116.81 ? CA ILE 98 S 1 
ATOM 12233 C C ILE 98 . . Q 10 218.451 157.187 280.399 1 116.81 ? C ILE 98 S 1 
ATOM 12234 O O ILE 98 . . Q 10 217.407 156.654 280.771 1 116.81 ? O ILE 98 S 1 
ATOM 12235 C CB ILE 98 . . Q 10 217.517 158.079 278.236 1 116.81 ? CB ILE 98 S 1 
ATOM 12236 C CG1 ILE 98 . . Q 10 217.835 158.313 276.773 1 116.81 ? CG1 ILE 98 S 1 
ATOM 12237 C CG2 ILE 98 . . Q 10 217.165 159.383 278.909 1 116.81 ? CG2 ILE 98 S 1 
ATOM 12238 C CD1 ILE 98 . . Q 10 216.631 158.64 276.003 1 116.81 ? CD1 ILE 98 S 1 
ATOM 12239 N N GLY 99 . . Q 10 219.385 157.595 281.25 1 127.52 ? N GLY 99 S 1 
ATOM 12240 C CA GLY 99 . . Q 10 219.175 157.363 282.663 1 127.52 ? CA GLY 99 S 1 
ATOM 12241 C C GLY 99 . . Q 10 219.091 155.876 282.983 1 127.52 ? C GLY 99 S 1 
ATOM 12242 O O GLY 99 . . Q 10 219.527 155.015 282.218 1 127.52 ? O GLY 99 S 1 
ATOM 12243 N N TYR 100 . . Q 10 218.494 155.579 284.135 1 133.1 ? N TYR 100 S 1 
ATOM 12244 C CA TYR 100 . . Q 10 218.416 154.214 284.64 1 133.1 ? CA TYR 100 S 1 
ATOM 12245 C C TYR 100 . . Q 10 217.013 153.657 284.435 1 133.1 ? C TYR 100 S 1 
ATOM 12246 O O TYR 100 . . Q 10 216.023 154.319 284.764 1 133.1 ? O TYR 100 S 1 
ATOM 12247 C CB TYR 100 . . Q 10 218.82 154.165 286.111 1 133.1 ? CB TYR 100 S 1 
ATOM 12248 C CG TYR 100 . . Q 10 220.319 154.117 286.278 1 133.1 ? CG TYR 100 S 1 
ATOM 12249 C CD1 TYR 100 . . Q 10 221.028 152.956 286.004 1 133.1 ? CD1 TYR 100 S 1 
ATOM 12250 C CD2 TYR 100 . . Q 10 221.031 155.24 286.674 1 133.1 ? CD2 TYR 100 S 1 
ATOM 12251 C CE1 TYR 100 . . Q 10 222.397 152.91 286.137 1 133.1 ? CE1 TYR 100 S 1 
ATOM 12252 C CE2 TYR 100 . . Q 10 222.401 155.201 286.81 1 133.1 ? CE2 TYR 100 S 1 
ATOM 12253 C CZ TYR 100 . . Q 10 223.078 154.032 286.539 1 133.1 ? CZ TYR 100 S 1 
ATOM 12254 O OH TYR 100 . . Q 10 224.444 153.978 286.669 1 133.1 ? OH TYR 100 S 1 
ATOM 12255 N N ASP 101 . . Q 10 216.936 152.438 283.889 1 137.07 ? N ASP 101 S 1 
ATOM 12256 C CA ASP 101 . . Q 10 215.651 151.809 283.598 1 137.07 ? CA ASP 101 S 1 
ATOM 12257 C C ASP 101 . . Q 10 214.756 151.717 284.824 1 137.07 ? C ASP 101 S 1 
ATOM 12258 O O ASP 101 . . Q 10 213.529 151.675 284.681 1 137.07 ? O ASP 101 S 1 
ATOM 12259 C CB ASP 101 . . Q 10 215.864 150.408 283.02 1 137.07 ? CB ASP 101 S 1 
ATOM 12260 C CG ASP 101 . . Q 10 216.012 150.415 281.512 1 137.07 ? CG ASP 101 S 1 
ATOM 12261 O OD1 ASP 101 . . Q 10 215.395 151.281 280.856 1 137.07 ? OD1 ASP 101 S 1 
ATOM 12262 O OD2 ASP 101 . . Q 10 216.742 149.552 280.981 1 137.07 ? OD2 ASP 101 S 1 
ATOM 12263 N N VAL 102 . . Q 10 215.34 151.682 286.014 1 144.24 ? N VAL 102 S 1 
ATOM 12264 C CA VAL 102 . . Q 10 214.589 151.583 287.254 1 144.24 ? CA VAL 102 S 1 
ATOM 12265 C C VAL 102 . . Q 10 213.639 152.763 287.423 1 144.24 ? C VAL 102 S 1 
ATOM 12266 O O VAL 102 . . Q 10 213.25 153.103 288.54 1 144.24 ? O VAL 102 S 1 
ATOM 12267 C CB VAL 102 . . Q 10 215.542 151.499 288.437 1 144.24 ? CB VAL 102 S 1 
ATOM 12268 C CG1 VAL 102 . . Q 10 216.361 150.223 288.356 1 144.24 ? CG1 VAL 102 S 1 
ATOM 12269 C CG2 VAL 102 . . Q 10 216.447 152.709 288.433 1 144.24 ? CG2 VAL 102 S 1 
ATOM 12270 N N VAL 2 . . R 11 238.303 153.022 250.237 1 167.46 ? N VAL 2 T 1 
ATOM 12271 C CA VAL 2 . . R 11 239.042 154.123 250.838 1 167.46 ? CA VAL 2 T 1 
ATOM 12272 C C VAL 2 . . R 11 240.331 153.569 251.443 1 167.46 ? C VAL 2 T 1 
ATOM 12273 O O VAL 2 . . R 11 240.3 152.573 252.162 1 167.46 ? O VAL 2 T 1 
ATOM 12274 C CB VAL 2 . . R 11 238.186 154.858 251.891 1 167.46 ? CB VAL 2 T 1 
ATOM 12275 C CG1 VAL 2 . . R 11 238.993 155.944 252.582 1 167.46 ? CG1 VAL 2 T 1 
ATOM 12276 C CG2 VAL 2 . . R 11 236.93 155.436 251.253 1 167.46 ? CG2 VAL 2 T 1 
ATOM 12277 N N PRO 3 . . R 11 241.466 154.204 251.141 1 167.03 ? N PRO 3 T 1 
ATOM 12278 C CA PRO 3 . . R 11 242.748 153.644 251.568 1 167.03 ? CA PRO 3 T 1 
ATOM 12279 C C PRO 3 . . R 11 242.894 153.69 253.077 1 167.03 ? C PRO 3 T 1 
ATOM 12280 O O PRO 3 . . R 11 242.367 154.6 253.74 1 167.03 ? O PRO 3 T 1 
ATOM 12281 C CB PRO 3 . . R 11 243.779 154.555 250.878 1 167.03 ? CB PRO 3 T 1 
ATOM 12282 C CG PRO 3 . . R 11 243.046 155.835 250.65 1 167.03 ? CG PRO 3 T 1 
ATOM 12283 C CD PRO 3 . . R 11 241.638 155.429 250.341 1 167.03 ? CD PRO 3 T 1 
ATOM 12284 N N PRO 4 . . R 11 243.61 152.731 253.668 1 161.87 ? N PRO 4 T 1 
ATOM 12285 C CA PRO 4 . . R 11 243.869 152.777 255.115 1 161.87 ? CA PRO 4 T 1 
ATOM 12286 C C PRO 4 . . R 11 244.884 153.86 255.45 1 161.87 ? C PRO 4 T 1 
ATOM 12287 O O PRO 4 . . R 11 245.98 153.905 254.888 1 161.87 ? O PRO 4 T 1 
ATOM 12288 C CB PRO 4 . . R 11 244.407 151.376 255.425 1 161.87 ? CB PRO 4 T 1 
ATOM 12289 C CG PRO 4 . . R 11 244.981 150.9 254.13 1 161.87 ? CG PRO 4 T 1 
ATOM 12290 C CD PRO 4 . . R 11 244.138 151.506 253.043 1 161.87 ? CD PRO 4 T 1 
ATOM 12291 N N VAL 5 . . R 11 244.503 154.737 256.372 1 153.41 ? N VAL 5 T 1 
ATOM 12292 C CA VAL 5 . . R 11 245.282 155.902 256.778 1 153.41 ? CA VAL 5 T 1 
ATOM 12293 C C VAL 5 . . R 11 245.536 155.796 258.278 1 153.41 ? C VAL 5 T 1 
ATOM 12294 O O VAL 5 . . R 11 245.438 156.781 259.015 1 153.41 ? O VAL 5 T 1 
ATOM 12295 C CB VAL 5 . . R 11 244.576 157.215 256.386 1 153.41 ? CB VAL 5 T 1 
ATOM 12296 C CG1 VAL 5 . . R 11 244.549 157.362 254.873 1 153.41 ? CG1 VAL 5 T 1 
ATOM 12297 C CG2 VAL 5 . . R 11 243.159 157.244 256.927 1 153.41 ? CG2 VAL 5 T 1 
ATOM 12298 N N GLN 6 . . R 11 245.851 154.584 258.73 1 154.95 ? N GLN 6 T 1 
ATOM 12299 C CA GLN 6 . . R 11 245.597 154.083 260.078 1 154.95 ? CA GLN 6 T 1 
ATOM 12300 C C GLN 6 . . R 11 246.14 154.892 261.251 1 154.95 ? C GLN 6 T 1 
ATOM 12301 O O GLN 6 . . R 11 246.878 155.868 261.09 1 154.95 ? O GLN 6 T 1 
ATOM 12302 C CB GLN 6 . . R 11 246.145 152.663 260.191 1 154.95 ? CB GLN 6 T 1 
ATOM 12303 C CG GLN 6 . . R 11 245.599 151.725 259.152 1 154.95 ? CG GLN 6 T 1 
ATOM 12304 C CD GLN 6 . . R 11 244.152 151.391 259.401 1 154.95 ? CD GLN 6 T 1 
ATOM 12305 O OE1 GLN 6 . . R 11 243.317 151.484 258.504 1 154.95 ? OE1 GLN 6 T 1 
ATOM 12306 N NE2 GLN 6 . . R 11 243.842 151.006 260.632 1 154.95 ? NE2 GLN 6 T 1 
ATOM 12307 N N VAL 7 . . R 11 245.737 154.454 262.449 1 154.45 ? N VAL 7 T 1 
ATOM 12308 C CA VAL 7 . . R 11 245.943 155.18 263.698 1 154.45 ? CA VAL 7 T 1 
ATOM 12309 C C VAL 7 . . R 11 247.416 155.418 264.01 1 154.45 ? C VAL 7 T 1 
ATOM 12310 O O VAL 7 . . R 11 248.324 154.787 263.453 1 154.45 ? O VAL 7 T 1 
ATOM 12311 C CB VAL 7 . . R 11 245.286 154.425 264.863 1 154.45 ? CB VAL 7 T 1 
ATOM 12312 C CG1 VAL 7 . . R 11 243.835 154.164 264.568 1 154.45 ? CG1 VAL 7 T 1 
ATOM 12313 C CG2 VAL 7 . . R 11 246.031 153.125 265.128 1 154.45 ? CG2 VAL 7 T 1 
ATOM 12314 N N SER 8 . . R 11 247.638 156.348 264.93 1 155.8 ? N SER 8 T 1 
ATOM 12315 C CA SER 8 . . R 11 248.945 156.675 265.478 1 155.8 ? CA SER 8 T 1 
ATOM 12316 C C SER 8 . . R 11 249.271 155.747 266.643 1 155.8 ? C SER 8 T 1 
ATOM 12317 O O SER 8 . . R 11 248.427 154.974 267.1 1 155.8 ? O SER 8 T 1 
ATOM 12318 C CB SER 8 . . R 11 248.948 158.138 265.92 1 155.8 ? CB SER 8 T 1 
ATOM 12319 O OG SER 8 . . R 11 248.734 159.001 264.815 1 155.8 ? OG SER 8 T 1 
ATOM 12320 N N PRO 9 . . R 11 250.515 155.765 267.137 1 158.08 ? N PRO 9 T 1 
ATOM 12321 C CA PRO 9 . . R 11 250.817 154.956 268.333 1 158.08 ? CA PRO 9 T 1 
ATOM 12322 C C PRO 9 . . R 11 250.203 155.507 269.609 1 158.08 ? C PRO 9 T 1 
ATOM 12323 O O PRO 9 . . R 11 249.733 154.725 270.453 1 158.08 ? O PRO 9 T 1 
ATOM 12324 C CB PRO 9 . . R 11 252.351 154.978 268.387 1 158.08 ? CB PRO 9 T 1 
ATOM 12325 C CG PRO 9 . . R 11 252.77 155.237 266.981 1 158.08 ? CG PRO 9 T 1 
ATOM 12326 C CD PRO 9 . . R 11 251.746 156.191 266.446 1 158.08 ? CD PRO 9 T 1 
ATOM 12327 N N LEU 10 . . R 11 250.229 156.836 269.787 1 155.1 ? N LEU 10 T 1 
ATOM 12328 C CA LEU 10 . . R 11 249.533 157.456 270.911 1 155.1 ? CA LEU 10 T 1 
ATOM 12329 C C LEU 10 . . R 11 248.093 156.97 270.963 1 155.1 ? C LEU 10 T 1 
ATOM 12330 O O LEU 10 . . R 11 247.53 156.752 272.042 1 155.1 ? O LEU 10 T 1 
ATOM 12331 C CB LEU 10 . . R 11 249.596 158.984 270.798 1 155.1 ? CB LEU 10 T 1 
ATOM 12332 C CG LEU 10 . . R 11 249.181 159.835 272.006 1 155.1 ? CG LEU 10 T 1 
ATOM 12333 C CD1 LEU 10 . . R 11 250.051 161.081 272.109 1 155.1 ? CD1 LEU 10 T 1 
ATOM 12334 C CD2 LEU 10 . . R 11 247.713 160.227 271.934 1 155.1 ? CD2 LEU 10 T 1 
ATOM 12335 N N ILE 11 . . R 11 247.509 156.732 269.79 1 152.99 ? N ILE 11 T 1 
ATOM 12336 C CA ILE 11 . . R 11 246.181 156.136 269.711 1 152.99 ? CA ILE 11 T 1 
ATOM 12337 C C ILE 11 . . R 11 246.18 154.784 270.391 1 152.99 ? C ILE 11 T 1 
ATOM 12338 O O ILE 11 . . R 11 245.587 154.611 271.458 1 152.99 ? O ILE 11 T 1 
ATOM 12339 C CB ILE 11 . . R 11 245.726 156.023 268.247 1 152.99 ? CB ILE 11 T 1 
ATOM 12340 C CG1 ILE 11 . . R 11 245.842 157.389 267.626 1 152.99 ? CG1 ILE 11 T 1 
ATOM 12341 C CG2 ILE 11 . . R 11 244.291 155.535 268.172 1 152.99 ? CG2 ILE 11 T 1 
ATOM 12342 C CD1 ILE 11 . . R 11 245.235 158.447 268.551 1 152.99 ? CD1 ILE 11 T 1 
ATOM 12343 N N LYS 12 . . R 11 246.889 153.822 269.802 1 152.48 ? N LYS 12 T 1 
ATOM 12344 C CA LYS 12 . . R 11 246.941 152.478 270.355 1 152.48 ? CA LYS 12 T 1 
ATOM 12345 C C LYS 12 . . R 11 247.055 152.509 271.876 1 152.48 ? C LYS 12 T 1 
ATOM 12346 O O LYS 12 . . R 11 246.167 152.014 272.578 1 152.48 ? O LYS 12 T 1 
ATOM 12347 C CB LYS 12 . . R 11 248.098 151.724 269.712 1 152.48 ? CB LYS 12 T 1 
ATOM 12348 C CG LYS 12 . . R 11 248.044 151.768 268.188 1 152.48 ? CG LYS 12 T 1 
ATOM 12349 C CD LYS 12 . . R 11 249.415 151.604 267.559 1 152.48 ? CD LYS 12 T 1 
ATOM 12350 C CE LYS 12 . . R 11 249.427 152.118 266.122 1 152.48 ? CE LYS 12 T 1 
ATOM 12351 N NZ LYS 12 . . R 11 248.775 151.188 265.159 1 152.48 ? NZ LYS 12 T 1 
ATOM 12352 N N LEU 13 . . R 11 248.052 153.222 272.403 1 154.42 ? N LEU 13 T 1 
ATOM 12353 C CA LEU 13 . . R 11 248.254 153.222 273.852 1 154.42 ? CA LEU 13 T 1 
ATOM 12354 C C LEU 13 . . R 11 247.048 153.793 274.6 1 154.42 ? C LEU 13 T 1 
ATOM 12355 O O LEU 13 . . R 11 246.35 153.073 275.336 1 154.42 ? O LEU 13 T 1 
ATOM 12356 C CB LEU 13 . . R 11 249.533 153.991 274.208 1 154.42 ? CB LEU 13 T 1 
ATOM 12357 C CG LEU 13 . . R 11 249.792 155.462 273.842 1 154.42 ? CG LEU 13 T 1 
ATOM 12358 C CD1 LEU 13 . . R 11 249.529 156.435 274.997 1 154.42 ? CD1 LEU 13 T 1 
ATOM 12359 C CD2 LEU 13 . . R 11 251.2 155.637 273.302 1 154.42 ? CD2 LEU 13 T 1 
ATOM 12360 N N GLY 14 . . R 11 246.789 155.09 274.426 1 152.96 ? N GLY 14 T 1 
ATOM 12361 C CA GLY 14 . . R 11 245.816 155.757 275.261 1 152.96 ? CA GLY 14 T 1 
ATOM 12362 C C GLY 14 . . R 11 244.453 155.188 274.975 1 152.96 ? C GLY 14 T 1 
ATOM 12363 O O GLY 14 . . R 11 243.753 154.722 275.876 1 152.96 ? O GLY 14 T 1 
ATOM 12364 N N ARG 15 . . R 11 244.083 155.217 273.697 1 147.87 ? N ARG 15 T 1 
ATOM 12365 C CA ARG 15 . . R 11 242.853 154.615 273.217 1 147.87 ? CA ARG 15 T 1 
ATOM 12366 C C ARG 15 . . R 11 242.574 153.264 273.868 1 147.87 ? C ARG 15 T 1 
ATOM 12367 O O ARG 15 . . R 11 241.553 153.105 274.537 1 147.87 ? O ARG 15 T 1 
ATOM 12368 C CB ARG 15 . . R 11 242.938 154.49 271.694 1 147.87 ? CB ARG 15 T 1 
ATOM 12369 C CG ARG 15 . . R 11 241.87 153.636 271.077 1 147.87 ? CG ARG 15 T 1 
ATOM 12370 C CD ARG 15 . . R 11 240.535 154.321 271.178 1 147.87 ? CD ARG 15 T 1 
ATOM 12371 N NE ARG 15 . . R 11 239.77 153.826 272.312 1 147.87 ? NE ARG 15 T 1 
ATOM 12372 C CZ ARG 15 . . R 11 238.706 154.439 272.807 1 147.87 ? CZ ARG 15 T 1 
ATOM 12373 N NH1 ARG 15 . . R 11 238.281 155.566 272.258 1 147.87 ? NH1 ARG 15 T 1 
ATOM 12374 N NH2 ARG 15 . . R 11 238.068 153.924 273.844 1 147.87 ? NH2 ARG 15 T 1 
ATOM 12375 N N TYR 16 . . R 11 243.493 152.296 273.752 1 152.33 ? N TYR 16 T 1 
ATOM 12376 C CA TYR 16 . . R 11 243.195 150.94 274.206 1 152.33 ? CA TYR 16 T 1 
ATOM 12377 C C TYR 16 . . R 11 243.082 150.857 275.725 1 152.33 ? C TYR 16 T 1 
ATOM 12378 O O TYR 16 . . R 11 242.083 150.345 276.261 1 152.33 ? O TYR 16 T 1 
ATOM 12379 C CB TYR 16 . . R 11 244.268 149.979 273.706 1 152.33 ? CB TYR 16 T 1 
ATOM 12380 C CG TYR 16 . . R 11 244.264 149.746 272.215 1 152.33 ? CG TYR 16 T 1 
ATOM 12381 C CD1 TYR 16 . . R 11 243.165 150.077 271.441 1 152.33 ? CD1 TYR 16 T 1 
ATOM 12382 C CD2 TYR 16 . . R 11 245.369 149.196 271.582 1 152.33 ? CD2 TYR 16 T 1 
ATOM 12383 C CE1 TYR 16 . . R 11 243.165 149.867 270.076 1 152.33 ? CE1 TYR 16 T 1 
ATOM 12384 C CE2 TYR 16 . . R 11 245.378 148.979 270.217 1 152.33 ? CE2 TYR 16 T 1 
ATOM 12385 C CZ TYR 16 . . R 11 244.271 149.314 269.47 1 152.33 ? CZ TYR 16 T 1 
ATOM 12386 O OH TYR 16 . . R 11 244.27 149.101 268.111 1 152.33 ? OH TYR 16 T 1 
ATOM 12387 N N SER 17 . . R 11 244.11 151.309 276.444 1 151.87 ? N SER 17 T 1 
ATOM 12388 C CA SER 17 . . R 11 244.085 151.068 277.882 1 151.87 ? CA SER 17 T 1 
ATOM 12389 C C SER 17 . . R 11 243.032 151.943 278.562 1 151.87 ? C SER 17 T 1 
ATOM 12390 O O SER 17 . . R 11 242.289 151.473 279.434 1 151.87 ? O SER 17 T 1 
ATOM 12391 C CB SER 17 . . R 11 245.47 151.265 278.489 1 151.87 ? CB SER 17 T 1 
ATOM 12392 O OG SER 17 . . R 11 246.311 150.191 278.084 1 151.87 ? OG SER 17 T 1 
ATOM 12393 N N ALA 18 . . R 11 242.937 153.223 278.176 1 150.04 ? N ALA 18 T 1 
ATOM 12394 C CA ALA 18 . . R 11 241.812 154.024 278.646 1 150.04 ? CA ALA 18 T 1 
ATOM 12395 C C ALA 18 . . R 11 240.472 153.461 278.2 1 150.04 ? C ALA 18 T 1 
ATOM 12396 O O ALA 18 . . R 11 239.479 153.669 278.895 1 150.04 ? O ALA 18 T 1 
ATOM 12397 C CB ALA 18 . . R 11 241.95 155.459 278.157 1 150.04 ? CB ALA 18 T 1 
ATOM 12398 N N LEU 19 . . R 11 240.425 152.724 277.09 1 146.54 ? N LEU 19 T 1 
ATOM 12399 C CA LEU 19 . . R 11 239.189 152.079 276.675 1 146.54 ? CA LEU 19 T 1 
ATOM 12400 C C LEU 19 . . R 11 238.753 151.04 277.685 1 146.54 ? C LEU 19 T 1 
ATOM 12401 O O LEU 19 . . R 11 237.587 151.017 278.109 1 146.54 ? O LEU 19 T 1 
ATOM 12402 C CB LEU 19 . . R 11 239.38 151.442 275.299 1 146.54 ? CB LEU 19 T 1 
ATOM 12403 C CG LEU 19 . . R 11 238.309 150.514 274.719 1 146.54 ? CG LEU 19 T 1 
ATOM 12404 C CD1 LEU 19 . . R 11 238.244 150.674 273.209 1 146.54 ? CD1 LEU 19 T 1 
ATOM 12405 C CD2 LEU 19 . . R 11 238.584 149.058 275.073 1 146.54 ? CD2 LEU 19 T 1 
ATOM 12406 N N PHE 20 . . R 11 239.654 150.133 278.05 1 150.02 ? N PHE 20 T 1 
ATOM 12407 C CA PHE 20 . . R 11 239.189 149.118 278.986 1 150.02 ? CA PHE 20 T 1 
ATOM 12408 C C PHE 20 . . R 11 238.97 149.728 280.365 1 150.02 ? C PHE 20 T 1 
ATOM 12409 O O PHE 20 . . R 11 238.056 149.327 281.088 1 150.02 ? O PHE 20 T 1 
ATOM 12410 C CB PHE 20 . . R 11 240.105 147.906 279.074 1 150.02 ? CB PHE 20 T 1 
ATOM 12411 C CG PHE 20 . . R 11 239.517 146.798 279.913 1 150.02 ? CG PHE 20 T 1 
ATOM 12412 C CD1 PHE 20 . . R 11 238.429 146.074 279.443 1 150.02 ? CD1 PHE 20 T 1 
ATOM 12413 C CD2 PHE 20 . . R 11 240.006 146.516 281.181 1 150.02 ? CD2 PHE 20 T 1 
ATOM 12414 C CE1 PHE 20 . . R 11 237.855 145.076 280.203 1 150.02 ? CE1 PHE 20 T 1 
ATOM 12415 C CE2 PHE 20 . . R 11 239.432 145.508 281.949 1 150.02 ? CE2 PHE 20 T 1 
ATOM 12416 C CZ PHE 20 . . R 11 238.356 144.791 281.455 1 150.02 ? CZ PHE 20 T 1 
ATOM 12417 N N LEU 21 . . R 11 239.788 150.709 280.752 1 149.21 ? N LEU 21 T 1 
ATOM 12418 C CA LEU 21 . . R 11 239.471 151.468 281.957 1 149.21 ? CA LEU 21 T 1 
ATOM 12419 C C LEU 21 . . R 11 238.033 151.967 281.899 1 149.21 ? C LEU 21 T 1 
ATOM 12420 O O LEU 21 . . R 11 237.261 151.807 282.852 1 149.21 ? O LEU 21 T 1 
ATOM 12421 C CB LEU 21 . . R 11 240.45 152.634 282.107 1 149.21 ? CB LEU 21 T 1 
ATOM 12422 C CG LEU 21 . . R 11 240.397 153.463 283.394 1 149.21 ? CG LEU 21 T 1 
ATOM 12423 C CD1 LEU 21 . . R 11 241.764 154.034 283.714 1 149.21 ? CD1 LEU 21 T 1 
ATOM 12424 C CD2 LEU 21 . . R 11 239.385 154.595 283.303 1 149.21 ? CD2 LEU 21 T 1 
ATOM 12425 N N GLY 22 . . R 11 237.657 152.551 280.76 1 146.07 ? N GLY 22 T 1 
ATOM 12426 C CA GLY 22 . . R 11 236.32 153.086 280.608 1 146.07 ? CA GLY 22 T 1 
ATOM 12427 C C GLY 22 . . R 11 235.248 152.032 280.773 1 146.07 ? C GLY 22 T 1 
ATOM 12428 O O GLY 22 . . R 11 234.343 152.182 281.589 1 146.07 ? O GLY 22 T 1 
ATOM 12429 N N VAL 23 . . R 11 235.345 150.939 280.015 1 144.59 ? N VAL 23 T 1 
ATOM 12430 C CA VAL 23 . . R 11 234.263 149.954 280.032 1 144.59 ? CA VAL 23 T 1 
ATOM 12431 C C VAL 23 . . R 11 234.203 149.233 281.38 1 144.59 ? C VAL 23 T 1 
ATOM 12432 O O VAL 23 . . R 11 233.115 148.946 281.902 1 144.59 ? O VAL 23 T 1 
ATOM 12433 C CB VAL 23 . . R 11 234.4 148.972 278.853 1 144.59 ? CB VAL 23 T 1 
ATOM 12434 C CG1 VAL 23 . . R 11 234.134 149.686 277.543 1 144.59 ? CG1 VAL 23 T 1 
ATOM 12435 C CG2 VAL 23 . . R 11 235.767 148.339 278.833 1 144.59 ? CG2 VAL 23 T 1 
ATOM 12436 N N ALA 24 . . R 11 235.363 148.953 281.98 1 145.54 ? N ALA 24 T 1 
ATOM 12437 C CA ALA 24 . . R 11 235.391 148.295 283.28 1 145.54 ? CA ALA 24 T 1 
ATOM 12438 C C ALA 24 . . R 11 234.774 149.181 284.35 1 145.54 ? C ALA 24 T 1 
ATOM 12439 O O ALA 24 . . R 11 233.775 148.811 284.982 1 145.54 ? O ALA 24 T 1 
ATOM 12440 C CB ALA 24 . . R 11 236.828 147.93 283.652 1 145.54 ? CB ALA 24 T 1 
ATOM 12441 N N TYR 25 . . R 11 235.358 150.365 284.566 1 143.15 ? N TYR 25 T 1 
ATOM 12442 C CA TYR 25 . . R 11 234.779 151.29 285.524 1 143.15 ? CA TYR 25 T 1 
ATOM 12443 C C TYR 25 . . R 11 233.343 151.64 285.167 1 143.15 ? C TYR 25 T 1 
ATOM 12444 O O TYR 25 . . R 11 232.585 152.051 286.045 1 143.15 ? O TYR 25 T 1 
ATOM 12445 C CB TYR 25 . . R 11 235.642 152.55 285.62 1 143.15 ? CB TYR 25 T 1 
ATOM 12446 C CG TYR 25 . . R 11 235.174 153.535 286.666 1 143.15 ? CG TYR 25 T 1 
ATOM 12447 C CD1 TYR 25 . . R 11 235.316 153.257 288.017 1 143.15 ? CD1 TYR 25 T 1 
ATOM 12448 C CD2 TYR 25 . . R 11 234.609 154.75 286.305 1 143.15 ? CD2 TYR 25 T 1 
ATOM 12449 C CE1 TYR 25 . . R 11 234.893 154.152 288.979 1 143.15 ? CE1 TYR 25 T 1 
ATOM 12450 C CE2 TYR 25 . . R 11 234.18 155.654 287.261 1 143.15 ? CE2 TYR 25 T 1 
ATOM 12451 C CZ TYR 25 . . R 11 234.328 155.35 288.597 1 143.15 ? CZ TYR 25 T 1 
ATOM 12452 O OH TYR 25 . . R 11 233.908 156.245 289.556 1 143.15 ? OH TYR 25 T 1 
ATOM 12453 N N GLY 26 . . R 11 232.931 151.417 283.922 1 142.94 ? N GLY 26 T 1 
ATOM 12454 C CA GLY 26 . . R 11 231.546 151.589 283.552 1 142.94 ? CA GLY 26 T 1 
ATOM 12455 C C GLY 26 . . R 11 230.657 150.518 284.137 1 142.94 ? C GLY 26 T 1 
ATOM 12456 O O GLY 26 . . R 11 229.604 150.829 284.694 1 142.94 ? O GLY 26 T 1 
ATOM 12457 N N ALA 27 . . R 11 231.052 149.252 284.011 1 144.61 ? N ALA 27 T 1 
ATOM 12458 C CA ALA 27 . . R 11 230.283 148.202 284.677 1 144.61 ? CA ALA 27 T 1 
ATOM 12459 C C ALA 27 . . R 11 230.246 148.437 286.182 1 144.61 ? C ALA 27 T 1 
ATOM 12460 O O ALA 27 . . R 11 229.203 148.255 286.836 1 144.61 ? O ALA 27 T 1 
ATOM 12461 C CB ALA 27 . . R 11 230.867 146.827 284.356 1 144.61 ? CB ALA 27 T 1 
ATOM 12462 N N THR 28 . . R 11 231.376 148.864 286.746 1 146.34 ? N THR 28 T 1 
ATOM 12463 C CA THR 28 . . R 11 231.408 149.159 288.175 1 146.34 ? CA THR 28 T 1 
ATOM 12464 C C THR 28 . . R 11 230.42 150.26 288.53 1 146.34 ? C THR 28 T 1 
ATOM 12465 O O THR 28 . . R 11 229.631 150.111 289.469 1 146.34 ? O THR 28 T 1 
ATOM 12466 C CB THR 28 . . R 11 232.814 149.569 288.609 1 146.34 ? CB THR 28 T 1 
ATOM 12467 O OG1 THR 28 . . R 11 233.076 150.901 288.155 1 146.34 ? OG1 THR 28 T 1 
ATOM 12468 C CG2 THR 28 . . R 11 233.864 148.617 288.037 1 146.34 ? CG2 THR 28 T 1 
ATOM 12469 N N ARG 29 . . R 11 230.444 151.365 287.783 1 146.17 ? N ARG 29 T 1 
ATOM 12470 C CA ARG 29 . . R 11 229.537 152.473 288.042 1 146.17 ? CA ARG 29 T 1 
ATOM 12471 C C ARG 29 . . R 11 228.093 152.032 287.89 1 146.17 ? C ARG 29 T 1 
ATOM 12472 O O ARG 29 . . R 11 227.231 152.412 288.696 1 146.17 ? O ARG 29 T 1 
ATOM 12473 C CB ARG 29 . . R 11 229.859 153.624 287.09 1 146.17 ? CB ARG 29 T 1 
ATOM 12474 C CG ARG 29 . . R 11 229.047 154.865 287.326 1 146.17 ? CG ARG 29 T 1 
ATOM 12475 C CD ARG 29 . . R 11 229.794 155.805 288.236 1 146.17 ? CD ARG 29 T 1 
ATOM 12476 N NE ARG 29 . . R 11 229.014 156.994 288.541 1 146.17 ? NE ARG 29 T 1 
ATOM 12477 C CZ ARG 29 . . R 11 228.216 157.1 289.594 1 146.17 ? CZ ARG 29 T 1 
ATOM 12478 N NH1 ARG 29 . . R 11 228.093 156.084 290.434 1 146.17 ? NH1 ARG 29 T 1 
ATOM 12479 N NH2 ARG 29 . . R 11 227.539 158.219 289.804 1 146.17 ? NH2 ARG 29 T 1 
ATOM 12480 N N TYR 30 . . R 11 227.817 151.2 286.883 1 146.35 ? N TYR 30 T 1 
ATOM 12481 C CA TYR 30 . . R 11 226.468 150.686 286.694 1 146.35 ? CA TYR 30 T 1 
ATOM 12482 C C TYR 30 . . R 11 225.969 150.009 287.955 1 146.35 ? C TYR 30 T 1 
ATOM 12483 O O TYR 30 . . R 11 224.982 150.45 288.556 1 146.35 ? O TYR 30 T 1 
ATOM 12484 C CB TYR 30 . . R 11 226.401 149.702 285.523 1 146.35 ? CB TYR 30 T 1 
ATOM 12485 C CG TYR 30 . . R 11 225.196 148.772 285.605 1 146.35 ? CG TYR 30 T 1 
ATOM 12486 C CD1 TYR 30 . . R 11 223.921 149.28 285.826 1 146.35 ? CD1 TYR 30 T 1 
ATOM 12487 C CD2 TYR 30 . . R 11 225.327 147.398 285.454 1 146.35 ? CD2 TYR 30 T 1 
ATOM 12488 C CE1 TYR 30 . . R 11 222.817 148.453 285.917 1 146.35 ? CE1 TYR 30 T 1 
ATOM 12489 C CE2 TYR 30 . . R 11 224.218 146.56 285.526 1 146.35 ? CE2 TYR 30 T 1 
ATOM 12490 C CZ TYR 30 . . R 11 222.965 147.099 285.752 1 146.35 ? CZ TYR 30 T 1 
ATOM 12491 O OH TYR 30 . . R 11 221.852 146.29 285.831 1 146.35 ? OH TYR 30 T 1 
ATOM 12492 N N ASN 31 . . R 11 226.619 148.918 288.359 1 148.56 ? N ASN 31 T 1 
ATOM 12493 C CA ASN 31 . . R 11 226.042 148.215 289.497 1 148.56 ? CA ASN 31 T 1 
ATOM 12494 C C ASN 31 . . R 11 226.529 148.757 290.831 1 148.56 ? C ASN 31 T 1 
ATOM 12495 O O ASN 31 . . R 11 226.373 148.086 291.857 1 148.56 ? O ASN 31 T 1 
ATOM 12496 C CB ASN 31 . . R 11 226.267 146.715 289.408 1 148.56 ? CB ASN 31 T 1 
ATOM 12497 C CG ASN 31 . . R 11 225.139 146.028 288.681 1 148.56 ? CG ASN 31 T 1 
ATOM 12498 O OD1 ASN 31 . . R 11 224.043 146.582 288.587 1 148.56 ? OD1 ASN 31 T 1 
ATOM 12499 N ND2 ASN 31 . . R 11 225.37 144.812 288.216 1 148.56 ? ND2 ASN 31 T 1 
ATOM 12500 N N TYR 32 . . R 11 227.113 149.949 290.845 1 151.48 ? N TYR 32 T 1 
ATOM 12501 C CA TYR 32 . . R 11 227.105 150.721 292.078 1 151.48 ? CA TYR 32 T 1 
ATOM 12502 C C TYR 32 . . R 11 225.842 151.567 292.168 1 151.48 ? C TYR 32 T 1 
ATOM 12503 O O TYR 32 . . R 11 225.231 151.665 293.237 1 151.48 ? O TYR 32 T 1 
ATOM 12504 C CB TYR 32 . . R 11 228.346 151.614 292.177 1 151.48 ? CB TYR 32 T 1 
ATOM 12505 C CG TYR 32 . . R 11 228.198 152.729 293.194 1 151.48 ? CG TYR 32 T 1 
ATOM 12506 C CD1 TYR 32 . . R 11 228.05 152.449 294.547 1 151.48 ? CD1 TYR 32 T 1 
ATOM 12507 C CD2 TYR 32 . . R 11 228.191 154.06 292.799 1 151.48 ? CD2 TYR 32 T 1 
ATOM 12508 C CE1 TYR 32 . . R 11 227.906 153.461 295.475 1 151.48 ? CE1 TYR 32 T 1 
ATOM 12509 C CE2 TYR 32 . . R 11 228.049 155.079 293.72 1 151.48 ? CE2 TYR 32 T 1 
ATOM 12510 C CZ TYR 32 . . R 11 227.905 154.774 295.056 1 151.48 ? CZ TYR 32 T 1 
ATOM 12511 O OH TYR 32 . . R 11 227.761 155.787 295.977 1 151.48 ? OH TYR 32 T 1 
ATOM 12512 N N LEU 33 . . R 11 225.44 152.179 291.054 1 149.87 ? N LEU 33 T 1 
ATOM 12513 C CA LEU 33 . . R 11 224.238 153.001 291.048 1 149.87 ? CA LEU 33 T 1 
ATOM 12514 C C LEU 33 . . R 11 222.954 152.183 290.97 1 149.87 ? C LEU 33 T 1 
ATOM 12515 O O LEU 33 . . R 11 221.881 152.725 291.256 1 149.87 ? O LEU 33 T 1 
ATOM 12516 C CB LEU 33 . . R 11 224.299 154.003 289.891 1 149.87 ? CB LEU 33 T 1 
ATOM 12517 C CG LEU 33 . . R 11 224.903 155.377 290.206 1 149.87 ? CG LEU 33 T 1 
ATOM 12518 C CD1 LEU 33 . . R 11 224.922 156.264 288.974 1 149.87 ? CD1 LEU 33 T 1 
ATOM 12519 C CD2 LEU 33 . . R 11 224.135 156.049 291.326 1 149.87 ? CD2 LEU 33 T 1 
ATOM 12520 N N LYS 34 . . R 11 223.034 150.906 290.61 1 153.09 ? N LYS 34 T 1 
ATOM 12521 C CA LYS 34 . . R 11 221.842 150.078 290.488 1 153.09 ? CA LYS 34 T 1 
ATOM 12522 C C LYS 34 . . R 11 221.229 149.681 291.827 1 153.09 ? C LYS 34 T 1 
ATOM 12523 O O LYS 34 . . R 11 220.007 149.749 291.962 1 153.09 ? O LYS 34 T 1 
ATOM 12524 C CB LYS 34 . . R 11 222.145 148.81 289.69 1 153.09 ? CB LYS 34 T 1 
ATOM 12525 C CG LYS 34 . . R 11 220.93 147.908 289.484 1 153.09 ? CG LYS 34 T 1 
ATOM 12526 C CD LYS 34 . . R 11 220.825 146.818 290.552 1 153.09 ? CD LYS 34 T 1 
ATOM 12527 C CE LYS 34 . . R 11 221.909 145.783 290.39 1 153.09 ? CE LYS 34 T 1 
ATOM 12528 N NZ LYS 34 . . R 11 221.848 144.731 291.422 1 153.09 ? NZ LYS 34 T 1 
ATOM 12529 N N PRO 35 . . R 11 222 149.212 292.814 1 154.85 ? N PRO 35 T 1 
ATOM 12530 C CA PRO 35 . . R 11 221.348 148.681 294.024 1 154.85 ? CA PRO 35 T 1 
ATOM 12531 C C PRO 35 . . R 11 220.591 149.73 294.816 1 154.85 ? C PRO 35 T 1 
ATOM 12532 O O PRO 35 . . R 11 219.493 149.454 295.321 1 154.85 ? O PRO 35 T 1 
ATOM 12533 C CB PRO 35 . . R 11 222.522 148.097 294.818 1 154.85 ? CB PRO 35 T 1 
ATOM 12534 C CG PRO 35 . . R 11 223.704 148.841 294.326 1 154.85 ? CG PRO 35 T 1 
ATOM 12535 C CD PRO 35 . . R 11 223.458 149.022 292.873 1 154.85 ? CD PRO 35 T 1 
ATOM 12536 N N ARG 36 . . R 11 221.144 150.933 294.952 1 155.29 ? N ARG 36 T 1 
ATOM 12537 C CA ARG 36 . . R 11 220.376 151.998 295.581 1 155.29 ? CA ARG 36 T 1 
ATOM 12538 C C ARG 36 . . R 11 219.167 152.355 294.73 1 155.29 ? C ARG 36 T 1 
ATOM 12539 O O ARG 36 . . R 11 218.08 152.627 295.253 1 155.29 ? O ARG 36 T 1 
ATOM 12540 C CB ARG 36 . . R 11 221.26 153.218 295.822 1 155.29 ? CB ARG 36 T 1 
ATOM 12541 C CG ARG 36 . . R 11 222.159 153.08 297.034 1 155.29 ? CG ARG 36 T 1 
ATOM 12542 C CD ARG 36 . . R 11 223.421 152.319 296.682 1 155.29 ? CD ARG 36 T 1 
ATOM 12543 N NE ARG 36 . . R 11 223.933 152.722 295.379 1 155.29 ? NE ARG 36 T 1 
ATOM 12544 C CZ ARG 36 . . R 11 224.598 153.851 295.162 1 155.29 ? CZ ARG 36 T 1 
ATOM 12545 N NH1 ARG 36 . . R 11 224.84 154.684 296.164 1 155.29 ? NH1 ARG 36 T 1 
ATOM 12546 N NH2 ARG 36 . . R 11 225.03 154.146 293.945 1 155.29 ? NH2 ARG 36 T 1 
ATOM 12547 N N ALA 37 . . R 11 219.331 152.316 293.41 1 159.43 ? N ALA 37 T 1 
ATOM 12548 C CA ALA 37 . . R 11 218.206 152.565 292.52 1 159.43 ? CA ALA 37 T 1 
ATOM 12549 C C ALA 37 . . R 11 217.095 151.544 292.735 1 159.43 ? C ALA 37 T 1 
ATOM 12550 O O ALA 37 . . R 11 215.91 151.89 292.702 1 159.43 ? O ALA 37 T 1 
ATOM 12551 C CB ALA 37 . . R 11 218.687 152.55 291.073 1 159.43 ? CB ALA 37 T 1 
ATOM 12552 N N GLU 38 . . R 11 217.455 150.285 292.982 1 158.8 ? N GLU 38 T 1 
ATOM 12553 C CA GLU 38 . . R 11 216.443 149.246 293.114 1 158.8 ? CA GLU 38 T 1 
ATOM 12554 C C GLU 38 . . R 11 215.784 149.292 294.485 1 158.8 ? C GLU 38 T 1 
ATOM 12555 O O GLU 38 . . R 11 214.574 149.069 294.608 1 158.8 ? O GLU 38 T 1 
ATOM 12556 C CB GLU 38 . . R 11 217.053 147.871 292.827 1 158.8 ? CB GLU 38 T 1 
ATOM 12557 C CG GLU 38 . . R 11 217.941 147.293 293.912 1 158.8 ? CG GLU 38 T 1 
ATOM 12558 C CD GLU 38 . . R 11 217.161 146.57 294.989 1 158.8 ? CD GLU 38 T 1 
ATOM 12559 O OE1 GLU 38 . . R 11 216.027 146.135 294.706 1 158.8 ? OE1 GLU 38 T 1 
ATOM 12560 O OE2 GLU 38 . . R 11 217.676 146.448 296.12 1 158.8 ? OE2 GLU 38 T 1 
ATOM 12561 N N GLU 39 . . R 11 216.545 149.6 295.533 1 160.44 ? N GLU 39 T 1 
ATOM 12562 C CA GLU 39 . . R 11 215.867 149.797 296.807 1 160.44 ? CA GLU 39 T 1 
ATOM 12563 C C GLU 39 . . R 11 214.945 151.006 296.743 1 160.44 ? C GLU 39 T 1 
ATOM 12564 O O GLU 39 . . R 11 213.885 151.007 297.373 1 160.44 ? O GLU 39 T 1 
ATOM 12565 C CB GLU 39 . . R 11 216.868 149.925 297.955 1 160.44 ? CB GLU 39 T 1 
ATOM 12566 C CG GLU 39 . . R 11 217.942 150.961 297.767 1 160.44 ? CG GLU 39 T 1 
ATOM 12567 C CD GLU 39 . . R 11 217.525 152.341 298.236 1 160.44 ? CD GLU 39 T 1 
ATOM 12568 O OE1 GLU 39 . . R 11 216.476 152.456 298.901 1 160.44 ? OE1 GLU 39 T 1 
ATOM 12569 O OE2 GLU 39 . . R 11 218.253 153.312 297.942 1 160.44 ? OE2 GLU 39 T 1 
ATOM 12570 N N GLU 40 . . R 11 215.287 152.015 295.939 1 159.28 ? N GLU 40 T 1 
ATOM 12571 C CA GLU 40 . . R 11 214.378 153.148 295.8 1 159.28 ? CA GLU 40 T 1 
ATOM 12572 C C GLU 40 . . R 11 213.153 152.787 294.965 1 159.28 ? C GLU 40 T 1 
ATOM 12573 O O GLU 40 . . R 11 212.045 153.255 295.252 1 159.28 ? O GLU 40 T 1 
ATOM 12574 C CB GLU 40 . . R 11 215.11 154.346 295.199 1 159.28 ? CB GLU 40 T 1 
ATOM 12575 C CG GLU 40 . . R 11 216.17 154.94 296.114 1 159.28 ? CG GLU 40 T 1 
ATOM 12576 C CD GLU 40 . . R 11 215.587 155.643 297.328 1 159.28 ? CD GLU 40 T 1 
ATOM 12577 O OE1 GLU 40 . . R 11 214.348 155.768 297.422 1 159.28 ? OE1 GLU 40 T 1 
ATOM 12578 O OE2 GLU 40 . . R 11 216.376 156.074 298.194 1 159.28 ? OE2 GLU 40 T 1 
ATOM 12579 N N ARG 41 . . R 11 213.325 151.964 293.926 1 160.98 ? N ARG 41 T 1 
ATOM 12580 C CA ARG 41 . . R 11 212.166 151.507 293.164 1 160.98 ? CA ARG 41 T 1 
ATOM 12581 C C ARG 41 . . R 11 211.243 150.682 294.05 1 160.98 ? C ARG 41 T 1 
ATOM 12582 O O ARG 41 . . R 11 210.023 150.67 293.851 1 160.98 ? O ARG 41 T 1 
ATOM 12583 C CB ARG 41 . . R 11 212.6 150.7 291.934 1 160.98 ? CB ARG 41 T 1 
ATOM 12584 C CG ARG 41 . . R 11 212.898 149.233 292.215 1 160.98 ? CG ARG 41 T 1 
ATOM 12585 C CD ARG 41 . . R 11 213.583 148.509 291.065 1 160.98 ? CD ARG 41 T 1 
ATOM 12586 N NE ARG 41 . . R 11 214.126 147.226 291.512 1 160.98 ? NE ARG 41 T 1 
ATOM 12587 C CZ ARG 41 . . R 11 214.887 146.426 290.77 1 160.98 ? CZ ARG 41 T 1 
ATOM 12588 N NH1 ARG 41 . . R 11 215.208 146.768 289.531 1 160.98 ? NH1 ARG 41 T 1 
ATOM 12589 N NH2 ARG 41 . . R 11 215.338 145.286 291.274 1 160.98 ? NH2 ARG 41 T 1 
ATOM 12590 N N ARG 42 . . R 11 211.811 149.983 295.035 1 161.48 ? N ARG 42 T 1 
ATOM 12591 C CA ARG 42 . . R 11 210.982 149.342 296.049 1 161.48 ? CA ARG 42 T 1 
ATOM 12592 C C ARG 42 . . R 11 210.346 150.369 296.975 1 161.48 ? C ARG 42 T 1 
ATOM 12593 O O ARG 42 . . R 11 209.217 150.173 297.438 1 161.48 ? O ARG 42 T 1 
ATOM 12594 C CB ARG 42 . . R 11 211.811 148.343 296.854 1 161.48 ? CB ARG 42 T 1 
ATOM 12595 C CG ARG 42 . . R 11 212.384 147.199 296.034 1 161.48 ? CG ARG 42 T 1 
ATOM 12596 C CD ARG 42 . . R 11 211.421 146.021 295.95 1 161.48 ? CD ARG 42 T 1 
ATOM 12597 N NE ARG 42 . . R 11 210.179 146.362 295.262 1 161.48 ? NE ARG 42 T 1 
ATOM 12598 C CZ ARG 42 . . R 11 210.062 146.487 293.945 1 161.48 ? CZ ARG 42 T 1 
ATOM 12599 N NH1 ARG 42 . . R 11 211.114 146.296 293.161 1 161.48 ? NH1 ARG 42 T 1 
ATOM 12600 N NH2 ARG 42 . . R 11 208.891 146.802 293.41 1 161.48 ? NH2 ARG 42 T 1 
ATOM 12601 N N ILE 43 . . R 11 211.048 151.467 297.243 1 163.01 ? N ILE 43 T 1 
ATOM 12602 C CA ILE 43 . . R 11 210.57 152.508 298.144 1 163.01 ? CA ILE 43 T 1 
ATOM 12603 C C ILE 43 . . R 11 209.659 153.467 297.389 1 163.01 ? C ILE 43 T 1 
ATOM 12604 O O ILE 43 . . R 11 209.302 154.535 297.899 1 163.01 ? O ILE 43 T 1 
ATOM 12605 C CB ILE 43 . . R 11 211.748 153.261 298.787 1 163.01 ? CB ILE 43 T 1 
ATOM 12606 N N ALA 44 . . R 11 209.298 153.101 296.157 1 161.6 ? N ALA 44 T 1 
ATOM 12607 C CA ALA 44 . . R 11 208.378 153.923 295.378 1 161.6 ? CA ALA 44 T 1 
ATOM 12608 C C ALA 44 . . R 11 207.042 154.107 296.086 1 161.6 ? C ALA 44 T 1 
ATOM 12609 O O ALA 44 . . R 11 206.368 155.123 295.88 1 161.6 ? O ALA 44 T 1 
ATOM 12610 C CB ALA 44 . . R 11 208.162 153.306 293.997 1 161.6 ? CB ALA 44 T 1 
ATOM 12611 N N ALA 45 . . R 11 206.64 153.148 296.913 1 159.97 ? N ALA 45 T 1 
ATOM 12612 C CA ALA 45 . . R 11 205.382 153.248 297.646 1 159.97 ? CA ALA 45 T 1 
ATOM 12613 C C ALA 45 . . R 11 205.47 154.305 298.741 1 159.97 ? C ALA 45 T 1 
ATOM 12614 O O ALA 45 . . R 11 206.089 154.084 299.781 1 159.97 ? O ALA 45 T 1 
ATOM 12615 C CB ALA 45 . . R 11 205.006 151.902 298.24 1 159.97 ? CB ALA 45 T 1 
ATOM 12616 N N MET 1 . . S 12 198.654 183.417 278.834 1 74.62 ? N MET 1 Q 1 
ATOM 12617 C CA MET 1 . . S 12 199.476 183.893 277.734 1 74.62 ? CA MET 1 Q 1 
ATOM 12618 C C MET 1 . . S 12 200.661 184.68 278.247 1 74.62 ? C MET 1 Q 1 
ATOM 12619 O O MET 1 . . S 12 200.506 185.564 279.085 1 74.62 ? O MET 1 Q 1 
ATOM 12620 C CB MET 1 . . S 12 198.66 184.764 276.782 1 74.62 ? CB MET 1 Q 1 
ATOM 12621 C CG MET 1 . . S 12 197.607 184.013 276.015 1 74.62 ? CG MET 1 Q 1 
ATOM 12622 S SD MET 1 . . S 12 198.171 182.367 275.574 1 74.62 ? SD MET 1 Q 1 
ATOM 12623 C CE MET 1 . . S 12 198.654 182.618 273.876 1 74.62 ? CE MET 1 Q 1 
ATOM 12624 N N PRO 2 . . S 12 201.854 184.351 277.752 1 66.82 ? N PRO 2 Q 1 
ATOM 12625 C CA PRO 2 . . S 12 203.014 185.2 278.026 1 66.82 ? CA PRO 2 Q 1 
ATOM 12626 C C PRO 2 . . S 12 203.055 186.443 277.162 1 66.82 ? C PRO 2 Q 1 
ATOM 12627 O O PRO 2 . . S 12 203.704 187.421 277.551 1 66.82 ? O PRO 2 Q 1 
ATOM 12628 C CB PRO 2 . . S 12 204.196 184.278 277.728 1 66.82 ? CB PRO 2 Q 1 
ATOM 12629 C CG PRO 2 . . S 12 203.673 183.351 276.71 1 66.82 ? CG PRO 2 Q 1 
ATOM 12630 C CD PRO 2 . . S 12 202.225 183.136 277.014 1 66.82 ? CD PRO 2 Q 1 
ATOM 12631 N N GLN 3 . . S 12 202.365 186.447 276.018 1 63.16 ? N GLN 3 Q 1 
ATOM 12632 C CA GLN 3 . . S 12 202.297 187.624 275.161 1 63.16 ? CA GLN 3 Q 1 
ATOM 12633 C C GLN 3 . . S 12 201.753 188.846 275.875 1 63.16 ? C GLN 3 Q 1 
ATOM 12634 O O GLN 3 . . S 12 201.814 189.941 275.313 1 63.16 ? O GLN 3 Q 1 
ATOM 12635 C CB GLN 3 . . S 12 201.413 187.352 273.945 1 63.16 ? CB GLN 3 Q 1 
ATOM 12636 C CG GLN 3 . . S 12 202.067 186.583 272.831 1 63.16 ? CG GLN 3 Q 1 
ATOM 12637 C CD GLN 3 . . S 12 202.127 185.105 273.108 1 63.16 ? CD GLN 3 Q 1 
ATOM 12638 O OE1 GLN 3 . . S 12 201.861 184.664 274.22 1 63.16 ? OE1 GLN 3 Q 1 
ATOM 12639 N NE2 GLN 3 . . S 12 202.469 184.326 272.095 1 63.16 ? NE2 GLN 3 Q 1 
ATOM 12640 N N LEU 4 . . S 12 201.211 188.694 277.076 1 68.47 ? N LEU 4 Q 1 
ATOM 12641 C CA LEU 4 . . S 12 200.587 189.799 277.778 1 68.47 ? CA LEU 4 Q 1 
ATOM 12642 C C LEU 4 . . S 12 201.342 190.217 279.027 1 68.47 ? C LEU 4 Q 1 
ATOM 12643 O O LEU 4 . . S 12 200.813 191 279.819 1 68.47 ? O LEU 4 Q 1 
ATOM 12644 C CB LEU 4 . . S 12 199.143 189.449 278.142 1 68.47 ? CB LEU 4 Q 1 
ATOM 12645 C CG LEU 4 . . S 12 198.116 189.585 277.02 1 68.47 ? CG LEU 4 Q 1 
ATOM 12646 C CD1 LEU 4 . . S 12 198.225 188.456 276.027 1 68.47 ? CD1 LEU 4 Q 1 
ATOM 12647 C CD2 LEU 4 . . S 12 196.723 189.636 277.589 1 68.47 ? CD2 LEU 4 Q 1 
ATOM 12648 N N ASN 5 . . S 12 202.558 189.72 279.232 1 70.48 ? N ASN 5 Q 1 
ATOM 12649 C CA ASN 5 . . S 12 203.389 190.168 280.346 1 70.48 ? CA ASN 5 Q 1 
ATOM 12650 C C ASN 5 . . S 12 203.951 191.536 279.979 1 70.48 ? C ASN 5 Q 1 
ATOM 12651 O O ASN 5 . . S 12 205.085 191.68 279.52 1 70.48 ? O ASN 5 Q 1 
ATOM 12652 C CB ASN 5 . . S 12 204.494 189.163 280.634 1 70.48 ? CB ASN 5 Q 1 
ATOM 12653 C CG ASN 5 . . S 12 205.507 189.683 281.626 1 70.48 ? CG ASN 5 Q 1 
ATOM 12654 O OD1 ASN 5 . . S 12 205.184 190.486 282.496 1 70.48 ? OD1 ASN 5 Q 1 
ATOM 12655 N ND2 ASN 5 . . S 12 206.745 189.23 281.495 1 70.48 ? ND2 ASN 5 Q 1 
ATOM 12656 N N THR 6 . . S 12 203.145 192.568 280.2 1 70.68 ? N THR 6 Q 1 
ATOM 12657 C CA THR 6 . . S 12 203.504 193.884 279.695 1 70.68 ? CA THR 6 Q 1 
ATOM 12658 C C THR 6 . . S 12 204.536 194.561 280.583 1 70.68 ? C THR 6 Q 1 
ATOM 12659 O O THR 6 . . S 12 204.351 195.704 281.007 1 70.68 ? O THR 6 Q 1 
ATOM 12660 C CB THR 6 . . S 12 202.268 194.767 279.573 1 70.68 ? CB THR 6 Q 1 
ATOM 12661 O OG1 THR 6 . . S 12 201.812 195.128 280.88 1 70.68 ? OG1 THR 6 Q 1 
ATOM 12662 C CG2 THR 6 . . S 12 201.169 194.026 278.862 1 70.68 ? CG2 THR 6 Q 1 
ATOM 12663 N N THR 7 . . S 12 205.623 193.856 280.868 1 70.99 ? N THR 7 Q 1 
ATOM 12664 C CA THR 7 . . S 12 206.828 194.453 281.415 1 70.99 ? CA THR 7 Q 1 
ATOM 12665 C C THR 7 . . S 12 208.034 194.1 280.571 1 70.99 ? C THR 7 Q 1 
ATOM 12666 O O THR 7 . . S 12 209.146 194.547 280.869 1 70.99 ? O THR 7 Q 1 
ATOM 12667 C CB THR 7 . . S 12 207.061 193.999 282.86 1 70.99 ? CB THR 7 Q 1 
ATOM 12668 O OG1 THR 7 . . S 12 207.974 194.899 283.5 1 70.99 ? OG1 THR 7 Q 1 
ATOM 12669 C CG2 THR 7 . . S 12 207.644 192.597 282.887 1 70.99 ? CG2 THR 7 Q 1 
ATOM 12670 N N VAL 8 . . S 12 207.838 193.306 279.529 1 62.98 ? N VAL 8 Q 1 
ATOM 12671 C CA VAL 8 . . S 12 208.884 192.872 278.625 1 62.98 ? CA VAL 8 Q 1 
ATOM 12672 C C VAL 8 . . S 12 208.624 193.395 277.217 1 62.98 ? C VAL 8 Q 1 
ATOM 12673 O O VAL 8 . . S 12 209.247 192.964 276.263 1 62.98 ? O VAL 8 Q 1 
ATOM 12674 C CB VAL 8 . . S 12 209.009 191.338 278.652 1 62.98 ? CB VAL 8 Q 1 
ATOM 12675 C CG1 VAL 8 . . S 12 207.883 190.692 277.859 1 62.98 ? CG1 VAL 8 Q 1 
ATOM 12676 C CG2 VAL 8 . . S 12 210.37 190.887 278.172 1 62.98 ? CG2 VAL 8 Q 1 
ATOM 12677 N N TRP 9 . . S 12 207.706 194.338 277.087 1 59.06 ? N TRP 9 Q 1 
ATOM 12678 C CA TRP 9 . . S 12 207.32 194.816 275.77 1 59.06 ? CA TRP 9 Q 1 
ATOM 12679 C C TRP 9 . . S 12 208.386 195.709 275.142 1 59.06 ? C TRP 9 Q 1 
ATOM 12680 O O TRP 9 . . S 12 208.719 195.503 273.971 1 59.06 ? O TRP 9 Q 1 
ATOM 12681 C CB TRP 9 . . S 12 205.973 195.534 275.84 1 59.06 ? CB TRP 9 Q 1 
ATOM 12682 C CG TRP 9 . . S 12 204.844 194.573 275.784 1 59.06 ? CG TRP 9 Q 1 
ATOM 12683 C CD1 TRP 9 . . S 12 204.895 193.254 276.092 1 59.06 ? CD1 TRP 9 Q 1 
ATOM 12684 C CD2 TRP 9 . . S 12 203.497 194.84 275.38 1 59.06 ? CD2 TRP 9 Q 1 
ATOM 12685 N NE1 TRP 9 . . S 12 203.669 192.678 275.904 1 59.06 ? NE1 TRP 9 Q 1 
ATOM 12686 C CE2 TRP 9 . . S 12 202.791 193.634 275.473 1 59.06 ? CE2 TRP 9 Q 1 
ATOM 12687 C CE3 TRP 9 . . S 12 202.821 195.981 274.952 1 59.06 ? CE3 TRP 9 Q 1 
ATOM 12688 C CZ2 TRP 9 . . S 12 201.446 193.534 275.155 1 59.06 ? CZ2 TRP 9 Q 1 
ATOM 12689 C CZ3 TRP 9 . . S 12 201.484 195.879 274.638 1 59.06 ? CZ3 TRP 9 Q 1 
ATOM 12690 C CH2 TRP 9 . . S 12 200.812 194.667 274.741 1 59.06 ? CH2 TRP 9 Q 1 
ATOM 12691 N N PRO 10 . . S 12 208.952 196.693 275.852 1 58.81 ? N PRO 10 Q 1 
ATOM 12692 C CA PRO 10 . . S 12 209.995 197.519 275.22 1 58.81 ? CA PRO 10 Q 1 
ATOM 12693 C C PRO 10 . . S 12 211.134 196.724 274.607 1 58.81 ? C PRO 10 Q 1 
ATOM 12694 O O PRO 10 . . S 12 211.555 197.025 273.482 1 58.81 ? O PRO 10 Q 1 
ATOM 12695 C CB PRO 10 . . S 12 210.478 198.396 276.376 1 58.81 ? CB PRO 10 Q 1 
ATOM 12696 C CG PRO 10 . . S 12 209.289 198.55 277.22 1 58.81 ? CG PRO 10 Q 1 
ATOM 12697 C CD PRO 10 . . S 12 208.583 197.23 277.174 1 58.81 ? CD PRO 10 Q 1 
ATOM 12698 N N THR 11 . . S 12 211.641 195.71 275.305 1 58.37 ? N THR 11 Q 1 
ATOM 12699 C CA THR 11 . . S 12 212.747 194.945 274.752 1 58.37 ? CA THR 11 Q 1 
ATOM 12700 C C THR 11 . . S 12 212.348 194.121 273.542 1 58.37 ? C THR 11 Q 1 
ATOM 12701 O O THR 11 . . S 12 213.232 193.61 272.851 1 58.37 ? O THR 11 Q 1 
ATOM 12702 C CB THR 11 . . S 12 213.35 194.021 275.801 1 58.37 ? CB THR 11 Q 1 
ATOM 12703 O OG1 THR 11 . . S 12 214.514 193.391 275.257 1 58.37 ? OG1 THR 11 Q 1 
ATOM 12704 C CG2 THR 11 . . S 12 212.372 192.958 276.17 1 58.37 ? CG2 THR 11 Q 1 
ATOM 12705 N N MET 12 . . S 12 211.057 193.962 273.275 1 56.09 ? N MET 12 Q 1 
ATOM 12706 C CA MET 12 . . S 12 210.629 193.379 272.013 1 56.09 ? CA MET 12 Q 1 
ATOM 12707 C C MET 12 . . S 12 210.38 194.435 270.954 1 56.09 ? C MET 12 Q 1 
ATOM 12708 O O MET 12 . . S 12 210.616 194.18 269.772 1 56.09 ? O MET 12 Q 1 
ATOM 12709 C CB MET 12 . . S 12 209.355 192.555 272.197 1 56.09 ? CB MET 12 Q 1 
ATOM 12710 C CG MET 12 . . S 12 209.496 191.386 273.128 1 56.09 ? CG MET 12 Q 1 
ATOM 12711 S SD MET 12 . . S 12 210.483 190.066 272.433 1 56.09 ? SD MET 12 Q 1 
ATOM 12712 C CE MET 12 . . S 12 210.703 189.051 273.886 1 56.09 ? CE MET 12 Q 1 
ATOM 12713 N N ILE 13 . . S 12 209.911 195.617 271.347 1 52.74 ? N ILE 13 Q 1 
ATOM 12714 C CA ILE 13 . . S 12 209.626 196.655 270.367 1 52.74 ? CA ILE 13 Q 1 
ATOM 12715 C C ILE 13 . . S 12 210.919 197.197 269.777 1 52.74 ? C ILE 13 Q 1 
ATOM 12716 O O ILE 13 . . S 12 211.16 197.083 268.572 1 52.74 ? O ILE 13 Q 1 
ATOM 12717 C CB ILE 13 . . S 12 208.797 197.787 270.99 1 52.74 ? CB ILE 13 Q 1 
ATOM 12718 C CG1 ILE 13 . . S 12 207.56 197.242 271.682 1 52.74 ? CG1 ILE 13 Q 1 
ATOM 12719 C CG2 ILE 13 . . S 12 208.377 198.758 269.922 1 52.74 ? CG2 ILE 13 Q 1 
ATOM 12720 C CD1 ILE 13 . . S 12 206.557 196.698 270.748 1 52.74 ? CD1 ILE 13 Q 1 
ATOM 12721 N N THR 14 . . S 12 211.776 197.78 270.616 1 51.88 ? N THR 14 Q 1 
ATOM 12722 C CA THR 14 . . S 12 212.833 198.638 270.079 1 51.88 ? CA THR 14 Q 1 
ATOM 12723 C C THR 14 . . S 12 213.783 197.93 269.119 1 51.88 ? C THR 14 Q 1 
ATOM 12724 O O THR 14 . . S 12 214.061 198.495 268.045 1 51.88 ? O THR 14 Q 1 
ATOM 12725 C CB THR 14 . . S 12 213.588 199.322 271.221 1 51.88 ? CB THR 14 Q 1 
ATOM 12726 O OG1 THR 14 . . S 12 214.562 198.437 271.775 1 51.88 ? OG1 THR 14 Q 1 
ATOM 12727 C CG2 THR 14 . . S 12 212.625 199.756 272.298 1 51.88 ? CG2 THR 14 Q 1 
ATOM 12728 N N PRO 15 . . S 12 214.3 196.731 269.396 1 50.02 ? N PRO 15 Q 1 
ATOM 12729 C CA PRO 15 . . S 12 215.159 196.105 268.389 1 50.02 ? CA PRO 15 Q 1 
ATOM 12730 C C PRO 15 . . S 12 214.421 195.796 267.107 1 50.02 ? C PRO 15 Q 1 
ATOM 12731 O O PRO 15 . . S 12 215.04 195.774 266.039 1 50.02 ? O PRO 15 Q 1 
ATOM 12732 C CB PRO 15 . . S 12 215.657 194.839 269.087 1 50.02 ? CB PRO 15 Q 1 
ATOM 12733 C CG PRO 15 . . S 12 214.618 194.523 270.025 1 50.02 ? CG PRO 15 Q 1 
ATOM 12734 C CD PRO 15 . . S 12 214.093 195.823 270.532 1 50.02 ? CD PRO 15 Q 1 
ATOM 12735 N N MET 16 . . S 12 213.107 195.591 267.159 1 48.11 ? N MET 16 Q 1 
ATOM 12736 C CA MET 16 . . S 12 212.367 195.483 265.91 1 48.11 ? CA MET 16 Q 1 
ATOM 12737 C C MET 16 . . S 12 212.355 196.805 265.171 1 48.11 ? C MET 16 Q 1 
ATOM 12738 O O MET 16 . . S 12 212.516 196.834 263.949 1 48.11 ? O MET 16 Q 1 
ATOM 12739 C CB MET 16 . . S 12 210.939 195.024 266.146 1 48.11 ? CB MET 16 Q 1 
ATOM 12740 C CG MET 16 . . S 12 210.23 194.692 264.858 1 48.11 ? CG MET 16 Q 1 
ATOM 12741 S SD MET 16 . . S 12 209.505 196.098 264.023 1 48.11 ? SD MET 16 Q 1 
ATOM 12742 C CE MET 16 . . S 12 208.47 196.722 265.323 1 48.11 ? CE MET 16 Q 1 
ATOM 12743 N N LEU 17 . . S 12 212.111 197.904 265.881 1 47.75 ? N LEU 17 Q 1 
ATOM 12744 C CA LEU 17 . . S 12 212.154 199.207 265.235 1 47.75 ? CA LEU 17 Q 1 
ATOM 12745 C C LEU 17 . . S 12 213.468 199.384 264.499 1 47.75 ? C LEU 17 Q 1 
ATOM 12746 O O LEU 17 . . S 12 213.491 199.768 263.324 1 47.75 ? O LEU 17 Q 1 
ATOM 12747 C CB LEU 17 . . S 12 211.961 200.31 266.267 1 47.75 ? CB LEU 17 Q 1 
ATOM 12748 C CG LEU 17 . . S 12 210.563 200.374 266.86 1 47.75 ? CG LEU 17 Q 1 
ATOM 12749 C CD1 LEU 17 . . S 12 210.379 201.671 267.595 1 47.75 ? CD1 LEU 17 Q 1 
ATOM 12750 C CD2 LEU 17 . . S 12 209.548 200.242 265.765 1 47.75 ? CD2 LEU 17 Q 1 
ATOM 12751 N N LEU 18 . . S 12 214.574 199.06 265.165 1 44.69 ? N LEU 18 Q 1 
ATOM 12752 C CA LEU 18 . . S 12 215.865 199.114 264.495 1 44.69 ? CA LEU 18 Q 1 
ATOM 12753 C C LEU 18 . . S 12 215.868 198.231 263.259 1 44.69 ? C LEU 18 Q 1 
ATOM 12754 O O LEU 18 . . S 12 215.97 198.721 262.132 1 44.69 ? O LEU 18 Q 1 
ATOM 12755 C CB LEU 18 . . S 12 216.979 198.694 265.445 1 44.69 ? CB LEU 18 Q 1 
ATOM 12756 C CG LEU 18 . . S 12 217.408 199.697 266.503 1 44.69 ? CG LEU 18 Q 1 
ATOM 12757 C CD1 LEU 18 . . S 12 218.811 199.382 266.954 1 44.69 ? CD1 LEU 18 Q 1 
ATOM 12758 C CD2 LEU 18 . . S 12 217.321 201.092 265.958 1 44.69 ? CD2 LEU 18 Q 1 
ATOM 12759 N N THR 19 . . S 12 215.718 196.924 263.447 1 44.34 ? N THR 19 Q 1 
ATOM 12760 C CA THR 19 . . S 12 215.964 195.993 262.357 1 44.34 ? CA THR 19 Q 1 
ATOM 12761 C C THR 19 . . S 12 214.968 196.106 261.219 1 44.34 ? C THR 19 Q 1 
ATOM 12762 O O THR 19 . . S 12 215.209 195.529 260.158 1 44.34 ? O THR 19 Q 1 
ATOM 12763 C CB THR 19 . . S 12 215.947 194.568 262.864 1 44.34 ? CB THR 19 Q 1 
ATOM 12764 O OG1 THR 19 . . S 12 216.348 193.701 261.806 1 44.34 ? OG1 THR 19 Q 1 
ATOM 12765 C CG2 THR 19 . . S 12 214.559 194.198 263.272 1 44.34 ? CG2 THR 19 Q 1 
ATOM 12766 N N LEU 20 . . S 12 213.863 196.81 261.401 1 45.36 ? N LEU 20 Q 1 
ATOM 12767 C CA LEU 20 . . S 12 212.902 196.96 260.323 1 45.36 ? CA LEU 20 Q 1 
ATOM 12768 C C LEU 20 . . S 12 212.969 198.315 259.661 1 45.36 ? C LEU 20 Q 1 
ATOM 12769 O O LEU 20 . . S 12 212.749 198.411 258.454 1 45.36 ? O LEU 20 Q 1 
ATOM 12770 C CB LEU 20 . . S 12 211.481 196.735 260.836 1 45.36 ? CB LEU 20 Q 1 
ATOM 12771 C CG LEU 20 . . S 12 210.382 197.015 259.824 1 45.36 ? CG LEU 20 Q 1 
ATOM 12772 C CD1 LEU 20 . . S 12 210.5 196.058 258.674 1 45.36 ? CD1 LEU 20 Q 1 
ATOM 12773 C CD2 LEU 20 . . S 12 209.036 196.898 260.469 1 45.36 ? CD2 LEU 20 Q 1 
ATOM 12774 N N PHE 21 . . S 12 213.272 199.368 260.408 1 46.59 ? N PHE 21 Q 1 
ATOM 12775 C CA PHE 21 . . S 12 213.318 200.686 259.813 1 46.59 ? CA PHE 21 Q 1 
ATOM 12776 C C PHE 21 . . S 12 214.727 201.154 259.513 1 46.59 ? C PHE 21 Q 1 
ATOM 12777 O O PHE 21 . . S 12 214.89 202.154 258.813 1 46.59 ? O PHE 21 Q 1 
ATOM 12778 C CB PHE 21 . . S 12 212.634 201.695 260.725 1 46.59 ? CB PHE 21 Q 1 
ATOM 12779 C CG PHE 21 . . S 12 211.154 201.577 260.732 1 46.59 ? CG PHE 21 Q 1 
ATOM 12780 C CD1 PHE 21 . . S 12 210.371 202.583 260.226 1 46.59 ? CD1 PHE 21 Q 1 
ATOM 12781 C CD2 PHE 21 . . S 12 210.543 200.455 261.242 1 46.59 ? CD2 PHE 21 Q 1 
ATOM 12782 C CE1 PHE 21 . . S 12 209.012 202.472 260.233 1 46.59 ? CE1 PHE 21 Q 1 
ATOM 12783 C CE2 PHE 21 . . S 12 209.181 200.341 261.251 1 46.59 ? CE2 PHE 21 Q 1 
ATOM 12784 C CZ PHE 21 . . S 12 208.415 201.349 260.749 1 46.59 ? CZ PHE 21 Q 1 
ATOM 12785 N N LEU 22 . . S 12 215.745 200.483 260.036 1 43.55 ? N LEU 22 Q 1 
ATOM 12786 C CA LEU 22 . . S 12 217.113 200.89 259.76 1 43.55 ? CA LEU 22 Q 1 
ATOM 12787 C C LEU 22 . . S 12 217.925 199.799 259.081 1 43.55 ? C LEU 22 Q 1 
ATOM 12788 O O LEU 22 . . S 12 218.416 200.014 257.975 1 43.55 ? O LEU 22 Q 1 
ATOM 12789 C CB LEU 22 . . S 12 217.773 201.331 261.062 1 43.55 ? CB LEU 22 Q 1 
ATOM 12790 C CG LEU 22 . . S 12 219.063 202.114 260.934 1 43.55 ? CG LEU 22 Q 1 
ATOM 12791 C CD1 LEU 22 . . S 12 219.113 203.132 262.041 1 43.55 ? CD1 LEU 22 Q 1 
ATOM 12792 C CD2 LEU 22 . . S 12 220.246 201.181 261.017 1 43.55 ? CD2 LEU 22 Q 1 
ATOM 12793 N N ILE 23 . . S 12 218.047 198.618 259.675 1 42 ? N ILE 23 Q 1 
ATOM 12794 C CA ILE 23 . . S 12 219.06 197.681 259.204 1 42 ? CA ILE 23 Q 1 
ATOM 12795 C C ILE 23 . . S 12 218.606 196.957 257.948 1 42 ? C ILE 23 Q 1 
ATOM 12796 O O ILE 23 . . S 12 219.381 196.798 257.001 1 42 ? O ILE 23 Q 1 
ATOM 12797 C CB ILE 23 . . S 12 219.433 196.698 260.317 1 42 ? CB ILE 23 Q 1 
ATOM 12798 C CG1 ILE 23 . . S 12 219.961 197.461 261.52 1 42 ? CG1 ILE 23 Q 1 
ATOM 12799 C CG2 ILE 23 . . S 12 220.479 195.748 259.828 1 42 ? CG2 ILE 23 Q 1 
ATOM 12800 C CD1 ILE 23 . . S 12 220.431 196.577 262.624 1 42 ? CD1 ILE 23 Q 1 
ATOM 12801 N N THR 24 . . S 12 217.362 196.494 257.907 1 38.32 ? N THR 24 Q 1 
ATOM 12802 C CA THR 24 . . S 12 216.896 195.837 256.695 1 38.32 ? CA THR 24 Q 1 
ATOM 12803 C C THR 24 . . S 12 216.806 196.822 255.545 1 38.32 ? C THR 24 Q 1 
ATOM 12804 O O THR 24 . . S 12 217.101 196.478 254.396 1 38.32 ? O THR 24 Q 1 
ATOM 12805 C CB THR 24 . . S 12 215.547 195.182 256.926 1 38.32 ? CB THR 24 Q 1 
ATOM 12806 O OG1 THR 24 . . S 12 215.593 194.436 258.14 1 38.32 ? OG1 THR 24 Q 1 
ATOM 12807 C CG2 THR 24 . . S 12 215.235 194.249 255.792 1 38.32 ? CG2 THR 24 Q 1 
ATOM 12808 N N GLN 25 . . S 12 216.421 198.06 255.83 1 45.24 ? N GLN 25 Q 1 
ATOM 12809 C CA GLN 25 . . S 12 216.292 199.023 254.752 1 45.24 ? CA GLN 25 Q 1 
ATOM 12810 C C GLN 25 . . S 12 217.653 199.405 254.198 1 45.24 ? C GLN 25 Q 1 
ATOM 12811 O O GLN 25 . . S 12 217.793 199.621 252.993 1 45.24 ? O GLN 25 Q 1 
ATOM 12812 C CB GLN 25 . . S 12 215.525 200.237 255.238 1 45.24 ? CB GLN 25 Q 1 
ATOM 12813 C CG GLN 25 . . S 12 214.147 199.863 255.67 1 45.24 ? CG GLN 25 Q 1 
ATOM 12814 C CD GLN 25 . . S 12 213.227 201.036 255.742 1 45.24 ? CD GLN 25 Q 1 
ATOM 12815 O OE1 GLN 25 . . S 12 213.637 202.169 255.538 1 45.24 ? OE1 GLN 25 Q 1 
ATOM 12816 N NE2 GLN 25 . . S 12 211.964 200.774 256.022 1 45.24 ? NE2 GLN 25 Q 1 
ATOM 12817 N N LEU 26 . . S 12 218.672 199.479 255.048 1 46.12 ? N LEU 26 Q 1 
ATOM 12818 C CA LEU 26 . . S 12 220.016 199.673 254.525 1 46.12 ? CA LEU 26 Q 1 
ATOM 12819 C C LEU 26 . . S 12 220.462 198.463 253.728 1 46.12 ? C LEU 26 Q 1 
ATOM 12820 O O LEU 26 . . S 12 221.124 198.604 252.699 1 46.12 ? O LEU 26 Q 1 
ATOM 12821 C CB LEU 26 . . S 12 221 199.943 255.653 1 46.12 ? CB LEU 26 Q 1 
ATOM 12822 C CG LEU 26 . . S 12 220.754 201.224 256.426 1 46.12 ? CG LEU 26 Q 1 
ATOM 12823 C CD1 LEU 26 . . S 12 221.894 201.472 257.372 1 46.12 ? CD1 LEU 26 Q 1 
ATOM 12824 C CD2 LEU 26 . . S 12 220.583 202.361 255.472 1 46.12 ? CD2 LEU 26 Q 1 
ATOM 12825 N N LYS 27 . . S 12 220.117 197.264 254.189 1 46.57 ? N LYS 27 Q 1 
ATOM 12826 C CA LYS 27 . . S 12 220.48 196.074 253.433 1 46.57 ? CA LYS 27 Q 1 
ATOM 12827 C C LYS 27 . . S 12 219.839 196.08 252.057 1 46.57 ? C LYS 27 Q 1 
ATOM 12828 O O LYS 27 . . S 12 220.401 195.529 251.109 1 46.57 ? O LYS 27 Q 1 
ATOM 12829 C CB LYS 27 . . S 12 220.078 194.82 254.201 1 46.57 ? CB LYS 27 Q 1 
ATOM 12830 C CG LYS 27 . . S 12 220.987 194.49 255.36 1 46.57 ? CG LYS 27 Q 1 
ATOM 12831 C CD LYS 27 . . S 12 222.277 193.902 254.869 1 46.57 ? CD LYS 27 Q 1 
ATOM 12832 C CE LYS 27 . . S 12 223.019 193.204 255.98 1 46.57 ? CE LYS 27 Q 1 
ATOM 12833 N NZ LYS 27 . . S 12 224.365 192.756 255.535 1 46.57 ? NZ LYS 27 Q 1 
ATOM 12834 N N MET 28 . . S 12 218.663 196.687 251.928 1 46.8 ? N MET 28 Q 1 
ATOM 12835 C CA MET 28 . . S 12 218.031 196.791 250.617 1 46.8 ? CA MET 28 Q 1 
ATOM 12836 C C MET 28 . . S 12 218.665 197.899 249.785 1 46.8 ? C MET 28 Q 1 
ATOM 12837 O O MET 28 . . S 12 219.065 197.672 248.641 1 46.8 ? O MET 28 Q 1 
ATOM 12838 C CB MET 28 . . S 12 216.537 197.044 250.765 1 46.8 ? CB MET 28 Q 1 
ATOM 12839 C CG MET 28 . . S 12 215.716 195.841 251.074 1 46.8 ? CG MET 28 Q 1 
ATOM 12840 S SD MET 28 . . S 12 215.846 194.611 249.799 1 46.8 ? SD MET 28 Q 1 
ATOM 12841 C CE MET 28 . . S 12 216.783 193.396 250.693 1 46.8 ? CE MET 28 Q 1 
ATOM 12842 N N LEU 29 . . S 12 218.775 199.101 250.353 1 49.76 ? N LEU 29 Q 1 
ATOM 12843 C CA LEU 29 . . S 12 219.306 200.253 249.634 1 49.76 ? CA LEU 29 Q 1 
ATOM 12844 C C LEU 29 . . S 12 220.639 199.977 248.969 1 49.76 ? C LEU 29 Q 1 
ATOM 12845 O O LEU 29 . . S 12 221.031 200.718 248.066 1 49.76 ? O LEU 29 Q 1 
ATOM 12846 C CB LEU 29 . . S 12 219.468 201.427 250.584 1 49.76 ? CB LEU 29 Q 1 
ATOM 12847 C CG LEU 29 . . S 12 218.291 202.375 250.57 1 49.76 ? CG LEU 29 Q 1 
ATOM 12848 C CD1 LEU 29 . . S 12 218.606 203.585 251.398 1 49.76 ? CD1 LEU 29 Q 1 
ATOM 12849 C CD2 LEU 29 . . S 12 218.027 202.765 249.154 1 49.76 ? CD2 LEU 29 Q 1 
ATOM 12850 N N ASN 30 . . S 12 221.355 198.952 249.401 1 54.09 ? N ASN 30 Q 1 
ATOM 12851 C CA ASN 30 . . S 12 222.56 198.531 248.716 1 54.09 ? CA ASN 30 Q 1 
ATOM 12852 C C ASN 30 . . S 12 222.283 197.513 247.625 1 54.09 ? C ASN 30 Q 1 
ATOM 12853 O O ASN 30 . . S 12 223.224 197.052 246.977 1 54.09 ? O ASN 30 Q 1 
ATOM 12854 C CB ASN 30 . . S 12 223.559 197.957 249.714 1 54.09 ? CB ASN 30 Q 1 
ATOM 12855 C CG ASN 30 . . S 12 224.977 198.075 249.234 1 54.09 ? CG ASN 30 Q 1 
ATOM 12856 O OD1 ASN 30 . . S 12 225.372 199.106 248.702 1 54.09 ? OD1 ASN 30 Q 1 
ATOM 12857 N ND2 ASN 30 . . S 12 225.754 197.016 249.403 1 54.09 ? ND2 ASN 30 Q 1 
ATOM 12858 N N THR 31 . . S 12 221.027 197.148 247.409 1 53.78 ? N THR 31 Q 1 
ATOM 12859 C CA THR 31 . . S 12 220.641 196.266 246.315 1 53.78 ? CA THR 31 Q 1 
ATOM 12860 C C THR 31 . . S 12 220.062 197.127 245.202 1 53.78 ? C THR 31 Q 1 
ATOM 12861 O O THR 31 . . S 12 218.977 197.696 245.351 1 53.78 ? O THR 31 Q 1 
ATOM 12862 C CB THR 31 . . S 12 219.632 195.225 246.782 1 53.78 ? CB THR 31 Q 1 
ATOM 12863 O OG1 THR 31 . . S 12 220.301 194.234 247.562 1 53.78 ? OG1 THR 31 Q 1 
ATOM 12864 C CG2 THR 31 . . S 12 218.973 194.558 245.606 1 53.78 ? CG2 THR 31 Q 1 
ATOM 12865 N N ASN 32 . . S 12 220.783 197.228 244.09 1 56.06 ? N ASN 32 Q 1 
ATOM 12866 C CA ASN 32 . . S 12 220.364 198.058 242.974 1 56.06 ? CA ASN 32 Q 1 
ATOM 12867 C C ASN 32 . . S 12 220.383 197.259 241.683 1 56.06 ? C ASN 32 Q 1 
ATOM 12868 O O ASN 32 . . S 12 221.296 196.465 241.443 1 56.06 ? O ASN 32 Q 1 
ATOM 12869 C CB ASN 32 . . S 12 221.252 199.278 242.836 1 56.06 ? CB ASN 32 Q 1 
ATOM 12870 C CG ASN 32 . . S 12 221.092 200.234 243.982 1 56.06 ? CG ASN 32 Q 1 
ATOM 12871 O OD1 ASN 32 . . S 12 222.041 200.517 244.708 1 56.06 ? OD1 ASN 32 Q 1 
ATOM 12872 N ND2 ASN 32 . . S 12 219.881 200.733 244.162 1 56.06 ? ND2 ASN 32 Q 1 
ATOM 12873 N N TYR 33 . . S 12 219.371 197.482 240.859 1 56.9 ? N TYR 33 Q 1 
ATOM 12874 C CA TYR 33 . . S 12 219.204 196.802 239.582 1 56.9 ? CA TYR 33 Q 1 
ATOM 12875 C C TYR 33 . . S 12 219.5 197.803 238.476 1 56.9 ? C TYR 33 Q 1 
ATOM 12876 O O TYR 33 . . S 12 218.658 198.641 238.145 1 56.9 ? O TYR 33 Q 1 
ATOM 12877 C CB TYR 33 . . S 12 217.796 196.244 239.451 1 56.9 ? CB TYR 33 Q 1 
ATOM 12878 C CG TYR 33 . . S 12 217.4 195.366 240.599 1 56.9 ? CG TYR 33 Q 1 
ATOM 12879 C CD1 TYR 33 . . S 12 217.715 194.025 240.597 1 56.9 ? CD1 TYR 33 Q 1 
ATOM 12880 C CD2 TYR 33 . . S 12 216.718 195.878 241.685 1 56.9 ? CD2 TYR 33 Q 1 
ATOM 12881 C CE1 TYR 33 . . S 12 217.361 193.221 241.634 1 56.9 ? CE1 TYR 33 Q 1 
ATOM 12882 C CE2 TYR 33 . . S 12 216.363 195.079 242.729 1 56.9 ? CE2 TYR 33 Q 1 
ATOM 12883 C CZ TYR 33 . . S 12 216.688 193.749 242.696 1 56.9 ? CZ TYR 33 Q 1 
ATOM 12884 O OH TYR 33 . . S 12 216.341 192.926 243.731 1 56.9 ? OH TYR 33 Q 1 
ATOM 12885 N N HIS 34 . . S 12 220.699 197.71 237.913 1 64.05 ? N HIS 34 Q 1 
ATOM 12886 C CA HIS 34 . . S 12 221.09 198.593 236.826 1 64.05 ? CA HIS 34 Q 1 
ATOM 12887 C C HIS 34 . . S 12 220.206 198.363 235.61 1 64.05 ? C HIS 34 Q 1 
ATOM 12888 O O HIS 34 . . S 12 219.815 197.231 235.315 1 64.05 ? O HIS 34 Q 1 
ATOM 12889 C CB HIS 34 . . S 12 222.544 198.345 236.459 1 64.05 ? CB HIS 34 Q 1 
ATOM 12890 C CG HIS 34 . . S 12 222.781 196.992 235.877 1 64.05 ? CG HIS 34 Q 1 
ATOM 12891 N ND1 HIS 34 . . S 12 222.45 196.675 234.579 1 64.05 ? ND1 HIS 34 Q 1 
ATOM 12892 C CD2 HIS 34 . . S 12 223.295 195.868 236.42 1 64.05 ? CD2 HIS 34 Q 1 
ATOM 12893 C CE1 HIS 34 . . S 12 222.761 195.414 234.345 1 64.05 ? CE1 HIS 34 Q 1 
ATOM 12894 N NE2 HIS 34 . . S 12 223.277 194.902 235.446 1 64.05 ? NE2 HIS 34 Q 1 
ATOM 12895 N N LEU 35 . . S 12 219.898 199.442 234.9 1 70.48 ? N LEU 35 Q 1 
ATOM 12896 C CA LEU 35 . . S 12 219.118 199.323 233.681 1 70.48 ? CA LEU 35 Q 1 
ATOM 12897 C C LEU 35 . . S 12 219.91 198.536 232.643 1 70.48 ? C LEU 35 Q 1 
ATOM 12898 O O LEU 35 . . S 12 221.135 198.648 232.588 1 70.48 ? O LEU 35 Q 1 
ATOM 12899 C CB LEU 35 . . S 12 218.763 200.697 233.137 1 70.48 ? CB LEU 35 Q 1 
ATOM 12900 C CG LEU 35 . . S 12 217.998 201.565 234.128 1 70.48 ? CG LEU 35 Q 1 
ATOM 12901 C CD1 LEU 35 . . S 12 218.941 202.495 234.844 1 70.48 ? CD1 LEU 35 Q 1 
ATOM 12902 C CD2 LEU 35 . . S 12 216.92 202.351 233.424 1 70.48 ? CD2 LEU 35 Q 1 
ATOM 12903 N N PRO 36 . . S 12 219.249 197.734 231.819 1 76.61 ? N PRO 36 Q 1 
ATOM 12904 C CA PRO 36 . . S 12 219.97 196.852 230.908 1 76.61 ? CA PRO 36 Q 1 
ATOM 12905 C C PRO 36 . . S 12 220.798 197.654 229.925 1 76.61 ? C PRO 36 Q 1 
ATOM 12906 O O PRO 36 . . S 12 220.425 198.778 229.561 1 76.61 ? O PRO 36 Q 1 
ATOM 12907 C CB PRO 36 . . S 12 218.85 196.086 230.19 1 76.61 ? CB PRO 36 Q 1 
ATOM 12908 C CG PRO 36 . . S 12 217.646 196.279 231.029 1 76.61 ? CG PRO 36 Q 1 
ATOM 12909 C CD PRO 36 . . S 12 217.795 197.621 231.653 1 76.61 ? CD PRO 36 Q 1 
ATOM 12910 N N PRO 37 . . S 12 221.93 197.116 229.475 1 80.42 ? N PRO 37 Q 1 
ATOM 12911 C CA PRO 37 . . S 12 222.741 197.828 228.482 1 80.42 ? CA PRO 37 Q 1 
ATOM 12912 C C PRO 37 . . S 12 222.001 197.861 227.155 1 80.42 ? C PRO 37 Q 1 
ATOM 12913 O O PRO 37 . . S 12 221.689 196.819 226.578 1 80.42 ? O PRO 37 Q 1 
ATOM 12914 C CB PRO 37 . . S 12 224.021 196.995 228.408 1 80.42 ? CB PRO 37 Q 1 
ATOM 12915 C CG PRO 37 . . S 12 223.603 195.643 228.803 1 80.42 ? CG PRO 37 Q 1 
ATOM 12916 C CD PRO 37 . . S 12 222.453 195.772 229.754 1 80.42 ? CD PRO 37 Q 1 
ATOM 12917 N N SER 38 . . S 12 221.688 199.066 226.674 1 91.98 ? N SER 38 Q 1 
ATOM 12918 C CA SER 38 . . S 12 221.021 199.205 225.353 1 91.98 ? CA SER 38 Q 1 
ATOM 12919 C C SER 38 . . S 12 222.006 199.801 224.34 1 91.98 ? C SER 38 Q 1 
ATOM 12920 O O SER 38 . . S 12 221.837 200.982 223.978 1 91.98 ? O SER 38 Q 1 
ATOM 12921 C CB SER 38 . . S 12 219.775 200.043 225.465 1 91.98 ? CB SER 38 Q 1 
ATOM 12922 O OG SER 38 . . S 12 219.164 200.211 224.194 1 91.98 ? OG SER 38 Q 1 
ATOM 12923 N N PRO 39 . . S 12 223.022 199.044 223.867 1 98.02 ? N PRO 39 Q 1 
ATOM 12924 C CA PRO 39 . . S 12 224.025 199.582 222.946 1 98.02 ? CA PRO 39 Q 1 
ATOM 12925 C C PRO 39 . . S 12 223.386 199.888 221.586 1 98.02 ? C PRO 39 Q 1 
ATOM 12926 O O PRO 39 . . S 12 223.358 199.002 220.757 1 98.02 ? O PRO 39 Q 1 
ATOM 12927 C CB PRO 39 . . S 12 225.042 198.441 222.809 1 98.02 ? CB PRO 39 Q 1 
ATOM 12928 C CG PRO 39 . . S 12 224.231 197.198 223.097 1 98.02 ? CG PRO 39 Q 1 
ATOM 12929 C CD PRO 39 . . S 12 223.245 197.627 224.163 1 98.02 ? CD PRO 39 Q 1 
ATOM 12930 N N LYS 40 . . S 12 222.892 201.115 221.4 1 114.8 ? N LYS 40 Q 1 
ATOM 12931 C CA LYS 40 . . S 12 222.241 201.496 220.153 1 114.8 ? CA LYS 40 Q 1 
ATOM 12932 C C LYS 40 . . S 12 223.303 201.626 219.08 1 114.8 ? C LYS 40 Q 1 
ATOM 12933 O O LYS 40 . . S 12 224.023 202.642 219.047 1 114.8 ? O LYS 40 Q 1 
ATOM 12934 C CB LYS 40 . . S 12 221.486 202.81 220.329 1 114.8 ? CB LYS 40 Q 1 
ATOM 12935 C CG LYS 40 . . S 12 220.716 203.263 219.11 1 114.8 ? CG LYS 40 Q 1 
ATOM 12936 C CD LYS 40 . . S 12 219.688 204.31 219.493 1 114.8 ? CD LYS 40 Q 1 
ATOM 12937 C CE LYS 40 . . S 12 220.356 205.622 219.845 1 114.8 ? CE LYS 40 Q 1 
ATOM 12938 N NZ LYS 40 . . S 12 220.839 206.316 218.625 1 114.8 ? NZ LYS 40 Q 1 
ATOM 12939 N N PRO 41 . . S 12 223.454 200.645 218.187 1 119.59 ? N PRO 41 Q 1 
ATOM 12940 C CA PRO 41 . . S 12 224.443 200.771 217.113 1 119.59 ? CA PRO 41 Q 1 
ATOM 12941 C C PRO 41 . . S 12 224.112 201.853 216.102 1 119.59 ? C PRO 41 Q 1 
ATOM 12942 O O PRO 41 . . S 12 224.88 202.047 215.154 1 119.59 ? O PRO 41 Q 1 
ATOM 12943 C CB PRO 41 . . S 12 224.427 199.381 216.46 1 119.59 ? CB PRO 41 Q 1 
ATOM 12944 C CG PRO 41 . . S 12 223.071 198.853 216.734 1 119.59 ? CG PRO 41 Q 1 
ATOM 12945 C CD PRO 41 . . S 12 222.648 199.418 218.063 1 119.59 ? CD PRO 41 Q 1 
ATOM 12946 N N MET 42 . . S 12 223.004 202.565 216.284 1 122.75 ? N MET 42 Q 1 
ATOM 12947 C CA MET 42 . . S 12 222.56 203.602 215.363 1 122.75 ? CA MET 42 Q 1 
ATOM 12948 C C MET 42 . . S 12 222.464 204.917 216.13 1 122.75 ? C MET 42 Q 1 
ATOM 12949 O O MET 42 . . S 12 221.404 205.281 216.641 1 122.75 ? O MET 42 Q 1 
ATOM 12950 C CB MET 42 . . S 12 221.227 203.233 214.733 1 122.75 ? CB MET 42 Q 1 
ATOM 12951 C CG MET 42 . . S 12 221.135 203.554 213.253 1 122.75 ? CG MET 42 Q 1 
ATOM 12952 S SD MET 42 . . S 12 222.383 202.683 212.292 1 122.75 ? SD MET 42 Q 1 
ATOM 12953 C CE MET 42 . . S 12 221.992 200.985 212.703 1 122.75 ? CE MET 42 Q 1 
ATOM 12954 N N LYS 43 . . S 12 223.589 205.622 216.22 1 126.61 ? N LYS 43 Q 1 
ATOM 12955 C CA LYS 43 . . S 12 223.586 207.018 216.656 1 126.61 ? CA LYS 43 Q 1 
ATOM 12956 C C LYS 43 . . S 12 224.601 207.754 215.78 1 126.61 ? C LYS 43 Q 1 
ATOM 12957 O O LYS 43 . . S 12 225.768 207.898 216.147 1 126.61 ? O LYS 43 Q 1 
ATOM 12958 C CB LYS 43 . . S 12 223.915 207.147 218.134 1 126.61 ? CB LYS 43 Q 1 
ATOM 12959 C CG LYS 43 . . S 12 223.951 208.578 218.634 1 126.61 ? CG LYS 43 Q 1 
ATOM 12960 C CD LYS 43 . . S 12 222.573 209.206 218.619 1 126.61 ? CD LYS 43 Q 1 
ATOM 12961 C CE LYS 43 . . S 12 222.636 210.63 219.13 1 126.61 ? CE LYS 43 Q 1 
ATOM 12962 N NZ LYS 43 . . S 12 223.766 211.374 218.506 1 126.61 ? NZ LYS 43 Q 1 
ATOM 12963 N N MET 44 . . S 12 224.138 208.234 214.631 1 132.28 ? N MET 44 Q 1 
ATOM 12964 C CA MET 44 . . S 12 224.994 208.963 213.699 1 132.28 ? CA MET 44 Q 1 
ATOM 12965 C C MET 44 . . S 12 224.14 209.977 212.954 1 132.28 ? C MET 44 Q 1 
ATOM 12966 O O MET 44 . . S 12 223.474 209.645 211.971 1 132.28 ? O MET 44 Q 1 
ATOM 12967 C CB MET 44 . . S 12 225.701 208.021 212.734 1 132.28 ? CB MET 44 Q 1 
ATOM 12968 C CG MET 44 . . S 12 226.975 208.605 212.124 1 132.28 ? CG MET 44 Q 1 
ATOM 12969 S SD MET 44 . . S 12 226.698 209.921 210.916 1 132.28 ? SD MET 44 Q 1 
ATOM 12970 C CE MET 44 . . S 12 225.659 209.086 209.721 1 132.28 ? CE MET 44 Q 1 
ATOM 12971 N N LYS 45 . . S 12 224.155 211.213 213.426 1 137.02 ? N LYS 45 Q 1 
ATOM 12972 C CA LYS 45 . . S 12 223.718 212.339 212.615 1 137.02 ? CA LYS 45 Q 1 
ATOM 12973 C C LYS 45 . . S 12 224.853 213.351 212.66 1 137.02 ? C LYS 45 Q 1 
ATOM 12974 O O LYS 45 . . S 12 224.99 214.124 213.608 1 137.02 ? O LYS 45 Q 1 
ATOM 12975 C CB LYS 45 . . S 12 222.401 212.925 213.102 1 137.02 ? CB LYS 45 Q 1 
ATOM 12976 C CG LYS 45 . . S 12 221.874 213.986 212.159 1 137.02 ? CG LYS 45 Q 1 
ATOM 12977 C CD LYS 45 . . S 12 221.784 213.413 210.754 1 137.02 ? CD LYS 45 Q 1 
ATOM 12978 C CE LYS 45 . . S 12 221.375 214.458 209.737 1 137.02 ? CE LYS 45 Q 1 
ATOM 12979 N NZ LYS 45 . . S 12 221.54 213.934 208.354 1 137.02 ? NZ LYS 45 Q 1 
ATOM 12980 N N ASN 46 . . S 12 225.686 213.325 211.624 1 129.99 ? N ASN 46 Q 1 
ATOM 12981 C CA ASN 46 . . S 12 226.791 214.264 211.506 1 129.99 ? CA ASN 46 Q 1 
ATOM 12982 C C ASN 46 . . S 12 226.333 215.474 210.701 1 129.99 ? C ASN 46 Q 1 
ATOM 12983 O O ASN 46 . . S 12 226.121 216.546 211.271 1 129.99 ? O ASN 46 Q 1 
ATOM 12984 C CB ASN 46 . . S 12 227.963 213.526 210.841 1 129.99 ? CB ASN 46 Q 1 
ATOM 12985 C CG ASN 46 . . S 12 229.027 214.447 210.265 1 129.99 ? CG ASN 46 Q 1 
ATOM 12986 O OD1 ASN 46 . . S 12 229.048 215.653 210.508 1 129.99 ? OD1 ASN 46 Q 1 
ATOM 12987 N ND2 ASN 46 . . S 12 229.928 213.863 209.482 1 129.99 ? ND2 ASN 46 Q 1 
ATOM 12988 N N TYR 47 . . S 12 226.175 215.317 209.389 1 131.56 ? N TYR 47 Q 1 
ATOM 12989 C CA TYR 47 . . S 12 225.372 216.124 208.48 1 131.56 ? CA TYR 47 Q 1 
ATOM 12990 C C TYR 47 . . S 12 225.746 215.632 207.094 1 131.56 ? C TYR 47 Q 1 
ATOM 12991 O O TYR 47 . . S 12 226.604 214.754 206.963 1 131.56 ? O TYR 47 Q 1 
ATOM 12992 C CB TYR 47 . . S 12 225.606 217.632 208.616 1 131.56 ? CB TYR 47 Q 1 
ATOM 12993 C CG TYR 47 . . S 12 224.569 218.452 207.873 1 131.56 ? CG TYR 47 Q 1 
ATOM 12994 C CD1 TYR 47 . . S 12 223.218 218.167 208.001 1 131.56 ? CD1 TYR 47 Q 1 
ATOM 12995 C CD2 TYR 47 . . S 12 224.939 219.499 207.04 1 131.56 ? CD2 TYR 47 Q 1 
ATOM 12996 C CE1 TYR 47 . . S 12 222.267 218.9 207.324 1 131.56 ? CE1 TYR 47 Q 1 
ATOM 12997 C CE2 TYR 47 . . S 12 223.995 220.236 206.358 1 131.56 ? CE2 TYR 47 Q 1 
ATOM 12998 C CZ TYR 47 . . S 12 222.661 219.932 206.505 1 131.56 ? CZ TYR 47 Q 1 
ATOM 12999 O OH TYR 47 . . S 12 221.714 220.665 205.832 1 131.56 ? OH TYR 47 Q 1 
ATOM 13000 N N ASN 48 . . S 12 225.132 216.174 206.053 1 129.76 ? N ASN 48 Q 1 
ATOM 13001 C CA ASN 48 . . S 12 225.837 216.152 204.782 1 129.76 ? CA ASN 48 Q 1 
ATOM 13002 C C ASN 48 . . S 12 226.888 217.253 204.813 1 129.76 ? C ASN 48 Q 1 
ATOM 13003 O O ASN 48 . . S 12 227.107 217.883 205.851 1 129.76 ? O ASN 48 Q 1 
ATOM 13004 C CB ASN 48 . . S 12 224.887 216.335 203.601 1 129.76 ? CB ASN 48 Q 1 
ATOM 13005 C CG ASN 48 . . S 12 225.489 215.847 202.3 1 129.76 ? CG ASN 48 Q 1 
ATOM 13006 O OD1 ASN 48 . . S 12 225.817 214.668 202.158 1 129.76 ? OD1 ASN 48 Q 1 
ATOM 13007 N ND2 ASN 48 . . S 12 225.657 216.757 201.348 1 129.76 ? ND2 ASN 48 Q 1 
ATOM 13008 N N LYS 49 . . S 12 227.555 217.484 203.705 1 122.56 ? N LYS 49 Q 1 
ATOM 13009 C CA LYS 49 . . S 12 228.459 218.619 203.641 1 122.56 ? CA LYS 49 Q 1 
ATOM 13010 C C LYS 49 . . S 12 227.608 219.864 203.43 1 122.56 ? C LYS 49 Q 1 
ATOM 13011 O O LYS 49 . . S 12 226.384 219.743 203.291 1 122.56 ? O LYS 49 Q 1 
ATOM 13012 C CB LYS 49 . . S 12 229.484 218.411 202.529 1 122.56 ? CB LYS 49 Q 1 
ATOM 13013 C CG LYS 49 . . S 12 230.748 217.729 203.013 1 122.56 ? CG LYS 49 Q 1 
ATOM 13014 C CD LYS 49 . . S 12 230.472 216.298 203.439 1 122.56 ? CD LYS 49 Q 1 
ATOM 13015 C CE LYS 49 . . S 12 229.839 215.505 202.307 1 122.56 ? CE LYS 49 Q 1 
ATOM 13016 N NZ LYS 49 . . S 12 229.571 214.096 202.683 1 122.56 ? NZ LYS 49 Q 1 
ATOM 13017 N N PRO 50 . . S 12 228.183 221.071 203.434 1 122.01 ? N PRO 50 Q 1 
ATOM 13018 C CA PRO 50 . . S 12 227.367 222.257 203.132 1 122.01 ? CA PRO 50 Q 1 
ATOM 13019 C C PRO 50 . . S 12 226.594 222.133 201.84 1 122.01 ? C PRO 50 Q 1 
ATOM 13020 O O PRO 50 . . S 12 225.513 222.722 201.713 1 122.01 ? O PRO 50 Q 1 
ATOM 13021 C CB PRO 50 . . S 12 228.402 223.389 203.064 1 122.01 ? CB PRO 50 Q 1 
ATOM 13022 C CG PRO 50 . . S 12 229.733 222.706 202.988 1 122.01 ? CG PRO 50 Q 1 
ATOM 13023 C CD PRO 50 . . S 12 229.559 221.457 203.778 1 122.01 ? CD PRO 50 Q 1 
ATOM 13024 N N TRP 51 . . S 12 227.118 221.389 200.874 1 119.92 ? N TRP 51 Q 1 
ATOM 13025 C CA TRP 51 . . S 12 226.358 221.036 199.688 1 119.92 ? CA TRP 51 Q 1 
ATOM 13026 C C TRP 51 . . S 12 225.568 219.756 199.938 1 119.92 ? C TRP 51 Q 1 
ATOM 13027 O O TRP 51 . . S 12 225.976 218.908 200.731 1 119.92 ? O TRP 51 Q 1 
ATOM 13028 C CB TRP 51 . . S 12 227.278 220.86 198.486 1 119.92 ? CB TRP 51 Q 1 
ATOM 13029 C CG TRP 51 . . S 12 228.453 219.977 198.753 1 119.92 ? CG TRP 51 Q 1 
ATOM 13030 C CD1 TRP 51 . . S 12 229.716 220.374 199.069 1 119.92 ? CD1 TRP 51 Q 1 
ATOM 13031 C CD2 TRP 51 . . S 12 228.477 218.544 198.73 1 119.92 ? CD2 TRP 51 Q 1 
ATOM 13032 N NE1 TRP 51 . . S 12 230.527 219.281 199.241 1 119.92 ? NE1 TRP 51 Q 1 
ATOM 13033 C CE2 TRP 51 . . S 12 229.79 218.145 199.038 1 119.92 ? CE2 TRP 51 Q 1 
ATOM 13034 C CE3 TRP 51 . . S 12 227.518 217.563 198.475 1 119.92 ? CE3 TRP 51 Q 1 
ATOM 13035 C CZ2 TRP 51 . . S 12 230.167 216.812 199.101 1 119.92 ? CZ2 TRP 51 Q 1 
ATOM 13036 C CZ3 TRP 51 . . S 12 227.893 216.242 198.54 1 119.92 ? CZ3 TRP 51 Q 1 
ATOM 13037 C CH2 TRP 51 . . S 12 229.206 215.877 198.85 1 119.92 ? CH2 TRP 51 Q 1 
ATOM 13038 N N THR 3 . . T 13 189.434 187.026 102.051 1 144.09 ? N THR 3 C 1 
ATOM 13039 C CA THR 3 . . T 13 188.576 186.389 103.043 1 144.09 ? CA THR 3 C 1 
ATOM 13040 C C THR 3 . . T 13 187.696 185.318 102.412 1 144.09 ? C THR 3 C 1 
ATOM 13041 O O THR 3 . . T 13 187.296 185.433 101.262 1 144.09 ? O THR 3 C 1 
ATOM 13042 C CB THR 3 . . T 13 187.687 187.417 103.769 1 144.09 ? CB THR 3 C 1 
ATOM 13043 O OG1 THR 3 . . T 13 186.851 186.738 104.713 1 144.09 ? OG1 THR 3 C 1 
ATOM 13044 C CG2 THR 3 . . T 13 186.817 188.194 102.783 1 144.09 ? CG2 THR 3 C 1 
ATOM 13045 N N GLY 4 . . T 13 187.389 184.275 103.177 1 129.37 ? N GLY 4 C 1 
ATOM 13046 C CA GLY 4 . . T 13 186.664 183.136 102.649 1 129.37 ? CA GLY 4 C 1 
ATOM 13047 C C GLY 4 . . T 13 187.553 181.915 102.569 1 129.37 ? C GLY 4 C 1 
ATOM 13048 O O GLY 4 . . T 13 188.627 181.968 101.966 1 129.37 ? O GLY 4 C 1 
ATOM 13049 N N THR 5 . . T 13 187.117 180.81 103.178 1 113.35 ? N THR 5 C 1 
ATOM 13050 C CA THR 5 . . T 13 187.983 179.644 103.312 1 113.35 ? CA THR 5 C 1 
ATOM 13051 C C THR 5 . . T 13 188.312 179.029 101.957 1 113.35 ? C THR 5 C 1 
ATOM 13052 O O THR 5 . . T 13 189.447 178.597 101.727 1 113.35 ? O THR 5 C 1 
ATOM 13053 C CB THR 5 . . T 13 187.325 178.618 104.233 1 113.35 ? CB THR 5 C 1 
ATOM 13054 O OG1 THR 5 . . T 13 186.85 179.278 105.411 1 113.35 ? OG1 THR 5 C 1 
ATOM 13055 C CG2 THR 5 . . T 13 188.315 177.544 104.644 1 113.35 ? CG2 THR 5 C 1 
ATOM 13056 N N ALA 6 . . T 13 187.343 178.983 101.048 1 119.63 ? N ALA 6 C 1 
ATOM 13057 C CA ALA 6 . . T 13 187.542 178.373 99.741 1 119.63 ? CA ALA 6 C 1 
ATOM 13058 C C ALA 6 . . T 13 187.984 179.362 98.672 1 119.63 ? C ALA 6 C 1 
ATOM 13059 O O ALA 6 . . T 13 188.116 178.972 97.509 1 119.63 ? O ALA 6 C 1 
ATOM 13060 C CB ALA 6 . . T 13 186.263 177.67 99.285 1 119.63 ? CB ALA 6 C 1 
ATOM 13061 N N GLU 7 . . T 13 188.219 180.624 99.028 1 132.88 ? N GLU 7 C 1 
ATOM 13062 C CA GLU 7 . . T 13 188.72 181.615 98.086 1 132.88 ? CA GLU 7 C 1 
ATOM 13063 C C GLU 7 . . T 13 190.248 181.597 97.996 1 132.88 ? C GLU 7 C 1 
ATOM 13064 O O GLU 7 . . T 13 190.867 182.602 97.634 1 132.88 ? O GLU 7 C 1 
ATOM 13065 C CB GLU 7 . . T 13 188.18 183.004 98.461 1 132.88 ? CB GLU 7 C 1 
ATOM 13066 C CG GLU 7 . . T 13 188.543 184.144 97.515 1 132.88 ? CG GLU 7 C 1 
ATOM 13067 C CD GLU 7 . . T 13 187.853 185.442 97.839 1 132.88 ? CD GLU 7 C 1 
ATOM 13068 O OE1 GLU 7 . . T 13 186.884 185.429 98.622 1 132.88 ? OE1 GLU 7 C 1 
ATOM 13069 O OE2 GLU 7 . . T 13 188.333 186.487 97.361 1 132.88 ? OE2 GLU 7 C 1 
ATOM 13070 N N MET 8 . . T 13 190.87 180.468 98.321 1 120.24 ? N MET 8 C 1 
ATOM 13071 C CA MET 8 . . T 13 192.303 180.319 98.117 1 120.24 ? CA MET 8 C 1 
ATOM 13072 C C MET 8 . . T 13 192.647 180.451 96.638 1 120.24 ? C MET 8 C 1 
ATOM 13073 O O MET 8 . . T 13 191.814 180.22 95.76 1 120.24 ? O MET 8 C 1 
ATOM 13074 C CB MET 8 . . T 13 192.774 178.971 98.656 1 120.24 ? CB MET 8 C 1 
ATOM 13075 C CG MET 8 . . T 13 192.835 178.918 100.168 1 120.24 ? CG MET 8 C 1 
ATOM 13076 S SD MET 8 . . T 13 192.817 177.234 100.789 1 120.24 ? SD MET 8 C 1 
ATOM 13077 C CE MET 8 . . T 13 194.212 176.544 99.909 1 120.24 ? CE MET 8 C 1 
ATOM 13078 N N SER 9 . . T 13 193.896 180.833 96.363 1 132.89 ? N SER 9 C 1 
ATOM 13079 C CA SER 9 . . T 13 194.267 181.157 94.991 1 132.89 ? CA SER 9 C 1 
ATOM 13080 C C SER 9 . . T 13 194.295 179.92 94.103 1 132.89 ? C SER 9 C 1 
ATOM 13081 O O SER 9 . . T 13 194.129 180.038 92.888 1 132.89 ? O SER 9 C 1 
ATOM 13082 C CB SER 9 . . T 13 195.616 181.873 94.959 1 132.89 ? CB SER 9 C 1 
ATOM 13083 O OG SER 9 . . T 13 196.673 180.992 95.278 1 132.89 ? OG SER 9 C 1 
ATOM 13084 N N SER 10 . . T 13 194.484 178.733 94.683 1 140.3 ? N SER 10 C 1 
ATOM 13085 C CA SER 10 . . T 13 194.554 177.509 93.886 1 140.3 ? CA SER 10 C 1 
ATOM 13086 C C SER 10 . . T 13 193.195 177.155 93.289 1 140.3 ? C SER 10 C 1 
ATOM 13087 O O SER 10 . . T 13 193.059 176.973 92.065 1 140.3 ? O SER 10 C 1 
ATOM 13088 C CB SER 10 . . T 13 195.076 176.368 94.758 1 140.3 ? CB SER 10 C 1 
ATOM 13089 O OG SER 10 . . T 13 196.361 176.674 95.266 1 140.3 ? OG SER 10 C 1 
ATOM 13090 N N ILE 11 . . T 13 192.187 177.013 94.153 1 133.38 ? N ILE 11 C 1 
ATOM 13091 C CA ILE 11 . . T 13 190.821 176.779 93.701 1 133.38 ? CA ILE 11 C 1 
ATOM 13092 C C ILE 11 . . T 13 190.427 177.812 92.661 1 133.38 ? C ILE 11 C 1 
ATOM 13093 O O ILE 11 . . T 13 189.885 177.48 91.601 1 133.38 ? O ILE 11 C 1 
ATOM 13094 C CB ILE 11 . . T 13 189.86 176.8 94.901 1 133.38 ? CB ILE 11 C 1 
ATOM 13095 C CG1 ILE 11 . . T 13 190.267 175.739 95.928 1 133.38 ? CG1 ILE 11 C 1 
ATOM 13096 C CG2 ILE 11 . . T 13 188.425 176.61 94.438 1 133.38 ? CG2 ILE 11 C 1 
ATOM 13097 C CD1 ILE 11 . . T 13 190.408 174.353 95.347 1 133.38 ? CD1 ILE 11 C 1 
ATOM 13098 N N LEU 12 . . T 13 190.739 179.078 92.933 1 147.08 ? N LEU 12 C 1 
ATOM 13099 C CA LEU 12 . . T 13 190.31 180.166 92.063 1 147.08 ? CA LEU 12 C 1 
ATOM 13100 C C LEU 12 . . T 13 190.995 180.098 90.702 1 147.08 ? C LEU 12 C 1 
ATOM 13101 O O LEU 12 . . T 13 190.343 180.261 89.663 1 147.08 ? O LEU 12 C 1 
ATOM 13102 C CB LEU 12 . . T 13 190.596 181.498 92.75 1 147.08 ? CB LEU 12 C 1 
ATOM 13103 C CG LEU 12 . . T 13 189.567 181.967 93.781 1 147.08 ? CG LEU 12 C 1 
ATOM 13104 C CD1 LEU 12 . . T 13 189.88 183.388 94.229 1 147.08 ? CD1 LEU 12 C 1 
ATOM 13105 C CD2 LEU 12 . . T 13 188.146 181.862 93.252 1 147.08 ? CD2 LEU 12 C 1 
ATOM 13106 N N GLU 13 . . T 13 192.305 179.842 90.68 1 149.95 ? N GLU 13 C 1 
ATOM 13107 C CA GLU 13 . . T 13 193.017 179.813 89.405 1 149.95 ? CA GLU 13 C 1 
ATOM 13108 C C GLU 13 . . T 13 192.591 178.635 88.546 1 149.95 ? C GLU 13 C 1 
ATOM 13109 O O GLU 13 . . T 13 192.287 178.811 87.358 1 149.95 ? O GLU 13 C 1 
ATOM 13110 C CB GLU 13 . . T 13 194.532 179.8 89.624 1 149.95 ? CB GLU 13 C 1 
ATOM 13111 C CG GLU 13 . . T 13 195.102 178.637 90.445 1 149.95 ? CG GLU 13 C 1 
ATOM 13112 C CD GLU 13 . . T 13 195.402 177.391 89.626 1 149.95 ? CD GLU 13 C 1 
ATOM 13113 O OE1 GLU 13 . . T 13 195.492 177.492 88.389 1 149.95 ? OE1 GLU 13 C 1 
ATOM 13114 O OE2 GLU 13 . . T 13 195.554 176.304 90.224 1 149.95 ? OE2 GLU 13 C 1 
ATOM 13115 N N GLU 14 . . T 13 192.528 177.428 89.105 1 149.05 ? N GLU 14 C 1 
ATOM 13116 C CA GLU 14 . . T 13 192.137 176.35 88.207 1 149.05 ? CA GLU 14 C 1 
ATOM 13117 C C GLU 14 . . T 13 190.624 176.199 88.144 1 149.05 ? C GLU 14 C 1 
ATOM 13118 O O GLU 14 . . T 13 190.127 175.258 87.518 1 149.05 ? O GLU 14 C 1 
ATOM 13119 C CB GLU 14 . . T 13 192.862 175.039 88.556 1 149.05 ? CB GLU 14 C 1 
ATOM 13120 C CG GLU 14 . . T 13 192.581 174.416 89.897 1 149.05 ? CG GLU 14 C 1 
ATOM 13121 C CD GLU 14 . . T 13 191.49 173.379 89.823 1 149.05 ? CD GLU 14 C 1 
ATOM 13122 O OE1 GLU 14 . . T 13 191.184 172.925 88.702 1 149.05 ? OE1 GLU 14 C 1 
ATOM 13123 O OE2 GLU 14 . . T 13 190.956 172.996 90.883 1 149.05 ? OE2 GLU 14 C 1 
ATOM 13124 N N ARG 15 . . T 13 189.884 177.135 88.739 1 156.23 ? N ARG 15 C 1 
ATOM 13125 C CA ARG 15 . . T 13 188.483 177.316 88.397 1 156.23 ? CA ARG 15 C 1 
ATOM 13126 C C ARG 15 . . T 13 188.304 178.28 87.232 1 156.23 ? C ARG 15 C 1 
ATOM 13127 O O ARG 15 . . T 13 187.435 178.064 86.382 1 156.23 ? O ARG 15 C 1 
ATOM 13128 C CB ARG 15 . . T 13 187.705 177.814 89.615 1 156.23 ? CB ARG 15 C 1 
ATOM 13129 C CG ARG 15 . . T 13 186.23 178.058 89.351 1 156.23 ? CG ARG 15 C 1 
ATOM 13130 C CD ARG 15 . . T 13 185.382 176.806 89.498 1 156.23 ? CD ARG 15 C 1 
ATOM 13131 N NE ARG 15 . . T 13 183.981 177.054 89.15 1 156.23 ? NE ARG 15 C 1 
ATOM 13132 C CZ ARG 15 . . T 13 183.079 177.565 89.983 1 156.23 ? CZ ARG 15 C 1 
ATOM 13133 N NH1 ARG 15 . . T 13 183.426 177.887 91.221 1 156.23 ? NH1 ARG 15 C 1 
ATOM 13134 N NH2 ARG 15 . . T 13 181.828 177.751 89.583 1 156.23 ? NH2 ARG 15 C 1 
ATOM 13135 N N ILE 16 . . T 13 189.105 179.345 87.164 1 162.63 ? N ILE 16 C 1 
ATOM 13136 C CA ILE 16 . . T 13 189.002 180.227 86.006 1 162.63 ? CA ILE 16 C 1 
ATOM 13137 C C ILE 16 . . T 13 189.566 179.551 84.762 1 162.63 ? C ILE 16 C 1 
ATOM 13138 O O ILE 16 . . T 13 189.032 179.722 83.661 1 162.63 ? O ILE 16 C 1 
ATOM 13139 C CB ILE 16 . . T 13 189.667 181.593 86.263 1 162.63 ? CB ILE 16 C 1 
ATOM 13140 C CG1 ILE 16 . . T 13 191.155 181.451 86.563 1 162.63 ? CG1 ILE 16 C 1 
ATOM 13141 C CG2 ILE 16 . . T 13 188.959 182.332 87.376 1 162.63 ? CG2 ILE 16 C 1 
ATOM 13142 C CD1 ILE 16 . . T 13 191.866 182.77 86.712 1 162.63 ? CD1 ILE 16 C 1 
ATOM 13143 N N LEU 17 . . T 13 190.639 178.766 84.902 1 159.13 ? N LEU 17 C 1 
ATOM 13144 C CA LEU 17 . . T 13 191.164 178.112 83.706 1 159.13 ? CA LEU 17 C 1 
ATOM 13145 C C LEU 17 . . T 13 190.26 176.971 83.255 1 159.13 ? C LEU 17 C 1 
ATOM 13146 O O LEU 17 . . T 13 190.011 176.822 82.055 1 159.13 ? O LEU 17 C 1 
ATOM 13147 C CB LEU 17 . . T 13 192.607 177.638 83.927 1 159.13 ? CB LEU 17 C 1 
ATOM 13148 C CG LEU 17 . . T 13 193.025 176.437 84.773 1 159.13 ? CG LEU 17 C 1 
ATOM 13149 C CD1 LEU 17 . . T 13 192.971 175.142 83.977 1 159.13 ? CD1 LEU 17 C 1 
ATOM 13150 C CD2 LEU 17 . . T 13 194.427 176.66 85.315 1 159.13 ? CD2 LEU 17 C 1 
ATOM 13151 N N GLY 18 . . T 13 189.755 176.17 84.184 1 158.1 ? N GLY 18 C 1 
ATOM 13152 C CA GLY 18 . . T 13 188.907 175.052 83.822 1 158.1 ? CA GLY 18 C 1 
ATOM 13153 C C GLY 18 . . T 13 189.407 173.726 84.354 1 158.1 ? C GLY 18 C 1 
ATOM 13154 O O GLY 18 . . T 13 188.859 173.184 85.312 1 158.1 ? O GLY 18 C 1 
ATOM 13155 N N VAL 23 . . T 13 188.017 165.941 88.236 1 97.86 ? N VAL 23 C 1 
ATOM 13156 C CA VAL 23 . . T 13 187.979 165.065 89.4 1 97.86 ? CA VAL 23 C 1 
ATOM 13157 C C VAL 23 . . T 13 186.65 165.256 90.118 1 97.86 ? C VAL 23 C 1 
ATOM 13158 O O VAL 23 . . T 13 186.14 166.371 90.201 1 97.86 ? O VAL 23 C 1 
ATOM 13159 C CB VAL 23 . . T 13 189.176 165.329 90.338 1 97.86 ? CB VAL 23 C 1 
ATOM 13160 C CG1 VAL 23 . . T 13 189.096 164.459 91.58 1 97.86 ? CG1 VAL 23 C 1 
ATOM 13161 C CG2 VAL 23 . . T 13 190.484 165.086 89.604 1 97.86 ? CG2 VAL 23 C 1 
ATOM 13162 N N ASP 24 . . T 13 186.092 164.158 90.626 1 89.5 ? N ASP 24 C 1 
ATOM 13163 C CA ASP 24 . . T 13 184.787 164.165 91.277 1 89.5 ? CA ASP 24 C 1 
ATOM 13164 C C ASP 24 . . T 13 184.846 165.03 92.528 1 89.5 ? C ASP 24 C 1 
ATOM 13165 O O ASP 24 . . T 13 185.608 164.741 93.454 1 89.5 ? O ASP 24 C 1 
ATOM 13166 C CB ASP 24 . . T 13 184.368 162.74 91.621 1 89.5 ? CB ASP 24 C 1 
ATOM 13167 C CG ASP 24 . . T 13 182.924 162.644 92.058 1 89.5 ? CG ASP 24 C 1 
ATOM 13168 O OD1 ASP 24 . . T 13 182.253 163.691 92.143 1 89.5 ? OD1 ASP 24 C 1 
ATOM 13169 O OD2 ASP 24 . . T 13 182.453 161.516 92.31 1 89.5 ? OD2 ASP 24 C 1 
ATOM 13170 N N LEU 25 . . T 13 184.042 166.093 92.555 1 84.13 ? N LEU 25 C 1 
ATOM 13171 C CA LEU 25 . . T 13 183.887 166.942 93.727 1 84.13 ? CA LEU 25 C 1 
ATOM 13172 C C LEU 25 . . T 13 182.557 166.719 94.427 1 84.13 ? C LEU 25 C 1 
ATOM 13173 O O LEU 25 . . T 13 182.132 167.565 95.219 1 84.13 ? O LEU 25 C 1 
ATOM 13174 C CB LEU 25 . . T 13 184.03 168.413 93.348 1 84.13 ? CB LEU 25 C 1 
ATOM 13175 C CG LEU 25 . . T 13 185.44 168.92 93.073 1 84.13 ? CG LEU 25 C 1 
ATOM 13176 C CD1 LEU 25 . . T 13 185.418 170.427 92.904 1 84.13 ? CD1 LEU 25 C 1 
ATOM 13177 C CD2 LEU 25 . . T 13 186.381 168.513 94.188 1 84.13 ? CD2 LEU 25 C 1 
ATOM 13178 N N GLU 26 . . T 13 181.884 165.612 94.14 1 82.84 ? N GLU 26 C 1 
ATOM 13179 C CA GLU 26 . . T 13 180.65 165.25 94.82 1 82.84 ? CA GLU 26 C 1 
ATOM 13180 C C GLU 26 . . T 13 180.859 164.159 95.853 1 82.84 ? C GLU 26 C 1 
ATOM 13181 O O GLU 26 . . T 13 180.26 164.206 96.927 1 82.84 ? O GLU 26 C 1 
ATOM 13182 C CB GLU 26 . . T 13 179.6 164.791 93.808 1 82.84 ? CB GLU 26 C 1 
ATOM 13183 C CG GLU 26 . . T 13 179.561 165.616 92.541 1 82.84 ? CG GLU 26 C 1 
ATOM 13184 C CD GLU 26 . . T 13 178.8 166.907 92.718 1 82.84 ? CD GLU 26 C 1 
ATOM 13185 O OE1 GLU 26 . . T 13 177.689 166.869 93.284 1 82.84 ? OE1 GLU 26 C 1 
ATOM 13186 O OE2 GLU 26 . . T 13 179.314 167.961 92.292 1 82.84 ? OE2 GLU 26 C 1 
ATOM 13187 N N GLU 27 . . T 13 181.702 163.176 95.549 1 82.02 ? N GLU 27 C 1 
ATOM 13188 C CA GLU 27 . . T 13 182.018 162.09 96.464 1 82.02 ? CA GLU 27 C 1 
ATOM 13189 C C GLU 27 . . T 13 183.477 162.12 96.895 1 82.02 ? C GLU 27 C 1 
ATOM 13190 O O GLU 27 . . T 13 183.994 161.121 97.397 1 82.02 ? O GLU 27 C 1 
ATOM 13191 C CB GLU 27 . . T 13 181.687 160.748 95.816 1 82.02 ? CB GLU 27 C 1 
ATOM 13192 C CG GLU 27 . . T 13 180.244 160.612 95.378 1 82.02 ? CG GLU 27 C 1 
ATOM 13193 C CD GLU 27 . . T 13 179.321 160.249 96.517 1 82.02 ? CD GLU 27 C 1 
ATOM 13194 O OE1 GLU 27 . . T 13 179.706 159.399 97.347 1 82.02 ? OE1 GLU 27 C 1 
ATOM 13195 O OE2 GLU 27 . . T 13 178.208 160.81 96.583 1 82.02 ? OE2 GLU 27 C 1 
ATOM 13196 N N THR 28 . . T 13 184.149 163.249 96.706 1 79.2 ? N THR 28 C 1 
ATOM 13197 C CA THR 28 . . T 13 185.572 163.355 96.982 1 79.2 ? CA THR 28 C 1 
ATOM 13198 C C THR 28 . . T 13 185.91 164.825 97.165 1 79.2 ? C THR 28 C 1 
ATOM 13199 O O THR 28 . . T 13 185.345 165.69 96.496 1 79.2 ? O THR 28 C 1 
ATOM 13200 C CB THR 28 . . T 13 186.395 162.73 95.848 1 79.2 ? CB THR 28 C 1 
ATOM 13201 O OG1 THR 28 . . T 13 186.369 161.304 95.969 1 79.2 ? OG1 THR 28 C 1 
ATOM 13202 C CG2 THR 28 . . T 13 187.832 163.202 95.874 1 79.2 ? CG2 THR 28 C 1 
ATOM 13203 N N GLY 29 . . T 13 186.817 165.099 98.097 1 73.86 ? N GLY 29 C 1 
ATOM 13204 C CA GLY 29 . . T 13 187.254 166.453 98.358 1 73.86 ? CA GLY 29 C 1 
ATOM 13205 C C GLY 29 . . T 13 188.757 166.518 98.523 1 73.86 ? C GLY 29 C 1 
ATOM 13206 O O GLY 29 . . T 13 189.447 165.503 98.496 1 73.86 ? O GLY 29 C 1 
ATOM 13207 N N ARG 30 . . T 13 189.244 167.735 98.707 1 75.69 ? N ARG 30 C 1 
ATOM 13208 C CA ARG 30 . . T 13 190.659 168 98.901 1 75.69 ? CA ARG 30 C 1 
ATOM 13209 C C ARG 30 . . T 13 190.837 168.856 100.142 1 75.69 ? C ARG 30 C 1 
ATOM 13210 O O ARG 30 . . T 13 190.071 169.794 100.366 1 75.69 ? O ARG 30 C 1 
ATOM 13211 C CB ARG 30 . . T 13 191.258 168.71 97.693 1 75.69 ? CB ARG 30 C 1 
ATOM 13212 C CG ARG 30 . . T 13 191.892 167.793 96.671 1 75.69 ? CG ARG 30 C 1 
ATOM 13213 C CD ARG 30 . . T 13 192.614 168.593 95.601 1 75.69 ? CD ARG 30 C 1 
ATOM 13214 N NE ARG 30 . . T 13 191.715 169.018 94.532 1 75.69 ? NE ARG 30 C 1 
ATOM 13215 C CZ ARG 30 . . T 13 191.082 170.187 94.503 1 75.69 ? CZ ARG 30 C 1 
ATOM 13216 N NH1 ARG 30 . . T 13 191.245 171.06 95.486 1 75.69 ? NH1 ARG 30 C 1 
ATOM 13217 N NH2 ARG 30 . . T 13 190.284 170.485 93.487 1 75.69 ? NH2 ARG 30 C 1 
ATOM 13218 N N VAL 31 . . T 13 191.854 168.545 100.939 1 67.87 ? N VAL 31 C 1 
ATOM 13219 C CA VAL 31 . . T 13 192.077 169.273 102.182 1 67.87 ? CA VAL 31 C 1 
ATOM 13220 C C VAL 31 . . T 13 192.611 170.663 101.865 1 67.87 ? C VAL 31 C 1 
ATOM 13221 O O VAL 31 . . T 13 193.69 170.812 101.284 1 67.87 ? O VAL 31 C 1 
ATOM 13222 C CB VAL 31 . . T 13 193.034 168.508 103.099 1 67.87 ? CB VAL 31 C 1 
ATOM 13223 C CG1 VAL 31 . . T 13 193.331 169.319 104.319 1 67.87 ? CG1 VAL 31 C 1 
ATOM 13224 C CG2 VAL 31 . . T 13 192.43 167.191 103.491 1 67.87 ? CG2 VAL 31 C 1 
ATOM 13225 N N LEU 32 . . T 13 191.847 171.691 102.242 1 69.42 ? N LEU 32 C 1 
ATOM 13226 C CA LEU 32 . . T 13 192.293 173.071 102.113 1 69.42 ? CA LEU 32 C 1 
ATOM 13227 C C LEU 32 . . T 13 193.262 173.453 103.222 1 69.42 ? C LEU 32 C 1 
ATOM 13228 O O LEU 32 . . T 13 194.238 174.167 102.978 1 69.42 ? O LEU 32 C 1 
ATOM 13229 C CB LEU 32 . . T 13 191.097 174.018 102.143 1 69.42 ? CB LEU 32 C 1 
ATOM 13230 C CG LEU 32 . . T 13 190.083 174.017 101.006 1 69.42 ? CG LEU 32 C 1 
ATOM 13231 C CD1 LEU 32 . . T 13 188.88 174.844 101.394 1 69.42 ? CD1 LEU 32 C 1 
ATOM 13232 C CD2 LEU 32 . . T 13 190.701 174.555 99.742 1 69.42 ? CD2 LEU 32 C 1 
ATOM 13233 N N SER 33 . . T 13 193.006 173.001 104.445 1 60.23 ? N SER 33 C 1 
ATOM 13234 C CA SER 33 . . T 13 193.819 173.388 105.587 1 60.23 ? CA SER 33 C 1 
ATOM 13235 C C SER 33 . . T 13 193.608 172.382 106.699 1 60.23 ? C SER 33 C 1 
ATOM 13236 O O SER 33 . . T 13 192.466 172.069 107.031 1 60.23 ? O SER 33 C 1 
ATOM 13237 C CB SER 33 . . T 13 193.447 174.782 106.08 1 60.23 ? CB SER 33 C 1 
ATOM 13238 O OG SER 33 . . T 13 192.157 174.775 106.657 1 60.23 ? OG SER 33 C 1 
ATOM 13239 N N ILE 34 . . T 13 194.697 171.889 107.273 1 56.87 ? N ILE 34 C 1 
ATOM 13240 C CA ILE 34 . . T 13 194.658 170.975 108.406 1 56.87 ? CA ILE 34 C 1 
ATOM 13241 C C ILE 34 . . T 13 195.384 171.631 109.568 1 56.87 ? C ILE 34 C 1 
ATOM 13242 O O ILE 34 . . T 13 196.477 172.179 109.395 1 56.87 ? O ILE 34 C 1 
ATOM 13243 C CB ILE 34 . . T 13 195.291 169.617 108.058 1 56.87 ? CB ILE 34 C 1 
ATOM 13244 C CG1 ILE 34 . . T 13 195.397 168.737 109.297 1 56.87 ? CG1 ILE 34 C 1 
ATOM 13245 C CG2 ILE 34 . . T 13 196.635 169.809 107.422 1 56.87 ? CG2 ILE 34 C 1 
ATOM 13246 C CD1 ILE 34 . . T 13 194.084 168.253 109.803 1 56.87 ? CD1 ILE 34 C 1 
ATOM 13247 N N GLY 35 . . T 13 194.772 171.598 110.744 1 54.05 ? N GLY 35 C 1 
ATOM 13248 C CA GLY 35 . . T 13 195.417 172.148 111.915 1 54.05 ? CA GLY 35 C 1 
ATOM 13249 C C GLY 35 . . T 13 194.701 171.824 113.205 1 54.05 ? C GLY 35 C 1 
ATOM 13250 O O GLY 35 . . T 13 193.495 172.047 113.32 1 54.05 ? O GLY 35 C 1 
ATOM 13251 N N ASP 36 . . T 13 195.439 171.313 114.189 1 53.85 ? N ASP 36 C 1 
ATOM 13252 C CA ASP 36 . . T 13 194.892 170.981 115.504 1 53.85 ? CA ASP 36 C 1 
ATOM 13253 C C ASP 36 . . T 13 193.76 169.969 115.404 1 53.85 ? C ASP 36 C 1 
ATOM 13254 O O ASP 36 . . T 13 192.837 169.974 116.217 1 53.85 ? O ASP 36 C 1 
ATOM 13255 C CB ASP 36 . . T 13 194.423 172.232 116.249 1 53.85 ? CB ASP 36 C 1 
ATOM 13256 C CG ASP 36 . . T 13 195.458 173.339 116.243 1 53.85 ? CG ASP 36 C 1 
ATOM 13257 O OD1 ASP 36 . . T 13 196.526 173.167 116.859 1 53.85 ? OD1 ASP 36 C 1 
ATOM 13258 O OD2 ASP 36 . . T 13 195.209 174.385 115.615 1 53.85 ? OD2 ASP 36 C 1 
ATOM 13259 N N GLY 37 . . T 13 193.821 169.093 114.408 1 54.26 ? N GLY 37 C 1 
ATOM 13260 C CA GLY 37 . . T 13 192.811 168.07 114.254 1 54.26 ? CA GLY 37 C 1 
ATOM 13261 C C GLY 37 . . T 13 191.523 168.532 113.623 1 54.26 ? C GLY 37 C 1 
ATOM 13262 O O GLY 37 . . T 13 190.485 167.913 113.85 1 54.26 ? O GLY 37 C 1 
ATOM 13263 N N ILE 38 . . T 13 191.549 169.609 112.848 1 52.48 ? N ILE 38 C 1 
ATOM 13264 C CA ILE 38 . . T 13 190.372 170.123 112.162 1 52.48 ? CA ILE 38 C 1 
ATOM 13265 C C ILE 38 . . T 13 190.764 170.352 110.716 1 52.48 ? C ILE 38 C 1 
ATOM 13266 O O ILE 38 . . T 13 191.486 171.306 110.41 1 52.48 ? O ILE 38 C 1 
ATOM 13267 C CB ILE 38 . . T 13 189.847 171.419 112.785 1 52.48 ? CB ILE 38 C 1 
ATOM 13268 C CG1 ILE 38 . . T 13 189.52 171.212 114.256 1 52.48 ? CG1 ILE 38 C 1 
ATOM 13269 C CG2 ILE 38 . . T 13 188.628 171.897 112.038 1 52.48 ? CG2 ILE 38 C 1 
ATOM 13270 C CD1 ILE 38 . . T 13 188.357 170.326 114.483 1 52.48 ? CD1 ILE 38 C 1 
ATOM 13271 N N ALA 39 . . T 13 190.293 169.491 109.828 1 56.56 ? N ALA 39 C 1 
ATOM 13272 C CA ALA 39 . . T 13 190.601 169.589 108.413 1 56.56 ? CA ALA 39 C 1 
ATOM 13273 C C ALA 39 . . T 13 189.439 170.257 107.701 1 56.56 ? C ALA 39 C 1 
ATOM 13274 O O ALA 39 . . T 13 188.315 169.755 107.736 1 56.56 ? O ALA 39 C 1 
ATOM 13275 C CB ALA 39 . . T 13 190.872 168.208 107.822 1 56.56 ? CB ALA 39 C 1 
ATOM 13276 N N ARG 40 . . T 13 189.698 171.397 107.08 1 62.21 ? N ARG 40 C 1 
ATOM 13277 C CA ARG 40 . . T 13 188.728 171.977 106.169 1 62.21 ? CA ARG 40 C 1 
ATOM 13278 C C ARG 40 . . T 13 188.893 171.309 104.817 1 62.21 ? C ARG 40 C 1 
ATOM 13279 O O ARG 40 . . T 13 190.014 171.134 104.344 1 62.21 ? O ARG 40 C 1 
ATOM 13280 C CB ARG 40 . . T 13 188.926 173.481 106.055 1 62.21 ? CB ARG 40 C 1 
ATOM 13281 C CG ARG 40 . . T 13 188.879 174.192 107.376 1 62.21 ? CG ARG 40 C 1 
ATOM 13282 C CD ARG 40 . . T 13 187.486 174.191 107.937 1 62.21 ? CD ARG 40 C 1 
ATOM 13283 N NE ARG 40 . . T 13 187.383 175.045 109.111 1 62.21 ? NE ARG 40 C 1 
ATOM 13284 C CZ ARG 40 . . T 13 186.235 175.424 109.658 1 62.21 ? CZ ARG 40 C 1 
ATOM 13285 N NH1 ARG 40 . . T 13 185.084 175.025 109.136 1 62.21 ? NH1 ARG 40 C 1 
ATOM 13286 N NH2 ARG 40 . . T 13 186.239 176.207 110.726 1 62.21 ? NH2 ARG 40 C 1 
ATOM 13287 N N VAL 41 . . T 13 187.787 170.911 104.205 1 64.5 ? N VAL 41 C 1 
ATOM 13288 C CA VAL 41 . . T 13 187.823 170.128 102.979 1 64.5 ? CA VAL 41 C 1 
ATOM 13289 C C VAL 41 . . T 13 186.963 170.82 101.935 1 64.5 ? C VAL 41 C 1 
ATOM 13290 O O VAL 41 . . T 13 185.78 171.079 102.174 1 64.5 ? O VAL 41 C 1 
ATOM 13291 C CB VAL 41 . . T 13 187.342 168.688 103.206 1 64.5 ? CB VAL 41 C 1 
ATOM 13292 C CG1 VAL 41 . . T 13 187.337 167.937 101.908 1 64.5 ? CG1 VAL 41 C 1 
ATOM 13293 C CG2 VAL 41 . . T 13 188.231 167.996 104.2 1 64.5 ? CG2 VAL 41 C 1 
ATOM 13294 N N HIS 42 . . T 13 187.555 171.123 100.789 1 77.13 ? N HIS 42 C 1 
ATOM 13295 C CA HIS 42 . . T 13 186.825 171.664 99.656 1 77.13 ? CA HIS 42 C 1 
ATOM 13296 C C HIS 42 . . T 13 186.303 170.52 98.808 1 77.13 ? C HIS 42 C 1 
ATOM 13297 O O HIS 42 . . T 13 187.016 169.551 98.547 1 77.13 ? O HIS 42 C 1 
ATOM 13298 C CB HIS 42 . . T 13 187.728 172.567 98.821 1 77.13 ? CB HIS 42 C 1 
ATOM 13299 C CG HIS 42 . . T 13 187.174 172.905 97.476 1 77.13 ? CG HIS 42 C 1 
ATOM 13300 N ND1 HIS 42 . . T 13 186.275 173.929 97.279 1 77.13 ? ND1 HIS 42 C 1 
ATOM 13301 C CD2 HIS 42 . . T 13 187.403 172.364 96.257 1 77.13 ? CD2 HIS 42 C 1 
ATOM 13302 C CE1 HIS 42 . . T 13 185.968 174.001 95.997 1 77.13 ? CE1 HIS 42 C 1 
ATOM 13303 N NE2 HIS 42 . . T 13 186.639 173.062 95.355 1 77.13 ? NE2 HIS 42 C 1 
ATOM 13304 N N GLY 43 . . T 13 185.058 170.637 98.373 1 73.43 ? N GLY 43 C 1 
ATOM 13305 C CA GLY 43 . . T 13 184.436 169.544 97.661 1 73.43 ? CA GLY 43 C 1 
ATOM 13306 C C GLY 43 . . T 13 183.513 168.786 98.582 1 73.43 ? C GLY 43 C 1 
ATOM 13307 O O GLY 43 . . T 13 182.932 169.384 99.489 1 73.43 ? O GLY 43 C 1 
ATOM 13308 N N LEU 44 . . T 13 183.382 167.477 98.376 1 71.62 ? N LEU 44 C 1 
ATOM 13309 C CA LEU 44 . . T 13 182.479 166.648 99.167 1 71.62 ? CA LEU 44 C 1 
ATOM 13310 C C LEU 44 . . T 13 181.088 167.263 99.206 1 71.62 ? C LEU 44 C 1 
ATOM 13311 O O LEU 44 . . T 13 180.497 167.457 100.267 1 71.62 ? O LEU 44 C 1 
ATOM 13312 C CB LEU 44 . . T 13 183.014 166.444 100.581 1 71.62 ? CB LEU 44 C 1 
ATOM 13313 C CG LEU 44 . . T 13 184.202 165.517 100.802 1 71.62 ? CG LEU 44 C 1 
ATOM 13314 C CD1 LEU 44 . . T 13 184.568 165.506 102.265 1 71.62 ? CD1 LEU 44 C 1 
ATOM 13315 C CD2 LEU 44 . . T 13 183.87 164.13 100.335 1 71.62 ? CD2 LEU 44 C 1 
ATOM 13316 N N ARG 45 . . T 13 180.573 167.608 98.029 1 78.24 ? N ARG 45 C 1 
ATOM 13317 C CA ARG 45 . . T 13 179.3 168.31 97.975 1 78.24 ? CA ARG 45 C 1 
ATOM 13318 C C ARG 45 . . T 13 178.132 167.424 98.37 1 78.24 ? C ARG 45 C 1 
ATOM 13319 O O ARG 45 . . T 13 177.076 167.944 98.737 1 78.24 ? O ARG 45 C 1 
ATOM 13320 C CB ARG 45 . . T 13 179.073 168.877 96.581 1 78.24 ? CB ARG 45 C 1 
ATOM 13321 C CG ARG 45 . . T 13 179.911 170.094 96.278 1 78.24 ? CG ARG 45 C 1 
ATOM 13322 C CD ARG 45 . . T 13 179.766 170.481 94.825 1 78.24 ? CD ARG 45 C 1 
ATOM 13323 N NE ARG 45 . . T 13 180.463 171.722 94.51 1 78.24 ? NE ARG 45 C 1 
ATOM 13324 C CZ ARG 45 . . T 13 180.734 172.128 93.275 1 78.24 ? CZ ARG 45 C 1 
ATOM 13325 N NH1 ARG 45 . . T 13 180.368 171.387 92.238 1 78.24 ? NH1 ARG 45 C 1 
ATOM 13326 N NH2 ARG 45 . . T 13 181.374 173.272 93.078 1 78.24 ? NH2 ARG 45 C 1 
ATOM 13327 N N ASN 46 . . T 13 178.296 166.108 98.31 1 75.72 ? N ASN 46 C 1 
ATOM 13328 C CA ASN 46 . . T 13 177.224 165.185 98.639 1 75.72 ? CA ASN 46 C 1 
ATOM 13329 C C ASN 46 . . T 13 177.269 164.699 100.077 1 75.72 ? C ASN 46 C 1 
ATOM 13330 O O ASN 46 . . T 13 176.338 164.013 100.505 1 75.72 ? O ASN 46 C 1 
ATOM 13331 C CB ASN 46 . . T 13 177.265 163.973 97.706 1 75.72 ? CB ASN 46 C 1 
ATOM 13332 C CG ASN 46 . . T 13 176.325 164.11 96.536 1 75.72 ? CG ASN 46 C 1 
ATOM 13333 O OD1 ASN 46 . . T 13 175.32 164.812 96.613 1 75.72 ? OD1 ASN 46 C 1 
ATOM 13334 N ND2 ASN 46 . . T 13 176.646 163.436 95.441 1 75.72 ? ND2 ASN 46 C 1 
ATOM 13335 N N VAL 47 . . T 13 178.319 165.033 100.827 1 69.24 ? N VAL 47 C 1 
ATOM 13336 C CA VAL 47 . . T 13 178.493 164.469 102.157 1 69.24 ? CA VAL 47 C 1 
ATOM 13337 C C VAL 47 . . T 13 177.375 164.956 103.069 1 69.24 ? C VAL 47 C 1 
ATOM 13338 O O VAL 47 . . T 13 176.872 166.077 102.936 1 69.24 ? O VAL 47 C 1 
ATOM 13339 C CB VAL 47 . . T 13 179.878 164.822 102.727 1 69.24 ? CB VAL 47 C 1 
ATOM 13340 C CG1 VAL 47 . . T 13 179.951 166.279 103.107 1 69.24 ? CG1 VAL 47 C 1 
ATOM 13341 C CG2 VAL 47 . . T 13 180.216 163.942 103.905 1 69.24 ? CG2 VAL 47 C 1 
ATOM 13342 N N GLN 48 . . T 13 176.958 164.09 103.98 1 66.41 ? N GLN 48 C 1 
ATOM 13343 C CA GLN 48 . . T 13 175.916 164.408 104.937 1 66.41 ? CA GLN 48 C 1 
ATOM 13344 C C GLN 48 . . T 13 176.53 164.946 106.217 1 66.41 ? C GLN 48 C 1 
ATOM 13345 O O GLN 48 . . T 13 177.7 164.715 106.516 1 66.41 ? O GLN 48 C 1 
ATOM 13346 C CB GLN 48 . . T 13 175.078 163.173 105.255 1 66.41 ? CB GLN 48 C 1 
ATOM 13347 C CG GLN 48 . . T 13 174.533 162.457 104.052 1 66.41 ? CG GLN 48 C 1 
ATOM 13348 C CD GLN 48 . . T 13 173.876 161.153 104.417 1 66.41 ? CD GLN 48 C 1 
ATOM 13349 O OE1 GLN 48 . . T 13 173.811 160.788 105.586 1 66.41 ? OE1 GLN 48 C 1 
ATOM 13350 N NE2 GLN 48 . . T 13 173.382 160.439 103.417 1 66.41 ? NE2 GLN 48 C 1 
ATOM 13351 N N ALA 49 . . T 13 175.723 165.671 106.979 1 63.4 ? N ALA 49 C 1 
ATOM 13352 C CA ALA 49 . . T 13 176.16 166.097 108.295 1 63.4 ? CA ALA 49 C 1 
ATOM 13353 C C ALA 49 . . T 13 176.399 164.879 109.172 1 63.4 ? C ALA 49 C 1 
ATOM 13354 O O ALA 49 . . T 13 175.623 163.922 109.154 1 63.4 ? O ALA 49 C 1 
ATOM 13355 C CB ALA 49 . . T 13 175.12 167.016 108.928 1 63.4 ? CB ALA 49 C 1 
ATOM 13356 N N GLU 50 . . T 13 177.496 164.91 109.925 1 69.29 ? N GLU 50 C 1 
ATOM 13357 C CA GLU 50 . . T 13 177.91 163.828 110.814 1 69.29 ? CA GLU 50 C 1 
ATOM 13358 C C GLU 50 . . T 13 178.217 162.539 110.067 1 69.29 ? C GLU 50 C 1 
ATOM 13359 O O GLU 50 . . T 13 178.151 161.457 110.649 1 69.29 ? O GLU 50 C 1 
ATOM 13360 C CB GLU 50 . . T 13 176.864 163.561 111.898 1 69.29 ? CB GLU 50 C 1 
ATOM 13361 C CG GLU 50 . . T 13 176.446 164.794 112.66 1 69.29 ? CG GLU 50 C 1 
ATOM 13362 C CD GLU 50 . . T 13 175.735 164.461 113.951 1 69.29 ? CD GLU 50 C 1 
ATOM 13363 O OE1 GLU 50 . . T 13 175.057 165.35 114.505 1 69.29 ? OE1 GLU 50 C 1 
ATOM 13364 O OE2 GLU 50 . . T 13 175.854 163.308 114.413 1 69.29 ? OE2 GLU 50 C 1 
ATOM 13365 N N GLU 51 . . T 13 178.559 162.625 108.79 1 68.66 ? N GLU 51 C 1 
ATOM 13366 C CA GLU 51 . . T 13 178.943 161.458 108.015 1 68.66 ? CA GLU 51 C 1 
ATOM 13367 C C GLU 51 . . T 13 180.432 161.204 108.181 1 68.66 ? C GLU 51 C 1 
ATOM 13368 O O GLU 51 . . T 13 181.224 162.137 108.3 1 68.66 ? O GLU 51 C 1 
ATOM 13369 C CB GLU 51 . . T 13 178.597 161.658 106.54 1 68.66 ? CB GLU 51 C 1 
ATOM 13370 C CG GLU 51 . . T 13 179.354 160.77 105.578 1 68.66 ? CG GLU 51 C 1 
ATOM 13371 C CD GLU 51 . . T 13 178.733 160.739 104.2 1 68.66 ? CD GLU 51 C 1 
ATOM 13372 O OE1 GLU 51 . . T 13 177.49 160.705 104.106 1 68.66 ? OE1 GLU 51 C 1 
ATOM 13373 O OE2 GLU 51 . . T 13 179.485 160.746 103.207 1 68.66 ? OE2 GLU 51 C 1 
ATOM 13374 N N MET 52 . . T 13 180.81 159.931 108.2 1 70.7 ? N MET 52 C 1 
ATOM 13375 C CA MET 52 . . T 13 182.197 159.551 108.426 1 70.7 ? CA MET 52 C 1 
ATOM 13376 C C MET 52 . . T 13 182.927 159.451 107.093 1 70.7 ? C MET 52 C 1 
ATOM 13377 O O MET 52 . . T 13 182.552 158.652 106.231 1 70.7 ? O MET 52 C 1 
ATOM 13378 C CB MET 52 . . T 13 182.27 158.23 109.184 1 70.7 ? CB MET 52 C 1 
ATOM 13379 C CG MET 52 . . T 13 183.658 157.862 109.643 1 70.7 ? CG MET 52 C 1 
ATOM 13380 S SD MET 52 . . T 13 183.678 156.29 110.512 1 70.7 ? SD MET 52 C 1 
ATOM 13381 C CE MET 52 . . T 13 183.355 155.164 109.156 1 70.7 ? CE MET 52 C 1 
ATOM 13382 N N VAL 53 . . T 13 183.971 160.255 106.932 1 64.77 ? N VAL 53 C 1 
ATOM 13383 C CA VAL 53 . . T 13 184.752 160.297 105.707 1 64.77 ? CA VAL 53 C 1 
ATOM 13384 C C VAL 53 . . T 13 186.12 159.68 105.965 1 64.77 ? C VAL 53 C 1 
ATOM 13385 O O VAL 53 . . T 13 186.512 159.437 107.104 1 64.77 ? O VAL 53 C 1 
ATOM 13386 C CB VAL 53 . . T 13 184.89 161.725 105.163 1 64.77 ? CB VAL 53 C 1 
ATOM 13387 C CG1 VAL 53 . . T 13 183.534 162.366 105.048 1 64.77 ? CG1 VAL 53 C 1 
ATOM 13388 C CG2 VAL 53 . . T 13 185.78 162.535 106.065 1 64.77 ? CG2 VAL 53 C 1 
ATOM 13389 N N GLU 54 . . T 13 186.863 159.455 104.884 1 67.75 ? N GLU 54 C 1 
ATOM 13390 C CA GLU 54 . . T 13 188.113 158.706 104.916 1 67.75 ? CA GLU 54 C 1 
ATOM 13391 C C GLU 54 . . T 13 189.202 159.527 104.245 1 67.75 ? C GLU 54 C 1 
ATOM 13392 O O GLU 54 . . T 13 189.05 159.927 103.089 1 67.75 ? O GLU 54 C 1 
ATOM 13393 C CB GLU 54 . . T 13 187.941 157.361 104.206 1 67.75 ? CB GLU 54 C 1 
ATOM 13394 C CG GLU 54 . . T 13 189.158 156.465 104.199 1 67.75 ? CG GLU 54 C 1 
ATOM 13395 C CD GLU 54 . . T 13 189.478 155.898 105.564 1 67.75 ? CD GLU 54 C 1 
ATOM 13396 O OE1 GLU 54 . . T 13 188.551 155.767 106.389 1 67.75 ? OE1 GLU 54 C 1 
ATOM 13397 O OE2 GLU 54 . . T 13 190.658 155.577 105.813 1 67.75 ? OE2 GLU 54 C 1 
ATOM 13398 N N PHE 55 . . T 13 190.295 159.774 104.96 1 63.21 ? N PHE 55 C 1 
ATOM 13399 C CA PHE 55 . . T 13 191.416 160.494 104.378 1 63.21 ? CA PHE 55 C 1 
ATOM 13400 C C PHE 55 . . T 13 192.332 159.535 103.628 1 63.21 ? C PHE 55 C 1 
ATOM 13401 O O PHE 55 . . T 13 192.188 158.314 103.694 1 63.21 ? O PHE 55 C 1 
ATOM 13402 C CB PHE 55 . . T 13 192.202 161.237 105.452 1 63.21 ? CB PHE 55 C 1 
ATOM 13403 C CG PHE 55 . . T 13 191.465 162.39 106.05 1 63.21 ? CG PHE 55 C 1 
ATOM 13404 C CD1 PHE 55 . . T 13 191.581 163.65 105.516 1 63.21 ? CD1 PHE 55 C 1 
ATOM 13405 C CD2 PHE 55 . . T 13 190.653 162.211 107.148 1 63.21 ? CD2 PHE 55 C 1 
ATOM 13406 C CE1 PHE 55 . . T 13 190.901 164.708 106.065 1 63.21 ? CE1 PHE 55 C 1 
ATOM 13407 C CE2 PHE 55 . . T 13 189.975 163.264 107.699 1 63.21 ? CE2 PHE 55 C 1 
ATOM 13408 C CZ PHE 55 . . T 13 190.097 164.513 107.158 1 63.21 ? CZ PHE 55 C 1 
ATOM 13409 N N SER 56 . . T 13 193.294 160.106 102.904 1 68.3 ? N SER 56 C 1 
ATOM 13410 C CA SER 56 . . T 13 194.186 159.292 102.088 1 68.3 ? CA SER 56 C 1 
ATOM 13411 C C SER 56 . . T 13 195.098 158.425 102.941 1 68.3 ? C SER 56 C 1 
ATOM 13412 O O SER 56 . . T 13 195.5 157.34 102.511 1 68.3 ? O SER 56 C 1 
ATOM 13413 C CB SER 56 . . T 13 195.024 160.187 101.18 1 68.3 ? CB SER 56 C 1 
ATOM 13414 O OG SER 56 . . T 13 194.202 160.917 100.291 1 68.3 ? OG SER 56 C 1 
ATOM 13415 N N SER 57 . . T 13 195.43 158.882 104.143 1 70.1 ? N SER 57 C 1 
ATOM 13416 C CA SER 57 . . T 13 196.381 158.209 105.012 1 70.1 ? CA SER 57 C 1 
ATOM 13417 C C SER 57 . . T 13 195.742 157.132 105.871 1 70.1 ? C SER 57 C 1 
ATOM 13418 O O SER 57 . . T 13 196.38 156.652 106.811 1 70.1 ? O SER 57 C 1 
ATOM 13419 C CB SER 57 . . T 13 197.072 159.232 105.908 1 70.1 ? CB SER 57 C 1 
ATOM 13420 O OG SER 57 . . T 13 197.801 160.163 105.133 1 70.1 ? OG SER 57 C 1 
ATOM 13421 N N GLY 58 . . T 13 194.508 156.742 105.579 1 67.53 ? N GLY 58 C 1 
ATOM 13422 C CA GLY 58 . . T 13 193.803 155.784 106.396 1 67.53 ? CA GLY 58 C 1 
ATOM 13423 C C GLY 58 . . T 13 193.079 156.373 107.583 1 67.53 ? C GLY 58 C 1 
ATOM 13424 O O GLY 58 . . T 13 192.301 155.663 108.227 1 67.53 ? O GLY 58 C 1 
ATOM 13425 N N LEU 59 . . T 13 193.313 157.64 107.9 1 65.91 ? N LEU 59 C 1 
ATOM 13426 C CA LEU 59 . . T 13 192.594 158.273 108.99 1 65.91 ? CA LEU 59 C 1 
ATOM 13427 C C LEU 59 . . T 13 191.141 158.501 108.607 1 65.91 ? C LEU 59 C 1 
ATOM 13428 O O LEU 59 . . T 13 190.801 158.656 107.434 1 65.91 ? O LEU 59 C 1 
ATOM 13429 C CB LEU 59 . . T 13 193.243 159.602 109.357 1 65.91 ? CB LEU 59 C 1 
ATOM 13430 C CG LEU 59 . . T 13 194.549 159.533 110.138 1 65.91 ? CG LEU 59 C 1 
ATOM 13431 C CD1 LEU 59 . . T 13 194.903 160.901 110.649 1 65.91 ? CD1 LEU 59 C 1 
ATOM 13432 C CD2 LEU 59 . . T 13 194.431 158.56 111.283 1 65.91 ? CD2 LEU 59 C 1 
ATOM 13433 N N LYS 60 . . T 13 190.281 158.525 109.614 1 64.53 ? N LYS 60 C 1 
ATOM 13434 C CA LYS 60 . . T 13 188.867 158.793 109.432 1 64.53 ? CA LYS 60 C 1 
ATOM 13435 C C LYS 60 . . T 13 188.514 160.144 110.031 1 64.53 ? C LYS 60 C 1 
ATOM 13436 O O LYS 60 . . T 13 189.232 160.684 110.872 1 64.53 ? O LYS 60 C 1 
ATOM 13437 C CB LYS 60 . . T 13 188.015 157.701 110.077 1 64.53 ? CB LYS 60 C 1 
ATOM 13438 C CG LYS 60 . . T 13 188.378 156.314 109.633 1 64.53 ? CG LYS 60 C 1 
ATOM 13439 C CD LYS 60 . . T 13 187.217 155.37 109.803 1 64.53 ? CD LYS 60 C 1 
ATOM 13440 C CE LYS 60 . . T 13 187.415 154.12 108.968 1 64.53 ? CE LYS 60 C 1 
ATOM 13441 N NZ LYS 60 . . T 13 186.113 153.475 108.639 1 64.53 ? NZ LYS 60 C 1 
ATOM 13442 N N GLY 61 . . T 13 187.391 160.69 109.582 1 59.02 ? N GLY 61 C 1 
ATOM 13443 C CA GLY 61 . . T 13 186.915 161.953 110.094 1 59.02 ? CA GLY 61 C 1 
ATOM 13444 C C GLY 61 . . T 13 185.403 161.972 110.122 1 59.02 ? C GLY 61 C 1 
ATOM 13445 O O GLY 61 . . T 13 184.752 161.111 109.546 1 59.02 ? O GLY 61 C 1 
ATOM 13446 N N MET 62 . . T 13 184.856 162.976 110.793 1 59.11 ? N MET 62 C 1 
ATOM 13447 C CA MET 62 . . T 13 183.413 163.122 110.921 1 59.11 ? CA MET 62 C 1 
ATOM 13448 C C MET 62 . . T 13 183.024 164.521 110.477 1 59.11 ? C MET 62 C 1 
ATOM 13449 O O MET 62 . . T 13 183.513 165.507 111.031 1 59.11 ? O MET 62 C 1 
ATOM 13450 C CB MET 62 . . T 13 182.961 162.859 112.356 1 59.11 ? CB MET 62 C 1 
ATOM 13451 C CG MET 62 . . T 13 181.467 162.902 112.547 1 59.11 ? CG MET 62 C 1 
ATOM 13452 S SD MET 62 . . T 13 180.957 162.071 114.048 1 59.11 ? SD MET 62 C 1 
ATOM 13453 C CE MET 62 . . T 13 181.943 162.952 115.245 1 59.11 ? CE MET 62 C 1 
ATOM 13454 N N SER 63 . . T 13 182.147 164.608 109.488 1 61.15 ? N SER 63 C 1 
ATOM 13455 C CA SER 63 . . T 13 181.795 165.882 108.874 1 61.15 ? CA SER 63 C 1 
ATOM 13456 C C SER 63 . . T 13 180.878 166.651 109.813 1 61.15 ? C SER 63 C 1 
ATOM 13457 O O SER 63 . . T 13 179.655 166.536 109.754 1 61.15 ? O SER 63 C 1 
ATOM 13458 C CB SER 63 . . T 13 181.135 165.647 107.527 1 61.15 ? CB SER 63 C 1 
ATOM 13459 O OG SER 63 . . T 13 181.829 164.651 106.808 1 61.15 ? OG SER 63 C 1 
ATOM 13460 N N LEU 64 . . T 13 181.472 167.467 110.679 1 59.43 ? N LEU 64 C 1 
ATOM 13461 C CA LEU 64 . . T 13 180.685 168.179 111.675 1 59.43 ? CA LEU 64 C 1 
ATOM 13462 C C LEU 64 . . T 13 180.205 169.543 111.214 1 59.43 ? C LEU 64 C 1 
ATOM 13463 O O LEU 64 . . T 13 179.13 169.977 111.637 1 59.43 ? O LEU 64 C 1 
ATOM 13464 C CB LEU 64 . . T 13 181.476 168.348 112.971 1 59.43 ? CB LEU 64 C 1 
ATOM 13465 C CG LEU 64 . . T 13 181.634 167.086 113.809 1 59.43 ? CG LEU 64 C 1 
ATOM 13466 C CD1 LEU 64 . . T 13 182.256 167.404 115.143 1 59.43 ? CD1 LEU 64 C 1 
ATOM 13467 C CD2 LEU 64 . . T 13 180.294 166.424 113.995 1 59.43 ? CD2 LEU 64 C 1 
ATOM 13468 N N ASN 65 . . T 13 180.952 170.242 110.374 1 60.6 ? N ASN 65 C 1 
ATOM 13469 C CA ASN 65 . . T 13 180.557 171.583 109.955 1 60.6 ? CA ASN 65 C 1 
ATOM 13470 C C ASN 65 . . T 13 180.322 171.587 108.454 1 60.6 ? C ASN 65 C 1 
ATOM 13471 O O ASN 65 . . T 13 181.268 171.699 107.676 1 60.6 ? O ASN 65 C 1 
ATOM 13472 C CB ASN 65 . . T 13 181.617 172.606 110.338 1 60.6 ? CB ASN 65 C 1 
ATOM 13473 C CG ASN 65 . . T 13 181.286 173.334 111.612 1 60.6 ? CG ASN 65 C 1 
ATOM 13474 O OD1 ASN 65 . . T 13 180.582 172.813 112.471 1 60.6 ? OD1 ASN 65 C 1 
ATOM 13475 N ND2 ASN 65 . . T 13 181.789 174.548 111.743 1 60.6 ? ND2 ASN 65 C 1 
ATOM 13476 N N LEU 66 . . T 13 179.067 171.478 108.042 1 63.98 ? N LEU 66 C 1 
ATOM 13477 C CA LEU 66 . . T 13 178.715 171.635 106.634 1 63.98 ? CA LEU 66 C 1 
ATOM 13478 C C LEU 66 . . T 13 178.587 173.124 106.368 1 63.98 ? C LEU 66 C 1 
ATOM 13479 O O LEU 66 . . T 13 177.609 173.751 106.768 1 63.98 ? O LEU 66 C 1 
ATOM 13480 C CB LEU 66 . . T 13 177.423 170.903 106.304 1 63.98 ? CB LEU 66 C 1 
ATOM 13481 C CG LEU 66 . . T 13 177.447 169.383 106.273 1 63.98 ? CG LEU 66 C 1 
ATOM 13482 C CD1 LEU 66 . . T 13 176.337 168.904 105.388 1 63.98 ? CD1 LEU 66 C 1 
ATOM 13483 C CD2 LEU 66 . . T 13 178.771 168.875 105.779 1 63.98 ? CD2 LEU 66 C 1 
ATOM 13484 N N GLU 67 . . T 13 179.577 173.695 105.705 1 68.79 ? N GLU 67 C 1 
ATOM 13485 C CA GLU 67 . . T 13 179.613 175.117 105.422 1 68.79 ? CA GLU 67 C 1 
ATOM 13486 C C GLU 67 . . T 13 179.446 175.366 103.933 1 68.79 ? C GLU 67 C 1 
ATOM 13487 O O GLU 67 . . T 13 179.725 174.485 103.116 1 68.79 ? O GLU 67 C 1 
ATOM 13488 C CB GLU 67 . . T 13 180.934 175.721 105.908 1 68.79 ? CB GLU 67 C 1 
ATOM 13489 C CG GLU 67 . . T 13 181.069 175.752 107.405 1 68.79 ? CG GLU 67 C 1 
ATOM 13490 C CD GLU 67 . . T 13 182.234 176.594 107.854 1 68.79 ? CD GLU 67 C 1 
ATOM 13491 O OE1 GLU 67 . . T 13 182.802 177.314 107.008 1 68.79 ? OE1 GLU 67 C 1 
ATOM 13492 O OE2 GLU 67 . . T 13 182.587 176.536 109.049 1 68.79 ? OE2 GLU 67 C 1 
ATOM 13493 N N PRO 68 . . T 13 178.995 176.56 103.54 1 69.99 ? N PRO 68 C 1 
ATOM 13494 C CA PRO 68 . . T 13 178.663 176.793 102.128 1 69.99 ? CA PRO 68 C 1 
ATOM 13495 C C PRO 68 . . T 13 179.768 176.459 101.152 1 69.99 ? C PRO 68 C 1 
ATOM 13496 O O PRO 68 . . T 13 179.473 176.049 100.025 1 69.99 ? O PRO 68 C 1 
ATOM 13497 C CB PRO 68 . . T 13 178.338 178.289 102.1 1 69.99 ? CB PRO 68 C 1 
ATOM 13498 C CG PRO 68 . . T 13 177.855 178.581 103.446 1 69.99 ? CG PRO 68 C 1 
ATOM 13499 C CD PRO 68 . . T 13 178.657 177.725 104.371 1 69.99 ? CD PRO 68 C 1 
ATOM 13500 N N ASP 69 . . T 13 181.03 176.604 101.54 1 79.6 ? N ASP 69 C 1 
ATOM 13501 C CA ASP 69 . . T 13 182.128 176.422 100.609 1 79.6 ? CA ASP 69 C 1 
ATOM 13502 C C ASP 69 . . T 13 183.182 175.432 101.075 1 79.6 ? C ASP 69 C 1 
ATOM 13503 O O ASP 69 . . T 13 184.142 175.192 100.339 1 79.6 ? O ASP 69 C 1 
ATOM 13504 C CB ASP 69 . . T 13 182.805 177.766 100.32 1 79.6 ? CB ASP 69 C 1 
ATOM 13505 C CG ASP 69 . . T 13 183.265 178.465 101.577 1 79.6 ? CG ASP 69 C 1 
ATOM 13506 O OD1 ASP 69 . . T 13 182.975 177.967 102.681 1 79.6 ? OD1 ASP 69 C 1 
ATOM 13507 O OD2 ASP 69 . . T 13 183.92 179.519 101.46 1 79.6 ? OD2 ASP 69 C 1 
ATOM 13508 N N ASN 70 . . T 13 183.041 174.858 102.263 1 73.27 ? N ASN 70 C 1 
ATOM 13509 C CA ASN 70 . . T 13 183.982 173.855 102.737 1 73.27 ? CA ASN 70 C 1 
ATOM 13510 C C ASN 70 . . T 13 183.306 173.038 103.823 1 73.27 ? C ASN 70 C 1 
ATOM 13511 O O ASN 70 . . T 13 182.192 173.339 104.253 1 73.27 ? O ASN 70 C 1 
ATOM 13512 C CB ASN 70 . . T 13 185.272 174.489 103.253 1 73.27 ? CB ASN 70 C 1 
ATOM 13513 C CG ASN 70 . . T 13 185.063 175.267 104.518 1 73.27 ? CG ASN 70 C 1 
ATOM 13514 O OD1 ASN 70 . . T 13 185.179 174.731 105.614 1 73.27 ? OD1 ASN 70 C 1 
ATOM 13515 N ND2 ASN 70 . . T 13 184.748 176.542 104.378 1 73.27 ? ND2 ASN 70 C 1 
ATOM 13516 N N VAL 71 . . T 13 183.995 171.99 104.256 1 63.82 ? N VAL 71 C 1 
ATOM 13517 C CA VAL 71 . . T 13 183.495 171.069 105.265 1 63.82 ? CA VAL 71 C 1 
ATOM 13518 C C VAL 71 . . T 13 184.515 171.018 106.387 1 63.82 ? C VAL 71 C 1 
ATOM 13519 O O VAL 71 . . T 13 185.68 170.685 106.154 1 63.82 ? O VAL 71 C 1 
ATOM 13520 C CB VAL 71 . . T 13 183.251 169.667 104.691 1 63.82 ? CB VAL 71 C 1 
ATOM 13521 C CG1 VAL 71 . . T 13 182.447 168.835 105.656 1 63.82 ? CG1 VAL 71 C 1 
ATOM 13522 C CG2 VAL 71 . . T 13 182.548 169.757 103.372 1 63.82 ? CG2 VAL 71 C 1 
ATOM 13523 N N GLY 72 . . T 13 184.09 171.364 107.588 1 57.04 ? N GLY 72 C 1 
ATOM 13524 C CA GLY 72 . . T 13 184.919 171.177 108.753 1 57.04 ? CA GLY 72 C 1 
ATOM 13525 C C GLY 72 . . T 13 184.797 169.763 109.261 1 57.04 ? C GLY 72 C 1 
ATOM 13526 O O GLY 72 . . T 13 183.749 169.378 109.791 1 57.04 ? O GLY 72 C 1 
ATOM 13527 N N VAL 73 . . T 13 185.864 168.986 109.087 1 54.51 ? N VAL 73 C 1 
ATOM 13528 C CA VAL 73 . . T 13 185.933 167.586 109.472 1 54.51 ? CA VAL 73 C 1 
ATOM 13529 C C VAL 73 . . T 13 186.84 167.481 110.685 1 54.51 ? C VAL 73 C 1 
ATOM 13530 O O VAL 73 . . T 13 187.908 168.1 110.72 1 54.51 ? O VAL 73 C 1 
ATOM 13531 C CB VAL 73 . . T 13 186.467 166.731 108.312 1 54.51 ? CB VAL 73 C 1 
ATOM 13532 C CG1 VAL 73 . . T 13 186.959 165.398 108.806 1 54.51 ? CG1 VAL 73 C 1 
ATOM 13533 C CG2 VAL 73 . . T 13 185.406 166.552 107.264 1 54.51 ? CG2 VAL 73 C 1 
ATOM 13534 N N VAL 74 . . T 13 186.417 166.716 111.682 1 52.4 ? N VAL 74 C 1 
ATOM 13535 C CA VAL 74 . . T 13 187.236 166.434 112.852 1 52.4 ? CA VAL 74 C 1 
ATOM 13536 C C VAL 74 . . T 13 187.942 165.106 112.625 1 52.4 ? C VAL 74 C 1 
ATOM 13537 O O VAL 74 . . T 13 187.333 164.147 112.146 1 52.4 ? O VAL 74 C 1 
ATOM 13538 C CB VAL 74 . . T 13 186.389 166.414 114.134 1 52.4 ? CB VAL 74 C 1 
ATOM 13539 C CG1 VAL 74 . . T 13 185.829 167.781 114.393 1 52.4 ? CG1 VAL 74 C 1 
ATOM 13540 C CG2 VAL 74 . . T 13 185.266 165.423 114.014 1 52.4 ? CG2 VAL 74 C 1 
ATOM 13541 N N VAL 75 . . T 13 189.213 165.051 112.948 1 52.7 ? N VAL 75 C 1 
ATOM 13542 C CA VAL 75 . . T 13 190.051 163.919 112.58 1 52.7 ? CA VAL 75 C 1 
ATOM 13543 C C VAL 75 . . T 13 190.104 162.918 113.721 1 52.7 ? C VAL 75 C 1 
ATOM 13544 O O VAL 75 . . T 13 190.221 163.292 114.891 1 52.7 ? O VAL 75 C 1 
ATOM 13545 C CB VAL 75 . . T 13 191.46 164.396 112.197 1 52.7 ? CB VAL 75 C 1 
ATOM 13546 C CG1 VAL 75 . . T 13 192.266 163.243 111.677 1 52.7 ? CG1 VAL 75 C 1 
ATOM 13547 C CG2 VAL 75 . . T 13 191.371 165.482 111.162 1 52.7 ? CG2 VAL 75 C 1 
ATOM 13548 N N PHE 76 . . T 13 190.027 161.635 113.379 1 55.31 ? N PHE 76 C 1 
ATOM 13549 C CA PHE 76 . . T 13 190.067 160.558 114.366 1 55.31 ? CA PHE 76 C 1 
ATOM 13550 C C PHE 76 . . T 13 191.493 160.038 114.531 1 55.31 ? C PHE 76 C 1 
ATOM 13551 O O PHE 76 . . T 13 191.78 158.86 114.347 1 55.31 ? O PHE 76 C 1 
ATOM 13552 C CB PHE 76 . . T 13 189.131 159.43 113.959 1 55.31 ? CB PHE 76 C 1 
ATOM 13553 C CG PHE 76 . . T 13 187.693 159.683 114.276 1 55.31 ? CG PHE 76 C 1 
ATOM 13554 C CD1 PHE 76 . . T 13 187.156 160.943 114.174 1 55.31 ? CD1 PHE 76 C 1 
ATOM 13555 C CD2 PHE 76 . . T 13 186.877 158.651 114.666 1 55.31 ? CD2 PHE 76 C 1 
ATOM 13556 C CE1 PHE 76 . . T 13 185.834 161.167 114.458 1 55.31 ? CE1 PHE 76 C 1 
ATOM 13557 C CE2 PHE 76 . . T 13 185.56 158.874 114.951 1 55.31 ? CE2 PHE 76 C 1 
ATOM 13558 C CZ PHE 76 . . T 13 185.038 160.135 114.849 1 55.31 ? CZ PHE 76 C 1 
ATOM 13559 N N GLY 77 . . T 13 192.395 160.943 114.884 1 62.45 ? N GLY 77 C 1 
ATOM 13560 C CA GLY 77 . . T 13 193.778 160.538 115.069 1 62.45 ? CA GLY 77 C 1 
ATOM 13561 C C GLY 77 . . T 13 194.717 161.719 115.059 1 62.45 ? C GLY 77 C 1 
ATOM 13562 O O GLY 77 . . T 13 194.361 162.822 115.483 1 62.45 ? O GLY 77 C 1 
ATOM 13563 N N ASN 78 . . T 13 195.923 161.471 114.568 1 68.32 ? N ASN 78 C 1 
ATOM 13564 C CA ASN 78 . . T 13 196.996 162.452 114.579 1 68.32 ? CA ASN 78 C 1 
ATOM 13565 C C ASN 78 . . T 13 197.096 163.109 113.212 1 68.32 ? C ASN 78 C 1 
ATOM 13566 O O ASN 78 . . T 13 197.235 162.422 112.197 1 68.32 ? O ASN 78 C 1 
ATOM 13567 C CB ASN 78 . . T 13 198.319 161.786 114.952 1 68.32 ? CB ASN 78 C 1 
ATOM 13568 C CG ASN 78 . . T 13 199.397 162.784 115.282 1 68.32 ? CG ASN 78 C 1 
ATOM 13569 O OD1 ASN 78 . . T 13 199.115 163.945 115.568 1 68.32 ? OD1 ASN 78 C 1 
ATOM 13570 N ND2 ASN 78 . . T 13 200.645 162.339 115.243 1 68.32 ? ND2 ASN 78 C 1 
ATOM 13571 N N ASP 79 . . T 13 197.04 164.44 113.191 1 65.2 ? N ASP 79 C 1 
ATOM 13572 C CA ASP 79 . . T 13 196.991 165.16 111.928 1 65.2 ? CA ASP 79 C 1 
ATOM 13573 C C ASP 79 . . T 13 198.335 165.209 111.219 1 65.2 ? C ASP 79 C 1 
ATOM 13574 O O ASP 79 . . T 13 198.412 165.753 110.116 1 65.2 ? O ASP 79 C 1 
ATOM 13575 C CB ASP 79 . . T 13 196.472 166.576 112.15 1 65.2 ? CB ASP 79 C 1 
ATOM 13576 C CG ASP 79 . . T 13 197.233 167.309 113.226 1 65.2 ? CG ASP 79 C 1 
ATOM 13577 O OD1 ASP 79 . . T 13 198.098 166.682 113.869 1 65.2 ? OD1 ASP 79 C 1 
ATOM 13578 O OD2 ASP 79 . . T 13 196.973 168.512 113.428 1 65.2 ? OD2 ASP 79 C 1 
ATOM 13579 N N LYS 80 . . T 13 199.395 164.663 111.813 1 65.41 ? N LYS 80 C 1 
ATOM 13580 C CA LYS 80 . . T 13 200.676 164.638 111.12 1 65.41 ? CA LYS 80 C 1 
ATOM 13581 C C LYS 80 . . T 13 200.633 163.815 109.843 1 65.41 ? C LYS 80 C 1 
ATOM 13582 O O LYS 80 . . T 13 201.557 163.916 109.032 1 65.41 ? O LYS 80 C 1 
ATOM 13583 C CB LYS 80 . . T 13 201.771 164.101 112.039 1 65.41 ? CB LYS 80 C 1 
ATOM 13584 C CG LYS 80 . . T 13 201.874 162.594 112.069 1 65.41 ? CG LYS 80 C 1 
ATOM 13585 C CD LYS 80 . . T 13 203.067 162.142 112.884 1 65.41 ? CD LYS 80 C 1 
ATOM 13586 C CE LYS 80 . . T 13 203.161 160.625 112.933 1 65.41 ? CE LYS 80 C 1 
ATOM 13587 N NZ LYS 80 . . T 13 203.485 160.025 111.609 1 65.41 ? NZ LYS 80 C 1 
ATOM 13588 N N LEU 81 . . T 13 199.591 163.013 109.641 1 66.54 ? N LEU 81 C 1 
ATOM 13589 C CA LEU 81 . . T 13 199.437 162.21 108.44 1 66.54 ? CA LEU 81 C 1 
ATOM 13590 C C LEU 81 . . T 13 198.5 162.85 107.429 1 66.54 ? C LEU 81 C 1 
ATOM 13591 O O LEU 81 . . T 13 198.1 162.191 106.467 1 66.54 ? O LEU 81 C 1 
ATOM 13592 C CB LEU 81 . . T 13 198.937 160.814 108.805 1 66.54 ? CB LEU 81 C 1 
ATOM 13593 C CG LEU 81 . . T 13 199.924 159.943 109.579 1 66.54 ? CG LEU 81 C 1 
ATOM 13594 C CD1 LEU 81 . . T 13 199.193 158.97 110.476 1 66.54 ? CD1 LEU 81 C 1 
ATOM 13595 C CD2 LEU 81 . . T 13 200.841 159.209 108.623 1 66.54 ? CD2 LEU 81 C 1 
ATOM 13596 N N ILE 82 . . T 13 198.144 164.114 107.619 1 63.26 ? N ILE 82 C 1 
ATOM 13597 C CA ILE 82 . . T 13 197.232 164.821 106.731 1 63.26 ? CA ILE 82 C 1 
ATOM 13598 C C ILE 82 . . T 13 197.909 166.106 106.29 1 63.26 ? C ILE 82 C 1 
ATOM 13599 O O ILE 82 . . T 13 198.272 166.938 107.127 1 63.26 ? O ILE 82 C 1 
ATOM 13600 C CB ILE 82 . . T 13 195.892 165.128 107.413 1 63.26 ? CB ILE 82 C 1 
ATOM 13601 C CG1 ILE 82 . . T 13 195.18 163.834 107.776 1 63.26 ? CG1 ILE 82 C 1 
ATOM 13602 C CG2 ILE 82 . . T 13 195.02 165.97 106.519 1 63.26 ? CG2 ILE 82 C 1 
ATOM 13603 C CD1 ILE 82 . . T 13 194.133 164.017 108.809 1 63.26 ? CD1 ILE 82 C 1 
ATOM 13604 N N LYS 83 . . T 13 198.085 166.267 104.986 1 67.85 ? N LYS 83 C 1 
ATOM 13605 C CA LYS 83 . . T 13 198.654 167.474 104.419 1 67.85 ? CA LYS 83 C 1 
ATOM 13606 C C LYS 83 . . T 13 197.605 168.188 103.586 1 67.85 ? C LYS 83 C 1 
ATOM 13607 O O LYS 83 . . T 13 196.592 167.608 103.198 1 67.85 ? O LYS 83 C 1 
ATOM 13608 C CB LYS 83 . . T 13 199.877 167.157 103.557 1 67.85 ? CB LYS 83 C 1 
ATOM 13609 C CG LYS 83 . . T 13 200.957 166.39 104.283 1 67.85 ? CG LYS 83 C 1 
ATOM 13610 C CD LYS 83 . . T 13 202.017 165.906 103.326 1 67.85 ? CD LYS 83 C 1 
ATOM 13611 C CE LYS 83 . . T 13 202.685 167.067 102.634 1 67.85 ? CE LYS 83 C 1 
ATOM 13612 N NZ LYS 83 . . T 13 203.654 166.6 101.615 1 67.85 ? NZ LYS 83 C 1 
ATOM 13613 N N GLU 84 . . T 13 197.854 169.464 103.324 1 72.38 ? N GLU 84 C 1 
ATOM 13614 C CA GLU 84 . . T 13 196.972 170.215 102.447 1 72.38 ? CA GLU 84 C 1 
ATOM 13615 C C GLU 84 . . T 13 196.991 169.602 101.056 1 72.38 ? C GLU 84 C 1 
ATOM 13616 O O GLU 84 . . T 13 198.038 169.186 100.557 1 72.38 ? O GLU 84 C 1 
ATOM 13617 C CB GLU 84 . . T 13 197.405 171.675 102.394 1 72.38 ? CB GLU 84 C 1 
ATOM 13618 C CG GLU 84 . . T 13 196.618 172.505 101.416 1 72.38 ? CG GLU 84 C 1 
ATOM 13619 C CD GLU 84 . . T 13 197.399 173.689 100.904 1 72.38 ? CD GLU 84 C 1 
ATOM 13620 O OE1 GLU 84 . . T 13 198.447 174.003 101.499 1 72.38 ? OE1 GLU 84 C 1 
ATOM 13621 O OE2 GLU 84 . . T 13 196.967 174.303 99.908 1 72.38 ? OE2 GLU 84 C 1 
ATOM 13622 N N GLY 85 . . T 13 195.819 169.524 100.436 1 69.47 ? N GLY 85 C 1 
ATOM 13623 C CA GLY 85 . . T 13 195.692 168.924 99.128 1 69.47 ? CA GLY 85 C 1 
ATOM 13624 C C GLY 85 . . T 13 195.43 167.437 99.124 1 69.47 ? C GLY 85 C 1 
ATOM 13625 O O GLY 85 . . T 13 195.253 166.865 98.044 1 69.47 ? O GLY 85 C 1 
ATOM 13626 N N ASP 86 . . T 13 195.401 166.792 100.287 1 73.04 ? N ASP 86 C 1 
ATOM 13627 C CA ASP 86 . . T 13 195.113 165.37 100.361 1 73.04 ? CA ASP 86 C 1 
ATOM 13628 C C ASP 86 . . T 13 193.699 165.081 99.871 1 73.04 ? C ASP 86 C 1 
ATOM 13629 O O ASP 86 . . T 13 192.828 165.949 99.866 1 73.04 ? O ASP 86 C 1 
ATOM 13630 C CB ASP 86 . . T 13 195.274 164.868 101.792 1 73.04 ? CB ASP 86 C 1 
ATOM 13631 C CG ASP 86 . . T 13 196.684 164.436 102.097 1 73.04 ? CG ASP 86 C 1 
ATOM 13632 O OD1 ASP 86 . . T 13 197.54 164.524 101.196 1 73.04 ? OD1 ASP 86 C 1 
ATOM 13633 O OD2 ASP 86 . . T 13 196.941 164.005 103.238 1 73.04 ? OD2 ASP 86 C 1 
ATOM 13634 N N ILE 87 . . T 13 193.476 163.837 99.467 1 71.83 ? N ILE 87 C 1 
ATOM 13635 C CA ILE 87 . . T 13 192.194 163.413 98.917 1 71.83 ? CA ILE 87 C 1 
ATOM 13636 C C ILE 87 . . T 13 191.355 162.793 100.024 1 71.83 ? C ILE 87 C 1 
ATOM 13637 O O ILE 87 . . T 13 191.832 161.931 100.768 1 71.83 ? O ILE 87 C 1 
ATOM 13638 C CB ILE 87 . . T 13 192.394 162.424 97.762 1 71.83 ? CB ILE 87 C 1 
ATOM 13639 C CG1 ILE 87 . . T 13 193.331 163.017 96.714 1 71.83 ? CG1 ILE 87 C 1 
ATOM 13640 C CG2 ILE 87 . . T 13 191.072 162.087 97.129 1 71.83 ? CG2 ILE 87 C 1 
ATOM 13641 C CD1 ILE 87 . . T 13 192.708 164.124 95.904 1 71.83 ? CD1 ILE 87 C 1 
ATOM 13642 N N VAL 88 . . T 13 190.102 163.224 100.124 1 70.34 ? N VAL 88 C 1 
ATOM 13643 C CA VAL 88 . . T 13 189.163 162.759 101.135 1 70.34 ? CA VAL 88 C 1 
ATOM 13644 C C VAL 88 . . T 13 188.012 162.071 100.419 1 70.34 ? C VAL 88 C 1 
ATOM 13645 O O VAL 88 . . T 13 187.355 162.684 99.572 1 70.34 ? O VAL 88 C 1 
ATOM 13646 C CB VAL 88 . . T 13 188.645 163.918 101.997 1 70.34 ? CB VAL 88 C 1 
ATOM 13647 C CG1 VAL 88 . . T 13 187.72 163.408 103.067 1 70.34 ? CG1 VAL 88 C 1 
ATOM 13648 C CG2 VAL 88 . . T 13 189.796 164.664 102.607 1 70.34 ? CG2 VAL 88 C 1 
ATOM 13649 N N LYS 89 . . T 13 187.766 160.811 100.753 1 74.26 ? N LYS 89 C 1 
ATOM 13650 C CA LYS 89 . . T 13 186.699 160.041 100.135 1 74.26 ? CA LYS 89 C 1 
ATOM 13651 C C LYS 89 . . T 13 185.488 159.961 101.051 1 74.26 ? C LYS 89 C 1 
ATOM 13652 O O LYS 89 . . T 13 185.581 160.14 102.265 1 74.26 ? O LYS 89 C 1 
ATOM 13653 C CB LYS 89 . . T 13 187.167 158.626 99.797 1 74.26 ? CB LYS 89 C 1 
ATOM 13654 C CG LYS 89 . . T 13 188.427 158.56 98.971 1 74.26 ? CG LYS 89 C 1 
ATOM 13655 C CD LYS 89 . . T 13 188.199 159.094 97.575 1 74.26 ? CD LYS 89 C 1 
ATOM 13656 C CE LYS 89 . . T 13 189.162 158.46 96.591 1 74.26 ? CE LYS 89 C 1 
ATOM 13657 N NZ LYS 89 . . T 13 190.534 158.379 97.15 1 74.26 ? NZ LYS 89 C 1 
ATOM 13658 N N ARG 90 . . T 13 184.341 159.683 100.446 1 73.34 ? N ARG 90 C 1 
ATOM 13659 C CA ARG 90 . . T 13 183.131 159.374 101.188 1 73.34 ? CA ARG 90 C 1 
ATOM 13660 C C ARG 90 . . T 13 183.04 157.874 101.407 1 73.34 ? C ARG 90 C 1 
ATOM 13661 O O ARG 90 . . T 13 183.484 157.083 100.572 1 73.34 ? O ARG 90 C 1 
ATOM 13662 C CB ARG 90 . . T 13 181.888 159.846 100.437 1 73.34 ? CB ARG 90 C 1 
ATOM 13663 C CG ARG 90 . . T 13 181.55 161.299 100.608 1 73.34 ? CG ARG 90 C 1 
ATOM 13664 C CD ARG 90 . . T 13 180.2 161.608 99.997 1 73.34 ? CD ARG 90 C 1 
ATOM 13665 N NE ARG 90 . . T 13 179.096 161.21 100.864 1 73.34 ? NE ARG 90 C 1 
ATOM 13666 C CZ ARG 90 . . T 13 177.892 160.86 100.427 1 73.34 ? CZ ARG 90 C 1 
ATOM 13667 N NH1 ARG 90 . . T 13 177.631 160.848 99.131 1 73.34 ? NH1 ARG 90 C 1 
ATOM 13668 N NH2 ARG 90 . . T 13 176.948 160.518 101.288 1 73.34 ? NH2 ARG 90 C 1 
ATOM 13669 N N THR 91 . . T 13 182.465 157.487 102.539 1 77.64 ? N THR 91 C 1 
ATOM 13670 C CA THR 91 . . T 13 182.064 156.105 102.752 1 77.64 ? CA THR 91 C 1 
ATOM 13671 C C THR 91 . . T 13 180.558 155.953 102.866 1 77.64 ? C THR 91 C 1 
ATOM 13672 O O THR 91 . . T 13 180.048 154.832 102.783 1 77.64 ? O THR 91 C 1 
ATOM 13673 C CB THR 91 . . T 13 182.737 155.54 104.004 1 77.64 ? CB THR 91 C 1 
ATOM 13674 O OG1 THR 91 . . T 13 182.392 156.343 105.137 1 77.64 ? OG1 THR 91 C 1 
ATOM 13675 C CG2 THR 91 . . T 13 184.243 155.547 103.829 1 77.64 ? CG2 THR 91 C 1 
ATOM 13676 N N GLY 92 . . T 13 179.842 157.06 103.052 1 77.6 ? N GLY 92 C 1 
ATOM 13677 C CA GLY 92 . . T 13 178.399 157.081 102.99 1 77.6 ? CA GLY 92 C 1 
ATOM 13678 C C GLY 92 . . T 13 177.682 156.74 104.275 1 77.6 ? C GLY 92 C 1 
ATOM 13679 O O GLY 92 . . T 13 176.446 156.711 104.282 1 77.6 ? O GLY 92 C 1 
ATOM 13680 N N ALA 93 . . T 13 178.404 156.495 105.362 1 77.89 ? N ALA 93 C 1 
ATOM 13681 C CA ALA 93 . . T 13 177.799 155.99 106.581 1 77.89 ? CA ALA 93 C 1 
ATOM 13682 C C ALA 93 . . T 13 178.087 156.917 107.748 1 77.89 ? C ALA 93 C 1 
ATOM 13683 O O ALA 93 . . T 13 179.119 157.591 107.793 1 77.89 ? O ALA 93 C 1 
ATOM 13684 C CB ALA 93 . . T 13 178.305 154.582 106.917 1 77.89 ? CB ALA 93 C 1 
ATOM 13685 N N ILE 94 . . T 13 177.151 156.94 108.692 1 79.02 ? N ILE 94 C 1 
ATOM 13686 C CA ILE 94 . . T 13 177.368 157.536 110.001 1 79.02 ? CA ILE 94 C 1 
ATOM 13687 C C ILE 94 . . T 13 178.095 156.504 110.853 1 79.02 ? C ILE 94 C 1 
ATOM 13688 O O ILE 94 . . T 13 178.216 155.338 110.462 1 79.02 ? O ILE 94 C 1 
ATOM 13689 C CB ILE 94 . . T 13 176.041 157.98 110.641 1 79.02 ? CB ILE 94 C 1 
ATOM 13690 C CG1 ILE 94 . . T 13 175.101 158.542 109.576 1 79.02 ? CG1 ILE 94 C 1 
ATOM 13691 C CG2 ILE 94 . . T 13 176.277 159.041 111.692 1 79.02 ? CG2 ILE 94 C 1 
ATOM 13692 C CD1 ILE 94 . . T 13 175.547 159.865 108.998 1 79.02 ? CD1 ILE 94 C 1 
ATOM 13693 N N VAL 95 . . T 13 178.603 156.928 112.01 1 73.79 ? N VAL 95 C 1 
ATOM 13694 C CA VAL 95 . . T 13 179.364 156.037 112.871 1 73.79 ? CA VAL 95 C 1 
ATOM 13695 C C VAL 95 . . T 13 178.535 154.812 113.254 1 73.79 ? C VAL 95 C 1 
ATOM 13696 O O VAL 95 . . T 13 177.303 154.861 113.326 1 73.79 ? O VAL 95 C 1 
ATOM 13697 C CB VAL 95 . . T 13 179.82 156.814 114.116 1 73.79 ? CB VAL 95 C 1 
ATOM 13698 C CG1 VAL 95 . . T 13 180.809 156.007 114.934 1 73.79 ? CG1 VAL 95 C 1 
ATOM 13699 C CG2 VAL 95 . . T 13 180.411 158.148 113.706 1 73.79 ? CG2 VAL 95 C 1 
ATOM 13700 N N ASP 96 . . T 13 179.221 153.697 113.488 1 77.12 ? N ASP 96 C 1 
ATOM 13701 C CA ASP 96 . . T 13 178.589 152.472 113.955 1 77.12 ? CA ASP 96 C 1 
ATOM 13702 C C ASP 96 . . T 13 179.608 151.674 114.75 1 77.12 ? C ASP 96 C 1 
ATOM 13703 O O ASP 96 . . T 13 180.812 151.768 114.506 1 77.12 ? O ASP 96 C 1 
ATOM 13704 C CB ASP 96 . . T 13 178.058 151.624 112.8 1 77.12 ? CB ASP 96 C 1 
ATOM 13705 C CG ASP 96 . . T 13 179.157 151.169 111.867 1 77.12 ? CG ASP 96 C 1 
ATOM 13706 O OD1 ASP 96 . . T 13 180.169 151.891 111.743 1 77.12 ? OD1 ASP 96 C 1 
ATOM 13707 O OD2 ASP 96 . . T 13 179.017 150.083 111.268 1 77.12 ? OD2 ASP 96 C 1 
ATOM 13708 N N VAL 97 . . T 13 179.116 150.883 115.694 1 72.21 ? N VAL 97 C 1 
ATOM 13709 C CA VAL 97 . . T 13 179.983 150.066 116.537 1 72.21 ? CA VAL 97 C 1 
ATOM 13710 C C VAL 97 . . T 13 179.467 148.635 116.578 1 72.21 ? C VAL 97 C 1 
ATOM 13711 O O VAL 97 . . T 13 178.254 148.409 116.473 1 72.21 ? O VAL 97 C 1 
ATOM 13712 C CB VAL 97 . . T 13 180.085 150.644 117.954 1 72.21 ? CB VAL 97 C 1 
ATOM 13713 C CG1 VAL 97 . . T 13 180.736 152.004 117.918 1 72.21 ? CG1 VAL 97 C 1 
ATOM 13714 C CG2 VAL 97 . . T 13 178.715 150.726 118.586 1 72.21 ? CG2 VAL 97 C 1 
ATOM 13715 N N PRO 98 . . T 13 180.343 147.644 116.722 1 70.19 ? N PRO 98 C 1 
ATOM 13716 C CA PRO 98 . . T 13 179.876 146.262 116.864 1 70.19 ? CA PRO 98 C 1 
ATOM 13717 C C PRO 98 . . T 13 179.267 146.036 118.238 1 70.19 ? C PRO 98 C 1 
ATOM 13718 O O PRO 98 . . T 13 179.841 146.422 119.257 1 70.19 ? O PRO 98 C 1 
ATOM 13719 C CB PRO 98 . . T 13 181.151 145.44 116.675 1 70.19 ? CB PRO 98 C 1 
ATOM 13720 C CG PRO 98 . . T 13 182.228 146.349 117.109 1 70.19 ? CG PRO 98 C 1 
ATOM 13721 C CD PRO 98 . . T 13 181.81 147.72 116.676 1 70.19 ? CD PRO 98 C 1 
ATOM 13722 N N VAL 99 . . T 13 178.097 145.404 118.261 1 72.26 ? N VAL 99 C 1 
ATOM 13723 C CA VAL 99 . . T 13 177.391 145.1 119.493 1 72.26 ? CA VAL 99 C 1 
ATOM 13724 C C VAL 99 . . T 13 177.111 143.605 119.524 1 72.26 ? C VAL 99 C 1 
ATOM 13725 O O VAL 99 . . T 13 177.216 142.911 118.515 1 72.26 ? O VAL 99 C 1 
ATOM 13726 C CB VAL 99 . . T 13 176.084 145.899 119.625 1 72.26 ? CB VAL 99 C 1 
ATOM 13727 C CG1 VAL 99 . . T 13 176.369 147.378 119.539 1 72.26 ? CG1 VAL 99 C 1 
ATOM 13728 C CG2 VAL 99 . . T 13 175.121 145.494 118.54 1 72.26 ? CG2 VAL 99 C 1 
ATOM 13729 N N GLY 100 . . T 13 176.758 143.113 120.702 1 70.65 ? N GLY 100 C 1 
ATOM 13730 C CA GLY 100 . . T 13 176.433 141.719 120.886 1 70.65 ? CA GLY 100 C 1 
ATOM 13731 C C GLY 100 . . T 13 177.03 141.168 122.158 1 70.65 ? C GLY 100 C 1 
ATOM 13732 O O GLY 100 . . T 13 177.658 141.872 122.944 1 70.65 ? O GLY 100 C 1 
ATOM 13733 N N GLU 101 . . T 13 176.816 139.871 122.356 1 74.24 ? N GLU 101 C 1 
ATOM 13734 C CA GLU 101 . . T 13 177.373 139.176 123.506 1 74.24 ? CA GLU 101 C 1 
ATOM 13735 C C GLU 101 . . T 13 178.87 138.935 123.378 1 74.24 ? C GLU 101 C 1 
ATOM 13736 O O GLU 101 . . T 13 179.53 138.694 124.393 1 74.24 ? O GLU 101 C 1 
ATOM 13737 C CB GLU 101 . . T 13 176.662 137.836 123.702 1 74.24 ? CB GLU 101 C 1 
ATOM 13738 C CG GLU 101 . . T 13 175.175 137.946 123.951 1 74.24 ? CG GLU 101 C 1 
ATOM 13739 C CD GLU 101 . . T 13 174.85 138.387 125.36 1 74.24 ? CD GLU 101 C 1 
ATOM 13740 O OE1 GLU 101 . . T 13 175.622 138.055 126.28 1 74.24 ? OE1 GLU 101 C 1 
ATOM 13741 O OE2 GLU 101 . . T 13 173.821 139.066 125.55 1 74.24 ? OE2 GLU 101 C 1 
ATOM 13742 N N GLU 102 . . T 13 179.417 138.998 122.165 1 73.93 ? N GLU 102 C 1 
ATOM 13743 C CA GLU 102 . . T 13 180.828 138.722 121.946 1 73.93 ? CA GLU 102 C 1 
ATOM 13744 C C GLU 102 . . T 13 181.739 139.791 122.524 1 73.93 ? C GLU 102 C 1 
ATOM 13745 O O GLU 102 . . T 13 182.961 139.636 122.462 1 73.93 ? O GLU 102 C 1 
ATOM 13746 C CB GLU 102 . . T 13 181.102 138.576 120.452 1 73.93 ? CB GLU 102 C 1 
ATOM 13747 C CG GLU 102 . . T 13 180.498 137.337 119.832 1 73.93 ? CG GLU 102 C 1 
ATOM 13748 C CD GLU 102 . . T 13 179.079 137.559 119.366 1 73.93 ? CD GLU 102 C 1 
ATOM 13749 O OE1 GLU 102 . . T 13 178.557 138.671 119.579 1 73.93 ? OE1 GLU 102 C 1 
ATOM 13750 O OE2 GLU 102 . . T 13 178.487 136.624 118.789 1 73.93 ? OE2 GLU 102 C 1 
ATOM 13751 N N LEU 103 . . T 13 181.183 140.862 123.075 1 66.33 ? N LEU 103 C 1 
ATOM 13752 C CA LEU 103 . . T 13 181.988 141.951 123.6 1 66.33 ? CA LEU 103 C 1 
ATOM 13753 C C LEU 103 . . T 13 182.26 141.824 125.085 1 66.33 ? C LEU 103 C 1 
ATOM 13754 O O LEU 103 . . T 13 183.157 142.501 125.593 1 66.33 ? O LEU 103 C 1 
ATOM 13755 C CB LEU 103 . . T 13 181.301 143.289 123.333 1 66.33 ? CB LEU 103 C 1 
ATOM 13756 C CG LEU 103 . . T 13 181.606 143.97 122.005 1 66.33 ? CG LEU 103 C 1 
ATOM 13757 C CD1 LEU 103 . . T 13 181.032 143.176 120.867 1 66.33 ? CD1 LEU 103 C 1 
ATOM 13758 C CD2 LEU 103 . . T 13 181.026 145.356 122.015 1 66.33 ? CD2 LEU 103 C 1 
ATOM 13759 N N LEU 104 . . T 13 181.508 140.99 125.792 1 65.86 ? N LEU 104 C 1 
ATOM 13760 C CA LEU 104 . . T 13 181.719 140.834 127.221 1 65.86 ? CA LEU 104 C 1 
ATOM 13761 C C LEU 104 . . T 13 183.105 140.272 127.483 1 65.86 ? C LEU 104 C 1 
ATOM 13762 O O LEU 104 . . T 13 183.525 139.303 126.847 1 65.86 ? O LEU 104 C 1 
ATOM 13763 C CB LEU 104 . . T 13 180.655 139.916 127.809 1 65.86 ? CB LEU 104 C 1 
ATOM 13764 C CG LEU 104 . . T 13 179.208 140.329 127.576 1 65.86 ? CG LEU 104 C 1 
ATOM 13765 C CD1 LEU 104 . . T 13 178.291 139.18 127.918 1 65.86 ? CD1 LEU 104 C 1 
ATOM 13766 C CD2 LEU 104 . . T 13 178.873 141.539 128.411 1 65.86 ? CD2 LEU 104 C 1 
ATOM 13767 N N GLY 105 . . T 13 183.818 140.883 128.421 1 66.84 ? N GLY 105 C 1 
ATOM 13768 C CA GLY 105 . . T 13 185.171 140.474 128.71 1 66.84 ? CA GLY 105 C 1 
ATOM 13769 C C GLY 105 . . T 13 186.222 141.047 127.794 1 66.84 ? C GLY 105 C 1 
ATOM 13770 O O GLY 105 . . T 13 187.4 140.707 127.946 1 66.84 ? O GLY 105 C 1 
ATOM 13771 N N ARG 106 . . T 13 185.845 141.901 126.854 1 66.9 ? N ARG 106 C 1 
ATOM 13772 C CA ARG 106 . . T 13 186.78 142.516 125.932 1 66.9 ? CA ARG 106 C 1 
ATOM 13773 C C ARG 106 . . T 13 186.937 143.991 126.263 1 66.9 ? C ARG 106 C 1 
ATOM 13774 O O ARG 106 . . T 13 186.017 144.628 126.778 1 66.9 ? O ARG 106 C 1 
ATOM 13775 C CB ARG 106 . . T 13 186.309 142.353 124.491 1 66.9 ? CB ARG 106 C 1 
ATOM 13776 C CG ARG 106 . . T 13 185.951 140.932 124.127 1 66.9 ? CG ARG 106 C 1 
ATOM 13777 C CD ARG 106 . . T 13 187.145 140.017 124.231 1 66.9 ? CD ARG 106 C 1 
ATOM 13778 N NE ARG 106 . . T 13 188.307 140.571 123.551 1 66.9 ? NE ARG 106 C 1 
ATOM 13779 C CZ ARG 106 . . T 13 188.546 140.44 122.254 1 66.9 ? CZ ARG 106 C 1 
ATOM 13780 N NH1 ARG 106 . . T 13 187.703 139.77 121.489 1 66.9 ? NH1 ARG 106 C 1 
ATOM 13781 N NH2 ARG 106 . . T 13 189.629 140.978 121.722 1 66.9 ? NH2 ARG 106 C 1 
ATOM 13782 N N VAL 107 . . T 13 188.117 144.525 125.972 1 62.46 ? N VAL 107 C 1 
ATOM 13783 C CA VAL 107 . . T 13 188.416 145.938 126.153 1 62.46 ? CA VAL 107 C 1 
ATOM 13784 C C VAL 107 . . T 13 188.572 146.536 124.767 1 62.46 ? C VAL 107 C 1 
ATOM 13785 O O VAL 107 . . T 13 189.491 146.172 124.026 1 62.46 ? O VAL 107 C 1 
ATOM 13786 C CB VAL 107 . . T 13 189.675 146.154 126.999 1 62.46 ? CB VAL 107 C 1 
ATOM 13787 C CG1 VAL 107 . . T 13 189.936 147.622 127.181 1 62.46 ? CG1 VAL 107 C 1 
ATOM 13788 C CG2 VAL 107 . . T 13 189.513 145.495 128.338 1 62.46 ? CG2 VAL 107 C 1 
ATOM 13789 N N VAL 108 . . T 13 187.671 147.443 124.405 1 60.91 ? N VAL 108 C 1 
ATOM 13790 C CA VAL 108 . . T 13 187.653 148.039 123.081 1 60.91 ? CA VAL 108 C 1 
ATOM 13791 C C VAL 108 . . T 13 187.901 149.535 123.219 1 60.91 ? C VAL 108 C 1 
ATOM 13792 O O VAL 108 . . T 13 187.914 150.087 124.316 1 60.91 ? O VAL 108 C 1 
ATOM 13793 C CB VAL 108 . . T 13 186.333 147.768 122.34 1 60.91 ? CB VAL 108 C 1 
ATOM 13794 C CG1 VAL 108 . . T 13 186.046 146.291 122.308 1 60.91 ? CG1 VAL 108 C 1 
ATOM 13795 C CG2 VAL 108 . . T 13 185.2 148.496 123.011 1 60.91 ? CG2 VAL 108 C 1 
ATOM 13796 N N ASP 109 . . T 13 188.114 150.186 122.085 1 61.91 ? N ASP 109 C 1 
ATOM 13797 C CA ASP 109 . . T 13 188.256 151.628 122.046 1 61.91 ? CA ASP 109 C 1 
ATOM 13798 C C ASP 109 . . T 13 186.936 152.252 121.607 1 61.91 ? C ASP 109 C 1 
ATOM 13799 O O ASP 109 . . T 13 185.919 151.571 121.466 1 61.91 ? O ASP 109 C 1 
ATOM 13800 C CB ASP 109 . . T 13 189.413 152.027 121.134 1 61.91 ? CB ASP 109 C 1 
ATOM 13801 C CG ASP 109 . . T 13 189.23 151.549 119.722 1 61.91 ? CG ASP 109 C 1 
ATOM 13802 O OD1 ASP 109 . . T 13 188.371 150.679 119.503 1 61.91 ? OD1 ASP 109 C 1 
ATOM 13803 O OD2 ASP 109 . . T 13 189.943 152.039 118.826 1 61.91 ? OD2 ASP 109 C 1 
ATOM 13804 N N ALA 110 . . T 13 186.945 153.561 121.378 1 59.36 ? N ALA 110 C 1 
ATOM 13805 C CA ALA 110 . . T 13 185.713 154.287 121.107 1 59.36 ? CA ALA 110 C 1 
ATOM 13806 C C ALA 110 . . T 13 185.061 153.907 119.789 1 59.36 ? C ALA 110 C 1 
ATOM 13807 O O ALA 110 . . T 13 183.989 154.436 119.484 1 59.36 ? O ALA 110 C 1 
ATOM 13808 C CB ALA 110 . . T 13 185.984 155.788 121.131 1 59.36 ? CB ALA 110 C 1 
ATOM 13809 N N LEU 111 . . T 13 185.661 153.019 119.001 1 61.47 ? N LEU 111 C 1 
ATOM 13810 C CA LEU 111 . . T 13 185.079 152.588 117.737 1 61.47 ? CA LEU 111 C 1 
ATOM 13811 C C LEU 111 . . T 13 184.845 151.086 117.683 1 61.47 ? C LEU 111 C 1 
ATOM 13812 O O LEU 111 . . T 13 184.545 150.555 116.61 1 61.47 ? O LEU 111 C 1 
ATOM 13813 C CB LEU 111 . . T 13 185.968 153.017 116.569 1 61.47 ? CB LEU 111 C 1 
ATOM 13814 C CG LEU 111 . . T 13 186.027 154.513 116.285 1 61.47 ? CG LEU 111 C 1 
ATOM 13815 C CD1 LEU 111 . . T 13 186.874 154.78 115.062 1 61.47 ? CD1 LEU 111 C 1 
ATOM 13816 C CD2 LEU 111 . . T 13 184.635 155.058 116.095 1 61.47 ? CD2 LEU 111 C 1 
ATOM 13817 N N GLY 112 . . T 13 184.981 150.389 118.804 1 63.59 ? N GLY 112 C 1 
ATOM 13818 C CA GLY 112 . . T 13 184.719 148.968 118.829 1 63.59 ? CA GLY 112 C 1 
ATOM 13819 C C GLY 112 . . T 13 185.853 148.089 118.368 1 63.59 ? C GLY 112 C 1 
ATOM 13820 O O GLY 112 . . T 13 185.626 146.913 118.077 1 63.59 ? O GLY 112 C 1 
ATOM 13821 N N ASN 113 . . T 13 187.068 148.615 118.288 1 64.3 ? N ASN 113 C 1 
ATOM 13822 C CA ASN 113 . . T 13 188.232 147.812 117.947 1 64.3 ? CA ASN 113 C 1 
ATOM 13823 C C ASN 113 . . T 13 188.858 147.276 119.225 1 64.3 ? C ASN 113 C 1 
ATOM 13824 O O ASN 113 . . T 13 189.014 148.013 120.199 1 64.3 ? O ASN 113 C 1 
ATOM 13825 C CB ASN 113 . . T 13 189.247 148.64 117.166 1 64.3 ? CB ASN 113 C 1 
ATOM 13826 C CG ASN 113 . . T 13 188.602 149.483 116.098 1 64.3 ? CG ASN 113 C 1 
ATOM 13827 O OD1 ASN 113 . . T 13 187.854 148.979 115.268 1 64.3 ? OD1 ASN 113 C 1 
ATOM 13828 N ND2 ASN 113 . . T 13 188.882 150.777 116.115 1 64.3 ? ND2 ASN 113 C 1 
ATOM 13829 N N ALA 114 . . T 13 189.203 145.995 119.224 1 66.73 ? N ALA 114 C 1 
ATOM 13830 C CA ALA 114 . . T 13 189.813 145.4 120.401 1 66.73 ? CA ALA 114 C 1 
ATOM 13831 C C ALA 114 . . T 13 191.182 146.014 120.649 1 66.73 ? C ALA 114 C 1 
ATOM 13832 O O ALA 114 . . T 13 191.948 146.259 119.715 1 66.73 ? O ALA 114 C 1 
ATOM 13833 C CB ALA 114 . . T 13 189.939 143.892 120.226 1 66.73 ? CB ALA 114 C 1 
ATOM 13834 N N ILE 115 . . T 13 191.489 146.276 121.916 1 62.52 ? N ILE 115 C 1 
ATOM 13835 C CA ILE 115 . . T 13 192.792 146.824 122.265 1 62.52 ? CA ILE 115 C 1 
ATOM 13836 C C ILE 115 . . T 13 193.42 145.998 123.373 1 62.52 ? C ILE 115 C 1 
ATOM 13837 O O ILE 115 . . T 13 194.409 146.416 123.98 1 62.52 ? O ILE 115 C 1 
ATOM 13838 C CB ILE 115 . . T 13 192.699 148.301 122.683 1 62.52 ? CB ILE 115 C 1 
ATOM 13839 C CG1 ILE 115 . . T 13 191.851 148.451 123.94 1 62.52 ? CG1 ILE 115 C 1 
ATOM 13840 C CG2 ILE 115 . . T 13 192.152 149.141 121.558 1 62.52 ? CG2 ILE 115 C 1 
ATOM 13841 C CD1 ILE 115 . . T 13 191.884 149.825 124.522 1 62.52 ? CD1 ILE 115 C 1 
ATOM 13842 N N ASP 116 . . T 13 192.859 144.828 123.652 1 67.22 ? N ASP 116 C 1 
ATOM 13843 C CA ASP 116 . . T 13 193.441 143.928 124.634 1 67.22 ? CA ASP 116 C 1 
ATOM 13844 C C ASP 116 . . T 13 194.213 142.788 123.991 1 67.22 ? C ASP 116 C 1 
ATOM 13845 O O ASP 116 . . T 13 194.662 141.882 124.696 1 67.22 ? O ASP 116 C 1 
ATOM 13846 C CB ASP 116 . . T 13 192.363 143.375 125.565 1 67.22 ? CB ASP 116 C 1 
ATOM 13847 C CG ASP 116 . . T 13 191.276 142.634 124.826 1 67.22 ? CG ASP 116 C 1 
ATOM 13848 O OD1 ASP 116 . . T 13 191.224 142.727 123.585 1 67.22 ? OD1 ASP 116 C 1 
ATOM 13849 O OD2 ASP 116 . . T 13 190.469 141.957 125.493 1 67.22 ? OD2 ASP 116 C 1 
ATOM 13850 N N GLY 117 . . T 13 194.378 142.814 122.673 1 70.51 ? N GLY 117 C 1 
ATOM 13851 C CA GLY 117 . . T 13 195.171 141.807 121.999 1 70.51 ? CA GLY 117 C 1 
ATOM 13852 C C GLY 117 . . T 13 194.702 140.389 122.198 1 70.51 ? C GLY 117 C 1 
ATOM 13853 O O GLY 117 . . T 13 195.514 139.464 122.137 1 70.51 ? O GLY 117 C 1 
ATOM 13854 N N LYS 118 . . T 13 193.418 140.184 122.451 1 71.72 ? N LYS 118 C 1 
ATOM 13855 C CA LYS 118 . . T 13 192.864 138.844 122.545 1 71.72 ? CA LYS 118 C 1 
ATOM 13856 C C LYS 118 . . T 13 192.294 138.363 121.223 1 71.72 ? C LYS 118 C 1 
ATOM 13857 O O LYS 118 . . T 13 191.72 137.272 121.167 1 71.72 ? O LYS 118 C 1 
ATOM 13858 C CB LYS 118 . . T 13 191.79 138.793 123.629 1 71.72 ? CB LYS 118 C 1 
ATOM 13859 C CG LYS 118 . . T 13 192.331 139.021 125.017 1 71.72 ? CG LYS 118 C 1 
ATOM 13860 C CD LYS 118 . . T 13 191.375 138.507 126.058 1 71.72 ? CD LYS 118 C 1 
ATOM 13861 C CE LYS 118 . . T 13 191.929 138.715 127.446 1 71.72 ? CE LYS 118 C 1 
ATOM 13862 N NZ LYS 118 . . T 13 190.984 138.211 128.475 1 71.72 ? NZ LYS 118 C 1 
ATOM 13863 N N GLY 119 . . T 13 192.452 139.144 120.161 1 76.67 ? N GLY 119 C 1 
ATOM 13864 C CA GLY 119 . . T 13 191.906 138.802 118.876 1 76.67 ? CA GLY 119 C 1 
ATOM 13865 C C GLY 119 . . T 13 190.78 139.737 118.503 1 76.67 ? C GLY 119 C 1 
ATOM 13866 O O GLY 119 . . T 13 190.241 140.459 119.346 1 76.67 ? O GLY 119 C 1 
ATOM 13867 N N PRO 120 . . T 13 190.398 139.741 117.232 1 80.22 ? N PRO 120 C 1 
ATOM 13868 C CA PRO 120 . . T 13 189.327 140.633 116.791 1 80.22 ? CA PRO 120 C 1 
ATOM 13869 C C PRO 120 . . T 13 187.995 140.223 117.394 1 80.22 ? C PRO 120 C 1 
ATOM 13870 O O PRO 120 . . T 13 187.797 139.087 117.828 1 80.22 ? O PRO 120 C 1 
ATOM 13871 C CB PRO 120 . . T 13 189.326 140.454 115.273 1 80.22 ? CB PRO 120 C 1 
ATOM 13872 C CG PRO 120 . . T 13 189.799 139.065 115.085 1 80.22 ? CG PRO 120 C 1 
ATOM 13873 C CD PRO 120 . . T 13 190.828 138.833 116.158 1 80.22 ? CD PRO 120 C 1 
ATOM 13874 N N ILE 121 . . T 13 187.074 141.183 117.426 1 78.08 ? N ILE 121 C 1 
ATOM 13875 C CA ILE 121 . . T 13 185.743 140.917 117.947 1 78.08 ? CA ILE 121 C 1 
ATOM 13876 C C ILE 121 . . T 13 184.984 140.041 116.962 1 78.08 ? C ILE 121 C 1 
ATOM 13877 O O ILE 121 . . T 13 185.061 140.234 115.742 1 78.08 ? O ILE 121 C 1 
ATOM 13878 C CB ILE 121 . . T 13 184.996 142.234 118.211 1 78.08 ? CB ILE 121 C 1 
ATOM 13879 C CG1 ILE 121 . . T 13 185.879 143.201 118.997 1 78.08 ? CG1 ILE 121 C 1 
ATOM 13880 C CG2 ILE 121 . . T 13 183.726 141.968 118.969 1 78.08 ? CG2 ILE 121 C 1 
ATOM 13881 C CD1 ILE 121 . . T 13 186.301 142.674 120.343 1 78.08 ? CD1 ILE 121 C 1 
ATOM 13882 N N GLY 122 . . T 13 184.245 139.071 117.486 1 80.97 ? N GLY 122 C 1 
ATOM 13883 C CA GLY 122 . . T 13 183.517 138.162 116.627 1 80.97 ? CA GLY 122 C 1 
ATOM 13884 C C GLY 122 . . T 13 182.018 138.374 116.617 1 80.97 ? C GLY 122 C 1 
ATOM 13885 O O GLY 122 . . T 13 181.261 137.415 116.452 1 80.97 ? O GLY 122 C 1 
ATOM 13886 N N SER 123 . . T 13 181.573 139.615 116.788 1 80.77 ? N SER 123 C 1 
ATOM 13887 C CA SER 123 . . T 13 180.145 139.886 116.808 1 80.77 ? CA SER 123 C 1 
ATOM 13888 C C SER 123 . . T 13 179.591 139.931 115.39 1 80.77 ? C SER 123 C 1 
ATOM 13889 O O SER 123 . . T 13 180.325 140.076 114.41 1 80.77 ? O SER 123 C 1 
ATOM 13890 C CB SER 123 . . T 13 179.846 141.204 117.511 1 80.77 ? CB SER 123 C 1 
ATOM 13891 O OG SER 123 . . T 13 180.288 142.291 116.725 1 80.77 ? OG SER 123 C 1 
ATOM 13892 N N LYS 124 . . T 13 178.266 139.818 115.294 1 84.26 ? N LYS 124 C 1 
ATOM 13893 C CA LYS 124 . . T 13 177.574 139.769 114.015 1 84.26 ? CA LYS 124 C 1 
ATOM 13894 C C LYS 124 . . T 13 176.693 140.979 113.75 1 84.26 ? C LYS 124 C 1 
ATOM 13895 O O LYS 124 . . T 13 176.239 141.152 112.615 1 84.26 ? O LYS 124 C 1 
ATOM 13896 C CB LYS 124 . . T 13 176.714 138.501 113.929 1 84.26 ? CB LYS 124 C 1 
ATOM 13897 C CG LYS 124 . . T 13 177.444 137.239 114.343 1 84.26 ? CG LYS 124 C 1 
ATOM 13898 C CD LYS 124 . . T 13 178.724 137.052 113.54 1 84.26 ? CD LYS 124 C 1 
ATOM 13899 C CE LYS 124 . . T 13 179.325 135.677 113.767 1 84.26 ? CE LYS 124 C 1 
ATOM 13900 N NZ LYS 124 . . T 13 178.535 134.616 113.092 1 84.26 ? NZ LYS 124 C 1 
ATOM 13901 N N THR 125 . . T 13 176.437 141.812 114.75 1 82.62 ? N THR 125 C 1 
ATOM 13902 C CA THR 125 . . T 13 175.555 142.957 114.607 1 82.62 ? CA THR 125 C 1 
ATOM 13903 C C THR 125 . . T 13 176.335 144.242 114.837 1 82.62 ? C THR 125 C 1 
ATOM 13904 O O THR 125 . . T 13 177.172 144.318 115.74 1 82.62 ? O THR 125 C 1 
ATOM 13905 C CB THR 125 . . T 13 174.392 142.874 115.595 1 82.62 ? CB THR 125 C 1 
ATOM 13906 O OG1 THR 125 . . T 13 173.686 141.647 115.393 1 82.62 ? OG1 THR 125 C 1 
ATOM 13907 C CG2 THR 125 . . T 13 173.428 144.031 115.394 1 82.62 ? CG2 THR 125 C 1 
ATOM 13908 N N ARG 126 . . T 13 176.064 145.246 114.013 1 77.03 ? N ARG 126 C 1 
ATOM 13909 C CA ARG 126 . . T 13 176.544 146.596 114.243 1 77.03 ? CA ARG 126 C 1 
ATOM 13910 C C ARG 126 . . T 13 175.356 147.504 114.52 1 77.03 ? C ARG 126 C 1 
ATOM 13911 O O ARG 126 . . T 13 174.23 147.219 114.109 1 77.03 ? O ARG 126 C 1 
ATOM 13912 C CB ARG 126 . . T 13 177.335 147.123 113.05 1 77.03 ? CB ARG 126 C 1 
ATOM 13913 C CG ARG 126 . . T 13 178.494 146.245 112.656 1 77.03 ? CG ARG 126 C 1 
ATOM 13914 C CD ARG 126 . . T 13 179.355 146.922 111.614 1 77.03 ? CD ARG 126 C 1 
ATOM 13915 N NE ARG 126 . . T 13 180.05 148.082 112.154 1 77.03 ? NE ARG 126 C 1 
ATOM 13916 C CZ ARG 126 . . T 13 181.202 148.018 112.812 1 77.03 ? CZ ARG 126 C 1 
ATOM 13917 N NH1 ARG 126 . . T 13 181.788 146.847 113.012 1 77.03 ? NH1 ARG 126 C 1 
ATOM 13918 N NH2 ARG 126 . . T 13 181.768 149.122 113.271 1 77.03 ? NH2 ARG 126 C 1 
ATOM 13919 N N ARG 127 . . T 13 175.614 148.599 115.223 1 70.65 ? N ARG 127 C 1 
ATOM 13920 C CA ARG 127 . . T 13 174.563 149.536 115.585 1 70.65 ? CA ARG 127 C 1 
ATOM 13921 C C ARG 127 . . T 13 175.108 150.95 115.506 1 70.65 ? C ARG 127 C 1 
ATOM 13922 O O ARG 127 . . T 13 176.267 151.188 115.842 1 70.65 ? O ARG 127 C 1 
ATOM 13923 C CB ARG 127 . . T 13 174.034 149.248 116.991 1 70.65 ? CB ARG 127 C 1 
ATOM 13924 C CG ARG 127 . . T 13 172.907 150.153 117.422 1 70.65 ? CG ARG 127 C 1 
ATOM 13925 C CD ARG 127 . . T 13 172.371 149.765 118.781 1 70.65 ? CD ARG 127 C 1 
ATOM 13926 N NE ARG 127 . . T 13 171.248 150.613 119.162 1 70.65 ? NE ARG 127 C 1 
ATOM 13927 C CZ ARG 127 . . T 13 169.975 150.264 119.034 1 70.65 ? CZ ARG 127 C 1 
ATOM 13928 N NH1 ARG 127 . . T 13 169.66 149.078 118.539 1 70.65 ? NH1 ARG 127 C 1 
ATOM 13929 N NH2 ARG 127 . . T 13 169.019 151.1 119.401 1 70.65 ? NH2 ARG 127 C 1 
ATOM 13930 N N ARG 128 . . T 13 174.281 151.881 115.045 1 71.42 ? N ARG 128 C 1 
ATOM 13931 C CA ARG 128 . . T 13 174.694 153.272 115.005 1 71.42 ? CA ARG 128 C 1 
ATOM 13932 C C ARG 128 . . T 13 174.893 153.813 116.417 1 71.42 ? C ARG 128 C 1 
ATOM 13933 O O ARG 128 . . T 13 174.368 153.281 117.395 1 71.42 ? O ARG 128 C 1 
ATOM 13934 C CB ARG 128 . . T 13 173.66 154.118 114.273 1 71.42 ? CB ARG 128 C 1 
ATOM 13935 C CG ARG 128 . . T 13 173.495 153.764 112.821 1 71.42 ? CG ARG 128 C 1 
ATOM 13936 C CD ARG 128 . . T 13 172.844 154.902 112.069 1 71.42 ? CD ARG 128 C 1 
ATOM 13937 N NE ARG 128 . . T 13 172.696 154.592 110.654 1 71.42 ? NE ARG 128 C 1 
ATOM 13938 C CZ ARG 128 . . T 13 172.134 155.406 109.768 1 71.42 ? CZ ARG 128 C 1 
ATOM 13939 N NH1 ARG 128 . . T 13 171.662 156.584 110.151 1 71.42 ? NH1 ARG 128 C 1 
ATOM 13940 N NH2 ARG 128 . . T 13 172.041 155.039 108.498 1 71.42 ? NH2 ARG 128 C 1 
ATOM 13941 N N VAL 129 . . T 13 175.666 154.892 116.516 1 65.35 ? N VAL 129 C 1 
ATOM 13942 C CA VAL 129 . . T 13 175.894 155.534 117.804 1 65.35 ? CA VAL 129 C 1 
ATOM 13943 C C VAL 129 . . T 13 175.01 156.758 118.011 1 65.35 ? C VAL 129 C 1 
ATOM 13944 O O VAL 129 . . T 13 174.807 157.169 119.163 1 65.35 ? O VAL 129 C 1 
ATOM 13945 C CB VAL 129 . . T 13 177.375 155.925 117.983 1 65.35 ? CB VAL 129 C 1 
ATOM 13946 C CG1 VAL 129 . . T 13 178.268 154.75 117.68 1 65.35 ? CG1 VAL 129 C 1 
ATOM 13947 C CG2 VAL 129 . . T 13 177.722 157.102 117.107 1 65.35 ? CG2 VAL 129 C 1 
ATOM 13948 N N GLY 130 . . T 13 174.475 157.342 116.949 1 66.5 ? N GLY 130 C 1 
ATOM 13949 C CA GLY 130 . . T 13 173.656 158.524 117.091 1 66.5 ? CA GLY 130 C 1 
ATOM 13950 C C GLY 130 . . T 13 172.177 158.22 117.046 1 66.5 ? C GLY 130 C 1 
ATOM 13951 O O GLY 130 . . T 13 171.369 159.085 116.7 1 66.5 ? O GLY 130 C 1 
ATOM 13952 N N LEU 131 . . T 13 171.813 156.99 117.391 1 68.75 ? N LEU 131 C 1 
ATOM 13953 C CA LEU 131 . . T 13 170.412 156.609 117.411 1 68.75 ? CA LEU 131 C 1 
ATOM 13954 C C LEU 131 . . T 13 169.658 157.404 118.47 1 68.75 ? C LEU 131 C 1 
ATOM 13955 O O LEU 131 . . T 13 170.229 157.898 119.443 1 68.75 ? O LEU 131 C 1 
ATOM 13956 C CB LEU 131 . . T 13 170.273 155.113 117.67 1 68.75 ? CB LEU 131 C 1 
ATOM 13957 C CG LEU 131 . . T 13 170.602 154.236 116.466 1 68.75 ? CG LEU 131 C 1 
ATOM 13958 C CD1 LEU 131 . . T 13 170.131 152.82 116.695 1 68.75 ? CD1 LEU 131 C 1 
ATOM 13959 C CD2 LEU 131 . . T 13 169.98 154.809 115.205 1 68.75 ? CD2 LEU 131 C 1 
ATOM 13960 N N LYS 132 . . T 13 168.356 157.536 118.263 1 69.81 ? N LYS 132 C 1 
ATOM 13961 C CA LYS 132 . . T 13 167.523 158.308 119.165 1 69.81 ? CA LYS 132 C 1 
ATOM 13962 C C LYS 132 . . T 13 167.082 157.448 120.345 1 69.81 ? C LYS 132 C 1 
ATOM 13963 O O LYS 132 . . T 13 167.259 156.231 120.364 1 69.81 ? O LYS 132 C 1 
ATOM 13964 C CB LYS 132 . . T 13 166.316 158.871 118.42 1 69.81 ? CB LYS 132 C 1 
ATOM 13965 C CG LYS 132 . . T 13 165.974 160.293 118.805 1 69.81 ? CG LYS 132 C 1 
ATOM 13966 C CD LYS 132 . . T 13 164.91 160.878 117.899 1 69.81 ? CD LYS 132 C 1 
ATOM 13967 C CE LYS 132 . . T 13 164.174 162.017 118.588 1 69.81 ? CE LYS 132 C 1 
ATOM 13968 N NZ LYS 132 . . T 13 165.082 163.139 118.95 1 69.81 ? NZ LYS 132 C 1 
ATOM 13969 N N ALA 133 . . T 13 166.51 158.101 121.343 1 67.71 ? N ALA 133 C 1 
ATOM 13970 C CA ALA 133 . . T 13 166.083 157.42 122.55 1 67.71 ? CA ALA 133 C 1 
ATOM 13971 C C ALA 133 . . T 13 164.658 156.902 122.401 1 67.71 ? C ALA 133 C 1 
ATOM 13972 O O ALA 133 . . T 13 163.905 157.367 121.544 1 67.71 ? O ALA 133 C 1 
ATOM 13973 C CB ALA 133 . . T 13 166.176 158.367 123.739 1 67.71 ? CB ALA 133 C 1 
ATOM 13974 N N PRO 134 . . T 13 164.265 155.927 123.216 1 68.63 ? N PRO 134 C 1 
ATOM 13975 C CA PRO 134 . . T 13 162.865 155.495 123.213 1 68.63 ? CA PRO 134 C 1 
ATOM 13976 C C PRO 134 . . T 13 161.955 156.597 123.728 1 68.63 ? C PRO 134 C 1 
ATOM 13977 O O PRO 134 . . T 13 162.268 157.281 124.704 1 68.63 ? O PRO 134 C 1 
ATOM 13978 C CB PRO 134 . . T 13 162.861 154.286 124.153 1 68.63 ? CB PRO 134 C 1 
ATOM 13979 C CG PRO 134 . . T 13 164.273 153.862 124.247 1 68.63 ? CG PRO 134 C 1 
ATOM 13980 C CD PRO 134 . . T 13 165.096 155.085 124.089 1 68.63 ? CD PRO 134 C 1 
ATOM 13981 N N GLY 135 . . T 13 160.815 156.758 123.068 1 68.94 ? N GLY 135 C 1 
ATOM 13982 C CA GLY 135 . . T 13 159.894 157.835 123.374 1 68.94 ? CA GLY 135 C 1 
ATOM 13983 C C GLY 135 . . T 13 159.102 157.605 124.641 1 68.94 ? C GLY 135 C 1 
ATOM 13984 O O GLY 135 . . T 13 159.574 156.986 125.598 1 68.94 ? O GLY 135 C 1 
ATOM 13985 N N ILE 136 . . T 13 157.875 158.118 124.65 1 70.96 ? N ILE 136 C 1 
ATOM 13986 C CA ILE 136 . . T 13 157.026 157.999 125.829 1 70.96 ? CA ILE 136 C 1 
ATOM 13987 C C ILE 136 . . T 13 156.461 156.594 125.956 1 70.96 ? C ILE 136 C 1 
ATOM 13988 O O ILE 136 . . T 13 156.474 156.003 127.039 1 70.96 ? O ILE 136 C 1 
ATOM 13989 C CB ILE 136 . . T 13 155.901 159.046 125.777 1 70.96 ? CB ILE 136 C 1 
ATOM 13990 C CG1 ILE 136 . . T 13 156.471 160.451 125.882 1 70.96 ? CG1 ILE 136 C 1 
ATOM 13991 C CG2 ILE 136 . . T 13 154.915 158.814 126.898 1 70.96 ? CG2 ILE 136 C 1 
ATOM 13992 C CD1 ILE 136 . . T 13 157.184 160.693 127.171 1 70.96 ? CD1 ILE 136 C 1 
ATOM 13993 N N ILE 137 . . T 13 155.955 156.042 124.862 1 71.11 ? N ILE 137 C 1 
ATOM 13994 C CA ILE 137 . . T 13 155.155 154.821 124.894 1 71.11 ? CA ILE 137 C 1 
ATOM 13995 C C ILE 137 . . T 13 155.974 153.572 125.221 1 71.11 ? C ILE 137 C 1 
ATOM 13996 O O ILE 137 . . T 13 155.527 152.768 126.049 1 71.11 ? O ILE 137 C 1 
ATOM 13997 C CB ILE 137 . . T 13 154.394 154.652 123.572 1 71.11 ? CB ILE 137 C 1 
ATOM 13998 C CG1 ILE 137 . . T 13 153.479 155.85 123.355 1 71.11 ? CG1 ILE 137 C 1 
ATOM 13999 C CG2 ILE 137 . . T 13 153.574 153.385 123.586 1 71.11 ? CG2 ILE 137 C 1 
ATOM 14000 C CD1 ILE 137 . . T 13 152.582 156.134 124.526 1 71.11 ? CD1 ILE 137 C 1 
ATOM 14001 N N PRO 138 . . T 13 157.15 153.343 124.622 1 69.91 ? N PRO 138 C 1 
ATOM 14002 C CA PRO 138 . . T 13 157.848 152.074 124.866 1 69.91 ? CA PRO 138 C 1 
ATOM 14003 C C PRO 138 . . T 13 158.316 151.866 126.296 1 69.91 ? C PRO 138 C 1 
ATOM 14004 O O PRO 138 . . T 13 158.691 150.74 126.637 1 69.91 ? O PRO 138 C 1 
ATOM 14005 C CB PRO 138 . . T 13 159.044 152.146 123.914 1 69.91 ? CB PRO 138 C 1 
ATOM 14006 C CG PRO 138 . . T 13 158.652 153.108 122.887 1 69.91 ? CG PRO 138 C 1 
ATOM 14007 C CD PRO 138 . . T 13 157.852 154.129 123.595 1 69.91 ? CD PRO 138 C 1 
ATOM 14008 N N ARG 139 . . T 13 158.311 152.886 127.141 1 69.05 ? N ARG 139 C 1 
ATOM 14009 C CA ARG 139 . . T 13 158.886 152.753 128.466 1 69.05 ? CA ARG 139 C 1 
ATOM 14010 C C ARG 139 . . T 13 157.853 152.242 129.464 1 69.05 ? C ARG 139 C 1 
ATOM 14011 O O ARG 139 . . T 13 156.683 152.033 129.146 1 69.05 ? O ARG 139 C 1 
ATOM 14012 C CB ARG 139 . . T 13 159.455 154.089 128.931 1 69.05 ? CB ARG 139 C 1 
ATOM 14013 C CG ARG 139 . . T 13 160.292 154.782 127.903 1 69.05 ? CG ARG 139 C 1 
ATOM 14014 C CD ARG 139 . . T 13 161.067 155.914 128.511 1 69.05 ? CD ARG 139 C 1 
ATOM 14015 N NE ARG 139 . . T 13 162.007 156.466 127.549 1 69.05 ? NE ARG 139 C 1 
ATOM 14016 C CZ ARG 139 . . T 13 163.183 156.986 127.867 1 69.05 ? CZ ARG 139 C 1 
ATOM 14017 N NH1 ARG 139 . . T 13 163.571 157.031 129.13 1 69.05 ? NH1 ARG 139 C 1 
ATOM 14018 N NH2 ARG 139 . . T 13 163.971 157.46 126.92 1 69.05 ? NH2 ARG 139 C 1 
ATOM 14019 N N ILE 140 . . T 13 158.305 152.034 130.7 1 69.85 ? N ILE 140 C 1 
ATOM 14020 C CA ILE 140 . . T 13 157.421 151.732 131.817 1 69.85 ? CA ILE 140 C 1 
ATOM 14021 C C ILE 140 . . T 13 158.154 152.149 133.079 1 69.85 ? C ILE 140 C 1 
ATOM 14022 O O ILE 140 . . T 13 159.371 152.32 133.075 1 69.85 ? O ILE 140 C 1 
ATOM 14023 C CB ILE 140 . . T 13 157.024 150.236 131.851 1 69.85 ? CB ILE 140 C 1 
ATOM 14024 C CG1 ILE 140 . . T 13 155.725 150.053 132.63 1 69.85 ? CG1 ILE 140 C 1 
ATOM 14025 C CG2 ILE 140 . . T 13 158.116 149.414 132.476 1 69.85 ? CG2 ILE 140 C 1 
ATOM 14026 C CD1 ILE 140 . . T 13 155.131 148.682 132.496 1 69.85 ? CD1 ILE 140 C 1 
ATOM 14027 N N SER 141 . . T 13 157.406 152.335 134.164 1 71.83 ? N SER 141 C 1 
ATOM 14028 C CA SER 141 . . T 13 157.977 152.896 135.38 1 71.83 ? CA SER 141 C 1 
ATOM 14029 C C SER 141 . . T 13 159.088 152.007 135.924 1 71.83 ? C SER 141 C 1 
ATOM 14030 O O SER 141 . . T 13 159.068 150.784 135.774 1 71.83 ? O SER 141 C 1 
ATOM 14031 C CB SER 141 . . T 13 156.895 153.083 136.436 1 71.83 ? CB SER 141 C 1 
ATOM 14032 O OG SER 141 . . T 13 156.44 151.836 136.921 1 71.83 ? OG SER 141 C 1 
ATOM 14033 N N VAL 142 . . T 13 160.066 152.639 136.563 1 68.32 ? N VAL 142 C 1 
ATOM 14034 C CA VAL 142 . . T 13 161.243 151.939 137.064 1 68.32 ? CA VAL 142 C 1 
ATOM 14035 C C VAL 142 . . T 13 160.866 151.199 138.339 1 68.32 ? C VAL 142 C 1 
ATOM 14036 O O VAL 142 . . T 13 160.494 151.815 139.341 1 68.32 ? O VAL 142 C 1 
ATOM 14037 C CB VAL 142 . . T 13 162.402 152.916 137.307 1 68.32 ? CB VAL 142 C 1 
ATOM 14038 C CG1 VAL 142 . . T 13 163.456 152.277 138.166 1 68.32 ? CG1 VAL 142 C 1 
ATOM 14039 C CG2 VAL 142 . . T 13 162.999 153.347 135.994 1 68.32 ? CG2 VAL 142 C 1 
ATOM 14040 N N ARG 143 . . T 13 160.965 149.889 138.306 1 74.41 ? N ARG 143 C 1 
ATOM 14041 C CA ARG 143 . . T 13 160.454 149.049 139.381 1 74.41 ? CA ARG 143 C 1 
ATOM 14042 C C ARG 143 . . T 13 161.502 148.126 139.978 1 74.41 ? C ARG 143 C 1 
ATOM 14043 O O ARG 143 . . T 13 161.519 147.931 141.195 1 74.41 ? O ARG 143 C 1 
ATOM 14044 C CB ARG 143 . . T 13 159.281 148.217 138.853 1 74.41 ? CB ARG 143 C 1 
ATOM 14045 C CG ARG 143 . . T 13 159.595 147.492 137.548 1 74.41 ? CG ARG 143 C 1 
ATOM 14046 C CD ARG 143 . . T 13 158.38 146.786 136.972 1 74.41 ? CD ARG 143 C 1 
ATOM 14047 N NE ARG 143 . . T 13 157.456 147.71 136.318 1 74.41 ? NE ARG 143 C 1 
ATOM 14048 C CZ ARG 143 . . T 13 156.361 148.199 136.89 1 74.41 ? CZ ARG 143 C 1 
ATOM 14049 N NH1 ARG 143 . . T 13 156.053 147.853 138.132 1 74.41 ? NH1 ARG 143 C 1 
ATOM 14050 N NH2 ARG 143 . . T 13 155.574 149.032 136.224 1 74.41 ? NH2 ARG 143 C 1 
ATOM 14051 N N GLU 144 . . T 13 162.372 147.556 139.16 1 71.31 ? N GLU 144 C 1 
ATOM 14052 C CA GLU 144 . . T 13 163.311 146.55 139.625 1 71.31 ? CA GLU 144 C 1 
ATOM 14053 C C GLU 144 . . T 13 164.542 147.21 140.228 1 71.31 ? C GLU 144 C 1 
ATOM 14054 O O GLU 144 . . T 13 165.013 148.225 139.716 1 71.31 ? O GLU 144 C 1 
ATOM 14055 C CB GLU 144 . . T 13 163.728 145.646 138.48 1 71.31 ? CB GLU 144 C 1 
ATOM 14056 C CG GLU 144 . . T 13 162.581 144.882 137.878 1 71.31 ? CG GLU 144 C 1 
ATOM 14057 C CD GLU 144 . . T 13 162.869 144.435 136.471 1 71.31 ? CD GLU 144 C 1 
ATOM 14058 O OE1 GLU 144 . . T 13 163.627 145.137 135.777 1 71.31 ? OE1 GLU 144 C 1 
ATOM 14059 O OE2 GLU 144 . . T 13 162.343 143.384 136.056 1 71.31 ? OE2 GLU 144 C 1 
ATOM 14060 N N PRO 145 . . T 13 165.078 146.652 141.308 1 66.29 ? N PRO 145 C 1 
ATOM 14061 C CA PRO 145 . . T 13 166.225 147.278 141.967 1 66.29 ? CA PRO 145 C 1 
ATOM 14062 C C PRO 145 . . T 13 167.543 146.898 141.311 1 66.29 ? C PRO 145 C 1 
ATOM 14063 O O PRO 145 . . T 13 167.773 145.742 140.95 1 66.29 ? O PRO 145 C 1 
ATOM 14064 C CB PRO 145 . . T 13 166.139 146.731 143.393 1 66.29 ? CB PRO 145 C 1 
ATOM 14065 C CG PRO 145 . . T 13 165.513 145.399 143.225 1 66.29 ? CG PRO 145 C 1 
ATOM 14066 C CD PRO 145 . . T 13 164.589 145.478 142.047 1 66.29 ? CD PRO 145 C 1 
ATOM 14067 N N MET 146 . . T 13 168.408 147.895 141.146 1 66.39 ? N MET 146 C 1 
ATOM 14068 C CA MET 146 . . T 13 169.791 147.685 140.739 1 66.39 ? CA MET 146 C 1 
ATOM 14069 C C MET 146 . . T 13 170.616 147.707 142.017 1 66.39 ? C MET 146 C 1 
ATOM 14070 O O MET 146 . . T 13 170.692 148.735 142.695 1 66.39 ? O MET 146 C 1 
ATOM 14071 C CB MET 146 . . T 13 170.254 148.759 139.756 1 66.39 ? CB MET 146 C 1 
ATOM 14072 C CG MET 146 . . T 13 171.6 148.505 139.086 1 66.39 ? CG MET 146 C 1 
ATOM 14073 S SD MET 146 . . T 13 173.048 148.963 140.054 1 66.39 ? SD MET 146 C 1 
ATOM 14074 C CE MET 146 . . T 13 172.944 150.74 140.013 1 66.39 ? CE MET 146 C 1 
ATOM 14075 N N GLN 147 . . T 13 171.209 146.57 142.36 1 71.29 ? N GLN 147 C 1 
ATOM 14076 C CA GLN 147 . . T 13 171.902 146.416 143.629 1 71.29 ? CA GLN 147 C 1 
ATOM 14077 C C GLN 147 . . T 13 173.349 146.865 143.483 1 71.29 ? C GLN 147 C 1 
ATOM 14078 O O GLN 147 . . T 13 174.085 146.34 142.643 1 71.29 ? O GLN 147 C 1 
ATOM 14079 C CB GLN 147 . . T 13 171.827 144.968 144.101 1 71.29 ? CB GLN 147 C 1 
ATOM 14080 C CG GLN 147 . . T 13 170.443 144.366 144.01 1 71.29 ? CG GLN 147 C 1 
ATOM 14081 C CD GLN 147 . . T 13 169.523 144.836 145.115 1 71.29 ? CD GLN 147 C 1 
ATOM 14082 O OE1 GLN 147 . . T 13 169.854 145.741 145.877 1 71.29 ? OE1 GLN 147 C 1 
ATOM 14083 N NE2 GLN 147 . . T 13 168.358 144.212 145.211 1 71.29 ? NE2 GLN 147 C 1 
ATOM 14084 N N THR 148 . . T 13 173.752 147.833 144.3 1 68.12 ? N THR 148 C 1 
ATOM 14085 C CA THR 148 . . T 13 175.118 148.323 144.299 1 68.12 ? CA THR 148 C 1 
ATOM 14086 C C THR 148 . . T 13 175.979 147.688 145.376 1 68.12 ? C THR 148 C 1 
ATOM 14087 O O THR 148 . . T 13 177.197 147.882 145.364 1 68.12 ? O THR 148 C 1 
ATOM 14088 C CB THR 148 . . T 13 175.144 149.839 144.489 1 68.12 ? CB THR 148 C 1 
ATOM 14089 O OG1 THR 148 . . T 13 174.435 150.174 145.681 1 68.12 ? OG1 THR 148 C 1 
ATOM 14090 C CG2 THR 148 . . T 13 174.479 150.524 143.332 1 68.12 ? CG2 THR 148 C 1 
ATOM 14091 N N GLY 149 . . T 13 175.387 146.959 146.314 1 68.47 ? N GLY 149 C 1 
ATOM 14092 C CA GLY 149 . . T 13 176.161 146.332 147.363 1 68.47 ? CA GLY 149 C 1 
ATOM 14093 C C GLY 149 . . T 13 176.764 147.325 148.33 1 68.47 ? C GLY 149 C 1 
ATOM 14094 O O GLY 149 . . T 13 177.565 146.958 149.19 1 68.47 ? O GLY 149 C 1 
ATOM 14095 N N ILE 150 . . T 13 176.392 148.59 148.195 1 68.02 ? N ILE 150 C 1 
ATOM 14096 C CA ILE 150 . . T 13 176.841 149.652 149.082 1 68.02 ? CA ILE 150 C 1 
ATOM 14097 C C ILE 150 . . T 13 175.671 150.031 149.973 1 68.02 ? C ILE 150 C 1 
ATOM 14098 O O ILE 150 . . T 13 174.582 150.335 149.477 1 68.02 ? O ILE 150 C 1 
ATOM 14099 C CB ILE 150 . . T 13 177.362 150.863 148.289 1 68.02 ? CB ILE 150 C 1 
ATOM 14100 C CG1 ILE 150 . . T 13 178.389 150.408 147.259 1 68.02 ? CG1 ILE 150 C 1 
ATOM 14101 C CG2 ILE 150 . . T 13 177.987 151.879 149.211 1 68.02 ? CG2 ILE 150 C 1 
ATOM 14102 C CD1 ILE 150 . . T 13 178.846 151.499 146.345 1 68.02 ? CD1 ILE 150 C 1 
ATOM 14103 N N LYS 151 . . T 13 175.891 150 151.286 1 73.25 ? N LYS 151 C 1 
ATOM 14104 C CA LYS 151 . . T 13 174.787 150.18 152.219 1 73.25 ? CA LYS 151 C 1 
ATOM 14105 C C LYS 151 . . T 13 174.157 151.555 152.066 1 73.25 ? C LYS 151 C 1 
ATOM 14106 O O LYS 151 . . T 13 172.93 151.682 151.997 1 73.25 ? O LYS 151 C 1 
ATOM 14107 C CB LYS 151 . . T 13 175.272 149.953 153.65 1 73.25 ? CB LYS 151 C 1 
ATOM 14108 C CG LYS 151 . . T 13 175.548 148.491 153.968 1 73.25 ? CG LYS 151 C 1 
ATOM 14109 C CD LYS 151 . . T 13 175.987 148.294 155.407 1 73.25 ? CD LYS 151 C 1 
ATOM 14110 C CE LYS 151 . . T 13 177.295 148.998 155.688 1 73.25 ? CE LYS 151 C 1 
ATOM 14111 N NZ LYS 151 . . T 13 177.959 148.478 156.903 1 73.25 ? NZ LYS 151 C 1 
ATOM 14112 N N ALA 152 . . T 13 174.983 152.596 151.981 1 69.59 ? N ALA 152 C 1 
ATOM 14113 C CA ALA 152 . . T 13 174.449 153.949 151.887 1 69.59 ? CA ALA 152 C 1 
ATOM 14114 C C ALA 152 . . T 13 173.628 154.131 150.62 1 69.59 ? C ALA 152 C 1 
ATOM 14115 O O ALA 152 . . T 13 172.548 154.73 150.653 1 69.59 ? O ALA 152 C 1 
ATOM 14116 C CB ALA 152 . . T 13 175.584 154.966 151.944 1 69.59 ? CB ALA 152 C 1 
ATOM 14117 N N VAL 153 . . T 13 174.103 153.592 149.501 1 66.58 ? N VAL 153 C 1 
ATOM 14118 C CA VAL 153 . . T 13 173.376 153.733 148.247 1 66.58 ? CA VAL 153 C 1 
ATOM 14119 C C VAL 153 . . T 13 172.112 152.886 148.27 1 66.58 ? C VAL 153 C 1 
ATOM 14120 O O VAL 153 . . T 13 170.999 153.409 148.191 1 66.58 ? O VAL 153 C 1 
ATOM 14121 C CB VAL 153 . . T 13 174.277 153.373 147.056 1 66.58 ? CB VAL 153 C 1 
ATOM 14122 C CG1 VAL 153 . . T 13 173.458 153.243 145.802 1 66.58 ? CG1 VAL 153 C 1 
ATOM 14123 C CG2 VAL 153 . . T 13 175.324 154.43 146.87 1 66.58 ? CG2 VAL 153 C 1 
ATOM 14124 N N ASP 154 . . T 13 172.257 151.57 148.416 1 70.92 ? N ASP 154 C 1 
ATOM 14125 C CA ASP 154 . . T 13 171.086 150.707 148.319 1 70.92 ? CA ASP 154 C 1 
ATOM 14126 C C ASP 154 . . T 13 170.061 150.97 149.409 1 70.92 ? C ASP 154 C 1 
ATOM 14127 O O ASP 154 . . T 13 168.918 150.528 149.273 1 70.92 ? O ASP 154 C 1 
ATOM 14128 C CB ASP 154 . . T 13 171.486 149.238 148.34 1 70.92 ? CB ASP 154 C 1 
ATOM 14129 C CG ASP 154 . . T 13 172.167 148.812 147.067 1 70.92 ? CG ASP 154 C 1 
ATOM 14130 O OD1 ASP 154 . . T 13 171.864 149.399 146.005 1 70.92 ? OD1 ASP 154 C 1 
ATOM 14131 O OD2 ASP 154 . . T 13 172.991 147.883 147.116 1 70.92 ? OD2 ASP 154 C 1 
ATOM 14132 N N SER 155 . . T 13 170.422 151.669 150.482 1 72.68 ? N SER 155 C 1 
ATOM 14133 C CA SER 155 . . T 13 169.456 151.993 151.522 1 72.68 ? CA SER 155 C 1 
ATOM 14134 C C SER 155 . . T 13 168.863 153.382 151.336 1 72.68 ? C SER 155 C 1 
ATOM 14135 O O SER 155 . . T 13 167.643 153.533 151.254 1 72.68 ? O SER 155 C 1 
ATOM 14136 C CB SER 155 . . T 13 170.112 151.892 152.897 1 72.68 ? CB SER 155 C 1 
ATOM 14137 O OG SER 155 . . T 13 171.049 152.934 153.076 1 72.68 ? OG SER 155 C 1 
ATOM 14138 N N LEU 156 . . T 13 169.713 154.404 151.261 1 73.67 ? N LEU 156 C 1 
ATOM 14139 C CA LEU 156 . . T 13 169.249 155.782 151.265 1 73.67 ? CA LEU 156 C 1 
ATOM 14140 C C LEU 156 . . T 13 169.127 156.389 149.875 1 73.67 ? C LEU 156 C 1 
ATOM 14141 O O LEU 156 . . T 13 168.283 157.265 149.667 1 73.67 ? O LEU 156 C 1 
ATOM 14142 C CB LEU 156 . . T 13 170.189 156.631 152.114 1 73.67 ? CB LEU 156 C 1 
ATOM 14143 C CG LEU 156 . . T 13 170.09 156.272 153.59 1 73.67 ? CG LEU 156 C 1 
ATOM 14144 C CD1 LEU 156 . . T 13 171.104 157.033 154.407 1 73.67 ? CD1 LEU 156 C 1 
ATOM 14145 C CD2 LEU 156 . . T 13 168.693 156.569 154.066 1 73.67 ? CD2 LEU 156 C 1 
ATOM 14146 N N VAL 157 . . T 13 169.948 155.963 148.922 1 65.89 ? N VAL 157 C 1 
ATOM 14147 C CA VAL 157 . . T 13 169.867 156.482 147.559 1 65.89 ? CA VAL 157 C 1 
ATOM 14148 C C VAL 157 . . T 13 169.662 155.297 146.623 1 65.89 ? C VAL 157 C 1 
ATOM 14149 O O VAL 157 . . T 13 170.569 154.948 145.857 1 65.89 ? O VAL 157 C 1 
ATOM 14150 C CB VAL 157 . . T 13 171.124 157.29 147.195 1 65.89 ? CB VAL 157 C 1 
ATOM 14151 C CG1 VAL 157 . . T 13 171 157.888 145.814 1 65.89 ? CG1 VAL 157 C 1 
ATOM 14152 C CG2 VAL 157 . . T 13 171.358 158.381 148.204 1 65.89 ? CG2 VAL 157 C 1 
ATOM 14153 N N PRO 158 . . T 13 168.513 154.632 146.667 1 65.11 ? N PRO 158 C 1 
ATOM 14154 C CA PRO 158 . . T 13 168.338 153.419 145.869 1 65.11 ? CA PRO 158 C 1 
ATOM 14155 C C PRO 158 . . T 13 168.266 153.725 144.387 1 65.11 ? C PRO 158 C 1 
ATOM 14156 O O PRO 158 . . T 13 167.708 154.737 143.96 1 65.11 ? O PRO 158 C 1 
ATOM 14157 C CB PRO 158 . . T 13 167.013 152.855 146.379 1 65.11 ? CB PRO 158 C 1 
ATOM 14158 C CG PRO 158 . . T 13 166.281 154.034 146.839 1 65.11 ? CG PRO 158 C 1 
ATOM 14159 C CD PRO 158 . . T 13 167.295 154.964 147.419 1 65.11 ? CD PRO 158 C 1 
ATOM 14160 N N ILE 159 . . T 13 168.836 152.82 143.599 1 61.28 ? N ILE 159 C 1 
ATOM 14161 C CA ILE 159 . . T 13 168.877 152.938 142.149 1 61.28 ? CA ILE 159 C 1 
ATOM 14162 C C ILE 159 . . T 13 168.111 151.764 141.563 1 61.28 ? C ILE 159 C 1 
ATOM 14163 O O ILE 159 . . T 13 168.278 150.627 142.012 1 61.28 ? O ILE 159 C 1 
ATOM 14164 C CB ILE 159 . . T 13 170.325 152.964 141.629 1 61.28 ? CB ILE 159 C 1 
ATOM 14165 C CG1 ILE 159 . . T 13 171.145 153.987 142.406 1 61.28 ? CG1 ILE 159 C 1 
ATOM 14166 C CG2 ILE 159 . . T 13 170.359 153.306 140.163 1 61.28 ? CG2 ILE 159 C 1 
ATOM 14167 C CD1 ILE 159 . . T 13 172.612 153.884 142.162 1 61.28 ? CD1 ILE 159 C 1 
ATOM 14168 N N GLY 160 . . T 13 167.265 152.04 140.571 1 59.97 ? N GLY 160 C 1 
ATOM 14169 C CA GLY 160 . . T 13 166.497 151.021 139.897 1 59.97 ? CA GLY 160 C 1 
ATOM 14170 C C GLY 160 . . T 13 166.966 150.83 138.467 1 59.97 ? C GLY 160 C 1 
ATOM 14171 O O GLY 160 . . T 13 167.702 151.637 137.914 1 59.97 ? O GLY 160 C 1 
ATOM 14172 N N ARG 161 . . T 13 166.522 149.731 137.872 1 62.94 ? N ARG 161 C 1 
ATOM 14173 C CA ARG 161 . . T 13 166.926 149.387 136.515 1 62.94 ? CA ARG 161 C 1 
ATOM 14174 C C ARG 161 . . T 13 166.167 150.269 135.536 1 62.94 ? C ARG 161 C 1 
ATOM 14175 O O ARG 161 . . T 13 164.944 150.172 135.421 1 62.94 ? O ARG 161 C 1 
ATOM 14176 C CB ARG 161 . . T 13 166.674 147.911 136.244 1 62.94 ? CB ARG 161 C 1 
ATOM 14177 C CG ARG 161 . . T 13 167.249 147.033 137.312 1 62.94 ? CG ARG 161 C 1 
ATOM 14178 C CD ARG 161 . . T 13 167.483 145.631 136.831 1 62.94 ? CD ARG 161 C 1 
ATOM 14179 N NE ARG 161 . . T 13 168.371 144.923 137.739 1 62.94 ? NE ARG 161 C 1 
ATOM 14180 C CZ ARG 161 . . T 13 169.034 143.824 137.42 1 62.94 ? CZ ARG 161 C 1 
ATOM 14181 N NH1 ARG 161 . . T 13 168.903 143.299 136.215 1 62.94 ? NH1 ARG 161 C 1 
ATOM 14182 N NH2 ARG 161 . . T 13 169.826 143.25 138.309 1 62.94 ? NH2 ARG 161 C 1 
ATOM 14183 N N GLY 162 . . T 13 166.894 151.119 134.819 1 59.16 ? N GLY 162 C 1 
ATOM 14184 C CA GLY 162 . . T 13 166.304 152.125 133.964 1 59.16 ? CA GLY 162 C 1 
ATOM 14185 C C GLY 162 . . T 13 166.478 153.533 134.474 1 59.16 ? C GLY 162 C 1 
ATOM 14186 O O GLY 162 . . T 13 166.023 154.475 133.817 1 59.16 ? O GLY 162 C 1 
ATOM 14187 N N GLN 163 . . T 13 167.113 153.706 135.621 1 58.49 ? N GLN 163 C 1 
ATOM 14188 C CA GLN 163 . . T 13 167.368 155.008 136.204 1 58.49 ? CA GLN 163 C 1 
ATOM 14189 C C GLN 163 . . T 13 168.693 155.554 135.694 1 58.49 ? C GLN 163 C 1 
ATOM 14190 O O GLN 163 . . T 13 169.522 154.829 135.149 1 58.49 ? O GLN 163 C 1 
ATOM 14191 C CB GLN 163 . . T 13 167.388 154.902 137.726 1 58.49 ? CB GLN 163 C 1 
ATOM 14192 C CG GLN 163 . . T 13 167.224 156.203 138.458 1 58.49 ? CG GLN 163 C 1 
ATOM 14193 C CD GLN 163 . . T 13 167.331 156.032 139.943 1 58.49 ? CD GLN 163 C 1 
ATOM 14194 O OE1 GLN 163 . . T 13 166.932 155.01 140.484 1 58.49 ? OE1 GLN 163 C 1 
ATOM 14195 N NE2 GLN 163 . . T 13 167.875 157.028 140.615 1 58.49 ? NE2 GLN 163 C 1 
ATOM 14196 N N ARG 164 . . T 13 168.882 156.858 135.868 1 57.79 ? N ARG 164 C 1 
ATOM 14197 C CA ARG 164 . . T 13 170.132 157.533 135.532 1 57.79 ? CA ARG 164 C 1 
ATOM 14198 C C ARG 164 . . T 13 170.586 158.259 136.789 1 57.79 ? C ARG 164 C 1 
ATOM 14199 O O ARG 164 . . T 13 170.175 159.39 137.04 1 57.79 ? O ARG 164 C 1 
ATOM 14200 C CB ARG 164 . . T 13 169.945 158.473 134.364 1 57.79 ? CB ARG 164 C 1 
ATOM 14201 C CG ARG 164 . . T 13 169.277 157.808 133.191 1 57.79 ? CG ARG 164 C 1 
ATOM 14202 C CD ARG 164 . . T 13 168.471 158.784 132.387 1 57.79 ? CD ARG 164 C 1 
ATOM 14203 N NE ARG 164 . . T 13 167.421 159.395 133.178 1 57.79 ? NE ARG 164 C 1 
ATOM 14204 C CZ ARG 164 . . T 13 166.879 160.569 132.899 1 57.79 ? CZ ARG 164 C 1 
ATOM 14205 N NH1 ARG 164 . . T 13 167.291 161.257 131.85 1 57.79 ? NH1 ARG 164 C 1 
ATOM 14206 N NH2 ARG 164 . . T 13 165.928 161.056 133.673 1 57.79 ? NH2 ARG 164 C 1 
ATOM 14207 N N GLU 165 . . T 13 171.42 157.599 137.58 1 56.57 ? N GLU 165 C 1 
ATOM 14208 C CA GLU 165 . . T 13 171.902 158.138 138.841 1 56.57 ? CA GLU 165 C 1 
ATOM 14209 C C GLU 165 . . T 13 173.289 158.723 138.644 1 56.57 ? C GLU 165 C 1 
ATOM 14210 O O GLU 165 . . T 13 174.178 158.055 138.115 1 56.57 ? O GLU 165 C 1 
ATOM 14211 C CB GLU 165 . . T 13 171.932 157.054 139.915 1 56.57 ? CB GLU 165 C 1 
ATOM 14212 C CG GLU 165 . . T 13 172.24 157.567 141.298 1 56.57 ? CG GLU 165 C 1 
ATOM 14213 C CD GLU 165 . . T 13 171.079 158.294 141.909 1 56.57 ? CD GLU 165 C 1 
ATOM 14214 O OE1 GLU 165 . . T 13 171.3 159.128 142.803 1 56.57 ? OE1 GLU 165 C 1 
ATOM 14215 O OE2 GLU 165 . . T 13 169.939 158.033 141.493 1 56.57 ? OE2 GLU 165 C 1 
ATOM 14216 N N LEU 166 . . T 13 173.472 159.96 139.079 1 53 ? N LEU 166 C 1 
ATOM 14217 C CA LEU 166 . . T 13 174.708 160.695 138.873 1 53 ? CA LEU 166 C 1 
ATOM 14218 C C LEU 166 . . T 13 175.628 160.515 140.069 1 53 ? C LEU 166 C 1 
ATOM 14219 O O LEU 166 . . T 13 175.201 160.678 141.212 1 53 ? O LEU 166 C 1 
ATOM 14220 C CB LEU 166 . . T 13 174.409 162.177 138.661 1 53 ? CB LEU 166 C 1 
ATOM 14221 C CG LEU 166 . . T 13 175.598 163.124 138.653 1 53 ? CG LEU 166 C 1 
ATOM 14222 C CD1 LEU 166 . . T 13 176.333 162.989 137.357 1 53 ? CD1 LEU 166 C 1 
ATOM 14223 C CD2 LEU 166 . . T 13 175.137 164.538 138.85 1 53 ? CD2 LEU 166 C 1 
ATOM 14224 N N ILE 167 . . T 13 176.883 160.18 139.808 1 48.6 ? N ILE 167 C 1 
ATOM 14225 C CA ILE 167 . . T 13 177.911 160.153 140.838 1 48.6 ? CA ILE 167 C 1 
ATOM 14226 C C ILE 167 . . T 13 178.758 161.4 140.656 1 48.6 ? C ILE 167 C 1 
ATOM 14227 O O ILE 167 . . T 13 179.56 161.488 139.724 1 48.6 ? O ILE 167 C 1 
ATOM 14228 C CB ILE 167 . . T 13 178.764 158.884 140.765 1 48.6 ? CB ILE 167 C 1 
ATOM 14229 C CG1 ILE 167 . . T 13 177.879 157.665 140.551 1 48.6 ? CG1 ILE 167 C 1 
ATOM 14230 C CG2 ILE 167 . . T 13 179.551 158.721 142.031 1 48.6 ? CG2 ILE 167 C 1 
ATOM 14231 C CD1 ILE 167 . . T 13 178.655 156.408 140.323 1 48.6 ? CD1 ILE 167 C 1 
ATOM 14232 N N ILE 168 . . T 13 178.582 162.373 141.535 1 49.57 ? N ILE 168 C 1 
ATOM 14233 C CA ILE 168 . . T 13 179.221 163.673 141.407 1 49.57 ? CA ILE 168 C 1 
ATOM 14234 C C ILE 168 . . T 13 180.114 163.892 142.615 1 49.57 ? C ILE 168 C 1 
ATOM 14235 O O ILE 168 . . T 13 179.787 163.461 143.723 1 49.57 ? O ILE 168 C 1 
ATOM 14236 C CB ILE 168 . . T 13 178.166 164.789 141.275 1 49.57 ? CB ILE 168 C 1 
ATOM 14237 C CG1 ILE 168 . . T 13 178.818 166.163 141.224 1 49.57 ? CG1 ILE 168 C 1 
ATOM 14238 C CG2 ILE 168 . . T 13 177.176 164.721 142.405 1 49.57 ? CG2 ILE 168 C 1 
ATOM 14239 C CD1 ILE 168 . . T 13 177.845 167.27 140.995 1 49.57 ? CD1 ILE 168 C 1 
ATOM 14240 N N GLY 169 . . T 13 181.252 164.534 142.401 1 52.9 ? N GLY 169 C 1 
ATOM 14241 C CA GLY 169 . . T 13 182.11 164.855 143.524 1 52.9 ? CA GLY 169 C 1 
ATOM 14242 C C GLY 169 . . T 13 183.435 165.405 143.063 1 52.9 ? C GLY 169 C 1 
ATOM 14243 O O GLY 169 . . T 13 183.771 165.377 141.881 1 52.9 ? O GLY 169 C 1 
ATOM 14244 N N ASP 170 . . T 13 184.192 165.909 144.033 1 57.08 ? N ASP 170 C 1 
ATOM 14245 C CA ASP 170 . . T 13 185.521 166.432 143.766 1 57.08 ? CA ASP 170 C 1 
ATOM 14246 C C ASP 170 . . T 13 186.473 165.291 143.423 1 57.08 ? C ASP 170 C 1 
ATOM 14247 O O ASP 170 . . T 13 186.111 164.115 143.435 1 57.08 ? O ASP 170 C 1 
ATOM 14248 C CB ASP 170 . . T 13 186.033 167.22 144.966 1 57.08 ? CB ASP 170 C 1 
ATOM 14249 C CG ASP 170 . . T 13 185.496 168.634 145.006 1 57.08 ? CG ASP 170 C 1 
ATOM 14250 O OD1 ASP 170 . . T 13 184.577 168.939 144.223 1 57.08 ? OD1 ASP 170 C 1 
ATOM 14251 O OD2 ASP 170 . . T 13 185.991 169.441 145.819 1 57.08 ? OD2 ASP 170 C 1 
ATOM 14252 N N ARG 171 . . T 13 187.712 165.643 143.111 1 56.02 ? N ARG 171 C 1 
ATOM 14253 C CA ARG 171 . . T 13 188.692 164.636 142.747 1 56.02 ? CA ARG 171 C 1 
ATOM 14254 C C ARG 171 . . T 13 189.091 163.808 143.959 1 56.02 ? C ARG 171 C 1 
ATOM 14255 O O ARG 171 . . T 13 189.193 164.311 145.079 1 56.02 ? O ARG 171 C 1 
ATOM 14256 C CB ARG 171 . . T 13 189.93 165.287 142.142 1 56.02 ? CB ARG 171 C 1 
ATOM 14257 C CG ARG 171 . . T 13 190.499 166.368 143.008 1 56.02 ? CG ARG 171 C 1 
ATOM 14258 C CD ARG 171 . . T 13 191.869 166.796 142.574 1 56.02 ? CD ARG 171 C 1 
ATOM 14259 N NE ARG 171 . . T 13 192.31 167.925 143.377 1 56.02 ? NE ARG 171 C 1 
ATOM 14260 C CZ ARG 171 . . T 13 192.92 167.809 144.549 1 56.02 ? CZ ARG 171 C 1 
ATOM 14261 N NH1 ARG 171 . . T 13 193.278 168.892 145.221 1 56.02 ? NH1 ARG 171 C 1 
ATOM 14262 N NH2 ARG 171 . . T 13 193.181 166.608 145.042 1 56.02 ? NH2 ARG 171 C 1 
ATOM 14263 N N GLN 172 . . T 13 189.321 162.52 143.718 1 58.62 ? N GLN 172 C 1 
ATOM 14264 C CA GLN 172 . . T 13 189.775 161.579 144.736 1 58.62 ? CA GLN 172 C 1 
ATOM 14265 C C GLN 172 . . T 13 188.824 161.551 145.934 1 58.62 ? C GLN 172 C 1 
ATOM 14266 O O GLN 172 . . T 13 189.214 161.776 147.077 1 58.62 ? O GLN 172 C 1 
ATOM 14267 C CB GLN 172 . . T 13 191.206 161.899 145.176 1 58.62 ? CB GLN 172 C 1 
ATOM 14268 C CG GLN 172 . . T 13 192.282 161.546 144.162 1 58.62 ? CG GLN 172 C 1 
ATOM 14269 C CD GLN 172 . . T 13 192.894 162.767 143.492 1 58.62 ? CD GLN 172 C 1 
ATOM 14270 O OE1 GLN 172 . . T 13 192.77 163.886 143.983 1 58.62 ? OE1 GLN 172 C 1 
ATOM 14271 N NE2 GLN 172 . . T 13 193.572 162.55 142.37 1 58.62 ? NE2 GLN 172 C 1 
ATOM 14272 N N THR 173 . . T 13 187.556 161.259 145.65 1 58.25 ? N THR 173 C 1 
ATOM 14273 C CA THR 173 . . T 13 186.555 161.091 146.69 1 58.25 ? CA THR 173 C 1 
ATOM 14274 C C THR 173 . . T 13 185.89 159.725 146.691 1 58.25 ? C THR 173 C 1 
ATOM 14275 O O THR 173 . . T 13 185.25 159.375 147.686 1 58.25 ? O THR 173 C 1 
ATOM 14276 C CB THR 173 . . T 13 185.468 162.168 146.581 1 58.25 ? CB THR 173 C 1 
ATOM 14277 O OG1 THR 173 . . T 13 184.992 162.236 145.237 1 58.25 ? OG1 THR 173 C 1 
ATOM 14278 C CG2 THR 173 . . T 13 186.011 163.51 146.971 1 58.25 ? CG2 THR 173 C 1 
ATOM 14279 N N GLY 174 . . T 13 186.014 158.946 145.622 1 56.89 ? N GLY 174 C 1 
ATOM 14280 C CA GLY 174 . . T 13 185.514 157.589 145.633 1 56.89 ? CA GLY 174 C 1 
ATOM 14281 C C GLY 174 . . T 13 184.426 157.288 144.626 1 56.89 ? C GLY 174 C 1 
ATOM 14282 O O GLY 174 . . T 13 183.599 156.404 144.856 1 56.89 ? O GLY 174 C 1 
ATOM 14283 N N LYS 175 . . T 13 184.415 158.001 143.502 1 53.12 ? N LYS 175 C 1 
ATOM 14284 C CA LYS 175 . . T 13 183.377 157.795 142.499 1 53.12 ? CA LYS 175 C 1 
ATOM 14285 C C LYS 175 . . T 13 183.63 156.535 141.683 1 53.12 ? C LYS 175 C 1 
ATOM 14286 O O LYS 175 . . T 13 182.738 155.691 141.526 1 53.12 ? O LYS 175 C 1 
ATOM 14287 C CB LYS 175 . . T 13 183.291 159.02 141.595 1 53.12 ? CB LYS 175 C 1 
ATOM 14288 C CG LYS 175 . . T 13 183.401 160.323 142.347 1 53.12 ? CG LYS 175 C 1 
ATOM 14289 C CD LYS 175 . . T 13 183.227 161.504 141.433 1 53.12 ? CD LYS 175 C 1 
ATOM 14290 C CE LYS 175 . . T 13 184.46 161.747 140.597 1 53.12 ? CE LYS 175 C 1 
ATOM 14291 N NZ LYS 175 . . T 13 185.445 162.596 141.297 1 53.12 ? NZ LYS 175 C 1 
ATOM 14292 N N THR 176 . . T 13 184.841 156.391 141.156 1 55.4 ? N THR 176 C 1 
ATOM 14293 C CA THR 176 . . T 13 185.192 155.171 140.446 1 55.4 ? CA THR 176 C 1 
ATOM 14294 C C THR 176 . . T 13 185.086 153.954 141.348 1 55.4 ? C THR 176 C 1 
ATOM 14295 O O THR 176 . . T 13 184.727 152.87 140.884 1 55.4 ? O THR 176 C 1 
ATOM 14296 C CB THR 176 . . T 13 186.6 155.286 139.885 1 55.4 ? CB THR 176 C 1 
ATOM 14297 O OG1 THR 176 . . T 13 186.702 156.498 139.133 1 55.4 ? OG1 THR 176 C 1 
ATOM 14298 C CG2 THR 176 . . T 13 186.913 154.107 138.99 1 55.4 ? CG2 THR 176 C 1 
ATOM 14299 N N SER 177 . . T 13 185.384 154.11 142.635 1 58.65 ? N SER 177 C 1 
ATOM 14300 C CA SER 177 . . T 13 185.244 152.99 143.554 1 58.65 ? CA SER 177 C 1 
ATOM 14301 C C SER 177 . . T 13 183.787 152.588 143.707 1 58.65 ? C SER 177 C 1 
ATOM 14302 O O SER 177 . . T 13 183.478 151.4 143.807 1 58.65 ? O SER 177 C 1 
ATOM 14303 C CB SER 177 . . T 13 185.85 153.346 144.904 1 58.65 ? CB SER 177 C 1 
ATOM 14304 O OG SER 177 . . T 13 187.153 153.863 144.732 1 58.65 ? OG SER 177 C 1 
ATOM 14305 N N ILE 178 . . T 13 182.877 153.56 143.71 1 56.3 ? N ILE 178 C 1 
ATOM 14306 C CA ILE 178 . . T 13 181.456 153.242 143.78 1 56.3 ? CA ILE 178 C 1 
ATOM 14307 C C ILE 178 . . T 13 181.017 152.497 142.529 1 56.3 ? C ILE 178 C 1 
ATOM 14308 O O ILE 178 . . T 13 180.331 151.471 142.605 1 56.3 ? O ILE 178 C 1 
ATOM 14309 C CB ILE 178 . . T 13 180.631 154.519 143.993 1 56.3 ? CB ILE 178 C 1 
ATOM 14310 C CG1 ILE 178 . . T 13 180.688 154.938 145.456 1 56.3 ? CG1 ILE 178 C 1 
ATOM 14311 C CG2 ILE 178 . . T 13 179.203 154.295 143.573 1 56.3 ? CG2 ILE 178 C 1 
ATOM 14312 C CD1 ILE 178 . . T 13 179.797 156.095 145.786 1 56.3 ? CD1 ILE 178 C 1 
ATOM 14313 N N ALA 179 . . T 13 181.414 152.994 141.357 1 56.61 ? N ALA 179 C 1 
ATOM 14314 C CA ALA 179 . . T 13 181.053 152.306 140.121 1 56.61 ? CA ALA 179 C 1 
ATOM 14315 C C ALA 179 . . T 13 181.628 150.897 140.079 1 56.61 ? C ALA 179 C 1 
ATOM 14316 O O ALA 179 . . T 13 180.963 149.958 139.629 1 56.61 ? O ALA 179 C 1 
ATOM 14317 C CB ALA 179 . . T 13 181.527 153.111 138.917 1 56.61 ? CB ALA 179 C 1 
ATOM 14318 N N ILE 180 . . T 13 182.855 150.723 140.567 1 60.66 ? N ILE 180 C 1 
ATOM 14319 C CA ILE 180 . . T 13 183.516 149.427 140.477 1 60.66 ? CA ILE 180 C 1 
ATOM 14320 C C ILE 180 . . T 13 182.918 148.448 141.474 1 60.66 ? C ILE 180 C 1 
ATOM 14321 O O ILE 180 . . T 13 182.766 147.259 141.176 1 60.66 ? O ILE 180 C 1 
ATOM 14322 C CB ILE 180 . . T 13 185.031 149.598 140.671 1 60.66 ? CB ILE 180 C 1 
ATOM 14323 C CG1 ILE 180 . . T 13 185.65 150.169 139.4 1 60.66 ? CG1 ILE 180 C 1 
ATOM 14324 C CG2 ILE 180 . . T 13 185.686 148.283 141.013 1 60.66 ? CG2 ILE 180 C 1 
ATOM 14325 C CD1 ILE 180 . . T 13 185.282 149.399 138.154 1 60.66 ? CD1 ILE 180 C 1 
ATOM 14326 N N ASP 181 . . T 13 182.559 148.924 142.666 1 64.74 ? N ASP 181 C 1 
ATOM 14327 C CA ASP 181 . . T 13 181.831 148.075 143.599 1 64.74 ? CA ASP 181 C 1 
ATOM 14328 C C ASP 181 . . T 13 180.495 147.653 143.013 1 64.74 ? C ASP 181 C 1 
ATOM 14329 O O ASP 181 . . T 13 180.092 146.494 143.142 1 64.74 ? O ASP 181 C 1 
ATOM 14330 C CB ASP 181 . . T 13 181.626 148.8 144.925 1 64.74 ? CB ASP 181 C 1 
ATOM 14331 C CG ASP 181 . . T 13 182.813 148.654 145.861 1 64.74 ? CG ASP 181 C 1 
ATOM 14332 O OD1 ASP 181 . . T 13 183.892 148.23 145.4 1 64.74 ? OD1 ASP 181 C 1 
ATOM 14333 O OD2 ASP 181 . . T 13 182.667 148.962 147.062 1 64.74 ? OD2 ASP 181 C 1 
ATOM 14334 N N THR 182 . . T 13 179.8 148.579 142.349 1 59.51 ? N THR 182 C 1 
ATOM 14335 C CA THR 182 . . T 13 178.539 148.232 141.706 1 59.51 ? CA THR 182 C 1 
ATOM 14336 C C THR 182 . . T 13 178.732 147.149 140.656 1 59.51 ? C THR 182 C 1 
ATOM 14337 O O THR 182 . . T 13 177.924 146.222 140.558 1 59.51 ? O THR 182 C 1 
ATOM 14338 C CB THR 182 . . T 13 177.918 149.474 141.077 1 59.51 ? CB THR 182 C 1 
ATOM 14339 O OG1 THR 182 . . T 13 177.616 150.425 142.099 1 59.51 ? OG1 THR 182 C 1 
ATOM 14340 C CG2 THR 182 . . T 13 176.654 149.12 140.354 1 59.51 ? CG2 THR 182 C 1 
ATOM 14341 N N ILE 183 . . T 13 179.793 147.251 139.858 1 57.84 ? N ILE 183 C 1 
ATOM 14342 C CA ILE 183 . . T 13 180.038 146.248 138.824 1 57.84 ? CA ILE 183 C 1 
ATOM 14343 C C ILE 183 . . T 13 180.372 144.901 139.448 1 57.84 ? C ILE 183 C 1 
ATOM 14344 O O ILE 183 . . T 13 179.874 143.857 139.015 1 57.84 ? O ILE 183 C 1 
ATOM 14345 C CB ILE 183 . . T 13 181.156 146.714 137.88 1 57.84 ? CB ILE 183 C 1 
ATOM 14346 C CG1 ILE 183 . . T 13 180.732 147.968 137.132 1 57.84 ? CG1 ILE 183 C 1 
ATOM 14347 C CG2 ILE 183 . . T 13 181.506 145.623 136.9 1 57.84 ? CG2 ILE 183 C 1 
ATOM 14348 C CD1 ILE 183 . . T 13 181.746 148.427 136.129 1 57.84 ? CD1 ILE 183 C 1 
ATOM 14349 N N ILE 184 . . T 13 181.232 144.902 140.465 1 62.59 ? N ILE 184 C 1 
ATOM 14350 C CA ILE 184 . . T 13 181.631 143.663 141.122 1 62.59 ? CA ILE 184 C 1 
ATOM 14351 C C ILE 184 . . T 13 180.437 142.995 141.783 1 62.59 ? C ILE 184 C 1 
ATOM 14352 O O ILE 184 . . T 13 180.34 141.763 141.815 1 62.59 ? O ILE 184 C 1 
ATOM 14353 C CB ILE 184 . . T 13 182.754 143.965 142.132 1 62.59 ? CB ILE 184 C 1 
ATOM 14354 C CG1 ILE 184 . . T 13 184.079 144.159 141.401 1 62.59 ? CG1 ILE 184 C 1 
ATOM 14355 C CG2 ILE 184 . . T 13 182.865 142.877 143.176 1 62.59 ? CG2 ILE 184 C 1 
ATOM 14356 C CD1 ILE 184 . . T 13 185.147 144.773 142.249 1 62.59 ? CD1 ILE 184 C 1 
ATOM 14357 N N ASN 185 . . T 13 179.497 143.79 142.29 1 66.54 ? N ASN 185 C 1 
ATOM 14358 C CA ASN 185 . . T 13 178.385 143.253 143.058 1 66.54 ? CA ASN 185 C 1 
ATOM 14359 C C ASN 185 . . T 13 177.478 142.349 142.241 1 66.54 ? C ASN 185 C 1 
ATOM 14360 O O ASN 185 . . T 13 176.85 141.456 142.808 1 66.54 ? O ASN 185 C 1 
ATOM 14361 C CB ASN 185 . . T 13 177.583 144.405 143.65 1 66.54 ? CB ASN 185 C 1 
ATOM 14362 C CG ASN 185 . . T 13 176.485 143.938 144.549 1 66.54 ? CG ASN 185 C 1 
ATOM 14363 O OD1 ASN 185 . . T 13 176.692 143.084 145.397 1 66.54 ? OD1 ASN 185 C 1 
ATOM 14364 N ND2 ASN 185 . . T 13 175.306 144.506 144.384 1 66.54 ? ND2 ASN 185 C 1 
ATOM 14365 N N GLN 186 . . T 13 177.396 142.544 140.931 1 67.09 ? N GLN 186 C 1 
ATOM 14366 C CA GLN 186 . . T 13 176.502 141.75 140.099 1 67.09 ? CA GLN 186 C 1 
ATOM 14367 C C GLN 186 . . T 13 177.018 140.344 139.854 1 67.09 ? C GLN 186 C 1 
ATOM 14368 O O GLN 186 . . T 13 176.427 139.61 139.053 1 67.09 ? O GLN 186 C 1 
ATOM 14369 C CB GLN 186 . . T 13 176.263 142.449 138.761 1 67.09 ? CB GLN 186 C 1 
ATOM 14370 C CG GLN 186 . . T 13 176.259 143.957 138.843 1 67.09 ? CG GLN 186 C 1 
ATOM 14371 C CD GLN 186 . . T 13 175.08 144.484 139.608 1 67.09 ? CD GLN 186 C 1 
ATOM 14372 O OE1 GLN 186 . . T 13 173.974 143.977 139.479 1 67.09 ? OE1 GLN 186 C 1 
ATOM 14373 N NE2 GLN 186 . . T 13 175.306 145.507 140.413 1 67.09 ? NE2 GLN 186 C 1 
ATOM 14374 N N LYS 187 . . T 13 178.105 139.956 140.516 1 70.76 ? N LYS 187 C 1 
ATOM 14375 C CA LYS 187 . . T 13 178.634 138.612 140.338 1 70.76 ? CA LYS 187 C 1 
ATOM 14376 C C LYS 187 . . T 13 177.707 137.573 140.948 1 70.76 ? C LYS 187 C 1 
ATOM 14377 O O LYS 187 . . T 13 177.611 136.45 140.444 1 70.76 ? O LYS 187 C 1 
ATOM 14378 C CB LYS 187 . . T 13 180.026 138.517 140.954 1 70.76 ? CB LYS 187 C 1 
ATOM 14379 C CG LYS 187 . . T 13 180.833 137.333 140.484 1 70.76 ? CG LYS 187 C 1 
ATOM 14380 C CD LYS 187 . . T 13 181.895 136.974 141.5 1 70.76 ? CD LYS 187 C 1 
ATOM 14381 C CE LYS 187 . . T 13 182.662 135.737 141.079 1 70.76 ? CE LYS 187 C 1 
ATOM 14382 N NZ LYS 187 . . T 13 181.82 134.781 140.306 1 70.76 ? NZ LYS 187 C 1 
ATOM 14383 N N ARG 188 . . T 13 177.013 137.927 142.033 1 73.57 ? N ARG 188 C 1 
ATOM 14384 C CA ARG 188 . . T 13 176.097 136.983 142.659 1 73.57 ? CA ARG 188 C 1 
ATOM 14385 C C ARG 188 . . T 13 174.874 136.726 141.793 1 73.57 ? C ARG 188 C 1 
ATOM 14386 O O ARG 188 . . T 13 174.259 135.661 141.897 1 73.57 ? O ARG 188 C 1 
ATOM 14387 C CB ARG 188 . . T 13 175.672 137.49 144.032 1 73.57 ? CB ARG 188 C 1 
ATOM 14388 C CG ARG 188 . . T 13 175.417 138.972 144.083 1 73.57 ? CG ARG 188 C 1 
ATOM 14389 C CD ARG 188 . . T 13 174.757 139.379 145.383 1 73.57 ? CD ARG 188 C 1 
ATOM 14390 N NE ARG 188 . . T 13 175.593 139.084 146.539 1 73.57 ? NE ARG 188 C 1 
ATOM 14391 C CZ ARG 188 . . T 13 176.47 139.934 147.058 1 73.57 ? CZ ARG 188 C 1 
ATOM 14392 N NH1 ARG 188 . . T 13 176.628 141.13 146.522 1 73.57 ? NH1 ARG 188 C 1 
ATOM 14393 N NH2 ARG 188 . . T 13 177.19 139.59 148.114 1 73.57 ? NH2 ARG 188 C 1 
ATOM 14394 N N PHE 189 . . T 13 174.507 137.679 140.94 1 73.05 ? N PHE 189 C 1 
ATOM 14395 C CA PHE 189 . . T 13 173.353 137.516 140.066 1 73.05 ? CA PHE 189 C 1 
ATOM 14396 C C PHE 189 . . T 13 173.724 136.898 138.731 1 73.05 ? C PHE 189 C 1 
ATOM 14397 O O PHE 189 . . T 13 172.968 136.081 138.202 1 73.05 ? O PHE 189 C 1 
ATOM 14398 C CB PHE 189 . . T 13 172.67 138.861 139.833 1 73.05 ? CB PHE 189 C 1 
ATOM 14399 C CG PHE 189 . . T 13 172.402 139.618 141.084 1 73.05 ? CG PHE 189 C 1 
ATOM 14400 C CD1 PHE 189 . . T 13 171.633 139.069 142.081 1 73.05 ? CD1 PHE 189 C 1 
ATOM 14401 C CD2 PHE 189 . . T 13 172.923 140.876 141.267 1 73.05 ? CD2 PHE 189 C 1 
ATOM 14402 C CE1 PHE 189 . . T 13 171.388 139.761 143.237 1 73.05 ? CE1 PHE 189 C 1 
ATOM 14403 C CE2 PHE 189 . . T 13 172.681 141.573 142.423 1 73.05 ? CE2 PHE 189 C 1 
ATOM 14404 C CZ PHE 189 . . T 13 171.913 141.017 143.408 1 73.05 ? CZ PHE 189 C 1 
ATOM 14405 N N ASN 190 . . T 13 174.867 137.275 138.164 1 72.14 ? N ASN 190 C 1 
ATOM 14406 C CA ASN 190 . . T 13 175.269 136.703 136.888 1 72.14 ? CA ASN 190 C 1 
ATOM 14407 C C ASN 190 . . T 13 175.798 135.284 137.024 1 72.14 ? C ASN 190 C 1 
ATOM 14408 O O ASN 190 . . T 13 175.898 134.576 136.018 1 72.14 ? O ASN 190 C 1 
ATOM 14409 C CB ASN 190 . . T 13 176.327 137.582 136.226 1 72.14 ? CB ASN 190 C 1 
ATOM 14410 C CG ASN 190 . . T 13 175.768 138.898 135.75 1 72.14 ? CG ASN 190 C 1 
ATOM 14411 O OD1 ASN 190 . . T 13 175.439 139.055 134.579 1 72.14 ? OD1 ASN 190 C 1 
ATOM 14412 N ND2 ASN 190 . . T 13 175.656 139.855 136.658 1 72.14 ? ND2 ASN 190 C 1 
ATOM 14413 N N ASP 191 . . T 13 176.15 134.86 138.236 1 77.86 ? N ASP 191 C 1 
ATOM 14414 C CA ASP 191 . . T 13 176.605 133.494 138.446 1 77.86 ? CA ASP 191 C 1 
ATOM 14415 C C ASP 191 . . T 13 175.452 132.525 138.64 1 77.86 ? C ASP 191 C 1 
ATOM 14416 O O ASP 191 . . T 13 175.617 131.329 138.388 1 77.86 ? O ASP 191 C 1 
ATOM 14417 C CB ASP 191 . . T 13 177.541 133.424 139.652 1 77.86 ? CB ASP 191 C 1 
ATOM 14418 C CG ASP 191 . . T 13 178.99 133.627 139.273 1 77.86 ? CG ASP 191 C 1 
ATOM 14419 O OD1 ASP 191 . . T 13 179.262 133.842 138.074 1 77.86 ? OD1 ASP 191 C 1 
ATOM 14420 O OD2 ASP 191 . . T 13 179.857 133.568 140.169 1 77.86 ? OD2 ASP 191 C 1 
ATOM 14421 N N GLY 192 . . T 13 174.297 133.009 139.079 1 81.44 ? N GLY 192 C 1 
ATOM 14422 C CA GLY 192 . . T 13 173.131 132.161 139.193 1 81.44 ? CA GLY 192 C 1 
ATOM 14423 C C GLY 192 . . T 13 172.556 131.792 137.844 1 81.44 ? C GLY 192 C 1 
ATOM 14424 O O GLY 192 . . T 13 173.23 131.913 136.818 1 81.44 ? O GLY 192 C 1 
ATOM 14425 N N SER 193 . . T 13 171.306 131.333 137.832 1 89.59 ? N SER 193 C 1 
ATOM 14426 C CA SER 193 . . T 13 170.626 130.995 136.593 1 89.59 ? CA SER 193 C 1 
ATOM 14427 C C SER 193 . . T 13 169.346 131.782 136.37 1 89.59 ? C SER 193 C 1 
ATOM 14428 O O SER 193 . . T 13 168.788 131.718 135.271 1 89.59 ? O SER 193 C 1 
ATOM 14429 C CB SER 193 . . T 13 170.302 129.495 136.549 1 89.59 ? CB SER 193 C 1 
ATOM 14430 O OG SER 193 . . T 13 169.351 129.156 137.54 1 89.59 ? OG SER 193 C 1 
ATOM 14431 N N ASP 194 . . T 13 168.863 132.508 137.378 1 89.18 ? N ASP 194 C 1 
ATOM 14432 C CA ASP 194 . . T 13 167.714 133.385 137.194 1 89.18 ? CA ASP 194 C 1 
ATOM 14433 C C ASP 194 . . T 13 168.071 134.489 136.211 1 89.18 ? C ASP 194 C 1 
ATOM 14434 O O ASP 194 . . T 13 168.864 135.379 136.529 1 89.18 ? O ASP 194 C 1 
ATOM 14435 C CB ASP 194 . . T 13 167.26 133.974 138.527 1 89.18 ? CB ASP 194 C 1 
ATOM 14436 C CG ASP 194 . . T 13 166.115 134.94 138.367 1 89.18 ? CG ASP 194 C 1 
ATOM 14437 O OD1 ASP 194 . . T 13 165.965 135.828 139.229 1 89.18 ? OD1 ASP 194 C 1 
ATOM 14438 O OD2 ASP 194 . . T 13 165.365 134.815 137.377 1 89.18 ? OD2 ASP 194 C 1 
ATOM 14439 N N GLU 195 . . T 13 167.48 134.446 135.02 1 85.77 ? N GLU 195 C 1 
ATOM 14440 C CA GLU 195 . . T 13 167.973 135.251 133.915 1 85.77 ? CA GLU 195 C 1 
ATOM 14441 C C GLU 195 . . T 13 167.575 136.715 134.007 1 85.77 ? C GLU 195 C 1 
ATOM 14442 O O GLU 195 . . T 13 168.257 137.563 133.425 1 85.77 ? O GLU 195 C 1 
ATOM 14443 C CB GLU 195 . . T 13 167.479 134.67 132.594 1 85.77 ? CB GLU 195 C 1 
ATOM 14444 C CG GLU 195 . . T 13 168.425 134.898 131.444 1 85.77 ? CG GLU 195 C 1 
ATOM 14445 C CD GLU 195 . . T 13 168.177 136.214 130.747 1 85.77 ? CD GLU 195 C 1 
ATOM 14446 O OE1 GLU 195 . . T 13 166.998 136.544 130.513 1 85.77 ? OE1 GLU 195 C 1 
ATOM 14447 O OE2 GLU 195 . . T 13 169.159 136.919 130.438 1 85.77 ? OE2 GLU 195 C 1 
ATOM 14448 N N LYS 196 . . T 13 166.501 137.037 134.719 1 83.85 ? N LYS 196 C 1 
ATOM 14449 C CA LYS 196 . . T 13 165.991 138.398 134.766 1 83.85 ? CA LYS 196 C 1 
ATOM 14450 C C LYS 196 . . T 13 166.51 139.178 135.961 1 83.85 ? C LYS 196 C 1 
ATOM 14451 O O LYS 196 . . T 13 165.965 140.235 136.282 1 83.85 ? O LYS 196 C 1 
ATOM 14452 C CB LYS 196 . . T 13 164.465 138.382 134.76 1 83.85 ? CB LYS 196 C 1 
ATOM 14453 C CG LYS 196 . . T 13 163.882 137.893 133.446 1 83.85 ? CG LYS 196 C 1 
ATOM 14454 C CD LYS 196 . . T 13 162.379 137.741 133.528 1 83.85 ? CD LYS 196 C 1 
ATOM 14455 C CE LYS 196 . . T 13 161.997 136.516 134.328 1 83.85 ? CE LYS 196 C 1 
ATOM 14456 N NZ LYS 196 . . T 13 162.435 135.269 133.651 1 83.85 ? NZ LYS 196 C 1 
ATOM 14457 N N LYS 197 . . T 13 167.539 138.676 136.632 1 80.05 ? N LYS 197 C 1 
ATOM 14458 C CA LYS 197 . . T 13 168.28 139.448 137.616 1 80.05 ? CA LYS 197 C 1 
ATOM 14459 C C LYS 197 . . T 13 169.719 139.685 137.19 1 80.05 ? C LYS 197 C 1 
ATOM 14460 O O LYS 197 . . T 13 170.466 140.345 137.915 1 80.05 ? O LYS 197 C 1 
ATOM 14461 C CB LYS 197 . . T 13 168.253 138.75 138.977 1 80.05 ? CB LYS 197 C 1 
ATOM 14462 C CG LYS 197 . . T 13 166.978 138.964 139.755 1 80.05 ? CG LYS 197 C 1 
ATOM 14463 C CD LYS 197 . . T 13 167.223 138.805 141.242 1 80.05 ? CD LYS 197 C 1 
ATOM 14464 C CE LYS 197 . . T 13 165.926 138.585 141.998 1 80.05 ? CE LYS 197 C 1 
ATOM 14465 N NZ LYS 197 . . T 13 164.931 139.656 141.724 1 80.05 ? NZ LYS 197 C 1 
ATOM 14466 N N LYS 198 . . T 13 170.124 139.163 136.038 1 73.37 ? N LYS 198 C 1 
ATOM 14467 C CA LYS 198 . . T 13 171.475 139.356 135.545 1 73.37 ? CA LYS 198 C 1 
ATOM 14468 C C LYS 198 . . T 13 171.627 140.747 134.953 1 73.37 ? C LYS 198 C 1 
ATOM 14469 O O LYS 198 . . T 13 170.754 141.226 134.227 1 73.37 ? O LYS 198 C 1 
ATOM 14470 C CB LYS 198 . . T 13 171.809 138.304 134.495 1 73.37 ? CB LYS 198 C 1 
ATOM 14471 C CG LYS 198 . . T 13 171.679 136.886 134.994 1 73.37 ? CG LYS 198 C 1 
ATOM 14472 C CD LYS 198 . . T 13 172.209 135.903 133.978 1 73.37 ? CD LYS 198 C 1 
ATOM 14473 C CE LYS 198 . . T 13 172.189 134.5 134.527 1 73.37 ? CE LYS 198 C 1 
ATOM 14474 N NZ LYS 198 . . T 13 172.612 133.528 133.498 1 73.37 ? NZ LYS 198 C 1 
ATOM 14475 N N LEU 199 . . T 13 172.749 141.39 135.26 1 64.35 ? N LEU 199 C 1 
ATOM 14476 C CA LEU 199 . . T 13 173.025 142.755 134.828 1 64.35 ? CA LEU 199 C 1 
ATOM 14477 C C LEU 199 . . T 13 174.385 142.777 134.152 1 64.35 ? C LEU 199 C 1 
ATOM 14478 O O LEU 199 . . T 13 175.408 142.578 134.81 1 64.35 ? O LEU 199 C 1 
ATOM 14479 C CB LEU 199 . . T 13 172.997 143.715 136.012 1 64.35 ? CB LEU 199 C 1 
ATOM 14480 C CG LEU 199 . . T 13 172.965 145.205 135.707 1 64.35 ? CG LEU 199 C 1 
ATOM 14481 C CD1 LEU 199 . . T 13 171.669 145.572 135.043 1 64.35 ? CD1 LEU 199 C 1 
ATOM 14482 C CD2 LEU 199 . . T 13 173.129 145.984 136.979 1 64.35 ? CD2 LEU 199 C 1 
ATOM 14483 N N TYR 200 . . T 13 174.4 143.013 132.847 1 65.4 ? N TYR 200 C 1 
ATOM 14484 C CA TYR 200 . . T 13 175.642 143.137 132.102 1 65.4 ? CA TYR 200 C 1 
ATOM 14485 C C TYR 200 . . T 13 176.151 144.564 132.207 1 65.4 ? C TYR 200 C 1 
ATOM 14486 O O TYR 200 . . T 13 175.389 145.512 132.019 1 65.4 ? O TYR 200 C 1 
ATOM 14487 C CB TYR 200 . . T 13 175.427 142.759 130.643 1 65.4 ? CB TYR 200 C 1 
ATOM 14488 C CG TYR 200 . . T 13 174.935 141.352 130.465 1 65.4 ? CG TYR 200 C 1 
ATOM 14489 C CD1 TYR 200 . . T 13 175.808 140.284 130.537 1 65.4 ? CD1 TYR 200 C 1 
ATOM 14490 C CD2 TYR 200 . . T 13 173.599 141.091 130.232 1 65.4 ? CD2 TYR 200 C 1 
ATOM 14491 C CE1 TYR 200 . . T 13 175.368 139.001 130.379 1 65.4 ? CE1 TYR 200 C 1 
ATOM 14492 C CE2 TYR 200 . . T 13 173.149 139.808 130.075 1 65.4 ? CE2 TYR 200 C 1 
ATOM 14493 C CZ TYR 200 . . T 13 174.038 138.766 130.148 1 65.4 ? CZ TYR 200 C 1 
ATOM 14494 O OH TYR 200 . . T 13 173.598 137.476 129.989 1 65.4 ? OH TYR 200 C 1 
ATOM 14495 N N CYS 201 . . T 13 177.432 144.718 132.505 1 58.56 ? N CYS 201 C 1 
ATOM 14496 C CA CYS 201 . . T 13 177.989 146.033 132.771 1 58.56 ? CA CYS 201 C 1 
ATOM 14497 C C CYS 201 . . T 13 178.839 146.521 131.609 1 58.56 ? C CYS 201 C 1 
ATOM 14498 O O CYS 201 . . T 13 179.45 145.735 130.887 1 58.56 ? O CYS 201 C 1 
ATOM 14499 C CB CYS 201 . . T 13 178.811 146.014 134.054 1 58.56 ? CB CYS 201 C 1 
ATOM 14500 S SG CYS 201 . . T 13 177.884 145.403 135.465 1 58.56 ? SG CYS 201 C 1 
ATOM 14501 N N ILE 202 . . T 13 178.846 147.836 131.421 1 53.18 ? N ILE 202 C 1 
ATOM 14502 C CA ILE 202 . . T 13 179.694 148.506 130.446 1 53.18 ? CA ILE 202 C 1 
ATOM 14503 C C ILE 202 . . T 13 180.373 149.665 131.151 1 53.18 ? C ILE 202 C 1 
ATOM 14504 O O ILE 202 . . T 13 179.699 150.515 131.738 1 53.18 ? O ILE 202 C 1 
ATOM 14505 C CB ILE 202 . . T 13 178.9 149.02 129.232 1 53.18 ? CB ILE 202 C 1 
ATOM 14506 C CG1 ILE 202 . . T 13 178.264 147.87 128.463 1 53.18 ? CG1 ILE 202 C 1 
ATOM 14507 C CG2 ILE 202 . . T 13 179.794 149.813 128.32 1 53.18 ? CG2 ILE 202 C 1 
ATOM 14508 C CD1 ILE 202 . . T 13 176.796 147.739 128.695 1 53.18 ? CD1 ILE 202 C 1 
ATOM 14509 N N TYR 203 . . T 13 181.696 149.701 131.104 1 49.27 ? N TYR 203 C 1 
ATOM 14510 C CA TYR 203 . . T 13 182.467 150.772 131.714 1 49.27 ? CA TYR 203 C 1 
ATOM 14511 C C TYR 203 . . T 13 183.079 151.612 130.608 1 49.27 ? C TYR 203 C 1 
ATOM 14512 O O TYR 203 . . T 13 183.842 151.097 129.788 1 49.27 ? O TYR 203 C 1 
ATOM 14513 C CB TYR 203 . . T 13 183.55 150.217 132.633 1 49.27 ? CB TYR 203 C 1 
ATOM 14514 C CG TYR 203 . . T 13 184.269 151.277 133.424 1 49.27 ? CG TYR 203 C 1 
ATOM 14515 C CD1 TYR 203 . . T 13 185.461 151.811 132.979 1 49.27 ? CD1 TYR 203 C 1 
ATOM 14516 C CD2 TYR 203 . . T 13 183.754 151.745 134.612 1 49.27 ? CD2 TYR 203 C 1 
ATOM 14517 C CE1 TYR 203 . . T 13 186.114 152.774 133.693 1 49.27 ? CE1 TYR 203 C 1 
ATOM 14518 C CE2 TYR 203 . . T 13 184.4 152.708 135.331 1 49.27 ? CE2 TYR 203 C 1 
ATOM 14519 C CZ TYR 203 . . T 13 185.578 153.219 134.867 1 49.27 ? CZ TYR 203 C 1 
ATOM 14520 O OH TYR 203 . . T 13 186.229 154.183 135.588 1 49.27 ? OH TYR 203 C 1 
ATOM 14521 N N VAL 204 . . T 13 182.735 152.892 130.574 1 46.35 ? N VAL 204 C 1 
ATOM 14522 C CA VAL 204 . . T 13 183.272 153.818 129.589 1 46.35 ? CA VAL 204 C 1 
ATOM 14523 C C VAL 204 . . T 13 184.284 154.7 130.299 1 46.35 ? C VAL 204 C 1 
ATOM 14524 O O VAL 204 . . T 13 183.927 155.477 131.188 1 46.35 ? O VAL 204 C 1 
ATOM 14525 C CB VAL 204 . . T 13 182.173 154.656 128.93 1 46.35 ? CB VAL 204 C 1 
ATOM 14526 C CG1 VAL 204 . . T 13 182.774 155.541 127.884 1 46.35 ? CG1 VAL 204 C 1 
ATOM 14527 C CG2 VAL 204 . . T 13 181.131 153.765 128.311 1 46.35 ? CG2 VAL 204 C 1 
ATOM 14528 N N ALA 205 . . T 13 185.547 154.578 129.914 1 46.82 ? N ALA 205 C 1 
ATOM 14529 C CA ALA 205 . . T 13 186.63 155.365 130.486 1 46.82 ? CA ALA 205 C 1 
ATOM 14530 C C ALA 205 . . T 13 186.98 156.471 129.505 1 46.82 ? C ALA 205 C 1 
ATOM 14531 O O ALA 205 . . T 13 187.528 156.204 128.435 1 46.82 ? O ALA 205 C 1 
ATOM 14532 C CB ALA 205 . . T 13 187.84 154.485 130.775 1 46.82 ? CB ALA 205 C 1 
ATOM 14533 N N ILE 206 . . T 13 186.668 157.709 129.867 1 47.18 ? N ILE 206 C 1 
ATOM 14534 C CA ILE 206 . . T 13 186.841 158.853 128.982 1 47.18 ? CA ILE 206 C 1 
ATOM 14535 C C ILE 206 . . T 13 187.961 159.723 129.528 1 47.18 ? C ILE 206 C 1 
ATOM 14536 O O ILE 206 . . T 13 187.834 160.303 130.611 1 47.18 ? O ILE 206 C 1 
ATOM 14537 C CB ILE 206 . . T 13 185.547 159.665 128.844 1 47.18 ? CB ILE 206 C 1 
ATOM 14538 C CG1 ILE 206 . . T 13 184.378 158.753 128.502 1 47.18 ? CG1 ILE 206 C 1 
ATOM 14539 C CG2 ILE 206 . . T 13 185.705 160.714 127.784 1 47.18 ? CG2 ILE 206 C 1 
ATOM 14540 C CD1 ILE 206 . . T 13 183.083 159.188 129.113 1 47.18 ? CD1 ILE 206 C 1 
ATOM 14541 N N GLY 207 . . T 13 189.049 159.824 128.777 1 49.64 ? N GLY 207 C 1 
ATOM 14542 C CA GLY 207 . . T 13 190.105 160.755 129.122 1 49.64 ? CA GLY 207 C 1 
ATOM 14543 C C GLY 207 . . T 13 190.896 160.406 130.361 1 49.64 ? C GLY 207 C 1 
ATOM 14544 O O GLY 207 . . T 13 191.285 161.305 131.113 1 49.64 ? O GLY 207 C 1 
ATOM 14545 N N GLN 208 . . T 13 191.152 159.127 130.589 1 52.58 ? N GLN 208 C 1 
ATOM 14546 C CA GLN 208 . . T 13 191.956 158.672 131.709 1 52.58 ? CA GLN 208 C 1 
ATOM 14547 C C GLN 208 . . T 13 193.3 158.161 131.212 1 52.58 ? C GLN 208 C 1 
ATOM 14548 O O GLN 208 . . T 13 193.534 158.026 130.013 1 52.58 ? O GLN 208 C 1 
ATOM 14549 C CB GLN 208 . . T 13 191.225 157.576 132.481 1 52.58 ? CB GLN 208 C 1 
ATOM 14550 C CG GLN 208 . . T 13 189.88 157.991 132.996 1 52.58 ? CG GLN 208 C 1 
ATOM 14551 C CD GLN 208 . . T 13 189.194 156.881 133.739 1 52.58 ? CD GLN 208 C 1 
ATOM 14552 O OE1 GLN 208 . . T 13 189.48 155.712 133.521 1 52.58 ? OE1 GLN 208 C 1 
ATOM 14553 N NE2 GLN 208 . . T 13 188.292 157.239 134.632 1 52.58 ? NE2 GLN 208 C 1 
ATOM 14554 N N LYS 209 . . T 13 194.196 157.889 132.155 1 53.86 ? N LYS 209 C 1 
ATOM 14555 C CA LYS 209 . . T 13 195.434 157.209 131.819 1 53.86 ? CA LYS 209 C 1 
ATOM 14556 C C LYS 209 . . T 13 195.139 155.813 131.292 1 53.86 ? C LYS 209 C 1 
ATOM 14557 O O LYS 209 . . T 13 194.115 155.209 131.604 1 53.86 ? O LYS 209 C 1 
ATOM 14558 C CB LYS 209 . . T 13 196.336 157.087 133.041 1 53.86 ? CB LYS 209 C 1 
ATOM 14559 C CG LYS 209 . . T 13 197.013 158.344 133.479 1 53.86 ? CG LYS 209 C 1 
ATOM 14560 C CD LYS 209 . . T 13 197.269 158.311 134.971 1 53.86 ? CD LYS 209 C 1 
ATOM 14561 C CE LYS 209 . . T 13 197.826 156.988 135.431 1 53.86 ? CE LYS 209 C 1 
ATOM 14562 N NZ LYS 209 . . T 13 199.135 156.701 134.814 1 53.86 ? NZ LYS 209 C 1 
ATOM 14563 N N ARG 210 . . T 13 196.059 155.285 130.492 1 56.57 ? N ARG 210 C 1 
ATOM 14564 C CA ARG 210 . . T 13 195.951 153.879 130.135 1 56.57 ? CA ARG 210 C 1 
ATOM 14565 C C ARG 210 . . T 13 196.322 152.989 131.306 1 56.57 ? C ARG 210 C 1 
ATOM 14566 O O ARG 210 . . T 13 195.845 151.855 131.396 1 56.57 ? O ARG 210 C 1 
ATOM 14567 C CB ARG 210 . . T 13 196.831 153.565 128.934 1 56.57 ? CB ARG 210 C 1 
ATOM 14568 C CG ARG 210 . . T 13 196.113 153.673 127.626 1 56.57 ? CG ARG 210 C 1 
ATOM 14569 C CD ARG 210 . . T 13 197.081 153.864 126.502 1 56.57 ? CD ARG 210 C 1 
ATOM 14570 N NE ARG 210 . . T 13 196.393 153.966 125.227 1 56.57 ? NE ARG 210 C 1 
ATOM 14571 C CZ ARG 210 . . T 13 196.959 154.423 124.121 1 56.57 ? CZ ARG 210 C 1 
ATOM 14572 N NH1 ARG 210 . . T 13 198.222 154.814 124.145 1 56.57 ? NH1 ARG 210 C 1 
ATOM 14573 N NH2 ARG 210 . . T 13 196.268 154.489 122.995 1 56.57 ? NH2 ARG 210 C 1 
ATOM 14574 N N SER 211 . . T 13 197.161 153.485 132.213 1 58.66 ? N SER 211 C 1 
ATOM 14575 C CA SER 211 . . T 13 197.516 152.709 133.392 1 58.66 ? CA SER 211 C 1 
ATOM 14576 C C SER 211 . . T 13 196.342 152.594 134.349 1 58.66 ? C SER 211 C 1 
ATOM 14577 O O SER 211 . . T 13 196.16 151.557 134.992 1 58.66 ? O SER 211 C 1 
ATOM 14578 C CB SER 211 . . T 13 198.712 153.339 134.091 1 58.66 ? CB SER 211 C 1 
ATOM 14579 O OG SER 211 . . T 13 199.856 153.272 133.267 1 58.66 ? OG SER 211 C 1 
ATOM 14580 N N THR 212 . . T 13 195.527 153.642 134.452 1 57.07 ? N THR 212 C 1 
ATOM 14581 C CA THR 212 . . T 13 194.338 153.563 135.29 1 57.07 ? CA THR 212 C 1 
ATOM 14582 C C THR 212 . . T 13 193.363 152.524 134.758 1 57.07 ? C THR 212 C 1 
ATOM 14583 O O THR 212 . . T 13 192.798 151.741 135.526 1 57.07 ? O THR 212 C 1 
ATOM 14584 C CB THR 212 . . T 13 193.67 154.93 135.377 1 57.07 ? CB THR 212 C 1 
ATOM 14585 O OG1 THR 212 . . T 13 194.596 155.875 135.915 1 57.07 ? OG1 THR 212 C 1 
ATOM 14586 C CG2 THR 212 . . T 13 192.466 154.868 136.277 1 57.07 ? CG2 THR 212 C 1 
ATOM 14587 N N VAL 213 . . T 13 193.17 152.484 133.441 1 56.26 ? N VAL 213 C 1 
ATOM 14588 C CA VAL 213 . . T 13 192.261 151.503 132.864 1 56.26 ? CA VAL 213 C 1 
ATOM 14589 C C VAL 213 . . T 13 192.845 150.103 132.962 1 56.26 ? C VAL 213 C 1 
ATOM 14590 O O VAL 213 . . T 13 192.106 149.132 133.141 1 56.26 ? O VAL 213 C 1 
ATOM 14591 C CB VAL 213 . . T 13 191.926 151.883 131.414 1 56.26 ? CB VAL 213 C 1 
ATOM 14592 C CG1 VAL 213 . . T 13 190.976 150.883 130.813 1 56.26 ? CG1 VAL 213 C 1 
ATOM 14593 C CG2 VAL 213 . . T 13 191.32 153.261 131.371 1 56.26 ? CG2 VAL 213 C 1 
ATOM 14594 N N ALA 214 . . T 13 194.167 149.965 132.871 1 57.2 ? N ALA 214 C 1 
ATOM 14595 C CA ALA 214 . . T 13 194.776 148.656 133.078 1 57.2 ? CA ALA 214 C 1 
ATOM 14596 C C ALA 214 . . T 13 194.571 148.175 134.508 1 57.2 ? C ALA 214 C 1 
ATOM 14597 O O ALA 214 . . T 13 194.229 147.009 134.737 1 57.2 ? O ALA 214 C 1 
ATOM 14598 C CB ALA 214 . . T 13 196.261 148.711 132.738 1 57.2 ? CB ALA 214 C 1 
ATOM 14599 N N GLN 215 . . T 13 194.775 149.059 135.483 1 61.5 ? N GLN 215 C 1 
ATOM 14600 C CA GLN 215 . . T 13 194.526 148.703 136.873 1 61.5 ? CA GLN 215 C 1 
ATOM 14601 C C GLN 215 . . T 13 193.07 148.335 137.091 1 61.5 ? C GLN 215 C 1 
ATOM 14602 O O GLN 215 . . T 13 192.762 147.411 137.846 1 61.5 ? O GLN 215 C 1 
ATOM 14603 C CB GLN 215 . . T 13 194.91 149.858 137.791 1 61.5 ? CB GLN 215 C 1 
ATOM 14604 C CG GLN 215 . . T 13 196.386 150.11 137.886 1 61.5 ? CG GLN 215 C 1 
ATOM 14605 C CD GLN 215 . . T 13 197.037 149.278 138.952 1 61.5 ? CD GLN 215 C 1 
ATOM 14606 O OE1 GLN 215 . . T 13 196.375 148.51 139.646 1 61.5 ? OE1 GLN 215 C 1 
ATOM 14607 N NE2 GLN 215 . . T 13 198.346 149.417 139.09 1 61.5 ? NE2 GLN 215 C 1 
ATOM 14608 N N LEU 216 . . T 13 192.16 149.054 136.443 1 58.68 ? N LEU 216 C 1 
ATOM 14609 C CA LEU 216 . . T 13 190.741 148.765 136.594 1 58.68 ? CA LEU 216 C 1 
ATOM 14610 C C LEU 216 . . T 13 190.381 147.412 135.996 1 58.68 ? C LEU 216 C 1 
ATOM 14611 O O LEU 216 . . T 13 189.603 146.653 136.582 1 58.68 ? O LEU 216 C 1 
ATOM 14612 C CB LEU 216 . . T 13 189.93 149.876 135.944 1 58.68 ? CB LEU 216 C 1 
ATOM 14613 C CG LEU 216 . . T 13 188.429 149.858 136.136 1 58.68 ? CG LEU 216 C 1 
ATOM 14614 C CD1 LEU 216 . . T 13 187.99 151.248 136.491 1 58.68 ? CD1 LEU 216 C 1 
ATOM 14615 C CD2 LEU 216 . . T 13 187.772 149.399 134.859 1 58.68 ? CD2 LEU 216 C 1 
ATOM 14616 N N VAL 217 . . T 13 190.939 147.091 134.832 1 60.07 ? N VAL 217 C 1 
ATOM 14617 C CA VAL 217 . . T 13 190.676 145.793 134.226 1 60.07 ? CA VAL 217 C 1 
ATOM 14618 C C VAL 217 . . T 13 191.246 144.679 135.09 1 60.07 ? C VAL 217 C 1 
ATOM 14619 O O VAL 217 . . T 13 190.638 143.612 135.229 1 60.07 ? O VAL 217 C 1 
ATOM 14620 C CB VAL 217 . . T 13 191.23 145.753 132.793 1 60.07 ? CB VAL 217 C 1 
ATOM 14621 C CG1 VAL 217 . . T 13 191.383 144.329 132.322 1 60.07 ? CG1 VAL 217 C 1 
ATOM 14622 C CG2 VAL 217 . . T 13 190.316 146.512 131.873 1 60.07 ? CG2 VAL 217 C 1 
ATOM 14623 N N LYS 218 . . T 13 192.407 144.908 135.709 1 63.62 ? N LYS 218 C 1 
ATOM 14624 C CA LYS 218 . . T 13 192.94 143.889 136.608 1 63.62 ? CA LYS 218 C 1 
ATOM 14625 C C LYS 218 . . T 13 192.076 143.739 137.851 1 63.62 ? C LYS 218 C 1 
ATOM 14626 O O LYS 218 . . T 13 191.88 142.624 138.343 1 63.62 ? O LYS 218 C 1 
ATOM 14627 C CB LYS 218 . . T 13 194.371 144.202 137.022 1 63.62 ? CB LYS 218 C 1 
ATOM 14628 C CG LYS 218 . . T 13 194.929 143.115 137.923 1 63.62 ? CG LYS 218 C 1 
ATOM 14629 C CD LYS 218 . . T 13 196.333 143.393 138.39 1 63.62 ? CD LYS 218 C 1 
ATOM 14630 C CE LYS 218 . . T 13 196.804 142.36 139.389 1 63.62 ? CE LYS 218 C 1 
ATOM 14631 N NZ LYS 218 . . T 13 196.974 141.032 138.751 1 63.62 ? NZ LYS 218 C 1 
ATOM 14632 N N ARG 219 . . T 13 191.564 144.844 138.384 1 64.18 ? N ARG 219 C 1 
ATOM 14633 C CA ARG 219 . . T 13 190.684 144.754 139.542 1 64.18 ? CA ARG 219 C 1 
ATOM 14634 C C ARG 219 . . T 13 189.418 143.988 139.204 1 64.18 ? C ARG 219 C 1 
ATOM 14635 O O ARG 219 . . T 13 188.899 143.237 140.034 1 64.18 ? O ARG 219 C 1 
ATOM 14636 C CB ARG 219 . . T 13 190.339 146.148 140.053 1 64.18 ? CB ARG 219 C 1 
ATOM 14637 C CG ARG 219 . . T 13 189.471 146.138 141.276 1 64.18 ? CG ARG 219 C 1 
ATOM 14638 C CD ARG 219 . . T 13 190.165 145.415 142.403 1 64.18 ? CD ARG 219 C 1 
ATOM 14639 N NE ARG 219 . . T 13 191.281 146.192 142.926 1 64.18 ? NE ARG 219 C 1 
ATOM 14640 C CZ ARG 219 . . T 13 192.046 145.811 143.941 1 64.18 ? CZ ARG 219 C 1 
ATOM 14641 N NH1 ARG 219 . . T 13 191.82 144.657 144.55 1 64.18 ? NH1 ARG 219 C 1 
ATOM 14642 N NH2 ARG 219 . . T 13 193.04 146.586 144.349 1 64.18 ? NH2 ARG 219 C 1 
ATOM 14643 N N LEU 220 . . T 13 188.904 144.164 137.988 1 60.98 ? N LEU 220 C 1 
ATOM 14644 C CA LEU 220 . . T 13 187.699 143.444 137.593 1 60.98 ? CA LEU 220 C 1 
ATOM 14645 C C LEU 220 . . T 13 187.993 141.973 137.339 1 60.98 ? C LEU 220 C 1 
ATOM 14646 O O LEU 220 . . T 13 187.16 141.112 137.632 1 60.98 ? O LEU 220 C 1 
ATOM 14647 C CB LEU 220 . . T 13 187.08 144.084 136.354 1 60.98 ? CB LEU 220 C 1 
ATOM 14648 C CG LEU 220 . . T 13 186.477 145.475 136.523 1 60.98 ? CG LEU 220 C 1 
ATOM 14649 C CD1 LEU 220 . . T 13 185.724 145.868 135.279 1 60.98 ? CD1 LEU 220 C 1 
ATOM 14650 C CD2 LEU 220 . . T 13 185.572 145.517 137.726 1 60.98 ? CD2 LEU 220 C 1 
ATOM 14651 N N THR 221 . . T 13 189.167 141.664 136.793 1 64.49 ? N THR 221 C 1 
ATOM 14652 C CA THR 221 . . T 13 189.516 140.27 136.543 1 64.49 ? CA THR 221 C 1 
ATOM 14653 C C THR 221 . . T 13 189.779 139.524 137.843 1 64.49 ? C THR 221 C 1 
ATOM 14654 O O THR 221 . . T 13 189.395 138.358 137.986 1 64.49 ? O THR 221 C 1 
ATOM 14655 C CB THR 221 . . T 13 190.731 140.192 135.626 1 64.49 ? CB THR 221 C 1 
ATOM 14656 O OG1 THR 221 . . T 13 190.426 140.824 134.381 1 64.49 ? OG1 THR 221 C 1 
ATOM 14657 C CG2 THR 221 . . T 13 191.1 138.756 135.365 1 64.49 ? CG2 THR 221 C 1 
ATOM 14658 N N ASP 222 . . T 13 190.425 140.18 138.806 1 68.94 ? N ASP 222 C 1 
ATOM 14659 C CA ASP 222 . . T 13 190.667 139.557 140.1 1 68.94 ? CA ASP 222 C 1 
ATOM 14660 C C ASP 222 . . T 13 189.394 139.409 140.916 1 68.94 ? C ASP 222 C 1 
ATOM 14661 O O ASP 222 . . T 13 189.389 138.667 141.903 1 68.94 ? O ASP 222 C 1 
ATOM 14662 C CB ASP 222 . . T 13 191.698 140.361 140.886 1 68.94 ? CB ASP 222 C 1 
ATOM 14663 C CG ASP 222 . . T 13 193.094 140.22 140.322 1 68.94 ? CG ASP 222 C 1 
ATOM 14664 O OD1 ASP 222 . . T 13 194.041 140.753 140.933 1 68.94 ? OD1 ASP 222 C 1 
ATOM 14665 O OD2 ASP 222 . . T 13 193.243 139.576 139.264 1 68.94 ? OD2 ASP 222 C 1 
ATOM 14666 N N ALA 223 . . T 13 188.323 140.104 140.542 1 64.43 ? N ALA 223 C 1 
ATOM 14667 C CA ALA 223 . . T 13 187.011 139.902 141.134 1 64.43 ? CA ALA 223 C 1 
ATOM 14668 C C ALA 223 . . T 13 186.103 139.069 140.244 1 64.43 ? C ALA 223 C 1 
ATOM 14669 O O ALA 223 . . T 13 184.907 138.965 140.521 1 64.43 ? O ALA 223 C 1 
ATOM 14670 C CB ALA 223 . . T 13 186.357 141.246 141.442 1 64.43 ? CB ALA 223 C 1 
ATOM 14671 N N ASP 224 . . T 13 186.648 138.483 139.178 1 68.97 ? N ASP 224 C 1 
ATOM 14672 C CA ASP 224 . . T 13 185.921 137.631 138.24 1 68.97 ? CA ASP 224 C 1 
ATOM 14673 C C ASP 224 . . T 13 184.754 138.35 137.581 1 68.97 ? C ASP 224 C 1 
ATOM 14674 O O ASP 224 . . T 13 183.84 137.708 137.063 1 68.97 ? O ASP 224 C 1 
ATOM 14675 C CB ASP 224 . . T 13 185.431 136.351 138.919 1 68.97 ? CB ASP 224 C 1 
ATOM 14676 C CG ASP 224 . . T 13 185.164 135.238 137.932 1 68.97 ? CG ASP 224 C 1 
ATOM 14677 O OD1 ASP 224 . . T 13 185.569 135.376 136.761 1 68.97 ? OD1 ASP 224 C 1 
ATOM 14678 O OD2 ASP 224 . . T 13 184.549 134.227 138.323 1 68.97 ? OD2 ASP 224 C 1 
ATOM 14679 N N ALA 225 . . T 13 184.771 139.68 137.573 1 62.61 ? N ALA 225 C 1 
ATOM 14680 C CA ALA 225 . . T 13 183.67 140.468 137.045 1 62.61 ? CA ALA 225 C 1 
ATOM 14681 C C ALA 225 . . T 13 183.932 140.978 135.637 1 62.61 ? C ALA 225 C 1 
ATOM 14682 O O ALA 225 . . T 13 183.321 141.965 135.225 1 62.61 ? O ALA 225 C 1 
ATOM 14683 C CB ALA 225 . . T 13 183.37 141.638 137.977 1 62.61 ? CB ALA 225 C 1 
ATOM 14684 N N MET 226 . . T 13 184.828 140.341 134.892 1 63.79 ? N MET 226 C 1 
ATOM 14685 C CA MET 226 . . T 13 185.063 140.769 133.522 1 63.79 ? CA MET 226 C 1 
ATOM 14686 C C MET 226 . . T 13 184.259 139.972 132.514 1 63.79 ? C MET 226 C 1 
ATOM 14687 O O MET 226 . . T 13 183.91 140.507 131.46 1 63.79 ? O MET 226 C 1 
ATOM 14688 C CB MET 226 . . T 13 186.546 140.672 133.164 1 63.79 ? CB MET 226 C 1 
ATOM 14689 C CG MET 226 . . T 13 187.334 141.951 133.39 1 63.79 ? CG MET 226 C 1 
ATOM 14690 S SD MET 226 . . T 13 186.738 143.394 132.486 1 63.79 ? SD MET 226 C 1 
ATOM 14691 C CE MET 226 . . T 13 187.298 143.033 130.832 1 63.79 ? CE MET 226 C 1 
ATOM 14692 N N LYS 227 . . T 13 183.935 138.714 132.81 1 67.78 ? N LYS 227 C 1 
ATOM 14693 C CA LYS 227 . . T 13 183.25 137.881 131.828 1 67.78 ? CA LYS 227 C 1 
ATOM 14694 C C LYS 227 . . T 13 181.859 138.384 131.48 1 67.78 ? C LYS 227 C 1 
ATOM 14695 O O LYS 227 . . T 13 181.221 137.802 130.6 1 67.78 ? O LYS 227 C 1 
ATOM 14696 C CB LYS 227 . . T 13 183.163 136.442 132.324 1 67.78 ? CB LYS 227 C 1 
ATOM 14697 C CG LYS 227 . . T 13 182.623 136.291 133.72 1 67.78 ? CG LYS 227 C 1 
ATOM 14698 C CD LYS 227 . . T 13 182.199 134.858 133.954 1 67.78 ? CD LYS 227 C 1 
ATOM 14699 C CE LYS 227 . . T 13 182.13 134.53 135.429 1 67.78 ? CE LYS 227 C 1 
ATOM 14700 N NZ LYS 227 . . T 13 182.208 133.062 135.642 1 67.78 ? NZ LYS 227 C 1 
ATOM 14701 N N TYR 228 . . T 13 181.376 139.438 132.14 1 63.46 ? N TYR 228 C 1 
ATOM 14702 C CA TYR 228 . . T 13 180.107 140.061 131.788 1 63.46 ? CA TYR 228 C 1 
ATOM 14703 C C TYR 228 . . T 13 180.233 141.575 131.665 1 63.46 ? C TYR 228 C 1 
ATOM 14704 O O TYR 228 . . T 13 179.223 142.277 131.702 1 63.46 ? O TYR 228 C 1 
ATOM 14705 C CB TYR 228 . . T 13 179.028 139.698 132.807 1 63.46 ? CB TYR 228 C 1 
ATOM 14706 C CG TYR 228 . . T 13 179.322 140.144 134.216 1 63.46 ? CG TYR 228 C 1 
ATOM 14707 C CD1 TYR 228 . . T 13 179.935 139.298 135.118 1 63.46 ? CD1 TYR 228 C 1 
ATOM 14708 C CD2 TYR 228 . . T 13 178.967 141.403 134.646 1 63.46 ? CD2 TYR 228 C 1 
ATOM 14709 C CE1 TYR 228 . . T 13 180.192 139.701 136.4 1 63.46 ? CE1 TYR 228 C 1 
ATOM 14710 C CE2 TYR 228 . . T 13 179.224 141.812 135.921 1 63.46 ? CE2 TYR 228 C 1 
ATOM 14711 C CZ TYR 228 . . T 13 179.837 140.962 136.792 1 63.46 ? CZ TYR 228 C 1 
ATOM 14712 O OH TYR 228 . . T 13 180.088 141.389 138.068 1 63.46 ? OH TYR 228 C 1 
ATOM 14713 N N THR 229 . . T 13 181.448 142.088 131.505 1 60.07 ? N THR 229 C 1 
ATOM 14714 C CA THR 229 . . T 13 181.707 143.517 131.43 1 60.07 ? CA THR 229 C 1 
ATOM 14715 C C THR 229 . . T 13 182.329 143.861 130.087 1 60.07 ? C THR 229 C 1 
ATOM 14716 O O THR 229 . . T 13 183.112 143.082 129.539 1 60.07 ? O THR 229 C 1 
ATOM 14717 C CB THR 229 . . T 13 182.64 143.96 132.556 1 60.07 ? CB THR 229 C 1 
ATOM 14718 O OG1 THR 229 . . T 13 182.07 143.598 133.814 1 60.07 ? OG1 THR 229 C 1 
ATOM 14719 C CG2 THR 229 . . T 13 182.842 145.449 132.535 1 60.07 ? CG2 THR 229 C 1 
ATOM 14720 N N ILE 230 . . T 13 181.957 145.018 129.549 1 56.15 ? N ILE 230 C 1 
ATOM 14721 C CA ILE 230 . . T 13 182.636 145.63 128.416 1 56.15 ? CA ILE 230 C 1 
ATOM 14722 C C ILE 230 . . T 13 183.332 146.88 128.922 1 56.15 ? C ILE 230 C 1 
ATOM 14723 O O ILE 230 . . T 13 182.819 147.562 129.813 1 56.15 ? O ILE 230 C 1 
ATOM 14724 C CB ILE 230 . . T 13 181.66 145.978 127.28 1 56.15 ? CB ILE 230 C 1 
ATOM 14725 C CG1 ILE 230 . . T 13 180.611 144.888 127.126 1 56.15 ? CG1 ILE 230 C 1 
ATOM 14726 C CG2 ILE 230 . . T 13 182.407 146.161 125.991 1 56.15 ? CG2 ILE 230 C 1 
ATOM 14727 C CD1 ILE 230 . . T 13 179.638 145.152 126.022 1 56.15 ? CD1 ILE 230 C 1 
ATOM 14728 N N VAL 231 . . T 13 184.501 147.18 128.368 1 54.69 ? N VAL 231 C 1 
ATOM 14729 C CA VAL 231 . . T 13 185.267 148.353 128.768 1 54.69 ? CA VAL 231 C 1 
ATOM 14730 C C VAL 231 . . T 13 185.599 149.145 127.515 1 54.69 ? C VAL 231 C 1 
ATOM 14731 O O VAL 231 . . T 13 186.468 148.741 126.735 1 54.69 ? O VAL 231 C 1 
ATOM 14732 C CB VAL 231 . . T 13 186.542 147.985 129.532 1 54.69 ? CB VAL 231 C 1 
ATOM 14733 C CG1 VAL 231 . . T 13 187.255 149.235 129.986 1 54.69 ? CG1 VAL 231 C 1 
ATOM 14734 C CG2 VAL 231 . . T 13 186.208 147.127 130.716 1 54.69 ? CG2 VAL 231 C 1 
ATOM 14735 N N VAL 232 . . T 13 184.912 150.26 127.317 1 51.71 ? N VAL 232 C 1 
ATOM 14736 C CA VAL 232 . . T 13 185.219 151.183 126.233 1 51.71 ? CA VAL 232 C 1 
ATOM 14737 C C VAL 232 . . T 13 186.183 152.228 126.765 1 51.71 ? C VAL 232 C 1 
ATOM 14738 O O VAL 232 . . T 13 185.931 152.842 127.805 1 51.71 ? O VAL 232 C 1 
ATOM 14739 C CB VAL 232 . . T 13 183.942 151.832 125.686 1 51.71 ? CB VAL 232 C 1 
ATOM 14740 C CG1 VAL 232 . . T 13 184.249 152.616 124.441 1 51.71 ? CG1 VAL 232 C 1 
ATOM 14741 C CG2 VAL 232 . . T 13 182.912 150.772 125.403 1 51.71 ? CG2 VAL 232 C 1 
ATOM 14742 N N SER 233 . . T 13 187.29 152.432 126.061 1 51.71 ? N SER 233 C 1 
ATOM 14743 C CA SER 233 . . T 13 188.415 153.191 126.594 1 51.71 ? CA SER 233 C 1 
ATOM 14744 C C SER 233 . . T 13 188.868 154.227 125.578 1 51.71 ? C SER 233 C 1 
ATOM 14745 O O SER 233 . . T 13 189.513 153.885 124.583 1 51.71 ? O SER 233 C 1 
ATOM 14746 C CB SER 233 . . T 13 189.564 152.254 126.958 1 51.71 ? CB SER 233 C 1 
ATOM 14747 O OG SER 233 . . T 13 190.683 152.97 127.432 1 51.71 ? OG SER 233 C 1 
ATOM 14748 N N ALA 234 . . T 13 188.542 155.487 125.833 1 50.6 ? N ALA 234 C 1 
ATOM 14749 C CA ALA 234 . . T 13 189.063 156.619 125.076 1 50.6 ? CA ALA 234 C 1 
ATOM 14750 C C ALA 234 . . T 13 189.958 157.396 126.033 1 50.6 ? C ALA 234 C 1 
ATOM 14751 O O ALA 234 . . T 13 189.496 158.263 126.772 1 50.6 ? O ALA 234 C 1 
ATOM 14752 C CB ALA 234 . . T 13 187.945 157.478 124.529 1 50.6 ? CB ALA 234 C 1 
ATOM 14753 N N THR 235 . . T 13 191.245 157.075 126.02 1 51.48 ? N THR 235 C 1 
ATOM 14754 C CA THR 235 . . T 13 192.154 157.564 127.04 1 51.48 ? CA THR 235 C 1 
ATOM 14755 C C THR 235 . . T 13 192.597 158.986 126.731 1 51.48 ? C THR 235 C 1 
ATOM 14756 O O THR 235 . . T 13 192.146 159.614 125.773 1 51.48 ? O THR 235 C 1 
ATOM 14757 C CB THR 235 . . T 13 193.352 156.636 127.165 1 51.48 ? CB THR 235 C 1 
ATOM 14758 O OG1 THR 235 . . T 13 193.95 156.453 125.879 1 51.48 ? OG1 THR 235 C 1 
ATOM 14759 C CG2 THR 235 . . T 13 192.91 155.298 127.705 1 51.48 ? CG2 THR 235 C 1 
ATOM 14760 N N ALA 236 . . T 13 193.509 159.497 127.556 1 49.99 ? N ALA 236 C 1 
ATOM 14761 C CA ALA 236 . . T 13 193.862 160.909 127.492 1 49.99 ? CA ALA 236 C 1 
ATOM 14762 C C ALA 236 . . T 13 194.614 161.255 126.218 1 49.99 ? C ALA 236 C 1 
ATOM 14763 O O ALA 236 . . T 13 194.519 162.388 125.737 1 49.99 ? O ALA 236 C 1 
ATOM 14764 C CB ALA 236 . . T 13 194.69 161.295 128.711 1 49.99 ? CB ALA 236 C 1 
ATOM 14765 N N SER 237 . . T 13 195.364 160.311 125.661 1 51.02 ? N SER 237 C 1 
ATOM 14766 C CA SER 237 . . T 13 196.14 160.592 124.464 1 51.02 ? CA SER 237 C 1 
ATOM 14767 C C SER 237 . . T 13 195.321 160.495 123.189 1 51.02 ? C SER 237 C 1 
ATOM 14768 O O SER 237 . . T 13 195.809 160.901 122.132 1 51.02 ? O SER 237 C 1 
ATOM 14769 C CB SER 237 . . T 13 197.327 159.638 124.372 1 51.02 ? CB SER 237 C 1 
ATOM 14770 O OG SER 237 . . T 13 196.892 158.302 124.226 1 51.02 ? OG SER 237 C 1 
ATOM 14771 N N ASP 238 . . T 13 194.102 159.974 123.258 1 51.88 ? N ASP 238 C 1 
ATOM 14772 C CA ASP 238 . . T 13 193.292 159.793 122.068 1 51.88 ? CA ASP 238 C 1 
ATOM 14773 C C ASP 238 . . T 13 192.718 161.119 121.599 1 51.88 ? C ASP 238 C 1 
ATOM 14774 O O ASP 238 . . T 13 192.522 162.047 122.384 1 51.88 ? O ASP 238 C 1 
ATOM 14775 C CB ASP 238 . . T 13 192.164 158.806 122.335 1 51.88 ? CB ASP 238 C 1 
ATOM 14776 C CG ASP 238 . . T 13 192.624 157.379 122.252 1 51.88 ? CG ASP 238 C 1 
ATOM 14777 O OD1 ASP 238 . . T 13 193.815 157.162 121.957 1 51.88 ? OD1 ASP 238 C 1 
ATOM 14778 O OD2 ASP 238 . . T 13 191.802 156.472 122.477 1 51.88 ? OD2 ASP 238 C 1 
ATOM 14779 N N ALA 239 . . T 13 192.453 161.199 120.299 1 49.1 ? N ALA 239 C 1 
ATOM 14780 C CA ALA 239 . . T 13 191.936 162.424 119.714 1 49.1 ? CA ALA 239 C 1 
ATOM 14781 C C ALA 239 . . T 13 190.622 162.815 120.371 1 49.1 ? C ALA 239 C 1 
ATOM 14782 O O ALA 239 . . T 13 189.843 161.967 120.803 1 49.1 ? O ALA 239 C 1 
ATOM 14783 C CB ALA 239 . . T 13 191.737 162.249 118.214 1 49.1 ? CB ALA 239 C 1 
ATOM 14784 N N ALA 240 . . T 13 190.386 164.118 120.451 1 49.22 ? N ALA 240 C 1 
ATOM 14785 C CA ALA 240 . . T 13 189.155 164.613 121.055 1 49.22 ? CA ALA 240 C 1 
ATOM 14786 C C ALA 240 . . T 13 187.89 164.033 120.439 1 49.22 ? C ALA 240 C 1 
ATOM 14787 O O ALA 240 . . T 13 186.931 163.801 121.191 1 49.22 ? O ALA 240 C 1 
ATOM 14788 C CB ALA 240 . . T 13 189.127 166.144 120.992 1 49.22 ? CB ALA 240 C 1 
ATOM 14789 N N PRO 241 . . T 13 187.792 163.795 119.127 1 48.66 ? N PRO 241 C 1 
ATOM 14790 C CA PRO 241 . . T 13 186.586 163.128 118.618 1 48.66 ? CA PRO 241 C 1 
ATOM 14791 C C PRO 241 . . T 13 186.338 161.766 119.232 1 48.66 ? C PRO 241 C 1 
ATOM 14792 O O PRO 241 . . T 13 185.182 161.403 119.464 1 48.66 ? O PRO 241 C 1 
ATOM 14793 C CB PRO 241 . . T 13 186.862 163.03 117.119 1 48.66 ? CB PRO 241 C 1 
ATOM 14794 C CG PRO 241 . . T 13 187.711 164.166 116.84 1 48.66 ? CG PRO 241 C 1 
ATOM 14795 C CD PRO 241 . . T 13 188.6 164.331 118.021 1 48.66 ? CD PRO 241 C 1 
ATOM 14796 N N LEU 242 . . T 13 187.389 161.001 119.521 1 49.27 ? N LEU 242 C 1 
ATOM 14797 C CA LEU 242 . . T 13 187.189 159.671 120.082 1 49.27 ? CA LEU 242 C 1 
ATOM 14798 C C LEU 242 . . T 13 186.712 159.742 121.524 1 49.27 ? C LEU 242 C 1 
ATOM 14799 O O LEU 242 . . T 13 185.832 158.976 121.927 1 49.27 ? O LEU 242 C 1 
ATOM 14800 C CB LEU 242 . . T 13 188.476 158.866 119.981 1 49.27 ? CB LEU 242 C 1 
ATOM 14801 C CG LEU 242 . . T 13 188.894 158.552 118.552 1 49.27 ? CG LEU 242 C 1 
ATOM 14802 C CD1 LEU 242 . . T 13 190.305 158.042 118.526 1 49.27 ? CD1 LEU 242 C 1 
ATOM 14803 C CD2 LEU 242 . . T 13 187.958 157.536 117.962 1 49.27 ? CD2 LEU 242 C 1 
ATOM 14804 N N GLN 243 . . T 13 187.28 160.648 122.318 1 49.93 ? N GLN 243 C 1 
ATOM 14805 C CA GLN 243 . . T 13 186.778 160.849 123.671 1 49.93 ? CA GLN 243 C 1 
ATOM 14806 C C GLN 243 . . T 13 185.378 161.43 123.657 1 49.93 ? C GLN 243 C 1 
ATOM 14807 O O GLN 243 . . T 13 184.618 161.245 124.609 1 49.93 ? O GLN 243 C 1 
ATOM 14808 C CB GLN 243 . . T 13 187.705 161.771 124.45 1 49.93 ? CB GLN 243 C 1 
ATOM 14809 C CG GLN 243 . . T 13 189.139 161.357 124.435 1 49.93 ? CG GLN 243 C 1 
ATOM 14810 C CD GLN 243 . . T 13 189.995 162.3 125.223 1 49.93 ? CD GLN 243 C 1 
ATOM 14811 O OE1 GLN 243 . . T 13 189.587 162.793 126.265 1 49.93 ? OE1 GLN 243 C 1 
ATOM 14812 N NE2 GLN 243 . . T 13 191.189 162.566 124.73 1 49.93 ? NE2 GLN 243 C 1 
ATOM 14813 N N TYR 244 . . T 13 185.028 162.145 122.593 1 51.04 ? N TYR 244 C 1 
ATOM 14814 C CA TYR 244 . . T 13 183.679 162.664 122.446 1 51.04 ? CA TYR 244 C 1 
ATOM 14815 C C TYR 244 . . T 13 182.693 161.568 122.092 1 51.04 ? C TYR 244 C 1 
ATOM 14816 O O TYR 244 . . T 13 181.535 161.611 122.514 1 51.04 ? O TYR 244 C 1 
ATOM 14817 C CB TYR 244 . . T 13 183.669 163.735 121.371 1 51.04 ? CB TYR 244 C 1 
ATOM 14818 C CG TYR 244 . . T 13 182.307 164.266 121.086 1 51.04 ? CG TYR 244 C 1 
ATOM 14819 C CD1 TYR 244 . . T 13 181.648 165.025 122.016 1 51.04 ? CD1 TYR 244 C 1 
ATOM 14820 C CD2 TYR 244 . . T 13 181.693 164.034 119.873 1 51.04 ? CD2 TYR 244 C 1 
ATOM 14821 C CE1 TYR 244 . . T 13 180.418 165.521 121.761 1 51.04 ? CE1 TYR 244 C 1 
ATOM 14822 C CE2 TYR 244 . . T 13 180.451 164.529 119.61 1 51.04 ? CE2 TYR 244 C 1 
ATOM 14823 C CZ TYR 244 . . T 13 179.815 165.274 120.559 1 51.04 ? CZ TYR 244 C 1 
ATOM 14824 O OH TYR 244 . . T 13 178.564 165.781 120.313 1 51.04 ? OH TYR 244 C 1 
ATOM 14825 N N LEU 245 . . T 13 183.139 160.585 121.327 1 52.01 ? N LEU 245 C 1 
ATOM 14826 C CA LEU 245 . . T 13 182.279 159.553 120.784 1 52.01 ? CA LEU 245 C 1 
ATOM 14827 C C LEU 245 . . T 13 182.172 158.332 121.68 1 52.01 ? C LEU 245 C 1 
ATOM 14828 O O LEU 245 . . T 13 181.225 157.558 121.527 1 52.01 ? O LEU 245 C 1 
ATOM 14829 C CB LEU 245 . . T 13 182.814 159.134 119.418 1 52.01 ? CB LEU 245 C 1 
ATOM 14830 C CG LEU 245 . . T 13 181.975 158.278 118.495 1 52.01 ? CG LEU 245 C 1 
ATOM 14831 C CD1 LEU 245 . . T 13 180.768 159.07 118.071 1 52.01 ? CD1 LEU 245 C 1 
ATOM 14832 C CD2 LEU 245 . . T 13 182.813 157.914 117.308 1 52.01 ? CD2 LEU 245 C 1 
ATOM 14833 N N ALA 246 . . T 13 183.118 158.139 122.597 1 50.32 ? N ALA 246 C 1 
ATOM 14834 C CA ALA 246 . . T 13 183.116 156.94 123.434 1 50.32 ? CA ALA 246 C 1 
ATOM 14835 C C ALA 246 . . T 13 181.816 156.718 124.193 1 50.32 ? C ALA 246 C 1 
ATOM 14836 O O ALA 246 . . T 13 181.331 155.572 124.211 1 50.32 ? O ALA 246 C 1 
ATOM 14837 C CB ALA 246 . . T 13 184.305 156.984 124.395 1 50.32 ? CB ALA 246 C 1 
ATOM 14838 N N PRO 247 . . T 13 181.215 157.716 124.852 1 49.57 ? N PRO 247 C 1 
ATOM 14839 C CA PRO 247 . . T 13 179.96 157.447 125.562 1 49.57 ? CA PRO 247 C 1 
ATOM 14840 C C PRO 247 . . T 13 178.857 156.95 124.661 1 49.57 ? C PRO 247 C 1 
ATOM 14841 O O PRO 247 . . T 13 178.053 156.119 125.087 1 49.57 ? O PRO 247 C 1 
ATOM 14842 C CB PRO 247 . . T 13 179.614 158.806 126.177 1 49.57 ? CB PRO 247 C 1 
ATOM 14843 C CG PRO 247 . . T 13 180.876 159.484 126.297 1 49.57 ? CG PRO 247 C 1 
ATOM 14844 C CD PRO 247 . . T 13 181.668 159.091 125.108 1 49.57 ? CD PRO 247 C 1 
ATOM 14845 N N TYR 248 . . T 13 178.806 157.403 123.414 1 53.49 ? N TYR 248 C 1 
ATOM 14846 C CA TYR 248 . . T 13 177.757 156.949 122.513 1 53.49 ? CA TYR 248 C 1 
ATOM 14847 C C TYR 248 . . T 13 177.993 155.523 122.051 1 53.49 ? C TYR 248 C 1 
ATOM 14848 O O TYR 248 . . T 13 177.043 154.746 121.924 1 53.49 ? O TYR 248 C 1 
ATOM 14849 C CB TYR 248 . . T 13 177.654 157.904 121.335 1 53.49 ? CB TYR 248 C 1 
ATOM 14850 C CG TYR 248 . . T 13 177.198 159.246 121.804 1 53.49 ? CG TYR 248 C 1 
ATOM 14851 C CD1 TYR 248 . . T 13 175.868 159.474 122.072 1 53.49 ? CD1 TYR 248 C 1 
ATOM 14852 C CD2 TYR 248 . . T 13 178.094 160.266 122.031 1 53.49 ? CD2 TYR 248 C 1 
ATOM 14853 C CE1 TYR 248 . . T 13 175.439 160.676 122.523 1 53.49 ? CE1 TYR 248 C 1 
ATOM 14854 C CE2 TYR 248 . . T 13 177.669 161.48 122.488 1 53.49 ? CE2 TYR 248 C 1 
ATOM 14855 C CZ TYR 248 . . T 13 176.339 161.676 122.73 1 53.49 ? CZ TYR 248 C 1 
ATOM 14856 O OH TYR 248 . . T 13 175.888 162.88 123.186 1 53.49 ? OH TYR 248 C 1 
ATOM 14857 N N SER 249 . . T 13 179.249 155.156 121.817 1 55.17 ? N SER 249 C 1 
ATOM 14858 C CA SER 249 . . T 13 179.567 153.769 121.512 1 55.17 ? CA SER 249 C 1 
ATOM 14859 C C SER 249 . . T 13 179.167 152.859 122.662 1 55.17 ? C SER 249 C 1 
ATOM 14860 O O SER 249 . . T 13 178.529 151.82 122.458 1 55.17 ? O SER 249 C 1 
ATOM 14861 C CB SER 249 . . T 13 181.055 153.638 121.215 1 55.17 ? CB SER 249 C 1 
ATOM 14862 O OG SER 249 . . T 13 181.402 154.415 120.09 1 55.17 ? OG SER 249 C 1 
ATOM 14863 N N GLY 250 . . T 13 179.535 153.234 123.885 1 55.07 ? N GLY 250 C 1 
ATOM 14864 C CA GLY 250 . . T 13 179.134 152.437 125.03 1 55.07 ? CA GLY 250 C 1 
ATOM 14865 C C GLY 250 . . T 13 177.629 152.352 125.176 1 55.07 ? C GLY 250 C 1 
ATOM 14866 O O GLY 250 . . T 13 177.082 151.292 125.486 1 55.07 ? O GLY 250 C 1 
ATOM 14867 N N CYS 251 . . T 13 176.939 153.469 124.959 1 58.2 ? N CYS 251 C 1 
ATOM 14868 C CA CYS 251 . . T 13 175.491 153.477 125.077 1 58.2 ? CA CYS 251 C 1 
ATOM 14869 C C CYS 251 . . T 13 174.844 152.582 124.036 1 58.2 ? C CYS 251 C 1 
ATOM 14870 O O CYS 251 . . T 13 173.836 151.945 124.327 1 58.2 ? O CYS 251 C 1 
ATOM 14871 C CB CYS 251 . . T 13 174.968 154.904 124.963 1 58.2 ? CB CYS 251 C 1 
ATOM 14872 S SG CYS 251 . . T 13 173.225 155.088 125.295 1 58.2 ? SG CYS 251 C 1 
ATOM 14873 N N SER 252 . . T 13 175.409 152.494 122.832 1 59.9 ? N SER 252 C 1 
ATOM 14874 C CA SER 252 . . T 13 174.854 151.576 121.841 1 59.9 ? CA SER 252 C 1 
ATOM 14875 C C SER 252 . . T 13 175.142 150.124 122.207 1 59.9 ? C SER 252 C 1 
ATOM 14876 O O SER 252 . . T 13 174.285 149.245 122.034 1 59.9 ? O SER 252 C 1 
ATOM 14877 C CB SER 252 . . T 13 175.409 151.9 120.461 1 59.9 ? CB SER 252 C 1 
ATOM 14878 O OG SER 252 . . T 13 174.962 153.172 120.038 1 59.9 ? OG SER 252 C 1 
ATOM 14879 N N MET 253 . . T 13 176.346 149.854 122.714 1 60.1 ? N MET 253 C 1 
ATOM 14880 C CA MET 253 . . T 13 176.658 148.507 123.176 1 60.1 ? CA MET 253 C 1 
ATOM 14881 C C MET 253 . . T 13 175.711 148.064 124.279 1 60.1 ? C MET 253 C 1 
ATOM 14882 O O MET 253 . . T 13 175.4 146.875 124.388 1 60.1 ? O MET 253 C 1 
ATOM 14883 C CB MET 253 . . T 13 178.101 148.445 123.659 1 60.1 ? CB MET 253 C 1 
ATOM 14884 C CG MET 253 . . T 13 179.112 148.649 122.565 1 60.1 ? CG MET 253 C 1 
ATOM 14885 S SD MET 253 . . T 13 180.797 148.704 123.169 1 60.1 ? SD MET 253 C 1 
ATOM 14886 C CE MET 253 . . T 13 181.663 149.046 121.646 1 60.1 ? CE MET 253 C 1 
ATOM 14887 N N GLY 254 . . T 13 175.254 149 125.112 1 61.61 ? N GLY 254 C 1 
ATOM 14888 C CA GLY 254 . . T 13 174.267 148.66 126.122 1 61.61 ? CA GLY 254 C 1 
ATOM 14889 C C GLY 254 . . T 13 172.849 148.643 125.598 1 61.61 ? C GLY 254 C 1 
ATOM 14890 O O GLY 254 . . T 13 172.001 147.911 126.116 1 61.61 ? O GLY 254 C 1 
ATOM 14891 N N GLU 255 . . T 13 172.565 149.439 124.571 1 63.71 ? N GLU 255 C 1 
ATOM 14892 C CA GLU 255 . . T 13 171.237 149.441 123.982 1 63.71 ? CA GLU 255 C 1 
ATOM 14893 C C GLU 255 . . T 13 170.952 148.141 123.261 1 63.71 ? C GLU 255 C 1 
ATOM 14894 O O GLU 255 . . T 13 169.787 147.768 123.107 1 63.71 ? O GLU 255 C 1 
ATOM 14895 C CB GLU 255 . . T 13 171.084 150.613 123.022 1 63.71 ? CB GLU 255 C 1 
ATOM 14896 C CG GLU 255 . . T 13 170.686 151.904 123.689 1 63.71 ? CG GLU 255 C 1 
ATOM 14897 C CD GLU 255 . . T 13 170.249 152.948 122.694 1 63.71 ? CD GLU 255 C 1 
ATOM 14898 O OE1 GLU 255 . . T 13 169.044 153.273 122.661 1 63.71 ? OE1 GLU 255 C 1 
ATOM 14899 O OE2 GLU 255 . . T 13 171.109 153.437 121.934 1 63.71 ? OE2 GLU 255 C 1 
ATOM 14900 N N TYR 256 . . T 13 171.989 147.45 122.793 1 66.25 ? N TYR 256 C 1 
ATOM 14901 C CA TYR 256 . . T 13 171.771 146.091 122.306 1 66.25 ? CA TYR 256 C 1 
ATOM 14902 C C TYR 256 . . T 13 171.136 145.231 123.389 1 66.25 ? C TYR 256 C 1 
ATOM 14903 O O TYR 256 . . T 13 170.128 144.561 123.152 1 66.25 ? O TYR 256 C 1 
ATOM 14904 C CB TYR 256 . . T 13 173.077 145.459 121.832 1 66.25 ? CB TYR 256 C 1 
ATOM 14905 C CG TYR 256 . . T 13 172.958 143.97 121.577 1 66.25 ? CG TYR 256 C 1 
ATOM 14906 C CD1 TYR 256 . . T 13 173.19 143.05 122.588 1 66.25 ? CD1 TYR 256 C 1 
ATOM 14907 C CD2 TYR 256 . . T 13 172.615 143.487 120.326 1 66.25 ? CD2 TYR 256 C 1 
ATOM 14908 C CE1 TYR 256 . . T 13 173.074 141.7 122.364 1 66.25 ? CE1 TYR 256 C 1 
ATOM 14909 C CE2 TYR 256 . . T 13 172.502 142.135 120.092 1 66.25 ? CE2 TYR 256 C 1 
ATOM 14910 C CZ TYR 256 . . T 13 172.733 141.247 121.116 1 66.25 ? CZ TYR 256 C 1 
ATOM 14911 O OH TYR 256 . . T 13 172.626 139.895 120.896 1 66.25 ? OH TYR 256 C 1 
ATOM 14912 N N PHE 257 . . T 13 171.723 145.227 124.585 1 64.75 ? N PHE 257 C 1 
ATOM 14913 C CA PHE 257 . . T 13 171.163 144.443 125.681 1 64.75 ? CA PHE 257 C 1 
ATOM 14914 C C PHE 257 . . T 13 169.773 144.93 126.052 1 64.75 ? C PHE 257 C 1 
ATOM 14915 O O PHE 257 . . T 13 168.891 144.128 126.372 1 64.75 ? O PHE 257 C 1 
ATOM 14916 C CB PHE 257 . . T 13 172.073 144.512 126.903 1 64.75 ? CB PHE 257 C 1 
ATOM 14917 C CG PHE 257 . . T 13 173.401 143.861 126.711 1 64.75 ? CG PHE 257 C 1 
ATOM 14918 C CD1 PHE 257 . . T 13 173.513 142.492 126.661 1 64.75 ? CD1 PHE 257 C 1 
ATOM 14919 C CD2 PHE 257 . . T 13 174.542 144.622 126.594 1 64.75 ? CD2 PHE 257 C 1 
ATOM 14920 C CE1 PHE 257 . . T 13 174.736 141.897 126.49 1 64.75 ? CE1 PHE 257 C 1 
ATOM 14921 C CE2 PHE 257 . . T 13 175.765 144.033 126.422 1 64.75 ? CE2 PHE 257 C 1 
ATOM 14922 C CZ PHE 257 . . T 13 175.864 142.67 126.371 1 64.75 ? CZ PHE 257 C 1 
ATOM 14923 N N ARG 258 . . T 13 169.565 146.245 126.038 1 63.81 ? N ARG 258 C 1 
ATOM 14924 C CA ARG 258 . . T 13 168.261 146.783 126.411 1 63.81 ? CA ARG 258 C 1 
ATOM 14925 C C ARG 258 . . T 13 167.18 146.321 125.445 1 63.81 ? C ARG 258 C 1 
ATOM 14926 O O ARG 258 . . T 13 166.114 145.861 125.864 1 63.81 ? O ARG 258 C 1 
ATOM 14927 C CB ARG 258 . . T 13 168.314 148.307 126.463 1 63.81 ? CB ARG 258 C 1 
ATOM 14928 C CG ARG 258 . . T 13 167.036 148.946 126.961 1 63.81 ? CG ARG 258 C 1 
ATOM 14929 C CD ARG 258 . . T 13 166.986 150.406 126.61 1 63.81 ? CD ARG 258 C 1 
ATOM 14930 N NE ARG 258 . . T 13 166.968 150.599 125.17 1 63.81 ? NE ARG 258 C 1 
ATOM 14931 C CZ ARG 258 . . T 13 167.232 151.752 124.574 1 63.81 ? CZ ARG 258 C 1 
ATOM 14932 N NH1 ARG 258 . . T 13 167.533 152.814 125.298 1 63.81 ? NH1 ARG 258 C 1 
ATOM 14933 N NH2 ARG 258 . . T 13 167.197 151.843 123.257 1 63.81 ? NH2 ARG 258 C 1 
ATOM 14934 N N ASP 259 . . T 13 167.442 146.425 124.144 1 68.5 ? N ASP 259 C 1 
ATOM 14935 C CA ASP 259 . . T 13 166.424 146.12 123.15 1 68.5 ? CA ASP 259 C 1 
ATOM 14936 C C ASP 259 . . T 13 166.105 144.639 123.064 1 68.5 ? C ASP 259 C 1 
ATOM 14937 O O ASP 259 . . T 13 165.088 144.274 122.47 1 68.5 ? O ASP 259 C 1 
ATOM 14938 C CB ASP 259 . . T 13 166.868 146.615 121.781 1 68.5 ? CB ASP 259 C 1 
ATOM 14939 C CG ASP 259 . . T 13 166.938 148.113 121.707 1 68.5 ? CG ASP 259 C 1 
ATOM 14940 O OD1 ASP 259 . . T 13 166.393 148.772 122.613 1 68.5 ? OD1 ASP 259 C 1 
ATOM 14941 O OD2 ASP 259 . . T 13 167.538 148.634 120.747 1 68.5 ? OD2 ASP 259 C 1 
ATOM 14942 N N ASN 260 . . T 13 166.942 143.778 123.632 1 69.73 ? N ASN 260 C 1 
ATOM 14943 C CA ASN 260 . . T 13 166.786 142.339 123.493 1 69.73 ? CA ASN 260 C 1 
ATOM 14944 C C ASN 260 . . T 13 166.428 141.668 124.813 1 69.73 ? C ASN 260 C 1 
ATOM 14945 O O ASN 260 . . T 13 166.82 140.528 125.062 1 69.73 ? O ASN 260 C 1 
ATOM 14946 C CB ASN 260 . . T 13 168.054 141.728 122.907 1 69.73 ? CB ASN 260 C 1 
ATOM 14947 C CG ASN 260 . . T 13 168.215 142.035 121.437 1 69.73 ? CG ASN 260 C 1 
ATOM 14948 O OD1 ASN 260 . . T 13 168.121 141.148 120.595 1 69.73 ? OD1 ASN 260 C 1 
ATOM 14949 N ND2 ASN 260 . . T 13 168.448 143.297 121.118 1 69.73 ? ND2 ASN 260 C 1 
ATOM 14950 N N GLY 261 . . T 13 165.686 142.363 125.666 1 63.96 ? N GLY 261 C 1 
ATOM 14951 C CA GLY 261 . . T 13 165.183 141.747 126.873 1 63.96 ? CA GLY 261 C 1 
ATOM 14952 C C GLY 261 . . T 13 166.209 141.441 127.933 1 63.96 ? C GLY 261 C 1 
ATOM 14953 O O GLY 261 . . T 13 165.934 140.643 128.828 1 63.96 ? O GLY 261 C 1 
ATOM 14954 N N LYS 262 . . T 13 167.387 142.044 127.865 1 67.29 ? N LYS 262 C 1 
ATOM 14955 C CA LYS 262 . . T 13 168.384 141.914 128.915 1 67.29 ? CA LYS 262 C 1 
ATOM 14956 C C LYS 262 . . T 13 168.583 143.256 129.602 1 67.29 ? C LYS 262 C 1 
ATOM 14957 O O LYS 262 . . T 13 168.128 144.296 129.128 1 67.29 ? O LYS 262 C 1 
ATOM 14958 C CB LYS 262 . . T 13 169.705 141.391 128.351 1 67.29 ? CB LYS 262 C 1 
ATOM 14959 C CG LYS 262 . . T 13 169.601 140.01 127.759 1 67.29 ? CG LYS 262 C 1 
ATOM 14960 C CD LYS 262 . . T 13 170.78 139.707 126.873 1 67.29 ? CD LYS 262 C 1 
ATOM 14961 C CE LYS 262 . . T 13 170.62 138.36 126.207 1 67.29 ? CE LYS 262 C 1 
ATOM 14962 N NZ LYS 262 . . T 13 170.523 137.265 127.206 1 67.29 ? NZ LYS 262 C 1 
ATOM 14963 N N HIS 263 . . T 13 169.27 143.226 130.738 1 65.6 ? N HIS 263 C 1 
ATOM 14964 C CA HIS 263 . . T 13 169.441 144.403 131.578 1 65.6 ? CA HIS 263 C 1 
ATOM 14965 C C HIS 263 . . T 13 170.91 144.786 131.624 1 65.6 ? C HIS 263 C 1 
ATOM 14966 O O HIS 263 . . T 13 171.746 143.99 132.057 1 65.6 ? O HIS 263 C 1 
ATOM 14967 C CB HIS 263 . . T 13 168.909 144.141 132.982 1 65.6 ? CB HIS 263 C 1 
ATOM 14968 C CG HIS 263 . . T 13 167.463 143.768 133.014 1 65.6 ? CG HIS 263 C 1 
ATOM 14969 N ND1 HIS 263 . . T 13 166.486 144.619 133.479 1 65.6 ? ND1 HIS 263 C 1 
ATOM 14970 C CD2 HIS 263 . . T 13 166.825 142.64 132.627 1 65.6 ? CD2 HIS 263 C 1 
ATOM 14971 C CE1 HIS 263 . . T 13 165.31 144.028 133.385 1 65.6 ? CE1 HIS 263 C 1 
ATOM 14972 N NE2 HIS 263 . . T 13 165.488 142.826 132.87 1 65.6 ? NE2 HIS 263 C 1 
ATOM 14973 N N ALA 264 . . T 13 171.217 146.004 131.193 1 58.75 ? N ALA 264 C 1 
ATOM 14974 C CA ALA 264 . . T 13 172.583 146.487 131.103 1 58.75 ? CA ALA 264 C 1 
ATOM 14975 C C ALA 264 . . T 13 172.788 147.676 132.027 1 58.75 ? C ALA 264 C 1 
ATOM 14976 O O ALA 264 . . T 13 171.853 148.419 132.325 1 58.75 ? O ALA 264 C 1 
ATOM 14977 C CB ALA 264 . . T 13 172.931 146.884 129.676 1 58.75 ? CB ALA 264 C 1 
ATOM 14978 N N LEU 265 . . T 13 174.022 147.841 132.489 1 54.4 ? N LEU 265 C 1 
ATOM 14979 C CA LEU 265 . . T 13 174.428 148.979 133.301 1 54.4 ? CA LEU 265 C 1 
ATOM 14980 C C LEU 265 . . T 13 175.639 149.622 132.652 1 54.4 ? C LEU 265 C 1 
ATOM 14981 O O LEU 265 . . T 13 176.578 148.923 132.269 1 54.4 ? O LEU 265 C 1 
ATOM 14982 C CB LEU 265 . . T 13 174.769 148.556 134.726 1 54.4 ? CB LEU 265 C 1 
ATOM 14983 C CG LEU 265 . . T 13 175.455 149.62 135.579 1 54.4 ? CG LEU 265 C 1 
ATOM 14984 C CD1 LEU 265 . . T 13 174.491 150.704 135.967 1 54.4 ? CD1 LEU 265 C 1 
ATOM 14985 C CD2 LEU 265 . . T 13 176.079 149.008 136.804 1 54.4 ? CD2 LEU 265 C 1 
ATOM 14986 N N ILE 266 . . T 13 175.623 150.942 132.526 1 51.56 ? N ILE 266 C 1 
ATOM 14987 C CA ILE 266 . . T 13 176.693 151.659 131.85 1 51.56 ? CA ILE 266 C 1 
ATOM 14988 C C ILE 266 . . T 13 177.193 152.781 132.745 1 51.56 ? C ILE 266 C 1 
ATOM 14989 O O ILE 266 . . T 13 176.406 153.459 133.41 1 51.56 ? O ILE 266 C 1 
ATOM 14990 C CB ILE 266 . . T 13 176.233 152.195 130.482 1 51.56 ? CB ILE 266 C 1 
ATOM 14991 C CG1 ILE 266 . . T 13 177.417 152.769 129.725 1 51.56 ? CG1 ILE 266 C 1 
ATOM 14992 C CG2 ILE 266 . . T 13 175.158 153.232 130.636 1 51.56 ? CG2 ILE 266 C 1 
ATOM 14993 C CD1 ILE 266 . . T 13 177.096 153.099 128.333 1 51.56 ? CD1 ILE 266 C 1 
ATOM 14994 N N ILE 267 . . T 13 178.508 152.962 132.779 1 49.25 ? N ILE 267 C 1 
ATOM 14995 C CA ILE 267 . . T 13 179.151 153.961 133.619 1 49.25 ? CA ILE 267 C 1 
ATOM 14996 C C ILE 267 . . T 13 179.968 154.871 132.722 1 49.25 ? C ILE 267 C 1 
ATOM 14997 O O ILE 267 . . T 13 180.861 154.404 132.008 1 49.25 ? O ILE 267 C 1 
ATOM 14998 C CB ILE 267 . . T 13 180.045 153.323 134.689 1 49.25 ? CB ILE 267 C 1 
ATOM 14999 C CG1 ILE 267 . . T 13 179.221 152.477 135.653 1 49.25 ? CG1 ILE 267 C 1 
ATOM 15000 C CG2 ILE 267 . . T 13 180.802 154.386 135.441 1 49.25 ? CG2 ILE 267 C 1 
ATOM 15001 C CD1 ILE 267 . . T 13 179.333 151.012 135.399 1 49.25 ? CD1 ILE 267 C 1 
ATOM 15002 N N TYR 268 . . T 13 179.668 156.162 132.756 1 49.22 ? N TYR 268 C 1 
ATOM 15003 C CA TYR 268 . . T 13 180.438 157.166 132.037 1 49.22 ? CA TYR 268 C 1 
ATOM 15004 C C TYR 268 . . T 13 181.413 157.795 133.017 1 49.22 ? C TYR 268 C 1 
ATOM 15005 O O TYR 268 . . T 13 181.017 158.604 133.859 1 49.22 ? O TYR 268 C 1 
ATOM 15006 C CB TYR 268 . . T 13 179.524 158.216 131.424 1 49.22 ? CB TYR 268 C 1 
ATOM 15007 C CG TYR 268 . . T 13 178.396 157.631 130.636 1 49.22 ? CG TYR 268 C 1 
ATOM 15008 C CD1 TYR 268 . . T 13 178.629 156.966 129.455 1 49.22 ? CD1 TYR 268 C 1 
ATOM 15009 C CD2 TYR 268 . . T 13 177.098 157.742 131.074 1 49.22 ? CD2 TYR 268 C 1 
ATOM 15010 C CE1 TYR 268 . . T 13 177.604 156.433 128.735 1 49.22 ? CE1 TYR 268 C 1 
ATOM 15011 C CE2 TYR 268 . . T 13 176.067 157.212 130.361 1 49.22 ? CE2 TYR 268 C 1 
ATOM 15012 C CZ TYR 268 . . T 13 176.325 156.557 129.194 1 49.22 ? CZ TYR 268 C 1 
ATOM 15013 O OH TYR 268 . . T 13 175.286 156.026 128.48 1 49.22 ? OH TYR 268 C 1 
ATOM 15014 N N ASP 269 . . T 13 182.683 157.43 132.906 1 49.55 ? N ASP 269 C 1 
ATOM 15015 C CA ASP 269 . . T 13 183.711 157.816 133.865 1 49.55 ? CA ASP 269 C 1 
ATOM 15016 C C ASP 269 . . T 13 184.823 158.547 133.125 1 49.55 ? C ASP 269 C 1 
ATOM 15017 O O ASP 269 . . T 13 185.794 157.924 132.695 1 49.55 ? O ASP 269 C 1 
ATOM 15018 C CB ASP 269 . . T 13 184.234 156.589 134.576 1 49.55 ? CB ASP 269 C 1 
ATOM 15019 C CG ASP 269 . . T 13 184.987 156.919 135.836 1 49.55 ? CG ASP 269 C 1 
ATOM 15020 O OD1 ASP 269 . . T 13 185.294 158.102 136.057 1 49.55 ? OD1 ASP 269 C 1 
ATOM 15021 O OD2 ASP 269 . . T 13 185.273 155.99 136.612 1 49.55 ? OD2 ASP 269 C 1 
ATOM 15022 N N ASP 270 . . T 13 184.692 159.862 132.969 1 50.27 ? N ASP 270 C 1 
ATOM 15023 C CA ASP 270 . . T 13 183.523 160.61 133.404 1 50.27 ? CA ASP 270 C 1 
ATOM 15024 C C ASP 270 . . T 13 183.076 161.549 132.305 1 50.27 ? C ASP 270 C 1 
ATOM 15025 O O ASP 270 . . T 13 183.69 161.608 131.253 1 50.27 ? O ASP 270 C 1 
ATOM 15026 C CB ASP 270 . . T 13 183.818 161.397 134.674 1 50.27 ? CB ASP 270 C 1 
ATOM 15027 C CG ASP 270 . . T 13 185.058 162.228 134.561 1 50.27 ? CG ASP 270 C 1 
ATOM 15028 O OD1 ASP 270 . . T 13 185.782 162.054 133.566 1 50.27 ? OD1 ASP 270 C 1 
ATOM 15029 O OD2 ASP 270 . . T 13 185.317 163.049 135.461 1 50.27 ? OD2 ASP 270 C 1 
ATOM 15030 N N LEU 271 . . T 13 182.004 162.291 132.556 1 48.17 ? N LEU 271 C 1 
ATOM 15031 C CA LEU 271 . . T 13 181.423 163.145 131.536 1 48.17 ? CA LEU 271 C 1 
ATOM 15032 C C LEU 271 . . T 13 182.045 164.53 131.489 1 48.17 ? C LEU 271 C 1 
ATOM 15033 O O LEU 271 . . T 13 181.871 165.235 130.49 1 48.17 ? O LEU 271 C 1 
ATOM 15034 C CB LEU 271 . . T 13 179.918 163.27 131.756 1 48.17 ? CB LEU 271 C 1 
ATOM 15035 C CG LEU 271 . . T 13 179.108 162.045 131.353 1 48.17 ? CG LEU 271 C 1 
ATOM 15036 C CD1 LEU 271 . . T 13 177.643 162.354 131.415 1 48.17 ? CD1 LEU 271 C 1 
ATOM 15037 C CD2 LEU 271 . . T 13 179.493 161.609 129.97 1 48.17 ? CD2 LEU 271 C 1 
ATOM 15038 N N SER 272 . . T 13 182.761 164.936 132.535 1 48.3 ? N SER 272 C 1 
ATOM 15039 C CA SER 272 . . T 13 183.467 166.209 132.487 1 48.3 ? CA SER 272 C 1 
ATOM 15040 C C SER 272 . . T 13 184.514 166.211 131.385 1 48.3 ? C SER 272 C 1 
ATOM 15041 O O SER 272 . . T 13 184.675 167.206 130.67 1 48.3 ? O SER 272 C 1 
ATOM 15042 C CB SER 272 . . T 13 184.113 166.496 133.836 1 48.3 ? CB SER 272 C 1 
ATOM 15043 O OG SER 272 . . T 13 183.149 166.501 134.861 1 48.3 ? OG SER 272 C 1 
ATOM 15044 N N LYS 273 . . T 13 185.217 165.096 131.211 1 46.73 ? N LYS 273 C 1 
ATOM 15045 C CA LYS 273 . . T 13 186.24 165.029 130.18 1 46.73 ? CA LYS 273 C 1 
ATOM 15046 C C LYS 273 . . T 13 185.632 164.916 128.793 1 46.73 ? C LYS 273 C 1 
ATOM 15047 O O LYS 273 . . T 13 186.207 165.417 127.822 1 46.73 ? O LYS 273 C 1 
ATOM 15048 C CB LYS 273 . . T 13 187.181 163.869 130.473 1 46.73 ? CB LYS 273 C 1 
ATOM 15049 C CG LYS 273 . . T 13 188.006 164.112 131.716 1 46.73 ? CG LYS 273 C 1 
ATOM 15050 C CD LYS 273 . . T 13 188.606 162.848 132.264 1 46.73 ? CD LYS 273 C 1 
ATOM 15051 C CE LYS 273 . . T 13 189.338 163.126 133.554 1 46.73 ? CE LYS 273 C 1 
ATOM 15052 N NZ LYS 273 . . T 13 188.538 164.018 134.429 1 46.73 ? NZ LYS 273 C 1 
ATOM 15053 N N GLN 274 . . T 13 184.46 164.295 128.682 1 47.38 ? N GLN 274 C 1 
ATOM 15054 C CA GLN 274 . . T 13 183.741 164.298 127.416 1 47.38 ? CA GLN 274 C 1 
ATOM 15055 C C GLN 274 . . T 13 183.317 165.709 127.036 1 47.38 ? C GLN 274 C 1 
ATOM 15056 O O GLN 274 . . T 13 183.441 166.114 125.874 1 47.38 ? O GLN 274 C 1 
ATOM 15057 C CB GLN 274 . . T 13 182.536 163.371 127.517 1 47.38 ? CB GLN 274 C 1 
ATOM 15058 C CG GLN 274 . . T 13 181.981 162.882 126.206 1 47.38 ? CG GLN 274 C 1 
ATOM 15059 C CD GLN 274 . . T 13 180.632 163.462 125.894 1 47.38 ? CD GLN 274 C 1 
ATOM 15060 O OE1 GLN 274 . . T 13 179.92 163.91 126.784 1 47.38 ? OE1 GLN 274 C 1 
ATOM 15061 N NE2 GLN 274 . . T 13 180.257 163.428 124.632 1 47.38 ? NE2 GLN 274 C 1 
ATOM 15062 N N ALA 275 . . T 13 182.831 166.479 128.009 1 45.09 ? N ALA 275 C 1 
ATOM 15063 C CA ALA 275 . . T 13 182.5 167.873 127.747 1 45.09 ? CA ALA 275 C 1 
ATOM 15064 C C ALA 275 . . T 13 183.729 168.678 127.364 1 45.09 ? C ALA 275 C 1 
ATOM 15065 O O ALA 275 . . T 13 183.643 169.573 126.521 1 45.09 ? O ALA 275 C 1 
ATOM 15066 C CB ALA 275 . . T 13 181.827 168.49 128.966 1 45.09 ? CB ALA 275 C 1 
ATOM 15067 N N VAL 276 . . T 13 184.878 168.378 127.966 1 44.64 ? N VAL 276 C 1 
ATOM 15068 C CA VAL 276 . . T 13 186.106 169.08 127.604 1 44.64 ? CA VAL 276 C 1 
ATOM 15069 C C VAL 276 . . T 13 186.499 168.773 126.166 1 44.64 ? C VAL 276 C 1 
ATOM 15070 O O VAL 276 . . T 13 186.894 169.668 125.409 1 44.64 ? O VAL 276 C 1 
ATOM 15071 C CB VAL 276 . . T 13 187.23 168.719 128.585 1 44.64 ? CB VAL 276 C 1 
ATOM 15072 C CG1 VAL 276 . . T 13 188.57 169.085 128.006 1 44.64 ? CG1 VAL 276 C 1 
ATOM 15073 C CG2 VAL 276 . . T 13 187.017 169.427 129.892 1 44.64 ? CG2 VAL 276 C 1 
ATOM 15074 N N ALA 277 . . T 13 186.408 167.506 125.765 1 48.41 ? N ALA 277 C 1 
ATOM 15075 C CA ALA 277 . . T 13 186.721 167.151 124.386 1 48.41 ? CA ALA 277 C 1 
ATOM 15076 C C ALA 277 . . T 13 185.775 167.835 123.409 1 48.41 ? C ALA 277 C 1 
ATOM 15077 O O ALA 277 . . T 13 186.202 168.33 122.357 1 48.41 ? O ALA 277 C 1 
ATOM 15078 C CB ALA 277 . . T 13 186.668 165.639 124.211 1 48.41 ? CB ALA 277 C 1 
ATOM 15079 N N TYR 278 . . T 13 184.487 167.876 123.733 1 48.42 ? N TYR 278 C 1 
ATOM 15080 C CA TYR 278 . . T 13 183.552 168.545 122.839 1 48.42 ? CA TYR 278 C 1 
ATOM 15081 C C TYR 278 . . T 13 183.82 170.042 122.774 1 48.42 ? C TYR 278 C 1 
ATOM 15082 O O TYR 278 . . T 13 183.7 170.649 121.706 1 48.42 ? O TYR 278 C 1 
ATOM 15083 C CB TYR 278 . . T 13 182.121 168.265 123.268 1 48.42 ? CB TYR 278 C 1 
ATOM 15084 C CG TYR 278 . . T 13 181.087 168.802 122.317 1 48.42 ? CG TYR 278 C 1 
ATOM 15085 C CD1 TYR 278 . . T 13 180.07 169.618 122.764 1 48.42 ? CD1 TYR 278 C 1 
ATOM 15086 C CD2 TYR 278 . . T 13 181.146 168.52 120.966 1 48.42 ? CD2 TYR 278 C 1 
ATOM 15087 C CE1 TYR 278 . . T 13 179.131 170.111 121.901 1 48.42 ? CE1 TYR 278 C 1 
ATOM 15088 C CE2 TYR 278 . . T 13 180.212 169.009 120.102 1 48.42 ? CE2 TYR 278 C 1 
ATOM 15089 C CZ TYR 278 . . T 13 179.206 169.806 120.573 1 48.42 ? CZ TYR 278 C 1 
ATOM 15090 O OH TYR 278 . . T 13 178.266 170.308 119.711 1 48.42 ? OH TYR 278 C 1 
ATOM 15091 N N ARG 279 . . T 13 184.197 170.654 123.898 1 43.91 ? N ARG 279 C 1 
ATOM 15092 C CA ARG 279 . . T 13 184.53 172.074 123.876 1 43.91 ? CA ARG 279 C 1 
ATOM 15093 C C ARG 279 . . T 13 185.745 172.338 123.008 1 43.91 ? C ARG 279 C 1 
ATOM 15094 O O ARG 279 . . T 13 185.789 173.334 122.281 1 43.91 ? O ARG 279 C 1 
ATOM 15095 C CB ARG 279 . . T 13 184.773 172.596 125.286 1 43.91 ? CB ARG 279 C 1 
ATOM 15096 C CG ARG 279 . . T 13 185.288 174.015 125.321 1 43.91 ? CG ARG 279 C 1 
ATOM 15097 C CD ARG 279 . . T 13 185.535 174.476 126.728 1 43.91 ? CD ARG 279 C 1 
ATOM 15098 N NE ARG 279 . . T 13 186.64 173.76 127.337 1 43.91 ? NE ARG 279 C 1 
ATOM 15099 C CZ ARG 279 . . T 13 187.041 173.949 128.583 1 43.91 ? CZ ARG 279 C 1 
ATOM 15100 N NH1 ARG 279 . . T 13 186.422 174.83 129.343 1 43.91 ? NH1 ARG 279 C 1 
ATOM 15101 N NH2 ARG 279 . . T 13 188.054 173.256 129.066 1 43.91 ? NH2 ARG 279 C 1 
ATOM 15102 N N GLN 280 . . T 13 186.747 171.462 123.067 1 45.59 ? N GLN 280 C 1 
ATOM 15103 C CA GLN 280 . . T 13 187.91 171.643 122.207 1 45.59 ? CA GLN 280 C 1 
ATOM 15104 C C GLN 280 . . T 13 187.516 171.569 120.744 1 45.59 ? C GLN 280 C 1 
ATOM 15105 O O GLN 280 . . T 13 187.863 172.451 119.952 1 45.59 ? O GLN 280 C 1 
ATOM 15106 C CB GLN 280 . . T 13 188.981 170.603 122.502 1 45.59 ? CB GLN 280 C 1 
ATOM 15107 C CG GLN 280 . . T 13 190.016 170.537 121.397 1 45.59 ? CG GLN 280 C 1 
ATOM 15108 C CD GLN 280 . . T 13 190.927 169.35 121.506 1 45.59 ? CD GLN 280 C 1 
ATOM 15109 O OE1 GLN 280 . . T 13 191.381 169.006 122.588 1 45.59 ? OE1 GLN 280 C 1 
ATOM 15110 N NE2 GLN 280 . . T 13 191.21 168.719 120.379 1 45.59 ? NE2 GLN 280 C 1 
ATOM 15111 N N MET 281 . . T 13 186.793 170.513 120.365 1 51.48 ? N MET 281 C 1 
ATOM 15112 C CA MET 281 . . T 13 186.4 170.369 118.966 1 51.48 ? CA MET 281 C 1 
ATOM 15113 C C MET 281 . . T 13 185.57 171.552 118.496 1 51.48 ? C MET 281 C 1 
ATOM 15114 O O MET 281 . . T 13 185.706 171.991 117.352 1 51.48 ? O MET 281 C 1 
ATOM 15115 C CB MET 281 . . T 13 185.616 169.083 118.747 1 51.48 ? CB MET 281 C 1 
ATOM 15116 C CG MET 281 . . T 13 186.389 167.821 118.926 1 51.48 ? CG MET 281 C 1 
ATOM 15117 S SD MET 281 . . T 13 185.361 166.483 118.341 1 51.48 ? SD MET 281 C 1 
ATOM 15118 C CE MET 281 . . T 13 183.896 166.791 119.297 1 51.48 ? CE MET 281 C 1 
ATOM 15119 N N SER 282 . . T 13 184.702 172.081 119.357 1 49.43 ? N SER 282 C 1 
ATOM 15120 C CA SER 282 . . T 13 183.827 173.166 118.932 1 49.43 ? CA SER 282 C 1 
ATOM 15121 C C SER 282 . . T 13 184.58 174.482 118.82 1 49.43 ? C SER 282 C 1 
ATOM 15122 O O SER 282 . . T 13 184.35 175.254 117.886 1 49.43 ? O SER 282 C 1 
ATOM 15123 C CB SER 282 . . T 13 182.655 173.302 119.892 1 49.43 ? CB SER 282 C 1 
ATOM 15124 O OG SER 282 . . T 13 181.914 172.104 119.929 1 49.43 ? OG SER 282 C 1 
ATOM 15125 N N LEU 283 . . T 13 185.47 174.772 119.77 1 46.49 ? N LEU 283 C 1 
ATOM 15126 C CA LEU 283 . . T 13 186.265 175.992 119.672 1 46.49 ? CA LEU 283 C 1 
ATOM 15127 C C LEU 283 . . T 13 187.181 175.953 118.461 1 46.49 ? C LEU 283 C 1 
ATOM 15128 O O LEU 283 . . T 13 187.419 176.981 117.821 1 46.49 ? O LEU 283 C 1 
ATOM 15129 C CB LEU 283 . . T 13 187.087 176.195 120.938 1 46.49 ? CB LEU 283 C 1 
ATOM 15130 C CG LEU 283 . . T 13 186.36 176.572 122.215 1 46.49 ? CG LEU 283 C 1 
ATOM 15131 C CD1 LEU 283 . . T 13 187.329 176.542 123.36 1 46.49 ? CD1 LEU 283 C 1 
ATOM 15132 C CD2 LEU 283 . . T 13 185.746 177.929 122.083 1 46.49 ? CD2 LEU 283 C 1 
ATOM 15133 N N LEU 284 . . T 13 187.721 174.78 118.139 1 47.22 ? N LEU 284 C 1 
ATOM 15134 C CA LEU 284 . . T 13 188.579 174.684 116.97 1 47.22 ? CA LEU 284 C 1 
ATOM 15135 C C LEU 284 . . T 13 187.785 174.722 115.677 1 47.22 ? C LEU 284 C 1 
ATOM 15136 O O LEU 284 . . T 13 188.349 175.041 114.628 1 47.22 ? O LEU 284 C 1 
ATOM 15137 C CB LEU 284 . . T 13 189.417 173.416 117.039 1 47.22 ? CB LEU 284 C 1 
ATOM 15138 C CG LEU 284 . . T 13 190.5 173.41 118.11 1 47.22 ? CG LEU 284 C 1 
ATOM 15139 C CD1 LEU 284 . . T 13 191.212 172.093 118.1 1 47.22 ? CD1 LEU 284 C 1 
ATOM 15140 C CD2 LEU 284 . . T 13 191.469 174.531 117.874 1 47.22 ? CD2 LEU 284 C 1 
ATOM 15141 N N LEU 285 . . T 13 186.498 174.404 115.723 1 48.46 ? N LEU 285 C 1 
ATOM 15142 C CA LEU 285 . . T 13 185.616 174.56 114.578 1 48.46 ? CA LEU 285 C 1 
ATOM 15143 C C LEU 285 . . T 13 185.014 175.951 114.503 1 48.46 ? C LEU 285 C 1 
ATOM 15144 O O LEU 285 . . T 13 184.082 176.167 113.727 1 48.46 ? O LEU 285 C 1 
ATOM 15145 C CB LEU 285 . . T 13 184.5 173.517 114.619 1 48.46 ? CB LEU 285 C 1 
ATOM 15146 C CG LEU 285 . . T 13 184.875 172.114 114.158 1 48.46 ? CG LEU 285 C 1 
ATOM 15147 C CD1 LEU 285 . . T 13 183.8 171.137 114.543 1 48.46 ? CD1 LEU 285 C 1 
ATOM 15148 C CD2 LEU 285 . . T 13 185.09 172.094 112.676 1 48.46 ? CD2 LEU 285 C 1 
ATOM 15149 N N ARG 286 . . T 13 185.515 176.886 115.306 1 51.45 ? N ARG 286 C 1 
ATOM 15150 C CA ARG 286 . . T 13 185.116 178.286 115.294 1 51.45 ? CA ARG 286 C 1 
ATOM 15151 C C ARG 286 . . T 13 183.667 178.495 115.702 1 51.45 ? C ARG 286 C 1 
ATOM 15152 O O ARG 286 . . T 13 183.083 179.531 115.387 1 51.45 ? O ARG 286 C 1 
ATOM 15153 C CB ARG 286 . . T 13 185.365 178.917 113.923 1 51.45 ? CB ARG 286 C 1 
ATOM 15154 C CG ARG 286 . . T 13 186.82 179.132 113.594 1 51.45 ? CG ARG 286 C 1 
ATOM 15155 C CD ARG 286 . . T 13 187.238 180.525 113.969 1 51.45 ? CD ARG 286 C 1 
ATOM 15156 N NE ARG 286 . . T 13 188.66 180.61 114.261 1 51.45 ? NE ARG 286 C 1 
ATOM 15157 C CZ ARG 286 . . T 13 189.21 181.608 114.937 1 51.45 ? CZ ARG 286 C 1 
ATOM 15158 N NH1 ARG 286 . . T 13 188.451 182.593 115.389 1 51.45 ? NH1 ARG 286 C 1 
ATOM 15159 N NH2 ARG 286 . . T 13 190.512 181.621 115.164 1 51.45 ? NH2 ARG 286 C 1 
ATOM 15160 N N ARG 287 . . T 13 183.07 177.547 116.393 1 56.64 ? N ARG 287 C 1 
ATOM 15161 C CA ARG 287 . . T 13 181.718 177.76 116.875 1 56.64 ? CA ARG 287 C 1 
ATOM 15162 C C ARG 287 . . T 13 181.735 178.716 118.065 1 56.64 ? C ARG 287 C 1 
ATOM 15163 O O ARG 287 . . T 13 182.678 178.711 118.856 1 56.64 ? O ARG 287 C 1 
ATOM 15164 C CB ARG 287 . . T 13 181.081 176.437 117.27 1 56.64 ? CB ARG 287 C 1 
ATOM 15165 C CG ARG 287 . . T 13 180.863 175.511 116.098 1 56.64 ? CG ARG 287 C 1 
ATOM 15166 C CD ARG 287 . . T 13 180.197 174.228 116.515 1 56.64 ? CD ARG 287 C 1 
ATOM 15167 N NE ARG 287 . . T 13 180.036 173.327 115.384 1 56.64 ? NE ARG 287 C 1 
ATOM 15168 C CZ ARG 287 . . T 13 179.417 172.157 115.448 1 56.64 ? CZ ARG 287 C 1 
ATOM 15169 N NH1 ARG 287 . . T 13 178.898 171.746 116.589 1 56.64 ? NH1 ARG 287 C 1 
ATOM 15170 N NH2 ARG 287 . . T 13 179.316 171.399 114.37 1 56.64 ? NH2 ARG 287 C 1 
ATOM 15171 N N PRO 288 . . T 13 180.709 179.549 118.209 1 63.44 ? N PRO 288 C 1 
ATOM 15172 C CA PRO 288 . . T 13 180.766 180.635 119.188 1 63.44 ? CA PRO 288 C 1 
ATOM 15173 C C PRO 288 . . T 13 180.78 180.095 120.604 1 63.44 ? C PRO 288 C 1 
ATOM 15174 O O PRO 288 . . T 13 179.877 179.345 121.003 1 63.44 ? O PRO 288 C 1 
ATOM 15175 C CB PRO 288 . . T 13 179.484 181.435 118.911 1 63.44 ? CB PRO 288 C 1 
ATOM 15176 C CG PRO 288 . . T 13 178.966 180.928 117.612 1 63.44 ? CG PRO 288 C 1 
ATOM 15177 C CD PRO 288 . . T 13 179.417 179.518 117.511 1 63.44 ? CD PRO 288 C 1 
ATOM 15178 N N PRO 289 . . T 13 181.786 180.453 121.393 1 59.38 ? N PRO 289 C 1 
ATOM 15179 C CA PRO 289 . . T 13 181.867 179.941 122.759 1 59.38 ? CA PRO 289 C 1 
ATOM 15180 C C PRO 289 . . T 13 180.776 180.53 123.635 1 59.38 ? C PRO 289 C 1 
ATOM 15181 O O PRO 289 . . T 13 180.24 181.607 123.376 1 59.38 ? O PRO 289 C 1 
ATOM 15182 C CB PRO 289 . . T 13 183.253 180.39 123.221 1 59.38 ? CB PRO 289 C 1 
ATOM 15183 C CG PRO 289 . . T 13 183.548 181.572 122.402 1 59.38 ? CG PRO 289 C 1 
ATOM 15184 C CD PRO 289 . . T 13 182.9 181.358 121.077 1 59.38 ? CD PRO 289 C 1 
ATOM 15185 N N GLY 290 . . T 13 180.447 179.796 124.687 1 56.5 ? N GLY 290 C 1 
ATOM 15186 C CA GLY 290 . . T 13 179.418 180.235 125.602 1 56.5 ? CA GLY 290 C 1 
ATOM 15187 C C GLY 290 . . T 13 179.94 180.466 127 1 56.5 ? C GLY 290 C 1 
ATOM 15188 O O GLY 290 . . T 13 180.883 181.232 127.201 1 56.5 ? O GLY 290 C 1 
ATOM 15189 N N ARG 291 . . T 13 179.33 179.805 127.974 1 63 ? N ARG 291 C 1 
ATOM 15190 C CA ARG 291 . . T 13 179.743 179.936 129.36 1 63 ? CA ARG 291 C 1 
ATOM 15191 C C ARG 291 . . T 13 180.901 178.992 129.638 1 63 ? C ARG 291 C 1 
ATOM 15192 O O ARG 291 . . T 13 180.844 177.812 129.29 1 63 ? O ARG 291 C 1 
ATOM 15193 C CB ARG 291 . . T 13 178.568 179.631 130.279 1 63 ? CB ARG 291 C 1 
ATOM 15194 C CG ARG 291 . . T 13 178.711 180.169 131.668 1 63 ? CG ARG 291 C 1 
ATOM 15195 C CD ARG 291 . . T 13 177.503 179.81 132.496 1 63 ? CD ARG 291 C 1 
ATOM 15196 N NE ARG 291 . . T 13 177.862 179.629 133.894 1 63 ? NE ARG 291 C 1 
ATOM 15197 C CZ ARG 291 . . T 13 177.206 178.843 134.735 1 63 ? CZ ARG 291 C 1 
ATOM 15198 N NH1 ARG 291 . . T 13 176.149 178.163 134.322 1 63 ? NH1 ARG 291 C 1 
ATOM 15199 N NH2 ARG 291 . . T 13 177.609 178.741 135.991 1 63 ? NH2 ARG 291 C 1 
ATOM 15200 N N GLU 292 . . T 13 181.956 179.516 130.259 1 59.77 ? N GLU 292 C 1 
ATOM 15201 C CA GLU 292 . . T 13 183.203 178.78 130.461 1 59.77 ? CA GLU 292 C 1 
ATOM 15202 C C GLU 292 . . T 13 183.764 178.258 129.145 1 59.77 ? C GLU 292 C 1 
ATOM 15203 O O GLU 292 . . T 13 184.406 177.21 129.109 1 59.77 ? O GLU 292 C 1 
ATOM 15204 C CB GLU 292 . . T 13 183.025 177.629 131.45 1 59.77 ? CB GLU 292 C 1 
ATOM 15205 C CG GLU 292 . . T 13 183.053 178.049 132.899 1 59.77 ? CG GLU 292 C 1 
ATOM 15206 C CD GLU 292 . . T 13 182.319 177.081 133.801 1 59.77 ? CD GLU 292 C 1 
ATOM 15207 O OE1 GLU 292 . . T 13 181.468 177.536 134.591 1 59.77 ? OE1 GLU 292 C 1 
ATOM 15208 O OE2 GLU 292 . . T 13 182.593 175.867 133.721 1 59.77 ? OE2 GLU 292 C 1 
ATOM 15209 N N ALA 293 . . T 13 183.512 178.983 128.06 1 55.04 ? N ALA 293 C 1 
ATOM 15210 C CA ALA 293 . . T 13 183.93 178.644 126.704 1 55.04 ? CA ALA 293 C 1 
ATOM 15211 C C ALA 293 . . T 13 183.276 177.377 126.175 1 55.04 ? C ALA 293 C 1 
ATOM 15212 O O ALA 293 . . T 13 183.609 176.93 125.076 1 55.04 ? O ALA 293 C 1 
ATOM 15213 C CB ALA 293 . . T 13 185.451 178.525 126.595 1 55.04 ? CB ALA 293 C 1 
ATOM 15214 N N TYR 294 . . T 13 182.351 176.784 126.918 1 52.66 ? N TYR 294 C 1 
ATOM 15215 C CA TYR 294 . . T 13 181.668 175.601 126.435 1 52.66 ? CA TYR 294 C 1 
ATOM 15216 C C TYR 294 . . T 13 180.708 175.976 125.313 1 52.66 ? C TYR 294 C 1 
ATOM 15217 O O TYR 294 . . T 13 180.138 177.067 125.316 1 52.66 ? O TYR 294 C 1 
ATOM 15218 C CB TYR 294 . . T 13 180.904 174.928 127.565 1 52.66 ? CB TYR 294 C 1 
ATOM 15219 C CG TYR 294 . . T 13 181.777 174.105 128.463 1 52.66 ? CG TYR 294 C 1 
ATOM 15220 C CD1 TYR 294 . . T 13 182.318 172.914 128.026 1 52.66 ? CD1 TYR 294 C 1 
ATOM 15221 C CD2 TYR 294 . . T 13 182.071 174.522 129.743 1 52.66 ? CD2 TYR 294 C 1 
ATOM 15222 C CE1 TYR 294 . . T 13 183.119 172.163 128.837 1 52.66 ? CE1 TYR 294 C 1 
ATOM 15223 C CE2 TYR 294 . . T 13 182.874 173.777 130.56 1 52.66 ? CE2 TYR 294 C 1 
ATOM 15224 C CZ TYR 294 . . T 13 183.395 172.598 130.101 1 52.66 ? CZ TYR 294 C 1 
ATOM 15225 O OH TYR 294 . . T 13 184.197 171.845 130.918 1 52.66 ? OH TYR 294 C 1 
ATOM 15226 N N PRO 295 . . T 13 180.513 175.093 124.34 1 54.11 ? N PRO 295 C 1 
ATOM 15227 C CA PRO 295 . . T 13 179.58 175.394 123.254 1 54.11 ? CA PRO 295 C 1 
ATOM 15228 C C PRO 295 . . T 13 178.162 175.517 123.779 1 54.11 ? C PRO 295 C 1 
ATOM 15229 O O PRO 295 . . T 13 177.859 175.191 124.924 1 54.11 ? O PRO 295 C 1 
ATOM 15230 C CB PRO 295 . . T 13 179.734 174.202 122.311 1 54.11 ? CB PRO 295 C 1 
ATOM 15231 C CG PRO 295 . . T 13 180.269 173.129 123.153 1 54.11 ? CG PRO 295 C 1 
ATOM 15232 C CD PRO 295 . . T 13 181.126 173.77 124.181 1 54.11 ? CD PRO 295 C 1 
ATOM 15233 N N GLY 296 . . T 13 177.277 176.015 122.922 1 55.6 ? N GLY 296 C 1 
ATOM 15234 C CA GLY 296 . . T 13 175.909 176.22 123.352 1 55.6 ? CA GLY 296 C 1 
ATOM 15235 C C GLY 296 . . T 13 175.096 174.953 123.453 1 55.6 ? C GLY 296 C 1 
ATOM 15236 O O GLY 296 . . T 13 174.108 174.923 124.189 1 55.6 ? O GLY 296 C 1 
ATOM 15237 N N ASP 297 . . T 13 175.491 173.903 122.743 1 58.07 ? N ASP 297 C 1 
ATOM 15238 C CA ASP 297 . . T 13 174.716 172.674 122.655 1 58.07 ? CA ASP 297 C 1 
ATOM 15239 C C ASP 297 . . T 13 175.377 171.531 123.412 1 58.07 ? C ASP 297 C 1 
ATOM 15240 O O ASP 297 . . T 13 175.379 170.389 122.956 1 58.07 ? O ASP 297 C 1 
ATOM 15241 C CB ASP 297 . . T 13 174.497 172.281 121.199 1 58.07 ? CB ASP 297 C 1 
ATOM 15242 C CG ASP 297 . . T 13 175.792 172.081 120.449 1 58.07 ? CG ASP 297 C 1 
ATOM 15243 O OD1 ASP 297 . . T 13 176.864 172.351 121.02 1 58.07 ? OD1 ASP 297 C 1 
ATOM 15244 O OD2 ASP 297 . . T 13 175.738 171.658 119.277 1 58.07 ? OD2 ASP 297 C 1 
ATOM 15245 N N VAL 298 . . T 13 175.955 171.826 124.573 1 55.9 ? N VAL 298 C 1 
ATOM 15246 C CA VAL 298 . . T 13 176.558 170.763 125.363 1 55.9 ? CA VAL 298 C 1 
ATOM 15247 C C VAL 298 . . T 13 175.531 170.153 126.311 1 55.9 ? C VAL 298 C 1 
ATOM 15248 O O VAL 298 . . T 13 175.62 168.963 126.65 1 55.9 ? O VAL 298 C 1 
ATOM 15249 C CB VAL 298 . . T 13 177.799 171.29 126.1 1 55.9 ? CB VAL 298 C 1 
ATOM 15250 C CG1 VAL 298 . . T 13 177.419 172.373 127.052 1 55.9 ? CG1 VAL 298 C 1 
ATOM 15251 C CG2 VAL 298 . . T 13 178.514 170.167 126.82 1 55.9 ? CG2 VAL 298 C 1 
ATOM 15252 N N PHE 299 . . T 13 174.532 170.929 126.734 1 58.51 ? N PHE 299 C 1 
ATOM 15253 C CA PHE 299 . . T 13 173.387 170.314 127.388 1 58.51 ? CA PHE 299 C 1 
ATOM 15254 C C PHE 299 . . T 13 172.703 169.341 126.451 1 58.51 ? C PHE 299 C 1 
ATOM 15255 O O PHE 299 . . T 13 172.337 168.239 126.857 1 58.51 ? O PHE 299 C 1 
ATOM 15256 C CB PHE 299 . . T 13 172.382 171.359 127.857 1 58.51 ? CB PHE 299 C 1 
ATOM 15257 C CG PHE 299 . . T 13 171.147 170.76 128.468 1 58.51 ? CG PHE 299 C 1 
ATOM 15258 C CD1 PHE 299 . . T 13 170.079 170.371 127.682 1 58.51 ? CD1 PHE 299 C 1 
ATOM 15259 C CD2 PHE 299 . . T 13 171.061 170.569 129.828 1 58.51 ? CD2 PHE 299 C 1 
ATOM 15260 C CE1 PHE 299 . . T 13 168.963 169.81 128.238 1 58.51 ? CE1 PHE 299 C 1 
ATOM 15261 C CE2 PHE 299 . . T 13 169.94 170.013 130.386 1 58.51 ? CE2 PHE 299 C 1 
ATOM 15262 C CZ PHE 299 . . T 13 168.892 169.633 129.588 1 58.51 ? CZ PHE 299 C 1 
ATOM 15263 N N TYR 300 . . T 13 172.48 169.75 125.205 1 57.81 ? N TYR 300 C 1 
ATOM 15264 C CA TYR 300 . . T 13 171.93 168.837 124.213 1 57.81 ? CA TYR 300 C 1 
ATOM 15265 C C TYR 300 . . T 13 172.782 167.582 124.106 1 57.81 ? C TYR 300 C 1 
ATOM 15266 O O TYR 300 . . T 13 172.256 166.472 124.001 1 57.81 ? O TYR 300 C 1 
ATOM 15267 C CB TYR 300 . . T 13 171.826 169.557 122.87 1 57.81 ? CB TYR 300 C 1 
ATOM 15268 C CG TYR 300 . . T 13 171.271 168.741 121.734 1 57.81 ? CG TYR 300 C 1 
ATOM 15269 C CD1 TYR 300 . . T 13 171.698 168.96 120.441 1 57.81 ? CD1 TYR 300 C 1 
ATOM 15270 C CD2 TYR 300 . . T 13 170.312 167.77 121.947 1 57.81 ? CD2 TYR 300 C 1 
ATOM 15271 C CE1 TYR 300 . . T 13 171.2 168.228 119.394 1 57.81 ? CE1 TYR 300 C 1 
ATOM 15272 C CE2 TYR 300 . . T 13 169.809 167.03 120.905 1 57.81 ? CE2 TYR 300 C 1 
ATOM 15273 C CZ TYR 300 . . T 13 170.257 167.265 119.63 1 57.81 ? CZ TYR 300 C 1 
ATOM 15274 O OH TYR 300 . . T 13 169.759 166.534 118.581 1 57.81 ? OH TYR 300 C 1 
ATOM 15275 N N LEU 301 . . T 13 174.1 167.739 124.175 1 53.41 ? N LEU 301 C 1 
ATOM 15276 C CA LEU 301 . . T 13 175.012 166.602 124.142 1 53.41 ? CA LEU 301 C 1 
ATOM 15277 C C LEU 301 . . T 13 174.722 165.615 125.265 1 53.41 ? C LEU 301 C 1 
ATOM 15278 O O LEU 301 . . T 13 174.345 164.457 125.023 1 53.41 ? O LEU 301 C 1 
ATOM 15279 C CB LEU 301 . . T 13 176.445 167.122 124.229 1 53.41 ? CB LEU 301 C 1 
ATOM 15280 C CG LEU 301 . . T 13 177.543 166.125 124.547 1 53.41 ? CG LEU 301 C 1 
ATOM 15281 C CD1 LEU 301 . . T 13 177.708 165.242 123.371 1 53.41 ? CD1 LEU 301 C 1 
ATOM 15282 C CD2 LEU 301 . . T 13 178.845 166.832 124.894 1 53.41 ? CD2 LEU 301 C 1 
ATOM 15283 N N HIS 302 . . T 13 174.892 166.058 126.509 1 51.72 ? N HIS 302 C 1 
ATOM 15284 C CA HIS 302 . . T 13 174.718 165.143 127.629 1 51.72 ? CA HIS 302 C 1 
ATOM 15285 C C HIS 302 . . T 13 173.293 164.635 127.721 1 51.72 ? C HIS 302 C 1 
ATOM 15286 O O HIS 302 . . T 13 173.067 163.502 128.149 1 51.72 ? O HIS 302 C 1 
ATOM 15287 C CB HIS 302 . . T 13 175.122 165.822 128.926 1 51.72 ? CB HIS 302 C 1 
ATOM 15288 C CG HIS 302 . . T 13 176.598 165.918 129.107 1 51.72 ? CG HIS 302 C 1 
ATOM 15289 N ND1 HIS 302 . . T 13 177.188 166.84 129.939 1 51.72 ? ND1 HIS 302 C 1 
ATOM 15290 C CD2 HIS 302 . . T 13 177.607 165.208 128.555 1 51.72 ? CD2 HIS 302 C 1 
ATOM 15291 C CE1 HIS 302 . . T 13 178.498 166.692 129.895 1 51.72 ? CE1 HIS 302 C 1 
ATOM 15292 N NE2 HIS 302 . . T 13 178.778 165.709 129.061 1 51.72 ? NE2 HIS 302 C 1 
ATOM 15293 N N SER 303 . . T 13 172.328 165.437 127.287 1 56.17 ? N SER 303 C 1 
ATOM 15294 C CA SER 303 . . T 13 170.926 165.071 127.373 1 56.17 ? CA SER 303 C 1 
ATOM 15295 C C SER 303 . . T 13 170.564 163.971 126.394 1 56.17 ? C SER 303 C 1 
ATOM 15296 O O SER 303 . . T 13 169.919 162.993 126.777 1 56.17 ? O SER 303 C 1 
ATOM 15297 C CB SER 303 . . T 13 170.071 166.298 127.117 1 56.17 ? CB SER 303 C 1 
ATOM 15298 O OG SER 303 . . T 13 168.753 165.917 126.839 1 56.17 ? OG SER 303 C 1 
ATOM 15299 N N ARG 304 . . T 13 170.94 164.113 125.125 1 55.11 ? N ARG 304 C 1 
ATOM 15300 C CA ARG 304 . . T 13 170.644 163.042 124.189 1 55.11 ? CA ARG 304 C 1 
ATOM 15301 C C ARG 304 . . T 13 171.495 161.818 124.448 1 55.11 ? C ARG 304 C 1 
ATOM 15302 O O ARG 304 . . T 13 171.137 160.73 123.993 1 55.11 ? O ARG 304 C 1 
ATOM 15303 C CB ARG 304 . . T 13 170.83 163.502 122.75 1 55.11 ? CB ARG 304 C 1 
ATOM 15304 C CG ARG 304 . . T 13 172.249 163.746 122.38 1 55.11 ? CG ARG 304 C 1 
ATOM 15305 C CD ARG 304 . . T 13 172.359 164.255 120.975 1 55.11 ? CD ARG 304 C 1 
ATOM 15306 N NE ARG 304 . . T 13 173.668 164.847 120.753 1 55.11 ? NE ARG 304 C 1 
ATOM 15307 C CZ ARG 304 . . T 13 174.05 165.397 119.612 1 55.11 ? CZ ARG 304 C 1 
ATOM 15308 N NH1 ARG 304 . . T 13 173.22 165.42 118.581 1 55.11 ? NH1 ARG 304 C 1 
ATOM 15309 N NH2 ARG 304 . . T 13 175.263 165.92 119.504 1 55.11 ? NH2 ARG 304 C 1 
ATOM 15310 N N LEU 305 . . T 13 172.608 161.955 125.169 1 52.41 ? N LEU 305 C 1 
ATOM 15311 C CA LEU 305 . . T 13 173.306 160.754 125.612 1 52.41 ? CA LEU 305 C 1 
ATOM 15312 C C LEU 305 . . T 13 172.535 160.052 126.721 1 52.41 ? C LEU 305 C 1 
ATOM 15313 O O LEU 305 . . T 13 172.244 158.857 126.626 1 52.41 ? O LEU 305 C 1 
ATOM 15314 C CB LEU 305 . . T 13 174.714 161.096 126.084 1 52.41 ? CB LEU 305 C 1 
ATOM 15315 C CG LEU 305 . . T 13 175.384 159.98 126.879 1 52.41 ? CG LEU 305 C 1 
ATOM 15316 C CD1 LEU 305 . . T 13 175.675 158.801 125.987 1 52.41 ? CD1 LEU 305 C 1 
ATOM 15317 C CD2 LEU 305 . . T 13 176.643 160.479 127.531 1 52.41 ? CD2 LEU 305 C 1 
ATOM 15318 N N LEU 306 . . T 13 172.185 160.779 127.777 1 52.92 ? N LEU 306 C 1 
ATOM 15319 C CA LEU 306 . . T 13 171.622 160.159 128.965 1 52.92 ? CA LEU 306 C 1 
ATOM 15320 C C LEU 306 . . T 13 170.169 159.753 128.803 1 52.92 ? C LEU 306 C 1 
ATOM 15321 O O LEU 306 . . T 13 169.698 158.908 129.563 1 52.92 ? O LEU 306 C 1 
ATOM 15322 C CB LEU 306 . . T 13 171.749 161.1 130.158 1 52.92 ? CB LEU 306 C 1 
ATOM 15323 C CG LEU 306 . . T 13 173.14 161.25 130.758 1 52.92 ? CG LEU 306 C 1 
ATOM 15324 C CD1 LEU 306 . . T 13 173.139 162.328 131.805 1 52.92 ? CD1 LEU 306 C 1 
ATOM 15325 C CD2 LEU 306 . . T 13 173.582 159.946 131.353 1 52.92 ? CD2 LEU 306 C 1 
ATOM 15326 N N GLU 307 . . T 13 169.442 160.323 127.85 1 61.85 ? N GLU 307 C 1 
ATOM 15327 C CA GLU 307 . . T 13 168.049 159.943 127.669 1 61.85 ? CA GLU 307 C 1 
ATOM 15328 C C GLU 307 . . T 13 167.88 158.567 127.052 1 61.85 ? C GLU 307 C 1 
ATOM 15329 O O GLU 307 . . T 13 166.746 158.103 126.927 1 61.85 ? O GLU 307 C 1 
ATOM 15330 C CB GLU 307 . . T 13 167.332 160.969 126.8 1 61.85 ? CB GLU 307 C 1 
ATOM 15331 C CG GLU 307 . . T 13 166.89 162.192 127.548 1 61.85 ? CG GLU 307 C 1 
ATOM 15332 C CD GLU 307 . . T 13 165.668 161.939 128.387 1 61.85 ? CD GLU 307 C 1 
ATOM 15333 O OE1 GLU 307 . . T 13 165.734 162.158 129.613 1 61.85 ? OE1 GLU 307 C 1 
ATOM 15334 O OE2 GLU 307 . . T 13 164.64 161.519 127.824 1 61.85 ? OE2 GLU 307 C 1 
ATOM 15335 N N ARG 308 . . T 13 168.959 157.91 126.652 1 59.19 ? N ARG 308 C 1 
ATOM 15336 C CA ARG 308 . . T 13 168.87 156.582 126.071 1 59.19 ? CA ARG 308 C 1 
ATOM 15337 C C ARG 308 . . T 13 168.897 155.483 127.116 1 59.19 ? C ARG 308 C 1 
ATOM 15338 O O ARG 308 . . T 13 168.855 154.306 126.755 1 59.19 ? O ARG 308 C 1 
ATOM 15339 C CB ARG 308 . . T 13 169.998 156.375 125.066 1 59.19 ? CB ARG 308 C 1 
ATOM 15340 C CG ARG 308 . . T 13 169.82 157.181 123.808 1 59.19 ? CG ARG 308 C 1 
ATOM 15341 C CD ARG 308 . . T 13 171.139 157.494 123.157 1 59.19 ? CD ARG 308 C 1 
ATOM 15342 N NE ARG 308 . . T 13 171.763 156.306 122.596 1 59.19 ? NE ARG 308 C 1 
ATOM 15343 C CZ ARG 308 . . T 13 172.763 156.339 121.728 1 59.19 ? CZ ARG 308 C 1 
ATOM 15344 N NH1 ARG 308 . . T 13 173.243 157.5 121.324 1 59.19 ? NH1 ARG 308 C 1 
ATOM 15345 N NH2 ARG 308 . . T 13 173.278 155.215 121.263 1 59.19 ? NH2 ARG 308 C 1 
ATOM 15346 N N ALA 309 . . T 13 168.966 155.833 128.392 1 57.92 ? N ALA 309 C 1 
ATOM 15347 C CA ALA 309 . . T 13 168.893 154.86 129.472 1 57.92 ? CA ALA 309 C 1 
ATOM 15348 C C ALA 309 . . T 13 167.44 154.751 129.905 1 57.92 ? C ALA 309 C 1 
ATOM 15349 O O ALA 309 . . T 13 166.911 155.657 130.552 1 57.92 ? O ALA 309 C 1 
ATOM 15350 C CB ALA 309 . . T 13 169.785 155.28 130.634 1 57.92 ? CB ALA 309 C 1 
ATOM 15351 N N ALA 310 . . T 13 166.792 153.646 129.55 1 62.29 ? N ALA 310 C 1 
ATOM 15352 C CA ALA 310 . . T 13 165.364 153.499 129.766 1 62.29 ? CA ALA 310 C 1 
ATOM 15353 C C ALA 310 . . T 13 165.041 152.072 130.169 1 62.29 ? C ALA 310 C 1 
ATOM 15354 O O ALA 310 . . T 13 165.823 151.149 129.943 1 62.29 ? O ALA 310 C 1 
ATOM 15355 C CB ALA 310 . . T 13 164.571 153.872 128.512 1 62.29 ? CB ALA 310 C 1 
ATOM 15356 N N LYS 311 . . T 13 163.869 151.905 130.772 1 67.06 ? N LYS 311 C 1 
ATOM 15357 C CA LYS 311 . . T 13 163.302 150.599 131.075 1 67.06 ? CA LYS 311 C 1 
ATOM 15358 C C LYS 311 . . T 13 162.137 150.363 130.13 1 67.06 ? C LYS 311 C 1 
ATOM 15359 O O LYS 311 . . T 13 161.141 151.086 130.185 1 67.06 ? O LYS 311 C 1 
ATOM 15360 C CB LYS 311 . . T 13 162.833 150.52 132.524 1 67.06 ? CB LYS 311 C 1 
ATOM 15361 C CG LYS 311 . . T 13 161.926 149.339 132.811 1 67.06 ? CG LYS 311 C 1 
ATOM 15362 C CD LYS 311 . . T 13 162.7 148.186 133.413 1 67.06 ? CD LYS 311 C 1 
ATOM 15363 C CE LYS 311 . . T 13 161.788 147.054 133.82 1 67.06 ? CE LYS 311 C 1 
ATOM 15364 N NZ LYS 311 . . T 13 161.265 146.334 132.638 1 67.06 ? NZ LYS 311 C 1 
ATOM 15365 N N MET 312 . . T 13 162.26 149.364 129.268 1 69.38 ? N MET 312 C 1 
ATOM 15366 C CA MET 312 . . T 13 161.228 149.104 128.281 1 69.38 ? CA MET 312 C 1 
ATOM 15367 C C MET 312 . . T 13 160.097 148.285 128.885 1 69.38 ? C MET 312 C 1 
ATOM 15368 O O MET 312 . . T 13 160.291 147.523 129.834 1 69.38 ? O MET 312 C 1 
ATOM 15369 C CB MET 312 . . T 13 161.817 148.375 127.078 1 69.38 ? CB MET 312 C 1 
ATOM 15370 C CG MET 312 . . T 13 163.081 149.009 126.545 1 69.38 ? CG MET 312 C 1 
ATOM 15371 S SD MET 312 . . T 13 162.848 150.737 126.115 1 69.38 ? SD MET 312 C 1 
ATOM 15372 C CE MET 312 . . T 13 162.603 150.599 124.354 1 69.38 ? CE MET 312 C 1 
ATOM 15373 N N ASN 313 . . T 13 158.9 148.457 128.333 1 73.82 ? N ASN 313 C 1 
ATOM 15374 C CA ASN 313 . . T 13 157.761 147.693 128.812 1 73.82 ? CA ASN 313 C 1 
ATOM 15375 C C ASN 313 . . T 13 157.772 146.295 128.204 1 73.82 ? C ASN 313 C 1 
ATOM 15376 O O ASN 313 . . T 13 158.559 145.981 127.309 1 73.82 ? O ASN 313 C 1 
ATOM 15377 C CB ASN 313 . . T 13 156.45 148.411 128.498 1 73.82 ? CB ASN 313 C 1 
ATOM 15378 C CG ASN 313 . . T 13 156.258 148.664 127.021 1 73.82 ? CG ASN 313 C 1 
ATOM 15379 O OD1 ASN 313 . . T 13 157.061 148.246 126.195 1 73.82 ? OD1 ASN 313 C 1 
ATOM 15380 N ND2 ASN 313 . . T 13 155.182 149.356 126.682 1 73.82 ? ND2 ASN 313 C 1 
ATOM 15381 N N ASP 314 . . T 13 156.87 145.448 128.699 1 76.48 ? N ASP 314 C 1 
ATOM 15382 C CA ASP 314 . . T 13 156.882 144.045 128.307 1 76.48 ? CA ASP 314 C 1 
ATOM 15383 C C ASP 314 . . T 13 156.586 143.853 126.829 1 76.48 ? C ASP 314 C 1 
ATOM 15384 O O ASP 314 . . T 13 156.968 142.826 126.262 1 76.48 ? O ASP 314 C 1 
ATOM 15385 C CB ASP 314 . . T 13 155.882 143.265 129.155 1 76.48 ? CB ASP 314 C 1 
ATOM 15386 C CG ASP 314 . . T 13 156.321 143.137 130.599 1 76.48 ? CG ASP 314 C 1 
ATOM 15387 O OD1 ASP 314 . . T 13 157.401 143.656 130.943 1 76.48 ? OD1 ASP 314 C 1 
ATOM 15388 O OD2 ASP 314 . . T 13 155.588 142.517 131.393 1 76.48 ? OD2 ASP 314 C 1 
ATOM 15389 N N ALA 315 . . T 13 155.92 144.813 126.191 1 78.75 ? N ALA 315 C 1 
ATOM 15390 C CA ALA 315 . . T 13 155.677 144.71 124.759 1 78.75 ? CA ALA 315 C 1 
ATOM 15391 C C ALA 315 . . T 13 156.935 144.96 123.943 1 78.75 ? C ALA 315 C 1 
ATOM 15392 O O ALA 315 . . T 13 156.985 144.569 122.774 1 78.75 ? O ALA 315 C 1 
ATOM 15393 C CB ALA 315 . . T 13 154.586 145.69 124.336 1 78.75 ? CB ALA 315 C 1 
ATOM 15394 N N PHE 316 . . T 13 157.947 145.6 124.526 1 77.05 ? N PHE 316 C 1 
ATOM 15395 C CA PHE 316 . . T 13 159.191 145.908 123.835 1 77.05 ? CA PHE 316 C 1 
ATOM 15396 C C PHE 316 . . T 13 160.352 145.063 124.345 1 77.05 ? C PHE 316 C 1 
ATOM 15397 O O PHE 316 . . T 13 161.508 145.483 124.28 1 77.05 ? O PHE 316 C 1 
ATOM 15398 C CB PHE 316 . . T 13 159.522 147.39 123.971 1 77.05 ? CB PHE 316 C 1 
ATOM 15399 C CG PHE 316 . . T 13 159.003 148.23 122.85 1 77.05 ? CG PHE 316 C 1 
ATOM 15400 C CD1 PHE 316 . . T 13 159.786 148.487 121.744 1 77.05 ? CD1 PHE 316 C 1 
ATOM 15401 C CD2 PHE 316 . . T 13 157.733 148.765 122.904 1 77.05 ? CD2 PHE 316 C 1 
ATOM 15402 C CE1 PHE 316 . . T 13 159.312 149.261 120.712 1 77.05 ? CE1 PHE 316 C 1 
ATOM 15403 C CE2 PHE 316 . . T 13 157.253 149.541 121.875 1 77.05 ? CE2 PHE 316 C 1 
ATOM 15404 C CZ PHE 316 . . T 13 158.043 149.789 120.777 1 77.05 ? CZ PHE 316 C 1 
ATOM 15405 N N GLY 317 . . T 13 160.059 143.873 124.864 1 72.59 ? N GLY 317 C 1 
ATOM 15406 C CA GLY 317 . . T 13 161.059 142.963 125.35 1 72.59 ? CA GLY 317 C 1 
ATOM 15407 C C GLY 317 . . T 13 161.219 142.962 126.855 1 72.59 ? C GLY 317 C 1 
ATOM 15408 O O GLY 317 . . T 13 161.465 141.904 127.44 1 72.59 ? O GLY 317 C 1 
ATOM 15409 N N GLY 318 . . T 13 161.082 144.114 127.493 1 69.05 ? N GLY 318 C 1 
ATOM 15410 C CA GLY 318 . . T 13 161.269 144.202 128.921 1 69.05 ? CA GLY 318 C 1 
ATOM 15411 C C GLY 318 . . T 13 162.693 144.43 129.367 1 69.05 ? C GLY 318 C 1 
ATOM 15412 O O GLY 318 . . T 13 162.988 144.24 130.55 1 69.05 ? O GLY 318 C 1 
ATOM 15413 N N GLY 319 . . T 13 163.582 144.832 128.467 1 65.18 ? N GLY 319 C 1 
ATOM 15414 C CA GLY 319 . . T 13 164.955 145.099 128.826 1 65.18 ? CA GLY 319 C 1 
ATOM 15415 C C GLY 319 . . T 13 165.102 146.403 129.582 1 65.18 ? C GLY 319 C 1 
ATOM 15416 O O GLY 319 . . T 13 164.138 147.092 129.906 1 65.18 ? O GLY 319 C 1 
ATOM 15417 N N SER 320 . . T 13 166.352 146.748 129.87 1 61.57 ? N SER 320 C 1 
ATOM 15418 C CA SER 320 . . T 13 166.628 147.978 130.593 1 61.57 ? CA SER 320 C 1 
ATOM 15419 C C SER 320 . . T 13 168.052 148.415 130.309 1 61.57 ? C SER 320 C 1 
ATOM 15420 O O SER 320 . . T 13 168.882 147.635 129.844 1 61.57 ? O SER 320 C 1 
ATOM 15421 C CB SER 320 . . T 13 166.433 147.809 132.097 1 61.57 ? CB SER 320 C 1 
ATOM 15422 O OG SER 320 . . T 13 167.463 147.012 132.641 1 61.57 ? OG SER 320 C 1 
ATOM 15423 N N LEU 321 . . T 13 168.315 149.685 130.594 1 56.6 ? N LEU 321 C 1 
ATOM 15424 C CA LEU 321 . . T 13 169.658 150.243 130.556 1 56.6 ? CA LEU 321 C 1 
ATOM 15425 C C LEU 321 . . T 13 169.75 151.275 131.663 1 56.6 ? C LEU 321 C 1 
ATOM 15426 O O LEU 321 . . T 13 168.959 152.219 131.695 1 56.6 ? O LEU 321 C 1 
ATOM 15427 C CB LEU 321 . . T 13 169.968 150.869 129.197 1 56.6 ? CB LEU 321 C 1 
ATOM 15428 C CG LEU 321 . . T 13 171.314 151.567 129.045 1 56.6 ? CG LEU 321 C 1 
ATOM 15429 C CD1 LEU 321 . . T 13 172.432 150.625 129.381 1 56.6 ? CD1 LEU 321 C 1 
ATOM 15430 C CD2 LEU 321 . . T 13 171.469 152.073 127.64 1 56.6 ? CD2 LEU 321 C 1 
ATOM 15431 N N THR 322 . . T 13 170.688 151.082 132.577 1 54.32 ? N THR 322 C 1 
ATOM 15432 C CA THR 322 . . T 13 170.888 151.974 133.707 1 54.32 ? CA THR 322 C 1 
ATOM 15433 C C THR 322 . . T 13 172.19 152.729 133.508 1 54.32 ? C THR 322 C 1 
ATOM 15434 O O THR 322 . . T 13 173.212 152.126 133.176 1 54.32 ? O THR 322 C 1 
ATOM 15435 C CB THR 322 . . T 13 170.925 151.186 135.013 1 54.32 ? CB THR 322 C 1 
ATOM 15436 O OG1 THR 322 . . T 13 169.903 150.188 134.987 1 54.32 ? OG1 THR 322 C 1 
ATOM 15437 C CG2 THR 322 . . T 13 170.7 152.094 136.192 1 54.32 ? CG2 THR 322 C 1 
ATOM 15438 N N ALA 323 . . T 13 172.154 154.039 133.701 1 52.31 ? N ALA 323 C 1 
ATOM 15439 C CA ALA 323 . . T 13 173.317 154.884 133.497 1 52.31 ? CA ALA 323 C 1 
ATOM 15440 C C ALA 323 . . T 13 173.809 155.42 134.83 1 52.31 ? C ALA 323 C 1 
ATOM 15441 O O ALA 323 . . T 13 173.012 155.807 135.683 1 52.31 ? O ALA 323 C 1 
ATOM 15442 C CB ALA 323 . . T 13 172.993 156.043 132.562 1 52.31 ? CB ALA 323 C 1 
ATOM 15443 N N LEU 324 . . T 13 175.125 155.438 135.006 1 51.92 ? N LEU 324 C 1 
ATOM 15444 C CA LEU 324 . . T 13 175.76 156.018 136.186 1 51.92 ? CA LEU 324 C 1 
ATOM 15445 C C LEU 324 . . T 13 176.824 157.01 135.741 1 51.92 ? C LEU 324 C 1 
ATOM 15446 O O LEU 324 . . T 13 178.023 156.756 135.89 1 51.92 ? O LEU 324 C 1 
ATOM 15447 C CB LEU 324 . . T 13 176.378 154.937 137.072 1 51.92 ? CB LEU 324 C 1 
ATOM 15448 C CG LEU 324 . . T 13 175.486 153.992 137.872 1 51.92 ? CG LEU 324 C 1 
ATOM 15449 C CD1 LEU 324 . . T 13 176.3 153.309 138.942 1 51.92 ? CD1 LEU 324 C 1 
ATOM 15450 C CD2 LEU 324 . . T 13 174.344 154.74 138.491 1 51.92 ? CD2 LEU 324 C 1 
ATOM 15451 N N PRO 325 . . T 13 176.426 158.151 135.189 1 49.66 ? N PRO 325 C 1 
ATOM 15452 C CA PRO 325 . . T 13 177.419 159.146 134.793 1 49.66 ? CA PRO 325 C 1 
ATOM 15453 C C PRO 325 . . T 13 178.199 159.645 135.995 1 49.66 ? C PRO 325 C 1 
ATOM 15454 O O PRO 325 . . T 13 177.689 159.7 137.112 1 49.66 ? O PRO 325 C 1 
ATOM 15455 C CB PRO 325 . . T 13 176.576 160.26 134.174 1 49.66 ? CB PRO 325 C 1 
ATOM 15456 C CG PRO 325 . . T 13 175.253 160.084 134.753 1 49.66 ? CG PRO 325 C 1 
ATOM 15457 C CD PRO 325 . . T 13 175.066 158.618 134.9 1 49.66 ? CD PRO 325 C 1 
ATOM 15458 N N VAL 326 . . T 13 179.452 160.001 135.754 1 47.41 ? N VAL 326 C 1 
ATOM 15459 C CA VAL 326 . . T 13 180.338 160.52 136.784 1 47.41 ? CA VAL 326 C 1 
ATOM 15460 C C VAL 326 . . T 13 180.684 161.955 136.426 1 47.41 ? C VAL 326 C 1 
ATOM 15461 O O VAL 326 . . T 13 180.875 162.279 135.252 1 47.41 ? O VAL 326 C 1 
ATOM 15462 C CB VAL 326 . . T 13 181.604 159.652 136.919 1 47.41 ? CB VAL 326 C 1 
ATOM 15463 C CG1 VAL 326 . . T 13 182.49 160.168 138.014 1 47.41 ? CG1 VAL 326 C 1 
ATOM 15464 C CG2 VAL 326 . . T 13 181.227 158.219 137.197 1 47.41 ? CG2 VAL 326 C 1 
ATOM 15465 N N ILE 327 . . T 13 180.731 162.82 137.431 1 48.19 ? N ILE 327 C 1 
ATOM 15466 C CA ILE 327 . . T 13 181.022 164.235 137.235 1 48.19 ? CA ILE 327 C 1 
ATOM 15467 C C ILE 327 . . T 13 182.001 164.679 138.31 1 48.19 ? C ILE 327 C 1 
ATOM 15468 O O ILE 327 . . T 13 181.811 164.379 139.493 1 48.19 ? O ILE 327 C 1 
ATOM 15469 C CB ILE 327 . . T 13 179.746 165.1 137.274 1 48.19 ? CB ILE 327 C 1 
ATOM 15470 C CG1 ILE 327 . . T 13 178.94 164.942 135.989 1 48.19 ? CG1 ILE 327 C 1 
ATOM 15471 C CG2 ILE 327 . . T 13 180.085 166.556 137.468 1 48.19 ? CG2 ILE 327 C 1 
ATOM 15472 C CD1 ILE 327 . . T 13 179.53 165.643 134.812 1 48.19 ? CD1 ILE 327 C 1 
ATOM 15473 N N GLU 328 . . T 13 183.046 165.384 137.901 1 54.78 ? N GLU 328 C 1 
ATOM 15474 C CA GLU 328 . . T 13 184.056 165.9 138.812 1 54.78 ? CA GLU 328 C 1 
ATOM 15475 C C GLU 328 . . T 13 183.862 167.397 138.971 1 54.78 ? C GLU 328 C 1 
ATOM 15476 O O GLU 328 . . T 13 183.964 168.144 137.995 1 54.78 ? O GLU 328 C 1 
ATOM 15477 C CB GLU 328 . . T 13 185.459 165.603 138.296 1 54.78 ? CB GLU 328 C 1 
ATOM 15478 C CG GLU 328 . . T 13 186.547 166.16 139.176 1 54.78 ? CG GLU 328 C 1 
ATOM 15479 C CD GLU 328 . . T 13 187.8 166.493 138.406 1 54.78 ? CD GLU 328 C 1 
ATOM 15480 O OE1 GLU 328 . . T 13 187.883 167.614 137.861 1 54.78 ? OE1 GLU 328 C 1 
ATOM 15481 O OE2 GLU 328 . . T 13 188.704 165.635 138.345 1 54.78 ? OE2 GLU 328 C 1 
ATOM 15482 N N THR 329 . . T 13 183.587 167.835 140.191 1 56.81 ? N THR 329 C 1 
ATOM 15483 C CA THR 329 . . T 13 183.458 169.254 140.468 1 56.81 ? CA THR 329 C 1 
ATOM 15484 C C THR 329 . . T 13 184.792 169.818 140.927 1 56.81 ? C THR 329 C 1 
ATOM 15485 O O THR 329 . . T 13 185.617 169.118 141.515 1 56.81 ? O THR 329 C 1 
ATOM 15486 C CB THR 329 . . T 13 182.394 169.517 141.53 1 56.81 ? CB THR 329 C 1 
ATOM 15487 O OG1 THR 329 . . T 13 182.801 168.936 142.771 1 56.81 ? OG1 THR 329 C 1 
ATOM 15488 C CG2 THR 329 . . T 13 181.091 168.907 141.117 1 56.81 ? CG2 THR 329 C 1 
ATOM 15489 N N GLN 330 . . T 13 185.002 171.094 140.644 1 59.82 ? N GLN 330 C 1 
ATOM 15490 C CA GLN 330 . . T 13 186.215 171.791 141.043 1 59.82 ? CA GLN 330 C 1 
ATOM 15491 C C GLN 330 . . T 13 185.922 172.551 142.329 1 59.82 ? C GLN 330 C 1 
ATOM 15492 O O GLN 330 . . T 13 185.16 173.521 142.322 1 59.82 ? O GLN 330 C 1 
ATOM 15493 C CB GLN 330 . . T 13 186.695 172.729 139.938 1 59.82 ? CB GLN 330 C 1 
ATOM 15494 C CG GLN 330 . . T 13 187.128 172.024 138.667 1 59.82 ? CG GLN 330 C 1 
ATOM 15495 C CD GLN 330 . . T 13 188.258 171.045 138.895 1 59.82 ? CD GLN 330 C 1 
ATOM 15496 O OE1 GLN 330 . . T 13 189.141 171.281 139.713 1 59.82 ? OE1 GLN 330 C 1 
ATOM 15497 N NE2 GLN 330 . . T 13 188.236 169.936 138.171 1 59.82 ? NE2 GLN 330 C 1 
ATOM 15498 N N ALA 331 . . T 13 186.52 172.098 143.429 1 61.42 ? N ALA 331 C 1 
ATOM 15499 C CA ALA 331 . . T 13 186.36 172.721 144.742 1 61.42 ? CA ALA 331 C 1 
ATOM 15500 C C ALA 331 . . T 13 184.896 172.738 145.176 1 61.42 ? C ALA 331 C 1 
ATOM 15501 O O ALA 331 . . T 13 184.365 173.759 145.613 1 61.42 ? O ALA 331 C 1 
ATOM 15502 C CB ALA 331 . . T 13 186.954 174.131 144.762 1 61.42 ? CB ALA 331 C 1 
ATOM 15503 N N GLY 332 . . T 13 184.243 171.585 145.052 1 63.77 ? N GLY 332 C 1 
ATOM 15504 C CA GLY 332 . . T 13 182.878 171.427 145.515 1 63.77 ? CA GLY 332 C 1 
ATOM 15505 C C GLY 332 . . T 13 181.882 172.391 144.922 1 63.77 ? C GLY 332 C 1 
ATOM 15506 O O GLY 332 . . T 13 180.82 172.606 145.508 1 63.77 ? O GLY 332 C 1 
ATOM 15507 N N ASP 333 . . T 13 182.186 172.978 143.769 1 67.85 ? N ASP 333 C 1 
ATOM 15508 C CA ASP 333 . . T 13 181.332 174.003 143.173 1 67.85 ? CA ASP 333 C 1 
ATOM 15509 C C ASP 333 . . T 13 180.408 173.349 142.156 1 67.85 ? C ASP 333 C 1 
ATOM 15510 O O ASP 333 . . T 13 180.749 173.188 140.985 1 67.85 ? O ASP 333 C 1 
ATOM 15511 C CB ASP 333 . . T 13 182.179 175.098 142.539 1 67.85 ? CB ASP 333 C 1 
ATOM 15512 C CG ASP 333 . . T 13 181.346 176.151 141.854 1 67.85 ? CG ASP 333 C 1 
ATOM 15513 O OD1 ASP 333 . . T 13 181.785 176.672 140.81 1 67.85 ? OD1 ASP 333 C 1 
ATOM 15514 O OD2 ASP 333 . . T 13 180.25 176.459 142.359 1 67.85 ? OD2 ASP 333 C 1 
ATOM 15515 N N VAL 334 . . T 13 179.211 172.967 142.613 1 64.33 ? N VAL 334 C 1 
ATOM 15516 C CA VAL 334 . . T 13 178.2 172.412 141.717 1 64.33 ? CA VAL 334 C 1 
ATOM 15517 C C VAL 334 . . T 13 177.442 173.485 140.96 1 64.33 ? C VAL 334 C 1 
ATOM 15518 O O VAL 334 . . T 13 176.605 173.157 140.112 1 64.33 ? O VAL 334 C 1 
ATOM 15519 C CB VAL 334 . . T 13 177.179 171.549 142.48 1 64.33 ? CB VAL 334 C 1 
ATOM 15520 C CG1 VAL 334 . . T 13 177.878 170.419 143.189 1 64.33 ? CG1 VAL 334 C 1 
ATOM 15521 C CG2 VAL 334 . . T 13 176.405 172.401 143.46 1 64.33 ? CG2 VAL 334 C 1 
ATOM 15522 N N SER 335 . . T 13 177.694 174.753 141.246 1 67.92 ? N SER 335 C 1 
ATOM 15523 C CA SER 335 . . T 13 177.09 175.844 140.499 1 67.92 ? CA SER 335 C 1 
ATOM 15524 C C SER 335 . . T 13 177.782 176.091 139.172 1 67.92 ? C SER 335 C 1 
ATOM 15525 O O SER 335 . . T 13 177.546 177.127 138.549 1 67.92 ? O SER 335 C 1 
ATOM 15526 C CB SER 335 . . T 13 177.103 177.123 141.336 1 67.92 ? CB SER 335 C 1 
ATOM 15527 O OG SER 335 . . T 13 176.696 176.864 142.668 1 67.92 ? OG SER 335 C 1 
ATOM 15528 N N ALA 336 . . T 13 178.632 175.17 138.735 1 60.39 ? N ALA 336 C 1 
ATOM 15529 C CA ALA 336 . . T 13 179.337 175.303 137.471 1 60.39 ? CA ALA 336 C 1 
ATOM 15530 C C ALA 336 . . T 13 178.38 174.969 136.335 1 60.39 ? C ALA 336 C 1 
ATOM 15531 O O ALA 336 . . T 13 177.173 174.825 136.528 1 60.39 ? O ALA 336 C 1 
ATOM 15532 C CB ALA 336 . . T 13 180.576 174.418 137.462 1 60.39 ? CB ALA 336 C 1 
ATOM 15533 N N TYR 337 . . T 13 178.913 174.839 135.126 1 59.12 ? N TYR 337 C 1 
ATOM 15534 C CA TYR 337 . . T 13 178.062 174.688 133.954 1 59.12 ? CA TYR 337 C 1 
ATOM 15535 C C TYR 337 . . T 13 177.703 173.225 133.711 1 59.12 ? C TYR 337 C 1 
ATOM 15536 O O TYR 337 . . T 13 176.523 172.855 133.692 1 59.12 ? O TYR 337 C 1 
ATOM 15537 C CB TYR 337 . . T 13 178.77 175.305 132.748 1 59.12 ? CB TYR 337 C 1 
ATOM 15538 C CG TYR 337 . . T 13 177.94 175.402 131.505 1 59.12 ? CG TYR 337 C 1 
ATOM 15539 C CD1 TYR 337 . . T 13 176.717 176.039 131.512 1 59.12 ? CD1 TYR 337 C 1 
ATOM 15540 C CD2 TYR 337 . . T 13 178.401 174.896 130.312 1 59.12 ? CD2 TYR 337 C 1 
ATOM 15541 C CE1 TYR 337 . . T 13 175.964 176.136 130.372 1 59.12 ? CE1 TYR 337 C 1 
ATOM 15542 C CE2 TYR 337 . . T 13 177.66 174.992 129.17 1 59.12 ? CE2 TYR 337 C 1 
ATOM 15543 C CZ TYR 337 . . T 13 176.443 175.61 129.203 1 59.12 ? CZ TYR 337 C 1 
ATOM 15544 O OH TYR 337 . . T 13 175.703 175.701 128.052 1 59.12 ? OH TYR 337 C 1 
ATOM 15545 N N ILE 338 . . T 13 178.709 172.376 133.546 1 55.6 ? N ILE 338 C 1 
ATOM 15546 C CA ILE 338 . . T 13 178.489 170.959 133.271 1 55.6 ? CA ILE 338 C 1 
ATOM 15547 C C ILE 338 . . T 13 177.856 170.263 134.473 1 55.6 ? C ILE 338 C 1 
ATOM 15548 O O ILE 338 . . T 13 176.954 169.433 134.282 1 55.6 ? O ILE 338 C 1 
ATOM 15549 C CB ILE 338 . . T 13 179.796 170.279 132.842 1 55.6 ? CB ILE 338 C 1 
ATOM 15550 C CG1 ILE 338 . . T 13 180.373 171.007 131.638 1 55.6 ? CG1 ILE 338 C 1 
ATOM 15551 C CG2 ILE 338 . . T 13 179.553 168.839 132.496 1 55.6 ? CG2 ILE 338 C 1 
ATOM 15552 C CD1 ILE 338 . . T 13 179.415 171.116 130.497 1 55.6 ? CD1 ILE 338 C 1 
ATOM 15553 N N PRO 339 . . T 13 178.28 170.531 135.713 1 55.82 ? N PRO 339 C 1 
ATOM 15554 C CA PRO 339 . . T 13 177.529 169.974 136.844 1 55.82 ? CA PRO 339 C 1 
ATOM 15555 C C PRO 339 . . T 13 176.076 170.394 136.863 1 55.82 ? C PRO 339 C 1 
ATOM 15556 O O PRO 339 . . T 13 175.21 169.562 137.136 1 55.82 ? O PRO 339 C 1 
ATOM 15557 C CB PRO 339 . . T 13 178.293 170.508 138.057 1 55.82 ? CB PRO 339 C 1 
ATOM 15558 C CG PRO 339 . . T 13 179.658 170.638 137.579 1 55.82 ? CG PRO 339 C 1 
ATOM 15559 C CD PRO 339 . . T 13 179.546 171.124 136.173 1 55.82 ? CD PRO 339 C 1 
ATOM 15560 N N THR 340 . . T 13 175.777 171.66 136.572 1 59.51 ? N THR 340 C 1 
ATOM 15561 C CA THR 340 . . T 13 174.387 172.103 136.52 1 59.51 ? CA THR 340 C 1 
ATOM 15562 C C THR 340 . . T 13 173.595 171.304 135.5 1 59.51 ? C THR 340 C 1 
ATOM 15563 O O THR 340 . . T 13 172.507 170.792 135.797 1 59.51 ? O THR 340 C 1 
ATOM 15564 C CB THR 340 . . T 13 174.326 173.586 136.178 1 59.51 ? CB THR 340 C 1 
ATOM 15565 O OG1 THR 340 . . T 13 175.045 174.331 137.163 1 59.51 ? OG1 THR 340 C 1 
ATOM 15566 C CG2 THR 340 . . T 13 172.891 174.056 136.139 1 59.51 ? CG2 THR 340 C 1 
ATOM 15567 N N ASN 341 . . T 13 174.131 171.186 134.287 1 58.07 ? N ASN 341 C 1 
ATOM 15568 C CA ASN 341 . . T 13 173.432 170.45 133.242 1 58.07 ? CA ASN 341 C 1 
ATOM 15569 C C ASN 341 . . T 13 173.178 169.006 133.655 1 58.07 ? C ASN 341 C 1 
ATOM 15570 O O ASN 341 . . T 13 172.039 168.526 133.608 1 58.07 ? O ASN 341 C 1 
ATOM 15571 C CB ASN 341 . . T 13 174.234 170.507 131.949 1 58.07 ? CB ASN 341 C 1 
ATOM 15572 C CG ASN 341 . . T 13 174.362 171.904 131.417 1 58.07 ? CG ASN 341 C 1 
ATOM 15573 O OD1 ASN 341 . . T 13 173.556 172.772 131.729 1 58.07 ? OD1 ASN 341 C 1 
ATOM 15574 N ND2 ASN 341 . . T 13 175.376 172.133 130.603 1 58.07 ? ND2 ASN 341 C 1 
ATOM 15575 N N VAL 342 . . T 13 174.222 168.296 134.076 1 55.49 ? N VAL 342 C 1 
ATOM 15576 C CA VAL 342 . . T 13 174.038 166.871 134.322 1 55.49 ? CA VAL 342 C 1 
ATOM 15577 C C VAL 342 . . T 13 173.224 166.626 135.585 1 55.49 ? C VAL 342 C 1 
ATOM 15578 O O VAL 342 . . T 13 172.58 165.58 135.714 1 55.49 ? O VAL 342 C 1 
ATOM 15579 C CB VAL 342 . . T 13 175.393 166.153 134.361 1 55.49 ? CB VAL 342 C 1 
ATOM 15580 C CG1 VAL 342 . . T 13 175.189 164.665 134.292 1 55.49 ? CG1 VAL 342 C 1 
ATOM 15581 C CG2 VAL 342 . . T 13 176.225 166.586 133.194 1 55.49 ? CG2 VAL 342 C 1 
ATOM 15582 N N ILE 343 . . T 13 173.207 167.569 136.526 1 56.75 ? N ILE 343 C 1 
ATOM 15583 C CA ILE 343 . . T 13 172.317 167.426 137.672 1 56.75 ? CA ILE 343 C 1 
ATOM 15584 C C ILE 343 . . T 13 170.872 167.609 137.245 1 56.75 ? C ILE 343 C 1 
ATOM 15585 O O ILE 343 . . T 13 169.975 166.911 137.73 1 56.75 ? O ILE 343 C 1 
ATOM 15586 C CB ILE 343 . . T 13 172.707 168.408 138.79 1 56.75 ? CB ILE 343 C 1 
ATOM 15587 C CG1 ILE 343 . . T 13 174.012 167.981 139.451 1 56.75 ? CG1 ILE 343 C 1 
ATOM 15588 C CG2 ILE 343 . . T 13 171.623 168.5 139.827 1 56.75 ? CG2 ILE 343 C 1 
ATOM 15589 C CD1 ILE 343 . . T 13 174.556 169.007 140.397 1 56.75 ? CD1 ILE 343 C 1 
ATOM 15590 N N SER 344 . . T 13 170.617 168.537 136.325 1 61.38 ? N SER 344 C 1 
ATOM 15591 C CA SER 344 . . T 13 169.252 168.717 135.858 1 61.38 ? CA SER 344 C 1 
ATOM 15592 C C SER 344 . . T 13 168.789 167.583 134.953 1 61.38 ? C SER 344 C 1 
ATOM 15593 O O SER 344 . . T 13 167.582 167.379 134.81 1 61.38 ? O SER 344 C 1 
ATOM 15594 C CB SER 344 . . T 13 169.121 170.048 135.132 1 61.38 ? CB SER 344 C 1 
ATOM 15595 O OG SER 344 . . T 13 169.647 169.96 133.826 1 61.38 ? OG SER 344 C 1 
ATOM 15596 N N ILE 345 . . T 13 169.712 166.838 134.345 1 57.57 ? N ILE 345 C 1 
ATOM 15597 C CA ILE 345 . . T 13 169.313 165.776 133.424 1 57.57 ? CA ILE 345 C 1 
ATOM 15598 C C ILE 345 . . T 13 168.978 164.488 134.165 1 57.57 ? C ILE 345 C 1 
ATOM 15599 O O ILE 345 . . T 13 167.992 163.818 133.849 1 57.57 ? O ILE 345 C 1 
ATOM 15600 C CB ILE 345 . . T 13 170.415 165.537 132.38 1 57.57 ? CB ILE 345 C 1 
ATOM 15601 C CG1 ILE 345 . . T 13 170.564 166.743 131.47 1 57.57 ? CG1 ILE 345 C 1 
ATOM 15602 C CG2 ILE 345 . . T 13 170.102 164.324 131.553 1 57.57 ? CG2 ILE 345 C 1 
ATOM 15603 C CD1 ILE 345 . . T 13 171.858 166.758 130.722 1 57.57 ? CD1 ILE 345 C 1 
ATOM 15604 N N THR 346 . . T 13 169.788 164.109 135.146 1 58.43 ? N THR 346 C 1 
ATOM 15605 C CA THR 346 . . T 13 169.712 162.776 135.719 1 58.43 ? CA THR 346 C 1 
ATOM 15606 C C THR 346 . . T 13 168.533 162.654 136.679 1 58.43 ? C THR 346 C 1 
ATOM 15607 O O THR 346 . . T 13 167.76 163.589 136.884 1 58.43 ? O THR 346 C 1 
ATOM 15608 C CB THR 346 . . T 13 171.017 162.431 136.425 1 58.43 ? CB THR 346 C 1 
ATOM 15609 O OG1 THR 346 . . T 13 171.42 163.537 137.234 1 58.43 ? OG1 THR 346 C 1 
ATOM 15610 C CG2 THR 346 . . T 13 172.098 162.14 135.418 1 58.43 ? CG2 THR 346 C 1 
ATOM 15611 N N ASP 347 . . T 13 168.4 161.472 137.277 1 62.59 ? N ASP 347 C 1 
ATOM 15612 C CA ASP 347 . . T 13 167.323 161.143 138.208 1 62.59 ? CA ASP 347 C 1 
ATOM 15613 C C ASP 347 . . T 13 167.798 161.138 139.649 1 62.59 ? C ASP 347 C 1 
ATOM 15614 O O ASP 347 . . T 13 167.354 160.317 140.447 1 62.59 ? O ASP 347 C 1 
ATOM 15615 C CB ASP 347 . . T 13 166.721 159.79 137.857 1 62.59 ? CB ASP 347 C 1 
ATOM 15616 C CG ASP 347 . . T 13 165.857 159.844 136.631 1 62.59 ? CG ASP 347 C 1 
ATOM 15617 O OD1 ASP 347 . . T 13 165.237 160.896 136.392 1 62.59 ? OD1 ASP 347 C 1 
ATOM 15618 O OD2 ASP 347 . . T 13 165.792 158.834 135.907 1 62.59 ? OD2 ASP 347 C 1 
ATOM 15619 N N GLY 348 . . T 13 168.706 162.033 140.007 1 59.48 ? N GLY 348 C 1 
ATOM 15620 C CA GLY 348 . . T 13 169.259 162.042 141.344 1 59.48 ? CA GLY 348 C 1 
ATOM 15621 C C GLY 348 . . T 13 170.764 161.912 141.333 1 59.48 ? C GLY 348 C 1 
ATOM 15622 O O GLY 348 . . T 13 171.34 161.467 140.341 1 59.48 ? O GLY 348 C 1 
ATOM 15623 N N GLN 349 . . T 13 171.416 162.288 142.425 1 57.57 ? N GLN 349 C 1 
ATOM 15624 C CA GLN 349 . . T 13 172.866 162.289 142.47 1 57.57 ? CA GLN 349 C 1 
ATOM 15625 C C GLN 349 . . T 13 173.354 161.666 143.765 1 57.57 ? C GLN 349 C 1 
ATOM 15626 O O GLN 349 . . T 13 172.741 161.843 144.817 1 57.57 ? O GLN 349 C 1 
ATOM 15627 C CB GLN 349 . . T 13 173.423 163.707 142.338 1 57.57 ? CB GLN 349 C 1 
ATOM 15628 C CG GLN 349 . . T 13 172.909 164.679 143.369 1 57.57 ? CG GLN 349 C 1 
ATOM 15629 C CD GLN 349 . . T 13 171.593 165.291 142.97 1 57.57 ? CD GLN 349 C 1 
ATOM 15630 O OE1 GLN 349 . . T 13 170.982 164.878 141.987 1 57.57 ? OE1 GLN 349 C 1 
ATOM 15631 N NE2 GLN 349 . . T 13 171.144 166.282 143.728 1 57.57 ? NE2 GLN 349 C 1 
ATOM 15632 N N ILE 350 . . T 13 174.455 160.933 143.678 1 52.87 ? N ILE 350 C 1 
ATOM 15633 C CA ILE 350 . . T 13 175.168 160.434 144.845 1 52.87 ? CA ILE 350 C 1 
ATOM 15634 C C ILE 350 . . T 13 176.326 161.393 145.074 1 52.87 ? C ILE 350 C 1 
ATOM 15635 O O ILE 350 . . T 13 177.365 161.292 144.425 1 52.87 ? O ILE 350 C 1 
ATOM 15636 C CB ILE 350 . . T 13 175.655 159.001 144.646 1 52.87 ? CB ILE 350 C 1 
ATOM 15637 C CG1 ILE 350 . . T 13 174.508 158.104 144.213 1 52.87 ? CG1 ILE 350 C 1 
ATOM 15638 C CG2 ILE 350 . . T 13 176.259 158.475 145.913 1 52.87 ? CG2 ILE 350 C 1 
ATOM 15639 C CD1 ILE 350 . . T 13 174.935 156.703 143.939 1 52.87 ? CD1 ILE 350 C 1 
ATOM 15640 N N PHE 351 . . T 13 176.155 162.329 145.996 1 55.41 ? N PHE 351 C 1 
ATOM 15641 C CA PHE 351 . . T 13 177.131 163.384 146.209 1 55.41 ? CA PHE 351 C 1 
ATOM 15642 C C PHE 351 . . T 13 178.19 162.922 147.2 1 55.41 ? C PHE 351 C 1 
ATOM 15643 O O PHE 351 . . T 13 177.874 162.627 148.354 1 55.41 ? O PHE 351 C 1 
ATOM 15644 C CB PHE 351 . . T 13 176.443 164.645 146.714 1 55.41 ? CB PHE 351 C 1 
ATOM 15645 C CG PHE 351 . . T 13 177.305 165.858 146.653 1 55.41 ? CG PHE 351 C 1 
ATOM 15646 C CD1 PHE 351 . . T 13 178.23 166.117 147.645 1 55.41 ? CD1 PHE 351 C 1 
ATOM 15647 C CD2 PHE 351 . . T 13 177.201 166.741 145.6 1 55.41 ? CD2 PHE 351 C 1 
ATOM 15648 C CE1 PHE 351 . . T 13 179.03 167.232 147.59 1 55.41 ? CE1 PHE 351 C 1 
ATOM 15649 C CE2 PHE 351 . . T 13 178.002 167.857 145.541 1 55.41 ? CE2 PHE 351 C 1 
ATOM 15650 C CZ PHE 351 . . T 13 178.918 168.102 146.538 1 55.41 ? CZ PHE 351 C 1 
ATOM 15651 N N LEU 352 . . T 13 179.444 162.88 146.757 1 54.29 ? N LEU 352 C 1 
ATOM 15652 C CA LEU 352 . . T 13 180.568 162.489 147.597 1 54.29 ? CA LEU 352 C 1 
ATOM 15653 C C LEU 352 . . T 13 181.352 163.723 148.018 1 54.29 ? C LEU 352 C 1 
ATOM 15654 O O LEU 352 . . T 13 181.682 164.566 147.183 1 54.29 ? O LEU 352 C 1 
ATOM 15655 C CB LEU 352 . . T 13 181.487 161.516 146.865 1 54.29 ? CB LEU 352 C 1 
ATOM 15656 C CG LEU 352 . . T 13 180.803 160.342 146.185 1 54.29 ? CG LEU 352 C 1 
ATOM 15657 C CD1 LEU 352 . . T 13 181.827 159.408 145.627 1 54.29 ? CD1 LEU 352 C 1 
ATOM 15658 C CD2 LEU 352 . . T 13 179.942 159.62 147.169 1 54.29 ? CD2 LEU 352 C 1 
ATOM 15659 N N GLU 353 . . T 13 181.657 163.819 149.305 1 63.89 ? N GLU 353 C 1 
ATOM 15660 C CA GLU 353 . . T 13 182.339 164.971 149.869 1 63.89 ? CA GLU 353 C 1 
ATOM 15661 C C GLU 353 . . T 13 183.761 164.607 150.264 1 63.89 ? C GLU 353 C 1 
ATOM 15662 O O GLU 353 . . T 13 184.076 163.45 150.546 1 63.89 ? O GLU 353 C 1 
ATOM 15663 C CB GLU 353 . . T 13 181.589 165.507 151.091 1 63.89 ? CB GLU 353 C 1 
ATOM 15664 C CG GLU 353 . . T 13 180.305 166.24 150.769 1 63.89 ? CG GLU 353 C 1 
ATOM 15665 C CD GLU 353 . . T 13 180.473 167.739 150.821 1 63.89 ? CD GLU 353 C 1 
ATOM 15666 O OE1 GLU 353 . . T 13 181.584 168.195 151.153 1 63.89 ? OE1 GLU 353 C 1 
ATOM 15667 O OE2 GLU 353 . . T 13 179.501 168.463 150.53 1 63.89 ? OE2 GLU 353 C 1 
ATOM 15668 N N THR 354 . . T 13 184.623 165.617 150.287 1 64.66 ? N THR 354 C 1 
ATOM 15669 C CA THR 354 . . T 13 186.009 165.406 150.678 1 64.66 ? CA THR 354 C 1 
ATOM 15670 C C THR 354 . . T 13 186.186 165.457 152.186 1 64.66 ? C THR 354 C 1 
ATOM 15671 O O THR 354 . . T 13 186.963 164.678 152.744 1 64.66 ? O THR 354 C 1 
ATOM 15672 C CB THR 354 . . T 13 186.909 166.447 150.013 1 64.66 ? CB THR 354 C 1 
ATOM 15673 O OG1 THR 354 . . T 13 186.799 166.329 148.592 1 64.66 ? OG1 THR 354 C 1 
ATOM 15674 C CG2 THR 354 . . T 13 188.352 166.232 150.407 1 64.66 ? CG2 THR 354 C 1 
ATOM 15675 N N GLU 355 . . T 13 185.473 166.362 152.857 1 70.3 ? N GLU 355 C 1 
ATOM 15676 C CA GLU 355 . . T 13 185.534 166.417 154.312 1 70.3 ? CA GLU 355 C 1 
ATOM 15677 C C GLU 355 . . T 13 185.008 165.133 154.93 1 70.3 ? C GLU 355 C 1 
ATOM 15678 O O GLU 355 . . T 13 185.583 164.619 155.894 1 70.3 ? O GLU 355 C 1 
ATOM 15679 C CB GLU 355 . . T 13 184.745 167.617 154.824 1 70.3 ? CB GLU 355 C 1 
ATOM 15680 C CG GLU 355 . . T 13 185.553 168.898 154.908 1 70.3 ? CG GLU 355 C 1 
ATOM 15681 C CD GLU 355 . . T 13 186.171 169.299 153.579 1 70.3 ? CD GLU 355 C 1 
ATOM 15682 O OE1 GLU 355 . . T 13 187.322 169.782 153.578 1 70.3 ? OE1 GLU 355 C 1 
ATOM 15683 O OE2 GLU 355 . . T 13 185.505 169.135 152.534 1 70.3 ? OE2 GLU 355 C 1 
ATOM 15684 N N LEU 356 . . T 13 183.918 164.596 154.388 1 65.93 ? N LEU 356 C 1 
ATOM 15685 C CA LEU 356 . . T 13 183.4 163.335 154.894 1 65.93 ? CA LEU 356 C 1 
ATOM 15686 C C LEU 356 . . T 13 184.363 162.191 154.636 1 65.93 ? C LEU 356 C 1 
ATOM 15687 O O LEU 356 . . T 13 184.362 161.206 155.376 1 65.93 ? O LEU 356 C 1 
ATOM 15688 C CB LEU 356 . . T 13 182.046 163.03 154.264 1 65.93 ? CB LEU 356 C 1 
ATOM 15689 C CG LEU 356 . . T 13 180.946 164.056 154.495 1 65.93 ? CG LEU 356 C 1 
ATOM 15690 C CD1 LEU 356 . . T 13 179.619 163.467 154.11 1 65.93 ? CD1 LEU 356 C 1 
ATOM 15691 C CD2 LEU 356 . . T 13 180.929 164.496 155.938 1 65.93 ? CD2 LEU 356 C 1 
ATOM 15692 N N PHE 357 . . T 13 185.185 162.295 153.596 1 64.49 ? N PHE 357 C 1 
ATOM 15693 C CA PHE 357 . . T 13 186.101 161.208 153.278 1 64.49 ? CA PHE 357 C 1 
ATOM 15694 C C PHE 357 . . T 13 187.159 161.051 154.358 1 64.49 ? C PHE 357 C 1 
ATOM 15695 O O PHE 357 . . T 13 187.428 159.939 154.822 1 64.49 ? O PHE 357 C 1 
ATOM 15696 C CB PHE 357 . . T 13 186.75 161.456 151.922 1 64.49 ? CB PHE 357 C 1 
ATOM 15697 C CG PHE 357 . . T 13 187.578 160.315 151.434 1 64.49 ? CG PHE 357 C 1 
ATOM 15698 C CD1 PHE 357 . . T 13 188.935 160.281 151.665 1 64.49 ? CD1 PHE 357 C 1 
ATOM 15699 C CD2 PHE 357 . . T 13 187.001 159.276 150.742 1 64.49 ? CD2 PHE 357 C 1 
ATOM 15700 C CE1 PHE 357 . . T 13 189.694 159.237 151.221 1 64.49 ? CE1 PHE 357 C 1 
ATOM 15701 C CE2 PHE 357 . . T 13 187.759 158.232 150.295 1 64.49 ? CE2 PHE 357 C 1 
ATOM 15702 C CZ PHE 357 . . T 13 189.106 158.212 150.535 1 64.49 ? CZ PHE 357 C 1 
ATOM 15703 N N TYR 358 . . T 13 187.766 162.157 154.777 1 67.87 ? N TYR 358 C 1 
ATOM 15704 C CA TYR 358 . . T 13 188.829 162.092 155.767 1 67.87 ? CA TYR 358 C 1 
ATOM 15705 C C TYR 358 . . T 13 188.301 161.971 157.184 1 67.87 ? C TYR 358 C 1 
ATOM 15706 O O TYR 358 . . T 13 189.061 161.605 158.081 1 67.87 ? O TYR 358 C 1 
ATOM 15707 C CB TYR 358 . . T 13 189.729 163.316 155.64 1 67.87 ? CB TYR 358 C 1 
ATOM 15708 C CG TYR 358 . . T 13 190.442 163.361 154.32 1 67.87 ? CG TYR 358 C 1 
ATOM 15709 C CD1 TYR 358 . . T 13 191.287 162.337 153.939 1 67.87 ? CD1 TYR 358 C 1 
ATOM 15710 C CD2 TYR 358 . . T 13 190.253 164.411 153.443 1 67.87 ? CD2 TYR 358 C 1 
ATOM 15711 C CE1 TYR 358 . . T 13 191.935 162.362 152.732 1 67.87 ? CE1 TYR 358 C 1 
ATOM 15712 C CE2 TYR 358 . . T 13 190.897 164.445 152.231 1 67.87 ? CE2 TYR 358 C 1 
ATOM 15713 C CZ TYR 358 . . T 13 191.739 163.419 151.882 1 67.87 ? CZ TYR 358 C 1 
ATOM 15714 O OH TYR 358 . . T 13 192.387 163.447 150.673 1 67.87 ? OH TYR 358 C 1 
ATOM 15715 N N LYS 359 . . T 13 187.033 162.243 157.406 1 69.87 ? N LYS 359 C 1 
ATOM 15716 C CA LYS 359 . . T 13 186.451 161.985 158.714 1 69.87 ? CA LYS 359 C 1 
ATOM 15717 C C LYS 359 . . T 13 186.199 160.545 158.949 1 69.87 ? C LYS 359 C 1 
ATOM 15718 O O LYS 359 . . T 13 185.524 160.215 159.92 1 69.87 ? O LYS 359 C 1 
ATOM 15719 C CB LYS 359 . . T 13 185.144 162.757 158.876 1 69.87 ? CB LYS 359 C 1 
ATOM 15720 C CG LYS 359 . . T 13 185.319 164.182 159.322 1 69.87 ? CG LYS 359 C 1 
ATOM 15721 C CD LYS 359 . . T 13 183.99 164.886 159.34 1 69.87 ? CD LYS 359 C 1 
ATOM 15722 C CE LYS 359 . . T 13 184.155 166.361 159.607 1 69.87 ? CE LYS 359 C 1 
ATOM 15723 N NZ LYS 359 . . T 13 182.937 167.108 159.2 1 69.87 ? NZ LYS 359 C 1 
ATOM 15724 N N GLY 360 . . T 13 186.695 159.651 158.105 1 69.06 ? N GLY 360 C 1 
ATOM 15725 C CA GLY 360 . . T 13 186.448 158.241 158.259 1 69.06 ? CA GLY 360 C 1 
ATOM 15726 C C GLY 360 . . T 13 185.179 157.746 157.611 1 69.06 ? C GLY 360 C 1 
ATOM 15727 O O GLY 360 . . T 13 185.011 156.53 157.468 1 69.06 ? O GLY 360 C 1 
ATOM 15728 N N ILE 361 . . T 13 184.283 158.644 157.209 1 67.38 ? N ILE 361 C 1 
ATOM 15729 C CA ILE 361 . . T 13 183.062 158.25 156.522 1 67.38 ? CA ILE 361 C 1 
ATOM 15730 C C ILE 361 . . T 13 183.423 157.851 155.103 1 67.38 ? C ILE 361 C 1 
ATOM 15731 O O ILE 361 . . T 13 183.587 158.709 154.234 1 67.38 ? O ILE 361 C 1 
ATOM 15732 C CB ILE 361 . . T 13 182.023 159.383 156.518 1 67.38 ? CB ILE 361 C 1 
ATOM 15733 C CG1 ILE 361 . . T 13 181.796 159.909 157.929 1 67.38 ? CG1 ILE 361 C 1 
ATOM 15734 C CG2 ILE 361 . . T 13 180.726 158.904 155.922 1 67.38 ? CG2 ILE 361 C 1 
ATOM 15735 C CD1 ILE 361 . . T 13 180.839 161.066 157.983 1 67.38 ? CD1 ILE 361 C 1 
ATOM 15736 N N ARG 362 . . T 13 183.557 156.559 154.861 1 66.19 ? N ARG 362 C 1 
ATOM 15737 C CA ARG 362 . . T 13 183.903 156.07 153.537 1 66.19 ? CA ARG 362 C 1 
ATOM 15738 C C ARG 362 . . T 13 183.068 154.835 153.24 1 66.19 ? C ARG 362 C 1 
ATOM 15739 O O ARG 362 . . T 13 183.151 153.852 153.983 1 66.19 ? O ARG 362 C 1 
ATOM 15740 C CB ARG 362 . . T 13 185.395 155.759 153.443 1 66.19 ? CB ARG 362 C 1 
ATOM 15741 C CG ARG 362 . . T 13 186.286 156.98 153.568 1 66.19 ? CG ARG 362 C 1 
ATOM 15742 C CD ARG 362 . . T 13 187.747 156.618 153.487 1 66.19 ? CD ARG 362 C 1 
ATOM 15743 N NE ARG 362 . . T 13 188.126 155.659 154.515 1 66.19 ? NE ARG 362 C 1 
ATOM 15744 C CZ ARG 362 . . T 13 188.704 155.985 155.664 1 66.19 ? CZ ARG 362 C 1 
ATOM 15745 N NH1 ARG 362 . . T 13 188.973 157.252 155.934 1 66.19 ? NH1 ARG 362 C 1 
ATOM 15746 N NH2 ARG 362 . . T 13 189.011 155.043 156.543 1 66.19 ? NH2 ARG 362 C 1 
ATOM 15747 N N PRO 363 . . T 13 182.258 154.827 152.166 1 62.21 ? N PRO 363 C 1 
ATOM 15748 C CA PRO 363 . . T 13 182.095 155.818 151.097 1 62.21 ? CA PRO 363 C 1 
ATOM 15749 C C PRO 363 . . T 13 181.589 157.167 151.572 1 62.21 ? C PRO 363 C 1 
ATOM 15750 O O PRO 363 . . T 13 180.662 157.23 152.369 1 62.21 ? O PRO 363 C 1 
ATOM 15751 C CB PRO 363 . . T 13 181.07 155.161 150.176 1 62.21 ? CB PRO 363 C 1 
ATOM 15752 C CG PRO 363 . . T 13 180.346 154.228 151.029 1 62.21 ? CG PRO 363 C 1 
ATOM 15753 C CD PRO 363 . . T 13 181.351 153.688 151.969 1 62.21 ? CD PRO 363 C 1 
ATOM 15754 N N ALA 364 . . T 13 182.19 158.238 151.064 1 58.98 ? N ALA 364 C 1 
ATOM 15755 C CA ALA 364 . . T 13 181.947 159.568 151.6 1 58.98 ? CA ALA 364 C 1 
ATOM 15756 C C ALA 364 . . T 13 180.658 160.17 151.067 1 58.98 ? C ALA 364 C 1 
ATOM 15757 O O ALA 364 . . T 13 180.645 161.314 150.61 1 58.98 ? O ALA 364 C 1 
ATOM 15758 C CB ALA 364 . . T 13 183.121 160.483 151.269 1 58.98 ? CB ALA 364 C 1 
ATOM 15759 N N ILE 365 . . T 13 179.564 159.426 151.158 1 57.42 ? N ILE 365 C 1 
ATOM 15760 C CA ILE 365 . . T 13 178.302 159.853 150.571 1 57.42 ? CA ILE 365 C 1 
ATOM 15761 C C ILE 365 . . T 13 177.654 160.883 151.482 1 57.42 ? C ILE 365 C 1 
ATOM 15762 O O ILE 365 . . T 13 177.46 160.64 152.676 1 57.42 ? O ILE 365 C 1 
ATOM 15763 C CB ILE 365 . . T 13 177.372 158.658 150.342 1 57.42 ? CB ILE 365 C 1 
ATOM 15764 C CG1 ILE 365 . . T 13 178.071 157.624 149.47 1 57.42 ? CG1 ILE 365 C 1 
ATOM 15765 C CG2 ILE 365 . . T 13 176.094 159.109 149.696 1 57.42 ? CG2 ILE 365 C 1 
ATOM 15766 C CD1 ILE 365 . . T 13 177.194 156.5 149.054 1 57.42 ? CD1 ILE 365 C 1 
ATOM 15767 N N ASN 366 . . T 13 177.328 162.039 150.922 1 61.91 ? N ASN 366 C 1 
ATOM 15768 C CA ASN 366 . . T 13 176.595 163.07 151.646 1 61.91 ? CA ASN 366 C 1 
ATOM 15769 C C ASN 366 . . T 13 175.114 162.783 151.478 1 61.91 ? C ASN 366 C 1 
ATOM 15770 O O ASN 366 . . T 13 174.533 163.055 150.428 1 61.91 ? O ASN 366 C 1 
ATOM 15771 C CB ASN 366 . . T 13 176.955 164.452 151.123 1 61.91 ? CB ASN 366 C 1 
ATOM 15772 C CG ASN 366 . . T 13 176.512 165.55 152.043 1 61.91 ? CG ASN 366 C 1 
ATOM 15773 O OD1 ASN 366 . . T 13 175.49 165.437 152.711 1 61.91 ? OD1 ASN 366 C 1 
ATOM 15774 N ND2 ASN 366 . . T 13 177.276 166.625 152.087 1 61.91 ? ND2 ASN 366 C 1 
ATOM 15775 N N VAL 367 . . T 13 174.493 162.221 152.515 1 67.48 ? N VAL 367 C 1 
ATOM 15776 C CA VAL 367 . . T 13 173.086 161.858 152.411 1 67.48 ? CA VAL 367 C 1 
ATOM 15777 C C VAL 367 . . T 13 172.205 163.097 152.435 1 67.48 ? C VAL 367 C 1 
ATOM 15778 O O VAL 367 . . T 13 171.106 163.098 151.87 1 67.48 ? O VAL 367 C 1 
ATOM 15779 C CB VAL 367 . . T 13 172.712 160.871 153.529 1 67.48 ? CB VAL 367 C 1 
ATOM 15780 C CG1 VAL 367 . . T 13 171.27 160.444 153.388 1 67.48 ? CG1 VAL 367 C 1 
ATOM 15781 C CG2 VAL 367 . . T 13 173.633 159.666 153.491 1 67.48 ? CG2 VAL 367 C 1 
ATOM 15782 N N GLY 368 . . T 13 172.666 164.172 153.07 1 70.95 ? N GLY 368 C 1 
ATOM 15783 C CA GLY 368 . . T 13 171.885 165.394 153.081 1 70.95 ? CA GLY 368 C 1 
ATOM 15784 C C GLY 368 . . T 13 171.697 165.99 151.703 1 70.95 ? C GLY 368 C 1 
ATOM 15785 O O GLY 368 . . T 13 170.665 166.604 151.424 1 70.95 ? O GLY 368 C 1 
ATOM 15786 N N LEU 369 . . T 13 172.682 165.816 150.824 1 64.3 ? N LEU 369 C 1 
ATOM 15787 C CA LEU 369 . . T 13 172.621 166.365 149.479 1 64.3 ? CA LEU 369 C 1 
ATOM 15788 C C LEU 369 . . T 13 172.284 165.332 148.419 1 64.3 ? C LEU 369 C 1 
ATOM 15789 O O LEU 369 . . T 13 171.9 165.712 147.311 1 64.3 ? O LEU 369 C 1 
ATOM 15790 C CB LEU 369 . . T 13 173.953 167.026 149.116 1 64.3 ? CB LEU 369 C 1 
ATOM 15791 C CG LEU 369 . . T 13 174.289 168.313 149.861 1 64.3 ? CG LEU 369 C 1 
ATOM 15792 C CD1 LEU 369 . . T 13 175.559 168.917 149.311 1 64.3 ? CD1 LEU 369 C 1 
ATOM 15793 C CD2 LEU 369 . . T 13 173.14 169.292 149.756 1 64.3 ? CD2 LEU 369 C 1 
ATOM 15794 N N SER 370 . . T 13 172.428 164.048 148.72 1 61.48 ? N SER 370 C 1 
ATOM 15795 C CA SER 370 . . T 13 172.083 163.025 147.752 1 61.48 ? CA SER 370 C 1 
ATOM 15796 C C SER 370 . . T 13 170.571 162.903 147.638 1 61.48 ? C SER 370 C 1 
ATOM 15797 O O SER 370 . . T 13 169.819 163.354 148.502 1 61.48 ? O SER 370 C 1 
ATOM 15798 C CB SER 370 . . T 13 172.691 161.686 148.148 1 61.48 ? CB SER 370 C 1 
ATOM 15799 O OG SER 370 . . T 13 174.037 161.841 148.54 1 61.48 ? OG SER 370 C 1 
ATOM 15800 N N VAL 371 . . T 13 170.126 162.283 146.547 1 63.85 ? N VAL 371 C 1 
ATOM 15801 C CA VAL 371 . . T 13 168.703 162.132 146.277 1 63.85 ? CA VAL 371 C 1 
ATOM 15802 C C VAL 371 . . T 13 168.545 161.058 145.217 1 63.85 ? C VAL 371 C 1 
ATOM 15803 O O VAL 371 . . T 13 169.474 160.77 144.464 1 63.85 ? O VAL 371 C 1 
ATOM 15804 C CB VAL 371 . . T 13 168.076 163.475 145.829 1 63.85 ? CB VAL 371 C 1 
ATOM 15805 C CG1 VAL 371 . . T 13 168.591 163.871 144.469 1 63.85 ? CG1 VAL 371 C 1 
ATOM 15806 C CG2 VAL 371 . . T 13 166.564 163.401 145.835 1 63.85 ? CG2 VAL 371 C 1 
ATOM 15807 N N SER 372 . . T 13 167.366 160.451 145.172 1 68.45 ? N SER 372 C 1 
ATOM 15808 C CA SER 372 . . T 13 167.02 159.496 144.126 1 68.45 ? CA SER 372 C 1 
ATOM 15809 C C SER 372 . . T 13 165.54 159.677 143.83 1 68.45 ? C SER 372 C 1 
ATOM 15810 O O SER 372 . . T 13 164.698 159.333 144.662 1 68.45 ? O SER 372 C 1 
ATOM 15811 C CB SER 372 . . T 13 167.327 158.065 144.552 1 68.45 ? CB SER 372 C 1 
ATOM 15812 O OG SER 372 . . T 13 166.599 157.144 143.77 1 68.45 ? OG SER 372 C 1 
ATOM 15813 N N ARG 373 . . T 13 165.223 160.225 142.658 1 80.01 ? N ARG 373 C 1 
ATOM 15814 C CA ARG 373 . . T 13 163.839 160.536 142.33 1 80.01 ? CA ARG 373 C 1 
ATOM 15815 C C ARG 373 . . T 13 162.978 159.298 142.159 1 80.01 ? C ARG 373 C 1 
ATOM 15816 O O ARG 373 . . T 13 161.75 159.416 142.184 1 80.01 ? O ARG 373 C 1 
ATOM 15817 C CB ARG 373 . . T 13 163.762 161.381 141.06 1 80.01 ? CB ARG 373 C 1 
ATOM 15818 C CG ARG 373 . . T 13 163.951 162.863 141.286 1 80.01 ? CG ARG 373 C 1 
ATOM 15819 C CD ARG 373 . . T 13 165.409 163.175 141.494 1 80.01 ? CD ARG 373 C 1 
ATOM 15820 N NE ARG 373 . . T 13 165.655 164.599 141.664 1 80.01 ? NE ARG 373 C 1 
ATOM 15821 C CZ ARG 373 . . T 13 165.797 165.45 140.658 1 80.01 ? CZ ARG 373 C 1 
ATOM 15822 N NH1 ARG 373 . . T 13 165.706 165.022 139.411 1 80.01 ? NH1 ARG 373 C 1 
ATOM 15823 N NH2 ARG 373 . . T 13 166.026 166.729 140.901 1 80.01 ? NH2 ARG 373 C 1 
ATOM 15824 N N VAL 374 . . T 13 163.576 158.124 141.977 1 71.11 ? N VAL 374 C 1 
ATOM 15825 C CA VAL 374 . . T 13 162.788 156.901 141.958 1 71.11 ? CA VAL 374 C 1 
ATOM 15826 C C VAL 374 . . T 13 162.489 156.442 143.377 1 71.11 ? C VAL 374 C 1 
ATOM 15827 O O VAL 374 . . T 13 161.353 156.086 143.704 1 71.11 ? O VAL 374 C 1 
ATOM 15828 C CB VAL 374 . . T 13 163.507 155.816 141.144 1 71.11 ? CB VAL 374 C 1 
ATOM 15829 C CG1 VAL 374 . . T 13 162.651 154.584 141.051 1 71.11 ? CG1 VAL 374 C 1 
ATOM 15830 C CG2 VAL 374 . . T 13 163.809 156.339 139.767 1 71.11 ? CG2 VAL 374 C 1 
ATOM 15831 N N GLY 375 . . T 13 163.496 156.454 144.242 1 75.52 ? N GLY 375 C 1 
ATOM 15832 C CA GLY 375 . . T 13 163.247 156.232 145.651 1 75.52 ? CA GLY 375 C 1 
ATOM 15833 C C GLY 375 . . T 13 162.874 154.797 145.969 1 75.52 ? C GLY 375 C 1 
ATOM 15834 O O GLY 375 . . T 13 163.355 153.844 145.353 1 75.52 ? O GLY 375 C 1 
ATOM 15835 N N SER 376 . . T 13 161.979 154.649 146.949 1 79.18 ? N SER 376 C 1 
ATOM 15836 C CA SER 376 . . T 13 161.608 153.33 147.447 1 79.18 ? CA SER 376 C 1 
ATOM 15837 C C SER 376 . . T 13 160.99 152.446 146.377 1 79.18 ? C SER 376 C 1 
ATOM 15838 O O SER 376 . . T 13 160.918 151.23 146.566 1 79.18 ? O SER 376 C 1 
ATOM 15839 C CB SER 376 . . T 13 160.635 153.467 148.613 1 79.18 ? CB SER 376 C 1 
ATOM 15840 O OG SER 376 . . T 13 159.396 153.99 148.173 1 79.18 ? OG SER 376 C 1 
ATOM 15841 N N ALA 377 . . T 13 160.538 153.019 145.263 1 76.98 ? N ALA 377 C 1 
ATOM 15842 C CA ALA 377 . . T 13 160.01 152.201 144.181 1 76.98 ? CA ALA 377 C 1 
ATOM 15843 C C ALA 377 . . T 13 161.071 151.29 143.591 1 76.98 ? C ALA 377 C 1 
ATOM 15844 O O ALA 377 . . T 13 160.732 150.327 142.895 1 76.98 ? O ALA 377 C 1 
ATOM 15845 C CB ALA 377 . . T 13 159.421 153.09 143.089 1 76.98 ? CB ALA 377 C 1 
ATOM 15846 N N ALA 378 . . T 13 162.345 151.571 143.853 1 76.18 ? N ALA 378 C 1 
ATOM 15847 C CA ALA 378 . . T 13 163.453 150.765 143.368 1 76.18 ? CA ALA 378 C 1 
ATOM 15848 C C ALA 378 . . T 13 164.097 149.947 144.478 1 76.18 ? C ALA 378 C 1 
ATOM 15849 O O ALA 378 . . T 13 165.274 149.596 144.381 1 76.18 ? O ALA 378 C 1 
ATOM 15850 C CB ALA 378 . . T 13 164.493 151.659 142.701 1 76.18 ? CB ALA 378 C 1 
ATOM 15851 N N GLN 379 . . T 13 163.351 149.647 145.534 1 80.72 ? N GLN 379 C 1 
ATOM 15852 C CA GLN 379 . . T 13 163.861 148.921 146.683 1 80.72 ? CA GLN 379 C 1 
ATOM 15853 C C GLN 379 . . T 13 163.045 147.659 146.904 1 80.72 ? C GLN 379 C 1 
ATOM 15854 O O GLN 379 . . T 13 161.857 147.604 146.576 1 80.72 ? O GLN 379 C 1 
ATOM 15855 C CB GLN 379 . . T 13 163.808 149.773 147.947 1 80.72 ? CB GLN 379 C 1 
ATOM 15856 C CG GLN 379 . . T 13 165.105 150.434 148.319 1 80.72 ? CG GLN 379 C 1 
ATOM 15857 C CD GLN 379 . . T 13 164.913 151.519 149.351 1 80.72 ? CD GLN 379 C 1 
ATOM 15858 O OE1 GLN 379 . . T 13 163.813 152.032 149.527 1 80.72 ? OE1 GLN 379 C 1 
ATOM 15859 N NE2 GLN 379 . . T 13 165.986 151.877 150.039 1 80.72 ? NE2 GLN 379 C 1 
ATOM 15860 N N THR 380 . . T 13 163.694 146.643 147.463 1 95.25 ? N THR 380 C 1 
ATOM 15861 C CA THR 380 . . T 13 162.957 145.502 147.971 1 95.25 ? CA THR 380 C 1 
ATOM 15862 C C THR 380 . . T 13 162.2 145.903 149.23 1 95.25 ? C THR 380 C 1 
ATOM 15863 O O THR 380 . . T 13 162.508 146.904 149.88 1 95.25 ? O THR 380 C 1 
ATOM 15864 C CB THR 380 . . T 13 163.892 144.334 148.269 1 95.25 ? CB THR 380 C 1 
ATOM 15865 O OG1 THR 380 . . T 13 164.871 144.74 149.232 1 95.25 ? OG1 THR 380 C 1 
ATOM 15866 C CG2 THR 380 . . T 13 164.585 143.867 147.009 1 95.25 ? CG2 THR 380 C 1 
ATOM 15867 N N ARG 381 . . T 13 161.193 145.102 149.574 1 102.88 ? N ARG 381 C 1 
ATOM 15868 C CA ARG 381 . . T 13 160.317 145.46 150.683 1 102.88 ? CA ARG 381 C 1 
ATOM 15869 C C ARG 381 . . T 13 161.078 145.52 152.003 1 102.88 ? C ARG 381 C 1 
ATOM 15870 O O ARG 381 . . T 13 160.815 146.39 152.838 1 102.88 ? O ARG 381 C 1 
ATOM 15871 C CB ARG 381 . . T 13 159.16 144.468 150.764 1 102.88 ? CB ARG 381 C 1 
ATOM 15872 C CG ARG 381 . . T 13 158.1 144.838 151.775 1 102.88 ? CG ARG 381 C 1 
ATOM 15873 C CD ARG 381 . . T 13 157.605 146.25 151.551 1 102.88 ? CD ARG 381 C 1 
ATOM 15874 N NE ARG 381 . . T 13 157.277 146.903 152.813 1 102.88 ? NE ARG 381 C 1 
ATOM 15875 C CZ ARG 381 . . T 13 156.652 148.069 152.91 1 102.88 ? CZ ARG 381 C 1 
ATOM 15876 N NH1 ARG 381 . . T 13 156.28 148.716 151.815 1 102.88 ? NH1 ARG 381 C 1 
ATOM 15877 N NH2 ARG 381 . . T 13 156.397 148.585 154.103 1 102.88 ? NH2 ARG 381 C 1 
ATOM 15878 N N ALA 382 . . T 13 162.034 144.612 152.204 1 103.99 ? N ALA 382 C 1 
ATOM 15879 C CA ALA 382 . . T 13 162.789 144.587 153.454 1 103.99 ? CA ALA 382 C 1 
ATOM 15880 C C ALA 382 . . T 13 163.632 145.845 153.617 1 103.99 ? C ALA 382 C 1 
ATOM 15881 O O ALA 382 . . T 13 163.576 146.525 154.658 1 103.99 ? O ALA 382 C 1 
ATOM 15882 C CB ALA 382 . . T 13 163.674 143.344 153.494 1 103.99 ? CB ALA 382 C 1 
ATOM 15883 N N MET 383 . . T 13 164.444 146.151 152.605 1 94.67 ? N MET 383 C 1 
ATOM 15884 C CA MET 383 . . T 13 165.236 147.367 152.644 1 94.67 ? CA MET 383 C 1 
ATOM 15885 C C MET 383 . . T 13 164.349 148.589 152.777 1 94.67 ? C MET 383 C 1 
ATOM 15886 O O MET 383 . . T 13 164.735 149.558 153.426 1 94.67 ? O MET 383 C 1 
ATOM 15887 C CB MET 383 . . T 13 166.11 147.472 151.398 1 94.67 ? CB MET 383 C 1 
ATOM 15888 C CG MET 383 . . T 13 166.937 148.733 151.343 1 94.67 ? CG MET 383 C 1 
ATOM 15889 S SD MET 383 . . T 13 167.788 149.069 152.892 1 94.67 ? SD MET 383 C 1 
ATOM 15890 C CE MET 383 . . T 13 169.188 147.971 152.752 1 94.67 ? CE MET 383 C 1 
ATOM 15891 N N LYS 384 . . T 13 163.15 148.555 152.198 1 94.71 ? N LYS 384 C 1 
ATOM 15892 C CA LYS 384 . . T 13 162.219 149.666 152.356 1 94.71 ? CA LYS 384 C 1 
ATOM 15893 C C LYS 384 . . T 13 161.807 149.825 153.813 1 94.71 ? C LYS 384 C 1 
ATOM 15894 O O LYS 384 . . T 13 161.828 150.936 154.365 1 94.71 ? O LYS 384 C 1 
ATOM 15895 C CB LYS 384 . . T 13 160.997 149.438 151.471 1 94.71 ? CB LYS 384 C 1 
ATOM 15896 C CG LYS 384 . . T 13 160.21 150.683 151.158 1 94.71 ? CG LYS 384 C 1 
ATOM 15897 C CD LYS 384 . . T 13 159.001 150.354 150.309 1 94.71 ? CD LYS 384 C 1 
ATOM 15898 C CE LYS 384 . . T 13 159.371 149.435 149.166 1 94.71 ? CE LYS 384 C 1 
ATOM 15899 N NZ LYS 384 . . T 13 158.226 149.228 148.248 1 94.71 ? NZ LYS 384 C 1 
ATOM 15900 N N GLN 385 . . T 13 161.441 148.71 154.452 1 102.92 ? N GLN 385 C 1 
ATOM 15901 C CA GLN 385 . . T 13 160.997 148.734 155.841 1 102.92 ? CA GLN 385 C 1 
ATOM 15902 C C GLN 385 . . T 13 162.07 149.298 156.756 1 102.92 ? C GLN 385 C 1 
ATOM 15903 O O GLN 385 . . T 13 161.768 150.046 157.693 1 102.92 ? O GLN 385 C 1 
ATOM 15904 C CB GLN 385 . . T 13 160.617 147.326 156.296 1 102.92 ? CB GLN 385 C 1 
ATOM 15905 C CG GLN 385 . . T 13 159.386 146.757 155.621 1 102.92 ? CG GLN 385 C 1 
ATOM 15906 C CD GLN 385 . . T 13 159.15 145.311 155.986 1 102.92 ? CD GLN 385 C 1 
ATOM 15907 O OE1 GLN 385 . . T 13 159.882 144.737 156.788 1 102.92 ? OE1 GLN 385 C 1 
ATOM 15908 N NE2 GLN 385 . . T 13 158.125 144.713 155.398 1 102.92 ? NE2 GLN 385 C 1 
ATOM 15909 N N VAL 386 . . T 13 163.328 148.94 156.514 1 102.86 ? N VAL 386 C 1 
ATOM 15910 C CA VAL 386 . . T 13 164.37 149.463 157.395 1 102.86 ? CA VAL 386 C 1 
ATOM 15911 C C VAL 386 . . T 13 164.779 150.879 156.985 1 102.86 ? C VAL 386 C 1 
ATOM 15912 O O VAL 386 . . T 13 165.088 151.727 157.835 1 102.86 ? O VAL 386 C 1 
ATOM 15913 C CB VAL 386 . . T 13 165.565 148.496 157.435 1 102.86 ? CB VAL 386 C 1 
ATOM 15914 C CG1 VAL 386 . . T 13 165.122 147.154 157.971 1 102.86 ? CG1 VAL 386 C 1 
ATOM 15915 C CG2 VAL 386 . . T 13 166.156 148.328 156.068 1 102.86 ? CG2 VAL 386 C 1 
ATOM 15916 N N ALA 387 . . T 13 164.728 151.184 155.691 1 101.2 ? N ALA 387 C 1 
ATOM 15917 C CA ALA 387 . . T 13 165.296 152.421 155.189 1 101.2 ? CA ALA 387 C 1 
ATOM 15918 C C ALA 387 . . T 13 164.393 153.615 155.424 1 101.2 ? C ALA 387 C 1 
ATOM 15919 O O ALA 387 . . T 13 164.898 154.727 155.569 1 101.2 ? O ALA 387 C 1 
ATOM 15920 C CB ALA 387 . . T 13 165.599 152.287 153.699 1 101.2 ? CB ALA 387 C 1 
ATOM 15921 N N GLY 388 . . T 13 163.077 153.43 155.457 1 102.79 ? N GLY 388 C 1 
ATOM 15922 C CA GLY 388 . . T 13 162.224 154.567 155.753 1 102.79 ? CA GLY 388 C 1 
ATOM 15923 C C GLY 388 . . T 13 162.563 155.191 157.094 1 102.79 ? C GLY 388 C 1 
ATOM 15924 O O GLY 388 . . T 13 162.858 156.395 157.206 1 102.79 ? O GLY 388 C 1 
ATOM 15925 N N THR 389 . . T 13 162.54 154.347 158.126 1 104.4 ? N THR 389 C 1 
ATOM 15926 C CA THR 389 . . T 13 162.891 154.805 159.461 1 104.4 ? CA THR 389 C 1 
ATOM 15927 C C THR 389 . . T 13 164.347 155.24 159.552 1 104.4 ? C THR 389 C 1 
ATOM 15928 O O THR 389 . . T 13 164.64 156.221 160.243 1 104.4 ? O THR 389 C 1 
ATOM 15929 C CB THR 389 . . T 13 162.568 153.723 160.496 1 104.4 ? CB THR 389 C 1 
ATOM 15930 O OG1 THR 389 . . T 13 163.027 154.135 161.789 1 104.4 ? OG1 THR 389 C 1 
ATOM 15931 C CG2 THR 389 . . T 13 163.185 152.393 160.127 1 104.4 ? CG2 THR 389 C 1 
ATOM 15932 N N MET 390 . . T 13 165.269 154.57 158.851 1 102.92 ? N MET 390 C 1 
ATOM 15933 C CA MET 390 . . T 13 166.657 155.029 158.879 1 102.92 ? CA MET 390 C 1 
ATOM 15934 C C MET 390 . . T 13 166.79 156.436 158.307 1 102.92 ? C MET 390 C 1 
ATOM 15935 O O MET 390 . . T 13 167.471 157.296 158.883 1 102.92 ? O MET 390 C 1 
ATOM 15936 C CB MET 390 . . T 13 167.556 154.065 158.114 1 102.92 ? CB MET 390 C 1 
ATOM 15937 C CG MET 390 . . T 13 168.961 154.59 157.974 1 102.92 ? CG MET 390 C 1 
ATOM 15938 S SD MET 390 . . T 13 170.134 153.381 157.369 1 102.92 ? SD MET 390 C 1 
ATOM 15939 C CE MET 390 . . T 13 171.523 153.792 158.414 1 102.92 ? CE MET 390 C 1 
ATOM 15940 N N LYS 391 . . T 13 166.144 156.687 157.17 1 101.34 ? N LYS 391 C 1 
ATOM 15941 C CA LYS 391 . . T 13 166.239 157.986 156.521 1 101.34 ? CA LYS 391 C 1 
ATOM 15942 C C LYS 391 . . T 13 165.683 159.085 157.408 1 101.34 ? C LYS 391 C 1 
ATOM 15943 O O LYS 391 . . T 13 166.314 160.138 157.574 1 101.34 ? O LYS 391 C 1 
ATOM 15944 C CB LYS 391 . . T 13 165.501 157.95 155.185 1 101.34 ? CB LYS 391 C 1 
ATOM 15945 C CG LYS 391 . . T 13 165.269 159.315 154.574 1 101.34 ? CG LYS 391 C 1 
ATOM 15946 C CD LYS 391 . . T 13 164.71 159.195 153.174 1 101.34 ? CD LYS 391 C 1 
ATOM 15947 C CE LYS 391 . . T 13 165.793 158.827 152.178 1 101.34 ? CE LYS 391 C 1 
ATOM 15948 N NZ LYS 391 . . T 13 166.605 160.008 151.781 1 101.34 ? NZ LYS 391 C 1 
ATOM 15949 N N LEU 392 . . T 13 164.5 158.864 157.987 1 106.93 ? N LEU 392 C 1 
ATOM 15950 C CA LEU 392 . . T 13 163.919 159.9 158.838 1 106.93 ? CA LEU 392 C 1 
ATOM 15951 C C LEU 392 . . T 13 164.768 160.126 160.085 1 106.93 ? C LEU 392 C 1 
ATOM 15952 O O LEU 392 . . T 13 164.968 161.27 160.517 1 106.93 ? O LEU 392 C 1 
ATOM 15953 C CB LEU 392 . . T 13 162.481 159.539 159.2 1 106.93 ? CB LEU 392 C 1 
ATOM 15954 C CG LEU 392 . . T 13 161.547 159.585 157.987 1 106.93 ? CG LEU 392 C 1 
ATOM 15955 C CD1 LEU 392 . . T 13 160.143 159.144 158.356 1 106.93 ? CD1 LEU 392 C 1 
ATOM 15956 C CD2 LEU 392 . . T 13 161.538 160.976 157.363 1 106.93 ? CD2 LEU 392 C 1 
ATOM 15957 N N GLU 393 . . T 13 165.28 159.041 160.675 1 108.8 ? N GLU 393 C 1 
ATOM 15958 C CA GLU 393 . . T 13 166.222 159.16 161.783 1 108.8 ? CA GLU 393 C 1 
ATOM 15959 C C GLU 393 . . T 13 167.38 160.079 161.427 1 108.8 ? C GLU 393 C 1 
ATOM 15960 O O GLU 393 . . T 13 167.699 161.015 162.173 1 108.8 ? O GLU 393 C 1 
ATOM 15961 C CB GLU 393 . . T 13 166.746 157.774 162.155 1 108.8 ? CB GLU 393 C 1 
ATOM 15962 C CG GLU 393 . . T 13 165.797 156.921 162.981 1 108.8 ? CG GLU 393 C 1 
ATOM 15963 C CD GLU 393 . . T 13 166.505 155.773 163.679 1 108.8 ? CD GLU 393 C 1 
ATOM 15964 O OE1 GLU 393 . . T 13 166.179 155.486 164.851 1 108.8 ? OE1 GLU 393 C 1 
ATOM 15965 O OE2 GLU 393 . . T 13 167.39 155.15 163.062 1 108.8 ? OE2 GLU 393 C 1 
ATOM 15966 N N LEU 394 . . T 13 168.014 159.833 160.28 1 108.77 ? N LEU 394 C 1 
ATOM 15967 C CA LEU 394 . . T 13 169.209 160.59 159.928 1 108.77 ? CA LEU 394 C 1 
ATOM 15968 C C LEU 394 . . T 13 168.877 162.045 159.635 1 108.77 ? C LEU 394 C 1 
ATOM 15969 O O LEU 394 . . T 13 169.655 162.941 159.976 1 108.77 ? O LEU 394 C 1 
ATOM 15970 C CB LEU 394 . . T 13 169.909 159.942 158.736 1 108.77 ? CB LEU 394 C 1 
ATOM 15971 C CG LEU 394 . . T 13 170.993 158.94 159.124 1 108.77 ? CG LEU 394 C 1 
ATOM 15972 C CD1 LEU 394 . . T 13 171.588 158.276 157.9 1 108.77 ? CD1 LEU 394 C 1 
ATOM 15973 C CD2 LEU 394 . . T 13 172.07 159.621 159.938 1 108.77 ? CD2 LEU 394 C 1 
ATOM 15974 N N ALA 395 . . T 13 167.731 162.306 159.008 1 110.73 ? N ALA 395 C 1 
ATOM 15975 C CA ALA 395 . . T 13 167.347 163.689 158.749 1 110.73 ? CA ALA 395 C 1 
ATOM 15976 C C ALA 395 . . T 13 167.137 164.445 160.053 1 110.73 ? C ALA 395 C 1 
ATOM 15977 O O ALA 395 . . T 13 167.635 165.567 160.229 1 110.73 ? O ALA 395 C 1 
ATOM 15978 C CB ALA 395 . . T 13 166.086 163.737 157.889 1 110.73 ? CB ALA 395 C 1 
ATOM 15979 N N GLN 396 . . T 13 166.397 163.838 160.985 1 113.57 ? N GLN 396 C 1 
ATOM 15980 C CA GLN 396 . . T 13 166.207 164.453 162.294 1 113.57 ? CA GLN 396 C 1 
ATOM 15981 C C GLN 396 . . T 13 167.545 164.723 162.962 1 113.57 ? C GLN 396 C 1 
ATOM 15982 O O GLN 396 . . T 13 167.759 165.795 163.536 1 113.57 ? O GLN 396 C 1 
ATOM 15983 C CB GLN 396 . . T 13 165.344 163.556 163.178 1 113.57 ? CB GLN 396 C 1 
ATOM 15984 C CG GLN 396 . . T 13 163.881 163.534 162.802 1 113.57 ? CG GLN 396 C 1 
ATOM 15985 C CD GLN 396 . . T 13 163.124 162.416 163.484 1 113.57 ? CD GLN 396 C 1 
ATOM 15986 O OE1 GLN 396 . . T 13 161.895 162.376 163.453 1 113.57 ? OE1 GLN 396 C 1 
ATOM 15987 N NE2 GLN 396 . . T 13 163.854 161.499 164.104 1 113.57 ? NE2 GLN 396 C 1 
ATOM 15988 N N TYR 397 . . T 13 168.463 163.759 162.892 1 112.31 ? N TYR 397 C 1 
ATOM 15989 C CA TYR 397 . . T 13 169.773 163.953 163.501 1 112.31 ? CA TYR 397 C 1 
ATOM 15990 C C TYR 397 . . T 13 170.505 165.126 162.871 1 112.31 ? C TYR 397 C 1 
ATOM 15991 O O TYR 397 . . T 13 171.083 165.959 163.576 1 112.31 ? O TYR 397 C 1 
ATOM 15992 C CB TYR 397 . . T 13 170.611 162.685 163.376 1 112.31 ? CB TYR 397 C 1 
ATOM 15993 C CG TYR 397 . . T 13 172.095 162.949 163.426 1 112.31 ? CG TYR 397 C 1 
ATOM 15994 C CD1 TYR 397 . . T 13 172.876 162.857 162.288 1 112.31 ? CD1 TYR 397 C 1 
ATOM 15995 C CD2 TYR 397 . . T 13 172.713 163.3 164.613 1 112.31 ? CD2 TYR 397 C 1 
ATOM 15996 C CE1 TYR 397 . . T 13 174.228 163.101 162.333 1 112.31 ? CE1 TYR 397 C 1 
ATOM 15997 C CE2 TYR 397 . . T 13 174.064 163.546 164.666 1 112.31 ? CE2 TYR 397 C 1 
ATOM 15998 C CZ TYR 397 . . T 13 174.816 163.446 163.525 1 112.31 ? CZ TYR 397 C 1 
ATOM 15999 O OH TYR 397 . . T 13 176.166 163.691 163.579 1 112.31 ? OH TYR 397 C 1 
ATOM 16000 N N ARG 398 . . T 13 170.489 165.209 161.542 1 108.67 ? N ARG 398 C 1 
ATOM 16001 C CA ARG 398 . . T 13 171.287 166.215 160.853 1 108.67 ? CA ARG 398 C 1 
ATOM 16002 C C ARG 398 . . T 13 170.753 167.616 161.099 1 108.67 ? C ARG 398 C 1 
ATOM 16003 O O ARG 398 . . T 13 171.533 168.569 161.197 1 108.67 ? O ARG 398 C 1 
ATOM 16004 C CB ARG 398 . . T 13 171.331 165.924 159.356 1 108.67 ? CB ARG 398 C 1 
ATOM 16005 C CG ARG 398 . . T 13 172.212 164.76 158.969 1 108.67 ? CG ARG 398 C 1 
ATOM 16006 C CD ARG 398 . . T 13 172.42 164.739 157.473 1 108.67 ? CD ARG 398 C 1 
ATOM 16007 N NE ARG 398 . . T 13 171.185 165.033 156.755 1 108.67 ? NE ARG 398 C 1 
ATOM 16008 C CZ ARG 398 . . T 13 170.369 164.107 156.269 1 108.67 ? CZ ARG 398 C 1 
ATOM 16009 N NH1 ARG 398 . . T 13 170.659 162.824 156.419 1 108.67 ? NH1 ARG 398 C 1 
ATOM 16010 N NH2 ARG 398 . . T 13 169.266 164.461 155.63 1 108.67 ? NH2 ARG 398 C 1 
ATOM 16011 N N GLU 399 . . T 13 169.43 167.771 161.197 1 120.61 ? N GLU 399 C 1 
ATOM 16012 C CA GLU 399 . . T 13 168.901 169.117 161.402 1 120.61 ? CA GLU 399 C 1 
ATOM 16013 C C GLU 399 . . T 13 169.304 169.681 162.761 1 120.61 ? C GLU 399 C 1 
ATOM 16014 O O GLU 399 . . T 13 169.403 170.902 162.919 1 120.61 ? O GLU 399 C 1 
ATOM 16015 C CB GLU 399 . . T 13 167.38 169.132 161.235 1 120.61 ? CB GLU 399 C 1 
ATOM 16016 C CG GLU 399 . . T 13 166.593 168.605 162.414 1 120.61 ? CG GLU 399 C 1 
ATOM 16017 C CD GLU 399 . . T 13 165.1 168.802 162.242 1 120.61 ? CD GLU 399 C 1 
ATOM 16018 O OE1 GLU 399 . . T 13 164.48 168.039 161.472 1 120.61 ? OE1 GLU 399 C 1 
ATOM 16019 O OE2 GLU 399 . . T 13 164.544 169.721 162.878 1 120.61 ? OE2 GLU 399 C 1 
ATOM 16020 N N VAL 400 . . T 13 169.561 168.817 163.743 1 122.99 ? N VAL 400 C 1 
ATOM 16021 C CA VAL 400 . . T 13 170.019 169.253 165.058 1 122.99 ? CA VAL 400 C 1 
ATOM 16022 C C VAL 400 . . T 13 171.38 168.638 165.355 1 122.99 ? C VAL 400 C 1 
ATOM 16023 O O VAL 400 . . T 13 171.72 168.387 166.516 1 122.99 ? O VAL 400 C 1 
ATOM 16024 C CB VAL 400 . . T 13 169.006 168.889 166.157 1 122.99 ? CB VAL 400 C 1 
ATOM 16025 C CG1 VAL 400 . . T 13 167.754 169.736 166.024 1 122.99 ? CG1 VAL 400 C 1 
ATOM 16026 C CG2 VAL 400 . . T 13 168.667 167.411 166.102 1 122.99 ? CG2 VAL 400 C 1 
ATOM 16027 N N ALA 401 . . T 13 172.164 168.391 164.311 1 122.04 ? N ALA 401 C 1 
ATOM 16028 C CA ALA 401 . . T 13 173.501 167.834 164.471 1 122.04 ? CA ALA 401 C 1 
ATOM 16029 C C ALA 401 . . T 13 174.459 168.876 165.021 1 122.04 ? C ALA 401 C 1 
ATOM 16030 O O ALA 401 . . T 13 175.653 168.836 164.735 1 122.04 ? O ALA 401 C 1 
ATOM 16031 C CB ALA 401 . . T 13 174.014 167.298 163.15 1 122.04 ? CB ALA 401 C 1 
ATOM 16032 N N THR 414 . . T 13 167.074 165.684 172.827 1 135.04 ? N THR 414 C 1 
ATOM 16033 C CA THR 414 . . T 13 167.885 165.998 171.659 1 135.04 ? CA THR 414 C 1 
ATOM 16034 C C THR 414 . . T 13 169.178 165.196 171.663 1 135.04 ? C THR 414 C 1 
ATOM 16035 O O THR 414 . . T 13 169.779 164.974 170.614 1 135.04 ? O THR 414 C 1 
ATOM 16036 C CB THR 414 . . T 13 168.217 167.5 171.585 1 135.04 ? CB THR 414 C 1 
ATOM 16037 O OG1 THR 414 . . T 13 168.891 167.782 170.354 1 135.04 ? OG1 THR 414 C 1 
ATOM 16038 C CG2 THR 414 . . T 13 169.105 167.915 172.742 1 135.04 ? CG2 THR 414 C 1 
ATOM 16039 N N GLN 415 . . T 13 169.613 164.765 172.849 1 129.84 ? N GLN 415 C 1 
ATOM 16040 C CA GLN 415 . . T 13 170.79 163.91 172.923 1 129.84 ? CA GLN 415 C 1 
ATOM 16041 C C GLN 415 . . T 13 170.518 162.549 172.308 1 129.84 ? C GLN 415 C 1 
ATOM 16042 O O GLN 415 . . T 13 171.428 161.927 171.746 1 129.84 ? O GLN 415 C 1 
ATOM 16043 C CB GLN 415 . . T 13 171.239 163.752 174.373 1 129.84 ? CB GLN 415 C 1 
ATOM 16044 C CG GLN 415 . . T 13 171.633 165.045 175.051 1 129.84 ? CG GLN 415 C 1 
ATOM 16045 C CD GLN 415 . . T 13 171.863 164.869 176.537 1 129.84 ? CD GLN 415 C 1 
ATOM 16046 O OE1 GLN 415 . . T 13 172.069 163.755 177.017 1 129.84 ? OE1 GLN 415 C 1 
ATOM 16047 N NE2 GLN 415 . . T 13 171.83 165.97 177.275 1 129.84 ? NE2 GLN 415 C 1 
ATOM 16048 N N GLN 416 . . T 13 169.278 162.071 172.409 1 125.8 ? N GLN 416 C 1 
ATOM 16049 C CA GLN 416 . . T 13 168.922 160.81 171.774 1 125.8 ? CA GLN 416 C 1 
ATOM 16050 C C GLN 416 . . T 13 169.056 160.903 170.262 1 125.8 ? C GLN 416 C 1 
ATOM 16051 O O GLN 416 . . T 13 169.62 160.005 169.629 1 125.8 ? O GLN 416 C 1 
ATOM 16052 C CB GLN 416 . . T 13 167.502 160.407 172.164 1 125.8 ? CB GLN 416 C 1 
ATOM 16053 C CG GLN 416 . . T 13 167.191 158.958 171.863 1 125.8 ? CG GLN 416 C 1 
ATOM 16054 C CD GLN 416 . . T 13 168.394 158.063 172.08 1 125.8 ? CD GLN 416 C 1 
ATOM 16055 O OE1 GLN 416 . . T 13 168.972 157.542 171.128 1 125.8 ? OE1 GLN 416 C 1 
ATOM 16056 N NE2 GLN 416 . . T 13 168.783 157.889 173.337 1 125.8 ? NE2 GLN 416 C 1 
ATOM 16057 N N LEU 417 . . T 13 168.547 161.985 169.67 1 123.63 ? N LEU 417 C 1 
ATOM 16058 C CA LEU 417 . . T 13 168.712 162.198 168.238 1 123.63 ? CA LEU 417 C 1 
ATOM 16059 C C LEU 417 . . T 13 170.184 162.184 167.85 1 123.63 ? C LEU 417 C 1 
ATOM 16060 O O LEU 417 . . T 13 170.582 161.493 166.908 1 123.63 ? O LEU 417 C 1 
ATOM 16061 C CB LEU 417 . . T 13 168.069 163.521 167.83 1 123.63 ? CB LEU 417 C 1 
ATOM 16062 C CG LEU 417 . . T 13 166.546 163.584 167.877 1 123.63 ? CG LEU 417 C 1 
ATOM 16063 C CD1 LEU 417 . . T 13 166.059 164.914 167.325 1 123.63 ? CD1 LEU 417 C 1 
ATOM 16064 C CD2 LEU 417 . . T 13 165.945 162.427 167.107 1 123.63 ? CD2 LEU 417 C 1 
ATOM 16065 N N LEU 418 . . T 13 171.008 162.939 168.58 1 121.9 ? N LEU 418 C 1 
ATOM 16066 C CA LEU 418 . . T 13 172.425 163.04 168.247 1 121.9 ? CA LEU 418 C 1 
ATOM 16067 C C LEU 418 . . T 13 173.117 161.687 168.329 1 121.9 ? C LEU 418 C 1 
ATOM 16068 O O LEU 418 . . T 13 173.833 161.288 167.4 1 121.9 ? O LEU 418 C 1 
ATOM 16069 C CB LEU 418 . . T 13 173.106 164.042 169.176 1 121.9 ? CB LEU 418 C 1 
ATOM 16070 C CG LEU 418 . . T 13 172.841 165.522 168.905 1 121.9 ? CG LEU 418 C 1 
ATOM 16071 C CD1 LEU 418 . . T 13 173.355 166.376 170.05 1 121.9 ? CD1 LEU 418 C 1 
ATOM 16072 C CD2 LEU 418 . . T 13 173.487 165.934 167.6 1 121.9 ? CD2 LEU 418 C 1 
ATOM 16073 N N SER 419 . . T 13 172.924 160.964 169.431 1 117.76 ? N SER 419 C 1 
ATOM 16074 C CA SER 419 . . T 13 173.632 159.701 169.596 1 117.76 ? CA SER 419 C 1 
ATOM 16075 C C SER 419 . . T 13 173.121 158.645 168.622 1 117.76 ? C SER 419 C 1 
ATOM 16076 O O SER 419 . . T 13 173.907 157.859 168.083 1 117.76 ? O SER 419 C 1 
ATOM 16077 C CB SER 419 . . T 13 173.523 159.22 171.039 1 117.76 ? CB SER 419 C 1 
ATOM 16078 O OG SER 419 . . T 13 174.229 160.096 171.898 1 117.76 ? OG SER 419 C 1 
ATOM 16079 N N ARG 420 . . T 13 171.812 158.621 168.357 1 115.91 ? N ARG 420 C 1 
ATOM 16080 C CA ARG 420 . . T 13 171.285 157.681 167.373 1 115.91 ? CA ARG 420 C 1 
ATOM 16081 C C ARG 420 . . T 13 171.817 157.988 165.98 1 115.91 ? C ARG 420 C 1 
ATOM 16082 O O ARG 420 . . T 13 172.141 157.073 165.211 1 115.91 ? O ARG 420 C 1 
ATOM 16083 C CB ARG 420 . . T 13 169.759 157.718 167.381 1 115.91 ? CB ARG 420 C 1 
ATOM 16084 C CG ARG 420 . . T 13 169.11 156.745 166.411 1 115.91 ? CG ARG 420 C 1 
ATOM 16085 C CD ARG 420 . . T 13 169.621 155.336 166.631 1 115.91 ? CD ARG 420 C 1 
ATOM 16086 N NE ARG 420 . . T 13 169.204 154.823 167.931 1 115.91 ? NE ARG 420 C 1 
ATOM 16087 C CZ ARG 420 . . T 13 168.231 153.94 168.112 1 115.91 ? CZ ARG 420 C 1 
ATOM 16088 N NH1 ARG 420 . . T 13 167.574 153.453 167.07 1 115.91 ? NH1 ARG 420 C 1 
ATOM 16089 N NH2 ARG 420 . . T 13 167.916 153.542 169.335 1 115.91 ? NH2 ARG 420 C 1 
ATOM 16090 N N GLY 421 . . T 13 171.916 159.273 165.636 1 111.45 ? N GLY 421 C 1 
ATOM 16091 C CA GLY 421 . . T 13 172.459 159.641 164.343 1 111.45 ? CA GLY 421 C 1 
ATOM 16092 C C GLY 421 . . T 13 173.916 159.262 164.201 1 111.45 ? C GLY 421 C 1 
ATOM 16093 O O GLY 421 . . T 13 174.344 158.812 163.137 1 111.45 ? O GLY 421 C 1 
ATOM 16094 N N VAL 422 . . T 13 174.699 159.435 165.267 1 106.91 ? N VAL 422 C 1 
ATOM 16095 C CA VAL 422 . . T 13 176.098 159.015 165.213 1 106.91 ? CA VAL 422 C 1 
ATOM 16096 C C VAL 422 . . T 13 176.194 157.501 165.077 1 106.91 ? C VAL 422 C 1 
ATOM 16097 O O VAL 422 . . T 13 177.051 156.977 164.35 1 106.91 ? O VAL 422 C 1 
ATOM 16098 C CB VAL 422 . . T 13 176.862 159.528 166.445 1 106.91 ? CB VAL 422 C 1 
ATOM 16099 C CG1 VAL 422 . . T 13 178.271 158.994 166.444 1 106.91 ? CG1 VAL 422 C 1 
ATOM 16100 C CG2 VAL 422 . . T 13 176.88 161.039 166.455 1 106.91 ? CG2 VAL 422 C 1 
ATOM 16101 N N ARG 423 . . T 13 175.314 156.773 165.764 1 110.84 ? N ARG 423 C 1 
ATOM 16102 C CA ARG 423 . . T 13 175.282 155.322 165.616 1 110.84 ? CA ARG 423 C 1 
ATOM 16103 C C ARG 423 . . T 13 175.028 154.931 164.168 1 110.84 ? C ARG 423 C 1 
ATOM 16104 O O ARG 423 . . T 13 175.744 154.097 163.602 1 110.84 ? O ARG 423 C 1 
ATOM 16105 C CB ARG 423 . . T 13 174.212 154.727 166.531 1 110.84 ? CB ARG 423 C 1 
ATOM 16106 C CG ARG 423 . . T 13 174.744 154.135 167.827 1 110.84 ? CG ARG 423 C 1 
ATOM 16107 C CD ARG 423 . . T 13 175.306 155.211 168.736 1 110.84 ? CD ARG 423 C 1 
ATOM 16108 N NE ARG 423 . . T 13 175.458 154.755 170.112 1 110.84 ? NE ARG 423 C 1 
ATOM 16109 C CZ ARG 423 . . T 13 175.88 155.528 171.106 1 110.84 ? CZ ARG 423 C 1 
ATOM 16110 N NH1 ARG 423 . . T 13 176.192 156.793 170.875 1 110.84 ? NH1 ARG 423 C 1 
ATOM 16111 N NH2 ARG 423 . . T 13 175.993 155.035 172.331 1 110.84 ? NH2 ARG 423 C 1 
ATOM 16112 N N LEU 424 . . T 13 174.018 155.538 163.544 1 100.52 ? N LEU 424 C 1 
ATOM 16113 C CA LEU 424 . . T 13 173.722 155.223 162.148 1 100.52 ? CA LEU 424 C 1 
ATOM 16114 C C LEU 424 . . T 13 174.877 155.604 161.228 1 100.52 ? C LEU 424 C 1 
ATOM 16115 O O LEU 424 . . T 13 175.191 154.874 160.278 1 100.52 ? O LEU 424 C 1 
ATOM 16116 C CB LEU 424 . . T 13 172.443 155.925 161.704 1 100.52 ? CB LEU 424 C 1 
ATOM 16117 C CG LEU 424 . . T 13 171.126 155.359 162.224 1 100.52 ? CG LEU 424 C 1 
ATOM 16118 C CD1 LEU 424 . . T 13 169.975 155.929 161.425 1 100.52 ? CD1 LEU 424 C 1 
ATOM 16119 C CD2 LEU 424 . . T 13 171.136 153.848 162.149 1 100.52 ? CD2 LEU 424 C 1 
ATOM 16120 N N THR 425 . . T 13 175.51 156.748 161.479 1 97.66 ? N THR 425 C 1 
ATOM 16121 C CA THR 425 . . T 13 176.622 157.171 160.64 1 97.66 ? CA THR 425 C 1 
ATOM 16122 C C THR 425 . . T 13 177.755 156.159 160.688 1 97.66 ? C THR 425 C 1 
ATOM 16123 O O THR 425 . . T 13 178.328 155.802 159.654 1 97.66 ? O THR 425 C 1 
ATOM 16124 C CB THR 425 . . T 13 177.108 158.551 161.07 1 97.66 ? CB THR 425 C 1 
ATOM 16125 O OG1 THR 425 . . T 13 176.014 159.472 161.02 1 97.66 ? OG1 THR 425 C 1 
ATOM 16126 C CG2 THR 425 . . T 13 178.195 159.036 160.145 1 97.66 ? CG2 THR 425 C 1 
ATOM 16127 N N GLU 426 . . T 13 178.095 155.679 161.886 1 98.05 ? N GLU 426 C 1 
ATOM 16128 C CA GLU 426 . . T 13 179.081 154.607 161.973 1 98.05 ? CA GLU 426 C 1 
ATOM 16129 C C GLU 426 . . T 13 178.568 153.337 161.318 1 98.05 ? C GLU 426 C 1 
ATOM 16130 O O GLU 426 . . T 13 179.359 152.506 160.861 1 98.05 ? O GLU 426 C 1 
ATOM 16131 C CB GLU 426 . . T 13 179.448 154.335 163.427 1 98.05 ? CB GLU 426 C 1 
ATOM 16132 C CG GLU 426 . . T 13 179.957 155.545 164.164 1 98.05 ? CG GLU 426 C 1 
ATOM 16133 C CD GLU 426 . . T 13 181.367 155.902 163.775 1 98.05 ? CD GLU 426 C 1 
ATOM 16134 O OE1 GLU 426 . . T 13 182.1 155.001 163.325 1 98.05 ? OE1 GLU 426 C 1 
ATOM 16135 O OE2 GLU 426 . . T 13 181.743 157.082 163.922 1 98.05 ? OE2 GLU 426 C 1 
ATOM 16136 N N LEU 427 . . T 13 177.251 153.165 161.273 1 92 ? N LEU 427 C 1 
ATOM 16137 C CA LEU 427 . . T 13 176.693 151.97 160.658 1 92 ? CA LEU 427 C 1 
ATOM 16138 C C LEU 427 . . T 13 176.863 151.983 159.147 1 92 ? C LEU 427 C 1 
ATOM 16139 O O LEU 427 . . T 13 177.001 150.921 158.532 1 92 ? O LEU 427 C 1 
ATOM 16140 C CB LEU 427 . . T 13 175.218 151.847 161.026 1 92 ? CB LEU 427 C 1 
ATOM 16141 C CG LEU 427 . . T 13 174.617 150.453 161.045 1 92 ? CG LEU 427 C 1 
ATOM 16142 C CD1 LEU 427 . . T 13 175.366 149.608 162.041 1 92 ? CD1 LEU 427 C 1 
ATOM 16143 C CD2 LEU 427 . . T 13 173.15 150.543 161.409 1 92 ? CD2 LEU 427 C 1 
ATOM 16144 N N LEU 428 . . T 13 176.861 153.167 158.535 1 87.53 ? N LEU 428 C 1 
ATOM 16145 C CA LEU 428 . . T 13 176.873 153.255 157.078 1 87.53 ? CA LEU 428 C 1 
ATOM 16146 C C LEU 428 . . T 13 178.256 153.12 156.455 1 87.53 ? C LEU 428 C 1 
ATOM 16147 O O LEU 428 . . T 13 178.343 152.973 155.232 1 87.53 ? O LEU 428 C 1 
ATOM 16148 C CB LEU 428 . . T 13 176.251 154.572 156.624 1 87.53 ? CB LEU 428 C 1 
ATOM 16149 C CG LEU 428 . . T 13 174.743 154.649 156.796 1 87.53 ? CG LEU 428 C 1 
ATOM 16150 C CD1 LEU 428 . . T 13 174.248 156.044 156.489 1 87.53 ? CD1 LEU 428 C 1 
ATOM 16151 C CD2 LEU 428 . . T 13 174.101 153.641 155.882 1 87.53 ? CD2 LEU 428 C 1 
ATOM 16152 N N LYS 429 . . T 13 179.328 153.169 157.24 1 76.8 ? N LYS 429 C 1 
ATOM 16153 C CA LYS 429 . . T 13 180.656 152.983 156.68 1 76.8 ? CA LYS 429 C 1 
ATOM 16154 C C LYS 429 . . T 13 180.782 151.596 156.065 1 76.8 ? C LYS 429 C 1 
ATOM 16155 O O LYS 429 . . T 13 180.077 150.657 156.432 1 76.8 ? O LYS 429 C 1 
ATOM 16156 C CB LYS 429 . . T 13 181.724 153.178 157.75 1 76.8 ? CB LYS 429 C 1 
ATOM 16157 C CG LYS 429 . . T 13 181.686 154.537 158.397 1 76.8 ? CG LYS 429 C 1 
ATOM 16158 C CD LYS 429 . . T 13 182.803 154.698 159.395 1 76.8 ? CD LYS 429 C 1 
ATOM 16159 C CE LYS 429 . . T 13 182.686 156.02 160.116 1 76.8 ? CE LYS 429 C 1 
ATOM 16160 N NZ LYS 429 . . T 13 183.816 156.233 161.052 1 76.8 ? NZ LYS 429 C 1 
ATOM 16161 N N GLN 430 . . T 13 181.691 151.478 155.105 1 69.16 ? N GLN 430 C 1 
ATOM 16162 C CA GLN 430 . . T 13 181.883 150.222 154.399 1 69.16 ? CA GLN 430 C 1 
ATOM 16163 C C GLN 430 . . T 13 183.207 150.28 153.662 1 69.16 ? C GLN 430 C 1 
ATOM 16164 O O GLN 430 . . T 13 183.56 151.315 153.101 1 69.16 ? O GLN 430 C 1 
ATOM 16165 C CB GLN 430 . . T 13 180.739 149.954 153.415 1 69.16 ? CB GLN 430 C 1 
ATOM 16166 C CG GLN 430 . . T 13 180.847 148.63 152.699 1 69.16 ? CG GLN 430 C 1 
ATOM 16167 C CD GLN 430 . . T 13 179.656 148.353 151.823 1 69.16 ? CD GLN 430 C 1 
ATOM 16168 O OE1 GLN 430 . . T 13 178.689 149.106 151.825 1 69.16 ? OE1 GLN 430 C 1 
ATOM 16169 N NE2 GLN 430 . . T 13 179.718 147.269 151.065 1 69.16 ? NE2 GLN 430 C 1 
ATOM 16170 N N GLY 431 . . T 13 183.928 149.172 153.671 1 74.97 ? N GLY 431 C 1 
ATOM 16171 C CA GLY 431 . . T 13 185.213 149.122 153.018 1 74.97 ? CA GLY 431 C 1 
ATOM 16172 C C GLY 431 . . T 13 185.099 148.901 151.531 1 74.97 ? C GLY 431 C 1 
ATOM 16173 O O GLY 431 . . T 13 184.059 148.523 151.002 1 74.97 ? O GLY 431 C 1 
ATOM 16174 N N GLN 432 . . T 13 186.211 149.131 150.848 1 70.5 ? N GLN 432 C 1 
ATOM 16175 C CA GLN 432 . . T 13 186.244 149.055 149.399 1 70.5 ? CA GLN 432 C 1 
ATOM 16176 C C GLN 432 . . T 13 186.252 147.609 148.919 1 70.5 ? C GLN 432 C 1 
ATOM 16177 O O GLN 432 . . T 13 186.736 146.705 149.604 1 70.5 ? O GLN 432 C 1 
ATOM 16178 C CB GLN 432 . . T 13 187.474 149.781 148.87 1 70.5 ? CB GLN 432 C 1 
ATOM 16179 C CG GLN 432 . . T 13 187.248 150.536 147.592 1 70.5 ? CG GLN 432 C 1 
ATOM 16180 C CD GLN 432 . . T 13 188.433 151.387 147.232 1 70.5 ? CD GLN 432 C 1 
ATOM 16181 O OE1 GLN 432 . . T 13 189.116 151.911 148.106 1 70.5 ? OE1 GLN 432 C 1 
ATOM 16182 N NE2 GLN 432 . . T 13 188.697 151.522 145.942 1 70.5 ? NE2 GLN 432 C 1 
ATOM 16183 N N TYR 433 . . T 13 185.697 147.401 147.725 1 71.27 ? N TYR 433 C 1 
ATOM 16184 C CA TYR 433 . . T 13 185.691 146.114 147.032 1 71.27 ? CA TYR 433 C 1 
ATOM 16185 C C TYR 433 . . T 13 184.975 145.028 147.816 1 71.27 ? C TYR 433 C 1 
ATOM 16186 O O TYR 433 . . T 13 185.176 143.839 147.555 1 71.27 ? O TYR 433 C 1 
ATOM 16187 C CB TYR 433 . . T 13 187.112 145.669 146.687 1 71.27 ? CB TYR 433 C 1 
ATOM 16188 C CG TYR 433 . . T 13 187.88 146.73 145.951 1 71.27 ? CG TYR 433 C 1 
ATOM 16189 C CD1 TYR 433 . . T 13 187.517 147.105 144.671 1 71.27 ? CD1 TYR 433 C 1 
ATOM 16190 C CD2 TYR 433 . . T 13 188.948 147.376 146.543 1 71.27 ? CD2 TYR 433 C 1 
ATOM 16191 C CE1 TYR 433 . . T 13 188.204 148.079 143.999 1 71.27 ? CE1 TYR 433 C 1 
ATOM 16192 C CE2 TYR 433 . . T 13 189.641 148.351 145.877 1 71.27 ? CE2 TYR 433 C 1 
ATOM 16193 C CZ TYR 433 . . T 13 189.266 148.698 144.604 1 71.27 ? CZ TYR 433 C 1 
ATOM 16194 O OH TYR 433 . . T 13 189.957 149.675 143.929 1 71.27 ? OH TYR 433 C 1 
ATOM 16195 N N SER 434 . . T 13 184.125 145.42 148.759 1 75.02 ? N SER 434 C 1 
ATOM 16196 C CA SER 434 . . T 13 183.331 144.491 149.56 1 75.02 ? CA SER 434 C 1 
ATOM 16197 C C SER 434 . . T 13 181.863 144.866 149.408 1 75.02 ? C SER 434 C 1 
ATOM 16198 O O SER 434 . . T 13 181.294 145.565 150.258 1 75.02 ? O SER 434 C 1 
ATOM 16199 C CB SER 434 . . T 13 183.773 144.516 151.022 1 75.02 ? CB SER 434 C 1 
ATOM 16200 O OG SER 434 . . T 13 183.559 145.791 151.597 1 75.02 ? OG SER 434 C 1 
ATOM 16201 N N PRO 435 . . T 13 181.222 144.437 148.322 1 75.34 ? N PRO 435 C 1 
ATOM 16202 C CA PRO 435 . . T 13 179.793 144.721 148.148 1 75.34 ? CA PRO 435 C 1 
ATOM 16203 C C PRO 435 . . T 13 178.939 143.667 148.844 1 75.34 ? C PRO 435 C 1 
ATOM 16204 O O PRO 435 . . T 13 179.053 142.472 148.565 1 75.34 ? O PRO 435 C 1 
ATOM 16205 C CB PRO 435 . . T 13 179.613 144.68 146.63 1 75.34 ? CB PRO 435 C 1 
ATOM 16206 C CG PRO 435 . . T 13 180.649 143.736 146.171 1 75.34 ? CG PRO 435 C 1 
ATOM 16207 C CD PRO 435 . . T 13 181.807 143.82 147.121 1 75.34 ? CD PRO 435 C 1 
ATOM 16208 N N MET 436 . . T 13 178.072 144.122 149.748 1 81.95 ? N MET 436 C 1 
ATOM 16209 C CA MET 436 . . T 13 177.265 143.229 150.567 1 81.95 ? CA MET 436 C 1 
ATOM 16210 C C MET 436 . . T 13 175.968 142.864 149.863 1 81.95 ? C MET 436 C 1 
ATOM 16211 O O MET 436 . . T 13 175.344 143.703 149.213 1 81.95 ? O MET 436 C 1 
ATOM 16212 C CB MET 436 . . T 13 176.938 143.876 151.91 1 81.95 ? CB MET 436 C 1 
ATOM 16213 C CG MET 436 . . T 13 178.139 144.314 152.706 1 81.95 ? CG MET 436 C 1 
ATOM 16214 S SD MET 436 . . T 13 177.652 145.322 154.109 1 81.95 ? SD MET 436 C 1 
ATOM 16215 C CE MET 436 . . T 13 176.186 144.449 154.621 1 81.95 ? CE MET 436 C 1 
ATOM 16216 N N ALA 437 . . T 13 175.562 141.606 150.004 1 88.36 ? N ALA 437 C 1 
ATOM 16217 C CA ALA 437 . . T 13 174.252 141.203 149.529 1 88.36 ? CA ALA 437 C 1 
ATOM 16218 C C ALA 437 . . T 13 173.173 141.912 150.337 1 88.36 ? C ALA 437 C 1 
ATOM 16219 O O ALA 437 . . T 13 173.395 142.351 151.466 1 88.36 ? O ALA 437 C 1 
ATOM 16220 C CB ALA 437 . . T 13 174.084 139.689 149.623 1 88.36 ? CB ALA 437 C 1 
ATOM 16221 N N ILE 438 . . T 13 171.985 142.021 149.743 1 92.15 ? N ILE 438 C 1 
ATOM 16222 C CA ILE 438 . . T 13 170.964 142.894 150.31 1 92.15 ? CA ILE 438 C 1 
ATOM 16223 C C ILE 438 . . T 13 170.448 142.36 151.643 1 92.15 ? C ILE 438 C 1 
ATOM 16224 O O ILE 438 . . T 13 170.1 143.143 152.538 1 92.15 ? O ILE 438 C 1 
ATOM 16225 C CB ILE 438 . . T 13 169.832 143.103 149.288 1 92.15 ? CB ILE 438 C 1 
ATOM 16226 C CG1 ILE 438 . . T 13 168.786 144.069 149.835 1 92.15 ? CG1 ILE 438 C 1 
ATOM 16227 C CG2 ILE 438 . . T 13 169.212 141.786 148.896 1 92.15 ? CG2 ILE 438 C 1 
ATOM 16228 C CD1 ILE 438 . . T 13 169.317 145.455 150.07 1 92.15 ? CD1 ILE 438 C 1 
ATOM 16229 N N GLU 439 . . T 13 170.401 141.035 151.811 1 101.02 ? N GLU 439 C 1 
ATOM 16230 C CA GLU 439 . . T 13 169.929 140.462 153.069 1 101.02 ? CA GLU 439 C 1 
ATOM 16231 C C GLU 439 . . T 13 170.793 140.903 154.239 1 101.02 ? C GLU 439 C 1 
ATOM 16232 O O GLU 439 . . T 13 170.276 141.269 155.299 1 101.02 ? O GLU 439 C 1 
ATOM 16233 C CB GLU 439 . . T 13 169.908 138.94 152.982 1 101.02 ? CB GLU 439 C 1 
ATOM 16234 C CG GLU 439 . . T 13 169.074 138.401 151.855 1 101.02 ? CG GLU 439 C 1 
ATOM 16235 C CD GLU 439 . . T 13 169.84 138.345 150.565 1 101.02 ? CD GLU 439 C 1 
ATOM 16236 O OE1 GLU 439 . . T 13 171.042 138.022 150.613 1 101.02 ? OE1 GLU 439 C 1 
ATOM 16237 O OE2 GLU 439 . . T 13 169.249 138.632 149.507 1 101.02 ? OE2 GLU 439 C 1 
ATOM 16238 N N GLU 440 . . T 13 172.114 140.865 154.071 1 99.52 ? N GLU 440 C 1 
ATOM 16239 C CA GLU 440 . . T 13 173.006 141.283 155.144 1 99.52 ? CA GLU 440 C 1 
ATOM 16240 C C GLU 440 . . T 13 172.894 142.773 155.412 1 99.52 ? C GLU 440 C 1 
ATOM 16241 O O GLU 440 . . T 13 172.994 143.201 156.567 1 99.52 ? O GLU 440 C 1 
ATOM 16242 C CB GLU 440 . . T 13 174.445 140.909 154.8 1 99.52 ? CB GLU 440 C 1 
ATOM 16243 C CG GLU 440 . . T 13 174.725 139.423 154.816 1 99.52 ? CG GLU 440 C 1 
ATOM 16244 C CD GLU 440 . . T 13 174.188 138.716 153.593 1 99.52 ? CD GLU 440 C 1 
ATOM 16245 O OE1 GLU 440 . . T 13 173.55 139.379 152.754 1 99.52 ? OE1 GLU 440 C 1 
ATOM 16246 O OE2 GLU 440 . . T 13 174.407 137.496 153.463 1 99.52 ? OE2 GLU 440 C 1 
ATOM 16247 N N GLN 441 . . T 13 172.696 143.578 154.37 1 90.66 ? N GLN 441 C 1 
ATOM 16248 C CA GLN 441 . . T 13 172.457 144.999 154.582 1 90.66 ? CA GLN 441 C 1 
ATOM 16249 C C GLN 441 . . T 13 171.227 145.213 155.449 1 90.66 ? C GLN 441 C 1 
ATOM 16250 O O GLN 441 . . T 13 171.24 146.023 156.383 1 90.66 ? O GLN 441 C 1 
ATOM 16251 C CB GLN 441 . . T 13 172.292 145.707 153.241 1 90.66 ? CB GLN 441 C 1 
ATOM 16252 C CG GLN 441 . . T 13 173.357 145.373 152.231 1 90.66 ? CG GLN 441 C 1 
ATOM 16253 C CD GLN 441 . . T 13 173.331 146.306 151.057 1 90.66 ? CD GLN 441 C 1 
ATOM 16254 O OE1 GLN 441 . . T 13 173.521 147.503 151.209 1 90.66 ? OE1 GLN 441 C 1 
ATOM 16255 N NE2 GLN 441 . . T 13 173.092 145.766 149.874 1 90.66 ? NE2 GLN 441 C 1 
ATOM 16256 N N VAL 442 . . T 13 170.149 144.487 155.147 1 101.67 ? N VAL 442 C 1 
ATOM 16257 C CA VAL 442 . . T 13 168.929 144.599 155.937 1 101.67 ? CA VAL 442 C 1 
ATOM 16258 C C VAL 442 . . T 13 169.175 144.135 157.363 1 101.67 ? C VAL 442 C 1 
ATOM 16259 O O VAL 442 . . T 13 168.671 144.732 158.319 1 101.67 ? O VAL 442 C 1 
ATOM 16260 C CB VAL 442 . . T 13 167.794 143.804 155.274 1 101.67 ? CB VAL 442 C 1 
ATOM 16261 C CG1 VAL 442 . . T 13 166.57 143.828 156.151 1 101.67 ? CG1 VAL 442 C 1 
ATOM 16262 C CG2 VAL 442 . . T 13 167.485 144.38 153.916 1 101.67 ? CG2 VAL 442 C 1 
ATOM 16263 N N ALA 443 . . T 13 169.948 143.061 157.528 1 105.03 ? N ALA 443 C 1 
ATOM 16264 C CA ALA 443 . . T 13 170.293 142.588 158.864 1 105.03 ? CA ALA 443 C 1 
ATOM 16265 C C ALA 443 . . T 13 170.977 143.682 159.669 1 105.03 ? C ALA 443 C 1 
ATOM 16266 O O ALA 443 . . T 13 170.584 143.97 160.806 1 105.03 ? O ALA 443 C 1 
ATOM 16267 C CB ALA 443 . . T 13 171.184 141.353 158.768 1 105.03 ? CB ALA 443 C 1 
ATOM 16268 N N VAL 444 . . T 13 171.99 144.324 159.081 1 106 ? N VAL 444 C 1 
ATOM 16269 C CA VAL 444 . . T 13 172.712 145.38 159.788 1 106 ? CA VAL 444 C 1 
ATOM 16270 C C VAL 444 . . T 13 171.78 146.531 160.127 1 106 ? C VAL 444 C 1 
ATOM 16271 O O VAL 444 . . T 13 171.765 147.026 161.261 1 106 ? O VAL 444 C 1 
ATOM 16272 C CB VAL 444 . . T 13 173.895 145.892 158.951 1 106 ? CB VAL 444 C 1 
ATOM 16273 C CG1 VAL 444 . . T 13 174.691 146.913 159.743 1 106 ? CG1 VAL 444 C 1 
ATOM 16274 C CG2 VAL 444 . . T 13 174.756 144.78 158.505 1 106 ? CG2 VAL 444 C 1 
ATOM 16275 N N ILE 445 . . T 13 171.016 147.002 159.142 1 106.77 ? N ILE 445 C 1 
ATOM 16276 C CA ILE 445 . . T 13 170.204 148.191 159.365 1 106.77 ? CA ILE 445 C 1 
ATOM 16277 C C ILE 445 . . T 13 169.128 147.907 160.401 1 106.77 ? C ILE 445 C 1 
ATOM 16278 O O ILE 445 . . T 13 168.815 148.763 161.233 1 106.77 ? O ILE 445 C 1 
ATOM 16279 C CB ILE 445 . . T 13 169.611 148.699 158.039 1 106.77 ? CB ILE 445 C 1 
ATOM 16280 C CG1 ILE 445 . . T 13 170.726 149.019 157.051 1 106.77 ? CG1 ILE 445 C 1 
ATOM 16281 C CG2 ILE 445 . . T 13 168.796 149.952 158.27 1 106.77 ? CG2 ILE 445 C 1 
ATOM 16282 C CD1 ILE 445 . . T 13 171.616 150.149 157.492 1 106.77 ? CD1 ILE 445 C 1 
ATOM 16283 N N TYR 446 . . T 13 168.554 146.701 160.379 1 115.54 ? N TYR 446 C 1 
ATOM 16284 C CA TYR 446 . . T 13 167.649 146.277 161.44 1 115.54 ? CA TYR 446 C 1 
ATOM 16285 C C TYR 446 . . T 13 168.336 146.354 162.792 1 115.54 ? C TYR 446 C 1 
ATOM 16286 O O TYR 446 . . T 13 167.845 147.014 163.714 1 115.54 ? O TYR 446 C 1 
ATOM 16287 C CB TYR 446 . . T 13 167.167 144.852 161.168 1 115.54 ? CB TYR 446 C 1 
ATOM 16288 C CG TYR 446 . . T 13 165.944 144.428 161.954 1 115.54 ? CG TYR 446 C 1 
ATOM 16289 C CD1 TYR 446 . . T 13 165.995 144.271 163.332 1 115.54 ? CD1 TYR 446 C 1 
ATOM 16290 C CD2 TYR 446 . . T 13 164.743 144.166 161.312 1 115.54 ? CD2 TYR 446 C 1 
ATOM 16291 C CE1 TYR 446 . . T 13 164.885 143.884 164.045 1 115.54 ? CE1 TYR 446 C 1 
ATOM 16292 C CE2 TYR 446 . . T 13 163.628 143.775 162.019 1 115.54 ? CE2 TYR 446 C 1 
ATOM 16293 C CZ TYR 446 . . T 13 163.706 143.637 163.384 1 115.54 ? CZ TYR 446 C 1 
ATOM 16294 O OH TYR 446 . . T 13 162.599 143.248 164.096 1 115.54 ? OH TYR 446 C 1 
ATOM 16295 N N ALA 447 . . T 13 169.483 145.684 162.923 1 113.32 ? N ALA 447 C 1 
ATOM 16296 C CA ALA 447 . . T 13 170.207 145.69 164.188 1 113.32 ? CA ALA 447 C 1 
ATOM 16297 C C ALA 447 . . T 13 170.455 147.108 164.683 1 113.32 ? C ALA 447 C 1 
ATOM 16298 O O ALA 447 . . T 13 170.47 147.36 165.89 1 113.32 ? O ALA 447 C 1 
ATOM 16299 C CB ALA 447 . . T 13 171.528 144.935 164.036 1 113.32 ? CB ALA 447 C 1 
ATOM 16300 N N GLY 448 . . T 13 170.623 148.054 163.762 1 109.01 ? N GLY 448 C 1 
ATOM 16301 C CA GLY 448 . . T 13 170.972 149.403 164.167 1 109.01 ? CA GLY 448 C 1 
ATOM 16302 C C GLY 448 . . T 13 169.8 150.327 164.423 1 109.01 ? C GLY 448 C 1 
ATOM 16303 O O GLY 448 . . T 13 169.921 151.27 165.21 1 109.01 ? O GLY 448 C 1 
ATOM 16304 N N VAL 449 . . T 13 168.662 150.09 163.776 1 109.68 ? N VAL 449 C 1 
ATOM 16305 C CA VAL 449 . . T 13 167.581 151.067 163.84 1 109.68 ? CA VAL 449 C 1 
ATOM 16306 C C VAL 449 . . T 13 166.602 150.775 164.974 1 109.68 ? C VAL 449 C 1 
ATOM 16307 O O VAL 449 . . T 13 166.136 151.707 165.638 1 109.68 ? O VAL 449 C 1 
ATOM 16308 C CB VAL 449 . . T 13 166.844 151.164 162.491 1 109.68 ? CB VAL 449 C 1 
ATOM 16309 C CG1 VAL 449 . . T 13 166.173 149.848 162.119 1 109.68 ? CG1 VAL 449 C 1 
ATOM 16310 C CG2 VAL 449 . . T 13 165.837 152.285 162.528 1 109.68 ? CG2 VAL 449 C 1 
ATOM 16311 N N ARG 450 . . T 13 166.29 149.504 165.23 1 113.14 ? N ARG 450 C 1 
ATOM 16312 C CA ARG 450 . . T 13 165.337 149.172 166.28 1 113.14 ? CA ARG 450 C 1 
ATOM 16313 C C ARG 450 . . T 13 165.869 149.462 167.675 1 113.14 ? C ARG 450 C 1 
ATOM 16314 O O ARG 450 . . T 13 165.117 149.317 168.643 1 113.14 ? O ARG 450 C 1 
ATOM 16315 C CB ARG 450 . . T 13 164.933 147.705 166.171 1 113.14 ? CB ARG 450 C 1 
ATOM 16316 C CG ARG 450 . . T 13 164.471 147.302 164.788 1 113.14 ? CG ARG 450 C 1 
ATOM 16317 C CD ARG 450 . . T 13 163.039 147.724 164.541 1 113.14 ? CD ARG 450 C 1 
ATOM 16318 N NE ARG 450 . . T 13 162.719 147.724 163.12 1 113.14 ? NE ARG 450 C 1 
ATOM 16319 C CZ ARG 450 . . T 13 161.613 147.206 162.603 1 113.14 ? CZ ARG 450 C 1 
ATOM 16320 N NH1 ARG 450 . . T 13 160.713 146.639 163.391 1 113.14 ? NH1 ARG 450 C 1 
ATOM 16321 N NH2 ARG 450 . . T 13 161.408 147.25 161.297 1 113.14 ? NH2 ARG 450 C 1 
ATOM 16322 N N GLY 451 . . T 13 167.131 149.856 167.807 1 115.8 ? N GLY 451 C 1 
ATOM 16323 C CA GLY 451 . . T 13 167.673 150.329 169.067 1 115.8 ? CA GLY 451 C 1 
ATOM 16324 C C GLY 451 . . T 13 168.834 149.531 169.616 1 115.8 ? C GLY 451 C 1 
ATOM 16325 O O GLY 451 . . T 13 169.446 149.966 170.602 1 115.8 ? O GLY 451 C 1 
ATOM 16326 N N TYR 452 . . T 13 169.185 148.403 169.027 1 118.17 ? N TYR 452 C 1 
ATOM 16327 C CA TYR 452 . . T 13 170.169 147.524 169.652 1 118.17 ? CA TYR 452 C 1 
ATOM 16328 C C TYR 452 . . T 13 171.574 148.071 169.633 1 118.17 ? C TYR 452 C 1 
ATOM 16329 O O TYR 452 . . T 13 172.477 147.348 170.052 1 118.17 ? O TYR 452 C 1 
ATOM 16330 C CB TYR 452 . . T 13 170.128 146.155 168.976 1 118.17 ? CB TYR 452 C 1 
ATOM 16331 C CG TYR 452 . . T 13 168.724 145.653 168.778 1 118.17 ? CG TYR 452 C 1 
ATOM 16332 C CD1 TYR 452 . . T 13 167.924 145.332 169.864 1 118.17 ? CD1 TYR 452 C 1 
ATOM 16333 C CD2 TYR 452 . . T 13 168.19 145.517 167.51 1 118.17 ? CD2 TYR 452 C 1 
ATOM 16334 C CE1 TYR 452 . . T 13 166.638 144.88 169.688 1 118.17 ? CE1 TYR 452 C 1 
ATOM 16335 C CE2 TYR 452 . . T 13 166.905 145.065 167.324 1 118.17 ? CE2 TYR 452 C 1 
ATOM 16336 C CZ TYR 452 . . T 13 166.133 144.747 168.415 1 118.17 ? CZ TYR 452 C 1 
ATOM 16337 O OH TYR 452 . . T 13 164.849 144.296 168.231 1 118.17 ? OH TYR 452 C 1 
ATOM 16338 N N LEU 453 . . T 13 171.845 149.293 169.181 1 117.85 ? N LEU 453 C 1 
ATOM 16339 C CA LEU 453 . . T 13 173.19 149.849 169.248 1 117.85 ? CA LEU 453 C 1 
ATOM 16340 C C LEU 453 . . T 13 173.255 151.097 170.116 1 117.85 ? C LEU 453 C 1 
ATOM 16341 O O LEU 453 . . T 13 174.278 151.79 170.111 1 117.85 ? O LEU 453 C 1 
ATOM 16342 C CB LEU 453 . . T 13 173.729 150.158 167.847 1 117.85 ? CB LEU 453 C 1 
ATOM 16343 C CG LEU 453 . . T 13 174.373 148.996 167.083 1 117.85 ? CG LEU 453 C 1 
ATOM 16344 C CD1 LEU 453 . . T 13 175.508 148.386 167.889 1 117.85 ? CD1 LEU 453 C 1 
ATOM 16345 C CD2 LEU 453 . . T 13 173.37 147.937 166.696 1 117.85 ? CD2 LEU 453 C 1 
ATOM 16346 N N ASP 454 . . T 13 172.191 151.405 170.857 1 117.93 ? N ASP 454 C 1 
ATOM 16347 C CA ASP 454 . . T 13 172.225 152.547 171.758 1 117.93 ? CA ASP 454 C 1 
ATOM 16348 C C ASP 454 . . T 13 173.134 152.308 172.952 1 117.93 ? C ASP 454 C 1 
ATOM 16349 O O ASP 454 . . T 13 173.559 153.271 173.598 1 117.93 ? O ASP 454 C 1 
ATOM 16350 C CB ASP 454 . . T 13 170.813 152.876 172.24 1 117.93 ? CB ASP 454 C 1 
ATOM 16351 C CG ASP 454 . . T 13 170.163 153.976 171.431 1 117.93 ? CG ASP 454 C 1 
ATOM 16352 O OD1 ASP 454 . . T 13 170.895 154.756 170.788 1 117.93 ? OD1 ASP 454 C 1 
ATOM 16353 O OD2 ASP 454 . . T 13 168.919 154.063 171.439 1 117.93 ? OD2 ASP 454 C 1 
ATOM 16354 N N LYS 455 . . T 13 173.436 151.052 173.26 1 118.63 ? N LYS 455 C 1 
ATOM 16355 C CA LYS 455 . . T 13 174.277 150.706 174.394 1 118.63 ? CA LYS 455 C 1 
ATOM 16356 C C LYS 455 . . T 13 175.749 150.62 174.025 1 118.63 ? C LYS 455 C 1 
ATOM 16357 O O LYS 455 . . T 13 176.587 150.447 174.915 1 118.63 ? O LYS 455 C 1 
ATOM 16358 C CB LYS 455 . . T 13 173.813 149.378 175.004 1 118.63 ? CB LYS 455 C 1 
ATOM 16359 C CG LYS 455 . . T 13 172.492 149.467 175.764 1 118.63 ? CG LYS 455 C 1 
ATOM 16360 C CD LYS 455 . . T 13 171.29 149.294 174.841 1 118.63 ? CD LYS 455 C 1 
ATOM 16361 C CE LYS 455 . . T 13 169.977 149.428 175.601 1 118.63 ? CE LYS 455 C 1 
ATOM 16362 N NZ LYS 455 . . T 13 168.795 149.219 174.718 1 118.63 ? NZ LYS 455 C 1 
ATOM 16363 N N LEU 456 . . T 13 176.079 150.735 172.744 1 117.93 ? N LEU 456 C 1 
ATOM 16364 C CA LEU 456 . . T 13 177.454 150.695 172.273 1 117.93 ? CA LEU 456 C 1 
ATOM 16365 C C LEU 456 . . T 13 177.951 152.11 172.021 1 117.93 ? C LEU 456 C 1 
ATOM 16366 O O LEU 456 . . T 13 177.255 152.924 171.407 1 117.93 ? O LEU 456 C 1 
ATOM 16367 C CB LEU 456 . . T 13 177.572 149.883 170.981 1 117.93 ? CB LEU 456 C 1 
ATOM 16368 C CG LEU 456 . . T 13 177.658 148.359 171.005 1 117.93 ? CG LEU 456 C 1 
ATOM 16369 C CD1 LEU 456 . . T 13 178.877 147.904 171.779 1 117.93 ? CD1 LEU 456 C 1 
ATOM 16370 C CD2 LEU 456 . . T 13 176.396 147.752 171.572 1 117.93 ? CD2 LEU 456 C 1 
ATOM 16371 N N GLU 457 . . T 13 179.155 152.396 172.482 1 118.94 ? N GLU 457 C 1 
ATOM 16372 C CA GLU 457 . . T 13 179.769 153.677 172.171 1 118.94 ? CA GLU 457 C 1 
ATOM 16373 C C GLU 457 . . T 13 180.247 153.646 170.723 1 118.94 ? C GLU 457 C 1 
ATOM 16374 O O GLU 457 . . T 13 180.85 152.652 170.3 1 118.94 ? O GLU 457 C 1 
ATOM 16375 C CB GLU 457 . . T 13 180.928 153.971 173.124 1 118.94 ? CB GLU 457 C 1 
ATOM 16376 C CG GLU 457 . . T 13 181.367 155.433 173.157 1 118.94 ? CG GLU 457 C 1 
ATOM 16377 C CD GLU 457 . . T 13 182.332 155.79 172.043 1 118.94 ? CD GLU 457 C 1 
ATOM 16378 O OE1 GLU 457 . . T 13 183.107 154.905 171.625 1 118.94 ? OE1 GLU 457 C 1 
ATOM 16379 O OE2 GLU 457 . . T 13 182.306 156.948 171.576 1 118.94 ? OE2 GLU 457 C 1 
ATOM 16380 N N PRO 458 . . T 13 180.003 154.706 169.942 1 117.73 ? N PRO 458 C 1 
ATOM 16381 C CA PRO 458 . . T 13 180.119 154.603 168.475 1 117.73 ? CA PRO 458 C 1 
ATOM 16382 C C PRO 458 . . T 13 181.392 153.97 167.936 1 117.73 ? C PRO 458 C 1 
ATOM 16383 O O PRO 458 . . T 13 181.338 153.362 166.863 1 117.73 ? O PRO 458 C 1 
ATOM 16384 C CB PRO 458 . . T 13 179.998 156.065 168.032 1 117.73 ? CB PRO 458 C 1 
ATOM 16385 C CG PRO 458 . . T 13 179.1 156.674 169.046 1 117.73 ? CG PRO 458 C 1 
ATOM 16386 C CD PRO 458 . . T 13 179.379 155.977 170.351 1 117.73 ? CD PRO 458 C 1 
ATOM 16387 N N SER 459 . . T 13 182.531 154.079 168.621 1 122.72 ? N SER 459 C 1 
ATOM 16388 C CA SER 459 . . T 13 183.763 153.595 168.006 1 122.72 ? CA SER 459 C 1 
ATOM 16389 C C SER 459 . . T 13 183.81 152.075 167.911 1 122.72 ? C SER 459 C 1 
ATOM 16390 O O SER 459 . . T 13 184.721 151.534 167.275 1 122.72 ? O SER 459 C 1 
ATOM 16391 C CB SER 459 . . T 13 184.984 154.113 168.765 1 122.72 ? CB SER 459 C 1 
ATOM 16392 O OG SER 459 . . T 13 184.814 153.983 170.16 1 122.72 ? OG SER 459 C 1 
ATOM 16393 N N LYS 460 . . T 13 182.853 151.372 168.511 1 121.38 ? N LYS 460 C 1 
ATOM 16394 C CA LYS 460 . . T 13 182.795 149.923 168.404 1 121.38 ? CA LYS 460 C 1 
ATOM 16395 C C LYS 460 . . T 13 181.687 149.433 167.483 1 121.38 ? C LYS 460 C 1 
ATOM 16396 O O LYS 460 . . T 13 181.499 148.218 167.365 1 121.38 ? O LYS 460 C 1 
ATOM 16397 C CB LYS 460 . . T 13 182.616 149.295 169.789 1 121.38 ? CB LYS 460 C 1 
ATOM 16398 C CG LYS 460 . . T 13 183.85 149.366 170.667 1 121.38 ? CG LYS 460 C 1 
ATOM 16399 C CD LYS 460 . . T 13 183.648 148.598 171.958 1 121.38 ? CD LYS 460 C 1 
ATOM 16400 C CE LYS 460 . . T 13 184.806 148.817 172.915 1 121.38 ? CE LYS 460 C 1 
ATOM 16401 N NZ LYS 460 . . T 13 185.089 150.261 173.137 1 121.38 ? NZ LYS 460 C 1 
ATOM 16402 N N ILE 461 . . T 13 180.952 150.34 166.835 1 119.03 ? N ILE 461 C 1 
ATOM 16403 C CA ILE 461 . . T 13 179.857 149.934 165.954 1 119.03 ? CA ILE 461 C 1 
ATOM 16404 C C ILE 461 . . T 13 180.405 149.162 164.764 1 119.03 ? C ILE 461 C 1 
ATOM 16405 O O ILE 461 . . T 13 179.784 148.216 164.267 1 119.03 ? O ILE 461 C 1 
ATOM 16406 C CB ILE 461 . . T 13 179.052 151.158 165.49 1 119.03 ? CB ILE 461 C 1 
ATOM 16407 C CG1 ILE 461 . . T 13 178.555 151.971 166.683 1 119.03 ? CG1 ILE 461 C 1 
ATOM 16408 C CG2 ILE 461 . . T 13 177.882 150.716 164.637 1 119.03 ? CG2 ILE 461 C 1 
ATOM 16409 C CD1 ILE 461 . . T 13 177.622 151.236 167.58 1 119.03 ? CD1 ILE 461 C 1 
ATOM 16410 N N THR 462 . . T 13 181.585 149.562 164.289 1 124.58 ? N THR 462 C 1 
ATOM 16411 C CA THR 462 . . T 13 182.218 148.866 163.174 1 124.58 ? CA THR 462 C 1 
ATOM 16412 C C THR 462 . . T 13 182.585 147.44 163.56 1 124.58 ? C THR 462 C 1 
ATOM 16413 O O THR 462 . . T 13 182.273 146.482 162.838 1 124.58 ? O THR 462 C 1 
ATOM 16414 C CB THR 462 . . T 13 183.458 149.637 162.724 1 124.58 ? CB THR 462 C 1 
ATOM 16415 O OG1 THR 462 . . T 13 183.058 150.81 162.006 1 124.58 ? OG1 THR 462 C 1 
ATOM 16416 C CG2 THR 462 . . T 13 184.338 148.774 161.836 1 124.58 ? CG2 THR 462 C 1 
ATOM 16417 N N LYS 463 . . T 13 183.269 147.29 164.697 1 124.34 ? N LYS 463 C 1 
ATOM 16418 C CA LYS 463 . . T 13 183.628 145.971 165.202 1 124.34 ? CA LYS 463 C 1 
ATOM 16419 C C LYS 463 . . T 13 182.387 145.111 165.38 1 124.34 ? C LYS 463 C 1 
ATOM 16420 O O LYS 463 . . T 13 182.376 143.922 165.029 1 124.34 ? O LYS 463 C 1 
ATOM 16421 C CB LYS 463 . . T 13 184.386 146.113 166.52 1 124.34 ? CB LYS 463 C 1 
ATOM 16422 C CG LYS 463 . . T 13 185.094 144.849 166.963 1 124.34 ? CG LYS 463 C 1 
ATOM 16423 C CD LYS 463 . . T 13 186.104 145.145 168.054 1 124.34 ? CD LYS 463 C 1 
ATOM 16424 C CE LYS 463 . . T 13 185.423 145.349 169.395 1 124.34 ? CE LYS 463 C 1 
ATOM 16425 N NZ LYS 463 . . T 13 186.403 145.66 170.469 1 124.34 ? NZ LYS 463 C 1 
ATOM 16426 N N PHE 464 . . T 13 181.32 145.71 165.913 1 125.98 ? N PHE 464 C 1 
ATOM 16427 C CA PHE 464 . . T 13 180.061 144.988 166.001 1 125.98 ? CA PHE 464 C 1 
ATOM 16428 C C PHE 464 . . T 13 179.643 144.491 164.631 1 125.98 ? C PHE 464 C 1 
ATOM 16429 O O PHE 464 . . T 13 179.663 143.289 164.377 1 125.98 ? O PHE 464 C 1 
ATOM 16430 C CB PHE 464 . . T 13 178.958 145.855 166.597 1 125.98 ? CB PHE 464 C 1 
ATOM 16431 C CG PHE 464 . . T 13 177.598 145.24 166.462 1 125.98 ? CG PHE 464 C 1 
ATOM 16432 C CD1 PHE 464 . . T 13 176.601 145.87 165.743 1 125.98 ? CD1 PHE 464 C 1 
ATOM 16433 C CD2 PHE 464 . . T 13 177.328 144.007 167.026 1 125.98 ? CD2 PHE 464 C 1 
ATOM 16434 C CE1 PHE 464 . . T 13 175.354 145.289 165.61 1 125.98 ? CE1 PHE 464 C 1 
ATOM 16435 C CE2 PHE 464 . . T 13 176.086 143.424 166.894 1 125.98 ? CE2 PHE 464 C 1 
ATOM 16436 C CZ PHE 464 . . T 13 175.099 144.064 166.186 1 125.98 ? CZ PHE 464 C 1 
ATOM 16437 N N GLU 465 . . T 13 179.345 145.413 163.71 1 121.75 ? N GLU 465 C 1 
ATOM 16438 C CA GLU 465 . . T 13 178.907 145.062 162.362 1 121.75 ? CA GLU 465 C 1 
ATOM 16439 C C GLU 465 . . T 13 179.683 143.876 161.8 1 121.75 ? C GLU 465 C 1 
ATOM 16440 O O GLU 465 . . T 13 179.095 142.884 161.348 1 121.75 ? O GLU 465 C 1 
ATOM 16441 C CB GLU 465 . . T 13 179.05 146.283 161.445 1 121.75 ? CB GLU 465 C 1 
ATOM 16442 C CG GLU 465 . . T 13 178.404 146.141 160.066 1 121.75 ? CG GLU 465 C 1 
ATOM 16443 C CD GLU 465 . . T 13 179.318 145.494 159.037 1 121.75 ? CD GLU 465 C 1 
ATOM 16444 O OE1 GLU 465 . . T 13 180.551 145.651 159.143 1 121.75 ? OE1 GLU 465 C 1 
ATOM 16445 O OE2 GLU 465 . . T 13 178.805 144.824 158.118 1 121.75 ? OE2 GLU 465 C 1 
ATOM 16446 N N ASN 466 . . T 13 181.015 143.955 161.869 1 124.17 ? N ASN 466 C 1 
ATOM 16447 C CA ASN 466 . . T 13 181.863 142.871 161.378 1 124.17 ? CA ASN 466 C 1 
ATOM 16448 C C ASN 466 . . T 13 181.529 141.552 162.066 1 124.17 ? C ASN 466 C 1 
ATOM 16449 O O ASN 466 . . T 13 181.257 140.536 161.407 1 124.17 ? O ASN 466 C 1 
ATOM 16450 C CB ASN 466 . . T 13 183.334 143.224 161.591 1 124.17 ? CB ASN 466 C 1 
ATOM 16451 C CG ASN 466 . . T 13 183.773 144.395 160.756 1 124.17 ? CG ASN 466 C 1 
ATOM 16452 O OD1 ASN 466 . . T 13 184.196 145.421 161.28 1 124.17 ? OD1 ASN 466 C 1 
ATOM 16453 N ND2 ASN 466 . . T 13 183.666 144.255 159.443 1 124.17 ? ND2 ASN 466 C 1 
ATOM 16454 N N ALA 467 . . T 13 181.544 141.554 163.402 1 128.78 ? N ALA 467 C 1 
ATOM 16455 C CA ALA 467 . . T 13 181.324 140.32 164.149 1 128.78 ? CA ALA 467 C 1 
ATOM 16456 C C ALA 467 . . T 13 179.917 139.777 163.923 1 128.78 ? C ALA 467 C 1 
ATOM 16457 O O ALA 467 . . T 13 179.723 138.582 163.674 1 128.78 ? O ALA 467 C 1 
ATOM 16458 C CB ALA 467 . . T 13 181.577 140.569 165.635 1 128.78 ? CB ALA 467 C 1 
ATOM 16459 N N PHE 468 . . T 13 178.925 140.661 164.016 1 126.82 ? N PHE 468 C 1 
ATOM 16460 C CA PHE 468 . . T 13 177.528 140.291 163.841 1 126.82 ? CA PHE 468 C 1 
ATOM 16461 C C PHE 468 . . T 13 177.289 139.653 162.483 1 126.82 ? C PHE 468 C 1 
ATOM 16462 O O PHE 468 . . T 13 176.503 138.71 162.36 1 126.82 ? O PHE 468 C 1 
ATOM 16463 C CB PHE 468 . . T 13 176.64 141.523 164.016 1 126.82 ? CB PHE 468 C 1 
ATOM 16464 C CG PHE 468 . . T 13 175.178 141.251 163.813 1 126.82 ? CG PHE 468 C 1 
ATOM 16465 C CD1 PHE 468 . . T 13 174.434 142.021 162.94 1 126.82 ? CD1 PHE 468 C 1 
ATOM 16466 C CD2 PHE 468 . . T 13 174.546 140.23 164.496 1 126.82 ? CD2 PHE 468 C 1 
ATOM 16467 C CE1 PHE 468 . . T 13 173.089 141.776 162.75 1 126.82 ? CE1 PHE 468 C 1 
ATOM 16468 C CE2 PHE 468 . . T 13 173.203 139.985 164.313 1 126.82 ? CE2 PHE 468 C 1 
ATOM 16469 C CZ PHE 468 . . T 13 172.474 140.757 163.435 1 126.82 ? CZ PHE 468 C 1 
ATOM 16470 N N LEU 469 . . T 13 177.976 140.133 161.446 1 128.08 ? N LEU 469 C 1 
ATOM 16471 C CA LEU 469 . . T 13 177.715 139.586 160.118 1 128.08 ? CA LEU 469 C 1 
ATOM 16472 C C LEU 469 . . T 13 178.468 138.289 159.888 1 128.08 ? C LEU 469 C 1 
ATOM 16473 O O LEU 469 . . T 13 177.958 137.38 159.223 1 128.08 ? O LEU 469 C 1 
ATOM 16474 C CB LEU 469 . . T 13 178.035 140.606 159.034 1 128.08 ? CB LEU 469 C 1 
ATOM 16475 C CG LEU 469 . . T 13 176.76 141.386 158.731 1 128.08 ? CG LEU 469 C 1 
ATOM 16476 C CD1 LEU 469 . . T 13 176.387 142.244 159.911 1 128.08 ? CD1 LEU 469 C 1 
ATOM 16477 C CD2 LEU 469 . . T 13 176.937 142.215 157.488 1 128.08 ? CD2 LEU 469 C 1 
ATOM 16478 N N SER 470 . . T 13 179.683 138.178 160.427 1 130.86 ? N SER 470 C 1 
ATOM 16479 C CA SER 470 . . T 13 180.315 136.866 160.484 1 130.86 ? CA SER 470 C 1 
ATOM 16480 C C SER 470 . . T 13 179.361 135.859 161.116 1 130.86 ? C SER 470 C 1 
ATOM 16481 O O SER 470 . . T 13 179.138 134.759 160.587 1 130.86 ? O SER 470 C 1 
ATOM 16482 C CB SER 470 . . T 13 181.621 136.953 161.271 1 130.86 ? CB SER 470 C 1 
ATOM 16483 O OG SER 470 . . T 13 182.468 137.945 160.722 1 130.86 ? OG SER 470 C 1 
ATOM 16484 N N HIS 471 . . T 13 178.727 136.265 162.216 1 134.21 ? N HIS 471 C 1 
ATOM 16485 C CA HIS 471 . . T 13 177.831 135.377 162.944 1 134.21 ? CA HIS 471 C 1 
ATOM 16486 C C HIS 471 . . T 13 176.599 135.021 162.124 1 134.21 ? C HIS 471 C 1 
ATOM 16487 O O HIS 471 . . T 13 176.2 133.857 162.068 1 134.21 ? O HIS 471 C 1 
ATOM 16488 C CB HIS 471 . . T 13 177.421 136.026 164.264 1 134.21 ? CB HIS 471 C 1 
ATOM 16489 C CG HIS 471 . . T 13 176.381 135.258 165.015 1 134.21 ? CG HIS 471 C 1 
ATOM 16490 N ND1 HIS 471 . . T 13 176.692 134.4 166.046 1 134.21 ? ND1 HIS 471 C 1 
ATOM 16491 C CD2 HIS 471 . . T 13 175.035 135.209 164.876 1 134.21 ? CD2 HIS 471 C 1 
ATOM 16492 C CE1 HIS 471 . . T 13 175.581 133.861 166.516 1 134.21 ? CE1 HIS 471 C 1 
ATOM 16493 N NE2 HIS 471 . . T 13 174.562 134.333 165.821 1 134.21 ? NE2 HIS 471 C 1 
ATOM 16494 N N VAL 472 . . T 13 175.96 136.013 161.502 1 130.26 ? N VAL 472 C 1 
ATOM 16495 C CA VAL 472 . . T 13 174.707 135.721 160.817 1 130.26 ? CA VAL 472 C 1 
ATOM 16496 C C VAL 472 . . T 13 174.938 135.032 159.486 1 130.26 ? C VAL 472 C 1 
ATOM 16497 O O VAL 472 . . T 13 174.012 134.416 158.949 1 130.26 ? O VAL 472 C 1 
ATOM 16498 C CB VAL 472 . . T 13 173.852 136.982 160.61 1 130.26 ? CB VAL 472 C 1 
ATOM 16499 C CG1 VAL 472 . . T 13 173.42 137.549 161.938 1 130.26 ? CG1 VAL 472 C 1 
ATOM 16500 C CG2 VAL 472 . . T 13 174.601 138.004 159.804 1 130.26 ? CG2 VAL 472 C 1 
ATOM 16501 N N VAL 473 . . T 13 176.143 135.109 158.924 1 131.85 ? N VAL 473 C 1 
ATOM 16502 C CA VAL 473 . . T 13 176.385 134.317 157.728 1 131.85 ? CA VAL 473 C 1 
ATOM 16503 C C VAL 473 . . T 13 176.79 132.9 158.11 1 131.85 ? C VAL 473 C 1 
ATOM 16504 O O VAL 473 . . T 13 176.526 131.956 157.359 1 131.85 ? O VAL 473 C 1 
ATOM 16505 C CB VAL 473 . . T 13 177.429 134.986 156.815 1 131.85 ? CB VAL 473 C 1 
ATOM 16506 C CG1 VAL 473 . . T 13 178.818 134.908 157.419 1 131.85 ? CG1 VAL 473 C 1 
ATOM 16507 C CG2 VAL 473 . . T 13 177.404 134.351 155.432 1 131.85 ? CG2 VAL 473 C 1 
ATOM 16508 N N SER 474 . . T 13 177.407 132.714 159.278 1 133.06 ? N SER 474 C 1 
ATOM 16509 C CA SER 474 . . T 13 177.785 131.368 159.689 1 133.06 ? CA SER 474 C 1 
ATOM 16510 C C SER 474 . . T 13 176.61 130.584 160.266 1 133.06 ? C SER 474 C 1 
ATOM 16511 O O SER 474 . . T 13 176.458 129.391 159.99 1 133.06 ? O SER 474 C 1 
ATOM 16512 C CB SER 474 . . T 13 178.923 131.439 160.711 1 133.06 ? CB SER 474 C 1 
ATOM 16513 O OG SER 474 . . T 13 178.688 132.461 161.663 1 133.06 ? OG SER 474 C 1 
ATOM 16514 N N GLN 475 . . T 13 175.765 131.246 161.051 1 133.63 ? N GLN 475 C 1 
ATOM 16515 C CA GLN 475 . . T 13 174.774 130.591 161.89 1 133.63 ? CA GLN 475 C 1 
ATOM 16516 C C GLN 475 . . T 13 173.379 130.566 161.284 1 133.63 ? C GLN 475 C 1 
ATOM 16517 O O GLN 475 . . T 13 172.626 129.625 161.55 1 133.63 ? O GLN 475 C 1 
ATOM 16518 C CB GLN 475 . . T 13 174.703 131.294 163.252 1 133.63 ? CB GLN 475 C 1 
ATOM 16519 C CG GLN 475 . . T 13 175.985 131.246 164.065 1 133.63 ? CG GLN 475 C 1 
ATOM 16520 C CD GLN 475 . . T 13 176.275 129.87 164.624 1 133.63 ? CD GLN 475 C 1 
ATOM 16521 O OE1 GLN 475 . . T 13 177.214 129.198 164.197 1 133.63 ? OE1 GLN 475 C 1 
ATOM 16522 N NE2 GLN 475 . . T 13 175.467 129.442 165.587 1 133.63 ? NE2 GLN 475 C 1 
ATOM 16523 N N HIS 476 . . T 13 173.018 131.558 160.48 1 131.93 ? N HIS 476 C 1 
ATOM 16524 C CA HIS 476 . . T 13 171.628 131.8 160.117 1 131.93 ? CA HIS 476 C 1 
ATOM 16525 C C HIS 476 . . T 13 171.466 131.873 158.609 1 131.93 ? C HIS 476 C 1 
ATOM 16526 O O HIS 476 . . T 13 170.853 132.794 158.067 1 131.93 ? O HIS 476 C 1 
ATOM 16527 C CB HIS 476 . . T 13 171.136 133.072 160.793 1 131.93 ? CB HIS 476 C 1 
ATOM 16528 C CG HIS 476 . . T 13 171.37 133.088 162.27 1 131.93 ? CG HIS 476 C 1 
ATOM 16529 N ND1 HIS 476 . . T 13 170.794 132.173 163.123 1 131.93 ? ND1 HIS 476 C 1 
ATOM 16530 C CD2 HIS 476 . . T 13 172.132 133.895 163.044 1 131.93 ? CD2 HIS 476 C 1 
ATOM 16531 C CE1 HIS 476 . . T 13 171.183 132.421 164.36 1 131.93 ? CE1 HIS 476 C 1 
ATOM 16532 N NE2 HIS 476 . . T 13 171.995 133.462 164.34 1 131.93 ? NE2 HIS 476 C 1 
ATOM 16533 N N GLN 477 . . T 13 172.019 130.885 157.906 1 130.87 ? N GLN 477 C 1 
ATOM 16534 C CA GLN 477 . . T 13 171.862 130.838 156.458 1 130.87 ? CA GLN 477 C 1 
ATOM 16535 C C GLN 477 . . T 13 170.405 130.668 156.05 1 130.87 ? C GLN 477 C 1 
ATOM 16536 O O GLN 477 . . T 13 170.005 131.149 154.987 1 130.87 ? O GLN 477 C 1 
ATOM 16537 C CB GLN 477 . . T 13 172.7 129.704 155.872 1 130.87 ? CB GLN 477 C 1 
ATOM 16538 C CG GLN 477 . . T 13 174.184 129.994 155.815 1 130.87 ? CG GLN 477 C 1 
ATOM 16539 C CD GLN 477 . . T 13 174.549 130.958 154.708 1 130.87 ? CD GLN 477 C 1 
ATOM 16540 O OE1 GLN 477 . . T 13 175.074 132.041 154.964 1 130.87 ? OE1 GLN 477 C 1 
ATOM 16541 N NE2 GLN 477 . . T 13 174.276 130.569 153.469 1 130.87 ? NE2 GLN 477 C 1 
ATOM 16542 N N ALA 478 . . T 13 169.6 129.992 156.869 1 130.35 ? N ALA 478 C 1 
ATOM 16543 C CA ALA 478 . . T 13 168.207 129.769 156.5 1 130.35 ? CA ALA 478 C 1 
ATOM 16544 C C ALA 478 . . T 13 167.41 131.066 156.543 1 130.35 ? C ALA 478 C 1 
ATOM 16545 O O ALA 478 . . T 13 166.573 131.317 155.668 1 130.35 ? O ALA 478 C 1 
ATOM 16546 C CB ALA 478 . . T 13 167.582 128.723 157.421 1 130.35 ? CB ALA 478 C 1 
ATOM 16547 N N LEU 479 . . T 13 167.656 131.902 157.553 1 129.59 ? N LEU 479 C 1 
ATOM 16548 C CA LEU 479 . . T 13 166.961 133.181 157.645 1 129.59 ? CA LEU 479 C 1 
ATOM 16549 C C LEU 479 . . T 13 167.329 134.088 156.479 1 129.59 ? C LEU 479 C 1 
ATOM 16550 O O LEU 479 . . T 13 166.455 134.689 155.844 1 129.59 ? O LEU 479 C 1 
ATOM 16551 C CB LEU 479 . . T 13 167.282 133.858 158.978 1 129.59 ? CB LEU 479 C 1 
ATOM 16552 C CG LEU 479 . . T 13 166.709 135.265 159.169 1 129.59 ? CG LEU 479 C 1 
ATOM 16553 C CD1 LEU 479 . . T 13 165.204 135.216 159.293 1 129.59 ? CD1 LEU 479 C 1 
ATOM 16554 C CD2 LEU 479 . . T 13 167.309 135.953 160.379 1 129.59 ? CD2 LEU 479 C 1 
ATOM 16555 N N LEU 480 . . T 13 168.624 134.215 156.192 1 123.18 ? N LEU 480 C 1 
ATOM 16556 C CA LEU 480 . . T 13 169.041 135.026 155.055 1 123.18 ? CA LEU 480 C 1 
ATOM 16557 C C LEU 480 . . T 13 168.502 134.454 153.752 1 123.18 ? C LEU 480 C 1 
ATOM 16558 O O LEU 480 . . T 13 168.135 135.203 152.842 1 123.18 ? O LEU 480 C 1 
ATOM 16559 C CB LEU 480 . . T 13 170.564 135.129 155.013 1 123.18 ? CB LEU 480 C 1 
ATOM 16560 C CG LEU 480 . . T 13 171.231 135.736 156.246 1 123.18 ? CG LEU 480 C 1 
ATOM 16561 C CD1 LEU 480 . . T 13 172.699 136.006 155.976 1 123.18 ? CD1 LEU 480 C 1 
ATOM 16562 C CD2 LEU 480 . . T 13 170.523 137.003 156.678 1 123.18 ? CD2 LEU 480 C 1 
ATOM 16563 N N GLY 481 . . T 13 168.423 133.128 153.654 1 125.56 ? N GLY 481 C 1 
ATOM 16564 C CA GLY 481 . . T 13 167.881 132.517 152.453 1 125.56 ? CA GLY 481 C 1 
ATOM 16565 C C GLY 481 . . T 13 166.409 132.818 152.256 1 125.56 ? C GLY 481 C 1 
ATOM 16566 O O GLY 481 . . T 13 165.967 133.091 151.138 1 125.56 ? O GLY 481 C 1 
ATOM 16567 N N THR 482 . . T 13 165.628 132.79 153.336 1 127.14 ? N THR 482 C 1 
ATOM 16568 C CA THR 482 . . T 13 164.214 133.11 153.184 1 127.14 ? CA THR 482 C 1 
ATOM 16569 C C THR 482 . . T 13 164.004 134.6 152.944 1 127.14 ? C THR 482 C 1 
ATOM 16570 O O THR 482 . . T 13 163.097 134.977 152.196 1 127.14 ? O THR 482 C 1 
ATOM 16571 C CB THR 482 . . T 13 163.404 132.624 154.393 1 127.14 ? CB THR 482 C 1 
ATOM 16572 O OG1 THR 482 . . T 13 162.006 132.769 154.119 1 127.14 ? OG1 THR 482 C 1 
ATOM 16573 C CG2 THR 482 . . T 13 163.73 133.406 155.64 1 127.14 ? CG2 THR 482 C 1 
ATOM 16574 N N ILE 483 . . T 13 164.845 135.459 153.528 1 119.92 ? N ILE 483 C 1 
ATOM 16575 C CA ILE 483 . . T 13 164.716 136.885 153.246 1 119.92 ? CA ILE 483 C 1 
ATOM 16576 C C ILE 483 . . T 13 165.087 137.179 151.799 1 119.92 ? C ILE 483 C 1 
ATOM 16577 O O ILE 483 . . T 13 164.495 138.06 151.166 1 119.92 ? O ILE 483 C 1 
ATOM 16578 C CB ILE 483 . . T 13 165.562 137.718 154.222 1 119.92 ? CB ILE 483 C 1 
ATOM 16579 C CG1 ILE 483 . . T 13 165.103 137.49 155.657 1 119.92 ? CG1 ILE 483 C 1 
ATOM 16580 C CG2 ILE 483 . . T 13 165.438 139.185 153.902 1 119.92 ? CG2 ILE 483 C 1 
ATOM 16581 C CD1 ILE 483 . . T 13 165.858 138.315 156.672 1 119.92 ? CD1 ILE 483 C 1 
ATOM 16582 N N ARG 484 . . T 13 166.054 136.445 151.244 1 120.73 ? N ARG 484 C 1 
ATOM 16583 C CA ARG 484 . . T 13 166.351 136.573 149.823 1 120.73 ? CA ARG 484 C 1 
ATOM 16584 C C ARG 484 . . T 13 165.226 136.017 148.963 1 120.73 ? C ARG 484 C 1 
ATOM 16585 O O ARG 484 . . T 13 164.931 136.568 147.897 1 120.73 ? O ARG 484 C 1 
ATOM 16586 C CB ARG 484 . . T 13 167.66 135.861 149.494 1 120.73 ? CB ARG 484 C 1 
ATOM 16587 C CG ARG 484 . . T 13 168.03 135.917 148.028 1 120.73 ? CG ARG 484 C 1 
ATOM 16588 C CD ARG 484 . . T 13 169.404 135.337 147.774 1 120.73 ? CD ARG 484 C 1 
ATOM 16589 N NE ARG 484 . . T 13 169.444 133.892 147.977 1 120.73 ? NE ARG 484 C 1 
ATOM 16590 C CZ ARG 484 . . T 13 169.087 132.999 147.06 1 120.73 ? CZ ARG 484 C 1 
ATOM 16591 N NH1 ARG 484 . . T 13 168.656 133.4 145.872 1 120.73 ? NH1 ARG 484 C 1 
ATOM 16592 N NH2 ARG 484 . . T 13 169.159 131.704 147.335 1 120.73 ? NH2 ARG 484 C 1 
ATOM 16593 N N ALA 485 . . T 13 164.586 134.936 149.409 1 122.39 ? N ALA 485 C 1 
ATOM 16594 C CA ALA 485 . . T 13 163.523 134.32 148.623 1 122.39 ? CA ALA 485 C 1 
ATOM 16595 C C ALA 485 . . T 13 162.306 135.229 148.528 1 122.39 ? C ALA 485 C 1 
ATOM 16596 O O ALA 485 . . T 13 161.8 135.492 147.432 1 122.39 ? O ALA 485 C 1 
ATOM 16597 C CB ALA 485 . . T 13 163.14 132.975 149.234 1 122.39 ? CB ALA 485 C 1 
ATOM 16598 N N ASP 486 . . T 13 161.818 135.716 149.666 1 122.41 ? N ASP 486 C 1 
ATOM 16599 C CA ASP 486 . . T 13 160.591 136.5 149.668 1 122.41 ? CA ASP 486 C 1 
ATOM 16600 C C ASP 486 . . T 13 160.825 137.971 149.371 1 122.41 ? C ASP 486 C 1 
ATOM 16601 O O ASP 486 . . T 13 159.974 138.609 148.743 1 122.41 ? O ASP 486 C 1 
ATOM 16602 C CB ASP 486 . . T 13 159.874 136.364 151.013 1 122.41 ? CB ASP 486 C 1 
ATOM 16603 C CG ASP 486 . . T 13 160.78 136.653 152.189 1 122.41 ? CG ASP 486 C 1 
ATOM 16604 O OD1 ASP 486 . . T 13 161.657 137.53 152.067 1 122.41 ? OD1 ASP 486 C 1 
ATOM 16605 O OD2 ASP 486 . . T 13 160.618 135.998 153.239 1 122.41 ? OD2 ASP 486 C 1 
ATOM 16606 N N GLY 487 . . T 13 161.947 138.527 149.814 1 117.2 ? N GLY 487 C 1 
ATOM 16607 C CA GLY 487 . . T 13 162.236 139.926 149.614 1 117.2 ? CA GLY 487 C 1 
ATOM 16608 C C GLY 487 . . T 13 161.862 140.827 150.767 1 117.2 ? C GLY 487 C 1 
ATOM 16609 O O GLY 487 . . T 13 162.342 141.965 150.822 1 117.2 ? O GLY 487 C 1 
ATOM 16610 N N LYS 488 . . T 13 161.034 140.357 151.697 1 118.48 ? N LYS 488 C 1 
ATOM 16611 C CA LYS 488 . . T 13 160.585 141.16 152.822 1 118.48 ? CA LYS 488 C 1 
ATOM 16612 C C LYS 488 . . T 13 160.961 140.474 154.125 1 118.48 ? C LYS 488 C 1 
ATOM 16613 O O LYS 488 . . T 13 161.435 139.337 154.147 1 118.48 ? O LYS 488 C 1 
ATOM 16614 C CB LYS 488 . . T 13 159.073 141.392 152.775 1 118.48 ? CB LYS 488 C 1 
ATOM 16615 C CG LYS 488 . . T 13 158.27 140.124 152.59 1 118.48 ? CG LYS 488 C 1 
ATOM 16616 C CD LYS 488 . . T 13 156.786 140.406 152.667 1 118.48 ? CD LYS 488 C 1 
ATOM 16617 C CE LYS 488 . . T 13 155.978 139.142 152.467 1 118.48 ? CE LYS 488 C 1 
ATOM 16618 N NZ LYS 488 . . T 13 154.531 139.448 152.321 1 118.48 ? NZ LYS 488 C 1 
ATOM 16619 N N ILE 489 . . T 13 160.738 141.185 155.223 1 120.07 ? N ILE 489 C 1 
ATOM 16620 C CA ILE 489 . . T 13 160.955 140.657 156.562 1 120.07 ? CA ILE 489 C 1 
ATOM 16621 C C ILE 489 . . T 13 159.615 140.117 157.045 1 120.07 ? C ILE 489 C 1 
ATOM 16622 O O ILE 489 . . T 13 158.761 140.873 157.514 1 120.07 ? O ILE 489 C 1 
ATOM 16623 C CB ILE 489 . . T 13 161.505 141.722 157.512 1 120.07 ? CB ILE 489 C 1 
ATOM 16624 C CG1 ILE 489 . . T 13 162.749 142.382 156.924 1 120.07 ? CG1 ILE 489 C 1 
ATOM 16625 C CG2 ILE 489 . . T 13 161.817 141.118 158.857 1 120.07 ? CG2 ILE 489 C 1 
ATOM 16626 C CD1 ILE 489 . . T 13 163.392 143.377 157.858 1 120.07 ? CD1 ILE 489 C 1 
ATOM 16627 N N SER 490 . . T 13 159.421 138.807 156.927 1 129.56 ? N SER 490 C 1 
ATOM 16628 C CA SER 490 . . T 13 158.2 138.193 157.426 1 129.56 ? CA SER 490 C 1 
ATOM 16629 C C SER 490 . . T 13 158.154 138.266 158.947 1 129.56 ? C SER 490 C 1 
ATOM 16630 O O SER 490 . . T 13 159.185 138.357 159.617 1 129.56 ? O SER 490 C 1 
ATOM 16631 C CB SER 490 . . T 13 158.098 136.741 156.965 1 129.56 ? CB SER 490 C 1 
ATOM 16632 O OG SER 490 . . T 13 158.4 136.626 155.588 1 129.56 ? OG SER 490 C 1 
ATOM 16633 N N GLU 491 . . T 13 156.935 138.231 159.49 1 134.82 ? N GLU 491 C 1 
ATOM 16634 C CA GLU 491 . . T 13 156.759 138.351 160.935 1 134.82 ? CA GLU 491 C 1 
ATOM 16635 C C GLU 491 . . T 13 157.531 137.268 161.677 1 134.82 ? C GLU 491 C 1 
ATOM 16636 O O GLU 491 . . T 13 158.159 137.536 162.709 1 134.82 ? O GLU 491 C 1 
ATOM 16637 C CB GLU 491 . . T 13 155.273 138.298 161.287 1 134.82 ? CB GLU 491 C 1 
ATOM 16638 C CG GLU 491 . . T 13 154.988 138.527 162.752 1 134.82 ? CG GLU 491 C 1 
ATOM 16639 C CD GLU 491 . . T 13 155.782 139.681 163.321 1 134.82 ? CD GLU 491 C 1 
ATOM 16640 O OE1 GLU 491 . . T 13 155.625 140.814 162.824 1 134.82 ? OE1 GLU 491 C 1 
ATOM 16641 O OE2 GLU 491 . . T 13 156.568 139.454 164.264 1 134.82 ? OE2 GLU 491 C 1 
ATOM 16642 N N GLN 492 . . T 13 157.508 136.042 161.16 1 135.83 ? N GLN 492 C 1 
ATOM 16643 C CA GLN 492 . . T 13 158.356 134.996 161.715 1 135.83 ? CA GLN 492 C 1 
ATOM 16644 C C GLN 492 . . T 13 159.83 135.351 161.55 1 135.83 ? C GLN 492 C 1 
ATOM 16645 O O GLN 492 . . T 13 160.624 135.231 162.491 1 135.83 ? O GLN 492 C 1 
ATOM 16646 C CB GLN 492 . . T 13 158.03 133.661 161.045 1 135.83 ? CB GLN 492 C 1 
ATOM 16647 C CG GLN 492 . . T 13 158.915 132.517 161.475 1 135.83 ? CG GLN 492 C 1 
ATOM 16648 C CD GLN 492 . . T 13 159.822 132.052 160.361 1 135.83 ? CD GLN 492 C 1 
ATOM 16649 O OE1 GLN 492 . . T 13 159.46 132.11 159.187 1 135.83 ? OE1 GLN 492 C 1 
ATOM 16650 N NE2 GLN 492 . . T 13 161.011 131.59 160.721 1 135.83 ? NE2 GLN 492 C 1 
ATOM 16651 N N SER 493 . . T 13 160.212 135.816 160.357 1 131.87 ? N SER 493 C 1 
ATOM 16652 C CA SER 493 . . T 13 161.588 136.249 160.14 1 131.87 ? CA SER 493 C 1 
ATOM 16653 C C SER 493 . . T 13 161.912 137.501 160.94 1 131.87 ? C SER 493 C 1 
ATOM 16654 O O SER 493 . . T 13 163.063 137.701 161.333 1 131.87 ? O SER 493 C 1 
ATOM 16655 C CB SER 493 . . T 13 161.838 136.489 158.654 1 131.87 ? CB SER 493 C 1 
ATOM 16656 O OG SER 493 . . T 13 161.882 135.269 157.939 1 131.87 ? OG SER 493 C 1 
ATOM 16657 N N ASP 494 . . T 13 160.9 138.329 161.207 1 130.9 ? N ASP 494 C 1 
ATOM 16658 C CA ASP 494 . . T 13 161.122 139.527 162.058 1 130.9 ? CA ASP 494 C 1 
ATOM 16659 C C ASP 494 . . T 13 161.491 139.042 163.462 1 130.9 ? C ASP 494 C 1 
ATOM 16660 O O ASP 494 . . T 13 162.503 139.527 164.007 1 130.9 ? O ASP 494 C 1 
ATOM 16661 C CB ASP 494 . . T 13 159.9 140.448 162.061 1 130.9 ? CB ASP 494 C 1 
ATOM 16662 C CG ASP 494 . . T 13 160.121 141.74 162.829 1 130.9 ? CG ASP 494 C 1 
ATOM 16663 O OD1 ASP 494 . . T 13 160.043 142.814 162.201 1 130.9 ? OD1 ASP 494 C 1 
ATOM 16664 O OD2 ASP 494 . . T 13 160.366 141.661 164.049 1 130.9 ? OD2 ASP 494 C 1 
ATOM 16665 N N ALA 495 . . T 13 160.706 138.111 164.013 1 135.81 ? N ALA 495 C 1 
ATOM 16666 C CA ALA 495 . . T 13 161.011 137.561 165.326 1 135.81 ? CA ALA 495 C 1 
ATOM 16667 C C ALA 495 . . T 13 162.377 136.895 165.337 1 135.81 ? C ALA 495 C 1 
ATOM 16668 O O ALA 495 . . T 13 163.103 136.984 166.327 1 135.81 ? O ALA 495 C 1 
ATOM 16669 C CB ALA 495 . . T 13 159.928 136.57 165.748 1 135.81 ? CB ALA 495 C 1 
ATOM 16670 N N LYS 496 . . T 13 162.75 136.225 164.245 1 133.82 ? N LYS 496 C 1 
ATOM 16671 C CA LYS 496 . . T 13 164.055 135.568 164.209 1 133.82 ? CA LYS 496 C 1 
ATOM 16672 C C LYS 496 . . T 13 165.194 136.584 164.142 1 133.82 ? C LYS 496 C 1 
ATOM 16673 O O LYS 496 . . T 13 166.273 136.355 164.701 1 133.82 ? O LYS 496 C 1 
ATOM 16674 C CB LYS 496 . . T 13 164.122 134.591 163.038 1 133.82 ? CB LYS 496 C 1 
ATOM 16675 C CG LYS 496 . . T 13 163.158 133.431 163.171 1 133.82 ? CG LYS 496 C 1 
ATOM 16676 C CD LYS 496 . . T 13 163.769 132.134 162.685 1 133.82 ? CD LYS 496 C 1 
ATOM 16677 C CE LYS 496 . . T 13 164.153 132.23 161.226 1 133.82 ? CE LYS 496 C 1 
ATOM 16678 N NZ LYS 496 . . T 13 164.137 130.906 160.551 1 133.82 ? NZ LYS 496 C 1 
ATOM 16679 N N LEU 497 . . T 13 164.978 137.715 163.465 1 134.77 ? N LEU 497 C 1 
ATOM 16680 C CA LEU 497 . . T 13 165.979 138.778 163.478 1 134.77 ? CA LEU 497 C 1 
ATOM 16681 C C LEU 497 . . T 13 166.154 139.343 164.878 1 134.77 ? C LEU 497 C 1 
ATOM 16682 O O LEU 497 . . T 13 167.283 139.544 165.343 1 134.77 ? O LEU 497 C 1 
ATOM 16683 C CB LEU 497 . . T 13 165.6 139.891 162.503 1 134.77 ? CB LEU 497 C 1 
ATOM 16684 C CG LEU 497 . . T 13 165.739 139.642 161.004 1 134.77 ? CG LEU 497 C 1 
ATOM 16685 C CD1 LEU 497 . . T 13 165.157 140.794 160.235 1 134.77 ? CD1 LEU 497 C 1 
ATOM 16686 C CD2 LEU 497 . . T 13 167.196 139.516 160.679 1 134.77 ? CD2 LEU 497 C 1 
ATOM 16687 N N LYS 498 . . T 13 165.044 139.63 165.56 1 134.65 ? N LYS 498 C 1 
ATOM 16688 C CA LYS 498 . . T 13 165.157 140.139 166.925 1 134.65 ? CA LYS 498 C 1 
ATOM 16689 C C LYS 498 . . T 13 165.819 139.107 167.828 1 134.65 ? C LYS 498 C 1 
ATOM 16690 O O LYS 498 . . T 13 166.701 139.441 168.626 1 134.65 ? O LYS 498 C 1 
ATOM 16691 C CB LYS 498 . . T 13 163.786 140.525 167.466 1 134.65 ? CB LYS 498 C 1 
ATOM 16692 C CG LYS 498 . . T 13 163.839 141.228 168.809 1 134.65 ? CG LYS 498 C 1 
ATOM 16693 C CD LYS 498 . . T 13 162.5 141.142 169.505 1 134.65 ? CD LYS 498 C 1 
ATOM 16694 C CE LYS 498 . . T 13 161.383 141.475 168.541 1 134.65 ? CE LYS 498 C 1 
ATOM 16695 N NZ LYS 498 . . T 13 160.045 141.196 169.114 1 134.65 ? NZ LYS 498 C 1 
ATOM 16696 N N GLU 499 . . T 13 165.39 137.847 167.718 1 139.36 ? N GLU 499 C 1 
ATOM 16697 C CA GLU 499 . . T 13 166.105 136.697 168.27 1 139.36 ? CA GLU 499 C 1 
ATOM 16698 C C GLU 499 . . T 13 167.614 136.854 168.149 1 139.36 ? C GLU 499 C 1 
ATOM 16699 O O GLU 499 . . T 13 168.327 136.98 169.159 1 139.36 ? O GLU 499 C 1 
ATOM 16700 C CB GLU 499 . . T 13 165.634 135.459 167.501 1 139.36 ? CB GLU 499 C 1 
ATOM 16701 C CG GLU 499 . . T 13 166.351 134.123 167.678 1 139.36 ? CG GLU 499 C 1 
ATOM 16702 C CD GLU 499 . . T 13 165.862 133.328 168.853 1 139.36 ? CD GLU 499 C 1 
ATOM 16703 O OE1 GLU 499 . . T 13 164.684 133.505 169.219 1 139.36 ? OE1 GLU 499 C 1 
ATOM 16704 O OE2 GLU 499 . . T 13 166.637 132.507 169.387 1 139.36 ? OE2 GLU 499 C 1 
ATOM 16705 N N ILE 500 . . T 13 168.109 136.885 166.913 1 137.02 ? N ILE 500 C 1 
ATOM 16706 C CA ILE 500 . . T 13 169.545 136.793 166.68 1 137.02 ? CA ILE 500 C 1 
ATOM 16707 C C ILE 500 . . T 13 170.27 138.03 167.19 1 137.02 ? C ILE 500 C 1 
ATOM 16708 O O ILE 500 . . T 13 171.344 137.927 167.796 1 137.02 ? O ILE 500 C 1 
ATOM 16709 C CB ILE 500 . . T 13 169.812 136.553 165.192 1 137.02 ? CB ILE 500 C 1 
ATOM 16710 C CG1 ILE 500 . . T 13 169.264 135.183 164.796 1 137.02 ? CG1 ILE 500 C 1 
ATOM 16711 C CG2 ILE 500 . . T 13 171.286 136.647 164.906 1 137.02 ? CG2 ILE 500 C 1 
ATOM 16712 C CD1 ILE 500 . . T 13 168.944 135.05 163.353 1 137.02 ? CD1 ILE 500 C 1 
ATOM 16713 N N VAL 501 . . T 13 169.696 139.214 166.986 1 137.48 ? N VAL 501 C 1 
ATOM 16714 C CA VAL 501 . . T 13 170.415 140.42 167.386 1 137.48 ? CA VAL 501 C 1 
ATOM 16715 C C VAL 501 . . T 13 170.42 140.564 168.903 1 137.48 ? C VAL 501 C 1 
ATOM 16716 O O VAL 501 . . T 13 171.406 141.025 169.486 1 137.48 ? O VAL 501 C 1 
ATOM 16717 C CB VAL 501 . . T 13 169.841 141.668 166.69 1 137.48 ? CB VAL 501 C 1 
ATOM 16718 C CG1 VAL 501 . . T 13 168.41 141.923 167.115 1 137.48 ? CG1 VAL 501 C 1 
ATOM 16719 C CG2 VAL 501 . . T 13 170.707 142.864 166.983 1 137.48 ? CG2 VAL 501 C 1 
ATOM 16720 N N THR 502 . . T 13 169.346 140.141 169.575 1 139.06 ? N THR 502 C 1 
ATOM 16721 C CA THR 502 . . T 13 169.343 140.143 171.034 1 139.06 ? CA THR 502 C 1 
ATOM 16722 C C THR 502 . . T 13 170.389 139.184 171.579 1 139.06 ? C THR 502 C 1 
ATOM 16723 O O THR 502 . . T 13 171.177 139.543 172.465 1 139.06 ? O THR 502 C 1 
ATOM 16724 C CB THR 502 . . T 13 167.959 139.768 171.557 1 139.06 ? CB THR 502 C 1 
ATOM 16725 O OG1 THR 502 . . T 13 167.505 138.585 170.887 1 139.06 ? OG1 THR 502 C 1 
ATOM 16726 C CG2 THR 502 . . T 13 166.97 140.907 171.342 1 139.06 ? CG2 THR 502 C 1 
ATOM 16727 N N ASN 503 . . T 13 170.41 137.954 171.058 1 139.96 ? N ASN 503 C 1 
ATOM 16728 C CA ASN 503 . . T 13 171.408 136.985 171.497 1 139.96 ? CA ASN 503 C 1 
ATOM 16729 C C ASN 503 . . T 13 172.816 137.523 171.296 1 139.96 ? C ASN 503 C 1 
ATOM 16730 O O ASN 503 . . T 13 173.657 137.45 172.199 1 139.96 ? O ASN 503 C 1 
ATOM 16731 C CB ASN 503 . . T 13 171.233 135.665 170.749 1 139.96 ? CB ASN 503 C 1 
ATOM 16732 C CG ASN 503 . . T 13 169.863 135.068 170.946 1 139.96 ? CG ASN 503 C 1 
ATOM 16733 O OD1 ASN 503 . . T 13 169.038 135.61 171.682 1 139.96 ? OD1 ASN 503 C 1 
ATOM 16734 N ND2 ASN 503 . . T 13 169.611 133.94 170.294 1 139.96 ? ND2 ASN 503 C 1 
ATOM 16735 N N PHE 504 . . T 13 173.087 138.083 170.115 1 135.79 ? N PHE 504 C 1 
ATOM 16736 C CA PHE 504 . . T 13 174.438 138.544 169.819 1 135.79 ? CA PHE 504 C 1 
ATOM 16737 C C PHE 504 . . T 13 174.817 139.744 170.674 1 135.79 ? C PHE 504 C 1 
ATOM 16738 O O PHE 504 . . T 13 175.944 139.82 171.173 1 135.79 ? O PHE 504 C 1 
ATOM 16739 C CB PHE 504 . . T 13 174.573 138.875 168.336 1 135.79 ? CB PHE 504 C 1 
ATOM 16740 C CG PHE 504 . . T 13 175.992 139.02 167.884 1 135.79 ? CG PHE 504 C 1 
ATOM 16741 C CD1 PHE 504 . . T 13 176.674 140.206 168.081 1 135.79 ? CD1 PHE 504 C 1 
ATOM 16742 C CD2 PHE 504 . . T 13 176.647 137.971 167.273 1 135.79 ? CD2 PHE 504 C 1 
ATOM 16743 C CE1 PHE 504 . . T 13 177.974 140.346 167.677 1 135.79 ? CE1 PHE 504 C 1 
ATOM 16744 C CE2 PHE 504 . . T 13 177.952 138.106 166.867 1 135.79 ? CE2 PHE 504 C 1 
ATOM 16745 C CZ PHE 504 . . T 13 178.615 139.295 167.069 1 135.79 ? CZ PHE 504 C 1 
ATOM 16746 N N LEU 505 . . T 13 173.897 140.693 170.854 1 138.64 ? N LEU 505 C 1 
ATOM 16747 C CA LEU 505 . . T 13 174.189 141.84 171.701 1 138.64 ? CA LEU 505 C 1 
ATOM 16748 C C LEU 505 . . T 13 174.432 141.416 173.139 1 138.64 ? C LEU 505 C 1 
ATOM 16749 O O LEU 505 . . T 13 175.188 142.075 173.861 1 138.64 ? O LEU 505 C 1 
ATOM 16750 C CB LEU 505 . . T 13 173.049 142.851 171.637 1 138.64 ? CB LEU 505 C 1 
ATOM 16751 C CG LEU 505 . . T 13 173.468 144.252 172.068 1 138.64 ? CG LEU 505 C 1 
ATOM 16752 C CD1 LEU 505 . . T 13 174.345 144.86 170.997 1 138.64 ? CD1 LEU 505 C 1 
ATOM 16753 C CD2 LEU 505 . . T 13 172.256 145.125 172.349 1 138.64 ? CD2 LEU 505 C 1 
ATOM 16754 N N ALA 506 . . T 13 173.794 140.329 173.576 1 145.18 ? N ALA 506 C 1 
ATOM 16755 C CA ALA 506 . . T 13 174.135 139.753 174.871 1 145.18 ? CA ALA 506 C 1 
ATOM 16756 C C ALA 506 . . T 13 175.558 139.21 174.857 1 145.18 ? C ALA 506 C 1 
ATOM 16757 O O ALA 506 . . T 13 176.397 139.599 175.677 1 145.18 ? O ALA 506 C 1 
ATOM 16758 C CB ALA 506 . . T 13 173.139 138.654 175.237 1 145.18 ? CB ALA 506 C 1 
ATOM 16759 N N GLY 507 . . T 13 175.851 138.318 173.914 1 147.39 ? N GLY 507 C 1 
ATOM 16760 C CA GLY 507 . . T 13 177.163 137.706 173.833 1 147.39 ? CA GLY 507 C 1 
ATOM 16761 C C GLY 507 . . T 13 178.269 138.626 173.359 1 147.39 ? C GLY 507 C 1 
ATOM 16762 O O GLY 507 . . T 13 179.436 138.222 173.391 1 147.39 ? O GLY 507 C 1 
ATOM 16763 N N PHE 508 . . T 13 177.941 139.836 172.921 1 143.54 ? N PHE 508 C 1 
ATOM 16764 C CA PHE 508 . . T 13 178.977 140.739 172.453 1 143.54 ? CA PHE 508 C 1 
ATOM 16765 C C PHE 508 . . T 13 179.731 141.343 173.633 1 143.54 ? C PHE 508 C 1 
ATOM 16766 O O PHE 508 . . T 13 179.279 141.307 174.78 1 143.54 ? O PHE 508 C 1 
ATOM 16767 C CB PHE 508 . . T 13 178.385 141.851 171.582 1 143.54 ? CB PHE 508 C 1 
ATOM 16768 C CG PHE 508 . . T 13 179.423 142.697 170.895 1 143.54 ? CG PHE 508 C 1 
ATOM 16769 C CD1 PHE 508 . . T 13 179.561 144.038 171.21 1 143.54 ? CD1 PHE 508 C 1 
ATOM 16770 C CD2 PHE 508 . . T 13 180.275 142.143 169.953 1 143.54 ? CD2 PHE 508 C 1 
ATOM 16771 C CE1 PHE 508 . . T 13 180.519 144.812 170.59 1 143.54 ? CE1 PHE 508 C 1 
ATOM 16772 C CE2 PHE 508 . . T 13 181.234 142.911 169.331 1 143.54 ? CE2 PHE 508 C 1 
ATOM 16773 C CZ PHE 508 . . T 13 181.357 144.248 169.65 1 143.54 ? CZ PHE 508 C 1 
ATOM 16774 N N GLU 509 . . T 13 180.898 141.9 173.332 1 150.9 ? N GLU 509 C 1 
ATOM 16775 C CA GLU 509 . . T 13 181.748 142.531 174.329 1 150.9 ? CA GLU 509 C 1 
ATOM 16776 C C GLU 509 . . T 13 182.079 143.964 173.915 1 150.9 ? C GLU 509 C 1 
ATOM 16777 O O GLU 509 . . T 13 183.174 144.464 174.17 1 150.9 ? O GLU 509 C 1 
ATOM 16778 C CB GLU 509 . . T 13 183.03 141.72 174.528 1 150.9 ? CB GLU 509 C 1 
ATOM 16779 C CG GLU 509 . . T 13 183.837 141.487 173.254 1 150.9 ? CG GLU 509 C 1 
ATOM 16780 C CD GLU 509 . . T 13 183.234 140.425 172.354 1 150.9 ? CD GLU 509 C 1 
ATOM 16781 O OE1 GLU 509 . . T 13 183.679 140.306 171.195 1 150.9 ? OE1 GLU 509 C 1 
ATOM 16782 O OE2 GLU 509 . . T 13 182.309 139.716 172.8 1 150.9 ? OE2 GLU 509 C 1 
ATOM 16783 N N ASP 24 . . U 13 164.769 206.683 93.897 1 88.01 ? N ASP 24 A 1 
ATOM 16784 C CA ASP 24 . . U 13 165.235 207.77 94.75 1 88.01 ? CA ASP 24 A 1 
ATOM 16785 C C ASP 24 . . U 13 165.915 207.206 95.981 1 88.01 ? C ASP 24 A 1 
ATOM 16786 O O ASP 24 . . U 13 165.269 206.944 96.988 1 88.01 ? O ASP 24 A 1 
ATOM 16787 C CB ASP 24 . . U 13 164.073 208.674 95.156 1 88.01 ? CB ASP 24 A 1 
ATOM 16788 C CG ASP 24 . . U 13 164.52 209.867 95.965 1 88.01 ? CG ASP 24 A 1 
ATOM 16789 O OD1 ASP 24 . . U 13 164.744 209.715 97.182 1 88.01 ? OD1 ASP 24 A 1 
ATOM 16790 O OD2 ASP 24 . . U 13 164.656 210.959 95.38 1 88.01 ? OD2 ASP 24 A 1 
ATOM 16791 N N LEU 25 . . U 13 167.219 206.986 95.896 1 83.62 ? N LEU 25 A 1 
ATOM 16792 C CA LEU 25 . . U 13 167.925 206.333 96.992 1 83.62 ? CA LEU 25 A 1 
ATOM 16793 C C LEU 25 . . U 13 168.574 207.354 97.922 1 83.62 ? C LEU 25 A 1 
ATOM 16794 O O LEU 25 . . U 13 169.746 207.25 98.268 1 83.62 ? O LEU 25 A 1 
ATOM 16795 C CB LEU 25 . . U 13 168.953 205.371 96.414 1 83.62 ? CB LEU 25 A 1 
ATOM 16796 C CG LEU 25 . . U 13 169.582 204.293 97.284 1 83.62 ? CG LEU 25 A 1 
ATOM 16797 C CD1 LEU 25 . . U 13 168.524 203.281 97.655 1 83.62 ? CD1 LEU 25 A 1 
ATOM 16798 C CD2 LEU 25 . . U 13 170.719 203.635 96.539 1 83.62 ? CD2 LEU 25 A 1 
ATOM 16799 N N GLU 26 . . U 13 167.808 208.364 98.331 1 86.12 ? N GLU 26 A 1 
ATOM 16800 C CA GLU 26 . . U 13 168.306 209.367 99.264 1 86.12 ? CA GLU 26 A 1 
ATOM 16801 C C GLU 26 . . U 13 167.282 209.66 100.35 1 86.12 ? C GLU 26 A 1 
ATOM 16802 O O GLU 26 . . U 13 167.643 210.037 101.468 1 86.12 ? O GLU 26 A 1 
ATOM 16803 C CB GLU 26 . . U 13 168.682 210.65 98.521 1 86.12 ? CB GLU 26 A 1 
ATOM 16804 C CG GLU 26 . . U 13 167.513 211.355 97.869 1 86.12 ? CG GLU 26 A 1 
ATOM 16805 C CD GLU 26 . . U 13 167.936 212.572 97.074 1 86.12 ? CD GLU 26 A 1 
ATOM 16806 O OE1 GLU 26 . . U 13 169.153 212.839 96.994 1 86.12 ? OE1 GLU 26 A 1 
ATOM 16807 O OE2 GLU 26 . . U 13 167.049 213.269 96.535 1 86.12 ? OE2 GLU 26 A 1 
ATOM 16808 N N GLU 27 . . U 13 166.001 209.494 100.033 1 85.8 ? N GLU 27 A 1 
ATOM 16809 C CA GLU 27 . . U 13 164.931 209.622 101.014 1 85.8 ? CA GLU 27 A 1 
ATOM 16810 C C GLU 27 . . U 13 164.104 208.351 101.095 1 85.8 ? C GLU 27 A 1 
ATOM 16811 O O GLU 27 . . U 13 162.981 208.37 101.604 1 85.8 ? O GLU 27 A 1 
ATOM 16812 C CB GLU 27 . . U 13 164.038 210.818 100.694 1 85.8 ? CB GLU 27 A 1 
ATOM 16813 C CG GLU 27 . . U 13 164.708 212.148 100.922 1 85.8 ? CG GLU 27 A 1 
ATOM 16814 C CD GLU 27 . . U 13 163.769 213.299 100.69 1 85.8 ? CD GLU 27 A 1 
ATOM 16815 O OE1 GLU 27 . . U 13 162.647 213.056 100.197 1 85.8 ? OE1 GLU 27 A 1 
ATOM 16816 O OE2 GLU 27 . . U 13 164.146 214.446 101.006 1 85.8 ? OE2 GLU 27 A 1 
ATOM 16817 N N THR 28 . . U 13 164.643 207.249 100.595 1 84.99 ? N THR 28 A 1 
ATOM 16818 C CA THR 28 . . U 13 163.901 206.001 100.503 1 84.99 ? CA THR 28 A 1 
ATOM 16819 C C THR 28 . . U 13 164.906 204.873 100.381 1 84.99 ? C THR 28 A 1 
ATOM 16820 O O THR 28 . . U 13 165.622 204.789 99.382 1 84.99 ? O THR 28 A 1 
ATOM 16821 C CB THR 28 . . U 13 162.959 206.024 99.306 1 84.99 ? CB THR 28 A 1 
ATOM 16822 O OG1 THR 28 . . U 13 161.895 206.952 99.554 1 84.99 ? OG1 THR 28 A 1 
ATOM 16823 C CG2 THR 28 . . U 13 162.389 204.65 99.046 1 84.99 ? CG2 THR 28 A 1 
ATOM 16824 N N GLY 29 . . U 13 164.968 204.018 101.398 1 86.23 ? N GLY 29 A 1 
ATOM 16825 C CA GLY 29 . . U 13 165.85 202.878 101.4 1 86.23 ? CA GLY 29 A 1 
ATOM 16826 C C GLY 29 . . U 13 165.088 201.58 101.205 1 86.23 ? C GLY 29 A 1 
ATOM 16827 O O GLY 29 . . U 13 163.867 201.54 101.109 1 86.23 ? O GLY 29 A 1 
ATOM 16828 N N ARG 30 . . U 13 165.852 200.497 101.168 1 96.14 ? N ARG 30 A 1 
ATOM 16829 C CA ARG 30 . . U 13 165.284 199.178 100.947 1 96.14 ? CA ARG 30 A 1 
ATOM 16830 C C ARG 30 . . U 13 165.946 198.2 101.903 1 96.14 ? C ARG 30 A 1 
ATOM 16831 O O ARG 30 . . U 13 167.17 198.203 102.043 1 96.14 ? O ARG 30 A 1 
ATOM 16832 C CB ARG 30 . . U 13 165.479 198.751 99.493 1 96.14 ? CB ARG 30 A 1 
ATOM 16833 C CG ARG 30 . . U 13 164.544 197.66 99.03 1 96.14 ? CG ARG 30 A 1 
ATOM 16834 C CD ARG 30 . . U 13 164.751 197.361 97.559 1 96.14 ? CD ARG 30 A 1 
ATOM 16835 N NE ARG 30 . . U 13 164.163 198.383 96.702 1 96.14 ? NE ARG 30 A 1 
ATOM 16836 C CZ ARG 30 . . U 13 163.035 198.223 96.021 1 96.14 ? CZ ARG 30 A 1 
ATOM 16837 N NH1 ARG 30 . . U 13 162.37 197.078 96.096 1 96.14 ? NH1 ARG 30 A 1 
ATOM 16838 N NH2 ARG 30 . . U 13 162.568 199.206 95.265 1 96.14 ? NH2 ARG 30 A 1 
ATOM 16839 N N VAL 31 . . U 13 165.137 197.383 102.576 1 88.05 ? N VAL 31 A 1 
ATOM 16840 C CA VAL 31 . . U 13 165.659 196.499 103.61 1 88.05 ? CA VAL 31 A 1 
ATOM 16841 C C VAL 31 . . U 13 166.59 195.473 102.984 1 88.05 ? C VAL 31 A 1 
ATOM 16842 O O VAL 31 . . U 13 166.243 194.814 101.999 1 88.05 ? O VAL 31 A 1 
ATOM 16843 C CB VAL 31 . . U 13 164.513 195.818 104.369 1 88.05 ? CB VAL 31 A 1 
ATOM 16844 C CG1 VAL 31 . . U 13 165.066 194.918 105.44 1 88.05 ? CG1 VAL 31 A 1 
ATOM 16845 C CG2 VAL 31 . . U 13 163.603 196.853 104.981 1 88.05 ? CG2 VAL 31 A 1 
ATOM 16846 N N LEU 32 . . U 13 167.785 195.343 103.551 1 89.54 ? N LEU 32 A 1 
ATOM 16847 C CA LEU 32 . . U 13 168.806 194.413 103.097 1 89.54 ? CA LEU 32 A 1 
ATOM 16848 C C LEU 32 . . U 13 168.853 193.143 103.923 1 89.54 ? C LEU 32 A 1 
ATOM 16849 O O LEU 32 . . U 13 169.183 192.078 103.395 1 89.54 ? O LEU 32 A 1 
ATOM 16850 C CB LEU 32 . . U 13 170.177 195.088 103.161 1 89.54 ? CB LEU 32 A 1 
ATOM 16851 C CG LEU 32 . . U 13 171.208 194.752 102.1 1 89.54 ? CG LEU 32 A 1 
ATOM 16852 C CD1 LEU 32 . . U 13 170.666 195.096 100.736 1 89.54 ? CD1 LEU 32 A 1 
ATOM 16853 C CD2 LEU 32 . . U 13 172.475 195.528 102.381 1 89.54 ? CD2 LEU 32 A 1 
ATOM 16854 N N SER 33 . . U 13 168.54 193.245 105.208 1 83.83 ? N SER 33 A 1 
ATOM 16855 C CA SER 33 . . U 13 168.566 192.118 106.122 1 83.83 ? CA SER 33 A 1 
ATOM 16856 C C SER 33 . . U 13 167.569 192.392 107.232 1 83.83 ? C SER 33 A 1 
ATOM 16857 O O SER 33 . . U 13 167.108 193.518 107.417 1 83.83 ? O SER 33 A 1 
ATOM 16858 C CB SER 33 . . U 13 169.962 191.894 106.696 1 83.83 ? CB SER 33 A 1 
ATOM 16859 O OG SER 33 . . U 13 169.884 191.237 107.943 1 83.83 ? OG SER 33 A 1 
ATOM 16860 N N ILE 34 . . U 13 167.238 191.345 107.976 1 82.98 ? N ILE 34 A 1 
ATOM 16861 C CA ILE 34 . . U 13 166.338 191.479 109.111 1 82.98 ? CA ILE 34 A 1 
ATOM 16862 C C ILE 34 . . U 13 166.552 190.285 110.023 1 82.98 ? C ILE 34 A 1 
ATOM 16863 O O ILE 34 . . U 13 166.824 189.174 109.566 1 82.98 ? O ILE 34 A 1 
ATOM 16864 C CB ILE 34 . . U 13 164.866 191.612 108.655 1 82.98 ? CB ILE 34 A 1 
ATOM 16865 C CG1 ILE 34 . . U 13 163.964 191.89 109.853 1 82.98 ? CG1 ILE 34 A 1 
ATOM 16866 C CG2 ILE 34 . . U 13 164.416 190.364 107.943 1 82.98 ? CG2 ILE 34 A 1 
ATOM 16867 C CD1 ILE 34 . . U 13 164.385 193.071 110.651 1 82.98 ? CD1 ILE 34 A 1 
ATOM 16868 N N GLY 35 . . U 13 166.458 190.535 111.319 1 80.66 ? N GLY 35 A 1 
ATOM 16869 C CA GLY 35 . . U 13 166.605 189.5 112.314 1 80.66 ? CA GLY 35 A 1 
ATOM 16870 C C GLY 35 . . U 13 166.477 190.093 113.696 1 80.66 ? C GLY 35 A 1 
ATOM 16871 O O GLY 35 . . U 13 167.024 191.165 113.966 1 80.66 ? O GLY 35 A 1 
ATOM 16872 N N ASP 36 . . U 13 165.74 189.415 114.573 1 82.54 ? N ASP 36 A 1 
ATOM 16873 C CA ASP 36 . . U 13 165.596 189.723 115.995 1 82.54 ? CA ASP 36 A 1 
ATOM 16874 C C ASP 36 . . U 13 165.344 191.197 116.299 1 82.54 ? C ASP 36 A 1 
ATOM 16875 O O ASP 36 . . U 13 165.695 191.653 117.39 1 82.54 ? O ASP 36 A 1 
ATOM 16876 C CB ASP 36 . . U 13 166.81 189.251 116.809 1 82.54 ? CB ASP 36 A 1 
ATOM 16877 C CG ASP 36 . . U 13 168.133 189.66 116.191 1 82.54 ? CG ASP 36 A 1 
ATOM 16878 O OD1 ASP 36 . . U 13 168.706 190.672 116.628 1 82.54 ? OD1 ASP 36 A 1 
ATOM 16879 O OD2 ASP 36 . . U 13 168.619 188.954 115.286 1 82.54 ? OD2 ASP 36 A 1 
ATOM 16880 N N GLY 37 . . U 13 164.732 191.953 115.39 1 74.43 ? N GLY 37 A 1 
ATOM 16881 C CA GLY 37 . . U 13 164.384 193.337 115.659 1 74.43 ? CA GLY 37 A 1 
ATOM 16882 C C GLY 37 . . U 13 165.207 194.382 114.936 1 74.43 ? C GLY 37 A 1 
ATOM 16883 O O GLY 37 . . U 13 164.847 195.563 114.988 1 74.43 ? O GLY 37 A 1 
ATOM 16884 N N ILE 38 . . U 13 166.283 194 114.255 1 74.28 ? N ILE 38 A 1 
ATOM 16885 C CA ILE 38 . . U 13 167.233 194.943 113.676 1 74.28 ? CA ILE 38 A 1 
ATOM 16886 C C ILE 38 . . U 13 167.12 194.88 112.162 1 74.28 ? C ILE 38 A 1 
ATOM 16887 O O ILE 38 . . U 13 167.39 193.838 111.556 1 74.28 ? O ILE 38 A 1 
ATOM 16888 C CB ILE 38 . . U 13 168.667 194.64 114.122 1 74.28 ? CB ILE 38 A 1 
ATOM 16889 C CG1 ILE 38 . . U 13 168.776 194.762 115.633 1 74.28 ? CG1 ILE 38 A 1 
ATOM 16890 C CG2 ILE 38 . . U 13 169.637 195.575 113.45 1 74.28 ? CG2 ILE 38 A 1 
ATOM 16891 C CD1 ILE 38 . . U 13 168.239 196.044 116.164 1 74.28 ? CD1 ILE 38 A 1 
ATOM 16892 N N ALA 39 . . U 13 166.745 195.996 111.549 1 73.52 ? N ALA 39 A 1 
ATOM 16893 C CA ALA 39 . . U 13 166.622 196.097 110.103 1 73.52 ? CA ALA 39 A 1 
ATOM 16894 C C ALA 39 . . U 13 167.84 196.832 109.568 1 73.52 ? C ALA 39 A 1 
ATOM 16895 O O ALA 39 . . U 13 168.01 198.026 109.823 1 73.52 ? O ALA 39 A 1 
ATOM 16896 C CB ALA 39 . . U 13 165.339 196.825 109.719 1 73.52 ? CB ALA 39 A 1 
ATOM 16897 N N ARG 40 . . U 13 168.697 196.123 108.85 1 73.44 ? N ARG 40 A 1 
ATOM 16898 C CA ARG 40 . . U 13 169.721 196.785 108.061 1 73.44 ? CA ARG 40 A 1 
ATOM 16899 C C ARG 40 . . U 13 169.066 197.277 106.781 1 73.44 ? C ARG 40 A 1 
ATOM 16900 O O ARG 40 . . U 13 168.434 196.496 106.073 1 73.44 ? O ARG 40 A 1 
ATOM 16901 C CB ARG 40 . . U 13 170.869 195.83 107.759 1 73.44 ? CB ARG 40 A 1 
ATOM 16902 C CG ARG 40 . . U 13 171.563 195.29 108.99 1 73.44 ? CG ARG 40 A 1 
ATOM 16903 C CD ARG 40 . . U 13 172.347 196.378 109.679 1 73.44 ? CD ARG 40 A 1 
ATOM 16904 N NE ARG 40 . . U 13 173.003 195.907 110.892 1 73.44 ? NE ARG 40 A 1 
ATOM 16905 C CZ ARG 40 . . U 13 173.737 196.679 111.685 1 73.44 ? CZ ARG 40 A 1 
ATOM 16906 N NH1 ARG 40 . . U 13 173.907 197.959 111.392 1 73.44 ? NH1 ARG 40 A 1 
ATOM 16907 N NH2 ARG 40 . . U 13 174.301 196.173 112.769 1 73.44 ? NH2 ARG 40 A 1 
ATOM 16908 N N VAL 41 . . U 13 169.177 198.567 106.495 1 75.72 ? N VAL 41 A 1 
ATOM 16909 C CA VAL 41 . . U 13 168.511 199.173 105.35 1 75.72 ? CA VAL 41 A 1 
ATOM 16910 C C VAL 41 . . U 13 169.565 199.792 104.449 1 75.72 ? C VAL 41 A 1 
ATOM 16911 O O VAL 41 . . U 13 170.375 200.6 104.907 1 75.72 ? O VAL 41 A 1 
ATOM 16912 C CB VAL 41 . . U 13 167.493 200.236 105.793 1 75.72 ? CB VAL 41 A 1 
ATOM 16913 C CG1 VAL 41 . . U 13 166.769 200.785 104.598 1 75.72 ? CG1 VAL 41 A 1 
ATOM 16914 C CG2 VAL 41 . . U 13 166.522 199.647 106.78 1 75.72 ? CG2 VAL 41 A 1 
ATOM 16915 N N HIS 42 . . U 13 169.556 199.426 103.173 1 85.78 ? N HIS 42 A 1 
ATOM 16916 C CA HIS 42 . . U 13 170.485 199.994 102.209 1 85.78 ? CA HIS 42 A 1 
ATOM 16917 C C HIS 42 . . U 13 169.835 201.199 101.55 1 85.78 ? C HIS 42 A 1 
ATOM 16918 O O HIS 42 . . U 13 168.682 201.128 101.117 1 85.78 ? O HIS 42 A 1 
ATOM 16919 C CB HIS 42 . . U 13 170.885 198.961 101.158 1 85.78 ? CB HIS 42 A 1 
ATOM 16920 C CG HIS 42 . . U 13 171.522 199.554 99.942 1 85.78 ? CG HIS 42 A 1 
ATOM 16921 N ND1 HIS 42 . . U 13 170.791 200.029 98.876 1 85.78 ? ND1 HIS 42 A 1 
ATOM 16922 C CD2 HIS 42 . . U 13 172.822 199.752 99.624 1 85.78 ? CD2 HIS 42 A 1 
ATOM 16923 C CE1 HIS 42 . . U 13 171.613 200.495 97.954 1 85.78 ? CE1 HIS 42 A 1 
ATOM 16924 N NE2 HIS 42 . . U 13 172.851 200.337 98.383 1 85.78 ? NE2 HIS 42 A 1 
ATOM 16925 N N GLY 43 . . U 13 170.574 202.298 101.475 1 77.94 ? N GLY 43 A 1 
ATOM 16926 C CA GLY 43 . . U 13 170.018 203.532 100.964 1 77.94 ? CA GLY 43 A 1 
ATOM 16927 C C GLY 43 . . U 13 169.811 204.551 102.059 1 77.94 ? C GLY 43 A 1 
ATOM 16928 O O GLY 43 . . U 13 170.538 204.546 103.054 1 77.94 ? O GLY 43 A 1 
ATOM 16929 N N LEU 44 . . U 13 168.823 205.426 101.887 1 76.49 ? N LEU 44 A 1 
ATOM 16930 C CA LEU 44 . . U 13 168.498 206.455 102.87 1 76.49 ? CA LEU 44 A 1 
ATOM 16931 C C LEU 44 . . U 13 169.702 207.354 103.137 1 76.49 ? C LEU 44 A 1 
ATOM 16932 O O LEU 44 . . U 13 170.064 207.619 104.281 1 76.49 ? O LEU 44 A 1 
ATOM 16933 C CB LEU 44 . . U 13 167.988 205.827 104.17 1 76.49 ? CB LEU 44 A 1 
ATOM 16934 C CG LEU 44 . . U 13 166.512 205.459 104.302 1 76.49 ? CG LEU 44 A 1 
ATOM 16935 C CD1 LEU 44 . . U 13 166.353 204.337 105.291 1 76.49 ? CD1 LEU 44 A 1 
ATOM 16936 C CD2 LEU 44 . . U 13 165.713 206.655 104.749 1 76.49 ? CD2 LEU 44 A 1 
ATOM 16937 N N ARG 45 . . U 13 170.322 207.837 102.06 1 76.6 ? N ARG 45 A 1 
ATOM 16938 C CA ARG 45 . . U 13 171.568 208.584 102.184 1 76.6 ? CA ARG 45 A 1 
ATOM 16939 C C ARG 45 . . U 13 171.41 209.909 102.918 1 76.6 ? C ARG 45 A 1 
ATOM 16940 O O ARG 45 . . U 13 172.423 210.507 103.288 1 76.6 ? O ARG 45 A 1 
ATOM 16941 C CB ARG 45 . . U 13 172.171 208.845 100.806 1 76.6 ? CB ARG 45 A 1 
ATOM 16942 C CG ARG 45 . . U 13 172.426 207.605 99.978 1 76.6 ? CG ARG 45 A 1 
ATOM 16943 C CD ARG 45 . . U 13 173.301 206.6 100.7 1 76.6 ? CD ARG 45 A 1 
ATOM 16944 N NE ARG 45 . . U 13 174.461 207.214 101.337 1 76.6 ? NE ARG 45 A 1 
ATOM 16945 C CZ ARG 45 . . U 13 175.431 206.53 101.932 1 76.6 ? CZ ARG 45 A 1 
ATOM 16946 N NH1 ARG 45 . . U 13 175.382 205.208 101.968 1 76.6 ? NH1 ARG 45 A 1 
ATOM 16947 N NH2 ARG 45 . . U 13 176.449 207.165 102.491 1 76.6 ? NH2 ARG 45 A 1 
ATOM 16948 N N ASN 46 . . U 13 170.187 210.384 103.14 1 75.52 ? N ASN 46 A 1 
ATOM 16949 C CA ASN 46 . . U 13 169.979 211.673 103.786 1 75.52 ? CA ASN 46 A 1 
ATOM 16950 C C ASN 46 . . U 13 169.282 211.558 105.132 1 75.52 ? C ASN 46 A 1 
ATOM 16951 O O ASN 46 . . U 13 168.828 212.573 105.668 1 75.52 ? O ASN 46 A 1 
ATOM 16952 C CB ASN 46 . . U 13 169.181 212.605 102.873 1 75.52 ? CB ASN 46 A 1 
ATOM 16953 C CG ASN 46 . . U 13 170.017 213.178 101.756 1 75.52 ? CG ASN 46 A 1 
ATOM 16954 O OD1 ASN 46 . . U 13 169.572 213.262 100.614 1 75.52 ? OD1 ASN 46 A 1 
ATOM 16955 N ND2 ASN 46 . . U 13 171.238 213.571 102.076 1 75.52 ? ND2 ASN 46 A 1 
ATOM 16956 N N VAL 47 . . U 13 169.184 210.364 105.692 1 69.77 ? N VAL 47 A 1 
ATOM 16957 C CA VAL 47 . . U 13 168.508 210.187 106.969 1 69.77 ? CA VAL 47 A 1 
ATOM 16958 C C VAL 47 . . U 13 169.415 210.673 108.086 1 69.77 ? C VAL 47 A 1 
ATOM 16959 O O VAL 47 . . U 13 170.641 210.56 108.007 1 69.77 ? O VAL 47 A 1 
ATOM 16960 C CB VAL 47 . . U 13 168.103 208.717 107.168 1 69.77 ? CB VAL 47 A 1 
ATOM 16961 C CG1 VAL 47 . . U 13 169.316 207.854 107.388 1 69.77 ? CG1 VAL 47 A 1 
ATOM 16962 C CG2 VAL 47 . . U 13 167.143 208.587 108.326 1 69.77 ? CG2 VAL 47 A 1 
ATOM 16963 N N GLN 48 . . U 13 168.816 211.241 109.122 1 70.18 ? N GLN 48 A 1 
ATOM 16964 C CA GLN 48 . . U 13 169.56 211.714 110.274 1 70.18 ? CA GLN 48 A 1 
ATOM 16965 C C GLN 48 . . U 13 169.662 210.621 111.323 1 70.18 ? C GLN 48 A 1 
ATOM 16966 O O GLN 48 . . U 13 168.819 209.725 111.396 1 70.18 ? O GLN 48 A 1 
ATOM 16967 C CB GLN 48 . . U 13 168.888 212.937 110.884 1 70.18 ? CB GLN 48 A 1 
ATOM 16968 C CG GLN 48 . . U 13 168.534 213.998 109.892 1 70.18 ? CG GLN 48 A 1 
ATOM 16969 C CD GLN 48 . . U 13 167.743 215.102 110.522 1 70.18 ? CD GLN 48 A 1 
ATOM 16970 O OE1 GLN 48 . . U 13 166.562 214.942 110.812 1 70.18 ? OE1 GLN 48 A 1 
ATOM 16971 N NE2 GLN 48 . . U 13 168.389 216.233 110.755 1 70.18 ? NE2 GLN 48 A 1 
ATOM 16972 N N ALA 49 . . U 13 170.702 210.705 112.145 1 68.75 ? N ALA 49 A 1 
ATOM 16973 C CA ALA 49 . . U 13 170.848 209.769 113.247 1 68.75 ? CA ALA 49 A 1 
ATOM 16974 C C ALA 49 . . U 13 169.697 209.937 114.222 1 68.75 ? C ALA 49 A 1 
ATOM 16975 O O ALA 49 . . U 13 169.375 211.053 114.63 1 68.75 ? O ALA 49 A 1 
ATOM 16976 C CB ALA 49 . . U 13 172.178 209.985 113.957 1 68.75 ? CB ALA 49 A 1 
ATOM 16977 N N GLU 50 . . U 13 169.073 208.819 114.583 1 72.7 ? N GLU 50 A 1 
ATOM 16978 C CA GLU 50 . . U 13 167.907 208.803 115.461 1 72.7 ? CA GLU 50 A 1 
ATOM 16979 C C GLU 50 . . U 13 166.744 209.57 114.842 1 72.7 ? C GLU 50 A 1 
ATOM 16980 O O GLU 50 . . U 13 166.091 210.388 115.491 1 72.7 ? O GLU 50 A 1 
ATOM 16981 C CB GLU 50 . . U 13 168.25 209.345 116.848 1 72.7 ? CB GLU 50 A 1 
ATOM 16982 C CG GLU 50 . . U 13 169.378 208.6 117.527 1 72.7 ? CG GLU 50 A 1 
ATOM 16983 C CD GLU 50 . . U 13 170.056 209.426 118.597 1 72.7 ? CD GLU 50 A 1 
ATOM 16984 O OE1 GLU 50 . . U 13 169.383 210.294 119.191 1 72.7 ? OE1 GLU 50 A 1 
ATOM 16985 O OE2 GLU 50 . . U 13 171.262 209.213 118.84 1 72.7 ? OE2 GLU 50 A 1 
ATOM 16986 N N GLU 51 . . U 13 166.486 209.296 113.57 1 76.06 ? N GLU 51 A 1 
ATOM 16987 C CA GLU 51 . . U 13 165.293 209.767 112.89 1 76.06 ? CA GLU 51 A 1 
ATOM 16988 C C GLU 51 . . U 13 164.317 208.61 112.759 1 76.06 ? C GLU 51 A 1 
ATOM 16989 O O GLU 51 . . U 13 164.719 207.454 112.617 1 76.06 ? O GLU 51 A 1 
ATOM 16990 C CB GLU 51 . . U 13 165.626 210.332 111.51 1 76.06 ? CB GLU 51 A 1 
ATOM 16991 C CG GLU 51 . . U 13 164.456 210.982 110.814 1 76.06 ? CG GLU 51 A 1 
ATOM 16992 C CD GLU 51 . . U 13 164.791 211.457 109.422 1 76.06 ? CD GLU 51 A 1 
ATOM 16993 O OE1 GLU 51 . . U 13 165.738 212.252 109.272 1 76.06 ? OE1 GLU 51 A 1 
ATOM 16994 O OE2 GLU 51 . . U 13 164.099 211.041 108.475 1 76.06 ? OE2 GLU 51 A 1 
ATOM 16995 N N MET 52 . . U 13 163.03 208.912 112.826 1 81.05 ? N MET 52 A 1 
ATOM 16996 C CA MET 52 . . U 13 162.017 207.872 112.757 1 81.05 ? CA MET 52 A 1 
ATOM 16997 C C MET 52 . . U 13 161.6 207.672 111.307 1 81.05 ? C MET 52 A 1 
ATOM 16998 O O MET 52 . . U 13 161.07 208.587 110.671 1 81.05 ? O MET 52 A 1 
ATOM 16999 C CB MET 52 . . U 13 160.816 208.213 113.634 1 81.05 ? CB MET 52 A 1 
ATOM 17000 C CG MET 52 . . U 13 159.801 207.089 113.752 1 81.05 ? CG MET 52 A 1 
ATOM 17001 S SD MET 52 . . U 13 158.486 207.44 114.936 1 81.05 ? SD MET 52 A 1 
ATOM 17002 C CE MET 52 . . U 13 157.521 208.647 114.041 1 81.05 ? CE MET 52 A 1 
ATOM 17003 N N VAL 53 . . U 13 161.843 206.473 110.798 1 79.79 ? N VAL 53 A 1 
ATOM 17004 C CA VAL 53 . . U 13 161.496 206.081 109.445 1 79.79 ? CA VAL 53 A 1 
ATOM 17005 C C VAL 53 . . U 13 160.264 205.191 109.5 1 79.79 ? C VAL 53 A 1 
ATOM 17006 O O VAL 53 . . U 13 159.905 204.642 110.544 1 79.79 ? O VAL 53 A 1 
ATOM 17007 C CB VAL 53 . . U 13 162.661 205.352 108.749 1 79.79 ? CB VAL 53 A 1 
ATOM 17008 C CG1 VAL 53 . . U 13 163.896 206.226 108.73 1 79.79 ? CG1 VAL 53 A 1 
ATOM 17009 C CG2 VAL 53 . . U 13 162.952 204.054 109.453 1 79.79 ? CG2 VAL 53 A 1 
ATOM 17010 N N GLU 54 . . U 13 159.612 205.048 108.352 1 88.46 ? N GLU 54 A 1 
ATOM 17011 C CA GLU 54 . . U 13 158.399 204.253 108.225 1 88.46 ? CA GLU 54 A 1 
ATOM 17012 C C GLU 54 . . U 13 158.655 203.125 107.242 1 88.46 ? C GLU 54 A 1 
ATOM 17013 O O GLU 54 . . U 13 159.015 203.374 106.088 1 88.46 ? O GLU 54 A 1 
ATOM 17014 C CB GLU 54 . . U 13 157.227 205.11 107.751 1 88.46 ? CB GLU 54 A 1 
ATOM 17015 C CG GLU 54 . . U 13 157.076 206.42 108.491 1 88.46 ? CG GLU 54 A 1 
ATOM 17016 C CD GLU 54 . . U 13 156.295 207.447 107.701 1 88.46 ? CD GLU 54 A 1 
ATOM 17017 O OE1 GLU 54 . . U 13 156.874 208.053 106.778 1 88.46 ? OE1 GLU 54 A 1 
ATOM 17018 O OE2 GLU 54 . . U 13 155.101 207.65 108.001 1 88.46 ? OE2 GLU 54 A 1 
ATOM 17019 N N PHE 55 . . U 13 158.456 201.894 107.69 1 88.85 ? N PHE 55 A 1 
ATOM 17020 C CA PHE 55 . . U 13 158.597 200.745 106.813 1 88.85 ? CA PHE 55 A 1 
ATOM 17021 C C PHE 55 . . U 13 157.406 200.708 105.862 1 88.85 ? C PHE 55 A 1 
ATOM 17022 O O PHE 55 . . U 13 156.557 201.602 105.846 1 88.85 ? O PHE 55 A 1 
ATOM 17023 C CB PHE 55 . . U 13 158.718 199.466 107.629 1 88.85 ? CB PHE 55 A 1 
ATOM 17024 C CG PHE 55 . . U 13 160.064 199.273 108.258 1 88.85 ? CG PHE 55 A 1 
ATOM 17025 C CD1 PHE 55 . . U 13 160.968 198.38 107.722 1 88.85 ? CD1 PHE 55 A 1 
ATOM 17026 C CD2 PHE 55 . . U 13 160.42 199.978 109.39 1 88.85 ? CD2 PHE 55 A 1 
ATOM 17027 C CE1 PHE 55 . . U 13 162.199 198.198 108.3 1 88.85 ? CE1 PHE 55 A 1 
ATOM 17028 C CE2 PHE 55 . . U 13 161.649 199.797 109.971 1 88.85 ? CE2 PHE 55 A 1 
ATOM 17029 C CZ PHE 55 . . U 13 162.538 198.907 109.426 1 88.85 ? CZ PHE 55 A 1 
ATOM 17030 N N SER 56 . . U 13 157.331 199.656 105.048 1 93.92 ? N SER 56 A 1 
ATOM 17031 C CA SER 56 . . U 13 156.232 199.548 104.097 1 93.92 ? CA SER 56 A 1 
ATOM 17032 C C SER 56 . . U 13 154.945 199.1 104.773 1 93.92 ? C SER 56 A 1 
ATOM 17033 O O SER 56 . . U 13 153.866 199.621 104.469 1 93.92 ? O SER 56 A 1 
ATOM 17034 C CB SER 56 . . U 13 156.602 198.581 102.977 1 93.92 ? CB SER 56 A 1 
ATOM 17035 O OG SER 56 . . U 13 155.581 198.536 101.997 1 93.92 ? OG SER 56 A 1 
ATOM 17036 N N SER 57 . . U 13 155.039 198.151 105.699 1 96.51 ? N SER 57 A 1 
ATOM 17037 C CA SER 57 . . U 13 153.874 197.531 106.311 1 96.51 ? CA SER 57 A 1 
ATOM 17038 C C SER 57 . . U 13 153.216 198.4 107.37 1 96.51 ? C SER 57 A 1 
ATOM 17039 O O SER 57 . . U 13 152.363 197.9 108.108 1 96.51 ? O SER 57 A 1 
ATOM 17040 C CB SER 57 . . U 13 154.264 196.185 106.924 1 96.51 ? CB SER 57 A 1 
ATOM 17041 O OG SER 57 . . U 13 155.245 196.35 107.931 1 96.51 ? OG SER 57 A 1 
ATOM 17042 N N GLY 58 . . U 13 153.579 199.674 107.467 1 97.41 ? N GLY 58 A 1 
ATOM 17043 C CA GLY 58 . . U 13 152.997 200.579 108.429 1 97.41 ? CA GLY 58 A 1 
ATOM 17044 C C GLY 58 . . U 13 153.796 200.743 109.704 1 97.41 ? C GLY 58 A 1 
ATOM 17045 O O GLY 58 . . U 13 153.652 201.767 110.38 1 97.41 ? O GLY 58 A 1 
ATOM 17046 N N LEU 59 . . U 13 154.634 199.767 110.045 1 91.44 ? N LEU 59 A 1 
ATOM 17047 C CA LEU 59 . . U 13 155.474 199.864 111.224 1 91.44 ? CA LEU 59 A 1 
ATOM 17048 C C LEU 59 . . U 13 156.408 201.066 111.118 1 91.44 ? C LEU 59 A 1 
ATOM 17049 O O LEU 59 . . U 13 156.541 201.702 110.072 1 91.44 ? O LEU 59 A 1 
ATOM 17050 C CB LEU 59 . . U 13 156.293 198.59 111.404 1 91.44 ? CB LEU 59 A 1 
ATOM 17051 C CG LEU 59 . . U 13 155.564 197.39 112.001 1 91.44 ? CG LEU 59 A 1 
ATOM 17052 C CD1 LEU 59 . . U 13 156.458 196.17 111.978 1 91.44 ? CD1 LEU 59 A 1 
ATOM 17053 C CD2 LEU 59 . . U 13 155.11 197.696 113.413 1 91.44 ? CD2 LEU 59 A 1 
ATOM 17054 N N LYS 60 . . U 13 157.064 201.372 112.229 1 80.83 ? N LYS 60 A 1 
ATOM 17055 C CA LYS 60 . . U 13 157.988 202.489 112.297 1 80.83 ? CA LYS 60 A 1 
ATOM 17056 C C LYS 60 . . U 13 159.271 202.04 112.976 1 80.83 ? C LYS 60 A 1 
ATOM 17057 O O LYS 60 . . U 13 159.311 201.02 113.666 1 80.83 ? O LYS 60 A 1 
ATOM 17058 C CB LYS 60 . . U 13 157.371 203.677 113.037 1 80.83 ? CB LYS 60 A 1 
ATOM 17059 C CG LYS 60 . . U 13 156.443 204.485 112.162 1 80.83 ? CG LYS 60 A 1 
ATOM 17060 C CD LYS 60 . . U 13 155.752 205.589 112.924 1 80.83 ? CD LYS 60 A 1 
ATOM 17061 C CE LYS 60 . . U 13 155.175 206.608 111.961 1 80.83 ? CE LYS 60 A 1 
ATOM 17062 N NZ LYS 60 . . U 13 153.747 206.893 112.238 1 80.83 ? NZ LYS 60 A 1 
ATOM 17063 N N GLY 61 . . U 13 160.329 202.814 112.755 1 77.08 ? N GLY 61 A 1 
ATOM 17064 C CA GLY 61 . . U 13 161.627 202.479 113.301 1 77.08 ? CA GLY 61 A 1 
ATOM 17065 C C GLY 61 . . U 13 162.43 203.734 113.543 1 77.08 ? C GLY 61 A 1 
ATOM 17066 O O GLY 61 . . U 13 162.04 204.828 113.142 1 77.08 ? O GLY 61 A 1 
ATOM 17067 N N MET 62 . . U 13 163.567 203.562 114.206 1 72.13 ? N MET 62 A 1 
ATOM 17068 C CA MET 62 . . U 13 164.473 204.662 114.503 1 72.13 ? CA MET 62 A 1 
ATOM 17069 C C MET 62 . . U 13 165.846 204.333 113.943 1 72.13 ? C MET 62 A 1 
ATOM 17070 O O MET 62 . . U 13 166.363 203.236 114.166 1 72.13 ? O MET 62 A 1 
ATOM 17071 C CB MET 62 . . U 13 164.557 204.919 116.006 1 72.13 ? CB MET 62 A 1 
ATOM 17072 C CG MET 62 . . U 13 165.427 206.097 116.375 1 72.13 ? CG MET 62 A 1 
ATOM 17073 S SD MET 62 . . U 13 165.161 206.671 118.054 1 72.13 ? SD MET 62 A 1 
ATOM 17074 C CE MET 62 . . U 13 164.932 205.113 118.89 1 72.13 ? CE MET 62 A 1 
ATOM 17075 N N SER 63 . . U 13 166.429 205.279 113.214 1 68.18 ? N SER 63 A 1 
ATOM 17076 C CA SER 63 . . U 13 167.747 205.106 112.614 1 68.18 ? CA SER 63 A 1 
ATOM 17077 C C SER 63 . . U 13 168.801 205.284 113.694 1 68.18 ? C SER 63 A 1 
ATOM 17078 O O SER 63 . . U 13 169.312 206.378 113.915 1 68.18 ? O SER 63 A 1 
ATOM 17079 C CB SER 63 . . U 13 167.95 206.102 111.485 1 68.18 ? CB SER 63 A 1 
ATOM 17080 O OG SER 63 . . U 13 167.059 205.837 110.426 1 68.18 ? OG SER 63 A 1 
ATOM 17081 N N LEU 64 . . U 13 169.145 204.193 114.373 1 63.54 ? N LEU 64 A 1 
ATOM 17082 C CA LEU 64 . . U 13 170.132 204.299 115.439 1 63.54 ? CA LEU 64 A 1 
ATOM 17083 C C LEU 64 . . U 13 171.556 204.266 114.905 1 63.54 ? C LEU 64 A 1 
ATOM 17084 O O LEU 64 . . U 13 172.391 205.071 115.327 1 63.54 ? O LEU 64 A 1 
ATOM 17085 C CB LEU 64 . . U 13 169.926 203.194 116.469 1 63.54 ? CB LEU 64 A 1 
ATOM 17086 C CG LEU 64 . . U 13 168.779 203.444 117.439 1 63.54 ? CG LEU 64 A 1 
ATOM 17087 C CD1 LEU 64 . . U 13 168.821 202.433 118.545 1 63.54 ? CD1 LEU 64 A 1 
ATOM 17088 C CD2 LEU 64 . . U 13 168.864 204.835 118.005 1 63.54 ? CD2 LEU 64 A 1 
ATOM 17089 N N ASN 65 . . U 13 171.864 203.351 113.993 1 62.13 ? N ASN 65 A 1 
ATOM 17090 C CA ASN 65 . . U 13 173.201 203.259 113.425 1 62.13 ? CA ASN 65 A 1 
ATOM 17091 C C ASN 65 . . U 13 173.199 203.854 112.028 1 62.13 ? C ASN 65 A 1 
ATOM 17092 O O ASN 65 . . U 13 172.367 203.484 111.202 1 62.13 ? O ASN 65 A 1 
ATOM 17093 C CB ASN 65 . . U 13 173.671 201.809 113.36 1 62.13 ? CB ASN 65 A 1 
ATOM 17094 C CG ASN 65 . . U 13 174.333 201.355 114.629 1 62.13 ? CG ASN 65 A 1 
ATOM 17095 O OD1 ASN 65 . . U 13 174.101 201.912 115.696 1 62.13 ? OD1 ASN 65 A 1 
ATOM 17096 N ND2 ASN 65 . . U 13 175.167 200.334 114.523 1 62.13 ? ND2 ASN 65 A 1 
ATOM 17097 N N LEU 66 . . U 13 174.134 204.751 111.76 1 61.35 ? N LEU 66 A 1 
ATOM 17098 C CA LEU 66 . . U 13 174.364 205.26 110.413 1 61.35 ? CA LEU 66 A 1 
ATOM 17099 C C LEU 66 . . U 13 175.738 204.78 109.976 1 61.35 ? C LEU 66 A 1 
ATOM 17100 O O LEU 66 . . U 13 176.748 205.418 110.27 1 61.35 ? O LEU 66 A 1 
ATOM 17101 C CB LEU 66 . . U 13 174.274 206.776 110.369 1 61.35 ? CB LEU 66 A 1 
ATOM 17102 C CG LEU 66 . . U 13 172.909 207.382 110.642 1 61.35 ? CG LEU 66 A 1 
ATOM 17103 C CD1 LEU 66 . . U 13 172.968 208.857 110.379 1 61.35 ? CD1 LEU 66 A 1 
ATOM 17104 C CD2 LEU 66 . . U 13 171.886 206.739 109.762 1 61.35 ? CD2 LEU 66 A 1 
ATOM 17105 N N GLU 67 . . U 13 175.777 203.664 109.281 1 67.29 ? N GLU 67 A 1 
ATOM 17106 C CA GLU 67 . . U 13 177.018 203.07 108.831 1 67.29 ? CA GLU 67 A 1 
ATOM 17107 C C GLU 67 . . U 13 177.292 203.454 107.385 1 67.29 ? C GLU 67 A 1 
ATOM 17108 O O GLU 67 . . U 13 176.402 203.952 106.69 1 67.29 ? O GLU 67 A 1 
ATOM 17109 C CB GLU 67 . . U 13 176.948 201.545 108.973 1 67.29 ? CB GLU 67 A 1 
ATOM 17110 C CG GLU 67 . . U 13 177.028 201.064 110.408 1 67.29 ? CG GLU 67 A 1 
ATOM 17111 C CD GLU 67 . . U 13 177.65 199.691 110.526 1 67.29 ? CD GLU 67 A 1 
ATOM 17112 O OE1 GLU 67 . . U 13 177.897 199.057 109.482 1 67.29 ? OE1 GLU 67 A 1 
ATOM 17113 O OE2 GLU 67 . . U 13 177.898 199.242 111.662 1 67.29 ? OE2 GLU 67 A 1 
ATOM 17114 N N PRO 68 . . U 13 178.52 203.264 106.898 1 66.9 ? N PRO 68 A 1 
ATOM 17115 C CA PRO 68 . . U 13 178.81 203.669 105.515 1 66.9 ? CA PRO 68 A 1 
ATOM 17116 C C PRO 68 . . U 13 177.972 202.946 104.477 1 66.9 ? C PRO 68 A 1 
ATOM 17117 O O PRO 68 . . U 13 177.563 203.561 103.486 1 66.9 ? O PRO 68 A 1 
ATOM 17118 C CB PRO 68 . . U 13 180.3 203.34 105.366 1 66.9 ? CB PRO 68 A 1 
ATOM 17119 C CG PRO 68 . . U 13 180.828 203.372 106.731 1 66.9 ? CG PRO 68 A 1 
ATOM 17120 C CD PRO 68 . . U 13 179.741 202.848 107.604 1 66.9 ? CD PRO 68 A 1 
ATOM 17121 N N ASP 69 . . U 13 177.699 201.658 104.67 1 70.81 ? N ASP 69 A 1 
ATOM 17122 C CA ASP 69 . . U 13 177.009 200.863 103.666 1 70.81 ? CA ASP 69 A 1 
ATOM 17123 C C ASP 69 . . U 13 175.526 200.678 103.933 1 70.81 ? C ASP 69 A 1 
ATOM 17124 O O ASP 69 . . U 13 174.792 200.333 103.004 1 70.81 ? O ASP 69 A 1 
ATOM 17125 C CB ASP 69 . . U 13 177.66 199.479 103.54 1 70.81 ? CB ASP 69 A 1 
ATOM 17126 C CG ASP 69 . . U 13 179.024 199.531 102.886 1 70.81 ? CG ASP 69 A 1 
ATOM 17127 O OD1 ASP 69 . . U 13 179.256 200.438 102.058 1 70.81 ? OD1 ASP 69 A 1 
ATOM 17128 O OD2 ASP 69 . . U 13 179.864 198.661 103.196 1 70.81 ? OD2 ASP 69 A 1 
ATOM 17129 N N ASN 70 . . U 13 175.062 200.892 105.158 1 69.15 ? N ASN 70 A 1 
ATOM 17130 C CA ASN 70 . . U 13 173.667 200.643 105.488 1 69.15 ? CA ASN 70 A 1 
ATOM 17131 C C ASN 70 . . U 13 173.284 201.498 106.686 1 69.15 ? C ASN 70 A 1 
ATOM 17132 O O ASN 70 . . U 13 174.086 202.275 107.206 1 69.15 ? O ASN 70 A 1 
ATOM 17133 C CB ASN 70 . . U 13 173.427 199.16 105.766 1 69.15 ? CB ASN 70 A 1 
ATOM 17134 C CG ASN 70 . . U 13 174.448 198.573 106.716 1 69.15 ? CG ASN 70 A 1 
ATOM 17135 O OD1 ASN 70 . . U 13 174.975 199.261 107.585 1 69.15 ? OD1 ASN 70 A 1 
ATOM 17136 N ND2 ASN 70 . . U 13 174.732 197.288 106.553 1 69.15 ? ND2 ASN 70 A 1 
ATOM 17137 N N VAL 71 . . U 13 172.039 201.347 107.116 1 65.12 ? N VAL 71 A 1 
ATOM 17138 C CA VAL 71 . . U 13 171.504 202.024 108.286 1 65.12 ? CA VAL 71 A 1 
ATOM 17139 C C VAL 71 . . U 13 170.913 200.954 109.183 1 65.12 ? C VAL 71 A 1 
ATOM 17140 O O VAL 71 . . U 13 170.069 200.171 108.74 1 65.12 ? O VAL 71 A 1 
ATOM 17141 C CB VAL 71 . . U 13 170.436 203.064 107.917 1 65.12 ? CB VAL 71 A 1 
ATOM 17142 C CG1 VAL 71 . . U 13 169.828 203.648 109.16 1 65.12 ? CG1 VAL 71 A 1 
ATOM 17143 C CG2 VAL 71 . . U 13 171.032 204.15 107.074 1 65.12 ? CG2 VAL 71 A 1 
ATOM 17144 N N GLY 72 . . U 13 171.37 200.898 110.422 1 64.19 ? N GLY 72 A 1 
ATOM 17145 C CA GLY 72 . . U 13 170.77 200.007 111.387 1 64.19 ? CA GLY 72 A 1 
ATOM 17146 C C GLY 72 . . U 13 169.582 200.665 112.047 1 64.19 ? C GLY 72 A 1 
ATOM 17147 O O GLY 72 . . U 13 169.749 201.594 112.845 1 64.19 ? O GLY 72 A 1 
ATOM 17148 N N VAL 73 . . U 13 168.382 200.203 111.703 1 68.71 ? N VAL 73 A 1 
ATOM 17149 C CA VAL 73 . . U 13 167.132 200.719 112.237 1 68.71 ? CA VAL 73 A 1 
ATOM 17150 C C VAL 73 . . U 13 166.583 199.71 113.234 1 68.71 ? C VAL 73 A 1 
ATOM 17151 O O VAL 73 . . U 13 166.693 198.497 113.028 1 68.71 ? O VAL 73 A 1 
ATOM 17152 C CB VAL 73 . . U 13 166.116 200.979 111.11 1 68.71 ? CB VAL 73 A 1 
ATOM 17153 C CG1 VAL 73 . . U 13 164.871 201.636 111.656 1 68.71 ? CG1 VAL 73 A 1 
ATOM 17154 C CG2 VAL 73 . . U 13 166.733 201.824 110.032 1 68.71 ? CG2 VAL 73 A 1 
ATOM 17155 N N VAL 74 . . U 13 166.005 200.209 114.32 1 69.21 ? N VAL 74 A 1 
ATOM 17156 C CA VAL 74 . . U 13 165.335 199.376 115.308 1 69.21 ? CA VAL 74 A 1 
ATOM 17157 C C VAL 74 . . U 13 163.834 199.52 115.108 1 69.21 ? C VAL 74 A 1 
ATOM 17158 O O VAL 74 . . U 13 163.314 200.639 115.041 1 69.21 ? O VAL 74 A 1 
ATOM 17159 C CB VAL 74 . . U 13 165.754 199.76 116.735 1 69.21 ? CB VAL 74 A 1 
ATOM 17160 C CG1 VAL 74 . . U 13 167.186 199.36 116.972 1 69.21 ? CG1 VAL 74 A 1 
ATOM 17161 C CG2 VAL 74 . . U 13 165.584 201.247 116.968 1 69.21 ? CG2 VAL 74 A 1 
ATOM 17162 N N VAL 75 . . U 13 163.137 198.395 115.004 1 75.33 ? N VAL 75 A 1 
ATOM 17163 C CA VAL 75 . . U 13 161.745 198.384 114.568 1 75.33 ? CA VAL 75 A 1 
ATOM 17164 C C VAL 75 . . U 13 160.827 198.515 115.772 1 75.33 ? C VAL 75 A 1 
ATOM 17165 O O VAL 75 . . U 13 160.997 197.812 116.774 1 75.33 ? O VAL 75 A 1 
ATOM 17166 C CB VAL 75 . . U 13 161.432 197.103 113.783 1 75.33 ? CB VAL 75 A 1 
ATOM 17167 C CG1 VAL 75 . . U 13 160.146 197.269 113.009 1 75.33 ? CG1 VAL 75 A 1 
ATOM 17168 C CG2 VAL 75 . . U 13 162.573 196.765 112.858 1 75.33 ? CG2 VAL 75 A 1 
ATOM 17169 N N PHE 76 . . U 13 159.84 199.406 115.672 1 74.16 ? N PHE 76 A 1 
ATOM 17170 C CA PHE 76 . . U 13 158.818 199.533 116.703 1 74.16 ? CA PHE 76 A 1 
ATOM 17171 C C PHE 76 . . U 13 157.722 198.496 116.494 1 74.16 ? C PHE 76 A 1 
ATOM 17172 O O PHE 76 . . U 13 156.537 198.838 116.463 1 74.16 ? O PHE 76 A 1 
ATOM 17173 C CB PHE 76 . . U 13 158.2 200.932 116.697 1 74.16 ? CB PHE 76 A 1 
ATOM 17174 C CG PHE 76 . . U 13 159.133 202.019 117.139 1 74.16 ? CG PHE 76 A 1 
ATOM 17175 C CD1 PHE 76 . . U 13 160.16 201.759 118.015 1 74.16 ? CD1 PHE 76 A 1 
ATOM 17176 C CD2 PHE 76 . . U 13 158.966 203.31 116.685 1 74.16 ? CD2 PHE 76 A 1 
ATOM 17177 C CE1 PHE 76 . . U 13 161.012 202.762 118.426 1 74.16 ? CE1 PHE 76 A 1 
ATOM 17178 C CE2 PHE 76 . . U 13 159.817 204.316 117.092 1 74.16 ? CE2 PHE 76 A 1 
ATOM 17179 C CZ PHE 76 . . U 13 160.841 204.038 117.965 1 74.16 ? CZ PHE 76 A 1 
ATOM 17180 N N GLY 77 . . U 13 158.1 197.23 116.355 1 85.13 ? N GLY 77 A 1 
ATOM 17181 C CA GLY 77 . . U 13 157.142 196.187 116.055 1 85.13 ? CA GLY 77 A 1 
ATOM 17182 C C GLY 77 . . U 13 157.77 194.811 116.014 1 85.13 ? C GLY 77 A 1 
ATOM 17183 O O GLY 77 . . U 13 158.608 194.482 116.859 1 85.13 ? O GLY 77 A 1 
ATOM 17184 N N ASN 78 . . U 13 157.383 193.995 115.039 1 93.52 ? N ASN 78 A 1 
ATOM 17185 C CA ASN 78 . . U 13 157.842 192.619 114.957 1 93.52 ? CA ASN 78 A 1 
ATOM 17186 C C ASN 78 . . U 13 158.544 192.363 113.63 1 93.52 ? C ASN 78 A 1 
ATOM 17187 O O ASN 78 . . U 13 158.343 193.075 112.644 1 93.52 ? O ASN 78 A 1 
ATOM 17188 C CB ASN 78 . . U 13 156.678 191.635 115.126 1 93.52 ? CB ASN 78 A 1 
ATOM 17189 C CG ASN 78 . . U 13 155.736 191.634 113.939 1 93.52 ? CG ASN 78 A 1 
ATOM 17190 O OD1 ASN 78 . . U 13 155.639 192.617 113.204 1 93.52 ? OD1 ASN 78 A 1 
ATOM 17191 N ND2 ASN 78 . . U 13 155.032 190.527 113.747 1 93.52 ? ND2 ASN 78 A 1 
ATOM 17192 N N ASP 79 . . U 13 159.362 191.311 113.623 1 92.96 ? N ASP 79 A 1 
ATOM 17193 C CA ASP 79 . . U 13 160.128 190.926 112.445 1 92.96 ? CA ASP 79 A 1 
ATOM 17194 C C ASP 79 . . U 13 159.317 190.121 111.444 1 92.96 ? C ASP 79 A 1 
ATOM 17195 O O ASP 79 . . U 13 159.69 190.066 110.268 1 92.96 ? O ASP 79 A 1 
ATOM 17196 C CB ASP 79 . . U 13 161.34 190.104 112.865 1 92.96 ? CB ASP 79 A 1 
ATOM 17197 C CG ASP 79 . . U 13 162.057 190.702 114.039 1 92.96 ? CG ASP 79 A 1 
ATOM 17198 O OD1 ASP 79 . . U 13 162.544 191.837 113.9 1 92.96 ? OD1 ASP 79 A 1 
ATOM 17199 O OD2 ASP 79 . . U 13 162.131 190.046 115.097 1 92.96 ? OD2 ASP 79 A 1 
ATOM 17200 N N LYS 80 . . U 13 158.237 189.478 111.886 1 94.56 ? N LYS 80 A 1 
ATOM 17201 C CA LYS 80 . . U 13 157.487 188.587 111.014 1 94.56 ? CA LYS 80 A 1 
ATOM 17202 C C LYS 80 . . U 13 156.863 189.321 109.839 1 94.56 ? C LYS 80 A 1 
ATOM 17203 O O LYS 80 . . U 13 156.653 188.716 108.783 1 94.56 ? O LYS 80 A 1 
ATOM 17204 C CB LYS 80 . . U 13 156.403 187.873 111.823 1 94.56 ? CB LYS 80 A 1 
ATOM 17205 C CG LYS 80 . . U 13 155.733 186.714 111.114 1 94.56 ? CG LYS 80 A 1 
ATOM 17206 C CD LYS 80 . . U 13 154.832 185.951 112.07 1 94.56 ? CD LYS 80 A 1 
ATOM 17207 C CE LYS 80 . . U 13 153.965 186.889 112.895 1 94.56 ? CE LYS 80 A 1 
ATOM 17208 N NZ LYS 80 . . U 13 153.25 186.169 113.979 1 94.56 ? NZ LYS 80 A 1 
ATOM 17209 N N LEU 81 . . U 13 156.581 190.611 109.992 1 98.86 ? N LEU 81 A 1 
ATOM 17210 C CA LEU 81 . . U 13 155.826 191.332 108.981 1 98.86 ? CA LEU 81 A 1 
ATOM 17211 C C LEU 81 . . U 13 156.716 192.033 107.962 1 98.86 ? C LEU 81 A 1 
ATOM 17212 O O LEU 81 . . U 13 156.326 192.148 106.796 1 98.86 ? O LEU 81 A 1 
ATOM 17213 C CB LEU 81 . . U 13 154.878 192.327 109.652 1 98.86 ? CB LEU 81 A 1 
ATOM 17214 C CG LEU 81 . . U 13 153.867 192.928 108.686 1 98.86 ? CG LEU 81 A 1 
ATOM 17215 C CD1 LEU 81 . . U 13 153.087 191.8 108.024 1 98.86 ? CD1 LEU 81 A 1 
ATOM 17216 C CD2 LEU 81 . . U 13 152.924 193.862 109.423 1 98.86 ? CD2 LEU 81 A 1 
ATOM 17217 N N ILE 82 . . U 13 157.892 192.497 108.358 1 94.26 ? N ILE 82 A 1 
ATOM 17218 C CA ILE 82 . . U 13 158.833 193.072 107.408 1 94.26 ? CA ILE 82 A 1 
ATOM 17219 C C ILE 82 . . U 13 159.735 191.961 106.9 1 94.26 ? C ILE 82 A 1 
ATOM 17220 O O ILE 82 . . U 13 159.94 190.941 107.567 1 94.26 ? O ILE 82 A 1 
ATOM 17221 C CB ILE 82 . . U 13 159.661 194.216 108.025 1 94.26 ? CB ILE 82 A 1 
ATOM 17222 C CG1 ILE 82 . . U 13 160.543 193.689 109.154 1 94.26 ? CG1 ILE 82 A 1 
ATOM 17223 C CG2 ILE 82 . . U 13 158.758 195.327 108.516 1 94.26 ? CG2 ILE 82 A 1 
ATOM 17224 C CD1 ILE 82 . . U 13 161.45 194.733 109.732 1 94.26 ? CD1 ILE 82 A 1 
ATOM 17225 N N LYS 83 . . U 13 160.291 192.167 105.711 1 95.54 ? N LYS 83 A 1 
ATOM 17226 C CA LYS 83 . . U 13 160.964 191.111 104.972 1 95.54 ? CA LYS 83 A 1 
ATOM 17227 C C LYS 83 . . U 13 161.951 191.755 104.013 1 95.54 ? C LYS 83 A 1 
ATOM 17228 O O LYS 83 . . U 13 161.714 192.861 103.524 1 95.54 ? O LYS 83 A 1 
ATOM 17229 C CB LYS 83 . . U 13 159.932 190.253 104.229 1 95.54 ? CB LYS 83 A 1 
ATOM 17230 C CG LYS 83 . . U 13 160.476 189.292 103.199 1 95.54 ? CG LYS 83 A 1 
ATOM 17231 C CD LYS 83 . . U 13 159.434 188.248 102.839 1 95.54 ? CD LYS 83 A 1 
ATOM 17232 C CE LYS 83 . . U 13 158.036 188.845 102.783 1 95.54 ? CE LYS 83 A 1 
ATOM 17233 N NZ LYS 83 . . U 13 157.837 189.707 101.587 1 95.54 ? NZ LYS 83 A 1 
ATOM 17234 N N GLU 84 . . U 13 163.059 191.061 103.757 1 95.08 ? N GLU 84 A 1 
ATOM 17235 C CA GLU 84 . . U 13 164.122 191.612 102.925 1 95.08 ? CA GLU 84 A 1 
ATOM 17236 C C GLU 84 . . U 13 163.574 192.118 101.599 1 95.08 ? C GLU 84 A 1 
ATOM 17237 O O GLU 84 . . U 13 162.864 191.401 100.891 1 95.08 ? O GLU 84 A 1 
ATOM 17238 C CB GLU 84 . . U 13 165.201 190.56 102.674 1 95.08 ? CB GLU 84 A 1 
ATOM 17239 C CG GLU 84 . . U 13 166.114 190.906 101.51 1 95.08 ? CG GLU 84 A 1 
ATOM 17240 C CD GLU 84 . . U 13 166.827 189.697 100.935 1 95.08 ? CD GLU 84 A 1 
ATOM 17241 O OE1 GLU 84 . . U 13 167.153 188.775 101.708 1 95.08 ? OE1 GLU 84 A 1 
ATOM 17242 O OE2 GLU 84 . . U 13 167.063 189.668 99.71 1 95.08 ? OE2 GLU 84 A 1 
ATOM 17243 N N GLY 85 . . U 13 163.893 193.368 101.278 1 94.6 ? N GLY 85 A 1 
ATOM 17244 C CA GLY 85 . . U 13 163.422 194.011 100.073 1 94.6 ? CA GLY 85 A 1 
ATOM 17245 C C GLY 85 . . U 13 162.323 195.029 100.283 1 94.6 ? C GLY 85 A 1 
ATOM 17246 O O GLY 85 . . U 13 161.963 195.728 99.329 1 94.6 ? O GLY 85 A 1 
ATOM 17247 N N ASP 86 . . U 13 161.776 195.135 101.488 1 94.68 ? N ASP 86 A 1 
ATOM 17248 C CA ASP 86 . . U 13 160.713 196.096 101.729 1 94.68 ? CA ASP 86 A 1 
ATOM 17249 C C ASP 86 . . U 13 161.233 197.524 101.589 1 94.68 ? C ASP 86 A 1 
ATOM 17250 O O ASP 86 . . U 13 162.435 197.785 101.634 1 94.68 ? O ASP 86 A 1 
ATOM 17251 C CB ASP 86 . . U 13 160.101 195.88 103.112 1 94.68 ? CB ASP 86 A 1 
ATOM 17252 C CG ASP 86 . . U 13 159.287 194.602 103.192 1 94.68 ? CG ASP 86 A 1 
ATOM 17253 O OD1 ASP 86 . . U 13 158.735 194.189 102.153 1 94.68 ? OD1 ASP 86 A 1 
ATOM 17254 O OD2 ASP 86 . . U 13 159.198 194.006 104.285 1 94.68 ? OD2 ASP 86 A 1 
ATOM 17255 N N ILE 87 . . U 13 160.314 198.451 101.416 1 89.92 ? N ILE 87 A 1 
ATOM 17256 C CA ILE 87 . . U 13 160.662 199.849 101.204 1 89.92 ? CA ILE 87 A 1 
ATOM 17257 C C ILE 87 . . U 13 160.584 200.582 102.53 1 89.92 ? C ILE 87 A 1 
ATOM 17258 O O ILE 87 . . U 13 159.744 200.265 103.376 1 89.92 ? O ILE 87 A 1 
ATOM 17259 C CB ILE 87 . . U 13 159.735 200.492 100.162 1 89.92 ? CB ILE 87 A 1 
ATOM 17260 C CG1 ILE 87 . . U 13 159.489 199.523 99.01 1 89.92 ? CG1 ILE 87 A 1 
ATOM 17261 C CG2 ILE 87 . . U 13 160.345 201.77 99.639 1 89.92 ? CG2 ILE 87 A 1 
ATOM 17262 C CD1 ILE 87 . . U 13 160.741 199.126 98.29 1 89.92 ? CD1 ILE 87 A 1 
ATOM 17263 N N VAL 88 . . U 13 161.463 201.565 102.718 1 85.13 ? N VAL 88 A 1 
ATOM 17264 C CA VAL 88 . . U 13 161.538 202.336 103.952 1 85.13 ? CA VAL 88 A 1 
ATOM 17265 C C VAL 88 . . U 13 161.599 203.81 103.59 1 85.13 ? C VAL 88 A 1 
ATOM 17266 O O VAL 88 . . U 13 162.598 204.27 103.03 1 85.13 ? O VAL 88 A 1 
ATOM 17267 C CB VAL 88 . . U 13 162.759 201.951 104.802 1 85.13 ? CB VAL 88 A 1 
ATOM 17268 C CG1 VAL 88 . . U 13 162.632 202.536 106.182 1 85.13 ? CG1 VAL 88 A 1 
ATOM 17269 C CG2 VAL 88 . . U 13 162.914 200.451 104.878 1 85.13 ? CG2 VAL 88 A 1 
ATOM 17270 N N LYS 89 . . U 13 160.545 204.546 103.91 1 86.31 ? N LYS 89 A 1 
ATOM 17271 C CA LYS 89 . . U 13 160.513 205.985 103.712 1 86.31 ? CA LYS 89 A 1 
ATOM 17272 C C LYS 89 . . U 13 161.033 206.683 104.958 1 86.31 ? C LYS 89 A 1 
ATOM 17273 O O LYS 89 . . U 13 161.199 206.073 106.013 1 86.31 ? O LYS 89 A 1 
ATOM 17274 C CB LYS 89 . . U 13 159.096 206.466 103.398 1 86.31 ? CB LYS 89 A 1 
ATOM 17275 C CG LYS 89 . . U 13 158.282 205.496 102.559 1 86.31 ? CG LYS 89 A 1 
ATOM 17276 C CD LYS 89 . . U 13 158.916 205.274 101.198 1 86.31 ? CD LYS 89 A 1 
ATOM 17277 C CE LYS 89 . . U 13 158.014 204.455 100.304 1 86.31 ? CE LYS 89 A 1 
ATOM 17278 N NZ LYS 89 . . U 13 157.634 203.176 100.956 1 86.31 ? NZ LYS 89 A 1 
ATOM 17279 N N ARG 90 . . U 13 161.292 207.977 104.827 1 80.74 ? N ARG 90 A 1 
ATOM 17280 C CA ARG 90 . . U 13 161.806 208.767 105.931 1 80.74 ? CA ARG 90 A 1 
ATOM 17281 C C ARG 90 . . U 13 160.917 209.98 106.155 1 80.74 ? C ARG 90 A 1 
ATOM 17282 O O ARG 90 . . U 13 160.352 210.542 105.213 1 80.74 ? O ARG 90 A 1 
ATOM 17283 C CB ARG 90 . . U 13 163.26 209.184 105.681 1 80.74 ? CB ARG 90 A 1 
ATOM 17284 C CG ARG 90 . . U 13 163.482 210.604 105.221 1 80.74 ? CG ARG 90 A 1 
ATOM 17285 C CD ARG 90 . . U 13 164.968 210.886 105.169 1 80.74 ? CD ARG 90 A 1 
ATOM 17286 N NE ARG 90 . . U 13 165.281 212.216 104.666 1 80.74 ? NE ARG 90 A 1 
ATOM 17287 C CZ ARG 90 . . U 13 165.569 213.253 105.438 1 80.74 ? CZ ARG 90 A 1 
ATOM 17288 N NH1 ARG 90 . . U 13 165.576 213.117 106.753 1 80.74 ? NH1 ARG 90 A 1 
ATOM 17289 N NH2 ARG 90 . . U 13 165.851 214.426 104.897 1 80.74 ? NH2 ARG 90 A 1 
ATOM 17290 N N THR 91 . . U 13 160.785 210.365 107.422 1 83.15 ? N THR 91 A 1 
ATOM 17291 C CA THR 91 . . U 13 159.837 211.393 107.823 1 83.15 ? CA THR 91 A 1 
ATOM 17292 C C THR 91 . . U 13 160.448 212.78 107.926 1 83.15 ? C THR 91 A 1 
ATOM 17293 O O THR 91 . . U 13 159.732 213.768 107.735 1 83.15 ? O THR 91 A 1 
ATOM 17294 C CB THR 91 . . U 13 159.209 211.028 109.171 1 83.15 ? CB THR 91 A 1 
ATOM 17295 O OG1 THR 91 . . U 13 160.235 210.929 110.164 1 83.15 ? OG1 THR 91 A 1 
ATOM 17296 C CG2 THR 91 . . U 13 158.498 209.702 109.074 1 83.15 ? CG2 THR 91 A 1 
ATOM 17297 N N GLY 92 . . U 13 161.74 212.881 108.223 1 82.19 ? N GLY 92 A 1 
ATOM 17298 C CA GLY 92 . . U 13 162.408 214.159 108.294 1 82.19 ? CA GLY 92 A 1 
ATOM 17299 C C GLY 92 . . U 13 162.519 214.756 109.678 1 82.19 ? C GLY 92 A 1 
ATOM 17300 O O GLY 92 . . U 13 163.214 215.766 109.843 1 82.19 ? O GLY 92 A 1 
ATOM 17301 N N ALA 93 . . U 13 161.868 214.171 110.676 1 79.82 ? N ALA 93 A 1 
ATOM 17302 C CA ALA 93 . . U 13 161.907 214.691 112.031 1 79.82 ? CA ALA 93 A 1 
ATOM 17303 C C ALA 93 . . U 13 162.412 213.627 112.992 1 79.82 ? C ALA 93 A 1 
ATOM 17304 O O ALA 93 . . U 13 162.218 212.427 112.781 1 79.82 ? O ALA 93 A 1 
ATOM 17305 C CB ALA 93 . . U 13 160.53 215.177 112.485 1 79.82 ? CB ALA 93 A 1 
ATOM 17306 N N ILE 94 . . U 13 163.071 214.088 114.053 1 77.17 ? N ILE 94 A 1 
ATOM 17307 C CA ILE 94 . . U 13 163.465 213.195 115.128 1 77.17 ? CA ILE 94 A 1 
ATOM 17308 C C ILE 94 . . U 13 162.222 212.689 115.856 1 77.17 ? C ILE 94 A 1 
ATOM 17309 O O ILE 94 . . U 13 161.124 213.244 115.74 1 77.17 ? O ILE 94 A 1 
ATOM 17310 C CB ILE 94 . . U 13 164.43 213.918 116.081 1 77.17 ? CB ILE 94 A 1 
ATOM 17311 C CG1 ILE 94 . . U 13 165.455 214.708 115.274 1 77.17 ? CG1 ILE 94 A 1 
ATOM 17312 C CG2 ILE 94 . . U 13 165.167 212.941 116.968 1 77.17 ? CG2 ILE 94 A 1 
ATOM 17313 C CD1 ILE 94 . . U 13 166.437 213.834 114.531 1 77.17 ? CD1 ILE 94 A 1 
ATOM 17314 N N VAL 95 . . U 13 162.399 211.594 116.598 1 72.67 ? N VAL 95 A 1 
ATOM 17315 C CA VAL 95 . . U 13 161.294 210.989 117.33 1 72.67 ? CA VAL 95 A 1 
ATOM 17316 C C VAL 95 . . U 13 160.677 212.011 118.266 1 72.67 ? C VAL 95 A 1 
ATOM 17317 O O VAL 95 . . U 13 161.382 212.698 119.014 1 72.67 ? O VAL 95 A 1 
ATOM 17318 C CB VAL 95 . . U 13 161.788 209.761 118.102 1 72.67 ? CB VAL 95 A 1 
ATOM 17319 C CG1 VAL 95 . . U 13 160.642 209.112 118.837 1 72.67 ? CG1 VAL 95 A 1 
ATOM 17320 C CG2 VAL 95 . . U 13 162.441 208.786 117.156 1 72.67 ? CG2 VAL 95 A 1 
ATOM 17321 N N ASP 96 . . U 13 159.353 212.125 118.225 1 75.08 ? N ASP 96 A 1 
ATOM 17322 C CA ASP 96 . . U 13 158.643 213.056 119.084 1 75.08 ? CA ASP 96 A 1 
ATOM 17323 C C ASP 96 . . U 13 157.288 212.474 119.444 1 75.08 ? C ASP 96 A 1 
ATOM 17324 O O ASP 96 . . U 13 156.761 211.599 118.755 1 75.08 ? O ASP 96 A 1 
ATOM 17325 C CB ASP 96 . . U 13 158.476 214.428 118.423 1 75.08 ? CB ASP 96 A 1 
ATOM 17326 C CG ASP 96 . . U 13 157.663 214.367 117.154 1 75.08 ? CG ASP 96 A 1 
ATOM 17327 O OD1 ASP 96 . . U 13 157.696 213.319 116.48 1 75.08 ? OD1 ASP 96 A 1 
ATOM 17328 O OD2 ASP 96 . . U 13 156.993 215.368 116.827 1 75.08 ? OD2 ASP 96 A 1 
ATOM 17329 N N VAL 97 . . U 13 156.728 212.976 120.538 1 71.37 ? N VAL 97 A 1 
ATOM 17330 C CA VAL 97 . . U 13 155.463 212.469 121.062 1 71.37 ? CA VAL 97 A 1 
ATOM 17331 C C VAL 97 . . U 13 154.479 213.622 121.164 1 71.37 ? C VAL 97 A 1 
ATOM 17332 O O VAL 97 . . U 13 154.865 214.8 121.121 1 71.37 ? O VAL 97 A 1 
ATOM 17333 C CB VAL 97 . . U 13 155.644 211.791 122.437 1 71.37 ? CB VAL 97 A 1 
ATOM 17334 C CG1 VAL 97 . . U 13 156.685 210.713 122.35 1 71.37 ? CG1 VAL 97 A 1 
ATOM 17335 C CG2 VAL 97 . . U 13 156.024 212.815 123.474 1 71.37 ? CG2 VAL 97 A 1 
ATOM 17336 N N PRO 98 . . U 13 153.192 213.315 121.276 1 71.28 ? N PRO 98 A 1 
ATOM 17337 C CA PRO 98 . . U 13 152.223 214.35 121.635 1 71.28 ? CA PRO 98 A 1 
ATOM 17338 C C PRO 98 . . U 13 152.304 214.668 123.115 1 71.28 ? C PRO 98 A 1 
ATOM 17339 O O PRO 98 . . U 13 152.453 213.775 123.949 1 71.28 ? O PRO 98 A 1 
ATOM 17340 C CB PRO 98 . . U 13 150.882 213.707 121.28 1 71.28 ? CB PRO 98 A 1 
ATOM 17341 C CG PRO 98 . . U 13 151.136 212.255 121.371 1 71.28 ? CG PRO 98 A 1 
ATOM 17342 C CD PRO 98 . . U 13 152.528 212.065 120.874 1 71.28 ? CD PRO 98 A 1 
ATOM 17343 N N VAL 99 . . U 13 152.212 215.955 123.443 1 71.09 ? N VAL 99 A 1 
ATOM 17344 C CA VAL 99 . . U 13 152.207 216.403 124.827 1 71.09 ? CA VAL 99 A 1 
ATOM 17345 C C VAL 99 . . U 13 151.015 217.322 125.034 1 71.09 ? C VAL 99 A 1 
ATOM 17346 O O VAL 99 . . U 13 150.404 217.813 124.084 1 71.09 ? O VAL 99 A 1 
ATOM 17347 C CB VAL 99 . . U 13 153.508 217.126 125.219 1 71.09 ? CB VAL 99 A 1 
ATOM 17348 C CG1 VAL 99 . . U 13 154.705 216.268 124.899 1 71.09 ? CG1 VAL 99 A 1 
ATOM 17349 C CG2 VAL 99 . . U 13 153.597 218.448 124.501 1 71.09 ? CG2 VAL 99 A 1 
ATOM 17350 N N GLY 100 . . U 13 150.683 217.551 126.296 1 71.7 ? N GLY 100 A 1 
ATOM 17351 C CA GLY 100 . . U 13 149.633 218.498 126.598 1 71.7 ? CA GLY 100 A 1 
ATOM 17352 C C GLY 100 . . U 13 148.675 218.052 127.679 1 71.7 ? C GLY 100 A 1 
ATOM 17353 O O GLY 100 . . U 13 148.869 217.009 128.304 1 71.7 ? O GLY 100 A 1 
ATOM 17354 N N GLU 101 . . U 13 147.639 218.855 127.915 1 73.65 ? N GLU 101 A 1 
ATOM 17355 C CA GLU 101 . . U 13 146.612 218.47 128.871 1 73.65 ? CA GLU 101 A 1 
ATOM 17356 C C GLU 101 . . U 13 145.822 217.269 128.383 1 73.65 ? C GLU 101 A 1 
ATOM 17357 O O GLU 101 . . U 13 145.378 216.449 129.193 1 73.65 ? O GLU 101 A 1 
ATOM 17358 C CB GLU 101 . . U 13 145.664 219.64 129.122 1 73.65 ? CB GLU 101 A 1 
ATOM 17359 C CG GLU 101 . . U 13 146.328 220.872 129.684 1 73.65 ? CG GLU 101 A 1 
ATOM 17360 C CD GLU 101 . . U 13 146.363 220.856 131.187 1 73.65 ? CD GLU 101 A 1 
ATOM 17361 O OE1 GLU 101 . . U 13 145.485 220.205 131.787 1 73.65 ? OE1 GLU 101 A 1 
ATOM 17362 O OE2 GLU 101 . . U 13 147.266 221.488 131.769 1 73.65 ? OE2 GLU 101 A 1 
ATOM 17363 N N GLU 102 . . U 13 145.644 217.147 127.067 1 75.28 ? N GLU 102 A 1 
ATOM 17364 C CA GLU 102 . . U 13 144.758 216.143 126.498 1 75.28 ? CA GLU 102 A 1 
ATOM 17365 C C GLU 102 . . U 13 145.151 214.724 126.865 1 75.28 ? C GLU 102 A 1 
ATOM 17366 O O GLU 102 . . U 13 144.334 213.814 126.7 1 75.28 ? O GLU 102 A 1 
ATOM 17367 C CB GLU 102 . . U 13 144.725 216.287 124.981 1 75.28 ? CB GLU 102 A 1 
ATOM 17368 C CG GLU 102 . . U 13 144.132 217.595 124.502 1 75.28 ? CG GLU 102 A 1 
ATOM 17369 C CD GLU 102 . . U 13 145.139 218.723 124.486 1 75.28 ? CD GLU 102 A 1 
ATOM 17370 O OE1 GLU 102 . . U 13 144.719 219.895 124.572 1 75.28 ? OE1 GLU 102 A 1 
ATOM 17371 O OE2 GLU 102 . . U 13 146.35 218.44 124.392 1 75.28 ? OE2 GLU 102 A 1 
ATOM 17372 N N LEU 103 . . U 13 146.366 214.51 127.36 1 67.02 ? N LEU 103 A 1 
ATOM 17373 C CA LEU 103 . . U 13 146.795 213.168 127.713 1 67.02 ? CA LEU 103 A 1 
ATOM 17374 C C LEU 103 . . U 13 146.319 212.741 129.088 1 67.02 ? C LEU 103 A 1 
ATOM 17375 O O LEU 103 . . U 13 146.336 211.545 129.386 1 67.02 ? O LEU 103 A 1 
ATOM 17376 C CB LEU 103 . . U 13 148.315 213.072 127.655 1 67.02 ? CB LEU 103 A 1 
ATOM 17377 C CG LEU 103 . . U 13 148.924 213.244 126.274 1 67.02 ? CG LEU 103 A 1 
ATOM 17378 C CD1 LEU 103 . . U 13 150.34 213.695 126.425 1 67.02 ? CD1 LEU 103 A 1 
ATOM 17379 C CD2 LEU 103 . . U 13 148.865 211.942 125.529 1 67.02 ? CD2 LEU 103 A 1 
ATOM 17380 N N LEU 104 . . U 13 145.898 213.679 129.927 1 66.47 ? N LEU 104 A 1 
ATOM 17381 C CA LEU 104 . . U 13 145.52 213.339 131.289 1 66.47 ? CA LEU 104 A 1 
ATOM 17382 C C LEU 104 . . U 13 144.281 212.457 131.285 1 66.47 ? C LEU 104 A 1 
ATOM 17383 O O LEU 104 . . U 13 143.287 212.766 130.626 1 66.47 ? O LEU 104 A 1 
ATOM 17384 C CB LEU 104 . . U 13 145.28 214.608 132.098 1 66.47 ? CB LEU 104 A 1 
ATOM 17385 C CG LEU 104 . . U 13 146.533 215.449 132.334 1 66.47 ? CG LEU 104 A 1 
ATOM 17386 C CD1 LEU 104 . . U 13 146.168 216.882 132.617 1 66.47 ? CD1 LEU 104 A 1 
ATOM 17387 C CD2 LEU 104 . . U 13 147.337 214.88 133.473 1 66.47 ? CD2 LEU 104 A 1 
ATOM 17388 N N GLY 105 . . U 13 144.346 211.352 132.017 1 68.99 ? N GLY 105 A 1 
ATOM 17389 C CA GLY 105 . . U 13 143.295 210.365 132.003 1 68.99 ? CA GLY 105 A 1 
ATOM 17390 C C GLY 105 . . U 13 143.454 209.289 130.958 1 68.99 ? C GLY 105 A 1 
ATOM 17391 O O GLY 105 . . U 13 142.762 208.269 131.034 1 68.99 ? O GLY 105 A 1 
ATOM 17392 N N ARG 106 . . U 13 144.346 209.474 129.998 1 69.57 ? N ARG 106 A 1 
ATOM 17393 C CA ARG 106 . . U 13 144.513 208.549 128.893 1 69.57 ? CA ARG 106 A 1 
ATOM 17394 C C ARG 106 . . U 13 145.69 207.622 129.145 1 69.57 ? C ARG 106 A 1 
ATOM 17395 O O ARG 106 . . U 13 146.679 208.002 129.772 1 69.57 ? O ARG 106 A 1 
ATOM 17396 C CB ARG 106 . . U 13 144.725 209.311 127.588 1 69.57 ? CB ARG 106 A 1 
ATOM 17397 C CG ARG 106 . . U 13 143.801 210.498 127.416 1 69.57 ? CG ARG 106 A 1 
ATOM 17398 C CD ARG 106 . . U 13 142.363 210.048 127.293 1 69.57 ? CD ARG 106 A 1 
ATOM 17399 N NE ARG 106 . . U 13 142.257 208.861 126.458 1 69.57 ? NE ARG 106 A 1 
ATOM 17400 C CZ ARG 106 . . U 13 142.119 208.889 125.141 1 69.57 ? CZ ARG 106 A 1 
ATOM 17401 N NH1 ARG 106 . . U 13 142.061 210.047 124.505 1 69.57 ? NH1 ARG 106 A 1 
ATOM 17402 N NH2 ARG 106 . . U 13 142.035 207.757 124.463 1 69.57 ? NH2 ARG 106 A 1 
ATOM 17403 N N VAL 107 . . U 13 145.572 206.396 128.648 1 63.45 ? N VAL 107 A 1 
ATOM 17404 C CA VAL 107 . . U 13 146.646 205.414 128.685 1 63.45 ? CA VAL 107 A 1 
ATOM 17405 C C VAL 107 . . U 13 147.196 205.302 127.273 1 63.45 ? C VAL 107 A 1 
ATOM 17406 O O VAL 107 . . U 13 146.498 204.848 126.362 1 63.45 ? O VAL 107 A 1 
ATOM 17407 C CB VAL 107 . . U 13 146.164 204.056 129.2 1 63.45 ? CB VAL 107 A 1 
ATOM 17408 C CG1 VAL 107 . . U 13 147.329 203.122 129.365 1 63.45 ? CG1 VAL 107 A 1 
ATOM 17409 C CG2 VAL 107 . . U 13 145.447 204.222 130.506 1 63.45 ? CG2 VAL 107 A 1 
ATOM 17410 N N VAL 108 . . U 13 148.44 205.72 127.081 1 63.59 ? N VAL 108 A 1 
ATOM 17411 C CA VAL 108 . . U 13 149.073 205.686 125.776 1 63.59 ? CA VAL 108 A 1 
ATOM 17412 C C VAL 108 . . U 13 150.231 204.698 125.817 1 63.59 ? C VAL 108 A 1 
ATOM 17413 O O VAL 108 . . U 13 150.63 204.215 126.873 1 63.59 ? O VAL 108 A 1 
ATOM 17414 C CB VAL 108 . . U 13 149.55 207.078 125.331 1 63.59 ? CB VAL 108 A 1 
ATOM 17415 C CG1 VAL 108 . . U 13 148.383 208.026 125.239 1 63.59 ? CG1 VAL 108 A 1 
ATOM 17416 C CG2 VAL 108 . . U 13 150.574 207.603 126.295 1 63.59 ? CG2 VAL 108 A 1 
ATOM 17417 N N ASP 109 . . U 13 150.764 204.39 124.645 1 66.63 ? N ASP 109 A 1 
ATOM 17418 C CA ASP 109 . . U 13 151.95 203.56 124.549 1 66.63 ? CA ASP 109 A 1 
ATOM 17419 C C ASP 109 . . U 13 153.177 204.461 124.429 1 66.63 ? C ASP 109 A 1 
ATOM 17420 O O ASP 109 . . U 13 153.098 205.68 124.586 1 66.63 ? O ASP 109 A 1 
ATOM 17421 C CB ASP 109 . . U 13 151.825 202.579 123.388 1 66.63 ? CB ASP 109 A 1 
ATOM 17422 C CG ASP 109 . . U 13 151.701 203.267 122.053 1 66.63 ? CG ASP 109 A 1 
ATOM 17423 O OD1 ASP 109 . . U 13 151.304 204.447 122.027 1 66.63 ? OD1 ASP 109 A 1 
ATOM 17424 O OD2 ASP 109 . . U 13 151.997 202.626 121.024 1 66.63 ? OD2 ASP 109 A 1 
ATOM 17425 N N ALA 110 . . U 13 154.331 203.868 124.142 1 62.2 ? N ALA 110 A 1 
ATOM 17426 C CA ALA 110 . . U 13 155.582 204.61 124.139 1 62.2 ? CA ALA 110 A 1 
ATOM 17427 C C ALA 110 . . U 13 155.673 205.645 123.031 1 62.2 ? C ALA 110 A 1 
ATOM 17428 O O ALA 110 . . U 13 156.67 206.368 122.977 1 62.2 ? O ALA 110 A 1 
ATOM 17429 C CB ALA 110 . . U 13 156.754 203.64 124.031 1 62.2 ? CB ALA 110 A 1 
ATOM 17430 N N LEU 111 . . U 13 154.682 205.745 122.153 1 66.49 ? N LEU 111 A 1 
ATOM 17431 C CA LEU 111 . . U 13 154.684 206.74 121.093 1 66.49 ? CA LEU 111 A 1 
ATOM 17432 C C LEU 111 . . U 13 153.583 207.774 121.249 1 66.49 ? C LEU 111 A 1 
ATOM 17433 O O LEU 111 . . U 13 153.495 208.691 120.43 1 66.49 ? O LEU 111 A 1 
ATOM 17434 C CB LEU 111 . . U 13 154.552 206.059 119.73 1 66.49 ? CB LEU 111 A 1 
ATOM 17435 C CG LEU 111 . . U 13 155.812 205.389 119.195 1 66.49 ? CG LEU 111 A 1 
ATOM 17436 C CD1 LEU 111 . . U 13 155.49 204.596 117.947 1 66.49 ? CD1 LEU 111 A 1 
ATOM 17437 C CD2 LEU 111 . . U 13 156.872 206.43 118.912 1 66.49 ? CD2 LEU 111 A 1 
ATOM 17438 N N GLY 112 . . U 13 152.745 207.652 122.27 1 67.01 ? N GLY 112 A 1 
ATOM 17439 C CA GLY 112 . . U 13 151.645 208.567 122.464 1 67.01 ? CA GLY 112 A 1 
ATOM 17440 C C GLY 112 . . U 13 150.341 208.156 121.821 1 67.01 ? C GLY 112 A 1 
ATOM 17441 O O GLY 112 . . U 13 149.401 208.957 121.808 1 67.01 ? O GLY 112 A 1 
ATOM 17442 N N ASN 113 . . U 13 150.25 206.943 121.287 1 67.81 ? N ASN 113 A 1 
ATOM 17443 C CA ASN 113 . . U 13 149.023 206.451 120.681 1 67.81 ? CA ASN 113 A 1 
ATOM 17444 C C ASN 113 . . U 13 148.124 205.861 121.757 1 67.81 ? C ASN 113 A 1 
ATOM 17445 O O ASN 113 . . U 13 148.583 205.085 122.596 1 67.81 ? O ASN 113 A 1 
ATOM 17446 C CB ASN 113 . . U 13 149.337 205.401 119.619 1 67.81 ? CB ASN 113 A 1 
ATOM 17447 C CG ASN 113 . . U 13 150.18 205.952 118.498 1 67.81 ? CG ASN 113 A 1 
ATOM 17448 O OD1 ASN 113 . . U 13 149.894 207.019 117.961 1 67.81 ? OD1 ASN 113 A 1 
ATOM 17449 N ND2 ASN 113 . . U 13 151.23 205.231 118.139 1 67.81 ? ND2 ASN 113 A 1 
ATOM 17450 N N ALA 114 . . U 13 146.846 206.225 121.727 1 67.88 ? N ALA 114 A 1 
ATOM 17451 C CA ALA 114 . . U 13 145.928 205.802 122.775 1 67.88 ? CA ALA 114 A 1 
ATOM 17452 C C ALA 114 . . U 13 145.666 204.308 122.69 1 67.88 ? C ALA 114 A 1 
ATOM 17453 O O ALA 114 . . U 13 145.332 203.785 121.626 1 67.88 ? O ALA 114 A 1 
ATOM 17454 C CB ALA 114 . . U 13 144.616 206.568 122.67 1 67.88 ? CB ALA 114 A 1 
ATOM 17455 N N ILE 115 . . U 13 145.816 203.621 123.817 1 65.73 ? N ILE 115 A 1 
ATOM 17456 C CA ILE 115 . . U 13 145.536 202.197 123.906 1 65.73 ? CA ILE 115 A 1 
ATOM 17457 C C ILE 115 . . U 13 144.405 201.914 124.889 1 65.73 ? C ILE 115 A 1 
ATOM 17458 O O ILE 115 . . U 13 144.202 200.78 125.289 1 65.73 ? O ILE 115 A 1 
ATOM 17459 C CB ILE 115 . . U 13 146.801 201.402 124.274 1 65.73 ? CB ILE 115 A 1 
ATOM 17460 C CG1 ILE 115 . . U 13 147.217 201.706 125.707 1 65.73 ? CG1 ILE 115 A 1 
ATOM 17461 C CG2 ILE 115 . . U 13 147.921 201.727 123.317 1 65.73 ? CG2 ILE 115 A 1 
ATOM 17462 C CD1 ILE 115 . . U 13 148.276 200.79 126.23 1 65.73 ? CD1 ILE 115 A 1 
ATOM 17463 N N ASP 116 . . U 13 143.669 202.946 125.286 1 71.5 ? N ASP 116 A 1 
ATOM 17464 C CA ASP 116 . . U 13 142.531 202.791 126.176 1 71.5 ? CA ASP 116 A 1 
ATOM 17465 C C ASP 116 . . U 13 141.21 202.72 125.428 1 71.5 ? C ASP 116 A 1 
ATOM 17466 O O ASP 116 . . U 13 140.16 202.605 126.064 1 71.5 ? O ASP 116 A 1 
ATOM 17467 C CB ASP 116 . . U 13 142.49 203.936 127.19 1 71.5 ? CB ASP 116 A 1 
ATOM 17468 C CG ASP 116 . . U 13 142.597 205.297 126.539 1 71.5 ? CG ASP 116 A 1 
ATOM 17469 O OD1 ASP 116 . . U 13 142.666 205.364 125.298 1 71.5 ? OD1 ASP 116 A 1 
ATOM 17470 O OD2 ASP 116 . . U 13 142.616 206.306 127.268 1 71.5 ? OD2 ASP 116 A 1 
ATOM 17471 N N GLY 117 . . U 13 141.233 202.788 124.1 1 75.08 ? N GLY 117 A 1 
ATOM 17472 C CA GLY 117 . . U 13 140.015 202.69 123.328 1 75.08 ? CA GLY 117 A 1 
ATOM 17473 C C GLY 117 . . U 13 139.072 203.86 123.46 1 75.08 ? C GLY 117 A 1 
ATOM 17474 O O GLY 117 . . U 13 137.968 203.81 122.91 1 75.08 ? O GLY 117 A 1 
ATOM 17475 N N LYS 118 . . U 13 139.463 204.915 124.166 1 76.52 ? N LYS 118 A 1 
ATOM 17476 C CA LYS 118 . . U 13 138.608 206.077 124.343 1 76.52 ? CA LYS 118 A 1 
ATOM 17477 C C LYS 118 . . U 13 138.696 207.058 123.188 1 76.52 ? C LYS 118 A 1 
ATOM 17478 O O LYS 118 . . U 13 138.151 208.161 123.29 1 76.52 ? O LYS 118 A 1 
ATOM 17479 C CB LYS 118 . . U 13 138.951 206.791 125.648 1 76.52 ? CB LYS 118 A 1 
ATOM 17480 C CG LYS 118 . . U 13 138.444 206.088 126.878 1 76.52 ? CG LYS 118 A 1 
ATOM 17481 C CD LYS 118 . . U 13 138.772 206.88 128.12 1 76.52 ? CD LYS 118 A 1 
ATOM 17482 C CE LYS 118 . . U 13 138.538 206.049 129.36 1 76.52 ? CE LYS 118 A 1 
ATOM 17483 N NZ LYS 118 . . U 13 139.267 206.607 130.523 1 76.52 ? NZ LYS 118 A 1 
ATOM 17484 N N GLY 119 . . U 13 139.358 206.69 122.1 1 78.32 ? N GLY 119 A 1 
ATOM 17485 C CA GLY 119 . . U 13 139.444 207.549 120.947 1 78.32 ? CA GLY 119 A 1 
ATOM 17486 C C GLY 119 . . U 13 140.838 208.1 120.762 1 78.32 ? C GLY 119 A 1 
ATOM 17487 O O GLY 119 . . U 13 141.798 207.641 121.383 1 78.32 ? O GLY 119 A 1 
ATOM 17488 N N PRO 120 . . U 13 140.977 209.096 119.897 1 79.19 ? N PRO 120 A 1 
ATOM 17489 C CA PRO 120 . . U 13 142.291 209.69 119.659 1 79.19 ? CA PRO 120 A 1 
ATOM 17490 C C PRO 120 . . U 13 142.618 210.746 120.702 1 79.19 ? C PRO 120 A 1 
ATOM 17491 O O PRO 120 . . U 13 141.749 211.264 121.403 1 79.19 ? O PRO 120 A 1 
ATOM 17492 C CB PRO 120 . . U 13 142.136 210.317 118.273 1 79.19 ? CB PRO 120 A 1 
ATOM 17493 C CG PRO 120 . . U 13 140.705 210.734 118.243 1 79.19 ? CG PRO 120 A 1 
ATOM 17494 C CD PRO 120 . . U 13 139.934 209.726 119.07 1 79.19 ? CD PRO 120 A 1 
ATOM 17495 N N ILE 121 . . U 13 143.904 211.056 120.797 1 79.6 ? N ILE 121 A 1 
ATOM 17496 C CA ILE 121 . . U 13 144.359 212.13 121.669 1 79.6 ? CA ILE 121 A 1 
ATOM 17497 C C ILE 121 . . U 13 144.244 213.447 120.916 1 79.6 ? C ILE 121 A 1 
ATOM 17498 O O ILE 121 . . U 13 144.802 213.601 119.824 1 79.6 ? O ILE 121 A 1 
ATOM 17499 C CB ILE 121 . . U 13 145.801 211.883 122.134 1 79.6 ? CB ILE 121 A 1 
ATOM 17500 C CG1 ILE 121 . . U 13 145.996 210.421 122.531 1 79.6 ? CG1 ILE 121 A 1 
ATOM 17501 C CG2 ILE 121 . . U 13 146.134 212.79 123.291 1 79.6 ? CG2 ILE 121 A 1 
ATOM 17502 C CD1 ILE 121 . . U 13 145.357 210.059 123.839 1 79.6 ? CD1 ILE 121 A 1 
ATOM 17503 N N GLY 122 . . U 13 143.523 214.399 121.496 1 82.15 ? N GLY 122 A 1 
ATOM 17504 C CA GLY 122 . . U 13 143.349 215.687 120.856 1 82.15 ? CA GLY 122 A 1 
ATOM 17505 C C GLY 122 . . U 13 144.494 216.639 121.124 1 82.15 ? C GLY 122 A 1 
ATOM 17506 O O GLY 122 . . U 13 144.293 217.851 121.236 1 82.15 ? O GLY 122 A 1 
ATOM 17507 N N SER 123 . . U 13 145.703 216.1 121.226 1 82.17 ? N SER 123 A 1 
ATOM 17508 C CA SER 123 . . U 13 146.862 216.911 121.563 1 82.17 ? CA SER 123 A 1 
ATOM 17509 C C SER 123 . . U 13 147.214 217.852 120.423 1 82.17 ? C SER 123 A 1 
ATOM 17510 O O SER 123 . . U 13 147.175 217.475 119.25 1 82.17 ? O SER 123 A 1 
ATOM 17511 C CB SER 123 . . U 13 148.054 216.019 121.868 1 82.17 ? CB SER 123 A 1 
ATOM 17512 O OG SER 123 . . U 13 148.445 215.353 120.686 1 82.17 ? OG SER 123 A 1 
ATOM 17513 N N LYS 124 . . U 13 147.586 219.081 120.779 1 84.09 ? N LYS 124 A 1 
ATOM 17514 C CA LYS 124 . . U 13 147.92 220.102 119.802 1 84.09 ? CA LYS 124 A 1 
ATOM 17515 C C LYS 124 . . U 13 149.408 220.393 119.711 1 84.09 ? C LYS 124 A 1 
ATOM 17516 O O LYS 124 . . U 13 149.833 221.062 118.764 1 84.09 ? O LYS 124 A 1 
ATOM 17517 C CB LYS 124 . . U 13 147.17 221.4 120.126 1 84.09 ? CB LYS 124 A 1 
ATOM 17518 C CG LYS 124 . . U 13 145.676 221.21 120.285 1 84.09 ? CG LYS 124 A 1 
ATOM 17519 C CD LYS 124 . . U 13 145.065 220.629 119.023 1 84.09 ? CD LYS 124 A 1 
ATOM 17520 C CE LYS 124 . . U 13 145.267 221.556 117.836 1 84.09 ? CE LYS 124 A 1 
ATOM 17521 N NZ LYS 124 . . U 13 144.937 220.89 116.55 1 84.09 ? NZ LYS 124 A 1 
ATOM 17522 N N THR 125 . . U 13 150.207 219.916 120.656 1 80.05 ? N THR 125 A 1 
ATOM 17523 C CA THR 125 . . U 13 151.638 220.167 120.667 1 80.05 ? CA THR 125 A 1 
ATOM 17524 C C THR 125 . . U 13 152.392 218.849 120.608 1 80.05 ? C THR 125 A 1 
ATOM 17525 O O THR 125 . . U 13 152.027 217.882 121.282 1 80.05 ? O THR 125 A 1 
ATOM 17526 C CB THR 125 . . U 13 152.06 220.941 121.918 1 80.05 ? CB THR 125 A 1 
ATOM 17527 O OG1 THR 125 . . U 13 151.129 221.999 122.169 1 80.05 ? OG1 THR 125 A 1 
ATOM 17528 C CG2 THR 125 . . U 13 153.443 221.527 121.73 1 80.05 ? CG2 THR 125 A 1 
ATOM 17529 N N ARG 126 . . U 13 153.434 218.813 119.791 1 75.63 ? N ARG 126 A 1 
ATOM 17530 C CA ARG 126 . . U 13 154.367 217.703 119.768 1 75.63 ? CA ARG 126 A 1 
ATOM 17531 C C ARG 126 . . U 13 155.696 218.164 120.343 1 75.63 ? C ARG 126 A 1 
ATOM 17532 O O ARG 126 . . U 13 156.023 219.352 120.317 1 75.63 ? O ARG 126 A 1 
ATOM 17533 C CB ARG 126 . . U 13 154.557 217.167 118.35 1 75.63 ? CB ARG 126 A 1 
ATOM 17534 C CG ARG 126 . . U 13 153.301 216.561 117.755 1 75.63 ? CG ARG 126 A 1 
ATOM 17535 C CD ARG 126 . . U 13 153.61 215.797 116.483 1 75.63 ? CD ARG 126 A 1 
ATOM 17536 N NE ARG 126 . . U 13 154.328 214.559 116.755 1 75.63 ? NE ARG 126 A 1 
ATOM 17537 C CZ ARG 126 . . U 13 153.738 213.415 117.074 1 75.63 ? CZ ARG 126 A 1 
ATOM 17538 N NH1 ARG 126 . . U 13 152.42 213.352 117.161 1 75.63 ? NH1 ARG 126 A 1 
ATOM 17539 N NH2 ARG 126 . . U 13 154.465 212.333 117.307 1 75.63 ? NH2 ARG 126 A 1 
ATOM 17540 N N ARG 127 . . U 13 156.457 217.216 120.873 1 70.45 ? N ARG 127 A 1 
ATOM 17541 C CA ARG 127 . . U 13 157.707 217.546 121.535 1 70.45 ? CA ARG 127 A 1 
ATOM 17542 C C ARG 127 . . U 13 158.663 216.375 121.396 1 70.45 ? C ARG 127 A 1 
ATOM 17543 O O ARG 127 . . U 13 158.257 215.221 121.535 1 70.45 ? O ARG 127 A 1 
ATOM 17544 C CB ARG 127 . . U 13 157.475 217.88 123.008 1 70.45 ? CB ARG 127 A 1 
ATOM 17545 C CG ARG 127 . . U 13 158.692 218.406 123.718 1 70.45 ? CG ARG 127 A 1 
ATOM 17546 C CD ARG 127 . . U 13 158.47 218.446 125.207 1 70.45 ? CD ARG 127 A 1 
ATOM 17547 N NE ARG 127 . . U 13 159.709 218.705 125.927 1 70.45 ? NE ARG 127 A 1 
ATOM 17548 C CZ ARG 127 . . U 13 159.998 219.857 126.514 1 70.45 ? CZ ARG 127 A 1 
ATOM 17549 N NH1 ARG 127 . . U 13 159.134 220.859 126.466 1 70.45 ? NH1 ARG 127 A 1 
ATOM 17550 N NH2 ARG 127 . . U 13 161.149 220.007 127.149 1 70.45 ? NH2 ARG 127 A 1 
ATOM 17551 N N ARG 128 . . U 13 159.924 216.677 121.108 1 71.72 ? N ARG 128 A 1 
ATOM 17552 C CA ARG 128 . . U 13 160.921 215.633 120.947 1 71.72 ? CA ARG 128 A 1 
ATOM 17553 C C ARG 128 . . U 13 161.117 214.872 122.252 1 71.72 ? C ARG 128 A 1 
ATOM 17554 O O ARG 128 . . U 13 160.761 215.338 123.335 1 71.72 ? O ARG 128 A 1 
ATOM 17555 C CB ARG 128 . . U 13 162.247 216.227 120.49 1 71.72 ? CB ARG 128 A 1 
ATOM 17556 C CG ARG 128 . . U 13 162.274 216.608 119.035 1 71.72 ? CG ARG 128 A 1 
ATOM 17557 C CD ARG 128 . . U 13 163.682 216.921 118.59 1 71.72 ? CD ARG 128 A 1 
ATOM 17558 N NE ARG 128 . . U 13 163.688 217.864 117.479 1 71.72 ? NE ARG 128 A 1 
ATOM 17559 C CZ ARG 128 . . U 13 164.775 218.476 117.028 1 71.72 ? CZ ARG 128 A 1 
ATOM 17560 N NH1 ARG 128 . . U 13 165.95 218.246 117.593 1 71.72 ? NH1 ARG 128 A 1 
ATOM 17561 N NH2 ARG 128 . . U 13 164.684 219.321 116.012 1 71.72 ? NH2 ARG 128 A 1 
ATOM 17562 N N VAL 129 . . U 13 161.702 213.681 122.139 1 62.23 ? N VAL 129 A 1 
ATOM 17563 C CA VAL 129 . . U 13 161.918 212.837 123.305 1 62.23 ? CA VAL 129 A 1 
ATOM 17564 C C VAL 129 . . U 13 163.347 212.893 123.828 1 62.23 ? C VAL 129 A 1 
ATOM 17565 O O VAL 129 . . U 13 163.575 212.568 125.002 1 62.23 ? O VAL 129 A 1 
ATOM 17566 C CB VAL 129 . . U 13 161.526 211.376 123.008 1 62.23 ? CB VAL 129 A 1 
ATOM 17567 C CG1 VAL 129 . . U 13 160.141 211.322 122.446 1 62.23 ? CG1 VAL 129 A 1 
ATOM 17568 C CG2 VAL 129 . . U 13 162.501 210.752 122.05 1 62.23 ? CG2 VAL 129 A 1 
ATOM 17569 N N GLY 130 . . U 13 164.308 213.303 123.011 1 65.8 ? N GLY 130 A 1 
ATOM 17570 C CA GLY 130 . . U 13 165.688 213.278 123.443 1 65.8 ? CA GLY 130 A 1 
ATOM 17571 C C GLY 130 . . U 13 166.263 214.646 123.72 1 65.8 ? C GLY 130 A 1 
ATOM 17572 O O GLY 130 . . U 13 167.462 214.863 123.544 1 65.8 ? O GLY 130 A 1 
ATOM 17573 N N LEU 131 . . U 13 165.422 215.574 124.163 1 65.7 ? N LEU 131 A 1 
ATOM 17574 C CA LEU 131 . . U 13 165.865 216.93 124.43 1 65.7 ? CA LEU 131 A 1 
ATOM 17575 C C LEU 131 . . U 13 166.947 216.948 125.507 1 65.7 ? C LEU 131 A 1 
ATOM 17576 O O LEU 131 . . U 13 167.22 215.955 126.178 1 65.7 ? O LEU 131 A 1 
ATOM 17577 C CB LEU 131 . . U 13 164.69 217.799 124.861 1 65.7 ? CB LEU 131 A 1 
ATOM 17578 C CG LEU 131 . . U 13 163.875 218.38 123.715 1 65.7 ? CG LEU 131 A 1 
ATOM 17579 C CD1 LEU 131 . . U 13 162.82 219.325 124.247 1 65.7 ? CD1 LEU 131 A 1 
ATOM 17580 C CD2 LEU 131 . . U 13 164.791 219.092 122.748 1 65.7 ? CD2 LEU 131 A 1 
ATOM 17581 N N LYS 132 . . U 13 167.574 218.106 125.654 1 68.29 ? N LYS 132 A 1 
ATOM 17582 C CA LYS 132 . . U 13 168.588 218.309 126.675 1 68.29 ? CA LYS 132 A 1 
ATOM 17583 C C LYS 132 . . U 13 167.934 218.801 127.955 1 68.29 ? C LYS 132 A 1 
ATOM 17584 O O LYS 132 . . U 13 166.994 219.598 127.919 1 68.29 ? O LYS 132 A 1 
ATOM 17585 C CB LYS 132 . . U 13 169.637 219.314 126.2 1 68.29 ? CB LYS 132 A 1 
ATOM 17586 C CG LYS 132 . . U 13 170.915 219.308 127.012 1 68.29 ? CG LYS 132 A 1 
ATOM 17587 C CD LYS 132 . . U 13 171.954 218.384 126.404 1 68.29 ? CD LYS 132 A 1 
ATOM 17588 C CE LYS 132 . . U 13 172.932 217.867 127.454 1 68.29 ? CE LYS 132 A 1 
ATOM 17589 N NZ LYS 132 . . U 13 173.767 218.946 128.053 1 68.29 ? NZ LYS 132 A 1 
ATOM 17590 N N ALA 133 . . U 13 168.426 218.312 129.085 1 65.91 ? N ALA 133 A 1 
ATOM 17591 C CA ALA 133 . . U 13 167.917 218.762 130.363 1 65.91 ? CA ALA 133 A 1 
ATOM 17592 C C ALA 133 . . U 13 168.199 220.252 130.534 1 65.91 ? C ALA 133 A 1 
ATOM 17593 O O ALA 133 . . U 13 169.132 220.782 129.929 1 65.91 ? O ALA 133 A 1 
ATOM 17594 C CB ALA 133 . . U 13 168.565 217.975 131.493 1 65.91 ? CB ALA 133 A 1 
ATOM 17595 N N PRO 134 . . U 13 167.401 220.956 131.338 1 63.55 ? N PRO 134 A 1 
ATOM 17596 C CA PRO 134 . . U 13 167.697 222.365 131.607 1 63.55 ? CA PRO 134 A 1 
ATOM 17597 C C PRO 134 . . U 13 169.088 222.529 132.198 1 63.55 ? C PRO 134 A 1 
ATOM 17598 O O PRO 134 . . U 13 169.63 221.623 132.831 1 63.55 ? O PRO 134 A 1 
ATOM 17599 C CB PRO 134 . . U 13 166.613 222.769 132.607 1 63.55 ? CB PRO 134 A 1 
ATOM 17600 C CG PRO 134 . . U 13 165.507 221.846 132.335 1 63.55 ? CG PRO 134 A 1 
ATOM 17601 C CD PRO 134 . . U 13 166.132 220.544 131.955 1 63.55 ? CD PRO 134 A 1 
ATOM 17602 N N GLY 135 . . U 13 169.667 223.702 131.979 1 63.89 ? N GLY 135 A 1 
ATOM 17603 C CA GLY 135 . . U 13 171.032 223.973 132.383 1 63.89 ? CA GLY 135 A 1 
ATOM 17604 C C GLY 135 . . U 13 171.169 224.18 133.873 1 63.89 ? C GLY 135 A 1 
ATOM 17605 O O GLY 135 . . U 13 170.447 223.586 134.679 1 63.89 ? O GLY 135 A 1 
ATOM 17606 N N ILE 136 . . U 13 172.113 225.033 134.249 1 64.69 ? N ILE 136 A 1 
ATOM 17607 C CA ILE 136 . . U 13 172.37 225.341 135.645 1 64.69 ? CA ILE 136 A 1 
ATOM 17608 C C ILE 136 . . U 13 171.652 226.606 136.085 1 64.69 ? C ILE 136 A 1 
ATOM 17609 O O ILE 136 . . U 13 171.086 226.655 137.175 1 64.69 ? O ILE 136 A 1 
ATOM 17610 C CB ILE 136 . . U 13 173.886 225.454 135.885 1 64.69 ? CB ILE 136 A 1 
ATOM 17611 C CG1 ILE 136 . . U 13 174.532 224.097 135.689 1 64.69 ? CG1 ILE 136 A 1 
ATOM 17612 C CG2 ILE 136 . . U 13 174.177 225.986 137.263 1 64.69 ? CG2 ILE 136 A 1 
ATOM 17613 C CD1 ILE 136 . . U 13 175.983 224.173 135.689 1 64.69 ? CD1 ILE 136 A 1 
ATOM 17614 N N ILE 137 . . U 13 171.669 227.635 135.251 1 65.1 ? N ILE 137 A 1 
ATOM 17615 C CA ILE 137 . . U 13 171.035 228.903 135.584 1 65.1 ? CA ILE 137 A 1 
ATOM 17616 C C ILE 137 . . U 13 169.524 228.746 135.734 1 65.1 ? C ILE 137 A 1 
ATOM 17617 O O ILE 137 . . U 13 168.96 229.305 136.683 1 65.1 ? O ILE 137 A 1 
ATOM 17618 C CB ILE 137 . . U 13 171.389 229.977 134.546 1 65.1 ? CB ILE 137 A 1 
ATOM 17619 C CG1 ILE 137 . . U 13 172.896 230.207 134.542 1 65.1 ? CG1 ILE 137 A 1 
ATOM 17620 C CG2 ILE 137 . . U 13 170.675 231.271 134.85 1 65.1 ? CG2 ILE 137 A 1 
ATOM 17621 C CD1 ILE 137 . . U 13 173.486 230.384 135.917 1 65.1 ? CD1 ILE 137 A 1 
ATOM 17622 N N PRO 138 . . U 13 168.818 228.014 134.86 1 64.09 ? N PRO 138 A 1 
ATOM 17623 C CA PRO 138 . . U 13 167.355 227.942 134.996 1 64.09 ? CA PRO 138 A 1 
ATOM 17624 C C PRO 138 . . U 13 166.867 227.289 136.276 1 64.09 ? C PRO 138 A 1 
ATOM 17625 O O PRO 138 . . U 13 165.681 227.415 136.589 1 64.09 ? O PRO 138 A 1 
ATOM 17626 C CB PRO 138 . . U 13 166.93 227.124 133.772 1 64.09 ? CB PRO 138 A 1 
ATOM 17627 C CG PRO 138 . . U 13 168.004 227.314 132.812 1 64.09 ? CG PRO 138 A 1 
ATOM 17628 C CD PRO 138 . . U 13 169.249 227.353 133.619 1 64.09 ? CD PRO 138 A 1 
ATOM 17629 N N ARG 139 . . U 13 167.72 226.611 137.026 1 62.41 ? N ARG 139 A 1 
ATOM 17630 C CA ARG 139 . . U 13 167.264 225.877 138.191 1 62.41 ? CA ARG 139 A 1 
ATOM 17631 C C ARG 139 . . U 13 167.268 226.752 139.438 1 62.41 ? C ARG 139 A 1 
ATOM 17632 O O ARG 139 . . U 13 167.846 227.838 139.477 1 62.41 ? O ARG 139 A 1 
ATOM 17633 C CB ARG 139 . . U 13 168.137 224.649 138.421 1 62.41 ? CB ARG 139 A 1 
ATOM 17634 C CG ARG 139 . . U 13 168.387 223.849 137.181 1 62.41 ? CG ARG 139 A 1 
ATOM 17635 C CD ARG 139 . . U 13 168.891 222.476 137.515 1 62.41 ? CD ARG 139 A 1 
ATOM 17636 N NE ARG 139 . . U 13 168.945 221.641 136.327 1 62.41 ? NE ARG 139 A 1 
ATOM 17637 C CZ ARG 139 . . U 13 168.651 220.35 136.315 1 62.41 ? CZ ARG 139 A 1 
ATOM 17638 N NH1 ARG 139 . . U 13 168.282 219.747 137.43 1 62.41 ? NH1 ARG 139 A 1 
ATOM 17639 N NH2 ARG 139 . . U 13 168.724 219.665 135.189 1 62.41 ? NH2 ARG 139 A 1 
ATOM 17640 N N ILE 140 . . U 13 166.593 226.253 140.471 1 68.56 ? N ILE 140 A 1 
ATOM 17641 C CA ILE 140 . . U 13 166.665 226.806 141.815 1 68.56 ? CA ILE 140 A 1 
ATOM 17642 C C ILE 140 . . U 13 166.582 225.629 142.77 1 68.56 ? C ILE 140 A 1 
ATOM 17643 O O ILE 140 . . U 13 166.17 224.533 142.393 1 68.56 ? O ILE 140 A 1 
ATOM 17644 C CB ILE 140 . . U 13 165.553 227.843 142.09 1 68.56 ? CB ILE 140 A 1 
ATOM 17645 C CG1 ILE 140 . . U 13 166.019 228.854 143.132 1 68.56 ? CG1 ILE 140 A 1 
ATOM 17646 C CG2 ILE 140 . . U 13 164.29 227.172 142.554 1 68.56 ? CG2 ILE 140 A 1 
ATOM 17647 C CD1 ILE 140 . . U 13 165.198 230.113 143.158 1 68.56 ? CD1 ILE 140 A 1 
ATOM 17648 N N SER 141 . . U 13 167.001 225.847 144.01 1 72.02 ? N SER 141 A 1 
ATOM 17649 C CA SER 141 . . U 13 167.091 224.741 144.952 1 72.02 ? CA SER 141 A 1 
ATOM 17650 C C SER 141 . . U 13 165.711 224.162 145.234 1 72.02 ? C SER 141 A 1 
ATOM 17651 O O SER 141 . . U 13 164.697 224.858 145.177 1 72.02 ? O SER 141 A 1 
ATOM 17652 C CB SER 141 . . U 13 167.742 225.2 146.252 1 72.02 ? CB SER 141 A 1 
ATOM 17653 O OG SER 141 . . U 13 167.848 224.124 147.164 1 72.02 ? OG SER 141 A 1 
ATOM 17654 N N VAL 142 . . U 13 165.68 222.869 145.539 1 68.85 ? N VAL 142 A 1 
ATOM 17655 C CA VAL 142 . . U 13 164.426 222.169 145.798 1 68.85 ? CA VAL 142 A 1 
ATOM 17656 C C VAL 142 . . U 13 163.928 222.579 147.178 1 68.85 ? C VAL 142 A 1 
ATOM 17657 O O VAL 142 . . U 13 164.517 222.21 148.194 1 68.85 ? O VAL 142 A 1 
ATOM 17658 C CB VAL 142 . . U 13 164.602 220.652 145.703 1 68.85 ? CB VAL 142 A 1 
ATOM 17659 C CG1 VAL 142 . . U 13 163.333 219.966 146.111 1 68.85 ? CG1 VAL 142 A 1 
ATOM 17660 C CG2 VAL 142 . . U 13 164.986 220.257 144.303 1 68.85 ? CG2 VAL 142 A 1 
ATOM 17661 N N ARG 143 . . U 13 162.831 223.328 147.218 1 73.66 ? N ARG 143 A 1 
ATOM 17662 C CA ARG 143 . . U 13 162.34 223.933 148.45 1 73.66 ? CA ARG 143 A 1 
ATOM 17663 C C ARG 143 . . U 13 160.996 223.397 148.915 1 73.66 ? C ARG 143 A 1 
ATOM 17664 O O ARG 143 . . U 13 160.806 223.195 150.114 1 73.66 ? O ARG 143 A 1 
ATOM 17665 C CB ARG 143 . . U 13 162.236 225.45 148.276 1 73.66 ? CB ARG 143 A 1 
ATOM 17666 C CG ARG 143 . . U 13 161.621 225.875 146.956 1 73.66 ? CG ARG 143 A 1 
ATOM 17667 C CD ARG 143 . . U 13 161.766 227.369 146.719 1 73.66 ? CD ARG 143 A 1 
ATOM 17668 N NE ARG 143 . . U 13 163.146 227.759 146.452 1 73.66 ? NE ARG 143 A 1 
ATOM 17669 C CZ ARG 143 . . U 13 163.968 228.265 147.365 1 73.66 ? CZ ARG 143 A 1 
ATOM 17670 N NH1 ARG 143 . . U 13 163.547 228.439 148.609 1 73.66 ? NH1 ARG 143 A 1 
ATOM 17671 N NH2 ARG 143 . . U 13 165.209 228.596 147.038 1 73.66 ? NH2 ARG 143 A 1 
ATOM 17672 N N GLU 144 . . U 13 160.06 223.161 148.008 1 73.42 ? N GLU 144 A 1 
ATOM 17673 C CA GLU 144 . . U 13 158.705 222.793 148.382 1 73.42 ? CA GLU 144 A 1 
ATOM 17674 C C GLU 144 . . U 13 158.534 221.281 148.408 1 73.42 ? C GLU 144 A 1 
ATOM 17675 O O GLU 144 . . U 13 159.186 220.565 147.649 1 73.42 ? O GLU 144 A 1 
ATOM 17676 C CB GLU 144 . . U 13 157.703 223.399 147.403 1 73.42 ? CB GLU 144 A 1 
ATOM 17677 C CG GLU 144 . . U 13 158.195 223.401 145.992 1 73.42 ? CG GLU 144 A 1 
ATOM 17678 C CD GLU 144 . . U 13 157.259 224.121 145.063 1 73.42 ? CD GLU 144 A 1 
ATOM 17679 O OE1 GLU 144 . . U 13 156.481 224.968 145.543 1 73.42 ? OE1 GLU 144 A 1 
ATOM 17680 O OE2 GLU 144 . . U 13 157.302 223.842 143.85 1 73.42 ? OE2 GLU 144 A 1 
ATOM 17681 N N PRO 145 . . U 13 157.66 220.765 149.272 1 69.9 ? N PRO 145 A 1 
ATOM 17682 C CA PRO 145 . . U 13 157.557 219.314 149.448 1 69.9 ? CA PRO 145 A 1 
ATOM 17683 C C PRO 145 . . U 13 156.641 218.635 148.446 1 69.9 ? C PRO 145 A 1 
ATOM 17684 O O PRO 145 . . U 13 155.587 219.15 148.071 1 69.9 ? O PRO 145 A 1 
ATOM 17685 C CB PRO 145 . . U 13 156.976 219.194 150.861 1 69.9 ? CB PRO 145 A 1 
ATOM 17686 C CG PRO 145 . . U 13 156.146 220.392 151.003 1 69.9 ? CG PRO 145 A 1 
ATOM 17687 C CD PRO 145 . . U 13 156.829 221.491 150.244 1 69.9 ? CD PRO 145 A 1 
ATOM 17688 N N MET 146 . . U 13 157.062 217.452 148.013 1 67.39 ? N MET 146 A 1 
ATOM 17689 C CA MET 146 . . U 13 156.206 216.531 147.28 1 67.39 ? CA MET 146 A 1 
ATOM 17690 C C MET 146 . . U 13 155.656 215.561 148.313 1 67.39 ? C MET 146 A 1 
ATOM 17691 O O MET 146 . . U 13 156.405 214.757 148.873 1 67.39 ? O MET 146 A 1 
ATOM 17692 C CB MET 146 . . U 13 156.98 215.803 146.184 1 67.39 ? CB MET 146 A 1 
ATOM 17693 C CG MET 146 . . U 13 156.128 214.983 145.225 1 67.39 ? CG MET 146 A 1 
ATOM 17694 S SD MET 146 . . U 13 155.678 213.349 145.815 1 67.39 ? SD MET 146 A 1 
ATOM 17695 C CE MET 146 . . U 13 157.24 212.502 145.699 1 67.39 ? CE MET 146 A 1 
ATOM 17696 N N GLN 147 . . U 13 154.361 215.656 148.591 1 74.14 ? N GLN 147 A 1 
ATOM 17697 C CA GLN 147 . . U 13 153.763 214.881 149.668 1 74.14 ? CA GLN 147 A 1 
ATOM 17698 C C GLN 147 . . U 13 153.43 213.482 149.178 1 74.14 ? C GLN 147 A 1 
ATOM 17699 O O GLN 147 . . U 13 152.588 213.31 148.293 1 74.14 ? O GLN 147 A 1 
ATOM 17700 C CB GLN 147 . . U 13 152.516 215.577 150.197 1 74.14 ? CB GLN 147 A 1 
ATOM 17701 C CG GLN 147 . . U 13 152.733 217.024 150.575 1 74.14 ? CG GLN 147 A 1 
ATOM 17702 C CD GLN 147 . . U 13 153.508 217.179 151.862 1 74.14 ? CD GLN 147 A 1 
ATOM 17703 O OE1 GLN 147 . . U 13 153.96 216.199 152.451 1 74.14 ? OE1 GLN 147 A 1 
ATOM 17704 N NE2 GLN 147 . . U 13 153.666 218.416 152.309 1 74.14 ? NE2 GLN 147 A 1 
ATOM 17705 N N THR 148 . . U 13 154.087 212.487 149.758 1 73.65 ? N THR 148 A 1 
ATOM 17706 C CA THR 148 . . U 13 153.838 211.098 149.42 1 73.65 ? CA THR 148 A 1 
ATOM 17707 C C THR 148 . . U 13 152.634 210.526 150.154 1 73.65 ? C THR 148 A 1 
ATOM 17708 O O THR 148 . . U 13 152.007 209.591 149.652 1 73.65 ? O THR 148 A 1 
ATOM 17709 C CB THR 148 . . U 13 155.083 210.26 149.729 1 73.65 ? CB THR 148 A 1 
ATOM 17710 O OG1 THR 148 . . U 13 156.215 210.838 149.076 1 73.65 ? OG1 THR 148 A 1 
ATOM 17711 C CG2 THR 148 . . U 13 154.927 208.854 149.223 1 73.65 ? CG2 THR 148 A 1 
ATOM 17712 N N GLY 149 . . U 13 152.271 211.085 151.302 1 79.47 ? N GLY 149 A 1 
ATOM 17713 C CA GLY 149 . . U 13 151.209 210.505 152.09 1 79.47 ? CA GLY 149 A 1 
ATOM 17714 C C GLY 149 . . U 13 151.59 209.23 152.794 1 79.47 ? C GLY 149 A 1 
ATOM 17715 O O GLY 149 . . U 13 150.72 208.558 153.349 1 79.47 ? O GLY 149 A 1 
ATOM 17716 N N ILE 150 . . U 13 152.865 208.873 152.78 1 79.33 ? N ILE 150 A 1 
ATOM 17717 C CA ILE 150 . . U 13 153.379 207.707 153.479 1 79.33 ? CA ILE 150 A 1 
ATOM 17718 C C ILE 150 . . U 13 154.198 208.21 154.654 1 79.33 ? C ILE 150 A 1 
ATOM 17719 O O ILE 150 . . U 13 155.03 209.108 154.495 1 79.33 ? O ILE 150 A 1 
ATOM 17720 C CB ILE 150 . . U 13 154.218 206.824 152.542 1 79.33 ? CB ILE 150 A 1 
ATOM 17721 C CG1 ILE 150 . . U 13 153.373 206.384 151.351 1 79.33 ? CG1 ILE 150 A 1 
ATOM 17722 C CG2 ILE 150 . . U 13 154.765 205.622 153.275 1 79.33 ? CG2 ILE 150 A 1 
ATOM 17723 C CD1 ILE 150 . . U 13 154.048 205.372 150.478 1 79.33 ? CD1 ILE 150 A 1 
ATOM 17724 N N LYS 151 . . U 13 153.952 207.647 155.836 1 86.23 ? N LYS 151 A 1 
ATOM 17725 C CA LYS 151 . . U 13 154.578 208.174 157.042 1 86.23 ? CA LYS 151 A 1 
ATOM 17726 C C LYS 151 . . U 13 156.087 207.991 157.007 1 86.23 ? C LYS 151 A 1 
ATOM 17727 O O LYS 151 . . U 13 156.842 208.922 157.31 1 86.23 ? O LYS 151 A 1 
ATOM 17728 C CB LYS 151 . . U 13 153.976 207.506 158.274 1 86.23 ? CB LYS 151 A 1 
ATOM 17729 C CG LYS 151 . . U 13 152.68 208.138 158.739 1 86.23 ? CG LYS 151 A 1 
ATOM 17730 C CD LYS 151 . . U 13 152.117 207.399 159.928 1 86.23 ? CD LYS 151 A 1 
ATOM 17731 C CE LYS 151 . . U 13 151.705 205.999 159.547 1 86.23 ? CE LYS 151 A 1 
ATOM 17732 N NZ LYS 151 . . U 13 151.534 205.139 160.738 1 86.23 ? NZ LYS 151 A 1 
ATOM 17733 N N ALA 152 . . U 13 156.545 206.802 156.619 1 82.16 ? N ALA 152 A 1 
ATOM 17734 C CA ALA 152 . . U 13 157.978 206.534 156.584 1 82.16 ? CA ALA 152 A 1 
ATOM 17735 C C ALA 152 . . U 13 158.689 207.477 155.624 1 82.16 ? C ALA 152 A 1 
ATOM 17736 O O ALA 152 . . U 13 159.732 208.051 155.956 1 82.16 ? O ALA 152 A 1 
ATOM 17737 C CB ALA 152 . . U 13 158.224 205.08 156.196 1 82.16 ? CB ALA 152 A 1 
ATOM 17738 N N VAL 153 . . U 13 158.126 207.669 154.434 1 76.88 ? N VAL 153 A 1 
ATOM 17739 C CA VAL 153 . . U 13 158.733 208.575 153.466 1 76.88 ? CA VAL 153 A 1 
ATOM 17740 C C VAL 153 . . U 13 158.656 210.011 153.966 1 76.88 ? C VAL 153 A 1 
ATOM 17741 O O VAL 153 . . U 13 159.68 210.654 154.207 1 76.88 ? O VAL 153 A 1 
ATOM 17742 C CB VAL 153 . . U 13 158.068 208.422 152.09 1 76.88 ? CB VAL 153 A 1 
ATOM 17743 C CG1 VAL 153 . . U 13 158.584 209.476 151.147 1 76.88 ? CG1 VAL 153 A 1 
ATOM 17744 C CG2 VAL 153 . . U 13 158.335 207.046 151.531 1 76.88 ? CG2 VAL 153 A 1 
ATOM 17745 N N ASP 154 . . U 13 157.442 210.523 154.165 1 82.84 ? N ASP 154 A 1 
ATOM 17746 C CA ASP 154 . . U 13 157.281 211.932 154.507 1 82.84 ? CA ASP 154 A 1 
ATOM 17747 C C ASP 154 . . U 13 157.979 212.318 155.802 1 82.84 ? C ASP 154 A 1 
ATOM 17748 O O ASP 154 . . U 13 158.186 213.511 156.042 1 82.84 ? O ASP 154 A 1 
ATOM 17749 C CB ASP 154 . . U 13 155.805 212.29 154.615 1 82.84 ? CB ASP 154 A 1 
ATOM 17750 C CG ASP 154 . . U 13 155.121 212.314 153.28 1 82.84 ? CG ASP 154 A 1 
ATOM 17751 O OD1 ASP 154 . . U 13 155.804 212.567 152.27 1 82.84 ? OD1 ASP 154 A 1 
ATOM 17752 O OD2 ASP 154 . . U 13 153.898 212.084 153.237 1 82.84 ? OD2 ASP 154 A 1 
ATOM 17753 N N SER 155 . . U 13 158.345 211.352 156.641 1 82.9 ? N SER 155 A 1 
ATOM 17754 C CA SER 155 . . U 13 158.996 211.658 157.907 1 82.9 ? CA SER 155 A 1 
ATOM 17755 C C SER 155 . . U 13 160.503 211.461 157.859 1 82.9 ? C SER 155 A 1 
ATOM 17756 O O SER 155 . . U 13 161.254 212.334 158.294 1 82.9 ? O SER 155 A 1 
ATOM 17757 C CB SER 155 . . U 13 158.401 210.796 159.02 1 82.9 ? CB SER 155 A 1 
ATOM 17758 O OG SER 155 . . U 13 158.7 209.432 158.805 1 82.9 ? OG SER 155 A 1 
ATOM 17759 N N LEU 156 . . U 13 160.964 210.328 157.338 1 82.04 ? N LEU 156 A 1 
ATOM 17760 C CA LEU 156 . . U 13 162.376 209.984 157.394 1 82.04 ? CA LEU 156 A 1 
ATOM 17761 C C LEU 156 . . U 13 163.102 210.193 156.079 1 82.04 ? C LEU 156 A 1 
ATOM 17762 O O LEU 156 . . U 13 164.312 210.435 156.088 1 82.04 ? O LEU 156 A 1 
ATOM 17763 C CB LEU 156 . . U 13 162.525 208.529 157.832 1 82.04 ? CB LEU 156 A 1 
ATOM 17764 C CG LEU 156 . . U 13 162.043 208.347 159.265 1 82.04 ? CG LEU 156 A 1 
ATOM 17765 C CD1 LEU 156 . . U 13 161.868 206.895 159.587 1 82.04 ? CD1 LEU 156 A 1 
ATOM 17766 C CD2 LEU 156 . . U 13 163.053 208.963 160.196 1 82.04 ? CD2 LEU 156 A 1 
ATOM 17767 N N VAL 157 . . U 13 162.403 210.092 154.955 1 72.05 ? N VAL 157 A 1 
ATOM 17768 C CA VAL 157 . . U 13 163.001 210.306 153.641 1 72.05 ? CA VAL 157 A 1 
ATOM 17769 C C VAL 157 . . U 13 162.125 211.3 152.891 1 72.05 ? C VAL 157 A 1 
ATOM 17770 O O VAL 157 . . U 13 161.412 210.909 151.959 1 72.05 ? O VAL 157 A 1 
ATOM 17771 C CB VAL 157 . . U 13 163.133 208.986 152.866 1 72.05 ? CB VAL 157 A 1 
ATOM 17772 C CG1 VAL 157 . . U 13 163.859 209.201 151.558 1 72.05 ? CG1 VAL 157 A 1 
ATOM 17773 C CG2 VAL 157 . . U 13 163.835 207.952 153.698 1 72.05 ? CG2 VAL 157 A 1 
ATOM 17774 N N PRO 158 . . U 13 162.097 212.569 153.281 1 70.16 ? N PRO 158 A 1 
ATOM 17775 C CA PRO 158 . . U 13 161.234 213.523 152.585 1 70.16 ? CA PRO 158 A 1 
ATOM 17776 C C PRO 158 . . U 13 161.712 213.778 151.168 1 70.16 ? C PRO 158 A 1 
ATOM 17777 O O PRO 158 . . U 13 162.907 213.736 150.87 1 70.16 ? O PRO 158 A 1 
ATOM 17778 C CB PRO 158 . . U 13 161.332 214.787 153.443 1 70.16 ? CB PRO 158 A 1 
ATOM 17779 C CG PRO 158 . . U 13 162.568 214.636 154.206 1 70.16 ? CG PRO 158 A 1 
ATOM 17780 C CD PRO 158 . . U 13 162.787 213.184 154.422 1 70.16 ? CD PRO 158 A 1 
ATOM 17781 N N ILE 159 . . U 13 160.751 214.046 150.289 1 64.54 ? N ILE 159 A 1 
ATOM 17782 C CA ILE 159 . . U 13 160.998 214.266 148.873 1 64.54 ? CA ILE 159 A 1 
ATOM 17783 C C ILE 159 . . U 13 160.486 215.647 148.503 1 64.54 ? C ILE 159 A 1 
ATOM 17784 O O ILE 159 . . U 13 159.395 216.044 148.922 1 64.54 ? O ILE 159 A 1 
ATOM 17785 C CB ILE 159 . . U 13 160.319 213.187 148.011 1 64.54 ? CB ILE 159 A 1 
ATOM 17786 C CG1 ILE 159 . . U 13 160.841 211.81 148.39 1 64.54 ? CG1 ILE 159 A 1 
ATOM 17787 C CG2 ILE 159 . . U 13 160.61 213.417 146.561 1 64.54 ? CG2 ILE 159 A 1 
ATOM 17788 C CD1 ILE 159 . . U 13 160.149 210.688 147.669 1 64.54 ? CD1 ILE 159 A 1 
ATOM 17789 N N GLY 160 . . U 13 161.27 216.379 147.72 1 62.25 ? N GLY 160 A 1 
ATOM 17790 C CA GLY 160 . . U 13 160.869 217.703 147.299 1 62.25 ? CA GLY 160 A 1 
ATOM 17791 C C GLY 160 . . U 13 160.518 217.775 145.833 1 62.25 ? C GLY 160 A 1 
ATOM 17792 O O GLY 160 . . U 13 160.864 216.875 145.07 1 62.25 ? O GLY 160 A 1 
ATOM 17793 N N ARG 161 . . U 13 159.835 218.837 145.423 1 64.95 ? N ARG 161 A 1 
ATOM 17794 C CA ARG 161 . . U 13 159.425 218.999 144.035 1 64.95 ? CA ARG 161 A 1 
ATOM 17795 C C ARG 161 . . U 13 160.619 219.47 143.221 1 64.95 ? C ARG 161 A 1 
ATOM 17796 O O ARG 161 . . U 13 161.076 220.604 143.377 1 64.95 ? O ARG 161 A 1 
ATOM 17797 C CB ARG 161 . . U 13 158.269 219.982 143.934 1 64.95 ? CB ARG 161 A 1 
ATOM 17798 C CG ARG 161 . . U 13 157.014 219.469 144.571 1 64.95 ? CG ARG 161 A 1 
ATOM 17799 C CD ARG 161 . . U 13 155.832 220.296 144.175 1 64.95 ? CD ARG 161 A 1 
ATOM 17800 N NE ARG 161 . . U 13 154.613 219.779 144.773 1 64.95 ? NE ARG 161 A 1 
ATOM 17801 C CZ ARG 161 . . U 13 153.398 220.113 144.37 1 64.95 ? CZ ARG 161 A 1 
ATOM 17802 N NH1 ARG 161 . . U 13 153.247 220.962 143.368 1 64.95 ? NH1 ARG 161 A 1 
ATOM 17803 N NH2 ARG 161 . . U 13 152.337 219.599 144.968 1 64.95 ? NH2 ARG 161 A 1 
ATOM 17804 N N GLY 162 . . U 13 161.108 218.606 142.339 1 59.1 ? N GLY 162 A 1 
ATOM 17805 C CA GLY 162 . . U 13 162.358 218.817 141.638 1 59.1 ? CA GLY 162 A 1 
ATOM 17806 C C GLY 162 . . U 13 163.394 217.76 141.926 1 59.1 ? C GLY 162 A 1 
ATOM 17807 O O GLY 162 . . U 13 164.481 217.802 141.337 1 59.1 ? O GLY 162 A 1 
ATOM 17808 N N GLN 163 . . U 13 163.039 216.809 142.796 1 60.15 ? N GLN 163 A 1 
ATOM 17809 C CA GLN 163 . . U 13 164.032 215.799 143.245 1 60.15 ? CA GLN 163 A 1 
ATOM 17810 C C GLN 163 . . U 13 163.88 214.462 142.52 1 60.15 ? C GLN 163 A 1 
ATOM 17811 O O GLN 163 . . U 13 162.747 214.121 142.13 1 60.15 ? O GLN 163 A 1 
ATOM 17812 C CB GLN 163 . . U 13 163.896 215.569 144.752 1 60.15 ? CB GLN 163 A 1 
ATOM 17813 C CG GLN 163 . . U 13 164.873 214.537 145.298 1 60.15 ? CG GLN 163 A 1 
ATOM 17814 C CD GLN 163 . . U 13 164.717 214.319 146.783 1 60.15 ? CD GLN 163 A 1 
ATOM 17815 O OE1 GLN 163 . . U 13 165.493 213.601 147.408 1 60.15 ? OE1 GLN 163 A 1 
ATOM 17816 N NE2 GLN 163 . . U 13 163.725 214.97 147.367 1 60.15 ? NE2 GLN 163 A 1 
ATOM 17817 N N ARG 164 . . U 13 164.988 213.744 142.352 1 59.55 ? N ARG 164 A 1 
ATOM 17818 C CA ARG 164 . . U 13 165.006 212.415 141.754 1 59.55 ? CA ARG 164 A 1 
ATOM 17819 C C ARG 164 . . U 13 165.241 211.447 142.899 1 59.55 ? C ARG 164 A 1 
ATOM 17820 O O ARG 164 . . U 13 166.382 211.213 143.293 1 59.55 ? O ARG 164 A 1 
ATOM 17821 C CB ARG 164 . . U 13 166.08 212.273 140.708 1 59.55 ? CB ARG 164 A 1 
ATOM 17822 C CG ARG 164 . . U 13 165.813 212.986 139.419 1 59.55 ? CG ARG 164 A 1 
ATOM 17823 C CD ARG 164 . . U 13 166.211 214.423 139.545 1 59.55 ? CD ARG 164 A 1 
ATOM 17824 N NE ARG 164 . . U 13 167.565 214.545 140.061 1 59.55 ? NE ARG 164 A 1 
ATOM 17825 C CZ ARG 164 . . U 13 168.639 214.607 139.294 1 59.55 ? CZ ARG 164 A 1 
ATOM 17826 N NH1 ARG 164 . . U 13 168.505 214.565 137.982 1 59.55 ? NH1 ARG 164 A 1 
ATOM 17827 N NH2 ARG 164 . . U 13 169.839 214.724 139.832 1 59.55 ? NH2 ARG 164 A 1 
ATOM 17828 N N GLU 165 . . U 13 164.169 210.887 143.438 1 59.76 ? N GLU 165 A 1 
ATOM 17829 C CA GLU 165 . . U 13 164.26 209.938 144.536 1 59.76 ? CA GLU 165 A 1 
ATOM 17830 C C GLU 165 . . U 13 164.123 208.529 143.984 1 59.76 ? C GLU 165 A 1 
ATOM 17831 O O GLU 165 . . U 13 163.111 208.198 143.364 1 59.76 ? O GLU 165 A 1 
ATOM 17832 C CB GLU 165 . . U 13 163.186 210.211 145.583 1 59.76 ? CB GLU 165 A 1 
ATOM 17833 C CG GLU 165 . . U 13 163.376 209.438 146.862 1 59.76 ? CG GLU 165 A 1 
ATOM 17834 C CD GLU 165 . . U 13 164.586 209.888 147.627 1 59.76 ? CD GLU 165 A 1 
ATOM 17835 O OE1 GLU 165 . . U 13 165.263 209.034 148.223 1 59.76 ? OE1 GLU 165 A 1 
ATOM 17836 O OE2 GLU 165 . . U 13 164.864 211.097 147.631 1 59.76 ? OE2 GLU 165 A 1 
ATOM 17837 N N LEU 166 . . U 13 165.138 207.708 144.206 1 58.6 ? N LEU 166 A 1 
ATOM 17838 C CA LEU 166 . . U 13 165.105 206.327 143.762 1 58.6 ? CA LEU 166 A 1 
ATOM 17839 C C LEU 166 . . U 13 164.232 205.492 144.684 1 58.6 ? C LEU 166 A 1 
ATOM 17840 O O LEU 166 . . U 13 164.211 205.7 145.897 1 58.6 ? O LEU 166 A 1 
ATOM 17841 C CB LEU 166 . . U 13 166.517 205.753 143.728 1 58.6 ? CB LEU 166 A 1 
ATOM 17842 C CG LEU 166 . . U 13 166.653 204.348 143.159 1 58.6 ? CG LEU 166 A 1 
ATOM 17843 C CD1 LEU 166 . . U 13 166.156 204.347 141.747 1 58.6 ? CD1 LEU 166 A 1 
ATOM 17844 C CD2 LEU 166 . . U 13 168.083 203.875 143.22 1 58.6 ? CD2 LEU 166 A 1 
ATOM 17845 N N ILE 167 . . U 13 163.501 204.55 144.103 1 57.76 ? N ILE 167 A 1 
ATOM 17846 C CA ILE 167 . . U 13 162.752 203.553 144.856 1 57.76 ? CA ILE 167 A 1 
ATOM 17847 C C ILE 167 . . U 13 163.345 202.211 144.466 1 57.76 ? C ILE 167 A 1 
ATOM 17848 O O ILE 167 . . U 13 163.028 201.667 143.405 1 57.76 ? O ILE 167 A 1 
ATOM 17849 C CB ILE 167 . . U 13 161.252 203.607 144.57 1 57.76 ? CB ILE 167 A 1 
ATOM 17850 C CG1 ILE 167 . . U 13 160.706 204.993 144.88 1 57.76 ? CG1 ILE 167 A 1 
ATOM 17851 C CG2 ILE 167 . . U 13 160.531 202.577 145.397 1 57.76 ? CG2 ILE 167 A 1 
ATOM 17852 C CD1 ILE 167 . . U 13 159.266 205.141 144.54 1 57.76 ? CD1 ILE 167 A 1 
ATOM 17853 N N ILE 168 . . U 13 164.225 201.681 145.301 1 64.52 ? N ILE 168 A 1 
ATOM 17854 C CA ILE 168 . . U 13 165.03 200.524 144.944 1 64.52 ? CA ILE 168 A 1 
ATOM 17855 C C ILE 168 . . U 13 164.728 199.392 145.906 1 64.52 ? C ILE 168 A 1 
ATOM 17856 O O ILE 168 . . U 13 164.568 199.61 147.111 1 64.52 ? O ILE 168 A 1 
ATOM 17857 C CB ILE 168 . . U 13 166.531 200.868 144.947 1 64.52 ? CB ILE 168 A 1 
ATOM 17858 C CG1 ILE 168 . . U 13 167.364 199.634 144.629 1 64.52 ? CG1 ILE 168 A 1 
ATOM 17859 C CG2 ILE 168 . . U 13 166.934 201.48 146.269 1 64.52 ? CG2 ILE 168 A 1 
ATOM 17860 C CD1 ILE 168 . . U 13 168.785 199.957 144.321 1 64.52 ? CD1 ILE 168 A 1 
ATOM 17861 N N GLY 169 . . U 13 164.63 198.186 145.37 1 72.39 ? N GLY 169 A 1 
ATOM 17862 C CA GLY 169 . . U 13 164.376 197.034 146.212 1 72.39 ? CA GLY 169 A 1 
ATOM 17863 C C GLY 169 . . U 13 164.183 195.807 145.359 1 72.39 ? C GLY 169 A 1 
ATOM 17864 O O GLY 169 . . U 13 164.027 195.887 144.138 1 72.39 ? O GLY 169 A 1 
ATOM 17865 N N ASP 170 . . U 13 164.189 194.659 146.023 1 85.57 ? N ASP 170 A 1 
ATOM 17866 C CA ASP 170 . . U 13 164.033 193.405 145.311 1 85.57 ? CA ASP 170 A 1 
ATOM 17867 C C ASP 170 . . U 13 162.571 193.203 144.917 1 85.57 ? C ASP 170 A 1 
ATOM 17868 O O ASP 170 . . U 13 161.709 194.055 145.145 1 85.57 ? O ASP 170 A 1 
ATOM 17869 C CB ASP 170 . . U 13 164.551 192.247 146.156 1 85.57 ? CB ASP 170 A 1 
ATOM 17870 C CG ASP 170 . . U 13 166.062 192.121 146.105 1 85.57 ? CG ASP 170 A 1 
ATOM 17871 O OD1 ASP 170 . . U 13 166.688 192.821 145.286 1 85.57 ? OD1 ASP 170 A 1 
ATOM 17872 O OD2 ASP 170 . . U 13 166.626 191.322 146.879 1 85.57 ? OD2 ASP 170 A 1 
ATOM 17873 N N ARG 171 . . U 13 162.295 192.053 144.316 1 94.1 ? N ARG 171 A 1 
ATOM 17874 C CA ARG 171 . . U 13 160.972 191.785 143.775 1 94.1 ? CA ARG 171 A 1 
ATOM 17875 C C ARG 171 . . U 13 159.937 191.643 144.887 1 94.1 ? C ARG 171 A 1 
ATOM 17876 O O ARG 171 . . U 13 160.212 191.081 145.95 1 94.1 ? O ARG 171 A 1 
ATOM 17877 C CB ARG 171 . . U 13 161.01 190.516 142.933 1 94.1 ? CB ARG 171 A 1 
ATOM 17878 C CG ARG 171 . . U 13 161.43 189.319 143.745 1 94.1 ? CG ARG 171 A 1 
ATOM 17879 C CD ARG 171 . . U 13 161.576 188.064 142.935 1 94.1 ? CD ARG 171 A 1 
ATOM 17880 N NE ARG 171 . . U 13 161.625 186.911 143.825 1 94.1 ? NE ARG 171 A 1 
ATOM 17881 C CZ ARG 171 . . U 13 162.726 186.488 144.433 1 94.1 ? CZ ARG 171 A 1 
ATOM 17882 N NH1 ARG 171 . . U 13 163.875 187.12 144.237 1 94.1 ? NH1 ARG 171 A 1 
ATOM 17883 N NH2 ARG 171 . . U 13 162.679 185.434 145.233 1 94.1 ? NH2 ARG 171 A 1 
ATOM 17884 N N GLN 172 . . U 13 158.74 192.159 144.627 1 91.97 ? N GLN 172 A 1 
ATOM 17885 C CA GLN 172 . . U 13 157.599 192.075 145.536 1 91.97 ? CA GLN 172 A 1 
ATOM 17886 C C GLN 172 . . U 13 157.951 192.59 146.929 1 91.97 ? C GLN 172 A 1 
ATOM 17887 O O GLN 172 . . U 13 157.889 191.871 147.923 1 91.97 ? O GLN 172 A 1 
ATOM 17888 C CB GLN 172 . . U 13 157.057 190.648 145.605 1 91.97 ? CB GLN 172 A 1 
ATOM 17889 C CG GLN 172 . . U 13 156.268 190.217 144.389 1 91.97 ? CG GLN 172 A 1 
ATOM 17890 C CD GLN 172 . . U 13 157.043 189.275 143.5 1 91.97 ? CD GLN 172 A 1 
ATOM 17891 O OE1 GLN 172 . . U 13 157.978 188.612 143.945 1 91.97 ? OE1 GLN 172 A 1 
ATOM 17892 N NE2 GLN 172 . . U 13 156.656 189.204 142.234 1 91.97 ? NE2 GLN 172 A 1 
ATOM 17893 N N THR 173 . . U 13 158.313 193.866 146.989 1 86.01 ? N THR 173 A 1 
ATOM 17894 C CA THR 173 . . U 13 158.642 194.509 148.249 1 86.01 ? CA THR 173 A 1 
ATOM 17895 C C THR 173 . . U 13 157.839 195.773 148.507 1 86.01 ? C THR 173 A 1 
ATOM 17896 O O THR 173 . . U 13 157.972 196.358 149.585 1 86.01 ? O THR 173 A 1 
ATOM 17897 C CB THR 173 . . U 13 160.138 194.835 148.305 1 86.01 ? CB THR 173 A 1 
ATOM 17898 O OG1 THR 173 . . U 13 160.514 195.558 147.13 1 86.01 ? OG1 THR 173 A 1 
ATOM 17899 C CG2 THR 173 . . U 13 160.944 193.571 148.365 1 86.01 ? CG2 THR 173 A 1 
ATOM 17900 N N GLY 174 . . U 13 157.022 196.211 147.563 1 80.24 ? N GLY 174 A 1 
ATOM 17901 C CA GLY 174 . . U 13 156.143 197.338 147.758 1 80.24 ? CA GLY 174 A 1 
ATOM 17902 C C GLY 174 . . U 13 156.513 198.619 147.042 1 80.24 ? C GLY 174 A 1 
ATOM 17903 O O GLY 174 . . U 13 156.071 199.688 147.474 1 80.24 ? O GLY 174 A 1 
ATOM 17904 N N LYS 175 . . U 13 157.295 198.551 145.965 1 71.34 ? N LYS 175 A 1 
ATOM 17905 C CA LYS 175 . . U 13 157.716 199.763 145.272 1 71.34 ? CA LYS 175 A 1 
ATOM 17906 C C LYS 175 . . U 13 156.554 200.397 144.519 1 71.34 ? C LYS 175 A 1 
ATOM 17907 O O LYS 175 . . U 13 156.243 201.584 144.704 1 71.34 ? O LYS 175 A 1 
ATOM 17908 C CB LYS 175 . . U 13 158.865 199.433 144.325 1 71.34 ? CB LYS 175 A 1 
ATOM 17909 C CG LYS 175 . . U 13 159.796 198.364 144.858 1 71.34 ? CG LYS 175 A 1 
ATOM 17910 C CD LYS 175 . . U 13 161 198.158 143.969 1 71.34 ? CD LYS 175 A 1 
ATOM 17911 C CE LYS 175 . . U 13 160.705 197.179 142.853 1 71.34 ? CE LYS 175 A 1 
ATOM 17912 N NZ LYS 175 . . U 13 160.792 195.772 143.303 1 71.34 ? NZ LYS 175 A 1 
ATOM 17913 N N THR 176 . . U 13 155.905 199.595 143.671 1 69.48 ? N THR 176 A 1 
ATOM 17914 C CA THR 176 . . U 13 154.732 200.099 142.911 1 69.48 ? CA THR 176 A 1 
ATOM 17915 C C THR 176 . . U 13 153.716 200.68 143.898 1 69.48 ? C THR 176 A 1 
ATOM 17916 O O THR 176 . . U 13 153.1 201.712 143.565 1 69.48 ? O THR 176 A 1 
ATOM 17917 C CB THR 176 . . U 13 154.118 198.992 142.047 1 69.48 ? CB THR 176 A 1 
ATOM 17918 O OG1 THR 176 . . U 13 155.11 198.555 141.117 1 69.48 ? OG1 THR 176 A 1 
ATOM 17919 C CG2 THR 176 . . U 13 152.881 199.444 141.303 1 69.48 ? CG2 THR 176 A 1 
ATOM 17920 N N SER 177 . . U 13 153.558 200.05 145.068 1 71.99 ? N SER 177 A 1 
ATOM 17921 C CA SER 177 . . U 13 152.563 200.525 146.018 1 71.99 ? CA SER 177 A 1 
ATOM 17922 C C SER 177 . . U 13 152.931 201.899 146.552 1 71.99 ? C SER 177 A 1 
ATOM 17923 O O SER 177 . . U 13 152.053 202.737 146.767 1 71.99 ? O SER 177 A 1 
ATOM 17924 C CB SER 177 . . U 13 152.405 199.527 147.156 1 71.99 ? CB SER 177 A 1 
ATOM 17925 O OG SER 177 . . U 13 151.964 198.281 146.655 1 71.99 ? OG SER 177 A 1 
ATOM 17926 N N ILE 178 . . U 13 154.221 202.156 146.759 1 69.98 ? N ILE 178 A 1 
ATOM 17927 C CA ILE 178 . . U 13 154.659 203.495 147.141 1 69.98 ? CA ILE 178 A 1 
ATOM 17928 C C ILE 178 . . U 13 154.306 204.492 146.048 1 69.98 ? C ILE 178 A 1 
ATOM 17929 O O ILE 178 . . U 13 153.765 205.576 146.311 1 69.98 ? O ILE 178 A 1 
ATOM 17930 C CB ILE 178 . . U 13 156.167 203.497 147.438 1 69.98 ? CB ILE 178 A 1 
ATOM 17931 C CG1 ILE 178 . . U 13 156.452 202.694 148.703 1 69.98 ? CG1 ILE 178 A 1 
ATOM 17932 C CG2 ILE 178 . . U 13 156.674 204.908 147.571 1 69.98 ? CG2 ILE 178 A 1 
ATOM 17933 C CD1 ILE 178 . . U 13 157.904 202.59 149.038 1 69.98 ? CD1 ILE 178 A 1 
ATOM 17934 N N ALA 179 . . U 13 154.598 204.132 144.798 1 69.07 ? N ALA 179 A 1 
ATOM 17935 C CA ALA 179 . . U 13 154.288 205.032 143.692 1 69.07 ? CA ALA 179 A 1 
ATOM 17936 C C ALA 179 . . U 13 152.793 205.312 143.601 1 69.07 ? C ALA 179 A 1 
ATOM 17937 O O ALA 179 . . U 13 152.375 206.463 143.414 1 69.07 ? O ALA 179 A 1 
ATOM 17938 C CB ALA 179 . . U 13 154.803 204.439 142.386 1 69.07 ? CB ALA 179 A 1 
ATOM 17939 N N ILE 180 . . U 13 151.969 204.275 143.744 1 72.08 ? N ILE 180 A 1 
ATOM 17940 C CA ILE 180 . . U 13 150.528 204.446 143.6 1 72.08 ? CA ILE 180 A 1 
ATOM 17941 C C ILE 180 . . U 13 149.957 205.221 144.778 1 72.08 ? C ILE 180 A 1 
ATOM 17942 O O ILE 180 . . U 13 149.026 206.015 144.617 1 72.08 ? O ILE 180 A 1 
ATOM 17943 C CB ILE 180 . . U 13 149.844 203.08 143.429 1 72.08 ? CB ILE 180 A 1 
ATOM 17944 C CG1 ILE 180 . . U 13 150.292 202.434 142.124 1 72.08 ? CG1 ILE 180 A 1 
ATOM 17945 C CG2 ILE 180 . . U 13 148.342 203.232 143.418 1 72.08 ? CG2 ILE 180 A 1 
ATOM 17946 C CD1 ILE 180 . . U 13 150.14 203.333 140.936 1 72.08 ? CD1 ILE 180 A 1 
ATOM 17947 N N ASP 181 . . U 13 150.506 205.018 145.976 1 74.23 ? N ASP 181 A 1 
ATOM 17948 C CA ASP 181 . . U 13 150.072 205.81 147.118 1 74.23 ? CA ASP 181 A 1 
ATOM 17949 C C ASP 181 . . U 13 150.387 207.28 146.908 1 74.23 ? C ASP 181 A 1 
ATOM 17950 O O ASP 181 . . U 13 149.58 208.146 147.25 1 74.23 ? O ASP 181 A 1 
ATOM 17951 C CB ASP 181 . . U 13 150.728 205.297 148.395 1 74.23 ? CB ASP 181 A 1 
ATOM 17952 C CG ASP 181 . . U 13 150.087 204.024 148.91 1 74.23 ? CG ASP 181 A 1 
ATOM 17953 O OD1 ASP 181 . . U 13 149.26 203.444 148.179 1 74.23 ? OD1 ASP 181 A 1 
ATOM 17954 O OD2 ASP 181 . . U 13 150.407 203.601 150.041 1 74.23 ? OD2 ASP 181 A 1 
ATOM 17955 N N THR 182 . . U 13 151.548 207.585 146.328 1 67.93 ? N THR 182 A 1 
ATOM 17956 C CA THR 182 . . U 13 151.861 208.971 145.992 1 67.93 ? CA THR 182 A 1 
ATOM 17957 C C THR 182 . . U 13 150.85 209.54 145.004 1 67.93 ? C THR 182 A 1 
ATOM 17958 O O THR 182 . . U 13 150.3 210.637 145.203 1 67.93 ? O THR 182 A 1 
ATOM 17959 C CB THR 182 . . U 13 153.266 209.053 145.408 1 67.93 ? CB THR 182 A 1 
ATOM 17960 O OG1 THR 182 . . U 13 154.149 208.23 146.173 1 67.93 ? OG1 THR 182 A 1 
ATOM 17961 C CG2 THR 182 . . U 13 153.756 210.464 145.44 1 67.93 ? CG2 THR 182 A 1 
ATOM 17962 N N ILE 183 . . U 13 150.613 208.807 143.915 1 64.91 ? N ILE 183 A 1 
ATOM 17963 C CA ILE 183 . . U 13 149.711 209.279 142.871 1 64.91 ? CA ILE 183 A 1 
ATOM 17964 C C ILE 183 . . U 13 148.321 209.522 143.435 1 64.91 ? C ILE 183 A 1 
ATOM 17965 O O ILE 183 . . U 13 147.645 210.489 143.068 1 64.91 ? O ILE 183 A 1 
ATOM 17966 C CB ILE 183 . . U 13 149.682 208.274 141.708 1 64.91 ? CB ILE 183 A 1 
ATOM 17967 C CG1 ILE 183 . . U 13 151.02 208.28 140.977 1 64.91 ? CG1 ILE 183 A 1 
ATOM 17968 C CG2 ILE 183 . . U 13 148.562 208.597 140.755 1 64.91 ? CG2 ILE 183 A 1 
ATOM 17969 C CD1 ILE 183 . . U 13 151.088 207.305 139.839 1 64.91 ? CD1 ILE 183 A 1 
ATOM 17970 N N ILE 184 . . U 13 147.877 208.658 144.345 1 66.88 ? N ILE 184 A 1 
ATOM 17971 C CA ILE 184 . . U 13 146.551 208.81 144.929 1 66.88 ? CA ILE 184 A 1 
ATOM 17972 C C ILE 184 . . U 13 146.527 209.98 145.898 1 66.88 ? C ILE 184 A 1 
ATOM 17973 O O ILE 184 . . U 13 145.569 210.761 145.924 1 66.88 ? O ILE 184 A 1 
ATOM 17974 C CB ILE 184 . . U 13 146.12 207.5 145.608 1 66.88 ? CB ILE 184 A 1 
ATOM 17975 C CG1 ILE 184 . . U 13 145.68 206.488 144.56 1 66.88 ? CG1 ILE 184 A 1 
ATOM 17976 C CG2 ILE 184 . . U 13 145 207.751 146.586 1 66.88 ? CG2 ILE 184 A 1 
ATOM 17977 C CD1 ILE 184 . . U 13 145.628 205.087 145.071 1 66.88 ? CD1 ILE 184 A 1 
ATOM 17978 N N ASN 185 . . U 13 147.581 210.128 146.702 1 71.92 ? N ASN 185 A 1 
ATOM 17979 C CA ASN 185 . . U 13 147.64 211.214 147.669 1 71.92 ? CA ASN 185 A 1 
ATOM 17980 C C ASN 185 . . U 13 147.551 212.57 146.997 1 71.92 ? C ASN 185 A 1 
ATOM 17981 O O ASN 185 . . U 13 147.004 213.509 147.578 1 71.92 ? O ASN 185 A 1 
ATOM 17982 C CB ASN 185 . . U 13 148.922 211.118 148.485 1 71.92 ? CB ASN 185 A 1 
ATOM 17983 C CG ASN 185 . . U 13 149.058 212.239 149.48 1 71.92 ? CG ASN 185 A 1 
ATOM 17984 O OD1 ASN 185 . . U 13 148.068 212.764 149.976 1 71.92 ? OD1 ASN 185 A 1 
ATOM 17985 N ND2 ASN 185 . . U 13 150.288 212.614 149.782 1 71.92 ? ND2 ASN 185 A 1 
ATOM 17986 N N GLN 186 . . U 13 148.067 212.697 145.776 1 70.03 ? N GLN 186 A 1 
ATOM 17987 C CA GLN 186 . . U 13 148.005 214.01 145.133 1 70.03 ? CA GLN 186 A 1 
ATOM 17988 C C GLN 186 . . U 13 146.581 214.515 144.911 1 70.03 ? C GLN 186 A 1 
ATOM 17989 O O GLN 186 . . U 13 146.409 215.667 144.491 1 70.03 ? O GLN 186 A 1 
ATOM 17990 C CB GLN 186 . . U 13 148.741 213.992 143.8 1 70.03 ? CB GLN 186 A 1 
ATOM 17991 C CG GLN 186 . . U 13 150.128 213.411 143.862 1 70.03 ? CG GLN 186 A 1 
ATOM 17992 C CD GLN 186 . . U 13 150.87 213.808 145.109 1 70.03 ? CD GLN 186 A 1 
ATOM 17993 O OE1 GLN 186 . . U 13 150.963 214.985 145.443 1 70.03 ? OE1 GLN 186 A 1 
ATOM 17994 N NE2 GLN 186 . . U 13 151.408 212.823 145.809 1 70.03 ? NE2 GLN 186 A 1 
ATOM 17995 N N LYS 187 . . U 13 145.562 213.702 145.197 1 74.18 ? N LYS 187 A 1 
ATOM 17996 C CA LYS 187 . . U 13 144.188 214.082 144.88 1 74.18 ? CA LYS 187 A 1 
ATOM 17997 C C LYS 187 . . U 13 143.705 215.238 145.746 1 74.18 ? C LYS 187 A 1 
ATOM 17998 O O LYS 187 . . U 13 142.963 216.106 145.27 1 74.18 ? O LYS 187 A 1 
ATOM 17999 C CB LYS 187 . . U 13 143.267 212.877 145.045 1 74.18 ? CB LYS 187 A 1 
ATOM 18000 C CG LYS 187 . . U 13 141.814 213.148 144.727 1 74.18 ? CG LYS 187 A 1 
ATOM 18001 C CD LYS 187 . . U 13 140.92 212.144 145.432 1 74.18 ? CD LYS 187 A 1 
ATOM 18002 C CE LYS 187 . . U 13 139.556 212.071 144.785 1 74.18 ? CE LYS 187 A 1 
ATOM 18003 N NZ LYS 187 . . U 13 139.09 213.41 144.349 1 74.18 ? NZ LYS 187 A 1 
ATOM 18004 N N ARG 188 . . U 13 144.106 215.267 147.018 1 76.23 ? N ARG 188 A 1 
ATOM 18005 C CA ARG 188 . . U 13 143.657 216.334 147.903 1 76.23 ? CA ARG 188 A 1 
ATOM 18006 C C ARG 188 . . U 13 144.142 217.691 147.419 1 76.23 ? C ARG 188 A 1 
ATOM 18007 O O ARG 188 . . U 13 143.422 218.689 147.526 1 76.23 ? O ARG 188 A 1 
ATOM 18008 C CB ARG 188 . . U 13 144.133 216.072 149.327 1 76.23 ? CB ARG 188 A 1 
ATOM 18009 C CG ARG 188 . . U 13 145.598 215.745 149.445 1 76.23 ? CG ARG 188 A 1 
ATOM 18010 C CD ARG 188 . . U 13 145.955 215.396 150.872 1 76.23 ? CD ARG 188 A 1 
ATOM 18011 N NE ARG 188 . . U 13 144.958 214.519 151.471 1 76.23 ? NE ARG 188 A 1 
ATOM 18012 C CZ ARG 188 . . U 13 145.168 213.242 151.756 1 76.23 ? CZ ARG 188 A 1 
ATOM 18013 N NH1 ARG 188 . . U 13 146.344 212.699 151.504 1 76.23 ? NH1 ARG 188 A 1 
ATOM 18014 N NH2 ARG 188 . . U 13 144.208 212.511 152.296 1 76.23 ? NH2 ARG 188 A 1 
ATOM 18015 N N PHE 189 . . U 13 145.356 217.75 146.878 1 76.09 ? N PHE 189 A 1 
ATOM 18016 C CA PHE 189 . . U 13 145.842 219.007 146.327 1 76.09 ? CA PHE 189 A 1 
ATOM 18017 C C PHE 189 . . U 13 145.218 219.294 144.974 1 76.09 ? C PHE 189 A 1 
ATOM 18018 O O PHE 189 . . U 13 144.946 220.454 144.649 1 76.09 ? O PHE 189 A 1 
ATOM 18019 C CB PHE 189 . . U 13 147.362 218.983 146.204 1 76.09 ? CB PHE 189 A 1 
ATOM 18020 C CG PHE 189 . . U 13 148.05 218.391 147.384 1 76.09 ? CG PHE 189 A 1 
ATOM 18021 C CD1 PHE 189 . . U 13 148.056 219.047 148.592 1 76.09 ? CD1 PHE 189 A 1 
ATOM 18022 C CD2 PHE 189 . . U 13 148.692 217.178 147.283 1 76.09 ? CD2 PHE 189 A 1 
ATOM 18023 C CE1 PHE 189 . . U 13 148.687 218.503 149.675 1 76.09 ? CE1 PHE 189 A 1 
ATOM 18024 C CE2 PHE 189 . . U 13 149.325 216.629 148.363 1 76.09 ? CE2 PHE 189 A 1 
ATOM 18025 C CZ PHE 189 . . U 13 149.323 217.29 149.56 1 76.09 ? CZ PHE 189 A 1 
ATOM 18026 N N ASN 190 . . U 13 144.984 218.256 144.171 1 74.24 ? N ASN 190 A 1 
ATOM 18027 C CA ASN 190 . . U 13 144.458 218.491 142.835 1 74.24 ? CA ASN 190 A 1 
ATOM 18028 C C ASN 190 . . U 13 142.994 218.904 142.846 1 74.24 ? C ASN 190 A 1 
ATOM 18029 O O ASN 190 . . U 13 142.527 219.495 141.868 1 74.24 ? O ASN 190 A 1 
ATOM 18030 C CB ASN 190 . . U 13 144.648 217.247 141.978 1 74.24 ? CB ASN 190 A 1 
ATOM 18031 C CG ASN 190 . . U 13 146.074 217.07 141.536 1 74.24 ? CG ASN 190 A 1 
ATOM 18032 O OD1 ASN 190 . . U 13 146.462 217.535 140.471 1 74.24 ? OD1 ASN 190 A 1 
ATOM 18033 N ND2 ASN 190 . . U 13 146.869 216.407 142.358 1 74.24 ? ND2 ASN 190 A 1 
ATOM 18034 N N ASP 191 . . U 13 142.262 218.619 143.918 1 82.61 ? N ASP 191 A 1 
ATOM 18035 C CA ASP 191 . . U 13 140.872 219.051 143.991 1 82.61 ? CA ASP 191 A 1 
ATOM 18036 C C ASP 191 . . U 13 140.705 220.428 144.618 1 82.61 ? C ASP 191 A 1 
ATOM 18037 O O ASP 191 . . U 13 139.688 221.086 144.376 1 82.61 ? O ASP 191 A 1 
ATOM 18038 C CB ASP 191 . . U 13 140.039 218.035 144.771 1 82.61 ? CB ASP 191 A 1 
ATOM 18039 C CG ASP 191 . . U 13 139.846 216.743 144.011 1 82.61 ? CG ASP 191 A 1 
ATOM 18040 O OD1 ASP 191 . . U 13 139.85 216.78 142.763 1 82.61 ? OD1 ASP 191 A 1 
ATOM 18041 O OD2 ASP 191 . . U 13 139.688 215.69 144.66 1 82.61 ? OD2 ASP 191 A 1 
ATOM 18042 N N GLY 192 . . U 13 141.679 220.881 145.402 1 89.05 ? N GLY 192 A 1 
ATOM 18043 C CA GLY 192 . . U 13 141.57 222.136 146.122 1 89.05 ? CA GLY 192 A 1 
ATOM 18044 C C GLY 192 . . U 13 141.696 223.387 145.277 1 89.05 ? C GLY 192 A 1 
ATOM 18045 O O GLY 192 . . U 13 141.362 223.386 144.089 1 89.05 ? O GLY 192 A 1 
ATOM 18046 N N SER 193 . . U 13 142.186 224.467 145.889 1 96.34 ? N SER 193 A 1 
ATOM 18047 C CA SER 193 . . U 13 142.217 225.777 145.257 1 96.34 ? CA SER 193 A 1 
ATOM 18048 C C SER 193 . . U 13 143.605 226.263 144.87 1 96.34 ? C SER 193 A 1 
ATOM 18049 O O SER 193 . . U 13 143.711 227.119 143.986 1 96.34 ? O SER 193 A 1 
ATOM 18050 C CB SER 193 . . U 13 141.577 226.827 146.181 1 96.34 ? CB SER 193 A 1 
ATOM 18051 O OG SER 193 . . U 13 141.612 228.114 145.592 1 96.34 ? OG SER 193 A 1 
ATOM 18052 N N ASP 194 . . U 13 144.665 225.753 145.492 1 93.16 ? N ASP 194 A 1 
ATOM 18053 C CA ASP 194 . . U 13 146.011 226.285 145.287 1 93.16 ? CA ASP 194 A 1 
ATOM 18054 C C ASP 194 . . U 13 146.576 225.71 143.995 1 93.16 ? C ASP 194 A 1 
ATOM 18055 O O ASP 194 . . U 13 146.963 224.542 143.939 1 93.16 ? O ASP 194 A 1 
ATOM 18056 C CB ASP 194 . . U 13 146.902 225.962 146.481 1 93.16 ? CB ASP 194 A 1 
ATOM 18057 C CG ASP 194 . . U 13 147.955 227.019 146.717 1 93.16 ? CG ASP 194 A 1 
ATOM 18058 O OD1 ASP 194 . . U 13 147.856 228.103 146.108 1 93.16 ? OD1 ASP 194 A 1 
ATOM 18059 O OD2 ASP 194 . . U 13 148.884 226.769 147.511 1 93.16 ? OD2 ASP 194 A 1 
ATOM 18060 N N GLU 195 . . U 13 146.634 226.541 142.95 1 91.85 ? N GLU 195 A 1 
ATOM 18061 C CA GLU 195 . . U 13 147.109 226.07 141.653 1 91.85 ? CA GLU 195 A 1 
ATOM 18062 C C GLU 195 . . U 13 148.576 225.68 141.693 1 91.85 ? C GLU 195 A 1 
ATOM 18063 O O GLU 195 . . U 13 149.012 224.832 140.909 1 91.85 ? O GLU 195 A 1 
ATOM 18064 C CB GLU 195 . . U 13 146.888 227.139 140.585 1 91.85 ? CB GLU 195 A 1 
ATOM 18065 C CG GLU 195 . . U 13 145.437 227.387 140.245 1 91.85 ? CG GLU 195 A 1 
ATOM 18066 C CD GLU 195 . . U 13 144.771 228.335 141.214 1 91.85 ? CD GLU 195 A 1 
ATOM 18067 O OE1 GLU 195 . . U 13 145.469 228.846 142.113 1 91.85 ? OE1 GLU 195 A 1 
ATOM 18068 O OE2 GLU 195 . . U 13 143.552 228.567 141.079 1 91.85 ? OE2 GLU 195 A 1 
ATOM 18069 N N LYS 196 . . U 13 149.353 226.286 142.578 1 89.51 ? N LYS 196 A 1 
ATOM 18070 C CA LYS 196 . . U 13 150.769 225.974 142.672 1 89.51 ? CA LYS 196 A 1 
ATOM 18071 C C LYS 196 . . U 13 151.06 224.867 143.672 1 89.51 ? C LYS 196 A 1 
ATOM 18072 O O LYS 196 . . U 13 152.23 224.612 143.971 1 89.51 ? O LYS 196 A 1 
ATOM 18073 C CB LYS 196 . . U 13 151.566 227.231 143.029 1 89.51 ? CB LYS 196 A 1 
ATOM 18074 C CG LYS 196 . . U 13 151.31 227.761 144.423 1 89.51 ? CG LYS 196 A 1 
ATOM 18075 C CD LYS 196 . . U 13 152.112 229.022 144.673 1 89.51 ? CD LYS 196 A 1 
ATOM 18076 C CE LYS 196 . . U 13 153.571 228.824 144.314 1 89.51 ? CE LYS 196 A 1 
ATOM 18077 N NZ LYS 196 . . U 13 154.396 230.012 144.661 1 89.51 ? NZ LYS 196 A 1 
ATOM 18078 N N LYS 197 . . U 13 150.032 224.212 144.2 1 82.43 ? N LYS 197 A 1 
ATOM 18079 C CA LYS 197 . . U 13 150.21 223.024 145.016 1 82.43 ? CA LYS 197 A 1 
ATOM 18080 C C LYS 197 . . U 13 149.716 221.767 144.32 1 82.43 ? C LYS 197 A 1 
ATOM 18081 O O LYS 197 . . U 13 149.878 220.671 144.861 1 82.43 ? O LYS 197 A 1 
ATOM 18082 C CB LYS 197 . . U 13 149.498 223.19 146.36 1 82.43 ? CB LYS 197 A 1 
ATOM 18083 C CG LYS 197 . . U 13 150.205 222.503 147.508 1 82.43 ? CG LYS 197 A 1 
ATOM 18084 C CD LYS 197 . . U 13 149.493 222.738 148.825 1 82.43 ? CD LYS 197 A 1 
ATOM 18085 C CE LYS 197 . . U 13 149.592 224.186 149.245 1 82.43 ? CE LYS 197 A 1 
ATOM 18086 N NZ LYS 197 . . U 13 150.988 224.568 149.577 1 82.43 ? NZ LYS 197 A 1 
ATOM 18087 N N LYS 198 . . U 13 149.127 221.896 143.135 1 77.35 ? N LYS 198 A 1 
ATOM 18088 C CA LYS 198 . . U 13 148.663 220.757 142.367 1 77.35 ? CA LYS 198 A 1 
ATOM 18089 C C LYS 198 . . U 13 149.837 220.032 141.724 1 77.35 ? C LYS 198 A 1 
ATOM 18090 O O LYS 198 . . U 13 150.889 220.611 141.456 1 77.35 ? O LYS 198 A 1 
ATOM 18091 C CB LYS 198 . . U 13 147.679 221.204 141.292 1 77.35 ? CB LYS 198 A 1 
ATOM 18092 C CG LYS 198 . . U 13 146.456 221.891 141.84 1 77.35 ? CG LYS 198 A 1 
ATOM 18093 C CD LYS 198 . . U 13 145.596 222.461 140.738 1 77.35 ? CD LYS 198 A 1 
ATOM 18094 C CE LYS 198 . . U 13 144.385 223.165 141.321 1 77.35 ? CE LYS 198 A 1 
ATOM 18095 N NZ LYS 198 . . U 13 143.697 224.033 140.328 1 77.35 ? NZ LYS 198 A 1 
ATOM 18096 N N LEU 199 . . U 13 149.636 218.744 141.467 1 64.91 ? N LEU 199 A 1 
ATOM 18097 C CA LEU 199 . . U 13 150.666 217.885 140.903 1 64.91 ? CA LEU 199 A 1 
ATOM 18098 C C LEU 199 . . U 13 150.032 216.985 139.859 1 64.91 ? C LEU 199 A 1 
ATOM 18099 O O LEU 199 . . U 13 148.984 216.386 140.112 1 64.91 ? O LEU 199 A 1 
ATOM 18100 C CB LEU 199 . . U 13 151.331 217.043 141.992 1 64.91 ? CB LEU 199 A 1 
ATOM 18101 C CG LEU 199 . . U 13 152.679 216.416 141.674 1 64.91 ? CG LEU 199 A 1 
ATOM 18102 C CD1 LEU 199 . . U 13 153.725 217.48 141.625 1 64.91 ? CD1 LEU 199 A 1 
ATOM 18103 C CD2 LEU 199 . . U 13 153.038 215.397 142.718 1 64.91 ? CD2 LEU 199 A 1 
ATOM 18104 N N TYR 200 . . U 13 150.66 216.893 138.693 1 61.98 ? N TYR 200 A 1 
ATOM 18105 C CA TYR 200 . . U 13 150.196 216.036 137.611 1 61.98 ? CA TYR 200 A 1 
ATOM 18106 C C TYR 200 . . U 13 151.127 214.843 137.498 1 61.98 ? C TYR 200 A 1 
ATOM 18107 O O TYR 200 . . U 13 152.339 215.012 137.365 1 61.98 ? O TYR 200 A 1 
ATOM 18108 C CB TYR 200 . . U 13 150.149 216.802 136.293 1 61.98 ? CB TYR 200 A 1 
ATOM 18109 C CG TYR 200 . . U 13 149.204 217.972 136.309 1 61.98 ? CG TYR 200 A 1 
ATOM 18110 C CD1 TYR 200 . . U 13 147.922 217.854 135.814 1 61.98 ? CD1 TYR 200 A 1 
ATOM 18111 C CD2 TYR 200 . . U 13 149.59 219.192 136.823 1 61.98 ? CD2 TYR 200 A 1 
ATOM 18112 C CE1 TYR 200 . . U 13 147.057 218.912 135.826 1 61.98 ? CE1 TYR 200 A 1 
ATOM 18113 C CE2 TYR 200 . . U 13 148.729 220.256 136.842 1 61.98 ? CE2 TYR 200 A 1 
ATOM 18114 C CZ TYR 200 . . U 13 147.463 220.111 136.341 1 61.98 ? CZ TYR 200 A 1 
ATOM 18115 O OH TYR 200 . . U 13 146.594 221.172 136.355 1 61.98 ? OH TYR 200 A 1 
ATOM 18116 N N CYS 201 . . U 13 150.57 213.644 137.55 1 57.9 ? N CYS 201 A 1 
ATOM 18117 C CA CYS 201 . . U 13 151.371 212.435 137.644 1 57.9 ? CA CYS 201 A 1 
ATOM 18118 C C CYS 201 . . U 13 151.45 211.716 136.304 1 57.9 ? C CYS 201 A 1 
ATOM 18119 O O CYS 201 . . U 13 150.491 211.706 135.534 1 57.9 ? O CYS 201 A 1 
ATOM 18120 C CB CYS 201 . . U 13 150.802 211.5 138.708 1 57.9 ? CB CYS 201 A 1 
ATOM 18121 S SG CYS 201 . . U 13 150.819 212.198 140.366 1 57.9 ? SG CYS 201 A 1 
ATOM 18122 N N ILE 202 . . U 13 152.613 211.137 136.031 1 52.85 ? N ILE 202 A 1 
ATOM 18123 C CA ILE 202 . . U 13 152.848 210.261 134.891 1 52.85 ? CA ILE 202 A 1 
ATOM 18124 C C ILE 202 . . U 13 153.406 208.958 135.433 1 52.85 ? C ILE 202 A 1 
ATOM 18125 O O ILE 202 . . U 13 154.322 208.97 136.259 1 52.85 ? O ILE 202 A 1 
ATOM 18126 C CB ILE 202 . . U 13 153.824 210.877 133.872 1 52.85 ? CB ILE 202 A 1 
ATOM 18127 C CG1 ILE 202 . . U 13 153.232 212.115 133.207 1 52.85 ? CG1 ILE 202 A 1 
ATOM 18128 C CG2 ILE 202 . . U 13 154.2 209.867 132.822 1 52.85 ? CG2 ILE 202 A 1 
ATOM 18129 C CD1 ILE 202 . . U 13 153.702 213.404 133.796 1 52.85 ? CD1 ILE 202 A 1 
ATOM 18130 N N TYR 203 . . U 13 152.852 207.841 134.989 1 53.01 ? N TYR 203 A 1 
ATOM 18131 C CA TYR 203 . . U 13 153.326 206.526 135.399 1 53.01 ? CA TYR 203 A 1 
ATOM 18132 C C TYR 203 . . U 13 153.75 205.771 134.15 1 53.01 ? C TYR 203 A 1 
ATOM 18133 O O TYR 203 . . U 13 152.907 205.407 133.327 1 53.01 ? O TYR 203 A 1 
ATOM 18134 C CB TYR 203 . . U 13 152.247 205.766 136.163 1 53.01 ? CB TYR 203 A 1 
ATOM 18135 C CG TYR 203 . . U 13 152.678 204.395 136.61 1 53.01 ? CG TYR 203 A 1 
ATOM 18136 C CD1 TYR 203 . . U 13 152.443 203.286 135.823 1 53.01 ? CD1 TYR 203 A 1 
ATOM 18137 C CD2 TYR 203 . . U 13 153.323 204.212 137.816 1 53.01 ? CD2 TYR 203 A 1 
ATOM 18138 C CE1 TYR 203 . . U 13 152.84 202.039 136.219 1 53.01 ? CE1 TYR 203 A 1 
ATOM 18139 C CE2 TYR 203 . . U 13 153.721 202.966 138.222 1 53.01 ? CE2 TYR 203 A 1 
ATOM 18140 C CZ TYR 203 . . U 13 153.478 201.884 137.418 1 53.01 ? CZ TYR 203 A 1 
ATOM 18141 O OH TYR 203 . . U 13 153.873 200.633 137.814 1 53.01 ? OH TYR 203 A 1 
ATOM 18142 N N VAL 204 . . U 13 155.049 205.54 134.003 1 51.23 ? N VAL 204 A 1 
ATOM 18143 C CA VAL 204 . . U 13 155.596 204.798 132.879 1 51.23 ? CA VAL 204 A 1 
ATOM 18144 C C VAL 204 . . U 13 155.803 203.365 133.331 1 51.23 ? C VAL 204 A 1 
ATOM 18145 O O VAL 204 . . U 13 156.473 203.117 134.339 1 51.23 ? O VAL 204 A 1 
ATOM 18146 C CB VAL 204 . . U 13 156.91 205.416 132.383 1 51.23 ? CB VAL 204 A 1 
ATOM 18147 C CG1 VAL 204 . . U 13 157.272 204.851 131.04 1 51.23 ? CG1 VAL 204 A 1 
ATOM 18148 C CG2 VAL 204 . . U 13 156.785 206.91 132.307 1 51.23 ? CG2 VAL 204 A 1 
ATOM 18149 N N ALA 205 . . U 13 155.219 202.427 132.596 1 52.06 ? N ALA 205 A 1 
ATOM 18150 C CA ALA 205 . . U 13 155.296 201.007 132.9 1 52.06 ? CA ALA 205 A 1 
ATOM 18151 C C ALA 205 . . U 13 156.149 200.33 131.842 1 52.06 ? C ALA 205 A 1 
ATOM 18152 O O ALA 205 . . U 13 155.778 200.308 130.667 1 52.06 ? O ALA 205 A 1 
ATOM 18153 C CB ALA 205 . . U 13 153.903 200.388 132.941 1 52.06 ? CB ALA 205 A 1 
ATOM 18154 N N ILE 206 . . U 13 157.279 199.773 132.255 1 54.55 ? N ILE 206 A 1 
ATOM 18155 C CA ILE 206 . . U 13 158.26 199.208 131.34 1 54.55 ? CA ILE 206 A 1 
ATOM 18156 C C ILE 206 . . U 13 158.447 197.749 131.712 1 54.55 ? C ILE 206 A 1 
ATOM 18157 O O ILE 206 . . U 13 158.913 197.437 132.814 1 54.55 ? O ILE 206 A 1 
ATOM 18158 C CB ILE 206 . . U 13 159.591 199.962 131.395 1 54.55 ? CB ILE 206 A 1 
ATOM 18159 C CG1 ILE 206 . . U 13 159.347 201.458 131.246 1 54.55 ? CG1 ILE 206 A 1 
ATOM 18160 C CG2 ILE 206 . . U 13 160.506 199.48 130.308 1 54.55 ? CG2 ILE 206 A 1 
ATOM 18161 C CD1 ILE 206 . . U 13 160.237 202.294 132.109 1 54.55 ? CD1 ILE 206 A 1 
ATOM 18162 N N GLY 207 . . U 13 158.082 196.855 130.803 1 61.39 ? N GLY 207 A 1 
ATOM 18163 C CA GLY 207 . . U 13 158.212 195.44 131.048 1 61.39 ? CA GLY 207 A 1 
ATOM 18164 C C GLY 207 . . U 13 157.179 194.852 131.977 1 61.39 ? C GLY 207 A 1 
ATOM 18165 O O GLY 207 . . U 13 157.254 193.657 132.278 1 61.39 ? O GLY 207 A 1 
ATOM 18166 N N GLN 208 . . U 13 156.224 195.644 132.447 1 65.81 ? N GLN 208 A 1 
ATOM 18167 C CA GLN 208 . . U 13 155.151 195.1 133.255 1 65.81 ? CA GLN 208 A 1 
ATOM 18168 C C GLN 208 . . U 13 154.276 194.181 132.418 1 65.81 ? C GLN 208 A 1 
ATOM 18169 O O GLN 208 . . U 13 154.305 194.2 131.186 1 65.81 ? O GLN 208 A 1 
ATOM 18170 C CB GLN 208 . . U 13 154.29 196.217 133.836 1 65.81 ? CB GLN 208 A 1 
ATOM 18171 C CG GLN 208 . . U 13 155.059 197.381 134.376 1 65.81 ? CG GLN 208 A 1 
ATOM 18172 C CD GLN 208 . . U 13 155.582 197.125 135.751 1 65.81 ? CD GLN 208 A 1 
ATOM 18173 O OE1 GLN 208 . . U 13 155.091 196.249 136.454 1 65.81 ? OE1 GLN 208 A 1 
ATOM 18174 N NE2 GLN 208 . . U 13 156.59 197.882 136.152 1 65.81 ? NE2 GLN 208 A 1 
ATOM 18175 N N LYS 209 . . U 13 153.484 193.37 133.105 1 78.05 ? N LYS 209 A 1 
ATOM 18176 C CA LYS 209 . . U 13 152.426 192.634 132.437 1 78.05 ? CA LYS 209 A 1 
ATOM 18177 C C LYS 209 . . U 13 151.344 193.601 131.985 1 78.05 ? C LYS 209 A 1 
ATOM 18178 O O LYS 209 . . U 13 151.158 194.664 132.573 1 78.05 ? O LYS 209 A 1 
ATOM 18179 C CB LYS 209 . . U 13 151.834 191.587 133.373 1 78.05 ? CB LYS 209 A 1 
ATOM 18180 C CG LYS 209 . . U 13 152.547 190.261 133.338 1 78.05 ? CG LYS 209 A 1 
ATOM 18181 C CD LYS 209 . . U 13 151.776 189.217 134.101 1 78.05 ? CD LYS 209 A 1 
ATOM 18182 C CE LYS 209 . . U 13 151.612 189.615 135.544 1 78.05 ? CE LYS 209 A 1 
ATOM 18183 N NZ LYS 209 . . U 13 150.948 188.535 136.312 1 78.05 ? NZ LYS 209 A 1 
ATOM 18184 N N ARG 210 . . U 13 150.639 193.242 130.919 1 73.23 ? N ARG 210 A 1 
ATOM 18185 C CA ARG 210 . . U 13 149.488 194.04 130.522 1 73.23 ? CA ARG 210 A 1 
ATOM 18186 C C ARG 210 . . U 13 148.393 193.951 131.576 1 73.23 ? C ARG 210 A 1 
ATOM 18187 O O ARG 210 . . U 13 147.662 194.918 131.814 1 73.23 ? O ARG 210 A 1 
ATOM 18188 C CB ARG 210 . . U 13 148.986 193.567 129.164 1 73.23 ? CB ARG 210 A 1 
ATOM 18189 C CG ARG 210 . . U 13 148.363 194.633 128.324 1 73.23 ? CG ARG 210 A 1 
ATOM 18190 C CD ARG 210 . . U 13 148.335 194.209 126.879 1 73.23 ? CD ARG 210 A 1 
ATOM 18191 N NE ARG 210 . . U 13 149.466 194.738 126.132 1 73.23 ? NE ARG 210 A 1 
ATOM 18192 C CZ ARG 210 . . U 13 149.808 194.329 124.917 1 73.23 ? CZ ARG 210 A 1 
ATOM 18193 N NH1 ARG 210 . . U 13 149.109 193.381 124.319 1 73.23 ? NH1 ARG 210 A 1 
ATOM 18194 N NH2 ARG 210 . . U 13 150.849 194.865 124.301 1 73.23 ? NH2 ARG 210 A 1 
ATOM 18195 N N SER 211 . . U 13 148.289 192.795 132.234 1 74.93 ? N SER 211 A 1 
ATOM 18196 C CA SER 211 . . U 13 147.309 192.597 133.293 1 74.93 ? CA SER 211 A 1 
ATOM 18197 C C SER 211 . . U 13 147.551 193.529 134.465 1 74.93 ? C SER 211 A 1 
ATOM 18198 O O SER 211 . . U 13 146.607 194.145 134.97 1 74.93 ? O SER 211 A 1 
ATOM 18199 C CB SER 211 . . U 13 147.355 191.151 133.782 1 74.93 ? CB SER 211 A 1 
ATOM 18200 O OG SER 211 . . U 13 147.415 190.235 132.703 1 74.93 ? OG SER 211 A 1 
ATOM 18201 N N THR 212 . . U 13 148.799 193.635 134.923 1 75.55 ? N THR 212 A 1 
ATOM 18202 C CA THR 212 . . U 13 149.074 194.473 136.081 1 75.55 ? CA THR 212 A 1 
ATOM 18203 C C THR 212 . . U 13 148.888 195.944 135.752 1 75.55 ? C THR 212 A 1 
ATOM 18204 O O THR 212 . . U 13 148.465 196.723 136.608 1 75.55 ? O THR 212 A 1 
ATOM 18205 C CB THR 212 . . U 13 150.477 194.196 136.618 1 75.55 ? CB THR 212 A 1 
ATOM 18206 O OG1 THR 212 . . U 13 150.681 194.944 137.82 1 75.55 ? OG1 THR 212 A 1 
ATOM 18207 C CG2 THR 212 . . U 13 151.523 194.584 135.625 1 75.55 ? CG2 THR 212 A 1 
ATOM 18208 N N VAL 213 . . U 13 149.133 196.338 134.504 1 72.41 ? N VAL 213 A 1 
ATOM 18209 C CA VAL 213 . . U 13 148.889 197.725 134.127 1 72.41 ? CA VAL 213 A 1 
ATOM 18210 C C VAL 213 . . U 13 147.396 198.008 134.063 1 72.41 ? C VAL 213 A 1 
ATOM 18211 O O VAL 213 . . U 13 146.94 199.083 134.466 1 72.41 ? O VAL 213 A 1 
ATOM 18212 C CB VAL 213 . . U 13 149.585 198.064 132.8 1 72.41 ? CB VAL 213 A 1 
ATOM 18213 C CG1 VAL 213 . . U 13 149.309 199.501 132.424 1 72.41 ? CG1 VAL 213 A 1 
ATOM 18214 C CG2 VAL 213 . . U 13 151.071 197.836 132.919 1 72.41 ? CG2 VAL 213 A 1 
ATOM 18215 N N ALA 214 . . U 13 146.606 197.057 133.566 1 75.04 ? N ALA 214 A 1 
ATOM 18216 C CA ALA 214 . . U 13 145.16 197.258 133.552 1 75.04 ? CA ALA 214 A 1 
ATOM 18217 C C ALA 214 . . U 13 144.604 197.356 134.966 1 75.04 ? C ALA 214 A 1 
ATOM 18218 O O ALA 214 . . U 13 143.778 198.23 135.26 1 75.04 ? O ALA 214 A 1 
ATOM 18219 C CB ALA 214 . . U 13 144.479 196.131 132.788 1 75.04 ? CB ALA 214 A 1 
ATOM 18220 N N GLN 215 . . U 13 145.054 196.478 135.86 1 78.67 ? N GLN 215 A 1 
ATOM 18221 C CA GLN 215 . . U 13 144.582 196.541 137.237 1 78.67 ? CA GLN 215 A 1 
ATOM 18222 C C GLN 215 . . U 13 145.061 197.8 137.947 1 78.67 ? C GLN 215 A 1 
ATOM 18223 O O GLN 215 . . U 13 144.342 198.345 138.787 1 78.67 ? O GLN 215 A 1 
ATOM 18224 C CB GLN 215 . . U 13 145.028 195.301 137.996 1 78.67 ? CB GLN 215 A 1 
ATOM 18225 C CG GLN 215 . . U 13 144.435 194.038 137.442 1 78.67 ? CG GLN 215 A 1 
ATOM 18226 C CD GLN 215 . . U 13 145.088 192.812 138.006 1 78.67 ? CD GLN 215 A 1 
ATOM 18227 O OE1 GLN 215 . . U 13 145.837 192.889 138.976 1 78.67 ? OE1 GLN 215 A 1 
ATOM 18228 N NE2 GLN 215 . . U 13 144.814 191.665 137.4 1 78.67 ? NE2 GLN 215 A 1 
ATOM 18229 N N LEU 216 . . U 13 146.257 198.284 137.618 1 74.92 ? N LEU 216 A 1 
ATOM 18230 C CA LEU 216 . . U 13 146.729 199.541 138.179 1 74.92 ? CA LEU 216 A 1 
ATOM 18231 C C LEU 216 . . U 13 145.889 200.711 137.693 1 74.92 ? C LEU 216 A 1 
ATOM 18232 O O LEU 216 . . U 13 145.55 201.607 138.473 1 74.92 ? O LEU 216 A 1 
ATOM 18233 C CB LEU 216 . . U 13 148.194 199.74 137.808 1 74.92 ? CB LEU 216 A 1 
ATOM 18234 C CG LEU 216 . . U 13 148.972 200.854 138.487 1 74.92 ? CG LEU 216 A 1 
ATOM 18235 C CD1 LEU 216 . . U 13 150.33 200.331 138.86 1 74.92 ? CD1 LEU 216 A 1 
ATOM 18236 C CD2 LEU 216 . . U 13 149.099 202.034 137.559 1 74.92 ? CD2 LEU 216 A 1 
ATOM 18237 N N VAL 217 . . U 13 145.554 200.729 136.404 1 74.35 ? N VAL 217 A 1 
ATOM 18238 C CA VAL 217 . . U 13 144.701 201.789 135.881 1 74.35 ? CA VAL 217 A 1 
ATOM 18239 C C VAL 217 . . U 13 143.342 201.751 136.558 1 74.35 ? C VAL 217 A 1 
ATOM 18240 O O VAL 217 . . U 13 142.749 202.795 136.851 1 74.35 ? O VAL 217 A 1 
ATOM 18241 C CB VAL 217 . . U 13 144.582 201.675 134.353 1 74.35 ? CB VAL 217 A 1 
ATOM 18242 C CG1 VAL 217 . . U 13 143.363 202.411 133.863 1 74.35 ? CG1 VAL 217 A 1 
ATOM 18243 C CG2 VAL 217 . . U 13 145.823 202.227 133.699 1 74.35 ? CG2 VAL 217 A 1 
ATOM 18244 N N LYS 218 . . U 13 142.838 200.552 136.851 1 78.91 ? N LYS 218 A 1 
ATOM 18245 C CA LYS 218 . . U 13 141.579 200.472 137.584 1 78.91 ? CA LYS 218 A 1 
ATOM 18246 C C LYS 218 . . U 13 141.728 201.012 139.001 1 78.91 ? C LYS 218 A 1 
ATOM 18247 O O LYS 218 . . U 13 140.886 201.785 139.467 1 78.91 ? O LYS 218 A 1 
ATOM 18248 C CB LYS 218 . . U 13 141.055 199.042 137.615 1 78.91 ? CB LYS 218 A 1 
ATOM 18249 C CG LYS 218 . . U 13 139.751 198.946 138.376 1 78.91 ? CG LYS 218 A 1 
ATOM 18250 C CD LYS 218 . . U 13 139.064 197.621 138.195 1 78.91 ? CD LYS 218 A 1 
ATOM 18251 C CE LYS 218 . . U 13 137.742 197.617 138.935 1 78.91 ? CE LYS 218 A 1 
ATOM 18252 N NZ LYS 218 . . U 13 137.006 198.9 138.737 1 78.91 ? NZ LYS 218 A 1 
ATOM 18253 N N ARG 219 . . U 13 142.783 200.595 139.709 1 80.81 ? N ARG 219 A 1 
ATOM 18254 C CA ARG 219 . . U 13 143.063 201.132 141.04 1 80.81 ? CA ARG 219 A 1 
ATOM 18255 C C ARG 219 . . U 13 143.053 202.649 141.035 1 80.81 ? C ARG 219 A 1 
ATOM 18256 O O ARG 219 . . U 13 142.504 203.281 141.942 1 80.81 ? O ARG 219 A 1 
ATOM 18257 C CB ARG 219 . . U 13 144.421 200.642 141.535 1 80.81 ? CB ARG 219 A 1 
ATOM 18258 C CG ARG 219 . . U 13 144.415 199.273 142.156 1 80.81 ? CG ARG 219 A 1 
ATOM 18259 C CD ARG 219 . . U 13 144.093 199.342 143.627 1 80.81 ? CD ARG 219 A 1 
ATOM 18260 N NE ARG 219 . . U 13 143.697 198.036 144.138 1 80.81 ? NE ARG 219 A 1 
ATOM 18261 C CZ ARG 219 . . U 13 143.021 197.854 145.264 1 80.81 ? CZ ARG 219 A 1 
ATOM 18262 N NH1 ARG 219 . . U 13 142.662 198.897 145.997 1 80.81 ? NH1 ARG 219 A 1 
ATOM 18263 N NH2 ARG 219 . . U 13 142.699 196.63 145.653 1 80.81 ? NH2 ARG 219 A 1 
ATOM 18264 N N LEU 220 . . U 13 143.667 203.25 140.02 1 75.08 ? N LEU 220 A 1 
ATOM 18265 C CA LEU 220 . . U 13 143.733 204.702 139.958 1 75.08 ? CA LEU 220 A 1 
ATOM 18266 C C LEU 220 . . U 13 142.393 205.315 139.583 1 75.08 ? C LEU 220 A 1 
ATOM 18267 O O LEU 220 . . U 13 142.086 206.431 140.012 1 75.08 ? O LEU 220 A 1 
ATOM 18268 C CB LEU 220 . . U 13 144.811 205.134 138.972 1 75.08 ? CB LEU 220 A 1 
ATOM 18269 C CG LEU 220 . . U 13 146.22 204.721 139.378 1 75.08 ? CG LEU 220 A 1 
ATOM 18270 C CD1 LEU 220 . . U 13 147.221 205.147 138.33 1 75.08 ? CD1 LEU 220 A 1 
ATOM 18271 C CD2 LEU 220 . . U 13 146.561 205.32 140.72 1 75.08 ? CD2 LEU 220 A 1 
ATOM 18272 N N THR 221 . . U 13 141.583 204.618 138.785 1 77.28 ? N THR 221 A 1 
ATOM 18273 C CA THR 221 . . U 13 140.286 205.171 138.413 1 77.28 ? CA THR 221 A 1 
ATOM 18274 C C THR 221 . . U 13 139.285 205.092 139.556 1 77.28 ? C THR 221 A 1 
ATOM 18275 O O THR 221 . . U 13 138.42 205.965 139.677 1 77.28 ? O THR 221 A 1 
ATOM 18276 C CB THR 221 . . U 13 139.727 204.452 137.187 1 77.28 ? CB THR 221 A 1 
ATOM 18277 O OG1 THR 221 . . U 13 140.773 204.253 136.232 1 77.28 ? OG1 THR 221 A 1 
ATOM 18278 C CG2 THR 221 . . U 13 138.63 205.281 136.55 1 77.28 ? CG2 THR 221 A 1 
ATOM 18279 N N ASP 222 . . U 13 139.385 204.062 140.394 1 80.57 ? N ASP 222 A 1 
ATOM 18280 C CA ASP 222 . . U 13 138.487 203.948 141.536 1 80.57 ? CA ASP 222 A 1 
ATOM 18281 C C ASP 222 . . U 13 138.684 205.103 142.505 1 80.57 ? C ASP 222 A 1 
ATOM 18282 O O ASP 222 . . U 13 137.711 205.67 143.015 1 80.57 ? O ASP 222 A 1 
ATOM 18283 C CB ASP 222 . . U 13 138.709 202.616 142.244 1 80.57 ? CB ASP 222 A 1 
ATOM 18284 C CG ASP 222 . . U 13 138.091 201.456 141.499 1 80.57 ? CG ASP 222 A 1 
ATOM 18285 O OD1 ASP 222 . . U 13 138.391 200.296 141.845 1 80.57 ? OD1 ASP 222 A 1 
ATOM 18286 O OD2 ASP 222 . . U 13 137.307 201.704 140.561 1 80.57 ? OD2 ASP 222 A 1 
ATOM 18287 N N ALA 223 . . U 13 139.935 205.467 142.771 1 73.5 ? N ALA 223 A 1 
ATOM 18288 C CA ALA 223 . . U 13 140.259 206.572 143.659 1 73.5 ? CA ALA 223 A 1 
ATOM 18289 C C ALA 223 . . U 13 140.211 207.92 142.962 1 73.5 ? C ALA 223 A 1 
ATOM 18290 O O ALA 223 . . U 13 140.735 208.895 143.504 1 73.5 ? O ALA 223 A 1 
ATOM 18291 C CB ALA 223 . . U 13 141.638 206.357 144.282 1 73.5 ? CB ALA 223 A 1 
ATOM 18292 N N ASP 224 . . U 13 139.598 207.989 141.782 1 77.5 ? N ASP 224 A 1 
ATOM 18293 C CA ASP 224 . . U 13 139.465 209.231 141.023 1 77.5 ? CA ASP 224 A 1 
ATOM 18294 C C ASP 224 . . U 13 140.822 209.879 140.776 1 77.5 ? C ASP 224 A 1 
ATOM 18295 O O ASP 224 . . U 13 140.96 211.101 140.793 1 77.5 ? O ASP 224 A 1 
ATOM 18296 C CB ASP 224 . . U 13 138.52 210.207 141.72 1 77.5 ? CB ASP 224 A 1 
ATOM 18297 C CG ASP 224 . . U 13 137.947 211.234 140.771 1 77.5 ? CG ASP 224 A 1 
ATOM 18298 O OD1 ASP 224 . . U 13 137.113 212.052 141.211 1 77.5 ? OD1 ASP 224 A 1 
ATOM 18299 O OD2 ASP 224 . . U 13 138.329 211.221 139.584 1 77.5 ? OD2 ASP 224 A 1 
ATOM 18300 N N ALA 225 . . U 13 141.834 209.049 140.538 1 71.61 ? N ALA 225 A 1 
ATOM 18301 C CA ALA 225 . . U 13 143.2 209.514 140.356 1 71.61 ? CA ALA 225 A 1 
ATOM 18302 C C ALA 225 . . U 13 143.651 209.431 138.907 1 71.61 ? C ALA 225 A 1 
ATOM 18303 O O ALA 225 . . U 13 144.854 209.429 138.64 1 71.61 ? O ALA 225 A 1 
ATOM 18304 C CB ALA 225 . . U 13 144.153 208.723 141.249 1 71.61 ? CB ALA 225 A 1 
ATOM 18305 N N MET 226 . . U 13 142.719 209.344 137.965 1 68.59 ? N MET 226 A 1 
ATOM 18306 C CA MET 226 . . U 13 143.09 209.333 136.56 1 68.59 ? CA MET 226 A 1 
ATOM 18307 C C MET 226 . . U 13 142.918 210.68 135.891 1 68.59 ? C MET 226 A 1 
ATOM 18308 O O MET 226 . . U 13 143.635 210.972 134.934 1 68.59 ? O MET 226 A 1 
ATOM 18309 C CB MET 226 . . U 13 142.276 208.291 135.789 1 68.59 ? CB MET 226 A 1 
ATOM 18310 C CG MET 226 . . U 13 142.787 206.869 135.93 1 68.59 ? CG MET 226 A 1 
ATOM 18311 S SD MET 226 . . U 13 144.539 206.673 135.566 1 68.59 ? SD MET 226 A 1 
ATOM 18312 C CE MET 226 . . U 13 144.566 206.964 133.807 1 68.59 ? CE MET 226 A 1 
ATOM 18313 N N LYS 227 . . U 13 142.004 211.518 136.377 1 71.09 ? N LYS 227 A 1 
ATOM 18314 C CA LYS 227 . . U 13 141.783 212.814 135.75 1 71.09 ? CA LYS 227 A 1 
ATOM 18315 C C LYS 227 . . U 13 143.029 213.681 135.738 1 71.09 ? C LYS 227 A 1 
ATOM 18316 O O LYS 227 . . U 13 143.062 214.672 135.003 1 71.09 ? O LYS 227 A 1 
ATOM 18317 C CB LYS 227 . . U 13 140.652 213.553 136.457 1 71.09 ? CB LYS 227 A 1 
ATOM 18318 C CG LYS 227 . . U 13 140.829 213.662 137.948 1 71.09 ? CG LYS 227 A 1 
ATOM 18319 C CD LYS 227 . . U 13 139.768 214.546 138.558 1 71.09 ? CD LYS 227 A 1 
ATOM 18320 C CE LYS 227 . . U 13 140.078 214.842 140.011 1 71.09 ? CE LYS 227 A 1 
ATOM 18321 N NZ LYS 227 . . U 13 138.965 215.577 140.67 1 71.09 ? NZ LYS 227 A 1 
ATOM 18322 N N TYR 228 . . U 13 144.051 213.334 136.523 1 66.13 ? N TYR 228 A 1 
ATOM 18323 C CA TYR 228 . . U 13 145.297 214.087 136.548 1 66.13 ? CA TYR 228 A 1 
ATOM 18324 C C TYR 228 . . U 13 146.514 213.197 136.327 1 66.13 ? C TYR 228 A 1 
ATOM 18325 O O TYR 228 . . U 13 147.631 213.606 136.64 1 66.13 ? O TYR 228 A 1 
ATOM 18326 C CB TYR 228 . . U 13 145.435 214.849 137.866 1 66.13 ? CB TYR 228 A 1 
ATOM 18327 C CG TYR 228 . . U 13 145.473 213.97 139.091 1 66.13 ? CG TYR 228 A 1 
ATOM 18328 C CD1 TYR 228 . . U 13 144.323 213.68 139.792 1 66.13 ? CD1 TYR 228 A 1 
ATOM 18329 C CD2 TYR 228 . . U 13 146.665 213.445 139.555 1 66.13 ? CD2 TYR 228 A 1 
ATOM 18330 C CE1 TYR 228 . . U 13 144.358 212.887 140.911 1 66.13 ? CE1 TYR 228 A 1 
ATOM 18331 C CE2 TYR 228 . . U 13 146.707 212.649 140.67 1 66.13 ? CE2 TYR 228 A 1 
ATOM 18332 C CZ TYR 228 . . U 13 145.552 212.375 141.344 1 66.13 ? CZ TYR 228 A 1 
ATOM 18333 O OH TYR 228 . . U 13 145.594 211.581 142.459 1 66.13 ? OH TYR 228 A 1 
ATOM 18334 N N THR 229 . . U 13 146.331 211.998 135.786 1 62.83 ? N THR 229 A 1 
ATOM 18335 C CA THR 229 . . U 13 147.42 211.051 135.596 1 62.83 ? CA THR 229 A 1 
ATOM 18336 C C THR 229 . . U 13 147.528 210.659 134.131 1 62.83 ? C THR 229 A 1 
ATOM 18337 O O THR 229 . . U 13 146.52 210.545 133.433 1 62.83 ? O THR 229 A 1 
ATOM 18338 C CB THR 229 . . U 13 147.218 209.798 136.45 1 62.83 ? CB THR 229 A 1 
ATOM 18339 O OG1 THR 229 . . U 13 146.876 210.18 137.782 1 62.83 ? OG1 THR 229 A 1 
ATOM 18340 C CG2 THR 229 . . U 13 148.48 208.968 136.5 1 62.83 ? CG2 THR 229 A 1 
ATOM 18341 N N ILE 230 . . U 13 148.76 210.47 133.671 1 57.4 ? N ILE 230 A 1 
ATOM 18342 C CA ILE 230 . . U 13 149.062 209.911 132.361 1 57.4 ? CA ILE 230 A 1 
ATOM 18343 C C ILE 230 . . U 13 149.752 208.579 132.58 1 57.4 ? C ILE 230 A 1 
ATOM 18344 O O ILE 230 . . U 13 150.65 208.474 133.42 1 57.4 ? O ILE 230 A 1 
ATOM 18345 C CB ILE 230 . . U 13 149.961 210.85 131.537 1 57.4 ? CB ILE 230 A 1 
ATOM 18346 C CG1 ILE 230 . . U 13 149.286 212.197 131.327 1 57.4 ? CG1 ILE 230 A 1 
ATOM 18347 C CG2 ILE 230 . . U 13 150.31 210.23 130.214 1 57.4 ? CG2 ILE 230 A 1 
ATOM 18348 C CD1 ILE 230 . . U 13 150.194 213.214 130.714 1 57.4 ? CD1 ILE 230 A 1 
ATOM 18349 N N VAL 231 . . U 13 149.344 207.56 131.839 1 57.09 ? N VAL 231 A 1 
ATOM 18350 C CA VAL 231 . . U 13 149.941 206.238 131.961 1 57.09 ? CA VAL 231 A 1 
ATOM 18351 C C VAL 231 . . U 13 150.545 205.87 130.617 1 57.09 ? C VAL 231 A 1 
ATOM 18352 O O VAL 231 . . U 13 149.819 205.621 129.649 1 57.09 ? O VAL 231 A 1 
ATOM 18353 C CB VAL 231 . . U 13 148.931 205.185 132.422 1 57.09 ? CB VAL 231 A 1 
ATOM 18354 C CG1 VAL 231 . . U 13 149.563 203.817 132.398 1 57.09 ? CG1 VAL 231 A 1 
ATOM 18355 C CG2 VAL 231 . . U 13 148.453 205.505 133.812 1 57.09 ? CG2 VAL 231 A 1 
ATOM 18356 N N VAL 232 . . U 13 151.869 205.845 130.553 1 56.24 ? N VAL 232 A 1 
ATOM 18357 C CA VAL 232 . . U 13 152.599 205.384 129.382 1 56.24 ? CA VAL 232 A 1 
ATOM 18358 C C VAL 232 . . U 13 153.012 203.948 129.642 1 56.24 ? C VAL 232 A 1 
ATOM 18359 O O VAL 232 . . U 13 153.61 203.648 130.679 1 56.24 ? O VAL 232 A 1 
ATOM 18360 C CB VAL 232 . . U 13 153.821 206.27 129.103 1 56.24 ? CB VAL 232 A 1 
ATOM 18361 C CG1 VAL 232 . . U 13 154.449 205.907 127.782 1 56.24 ? CG1 VAL 232 A 1 
ATOM 18362 C CG2 VAL 232 . . U 13 153.418 207.72 129.114 1 56.24 ? CG2 VAL 232 A 1 
ATOM 18363 N N SER 233 . . U 13 152.684 203.054 128.717 1 61.04 ? N SER 233 A 1 
ATOM 18364 C CA SER 233 . . U 13 152.809 201.626 128.963 1 61.04 ? CA SER 233 A 1 
ATOM 18365 C C SER 233 . . U 13 153.578 200.971 127.831 1 61.04 ? C SER 233 A 1 
ATOM 18366 O O SER 233 . . U 13 153.142 201.01 126.679 1 61.04 ? O SER 233 A 1 
ATOM 18367 C CB SER 233 . . U 13 151.434 200.981 129.114 1 61.04 ? CB SER 233 A 1 
ATOM 18368 O OG SER 233 . . U 13 151.546 199.576 129.185 1 61.04 ? OG SER 233 A 1 
ATOM 18369 N N ALA 234 . . U 13 154.714 200.366 128.164 1 60.33 ? N ALA 234 A 1 
ATOM 18370 C CA ALA 234 . . U 13 155.49 199.538 127.245 1 60.33 ? CA ALA 234 A 1 
ATOM 18371 C C ALA 234 . . U 13 155.625 198.183 127.925 1 60.33 ? C ALA 234 A 1 
ATOM 18372 O O ALA 234 . . U 13 156.574 197.944 128.672 1 60.33 ? O ALA 234 A 1 
ATOM 18373 C CB ALA 234 . . U 13 156.834 200.159 126.938 1 60.33 ? CB ALA 234 A 1 
ATOM 18374 N N THR 235 . . U 13 154.667 197.302 127.669 1 66.83 ? N THR 235 A 1 
ATOM 18375 C CA THR 235 . . U 13 154.559 196.049 128.392 1 66.83 ? CA THR 235 A 1 
ATOM 18376 C C THR 235 . . U 13 155.555 195.028 127.854 1 66.83 ? C THR 235 A 1 
ATOM 18377 O O THR 235 . . U 13 156.313 195.288 126.92 1 66.83 ? O THR 235 A 1 
ATOM 18378 C CB THR 235 . . U 13 153.132 195.526 128.31 1 66.83 ? CB THR 235 A 1 
ATOM 18379 O OG1 THR 235 . . U 13 152.718 195.491 126.941 1 66.83 ? OG1 THR 235 A 1 
ATOM 18380 C CG2 THR 235 . . U 13 152.203 196.441 129.071 1 66.83 ? CG2 THR 235 A 1 
ATOM 18381 N N ALA 236 . . U 13 155.545 193.838 128.452 1 68.96 ? N ALA 236 A 1 
ATOM 18382 C CA ALA 236 . . U 13 156.538 192.824 128.125 1 68.96 ? CA ALA 236 A 1 
ATOM 18383 C C ALA 236 . . U 13 156.358 192.247 126.731 1 68.96 ? C ALA 236 A 1 
ATOM 18384 O O ALA 236 . . U 13 157.282 191.615 126.215 1 68.96 ? O ALA 236 A 1 
ATOM 18385 C CB ALA 236 . . U 13 156.495 191.701 129.156 1 68.96 ? CB ALA 236 A 1 
ATOM 18386 N N SER 237 . . U 13 155.201 192.437 126.113 1 69.78 ? N SER 237 A 1 
ATOM 18387 C CA SER 237 . . U 13 154.96 191.943 124.768 1 69.78 ? CA SER 237 A 1 
ATOM 18388 C C SER 237 . . U 13 155.244 192.989 123.704 1 69.78 ? C SER 237 A 1 
ATOM 18389 O O SER 237 . . U 13 154.897 192.778 122.539 1 69.78 ? O SER 237 A 1 
ATOM 18390 C CB SER 237 . . U 13 153.52 191.454 124.636 1 69.78 ? CB SER 237 A 1 
ATOM 18391 O OG SER 237 . . U 13 152.607 192.513 124.844 1 69.78 ? OG SER 237 A 1 
ATOM 18392 N N ASP 238 . . U 13 155.862 194.102 124.072 1 67.32 ? N ASP 238 A 1 
ATOM 18393 C CA ASP 238 . . U 13 156.203 195.158 123.135 1 67.32 ? CA ASP 238 A 1 
ATOM 18394 C C ASP 238 . . U 13 157.664 195.051 122.723 1 67.32 ? C ASP 238 A 1 
ATOM 18395 O O ASP 238 . . U 13 158.505 194.523 123.453 1 67.32 ? O ASP 238 A 1 
ATOM 18396 C CB ASP 238 . . U 13 155.931 196.528 123.749 1 67.32 ? CB ASP 238 A 1 
ATOM 18397 C CG ASP 238 . . U 13 154.472 196.897 123.705 1 67.32 ? CG ASP 238 A 1 
ATOM 18398 O OD1 ASP 238 . . U 13 153.818 196.601 122.686 1 67.32 ? OD1 ASP 238 A 1 
ATOM 18399 O OD2 ASP 238 . . U 13 153.975 197.482 124.686 1 67.32 ? OD2 ASP 238 A 1 
ATOM 18400 N N ALA 239 . . U 13 157.955 195.559 121.529 1 63.08 ? N ALA 239 A 1 
ATOM 18401 C CA ALA 239 . . U 13 159.306 195.494 121 1 63.08 ? CA ALA 239 A 1 
ATOM 18402 C C ALA 239 . . U 13 160.275 196.207 121.929 1 63.08 ? C ALA 239 A 1 
ATOM 18403 O O ALA 239 . . U 13 159.921 197.169 122.609 1 63.08 ? O ALA 239 A 1 
ATOM 18404 C CB ALA 239 . . U 13 159.362 196.115 119.608 1 63.08 ? CB ALA 239 A 1 
ATOM 18405 N N ALA 240 . . U 13 161.51 195.717 121.96 1 59.01 ? N ALA 240 A 1 
ATOM 18406 C CA ALA 240 . . U 13 162.535 196.342 122.789 1 59.01 ? CA ALA 240 A 1 
ATOM 18407 C C ALA 240 . . U 13 162.711 197.829 122.516 1 59.01 ? C ALA 240 A 1 
ATOM 18408 O O ALA 240 . . U 13 162.937 198.576 123.481 1 59.01 ? O ALA 240 A 1 
ATOM 18409 C CB ALA 240 . . U 13 163.863 195.597 122.615 1 59.01 ? CB ALA 240 A 1 
ATOM 18410 N N PRO 241 . . U 13 162.639 198.324 121.277 1 59.84 ? N PRO 241 A 1 
ATOM 18411 C CA PRO 241 . . U 13 162.659 199.78 121.084 1 59.84 ? CA PRO 241 A 1 
ATOM 18412 C C PRO 241 . . U 13 161.553 200.519 121.805 1 59.84 ? C PRO 241 A 1 
ATOM 18413 O O PRO 241 . . U 13 161.783 201.638 122.272 1 59.84 ? O PRO 241 A 1 
ATOM 18414 C CB PRO 241 . . U 13 162.535 199.918 119.568 1 59.84 ? CB PRO 241 A 1 
ATOM 18415 C CG PRO 241 . . U 13 163.173 198.723 119.054 1 59.84 ? CG PRO 241 A 1 
ATOM 18416 C CD PRO 241 . . U 13 162.838 197.623 119.998 1 59.84 ? CD PRO 241 A 1 
ATOM 18417 N N LEU 242 . . U 13 160.365 199.936 121.935 1 60.06 ? N LEU 242 A 1 
ATOM 18418 C CA LEU 242 . . U 13 159.29 200.643 122.621 1 60.06 ? CA LEU 242 A 1 
ATOM 18419 C C LEU 242 . . U 13 159.547 200.72 124.118 1 60.06 ? C LEU 242 A 1 
ATOM 18420 O O LEU 242 . . U 13 159.306 201.761 124.741 1 60.06 ? O LEU 242 A 1 
ATOM 18421 C CB LEU 242 . . U 13 157.954 199.972 122.332 1 60.06 ? CB LEU 242 A 1 
ATOM 18422 C CG LEU 242 . . U 13 157.391 200.286 120.948 1 60.06 ? CG LEU 242 A 1 
ATOM 18423 C CD1 LEU 242 . . U 13 156.227 199.385 120.623 1 60.06 ? CD1 LEU 242 A 1 
ATOM 18424 C CD2 LEU 242 . . U 13 156.981 201.739 120.86 1 60.06 ? CD2 LEU 242 A 1 
ATOM 18425 N N GLN 243 . . U 13 160.031 199.633 124.716 1 58.44 ? N GLN 243 A 1 
ATOM 18426 C CA GLN 243 . . U 13 160.398 199.679 126.125 1 58.44 ? CA GLN 243 A 1 
ATOM 18427 C C GLN 243 . . U 13 161.57 200.611 126.354 1 58.44 ? C GLN 243 A 1 
ATOM 18428 O O GLN 243 . . U 13 161.687 201.21 127.426 1 58.44 ? O GLN 243 A 1 
ATOM 18429 C CB GLN 243 . . U 13 160.737 198.286 126.631 1 58.44 ? CB GLN 243 A 1 
ATOM 18430 C CG GLN 243 . . U 13 159.578 197.34 126.591 1 58.44 ? CG GLN 243 A 1 
ATOM 18431 C CD GLN 243 . . U 13 159.988 195.936 126.906 1 58.44 ? CD GLN 243 A 1 
ATOM 18432 O OE1 GLN 243 . . U 13 160.735 195.696 127.848 1 58.44 ? OE1 GLN 243 A 1 
ATOM 18433 N NE2 GLN 243 . . U 13 159.51 194.993 126.114 1 58.44 ? NE2 GLN 243 A 1 
ATOM 18434 N N TYR 244 . . U 13 162.445 200.737 125.364 1 58.16 ? N TYR 244 A 1 
ATOM 18435 C CA TYR 244 . . U 13 163.543 201.686 125.448 1 58.16 ? CA TYR 244 A 1 
ATOM 18436 C C TYR 244 . . U 13 163.036 203.117 125.418 1 58.16 ? C TYR 244 A 1 
ATOM 18437 O O TYR 244 . . U 13 163.522 203.973 126.161 1 58.16 ? O TYR 244 A 1 
ATOM 18438 C CB TYR 244 . . U 13 164.5 201.443 124.292 1 58.16 ? CB TYR 244 A 1 
ATOM 18439 C CG TYR 244 . . U 13 165.578 202.47 124.175 1 58.16 ? CG TYR 244 A 1 
ATOM 18440 C CD1 TYR 244 . . U 13 166.568 202.55 125.122 1 58.16 ? CD1 TYR 244 A 1 
ATOM 18441 C CD2 TYR 244 . . U 13 165.607 203.362 123.117 1 58.16 ? CD2 TYR 244 A 1 
ATOM 18442 C CE1 TYR 244 . . U 13 167.552 203.474 125.024 1 58.16 ? CE1 TYR 244 A 1 
ATOM 18443 C CE2 TYR 244 . . U 13 166.596 204.302 123.017 1 58.16 ? CE2 TYR 244 A 1 
ATOM 18444 C CZ TYR 244 . . U 13 167.568 204.35 123.977 1 58.16 ? CZ TYR 244 A 1 
ATOM 18445 O OH TYR 244 . . U 13 168.572 205.279 123.897 1 58.16 ? OH TYR 244 A 1 
ATOM 18446 N N LEU 245 . . U 13 162.052 203.388 124.569 1 58.19 ? N LEU 245 A 1 
ATOM 18447 C CA LEU 245 . . U 13 161.612 204.751 124.326 1 58.19 ? CA LEU 245 A 1 
ATOM 18448 C C LEU 245 . . U 13 160.642 205.255 125.381 1 58.19 ? C LEU 245 A 1 
ATOM 18449 O O LEU 245 . . U 13 160.593 206.461 125.631 1 58.19 ? O LEU 245 A 1 
ATOM 18450 C CB LEU 245 . . U 13 160.958 204.835 122.953 1 58.19 ? CB LEU 245 A 1 
ATOM 18451 C CG LEU 245 . . U 13 160.612 206.229 122.462 1 58.19 ? CG LEU 245 A 1 
ATOM 18452 C CD1 LEU 245 . . U 13 161.881 206.943 122.077 1 58.19 ? CD1 LEU 245 A 1 
ATOM 18453 C CD2 LEU 245 . . U 13 159.656 206.154 121.299 1 58.19 ? CD2 LEU 245 A 1 
ATOM 18454 N N ALA 246 . . U 13 159.865 204.367 125.997 1 55.39 ? N ALA 246 A 1 
ATOM 18455 C CA ALA 246 . . U 13 158.789 204.799 126.887 1 55.39 ? CA ALA 246 A 1 
ATOM 18456 C C ALA 246 . . U 13 159.209 205.787 127.97 1 55.39 ? C ALA 246 A 1 
ATOM 18457 O O ALA 246 . . U 13 158.472 206.765 128.183 1 55.39 ? O ALA 246 A 1 
ATOM 18458 C CB ALA 246 . . U 13 158.125 203.569 127.517 1 55.39 ? CB ALA 246 A 1 
ATOM 18459 N N PRO 247 . . U 13 160.328 205.613 128.683 1 54.55 ? N PRO 247 A 1 
ATOM 18460 C CA PRO 247 . . U 13 160.689 206.62 129.692 1 54.55 ? CA PRO 247 A 1 
ATOM 18461 C C PRO 247 . . U 13 160.908 207.998 129.112 1 54.55 ? C PRO 247 A 1 
ATOM 18462 O O PRO 247 . . U 13 160.544 208.989 129.747 1 54.55 ? O PRO 247 A 1 
ATOM 18463 C CB PRO 247 . . U 13 161.974 206.055 130.301 1 54.55 ? CB PRO 247 A 1 
ATOM 18464 C CG PRO 247 . . U 13 161.894 204.637 130.063 1 54.55 ? CG PRO 247 A 1 
ATOM 18465 C CD PRO 247 . . U 13 161.245 204.469 128.739 1 54.55 ? CD PRO 247 A 1 
ATOM 18466 N N TYR 248 . . U 13 161.474 208.095 127.912 1 56.58 ? N TYR 248 A 1 
ATOM 18467 C CA TYR 248 . . U 13 161.703 209.402 127.309 1 56.58 ? CA TYR 248 A 1 
ATOM 18468 C C TYR 248 . . U 13 160.4 210.044 126.858 1 56.58 ? C TYR 248 A 1 
ATOM 18469 O O TYR 248 . . U 13 160.232 211.263 126.971 1 56.58 ? O TYR 248 A 1 
ATOM 18470 C CB TYR 248 . . U 13 162.68 209.262 126.153 1 56.58 ? CB TYR 248 A 1 
ATOM 18471 C CG TYR 248 . . U 13 164.033 208.827 126.627 1 56.58 ? CG TYR 248 A 1 
ATOM 18472 C CD1 TYR 248 . . U 13 164.857 209.706 127.292 1 56.58 ? CD1 TYR 248 A 1 
ATOM 18473 C CD2 TYR 248 . . U 13 164.474 207.534 126.438 1 56.58 ? CD2 TYR 248 A 1 
ATOM 18474 C CE1 TYR 248 . . U 13 166.081 209.322 127.739 1 56.58 ? CE1 TYR 248 A 1 
ATOM 18475 C CE2 TYR 248 . . U 13 165.705 207.137 126.886 1 56.58 ? CE2 TYR 248 A 1 
ATOM 18476 C CZ TYR 248 . . U 13 166.503 208.037 127.535 1 56.58 ? CZ TYR 248 A 1 
ATOM 18477 O OH TYR 248 . . U 13 167.737 207.664 127.991 1 56.58 ? OH TYR 248 A 1 
ATOM 18478 N N SER 249 . . U 13 159.46 209.244 126.361 1 57.24 ? N SER 249 A 1 
ATOM 18479 C CA SER 249 . . U 13 158.144 209.775 126.027 1 57.24 ? CA SER 249 A 1 
ATOM 18480 C C SER 249 . . U 13 157.454 210.324 127.268 1 57.24 ? C SER 249 A 1 
ATOM 18481 O O SER 249 . . U 13 156.914 211.438 127.258 1 57.24 ? O SER 249 A 1 
ATOM 18482 C CB SER 249 . . U 13 157.299 208.687 125.378 1 57.24 ? CB SER 249 A 1 
ATOM 18483 O OG SER 249 . . U 13 157.896 208.245 124.178 1 57.24 ? OG SER 249 A 1 
ATOM 18484 N N GLY 250 . . U 13 157.463 209.551 128.351 1 56.58 ? N GLY 250 A 1 
ATOM 18485 C CA GLY 250 . . U 13 156.893 210.047 129.589 1 56.58 ? CA GLY 250 A 1 
ATOM 18486 C C GLY 250 . . U 13 157.592 211.294 130.09 1 56.58 ? C GLY 250 A 1 
ATOM 18487 O O GLY 250 . . U 13 156.948 212.231 130.566 1 56.58 ? O GLY 250 A 1 
ATOM 18488 N N CYS 251 . . U 13 158.919 211.325 129.996 1 58.81 ? N CYS 251 A 1 
ATOM 18489 C CA CYS 251 . . U 13 159.656 212.481 130.48 1 58.81 ? CA CYS 251 A 1 
ATOM 18490 C C CYS 251 . . U 13 159.33 213.717 129.663 1 58.81 ? C CYS 251 A 1 
ATOM 18491 O O CYS 251 . . U 13 159.309 214.824 130.197 1 58.81 ? O CYS 251 A 1 
ATOM 18492 C CB CYS 251 . . U 13 161.154 212.206 130.452 1 58.81 ? CB CYS 251 A 1 
ATOM 18493 S SG CYS 251 . . U 13 162.063 213.163 131.656 1 58.81 ? SG CYS 251 A 1 
ATOM 18494 N N SER 252 . . U 13 159.074 213.551 128.365 1 59.92 ? N SER 252 A 1 
ATOM 18495 C CA SER 252 . . U 13 158.648 214.684 127.548 1 59.92 ? CA SER 252 A 1 
ATOM 18496 C C SER 252 . . U 13 157.264 215.171 127.948 1 59.92 ? C SER 252 A 1 
ATOM 18497 O O SER 252 . . U 13 157.024 216.383 128.056 1 59.92 ? O SER 252 A 1 
ATOM 18498 C CB SER 252 . . U 13 158.664 214.29 126.079 1 59.92 ? CB SER 252 A 1 
ATOM 18499 O OG SER 252 . . U 13 159.967 213.957 125.668 1 59.92 ? OG SER 252 A 1 
ATOM 18500 N N MET 253 . . U 13 156.344 214.24 128.177 1 59.57 ? N MET 253 A 1 
ATOM 18501 C CA MET 253 . . U 13 155.017 214.627 128.628 1 59.57 ? CA MET 253 A 1 
ATOM 18502 C C MET 253 . . U 13 155.079 215.36 129.956 1 59.57 ? C MET 253 A 1 
ATOM 18503 O O MET 253 . . U 13 154.254 216.237 130.216 1 59.57 ? O MET 253 A 1 
ATOM 18504 C CB MET 253 . . U 13 154.124 213.396 128.733 1 59.57 ? CB MET 253 A 1 
ATOM 18505 C CG MET 253 . . U 13 153.854 212.763 127.397 1 59.57 ? CG MET 253 A 1 
ATOM 18506 S SD MET 253 . . U 13 153.009 211.191 127.502 1 59.57 ? SD MET 253 A 1 
ATOM 18507 C CE MET 253 . . U 13 152.942 210.769 125.771 1 59.57 ? CE MET 253 A 1 
ATOM 18508 N N GLY 254 . . U 13 156.05 215.024 130.803 1 59.45 ? N GLY 254 A 1 
ATOM 18509 C CA GLY 254 . . U 13 156.206 215.743 132.058 1 59.45 ? CA GLY 254 A 1 
ATOM 18510 C C GLY 254 . . U 13 156.938 217.061 131.923 1 59.45 ? C GLY 254 A 1 
ATOM 18511 O O GLY 254 . . U 13 156.631 218.023 132.636 1 59.45 ? O GLY 254 A 1 
ATOM 18512 N N GLU 255 . . U 13 157.915 217.128 131.022 1 62.53 ? N GLU 255 A 1 
ATOM 18513 C CA GLU 255 . . U 13 158.606 218.38 130.761 1 62.53 ? CA GLU 255 A 1 
ATOM 18514 C C GLU 255 . . U 13 157.659 219.418 130.197 1 62.53 ? C GLU 255 A 1 
ATOM 18515 O O GLU 255 . . U 13 157.884 220.619 130.368 1 62.53 ? O GLU 255 A 1 
ATOM 18516 C CB GLU 255 . . U 13 159.764 218.152 129.797 1 62.53 ? CB GLU 255 A 1 
ATOM 18517 C CG GLU 255 . . U 13 160.94 217.434 130.404 1 62.53 ? CG GLU 255 A 1 
ATOM 18518 C CD GLU 255 . . U 13 162.152 217.461 129.503 1 62.53 ? CD GLU 255 A 1 
ATOM 18519 O OE1 GLU 255 . . U 13 163.082 218.243 129.779 1 62.53 ? OE1 GLU 255 A 1 
ATOM 18520 O OE2 GLU 255 . . U 13 162.173 216.707 128.511 1 62.53 ? OE2 GLU 255 A 1 
ATOM 18521 N N TYR 256 . . U 13 156.605 218.98 129.511 1 64.94 ? N TYR 256 A 1 
ATOM 18522 C CA TYR 256 . . U 13 155.587 219.932 129.079 1 64.94 ? CA TYR 256 A 1 
ATOM 18523 C C TYR 256 . . U 13 155.007 220.689 130.267 1 64.94 ? C TYR 256 A 1 
ATOM 18524 O O TYR 256 . . U 13 154.889 221.917 130.236 1 64.94 ? O TYR 256 A 1 
ATOM 18525 C CB TYR 256 . . U 13 154.478 219.221 128.314 1 64.94 ? CB TYR 256 A 1 
ATOM 18526 C CG TYR 256 . . U 13 153.247 220.073 128.14 1 64.94 ? CG TYR 256 A 1 
ATOM 18527 C CD1 TYR 256 . . U 13 152.17 219.949 129.001 1 64.94 ? CD1 TYR 256 A 1 
ATOM 18528 C CD2 TYR 256 . . U 13 153.163 221.005 127.12 1 64.94 ? CD2 TYR 256 A 1 
ATOM 18529 C CE1 TYR 256 . . U 13 151.049 220.724 128.852 1 64.94 ? CE1 TYR 256 A 1 
ATOM 18530 C CE2 TYR 256 . . U 13 152.043 221.783 126.962 1 64.94 ? CE2 TYR 256 A 1 
ATOM 18531 C CZ TYR 256 . . U 13 150.988 221.636 127.831 1 64.94 ? CZ TYR 256 A 1 
ATOM 18532 O OH TYR 256 . . U 13 149.86 222.406 127.686 1 64.94 ? OH TYR 256 A 1 
ATOM 18533 N N PHE 257 . . U 13 154.625 219.969 131.322 1 63.03 ? N PHE 257 A 1 
ATOM 18534 C CA PHE 257 . . U 13 154.089 220.629 132.507 1 63.03 ? CA PHE 257 A 1 
ATOM 18535 C C PHE 257 . . U 13 155.164 221.424 133.226 1 63.03 ? C PHE 257 A 1 
ATOM 18536 O O PHE 257 . . U 13 154.888 222.49 133.783 1 63.03 ? O PHE 257 A 1 
ATOM 18537 C CB PHE 257 . . U 13 153.481 219.603 133.46 1 63.03 ? CB PHE 257 A 1 
ATOM 18538 C CG PHE 257 . . U 13 152.28 218.911 132.913 1 63.03 ? CG PHE 257 A 1 
ATOM 18539 C CD1 PHE 257 . . U 13 151.108 219.599 132.718 1 63.03 ? CD1 PHE 257 A 1 
ATOM 18540 C CD2 PHE 257 . . U 13 152.325 217.575 132.591 1 63.03 ? CD2 PHE 257 A 1 
ATOM 18541 C CE1 PHE 257 . . U 13 150.007 218.97 132.214 1 63.03 ? CE1 PHE 257 A 1 
ATOM 18542 C CE2 PHE 257 . . U 13 151.227 216.943 132.085 1 63.03 ? CE2 PHE 257 A 1 
ATOM 18543 C CZ PHE 257 . . U 13 150.066 217.64 131.897 1 63.03 ? CZ PHE 257 A 1 
ATOM 18544 N N ARG 258 . . U 13 156.391 220.909 133.248 1 61.15 ? N ARG 258 A 1 
ATOM 18545 C CA ARG 258 . . U 13 157.47 221.622 133.923 1 61.15 ? CA ARG 258 A 1 
ATOM 18546 C C ARG 258 . . U 13 157.72 222.981 133.287 1 61.15 ? C ARG 258 A 1 
ATOM 18547 O O ARG 258 . . U 13 157.906 223.98 133.988 1 61.15 ? O ARG 258 A 1 
ATOM 18548 C CB ARG 258 . . U 13 158.742 220.786 133.902 1 61.15 ? CB ARG 258 A 1 
ATOM 18549 C CG ARG 258 . . U 13 159.897 221.414 134.627 1 61.15 ? CG ARG 258 A 1 
ATOM 18550 C CD ARG 258 . . U 13 161.188 220.755 134.231 1 61.15 ? CD ARG 258 A 1 
ATOM 18551 N NE ARG 258 . . U 13 161.558 221.102 132.869 1 61.15 ? NE ARG 258 A 1 
ATOM 18552 C CZ ARG 258 . . U 13 162.372 220.379 132.117 1 61.15 ? CZ ARG 258 A 1 
ATOM 18553 N NH1 ARG 258 . . U 13 162.899 219.267 132.598 1 61.15 ? NH1 ARG 258 A 1 
ATOM 18554 N NH2 ARG 258 . . U 13 162.658 220.767 130.886 1 61.15 ? NH2 ARG 258 A 1 
ATOM 18555 N N ASP 259 . . U 13 157.724 223.042 131.96 1 64.17 ? N ASP 259 A 1 
ATOM 18556 C CA ASP 259 . . U 13 158.037 224.273 131.25 1 64.17 ? CA ASP 259 A 1 
ATOM 18557 C C ASP 259 . . U 13 156.893 225.275 131.244 1 64.17 ? C ASP 259 A 1 
ATOM 18558 O O ASP 259 . . U 13 157.082 226.395 130.765 1 64.17 ? O ASP 259 A 1 
ATOM 18559 C CB ASP 259 . . U 13 158.433 223.953 129.81 1 64.17 ? CB ASP 259 A 1 
ATOM 18560 C CG ASP 259 . . U 13 159.831 223.391 129.704 1 64.17 ? CG ASP 259 A 1 
ATOM 18561 O OD1 ASP 259 . . U 13 160.413 223.049 130.751 1 64.17 ? OD1 ASP 259 A 1 
ATOM 18562 O OD2 ASP 259 . . U 13 160.354 223.296 128.575 1 64.17 ? OD2 ASP 259 A 1 
ATOM 18563 N N ASN 260 . . U 13 155.722 224.911 131.75 1 65.03 ? N ASN 260 A 1 
ATOM 18564 C CA ASN 260 . . U 13 154.552 225.779 131.736 1 65.03 ? CA ASN 260 A 1 
ATOM 18565 C C ASN 260 . . U 13 154.051 226.068 133.143 1 65.03 ? C ASN 260 A 1 
ATOM 18566 O O ASN 260 . . U 13 152.848 226.092 133.397 1 65.03 ? O ASN 260 A 1 
ATOM 18567 C CB ASN 260 . . U 13 153.44 225.168 130.894 1 65.03 ? CB ASN 260 A 1 
ATOM 18568 C CG ASN 260 . . U 13 153.723 225.253 129.421 1 65.03 ? CG ASN 260 A 1 
ATOM 18569 O OD1 ASN 260 . . U 13 153.196 226.117 128.726 1 65.03 ? OD1 ASN 260 A 1 
ATOM 18570 N ND2 ASN 260 . . U 13 154.571 224.361 128.93 1 65.03 ? ND2 ASN 260 A 1 
ATOM 18571 N N GLY 261 . . U 13 154.971 226.269 134.079 1 61.38 ? N GLY 261 A 1 
ATOM 18572 C CA GLY 261 . . U 13 154.614 226.676 135.418 1 61.38 ? CA GLY 261 A 1 
ATOM 18573 C C GLY 261 . . U 13 153.889 225.649 136.251 1 61.38 ? C GLY 261 A 1 
ATOM 18574 O O GLY 261 . . U 13 153.637 225.91 137.431 1 61.38 ? O GLY 261 A 1 
ATOM 18575 N N LYS 262 . . U 13 153.533 224.5 135.691 1 63.51 ? N LYS 262 A 1 
ATOM 18576 C CA LYS 262 . . U 13 152.864 223.464 136.456 1 63.51 ? CA LYS 262 A 1 
ATOM 18577 C C LYS 262 . . U 13 153.901 222.552 137.096 1 63.51 ? C LYS 262 A 1 
ATOM 18578 O O LYS 262 . . U 13 155.102 222.68 136.866 1 63.51 ? O LYS 262 A 1 
ATOM 18579 C CB LYS 262 . . U 13 151.906 222.675 135.569 1 63.51 ? CB LYS 262 A 1 
ATOM 18580 C CG LYS 262 . . U 13 150.66 223.437 135.181 1 63.51 ? CG LYS 262 A 1 
ATOM 18581 C CD LYS 262 . . U 13 150.054 222.863 133.928 1 63.51 ? CD LYS 262 A 1 
ATOM 18582 C CE LYS 262 . . U 13 148.966 223.752 133.378 1 63.51 ? CE LYS 262 A 1 
ATOM 18583 N NZ LYS 262 . . U 13 147.655 223.435 133.993 1 63.51 ? NZ LYS 262 A 1 
ATOM 18584 N N HIS 263 . . U 13 153.437 221.616 137.911 1 62.9 ? N HIS 263 A 1 
ATOM 18585 C CA HIS 263 . . U 13 154.311 220.677 138.593 1 62.9 ? CA HIS 263 A 1 
ATOM 18586 C C HIS 263 . . U 13 153.905 219.263 138.224 1 62.9 ? C HIS 263 A 1 
ATOM 18587 O O HIS 263 . . U 13 152.719 218.925 138.252 1 62.9 ? O HIS 263 A 1 
ATOM 18588 C CB HIS 263 . . U 13 154.256 220.879 140.103 1 62.9 ? CB HIS 263 A 1 
ATOM 18589 C CG HIS 263 . . U 13 154.636 222.257 140.534 1 62.9 ? CG HIS 263 A 1 
ATOM 18590 N ND1 HIS 263 . . U 13 155.909 222.584 140.941 1 62.9 ? ND1 HIS 263 A 1 
ATOM 18591 C CD2 HIS 263 . . U 13 153.913 223.398 140.607 1 62.9 ? CD2 HIS 263 A 1 
ATOM 18592 C CE1 HIS 263 . . U 13 155.953 223.867 141.251 1 62.9 ? CE1 HIS 263 A 1 
ATOM 18593 N NE2 HIS 263 . . U 13 154.755 224.383 141.059 1 62.9 ? NE2 HIS 263 A 1 
ATOM 18594 N N ALA 264 . . U 13 154.887 218.446 137.872 1 54.45 ? N ALA 264 A 1 
ATOM 18595 C CA ALA 264 . . U 13 154.65 217.077 137.465 1 54.45 ? CA ALA 264 A 1 
ATOM 18596 C C ALA 264 . . U 13 155.432 216.131 138.357 1 54.45 ? C ALA 264 A 1 
ATOM 18597 O O ALA 264 . . U 13 156.317 216.535 139.11 1 54.45 ? O ALA 264 A 1 
ATOM 18598 C CB ALA 264 . . U 13 155.04 216.85 136.006 1 54.45 ? CB ALA 264 A 1 
ATOM 18599 N N LEU 265 . . U 13 155.072 214.859 138.268 1 52.02 ? N LEU 265 A 1 
ATOM 18600 C CA LEU 265 . . U 13 155.731 213.796 139.012 1 52.02 ? CA LEU 265 A 1 
ATOM 18601 C C LEU 265 . . U 13 155.698 212.556 138.146 1 52.02 ? C LEU 265 A 1 
ATOM 18602 O O LEU 265 . . U 13 154.619 212.049 137.845 1 52.02 ? O LEU 265 A 1 
ATOM 18603 C CB LEU 265 . . U 13 155.038 213.526 140.343 1 52.02 ? CB LEU 265 A 1 
ATOM 18604 C CG LEU 265 . . U 13 155.31 212.153 140.948 1 52.02 ? CG LEU 265 A 1 
ATOM 18605 C CD1 LEU 265 . . U 13 156.713 212.082 141.478 1 52.02 ? CD1 LEU 265 A 1 
ATOM 18606 C CD2 LEU 265 . . U 13 154.321 211.854 142.036 1 52.02 ? CD2 LEU 265 A 1 
ATOM 18607 N N ILE 266 . . U 13 156.86 212.069 137.743 1 49.63 ? N ILE 266 A 1 
ATOM 18608 C CA ILE 266 . . U 13 156.946 210.945 136.827 1 49.63 ? CA ILE 266 A 1 
ATOM 18609 C C ILE 266 . . U 13 157.58 209.767 137.546 1 49.63 ? C ILE 266 A 1 
ATOM 18610 O O ILE 266 . . U 13 158.588 209.922 138.241 1 49.63 ? O ILE 266 A 1 
ATOM 18611 C CB ILE 266 . . U 13 157.717 211.317 135.549 1 49.63 ? CB ILE 266 A 1 
ATOM 18612 C CG1 ILE 266 . . U 13 157.646 210.176 134.554 1 49.63 ? CG1 ILE 266 A 1 
ATOM 18613 C CG2 ILE 266 . . U 13 159.143 211.705 135.848 1 49.63 ? CG2 ILE 266 A 1 
ATOM 18614 C CD1 ILE 266 . . U 13 158.042 210.574 133.207 1 49.63 ? CD1 ILE 266 A 1 
ATOM 18615 N N ILE 267 . . U 13 156.959 208.602 137.415 1 49.64 ? N ILE 267 A 1 
ATOM 18616 C CA ILE 267 . . U 13 157.457 207.357 137.979 1 49.64 ? CA ILE 267 A 1 
ATOM 18617 C C ILE 267 . . U 13 157.862 206.463 136.823 1 49.64 ? C ILE 267 A 1 
ATOM 18618 O O ILE 267 . . U 13 157.102 206.308 135.865 1 49.64 ? O ILE 267 A 1 
ATOM 18619 C CB ILE 267 . . U 13 156.396 206.666 138.853 1 49.64 ? CB ILE 267 A 1 
ATOM 18620 C CG1 ILE 267 . . U 13 156.041 207.521 140.066 1 49.64 ? CG1 ILE 267 A 1 
ATOM 18621 C CG2 ILE 267 . . U 13 156.877 205.313 139.301 1 49.64 ? CG2 ILE 267 A 1 
ATOM 18622 C CD1 ILE 267 . . U 13 154.738 208.243 139.938 1 49.64 ? CD1 ILE 267 A 1 
ATOM 18623 N N TYR 268 . . U 13 159.063 205.902 136.893 1 52.15 ? N TYR 268 A 1 
ATOM 18624 C CA TYR 268 . . U 13 159.528 204.911 135.931 1 52.15 ? CA TYR 268 A 1 
ATOM 18625 C C TYR 268 . . U 13 159.536 203.559 136.621 1 52.15 ? C TYR 268 A 1 
ATOM 18626 O O TYR 268 . . U 13 160.297 203.357 137.571 1 52.15 ? O TYR 268 A 1 
ATOM 18627 C CB TYR 268 . . U 13 160.925 205.241 135.415 1 52.15 ? CB TYR 268 A 1 
ATOM 18628 C CG TYR 268 . . U 13 161.115 206.661 134.963 1 52.15 ? CG TYR 268 A 1 
ATOM 18629 C CD1 TYR 268 . . U 13 160.554 207.113 133.787 1 52.15 ? CD1 TYR 268 A 1 
ATOM 18630 C CD2 TYR 268 . . U 13 161.871 207.543 135.704 1 52.15 ? CD2 TYR 268 A 1 
ATOM 18631 C CE1 TYR 268 . . U 13 160.733 208.402 133.372 1 52.15 ? CE1 TYR 268 A 1 
ATOM 18632 C CE2 TYR 268 . . U 13 162.052 208.832 135.295 1 52.15 ? CE2 TYR 268 A 1 
ATOM 18633 C CZ TYR 268 . . U 13 161.482 209.256 134.13 1 52.15 ? CZ TYR 268 A 1 
ATOM 18634 O OH TYR 268 . . U 13 161.666 210.549 133.722 1 52.15 ? OH TYR 268 A 1 
ATOM 18635 N N ASP 269 . . U 13 158.707 202.633 136.146 1 57.23 ? N ASP 269 A 1 
ATOM 18636 C CA ASP 269 . . U 13 158.519 201.347 136.81 1 57.23 ? CA ASP 269 A 1 
ATOM 18637 C C ASP 269 . . U 13 158.726 200.236 135.787 1 57.23 ? C ASP 269 A 1 
ATOM 18638 O O ASP 269 . . U 13 157.785 199.838 135.1 1 57.23 ? O ASP 269 A 1 
ATOM 18639 C CB ASP 269 . . U 13 157.138 201.285 137.438 1 57.23 ? CB ASP 269 A 1 
ATOM 18640 C CG ASP 269 . . U 13 157.037 200.245 138.524 1 57.23 ? CG ASP 269 A 1 
ATOM 18641 O OD1 ASP 269 . . U 13 158.072 199.664 138.896 1 57.23 ? OD1 ASP 269 A 1 
ATOM 18642 O OD2 ASP 269 . . U 13 155.915 200.008 139.009 1 57.23 ? OD2 ASP 269 A 1 
ATOM 18643 N N ASP 270 . . U 13 159.957 199.754 135.653 1 57.58 ? N ASP 270 A 1 
ATOM 18644 C CA ASP 270 . . U 13 161.106 200.315 136.336 1 57.58 ? CA ASP 270 A 1 
ATOM 18645 C C ASP 270 . . U 13 162.231 200.514 135.342 1 57.58 ? C ASP 270 A 1 
ATOM 18646 O O ASP 270 . . U 13 162.111 200.127 134.191 1 57.58 ? O ASP 270 A 1 
ATOM 18647 C CB ASP 270 . . U 13 161.544 199.416 137.485 1 57.58 ? CB ASP 270 A 1 
ATOM 18648 C CG ASP 270 . . U 13 161.715 197.986 137.068 1 57.58 ? CG ASP 270 A 1 
ATOM 18649 O OD1 ASP 270 . . U 13 161.441 197.685 135.896 1 57.58 ? OD1 ASP 270 A 1 
ATOM 18650 O OD2 ASP 270 . . U 13 162.114 197.159 137.912 1 57.58 ? OD2 ASP 270 A 1 
ATOM 18651 N N LEU 271 . . U 13 163.323 201.131 135.782 1 55.51 ? N LEU 271 A 1 
ATOM 18652 C CA LEU 271 . . U 13 164.424 201.428 134.877 1 55.51 ? CA LEU 271 A 1 
ATOM 18653 C C LEU 271 . . U 13 165.282 200.211 134.575 1 55.51 ? C LEU 271 A 1 
ATOM 18654 O O LEU 271 . . U 13 166.004 200.209 133.573 1 55.51 ? O LEU 271 A 1 
ATOM 18655 C CB LEU 271 . . U 13 165.293 202.535 135.463 1 55.51 ? CB LEU 271 A 1 
ATOM 18656 C CG LEU 271 . . U 13 164.652 203.911 135.405 1 55.51 ? CG LEU 271 A 1 
ATOM 18657 C CD1 LEU 271 . . U 13 165.659 204.956 135.775 1 55.51 ? CD1 LEU 271 A 1 
ATOM 18658 C CD2 LEU 271 . . U 13 164.114 204.158 134.025 1 55.51 ? CD2 LEU 271 A 1 
ATOM 18659 N N SER 272 . . U 13 165.222 199.184 135.417 1 59.45 ? N SER 272 A 1 
ATOM 18660 C CA SER 272 . . U 13 165.967 197.963 135.15 1 59.45 ? CA SER 272 A 1 
ATOM 18661 C C SER 272 . . U 13 165.542 197.336 133.83 1 59.45 ? C SER 272 A 1 
ATOM 18662 O O SER 272 . . U 13 166.385 196.905 133.034 1 59.45 ? O SER 272 A 1 
ATOM 18663 C CB SER 272 . . U 13 165.765 196.986 136.3 1 59.45 ? CB SER 272 A 1 
ATOM 18664 O OG SER 272 . . U 13 166.255 197.533 137.505 1 59.45 ? OG SER 272 A 1 
ATOM 18665 N N LYS 273 . . U 13 164.241 197.296 133.566 1 57.43 ? N LYS 273 A 1 
ATOM 18666 C CA LYS 273 . . U 13 163.767 196.677 132.34 1 57.43 ? CA LYS 273 A 1 
ATOM 18667 C C LYS 273 . . U 13 164.01 197.558 131.125 1 57.43 ? C LYS 273 A 1 
ATOM 18668 O O LYS 273 . . U 13 164.212 197.041 130.022 1 57.43 ? O LYS 273 A 1 
ATOM 18669 C CB LYS 273 . . U 13 162.294 196.325 132.488 1 57.43 ? CB LYS 273 A 1 
ATOM 18670 C CG LYS 273 . . U 13 162.052 195.479 133.714 1 57.43 ? CG LYS 273 A 1 
ATOM 18671 C CD LYS 273 . . U 13 160.721 194.786 133.681 1 57.43 ? CD LYS 273 A 1 
ATOM 18672 C CE LYS 273 . . U 13 160.646 193.754 134.778 1 57.43 ? CE LYS 273 A 1 
ATOM 18673 N NZ LYS 273 . . U 13 161.159 194.305 136.054 1 57.43 ? NZ LYS 273 A 1 
ATOM 18674 N N GLN 274 . . U 13 164.039 198.876 131.306 1 55.29 ? N GLN 274 A 1 
ATOM 18675 C CA GLN 274 . . U 13 164.449 199.753 130.216 1 55.29 ? CA GLN 274 A 1 
ATOM 18676 C C GLN 274 . . U 13 165.911 199.532 129.862 1 55.29 ? C GLN 274 A 1 
ATOM 18677 O O GLN 274 . . U 13 166.275 199.496 128.68 1 55.29 ? O GLN 274 A 1 
ATOM 18678 C CB GLN 274 . . U 13 164.198 201.204 130.602 1 55.29 ? CB GLN 274 A 1 
ATOM 18679 C CG GLN 274 . . U 13 164.267 202.182 129.462 1 55.29 ? CG GLN 274 A 1 
ATOM 18680 C CD GLN 274 . . U 13 165.404 203.153 129.598 1 55.29 ? CD GLN 274 A 1 
ATOM 18681 O OE1 GLN 274 . . U 13 165.951 203.334 130.677 1 55.29 ? OE1 GLN 274 A 1 
ATOM 18682 N NE2 GLN 274 . . U 13 165.738 203.821 128.511 1 55.29 ? NE2 GLN 274 A 1 
ATOM 18683 N N ALA 275 . . U 13 166.762 199.365 130.873 1 55.69 ? N ALA 275 A 1 
ATOM 18684 C CA ALA 275 . . U 13 168.162 199.071 130.606 1 55.69 ? CA ALA 275 A 1 
ATOM 18685 C C ALA 275 . . U 13 168.316 197.724 129.923 1 55.69 ? C ALA 275 A 1 
ATOM 18686 O O ALA 275 . . U 13 169.173 197.561 129.052 1 55.69 ? O ALA 275 A 1 
ATOM 18687 C CB ALA 275 . . U 13 168.966 199.112 131.9 1 55.69 ? CB ALA 275 A 1 
ATOM 18688 N N VAL 276 . . U 13 167.492 196.747 130.297 1 57.22 ? N VAL 276 A 1 
ATOM 18689 C CA VAL 276 . . U 13 167.556 195.443 129.644 1 57.22 ? CA VAL 276 A 1 
ATOM 18690 C C VAL 276 . . U 13 167.151 195.551 128.178 1 57.22 ? C VAL 276 A 1 
ATOM 18691 O O VAL 276 . . U 13 167.786 194.955 127.296 1 57.22 ? O VAL 276 A 1 
ATOM 18692 C CB VAL 276 . . U 13 166.684 194.433 130.403 1 57.22 ? CB VAL 276 A 1 
ATOM 18693 C CG1 VAL 276 . . U 13 166.451 193.207 129.562 1 57.22 ? CG1 VAL 276 A 1 
ATOM 18694 C CG2 VAL 276 . . U 13 167.346 194.058 131.707 1 57.22 ? CG2 VAL 276 A 1 
ATOM 18695 N N ALA 277 . . U 13 166.094 196.311 127.891 1 58.51 ? N ALA 277 A 1 
ATOM 18696 C CA ALA 277 . . U 13 165.684 196.511 126.505 1 58.51 ? CA ALA 277 A 1 
ATOM 18697 C C ALA 277 . . U 13 166.777 197.19 125.693 1 58.51 ? C ALA 277 A 1 
ATOM 18698 O O ALA 277 . . U 13 167.049 196.796 124.553 1 58.51 ? O ALA 277 A 1 
ATOM 18699 C CB ALA 277 . . U 13 164.4 197.331 126.455 1 58.51 ? CB ALA 277 A 1 
ATOM 18700 N N TYR 278 . . U 13 167.414 198.216 126.261 1 59.51 ? N TYR 278 A 1 
ATOM 18701 C CA TYR 278 . . U 13 168.498 198.887 125.549 1 59.51 ? CA TYR 278 A 1 
ATOM 18702 C C TYR 278 . . U 13 169.684 197.959 125.34 1 59.51 ? C TYR 278 A 1 
ATOM 18703 O O TYR 278 . . U 13 170.338 198.001 124.293 1 59.51 ? O TYR 278 A 1 
ATOM 18704 C CB TYR 278 . . U 13 168.946 200.128 126.305 1 59.51 ? CB TYR 278 A 1 
ATOM 18705 C CG TYR 278 . . U 13 169.969 200.943 125.558 1 59.51 ? CG TYR 278 A 1 
ATOM 18706 C CD1 TYR 278 . . U 13 171.128 201.375 126.176 1 59.51 ? CD1 TYR 278 A 1 
ATOM 18707 C CD2 TYR 278 . . U 13 169.775 201.282 124.232 1 59.51 ? CD2 TYR 278 A 1 
ATOM 18708 C CE1 TYR 278 . . U 13 172.053 202.125 125.498 1 59.51 ? CE1 TYR 278 A 1 
ATOM 18709 C CE2 TYR 278 . . U 13 170.695 202.035 123.55 1 59.51 ? CE2 TYR 278 A 1 
ATOM 18710 C CZ TYR 278 . . U 13 171.832 202.452 124.187 1 59.51 ? CZ TYR 278 A 1 
ATOM 18711 O OH TYR 278 . . U 13 172.754 203.199 123.503 1 59.51 ? OH TYR 278 A 1 
ATOM 18712 N N ARG 279 . . U 13 170 197.137 126.338 1 61.45 ? N ARG 279 A 1 
ATOM 18713 C CA ARG 279 . . U 13 171.087 196.185 126.18 1 61.45 ? CA ARG 279 A 1 
ATOM 18714 C C ARG 279 . . U 13 170.816 195.256 125.015 1 61.45 ? C ARG 279 A 1 
ATOM 18715 O O ARG 279 . . U 13 171.698 195.004 124.19 1 61.45 ? O ARG 279 A 1 
ATOM 18716 C CB ARG 279 . . U 13 171.284 195.382 127.459 1 61.45 ? CB ARG 279 A 1 
ATOM 18717 C CG ARG 279 . . U 13 172.223 194.222 127.275 1 61.45 ? CG ARG 279 A 1 
ATOM 18718 C CD ARG 279 . . U 13 172.49 193.529 128.572 1 61.45 ? CD ARG 279 A 1 
ATOM 18719 N NE ARG 279 . . U 13 171.357 192.728 128.997 1 61.45 ? NE ARG 279 A 1 
ATOM 18720 C CZ ARG 279 . . U 13 171.315 192.067 130.142 1 61.45 ? CZ ARG 279 A 1 
ATOM 18721 N NH1 ARG 279 . . U 13 172.344 192.117 130.968 1 61.45 ? NH1 ARG 279 A 1 
ATOM 18722 N NH2 ARG 279 . . U 13 170.248 191.357 130.46 1 61.45 ? NH2 ARG 279 A 1 
ATOM 18723 N N GLN 280 . . U 13 169.593 194.738 124.926 1 66.77 ? N GLN 280 A 1 
ATOM 18724 C CA GLN 280 . . U 13 169.257 193.871 123.804 1 66.77 ? CA GLN 280 A 1 
ATOM 18725 C C GLN 280 . . U 13 169.397 194.613 122.483 1 66.77 ? C GLN 280 A 1 
ATOM 18726 O O GLN 280 . . U 13 170.057 194.132 121.555 1 66.77 ? O GLN 280 A 1 
ATOM 18727 C CB GLN 280 . . U 13 167.845 193.326 123.961 1 66.77 ? CB GLN 280 A 1 
ATOM 18728 C CG GLN 280 . . U 13 167.39 192.523 122.773 1 66.77 ? CG GLN 280 A 1 
ATOM 18729 C CD GLN 280 . . U 13 165.897 192.501 122.642 1 66.77 ? CD GLN 280 A 1 
ATOM 18730 O OE1 GLN 280 . . U 13 165.183 192.598 123.635 1 66.77 ? OE1 GLN 280 A 1 
ATOM 18731 N NE2 GLN 280 . . U 13 165.409 192.388 121.416 1 66.77 ? NE2 GLN 280 A 1 
ATOM 18732 N N MET 281 . . U 13 168.788 195.797 122.387 1 63.58 ? N MET 281 A 1 
ATOM 18733 C CA MET 281 . . U 13 168.852 196.579 121.156 1 63.58 ? CA MET 281 A 1 
ATOM 18734 C C MET 281 . . U 13 170.286 196.783 120.697 1 63.58 ? C MET 281 A 1 
ATOM 18735 O O MET 281 . . U 13 170.62 196.537 119.535 1 63.58 ? O MET 281 A 1 
ATOM 18736 C CB MET 281 . . U 13 168.182 197.933 121.359 1 63.58 ? CB MET 281 A 1 
ATOM 18737 C CG MET 281 . . U 13 166.731 197.971 121.018 1 63.58 ? CG MET 281 A 1 
ATOM 18738 S SD MET 281 . . U 13 166.005 199.44 121.73 1 63.58 ? SD MET 281 A 1 
ATOM 18739 C CE MET 281 . . U 13 167.166 200.664 121.168 1 63.58 ? CE MET 281 A 1 
ATOM 18740 N N SER 282 . . U 13 171.149 197.242 121.599 1 63.58 ? N SER 282 A 1 
ATOM 18741 C CA SER 282 . . U 13 172.513 197.557 121.197 1 63.58 ? CA SER 282 A 1 
ATOM 18742 C C SER 282 . . U 13 173.304 196.296 120.883 1 63.58 ? C SER 282 A 1 
ATOM 18743 O O SER 282 . . U 13 174.095 196.283 119.936 1 63.58 ? O SER 282 A 1 
ATOM 18744 C CB SER 282 . . U 13 173.201 198.381 122.279 1 63.58 ? CB SER 282 A 1 
ATOM 18745 O OG SER 282 . . U 13 172.97 197.834 123.557 1 63.58 ? OG SER 282 A 1 
ATOM 18746 N N LEU 283 . . U 13 173.104 195.223 121.653 1 65.13 ? N LEU 283 A 1 
ATOM 18747 C CA LEU 283 . . U 13 173.792 193.971 121.36 1 65.13 ? CA LEU 283 A 1 
ATOM 18748 C C LEU 283 . . U 13 173.434 193.446 119.985 1 65.13 ? C LEU 283 A 1 
ATOM 18749 O O LEU 283 . . U 13 174.262 192.808 119.33 1 65.13 ? O LEU 283 A 1 
ATOM 18750 C CB LEU 283 . . U 13 173.448 192.921 122.409 1 65.13 ? CB LEU 283 A 1 
ATOM 18751 C CG LEU 283 . . U 13 174.241 192.979 123.7 1 65.13 ? CG LEU 283 A 1 
ATOM 18752 C CD1 LEU 283 . . U 13 173.97 191.742 124.505 1 65.13 ? CD1 LEU 283 A 1 
ATOM 18753 C CD2 LEU 283 . . U 13 175.701 193.093 123.378 1 65.13 ? CD2 LEU 283 A 1 
ATOM 18754 N N LEU 284 . . U 13 172.208 193.685 119.535 1 68.57 ? N LEU 284 A 1 
ATOM 18755 C CA LEU 284 . . U 13 171.832 193.233 118.206 1 68.57 ? CA LEU 284 A 1 
ATOM 18756 C C LEU 284 . . U 13 172.259 194.204 117.116 1 68.57 ? C LEU 284 A 1 
ATOM 18757 O O LEU 284 . . U 13 172.35 193.803 115.954 1 68.57 ? O LEU 284 A 1 
ATOM 18758 C CB LEU 284 . . U 13 170.328 192.99 118.153 1 68.57 ? CB LEU 284 A 1 
ATOM 18759 C CG LEU 284 . . U 13 169.836 192.102 119.293 1 68.57 ? CG LEU 284 A 1 
ATOM 18760 C CD1 LEU 284 . . U 13 168.325 192.067 119.321 1 68.57 ? CD1 LEU 284 A 1 
ATOM 18761 C CD2 LEU 284 . . U 13 170.423 190.703 119.207 1 68.57 ? CD2 LEU 284 A 1 
ATOM 18762 N N LEU 285 . . U 13 172.524 195.463 117.461 1 65.54 ? N LEU 285 A 1 
ATOM 18763 C CA LEU 285 . . U 13 173.144 196.414 116.547 1 65.54 ? CA LEU 285 A 1 
ATOM 18764 C C LEU 285 . . U 13 174.653 196.26 116.488 1 65.54 ? C LEU 285 A 1 
ATOM 18765 O O LEU 285 . . U 13 175.318 197.091 115.866 1 65.54 ? O LEU 285 A 1 
ATOM 18766 C CB LEU 285 . . U 13 172.797 197.847 116.951 1 65.54 ? CB LEU 285 A 1 
ATOM 18767 C CG LEU 285 . . U 13 171.428 198.373 116.538 1 65.54 ? CG LEU 285 A 1 
ATOM 18768 C CD1 LEU 285 . . U 13 171.132 199.693 117.214 1 65.54 ? CD1 LEU 285 A 1 
ATOM 18769 C CD2 LEU 285 . . U 13 171.357 198.52 115.041 1 65.54 ? CD2 LEU 285 A 1 
ATOM 18770 N N ARG 286 . . U 13 175.194 195.229 117.136 1 71.71 ? N ARG 286 A 1 
ATOM 18771 C CA ARG 286 . . U 13 176.622 194.925 117.138 1 71.71 ? CA ARG 286 A 1 
ATOM 18772 C C ARG 286 . . U 13 177.442 196.006 117.832 1 71.71 ? C ARG 286 A 1 
ATOM 18773 O O ARG 286 . . U 13 178.601 196.235 117.486 1 71.71 ? O ARG 286 A 1 
ATOM 18774 C CB ARG 286 . . U 13 177.143 194.686 115.719 1 71.71 ? CB ARG 286 A 1 
ATOM 18775 C CG ARG 286 . . U 13 176.858 193.297 115.19 1 71.71 ? CG ARG 286 A 1 
ATOM 18776 C CD ARG 286 . . U 13 177.551 192.242 116.028 1 71.71 ? CD ARG 286 A 1 
ATOM 18777 N NE ARG 286 . . U 13 177.168 190.895 115.625 1 71.71 ? NE ARG 286 A 1 
ATOM 18778 C CZ ARG 286 . . U 13 177.808 190.177 114.709 1 71.71 ? CZ ARG 286 A 1 
ATOM 18779 N NH1 ARG 286 . . U 13 178.87 190.677 114.094 1 71.71 ? NH1 ARG 286 A 1 
ATOM 18780 N NH2 ARG 286 . . U 13 177.384 188.959 114.405 1 71.71 ? NH2 ARG 286 A 1 
ATOM 18781 N N ARG 287 . . U 13 176.876 196.651 118.795 1 63.7 ? N ARG 287 A 1 
ATOM 18782 C CA ARG 287 . . U 13 177.697 197.61 119.514 1 63.7 ? CA ARG 287 A 1 
ATOM 18783 C C ARG 287 . . U 13 178.494 196.907 120.606 1 63.7 ? C ARG 287 A 1 
ATOM 18784 O O ARG 287 . . U 13 178.021 195.931 121.194 1 63.7 ? O ARG 287 A 1 
ATOM 18785 C CB ARG 287 . . U 13 176.828 198.699 120.126 1 63.7 ? CB ARG 287 A 1 
ATOM 18786 C CG ARG 287 . . U 13 176.244 199.646 119.101 1 63.7 ? CG ARG 287 A 1 
ATOM 18787 C CD ARG 287 . . U 13 175.46 200.747 119.759 1 63.7 ? CD ARG 287 A 1 
ATOM 18788 N NE ARG 287 . . U 13 174.779 201.585 118.784 1 63.7 ? NE ARG 287 A 1 
ATOM 18789 C CZ ARG 287 . . U 13 173.991 202.6 119.108 1 63.7 ? CZ ARG 287 A 1 
ATOM 18790 N NH1 ARG 287 . . U 13 173.79 202.9 120.378 1 63.7 ? NH1 ARG 287 A 1 
ATOM 18791 N NH2 ARG 287 . . U 13 173.404 203.318 118.166 1 63.7 ? NH2 ARG 287 A 1 
ATOM 18792 N N PRO 288 . . U 13 179.704 197.377 120.894 1 62 ? N PRO 288 A 1 
ATOM 18793 C CA PRO 288 . . U 13 180.598 196.642 121.791 1 62 ? CA PRO 288 A 1 
ATOM 18794 C C PRO 288 . . U 13 180.036 196.569 123.197 1 62 ? C PRO 288 A 1 
ATOM 18795 O O PRO 288 . . U 13 179.74 197.603 123.814 1 62 ? O PRO 288 A 1 
ATOM 18796 C CB PRO 288 . . U 13 181.891 197.468 121.752 1 62 ? CB PRO 288 A 1 
ATOM 18797 C CG PRO 288 . . U 13 181.787 198.288 120.527 1 62 ? CG PRO 288 A 1 
ATOM 18798 C CD PRO 288 . . U 13 180.344 198.59 120.365 1 62 ? CD PRO 288 A 1 
ATOM 18799 N N PRO 289 . . U 13 179.89 195.369 123.744 1 62.48 ? N PRO 289 A 1 
ATOM 18800 C CA PRO 289 . . U 13 179.326 195.223 125.084 1 62.48 ? CA PRO 289 A 1 
ATOM 18801 C C PRO 289 . . U 13 180.355 195.473 126.175 1 62.48 ? C PRO 289 A 1 
ATOM 18802 O O PRO 289 . . U 13 181.562 195.323 125.984 1 62.48 ? O PRO 289 A 1 
ATOM 18803 C CB PRO 289 . . U 13 178.872 193.765 125.099 1 62.48 ? CB PRO 289 A 1 
ATOM 18804 C CG PRO 289 . . U 13 179.853 193.095 124.227 1 62.48 ? CG PRO 289 A 1 
ATOM 18805 C CD PRO 289 . . U 13 180.154 194.065 123.122 1 62.48 ? CD PRO 289 A 1 
ATOM 18806 N N GLY 290 . . U 13 179.844 195.852 127.341 1 65.56 ? N GLY 290 A 1 
ATOM 18807 C CA GLY 290 . . U 13 180.675 196.055 128.51 1 65.56 ? CA GLY 290 A 1 
ATOM 18808 C C GLY 290 . . U 13 180.32 195.11 129.637 1 65.56 ? C GLY 290 A 1 
ATOM 18809 O O GLY 290 . . U 13 180.156 193.911 129.411 1 65.56 ? O GLY 290 A 1 
ATOM 18810 N N ARG 291 . . U 13 180.192 195.634 130.852 1 66.45 ? N ARG 291 A 1 
ATOM 18811 C CA ARG 291 . . U 13 179.832 194.801 131.99 1 66.45 ? CA ARG 291 A 1 
ATOM 18812 C C ARG 291 . . U 13 178.437 194.229 131.806 1 66.45 ? C ARG 291 A 1 
ATOM 18813 O O ARG 291 . . U 13 177.488 194.964 131.525 1 66.45 ? O ARG 291 A 1 
ATOM 18814 C CB ARG 291 . . U 13 179.886 195.605 133.281 1 66.45 ? CB ARG 291 A 1 
ATOM 18815 C CG ARG 291 . . U 13 181.262 195.827 133.819 1 66.45 ? CG ARG 291 A 1 
ATOM 18816 C CD ARG 291 . . U 13 181.176 196.381 135.214 1 66.45 ? CD ARG 291 A 1 
ATOM 18817 N NE ARG 291 . . U 13 180.265 195.61 136.047 1 66.45 ? NE ARG 291 A 1 
ATOM 18818 C CZ ARG 291 . . U 13 179.98 195.914 137.306 1 66.45 ? CZ ARG 291 A 1 
ATOM 18819 N NH1 ARG 291 . . U 13 180.533 196.977 137.868 1 66.45 ? NH1 ARG 291 A 1 
ATOM 18820 N NH2 ARG 291 . . U 13 179.142 195.161 138.002 1 66.45 ? NH2 ARG 291 A 1 
ATOM 18821 N N GLU 292 . . U 13 178.315 192.914 131.975 1 67.56 ? N GLU 292 A 1 
ATOM 18822 C CA GLU 292 . . U 13 177.038 192.22 131.827 1 67.56 ? CA GLU 292 A 1 
ATOM 18823 C C GLU 292 . . U 13 176.408 192.509 130.471 1 67.56 ? C GLU 292 A 1 
ATOM 18824 O O GLU 292 . . U 13 175.186 192.524 130.328 1 67.56 ? O GLU 292 A 1 
ATOM 18825 C CB GLU 292 . . U 13 176.086 192.581 132.965 1 67.56 ? CB GLU 292 A 1 
ATOM 18826 C CG GLU 292 . . U 13 176.707 192.391 134.33 1 67.56 ? CG GLU 292 A 1 
ATOM 18827 C CD GLU 292 . . U 13 175.945 193.098 135.424 1 67.56 ? CD GLU 292 A 1 
ATOM 18828 O OE1 GLU 292 . . U 13 174.887 193.685 135.13 1 67.56 ? OE1 GLU 292 A 1 
ATOM 18829 O OE2 GLU 292 . . U 13 176.404 193.067 136.582 1 67.56 ? OE2 GLU 292 A 1 
ATOM 18830 N N ALA 293 . . U 13 177.255 192.745 129.472 1 62.84 ? N ALA 293 A 1 
ATOM 18831 C CA ALA 293 . . U 13 176.895 193.017 128.087 1 62.84 ? CA ALA 293 A 1 
ATOM 18832 C C ALA 293 . . U 13 176.134 194.318 127.899 1 62.84 ? C ALA 293 A 1 
ATOM 18833 O O ALA 293 . . U 13 175.57 194.537 126.828 1 62.84 ? O ALA 293 A 1 
ATOM 18834 C CB ALA 293 . . U 13 176.087 191.875 127.471 1 62.84 ? CB ALA 293 A 1 
ATOM 18835 N N TYR 294 . . U 13 176.099 195.188 128.899 1 61.91 ? N TYR 294 A 1 
ATOM 18836 C CA TYR 294 . . U 13 175.525 196.503 128.69 1 61.91 ? CA TYR 294 A 1 
ATOM 18837 C C TYR 294 . . U 13 176.451 197.333 127.809 1 61.91 ? C TYR 294 A 1 
ATOM 18838 O O TYR 294 . . U 13 177.672 197.184 127.866 1 61.91 ? O TYR 294 A 1 
ATOM 18839 C CB TYR 294 . . U 13 175.308 197.217 130.014 1 61.91 ? CB TYR 294 A 1 
ATOM 18840 C CG TYR 294 . . U 13 174.21 196.621 130.838 1 61.91 ? CG TYR 294 A 1 
ATOM 18841 C CD1 TYR 294 . . U 13 172.886 196.817 130.503 1 61.91 ? CD1 TYR 294 A 1 
ATOM 18842 C CD2 TYR 294 . . U 13 174.494 195.856 131.951 1 61.91 ? CD2 TYR 294 A 1 
ATOM 18843 C CE1 TYR 294 . . U 13 171.878 196.269 131.253 1 61.91 ? CE1 TYR 294 A 1 
ATOM 18844 C CE2 TYR 294 . . U 13 173.492 195.304 132.706 1 61.91 ? CE2 TYR 294 A 1 
ATOM 18845 C CZ TYR 294 . . U 13 172.187 195.514 132.353 1 61.91 ? CZ TYR 294 A 1 
ATOM 18846 O OH TYR 294 . . U 13 171.184 194.964 133.108 1 61.91 ? OH TYR 294 A 1 
ATOM 18847 N N PRO 295 . . U 13 175.901 198.204 126.983 1 61.07 ? N PRO 295 A 1 
ATOM 18848 C CA PRO 295 . . U 13 176.754 199.08 126.173 1 61.07 ? CA PRO 295 A 1 
ATOM 18849 C C PRO 295 . . U 13 177.544 200.053 127.028 1 61.07 ? C PRO 295 A 1 
ATOM 18850 O O PRO 295 . . U 13 177.435 200.044 128.255 1 61.07 ? O PRO 295 A 1 
ATOM 18851 C CB PRO 295 . . U 13 175.754 199.805 125.268 1 61.07 ? CB PRO 295 A 1 
ATOM 18852 C CG PRO 295 . . U 13 174.454 199.667 125.949 1 61.07 ? CG PRO 295 A 1 
ATOM 18853 C CD PRO 295 . . U 13 174.481 198.357 126.644 1 61.07 ? CD PRO 295 A 1 
ATOM 18854 N N GLY 296 . . U 13 178.36 200.889 126.391 1 56.56 ? N GLY 296 A 1 
ATOM 18855 C CA GLY 296 . . U 13 179.153 201.839 127.149 1 56.56 ? CA GLY 296 A 1 
ATOM 18856 C C GLY 296 . . U 13 178.33 202.987 127.696 1 56.56 ? C GLY 296 A 1 
ATOM 18857 O O GLY 296 . . U 13 178.533 203.421 128.831 1 56.56 ? O GLY 296 A 1 
ATOM 18858 N N ASP 297 . . U 13 177.381 203.484 126.91 1 61.84 ? N ASP 297 A 1 
ATOM 18859 C CA ASP 297 . . U 13 176.623 204.668 127.277 1 61.84 ? CA ASP 297 A 1 
ATOM 18860 C C ASP 297 . . U 13 175.363 204.347 128.068 1 61.84 ? C ASP 297 A 1 
ATOM 18861 O O ASP 297 . . U 13 174.499 205.217 128.214 1 61.84 ? O ASP 297 A 1 
ATOM 18862 C CB ASP 297 . . U 13 176.264 205.472 126.028 1 61.84 ? CB ASP 297 A 1 
ATOM 18863 C CG ASP 297 . . U 13 175.48 204.666 125.028 1 61.84 ? CG ASP 297 A 1 
ATOM 18864 O OD1 ASP 297 . . U 13 175.275 203.461 125.268 1 61.84 ? OD1 ASP 297 A 1 
ATOM 18865 O OD2 ASP 297 . . U 13 175.07 205.237 123.999 1 61.84 ? OD2 ASP 297 A 1 
ATOM 18866 N N VAL 298 . . U 13 175.246 203.131 128.602 1 60.08 ? N VAL 298 A 1 
ATOM 18867 C CA VAL 298 . . U 13 174.052 202.789 129.365 1 60.08 ? CA VAL 298 A 1 
ATOM 18868 C C VAL 298 . . U 13 173.948 203.644 130.62 1 60.08 ? C VAL 298 A 1 
ATOM 18869 O O VAL 298 . . U 13 172.843 203.912 131.104 1 60.08 ? O VAL 298 A 1 
ATOM 18870 C CB VAL 298 . . U 13 174.043 201.288 129.693 1 60.08 ? CB VAL 298 A 1 
ATOM 18871 C CG1 VAL 298 . . U 13 175.222 200.951 130.533 1 60.08 ? CG1 VAL 298 A 1 
ATOM 18872 C CG2 VAL 298 . . U 13 172.761 200.896 130.391 1 60.08 ? CG2 VAL 298 A 1 
ATOM 18873 N N PHE 299 . . U 13 175.077 204.094 131.168 1 57.72 ? N PHE 299 A 1 
ATOM 18874 C CA PHE 299 . . U 13 175.008 205.123 132.198 1 57.72 ? CA PHE 299 A 1 
ATOM 18875 C C PHE 299 . . U 13 174.428 206.4 131.618 1 57.72 ? C PHE 299 A 1 
ATOM 18876 O O PHE 299 . . U 13 173.429 206.927 132.118 1 57.72 ? O PHE 299 A 1 
ATOM 18877 C CB PHE 299 . . U 13 176.388 205.386 132.795 1 57.72 ? CB PHE 299 A 1 
ATOM 18878 C CG PHE 299 . . U 13 176.404 206.483 133.828 1 57.72 ? CG PHE 299 A 1 
ATOM 18879 C CD1 PHE 299 . . U 13 176.606 207.8 133.464 1 57.72 ? CD1 PHE 299 A 1 
ATOM 18880 C CD2 PHE 299 . . U 13 176.221 206.194 135.164 1 57.72 ? CD2 PHE 299 A 1 
ATOM 18881 C CE1 PHE 299 . . U 13 176.617 208.795 134.405 1 57.72 ? CE1 PHE 299 A 1 
ATOM 18882 C CE2 PHE 299 . . U 13 176.236 207.19 136.107 1 57.72 ? CE2 PHE 299 A 1 
ATOM 18883 C CZ PHE 299 . . U 13 176.434 208.489 135.726 1 57.72 ? CZ PHE 299 A 1 
ATOM 18884 N N TYR 300 . . U 13 175.055 206.908 130.558 1 59.92 ? N TYR 300 A 1 
ATOM 18885 C CA TYR 300 . . U 13 174.518 208.035 129.809 1 59.92 ? CA TYR 300 A 1 
ATOM 18886 C C TYR 300 . . U 13 173.014 207.897 129.637 1 59.92 ? C TYR 300 A 1 
ATOM 18887 O O TYR 300 . . U 13 172.245 208.776 130.042 1 59.92 ? O TYR 300 A 1 
ATOM 18888 C CB TYR 300 . . U 13 175.229 208.099 128.459 1 59.92 ? CB TYR 300 A 1 
ATOM 18889 C CG TYR 300 . . U 13 174.95 209.305 127.61 1 59.92 ? CG TYR 300 A 1 
ATOM 18890 C CD1 TYR 300 . . U 13 174.997 209.214 126.232 1 59.92 ? CD1 TYR 300 A 1 
ATOM 18891 C CD2 TYR 300 . . U 13 174.663 210.528 128.172 1 59.92 ? CD2 TYR 300 A 1 
ATOM 18892 C CE1 TYR 300 . . U 13 174.753 210.298 125.439 1 59.92 ? CE1 TYR 300 A 1 
ATOM 18893 C CE2 TYR 300 . . U 13 174.416 211.623 127.382 1 59.92 ? CE2 TYR 300 A 1 
ATOM 18894 C CZ TYR 300 . . U 13 174.464 211.501 126.015 1 59.92 ? CZ TYR 300 A 1 
ATOM 18895 O OH TYR 300 . . U 13 174.221 212.589 125.215 1 59.92 ? OH TYR 300 A 1 
ATOM 18896 N N LEU 301 . . U 13 172.586 206.751 129.104 1 60.23 ? N LEU 301 A 1 
ATOM 18897 C CA LEU 301 . . U 13 171.178 206.43 128.896 1 60.23 ? CA LEU 301 A 1 
ATOM 18898 C C LEU 301 . . U 13 170.276 206.871 130.035 1 60.23 ? C LEU 301 A 1 
ATOM 18899 O O LEU 301 . . U 13 169.233 207.487 129.81 1 60.23 ? O LEU 301 A 1 
ATOM 18900 C CB LEU 301 . . U 13 171.037 204.923 128.693 1 60.23 ? CB LEU 301 A 1 
ATOM 18901 C CG LEU 301 . . U 13 169.604 204.425 128.787 1 60.23 ? CG LEU 301 A 1 
ATOM 18902 C CD1 LEU 301 . . U 13 168.893 204.896 127.578 1 60.23 ? CD1 LEU 301 A 1 
ATOM 18903 C CD2 LEU 301 . . U 13 169.543 202.925 128.895 1 60.23 ? CD2 LEU 301 A 1 
ATOM 18904 N N HIS 302 . . U 13 170.649 206.548 131.268 1 59.18 ? N HIS 302 A 1 
ATOM 18905 C CA HIS 302 . . U 13 169.782 206.904 132.379 1 59.18 ? CA HIS 302 A 1 
ATOM 18906 C C HIS 302 . . U 13 170.012 208.326 132.853 1 59.18 ? C HIS 302 A 1 
ATOM 18907 O O HIS 302 . . U 13 169.052 209.021 133.195 1 59.18 ? O HIS 302 A 1 
ATOM 18908 C CB HIS 302 . . U 13 169.979 205.938 133.541 1 59.18 ? CB HIS 302 A 1 
ATOM 18909 C CG HIS 302 . . U 13 169.252 204.647 133.369 1 59.18 ? CG HIS 302 A 1 
ATOM 18910 N ND1 HIS 302 . . U 13 169.63 203.488 134.009 1 59.18 ? ND1 HIS 302 A 1 
ATOM 18911 C CD2 HIS 302 . . U 13 168.174 204.328 132.618 1 59.18 ? CD2 HIS 302 A 1 
ATOM 18912 C CE1 HIS 302 . . U 13 168.813 202.512 133.661 1 59.18 ? CE1 HIS 302 A 1 
ATOM 18913 N NE2 HIS 302 . . U 13 167.92 202.996 132.818 1 59.18 ? NE2 HIS 302 A 1 
ATOM 18914 N N SER 303 . . U 13 171.264 208.784 132.862 1 60.23 ? N SER 303 A 1 
ATOM 18915 C CA SER 303 . . U 13 171.542 210.102 133.413 1 60.23 ? CA SER 303 A 1 
ATOM 18916 C C SER 303 . . U 13 170.85 211.174 132.595 1 60.23 ? C SER 303 A 1 
ATOM 18917 O O SER 303 . . U 13 170.078 211.974 133.129 1 60.23 ? O SER 303 A 1 
ATOM 18918 C CB SER 303 . . U 13 173.042 210.348 133.474 1 60.23 ? CB SER 303 A 1 
ATOM 18919 O OG SER 303 . . U 13 173.58 210.453 132.177 1 60.23 ? OG SER 303 A 1 
ATOM 18920 N N ARG 304 . . U 13 171.069 211.173 131.283 1 62.15 ? N ARG 304 A 1 
ATOM 18921 C CA ARG 304 . . U 13 170.381 212.134 130.435 1 62.15 ? CA ARG 304 A 1 
ATOM 18922 C C ARG 304 . . U 13 168.87 212.006 130.515 1 62.15 ? C ARG 304 A 1 
ATOM 18923 O O ARG 304 . . U 13 168.167 212.917 130.074 1 62.15 ? O ARG 304 A 1 
ATOM 18924 C CB ARG 304 . . U 13 170.834 211.981 128.992 1 62.15 ? CB ARG 304 A 1 
ATOM 18925 C CG ARG 304 . . U 13 170.238 210.795 128.31 1 62.15 ? CG ARG 304 A 1 
ATOM 18926 C CD ARG 304 . . U 13 170.476 210.844 126.829 1 62.15 ? CD ARG 304 A 1 
ATOM 18927 N NE ARG 304 . . U 13 170.514 209.502 126.275 1 62.15 ? NE ARG 304 A 1 
ATOM 18928 C CZ ARG 304 . . U 13 170.95 209.216 125.058 1 62.15 ? CZ ARG 304 A 1 
ATOM 18929 N NH1 ARG 304 . . U 13 171.382 210.186 124.267 1 62.15 ? NH1 ARG 304 A 1 
ATOM 18930 N NH2 ARG 304 . . U 13 170.955 207.961 124.635 1 62.15 ? NH2 ARG 304 A 1 
ATOM 18931 N N LEU 305 . . U 13 168.354 210.908 131.065 1 58.22 ? N LEU 305 A 1 
ATOM 18932 C CA LEU 305 . . U 13 166.931 210.792 131.338 1 58.22 ? CA LEU 305 A 1 
ATOM 18933 C C LEU 305 . . U 13 166.568 211.357 132.701 1 58.22 ? C LEU 305 A 1 
ATOM 18934 O O LEU 305 . . U 13 165.578 212.081 132.825 1 58.22 ? O LEU 305 A 1 
ATOM 18935 C CB LEU 305 . . U 13 166.493 209.331 131.261 1 58.22 ? CB LEU 305 A 1 
ATOM 18936 C CG LEU 305 . . U 13 165.151 209.009 131.911 1 58.22 ? CG LEU 305 A 1 
ATOM 18937 C CD1 LEU 305 . . U 13 164.038 209.455 131.008 1 58.22 ? CD1 LEU 305 A 1 
ATOM 18938 C CD2 LEU 305 . . U 13 165.036 207.538 132.212 1 58.22 ? CD2 LEU 305 A 1 
ATOM 18939 N N LEU 306 . . U 13 167.35 211.045 133.727 1 57.16 ? N LEU 306 A 1 
ATOM 18940 C CA LEU 306 . . U 13 167.025 211.477 135.077 1 57.16 ? CA LEU 306 A 1 
ATOM 18941 C C LEU 306 . . U 13 167.492 212.888 135.376 1 57.16 ? C LEU 306 A 1 
ATOM 18942 O O LEU 306 . . U 13 167.203 213.396 136.459 1 57.16 ? O LEU 306 A 1 
ATOM 18943 C CB LEU 306 . . U 13 167.626 210.517 136.098 1 57.16 ? CB LEU 306 A 1 
ATOM 18944 C CG LEU 306 . . U 13 166.907 209.183 136.241 1 57.16 ? CG LEU 306 A 1 
ATOM 18945 C CD1 LEU 306 . . U 13 167.72 208.243 137.09 1 57.16 ? CD1 LEU 306 A 1 
ATOM 18946 C CD2 LEU 306 . . U 13 165.55 209.405 136.849 1 57.16 ? CD2 LEU 306 A 1 
ATOM 18947 N N GLU 307 . . U 13 168.21 213.526 134.462 1 61.31 ? N GLU 307 A 1 
ATOM 18948 C CA GLU 307 . . U 13 168.619 214.906 134.644 1 61.31 ? CA GLU 307 A 1 
ATOM 18949 C C GLU 307 . . U 13 167.59 215.897 134.135 1 61.31 ? C GLU 307 A 1 
ATOM 18950 O O GLU 307 . . U 13 167.697 217.085 134.441 1 61.31 ? O GLU 307 A 1 
ATOM 18951 C CB GLU 307 . . U 13 169.95 215.16 133.944 1 61.31 ? CB GLU 307 A 1 
ATOM 18952 C CG GLU 307 . . U 13 171.122 214.503 134.627 1 61.31 ? CG GLU 307 A 1 
ATOM 18953 C CD GLU 307 . . U 13 171.68 215.338 135.75 1 61.31 ? CD GLU 307 A 1 
ATOM 18954 O OE1 GLU 307 . . U 13 172.081 216.489 135.494 1 61.31 ? OE1 GLU 307 A 1 
ATOM 18955 O OE2 GLU 307 . . U 13 171.719 214.843 136.892 1 61.31 ? OE2 GLU 307 A 1 
ATOM 18956 N N ARG 308 . . U 13 166.605 215.446 133.368 1 60.32 ? N ARG 308 A 1 
ATOM 18957 C CA ARG 308 . . U 13 165.551 216.334 132.91 1 60.32 ? CA ARG 308 A 1 
ATOM 18958 C C ARG 308 . . U 13 164.545 216.654 133.999 1 60.32 ? C ARG 308 A 1 
ATOM 18959 O O ARG 308 . . U 13 163.656 217.478 133.775 1 60.32 ? O ARG 308 A 1 
ATOM 18960 C CB ARG 308 . . U 13 164.846 215.721 131.705 1 60.32 ? CB ARG 308 A 1 
ATOM 18961 C CG ARG 308 . . U 13 165.778 215.483 130.545 1 60.32 ? CG ARG 308 A 1 
ATOM 18962 C CD ARG 308 . . U 13 165.271 214.407 129.628 1 60.32 ? CD ARG 308 A 1 
ATOM 18963 N NE ARG 308 . . U 13 164.12 214.852 128.861 1 60.32 ? NE ARG 308 A 1 
ATOM 18964 C CZ ARG 308 . . U 13 163.641 214.208 127.807 1 60.32 ? CZ ARG 308 A 1 
ATOM 18965 N NH1 ARG 308 . . U 13 164.22 213.094 127.397 1 60.32 ? NH1 ARG 308 A 1 
ATOM 18966 N NH2 ARG 308 . . U 13 162.587 214.681 127.162 1 60.32 ? NH2 ARG 308 A 1 
ATOM 18967 N N ALA 309 . . U 13 164.669 216.034 135.165 1 57.15 ? N ALA 309 A 1 
ATOM 18968 C CA ALA 309 . . U 13 163.822 216.332 136.311 1 57.15 ? CA ALA 309 A 1 
ATOM 18969 C C ALA 309 . . U 13 164.468 217.458 137.105 1 57.15 ? C ALA 309 A 1 
ATOM 18970 O O ALA 309 . . U 13 165.482 217.248 137.775 1 57.15 ? O ALA 309 A 1 
ATOM 18971 C CB ALA 309 . . U 13 163.635 215.087 137.169 1 57.15 ? CB ALA 309 A 1 
ATOM 18972 N N ALA 310 . . U 13 163.879 218.649 137.043 1 62.42 ? N ALA 310 A 1 
ATOM 18973 C CA ALA 310 . . U 13 164.488 219.841 137.609 1 62.42 ? CA ALA 310 A 1 
ATOM 18974 C C ALA 310 . . U 13 163.421 220.726 138.231 1 62.42 ? C ALA 310 A 1 
ATOM 18975 O O ALA 310 . . U 13 162.223 220.503 138.061 1 62.42 ? O ALA 310 A 1 
ATOM 18976 C CB ALA 310 . . U 13 165.259 220.622 136.546 1 62.42 ? CB ALA 310 A 1 
ATOM 18977 N N LYS 311 . . U 13 163.875 221.747 138.956 1 65.52 ? N LYS 311 A 1 
ATOM 18978 C CA LYS 311 . . U 13 163.008 222.754 139.563 1 65.52 ? CA LYS 311 A 1 
ATOM 18979 C C LYS 311 . . U 13 163.389 224.112 138.995 1 65.52 ? C LYS 311 A 1 
ATOM 18980 O O LYS 311 . . U 13 164.433 224.666 139.348 1 65.52 ? O LYS 311 A 1 
ATOM 18981 C CB LYS 311 . . U 13 163.134 222.747 141.084 1 65.52 ? CB LYS 311 A 1 
ATOM 18982 C CG LYS 311 . . U 13 162.507 223.95 141.763 1 65.52 ? CG LYS 311 A 1 
ATOM 18983 C CD LYS 311 . . U 13 161.027 223.751 141.992 1 65.52 ? CD LYS 311 A 1 
ATOM 18984 C CE LYS 311 . . U 13 160.412 224.937 142.703 1 65.52 ? CE LYS 311 A 1 
ATOM 18985 N NZ LYS 311 . . U 13 160.33 226.13 141.823 1 65.52 ? NZ LYS 311 A 1 
ATOM 18986 N N MET 312 . . U 13 162.547 224.65 138.124 1 66.71 ? N MET 312 A 1 
ATOM 18987 C CA MET 312 . . U 13 162.866 225.885 137.427 1 66.71 ? CA MET 312 A 1 
ATOM 18988 C C MET 312 . . U 13 162.676 227.089 138.335 1 66.71 ? C MET 312 A 1 
ATOM 18989 O O MET 312 . . U 13 161.711 227.161 139.098 1 66.71 ? O MET 312 A 1 
ATOM 18990 C CB MET 312 . . U 13 161.989 226.024 136.187 1 66.71 ? CB MET 312 A 1 
ATOM 18991 C CG MET 312 . . U 13 161.832 224.738 135.417 1 66.71 ? CG MET 312 A 1 
ATOM 18992 S SD MET 312 . . U 13 163.411 224.132 134.832 1 66.71 ? SD MET 312 A 1 
ATOM 18993 C CE MET 312 . . U 13 163.693 225.26 133.48 1 66.71 ? CE MET 312 A 1 
ATOM 18994 N N ASN 313 . . U 13 163.602 228.039 138.252 1 70.37 ? N ASN 313 A 1 
ATOM 18995 C CA ASN 313 . . U 13 163.427 229.281 138.983 1 70.37 ? CA ASN 313 A 1 
ATOM 18996 C C ASN 313 . . U 13 162.24 230.048 138.415 1 70.37 ? C ASN 313 A 1 
ATOM 18997 O O ASN 313 . . U 13 161.753 229.766 137.319 1 70.37 ? O ASN 313 A 1 
ATOM 18998 C CB ASN 313 . . U 13 164.694 230.137 138.932 1 70.37 ? CB ASN 313 A 1 
ATOM 18999 C CG ASN 313 . . U 13 165.164 230.415 137.521 1 70.37 ? CG ASN 313 A 1 
ATOM 19000 O OD1 ASN 313 . . U 13 164.432 230.223 136.556 1 70.37 ? OD1 ASN 313 A 1 
ATOM 19001 N ND2 ASN 313 . . U 13 166.4 230.874 137.396 1 70.37 ? ND2 ASN 313 A 1 
ATOM 19002 N N ASP 314 . . U 13 161.773 231.033 139.179 1 76.19 ? N ASP 314 A 1 
ATOM 19003 C CA ASP 314 . . U 13 160.557 231.739 138.799 1 76.19 ? CA ASP 314 A 1 
ATOM 19004 C C ASP 314 . . U 13 160.73 232.59 137.553 1 76.19 ? C ASP 314 A 1 
ATOM 19005 O O ASP 314 . . U 13 159.73 233.074 137.015 1 76.19 ? O ASP 314 A 1 
ATOM 19006 C CB ASP 314 . . U 13 160.077 232.595 139.963 1 76.19 ? CB ASP 314 A 1 
ATOM 19007 C CG ASP 314 . . U 13 159.808 231.775 141.203 1 76.19 ? CG ASP 314 A 1 
ATOM 19008 O OD1 ASP 314 . . U 13 158.647 231.366 141.409 1 76.19 ? OD1 ASP 314 A 1 
ATOM 19009 O OD2 ASP 314 . . U 13 160.764 231.521 141.965 1 76.19 ? OD2 ASP 314 A 1 
ATOM 19010 N N ALA 315 . . U 13 161.959 232.781 137.079 1 74.25 ? N ALA 315 A 1 
ATOM 19011 C CA ALA 315 . . U 13 162.169 233.469 135.815 1 74.25 ? CA ALA 315 A 1 
ATOM 19012 C C ALA 315 . . U 13 161.825 232.602 134.616 1 74.25 ? C ALA 315 A 1 
ATOM 19013 O O ALA 315 . . U 13 161.722 233.126 133.504 1 74.25 ? O ALA 315 A 1 
ATOM 19014 C CB ALA 315 . . U 13 163.617 233.94 135.71 1 74.25 ? CB ALA 315 A 1 
ATOM 19015 N N PHE 316 . . U 13 161.646 231.296 134.814 1 73.79 ? N PHE 316 A 1 
ATOM 19016 C CA PHE 316 . . U 13 161.351 230.369 133.73 1 73.79 ? CA PHE 316 A 1 
ATOM 19017 C C PHE 316 . . U 13 159.971 229.745 133.853 1 73.79 ? C PHE 316 A 1 
ATOM 19018 O O PHE 316 . . U 13 159.638 228.847 133.074 1 73.79 ? O PHE 316 A 1 
ATOM 19019 C CB PHE 316 . . U 13 162.41 229.27 133.673 1 73.79 ? CB PHE 316 A 1 
ATOM 19020 C CG PHE 316 . . U 13 163.586 229.62 132.822 1 73.79 ? CG PHE 316 A 1 
ATOM 19021 C CD1 PHE 316 . . U 13 163.565 229.386 131.462 1 73.79 ? CD1 PHE 316 A 1 
ATOM 19022 C CD2 PHE 316 . . U 13 164.71 230.194 133.378 1 73.79 ? CD2 PHE 316 A 1 
ATOM 19023 C CE1 PHE 316 . . U 13 164.64 229.711 130.68 1 73.79 ? CE1 PHE 316 A 1 
ATOM 19024 C CE2 PHE 316 . . U 13 165.788 230.52 132.597 1 73.79 ? CE2 PHE 316 A 1 
ATOM 19025 C CZ PHE 316 . . U 13 165.753 230.279 131.247 1 73.79 ? CZ PHE 316 A 1 
ATOM 19026 N N GLY 317 . . U 13 159.157 230.199 134.807 1 68.94 ? N GLY 317 A 1 
ATOM 19027 C CA GLY 317 . . U 13 157.826 229.667 135.036 1 68.94 ? CA GLY 317 A 1 
ATOM 19028 C C GLY 317 . . U 13 157.63 229.123 136.435 1 68.94 ? C GLY 317 A 1 
ATOM 19029 O O GLY 317 . . U 13 156.503 229.108 136.936 1 68.94 ? O GLY 317 A 1 
ATOM 19030 N N GLY 318 . . U 13 158.707 228.685 137.076 1 66.31 ? N GLY 318 A 1 
ATOM 19031 C CA GLY 318 . . U 13 158.614 228.154 138.415 1 66.31 ? CA GLY 318 A 1 
ATOM 19032 C C GLY 318 . . U 13 158.11 226.736 138.503 1 66.31 ? C GLY 318 A 1 
ATOM 19033 O O GLY 318 . . U 13 157.816 226.271 139.607 1 66.31 ? O GLY 318 A 1 
ATOM 19034 N N GLY 319 . . U 13 158 226.035 137.384 1 62.15 ? N GLY 319 A 1 
ATOM 19035 C CA GLY 319 . . U 13 157.526 224.672 137.394 1 62.15 ? CA GLY 319 A 1 
ATOM 19036 C C GLY 319 . . U 13 158.562 223.715 137.938 1 62.15 ? C GLY 319 A 1 
ATOM 19037 O O GLY 319 . . U 13 159.641 224.091 138.389 1 62.15 ? O GLY 319 A 1 
ATOM 19038 N N SER 320 . . U 13 158.219 222.434 137.886 1 59.85 ? N SER 320 A 1 
ATOM 19039 C CA SER 320 . . U 13 159.111 221.407 138.394 1 59.85 ? CA SER 320 A 1 
ATOM 19040 C C SER 320 . . U 13 158.729 220.074 137.777 1 59.85 ? C SER 320 A 1 
ATOM 19041 O O SER 320 . . U 13 157.653 219.923 137.201 1 59.85 ? O SER 320 A 1 
ATOM 19042 C CB SER 320 . . U 13 159.055 221.327 139.917 1 59.85 ? CB SER 320 A 1 
ATOM 19043 O OG SER 320 . . U 13 157.872 220.683 140.339 1 59.85 ? OG SER 320 A 1 
ATOM 19044 N N LEU 321 . . U 13 159.636 219.11 137.897 1 54.33 ? N LEU 321 A 1 
ATOM 19045 C CA LEU 321 . . U 13 159.365 217.744 137.463 1 54.33 ? CA LEU 321 A 1 
ATOM 19046 C C LEU 321 . . U 13 160.092 216.812 138.417 1 54.33 ? C LEU 321 A 1 
ATOM 19047 O O LEU 321 . . U 13 161.322 216.781 138.432 1 54.33 ? O LEU 321 A 1 
ATOM 19048 C CB LEU 321 . . U 13 159.809 217.515 136.027 1 54.33 ? CB LEU 321 A 1 
ATOM 19049 C CG LEU 321 . . U 13 159.82 216.07 135.541 1 54.33 ? CG LEU 321 A 1 
ATOM 19050 C CD1 LEU 321 . . U 13 158.436 215.495 135.542 1 54.33 ? CD1 LEU 321 A 1 
ATOM 19051 C CD2 LEU 321 . . U 13 160.404 215.991 134.161 1 54.33 ? CD2 LEU 321 A 1 
ATOM 19052 N N THR 322 . . U 13 159.335 216.074 139.217 1 53.23 ? N THR 322 A 1 
ATOM 19053 C CA THR 322 . . U 13 159.881 215.154 140.201 1 53.23 ? CA THR 322 A 1 
ATOM 19054 C C THR 322 . . U 13 159.897 213.756 139.609 1 53.23 ? C THR 322 A 1 
ATOM 19055 O O THR 322 . . U 13 158.913 213.327 139.003 1 53.23 ? O THR 322 A 1 
ATOM 19056 C CB THR 322 . . U 13 159.039 215.175 141.473 1 53.23 ? CB THR 322 A 1 
ATOM 19057 O OG1 THR 322 . . U 13 158.831 216.529 141.878 1 53.23 ? OG1 THR 322 A 1 
ATOM 19058 C CG2 THR 322 . . U 13 159.732 214.426 142.581 1 53.23 ? CG2 THR 322 A 1 
ATOM 19059 N N ALA 323 . . U 13 161.003 213.049 139.782 1 51.98 ? N ALA 323 A 1 
ATOM 19060 C CA ALA 323 . . U 13 161.166 211.713 139.235 1 51.98 ? CA ALA 323 A 1 
ATOM 19061 C C ALA 323 . . U 13 161.274 210.709 140.368 1 51.98 ? C ALA 323 A 1 
ATOM 19062 O O ALA 323 . . U 13 162.022 210.925 141.322 1 51.98 ? O ALA 323 A 1 
ATOM 19063 C CB ALA 323 . . U 13 162.402 211.633 138.344 1 51.98 ? CB ALA 323 A 1 
ATOM 19064 N N LEU 324 . . U 13 160.519 209.616 140.265 1 51.46 ? N LEU 324 A 1 
ATOM 19065 C CA LEU 324 . . U 13 160.599 208.493 141.194 1 51.46 ? CA LEU 324 A 1 
ATOM 19066 C C LEU 324 . . U 13 160.935 207.244 140.39 1 51.46 ? C LEU 324 A 1 
ATOM 19067 O O LEU 324 . . U 13 160.052 206.422 140.112 1 51.46 ? O LEU 324 A 1 
ATOM 19068 C CB LEU 324 . . U 13 159.297 208.297 141.966 1 51.46 ? CB LEU 324 A 1 
ATOM 19069 C CG LEU 324 . . U 13 158.826 209.404 142.9 1 51.46 ? CG LEU 324 A 1 
ATOM 19070 C CD1 LEU 324 . . U 13 157.698 208.908 143.775 1 51.46 ? CD1 LEU 324 A 1 
ATOM 19071 C CD2 LEU 324 . . U 13 159.97 209.88 143.745 1 51.46 ? CD2 LEU 324 A 1 
ATOM 19072 N N PRO 325 . . U 13 162.188 207.068 139.993 1 53.14 ? N PRO 325 A 1 
ATOM 19073 C CA PRO 325 . . U 13 162.552 205.858 139.259 1 53.14 ? CA PRO 325 A 1 
ATOM 19074 C C PRO 325 . . U 13 162.559 204.653 140.177 1 53.14 ? C PRO 325 A 1 
ATOM 19075 O O PRO 325 . . U 13 162.933 204.744 141.346 1 53.14 ? O PRO 325 A 1 
ATOM 19076 C CB PRO 325 . . U 13 163.955 206.172 138.739 1 53.14 ? CB PRO 325 A 1 
ATOM 19077 C CG PRO 325 . . U 13 164.488 207.138 139.703 1 53.14 ? CG PRO 325 A 1 
ATOM 19078 C CD PRO 325 . . U 13 163.337 207.969 140.159 1 53.14 ? CD PRO 325 A 1 
ATOM 19079 N N VAL 326 . . U 13 162.136 203.52 139.641 1 53.09 ? N VAL 326 A 1 
ATOM 19080 C CA VAL 326 . . U 13 162.102 202.273 140.39 1 53.09 ? CA VAL 326 A 1 
ATOM 19081 C C VAL 326 . . U 13 163.231 201.389 139.889 1 53.09 ? C VAL 326 A 1 
ATOM 19082 O O VAL 326 . . U 13 163.576 201.404 138.705 1 53.09 ? O VAL 326 A 1 
ATOM 19083 C CB VAL 326 . . U 13 160.733 201.577 140.257 1 53.09 ? CB VAL 326 A 1 
ATOM 19084 C CG1 VAL 326 . . U 13 160.715 200.283 141.012 1 53.09 ? CG1 VAL 326 A 1 
ATOM 19085 C CG2 VAL 326 . . U 13 159.638 202.48 140.768 1 53.09 ? CG2 VAL 326 A 1 
ATOM 19086 N N ILE 327 . . U 13 163.837 200.644 140.805 1 59.32 ? N ILE 327 A 1 
ATOM 19087 C CA ILE 327 . . U 13 164.926 199.734 140.467 1 59.32 ? CA ILE 327 A 1 
ATOM 19088 C C ILE 327 . . U 13 164.718 198.423 141.208 1 59.32 ? C ILE 327 A 1 
ATOM 19089 O O ILE 327 . . U 13 164.439 198.416 142.412 1 59.32 ? O ILE 327 A 1 
ATOM 19090 C CB ILE 327 . . U 13 166.305 200.332 140.799 1 59.32 ? CB ILE 327 A 1 
ATOM 19091 C CG1 ILE 327 . . U 13 166.641 201.463 139.835 1 59.32 ? CG1 ILE 327 A 1 
ATOM 19092 C CG2 ILE 327 . . U 13 167.379 199.273 140.705 1 59.32 ? CG2 ILE 327 A 1 
ATOM 19093 C CD1 ILE 327 . . U 13 166.98 200.996 138.459 1 59.32 ? CD1 ILE 327 A 1 
ATOM 19094 N N GLU 328 . . U 13 164.851 197.317 140.487 1 69.54 ? N GLU 328 A 1 
ATOM 19095 C CA GLU 328 . . U 13 164.679 195.978 141.031 1 69.54 ? CA GLU 328 A 1 
ATOM 19096 C C GLU 328 . . U 13 166.043 195.311 141.119 1 69.54 ? C GLU 328 A 1 
ATOM 19097 O O GLU 328 . . U 13 166.591 194.873 140.104 1 69.54 ? O GLU 328 A 1 
ATOM 19098 C CB GLU 328 . . U 13 163.73 195.167 140.157 1 69.54 ? CB GLU 328 A 1 
ATOM 19099 C CG GLU 328 . . U 13 163.607 193.716 140.547 1 69.54 ? CG GLU 328 A 1 
ATOM 19100 C CD GLU 328 . . U 13 162.977 192.885 139.453 1 69.54 ? CD GLU 328 A 1 
ATOM 19101 O OE1 GLU 328 . . U 13 163.726 192.295 138.648 1 69.54 ? OE1 GLU 328 A 1 
ATOM 19102 O OE2 GLU 328 . . U 13 161.731 192.829 139.391 1 69.54 ? OE2 GLU 328 A 1 
ATOM 19103 N N THR 329 . . U 13 166.588 195.233 142.326 1 77.93 ? N THR 329 A 1 
ATOM 19104 C CA THR 329 . . U 13 167.863 194.572 142.522 1 77.93 ? CA THR 329 A 1 
ATOM 19105 C C THR 329 . . U 13 167.679 193.06 142.53 1 77.93 ? C THR 329 A 1 
ATOM 19106 O O THR 329 . . U 13 166.572 192.538 142.394 1 77.93 ? O THR 329 A 1 
ATOM 19107 C CB THR 329 . . U 13 168.511 195.021 143.827 1 77.93 ? CB THR 329 A 1 
ATOM 19108 O OG1 THR 329 . . U 13 167.564 194.905 144.89 1 77.93 ? OG1 THR 329 A 1 
ATOM 19109 C CG2 THR 329 . . U 13 168.965 196.451 143.727 1 77.93 ? CG2 THR 329 A 1 
ATOM 19110 N N GLN 330 . . U 13 168.789 192.351 142.697 1 86.39 ? N GLN 330 A 1 
ATOM 19111 C CA GLN 330 . . U 13 168.785 190.899 142.813 1 86.39 ? CA GLN 330 A 1 
ATOM 19112 C C GLN 330 . . U 13 169.501 190.523 144.099 1 86.39 ? C GLN 330 A 1 
ATOM 19113 O O GLN 330 . . U 13 170.683 190.838 144.266 1 86.39 ? O GLN 330 A 1 
ATOM 19114 C CB GLN 330 . . U 13 169.456 190.249 141.605 1 86.39 ? CB GLN 330 A 1 
ATOM 19115 C CG GLN 330 . . U 13 168.905 190.715 140.276 1 86.39 ? CG GLN 330 A 1 
ATOM 19116 C CD GLN 330 . . U 13 167.481 190.268 140.054 1 86.39 ? CD GLN 330 A 1 
ATOM 19117 O OE1 GLN 330 . . U 13 167.047 189.256 140.597 1 86.39 ? OE1 GLN 330 A 1 
ATOM 19118 N NE2 GLN 330 . . U 13 166.744 191.02 139.248 1 86.39 ? NE2 GLN 330 A 1 
ATOM 19119 N N ALA 331 . . U 13 168.78 189.864 145.006 1 88.62 ? N ALA 331 A 1 
ATOM 19120 C CA ALA 331 . . U 13 169.308 189.495 146.318 1 88.62 ? CA ALA 331 A 1 
ATOM 19121 C C ALA 331 . . U 13 169.852 190.714 147.056 1 88.62 ? C ALA 331 A 1 
ATOM 19122 O O ALA 331 . . U 13 170.837 190.635 147.792 1 88.62 ? O ALA 331 A 1 
ATOM 19123 C CB ALA 331 . . U 13 170.375 188.407 146.201 1 88.62 ? CB ALA 331 A 1 
ATOM 19124 N N GLY 332 . . U 13 169.202 191.858 146.854 1 88.31 ? N GLY 332 A 1 
ATOM 19125 C CA GLY 332 . . U 13 169.608 193.075 147.526 1 88.31 ? CA GLY 332 A 1 
ATOM 19126 C C GLY 332 . . U 13 170.952 193.621 147.111 1 88.31 ? C GLY 332 A 1 
ATOM 19127 O O GLY 332 . . U 13 171.49 194.492 147.796 1 88.31 ? O GLY 332 A 1 
ATOM 19128 N N ASP 333 . . U 13 171.51 193.139 146.004 1 84.35 ? N ASP 333 A 1 
ATOM 19129 C CA ASP 333 . . U 13 172.798 193.619 145.509 1 84.35 ? CA ASP 333 A 1 
ATOM 19130 C C ASP 333 . . U 13 172.582 194.984 144.876 1 84.35 ? C ASP 333 A 1 
ATOM 19131 O O ASP 333 . . U 13 171.971 195.102 143.814 1 84.35 ? O ASP 333 A 1 
ATOM 19132 C CB ASP 333 . . U 13 173.393 192.633 144.512 1 84.35 ? CB ASP 333 A 1 
ATOM 19133 C CG ASP 333 . . U 13 174.791 193.019 144.064 1 84.35 ? CG ASP 333 A 1 
ATOM 19134 O OD1 ASP 333 . . U 13 175.304 194.071 144.495 1 84.35 ? OD1 ASP 333 A 1 
ATOM 19135 O OD2 ASP 333 . . U 13 175.383 192.257 143.275 1 84.35 ? OD2 ASP 333 A 1 
ATOM 19136 N N VAL 334 . . U 13 173.098 196.027 145.531 1 78.1 ? N VAL 334 A 1 
ATOM 19137 C CA VAL 334 . . U 13 172.893 197.391 145.07 1 78.1 ? CA VAL 334 A 1 
ATOM 19138 C C VAL 334 . . U 13 174.093 197.942 144.328 1 78.1 ? C VAL 334 A 1 
ATOM 19139 O O VAL 334 . . U 13 174.021 199.054 143.79 1 78.1 ? O VAL 334 A 1 
ATOM 19140 C CB VAL 334 . . U 13 172.554 198.306 146.258 1 78.1 ? CB VAL 334 A 1 
ATOM 19141 C CG1 VAL 334 . . U 13 171.386 197.732 147.006 1 78.1 ? CG1 VAL 334 A 1 
ATOM 19142 C CG2 VAL 334 . . U 13 173.752 198.446 147.168 1 78.1 ? CG2 VAL 334 A 1 
ATOM 19143 N N SER 335 . . U 13 175.2 197.211 144.287 1 75.78 ? N SER 335 A 1 
ATOM 19144 C CA SER 335 . . U 13 176.33 197.589 143.458 1 75.78 ? CA SER 335 A 1 
ATOM 19145 C C SER 335 . . U 13 176.438 196.739 142.203 1 75.78 ? C SER 335 A 1 
ATOM 19146 O O SER 335 . . U 13 177.524 196.636 141.627 1 75.78 ? O SER 335 A 1 
ATOM 19147 C CB SER 335 . . U 13 177.63 197.528 144.256 1 75.78 ? CB SER 335 A 1 
ATOM 19148 O OG SER 335 . . U 13 177.666 198.554 145.229 1 75.78 ? OG SER 335 A 1 
ATOM 19149 N N ALA 336 . . U 13 175.341 196.127 141.768 1 70.74 ? N ALA 336 A 1 
ATOM 19150 C CA ALA 336 . . U 13 175.256 195.693 140.388 1 70.74 ? CA ALA 336 A 1 
ATOM 19151 C C ALA 336 . . U 13 175.346 196.91 139.478 1 70.74 ? C ALA 336 A 1 
ATOM 19152 O O ALA 336 . . U 13 175.259 198.054 139.922 1 70.74 ? O ALA 336 A 1 
ATOM 19153 C CB ALA 336 . . U 13 173.961 194.93 140.134 1 70.74 ? CB ALA 336 A 1 
ATOM 19154 N N TYR 337 . . U 13 175.513 196.657 138.185 1 65.95 ? N TYR 337 A 1 
ATOM 19155 C CA TYR 337 . . U 13 175.876 197.732 137.27 1 65.95 ? CA TYR 337 A 1 
ATOM 19156 C C TYR 337 . . U 13 174.792 198.806 137.204 1 65.95 ? C TYR 337 A 1 
ATOM 19157 O O TYR 337 . . U 13 175.054 199.99 137.454 1 65.95 ? O TYR 337 A 1 
ATOM 19158 C CB TYR 337 . . U 13 176.173 197.142 135.895 1 65.95 ? CB TYR 337 A 1 
ATOM 19159 C CG TYR 337 . . U 13 176.808 198.12 134.955 1 65.95 ? CG TYR 337 A 1 
ATOM 19160 C CD1 TYR 337 . . U 13 177.995 198.744 135.278 1 65.95 ? CD1 TYR 337 A 1 
ATOM 19161 C CD2 TYR 337 . . U 13 176.237 198.399 133.738 1 65.95 ? CD2 TYR 337 A 1 
ATOM 19162 C CE1 TYR 337 . . U 13 178.579 199.638 134.422 1 65.95 ? CE1 TYR 337 A 1 
ATOM 19163 C CE2 TYR 337 . . U 13 176.816 199.282 132.879 1 65.95 ? CE2 TYR 337 A 1 
ATOM 19164 C CZ TYR 337 . . U 13 177.985 199.902 133.219 1 65.95 ? CZ TYR 337 A 1 
ATOM 19165 O OH TYR 337 . . U 13 178.56 200.793 132.345 1 65.95 ? OH TYR 337 A 1 
ATOM 19166 N N ILE 338 . . U 13 173.563 198.413 136.892 1 62.86 ? N ILE 338 A 1 
ATOM 19167 C CA ILE 338 . . U 13 172.475 199.374 136.718 1 62.86 ? CA ILE 338 A 1 
ATOM 19168 C C ILE 338 . . U 13 172.073 200.006 138.048 1 62.86 ? C ILE 338 A 1 
ATOM 19169 O O ILE 338 . . U 13 171.835 201.223 138.091 1 62.86 ? O ILE 338 A 1 
ATOM 19170 C CB ILE 338 . . U 13 171.271 198.724 136.024 1 62.86 ? CB ILE 338 A 1 
ATOM 19171 C CG1 ILE 338 . . U 13 171.711 198.107 134.703 1 62.86 ? CG1 ILE 338 A 1 
ATOM 19172 C CG2 ILE 338 . . U 13 170.179 199.745 135.792 1 62.86 ? CG2 ILE 338 A 1 
ATOM 19173 C CD1 ILE 338 . . U 13 172.478 199.054 133.827 1 62.86 ? CD1 ILE 338 A 1 
ATOM 19174 N N PRO 339 . . U 13 171.95 199.251 139.145 1 63.4 ? N PRO 339 A 1 
ATOM 19175 C CA PRO 339 . . U 13 171.735 199.923 140.431 1 63.4 ? CA PRO 339 A 1 
ATOM 19176 C C PRO 339 . . U 13 172.854 200.874 140.798 1 63.4 ? C PRO 339 A 1 
ATOM 19177 O O PRO 339 . . U 13 172.58 201.943 141.348 1 63.4 ? O PRO 339 A 1 
ATOM 19178 C CB PRO 339 . . U 13 171.62 198.754 141.411 1 63.4 ? CB PRO 339 A 1 
ATOM 19179 C CG PRO 339 . . U 13 171.061 197.678 140.604 1 63.4 ? CG PRO 339 A 1 
ATOM 19180 C CD PRO 339 . . U 13 171.732 197.8 139.276 1 63.4 ? CD PRO 339 A 1 
ATOM 19181 N N THR 340 . . U 13 174.108 200.524 140.508 1 63.85 ? N THR 340 A 1 
ATOM 19182 C CA THR 340 . . U 13 175.204 201.463 140.723 1 63.85 ? CA THR 340 A 1 
ATOM 19183 C C THR 340 . . U 13 174.96 202.767 139.983 1 63.85 ? C THR 340 A 1 
ATOM 19184 O O THR 340 . . U 13 175.019 203.851 140.578 1 63.85 ? O THR 340 A 1 
ATOM 19185 C CB THR 340 . . U 13 176.524 200.849 140.263 1 63.85 ? CB THR 340 A 1 
ATOM 19186 O OG1 THR 340 . . U 13 176.792 199.662 141.014 1 63.85 ? OG1 THR 340 A 1 
ATOM 19187 C CG2 THR 340 . . U 13 177.656 201.827 140.45 1 63.85 ? CG2 THR 340 A 1 
ATOM 19188 N N ASN 341 . . U 13 174.694 202.677 138.68 1 62.01 ? N ASN 341 A 1 
ATOM 19189 C CA ASN 341 . . U 13 174.455 203.876 137.887 1 62.01 ? CA ASN 341 A 1 
ATOM 19190 C C ASN 341 . . U 13 173.342 204.719 138.485 1 62.01 ? C ASN 341 A 1 
ATOM 19191 O O ASN 341 . . U 13 173.534 205.903 138.785 1 62.01 ? O ASN 341 A 1 
ATOM 19192 C CB ASN 341 . . U 13 174.116 203.49 136.453 1 62.01 ? CB ASN 341 A 1 
ATOM 19193 C CG ASN 341 . . U 13 175.227 202.735 135.78 1 62.01 ? CG ASN 341 A 1 
ATOM 19194 O OD1 ASN 341 . . U 13 176.26 202.462 136.383 1 62.01 ? OD1 ASN 341 A 1 
ATOM 19195 N ND2 ASN 341 . . U 13 175.024 202.388 134.521 1 62.01 ? ND2 ASN 341 A 1 
ATOM 19196 N N VAL 342 . . U 13 172.167 204.12 138.685 1 60.69 ? N VAL 342 A 1 
ATOM 19197 C CA VAL 342 . . U 13 171.019 204.917 139.092 1 60.69 ? CA VAL 342 A 1 
ATOM 19198 C C VAL 342 . . U 13 171.144 205.417 140.526 1 60.69 ? C VAL 342 A 1 
ATOM 19199 O O VAL 342 . . U 13 170.558 206.447 140.867 1 60.69 ? O VAL 342 A 1 
ATOM 19200 C CB VAL 342 . . U 13 169.726 204.119 138.875 1 60.69 ? CB VAL 342 A 1 
ATOM 19201 C CG1 VAL 342 . . U 13 168.53 205.009 139.058 1 60.69 ? CG1 VAL 342 A 1 
ATOM 19202 C CG2 VAL 342 . . U 13 169.714 203.548 137.482 1 60.69 ? CG2 VAL 342 A 1 
ATOM 19203 N N ILE 343 . . U 13 171.915 204.743 141.378 1 60.59 ? N ILE 343 A 1 
ATOM 19204 C CA ILE 343 . . U 13 172.178 205.288 142.703 1 60.59 ? CA ILE 343 A 1 
ATOM 19205 C C ILE 343 . . U 13 173.093 206.497 142.6 1 60.59 ? C ILE 343 A 1 
ATOM 19206 O O ILE 343 . . U 13 172.914 207.49 143.311 1 60.59 ? O ILE 343 A 1 
ATOM 19207 C CB ILE 343 . . U 13 172.771 204.205 143.618 1 60.59 ? CB ILE 343 A 1 
ATOM 19208 C CG1 ILE 343 . . U 13 171.682 203.25 144.084 1 60.59 ? CG1 ILE 343 A 1 
ATOM 19209 C CG2 ILE 343 . . U 13 173.438 204.826 144.816 1 60.59 ? CG2 ILE 343 A 1 
ATOM 19210 C CD1 ILE 343 . . U 13 172.212 201.955 144.602 1 60.59 ? CD1 ILE 343 A 1 
ATOM 19211 N N SER 344 . . U 13 174.08 206.442 141.707 1 59.21 ? N SER 344 A 1 
ATOM 19212 C CA SER 344 . . U 13 174.967 207.585 141.545 1 59.21 ? CA SER 344 A 1 
ATOM 19213 C C SER 344 . . U 13 174.297 208.744 140.824 1 59.21 ? C SER 344 A 1 
ATOM 19214 O O SER 344 . . U 13 174.806 209.865 140.883 1 59.21 ? O SER 344 A 1 
ATOM 19215 C CB SER 344 . . U 13 176.229 207.172 140.795 1 59.21 ? CB SER 344 A 1 
ATOM 19216 O OG SER 344 . . U 13 175.912 206.612 139.538 1 59.21 ? OG SER 344 A 1 
ATOM 19217 N N ILE 345 . . U 13 173.175 208.506 140.145 1 58.92 ? N ILE 345 A 1 
ATOM 19218 C CA ILE 345 . . U 13 172.516 209.583 139.413 1 58.92 ? CA ILE 345 A 1 
ATOM 19219 C C ILE 345 . . U 13 171.543 210.35 140.302 1 58.92 ? C ILE 345 A 1 
ATOM 19220 O O ILE 345 . . U 13 171.483 211.581 140.254 1 58.92 ? O ILE 345 A 1 
ATOM 19221 C CB ILE 345 . . U 13 171.806 209.024 138.172 1 58.92 ? CB ILE 345 A 1 
ATOM 19222 C CG1 ILE 345 . . U 13 172.813 208.452 137.187 1 58.92 ? CG1 ILE 345 A 1 
ATOM 19223 C CG2 ILE 345 . . U 13 170.996 210.103 137.508 1 58.92 ? CG2 ILE 345 A 1 
ATOM 19224 C CD1 ILE 345 . . U 13 172.179 207.683 136.07 1 58.92 ? CD1 ILE 345 A 1 
ATOM 19225 N N THR 346 . . U 13 170.764 209.649 141.116 1 61.35 ? N THR 346 A 1 
ATOM 19226 C CA THR 346 . . U 13 169.638 210.248 141.812 1 61.35 ? CA THR 346 A 1 
ATOM 19227 C C THR 346 . . U 13 170.072 210.93 143.106 1 61.35 ? C THR 346 A 1 
ATOM 19228 O O THR 346 . . U 13 171.203 210.788 143.568 1 61.35 ? O THR 346 A 1 
ATOM 19229 C CB THR 346 . . U 13 168.583 209.191 142.109 1 61.35 ? CB THR 346 A 1 
ATOM 19230 O OG1 THR 346 . . U 13 169.167 208.16 142.907 1 61.35 ? OG1 THR 346 A 1 
ATOM 19231 C CG2 THR 346 . . U 13 168.061 208.589 140.827 1 61.35 ? CG2 THR 346 A 1 
ATOM 19232 N N ASP 347 . . U 13 169.136 211.672 143.701 1 63.66 ? N ASP 347 A 1 
ATOM 19233 C CA ASP 347 . . U 13 169.377 212.46 144.904 1 63.66 ? CA ASP 347 A 1 
ATOM 19234 C C ASP 347 . . U 13 168.956 211.732 146.171 1 63.66 ? C ASP 347 A 1 
ATOM 19235 O O ASP 347 . . U 13 168.521 212.368 147.133 1 63.66 ? O ASP 347 A 1 
ATOM 19236 C CB ASP 347 . . U 13 168.648 213.798 144.817 1 63.66 ? CB ASP 347 A 1 
ATOM 19237 C CG ASP 347 . . U 13 168.928 214.531 143.53 1 63.66 ? CG ASP 347 A 1 
ATOM 19238 O OD1 ASP 347 . . U 13 169.825 214.094 142.784 1 63.66 ? OD1 ASP 347 A 1 
ATOM 19239 O OD2 ASP 347 . . U 13 168.254 215.546 143.262 1 63.66 ? OD2 ASP 347 A 1 
ATOM 19240 N N GLY 348 . . U 13 169.07 210.412 146.193 1 64.43 ? N GLY 348 A 1 
ATOM 19241 C CA GLY 348 . . U 13 168.651 209.642 147.344 1 64.43 ? CA GLY 348 A 1 
ATOM 19242 C C GLY 348 . . U 13 168.036 208.326 146.933 1 64.43 ? C GLY 348 A 1 
ATOM 19243 O O GLY 348 . . U 13 168.009 208.006 145.745 1 64.43 ? O GLY 348 A 1 
ATOM 19244 N N GLN 349 . . U 13 167.547 207.549 147.893 1 65.71 ? N GLN 349 A 1 
ATOM 19245 C CA GLN 349 . . U 13 166.874 206.304 147.562 1 65.71 ? CA GLN 349 A 1 
ATOM 19246 C C GLN 349 . . U 13 166.05 205.849 148.75 1 65.71 ? C GLN 349 A 1 
ATOM 19247 O O GLN 349 . . U 13 166.319 206.216 149.894 1 65.71 ? O GLN 349 A 1 
ATOM 19248 C CB GLN 349 . . U 13 167.861 205.211 147.15 1 65.71 ? CB GLN 349 A 1 
ATOM 19249 C CG GLN 349 . . U 13 168.69 204.67 148.275 1 65.71 ? CG GLN 349 A 1 
ATOM 19250 C CD GLN 349 . . U 13 170.044 205.317 148.337 1 65.71 ? CD GLN 349 A 1 
ATOM 19251 O OE1 GLN 349 . . U 13 170.26 206.378 147.758 1 65.71 ? OE1 GLN 349 A 1 
ATOM 19252 N NE2 GLN 349 . . U 13 170.972 204.681 149.036 1 65.71 ? NE2 GLN 349 A 1 
ATOM 19253 N N ILE 350 . . U 13 165.038 205.043 148.455 1 66.96 ? N ILE 350 A 1 
ATOM 19254 C CA ILE 350 . . U 13 164.128 204.494 149.449 1 66.96 ? CA ILE 350 A 1 
ATOM 19255 C C ILE 350 . . U 13 164.276 202.983 149.381 1 66.96 ? C ILE 350 A 1 
ATOM 19256 O O ILE 350 . . U 13 163.715 202.338 148.49 1 66.96 ? O ILE 350 A 1 
ATOM 19257 C CB ILE 350 . . U 13 162.68 204.918 149.204 1 66.96 ? CB ILE 350 A 1 
ATOM 19258 C CG1 ILE 350 . . U 13 162.57 206.435 149.177 1 66.96 ? CG1 ILE 350 A 1 
ATOM 19259 C CG2 ILE 350 . . U 13 161.785 204.355 150.268 1 66.96 ? CG2 ILE 350 A 1 
ATOM 19260 C CD1 ILE 350 . . U 13 161.17 206.922 148.989 1 66.96 ? CD1 ILE 350 A 1 
ATOM 19261 N N PHE 351 . . U 13 165.024 202.412 150.315 1 77.06 ? N PHE 351 A 1 
ATOM 19262 C CA PHE 351 . . U 13 165.307 200.985 150.29 1 77.06 ? CA PHE 351 A 1 
ATOM 19263 C C PHE 351 . . U 13 164.136 200.189 150.84 1 77.06 ? C PHE 351 A 1 
ATOM 19264 O O PHE 351 . . U 13 163.596 200.512 151.9 1 77.06 ? O PHE 351 A 1 
ATOM 19265 C CB PHE 351 . . U 13 166.558 200.683 151.102 1 77.06 ? CB PHE 351 A 1 
ATOM 19266 C CG PHE 351 . . U 13 167.797 200.649 150.29 1 77.06 ? CG PHE 351 A 1 
ATOM 19267 C CD1 PHE 351 . . U 13 168.097 199.546 149.522 1 77.06 ? CD1 PHE 351 A 1 
ATOM 19268 C CD2 PHE 351 . . U 13 168.665 201.724 150.285 1 77.06 ? CD2 PHE 351 A 1 
ATOM 19269 C CE1 PHE 351 . . U 13 169.237 199.515 148.767 1 77.06 ? CE1 PHE 351 A 1 
ATOM 19270 C CE2 PHE 351 . . U 13 169.817 201.696 149.533 1 77.06 ? CE2 PHE 351 A 1 
ATOM 19271 C CZ PHE 351 . . U 13 170.104 200.592 148.769 1 77.06 ? CZ PHE 351 A 1 
ATOM 19272 N N LEU 352 . . U 13 163.754 199.138 150.124 1 81.71 ? N LEU 352 A 1 
ATOM 19273 C CA LEU 352 . . U 13 162.731 198.21 150.575 1 81.71 ? CA LEU 352 A 1 
ATOM 19274 C C LEU 352 . . U 13 163.353 196.836 150.747 1 81.71 ? C LEU 352 A 1 
ATOM 19275 O O LEU 352 . . U 13 164.199 196.425 149.949 1 81.71 ? O LEU 352 A 1 
ATOM 19276 C CB LEU 352 . . U 13 161.571 198.149 149.593 1 81.71 ? CB LEU 352 A 1 
ATOM 19277 C CG LEU 352 . . U 13 161.02 199.505 149.171 1 81.71 ? CG LEU 352 A 1 
ATOM 19278 C CD1 LEU 352 . . U 13 159.875 199.304 148.239 1 81.71 ? CD1 LEU 352 A 1 
ATOM 19279 C CD2 LEU 352 . . U 13 160.567 200.291 150.369 1 81.71 ? CD2 LEU 352 A 1 
ATOM 19280 N N GLU 353 . . U 13 162.937 196.129 151.791 1 97.5 ? N GLU 353 A 1 
ATOM 19281 C CA GLU 353 . . U 13 163.552 194.869 152.176 1 97.5 ? CA GLU 353 A 1 
ATOM 19282 C C GLU 353 . . U 13 162.493 193.786 152.316 1 97.5 ? C GLU 353 A 1 
ATOM 19283 O O GLU 353 . . U 13 161.399 194.039 152.825 1 97.5 ? O GLU 353 A 1 
ATOM 19284 C CB GLU 353 . . U 13 164.323 195.031 153.485 1 97.5 ? CB GLU 353 A 1 
ATOM 19285 C CG GLU 353 . . U 13 165.084 193.798 153.919 1 97.5 ? CG GLU 353 A 1 
ATOM 19286 C CD GLU 353 . . U 13 165.887 194.025 155.182 1 97.5 ? CD GLU 353 A 1 
ATOM 19287 O OE1 GLU 353 . . U 13 165.857 195.153 155.71 1 97.5 ? OE1 GLU 353 A 1 
ATOM 19288 O OE2 GLU 353 . . U 13 166.542 193.073 155.653 1 97.5 ? OE2 GLU 353 A 1 
ATOM 19289 N N THR 354 . . U 13 162.821 192.579 151.85 1 104.91 ? N THR 354 A 1 
ATOM 19290 C CA THR 354 . . U 13 161.927 191.441 152.039 1 104.91 ? CA THR 354 A 1 
ATOM 19291 C C THR 354 . . U 13 161.885 191.015 153.499 1 104.91 ? C THR 354 A 1 
ATOM 19292 O O THR 354 . . U 13 160.823 190.656 154.024 1 104.91 ? O THR 354 A 1 
ATOM 19293 C CB THR 354 . . U 13 162.379 190.269 151.174 1 104.91 ? CB THR 354 A 1 
ATOM 19294 O OG1 THR 354 . . U 13 163.796 190.114 151.297 1 104.91 ? OG1 THR 354 A 1 
ATOM 19295 C CG2 THR 354 . . U 13 162.027 190.501 149.719 1 104.91 ? CG2 THR 354 A 1 
ATOM 19296 N N GLU 355 . . U 13 163.036 191.041 154.167 1 110.72 ? N GLU 355 A 1 
ATOM 19297 C CA GLU 355 . . U 13 163.091 190.629 155.562 1 110.72 ? CA GLU 355 A 1 
ATOM 19298 C C GLU 355 . . U 13 162.261 191.557 156.44 1 110.72 ? C GLU 355 A 1 
ATOM 19299 O O GLU 355 . . U 13 161.53 191.095 157.322 1 110.72 ? O GLU 355 A 1 
ATOM 19300 C CB GLU 355 . . U 13 164.547 190.577 156.018 1 110.72 ? CB GLU 355 A 1 
ATOM 19301 C CG GLU 355 . . U 13 164.765 190.072 157.424 1 110.72 ? CG GLU 355 A 1 
ATOM 19302 C CD GLU 355 . . U 13 164.909 191.195 158.415 1 110.72 ? CD GLU 355 A 1 
ATOM 19303 O OE1 GLU 355 . . U 13 164.95 192.362 157.977 1 110.72 ? OE1 GLU 355 A 1 
ATOM 19304 O OE2 GLU 355 . . U 13 165.01 190.913 159.625 1 110.72 ? OE2 GLU 355 A 1 
ATOM 19305 N N LEU 356 . . U 13 162.349 192.869 156.211 1 102.27 ? N LEU 356 A 1 
ATOM 19306 C CA LEU 356 . . U 13 161.451 193.792 156.892 1 102.27 ? CA LEU 356 A 1 
ATOM 19307 C C LEU 356 . . U 13 160.028 193.682 156.375 1 102.27 ? C LEU 356 A 1 
ATOM 19308 O O LEU 356 . . U 13 159.092 194.055 157.086 1 102.27 ? O LEU 356 A 1 
ATOM 19309 C CB LEU 356 . . U 13 161.934 195.23 156.735 1 102.27 ? CB LEU 356 A 1 
ATOM 19310 C CG LEU 356 . . U 13 163.191 195.625 157.505 1 102.27 ? CG LEU 356 A 1 
ATOM 19311 C CD1 LEU 356 . . U 13 163.289 197.129 157.608 1 102.27 ? CD1 LEU 356 A 1 
ATOM 19312 C CD2 LEU 356 . . U 13 163.209 194.992 158.884 1 102.27 ? CD2 LEU 356 A 1 
ATOM 19313 N N PHE 357 . . U 13 159.848 193.194 155.15 1 102.8 ? N PHE 357 A 1 
ATOM 19314 C CA PHE 357 . . U 13 158.508 192.994 154.616 1 102.8 ? CA PHE 357 A 1 
ATOM 19315 C C PHE 357 . . U 13 157.767 191.926 155.398 1 102.8 ? C PHE 357 A 1 
ATOM 19316 O O PHE 357 . . U 13 156.564 192.051 155.649 1 102.8 ? O PHE 357 A 1 
ATOM 19317 C CB PHE 357 . . U 13 158.601 192.611 153.142 1 102.8 ? CB PHE 357 A 1 
ATOM 19318 C CG PHE 357 . . U 13 157.321 192.753 152.388 1 102.8 ? CG PHE 357 A 1 
ATOM 19319 C CD1 PHE 357 . . U 13 156.794 191.681 151.698 1 102.8 ? CD1 PHE 357 A 1 
ATOM 19320 C CD2 PHE 357 . . U 13 156.658 193.96 152.343 1 102.8 ? CD2 PHE 357 A 1 
ATOM 19321 C CE1 PHE 357 . . U 13 155.628 191.804 150.987 1 102.8 ? CE1 PHE 357 A 1 
ATOM 19322 C CE2 PHE 357 . . U 13 155.488 194.088 151.634 1 102.8 ? CE2 PHE 357 A 1 
ATOM 19323 C CZ PHE 357 . . U 13 154.974 193.009 150.953 1 102.8 ? CZ PHE 357 A 1 
ATOM 19324 N N TYR 358 . . U 13 158.473 190.871 155.797 1 113.59 ? N TYR 358 A 1 
ATOM 19325 C CA TYR 358 . . U 13 157.824 189.757 156.475 1 113.59 ? CA TYR 358 A 1 
ATOM 19326 C C TYR 358 . . U 13 157.804 189.911 157.987 1 113.59 ? C TYR 358 A 1 
ATOM 19327 O O TYR 358 . . U 13 157.069 189.181 158.656 1 113.59 ? O TYR 358 A 1 
ATOM 19328 C CB TYR 358 . . U 13 158.504 188.452 156.074 1 113.59 ? CB TYR 358 A 1 
ATOM 19329 C CG TYR 358 . . U 13 158.216 188.107 154.644 1 113.59 ? CG TYR 358 A 1 
ATOM 19330 C CD1 TYR 358 . . U 13 156.96 188.323 154.112 1 113.59 ? CD1 TYR 358 A 1 
ATOM 19331 C CD2 TYR 358 . . U 13 159.196 187.594 153.817 1 113.59 ? CD2 TYR 358 A 1 
ATOM 19332 C CE1 TYR 358 . . U 13 156.678 188.022 152.803 1 113.59 ? CE1 TYR 358 A 1 
ATOM 19333 C CE2 TYR 358 . . U 13 158.922 187.29 152.5 1 113.59 ? CE2 TYR 358 A 1 
ATOM 19334 C CZ TYR 358 . . U 13 157.66 187.505 152 1 113.59 ? CZ TYR 358 A 1 
ATOM 19335 O OH TYR 358 . . U 13 157.372 187.207 150.69 1 113.59 ? OH TYR 358 A 1 
ATOM 19336 N N LYS 359 . . U 13 158.57 190.844 158.538 1 113.12 ? N LYS 359 A 1 
ATOM 19337 C CA LYS 359 . . U 13 158.486 191.167 159.953 1 113.12 ? CA LYS 359 A 1 
ATOM 19338 C C LYS 359 . . U 13 157.337 192.103 160.272 1 113.12 ? C LYS 359 A 1 
ATOM 19339 O O LYS 359 . . U 13 157.343 192.734 161.334 1 113.12 ? O LYS 359 A 1 
ATOM 19340 C CB LYS 359 . . U 13 159.798 191.783 160.437 1 113.12 ? CB LYS 359 A 1 
ATOM 19341 C CG LYS 359 . . U 13 160.922 190.791 160.559 1 113.12 ? CG LYS 359 A 1 
ATOM 19342 C CD LYS 359 . . U 13 162.231 191.48 160.851 1 113.12 ? CD LYS 359 A 1 
ATOM 19343 C CE LYS 359 . . U 13 162.315 191.905 162.297 1 113.12 ? CE LYS 359 A 1 
ATOM 19344 N NZ LYS 359 . . U 13 163.669 192.425 162.624 1 113.12 ? NZ LYS 359 A 1 
ATOM 19345 N N GLY 360 . . U 13 156.363 192.224 159.376 1 110.76 ? N GLY 360 A 1 
ATOM 19346 C CA GLY 360 . . U 13 155.238 193.1 159.593 1 110.76 ? CA GLY 360 A 1 
ATOM 19347 C C GLY 360 . . U 13 155.524 194.57 159.409 1 110.76 ? C GLY 360 A 1 
ATOM 19348 O O GLY 360 . . U 13 154.615 195.386 159.595 1 110.76 ? O GLY 360 A 1 
ATOM 19349 N N ILE 361 . . U 13 156.754 194.94 159.068 1 104.39 ? N ILE 361 A 1 
ATOM 19350 C CA ILE 361 . . U 13 157.08 196.333 158.792 1 104.39 ? CA ILE 361 A 1 
ATOM 19351 C C ILE 361 . . U 13 156.632 196.634 157.368 1 104.39 ? C ILE 361 A 1 
ATOM 19352 O O ILE 361 . . U 13 157.24 196.163 156.406 1 104.39 ? O ILE 361 A 1 
ATOM 19353 C CB ILE 361 . . U 13 158.574 196.612 158.98 1 104.39 ? CB ILE 361 A 1 
ATOM 19354 C CG1 ILE 361 . . U 13 159.003 196.257 160.401 1 104.39 ? CG1 ILE 361 A 1 
ATOM 19355 C CG2 ILE 361 . . U 13 158.878 198.067 158.701 1 104.39 ? CG2 ILE 361 A 1 
ATOM 19356 C CD1 ILE 361 . . U 13 160.442 196.578 160.694 1 104.39 ? CD1 ILE 361 A 1 
ATOM 19357 N N ARG 362 . . U 13 155.552 197.399 157.231 1 102.81 ? N ARG 362 A 1 
ATOM 19358 C CA ARG 362 . . U 13 154.984 197.721 155.93 1 102.81 ? CA ARG 362 A 1 
ATOM 19359 C C ARG 362 . . U 13 154.455 199.148 155.927 1 102.81 ? C ARG 362 A 1 
ATOM 19360 O O ARG 362 . . U 13 153.562 199.471 156.718 1 102.81 ? O ARG 362 A 1 
ATOM 19361 C CB ARG 362 . . U 13 153.868 196.746 155.574 1 102.81 ? CB ARG 362 A 1 
ATOM 19362 C CG ARG 362 . . U 13 154.36 195.369 155.243 1 102.81 ? CG ARG 362 A 1 
ATOM 19363 C CD ARG 362 . . U 13 153.314 194.578 154.509 1 102.81 ? CD ARG 362 A 1 
ATOM 19364 N NE ARG 362 . . U 13 153.777 193.223 154.264 1 102.81 ? NE ARG 362 A 1 
ATOM 19365 C CZ ARG 362 . . U 13 153.141 192.343 153.505 1 102.81 ? CZ ARG 362 A 1 
ATOM 19366 N NH1 ARG 362 . . U 13 152.007 192.674 152.905 1 102.81 ? NH1 ARG 362 A 1 
ATOM 19367 N NH2 ARG 362 . . U 13 153.649 191.134 153.339 1 102.81 ? NH2 ARG 362 A 1 
ATOM 19368 N N PRO 363 . . U 13 154.954 200.031 155.048 1 91.49 ? N PRO 363 A 1 
ATOM 19369 C CA PRO 363 . . U 13 155.933 199.821 153.976 1 91.49 ? CA PRO 363 A 1 
ATOM 19370 C C PRO 363 . . U 13 157.302 199.38 154.474 1 91.49 ? C PRO 363 A 1 
ATOM 19371 O O PRO 363 . . U 13 157.805 199.917 155.454 1 91.49 ? O PRO 363 A 1 
ATOM 19372 C CB PRO 363 . . U 13 156.021 201.195 153.319 1 91.49 ? CB PRO 363 A 1 
ATOM 19373 C CG PRO 363 . . U 13 155.606 202.139 154.374 1 91.49 ? CG PRO 363 A 1 
ATOM 19374 C CD PRO 363 . . U 13 154.537 201.438 155.123 1 91.49 ? CD PRO 363 A 1 
ATOM 19375 N N ALA 364 . . U 13 157.896 198.405 153.786 1 89 ? N ALA 364 A 1 
ATOM 19376 C CA ALA 364 . . U 13 159.105 197.736 154.258 1 89 ? CA ALA 364 A 1 
ATOM 19377 C C ALA 364 . . U 13 160.346 198.587 153.991 1 89 ? C ALA 364 A 1 
ATOM 19378 O O ALA 364 . . U 13 161.325 198.151 153.392 1 89 ? O ALA 364 A 1 
ATOM 19379 C CB ALA 364 . . U 13 159.226 196.369 153.604 1 89 ? CB ALA 364 A 1 
ATOM 19380 N N ILE 365 . . U 13 160.298 199.819 154.484 1 82.75 ? N ILE 365 A 1 
ATOM 19381 C CA ILE 365 . . U 13 161.342 200.802 154.231 1 82.75 ? CA ILE 365 A 1 
ATOM 19382 C C ILE 365 . . U 13 162.449 200.603 155.256 1 82.75 ? C ILE 365 A 1 
ATOM 19383 O O ILE 365 . . U 13 162.239 200.79 156.455 1 82.75 ? O ILE 365 A 1 
ATOM 19384 C CB ILE 365 . . U 13 160.789 202.229 154.286 1 82.75 ? CB ILE 365 A 1 
ATOM 19385 C CG1 ILE 365 . . U 13 159.803 202.451 153.147 1 82.75 ? CG1 ILE 365 A 1 
ATOM 19386 C CG2 ILE 365 . . U 13 161.913 203.233 154.224 1 82.75 ? CG2 ILE 365 A 1 
ATOM 19387 C CD1 ILE 365 . . U 13 159.346 203.867 153.015 1 82.75 ? CD1 ILE 365 A 1 
ATOM 19388 N N ASN 366 . . U 13 163.63 200.219 154.784 1 81.9 ? N ASN 366 A 1 
ATOM 19389 C CA ASN 366 . . U 13 164.817 200.17 155.628 1 81.9 ? CA ASN 366 A 1 
ATOM 19390 C C ASN 366 . . U 13 165.336 201.59 155.792 1 81.9 ? C ASN 366 A 1 
ATOM 19391 O O ASN 366 . . U 13 165.894 202.165 154.855 1 81.9 ? O ASN 366 A 1 
ATOM 19392 C CB ASN 366 . . U 13 165.87 199.257 155.009 1 81.9 ? CB ASN 366 A 1 
ATOM 19393 C CG ASN 366 . . U 13 167.124 199.158 155.848 1 81.9 ? CG ASN 366 A 1 
ATOM 19394 O OD1 ASN 366 . . U 13 167.843 200.135 156.033 1 81.9 ? OD1 ASN 366 A 1 
ATOM 19395 N ND2 ASN 366 . . U 13 167.398 197.967 156.355 1 81.9 ? ND2 ASN 366 A 1 
ATOM 19396 N N VAL 367 . . U 13 165.152 202.164 156.978 1 78.44 ? N VAL 367 A 1 
ATOM 19397 C CA VAL 367 . . U 13 165.515 203.562 157.169 1 78.44 ? CA VAL 367 A 1 
ATOM 19398 C C VAL 367 . . U 13 167.011 203.761 157.361 1 78.44 ? C VAL 367 A 1 
ATOM 19399 O O VAL 367 . . U 13 167.528 204.844 157.058 1 78.44 ? O VAL 367 A 1 
ATOM 19400 C CB VAL 367 . . U 13 164.752 204.152 158.361 1 78.44 ? CB VAL 367 A 1 
ATOM 19401 C CG1 VAL 367 . . U 13 164.955 205.639 158.409 1 78.44 ? CG1 VAL 367 A 1 
ATOM 19402 C CG2 VAL 367 . . U 13 163.282 203.819 158.248 1 78.44 ? CG2 VAL 367 A 1 
ATOM 19403 N N GLY 368 . . U 13 167.727 202.754 157.853 1 81.09 ? N GLY 368 A 1 
ATOM 19404 C CA GLY 368 . . U 13 169.163 202.9 157.996 1 81.09 ? CA GLY 368 A 1 
ATOM 19405 C C GLY 368 . . U 13 169.857 203.182 156.681 1 81.09 ? C GLY 368 A 1 
ATOM 19406 O O GLY 368 . . U 13 170.876 203.874 156.648 1 81.09 ? O GLY 368 A 1 
ATOM 19407 N N LEU 369 . . U 13 169.307 202.673 155.582 1 77.28 ? N LEU 369 A 1 
ATOM 19408 C CA LEU 369 . . U 13 169.906 202.832 154.264 1 77.28 ? CA LEU 369 A 1 
ATOM 19409 C C LEU 369 . . U 13 169.241 203.907 153.418 1 77.28 ? C LEU 369 A 1 
ATOM 19410 O O LEU 369 . . U 13 169.871 204.417 152.487 1 77.28 ? O LEU 369 A 1 
ATOM 19411 C CB LEU 369 . . U 13 169.858 201.502 153.504 1 77.28 ? CB LEU 369 A 1 
ATOM 19412 C CG LEU 369 . . U 13 170.478 200.295 154.204 1 77.28 ? CG LEU 369 A 1 
ATOM 19413 C CD1 LEU 369 . . U 13 170.106 199.018 153.49 1 77.28 ? CD1 LEU 369 A 1 
ATOM 19414 C CD2 LEU 369 . . U 13 171.981 200.444 154.28 1 77.28 ? CD2 LEU 369 A 1 
ATOM 19415 N N SER 370 . . U 13 167.996 204.272 153.713 1 71.36 ? N SER 370 A 1 
ATOM 19416 C CA SER 370 . . U 13 167.255 205.198 152.869 1 71.36 ? CA SER 370 A 1 
ATOM 19417 C C SER 370 . . U 13 167.737 206.628 153.076 1 71.36 ? C SER 370 A 1 
ATOM 19418 O O SER 370 . . U 13 167.943 207.069 154.21 1 71.36 ? O SER 370 A 1 
ATOM 19419 C CB SER 370 . . U 13 165.764 205.087 153.156 1 71.36 ? CB SER 370 A 1 
ATOM 19420 O OG SER 370 . . U 13 165.293 203.8 152.819 1 71.36 ? OG SER 370 A 1 
ATOM 19421 N N VAL 371 . . U 13 167.892 207.357 151.969 1 70.39 ? N VAL 371 A 1 
ATOM 19422 C CA VAL 371 . . U 13 168.594 208.632 151.929 1 70.39 ? CA VAL 371 A 1 
ATOM 19423 C C VAL 371 . . U 13 167.713 209.655 151.227 1 70.39 ? C VAL 371 A 1 
ATOM 19424 O O VAL 371 . . U 13 166.931 209.325 150.336 1 70.39 ? O VAL 371 A 1 
ATOM 19425 C CB VAL 371 . . U 13 169.946 208.495 151.191 1 70.39 ? CB VAL 371 A 1 
ATOM 19426 C CG1 VAL 371 . . U 13 170.687 209.82 151.132 1 70.39 ? CG1 VAL 371 A 1 
ATOM 19427 C CG2 VAL 371 . . U 13 170.799 207.427 151.837 1 70.39 ? CG2 VAL 371 A 1 
ATOM 19428 N N SER 372 . . U 13 167.835 210.914 151.643 1 69.5 ? N SER 372 A 1 
ATOM 19429 C CA SER 372 . . U 13 167.222 212.012 150.898 1 69.5 ? CA SER 372 A 1 
ATOM 19430 C C SER 372 . . U 13 168.061 213.258 151.15 1 69.5 ? C SER 372 A 1 
ATOM 19431 O O SER 372 . . U 13 167.894 213.922 152.174 1 69.5 ? O SER 372 A 1 
ATOM 19432 C CB SER 372 . . U 13 165.776 212.227 151.307 1 69.5 ? CB SER 372 A 1 
ATOM 19433 O OG SER 372 . . U 13 165.196 213.283 150.569 1 69.5 ? OG SER 372 A 1 
ATOM 19434 N N ARG 373 . . U 13 168.945 213.576 150.206 1 69.77 ? N ARG 373 A 1 
ATOM 19435 C CA ARG 373 . . U 13 169.879 214.676 150.412 1 69.77 ? CA ARG 373 A 1 
ATOM 19436 C C ARG 373 . . U 13 169.189 216.03 150.371 1 69.77 ? C ARG 373 A 1 
ATOM 19437 O O ARG 373 . . U 13 169.597 216.957 151.077 1 69.77 ? O ARG 373 A 1 
ATOM 19438 C CB ARG 373 . . U 13 170.987 214.612 149.374 1 69.77 ? CB ARG 373 A 1 
ATOM 19439 C CG ARG 373 . . U 13 171.805 213.365 149.474 1 69.77 ? CG ARG 373 A 1 
ATOM 19440 C CD ARG 373 . . U 13 172.787 213.28 148.349 1 69.77 ? CD ARG 373 A 1 
ATOM 19441 N NE ARG 373 . . U 13 172.86 211.92 147.842 1 69.77 ? NE ARG 373 A 1 
ATOM 19442 C CZ ARG 373 . . U 13 173.386 211.601 146.67 1 69.77 ? CZ ARG 373 A 1 
ATOM 19443 N NH1 ARG 373 . . U 13 173.411 210.338 146.272 1 69.77 ? NH1 ARG 373 A 1 
ATOM 19444 N NH2 ARG 373 . . U 13 173.887 212.553 145.901 1 69.77 ? NH2 ARG 373 A 1 
ATOM 19445 N N VAL 374 . . U 13 168.154 216.174 149.56 1 72.34 ? N VAL 374 A 1 
ATOM 19446 C CA VAL 374 . . U 13 167.448 217.444 149.495 1 72.34 ? CA VAL 374 A 1 
ATOM 19447 C C VAL 374 . . U 13 166.156 217.303 150.274 1 72.34 ? C VAL 374 A 1 
ATOM 19448 O O VAL 374 . . U 13 165.169 217.989 149.99 1 72.34 ? O VAL 374 A 1 
ATOM 19449 C CB VAL 374 . . U 13 167.179 217.865 148.042 1 72.34 ? CB VAL 374 A 1 
ATOM 19450 C CG1 VAL 374 . . U 13 168.458 218.287 147.388 1 72.34 ? CG1 VAL 374 A 1 
ATOM 19451 C CG2 VAL 374 . . U 13 166.59 216.729 147.28 1 72.34 ? CG2 VAL 374 A 1 
ATOM 19452 N N GLY 375 . . U 13 166.15 216.399 151.247 1 76.15 ? N GLY 375 A 1 
ATOM 19453 C CA GLY 375 . . U 13 164.947 216.091 151.988 1 76.15 ? CA GLY 375 A 1 
ATOM 19454 C C GLY 375 . . U 13 164.521 217.148 152.984 1 76.15 ? C GLY 375 A 1 
ATOM 19455 O O GLY 375 . . U 13 163.462 217.758 152.819 1 76.15 ? O GLY 375 A 1 
ATOM 19456 N N SER 376 . . U 13 165.337 217.387 154.012 1 81.37 ? N SER 376 A 1 
ATOM 19457 C CA SER 376 . . U 13 164.907 218.245 155.111 1 81.37 ? CA SER 376 A 1 
ATOM 19458 C C SER 376 . . U 13 164.595 219.663 154.659 1 81.37 ? C SER 376 A 1 
ATOM 19459 O O SER 376 . . U 13 163.823 220.358 155.326 1 81.37 ? O SER 376 A 1 
ATOM 19460 C CB SER 376 . . U 13 165.968 218.264 156.205 1 81.37 ? CB SER 376 A 1 
ATOM 19461 O OG SER 376 . . U 13 165.548 219.063 157.291 1 81.37 ? OG SER 376 A 1 
ATOM 19462 N N ALA 377 . . U 13 165.165 220.105 153.541 1 79.79 ? N ALA 377 A 1 
ATOM 19463 C CA ALA 377 . . U 13 164.862 221.429 153.022 1 79.79 ? CA ALA 377 A 1 
ATOM 19464 C C ALA 377 . . U 13 163.48 221.509 152.399 1 79.79 ? C ALA 377 A 1 
ATOM 19465 O O ALA 377 . . U 13 162.929 222.607 152.282 1 79.79 ? O ALA 377 A 1 
ATOM 19466 C CB ALA 377 . . U 13 165.907 221.84 151.989 1 79.79 ? CB ALA 377 A 1 
ATOM 19467 N N ALA 378 . . U 13 162.917 220.376 151.991 1 82.22 ? N ALA 378 A 1 
ATOM 19468 C CA ALA 378 . . U 13 161.584 220.345 151.406 1 82.22 ? CA ALA 378 A 1 
ATOM 19469 C C ALA 378 . . U 13 160.499 220.109 152.44 1 82.22 ? C ALA 378 A 1 
ATOM 19470 O O ALA 378 . . U 13 159.368 220.569 152.258 1 82.22 ? O ALA 378 A 1 
ATOM 19471 C CB ALA 378 . . U 13 161.505 219.253 150.343 1 82.22 ? CB ALA 378 A 1 
ATOM 19472 N N GLN 379 . . U 13 160.836 219.411 153.518 1 89.24 ? N GLN 379 A 1 
ATOM 19473 C CA GLN 379 . . U 13 159.879 219.036 154.545 1 89.24 ? CA GLN 379 A 1 
ATOM 19474 C C GLN 379 . . U 13 159.131 220.254 155.066 1 89.24 ? C GLN 379 A 1 
ATOM 19475 O O GLN 379 . . U 13 159.616 221.386 154.995 1 89.24 ? O GLN 379 A 1 
ATOM 19476 C CB GLN 379 . . U 13 160.628 218.347 155.678 1 89.24 ? CB GLN 379 A 1 
ATOM 19477 C CG GLN 379 . . U 13 159.86 217.321 156.435 1 89.24 ? CG GLN 379 A 1 
ATOM 19478 C CD GLN 379 . . U 13 160.784 216.436 157.226 1 89.24 ? CD GLN 379 A 1 
ATOM 19479 O OE1 GLN 379 . . U 13 161.996 216.624 157.211 1 89.24 ? OE1 GLN 379 A 1 
ATOM 19480 N NE2 GLN 379 . . U 13 160.224 215.457 157.914 1 89.24 ? NE2 GLN 379 A 1 
ATOM 19481 N N THR 380 . . U 13 157.929 220.018 155.581 1 98.22 ? N THR 380 A 1 
ATOM 19482 C CA THR 380 . . U 13 157.14 221.083 156.174 1 98.22 ? CA THR 380 A 1 
ATOM 19483 C C THR 380 . . U 13 157.642 221.372 157.586 1 98.22 ? C THR 380 A 1 
ATOM 19484 O O THR 380 . . U 13 158.193 220.5 158.261 1 98.22 ? O THR 380 A 1 
ATOM 19485 C CB THR 380 . . U 13 155.662 220.694 156.194 1 98.22 ? CB THR 380 A 1 
ATOM 19486 O OG1 THR 380 . . U 13 155.253 220.336 154.872 1 98.22 ? OG1 THR 380 A 1 
ATOM 19487 C CG2 THR 380 . . U 13 154.804 221.852 156.652 1 98.22 ? CG2 THR 380 A 1 
ATOM 19488 N N ARG 381 . . U 13 157.45 222.618 158.028 1 104.96 ? N ARG 381 A 1 
ATOM 19489 C CA ARG 381 . . U 13 157.976 223.044 159.324 1 104.96 ? CA ARG 381 A 1 
ATOM 19490 C C ARG 381 . . U 13 157.48 222.15 160.456 1 104.96 ? C ARG 381 A 1 
ATOM 19491 O O ARG 381 . . U 13 158.258 221.744 161.325 1 104.96 ? O ARG 381 A 1 
ATOM 19492 C CB ARG 381 . . U 13 157.6 224.499 159.588 1 104.96 ? CB ARG 381 A 1 
ATOM 19493 C CG ARG 381 . . U 13 158.167 225.044 160.878 1 104.96 ? CG ARG 381 A 1 
ATOM 19494 C CD ARG 381 . . U 13 159.677 224.994 160.872 1 104.96 ? CD ARG 381 A 1 
ATOM 19495 N NE ARG 381 . . U 13 160.205 224.139 161.931 1 104.96 ? NE ARG 381 A 1 
ATOM 19496 C CZ ARG 381 . . U 13 161.5 223.934 162.147 1 104.96 ? CZ ARG 381 A 1 
ATOM 19497 N NH1 ARG 381 . . U 13 162.404 224.523 161.376 1 104.96 ? NH1 ARG 381 A 1 
ATOM 19498 N NH2 ARG 381 . . U 13 161.891 223.141 163.134 1 104.96 ? NH2 ARG 381 A 1 
ATOM 19499 N N ALA 382 . . U 13 156.185 221.833 160.464 1 105.67 ? N ALA 382 A 1 
ATOM 19500 C CA ALA 382 . . U 13 155.645 220.979 161.516 1 105.67 ? CA ALA 382 A 1 
ATOM 19501 C C ALA 382 . . U 13 156.251 219.585 161.449 1 105.67 ? C ALA 382 A 1 
ATOM 19502 O O ALA 382 . . U 13 156.748 219.05 162.455 1 105.67 ? O ALA 382 A 1 
ATOM 19503 C CB ALA 382 . . U 13 154.127 220.911 161.395 1 105.67 ? CB ALA 382 A 1 
ATOM 19504 N N MET 383 . . U 13 156.208 218.975 160.266 1 101.8 ? N MET 383 A 1 
ATOM 19505 C CA MET 383 . . U 13 156.822 217.668 160.103 1 101.8 ? CA MET 383 A 1 
ATOM 19506 C C MET 383 . . U 13 158.322 217.742 160.33 1 101.8 ? C MET 383 A 1 
ATOM 19507 O O MET 383 . . U 13 158.917 216.781 160.813 1 101.8 ? O MET 383 A 1 
ATOM 19508 C CB MET 383 . . U 13 156.5 217.103 158.722 1 101.8 ? CB MET 383 A 1 
ATOM 19509 C CG MET 383 . . U 13 157.11 215.745 158.455 1 101.8 ? CG MET 383 A 1 
ATOM 19510 S SD MET 383 . . U 13 156.606 214.476 159.62 1 101.8 ? SD MET 383 A 1 
ATOM 19511 C CE MET 383 . . U 13 155.068 213.953 158.885 1 101.8 ? CE MET 383 A 1 
ATOM 19512 N N LYS 384 . . U 13 158.945 218.877 160.014 1 101.05 ? N LYS 384 A 1 
ATOM 19513 C CA LYS 384 . . U 13 160.348 219.073 160.366 1 101.05 ? CA LYS 384 A 1 
ATOM 19514 C C LYS 384 . . U 13 160.555 218.911 161.865 1 101.05 ? C LYS 384 A 1 
ATOM 19515 O O LYS 384 . . U 13 161.38 218.1 162.309 1 101.05 ? O LYS 384 A 1 
ATOM 19516 C CB LYS 384 . . U 13 160.803 220.458 159.91 1 101.05 ? CB LYS 384 A 1 
ATOM 19517 C CG LYS 384 . . U 13 162.212 220.544 159.387 1 101.05 ? CG LYS 384 A 1 
ATOM 19518 C CD LYS 384 . . U 13 162.393 221.849 158.639 1 101.05 ? CD LYS 384 A 1 
ATOM 19519 C CE LYS 384 . . U 13 163.853 222.142 158.373 1 101.05 ? CE LYS 384 A 1 
ATOM 19520 N NZ LYS 384 . . U 13 164.017 223.31 157.461 1 101.05 ? NZ LYS 384 A 1 
ATOM 19521 N N GLN 385 . . U 13 159.801 219.68 162.657 1 107.87 ? N GLN 385 A 1 
ATOM 19522 C CA GLN 385 . . U 13 159.871 219.596 164.112 1 107.87 ? CA GLN 385 A 1 
ATOM 19523 C C GLN 385 . . U 13 159.763 218.159 164.589 1 107.87 ? C GLN 385 A 1 
ATOM 19524 O O GLN 385 . . U 13 160.604 217.678 165.355 1 107.87 ? O GLN 385 A 1 
ATOM 19525 C CB GLN 385 . . U 13 158.753 220.422 164.746 1 107.87 ? CB GLN 385 A 1 
ATOM 19526 C CG GLN 385 . . U 13 158.75 221.889 164.413 1 107.87 ? CG GLN 385 A 1 
ATOM 19527 C CD GLN 385 . . U 13 157.442 222.539 164.794 1 107.87 ? CD GLN 385 A 1 
ATOM 19528 O OE1 GLN 385 . . U 13 156.517 221.865 165.242 1 107.87 ? OE1 GLN 385 A 1 
ATOM 19529 N NE2 GLN 385 . . U 13 157.352 223.852 164.618 1 107.87 ? NE2 GLN 385 A 1 
ATOM 19530 N N VAL 386 . . U 13 158.723 217.458 164.15 1 107.74 ? N VAL 386 A 1 
ATOM 19531 C CA VAL 386 . . U 13 158.456 216.151 164.744 1 107.74 ? CA VAL 386 A 1 
ATOM 19532 C C VAL 386 . . U 13 159.432 215.095 164.224 1 107.74 ? C VAL 386 A 1 
ATOM 19533 O O VAL 386 . . U 13 159.94 214.259 164.989 1 107.74 ? O VAL 386 A 1 
ATOM 19534 C CB VAL 386 . . U 13 156.992 215.756 164.501 1 107.74 ? CB VAL 386 A 1 
ATOM 19535 C CG1 VAL 386 . . U 13 156.64 214.553 165.325 1 107.74 ? CG1 VAL 386 A 1 
ATOM 19536 C CG2 VAL 386 . . U 13 156.083 216.91 164.86 1 107.74 ? CG2 VAL 386 A 1 
ATOM 19537 N N ALA 387 . . U 13 159.735 215.121 162.93 1 108.94 ? N ALA 387 A 1 
ATOM 19538 C CA ALA 387 . . U 13 160.565 214.094 162.331 1 108.94 ? CA ALA 387 A 1 
ATOM 19539 C C ALA 387 . . U 13 162.038 214.255 162.655 1 108.94 ? C ALA 387 A 1 
ATOM 19540 O O ALA 387 . . U 13 162.769 213.269 162.58 1 108.94 ? O ALA 387 A 1 
ATOM 19541 C CB ALA 387 . . U 13 160.371 214.08 160.818 1 108.94 ? CB ALA 387 A 1 
ATOM 19542 N N GLY 388 . . U 13 162.5 215.452 163.025 1 114.67 ? N GLY 388 A 1 
ATOM 19543 C CA GLY 388 . . U 13 163.851 215.55 163.557 1 114.67 ? CA GLY 388 A 1 
ATOM 19544 C C GLY 388 . . U 13 164.04 214.668 164.777 1 114.67 ? C GLY 388 A 1 
ATOM 19545 O O GLY 388 . . U 13 164.941 213.819 164.823 1 114.67 ? O GLY 388 A 1 
ATOM 19546 N N THR 389 . . U 13 163.173 214.85 165.777 1 113.94 ? N THR 389 A 1 
ATOM 19547 C CA THR 389 . . U 13 163.209 214.009 166.967 1 113.94 ? CA THR 389 A 1 
ATOM 19548 C C THR 389 . . U 13 163.021 212.544 166.61 1 113.94 ? C THR 389 A 1 
ATOM 19549 O O THR 389 . . U 13 163.722 211.674 167.142 1 113.94 ? O THR 389 A 1 
ATOM 19550 C CB THR 389 . . U 13 162.124 214.444 167.946 1 113.94 ? CB THR 389 A 1 
ATOM 19551 O OG1 THR 389 . . U 13 160.879 213.858 167.555 1 113.94 ? OG1 THR 389 A 1 
ATOM 19552 C CG2 THR 389 . . U 13 161.976 215.953 167.936 1 113.94 ? CG2 THR 389 A 1 
ATOM 19553 N N MET 390 . . U 13 162.068 212.25 165.718 1 115.08 ? N MET 390 A 1 
ATOM 19554 C CA MET 390 . . U 13 161.812 210.856 165.367 1 115.08 ? CA MET 390 A 1 
ATOM 19555 C C MET 390 . . U 13 163.032 210.202 164.732 1 115.08 ? C MET 390 A 1 
ATOM 19556 O O MET 390 . . U 13 163.374 209.06 165.059 1 115.08 ? O MET 390 A 1 
ATOM 19557 C CB MET 390 . . U 13 160.621 210.75 164.423 1 115.08 ? CB MET 390 A 1 
ATOM 19558 C CG MET 390 . . U 13 160.209 209.321 164.197 1 115.08 ? CG MET 390 A 1 
ATOM 19559 S SD MET 390 . . U 13 159.019 209.111 162.88 1 115.08 ? SD MET 390 A 1 
ATOM 19560 C CE MET 390 . . U 13 158.519 207.436 163.223 1 115.08 ? CE MET 390 A 1 
ATOM 19561 N N LYS 391 . . U 13 163.69 210.903 163.808 1 119.46 ? N LYS 391 A 1 
ATOM 19562 C CA LYS 391 . . U 13 164.851 210.342 163.136 1 119.46 ? CA LYS 391 A 1 
ATOM 19563 C C LYS 391 . . U 13 166.001 210.149 164.108 1 119.46 ? C LYS 391 A 1 
ATOM 19564 O O LYS 391 . . U 13 166.679 209.119 164.07 1 119.46 ? O LYS 391 A 1 
ATOM 19565 C CB LYS 391 . . U 13 165.27 211.244 161.978 1 119.46 ? CB LYS 391 A 1 
ATOM 19566 C CG LYS 391 . . U 13 166.671 210.987 161.449 1 119.46 ? CG LYS 391 A 1 
ATOM 19567 C CD LYS 391 . . U 13 167.043 211.998 160.377 1 119.46 ? CD LYS 391 A 1 
ATOM 19568 C CE LYS 391 . . U 13 166.818 213.421 160.865 1 119.46 ? CE LYS 391 A 1 
ATOM 19569 N NZ LYS 391 . . U 13 166.842 214.419 159.759 1 119.46 ? NZ LYS 391 A 1 
ATOM 19570 N N LEU 392 . . U 13 166.227 211.119 164.998 1 123.76 ? N LEU 392 A 1 
ATOM 19571 C CA LEU 392 . . U 13 167.283 210.959 165.993 1 123.76 ? CA LEU 392 A 1 
ATOM 19572 C C LEU 392 . . U 13 167.019 209.756 166.892 1 123.76 ? C LEU 392 A 1 
ATOM 19573 O O LEU 392 . . U 13 167.931 208.966 167.178 1 123.76 ? O LEU 392 A 1 
ATOM 19574 C CB LEU 392 . . U 13 167.41 212.234 166.821 1 123.76 ? CB LEU 392 A 1 
ATOM 19575 C CG LEU 392 . . U 13 168.319 212.177 168.044 1 123.76 ? CG LEU 392 A 1 
ATOM 19576 C CD1 LEU 392 . . U 13 169.765 212.421 167.646 1 123.76 ? CD1 LEU 392 A 1 
ATOM 19577 C CD2 LEU 392 . . U 13 167.86 213.19 169.082 1 123.76 ? CD2 LEU 392 A 1 
ATOM 19578 N N GLU 393 . . U 13 165.77 209.588 167.33 1 123.55 ? N GLU 393 A 1 
ATOM 19579 C CA GLU 393 . . U 13 165.444 208.487 168.229 1 123.55 ? CA GLU 393 A 1 
ATOM 19580 C C GLU 393 . . U 13 165.557 207.141 167.525 1 123.55 ? C GLU 393 A 1 
ATOM 19581 O O GLU 393 . . U 13 166.079 206.177 168.097 1 123.55 ? O GLU 393 A 1 
ATOM 19582 C CB GLU 393 . . U 13 164.048 208.689 168.812 1 123.55 ? CB GLU 393 A 1 
ATOM 19583 C CG GLU 393 . . U 13 164.013 209.733 169.908 1 123.55 ? CG GLU 393 A 1 
ATOM 19584 C CD GLU 393 . . U 13 162.621 210.231 170.213 1 123.55 ? CD GLU 393 A 1 
ATOM 19585 O OE1 GLU 393 . . U 13 162.014 210.871 169.332 1 123.55 ? OE1 GLU 393 A 1 
ATOM 19586 O OE2 GLU 393 . . U 13 162.136 209.995 171.338 1 123.55 ? OE2 GLU 393 A 1 
ATOM 19587 N N LEU 394 . . U 13 165.084 207.053 166.282 1 124.54 ? N LEU 394 A 1 
ATOM 19588 C CA LEU 394 . . U 13 165.251 205.818 165.526 1 124.54 ? CA LEU 394 A 1 
ATOM 19589 C C LEU 394 . . U 13 166.721 205.53 165.272 1 124.54 ? C LEU 394 A 1 
ATOM 19590 O O LEU 394 . . U 13 167.14 204.371 165.27 1 124.54 ? O LEU 394 A 1 
ATOM 19591 C CB LEU 394 . . U 13 164.484 205.897 164.21 1 124.54 ? CB LEU 394 A 1 
ATOM 19592 C CG LEU 394 . . U 13 163.016 205.51 164.338 1 124.54 ? CG LEU 394 A 1 
ATOM 19593 C CD1 LEU 394 . . U 13 162.277 205.815 163.059 1 124.54 ? CD1 LEU 394 A 1 
ATOM 19594 C CD2 LEU 394 . . U 13 162.899 204.043 164.681 1 124.54 ? CD2 LEU 394 A 1 
ATOM 19595 N N ALA 395 . . U 13 167.523 206.576 165.073 1 128.75 ? N ALA 395 A 1 
ATOM 19596 C CA ALA 395 . . U 13 168.948 206.388 164.845 1 128.75 ? CA ALA 395 A 1 
ATOM 19597 C C ALA 395 . . U 13 169.616 205.768 166.061 1 128.75 ? C ALA 395 A 1 
ATOM 19598 O O ALA 395 . . U 13 170.356 204.785 165.943 1 128.75 ? O ALA 395 A 1 
ATOM 19599 C CB ALA 395 . . U 13 169.599 207.725 164.493 1 128.75 ? CB ALA 395 A 1 
ATOM 19600 N N GLN 396 . . U 13 169.361 206.326 167.247 1 129.78 ? N GLN 396 A 1 
ATOM 19601 C CA GLN 396 . . U 13 169.976 205.758 168.446 1 129.78 ? CA GLN 396 A 1 
ATOM 19602 C C GLN 396 . . U 13 169.438 204.359 168.736 1 129.78 ? C GLN 396 A 1 
ATOM 19603 O O GLN 396 . . U 13 170.19 203.477 169.173 1 129.78 ? O GLN 396 A 1 
ATOM 19604 C CB GLN 396 . . U 13 169.777 206.682 169.647 1 129.78 ? CB GLN 396 A 1 
ATOM 19605 C CG GLN 396 . . U 13 168.395 207.278 169.772 1 129.78 ? CG GLN 396 A 1 
ATOM 19606 C CD GLN 396 . . U 13 168.363 208.539 170.619 1 129.78 ? CD GLN 396 A 1 
ATOM 19607 O OE1 GLN 396 . . U 13 169.341 209.283 170.687 1 129.78 ? OE1 GLN 396 A 1 
ATOM 19608 N NE2 GLN 396 . . U 13 167.233 208.784 171.267 1 129.78 ? NE2 GLN 396 A 1 
ATOM 19609 N N TYR 397 . . U 13 168.146 204.127 168.479 1 128.75 ? N TYR 397 A 1 
ATOM 19610 C CA TYR 397 . . U 13 167.583 202.798 168.686 1 128.75 ? CA TYR 397 A 1 
ATOM 19611 C C TYR 397 . . U 13 168.225 201.774 167.764 1 128.75 ? C TYR 397 A 1 
ATOM 19612 O O TYR 397 . . U 13 168.5 200.643 168.176 1 128.75 ? O TYR 397 A 1 
ATOM 19613 C CB TYR 397 . . U 13 166.073 202.83 168.472 1 128.75 ? CB TYR 397 A 1 
ATOM 19614 C CG TYR 397 . . U 13 165.481 201.512 168.027 1 128.75 ? CG TYR 397 A 1 
ATOM 19615 C CD1 TYR 397 . . U 13 165.098 201.311 166.712 1 128.75 ? CD1 TYR 397 A 1 
ATOM 19616 C CD2 TYR 397 . . U 13 165.29 200.476 168.923 1 128.75 ? CD2 TYR 397 A 1 
ATOM 19617 C CE1 TYR 397 . . U 13 164.548 200.116 166.304 1 128.75 ? CE1 TYR 397 A 1 
ATOM 19618 C CE2 TYR 397 . . U 13 164.741 199.279 168.523 1 128.75 ? CE2 TYR 397 A 1 
ATOM 19619 C CZ TYR 397 . . U 13 164.372 199.105 167.214 1 128.75 ? CZ TYR 397 A 1 
ATOM 19620 O OH TYR 397 . . U 13 163.824 197.913 166.809 1 128.75 ? OH TYR 397 A 1 
ATOM 19621 N N ARG 398 . . U 13 168.455 202.145 166.505 1 125.58 ? N ARG 398 A 1 
ATOM 19622 C CA ARG 398 . . U 13 169.143 201.248 165.586 1 125.58 ? CA ARG 398 A 1 
ATOM 19623 C C ARG 398 . . U 13 170.59 201.05 166.004 1 125.58 ? C ARG 398 A 1 
ATOM 19624 O O ARG 398 . . U 13 171.159 199.972 165.804 1 125.58 ? O ARG 398 A 1 
ATOM 19625 C CB ARG 398 . . U 13 169.072 201.797 164.163 1 125.58 ? CB ARG 398 A 1 
ATOM 19626 C CG ARG 398 . . U 13 167.702 201.726 163.518 1 125.58 ? CG ARG 398 A 1 
ATOM 19627 C CD ARG 398 . . U 13 167.781 202.118 162.054 1 125.58 ? CD ARG 398 A 1 
ATOM 19628 N NE ARG 398 . . U 13 167.261 203.458 161.808 1 125.58 ? NE ARG 398 A 1 
ATOM 19629 C CZ ARG 398 . . U 13 168.018 204.54 161.667 1 125.58 ? CZ ARG 398 A 1 
ATOM 19630 N NH1 ARG 398 . . U 13 169.336 204.445 161.751 1 125.58 ? NH1 ARG 398 A 1 
ATOM 19631 N NH2 ARG 398 . . U 13 167.456 205.719 161.443 1 125.58 ? NH2 ARG 398 A 1 
ATOM 19632 N N GLU 399 . . U 13 171.201 202.084 166.583 1 131.72 ? N GLU 399 A 1 
ATOM 19633 C CA GLU 399 . . U 13 172.575 201.96 167.048 1 131.72 ? CA GLU 399 A 1 
ATOM 19634 C C GLU 399 . . U 13 172.687 200.988 168.212 1 131.72 ? C GLU 399 A 1 
ATOM 19635 O O GLU 399 . . U 13 173.713 200.317 168.358 1 131.72 ? O GLU 399 A 1 
ATOM 19636 C CB GLU 399 . . U 13 173.121 203.33 167.448 1 131.72 ? CB GLU 399 A 1 
ATOM 19637 C CG GLU 399 . . U 13 174.635 203.409 167.483 1 131.72 ? CG GLU 399 A 1 
ATOM 19638 C CD GLU 399 . . U 13 175.141 204.786 167.871 1 131.72 ? CD GLU 399 A 1 
ATOM 19639 O OE1 GLU 399 . . U 13 176.173 205.217 167.316 1 131.72 ? OE1 GLU 399 A 1 
ATOM 19640 O OE2 GLU 399 . . U 13 174.51 205.436 168.73 1 131.72 ? OE2 GLU 399 A 1 
ATOM 19641 N N VAL 400 . . U 13 171.653 200.894 169.046 1 137.14 ? N VAL 400 A 1 
ATOM 19642 C CA VAL 400 . . U 13 171.723 199.975 170.179 1 137.14 ? CA VAL 400 A 1 
ATOM 19643 C C VAL 400 . . U 13 171.148 198.598 169.85 1 137.14 ? C VAL 400 A 1 
ATOM 19644 O O VAL 400 . . U 13 171.552 197.604 170.46 1 137.14 ? O VAL 400 A 1 
ATOM 19645 C CB VAL 400 . . U 13 171.033 200.573 171.419 1 137.14 ? CB VAL 400 A 1 
ATOM 19646 C CG1 VAL 400 . . U 13 171.733 201.85 171.853 1 137.14 ? CG1 VAL 400 A 1 
ATOM 19647 C CG2 VAL 400 . . U 13 169.561 200.822 171.157 1 137.14 ? CG2 VAL 400 A 1 
ATOM 19648 N N ALA 401 . . U 13 170.221 198.506 168.904 1 134.65 ? N ALA 401 A 1 
ATOM 19649 C CA ALA 401 . . U 13 169.621 197.218 168.567 1 134.65 ? CA ALA 401 A 1 
ATOM 19650 C C ALA 401 . . U 13 170.46 196.466 167.54 1 134.65 ? C ALA 401 A 1 
ATOM 19651 O O ALA 401 . . U 13 171.689 196.487 167.592 1 134.65 ? O ALA 401 A 1 
ATOM 19652 C CB ALA 401 . . U 13 168.21 197.41 168.052 1 134.65 ? CB ALA 401 A 1 
ATOM 19653 N N ASP 411 . . U 13 170.399 198.063 180.495 1 164.7 ? N ASP 411 A 1 
ATOM 19654 C CA ASP 411 . . U 13 170.101 198.491 181.855 1 164.7 ? CA ASP 411 A 1 
ATOM 19655 C C ASP 411 . . U 13 168.691 199.053 181.954 1 164.7 ? C ASP 411 A 1 
ATOM 19656 O O ASP 411 . . U 13 167.778 198.573 181.295 1 164.7 ? O ASP 411 A 1 
ATOM 19657 C CB ASP 411 . . U 13 171.118 199.534 182.327 1 164.7 ? CB ASP 411 A 1 
ATOM 19658 C CG ASP 411 . . U 13 171.178 200.755 181.423 1 164.7 ? CG ASP 411 A 1 
ATOM 19659 O OD1 ASP 411 . . U 13 170.368 200.855 180.479 1 164.7 ? OD1 ASP 411 A 1 
ATOM 19660 O OD2 ASP 411 . . U 13 172.042 201.622 181.663 1 164.7 ? OD2 ASP 411 A 1 
ATOM 19661 N N ALA 412 . . U 13 168.522 200.073 182.791 1 167.4 ? N ALA 412 A 1 
ATOM 19662 C CA ALA 412 . . U 13 167.267 200.797 182.908 1 167.4 ? CA ALA 412 A 1 
ATOM 19663 C C ALA 412 . . U 13 167.281 202.106 182.131 1 167.4 ? C ALA 412 A 1 
ATOM 19664 O O ALA 412 . . U 13 166.416 202.96 182.354 1 167.4 ? O ALA 412 A 1 
ATOM 19665 C CB ALA 412 . . U 13 166.944 201.059 184.38 1 167.4 ? CB ALA 412 A 1 
ATOM 19666 N N ALA 413 . . U 13 168.25 202.291 181.237 1 164.45 ? N ALA 413 A 1 
ATOM 19667 C CA ALA 413 . . U 13 168.325 203.472 180.387 1 164.45 ? CA ALA 413 A 1 
ATOM 19668 C C ALA 413 . . U 13 168.294 203.15 178.902 1 164.45 ? C ALA 413 A 1 
ATOM 19669 O O ALA 413 . . U 13 167.602 203.834 178.145 1 164.45 ? O ALA 413 A 1 
ATOM 19670 C CB ALA 413 . . U 13 169.596 204.27 180.703 1 164.45 ? CB ALA 413 A 1 
ATOM 19671 N N THR 414 . . U 13 169.017 202.114 178.466 1 159.13 ? N THR 414 A 1 
ATOM 19672 C CA THR 414 . . U 13 169.079 201.801 177.042 1 159.13 ? CA THR 414 A 1 
ATOM 19673 C C THR 414 . . U 13 167.915 200.927 176.599 1 159.13 ? C THR 414 A 1 
ATOM 19674 O O THR 414 . . U 13 167.63 200.839 175.401 1 159.13 ? O THR 414 A 1 
ATOM 19675 C CB THR 414 . . U 13 170.401 201.122 176.696 1 159.13 ? CB THR 414 A 1 
ATOM 19676 O OG1 THR 414 . . U 13 170.364 199.753 177.117 1 159.13 ? OG1 THR 414 A 1 
ATOM 19677 C CG2 THR 414 . . U 13 171.56 201.836 177.376 1 159.13 ? CG2 THR 414 A 1 
ATOM 19678 N N GLN 415 . . U 13 167.224 200.277 177.534 1 153.49 ? N GLN 415 A 1 
ATOM 19679 C CA GLN 415 . . U 13 165.992 199.615 177.132 1 153.49 ? CA GLN 415 A 1 
ATOM 19680 C C GLN 415 . . U 13 164.826 200.588 177.144 1 153.49 ? C GLN 415 A 1 
ATOM 19681 O O GLN 415 . . U 13 163.79 200.315 176.534 1 153.49 ? O GLN 415 A 1 
ATOM 19682 C CB GLN 415 . . U 13 165.708 198.402 178.012 1 153.49 ? CB GLN 415 A 1 
ATOM 19683 C CG GLN 415 . . U 13 165.371 198.708 179.442 1 153.49 ? CG GLN 415 A 1 
ATOM 19684 C CD GLN 415 . . U 13 165.201 197.445 180.257 1 153.49 ? CD GLN 415 A 1 
ATOM 19685 O OE1 GLN 415 . . U 13 165.24 196.336 179.722 1 153.49 ? OE1 GLN 415 A 1 
ATOM 19686 N NE2 GLN 415 . . U 13 165.037 197.603 181.563 1 153.49 ? NE2 GLN 415 A 1 
ATOM 19687 N N GLN 416 . . U 13 164.996 201.751 177.773 1 148.96 ? N GLN 416 A 1 
ATOM 19688 C CA GLN 416 . . U 13 164.117 202.873 177.464 1 148.96 ? CA GLN 416 A 1 
ATOM 19689 C C GLN 416 . . U 13 164.269 203.274 176.002 1 148.96 ? C GLN 416 A 1 
ATOM 19690 O O GLN 416 . . U 13 163.276 203.528 175.307 1 148.96 ? O GLN 416 A 1 
ATOM 19691 C CB GLN 416 . . U 13 164.417 204.056 178.387 1 148.96 ? CB GLN 416 A 1 
ATOM 19692 C CG GLN 416 . . U 13 163.9 205.395 177.882 1 148.96 ? CG GLN 416 A 1 
ATOM 19693 C CD GLN 416 . . U 13 162.393 205.424 177.704 1 148.96 ? CD GLN 416 A 1 
ATOM 19694 O OE1 GLN 416 . . U 13 161.658 204.711 178.386 1 148.96 ? OE1 GLN 416 A 1 
ATOM 19695 N NE2 GLN 416 . . U 13 161.926 206.262 176.79 1 148.96 ? NE2 GLN 416 A 1 
ATOM 19696 N N LEU 417 . . U 13 165.512 203.311 175.514 1 145.52 ? N LEU 417 A 1 
ATOM 19697 C CA LEU 417 . . U 13 165.755 203.543 174.095 1 145.52 ? CA LEU 417 A 1 
ATOM 19698 C C LEU 417 . . U 13 165.137 202.44 173.252 1 145.52 ? C LEU 417 A 1 
ATOM 19699 O O LEU 417 . . U 13 164.497 202.71 172.23 1 145.52 ? O LEU 417 A 1 
ATOM 19700 C CB LEU 417 . . U 13 167.254 203.632 173.827 1 145.52 ? CB LEU 417 A 1 
ATOM 19701 C CG LEU 417 . . U 13 167.812 205.047 173.765 1 145.52 ? CG LEU 417 A 1 
ATOM 19702 C CD1 LEU 417 . . U 13 169.314 205.021 173.569 1 145.52 ? CD1 LEU 417 A 1 
ATOM 19703 C CD2 LEU 417 . . U 13 167.122 205.809 172.659 1 145.52 ? CD2 LEU 417 A 1 
ATOM 19704 N N LEU 418 . . U 13 165.334 201.187 173.661 1 143.36 ? N LEU 418 A 1 
ATOM 19705 C CA LEU 418 . . U 13 164.71 200.068 172.966 1 143.36 ? CA LEU 418 A 1 
ATOM 19706 C C LEU 418 . . U 13 163.203 200.242 172.866 1 143.36 ? C LEU 418 A 1 
ATOM 19707 O O LEU 418 . . U 13 162.624 200.079 171.79 1 143.36 ? O LEU 418 A 1 
ATOM 19708 C CB LEU 418 . . U 13 165.043 198.768 173.689 1 143.36 ? CB LEU 418 A 1 
ATOM 19709 C CG LEU 418 . . U 13 164.49 197.48 173.089 1 143.36 ? CG LEU 418 A 1 
ATOM 19710 C CD1 LEU 418 . . U 13 165.093 197.233 171.722 1 143.36 ? CD1 LEU 418 A 1 
ATOM 19711 C CD2 LEU 418 . . U 13 164.763 196.31 174.015 1 143.36 ? CD2 LEU 418 A 1 
ATOM 19712 N N SER 419 . . U 13 162.553 200.584 173.977 1 140.2 ? N SER 419 A 1 
ATOM 19713 C CA SER 419 . . U 13 161.098 200.659 174.005 1 140.2 ? CA SER 419 A 1 
ATOM 19714 C C SER 419 . . U 13 160.582 201.824 173.169 1 140.2 ? C SER 419 A 1 
ATOM 19715 O O SER 419 . . U 13 159.573 201.691 172.46 1 140.2 ? O SER 419 A 1 
ATOM 19716 C CB SER 419 . . U 13 160.626 200.776 175.45 1 140.2 ? CB SER 419 A 1 
ATOM 19717 O OG SER 419 . . U 13 161.436 201.685 176.174 1 140.2 ? OG SER 419 A 1 
ATOM 19718 N N ARG 420 . . U 13 161.256 202.975 173.239 1 133.11 ? N ARG 420 A 1 
ATOM 19719 C CA ARG 420 . . U 13 160.889 204.083 172.366 1 133.11 ? CA ARG 420 A 1 
ATOM 19720 C C ARG 420 . . U 13 161.041 203.693 170.903 1 133.11 ? C ARG 420 A 1 
ATOM 19721 O O ARG 420 . . U 13 160.182 204.018 170.074 1 133.11 ? O ARG 420 A 1 
ATOM 19722 C CB ARG 420 . . U 13 161.738 205.311 172.682 1 133.11 ? CB ARG 420 A 1 
ATOM 19723 C CG ARG 420 . . U 13 161.473 206.484 171.76 1 133.11 ? CG ARG 420 A 1 
ATOM 19724 C CD ARG 420 . . U 13 160.007 206.882 171.792 1 133.11 ? CD ARG 420 A 1 
ATOM 19725 N NE ARG 420 . . U 13 159.62 207.401 173.096 1 133.11 ? NE ARG 420 A 1 
ATOM 19726 C CZ ARG 420 . . U 13 159.762 208.667 173.462 1 133.11 ? CZ ARG 420 A 1 
ATOM 19727 N NH1 ARG 420 . . U 13 160.276 209.547 172.618 1 133.11 ? NH1 ARG 420 A 1 
ATOM 19728 N NH2 ARG 420 . . U 13 159.388 209.055 174.672 1 133.11 ? NH2 ARG 420 A 1 
ATOM 19729 N N GLY 421 . . U 13 162.127 202.993 170.568 1 131.41 ? N GLY 421 A 1 
ATOM 19730 C CA GLY 421 . . U 13 162.308 202.537 169.202 1 131.41 ? CA GLY 421 A 1 
ATOM 19731 C C GLY 421 . . U 13 161.212 201.593 168.752 1 131.41 ? C GLY 421 A 1 
ATOM 19732 O O GLY 421 . . U 13 160.754 201.663 167.612 1 131.41 ? O GLY 421 A 1 
ATOM 19733 N N VAL 422 . . U 13 160.776 200.697 169.639 1 129.9 ? N VAL 422 A 1 
ATOM 19734 C CA VAL 422 . . U 13 159.699 199.774 169.292 1 129.9 ? CA VAL 422 A 1 
ATOM 19735 C C VAL 422 . . U 13 158.407 200.53 169.029 1 129.9 ? C VAL 422 A 1 
ATOM 19736 O O VAL 422 . . U 13 157.706 200.261 168.046 1 129.9 ? O VAL 422 A 1 
ATOM 19737 C CB VAL 422 . . U 13 159.504 198.709 170.386 1 129.9 ? CB VAL 422 A 1 
ATOM 19738 C CG1 VAL 422 . . U 13 158.504 197.677 169.92 1 129.9 ? CG1 VAL 422 A 1 
ATOM 19739 C CG2 VAL 422 . . U 13 160.802 198.017 170.687 1 129.9 ? CG2 VAL 422 A 1 
ATOM 19740 N N ARG 423 . . U 13 158.068 201.482 169.896 1 130.02 ? N ARG 423 A 1 
ATOM 19741 C CA ARG 423 . . U 13 156.85 202.257 169.675 1 130.02 ? CA ARG 423 A 1 
ATOM 19742 C C ARG 423 . . U 13 156.926 203.038 168.37 1 130.02 ? C ARG 423 A 1 
ATOM 19743 O O ARG 423 . . U 13 155.956 203.08 167.602 1 130.02 ? O ARG 423 A 1 
ATOM 19744 C CB ARG 423 . . U 13 156.599 203.199 170.851 1 130.02 ? CB ARG 423 A 1 
ATOM 19745 C CG ARG 423 . . U 13 155.702 202.614 171.934 1 130.02 ? CG ARG 423 A 1 
ATOM 19746 C CD ARG 423 . . U 13 156.398 201.49 172.679 1 130.02 ? CD ARG 423 A 1 
ATOM 19747 N NE ARG 423 . . U 13 155.663 201.074 173.867 1 130.02 ? NE ARG 423 A 1 
ATOM 19748 C CZ ARG 423 . . U 13 156.245 200.676 174.991 1 130.02 ? CZ ARG 423 A 1 
ATOM 19749 N NH1 ARG 423 . . U 13 157.561 200.65 175.072 1 130.02 ? NH1 ARG 423 A 1 
ATOM 19750 N NH2 ARG 423 . . U 13 155.515 200.315 176.035 1 130.02 ? NH2 ARG 423 A 1 
ATOM 19751 N N LEU 424 . . U 13 158.083 203.641 168.086 1 120.6 ? N LEU 424 A 1 
ATOM 19752 C CA LEU 424 . . U 13 158.22 204.442 166.875 1 120.6 ? CA LEU 424 A 1 
ATOM 19753 C C LEU 424 . . U 13 158.132 203.573 165.627 1 120.6 ? C LEU 424 A 1 
ATOM 19754 O O LEU 424 . . U 13 157.405 203.899 164.684 1 120.6 ? O LEU 424 A 1 
ATOM 19755 C CB LEU 424 . . U 13 159.534 205.217 166.906 1 120.6 ? CB LEU 424 A 1 
ATOM 19756 C CG LEU 424 . . U 13 159.558 206.427 167.84 1 120.6 ? CG LEU 424 A 1 
ATOM 19757 C CD1 LEU 424 . . U 13 160.899 207.129 167.771 1 120.6 ? CD1 LEU 424 A 1 
ATOM 19758 C CD2 LEU 424 . . U 13 158.43 207.387 167.51 1 120.6 ? CD2 LEU 424 A 1 
ATOM 19759 N N THR 425 . . U 13 158.856 202.453 165.604 1 118.98 ? N THR 425 A 1 
ATOM 19760 C CA THR 425 . . U 13 158.792 201.568 164.451 1 118.98 ? CA THR 425 A 1 
ATOM 19761 C C THR 425 . . U 13 157.421 200.934 164.294 1 118.98 ? C THR 425 A 1 
ATOM 19762 O O THR 425 . . U 13 157.072 200.516 163.187 1 118.98 ? O THR 425 A 1 
ATOM 19763 C CB THR 425 . . U 13 159.862 200.477 164.54 1 118.98 ? CB THR 425 A 1 
ATOM 19764 O OG1 THR 425 . . U 13 159.921 199.77 163.298 1 118.98 ? OG1 THR 425 A 1 
ATOM 19765 C CG2 THR 425 . . U 13 159.535 199.486 165.63 1 118.98 ? CG2 THR 425 A 1 
ATOM 19766 N N GLU 426 . . U 13 156.637 200.847 165.37 1 119.9 ? N GLU 426 A 1 
ATOM 19767 C CA GLU 426 . . U 13 155.253 200.422 165.233 1 119.9 ? CA GLU 426 A 1 
ATOM 19768 C C GLU 426 . . U 13 154.352 201.558 164.783 1 119.9 ? C GLU 426 A 1 
ATOM 19769 O O GLU 426 . . U 13 153.23 201.304 164.335 1 119.9 ? O GLU 426 A 1 
ATOM 19770 C CB GLU 426 . . U 13 154.744 199.846 166.552 1 119.9 ? CB GLU 426 A 1 
ATOM 19771 C CG GLU 426 . . U 13 155.009 198.362 166.712 1 119.9 ? CG GLU 426 A 1 
ATOM 19772 C CD GLU 426 . . U 13 153.955 197.509 166.037 1 119.9 ? CD GLU 426 A 1 
ATOM 19773 O OE1 GLU 426 . . U 13 152.99 198.079 165.488 1 119.9 ? OE1 GLU 426 A 1 
ATOM 19774 O OE2 GLU 426 . . U 13 154.089 196.268 166.059 1 119.9 ? OE2 GLU 426 A 1 
ATOM 19775 N N LEU 427 . . U 13 154.818 202.797 164.899 1 112.31 ? N LEU 427 A 1 
ATOM 19776 C CA LEU 427 . . U 13 154.065 203.946 164.422 1 112.31 ? CA LEU 427 A 1 
ATOM 19777 C C LEU 427 . . U 13 154.241 204.198 162.933 1 112.31 ? C LEU 427 A 1 
ATOM 19778 O O LEU 427 . . U 13 153.484 204.99 162.364 1 112.31 ? O LEU 427 A 1 
ATOM 19779 C CB LEU 427 . . U 13 154.485 205.188 165.201 1 112.31 ? CB LEU 427 A 1 
ATOM 19780 C CG LEU 427 . . U 13 153.442 206.282 165.379 1 112.31 ? CG LEU 427 A 1 
ATOM 19781 C CD1 LEU 427 . . U 13 152.276 205.769 166.192 1 112.31 ? CD1 LEU 427 A 1 
ATOM 19782 C CD2 LEU 427 . . U 13 154.075 207.484 166.043 1 112.31 ? CD2 LEU 427 A 1 
ATOM 19783 N N LEU 428 . . U 13 155.213 203.551 162.291 1 104.28 ? N LEU 428 A 1 
ATOM 19784 C CA LEU 428 . . U 13 155.513 203.795 160.886 1 104.28 ? CA LEU 428 A 1 
ATOM 19785 C C LEU 428 . . U 13 154.716 202.921 159.935 1 104.28 ? C LEU 428 A 1 
ATOM 19786 O O LEU 428 . . U 13 154.607 203.262 158.755 1 104.28 ? O LEU 428 A 1 
ATOM 19787 C CB LEU 428 . . U 13 156.998 203.566 160.61 1 104.28 ? CB LEU 428 A 1 
ATOM 19788 C CG LEU 428 . . U 13 157.917 204.718 160.978 1 104.28 ? CG LEU 428 A 1 
ATOM 19789 C CD1 LEU 428 . . U 13 159.359 204.324 160.743 1 104.28 ? CD1 LEU 428 A 1 
ATOM 19790 C CD2 LEU 428 . . U 13 157.544 205.949 160.185 1 104.28 ? CD2 LEU 428 A 1 
ATOM 19791 N N LYS 429 . . U 13 154.183 201.802 160.408 1 101.66 ? N LYS 429 A 1 
ATOM 19792 C CA LYS 429 . . U 13 153.432 200.915 159.537 1 101.66 ? CA LYS 429 A 1 
ATOM 19793 C C LYS 429 . . U 13 152.202 201.626 158.993 1 101.66 ? C LYS 429 A 1 
ATOM 19794 O O LYS 429 . . U 13 151.628 202.505 159.638 1 101.66 ? O LYS 429 A 1 
ATOM 19795 C CB LYS 429 . . U 13 153.029 199.656 160.297 1 101.66 ? CB LYS 429 A 1 
ATOM 19796 C CG LYS 429 . . U 13 154.145 199.099 161.152 1 101.66 ? CG LYS 429 A 1 
ATOM 19797 C CD LYS 429 . . U 13 153.756 197.783 161.769 1 101.66 ? CD LYS 429 A 1 
ATOM 19798 C CE LYS 429 . . U 13 154.974 197.039 162.267 1 101.66 ? CE LYS 429 A 1 
ATOM 19799 N NZ LYS 429 . . U 13 154.76 195.57 162.194 1 101.66 ? NZ LYS 429 A 1 
ATOM 19800 N N GLN 430 . . U 13 151.802 201.244 157.786 1 88.97 ? N GLN 430 A 1 
ATOM 19801 C CA GLN 430 . . U 13 150.708 201.932 157.122 1 88.97 ? CA GLN 430 A 1 
ATOM 19802 C C GLN 430 . . U 13 150.077 201.003 156.099 1 88.97 ? C GLN 430 A 1 
ATOM 19803 O O GLN 430 . . U 13 150.754 200.171 155.493 1 88.97 ? O GLN 430 A 1 
ATOM 19804 C CB GLN 430 . . U 13 151.193 203.221 156.453 1 88.97 ? CB GLN 430 A 1 
ATOM 19805 C CG GLN 430 . . U 13 150.086 204.122 155.967 1 88.97 ? CG GLN 430 A 1 
ATOM 19806 C CD GLN 430 . . U 13 150.601 205.466 155.536 1 88.97 ? CD GLN 430 A 1 
ATOM 19807 O OE1 GLN 430 . . U 13 151.794 205.733 155.618 1 88.97 ? OE1 GLN 430 A 1 
ATOM 19808 N NE2 GLN 430 . . U 13 149.706 206.326 155.072 1 88.97 ? NE2 GLN 430 A 1 
ATOM 19809 N N GLY 431 . . U 13 148.774 201.156 155.919 1 88.76 ? N GLY 431 A 1 
ATOM 19810 C CA GLY 431 . . U 13 148.048 200.335 154.979 1 88.76 ? CA GLY 431 A 1 
ATOM 19811 C C GLY 431 . . U 13 148.13 200.853 153.562 1 88.76 ? C GLY 431 A 1 
ATOM 19812 O O GLY 431 . . U 13 148.481 202.002 153.308 1 88.76 ? O GLY 431 A 1 
ATOM 19813 N N GLN 432 . . U 13 147.777 199.979 152.629 1 85.66 ? N GLN 432 A 1 
ATOM 19814 C CA GLN 432 . . U 13 147.893 200.275 151.213 1 85.66 ? CA GLN 432 A 1 
ATOM 19815 C C GLN 432 . . U 13 146.749 201.16 150.736 1 85.66 ? C GLN 432 A 1 
ATOM 19816 O O GLN 432 . . U 13 145.644 201.134 151.281 1 85.66 ? O GLN 432 A 1 
ATOM 19817 C CB GLN 432 . . U 13 147.911 198.98 150.412 1 85.66 ? CB GLN 432 A 1 
ATOM 19818 C CG GLN 432 . . U 13 148.601 199.085 149.083 1 85.66 ? CG GLN 432 A 1 
ATOM 19819 C CD GLN 432 . . U 13 148.962 197.732 148.528 1 85.66 ? CD GLN 432 A 1 
ATOM 19820 O OE1 GLN 432 . . U 13 148.747 196.711 149.176 1 85.66 ? OE1 GLN 432 A 1 
ATOM 19821 N NE2 GLN 432 . . U 13 149.511 197.714 147.323 1 85.66 ? NE2 GLN 432 A 1 
ATOM 19822 N N TYR 433 . . U 13 147.035 201.958 149.71 1 84.2 ? N TYR 433 A 1 
ATOM 19823 C CA TYR 433 . . U 13 146.05 202.785 149.016 1 84.2 ? CA TYR 433 A 1 
ATOM 19824 C C TYR 433 . . U 13 145.32 203.748 149.941 1 84.2 ? C TYR 433 A 1 
ATOM 19825 O O TYR 433 . . U 13 144.234 204.225 149.602 1 84.2 ? O TYR 433 A 1 
ATOM 19826 C CB TYR 433 . . U 13 145.04 201.917 148.263 1 84.2 ? CB TYR 433 A 1 
ATOM 19827 C CG TYR 433 . . U 13 145.696 200.832 147.451 1 84.2 ? CG TYR 433 A 1 
ATOM 19828 C CD1 TYR 433 . . U 13 146.67 201.139 146.516 1 84.2 ? CD1 TYR 433 A 1 
ATOM 19829 C CD2 TYR 433 . . U 13 145.354 199.504 147.628 1 84.2 ? CD2 TYR 433 A 1 
ATOM 19830 C CE1 TYR 433 . . U 13 147.278 200.159 145.777 1 84.2 ? CE1 TYR 433 A 1 
ATOM 19831 C CE2 TYR 433 . . U 13 145.956 198.514 146.892 1 84.2 ? CE2 TYR 433 A 1 
ATOM 19832 C CZ TYR 433 . . U 13 146.92 198.847 145.967 1 84.2 ? CZ TYR 433 A 1 
ATOM 19833 O OH TYR 433 . . U 13 147.529 197.861 145.226 1 84.2 ? OH TYR 433 A 1 
ATOM 19834 N N SER 434 . . U 13 145.897 204.059 151.1 1 84.96 ? N SER 434 A 1 
ATOM 19835 C CA SER 434 . . U 13 145.299 204.983 152.062 1 84.96 ? CA SER 434 A 1 
ATOM 19836 C C SER 434 . . U 13 146.359 205.965 152.538 1 84.96 ? C SER 434 A 1 
ATOM 19837 O O SER 434 . . U 13 146.86 205.859 153.665 1 84.96 ? O SER 434 A 1 
ATOM 19838 C CB SER 434 . . U 13 144.687 204.23 153.242 1 84.96 ? CB SER 434 A 1 
ATOM 19839 O OG SER 434 . . U 13 145.654 204.01 154.251 1 84.96 ? OG SER 434 A 1 
ATOM 19840 N N PRO 435 . . U 13 146.726 206.934 151.706 1 82.74 ? N PRO 435 A 1 
ATOM 19841 C CA PRO 435 . . U 13 147.707 207.935 152.131 1 82.74 ? CA PRO 435 A 1 
ATOM 19842 C C PRO 435 . . U 13 147.076 209.014 152.996 1 82.74 ? C PRO 435 A 1 
ATOM 19843 O O PRO 435 . . U 13 145.948 209.451 152.762 1 82.74 ? O PRO 435 A 1 
ATOM 19844 C CB PRO 435 . . U 13 148.205 208.511 150.804 1 82.74 ? CB PRO 435 A 1 
ATOM 19845 C CG PRO 435 . . U 13 147.049 208.366 149.9 1 82.74 ? CG PRO 435 A 1 
ATOM 19846 C CD PRO 435 . . U 13 146.36 207.095 150.291 1 82.74 ? CD PRO 435 A 1 
ATOM 19847 N N MET 436 . . U 13 147.83 209.455 153.997 1 87.47 ? N MET 436 A 1 
ATOM 19848 C CA MET 436 . . U 13 147.351 210.406 154.985 1 87.47 ? CA MET 436 A 1 
ATOM 19849 C C MET 436 . . U 13 147.779 211.822 154.634 1 87.47 ? C MET 436 A 1 
ATOM 19850 O O MET 436 . . U 13 148.836 212.041 154.04 1 87.47 ? O MET 436 A 1 
ATOM 19851 C CB MET 436 . . U 13 147.88 210.056 156.374 1 87.47 ? CB MET 436 A 1 
ATOM 19852 C CG MET 436 . . U 13 147.879 208.585 156.696 1 87.47 ? CG MET 436 A 1 
ATOM 19853 S SD MET 436 . . U 13 148.858 208.256 158.163 1 87.47 ? SD MET 436 A 1 
ATOM 19854 C CE MET 436 . . U 13 148.339 209.616 159.197 1 87.47 ? CE MET 436 A 1 
ATOM 19855 N N ALA 437 . . U 13 146.953 212.788 155.023 1 90.21 ? N ALA 437 A 1 
ATOM 19856 C CA ALA 437 . . U 13 147.343 214.18 154.905 1 90.21 ? CA ALA 437 A 1 
ATOM 19857 C C ALA 437 . . U 13 148.531 214.459 155.817 1 90.21 ? C ALA 437 A 1 
ATOM 19858 O O ALA 437 . . U 13 148.872 213.672 156.698 1 90.21 ? O ALA 437 A 1 
ATOM 19859 C CB ALA 437 . . U 13 146.177 215.1 155.251 1 90.21 ? CB ALA 437 A 1 
ATOM 19860 N N ILE 438 . . U 13 149.169 215.607 155.597 1 95.44 ? N ILE 438 A 1 
ATOM 19861 C CA ILE 438 . . U 13 150.402 215.895 156.32 1 95.44 ? CA ILE 438 A 1 
ATOM 19862 C C ILE 438 . . U 13 150.114 216.176 157.79 1 95.44 ? C ILE 438 A 1 
ATOM 19863 O O ILE 438 . . U 13 150.866 215.747 158.673 1 95.44 ? O ILE 438 A 1 
ATOM 19864 C CB ILE 438 . . U 13 151.166 217.05 155.646 1 95.44 ? CB ILE 438 A 1 
ATOM 19865 C CG1 ILE 438 . . U 13 152.516 217.254 156.326 1 95.44 ? CG1 ILE 438 A 1 
ATOM 19866 C CG2 ILE 438 . . U 13 150.348 218.333 155.649 1 95.44 ? CG2 ILE 438 A 1 
ATOM 19867 C CD1 ILE 438 . . U 13 153.371 216.027 156.314 1 95.44 ? CD1 ILE 438 A 1 
ATOM 19868 N N GLU 439 . . U 13 149.017 216.874 158.084 1 104.52 ? N GLU 439 A 1 
ATOM 19869 C CA GLU 439 . . U 13 148.725 217.198 159.475 1 104.52 ? CA GLU 439 A 1 
ATOM 19870 C C GLU 439 . . U 13 148.357 215.957 160.274 1 104.52 ? C GLU 439 A 1 
ATOM 19871 O O GLU 439 . . U 13 148.709 215.862 161.452 1 104.52 ? O GLU 439 A 1 
ATOM 19872 C CB GLU 439 . . U 13 147.613 218.239 159.558 1 104.52 ? CB GLU 439 A 1 
ATOM 19873 C CG GLU 439 . . U 13 146.347 217.849 158.843 1 104.52 ? CG GLU 439 A 1 
ATOM 19874 C CD GLU 439 . . U 13 146.319 218.347 157.419 1 104.52 ? CD GLU 439 A 1 
ATOM 19875 O OE1 GLU 439 . . U 13 145.324 218.076 156.715 1 104.52 ? OE1 GLU 439 A 1 
ATOM 19876 O OE2 GLU 439 . . U 13 147.294 219.006 157.002 1 104.52 ? OE2 GLU 439 A 1 
ATOM 19877 N N GLU 440 . . U 13 147.666 214.997 159.659 1 104.89 ? N GLU 440 A 1 
ATOM 19878 C CA GLU 440 . . U 13 147.38 213.743 160.348 1 104.89 ? CA GLU 440 A 1 
ATOM 19879 C C GLU 440 . . U 13 148.663 212.989 160.663 1 104.89 ? C GLU 440 A 1 
ATOM 19880 O O GLU 440 . . U 13 148.815 212.428 161.755 1 104.89 ? O GLU 440 A 1 
ATOM 19881 C CB GLU 440 . . U 13 146.448 212.884 159.5 1 104.89 ? CB GLU 440 A 1 
ATOM 19882 C CG GLU 440 . . U 13 145.115 213.538 159.198 1 104.89 ? CG GLU 440 A 1 
ATOM 19883 C CD GLU 440 . . U 13 144.348 212.821 158.105 1 104.89 ? CD GLU 440 A 1 
ATOM 19884 O OE1 GLU 440 . . U 13 143.454 213.445 157.498 1 104.89 ? OE1 GLU 440 A 1 
ATOM 19885 O OE2 GLU 440 . . U 13 144.639 211.636 157.85 1 104.89 ? OE2 GLU 440 A 1 
ATOM 19886 N N GLN 441 . . U 13 149.601 212.97 159.716 1 96.77 ? N GLN 441 A 1 
ATOM 19887 C CA GLN 441 . . U 13 150.9 212.357 159.967 1 96.77 ? CA GLN 441 A 1 
ATOM 19888 C C GLN 441 . . U 13 151.618 213.045 161.115 1 96.77 ? C GLN 441 A 1 
ATOM 19889 O O GLN 441 . . U 13 152.211 212.383 161.972 1 96.77 ? O GLN 441 A 1 
ATOM 19890 C CB GLN 441 . . U 13 151.762 212.415 158.71 1 96.77 ? CB GLN 441 A 1 
ATOM 19891 C CG GLN 441 . . U 13 151.242 211.619 157.549 1 96.77 ? CG GLN 441 A 1 
ATOM 19892 C CD GLN 441 . . U 13 152.245 211.535 156.435 1 96.77 ? CD GLN 441 A 1 
ATOM 19893 O OE1 GLN 441 . . U 13 153.383 211.131 156.643 1 96.77 ? OE1 GLN 441 A 1 
ATOM 19894 N NE2 GLN 441 . . U 13 151.834 211.927 155.241 1 96.77 ? NE2 GLN 441 A 1 
ATOM 19895 N N VAL 442 . . U 13 151.596 214.378 161.136 1 104.7 ? N VAL 442 A 1 
ATOM 19896 C CA VAL 442 . . U 13 152.279 215.105 162.2 1 104.7 ? CA VAL 442 A 1 
ATOM 19897 C C VAL 442 . . U 13 151.616 214.833 163.542 1 104.7 ? C VAL 442 A 1 
ATOM 19898 O O VAL 442 . . U 13 152.293 214.675 164.559 1 104.7 ? O VAL 442 A 1 
ATOM 19899 C CB VAL 442 . . U 13 152.329 216.607 161.878 1 104.7 ? CB VAL 442 A 1 
ATOM 19900 C CG1 VAL 442 . . U 13 152.914 217.366 163.037 1 104.7 ? CG1 VAL 442 A 1 
ATOM 19901 C CG2 VAL 442 . . U 13 153.166 216.841 160.643 1 104.7 ? CG2 VAL 442 A 1 
ATOM 19902 N N ALA 443 . . U 13 150.288 214.735 163.562 1 108.12 ? N ALA 443 A 1 
ATOM 19903 C CA ALA 443 . . U 13 149.59 214.403 164.799 1 108.12 ? CA ALA 443 A 1 
ATOM 19904 C C ALA 443 . . U 13 149.995 213.027 165.307 1 108.12 ? C ALA 443 A 1 
ATOM 19905 O O ALA 443 . . U 13 150.262 212.847 166.5 1 108.12 ? O ALA 443 A 1 
ATOM 19906 C CB ALA 443 . . U 13 148.081 214.475 164.586 1 108.12 ? CB ALA 443 A 1 
ATOM 19907 N N VAL 444 . . U 13 150.051 212.039 164.414 1 109.26 ? N VAL 444 A 1 
ATOM 19908 C CA VAL 444 . . U 13 150.394 210.683 164.837 1 109.26 ? CA VAL 444 A 1 
ATOM 19909 C C VAL 444 . . U 13 151.83 210.624 165.344 1 109.26 ? C VAL 444 A 1 
ATOM 19910 O O VAL 444 . . U 13 152.102 210.118 166.442 1 109.26 ? O VAL 444 A 1 
ATOM 19911 C CB VAL 444 . . U 13 150.16 209.688 163.688 1 109.26 ? CB VAL 444 A 1 
ATOM 19912 C CG1 VAL 444 . . U 13 150.861 208.386 163.974 1 109.26 ? CG1 VAL 444 A 1 
ATOM 19913 C CG2 VAL 444 . . U 13 148.678 209.455 163.493 1 109.26 ? CG2 VAL 444 A 1 
ATOM 19914 N N ILE 445 . . U 13 152.774 211.145 164.56 1 113.58 ? N ILE 445 A 1 
ATOM 19915 C CA ILE 445 . . U 13 154.171 211.099 164.979 1 113.58 ? CA ILE 445 A 1 
ATOM 19916 C C ILE 445 . . U 13 154.39 211.953 166.221 1 113.58 ? C ILE 445 A 1 
ATOM 19917 O O ILE 445 . . U 13 155.312 211.699 167.002 1 113.58 ? O ILE 445 A 1 
ATOM 19918 C CB ILE 445 . . U 13 155.098 211.525 163.824 1 113.58 ? CB ILE 445 A 1 
ATOM 19919 C CG1 ILE 445 . . U 13 154.73 210.788 162.539 1 113.58 ? CG1 ILE 445 A 1 
ATOM 19920 C CG2 ILE 445 . . U 13 156.532 211.218 164.158 1 113.58 ? CG2 ILE 445 A 1 
ATOM 19921 C CD1 ILE 445 . . U 13 154.749 209.294 162.668 1 113.58 ? CD1 ILE 445 A 1 
ATOM 19922 N N TYR 446 . . U 13 153.538 212.956 166.444 1 120.05 ? N TYR 446 A 1 
ATOM 19923 C CA TYR 446 . . U 13 153.657 213.789 167.633 1 120.05 ? CA TYR 446 A 1 
ATOM 19924 C C TYR 446 . . U 13 153.176 213.046 168.867 1 120.05 ? C TYR 446 A 1 
ATOM 19925 O O TYR 446 . . U 13 153.816 213.098 169.921 1 120.05 ? O TYR 446 A 1 
ATOM 19926 C CB TYR 446 . . U 13 152.867 215.079 167.428 1 120.05 ? CB TYR 446 A 1 
ATOM 19927 C CG TYR 446 . . U 13 152.794 215.972 168.636 1 120.05 ? CG TYR 446 A 1 
ATOM 19928 C CD1 TYR 446 . . U 13 151.732 215.889 169.523 1 120.05 ? CD1 TYR 446 A 1 
ATOM 19929 C CD2 TYR 446 . . U 13 153.78 216.909 168.883 1 120.05 ? CD2 TYR 446 A 1 
ATOM 19930 C CE1 TYR 446 . . U 13 151.664 216.71 170.627 1 120.05 ? CE1 TYR 446 A 1 
ATOM 19931 C CE2 TYR 446 . . U 13 153.717 217.735 169.984 1 120.05 ? CE2 TYR 446 A 1 
ATOM 19932 C CZ TYR 446 . . U 13 152.661 217.631 170.852 1 120.05 ? CZ TYR 446 A 1 
ATOM 19933 O OH TYR 446 . . U 13 152.601 218.456 171.948 1 120.05 ? OH TYR 446 A 1 
ATOM 19934 N N ALA 447 . . U 13 152.042 212.357 168.756 1 120.23 ? N ALA 447 A 1 
ATOM 19935 C CA ALA 447 . . U 13 151.633 211.444 169.814 1 120.23 ? CA ALA 447 A 1 
ATOM 19936 C C ALA 447 . . U 13 152.721 210.426 170.11 1 120.23 ? C ALA 447 A 1 
ATOM 19937 O O ALA 447 . . U 13 152.895 210.017 171.262 1 120.23 ? O ALA 447 A 1 
ATOM 19938 C CB ALA 447 . . U 13 150.34 210.732 169.423 1 120.23 ? CB ALA 447 A 1 
ATOM 19939 N N GLY 448 . . U 13 153.47 210.016 169.087 1 121.16 ? N GLY 448 A 1 
ATOM 19940 C CA GLY 448 . . U 13 154.504 209.017 169.304 1 121.16 ? CA GLY 448 A 1 
ATOM 19941 C C GLY 448 . . U 13 155.734 209.565 170.006 1 121.16 ? C GLY 448 A 1 
ATOM 19942 O O GLY 448 . . U 13 156.226 208.971 170.968 1 121.16 ? O GLY 448 A 1 
ATOM 19943 N N VAL 449 . . U 13 156.254 210.701 169.535 1 120.41 ? N VAL 449 A 1 
ATOM 19944 C CA VAL 449 . . U 13 157.578 211.138 169.973 1 120.41 ? CA VAL 449 A 1 
ATOM 19945 C C VAL 449 . . U 13 157.565 211.875 171.303 1 120.41 ? C VAL 449 A 1 
ATOM 19946 O O VAL 449 . . U 13 158.6 211.924 171.979 1 120.41 ? O VAL 449 A 1 
ATOM 19947 C CB VAL 449 . . U 13 158.253 212.041 168.929 1 120.41 ? CB VAL 449 A 1 
ATOM 19948 C CG1 VAL 449 . . U 13 158.494 211.277 167.644 1 120.41 ? CG1 VAL 449 A 1 
ATOM 19949 C CG2 VAL 449 . . U 13 157.423 213.285 168.685 1 120.41 ? CG2 VAL 449 A 1 
ATOM 19950 N N ARG 450 . . U 13 156.436 212.463 171.699 1 123.5 ? N ARG 450 A 1 
ATOM 19951 C CA ARG 450 . . U 13 156.384 213.153 172.98 1 123.5 ? CA ARG 450 A 1 
ATOM 19952 C C ARG 450 . . U 13 156.361 212.195 174.163 1 123.5 ? C ARG 450 A 1 
ATOM 19953 O O ARG 450 . . U 13 156.464 212.652 175.306 1 123.5 ? O ARG 450 A 1 
ATOM 19954 C CB ARG 450 . . U 13 155.166 214.068 173.033 1 123.5 ? CB ARG 450 A 1 
ATOM 19955 C CG ARG 450 . . U 13 155.147 215.124 171.954 1 123.5 ? CG ARG 450 A 1 
ATOM 19956 C CD ARG 450 . . U 13 156.12 216.244 172.254 1 123.5 ? CD ARG 450 A 1 
ATOM 19957 N NE ARG 450 . . U 13 156.571 216.907 171.036 1 123.5 ? NE ARG 450 A 1 
ATOM 19958 C CZ ARG 450 . . U 13 156.864 218.199 170.955 1 123.5 ? CZ ARG 450 A 1 
ATOM 19959 N NH1 ARG 450 . . U 13 156.752 218.974 172.024 1 123.5 ? NH1 ARG 450 A 1 
ATOM 19960 N NH2 ARG 450 . . U 13 157.265 218.717 169.803 1 123.5 ? NH2 ARG 450 A 1 
ATOM 19961 N N GLY 451 . . U 13 156.233 210.894 173.923 1 131.35 ? N GLY 451 A 1 
ATOM 19962 C CA GLY 451 . . U 13 156.233 209.91 174.982 1 131.35 ? CA GLY 451 A 1 
ATOM 19963 C C GLY 451 . . U 13 154.871 209.466 175.458 1 131.35 ? C GLY 451 A 1 
ATOM 19964 O O GLY 451 . . U 13 154.787 208.793 176.491 1 131.35 ? O GLY 451 A 1 
ATOM 19965 N N TYR 452 . . U 13 153.802 209.816 174.743 1 131.76 ? N TYR 452 A 1 
ATOM 19966 C CA TYR 452 . . U 13 152.463 209.458 175.194 1 131.76 ? CA TYR 452 A 1 
ATOM 19967 C C TYR 452 . . U 13 152.2 207.967 175.069 1 131.76 ? C TYR 452 A 1 
ATOM 19968 O O TYR 452 . . U 13 151.437 207.408 175.862 1 131.76 ? O TYR 452 A 1 
ATOM 19969 C CB TYR 452 . . U 13 151.423 210.247 174.408 1 131.76 ? CB TYR 452 A 1 
ATOM 19970 C CG TYR 452 . . U 13 151.374 211.69 174.817 1 131.76 ? CG TYR 452 A 1 
ATOM 19971 C CD1 TYR 452 . . U 13 150.596 212.097 175.886 1 131.76 ? CD1 TYR 452 A 1 
ATOM 19972 C CD2 TYR 452 . . U 13 152.125 212.64 174.153 1 131.76 ? CD2 TYR 452 A 1 
ATOM 19973 C CE1 TYR 452 . . U 13 150.556 213.415 176.273 1 131.76 ? CE1 TYR 452 A 1 
ATOM 19974 C CE2 TYR 452 . . U 13 152.09 213.959 174.53 1 131.76 ? CE2 TYR 452 A 1 
ATOM 19975 C CZ TYR 452 . . U 13 151.306 214.342 175.591 1 131.76 ? CZ TYR 452 A 1 
ATOM 19976 O OH TYR 452 . . U 13 151.271 215.658 175.975 1 131.76 ? OH TYR 452 A 1 
ATOM 19977 N N LEU 453 . . U 13 152.812 207.309 174.092 1 135.43 ? N LEU 453 A 1 
ATOM 19978 C CA LEU 453 . . U 13 152.62 205.877 173.924 1 135.43 ? CA LEU 453 A 1 
ATOM 19979 C C LEU 453 . . U 13 153.659 205.056 174.67 1 135.43 ? C LEU 453 A 1 
ATOM 19980 O O LEU 453 . . U 13 153.748 203.845 174.448 1 135.43 ? O LEU 453 A 1 
ATOM 19981 C CB LEU 453 . . U 13 152.619 205.513 172.437 1 135.43 ? CB LEU 453 A 1 
ATOM 19982 C CG LEU 453 . . U 13 151.298 205.803 171.715 1 135.43 ? CG LEU 453 A 1 
ATOM 19983 C CD1 LEU 453 . . U 13 151.086 207.291 171.483 1 135.43 ? CD1 LEU 453 A 1 
ATOM 19984 C CD2 LEU 453 . . U 13 151.217 205.07 170.407 1 135.43 ? CD2 LEU 453 A 1 
ATOM 19985 N N ASP 454 . . U 13 154.444 205.683 175.547 1 138.05 ? N ASP 454 A 1 
ATOM 19986 C CA ASP 454 . . U 13 155.295 204.922 176.45 1 138.05 ? CA ASP 454 A 1 
ATOM 19987 C C ASP 454 . . U 13 154.478 204.092 177.428 1 138.05 ? C ASP 454 A 1 
ATOM 19988 O O ASP 454 . . U 13 154.977 203.082 177.935 1 138.05 ? O ASP 454 A 1 
ATOM 19989 C CB ASP 454 . . U 13 156.229 205.862 177.21 1 138.05 ? CB ASP 454 A 1 
ATOM 19990 C CG ASP 454 . . U 13 157.528 206.112 176.469 1 138.05 ? CG ASP 454 A 1 
ATOM 19991 O OD1 ASP 454 . . U 13 157.89 205.283 175.607 1 138.05 ? OD1 ASP 454 A 1 
ATOM 19992 O OD2 ASP 454 . . U 13 158.186 207.136 176.749 1 138.05 ? OD2 ASP 454 A 1 
ATOM 19993 N N LYS 455 . . U 13 153.239 204.497 177.704 1 140.48 ? N LYS 455 A 1 
ATOM 19994 C CA LYS 455 . . U 13 152.348 203.67 178.508 1 140.48 ? CA LYS 455 A 1 
ATOM 19995 C C LYS 455 . . U 13 151.97 202.396 177.763 1 140.48 ? C LYS 455 A 1 
ATOM 19996 O O LYS 455 . . U 13 152.016 201.297 178.327 1 140.48 ? O LYS 455 A 1 
ATOM 19997 C CB LYS 455 . . U 13 151.096 204.464 178.886 1 140.48 ? CB LYS 455 A 1 
ATOM 19998 C CG LYS 455 . . U 13 150.107 203.689 179.739 1 140.48 ? CG LYS 455 A 1 
ATOM 19999 C CD LYS 455 . . U 13 148.962 204.567 180.206 1 140.48 ? CD LYS 455 A 1 
ATOM 20000 C CE LYS 455 . . U 13 148.02 204.897 179.066 1 140.48 ? CE LYS 455 A 1 
ATOM 20001 N NZ LYS 455 . . U 13 147.276 203.699 178.598 1 140.48 ? NZ LYS 455 A 1 
ATOM 20002 N N LEU 456 . . U 13 151.598 202.523 176.492 1 138.51 ? N LEU 456 A 1 
ATOM 20003 C CA LEU 456 . . U 13 151.106 201.388 175.727 1 138.51 ? CA LEU 456 A 1 
ATOM 20004 C C LEU 456 . . U 13 152.257 200.531 175.217 1 138.51 ? C LEU 456 A 1 
ATOM 20005 O O LEU 456 . . U 13 153.204 201.034 174.607 1 138.51 ? O LEU 456 A 1 
ATOM 20006 C CB LEU 456 . . U 13 150.253 201.87 174.556 1 138.51 ? CB LEU 456 A 1 
ATOM 20007 C CG LEU 456 . . U 13 149.021 202.686 174.948 1 138.51 ? CG LEU 456 A 1 
ATOM 20008 C CD1 LEU 456 . . U 13 148.573 203.566 173.798 1 138.51 ? CD1 LEU 456 A 1 
ATOM 20009 C CD2 LEU 456 . . U 13 147.9 201.767 175.391 1 138.51 ? CD2 LEU 456 A 1 
ATOM 20010 N N GLU 457 . . U 13 152.168 199.228 175.474 1 141.66 ? N GLU 457 A 1 
ATOM 20011 C CA GLU 457 . . U 13 153.18 198.296 175.018 1 141.66 ? CA GLU 457 A 1 
ATOM 20012 C C GLU 457 . . U 13 152.943 197.951 173.545 1 141.66 ? C GLU 457 A 1 
ATOM 20013 O O GLU 457 . . U 13 151.846 198.162 173.024 1 141.66 ? O GLU 457 A 1 
ATOM 20014 C CB GLU 457 . . U 13 153.181 197.05 175.908 1 141.66 ? CB GLU 457 A 1 
ATOM 20015 C CG GLU 457 . . U 13 151.909 196.235 175.909 1 141.66 ? CG GLU 457 A 1 
ATOM 20016 C CD GLU 457 . . U 13 151.863 195.205 174.797 1 141.66 ? CD GLU 457 A 1 
ATOM 20017 O OE1 GLU 457 . . U 13 152.927 194.885 174.226 1 141.66 ? OE1 GLU 457 A 1 
ATOM 20018 O OE2 GLU 457 . . U 13 150.76 194.705 174.503 1 141.66 ? OE2 GLU 457 A 1 
ATOM 20019 N N PRO 458 . . U 13 153.978 197.405 172.85 1 138.7 ? N PRO 458 A 1 
ATOM 20020 C CA PRO 458 . . U 13 153.992 197.398 171.375 1 138.7 ? CA PRO 458 A 1 
ATOM 20021 C C PRO 458 . . U 13 152.716 197.044 170.617 1 138.7 ? C PRO 458 A 1 
ATOM 20022 O O PRO 458 . . U 13 152.166 197.903 169.917 1 138.7 ? O PRO 458 A 1 
ATOM 20023 C CB PRO 458 . . U 13 155.076 196.361 171.072 1 138.7 ? CB PRO 458 A 1 
ATOM 20024 C CG PRO 458 . . U 13 156.042 196.518 172.19 1 138.7 ? CG PRO 458 A 1 
ATOM 20025 C CD PRO 458 . . U 13 155.288 196.999 173.394 1 138.7 ? CD PRO 458 A 1 
ATOM 20026 N N SER 459 . . U 13 152.193 195.828 170.767 1 139.19 ? N SER 459 A 1 
ATOM 20027 C CA SER 459 . . U 13 151.21 195.349 169.797 1 139.19 ? CA SER 459 A 1 
ATOM 20028 C C SER 459 . . U 13 149.891 196.106 169.909 1 139.19 ? C SER 459 A 1 
ATOM 20029 O O SER 459 . . U 13 148.917 195.777 169.226 1 139.19 ? O SER 459 A 1 
ATOM 20030 C CB SER 459 . . U 13 150.98 193.844 169.953 1 139.19 ? CB SER 459 A 1 
ATOM 20031 O OG SER 459 . . U 13 149.859 193.424 169.195 1 139.19 ? OG SER 459 A 1 
ATOM 20032 N N LYS 460 . . U 13 149.858 197.137 170.751 1 138.74 ? N LYS 460 A 1 
ATOM 20033 C CA LYS 460 . . U 13 148.696 197.999 170.879 1 138.74 ? CA LYS 460 A 1 
ATOM 20034 C C LYS 460 . . U 13 148.723 199.219 169.972 1 138.74 ? C LYS 460 A 1 
ATOM 20035 O O LYS 460 . . U 13 147.659 199.603 169.467 1 138.74 ? O LYS 460 A 1 
ATOM 20036 C CB LYS 460 . . U 13 148.548 198.472 172.333 1 138.74 ? CB LYS 460 A 1 
ATOM 20037 C CG LYS 460 . . U 13 148.167 197.367 173.307 1 138.74 ? CG LYS 460 A 1 
ATOM 20038 C CD LYS 460 . . U 13 147.89 197.924 174.685 1 138.74 ? CD LYS 460 A 1 
ATOM 20039 C CE LYS 460 . . U 13 149.187 198.326 175.348 1 138.74 ? CE LYS 460 A 1 
ATOM 20040 N NZ LYS 460 . . U 13 149.038 198.778 176.757 1 138.74 ? NZ LYS 460 A 1 
ATOM 20041 N N ILE 461 . . U 13 149.905 199.808 169.732 1 135.49 ? N ILE 461 A 1 
ATOM 20042 C CA ILE 461 . . U 13 149.981 201.112 169.066 1 135.49 ? CA ILE 461 A 1 
ATOM 20043 C C ILE 461 . . U 13 149.075 201.153 167.847 1 135.49 ? C ILE 461 A 1 
ATOM 20044 O O ILE 461 . . U 13 148.258 202.07 167.691 1 135.49 ? O ILE 461 A 1 
ATOM 20045 C CB ILE 461 . . U 13 151.429 201.458 168.68 1 135.49 ? CB ILE 461 A 1 
ATOM 20046 C CG1 ILE 461 . . U 13 152.269 201.824 169.901 1 135.49 ? CG1 ILE 461 A 1 
ATOM 20047 C CG2 ILE 461 . . U 13 151.437 202.605 167.704 1 135.49 ? CG2 ILE 461 A 1 
ATOM 20048 C CD1 ILE 461 . . U 13 153.089 200.718 170.447 1 135.49 ? CD1 ILE 461 A 1 
ATOM 20049 N N THR 462 . . U 13 149.189 200.139 166.983 1 137.86 ? N THR 462 A 1 
ATOM 20050 C CA THR 462 . . U 13 148.418 200.095 165.747 1 137.86 ? CA THR 462 A 1 
ATOM 20051 C C THR 462 . . U 13 146.964 200.472 165.987 1 137.86 ? C THR 462 A 1 
ATOM 20052 O O THR 462 . . U 13 146.483 201.49 165.473 1 137.86 ? O THR 462 A 1 
ATOM 20053 C CB THR 462 . . U 13 148.494 198.703 165.116 1 137.86 ? CB THR 462 A 1 
ATOM 20054 O OG1 THR 462 . . U 13 149.85 198.388 164.793 1 137.86 ? OG1 THR 462 A 1 
ATOM 20055 C CG2 THR 462 . . U 13 147.648 198.648 163.841 1 137.86 ? CG2 THR 462 A 1 
ATOM 20056 N N LYS 463 . . U 13 146.288 199.707 166.851 1 137.8 ? N LYS 463 A 1 
ATOM 20057 C CA LYS 463 . . U 13 144.895 199.989 167.179 1 137.8 ? CA LYS 463 A 1 
ATOM 20058 C C LYS 463 . . U 13 144.724 201.449 167.549 1 137.8 ? C LYS 463 A 1 
ATOM 20059 O O LYS 463 . . U 13 144.017 202.198 166.864 1 137.8 ? O LYS 463 A 1 
ATOM 20060 C CB LYS 463 . . U 13 144.43 199.088 168.325 1 137.8 ? CB LYS 463 A 1 
ATOM 20061 C CG LYS 463 . . U 13 143.043 199.405 168.858 1 137.8 ? CG LYS 463 A 1 
ATOM 20062 C CD LYS 463 . . U 13 142.914 198.958 170.303 1 137.8 ? CD LYS 463 A 1 
ATOM 20063 C CE LYS 463 . . U 13 142.248 197.591 170.414 1 137.8 ? CE LYS 463 A 1 
ATOM 20064 N NZ LYS 463 . . U 13 142.077 197.156 171.833 1 137.8 ? NZ LYS 463 A 1 
ATOM 20065 N N PHE 464 . . U 13 145.429 201.875 168.601 1 134.79 ? N PHE 464 A 1 
ATOM 20066 C CA PHE 464 . . U 13 145.369 203.253 169.067 1 134.79 ? CA PHE 464 A 1 
ATOM 20067 C C PHE 464 . . U 13 145.416 204.208 167.893 1 134.79 ? C PHE 464 A 1 
ATOM 20068 O O PHE 464 . . U 13 144.506 205.024 167.695 1 134.79 ? O PHE 464 A 1 
ATOM 20069 C CB PHE 464 . . U 13 146.525 203.529 170.033 1 134.79 ? CB PHE 464 A 1 
ATOM 20070 C CG PHE 464 . . U 13 146.757 204.987 170.301 1 134.79 ? CG PHE 464 A 1 
ATOM 20071 C CD1 PHE 464 . . U 13 147.775 205.67 169.661 1 134.79 ? CD1 PHE 464 A 1 
ATOM 20072 C CD2 PHE 464 . . U 13 145.959 205.676 171.197 1 134.79 ? CD2 PHE 464 A 1 
ATOM 20073 C CE1 PHE 464 . . U 13 147.988 207.012 169.907 1 134.79 ? CE1 PHE 464 A 1 
ATOM 20074 C CE2 PHE 464 . . U 13 146.171 207.02 171.448 1 134.79 ? CE2 PHE 464 A 1 
ATOM 20075 C CZ PHE 464 . . U 13 147.187 207.687 170.802 1 134.79 ? CZ PHE 464 A 1 
ATOM 20076 N N GLU 465 . . U 13 146.453 204.047 167.066 1 131.06 ? N GLU 465 A 1 
ATOM 20077 C CA GLU 465 . . U 13 146.67 204.924 165.931 1 131.06 ? CA GLU 465 A 1 
ATOM 20078 C C GLU 465 . . U 13 145.377 205.137 165.163 1 131.06 ? C GLU 465 A 1 
ATOM 20079 O O GLU 465 . . U 13 144.857 206.261 165.106 1 131.06 ? O GLU 465 A 1 
ATOM 20080 C CB GLU 465 . . U 13 147.761 204.339 165.032 1 131.06 ? CB GLU 465 A 1 
ATOM 20081 C CG GLU 465 . . U 13 148.095 205.21 163.843 1 131.06 ? CG GLU 465 A 1 
ATOM 20082 C CD GLU 465 . . U 13 149.271 204.686 163.052 1 131.06 ? CD GLU 465 A 1 
ATOM 20083 O OE1 GLU 465 . . U 13 149.804 203.611 163.406 1 131.06 ? OE1 GLU 465 A 1 
ATOM 20084 O OE2 GLU 465 . . U 13 149.676 205.362 162.085 1 131.06 ? OE2 GLU 465 A 1 
ATOM 20085 N N ASN 466 . . U 13 144.804 204.05 164.64 1 136.71 ? N ASN 466 A 1 
ATOM 20086 C CA ASN 466 . . U 13 143.581 204.189 163.862 1 136.71 ? CA ASN 466 A 1 
ATOM 20087 C C ASN 466 . . U 13 142.533 204.935 164.67 1 136.71 ? C ASN 466 A 1 
ATOM 20088 O O ASN 466 . . U 13 142.036 205.99 164.252 1 136.71 ? O ASN 466 A 1 
ATOM 20089 C CB ASN 466 . . U 13 143.065 202.823 163.438 1 136.71 ? CB ASN 466 A 1 
ATOM 20090 C CG ASN 466 . . U 13 144.13 201.986 162.791 1 136.71 ? CG ASN 466 A 1 
ATOM 20091 O OD1 ASN 466 . . U 13 144.455 202.18 161.624 1 136.71 ? OD1 ASN 466 A 1 
ATOM 20092 N ND2 ASN 466 . . U 13 144.681 201.041 163.543 1 136.71 ? ND2 ASN 466 A 1 
ATOM 20093 N N ALA 467 . . U 13 142.239 204.425 165.867 1 136.63 ? N ALA 467 A 1 
ATOM 20094 C CA ALA 467 . . U 13 141.276 205.082 166.736 1 136.63 ? CA ALA 467 A 1 
ATOM 20095 C C ALA 467 . . U 13 141.63 206.547 166.898 1 136.63 ? C ALA 467 A 1 
ATOM 20096 O O ALA 467 . . U 13 140.813 207.431 166.606 1 136.63 ? O ALA 467 A 1 
ATOM 20097 C CB ALA 467 . . U 13 141.229 204.379 168.091 1 136.63 ? CB ALA 467 A 1 
ATOM 20098 N N PHE 468 . . U 13 142.877 206.823 167.288 1 133.26 ? N PHE 468 A 1 
ATOM 20099 C CA PHE 468 . . U 13 143.283 208.203 167.513 1 133.26 ? CA PHE 468 A 1 
ATOM 20100 C C PHE 468 . . U 13 143 209.04 166.279 1 133.26 ? C PHE 468 A 1 
ATOM 20101 O O PHE 468 . . U 13 142.392 210.115 166.365 1 133.26 ? O PHE 468 A 1 
ATOM 20102 C CB PHE 468 . . U 13 144.761 208.267 167.889 1 133.26 ? CB PHE 468 A 1 
ATOM 20103 C CG PHE 468 . . U 13 145.249 209.652 168.162 1 133.26 ? CG PHE 468 A 1 
ATOM 20104 C CD1 PHE 468 . . U 13 146.375 210.145 167.528 1 133.26 ? CD1 PHE 468 A 1 
ATOM 20105 C CD2 PHE 468 . . U 13 144.577 210.466 169.046 1 133.26 ? CD2 PHE 468 A 1 
ATOM 20106 C CE1 PHE 468 . . U 13 146.818 211.422 167.777 1 133.26 ? CE1 PHE 468 A 1 
ATOM 20107 C CE2 PHE 468 . . U 13 145.016 211.74 169.3 1 133.26 ? CE2 PHE 468 A 1 
ATOM 20108 C CZ PHE 468 . . U 13 146.136 212.22 168.664 1 133.26 ? CZ PHE 468 A 1 
ATOM 20109 N N LEU 469 . . U 13 143.372 208.517 165.108 1 131.21 ? N LEU 469 A 1 
ATOM 20110 C CA LEU 469 . . U 13 143.126 209.241 163.87 1 131.21 ? CA LEU 469 A 1 
ATOM 20111 C C LEU 469 . . U 13 141.663 209.629 163.765 1 131.21 ? C LEU 469 A 1 
ATOM 20112 O O LEU 469 . . U 13 141.332 210.812 163.63 1 131.21 ? O LEU 469 A 1 
ATOM 20113 C CB LEU 469 . . U 13 143.546 208.397 162.67 1 131.21 ? CB LEU 469 A 1 
ATOM 20114 C CG LEU 469 . . U 13 144.177 209.193 161.534 1 131.21 ? CG LEU 469 A 1 
ATOM 20115 C CD1 LEU 469 . . U 13 145.356 209.968 162.071 1 131.21 ? CD1 LEU 469 A 1 
ATOM 20116 C CD2 LEU 469 . . U 13 144.604 208.265 160.42 1 131.21 ? CD2 LEU 469 A 1 
ATOM 20117 N N SER 470 . . U 13 140.769 208.642 163.883 1 136.57 ? N SER 470 A 1 
ATOM 20118 C CA SER 470 . . U 13 139.342 208.921 163.787 1 136.57 ? CA SER 470 A 1 
ATOM 20119 C C SER 470 . . U 13 138.973 210.082 164.692 1 136.57 ? C SER 470 A 1 
ATOM 20120 O O SER 470 . . U 13 138.341 211.053 164.256 1 136.57 ? O SER 470 A 1 
ATOM 20121 C CB SER 470 . . U 13 138.54 207.672 164.149 1 136.57 ? CB SER 470 A 1 
ATOM 20122 O OG SER 470 . . U 13 139.075 206.528 163.507 1 136.57 ? OG SER 470 A 1 
ATOM 20123 N N HIS 471 . . U 13 139.443 210.031 165.939 1 138.6 ? N HIS 471 A 1 
ATOM 20124 C CA HIS 471 . . U 13 139.18 211.104 166.885 1 138.6 ? CA HIS 471 A 1 
ATOM 20125 C C HIS 471 . . U 13 139.585 212.447 166.295 1 138.6 ? C HIS 471 A 1 
ATOM 20126 O O HIS 471 . . U 13 138.743 213.325 166.073 1 138.6 ? O HIS 471 A 1 
ATOM 20127 C CB HIS 471 . . U 13 139.923 210.825 168.191 1 138.6 ? CB HIS 471 A 1 
ATOM 20128 C CG HIS 471 . . U 13 139.466 211.664 169.342 1 138.6 ? CG HIS 471 A 1 
ATOM 20129 N ND1 HIS 471 . . U 13 138.135 211.862 169.635 1 138.6 ? ND1 HIS 471 A 1 
ATOM 20130 C CD2 HIS 471 . . U 13 140.165 212.353 170.274 1 138.6 ? CD2 HIS 471 A 1 
ATOM 20131 C CE1 HIS 471 . . U 13 138.034 212.642 170.697 1 138.6 ? CE1 HIS 471 A 1 
ATOM 20132 N NE2 HIS 471 . . U 13 139.251 212.953 171.104 1 138.6 ? NE2 HIS 471 A 1 
ATOM 20133 N N VAL 472 . . U 13 140.871 212.596 165.963 1 136.25 ? N VAL 472 A 1 
ATOM 20134 C CA VAL 472 . . U 13 141.352 213.889 165.492 1 136.25 ? CA VAL 472 A 1 
ATOM 20135 C C VAL 472 . . U 13 140.775 214.265 164.141 1 136.25 ? C VAL 472 A 1 
ATOM 20136 O O VAL 472 . . U 13 140.923 215.415 163.718 1 136.25 ? O VAL 472 A 1 
ATOM 20137 C CB VAL 472 . . U 13 142.891 213.932 165.425 1 136.25 ? CB VAL 472 A 1 
ATOM 20138 C CG1 VAL 472 . . U 13 143.485 213.638 166.783 1 136.25 ? CG1 VAL 472 A 1 
ATOM 20139 C CG2 VAL 472 . . U 13 143.409 212.966 164.391 1 136.25 ? CG2 VAL 472 A 1 
ATOM 20140 N N VAL 473 . . U 13 140.111 213.338 163.456 1 138.92 ? N VAL 473 A 1 
ATOM 20141 C CA VAL 473 . . U 13 139.455 213.708 162.212 1 138.92 ? CA VAL 473 A 1 
ATOM 20142 C C VAL 473 . . U 13 138.05 214.234 162.47 1 138.92 ? C VAL 473 A 1 
ATOM 20143 O O VAL 473 . . U 13 137.593 215.144 161.772 1 138.92 ? O VAL 473 A 1 
ATOM 20144 C CB VAL 473 . . U 13 139.432 212.52 161.235 1 138.92 ? CB VAL 473 A 1 
ATOM 20145 C CG1 VAL 473 . . U 13 138.659 212.878 159.982 1 138.92 ? CG1 VAL 473 A 1 
ATOM 20146 C CG2 VAL 473 . . U 13 140.843 212.119 160.866 1 138.92 ? CG2 VAL 473 A 1 
ATOM 20147 N N SER 474 . . U 13 137.368 213.711 163.487 1 140.69 ? N SER 474 A 1 
ATOM 20148 C CA SER 474 . . U 13 135.95 213.998 163.653 1 140.69 ? CA SER 474 A 1 
ATOM 20149 C C SER 474 . . U 13 135.703 215.258 164.471 1 140.69 ? C SER 474 A 1 
ATOM 20150 O O SER 474 . . U 13 135.019 216.175 164.011 1 140.69 ? O SER 474 A 1 
ATOM 20151 C CB SER 474 . . U 13 135.254 212.8 164.3 1 140.69 ? CB SER 474 A 1 
ATOM 20152 O OG SER 474 . . U 13 135.324 211.665 163.457 1 140.69 ? OG SER 474 A 1 
ATOM 20153 N N GLN 475 . . U 13 136.256 215.322 165.678 1 139.38 ? N GLN 475 A 1 
ATOM 20154 C CA GLN 475 . . U 13 135.939 216.389 166.613 1 139.38 ? CA GLN 475 A 1 
ATOM 20155 C C GLN 475 . . U 13 136.918 217.554 166.566 1 139.38 ? C GLN 475 A 1 
ATOM 20156 O O GLN 475 . . U 13 136.644 218.595 167.171 1 139.38 ? O GLN 475 A 1 
ATOM 20157 C CB GLN 475 . . U 13 135.891 215.833 168.041 1 139.38 ? CB GLN 475 A 1 
ATOM 20158 C CG GLN 475 . . U 13 134.659 214.999 168.345 1 139.38 ? CG GLN 475 A 1 
ATOM 20159 C CD GLN 475 . . U 13 134.789 213.568 167.872 1 139.38 ? CD GLN 475 A 1 
ATOM 20160 O OE1 GLN 475 . . U 13 135.838 212.945 168.027 1 139.38 ? OE1 GLN 475 A 1 
ATOM 20161 N NE2 GLN 475 . . U 13 133.72 213.036 167.292 1 139.38 ? NE2 GLN 475 A 1 
ATOM 20162 N N HIS 476 . . U 13 138.032 217.421 165.858 1 137.37 ? N HIS 476 A 1 
ATOM 20163 C CA HIS 476 . . U 13 139.145 218.355 165.969 1 137.37 ? CA HIS 476 A 1 
ATOM 20164 C C HIS 476 . . U 13 139.572 218.855 164.598 1 137.37 ? C HIS 476 A 1 
ATOM 20165 O O HIS 476 . . U 13 140.75 218.834 164.238 1 137.37 ? O HIS 476 A 1 
ATOM 20166 C CB HIS 476 . . U 13 140.304 217.693 166.703 1 137.37 ? CB HIS 476 A 1 
ATOM 20167 C CG HIS 476 . . U 13 139.944 217.197 168.069 1 137.37 ? CG HIS 476 A 1 
ATOM 20168 N ND1 HIS 476 . . U 13 139.589 218.044 169.097 1 137.37 ? ND1 HIS 476 A 1 
ATOM 20169 C CD2 HIS 476 . . U 13 139.889 215.944 168.579 1 137.37 ? CD2 HIS 476 A 1 
ATOM 20170 C CE1 HIS 476 . . U 13 139.331 217.333 170.18 1 137.37 ? CE1 HIS 476 A 1 
ATOM 20171 N NE2 HIS 476 . . U 13 139.504 216.056 169.893 1 137.37 ? NE2 HIS 476 A 1 
ATOM 20172 N N GLN 477 . . U 13 138.605 219.31 163.802 1 135.06 ? N GLN 477 A 1 
ATOM 20173 C CA GLN 477 . . U 13 138.924 219.774 162.459 1 135.06 ? CA GLN 477 A 1 
ATOM 20174 C C GLN 477 . . U 13 139.622 221.126 162.45 1 135.06 ? C GLN 477 A 1 
ATOM 20175 O O GLN 477 . . U 13 140.328 221.43 161.487 1 135.06 ? O GLN 477 A 1 
ATOM 20176 C CB GLN 477 . . U 13 137.66 219.843 161.607 1 135.06 ? CB GLN 477 A 1 
ATOM 20177 C CG GLN 477 . . U 13 137.221 218.498 161.057 1 135.06 ? CG GLN 477 A 1 
ATOM 20178 C CD GLN 477 . . U 13 138.244 217.884 160.122 1 135.06 ? CD GLN 477 A 1 
ATOM 20179 O OE1 GLN 477 . . U 13 138.965 218.59 159.418 1 135.06 ? OE1 GLN 477 A 1 
ATOM 20180 N NE2 GLN 477 . . U 13 138.31 216.561 160.109 1 135.06 ? NE2 GLN 477 A 1 
ATOM 20181 N N ALA 478 . . U 13 139.454 221.939 163.493 1 131.03 ? N ALA 478 A 1 
ATOM 20182 C CA ALA 478 . . U 13 140.091 223.254 163.511 1 131.03 ? CA ALA 478 A 1 
ATOM 20183 C C ALA 478 . . U 13 141.592 223.143 163.736 1 131.03 ? C ALA 478 A 1 
ATOM 20184 O O ALA 478 . . U 13 142.383 223.862 163.105 1 131.03 ? O ALA 478 A 1 
ATOM 20185 C CB ALA 478 . . U 13 139.456 224.126 164.592 1 131.03 ? CB ALA 478 A 1 
ATOM 20186 N N LEU 479 . . U 13 142 222.255 164.645 1 127.92 ? N LEU 479 A 1 
ATOM 20187 C CA LEU 479 . . U 13 143.419 222.064 164.91 1 127.92 ? CA LEU 479 A 1 
ATOM 20188 C C LEU 479 . . U 13 144.155 221.636 163.652 1 127.92 ? C LEU 479 A 1 
ATOM 20189 O O LEU 479 . . U 13 145.125 222.283 163.246 1 127.92 ? O LEU 479 A 1 
ATOM 20190 C CB LEU 479 . . U 13 143.608 221.031 166.016 1 127.92 ? CB LEU 479 A 1 
ATOM 20191 C CG LEU 479 . . U 13 145.06 220.695 166.328 1 127.92 ? CG LEU 479 A 1 
ATOM 20192 C CD1 LEU 479 . . U 13 145.811 221.964 166.63 1 127.92 ? CD1 LEU 479 A 1 
ATOM 20193 C CD2 LEU 479 . . U 13 145.145 219.738 167.493 1 127.92 ? CD2 LEU 479 A 1 
ATOM 20194 N N LEU 480 . . U 13 143.702 220.553 163.02 1 124.13 ? N LEU 480 A 1 
ATOM 20195 C CA LEU 480 . . U 13 144.301 220.127 161.763 1 124.13 ? CA LEU 480 A 1 
ATOM 20196 C C LEU 480 . . U 13 144.173 221.209 160.703 1 124.13 ? C LEU 480 A 1 
ATOM 20197 O O LEU 480 . . U 13 145.093 221.414 159.904 1 124.13 ? O LEU 480 A 1 
ATOM 20198 C CB LEU 480 . . U 13 143.646 218.834 161.285 1 124.13 ? CB LEU 480 A 1 
ATOM 20199 C CG LEU 480 . . U 13 143.745 217.62 162.203 1 124.13 ? CG LEU 480 A 1 
ATOM 20200 C CD1 LEU 480 . . U 13 143.273 216.378 161.474 1 124.13 ? CD1 LEU 480 A 1 
ATOM 20201 C CD2 LEU 480 . . U 13 145.163 217.445 162.712 1 124.13 ? CD2 LEU 480 A 1 
ATOM 20202 N N GLY 481 . . U 13 143.05 221.927 160.696 1 126.72 ? N GLY 481 A 1 
ATOM 20203 C CA GLY 481 . . U 13 142.842 222.943 159.683 1 126.72 ? CA GLY 481 A 1 
ATOM 20204 C C GLY 481 . . U 13 143.916 224.01 159.693 1 126.72 ? C GLY 481 A 1 
ATOM 20205 O O GLY 481 . . U 13 144.507 224.317 158.655 1 126.72 ? O GLY 481 A 1 
ATOM 20206 N N THR 482 . . U 13 144.213 224.572 160.864 1 123.99 ? N THR 482 A 1 
ATOM 20207 C CA THR 482 . . U 13 145.216 225.633 160.876 1 123.99 ? CA THR 482 A 1 
ATOM 20208 C C THR 482 . . U 13 146.625 225.086 161.092 1 123.99 ? C THR 482 A 1 
ATOM 20209 O O THR 482 . . U 13 147.604 225.819 160.947 1 123.99 ? O THR 482 A 1 
ATOM 20210 C CB THR 482 . . U 13 144.876 226.708 161.899 1 123.99 ? CB THR 482 A 1 
ATOM 20211 O OG1 THR 482 . . U 13 145.18 226.241 163.221 1 123.99 ? OG1 THR 482 A 1 
ATOM 20212 C CG2 THR 482 . . U 13 143.412 227.09 161.792 1 123.99 ? CG2 THR 482 A 1 
ATOM 20213 N N ILE 483 . . U 13 146.769 223.8 161.413 1 120.76 ? N ILE 483 A 1 
ATOM 20214 C CA ILE 483 . . U 13 148.099 223.219 161.244 1 120.76 ? CA ILE 483 A 1 
ATOM 20215 C C ILE 483 . . U 13 148.432 223.144 159.764 1 120.76 ? C ILE 483 A 1 
ATOM 20216 O O ILE 483 . . U 13 149.58 223.363 159.36 1 120.76 ? O ILE 483 A 1 
ATOM 20217 C CB ILE 483 . . U 13 148.204 221.837 161.916 1 120.76 ? CB ILE 483 A 1 
ATOM 20218 C CG1 ILE 483 . . U 13 148.226 221.976 163.43 1 120.76 ? CG1 ILE 483 A 1 
ATOM 20219 C CG2 ILE 483 . . U 13 149.459 221.122 161.48 1 120.76 ? CG2 ILE 483 A 1 
ATOM 20220 C CD1 ILE 483 . . U 13 148.237 220.646 164.149 1 120.76 ? CD1 ILE 483 A 1 
ATOM 20221 N N ARG 484 . . U 13 147.434 222.847 158.933 1 119.53 ? N ARG 484 A 1 
ATOM 20222 C CA ARG 484 . . U 13 147.607 222.861 157.488 1 119.53 ? CA ARG 484 A 1 
ATOM 20223 C C ARG 484 . . U 13 147.727 224.276 156.941 1 119.53 ? C ARG 484 A 1 
ATOM 20224 O O ARG 484 . . U 13 148.479 224.51 155.989 1 119.53 ? O ARG 484 A 1 
ATOM 20225 C CB ARG 484 . . U 13 146.431 222.138 156.838 1 119.53 ? CB ARG 484 A 1 
ATOM 20226 C CG ARG 484 . . U 13 146.444 222.095 155.329 1 119.53 ? CG ARG 484 A 1 
ATOM 20227 C CD ARG 484 . . U 13 145.06 221.742 154.822 1 119.53 ? CD ARG 484 A 1 
ATOM 20228 N NE ARG 484 . . U 13 144.315 220.986 155.823 1 119.53 ? NE ARG 484 A 1 
ATOM 20229 C CZ ARG 484 . . U 13 143.012 221.12 156.044 1 119.53 ? CZ ARG 484 A 1 
ATOM 20230 N NH1 ARG 484 . . U 13 142.3 221.98 155.329 1 119.53 ? NH1 ARG 484 A 1 
ATOM 20231 N NH2 ARG 484 . . U 13 142.42 220.391 156.981 1 119.53 ? NH2 ARG 484 A 1 
ATOM 20232 N N ALA 485 . . U 13 146.998 225.225 157.522 1 121.29 ? N ALA 485 A 1 
ATOM 20233 C CA ALA 485 . . U 13 147.065 226.602 157.055 1 121.29 ? CA ALA 485 A 1 
ATOM 20234 C C ALA 485 . . U 13 148.342 227.303 157.497 1 121.29 ? C ALA 485 A 1 
ATOM 20235 O O ALA 485 . . U 13 148.864 228.143 156.76 1 121.29 ? O ALA 485 A 1 
ATOM 20236 C CB ALA 485 . . U 13 145.844 227.383 157.541 1 121.29 ? CB ALA 485 A 1 
ATOM 20237 N N ASP 486 . . U 13 148.863 226.98 158.676 1 122.52 ? N ASP 486 A 1 
ATOM 20238 C CA ASP 486 . . U 13 150.066 227.63 159.174 1 122.52 ? CA ASP 486 A 1 
ATOM 20239 C C ASP 486 . . U 13 151.337 226.874 158.827 1 122.52 ? C ASP 486 A 1 
ATOM 20240 O O ASP 486 . . U 13 152.413 227.479 158.806 1 122.52 ? O ASP 486 A 1 
ATOM 20241 C CB ASP 486 . . U 13 149.99 227.805 160.694 1 122.52 ? CB ASP 486 A 1 
ATOM 20242 C CG ASP 486 . . U 13 148.758 228.572 161.133 1 122.52 ? CG ASP 486 A 1 
ATOM 20243 O OD1 ASP 486 . . U 13 148.314 229.467 160.384 1 122.52 ? OD1 ASP 486 A 1 
ATOM 20244 O OD2 ASP 486 . . U 13 148.234 228.282 162.23 1 122.52 ? OD2 ASP 486 A 1 
ATOM 20245 N N GLY 487 . . U 13 151.242 225.578 158.556 1 117.83 ? N GLY 487 A 1 
ATOM 20246 C CA GLY 487 . . U 13 152.411 224.794 158.235 1 117.83 ? CA GLY 487 A 1 
ATOM 20247 C C GLY 487 . . U 13 153.293 224.431 159.406 1 117.83 ? C GLY 487 A 1 
ATOM 20248 O O GLY 487 . . U 13 154.275 223.706 159.214 1 117.83 ? O GLY 487 A 1 
ATOM 20249 N N LYS 488 . . U 13 152.983 224.895 160.613 1 119.03 ? N LYS 488 A 1 
ATOM 20250 C CA LYS 488 . . U 13 153.807 224.599 161.771 1 119.03 ? CA LYS 488 A 1 
ATOM 20251 C C LYS 488 . . U 13 152.919 224.405 162.989 1 119.03 ? C LYS 488 A 1 
ATOM 20252 O O LYS 488 . . U 13 151.72 224.69 162.962 1 119.03 ? O LYS 488 A 1 
ATOM 20253 C CB LYS 488 . . U 13 154.834 225.706 162.021 1 119.03 ? CB LYS 488 A 1 
ATOM 20254 C CG LYS 488 . . U 13 154.239 227.075 162.273 1 119.03 ? CG LYS 488 A 1 
ATOM 20255 C CD LYS 488 . . U 13 155.339 228.094 162.49 1 119.03 ? CD LYS 488 A 1 
ATOM 20256 C CE LYS 488 . . U 13 154.872 229.242 163.356 1 119.03 ? CE LYS 488 A 1 
ATOM 20257 N NZ LYS 488 . . U 13 156.012 230.1 163.782 1 119.03 ? NZ LYS 488 A 1 
ATOM 20258 N N ILE 489 . . U 13 153.52 223.906 164.062 1 121.57 ? N ILE 489 A 1 
ATOM 20259 C CA ILE 489 . . U 13 152.827 223.722 165.334 1 121.57 ? CA ILE 489 A 1 
ATOM 20260 C C ILE 489 . . U 13 153.251 224.878 166.233 1 121.57 ? C ILE 489 A 1 
ATOM 20261 O O ILE 489 . . U 13 154.22 224.785 166.986 1 121.57 ? O ILE 489 A 1 
ATOM 20262 C CB ILE 489 . . U 13 153.134 222.368 165.965 1 121.57 ? CB ILE 489 A 1 
ATOM 20263 C CG1 ILE 489 . . U 13 153.223 221.283 164.903 1 121.57 ? CG1 ILE 489 A 1 
ATOM 20264 C CG2 ILE 489 . . U 13 152.063 222.007 166.968 1 121.57 ? CG2 ILE 489 A 1 
ATOM 20265 C CD1 ILE 489 . . U 13 153.556 219.927 165.472 1 121.57 ? CD1 ILE 489 A 1 
ATOM 20266 N N SER 490 . . U 13 152.522 225.985 166.153 1 131.43 ? N SER 490 A 1 
ATOM 20267 C CA SER 490 . . U 13 152.751 227.073 167.089 1 131.43 ? CA SER 490 A 1 
ATOM 20268 C C SER 490 . . U 13 152.082 226.76 168.425 1 131.43 ? C SER 490 A 1 
ATOM 20269 O O SER 490 . . U 13 151.149 225.957 168.504 1 131.43 ? O SER 490 A 1 
ATOM 20270 C CB SER 490 . . U 13 152.24 228.393 166.517 1 131.43 ? CB SER 490 A 1 
ATOM 20271 O OG SER 490 . . U 13 150.839 228.362 166.329 1 131.43 ? OG SER 490 A 1 
ATOM 20272 N N GLU 491 . . U 13 152.551 227.441 169.479 1 134.42 ? N GLU 491 A 1 
ATOM 20273 C CA GLU 491 . . U 13 152.395 226.927 170.84 1 134.42 ? CA GLU 491 A 1 
ATOM 20274 C C GLU 491 . . U 13 150.941 226.681 171.222 1 134.42 ? C GLU 491 A 1 
ATOM 20275 O O GLU 491 . . U 13 150.657 225.73 171.961 1 134.42 ? O GLU 491 A 1 
ATOM 20276 C CB GLU 491 . . U 13 153.047 227.875 171.847 1 134.42 ? CB GLU 491 A 1 
ATOM 20277 C CG GLU 491 . . U 13 154.494 227.512 172.204 1 134.42 ? CG GLU 491 A 1 
ATOM 20278 C CD GLU 491 . . U 13 154.622 226.275 173.088 1 134.42 ? CD GLU 491 A 1 
ATOM 20279 O OE1 GLU 491 . . U 13 153.603 225.607 173.359 1 134.42 ? OE1 GLU 491 A 1 
ATOM 20280 O OE2 GLU 491 . . U 13 155.757 225.966 173.511 1 134.42 ? OE2 GLU 491 A 1 
ATOM 20281 N N GLN 492 . . U 13 150.013 227.515 170.75 1 135.11 ? N GLN 492 A 1 
ATOM 20282 C CA GLN 492 . . U 13 148.599 227.251 171 1 135.11 ? CA GLN 492 A 1 
ATOM 20283 C C GLN 492 . . U 13 148.212 225.868 170.494 1 135.11 ? C GLN 492 A 1 
ATOM 20284 O O GLN 492 . . U 13 147.64 225.053 171.233 1 135.11 ? O GLN 492 A 1 
ATOM 20285 C CB GLN 492 . . U 13 147.734 228.325 170.338 1 135.11 ? CB GLN 492 A 1 
ATOM 20286 C CG GLN 492 . . U 13 147.705 229.656 171.068 1 135.11 ? CG GLN 492 A 1 
ATOM 20287 C CD GLN 492 . . U 13 148.718 230.632 170.519 1 135.11 ? CD GLN 492 A 1 
ATOM 20288 O OE1 GLN 492 . . U 13 149.502 230.291 169.637 1 135.11 ? OE1 GLN 492 A 1 
ATOM 20289 N NE2 GLN 492 . . U 13 148.707 231.856 171.035 1 135.11 ? NE2 GLN 492 A 1 
ATOM 20290 N N SER 493 . . U 13 148.545 225.575 169.237 1 133.42 ? N SER 493 A 1 
ATOM 20291 C CA SER 493 . . U 13 148.21 224.276 168.674 1 133.42 ? CA SER 493 A 1 
ATOM 20292 C C SER 493 . . U 13 149.023 223.161 169.314 1 133.42 ? C SER 493 A 1 
ATOM 20293 O O SER 493 . . U 13 148.561 222.021 169.369 1 133.42 ? O SER 493 A 1 
ATOM 20294 C CB SER 493 . . U 13 148.418 224.29 167.162 1 133.42 ? CB SER 493 A 1 
ATOM 20295 O OG SER 493 . . U 13 147.514 225.19 166.545 1 133.42 ? OG SER 493 A 1 
ATOM 20296 N N ASP 494 . . U 13 150.218 223.463 169.82 1 132.33 ? N ASP 494 A 1 
ATOM 20297 C CA ASP 494 . . U 13 150.986 222.443 170.527 1 132.33 ? CA ASP 494 A 1 
ATOM 20298 C C ASP 494 . . U 13 150.275 222.016 171.806 1 132.33 ? C ASP 494 A 1 
ATOM 20299 O O ASP 494 . . U 13 150.138 220.816 172.09 1 132.33 ? O ASP 494 A 1 
ATOM 20300 C CB ASP 494 . . U 13 152.387 222.966 170.837 1 132.33 ? CB ASP 494 A 1 
ATOM 20301 C CG ASP 494 . . U 13 153.352 221.859 171.222 1 132.33 ? CG ASP 494 A 1 
ATOM 20302 O OD1 ASP 494 . . U 13 152.934 220.683 171.243 1 132.33 ? OD1 ASP 494 A 1 
ATOM 20303 O OD2 ASP 494 . . U 13 154.529 222.164 171.503 1 132.33 ? OD2 ASP 494 A 1 
ATOM 20304 N N ALA 495 . . U 13 149.826 222.992 172.596 1 135 ? N ALA 495 A 1 
ATOM 20305 C CA ALA 495 . . U 13 149.06 222.678 173.795 1 135 ? CA ALA 495 A 1 
ATOM 20306 C C ALA 495 . . U 13 147.772 221.949 173.444 1 135 ? C ALA 495 A 1 
ATOM 20307 O O ALA 495 . . U 13 147.373 221.004 174.138 1 135 ? O ALA 495 A 1 
ATOM 20308 C CB ALA 495 . . U 13 148.761 223.958 174.572 1 135 ? CB ALA 495 A 1 
ATOM 20309 N N LYS 496 . . U 13 147.104 222.377 172.37 1 132.38 ? N LYS 496 A 1 
ATOM 20310 C CA LYS 496 . . U 13 145.893 221.685 171.944 1 132.38 ? CA LYS 496 A 1 
ATOM 20311 C C LYS 496 . . U 13 146.185 220.231 171.6 1 132.38 ? C LYS 496 A 1 
ATOM 20312 O O LYS 496 . . U 13 145.431 219.332 171.985 1 132.38 ? O LYS 496 A 1 
ATOM 20313 C CB LYS 496 . . U 13 145.268 222.406 170.754 1 132.38 ? CB LYS 496 A 1 
ATOM 20314 C CG LYS 496 . . U 13 144.701 223.766 171.107 1 132.38 ? CG LYS 496 A 1 
ATOM 20315 C CD LYS 496 . . U 13 144.033 224.421 169.918 1 132.38 ? CD LYS 496 A 1 
ATOM 20316 C CE LYS 496 . . U 13 143.464 225.77 170.303 1 132.38 ? CE LYS 496 A 1 
ATOM 20317 N NZ LYS 496 . . U 13 142.616 225.654 171.514 1 132.38 ? NZ LYS 496 A 1 
ATOM 20318 N N LEU 497 . . U 13 147.287 219.983 170.892 1 130.7 ? N LEU 497 A 1 
ATOM 20319 C CA LEU 497 . . U 13 147.666 218.622 170.532 1 130.7 ? CA LEU 497 A 1 
ATOM 20320 C C LEU 497 . . U 13 147.916 217.777 171.769 1 130.7 ? C LEU 497 A 1 
ATOM 20321 O O LEU 497 . . U 13 147.459 216.633 171.855 1 130.7 ? O LEU 497 A 1 
ATOM 20322 C CB LEU 497 . . U 13 148.914 218.642 169.652 1 130.7 ? CB LEU 497 A 1 
ATOM 20323 C CG LEU 497 . . U 13 148.756 218.695 168.137 1 130.7 ? CG LEU 497 A 1 
ATOM 20324 C CD1 LEU 497 . . U 13 150.113 218.909 167.502 1 130.7 ? CD1 LEU 497 A 1 
ATOM 20325 C CD2 LEU 497 . . U 13 148.123 217.422 167.621 1 130.7 ? CD2 LEU 497 A 1 
ATOM 20326 N N LYS 498 . . U 13 148.66 218.316 172.737 1 133.72 ? N LYS 498 A 1 
ATOM 20327 C CA LYS 498 . . U 13 149.007 217.505 173.901 1 133.72 ? CA LYS 498 A 1 
ATOM 20328 C C LYS 498 . . U 13 147.777 217.207 174.756 1 133.72 ? C LYS 498 A 1 
ATOM 20329 O O LYS 498 . . U 13 147.589 216.067 175.209 1 133.72 ? O LYS 498 A 1 
ATOM 20330 C CB LYS 498 . . U 13 150.111 218.185 174.715 1 133.72 ? CB LYS 498 A 1 
ATOM 20331 C CG LYS 498 . . U 13 149.712 219.43 175.467 1 133.72 ? CG LYS 498 A 1 
ATOM 20332 C CD LYS 498 . . U 13 150.914 220.067 176.141 1 133.72 ? CD LYS 498 A 1 
ATOM 20333 C CE LYS 498 . . U 13 151.629 219.08 177.045 1 133.72 ? CE LYS 498 A 1 
ATOM 20334 N NZ LYS 498 . . U 13 152.825 219.685 177.687 1 133.72 ? NZ LYS 498 A 1 
ATOM 20335 N N GLU 499 . . U 13 146.903 218.198 174.953 1 137.05 ? N GLU 499 A 1 
ATOM 20336 C CA GLU 499 . . U 13 145.694 217.929 175.721 1 137.05 ? CA GLU 499 A 1 
ATOM 20337 C C GLU 499 . . U 13 144.788 216.954 174.983 1 137.05 ? C GLU 499 A 1 
ATOM 20338 O O GLU 499 . . U 13 144.214 216.053 175.601 1 137.05 ? O GLU 499 A 1 
ATOM 20339 C CB GLU 499 . . U 13 144.959 219.23 176.053 1 137.05 ? CB GLU 499 A 1 
ATOM 20340 C CG GLU 499 . . U 13 144.45 220.019 174.866 1 137.05 ? CG GLU 499 A 1 
ATOM 20341 C CD GLU 499 . . U 13 142.986 219.763 174.582 1 137.05 ? CD GLU 499 A 1 
ATOM 20342 O OE1 GLU 499 . . U 13 142.273 219.317 175.502 1 137.05 ? OE1 GLU 499 A 1 
ATOM 20343 O OE2 GLU 499 . . U 13 142.55 220.011 173.44 1 137.05 ? OE2 GLU 499 A 1 
ATOM 20344 N N ILE 500 . . U 13 144.682 217.086 173.657 1 135.11 ? N ILE 500 A 1 
ATOM 20345 C CA ILE 500 . . U 13 143.872 216.157 172.876 1 135.11 ? CA ILE 500 A 1 
ATOM 20346 C C ILE 500 . . U 13 144.402 214.741 173.023 1 135.11 ? C ILE 500 A 1 
ATOM 20347 O O ILE 500 . . U 13 143.64 213.795 173.265 1 135.11 ? O ILE 500 A 1 
ATOM 20348 C CB ILE 500 . . U 13 143.837 216.583 171.399 1 135.11 ? CB ILE 500 A 1 
ATOM 20349 C CG1 ILE 500 . . U 13 142.81 217.686 171.175 1 135.11 ? CG1 ILE 500 A 1 
ATOM 20350 C CG2 ILE 500 . . U 13 143.521 215.402 170.511 1 135.11 ? CG2 ILE 500 A 1 
ATOM 20351 C CD1 ILE 500 . . U 13 142.773 218.164 169.755 1 135.11 ? CD1 ILE 500 A 1 
ATOM 20352 N N VAL 501 . . U 13 145.718 214.572 172.885 1 136.89 ? N VAL 501 A 1 
ATOM 20353 C CA VAL 501 . . U 13 146.263 213.223 172.847 1 136.89 ? CA VAL 501 A 1 
ATOM 20354 C C VAL 501 . . U 13 146.14 212.557 174.209 1 136.89 ? C VAL 501 A 1 
ATOM 20355 O O VAL 501 . . U 13 145.809 211.37 174.293 1 136.89 ? O VAL 501 A 1 
ATOM 20356 C CB VAL 501 . . U 13 147.714 213.216 172.33 1 136.89 ? CB VAL 501 A 1 
ATOM 20357 C CG1 VAL 501 . . U 13 148.662 213.89 173.299 1 136.89 ? CG1 VAL 501 A 1 
ATOM 20358 C CG2 VAL 501 . . U 13 148.158 211.795 172.066 1 136.89 ? CG2 VAL 501 A 1 
ATOM 20359 N N THR 502 . . U 13 146.352 213.3 175.302 1 138.16 ? N THR 502 A 1 
ATOM 20360 C CA THR 502 . . U 13 146.247 212.636 176.598 1 138.16 ? CA THR 502 A 1 
ATOM 20361 C C THR 502 . . U 13 144.787 212.433 176.998 1 138.16 ? C THR 502 A 1 
ATOM 20362 O O THR 502 . . U 13 144.459 211.46 177.687 1 138.16 ? O THR 502 A 1 
ATOM 20363 C CB THR 502 . . U 13 147.001 213.405 177.678 1 138.16 ? CB THR 502 A 1 
ATOM 20364 O OG1 THR 502 . . U 13 146.879 212.704 178.92 1 138.16 ? OG1 THR 502 A 1 
ATOM 20365 C CG2 THR 502 . . U 13 146.429 214.79 177.846 1 138.16 ? CG2 THR 502 A 1 
ATOM 20366 N N ASN 503 . . U 13 143.889 213.322 176.558 1 138.25 ? N ASN 503 A 1 
ATOM 20367 C CA ASN 503 . . U 13 142.466 213.08 176.762 1 138.25 ? CA ASN 503 A 1 
ATOM 20368 C C ASN 503 . . U 13 142.024 211.81 176.056 1 138.25 ? C ASN 503 A 1 
ATOM 20369 O O ASN 503 . . U 13 141.221 211.039 176.592 1 138.25 ? O ASN 503 A 1 
ATOM 20370 C CB ASN 503 . . U 13 141.654 214.274 176.264 1 138.25 ? CB ASN 503 A 1 
ATOM 20371 C CG ASN 503 . . U 13 141.769 215.472 177.171 1 138.25 ? CG ASN 503 A 1 
ATOM 20372 O OD1 ASN 503 . . U 13 141.906 215.336 178.383 1 138.25 ? OD1 ASN 503 A 1 
ATOM 20373 N ND2 ASN 503 . . U 13 141.723 216.659 176.585 1 138.25 ? ND2 ASN 503 A 1 
ATOM 20374 N N PHE 504 . . U 13 142.529 211.58 174.843 1 139.58 ? N PHE 504 A 1 
ATOM 20375 C CA PHE 504 . . U 13 142.159 210.366 174.123 1 139.58 ? CA PHE 504 A 1 
ATOM 20376 C C PHE 504 . . U 13 142.843 209.144 174.719 1 139.58 ? C PHE 504 A 1 
ATOM 20377 O O PHE 504 . . U 13 142.275 208.047 174.723 1 139.58 ? O PHE 504 A 1 
ATOM 20378 C CB PHE 504 . . U 13 142.508 210.5 172.643 1 139.58 ? CB PHE 504 A 1 
ATOM 20379 C CG PHE 504 . . U 13 142.097 209.316 171.824 1 139.58 ? CG PHE 504 A 1 
ATOM 20380 C CD1 PHE 504 . . U 13 142.955 208.247 171.645 1 139.58 ? CD1 PHE 504 A 1 
ATOM 20381 C CD2 PHE 504 . . U 13 140.847 209.267 171.242 1 139.58 ? CD2 PHE 504 A 1 
ATOM 20382 C CE1 PHE 504 . . U 13 142.572 207.157 170.901 1 139.58 ? CE1 PHE 504 A 1 
ATOM 20383 C CE2 PHE 504 . . U 13 140.462 208.182 170.495 1 139.58 ? CE2 PHE 504 A 1 
ATOM 20384 C CZ PHE 504 . . U 13 141.323 207.126 170.324 1 139.58 ? CZ PHE 504 A 1 
ATOM 20385 N N LEU 505 . . U 13 144.066 209.314 175.217 1 140.67 ? N LEU 505 A 1 
ATOM 20386 C CA LEU 505 . . U 13 144.793 208.2 175.804 1 140.67 ? CA LEU 505 A 1 
ATOM 20387 C C LEU 505 . . U 13 144.154 207.746 177.106 1 140.67 ? C LEU 505 A 1 
ATOM 20388 O O LEU 505 . . U 13 144.173 206.551 177.422 1 140.67 ? O LEU 505 A 1 
ATOM 20389 C CB LEU 505 . . U 13 146.245 208.606 176.035 1 140.67 ? CB LEU 505 A 1 
ATOM 20390 C CG LEU 505 . . U 13 147.15 207.577 176.695 1 140.67 ? CG LEU 505 A 1 
ATOM 20391 C CD1 LEU 505 . . U 13 147.214 206.328 175.841 1 140.67 ? CD1 LEU 505 A 1 
ATOM 20392 C CD2 LEU 505 . . U 13 148.528 208.163 176.917 1 140.67 ? CD2 LEU 505 A 1 
ATOM 20393 N N ALA 506 . . U 13 143.58 208.68 177.867 1 143.68 ? N ALA 506 A 1 
ATOM 20394 C CA ALA 506 . . U 13 142.941 208.318 179.125 1 143.68 ? CA ALA 506 A 1 
ATOM 20395 C C ALA 506 . . U 13 141.677 207.502 178.892 1 143.68 ? C ALA 506 A 1 
ATOM 20396 O O ALA 506 . . U 13 141.377 206.58 179.658 1 143.68 ? O ALA 506 A 1 
ATOM 20397 C CB ALA 506 . . U 13 142.629 209.576 179.931 1 143.68 ? CB ALA 506 A 1 
ATOM 20398 N N GLY 507 . . U 13 140.923 207.822 177.846 1 145.56 ? N GLY 507 A 1 
ATOM 20399 C CA GLY 507 . . U 13 139.703 207.096 177.558 1 145.56 ? CA GLY 507 A 1 
ATOM 20400 C C GLY 507 . . U 13 139.86 206.078 176.451 1 145.56 ? C GLY 507 A 1 
ATOM 20401 O O GLY 507 . . U 13 138.964 205.911 175.62 1 145.56 ? O GLY 507 A 1 
ATOM 20402 N N PHE 508 . . U 13 140.996 205.389 176.43 1 144.31 ? N PHE 508 A 1 
ATOM 20403 C CA PHE 508 . . U 13 141.308 204.413 175.398 1 144.31 ? CA PHE 508 A 1 
ATOM 20404 C C PHE 508 . . U 13 141.602 203.06 176.03 1 144.31 ? C PHE 508 A 1 
ATOM 20405 O O PHE 508 . . U 13 142.193 202.975 177.111 1 144.31 ? O PHE 508 A 1 
ATOM 20406 C CB PHE 508 . . U 13 142.507 204.869 174.551 1 144.31 ? CB PHE 508 A 1 
ATOM 20407 C CG PHE 508 . . U 13 143.048 203.805 173.644 1 144.31 ? CG PHE 508 A 1 
ATOM 20408 C CD1 PHE 508 . . U 13 144.241 203.169 173.937 1 144.31 ? CD1 PHE 508 A 1 
ATOM 20409 C CD2 PHE 508 . . U 13 142.364 203.438 172.502 1 144.31 ? CD2 PHE 508 A 1 
ATOM 20410 C CE1 PHE 508 . . U 13 144.738 202.185 173.108 1 144.31 ? CE1 PHE 508 A 1 
ATOM 20411 C CE2 PHE 508 . . U 13 142.858 202.455 171.671 1 144.31 ? CE2 PHE 508 A 1 
ATOM 20412 C CZ PHE 508 . . U 13 144.045 201.828 171.977 1 144.31 ? CZ PHE 508 A 1 
ATOM 20413 N N GLU 509 . . U 13 141.189 202.002 175.341 1 150.98 ? N GLU 509 A 1 
ATOM 20414 C CA GLU 509 . . U 13 141.405 200.639 175.817 1 150.98 ? CA GLU 509 A 1 
ATOM 20415 C C GLU 509 . . U 13 142.875 200.249 175.76 1 150.98 ? C GLU 509 A 1 
ATOM 20416 O O GLU 509 . . U 13 143.217 199.073 175.87 1 150.98 ? O GLU 509 A 1 
ATOM 20417 C CB GLU 509 . . U 13 140.573 199.65 175 1 150.98 ? CB GLU 509 A 1 
ATOM 20418 C CG GLU 509 . . U 13 139.086 199.966 174.966 1 150.98 ? CG GLU 509 A 1 
ATOM 20419 C CD GLU 509 . . U 13 138.522 200.276 176.338 1 150.98 ? CD GLU 509 A 1 
ATOM 20420 O OE1 GLU 509 . . U 13 137.805 201.289 176.473 1 150.98 ? OE1 GLU 509 A 1 
ATOM 20421 O OE2 GLU 509 . . U 13 138.792 199.506 177.282 1 150.98 ? OE2 GLU 509 A 1 
ATOM 20422 N N GLU 7 . . V 13 227.063 231.293 124.34 1 168.17 ? N GLU 7 B 1 
ATOM 20423 C CA GLU 7 . . V 13 228.27 231.695 123.628 1 168.17 ? CA GLU 7 B 1 
ATOM 20424 C C GLU 7 . . V 13 228.091 231.474 122.134 1 168.17 ? C GLU 7 B 1 
ATOM 20425 O O GLU 7 . . V 13 227.569 230.449 121.708 1 168.17 ? O GLU 7 B 1 
ATOM 20426 C CB GLU 7 . . V 13 229.487 230.925 124.145 1 168.17 ? CB GLU 7 B 1 
ATOM 20427 C CG GLU 7 . . V 13 230.778 231.252 123.414 1 168.17 ? CG GLU 7 B 1 
ATOM 20428 C CD GLU 7 . . V 13 232.01 230.968 124.248 1 168.17 ? CD GLU 7 B 1 
ATOM 20429 O OE1 GLU 7 . . V 13 233.116 231.354 123.819 1 168.17 ? OE1 GLU 7 B 1 
ATOM 20430 O OE2 GLU 7 . . V 13 231.874 230.362 125.331 1 168.17 ? OE2 GLU 7 B 1 
ATOM 20431 N N MET 8 . . V 13 228.546 232.447 121.344 1 169.96 ? N MET 8 B 1 
ATOM 20432 C CA MET 8 . . V 13 228.196 232.486 119.929 1 169.96 ? CA MET 8 B 1 
ATOM 20433 C C MET 8 . . V 13 228.77 231.299 119.161 1 169.96 ? C MET 8 B 1 
ATOM 20434 O O MET 8 . . V 13 228.034 230.59 118.466 1 169.96 ? O MET 8 B 1 
ATOM 20435 C CB MET 8 . . V 13 228.652 233.821 119.333 1 169.96 ? CB MET 8 B 1 
ATOM 20436 C CG MET 8 . . V 13 230.128 234.163 119.55 1 169.96 ? CG MET 8 B 1 
ATOM 20437 S SD MET 8 . . V 13 230.587 234.397 121.278 1 169.96 ? SD MET 8 B 1 
ATOM 20438 C CE MET 8 . . V 13 229.644 235.86 121.695 1 169.96 ? CE MET 8 B 1 
ATOM 20439 N N SER 9 . . V 13 230.073 231.043 119.293 1 171.31 ? N SER 9 B 1 
ATOM 20440 C CA SER 9 . . V 13 230.693 229.982 118.511 1 171.31 ? CA SER 9 B 1 
ATOM 20441 C C SER 9 . . V 13 230.498 228.601 119.12 1 171.31 ? C SER 9 B 1 
ATOM 20442 O O SER 9 . . V 13 230.978 227.617 118.547 1 171.31 ? O SER 9 B 1 
ATOM 20443 C CB SER 9 . . V 13 232.183 230.258 118.321 1 171.31 ? CB SER 9 B 1 
ATOM 20444 O OG SER 9 . . V 13 232.715 229.433 117.296 1 171.31 ? OG SER 9 B 1 
ATOM 20445 N N SER 10 . . V 13 229.811 228.5 120.261 1 172.42 ? N SER 10 B 1 
ATOM 20446 C CA SER 10 . . V 13 229.317 227.202 120.706 1 172.42 ? CA SER 10 B 1 
ATOM 20447 C C SER 10 . . V 13 228.197 226.68 119.812 1 172.42 ? C SER 10 B 1 
ATOM 20448 O O SER 10 . . V 13 227.697 225.576 120.05 1 172.42 ? O SER 10 B 1 
ATOM 20449 C CB SER 10 . . V 13 228.83 227.284 122.155 1 172.42 ? CB SER 10 B 1 
ATOM 20450 O OG SER 10 . . V 13 229.89 227.571 123.05 1 172.42 ? OG SER 10 B 1 
ATOM 20451 N N ILE 11 . . V 13 227.798 227.451 118.803 1 170.49 ? N ILE 11 B 1 
ATOM 20452 C CA ILE 11 . . V 13 226.818 227.038 117.809 1 170.49 ? CA ILE 11 B 1 
ATOM 20453 C C ILE 11 . . V 13 227.498 226.566 116.53 1 170.49 ? C ILE 11 B 1 
ATOM 20454 O O ILE 11 . . V 13 227.313 225.426 116.101 1 170.49 ? O ILE 11 B 1 
ATOM 20455 C CB ILE 11 . . V 13 225.815 228.179 117.521 1 170.49 ? CB ILE 11 B 1 
ATOM 20456 C CG1 ILE 11 . . V 13 224.882 228.402 118.716 1 170.49 ? CG1 ILE 11 B 1 
ATOM 20457 C CG2 ILE 11 . . V 13 225.044 227.91 116.245 1 170.49 ? CG2 ILE 11 B 1 
ATOM 20458 C CD1 ILE 11 . . V 13 225.354 229.453 119.694 1 170.49 ? CD1 ILE 11 B 1 
ATOM 20459 N N LEU 12 . . V 13 228.328 227.418 115.93 1 173.51 ? N LEU 12 B 1 
ATOM 20460 C CA LEU 12 . . V 13 229.148 227.001 114.801 1 173.51 ? CA LEU 12 B 1 
ATOM 20461 C C LEU 12 . . V 13 230.271 226.071 115.238 1 173.51 ? C LEU 12 B 1 
ATOM 20462 O O LEU 12 . . V 13 231.171 225.772 114.445 1 173.51 ? O LEU 12 B 1 
ATOM 20463 C CB LEU 12 . . V 13 229.709 228.235 114.086 1 173.51 ? CB LEU 12 B 1 
ATOM 20464 C CG LEU 12 . . V 13 230.561 228.081 112.819 1 173.51 ? CG LEU 12 B 1 
ATOM 20465 C CD1 LEU 12 . . V 13 229.861 227.199 111.792 1 173.51 ? CD1 LEU 12 B 1 
ATOM 20466 C CD2 LEU 12 . . V 13 230.975 229.425 112.224 1 173.51 ? CD2 LEU 12 B 1 
ATOM 20467 N N GLU 13 . . V 13 230.212 225.591 116.481 1 173.86 ? N GLU 13 B 1 
ATOM 20468 C CA GLU 13 . . V 13 231.205 224.727 117.105 1 173.86 ? CA GLU 13 B 1 
ATOM 20469 C C GLU 13 . . V 13 231.674 223.624 116.173 1 173.86 ? C GLU 13 B 1 
ATOM 20470 O O GLU 13 . . V 13 232.765 223.691 115.599 1 173.86 ? O GLU 13 B 1 
ATOM 20471 C CB GLU 13 . . V 13 230.548 224.104 118.343 1 173.86 ? CB GLU 13 B 1 
ATOM 20472 C CG GLU 13 . . V 13 231.279 223.004 119.084 1 173.86 ? CG GLU 13 B 1 
ATOM 20473 C CD GLU 13 . . V 13 232.423 223.508 119.912 1 173.86 ? CD GLU 13 B 1 
ATOM 20474 O OE1 GLU 13 . . V 13 232.375 224.683 120.338 1 173.86 ? OE1 GLU 13 B 1 
ATOM 20475 O OE2 GLU 13 . . V 13 233.357 222.721 120.16 1 173.86 ? OE2 GLU 13 B 1 
ATOM 20476 N N GLU 14 . . V 13 230.811 222.639 115.978 1 173.2 ? N GLU 14 B 1 
ATOM 20477 C CA GLU 14 . . V 13 230.824 221.732 114.844 1 173.2 ? CA GLU 14 B 1 
ATOM 20478 C C GLU 14 . . V 13 229.393 221.374 114.482 1 173.2 ? C GLU 14 B 1 
ATOM 20479 O O GLU 14 . . V 13 229.172 220.66 113.496 1 173.2 ? O GLU 14 B 1 
ATOM 20480 C CB GLU 14 . . V 13 231.639 220.459 115.147 1 173.2 ? CB GLU 14 B 1 
ATOM 20481 C CG GLU 14 . . V 13 233.149 220.586 114.902 1 173.2 ? CG GLU 14 B 1 
ATOM 20482 C CD GLU 14 . . V 13 233.496 220.897 113.458 1 173.2 ? CD GLU 14 B 1 
ATOM 20483 O OE1 GLU 14 . . V 13 234.032 221.994 113.197 1 173.2 ? OE1 GLU 14 B 1 
ATOM 20484 O OE2 GLU 14 . . V 13 233.239 220.04 112.586 1 173.2 ? OE2 GLU 14 B 1 
ATOM 20485 N N ARG 15 . . V 13 228.417 221.868 115.255 1 169.75 ? N ARG 15 B 1 
ATOM 20486 C CA ARG 15 . . V 13 227.005 221.591 115.019 1 169.75 ? CA ARG 15 B 1 
ATOM 20487 C C ARG 15 . . V 13 226.615 221.863 113.577 1 169.75 ? C ARG 15 B 1 
ATOM 20488 O O ARG 15 . . V 13 225.668 221.259 113.064 1 169.75 ? O ARG 15 B 1 
ATOM 20489 C CB ARG 15 . . V 13 226.15 222.445 115.954 1 169.75 ? CB ARG 15 B 1 
ATOM 20490 C CG ARG 15 . . V 13 225.973 221.9 117.361 1 169.75 ? CG ARG 15 B 1 
ATOM 20491 C CD ARG 15 . . V 13 225.631 223.024 118.337 1 169.75 ? CD ARG 15 B 1 
ATOM 20492 N NE ARG 15 . . V 13 224.851 222.547 119.475 1 169.75 ? NE ARG 15 B 1 
ATOM 20493 C CZ ARG 15 . . V 13 224.957 223.023 120.711 1 169.75 ? CZ ARG 15 B 1 
ATOM 20494 N NH1 ARG 15 . . V 13 224.202 222.526 121.681 1 169.75 ? NH1 ARG 15 B 1 
ATOM 20495 N NH2 ARG 15 . . V 13 225.817 223.996 120.98 1 169.75 ? NH2 ARG 15 B 1 
ATOM 20496 N N ILE 16 . . V 13 227.321 222.774 112.914 1 169.8 ? N ILE 16 B 1 
ATOM 20497 C CA ILE 16 . . V 13 227.053 223.062 111.514 1 169.8 ? CA ILE 16 B 1 
ATOM 20498 C C ILE 16 . . V 13 227.996 222.23 110.659 1 169.8 ? C ILE 16 B 1 
ATOM 20499 O O ILE 16 . . V 13 227.55 221.483 109.784 1 169.8 ? O ILE 16 B 1 
ATOM 20500 C CB ILE 16 . . V 13 227.19 224.564 111.214 1 169.8 ? CB ILE 16 B 1 
ATOM 20501 C CG1 ILE 16 . . V 13 226.623 225.389 112.369 1 169.8 ? CG1 ILE 16 B 1 
ATOM 20502 C CG2 ILE 16 . . V 13 226.463 224.912 109.927 1 169.8 ? CG2 ILE 16 B 1 
ATOM 20503 C CD1 ILE 16 . . V 13 225.129 225.227 112.56 1 169.8 ? CD1 ILE 16 B 1 
ATOM 20504 N N LEU 17 . . V 13 229.303 222.327 110.922 1 172.16 ? N LEU 17 B 1 
ATOM 20505 C CA LEU 17 . . V 13 230.275 221.625 110.087 1 172.16 ? CA LEU 17 B 1 
ATOM 20506 C C LEU 17 . . V 13 230.09 220.114 110.172 1 172.16 ? C LEU 17 B 1 
ATOM 20507 O O LEU 17 . . V 13 229.913 219.441 109.15 1 172.16 ? O LEU 17 B 1 
ATOM 20508 C CB LEU 17 . . V 13 231.699 222.018 110.478 1 172.16 ? CB LEU 17 B 1 
ATOM 20509 C CG LEU 17 . . V 13 232.731 221.705 109.391 1 172.16 ? CG LEU 17 B 1 
ATOM 20510 C CD1 LEU 17 . . V 13 232.474 222.545 108.147 1 172.16 ? CD1 LEU 17 B 1 
ATOM 20511 C CD2 LEU 17 . . V 13 234.149 221.908 109.899 1 172.16 ? CD2 LEU 17 B 1 
ATOM 20512 N N GLY 18 . . V 13 230.142 219.558 111.379 1 173.75 ? N GLY 18 B 1 
ATOM 20513 C CA GLY 18 . . V 13 229.777 218.166 111.55 1 173.75 ? CA GLY 18 B 1 
ATOM 20514 C C GLY 18 . . V 13 228.321 218.045 111.943 1 173.75 ? C GLY 18 B 1 
ATOM 20515 O O GLY 18 . . V 13 227.983 218.143 113.126 1 173.75 ? O GLY 18 B 1 
ATOM 20516 N N ALA 19 . . V 13 227.446 217.818 110.96 1 170.04 ? N ALA 19 B 1 
ATOM 20517 C CA ALA 19 . . V 13 226.013 217.905 111.209 1 170.04 ? CA ALA 19 B 1 
ATOM 20518 C C ALA 19 . . V 13 225.207 216.809 110.528 1 170.04 ? C ALA 19 B 1 
ATOM 20519 O O ALA 19 . . V 13 223.973 216.901 110.504 1 170.04 ? O ALA 19 B 1 
ATOM 20520 C CB ALA 19 . . V 13 225.476 219.264 110.763 1 170.04 ? CB ALA 19 B 1 
ATOM 20521 N N ASP 20 . . V 13 225.855 215.789 109.967 1 165.61 ? N ASP 20 B 1 
ATOM 20522 C CA ASP 20 . . V 13 225.156 214.654 109.369 1 165.61 ? CA ASP 20 B 1 
ATOM 20523 C C ASP 20 . . V 13 224.201 215.106 108.266 1 165.61 ? C ASP 20 B 1 
ATOM 20524 O O ASP 20 . . V 13 223.189 214.457 107.99 1 165.61 ? O ASP 20 B 1 
ATOM 20525 C CB ASP 20 . . V 13 224.412 213.848 110.435 1 165.61 ? CB ASP 20 B 1 
ATOM 20526 C CG ASP 20 . . V 13 225.352 213.171 111.406 1 165.61 ? CG ASP 20 B 1 
ATOM 20527 O OD1 ASP 20 . . V 13 226.492 212.863 111.001 1 165.61 ? OD1 ASP 20 B 1 
ATOM 20528 O OD2 ASP 20 . . V 13 224.954 212.945 112.569 1 165.61 ? OD2 ASP 20 B 1 
ATOM 20529 N N THR 21 . . V 13 224.547 216.209 107.598 1 162.34 ? N THR 21 B 1 
ATOM 20530 C CA THR 21 . . V 13 223.699 216.739 106.537 1 162.34 ? CA THR 21 B 1 
ATOM 20531 C C THR 21 . . V 13 223.729 215.877 105.284 1 162.34 ? C THR 21 B 1 
ATOM 20532 O O THR 21 . . V 13 223.303 216.338 104.218 1 162.34 ? O THR 21 B 1 
ATOM 20533 C CB THR 21 . . V 13 224.103 218.176 106.202 1 162.34 ? CB THR 21 B 1 
ATOM 20534 O OG1 THR 21 . . V 13 225.485 218.211 105.822 1 162.34 ? OG1 THR 21 B 1 
ATOM 20535 C CG2 THR 21 . . V 13 223.886 219.074 107.4 1 162.34 ? CG2 THR 21 B 1 
ATOM 20536 N N SER 22 . . V 13 224.247 214.656 105.397 1 154.84 ? N SER 22 B 1 
ATOM 20537 C CA SER 22 . . V 13 224.167 213.651 104.356 1 154.84 ? CA SER 22 B 1 
ATOM 20538 C C SER 22 . . V 13 222.716 213.379 103.958 1 154.84 ? C SER 22 B 1 
ATOM 20539 O O SER 22 . . V 13 221.758 213.731 104.655 1 154.84 ? O SER 22 B 1 
ATOM 20540 C CB SER 22 . . V 13 224.818 212.35 104.828 1 154.84 ? CB SER 22 B 1 
ATOM 20541 O OG SER 22 . . V 13 224.905 211.41 103.773 1 154.84 ? OG SER 22 B 1 
ATOM 20542 N N VAL 23 . . V 13 222.573 212.753 102.796 1 143.04 ? N VAL 23 B 1 
ATOM 20543 C CA VAL 23 . . V 13 221.336 212.116 102.372 1 143.04 ? CA VAL 23 B 1 
ATOM 20544 C C VAL 23 . . V 13 221.698 210.768 101.766 1 143.04 ? C VAL 23 B 1 
ATOM 20545 O O VAL 23 . . V 13 222.655 210.648 100.993 1 143.04 ? O VAL 23 B 1 
ATOM 20546 C CB VAL 23 . . V 13 220.534 212.978 101.375 1 143.04 ? CB VAL 23 B 1 
ATOM 20547 C CG1 VAL 23 . . V 13 220.006 214.224 102.06 1 143.04 ? CG1 VAL 23 B 1 
ATOM 20548 C CG2 VAL 23 . . V 13 221.396 213.357 100.189 1 143.04 ? CG2 VAL 23 B 1 
ATOM 20549 N N ASP 24 . . V 13 220.94 209.742 102.142 1 131.99 ? N ASP 24 B 1 
ATOM 20550 C CA ASP 24 . . V 13 221.24 208.383 101.728 1 131.99 ? CA ASP 24 B 1 
ATOM 20551 C C ASP 24 . . V 13 219.984 207.727 101.178 1 131.99 ? C ASP 24 B 1 
ATOM 20552 O O ASP 24 . . V 13 218.862 208.116 101.511 1 131.99 ? O ASP 24 B 1 
ATOM 20553 C CB ASP 24 . . V 13 221.795 207.554 102.891 1 131.99 ? CB ASP 24 B 1 
ATOM 20554 C CG ASP 24 . . V 13 223.156 208.036 103.353 1 131.99 ? CG ASP 24 B 1 
ATOM 20555 O OD1 ASP 24 . . V 13 223.912 208.58 102.521 1 131.99 ? OD1 ASP 24 B 1 
ATOM 20556 O OD2 ASP 24 . . V 13 223.47 207.874 104.55 1 131.99 ? OD2 ASP 24 B 1 
ATOM 20557 N N LEU 25 . . V 13 220.19 206.72 100.331 1 122.54 ? N LEU 25 B 1 
ATOM 20558 C CA LEU 25 . . V 13 219.096 205.936 99.774 1 122.54 ? CA LEU 25 B 1 
ATOM 20559 C C LEU 25 . . V 13 218.479 205.064 100.859 1 122.54 ? C LEU 25 B 1 
ATOM 20560 O O LEU 25 . . V 13 218.958 203.955 101.114 1 122.54 ? O LEU 25 B 1 
ATOM 20561 C CB LEU 25 . . V 13 219.602 205.073 98.617 1 122.54 ? CB LEU 25 B 1 
ATOM 20562 C CG LEU 25 . . V 13 218.666 204.667 97.477 1 122.54 ? CG LEU 25 B 1 
ATOM 20563 C CD1 LEU 25 . . V 13 218.183 205.851 96.671 1 122.54 ? CD1 LEU 25 B 1 
ATOM 20564 C CD2 LEU 25 . . V 13 219.374 203.68 96.574 1 122.54 ? CD2 LEU 25 B 1 
ATOM 20565 N N GLU 26 . . V 13 217.424 205.552 101.501 1 106.96 ? N GLU 26 B 1 
ATOM 20566 C CA GLU 26 . . V 13 216.804 204.866 102.623 1 106.96 ? CA GLU 26 B 1 
ATOM 20567 C C GLU 26 . . V 13 215.612 204.037 102.166 1 106.96 ? C GLU 26 B 1 
ATOM 20568 O O GLU 26 . . V 13 215.016 204.296 101.119 1 106.96 ? O GLU 26 B 1 
ATOM 20569 C CB GLU 26 . . V 13 216.35 205.866 103.682 1 106.96 ? CB GLU 26 B 1 
ATOM 20570 C CG GLU 26 . . V 13 217.479 206.541 104.419 1 106.96 ? CG GLU 26 B 1 
ATOM 20571 C CD GLU 26 . . V 13 216.986 207.63 105.345 1 106.96 ? CD GLU 26 B 1 
ATOM 20572 O OE1 GLU 26 . . V 13 215.857 208.121 105.133 1 106.96 ? OE1 GLU 26 B 1 
ATOM 20573 O OE2 GLU 26 . . V 13 217.723 207.996 106.284 1 106.96 ? OE2 GLU 26 B 1 
ATOM 20574 N N GLU 27 . . V 13 215.273 203.032 102.967 1 87.99 ? N GLU 27 B 1 
ATOM 20575 C CA GLU 27 . . V 13 214.084 202.22 102.756 1 87.99 ? CA GLU 27 B 1 
ATOM 20576 C C GLU 27 . . V 13 212.971 202.745 103.645 1 87.99 ? C GLU 27 B 1 
ATOM 20577 O O GLU 27 . . V 13 213.21 203.084 104.806 1 87.99 ? O GLU 27 B 1 
ATOM 20578 C CB GLU 27 . . V 13 214.352 200.753 103.075 1 87.99 ? CB GLU 27 B 1 
ATOM 20579 C CG GLU 27 . . V 13 215.597 200.196 102.451 1 87.99 ? CG GLU 27 B 1 
ATOM 20580 C CD GLU 27 . . V 13 215.747 198.728 102.743 1 87.99 ? CD GLU 27 B 1 
ATOM 20581 O OE1 GLU 27 . . V 13 216.845 198.313 103.166 1 87.99 ? OE1 GLU 27 B 1 
ATOM 20582 O OE2 GLU 27 . . V 13 214.757 197.991 102.562 1 87.99 ? OE2 GLU 27 B 1 
ATOM 20583 N N THR 28 . . V 13 211.76 202.807 103.107 1 83.36 ? N THR 28 B 1 
ATOM 20584 C CA THR 28 . . V 13 210.672 203.485 103.785 1 83.36 ? CA THR 28 B 1 
ATOM 20585 C C THR 28 . . V 13 209.398 202.661 103.76 1 83.36 ? C THR 28 B 1 
ATOM 20586 O O THR 28 . . V 13 209.244 201.713 102.99 1 83.36 ? O THR 28 B 1 
ATOM 20587 C CB THR 28 . . V 13 210.385 204.842 103.157 1 83.36 ? CB THR 28 B 1 
ATOM 20588 O OG1 THR 28 . . V 13 210.179 204.677 101.751 1 83.36 ? OG1 THR 28 B 1 
ATOM 20589 C CG2 THR 28 . . V 13 211.536 205.777 103.395 1 83.36 ? CG2 THR 28 B 1 
ATOM 20590 N N GLY 29 . . V 13 208.489 203.054 104.647 1 73.13 ? N GLY 29 B 1 
ATOM 20591 C CA GLY 29 . . V 13 207.127 202.586 104.613 1 73.13 ? CA GLY 29 B 1 
ATOM 20592 C C GLY 29 . . V 13 206.198 203.753 104.883 1 73.13 ? C GLY 29 B 1 
ATOM 20593 O O GLY 29 . . V 13 206.63 204.826 105.294 1 73.13 ? O GLY 29 B 1 
ATOM 20594 N N ARG 30 . . V 13 204.916 203.526 104.648 1 69.37 ? N ARG 30 B 1 
ATOM 20595 C CA ARG 30 . . V 13 203.916 204.572 104.778 1 69.37 ? CA ARG 30 B 1 
ATOM 20596 C C ARG 30 . . V 13 202.872 204.125 105.784 1 69.37 ? C ARG 30 B 1 
ATOM 20597 O O ARG 30 . . V 13 202.36 203.008 105.689 1 69.37 ? O ARG 30 B 1 
ATOM 20598 C CB ARG 30 . . V 13 203.28 204.874 103.423 1 69.37 ? CB ARG 30 B 1 
ATOM 20599 C CG ARG 30 . . V 13 202.079 205.778 103.477 1 69.37 ? CG ARG 30 B 1 
ATOM 20600 C CD ARG 30 . . V 13 201.54 206.034 102.085 1 69.37 ? CD ARG 30 B 1 
ATOM 20601 N NE ARG 30 . . V 13 201.591 204.83 101.264 1 69.37 ? NE ARG 30 B 1 
ATOM 20602 C CZ ARG 30 . . V 13 200.615 203.932 101.194 1 69.37 ? CZ ARG 30 B 1 
ATOM 20603 N NH1 ARG 30 . . V 13 200.749 202.865 100.419 1 69.37 ? NH1 ARG 30 B 1 
ATOM 20604 N NH2 ARG 30 . . V 13 199.504 204.102 101.896 1 69.37 ? NH2 ARG 30 B 1 
ATOM 20605 N N VAL 31 . . V 13 202.565 204.989 106.749 1 62.23 ? N VAL 31 B 1 
ATOM 20606 C CA VAL 31 . . V 13 201.621 204.634 107.8 1 62.23 ? CA VAL 31 B 1 
ATOM 20607 C C VAL 31 . . V 13 200.239 204.438 107.197 1 62.23 ? C VAL 31 B 1 
ATOM 20608 O O VAL 31 . . V 13 199.699 205.332 106.537 1 62.23 ? O VAL 31 B 1 
ATOM 20609 C CB VAL 31 . . V 13 201.602 205.709 108.894 1 62.23 ? CB VAL 31 B 1 
ATOM 20610 C CG1 VAL 31 . . V 13 200.462 205.471 109.85 1 62.23 ? CG1 VAL 31 B 1 
ATOM 20611 C CG2 VAL 31 . . V 13 202.904 205.714 109.64 1 62.23 ? CG2 VAL 31 B 1 
ATOM 20612 N N LEU 32 . . V 13 199.667 203.257 107.41 1 60.45 ? N LEU 32 B 1 
ATOM 20613 C CA LEU 32 . . V 13 198.298 202.986 106.999 1 60.45 ? CA LEU 32 B 1 
ATOM 20614 C C LEU 32 . . V 13 197.302 203.454 108.045 1 60.45 ? C LEU 32 B 1 
ATOM 20615 O O LEU 32 . . V 13 196.323 204.126 107.721 1 60.45 ? O LEU 32 B 1 
ATOM 20616 C CB LEU 32 . . V 13 198.097 201.495 106.743 1 60.45 ? CB LEU 32 B 1 
ATOM 20617 C CG LEU 32 . . V 13 198.777 200.893 105.53 1 60.45 ? CG LEU 32 B 1 
ATOM 20618 C CD1 LEU 32 . . V 13 198.666 199.399 105.59 1 60.45 ? CD1 LEU 32 B 1 
ATOM 20619 C CD2 LEU 32 . . V 13 198.139 201.42 104.281 1 60.45 ? CD2 LEU 32 B 1 
ATOM 20620 N N SER 33 . . V 13 197.532 203.1 109.303 1 59.46 ? N SER 33 B 1 
ATOM 20621 C CA SER 33 . . V 13 196.563 203.448 110.333 1 59.46 ? CA SER 33 B 1 
ATOM 20622 C C SER 33 . . V 13 197.231 203.473 111.693 1 59.46 ? C SER 33 B 1 
ATOM 20623 O O SER 33 . . V 13 197.773 202.462 112.136 1 59.46 ? O SER 33 B 1 
ATOM 20624 C CB SER 33 . . V 13 195.398 202.459 110.342 1 59.46 ? CB SER 33 B 1 
ATOM 20625 O OG SER 33 . . V 13 195.826 201.171 110.736 1 59.46 ? OG SER 33 B 1 
ATOM 20626 N N ILE 34 . . V 13 197.183 204.619 112.356 1 57.15 ? N ILE 34 B 1 
ATOM 20627 C CA ILE 34 . . V 13 197.713 204.774 113.701 1 57.15 ? CA ILE 34 B 1 
ATOM 20628 C C ILE 34 . . V 13 196.546 204.752 114.673 1 57.15 ? C ILE 34 B 1 
ATOM 20629 O O ILE 34 . . V 13 195.51 205.374 114.423 1 57.15 ? O ILE 34 B 1 
ATOM 20630 C CB ILE 34 . . V 13 198.532 206.066 113.836 1 57.15 ? CB ILE 34 B 1 
ATOM 20631 C CG1 ILE 34 . . V 13 198.998 206.25 115.273 1 57.15 ? CG1 ILE 34 B 1 
ATOM 20632 C CG2 ILE 34 . . V 13 197.733 207.252 113.366 1 57.15 ? CG2 ILE 34 B 1 
ATOM 20633 C CD1 ILE 34 . . V 13 199.943 205.192 115.725 1 57.15 ? CD1 ILE 34 B 1 
ATOM 20634 N N GLY 35 . . V 13 196.702 204.018 115.765 1 59.51 ? N GLY 35 B 1 
ATOM 20635 C CA GLY 35 . . V 13 195.653 203.95 116.759 1 59.51 ? CA GLY 35 B 1 
ATOM 20636 C C GLY 35 . . V 13 195.99 202.962 117.848 1 59.51 ? C GLY 35 B 1 
ATOM 20637 O O GLY 35 . . V 13 196.642 201.947 117.584 1 59.51 ? O GLY 35 B 1 
ATOM 20638 N N ASP 36 . . V 13 195.57 203.256 119.078 1 64.16 ? N ASP 36 B 1 
ATOM 20639 C CA ASP 36 . . V 13 195.823 202.383 120.224 1 64.16 ? CA ASP 36 B 1 
ATOM 20640 C C ASP 36 . . V 13 197.318 202.163 120.43 1 64.16 ? C ASP 36 B 1 
ATOM 20641 O O ASP 36 . . V 13 197.754 201.098 120.87 1 64.16 ? O ASP 36 B 1 
ATOM 20642 C CB ASP 36 . . V 13 195.099 201.045 120.067 1 64.16 ? CB ASP 36 B 1 
ATOM 20643 C CG ASP 36 . . V 13 193.612 201.211 119.845 1 64.16 ? CG ASP 36 B 1 
ATOM 20644 O OD1 ASP 36 . . V 13 193.062 202.24 120.283 1 64.16 ? OD1 ASP 36 B 1 
ATOM 20645 O OD2 ASP 36 . . V 13 192.994 200.313 119.232 1 64.16 ? OD2 ASP 36 B 1 
ATOM 20646 N N GLY 37 . . V 13 198.116 203.173 120.096 1 57.97 ? N GLY 37 B 1 
ATOM 20647 C CA GLY 37 . . V 13 199.552 203.04 120.212 1 57.97 ? CA GLY 37 B 1 
ATOM 20648 C C GLY 37 . . V 13 200.178 202.021 119.291 1 57.97 ? C GLY 37 B 1 
ATOM 20649 O O GLY 37 . . V 13 201.311 201.604 119.53 1 57.97 ? O GLY 37 B 1 
ATOM 20650 N N ILE 38 . . V 13 199.472 201.596 118.248 1 58.28 ? N ILE 38 B 1 
ATOM 20651 C CA ILE 38 . . V 13 200.018 200.699 117.239 1 58.28 ? CA ILE 38 B 1 
ATOM 20652 C C ILE 38 . . V 13 199.836 201.355 115.883 1 58.28 ? C ILE 38 B 1 
ATOM 20653 O O ILE 38 . . V 13 198.778 201.932 115.606 1 58.28 ? O ILE 38 B 1 
ATOM 20654 C CB ILE 38 . . V 13 199.344 199.316 117.263 1 58.28 ? CB ILE 38 B 1 
ATOM 20655 C CG1 ILE 38 . . V 13 199.61 198.616 118.589 1 58.28 ? CG1 ILE 38 B 1 
ATOM 20656 C CG2 ILE 38 . . V 13 199.869 198.449 116.142 1 58.28 ? CG2 ILE 38 B 1 
ATOM 20657 C CD1 ILE 38 . . V 13 201.017 198.082 118.715 1 58.28 ? CD1 ILE 38 B 1 
ATOM 20658 N N ALA 39 . . V 13 200.861 201.277 115.045 1 58.69 ? N ALA 39 B 1 
ATOM 20659 C CA ALA 39 . . V 13 200.816 201.838 113.706 1 58.69 ? CA ALA 39 B 1 
ATOM 20660 C C ALA 39 . . V 13 200.916 200.711 112.693 1 58.69 ? C ALA 39 B 1 
ATOM 20661 O O ALA 39 . . V 13 201.928 200.009 112.644 1 58.69 ? O ALA 39 B 1 
ATOM 20662 C CB ALA 39 . . V 13 201.943 202.845 113.502 1 58.69 ? CB ALA 39 B 1 
ATOM 20663 N N ARG 40 . . V 13 199.862 200.517 111.912 1 60.97 ? N ARG 40 B 1 
ATOM 20664 C CA ARG 40 . . V 13 199.937 199.661 110.741 1 60.97 ? CA ARG 40 B 1 
ATOM 20665 C C ARG 40 . . V 13 200.611 200.446 109.631 1 60.97 ? C ARG 40 B 1 
ATOM 20666 O O ARG 40 . . V 13 200.094 201.488 109.209 1 60.97 ? O ARG 40 B 1 
ATOM 20667 C CB ARG 40 . . V 13 198.548 199.208 110.308 1 60.97 ? CB ARG 40 B 1 
ATOM 20668 C CG ARG 40 . . V 13 197.81 198.392 111.334 1 60.97 ? CG ARG 40 B 1 
ATOM 20669 C CD ARG 40 . . V 13 198.46 197.052 111.531 1 60.97 ? CD ARG 40 B 1 
ATOM 20670 N NE ARG 40 . . V 13 198.091 196.46 112.809 1 60.97 ? NE ARG 40 B 1 
ATOM 20671 C CZ ARG 40 . . V 13 198.641 195.359 113.307 1 60.97 ? CZ ARG 40 B 1 
ATOM 20672 N NH1 ARG 40 . . V 13 199.589 194.726 112.632 1 60.97 ? NH1 ARG 40 B 1 
ATOM 20673 N NH2 ARG 40 . . V 13 198.243 194.891 114.479 1 60.97 ? NH2 ARG 40 B 1 
ATOM 20674 N N VAL 41 . . V 13 201.751 199.939 109.164 1 60.83 ? N VAL 41 B 1 
ATOM 20675 C CA VAL 41 . . V 13 202.635 200.621 108.228 1 60.83 ? CA VAL 41 B 1 
ATOM 20676 C C VAL 41 . . V 13 202.714 199.79 106.957 1 60.83 ? C VAL 41 B 1 
ATOM 20677 O O VAL 41 . . V 13 202.91 198.574 107.02 1 60.83 ? O VAL 41 B 1 
ATOM 20678 C CB VAL 41 . . V 13 204.034 200.819 108.829 1 60.83 ? CB VAL 41 B 1 
ATOM 20679 C CG1 VAL 41 . . V 13 205.031 201.17 107.757 1 60.83 ? CG1 VAL 41 B 1 
ATOM 20680 C CG2 VAL 41 . . V 13 204.005 201.875 109.906 1 60.83 ? CG2 VAL 41 B 1 
ATOM 20681 N N HIS 42 . . V 13 202.571 200.44 105.809 1 67.98 ? N HIS 42 B 1 
ATOM 20682 C CA HIS 42 . . V 13 202.663 199.761 104.525 1 67.98 ? CA HIS 42 B 1 
ATOM 20683 C C HIS 42 . . V 13 204.061 199.925 103.953 1 67.98 ? C HIS 42 B 1 
ATOM 20684 O O HIS 42 . . V 13 204.561 201.045 103.843 1 67.98 ? O HIS 42 B 1 
ATOM 20685 C CB HIS 42 . . V 13 201.636 200.317 103.545 1 67.98 ? CB HIS 42 B 1 
ATOM 20686 C CG HIS 42 . . V 13 201.853 199.877 102.134 1 67.98 ? CG HIS 42 B 1 
ATOM 20687 N ND1 HIS 42 . . V 13 201.274 198.742 101.613 1 67.98 ? ND1 HIS 42 B 1 
ATOM 20688 C CD2 HIS 42 . . V 13 202.586 200.419 101.135 1 67.98 ? CD2 HIS 42 B 1 
ATOM 20689 C CE1 HIS 42 . . V 13 201.642 198.601 100.353 1 67.98 ? CE1 HIS 42 B 1 
ATOM 20690 N NE2 HIS 42 . . V 13 202.439 199.606 100.038 1 67.98 ? NE2 HIS 42 B 1 
ATOM 20691 N N GLY 43 . . V 13 204.679 198.816 103.572 1 68.2 ? N GLY 43 B 1 
ATOM 20692 C CA GLY 43 . . V 13 206.014 198.875 103.021 1 68.2 ? CA GLY 43 B 1 
ATOM 20693 C C GLY 43 . . V 13 207.03 198.21 103.919 1 68.2 ? C GLY 43 B 1 
ATOM 20694 O O GLY 43 . . V 13 206.712 197.221 104.581 1 68.2 ? O GLY 43 B 1 
ATOM 20695 N N LEU 44 . . V 13 208.247 198.745 103.954 1 66.35 ? N LEU 44 B 1 
ATOM 20696 C CA LEU 44 . . V 13 209.333 198.201 104.763 1 66.35 ? CA LEU 44 B 1 
ATOM 20697 C C LEU 44 . . V 13 209.52 196.713 104.486 1 66.35 ? C LEU 44 B 1 
ATOM 20698 O O LEU 44 . . V 13 209.428 195.87 105.375 1 66.35 ? O LEU 44 B 1 
ATOM 20699 C CB LEU 44 . . V 13 209.082 198.448 106.25 1 66.35 ? CB LEU 44 B 1 
ATOM 20700 C CG LEU 44 . . V 13 209.005 199.895 106.717 1 66.35 ? CG LEU 44 B 1 
ATOM 20701 C CD1 LEU 44 . . V 13 208.722 199.96 108.198 1 66.35 ? CD1 LEU 44 B 1 
ATOM 20702 C CD2 LEU 44 . . V 13 210.295 200.586 106.399 1 66.35 ? CD2 LEU 44 B 1 
ATOM 20703 N N ARG 45 . . V 13 209.787 196.399 103.218 1 71.14 ? N ARG 45 B 1 
ATOM 20704 C CA ARG 45 . . V 13 209.813 195.002 102.801 1 71.14 ? CA ARG 45 B 1 
ATOM 20705 C C ARG 45 . . V 13 210.937 194.235 103.479 1 71.14 ? C ARG 45 B 1 
ATOM 20706 O O ARG 45 . . V 13 210.772 193.058 103.816 1 71.14 ? O ARG 45 B 1 
ATOM 20707 C CB ARG 45 . . V 13 209.945 194.907 101.285 1 71.14 ? CB ARG 45 B 1 
ATOM 20708 C CG ARG 45 . . V 13 208.851 195.627 100.521 1 71.14 ? CG ARG 45 B 1 
ATOM 20709 C CD ARG 45 . . V 13 207.468 195.283 101.044 1 71.14 ? CD ARG 45 B 1 
ATOM 20710 N NE ARG 45 . . V 13 207.274 193.843 101.162 1 71.14 ? NE ARG 45 B 1 
ATOM 20711 C CZ ARG 45 . . V 13 206.175 193.274 101.64 1 71.14 ? CZ ARG 45 B 1 
ATOM 20712 N NH1 ARG 45 . . V 13 205.162 194.024 102.044 1 71.14 ? NH1 ARG 45 B 1 
ATOM 20713 N NH2 ARG 45 . . V 13 206.088 191.955 101.714 1 71.14 ? NH2 ARG 45 B 1 
ATOM 20714 N N ASN 46 . . V 13 212.082 194.877 103.694 1 69.96 ? N ASN 46 B 1 
ATOM 20715 C CA ASN 46 . . V 13 213.247 194.208 104.252 1 69.96 ? CA ASN 46 B 1 
ATOM 20716 C C ASN 46 . . V 13 213.455 194.517 105.725 1 69.96 ? C ASN 46 B 1 
ATOM 20717 O O ASN 46 . . V 13 214.539 194.26 106.253 1 69.96 ? O ASN 46 B 1 
ATOM 20718 C CB ASN 46 . . V 13 214.498 194.578 103.463 1 69.96 ? CB ASN 46 B 1 
ATOM 20719 C CG ASN 46 . . V 13 214.456 194.075 102.045 1 69.96 ? CG ASN 46 B 1 
ATOM 20720 O OD1 ASN 46 . . V 13 214.568 192.877 101.794 1 69.96 ? OD1 ASN 46 B 1 
ATOM 20721 N ND2 ASN 46 . . V 13 214.293 194.99 101.102 1 69.96 ? ND2 ASN 46 B 1 
ATOM 20722 N N VAL 47 . . V 13 212.447 195.067 106.4 1 59.87 ? N VAL 47 B 1 
ATOM 20723 C CA VAL 47 . . V 13 212.578 195.327 107.824 1 59.87 ? CA VAL 47 B 1 
ATOM 20724 C C VAL 47 . . V 13 212.619 194.002 108.571 1 59.87 ? C VAL 47 B 1 
ATOM 20725 O O VAL 47 . . V 13 212.041 193 108.139 1 59.87 ? O VAL 47 B 1 
ATOM 20726 C CB VAL 47 . . V 13 211.432 196.222 108.329 1 59.87 ? CB VAL 47 B 1 
ATOM 20727 C CG1 VAL 47 . . V 13 210.161 195.429 108.477 1 59.87 ? CG1 VAL 47 B 1 
ATOM 20728 C CG2 VAL 47 . . V 13 211.804 196.871 109.639 1 59.87 ? CG2 VAL 47 B 1 
ATOM 20729 N N GLN 48 . . V 13 213.329 193.989 109.688 1 59 ? N GLN 48 B 1 
ATOM 20730 C CA GLN 48 . . V 13 213.489 192.796 110.501 1 59 ? CA GLN 48 B 1 
ATOM 20731 C C GLN 48 . . V 13 212.501 192.794 111.655 1 59 ? C GLN 48 B 1 
ATOM 20732 O O GLN 48 . . V 13 211.988 193.833 112.068 1 59 ? O GLN 48 B 1 
ATOM 20733 C CB GLN 48 . . V 13 214.906 192.707 111.055 1 59 ? CB GLN 48 B 1 
ATOM 20734 C CG GLN 48 . . V 13 215.984 192.917 110.042 1 59 ? CG GLN 48 B 1 
ATOM 20735 C CD GLN 48 . . V 13 217.325 193.085 110.691 1 59 ? CD GLN 48 B 1 
ATOM 20736 O OE1 GLN 48 . . V 13 217.514 193.964 111.524 1 59 ? OE1 GLN 48 B 1 
ATOM 20737 N NE2 GLN 48 . . V 13 218.267 192.227 110.332 1 59 ? NE2 GLN 48 B 1 
ATOM 20738 N N ALA 49 . . V 13 212.249 191.604 112.183 1 56.8 ? N ALA 49 B 1 
ATOM 20739 C CA ALA 49 . . V 13 211.448 191.488 113.388 1 56.8 ? CA ALA 49 B 1 
ATOM 20740 C C ALA 49 . . V 13 212.173 192.146 114.551 1 56.8 ? C ALA 49 B 1 
ATOM 20741 O O ALA 49 . . V 13 213.363 191.909 114.766 1 56.8 ? O ALA 49 B 1 
ATOM 20742 C CB ALA 49 . . V 13 211.17 190.023 113.695 1 56.8 ? CB ALA 49 B 1 
ATOM 20743 N N GLU 50 . . V 13 211.453 192.99 115.288 1 58.95 ? N GLU 50 B 1 
ATOM 20744 C CA GLU 50 . . V 13 211.99 193.714 116.44 1 58.95 ? CA GLU 50 B 1 
ATOM 20745 C C GLU 50 . . V 13 213.091 194.689 116.044 1 58.95 ? C GLU 50 B 1 
ATOM 20746 O O GLU 50 . . V 13 214.041 194.899 116.793 1 58.95 ? O GLU 50 B 1 
ATOM 20747 C CB GLU 50 . . V 13 212.493 192.757 117.52 1 58.95 ? CB GLU 50 B 1 
ATOM 20748 C CG GLU 50 . . V 13 211.437 191.793 118.007 1 58.95 ? CG GLU 50 B 1 
ATOM 20749 C CD GLU 50 . . V 13 211.868 191.02 119.23 1 58.95 ? CD GLU 50 B 1 
ATOM 20750 O OE1 GLU 50 . . V 13 212.573 191.595 120.084 1 58.95 ? OE1 GLU 50 B 1 
ATOM 20751 O OE2 GLU 50 . . V 13 211.502 189.832 119.338 1 58.95 ? OE2 GLU 50 B 1 
ATOM 20752 N N GLU 51 . . V 13 212.969 195.299 114.872 1 60.67 ? N GLU 51 B 1 
ATOM 20753 C CA GLU 51 . . V 13 213.897 196.331 114.437 1 60.67 ? CA GLU 51 B 1 
ATOM 20754 C C GLU 51 . . V 13 213.31 197.7 114.734 1 60.67 ? C GLU 51 B 1 
ATOM 20755 O O GLU 51 . . V 13 212.098 197.897 114.644 1 60.67 ? O GLU 51 B 1 
ATOM 20756 C CB GLU 51 . . V 13 214.189 196.197 112.944 1 60.67 ? CB GLU 51 B 1 
ATOM 20757 C CG GLU 51 . . V 13 214.809 197.422 112.32 1 60.67 ? CG GLU 51 B 1 
ATOM 20758 C CD GLU 51 . . V 13 215.164 197.218 110.873 1 60.67 ? CD GLU 51 B 1 
ATOM 20759 O OE1 GLU 51 . . V 13 215.471 196.075 110.495 1 60.67 ? OE1 GLU 51 B 1 
ATOM 20760 O OE2 GLU 51 . . V 13 215.142 198.2 110.109 1 60.67 ? OE2 GLU 51 B 1 
ATOM 20761 N N MET 52 . . V 13 214.169 198.645 115.094 1 60.66 ? N MET 52 B 1 
ATOM 20762 C CA MET 52 . . V 13 213.704 199.984 115.413 1 60.66 ? CA MET 52 B 1 
ATOM 20763 C C MET 52 . . V 13 213.557 200.813 114.146 1 60.66 ? C MET 52 B 1 
ATOM 20764 O O MET 52 . . V 13 214.498 200.941 113.362 1 60.66 ? O MET 52 B 1 
ATOM 20765 C CB MET 52 . . V 13 214.659 200.672 116.381 1 60.66 ? CB MET 52 B 1 
ATOM 20766 C CG MET 52 . . V 13 214.053 201.882 117.05 1 60.66 ? CG MET 52 B 1 
ATOM 20767 S SD MET 52 . . V 13 215.231 202.795 118.043 1 60.66 ? SD MET 52 B 1 
ATOM 20768 C CE MET 52 . . V 13 215.312 201.756 119.488 1 60.66 ? CE MET 52 B 1 
ATOM 20769 N N VAL 53 . . V 13 212.37 201.37 113.953 1 61.91 ? N VAL 53 B 1 
ATOM 20770 C CA VAL 53 . . V 13 212.076 202.26 112.844 1 61.91 ? CA VAL 53 B 1 
ATOM 20771 C C VAL 53 . . V 13 211.851 203.654 113.403 1 61.91 ? C VAL 53 B 1 
ATOM 20772 O O VAL 53 . . V 13 211.585 203.837 114.591 1 61.91 ? O VAL 53 B 1 
ATOM 20773 C CB VAL 53 . . V 13 210.854 201.786 112.043 1 61.91 ? CB VAL 53 B 1 
ATOM 20774 C CG1 VAL 53 . . V 13 211.083 200.391 111.524 1 61.91 ? CG1 VAL 53 B 1 
ATOM 20775 C CG2 VAL 53 . . V 13 209.63 201.82 112.911 1 61.91 ? CG2 VAL 53 B 1 
ATOM 20776 N N GLU 54 . . V 13 211.951 204.648 112.528 1 68.14 ? N GLU 54 B 1 
ATOM 20777 C CA GLU 54 . . V 13 211.845 206.044 112.929 1 68.14 ? CA GLU 54 B 1 
ATOM 20778 C C GLU 54 . . V 13 210.757 206.738 112.129 1 68.14 ? C GLU 54 B 1 
ATOM 20779 O O GLU 54 . . V 13 210.774 206.708 110.898 1 68.14 ? O GLU 54 B 1 
ATOM 20780 C CB GLU 54 . . V 13 213.172 206.768 112.735 1 68.14 ? CB GLU 54 B 1 
ATOM 20781 C CG GLU 54 . . V 13 213.134 208.225 113.124 1 68.14 ? CG GLU 54 B 1 
ATOM 20782 C CD GLU 54 . . V 13 214.495 208.87 113.047 1 68.14 ? CD GLU 54 B 1 
ATOM 20783 O OE1 GLU 54 . . V 13 215.464 208.161 112.708 1 68.14 ? OE1 GLU 54 B 1 
ATOM 20784 O OE2 GLU 54 . . V 13 214.602 210.08 113.326 1 68.14 ? OE2 GLU 54 B 1 
ATOM 20785 N N PHE 55 . . V 13 209.827 207.377 112.827 1 64.83 ? N PHE 55 B 1 
ATOM 20786 C CA PHE 55 . . V 13 208.72 208.052 112.175 1 64.83 ? CA PHE 55 B 1 
ATOM 20787 C C PHE 55 . . V 13 209.113 209.466 111.756 1 64.83 ? C PHE 55 B 1 
ATOM 20788 O O PHE 55 . . V 13 210.158 209.994 112.139 1 64.83 ? O PHE 55 B 1 
ATOM 20789 C CB PHE 55 . . V 13 207.509 208.099 113.095 1 64.83 ? CB PHE 55 B 1 
ATOM 20790 C CG PHE 55 . . V 13 206.901 206.765 113.352 1 64.83 ? CG PHE 55 B 1 
ATOM 20791 C CD1 PHE 55 . . V 13 205.796 206.352 112.645 1 64.83 ? CD1 PHE 55 B 1 
ATOM 20792 C CD2 PHE 55 . . V 13 207.432 205.923 114.303 1 64.83 ? CD2 PHE 55 B 1 
ATOM 20793 C CE1 PHE 55 . . V 13 205.238 205.125 112.882 1 64.83 ? CE1 PHE 55 B 1 
ATOM 20794 C CE2 PHE 55 . . V 13 206.876 204.697 114.543 1 64.83 ? CE2 PHE 55 B 1 
ATOM 20795 C CZ PHE 55 . . V 13 205.779 204.297 113.833 1 64.83 ? CZ PHE 55 B 1 
ATOM 20796 N N SER 56 . . V 13 208.239 210.084 110.96 1 69.23 ? N SER 56 B 1 
ATOM 20797 C CA SER 56 . . V 13 208.524 211.408 110.419 1 69.23 ? CA SER 56 B 1 
ATOM 20798 C C SER 56 . . V 13 208.701 212.446 111.515 1 69.23 ? C SER 56 B 1 
ATOM 20799 O O SER 56 . . V 13 209.52 213.36 111.376 1 69.23 ? O SER 56 B 1 
ATOM 20800 C CB SER 56 . . V 13 207.404 211.832 109.475 1 69.23 ? CB SER 56 B 1 
ATOM 20801 O OG SER 56 . . V 13 207.625 213.14 108.987 1 69.23 ? OG SER 56 B 1 
ATOM 20802 N N SER 57 . . V 13 207.95 212.326 112.604 1 68.03 ? N SER 57 B 1 
ATOM 20803 C CA SER 57 . . V 13 207.986 213.286 113.698 1 68.03 ? CA SER 57 B 1 
ATOM 20804 C C SER 57 . . V 13 209.204 213.123 114.59 1 68.03 ? C SER 57 B 1 
ATOM 20805 O O SER 57 . . V 13 209.268 213.766 115.642 1 68.03 ? O SER 57 B 1 
ATOM 20806 C CB SER 57 . . V 13 206.719 213.158 114.542 1 68.03 ? CB SER 57 B 1 
ATOM 20807 O OG SER 57 . . V 13 205.569 213.449 113.774 1 68.03 ? OG SER 57 B 1 
ATOM 20808 N N GLY 58 . . V 13 210.164 212.288 114.205 1 65.78 ? N GLY 58 B 1 
ATOM 20809 C CA GLY 58 . . V 13 211.286 211.99 115.064 1 65.78 ? CA GLY 58 B 1 
ATOM 20810 C C GLY 58 . . V 13 211.009 210.954 116.127 1 65.78 ? C GLY 58 B 1 
ATOM 20811 O O GLY 58 . . V 13 211.904 210.659 116.927 1 65.78 ? O GLY 58 B 1 
ATOM 20812 N N LEU 59 . . V 13 209.8 210.403 116.172 1 61.95 ? N LEU 59 B 1 
ATOM 20813 C CA LEU 59 . . V 13 209.488 209.325 117.089 1 61.95 ? CA LEU 59 B 1 
ATOM 20814 C C LEU 59 . . V 13 210.216 208.054 116.674 1 61.95 ? C LEU 59 B 1 
ATOM 20815 O O LEU 59 . . V 13 210.878 207.992 115.639 1 61.95 ? O LEU 59 B 1 
ATOM 20816 C CB LEU 59 . . V 13 207.985 209.071 117.125 1 61.95 ? CB LEU 59 B 1 
ATOM 20817 C CG LEU 59 . . V 13 207.191 209.766 118.22 1 61.95 ? CG LEU 59 B 1 
ATOM 20818 C CD1 LEU 59 . . V 13 205.796 209.209 118.254 1 61.95 ? CD1 LEU 59 B 1 
ATOM 20819 C CD2 LEU 59 . . V 13 207.871 209.577 119.547 1 61.95 ? CD2 LEU 59 B 1 
ATOM 20820 N N LYS 60 . . V 13 210.077 207.021 117.495 1 58.46 ? N LYS 60 B 1 
ATOM 20821 C CA LYS 60 . . V 13 210.704 205.742 117.22 1 58.46 ? CA LYS 60 B 1 
ATOM 20822 C C LYS 60 . . V 13 209.751 204.623 117.6 1 58.46 ? C LYS 60 B 1 
ATOM 20823 O O LYS 60 . . V 13 208.892 204.787 118.467 1 58.46 ? O LYS 60 B 1 
ATOM 20824 C CB LYS 60 . . V 13 212.023 205.606 117.969 1 58.46 ? CB LYS 60 B 1 
ATOM 20825 C CG LYS 60 . . V 13 213.136 206.39 117.326 1 58.46 ? CG LYS 60 B 1 
ATOM 20826 C CD LYS 60 . . V 13 214.361 206.43 118.191 1 58.46 ? CD LYS 60 B 1 
ATOM 20827 C CE LYS 60 . . V 13 215.544 206.916 117.396 1 58.46 ? CE LYS 60 B 1 
ATOM 20828 N NZ LYS 60 . . V 13 215.809 206.021 116.24 1 58.46 ? NZ LYS 60 B 1 
ATOM 20829 N N GLY 61 . . V 13 209.905 203.483 116.934 1 56.55 ? N GLY 61 B 1 
ATOM 20830 C CA GLY 61 . . V 13 209.026 202.359 117.172 1 56.55 ? CA GLY 61 B 1 
ATOM 20831 C C GLY 61 . . V 13 209.74 201.056 116.905 1 56.55 ? C GLY 61 B 1 
ATOM 20832 O O GLY 61 . . V 13 210.829 201.025 116.339 1 56.55 ? O GLY 61 B 1 
ATOM 20833 N N MET 62 . . V 13 209.101 199.973 117.317 1 53.97 ? N MET 62 B 1 
ATOM 20834 C CA MET 62 . . V 13 209.651 198.634 117.183 1 53.97 ? CA MET 62 B 1 
ATOM 20835 C C MET 62 . . V 13 208.755 197.811 116.276 1 53.97 ? C MET 62 B 1 
ATOM 20836 O O MET 62 . . V 13 207.539 197.773 116.472 1 53.97 ? O MET 62 B 1 
ATOM 20837 C CB MET 62 . . V 13 209.784 197.955 118.544 1 53.97 ? CB MET 62 B 1 
ATOM 20838 C CG MET 62 . . V 13 210.322 196.549 118.479 1 53.97 ? CG MET 62 B 1 
ATOM 20839 S SD MET 62 . . V 13 210.45 195.789 120.097 1 53.97 ? SD MET 62 B 1 
ATOM 20840 C CE MET 62 . . V 13 208.735 195.758 120.577 1 53.97 ? CE MET 62 B 1 
ATOM 20841 N N SER 63 . . V 13 209.354 197.149 115.296 1 55.07 ? N SER 63 B 1 
ATOM 20842 C CA SER 63 . . V 13 208.607 196.346 114.336 1 55.07 ? CA SER 63 B 1 
ATOM 20843 C C SER 63 . . V 13 208.163 195.055 115.002 1 55.07 ? C SER 63 B 1 
ATOM 20844 O O SER 63 . . V 13 208.904 194.074 115.036 1 55.07 ? O SER 63 B 1 
ATOM 20845 C CB SER 63 . . V 13 209.469 196.063 113.119 1 55.07 ? CB SER 63 B 1 
ATOM 20846 O OG SER 63 . . V 13 209.498 197.19 112.272 1 55.07 ? OG SER 63 B 1 
ATOM 20847 N N LEU 64 . . V 13 206.941 195.042 115.528 1 55.2 ? N LEU 64 B 1 
ATOM 20848 C CA LEU 64 . . V 13 206.462 193.877 116.257 1 55.2 ? CA LEU 64 B 1 
ATOM 20849 C C LEU 64 . . V 13 205.932 192.802 115.315 1 55.2 ? C LEU 64 B 1 
ATOM 20850 O O LEU 64 . . V 13 206.47 191.693 115.253 1 55.2 ? O LEU 64 B 1 
ATOM 20851 C CB LEU 64 . . V 13 205.379 194.304 117.243 1 55.2 ? CB LEU 64 B 1 
ATOM 20852 C CG LEU 64 . . V 13 204.967 193.245 118.251 1 55.2 ? CG LEU 64 B 1 
ATOM 20853 C CD1 LEU 64 . . V 13 206.159 192.874 119.1 1 55.2 ? CD1 LEU 64 B 1 
ATOM 20854 C CD2 LEU 64 . . V 13 203.835 193.756 119.107 1 55.2 ? CD2 LEU 64 B 1 
ATOM 20855 N N ASN 65 . . V 13 204.88 193.12 114.567 1 54.64 ? N ASN 65 B 1 
ATOM 20856 C CA ASN 65 . . V 13 204.189 192.158 113.713 1 54.64 ? CA ASN 65 B 1 
ATOM 20857 C C ASN 65 . . V 13 204.622 192.362 112.272 1 54.64 ? C ASN 65 B 1 
ATOM 20858 O O ASN 65 . . V 13 204.168 193.294 111.608 1 54.64 ? O ASN 65 B 1 
ATOM 20859 C CB ASN 65 . . V 13 202.679 192.316 113.828 1 54.64 ? CB ASN 65 B 1 
ATOM 20860 C CG ASN 65 . . V 13 202.164 191.979 115.192 1 54.64 ? CG ASN 65 B 1 
ATOM 20861 O OD1 ASN 65 . . V 13 202.838 191.321 115.979 1 54.64 ? OD1 ASN 65 B 1 
ATOM 20862 N ND2 ASN 65 . . V 13 200.955 192.426 115.488 1 54.64 ? ND2 ASN 65 B 1 
ATOM 20863 N N LEU 66 . . V 13 205.482 191.486 111.778 1 54.81 ? N LEU 66 B 1 
ATOM 20864 C CA LEU 66 . . V 13 205.729 191.418 110.346 1 54.81 ? CA LEU 66 B 1 
ATOM 20865 C C LEU 66 . . V 13 204.606 190.608 109.724 1 54.81 ? C LEU 66 B 1 
ATOM 20866 O O LEU 66 . . V 13 204.502 189.403 109.957 1 54.81 ? O LEU 66 B 1 
ATOM 20867 C CB LEU 66 . . V 13 207.08 190.785 110.046 1 54.81 ? CB LEU 66 B 1 
ATOM 20868 C CG LEU 66 . . V 13 208.324 191.504 110.537 1 54.81 ? CG LEU 66 B 1 
ATOM 20869 C CD1 LEU 66 . . V 13 209.492 191.045 109.713 1 54.81 ? CD1 LEU 66 B 1 
ATOM 20870 C CD2 LEU 66 . . V 13 208.151 192.995 110.44 1 54.81 ? CD2 LEU 66 B 1 
ATOM 20871 N N GLU 67 . . V 13 203.763 191.258 108.951 1 62.26 ? N GLU 67 B 1 
ATOM 20872 C CA GLU 67 . . V 13 202.641 190.572 108.334 1 62.26 ? CA GLU 67 B 1 
ATOM 20873 C C GLU 67 . . V 13 202.836 190.576 106.827 1 62.26 ? C GLU 67 B 1 
ATOM 20874 O O GLU 67 . . V 13 203.7 191.301 106.325 1 62.26 ? O GLU 67 B 1 
ATOM 20875 C CB GLU 67 . . V 13 201.331 191.243 108.732 1 62.26 ? CB GLU 67 B 1 
ATOM 20876 C CG GLU 67 . . V 13 200.816 190.807 110.081 1 62.26 ? CG GLU 67 B 1 
ATOM 20877 C CD GLU 67 . . V 13 199.413 191.288 110.34 1 62.26 ? CD GLU 67 B 1 
ATOM 20878 O OE1 GLU 67 . . V 13 198.987 191.279 111.51 1 62.26 ? OE1 GLU 67 B 1 
ATOM 20879 O OE2 GLU 67 . . V 13 198.734 191.679 109.37 1 62.26 ? OE2 GLU 67 B 1 
ATOM 20880 N N PRO 68 . . V 13 202.083 189.772 106.073 1 70.01 ? N PRO 68 B 1 
ATOM 20881 C CA PRO 68 . . V 13 202.299 189.746 104.621 1 70.01 ? CA PRO 68 B 1 
ATOM 20882 C C PRO 68 . . V 13 202.107 191.09 103.947 1 70.01 ? C PRO 68 B 1 
ATOM 20883 O O PRO 68 . . V 13 202.875 191.437 103.043 1 70.01 ? O PRO 68 B 1 
ATOM 20884 C CB PRO 68 . . V 13 201.267 188.721 104.145 1 70.01 ? CB PRO 68 B 1 
ATOM 20885 C CG PRO 68 . . V 13 201.077 187.836 105.296 1 70.01 ? CG PRO 68 B 1 
ATOM 20886 C CD PRO 68 . . V 13 201.157 188.712 106.498 1 70.01 ? CD PRO 68 B 1 
ATOM 20887 N N ASP 69 . . V 13 201.111 191.868 104.366 1 74.34 ? N ASP 69 B 1 
ATOM 20888 C CA ASP 69 . . V 13 200.762 193.099 103.678 1 74.34 ? CA ASP 69 B 1 
ATOM 20889 C C ASP 69 . . V 13 201.083 194.362 104.457 1 74.34 ? C ASP 69 B 1 
ATOM 20890 O O ASP 69 . . V 13 200.952 195.454 103.9 1 74.34 ? O ASP 69 B 1 
ATOM 20891 C CB ASP 69 . . V 13 199.269 193.105 103.329 1 74.34 ? CB ASP 69 B 1 
ATOM 20892 C CG ASP 69 . . V 13 198.391 192.855 104.535 1 74.34 ? CG ASP 69 B 1 
ATOM 20893 O OD1 ASP 69 . . V 13 198.52 191.778 105.153 1 74.34 ? OD1 ASP 69 B 1 
ATOM 20894 O OD2 ASP 69 . . V 13 197.571 193.734 104.866 1 74.34 ? OD2 ASP 69 B 1 
ATOM 20895 N N ASN 70 . . V 13 201.489 194.257 105.716 1 64.03 ? N ASN 70 B 1 
ATOM 20896 C CA ASN 70 . . V 13 201.796 195.444 106.498 1 64.03 ? CA ASN 70 B 1 
ATOM 20897 C C ASN 70 . . V 13 202.725 195.052 107.635 1 64.03 ? C ASN 70 B 1 
ATOM 20898 O O ASN 70 . . V 13 203.04 193.878 107.833 1 64.03 ? O ASN 70 B 1 
ATOM 20899 C CB ASN 70 . . V 13 200.524 196.105 107.025 1 64.03 ? CB ASN 70 B 1 
ATOM 20900 C CG ASN 70 . . V 13 199.849 195.284 108.091 1 64.03 ? CG ASN 70 B 1 
ATOM 20901 O OD1 ASN 70 . . V 13 200.164 195.398 109.27 1 64.03 ? OD1 ASN 70 B 1 
ATOM 20902 N ND2 ASN 70 . . V 13 198.911 194.444 107.681 1 64.03 ? ND2 ASN 70 B 1 
ATOM 20903 N N VAL 71 . . V 13 203.162 196.06 108.383 1 57.32 ? N VAL 71 B 1 
ATOM 20904 C CA VAL 71 . . V 13 204.022 195.895 109.545 1 57.32 ? CA VAL 71 B 1 
ATOM 20905 C C VAL 71 . . V 13 203.34 196.58 110.715 1 57.32 ? C VAL 71 B 1 
ATOM 20906 O O VAL 71 . . V 13 202.978 197.757 110.621 1 57.32 ? O VAL 71 B 1 
ATOM 20907 C CB VAL 71 . . V 13 205.419 196.489 109.316 1 57.32 ? CB VAL 71 B 1 
ATOM 20908 C CG1 VAL 71 . . V 13 206.246 196.372 110.566 1 57.32 ? CG1 VAL 71 B 1 
ATOM 20909 C CG2 VAL 71 . . V 13 206.101 195.796 108.17 1 57.32 ? CG2 VAL 71 B 1 
ATOM 20910 N N GLY 72 . . V 13 203.134 195.846 111.804 1 53.05 ? N GLY 72 B 1 
ATOM 20911 C CA GLY 72 . . V 13 202.66 196.467 113.023 1 53.05 ? CA GLY 72 B 1 
ATOM 20912 C C GLY 72 . . V 13 203.841 197.029 113.773 1 53.05 ? C GLY 72 B 1 
ATOM 20913 O O GLY 72 . . V 13 204.819 196.322 114.03 1 53.05 ? O GLY 72 B 1 
ATOM 20914 N N VAL 73 . . V 13 203.774 198.311 114.104 1 52.31 ? N VAL 73 B 1 
ATOM 20915 C CA VAL 73 . . V 13 204.865 198.999 114.772 1 52.31 ? CA VAL 73 B 1 
ATOM 20916 C C VAL 73 . . V 13 204.365 199.497 116.116 1 52.31 ? C VAL 73 B 1 
ATOM 20917 O O VAL 73 . . V 13 203.341 200.185 116.187 1 52.31 ? O VAL 73 B 1 
ATOM 20918 C CB VAL 73 . . V 13 205.407 200.162 113.926 1 52.31 ? CB VAL 73 B 1 
ATOM 20919 C CG1 VAL 73 . . V 13 206.512 200.863 114.656 1 52.31 ? CG1 VAL 73 B 1 
ATOM 20920 C CG2 VAL 73 . . V 13 205.911 199.656 112.608 1 52.31 ? CG2 VAL 73 B 1 
ATOM 20921 N N VAL 74 . . V 13 205.076 199.127 117.174 1 49.85 ? N VAL 74 B 1 
ATOM 20922 C CA VAL 74 . . V 13 204.826 199.646 118.512 1 49.85 ? CA VAL 74 B 1 
ATOM 20923 C C VAL 74 . . V 13 205.486 201.011 118.62 1 49.85 ? C VAL 74 B 1 
ATOM 20924 O O VAL 74 . . V 13 206.698 201.135 118.433 1 49.85 ? O VAL 74 B 1 
ATOM 20925 C CB VAL 74 . . V 13 205.372 198.688 119.577 1 49.85 ? CB VAL 74 B 1 
ATOM 20926 C CG1 VAL 74 . . V 13 205.229 199.288 120.941 1 49.85 ? CG1 VAL 74 B 1 
ATOM 20927 C CG2 VAL 74 . . V 13 204.66 197.365 119.501 1 49.85 ? CG2 VAL 74 B 1 
ATOM 20928 N N VAL 75 . . V 13 204.698 202.03 118.927 1 50.35 ? N VAL 75 B 1 
ATOM 20929 C CA VAL 75 . . V 13 205.175 203.407 118.945 1 50.35 ? CA VAL 75 B 1 
ATOM 20930 C C VAL 75 . . V 13 205.717 203.73 120.329 1 50.35 ? C VAL 75 B 1 
ATOM 20931 O O VAL 75 . . V 13 204.991 203.646 121.323 1 50.35 ? O VAL 75 B 1 
ATOM 20932 C CB VAL 75 . . V 13 204.056 204.38 118.557 1 50.35 ? CB VAL 75 B 1 
ATOM 20933 C CG1 VAL 75 . . V 13 204.55 205.798 118.635 1 50.35 ? CG1 VAL 75 B 1 
ATOM 20934 C CG2 VAL 75 . . V 13 203.549 204.068 117.172 1 50.35 ? CG2 VAL 75 B 1 
ATOM 20935 N N PHE 76 . . V 13 206.988 204.118 120.395 1 48.98 ? N PHE 76 B 1 
ATOM 20936 C CA PHE 76 . . V 13 207.614 204.502 121.659 1 48.98 ? CA PHE 76 B 1 
ATOM 20937 C C PHE 76 . . V 13 207.396 205.995 121.897 1 48.98 ? C PHE 76 B 1 
ATOM 20938 O O PHE 76 . . V 13 208.289 206.825 121.746 1 48.98 ? O PHE 76 B 1 
ATOM 20939 C CB PHE 76 . . V 13 209.095 204.154 121.65 1 48.98 ? CB PHE 76 B 1 
ATOM 20940 C CG PHE 76 . . V 13 209.378 202.687 121.733 1 48.98 ? CG PHE 76 B 1 
ATOM 20941 C CD1 PHE 76 . . V 13 208.784 201.909 122.695 1 48.98 ? CD1 PHE 76 B 1 
ATOM 20942 C CD2 PHE 76 . . V 13 210.249 202.09 120.852 1 48.98 ? CD2 PHE 76 B 1 
ATOM 20943 C CE1 PHE 76 . . V 13 209.044 200.569 122.771 1 48.98 ? CE1 PHE 76 B 1 
ATOM 20944 C CE2 PHE 76 . . V 13 210.511 200.753 120.928 1 48.98 ? CE2 PHE 76 B 1 
ATOM 20945 C CZ PHE 76 . . V 13 209.908 199.994 121.889 1 48.98 ? CZ PHE 76 B 1 
ATOM 20946 N N GLY 77 . . V 13 206.177 206.325 122.275 1 52.12 ? N GLY 77 B 1 
ATOM 20947 C CA GLY 77 . . V 13 205.806 207.701 122.517 1 52.12 ? CA GLY 77 B 1 
ATOM 20948 C C GLY 77 . . V 13 204.325 207.893 122.275 1 52.12 ? C GLY 77 B 1 
ATOM 20949 O O GLY 77 . . V 13 203.572 206.937 122.144 1 52.12 ? O GLY 77 B 1 
ATOM 20950 N N ASN 78 . . V 13 203.922 209.156 122.218 1 61.97 ? N ASN 78 B 1 
ATOM 20951 C CA ASN 78 . . V 13 202.52 209.495 122.013 1 61.97 ? CA ASN 78 B 1 
ATOM 20952 C C ASN 78 . . V 13 202.169 209.338 120.543 1 61.97 ? C ASN 78 B 1 
ATOM 20953 O O ASN 78 . . V 13 202.809 209.943 119.68 1 61.97 ? O ASN 78 B 1 
ATOM 20954 C CB ASN 78 . . V 13 202.234 210.919 122.472 1 61.97 ? CB ASN 78 B 1 
ATOM 20955 C CG ASN 78 . . V 13 202.644 211.158 123.899 1 61.97 ? CG ASN 78 B 1 
ATOM 20956 O OD1 ASN 78 . . V 13 203.289 212.156 124.211 1 61.97 ? OD1 ASN 78 B 1 
ATOM 20957 N ND2 ASN 78 . . V 13 202.277 210.237 124.782 1 61.97 ? ND2 ASN 78 B 1 
ATOM 20958 N N ASP 79 . . V 13 201.147 208.537 120.257 1 64.92 ? N ASP 79 B 1 
ATOM 20959 C CA ASP 79 . . V 13 200.696 208.399 118.881 1 64.92 ? CA ASP 79 B 1 
ATOM 20960 C C ASP 79 . . V 13 199.956 209.627 118.384 1 64.92 ? C ASP 79 B 1 
ATOM 20961 O O ASP 79 . . V 13 199.471 209.621 117.252 1 64.92 ? O ASP 79 B 1 
ATOM 20962 C CB ASP 79 . . V 13 199.819 207.158 118.74 1 64.92 ? CB ASP 79 B 1 
ATOM 20963 C CG ASP 79 . . V 13 198.612 207.19 119.64 1 64.92 ? CG ASP 79 B 1 
ATOM 20964 O OD1 ASP 79 . . V 13 198.522 208.102 120.48 1 64.92 ? OD1 ASP 79 B 1 
ATOM 20965 O OD2 ASP 79 . . V 13 197.756 206.293 119.517 1 64.92 ? OD2 ASP 79 B 1 
ATOM 20966 N N LYS 80 . . V 13 199.85 210.672 119.2 1 65.86 ? N LYS 80 B 1 
ATOM 20967 C CA LYS 80 . . V 13 199.301 211.932 118.722 1 65.86 ? CA LYS 80 B 1 
ATOM 20968 C C LYS 80 . . V 13 200.167 212.535 117.628 1 65.86 ? C LYS 80 B 1 
ATOM 20969 O O LYS 80 . . V 13 199.663 213.258 116.763 1 65.86 ? O LYS 80 B 1 
ATOM 20970 C CB LYS 80 . . V 13 199.162 212.903 119.891 1 65.86 ? CB LYS 80 B 1 
ATOM 20971 C CG LYS 80 . . V 13 198.737 214.296 119.507 1 65.86 ? CG LYS 80 B 1 
ATOM 20972 C CD LYS 80 . . V 13 198.475 215.136 120.738 1 65.86 ? CD LYS 80 B 1 
ATOM 20973 C CE LYS 80 . . V 13 199.767 215.499 121.441 1 65.86 ? CE LYS 80 B 1 
ATOM 20974 N NZ LYS 80 . . V 13 199.534 216.445 122.568 1 65.86 ? NZ LYS 80 B 1 
ATOM 20975 N N LEU 81 . . V 13 201.464 212.243 117.638 1 65.2 ? N LEU 81 B 1 
ATOM 20976 C CA LEU 81 . . V 13 202.406 212.828 116.699 1 65.2 ? CA LEU 81 B 1 
ATOM 20977 C C LEU 81 . . V 13 202.554 212.012 115.427 1 65.2 ? C LEU 81 B 1 
ATOM 20978 O O LEU 81 . . V 13 203.52 212.211 114.685 1 65.2 ? O LEU 81 B 1 
ATOM 20979 C CB LEU 81 . . V 13 203.768 213 117.368 1 65.2 ? CB LEU 81 B 1 
ATOM 20980 C CG LEU 81 . . V 13 203.77 213.803 118.664 1 65.2 ? CG LEU 81 B 1 
ATOM 20981 C CD1 LEU 81 . . V 13 205.09 213.633 119.381 1 65.2 ? CD1 LEU 81 B 1 
ATOM 20982 C CD2 LEU 81 . . V 13 203.497 215.266 118.377 1 65.2 ? CD2 LEU 81 B 1 
ATOM 20983 N N ILE 82 . . V 13 201.63 211.098 115.159 1 63.2 ? N ILE 82 B 1 
ATOM 20984 C CA ILE 82 . . V 13 201.686 210.244 113.982 1 63.2 ? CA ILE 82 B 1 
ATOM 20985 C C ILE 82 . . V 13 200.367 210.362 113.238 1 63.2 ? C ILE 82 B 1 
ATOM 20986 O O ILE 82 . . V 13 199.298 210.27 113.848 1 63.2 ? O ILE 82 B 1 
ATOM 20987 C CB ILE 82 . . V 13 201.965 208.78 114.357 1 63.2 ? CB ILE 82 B 1 
ATOM 20988 C CG1 ILE 82 . . V 13 203.255 208.684 115.157 1 63.2 ? CG1 ILE 82 B 1 
ATOM 20989 C CG2 ILE 82 . . V 13 202.064 207.93 113.121 1 63.2 ? CG2 ILE 82 B 1 
ATOM 20990 C CD1 ILE 82 . . V 13 203.64 207.29 115.477 1 63.2 ? CD1 ILE 82 B 1 
ATOM 20991 N N LYS 83 . . V 13 200.443 210.579 111.931 1 66.1 ? N LYS 83 B 1 
ATOM 20992 C CA LYS 83 . . V 13 199.272 210.677 111.081 1 66.1 ? CA LYS 83 B 1 
ATOM 20993 C C LYS 83 . . V 13 199.372 209.645 109.972 1 66.1 ? C LYS 83 B 1 
ATOM 20994 O O LYS 83 . . V 13 200.46 209.183 109.628 1 66.1 ? O LYS 83 B 1 
ATOM 20995 C CB LYS 83 . . V 13 199.135 212.072 110.472 1 66.1 ? CB LYS 83 B 1 
ATOM 20996 C CG LYS 83 . . V 13 199.165 213.185 111.483 1 66.1 ? CG LYS 83 B 1 
ATOM 20997 C CD LYS 83 . . V 13 198.742 214.489 110.854 1 66.1 ? CD LYS 83 B 1 
ATOM 20998 C CE LYS 83 . . V 13 199.747 214.95 109.825 1 66.1 ? CE LYS 83 B 1 
ATOM 20999 N NZ LYS 83 . . V 13 199.36 216.266 109.253 1 66.1 ? NZ LYS 83 B 1 
ATOM 21000 N N GLU 84 . . V 13 198.226 209.279 109.414 1 64.93 ? N GLU 84 B 1 
ATOM 21001 C CA GLU 84 . . V 13 198.23 208.354 108.293 1 64.93 ? CA GLU 84 B 1 
ATOM 21002 C C GLU 84 . . V 13 198.866 209.021 107.086 1 64.93 ? C GLU 84 B 1 
ATOM 21003 O O GLU 84 . . V 13 198.484 210.128 106.703 1 64.93 ? O GLU 84 B 1 
ATOM 21004 C CB GLU 84 . . V 13 196.817 207.899 107.961 1 64.93 ? CB GLU 84 B 1 
ATOM 21005 C CG GLU 84 . . V 13 196.749 207.087 106.692 1 64.93 ? CG GLU 84 B 1 
ATOM 21006 C CD GLU 84 . . V 13 195.406 207.17 106.02 1 64.93 ? CD GLU 84 B 1 
ATOM 21007 O OE1 GLU 84 . . V 13 194.464 207.695 106.646 1 64.93 ? OE1 GLU 84 B 1 
ATOM 21008 O OE2 GLU 84 . . V 13 195.294 206.715 104.864 1 64.93 ? OE2 GLU 84 B 1 
ATOM 21009 N N GLY 85 . . V 13 199.833 208.345 106.484 1 64.58 ? N GLY 85 B 1 
ATOM 21010 C CA GLY 85 . . V 13 200.614 208.904 105.408 1 64.58 ? CA GLY 85 B 1 
ATOM 21011 C C GLY 85 . . V 13 202.017 209.296 105.802 1 64.58 ? C GLY 85 B 1 
ATOM 21012 O O GLY 85 . . V 13 202.825 209.607 104.92 1 64.58 ? O GLY 85 B 1 
ATOM 21013 N N ASP 86 . . V 13 202.328 209.291 107.094 1 67.93 ? N ASP 86 B 1 
ATOM 21014 C CA ASP 86 . . V 13 203.671 209.612 107.547 1 67.93 ? CA ASP 86 B 1 
ATOM 21015 C C ASP 86 . . V 13 204.67 208.599 107.01 1 67.93 ? C ASP 86 B 1 
ATOM 21016 O O ASP 86 . . V 13 204.351 207.429 106.805 1 67.93 ? O ASP 86 B 1 
ATOM 21017 C CB ASP 86 . . V 13 203.723 209.635 109.073 1 67.93 ? CB ASP 86 B 1 
ATOM 21018 C CG ASP 86 . . V 13 203.32 210.972 109.649 1 67.93 ? CG ASP 86 B 1 
ATOM 21019 O OD1 ASP 86 . . V 13 202.891 211.847 108.871 1 67.93 ? OD1 ASP 86 B 1 
ATOM 21020 O OD2 ASP 86 . . V 13 203.437 211.154 110.877 1 67.93 ? OD2 ASP 86 B 1 
ATOM 21021 N N ILE 87 . . V 13 205.885 209.059 106.78 1 71.96 ? N ILE 87 B 1 
ATOM 21022 C CA ILE 87 . . V 13 206.961 208.205 106.297 1 71.96 ? CA ILE 87 B 1 
ATOM 21023 C C ILE 87 . . V 13 207.648 207.56 107.489 1 71.96 ? C ILE 87 B 1 
ATOM 21024 O O ILE 87 . . V 13 207.833 208.192 108.532 1 71.96 ? O ILE 87 B 1 
ATOM 21025 C CB ILE 87 . . V 13 207.959 209.008 105.446 1 71.96 ? CB ILE 87 B 1 
ATOM 21026 C CG1 ILE 87 . . V 13 207.231 209.748 104.331 1 71.96 ? CG1 ILE 87 B 1 
ATOM 21027 C CG2 ILE 87 . . V 13 209 208.092 104.848 1 71.96 ? CG2 ILE 87 B 1 
ATOM 21028 C CD1 ILE 87 . . V 13 206.753 208.845 103.228 1 71.96 ? CD1 ILE 87 B 1 
ATOM 21029 N N VAL 88 . . V 13 208.028 206.296 107.337 1 66.15 ? N VAL 88 B 1 
ATOM 21030 C CA VAL 88 . . V 13 208.67 205.523 108.388 1 66.15 ? CA VAL 88 B 1 
ATOM 21031 C C VAL 88 . . V 13 209.954 204.949 107.818 1 66.15 ? C VAL 88 B 1 
ATOM 21032 O O VAL 88 . . V 13 209.909 204.15 106.879 1 66.15 ? O VAL 88 B 1 
ATOM 21033 C CB VAL 88 . . V 13 207.762 204.396 108.898 1 66.15 ? CB VAL 88 B 1 
ATOM 21034 C CG1 VAL 88 . . V 13 208.47 203.584 109.943 1 66.15 ? CG1 VAL 88 B 1 
ATOM 21035 C CG2 VAL 88 . . V 13 206.482 204.964 109.446 1 66.15 ? CG2 VAL 88 B 1 
ATOM 21036 N N LYS 89 . . V 13 211.088 205.347 108.372 1 69.59 ? N LYS 89 B 1 
ATOM 21037 C CA LYS 89 . . V 13 212.379 204.903 107.875 1 69.59 ? CA LYS 89 B 1 
ATOM 21038 C C LYS 89 . . V 13 212.901 203.735 108.697 1 69.59 ? C LYS 89 B 1 
ATOM 21039 O O LYS 89 . . V 13 212.647 203.634 109.897 1 69.59 ? O LYS 89 B 1 
ATOM 21040 C CB LYS 89 . . V 13 213.4 206.038 107.913 1 69.59 ? CB LYS 89 B 1 
ATOM 21041 C CG LYS 89 . . V 13 213.053 207.223 107.046 1 69.59 ? CG LYS 89 B 1 
ATOM 21042 C CD LYS 89 . . V 13 213.802 208.458 107.507 1 69.59 ? CD LYS 89 B 1 
ATOM 21043 C CE LYS 89 . . V 13 213.108 209.121 108.684 1 69.59 ? CE LYS 89 B 1 
ATOM 21044 N NZ LYS 89 . . V 13 211.858 209.82 108.277 1 69.59 ? NZ LYS 89 B 1 
ATOM 21045 N N ARG 90 . . V 13 213.638 202.855 108.034 1 65.5 ? N ARG 90 B 1 
ATOM 21046 C CA ARG 90 . . V 13 214.373 201.814 108.728 1 65.5 ? CA ARG 90 B 1 
ATOM 21047 C C ARG 90 . . V 13 215.611 202.398 109.389 1 65.5 ? C ARG 90 B 1 
ATOM 21048 O O ARG 90 . . V 13 216.163 203.406 108.944 1 65.5 ? O ARG 90 B 1 
ATOM 21049 C CB ARG 90 . . V 13 214.809 200.717 107.765 1 65.5 ? CB ARG 90 B 1 
ATOM 21050 C CG ARG 90 . . V 13 213.698 199.918 107.161 1 65.5 ? CG ARG 90 B 1 
ATOM 21051 C CD ARG 90 . . V 13 214.272 198.702 106.485 1 65.5 ? CD ARG 90 B 1 
ATOM 21052 N NE ARG 90 . . V 13 215.236 198.033 107.346 1 65.5 ? NE ARG 90 B 1 
ATOM 21053 C CZ ARG 90 . . V 13 216.157 197.184 106.914 1 65.5 ? CZ ARG 90 B 1 
ATOM 21054 N NH1 ARG 90 . . V 13 216.243 196.901 105.625 1 65.5 ? NH1 ARG 90 B 1 
ATOM 21055 N NH2 ARG 90 . . V 13 216.993 196.621 107.769 1 65.5 ? NH2 ARG 90 B 1 
ATOM 21056 N N THR 91 . . V 13 216.05 201.749 110.46 1 62.91 ? N THR 91 B 1 
ATOM 21057 C CA THR 91 . . V 13 217.351 202.029 111.034 1 62.91 ? CA THR 91 B 1 
ATOM 21058 C C THR 91 . . V 13 218.309 200.86 110.902 1 62.91 ? C THR 91 B 1 
ATOM 21059 O O THR 91 . . V 13 219.51 201.039 111.116 1 62.91 ? O THR 91 B 1 
ATOM 21060 C CB THR 91 . . V 13 217.22 202.417 112.511 1 62.91 ? CB THR 91 B 1 
ATOM 21061 O OG1 THR 91 . . V 13 216.699 201.31 113.247 1 62.91 ? OG1 THR 91 B 1 
ATOM 21062 C CG2 THR 91 . . V 13 216.284 203.588 112.664 1 62.91 ? CG2 THR 91 B 1 
ATOM 21063 N N GLY 92 . . V 13 217.816 199.682 110.54 1 62.4 ? N GLY 92 B 1 
ATOM 21064 C CA GLY 92 . . V 13 218.655 198.519 110.375 1 62.4 ? CA GLY 92 B 1 
ATOM 21065 C C GLY 92 . . V 13 219.188 197.926 111.653 1 62.4 ? C GLY 92 B 1 
ATOM 21066 O O GLY 92 . . V 13 219.92 196.934 111.595 1 62.4 ? O GLY 92 B 1 
ATOM 21067 N N ALA 93 . . V 13 218.843 198.491 112.804 1 59.39 ? N ALA 93 B 1 
ATOM 21068 C CA ALA 93 . . V 13 219.368 198.052 114.087 1 59.39 ? CA ALA 93 B 1 
ATOM 21069 C C ALA 93 . . V 13 218.219 197.549 114.941 1 59.39 ? C ALA 93 B 1 
ATOM 21070 O O ALA 93 . . V 13 217.268 198.291 115.201 1 59.39 ? O ALA 93 B 1 
ATOM 21071 C CB ALA 93 . . V 13 220.101 199.189 114.797 1 59.39 ? CB ALA 93 B 1 
ATOM 21072 N N ILE 94 . . V 13 218.301 196.287 115.36 1 58 ? N ILE 94 B 1 
ATOM 21073 C CA ILE 94 . . V 13 217.351 195.765 116.328 1 58 ? CA ILE 94 B 1 
ATOM 21074 C C ILE 94 . . V 13 217.418 196.622 117.579 1 58 ? C ILE 94 B 1 
ATOM 21075 O O ILE 94 . . V 13 218.492 197.1 117.961 1 58 ? O ILE 94 B 1 
ATOM 21076 C CB ILE 94 . . V 13 217.661 194.288 116.612 1 58 ? CB ILE 94 B 1 
ATOM 21077 C CG1 ILE 94 . . V 13 217.382 193.462 115.364 1 58 ? CG1 ILE 94 B 1 
ATOM 21078 C CG2 ILE 94 . . V 13 216.847 193.77 117.767 1 58 ? CG2 ILE 94 B 1 
ATOM 21079 C CD1 ILE 94 . . V 13 217.876 192.065 115.454 1 58 ? CD1 ILE 94 B 1 
ATOM 21080 N N VAL 95 . . V 13 216.259 196.84 118.209 1 56.96 ? N VAL 95 B 1 
ATOM 21081 C CA VAL 95 . . V 13 216.136 197.829 119.275 1 56.96 ? CA VAL 95 B 1 
ATOM 21082 C C VAL 95 . . V 13 217.269 197.665 120.267 1 56.96 ? C VAL 95 B 1 
ATOM 21083 O O VAL 95 . . V 13 217.487 196.578 120.809 1 56.96 ? O VAL 95 B 1 
ATOM 21084 C CB VAL 95 . . V 13 214.77 197.702 119.967 1 56.96 ? CB VAL 95 B 1 
ATOM 21085 C CG1 VAL 95 . . V 13 214.715 198.596 121.179 1 56.96 ? CG1 VAL 95 B 1 
ATOM 21086 C CG2 VAL 95 . . V 13 213.669 198.062 119.014 1 56.96 ? CG2 VAL 95 B 1 
ATOM 21087 N N ASP 96 . . V 13 218.008 198.747 120.495 1 61.3 ? N ASP 96 B 1 
ATOM 21088 C CA ASP 96 . . V 13 219.165 198.716 121.371 1 61.3 ? CA ASP 96 B 1 
ATOM 21089 C C ASP 96 . . V 13 219.322 200.077 122.023 1 61.3 ? C ASP 96 B 1 
ATOM 21090 O O ASP 96 . . V 13 218.751 201.072 121.577 1 61.3 ? O ASP 96 B 1 
ATOM 21091 C CB ASP 96 . . V 13 220.429 198.322 120.61 1 61.3 ? CB ASP 96 B 1 
ATOM 21092 C CG ASP 96 . . V 13 220.616 199.115 119.344 1 61.3 ? CG ASP 96 B 1 
ATOM 21093 O OD1 ASP 96 . . V 13 219.879 200.098 119.14 1 61.3 ? OD1 ASP 96 B 1 
ATOM 21094 O OD2 ASP 96 . . V 13 221.503 198.755 118.545 1 61.3 ? OD2 ASP 96 B 1 
ATOM 21095 N N VAL 97 . . V 13 220.11 200.112 123.089 1 58.51 ? N VAL 97 B 1 
ATOM 21096 C CA VAL 97 . . V 13 220.292 201.326 123.876 1 58.51 ? CA VAL 97 B 1 
ATOM 21097 C C VAL 97 . . V 13 221.778 201.59 124.077 1 58.51 ? C VAL 97 B 1 
ATOM 21098 O O VAL 97 . . V 13 222.588 200.657 123.999 1 58.51 ? O VAL 97 B 1 
ATOM 21099 C CB VAL 97 . . V 13 219.571 201.216 125.224 1 58.51 ? CB VAL 97 B 1 
ATOM 21100 C CG1 VAL 97 . . V 13 218.085 201.247 125.012 1 58.51 ? CG1 VAL 97 B 1 
ATOM 21101 C CG2 VAL 97 . . V 13 219.987 199.948 125.929 1 58.51 ? CG2 VAL 97 B 1 
ATOM 21102 N N PRO 98 . . V 13 222.181 202.831 124.332 1 57.85 ? N PRO 98 B 1 
ATOM 21103 C CA PRO 98 . . V 13 223.584 203.095 124.649 1 57.85 ? CA PRO 98 B 1 
ATOM 21104 C C PRO 98 . . V 13 223.955 202.531 126.006 1 57.85 ? C PRO 98 B 1 
ATOM 21105 O O PRO 98 . . V 13 223.227 202.696 126.984 1 57.85 ? O PRO 98 B 1 
ATOM 21106 C CB PRO 98 . . V 13 223.655 204.622 124.652 1 57.85 ? CB PRO 98 B 1 
ATOM 21107 C CG PRO 98 . . V 13 222.289 205.042 124.987 1 57.85 ? CG PRO 98 B 1 
ATOM 21108 C CD PRO 98 . . V 13 221.401 204.074 124.282 1 57.85 ? CD PRO 98 B 1 
ATOM 21109 N N VAL 99 . . V 13 225.104 201.864 126.064 1 58.05 ? N VAL 99 B 1 
ATOM 21110 C CA VAL 99 . . V 13 225.649 201.362 127.313 1 58.05 ? CA VAL 99 B 1 
ATOM 21111 C C VAL 99 . . V 13 227.071 201.877 127.45 1 58.05 ? C VAL 99 B 1 
ATOM 21112 O O VAL 99 . . V 13 227.661 202.404 126.508 1 58.05 ? O VAL 99 B 1 
ATOM 21113 C CB VAL 99 . . V 13 225.618 199.826 127.4 1 58.05 ? CB VAL 99 B 1 
ATOM 21114 C CG1 VAL 99 . . V 13 224.202 199.33 127.287 1 58.05 ? CG1 VAL 99 B 1 
ATOM 21115 C CG2 VAL 99 . . V 13 226.479 199.226 126.321 1 58.05 ? CG2 VAL 99 B 1 
ATOM 21116 N N GLY 100 . . V 13 227.617 201.722 128.645 1 57.19 ? N GLY 100 B 1 
ATOM 21117 C CA GLY 100 . . V 13 228.948 202.213 128.92 1 57.19 ? CA GLY 100 B 1 
ATOM 21118 C C GLY 100 . . V 13 229 202.924 130.248 1 57.19 ? C GLY 100 B 1 
ATOM 21119 O O GLY 100 . . V 13 227.977 203.054 130.921 1 57.19 ? O GLY 100 B 1 
ATOM 21120 N N GLU 101 . . V 13 230.183 203.385 130.646 1 61.37 ? N GLU 101 B 1 
ATOM 21121 C CA GLU 101 . . V 13 230.289 204.09 131.912 1 61.37 ? CA GLU 101 B 1 
ATOM 21122 C C GLU 101 . . V 13 229.902 205.552 131.788 1 61.37 ? C GLU 101 B 1 
ATOM 21123 O O GLU 101 . . V 13 229.717 206.217 132.811 1 61.37 ? O GLU 101 B 1 
ATOM 21124 C CB GLU 101 . . V 13 231.702 203.968 132.47 1 61.37 ? CB GLU 101 B 1 
ATOM 21125 C CG GLU 101 . . V 13 232.219 202.55 132.518 1 61.37 ? CG GLU 101 B 1 
ATOM 21126 C CD GLU 101 . . V 13 233.066 202.29 133.741 1 61.37 ? CD GLU 101 B 1 
ATOM 21127 O OE1 GLU 101 . . V 13 232.815 201.284 134.436 1 61.37 ? OE1 GLU 101 B 1 
ATOM 21128 O OE2 GLU 101 . . V 13 233.978 203.094 134.016 1 61.37 ? OE2 GLU 101 B 1 
ATOM 21129 N N GLU 102 . . V 13 229.763 206.066 130.567 1 62.09 ? N GLU 102 B 1 
ATOM 21130 C CA GLU 102 . . V 13 229.351 207.451 130.383 1 62.09 ? CA GLU 102 B 1 
ATOM 21131 C C GLU 102 . . V 13 227.93 207.714 130.849 1 62.09 ? C GLU 102 B 1 
ATOM 21132 O O GLU 102 . . V 13 227.508 208.873 130.856 1 62.09 ? O GLU 102 B 1 
ATOM 21133 C CB GLU 102 . . V 13 229.483 207.848 128.919 1 62.09 ? CB GLU 102 B 1 
ATOM 21134 C CG GLU 102 . . V 13 230.877 207.683 128.365 1 62.09 ? CG GLU 102 B 1 
ATOM 21135 C CD GLU 102 . . V 13 231.098 206.318 127.772 1 62.09 ? CD GLU 102 B 1 
ATOM 21136 O OE1 GLU 102 . . V 13 230.554 205.343 128.327 1 62.09 ? OE1 GLU 102 B 1 
ATOM 21137 O OE2 GLU 102 . . V 13 231.807 206.22 126.751 1 62.09 ? OE2 GLU 102 B 1 
ATOM 21138 N N LEU 103 . . V 13 227.186 206.68 131.226 1 55.73 ? N LEU 103 B 1 
ATOM 21139 C CA LEU 103 . . V 13 225.829 206.852 131.71 1 55.73 ? CA LEU 103 B 1 
ATOM 21140 C C LEU 103 . . V 13 225.761 207.102 133.204 1 55.73 ? C LEU 103 B 1 
ATOM 21141 O O LEU 103 . . V 13 224.733 207.581 133.689 1 55.73 ? O LEU 103 B 1 
ATOM 21142 C CB LEU 103 . . V 13 224.991 205.621 131.373 1 55.73 ? CB LEU 103 B 1 
ATOM 21143 C CG LEU 103 . . V 13 224.563 205.484 129.92 1 55.73 ? CG LEU 103 B 1 
ATOM 21144 C CD1 LEU 103 . . V 13 224.623 204.038 129.525 1 55.73 ? CD1 LEU 103 B 1 
ATOM 21145 C CD2 LEU 103 . . V 13 223.168 206.024 129.731 1 55.73 ? CD2 LEU 103 B 1 
ATOM 21146 N N LEU 104 . . V 13 226.82 206.793 133.94 1 56.31 ? N LEU 104 B 1 
ATOM 21147 C CA LEU 104 . . V 13 226.811 206.993 135.38 1 56.31 ? CA LEU 104 B 1 
ATOM 21148 C C LEU 104 . . V 13 226.695 208.472 135.701 1 56.31 ? C LEU 104 B 1 
ATOM 21149 O O LEU 104 . . V 13 227.51 209.279 135.249 1 56.31 ? O LEU 104 B 1 
ATOM 21150 C CB LEU 104 . . V 13 228.079 206.412 135.99 1 56.31 ? CB LEU 104 B 1 
ATOM 21151 C CG LEU 104 . . V 13 228.384 204.975 135.599 1 56.31 ? CG LEU 104 B 1 
ATOM 21152 C CD1 LEU 104 . . V 13 229.84 204.684 135.833 1 56.31 ? CD1 LEU 104 B 1 
ATOM 21153 C CD2 LEU 104 . . V 13 227.524 204.039 136.402 1 56.31 ? CD2 LEU 104 B 1 
ATOM 21154 N N GLY 105 . . V 13 225.684 208.826 136.484 1 57.78 ? N GLY 105 B 1 
ATOM 21155 C CA GLY 105 . . V 13 225.39 210.205 136.786 1 57.78 ? CA GLY 105 B 1 
ATOM 21156 C C GLY 105 . . V 13 224.31 210.813 135.928 1 57.78 ? C GLY 105 B 1 
ATOM 21157 O O GLY 105 . . V 13 223.866 211.929 136.217 1 57.78 ? O GLY 105 B 1 
ATOM 21158 N N ARG 106 . . V 13 223.869 210.111 134.895 1 55.63 ? N ARG 106 B 1 
ATOM 21159 C CA ARG 106 . . V 13 222.893 210.628 133.957 1 55.63 ? CA ARG 106 B 1 
ATOM 21160 C C ARG 106 . . V 13 221.511 210.072 134.258 1 55.63 ? C ARG 106 B 1 
ATOM 21161 O O ARG 106 . . V 13 221.361 208.925 134.679 1 55.63 ? O ARG 106 B 1 
ATOM 21162 C CB ARG 106 . . V 13 223.288 210.277 132.526 1 55.63 ? CB ARG 106 B 1 
ATOM 21163 C CG ARG 106 . . V 13 224.716 210.615 132.188 1 55.63 ? CG ARG 106 B 1 
ATOM 21164 C CD ARG 106 . . V 13 225.021 212.056 132.502 1 55.63 ? CD ARG 106 B 1 
ATOM 21165 N NE ARG 106 . . V 13 224.035 212.953 131.917 1 55.63 ? NE ARG 106 B 1 
ATOM 21166 C CZ ARG 106 . . V 13 224.147 213.492 130.713 1 55.63 ? CZ ARG 106 B 1 
ATOM 21167 N NH1 ARG 106 . . V 13 225.206 213.225 129.967 1 55.63 ? NH1 ARG 106 B 1 
ATOM 21168 N NH2 ARG 106 . . V 13 223.204 214.297 130.255 1 55.63 ? NH2 ARG 106 B 1 
ATOM 21169 N N VAL 107 . . V 13 220.502 210.91 134.054 1 50.89 ? N VAL 107 B 1 
ATOM 21170 C CA VAL 107 . . V 13 219.111 210.485 134.032 1 50.89 ? CA VAL 107 B 1 
ATOM 21171 C C VAL 107 . . V 13 218.692 210.376 132.579 1 50.89 ? C VAL 107 B 1 
ATOM 21172 O O VAL 107 . . V 13 218.909 211.303 131.793 1 50.89 ? O VAL 107 B 1 
ATOM 21173 C CB VAL 107 . . V 13 218.209 211.463 134.796 1 50.89 ? CB VAL 107 B 1 
ATOM 21174 C CG1 VAL 107 . . V 13 216.795 210.95 134.819 1 50.89 ? CG1 VAL 107 B 1 
ATOM 21175 C CG2 VAL 107 . . V 13 218.715 211.644 136.196 1 50.89 ? CG2 VAL 107 B 1 
ATOM 21176 N N VAL 108 . . V 13 218.115 209.238 132.211 1 49.37 ? N VAL 108 B 1 
ATOM 21177 C CA VAL 108 . . V 13 217.748 208.967 130.833 1 49.37 ? CA VAL 108 B 1 
ATOM 21178 C C VAL 108 . . V 13 216.328 208.426 130.806 1 49.37 ? C VAL 108 B 1 
ATOM 21179 O O VAL 108 . . V 13 215.777 208.013 131.825 1 49.37 ? O VAL 108 B 1 
ATOM 21180 C CB VAL 108 . . V 13 218.717 207.974 130.167 1 49.37 ? CB VAL 108 B 1 
ATOM 21181 C CG1 VAL 108 . . V 13 220.103 208.564 130.102 1 49.37 ? CG1 VAL 108 B 1 
ATOM 21182 C CG2 VAL 108 . . V 13 218.744 206.687 130.936 1 49.37 ? CG2 VAL 108 B 1 
ATOM 21183 N N ASP 109 . . V 13 215.728 208.45 129.624 1 52.41 ? N ASP 109 B 1 
ATOM 21184 C CA ASP 109 . . V 13 214.455 207.789 129.421 1 52.41 ? CA ASP 109 B 1 
ATOM 21185 C C ASP 109 . . V 13 214.699 206.419 128.802 1 52.41 ? C ASP 109 B 1 
ATOM 21186 O O ASP 109 . . V 13 215.827 206.05 128.476 1 52.41 ? O ASP 109 B 1 
ATOM 21187 C CB ASP 109 . . V 13 213.517 208.644 128.569 1 52.41 ? CB ASP 109 B 1 
ATOM 21188 C CG ASP 109 . . V 13 214.095 208.988 127.221 1 52.41 ? CG ASP 109 B 1 
ATOM 21189 O OD1 ASP 109 . . V 13 214.241 210.191 126.932 1 52.41 ? OD1 ASP 109 B 1 
ATOM 21190 O OD2 ASP 109 . . V 13 214.384 208.065 126.438 1 52.41 ? OD2 ASP 109 B 1 
ATOM 21191 N N ALA 110 . . V 13 213.619 205.661 128.625 1 49.58 ? N ALA 110 B 1 
ATOM 21192 C CA ALA 110 . . V 13 213.724 204.252 128.272 1 49.58 ? CA ALA 110 B 1 
ATOM 21193 C C ALA 110 . . V 13 214.524 203.995 127.005 1 49.58 ? C ALA 110 B 1 
ATOM 21194 O O ALA 110 . . V 13 214.912 202.849 126.768 1 49.58 ? O ALA 110 B 1 
ATOM 21195 C CB ALA 110 . . V 13 212.331 203.657 128.117 1 49.58 ? CB ALA 110 B 1 
ATOM 21196 N N LEU 111 . . V 13 214.789 205.012 126.193 1 52.15 ? N LEU 111 B 1 
ATOM 21197 C CA LEU 111 . . V 13 215.506 204.831 124.941 1 52.15 ? CA LEU 111 B 1 
ATOM 21198 C C LEU 111 . . V 13 216.951 205.298 125.009 1 52.15 ? C LEU 111 B 1 
ATOM 21199 O O LEU 111 . . V 13 217.671 205.18 124.016 1 52.15 ? O LEU 111 B 1 
ATOM 21200 C CB LEU 111 . . V 13 214.783 205.562 123.812 1 52.15 ? CB LEU 111 B 1 
ATOM 21201 C CG LEU 111 . . V 13 213.491 204.92 123.31 1 52.15 ? CG LEU 111 B 1 
ATOM 21202 C CD1 LEU 111 . . V 13 212.753 205.867 122.398 1 52.15 ? CD1 LEU 111 B 1 
ATOM 21203 C CD2 LEU 111 . . V 13 213.783 203.623 122.596 1 52.15 ? CD2 LEU 111 B 1 
ATOM 21204 N N GLY 112 . . V 13 217.392 205.821 126.145 1 53.72 ? N GLY 112 B 1 
ATOM 21205 C CA GLY 112 . . V 13 218.759 206.256 126.306 1 53.72 ? CA GLY 112 B 1 
ATOM 21206 C C GLY 112 . . V 13 219.006 207.73 126.103 1 53.72 ? C GLY 112 B 1 
ATOM 21207 O O GLY 112 . . V 13 220.167 208.145 126.086 1 53.72 ? O GLY 112 B 1 
ATOM 21208 N N ASN 113 . . V 13 217.963 208.532 125.945 1 53.94 ? N ASN 113 B 1 
ATOM 21209 C CA ASN 113 . . V 13 218.118 209.961 125.736 1 53.94 ? CA ASN 113 B 1 
ATOM 21210 C C ASN 113 . . V 13 218.181 210.687 127.07 1 53.94 ? C ASN 113 B 1 
ATOM 21211 O O ASN 113 . . V 13 217.413 210.391 127.986 1 53.94 ? O ASN 113 B 1 
ATOM 21212 C CB ASN 113 . . V 13 216.964 210.501 124.897 1 53.94 ? CB ASN 113 B 1 
ATOM 21213 C CG ASN 113 . . V 13 216.932 209.905 123.519 1 53.94 ? CG ASN 113 B 1 
ATOM 21214 O OD1 ASN 113 . . V 13 217.944 209.867 122.829 1 53.94 ? OD1 ASN 113 B 1 
ATOM 21215 N ND2 ASN 113 . . V 13 215.767 209.432 123.105 1 53.94 ? ND2 ASN 113 B 1 
ATOM 21216 N N ALA 114 . . V 13 219.097 211.642 127.173 1 55.01 ? N ALA 114 B 1 
ATOM 21217 C CA ALA 114 . . V 13 219.283 212.364 128.422 1 55.01 ? CA ALA 114 B 1 
ATOM 21218 C C ALA 114 . . V 13 218.11 213.292 128.679 1 55.01 ? C ALA 114 B 1 
ATOM 21219 O O ALA 114 . . V 13 217.71 214.061 127.803 1 55.01 ? O ALA 114 B 1 
ATOM 21220 C CB ALA 114 . . V 13 220.578 213.164 128.385 1 55.01 ? CB ALA 114 B 1 
ATOM 21221 N N ILE 115 . . V 13 217.56 213.224 129.885 1 54.8 ? N ILE 115 B 1 
ATOM 21222 C CA ILE 115 . . V 13 216.505 214.128 130.31 1 54.8 ? CA ILE 115 B 1 
ATOM 21223 C C ILE 115 . . V 13 216.932 214.942 131.527 1 54.8 ? C ILE 115 B 1 
ATOM 21224 O O ILE 115 . . V 13 216.098 215.448 132.256 1 54.8 ? O ILE 115 B 1 
ATOM 21225 C CB ILE 115 . . V 13 215.194 213.369 130.577 1 54.8 ? CB ILE 115 B 1 
ATOM 21226 C CG1 ILE 115 . . V 13 215.364 212.395 131.734 1 54.8 ? CG1 ILE 115 B 1 
ATOM 21227 C CG2 ILE 115 . . V 13 214.761 212.629 129.343 1 54.8 ? CG2 ILE 115 B 1 
ATOM 21228 C CD1 ILE 115 . . V 13 214.09 211.727 132.144 1 54.8 ? CD1 ILE 115 B 1 
ATOM 21229 N N ASP 116 . . V 13 218.237 215.067 131.751 1 60.34 ? N ASP 116 B 1 
ATOM 21230 C CA ASP 116 . . V 13 218.766 215.873 132.838 1 60.34 ? CA ASP 116 B 1 
ATOM 21231 C C ASP 116 . . V 13 219.36 217.187 132.361 1 60.34 ? C ASP 116 B 1 
ATOM 21232 O O ASP 116 . . V 13 219.923 217.927 133.171 1 60.34 ? O ASP 116 B 1 
ATOM 21233 C CB ASP 116 . . V 13 219.82 215.083 133.617 1 60.34 ? CB ASP 116 B 1 
ATOM 21234 C CG ASP 116 . . V 13 220.834 214.422 132.715 1 60.34 ? CG ASP 116 B 1 
ATOM 21235 O OD1 ASP 116 . . V 13 220.77 214.639 131.492 1 60.34 ? OD1 ASP 116 B 1 
ATOM 21236 O OD2 ASP 116 . . V 13 221.697 213.683 133.228 1 60.34 ? OD2 ASP 116 B 1 
ATOM 21237 N N GLY 117 . . V 13 219.254 217.495 131.072 1 63.39 ? N GLY 117 B 1 
ATOM 21238 C CA GLY 117 . . V 13 219.734 218.762 130.563 1 63.39 ? CA GLY 117 B 1 
ATOM 21239 C C GLY 117 . . V 13 221.23 218.949 130.605 1 63.39 ? C GLY 117 B 1 
ATOM 21240 O O GLY 117 . . V 13 221.703 220.078 130.476 1 63.39 ? O GLY 117 B 1 
ATOM 21241 N N LYS 118 . . V 13 221.995 217.876 130.779 1 61.17 ? N LYS 118 B 1 
ATOM 21242 C CA LYS 118 . . V 13 223.446 217.958 130.837 1 61.17 ? CA LYS 118 B 1 
ATOM 21243 C C LYS 118 . . V 13 224.105 217.603 129.516 1 61.17 ? C LYS 118 B 1 
ATOM 21244 O O LYS 118 . . V 13 225.304 217.317 129.491 1 61.17 ? O LYS 118 B 1 
ATOM 21245 C CB LYS 118 . . V 13 223.985 217.051 131.94 1 61.17 ? CB LYS 118 B 1 
ATOM 21246 C CG LYS 118 . . V 13 223.499 217.404 133.323 1 61.17 ? CG LYS 118 B 1 
ATOM 21247 C CD LYS 118 . . V 13 224.093 216.466 134.346 1 61.17 ? CD LYS 118 B 1 
ATOM 21248 C CE LYS 118 . . V 13 223.619 216.803 135.737 1 61.17 ? CE LYS 118 B 1 
ATOM 21249 N NZ LYS 118 . . V 13 224.351 216.008 136.755 1 61.17 ? NZ LYS 118 B 1 
ATOM 21250 N N GLY 119 . . V 13 223.357 217.614 128.421 1 60.08 ? N GLY 119 B 1 
ATOM 21251 C CA GLY 119 . . V 13 223.921 217.334 127.126 1 60.08 ? CA GLY 119 B 1 
ATOM 21252 C C GLY 119 . . V 13 223.801 215.873 126.765 1 60.08 ? C GLY 119 B 1 
ATOM 21253 O O GLY 119 . . V 13 223.168 215.085 127.471 1 60.08 ? O GLY 119 B 1 
ATOM 21254 N N PRO 120 . . V 13 224.415 215.482 125.656 1 63.67 ? N PRO 120 B 1 
ATOM 21255 C CA PRO 120 . . V 13 224.293 214.101 125.192 1 63.67 ? CA PRO 120 B 1 
ATOM 21256 C C PRO 120 . . V 13 225.206 213.162 125.955 1 63.67 ? C PRO 120 B 1 
ATOM 21257 O O PRO 120 . . V 13 226.249 213.553 126.481 1 63.67 ? O PRO 120 B 1 
ATOM 21258 C CB PRO 120 . . V 13 224.711 214.196 123.723 1 63.67 ? CB PRO 120 B 1 
ATOM 21259 C CG PRO 120 . . V 13 225.695 215.302 123.714 1 63.67 ? CG PRO 120 B 1 
ATOM 21260 C CD PRO 120 . . V 13 225.241 216.294 124.748 1 63.67 ? CD PRO 120 B 1 
ATOM 21261 N N ILE 121 . . V 13 224.792 211.902 126.013 1 65.56 ? N ILE 121 B 1 
ATOM 21262 C CA ILE 121 . . V 13 225.61 210.861 126.621 1 65.56 ? CA ILE 121 B 1 
ATOM 21263 C C ILE 121 . . V 13 226.674 210.452 125.614 1 65.56 ? C ILE 121 B 1 
ATOM 21264 O O ILE 121 . . V 13 226.358 210.08 124.48 1 65.56 ? O ILE 121 B 1 
ATOM 21265 C CB ILE 121 . . V 13 224.758 209.659 127.047 1 65.56 ? CB ILE 121 B 1 
ATOM 21266 C CG1 ILE 121 . . V 13 223.739 210.071 128.101 1 65.56 ? CG1 ILE 121 B 1 
ATOM 21267 C CG2 ILE 121 . . V 13 225.632 208.566 127.605 1 65.56 ? CG2 ILE 121 B 1 
ATOM 21268 C CD1 ILE 121 . . V 13 222.35 210.158 127.577 1 65.56 ? CD1 ILE 121 B 1 
ATOM 21269 N N GLY 122 . . V 13 227.934 210.523 126.022 1 67.62 ? N GLY 122 B 1 
ATOM 21270 C CA GLY 122 . . V 13 229.02 210.205 125.12 1 67.62 ? CA GLY 122 B 1 
ATOM 21271 C C GLY 122 . . V 13 229.303 208.724 125.034 1 67.62 ? C GLY 122 B 1 
ATOM 21272 O O GLY 122 . . V 13 230.448 208.296 125.192 1 67.62 ? O GLY 122 B 1 
ATOM 21273 N N SER 123 . . V 13 228.27 207.93 124.78 1 69.12 ? N SER 123 B 1 
ATOM 21274 C CA SER 123 . . V 13 228.42 206.485 124.74 1 69.12 ? CA SER 123 B 1 
ATOM 21275 C C SER 123 . . V 13 229.011 206.039 123.412 1 69.12 ? C SER 123 B 1 
ATOM 21276 O O SER 123 . . V 13 228.663 206.565 122.352 1 69.12 ? O SER 123 B 1 
ATOM 21277 C CB SER 123 . . V 13 227.073 205.807 124.947 1 69.12 ? CB SER 123 B 1 
ATOM 21278 O OG SER 123 . . V 13 226.324 205.863 123.75 1 69.12 ? OG SER 123 B 1 
ATOM 21279 N N LYS 124 . . V 13 229.905 205.052 123.476 1 74.17 ? N LYS 124 B 1 
ATOM 21280 C CA LYS 124 . . V 13 230.519 204.482 122.287 1 74.17 ? CA LYS 124 B 1 
ATOM 21281 C C LYS 124 . . V 13 230.013 203.092 121.947 1 74.17 ? C LYS 124 B 1 
ATOM 21282 O O LYS 124 . . V 13 230.325 202.59 120.864 1 74.17 ? O LYS 124 B 1 
ATOM 21283 C CB LYS 124 . . V 13 232.044 204.419 122.451 1 74.17 ? CB LYS 124 B 1 
ATOM 21284 C CG LYS 124 . . V 13 232.68 205.722 122.891 1 74.17 ? CG LYS 124 B 1 
ATOM 21285 C CD LYS 124 . . V 13 232.776 206.702 121.741 1 74.17 ? CD LYS 124 B 1 
ATOM 21286 C CE LYS 124 . . V 13 233.131 208.087 122.239 1 74.17 ? CE LYS 124 B 1 
ATOM 21287 N NZ LYS 124 . . V 13 234.271 208.041 123.191 1 74.17 ? NZ LYS 124 B 1 
ATOM 21288 N N THR 125 . . V 13 229.248 202.463 122.832 1 68.16 ? N THR 125 B 1 
ATOM 21289 C CA THR 125 . . V 13 228.779 201.1 122.649 1 68.16 ? CA THR 125 B 1 
ATOM 21290 C C THR 125 . . V 13 227.268 201.061 122.789 1 68.16 ? C THR 125 B 1 
ATOM 21291 O O THR 125 . . V 13 226.699 201.744 123.643 1 68.16 ? O THR 125 B 1 
ATOM 21292 C CB THR 125 . . V 13 229.416 200.16 123.676 1 68.16 ? CB THR 125 B 1 
ATOM 21293 O OG1 THR 125 . . V 13 230.811 200.454 123.789 1 68.16 ? OG1 THR 125 B 1 
ATOM 21294 C CG2 THR 125 . . V 13 229.255 198.714 123.259 1 68.16 ? CG2 THR 125 B 1 
ATOM 21295 N N ARG 126 . . V 13 226.62 200.261 121.953 1 64.04 ? N ARG 126 B 1 
ATOM 21296 C CA ARG 126 . . V 13 225.19 200.029 122.056 1 64.04 ? CA ARG 126 B 1 
ATOM 21297 C C ARG 126 . . V 13 224.928 198.545 122.253 1 64.04 ? C ARG 126 B 1 
ATOM 21298 O O ARG 126 . . V 13 225.649 197.695 121.73 1 64.04 ? O ARG 126 B 1 
ATOM 21299 C CB ARG 126 . . V 13 224.453 200.535 120.819 1 64.04 ? CB ARG 126 B 1 
ATOM 21300 C CG ARG 126 . . V 13 224.622 202.015 120.576 1 64.04 ? CG ARG 126 B 1 
ATOM 21301 C CD ARG 126 . . V 13 223.835 202.468 119.375 1 64.04 ? CD ARG 126 B 1 
ATOM 21302 N NE ARG 126 . . V 13 222.401 202.429 119.619 1 64.04 ? NE ARG 126 B 1 
ATOM 21303 C CZ ARG 126 . . V 13 221.729 203.37 120.273 1 64.04 ? CZ ARG 126 B 1 
ATOM 21304 N NH1 ARG 126 . . V 13 222.36 204.428 120.756 1 64.04 ? NH1 ARG 126 B 1 
ATOM 21305 N NH2 ARG 126 . . V 13 220.424 203.251 120.445 1 64.04 ? NH2 ARG 126 B 1 
ATOM 21306 N N ARG 127 . . V 13 223.884 198.242 123.012 1 58.51 ? N ARG 127 B 1 
ATOM 21307 C CA ARG 127 . . V 13 223.568 196.871 123.379 1 58.51 ? CA ARG 127 B 1 
ATOM 21308 C C ARG 127 . . V 13 222.074 196.651 123.226 1 58.51 ? C ARG 127 B 1 
ATOM 21309 O O ARG 127 . . V 13 221.28 197.523 123.576 1 58.51 ? O ARG 127 B 1 
ATOM 21310 C CB ARG 127 . . V 13 224.01 196.585 124.814 1 58.51 ? CB ARG 127 B 1 
ATOM 21311 C CG ARG 127 . . V 13 223.893 195.15 125.243 1 58.51 ? CG ARG 127 B 1 
ATOM 21312 C CD ARG 127 . . V 13 224.537 194.955 126.594 1 58.51 ? CD ARG 127 B 1 
ATOM 21313 N NE ARG 127 . . V 13 224.34 193.607 127.108 1 58.51 ? NE ARG 127 B 1 
ATOM 21314 C CZ ARG 127 . . V 13 225.158 192.593 126.865 1 58.51 ? CZ ARG 127 B 1 
ATOM 21315 N NH1 ARG 127 . . V 13 226.233 192.771 126.114 1 58.51 ? NH1 ARG 127 B 1 
ATOM 21316 N NH2 ARG 127 . . V 13 224.904 191.401 127.374 1 58.51 ? NH2 ARG 127 B 1 
ATOM 21317 N N ARG 128 . . V 13 221.696 195.492 122.695 1 55.5 ? N ARG 128 B 1 
ATOM 21318 C CA ARG 128 . . V 13 220.291 195.198 122.456 1 55.5 ? CA ARG 128 B 1 
ATOM 21319 C C ARG 128 . . V 13 219.524 195.085 123.764 1 55.5 ? C ARG 128 B 1 
ATOM 21320 O O ARG 128 . . V 13 220.043 194.613 124.775 1 55.5 ? O ARG 128 B 1 
ATOM 21321 C CB ARG 128 . . V 13 220.143 193.902 121.678 1 55.5 ? CB ARG 128 B 1 
ATOM 21322 C CG ARG 128 . . V 13 220.793 193.92 120.338 1 55.5 ? CG ARG 128 B 1 
ATOM 21323 C CD ARG 128 . . V 13 220.315 192.753 119.528 1 55.5 ? CD ARG 128 B 1 
ATOM 21324 N NE ARG 128 . . V 13 220.931 192.716 118.213 1 55.5 ? NE ARG 128 B 1 
ATOM 21325 C CZ ARG 128 . . V 13 220.852 191.677 117.396 1 55.5 ? CZ ARG 128 B 1 
ATOM 21326 N NH1 ARG 128 . . V 13 220.184 190.598 117.769 1 55.5 ? NH1 ARG 128 B 1 
ATOM 21327 N NH2 ARG 128 . . V 13 221.441 191.716 116.211 1 55.5 ? NH2 ARG 128 B 1 
ATOM 21328 N N VAL 129 . . V 13 218.262 195.512 123.737 1 50.32 ? N VAL 129 B 1 
ATOM 21329 C CA VAL 129 . . V 13 217.447 195.416 124.939 1 50.32 ? CA VAL 129 B 1 
ATOM 21330 C C VAL 129 . . V 13 216.859 194.027 125.12 1 50.32 ? C VAL 129 B 1 
ATOM 21331 O O VAL 129 . . V 13 216.525 193.646 126.246 1 50.32 ? O VAL 129 B 1 
ATOM 21332 C CB VAL 129 . . V 13 216.321 196.459 124.934 1 50.32 ? CB VAL 129 B 1 
ATOM 21333 C CG1 VAL 129 . . V 13 216.874 197.816 124.617 1 50.32 ? CG1 VAL 129 B 1 
ATOM 21334 C CG2 VAL 129 . . V 13 215.257 196.085 123.94 1 50.32 ? CG2 VAL 129 B 1 
ATOM 21335 N N GLY 130 . . V 13 216.736 193.253 124.052 1 51.83 ? N GLY 130 B 1 
ATOM 21336 C CA GLY 130 . . V 13 216.126 191.946 124.145 1 51.83 ? CA GLY 130 B 1 
ATOM 21337 C C GLY 130 . . V 13 217.11 190.814 123.98 1 51.83 ? C GLY 130 B 1 
ATOM 21338 O O GLY 130 . . V 13 216.823 189.835 123.29 1 51.83 ? O GLY 130 B 1 
ATOM 21339 N N LEU 131 . . V 13 218.279 190.935 124.595 1 50.21 ? N LEU 131 B 1 
ATOM 21340 C CA LEU 131 . . V 13 219.252 189.861 124.547 1 50.21 ? CA LEU 131 B 1 
ATOM 21341 C C LEU 131 . . V 13 218.815 188.703 125.435 1 50.21 ? C LEU 131 B 1 
ATOM 21342 O O LEU 131 . . V 13 217.94 188.834 126.291 1 50.21 ? O LEU 131 B 1 
ATOM 21343 C CB LEU 131 . . V 13 220.623 190.363 124.98 1 50.21 ? CB LEU 131 B 1 
ATOM 21344 C CG LEU 131 . . V 13 221.471 190.963 123.868 1 50.21 ? CG LEU 131 B 1 
ATOM 21345 C CD1 LEU 131 . . V 13 222.681 191.631 124.458 1 50.21 ? CD1 LEU 131 B 1 
ATOM 21346 C CD2 LEU 131 . . V 13 221.879 189.892 122.888 1 50.21 ? CD2 LEU 131 B 1 
ATOM 21347 N N LYS 132 . . V 13 219.437 187.554 125.215 1 52.23 ? N LYS 132 B 1 
ATOM 21348 C CA LYS 132 . . V 13 219.143 186.351 125.976 1 52.23 ? CA LYS 132 B 1 
ATOM 21349 C C LYS 132 . . V 13 220.031 186.284 127.208 1 52.23 ? C LYS 132 B 1 
ATOM 21350 O O LYS 132 . . V 13 221.202 186.667 127.164 1 52.23 ? O LYS 132 B 1 
ATOM 21351 C CB LYS 132 . . V 13 219.359 185.112 125.108 1 52.23 ? CB LYS 132 B 1 
ATOM 21352 C CG LYS 132 . . V 13 219.025 183.803 125.782 1 52.23 ? CG LYS 132 B 1 
ATOM 21353 C CD LYS 132 . . V 13 217.544 183.636 125.948 1 52.23 ? CD LYS 132 B 1 
ATOM 21354 C CE LYS 132 . . V 13 216.875 183.439 124.609 1 52.23 ? CE LYS 132 B 1 
ATOM 21355 N NZ LYS 132 . . V 13 217.249 182.141 124.002 1 52.23 ? NZ LYS 132 B 1 
ATOM 21356 N N ALA 133 . . V 13 219.468 185.798 128.309 1 50.66 ? N ALA 133 B 1 
ATOM 21357 C CA ALA 133 . . V 13 220.226 185.642 129.534 1 50.66 ? CA ALA 133 B 1 
ATOM 21358 C C ALA 133 . . V 13 221.325 184.599 129.351 1 50.66 ? C ALA 133 B 1 
ATOM 21359 O O ALA 133 . . V 13 221.244 183.75 128.462 1 50.66 ? O ALA 133 B 1 
ATOM 21360 C CB ALA 133 . . V 13 219.299 185.236 130.673 1 50.66 ? CB ALA 133 B 1 
ATOM 21361 N N PRO 134 . . V 13 222.373 184.649 130.173 1 53.14 ? N PRO 134 B 1 
ATOM 21362 C CA PRO 134 . . V 13 223.439 183.651 130.053 1 53.14 ? CA PRO 134 B 1 
ATOM 21363 C C PRO 134 . . V 13 222.92 182.254 130.342 1 53.14 ? C PRO 134 B 1 
ATOM 21364 O O PRO 134 . . V 13 221.973 182.063 131.104 1 53.14 ? O PRO 134 B 1 
ATOM 21365 C CB PRO 134 . . V 13 224.462 184.091 131.105 1 53.14 ? CB PRO 134 B 1 
ATOM 21366 C CG PRO 134 . . V 13 224.143 185.485 131.392 1 53.14 ? CG PRO 134 B 1 
ATOM 21367 C CD PRO 134 . . V 13 222.682 185.65 131.203 1 53.14 ? CD PRO 134 B 1 
ATOM 21368 N N GLY 135 . . V 13 223.563 181.269 129.729 1 54.89 ? N GLY 135 B 1 
ATOM 21369 C CA GLY 135 . . V 13 223.151 179.894 129.903 1 54.89 ? CA GLY 135 B 1 
ATOM 21370 C C GLY 135 . . V 13 223.5 179.324 131.259 1 54.89 ? C GLY 135 B 1 
ATOM 21371 O O GLY 135 . . V 13 223.596 180.053 132.247 1 54.89 ? O GLY 135 B 1 
ATOM 21372 N N ILE 136 . . V 13 223.693 178.013 131.315 1 57.2 ? N ILE 136 B 1 
ATOM 21373 C CA ILE 136 . . V 13 223.981 177.337 132.572 1 57.2 ? CA ILE 136 B 1 
ATOM 21374 C C ILE 136 . . V 13 225.465 177.371 132.894 1 57.2 ? C ILE 136 B 1 
ATOM 21375 O O ILE 136 . . V 13 225.851 177.549 134.051 1 57.2 ? O ILE 136 B 1 
ATOM 21376 C CB ILE 136 . . V 13 223.453 175.894 132.502 1 57.2 ? CB ILE 136 B 1 
ATOM 21377 C CG1 ILE 136 . . V 13 221.939 175.884 132.656 1 57.2 ? CG1 ILE 136 B 1 
ATOM 21378 C CG2 ILE 136 . . V 13 224.101 175.031 133.556 1 57.2 ? CG2 ILE 136 B 1 
ATOM 21379 C CD1 ILE 136 . . V 13 221.364 174.521 132.761 1 57.2 ? CD1 ILE 136 B 1 
ATOM 21380 N N ILE 137 . . V 13 226.308 177.211 131.883 1 58.9 ? N ILE 137 B 1 
ATOM 21381 C CA ILE 137 . . V 13 227.755 177.138 132.061 1 58.9 ? CA ILE 137 B 1 
ATOM 21382 C C ILE 137 . . V 13 228.357 178.496 132.415 1 58.9 ? C ILE 137 B 1 
ATOM 21383 O O ILE 137 . . V 13 229.211 178.556 133.31 1 58.9 ? O ILE 137 B 1 
ATOM 21384 C CB ILE 137 . . V 13 228.421 176.542 130.814 1 58.9 ? CB ILE 137 B 1 
ATOM 21385 C CG1 ILE 137 . . V 13 228.055 175.067 130.695 1 58.9 ? CG1 ILE 137 B 1 
ATOM 21386 C CG2 ILE 137 . . V 13 229.921 176.707 130.872 1 58.9 ? CG2 ILE 137 B 1 
ATOM 21387 C CD1 ILE 137 . . V 13 228.352 174.269 131.93 1 58.9 ? CD1 ILE 137 B 1 
ATOM 21388 N N PRO 138 . . V 13 227.971 179.602 131.771 1 58.44 ? N PRO 138 B 1 
ATOM 21389 C CA PRO 138 . . V 13 228.574 180.892 132.138 1 58.44 ? CA PRO 138 B 1 
ATOM 21390 C C PRO 138 . . V 13 228.369 181.294 133.584 1 58.44 ? C PRO 138 B 1 
ATOM 21391 O O PRO 138 . . V 13 229.13 182.126 134.083 1 58.44 ? O PRO 138 B 1 
ATOM 21392 C CB PRO 138 . . V 13 227.882 181.88 131.193 1 58.44 ? CB PRO 138 B 1 
ATOM 21393 C CG PRO 138 . . V 13 227.491 181.08 130.046 1 58.44 ? CG PRO 138 B 1 
ATOM 21394 C CD PRO 138 . . V 13 227.115 179.745 130.581 1 58.44 ? CD PRO 138 B 1 
ATOM 21395 N N ARG 139 . . V 13 227.379 180.749 134.272 1 55.07 ? N ARG 139 B 1 
ATOM 21396 C CA ARG 139 . . V 13 227.055 181.214 135.607 1 55.07 ? CA ARG 139 B 1 
ATOM 21397 C C ARG 139 . . V 13 227.908 180.512 136.654 1 55.07 ? C ARG 139 B 1 
ATOM 21398 O O ARG 139 . . V 13 228.612 179.543 136.379 1 55.07 ? O ARG 139 B 1 
ATOM 21399 C CB ARG 139 . . V 13 225.574 180.998 135.903 1 55.07 ? CB ARG 139 B 1 
ATOM 21400 C CG ARG 139 . . V 13 224.655 181.835 135.05 1 55.07 ? CG ARG 139 B 1 
ATOM 21401 C CD ARG 139 . . V 13 223.21 181.625 135.413 1 55.07 ? CD ARG 139 B 1 
ATOM 21402 N NE ARG 139 . . V 13 222.337 182.294 134.461 1 55.07 ? NE ARG 139 B 1 
ATOM 21403 C CZ ARG 139 . . V 13 221.375 183.142 134.795 1 55.07 ? CZ ARG 139 B 1 
ATOM 21404 N NH1 ARG 139 . . V 13 221.146 183.424 136.066 1 55.07 ? NH1 ARG 139 B 1 
ATOM 21405 N NH2 ARG 139 . . V 13 220.636 183.706 133.857 1 55.07 ? NH2 ARG 139 B 1 
ATOM 21406 N N ILE 140 . . V 13 227.839 181.031 137.877 1 56.46 ? N ILE 140 B 1 
ATOM 21407 C CA ILE 140 . . V 13 228.475 180.416 139.034 1 56.46 ? CA ILE 140 B 1 
ATOM 21408 C C ILE 140 . . V 13 227.702 180.864 140.262 1 56.46 ? C ILE 140 B 1 
ATOM 21409 O O ILE 140 . . V 13 227.033 181.895 140.253 1 56.46 ? O ILE 140 B 1 
ATOM 21410 C CB ILE 140 . . V 13 229.972 180.777 139.153 1 56.46 ? CB ILE 140 B 1 
ATOM 21411 C CG1 ILE 140 . . V 13 230.726 179.661 139.869 1 56.46 ? CG1 ILE 140 B 1 
ATOM 21412 C CG2 ILE 140 . . V 13 230.153 182.082 139.888 1 56.46 ? CG2 ILE 140 B 1 
ATOM 21413 C CD1 ILE 140 . . V 13 232.206 179.672 139.612 1 56.46 ? CD1 ILE 140 B 1 
ATOM 21414 N N SER 141 . . V 13 227.775 180.068 141.32 1 59.35 ? N SER 141 B 1 
ATOM 21415 C CA SER 141 . . V 13 226.924 180.306 142.473 1 59.35 ? CA SER 141 B 1 
ATOM 21416 C C SER 141 . . V 13 227.266 181.631 143.137 1 59.35 ? C SER 141 B 1 
ATOM 21417 O O SER 141 . . V 13 228.4 182.105 143.084 1 59.35 ? O SER 141 B 1 
ATOM 21418 C CB SER 141 . . V 13 227.054 179.172 143.485 1 59.35 ? CB SER 141 B 1 
ATOM 21419 O OG SER 141 . . V 13 228.338 179.164 144.077 1 59.35 ? OG SER 141 B 1 
ATOM 21420 N N VAL 142 . . V 13 226.257 182.228 143.767 1 59.89 ? N VAL 142 B 1 
ATOM 21421 C CA VAL 142 . . V 13 226.423 183.516 144.424 1 59.89 ? CA VAL 142 B 1 
ATOM 21422 C C VAL 142 . . V 13 227.282 183.345 145.666 1 59.89 ? C VAL 142 B 1 
ATOM 21423 O O VAL 142 . . V 13 226.996 182.501 146.524 1 59.89 ? O VAL 142 B 1 
ATOM 21424 C CB VAL 142 . . V 13 225.053 184.106 144.777 1 59.89 ? CB VAL 142 B 1 
ATOM 21425 C CG1 VAL 142 . . V 13 225.193 185.127 145.861 1 59.89 ? CG1 VAL 142 B 1 
ATOM 21426 C CG2 VAL 142 . . V 13 224.417 184.713 143.557 1 59.89 ? CG2 VAL 142 B 1 
ATOM 21427 N N ARG 143 . . V 13 228.343 184.132 145.767 1 64.18 ? N ARG 143 B 1 
ATOM 21428 C CA ARG 143 . . V 13 229.219 184.038 146.93 1 64.18 ? CA ARG 143 B 1 
ATOM 21429 C C ARG 143 . . V 13 229.514 185.376 147.59 1 64.18 ? C ARG 143 B 1 
ATOM 21430 O O ARG 143 . . V 13 229.611 185.437 148.815 1 64.18 ? O ARG 143 B 1 
ATOM 21431 C CB ARG 143 . . V 13 230.523 183.364 146.528 1 64.18 ? CB ARG 143 B 1 
ATOM 21432 C CG ARG 143 . . V 13 231.326 184.149 145.533 1 64.18 ? CG ARG 143 B 1 
ATOM 21433 C CD ARG 143 . . V 13 232.596 183.431 145.224 1 64.18 ? CD ARG 143 B 1 
ATOM 21434 N NE ARG 143 . . V 13 232.308 182.153 144.593 1 64.18 ? NE ARG 143 B 1 
ATOM 21435 C CZ ARG 143 . . V 13 232.174 181.991 143.285 1 64.18 ? CZ ARG 143 B 1 
ATOM 21436 N NH1 ARG 143 . . V 13 232.317 183.027 142.471 1 64.18 ? NH1 ARG 143 B 1 
ATOM 21437 N NH2 ARG 143 . . V 13 231.909 180.793 142.792 1 64.18 ? NH2 ARG 143 B 1 
ATOM 21438 N N GLU 144 . . V 13 229.658 186.443 146.815 1 63.65 ? N GLU 144 B 1 
ATOM 21439 C CA GLU 144 . . V 13 230.037 187.741 147.349 1 63.65 ? CA GLU 144 B 1 
ATOM 21440 C C GLU 144 . . V 13 228.814 188.454 147.913 1 63.65 ? C GLU 144 B 1 
ATOM 21441 O O GLU 144 . . V 13 227.743 188.412 147.311 1 63.65 ? O GLU 144 B 1 
ATOM 21442 C CB GLU 144 . . V 13 230.67 188.598 146.265 1 63.65 ? CB GLU 144 B 1 
ATOM 21443 C CG GLU 144 . . V 13 231.667 187.855 145.417 1 63.65 ? CG GLU 144 B 1 
ATOM 21444 C CD GLU 144 . . V 13 232.061 188.618 144.177 1 63.65 ? CD GLU 144 B 1 
ATOM 21445 O OE1 GLU 144 . . V 13 231.35 188.504 143.161 1 63.65 ? OE1 GLU 144 B 1 
ATOM 21446 O OE2 GLU 144 . . V 13 233.086 189.327 144.213 1 63.65 ? OE2 GLU 144 B 1 
ATOM 21447 N N PRO 145 . . V 13 228.941 189.113 149.057 1 61.27 ? N PRO 145 B 1 
ATOM 21448 C CA PRO 145 . . V 13 227.79 189.811 149.626 1 61.27 ? CA PRO 145 B 1 
ATOM 21449 C C PRO 145 . . V 13 227.516 191.123 148.913 1 61.27 ? C PRO 145 B 1 
ATOM 21450 O O PRO 145 . . V 13 228.431 191.832 148.492 1 61.27 ? O PRO 145 B 1 
ATOM 21451 C CB PRO 145 . . V 13 228.211 190.046 151.079 1 61.27 ? CB PRO 145 B 1 
ATOM 21452 C CG PRO 145 . . V 13 229.673 190.094 151.031 1 61.27 ? CG PRO 145 B 1 
ATOM 21453 C CD PRO 145 . . V 13 230.108 189.16 149.949 1 61.27 ? CD PRO 145 B 1 
ATOM 21454 N N MET 146 . . V 13 226.236 191.431 148.766 1 58.68 ? N MET 146 B 1 
ATOM 21455 C CA MET 146 . . V 13 225.773 192.72 148.267 1 58.68 ? CA MET 146 B 1 
ATOM 21456 C C MET 146 . . V 13 225.196 193.449 149.471 1 58.68 ? C MET 146 B 1 
ATOM 21457 O O MET 146 . . V 13 224.073 193.172 149.893 1 58.68 ? O MET 146 B 1 
ATOM 21458 C CB MET 146 . . V 13 224.741 192.545 147.16 1 58.68 ? CB MET 146 B 1 
ATOM 21459 C CG MET 146 . . V 13 224.615 193.721 146.215 1 58.68 ? CG MET 146 B 1 
ATOM 21460 S SD MET 146 . . V 13 223.601 195.054 146.862 1 58.68 ? SD MET 146 B 1 
ATOM 21461 C CE MET 146 . . V 13 222.147 194.156 147.355 1 58.68 ? CE MET 146 B 1 
ATOM 21462 N N GLN 147 . . V 13 225.969 194.369 150.032 1 66.41 ? N GLN 147 B 1 
ATOM 21463 C CA GLN 147 . . V 13 225.602 194.982 151.298 1 66.41 ? CA GLN 147 B 1 
ATOM 21464 C C GLN 147 . . V 13 224.551 196.06 151.088 1 66.41 ? C GLN 147 B 1 
ATOM 21465 O O GLN 147 . . V 13 224.721 196.952 150.253 1 66.41 ? O GLN 147 B 1 
ATOM 21466 C CB GLN 147 . . V 13 226.837 195.566 151.974 1 66.41 ? CB GLN 147 B 1 
ATOM 21467 C CG GLN 147 . . V 13 227.974 194.583 152.122 1 66.41 ? CG GLN 147 B 1 
ATOM 21468 C CD GLN 147 . . V 13 227.697 193.532 153.171 1 66.41 ? CD GLN 147 B 1 
ATOM 21469 O OE1 GLN 147 . . V 13 226.771 193.662 153.965 1 66.41 ? OE1 GLN 147 B 1 
ATOM 21470 N NE2 GLN 147 . . V 13 228.503 192.482 153.181 1 66.41 ? NE2 GLN 147 B 1 
ATOM 21471 N N THR 148 . . V 13 223.466 195.981 151.851 1 66.23 ? N THR 148 B 1 
ATOM 21472 C CA THR 148 . . V 13 222.422 196.991 151.779 1 66.23 ? CA THR 148 B 1 
ATOM 21473 C C THR 148 . . V 13 222.607 198.1 152.798 1 66.23 ? C THR 148 B 1 
ATOM 21474 O O THR 148 . . V 13 222.151 199.222 152.567 1 66.23 ? O THR 148 B 1 
ATOM 21475 C CB THR 148 . . V 13 221.048 196.36 151.99 1 66.23 ? CB THR 148 B 1 
ATOM 21476 O OG1 THR 148 . . V 13 221.073 195.561 153.173 1 66.23 ? OG1 THR 148 B 1 
ATOM 21477 C CG2 THR 148 . . V 13 220.679 195.487 150.818 1 66.23 ? CG2 THR 148 B 1 
ATOM 21478 N N GLY 149 . . V 13 223.267 197.822 153.914 1 69.51 ? N GLY 149 B 1 
ATOM 21479 C CA GLY 149 . . V 13 223.375 198.791 154.975 1 69.51 ? CA GLY 149 B 1 
ATOM 21480 C C GLY 149 . . V 13 222.194 198.827 155.91 1 69.51 ? C GLY 149 B 1 
ATOM 21481 O O GLY 149 . . V 13 222.176 199.653 156.828 1 69.51 ? O GLY 149 B 1 
ATOM 21482 N N ILE 150 . . V 13 221.207 197.971 155.704 1 69.48 ? N ILE 150 B 1 
ATOM 21483 C CA ILE 150 . . V 13 220.059 197.859 156.589 1 69.48 ? CA ILE 150 B 1 
ATOM 21484 C C ILE 150 . . V 13 220.287 196.654 157.485 1 69.48 ? C ILE 150 B 1 
ATOM 21485 O O ILE 150 . . V 13 220.618 195.568 156.998 1 69.48 ? O ILE 150 B 1 
ATOM 21486 C CB ILE 150 . . V 13 218.756 197.727 155.786 1 69.48 ? CB ILE 150 B 1 
ATOM 21487 C CG1 ILE 150 . . V 13 218.634 198.898 154.815 1 69.48 ? CG1 ILE 150 B 1 
ATOM 21488 C CG2 ILE 150 . . V 13 217.557 197.678 156.704 1 69.48 ? CG2 ILE 150 B 1 
ATOM 21489 C CD1 ILE 150 . . V 13 217.525 198.752 153.83 1 69.48 ? CD1 ILE 150 B 1 
ATOM 21490 N N LYS 151 . . V 13 220.14 196.849 158.796 1 74.02 ? N LYS 151 B 1 
ATOM 21491 C CA LYS 151 . . V 13 220.444 195.777 159.738 1 74.02 ? CA LYS 151 B 1 
ATOM 21492 C C LYS 151 . . V 13 219.579 194.553 159.478 1 74.02 ? C LYS 151 B 1 
ATOM 21493 O O LYS 151 . . V 13 220.082 193.426 159.414 1 74.02 ? O LYS 151 B 1 
ATOM 21494 C CB LYS 151 . . V 13 220.253 196.272 161.168 1 74.02 ? CB LYS 151 B 1 
ATOM 21495 C CG LYS 151 . . V 13 221.384 197.119 161.689 1 74.02 ? CG LYS 151 B 1 
ATOM 21496 C CD LYS 151 . . V 13 220.985 197.781 162.983 1 74.02 ? CD LYS 151 B 1 
ATOM 21497 C CE LYS 151 . . V 13 219.804 198.691 162.764 1 74.02 ? CE LYS 151 B 1 
ATOM 21498 N NZ LYS 151 . . V 13 219.398 199.391 163.997 1 74.02 ? NZ LYS 151 B 1 
ATOM 21499 N N ALA 152 . . V 13 218.273 194.76 159.308 1 68.06 ? N ALA 152 B 1 
ATOM 21500 C CA ALA 152 . . V 13 217.357 193.641 159.128 1 68.06 ? CA ALA 152 B 1 
ATOM 21501 C C ALA 152 . . V 13 217.705 192.838 157.884 1 68.06 ? C ALA 152 B 1 
ATOM 21502 O O ALA 152 . . V 13 217.843 191.611 157.939 1 68.06 ? O ALA 152 B 1 
ATOM 21503 C CB ALA 152 . . V 13 215.922 194.155 159.06 1 68.06 ? CB ALA 152 B 1 
ATOM 21504 N N VAL 153 . . V 13 217.864 193.519 156.753 1 66.25 ? N VAL 153 B 1 
ATOM 21505 C CA VAL 153 . . V 13 218.196 192.828 155.514 1 66.25 ? CA VAL 153 B 1 
ATOM 21506 C C VAL 153 . . V 13 219.559 192.163 155.628 1 66.25 ? C VAL 153 B 1 
ATOM 21507 O O VAL 153 . . V 13 219.694 190.953 155.433 1 66.25 ? O VAL 153 B 1 
ATOM 21508 C CB VAL 153 . . V 13 218.146 193.801 154.325 1 66.25 ? CB VAL 153 B 1 
ATOM 21509 C CG1 VAL 153 . . V 13 218.71 193.141 153.097 1 66.25 ? CG1 VAL 153 B 1 
ATOM 21510 C CG2 VAL 153 . . V 13 216.732 194.246 154.078 1 66.25 ? CG2 VAL 153 B 1 
ATOM 21511 N N ASP 154 . . V 13 220.586 192.939 155.964 1 71.33 ? N ASP 154 B 1 
ATOM 21512 C CA ASP 154 . . V 13 221.941 192.408 155.936 1 71.33 ? CA ASP 154 B 1 
ATOM 21513 C C ASP 154 . . V 13 222.159 191.287 156.939 1 71.33 ? C ASP 154 B 1 
ATOM 21514 O O ASP 154 . . V 13 223.077 190.484 156.754 1 71.33 ? O ASP 154 B 1 
ATOM 21515 C CB ASP 154 . . V 13 222.944 193.526 156.183 1 71.33 ? CB ASP 154 B 1 
ATOM 21516 C CG ASP 154 . . V 13 223.368 194.21 154.91 1 71.33 ? CG ASP 154 B 1 
ATOM 21517 O OD1 ASP 154 . . V 13 222.687 194.024 153.884 1 71.33 ? OD1 ASP 154 B 1 
ATOM 21518 O OD2 ASP 154 . . V 13 224.385 194.931 154.931 1 71.33 ? OD2 ASP 154 B 1 
ATOM 21519 N N SER 155 . . V 13 221.342 191.202 157.987 1 73.33 ? N SER 155 B 1 
ATOM 21520 C CA SER 155 . . V 13 221.488 190.132 158.966 1 73.33 ? CA SER 155 B 1 
ATOM 21521 C C SER 155 . . V 13 220.636 188.917 158.612 1 73.33 ? C SER 155 B 1 
ATOM 21522 O O SER 155 . . V 13 221.157 187.81 158.462 1 73.33 ? O SER 155 B 1 
ATOM 21523 C CB SER 155 . . V 13 221.126 190.646 160.36 1 73.33 ? CB SER 155 B 1 
ATOM 21524 O OG SER 155 . . V 13 219.845 191.235 160.358 1 73.33 ? OG SER 155 B 1 
ATOM 21525 N N LEU 156 . . V 13 219.326 189.112 158.467 1 70.16 ? N LEU 156 B 1 
ATOM 21526 C CA LEU 156 . . V 13 218.411 187.988 158.333 1 70.16 ? CA LEU 156 B 1 
ATOM 21527 C C LEU 156 . . V 13 218.142 187.6 156.887 1 70.16 ? C LEU 156 B 1 
ATOM 21528 O O LEU 156 . . V 13 217.995 186.412 156.586 1 70.16 ? O LEU 156 B 1 
ATOM 21529 C CB LEU 156 . . V 13 217.096 188.319 159.029 1 70.16 ? CB LEU 156 B 1 
ATOM 21530 C CG LEU 156 . . V 13 217.328 188.995 160.372 1 70.16 ? CG LEU 156 B 1 
ATOM 21531 C CD1 LEU 156 . . V 13 216.066 189.65 160.871 1 70.16 ? CD1 LEU 156 B 1 
ATOM 21532 C CD2 LEU 156 . . V 13 217.834 187.973 161.362 1 70.16 ? CD2 LEU 156 B 1 
ATOM 21533 N N VAL 157 . . V 13 218.061 188.57 155.983 1 61.92 ? N VAL 157 B 1 
ATOM 21534 C CA VAL 157 . . V 13 217.774 188.291 154.579 1 61.92 ? CA VAL 157 B 1 
ATOM 21535 C C VAL 157 . . V 13 218.967 188.762 153.756 1 61.92 ? C VAL 157 B 1 
ATOM 21536 O O VAL 157 . . V 13 218.871 189.778 153.055 1 61.92 ? O VAL 157 B 1 
ATOM 21537 C CB VAL 157 . . V 13 216.478 188.983 154.129 1 61.92 ? CB VAL 157 B 1 
ATOM 21538 C CG1 VAL 157 . . V 13 216.112 188.575 152.721 1 61.92 ? CG1 VAL 157 B 1 
ATOM 21539 C CG2 VAL 157 . . V 13 215.359 188.674 155.079 1 61.92 ? CG2 VAL 157 B 1 
ATOM 21540 N N PRO 158 . . V 13 220.109 188.091 153.829 1 60.83 ? N PRO 158 B 1 
ATOM 21541 C CA PRO 158 . . V 13 221.281 188.569 153.098 1 60.83 ? CA PRO 158 B 1 
ATOM 21542 C C PRO 158 . . V 13 221.078 188.456 151.602 1 60.83 ? C PRO 158 B 1 
ATOM 21543 O O PRO 158 . . V 13 220.356 187.586 151.114 1 60.83 ? O PRO 158 B 1 
ATOM 21544 C CB PRO 158 . . V 13 222.395 187.639 153.575 1 60.83 ? CB PRO 158 B 1 
ATOM 21545 C CG PRO 158 . . V 13 221.699 186.41 153.959 1 60.83 ? CG PRO 158 B 1 
ATOM 21546 C CD PRO 158 . . V 13 220.382 186.829 154.526 1 60.83 ? CD PRO 158 B 1 
ATOM 21547 N N ILE 159 . . V 13 221.725 189.356 150.871 1 56.43 ? N ILE 159 B 1 
ATOM 21548 C CA ILE 159 . . V 13 221.634 189.413 149.42 1 56.43 ? CA ILE 159 B 1 
ATOM 21549 C C ILE 159 . . V 13 223.039 189.323 148.853 1 56.43 ? C ILE 159 B 1 
ATOM 21550 O O ILE 159 . . V 13 223.915 190.108 149.229 1 56.43 ? O ILE 159 B 1 
ATOM 21551 C CB ILE 159 . . V 13 220.934 190.696 148.943 1 56.43 ? CB ILE 159 B 1 
ATOM 21552 C CG1 ILE 159 . . V 13 219.542 190.794 149.548 1 56.43 ? CG1 ILE 159 B 1 
ATOM 21553 C CG2 ILE 159 . . V 13 220.838 190.714 147.444 1 56.43 ? CG2 ILE 159 B 1 
ATOM 21554 C CD1 ILE 159 . . V 13 218.846 192.065 149.221 1 56.43 ? CD1 ILE 159 B 1 
ATOM 21555 N N GLY 160 . . V 13 223.255 188.367 147.96 1 55.17 ? N GLY 160 B 1 
ATOM 21556 C CA GLY 160 . . V 13 224.528 188.211 147.299 1 55.17 ? CA GLY 160 B 1 
ATOM 21557 C C GLY 160 . . V 13 224.544 188.877 145.939 1 55.17 ? C GLY 160 B 1 
ATOM 21558 O O GLY 160 . . V 13 223.536 189.356 145.438 1 55.17 ? O GLY 160 B 1 
ATOM 21559 N N ARG 161 . . V 13 225.723 188.899 145.339 1 56.83 ? N ARG 161 B 1 
ATOM 21560 C CA ARG 161 . . V 13 225.913 189.546 144.052 1 56.83 ? CA ARG 161 B 1 
ATOM 21561 C C ARG 161 . . V 13 225.633 188.544 142.943 1 56.83 ? C ARG 161 B 1 
ATOM 21562 O O ARG 161 . . V 13 226.289 187.503 142.861 1 56.83 ? O ARG 161 B 1 
ATOM 21563 C CB ARG 161 . . V 13 227.323 190.113 143.944 1 56.83 ? CB ARG 161 B 1 
ATOM 21564 C CG ARG 161 . . V 13 227.549 191.251 144.897 1 56.83 ? CG ARG 161 B 1 
ATOM 21565 C CD ARG 161 . . V 13 228.844 191.948 144.628 1 56.83 ? CD ARG 161 B 1 
ATOM 21566 N NE ARG 161 . . V 13 229.011 193.084 145.516 1 56.83 ? NE ARG 161 B 1 
ATOM 21567 C CZ ARG 161 . . V 13 229.805 194.108 145.258 1 56.83 ? CZ ARG 161 B 1 
ATOM 21568 N NH1 ARG 161 . . V 13 230.502 194.13 144.137 1 56.83 ? NH1 ARG 161 B 1 
ATOM 21569 N NH2 ARG 161 . . V 13 229.899 195.106 146.12 1 56.83 ? NH2 ARG 161 B 1 
ATOM 21570 N N GLY 162 . . V 13 224.67 188.868 142.091 1 52.31 ? N GLY 162 B 1 
ATOM 21571 C CA GLY 162 . . V 13 224.136 187.93 141.133 1 52.31 ? CA GLY 162 B 1 
ATOM 21572 C C GLY 162 . . V 13 222.788 187.365 141.502 1 52.31 ? C GLY 162 B 1 
ATOM 21573 O O GLY 162 . . V 13 222.313 186.452 140.825 1 52.31 ? O GLY 162 B 1 
ATOM 21574 N N GLN 163 . . V 13 222.162 187.877 142.549 1 51.19 ? N GLN 163 B 1 
ATOM 21575 C CA GLN 163 . . V 13 220.903 187.369 143.058 1 51.19 ? CA GLN 163 B 1 
ATOM 21576 C C GLN 163 . . V 13 219.745 188.194 142.516 1 51.19 ? C GLN 163 B 1 
ATOM 21577 O O GLN 163 . . V 13 219.927 189.245 141.908 1 51.19 ? O GLN 163 B 1 
ATOM 21578 C CB GLN 163 . . V 13 220.91 187.395 144.586 1 51.19 ? CB GLN 163 B 1 
ATOM 21579 C CG GLN 163 . . V 13 220.013 186.385 145.249 1 51.19 ? CG GLN 163 B 1 
ATOM 21580 C CD GLN 163 . . V 13 219.8 186.692 146.703 1 51.19 ? CD GLN 163 B 1 
ATOM 21581 O OE1 GLN 163 . . V 13 220.712 187.132 147.384 1 51.19 ? OE1 GLN 163 B 1 
ATOM 21582 N NE2 GLN 163 . . V 13 218.59 186.476 147.188 1 51.19 ? NE2 GLN 163 B 1 
ATOM 21583 N N ARG 164 . . V 13 218.538 187.69 142.735 1 47.48 ? N ARG 164 B 1 
ATOM 21584 C CA ARG 164 . . V 13 217.309 188.417 142.448 1 47.48 ? CA ARG 164 B 1 
ATOM 21585 C C ARG 164 . . V 13 216.475 188.374 143.715 1 47.48 ? C ARG 164 B 1 
ATOM 21586 O O ARG 164 . . V 13 216.048 187.3 144.138 1 47.48 ? O ARG 164 B 1 
ATOM 21587 C CB ARG 164 . . V 13 216.552 187.802 141.275 1 47.48 ? CB ARG 164 B 1 
ATOM 21588 C CG ARG 164 . . V 13 217.217 187.97 139.932 1 47.48 ? CG ARG 164 B 1 
ATOM 21589 C CD ARG 164 . . V 13 218.121 186.804 139.613 1 47.48 ? CD ARG 164 B 1 
ATOM 21590 N NE ARG 164 . . V 13 217.516 185.533 139.978 1 47.48 ? NE ARG 164 B 1 
ATOM 21591 C CZ ARG 164 . . V 13 216.816 184.78 139.145 1 47.48 ? CZ ARG 164 B 1 
ATOM 21592 N NH1 ARG 164 . . V 13 216.636 185.166 137.898 1 47.48 ? NH1 ARG 164 B 1 
ATOM 21593 N NH2 ARG 164 . . V 13 216.299 183.64 139.556 1 47.48 ? NH2 ARG 164 B 1 
ATOM 21594 N N GLU 165 . . V 13 216.249 189.527 144.326 1 49.04 ? N GLU 165 B 1 
ATOM 21595 C CA GLU 165 . . V 13 215.569 189.605 145.61 1 49.04 ? CA GLU 165 B 1 
ATOM 21596 C C GLU 165 . . V 13 214.378 190.536 145.488 1 49.04 ? C GLU 165 B 1 
ATOM 21597 O O GLU 165 . . V 13 214.547 191.746 145.322 1 49.04 ? O GLU 165 B 1 
ATOM 21598 C CB GLU 165 . . V 13 216.519 190.096 146.698 1 49.04 ? CB GLU 165 B 1 
ATOM 21599 C CG GLU 165 . . V 13 215.953 190.003 148.086 1 49.04 ? CG GLU 165 B 1 
ATOM 21600 C CD GLU 165 . . V 13 215.888 188.588 148.581 1 49.04 ? CD GLU 165 B 1 
ATOM 21601 O OE1 GLU 165 . . V 13 215.103 188.323 149.508 1 49.04 ? OE1 GLU 165 B 1 
ATOM 21602 O OE2 GLU 165 . . V 13 216.619 187.736 148.042 1 49.04 ? OE2 GLU 165 B 1 
ATOM 21603 N N LEU 166 . . V 13 213.183 189.978 145.589 1 45.81 ? N LEU 166 B 1 
ATOM 21604 C CA LEU 166 . . V 13 211.97 190.767 145.49 1 45.81 ? CA LEU 166 B 1 
ATOM 21605 C C LEU 166 . . V 13 211.795 191.643 146.719 1 45.81 ? C LEU 166 B 1 
ATOM 21606 O O LEU 166 . . V 13 212.046 191.212 147.843 1 45.81 ? O LEU 166 B 1 
ATOM 21607 C CB LEU 166 . . V 13 210.766 189.845 145.336 1 45.81 ? CB LEU 166 B 1 
ATOM 21608 C CG LEU 166 . . V 13 209.457 190.496 144.929 1 45.81 ? CG LEU 166 B 1 
ATOM 21609 C CD1 LEU 166 . . V 13 209.648 191.169 143.612 1 45.81 ? CD1 LEU 166 B 1 
ATOM 21610 C CD2 LEU 166 . . V 13 208.369 189.462 144.846 1 45.81 ? CD2 LEU 166 B 1 
ATOM 21611 N N ILE 167 . . V 13 211.374 192.88 146.498 1 45.03 ? N ILE 167 B 1 
ATOM 21612 C CA ILE 167 . . V 13 210.867 193.751 147.551 1 45.03 ? CA ILE 167 B 1 
ATOM 21613 C C ILE 167 . . V 13 209.378 193.888 147.295 1 45.03 ? C ILE 167 B 1 
ATOM 21614 O O ILE 167 . . V 13 208.955 194.609 146.389 1 45.03 ? O ILE 167 B 1 
ATOM 21615 C CB ILE 167 . . V 13 211.552 195.118 147.569 1 45.03 ? CB ILE 167 B 1 
ATOM 21616 C CG1 ILE 167 . . V 13 213.063 194.972 147.54 1 45.03 ? CG1 ILE 167 B 1 
ATOM 21617 C CG2 ILE 167 . . V 13 211.156 195.87 148.801 1 45.03 ? CG2 ILE 167 B 1 
ATOM 21618 C CD1 ILE 167 . . V 13 213.763 196.273 147.341 1 45.03 ? CD1 ILE 167 B 1 
ATOM 21619 N N ILE 168 . . V 13 208.573 193.189 148.076 1 47.06 ? N ILE 168 B 1 
ATOM 21620 C CA ILE 168 . . V 13 207.147 193.077 147.822 1 47.06 ? CA ILE 168 B 1 
ATOM 21621 C C ILE 168 . . V 13 206.396 193.647 149.012 1 47.06 ? C ILE 168 B 1 
ATOM 21622 O O ILE 168 . . V 13 206.778 193.422 150.162 1 47.06 ? O ILE 168 B 1 
ATOM 21623 C CB ILE 168 . . V 13 206.755 191.612 147.548 1 47.06 ? CB ILE 168 B 1 
ATOM 21624 C CG1 ILE 168 . . V 13 205.253 191.478 147.343 1 47.06 ? CG1 ILE 168 B 1 
ATOM 21625 C CG2 ILE 168 . . V 13 207.248 190.708 148.655 1 47.06 ? CG2 ILE 168 B 1 
ATOM 21626 C CD1 ILE 168 . . V 13 204.859 190.195 146.686 1 47.06 ? CD1 ILE 168 B 1 
ATOM 21627 N N GLY 169 . . V 13 205.351 194.409 148.737 1 51.1 ? N GLY 169 B 1 
ATOM 21628 C CA GLY 169 . . V 13 204.562 194.957 149.823 1 51.1 ? CA GLY 169 B 1 
ATOM 21629 C C GLY 169 . . V 13 203.562 195.964 149.314 1 51.1 ? C GLY 169 B 1 
ATOM 21630 O O GLY 169 . . V 13 203.574 196.354 148.15 1 51.1 ? O GLY 169 B 1 
ATOM 21631 N N ASP 170 . . V 13 202.692 196.392 150.222 1 61.05 ? N ASP 170 B 1 
ATOM 21632 C CA ASP 170 . . V 13 201.641 197.329 149.866 1 61.05 ? CA ASP 170 B 1 
ATOM 21633 C C ASP 170 . . V 13 202.236 198.689 149.526 1 61.05 ? C ASP 170 B 1 
ATOM 21634 O O ASP 170 . . V 13 203.446 198.904 149.583 1 61.05 ? O ASP 170 B 1 
ATOM 21635 C CB ASP 170 . . V 13 200.634 197.462 151.002 1 61.05 ? CB ASP 170 B 1 
ATOM 21636 C CG ASP 170 . . V 13 200.044 196.141 151.41 1 61.05 ? CG ASP 170 B 1 
ATOM 21637 O OD1 ASP 170 . . V 13 199.783 195.957 152.614 1 61.05 ? OD1 ASP 170 B 1 
ATOM 21638 O OD2 ASP 170 . . V 13 199.84 195.286 150.527 1 61.05 ? OD2 ASP 170 B 1 
ATOM 21639 N N ARG 171 . . V 13 201.366 199.622 149.164 1 63.49 ? N ARG 171 B 1 
ATOM 21640 C CA ARG 171 . . V 13 201.819 200.967 148.853 1 63.49 ? CA ARG 171 B 1 
ATOM 21641 C C ARG 171 . . V 13 202.158 201.715 150.131 1 63.49 ? C ARG 171 B 1 
ATOM 21642 O O ARG 171 . . V 13 201.485 201.566 151.153 1 63.49 ? O ARG 171 B 1 
ATOM 21643 C CB ARG 171 . . V 13 200.751 201.722 148.071 1 63.49 ? CB ARG 171 B 1 
ATOM 21644 C CG ARG 171 . . V 13 199.427 201.802 148.775 1 63.49 ? CG ARG 171 B 1 
ATOM 21645 C CD ARG 171 . . V 13 198.444 202.654 148.012 1 63.49 ? CD ARG 171 B 1 
ATOM 21646 N NE ARG 171 . . V 13 197.128 202.602 148.632 1 63.49 ? NE ARG 171 B 1 
ATOM 21647 C CZ ARG 171 . . V 13 196.734 203.409 149.61 1 63.49 ? CZ ARG 171 B 1 
ATOM 21648 N NH1 ARG 171 . . V 13 197.553 204.341 150.075 1 63.49 ? NH1 ARG 171 B 1 
ATOM 21649 N NH2 ARG 171 . . V 13 195.517 203.285 150.122 1 63.49 ? NH2 ARG 171 B 1 
ATOM 21650 N N GLN 172 . . V 13 203.213 202.524 150.065 1 64.6 ? N GLN 172 B 1 
ATOM 21651 C CA GLN 172 . . V 13 203.707 203.297 151.2 1 64.6 ? CA GLN 172 B 1 
ATOM 21652 C C GLN 172 . . V 13 204.059 202.386 152.375 1 64.6 ? C GLN 172 B 1 
ATOM 21653 O O GLN 172 . . V 13 203.49 202.475 153.461 1 64.6 ? O GLN 172 B 1 
ATOM 21654 C CB GLN 172 . . V 13 202.698 204.37 151.607 1 64.6 ? CB GLN 172 B 1 
ATOM 21655 C CG GLN 172 . . V 13 202.484 205.415 150.547 1 64.6 ? CG GLN 172 B 1 
ATOM 21656 C CD GLN 172 . . V 13 201.118 206.044 150.623 1 64.6 ? CD GLN 172 B 1 
ATOM 21657 O OE1 GLN 172 . . V 13 200.634 206.369 151.703 1 64.6 ? OE1 GLN 172 B 1 
ATOM 21658 N NE2 GLN 172 . . V 13 200.483 206.219 149.474 1 64.6 ? NE2 GLN 172 B 1 
ATOM 21659 N N THR 173 . . V 13 205.013 201.49 152.128 1 60.65 ? N THR 173 B 1 
ATOM 21660 C CA THR 173 . . V 13 205.577 200.652 153.172 1 60.65 ? CA THR 173 B 1 
ATOM 21661 C C THR 173 . . V 13 207.095 200.652 153.179 1 60.65 ? C THR 173 B 1 
ATOM 21662 O O THR 173 . . V 13 207.689 199.896 153.951 1 60.65 ? O THR 173 B 1 
ATOM 21663 C CB THR 173 . . V 13 205.085 199.207 153.047 1 60.65 ? CB THR 173 B 1 
ATOM 21664 O OG1 THR 173 . . V 13 205.378 198.713 151.74 1 60.65 ? OG1 THR 173 B 1 
ATOM 21665 C CG2 THR 173 . . V 13 203.604 199.127 153.295 1 60.65 ? CG2 THR 173 B 1 
ATOM 21666 N N GLY 174 . . V 13 207.735 201.459 152.348 1 57.27 ? N GLY 174 B 1 
ATOM 21667 C CA GLY 174 . . V 13 209.163 201.626 152.387 1 57.27 ? CA GLY 174 B 1 
ATOM 21668 C C GLY 174 . . V 13 209.958 200.759 151.447 1 57.27 ? C GLY 174 B 1 
ATOM 21669 O O GLY 174 . . V 13 211.054 200.331 151.814 1 57.27 ? O GLY 174 B 1 
ATOM 21670 N N LYS 175 . . V 13 209.448 200.477 150.252 1 53.76 ? N LYS 175 B 1 
ATOM 21671 C CA LYS 175 . . V 13 210.211 199.692 149.29 1 53.76 ? CA LYS 175 B 1 
ATOM 21672 C C LYS 175 . . V 13 211.245 200.556 148.582 1 53.76 ? C LYS 175 B 1 
ATOM 21673 O O LYS 175 . . V 13 212.426 200.188 148.483 1 53.76 ? O LYS 175 B 1 
ATOM 21674 C CB LYS 175 . . V 13 209.262 199.05 148.284 1 53.76 ? CB LYS 175 B 1 
ATOM 21675 C CG LYS 175 . . V 13 208.03 198.434 148.912 1 53.76 ? CG LYS 175 B 1 
ATOM 21676 C CD LYS 175 . . V 13 207.166 197.733 147.891 1 53.76 ? CD LYS 175 B 1 
ATOM 21677 C CE LYS 175 . . V 13 206.336 198.713 147.103 1 53.76 ? CE LYS 175 B 1 
ATOM 21678 N NZ LYS 175 . . V 13 205.262 199.293 147.928 1 53.76 ? NZ LYS 175 B 1 
ATOM 21679 N N THR 176 . . V 13 210.818 201.716 148.09 1 55.98 ? N THR 176 B 1 
ATOM 21680 C CA THR 176 . . V 13 211.759 202.642 147.482 1 55.98 ? CA THR 176 B 1 
ATOM 21681 C C THR 176 . . V 13 212.811 203.093 148.478 1 55.98 ? C THR 176 B 1 
ATOM 21682 O O THR 176 . . V 13 213.954 203.339 148.093 1 55.98 ? O THR 176 B 1 
ATOM 21683 C CB THR 176 . . V 13 211.029 203.853 146.918 1 55.98 ? CB THR 176 B 1 
ATOM 21684 O OG1 THR 176 . . V 13 209.832 203.427 146.261 1 55.98 ? OG1 THR 176 B 1 
ATOM 21685 C CG2 THR 176 . . V 13 211.907 204.564 145.923 1 55.98 ? CG2 THR 176 B 1 
ATOM 21686 N N SER 177 . . V 13 212.456 203.206 149.758 1 56.5 ? N SER 177 B 1 
ATOM 21687 C CA SER 177 . . V 13 213.448 203.584 150.756 1 56.5 ? CA SER 177 B 1 
ATOM 21688 C C SER 177 . . V 13 214.519 202.517 150.895 1 56.5 ? C SER 177 B 1 
ATOM 21689 O O SER 177 . . V 13 215.705 202.832 151.021 1 56.5 ? O SER 177 B 1 
ATOM 21690 C CB SER 177 . . V 13 212.778 203.837 152.099 1 56.5 ? CB SER 177 B 1 
ATOM 21691 O OG SER 177 . . V 13 212.126 205.089 152.109 1 56.5 ? OG SER 177 B 1 
ATOM 21692 N N ILE 178 . . V 13 214.124 201.246 150.87 1 53.59 ? N ILE 178 B 1 
ATOM 21693 C CA ILE 178 . . V 13 215.101 200.169 150.942 1 53.59 ? CA ILE 178 B 1 
ATOM 21694 C C ILE 178 . . V 13 216.022 200.207 149.734 1 53.59 ? C ILE 178 B 1 
ATOM 21695 O O ILE 178 . . V 13 217.244 200.063 149.863 1 53.59 ? O ILE 178 B 1 
ATOM 21696 C CB ILE 178 . . V 13 214.387 198.815 151.07 1 53.59 ? CB ILE 178 B 1 
ATOM 21697 C CG1 ILE 178 . . V 13 213.789 198.669 152.462 1 53.59 ? CG1 ILE 178 B 1 
ATOM 21698 C CG2 ILE 178 . . V 13 215.341 197.681 150.805 1 53.59 ? CG2 ILE 178 B 1 
ATOM 21699 C CD1 ILE 178 . . V 13 212.942 197.453 152.616 1 53.59 ? CD1 ILE 178 B 1 
ATOM 21700 N N ALA 179 . . V 13 215.463 200.424 148.544 1 54.31 ? N ALA 179 B 1 
ATOM 21701 C CA ALA 179 . . V 13 216.314 200.483 147.359 1 54.31 ? CA ALA 179 B 1 
ATOM 21702 C C ALA 179 . . V 13 217.247 201.69 147.398 1 54.31 ? C ALA 179 B 1 
ATOM 21703 O O ALA 179 . . V 13 218.424 201.592 147.031 1 54.31 ? O ALA 179 B 1 
ATOM 21704 C CB ALA 179 . . V 13 215.453 200.507 146.101 1 54.31 ? CB ALA 179 B 1 
ATOM 21705 N N ILE 180 . . V 13 216.748 202.834 147.861 1 57.81 ? N ILE 180 B 1 
ATOM 21706 C CA ILE 180 . . V 13 217.566 204.038 147.895 1 57.81 ? CA ILE 180 B 1 
ATOM 21707 C C ILE 180 . . V 13 218.678 203.904 148.923 1 57.81 ? C ILE 180 B 1 
ATOM 21708 O O ILE 180 . . V 13 219.802 204.36 148.698 1 57.81 ? O ILE 180 B 1 
ATOM 21709 C CB ILE 180 . . V 13 216.684 205.269 148.162 1 57.81 ? CB ILE 180 B 1 
ATOM 21710 C CG1 ILE 180 . . V 13 215.816 205.56 146.944 1 57.81 ? CG1 ILE 180 B 1 
ATOM 21711 C CG2 ILE 180 . . V 13 217.529 206.474 148.476 1 57.81 ? CG2 ILE 180 B 1 
ATOM 21712 C CD1 ILE 180 . . V 13 216.551 205.423 145.642 1 57.81 ? CD1 ILE 180 B 1 
ATOM 21713 N N ASP 181 . . V 13 218.398 203.267 150.059 1 60.71 ? N ASP 181 B 1 
ATOM 21714 C CA ASP 181 . . V 13 219.458 203.042 151.032 1 60.71 ? CA ASP 181 B 1 
ATOM 21715 C C ASP 181 . . V 13 220.476 202.044 150.512 1 60.71 ? C ASP 181 B 1 
ATOM 21716 O O ASP 181 . . V 13 221.674 202.19 150.761 1 60.71 ? O ASP 181 B 1 
ATOM 21717 C CB ASP 181 . . V 13 218.878 202.58 152.359 1 60.71 ? CB ASP 181 B 1 
ATOM 21718 C CG ASP 181 . . V 13 218.166 203.688 153.078 1 60.71 ? CG ASP 181 B 1 
ATOM 21719 O OD1 ASP 181 . . V 13 216.971 203.546 153.398 1 60.71 ? OD1 ASP 181 B 1 
ATOM 21720 O OD2 ASP 181 . . V 13 218.813 204.727 153.292 1 60.71 ? OD2 ASP 181 B 1 
ATOM 21721 N N THR 182 . . V 13 220.025 201.025 149.785 1 56.72 ? N THR 182 B 1 
ATOM 21722 C CA THR 182 . . V 13 220.969 200.11 149.162 1 56.72 ? CA THR 182 B 1 
ATOM 21723 C C THR 182 . . V 13 221.871 200.83 148.17 1 56.72 ? C THR 182 B 1 
ATOM 21724 O O THR 182 . . V 13 223.04 200.465 148.016 1 56.72 ? O THR 182 B 1 
ATOM 21725 C CB THR 182 . . V 13 220.214 198.983 148.473 1 56.72 ? CB THR 182 B 1 
ATOM 21726 O OG1 THR 182 . . V 13 219.24 198.453 149.376 1 56.72 ? OG1 THR 182 B 1 
ATOM 21727 C CG2 THR 182 . . V 13 221.163 197.89 148.065 1 56.72 ? CG2 THR 182 B 1 
ATOM 21728 N N ILE 183 . . V 13 221.348 201.847 147.486 1 54.13 ? N ILE 183 B 1 
ATOM 21729 C CA ILE 183 . . V 13 222.173 202.595 146.542 1 54.13 ? CA ILE 183 B 1 
ATOM 21730 C C ILE 183 . . V 13 223.142 203.508 147.279 1 54.13 ? C ILE 183 B 1 
ATOM 21731 O O ILE 183 . . V 13 224.31 203.633 146.899 1 54.13 ? O ILE 183 B 1 
ATOM 21732 C CB ILE 183 . . V 13 221.289 203.387 145.567 1 54.13 ? CB ILE 183 B 1 
ATOM 21733 C CG1 ILE 183 . . V 13 220.523 202.434 144.657 1 54.13 ? CG1 ILE 183 B 1 
ATOM 21734 C CG2 ILE 183 . . V 13 222.133 204.331 144.745 1 54.13 ? CG2 ILE 183 B 1 
ATOM 21735 C CD1 ILE 183 . . V 13 219.488 203.107 143.819 1 54.13 ? CD1 ILE 183 B 1 
ATOM 21736 N N ILE 184 . . V 13 222.674 204.165 148.34 1 56.21 ? N ILE 184 B 1 
ATOM 21737 C CA ILE 184 . . V 13 223.53 205.074 149.095 1 56.21 ? CA ILE 184 B 1 
ATOM 21738 C C ILE 184 . . V 13 224.636 204.311 149.81 1 56.21 ? C ILE 184 B 1 
ATOM 21739 O O ILE 184 . . V 13 225.745 204.829 149.984 1 56.21 ? O ILE 184 B 1 
ATOM 21740 C CB ILE 184 . . V 13 222.678 205.89 150.08 1 56.21 ? CB ILE 184 B 1 
ATOM 21741 C CG1 ILE 184 . . V 13 221.715 206.79 149.322 1 56.21 ? CG1 ILE 184 B 1 
ATOM 21742 C CG2 ILE 184 . . V 13 223.543 206.733 150.974 1 56.21 ? CG2 ILE 184 B 1 
ATOM 21743 C CD1 ILE 184 . . V 13 220.709 207.462 150.207 1 56.21 ? CD1 ILE 184 B 1 
ATOM 21744 N N ASN 185 . . V 13 224.372 203.071 150.214 1 61.75 ? N ASN 185 B 1 
ATOM 21745 C CA ASN 185 . . V 13 225.337 202.331 151.012 1 61.75 ? CA ASN 185 B 1 
ATOM 21746 C C ASN 185 . . V 13 226.585 201.978 150.225 1 61.75 ? C ASN 185 B 1 
ATOM 21747 O O ASN 185 . . V 13 227.648 201.785 150.818 1 61.75 ? O ASN 185 B 1 
ATOM 21748 C CB ASN 185 . . V 13 224.692 201.063 151.556 1 61.75 ? CB ASN 185 B 1 
ATOM 21749 C CG ASN 185 . . V 13 225.597 200.309 152.487 1 61.75 ? CG ASN 185 B 1 
ATOM 21750 O OD1 ASN 185 . . V 13 226.021 200.833 153.508 1 61.75 ? OD1 ASN 185 B 1 
ATOM 21751 N ND2 ASN 185 . . V 13 225.893 199.067 152.147 1 61.75 ? ND2 ASN 185 B 1 
ATOM 21752 N N GLN 186 . . V 13 226.49 201.887 148.905 1 61.74 ? N GLN 186 B 1 
ATOM 21753 C CA GLN 186 . . V 13 227.636 201.481 148.106 1 61.74 ? CA GLN 186 B 1 
ATOM 21754 C C GLN 186 . . V 13 228.677 202.578 147.967 1 61.74 ? C GLN 186 B 1 
ATOM 21755 O O GLN 186 . . V 13 229.671 202.38 147.261 1 61.74 ? O GLN 186 B 1 
ATOM 21756 C CB GLN 186 . . V 13 227.18 201.027 146.721 1 61.74 ? CB GLN 186 B 1 
ATOM 21757 C CG GLN 186 . . V 13 225.939 200.162 146.729 1 61.74 ? CG GLN 186 B 1 
ATOM 21758 C CD GLN 186 . . V 13 226.076 198.947 147.613 1 61.74 ? CD GLN 186 B 1 
ATOM 21759 O OE1 GLN 186 . . V 13 227.081 198.25 147.574 1 61.74 ? OE1 GLN 186 B 1 
ATOM 21760 N NE2 GLN 186 . . V 13 225.059 198.684 148.416 1 61.74 ? NE2 GLN 186 B 1 
ATOM 21761 N N LYS 187 . . V 13 228.476 203.72 148.622 1 67.12 ? N LYS 187 B 1 
ATOM 21762 C CA LYS 187 . . V 13 229.44 204.807 148.531 1 67.12 ? CA LYS 187 B 1 
ATOM 21763 C C LYS 187 . . V 13 230.74 204.45 149.233 1 67.12 ? C LYS 187 B 1 
ATOM 21764 O O LYS 187 . . V 13 231.824 204.782 148.746 1 67.12 ? O LYS 187 B 1 
ATOM 21765 C CB LYS 187 . . V 13 228.844 206.079 149.123 1 67.12 ? CB LYS 187 B 1 
ATOM 21766 C CG LYS 187 . . V 13 229.606 207.332 148.765 1 67.12 ? CG LYS 187 B 1 
ATOM 21767 C CD LYS 187 . . V 13 229.387 208.41 149.799 1 67.12 ? CD LYS 187 B 1 
ATOM 21768 C CE LYS 187 . . V 13 230.13 209.669 149.422 1 67.12 ? CE LYS 187 B 1 
ATOM 21769 N NZ LYS 187 . . V 13 231.449 209.355 148.821 1 67.12 ? NZ LYS 187 B 1 
ATOM 21770 N N ARG 188 . . V 13 230.653 203.773 150.377 1 67.43 ? N ARG 188 B 1 
ATOM 21771 C CA ARG 188 . . V 13 231.854 203.38 151.099 1 67.43 ? CA ARG 188 B 1 
ATOM 21772 C C ARG 188 . . V 13 232.709 202.406 150.308 1 67.43 ? C ARG 188 B 1 
ATOM 21773 O O ARG 188 . . V 13 233.918 202.334 150.539 1 67.43 ? O ARG 188 B 1 
ATOM 21774 C CB ARG 188 . . V 13 231.479 202.763 152.444 1 67.43 ? CB ARG 188 B 1 
ATOM 21775 C CG ARG 188 . . V 13 230.556 201.577 152.339 1 67.43 ? CG ARG 188 B 1 
ATOM 21776 C CD ARG 188 . . V 13 230.268 200.988 153.695 1 67.43 ? CD ARG 188 B 1 
ATOM 21777 N NE ARG 188 . . V 13 229.968 202.018 154.679 1 67.43 ? NE ARG 188 B 1 
ATOM 21778 C CZ ARG 188 . . V 13 228.775 202.577 154.832 1 67.43 ? CZ ARG 188 B 1 
ATOM 21779 N NH1 ARG 188 . . V 13 227.771 202.207 154.061 1 67.43 ? NH1 ARG 188 B 1 
ATOM 21780 N NH2 ARG 188 . . V 13 228.587 203.506 155.755 1 67.43 ? NH2 ARG 188 B 1 
ATOM 21781 N N PHE 189 . . V 13 232.115 201.654 149.387 1 66.82 ? N PHE 189 B 1 
ATOM 21782 C CA PHE 189 . . V 13 232.875 200.741 148.546 1 66.82 ? CA PHE 189 B 1 
ATOM 21783 C C PHE 189 . . V 13 233.368 201.41 147.276 1 66.82 ? C PHE 189 B 1 
ATOM 21784 O O PHE 189 . . V 13 234.49 201.149 146.836 1 66.82 ? O PHE 189 B 1 
ATOM 21785 C CB PHE 189 . . V 13 232.024 199.526 148.179 1 66.82 ? CB PHE 189 B 1 
ATOM 21786 C CG PHE 189 . . V 13 231.432 198.831 149.357 1 66.82 ? CG PHE 189 B 1 
ATOM 21787 C CD1 PHE 189 . . V 13 232.205 198.007 150.144 1 66.82 ? CD1 PHE 189 B 1 
ATOM 21788 C CD2 PHE 189 . . V 13 230.103 199.001 149.679 1 66.82 ? CD2 PHE 189 B 1 
ATOM 21789 C CE1 PHE 189 . . V 13 231.665 197.369 151.229 1 66.82 ? CE1 PHE 189 B 1 
ATOM 21790 C CE2 PHE 189 . . V 13 229.558 198.366 150.763 1 66.82 ? CE2 PHE 189 B 1 
ATOM 21791 C CZ PHE 189 . . V 13 230.338 197.55 151.54 1 66.82 ? CZ PHE 189 B 1 
ATOM 21792 N N ASN 190 . . V 13 232.545 202.266 146.671 1 66.61 ? N ASN 190 B 1 
ATOM 21793 C CA ASN 190 . . V 13 232.935 202.904 145.423 1 66.61 ? CA ASN 190 B 1 
ATOM 21794 C C ASN 190 . . V 13 234.064 203.905 145.609 1 66.61 ? C ASN 190 B 1 
ATOM 21795 O O ASN 190 . . V 13 234.755 204.226 144.639 1 66.61 ? O ASN 190 B 1 
ATOM 21796 C CB ASN 190 . . V 13 231.731 203.59 144.79 1 66.61 ? CB ASN 190 B 1 
ATOM 21797 C CG ASN 190 . . V 13 230.751 202.607 144.215 1 66.61 ? CG ASN 190 B 1 
ATOM 21798 O OD1 ASN 190 . . V 13 230.833 202.247 143.049 1 66.61 ? OD1 ASN 190 B 1 
ATOM 21799 N ND2 ASN 190 . . V 13 229.818 202.161 145.034 1 66.61 ? ND2 ASN 190 B 1 
ATOM 21800 N N ASP 191 . . V 13 234.267 204.404 146.823 1 71.38 ? N ASP 191 B 1 
ATOM 21801 C CA ASP 191 . . V 13 235.366 205.317 147.091 1 71.38 ? CA ASP 191 B 1 
ATOM 21802 C C ASP 191 . . V 13 236.635 204.607 147.532 1 71.38 ? C ASP 191 B 1 
ATOM 21803 O O ASP 191 . . V 13 237.712 205.209 147.486 1 71.38 ? O ASP 191 B 1 
ATOM 21804 C CB ASP 191 . . V 13 234.959 206.328 148.161 1 71.38 ? CB ASP 191 B 1 
ATOM 21805 C CG ASP 191 . . V 13 233.925 207.303 147.666 1 71.38 ? CG ASP 191 B 1 
ATOM 21806 O OD1 ASP 191 . . V 13 233.559 207.219 146.477 1 71.38 ? OD1 ASP 191 B 1 
ATOM 21807 O OD2 ASP 191 . . V 13 233.479 208.154 148.462 1 71.38 ? OD2 ASP 191 B 1 
ATOM 21808 N N GLY 192 . . V 13 236.54 203.351 147.948 1 75.6 ? N GLY 192 B 1 
ATOM 21809 C CA GLY 192 . . V 13 237.69 202.633 148.44 1 75.6 ? CA GLY 192 B 1 
ATOM 21810 C C GLY 192 . . V 13 238.676 202.287 147.338 1 75.6 ? C GLY 192 B 1 
ATOM 21811 O O GLY 192 . . V 13 238.651 202.812 146.224 1 75.6 ? O GLY 192 B 1 
ATOM 21812 N N SER 193 . . V 13 239.573 201.365 147.679 1 83.28 ? N SER 193 B 1 
ATOM 21813 C CA SER 193 . . V 13 240.644 200.946 146.788 1 83.28 ? CA SER 193 B 1 
ATOM 21814 C C SER 193 . . V 13 240.339 199.651 146.053 1 83.28 ? C SER 193 B 1 
ATOM 21815 O O SER 193 . . V 13 240.714 199.506 144.887 1 83.28 ? O SER 193 B 1 
ATOM 21816 C CB SER 193 . . V 13 241.946 200.778 147.573 1 83.28 ? CB SER 193 B 1 
ATOM 21817 O OG SER 193 . . V 13 242.877 200.01 146.834 1 83.28 ? OG SER 193 B 1 
ATOM 21818 N N ASP 194 . . V 13 239.681 198.701 146.71 1 81.84 ? N ASP 194 B 1 
ATOM 21819 C CA ASP 194 . . V 13 239.373 197.43 146.071 1 81.84 ? CA ASP 194 B 1 
ATOM 21820 C C ASP 194 . . V 13 238.335 197.651 144.984 1 81.84 ? C ASP 194 B 1 
ATOM 21821 O O ASP 194 . . V 13 237.203 198.051 145.271 1 81.84 ? O ASP 194 B 1 
ATOM 21822 C CB ASP 194 . . V 13 238.872 196.421 147.099 1 81.84 ? CB ASP 194 B 1 
ATOM 21823 C CG ASP 194 . . V 13 239.091 194.989 146.659 1 81.84 ? CG ASP 194 B 1 
ATOM 21824 O OD1 ASP 194 . . V 13 239.489 194.783 145.496 1 81.84 ? OD1 ASP 194 B 1 
ATOM 21825 O OD2 ASP 194 . . V 13 238.869 194.07 147.474 1 81.84 ? OD2 ASP 194 B 1 
ATOM 21826 N N GLU 195 . . V 13 238.722 197.407 143.74 1 80.13 ? N GLU 195 B 1 
ATOM 21827 C CA GLU 195 . . V 13 237.834 197.608 142.607 1 80.13 ? CA GLU 195 B 1 
ATOM 21828 C C GLU 195 . . V 13 236.956 196.401 142.326 1 80.13 ? C GLU 195 B 1 
ATOM 21829 O O GLU 195 . . V 13 236.214 196.41 141.34 1 80.13 ? O GLU 195 B 1 
ATOM 21830 C CB GLU 195 . . V 13 238.648 197.966 141.364 1 80.13 ? CB GLU 195 B 1 
ATOM 21831 C CG GLU 195 . . V 13 239.409 199.268 141.508 1 80.13 ? CG GLU 195 B 1 
ATOM 21832 C CD GLU 195 . . V 13 240.56 199.384 140.537 1 80.13 ? CD GLU 195 B 1 
ATOM 21833 O OE1 GLU 195 . . V 13 240.63 198.565 139.598 1 80.13 ? OE1 GLU 195 B 1 
ATOM 21834 O OE2 GLU 195 . . V 13 241.398 200.293 140.715 1 80.13 ? OE2 GLU 195 B 1 
ATOM 21835 N N LYS 196 . . V 13 237.029 195.363 143.154 1 77.59 ? N LYS 196 B 1 
ATOM 21836 C CA LYS 196 . . V 13 236.122 194.23 143.063 1 77.59 ? CA LYS 196 B 1 
ATOM 21837 C C LYS 196 . . V 13 235.022 194.299 144.105 1 77.59 ? C LYS 196 B 1 
ATOM 21838 O O LYS 196 . . V 13 234.282 193.328 144.278 1 77.59 ? O LYS 196 B 1 
ATOM 21839 C CB LYS 196 . . V 13 236.888 192.916 143.197 1 77.59 ? CB LYS 196 B 1 
ATOM 21840 C CG LYS 196 . . V 13 237.771 192.594 142.008 1 77.59 ? CG LYS 196 B 1 
ATOM 21841 C CD LYS 196 . . V 13 238.517 191.289 142.218 1 77.59 ? CD LYS 196 B 1 
ATOM 21842 C CE LYS 196 . . V 13 239.286 191.298 143.525 1 77.59 ? CE LYS 196 B 1 
ATOM 21843 N NZ LYS 196 . . V 13 240.205 192.464 143.614 1 77.59 ? NZ LYS 196 B 1 
ATOM 21844 N N LYS 197 . . V 13 234.911 195.414 144.814 1 70.63 ? N LYS 197 B 1 
ATOM 21845 C CA LYS 197 . . V 13 233.795 195.654 145.706 1 70.63 ? CA LYS 197 B 1 
ATOM 21846 C C LYS 197 . . V 13 232.961 196.843 145.268 1 70.63 ? C LYS 197 B 1 
ATOM 21847 O O LYS 197 . . V 13 231.961 197.155 145.921 1 70.63 ? O LYS 197 B 1 
ATOM 21848 C CB LYS 197 . . V 13 234.288 195.876 147.139 1 70.63 ? CB LYS 197 B 1 
ATOM 21849 C CG LYS 197 . . V 13 235.357 194.909 147.578 1 70.63 ? CG LYS 197 B 1 
ATOM 21850 C CD LYS 197 . . V 13 235.558 194.975 149.072 1 70.63 ? CD LYS 197 B 1 
ATOM 21851 C CE LYS 197 . . V 13 234.257 194.726 149.801 1 70.63 ? CE LYS 197 B 1 
ATOM 21852 N NZ LYS 197 . . V 13 234.427 194.801 151.274 1 70.63 ? NZ LYS 197 B 1 
ATOM 21853 N N LYS 198 . . V 13 233.345 197.518 144.193 1 66.03 ? N LYS 198 B 1 
ATOM 21854 C CA LYS 198 . . V 13 232.545 198.618 143.687 1 66.03 ? CA LYS 198 B 1 
ATOM 21855 C C LYS 198 . . V 13 231.272 198.082 143.057 1 66.03 ? C LYS 198 B 1 
ATOM 21856 O O LYS 198 . . V 13 231.294 197.09 142.326 1 66.03 ? O LYS 198 B 1 
ATOM 21857 C CB LYS 198 . . V 13 233.339 199.425 142.667 1 66.03 ? CB LYS 198 B 1 
ATOM 21858 C CG LYS 198 . . V 13 234.553 200.116 143.241 1 66.03 ? CG LYS 198 B 1 
ATOM 21859 C CD LYS 198 . . V 13 235.15 201.08 142.241 1 66.03 ? CD LYS 198 B 1 
ATOM 21860 C CE LYS 198 . . V 13 236.26 201.896 142.865 1 66.03 ? CE LYS 198 B 1 
ATOM 21861 N NZ LYS 198 . . V 13 236.946 202.736 141.853 1 66.03 ? NZ LYS 198 B 1 
ATOM 21862 N N LEU 199 . . V 13 230.158 198.746 143.344 1 56.49 ? N LEU 199 B 1 
ATOM 21863 C CA LEU 199 . . V 13 228.853 198.347 142.839 1 56.49 ? CA LEU 199 B 1 
ATOM 21864 C C LEU 199 . . V 13 228.221 199.541 142.15 1 56.49 ? C LEU 199 B 1 
ATOM 21865 O O LEU 199 . . V 13 227.982 200.567 142.789 1 56.49 ? O LEU 199 B 1 
ATOM 21866 C CB LEU 199 . . V 13 227.959 197.851 143.971 1 56.49 ? CB LEU 199 B 1 
ATOM 21867 C CG LEU 199 . . V 13 226.686 197.125 143.556 1 56.49 ? CG LEU 199 B 1 
ATOM 21868 C CD1 LEU 199 . . V 13 227.039 195.816 142.912 1 56.49 ? CD1 LEU 199 B 1 
ATOM 21869 C CD2 LEU 199 . . V 13 225.8 196.9 144.748 1 56.49 ? CD2 LEU 199 B 1 
ATOM 21870 N N TYR 200 . . V 13 227.953 199.414 140.856 1 54.4 ? N TYR 200 B 1 
ATOM 21871 C CA TYR 200 . . V 13 227.306 200.481 140.106 1 54.4 ? CA TYR 200 B 1 
ATOM 21872 C C TYR 200 . . V 13 225.805 200.244 140.102 1 54.4 ? C TYR 200 B 1 
ATOM 21873 O O TYR 200 . . V 13 225.343 199.187 139.672 1 54.4 ? O TYR 200 B 1 
ATOM 21874 C CB TYR 200 . . V 13 227.847 200.548 138.685 1 54.4 ? CB TYR 200 B 1 
ATOM 21875 C CG TYR 200 . . V 13 229.33 200.755 138.644 1 54.4 ? CG TYR 200 B 1 
ATOM 21876 C CD1 TYR 200 . . V 13 229.882 201.982 138.949 1 54.4 ? CD1 TYR 200 B 1 
ATOM 21877 C CD2 TYR 200 . . V 13 230.18 199.719 138.318 1 54.4 ? CD2 TYR 200 B 1 
ATOM 21878 C CE1 TYR 200 . . V 13 231.234 202.174 138.923 1 54.4 ? CE1 TYR 200 B 1 
ATOM 21879 C CE2 TYR 200 . . V 13 231.536 199.904 138.288 1 54.4 ? CE2 TYR 200 B 1 
ATOM 21880 C CZ TYR 200 . . V 13 232.056 201.133 138.59 1 54.4 ? CZ TYR 200 B 1 
ATOM 21881 O OH TYR 200 . . V 13 233.413 201.319 138.559 1 54.4 ? OH TYR 200 B 1 
ATOM 21882 N N CYS 201 . . V 13 225.049 201.217 140.581 1 51.69 ? N CYS 201 B 1 
ATOM 21883 C CA CYS 201 . . V 13 223.62 201.057 140.771 1 51.69 ? CA CYS 201 B 1 
ATOM 21884 C C CYS 201 . . V 13 222.84 201.65 139.607 1 51.69 ? C CYS 201 B 1 
ATOM 21885 O O CYS 201 . . V 13 223.257 202.626 138.984 1 51.69 ? O CYS 201 B 1 
ATOM 21886 C CB CYS 201 . . V 13 223.185 201.706 142.08 1 51.69 ? CB CYS 201 B 1 
ATOM 21887 S SG CYS 201 . . V 13 224.084 201.08 143.504 1 51.69 ? SG CYS 201 B 1 
ATOM 21888 N N ILE 202 . . V 13 221.706 201.028 139.31 1 46.11 ? N ILE 202 B 1 
ATOM 21889 C CA ILE 202 . . V 13 220.785 201.462 138.272 1 46.11 ? CA ILE 202 B 1 
ATOM 21890 C C ILE 202 . . V 13 219.397 201.473 138.881 1 46.11 ? C ILE 202 B 1 
ATOM 21891 O O ILE 202 . . V 13 219.016 200.527 139.575 1 46.11 ? O ILE 202 B 1 
ATOM 21892 C CB ILE 202 . . V 13 220.826 200.536 137.044 1 46.11 ? CB ILE 202 B 1 
ATOM 21893 C CG1 ILE 202 . . V 13 222.258 200.354 136.561 1 46.11 ? CG1 ILE 202 B 1 
ATOM 21894 C CG2 ILE 202 . . V 13 219.968 201.08 135.938 1 46.11 ? CG2 ILE 202 B 1 
ATOM 21895 C CD1 ILE 202 . . V 13 222.356 199.676 135.251 1 46.11 ? CD1 ILE 202 B 1 
ATOM 21896 N N TYR 203 . . V 13 218.648 202.539 138.649 1 46.42 ? N TYR 203 B 1 
ATOM 21897 C CA TYR 203 . . V 13 217.306 202.66 139.198 1 46.42 ? CA TYR 203 B 1 
ATOM 21898 C C TYR 203 . . V 13 216.342 202.927 138.058 1 46.42 ? C TYR 203 B 1 
ATOM 21899 O O TYR 203 . . V 13 216.277 204.05 137.553 1 46.42 ? O TYR 203 B 1 
ATOM 21900 C CB TYR 203 . . V 13 217.23 203.772 140.237 1 46.42 ? CB TYR 203 B 1 
ATOM 21901 C CG TYR 203 . . V 13 215.862 203.916 140.845 1 46.42 ? CG TYR 203 B 1 
ATOM 21902 C CD1 TYR 203 . . V 13 214.986 204.885 140.404 1 46.42 ? CD1 TYR 203 B 1 
ATOM 21903 C CD2 TYR 203 . . V 13 215.444 203.072 141.853 1 46.42 ? CD2 TYR 203 B 1 
ATOM 21904 C CE1 TYR 203 . . V 13 213.741 205.011 140.952 1 46.42 ? CE1 TYR 203 B 1 
ATOM 21905 C CE2 TYR 203 . . V 13 214.202 203.192 142.405 1 46.42 ? CE2 TYR 203 B 1 
ATOM 21906 C CZ TYR 203 . . V 13 213.354 204.162 141.952 1 46.42 ? CZ TYR 203 B 1 
ATOM 21907 O OH TYR 203 . . V 13 212.109 204.283 142.507 1 46.42 ? OH TYR 203 B 1 
ATOM 21908 N N VAL 204 . . V 13 215.597 201.907 137.651 1 42.86 ? N VAL 204 B 1 
ATOM 21909 C CA VAL 204 . . V 13 214.559 202.054 136.644 1 42.86 ? CA VAL 204 B 1 
ATOM 21910 C C VAL 204 . . V 13 213.272 202.433 137.355 1 42.86 ? C VAL 204 B 1 
ATOM 21911 O O VAL 204 . . V 13 212.816 201.716 138.249 1 42.86 ? O VAL 204 B 1 
ATOM 21912 C CB VAL 204 . . V 13 214.385 200.762 135.838 1 42.86 ? CB VAL 204 B 1 
ATOM 21913 C CG1 VAL 204 . . V 13 213.475 200.999 134.668 1 42.86 ? CG1 VAL 204 B 1 
ATOM 21914 C CG2 VAL 204 . . V 13 215.722 200.265 135.371 1 42.86 ? CG2 VAL 204 B 1 
ATOM 21915 N N ALA 205 . . V 13 212.7 203.568 136.975 1 43.24 ? N ALA 205 B 1 
ATOM 21916 C CA ALA 205 . . V 13 211.466 204.076 137.555 1 43.24 ? CA ALA 205 B 1 
ATOM 21917 C C ALA 205 . . V 13 210.358 203.951 136.523 1 43.24 ? C ALA 205 B 1 
ATOM 21918 O O ALA 205 . . V 13 210.397 204.617 135.486 1 43.24 ? O ALA 205 B 1 
ATOM 21919 C CB ALA 205 . . V 13 211.628 205.528 137.99 1 43.24 ? CB ALA 205 B 1 
ATOM 21920 N N ILE 206 . . V 13 209.374 203.106 136.809 1 43.82 ? N ILE 206 B 1 
ATOM 21921 C CA ILE 206 . . V 13 208.315 202.764 135.872 1 43.82 ? CA ILE 206 B 1 
ATOM 21922 C C ILE 206 . . V 13 206.992 203.203 136.469 1 43.82 ? C ILE 206 B 1 
ATOM 21923 O O ILE 206 . . V 13 206.693 202.882 137.621 1 43.82 ? O ILE 206 B 1 
ATOM 21924 C CB ILE 206 . . V 13 208.296 201.257 135.574 1 43.82 ? CB ILE 206 B 1 
ATOM 21925 C CG1 ILE 206 . . V 13 209.7 200.763 135.259 1 43.82 ? CG1 ILE 206 B 1 
ATOM 21926 C CG2 ILE 206 . . V 13 207.379 200.966 134.427 1 43.82 ? CG2 ILE 206 B 1 
ATOM 21927 C CD1 ILE 206 . . V 13 209.952 199.368 135.72 1 43.82 ? CD1 ILE 206 B 1 
ATOM 21928 N N GLY 207 . . V 13 206.209 203.939 135.693 1 47.81 ? N GLY 207 B 1 
ATOM 21929 C CA GLY 207 . . V 13 204.89 204.341 136.136 1 47.81 ? CA GLY 207 B 1 
ATOM 21930 C C GLY 207 . . V 13 204.864 205.213 137.364 1 47.81 ? C GLY 207 B 1 
ATOM 21931 O O GLY 207 . . V 13 203.8 205.406 137.951 1 47.81 ? O GLY 207 B 1 
ATOM 21932 N N GLN 208 . . V 13 206.003 205.754 137.771 1 52.49 ? N GLN 208 B 1 
ATOM 21933 C CA GLN 208 . . V 13 206.077 206.576 138.965 1 52.49 ? CA GLN 208 B 1 
ATOM 21934 C C GLN 208 . . V 13 205.774 208.028 138.639 1 52.49 ? C GLN 208 B 1 
ATOM 21935 O O GLN 208 . . V 13 205.781 208.445 137.482 1 52.49 ? O GLN 208 B 1 
ATOM 21936 C CB GLN 208 . . V 13 207.456 206.472 139.6 1 52.49 ? CB GLN 208 B 1 
ATOM 21937 C CG GLN 208 . . V 13 207.705 205.177 140.309 1 52.49 ? CG GLN 208 B 1 
ATOM 21938 C CD GLN 208 . . V 13 209.003 205.199 141.061 1 52.49 ? CD GLN 208 B 1 
ATOM 21939 O OE1 GLN 208 . . V 13 209.692 204.19 141.157 1 52.49 ? OE1 GLN 208 B 1 
ATOM 21940 N NE2 GLN 208 . . V 13 209.353 206.356 141.602 1 52.49 ? NE2 GLN 208 B 1 
ATOM 21941 N N LYS 209 . . V 13 205.5 208.801 139.683 1 55.6 ? N LYS 209 B 1 
ATOM 21942 C CA LYS 209 . . V 13 205.344 210.237 139.523 1 55.6 ? CA LYS 209 B 1 
ATOM 21943 C C LYS 209 . . V 13 206.691 210.861 139.201 1 55.6 ? C LYS 209 B 1 
ATOM 21944 O O LYS 209 . . V 13 207.69 210.57 139.86 1 55.6 ? O LYS 209 B 1 
ATOM 21945 C CB LYS 209 . . V 13 204.767 210.85 140.792 1 55.6 ? CB LYS 209 B 1 
ATOM 21946 C CG LYS 209 . . V 13 203.294 210.605 140.983 1 55.6 ? CG LYS 209 B 1 
ATOM 21947 C CD LYS 209 . . V 13 202.687 211.639 141.901 1 55.6 ? CD LYS 209 B 1 
ATOM 21948 C CE LYS 209 . . V 13 203.325 211.592 143.266 1 55.6 ? CE LYS 209 B 1 
ATOM 21949 N NZ LYS 209 . . V 13 203.215 210.247 143.878 1 55.6 ? NZ LYS 209 B 1 
ATOM 21950 N N ARG 210 . . V 13 206.723 211.725 138.189 1 58.78 ? N ARG 210 B 1 
ATOM 21951 C CA ARG 210 . . V 13 207.991 212.312 137.774 1 58.78 ? CA ARG 210 B 1 
ATOM 21952 C C ARG 210 . . V 13 208.587 213.191 138.859 1 58.78 ? C ARG 210 B 1 
ATOM 21953 O O ARG 210 . . V 13 209.813 213.283 138.979 1 58.78 ? O ARG 210 B 1 
ATOM 21954 C CB ARG 210 . . V 13 207.805 213.113 136.494 1 58.78 ? CB ARG 210 B 1 
ATOM 21955 C CG ARG 210 . . V 13 209.088 213.64 135.923 1 58.78 ? CG ARG 210 B 1 
ATOM 21956 C CD ARG 210 . . V 13 208.828 214.384 134.647 1 58.78 ? CD ARG 210 B 1 
ATOM 21957 N NE ARG 210 . . V 13 208.66 213.484 133.517 1 58.78 ? NE ARG 210 B 1 
ATOM 21958 C CZ ARG 210 . . V 13 207.921 213.768 132.455 1 58.78 ? CZ ARG 210 B 1 
ATOM 21959 N NH1 ARG 210 . . V 13 207.281 214.922 132.388 1 58.78 ? NH1 ARG 210 B 1 
ATOM 21960 N NH2 ARG 210 . . V 13 207.819 212.9 131.464 1 58.78 ? NH2 ARG 210 B 1 
ATOM 21961 N N SER 211 . . V 13 207.744 213.849 139.654 1 59.08 ? N SER 211 B 1 
ATOM 21962 C CA SER 211 . . V 13 208.249 214.61 140.787 1 59.08 ? CA SER 211 B 1 
ATOM 21963 C C SER 211 . . V 13 208.963 213.702 141.773 1 59.08 ? C SER 211 B 1 
ATOM 21964 O O SER 211 . . V 13 209.995 214.075 142.34 1 59.08 ? O SER 211 B 1 
ATOM 21965 C CB SER 211 . . V 13 207.105 215.342 141.472 1 59.08 ? CB SER 211 B 1 
ATOM 21966 O OG SER 211 . . V 13 206.052 214.45 141.769 1 59.08 ? OG SER 211 B 1 
ATOM 21967 N N THR 212 . . V 13 208.427 212.502 141.988 1 56.58 ? N THR 212 B 1 
ATOM 21968 C CA THR 212 . . V 13 209.067 211.553 142.888 1 56.58 ? CA THR 212 B 1 
ATOM 21969 C C THR 212 . . V 13 210.432 211.139 142.365 1 56.58 ? C THR 212 B 1 
ATOM 21970 O O THR 212 . . V 13 211.379 210.986 143.139 1 56.58 ? O THR 212 B 1 
ATOM 21971 C CB THR 212 . . V 13 208.163 210.339 143.083 1 56.58 ? CB THR 212 B 1 
ATOM 21972 O OG1 THR 212 . . V 13 207.043 210.714 143.888 1 56.58 ? OG1 THR 212 B 1 
ATOM 21973 C CG2 THR 212 . . V 13 208.897 209.224 143.774 1 56.58 ? CG2 THR 212 B 1 
ATOM 21974 N N VAL 213 . . V 13 210.567 210.994 141.05 1 55.81 ? N VAL 213 B 1 
ATOM 21975 C CA VAL 213 . . V 13 211.856 210.627 140.48 1 55.81 ? CA VAL 213 B 1 
ATOM 21976 C C VAL 213 . . V 13 212.839 211.785 140.584 1 55.81 ? C VAL 213 B 1 
ATOM 21977 O O VAL 213 . . V 13 214.033 211.585 140.827 1 55.81 ? O VAL 213 B 1 
ATOM 21978 C CB VAL 213 . . V 13 211.672 210.158 139.028 1 55.81 ? CB VAL 213 B 1 
ATOM 21979 C CG1 VAL 213 . . V 13 213.005 209.88 138.386 1 55.81 ? CG1 VAL 213 B 1 
ATOM 21980 C CG2 VAL 213 . . V 13 210.804 208.929 138.993 1 55.81 ? CG2 VAL 213 B 1 
ATOM 21981 N N ALA 214 . . V 13 212.358 213.016 140.412 1 59.81 ? N ALA 214 B 1 
ATOM 21982 C CA ALA 214 . . V 13 213.235 214.167 140.588 1 59.81 ? CA ALA 214 B 1 
ATOM 21983 C C ALA 214 . . V 13 213.74 214.256 142.021 1 59.81 ? C ALA 214 B 1 
ATOM 21984 O O ALA 214 . . V 13 214.932 214.485 142.258 1 59.81 ? O ALA 214 B 1 
ATOM 21985 C CB ALA 214 . . V 13 212.505 215.447 140.194 1 59.81 ? CB ALA 214 B 1 
ATOM 21986 N N GLN 215 . . V 13 212.851 214.064 142.994 1 62.09 ? N GLN 215 B 1 
ATOM 21987 C CA GLN 215 . . V 13 213.277 214.086 144.388 1 62.09 ? CA GLN 215 B 1 
ATOM 21988 C C GLN 215 . . V 13 214.189 212.915 144.718 1 62.09 ? C GLN 215 B 1 
ATOM 21989 O O GLN 215 . . V 13 215.072 213.039 145.571 1 62.09 ? O GLN 215 B 1 
ATOM 21990 C CB GLN 215 . . V 13 212.061 214.092 145.3 1 62.09 ? CB GLN 215 B 1 
ATOM 21991 C CG GLN 215 . . V 13 211.142 215.248 145.032 1 62.09 ? CG GLN 215 B 1 
ATOM 21992 C CD GLN 215 . . V 13 209.765 215.018 145.572 1 62.09 ? CD GLN 215 B 1 
ATOM 21993 O OE1 GLN 215 . . V 13 209.528 214.06 146.301 1 62.09 ? OE1 GLN 215 B 1 
ATOM 21994 N NE2 GLN 215 . . V 13 208.838 215.894 145.218 1 62.09 ? NE2 GLN 215 B 1 
ATOM 21995 N N LEU 216 . . V 13 214.003 211.779 144.055 1 60.05 ? N LEU 216 B 1 
ATOM 21996 C CA LEU 216 . . V 13 214.914 210.659 144.233 1 60.05 ? CA LEU 216 B 1 
ATOM 21997 C C LEU 216 . . V 13 216.307 211.003 143.731 1 60.05 ? C LEU 216 B 1 
ATOM 21998 O O LEU 216 . . V 13 217.305 210.703 144.393 1 60.05 ? O LEU 216 B 1 
ATOM 21999 C CB LEU 216 . . V 13 214.364 209.442 143.5 1 60.05 ? CB LEU 216 B 1 
ATOM 22000 C CG LEU 216 . . V 13 215.012 208.085 143.709 1 60.05 ? CG LEU 216 B 1 
ATOM 22001 C CD1 LEU 216 . . V 13 213.917 207.079 143.901 1 60.05 ? CD1 LEU 216 B 1 
ATOM 22002 C CD2 LEU 216 . . V 13 215.858 207.721 142.516 1 60.05 ? CD2 LEU 216 B 1 
ATOM 22003 N N VAL 217 . . V 13 216.392 211.627 142.556 1 61.35 ? N VAL 217 B 1 
ATOM 22004 C CA VAL 217 . . V 13 217.686 212.058 142.038 1 61.35 ? CA VAL 217 B 1 
ATOM 22005 C C VAL 217 . . V 13 218.311 213.09 142.964 1 61.35 ? C VAL 217 B 1 
ATOM 22006 O O VAL 217 . . V 13 219.533 213.122 143.138 1 61.35 ? O VAL 217 B 1 
ATOM 22007 C CB VAL 217 . . V 13 217.53 212.593 140.604 1 61.35 ? CB VAL 217 B 1 
ATOM 22008 C CG1 VAL 217 . . V 13 218.765 213.342 140.169 1 61.35 ? CG1 VAL 217 B 1 
ATOM 22009 C CG2 VAL 217 . . V 13 217.254 211.452 139.658 1 61.35 ? CG2 VAL 217 B 1 
ATOM 22010 N N LYS 218 . . V 13 217.491 213.92 143.603 1 67.89 ? N LYS 218 B 1 
ATOM 22011 C CA LYS 218 . . V 13 218.025 214.857 144.587 1 67.89 ? CA LYS 218 B 1 
ATOM 22012 C C LYS 218 . . V 13 218.608 214.129 145.791 1 67.89 ? C LYS 218 B 1 
ATOM 22013 O O LYS 218 . . V 13 219.718 214.438 146.232 1 67.89 ? O LYS 218 B 1 
ATOM 22014 C CB LYS 218 . . V 13 216.946 215.826 145.038 1 67.89 ? CB LYS 218 B 1 
ATOM 22015 C CG LYS 218 . . V 13 217.461 216.893 145.966 1 67.89 ? CG LYS 218 B 1 
ATOM 22016 C CD LYS 218 . . V 13 218.455 217.788 145.259 1 67.89 ? CD LYS 218 B 1 
ATOM 22017 C CE LYS 218 . . V 13 218.93 218.893 146.176 1 67.89 ? CE LYS 218 B 1 
ATOM 22018 N NZ LYS 218 . . V 13 217.812 219.406 147.008 1 67.89 ? NZ LYS 218 B 1 
ATOM 22019 N N ARG 219 . . V 13 217.859 213.181 146.36 1 68.96 ? N ARG 219 B 1 
ATOM 22020 C CA ARG 219 . . V 13 218.38 212.415 147.49 1 68.96 ? CA ARG 219 B 1 
ATOM 22021 C C ARG 219 . . V 13 219.663 211.692 147.126 1 68.96 ? C ARG 219 B 1 
ATOM 22022 O O ARG 219 . . V 13 220.536 211.512 147.979 1 68.96 ? O ARG 219 B 1 
ATOM 22023 C CB ARG 219 . . V 13 217.357 211.397 147.983 1 68.96 ? CB ARG 219 B 1 
ATOM 22024 C CG ARG 219 . . V 13 216.011 211.964 148.35 1 68.96 ? CG ARG 219 B 1 
ATOM 22025 C CD ARG 219 . . V 13 216.122 212.977 149.45 1 68.96 ? CD ARG 219 B 1 
ATOM 22026 N NE ARG 219 . . V 13 216.906 212.482 150.57 1 68.96 ? NE ARG 219 B 1 
ATOM 22027 C CZ ARG 219 . . V 13 216.977 213.094 151.745 1 68.96 ? CZ ARG 219 B 1 
ATOM 22028 N NH1 ARG 219 . . V 13 216.303 214.217 151.946 1 68.96 ? NH1 ARG 219 B 1 
ATOM 22029 N NH2 ARG 219 . . V 13 217.719 212.587 152.717 1 68.96 ? NH2 ARG 219 B 1 
ATOM 22030 N N LEU 220 . . V 13 219.791 211.256 145.877 1 61.76 ? N LEU 220 B 1 
ATOM 22031 C CA LEU 220 . . V 13 221.02 210.596 145.462 1 61.76 ? CA LEU 220 B 1 
ATOM 22032 C C LEU 220 . . V 13 222.155 211.586 145.253 1 61.76 ? C LEU 220 B 1 
ATOM 22033 O O LEU 220 . . V 13 223.32 211.233 145.448 1 61.76 ? O LEU 220 B 1 
ATOM 22034 C CB LEU 220 . . V 13 220.79 209.799 144.182 1 61.76 ? CB LEU 220 B 1 
ATOM 22035 C CG LEU 220 . . V 13 219.938 208.538 144.263 1 61.76 ? CG LEU 220 B 1 
ATOM 22036 C CD1 LEU 220 . . V 13 220.201 207.681 143.055 1 61.76 ? CD1 LEU 220 B 1 
ATOM 22037 C CD2 LEU 220 . . V 13 220.231 207.771 145.529 1 61.76 ? CD2 LEU 220 B 1 
ATOM 22038 N N THR 221 . . V 13 221.843 212.816 144.847 1 63.21 ? N THR 221 B 1 
ATOM 22039 C CA THR 221 . . V 13 222.888 213.808 144.617 1 63.21 ? CA THR 221 B 1 
ATOM 22040 C C THR 221 . . V 13 223.403 214.393 145.925 1 63.21 ? C THR 221 B 1 
ATOM 22041 O O THR 221 . . V 13 224.594 214.694 146.046 1 63.21 ? O THR 221 B 1 
ATOM 22042 C CB THR 221 . . V 13 222.364 214.916 143.709 1 63.21 ? CB THR 221 B 1 
ATOM 22043 O OG1 THR 221 . . V 13 221.893 214.343 142.486 1 63.21 ? OG1 THR 221 B 1 
ATOM 22044 C CG2 THR 221 . . V 13 223.459 215.905 143.391 1 63.21 ? CG2 THR 221 B 1 
ATOM 22045 N N ASP 222 . . V 13 222.523 214.559 146.911 1 69.1 ? N ASP 222 B 1 
ATOM 22046 C CA ASP 222 . . V 13 222.952 215.062 148.21 1 69.1 ? CA ASP 222 B 1 
ATOM 22047 C C ASP 222 . . V 13 223.871 214.072 148.908 1 69.1 ? C ASP 222 B 1 
ATOM 22048 O O ASP 222 . . V 13 224.841 214.47 149.561 1 69.1 ? O ASP 222 B 1 
ATOM 22049 C CB ASP 222 . . V 13 221.739 215.361 149.082 1 69.1 ? CB ASP 222 B 1 
ATOM 22050 C CG ASP 222 . . V 13 220.804 216.357 148.446 1 69.1 ? CG ASP 222 B 1 
ATOM 22051 O OD1 ASP 222 . . V 13 219.611 216.369 148.814 1 69.1 ? OD1 ASP 222 B 1 
ATOM 22052 O OD2 ASP 222 . . V 13 221.262 217.129 147.579 1 69.1 ? OD2 ASP 222 B 1 
ATOM 22053 N N ALA 223 . . V 13 223.58 212.783 148.791 1 64.15 ? N ALA 223 B 1 
ATOM 22054 C CA ALA 223 . . V 13 224.445 211.752 149.338 1 64.15 ? CA ALA 223 B 1 
ATOM 22055 C C ALA 223 . . V 13 225.615 211.434 148.428 1 64.15 ? C ALA 223 B 1 
ATOM 22056 O O ALA 223 . . V 13 226.376 210.51 148.726 1 64.15 ? O ALA 223 B 1 
ATOM 22057 C CB ALA 223 . . V 13 223.641 210.482 149.616 1 64.15 ? CB ALA 223 B 1 
ATOM 22058 N N ASP 224 . . V 13 225.769 212.184 147.339 1 66.56 ? N ASP 224 B 1 
ATOM 22059 C CA ASP 224 . . V 13 226.82 211.951 146.355 1 66.56 ? CA ASP 224 B 1 
ATOM 22060 C C ASP 224 . . V 13 226.814 210.496 145.902 1 66.56 ? C ASP 224 B 1 
ATOM 22061 O O ASP 224 . . V 13 227.842 209.819 145.874 1 66.56 ? O ASP 224 B 1 
ATOM 22062 C CB ASP 224 . . V 13 228.184 212.362 146.901 1 66.56 ? CB ASP 224 B 1 
ATOM 22063 C CG ASP 224 . . V 13 229.2 212.595 145.806 1 66.56 ? CG ASP 224 B 1 
ATOM 22064 O OD1 ASP 224 . . V 13 229.551 211.634 145.097 1 66.56 ? OD1 ASP 224 B 1 
ATOM 22065 O OD2 ASP 224 . . V 13 229.64 213.75 145.638 1 66.56 ? OD2 ASP 224 B 1 
ATOM 22066 N N ALA 225 . . V 13 225.625 210 145.576 1 62.75 ? N ALA 225 B 1 
ATOM 22067 C CA ALA 225 . . V 13 225.459 208.669 145.026 1 62.75 ? CA ALA 225 B 1 
ATOM 22068 C C ALA 225 . . V 13 225.144 208.682 143.542 1 62.75 ? C ALA 225 B 1 
ATOM 22069 O O ALA 225 . . V 13 225.152 207.62 142.918 1 62.75 ? O ALA 225 B 1 
ATOM 22070 C CB ALA 225 . . V 13 224.349 207.919 145.772 1 62.75 ? CB ALA 225 B 1 
ATOM 22071 N N MET 226 . . V 13 224.867 209.846 142.961 1 60.91 ? N MET 226 B 1 
ATOM 22072 C CA MET 226 . . V 13 224.588 209.897 141.536 1 60.91 ? CA MET 226 B 1 
ATOM 22073 C C MET 226 . . V 13 225.829 209.642 140.703 1 60.91 ? C MET 226 B 1 
ATOM 22074 O O MET 226 . . V 13 225.703 209.213 139.557 1 60.91 ? O MET 226 B 1 
ATOM 22075 C CB MET 226 . . V 13 223.984 211.246 141.152 1 60.91 ? CB MET 226 B 1 
ATOM 22076 C CG MET 226 . . V 13 222.466 211.283 141.173 1 60.91 ? CG MET 226 B 1 
ATOM 22077 S SD MET 226 . . V 13 221.685 209.954 140.244 1 60.91 ? SD MET 226 B 1 
ATOM 22078 C CE MET 226 . . V 13 221.736 210.606 138.587 1 60.91 ? CE MET 226 B 1 
ATOM 22079 N N LYS 227 . . V 13 227.022 209.872 141.251 1 63.48 ? N LYS 227 B 1 
ATOM 22080 C CA LYS 227 . . V 13 228.232 209.731 140.449 1 63.48 ? CA LYS 227 B 1 
ATOM 22081 C C LYS 227 . . V 13 228.442 208.309 139.951 1 63.48 ? C LYS 227 B 1 
ATOM 22082 O O LYS 227 . . V 13 229.22 208.106 139.016 1 63.48 ? O LYS 227 B 1 
ATOM 22083 C CB LYS 227 . . V 13 229.451 210.185 141.247 1 63.48 ? CB LYS 227 B 1 
ATOM 22084 C CG LYS 227 . . V 13 230.052 209.111 142.121 1 63.48 ? CG LYS 227 B 1 
ATOM 22085 C CD LYS 227 . . V 13 230.987 209.705 143.15 1 63.48 ? CD LYS 227 B 1 
ATOM 22086 C CE LYS 227 . . V 13 231.431 208.662 144.16 1 63.48 ? CE LYS 227 B 1 
ATOM 22087 N NZ LYS 227 . . V 13 231.532 209.231 145.531 1 63.48 ? NZ LYS 227 B 1 
ATOM 22088 N N TYR 228 . . V 13 227.765 207.325 140.541 1 59.09 ? N TYR 228 B 1 
ATOM 22089 C CA TYR 228 . . V 13 227.895 205.93 140.14 1 59.09 ? CA TYR 228 B 1 
ATOM 22090 C C TYR 228 . . V 13 226.532 205.288 139.929 1 59.09 ? C TYR 228 B 1 
ATOM 22091 O O TYR 228 . . V 13 226.375 204.084 140.116 1 59.09 ? O TYR 228 B 1 
ATOM 22092 C CB TYR 228 . . V 13 228.698 205.138 141.17 1 59.09 ? CB TYR 228 B 1 
ATOM 22093 C CG TYR 228 . . V 13 228.127 205.189 142.566 1 59.09 ? CG TYR 228 B 1 
ATOM 22094 C CD1 TYR 228 . . V 13 228.522 206.164 143.459 1 59.09 ? CD1 TYR 228 B 1 
ATOM 22095 C CD2 TYR 228 . . V 13 227.2 204.256 142.993 1 59.09 ? CD2 TYR 228 B 1 
ATOM 22096 C CE1 TYR 228 . . V 13 228.005 206.211 144.728 1 59.09 ? CE1 TYR 228 B 1 
ATOM 22097 C CE2 TYR 228 . . V 13 226.677 204.301 144.259 1 59.09 ? CE2 TYR 228 B 1 
ATOM 22098 C CZ TYR 228 . . V 13 227.083 205.278 145.12 1 59.09 ? CZ TYR 228 B 1 
ATOM 22099 O OH TYR 228 . . V 13 226.563 205.322 146.384 1 59.09 ? OH TYR 228 B 1 
ATOM 22100 N N THR 229 . . V 13 225.539 206.072 139.528 1 54.54 ? N THR 229 B 1 
ATOM 22101 C CA THR 229 . . V 13 224.17 205.593 139.435 1 54.54 ? CA THR 229 B 1 
ATOM 22102 C C THR 229 . . V 13 223.547 206.057 138.132 1 54.54 ? C THR 229 B 1 
ATOM 22103 O O THR 229 . . V 13 223.629 207.238 137.791 1 54.54 ? O THR 229 B 1 
ATOM 22104 C CB THR 229 . . V 13 223.34 206.095 140.619 1 54.54 ? CB THR 229 B 1 
ATOM 22105 O OG1 THR 229 . . V 13 223.765 205.437 141.813 1 54.54 ? OG1 THR 229 B 1 
ATOM 22106 C CG2 THR 229 . . V 13 221.876 205.818 140.406 1 54.54 ? CG2 THR 229 B 1 
ATOM 22107 N N ILE 230 . . V 13 222.936 205.132 137.409 1 48.85 ? N ILE 230 B 1 
ATOM 22108 C CA ILE 230 . . V 13 222.101 205.449 136.258 1 48.85 ? CA ILE 230 B 1 
ATOM 22109 C C ILE 230 . . V 13 220.657 205.469 136.72 1 48.85 ? C ILE 230 B 1 
ATOM 22110 O O ILE 230 . . V 13 220.251 204.649 137.549 1 48.85 ? O ILE 230 B 1 
ATOM 22111 C CB ILE 230 . . V 13 222.297 204.428 135.124 1 48.85 ? CB ILE 230 B 1 
ATOM 22112 C CG1 ILE 230 . . V 13 223.76 204.026 135.017 1 48.85 ? CG1 ILE 230 B 1 
ATOM 22113 C CG2 ILE 230 . . V 13 221.816 204.996 133.818 1 48.85 ? CG2 ILE 230 B 1 
ATOM 22114 C CD1 ILE 230 . . V 13 224.037 203.087 133.894 1 48.85 ? CD1 ILE 230 B 1 
ATOM 22115 N N VAL 231 . . V 13 219.877 206.405 136.2 1 46.08 ? N VAL 231 B 1 
ATOM 22116 C CA VAL 231 . . V 13 218.452 206.472 136.486 1 46.08 ? CA VAL 231 B 1 
ATOM 22117 C C VAL 231 . . V 13 217.727 206.436 135.154 1 46.08 ? C VAL 231 B 1 
ATOM 22118 O O VAL 231 . . V 13 217.864 207.357 134.343 1 46.08 ? O VAL 231 B 1 
ATOM 22119 C CB VAL 231 . . V 13 218.074 207.723 137.286 1 46.08 ? CB VAL 231 B 1 
ATOM 22120 C CG1 VAL 231 . . V 13 216.578 207.859 137.36 1 46.08 ? CG1 VAL 231 B 1 
ATOM 22121 C CG2 VAL 231 . . V 13 218.645 207.646 138.673 1 46.08 ? CG2 VAL 231 B 1 
ATOM 22122 N N VAL 232 . . V 13 216.975 205.371 134.915 1 44.99 ? N VAL 232 B 1 
ATOM 22123 C CA VAL 232 . . V 13 216.118 205.26 133.745 1 44.99 ? CA VAL 232 B 1 
ATOM 22124 C C VAL 232 . . V 13 214.7 205.576 134.183 1 44.99 ? C VAL 232 B 1 
ATOM 22125 O O VAL 232 . . V 13 214.185 204.963 135.122 1 44.99 ? O VAL 232 B 1 
ATOM 22126 C CB VAL 232 . . V 13 216.207 203.863 133.116 1 44.99 ? CB VAL 232 B 1 
ATOM 22127 C CG1 VAL 232 . . V 13 215.514 203.852 131.782 1 44.99 ? CG1 VAL 232 B 1 
ATOM 22128 C CG2 VAL 232 . . V 13 217.647 203.455 132.967 1 44.99 ? CG2 VAL 232 B 1 
ATOM 22129 N N SER 233 . . V 13 214.069 206.535 133.515 1 48.02 ? N SER 233 B 1 
ATOM 22130 C CA SER 233 . . V 13 212.789 207.074 133.955 1 48.02 ? CA SER 233 B 1 
ATOM 22131 C C SER 233 . . V 13 211.757 206.916 132.848 1 48.02 ? C SER 233 B 1 
ATOM 22132 O O SER 233 . . V 13 211.889 207.519 131.781 1 48.02 ? O SER 233 B 1 
ATOM 22133 C CB SER 233 . . V 13 212.931 208.538 134.354 1 48.02 ? CB SER 233 B 1 
ATOM 22134 O OG SER 233 . . V 13 211.677 209.185 134.356 1 48.02 ? OG SER 233 B 1 
ATOM 22135 N N ALA 234 . . V 13 210.73 206.111 133.107 1 46.09 ? N ALA 234 B 1 
ATOM 22136 C CA ALA 234 . . V 13 209.547 206.007 132.256 1 46.09 ? CA ALA 234 B 1 
ATOM 22137 C C ALA 234 . . V 13 208.357 206.214 133.182 1 46.09 ? C ALA 234 B 1 
ATOM 22138 O O ALA 234 . . V 13 207.799 205.256 133.714 1 46.09 ? O ALA 234 B 1 
ATOM 22139 C CB ALA 234 . . V 13 209.493 204.674 131.542 1 46.09 ? CB ALA 234 B 1 
ATOM 22140 N N THR 235 . . V 13 207.967 207.465 133.371 1 50.2 ? N THR 235 B 1 
ATOM 22141 C CA THR 235 . . V 13 207.076 207.832 134.461 1 50.2 ? CA THR 235 B 1 
ATOM 22142 C C THR 235 . . V 13 205.618 207.595 134.078 1 50.2 ? C THR 235 B 1 
ATOM 22143 O O THR 235 . . V 13 205.304 206.949 133.077 1 50.2 ? O THR 235 B 1 
ATOM 22144 C CB THR 235 . . V 13 207.326 209.275 134.866 1 50.2 ? CB THR 235 B 1 
ATOM 22145 O OG1 THR 235 . . V 13 207.389 210.092 133.695 1 50.2 ? OG1 THR 235 B 1 
ATOM 22146 C CG2 THR 235 . . V 13 208.632 209.376 135.608 1 50.2 ? CG2 THR 235 B 1 
ATOM 22147 N N ALA 236 . . V 13 204.707 208.126 134.893 1 50.26 ? N ALA 236 B 1 
ATOM 22148 C CA ALA 236 . . V 13 203.291 207.812 134.757 1 50.26 ? CA ALA 236 B 1 
ATOM 22149 C C ALA 236 . . V 13 202.693 208.371 133.477 1 50.26 ? C ALA 236 B 1 
ATOM 22150 O O ALA 236 . . V 13 201.744 207.794 132.94 1 50.26 ? O ALA 236 B 1 
ATOM 22151 C CB ALA 236 . . V 13 202.524 208.345 135.963 1 50.26 ? CB ALA 236 B 1 
ATOM 22152 N N SER 237 . . V 13 203.215 209.483 132.979 1 51.68 ? N SER 237 B 1 
ATOM 22153 C CA SER 237 . . V 13 202.66 210.135 131.804 1 51.68 ? CA SER 237 B 1 
ATOM 22154 C C SER 237 . . V 13 203.29 209.66 130.509 1 51.68 ? C SER 237 B 1 
ATOM 22155 O O SER 237 . . V 13 202.868 210.099 129.438 1 51.68 ? O SER 237 B 1 
ATOM 22156 C CB SER 237 . . V 13 202.821 211.648 131.916 1 51.68 ? CB SER 237 B 1 
ATOM 22157 O OG SER 237 . . V 13 204.162 211.986 132.206 1 51.68 ? OG SER 237 B 1 
ATOM 22158 N N ASP 238 . . V 13 204.287 208.788 130.574 1 52.46 ? N ASP 238 B 1 
ATOM 22159 C CA ASP 238 . . V 13 204.921 208.317 129.359 1 52.46 ? CA ASP 238 B 1 
ATOM 22160 C C ASP 238 . . V 13 204.112 207.184 128.746 1 52.46 ? C ASP 238 B 1 
ATOM 22161 O O ASP 238 . . V 13 203.341 206.504 129.423 1 52.46 ? O ASP 238 B 1 
ATOM 22162 C CB ASP 238 . . V 13 206.35 207.869 129.642 1 52.46 ? CB ASP 238 B 1 
ATOM 22163 C CG ASP 238 . . V 13 207.292 209.037 129.825 1 52.46 ? CG ASP 238 B 1 
ATOM 22164 O OD1 ASP 238 . . V 13 206.988 210.129 129.308 1 52.46 ? OD1 ASP 238 B 1 
ATOM 22165 O OD2 ASP 238 . . V 13 208.337 208.871 130.481 1 52.46 ? OD2 ASP 238 B 1 
ATOM 22166 N N ALA 239 . . V 13 204.284 207 127.441 1 46.65 ? N ALA 239 B 1 
ATOM 22167 C CA ALA 239 . . V 13 203.531 205.987 126.721 1 46.65 ? CA ALA 239 B 1 
ATOM 22168 C C ALA 239 . . V 13 203.748 204.62 127.346 1 46.65 ? C ALA 239 B 1 
ATOM 22169 O O ALA 239 . . V 13 204.802 204.335 127.911 1 46.65 ? O ALA 239 B 1 
ATOM 22170 C CB ALA 239 . . V 13 203.948 205.955 125.258 1 46.65 ? CB ALA 239 B 1 
ATOM 22171 N N ALA 240 . . V 13 202.728 203.775 127.253 1 42.62 ? N ALA 240 B 1 
ATOM 22172 C CA ALA 240 . . V 13 202.852 202.425 127.787 1 42.62 ? CA ALA 240 B 1 
ATOM 22173 C C ALA 240 . . V 13 203.994 201.634 127.164 1 42.62 ? C ALA 240 B 1 
ATOM 22174 O O ALA 240 . . V 13 204.64 200.868 127.898 1 42.62 ? O ALA 240 B 1 
ATOM 22175 C CB ALA 240 . . V 13 201.527 201.679 127.629 1 42.62 ? CB ALA 240 B 1 
ATOM 22176 N N PRO 241 . . V 13 204.292 201.741 125.868 1 43.41 ? N PRO 241 B 1 
ATOM 22177 C CA PRO 241 . . V 13 205.488 201.063 125.355 1 43.41 ? CA PRO 241 B 1 
ATOM 22178 C C PRO 241 . . V 13 206.775 201.514 126.011 1 43.41 ? C PRO 241 B 1 
ATOM 22179 O O PRO 241 . . V 13 207.699 200.71 126.15 1 43.41 ? O PRO 241 B 1 
ATOM 22180 C CB PRO 241 . . V 13 205.462 201.41 123.867 1 43.41 ? CB PRO 241 B 1 
ATOM 22181 C CG PRO 241 . . V 13 204.049 201.574 123.573 1 43.41 ? CG PRO 241 B 1 
ATOM 22182 C CD PRO 241 . . V 13 203.453 202.23 124.763 1 43.41 ? CD PRO 241 B 1 
ATOM 22183 N N LEU 242 . . V 13 206.869 202.77 126.439 1 43.41 ? N LEU 242 B 1 
ATOM 22184 C CA LEU 242 . . V 13 208.089 203.217 127.099 1 43.41 ? CA LEU 242 B 1 
ATOM 22185 C C LEU 242 . . V 13 208.222 202.608 128.487 1 43.41 ? C LEU 242 B 1 
ATOM 22186 O O LEU 242 . . V 13 209.316 202.195 128.885 1 43.41 ? O LEU 242 B 1 
ATOM 22187 C CB LEU 242 . . V 13 208.115 204.736 127.173 1 43.41 ? CB LEU 242 B 1 
ATOM 22188 C CG LEU 242 . . V 13 208.452 205.409 125.853 1 43.41 ? CG LEU 242 B 1 
ATOM 22189 C CD1 LEU 242 . . V 13 208.04 206.851 125.908 1 43.41 ? CD1 LEU 242 B 1 
ATOM 22190 C CD2 LEU 242 . . V 13 209.922 205.289 125.572 1 43.41 ? CD2 LEU 242 B 1 
ATOM 22191 N N GLN 243 . . V 13 207.127 202.559 129.245 1 43.24 ? N GLN 243 B 1 
ATOM 22192 C CA GLN 243 . . V 13 207.139 201.872 130.528 1 43.24 ? CA GLN 243 B 1 
ATOM 22193 C C GLN 243 . . V 13 207.358 200.38 130.372 1 43.24 ? C GLN 243 B 1 
ATOM 22194 O O GLN 243 . . V 13 207.823 199.731 131.309 1 43.24 ? O GLN 243 B 1 
ATOM 22195 C CB GLN 243 . . V 13 205.836 202.119 131.27 1 43.24 ? CB GLN 243 B 1 
ATOM 22196 C CG GLN 243 . . V 13 205.451 203.561 131.334 1 43.24 ? CG GLN 243 B 1 
ATOM 22197 C CD GLN 243 . . V 13 204.185 203.772 132.102 1 43.24 ? CD GLN 243 B 1 
ATOM 22198 O OE1 GLN 243 . . V 13 203.759 202.907 132.854 1 43.24 ? OE1 GLN 243 B 1 
ATOM 22199 N NE2 GLN 243 . . V 13 203.57 204.924 131.922 1 43.24 ? NE2 GLN 243 B 1 
ATOM 22200 N N TYR 244 . . V 13 207.017 199.827 129.215 1 42.57 ? N TYR 244 B 1 
ATOM 22201 C CA TYR 244 . . V 13 207.321 198.437 128.913 1 42.57 ? CA TYR 244 B 1 
ATOM 22202 C C TYR 244 . . V 13 208.801 198.238 128.631 1 42.57 ? C TYR 244 B 1 
ATOM 22203 O O TYR 244 . . V 13 209.392 197.249 129.07 1 42.57 ? O TYR 244 B 1 
ATOM 22204 C CB TYR 244 . . V 13 206.488 197.992 127.718 1 42.57 ? CB TYR 244 B 1 
ATOM 22205 C CG TYR 244 . . V 13 206.87 196.66 127.153 1 42.57 ? CG TYR 244 B 1 
ATOM 22206 C CD1 TYR 244 . . V 13 206.51 195.497 127.79 1 42.57 ? CD1 TYR 244 B 1 
ATOM 22207 C CD2 TYR 244 . . V 13 207.588 196.566 125.976 1 42.57 ? CD2 TYR 244 B 1 
ATOM 22208 C CE1 TYR 244 . . V 13 206.854 194.286 127.278 1 42.57 ? CE1 TYR 244 B 1 
ATOM 22209 C CE2 TYR 244 . . V 13 207.938 195.353 125.459 1 42.57 ? CE2 TYR 244 B 1 
ATOM 22210 C CZ TYR 244 . . V 13 207.569 194.217 126.116 1 42.57 ? CZ TYR 244 B 1 
ATOM 22211 O OH TYR 244 . . V 13 207.913 192.994 125.606 1 42.57 ? OH TYR 244 B 1 
ATOM 22212 N N LEU 245 . . V 13 209.413 199.167 127.901 1 42.62 ? N LEU 245 B 1 
ATOM 22213 C CA LEU 245 . . V 13 210.8 199.005 127.49 1 42.62 ? CA LEU 245 B 1 
ATOM 22214 C C LEU 245 . . V 13 211.787 199.331 128.597 1 42.62 ? C LEU 245 B 1 
ATOM 22215 O O LEU 245 . . V 13 212.853 198.714 128.657 1 42.62 ? O LEU 245 B 1 
ATOM 22216 C CB LEU 245 . . V 13 211.099 199.889 126.285 1 42.62 ? CB LEU 245 B 1 
ATOM 22217 C CG LEU 245 . . V 13 212.448 199.609 125.64 1 42.62 ? CG LEU 245 B 1 
ATOM 22218 C CD1 LEU 245 . . V 13 212.389 198.297 124.905 1 42.62 ? CD1 LEU 245 B 1 
ATOM 22219 C CD2 LEU 245 . . V 13 212.834 200.728 124.711 1 42.62 ? CD2 LEU 245 B 1 
ATOM 22220 N N ALA 246 . . V 13 211.462 200.287 129.467 1 44.03 ? N ALA 246 B 1 
ATOM 22221 C CA ALA 246 . . V 13 212.417 200.785 130.456 1 44.03 ? CA ALA 246 B 1 
ATOM 22222 C C ALA 246 . . V 13 213.173 199.698 131.207 1 44.03 ? C ALA 246 B 1 
ATOM 22223 O O ALA 246 . . V 13 214.399 199.827 131.354 1 44.03 ? O ALA 246 B 1 
ATOM 22224 C CB ALA 246 . . V 13 211.69 201.713 131.436 1 44.03 ? CB ALA 246 B 1 
ATOM 22225 N N PRO 247 . . V 13 212.541 198.632 131.707 1 42.23 ? N PRO 247 B 1 
ATOM 22226 C CA PRO 247 . . V 13 213.32 197.611 132.415 1 42.23 ? CA PRO 247 B 1 
ATOM 22227 C C PRO 247 . . V 13 214.368 196.939 131.558 1 42.23 ? C PRO 247 B 1 
ATOM 22228 O O PRO 247 . . V 13 215.45 196.633 132.058 1 42.23 ? O PRO 247 B 1 
ATOM 22229 C CB PRO 247 . . V 13 212.247 196.621 132.872 1 42.23 ? CB PRO 247 B 1 
ATOM 22230 C CG PRO 247 . . V 13 211.048 197.399 132.957 1 42.23 ? CG PRO 247 B 1 
ATOM 22231 C CD PRO 247 . . V 13 211.104 198.352 131.823 1 42.23 ? CD PRO 247 B 1 
ATOM 22232 N N TYR 248 . . V 13 214.099 196.713 130.275 1 44.22 ? N TYR 248 B 1 
ATOM 22233 C CA TYR 248 . . V 13 215.097 196.077 129.424 1 44.22 ? CA TYR 248 B 1 
ATOM 22234 C C TYR 248 . . V 13 216.225 197.033 129.074 1 44.22 ? C TYR 248 B 1 
ATOM 22235 O O TYR 248 . . V 13 217.379 196.612 128.96 1 44.22 ? O TYR 248 B 1 
ATOM 22236 C CB TYR 248 . . V 13 214.425 195.532 128.17 1 44.22 ? CB TYR 248 B 1 
ATOM 22237 C CG TYR 248 . . V 13 213.334 194.555 128.506 1 44.22 ? CG TYR 248 B 1 
ATOM 22238 C CD1 TYR 248 . . V 13 213.635 193.259 128.862 1 44.22 ? CD1 TYR 248 B 1 
ATOM 22239 C CD2 TYR 248 . . V 13 212.009 194.941 128.51 1 44.22 ? CD2 TYR 248 B 1 
ATOM 22240 C CE1 TYR 248 . . V 13 212.655 192.375 129.19 1 44.22 ? CE1 TYR 248 B 1 
ATOM 22241 C CE2 TYR 248 . . V 13 211.02 194.059 128.841 1 44.22 ? CE2 TYR 248 B 1 
ATOM 22242 C CZ TYR 248 . . V 13 211.351 192.779 129.181 1 44.22 ? CZ TYR 248 B 1 
ATOM 22243 O OH TYR 248 . . V 13 210.374 191.884 129.514 1 44.22 ? OH TYR 248 B 1 
ATOM 22244 N N SER 249 . . V 13 215.925 198.32 128.931 1 46.51 ? N SER 249 B 1 
ATOM 22245 C CA SER 249 . . V 13 216.98 199.309 128.769 1 46.51 ? CA SER 249 B 1 
ATOM 22246 C C SER 249 . . V 13 217.904 199.311 129.977 1 46.51 ? C SER 249 B 1 
ATOM 22247 O O SER 249 . . V 13 219.13 199.225 129.841 1 46.51 ? O SER 249 B 1 
ATOM 22248 C CB SER 249 . . V 13 216.363 200.686 128.567 1 46.51 ? CB SER 249 B 1 
ATOM 22249 O OG SER 249 . . V 13 215.882 200.833 127.247 1 46.51 ? OG SER 249 B 1 
ATOM 22250 N N GLY 250 . . V 13 217.329 199.408 131.175 1 47.37 ? N GLY 250 B 1 
ATOM 22251 C CA GLY 250 . . V 13 218.144 199.36 132.377 1 47.37 ? CA GLY 250 B 1 
ATOM 22252 C C GLY 250 . . V 13 218.913 198.062 132.512 1 47.37 ? C GLY 250 B 1 
ATOM 22253 O O GLY 250 . . V 13 220.069 198.053 132.938 1 47.37 ? O GLY 250 B 1 
ATOM 22254 N N CYS 251 . . V 13 218.288 196.947 132.144 1 47.8 ? N CYS 251 B 1 
ATOM 22255 C CA CYS 251 . . V 13 218.958 195.663 132.258 1 47.8 ? CA CYS 251 B 1 
ATOM 22256 C C CYS 251 . . V 13 220.118 195.547 131.289 1 47.8 ? C CYS 251 B 1 
ATOM 22257 O O CYS 251 . . V 13 221.115 194.91 131.615 1 47.8 ? O CYS 251 B 1 
ATOM 22258 C CB CYS 251 . . V 13 217.97 194.528 132.03 1 47.8 ? CB CYS 251 B 1 
ATOM 22259 S SG CYS 251 . . V 13 218.606 192.921 132.472 1 47.8 ? SG CYS 251 B 1 
ATOM 22260 N N SER 252 . . V 13 220.029 196.154 130.107 1 49.62 ? N SER 252 B 1 
ATOM 22261 C CA SER 252 . . V 13 221.18 196.13 129.212 1 49.62 ? CA SER 252 B 1 
ATOM 22262 C C SER 252 . . V 13 222.284 197.047 129.716 1 49.62 ? C SER 252 B 1 
ATOM 22263 O O SER 252 . . V 13 223.474 196.71 129.63 1 49.62 ? O SER 252 B 1 
ATOM 22264 C CB SER 252 . . V 13 220.763 196.514 127.801 1 49.62 ? CB SER 252 B 1 
ATOM 22265 O OG SER 252 . . V 13 219.71 195.687 127.361 1 49.62 ? OG SER 252 B 1 
ATOM 22266 N N MET 253 . . V 13 221.912 198.207 130.257 1 49.73 ? N MET 253 B 1 
ATOM 22267 C CA MET 253 . . V 13 222.916 199.067 130.867 1 49.73 ? CA MET 253 B 1 
ATOM 22268 C C MET 253 . . V 13 223.641 198.356 132 1 49.73 ? C MET 253 B 1 
ATOM 22269 O O MET 253 . . V 13 224.833 198.592 132.215 1 49.73 ? O MET 253 B 1 
ATOM 22270 C CB MET 253 . . V 13 222.269 200.351 131.365 1 49.73 ? CB MET 253 B 1 
ATOM 22271 C CG MET 253 . . V 13 221.684 201.193 130.264 1 49.73 ? CG MET 253 B 1 
ATOM 22272 S SD MET 253 . . V 13 220.667 202.532 130.878 1 49.73 ? SD MET 253 B 1 
ATOM 22273 C CE MET 253 . . V 13 220.11 203.227 129.333 1 49.73 ? CE MET 253 B 1 
ATOM 22274 N N GLY 254 . . V 13 222.946 197.48 132.727 1 51.66 ? N GLY 254 B 1 
ATOM 22275 C CA GLY 254 . . V 13 223.6 196.703 133.768 1 51.66 ? CA GLY 254 B 1 
ATOM 22276 C C GLY 254 . . V 13 224.347 195.495 133.253 1 51.66 ? C GLY 254 B 1 
ATOM 22277 O O GLY 254 . . V 13 225.348 195.082 133.846 1 51.66 ? O GLY 254 B 1 
ATOM 22278 N N GLU 255 . . V 13 223.877 194.902 132.16 1 53.06 ? N GLU 255 B 1 
ATOM 22279 C CA GLU 255 . . V 13 224.595 193.795 131.55 1 53.06 ? CA GLU 255 B 1 
ATOM 22280 C C GLU 255 . . V 13 225.93 194.247 130.999 1 53.06 ? C GLU 255 B 1 
ATOM 22281 O O GLU 255 . . V 13 226.851 193.435 130.876 1 53.06 ? O GLU 255 B 1 
ATOM 22282 C CB GLU 255 . . V 13 223.762 193.169 130.437 1 53.06 ? CB GLU 255 B 1 
ATOM 22283 C CG GLU 255 . . V 13 222.63 192.297 130.913 1 53.06 ? CG GLU 255 B 1 
ATOM 22284 C CD GLU 255 . . V 13 222.026 191.494 129.792 1 53.06 ? CD GLU 255 B 1 
ATOM 22285 O OE1 GLU 255 . . V 13 222.315 190.283 129.707 1 53.06 ? OE1 GLU 255 B 1 
ATOM 22286 O OE2 GLU 255 . . V 13 221.272 192.074 128.987 1 53.06 ? OE2 GLU 255 B 1 
ATOM 22287 N N TYR 256 . . V 13 226.049 195.524 130.641 1 53.46 ? N TYR 256 B 1 
ATOM 22288 C CA TYR 256 . . V 13 227.357 196.043 130.254 1 53.46 ? CA TYR 256 B 1 
ATOM 22289 C C TYR 256 . . V 13 228.378 195.842 131.367 1 53.46 ? C TYR 256 B 1 
ATOM 22290 O O TYR 256 . . V 13 229.504 195.401 131.121 1 53.46 ? O TYR 256 B 1 
ATOM 22291 C CB TYR 256 . . V 13 227.267 197.519 129.887 1 53.46 ? CB TYR 256 B 1 
ATOM 22292 C CG TYR 256 . . V 13 228.624 198.144 129.683 1 53.46 ? CG TYR 256 B 1 
ATOM 22293 C CD1 TYR 256 . . V 13 229.223 198.892 130.684 1 53.46 ? CD1 TYR 256 B 1 
ATOM 22294 C CD2 TYR 256 . . V 13 229.312 197.972 128.497 1 53.46 ? CD2 TYR 256 B 1 
ATOM 22295 C CE1 TYR 256 . . V 13 230.461 199.452 130.505 1 53.46 ? CE1 TYR 256 B 1 
ATOM 22296 C CE2 TYR 256 . . V 13 230.548 198.532 128.309 1 53.46 ? CE2 TYR 256 B 1 
ATOM 22297 C CZ TYR 256 . . V 13 231.118 199.269 129.316 1 53.46 ? CZ TYR 256 B 1 
ATOM 22298 O OH TYR 256 . . V 13 232.355 199.831 129.131 1 53.46 ? OH TYR 256 B 1 
ATOM 22299 N N PHE 257 . . V 13 228.004 196.172 132.602 1 52.96 ? N PHE 257 B 1 
ATOM 22300 C CA PHE 257 . . V 13 228.912 195.965 133.724 1 52.96 ? CA PHE 257 B 1 
ATOM 22301 C C PHE 257 . . V 13 229.071 194.488 134.039 1 52.96 ? C PHE 257 B 1 
ATOM 22302 O O PHE 257 . . V 13 230.171 194.029 134.355 1 52.96 ? O PHE 257 B 1 
ATOM 22303 C CB PHE 257 . . V 13 228.405 196.706 134.956 1 52.96 ? CB PHE 257 B 1 
ATOM 22304 C CG PHE 257 . . V 13 228.295 198.178 134.769 1 52.96 ? CG PHE 257 B 1 
ATOM 22305 C CD1 PHE 257 . . V 13 229.424 198.957 134.659 1 52.96 ? CD1 PHE 257 B 1 
ATOM 22306 C CD2 PHE 257 . . V 13 227.062 198.786 134.706 1 52.96 ? CD2 PHE 257 B 1 
ATOM 22307 C CE1 PHE 257 . . V 13 229.323 200.309 134.485 1 52.96 ? CE1 PHE 257 B 1 
ATOM 22308 C CE2 PHE 257 . . V 13 226.958 200.139 134.534 1 52.96 ? CE2 PHE 257 B 1 
ATOM 22309 C CZ PHE 257 . . V 13 228.088 200.901 134.423 1 52.96 ? CZ PHE 257 B 1 
ATOM 22310 N N ARG 258 . . V 13 227.977 193.73 133.977 1 52.43 ? N ARG 258 B 1 
ATOM 22311 C CA ARG 258 . . V 13 228.05 192.302 134.266 1 52.43 ? CA ARG 258 B 1 
ATOM 22312 C C ARG 258 . . V 13 228.985 191.575 133.31 1 52.43 ? C ARG 258 B 1 
ATOM 22313 O O ARG 258 . . V 13 229.628 190.597 133.698 1 52.43 ? O ARG 258 B 1 
ATOM 22314 C CB ARG 258 . . V 13 226.655 191.688 134.206 1 52.43 ? CB ARG 258 B 1 
ATOM 22315 C CG ARG 258 . . V 13 226.581 190.248 134.654 1 52.43 ? CG ARG 258 B 1 
ATOM 22316 C CD ARG 258 . . V 13 225.354 189.569 134.094 1 52.43 ? CD ARG 258 B 1 
ATOM 22317 N NE ARG 258 . . V 13 225.471 189.361 132.66 1 52.43 ? NE ARG 258 B 1 
ATOM 22318 C CZ ARG 258 . . V 13 224.439 189.248 131.837 1 52.43 ? CZ ARG 258 B 1 
ATOM 22319 N NH1 ARG 258 . . V 13 223.206 189.322 132.307 1 52.43 ? NH1 ARG 258 B 1 
ATOM 22320 N NH2 ARG 258 . . V 13 224.64 189.063 130.544 1 52.43 ? NH2 ARG 258 B 1 
ATOM 22321 N N ASP 259 . . V 13 229.081 192.033 132.069 1 56.44 ? N ASP 259 B 1 
ATOM 22322 C CA ASP 259 . . V 13 229.884 191.345 131.071 1 56.44 ? CA ASP 259 B 1 
ATOM 22323 C C ASP 259 . . V 13 231.346 191.759 131.076 1 56.44 ? C ASP 259 B 1 
ATOM 22324 O O ASP 259 . . V 13 232.18 191.029 130.534 1 56.44 ? O ASP 259 B 1 
ATOM 22325 C CB ASP 259 . . V 13 229.304 191.585 129.677 1 56.44 ? CB ASP 259 B 1 
ATOM 22326 C CG ASP 259 . . V 13 228.25 190.569 129.303 1 56.44 ? CG ASP 259 B 1 
ATOM 22327 O OD1 ASP 259 . . V 13 228.065 189.597 130.061 1 56.44 ? OD1 ASP 259 B 1 
ATOM 22328 O OD2 ASP 259 . . V 13 227.604 190.743 128.25 1 56.44 ? OD2 ASP 259 B 1 
ATOM 22329 N N ASN 260 . . V 13 231.68 192.903 131.664 1 55.89 ? N ASN 260 B 1 
ATOM 22330 C CA ASN 260 . . V 13 233.053 193.402 131.679 1 55.89 ? CA ASN 260 B 1 
ATOM 22331 C C ASN 260 . . V 13 233.691 193.285 133.05 1 55.89 ? C ASN 260 B 1 
ATOM 22332 O O ASN 260 . . V 13 234.477 194.142 133.45 1 55.89 ? O ASN 260 B 1 
ATOM 22333 C CB ASN 260 . . V 13 233.094 194.844 131.196 1 55.89 ? CB ASN 260 B 1 
ATOM 22334 C CG ASN 260 . . V 13 232.664 194.98 129.763 1 55.89 ? CG ASN 260 B 1 
ATOM 22335 O OD1 ASN 260 . . V 13 232.511 193.989 129.054 1 55.89 ? OD1 ASN 260 B 1 
ATOM 22336 N ND2 ASN 260 . . V 13 232.475 196.211 129.32 1 55.89 ? ND2 ASN 260 B 1 
ATOM 22337 N N GLY 261 . . V 13 233.365 192.237 133.795 1 52.32 ? N GLY 261 B 1 
ATOM 22338 C CA GLY 261 . . V 13 234.026 191.988 135.055 1 52.32 ? CA GLY 261 B 1 
ATOM 22339 C C GLY 261 . . V 13 233.725 192.965 136.163 1 52.32 ? C GLY 261 B 1 
ATOM 22340 O O GLY 261 . . V 13 234.439 192.97 137.167 1 52.32 ? O GLY 261 B 1 
ATOM 22341 N N LYS 262 . . V 13 232.704 193.794 136.025 1 54.46 ? N LYS 262 B 1 
ATOM 22342 C CA LYS 262 . . V 13 232.292 194.69 137.09 1 54.46 ? CA LYS 262 B 1 
ATOM 22343 C C LYS 262 . . V 13 230.978 194.2 137.678 1 54.46 ? C LYS 262 B 1 
ATOM 22344 O O LYS 262 . . V 13 230.399 193.217 137.222 1 54.46 ? O LYS 262 B 1 
ATOM 22345 C CB LYS 262 . . V 13 232.181 196.123 136.578 1 54.46 ? CB LYS 262 B 1 
ATOM 22346 C CG LYS 262 . . V 13 233.488 196.687 136.073 1 54.46 ? CG LYS 262 B 1 
ATOM 22347 C CD LYS 262 . . V 13 233.26 197.908 135.219 1 54.46 ? CD LYS 262 B 1 
ATOM 22348 C CE LYS 262 . . V 13 234.569 198.49 134.742 1 54.46 ? CE LYS 262 B 1 
ATOM 22349 N NZ LYS 262 . . V 13 234.372 199.344 133.542 1 54.46 ? NZ LYS 262 B 1 
ATOM 22350 N N HIS 263 . . V 13 230.509 194.89 138.709 1 56.63 ? N HIS 263 B 1 
ATOM 22351 C CA HIS 263 . . V 13 229.334 194.466 139.455 1 56.63 ? CA HIS 263 B 1 
ATOM 22352 C C HIS 263 . . V 13 228.3 195.577 139.447 1 56.63 ? C HIS 263 B 1 
ATOM 22353 O O HIS 263 . . V 13 228.549 196.669 139.968 1 56.63 ? O HIS 263 B 1 
ATOM 22354 C CB HIS 263 . . V 13 229.701 194.09 140.887 1 56.63 ? CB HIS 263 B 1 
ATOM 22355 C CG HIS 263 . . V 13 230.712 192.994 140.979 1 56.63 ? CG HIS 263 B 1 
ATOM 22356 N ND1 HIS 263 . . V 13 230.366 191.682 141.209 1 56.63 ? ND1 HIS 263 B 1 
ATOM 22357 C CD2 HIS 263 . . V 13 232.06 193.013 140.868 1 56.63 ? CD2 HIS 263 B 1 
ATOM 22358 C CE1 HIS 263 . . V 13 231.457 190.94 141.236 1 56.63 ? CE1 HIS 263 B 1 
ATOM 22359 N NE2 HIS 263 . . V 13 232.498 191.724 141.031 1 56.63 ? NE2 HIS 263 B 1 
ATOM 22360 N N ALA 264 . . V 13 227.146 195.294 138.866 1 50.02 ? N ALA 264 B 1 
ATOM 22361 C CA ALA 264 . . V 13 226.037 196.224 138.85 1 50.02 ? CA ALA 264 B 1 
ATOM 22362 C C ALA 264 . . V 13 224.913 195.709 139.731 1 50.02 ? C ALA 264 B 1 
ATOM 22363 O O ALA 264 . . V 13 224.802 194.516 140.012 1 50.02 ? O ALA 264 B 1 
ATOM 22364 C CB ALA 264 . . V 13 225.527 196.447 137.429 1 50.02 ? CB ALA 264 B 1 
ATOM 22365 N N LEU 265 . . V 13 224.103 196.643 140.19 1 47.72 ? N LEU 265 B 1 
ATOM 22366 C CA LEU 265 . . V 13 222.864 196.377 140.896 1 47.72 ? CA LEU 265 B 1 
ATOM 22367 C C LEU 265 . . V 13 221.775 197.124 140.157 1 47.72 ? C LEU 265 B 1 
ATOM 22368 O O LEU 265 . . V 13 222.012 198.224 139.668 1 47.72 ? O LEU 265 B 1 
ATOM 22369 C CB LEU 265 . . V 13 222.937 196.845 142.344 1 47.72 ? CB LEU 265 B 1 
ATOM 22370 C CG LEU 265 . . V 13 221.635 197.076 143.103 1 47.72 ? CG LEU 265 B 1 
ATOM 22371 C CD1 LEU 265 . . V 13 221.047 195.777 143.576 1 47.72 ? CD1 LEU 265 B 1 
ATOM 22372 C CD2 LEU 265 . . V 13 221.868 198 144.264 1 47.72 ? CD2 LEU 265 B 1 
ATOM 22373 N N ILE 266 . . V 13 220.598 196.533 140.041 1 43.95 ? N ILE 266 B 1 
ATOM 22374 C CA ILE 266 . . V 13 219.511 197.187 139.33 1 43.95 ? CA ILE 266 B 1 
ATOM 22375 C C ILE 266 . . V 13 218.237 197.061 140.142 1 43.95 ? C ILE 266 B 1 
ATOM 22376 O O ILE 266 . . V 13 217.953 196.011 140.722 1 43.95 ? O ILE 266 B 1 
ATOM 22377 C CB ILE 266 . . V 13 219.34 196.624 137.907 1 43.95 ? CB ILE 266 B 1 
ATOM 22378 C CG1 ILE 266 . . V 13 218.287 197.423 137.158 1 43.95 ? CG1 ILE 266 B 1 
ATOM 22379 C CG2 ILE 266 . . V 13 218.997 195.162 137.93 1 43.95 ? CG2 ILE 266 B 1 
ATOM 22380 C CD1 ILE 266 . . V 13 218.349 197.239 135.696 1 43.95 ? CD1 ILE 266 B 1 
ATOM 22381 N N ILE 267 . . V 13 217.49 198.154 140.217 1 43.82 ? N ILE 267 B 1 
ATOM 22382 C CA ILE 267 . . V 13 216.212 198.205 140.906 1 43.82 ? CA ILE 267 B 1 
ATOM 22383 C C ILE 267 . . V 13 215.147 198.491 139.864 1 43.82 ? C ILE 267 B 1 
ATOM 22384 O O ILE 267 . . V 13 215.299 199.413 139.061 1 43.82 ? O ILE 267 B 1 
ATOM 22385 C CB ILE 267 . . V 13 216.199 199.281 142.009 1 43.82 ? CB ILE 267 B 1 
ATOM 22386 C CG1 ILE 267 . . V 13 217.196 198.95 143.119 1 43.82 ? CG1 ILE 267 B 1 
ATOM 22387 C CG2 ILE 267 . . V 13 214.816 199.439 142.586 1 43.82 ? CG2 ILE 267 B 1 
ATOM 22388 C CD1 ILE 267 . . V 13 218.536 199.588 142.949 1 43.82 ? CD1 ILE 267 B 1 
ATOM 22389 N N TYR 268 . . V 13 214.095 197.683 139.849 1 41.36 ? N TYR 268 B 1 
ATOM 22390 C CA TYR 268 . . V 13 212.939 197.908 138.992 1 41.36 ? CA TYR 268 B 1 
ATOM 22391 C C TYR 268 . . V 13 211.802 198.376 139.882 1 41.36 ? C TYR 268 B 1 
ATOM 22392 O O TYR 268 . . V 13 211.275 197.595 140.675 1 41.36 ? O TYR 268 B 1 
ATOM 22393 C CB TYR 268 . . V 13 212.542 196.642 138.245 1 41.36 ? CB TYR 268 B 1 
ATOM 22394 C CG TYR 268 . . V 13 213.65 195.972 137.485 1 41.36 ? CG TYR 268 B 1 
ATOM 22395 C CD1 TYR 268 . . V 13 214.131 196.507 136.313 1 41.36 ? CD1 TYR 268 B 1 
ATOM 22396 C CD2 TYR 268 . . V 13 214.193 194.788 137.929 1 41.36 ? CD2 TYR 268 B 1 
ATOM 22397 C CE1 TYR 268 . . V 13 215.128 195.891 135.615 1 41.36 ? CE1 TYR 268 B 1 
ATOM 22398 C CE2 TYR 268 . . V 13 215.187 194.169 137.24 1 41.36 ? CE2 TYR 268 B 1 
ATOM 22399 C CZ TYR 268 . . V 13 215.653 194.722 136.084 1 41.36 ? CZ TYR 268 B 1 
ATOM 22400 O OH TYR 268 . . V 13 216.654 194.093 135.394 1 41.36 ? OH TYR 268 B 1 
ATOM 22401 N N ASP 269 . . V 13 211.407 199.638 139.747 1 45.83 ? N ASP 269 B 1 
ATOM 22402 C CA ASP 269 . . V 13 210.467 200.257 140.674 1 45.83 ? CA ASP 269 B 1 
ATOM 22403 C C ASP 269 . . V 13 209.307 200.846 139.883 1 45.83 ? C ASP 269 B 1 
ATOM 22404 O O ASP 269 . . V 13 209.368 202 139.465 1 45.83 ? O ASP 269 B 1 
ATOM 22405 C CB ASP 269 . . V 13 211.179 201.312 141.492 1 45.83 ? CB ASP 269 B 1 
ATOM 22406 C CG ASP 269 . . V 13 210.45 201.654 142.754 1 45.83 ? CG ASP 269 B 1 
ATOM 22407 O OD1 ASP 269 . . V 13 209.37 201.085 142.984 1 45.83 ? OD1 ASP 269 B 1 
ATOM 22408 O OD2 ASP 269 . . V 13 210.956 202.496 143.519 1 45.83 ? OD2 ASP 269 B 1 
ATOM 22409 N N ASP 270 . . V 13 208.264 200.057 139.648 1 47.15 ? N ASP 270 B 1 
ATOM 22410 C CA ASP 270 . . V 13 208.223 198.662 140.043 1 47.15 ? CA ASP 270 B 1 
ATOM 22411 C C ASP 270 . . V 13 207.793 197.802 138.87 1 47.15 ? C ASP 270 B 1 
ATOM 22412 O O ASP 270 . . V 13 207.486 198.315 137.805 1 47.15 ? O ASP 270 B 1 
ATOM 22413 C CB ASP 270 . . V 13 207.278 198.466 141.221 1 47.15 ? CB ASP 270 B 1 
ATOM 22414 C CG ASP 270 . . V 13 205.969 199.156 141.025 1 47.15 ? CG ASP 270 B 1 
ATOM 22415 O OD1 ASP 270 . . V 13 205.702 199.578 139.888 1 47.15 ? OD1 ASP 270 B 1 
ATOM 22416 O OD2 ASP 270 . . V 13 205.205 199.284 142.002 1 47.15 ? OD2 ASP 270 B 1 
ATOM 22417 N N LEU 271 . . V 13 207.774 196.489 139.068 1 43.01 ? N LEU 271 B 1 
ATOM 22418 C CA LEU 271 . . V 13 207.422 195.581 137.989 1 43.01 ? CA LEU 271 B 1 
ATOM 22419 C C LEU 271 . . V 13 205.92 195.42 137.821 1 43.01 ? C LEU 271 B 1 
ATOM 22420 O O LEU 271 . . V 13 205.47 195.011 136.747 1 43.01 ? O LEU 271 B 1 
ATOM 22421 C CB LEU 271 . . V 13 208.064 194.22 138.228 1 43.01 ? CB LEU 271 B 1 
ATOM 22422 C CG LEU 271 . . V 13 209.552 194.142 137.924 1 43.01 ? CG LEU 271 B 1 
ATOM 22423 C CD1 LEU 271 . . V 13 209.979 192.707 137.88 1 43.01 ? CD1 LEU 271 B 1 
ATOM 22424 C CD2 LEU 271 . . V 13 209.846 194.817 136.615 1 43.01 ? CD2 LEU 271 B 1 
ATOM 22425 N N SER 272 . . V 13 205.137 195.729 138.851 1 46.5 ? N SER 272 B 1 
ATOM 22426 C CA SER 272 . . V 13 203.69 195.69 138.708 1 46.5 ? CA SER 272 B 1 
ATOM 22427 C C SER 272 . . V 13 203.213 196.698 137.675 1 46.5 ? C SER 272 B 1 
ATOM 22428 O O SER 272 . . V 13 202.299 196.417 136.891 1 46.5 ? O SER 272 B 1 
ATOM 22429 C CB SER 272 . . V 13 203.029 195.953 140.054 1 46.5 ? CB SER 272 B 1 
ATOM 22430 O OG SER 272 . . V 13 203.652 195.199 141.069 1 46.5 ? OG SER 272 B 1 
ATOM 22431 N N LYS 273 . . V 13 203.829 197.875 137.643 1 44.58 ? N LYS 273 B 1 
ATOM 22432 C CA LYS 273 . . V 13 203.425 198.872 136.667 1 44.58 ? CA LYS 273 B 1 
ATOM 22433 C C LYS 273 . . V 13 203.874 198.494 135.267 1 44.58 ? C LYS 273 B 1 
ATOM 22434 O O LYS 273 . . V 13 203.19 198.819 134.294 1 44.58 ? O LYS 273 B 1 
ATOM 22435 C CB LYS 273 . . V 13 203.96 200.238 137.071 1 44.58 ? CB LYS 273 B 1 
ATOM 22436 C CG LYS 273 . . V 13 203.161 200.862 138.191 1 44.58 ? CG LYS 273 B 1 
ATOM 22437 C CD LYS 273 . . V 13 203.918 201.963 138.877 1 44.58 ? CD LYS 273 B 1 
ATOM 22438 C CE LYS 273 . . V 13 203.075 202.606 139.949 1 44.58 ? CE LYS 273 B 1 
ATOM 22439 N NZ LYS 273 . . V 13 202.484 201.588 140.846 1 44.58 ? NZ LYS 273 B 1 
ATOM 22440 N N GLN 274 . . V 13 204.99 197.782 135.138 1 40.38 ? N GLN 274 B 1 
ATOM 22441 C CA GLN 274 . . V 13 205.365 197.288 133.821 1 40.38 ? CA GLN 274 B 1 
ATOM 22442 C C GLN 274 . . V 13 204.4 196.216 133.346 1 40.38 ? C GLN 274 B 1 
ATOM 22443 O O GLN 274 . . V 13 204.073 196.153 132.158 1 40.38 ? O GLN 274 B 1 
ATOM 22444 C CB GLN 274 . . V 13 206.785 196.745 133.828 1 40.38 ? CB GLN 274 B 1 
ATOM 22445 C CG GLN 274 . . V 13 207.288 196.466 132.44 1 40.38 ? CG GLN 274 B 1 
ATOM 22446 C CD GLN 274 . . V 13 208.176 195.264 132.371 1 40.38 ? CD GLN 274 B 1 
ATOM 22447 O OE1 GLN 274 . . V 13 208.248 194.482 133.309 1 40.38 ? OE1 GLN 274 B 1 
ATOM 22448 N NE2 GLN 274 . . V 13 208.861 195.1 131.253 1 40.38 ? NE2 GLN 274 B 1 
ATOM 22449 N N ALA 275 . . V 13 203.93 195.365 134.256 1 42.87 ? N ALA 275 B 1 
ATOM 22450 C CA ALA 275 . . V 13 202.926 194.38 133.873 1 42.87 ? CA ALA 275 B 1 
ATOM 22451 C C ALA 275 . . V 13 201.625 195.055 133.474 1 42.87 ? C ALA 275 B 1 
ATOM 22452 O O ALA 275 . . V 13 200.948 194.611 132.546 1 42.87 ? O ALA 275 B 1 
ATOM 22453 C CB ALA 275 . . V 13 202.693 193.391 135.01 1 42.87 ? CB ALA 275 B 1 
ATOM 22454 N N VAL 276 . . V 13 201.266 196.144 134.151 1 41.75 ? N VAL 276 B 1 
ATOM 22455 C CA VAL 276 . . V 13 200.057 196.876 133.782 1 41.75 ? CA VAL 276 B 1 
ATOM 22456 C C VAL 276 . . V 13 200.212 197.521 132.409 1 41.75 ? C VAL 276 B 1 
ATOM 22457 O O VAL 276 . . V 13 199.281 197.514 131.596 1 41.75 ? O VAL 276 B 1 
ATOM 22458 C CB VAL 276 . . V 13 199.717 197.911 134.866 1 41.75 ? CB VAL 276 B 1 
ATOM 22459 C CG1 VAL 276 . . V 13 198.765 198.938 134.336 1 41.75 ? CG1 VAL 276 B 1 
ATOM 22460 C CG2 VAL 276 . . V 13 199.116 197.229 136.059 1 41.75 ? CG2 VAL 276 B 1 
ATOM 22461 N N ALA 277 . . V 13 201.387 198.081 132.12 1 40.64 ? N ALA 277 B 1 
ATOM 22462 C CA ALA 277 . . V 13 201.621 198.671 130.807 1 40.64 ? CA ALA 277 B 1 
ATOM 22463 C C ALA 277 . . V 13 201.58 197.616 129.712 1 40.64 ? C ALA 277 B 1 
ATOM 22464 O O ALA 277 . . V 13 201.015 197.841 128.633 1 40.64 ? O ALA 277 B 1 
ATOM 22465 C CB ALA 277 . . V 13 202.96 199.398 130.795 1 40.64 ? CB ALA 277 B 1 
ATOM 22466 N N TYR 278 . . V 13 202.171 196.455 129.971 1 41.34 ? N TYR 278 B 1 
ATOM 22467 C CA TYR 278 . . V 13 202.118 195.378 128.997 1 41.34 ? CA TYR 278 B 1 
ATOM 22468 C C TYR 278 . . V 13 200.706 194.849 128.82 1 41.34 ? C TYR 278 B 1 
ATOM 22469 O O TYR 278 . . V 13 200.339 194.442 127.717 1 41.34 ? O TYR 278 B 1 
ATOM 22470 C CB TYR 278 . . V 13 203.045 194.252 129.414 1 41.34 ? CB TYR 278 B 1 
ATOM 22471 C CG TYR 278 . . V 13 203.217 193.215 128.351 1 41.34 ? CG TYR 278 B 1 
ATOM 22472 C CD1 TYR 278 . . V 13 203.036 191.878 128.63 1 41.34 ? CD1 TYR 278 B 1 
ATOM 22473 C CD2 TYR 278 . . V 13 203.56 193.574 127.067 1 41.34 ? CD2 TYR 278 B 1 
ATOM 22474 C CE1 TYR 278 . . V 13 203.193 190.936 127.665 1 41.34 ? CE1 TYR 278 B 1 
ATOM 22475 C CE2 TYR 278 . . V 13 203.722 192.638 126.098 1 41.34 ? CE2 TYR 278 B 1 
ATOM 22476 C CZ TYR 278 . . V 13 203.538 191.321 126.4 1 41.34 ? CZ TYR 278 B 1 
ATOM 22477 O OH TYR 278 . . V 13 203.699 190.378 125.421 1 41.34 ? OH TYR 278 B 1 
ATOM 22478 N N ARG 279 . . V 13 199.904 194.835 129.884 1 42.85 ? N ARG 279 B 1 
ATOM 22479 C CA ARG 279 . . V 13 198.51 194.44 129.743 1 42.85 ? CA ARG 279 B 1 
ATOM 22480 C C ARG 279 . . V 13 197.75 195.435 128.886 1 42.85 ? C ARG 279 B 1 
ATOM 22481 O O ARG 279 . . V 13 196.906 195.043 128.077 1 42.85 ? O ARG 279 B 1 
ATOM 22482 C CB ARG 279 . . V 13 197.849 194.312 131.108 1 42.85 ? CB ARG 279 B 1 
ATOM 22483 C CG ARG 279 . . V 13 196.383 193.987 131.034 1 42.85 ? CG ARG 279 B 1 
ATOM 22484 C CD ARG 279 . . V 13 195.778 193.85 132.397 1 42.85 ? CD ARG 279 B 1 
ATOM 22485 N NE ARG 279 . . V 13 195.769 195.115 133.109 1 42.85 ? NE ARG 279 B 1 
ATOM 22486 C CZ ARG 279 . . V 13 195.298 195.266 134.336 1 42.85 ? CZ ARG 279 B 1 
ATOM 22487 N NH1 ARG 279 . . V 13 194.798 194.231 134.981 1 42.85 ? NH1 ARG 279 B 1 
ATOM 22488 N NH2 ARG 279 . . V 13 195.328 196.45 134.917 1 42.85 ? NH2 ARG 279 B 1 
ATOM 22489 N N GLN 280 . . V 13 198.031 196.725 129.049 1 44.76 ? N GLN 280 B 1 
ATOM 22490 C CA GLN 280 . . V 13 197.424 197.713 128.168 1 44.76 ? CA GLN 280 B 1 
ATOM 22491 C C GLN 280 . . V 13 197.78 197.436 126.718 1 44.76 ? C GLN 280 B 1 
ATOM 22492 O O GLN 280 . . V 13 196.903 197.396 125.85 1 44.76 ? O GLN 280 B 1 
ATOM 22493 C CB GLN 280 . . V 13 197.863 199.118 128.551 1 44.76 ? CB GLN 280 B 1 
ATOM 22494 C CG GLN 280 . . V 13 197.638 200.11 127.442 1 44.76 ? CG GLN 280 B 1 
ATOM 22495 C CD GLN 280 . . V 13 198.013 201.507 127.828 1 44.76 ? CD GLN 280 B 1 
ATOM 22496 O OE1 GLN 280 . . V 13 198.065 201.842 129.006 1 44.76 ? OE1 GLN 280 B 1 
ATOM 22497 N NE2 GLN 280 . . V 13 198.276 202.341 126.836 1 44.76 ? NE2 GLN 280 B 1 
ATOM 22498 N N MET 281 . . V 13 199.068 197.244 126.436 1 46.15 ? N MET 281 B 1 
ATOM 22499 C CA MET 281 . . V 13 199.483 196.986 125.06 1 46.15 ? CA MET 281 B 1 
ATOM 22500 C C MET 281 . . V 13 198.847 195.719 124.504 1 46.15 ? C MET 281 B 1 
ATOM 22501 O O MET 281 . . V 13 198.379 195.71 123.359 1 46.15 ? O MET 281 B 1 
ATOM 22502 C CB MET 281 . . V 13 201 196.888 124.976 1 46.15 ? CB MET 281 B 1 
ATOM 22503 C CG MET 281 . . V 13 201.727 198.11 125.463 1 46.15 ? CG MET 281 B 1 
ATOM 22504 S SD MET 281 . . V 13 203.451 197.753 125.794 1 46.15 ? SD MET 281 B 1 
ATOM 22505 C CE MET 281 . . V 13 203.91 196.942 124.272 1 46.15 ? CE MET 281 B 1 
ATOM 22506 N N SER 282 . . V 13 198.801 194.65 125.296 1 47.26 ? N SER 282 B 1 
ATOM 22507 C CA SER 282 . . V 13 198.239 193.389 124.834 1 47.26 ? CA SER 282 B 1 
ATOM 22508 C C SER 282 . . V 13 196.745 193.489 124.578 1 47.26 ? C SER 282 B 1 
ATOM 22509 O O SER 282 . . V 13 196.254 192.967 123.576 1 47.26 ? O SER 282 B 1 
ATOM 22510 C CB SER 282 . . V 13 198.515 192.291 125.85 1 47.26 ? CB SER 282 B 1 
ATOM 22511 O OG SER 282 . . V 13 199.899 192.057 125.957 1 47.26 ? OG SER 282 B 1 
ATOM 22512 N N LEU 283 . . V 13 196.003 194.136 125.475 1 47.6 ? N LEU 283 B 1 
ATOM 22513 C CA LEU 283 . . V 13 194.573 194.29 125.26 1 47.6 ? CA LEU 283 B 1 
ATOM 22514 C C LEU 283 . . V 13 194.281 195.197 124.08 1 47.6 ? C LEU 283 B 1 
ATOM 22515 O O LEU 283 . . V 13 193.296 194.985 123.37 1 47.6 ? O LEU 283 B 1 
ATOM 22516 C CB LEU 283 . . V 13 193.912 194.834 126.517 1 47.6 ? CB LEU 283 B 1 
ATOM 22517 C CG LEU 283 . . V 13 193.864 193.882 127.703 1 47.6 ? CG LEU 283 B 1 
ATOM 22518 C CD1 LEU 283 . . V 13 193.453 194.632 128.935 1 47.6 ? CD1 LEU 283 B 1 
ATOM 22519 C CD2 LEU 283 . . V 13 192.908 192.755 127.431 1 47.6 ? CD2 LEU 283 B 1 
ATOM 22520 N N LEU 284 . . V 13 195.113 196.209 123.848 1 48.79 ? N LEU 284 B 1 
ATOM 22521 C CA LEU 284 . . V 13 194.928 197.024 122.661 1 48.79 ? CA LEU 284 B 1 
ATOM 22522 C C LEU 284 . . V 13 195.333 196.296 121.393 1 48.79 ? C LEU 284 B 1 
ATOM 22523 O O LEU 284 . . V 13 194.921 196.708 120.308 1 48.79 ? O LEU 284 B 1 
ATOM 22524 C CB LEU 284 . . V 13 195.708 198.327 122.788 1 48.79 ? CB LEU 284 B 1 
ATOM 22525 C CG LEU 284 . . V 13 195.201 199.315 123.831 1 48.79 ? CG LEU 284 B 1 
ATOM 22526 C CD1 LEU 284 . . V 13 195.969 200.601 123.727 1 48.79 ? CD1 LEU 284 B 1 
ATOM 22527 C CD2 LEU 284 . . V 13 193.732 199.565 123.652 1 48.79 ? CD2 LEU 284 B 1 
ATOM 22528 N N LEU 285 . . V 13 196.127 195.236 121.5 1 52.42 ? N LEU 285 B 1 
ATOM 22529 C CA LEU 285 . . V 13 196.431 194.38 120.363 1 52.42 ? CA LEU 285 B 1 
ATOM 22530 C C LEU 285 . . V 13 195.416 193.26 120.181 1 52.42 ? C LEU 285 B 1 
ATOM 22531 O O LEU 285 . . V 13 195.653 192.353 119.381 1 52.42 ? O LEU 285 B 1 
ATOM 22532 C CB LEU 285 . . V 13 197.826 193.783 120.516 1 52.42 ? CB LEU 285 B 1 
ATOM 22533 C CG LEU 285 . . V 13 198.967 194.624 119.963 1 52.42 ? CG LEU 285 B 1 
ATOM 22534 C CD1 LEU 285 . . V 13 200.286 193.969 120.271 1 52.42 ? CD1 LEU 285 B 1 
ATOM 22535 C CD2 LEU 285 . . V 13 198.799 194.797 118.48 1 52.42 ? CD2 LEU 285 B 1 
ATOM 22536 N N ARG 286 . . V 13 194.293 193.31 120.898 1 56.76 ? N ARG 286 B 1 
ATOM 22537 C CA ARG 286 . . V 13 193.255 192.279 120.861 1 56.76 ? CA ARG 286 B 1 
ATOM 22538 C C ARG 286 . . V 13 193.802 190.9 121.215 1 56.76 ? C ARG 286 B 1 
ATOM 22539 O O ARG 286 . . V 13 193.418 189.898 120.613 1 56.76 ? O ARG 286 B 1 
ATOM 22540 C CB ARG 286 . . V 13 192.548 192.227 119.503 1 56.76 ? CB ARG 286 B 1 
ATOM 22541 C CG ARG 286 . . V 13 192.401 193.556 118.798 1 56.76 ? CG ARG 286 B 1 
ATOM 22542 C CD ARG 286 . . V 13 191.301 194.39 119.4 1 56.76 ? CD ARG 286 B 1 
ATOM 22543 N NE ARG 286 . . V 13 190.04 193.667 119.479 1 56.76 ? NE ARG 286 B 1 
ATOM 22544 C CZ ARG 286 . . V 13 188.852 194.256 119.514 1 56.76 ? CZ ARG 286 B 1 
ATOM 22545 N NH1 ARG 286 . . V 13 188.769 195.576 119.47 1 56.76 ? NH1 ARG 286 B 1 
ATOM 22546 N NH2 ARG 286 . . V 13 187.75 193.528 119.59 1 56.76 ? NH2 ARG 286 B 1 
ATOM 22547 N N ARG 287 . . V 13 194.662 190.832 122.155 1 55.28 ? N ARG 287 B 1 
ATOM 22548 C CA ARG 287 . . V 13 195.106 189.499 122.527 1 55.28 ? CA ARG 287 B 1 
ATOM 22549 C C ARG 287 . . V 13 194.249 188.945 123.661 1 55.28 ? C ARG 287 B 1 
ATOM 22550 O O ARG 287 . . V 13 193.708 189.706 124.465 1 55.28 ? O ARG 287 B 1 
ATOM 22551 C CB ARG 287 . . V 13 196.566 189.528 122.951 1 55.28 ? CB ARG 287 B 1 
ATOM 22552 C CG ARG 287 . . V 13 197.52 189.493 121.788 1 55.28 ? CG ARG 287 B 1 
ATOM 22553 C CD ARG 287 . . V 13 198.888 189.943 122.208 1 55.28 ? CD ARG 287 B 1 
ATOM 22554 N NE ARG 287 . . V 13 199.895 189.648 121.197 1 55.28 ? NE ARG 287 B 1 
ATOM 22555 C CZ ARG 287 . . V 13 201.168 190.017 121.289 1 55.28 ? CZ ARG 287 B 1 
ATOM 22556 N NH1 ARG 287 . . V 13 201.587 190.695 122.349 1 55.28 ? NH1 ARG 287 B 1 
ATOM 22557 N NH2 ARG 287 . . V 13 202.021 189.708 120.324 1 55.28 ? NH2 ARG 287 B 1 
ATOM 22558 N N PRO 288 . . V 13 194.099 187.627 123.74 1 51.78 ? N PRO 288 B 1 
ATOM 22559 C CA PRO 288 . . V 13 193.208 187.032 124.737 1 51.78 ? CA PRO 288 B 1 
ATOM 22560 C C PRO 288 . . V 13 193.695 187.293 126.149 1 51.78 ? C PRO 288 B 1 
ATOM 22561 O O PRO 288 . . V 13 194.844 186.981 126.489 1 51.78 ? O PRO 288 B 1 
ATOM 22562 C CB PRO 288 . . V 13 193.259 185.536 124.402 1 51.78 ? CB PRO 288 B 1 
ATOM 22563 C CG PRO 288 . . V 13 193.643 185.492 122.982 1 51.78 ? CG PRO 288 B 1 
ATOM 22564 C CD PRO 288 . . V 13 194.587 186.626 122.782 1 51.78 ? CD PRO 288 B 1 
ATOM 22565 N N PRO 289 . . V 13 192.846 187.86 127.003 1 49.48 ? N PRO 289 B 1 
ATOM 22566 C CA PRO 289 . . V 13 193.235 188.116 128.392 1 49.48 ? CA PRO 289 B 1 
ATOM 22567 C C PRO 289 . . V 13 192.99 186.933 129.315 1 49.48 ? C PRO 289 B 1 
ATOM 22568 O O PRO 289 . . V 13 191.924 186.318 129.316 1 49.48 ? O PRO 289 B 1 
ATOM 22569 C CB PRO 289 . . V 13 192.337 189.298 128.771 1 49.48 ? CB PRO 289 B 1 
ATOM 22570 C CG PRO 289 . . V 13 191.144 189.139 127.934 1 49.48 ? CG PRO 289 B 1 
ATOM 22571 C CD PRO 289 . . V 13 191.579 188.518 126.652 1 49.48 ? CD PRO 289 B 1 
ATOM 22572 N N GLY 290 . . V 13 193.995 186.623 130.126 1 48.33 ? N GLY 290 B 1 
ATOM 22573 C CA GLY 290 . . V 13 193.918 185.5 131.04 1 48.33 ? CA GLY 290 B 1 
ATOM 22574 C C GLY 290 . . V 13 193.396 185.867 132.411 1 48.33 ? C GLY 290 B 1 
ATOM 22575 O O GLY 290 . . V 13 192.325 186.466 132.523 1 48.33 ? O GLY 290 B 1 
ATOM 22576 N N ARG 291 . . V 13 194.128 185.508 133.462 1 48.28 ? N ARG 291 B 1 
ATOM 22577 C CA ARG 291 . . V 13 193.729 185.892 134.808 1 48.28 ? CA ARG 291 B 1 
ATOM 22578 C C ARG 291 . . V 13 193.933 187.383 135.007 1 48.28 ? C ARG 291 B 1 
ATOM 22579 O O ARG 291 . . V 13 194.955 187.94 134.607 1 48.28 ? O ARG 291 B 1 
ATOM 22580 C CB ARG 291 . . V 13 194.533 185.128 135.854 1 48.28 ? CB ARG 291 B 1 
ATOM 22581 C CG ARG 291 . . V 13 194.848 183.704 135.487 1 48.28 ? CG ARG 291 B 1 
ATOM 22582 C CD ARG 291 . . V 13 195.563 183.002 136.621 1 48.28 ? CD ARG 291 B 1 
ATOM 22583 N NE ARG 291 . . V 13 194.799 183.045 137.86 1 48.28 ? NE ARG 291 B 1 
ATOM 22584 C CZ ARG 291 . . V 13 194.056 182.044 138.311 1 48.28 ? CZ ARG 291 B 1 
ATOM 22585 N NH1 ARG 291 . . V 13 193.974 180.919 137.626 1 48.28 ? NH1 ARG 291 B 1 
ATOM 22586 N NH2 ARG 291 . . V 13 193.395 182.169 139.448 1 48.28 ? NH2 ARG 291 B 1 
ATOM 22587 N N GLU 292 . . V 13 192.952 188.029 135.633 1 48.67 ? N GLU 292 B 1 
ATOM 22588 C CA GLU 292 . . V 13 192.997 189.467 135.891 1 48.67 ? CA GLU 292 B 1 
ATOM 22589 C C GLU 292 . . V 13 193.236 190.257 134.611 1 48.67 ? C GLU 292 B 1 
ATOM 22590 O O GLU 292 . . V 13 193.848 191.323 134.632 1 48.67 ? O GLU 292 B 1 
ATOM 22591 C CB GLU 292 . . V 13 194.057 189.804 136.937 1 48.67 ? CB GLU 292 B 1 
ATOM 22592 C CG GLU 292 . . V 13 194.029 188.894 138.141 1 48.67 ? CG GLU 292 B 1 
ATOM 22593 C CD GLU 292 . . V 13 195.006 189.313 139.215 1 48.67 ? CD GLU 292 B 1 
ATOM 22594 O OE1 GLU 292 . . V 13 195.262 188.507 140.131 1 48.67 ? OE1 GLU 292 B 1 
ATOM 22595 O OE2 GLU 292 . . V 13 195.52 190.446 139.144 1 48.67 ? OE2 GLU 292 B 1 
ATOM 22596 N N ALA 293 . . V 13 192.762 189.725 133.49 1 45.62 ? N ALA 293 B 1 
ATOM 22597 C CA ALA 293 . . V 13 192.903 190.301 132.158 1 45.62 ? CA ALA 293 B 1 
ATOM 22598 C C ALA 293 . . V 13 194.35 190.408 131.701 1 45.62 ? C ALA 293 B 1 
ATOM 22599 O O ALA 293 . . V 13 194.622 191.047 130.684 1 45.62 ? O ALA 293 B 1 
ATOM 22600 C CB ALA 293 . . V 13 192.224 191.669 132.06 1 45.62 ? CB ALA 293 B 1 
ATOM 22601 N N TYR 294 . . V 13 195.28 189.796 132.404 1 44.11 ? N TYR 294 B 1 
ATOM 22602 C CA TYR 294 . . V 13 196.663 189.831 131.967 1 44.11 ? CA TYR 294 B 1 
ATOM 22603 C C TYR 294 . . V 13 196.881 188.862 130.81 1 44.11 ? C TYR 294 B 1 
ATOM 22604 O O TYR 294 . . V 13 196.252 187.806 130.752 1 44.11 ? O TYR 294 B 1 
ATOM 22605 C CB TYR 294 . . V 13 197.594 189.47 133.112 1 44.11 ? CB TYR 294 B 1 
ATOM 22606 C CG TYR 294 . . V 13 197.801 190.584 134.099 1 44.11 ? CG TYR 294 B 1 
ATOM 22607 C CD1 TYR 294 . . V 13 198.601 191.665 133.791 1 44.11 ? CD1 TYR 294 B 1 
ATOM 22608 C CD2 TYR 294 . . V 13 197.197 190.553 135.338 1 44.11 ? CD2 TYR 294 B 1 
ATOM 22609 C CE1 TYR 294 . . V 13 198.788 192.681 134.687 1 44.11 ? CE1 TYR 294 B 1 
ATOM 22610 C CE2 TYR 294 . . V 13 197.379 191.563 136.239 1 44.11 ? CE2 TYR 294 B 1 
ATOM 22611 C CZ TYR 294 . . V 13 198.175 192.625 135.91 1 44.11 ? CZ TYR 294 B 1 
ATOM 22612 O OH TYR 294 . . V 13 198.36 193.638 136.813 1 44.11 ? OH TYR 294 B 1 
ATOM 22613 N N PRO 295 . . V 13 197.77 189.194 129.879 1 44.89 ? N PRO 295 B 1 
ATOM 22614 C CA PRO 295 . . V 13 198.045 188.284 128.767 1 44.89 ? CA PRO 295 B 1 
ATOM 22615 C C PRO 295 . . V 13 198.667 186.991 129.26 1 44.89 ? C PRO 295 B 1 
ATOM 22616 O O PRO 295 . . V 13 199.1 186.864 130.404 1 44.89 ? O PRO 295 B 1 
ATOM 22617 C CB PRO 295 . . V 13 199.016 189.076 127.893 1 44.89 ? CB PRO 295 B 1 
ATOM 22618 C CG PRO 295 . . V 13 199.636 190.042 128.814 1 44.89 ? CG PRO 295 B 1 
ATOM 22619 C CD PRO 295 . . V 13 198.579 190.417 129.792 1 44.89 ? CD PRO 295 B 1 
ATOM 22620 N N GLY 296 . . V 13 198.706 186.006 128.367 1 46.66 ? N GLY 296 B 1 
ATOM 22621 C CA GLY 296 . . V 13 199.247 184.715 128.739 1 46.66 ? CA GLY 296 B 1 
ATOM 22622 C C GLY 296 . . V 13 200.732 184.748 129.018 1 46.66 ? C GLY 296 B 1 
ATOM 22623 O O GLY 296 . . V 13 201.236 183.932 129.792 1 46.66 ? O GLY 296 B 1 
ATOM 22624 N N ASP 297 . . V 13 201.448 185.691 128.414 1 45.29 ? N ASP 297 B 1 
ATOM 22625 C CA ASP 297 . . V 13 202.901 185.757 128.497 1 45.29 ? CA ASP 297 B 1 
ATOM 22626 C C ASP 297 . . V 13 203.376 186.933 129.341 1 45.29 ? C ASP 297 B 1 
ATOM 22627 O O ASP 297 . . V 13 204.353 187.598 129.008 1 45.29 ? O ASP 297 B 1 
ATOM 22628 C CB ASP 297 . . V 13 203.516 185.829 127.107 1 45.29 ? CB ASP 297 B 1 
ATOM 22629 C CG ASP 297 . . V 13 203.14 187.086 126.374 1 45.29 ? CG ASP 297 B 1 
ATOM 22630 O OD1 ASP 297 . . V 13 201.978 187.514 126.489 1 45.29 ? OD1 ASP 297 B 1 
ATOM 22631 O OD2 ASP 297 . . V 13 204.008 187.648 125.679 1 45.29 ? OD2 ASP 297 B 1 
ATOM 22632 N N VAL 298 . . V 13 202.691 187.21 130.445 1 43.99 ? N VAL 298 B 1 
ATOM 22633 C CA VAL 298 . . V 13 203.229 188.18 131.384 1 43.99 ? CA VAL 298 B 1 
ATOM 22634 C C VAL 298 . . V 13 204.302 187.532 132.254 1 43.99 ? C VAL 298 B 1 
ATOM 22635 O O VAL 298 . . V 13 205.273 188.193 132.662 1 43.99 ? O VAL 298 B 1 
ATOM 22636 C CB VAL 298 . . V 13 202.091 188.799 132.209 1 43.99 ? CB VAL 298 B 1 
ATOM 22637 C CG1 VAL 298 . . V 13 201.449 187.766 133.099 1 43.99 ? CG1 VAL 298 B 1 
ATOM 22638 C CG2 VAL 298 . . V 13 202.592 189.969 133.012 1 43.99 ? CG2 VAL 298 B 1 
ATOM 22639 N N PHE 299 . . V 13 204.183 186.23 132.516 1 44.18 ? N PHE 299 B 1 
ATOM 22640 C CA PHE 299 . . V 13 205.265 185.528 133.187 1 44.18 ? CA PHE 299 B 1 
ATOM 22641 C C PHE 299 . . V 13 206.537 185.592 132.363 1 44.18 ? C PHE 299 B 1 
ATOM 22642 O O PHE 299 . . V 13 207.61 185.876 132.893 1 44.18 ? O PHE 299 B 1 
ATOM 22643 C CB PHE 299 . . V 13 204.897 184.074 133.455 1 44.18 ? CB PHE 299 B 1 
ATOM 22644 C CG PHE 299 . . V 13 206.069 183.237 133.868 1 44.18 ? CG PHE 299 B 1 
ATOM 22645 C CD1 PHE 299 . . V 13 206.757 182.479 132.945 1 44.18 ? CD1 PHE 299 B 1 
ATOM 22646 C CD2 PHE 299 . . V 13 206.499 183.231 135.173 1 44.18 ? CD2 PHE 299 B 1 
ATOM 22647 C CE1 PHE 299 . . V 13 207.834 181.729 133.32 1 44.18 ? CE1 PHE 299 B 1 
ATOM 22648 C CE2 PHE 299 . . V 13 207.575 182.48 135.548 1 44.18 ? CE2 PHE 299 B 1 
ATOM 22649 C CZ PHE 299 . . V 13 208.242 181.729 134.623 1 44.18 ? CZ PHE 299 B 1 
ATOM 22650 N N TYR 300 . . V 13 206.444 185.285 131.07 1 44.04 ? N TYR 300 B 1 
ATOM 22651 C CA TYR 300 . . V 13 207.608 185.406 130.201 1 44.04 ? CA TYR 300 B 1 
ATOM 22652 C C TYR 300 . . V 13 208.142 186.826 130.212 1 44.04 ? C TYR 300 B 1 
ATOM 22653 O O TYR 300 . . V 13 209.358 187.041 130.254 1 44.04 ? O TYR 300 B 1 
ATOM 22654 C CB TYR 300 . . V 13 207.241 184.98 128.785 1 44.04 ? CB TYR 300 B 1 
ATOM 22655 C CG TYR 300 . . V 13 208.364 185.066 127.788 1 44.04 ? CG TYR 300 B 1 
ATOM 22656 C CD1 TYR 300 . . V 13 208.199 185.741 126.598 1 44.04 ? CD1 TYR 300 B 1 
ATOM 22657 C CD2 TYR 300 . . V 13 209.58 184.46 128.029 1 44.04 ? CD2 TYR 300 B 1 
ATOM 22658 C CE1 TYR 300 . . V 13 209.21 185.819 125.685 1 44.04 ? CE1 TYR 300 B 1 
ATOM 22659 C CE2 TYR 300 . . V 13 210.597 184.533 127.119 1 44.04 ? CE2 TYR 300 B 1 
ATOM 22660 C CZ TYR 300 . . V 13 210.406 185.215 125.948 1 44.04 ? CZ TYR 300 B 1 
ATOM 22661 O OH TYR 300 . . V 13 211.419 185.296 125.03 1 44.04 ? OH TYR 300 B 1 
ATOM 22662 N N LEU 301 . . V 13 207.239 187.806 130.195 1 43.61 ? N LEU 301 B 1 
ATOM 22663 C CA LEU 301 . . V 13 207.621 189.21 130.277 1 43.61 ? CA LEU 301 B 1 
ATOM 22664 C C LEU 301 . . V 13 208.578 189.461 131.428 1 43.61 ? C LEU 301 B 1 
ATOM 22665 O O LEU 301 . . V 13 209.63 190.08 131.252 1 43.61 ? O LEU 301 B 1 
ATOM 22666 C CB LEU 301 . . V 13 206.372 190.071 130.435 1 43.61 ? CB LEU 301 B 1 
ATOM 22667 C CG LEU 301 . . V 13 206.592 191.466 131.005 1 43.61 ? CG LEU 301 B 1 
ATOM 22668 C CD1 LEU 301 . . V 13 207.22 192.33 129.966 1 43.61 ? CD1 LEU 301 B 1 
ATOM 22669 C CD2 LEU 301 . . V 13 205.308 192.07 131.493 1 43.61 ? CD2 LEU 301 B 1 
ATOM 22670 N N HIS 302 . . V 13 208.225 188.999 132.624 1 43.93 ? N HIS 302 B 1 
ATOM 22671 C CA HIS 302 . . V 13 209.099 189.268 133.76 1 43.93 ? CA HIS 302 B 1 
ATOM 22672 C C HIS 302 . . V 13 210.264 188.297 133.867 1 43.93 ? C HIS 302 B 1 
ATOM 22673 O O HIS 302 . . V 13 211.303 188.66 134.425 1 43.93 ? O HIS 302 B 1 
ATOM 22674 C CB HIS 302 . . V 13 208.299 189.249 135.055 1 43.93 ? CB HIS 302 B 1 
ATOM 22675 C CG HIS 302 . . V 13 207.484 190.481 135.271 1 43.93 ? CG HIS 302 B 1 
ATOM 22676 N ND1 HIS 302 . . V 13 206.363 190.502 136.068 1 43.93 ? ND1 HIS 302 B 1 
ATOM 22677 C CD2 HIS 302 . . V 13 207.625 191.734 134.785 1 43.93 ? CD2 HIS 302 B 1 
ATOM 22678 C CE1 HIS 302 . . V 13 205.851 191.719 136.069 1 43.93 ? CE1 HIS 302 B 1 
ATOM 22679 N NE2 HIS 302 . . V 13 206.598 192.485 135.297 1 43.93 ? NE2 HIS 302 B 1 
ATOM 22680 N N SER 303 . . V 13 210.135 187.088 133.327 1 43.07 ? N SER 303 B 1 
ATOM 22681 C CA SER 303 . . V 13 211.141 186.062 133.552 1 43.07 ? CA SER 303 B 1 
ATOM 22682 C C SER 303 . . V 13 212.299 186.167 132.583 1 43.07 ? C SER 303 B 1 
ATOM 22683 O O SER 303 . . V 13 213.424 185.828 132.948 1 43.07 ? O SER 303 B 1 
ATOM 22684 C CB SER 303 . . V 13 210.525 184.678 133.439 1 43.07 ? CB SER 303 B 1 
ATOM 22685 O OG SER 303 . . V 13 210.25 184.375 132.091 1 43.07 ? OG SER 303 B 1 
ATOM 22686 N N ARG 304 . . V 13 212.06 186.605 131.349 1 44.02 ? N ARG 304 B 1 
ATOM 22687 C CA ARG 304 . . V 13 213.189 186.847 130.464 1 44.02 ? CA ARG 304 B 1 
ATOM 22688 C C ARG 304 . . V 13 214.007 188.041 130.917 1 44.02 ? C ARG 304 B 1 
ATOM 22689 O O ARG 304 . . V 13 215.162 188.177 130.51 1 44.02 ? O ARG 304 B 1 
ATOM 22690 C CB ARG 304 . . V 13 212.714 187.062 129.035 1 44.02 ? CB ARG 304 B 1 
ATOM 22691 C CG ARG 304 . . V 13 211.891 188.294 128.874 1 44.02 ? CG ARG 304 B 1 
ATOM 22692 C CD ARG 304 . . V 13 211.483 188.507 127.45 1 44.02 ? CD ARG 304 B 1 
ATOM 22693 N NE ARG 304 . . V 13 210.5 189.573 127.361 1 44.02 ? NE ARG 304 B 1 
ATOM 22694 C CZ ARG 304 . . V 13 209.995 190.021 126.225 1 44.02 ? CZ ARG 304 B 1 
ATOM 22695 N NH1 ARG 304 . . V 13 210.391 189.496 125.079 1 44.02 ? NH1 ARG 304 B 1 
ATOM 22696 N NH2 ARG 304 . . V 13 209.1 190.992 126.234 1 44.02 ? NH2 ARG 304 B 1 
ATOM 22697 N N LEU 305 . . V 13 213.43 188.902 131.748 1 41.96 ? N LEU 305 B 1 
ATOM 22698 C CA LEU 305 . . V 13 214.092 190.07 132.307 1 41.96 ? CA LEU 305 B 1 
ATOM 22699 C C LEU 305 . . V 13 214.875 189.736 133.564 1 41.96 ? C LEU 305 B 1 
ATOM 22700 O O LEU 305 . . V 13 216.058 190.062 133.667 1 41.96 ? O LEU 305 B 1 
ATOM 22701 C CB LEU 305 . . V 13 213.062 191.145 132.638 1 41.96 ? CB LEU 305 B 1 
ATOM 22702 C CG LEU 305 . . V 13 213.635 192.373 133.327 1 41.96 ? CG LEU 305 B 1 
ATOM 22703 C CD1 LEU 305 . . V 13 214.521 193.131 132.385 1 41.96 ? CD1 LEU 305 B 1 
ATOM 22704 C CD2 LEU 305 . . V 13 212.536 193.241 133.862 1 41.96 ? CD2 LEU 305 B 1 
ATOM 22705 N N LEU 306 . . V 13 214.224 189.109 134.538 1 41.92 ? N LEU 306 B 1 
ATOM 22706 C CA LEU 306 . . V 13 214.923 188.788 135.772 1 41.92 ? CA LEU 306 B 1 
ATOM 22707 C C LEU 306 . . V 13 215.881 187.625 135.621 1 41.92 ? C LEU 306 B 1 
ATOM 22708 O O LEU 306 . . V 13 216.596 187.316 136.571 1 41.92 ? O LEU 306 B 1 
ATOM 22709 C CB LEU 306 . . V 13 213.915 188.498 136.875 1 41.92 ? CB LEU 306 B 1 
ATOM 22710 C CG LEU 306 . . V 13 213.095 189.711 137.284 1 41.92 ? CG LEU 306 B 1 
ATOM 22711 C CD1 LEU 306 . . V 13 212.005 189.314 138.237 1 41.92 ? CD1 LEU 306 B 1 
ATOM 22712 C CD2 LEU 306 . . V 13 213.998 190.728 137.916 1 41.92 ? CD2 LEU 306 B 1 
ATOM 22713 N N GLU 307 . . V 13 215.917 186.975 134.464 1 47.17 ? N GLU 307 B 1 
ATOM 22714 C CA GLU 307 . . V 13 216.875 185.91 134.222 1 47.17 ? CA GLU 307 B 1 
ATOM 22715 C C GLU 307 . . V 13 218.23 186.443 133.794 1 47.17 ? C GLU 307 B 1 
ATOM 22716 O O GLU 307 . . V 13 219.217 185.706 133.852 1 47.17 ? O GLU 307 B 1 
ATOM 22717 C CB GLU 307 . . V 13 216.339 184.958 133.155 1 47.17 ? CB GLU 307 B 1 
ATOM 22718 C CG GLU 307 . . V 13 216.944 183.574 133.159 1 47.17 ? CG GLU 307 B 1 
ATOM 22719 C CD GLU 307 . . V 13 216.375 182.696 134.239 1 47.17 ? CD GLU 307 B 1 
ATOM 22720 O OE1 GLU 307 . . V 13 215.222 182.922 134.646 1 47.17 ? OE1 GLU 307 B 1 
ATOM 22721 O OE2 GLU 307 . . V 13 217.076 181.77 134.681 1 47.17 ? OE2 GLU 307 B 1 
ATOM 22722 N N ARG 308 . . V 13 218.3 187.699 133.364 1 47.74 ? N ARG 308 B 1 
ATOM 22723 C CA ARG 308 . . V 13 219.555 188.302 132.948 1 47.74 ? CA ARG 308 B 1 
ATOM 22724 C C ARG 308 . . V 13 220.389 188.785 134.117 1 47.74 ? C ARG 308 B 1 
ATOM 22725 O O ARG 308 . . V 13 221.539 189.178 133.913 1 47.74 ? O ARG 308 B 1 
ATOM 22726 C CB ARG 308 . . V 13 219.281 189.461 131.996 1 47.74 ? CB ARG 308 B 1 
ATOM 22727 C CG ARG 308 . . V 13 218.465 189.062 130.794 1 47.74 ? CG ARG 308 B 1 
ATOM 22728 C CD ARG 308 . . V 13 217.732 190.233 130.194 1 47.74 ? CD ARG 308 B 1 
ATOM 22729 N NE ARG 308 . . V 13 218.621 191.091 129.428 1 47.74 ? NE ARG 308 B 1 
ATOM 22730 C CZ ARG 308 . . V 13 218.209 192.085 128.655 1 47.74 ? CZ ARG 308 B 1 
ATOM 22731 N NH1 ARG 308 . . V 13 216.92 192.344 128.542 1 47.74 ? NH1 ARG 308 B 1 
ATOM 22732 N NH2 ARG 308 . . V 13 219.087 192.819 127.994 1 47.74 ? NH2 ARG 308 B 1 
ATOM 22733 N N ALA 309 . . V 13 219.843 188.773 135.325 1 48.17 ? N ALA 309 B 1 
ATOM 22734 C CA ALA 309 . . V 13 220.596 189.101 136.529 1 48.17 ? CA ALA 309 B 1 
ATOM 22735 C C ALA 309 . . V 13 221.312 187.843 136.986 1 48.17 ? C ALA 309 B 1 
ATOM 22736 O O ALA 309 . . V 13 220.747 187.022 137.705 1 48.17 ? O ALA 309 B 1 
ATOM 22737 C CB ALA 309 . . V 13 219.669 189.633 137.611 1 48.17 ? CB ALA 309 B 1 
ATOM 22738 N N ALA 310 . . V 13 222.561 187.686 136.571 1 51.32 ? N ALA 310 B 1 
ATOM 22739 C CA ALA 310 . . V 13 223.318 186.472 136.808 1 51.32 ? CA ALA 310 B 1 
ATOM 22740 C C ALA 310 . . V 13 224.591 186.806 137.565 1 51.32 ? C ALA 310 B 1 
ATOM 22741 O O ALA 310 . . V 13 224.862 187.961 137.893 1 51.32 ? O ALA 310 B 1 
ATOM 22742 C CB ALA 310 . . V 13 223.648 185.767 135.489 1 51.32 ? CB ALA 310 B 1 
ATOM 22743 N N LYS 311 . . V 13 225.375 185.77 137.847 1 54.08 ? N LYS 311 B 1 
ATOM 22744 C CA LYS 311 . . V 13 226.719 185.906 138.396 1 54.08 ? CA LYS 311 B 1 
ATOM 22745 C C LYS 311 . . V 13 227.64 185.057 137.539 1 54.08 ? C LYS 311 B 1 
ATOM 22746 O O LYS 311 . . V 13 227.577 183.827 137.593 1 54.08 ? O LYS 311 B 1 
ATOM 22747 C CB LYS 311 . . V 13 226.774 185.468 139.856 1 54.08 ? CB LYS 311 B 1 
ATOM 22748 C CG LYS 311 . . V 13 228.169 185.167 140.353 1 54.08 ? CG LYS 311 B 1 
ATOM 22749 C CD LYS 311 . . V 13 228.759 186.338 141.098 1 54.08 ? CD LYS 311 B 1 
ATOM 22750 C CE LYS 311 . . V 13 230.212 186.099 141.43 1 54.08 ? CE LYS 311 B 1 
ATOM 22751 N NZ LYS 311 . . V 13 231.06 186.094 140.218 1 54.08 ? NZ LYS 311 B 1 
ATOM 22752 N N MET 312 . . V 13 228.476 185.701 136.736 1 56.38 ? N MET 312 B 1 
ATOM 22753 C CA MET 312 . . V 13 229.348 184.958 135.845 1 56.38 ? CA MET 312 B 1 
ATOM 22754 C C MET 312 . . V 13 230.517 184.362 136.614 1 56.38 ? C MET 312 B 1 
ATOM 22755 O O MET 312 . . V 13 230.876 184.815 137.701 1 56.38 ? O MET 312 B 1 
ATOM 22756 C CB MET 312 . . V 13 229.862 185.854 134.723 1 56.38 ? CB MET 312 B 1 
ATOM 22757 C CG MET 312 . . V 13 228.888 186.918 134.293 1 56.38 ? CG MET 312 B 1 
ATOM 22758 S SD MET 312 . . V 13 227.312 186.244 133.773 1 56.38 ? SD MET 312 B 1 
ATOM 22759 C CE MET 312 . . V 13 227.786 185.459 132.247 1 56.38 ? CE MET 312 B 1 
ATOM 22760 N N ASN 313 . . V 13 231.108 183.322 136.041 1 61.35 ? N ASN 313 B 1 
ATOM 22761 C CA ASN 313 . . V 13 232.282 182.711 136.631 1 61.35 ? CA ASN 313 B 1 
ATOM 22762 C C ASN 313 . . V 13 233.527 183.462 136.174 1 61.35 ? C ASN 313 B 1 
ATOM 22763 O O ASN 313 . . V 13 233.46 184.406 135.386 1 61.35 ? O ASN 313 B 1 
ATOM 22764 C CB ASN 313 . . V 13 232.356 181.232 136.268 1 61.35 ? CB ASN 313 B 1 
ATOM 22765 C CG ASN 313 . . V 13 232.327 180.999 134.782 1 61.35 ? CG ASN 313 B 1 
ATOM 22766 O OD1 ASN 313 . . V 13 232.023 181.902 134.014 1 61.35 ? OD1 ASN 313 B 1 
ATOM 22767 N ND2 ASN 313 . . V 13 232.638 179.781 134.366 1 61.35 ? ND2 ASN 313 B 1 
ATOM 22768 N N ASP 314 . . V 13 234.685 183.033 136.662 1 66.29 ? N ASP 314 B 1 
ATOM 22769 C CA ASP 314 . . V 13 235.93 183.722 136.35 1 66.29 ? CA ASP 314 B 1 
ATOM 22770 C C ASP 314 . . V 13 236.438 183.442 134.944 1 66.29 ? C ASP 314 B 1 
ATOM 22771 O O ASP 314 . . V 13 237.468 183.998 134.558 1 66.29 ? O ASP 314 B 1 
ATOM 22772 C CB ASP 314 . . V 13 237 183.35 137.373 1 66.29 ? CB ASP 314 B 1 
ATOM 22773 C CG ASP 314 . . V 13 236.805 184.057 138.698 1 66.29 ? CG ASP 314 B 1 
ATOM 22774 O OD1 ASP 314 . . V 13 236.369 185.226 138.693 1 66.29 ? OD1 ASP 314 B 1 
ATOM 22775 O OD2 ASP 314 . . V 13 237.076 183.439 139.747 1 66.29 ? OD2 ASP 314 B 1 
ATOM 22776 N N ALA 315 . . V 13 235.759 182.6 134.173 1 62.63 ? N ALA 315 B 1 
ATOM 22777 C CA ALA 315 . . V 13 236.082 182.448 132.764 1 62.63 ? CA ALA 315 B 1 
ATOM 22778 C C ALA 315 . . V 13 235.299 183.402 131.883 1 62.63 ? C ALA 315 B 1 
ATOM 22779 O O ALA 315 . . V 13 235.695 183.634 130.737 1 62.63 ? O ALA 315 B 1 
ATOM 22780 C CB ALA 315 . . V 13 235.82 181.014 132.306 1 62.63 ? CB ALA 315 B 1 
ATOM 22781 N N PHE 316 . . V 13 234.197 183.953 132.387 1 63.13 ? N PHE 316 B 1 
ATOM 22782 C CA PHE 316 . . V 13 233.376 184.899 131.648 1 63.13 ? CA PHE 316 B 1 
ATOM 22783 C C PHE 316 . . V 13 233.498 186.311 132.2 1 63.13 ? C PHE 316 B 1 
ATOM 22784 O O PHE 316 . . V 13 232.648 187.159 131.918 1 63.13 ? O PHE 316 B 1 
ATOM 22785 C CB PHE 316 . . V 13 231.917 184.449 131.653 1 63.13 ? CB PHE 316 B 1 
ATOM 22786 C CG PHE 316 . . V 13 231.597 183.426 130.607 1 63.13 ? CG PHE 316 B 1 
ATOM 22787 C CD1 PHE 316 . . V 13 230.918 183.781 129.459 1 63.13 ? CD1 PHE 316 B 1 
ATOM 22788 C CD2 PHE 316 . . V 13 231.977 182.111 130.77 1 63.13 ? CD2 PHE 316 B 1 
ATOM 22789 C CE1 PHE 316 . . V 13 230.626 182.844 128.498 1 63.13 ? CE1 PHE 316 B 1 
ATOM 22790 C CE2 PHE 316 . . V 13 231.688 181.173 129.812 1 63.13 ? CE2 PHE 316 B 1 
ATOM 22791 C CZ PHE 316 . . V 13 231.012 181.539 128.676 1 63.13 ? CZ PHE 316 B 1 
ATOM 22792 N N GLY 317 . . V 13 234.541 186.579 132.987 1 56.71 ? N GLY 317 B 1 
ATOM 22793 C CA GLY 317 . . V 13 234.813 187.889 133.529 1 56.71 ? CA GLY 317 B 1 
ATOM 22794 C C GLY 317 . . V 13 234.679 187.964 135.034 1 56.71 ? C GLY 317 B 1 
ATOM 22795 O O GLY 317 . . V 13 235.389 188.749 135.671 1 56.71 ? O GLY 317 B 1 
ATOM 22796 N N GLY 318 . . V 13 233.79 187.169 135.612 1 55.67 ? N GLY 318 B 1 
ATOM 22797 C CA GLY 318 . . V 13 233.571 187.217 137.037 1 55.67 ? CA GLY 318 B 1 
ATOM 22798 C C GLY 318 . . V 13 232.663 188.325 137.507 1 55.67 ? C GLY 318 B 1 
ATOM 22799 O O GLY 318 . . V 13 232.584 188.565 138.714 1 55.67 ? O GLY 318 B 1 
ATOM 22800 N N GLY 319 . . V 13 231.977 189.009 136.596 1 55.55 ? N GLY 319 B 1 
ATOM 22801 C CA GLY 319 . . V 13 231.066 190.066 136.968 1 55.55 ? CA GLY 319 B 1 
ATOM 22802 C C GLY 319 . . V 13 229.74 189.528 137.445 1 55.55 ? C GLY 319 B 1 
ATOM 22803 O O GLY 319 . . V 13 229.503 188.326 137.51 1 55.55 ? O GLY 319 B 1 
ATOM 22804 N N SER 320 . . V 13 228.848 190.449 137.783 1 54.23 ? N SER 320 B 1 
ATOM 22805 C CA SER 320 . . V 13 227.539 190.07 138.284 1 54.23 ? CA SER 320 B 1 
ATOM 22806 C C SER 320 . . V 13 226.549 191.179 137.979 1 54.23 ? C SER 320 B 1 
ATOM 22807 O O SER 320 . . V 13 226.916 192.265 137.534 1 54.23 ? O SER 320 B 1 
ATOM 22808 C CB SER 320 . . V 13 227.578 189.791 139.782 1 54.23 ? CB SER 320 B 1 
ATOM 22809 O OG SER 320 . . V 13 227.633 190.998 140.51 1 54.23 ? OG SER 320 B 1 
ATOM 22810 N N LEU 321 . . V 13 225.276 190.883 138.215 1 49.45 ? N LEU 321 B 1 
ATOM 22811 C CA LEU 321 . . V 13 224.218 191.883 138.119 1 49.45 ? CA LEU 321 B 1 
ATOM 22812 C C LEU 321 . . V 13 223.123 191.462 139.082 1 49.45 ? C LEU 321 B 1 
ATOM 22813 O O LEU 321 . . V 13 222.484 190.432 138.877 1 49.45 ? O LEU 321 B 1 
ATOM 22814 C CB LEU 321 . . V 13 223.691 192.004 136.697 1 49.45 ? CB LEU 321 B 1 
ATOM 22815 C CG LEU 321 . . V 13 222.363 192.732 136.512 1 49.45 ? CG LEU 321 B 1 
ATOM 22816 C CD1 LEU 321 . . V 13 222.504 194.189 136.822 1 49.45 ? CD1 LEU 321 B 1 
ATOM 22817 C CD2 LEU 321 . . V 13 221.86 192.551 135.106 1 49.45 ? CD2 LEU 321 B 1 
ATOM 22818 N N THR 322 . . V 13 222.931 192.236 140.137 1 48.37 ? N THR 322 B 1 
ATOM 22819 C CA THR 322 . . V 13 221.927 191.958 141.15 1 48.37 ? CA THR 322 B 1 
ATOM 22820 C C THR 322 . . V 13 220.677 192.759 140.834 1 48.37 ? C THR 322 B 1 
ATOM 22821 O O THR 322 . . V 13 220.763 193.952 140.538 1 48.37 ? O THR 322 B 1 
ATOM 22822 C CB THR 322 . . V 13 222.449 192.321 142.538 1 48.37 ? CB THR 322 B 1 
ATOM 22823 O OG1 THR 322 . . V 13 223.641 191.581 142.803 1 48.37 ? OG1 THR 322 B 1 
ATOM 22824 C CG2 THR 322 . . V 13 221.432 191.995 143.585 1 48.37 ? CG2 THR 322 B 1 
ATOM 22825 N N ALA 323 . . V 13 219.524 192.109 140.887 1 45.07 ? N ALA 323 B 1 
ATOM 22826 C CA ALA 323 . . V 13 218.259 192.759 140.596 1 45.07 ? CA ALA 323 B 1 
ATOM 22827 C C ALA 323 . . V 13 217.405 192.783 141.85 1 45.07 ? C ALA 323 B 1 
ATOM 22828 O O ALA 323 . . V 13 217.264 191.763 142.526 1 45.07 ? O ALA 323 B 1 
ATOM 22829 C CB ALA 323 . . V 13 217.525 192.042 139.47 1 45.07 ? CB ALA 323 B 1 
ATOM 22830 N N LEU 324 . . V 13 216.839 193.946 142.162 1 44.25 ? N LEU 324 B 1 
ATOM 22831 C CA LEU 324 . . V 13 215.9 194.106 143.269 1 44.25 ? CA LEU 324 B 1 
ATOM 22832 C C LEU 324 . . V 13 214.553 194.551 142.714 1 44.25 ? C LEU 324 B 1 
ATOM 22833 O O LEU 324 . . V 13 214.16 195.711 142.877 1 44.25 ? O LEU 324 B 1 
ATOM 22834 C CB LEU 324 . . V 13 216.402 195.114 144.3 1 44.25 ? CB LEU 324 B 1 
ATOM 22835 C CG LEU 324 . . V 13 217.684 194.821 145.074 1 44.25 ? CG LEU 324 B 1 
ATOM 22836 C CD1 LEU 324 . . V 13 217.745 195.679 146.318 1 44.25 ? CD1 LEU 324 B 1 
ATOM 22837 C CD2 LEU 324 . . V 13 217.767 193.362 145.432 1 44.25 ? CD2 LEU 324 B 1 
ATOM 22838 N N PRO 325 . . V 13 213.82 193.657 142.057 1 43.64 ? N PRO 325 B 1 
ATOM 22839 C CA PRO 325 . . V 13 212.505 194.035 141.542 1 43.64 ? CA PRO 325 B 1 
ATOM 22840 C C PRO 325 . . V 13 211.554 194.364 142.676 1 43.64 ? C PRO 325 B 1 
ATOM 22841 O O PRO 325 . . V 13 211.582 193.735 143.731 1 43.64 ? O PRO 325 B 1 
ATOM 22842 C CB PRO 325 . . V 13 212.059 192.79 140.777 1 43.64 ? CB PRO 325 B 1 
ATOM 22843 C CG PRO 325 . . V 13 212.803 191.691 141.395 1 43.64 ? CG PRO 325 B 1 
ATOM 22844 C CD PRO 325 . . V 13 214.126 192.249 141.77 1 43.64 ? CD PRO 325 B 1 
ATOM 22845 N N VAL 326 . . V 13 210.713 195.363 142.454 1 43.44 ? N VAL 326 B 1 
ATOM 22846 C CA VAL 326 . . V 13 209.743 195.817 143.439 1 43.44 ? CA VAL 326 B 1 
ATOM 22847 C C VAL 326 . . V 13 208.357 195.422 142.955 1 43.44 ? C VAL 326 B 1 
ATOM 22848 O O VAL 326 . . V 13 208.066 195.5 141.759 1 43.44 ? O VAL 326 B 1 
ATOM 22849 C CB VAL 326 . . V 13 209.852 197.337 143.664 1 43.44 ? CB VAL 326 B 1 
ATOM 22850 C CG1 VAL 326 . . V 13 208.819 197.806 144.633 1 43.44 ? CG1 VAL 326 B 1 
ATOM 22851 C CG2 VAL 326 . . V 13 211.222 197.693 144.176 1 43.44 ? CG2 VAL 326 B 1 
ATOM 22852 N N ILE 327 . . V 13 207.515 194.965 143.876 1 45.75 ? N ILE 327 B 1 
ATOM 22853 C CA ILE 327 . . V 13 206.149 194.561 143.563 1 45.75 ? CA ILE 327 B 1 
ATOM 22854 C C ILE 327 . . V 13 205.225 195.128 144.627 1 45.75 ? C ILE 327 B 1 
ATOM 22855 O O ILE 327 . . V 13 205.503 195.013 145.826 1 45.75 ? O ILE 327 B 1 
ATOM 22856 C CB ILE 327 . . V 13 205.999 193.031 143.481 1 45.75 ? CB ILE 327 B 1 
ATOM 22857 C CG1 ILE 327 . . V 13 206.687 192.476 142.238 1 45.75 ? CG1 ILE 327 B 1 
ATOM 22858 C CG2 ILE 327 . . V 13 204.545 192.643 143.44 1 45.75 ? CG2 ILE 327 B 1 
ATOM 22859 C CD1 ILE 327 . . V 13 205.889 192.612 140.986 1 45.75 ? CD1 ILE 327 B 1 
ATOM 22860 N N GLU 328 . . V 13 204.132 195.737 144.191 1 54.94 ? N GLU 328 B 1 
ATOM 22861 C CA GLU 328 . . V 13 203.163 196.357 145.08 1 54.94 ? CA GLU 328 B 1 
ATOM 22862 C C GLU 328 . . V 13 201.911 195.497 145.134 1 54.94 ? C GLU 328 B 1 
ATOM 22863 O O GLU 328 . . V 13 201.234 195.319 144.118 1 54.94 ? O GLU 328 B 1 
ATOM 22864 C CB GLU 328 . . V 13 202.822 197.764 144.608 1 54.94 ? CB GLU 328 B 1 
ATOM 22865 C CG GLU 328 . . V 13 201.681 198.386 145.353 1 54.94 ? CG GLU 328 B 1 
ATOM 22866 C CD GLU 328 . . V 13 201.004 199.468 144.554 1 54.94 ? CD GLU 328 B 1 
ATOM 22867 O OE1 GLU 328 . . V 13 201.178 199.487 143.318 1 54.94 ? OE1 GLU 328 B 1 
ATOM 22868 O OE2 GLU 328 . . V 13 200.295 200.297 145.157 1 54.94 ? OE2 GLU 328 B 1 
ATOM 22869 N N THR 329 . . V 13 201.601 194.976 146.313 1 58.31 ? N THR 329 B 1 
ATOM 22870 C CA THR 329 . . V 13 200.431 194.135 146.493 1 58.31 ? CA THR 329 B 1 
ATOM 22871 C C THR 329 . . V 13 199.228 194.965 146.924 1 58.31 ? C THR 329 B 1 
ATOM 22872 O O THR 329 . . V 13 199.358 196.076 147.437 1 58.31 ? O THR 329 B 1 
ATOM 22873 C CB THR 329 . . V 13 200.701 193.046 147.525 1 58.31 ? CB THR 329 B 1 
ATOM 22874 O OG1 THR 329 . . V 13 201.073 193.648 148.767 1 58.31 ? OG1 THR 329 B 1 
ATOM 22875 C CG2 THR 329 . . V 13 201.815 192.157 147.064 1 58.31 ? CG2 THR 329 B 1 
ATOM 22876 N N GLN 330 . . V 13 198.045 194.41 146.701 1 61.78 ? N GLN 330 B 1 
ATOM 22877 C CA GLN 330 . . V 13 196.795 195.042 147.095 1 61.78 ? CA GLN 330 B 1 
ATOM 22878 C C GLN 330 . . V 13 196.297 194.38 148.37 1 61.78 ? C GLN 330 B 1 
ATOM 22879 O O GLN 330 . . V 13 196.076 193.166 148.395 1 61.78 ? O GLN 330 B 1 
ATOM 22880 C CB GLN 330 . . V 13 195.745 194.929 145.992 1 61.78 ? CB GLN 330 B 1 
ATOM 22881 C CG GLN 330 . . V 13 196.099 195.639 144.704 1 61.78 ? CG GLN 330 B 1 
ATOM 22882 C CD GLN 330 . . V 13 196.212 197.136 144.871 1 61.78 ? CD GLN 330 B 1 
ATOM 22883 O OE1 GLN 330 . . V 13 195.5 197.739 145.671 1 61.78 ? OE1 GLN 330 B 1 
ATOM 22884 N NE2 GLN 330 . . V 13 197.113 197.748 144.115 1 61.78 ? NE2 GLN 330 B 1 
ATOM 22885 N N ALA 331 . . V 13 196.13 195.179 149.424 1 64.64 ? N ALA 331 B 1 
ATOM 22886 C CA ALA 331 . . V 13 195.599 194.713 150.706 1 64.64 ? CA ALA 331 B 1 
ATOM 22887 C C ALA 331 . . V 13 196.446 193.601 151.311 1 64.64 ? C ALA 331 B 1 
ATOM 22888 O O ALA 331 . . V 13 195.95 192.791 152.093 1 64.64 ? O ALA 331 B 1 
ATOM 22889 C CB ALA 331 . . V 13 194.146 194.254 150.575 1 64.64 ? CB ALA 331 B 1 
ATOM 22890 N N GLY 332 . . V 13 197.727 193.551 150.961 1 63.05 ? N GLY 332 B 1 
ATOM 22891 C CA GLY 332 . . V 13 198.596 192.53 151.507 1 63.05 ? CA GLY 332 B 1 
ATOM 22892 C C GLY 332 . . V 13 198.428 191.162 150.897 1 63.05 ? C GLY 332 B 1 
ATOM 22893 O O GLY 332 . . V 13 198.921 190.183 151.457 1 63.05 ? O GLY 332 B 1 
ATOM 22894 N N ASP 333 . . V 13 197.745 191.061 149.762 1 59.39 ? N ASP 333 B 1 
ATOM 22895 C CA ASP 333 . . V 13 197.556 189.782 149.089 1 59.39 ? CA ASP 333 B 1 
ATOM 22896 C C ASP 333 . . V 13 198.816 189.437 148.313 1 59.39 ? C ASP 333 B 1 
ATOM 22897 O O ASP 333 . . V 13 199.14 190.087 147.315 1 59.39 ? O ASP 333 B 1 
ATOM 22898 C CB ASP 333 . . V 13 196.345 189.829 148.165 1 59.39 ? CB ASP 333 B 1 
ATOM 22899 C CG ASP 333 . . V 13 195.933 188.455 147.679 1 59.39 ? CG ASP 333 B 1 
ATOM 22900 O OD1 ASP 333 . . V 13 196.227 187.461 148.372 1 59.39 ? OD1 ASP 333 B 1 
ATOM 22901 O OD2 ASP 333 . . V 13 195.319 188.365 146.598 1 59.39 ? OD2 ASP 333 B 1 
ATOM 22902 N N VAL 334 . . V 13 199.524 188.409 148.776 1 52.5 ? N VAL 334 B 1 
ATOM 22903 C CA VAL 334 . . V 13 200.71 187.92 148.088 1 52.5 ? CA VAL 334 B 1 
ATOM 22904 C C VAL 334 . . V 13 200.384 186.77 147.143 1 52.5 ? C VAL 334 B 1 
ATOM 22905 O O VAL 334 . . V 13 201.183 186.459 146.25 1 52.5 ? O VAL 334 B 1 
ATOM 22906 C CB VAL 334 . . V 13 201.761 187.508 149.129 1 52.5 ? CB VAL 334 B 1 
ATOM 22907 C CG1 VAL 334 . . V 13 203.016 187.002 148.473 1 52.5 ? CG1 VAL 334 B 1 
ATOM 22908 C CG2 VAL 334 . . V 13 202.071 188.681 150.02 1 52.5 ? CG2 VAL 334 B 1 
ATOM 22909 N N SER 335 . . V 13 199.22 186.144 147.292 1 51.14 ? N SER 335 B 1 
ATOM 22910 C CA SER 335 . . V 13 198.801 185.059 146.422 1 51.14 ? CA SER 335 B 1 
ATOM 22911 C C SER 335 . . V 13 198.124 185.557 145.158 1 51.14 ? C SER 335 B 1 
ATOM 22912 O O SER 335 . . V 13 197.32 184.829 144.572 1 51.14 ? O SER 335 B 1 
ATOM 22913 C CB SER 335 . . V 13 197.867 184.119 147.176 1 51.14 ? CB SER 335 B 1 
ATOM 22914 O OG SER 335 . . V 13 196.677 184.79 147.529 1 51.14 ? OG SER 335 B 1 
ATOM 22915 N N ALA 336 . . V 13 198.415 186.783 144.739 1 48.61 ? N ALA 336 B 1 
ATOM 22916 C CA ALA 336 . . V 13 197.849 187.331 143.517 1 48.61 ? CA ALA 336 B 1 
ATOM 22917 C C ALA 336 . . V 13 198.6 186.753 142.326 1 48.61 ? C ALA 336 B 1 
ATOM 22918 O O ALA 336 . . V 13 199.473 185.898 142.471 1 48.61 ? O ALA 336 B 1 
ATOM 22919 C CB ALA 336 . . V 13 197.892 188.853 143.551 1 48.61 ? CB ALA 336 B 1 
ATOM 22920 N N TYR 337 . . V 13 198.279 187.221 141.123 1 45.64 ? N TYR 337 B 1 
ATOM 22921 C CA TYR 337 . . V 13 198.859 186.627 139.926 1 45.64 ? CA TYR 337 B 1 
ATOM 22922 C C TYR 337 . . V 13 200.294 187.093 139.706 1 45.64 ? C TYR 337 B 1 
ATOM 22923 O O TYR 337 . . V 13 201.219 186.278 139.637 1 45.64 ? O TYR 337 B 1 
ATOM 22924 C CB TYR 337 . . V 13 197.989 186.952 138.713 1 45.64 ? CB TYR 337 B 1 
ATOM 22925 C CG TYR 337 . . V 13 198.387 186.21 137.469 1 45.64 ? CG TYR 337 B 1 
ATOM 22926 C CD1 TYR 337 . . V 13 198.314 186.814 136.23 1 45.64 ? CD1 TYR 337 B 1 
ATOM 22927 C CD2 TYR 337 . . V 13 198.846 184.909 137.534 1 45.64 ? CD2 TYR 337 B 1 
ATOM 22928 C CE1 TYR 337 . . V 13 198.682 186.146 135.097 1 45.64 ? CE1 TYR 337 B 1 
ATOM 22929 C CE2 TYR 337 . . V 13 199.216 184.233 136.402 1 45.64 ? CE2 TYR 337 B 1 
ATOM 22930 C CZ TYR 337 . . V 13 199.133 184.857 135.188 1 45.64 ? CZ TYR 337 B 1 
ATOM 22931 O OH TYR 337 . . V 13 199.502 184.184 134.052 1 45.64 ? OH TYR 337 B 1 
ATOM 22932 N N ILE 338 . . V 13 200.5 188.4 139.602 1 44.71 ? N ILE 338 B 1 
ATOM 22933 C CA ILE 338 . . V 13 201.812 188.968 139.3 1 44.71 ? CA ILE 338 B 1 
ATOM 22934 C C ILE 338 . . V 13 202.773 188.819 140.478 1 44.71 ? C ILE 338 B 1 
ATOM 22935 O O ILE 338 . . V 13 203.957 188.512 140.257 1 44.71 ? O ILE 338 B 1 
ATOM 22936 C CB ILE 338 . . V 13 201.681 190.436 138.868 1 44.71 ? CB ILE 338 B 1 
ATOM 22937 C CG1 ILE 338 . . V 13 200.754 190.538 137.666 1 44.71 ? CG1 ILE 338 B 1 
ATOM 22938 C CG2 ILE 338 . . V 13 203.025 191.013 138.519 1 44.71 ? CG2 ILE 338 B 1 
ATOM 22939 C CD1 ILE 338 . . V 13 201.151 189.663 136.529 1 44.71 ? CD1 ILE 338 B 1 
ATOM 22940 N N PRO 339 . . V 13 202.347 189.038 141.728 1 46.26 ? N PRO 339 B 1 
ATOM 22941 C CA PRO 339 . . V 13 203.241 188.715 142.847 1 46.26 ? CA PRO 339 B 1 
ATOM 22942 C C PRO 339 . . V 13 203.743 187.286 142.825 1 46.26 ? C PRO 339 B 1 
ATOM 22943 O O PRO 339 . . V 13 204.938 187.061 143.01 1 46.26 ? O PRO 339 B 1 
ATOM 22944 C CB PRO 339 . . V 13 202.368 189.005 144.067 1 46.26 ? CB PRO 339 B 1 
ATOM 22945 C CG PRO 339 . . V 13 201.51 190.078 143.632 1 46.26 ? CG PRO 339 B 1 
ATOM 22946 C CD PRO 339 . . V 13 201.173 189.787 142.206 1 46.26 ? CD PRO 339 B 1 
ATOM 22947 N N THR 340 . . V 13 202.869 186.31 142.589 1 45.5 ? N THR 340 B 1 
ATOM 22948 C CA THR 340 . . V 13 203.324 184.928 142.571 1 45.5 ? CA THR 340 B 1 
ATOM 22949 C C THR 340 . . V 13 204.176 184.63 141.35 1 45.5 ? C THR 340 B 1 
ATOM 22950 O O THR 340 . . V 13 205.081 183.799 141.424 1 45.5 ? O THR 340 B 1 
ATOM 22951 C CB THR 340 . . V 13 202.141 183.975 142.626 1 45.5 ? CB THR 340 B 1 
ATOM 22952 O OG1 THR 340 . . V 13 201.191 184.338 141.622 1 45.5 ? OG1 THR 340 B 1 
ATOM 22953 C CG2 THR 340 . . V 13 201.491 184.027 143.99 1 45.5 ? CG2 THR 340 B 1 
ATOM 22954 N N ASN 341 . . V 13 203.919 185.297 140.227 1 44.88 ? N ASN 341 B 1 
ATOM 22955 C CA ASN 341 . . V 13 204.813 185.171 139.081 1 44.88 ? CA ASN 341 B 1 
ATOM 22956 C C ASN 341 . . V 13 206.231 185.58 139.45 1 44.88 ? C ASN 341 B 1 
ATOM 22957 O O ASN 341 . . V 13 207.192 184.825 139.243 1 44.88 ? O ASN 341 B 1 
ATOM 22958 C CB ASN 341 . . V 13 204.3 186.028 137.929 1 44.88 ? CB ASN 341 B 1 
ATOM 22959 C CG ASN 341 . . V 13 203.29 185.316 137.086 1 44.88 ? CG ASN 341 B 1 
ATOM 22960 O OD1 ASN 341 . . V 13 203.177 184.097 137.133 1 44.88 ? OD1 ASN 341 B 1 
ATOM 22961 N ND2 ASN 341 . . V 13 202.55 186.07 136.298 1 44.88 ? ND2 ASN 341 B 1 
ATOM 22962 N N VAL 342 . . V 13 206.38 186.777 140.017 1 44.96 ? N VAL 342 B 1 
ATOM 22963 C CA VAL 342 . . V 13 207.721 187.262 140.319 1 44.96 ? CA VAL 342 B 1 
ATOM 22964 C C VAL 342 . . V 13 208.34 186.487 141.476 1 44.96 ? C VAL 342 B 1 
ATOM 22965 O O VAL 342 . . V 13 209.564 186.349 141.547 1 44.96 ? O VAL 342 B 1 
ATOM 22966 C CB VAL 342 . . V 13 207.692 188.772 140.589 1 44.96 ? CB VAL 342 B 1 
ATOM 22967 C CG1 VAL 342 . . V 13 209.09 189.316 140.609 1 44.96 ? CG1 VAL 342 B 1 
ATOM 22968 C CG2 VAL 342 . . V 13 206.903 189.46 139.514 1 44.96 ? CG2 VAL 342 B 1 
ATOM 22969 N N ILE 343 . . V 13 207.525 185.957 142.389 1 44.92 ? N ILE 343 B 1 
ATOM 22970 C CA ILE 343 . . V 13 208.058 185.086 143.431 1 44.92 ? CA ILE 343 B 1 
ATOM 22971 C C ILE 343 . . V 13 208.568 183.792 142.821 1 44.92 ? C ILE 343 B 1 
ATOM 22972 O O ILE 343 . . V 13 209.56 183.218 143.279 1 44.92 ? O ILE 343 B 1 
ATOM 22973 C CB ILE 343 . . V 13 206.992 184.824 144.505 1 44.92 ? CB ILE 343 B 1 
ATOM 22974 C CG1 ILE 343 . . V 13 206.755 186.076 145.334 1 44.92 ? CG1 ILE 343 B 1 
ATOM 22975 C CG2 ILE 343 . . V 13 207.411 183.706 145.413 1 44.92 ? CG2 ILE 343 B 1 
ATOM 22976 C CD1 ILE 343 . . V 13 205.669 185.917 146.341 1 44.92 ? CD1 ILE 343 B 1 
ATOM 22977 N N SER 344 . . V 13 207.903 183.313 141.777 1 45.13 ? N SER 344 B 1 
ATOM 22978 C CA SER 344 . . V 13 208.393 182.159 141.05 1 45.13 ? CA SER 344 B 1 
ATOM 22979 C C SER 344 . . V 13 209.684 182.456 140.32 1 45.13 ? C SER 344 B 1 
ATOM 22980 O O SER 344 . . V 13 210.465 181.536 140.075 1 45.13 ? O SER 344 B 1 
ATOM 22981 C CB SER 344 . . V 13 207.346 181.7 140.049 1 45.13 ? CB SER 344 B 1 
ATOM 22982 O OG SER 344 . . V 13 206.142 181.39 140.71 1 45.13 ? OG SER 344 B 1 
ATOM 22983 N N ILE 345 . . V 13 209.919 183.708 139.948 1 45.71 ? N ILE 345 B 1 
ATOM 22984 C CA ILE 345 . . V 13 211.127 184.033 139.194 1 45.71 ? CA ILE 345 B 1 
ATOM 22985 C C ILE 345 . . V 13 212.314 184.327 140.106 1 45.71 ? C ILE 345 B 1 
ATOM 22986 O O ILE 345 . . V 13 213.424 183.864 139.847 1 45.71 ? O ILE 345 B 1 
ATOM 22987 C CB ILE 345 . . V 13 210.852 185.207 138.243 1 45.71 ? CB ILE 345 B 1 
ATOM 22988 C CG1 ILE 345 . . V 13 209.715 184.861 137.294 1 45.71 ? CG1 ILE 345 B 1 
ATOM 22989 C CG2 ILE 345 . . V 13 212.08 185.52 137.449 1 45.71 ? CG2 ILE 345 B 1 
ATOM 22990 C CD1 ILE 345 . . V 13 209.045 186.053 136.705 1 45.71 ? CD1 ILE 345 B 1 
ATOM 22991 N N THR 346 . . V 13 212.123 185.082 141.182 1 47.57 ? N THR 346 B 1 
ATOM 22992 C CA THR 346 . . V 13 213.239 185.608 141.958 1 47.57 ? CA THR 346 B 1 
ATOM 22993 C C THR 346 . . V 13 213.851 184.531 142.853 1 47.57 ? C THR 346 B 1 
ATOM 22994 O O THR 346 . . V 13 213.513 183.349 142.774 1 47.57 ? O THR 346 B 1 
ATOM 22995 C CB THR 346 . . V 13 212.788 186.805 142.783 1 47.57 ? CB THR 346 B 1 
ATOM 22996 O OG1 THR 346 . . V 13 211.702 186.419 143.625 1 47.57 ? OG1 THR 346 B 1 
ATOM 22997 C CG2 THR 346 . . V 13 212.341 187.922 141.883 1 47.57 ? CG2 THR 346 B 1 
ATOM 22998 N N ASP 347 . . V 13 214.773 184.945 143.722 1 51.89 ? N ASP 347 B 1 
ATOM 22999 C CA ASP 347 . . V 13 215.472 184.061 144.645 1 51.89 ? CA ASP 347 B 1 
ATOM 23000 C C ASP 347 . . V 13 215.109 184.321 146.097 1 51.89 ? C ASP 347 B 1 
ATOM 23001 O O ASP 347 . . V 13 215.81 183.85 146.991 1 51.89 ? O ASP 347 B 1 
ATOM 23002 C CB ASP 347 . . V 13 216.982 184.204 144.479 1 51.89 ? CB ASP 347 B 1 
ATOM 23003 C CG ASP 347 . . V 13 217.487 183.582 143.214 1 51.89 ? CG ASP 347 B 1 
ATOM 23004 O OD1 ASP 347 . . V 13 216.934 182.546 142.807 1 51.89 ? OD1 ASP 347 B 1 
ATOM 23005 O OD2 ASP 347 . . V 13 218.442 184.122 142.626 1 51.89 ? OD2 ASP 347 B 1 
ATOM 23006 N N GLY 348 . . V 13 214.045 185.058 146.353 1 50.15 ? N GLY 348 B 1 
ATOM 23007 C CA GLY 348 . . V 13 213.679 185.401 147.71 1 50.15 ? CA GLY 348 B 1 
ATOM 23008 C C GLY 348 . . V 13 212.818 186.641 147.707 1 50.15 ? C GLY 348 B 1 
ATOM 23009 O O GLY 348 . . V 13 212.564 187.244 146.67 1 50.15 ? O GLY 348 B 1 
ATOM 23010 N N GLN 349 . . V 13 212.365 187.008 148.899 1 50.37 ? N GLN 349 B 1 
ATOM 23011 C CA GLN 349 . . V 13 211.487 188.153 149.058 1 50.37 ? CA GLN 349 B 1 
ATOM 23012 C C GLN 349 . . V 13 211.927 188.963 150.262 1 50.37 ? C GLN 349 B 1 
ATOM 23013 O O GLN 349 . . V 13 212.726 188.515 151.082 1 50.37 ? O GLN 349 B 1 
ATOM 23014 C CB GLN 349 . . V 13 210.026 187.733 149.231 1 50.37 ? CB GLN 349 B 1 
ATOM 23015 C CG GLN 349 . . V 13 209.53 186.749 148.21 1 50.37 ? CG GLN 349 B 1 
ATOM 23016 C CD GLN 349 . . V 13 209.5 185.34 148.741 1 50.37 ? CD GLN 349 B 1 
ATOM 23017 O OE1 GLN 349 . . V 13 209.128 185.107 149.885 1 50.37 ? OE1 GLN 349 B 1 
ATOM 23018 N NE2 GLN 349 . . V 13 209.896 184.388 147.911 1 50.37 ? NE2 GLN 349 B 1 
ATOM 23019 N N ILE 350 . . V 13 211.402 190.179 150.349 1 50.95 ? N ILE 350 B 1 
ATOM 23020 C CA ILE 350 . . V 13 211.492 191.003 151.552 1 50.95 ? CA ILE 350 B 1 
ATOM 23021 C C ILE 350 . . V 13 210.086 191.549 151.778 1 50.95 ? C ILE 350 B 1 
ATOM 23022 O O ILE 350 . . V 13 209.705 192.576 151.214 1 50.95 ? O ILE 350 B 1 
ATOM 23023 C CB ILE 350 . . V 13 212.514 192.135 151.424 1 50.95 ? CB ILE 350 B 1 
ATOM 23024 C CG1 ILE 350 . . V 13 213.913 191.571 151.21 1 50.95 ? CG1 ILE 350 B 1 
ATOM 23025 C CG2 ILE 350 . . V 13 212.497 193.002 152.656 1 50.95 ? CG2 ILE 350 B 1 
ATOM 23026 C CD1 ILE 350 . . V 13 214.911 192.6 150.781 1 50.95 ? CD1 ILE 350 B 1 
ATOM 23027 N N PHE 351 . . V 13 209.305 190.863 152.601 1 56.72 ? N PHE 351 B 1 
ATOM 23028 C CA PHE 351 . . V 13 207.913 191.234 152.812 1 56.72 ? CA PHE 351 B 1 
ATOM 23029 C C PHE 351 . . V 13 207.842 192.447 153.722 1 56.72 ? C PHE 351 B 1 
ATOM 23030 O O PHE 351 . . V 13 208.174 192.36 154.905 1 56.72 ? O PHE 351 B 1 
ATOM 23031 C CB PHE 351 . . V 13 207.135 190.077 153.42 1 56.72 ? CB PHE 351 B 1 
ATOM 23032 C CG PHE 351 . . V 13 206.793 189.009 152.446 1 56.72 ? CG PHE 351 B 1 
ATOM 23033 C CD1 PHE 351 . . V 13 205.654 189.1 151.675 1 56.72 ? CD1 PHE 351 B 1 
ATOM 23034 C CD2 PHE 351 . . V 13 207.61 187.907 152.298 1 56.72 ? CD2 PHE 351 B 1 
ATOM 23035 C CE1 PHE 351 . . V 13 205.343 188.108 150.775 1 56.72 ? CE1 PHE 351 B 1 
ATOM 23036 C CE2 PHE 351 . . V 13 207.296 186.913 151.402 1 56.72 ? CE2 PHE 351 B 1 
ATOM 23037 C CZ PHE 351 . . V 13 206.164 187.014 150.638 1 56.72 ? CZ PHE 351 B 1 
ATOM 23038 N N LEU 352 . . V 13 207.398 193.571 153.181 1 57.47 ? N LEU 352 B 1 
ATOM 23039 C CA LEU 352 . . V 13 207.091 194.734 153.993 1 57.47 ? CA LEU 352 B 1 
ATOM 23040 C C LEU 352 . . V 13 205.615 194.719 154.351 1 57.47 ? C LEU 352 B 1 
ATOM 23041 O O LEU 352 . . V 13 204.762 194.462 153.5 1 57.47 ? O LEU 352 B 1 
ATOM 23042 C CB LEU 352 . . V 13 207.453 196.017 153.251 1 57.47 ? CB LEU 352 B 1 
ATOM 23043 C CG LEU 352 . . V 13 208.921 196.084 152.853 1 57.47 ? CG LEU 352 B 1 
ATOM 23044 C CD1 LEU 352 . . V 13 209.198 197.327 152.078 1 57.47 ? CD1 LEU 352 B 1 
ATOM 23045 C CD2 LEU 352 . . V 13 209.772 196.06 154.079 1 57.47 ? CD2 LEU 352 B 1 
ATOM 23046 N N GLU 353 . . V 13 205.316 194.982 155.614 1 70.74 ? N GLU 353 B 1 
ATOM 23047 C CA GLU 353 . . V 13 203.96 194.873 156.12 1 70.74 ? CA GLU 353 B 1 
ATOM 23048 C C GLU 353 . . V 13 203.41 196.242 156.484 1 70.74 ? C GLU 353 B 1 
ATOM 23049 O O GLU 353 . . V 13 204.151 197.139 156.887 1 70.74 ? O GLU 353 B 1 
ATOM 23050 C CB GLU 353 . . V 13 203.9 193.962 157.337 1 70.74 ? CB GLU 353 B 1 
ATOM 23051 C CG GLU 353 . . V 13 204.21 192.525 157.026 1 70.74 ? CG GLU 353 B 1 
ATOM 23052 C CD GLU 353 . . V 13 203.3 191.574 157.76 1 70.74 ? CD GLU 353 B 1 
ATOM 23053 O OE1 GLU 353 . . V 13 202.539 192.039 158.635 1 70.74 ? OE1 GLU 353 B 1 
ATOM 23054 O OE2 GLU 353 . . V 13 203.343 190.363 157.462 1 70.74 ? OE2 GLU 353 B 1 
ATOM 23055 N N THR 354 . . V 13 202.096 196.389 156.335 1 72.83 ? N THR 354 B 1 
ATOM 23056 C CA THR 354 . . V 13 201.434 197.626 156.723 1 72.83 ? CA THR 354 B 1 
ATOM 23057 C C THR 354 . . V 13 201.163 197.669 158.219 1 72.83 ? C THR 354 B 1 
ATOM 23058 O O THR 354 . . V 13 201.189 198.747 158.819 1 72.83 ? O THR 354 B 1 
ATOM 23059 C CB THR 354 . . V 13 200.136 197.79 155.935 1 72.83 ? CB THR 354 B 1 
ATOM 23060 O OG1 THR 354 . . V 13 200.442 197.897 154.541 1 72.83 ? OG1 THR 354 B 1 
ATOM 23061 C CG2 THR 354 . . V 13 199.392 199.032 156.365 1 72.83 ? CG2 THR 354 B 1 
ATOM 23062 N N GLU 355 . . V 13 200.925 196.513 158.839 1 75.34 ? N GLU 355 B 1 
ATOM 23063 C CA GLU 355 . . V 13 200.753 196.471 160.286 1 75.34 ? CA GLU 355 B 1 
ATOM 23064 C C GLU 355 . . V 13 202.028 196.898 160.999 1 75.34 ? C GLU 355 B 1 
ATOM 23065 O O GLU 355 . . V 13 201.986 197.677 161.956 1 75.34 ? O GLU 355 B 1 
ATOM 23066 C CB GLU 355 . . V 13 200.334 195.069 160.721 1 75.34 ? CB GLU 355 B 1 
ATOM 23067 C CG GLU 355 . . V 13 198.934 194.681 160.291 1 75.34 ? CG GLU 355 B 1 
ATOM 23068 C CD GLU 355 . . V 13 198.888 194.081 158.897 1 75.34 ? CD GLU 355 B 1 
ATOM 23069 O OE1 GLU 355 . . V 13 199.454 194.688 157.966 1 75.34 ? OE1 GLU 355 B 1 
ATOM 23070 O OE2 GLU 355 . . V 13 198.282 193 158.732 1 75.34 ? OE2 GLU 355 B 1 
ATOM 23071 N N LEU 356 . . V 13 203.175 196.396 160.546 1 70.46 ? N LEU 356 B 1 
ATOM 23072 C CA LEU 356 . . V 13 204.437 196.791 161.156 1 70.46 ? CA LEU 356 B 1 
ATOM 23073 C C LEU 356 . . V 13 204.765 198.244 160.851 1 70.46 ? C LEU 356 B 1 
ATOM 23074 O O LEU 356 . . V 13 205.281 198.964 161.71 1 70.46 ? O LEU 356 B 1 
ATOM 23075 C CB LEU 356 . . V 13 205.562 195.887 160.669 1 70.46 ? CB LEU 356 B 1 
ATOM 23076 C CG LEU 356 . . V 13 205.398 194.392 160.882 1 70.46 ? CG LEU 356 B 1 
ATOM 23077 C CD1 LEU 356 . . V 13 206.696 193.701 160.57 1 70.46 ? CD1 LEU 356 B 1 
ATOM 23078 C CD2 LEU 356 . . V 13 204.98 194.115 162.301 1 70.46 ? CD2 LEU 356 B 1 
ATOM 23079 N N PHE 357 . . V 13 204.483 198.688 159.63 1 70.32 ? N PHE 357 B 1 
ATOM 23080 C CA PHE 357 . . V 13 204.803 200.055 159.247 1 70.32 ? CA PHE 357 B 1 
ATOM 23081 C C PHE 357 . . V 13 203.963 201.058 160.02 1 70.32 ? C PHE 357 B 1 
ATOM 23082 O O PHE 357 . . V 13 204.449 202.132 160.389 1 70.32 ? O PHE 357 B 1 
ATOM 23083 C CB PHE 357 . . V 13 204.595 200.225 157.748 1 70.32 ? CB PHE 357 B 1 
ATOM 23084 C CG PHE 357 . . V 13 205.179 201.479 157.195 1 70.32 ? CG PHE 357 B 1 
ATOM 23085 C CD1 PHE 357 . . V 13 204.397 202.599 157.024 1 70.32 ? CD1 PHE 357 B 1 
ATOM 23086 C CD2 PHE 357 . . V 13 206.505 201.533 156.829 1 70.32 ? CD2 PHE 357 B 1 
ATOM 23087 C CE1 PHE 357 . . V 13 204.93 203.746 156.51 1 70.32 ? CE1 PHE 357 B 1 
ATOM 23088 C CE2 PHE 357 . . V 13 207.039 202.678 156.315 1 70.32 ? CE2 PHE 357 B 1 
ATOM 23089 C CZ PHE 357 . . V 13 206.252 203.784 156.155 1 70.32 ? CZ PHE 357 B 1 
ATOM 23090 N N TYR 358 . . V 13 202.699 200.73 160.271 1 76.92 ? N TYR 358 B 1 
ATOM 23091 C CA TYR 358 . . V 13 201.841 201.621 161.034 1 76.92 ? CA TYR 358 B 1 
ATOM 23092 C C TYR 358 . . V 13 202.174 201.593 162.516 1 76.92 ? C TYR 358 B 1 
ATOM 23093 O O TYR 358 . . V 13 201.917 202.571 163.223 1 76.92 ? O TYR 358 B 1 
ATOM 23094 C CB TYR 358 . . V 13 200.38 201.243 160.818 1 76.92 ? CB TYR 358 B 1 
ATOM 23095 C CG TYR 358 . . V 13 199.402 202.223 161.407 1 76.92 ? CG TYR 358 B 1 
ATOM 23096 C CD1 TYR 358 . . V 13 198.621 201.879 162.497 1 76.92 ? CD1 TYR 358 B 1 
ATOM 23097 C CD2 TYR 358 . . V 13 199.253 203.491 160.868 1 76.92 ? CD2 TYR 358 B 1 
ATOM 23098 C CE1 TYR 358 . . V 13 197.721 202.772 163.037 1 76.92 ? CE1 TYR 358 B 1 
ATOM 23099 C CE2 TYR 358 . . V 13 198.358 204.391 161.399 1 76.92 ? CE2 TYR 358 B 1 
ATOM 23100 C CZ TYR 358 . . V 13 197.594 204.027 162.485 1 76.92 ? CZ TYR 358 B 1 
ATOM 23101 O OH TYR 358 . . V 13 196.699 204.924 163.02 1 76.92 ? OH TYR 358 B 1 
ATOM 23102 N N LYS 359 . . V 13 202.748 200.494 162.998 1 75.3 ? N LYS 359 B 1 
ATOM 23103 C CA LYS 359 . . V 13 203.127 200.349 164.393 1 75.3 ? CA LYS 359 B 1 
ATOM 23104 C C LYS 359 . . V 13 204.532 200.855 164.669 1 75.3 ? C LYS 359 B 1 
ATOM 23105 O O LYS 359 . . V 13 205.175 200.383 165.61 1 75.3 ? O LYS 359 B 1 
ATOM 23106 C CB LYS 359 . . V 13 203.004 198.889 164.825 1 75.3 ? CB LYS 359 B 1 
ATOM 23107 C CG LYS 359 . . V 13 201.577 198.44 165.043 1 75.3 ? CG LYS 359 B 1 
ATOM 23108 C CD LYS 359 . . V 13 201.492 196.966 165.372 1 75.3 ? CD LYS 359 B 1 
ATOM 23109 C CE LYS 359 . . V 13 200.042 196.546 165.543 1 75.3 ? CE LYS 359 B 1 
ATOM 23110 N NZ LYS 359 . . V 13 199.863 195.068 165.567 1 75.3 ? NZ LYS 359 B 1 
ATOM 23111 N N GLY 360 . . V 13 205.03 201.784 163.858 1 73.19 ? N GLY 360 B 1 
ATOM 23112 C CA GLY 360 . . V 13 206.316 202.394 164.094 1 73.19 ? CA GLY 360 B 1 
ATOM 23113 C C GLY 360 . . V 13 207.517 201.53 163.79 1 73.19 ? C GLY 360 B 1 
ATOM 23114 O O GLY 360 . . V 13 208.645 202.03 163.852 1 73.19 ? O GLY 360 B 1 
ATOM 23115 N N ILE 361 . . V 13 207.325 200.253 163.471 1 70.24 ? N ILE 361 B 1 
ATOM 23116 C CA ILE 361 . . V 13 208.436 199.368 163.137 1 70.24 ? CA ILE 361 B 1 
ATOM 23117 C C ILE 361 . . V 13 208.83 199.665 161.695 1 70.24 ? C ILE 361 B 1 
ATOM 23118 O O ILE 361 . . V 13 208.195 199.183 160.76 1 70.24 ? O ILE 361 B 1 
ATOM 23119 C CB ILE 361 . . V 13 208.069 197.896 163.326 1 70.24 ? CB ILE 361 B 1 
ATOM 23120 C CG1 ILE 361 . . V 13 207.633 197.636 164.763 1 70.24 ? CG1 ILE 361 B 1 
ATOM 23121 C CG2 ILE 361 . . V 13 209.236 197.011 162.953 1 70.24 ? CG2 ILE 361 B 1 
ATOM 23122 C CD1 ILE 361 . . V 13 206.973 196.301 164.954 1 70.24 ? CD1 ILE 361 B 1 
ATOM 23123 N N ARG 362 . . V 13 209.874 200.464 161.507 1 70.1 ? N ARG 362 B 1 
ATOM 23124 C CA ARG 362 . . V 13 210.359 200.79 160.179 1 70.1 ? CA ARG 362 B 1 
ATOM 23125 C C ARG 362 . . V 13 211.867 200.579 160.149 1 70.1 ? C ARG 362 B 1 
ATOM 23126 O O ARG 362 . . V 13 212.574 201.096 161.027 1 70.1 ? O ARG 362 B 1 
ATOM 23127 C CB ARG 362 . . V 13 210.013 202.23 159.803 1 70.1 ? CB ARG 362 B 1 
ATOM 23128 C CG ARG 362 . . V 13 208.553 202.585 159.975 1 70.1 ? CG ARG 362 B 1 
ATOM 23129 C CD ARG 362 . . V 13 208.26 203.942 159.376 1 70.1 ? CD ARG 362 B 1 
ATOM 23130 N NE ARG 362 . . V 13 206.84 204.266 159.409 1 70.1 ? NE ARG 362 B 1 
ATOM 23131 C CZ ARG 362 . . V 13 206.313 205.218 160.168 1 70.1 ? CZ ARG 362 B 1 
ATOM 23132 N NH1 ARG 362 . . V 13 207.091 205.945 160.956 1 70.1 ? NH1 ARG 362 B 1 
ATOM 23133 N NH2 ARG 362 . . V 13 205.009 205.448 160.14 1 70.1 ? NH2 ARG 362 B 1 
ATOM 23134 N N PRO 363 . . V 13 212.406 199.844 159.163 1 66.26 ? N PRO 363 B 1 
ATOM 23135 C CA PRO 363 . . V 13 211.729 199.187 158.042 1 66.26 ? CA PRO 363 B 1 
ATOM 23136 C C PRO 363 . . V 13 210.842 198.032 158.467 1 66.26 ? C PRO 363 B 1 
ATOM 23137 O O PRO 363 . . V 13 211.235 197.228 159.304 1 66.26 ? O PRO 363 B 1 
ATOM 23138 C CB PRO 363 . . V 13 212.886 198.687 157.183 1 66.26 ? CB PRO 363 B 1 
ATOM 23139 C CG PRO 363 . . V 13 214.019 198.601 158.09 1 66.26 ? CG PRO 363 B 1 
ATOM 23140 C CD PRO 363 . . V 13 213.864 199.717 159.049 1 66.26 ? CD PRO 363 B 1 
ATOM 23141 N N ALA 364 . . V 13 209.652 197.961 157.881 1 64.96 ? N ALA 364 B 1 
ATOM 23142 C CA ALA 364 . . V 13 208.613 197.027 158.308 1 64.96 ? CA ALA 364 B 1 
ATOM 23143 C C ALA 364 . . V 13 208.778 195.656 157.67 1 64.96 ? C ALA 364 B 1 
ATOM 23144 O O ALA 364 . . V 13 207.857 195.124 157.064 1 64.96 ? O ALA 364 B 1 
ATOM 23145 C CB ALA 364 . . V 13 207.245 197.612 157.99 1 64.96 ? CB ALA 364 B 1 
ATOM 23146 N N ILE 365 . . V 13 209.955 195.065 157.815 1 60.96 ? N ILE 365 B 1 
ATOM 23147 C CA ILE 365 . . V 13 210.239 193.773 157.206 1 60.96 ? CA ILE 365 B 1 
ATOM 23148 C C ILE 365 . . V 13 209.613 192.674 158.047 1 60.96 ? C ILE 365 B 1 
ATOM 23149 O O ILE 365 . . V 13 209.827 192.609 159.261 1 60.96 ? O ILE 365 B 1 
ATOM 23150 C CB ILE 365 . . V 13 211.751 193.564 157.064 1 60.96 ? CB ILE 365 B 1 
ATOM 23151 C CG1 ILE 365 . . V 13 212.325 194.567 156.069 1 60.96 ? CG1 ILE 365 B 1 
ATOM 23152 C CG2 ILE 365 . . V 13 212.046 192.149 156.631 1 60.96 ? CG2 ILE 365 B 1 
ATOM 23153 C CD1 ILE 365 . . V 13 213.808 194.698 156.123 1 60.96 ? CD1 ILE 365 B 1 
ATOM 23154 N N ASN 366 . . V 13 208.832 191.812 157.407 1 62.97 ? N ASN 366 B 1 
ATOM 23155 C CA ASN 366 . . V 13 208.304 190.619 158.057 1 62.97 ? CA ASN 366 B 1 
ATOM 23156 C C ASN 366 . . V 13 209.384 189.551 158.019 1 62.97 ? C ASN 366 B 1 
ATOM 23157 O O ASN 366 . . V 13 209.632 188.948 156.972 1 62.97 ? O ASN 366 B 1 
ATOM 23158 C CB ASN 366 . . V 13 207.035 190.147 157.359 1 62.97 ? CB ASN 366 B 1 
ATOM 23159 C CG ASN 366 . . V 13 206.355 189.004 158.082 1 62.97 ? CG ASN 366 B 1 
ATOM 23160 O OD1 ASN 366 . . V 13 206.972 188.285 158.861 1 62.97 ? OD1 ASN 366 B 1 
ATOM 23161 N ND2 ASN 366 . . V 13 205.071 188.828 157.82 1 62.97 ? ND2 ASN 366 B 1 
ATOM 23162 N N VAL 367 . . V 13 210.024 189.309 159.164 1 64.69 ? N VAL 367 B 1 
ATOM 23163 C CA VAL 367 . . V 13 211.164 188.402 159.203 1 64.69 ? CA VAL 367 B 1 
ATOM 23164 C C VAL 367 . . V 13 210.726 186.96 159.007 1 64.69 ? C VAL 367 B 1 
ATOM 23165 O O VAL 367 . . V 13 211.469 186.148 158.444 1 64.69 ? O VAL 367 B 1 
ATOM 23166 C CB VAL 367 . . V 13 211.925 188.593 160.524 1 64.69 ? CB VAL 367 B 1 
ATOM 23167 C CG1 VAL 367 . . V 13 213.076 187.623 160.622 1 64.69 ? CG1 VAL 367 B 1 
ATOM 23168 C CG2 VAL 367 . . V 13 212.416 190.02 160.636 1 64.69 ? CG2 VAL 367 B 1 
ATOM 23169 N N GLY 368 . . V 13 209.52 186.612 159.453 1 62.38 ? N GLY 368 B 1 
ATOM 23170 C CA GLY 368 . . V 13 209.048 185.251 159.286 1 62.38 ? CA GLY 368 B 1 
ATOM 23171 C C GLY 368 . . V 13 208.752 184.891 157.847 1 62.38 ? C GLY 368 B 1 
ATOM 23172 O O GLY 368 . . V 13 208.872 183.727 157.46 1 62.38 ? O GLY 368 B 1 
ATOM 23173 N N LEU 369 . . V 13 208.365 185.872 157.036 1 63.94 ? N LEU 369 B 1 
ATOM 23174 C CA LEU 369 . . V 13 208.024 185.628 155.642 1 63.94 ? CA LEU 369 B 1 
ATOM 23175 C C LEU 369 . . V 13 209.126 186.015 154.674 1 63.94 ? C LEU 369 B 1 
ATOM 23176 O O LEU 369 . . V 13 209.173 185.476 153.566 1 63.94 ? O LEU 369 B 1 
ATOM 23177 C CB LEU 369 . . V 13 206.748 186.384 155.27 1 63.94 ? CB LEU 369 B 1 
ATOM 23178 C CG LEU 369 . . V 13 205.487 185.956 156.014 1 63.94 ? CG LEU 369 B 1 
ATOM 23179 C CD1 LEU 369 . . V 13 204.267 186.6 155.392 1 63.94 ? CD1 LEU 369 B 1 
ATOM 23180 C CD2 LEU 369 . . V 13 205.367 184.446 155.998 1 63.94 ? CD2 LEU 369 B 1 
ATOM 23181 N N SER 370 . . V 13 210.005 186.935 155.05 1 59.94 ? N SER 370 B 1 
ATOM 23182 C CA SER 370 . . V 13 211.134 187.272 154.198 1 59.94 ? CA SER 370 B 1 
ATOM 23183 C C SER 370 . . V 13 212.112 186.111 154.166 1 59.94 ? C SER 370 B 1 
ATOM 23184 O O SER 370 . . V 13 212.41 185.511 155.199 1 59.94 ? O SER 370 B 1 
ATOM 23185 C CB SER 370 . . V 13 211.826 188.527 154.705 1 59.94 ? CB SER 370 B 1 
ATOM 23186 O OG SER 370 . . V 13 210.91 189.595 154.801 1 59.94 ? OG SER 370 B 1 
ATOM 23187 N N VAL 371 . . V 13 212.612 185.79 152.978 1 53.96 ? N VAL 371 B 1 
ATOM 23188 C CA VAL 371 . . V 13 213.507 184.661 152.791 1 53.96 ? CA VAL 371 B 1 
ATOM 23189 C C VAL 371 . . V 13 214.519 185.037 151.721 1 53.96 ? C VAL 371 B 1 
ATOM 23190 O O VAL 371 . . V 13 214.32 185.977 150.951 1 53.96 ? O VAL 371 B 1 
ATOM 23191 C CB VAL 371 . . V 13 212.731 183.382 152.402 1 53.96 ? CB VAL 371 B 1 
ATOM 23192 C CG1 VAL 371 . . V 13 212.166 183.503 151.006 1 53.96 ? CG1 VAL 371 B 1 
ATOM 23193 C CG2 VAL 371 . . V 13 213.587 182.139 152.546 1 53.96 ? CG2 VAL 371 B 1 
ATOM 23194 N N SER 372 . . V 13 215.624 184.302 151.688 1 56.89 ? N SER 372 B 1 
ATOM 23195 C CA SER 372 . . V 13 216.65 184.494 150.669 1 56.89 ? CA SER 372 B 1 
ATOM 23196 C C SER 372 . . V 13 217.206 183.119 150.324 1 56.89 ? C SER 372 B 1 
ATOM 23197 O O SER 372 . . V 13 218.047 182.591 151.055 1 56.89 ? O SER 372 B 1 
ATOM 23198 C CB SER 372 . . V 13 217.743 185.428 151.154 1 56.89 ? CB SER 372 B 1 
ATOM 23199 O OG SER 372 . . V 13 218.909 185.267 150.379 1 56.89 ? OG SER 372 B 1 
ATOM 23200 N N ARG 373 . . V 13 216.736 182.55 149.212 1 60.2 ? N ARG 373 B 1 
ATOM 23201 C CA ARG 373 . . V 13 217.092 181.18 148.86 1 60.2 ? CA ARG 373 B 1 
ATOM 23202 C C ARG 373 . . V 13 218.596 180.967 148.833 1 60.2 ? C ARG 373 B 1 
ATOM 23203 O O ARG 373 . . V 13 219.073 179.888 149.193 1 60.2 ? O ARG 373 B 1 
ATOM 23204 C CB ARG 373 . . V 13 216.5 180.807 147.504 1 60.2 ? CB ARG 373 B 1 
ATOM 23205 C CG ARG 373 . . V 13 215.021 180.468 147.515 1 60.2 ? CG ARG 373 B 1 
ATOM 23206 C CD ARG 373 . . V 13 214.513 180.332 146.087 1 60.2 ? CD ARG 373 B 1 
ATOM 23207 N NE ARG 373 . . V 13 213.084 180.056 145.99 1 60.2 ? NE ARG 373 B 1 
ATOM 23208 C CZ ARG 373 . . V 13 212.127 180.934 146.265 1 60.2 ? CZ ARG 373 B 1 
ATOM 23209 N NH1 ARG 373 . . V 13 212.435 182.151 146.674 1 60.2 ? NH1 ARG 373 B 1 
ATOM 23210 N NH2 ARG 373 . . V 13 210.857 180.593 146.136 1 60.2 ? NH2 ARG 373 B 1 
ATOM 23211 N N VAL 374 . . V 13 219.36 181.968 148.407 1 63.54 ? N VAL 374 B 1 
ATOM 23212 C CA VAL 374 . . V 13 220.814 181.856 148.462 1 63.54 ? CA VAL 374 B 1 
ATOM 23213 C C VAL 374 . . V 13 221.313 182.133 149.872 1 63.54 ? C VAL 374 B 1 
ATOM 23214 O O VAL 374 . . V 13 221.859 181.248 150.541 1 63.54 ? O VAL 374 B 1 
ATOM 23215 C CB VAL 374 . . V 13 221.464 182.8 147.442 1 63.54 ? CB VAL 374 B 1 
ATOM 23216 C CG1 VAL 374 . . V 13 222.959 182.845 147.662 1 63.54 ? CG1 VAL 374 B 1 
ATOM 23217 C CG2 VAL 374 . . V 13 221.126 182.35 146.036 1 63.54 ? CG2 VAL 374 B 1 
ATOM 23218 N N GLY 375 . . V 13 221.117 183.358 150.345 1 68.9 ? N GLY 375 B 1 
ATOM 23219 C CA GLY 375 . . V 13 221.27 183.638 151.765 1 68.9 ? CA GLY 375 B 1 
ATOM 23220 C C GLY 375 . . V 13 222.677 183.41 152.276 1 68.9 ? C GLY 375 B 1 
ATOM 23221 O O GLY 375 . . V 13 223.616 184.138 151.935 1 68.9 ? O GLY 375 B 1 
ATOM 23222 N N SER 376 . . V 13 222.82 182.367 153.098 1 77.66 ? N SER 376 B 1 
ATOM 23223 C CA SER 376 . . V 13 224.034 182.148 153.872 1 77.66 ? CA SER 376 B 1 
ATOM 23224 C C SER 376 . . V 13 225.293 182.162 153.025 1 77.66 ? C SER 376 B 1 
ATOM 23225 O O SER 376 . . V 13 226.347 182.574 153.515 1 77.66 ? O SER 376 B 1 
ATOM 23226 C CB SER 376 . . V 13 223.942 180.819 154.619 1 77.66 ? CB SER 376 B 1 
ATOM 23227 O OG SER 376 . . V 13 225.125 180.565 155.355 1 77.66 ? OG SER 376 B 1 
ATOM 23228 N N ALA 377 . . V 13 225.215 181.735 151.769 1 73.5 ? N ALA 377 B 1 
ATOM 23229 C CA ALA 377 . . V 13 226.417 181.636 150.955 1 73.5 ? CA ALA 377 B 1 
ATOM 23230 C C ALA 377 . . V 13 227.03 182.988 150.636 1 73.5 ? C ALA 377 B 1 
ATOM 23231 O O ALA 377 . . V 13 228.109 183.03 150.039 1 73.5 ? O ALA 377 B 1 
ATOM 23232 C CB ALA 377 . . V 13 226.111 180.891 149.657 1 73.5 ? CB ALA 377 B 1 
ATOM 23233 N N ALA 378 . . V 13 226.383 184.086 151.01 1 71.87 ? N ALA 378 B 1 
ATOM 23234 C CA ALA 378 . . V 13 226.869 185.414 150.666 1 71.87 ? CA ALA 378 B 1 
ATOM 23235 C C ALA 378 . . V 13 226.792 186.342 151.872 1 71.87 ? C ALA 378 B 1 
ATOM 23236 O O ALA 378 . . V 13 226.326 187.477 151.789 1 71.87 ? O ALA 378 B 1 
ATOM 23237 C CB ALA 378 . . V 13 226.086 185.978 149.489 1 71.87 ? CB ALA 378 B 1 
ATOM 23238 N N GLN 379 . . V 13 227.243 185.855 153.019 1 78.35 ? N GLN 379 B 1 
ATOM 23239 C CA GLN 379 . . V 13 227.398 186.673 154.207 1 78.35 ? CA GLN 379 B 1 
ATOM 23240 C C GLN 379 . . V 13 228.865 186.733 154.589 1 78.35 ? C GLN 379 B 1 
ATOM 23241 O O GLN 379 . . V 13 229.646 185.837 154.26 1 78.35 ? O GLN 379 B 1 
ATOM 23242 C CB GLN 379 . . V 13 226.603 186.124 155.388 1 78.35 ? CB GLN 379 B 1 
ATOM 23243 C CG GLN 379 . . V 13 225.182 186.591 155.478 1 78.35 ? CG GLN 379 B 1 
ATOM 23244 C CD GLN 379 . . V 13 224.488 186.048 156.701 1 78.35 ? CD GLN 379 B 1 
ATOM 23245 O OE1 GLN 379 . . V 13 225.036 185.217 157.416 1 78.35 ? OE1 GLN 379 B 1 
ATOM 23246 N NE2 GLN 379 . . V 13 223.279 186.516 156.952 1 78.35 ? NE2 GLN 379 B 1 
ATOM 23247 N N THR 380 . . V 13 229.237 187.799 155.284 1 86.14 ? N THR 380 B 1 
ATOM 23248 C CA THR 380 . . V 13 230.527 187.806 155.942 1 86.14 ? CA THR 380 B 1 
ATOM 23249 C C THR 380 . . V 13 230.49 186.856 157.131 1 86.14 ? C THR 380 B 1 
ATOM 23250 O O THR 380 . . V 13 229.425 186.439 157.592 1 86.14 ? O THR 380 B 1 
ATOM 23251 C CB THR 380 . . V 13 230.892 189.215 156.393 1 86.14 ? CB THR 380 B 1 
ATOM 23252 O OG1 THR 380 . . V 13 229.761 189.816 157.026 1 86.14 ? OG1 THR 380 B 1 
ATOM 23253 C CG2 THR 380 . . V 13 231.294 190.055 155.202 1 86.14 ? CG2 THR 380 B 1 
ATOM 23254 N N ARG 381 . . V 13 231.672 186.501 157.628 1 95.38 ? N ARG 381 B 1 
ATOM 23255 C CA ARG 381 . . V 13 231.722 185.541 158.722 1 95.38 ? CA ARG 381 B 1 
ATOM 23256 C C ARG 381 . . V 13 231.208 186.152 160.019 1 95.38 ? C ARG 381 B 1 
ATOM 23257 O O ARG 381 . . V 13 230.478 185.497 160.765 1 95.38 ? O ARG 381 B 1 
ATOM 23258 C CB ARG 381 . . V 13 233.141 185.007 158.89 1 95.38 ? CB ARG 381 B 1 
ATOM 23259 C CG ARG 381 . . V 13 233.3 183.968 159.991 1 95.38 ? CG ARG 381 B 1 
ATOM 23260 C CD ARG 381 . . V 13 232.218 182.909 159.953 1 95.38 ? CD ARG 381 B 1 
ATOM 23261 N NE ARG 381 . . V 13 232.174 182.206 158.677 1 95.38 ? NE ARG 381 B 1 
ATOM 23262 C CZ ARG 381 . . V 13 231.324 181.223 158.403 1 95.38 ? CZ ARG 381 B 1 
ATOM 23263 N NH1 ARG 381 . . V 13 230.452 180.829 159.32 1 95.38 ? NH1 ARG 381 B 1 
ATOM 23264 N NH2 ARG 381 . . V 13 231.348 180.632 157.216 1 95.38 ? NH2 ARG 381 B 1 
ATOM 23265 N N ALA 382 . . V 13 231.564 187.406 160.302 1 93.61 ? N ALA 382 B 1 
ATOM 23266 C CA ALA 382 . . V 13 231.138 188.035 161.55 1 93.61 ? CA ALA 382 B 1 
ATOM 23267 C C ALA 382 . . V 13 229.628 188.217 161.586 1 93.61 ? C ALA 382 B 1 
ATOM 23268 O O ALA 382 . . V 13 228.966 187.903 162.591 1 93.61 ? O ALA 382 B 1 
ATOM 23269 C CB ALA 382 . . V 13 231.841 189.379 161.718 1 93.61 ? CB ALA 382 B 1 
ATOM 23270 N N MET 383 . . V 13 229.071 188.755 160.501 1 91.96 ? N MET 383 B 1 
ATOM 23271 C CA MET 383 . . V 13 227.628 188.894 160.409 1 91.96 ? CA MET 383 B 1 
ATOM 23272 C C MET 383 . . V 13 226.951 187.543 160.534 1 91.96 ? C MET 383 B 1 
ATOM 23273 O O MET 383 . . V 13 225.896 187.434 161.156 1 91.96 ? O MET 383 B 1 
ATOM 23274 C CB MET 383 . . V 13 227.244 189.575 159.099 1 91.96 ? CB MET 383 B 1 
ATOM 23275 C CG MET 383 . . V 13 225.753 189.744 158.913 1 91.96 ? CG MET 383 B 1 
ATOM 23276 S SD MET 383 . . V 13 224.916 190.348 160.387 1 91.96 ? SD MET 383 B 1 
ATOM 23277 C CE MET 383 . . V 13 225.261 192.093 160.278 1 91.96 ? CE MET 383 B 1 
ATOM 23278 N N LYS 384 . . V 13 227.557 186.494 159.98 1 89.1 ? N LYS 384 B 1 
ATOM 23279 C CA LYS 384 . . V 13 226.978 185.164 160.126 1 89.1 ? CA LYS 384 B 1 
ATOM 23280 C C LYS 384 . . V 13 226.984 184.729 161.583 1 89.1 ? C LYS 384 B 1 
ATOM 23281 O O LYS 384 . . V 13 225.97 184.249 162.103 1 89.1 ? O LYS 384 B 1 
ATOM 23282 C CB LYS 384 . . V 13 227.728 184.16 159.259 1 89.1 ? CB LYS 384 B 1 
ATOM 23283 C CG LYS 384 . . V 13 226.922 182.916 158.958 1 89.1 ? CG LYS 384 B 1 
ATOM 23284 C CD LYS 384 . . V 13 227.667 181.985 158.024 1 89.1 ? CD LYS 384 B 1 
ATOM 23285 C CE LYS 384 . . V 13 227.962 182.654 156.705 1 89.1 ? CE LYS 384 B 1 
ATOM 23286 N NZ LYS 384 . . V 13 228.962 181.894 155.922 1 89.1 ? NZ LYS 384 B 1 
ATOM 23287 N N GLN 385 . . V 13 228.118 184.914 162.262 1 95.47 ? N GLN 385 B 1 
ATOM 23288 C CA GLN 385 . . V 13 228.233 184.539 163.667 1 95.47 ? CA GLN 385 B 1 
ATOM 23289 C C GLN 385 . . V 13 227.119 185.156 164.492 1 95.47 ? C GLN 385 B 1 
ATOM 23290 O O GLN 385 . . V 13 226.422 184.459 165.235 1 95.47 ? O GLN 385 B 1 
ATOM 23291 C CB GLN 385 . . V 13 229.59 184.97 164.222 1 95.47 ? CB GLN 385 B 1 
ATOM 23292 C CG GLN 385 . . V 13 230.776 184.272 163.603 1 95.47 ? CG GLN 385 B 1 
ATOM 23293 C CD GLN 385 . . V 13 232.086 184.748 164.182 1 95.47 ? CD GLN 385 B 1 
ATOM 23294 O OE1 GLN 385 . . V 13 232.184 185.013 165.377 1 95.47 ? OE1 GLN 385 B 1 
ATOM 23295 N NE2 GLN 385 . . V 13 233.102 184.863 163.339 1 95.47 ? NE2 GLN 385 B 1 
ATOM 23296 N N VAL 386 . . V 13 226.927 186.468 164.369 1 95.24 ? N VAL 386 B 1 
ATOM 23297 C CA VAL 386 . . V 13 225.94 187.09 165.251 1 95.24 ? CA VAL 386 B 1 
ATOM 23298 C C VAL 386 . . V 13 224.514 186.9 164.729 1 95.24 ? C VAL 386 B 1 
ATOM 23299 O O VAL 386 . . V 13 223.572 186.738 165.52 1 95.24 ? O VAL 386 B 1 
ATOM 23300 C CB VAL 386 . . V 13 226.275 188.572 165.478 1 95.24 ? CB VAL 386 B 1 
ATOM 23301 C CG1 VAL 386 . . V 13 227.685 188.703 166.013 1 95.24 ? CG1 VAL 386 B 1 
ATOM 23302 C CG2 VAL 386 . . V 13 226.125 189.361 164.199 1 95.24 ? CG2 VAL 386 B 1 
ATOM 23303 N N ALA 387 . . V 13 224.325 186.859 163.412 1 96.04 ? N ALA 387 B 1 
ATOM 23304 C CA ALA 387 . . V 13 222.988 186.815 162.851 1 96.04 ? CA ALA 387 B 1 
ATOM 23305 C C ALA 387 . . V 13 222.372 185.435 162.95 1 96.04 ? C ALA 387 B 1 
ATOM 23306 O O ALA 387 . . V 13 221.147 185.325 162.991 1 96.04 ? O ALA 387 B 1 
ATOM 23307 C CB ALA 387 . . V 13 223.02 187.274 161.395 1 96.04 ? CB ALA 387 B 1 
ATOM 23308 N N GLY 388 . . V 13 223.18 184.374 162.994 1 97.36 ? N GLY 388 B 1 
ATOM 23309 C CA GLY 388 . . V 13 222.618 183.061 163.264 1 97.36 ? CA GLY 388 B 1 
ATOM 23310 C C GLY 388 . . V 13 221.901 183.016 164.599 1 97.36 ? C GLY 388 B 1 
ATOM 23311 O O GLY 388 . . V 13 220.74 182.606 164.688 1 97.36 ? O GLY 388 B 1 
ATOM 23312 N N THR 389 . . V 13 222.582 183.462 165.654 1 98.46 ? N THR 389 B 1 
ATOM 23313 C CA THR 389 . . V 13 221.965 183.499 166.972 1 98.46 ? CA THR 389 B 1 
ATOM 23314 C C THR 389 . . V 13 220.794 184.468 166.999 1 98.46 ? C THR 389 B 1 
ATOM 23315 O O THR 389 . . V 13 219.775 184.204 167.651 1 98.46 ? O THR 389 B 1 
ATOM 23316 C CB THR 389 . . V 13 223 183.891 168.022 1 98.46 ? CB THR 389 B 1 
ATOM 23317 O OG1 THR 389 . . V 13 224.132 183.019 167.925 1 98.46 ? OG1 THR 389 B 1 
ATOM 23318 C CG2 THR 389 . . V 13 222.407 183.769 169.413 1 98.46 ? CG2 THR 389 B 1 
ATOM 23319 N N MET 390 . . V 13 220.913 185.592 166.288 1 98.4 ? N MET 390 B 1 
ATOM 23320 C CA MET 390 . . V 13 219.809 186.543 166.247 1 98.4 ? CA MET 390 B 1 
ATOM 23321 C C MET 390 . . V 13 218.573 185.934 165.603 1 98.4 ? C MET 390 B 1 
ATOM 23322 O O MET 390 . . V 13 217.454 186.122 166.088 1 98.4 ? O MET 390 B 1 
ATOM 23323 C CB MET 390 . . V 13 220.22 187.801 165.495 1 98.4 ? CB MET 390 B 1 
ATOM 23324 C CG MET 390 . . V 13 219.176 188.878 165.582 1 98.4 ? CG MET 390 B 1 
ATOM 23325 S SD MET 390 . . V 13 219.654 190.405 164.792 1 98.4 ? SD MET 390 B 1 
ATOM 23326 C CE MET 390 . . V 13 218.393 191.46 165.476 1 98.4 ? CE MET 390 B 1 
ATOM 23327 N N LYS 391 . . V 13 218.756 185.206 164.504 1 99.22 ? N LYS 391 B 1 
ATOM 23328 C CA LYS 391 . . V 13 217.634 184.584 163.818 1 99.22 ? CA LYS 391 B 1 
ATOM 23329 C C LYS 391 . . V 13 217.018 183.482 164.666 1 99.22 ? C LYS 391 B 1 
ATOM 23330 O O LYS 391 . . V 13 215.79 183.346 164.717 1 99.22 ? O LYS 391 B 1 
ATOM 23331 C CB LYS 391 . . V 13 218.104 184.044 162.47 1 99.22 ? CB LYS 391 B 1 
ATOM 23332 C CG LYS 391 . . V 13 217.108 183.186 161.734 1 99.22 ? CG LYS 391 B 1 
ATOM 23333 C CD LYS 391 . . V 13 217.77 182.537 160.529 1 99.22 ? CD LYS 391 B 1 
ATOM 23334 C CE LYS 391 . . V 13 216.814 181.614 159.8 1 99.22 ? CE LYS 391 B 1 
ATOM 23335 N NZ LYS 391 . . V 13 216.163 180.64 160.723 1 99.22 ? NZ LYS 391 B 1 
ATOM 23336 N N LEU 392 . . V 13 217.851 182.693 165.349 1 101.92 ? N LEU 392 B 1 
ATOM 23337 C CA LEU 392 . . V 13 217.323 181.673 166.252 1 101.92 ? CA LEU 392 B 1 
ATOM 23338 C C LEU 392 . . V 13 216.477 182.297 167.355 1 101.92 ? C LEU 392 B 1 
ATOM 23339 O O LEU 392 . . V 13 215.366 181.835 167.641 1 101.92 ? O LEU 392 B 1 
ATOM 23340 C CB LEU 392 . . V 13 218.465 180.846 166.848 1 101.92 ? CB LEU 392 B 1 
ATOM 23341 C CG LEU 392 . . V 13 218.922 179.582 166.111 1 101.92 ? CG LEU 392 B 1 
ATOM 23342 C CD1 LEU 392 . . V 13 217.801 178.573 166.077 1 101.92 ? CD1 LEU 392 B 1 
ATOM 23343 C CD2 LEU 392 . . V 13 219.387 179.868 164.704 1 101.92 ? CD2 LEU 392 B 1 
ATOM 23344 N N GLU 393 . . V 13 216.983 183.362 167.98 1 103.31 ? N GLU 393 B 1 
ATOM 23345 C CA GLU 393 . . V 13 216.236 183.995 169.061 1 103.31 ? CA GLU 393 B 1 
ATOM 23346 C C GLU 393 . . V 13 214.978 184.686 168.551 1 103.31 ? C GLU 393 B 1 
ATOM 23347 O O GLU 393 . . V 13 213.96 184.708 169.25 1 103.31 ? O GLU 393 B 1 
ATOM 23348 C CB GLU 393 . . V 13 217.127 184.985 169.807 1 103.31 ? CB GLU 393 B 1 
ATOM 23349 C CG GLU 393 . . V 13 218.27 184.323 170.556 1 103.31 ? CG GLU 393 B 1 
ATOM 23350 C CD GLU 393 . . V 13 218.657 185.067 171.816 1 103.31 ? CD GLU 393 B 1 
ATOM 23351 O OE1 GLU 393 . . V 13 219.341 186.105 171.709 1 103.31 ? OE1 GLU 393 B 1 
ATOM 23352 O OE2 GLU 393 . . V 13 218.279 184.615 172.917 1 103.31 ? OE2 GLU 393 B 1 
ATOM 23353 N N LEU 394 . . V 13 215.015 185.238 167.338 1 101.34 ? N LEU 394 B 1 
ATOM 23354 C CA LEU 394 . . V 13 213.821 185.867 166.788 1 101.34 ? CA LEU 394 B 1 
ATOM 23355 C C LEU 394 . . V 13 212.761 184.829 166.456 1 101.34 ? C LEU 394 B 1 
ATOM 23356 O O LEU 394 . . V 13 211.565 185.069 166.657 1 101.34 ? O LEU 394 B 1 
ATOM 23357 C CB LEU 394 . . V 13 214.182 186.684 165.552 1 101.34 ? CB LEU 394 B 1 
ATOM 23358 C CG LEU 394 . . V 13 214.634 188.113 165.84 1 101.34 ? CG LEU 394 B 1 
ATOM 23359 C CD1 LEU 394 . . V 13 214.975 188.842 164.56 1 101.34 ? CD1 LEU 394 B 1 
ATOM 23360 C CD2 LEU 394 . . V 13 213.553 188.837 166.589 1 101.34 ? CD2 LEU 394 B 1 
ATOM 23361 N N ALA 395 . . V 13 213.178 183.669 165.949 1 102.83 ? N ALA 395 B 1 
ATOM 23362 C CA ALA 395 . . V 13 212.23 182.585 165.729 1 102.83 ? CA ALA 395 B 1 
ATOM 23363 C C ALA 395 . . V 13 211.615 182.129 167.043 1 102.83 ? C ALA 395 B 1 
ATOM 23364 O O ALA 395 . . V 13 210.402 181.898 167.124 1 102.83 ? O ALA 395 B 1 
ATOM 23365 C CB ALA 395 . . V 13 212.922 181.423 165.022 1 102.83 ? CB ALA 395 B 1 
ATOM 23366 N N GLN 396 . . V 13 212.44 182 168.087 1 103.59 ? N GLN 396 B 1 
ATOM 23367 C CA GLN 396 . . V 13 211.916 181.678 169.411 1 103.59 ? CA GLN 396 B 1 
ATOM 23368 C C GLN 396 . . V 13 210.886 182.703 169.862 1 103.59 ? C GLN 396 B 1 
ATOM 23369 O O GLN 396 . . V 13 209.83 182.342 170.391 1 103.59 ? O GLN 396 B 1 
ATOM 23370 C CB GLN 396 . . V 13 213.056 181.605 170.423 1 103.59 ? CB GLN 396 B 1 
ATOM 23371 C CG GLN 396 . . V 13 213.784 180.283 170.466 1 103.59 ? CG GLN 396 B 1 
ATOM 23372 C CD GLN 396 . . V 13 214.717 180.186 171.654 1 103.59 ? CD GLN 396 B 1 
ATOM 23373 O OE1 GLN 396 . . V 13 215.744 180.86 171.708 1 103.59 ? OE1 GLN 396 B 1 
ATOM 23374 N NE2 GLN 396 . . V 13 214.358 179.35 172.619 1 103.59 ? NE2 GLN 396 B 1 
ATOM 23375 N N TYR 397 . . V 13 211.18 183.987 169.667 1 103.53 ? N TYR 397 B 1 
ATOM 23376 C CA TYR 397 . . V 13 210.275 185.031 170.132 1 103.53 ? CA TYR 397 B 1 
ATOM 23377 C C TYR 397 . . V 13 208.957 185.005 169.375 1 103.53 ? C TYR 397 B 1 
ATOM 23378 O O TYR 397 . . V 13 207.888 185.163 169.974 1 103.53 ? O TYR 397 B 1 
ATOM 23379 C CB TYR 397 . . V 13 210.931 186.397 169.986 1 103.53 ? CB TYR 397 B 1 
ATOM 23380 C CG TYR 397 . . V 13 209.948 187.544 169.996 1 103.53 ? CG TYR 397 B 1 
ATOM 23381 C CD1 TYR 397 . . V 13 209.819 188.381 168.902 1 103.53 ? CD1 TYR 397 B 1 
ATOM 23382 C CD2 TYR 397 . . V 13 209.151 187.789 171.102 1 103.53 ? CD2 TYR 397 B 1 
ATOM 23383 C CE1 TYR 397 . . V 13 208.927 189.425 168.909 1 103.53 ? CE1 TYR 397 B 1 
ATOM 23384 C CE2 TYR 397 . . V 13 208.257 188.83 171.115 1 103.53 ? CE2 TYR 397 B 1 
ATOM 23385 C CZ TYR 397 . . V 13 208.149 189.644 170.017 1 103.53 ? CZ TYR 397 B 1 
ATOM 23386 O OH TYR 397 . . V 13 207.257 190.685 170.03 1 103.53 ? OH TYR 397 B 1 
ATOM 23387 N N ARG 398 . . V 13 209.01 184.833 168.058 1 100.15 ? N ARG 398 B 1 
ATOM 23388 C CA ARG 398 . . V 13 207.776 184.782 167.29 1 100.15 ? CA ARG 398 B 1 
ATOM 23389 C C ARG 398 . . V 13 206.996 183.506 167.552 1 100.15 ? C ARG 398 B 1 
ATOM 23390 O O ARG 398 . . V 13 205.781 183.483 167.336 1 100.15 ? O ARG 398 B 1 
ATOM 23391 C CB ARG 398 . . V 13 208.079 184.931 165.805 1 100.15 ? CB ARG 398 B 1 
ATOM 23392 C CG ARG 398 . . V 13 208.571 186.316 165.442 1 100.15 ? CG ARG 398 B 1 
ATOM 23393 C CD ARG 398 . . V 13 208.865 186.427 163.969 1 100.15 ? CD ARG 398 B 1 
ATOM 23394 N NE ARG 398 . . V 13 210.172 185.881 163.634 1 100.15 ? NE ARG 398 B 1 
ATOM 23395 C CZ ARG 398 . . V 13 210.362 184.666 163.142 1 100.15 ? CZ ARG 398 B 1 
ATOM 23396 N NH1 ARG 398 . . V 13 209.327 183.869 162.931 1 100.15 ? NH1 ARG 398 B 1 
ATOM 23397 N NH2 ARG 398 . . V 13 211.586 184.25 162.861 1 100.15 ? NH2 ARG 398 B 1 
ATOM 23398 N N GLU 399 . . V 13 207.665 182.448 168.016 1 105.45 ? N GLU 399 B 1 
ATOM 23399 C CA GLU 399 . . V 13 206.949 181.245 168.428 1 105.45 ? CA GLU 399 B 1 
ATOM 23400 C C GLU 399 . . V 13 206.04 181.52 169.62 1 105.45 ? C GLU 399 B 1 
ATOM 23401 O O GLU 399 . . V 13 204.92 181.002 169.689 1 105.45 ? O GLU 399 B 1 
ATOM 23402 C CB GLU 399 . . V 13 207.945 180.136 168.766 1 105.45 ? CB GLU 399 B 1 
ATOM 23403 C CG GLU 399 . . V 13 207.324 178.913 169.417 1 105.45 ? CG GLU 399 B 1 
ATOM 23404 C CD GLU 399 . . V 13 207.34 178.98 170.934 1 105.45 ? CD GLU 399 B 1 
ATOM 23405 O OE1 GLU 399 . . V 13 208.242 179.64 171.49 1 105.45 ? OE1 GLU 399 B 1 
ATOM 23406 O OE2 GLU 399 . . V 13 206.449 178.375 171.568 1 105.45 ? OE2 GLU 399 B 1 
ATOM 23407 N N VAL 400 . . V 13 206.505 182.327 170.568 1 107.37 ? N VAL 400 B 1 
ATOM 23408 C CA VAL 400 . . V 13 205.818 182.52 171.836 1 107.37 ? CA VAL 400 B 1 
ATOM 23409 C C VAL 400 . . V 13 204.984 183.805 171.826 1 107.37 ? C VAL 400 B 1 
ATOM 23410 O O VAL 400 . . V 13 204.496 184.239 172.865 1 107.37 ? O VAL 400 B 1 
ATOM 23411 C CB VAL 400 . . V 13 206.813 182.495 173.01 1 107.37 ? CB VAL 400 B 1 
ATOM 23412 C CG1 VAL 400 . . V 13 207.694 183.734 173.009 1 107.37 ? CG1 VAL 400 B 1 
ATOM 23413 C CG2 VAL 400 . . V 13 206.117 182.28 174.354 1 107.37 ? CG2 VAL 400 B 1 
ATOM 23414 N N ALA 401 . . V 13 204.801 184.412 170.662 1 105.93 ? N ALA 401 B 1 
ATOM 23415 C CA ALA 401 . . V 13 204.005 185.626 170.573 1 105.93 ? CA ALA 401 B 1 
ATOM 23416 C C ALA 401 . . V 13 202.524 185.291 170.473 1 105.93 ? C ALA 401 B 1 
ATOM 23417 O O ALA 401 . . V 13 201.708 185.841 171.21 1 105.93 ? O ALA 401 B 1 
ATOM 23418 C CB ALA 401 . . V 13 204.441 186.461 169.389 1 105.93 ? CB ALA 401 B 1 
ATOM 23419 N N LEU 417 . . V 13 212.704 183.092 174.792 1 106.93 ? N LEU 417 B 1 
ATOM 23420 C CA LEU 417 . . V 13 212.372 184.186 175.698 1 106.93 ? CA LEU 417 B 1 
ATOM 23421 C C LEU 417 . . V 13 211.666 185.308 174.941 1 106.93 ? C LEU 417 B 1 
ATOM 23422 O O LEU 417 . . V 13 211.886 185.495 173.747 1 106.93 ? O LEU 417 B 1 
ATOM 23423 C CB LEU 417 . . V 13 213.637 184.704 176.396 1 106.93 ? CB LEU 417 B 1 
ATOM 23424 C CG LEU 417 . . V 13 213.524 185.802 177.459 1 106.93 ? CG LEU 417 B 1 
ATOM 23425 C CD1 LEU 417 . . V 13 212.625 185.364 178.601 1 106.93 ? CD1 LEU 417 B 1 
ATOM 23426 C CD2 LEU 417 . . V 13 214.904 186.166 177.99 1 106.93 ? CD2 LEU 417 B 1 
ATOM 23427 N N LEU 418 . . V 13 210.812 186.046 175.651 1 106.32 ? N LEU 418 B 1 
ATOM 23428 C CA LEU 418 . . V 13 209.991 187.1 175.069 1 106.32 ? CA LEU 418 B 1 
ATOM 23429 C C LEU 418 . . V 13 210.664 188.465 175.152 1 106.32 ? C LEU 418 B 1 
ATOM 23430 O O LEU 418 . . V 13 210.646 189.233 174.182 1 106.32 ? O LEU 418 B 1 
ATOM 23431 C CB LEU 418 . . V 13 208.635 187.134 175.775 1 106.32 ? CB LEU 418 B 1 
ATOM 23432 C CG LEU 418 . . V 13 207.497 187.974 175.205 1 106.32 ? CG LEU 418 B 1 
ATOM 23433 C CD1 LEU 418 . . V 13 206.183 187.237 175.378 1 106.32 ? CD1 LEU 418 B 1 
ATOM 23434 C CD2 LEU 418 . . V 13 207.437 189.324 175.892 1 106.32 ? CD2 LEU 418 B 1 
ATOM 23435 N N SER 419 . . V 13 211.263 188.785 176.298 1 107.34 ? N SER 419 B 1 
ATOM 23436 C CA SER 419 . . V 13 211.941 190.07 176.43 1 107.34 ? CA SER 419 B 1 
ATOM 23437 C C SER 419 . . V 13 213.113 190.183 175.468 1 107.34 ? C SER 419 B 1 
ATOM 23438 O O SER 419 . . V 13 213.346 191.253 174.892 1 107.34 ? O SER 419 B 1 
ATOM 23439 C CB SER 419 . . V 13 212.413 190.271 177.866 1 107.34 ? CB SER 419 B 1 
ATOM 23440 O OG SER 419 . . V 13 213.462 189.371 178.198 1 107.34 ? OG SER 419 B 1 
ATOM 23441 N N ARG 420 . . V 13 213.851 189.094 175.266 1 103.94 ? N ARG 420 B 1 
ATOM 23442 C CA ARG 420 . . V 13 214.937 189.118 174.293 1 103.94 ? CA ARG 420 B 1 
ATOM 23443 C C ARG 420 . . V 13 214.413 189.416 172.897 1 103.94 ? C ARG 420 B 1 
ATOM 23444 O O ARG 420 . . V 13 215.027 190.179 172.14 1 103.94 ? O ARG 420 B 1 
ATOM 23445 C CB ARG 420 . . V 13 215.687 187.789 174.304 1 103.94 ? CB ARG 420 B 1 
ATOM 23446 C CG ARG 420 . . V 13 216.837 187.735 173.337 1 103.94 ? CG ARG 420 B 1 
ATOM 23447 C CD ARG 420 . . V 13 217.887 188.751 173.708 1 103.94 ? CD ARG 420 B 1 
ATOM 23448 N NE ARG 420 . . V 13 218.661 188.334 174.871 1 103.94 ? NE ARG 420 B 1 
ATOM 23449 C CZ ARG 420 . . V 13 219.723 187.54 174.818 1 103.94 ? CZ ARG 420 B 1 
ATOM 23450 N NH1 ARG 420 . . V 13 220.138 187.065 173.656 1 103.94 ? NH1 ARG 420 B 1 
ATOM 23451 N NH2 ARG 420 . . V 13 220.368 187.219 175.928 1 103.94 ? NH2 ARG 420 B 1 
ATOM 23452 N N GLY 421 . . V 13 213.262 188.849 172.546 1 104.41 ? N GLY 421 B 1 
ATOM 23453 C CA GLY 421 . . V 13 212.703 189.103 171.231 1 104.41 ? CA GLY 421 B 1 
ATOM 23454 C C GLY 421 . . V 13 212.271 190.543 171.051 1 104.41 ? C GLY 421 B 1 
ATOM 23455 O O GLY 421 . . V 13 212.504 191.147 170.002 1 104.41 ? O GLY 421 B 1 
ATOM 23456 N N VAL 422 . . V 13 211.612 191.106 172.065 1 103.75 ? N VAL 422 B 1 
ATOM 23457 C CA VAL 422 . . V 13 211.229 192.513 171.989 1 103.75 ? CA VAL 422 B 1 
ATOM 23458 C C VAL 422 . . V 13 212.464 193.388 171.83 1 103.75 ? C VAL 422 B 1 
ATOM 23459 O O VAL 422 . . V 13 212.495 194.311 171 1 103.75 ? O VAL 422 B 1 
ATOM 23460 C CB VAL 422 . . V 13 210.409 192.912 173.229 1 103.75 ? CB VAL 422 B 1 
ATOM 23461 C CG1 VAL 422 . . V 13 210.324 194.418 173.343 1 103.75 ? CG1 VAL 422 B 1 
ATOM 23462 C CG2 VAL 422 . . V 13 209.023 192.308 173.159 1 103.75 ? CG2 VAL 422 B 1 
ATOM 23463 N N ARG 423 . . V 13 213.505 193.101 172.613 1 105.25 ? N ARG 423 B 1 
ATOM 23464 C CA ARG 423 . . V 13 214.749 193.853 172.517 1 105.25 ? CA ARG 423 B 1 
ATOM 23465 C C ARG 423 . . V 13 215.315 193.794 171.107 1 105.25 ? C ARG 423 B 1 
ATOM 23466 O O ARG 423 . . V 13 215.704 194.817 170.537 1 105.25 ? O ARG 423 B 1 
ATOM 23467 C CB ARG 423 . . V 13 215.762 193.303 173.522 1 105.25 ? CB ARG 423 B 1 
ATOM 23468 C CG ARG 423 . . V 13 215.837 194.049 174.847 1 105.25 ? CG ARG 423 B 1 
ATOM 23469 C CD ARG 423 . . V 13 214.489 194.156 175.533 1 105.25 ? CD ARG 423 B 1 
ATOM 23470 N NE ARG 423 . . V 13 214.626 194.387 176.966 1 105.25 ? NE ARG 423 B 1 
ATOM 23471 C CZ ARG 423 . . V 13 213.642 194.223 177.841 1 105.25 ? CZ ARG 423 B 1 
ATOM 23472 N NH1 ARG 423 . . V 13 212.449 193.827 177.431 1 105.25 ? NH1 ARG 423 B 1 
ATOM 23473 N NH2 ARG 423 . . V 13 213.85 194.454 179.126 1 105.25 ? NH2 ARG 423 B 1 
ATOM 23474 N N LEU 424 . . V 13 215.357 192.598 170.521 1 99.1 ? N LEU 424 B 1 
ATOM 23475 C CA LEU 424 . . V 13 215.953 192.447 169.198 1 99.1 ? CA LEU 424 B 1 
ATOM 23476 C C LEU 424 . . V 13 215.132 193.164 168.133 1 99.1 ? C LEU 424 B 1 
ATOM 23477 O O LEU 424 . . V 13 215.685 193.859 167.273 1 99.1 ? O LEU 424 B 1 
ATOM 23478 C CB LEU 424 . . V 13 216.101 190.967 168.861 1 99.1 ? CB LEU 424 B 1 
ATOM 23479 C CG LEU 424 . . V 13 217.178 190.24 169.66 1 99.1 ? CG LEU 424 B 1 
ATOM 23480 C CD1 LEU 424 . . V 13 217.389 188.835 169.133 1 99.1 ? CD1 LEU 424 B 1 
ATOM 23481 C CD2 LEU 424 . . V 13 218.465 191.028 169.616 1 99.1 ? CD2 LEU 424 B 1 
ATOM 23482 N N THR 425 . . V 13 213.807 193.007 168.171 1 96.4 ? N THR 425 B 1 
ATOM 23483 C CA THR 425 . . V 13 212.976 193.642 167.154 1 96.4 ? CA THR 425 B 1 
ATOM 23484 C C THR 425 . . V 13 213.063 195.156 167.24 1 96.4 ? C THR 425 B 1 
ATOM 23485 O O THR 425 . . V 13 212.979 195.843 166.217 1 96.4 ? O THR 425 B 1 
ATOM 23486 C CB THR 425 . . V 13 211.524 193.193 167.273 1 96.4 ? CB THR 425 B 1 
ATOM 23487 O OG1 THR 425 . . V 13 211.012 193.554 168.557 1 96.4 ? OG1 THR 425 B 1 
ATOM 23488 C CG2 THR 425 . . V 13 211.415 191.705 167.086 1 96.4 ? CG2 THR 425 B 1 
ATOM 23489 N N GLU 426 . . V 13 213.234 195.705 168.444 1 101.35 ? N GLU 426 B 1 
ATOM 23490 C CA GLU 426 . . V 13 213.482 197.14 168.51 1 101.35 ? CA GLU 426 B 1 
ATOM 23491 C C GLU 426 . . V 13 214.906 197.49 168.097 1 101.35 ? C GLU 426 B 1 
ATOM 23492 O O GLU 426 . . V 13 215.155 198.612 167.649 1 101.35 ? O GLU 426 B 1 
ATOM 23493 C CB GLU 426 . . V 13 213.183 197.674 169.905 1 101.35 ? CB GLU 426 B 1 
ATOM 23494 C CG GLU 426 . . V 13 213.291 199.181 169.992 1 101.35 ? CG GLU 426 B 1 
ATOM 23495 C CD GLU 426 . . V 13 212.832 199.724 171.32 1 101.35 ? CD GLU 426 B 1 
ATOM 23496 O OE1 GLU 426 . . V 13 212.419 198.915 172.171 1 101.35 ? OE1 GLU 426 B 1 
ATOM 23497 O OE2 GLU 426 . . V 13 212.882 200.957 171.514 1 101.35 ? OE2 GLU 426 B 1 
ATOM 23498 N N LEU 427 . . V 13 215.841 196.551 168.224 1 94.57 ? N LEU 427 B 1 
ATOM 23499 C CA LEU 427 . . V 13 217.184 196.756 167.7 1 94.57 ? CA LEU 427 B 1 
ATOM 23500 C C LEU 427 . . V 13 217.216 196.734 166.182 1 94.57 ? C LEU 427 B 1 
ATOM 23501 O O LEU 427 . . V 13 218.183 197.215 165.586 1 94.57 ? O LEU 427 B 1 
ATOM 23502 C CB LEU 427 . . V 13 218.125 195.683 168.243 1 94.57 ? CB LEU 427 B 1 
ATOM 23503 C CG LEU 427 . . V 13 219.616 195.982 168.225 1 94.57 ? CG LEU 427 B 1 
ATOM 23504 C CD1 LEU 427 . . V 13 219.989 196.852 169.403 1 94.57 ? CD1 LEU 427 B 1 
ATOM 23505 C CD2 LEU 427 . . V 13 220.39 194.687 168.251 1 94.57 ? CD2 LEU 427 B 1 
ATOM 23506 N N LEU 428 . . V 13 216.192 196.177 165.546 1 82.48 ? N LEU 428 B 1 
ATOM 23507 C CA LEU 428 . . V 13 216.155 196.103 164.094 1 82.48 ? CA LEU 428 B 1 
ATOM 23508 C C LEU 428 . . V 13 215.592 197.355 163.438 1 82.48 ? C LEU 428 B 1 
ATOM 23509 O O LEU 428 . . V 13 215.753 197.522 162.226 1 82.48 ? O LEU 428 B 1 
ATOM 23510 C CB LEU 428 . . V 13 215.345 194.886 163.651 1 82.48 ? CB LEU 428 B 1 
ATOM 23511 C CG LEU 428 . . V 13 216.15 193.591 163.643 1 82.48 ? CG LEU 428 B 1 
ATOM 23512 C CD1 LEU 428 . . V 13 215.344 192.468 163.042 1 82.48 ? CD1 LEU 428 B 1 
ATOM 23513 C CD2 LEU 428 . . V 13 217.454 193.784 162.898 1 82.48 ? CD2 LEU 428 B 1 
ATOM 23514 N N LYS 429 . . V 13 214.934 198.229 164.194 1 79.73 ? N LYS 429 B 1 
ATOM 23515 C CA LYS 429 . . V 13 214.485 199.494 163.636 1 79.73 ? CA LYS 429 B 1 
ATOM 23516 C C LYS 429 . . V 13 215.678 200.303 163.149 1 79.73 ? C LYS 429 B 1 
ATOM 23517 O O LYS 429 . . V 13 216.782 200.21 163.686 1 79.73 ? O LYS 429 B 1 
ATOM 23518 C CB LYS 429 . . V 13 213.702 200.293 164.673 1 79.73 ? CB LYS 429 B 1 
ATOM 23519 C CG LYS 429 . . V 13 212.439 199.618 165.15 1 79.73 ? CG LYS 429 B 1 
ATOM 23520 C CD LYS 429 . . V 13 211.67 200.515 166.097 1 79.73 ? CD LYS 429 B 1 
ATOM 23521 C CE LYS 429 . . V 13 210.561 199.748 166.79 1 79.73 ? CE LYS 429 B 1 
ATOM 23522 N NZ LYS 429 . . V 13 209.84 200.577 167.792 1 79.73 ? NZ LYS 429 B 1 
ATOM 23523 N N GLN 430 . . V 13 215.447 201.104 162.115 1 71.35 ? N GLN 430 B 1 
ATOM 23524 C CA GLN 430 . . V 13 216.515 201.87 161.501 1 71.35 ? CA GLN 430 B 1 
ATOM 23525 C C GLN 430 . . V 13 215.924 203.126 160.889 1 71.35 ? C GLN 430 B 1 
ATOM 23526 O O GLN 430 . . V 13 214.739 203.172 160.556 1 71.35 ? O GLN 430 B 1 
ATOM 23527 C CB GLN 430 . . V 13 217.248 201.048 160.441 1 71.35 ? CB GLN 430 B 1 
ATOM 23528 C CG GLN 430 . . V 13 218.528 201.67 159.948 1 71.35 ? CG GLN 430 B 1 
ATOM 23529 C CD GLN 430 . . V 13 219.385 200.693 159.203 1 71.35 ? CD GLN 430 B 1 
ATOM 23530 O OE1 GLN 430 . . V 13 219.193 199.487 159.303 1 71.35 ? OE1 GLN 430 B 1 
ATOM 23531 N NE2 GLN 430 . . V 13 220.34 201.203 158.445 1 71.35 ? NE2 GLN 430 B 1 
ATOM 23532 N N GLY 431 . . V 13 216.75 204.147 160.762 1 73.98 ? N GLY 431 B 1 
ATOM 23533 C CA GLY 431 . . V 13 216.308 205.385 160.166 1 73.98 ? CA GLY 431 B 1 
ATOM 23534 C C GLY 431 . . V 13 216.494 205.402 158.672 1 73.98 ? C GLY 431 B 1 
ATOM 23535 O O GLY 431 . . V 13 217.245 204.622 158.099 1 73.98 ? O GLY 431 B 1 
ATOM 23536 N N GLN 432 . . V 13 215.789 206.322 158.033 1 71.52 ? N GLN 432 B 1 
ATOM 23537 C CA GLN 432 . . V 13 215.895 206.487 156.596 1 71.52 ? CA GLN 432 B 1 
ATOM 23538 C C GLN 432 . . V 13 217.209 207.164 156.237 1 71.52 ? C GLN 432 B 1 
ATOM 23539 O O GLN 432 . . V 13 217.736 207.982 156.995 1 71.52 ? O GLN 432 B 1 
ATOM 23540 C CB GLN 432 . . V 13 214.725 207.312 156.077 1 71.52 ? CB GLN 432 B 1 
ATOM 23541 C CG GLN 432 . . V 13 214.362 207.042 154.651 1 71.52 ? CG GLN 432 B 1 
ATOM 23542 C CD GLN 432 . . V 13 213.064 207.704 154.271 1 71.52 ? CD GLN 432 B 1 
ATOM 23543 O OE1 GLN 432 . . V 13 212.559 208.563 154.993 1 71.52 ? OE1 GLN 432 B 1 
ATOM 23544 N NE2 GLN 432 . . V 13 212.51 207.307 153.135 1 71.52 ? NE2 GLN 432 B 1 
ATOM 23545 N N TYR 433 . . V 13 217.736 206.812 155.066 1 73.69 ? N TYR 433 B 1 
ATOM 23546 C CA TYR 433 . . V 13 218.974 207.396 154.551 1 73.69 ? CA TYR 433 B 1 
ATOM 23547 C C TYR 433 . . V 13 220.129 207.217 155.526 1 73.69 ? C TYR 433 B 1 
ATOM 23548 O O TYR 433 . . V 13 220.983 208.093 155.662 1 73.69 ? O TYR 433 B 1 
ATOM 23549 C CB TYR 433 . . V 13 218.775 208.869 154.197 1 73.69 ? CB TYR 433 B 1 
ATOM 23550 C CG TYR 433 . . V 13 217.514 209.093 153.406 1 73.69 ? CG TYR 433 B 1 
ATOM 23551 C CD1 TYR 433 . . V 13 217.298 208.415 152.219 1 73.69 ? CD1 TYR 433 B 1 
ATOM 23552 C CD2 TYR 433 . . V 13 216.533 209.959 153.851 1 73.69 ? CD2 TYR 433 B 1 
ATOM 23553 C CE1 TYR 433 . . V 13 216.15 208.599 151.492 1 73.69 ? CE1 TYR 433 B 1 
ATOM 23554 C CE2 TYR 433 . . V 13 215.377 210.153 153.126 1 73.69 ? CE2 TYR 433 B 1 
ATOM 23555 C CZ TYR 433 . . V 13 215.193 209.468 151.947 1 73.69 ? CZ TYR 433 B 1 
ATOM 23556 O OH TYR 433 . . V 13 214.046 209.652 151.217 1 73.69 ? OH TYR 433 B 1 
ATOM 23557 N N SER 434 . . V 13 220.164 206.071 156.203 1 72.07 ? N SER 434 B 1 
ATOM 23558 C CA SER 434 . . V 13 221.173 205.78 157.221 1 72.07 ? CA SER 434 B 1 
ATOM 23559 C C SER 434 . . V 13 221.648 204.342 157.067 1 72.07 ? C SER 434 B 1 
ATOM 23560 O O SER 434 . . V 13 221.328 203.473 157.883 1 72.07 ? O SER 434 B 1 
ATOM 23561 C CB SER 434 . . V 13 220.607 206.021 158.621 1 72.07 ? CB SER 434 B 1 
ATOM 23562 O OG SER 434 . . V 13 219.905 207.25 158.68 1 72.07 ? OG SER 434 B 1 
ATOM 23563 N N PRO 435 . . V 13 222.414 204.053 156.016 1 70.06 ? N PRO 435 B 1 
ATOM 23564 C CA PRO 435 . . V 13 222.951 202.695 155.855 1 70.06 ? CA PRO 435 B 1 
ATOM 23565 C C PRO 435 . . V 13 224.227 202.507 156.664 1 70.06 ? C PRO 435 B 1 
ATOM 23566 O O PRO 435 . . V 13 225.197 203.251 156.503 1 70.06 ? O PRO 435 B 1 
ATOM 23567 C CB PRO 435 . . V 13 223.221 202.6 154.352 1 70.06 ? CB PRO 435 B 1 
ATOM 23568 C CG PRO 435 . . V 13 223.473 203.994 153.937 1 70.06 ? CG PRO 435 B 1 
ATOM 23569 C CD PRO 435 . . V 13 222.71 204.905 154.853 1 70.06 ? CD PRO 435 B 1 
ATOM 23570 N N MET 436 . . V 13 224.227 201.497 157.528 1 78.87 ? N MET 436 B 1 
ATOM 23571 C CA MET 436 . . V 13 225.351 201.23 158.413 1 78.87 ? CA MET 436 B 1 
ATOM 23572 C C MET 436 . . V 13 226.351 200.29 157.757 1 78.87 ? C MET 436 B 1 
ATOM 23573 O O MET 436 . . V 13 225.974 199.378 157.02 1 78.87 ? O MET 436 B 1 
ATOM 23574 C CB MET 436 . . V 13 224.861 200.622 159.726 1 78.87 ? CB MET 436 B 1 
ATOM 23575 C CG MET 436 . . V 13 223.974 201.536 160.539 1 78.87 ? CG MET 436 B 1 
ATOM 23576 S SD MET 436 . . V 13 223.027 200.654 161.784 1 78.87 ? SD MET 436 B 1 
ATOM 23577 C CE MET 436 . . V 13 224.342 199.822 162.653 1 78.87 ? CE MET 436 B 1 
ATOM 23578 N N ALA 437 . . V 13 227.633 200.516 158.031 1 84.64 ? N ALA 437 B 1 
ATOM 23579 C CA ALA 437 . . V 13 228.657 199.589 157.582 1 84.64 ? CA ALA 437 B 1 
ATOM 23580 C C ALA 437 . . V 13 228.485 198.248 158.282 1 84.64 ? C ALA 437 B 1 
ATOM 23581 O O ALA 437 . . V 13 227.866 198.147 159.342 1 84.64 ? O ALA 437 B 1 
ATOM 23582 C CB ALA 437 . . V 13 230.049 200.151 157.852 1 84.64 ? CB ALA 437 B 1 
ATOM 23583 N N ILE 438 . . V 13 229.043 197.201 157.674 1 86.92 ? N ILE 438 B 1 
ATOM 23584 C CA ILE 438 . . V 13 228.803 195.863 158.197 1 86.92 ? CA ILE 438 B 1 
ATOM 23585 C C ILE 438 . . V 13 229.407 195.708 159.584 1 86.92 ? C ILE 438 B 1 
ATOM 23586 O O ILE 438 . . V 13 228.848 195.009 160.436 1 86.92 ? O ILE 438 B 1 
ATOM 23587 C CB ILE 438 . . V 13 229.331 194.799 157.217 1 86.92 ? CB ILE 438 B 1 
ATOM 23588 C CG1 ILE 438 . . V 13 228.864 193.41 157.642 1 86.92 ? CG1 ILE 438 B 1 
ATOM 23589 C CG2 ILE 438 . . V 13 230.839 194.847 157.108 1 86.92 ? CG2 ILE 438 B 1 
ATOM 23590 C CD1 ILE 438 . . V 13 227.376 193.232 157.559 1 86.92 ? CD1 ILE 438 B 1 
ATOM 23591 N N GLU 439 . . V 13 230.528 196.378 159.851 1 99.18 ? N GLU 439 B 1 
ATOM 23592 C CA GLU 439 . . V 13 231.17 196.271 161.155 1 99.18 ? CA GLU 439 B 1 
ATOM 23593 C C GLU 439 . . V 13 230.282 196.84 162.247 1 99.18 ? C GLU 439 B 1 
ATOM 23594 O O GLU 439 . . V 13 230.144 196.246 163.321 1 99.18 ? O GLU 439 B 1 
ATOM 23595 C CB GLU 439 . . V 13 232.508 197 161.132 1 99.18 ? CB GLU 439 B 1 
ATOM 23596 C CG GLU 439 . . V 13 233.488 196.43 160.137 1 99.18 ? CG GLU 439 B 1 
ATOM 23597 C CD GLU 439 . . V 13 233.264 196.972 158.746 1 99.18 ? CD GLU 439 B 1 
ATOM 23598 O OE1 GLU 439 . . V 13 232.446 197.899 158.596 1 99.18 ? OE1 GLU 439 B 1 
ATOM 23599 O OE2 GLU 439 . . V 13 233.874 196.448 157.795 1 99.18 ? OE2 GLU 439 B 1 
ATOM 23600 N N GLU 440 . . V 13 229.659 197.984 161.983 1 95.42 ? N GLU 440 B 1 
ATOM 23601 C CA GLU 440 . . V 13 228.82 198.621 162.983 1 95.42 ? CA GLU 440 B 1 
ATOM 23602 C C GLU 440 . . V 13 227.511 197.868 163.183 1 95.42 ? C GLU 440 B 1 
ATOM 23603 O O GLU 440 . . V 13 227.017 197.777 164.313 1 95.42 ? O GLU 440 B 1 
ATOM 23604 C CB GLU 440 . . V 13 228.585 200.066 162.573 1 95.42 ? CB GLU 440 B 1 
ATOM 23605 C CG GLU 440 . . V 13 229.868 200.723 162.111 1 95.42 ? CG GLU 440 B 1 
ATOM 23606 C CD GLU 440 . . V 13 229.705 202.184 161.768 1 95.42 ? CD GLU 440 B 1 
ATOM 23607 O OE1 GLU 440 . . V 13 230.153 202.594 160.676 1 95.42 ? OE1 GLU 440 B 1 
ATOM 23608 O OE2 GLU 440 . . V 13 229.137 202.924 162.593 1 95.42 ? OE2 GLU 440 B 1 
ATOM 23609 N N GLN 441 . . V 13 226.944 197.309 162.113 1 87.41 ? N GLN 441 B 1 
ATOM 23610 C CA GLN 441 . . V 13 225.81 196.409 162.279 1 87.41 ? CA GLN 441 B 1 
ATOM 23611 C C GLN 441 . . V 13 226.185 195.219 163.145 1 87.41 ? C GLN 441 B 1 
ATOM 23612 O O GLN 441 . . V 13 225.406 194.798 164.005 1 87.41 ? O GLN 441 B 1 
ATOM 23613 C CB GLN 441 . . V 13 225.31 195.914 160.926 1 87.41 ? CB GLN 441 B 1 
ATOM 23614 C CG GLN 441 . . V 13 225.028 196.974 159.906 1 87.41 ? CG GLN 441 B 1 
ATOM 23615 C CD GLN 441 . . V 13 224.492 196.374 158.637 1 87.41 ? CD GLN 441 B 1 
ATOM 23616 O OE1 GLN 441 . . V 13 223.678 195.46 158.675 1 87.41 ? OE1 GLN 441 B 1 
ATOM 23617 N NE2 GLN 441 . . V 13 224.954 196.872 157.503 1 87.41 ? NE2 GLN 441 B 1 
ATOM 23618 N N VAL 442 . . V 13 227.372 194.654 162.92 1 94.68 ? N VAL 442 B 1 
ATOM 23619 C CA VAL 442 . . V 13 227.808 193.506 163.707 1 94.68 ? CA VAL 442 B 1 
ATOM 23620 C C VAL 442 . . V 13 227.972 193.896 165.168 1 94.68 ? C VAL 442 B 1 
ATOM 23621 O O VAL 442 . . V 13 227.57 193.156 166.068 1 94.68 ? O VAL 442 B 1 
ATOM 23622 C CB VAL 442 . . V 13 229.105 192.922 163.12 1 94.68 ? CB VAL 442 B 1 
ATOM 23623 C CG1 VAL 442 . . V 13 229.834 192.101 164.152 1 94.68 ? CG1 VAL 442 B 1 
ATOM 23624 C CG2 VAL 442 . . V 13 228.787 192.072 161.913 1 94.68 ? CG2 VAL 442 B 1 
ATOM 23625 N N ALA 443 . . V 13 228.542 195.072 165.426 1 97.44 ? N ALA 443 B 1 
ATOM 23626 C CA ALA 443 . . V 13 228.694 195.539 166.8 1 97.44 ? CA ALA 443 B 1 
ATOM 23627 C C ALA 443 . . V 13 227.341 195.698 167.486 1 97.44 ? C ALA 443 B 1 
ATOM 23628 O O ALA 443 . . V 13 227.152 195.255 168.625 1 97.44 ? O ALA 443 B 1 
ATOM 23629 C CB ALA 443 . . V 13 229.464 196.857 166.821 1 97.44 ? CB ALA 443 B 1 
ATOM 23630 N N VAL 444 . . V 13 226.383 196.328 166.806 1 96.56 ? N VAL 444 B 1 
ATOM 23631 C CA VAL 444 . . V 13 225.072 196.553 167.41 1 96.56 ? CA VAL 444 B 1 
ATOM 23632 C C VAL 444 . . V 13 224.361 195.228 167.661 1 96.56 ? C VAL 444 B 1 
ATOM 23633 O O VAL 444 . . V 13 223.788 194.998 168.735 1 96.56 ? O VAL 444 B 1 
ATOM 23634 C CB VAL 444 . . V 13 224.23 197.482 166.523 1 96.56 ? CB VAL 444 B 1 
ATOM 23635 C CG1 VAL 444 . . V 13 222.814 197.557 167.041 1 96.56 ? CG1 VAL 444 B 1 
ATOM 23636 C CG2 VAL 444 . . V 13 224.856 198.856 166.471 1 96.56 ? CG2 VAL 444 B 1 
ATOM 23637 N N ILE 445 . . V 13 224.389 194.331 166.675 1 99.32 ? N ILE 445 B 1 
ATOM 23638 C CA ILE 445 . . V 13 223.712 193.049 166.827 1 99.32 ? CA ILE 445 B 1 
ATOM 23639 C C ILE 445 . . V 13 224.381 192.222 167.914 1 99.32 ? C ILE 445 B 1 
ATOM 23640 O O ILE 445 . . V 13 223.716 191.485 168.646 1 99.32 ? O ILE 445 B 1 
ATOM 23641 C CB ILE 445 . . V 13 223.673 192.303 165.482 1 99.32 ? CB ILE 445 B 1 
ATOM 23642 C CG1 ILE 445 . . V 13 222.778 193.045 164.493 1 99.32 ? CG1 ILE 445 B 1 
ATOM 23643 C CG2 ILE 445 . . V 13 223.16 190.898 165.665 1 99.32 ? CG2 ILE 445 B 1 
ATOM 23644 C CD1 ILE 445 . . V 13 222.883 192.526 163.084 1 99.32 ? CD1 ILE 445 B 1 
ATOM 23645 N N TYR 446 . . V 13 225.703 192.332 168.042 1 106.22 ? N TYR 446 B 1 
ATOM 23646 C CA TYR 446 . . V 13 226.411 191.667 169.128 1 106.22 ? CA TYR 446 B 1 
ATOM 23647 C C TYR 446 . . V 13 225.929 192.181 170.473 1 106.22 ? C TYR 446 B 1 
ATOM 23648 O O TYR 446 . . V 13 225.535 191.4 171.345 1 106.22 ? O TYR 446 B 1 
ATOM 23649 C CB TYR 446 . . V 13 227.913 191.892 168.963 1 106.22 ? CB TYR 446 B 1 
ATOM 23650 C CG TYR 446 . . V 13 228.799 191.201 169.973 1 106.22 ? CG TYR 446 B 1 
ATOM 23651 C CD1 TYR 446 . . V 13 228.976 191.719 171.247 1 106.22 ? CD1 TYR 446 B 1 
ATOM 23652 C CD2 TYR 446 . . V 13 229.49 190.049 169.637 1 106.22 ? CD2 TYR 446 B 1 
ATOM 23653 C CE1 TYR 446 . . V 13 229.793 191.096 172.161 1 106.22 ? CE1 TYR 446 B 1 
ATOM 23654 C CE2 TYR 446 . . V 13 230.31 189.421 170.543 1 106.22 ? CE2 TYR 446 B 1 
ATOM 23655 C CZ TYR 446 . . V 13 230.458 189.948 171.803 1 106.22 ? CZ TYR 446 B 1 
ATOM 23656 O OH TYR 446 . . V 13 231.278 189.318 172.707 1 106.22 ? OH TYR 446 B 1 
ATOM 23657 N N ALA 447 . . V 13 225.948 193.501 170.656 1 104.05 ? N ALA 447 B 1 
ATOM 23658 C CA ALA 447 . . V 13 225.449 194.089 171.891 1 104.05 ? CA ALA 447 B 1 
ATOM 23659 C C ALA 447 . . V 13 224.01 193.693 172.174 1 104.05 ? C ALA 447 B 1 
ATOM 23660 O O ALA 447 . . V 13 223.594 193.699 173.335 1 104.05 ? O ALA 447 B 1 
ATOM 23661 C CB ALA 447 . . V 13 225.563 195.609 171.831 1 104.05 ? CB ALA 447 B 1 
ATOM 23662 N N GLY 448 . . V 13 223.243 193.359 171.143 1 103.82 ? N GLY 448 B 1 
ATOM 23663 C CA GLY 448 . . V 13 221.869 192.945 171.346 1 103.82 ? CA GLY 448 B 1 
ATOM 23664 C C GLY 448 . . V 13 221.675 191.47 171.63 1 103.82 ? C GLY 448 B 1 
ATOM 23665 O O GLY 448 . . V 13 220.755 191.083 172.354 1 103.82 ? O GLY 448 B 1 
ATOM 23666 N N VAL 449 . . V 13 222.553 190.639 171.074 1 103 ? N VAL 449 B 1 
ATOM 23667 C CA VAL 449 . . V 13 222.335 189.2 171.052 1 103 ? CA VAL 449 B 1 
ATOM 23668 C C VAL 449 . . V 13 223.055 188.479 172.183 1 103 ? C VAL 449 B 1 
ATOM 23669 O O VAL 449 . . V 13 222.732 187.318 172.47 1 103 ? O VAL 449 B 1 
ATOM 23670 C CB VAL 449 . . V 13 222.778 188.622 169.696 1 103 ? CB VAL 449 B 1 
ATOM 23671 C CG1 VAL 449 . . V 13 224.279 188.431 169.658 1 103 ? CG1 VAL 449 B 1 
ATOM 23672 C CG2 VAL 449 . . V 13 222.063 187.329 169.405 1 103 ? CG2 VAL 449 B 1 
ATOM 23673 N N ARG 450 . . V 13 224.021 189.122 172.826 1 106.67 ? N ARG 450 B 1 
ATOM 23674 C CA ARG 450 . . V 13 224.683 188.553 173.986 1 106.67 ? CA ARG 450 B 1 
ATOM 23675 C C ARG 450 . . V 13 223.967 188.887 175.285 1 106.67 ? C ARG 450 B 1 
ATOM 23676 O O ARG 450 . . V 13 224.373 188.399 176.343 1 106.67 ? O ARG 450 B 1 
ATOM 23677 C CB ARG 450 . . V 13 226.13 189.033 174.047 1 106.67 ? CB ARG 450 B 1 
ATOM 23678 C CG ARG 450 . . V 13 226.949 188.654 172.83 1 106.67 ? CG ARG 450 B 1 
ATOM 23679 C CD ARG 450 . . V 13 227.086 187.155 172.714 1 106.67 ? CD ARG 450 B 1 
ATOM 23680 N NE ARG 450 . . V 13 228.361 186.776 172.12 1 106.67 ? NE ARG 450 B 1 
ATOM 23681 C CZ ARG 450 . . V 13 228.488 186.207 170.928 1 106.67 ? CZ ARG 450 B 1 
ATOM 23682 N NH1 ARG 450 . . V 13 227.412 185.945 170.2 1 106.67 ? NH1 ARG 450 B 1 
ATOM 23683 N NH2 ARG 450 . . V 13 229.689 185.898 170.463 1 106.67 ? NH2 ARG 450 B 1 
ATOM 23684 N N GLY 451 . . V 13 222.92 189.705 175.231 1 111.99 ? N GLY 451 B 1 
ATOM 23685 C CA GLY 451 . . V 13 222.084 189.991 176.378 1 111.99 ? CA GLY 451 B 1 
ATOM 23686 C C GLY 451 . . V 13 222.318 191.338 177.017 1 111.99 ? C GLY 451 B 1 
ATOM 23687 O O GLY 451 . . V 13 221.579 191.702 177.94 1 111.99 ? O GLY 451 B 1 
ATOM 23688 N N TYR 452 . . V 13 223.291 192.107 176.539 1 114.29 ? N TYR 452 B 1 
ATOM 23689 C CA TYR 452 . . V 13 223.778 193.272 177.264 1 114.29 ? CA TYR 452 B 1 
ATOM 23690 C C TYR 452 . . V 13 222.754 194.39 177.386 1 114.29 ? C TYR 452 B 1 
ATOM 23691 O O TYR 452 . . V 13 223.06 195.453 177.93 1 114.29 ? O TYR 452 B 1 
ATOM 23692 C CB TYR 452 . . V 13 225.049 193.79 176.603 1 114.29 ? CB TYR 452 B 1 
ATOM 23693 C CG TYR 452 . . V 13 226.14 192.758 176.615 1 114.29 ? CG TYR 452 B 1 
ATOM 23694 C CD1 TYR 452 . . V 13 226.388 192.008 177.751 1 114.29 ? CD1 TYR 452 B 1 
ATOM 23695 C CD2 TYR 452 . . V 13 226.906 192.517 175.491 1 114.29 ? CD2 TYR 452 B 1 
ATOM 23696 C CE1 TYR 452 . . V 13 227.376 191.057 177.772 1 114.29 ? CE1 TYR 452 B 1 
ATOM 23697 C CE2 TYR 452 . . V 13 227.899 191.569 175.503 1 114.29 ? CE2 TYR 452 B 1 
ATOM 23698 C CZ TYR 452 . . V 13 228.129 190.84 176.644 1 114.29 ? CZ TYR 452 B 1 
ATOM 23699 O OH TYR 452 . . V 13 229.116 189.886 176.658 1 114.29 ? OH TYR 452 B 1 
ATOM 23700 N N LEU 453 . . V 13 221.548 194.18 176.882 1 114.79 ? N LEU 453 B 1 
ATOM 23701 C CA LEU 453 . . V 13 220.442 195.08 177.163 1 114.79 ? CA LEU 453 B 1 
ATOM 23702 C C LEU 453 . . V 13 219.153 194.325 177.429 1 114.79 ? C LEU 453 B 1 
ATOM 23703 O O LEU 453 . . V 13 218.066 194.887 177.255 1 114.79 ? O LEU 453 B 1 
ATOM 23704 C CB LEU 453 . . V 13 220.267 196.094 176.026 1 114.79 ? CB LEU 453 B 1 
ATOM 23705 C CG LEU 453 . . V 13 219.717 195.693 174.662 1 114.79 ? CG LEU 453 B 1 
ATOM 23706 C CD1 LEU 453 . . V 13 219.415 196.935 173.874 1 114.79 ? CD1 LEU 453 B 1 
ATOM 23707 C CD2 LEU 453 . . V 13 220.709 194.854 173.918 1 114.79 ? CD2 LEU 453 B 1 
ATOM 23708 N N ASP 454 . . V 13 219.255 193.064 177.855 1 113.78 ? N ASP 454 B 1 
ATOM 23709 C CA ASP 454 . . V 13 218.083 192.32 178.295 1 113.78 ? CA ASP 454 B 1 
ATOM 23710 C C ASP 454 . . V 13 217.386 193.012 179.455 1 113.78 ? C ASP 454 B 1 
ATOM 23711 O O ASP 454 . . V 13 216.164 192.899 179.602 1 113.78 ? O ASP 454 B 1 
ATOM 23712 C CB ASP 454 . . V 13 218.49 190.906 178.697 1 113.78 ? CB ASP 454 B 1 
ATOM 23713 C CG ASP 454 . . V 13 218.463 189.947 177.538 1 113.78 ? CG ASP 454 B 1 
ATOM 23714 O OD1 ASP 454 . . V 13 217.693 190.186 176.588 1 113.78 ? OD1 ASP 454 B 1 
ATOM 23715 O OD2 ASP 454 . . V 13 219.209 188.95 177.576 1 113.78 ? OD2 ASP 454 B 1 
ATOM 23716 N N LYS 455 . . V 13 218.137 193.729 180.287 1 119.39 ? N LYS 455 B 1 
ATOM 23717 C CA LYS 455 . . V 13 217.552 194.378 181.449 1 119.39 ? CA LYS 455 B 1 
ATOM 23718 C C LYS 455 . . V 13 217.314 195.865 181.25 1 119.39 ? C LYS 455 B 1 
ATOM 23719 O O LYS 455 . . V 13 216.559 196.46 182.026 1 119.39 ? O LYS 455 B 1 
ATOM 23720 C CB LYS 455 . . V 13 218.433 194.15 182.679 1 119.39 ? CB LYS 455 B 1 
ATOM 23721 C CG LYS 455 . . V 13 218.453 192.701 183.135 1 119.39 ? CG LYS 455 B 1 
ATOM 23722 C CD LYS 455 . . V 13 219.164 192.542 184.46 1 119.39 ? CD LYS 455 B 1 
ATOM 23723 C CE LYS 455 . . V 13 220.661 192.683 184.297 1 119.39 ? CE LYS 455 B 1 
ATOM 23724 N NZ LYS 455 . . V 13 221.363 192.431 185.582 1 119.39 ? NZ LYS 455 B 1 
ATOM 23725 N N LEU 456 . . V 13 217.935 196.483 180.249 1 120.43 ? N LEU 456 B 1 
ATOM 23726 C CA LEU 456 . . V 13 217.514 197.818 179.848 1 120.43 ? CA LEU 456 B 1 
ATOM 23727 C C LEU 456 . . V 13 216.092 197.748 179.321 1 120.43 ? C LEU 456 B 1 
ATOM 23728 O O LEU 456 . . V 13 215.788 196.937 178.443 1 120.43 ? O LEU 456 B 1 
ATOM 23729 C CB LEU 456 . . V 13 218.429 198.395 178.772 1 120.43 ? CB LEU 456 B 1 
ATOM 23730 C CG LEU 456 . . V 13 219.873 198.776 179.078 1 120.43 ? CG LEU 456 B 1 
ATOM 23731 C CD1 LEU 456 . . V 13 220.518 199.284 177.807 1 120.43 ? CD1 LEU 456 B 1 
ATOM 23732 C CD2 LEU 456 . . V 13 219.942 199.824 180.168 1 120.43 ? CD2 LEU 456 B 1 
ATOM 23733 N N GLU 457 . . V 13 215.218 198.588 179.862 1 119.9 ? N GLU 457 B 1 
ATOM 23734 C CA GLU 457 . . V 13 213.841 198.584 179.409 1 119.9 ? CA GLU 457 B 1 
ATOM 23735 C C GLU 457 . . V 13 213.791 198.978 177.932 1 119.9 ? C GLU 457 B 1 
ATOM 23736 O O GLU 457 . . V 13 214.656 199.715 177.45 1 119.9 ? O GLU 457 B 1 
ATOM 23737 C CB GLU 457 . . V 13 212.998 199.523 180.268 1 119.9 ? CB GLU 457 B 1 
ATOM 23738 C CG GLU 457 . . V 13 213.411 200.975 180.23 1 119.9 ? CG GLU 457 B 1 
ATOM 23739 C CD GLU 457 . . V 13 212.719 201.738 179.125 1 119.9 ? CD GLU 457 B 1 
ATOM 23740 O OE1 GLU 457 . . V 13 211.697 201.24 178.608 1 119.9 ? OE1 GLU 457 B 1 
ATOM 23741 O OE2 GLU 457 . . V 13 213.187 202.84 178.785 1 119.9 ? OE2 GLU 457 B 1 
ATOM 23742 N N PRO 458 . . V 13 212.793 198.487 177.189 1 115.09 ? N PRO 458 B 1 
ATOM 23743 C CA PRO 458 . . V 13 212.896 198.513 175.718 1 115.09 ? CA PRO 458 B 1 
ATOM 23744 C C PRO 458 . . V 13 212.985 199.898 175.099 1 115.09 ? C PRO 458 B 1 
ATOM 23745 O O PRO 458 . . V 13 213.776 200.091 174.172 1 115.09 ? O PRO 458 B 1 
ATOM 23746 C CB PRO 458 . . V 13 211.624 197.778 175.274 1 115.09 ? CB PRO 458 B 1 
ATOM 23747 C CG PRO 458 . . V 13 211.251 196.933 176.437 1 115.09 ? CG PRO 458 B 1 
ATOM 23748 C CD PRO 458 . . V 13 211.615 197.73 177.642 1 115.09 ? CD PRO 458 B 1 
ATOM 23749 N N SER 459 . . V 13 212.213 200.874 175.575 1 117.61 ? N SER 459 B 1 
ATOM 23750 C CA SER 459 . . V 13 212.048 202.109 174.809 1 117.61 ? CA SER 459 B 1 
ATOM 23751 C C SER 459 . . V 13 213.341 202.912 174.681 1 117.61 ? C SER 459 B 1 
ATOM 23752 O O SER 459 . . V 13 213.456 203.749 173.782 1 117.61 ? O SER 459 B 1 
ATOM 23753 C CB SER 459 . . V 13 210.956 202.972 175.434 1 117.61 ? CB SER 459 B 1 
ATOM 23754 O OG SER 459 . . V 13 209.693 202.351 175.271 1 117.61 ? OG SER 459 B 1 
ATOM 23755 N N LYS 460 . . V 13 214.322 202.685 175.552 1 119.21 ? N LYS 460 B 1 
ATOM 23756 C CA LYS 460 . . V 13 215.581 203.412 175.441 1 119.21 ? CA LYS 460 B 1 
ATOM 23757 C C LYS 460 . . V 13 216.559 202.762 174.477 1 119.21 ? C LYS 460 B 1 
ATOM 23758 O O LYS 460 . . V 13 217.579 203.379 174.151 1 119.21 ? O LYS 460 B 1 
ATOM 23759 C CB LYS 460 . . V 13 216.242 203.541 176.814 1 119.21 ? CB LYS 460 B 1 
ATOM 23760 C CG LYS 460 . . V 13 215.548 204.497 177.762 1 119.21 ? CG LYS 460 B 1 
ATOM 23761 C CD LYS 460 . . V 13 215.672 205.933 177.298 1 119.21 ? CD LYS 460 B 1 
ATOM 23762 C CE LYS 460 . . V 13 215.271 206.895 178.402 1 119.21 ? CE LYS 460 B 1 
ATOM 23763 N NZ LYS 460 . . V 13 216.04 206.67 179.659 1 119.21 ? NZ LYS 460 B 1 
ATOM 23764 N N ILE 461 . . V 13 216.249 201.553 174.003 1 114.79 ? N ILE 461 B 1 
ATOM 23765 C CA ILE 461 . . V 13 217.198 200.741 173.243 1 114.79 ? CA ILE 461 B 1 
ATOM 23766 C C ILE 461 . . V 13 217.781 201.535 172.085 1 114.79 ? C ILE 461 B 1 
ATOM 23767 O O ILE 461 . . V 13 219.003 201.697 171.97 1 114.79 ? O ILE 461 B 1 
ATOM 23768 C CB ILE 461 . . V 13 216.518 199.457 172.745 1 114.79 ? CB ILE 461 B 1 
ATOM 23769 C CG1 ILE 461 . . V 13 216.352 198.473 173.899 1 114.79 ? CG1 ILE 461 B 1 
ATOM 23770 C CG2 ILE 461 . . V 13 217.306 198.849 171.609 1 114.79 ? CG2 ILE 461 B 1 
ATOM 23771 C CD1 ILE 461 . . V 13 215.515 197.291 173.548 1 114.79 ? CD1 ILE 461 B 1 
ATOM 23772 N N THR 462 . . V 13 216.906 202.044 171.211 1 117.37 ? N THR 462 B 1 
ATOM 23773 C CA THR 462 . . V 13 217.358 202.85 170.082 1 117.37 ? CA THR 462 B 1 
ATOM 23774 C C THR 462 . . V 13 218.329 203.926 170.54 1 117.37 ? C THR 462 B 1 
ATOM 23775 O O THR 462 . . V 13 219.447 204.031 170.021 1 117.37 ? O THR 462 B 1 
ATOM 23776 C CB THR 462 . . V 13 216.161 203.477 169.367 1 117.37 ? CB THR 462 B 1 
ATOM 23777 O OG1 THR 462 . . V 13 215.711 204.621 170.102 1 117.37 ? OG1 THR 462 B 1 
ATOM 23778 C CG2 THR 462 . . V 13 215.026 202.476 169.249 1 117.37 ? CG2 THR 462 B 1 
ATOM 23779 N N LYS 463 . . V 13 217.93 204.708 171.548 1 120.72 ? N LYS 463 B 1 
ATOM 23780 C CA LYS 463 . . V 13 218.822 205.705 172.127 1 120.72 ? CA LYS 463 B 1 
ATOM 23781 C C LYS 463 . . V 13 220.168 205.083 172.463 1 120.72 ? C LYS 463 B 1 
ATOM 23782 O O LYS 463 . . V 13 221.206 205.49 171.925 1 120.72 ? O LYS 463 B 1 
ATOM 23783 C CB LYS 463 . . V 13 218.182 206.323 173.37 1 120.72 ? CB LYS 463 B 1 
ATOM 23784 C CG LYS 463 . . V 13 217.102 207.344 173.064 1 120.72 ? CG LYS 463 B 1 
ATOM 23785 C CD LYS 463 . . V 13 216.609 208.015 174.328 1 120.72 ? CD LYS 463 B 1 
ATOM 23786 C CE LYS 463 . . V 13 217.75 208.675 175.078 1 120.72 ? CE LYS 463 B 1 
ATOM 23787 N NZ LYS 463 . . V 13 217.302 209.243 176.377 1 120.72 ? NZ LYS 463 B 1 
ATOM 23788 N N PHE 464 . . V 13 220.154 204.057 173.32 1 119.73 ? N PHE 464 B 1 
ATOM 23789 C CA PHE 464 . . V 13 221.37 203.311 173.616 1 119.73 ? CA PHE 464 B 1 
ATOM 23790 C C PHE 464 . . V 13 222.105 202.98 172.332 1 119.73 ? C PHE 464 B 1 
ATOM 23791 O O PHE 464 . . V 13 223.254 203.394 172.129 1 119.73 ? O PHE 464 B 1 
ATOM 23792 C CB PHE 464 . . V 13 221.036 202.033 174.384 1 119.73 ? CB PHE 464 B 1 
ATOM 23793 C CG PHE 464 . . V 13 222.147 201.02 174.387 1 119.73 ? CG PHE 464 B 1 
ATOM 23794 C CD1 PHE 464 . . V 13 223.272 201.209 175.166 1 119.73 ? CD1 PHE 464 B 1 
ATOM 23795 C CD2 PHE 464 . . V 13 222.065 199.878 173.611 1 119.73 ? CD2 PHE 464 B 1 
ATOM 23796 C CE1 PHE 464 . . V 13 224.294 200.281 175.169 1 119.73 ? CE1 PHE 464 B 1 
ATOM 23797 C CE2 PHE 464 . . V 13 223.084 198.946 173.611 1 119.73 ? CE2 PHE 464 B 1 
ATOM 23798 C CZ PHE 464 . . V 13 224.198 199.149 174.391 1 119.73 ? CZ PHE 464 B 1 
ATOM 23799 N N GLU 465 . . V 13 221.414 202.277 171.431 1 116.77 ? N GLU 465 B 1 
ATOM 23800 C CA GLU 465 . . V 13 222.025 201.919 170.124 1 116.77 ? CA GLU 465 B 1 
ATOM 23801 C C GLU 465 . . V 13 222.744 203.147 169.548 1 116.77 ? C GLU 465 B 1 
ATOM 23802 O O GLU 465 . . V 13 223.966 203.052 169.318 1 116.77 ? O GLU 465 B 1 
ATOM 23803 C CB GLU 465 . . V 13 220.969 201.387 169.154 1 116.77 ? CB GLU 465 B 1 
ATOM 23804 C CG GLU 465 . . V 13 221.556 200.961 167.822 1 116.77 ? CG GLU 465 B 1 
ATOM 23805 C CD GLU 465 . . V 13 220.609 200.204 166.908 1 116.77 ? CD GLU 465 B 1 
ATOM 23806 O OE1 GLU 465 . . V 13 219.445 199.991 167.305 1 116.77 ? OE1 GLU 465 B 1 
ATOM 23807 O OE2 GLU 465 . . V 13 221.042 199.825 165.803 1 116.77 ? OE2 GLU 465 B 1 
ATOM 23808 N N ASN 466 . . V 13 222.017 204.25 169.326 1 120.82 ? N ASN 466 B 1 
ATOM 23809 C CA ASN 466 . . V 13 222.657 205.435 168.772 1 120.82 ? CA ASN 466 B 1 
ATOM 23810 C C ASN 466 . . V 13 223.943 205.733 169.517 1 120.82 ? C ASN 466 B 1 
ATOM 23811 O O ASN 466 . . V 13 225.046 205.597 168.969 1 120.82 ? O ASN 466 B 1 
ATOM 23812 C CB ASN 466 . . V 13 221.709 206.631 168.854 1 120.82 ? CB ASN 466 B 1 
ATOM 23813 C CG ASN 466 . . V 13 220.622 206.585 167.814 1 120.82 ? CG ASN 466 B 1 
ATOM 23814 O OD1 ASN 466 . . V 13 219.707 207.406 167.821 1 120.82 ? OD1 ASN 466 B 1 
ATOM 23815 N ND2 ASN 466 . . V 13 220.715 205.622 166.906 1 120.82 ? ND2 ASN 466 B 1 
ATOM 23816 N N ALA 467 . . V 13 223.811 206.04 170.81 1 122.83 ? N ALA 467 B 1 
ATOM 23817 C CA ALA 467 . . V 13 224.971 206.407 171.605 1 122.83 ? CA ALA 467 B 1 
ATOM 23818 C C ALA 467 . . V 13 226.055 205.359 171.457 1 122.83 ? C ALA 467 B 1 
ATOM 23819 O O ALA 467 . . V 13 227.193 205.674 171.083 1 122.83 ? O ALA 467 B 1 
ATOM 23820 C CB ALA 467 . . V 13 224.571 206.577 173.07 1 122.83 ? CB ALA 467 B 1 
ATOM 23821 N N PHE 468 . . V 13 225.683 204.09 171.65 1 119.5 ? N PHE 468 B 1 
ATOM 23822 C CA PHE 468 . . V 13 226.674 203.027 171.628 1 119.5 ? CA PHE 468 B 1 
ATOM 23823 C C PHE 468 . . V 13 227.507 203.115 170.364 1 119.5 ? C PHE 468 B 1 
ATOM 23824 O O PHE 468 . . V 13 228.737 203.23 170.421 1 119.5 ? O PHE 468 B 1 
ATOM 23825 C CB PHE 468 . . V 13 225.994 201.665 171.737 1 119.5 ? CB PHE 468 B 1 
ATOM 23826 C CG PHE 468 . . V 13 226.927 200.512 171.549 1 119.5 ? CG PHE 468 B 1 
ATOM 23827 C CD1 PHE 468 . . V 13 226.829 199.702 170.438 1 119.5 ? CD1 PHE 468 B 1 
ATOM 23828 C CD2 PHE 468 . . V 13 227.909 200.244 172.479 1 119.5 ? CD2 PHE 468 B 1 
ATOM 23829 C CE1 PHE 468 . . V 13 227.692 198.646 170.26 1 119.5 ? CE1 PHE 468 B 1 
ATOM 23830 C CE2 PHE 468 . . V 13 228.772 199.188 172.306 1 119.5 ? CE2 PHE 468 B 1 
ATOM 23831 C CZ PHE 468 . . V 13 228.663 198.388 171.197 1 119.5 ? CZ PHE 468 B 1 
ATOM 23832 N N LEU 469 . . V 13 226.84 203.175 169.213 1 117.99 ? N LEU 469 B 1 
ATOM 23833 C CA LEU 469 . . V 13 227.578 203.1 167.964 1 117.99 ? CA LEU 469 B 1 
ATOM 23834 C C LEU 469 . . V 13 228.491 204.303 167.813 1 117.99 ? C LEU 469 B 1 
ATOM 23835 O O LEU 469 . . V 13 229.646 204.17 167.392 1 117.99 ? O LEU 469 B 1 
ATOM 23836 C CB LEU 469 . . V 13 226.618 202.991 166.785 1 117.99 ? CB LEU 469 B 1 
ATOM 23837 C CG LEU 469 . . V 13 227.353 202.536 165.53 1 117.99 ? CG LEU 469 B 1 
ATOM 23838 C CD1 LEU 469 . . V 13 228.153 201.286 165.848 1 117.99 ? CD1 LEU 469 B 1 
ATOM 23839 C CD2 LEU 469 . . V 13 226.375 202.282 164.41 1 117.99 ? CD2 LEU 469 B 1 
ATOM 23840 N N SER 470 . . V 13 228 205.486 168.196 1 123.69 ? N SER 470 B 1 
ATOM 23841 C CA SER 470 . . V 13 228.848 206.669 168.151 1 123.69 ? CA SER 470 B 1 
ATOM 23842 C C SER 470 . . V 13 230.124 206.414 168.932 1 123.69 ? C SER 470 B 1 
ATOM 23843 O O SER 470 . . V 13 231.235 206.585 168.414 1 123.69 ? O SER 470 B 1 
ATOM 23844 C CB SER 470 . . V 13 228.098 207.879 168.703 1 123.69 ? CB SER 470 B 1 
ATOM 23845 O OG SER 470 . . V 13 227.822 207.713 170.079 1 123.69 ? OG SER 470 B 1 
ATOM 23846 N N HIS 471 . . V 13 229.972 205.932 170.167 1 125.2 ? N HIS 471 B 1 
ATOM 23847 C CA HIS 471 . . V 13 231.11 205.491 170.957 1 125.2 ? CA HIS 471 B 1 
ATOM 23848 C C HIS 471 . . V 13 232.048 204.643 170.109 1 125.2 ? C HIS 471 B 1 
ATOM 23849 O O HIS 471 . . V 13 233.198 205.021 169.856 1 125.2 ? O HIS 471 B 1 
ATOM 23850 C CB HIS 471 . . V 13 230.599 204.711 172.17 1 125.2 ? CB HIS 471 B 1 
ATOM 23851 C CG HIS 471 . . V 13 231.669 204.284 173.122 1 125.2 ? CG HIS 471 B 1 
ATOM 23852 N ND1 HIS 471 . . V 13 232.25 205.146 174.026 1 125.2 ? ND1 HIS 471 B 1 
ATOM 23853 C CD2 HIS 471 . . V 13 232.247 203.078 173.327 1 125.2 ? CD2 HIS 471 B 1 
ATOM 23854 C CE1 HIS 471 . . V 13 233.147 204.492 174.741 1 125.2 ? CE1 HIS 471 B 1 
ATOM 23855 N NE2 HIS 471 . . V 13 233.166 203.235 174.336 1 125.2 ? NE2 HIS 471 B 1 
ATOM 23856 N N VAL 472 . . V 13 231.529 203.533 169.58 1 122.87 ? N VAL 472 B 1 
ATOM 23857 C CA VAL 472 . . V 13 232.377 202.559 168.904 1 122.87 ? CA VAL 472 B 1 
ATOM 23858 C C VAL 472 . . V 13 233.017 203.153 167.659 1 122.87 ? C VAL 472 B 1 
ATOM 23859 O O VAL 472 . . V 13 234.085 202.7 167.228 1 122.87 ? O VAL 472 B 1 
ATOM 23860 C CB VAL 472 . . V 13 231.565 201.293 168.576 1 122.87 ? CB VAL 472 B 1 
ATOM 23861 C CG1 VAL 472 . . V 13 232.482 200.173 168.137 1 122.87 ? CG1 VAL 472 B 1 
ATOM 23862 C CG2 VAL 472 . . V 13 230.759 200.867 169.781 1 122.87 ? CG2 VAL 472 B 1 
ATOM 23863 N N VAL 473 . . V 13 232.402 204.175 167.065 1 124.9 ? N VAL 473 B 1 
ATOM 23864 C CA VAL 473 . . V 13 233 204.756 165.87 1 124.9 ? CA VAL 473 B 1 
ATOM 23865 C C VAL 473 . . V 13 233.894 205.941 166.211 1 124.9 ? C VAL 473 B 1 
ATOM 23866 O O VAL 473 . . V 13 234.786 206.283 165.422 1 124.9 ? O VAL 473 B 1 
ATOM 23867 C CB VAL 473 . . V 13 231.921 205.157 164.844 1 124.9 ? CB VAL 473 B 1 
ATOM 23868 C CG1 VAL 473 . . V 13 231.09 206.312 165.35 1 124.9 ? CG1 VAL 473 B 1 
ATOM 23869 C CG2 VAL 473 . . V 13 232.548 205.496 163.499 1 124.9 ? CG2 VAL 473 B 1 
ATOM 23870 N N SER 474 . . V 13 233.711 206.554 167.381 1 126.77 ? N SER 474 B 1 
ATOM 23871 C CA SER 474 . . V 13 234.52 207.715 167.72 1 126.77 ? CA SER 474 B 1 
ATOM 23872 C C SER 474 . . V 13 235.847 207.324 168.353 1 126.77 ? C SER 474 B 1 
ATOM 23873 O O SER 474 . . V 13 236.828 208.066 168.229 1 126.77 ? O SER 474 B 1 
ATOM 23874 C CB SER 474 . . V 13 233.747 208.639 168.66 1 126.77 ? CB SER 474 B 1 
ATOM 23875 O OG SER 474 . . V 13 234.539 209.748 169.048 1 126.77 ? OG SER 474 B 1 
ATOM 23876 N N GLN 475 . . V 13 235.907 206.174 169.021 1 128.42 ? N GLN 475 B 1 
ATOM 23877 C CA GLN 475 . . V 13 237.059 205.837 169.844 1 128.42 ? CA GLN 475 B 1 
ATOM 23878 C C GLN 475 . . V 13 237.671 204.472 169.571 1 128.42 ? C GLN 475 B 1 
ATOM 23879 O O GLN 475 . . V 13 238.889 204.333 169.727 1 128.42 ? O GLN 475 B 1 
ATOM 23880 C CB GLN 475 . . V 13 236.682 205.919 171.331 1 128.42 ? CB GLN 475 B 1 
ATOM 23881 C CG GLN 475 . . V 13 236.221 207.303 171.763 1 128.42 ? CG GLN 475 B 1 
ATOM 23882 C CD GLN 475 . . V 13 235.495 207.29 173.088 1 128.42 ? CD GLN 475 B 1 
ATOM 23883 O OE1 GLN 475 . . V 13 235.374 206.248 173.729 1 128.42 ? OE1 GLN 475 B 1 
ATOM 23884 N NE2 GLN 475 . . V 13 235.004 208.449 173.506 1 128.42 ? NE2 GLN 475 B 1 
ATOM 23885 N N HIS 476 . . V 13 236.895 203.471 169.17 1 126.01 ? N HIS 476 B 1 
ATOM 23886 C CA HIS 476 . . V 13 237.401 202.116 168.981 1 126.01 ? CA HIS 476 B 1 
ATOM 23887 C C HIS 476 . . V 13 237.522 201.758 167.505 1 126.01 ? C HIS 476 B 1 
ATOM 23888 O O HIS 476 . . V 13 237.287 200.616 167.107 1 126.01 ? O HIS 476 B 1 
ATOM 23889 C CB HIS 476 . . V 13 236.517 201.107 169.702 1 126.01 ? CB HIS 476 B 1 
ATOM 23890 C CG HIS 476 . . V 13 236.309 201.42 171.149 1 126.01 ? CG HIS 476 B 1 
ATOM 23891 N ND1 HIS 476 . . V 13 237.127 200.927 172.142 1 126.01 ? ND1 HIS 476 B 1 
ATOM 23892 C CD2 HIS 476 . . V 13 235.379 202.183 171.771 1 126.01 ? CD2 HIS 476 B 1 
ATOM 23893 C CE1 HIS 476 . . V 13 236.706 201.367 173.313 1 126.01 ? CE1 HIS 476 B 1 
ATOM 23894 N NE2 HIS 476 . . V 13 235.649 202.133 173.116 1 126.01 ? NE2 HIS 476 B 1 
ATOM 23895 N N GLN 477 . . V 13 237.908 202.737 166.683 1 123.8 ? N GLN 477 B 1 
ATOM 23896 C CA GLN 477 . . V 13 238.05 202.517 165.249 1 123.8 ? CA GLN 477 B 1 
ATOM 23897 C C GLN 477 . . V 13 238.959 201.343 164.925 1 123.8 ? C GLN 477 B 1 
ATOM 23898 O O GLN 477 . . V 13 238.82 200.742 163.855 1 123.8 ? O GLN 477 B 1 
ATOM 23899 C CB GLN 477 . . V 13 238.591 203.782 164.583 1 123.8 ? CB GLN 477 B 1 
ATOM 23900 C CG GLN 477 . . V 13 237.551 204.856 164.352 1 123.8 ? CG GLN 477 B 1 
ATOM 23901 C CD GLN 477 . . V 13 236.657 204.552 163.169 1 123.8 ? CD GLN 477 B 1 
ATOM 23902 O OE1 GLN 477 . . V 13 235.485 204.224 163.334 1 123.8 ? OE1 GLN 477 B 1 
ATOM 23903 N NE2 GLN 477 . . V 13 237.208 204.657 161.968 1 123.8 ? NE2 GLN 477 B 1 
ATOM 23904 N N ALA 478 . . V 13 239.879 200.998 165.826 1 121.9 ? N ALA 478 B 1 
ATOM 23905 C CA ALA 478 . . V 13 240.801 199.9 165.564 1 121.9 ? CA ALA 478 B 1 
ATOM 23906 C C ALA 478 . . V 13 240.072 198.564 165.51 1 121.9 ? C ALA 478 B 1 
ATOM 23907 O O ALA 478 . . V 13 240.364 197.727 164.648 1 121.9 ? O ALA 478 B 1 
ATOM 23908 C CB ALA 478 . . V 13 241.894 199.874 166.63 1 121.9 ? CB ALA 478 B 1 
ATOM 23909 N N LEU 479 . . V 13 239.124 198.345 166.423 1 118.8 ? N LEU 479 B 1 
ATOM 23910 C CA LEU 479 . . V 13 238.368 197.097 166.419 1 118.8 ? CA LEU 479 B 1 
ATOM 23911 C C LEU 479 . . V 13 237.548 196.964 165.144 1 118.8 ? C LEU 479 B 1 
ATOM 23912 O O LEU 479 . . V 13 237.52 195.899 164.516 1 118.8 ? O LEU 479 B 1 
ATOM 23913 C CB LEU 479 . . V 13 237.471 197.025 167.654 1 118.8 ? CB LEU 479 B 1 
ATOM 23914 C CG LEU 479 . . V 13 236.455 195.887 167.713 1 118.8 ? CG LEU 479 B 1 
ATOM 23915 C CD1 LEU 479 . . V 13 236.343 195.35 169.109 1 118.8 ? CD1 LEU 479 B 1 
ATOM 23916 C CD2 LEU 479 . . V 13 235.098 196.367 167.256 1 118.8 ? CD2 LEU 479 B 1 
ATOM 23917 N N LEU 480 . . V 13 236.859 198.038 164.757 1 115.47 ? N LEU 480 B 1 
ATOM 23918 C CA LEU 480 . . V 13 236.089 198.018 163.52 1 115.47 ? CA LEU 480 B 1 
ATOM 23919 C C LEU 480 . . V 13 236.988 197.772 162.319 1 115.47 ? C LEU 480 B 1 
ATOM 23920 O O LEU 480 . . V 13 236.613 197.044 161.396 1 115.47 ? O LEU 480 B 1 
ATOM 23921 C CB LEU 480 . . V 13 235.329 199.33 163.362 1 115.47 ? CB LEU 480 B 1 
ATOM 23922 C CG LEU 480 . . V 13 234.336 199.604 164.484 1 115.47 ? CG LEU 480 B 1 
ATOM 23923 C CD1 LEU 480 . . V 13 233.464 200.794 164.146 1 115.47 ? CD1 LEU 480 B 1 
ATOM 23924 C CD2 LEU 480 . . V 13 233.494 198.37 164.735 1 115.47 ? CD2 LEU 480 B 1 
ATOM 23925 N N GLY 481 . . V 13 238.18 198.367 162.312 1 116.05 ? N GLY 481 B 1 
ATOM 23926 C CA GLY 481 . . V 13 239.104 198.126 161.219 1 116.05 ? CA GLY 481 B 1 
ATOM 23927 C C GLY 481 . . V 13 239.567 196.685 161.16 1 116.05 ? C GLY 481 B 1 
ATOM 23928 O O GLY 481 . . V 13 239.725 196.116 160.078 1 116.05 ? O GLY 481 B 1 
ATOM 23929 N N THR 482 . . V 13 239.793 196.073 162.323 1 117.73 ? N THR 482 B 1 
ATOM 23930 C CA THR 482 . . V 13 240.163 194.662 162.342 1 117.73 ? CA THR 482 B 1 
ATOM 23931 C C THR 482 . . V 13 239.023 193.794 161.832 1 117.73 ? C THR 482 B 1 
ATOM 23932 O O THR 482 . . V 13 239.251 192.828 161.094 1 117.73 ? O THR 482 B 1 
ATOM 23933 C CB THR 482 . . V 13 240.571 194.229 163.75 1 117.73 ? CB THR 482 B 1 
ATOM 23934 O OG1 THR 482 . . V 13 239.501 194.495 164.663 1 117.73 ? OG1 THR 482 B 1 
ATOM 23935 C CG2 THR 482 . . V 13 241.824 194.956 164.199 1 117.73 ? CG2 THR 482 B 1 
ATOM 23936 N N ILE 483 . . V 13 237.79 194.113 162.226 1 112.81 ? N ILE 483 B 1 
ATOM 23937 C CA ILE 483 . . V 13 236.638 193.364 161.73 1 112.81 ? CA ILE 483 B 1 
ATOM 23938 C C ILE 483 . . V 13 236.52 193.515 160.22 1 112.81 ? C ILE 483 B 1 
ATOM 23939 O O ILE 483 . . V 13 236.207 192.557 159.507 1 112.81 ? O ILE 483 B 1 
ATOM 23940 C CB ILE 483 . . V 13 235.353 193.818 162.447 1 112.81 ? CB ILE 483 B 1 
ATOM 23941 C CG1 ILE 483 . . V 13 235.47 193.587 163.952 1 112.81 ? CG1 ILE 483 B 1 
ATOM 23942 C CG2 ILE 483 . . V 13 234.152 193.083 161.9 1 112.81 ? CG2 ILE 483 B 1 
ATOM 23943 C CD1 ILE 483 . . V 13 235.962 192.218 164.31 1 112.81 ? CD1 ILE 483 B 1 
ATOM 23944 N N ARG 484 . . V 13 236.778 194.72 159.713 1 111.13 ? N ARG 484 B 1 
ATOM 23945 C CA ARG 484 . . V 13 236.729 194.956 158.275 1 111.13 ? CA ARG 484 B 1 
ATOM 23946 C C ARG 484 . . V 13 237.789 194.146 157.546 1 111.13 ? C ARG 484 B 1 
ATOM 23947 O O ARG 484 . . V 13 237.511 193.533 156.509 1 111.13 ? O ARG 484 B 1 
ATOM 23948 C CB ARG 484 . . V 13 236.913 196.444 157.995 1 111.13 ? CB ARG 484 B 1 
ATOM 23949 C CG ARG 484 . . V 13 236.947 196.817 156.531 1 111.13 ? CG ARG 484 B 1 
ATOM 23950 C CD ARG 484 . . V 13 237.251 198.296 156.367 1 111.13 ? CD ARG 484 B 1 
ATOM 23951 N NE ARG 484 . . V 13 236.556 199.106 157.364 1 111.13 ? NE ARG 484 B 1 
ATOM 23952 C CZ ARG 484 . . V 13 237.162 199.853 158.282 1 111.13 ? CZ ARG 484 B 1 
ATOM 23953 N NH1 ARG 484 . . V 13 238.485 199.902 158.337 1 111.13 ? NH1 ARG 484 B 1 
ATOM 23954 N NH2 ARG 484 . . V 13 236.442 200.553 159.147 1 111.13 ? NH2 ARG 484 B 1 
ATOM 23955 N N ALA 485 . . V 13 239.012 194.132 158.072 1 112.55 ? N ALA 485 B 1 
ATOM 23956 C CA ALA 485 . . V 13 240.091 193.41 157.409 1 112.55 ? CA ALA 485 B 1 
ATOM 23957 C C ALA 485 . . V 13 239.84 191.909 157.428 1 112.55 ? C ALA 485 B 1 
ATOM 23958 O O ALA 485 . . V 13 239.931 191.24 156.394 1 112.55 ? O ALA 485 B 1 
ATOM 23959 C CB ALA 485 . . V 13 241.427 193.741 158.07 1 112.55 ? CB ALA 485 B 1 
ATOM 23960 N N ASP 486 . . V 13 239.516 191.363 158.597 1 113.29 ? N ASP 486 B 1 
ATOM 23961 C CA ASP 486 . . V 13 239.383 189.921 158.734 1 113.29 ? CA ASP 486 B 1 
ATOM 23962 C C ASP 486 . . V 13 238.066 189.405 158.181 1 113.29 ? C ASP 486 B 1 
ATOM 23963 O O ASP 486 . . V 13 238.011 188.284 157.661 1 113.29 ? O ASP 486 B 1 
ATOM 23964 C CB ASP 486 . . V 13 239.497 189.531 160.204 1 113.29 ? CB ASP 486 B 1 
ATOM 23965 C CG ASP 486 . . V 13 240.883 189.75 160.754 1 113.29 ? CG ASP 486 B 1 
ATOM 23966 O OD1 ASP 486 . . V 13 241.843 189.658 159.968 1 113.29 ? OD1 ASP 486 B 1 
ATOM 23967 O OD2 ASP 486 . . V 13 241.016 190.016 161.969 1 113.29 ? OD2 ASP 486 B 1 
ATOM 23968 N N GLY 487 . . V 13 237.004 190.2 158.27 1 108.5 ? N GLY 487 B 1 
ATOM 23969 C CA GLY 487 . . V 13 235.677 189.744 157.932 1 108.5 ? CA GLY 487 B 1 
ATOM 23970 C C GLY 487 . . V 13 234.981 188.973 159.026 1 108.5 ? C GLY 487 B 1 
ATOM 23971 O O GLY 487 . . V 13 233.75 188.883 159.013 1 108.5 ? O GLY 487 B 1 
ATOM 23972 N N LYS 488 . . V 13 235.726 188.426 159.982 1 108.56 ? N LYS 488 B 1 
ATOM 23973 C CA LYS 488 . . V 13 235.165 187.724 161.122 1 108.56 ? CA LYS 488 B 1 
ATOM 23974 C C LYS 488 . . V 13 235.511 188.457 162.409 1 108.56 ? C LYS 488 B 1 
ATOM 23975 O O LYS 488 . . V 13 236.403 189.308 162.448 1 108.56 ? O LYS 488 B 1 
ATOM 23976 C CB LYS 488 . . V 13 235.666 186.282 161.194 1 108.56 ? CB LYS 488 B 1 
ATOM 23977 C CG LYS 488 . . V 13 237.164 186.129 161.116 1 108.56 ? CG LYS 488 B 1 
ATOM 23978 C CD LYS 488 . . V 13 237.532 184.664 161.013 1 108.56 ? CD LYS 488 B 1 
ATOM 23979 C CE LYS 488 . . V 13 239.025 184.453 161.117 1 108.56 ? CE LYS 488 B 1 
ATOM 23980 N NZ LYS 488 . . V 13 239.364 183.007 161.059 1 108.56 ? NZ LYS 488 B 1 
ATOM 23981 N N ILE 489 . . V 13 234.787 188.114 163.467 1 110.27 ? N ILE 489 B 1 
ATOM 23982 C CA ILE 489 . . V 13 234.974 188.72 164.781 1 110.27 ? CA ILE 489 B 1 
ATOM 23983 C C ILE 489 . . V 13 235.648 187.657 165.645 1 110.27 ? C ILE 489 B 1 
ATOM 23984 O O ILE 489 . . V 13 234.999 186.81 166.261 1 110.27 ? O ILE 489 B 1 
ATOM 23985 C CB ILE 489 . . V 13 233.654 189.227 165.363 1 110.27 ? CB ILE 489 B 1 
ATOM 23986 C CG1 ILE 489 . . V 13 233.809 189.629 166.828 1 110.27 ? CG1 ILE 489 B 1 
ATOM 23987 C CG2 ILE 489 . . V 13 232.544 188.212 165.173 1 110.27 ? CG2 ILE 489 B 1 
ATOM 23988 C CD1 ILE 489 . . V 13 232.637 190.424 167.361 1 110.27 ? CD1 ILE 489 B 1 
ATOM 23989 N N SER 490 . . V 13 236.978 187.7 165.681 1 118.15 ? N SER 490 B 1 
ATOM 23990 C CA SER 490 . . V 13 237.769 186.668 166.334 1 118.15 ? CA SER 490 B 1 
ATOM 23991 C C SER 490 . . V 13 237.555 186.686 167.847 1 118.15 ? C SER 490 B 1 
ATOM 23992 O O SER 490 . . V 13 236.922 187.585 168.407 1 118.15 ? O SER 490 B 1 
ATOM 23993 C CB SER 490 . . V 13 239.251 186.85 166.016 1 118.15 ? CB SER 490 B 1 
ATOM 23994 O OG SER 490 . . V 13 239.494 186.689 164.632 1 118.15 ? OG SER 490 B 1 
ATOM 23995 N N GLU 491 . . V 13 238.104 185.663 168.51 1 121.82 ? N GLU 491 B 1 
ATOM 23996 C CA GLU 491 . . V 13 237.989 185.559 169.963 1 121.82 ? CA GLU 491 B 1 
ATOM 23997 C C GLU 491 . . V 13 238.645 186.745 170.656 1 121.82 ? C GLU 491 B 1 
ATOM 23998 O O GLU 491 . . V 13 238.123 187.262 171.653 1 121.82 ? O GLU 491 B 1 
ATOM 23999 C CB GLU 491 . . V 13 238.605 184.245 170.444 1 121.82 ? CB GLU 491 B 1 
ATOM 24000 C CG GLU 491 . . V 13 240.071 184.063 170.08 1 121.82 ? CG GLU 491 B 1 
ATOM 24001 C CD GLU 491 . . V 13 240.274 183.589 168.654 1 121.82 ? CD GLU 491 B 1 
ATOM 24002 O OE1 GLU 491 . . V 13 239.268 183.405 167.942 1 121.82 ? OE1 GLU 491 B 1 
ATOM 24003 O OE2 GLU 491 . . V 13 241.438 183.406 168.242 1 121.82 ? OE2 GLU 491 B 1 
ATOM 24004 N N GLN 492 . . V 13 239.789 187.192 170.138 1 123.1 ? N GLN 492 B 1 
ATOM 24005 C CA GLN 492 . . V 13 240.398 188.418 170.636 1 123.1 ? CA GLN 492 B 1 
ATOM 24006 C C GLN 492 . . V 13 239.439 189.589 170.484 1 123.1 ? C GLN 492 B 1 
ATOM 24007 O O GLN 492 . . V 13 239.115 190.277 171.46 1 123.1 ? O GLN 492 B 1 
ATOM 24008 C CB GLN 492 . . V 13 241.707 188.682 169.894 1 123.1 ? CB GLN 492 B 1 
ATOM 24009 C CG GLN 492 . . V 13 242.653 189.613 170.618 1 123.1 ? CG GLN 492 B 1 
ATOM 24010 C CD GLN 492 . . V 13 242.603 191.023 170.079 1 123.1 ? CD GLN 492 B 1 
ATOM 24011 O OE1 GLN 492 . . V 13 242.575 191.238 168.869 1 123.1 ? OE1 GLN 492 B 1 
ATOM 24012 N NE2 GLN 492 . . V 13 242.584 191.996 170.979 1 123.1 ? NE2 GLN 492 B 1 
ATOM 24013 N N SER 493 . . V 13 238.954 189.815 169.261 1 120.62 ? N SER 493 B 1 
ATOM 24014 C CA SER 493 . . V 13 237.977 190.871 169.037 1 120.62 ? CA SER 493 B 1 
ATOM 24015 C C SER 493 . . V 13 236.67 190.586 169.758 1 120.62 ? C SER 493 B 1 
ATOM 24016 O O SER 493 . . V 13 235.953 191.52 170.12 1 120.62 ? O SER 493 B 1 
ATOM 24017 C CB SER 493 . . V 13 237.729 191.058 167.543 1 120.62 ? CB SER 493 B 1 
ATOM 24018 O OG SER 493 . . V 13 238.896 191.519 166.888 1 120.62 ? OG SER 493 B 1 
ATOM 24019 N N ASP 494 . . V 13 236.348 189.314 169.99 1 119.27 ? N ASP 494 B 1 
ATOM 24020 C CA ASP 494 . . V 13 235.154 188.991 170.762 1 119.27 ? CA ASP 494 B 1 
ATOM 24021 C C ASP 494 . . V 13 235.248 189.572 172.166 1 119.27 ? C ASP 494 B 1 
ATOM 24022 O O ASP 494 . . V 13 234.374 190.328 172.601 1 119.27 ? O ASP 494 B 1 
ATOM 24023 C CB ASP 494 . . V 13 234.955 187.475 170.816 1 119.27 ? CB ASP 494 B 1 
ATOM 24024 C CG ASP 494 . . V 13 233.524 187.083 171.124 1 119.27 ? CG ASP 494 B 1 
ATOM 24025 O OD1 ASP 494 . . V 13 233.067 186.05 170.597 1 119.27 ? OD1 ASP 494 B 1 
ATOM 24026 O OD2 ASP 494 . . V 13 232.853 187.804 171.892 1 119.27 ? OD2 ASP 494 B 1 
ATOM 24027 N N ALA 495 . . V 13 236.319 189.233 172.888 1 121.87 ? N ALA 495 B 1 
ATOM 24028 C CA ALA 495 . . V 13 236.487 189.756 174.24 1 121.87 ? CA ALA 495 B 1 
ATOM 24029 C C ALA 495 . . V 13 236.678 191.268 174.24 1 121.87 ? C ALA 495 B 1 
ATOM 24030 O O ALA 495 . . V 13 236.241 191.95 175.177 1 121.87 ? O ALA 495 B 1 
ATOM 24031 C CB ALA 495 . . V 13 237.665 189.067 174.924 1 121.87 ? CB ALA 495 B 1 
ATOM 24032 N N LYS 496 . . V 13 237.315 191.808 173.2 1 121.23 ? N LYS 496 B 1 
ATOM 24033 C CA LYS 496 . . V 13 237.479 193.253 173.104 1 121.23 ? CA LYS 496 B 1 
ATOM 24034 C C LYS 496 . . V 13 236.128 193.952 172.999 1 121.23 ? C LYS 496 B 1 
ATOM 24035 O O LYS 496 . . V 13 235.845 194.899 173.742 1 121.23 ? O LYS 496 B 1 
ATOM 24036 C CB LYS 496 . . V 13 238.368 193.594 171.91 1 121.23 ? CB LYS 496 B 1 
ATOM 24037 C CG LYS 496 . . V 13 238.62 195.071 171.727 1 121.23 ? CG LYS 496 B 1 
ATOM 24038 C CD LYS 496 . . V 13 239.693 195.585 172.661 1 121.23 ? CD LYS 496 B 1 
ATOM 24039 C CE LYS 496 . . V 13 239.976 197.056 172.4 1 121.23 ? CE LYS 496 B 1 
ATOM 24040 N NZ LYS 496 . . V 13 241.082 197.567 173.251 1 121.23 ? NZ LYS 496 B 1 
ATOM 24041 N N LEU 497 . . V 13 235.274 193.497 172.082 1 120.95 ? N LEU 497 B 1 
ATOM 24042 C CA LEU 497 . . V 13 233.947 194.088 171.969 1 120.95 ? CA LEU 497 B 1 
ATOM 24043 C C LEU 497 . . V 13 233.13 193.847 173.224 1 120.95 ? C LEU 497 B 1 
ATOM 24044 O O LEU 497 . . V 13 232.305 194.685 173.596 1 120.95 ? O LEU 497 B 1 
ATOM 24045 C CB LEU 497 . . V 13 233.218 193.532 170.747 1 120.95 ? CB LEU 497 B 1 
ATOM 24046 C CG LEU 497 . . V 13 231.881 194.192 170.408 1 120.95 ? CG LEU 497 B 1 
ATOM 24047 C CD1 LEU 497 . . V 13 232.068 195.673 170.135 1 120.95 ? CD1 LEU 497 B 1 
ATOM 24048 C CD2 LEU 497 . . V 13 231.255 193.514 169.216 1 120.95 ? CD2 LEU 497 B 1 
ATOM 24049 N N LYS 498 . . V 13 233.354 192.717 173.895 1 123.6 ? N LYS 498 B 1 
ATOM 24050 C CA LYS 498 . . V 13 232.661 192.445 175.148 1 123.6 ? CA LYS 498 B 1 
ATOM 24051 C C LYS 498 . . V 13 232.985 193.506 176.188 1 123.6 ? C LYS 498 B 1 
ATOM 24052 O O LYS 498 . . V 13 232.083 194.091 176.801 1 123.6 ? O LYS 498 B 1 
ATOM 24053 C CB LYS 498 . . V 13 233.044 191.058 175.66 1 123.6 ? CB LYS 498 B 1 
ATOM 24054 C CG LYS 498 . . V 13 232.144 190.532 176.751 1 123.6 ? CG LYS 498 B 1 
ATOM 24055 C CD LYS 498 . . V 13 232.753 190.722 178.124 1 123.6 ? CD LYS 498 B 1 
ATOM 24056 C CE LYS 498 . . V 13 231.751 190.379 179.212 1 123.6 ? CE LYS 498 B 1 
ATOM 24057 N NZ LYS 498 . . V 13 232.253 190.723 180.568 1 123.6 ? NZ LYS 498 B 1 
ATOM 24058 N N GLU 499 . . V 13 234.274 193.763 176.408 1 127.69 ? N GLU 499 B 1 
ATOM 24059 C CA GLU 499 . . V 13 234.633 194.778 177.389 1 127.69 ? CA GLU 499 B 1 
ATOM 24060 C C GLU 499 . . V 13 234.173 196.158 176.947 1 127.69 ? C GLU 499 B 1 
ATOM 24061 O O GLU 499 . . V 13 233.751 196.957 177.786 1 127.69 ? O GLU 499 B 1 
ATOM 24062 C CB GLU 499 . . V 13 236.136 194.767 177.668 1 127.69 ? CB GLU 499 B 1 
ATOM 24063 C CG GLU 499 . . V 13 237.025 195.008 176.472 1 127.69 ? CG GLU 499 B 1 
ATOM 24064 C CD GLU 499 . . V 13 237.455 196.452 176.344 1 127.69 ? CD GLU 499 B 1 
ATOM 24065 O OE1 GLU 499 . . V 13 237.325 197.201 177.334 1 127.69 ? OE1 GLU 499 B 1 
ATOM 24066 O OE2 GLU 499 . . V 13 237.929 196.836 175.256 1 127.69 ? OE2 GLU 499 B 1 
ATOM 24067 N N ILE 500 . . V 13 234.201 196.44 175.642 1 127.12 ? N ILE 500 B 1 
ATOM 24068 C CA ILE 500 . . V 13 233.724 197.735 175.155 1 127.12 ? CA ILE 500 B 1 
ATOM 24069 C C ILE 500 . . V 13 232.256 197.931 175.512 1 127.12 ? C ILE 500 B 1 
ATOM 24070 O O ILE 500 . . V 13 231.868 198.955 176.088 1 127.12 ? O ILE 500 B 1 
ATOM 24071 C CB ILE 500 . . V 13 233.948 197.858 173.639 1 127.12 ? CB ILE 500 B 1 
ATOM 24072 C CG1 ILE 500 . . V 13 235.439 197.92 173.32 1 127.12 ? CG1 ILE 500 B 1 
ATOM 24073 C CG2 ILE 500 . . V 13 233.254 199.093 173.108 1 127.12 ? CG2 ILE 500 B 1 
ATOM 24074 C CD1 ILE 500 . . V 13 235.74 197.893 171.846 1 127.12 ? CD1 ILE 500 B 1 
ATOM 24075 N N VAL 501 . . V 13 231.418 196.949 175.177 1 129.04 ? N VAL 501 B 1 
ATOM 24076 C CA VAL 501 . . V 13 229.987 197.118 175.398 1 129.04 ? CA VAL 501 B 1 
ATOM 24077 C C VAL 501 . . V 13 229.661 197.114 176.886 1 129.04 ? C VAL 501 B 1 
ATOM 24078 O O VAL 501 . . V 13 228.784 197.862 177.329 1 129.04 ? O VAL 501 B 1 
ATOM 24079 C CB VAL 501 . . V 13 229.178 196.052 174.631 1 129.04 ? CB VAL 501 B 1 
ATOM 24080 C CG1 VAL 501 . . V 13 229.599 194.656 175.023 1 129.04 ? CG1 VAL 501 B 1 
ATOM 24081 C CG2 VAL 501 . . V 13 227.686 196.246 174.874 1 129.04 ? CG2 VAL 501 B 1 
ATOM 24082 N N THR 502 . . V 13 230.36 196.306 177.69 1 129.31 ? N THR 502 B 1 
ATOM 24083 C CA THR 502 . . V 13 230.074 196.302 179.122 1 129.31 ? CA THR 502 B 1 
ATOM 24084 C C THR 502 . . V 13 230.505 197.608 179.775 1 129.31 ? C THR 502 B 1 
ATOM 24085 O O THR 502 . . V 13 229.796 198.14 180.638 1 129.31 ? O THR 502 B 1 
ATOM 24086 C CB THR 502 . . V 13 230.749 195.112 179.8 1 129.31 ? CB THR 502 B 1 
ATOM 24087 O OG1 THR 502 . . V 13 232.155 195.134 179.529 1 129.31 ? OG1 THR 502 B 1 
ATOM 24088 C CG2 THR 502 . . V 13 230.151 193.809 179.311 1 129.31 ? CG2 THR 502 B 1 
ATOM 24089 N N ASN 503 . . V 13 231.654 198.151 179.366 1 129.17 ? N ASN 503 B 1 
ATOM 24090 C CA ASN 503 . . V 13 232.089 199.44 179.886 1 129.17 ? CA ASN 503 B 1 
ATOM 24091 C C ASN 503 . . V 13 231.114 200.544 179.498 1 129.17 ? C ASN 503 B 1 
ATOM 24092 O O ASN 503 . . V 13 230.769 201.396 180.326 1 129.17 ? O ASN 503 B 1 
ATOM 24093 C CB ASN 503 . . V 13 233.495 199.755 179.379 1 129.17 ? CB ASN 503 B 1 
ATOM 24094 C CG ASN 503 . . V 13 233.973 201.125 179.804 1 129.17 ? CG ASN 503 B 1 
ATOM 24095 O OD1 ASN 503 . . V 13 233.739 201.553 180.933 1 129.17 ? OD1 ASN 503 B 1 
ATOM 24096 N ND2 ASN 503 . . V 13 234.645 201.825 178.899 1 129.17 ? ND2 ASN 503 B 1 
ATOM 24097 N N PHE 504 . . V 13 230.649 200.541 178.245 1 129.59 ? N PHE 504 B 1 
ATOM 24098 C CA PHE 504 . . V 13 229.668 201.54 177.837 1 129.59 ? CA PHE 504 B 1 
ATOM 24099 C C PHE 504 . . V 13 228.369 201.389 178.616 1 129.59 ? C PHE 504 B 1 
ATOM 24100 O O PHE 504 . . V 13 227.774 202.387 179.036 1 129.59 ? O PHE 504 B 1 
ATOM 24101 C CB PHE 504 . . V 13 229.394 201.449 176.337 1 129.59 ? CB PHE 504 B 1 
ATOM 24102 C CG PHE 504 . . V 13 228.504 202.548 175.827 1 129.59 ? CG PHE 504 B 1 
ATOM 24103 C CD1 PHE 504 . . V 13 227.126 202.433 175.892 1 129.59 ? CD1 PHE 504 B 1 
ATOM 24104 C CD2 PHE 504 . . V 13 229.046 203.704 175.3 1 129.59 ? CD2 PHE 504 B 1 
ATOM 24105 C CE1 PHE 504 . . V 13 226.313 203.444 175.44 1 129.59 ? CE1 PHE 504 B 1 
ATOM 24106 C CE2 PHE 504 . . V 13 228.236 204.717 174.843 1 129.59 ? CE2 PHE 504 B 1 
ATOM 24107 C CZ PHE 504 . . V 13 226.868 204.587 174.912 1 129.59 ? CZ PHE 504 B 1 
ATOM 24108 N N LEU 505 . . V 13 227.905 200.154 178.808 1 131.83 ? N LEU 505 B 1 
ATOM 24109 C CA LEU 505 . . V 13 226.651 199.946 179.519 1 131.83 ? CA LEU 505 B 1 
ATOM 24110 C C LEU 505 . . V 13 226.764 200.389 180.969 1 131.83 ? C LEU 505 B 1 
ATOM 24111 O O LEU 505 . . V 13 225.803 200.913 181.543 1 131.83 ? O LEU 505 B 1 
ATOM 24112 C CB LEU 505 . . V 13 226.237 198.481 179.439 1 131.83 ? CB LEU 505 B 1 
ATOM 24113 C CG LEU 505 . . V 13 224.794 198.277 179.889 1 131.83 ? CG LEU 505 B 1 
ATOM 24114 C CD1 LEU 505 . . V 13 223.854 198.738 178.804 1 131.83 ? CD1 LEU 505 B 1 
ATOM 24115 C CD2 LEU 505 . . V 13 224.534 196.834 180.268 1 131.83 ? CD2 LEU 505 B 1 
ATOM 24116 N N ALA 506 . . V 13 227.93 200.18 181.582 1 135.35 ? N ALA 506 B 1 
ATOM 24117 C CA ALA 506 . . V 13 228.172 200.758 182.899 1 135.35 ? CA ALA 506 B 1 
ATOM 24118 C C ALA 506 . . V 13 228.129 202.278 182.836 1 135.35 ? C ALA 506 B 1 
ATOM 24119 O O ALA 506 . . V 13 227.569 202.929 183.726 1 135.35 ? O ALA 506 B 1 
ATOM 24120 C CB ALA 506 . . V 13 229.513 200.276 183.447 1 135.35 ? CB ALA 506 B 1 
ATOM 24121 N N GLY 507 . . V 13 228.708 202.861 181.786 1 136.16 ? N GLY 507 B 1 
ATOM 24122 C CA GLY 507 . . V 13 228.61 204.299 181.61 1 136.16 ? CA GLY 507 B 1 
ATOM 24123 C C GLY 507 . . V 13 227.206 204.754 181.259 1 136.16 ? C GLY 507 B 1 
ATOM 24124 O O GLY 507 . . V 13 226.733 205.778 181.759 1 136.16 ? O GLY 507 B 1 
ATOM 24125 N N PHE 508 . . V 13 226.521 204.003 180.403 1 131.6 ? N PHE 508 B 1 
ATOM 24126 C CA PHE 508 . . V 13 225.168 204.355 179.992 1 131.6 ? CA PHE 508 B 1 
ATOM 24127 C C PHE 508 . . V 13 224.179 204.149 181.134 1 131.6 ? C PHE 508 B 1 
ATOM 24128 O O PHE 508 . . V 13 223.454 205.068 181.512 1 131.6 ? O PHE 508 B 1 
ATOM 24129 C CB PHE 508 . . V 13 224.745 203.533 178.772 1 131.6 ? CB PHE 508 B 1 
ATOM 24130 C CG PHE 508 . . V 13 223.49 204.031 178.109 1 131.6 ? CG PHE 508 B 1 
ATOM 24131 C CD1 PHE 508 . . V 13 222.267 203.436 178.372 1 131.6 ? CD1 PHE 508 B 1 
ATOM 24132 C CD2 PHE 508 . . V 13 223.534 205.096 177.225 1 131.6 ? CD2 PHE 508 B 1 
ATOM 24133 C CE1 PHE 508 . . V 13 221.113 203.894 177.768 1 131.6 ? CE1 PHE 508 B 1 
ATOM 24134 C CE2 PHE 508 . . V 13 222.383 205.558 176.619 1 131.6 ? CE2 PHE 508 B 1 
ATOM 24135 C CZ PHE 508 . . V 13 221.172 204.956 176.892 1 131.6 ? CZ PHE 508 B 1 
ATOM 24136 N N ALA 12 . . W 14 191.173 221.895 106.85 1 75.95 ? N ALA 12 E 1 
ATOM 24137 C CA ALA 12 . . W 14 190.58 220.97 105.893 1 75.95 ? CA ALA 12 E 1 
ATOM 24138 C C ALA 12 . . W 14 189.111 220.714 106.209 1 75.95 ? C ALA 12 E 1 
ATOM 24139 O O ALA 12 . . W 14 188.656 220.944 107.328 1 75.95 ? O ALA 12 E 1 
ATOM 24140 C CB ALA 12 . . W 14 191.349 219.665 105.876 1 75.95 ? CB ALA 12 E 1 
ATOM 24141 N N THR 13 . . W 14 188.375 220.235 105.211 1 71.2 ? N THR 13 E 1 
ATOM 24142 C CA THR 13 . . W 14 186.959 219.927 105.348 1 71.2 ? CA THR 13 E 1 
ATOM 24143 C C THR 13 . . W 14 186.713 218.489 104.922 1 71.2 ? C THR 13 E 1 
ATOM 24144 O O THR 13 . . W 14 187.056 218.102 103.801 1 71.2 ? O THR 13 E 1 
ATOM 24145 C CB THR 13 . . W 14 186.106 220.879 104.513 1 71.2 ? CB THR 13 E 1 
ATOM 24146 O OG1 THR 13 . . W 14 186.226 222.206 105.037 1 71.2 ? OG1 THR 13 E 1 
ATOM 24147 C CG2 THR 13 . . W 14 184.656 220.458 104.546 1 71.2 ? CG2 THR 13 E 1 
ATOM 24148 N N GLY 14 . . W 14 186.129 217.701 105.824 1 67.19 ? N GLY 14 E 1 
ATOM 24149 C CA GLY 14 . . W 14 185.76 216.334 105.545 1 67.19 ? CA GLY 14 E 1 
ATOM 24150 C C GLY 14 . . W 14 184.256 216.15 105.63 1 67.19 ? C GLY 14 E 1 
ATOM 24151 O O GLY 14 . . W 14 183.503 217.094 105.859 1 67.19 ? O GLY 14 E 1 
ATOM 24152 N N ARG 15 . . W 14 183.834 214.907 105.442 1 66.48 ? N ARG 15 E 1 
ATOM 24153 C CA ARG 15 . . W 14 182.423 214.561 105.474 1 66.48 ? CA ARG 15 E 1 
ATOM 24154 C C ARG 15 . . W 14 182.192 213.425 106.451 1 66.48 ? C ARG 15 E 1 
ATOM 24155 O O ARG 15 . . W 14 182.995 212.495 106.534 1 66.48 ? O ARG 15 E 1 
ATOM 24156 C CB ARG 15 . . W 14 181.919 214.156 104.098 1 66.48 ? CB ARG 15 E 1 
ATOM 24157 C CG ARG 15 . . W 14 182.413 215.041 102.988 1 66.48 ? CG ARG 15 E 1 
ATOM 24158 C CD ARG 15 . . W 14 182.136 214.424 101.641 1 66.48 ? CD ARG 15 E 1 
ATOM 24159 N NE ARG 15 . . W 14 182.513 213.016 101.603 1 66.48 ? NE ARG 15 E 1 
ATOM 24160 C CZ ARG 15 . . W 14 183.757 212.581 101.449 1 66.48 ? CZ ARG 15 E 1 
ATOM 24161 N NH1 ARG 15 . . W 14 184.755 213.445 101.317 1 66.48 ? NH1 ARG 15 E 1 
ATOM 24162 N NH2 ARG 15 . . W 14 184.002 211.281 101.426 1 66.48 ? NH2 ARG 15 E 1 
ATOM 24163 N N ILE 16 . . W 14 181.086 213.506 107.189 1 59.87 ? N ILE 16 E 1 
ATOM 24164 C CA ILE 16 . . W 14 180.696 212.414 108.067 1 59.87 ? CA ILE 16 E 1 
ATOM 24165 C C ILE 16 . . W 14 180.37 211.189 107.233 1 59.87 ? C ILE 16 E 1 
ATOM 24166 O O ILE 16 . . W 14 179.563 211.255 106.299 1 59.87 ? O ILE 16 E 1 
ATOM 24167 C CB ILE 16 . . W 14 179.494 212.825 108.922 1 59.87 ? CB ILE 16 E 1 
ATOM 24168 C CG1 ILE 16 . . W 14 179.903 213.86 109.957 1 59.87 ? CG1 ILE 16 E 1 
ATOM 24169 C CG2 ILE 16 . . W 14 178.907 211.626 109.59 1 59.87 ? CG2 ILE 16 E 1 
ATOM 24170 C CD1 ILE 16 . . W 14 178.837 214.142 110.955 1 59.87 ? CD1 ILE 16 E 1 
ATOM 24171 N N VAL 17 . . W 14 180.993 210.059 107.561 1 58.59 ? N VAL 17 E 1 
ATOM 24172 C CA VAL 17 . . W 14 180.688 208.801 106.894 1 58.59 ? CA VAL 17 E 1 
ATOM 24173 C C VAL 17 . . W 14 180.073 207.776 107.827 1 58.59 ? C VAL 17 E 1 
ATOM 24174 O O VAL 17 . . W 14 179.571 206.757 107.352 1 58.59 ? O VAL 17 E 1 
ATOM 24175 C CB VAL 17 . . W 14 181.925 208.206 106.194 1 58.59 ? CB VAL 17 E 1 
ATOM 24176 C CG1 VAL 17 . . W 14 182.578 209.244 105.324 1 58.59 ? CG1 VAL 17 E 1 
ATOM 24177 C CG2 VAL 17 . . W 14 182.898 207.657 107.202 1 58.59 ? CG2 VAL 17 E 1 
ATOM 24178 N N ALA 18 . . W 14 180.091 208.005 109.136 1 57.98 ? N ALA 18 E 1 
ATOM 24179 C CA ALA 18 . . W 14 179.405 207.07 110.016 1 57.98 ? CA ALA 18 E 1 
ATOM 24180 C C ALA 18 . . W 14 179.068 207.76 111.323 1 57.98 ? C ALA 18 E 1 
ATOM 24181 O O ALA 18 . . W 14 179.867 208.537 111.834 1 57.98 ? O ALA 18 E 1 
ATOM 24182 C CB ALA 18 . . W 14 180.26 205.83 110.286 1 57.98 ? CB ALA 18 E 1 
ATOM 24183 N N VAL 19 . . W 14 177.89 207.464 111.861 1 55.08 ? N VAL 19 E 1 
ATOM 24184 C CA VAL 19 . . W 14 177.448 207.98 113.15 1 55.08 ? CA VAL 19 E 1 
ATOM 24185 C C VAL 19 . . W 14 176.892 206.805 113.934 1 55.08 ? C VAL 19 E 1 
ATOM 24186 O O VAL 19 . . W 14 175.799 206.32 113.628 1 55.08 ? O VAL 19 E 1 
ATOM 24187 C CB VAL 19 . . W 14 176.385 209.073 113.01 1 55.08 ? CB VAL 19 E 1 
ATOM 24188 C CG1 VAL 19 . . W 14 176.005 209.597 114.368 1 55.08 ? CG1 VAL 19 E 1 
ATOM 24189 C CG2 VAL 19 . . W 14 176.876 210.184 112.137 1 55.08 ? CG2 VAL 19 E 1 
ATOM 24190 N N ILE 20 . . W 14 177.624 206.346 114.936 1 52.52 ? N ILE 20 E 1 
ATOM 24191 C CA ILE 20 . . W 14 177.192 205.223 115.761 1 52.52 ? CA ILE 20 E 1 
ATOM 24192 C C ILE 20 . . W 14 177.16 205.727 117.197 1 52.52 ? C ILE 20 E 1 
ATOM 24193 O O ILE 20 . . W 14 178.187 205.814 117.876 1 52.52 ? O ILE 20 E 1 
ATOM 24194 C CB ILE 20 . . W 14 178.099 204.004 115.607 1 52.52 ? CB ILE 20 E 1 
ATOM 24195 C CG1 ILE 20 . . W 14 178.103 203.554 114.151 1 52.52 ? CG1 ILE 20 E 1 
ATOM 24196 C CG2 ILE 20 . . W 14 177.625 202.89 116.495 1 52.52 ? CG2 ILE 20 E 1 
ATOM 24197 C CD1 ILE 20 . . W 14 178.818 202.268 113.918 1 52.52 ? CD1 ILE 20 E 1 
ATOM 24198 N N GLY 21 . . W 14 175.971 206.076 117.668 1 53.56 ? N GLY 21 E 1 
ATOM 24199 C CA GLY 21 . . W 14 175.828 206.609 119.002 1 53.56 ? CA GLY 21 E 1 
ATOM 24200 C C GLY 21 . . W 14 176.632 207.873 119.194 1 53.56 ? C GLY 21 E 1 
ATOM 24201 O O GLY 21 . . W 14 176.309 208.916 118.625 1 53.56 ? O GLY 21 E 1 
ATOM 24202 N N ALA 22 . . W 14 177.694 207.79 119.986 1 53.29 ? N ALA 22 E 1 
ATOM 24203 C CA ALA 22 . . W 14 178.533 208.944 120.251 1 53.29 ? CA ALA 22 E 1 
ATOM 24204 C C ALA 22 . . W 14 179.836 208.935 119.473 1 53.29 ? C ALA 22 E 1 
ATOM 24205 O O ALA 22 . . W 14 180.59 209.905 119.566 1 53.29 ? O ALA 22 E 1 
ATOM 24206 C CB ALA 22 . . W 14 178.842 209.048 121.745 1 53.29 ? CB ALA 22 E 1 
ATOM 24207 N N VAL 23 . . W 14 180.134 207.882 118.723 1 52.46 ? N VAL 23 E 1 
ATOM 24208 C CA VAL 23 . . W 14 181.333 207.886 117.896 1 52.46 ? CA VAL 23 E 1 
ATOM 24209 C C VAL 23 . . W 14 180.94 208.27 116.482 1 52.46 ? C VAL 23 E 1 
ATOM 24210 O O VAL 23 . . W 14 179.859 207.917 115.995 1 52.46 ? O VAL 23 E 1 
ATOM 24211 C CB VAL 23 . . W 14 182.068 206.533 117.939 1 52.46 ? CB VAL 23 E 1 
ATOM 24212 C CG1 VAL 23 . . W 14 182.301 206.108 119.368 1 52.46 ? CG1 VAL 23 E 1 
ATOM 24213 C CG2 VAL 23 . . W 14 181.319 205.477 117.178 1 52.46 ? CG2 VAL 23 E 1 
ATOM 24214 N N VAL 24 . . W 14 181.8 209.047 115.836 1 53.42 ? N VAL 24 E 1 
ATOM 24215 C CA VAL 24 . . W 14 181.528 209.591 114.514 1 53.42 ? CA VAL 24 E 1 
ATOM 24216 C C VAL 24 . . W 14 182.772 209.4 113.666 1 53.42 ? C VAL 24 E 1 
ATOM 24217 O O VAL 24 . . W 14 183.857 209.846 114.043 1 53.42 ? O VAL 24 E 1 
ATOM 24218 C CB VAL 24 . . W 14 181.136 211.079 114.577 1 53.42 ? CB VAL 24 E 1 
ATOM 24219 C CG1 VAL 24 . . W 14 180.812 211.591 113.203 1 53.42 ? CG1 VAL 24 E 1 
ATOM 24220 C CG2 VAL 24 . . W 14 179.956 211.285 115.495 1 53.42 ? CG2 VAL 24 E 1 
ATOM 24221 N N ASP 25 . . W 14 182.629 208.72 112.539 1 55.69 ? N ASP 25 E 1 
ATOM 24222 C CA ASP 25 . . W 14 183.725 208.55 111.601 1 55.69 ? CA ASP 25 E 1 
ATOM 24223 C C ASP 25 . . W 14 183.58 209.564 110.48 1 55.69 ? C ASP 25 E 1 
ATOM 24224 O O ASP 25 . . W 14 182.558 209.582 109.784 1 55.69 ? O ASP 25 E 1 
ATOM 24225 C CB ASP 25 . . W 14 183.766 207.139 111.024 1 55.69 ? CB ASP 25 E 1 
ATOM 24226 C CG ASP 25 . . W 14 184.11 206.096 112.059 1 55.69 ? CG ASP 25 E 1 
ATOM 24227 O OD1 ASP 25 . . W 14 184.711 206.455 113.087 1 55.69 ? OD1 ASP 25 E 1 
ATOM 24228 O OD2 ASP 25 . . W 14 183.806 204.909 111.84 1 55.69 ? OD2 ASP 25 E 1 
ATOM 24229 N N VAL 26 . . W 14 184.605 210.397 110.32 1 57.05 ? N VAL 26 E 1 
ATOM 24230 C CA VAL 26 . . W 14 184.676 211.438 109.308 1 57.05 ? CA VAL 26 E 1 
ATOM 24231 C C VAL 26 . . W 14 185.717 211.022 108.281 1 57.05 ? C VAL 26 E 1 
ATOM 24232 O O VAL 26 . . W 14 186.61 210.228 108.561 1 57.05 ? O VAL 26 E 1 
ATOM 24233 C CB VAL 26 . . W 14 185.028 212.8 109.933 1 57.05 ? CB VAL 26 E 1 
ATOM 24234 C CG1 VAL 26 . . W 14 184.824 213.914 108.947 1 57.05 ? CG1 VAL 26 E 1 
ATOM 24235 C CG2 VAL 26 . . W 14 184.188 213.033 111.164 1 57.05 ? CG2 VAL 26 E 1 
ATOM 24236 N N GLN 27 . . W 14 185.585 211.542 107.068 1 63.37 ? N GLN 27 E 1 
ATOM 24237 C CA GLN 27 . . W 14 186.531 211.229 106.008 1 63.37 ? CA GLN 27 E 1 
ATOM 24238 C C GLN 27 . . W 14 186.997 212.513 105.35 1 63.37 ? C GLN 27 E 1 
ATOM 24239 O O GLN 27 . . W 14 186.176 213.31 104.893 1 63.37 ? O GLN 27 E 1 
ATOM 24240 C CB GLN 27 . . W 14 185.919 210.306 104.965 1 63.37 ? CB GLN 27 E 1 
ATOM 24241 C CG GLN 27 . . W 14 186.593 210.4 103.626 1 63.37 ? CG GLN 27 E 1 
ATOM 24242 C CD GLN 27 . . W 14 186.204 209.277 102.711 1 63.37 ? CD GLN 27 E 1 
ATOM 24243 O OE1 GLN 27 . . W 14 185.705 208.248 103.154 1 63.37 ? OE1 GLN 27 E 1 
ATOM 24244 N NE2 GLN 27 . . W 14 186.434 209.462 101.421 1 63.37 ? NE2 GLN 27 E 1 
ATOM 24245 N N PHE 28 . . W 14 188.307 212.699 105.288 1 66.29 ? N PHE 28 E 1 
ATOM 24246 C CA PHE 28 . . W 14 188.904 213.905 104.746 1 66.29 ? CA PHE 28 E 1 
ATOM 24247 C C PHE 28 . . W 14 189.503 213.624 103.379 1 66.29 ? C PHE 28 E 1 
ATOM 24248 O O PHE 28 . . W 14 189.955 212.514 103.098 1 66.29 ? O PHE 28 E 1 
ATOM 24249 C CB PHE 28 . . W 14 189.978 214.447 105.683 1 66.29 ? CB PHE 28 E 1 
ATOM 24250 C CG PHE 28 . . W 14 189.427 215.058 106.923 1 66.29 ? CG PHE 28 E 1 
ATOM 24251 C CD1 PHE 28 . . W 14 189.138 214.278 108.019 1 66.29 ? CD1 PHE 28 E 1 
ATOM 24252 C CD2 PHE 28 . . W 14 189.182 216.408 106.989 1 66.29 ? CD2 PHE 28 E 1 
ATOM 24253 C CE1 PHE 28 . . W 14 188.622 214.834 109.155 1 66.29 ? CE1 PHE 28 E 1 
ATOM 24254 C CE2 PHE 28 . . W 14 188.669 216.967 108.125 1 66.29 ? CE2 PHE 28 E 1 
ATOM 24255 C CZ PHE 28 . . W 14 188.388 216.18 109.209 1 66.29 ? CZ PHE 28 E 1 
ATOM 24256 N N ASP 29 . . W 14 189.501 214.644 102.529 1 81.7 ? N ASP 29 E 1 
ATOM 24257 C CA ASP 29 . . W 14 190.024 214.501 101.18 1 81.7 ? CA ASP 29 E 1 
ATOM 24258 C C ASP 29 . . W 14 191.503 214.821 101.065 1 81.7 ? C ASP 29 E 1 
ATOM 24259 O O ASP 29 . . W 14 192.238 214.052 100.437 1 81.7 ? O ASP 29 E 1 
ATOM 24260 C CB ASP 29 . . W 14 189.244 215.39 100.211 1 81.7 ? CB ASP 29 E 1 
ATOM 24261 C CG ASP 29 . . W 14 187.851 214.872 99.948 1 81.7 ? CG ASP 29 E 1 
ATOM 24262 O OD1 ASP 29 . . W 14 187.655 213.641 100.016 1 81.7 ? OD1 ASP 29 E 1 
ATOM 24263 O OD2 ASP 29 . . W 14 186.95 215.693 99.675 1 81.7 ? OD2 ASP 29 E 1 
ATOM 24264 N N GLU 30 . . W 14 191.968 215.925 101.648 1 84.12 ? N GLU 30 E 1 
ATOM 24265 C CA GLU 30 . . W 14 193.354 216.332 101.481 1 84.12 ? CA GLU 30 E 1 
ATOM 24266 C C GLU 30 . . W 14 194.145 216.289 102.783 1 84.12 ? C GLU 30 E 1 
ATOM 24267 O O GLU 30 . . W 14 195.227 215.699 102.817 1 84.12 ? O GLU 30 E 1 
ATOM 24268 C CB GLU 30 . . W 14 193.427 217.725 100.83 1 84.12 ? CB GLU 30 E 1 
ATOM 24269 C CG GLU 30 . . W 14 192.928 218.89 101.666 1 84.12 ? CG GLU 30 E 1 
ATOM 24270 C CD GLU 30 . . W 14 191.446 219.138 101.506 1 84.12 ? CD GLU 30 E 1 
ATOM 24271 O OE1 GLU 30 . . W 14 190.747 218.244 100.986 1 84.12 ? OE1 GLU 30 E 1 
ATOM 24272 O OE2 GLU 30 . . W 14 190.98 220.229 101.898 1 84.12 ? OE2 GLU 30 E 1 
ATOM 24273 N N GLY 31 . . W 14 193.645 216.878 103.863 1 76.78 ? N GLY 31 E 1 
ATOM 24274 C CA GLY 31 . . W 14 194.462 216.967 105.057 1 76.78 ? CA GLY 31 E 1 
ATOM 24275 C C GLY 31 . . W 14 193.858 216.319 106.281 1 76.78 ? C GLY 31 E 1 
ATOM 24276 O O GLY 31 . . W 14 192.867 216.813 106.822 1 76.78 ? O GLY 31 E 1 
ATOM 24277 N N LEU 32 . . W 14 194.457 215.23 106.74 1 66.52 ? N LEU 32 E 1 
ATOM 24278 C CA LEU 32 . . W 14 193.929 214.571 107.924 1 66.52 ? CA LEU 32 E 1 
ATOM 24279 C C LEU 32 . . W 14 194.375 215.306 109.183 1 66.52 ? C LEU 32 E 1 
ATOM 24280 O O LEU 32 . . W 14 195.533 215.713 109.286 1 66.52 ? O LEU 32 E 1 
ATOM 24281 C CB LEU 32 . . W 14 194.391 213.122 107.998 1 66.52 ? CB LEU 32 E 1 
ATOM 24282 C CG LEU 32 . . W 14 193.643 212.095 107.159 1 66.52 ? CG LEU 32 E 1 
ATOM 24283 C CD1 LEU 32 . . W 14 194.041 212.185 105.695 1 66.52 ? CD1 LEU 32 E 1 
ATOM 24284 C CD2 LEU 32 . . W 14 193.897 210.717 107.705 1 66.52 ? CD2 LEU 32 E 1 
ATOM 24285 N N PRO 33 . . W 14 193.483 215.484 110.148 1 60.54 ? N PRO 33 E 1 
ATOM 24286 C CA PRO 33 . . W 14 193.884 216.038 111.425 1 60.54 ? CA PRO 33 E 1 
ATOM 24287 C C PRO 33 . . W 14 194.526 214.97 112.288 1 60.54 ? C PRO 33 E 1 
ATOM 24288 O O PRO 33 . . W 14 194.116 213.802 112.253 1 60.54 ? O PRO 33 E 1 
ATOM 24289 C CB PRO 33 . . W 14 192.559 216.517 112.025 1 60.54 ? CB PRO 33 E 1 
ATOM 24290 C CG PRO 33 . . W 14 191.574 215.597 111.47 1 60.54 ? CG PRO 33 E 1 
ATOM 24291 C CD PRO 33 . . W 14 192.037 215.233 110.093 1 60.54 ? CD PRO 33 E 1 
ATOM 24292 N N PRO 34 . . W 14 195.543 215.321 113.065 1 57.14 ? N PRO 34 E 1 
ATOM 24293 C CA PRO 34 . . W 14 196.166 214.34 113.952 1 57.14 ? CA PRO 34 E 1 
ATOM 24294 C C PRO 34 . . W 14 195.233 213.964 115.089 1 57.14 ? C PRO 34 E 1 
ATOM 24295 O O PRO 34 . . W 14 194.195 214.581 115.315 1 57.14 ? O PRO 34 E 1 
ATOM 24296 C CB PRO 34 . . W 14 197.404 215.07 114.462 1 57.14 ? CB PRO 34 E 1 
ATOM 24297 C CG PRO 34 . . W 14 197.037 216.496 114.374 1 57.14 ? CG PRO 34 E 1 
ATOM 24298 C CD PRO 34 . . W 14 196.207 216.628 113.145 1 57.14 ? CD PRO 34 E 1 
ATOM 24299 N N ILE 35 . . W 14 195.621 212.916 115.813 1 57.24 ? N ILE 35 E 1 
ATOM 24300 C CA ILE 35 . . W 14 194.826 212.469 116.943 1 57.24 ? CA ILE 35 E 1 
ATOM 24301 C C ILE 35 . . W 14 194.741 213.587 117.98 1 57.24 ? C ILE 35 E 1 
ATOM 24302 O O ILE 35 . . W 14 195.627 214.442 118.075 1 57.24 ? O ILE 35 E 1 
ATOM 24303 C CB ILE 35 . . W 14 195.437 211.182 117.52 1 57.24 ? CB ILE 35 E 1 
ATOM 24304 C CG1 ILE 35 . . W 14 195.531 210.134 116.417 1 57.24 ? CG1 ILE 35 E 1 
ATOM 24305 C CG2 ILE 35 . . W 14 194.612 210.64 118.653 1 57.24 ? CG2 ILE 35 E 1 
ATOM 24306 C CD1 ILE 35 . . W 14 195.928 208.777 116.896 1 57.24 ? CD1 ILE 35 E 1 
ATOM 24307 N N LEU 36 . . W 14 193.648 213.598 118.743 1 57.83 ? N LEU 36 E 1 
ATOM 24308 C CA LEU 36 . . W 14 193.371 214.633 119.736 1 57.83 ? CA LEU 36 E 1 
ATOM 24309 C C LEU 36 . . W 14 193.305 216.013 119.076 1 57.83 ? C LEU 36 E 1 
ATOM 24310 O O LEU 36 . . W 14 194.121 216.895 119.322 1 57.83 ? O LEU 36 E 1 
ATOM 24311 C CB LEU 36 . . W 14 194.415 214.62 120.856 1 57.83 ? CB LEU 36 E 1 
ATOM 24312 C CG LEU 36 . . W 14 194.69 213.289 121.54 1 57.83 ? CG LEU 36 E 1 
ATOM 24313 C CD1 LEU 36 . . W 14 195.683 213.485 122.654 1 57.83 ? CD1 LEU 36 E 1 
ATOM 24314 C CD2 LEU 36 . . W 14 193.413 212.688 122.072 1 57.83 ? CD2 LEU 36 E 1 
ATOM 24315 N N ASN 37 . . W 14 192.308 216.167 118.214 1 58.01 ? N ASN 37 E 1 
ATOM 24316 C CA ASN 37 . . W 14 192.123 217.395 117.46 1 58.01 ? CA ASN 37 E 1 
ATOM 24317 C C ASN 37 . . W 14 190.635 217.667 117.345 1 58.01 ? C ASN 37 E 1 
ATOM 24318 O O ASN 37 . . W 14 189.854 216.737 117.138 1 58.01 ? O ASN 37 E 1 
ATOM 24319 C CB ASN 37 . . W 14 192.76 217.279 116.078 1 58.01 ? CB ASN 37 E 1 
ATOM 24320 C CG ASN 37 . . W 14 193.274 218.593 115.563 1 58.01 ? CG ASN 37 E 1 
ATOM 24321 O OD1 ASN 37 . . W 14 192.558 219.586 115.556 1 58.01 ? OD1 ASN 37 E 1 
ATOM 24322 N ND2 ASN 37 . . W 14 194.525 218.613 115.137 1 58.01 ? ND2 ASN 37 E 1 
ATOM 24323 N N ALA 38 . . W 14 190.242 218.928 117.488 1 57.56 ? N ALA 38 E 1 
ATOM 24324 C CA ALA 38 . . W 14 188.83 219.282 117.503 1 57.56 ? CA ALA 38 E 1 
ATOM 24325 C C ALA 38 . . W 14 188.333 219.537 116.091 1 57.56 ? C ALA 38 E 1 
ATOM 24326 O O ALA 38 . . W 14 188.803 220.455 115.415 1 57.56 ? O ALA 38 E 1 
ATOM 24327 C CB ALA 38 . . W 14 188.583 220.513 118.364 1 57.56 ? CB ALA 38 E 1 
ATOM 24328 N N LEU 39 . . W 14 187.384 218.727 115.655 1 58.31 ? N LEU 39 E 1 
ATOM 24329 C CA LEU 39 . . W 14 186.629 218.978 114.446 1 58.31 ? CA LEU 39 E 1 
ATOM 24330 C C LEU 39 . . W 14 185.302 219.615 114.825 1 58.31 ? C LEU 39 E 1 
ATOM 24331 O O LEU 39 . . W 14 184.731 219.312 115.871 1 58.31 ? O LEU 39 E 1 
ATOM 24332 C CB LEU 39 . . W 14 186.396 217.67 113.697 1 58.31 ? CB LEU 39 E 1 
ATOM 24333 C CG LEU 39 . . W 14 187.635 216.806 113.482 1 58.31 ? CG LEU 39 E 1 
ATOM 24334 C CD1 LEU 39 . . W 14 187.254 215.48 112.893 1 58.31 ? CD1 LEU 39 E 1 
ATOM 24335 C CD2 LEU 39 . . W 14 188.607 217.506 112.58 1 58.31 ? CD2 LEU 39 E 1 
ATOM 24336 N N GLU 40 . . W 14 184.815 220.51 113.977 1 67.83 ? N GLU 40 E 1 
ATOM 24337 C CA GLU 40 . . W 14 183.554 221.193 114.215 1 67.83 ? CA GLU 40 E 1 
ATOM 24338 C C GLU 40 . . W 14 182.578 220.867 113.099 1 67.83 ? C GLU 40 E 1 
ATOM 24339 O O GLU 40 . . W 14 182.894 221.03 111.922 1 67.83 ? O GLU 40 E 1 
ATOM 24340 C CB GLU 40 . . W 14 183.758 222.694 114.312 1 67.83 ? CB GLU 40 E 1 
ATOM 24341 C CG GLU 40 . . W 14 184.55 223.093 115.528 1 67.83 ? CG GLU 40 E 1 
ATOM 24342 C CD GLU 40 . . W 14 184.728 224.584 115.639 1 67.83 ? CD GLU 40 E 1 
ATOM 24343 O OE1 GLU 40 . . W 14 184.347 225.299 114.689 1 67.83 ? OE1 GLU 40 E 1 
ATOM 24344 O OE2 GLU 40 . . W 14 185.243 225.041 116.679 1 67.83 ? OE2 GLU 40 E 1 
ATOM 24345 N N VAL 41 . . W 14 181.405 220.405 113.466 1 65.09 ? N VAL 41 E 1 
ATOM 24346 C CA VAL 41 . . W 14 180.417 219.982 112.486 1 65.09 ? CA VAL 41 E 1 
ATOM 24347 C C VAL 41 . . W 14 179.655 221.199 111.992 1 65.09 ? C VAL 41 E 1 
ATOM 24348 O O VAL 41 . . W 14 179.265 222.069 112.775 1 65.09 ? O VAL 41 E 1 
ATOM 24349 C CB VAL 41 . . W 14 179.473 218.93 113.084 1 65.09 ? CB VAL 41 E 1 
ATOM 24350 C CG1 VAL 41 . . W 14 178.603 218.349 112.006 1 65.09 ? CG1 VAL 41 E 1 
ATOM 24351 C CG2 VAL 41 . . W 14 180.279 217.843 113.747 1 65.09 ? CG2 VAL 41 E 1 
ATOM 24352 N N GLN 42 . . W 14 179.446 221.259 110.682 1 69.27 ? N GLN 42 E 1 
ATOM 24353 C CA GLN 42 . . W 14 178.816 222.398 110.037 1 69.27 ? CA GLN 42 E 1 
ATOM 24354 C C GLN 42 . . W 14 177.309 222.209 109.945 1 69.27 ? C GLN 42 E 1 
ATOM 24355 O O GLN 42 . . W 14 176.806 221.088 109.855 1 69.27 ? O GLN 42 E 1 
ATOM 24356 C CB GLN 42 . . W 14 179.396 222.602 108.641 1 69.27 ? CB GLN 42 E 1 
ATOM 24357 C CG GLN 42 . . W 14 180.877 222.858 108.638 1 69.27 ? CG GLN 42 E 1 
ATOM 24358 C CD GLN 42 . . W 14 181.267 223.955 109.594 1 69.27 ? CD GLN 42 E 1 
ATOM 24359 O OE1 GLN 42 . . W 14 180.917 225.114 109.399 1 69.27 ? OE1 GLN 42 E 1 
ATOM 24360 N NE2 GLN 42 . . W 14 181.993 223.597 110.639 1 69.27 ? NE2 GLN 42 E 1 
ATOM 24361 N N GLY 43 . . W 14 176.588 223.327 109.957 1 76.82 ? N GLY 43 E 1 
ATOM 24362 C CA GLY 43 . . W 14 175.145 223.311 109.91 1 76.82 ? CA GLY 43 E 1 
ATOM 24363 C C GLY 43 . . W 14 174.465 223.057 111.232 1 76.82 ? C GLY 43 E 1 
ATOM 24364 O O GLY 43 . . W 14 173.31 223.461 111.405 1 76.82 ? O GLY 43 E 1 
ATOM 24365 N N ARG 44 . . W 14 175.137 222.397 112.168 1 75.39 ? N ARG 44 E 1 
ATOM 24366 C CA ARG 44 . . W 14 174.565 222.15 113.481 1 75.39 ? CA ARG 44 E 1 
ATOM 24367 C C ARG 44 . . W 14 174.21 223.471 114.153 1 75.39 ? C ARG 44 E 1 
ATOM 24368 O O ARG 44 . . W 14 175.009 224.409 114.164 1 75.39 ? O ARG 44 E 1 
ATOM 24369 C CB ARG 44 . . W 14 175.557 221.35 114.322 1 75.39 ? CB ARG 44 E 1 
ATOM 24370 C CG ARG 44 . . W 14 175.281 221.339 115.798 1 75.39 ? CG ARG 44 E 1 
ATOM 24371 C CD ARG 44 . . W 14 174.189 220.362 116.146 1 75.39 ? CD ARG 44 E 1 
ATOM 24372 N NE ARG 44 . . W 14 174.254 219.154 115.338 1 75.39 ? NE ARG 44 E 1 
ATOM 24373 C CZ ARG 44 . . W 14 173.663 218.015 115.668 1 75.39 ? CZ ARG 44 E 1 
ATOM 24374 N NH1 ARG 44 . . W 14 172.972 217.922 116.791 1 75.39 ? NH1 ARG 44 E 1 
ATOM 24375 N NH2 ARG 44 . . W 14 173.764 216.967 114.877 1 75.39 ? NH2 ARG 44 E 1 
ATOM 24376 N N GLU 45 . . W 14 172.991 223.548 114.693 1 78.33 ? N GLU 45 E 1 
ATOM 24377 C CA GLU 45 . . W 14 172.504 224.804 115.254 1 78.33 ? CA GLU 45 E 1 
ATOM 24378 C C GLU 45 . . W 14 173.32 225.227 116.468 1 78.33 ? C GLU 45 E 1 
ATOM 24379 O O GLU 45 . . W 14 173.593 226.417 116.653 1 78.33 ? O GLU 45 E 1 
ATOM 24380 C CB GLU 45 . . W 14 171.019 224.685 115.607 1 78.33 ? CB GLU 45 E 1 
ATOM 24381 C CG GLU 45 . . W 14 170.694 223.805 116.807 1 78.33 ? CG GLU 45 E 1 
ATOM 24382 C CD GLU 45 . . W 14 171.004 222.343 116.565 1 78.33 ? CD GLU 45 E 1 
ATOM 24383 O OE1 GLU 45 . . W 14 170.907 221.902 115.4 1 78.33 ? OE1 GLU 45 E 1 
ATOM 24384 O OE2 GLU 45 . . W 14 171.349 221.637 117.535 1 78.33 ? OE2 GLU 45 E 1 
ATOM 24385 N N THR 46 . . W 14 173.711 224.277 117.304 1 77.11 ? N THR 46 E 1 
ATOM 24386 C CA THR 46 . . W 14 174.613 224.547 118.409 1 77.11 ? CA THR 46 E 1 
ATOM 24387 C C THR 46 . . W 14 176.041 224.302 117.936 1 77.11 ? C THR 46 E 1 
ATOM 24388 O O THR 46 . . W 14 176.307 224.183 116.739 1 77.11 ? O THR 46 E 1 
ATOM 24389 C CB THR 46 . . W 14 174.252 223.692 119.619 1 77.11 ? CB THR 46 E 1 
ATOM 24390 O OG1 THR 46 . . W 14 175.107 224.038 120.714 1 77.11 ? OG1 THR 46 E 1 
ATOM 24391 C CG2 THR 46 . . W 14 174.421 222.22 119.3 1 77.11 ? CG2 THR 46 E 1 
ATOM 24392 N N ARG 47 . . W 14 176.982 224.237 118.862 1 68.82 ? N ARG 47 E 1 
ATOM 24393 C CA ARG 47 . . W 14 178.368 223.952 118.525 1 68.82 ? CA ARG 47 E 1 
ATOM 24394 C C ARG 47 . . W 14 178.673 222.515 118.921 1 68.82 ? C ARG 47 E 1 
ATOM 24395 O O ARG 47 . . W 14 178.878 222.222 120.102 1 68.82 ? O ARG 47 E 1 
ATOM 24396 C CB ARG 47 . . W 14 179.314 224.926 119.211 1 68.82 ? CB ARG 47 E 1 
ATOM 24397 C CG ARG 47 . . W 14 180.688 224.924 118.604 1 68.82 ? CG ARG 47 E 1 
ATOM 24398 C CD ARG 47 . . W 14 181.518 226.068 119.118 1 68.82 ? CD ARG 47 E 1 
ATOM 24399 N NE ARG 47 . . W 14 182.892 225.651 119.353 1 68.82 ? NE ARG 47 E 1 
ATOM 24400 C CZ ARG 47 . . W 14 183.72 226.265 120.185 1 68.82 ? CZ ARG 47 E 1 
ATOM 24401 N NH1 ARG 47 . . W 14 183.31 227.326 120.861 1 68.82 ? NH1 ARG 47 E 1 
ATOM 24402 N NH2 ARG 47 . . W 14 184.954 225.817 120.34 1 68.82 ? NH2 ARG 47 E 1 
ATOM 24403 N N LEU 48 . . W 14 178.695 221.625 117.937 1 62.79 ? N LEU 48 E 1 
ATOM 24404 C CA LEU 48 . . W 14 179.069 220.235 118.141 1 62.79 ? CA LEU 48 E 1 
ATOM 24405 C C LEU 48 . . W 14 180.533 220.07 117.782 1 62.79 ? C LEU 48 E 1 
ATOM 24406 O O LEU 48 . . W 14 180.955 220.47 116.695 1 62.79 ? O LEU 48 E 1 
ATOM 24407 C CB LEU 48 . . W 14 178.209 219.301 117.293 1 62.79 ? CB LEU 48 E 1 
ATOM 24408 C CG LEU 48 . . W 14 178.559 217.82 117.361 1 62.79 ? CG LEU 48 E 1 
ATOM 24409 C CD1 LEU 48 . . W 14 178.55 217.35 118.785 1 62.79 ? CD1 LEU 48 E 1 
ATOM 24410 C CD2 LEU 48 . . W 14 177.589 217.017 116.544 1 62.79 ? CD2 LEU 48 E 1 
ATOM 24411 N N VAL 49 . . W 14 181.302 219.485 118.693 1 57.07 ? N VAL 49 E 1 
ATOM 24412 C CA VAL 49 . . W 14 182.735 219.301 118.517 1 57.07 ? CA VAL 49 E 1 
ATOM 24413 C C VAL 49 . . W 14 183.042 217.82 118.636 1 57.07 ? C VAL 49 E 1 
ATOM 24414 O O VAL 49 . . W 14 182.695 217.189 119.639 1 57.07 ? O VAL 49 E 1 
ATOM 24415 C CB VAL 49 . . W 14 183.541 220.106 119.546 1 57.07 ? CB VAL 49 E 1 
ATOM 24416 C CG1 VAL 49 . . W 14 185 219.763 119.445 1 57.07 ? CG1 VAL 49 E 1 
ATOM 24417 C CG2 VAL 49 . . W 14 183.34 221.578 119.326 1 57.07 ? CG2 VAL 49 E 1 
ATOM 24418 N N LEU 50 . . W 14 183.679 217.267 117.616 1 54.72 ? N LEU 50 E 1 
ATOM 24419 C CA LEU 50 . . W 14 184.235 215.926 117.672 1 54.72 ? CA LEU 50 E 1 
ATOM 24420 C C LEU 50 . . W 14 185.713 216.017 118.008 1 54.72 ? C LEU 50 E 1 
ATOM 24421 O O LEU 50 . . W 14 186.369 217.009 117.702 1 54.72 ? O LEU 50 E 1 
ATOM 24422 C CB LEU 50 . . W 14 184.053 215.194 116.343 1 54.72 ? CB LEU 50 E 1 
ATOM 24423 C CG LEU 50 . . W 14 182.721 215.385 115.633 1 54.72 ? CG LEU 50 E 1 
ATOM 24424 C CD1 LEU 50 . . W 14 182.78 214.794 114.252 1 54.72 ? CD1 LEU 50 E 1 
ATOM 24425 C CD2 LEU 50 . . W 14 181.619 214.746 116.434 1 54.72 ? CD2 LEU 50 E 1 
ATOM 24426 N N GLU 51 . . W 14 186.237 214.98 118.644 1 54.51 ? N GLU 51 E 1 
ATOM 24427 C CA GLU 51 . . W 14 187.652 214.908 118.972 1 54.51 ? CA GLU 51 E 1 
ATOM 24428 C C GLU 51 . . W 14 188.225 213.652 118.346 1 54.51 ? C GLU 51 E 1 
ATOM 24429 O O GLU 51 . . W 14 187.718 212.554 118.588 1 54.51 ? O GLU 51 E 1 
ATOM 24430 C CB GLU 51 . . W 14 187.874 214.902 120.48 1 54.51 ? CB GLU 51 E 1 
ATOM 24431 C CG GLU 51 . . W 14 189.199 215.498 120.877 1 54.51 ? CG GLU 51 E 1 
ATOM 24432 C CD GLU 51 . . W 14 189.594 215.163 122.291 1 54.51 ? CD GLU 51 E 1 
ATOM 24433 O OE1 GLU 51 . . W 14 189.641 213.963 122.627 1 54.51 ? OE1 GLU 51 E 1 
ATOM 24434 O OE2 GLU 51 . . W 14 189.866 216.1 123.065 1 54.51 ? OE2 GLU 51 E 1 
ATOM 24435 N N VAL 52 . . W 14 189.273 213.818 117.542 1 53.95 ? N VAL 52 E 1 
ATOM 24436 C CA VAL 52 . . W 14 189.871 212.698 116.827 1 53.95 ? CA VAL 52 E 1 
ATOM 24437 C C VAL 52 . . W 14 190.506 211.743 117.823 1 53.95 ? C VAL 52 E 1 
ATOM 24438 O O VAL 52 . . W 14 191.304 212.15 118.673 1 53.95 ? O VAL 52 E 1 
ATOM 24439 C CB VAL 52 . . W 14 190.899 213.199 115.817 1 53.95 ? CB VAL 52 E 1 
ATOM 24440 C CG1 VAL 52 . . W 14 191.651 212.045 115.238 1 53.95 ? CG1 VAL 52 E 1 
ATOM 24441 C CG2 VAL 52 . . W 14 190.221 213.99 114.737 1 53.95 ? CG2 VAL 52 E 1 
ATOM 24442 N N ALA 53 . . W 14 190.16 210.463 117.721 1 56.54 ? N ALA 53 E 1 
ATOM 24443 C CA ALA 53 . . W 14 190.7 209.446 118.6 1 56.54 ? CA ALA 53 E 1 
ATOM 24444 C C ALA 53 . . W 14 191.457 208.351 117.874 1 56.54 ? C ALA 53 E 1 
ATOM 24445 O O ALA 53 . . W 14 192.044 207.493 118.538 1 56.54 ? O ALA 53 E 1 
ATOM 24446 C CB ALA 53 . . W 14 189.579 208.801 119.424 1 56.54 ? CB ALA 53 E 1 
ATOM 24447 N N GLN 54 . . W 14 191.483 208.36 116.547 1 57.31 ? N GLN 54 E 1 
ATOM 24448 C CA GLN 54 . . W 14 191.993 207.218 115.808 1 57.31 ? CA GLN 54 E 1 
ATOM 24449 C C GLN 54 . . W 14 192.089 207.583 114.339 1 57.31 ? C GLN 54 E 1 
ATOM 24450 O O GLN 54 . . W 14 191.344 208.434 113.854 1 57.31 ? O GLN 54 E 1 
ATOM 24451 C CB GLN 54 . . W 14 191.074 206.012 115.99 1 57.31 ? CB GLN 54 E 1 
ATOM 24452 C CG GLN 54 . . W 14 191.719 204.688 115.767 1 57.31 ? CG GLN 54 E 1 
ATOM 24453 C CD GLN 54 . . W 14 190.977 203.589 116.472 1 57.31 ? CD GLN 54 E 1 
ATOM 24454 O OE1 GLN 54 . . W 14 190.37 203.812 117.517 1 57.31 ? OE1 GLN 54 E 1 
ATOM 24455 N NE2 GLN 54 . . W 14 191.008 202.393 115.903 1 57.31 ? NE2 GLN 54 E 1 
ATOM 24456 N N HIS 55 . . W 14 193.016 206.94 113.642 1 56.87 ? N HIS 55 E 1 
ATOM 24457 C CA HIS 55 . . W 14 193.104 207.008 112.19 1 56.87 ? CA HIS 55 E 1 
ATOM 24458 C C HIS 55 . . W 14 192.867 205.611 111.644 1 56.87 ? C HIS 55 E 1 
ATOM 24459 O O HIS 55 . . W 14 193.703 204.723 111.83 1 56.87 ? O HIS 55 E 1 
ATOM 24460 C CB HIS 55 . . W 14 194.461 207.532 111.734 1 56.87 ? CB HIS 55 E 1 
ATOM 24461 C CG HIS 55 . . W 14 194.627 209.007 111.897 1 56.87 ? CG HIS 55 E 1 
ATOM 24462 N ND1 HIS 55 . . W 14 195.589 209.723 111.225 1 56.87 ? ND1 HIS 55 E 1 
ATOM 24463 C CD2 HIS 55 . . W 14 193.957 209.899 112.659 1 56.87 ? CD2 HIS 55 E 1 
ATOM 24464 C CE1 HIS 55 . . W 14 195.503 210.995 111.562 1 56.87 ? CE1 HIS 55 E 1 
ATOM 24465 N NE2 HIS 55 . . W 14 194.52 211.129 112.431 1 56.87 ? NE2 HIS 55 E 1 
ATOM 24466 N N LEU 56 . . W 14 191.739 205.417 110.973 1 55.67 ? N LEU 56 E 1 
ATOM 24467 C CA LEU 56 . . W 14 191.334 204.098 110.518 1 55.67 ? CA LEU 56 E 1 
ATOM 24468 C C LEU 56 . . W 14 191.887 203.737 109.15 1 55.67 ? C LEU 56 E 1 
ATOM 24469 O O LEU 56 . . W 14 191.662 202.619 108.685 1 55.67 ? O LEU 56 E 1 
ATOM 24470 C CB LEU 56 . . W 14 189.812 204.001 110.491 1 55.67 ? CB LEU 56 E 1 
ATOM 24471 C CG LEU 56 . . W 14 189.078 204.598 111.683 1 55.67 ? CG LEU 56 E 1 
ATOM 24472 C CD1 LEU 56 . . W 14 187.604 204.612 111.404 1 55.67 ? CD1 LEU 56 E 1 
ATOM 24473 C CD2 LEU 56 . . W 14 189.371 203.798 112.922 1 55.67 ? CD2 LEU 56 E 1 
ATOM 24474 N N GLY 57 . . W 14 192.607 204.641 108.501 1 58.31 ? N GLY 57 E 1 
ATOM 24475 C CA GLY 57 . . W 14 193.045 204.423 107.142 1 58.31 ? CA GLY 57 E 1 
ATOM 24476 C C GLY 57 . . W 14 191.973 204.816 106.147 1 58.31 ? C GLY 57 E 1 
ATOM 24477 O O GLY 57 . . W 14 190.842 205.15 106.497 1 58.31 ? O GLY 57 E 1 
ATOM 24478 N N GLU 58 . . W 14 192.347 204.776 104.87 1 63.14 ? N GLU 58 E 1 
ATOM 24479 C CA GLU 58 . . W 14 191.456 205.194 103.789 1 63.14 ? CA GLU 58 E 1 
ATOM 24480 C C GLU 58 . . W 14 190.988 206.63 103.988 1 63.14 ? C GLU 58 E 1 
ATOM 24481 O O GLU 58 . . W 14 189.851 206.976 103.669 1 63.14 ? O GLU 58 E 1 
ATOM 24482 C CB GLU 58 . . W 14 190.258 204.253 103.664 1 63.14 ? CB GLU 58 E 1 
ATOM 24483 C CG GLU 58 . . W 14 190.612 202.839 103.254 1 63.14 ? CG GLU 58 E 1 
ATOM 24484 C CD GLU 58 . . W 14 191.131 202.761 101.836 1 63.14 ? CD GLU 58 E 1 
ATOM 24485 O OE1 GLU 58 . . W 14 190.714 203.593 101.003 1 63.14 ? OE1 GLU 58 E 1 
ATOM 24486 O OE2 GLU 58 . . W 14 191.949 201.862 101.55 1 63.14 ? OE2 GLU 58 E 1 
ATOM 24487 N N SER 59 . . W 14 191.867 207.465 104.542 1 61.12 ? N SER 59 E 1 
ATOM 24488 C CA SER 59 . . W 14 191.603 208.874 104.825 1 61.12 ? CA SER 59 E 1 
ATOM 24489 C C SER 59 . . W 14 190.48 209.071 105.833 1 61.12 ? C SER 59 E 1 
ATOM 24490 O O SER 59 . . W 14 190.004 210.189 106.019 1 61.12 ? O SER 59 E 1 
ATOM 24491 C CB SER 59 . . W 14 191.301 209.65 103.543 1 61.12 ? CB SER 59 E 1 
ATOM 24492 O OG SER 59 . . W 14 192.428 209.667 102.688 1 61.12 ? OG SER 59 E 1 
ATOM 24493 N N THR 60 . . W 14 190.057 208.008 106.502 1 57.1 ? N THR 60 E 1 
ATOM 24494 C CA THR 60 . . W 14 188.991 208.068 107.487 1 57.1 ? CA THR 60 E 1 
ATOM 24495 C C THR 60 . . W 14 189.58 208.244 108.879 1 57.1 ? C THR 60 E 1 
ATOM 24496 O O THR 60 . . W 14 190.702 207.822 109.16 1 57.1 ? O THR 60 E 1 
ATOM 24497 C CB THR 60 . . W 14 188.126 206.808 107.433 1 57.1 ? CB THR 60 E 1 
ATOM 24498 O OG1 THR 60 . . W 14 187.854 206.479 106.067 1 57.1 ? OG1 THR 60 E 1 
ATOM 24499 C CG2 THR 60 . . W 14 186.81 207.021 108.145 1 57.1 ? CG2 THR 60 E 1 
ATOM 24500 N N VAL 61 . . W 14 188.801 208.878 109.747 1 53.92 ? N VAL 61 E 1 
ATOM 24501 C CA VAL 61 . . W 14 189.22 209.296 111.074 1 53.92 ? CA VAL 61 E 1 
ATOM 24502 C C VAL 61 . . W 14 188.07 209.016 112.026 1 53.92 ? C VAL 61 E 1 
ATOM 24503 O O VAL 61 . . W 14 186.955 209.496 111.805 1 53.92 ? O VAL 61 E 1 
ATOM 24504 C CB VAL 61 . . W 14 189.582 210.788 111.105 1 53.92 ? CB VAL 61 E 1 
ATOM 24505 C CG1 VAL 61 . . W 14 189.718 211.247 112.501 1 53.92 ? CG1 VAL 61 E 1 
ATOM 24506 C CG2 VAL 61 . . W 14 190.873 211.034 110.36 1 53.92 ? CG2 VAL 61 E 1 
ATOM 24507 N N ARG 62 . . W 14 188.326 208.243 113.072 1 53.23 ? N ARG 62 E 1 
ATOM 24508 C CA ARG 62 . . W 14 187.32 208.001 114.093 1 53.23 ? CA ARG 62 E 1 
ATOM 24509 C C ARG 62 . . W 14 187.417 209.079 115.158 1 53.23 ? C ARG 62 E 1 
ATOM 24510 O O ARG 62 . . W 14 188.517 209.456 115.564 1 53.23 ? O ARG 62 E 1 
ATOM 24511 C CB ARG 62 . . W 14 187.493 206.629 114.73 1 53.23 ? CB ARG 62 E 1 
ATOM 24512 C CG ARG 62 . . W 14 186.53 206.385 115.862 1 53.23 ? CG ARG 62 E 1 
ATOM 24513 C CD ARG 62 . . W 14 186.305 204.921 116.089 1 53.23 ? CD ARG 62 E 1 
ATOM 24514 N NE ARG 62 . . W 14 185.836 204.25 114.887 1 53.23 ? NE ARG 62 E 1 
ATOM 24515 C CZ ARG 62 . . W 14 185.996 202.955 114.659 1 53.23 ? CZ ARG 62 E 1 
ATOM 24516 N NH1 ARG 62 . . W 14 186.613 202.201 115.553 1 53.23 ? NH1 ARG 62 E 1 
ATOM 24517 N NH2 ARG 62 . . W 14 185.543 202.414 113.541 1 53.23 ? NH2 ARG 62 E 1 
ATOM 24518 N N THR 63 . . W 14 186.272 209.583 115.604 1 51.18 ? N THR 63 E 1 
ATOM 24519 C CA THR 63 . . W 14 186.221 210.652 116.581 1 51.18 ? CA THR 63 E 1 
ATOM 24520 C C THR 63 . . W 14 185.148 210.336 117.609 1 51.18 ? C THR 63 E 1 
ATOM 24521 O O THR 63 . . W 14 184.233 209.554 117.356 1 51.18 ? O THR 63 E 1 
ATOM 24522 C CB THR 63 . . W 14 185.91 211.998 115.923 1 51.18 ? CB THR 63 E 1 
ATOM 24523 O OG1 THR 63 . . W 14 184.51 212.073 115.655 1 51.18 ? OG1 THR 63 E 1 
ATOM 24524 C CG2 THR 63 . . W 14 186.648 212.157 114.617 1 51.18 ? CG2 THR 63 E 1 
ATOM 24525 N N ILE 64 . . W 14 185.259 210.968 118.77 1 53.1 ? N ILE 64 E 1 
ATOM 24526 C CA ILE 64 . . W 14 184.228 210.903 119.798 1 53.1 ? CA ILE 64 E 1 
ATOM 24527 C C ILE 64 . . W 14 183.602 212.281 119.939 1 53.1 ? C ILE 64 E 1 
ATOM 24528 O O ILE 64 . . W 14 184.303 213.295 119.926 1 53.1 ? O ILE 64 E 1 
ATOM 24529 C CB ILE 64 . . W 14 184.782 210.409 121.149 1 53.1 ? CB ILE 64 E 1 
ATOM 24530 C CG1 ILE 64 . . W 14 185.923 211.306 121.623 1 53.1 ? CG1 ILE 64 E 1 
ATOM 24531 C CG2 ILE 64 . . W 14 185.245 208.978 121.034 1 53.1 ? CG2 ILE 64 E 1 
ATOM 24532 C CD1 ILE 64 . . W 14 186.33 211.084 123.055 1 53.1 ? CD1 ILE 64 E 1 
ATOM 24533 N N ALA 65 . . W 14 182.284 212.32 120.064 1 54.34 ? N ALA 65 E 1 
ATOM 24534 C CA ALA 65 . . W 14 181.563 213.58 120.086 1 54.34 ? CA ALA 65 E 1 
ATOM 24535 C C ALA 65 . . W 14 181.485 214.141 121.495 1 54.34 ? C ALA 65 E 1 
ATOM 24536 O O ALA 65 . . W 14 181.337 213.406 122.471 1 54.34 ? O ALA 65 E 1 
ATOM 24537 C CB ALA 65 . . W 14 180.156 213.404 119.526 1 54.34 ? CB ALA 65 E 1 
ATOM 24538 N N MET 66 . . W 14 181.58 215.462 121.59 1 57.28 ? N MET 66 E 1 
ATOM 24539 C CA MET 66 . . W 14 181.505 216.165 122.86 1 57.28 ? CA MET 66 E 1 
ATOM 24540 C C MET 66 . . W 14 180.099 216.65 123.174 1 57.28 ? C MET 66 E 1 
ATOM 24541 O O MET 66 . . W 14 179.925 217.463 124.084 1 57.28 ? O MET 66 E 1 
ATOM 24542 C CB MET 66 . . W 14 182.475 217.343 122.865 1 57.28 ? CB MET 66 E 1 
ATOM 24543 C CG MET 66 . . W 14 183.919 216.939 122.704 1 57.28 ? CG MET 66 E 1 
ATOM 24544 S SD MET 66 . . W 14 184.56 216.093 124.147 1 57.28 ? SD MET 66 E 1 
ATOM 24545 C CE MET 66 . . W 14 185.499 214.793 123.372 1 57.28 ? CE MET 66 E 1 
ATOM 24546 N N ASP 67 . . W 14 179.1 216.175 122.442 1 63.04 ? N ASP 67 E 1 
ATOM 24547 C CA ASP 67 . . W 14 177.715 216.564 122.656 1 63.04 ? CA ASP 67 E 1 
ATOM 24548 C C ASP 67 . . W 14 176.829 215.521 121.986 1 63.04 ? C ASP 67 E 1 
ATOM 24549 O O ASP 67 . . W 14 177.306 214.47 121.548 1 63.04 ? O ASP 67 E 1 
ATOM 24550 C CB ASP 67 . . W 14 177.461 217.975 122.124 1 63.04 ? CB ASP 67 E 1 
ATOM 24551 C CG ASP 67 . . W 14 176.288 218.639 122.789 1 63.04 ? CG ASP 67 E 1 
ATOM 24552 O OD1 ASP 67 . . W 14 175.684 218.009 123.68 1 63.04 ? OD1 ASP 67 E 1 
ATOM 24553 O OD2 ASP 67 . . W 14 175.967 219.787 122.422 1 63.04 ? OD2 ASP 67 E 1 
ATOM 24554 N N GLY 68 . . W 14 175.534 215.804 121.909 1 62.34 ? N GLY 68 E 1 
ATOM 24555 C CA GLY 68 . . W 14 174.623 214.876 121.275 1 62.34 ? CA GLY 68 E 1 
ATOM 24556 C C GLY 68 . . W 14 174.851 214.793 119.779 1 62.34 ? C GLY 68 E 1 
ATOM 24557 O O GLY 68 . . W 14 175.182 215.775 119.12 1 62.34 ? O GLY 68 E 1 
ATOM 24558 N N THR 69 . . W 14 174.666 213.592 119.236 1 66.36 ? N THR 69 E 1 
ATOM 24559 C CA THR 69 . . W 14 174.883 213.339 117.82 1 66.36 ? CA THR 69 E 1 
ATOM 24560 C C THR 69 . . W 14 173.591 213.168 117.041 1 66.36 ? C THR 69 E 1 
ATOM 24561 O O THR 69 . . W 14 173.633 212.714 115.896 1 66.36 ? O THR 69 E 1 
ATOM 24562 C CB THR 69 . . W 14 175.749 212.098 117.62 1 66.36 ? CB THR 69 E 1 
ATOM 24563 O OG1 THR 69 . . W 14 175.249 211.034 118.433 1 66.36 ? OG1 THR 69 E 1 
ATOM 24564 C CG2 THR 69 . . W 14 177.173 212.382 117.995 1 66.36 ? CG2 THR 69 E 1 
ATOM 24565 N N GLU 70 . . W 14 172.448 213.503 117.623 1 72.14 ? N GLU 70 E 1 
ATOM 24566 C CA GLU 70 . . W 14 171.201 213.359 116.892 1 72.14 ? CA GLU 70 E 1 
ATOM 24567 C C GLU 70 . . W 14 171.11 214.412 115.797 1 72.14 ? C GLU 70 E 1 
ATOM 24568 O O GLU 70 . . W 14 171.59 215.537 115.942 1 72.14 ? O GLU 70 E 1 
ATOM 24569 C CB GLU 70 . . W 14 170.007 213.466 117.836 1 72.14 ? CB GLU 70 E 1 
ATOM 24570 C CG GLU 70 . . W 14 169.683 214.87 118.278 1 72.14 ? CG GLU 70 E 1 
ATOM 24571 C CD GLU 70 . . W 14 170.685 215.404 119.271 1 72.14 ? CD GLU 70 E 1 
ATOM 24572 O OE1 GLU 70 . . W 14 171.424 214.588 119.858 1 72.14 ? OE1 GLU 70 E 1 
ATOM 24573 O OE2 GLU 70 . . W 14 170.738 216.636 119.463 1 72.14 ? OE2 GLU 70 E 1 
ATOM 24574 N N GLY 71 . . W 14 170.505 214.028 114.681 1 69.91 ? N GLY 71 E 1 
ATOM 24575 C CA GLY 71 . . W 14 170.403 214.92 113.552 1 69.91 ? CA GLY 71 E 1 
ATOM 24576 C C GLY 71 . . W 14 171.629 214.986 112.672 1 69.91 ? C GLY 71 E 1 
ATOM 24577 O O GLY 71 . . W 14 171.637 215.762 111.712 1 69.91 ? O GLY 71 E 1 
ATOM 24578 N N LEU 72 . . W 14 172.666 214.214 112.97 1 63.86 ? N LEU 72 E 1 
ATOM 24579 C CA LEU 72 . . W 14 173.825 214.158 112.094 1 63.86 ? CA LEU 72 E 1 
ATOM 24580 C C LEU 72 . . W 14 173.507 213.309 110.874 1 63.86 ? C LEU 72 E 1 
ATOM 24581 O O LEU 72 . . W 14 172.944 212.219 110.993 1 63.86 ? O LEU 72 E 1 
ATOM 24582 C CB LEU 72 . . W 14 175.025 213.587 112.839 1 63.86 ? CB LEU 72 E 1 
ATOM 24583 C CG LEU 72 . . W 14 175.766 214.553 113.749 1 63.86 ? CG LEU 72 E 1 
ATOM 24584 C CD1 LEU 72 . . W 14 176.942 213.866 114.379 1 63.86 ? CD1 LEU 72 E 1 
ATOM 24585 C CD2 LEU 72 . . W 14 176.222 215.741 112.959 1 63.86 ? CD2 LEU 72 E 1 
ATOM 24586 N N VAL 73 . . W 14 173.868 213.808 109.7 1 64.7 ? N VAL 73 E 1 
ATOM 24587 C CA VAL 73 . . W 14 173.586 213.149 108.435 1 64.7 ? CA VAL 73 E 1 
ATOM 24588 C C VAL 73 . . W 14 174.9 212.69 107.831 1 64.7 ? C VAL 73 E 1 
ATOM 24589 O O VAL 73 . . W 14 175.901 213.407 107.898 1 64.7 ? O VAL 73 E 1 
ATOM 24590 C CB VAL 73 . . W 14 172.851 214.094 107.468 1 64.7 ? CB VAL 73 E 1 
ATOM 24591 C CG1 VAL 73 . . W 14 172.51 213.379 106.19 1 64.7 ? CG1 VAL 73 E 1 
ATOM 24592 C CG2 VAL 73 . . W 14 171.617 214.637 108.115 1 64.7 ? CG2 VAL 73 E 1 
ATOM 24593 N N ARG 74 . . W 14 174.905 211.498 107.245 1 64.94 ? N ARG 74 E 1 
ATOM 24594 C CA ARG 74 . . W 14 176.089 211.086 106.509 1 64.94 ? CA ARG 74 E 1 
ATOM 24595 C C ARG 74 . . W 14 176.3 212.042 105.348 1 64.94 ? C ARG 74 E 1 
ATOM 24596 O O ARG 74 . . W 14 175.53 212.037 104.386 1 64.94 ? O ARG 74 E 1 
ATOM 24597 C CB ARG 74 . . W 14 175.957 209.654 106.004 1 64.94 ? CB ARG 74 E 1 
ATOM 24598 C CG ARG 74 . . W 14 176.091 208.605 107.073 1 64.94 ? CG ARG 74 E 1 
ATOM 24599 C CD ARG 74 . . W 14 175.672 207.257 106.541 1 64.94 ? CD ARG 74 E 1 
ATOM 24600 N NE ARG 74 . . W 14 174.335 207.301 105.965 1 64.94 ? NE ARG 74 E 1 
ATOM 24601 C CZ ARG 74 . . W 14 173.693 206.242 105.498 1 64.94 ? CZ ARG 74 E 1 
ATOM 24602 N NH1 ARG 74 . . W 14 174.262 205.052 105.538 1 64.94 ? NH1 ARG 74 E 1 
ATOM 24603 N NH2 ARG 74 . . W 14 172.482 206.373 104.99 1 64.94 ? NH2 ARG 74 E 1 
ATOM 24604 N N GLY 75 . . W 14 177.332 212.871 105.433 1 64.58 ? N GLY 75 E 1 
ATOM 24605 C CA GLY 75 . . W 14 177.587 213.845 104.397 1 64.58 ? CA GLY 75 E 1 
ATOM 24606 C C GLY 75 . . W 14 177.727 215.249 104.935 1 64.58 ? C GLY 75 E 1 
ATOM 24607 O O GLY 75 . . W 14 178.13 216.154 104.202 1 64.58 ? O GLY 75 E 1 
ATOM 24608 N N GLN 76 . . W 14 177.381 215.447 106.207 1 67.83 ? N GLN 76 E 1 
ATOM 24609 C CA GLN 76 . . W 14 177.596 216.732 106.858 1 67.83 ? CA GLN 76 E 1 
ATOM 24610 C C GLN 76 . . W 14 179.043 217.159 106.688 1 67.83 ? C GLN 76 E 1 
ATOM 24611 O O GLN 76 . . W 14 179.955 216.332 106.672 1 67.83 ? O GLN 76 E 1 
ATOM 24612 C CB GLN 76 . . W 14 177.272 216.645 108.348 1 67.83 ? CB GLN 76 E 1 
ATOM 24613 C CG GLN 76 . . W 14 175.831 216.398 108.686 1 67.83 ? CG GLN 76 E 1 
ATOM 24614 C CD GLN 76 . . W 14 175.018 217.654 108.709 1 67.83 ? CD GLN 76 E 1 
ATOM 24615 O OE1 GLN 76 . . W 14 175.433 218.659 109.279 1 67.83 ? OE1 GLN 76 E 1 
ATOM 24616 N NE2 GLN 76 . . W 14 173.844 217.613 108.086 1 67.83 ? NE2 GLN 76 E 1 
ATOM 24617 N N LYS 77 . . W 14 179.257 218.46 106.559 1 68.15 ? N LYS 77 E 1 
ATOM 24618 C CA LYS 77 . . W 14 180.601 218.996 106.441 1 68.15 ? CA LYS 77 E 1 
ATOM 24619 C C LYS 77 . . W 14 181.206 219.14 107.827 1 68.15 ? C LYS 77 E 1 
ATOM 24620 O O LYS 77 . . W 14 180.545 219.612 108.753 1 68.15 ? O LYS 77 E 1 
ATOM 24621 C CB LYS 77 . . W 14 180.589 220.341 105.722 1 68.15 ? CB LYS 77 E 1 
ATOM 24622 C CG LYS 77 . . W 14 180.319 220.233 104.24 1 68.15 ? CG LYS 77 E 1 
ATOM 24623 C CD LYS 77 . . W 14 181.097 219.092 103.624 1 68.15 ? CD LYS 77 E 1 
ATOM 24624 C CE LYS 77 . . W 14 180.999 219.132 102.115 1 68.15 ? CE LYS 77 E 1 
ATOM 24625 N NZ LYS 77 . . W 14 181.554 217.906 101.484 1 68.15 ? NZ LYS 77 E 1 
ATOM 24626 N N VAL 78 . . W 14 182.458 218.728 107.965 1 63.95 ? N VAL 78 E 1 
ATOM 24627 C CA VAL 78 . . W 14 183.176 218.755 109.229 1 63.95 ? CA VAL 78 E 1 
ATOM 24628 C C VAL 78 . . W 14 184.464 219.526 109.001 1 63.95 ? C VAL 78 E 1 
ATOM 24629 O O VAL 78 . . W 14 185.308 219.107 108.203 1 63.95 ? O VAL 78 E 1 
ATOM 24630 C CB VAL 78 . . W 14 183.459 217.338 109.744 1 63.95 ? CB VAL 78 E 1 
ATOM 24631 C CG1 VAL 78 . . W 14 184.558 217.358 110.756 1 63.95 ? CG1 VAL 78 E 1 
ATOM 24632 C CG2 VAL 78 . . W 14 182.213 216.749 110.343 1 63.95 ? CG2 VAL 78 E 1 
ATOM 24633 N N LEU 79 . . W 14 184.61 220.652 109.684 1 65.11 ? N LEU 79 E 1 
ATOM 24634 C CA LEU 79 . . W 14 185.729 221.556 109.479 1 65.11 ? CA LEU 79 E 1 
ATOM 24635 C C LEU 79 . . W 14 186.781 221.333 110.553 1 65.11 ? C LEU 79 E 1 
ATOM 24636 O O LEU 79 . . W 14 186.463 221.295 111.743 1 65.11 ? O LEU 79 E 1 
ATOM 24637 C CB LEU 79 . . W 14 185.254 223.005 109.5 1 65.11 ? CB LEU 79 E 1 
ATOM 24638 C CG LEU 79 . . W 14 186.352 224.051 109.594 1 65.11 ? CG LEU 79 E 1 
ATOM 24639 C CD1 LEU 79 . . W 14 186.894 224.343 108.218 1 65.11 ? CD1 LEU 79 E 1 
ATOM 24640 C CD2 LEU 79 . . W 14 185.813 225.307 110.236 1 65.11 ? CD2 LEU 79 E 1 
ATOM 24641 N N ASP 80 . . W 14 188.029 221.186 110.131 1 66.72 ? N ASP 80 E 1 
ATOM 24642 C CA ASP 80 . . W 14 189.12 220.957 111.059 1 66.72 ? CA ASP 80 E 1 
ATOM 24643 C C ASP 80 . . W 14 189.608 222.278 111.652 1 66.72 ? C ASP 80 E 1 
ATOM 24644 O O ASP 80 . . W 14 189.515 223.34 111.034 1 66.72 ? O ASP 80 E 1 
ATOM 24645 C CB ASP 80 . . W 14 190.257 220.228 110.35 1 66.72 ? CB ASP 80 E 1 
ATOM 24646 C CG ASP 80 . . W 14 191.429 219.967 111.249 1 66.72 ? CG ASP 80 E 1 
ATOM 24647 O OD1 ASP 80 . . W 14 191.216 219.764 112.458 1 66.72 ? OD1 ASP 80 E 1 
ATOM 24648 O OD2 ASP 80 . . W 14 192.568 219.963 110.746 1 66.72 ? OD2 ASP 80 E 1 
ATOM 24649 N N SER 81 . . W 14 190.131 222.201 112.87 1 65.07 ? N SER 81 E 1 
ATOM 24650 C CA SER 81 . . W 14 190.599 223.377 113.593 1 65.07 ? CA SER 81 E 1 
ATOM 24651 C C SER 81 . . W 14 192.107 223.546 113.574 1 65.07 ? C SER 81 E 1 
ATOM 24652 O O SER 81 . . W 14 192.593 224.653 113.348 1 65.07 ? O SER 81 E 1 
ATOM 24653 C CB SER 81 . . W 14 190.127 223.321 115.046 1 65.07 ? CB SER 81 E 1 
ATOM 24654 O OG SER 81 . . W 14 188.717 223.357 115.113 1 65.07 ? OG SER 81 E 1 
ATOM 24655 N N GLY 82 . . W 14 192.863 222.476 113.813 1 62.39 ? N GLY 82 E 1 
ATOM 24656 C CA GLY 82 . . W 14 194.296 222.526 113.891 1 62.39 ? CA GLY 82 E 1 
ATOM 24657 C C GLY 82 . . W 14 194.846 222.31 115.286 1 62.39 ? C GLY 82 E 1 
ATOM 24658 O O GLY 82 . . W 14 195.983 221.855 115.428 1 62.39 ? O GLY 82 E 1 
ATOM 24659 N N ALA 83 . . W 14 194.063 222.617 116.314 1 61.6 ? N ALA 83 E 1 
ATOM 24660 C CA ALA 83 . . W 14 194.487 222.494 117.696 1 61.6 ? CA ALA 83 E 1 
ATOM 24661 C C ALA 83 . . W 14 193.56 221.549 118.447 1 61.6 ? C ALA 83 E 1 
ATOM 24662 O O ALA 83 . . W 14 192.39 221.416 118.084 1 61.6 ? O ALA 83 E 1 
ATOM 24663 C CB ALA 83 . . W 14 194.496 223.86 118.388 1 61.6 ? CB ALA 83 E 1 
ATOM 24664 N N PRO 84 . . W 14 194.049 220.885 119.506 1 60.04 ? N PRO 84 E 1 
ATOM 24665 C CA PRO 84 . . W 14 193.247 219.844 120.16 1 60.04 ? CA PRO 84 E 1 
ATOM 24666 C C PRO 84 . . W 14 191.872 220.303 120.612 1 60.04 ? C PRO 84 E 1 
ATOM 24667 O O PRO 84 . . W 14 190.875 219.775 120.128 1 60.04 ? O PRO 84 E 1 
ATOM 24668 C CB PRO 84 . . W 14 194.116 219.451 121.356 1 60.04 ? CB PRO 84 E 1 
ATOM 24669 C CG PRO 84 . . W 14 195.482 219.693 120.894 1 60.04 ? CG PRO 84 E 1 
ATOM 24670 C CD PRO 84 . . W 14 195.422 220.916 120.031 1 60.04 ? CD PRO 84 E 1 
ATOM 24671 N N ILE 85 . . W 14 191.805 221.264 121.526 1 59.19 ? N ILE 85 E 1 
ATOM 24672 C CA ILE 85 . . W 14 190.595 222.011 121.853 1 59.19 ? CA ILE 85 E 1 
ATOM 24673 C C ILE 85 . . W 14 191.092 223.263 122.545 1 59.19 ? C ILE 85 E 1 
ATOM 24674 O O ILE 85 . . W 14 191.854 223.176 123.511 1 59.19 ? O ILE 85 E 1 
ATOM 24675 C CB ILE 85 . . W 14 189.62 221.244 122.768 1 59.19 ? CB ILE 85 E 1 
ATOM 24676 C CG1 ILE 85 . . W 14 188.695 220.318 121.989 1 59.19 ? CG1 ILE 85 E 1 
ATOM 24677 C CG2 ILE 85 . . W 14 188.75 222.209 123.53 1 59.19 ? CG2 ILE 85 E 1 
ATOM 24678 C CD1 ILE 85 . . W 14 187.789 219.505 122.869 1 59.19 ? CD1 ILE 85 E 1 
ATOM 24679 N N LYS 86 . . W 14 190.656 224.428 122.095 1 62.31 ? N LYS 86 E 1 
ATOM 24680 C CA LYS 86 . . W 14 191.162 225.685 122.622 1 62.31 ? CA LYS 86 E 1 
ATOM 24681 C C LYS 86 . . W 14 190.109 226.3 123.526 1 62.31 ? C LYS 86 E 1 
ATOM 24682 O O LYS 86 . . W 14 189.013 226.634 123.07 1 62.31 ? O LYS 86 E 1 
ATOM 24683 C CB LYS 86 . . W 14 191.536 226.638 121.492 1 62.31 ? CB LYS 86 E 1 
ATOM 24684 C CG LYS 86 . . W 14 192.875 226.333 120.859 1 62.31 ? CG LYS 86 E 1 
ATOM 24685 C CD LYS 86 . . W 14 193.403 227.54 120.118 1 62.31 ? CD LYS 86 E 1 
ATOM 24686 C CE LYS 86 . . W 14 194.783 227.289 119.561 1 62.31 ? CE LYS 86 E 1 
ATOM 24687 N NZ LYS 86 . . W 14 195.722 226.864 120.623 1 62.31 ? NZ LYS 86 E 1 
ATOM 24688 N N ILE 87 . . W 14 190.437 226.437 124.804 1 61.47 ? N ILE 87 E 1 
ATOM 24689 C CA ILE 87 . . W 14 189.52 227.062 125.749 1 61.47 ? CA ILE 87 E 1 
ATOM 24690 C C ILE 87 . . W 14 190.056 228.443 126.093 1 61.47 ? C ILE 87 E 1 
ATOM 24691 O O ILE 87 . . W 14 191.276 228.645 126.122 1 61.47 ? O ILE 87 E 1 
ATOM 24692 C CB ILE 87 . . W 14 189.336 226.208 127.01 1 61.47 ? CB ILE 87 E 1 
ATOM 24693 C CG1 ILE 87 . . W 14 190.63 226.163 127.812 1 61.47 ? CG1 ILE 87 E 1 
ATOM 24694 C CG2 ILE 87 . . W 14 188.905 224.819 126.64 1 61.47 ? CG2 ILE 87 E 1 
ATOM 24695 C CD1 ILE 87 . . W 14 190.446 225.719 129.222 1 61.47 ? CD1 ILE 87 E 1 
ATOM 24696 N N PRO 88 . . W 14 189.191 229.422 126.349 1 63.27 ? N PRO 88 E 1 
ATOM 24697 C CA PRO 88 . . W 14 189.666 230.758 126.724 1 63.27 ? CA PRO 88 E 1 
ATOM 24698 C C PRO 88 . . W 14 190.283 230.734 128.112 1 63.27 ? C PRO 88 E 1 
ATOM 24699 O O PRO 88 . . W 14 189.612 230.402 129.088 1 63.27 ? O PRO 88 E 1 
ATOM 24700 C CB PRO 88 . . W 14 188.389 231.6 126.69 1 63.27 ? CB PRO 88 E 1 
ATOM 24701 C CG PRO 88 . . W 14 187.305 230.634 126.919 1 63.27 ? CG PRO 88 E 1 
ATOM 24702 C CD PRO 88 . . W 14 187.727 229.374 126.247 1 63.27 ? CD PRO 88 E 1 
ATOM 24703 N N VAL 89 . . W 14 191.563 231.08 128.205 1 66.54 ? N VAL 89 E 1 
ATOM 24704 C CA VAL 89 . . W 14 192.235 231.135 129.495 1 66.54 ? CA VAL 89 E 1 
ATOM 24705 C C VAL 89 . . W 14 192.624 232.576 129.767 1 66.54 ? C VAL 89 E 1 
ATOM 24706 O O VAL 89 . . W 14 192.935 233.341 128.851 1 66.54 ? O VAL 89 E 1 
ATOM 24707 C CB VAL 89 . . W 14 193.472 230.22 129.573 1 66.54 ? CB VAL 89 E 1 
ATOM 24708 C CG1 VAL 89 . . W 14 193.06 228.771 129.536 1 66.54 ? CG1 VAL 89 E 1 
ATOM 24709 C CG2 VAL 89 . . W 14 194.429 230.535 128.453 1 66.54 ? CG2 VAL 89 E 1 
ATOM 24710 N N GLY 90 . . W 14 192.599 232.946 131.037 1 70.56 ? N GLY 90 E 1 
ATOM 24711 C CA GLY 90 . . W 14 192.918 234.293 131.425 1 70.56 ? CA GLY 90 E 1 
ATOM 24712 C C GLY 90 . . W 14 192.357 234.628 132.785 1 70.56 ? C GLY 90 E 1 
ATOM 24713 O O GLY 90 . . W 14 191.591 233.86 133.37 1 70.56 ? O GLY 90 E 1 
ATOM 24714 N N PRO 91 . . W 14 192.721 235.795 133.314 1 74.76 ? N PRO 91 E 1 
ATOM 24715 C CA PRO 91 . . W 14 192.266 236.191 134.647 1 74.76 ? CA PRO 91 E 1 
ATOM 24716 C C PRO 91 . . W 14 190.788 236.53 134.732 1 74.76 ? C PRO 91 E 1 
ATOM 24717 O O PRO 91 . . W 14 190.329 236.926 135.805 1 74.76 ? O PRO 91 E 1 
ATOM 24718 C CB PRO 91 . . W 14 193.12 237.433 134.931 1 74.76 ? CB PRO 91 E 1 
ATOM 24719 C CG PRO 91 . . W 14 193.354 238.011 133.598 1 74.76 ? CG PRO 91 E 1 
ATOM 24720 C CD PRO 91 . . W 14 193.531 236.845 132.677 1 74.76 ? CD PRO 91 E 1 
ATOM 24721 N N GLU 92 . . W 14 190.038 236.39 133.643 1 73.48 ? N GLU 92 E 1 
ATOM 24722 C CA GLU 92 . . W 14 188.623 236.725 133.639 1 73.48 ? CA GLU 92 E 1 
ATOM 24723 C C GLU 92 . . W 14 187.738 235.518 133.376 1 73.48 ? C GLU 92 E 1 
ATOM 24724 O O GLU 92 . . W 14 186.541 235.682 133.125 1 73.48 ? O GLU 92 E 1 
ATOM 24725 C CB GLU 92 . . W 14 188.343 237.82 132.617 1 73.48 ? CB GLU 92 E 1 
ATOM 24726 C CG GLU 92 . . W 14 188.392 237.359 131.2 1 73.48 ? CG GLU 92 E 1 
ATOM 24727 C CD GLU 92 . . W 14 188.007 238.462 130.255 1 73.48 ? CD GLU 92 E 1 
ATOM 24728 O OE1 GLU 92 . . W 14 188.818 239.394 130.078 1 73.48 ? OE1 GLU 92 E 1 
ATOM 24729 O OE2 GLU 92 . . W 14 186.885 238.41 129.707 1 73.48 ? OE2 GLU 92 E 1 
ATOM 24730 N N THR 93 . . W 14 188.294 234.312 133.415 1 69.34 ? N THR 93 E 1 
ATOM 24731 C CA THR 93 . . W 14 187.454 233.138 133.566 1 69.34 ? CA THR 93 E 1 
ATOM 24732 C C THR 93 . . W 14 186.996 232.961 135.001 1 69.34 ? C THR 93 E 1 
ATOM 24733 O O THR 93 . . W 14 186.137 232.117 135.258 1 69.34 ? O THR 93 E 1 
ATOM 24734 C CB THR 93 . . W 14 188.192 231.879 133.105 1 69.34 ? CB THR 93 E 1 
ATOM 24735 O OG1 THR 93 . . W 14 189.322 231.645 133.949 1 69.34 ? OG1 THR 93 E 1 
ATOM 24736 C CG2 THR 93 . . W 14 188.669 232.032 131.686 1 69.34 ? CG2 THR 93 E 1 
ATOM 24737 N N LEU 94 . . W 14 187.539 233.739 135.93 1 67.71 ? N LEU 94 E 1 
ATOM 24738 C CA LEU 94 . . W 14 187.209 233.578 137.337 1 67.71 ? CA LEU 94 E 1 
ATOM 24739 C C LEU 94 . . W 14 185.778 234.017 137.605 1 67.71 ? C LEU 94 E 1 
ATOM 24740 O O LEU 94 . . W 14 185.28 234.971 137.005 1 67.71 ? O LEU 94 E 1 
ATOM 24741 C CB LEU 94 . . W 14 188.173 234.388 138.196 1 67.71 ? CB LEU 94 E 1 
ATOM 24742 C CG LEU 94 . . W 14 189.653 234.053 138.074 1 67.71 ? CG LEU 94 E 1 
ATOM 24743 C CD1 LEU 94 . . W 14 190.477 235.207 138.568 1 67.71 ? CD1 LEU 94 E 1 
ATOM 24744 C CD2 LEU 94 . . W 14 189.966 232.817 138.866 1 67.71 ? CD2 LEU 94 E 1 
ATOM 24745 N N GLY 95 . . W 14 185.123 233.324 138.532 1 68.09 ? N GLY 95 E 1 
ATOM 24746 C CA GLY 95 . . W 14 183.732 233.604 138.81 1 68.09 ? CA GLY 95 E 1 
ATOM 24747 C C GLY 95 . . W 14 182.822 233.356 137.642 1 68.09 ? C GLY 95 E 1 
ATOM 24748 O O GLY 95 . . W 14 181.879 234.117 137.424 1 68.09 ? O GLY 95 E 1 
ATOM 24749 N N ARG 96 . . W 14 183.079 232.305 136.88 1 63.96 ? N ARG 96 E 1 
ATOM 24750 C CA ARG 96 . . W 14 182.424 232.101 135.606 1 63.96 ? CA ARG 96 E 1 
ATOM 24751 C C ARG 96 . . W 14 182.4 230.616 135.298 1 63.96 ? C ARG 96 E 1 
ATOM 24752 O O ARG 96 . . W 14 183.351 229.894 135.599 1 63.96 ? O ARG 96 E 1 
ATOM 24753 C CB ARG 96 . . W 14 183.154 232.871 134.516 1 63.96 ? CB ARG 96 E 1 
ATOM 24754 C CG ARG 96 . . W 14 182.399 232.994 133.247 1 63.96 ? CG ARG 96 E 1 
ATOM 24755 C CD ARG 96 . . W 14 182.98 234.1 132.424 1 63.96 ? CD ARG 96 E 1 
ATOM 24756 N NE ARG 96 . . W 14 182.224 235.331 132.561 1 63.96 ? NE ARG 96 E 1 
ATOM 24757 C CZ ARG 96 . . W 14 181.137 235.601 131.857 1 63.96 ? CZ ARG 96 E 1 
ATOM 24758 N NH1 ARG 96 . . W 14 180.68 234.722 130.981 1 63.96 ? NH1 ARG 96 E 1 
ATOM 24759 N NH2 ARG 96 . . W 14 180.507 236.749 132.03 1 63.96 ? NH2 ARG 96 E 1 
ATOM 24760 N N ILE 97 . . W 14 181.305 230.162 134.703 1 57.69 ? N ILE 97 E 1 
ATOM 24761 C CA ILE 97 . . W 14 181.105 228.753 134.403 1 57.69 ? CA ILE 97 E 1 
ATOM 24762 C C ILE 97 . . W 14 181.303 228.539 132.914 1 57.69 ? C ILE 97 E 1 
ATOM 24763 O O ILE 97 . . W 14 180.866 229.354 132.098 1 57.69 ? O ILE 97 E 1 
ATOM 24764 C CB ILE 97 . . W 14 179.711 228.274 134.842 1 57.69 ? CB ILE 97 E 1 
ATOM 24765 C CG1 ILE 97 . . W 14 179.437 228.695 136.276 1 57.69 ? CG1 ILE 97 E 1 
ATOM 24766 C CG2 ILE 97 . . W 14 179.617 226.779 134.751 1 57.69 ? CG2 ILE 97 E 1 
ATOM 24767 C CD1 ILE 97 . . W 14 178.047 228.387 136.721 1 57.69 ? CD1 ILE 97 E 1 
ATOM 24768 N N MET 98 . . W 14 181.973 227.447 132.563 1 56.94 ? N MET 98 E 1 
ATOM 24769 C CA MET 98 . . W 14 182.124 227.06 131.172 1 56.94 ? CA MET 98 E 1 
ATOM 24770 C C MET 98 . . W 14 182.184 225.546 131.101 1 56.94 ? C MET 98 E 1 
ATOM 24771 O O MET 98 . . W 14 182.354 224.869 132.113 1 56.94 ? O MET 98 E 1 
ATOM 24772 C CB MET 98 . . W 14 183.361 227.698 130.543 1 56.94 ? CB MET 98 E 1 
ATOM 24773 C CG MET 98 . . W 14 184.667 227.315 131.182 1 56.94 ? CG MET 98 E 1 
ATOM 24774 S SD MET 98 . . W 14 186.002 228.359 130.583 1 56.94 ? SD MET 98 E 1 
ATOM 24775 C CE MET 98 . . W 14 187.372 227.227 130.671 1 56.94 ? CE MET 98 E 1 
ATOM 24776 N N ASN 99 . . W 14 182.023 225.017 129.897 1 57.33 ? N ASN 99 E 1 
ATOM 24777 C CA ASN 99 . . W 14 181.977 223.582 129.686 1 57.33 ? CA ASN 99 E 1 
ATOM 24778 C C ASN 99 . . W 14 183.259 223.102 129.013 1 57.33 ? C ASN 99 E 1 
ATOM 24779 O O ASN 99 . . W 14 184.212 223.86 128.829 1 57.33 ? O ASN 99 E 1 
ATOM 24780 C CB ASN 99 . . W 14 180.741 223.211 128.871 1 57.33 ? CB ASN 99 E 1 
ATOM 24781 C CG ASN 99 . . W 14 180.634 223.994 127.59 1 57.33 ? CG ASN 99 E 1 
ATOM 24782 O OD1 ASN 99 . . W 14 181.243 225.047 127.445 1 57.33 ? OD1 ASN 99 E 1 
ATOM 24783 N ND2 ASN 99 . . W 14 179.853 223.488 126.652 1 57.33 ? ND2 ASN 99 E 1 
ATOM 24784 N N VAL 100 . . W 14 183.277 221.821 128.643 1 56.29 ? N VAL 100 E 1 
ATOM 24785 C CA VAL 100 . . W 14 184.458 221.196 128.051 1 56.29 ? CA VAL 100 E 1 
ATOM 24786 C C VAL 100 . . W 14 184.976 222.003 126.872 1 56.29 ? C VAL 100 E 1 
ATOM 24787 O O VAL 100 . . W 14 186.187 222.1 126.646 1 56.29 ? O VAL 100 E 1 
ATOM 24788 C CB VAL 100 . . W 14 184.124 219.756 127.63 1 56.29 ? CB VAL 100 E 1 
ATOM 24789 C CG1 VAL 100 . . W 14 185.377 219.006 127.289 1 56.29 ? CG1 VAL 100 E 1 
ATOM 24790 C CG2 VAL 100 . . W 14 183.361 219.066 128.726 1 56.29 ? CG2 VAL 100 E 1 
ATOM 24791 N N ILE 101 . . W 14 184.066 222.583 126.093 1 57.84 ? N ILE 101 E 1 
ATOM 24792 C CA ILE 101 . . W 14 184.451 223.319 124.9 1 57.84 ? CA ILE 101 E 1 
ATOM 24793 C C ILE 101 . . W 14 184.945 224.717 125.235 1 57.84 ? C ILE 101 E 1 
ATOM 24794 O O ILE 101 . . W 14 185.624 225.344 124.415 1 57.84 ? O ILE 101 E 1 
ATOM 24795 C CB ILE 101 . . W 14 183.256 223.344 123.933 1 57.84 ? CB ILE 101 E 1 
ATOM 24796 C CG1 ILE 101 . . W 14 182.755 221.928 123.701 1 57.84 ? CG1 ILE 101 E 1 
ATOM 24797 C CG2 ILE 101 . . W 14 183.64 223.903 122.603 1 57.84 ? CG2 ILE 101 E 1 
ATOM 24798 C CD1 ILE 101 . . W 14 183.84 220.985 123.244 1 57.84 ? CD1 ILE 101 E 1 
ATOM 24799 N N GLY 102 . . W 14 184.648 225.215 126.428 1 58.82 ? N GLY 102 E 1 
ATOM 24800 C CA GLY 102 . . W 14 185.038 226.556 126.795 1 58.82 ? CA GLY 102 E 1 
ATOM 24801 C C GLY 102 . . W 14 183.992 227.609 126.529 1 58.82 ? C GLY 102 E 1 
ATOM 24802 O O GLY 102 . . W 14 184.331 228.792 126.431 1 58.82 ? O GLY 102 E 1 
ATOM 24803 N N GLU 103 . . W 14 182.733 227.222 126.409 1 61.15 ? N GLU 103 E 1 
ATOM 24804 C CA GLU 103 . . W 14 181.695 228.211 126.191 1 61.15 ? CA GLU 103 E 1 
ATOM 24805 C C GLU 103 . . W 14 181.031 228.572 127.506 1 61.15 ? C GLU 103 E 1 
ATOM 24806 O O GLU 103 . . W 14 180.872 227.711 128.37 1 61.15 ? O GLU 103 E 1 
ATOM 24807 C CB GLU 103 . . W 14 180.636 227.681 125.23 1 61.15 ? CB GLU 103 E 1 
ATOM 24808 C CG GLU 103 . . W 14 181.191 227.043 123.988 1 61.15 ? CG GLU 103 E 1 
ATOM 24809 C CD GLU 103 . . W 14 180.106 226.449 123.127 1 61.15 ? CD GLU 103 E 1 
ATOM 24810 O OE1 GLU 103 . . W 14 179.229 225.754 123.675 1 61.15 ? OE1 GLU 103 E 1 
ATOM 24811 O OE2 GLU 103 . . W 14 180.117 226.689 121.905 1 61.15 ? OE2 GLU 103 E 1 
ATOM 24812 N N PRO 104 . . W 14 180.634 229.826 127.69 1 61.22 ? N PRO 104 E 1 
ATOM 24813 C CA PRO 104 . . W 14 179.994 230.217 128.947 1 61.22 ? CA PRO 104 E 1 
ATOM 24814 C C PRO 104 . . W 14 178.677 229.488 129.149 1 61.22 ? C PRO 104 E 1 
ATOM 24815 O O PRO 104 . . W 14 177.853 229.39 128.24 1 61.22 ? O PRO 104 E 1 
ATOM 24816 C CB PRO 104 . . W 14 179.791 231.723 128.781 1 61.22 ? CB PRO 104 E 1 
ATOM 24817 C CG PRO 104 . . W 14 179.808 231.939 127.322 1 61.22 ? CG PRO 104 E 1 
ATOM 24818 C CD PRO 104 . . W 14 180.781 230.966 126.778 1 61.22 ? CD PRO 104 E 1 
ATOM 24819 N N ILE 105 . . W 14 178.488 228.971 130.359 1 60.63 ? N ILE 105 E 1 
ATOM 24820 C CA ILE 105 . . W 14 177.301 228.211 130.724 1 60.63 ? CA ILE 105 E 1 
ATOM 24821 C C ILE 105 . . W 14 176.37 229.104 131.527 1 60.63 ? C ILE 105 E 1 
ATOM 24822 O O ILE 105 . . W 14 175.15 228.929 131.507 1 60.63 ? O ILE 105 E 1 
ATOM 24823 C CB ILE 105 . . W 14 177.689 226.948 131.516 1 60.63 ? CB ILE 105 E 1 
ATOM 24824 C CG1 ILE 105 . . W 14 178.457 225.983 130.625 1 60.63 ? CG1 ILE 105 E 1 
ATOM 24825 C CG2 ILE 105 . . W 14 176.482 226.258 132.085 1 60.63 ? CG2 ILE 105 E 1 
ATOM 24826 C CD1 ILE 105 . . W 14 177.719 225.618 129.377 1 60.63 ? CD1 ILE 105 E 1 
ATOM 24827 N N ASP 106 . . W 14 176.935 230.088 132.211 1 64.25 ? N ASP 106 E 1 
ATOM 24828 C CA ASP 106 . . W 14 176.199 230.863 133.197 1 64.25 ? CA ASP 106 E 1 
ATOM 24829 C C ASP 106 . . W 14 175.295 231.928 132.592 1 64.25 ? C ASP 106 E 1 
ATOM 24830 O O ASP 106 . . W 14 174.735 232.725 133.348 1 64.25 ? O ASP 106 E 1 
ATOM 24831 C CB ASP 106 . . W 14 177.174 231.515 134.176 1 64.25 ? CB ASP 106 E 1 
ATOM 24832 C CG ASP 106 . . W 14 178.301 232.233 133.482 1 64.25 ? CG ASP 106 E 1 
ATOM 24833 O OD1 ASP 106 . . W 14 178.287 232.307 132.242 1 64.25 ? OD1 ASP 106 E 1 
ATOM 24834 O OD2 ASP 106 . . W 14 179.205 232.725 134.178 1 64.25 ? OD2 ASP 106 E 1 
ATOM 24835 N N GLU 107 . . W 14 175.136 231.964 131.272 1 69.89 ? N GLU 107 E 1 
ATOM 24836 C CA GLU 107 . . W 14 174.249 232.927 130.618 1 69.89 ? CA GLU 107 E 1 
ATOM 24837 C C GLU 107 . . W 14 174.597 234.357 131.013 1 69.89 ? C GLU 107 E 1 
ATOM 24838 O O GLU 107 . . W 14 173.724 235.196 131.23 1 69.89 ? O GLU 107 E 1 
ATOM 24839 C CB GLU 107 . . W 14 172.783 232.619 130.922 1 69.89 ? CB GLU 107 E 1 
ATOM 24840 C CG GLU 107 . . W 14 172.173 231.579 130.005 1 69.89 ? CG GLU 107 E 1 
ATOM 24841 C CD GLU 107 . . W 14 171.007 230.848 130.635 1 69.89 ? CD GLU 107 E 1 
ATOM 24842 O OE1 GLU 107 . . W 14 170.276 231.463 131.435 1 69.89 ? OE1 GLU 107 E 1 
ATOM 24843 O OE2 GLU 107 . . W 14 170.82 229.652 130.333 1 69.89 ? OE2 GLU 107 E 1 
ATOM 24844 N N ARG 108 . . W 14 175.897 234.637 131.104 1 67.61 ? N ARG 108 E 1 
ATOM 24845 C CA ARG 108 . . W 14 176.374 235.947 131.524 1 67.61 ? CA ARG 108 E 1 
ATOM 24846 C C ARG 108 . . W 14 177.252 236.596 130.464 1 67.61 ? C ARG 108 E 1 
ATOM 24847 O O ARG 108 . . W 14 178.024 237.502 130.778 1 67.61 ? O ARG 108 E 1 
ATOM 24848 C CB ARG 108 . . W 14 177.135 235.844 132.846 1 67.61 ? CB ARG 108 E 1 
ATOM 24849 C CG ARG 108 . . W 14 176.767 236.912 133.847 1 67.61 ? CG ARG 108 E 1 
ATOM 24850 C CD ARG 108 . . W 14 177.501 236.723 135.153 1 67.61 ? CD ARG 108 E 1 
ATOM 24851 N NE ARG 108 . . W 14 178.914 237.048 135.042 1 67.61 ? NE ARG 108 E 1 
ATOM 24852 C CZ ARG 108 . . W 14 179.789 236.882 136.022 1 67.61 ? CZ ARG 108 E 1 
ATOM 24853 N NH1 ARG 108 . . W 14 179.395 236.387 137.178 1 67.61 ? NH1 ARG 108 E 1 
ATOM 24854 N NH2 ARG 108 . . W 14 181.06 237.2 135.847 1 67.61 ? NH2 ARG 108 E 1 
ATOM 24855 N N GLY 109 . . W 14 177.155 236.154 129.219 1 68.34 ? N GLY 109 E 1 
ATOM 24856 C CA GLY 109 . . W 14 177.918 236.745 128.151 1 68.34 ? CA GLY 109 E 1 
ATOM 24857 C C GLY 109 . . W 14 179.206 236.002 127.882 1 68.34 ? C GLY 109 E 1 
ATOM 24858 O O GLY 109 . . W 14 179.627 235.139 128.655 1 68.34 ? O GLY 109 E 1 
ATOM 24859 N N PRO 110 . . W 14 179.864 236.332 126.779 1 69.61 ? N PRO 110 E 1 
ATOM 24860 C CA PRO 110 . . W 14 181.088 235.625 126.406 1 69.61 ? CA PRO 110 E 1 
ATOM 24861 C C PRO 110 . . W 14 182.254 236.009 127.3 1 69.61 ? C PRO 110 E 1 
ATOM 24862 O O PRO 110 . . W 14 182.226 237.009 128.018 1 69.61 ? O PRO 110 E 1 
ATOM 24863 C CB PRO 110 . . W 14 181.326 236.078 124.965 1 69.61 ? CB PRO 110 E 1 
ATOM 24864 C CG PRO 110 . . W 14 180.71 237.418 124.904 1 69.61 ? CG PRO 110 E 1 
ATOM 24865 C CD PRO 110 . . W 14 179.528 237.398 125.824 1 69.61 ? CD PRO 110 E 1 
ATOM 24866 N N ILE 111 . . W 14 183.293 235.181 127.248 1 69.9 ? N ILE 111 E 1 
ATOM 24867 C CA ILE 111 . . W 14 184.497 235.389 128.042 1 69.9 ? CA ILE 111 E 1 
ATOM 24868 C C ILE 111 . . W 14 185.484 236.153 127.167 1 69.9 ? C ILE 111 E 1 
ATOM 24869 O O ILE 111 . . W 14 186.202 235.566 126.359 1 69.9 ? O ILE 111 E 1 
ATOM 24870 C CB ILE 111 . . W 14 185.079 234.067 128.537 1 69.9 ? CB ILE 111 E 1 
ATOM 24871 C CG1 ILE 111 . . W 14 183.966 233.176 129.071 1 69.9 ? CG1 ILE 111 E 1 
ATOM 24872 C CG2 ILE 111 . . W 14 186.102 234.31 129.612 1 69.9 ? CG2 ILE 111 E 1 
ATOM 24873 C CD1 ILE 111 . . W 14 184.457 231.959 129.793 1 69.9 ? CD1 ILE 111 E 1 
ATOM 24874 N N LYS 112 . . W 14 185.528 237.473 127.339 1 75.06 ? N LYS 112 E 1 
ATOM 24875 C CA LYS 112 . . W 14 186.336 238.34 126.481 1 75.06 ? CA LYS 112 E 1 
ATOM 24876 C C LYS 112 . . W 14 187.794 238.31 126.939 1 75.06 ? C LYS 112 E 1 
ATOM 24877 O O LYS 112 . . W 14 188.368 239.305 127.378 1 75.06 ? O LYS 112 E 1 
ATOM 24878 C CB LYS 112 . . W 14 185.783 239.758 126.491 1 75.06 ? CB LYS 112 E 1 
ATOM 24879 C CG LYS 112 . . W 14 184.371 239.888 125.955 1 75.06 ? CG LYS 112 E 1 
ATOM 24880 C CD LYS 112 . . W 14 183.743 241.203 126.39 1 75.06 ? CD LYS 112 E 1 
ATOM 24881 C CE LYS 112 . . W 14 182.585 241.586 125.488 1 75.06 ? CE LYS 112 E 1 
ATOM 24882 N NZ LYS 112 . . W 14 181.526 240.545 125.465 1 75.06 ? NZ LYS 112 E 1 
ATOM 24883 N N THR 113 . . W 14 188.395 237.135 126.82 1 73.45 ? N THR 113 E 1 
ATOM 24884 C CA THR 113 . . W 14 189.771 236.928 127.239 1 73.45 ? CA THR 113 E 1 
ATOM 24885 C C THR 113 . . W 14 190.724 237.197 126.08 1 73.45 ? C THR 113 E 1 
ATOM 24886 O O THR 113 . . W 14 190.316 237.408 124.938 1 73.45 ? O THR 113 E 1 
ATOM 24887 C CB THR 113 . . W 14 189.964 235.509 127.771 1 73.45 ? CB THR 113 E 1 
ATOM 24888 O OG1 THR 113 . . W 14 191.133 235.467 128.592 1 73.45 ? OG1 THR 113 E 1 
ATOM 24889 C CG2 THR 113 . . W 14 190.145 234.558 126.629 1 73.45 ? CG2 THR 113 E 1 
ATOM 24890 N N LYS 114 . . W 14 192.018 237.182 126.392 1 78.03 ? N LYS 114 E 1 
ATOM 24891 C CA LYS 114 . . W 14 193.045 237.525 125.419 1 78.03 ? CA LYS 114 E 1 
ATOM 24892 C C LYS 114 . . W 14 193.662 236.32 124.73 1 78.03 ? C LYS 114 E 1 
ATOM 24893 O O LYS 114 . . W 14 194.045 236.426 123.561 1 78.03 ? O LYS 114 E 1 
ATOM 24894 C CB LYS 114 . . W 14 194.161 238.334 126.088 1 78.03 ? CB LYS 114 E 1 
ATOM 24895 C CG LYS 114 . . W 14 193.768 239.75 126.453 1 78.03 ? CG LYS 114 E 1 
ATOM 24896 C CD LYS 114 . . W 14 193.407 240.55 125.217 1 78.03 ? CD LYS 114 E 1 
ATOM 24897 C CE LYS 114 . . W 14 194.564 240.613 124.236 1 78.03 ? CE LYS 114 E 1 
ATOM 24898 N NZ LYS 114 . . W 14 194.129 241.101 122.899 1 78.03 ? NZ LYS 114 E 1 
ATOM 24899 N N GLN 115 . . W 14 193.78 235.181 125.408 1 72.16 ? N GLN 115 E 1 
ATOM 24900 C CA GLN 115 . . W 14 194.422 234.028 124.8 1 72.16 ? CA GLN 115 E 1 
ATOM 24901 C C GLN 115 . . W 14 193.631 232.761 125.085 1 72.16 ? C GLN 115 E 1 
ATOM 24902 O O GLN 115 . . W 14 192.869 232.667 126.053 1 72.16 ? O GLN 115 E 1 
ATOM 24903 C CB GLN 115 . . W 14 195.869 233.863 125.276 1 72.16 ? CB GLN 115 E 1 
ATOM 24904 C CG GLN 115 . . W 14 196.014 233.554 126.743 1 72.16 ? CG GLN 115 E 1 
ATOM 24905 C CD GLN 115 . . W 14 196.174 234.801 127.573 1 72.16 ? CD GLN 115 E 1 
ATOM 24906 O OE1 GLN 115 . . W 14 195.262 235.62 127.662 1 72.16 ? OE1 GLN 115 E 1 
ATOM 24907 N NE2 GLN 115 . . W 14 197.342 234.961 128.178 1 72.16 ? NE2 GLN 115 E 1 
ATOM 24908 N N PHE 116 . . W 14 193.834 231.781 124.214 1 69.51 ? N PHE 116 E 1 
ATOM 24909 C CA PHE 116 . . W 14 193.176 230.489 124.292 1 69.51 ? CA PHE 116 E 1 
ATOM 24910 C C PHE 116 . . W 14 194.238 229.413 124.412 1 69.51 ? C PHE 116 E 1 
ATOM 24911 O O PHE 116 . . W 14 195.192 229.387 123.631 1 69.51 ? O PHE 116 E 1 
ATOM 24912 C CB PHE 116 . . W 14 192.304 230.244 123.063 1 69.51 ? CB PHE 116 E 1 
ATOM 24913 C CG PHE 116 . . W 14 191.344 231.353 122.782 1 69.51 ? CG PHE 116 E 1 
ATOM 24914 C CD1 PHE 116 . . W 14 190.066 231.32 123.295 1 69.51 ? CD1 PHE 116 E 1 
ATOM 24915 C CD2 PHE 116 . . W 14 191.721 232.432 122.012 1 69.51 ? CD2 PHE 116 E 1 
ATOM 24916 C CE1 PHE 116 . . W 14 189.183 232.338 123.046 1 69.51 ? CE1 PHE 116 E 1 
ATOM 24917 C CE2 PHE 116 . . W 14 190.84 233.456 121.76 1 69.51 ? CE2 PHE 116 E 1 
ATOM 24918 C CZ PHE 116 . . W 14 189.568 233.408 122.278 1 69.51 ? CZ PHE 116 E 1 
ATOM 24919 N N ALA 117 . . W 14 194.078 228.552 125.376 1 61.83 ? N ALA 117 E 1 
ATOM 24920 C CA ALA 117 . . W 14 195.053 227.497 125.53 1 61.83 ? CA ALA 117 E 1 
ATOM 24921 C C ALA 117 . . W 14 194.488 226.18 125.034 1 61.83 ? C ALA 117 E 1 
ATOM 24922 O O ALA 117 . . W 14 193.298 225.908 125.22 1 61.83 ? O ALA 117 E 1 
ATOM 24923 C CB ALA 117 . . W 14 195.48 227.338 126.989 1 61.83 ? CB ALA 117 E 1 
ATOM 24924 N N PRO 118 . . W 14 195.305 225.355 124.392 1 59.98 ? N PRO 118 E 1 
ATOM 24925 C CA PRO 118 . . W 14 194.828 224.045 123.963 1 59.98 ? CA PRO 118 E 1 
ATOM 24926 C C PRO 118 . . W 14 194.865 223.053 125.105 1 59.98 ? C PRO 118 E 1 
ATOM 24927 O O PRO 118 . . W 14 195.826 222.989 125.874 1 59.98 ? O PRO 118 E 1 
ATOM 24928 C CB PRO 118 . . W 14 195.819 223.656 122.864 1 59.98 ? CB PRO 118 E 1 
ATOM 24929 C CG PRO 118 . . W 14 197.065 224.315 123.27 1 59.98 ? CG PRO 118 E 1 
ATOM 24930 C CD PRO 118 . . W 14 196.685 225.602 123.951 1 59.98 ? CD PRO 118 E 1 
ATOM 24931 N N ILE 119 . . W 14 193.801 222.27 125.21 1 57.45 ? N ILE 119 E 1 
ATOM 24932 C CA ILE 119 . . W 14 193.773 221.132 126.115 1 57.45 ? CA ILE 119 E 1 
ATOM 24933 C C ILE 119 . . W 14 194.749 220.105 125.564 1 57.45 ? C ILE 119 E 1 
ATOM 24934 O O ILE 119 . . W 14 195.268 220.272 124.456 1 57.45 ? O ILE 119 E 1 
ATOM 24935 C CB ILE 119 . . W 14 192.353 220.568 126.244 1 57.45 ? CB ILE 119 E 1 
ATOM 24936 C CG1 ILE 119 . . W 14 191.355 221.703 126.414 1 57.45 ? CG1 ILE 119 E 1 
ATOM 24937 C CG2 ILE 119 . . W 14 192.251 219.679 127.422 1 57.45 ? CG2 ILE 119 E 1 
ATOM 24938 C CD1 ILE 119 . . W 14 189.992 221.222 126.757 1 57.45 ? CD1 ILE 119 E 1 
ATOM 24939 N N HIS 120 . . W 14 195.03 219.054 126.329 1 56.83 ? N HIS 120 E 1 
ATOM 24940 C CA HIS 120 . . W 14 196.013 218.047 125.938 1 56.83 ? CA HIS 120 E 1 
ATOM 24941 C C HIS 120 . . W 14 197.382 218.692 125.748 1 56.83 ? C HIS 120 E 1 
ATOM 24942 O O HIS 120 . . W 14 197.929 218.75 124.649 1 56.83 ? O HIS 120 E 1 
ATOM 24943 C CB HIS 120 . . W 14 195.591 217.296 124.671 1 56.83 ? CB HIS 120 E 1 
ATOM 24944 C CG HIS 120 . . W 14 194.216 216.72 124.733 1 56.83 ? CG HIS 120 E 1 
ATOM 24945 N ND1 HIS 120 . . W 14 193.902 215.631 125.512 1 56.83 ? ND1 HIS 120 E 1 
ATOM 24946 C CD2 HIS 120 . . W 14 193.074 217.073 124.1 1 56.83 ? CD2 HIS 120 E 1 
ATOM 24947 C CE1 HIS 120 . . W 14 192.623 215.343 125.365 1 56.83 ? CE1 HIS 120 E 1 
ATOM 24948 N NE2 HIS 120 . . W 14 192.098 216.203 124.513 1 56.83 ? NE2 HIS 120 E 1 
ATOM 24949 N N ALA 121 . . W 14 197.907 219.218 126.843 1 60.59 ? N ALA 121 E 1 
ATOM 24950 C CA ALA 121 . . W 14 199.294 219.627 126.893 1 60.59 ? CA ALA 121 E 1 
ATOM 24951 C C ALA 121 . . W 14 200.134 218.453 127.377 1 60.59 ? C ALA 121 E 1 
ATOM 24952 O O ALA 121 . . W 14 199.63 217.36 127.632 1 60.59 ? O ALA 121 E 1 
ATOM 24953 C CB ALA 121 . . W 14 199.461 220.844 127.795 1 60.59 ? CB ALA 121 E 1 
ATOM 24954 N N GLU 122 . . W 14 201.432 218.671 127.502 1 65.99 ? N GLU 122 E 1 
ATOM 24955 C CA GLU 122 . . W 14 202.328 217.667 128.041 1 65.99 ? CA GLU 122 E 1 
ATOM 24956 C C GLU 122 . . W 14 202.666 218.013 129.482 1 65.99 ? C GLU 122 E 1 
ATOM 24957 O O GLU 122 . . W 14 202.715 219.186 129.86 1 65.99 ? O GLU 122 E 1 
ATOM 24958 C CB GLU 122 . . W 14 203.611 217.567 127.216 1 65.99 ? CB GLU 122 E 1 
ATOM 24959 C CG GLU 122 . . W 14 203.403 217.053 125.81 1 65.99 ? CG GLU 122 E 1 
ATOM 24960 C CD GLU 122 . . W 14 203.503 215.544 125.72 1 65.99 ? CD GLU 122 E 1 
ATOM 24961 O OE1 GLU 122 . . W 14 203.497 215.011 124.592 1 65.99 ? OE1 GLU 122 E 1 
ATOM 24962 O OE2 GLU 122 . . W 14 203.589 214.891 126.779 1 65.99 ? OE2 GLU 122 E 1 
ATOM 24963 N N ALA 123 . . W 14 202.887 216.981 130.286 1 64.72 ? N ALA 123 E 1 
ATOM 24964 C CA ALA 123 . . W 14 203.355 217.205 131.637 1 64.72 ? CA ALA 123 E 1 
ATOM 24965 C C ALA 123 . . W 14 204.703 217.916 131.59 1 64.72 ? C ALA 123 E 1 
ATOM 24966 O O ALA 123 . . W 14 205.492 217.697 130.668 1 64.72 ? O ALA 123 E 1 
ATOM 24967 C CB ALA 123 . . W 14 203.48 215.885 132.388 1 64.72 ? CB ALA 123 E 1 
ATOM 24968 N N PRO 124 . . W 14 204.98 218.793 132.551 1 66.19 ? N PRO 124 E 1 
ATOM 24969 C CA PRO 124 . . W 14 206.251 219.52 132.532 1 66.19 ? CA PRO 124 E 1 
ATOM 24970 C C PRO 124 . . W 14 207.436 218.569 132.508 1 66.19 ? C PRO 124 E 1 
ATOM 24971 O O PRO 124 . . W 14 207.408 217.49 133.1 1 66.19 ? O PRO 124 E 1 
ATOM 24972 C CB PRO 124 . . W 14 206.214 220.342 133.825 1 66.19 ? CB PRO 124 E 1 
ATOM 24973 C CG PRO 124 . . W 14 205.077 219.799 134.613 1 66.19 ? CG PRO 124 E 1 
ATOM 24974 C CD PRO 124 . . W 14 204.109 219.239 133.645 1 66.19 ? CD PRO 124 E 1 
ATOM 24975 N N GLU 125 . . W 14 208.48 218.984 131.798 1 72.2 ? N GLU 125 E 1 
ATOM 24976 C CA GLU 125 . . W 14 209.655 218.154 131.61 1 72.2 ? CA GLU 125 E 1 
ATOM 24977 C C GLU 125 . . W 14 210.302 217.824 132.949 1 72.2 ? C GLU 125 E 1 
ATOM 24978 O O GLU 125 . . W 14 209.968 218.384 133.992 1 72.2 ? O GLU 125 E 1 
ATOM 24979 C CB GLU 125 . . W 14 210.663 218.855 130.707 1 72.2 ? CB GLU 125 E 1 
ATOM 24980 C CG GLU 125 . . W 14 210.135 219.187 129.332 1 72.2 ? CG GLU 125 E 1 
ATOM 24981 C CD GLU 125 . . W 14 210.244 218.025 128.367 1 72.2 ? CD GLU 125 E 1 
ATOM 24982 O OE1 GLU 125 . . W 14 209.686 216.947 128.66 1 72.2 ? OE1 GLU 125 E 1 
ATOM 24983 O OE2 GLU 125 . . W 14 210.889 218.19 127.311 1 72.2 ? OE2 GLU 125 E 1 
ATOM 24984 N N PHE 126 . . W 14 211.248 216.889 132.904 1 66.02 ? N PHE 126 E 1 
ATOM 24985 C CA PHE 126 . . W 14 211.938 216.476 134.118 1 66.02 ? CA PHE 126 E 1 
ATOM 24986 C C PHE 126 . . W 14 212.713 217.636 134.726 1 66.02 ? C PHE 126 E 1 
ATOM 24987 O O PHE 126 . . W 14 212.67 217.858 135.94 1 66.02 ? O PHE 126 E 1 
ATOM 24988 C CB PHE 126 . . W 14 212.865 215.305 133.813 1 66.02 ? CB PHE 126 E 1 
ATOM 24989 C CG PHE 126 . . W 14 213.651 214.834 134.993 1 66.02 ? CG PHE 126 E 1 
ATOM 24990 C CD1 PHE 126 . . W 14 214.944 215.267 135.196 1 66.02 ? CD1 PHE 126 E 1 
ATOM 24991 C CD2 PHE 126 . . W 14 213.102 213.953 135.895 1 66.02 ? CD2 PHE 126 E 1 
ATOM 24992 C CE1 PHE 126 . . W 14 215.665 214.837 136.274 1 66.02 ? CE1 PHE 126 E 1 
ATOM 24993 C CE2 PHE 126 . . W 14 213.824 213.52 136.974 1 66.02 ? CE2 PHE 126 E 1 
ATOM 24994 C CZ PHE 126 . . W 14 215.106 213.962 137.162 1 66.02 ? CZ PHE 126 E 1 
ATOM 24995 N N MET 127 . . W 14 213.424 218.394 133.895 1 74.99 ? N MET 127 E 1 
ATOM 24996 C CA MET 127 . . W 14 214.241 219.481 134.412 1 74.99 ? CA MET 127 E 1 
ATOM 24997 C C MET 127 . . W 14 213.42 220.661 134.908 1 74.99 ? C MET 127 E 1 
ATOM 24998 O O MET 127 . . W 14 213.98 221.543 135.565 1 74.99 ? O MET 127 E 1 
ATOM 24999 C CB MET 127 . . W 14 215.226 219.946 133.347 1 74.99 ? CB MET 127 E 1 
ATOM 25000 C CG MET 127 . . W 14 216.422 219.039 133.215 1 74.99 ? CG MET 127 E 1 
ATOM 25001 S SD MET 127 . . W 14 217.013 218.463 134.815 1 74.99 ? SD MET 127 E 1 
ATOM 25002 C CE MET 127 . . W 14 217.8 219.941 135.437 1 74.99 ? CE MET 127 E 1 
ATOM 25003 N N GLU 128 . . W 14 212.125 220.706 134.619 1 75.6 ? N GLU 128 E 1 
ATOM 25004 C CA GLU 128 . . W 14 211.264 221.766 135.122 1 75.6 ? CA GLU 128 E 1 
ATOM 25005 C C GLU 128 . . W 14 210.612 221.41 136.446 1 75.6 ? C GLU 128 E 1 
ATOM 25006 O O GLU 128 . . W 14 209.94 222.258 137.036 1 75.6 ? O GLU 128 E 1 
ATOM 25007 C CB GLU 128 . . W 14 210.183 222.109 134.096 1 75.6 ? CB GLU 128 E 1 
ATOM 25008 C CG GLU 128 . . W 14 210.61 221.926 132.652 1 75.6 ? CG GLU 128 E 1 
ATOM 25009 C CD GLU 128 . . W 14 211.539 223.02 132.156 1 75.6 ? CD GLU 128 E 1 
ATOM 25010 O OE1 GLU 128 . . W 14 211.781 223.992 132.901 1 75.6 ? OE1 GLU 128 E 1 
ATOM 25011 O OE2 GLU 128 . . W 14 212.03 222.909 131.013 1 75.6 ? OE2 GLU 128 E 1 
ATOM 25012 N N MET 129 . . W 14 210.789 220.186 136.924 1 73.61 ? N MET 129 E 1 
ATOM 25013 C CA MET 129 . . W 14 210.219 219.787 138.198 1 73.61 ? CA MET 129 E 1 
ATOM 25014 C C MET 129 . . W 14 211.008 220.404 139.337 1 73.61 ? C MET 129 E 1 
ATOM 25015 O O MET 129 . . W 14 212.229 220.255 139.413 1 73.61 ? O MET 129 E 1 
ATOM 25016 C CB MET 129 . . W 14 210.226 218.266 138.337 1 73.61 ? CB MET 129 E 1 
ATOM 25017 C CG MET 129 . . W 14 209.658 217.515 137.152 1 73.61 ? CG MET 129 E 1 
ATOM 25018 S SD MET 129 . . W 14 207.921 217.857 136.896 1 73.61 ? SD MET 129 E 1 
ATOM 25019 C CE MET 129 . . W 14 207.311 217.457 138.516 1 73.61 ? CE MET 129 E 1 
ATOM 25020 N N SER 130 . . W 14 210.313 221.109 140.221 1 74.43 ? N SER 130 E 1 
ATOM 25021 C CA SER 130 . . W 14 210.957 221.554 141.446 1 74.43 ? CA SER 130 E 1 
ATOM 25022 C C SER 130 . . W 14 211.113 220.36 142.371 1 74.43 ? C SER 130 E 1 
ATOM 25023 O O SER 130 . . W 14 210.258 219.475 142.416 1 74.43 ? O SER 130 E 1 
ATOM 25024 C CB SER 130 . . W 14 210.156 222.657 142.125 1 74.43 ? CB SER 130 E 1 
ATOM 25025 O OG SER 130 . . W 14 208.953 222.15 142.657 1 74.43 ? OG SER 130 E 1 
ATOM 25026 N N VAL 131 . . W 14 212.208 220.344 143.12 1 77.53 ? N VAL 131 E 1 
ATOM 25027 C CA VAL 131 . . W 14 212.751 219.111 143.661 1 77.53 ? CA VAL 131 E 1 
ATOM 25028 C C VAL 131 . . W 14 212.6 219.031 145.174 1 77.53 ? C VAL 131 E 1 
ATOM 25029 O O VAL 131 . . W 14 212.786 217.966 145.76 1 77.53 ? O VAL 131 E 1 
ATOM 25030 C CB VAL 131 . . W 14 214.227 218.985 143.234 1 77.53 ? CB VAL 131 E 1 
ATOM 25031 C CG1 VAL 131 . . W 14 215.111 219.83 144.125 1 77.53 ? CG1 VAL 131 E 1 
ATOM 25032 C CG2 VAL 131 . . W 14 214.648 217.555 143.222 1 77.53 ? CG2 VAL 131 E 1 
ATOM 25033 N N GLU 132 . . W 14 212.271 220.137 145.83 1 82.27 ? N GLU 132 E 1 
ATOM 25034 C CA GLU 132 . . W 14 212.071 220.116 147.27 1 82.27 ? CA GLU 132 E 1 
ATOM 25035 C C GLU 132 . . W 14 210.588 220.066 147.606 1 82.27 ? C GLU 132 E 1 
ATOM 25036 O O GLU 132 . . W 14 209.808 220.911 147.163 1 82.27 ? O GLU 132 E 1 
ATOM 25037 C CB GLU 132 . . W 14 212.71 221.344 147.918 1 82.27 ? CB GLU 132 E 1 
ATOM 25038 C CG GLU 132 . . W 14 213.255 221.099 149.319 1 82.27 ? CG GLU 132 E 1 
ATOM 25039 C CD GLU 132 . . W 14 214.458 220.173 149.332 1 82.27 ? CD GLU 132 E 1 
ATOM 25040 O OE1 GLU 132 . . W 14 214.531 219.304 150.225 1 82.27 ? OE1 GLU 132 E 1 
ATOM 25041 O OE2 GLU 132 . . W 14 215.332 220.316 148.453 1 82.27 ? OE2 GLU 132 E 1 
ATOM 25042 N N GLN 133 . . W 14 210.203 219.071 148.397 1 73.92 ? N GLN 133 E 1 
ATOM 25043 C CA GLN 133 . . W 14 208.834 218.979 148.876 1 73.92 ? CA GLN 133 E 1 
ATOM 25044 C C GLN 133 . . W 14 208.556 220.093 149.872 1 73.92 ? C GLN 133 E 1 
ATOM 25045 O O GLN 133 . . W 14 209.34 220.334 150.791 1 73.92 ? O GLN 133 E 1 
ATOM 25046 C CB GLN 133 . . W 14 208.584 217.622 149.525 1 73.92 ? CB GLN 133 E 1 
ATOM 25047 C CG GLN 133 . . W 14 208.87 216.451 148.613 1 73.92 ? CG GLN 133 E 1 
ATOM 25048 C CD GLN 133 . . W 14 207.981 215.264 148.9 1 73.92 ? CD GLN 133 E 1 
ATOM 25049 O OE1 GLN 133 . . W 14 207.313 215.212 149.925 1 73.92 ? OE1 GLN 133 E 1 
ATOM 25050 N NE2 GLN 133 . . W 14 207.961 214.307 147.989 1 73.92 ? NE2 GLN 133 E 1 
ATOM 25051 N N GLU 134 . . W 14 207.429 220.772 149.687 1 72.68 ? N GLU 134 E 1 
ATOM 25052 C CA GLU 134 . . W 14 207.102 221.956 150.464 1 72.68 ? CA GLU 134 E 1 
ATOM 25053 C C GLU 134 . . W 14 205.643 221.905 150.876 1 72.68 ? C GLU 134 E 1 
ATOM 25054 O O GLU 134 . . W 14 204.79 221.469 150.102 1 72.68 ? O GLU 134 E 1 
ATOM 25055 C CB GLU 134 . . W 14 207.378 223.227 149.658 1 72.68 ? CB GLU 134 E 1 
ATOM 25056 C CG GLU 134 . . W 14 207.051 224.515 150.377 1 72.68 ? CG GLU 134 E 1 
ATOM 25057 C CD GLU 134 . . W 14 207.806 225.694 149.803 1 72.68 ? CD GLU 134 E 1 
ATOM 25058 O OE1 GLU 134 . . W 14 208.604 225.483 148.867 1 72.68 ? OE1 GLU 134 E 1 
ATOM 25059 O OE2 GLU 134 . . W 14 207.607 226.828 150.285 1 72.68 ? OE2 GLU 134 E 1 
ATOM 25060 N N ILE 135 . . W 14 205.363 222.347 152.091 1 69.39 ? N ILE 135 E 1 
ATOM 25061 C CA ILE 135 . . W 14 204.001 222.36 152.605 1 69.39 ? CA ILE 135 E 1 
ATOM 25062 C C ILE 135 . . W 14 203.248 223.542 152.014 1 69.39 ? C ILE 135 E 1 
ATOM 25063 O O ILE 135 . . W 14 203.794 224.641 151.872 1 69.39 ? O ILE 135 E 1 
ATOM 25064 C CB ILE 135 . . W 14 204.008 222.409 154.143 1 69.39 ? CB ILE 135 E 1 
ATOM 25065 C CG1 ILE 135 . . W 14 202.587 222.384 154.691 1 69.39 ? CG1 ILE 135 E 1 
ATOM 25066 C CG2 ILE 135 . . W 14 204.726 223.642 154.639 1 69.39 ? CG2 ILE 135 E 1 
ATOM 25067 C CD1 ILE 135 . . W 14 202.529 222.4 156.18 1 69.39 ? CD1 ILE 135 E 1 
ATOM 25068 N N LEU 136 . . W 14 201.993 223.314 151.644 1 68.41 ? N LEU 136 E 1 
ATOM 25069 C CA LEU 136 . . W 14 201.091 224.385 151.235 1 68.41 ? CA LEU 136 E 1 
ATOM 25070 C C LEU 136 . . W 14 200.264 224.753 152.457 1 68.41 ? C LEU 136 E 1 
ATOM 25071 O O LEU 136 . . W 14 199.35 224.023 152.843 1 68.41 ? O LEU 136 E 1 
ATOM 25072 C CB LEU 136 . . W 14 200.205 223.961 150.072 1 68.41 ? CB LEU 136 E 1 
ATOM 25073 C CG LEU 136 . . W 14 199.202 225.02 149.618 1 68.41 ? CG LEU 136 E 1 
ATOM 25074 C CD1 LEU 136 . . W 14 199.838 225.975 148.635 1 68.41 ? CD1 LEU 136 E 1 
ATOM 25075 C CD2 LEU 136 . . W 14 197.982 224.379 149.015 1 68.41 ? CD2 LEU 136 E 1 
ATOM 25076 N N VAL 137 . . W 14 200.598 225.883 153.072 1 73.34 ? N VAL 137 E 1 
ATOM 25077 C CA VAL 137 . . W 14 199.909 226.317 154.28 1 73.34 ? CA VAL 137 E 1 
ATOM 25078 C C VAL 137 . . W 14 198.497 226.747 153.912 1 73.34 ? C VAL 137 E 1 
ATOM 25079 O O VAL 137 . . W 14 198.3 227.671 153.117 1 73.34 ? O VAL 137 E 1 
ATOM 25080 C CB VAL 137 . . W 14 200.678 227.449 154.967 1 73.34 ? CB VAL 137 E 1 
ATOM 25081 C CG1 VAL 137 . . W 14 199.916 227.949 156.171 1 73.34 ? CG1 VAL 137 E 1 
ATOM 25082 C CG2 VAL 137 . . W 14 202.053 226.967 155.37 1 73.34 ? CG2 VAL 137 E 1 
ATOM 25083 N N THR 138 . . W 14 197.508 226.072 154.488 1 75.47 ? N THR 138 E 1 
ATOM 25084 C CA THR 138 . . W 14 196.11 226.332 154.19 1 75.47 ? CA THR 138 E 1 
ATOM 25085 C C THR 138 . . W 14 195.418 227.149 155.268 1 75.47 ? C THR 138 E 1 
ATOM 25086 O O THR 138 . . W 14 194.252 227.512 155.096 1 75.47 ? O THR 138 E 1 
ATOM 25087 C CB THR 138 . . W 14 195.361 225.012 153.99 1 75.47 ? CB THR 138 E 1 
ATOM 25088 O OG1 THR 138 . . W 14 195.747 224.087 155.01 1 75.47 ? OG1 THR 138 E 1 
ATOM 25089 C CG2 THR 138 . . W 14 195.698 224.416 152.641 1 75.47 ? CG2 THR 138 E 1 
ATOM 25090 N N GLY 139 . . W 14 196.098 227.447 156.371 1 76.47 ? N GLY 139 E 1 
ATOM 25091 C CA GLY 139 . . W 14 195.482 228.197 157.441 1 76.47 ? CA GLY 139 E 1 
ATOM 25092 C C GLY 139 . . W 14 194.411 227.46 158.203 1 76.47 ? C GLY 139 E 1 
ATOM 25093 O O GLY 139 . . W 14 193.74 228.067 159.039 1 76.47 ? O GLY 139 E 1 
ATOM 25094 N N ILE 140 . . W 14 194.223 226.174 157.942 1 77.26 ? N ILE 140 E 1 
ATOM 25095 C CA ILE 140 . . W 14 193.23 225.366 158.636 1 77.26 ? CA ILE 140 E 1 
ATOM 25096 C C ILE 140 . . W 14 193.966 224.462 159.613 1 77.26 ? C ILE 140 E 1 
ATOM 25097 O O ILE 140 . . W 14 194.853 223.698 159.217 1 77.26 ? O ILE 140 E 1 
ATOM 25098 C CB ILE 140 . . W 14 192.379 224.556 157.649 1 77.26 ? CB ILE 140 E 1 
ATOM 25099 C CG1 ILE 140 . . W 14 191.601 225.502 156.737 1 77.26 ? CG1 ILE 140 E 1 
ATOM 25100 C CG2 ILE 140 . . W 14 191.429 223.652 158.39 1 77.26 ? CG2 ILE 140 E 1 
ATOM 25101 C CD1 ILE 140 . . W 14 190.66 224.807 155.795 1 77.26 ? CD1 ILE 140 E 1 
ATOM 25102 N N LYS 141 . . W 14 193.591 224.551 160.889 1 81.61 ? N LYS 141 E 1 
ATOM 25103 C CA LYS 141 . . W 14 194.363 223.927 161.957 1 81.61 ? CA LYS 141 E 1 
ATOM 25104 C C LYS 141 . . W 14 194.519 222.428 161.741 1 81.61 ? C LYS 141 E 1 
ATOM 25105 O O LYS 141 . . W 14 195.64 221.912 161.672 1 81.61 ? O LYS 141 E 1 
ATOM 25106 C CB LYS 141 . . W 14 193.692 224.203 163.301 1 81.61 ? CB LYS 141 E 1 
ATOM 25107 C CG LYS 141 . . W 14 194.231 225.408 164.037 1 81.61 ? CG LYS 141 E 1 
ATOM 25108 C CD LYS 141 . . W 14 193.55 225.574 165.376 1 81.61 ? CD LYS 141 E 1 
ATOM 25109 C CE LYS 141 . . W 14 192.335 226.463 165.274 1 81.61 ? CE LYS 141 E 1 
ATOM 25110 N NZ LYS 141 . . W 14 191.347 226.168 166.343 1 81.61 ? NZ LYS 141 E 1 
ATOM 25111 N N VAL 142 . . W 14 193.399 221.711 161.638 1 76.17 ? N VAL 142 E 1 
ATOM 25112 C CA VAL 142 . . W 14 193.44 220.253 161.627 1 76.17 ? CA VAL 142 E 1 
ATOM 25113 C C VAL 142 . . W 14 194.162 219.733 160.394 1 76.17 ? C VAL 142 E 1 
ATOM 25114 O O VAL 142 . . W 14 194.78 218.664 160.432 1 76.17 ? O VAL 142 E 1 
ATOM 25115 C CB VAL 142 . . W 14 192.011 219.692 161.73 1 76.17 ? CB VAL 142 E 1 
ATOM 25116 C CG1 VAL 142 . . W 14 191.19 220.106 160.528 1 76.17 ? CG1 VAL 142 E 1 
ATOM 25117 C CG2 VAL 142 . . W 14 192.039 218.185 161.879 1 76.17 ? CG2 VAL 142 E 1 
ATOM 25118 N N VAL 143 . . W 14 194.116 220.477 159.296 1 73.92 ? N VAL 143 E 1 
ATOM 25119 C CA VAL 143 . . W 14 194.786 220.064 158.072 1 73.92 ? CA VAL 143 E 1 
ATOM 25120 C C VAL 143 . . W 14 196.267 220.4 158.113 1 73.92 ? C VAL 143 E 1 
ATOM 25121 O O VAL 143 . . W 14 197.109 219.544 157.846 1 73.92 ? O VAL 143 E 1 
ATOM 25122 C CB VAL 143 . . W 14 194.095 220.713 156.86 1 73.92 ? CB VAL 143 E 1 
ATOM 25123 C CG1 VAL 143 . . W 14 194.918 220.51 155.622 1 73.92 ? CG1 VAL 143 E 1 
ATOM 25124 C CG2 VAL 143 . . W 14 192.707 220.142 156.682 1 73.92 ? CG2 VAL 143 E 1 
ATOM 25125 N N ASP 144 . . W 14 196.617 221.634 158.465 1 78.77 ? N ASP 144 E 1 
ATOM 25126 C CA ASP 144 . . W 14 198.02 222.017 158.477 1 78.77 ? CA ASP 144 E 1 
ATOM 25127 C C ASP 144 . . W 14 198.801 221.34 159.59 1 78.77 ? C ASP 144 E 1 
ATOM 25128 O O ASP 144 . . W 14 200.033 221.319 159.536 1 78.77 ? O ASP 144 E 1 
ATOM 25129 C CB ASP 144 . . W 14 198.149 223.529 158.609 1 78.77 ? CB ASP 144 E 1 
ATOM 25130 C CG ASP 144 . . W 14 198.079 224.23 157.28 1 78.77 ? CG ASP 144 E 1 
ATOM 25131 O OD1 ASP 144 . . W 14 197.702 223.583 156.283 1 78.77 ? OD1 ASP 144 E 1 
ATOM 25132 O OD2 ASP 144 . . W 14 198.402 225.429 157.228 1 78.77 ? OD2 ASP 144 E 1 
ATOM 25133 N N LEU 145 . . W 14 198.125 220.784 160.592 1 81.02 ? N LEU 145 E 1 
ATOM 25134 C CA LEU 145 . . W 14 198.837 220.14 161.687 1 81.02 ? CA LEU 145 E 1 
ATOM 25135 C C LEU 145 . . W 14 199.054 218.652 161.432 1 81.02 ? C LEU 145 E 1 
ATOM 25136 O O LEU 145 . . W 14 200.191 218.176 161.44 1 81.02 ? O LEU 145 E 1 
ATOM 25137 C CB LEU 145 . . W 14 198.082 220.348 163.001 1 81.02 ? CB LEU 145 E 1 
ATOM 25138 C CG LEU 145 . . W 14 198.75 219.667 164.195 1 81.02 ? CG LEU 145 E 1 
ATOM 25139 C CD1 LEU 145 . . W 14 199.956 220.46 164.66 1 81.02 ? CD1 LEU 145 E 1 
ATOM 25140 C CD2 LEU 145 . . W 14 197.762 219.47 165.319 1 81.02 ? CD2 LEU 145 E 1 
ATOM 25141 N N LEU 146 . . W 14 197.977 217.908 161.204 1 76.58 ? N LEU 146 E 1 
ATOM 25142 C CA LEU 146 . . W 14 198.075 216.455 161.162 1 76.58 ? CA LEU 146 E 1 
ATOM 25143 C C LEU 146 . . W 14 198.252 215.901 159.754 1 76.58 ? C LEU 146 E 1 
ATOM 25144 O O LEU 146 . . W 14 198.998 214.936 159.565 1 76.58 ? O LEU 146 E 1 
ATOM 25145 C CB LEU 146 . . W 14 196.839 215.834 161.808 1 76.58 ? CB LEU 146 E 1 
ATOM 25146 C CG LEU 146 . . W 14 196.705 216.135 163.295 1 76.58 ? CG LEU 146 E 1 
ATOM 25147 C CD1 LEU 146 . . W 14 195.315 215.826 163.767 1 76.58 ? CD1 LEU 146 E 1 
ATOM 25148 C CD2 LEU 146 . . W 14 197.71 215.331 164.072 1 76.58 ? CD2 LEU 146 E 1 
ATOM 25149 N N ALA 147 . . W 14 197.582 216.474 158.761 1 69.24 ? N ALA 147 E 1 
ATOM 25150 C CA ALA 147 . . W 14 197.666 216.004 157.379 1 69.24 ? CA ALA 147 E 1 
ATOM 25151 C C ALA 147 . . W 14 197.968 217.175 156.458 1 69.24 ? C ALA 147 E 1 
ATOM 25152 O O ALA 147 . . W 14 197.1 217.629 155.707 1 69.24 ? O ALA 147 E 1 
ATOM 25153 C CB ALA 147 . . W 14 196.374 215.305 156.96 1 69.24 ? CB ALA 147 E 1 
ATOM 25154 N N PRO 148 . . W 14 199.195 217.685 156.483 1 67.59 ? N PRO 148 E 1 
ATOM 25155 C CA PRO 148 . . W 14 199.511 218.872 155.686 1 67.59 ? CA PRO 148 E 1 
ATOM 25156 C C PRO 148 . . W 14 199.472 218.599 154.191 1 67.59 ? C PRO 148 E 1 
ATOM 25157 O O PRO 148 . . W 14 199.83 217.518 153.721 1 67.59 ? O PRO 148 E 1 
ATOM 25158 C CB PRO 148 . . W 14 200.927 219.236 156.144 1 67.59 ? CB PRO 148 E 1 
ATOM 25159 C CG PRO 148 . . W 14 201.476 217.997 156.716 1 67.59 ? CG PRO 148 E 1 
ATOM 25160 C CD PRO 148 . . W 14 200.332 217.259 157.311 1 67.59 ? CD PRO 148 E 1 
ATOM 25161 N N TYR 149 . . W 14 199.026 219.606 153.444 1 62.66 ? N TYR 149 E 1 
ATOM 25162 C CA TYR 149 . . W 14 198.999 219.551 151.99 1 62.66 ? CA TYR 149 E 1 
ATOM 25163 C C TYR 149 . . W 14 200.347 219.979 151.436 1 62.66 ? C TYR 149 E 1 
ATOM 25164 O O TYR 149 . . W 14 200.943 220.949 151.906 1 62.66 ? O TYR 149 E 1 
ATOM 25165 C CB TYR 149 . . W 14 197.918 220.467 151.417 1 62.66 ? CB TYR 149 E 1 
ATOM 25166 C CG TYR 149 . . W 14 196.492 220.08 151.711 1 62.66 ? CG TYR 149 E 1 
ATOM 25167 C CD1 TYR 149 . . W 14 196.188 218.952 152.449 1 62.66 ? CD1 TYR 149 E 1 
ATOM 25168 C CD2 TYR 149 . . W 14 195.448 220.851 151.242 1 62.66 ? CD2 TYR 149 E 1 
ATOM 25169 C CE1 TYR 149 . . W 14 194.886 218.609 152.711 1 62.66 ? CE1 TYR 149 E 1 
ATOM 25170 C CE2 TYR 149 . . W 14 194.15 220.515 151.498 1 62.66 ? CE2 TYR 149 E 1 
ATOM 25171 C CZ TYR 149 . . W 14 193.873 219.396 152.232 1 62.66 ? CZ TYR 149 E 1 
ATOM 25172 O OH TYR 149 . . W 14 192.569 219.064 152.484 1 62.66 ? OH TYR 149 E 1 
ATOM 25173 N N ALA 150 . . W 14 200.815 219.269 150.421 1 63.96 ? N ALA 150 E 1 
ATOM 25174 C CA ALA 150 . . W 14 202.073 219.592 149.77 1 63.96 ? CA ALA 150 E 1 
ATOM 25175 C C ALA 150 . . W 14 201.81 220.428 148.529 1 63.96 ? C ALA 150 E 1 
ATOM 25176 O O ALA 150 . . W 14 200.819 220.215 147.828 1 63.96 ? O ALA 150 E 1 
ATOM 25177 C CB ALA 150 . . W 14 202.834 218.323 149.391 1 63.96 ? CB ALA 150 E 1 
ATOM 25178 N N LYS 151 . . W 14 202.69 221.389 148.27 1 64.3 ? N LYS 151 E 1 
ATOM 25179 C CA LYS 151 . . W 14 202.591 222.161 147.041 1 64.3 ? CA LYS 151 E 1 
ATOM 25180 C C LYS 151 . . W 14 202.738 221.234 145.847 1 64.3 ? C LYS 151 E 1 
ATOM 25181 O O LYS 151 . . W 14 203.645 220.403 145.802 1 64.3 ? O LYS 151 E 1 
ATOM 25182 C CB LYS 151 . . W 14 203.665 223.24 147 1 64.3 ? CB LYS 151 E 1 
ATOM 25183 C CG LYS 151 . . W 14 203.191 224.606 147.403 1 64.3 ? CG LYS 151 E 1 
ATOM 25184 C CD LYS 151 . . W 14 204.297 225.622 147.232 1 64.3 ? CD LYS 151 E 1 
ATOM 25185 C CE LYS 151 . . W 14 204.045 226.854 148.078 1 64.3 ? CE LYS 151 E 1 
ATOM 25186 N NZ LYS 151 . . W 14 205.226 227.752 148.107 1 64.3 ? NZ LYS 151 E 1 
ATOM 25187 N N GLY 152 . . W 14 201.838 221.371 144.883 1 62.02 ? N GLY 152 E 1 
ATOM 25188 C CA GLY 152 . . W 14 201.88 220.504 143.727 1 62.02 ? CA GLY 152 E 1 
ATOM 25189 C C GLY 152 . . W 14 201.528 219.068 144.02 1 62.02 ? C GLY 152 E 1 
ATOM 25190 O O GLY 152 . . W 14 201.973 218.17 143.304 1 62.02 ? O GLY 152 E 1 
ATOM 25191 N N GLY 153 . . W 14 200.743 218.82 145.065 1 57.35 ? N GLY 153 E 1 
ATOM 25192 C CA GLY 153 . . W 14 200.332 217.483 145.417 1 57.35 ? CA GLY 153 E 1 
ATOM 25193 C C GLY 153 . . W 14 198.896 217.201 145.015 1 57.35 ? C GLY 153 E 1 
ATOM 25194 O O GLY 153 . . W 14 198.216 218.011 144.395 1 57.35 ? O GLY 153 E 1 
ATOM 25195 N N LYS 154 . . W 14 198.442 216.009 145.38 1 55.56 ? N LYS 154 E 1 
ATOM 25196 C CA LYS 154 . . W 14 197.06 215.606 145.181 1 55.56 ? CA LYS 154 E 1 
ATOM 25197 C C LYS 154 . . W 14 196.488 215.161 146.513 1 55.56 ? C LYS 154 E 1 
ATOM 25198 O O LYS 154 . . W 14 197.154 214.455 147.278 1 55.56 ? O LYS 154 E 1 
ATOM 25199 C CB LYS 154 . . W 14 196.946 214.489 144.152 1 55.56 ? CB LYS 154 E 1 
ATOM 25200 C CG LYS 154 . . W 14 197.306 214.916 142.754 1 55.56 ? CG LYS 154 E 1 
ATOM 25201 C CD LYS 154 . . W 14 198.678 214.425 142.392 1 55.56 ? CD LYS 154 E 1 
ATOM 25202 C CE LYS 154 . . W 14 199.173 215.074 141.135 1 55.56 ? CE LYS 154 E 1 
ATOM 25203 N NZ LYS 154 . . W 14 200.6 214.762 140.913 1 55.56 ? NZ LYS 154 E 1 
ATOM 25204 N N ILE 155 . . W 14 195.262 215.58 146.791 1 55.33 ? N ILE 155 E 1 
ATOM 25205 C CA ILE 155 . . W 14 194.61 215.329 148.065 1 55.33 ? CA ILE 155 E 1 
ATOM 25206 C C ILE 155 . . W 14 193.278 214.651 147.799 1 55.33 ? C ILE 155 E 1 
ATOM 25207 O O ILE 155 . . W 14 192.559 215.023 146.867 1 55.33 ? O ILE 155 E 1 
ATOM 25208 C CB ILE 155 . . W 14 194.413 216.635 148.86 1 55.33 ? CB ILE 155 E 1 
ATOM 25209 C CG1 ILE 155 . . W 14 195.763 217.264 149.184 1 55.33 ? CG1 ILE 155 E 1 
ATOM 25210 C CG2 ILE 155 . . W 14 193.645 216.378 150.129 1 55.33 ? CG2 ILE 155 E 1 
ATOM 25211 C CD1 ILE 155 . . W 14 196.186 218.333 148.226 1 55.33 ? CD1 ILE 155 E 1 
ATOM 25212 N N GLY 156 . . W 14 192.953 213.653 148.609 1 58.32 ? N GLY 156 E 1 
ATOM 25213 C CA GLY 156 . . W 14 191.68 212.985 148.484 1 58.32 ? CA GLY 156 E 1 
ATOM 25214 C C GLY 156 . . W 14 190.698 213.384 149.561 1 58.32 ? C GLY 156 E 1 
ATOM 25215 O O GLY 156 . . W 14 190.946 213.159 150.748 1 58.32 ? O GLY 156 E 1 
ATOM 25216 N N LEU 157 . . W 14 189.589 213.994 149.16 1 59.99 ? N LEU 157 E 1 
ATOM 25217 C CA LEU 157 . . W 14 188.502 214.308 150.078 1 59.99 ? CA LEU 157 E 1 
ATOM 25218 C C LEU 157 . . W 14 187.602 213.092 150.21 1 59.99 ? C LEU 157 E 1 
ATOM 25219 O O LEU 157 . . W 14 186.8 212.809 149.317 1 59.99 ? O LEU 157 E 1 
ATOM 25220 C CB LEU 157 . . W 14 187.697 215.501 149.58 1 59.99 ? CB LEU 157 E 1 
ATOM 25221 C CG LEU 157 . . W 14 188.149 216.913 149.906 1 59.99 ? CG LEU 157 E 1 
ATOM 25222 C CD1 LEU 157 . . W 14 187.229 217.902 149.23 1 59.99 ? CD1 LEU 157 E 1 
ATOM 25223 C CD2 LEU 157 . . W 14 188.116 217.112 151.389 1 59.99 ? CD2 LEU 157 E 1 
ATOM 25224 N N PHE 158 . . W 14 187.712 212.379 151.323 1 62.48 ? N PHE 158 E 1 
ATOM 25225 C CA PHE 158 . . W 14 186.841 211.234 151.569 1 62.48 ? CA PHE 158 E 1 
ATOM 25226 C C PHE 158 . . W 14 185.594 211.647 152.332 1 62.48 ? C PHE 158 E 1 
ATOM 25227 O O PHE 158 . . W 14 185.228 211.047 153.336 1 62.48 ? O PHE 158 E 1 
ATOM 25228 C CB PHE 158 . . W 14 187.602 210.155 152.319 1 62.48 ? CB PHE 158 E 1 
ATOM 25229 C CG PHE 158 . . W 14 188.601 209.437 151.484 1 62.48 ? CG PHE 158 E 1 
ATOM 25230 C CD1 PHE 158 . . W 14 188.337 208.174 151.01 1 62.48 ? CD1 PHE 158 E 1 
ATOM 25231 C CD2 PHE 158 . . W 14 189.808 210.022 151.176 1 62.48 ? CD2 PHE 158 E 1 
ATOM 25232 C CE1 PHE 158 . . W 14 189.257 207.512 150.246 1 62.48 ? CE1 PHE 158 E 1 
ATOM 25233 C CE2 PHE 158 . . W 14 190.729 209.364 150.411 1 62.48 ? CE2 PHE 158 E 1 
ATOM 25234 C CZ PHE 158 . . W 14 190.455 208.11 149.947 1 62.48 ? CZ PHE 158 E 1 
ATOM 25235 N N GLY 159 . . W 14 184.92 212.676 151.844 1 71.03 ? N GLY 159 E 1 
ATOM 25236 C CA GLY 159 . . W 14 183.739 213.189 152.495 1 71.03 ? CA GLY 159 E 1 
ATOM 25237 C C GLY 159 . . W 14 182.468 212.71 151.827 1 71.03 ? C GLY 159 E 1 
ATOM 25238 O O GLY 159 . . W 14 182.483 212.009 150.823 1 71.03 ? O GLY 159 E 1 
ATOM 25239 N N GLY 160 . . W 14 181.349 213.109 152.413 1 79.54 ? N GLY 160 E 1 
ATOM 25240 C CA GLY 160 . . W 14 180.059 212.763 151.86 1 79.54 ? CA GLY 160 E 1 
ATOM 25241 C C GLY 160 . . W 14 179.184 213.975 151.637 1 79.54 ? C GLY 160 E 1 
ATOM 25242 O O GLY 160 . . W 14 179.663 215.026 151.204 1 79.54 ? O GLY 160 E 1 
ATOM 25243 N N ALA 161 . . W 14 177.894 213.836 151.933 1 84.32 ? N ALA 161 E 1 
ATOM 25244 C CA ALA 161 . . W 14 176.952 214.937 151.793 1 84.32 ? CA ALA 161 E 1 
ATOM 25245 C C ALA 161 . . W 14 176.628 215.587 153.127 1 84.32 ? C ALA 161 E 1 
ATOM 25246 O O ALA 161 . . W 14 176.576 216.817 153.216 1 84.32 ? O ALA 161 E 1 
ATOM 25247 C CB ALA 161 . . W 14 175.661 214.449 151.134 1 84.32 ? CB ALA 161 E 1 
ATOM 25248 N N GLY 162 . . W 14 176.412 214.782 154.163 1 84.9 ? N GLY 162 E 1 
ATOM 25249 C CA GLY 162 . . W 14 176.05 215.3 155.467 1 84.9 ? CA GLY 162 E 1 
ATOM 25250 C C GLY 162 . . W 14 177.058 216.279 156.025 1 84.9 ? C GLY 162 E 1 
ATOM 25251 O O GLY 162 . . W 14 176.75 217.458 156.217 1 84.9 ? O GLY 162 E 1 
ATOM 25252 N N VAL 163 . . W 14 178.27 215.79 156.294 1 80.95 ? N VAL 163 E 1 
ATOM 25253 C CA VAL 163 . . W 14 179.348 216.66 156.738 1 80.95 ? CA VAL 163 E 1 
ATOM 25254 C C VAL 163 . . W 14 179.553 217.788 155.739 1 80.95 ? C VAL 163 E 1 
ATOM 25255 O O VAL 163 . . W 14 179.409 217.603 154.523 1 80.95 ? O VAL 163 E 1 
ATOM 25256 C CB VAL 163 . . W 14 180.632 215.841 156.923 1 80.95 ? CB VAL 163 E 1 
ATOM 25257 C CG1 VAL 163 . . W 14 180.941 215.076 155.657 1 80.95 ? CG1 VAL 163 E 1 
ATOM 25258 C CG2 VAL 163 . . W 14 181.778 216.753 157.281 1 80.95 ? CG2 VAL 163 E 1 
ATOM 25259 N N GLY 164 . . W 14 179.871 218.973 156.25 1 77.62 ? N GLY 164 E 1 
ATOM 25260 C CA GLY 164 . . W 14 180.091 220.114 155.39 1 77.62 ? CA GLY 164 E 1 
ATOM 25261 C C GLY 164 . . W 14 181.379 220.005 154.607 1 77.62 ? C GLY 164 E 1 
ATOM 25262 O O GLY 164 . . W 14 182.466 220.173 155.16 1 77.62 ? O GLY 164 E 1 
ATOM 25263 N N LYS 165 . . W 14 181.264 219.729 153.314 1 72.29 ? N LYS 165 E 1 
ATOM 25264 C CA LYS 165 . . W 14 182.402 219.635 152.411 1 72.29 ? CA LYS 165 E 1 
ATOM 25265 C C LYS 165 . . W 14 182.508 220.826 151.48 1 72.29 ? C LYS 165 E 1 
ATOM 25266 O O LYS 165 . . W 14 183.612 221.289 151.205 1 72.29 ? O LYS 165 E 1 
ATOM 25267 C CB LYS 165 . . W 14 182.314 218.353 151.579 1 72.29 ? CB LYS 165 E 1 
ATOM 25268 C CG LYS 165 . . W 14 183.237 218.333 150.383 1 72.29 ? CG LYS 165 E 1 
ATOM 25269 C CD LYS 165 . . W 14 182.751 217.368 149.322 1 72.29 ? CD LYS 165 E 1 
ATOM 25270 C CE LYS 165 . . W 14 183.358 215.996 149.512 1 72.29 ? CE LYS 165 E 1 
ATOM 25271 N NZ LYS 165 . . W 14 183.045 215.093 148.378 1 72.29 ? NZ LYS 165 E 1 
ATOM 25272 N N THR 166 . . W 14 181.378 221.33 150.989 1 70.5 ? N THR 166 E 1 
ATOM 25273 C CA THR 166 . . W 14 181.394 222.557 150.206 1 70.5 ? CA THR 166 E 1 
ATOM 25274 C C THR 166 . . W 14 181.978 223.711 151.003 1 70.5 ? C THR 166 E 1 
ATOM 25275 O O THR 166 . . W 14 182.678 224.562 150.445 1 70.5 ? O THR 166 E 1 
ATOM 25276 C CB THR 166 . . W 14 179.98 222.888 149.739 1 70.5 ? CB THR 166 E 1 
ATOM 25277 O OG1 THR 166 . . W 14 179.541 221.889 148.812 1 70.5 ? OG1 THR 166 E 1 
ATOM 25278 C CG2 THR 166 . . W 14 179.937 224.241 149.07 1 70.5 ? CG2 THR 166 E 1 
ATOM 25279 N N VAL 167 . . W 14 181.722 223.747 152.309 1 72.12 ? N VAL 167 E 1 
ATOM 25280 C CA VAL 167 . . W 14 182.298 224.792 153.145 1 72.12 ? CA VAL 167 E 1 
ATOM 25281 C C VAL 167 . . W 14 183.811 224.651 153.209 1 72.12 ? C VAL 167 E 1 
ATOM 25282 O O VAL 167 . . W 14 184.54 225.643 153.138 1 72.12 ? O VAL 167 E 1 
ATOM 25283 C CB VAL 167 . . W 14 181.665 224.761 154.545 1 72.12 ? CB VAL 167 E 1 
ATOM 25284 C CG1 VAL 167 . . W 14 182.166 225.922 155.372 1 72.12 ? CG1 VAL 167 E 1 
ATOM 25285 C CG2 VAL 167 . . W 14 180.159 224.802 154.431 1 72.12 ? CG2 VAL 167 E 1 
ATOM 25286 N N LEU 168 . . W 14 184.308 223.421 153.338 1 67.98 ? N LEU 168 E 1 
ATOM 25287 C CA LEU 168 . . W 14 185.75 223.213 153.365 1 67.98 ? CA LEU 168 E 1 
ATOM 25288 C C LEU 168 . . W 14 186.388 223.627 152.048 1 67.98 ? C LEU 168 E 1 
ATOM 25289 O O LEU 168 . . W 14 187.465 224.23 152.031 1 67.98 ? O LEU 168 E 1 
ATOM 25290 C CB LEU 168 . . W 14 186.058 221.752 153.678 1 67.98 ? CB LEU 168 E 1 
ATOM 25291 C CG LEU 168 . . W 14 187.519 221.317 153.664 1 67.98 ? CG LEU 168 E 1 
ATOM 25292 C CD1 LEU 168 . . W 14 188.303 222.08 154.689 1 67.98 ? CD1 LEU 168 E 1 
ATOM 25293 C CD2 LEU 168 . . W 14 187.608 219.844 153.942 1 67.98 ? CD2 LEU 168 E 1 
ATOM 25294 N N ILE 169 . . W 14 185.726 223.328 150.933 1 66.38 ? N ILE 169 E 1 
ATOM 25295 C CA ILE 169 . . W 14 186.246 223.708 149.625 1 66.38 ? CA ILE 169 E 1 
ATOM 25296 C C ILE 169 . . W 14 186.292 225.223 149.494 1 66.38 ? C ILE 169 E 1 
ATOM 25297 O O ILE 169 . . W 14 187.302 225.8 149.074 1 66.38 ? O ILE 169 E 1 
ATOM 25298 C CB ILE 169 . . W 14 185.393 223.071 148.517 1 66.38 ? CB ILE 169 E 1 
ATOM 25299 C CG1 ILE 169 . . W 14 185.79 221.612 148.322 1 66.38 ? CG1 ILE 169 E 1 
ATOM 25300 C CG2 ILE 169 . . W 14 185.521 223.843 147.228 1 66.38 ? CG2 ILE 169 E 1 
ATOM 25301 C CD1 ILE 169 . . W 14 184.971 220.901 147.289 1 66.38 ? CD1 ILE 169 E 1 
ATOM 25302 N N MET 170 . . W 14 185.193 225.891 149.849 1 70.32 ? N MET 170 E 1 
ATOM 25303 C CA MET 170 . . W 14 185.145 227.343 149.74 1 70.32 ? CA MET 170 E 1 
ATOM 25304 C C MET 170 . . W 14 186.169 227.996 150.655 1 70.32 ? C MET 170 E 1 
ATOM 25305 O O MET 170 . . W 14 186.774 229.013 150.299 1 70.32 ? O MET 170 E 1 
ATOM 25306 C CB MET 170 . . W 14 183.743 227.844 150.062 1 70.32 ? CB MET 170 E 1 
ATOM 25307 C CG MET 170 . . W 14 182.722 227.512 149.007 1 70.32 ? CG MET 170 E 1 
ATOM 25308 S SD MET 170 . . W 14 181.148 228.303 149.337 1 70.32 ? SD MET 170 E 1 
ATOM 25309 C CE MET 170 . . W 14 180.8 227.657 150.964 1 70.32 ? CE MET 170 E 1 
ATOM 25310 N N GLU 171 . . W 14 186.401 227.411 151.827 1 74.45 ? N GLU 171 E 1 
ATOM 25311 C CA GLU 171 . . W 14 187.375 227.989 152.739 1 74.45 ? CA GLU 171 E 1 
ATOM 25312 C C GLU 171 . . W 14 188.792 227.774 152.238 1 74.45 ? C GLU 171 E 1 
ATOM 25313 O O GLU 171 . . W 14 189.647 228.642 152.416 1 74.45 ? O GLU 171 E 1 
ATOM 25314 C CB GLU 171 . . W 14 187.207 227.405 154.135 1 74.45 ? CB GLU 171 E 1 
ATOM 25315 C CG GLU 171 . . W 14 188.164 227.992 155.148 1 74.45 ? CG GLU 171 E 1 
ATOM 25316 C CD GLU 171 . . W 14 187.88 229.45 155.454 1 74.45 ? CD GLU 171 E 1 
ATOM 25317 O OE1 GLU 171 . . W 14 186.795 229.938 155.083 1 74.45 ? OE1 GLU 171 E 1 
ATOM 25318 O OE2 GLU 171 . . W 14 188.738 230.111 156.075 1 74.45 ? OE2 GLU 171 E 1 
ATOM 25319 N N LEU 172 . . W 14 189.069 226.625 151.623 1 65.94 ? N LEU 172 E 1 
ATOM 25320 C CA LEU 172 . . W 14 190.375 226.439 151.003 1 65.94 ? CA LEU 172 E 1 
ATOM 25321 C C LEU 172 . . W 14 190.596 227.459 149.9 1 65.94 ? C LEU 172 E 1 
ATOM 25322 O O LEU 172 . . W 14 191.683 228.037 149.788 1 65.94 ? O LEU 172 E 1 
ATOM 25323 C CB LEU 172 . . W 14 190.508 225.026 150.448 1 65.94 ? CB LEU 172 E 1 
ATOM 25324 C CG LEU 172 . . W 14 190.721 223.908 151.458 1 65.94 ? CG LEU 172 E 1 
ATOM 25325 C CD1 LEU 172 . . W 14 190.749 222.585 150.74 1 65.94 ? CD1 LEU 172 E 1 
ATOM 25326 C CD2 LEU 172 . . W 14 192.002 224.123 152.22 1 65.94 ? CD2 LEU 172 E 1 
ATOM 25327 N N ILE 173 . . W 14 189.574 227.695 149.077 1 64.17 ? N ILE 173 E 1 
ATOM 25328 C CA ILE 173 . . W 14 189.676 228.717 148.039 1 64.17 ? CA ILE 173 E 1 
ATOM 25329 C C ILE 173 . . W 14 190.016 230.062 148.658 1 64.17 ? C ILE 173 E 1 
ATOM 25330 O O ILE 173 . . W 14 190.967 230.738 148.246 1 64.17 ? O ILE 173 E 1 
ATOM 25331 C CB ILE 173 . . W 14 188.373 228.796 147.229 1 64.17 ? CB ILE 173 E 1 
ATOM 25332 C CG1 ILE 173 . . W 14 188.092 227.477 146.525 1 64.17 ? CG1 ILE 173 E 1 
ATOM 25333 C CG2 ILE 173 . . W 14 188.459 229.911 146.224 1 64.17 ? CG2 ILE 173 E 1 
ATOM 25334 C CD1 ILE 173 . . W 14 186.81 227.474 145.75 1 64.17 ? CD1 ILE 173 E 1 
ATOM 25335 N N ASN 174 . . W 14 189.249 230.458 149.673 1 71.14 ? N ASN 174 E 1 
ATOM 25336 C CA ASN 174 . . W 14 189.446 231.751 150.318 1 71.14 ? CA ASN 174 E 1 
ATOM 25337 C C ASN 174 . . W 14 190.844 231.874 150.906 1 71.14 ? C ASN 174 E 1 
ATOM 25338 O O ASN 174 . . W 14 191.556 232.85 150.645 1 71.14 ? O ASN 174 E 1 
ATOM 25339 C CB ASN 174 . . W 14 188.393 231.941 151.403 1 71.14 ? CB ASN 174 E 1 
ATOM 25340 C CG ASN 174 . . W 14 188.051 233.381 151.626 1 71.14 ? CG ASN 174 E 1 
ATOM 25341 O OD1 ASN 174 . . W 14 188.458 234.251 150.862 1 71.14 ? OD1 ASN 174 E 1 
ATOM 25342 N ND2 ASN 174 . . W 14 187.295 233.649 152.675 1 71.14 ? ND2 ASN 174 E 1 
ATOM 25343 N N ASN 175 . . W 14 191.255 230.89 151.705 1 70.69 ? N ASN 175 E 1 
ATOM 25344 C CA ASN 175 . . W 14 192.562 230.932 152.347 1 70.69 ? CA ASN 175 E 1 
ATOM 25345 C C ASN 175 . . W 14 193.679 231.013 151.318 1 70.69 ? C ASN 175 E 1 
ATOM 25346 O O ASN 175 . . W 14 194.504 231.93 151.355 1 70.69 ? O ASN 175 E 1 
ATOM 25347 C CB ASN 175 . . W 14 192.744 229.708 153.239 1 70.69 ? CB ASN 175 E 1 
ATOM 25348 C CG ASN 175 . . W 14 191.88 229.76 154.466 1 70.69 ? CG ASN 175 E 1 
ATOM 25349 O OD1 ASN 175 . . W 14 190.982 230.587 154.561 1 70.69 ? OD1 ASN 175 E 1 
ATOM 25350 N ND2 ASN 175 . . W 14 192.144 228.876 155.415 1 70.69 ? ND2 ASN 175 E 1 
ATOM 25351 N N VAL 176 . . W 14 193.726 230.055 150.39 1 68.8 ? N VAL 176 E 1 
ATOM 25352 C CA VAL 176 . . W 14 194.797 230.047 149.399 1 68.8 ? CA VAL 176 E 1 
ATOM 25353 C C VAL 176 . . W 14 194.814 231.347 148.614 1 68.8 ? C VAL 176 E 1 
ATOM 25354 O O VAL 176 . . W 14 195.882 231.826 148.22 1 68.8 ? O VAL 176 E 1 
ATOM 25355 C CB VAL 176 . . W 14 194.659 228.817 148.48 1 68.8 ? CB VAL 176 E 1 
ATOM 25356 C CG1 VAL 176 . . W 14 195.462 228.992 147.213 1 68.8 ? CG1 VAL 176 E 1 
ATOM 25357 C CG2 VAL 176 . . W 14 195.12 227.578 149.21 1 68.8 ? CG2 VAL 176 E 1 
ATOM 25358 N N ALA 177 . . W 14 193.652 231.965 148.405 1 69.1 ? N ALA 177 E 1 
ATOM 25359 C CA ALA 177 . . W 14 193.653 233.254 147.732 1 69.1 ? CA ALA 177 E 1 
ATOM 25360 C C ALA 177 . . W 14 194.217 234.349 148.619 1 69.1 ? C ALA 177 E 1 
ATOM 25361 O O ALA 177 . . W 14 194.826 235.297 148.114 1 69.1 ? O ALA 177 E 1 
ATOM 25362 C CB ALA 177 . . W 14 192.243 233.615 147.29 1 69.1 ? CB ALA 177 E 1 
ATOM 25363 N N LYS 178 . . W 14 194.026 234.246 149.932 1 73.27 ? N LYS 178 E 1 
ATOM 25364 C CA LYS 178 . . W 14 194.466 235.295 150.845 1 73.27 ? CA LYS 178 E 1 
ATOM 25365 C C LYS 178 . . W 14 195.899 235.075 151.32 1 73.27 ? C LYS 178 E 1 
ATOM 25366 O O LYS 178 . . W 14 196.756 235.943 151.135 1 73.27 ? O LYS 178 E 1 
ATOM 25367 C CB LYS 178 . . W 14 193.512 235.384 152.037 1 73.27 ? CB LYS 178 E 1 
ATOM 25368 C CG LYS 178 . . W 14 192.206 236.073 151.716 1 73.27 ? CG LYS 178 E 1 
ATOM 25369 C CD LYS 178 . . W 14 191.118 235.66 152.686 1 73.27 ? CD LYS 178 E 1 
ATOM 25370 C CE LYS 178 . . W 14 191.606 235.725 154.121 1 73.27 ? CE LYS 178 E 1 
ATOM 25371 N NZ LYS 178 . . W 14 190.643 235.09 155.062 1 73.27 ? NZ LYS 178 E 1 
ATOM 25372 N N ALA 179 . . W 14 196.169 233.926 151.941 1 73.15 ? N ALA 179 E 1 
ATOM 25373 C CA ALA 179 . . W 14 197.512 233.636 152.432 1 73.15 ? CA ALA 179 E 1 
ATOM 25374 C C ALA 179 . . W 14 198.54 233.761 151.316 1 73.15 ? C ALA 179 E 1 
ATOM 25375 O O ALA 179 . . W 14 199.47 234.57 151.391 1 73.15 ? O ALA 179 E 1 
ATOM 25376 C CB ALA 179 . . W 14 197.553 232.239 153.052 1 73.15 ? CB ALA 179 E 1 
ATOM 25377 N N HIS 180 . . W 14 198.383 232.965 150.271 1 73.4 ? N HIS 180 E 1 
ATOM 25378 C CA HIS 180 . . W 14 199.154 233.126 149.053 1 73.4 ? CA HIS 180 E 1 
ATOM 25379 C C HIS 180 . . W 14 198.371 234.043 148.117 1 73.4 ? C HIS 180 E 1 
ATOM 25380 O O HIS 180 . . W 14 197.427 234.718 148.533 1 73.4 ? O HIS 180 E 1 
ATOM 25381 C CB HIS 180 . . W 14 199.457 231.758 148.454 1 73.4 ? CB HIS 180 E 1 
ATOM 25382 C CG HIS 180 . . W 14 199.788 230.719 149.48 1 73.4 ? CG HIS 180 E 1 
ATOM 25383 N ND1 HIS 180 . . W 14 201.081 230.348 149.774 1 73.4 ? ND1 HIS 180 E 1 
ATOM 25384 C CD2 HIS 180 . . W 14 198.994 229.987 150.296 1 73.4 ? CD2 HIS 180 E 1 
ATOM 25385 C CE1 HIS 180 . . W 14 201.069 229.427 150.719 1 73.4 ? CE1 HIS 180 E 1 
ATOM 25386 N NE2 HIS 180 . . W 14 199.815 229.19 151.054 1 73.4 ? NE2 HIS 180 E 1 
ATOM 25387 N N GLY 181 . . W 14 198.759 234.105 146.851 1 71.38 ? N GLY 181 E 1 
ATOM 25388 C CA GLY 181 . . W 14 197.999 234.898 145.906 1 71.38 ? CA GLY 181 E 1 
ATOM 25389 C C GLY 181 . . W 14 197.291 234.051 144.873 1 71.38 ? C GLY 181 E 1 
ATOM 25390 O O GLY 181 . . W 14 197.031 234.507 143.759 1 71.38 ? O GLY 181 E 1 
ATOM 25391 N N GLY 182 . . W 14 196.96 232.814 145.24 1 70.18 ? N GLY 182 E 1 
ATOM 25392 C CA GLY 182 . . W 14 196.56 231.815 144.268 1 70.18 ? CA GLY 182 E 1 
ATOM 25393 C C GLY 182 . . W 14 195.071 231.784 143.997 1 70.18 ? C GLY 182 E 1 
ATOM 25394 O O GLY 182 . . W 14 194.261 231.716 144.922 1 70.18 ? O GLY 182 E 1 
ATOM 25395 N N TYR 183 . . W 14 194.718 231.82 142.719 1 67.34 ? N TYR 183 E 1 
ATOM 25396 C CA TYR 183 . . W 14 193.345 231.606 142.309 1 67.34 ? CA TYR 183 E 1 
ATOM 25397 C C TYR 183 . . W 14 193.042 230.114 142.283 1 67.34 ? C TYR 183 E 1 
ATOM 25398 O O TYR 183 . . W 14 193.927 229.273 142.43 1 67.34 ? O TYR 183 E 1 
ATOM 25399 C CB TYR 183 . . W 14 193.098 232.233 140.945 1 67.34 ? CB TYR 183 E 1 
ATOM 25400 C CG TYR 183 . . W 14 193.18 233.733 140.96 1 67.34 ? CG TYR 183 E 1 
ATOM 25401 C CD1 TYR 183 . . W 14 192.675 234.457 142.024 1 67.34 ? CD1 TYR 183 E 1 
ATOM 25402 C CD2 TYR 183 . . W 14 193.767 234.427 139.917 1 67.34 ? CD2 TYR 183 E 1 
ATOM 25403 C CE1 TYR 183 . . W 14 192.745 235.827 142.048 1 67.34 ? CE1 TYR 183 E 1 
ATOM 25404 C CE2 TYR 183 . . W 14 193.843 235.799 139.932 1 67.34 ? CE2 TYR 183 E 1 
ATOM 25405 C CZ TYR 183 . . W 14 193.329 236.494 141 1 67.34 ? CZ TYR 183 E 1 
ATOM 25406 O OH TYR 183 . . W 14 193.397 237.865 141.027 1 67.34 ? OH TYR 183 E 1 
ATOM 25407 N N SER 184 . . W 14 191.772 229.781 142.093 1 60.88 ? N SER 184 E 1 
ATOM 25408 C CA SER 184 . . W 14 191.338 228.396 142.131 1 60.88 ? CA SER 184 E 1 
ATOM 25409 C C SER 184 . . W 14 190.491 228.067 140.915 1 60.88 ? C SER 184 E 1 
ATOM 25410 O O SER 184 . . W 14 189.854 228.937 140.322 1 60.88 ? O SER 184 E 1 
ATOM 25411 C CB SER 184 . . W 14 190.548 228.094 143.395 1 60.88 ? CB SER 184 E 1 
ATOM 25412 O OG SER 184 . . W 14 191.289 228.459 144.537 1 60.88 ? OG SER 184 E 1 
ATOM 25413 N N VAL 185 . . W 14 190.502 226.795 140.549 1 54.48 ? N VAL 185 E 1 
ATOM 25414 C CA VAL 185 . . W 14 189.644 226.26 139.504 1 54.48 ? CA VAL 185 E 1 
ATOM 25415 C C VAL 185 . . W 14 188.884 225.084 140.087 1 54.48 ? C VAL 185 E 1 
ATOM 25416 O O VAL 185 . . W 14 189.435 224.312 140.875 1 54.48 ? O VAL 185 E 1 
ATOM 25417 C CB VAL 185 . . W 14 190.455 225.832 138.27 1 54.48 ? CB VAL 185 E 1 
ATOM 25418 C CG1 VAL 185 . . W 14 189.563 225.157 137.27 1 54.48 ? CG1 VAL 185 E 1 
ATOM 25419 C CG2 VAL 185 . . W 14 191.123 227.03 137.657 1 54.48 ? CG2 VAL 185 E 1 
ATOM 25420 N N PHE 186 . . W 14 187.614 224.961 139.726 1 51.24 ? N PHE 186 E 1 
ATOM 25421 C CA PHE 186 . . W 14 186.773 223.871 140.2 1 51.24 ? CA PHE 186 E 1 
ATOM 25422 C C PHE 186 . . W 14 186.231 223.125 138.993 1 51.24 ? C PHE 186 E 1 
ATOM 25423 O O PHE 186 . . W 14 185.411 223.666 138.246 1 51.24 ? O PHE 186 E 1 
ATOM 25424 C CB PHE 186 . . W 14 185.64 224.394 141.076 1 51.24 ? CB PHE 186 E 1 
ATOM 25425 C CG PHE 186 . . W 14 184.839 223.315 141.73 1 51.24 ? CG PHE 186 E 1 
ATOM 25426 C CD1 PHE 186 . . W 14 183.77 222.738 141.081 1 51.24 ? CD1 PHE 186 E 1 
ATOM 25427 C CD2 PHE 186 . . W 14 185.159 222.874 142.993 1 51.24 ? CD2 PHE 186 E 1 
ATOM 25428 C CE1 PHE 186 . . W 14 183.045 221.741 141.679 1 51.24 ? CE1 PHE 186 E 1 
ATOM 25429 C CE2 PHE 186 . . W 14 184.433 221.878 143.592 1 51.24 ? CE2 PHE 186 E 1 
ATOM 25430 C CZ PHE 186 . . W 14 183.375 221.315 142.936 1 51.24 ? CZ PHE 186 E 1 
ATOM 25431 N N ALA 187 . . W 14 186.688 221.892 138.8 1 49.09 ? N ALA 187 E 1 
ATOM 25432 C CA ALA 187 . . W 14 186.173 221.026 137.76 1 49.09 ? CA ALA 187 E 1 
ATOM 25433 C C ALA 187 . . W 14 185.023 220.19 138.303 1 49.09 ? C ALA 187 E 1 
ATOM 25434 O O ALA 187 . . W 14 185.058 219.715 139.437 1 49.09 ? O ALA 187 E 1 
ATOM 25435 C CB ALA 187 . . W 14 187.275 220.12 137.218 1 49.09 ? CB ALA 187 E 1 
ATOM 25436 N N GLY 188 . . W 14 184.012 220.016 137.471 1 51.67 ? N GLY 188 E 1 
ATOM 25437 C CA GLY 188 . . W 14 182.746 219.408 137.801 1 51.67 ? CA GLY 188 E 1 
ATOM 25438 C C GLY 188 . . W 14 182.546 218.16 136.982 1 51.67 ? C GLY 188 E 1 
ATOM 25439 O O GLY 188 . . W 14 181.616 218.101 136.178 1 51.67 ? O GLY 188 E 1 
ATOM 25440 N N VAL 189 . . W 14 183.526 217.262 137.021 1 51.61 ? N VAL 189 E 1 
ATOM 25441 C CA VAL 189 . . W 14 183.452 216.013 136.275 1 51.61 ? CA VAL 189 E 1 
ATOM 25442 C C VAL 189 . . W 14 182.228 215.222 136.707 1 51.61 ? C VAL 189 E 1 
ATOM 25443 O O VAL 189 . . W 14 182.098 214.851 137.878 1 51.61 ? O VAL 189 E 1 
ATOM 25444 C CB VAL 189 . . W 14 184.722 215.197 136.493 1 51.61 ? CB VAL 189 E 1 
ATOM 25445 C CG1 VAL 189 . . W 14 184.76 214.042 135.54 1 51.61 ? CG1 VAL 189 E 1 
ATOM 25446 C CG2 VAL 189 . . W 14 185.933 216.074 136.334 1 51.61 ? CG2 VAL 189 E 1 
ATOM 25447 N N GLY 190 . . W 14 181.339 214.936 135.761 1 55.63 ? N GLY 190 E 1 
ATOM 25448 C CA GLY 190 . . W 14 180.234 214.027 136.035 1 55.63 ? CA GLY 190 E 1 
ATOM 25449 C C GLY 190 . . W 14 179.346 214.447 137.184 1 55.63 ? C GLY 190 E 1 
ATOM 25450 O O GLY 190 . . W 14 178.839 213.595 137.919 1 55.63 ? O GLY 190 E 1 
ATOM 25451 N N GLU 191 . . W 14 179.125 215.74 137.344 1 60.38 ? N GLU 191 E 1 
ATOM 25452 C CA GLU 191 . . W 14 178.426 216.256 138.509 1 60.38 ? CA GLU 191 E 1 
ATOM 25453 C C GLU 191 . . W 14 176.936 216.414 138.234 1 60.38 ? C GLU 191 E 1 
ATOM 25454 O O GLU 191 . . W 14 176.517 216.671 137.104 1 60.38 ? O GLU 191 E 1 
ATOM 25455 C CB GLU 191 . . W 14 179.031 217.594 138.93 1 60.38 ? CB GLU 191 E 1 
ATOM 25456 C CG GLU 191 . . W 14 179.04 218.616 137.824 1 60.38 ? CG GLU 191 E 1 
ATOM 25457 C CD GLU 191 . . W 14 177.872 219.552 137.905 1 60.38 ? CD GLU 191 E 1 
ATOM 25458 O OE1 GLU 191 . . W 14 177.373 219.756 139.023 1 60.38 ? OE1 GLU 191 E 1 
ATOM 25459 O OE2 GLU 191 . . W 14 177.444 220.073 136.859 1 60.38 ? OE2 GLU 191 E 1 
ATOM 25460 N N ARG 192 . . W 14 176.136 216.25 139.284 1 62.61 ? N ARG 192 E 1 
ATOM 25461 C CA ARG 192 . . W 14 174.699 216.448 139.169 1 62.61 ? CA ARG 192 E 1 
ATOM 25462 C C ARG 192 . . W 14 174.394 217.923 138.97 1 62.61 ? C ARG 192 E 1 
ATOM 25463 O O ARG 192 . . W 14 174.861 218.766 139.736 1 62.61 ? O ARG 192 E 1 
ATOM 25464 C CB ARG 192 . . W 14 173.986 215.943 140.417 1 62.61 ? CB ARG 192 E 1 
ATOM 25465 C CG ARG 192 . . W 14 174.221 214.497 140.75 1 62.61 ? CG ARG 192 E 1 
ATOM 25466 C CD ARG 192 . . W 14 173.534 214.146 142.05 1 62.61 ? CD ARG 192 E 1 
ATOM 25467 N NE ARG 192 . . W 14 173.827 212.782 142.458 1 62.61 ? NE ARG 192 E 1 
ATOM 25468 C CZ ARG 192 . . W 14 174.948 212.411 143.06 1 62.61 ? CZ ARG 192 E 1 
ATOM 25469 N NH1 ARG 192 . . W 14 175.879 213.307 143.335 1 62.61 ? NH1 ARG 192 E 1 
ATOM 25470 N NH2 ARG 192 . . W 14 175.133 211.145 143.394 1 62.61 ? NH2 ARG 192 E 1 
ATOM 25471 N N THR 193 . . W 14 173.595 218.234 137.952 1 61.96 ? N THR 193 E 1 
ATOM 25472 C CA THR 193 . . W 14 173.296 219.629 137.652 1 61.96 ? CA THR 193 E 1 
ATOM 25473 C C THR 193 . . W 14 172.666 220.347 138.839 1 61.96 ? C THR 193 E 1 
ATOM 25474 O O THR 193 . . W 14 172.921 221.538 139.05 1 61.96 ? O THR 193 E 1 
ATOM 25475 C CB THR 193 . . W 14 172.381 219.712 136.438 1 61.96 ? CB THR 193 E 1 
ATOM 25476 O OG1 THR 193 . . W 14 172.885 218.856 135.41 1 61.96 ? OG1 THR 193 E 1 
ATOM 25477 C CG2 THR 193 . . W 14 172.332 221.122 135.917 1 61.96 ? CG2 THR 193 E 1 
ATOM 25478 N N ARG 194 . . W 14 171.851 219.647 139.626 1 65.89 ? N ARG 194 E 1 
ATOM 25479 C CA ARG 194 . . W 14 171.274 220.258 140.817 1 65.89 ? CA ARG 194 E 1 
ATOM 25480 C C ARG 194 . . W 14 172.361 220.651 141.803 1 65.89 ? C ARG 194 E 1 
ATOM 25481 O O ARG 194 . . W 14 172.358 221.763 142.341 1 65.89 ? O ARG 194 E 1 
ATOM 25482 C CB ARG 194 . . W 14 170.282 219.302 141.472 1 65.89 ? CB ARG 194 E 1 
ATOM 25483 C CG ARG 194 . . W 14 169.546 219.91 142.645 1 65.89 ? CG ARG 194 E 1 
ATOM 25484 C CD ARG 194 . . W 14 168.803 218.859 143.451 1 65.89 ? CD ARG 194 E 1 
ATOM 25485 N NE ARG 194 . . W 14 169.663 217.761 143.876 1 65.89 ? NE ARG 194 E 1 
ATOM 25486 C CZ ARG 194 . . W 14 170.59 217.857 144.821 1 65.89 ? CZ ARG 194 E 1 
ATOM 25487 N NH1 ARG 194 . . W 14 171.325 216.803 145.144 1 65.89 ? NH1 ARG 194 E 1 
ATOM 25488 N NH2 ARG 194 . . W 14 170.782 219.006 145.446 1 65.89 ? NH2 ARG 194 E 1 
ATOM 25489 N N GLU 195 . . W 14 173.308 219.749 142.048 1 67.32 ? N GLU 195 E 1 
ATOM 25490 C CA GLU 195 . . W 14 174.394 220.065 142.964 1 67.32 ? CA GLU 195 E 1 
ATOM 25491 C C GLU 195 . . W 14 175.319 221.124 142.39 1 67.32 ? C GLU 195 E 1 
ATOM 25492 O O GLU 195 . . W 14 175.887 221.915 143.144 1 67.32 ? O GLU 195 E 1 
ATOM 25493 C CB GLU 195 . . W 14 175.174 218.802 143.305 1 67.32 ? CB GLU 195 E 1 
ATOM 25494 C CG GLU 195 . . W 14 174.378 217.82 144.127 1 67.32 ? CG GLU 195 E 1 
ATOM 25495 C CD GLU 195 . . W 14 175.255 216.818 144.825 1 67.32 ? CD GLU 195 E 1 
ATOM 25496 O OE1 GLU 195 . . W 14 176.352 216.527 144.303 1 67.32 ? OE1 GLU 195 E 1 
ATOM 25497 O OE2 GLU 195 . . W 14 174.852 216.326 145.9 1 67.32 ? OE2 GLU 195 E 1 
ATOM 25498 N N GLY 196 . . W 14 175.469 221.172 141.07 1 62.33 ? N GLY 196 E 1 
ATOM 25499 C CA GLY 196 . . W 14 176.253 222.236 140.473 1 62.33 ? CA GLY 196 E 1 
ATOM 25500 C C GLY 196 . . W 14 175.624 223.597 140.678 1 62.33 ? C GLY 196 E 1 
ATOM 25501 O O GLY 196 . . W 14 176.312 224.567 140.996 1 62.33 ? O GLY 196 E 1 
ATOM 25502 N N ASN 197 . . W 14 174.308 223.687 140.505 1 64.99 ? N ASN 197 E 1 
ATOM 25503 C CA ASN 197 . . W 14 173.621 224.945 140.767 1 64.99 ? CA ASN 197 E 1 
ATOM 25504 C C ASN 197 . . W 14 173.704 225.319 142.239 1 64.99 ? C ASN 197 E 1 
ATOM 25505 O O ASN 197 . . W 14 173.911 226.491 142.583 1 64.99 ? O ASN 197 E 1 
ATOM 25506 C CB ASN 197 . . W 14 172.169 224.839 140.319 1 64.99 ? CB ASN 197 E 1 
ATOM 25507 C CG ASN 197 . . W 14 171.383 226.076 140.617 1 64.99 ? CG ASN 197 E 1 
ATOM 25508 O OD1 ASN 197 . . W 14 171.485 227.072 139.913 1 64.99 ? OD1 ASN 197 E 1 
ATOM 25509 N ND2 ASN 197 . . W 14 170.592 226.027 141.673 1 64.99 ? ND2 ASN 197 E 1 
ATOM 25510 N N ASP 198 . . W 14 173.548 224.333 143.125 1 68.3 ? N ASP 198 E 1 
ATOM 25511 C CA ASP 198 . . W 14 173.688 224.589 144.554 1 68.3 ? CA ASP 198 E 1 
ATOM 25512 C C ASP 198 . . W 14 175.064 225.146 144.879 1 68.3 ? C ASP 198 E 1 
ATOM 25513 O O ASP 198 . . W 14 175.189 226.105 145.646 1 68.3 ? O ASP 198 E 1 
ATOM 25514 C CB ASP 198 . . W 14 173.442 223.309 145.348 1 68.3 ? CB ASP 198 E 1 
ATOM 25515 C CG ASP 198 . . W 14 171.978 223.073 145.632 1 68.3 ? CG ASP 198 E 1 
ATOM 25516 O OD1 ASP 198 . . W 14 171.143 223.851 145.134 1 68.3 ? OD1 ASP 198 E 1 
ATOM 25517 O OD2 ASP 198 . . W 14 171.662 222.108 146.356 1 68.3 ? OD2 ASP 198 E 1 
ATOM 25518 N N LEU 199 . . W 14 176.11 224.558 144.304 1 62.73 ? N LEU 199 E 1 
ATOM 25519 C CA LEU 199 . . W 14 177.461 225.024 144.58 1 62.73 ? CA LEU 199 E 1 
ATOM 25520 C C LEU 199 . . W 14 177.698 226.41 144.005 1 62.73 ? C LEU 199 E 1 
ATOM 25521 O O LEU 199 . . W 14 178.34 227.248 144.643 1 62.73 ? O LEU 199 E 1 
ATOM 25522 C CB LEU 199 . . W 14 178.473 224.038 144.018 1 62.73 ? CB LEU 199 E 1 
ATOM 25523 C CG LEU 199 . . W 14 179.913 224.503 144.118 1 62.73 ? CG LEU 199 E 1 
ATOM 25524 C CD1 LEU 199 . . W 14 180.438 224.243 145.502 1 62.73 ? CD1 LEU 199 E 1 
ATOM 25525 C CD2 LEU 199 . . W 14 180.74 223.799 143.094 1 62.73 ? CD2 LEU 199 E 1 
ATOM 25526 N N TYR 200 . . W 14 177.207 226.665 142.794 1 65.51 ? N TYR 200 E 1 
ATOM 25527 C CA TYR 200 . . W 14 177.325 227.997 142.214 1 65.51 ? CA TYR 200 E 1 
ATOM 25528 C C TYR 200 . . W 14 176.726 229.042 143.138 1 65.51 ? C TYR 200 E 1 
ATOM 25529 O O TYR 200 . . W 14 177.347 230.072 143.416 1 65.51 ? O TYR 200 E 1 
ATOM 25530 C CB TYR 200 . . W 14 176.638 228.032 140.854 1 65.51 ? CB TYR 200 E 1 
ATOM 25531 C CG TYR 200 . . W 14 176.787 229.33 140.107 1 65.51 ? CG TYR 200 E 1 
ATOM 25532 C CD1 TYR 200 . . W 14 178.03 229.897 139.903 1 65.51 ? CD1 TYR 200 E 1 
ATOM 25533 C CD2 TYR 200 . . W 14 175.682 229.979 139.586 1 65.51 ? CD2 TYR 200 E 1 
ATOM 25534 C CE1 TYR 200 . . W 14 178.168 231.075 139.209 1 65.51 ? CE1 TYR 200 E 1 
ATOM 25535 C CE2 TYR 200 . . W 14 175.811 231.157 138.894 1 65.51 ? CE2 TYR 200 E 1 
ATOM 25536 C CZ TYR 200 . . W 14 177.055 231.7 138.708 1 65.51 ? CZ TYR 200 E 1 
ATOM 25537 O OH TYR 200 . . W 14 177.186 232.876 138.014 1 65.51 ? OH TYR 200 E 1 
ATOM 25538 N N HIS 201 . . W 14 175.525 228.782 143.651 1 69.68 ? N HIS 201 E 1 
ATOM 25539 C CA HIS 201 . . W 14 174.883 229.785 144.488 1 69.68 ? CA HIS 201 E 1 
ATOM 25540 C C HIS 201 . . W 14 175.505 229.87 145.875 1 69.68 ? C HIS 201 E 1 
ATOM 25541 O O HIS 201 . . W 14 175.528 230.953 146.468 1 69.68 ? O HIS 201 E 1 
ATOM 25542 C CB HIS 201 . . W 14 173.388 229.509 144.578 1 69.68 ? CB HIS 201 E 1 
ATOM 25543 C CG HIS 201 . . W 14 172.634 229.944 143.363 1 69.68 ? CG HIS 201 E 1 
ATOM 25544 N ND1 HIS 201 . . W 14 172.85 231.159 142.754 1 69.68 ? ND1 HIS 201 E 1 
ATOM 25545 C CD2 HIS 201 . . W 14 171.675 229.325 142.638 1 69.68 ? CD2 HIS 201 E 1 
ATOM 25546 C CE1 HIS 201 . . W 14 172.055 231.271 141.706 1 69.68 ? CE1 HIS 201 E 1 
ATOM 25547 N NE2 HIS 201 . . W 14 171.331 230.172 141.614 1 69.68 ? NE2 HIS 201 E 1 
ATOM 25548 N N GLU 202 . . W 14 176.037 228.768 146.402 1 71.27 ? N GLU 202 E 1 
ATOM 25549 C CA GLU 202 . . W 14 176.719 228.838 147.689 1 71.27 ? CA GLU 202 E 1 
ATOM 25550 C C GLU 202 . . W 14 178.024 229.608 147.578 1 71.27 ? C GLU 202 E 1 
ATOM 25551 O O GLU 202 . . W 14 178.421 230.302 148.519 1 71.27 ? O GLU 202 E 1 
ATOM 25552 C CB GLU 202 . . W 14 176.972 227.437 148.231 1 71.27 ? CB GLU 202 E 1 
ATOM 25553 C CG GLU 202 . . W 14 175.78 226.85 148.95 1 71.27 ? CG GLU 202 E 1 
ATOM 25554 C CD GLU 202 . . W 14 175.774 225.339 148.94 1 71.27 ? CD GLU 202 E 1 
ATOM 25555 O OE1 GLU 202 . . W 14 176.782 224.742 148.513 1 71.27 ? OE1 GLU 202 E 1 
ATOM 25556 O OE2 GLU 202 . . W 14 174.756 224.747 149.354 1 71.27 ? OE2 GLU 202 E 1 
ATOM 25557 N N MET 203 . . W 14 178.709 229.5 146.444 1 67.93 ? N MET 203 E 1 
ATOM 25558 C CA MET 203 . . W 14 179.942 230.246 146.257 1 67.93 ? CA MET 203 E 1 
ATOM 25559 C C MET 203 . . W 14 179.69 231.689 145.862 1 67.93 ? C MET 203 E 1 
ATOM 25560 O O MET 203 . . W 14 180.558 232.535 146.082 1 67.93 ? O MET 203 E 1 
ATOM 25561 C CB MET 203 . . W 14 180.819 229.555 145.215 1 67.93 ? CB MET 203 E 1 
ATOM 25562 C CG MET 203 . . W 14 181.199 228.139 145.604 1 67.93 ? CG MET 203 E 1 
ATOM 25563 S SD MET 203 . . W 14 182.642 227.506 144.746 1 67.93 ? SD MET 203 E 1 
ATOM 25564 C CE MET 203 . . W 14 182.354 228.197 143.137 1 67.93 ? CE MET 203 E 1 
ATOM 25565 N N ILE 204 . . W 14 178.53 231.992 145.282 1 69.7 ? N ILE 204 E 1 
ATOM 25566 C CA ILE 204 . . W 14 178.15 233.389 145.104 1 69.7 ? CA ILE 204 E 1 
ATOM 25567 C C ILE 204 . . W 14 177.815 234.016 146.445 1 69.7 ? C ILE 204 E 1 
ATOM 25568 O O ILE 204 . . W 14 178.205 235.153 146.731 1 69.7 ? O ILE 204 E 1 
ATOM 25569 C CB ILE 204 . . W 14 176.968 233.512 144.13 1 69.7 ? CB ILE 204 E 1 
ATOM 25570 C CG1 ILE 204 . . W 14 177.384 233.13 142.721 1 69.7 ? CG1 ILE 204 E 1 
ATOM 25571 C CG2 ILE 204 . . W 14 176.441 234.924 144.121 1 69.7 ? CG2 ILE 204 E 1 
ATOM 25572 C CD1 ILE 204 . . W 14 176.251 233.198 141.747 1 69.7 ? CD1 ILE 204 E 1 
ATOM 25573 N N GLU 205 . . W 14 177.086 233.287 147.287 1 76.16 ? N GLU 205 E 1 
ATOM 25574 C CA GLU 205 . . W 14 176.659 233.834 148.568 1 76.16 ? CA GLU 205 E 1 
ATOM 25575 C C GLU 205 . . W 14 177.849 234.118 149.474 1 76.16 ? C GLU 205 E 1 
ATOM 25576 O O GLU 205 . . W 14 177.957 235.202 150.055 1 76.16 ? O GLU 205 E 1 
ATOM 25577 C CB GLU 205 . . W 14 175.692 232.864 149.24 1 76.16 ? CB GLU 205 E 1 
ATOM 25578 C CG GLU 205 . . W 14 174.644 233.523 150.098 1 76.16 ? CG GLU 205 E 1 
ATOM 25579 C CD GLU 205 . . W 14 173.794 232.514 150.836 1 76.16 ? CD GLU 205 E 1 
ATOM 25580 O OE1 GLU 205 . . W 14 172.614 232.816 151.112 1 76.16 ? OE1 GLU 205 E 1 
ATOM 25581 O OE2 GLU 205 . . W 14 174.304 231.414 151.136 1 76.16 ? OE2 GLU 205 E 1 
ATOM 25582 N N SER 206 . . W 14 178.759 233.159 149.598 1 70.72 ? N SER 206 E 1 
ATOM 25583 C CA SER 206 . . W 14 179.885 233.271 150.514 1 70.72 ? CA SER 206 E 1 
ATOM 25584 C C SER 206 . . W 14 181.007 234.153 149.987 1 70.72 ? C SER 206 E 1 
ATOM 25585 O O SER 206 . . W 14 182.082 234.178 150.589 1 70.72 ? O SER 206 E 1 
ATOM 25586 C CB SER 206 . . W 14 180.437 231.886 150.837 1 70.72 ? CB SER 206 E 1 
ATOM 25587 O OG SER 206 . . W 14 181.302 231.44 149.812 1 70.72 ? OG SER 206 E 1 
ATOM 25588 N N GLY 207 . . W 14 180.8 234.862 148.885 1 70.07 ? N GLY 207 E 1 
ATOM 25589 C CA GLY 207 . . W 14 181.75 235.856 148.439 1 70.07 ? CA GLY 207 E 1 
ATOM 25590 C C GLY 207 . . W 14 182.92 235.344 147.632 1 70.07 ? C GLY 207 E 1 
ATOM 25591 O O GLY 207 . . W 14 183.737 236.157 147.184 1 70.07 ? O GLY 207 E 1 
ATOM 25592 N N VAL 208 . . W 14 183.036 234.032 147.427 1 67.05 ? N VAL 208 E 1 
ATOM 25593 C CA VAL 208 . . W 14 184.132 233.511 146.617 1 67.05 ? CA VAL 208 E 1 
ATOM 25594 C C VAL 208 . . W 14 183.922 233.86 145.148 1 67.05 ? C VAL 208 E 1 
ATOM 25595 O O VAL 208 . . W 14 184.88 234.131 144.417 1 67.05 ? O VAL 208 E 1 
ATOM 25596 C CB VAL 208 . . W 14 184.28 231.997 146.837 1 67.05 ? CB VAL 208 E 1 
ATOM 25597 C CG1 VAL 208 . . W 14 185.165 231.403 145.795 1 67.05 ? CG1 VAL 208 E 1 
ATOM 25598 C CG2 VAL 208 . . W 14 184.864 231.726 148.196 1 67.05 ? CG2 VAL 208 E 1 
ATOM 25599 N N ILE 209 . . W 14 182.675 233.874 144.697 1 70.61 ? N ILE 209 E 1 
ATOM 25600 C CA ILE 209 . . W 14 182.32 234.347 143.365 1 70.61 ? CA ILE 209 E 1 
ATOM 25601 C C ILE 209 . . W 14 181.614 235.683 143.514 1 70.61 ? C ILE 209 E 1 
ATOM 25602 O O ILE 209 . . W 14 180.73 235.838 144.362 1 70.61 ? O ILE 209 E 1 
ATOM 25603 C CB ILE 209 . . W 14 181.433 233.335 142.615 1 70.61 ? CB ILE 209 E 1 
ATOM 25604 C CG1 ILE 209 . . W 14 182.268 232.153 142.132 1 70.61 ? CG1 ILE 209 E 1 
ATOM 25605 C CG2 ILE 209 . . W 14 180.743 233.993 141.441 1 70.61 ? CG2 ILE 209 E 1 
ATOM 25606 C CD1 ILE 209 . . W 14 181.546 231.253 141.175 1 70.61 ? CD1 ILE 209 E 1 
ATOM 25607 N N ASN 210 . . W 14 182.014 236.653 142.701 1 77.39 ? N ASN 210 E 1 
ATOM 25608 C CA ASN 210 . . W 14 181.425 237.983 142.718 1 77.39 ? CA ASN 210 E 1 
ATOM 25609 C C ASN 210 . . W 14 180.812 238.257 141.356 1 77.39 ? C ASN 210 E 1 
ATOM 25610 O O ASN 210 . . W 14 181.53 238.34 140.356 1 77.39 ? O ASN 210 E 1 
ATOM 25611 C CB ASN 210 . . W 14 182.471 239.038 143.063 1 77.39 ? CB ASN 210 E 1 
ATOM 25612 C CG ASN 210 . . W 14 181.894 240.192 143.845 1 77.39 ? CG ASN 210 E 1 
ATOM 25613 O OD1 ASN 210 . . W 14 180.728 240.541 143.684 1 77.39 ? OD1 ASN 210 E 1 
ATOM 25614 N ND2 ASN 210 . . W 14 182.709 240.793 144.697 1 77.39 ? ND2 ASN 210 E 1 
ATOM 25615 N N LEU 211 . . W 14 179.487 238.396 141.318 1 78.38 ? N LEU 211 E 1 
ATOM 25616 C CA LEU 211 . . W 14 178.791 238.628 140.061 1 78.38 ? CA LEU 211 E 1 
ATOM 25617 C C LEU 211 . . W 14 178.879 240.07 139.595 1 78.38 ? C LEU 211 E 1 
ATOM 25618 O O LEU 211 . . W 14 178.571 240.349 138.433 1 78.38 ? O LEU 211 E 1 
ATOM 25619 C CB LEU 211 . . W 14 177.319 238.244 140.187 1 78.38 ? CB LEU 211 E 1 
ATOM 25620 C CG LEU 211 . . W 14 176.976 236.818 140.594 1 78.38 ? CG LEU 211 E 1 
ATOM 25621 C CD1 LEU 211 . . W 14 175.518 236.73 140.985 1 78.38 ? CD1 LEU 211 E 1 
ATOM 25622 C CD2 LEU 211 . . W 14 177.262 235.887 139.458 1 78.38 ? CD2 LEU 211 E 1 
ATOM 25623 N N LYS 212 . . W 14 179.281 240.991 140.464 1 88.25 ? N LYS 212 E 1 
ATOM 25624 C CA LYS 212 . . W 14 179.265 242.403 140.129 1 88.25 ? CA LYS 212 E 1 
ATOM 25625 C C LYS 212 . . W 14 180.636 243.053 140.171 1 88.25 ? C LYS 212 E 1 
ATOM 25626 O O LYS 212 . . W 14 180.766 244.211 139.762 1 88.25 ? O LYS 212 E 1 
ATOM 25627 C CB LYS 212 . . W 14 178.304 243.152 141.059 1 88.25 ? CB LYS 212 E 1 
ATOM 25628 C CG LYS 212 . . W 14 176.845 242.931 140.7 1 88.25 ? CG LYS 212 E 1 
ATOM 25629 C CD LYS 212 . . W 14 175.916 243.747 141.569 1 88.25 ? CD LYS 212 E 1 
ATOM 25630 C CE LYS 212 . . W 14 175.84 243.173 142.966 1 88.25 ? CE LYS 212 E 1 
ATOM 25631 N NZ LYS 212 . . W 14 175.366 241.766 142.95 1 88.25 ? NZ LYS 212 E 1 
ATOM 25632 N N ASP 213 . . W 14 181.661 242.348 140.637 1 88.19 ? N ASP 213 E 1 
ATOM 25633 C CA ASP 213 . . W 14 183.012 242.89 140.626 1 88.19 ? CA ASP 213 E 1 
ATOM 25634 C C ASP 213 . . W 14 183.964 241.937 139.92 1 88.19 ? C ASP 213 E 1 
ATOM 25635 O O ASP 213 . . W 14 183.545 240.899 139.399 1 88.19 ? O ASP 213 E 1 
ATOM 25636 C CB ASP 213 . . W 14 183.498 243.161 142.049 1 88.19 ? CB ASP 213 E 1 
ATOM 25637 C CG ASP 213 . . W 14 182.834 244.37 142.668 1 88.19 ? CG ASP 213 E 1 
ATOM 25638 O OD1 ASP 213 . . W 14 182.809 244.466 143.912 1 88.19 ? OD1 ASP 213 E 1 
ATOM 25639 O OD2 ASP 213 . . W 14 182.335 245.225 141.91 1 88.19 ? OD2 ASP 213 E 1 
ATOM 25640 N N ALA 214 . . W 14 185.244 242.28 139.896 1 82.1 ? N ALA 214 E 1 
ATOM 25641 C CA ALA 214 . . W 14 186.279 241.441 139.315 1 82.1 ? CA ALA 214 E 1 
ATOM 25642 C C ALA 214 . . W 14 187.149 240.847 140.411 1 82.1 ? C ALA 214 E 1 
ATOM 25643 O O ALA 214 . . W 14 188.366 240.732 140.275 1 82.1 ? O ALA 214 E 1 
ATOM 25644 C CB ALA 214 . . W 14 187.122 242.226 138.317 1 82.1 ? CB ALA 214 E 1 
ATOM 25645 N N THR 215 . . W 14 186.524 240.467 141.52 1 78.59 ? N THR 215 E 1 
ATOM 25646 C CA THR 215 . . W 14 187.23 239.957 142.686 1 78.59 ? CA THR 215 E 1 
ATOM 25647 C C THR 215 . . W 14 186.854 238.511 142.98 1 78.59 ? C THR 215 E 1 
ATOM 25648 O O THR 215 . . W 14 186.896 238.078 144.131 1 78.59 ? O THR 215 E 1 
ATOM 25649 C CB THR 215 . . W 14 186.953 240.832 143.906 1 78.59 ? CB THR 215 E 1 
ATOM 25650 O OG1 THR 215 . . W 14 185.542 240.877 144.15 1 78.59 ? OG1 THR 215 E 1 
ATOM 25651 C CG2 THR 215 . . W 14 187.458 242.243 143.666 1 78.59 ? CG2 THR 215 E 1 
ATOM 25652 N N SER 216 . . W 14 186.476 237.759 141.953 1 70.62 ? N SER 216 E 1 
ATOM 25653 C CA SER 216 . . W 14 186.135 236.357 142.13 1 70.62 ? CA SER 216 E 1 
ATOM 25654 C C SER 216 . . W 14 187.399 235.519 142.184 1 70.62 ? C SER 216 E 1 
ATOM 25655 O O SER 216 . . W 14 188.346 235.749 141.432 1 70.62 ? O SER 216 E 1 
ATOM 25656 C CB SER 216 . . W 14 185.241 235.876 140.996 1 70.62 ? CB SER 216 E 1 
ATOM 25657 O OG SER 216 . . W 14 184.01 236.569 140.996 1 70.62 ? OG SER 216 E 1 
ATOM 25658 N N LYS 217 . . W 14 187.411 234.54 143.079 1 66.97 ? N LYS 217 E 1 
ATOM 25659 C CA LYS 217 . . W 14 188.614 233.784 143.381 1 66.97 ? CA LYS 217 E 1 
ATOM 25660 C C LYS 217 . . W 14 188.625 232.404 142.75 1 66.97 ? C LYS 217 E 1 
ATOM 25661 O O LYS 217 . . W 14 189.569 231.647 142.976 1 66.97 ? O LYS 217 E 1 
ATOM 25662 C CB LYS 217 . . W 14 188.787 233.654 144.892 1 66.97 ? CB LYS 217 E 1 
ATOM 25663 C CG LYS 217 . . W 14 189.532 234.802 145.53 1 66.97 ? CG LYS 217 E 1 
ATOM 25664 C CD LYS 217 . . W 14 188.619 235.963 145.835 1 66.97 ? CD LYS 217 E 1 
ATOM 25665 C CE LYS 217 . . W 14 187.715 235.666 147.012 1 66.97 ? CE LYS 217 E 1 
ATOM 25666 N NZ LYS 217 . . W 14 186.75 236.774 147.223 1 66.97 ? NZ LYS 217 E 1 
ATOM 25667 N N VAL 218 . . W 14 187.612 232.053 141.968 1 61.85 ? N VAL 218 E 1 
ATOM 25668 C CA VAL 218 . . W 14 187.526 230.705 141.42 1 61.85 ? CA VAL 218 E 1 
ATOM 25669 C C VAL 218 . . W 14 186.892 230.766 140.041 1 61.85 ? C VAL 218 E 1 
ATOM 25670 O O VAL 218 . . W 14 185.982 231.559 139.791 1 61.85 ? O VAL 218 E 1 
ATOM 25671 C CB VAL 218 . . W 14 186.742 229.768 142.36 1 61.85 ? CB VAL 218 E 1 
ATOM 25672 C CG1 VAL 218 . . W 14 185.3 230.179 142.437 1 61.85 ? CG1 VAL 218 E 1 
ATOM 25673 C CG2 VAL 218 . . W 14 186.864 228.337 141.904 1 61.85 ? CG2 VAL 218 E 1 
ATOM 25674 N N ALA 219 . . W 14 187.409 229.947 139.14 1 58.96 ? N ALA 219 E 1 
ATOM 25675 C CA ALA 219 . . W 14 186.801 229.699 137.846 1 58.96 ? CA ALA 219 E 1 
ATOM 25676 C C ALA 219 . . W 14 186.157 228.325 137.859 1 58.96 ? C ALA 219 E 1 
ATOM 25677 O O ALA 219 . . W 14 186.726 227.365 138.379 1 58.96 ? O ALA 219 E 1 
ATOM 25678 C CB ALA 219 . . W 14 187.833 229.776 136.725 1 58.96 ? CB ALA 219 E 1 
ATOM 25679 N N LEU 220 . . W 14 184.972 228.232 137.274 1 54.31 ? N LEU 220 E 1 
ATOM 25680 C CA LEU 220 . . W 14 184.18 227.014 137.31 1 54.31 ? CA LEU 220 E 1 
ATOM 25681 C C LEU 220 . . W 14 184.171 226.371 135.935 1 54.31 ? C LEU 220 E 1 
ATOM 25682 O O LEU 220 . . W 14 183.989 227.059 134.928 1 54.31 ? O LEU 220 E 1 
ATOM 25683 C CB LEU 220 . . W 14 182.751 227.309 137.756 1 54.31 ? CB LEU 220 E 1 
ATOM 25684 C CG LEU 220 . . W 14 182.553 227.72 139.208 1 54.31 ? CG LEU 220 E 1 
ATOM 25685 C CD1 LEU 220 . . W 14 181.086 227.834 139.521 1 54.31 ? CD1 LEU 220 E 1 
ATOM 25686 C CD2 LEU 220 . . W 14 183.186 226.698 140.086 1 54.31 ? CD2 LEU 220 E 1 
ATOM 25687 N N VAL 221 . . W 14 184.376 225.06 135.894 1 51.91 ? N VAL 221 E 1 
ATOM 25688 C CA VAL 221 . . W 14 184.244 224.267 134.68 1 51.91 ? CA VAL 221 E 1 
ATOM 25689 C C VAL 221 . . W 14 183.387 223.067 135.03 1 51.91 ? C VAL 221 E 1 
ATOM 25690 O O VAL 221 . . W 14 183.683 222.369 135.997 1 51.91 ? O VAL 221 E 1 
ATOM 25691 C CB VAL 221 . . W 14 185.612 223.815 134.144 1 51.91 ? CB VAL 221 E 1 
ATOM 25692 C CG1 VAL 221 . . W 14 185.436 222.941 132.936 1 51.91 ? CG1 VAL 221 E 1 
ATOM 25693 C CG2 VAL 221 . . W 14 186.471 225.007 133.821 1 51.91 ? CG2 VAL 221 E 1 
ATOM 25694 N N TYR 222 . . W 14 182.322 222.832 134.269 1 56.52 ? N TYR 222 E 1 
ATOM 25695 C CA TYR 222 . . W 14 181.358 221.789 134.6 1 56.52 ? CA TYR 222 E 1 
ATOM 25696 C C TYR 222 . . W 14 181.119 220.876 133.411 1 56.52 ? C TYR 222 E 1 
ATOM 25697 O O TYR 222 . . W 14 180.846 221.356 132.309 1 56.52 ? O TYR 222 E 1 
ATOM 25698 C CB TYR 222 . . W 14 180.02 222.383 135.029 1 56.52 ? CB TYR 222 E 1 
ATOM 25699 C CG TYR 222 . . W 14 179.984 222.968 136.411 1 56.52 ? CG TYR 222 E 1 
ATOM 25700 C CD1 TYR 222 . . W 14 180.906 222.611 137.37 1 56.52 ? CD1 TYR 222 E 1 
ATOM 25701 C CD2 TYR 222 . . W 14 179.017 223.886 136.752 1 56.52 ? CD2 TYR 222 E 1 
ATOM 25702 C CE1 TYR 222 . . W 14 180.857 223.157 138.63 1 56.52 ? CE1 TYR 222 E 1 
ATOM 25703 C CE2 TYR 222 . . W 14 178.956 224.43 137.997 1 56.52 ? CE2 TYR 222 E 1 
ATOM 25704 C CZ TYR 222 . . W 14 179.876 224.067 138.933 1 56.52 ? CZ TYR 222 E 1 
ATOM 25705 O OH TYR 222 . . W 14 179.807 224.628 140.179 1 56.52 ? OH TYR 222 E 1 
ATOM 25706 N N GLY 223 . . W 14 181.201 219.567 133.631 1 57.66 ? N GLY 223 E 1 
ATOM 25707 C CA GLY 223 . . W 14 180.659 218.635 132.67 1 57.66 ? CA GLY 223 E 1 
ATOM 25708 C C GLY 223 . . W 14 179.625 217.804 133.388 1 57.66 ? C GLY 223 E 1 
ATOM 25709 O O GLY 223 . . W 14 179.973 216.993 134.246 1 57.66 ? O GLY 223 E 1 
ATOM 25710 N N GLN 224 . . W 14 178.352 218 133.067 1 61.12 ? N GLN 224 E 1 
ATOM 25711 C CA GLN 224 . . W 14 177.289 217.423 133.869 1 61.12 ? CA GLN 224 E 1 
ATOM 25712 C C GLN 224 . . W 14 177.15 215.933 133.583 1 61.12 ? C GLN 224 E 1 
ATOM 25713 O O GLN 224 . . W 14 177.892 215.351 132.792 1 61.12 ? O GLN 224 E 1 
ATOM 25714 C CB GLN 224 . . W 14 175.973 218.145 133.612 1 61.12 ? CB GLN 224 E 1 
ATOM 25715 C CG GLN 224 . . W 14 175.89 219.523 134.214 1 61.12 ? CG GLN 224 E 1 
ATOM 25716 C CD GLN 224 . . W 14 176.267 220.598 133.233 1 61.12 ? CD GLN 224 E 1 
ATOM 25717 O OE1 GLN 224 . . W 14 176.31 220.366 132.03 1 61.12 ? OE1 GLN 224 E 1 
ATOM 25718 N NE2 GLN 224 . . W 14 176.54 221.785 133.736 1 61.12 ? NE2 GLN 224 E 1 
ATOM 25719 N N MET 225 . . W 14 176.18 215.305 134.24 1 59.86 ? N MET 225 E 1 
ATOM 25720 C CA MET 225 . . W 14 175.961 213.881 134.057 1 59.86 ? CA MET 225 E 1 
ATOM 25721 C C MET 225 . . W 14 175.177 213.56 132.796 1 59.86 ? C MET 225 E 1 
ATOM 25722 O O MET 225 . . W 14 175.226 212.42 132.329 1 59.86 ? O MET 225 E 1 
ATOM 25723 C CB MET 225 . . W 14 175.241 213.304 135.27 1 59.86 ? CB MET 225 E 1 
ATOM 25724 C CG MET 225 . . W 14 176.168 212.907 136.381 1 59.86 ? CG MET 225 E 1 
ATOM 25725 S SD MET 225 . . W 14 175.389 211.837 137.587 1 59.86 ? SD MET 225 E 1 
ATOM 25726 C CE MET 225 . . W 14 173.772 212.572 137.629 1 59.86 ? CE MET 225 E 1 
ATOM 25727 N N ASN 226 . . W 14 174.459 214.526 132.231 1 62.82 ? N ASN 226 E 1 
ATOM 25728 C CA ASN 226 . . W 14 173.708 214.302 131.005 1 62.82 ? CA ASN 226 E 1 
ATOM 25729 C C ASN 226 . . W 14 174.523 214.607 129.764 1 62.82 ? C ASN 226 E 1 
ATOM 25730 O O ASN 226 . . W 14 173.955 214.956 128.724 1 62.82 ? O ASN 226 E 1 
ATOM 25731 C CB ASN 226 . . W 14 172.428 215.132 131.01 1 62.82 ? CB ASN 226 E 1 
ATOM 25732 C CG ASN 226 . . W 14 172.679 216.568 131.355 1 62.82 ? CG ASN 226 E 1 
ATOM 25733 O OD1 ASN 226 . . W 14 173.658 216.891 132.012 1 62.82 ? OD1 ASN 226 E 1 
ATOM 25734 N ND2 ASN 226 . . W 14 171.799 217.445 130.908 1 62.82 ? ND2 ASN 226 E 1 
ATOM 25735 N N GLU 227 . . W 14 175.842 214.495 129.847 1 61.29 ? N GLU 227 E 1 
ATOM 25736 C CA GLU 227 . . W 14 176.713 214.774 128.726 1 61.29 ? CA GLU 227 E 1 
ATOM 25737 C C GLU 227 . . W 14 177.421 213.5 128.294 1 61.29 ? C GLU 227 E 1 
ATOM 25738 O O GLU 227 . . W 14 177.648 212.609 129.115 1 61.29 ? O GLU 227 E 1 
ATOM 25739 C CB GLU 227 . . W 14 177.745 215.841 129.091 1 61.29 ? CB GLU 227 E 1 
ATOM 25740 C CG GLU 227 . . W 14 177.115 217.103 129.608 1 61.29 ? CG GLU 227 E 1 
ATOM 25741 C CD GLU 227 . . W 14 178.018 218.29 129.466 1 61.29 ? CD GLU 227 E 1 
ATOM 25742 O OE1 GLU 227 . . W 14 179.148 218.113 128.975 1 61.29 ? OE1 GLU 227 E 1 
ATOM 25743 O OE2 GLU 227 . . W 14 177.602 219.405 129.835 1 61.29 ? OE2 GLU 227 E 1 
ATOM 25744 N N PRO 228 . . W 14 177.771 213.383 127.019 1 57.01 ? N PRO 228 E 1 
ATOM 25745 C CA PRO 228 . . W 14 178.363 212.147 126.516 1 57.01 ? CA PRO 228 E 1 
ATOM 25746 C C PRO 228 . . W 14 179.651 211.821 127.246 1 57.01 ? C PRO 228 E 1 
ATOM 25747 O O PRO 228 . . W 14 180.237 212.691 127.904 1 57.01 ? O PRO 228 E 1 
ATOM 25748 C CB PRO 228 . . W 14 178.626 212.466 125.04 1 57.01 ? CB PRO 228 E 1 
ATOM 25749 C CG PRO 228 . . W 14 177.674 213.524 124.723 1 57.01 ? CG PRO 228 E 1 
ATOM 25750 C CD PRO 228 . . W 14 177.566 214.36 125.944 1 57.01 ? CD PRO 228 E 1 
ATOM 25751 N N PRO 229 . . W 14 180.123 210.577 127.16 1 52.06 ? N PRO 229 E 1 
ATOM 25752 C CA PRO 229 . . W 14 181.35 210.218 127.881 1 52.06 ? CA PRO 229 E 1 
ATOM 25753 C C PRO 229 . . W 14 182.559 211.04 127.473 1 52.06 ? C PRO 229 E 1 
ATOM 25754 O O PRO 229 . . W 14 183.46 211.242 128.295 1 52.06 ? O PRO 229 E 1 
ATOM 25755 C CB PRO 229 . . W 14 181.528 208.736 127.537 1 52.06 ? CB PRO 229 E 1 
ATOM 25756 C CG PRO 229 . . W 14 180.184 208.272 127.157 1 52.06 ? CG PRO 229 E 1 
ATOM 25757 C CD PRO 229 . . W 14 179.526 209.418 126.484 1 52.06 ? CD PRO 229 E 1 
ATOM 25758 N N GLY 230 . . W 14 182.606 211.531 126.235 1 51.2 ? N GLY 230 E 1 
ATOM 25759 C CA GLY 230 . . W 14 183.732 212.351 125.825 1 51.2 ? CA GLY 230 E 1 
ATOM 25760 C C GLY 230 . . W 14 183.835 213.631 126.629 1 51.2 ? C GLY 230 E 1 
ATOM 25761 O O GLY 230 . . W 14 184.916 214.006 127.092 1 51.2 ? O GLY 230 E 1 
ATOM 25762 N N ALA 231 . . W 14 182.71 214.322 126.803 1 53.5 ? N ALA 231 E 1 
ATOM 25763 C CA ALA 231 . . W 14 182.703 215.528 127.618 1 53.5 ? CA ALA 231 E 1 
ATOM 25764 C C ALA 231 . . W 14 183.173 215.221 129.03 1 53.5 ? C ALA 231 E 1 
ATOM 25765 O O ALA 231 . . W 14 184.245 215.664 129.452 1 53.5 ? O ALA 231 E 1 
ATOM 25766 C CB ALA 231 . . W 14 181.309 216.142 127.626 1 53.5 ? CB ALA 231 E 1 
ATOM 25767 N N ARG 232 . . W 14 182.427 214.376 129.739 1 53.38 ? N ARG 232 E 1 
ATOM 25768 C CA ARG 232 . . W 14 182.783 214.001 131.1 1 53.38 ? CA ARG 232 E 1 
ATOM 25769 C C ARG 232 . . W 14 184.218 213.513 131.232 1 53.38 ? C ARG 232 E 1 
ATOM 25770 O O ARG 232 . . W 14 184.777 213.566 132.33 1 53.38 ? O ARG 232 E 1 
ATOM 25771 C CB ARG 232 . . W 14 181.833 212.92 131.6 1 53.38 ? CB ARG 232 E 1 
ATOM 25772 C CG ARG 232 . . W 14 180.463 213.42 131.955 1 53.38 ? CG ARG 232 E 1 
ATOM 25773 C CD ARG 232 . . W 14 179.62 212.306 132.513 1 53.38 ? CD ARG 232 E 1 
ATOM 25774 N NE ARG 232 . . W 14 179.032 211.497 131.457 1 53.38 ? NE ARG 232 E 1 
ATOM 25775 C CZ ARG 232 . . W 14 179.228 210.194 131.327 1 53.38 ? CZ ARG 232 E 1 
ATOM 25776 N NH1 ARG 232 . . W 14 179.998 209.553 132.187 1 53.38 ? NH1 ARG 232 E 1 
ATOM 25777 N NH2 ARG 232 . . W 14 178.655 209.533 130.339 1 53.38 ? NH2 ARG 232 E 1 
ATOM 25778 N N ALA 233 . . W 14 184.833 213.04 130.152 1 52.85 ? N ALA 233 E 1 
ATOM 25779 C CA ALA 233 . . W 14 186.222 212.612 130.223 1 52.85 ? CA ALA 233 E 1 
ATOM 25780 C C ALA 233 . . W 14 187.21 213.751 130.016 1 52.85 ? C ALA 233 E 1 
ATOM 25781 O O ALA 233 . . W 14 188.306 213.713 130.581 1 52.85 ? O ALA 233 E 1 
ATOM 25782 C CB ALA 233 . . W 14 186.49 211.515 129.194 1 52.85 ? CB ALA 233 E 1 
ATOM 25783 N N ARG 234 . . W 14 186.863 214.758 129.218 1 53.11 ? N ARG 234 E 1 
ATOM 25784 C CA ARG 234 . . W 14 187.78 215.859 128.956 1 53.11 ? CA ARG 234 E 1 
ATOM 25785 C C ARG 234 . . W 14 187.54 217.084 129.834 1 53.11 ? C ARG 234 E 1 
ATOM 25786 O O ARG 234 . . W 14 188.305 218.052 129.748 1 53.11 ? O ARG 234 E 1 
ATOM 25787 C CB ARG 234 . . W 14 187.695 216.269 127.485 1 53.11 ? CB ARG 234 E 1 
ATOM 25788 C CG ARG 234 . . W 14 187.848 215.125 126.507 1 53.11 ? CG ARG 234 E 1 
ATOM 25789 C CD ARG 234 . . W 14 189.295 214.851 126.17 1 53.11 ? CD ARG 234 E 1 
ATOM 25790 N NE ARG 234 . . W 14 189.961 214.064 127.201 1 53.11 ? NE ARG 234 E 1 
ATOM 25791 C CZ ARG 234 . . W 14 190.089 212.744 127.174 1 53.11 ? CZ ARG 234 E 1 
ATOM 25792 N NH1 ARG 234 . . W 14 189.603 212.053 126.157 1 53.11 ? NH1 ARG 234 E 1 
ATOM 25793 N NH2 ARG 234 . . W 14 190.711 212.118 128.162 1 53.11 ? NH2 ARG 234 E 1 
ATOM 25794 N N VAL 235 . . W 14 186.5 217.082 130.665 1 51.97 ? N VAL 235 E 1 
ATOM 25795 C CA VAL 235 . . W 14 186.209 218.269 131.461 1 51.97 ? CA VAL 235 E 1 
ATOM 25796 C C VAL 235 . . W 14 187.284 218.493 132.521 1 51.97 ? C VAL 235 E 1 
ATOM 25797 O O VAL 235 . . W 14 187.641 219.638 132.834 1 51.97 ? O VAL 235 E 1 
ATOM 25798 C CB VAL 235 . . W 14 184.804 218.164 132.074 1 51.97 ? CB VAL 235 E 1 
ATOM 25799 C CG1 VAL 235 . . W 14 184.676 216.906 132.879 1 51.97 ? CG1 VAL 235 E 1 
ATOM 25800 C CG2 VAL 235 . . W 14 184.508 219.372 132.923 1 51.97 ? CG2 VAL 235 E 1 
ATOM 25801 N N ALA 236 . . W 14 187.821 217.415 133.09 1 49.57 ? N ALA 236 E 1 
ATOM 25802 C CA ALA 236 . . W 14 188.913 217.569 134.041 1 49.57 ? CA ALA 236 E 1 
ATOM 25803 C C ALA 236 . . W 14 190.133 218.173 133.376 1 49.57 ? C ALA 236 E 1 
ATOM 25804 O O ALA 236 . . W 14 190.841 218.973 133.989 1 49.57 ? O ALA 236 E 1 
ATOM 25805 C CB ALA 236 . . W 14 189.268 216.228 134.669 1 49.57 ? CB ALA 236 E 1 
ATOM 25806 N N LEU 237 . . W 14 190.385 217.823 132.117 1 51.03 ? N LEU 237 E 1 
ATOM 25807 C CA LEU 237 . . W 14 191.487 218.434 131.389 1 51.03 ? CA LEU 237 E 1 
ATOM 25808 C C LEU 237 . . W 14 191.218 219.9 131.092 1 51.03 ? C LEU 237 E 1 
ATOM 25809 O O LEU 237 . . W 14 192.151 220.702 131.071 1 51.03 ? O LEU 237 E 1 
ATOM 25810 C CB LEU 237 . . W 14 191.742 217.678 130.092 1 51.03 ? CB LEU 237 E 1 
ATOM 25811 C CG LEU 237 . . W 14 191.988 216.184 130.141 1 51.03 ? CG LEU 237 E 1 
ATOM 25812 C CD1 LEU 237 . . W 14 192.537 215.727 128.822 1 51.03 ? CD1 LEU 237 E 1 
ATOM 25813 C CD2 LEU 237 . . W 14 192.961 215.888 131.224 1 51.03 ? CD2 LEU 237 E 1 
ATOM 25814 N N THR 238 . . W 14 189.962 220.268 130.849 1 53.08 ? N THR 238 E 1 
ATOM 25815 C CA THR 238 . . W 14 189.632 221.681 130.663 1 53.08 ? CA THR 238 E 1 
ATOM 25816 C C THR 238 . . W 14 189.942 222.489 131.917 1 53.08 ? C THR 238 E 1 
ATOM 25817 O O THR 238 . . W 14 190.557 223.564 131.853 1 53.08 ? O THR 238 E 1 
ATOM 25818 C CB THR 238 . . W 14 188.163 221.831 130.29 1 53.08 ? CB THR 238 E 1 
ATOM 25819 O OG1 THR 238 . . W 14 187.884 221.039 129.134 1 53.08 ? OG1 THR 238 E 1 
ATOM 25820 C CG2 THR 238 . . W 14 187.846 223.267 129.987 1 53.08 ? CG2 THR 238 E 1 
ATOM 25821 N N GLY 239 . . W 14 189.501 221.994 133.071 1 53.21 ? N GLY 239 E 1 
ATOM 25822 C CA GLY 239 . . W 14 189.852 222.651 134.319 1 53.21 ? CA GLY 239 E 1 
ATOM 25823 C C GLY 239 . . W 14 191.35 222.688 134.548 1 53.21 ? C GLY 239 E 1 
ATOM 25824 O O GLY 239 . . W 14 191.903 223.698 134.995 1 53.21 ? O GLY 239 E 1 
ATOM 25825 N N LEU 240 . . W 14 192.03 221.592 134.226 1 55 ? N LEU 240 E 1 
ATOM 25826 C CA LEU 240 . . W 14 193.475 221.536 134.367 1 55 ? CA LEU 240 E 1 
ATOM 25827 C C LEU 240 . . W 14 194.158 222.572 133.489 1 55 ? C LEU 240 E 1 
ATOM 25828 O O LEU 240 . . W 14 195.164 223.16 133.886 1 55 ? O LEU 240 E 1 
ATOM 25829 C CB LEU 240 . . W 14 193.952 220.127 134.035 1 55 ? CB LEU 240 E 1 
ATOM 25830 C CG LEU 240 . . W 14 195.422 219.796 134.181 1 55 ? CG LEU 240 E 1 
ATOM 25831 C CD1 LEU 240 . . W 14 195.83 220.026 135.597 1 55 ? CD1 LEU 240 E 1 
ATOM 25832 C CD2 LEU 240 . . W 14 195.612 218.356 133.811 1 55 ? CD2 LEU 240 E 1 
ATOM 25833 N N THR 241 . . W 14 193.617 222.826 132.303 1 55.8 ? N THR 241 E 1 
ATOM 25834 C CA THR 241 . . W 14 194.215 223.816 131.416 1 55.8 ? CA THR 241 E 1 
ATOM 25835 C C THR 241 . . W 14 194.006 225.227 131.939 1 55.8 ? C THR 241 E 1 
ATOM 25836 O O THR 241 . . W 14 194.936 226.048 131.93 1 55.8 ? O THR 241 E 1 
ATOM 25837 C CB THR 241 . . W 14 193.632 223.678 130.017 1 55.8 ? CB THR 241 E 1 
ATOM 25838 O OG1 THR 241 . . W 14 194.136 222.485 129.414 1 55.8 ? OG1 THR 241 E 1 
ATOM 25839 C CG2 THR 241 . . W 14 194.024 224.847 129.169 1 55.8 ? CG2 THR 241 E 1 
ATOM 25840 N N VAL 242 . . W 14 192.791 225.536 132.395 1 58.35 ? N VAL 242 E 1 
ATOM 25841 C CA VAL 242 . . W 14 192.562 226.881 132.906 1 58.35 ? CA VAL 242 E 1 
ATOM 25842 C C VAL 242 . . W 14 193.313 227.109 134.213 1 58.35 ? C VAL 242 E 1 
ATOM 25843 O O VAL 242 . . W 14 193.536 228.259 134.598 1 58.35 ? O VAL 242 E 1 
ATOM 25844 C CB VAL 242 . . W 14 191.054 227.169 133.043 1 58.35 ? CB VAL 242 E 1 
ATOM 25845 C CG1 VAL 242 . . W 14 190.46 226.364 134.131 1 58.35 ? CG1 VAL 242 E 1 
ATOM 25846 C CG2 VAL 242 . . W 14 190.809 228.634 133.302 1 58.35 ? CG2 VAL 242 E 1 
ATOM 25847 N N ALA 243 . . W 14 193.744 226.046 134.894 1 59.47 ? N ALA 243 E 1 
ATOM 25848 C CA ALA 243 . . W 14 194.627 226.236 136.044 1 59.47 ? CA ALA 243 E 1 
ATOM 25849 C C ALA 243 . . W 14 196.089 226.348 135.625 1 59.47 ? C ALA 243 E 1 
ATOM 25850 O O ALA 243 . . W 14 196.857 227.12 136.219 1 59.47 ? O ALA 243 E 1 
ATOM 25851 C CB ALA 243 . . W 14 194.457 225.09 137.035 1 59.47 ? CB ALA 243 E 1 
ATOM 25852 N N GLU 244 . . W 14 196.494 225.57 134.622 1 64.41 ? N GLU 244 E 1 
ATOM 25853 C CA GLU 244 . . W 14 197.861 225.637 134.131 1 64.41 ? CA GLU 244 E 1 
ATOM 25854 C C GLU 244 . . W 14 198.185 227.012 133.593 1 64.41 ? C GLU 244 E 1 
ATOM 25855 O O GLU 244 . . W 14 199.335 227.446 133.677 1 64.41 ? O GLU 244 E 1 
ATOM 25856 C CB GLU 244 . . W 14 198.09 224.588 133.047 1 64.41 ? CB GLU 244 E 1 
ATOM 25857 C CG GLU 244 . . W 14 198.323 223.193 133.576 1 64.41 ? CG GLU 244 E 1 
ATOM 25858 C CD GLU 244 . . W 14 198.754 222.228 132.496 1 64.41 ? CD GLU 244 E 1 
ATOM 25859 O OE1 GLU 244 . . W 14 199.924 221.799 132.514 1 64.41 ? OE1 GLU 244 E 1 
ATOM 25860 O OE2 GLU 244 . . W 14 197.923 221.898 131.626 1 64.41 ? OE2 GLU 244 E 1 
ATOM 25861 N N TYR 245 . . W 14 197.201 227.707 133.024 1 70.59 ? N TYR 245 E 1 
ATOM 25862 C CA TYR 245 . . W 14 197.466 229.08 132.606 1 70.59 ? CA TYR 245 E 1 
ATOM 25863 C C TYR 245 . . W 14 197.913 229.925 133.785 1 70.59 ? C TYR 245 E 1 
ATOM 25864 O O TYR 245 . . W 14 198.943 230.599 133.722 1 70.59 ? O TYR 245 E 1 
ATOM 25865 C CB TYR 245 . . W 14 196.247 229.728 131.966 1 70.59 ? CB TYR 245 E 1 
ATOM 25866 C CG TYR 245 . . W 14 196.416 231.23 131.887 1 70.59 ? CG TYR 245 E 1 
ATOM 25867 C CD1 TYR 245 . . W 14 197.206 231.803 130.907 1 70.59 ? CD1 TYR 245 E 1 
ATOM 25868 C CD2 TYR 245 . . W 14 195.815 232.068 132.813 1 70.59 ? CD2 TYR 245 E 1 
ATOM 25869 C CE1 TYR 245 . . W 14 197.377 233.165 130.838 1 70.59 ? CE1 TYR 245 E 1 
ATOM 25870 C CE2 TYR 245 . . W 14 195.985 233.43 132.755 1 70.59 ? CE2 TYR 245 E 1 
ATOM 25871 C CZ TYR 245 . . W 14 196.763 233.974 131.765 1 70.59 ? CZ TYR 245 E 1 
ATOM 25872 O OH TYR 245 . . W 14 196.928 235.336 131.703 1 70.59 ? OH TYR 245 E 1 
ATOM 25873 N N PHE 246 . . W 14 197.123 229.933 134.857 1 69.46 ? N PHE 246 E 1 
ATOM 25874 C CA PHE 246 . . W 14 197.476 230.721 136.03 1 69.46 ? CA PHE 246 E 1 
ATOM 25875 C C PHE 246 . . W 14 198.863 230.358 136.526 1 69.46 ? C PHE 246 E 1 
ATOM 25876 O O PHE 246 . . W 14 199.7 231.235 136.759 1 69.46 ? O PHE 246 E 1 
ATOM 25877 C CB PHE 246 . . W 14 196.442 230.517 137.132 1 69.46 ? CB PHE 246 E 1 
ATOM 25878 C CG PHE 246 . . W 14 195.146 231.211 136.876 1 69.46 ? CG PHE 246 E 1 
ATOM 25879 C CD1 PHE 246 . . W 14 193.953 230.534 136.992 1 69.46 ? CD1 PHE 246 E 1 
ATOM 25880 C CD2 PHE 246 . . W 14 195.121 232.541 136.518 1 69.46 ? CD2 PHE 246 E 1 
ATOM 25881 C CE1 PHE 246 . . W 14 192.767 231.167 136.754 1 69.46 ? CE1 PHE 246 E 1 
ATOM 25882 C CE2 PHE 246 . . W 14 193.935 233.178 136.281 1 69.46 ? CE2 PHE 246 E 1 
ATOM 25883 C CZ PHE 246 . . W 14 192.757 232.489 136.397 1 69.46 ? CZ PHE 246 E 1 
ATOM 25884 N N ARG 247 . . W 14 199.142 229.061 136.648 1 69.91 ? N ARG 247 E 1 
ATOM 25885 C CA ARG 247 . . W 14 200.445 228.644 137.156 1 69.91 ? CA ARG 247 E 1 
ATOM 25886 C C ARG 247 . . W 14 201.577 229.134 136.261 1 69.91 ? C ARG 247 E 1 
ATOM 25887 O O ARG 247 . . W 14 202.487 229.831 136.717 1 69.91 ? O ARG 247 E 1 
ATOM 25888 C CB ARG 247 . . W 14 200.511 227.128 137.295 1 69.91 ? CB ARG 247 E 1 
ATOM 25889 C CG ARG 247 . . W 14 201.893 226.647 137.676 1 69.91 ? CG ARG 247 E 1 
ATOM 25890 C CD ARG 247 . . W 14 202.024 225.152 137.548 1 69.91 ? CD ARG 247 E 1 
ATOM 25891 N NE ARG 247 . . W 14 202.125 224.734 136.159 1 69.91 ? NE ARG 247 E 1 
ATOM 25892 C CZ ARG 247 . . W 14 201.945 223.487 135.751 1 69.91 ? CZ ARG 247 E 1 
ATOM 25893 N NH1 ARG 247 . . W 14 201.655 222.541 136.627 1 69.91 ? NH1 ARG 247 E 1 
ATOM 25894 N NH2 ARG 247 . . W 14 202.052 223.185 134.468 1 69.91 ? NH2 ARG 247 E 1 
ATOM 25895 N N ASP 248 . . W 14 201.539 228.781 134.979 1 75.6 ? N ASP 248 E 1 
ATOM 25896 C CA ASP 248 . . W 14 202.682 228.991 134.103 1 75.6 ? CA ASP 248 E 1 
ATOM 25897 C C ASP 248 . . W 14 202.773 230.398 133.533 1 75.6 ? C ASP 248 E 1 
ATOM 25898 O O ASP 248 . . W 14 203.795 230.726 132.924 1 75.6 ? O ASP 248 E 1 
ATOM 25899 C CB ASP 248 . . W 14 202.651 227.986 132.951 1 75.6 ? CB ASP 248 E 1 
ATOM 25900 C CG ASP 248 . . W 14 202.985 226.577 133.398 1 75.6 ? CG ASP 248 E 1 
ATOM 25901 O OD1 ASP 248 . . W 14 202.279 225.637 132.981 1 75.6 ? OD1 ASP 248 E 1 
ATOM 25902 O OD2 ASP 248 . . W 14 203.953 226.407 134.166 1 75.6 ? OD2 ASP 248 E 1 
ATOM 25903 N N GLN 249 . . W 14 201.756 231.238 133.7 1 82.11 ? N GLN 249 E 1 
ATOM 25904 C CA GLN 249 . . W 14 201.819 232.594 133.186 1 82.11 ? CA GLN 249 E 1 
ATOM 25905 C C GLN 249 . . W 14 201.636 233.649 134.262 1 82.11 ? C GLN 249 E 1 
ATOM 25906 O O GLN 249 . . W 14 201.695 234.841 133.948 1 82.11 ? O GLN 249 E 1 
ATOM 25907 C CB GLN 249 . . W 14 200.761 232.805 132.094 1 82.11 ? CB GLN 249 E 1 
ATOM 25908 C CG GLN 249 . . W 14 200.918 231.903 130.885 1 82.11 ? CG GLN 249 E 1 
ATOM 25909 C CD GLN 249 . . W 14 202.142 232.233 130.063 1 82.11 ? CD GLN 249 E 1 
ATOM 25910 O OE1 GLN 249 . . W 14 202.45 233.4 129.827 1 82.11 ? OE1 GLN 249 E 1 
ATOM 25911 N NE2 GLN 249 . . W 14 202.851 231.203 129.621 1 82.11 ? NE2 GLN 249 E 1 
ATOM 25912 N N GLU 250 . . W 14 201.408 233.255 135.513 1 82.01 ? N GLU 250 E 1 
ATOM 25913 C CA GLU 250 . . W 14 201.315 234.213 136.599 1 82.01 ? CA GLU 250 E 1 
ATOM 25914 C C GLU 250 . . W 14 202.105 233.794 137.826 1 82.01 ? C GLU 250 E 1 
ATOM 25915 O O GLU 250 . . W 14 202.078 234.516 138.827 1 82.01 ? O GLU 250 E 1 
ATOM 25916 C CB GLU 250 . . W 14 199.852 234.436 136.993 1 82.01 ? CB GLU 250 E 1 
ATOM 25917 C CG GLU 250 . . W 14 198.978 234.886 135.853 1 82.01 ? CG GLU 250 E 1 
ATOM 25918 C CD GLU 250 . . W 14 197.733 235.57 136.336 1 82.01 ? CD GLU 250 E 1 
ATOM 25919 O OE1 GLU 250 . . W 14 197.389 235.392 137.521 1 82.01 ? OE1 GLU 250 E 1 
ATOM 25920 O OE2 GLU 250 . . W 14 197.102 236.293 135.54 1 82.01 ? OE2 GLU 250 E 1 
ATOM 25921 N N GLY 251 . . W 14 202.798 232.661 137.787 1 81.09 ? N GLY 251 E 1 
ATOM 25922 C CA GLY 251 . . W 14 203.585 232.222 138.918 1 81.09 ? CA GLY 251 E 1 
ATOM 25923 C C GLY 251 . . W 14 202.793 231.962 140.173 1 81.09 ? C GLY 251 E 1 
ATOM 25924 O O GLY 251 . . W 14 203.365 231.949 141.264 1 81.09 ? O GLY 251 E 1 
ATOM 25925 N N GLN 252 . . W 14 201.491 231.749 140.055 1 73.5 ? N GLN 252 E 1 
ATOM 25926 C CA GLN 252 . . W 14 200.653 231.564 141.224 1 73.5 ? CA GLN 252 E 1 
ATOM 25927 C C GLN 252 . . W 14 200.753 230.137 141.742 1 73.5 ? C GLN 252 E 1 
ATOM 25928 O O GLN 252 . . W 14 201.348 229.259 141.12 1 73.5 ? O GLN 252 E 1 
ATOM 25929 C CB GLN 252 . . W 14 199.203 231.897 140.899 1 73.5 ? CB GLN 252 E 1 
ATOM 25930 C CG GLN 252 . . W 14 198.945 233.358 140.665 1 73.5 ? CG GLN 252 E 1 
ATOM 25931 C CD GLN 252 . . W 14 197.484 233.644 140.458 1 73.5 ? CD GLN 252 E 1 
ATOM 25932 O OE1 GLN 252 . . W 14 196.638 232.782 140.678 1 73.5 ? OE1 GLN 252 E 1 
ATOM 25933 N NE2 GLN 252 . . W 14 197.175 234.855 140.021 1 73.5 ? NE2 GLN 252 E 1 
ATOM 25934 N N ASP 253 . . W 14 200.164 229.92 142.908 1 71.47 ? N ASP 253 E 1 
ATOM 25935 C CA ASP 253 . . W 14 199.991 228.596 143.488 1 71.47 ? CA ASP 253 E 1 
ATOM 25936 C C ASP 253 . . W 14 198.501 228.291 143.399 1 71.47 ? C ASP 253 E 1 
ATOM 25937 O O ASP 253 . . W 14 197.727 228.617 144.298 1 71.47 ? O ASP 253 E 1 
ATOM 25938 C CB ASP 253 . . W 14 200.498 228.542 144.915 1 71.47 ? CB ASP 253 E 1 
ATOM 25939 C CG ASP 253 . . W 14 202.003 228.57 144.993 1 71.47 ? CG ASP 253 E 1 
ATOM 25940 O OD1 ASP 253 . . W 14 202.65 227.913 144.157 1 71.47 ? OD1 ASP 253 E 1 
ATOM 25941 O OD2 ASP 253 . . W 14 202.543 229.25 145.886 1 71.47 ? OD2 ASP 253 E 1 
ATOM 25942 N N VAL 254 . . W 14 198.11 227.67 142.305 1 61.61 ? N VAL 254 E 1 
ATOM 25943 C CA VAL 254 . . W 14 196.707 227.455 141.994 1 61.61 ? CA VAL 254 E 1 
ATOM 25944 C C VAL 254 . . W 14 196.183 226.261 142.773 1 61.61 ? C VAL 254 E 1 
ATOM 25945 O O VAL 254 . . W 14 196.928 225.343 143.128 1 61.61 ? O VAL 254 E 1 
ATOM 25946 C CB VAL 254 . . W 14 196.538 227.26 140.478 1 61.61 ? CB VAL 254 E 1 
ATOM 25947 C CG1 VAL 254 . . W 14 195.092 227.388 140.079 1 61.61 ? CG1 VAL 254 E 1 
ATOM 25948 C CG2 VAL 254 . . W 14 197.378 228.264 139.744 1 61.61 ? CG2 VAL 254 E 1 
ATOM 25949 N N LEU 255 . . W 14 194.886 226.281 143.052 1 57.98 ? N LEU 255 E 1 
ATOM 25950 C CA LEU 255 . . W 14 194.191 225.185 143.71 1 57.98 ? CA LEU 255 E 1 
ATOM 25951 C C LEU 255 . . W 14 193.143 224.645 142.751 1 57.98 ? C LEU 255 E 1 
ATOM 25952 O O LEU 255 . . W 14 192.194 225.352 142.406 1 57.98 ? O LEU 255 E 1 
ATOM 25953 C CB LEU 255 . . W 14 193.543 225.659 145.007 1 57.98 ? CB LEU 255 E 1 
ATOM 25954 C CG LEU 255 . . W 14 193.436 224.661 146.149 1 57.98 ? CG LEU 255 E 1 
ATOM 25955 C CD1 LEU 255 . . W 14 194.801 224.152 146.518 1 57.98 ? CD1 LEU 255 E 1 
ATOM 25956 C CD2 LEU 255 . . W 14 192.799 225.335 147.328 1 57.98 ? CD2 LEU 255 E 1 
ATOM 25957 N N LEU 256 . . W 14 193.313 223.404 142.319 1 54.32 ? N LEU 256 E 1 
ATOM 25958 C CA LEU 256 . . W 14 192.4 222.77 141.379 1 54.32 ? CA LEU 256 E 1 
ATOM 25959 C C LEU 256 . . W 14 191.598 221.696 142.095 1 54.32 ? C LEU 256 E 1 
ATOM 25960 O O LEU 256 . . W 14 192.166 220.726 142.599 1 54.32 ? O LEU 256 E 1 
ATOM 25961 C CB LEU 256 . . W 14 193.158 222.175 140.198 1 54.32 ? CB LEU 256 E 1 
ATOM 25962 C CG LEU 256 . . W 14 192.265 221.527 139.149 1 54.32 ? CG LEU 256 E 1 
ATOM 25963 C CD1 LEU 256 . . W 14 192.602 222.062 137.805 1 54.32 ? CD1 LEU 256 E 1 
ATOM 25964 C CD2 LEU 256 . . W 14 192.483 220.046 139.15 1 54.32 ? CD2 LEU 256 E 1 
ATOM 25965 N N PHE 257 . . W 14 190.287 221.872 142.141 1 53.65 ? N PHE 257 E 1 
ATOM 25966 C CA PHE 257 . . W 14 189.391 220.891 142.725 1 53.65 ? CA PHE 257 E 1 
ATOM 25967 C C PHE 257 . . W 14 188.785 220.039 141.628 1 53.65 ? C PHE 257 E 1 
ATOM 25968 O O PHE 257 . . W 14 188.515 220.518 140.53 1 53.65 ? O PHE 257 E 1 
ATOM 25969 C CB PHE 257 . . W 14 188.273 221.563 143.514 1 53.65 ? CB PHE 257 E 1 
ATOM 25970 C CG PHE 257 . . W 14 188.754 222.445 144.613 1 53.65 ? CG PHE 257 E 1 
ATOM 25971 C CD1 PHE 257 . . W 14 188.843 221.972 145.899 1 53.65 ? CD1 PHE 257 E 1 
ATOM 25972 C CD2 PHE 257 . . W 14 189.106 223.749 144.363 1 53.65 ? CD2 PHE 257 E 1 
ATOM 25973 C CE1 PHE 257 . . W 14 189.283 222.777 146.908 1 53.65 ? CE1 PHE 257 E 1 
ATOM 25974 C CE2 PHE 257 . . W 14 189.546 224.555 145.371 1 53.65 ? CE2 PHE 257 E 1 
ATOM 25975 C CZ PHE 257 . . W 14 189.633 224.069 146.644 1 53.65 ? CZ PHE 257 E 1 
ATOM 25976 N N ILE 258 . . W 14 188.575 218.767 141.935 1 52.81 ? N ILE 258 E 1 
ATOM 25977 C CA ILE 258 . . W 14 187.913 217.837 141.03 1 52.81 ? CA ILE 258 E 1 
ATOM 25978 C C ILE 258 . . W 14 186.826 217.145 141.833 1 52.81 ? C ILE 258 E 1 
ATOM 25979 O O ILE 258 . . W 14 187.12 216.275 142.662 1 52.81 ? O ILE 258 E 1 
ATOM 25980 C CB ILE 258 . . W 14 188.887 216.822 140.423 1 52.81 ? CB ILE 258 E 1 
ATOM 25981 C CG1 ILE 258 . . W 14 189.964 217.552 139.629 1 52.81 ? CG1 ILE 258 E 1 
ATOM 25982 C CG2 ILE 258 . . W 14 188.158 215.872 139.515 1 52.81 ? CG2 ILE 258 E 1 
ATOM 25983 C CD1 ILE 258 . . W 14 190.95 216.652 138.973 1 52.81 ? CD1 ILE 258 E 1 
ATOM 25984 N N ASP 259 . . W 14 185.57 217.521 141.587 1 58.79 ? N ASP 259 E 1 
ATOM 25985 C CA ASP 259 . . W 14 184.505 217.154 142.512 1 58.79 ? CA ASP 259 E 1 
ATOM 25986 C C ASP 259 . . W 14 184.236 215.66 142.519 1 58.79 ? C ASP 259 E 1 
ATOM 25987 O O ASP 259 . . W 14 183.614 215.154 143.459 1 58.79 ? O ASP 259 E 1 
ATOM 25988 C CB ASP 259 . . W 14 183.221 217.907 142.191 1 58.79 ? CB ASP 259 E 1 
ATOM 25989 C CG ASP 259 . . W 14 182.147 217.682 143.238 1 58.79 ? CG ASP 259 E 1 
ATOM 25990 O OD1 ASP 259 . . W 14 182.494 217.578 144.434 1 58.79 ? OD1 ASP 259 E 1 
ATOM 25991 O OD2 ASP 259 . . W 14 180.958 217.602 142.867 1 58.79 ? OD2 ASP 259 E 1 
ATOM 25992 N N ASN 260 . . W 14 184.673 214.937 141.492 1 54.91 ? N ASN 260 E 1 
ATOM 25993 C CA ASN 260 . . W 14 184.791 213.496 141.641 1 54.91 ? CA ASN 260 E 1 
ATOM 25994 C C ASN 260 . . W 14 185.743 212.968 140.588 1 54.91 ? C ASN 260 E 1 
ATOM 25995 O O ASN 260 . . W 14 185.568 213.229 139.398 1 54.91 ? O ASN 260 E 1 
ATOM 25996 C CB ASN 260 . . W 14 183.436 212.801 141.551 1 54.91 ? CB ASN 260 E 1 
ATOM 25997 C CG ASN 260 . . W 14 183.48 211.401 142.097 1 54.91 ? CG ASN 260 E 1 
ATOM 25998 O OD1 ASN 260 . . W 14 184.546 210.89 142.418 1 54.91 ? OD1 ASN 260 E 1 
ATOM 25999 N ND2 ASN 260 . . W 14 182.32 210.787 142.252 1 54.91 ? ND2 ASN 260 E 1 
ATOM 26000 N N ILE 261 . . W 14 186.763 212.25 141.046 1 53.77 ? N ILE 261 E 1 
ATOM 26001 C CA ILE 261 . . W 14 187.75 211.659 140.157 1 53.77 ? CA ILE 261 E 1 
ATOM 26002 C C ILE 261 . . W 14 187.326 210.271 139.69 1 53.77 ? C ILE 261 E 1 
ATOM 26003 O O ILE 261 . . W 14 187.746 209.827 138.609 1 53.77 ? O ILE 261 E 1 
ATOM 26004 C CB ILE 261 . . W 14 189.112 211.632 140.872 1 53.77 ? CB ILE 261 E 1 
ATOM 26005 C CG1 ILE 261 . . W 14 190.242 211.343 139.893 1 53.77 ? CG1 ILE 261 E 1 
ATOM 26006 C CG2 ILE 261 . . W 14 189.101 210.643 142.009 1 53.77 ? CG2 ILE 261 E 1 
ATOM 26007 C CD1 ILE 261 . . W 14 190.516 212.472 138.971 1 53.77 ? CD1 ILE 261 E 1 
ATOM 26008 N N PHE 262 . . W 14 186.48 209.583 140.457 1 55.55 ? N PHE 262 E 1 
ATOM 26009 C CA PHE 262 . . W 14 185.969 208.299 140.008 1 55.55 ? CA PHE 262 E 1 
ATOM 26010 C C PHE 262 . . W 14 185.084 208.448 138.783 1 55.55 ? C PHE 262 E 1 
ATOM 26011 O O PHE 262 . . W 14 185.059 207.561 137.929 1 55.55 ? O PHE 262 E 1 
ATOM 26012 C CB PHE 262 . . W 14 185.194 207.613 141.125 1 55.55 ? CB PHE 262 E 1 
ATOM 26013 C CG PHE 262 . . W 14 184.459 206.396 140.672 1 55.55 ? CG PHE 262 E 1 
ATOM 26014 C CD1 PHE 262 . . W 14 183.089 206.41 140.529 1 55.55 ? CD1 PHE 262 E 1 
ATOM 26015 C CD2 PHE 262 . . W 14 185.146 205.241 140.363 1 55.55 ? CD2 PHE 262 E 1 
ATOM 26016 C CE1 PHE 262 . . W 14 182.425 205.294 140.1 1 55.55 ? CE1 PHE 262 E 1 
ATOM 26017 C CE2 PHE 262 . . W 14 184.485 204.124 139.937 1 55.55 ? CE2 PHE 262 E 1 
ATOM 26018 C CZ PHE 262 . . W 14 183.125 204.149 139.804 1 55.55 ? CZ PHE 262 E 1 
ATOM 26019 N N ARG 263 . . W 14 184.351 209.55 138.675 1 54.88 ? N ARG 263 E 1 
ATOM 26020 C CA ARG 263 . . W 14 183.547 209.763 137.483 1 54.88 ? CA ARG 263 E 1 
ATOM 26021 C C ARG 263 . . W 14 184.418 210.098 136.287 1 54.88 ? C ARG 263 E 1 
ATOM 26022 O O ARG 263 . . W 14 184.059 209.773 135.156 1 54.88 ? O ARG 263 E 1 
ATOM 26023 C CB ARG 263 . . W 14 182.52 210.852 137.749 1 54.88 ? CB ARG 263 E 1 
ATOM 26024 C CG ARG 263 . . W 14 181.777 210.6 139.034 1 54.88 ? CG ARG 263 E 1 
ATOM 26025 C CD ARG 263 . . W 14 180.424 211.246 139.05 1 54.88 ? CD ARG 263 E 1 
ATOM 26026 N NE ARG 263 . . W 14 180.481 212.625 139.529 1 54.88 ? NE ARG 263 E 1 
ATOM 26027 C CZ ARG 263 . . W 14 179.874 213.066 140.626 1 54.88 ? CZ ARG 263 E 1 
ATOM 26028 N NH1 ARG 263 . . W 14 179.159 212.24 141.372 1 54.88 ? NH1 ARG 263 E 1 
ATOM 26029 N NH2 ARG 263 . . W 14 179.98 214.337 140.978 1 54.88 ? NH2 ARG 263 E 1 
ATOM 26030 N N PHE 264 . . W 14 185.579 210.705 136.519 1 51.89 ? N PHE 264 E 1 
ATOM 26031 C CA PHE 264 . . W 14 186.574 210.841 135.463 1 51.89 ? CA PHE 264 E 1 
ATOM 26032 C C PHE 264 . . W 14 187.034 209.472 134.974 1 51.89 ? C PHE 264 E 1 
ATOM 26033 O O PHE 264 . . W 14 187.078 209.205 133.764 1 51.89 ? O PHE 264 E 1 
ATOM 26034 C CB PHE 264 . . W 14 187.747 211.671 135.986 1 51.89 ? CB PHE 264 E 1 
ATOM 26035 C CG PHE 264 . . W 14 188.96 211.65 135.108 1 51.89 ? CG PHE 264 E 1 
ATOM 26036 C CD1 PHE 264 . . W 14 189.09 212.545 134.068 1 51.89 ? CD1 PHE 264 E 1 
ATOM 26037 C CD2 PHE 264 . . W 14 189.985 210.755 135.341 1 51.89 ? CD2 PHE 264 E 1 
ATOM 26038 C CE1 PHE 264 . . W 14 190.204 212.533 133.269 1 51.89 ? CE1 PHE 264 E 1 
ATOM 26039 C CE2 PHE 264 . . W 14 191.097 210.739 134.544 1 51.89 ? CE2 PHE 264 E 1 
ATOM 26040 C CZ PHE 264 . . W 14 191.207 211.628 133.509 1 51.89 ? CZ PHE 264 E 1 
ATOM 26041 N N THR 265 . . W 14 187.373 208.585 135.91 1 52.71 ? N THR 265 E 1 
ATOM 26042 C CA THR 265 . . W 14 187.783 207.236 135.534 1 52.71 ? CA THR 265 E 1 
ATOM 26043 C C THR 265 . . W 14 186.689 206.515 134.759 1 52.71 ? C THR 265 E 1 
ATOM 26044 O O THR 265 . . W 14 186.952 205.902 133.721 1 52.71 ? O THR 265 E 1 
ATOM 26045 C CB THR 265 . . W 14 188.156 206.434 136.775 1 52.71 ? CB THR 265 E 1 
ATOM 26046 O OG1 THR 265 . . W 14 189.405 206.901 137.29 1 52.71 ? OG1 THR 265 E 1 
ATOM 26047 C CG2 THR 265 . . W 14 188.285 204.976 136.433 1 52.71 ? CG2 THR 265 E 1 
ATOM 26048 N N GLN 266 . . W 14 185.453 206.578 135.245 1 52.37 ? N GLN 266 E 1 
ATOM 26049 C CA GLN 266 . . W 14 184.376 205.839 134.6 1 52.37 ? CA GLN 266 E 1 
ATOM 26050 C C GLN 266 . . W 14 183.981 206.457 133.267 1 52.37 ? C GLN 266 E 1 
ATOM 26051 O O GLN 266 . . W 14 183.528 205.742 132.372 1 52.37 ? O GLN 266 E 1 
ATOM 26052 C CB GLN 266 . . W 14 183.173 205.746 135.531 1 52.37 ? CB GLN 266 E 1 
ATOM 26053 C CG GLN 266 . . W 14 182.194 206.876 135.386 1 52.37 ? CG GLN 266 E 1 
ATOM 26054 C CD GLN 266 . . W 14 180.887 206.595 136.073 1 52.37 ? CD GLN 266 E 1 
ATOM 26055 O OE1 GLN 266 . . W 14 180.683 205.516 136.622 1 52.37 ? OE1 GLN 266 E 1 
ATOM 26056 N NE2 GLN 266 . . W 14 179.99 207.568 136.053 1 52.37 ? NE2 GLN 266 E 1 
ATOM 26057 N N ALA 267 . . W 14 184.159 207.766 133.096 1 50.35 ? N ALA 267 E 1 
ATOM 26058 C CA ALA 267 . . W 14 183.914 208.363 131.792 1 50.35 ? CA ALA 267 E 1 
ATOM 26059 C C ALA 267 . . W 14 184.966 207.922 130.793 1 50.35 ? C ALA 267 E 1 
ATOM 26060 O O ALA 267 . . W 14 184.65 207.656 129.63 1 50.35 ? O ALA 267 E 1 
ATOM 26061 C CB ALA 267 . . W 14 183.879 209.881 131.908 1 50.35 ? CB ALA 267 E 1 
ATOM 26062 N N GLY 268 . . W 14 186.223 207.832 131.223 1 49.25 ? N GLY 268 E 1 
ATOM 26063 C CA GLY 268 . . W 14 187.232 207.246 130.357 1 49.25 ? CA GLY 268 E 1 
ATOM 26064 C C GLY 268 . . W 14 186.921 205.804 130.01 1 49.25 ? C GLY 268 E 1 
ATOM 26065 O O GLY 268 . . W 14 187.143 205.361 128.881 1 49.25 ? O GLY 268 E 1 
ATOM 26066 N N SER 269 . . W 14 186.397 205.056 130.979 1 48.96 ? N SER 269 E 1 
ATOM 26067 C CA SER 269 . . W 14 185.989 203.677 130.732 1 48.96 ? CA SER 269 E 1 
ATOM 26068 C C SER 269 . . W 14 184.899 203.596 129.675 1 48.96 ? C SER 269 E 1 
ATOM 26069 O O SER 269 . . W 14 184.984 202.782 128.75 1 48.96 ? O SER 269 E 1 
ATOM 26070 C CB SER 269 . . W 14 185.511 203.041 132.03 1 48.96 ? CB SER 269 E 1 
ATOM 26071 O OG SER 269 . . W 14 185.035 201.736 131.799 1 48.96 ? OG SER 269 E 1 
ATOM 26072 N N GLU 270 . . W 14 183.862 204.424 129.803 1 51.67 ? N GLU 270 E 1 
ATOM 26073 C CA GLU 270 . . W 14 182.798 204.455 128.806 1 51.67 ? CA GLU 270 E 1 
ATOM 26074 C C GLU 270 . . W 14 183.334 204.838 127.437 1 51.67 ? C GLU 270 E 1 
ATOM 26075 O O GLU 270 . . W 14 182.955 204.238 126.428 1 51.67 ? O GLU 270 E 1 
ATOM 26076 C CB GLU 270 . . W 14 181.703 205.429 129.228 1 51.67 ? CB GLU 270 E 1 
ATOM 26077 C CG GLU 270 . . W 14 181.038 205.097 130.545 1 51.67 ? CG GLU 270 E 1 
ATOM 26078 C CD GLU 270 . . W 14 180.002 206.128 130.951 1 51.67 ? CD GLU 270 E 1 
ATOM 26079 O OE1 GLU 270 . . W 14 179.178 206.516 130.098 1 51.67 ? OE1 GLU 270 E 1 
ATOM 26080 O OE2 GLU 270 . . W 14 180.013 206.555 132.122 1 51.67 ? OE2 GLU 270 E 1 
ATOM 26081 N N VAL 271 . . W 14 184.214 205.84 127.379 1 46.81 ? N VAL 271 E 1 
ATOM 26082 C CA VAL 271 . . W 14 184.782 206.254 126.099 1 46.81 ? CA VAL 271 E 1 
ATOM 26083 C C VAL 271 . . W 14 185.507 205.092 125.44 1 46.81 ? C VAL 271 E 1 
ATOM 26084 O O VAL 271 . . W 14 185.283 204.788 124.265 1 46.81 ? O VAL 271 E 1 
ATOM 26085 C CB VAL 271 . . W 14 185.718 207.457 126.28 1 46.81 ? CB VAL 271 E 1 
ATOM 26086 C CG1 VAL 271 . . W 14 186.537 207.657 125.034 1 46.81 ? CG1 VAL 271 E 1 
ATOM 26087 C CG2 VAL 271 . . W 14 184.93 208.687 126.567 1 46.81 ? CG2 VAL 271 E 1 
ATOM 26088 N N SER 272 . . W 14 186.389 204.423 126.183 1 50.29 ? N SER 272 E 1 
ATOM 26089 C CA SER 272 . . W 14 187.148 203.335 125.579 1 50.29 ? CA SER 272 E 1 
ATOM 26090 C C SER 272 . . W 14 186.238 202.181 125.197 1 50.29 ? C SER 272 E 1 
ATOM 26091 O O SER 272 . . W 14 186.514 201.457 124.238 1 50.29 ? O SER 272 E 1 
ATOM 26092 C CB SER 272 . . W 14 188.24 202.848 126.523 1 50.29 ? CB SER 272 E 1 
ATOM 26093 O OG SER 272 . . W 14 187.678 202.14 127.6 1 50.29 ? OG SER 272 E 1 
ATOM 26094 N N ALA 273 . . W 14 185.147 201.986 125.937 1 50.2 ? N ALA 273 E 1 
ATOM 26095 C CA ALA 273 . . W 14 184.186 200.959 125.555 1 50.2 ? CA ALA 273 E 1 
ATOM 26096 C C ALA 273 . . W 14 183.514 201.303 124.235 1 50.2 ? C ALA 273 E 1 
ATOM 26097 O O ALA 273 . . W 14 183.318 200.428 123.387 1 50.2 ? O ALA 273 E 1 
ATOM 26098 C CB ALA 273 . . W 14 183.144 200.776 126.653 1 50.2 ? CB ALA 273 E 1 
ATOM 26099 N N LEU 274 . . W 14 183.155 202.574 124.042 1 49.53 ? N LEU 274 E 1 
ATOM 26100 C CA LEU 274 . . W 14 182.52 202.982 122.795 1 49.53 ? CA LEU 274 E 1 
ATOM 26101 C C LEU 274 . . W 14 183.446 202.773 121.606 1 49.53 ? C LEU 274 E 1 
ATOM 26102 O O LEU 274 . . W 14 182.995 202.41 120.516 1 49.53 ? O LEU 274 E 1 
ATOM 26103 C CB LEU 274 . . W 14 182.086 204.442 122.875 1 49.53 ? CB LEU 274 E 1 
ATOM 26104 C CG LEU 274 . . W 14 181.033 204.81 123.92 1 49.53 ? CG LEU 274 E 1 
ATOM 26105 C CD1 LEU 274 . . W 14 180.639 206.262 123.779 1 49.53 ? CD1 LEU 274 E 1 
ATOM 26106 C CD2 LEU 274 . . W 14 179.823 203.915 123.806 1 49.53 ? CD2 LEU 274 E 1 
ATOM 26107 N N LEU 275 . . W 14 184.741 202.994 121.793 1 49.11 ? N LEU 275 E 1 
ATOM 26108 C CA LEU 275 . . W 14 185.701 202.829 120.713 1 49.11 ? CA LEU 275 E 1 
ATOM 26109 C C LEU 275 . . W 14 186.005 201.374 120.405 1 49.11 ? C LEU 275 E 1 
ATOM 26110 O O LEU 275 . . W 14 186.833 201.106 119.531 1 49.11 ? O LEU 275 E 1 
ATOM 26111 C CB LEU 275 . . W 14 186.998 203.558 121.048 1 49.11 ? CB LEU 275 E 1 
ATOM 26112 C CG LEU 275 . . W 14 186.907 205.077 121.059 1 49.11 ? CG LEU 275 E 1 
ATOM 26113 C CD1 LEU 275 . . W 14 188.222 205.674 121.48 1 49.11 ? CD1 LEU 275 E 1 
ATOM 26114 C CD2 LEU 275 . . W 14 186.513 205.573 119.695 1 49.11 ? CD2 LEU 275 E 1 
ATOM 26115 N N GLY 276 . . W 14 185.374 200.434 121.101 1 52.67 ? N GLY 276 E 1 
ATOM 26116 C CA GLY 276 . . W 14 185.516 199.033 120.772 1 52.67 ? CA GLY 276 E 1 
ATOM 26117 C C GLY 276 . . W 14 186.714 198.339 121.365 1 52.67 ? C GLY 276 E 1 
ATOM 26118 O O GLY 276 . . W 14 187.086 197.265 120.89 1 52.67 ? O GLY 276 E 1 
ATOM 26119 N N ARG 277 . . W 14 187.33 198.91 122.39 1 53.27 ? N ARG 277 E 1 
ATOM 26120 C CA ARG 277 . . W 14 188.51 198.31 122.983 1 53.27 ? CA ARG 277 E 1 
ATOM 26121 C C ARG 277 . . W 14 188.122 197.239 123.994 1 53.27 ? C ARG 277 E 1 
ATOM 26122 O O ARG 277 . . W 14 187.035 197.256 124.573 1 53.27 ? O ARG 277 E 1 
ATOM 26123 C CB ARG 277 . . W 14 189.369 199.38 123.643 1 53.27 ? CB ARG 277 E 1 
ATOM 26124 C CG ARG 277 . . W 14 189.803 200.456 122.685 1 53.27 ? CG ARG 277 E 1 
ATOM 26125 C CD ARG 277 . . W 14 190.441 201.6 123.408 1 53.27 ? CD ARG 277 E 1 
ATOM 26126 N NE ARG 277 . . W 14 191.078 202.522 122.483 1 53.27 ? NE ARG 277 E 1 
ATOM 26127 C CZ ARG 277 . . W 14 191.764 203.59 122.863 1 53.27 ? CZ ARG 277 E 1 
ATOM 26128 N NH1 ARG 277 . . W 14 191.897 203.864 124.149 1 53.27 ? NH1 ARG 277 E 1 
ATOM 26129 N NH2 ARG 277 . . W 14 192.315 204.381 121.96 1 53.27 ? NH2 ARG 277 E 1 
ATOM 26130 N N ILE 278 . . W 14 189.026 196.295 124.196 1 52.76 ? N ILE 278 E 1 
ATOM 26131 C CA ILE 278 . . W 14 188.748 195.17 125.088 1 52.76 ? CA ILE 278 E 1 
ATOM 26132 C C ILE 278 . . W 14 188.933 195.629 126.53 1 52.76 ? C ILE 278 E 1 
ATOM 26133 O O ILE 278 . . W 14 190.01 196.13 126.874 1 52.76 ? O ILE 278 E 1 
ATOM 26134 C CB ILE 278 . . W 14 189.659 193.997 124.769 1 52.76 ? CB ILE 278 E 1 
ATOM 26135 C CG1 ILE 278 . . W 14 189.278 193.386 123.43 1 52.76 ? CG1 ILE 278 E 1 
ATOM 26136 C CG2 ILE 278 . . W 14 189.562 192.953 125.844 1 52.76 ? CG2 ILE 278 E 1 
ATOM 26137 C CD1 ILE 278 . . W 14 190.129 192.213 123.06 1 52.76 ? CD1 ILE 278 E 1 
ATOM 26138 N N PRO 279 . . W 14 187.933 195.475 127.385 1 53.36 ? N PRO 279 E 1 
ATOM 26139 C CA PRO 279 . . W 14 188.069 195.935 128.77 1 53.36 ? CA PRO 279 E 1 
ATOM 26140 C C PRO 279 . . W 14 189.107 195.151 129.553 1 53.36 ? C PRO 279 E 1 
ATOM 26141 O O PRO 279 . . W 14 189.583 194.11 129.096 1 53.36 ? O PRO 279 E 1 
ATOM 26142 C CB PRO 279 . . W 14 186.666 195.723 129.348 1 53.36 ? CB PRO 279 E 1 
ATOM 26143 C CG PRO 279 . . W 14 185.775 195.568 128.175 1 53.36 ? CG PRO 279 E 1 
ATOM 26144 C CD PRO 279 . . W 14 186.593 194.94 127.114 1 53.36 ? CD PRO 279 E 1 
ATOM 26145 N N SER 280 . . W 14 189.436 195.622 130.745 1 52.29 ? N SER 280 E 1 
ATOM 26146 C CA SER 280 . . W 14 190.431 195.007 131.606 1 52.29 ? CA SER 280 E 1 
ATOM 26147 C C SER 280 . . W 14 189.786 194.689 132.955 1 52.29 ? C SER 280 E 1 
ATOM 26148 O O SER 280 . . W 14 188.563 194.697 133.093 1 52.29 ? O SER 280 E 1 
ATOM 26149 C CB SER 280 . . W 14 191.666 195.897 131.736 1 52.29 ? CB SER 280 E 1 
ATOM 26150 O OG SER 280 . . W 14 191.526 196.848 132.768 1 52.29 ? OG SER 280 E 1 
ATOM 26151 N N ALA 281 . . W 14 190.634 194.38 133.941 1 54.15 ? N ALA 281 E 1 
ATOM 26152 C CA ALA 281 . . W 14 190.139 193.989 135.282 1 54.15 ? CA ALA 281 E 1 
ATOM 26153 C C ALA 281 . . W 14 188.853 194.736 135.644 1 54.15 ? C ALA 281 E 1 
ATOM 26154 O O ALA 281 . . W 14 188.878 195.984 135.637 1 54.15 ? O ALA 281 E 1 
ATOM 26155 C CB ALA 281 . . W 14 191.217 194.233 136.31 1 54.15 ? CB ALA 281 E 1 
ATOM 26156 N N VAL 282 . . W 14 187.776 193.998 135.931 1 54.21 ? N VAL 282 E 1 
ATOM 26157 C CA VAL 282 . . W 14 186.508 194.629 136.411 1 54.21 ? CA VAL 282 E 1 
ATOM 26158 C C VAL 282 . . W 14 185.758 195.322 135.268 1 54.21 ? C VAL 282 E 1 
ATOM 26159 O O VAL 282 . . W 14 184.537 195.525 135.425 1 54.21 ? O VAL 282 E 1 
ATOM 26160 C CB VAL 282 . . W 14 186.779 195.598 137.581 1 54.21 ? CB VAL 282 E 1 
ATOM 26161 C CG1 VAL 282 . . W 14 185.502 196.245 138.096 1 54.21 ? CG1 VAL 282 E 1 
ATOM 26162 C CG2 VAL 282 . . W 14 187.521 194.911 138.717 1 54.21 ? CG2 VAL 282 E 1 
ATOM 26163 N N GLY 283 . . W 14 186.422 195.668 134.158 1 50.68 ? N GLY 283 E 1 
ATOM 26164 C CA GLY 283 . . W 14 185.671 196.38 133.155 1 50.68 ? CA GLY 283 E 1 
ATOM 26165 C C GLY 283 . . W 14 186.236 197.726 132.792 1 50.68 ? C GLY 283 E 1 
ATOM 26166 O O GLY 283 . . W 14 185.757 198.343 131.837 1 50.68 ? O GLY 283 E 1 
ATOM 26167 N N TYR 284 . . W 14 187.239 198.197 133.519 1 50.94 ? N TYR 284 E 1 
ATOM 26168 C CA TYR 284 . . W 14 187.824 199.481 133.206 1 50.94 ? CA TYR 284 E 1 
ATOM 26169 C C TYR 284 . . W 14 188.605 199.395 131.905 1 50.94 ? C TYR 284 E 1 
ATOM 26170 O O TYR 284 . . W 14 188.87 198.318 131.373 1 50.94 ? O TYR 284 E 1 
ATOM 26171 C CB TYR 284 . . W 14 188.719 199.952 134.345 1 50.94 ? CB TYR 284 E 1 
ATOM 26172 C CG TYR 284 . . W 14 187.972 200.126 135.637 1 50.94 ? CG TYR 284 E 1 
ATOM 26173 C CD1 TYR 284 . . W 14 187.191 201.242 135.865 1 50.94 ? CD1 TYR 284 E 1 
ATOM 26174 C CD2 TYR 284 . . W 14 188.037 199.166 136.622 1 50.94 ? CD2 TYR 284 E 1 
ATOM 26175 C CE1 TYR 284 . . W 14 186.505 201.394 137.037 1 50.94 ? CE1 TYR 284 E 1 
ATOM 26176 C CE2 TYR 284 . . W 14 187.355 199.311 137.794 1 50.94 ? CE2 TYR 284 E 1 
ATOM 26177 C CZ TYR 284 . . W 14 186.591 200.423 137.999 1 50.94 ? CZ TYR 284 E 1 
ATOM 26178 O OH TYR 284 . . W 14 185.912 200.558 139.181 1 50.94 ? OH TYR 284 E 1 
ATOM 26179 N N GLN 285 . . W 14 188.957 200.561 131.39 1 50.34 ? N GLN 285 E 1 
ATOM 26180 C CA GLN 285 . . W 14 189.702 200.651 130.154 1 50.34 ? CA GLN 285 E 1 
ATOM 26181 C C GLN 285 . . W 14 191.048 199.947 130.286 1 50.34 ? C GLN 285 E 1 
ATOM 26182 O O GLN 285 . . W 14 191.597 199.842 131.383 1 50.34 ? O GLN 285 E 1 
ATOM 26183 C CB GLN 285 . . W 14 189.915 202.111 129.81 1 50.34 ? CB GLN 285 E 1 
ATOM 26184 C CG GLN 285 . . W 14 190.073 202.939 131.048 1 50.34 ? CG GLN 285 E 1 
ATOM 26185 C CD GLN 285 . . W 14 190.156 204.394 130.741 1 50.34 ? CD GLN 285 E 1 
ATOM 26186 O OE1 GLN 285 . . W 14 190.219 204.79 129.579 1 50.34 ? OE1 GLN 285 E 1 
ATOM 26187 N NE2 GLN 285 . . W 14 190.148 205.215 131.776 1 50.34 ? NE2 GLN 285 E 1 
ATOM 26188 N N PRO 286 . . W 14 191.6 199.443 129.186 1 47.8 ? N PRO 286 E 1 
ATOM 26189 C CA PRO 286 . . W 14 192.978 198.951 129.239 1 47.8 ? CA PRO 286 E 1 
ATOM 26190 C C PRO 286 . . W 14 193.979 200.052 129.508 1 47.8 ? C PRO 286 E 1 
ATOM 26191 O O PRO 286 . . W 14 195.065 199.772 130.022 1 47.8 ? O PRO 286 E 1 
ATOM 26192 C CB PRO 286 . . W 14 193.179 198.321 127.857 1 47.8 ? CB PRO 286 E 1 
ATOM 26193 C CG PRO 286 . . W 14 192.168 198.95 127.006 1 47.8 ? CG PRO 286 E 1 
ATOM 26194 C CD PRO 286 . . W 14 190.992 199.23 127.868 1 47.8 ? CD PRO 286 E 1 
ATOM 26195 N N THR 287 . . W 14 193.637 201.301 129.203 1 47.95 ? N THR 287 E 1 
ATOM 26196 C CA THR 287 . . W 14 194.511 202.452 129.405 1 47.95 ? CA THR 287 E 1 
ATOM 26197 C C THR 287 . . W 14 194.162 203.213 130.672 1 47.95 ? C THR 287 E 1 
ATOM 26198 O O THR 287 . . W 14 194.259 204.434 130.702 1 47.95 ? O THR 287 E 1 
ATOM 26199 C CB THR 287 . . W 14 194.437 203.386 128.205 1 47.95 ? CB THR 287 E 1 
ATOM 26200 O OG1 THR 287 . . W 14 193.116 203.921 128.108 1 47.95 ? OG1 THR 287 E 1 
ATOM 26201 C CG2 THR 287 . . W 14 194.743 202.639 126.934 1 47.95 ? CG2 THR 287 E 1 
ATOM 26202 N N LEU 288 . . W 14 193.745 202.525 131.732 1 47.8 ? N LEU 288 E 1 
ATOM 26203 C CA LEU 288 . . W 14 193.323 203.216 132.945 1 47.8 ? CA LEU 288 E 1 
ATOM 26204 C C LEU 288 . . W 14 194.485 203.953 133.592 1 47.8 ? C LEU 288 E 1 
ATOM 26205 O O LEU 288 . . W 14 194.372 205.134 133.939 1 47.8 ? O LEU 288 E 1 
ATOM 26206 C CB LEU 288 . . W 14 192.708 202.216 133.921 1 47.8 ? CB LEU 288 E 1 
ATOM 26207 C CG LEU 288 . . W 14 192.356 202.698 135.323 1 47.8 ? CG LEU 288 E 1 
ATOM 26208 C CD1 LEU 288 . . W 14 191.507 203.932 135.26 1 47.8 ? CD1 LEU 288 E 1 
ATOM 26209 C CD2 LEU 288 . . W 14 191.641 201.612 136.082 1 47.8 ? CD2 LEU 288 E 1 
ATOM 26210 N N ALA 289 . . W 14 195.618 203.271 133.754 1 48.8 ? N ALA 289 E 1 
ATOM 26211 C CA ALA 289 . . W 14 196.758 203.871 134.435 1 48.8 ? CA ALA 289 E 1 
ATOM 26212 C C ALA 289 . . W 14 197.337 205.025 133.633 1 48.8 ? C ALA 289 E 1 
ATOM 26213 O O ALA 289 . . W 14 197.632 206.084 134.188 1 48.8 ? O ALA 289 E 1 
ATOM 26214 C CB ALA 289 . . W 14 197.825 202.815 134.698 1 48.8 ? CB ALA 289 E 1 
ATOM 26215 N N THR 290 . . W 14 197.505 204.847 132.324 1 51.22 ? N THR 290 E 1 
ATOM 26216 C CA THR 290 . . W 14 198.064 205.926 131.519 1 51.22 ? CA THR 290 E 1 
ATOM 26217 C C THR 290 . . W 14 197.091 207.081 131.371 1 51.22 ? C THR 290 E 1 
ATOM 26218 O O THR 290 . . W 14 197.519 208.233 131.291 1 51.22 ? O THR 290 E 1 
ATOM 26219 C CB THR 290 . . W 14 198.48 205.418 130.144 1 51.22 ? CB THR 290 E 1 
ATOM 26220 O OG1 THR 290 . . W 14 197.443 204.598 129.602 1 51.22 ? OG1 THR 290 E 1 
ATOM 26221 C CG2 THR 290 . . W 14 199.753 204.615 130.241 1 51.22 ? CG2 THR 290 E 1 
ATOM 26222 N N ASP 291 . . W 14 195.788 206.81 131.343 1 52.09 ? N ASP 291 E 1 
ATOM 26223 C CA ASP 291 . . W 14 194.824 207.902 131.273 1 52.09 ? CA ASP 291 E 1 
ATOM 26224 C C ASP 291 . . W 14 194.807 208.705 132.562 1 52.09 ? C ASP 291 E 1 
ATOM 26225 O O ASP 291 . . W 14 194.699 209.934 132.531 1 52.09 ? O ASP 291 E 1 
ATOM 26226 C CB ASP 291 . . W 14 193.432 207.366 130.969 1 52.09 ? CB ASP 291 E 1 
ATOM 26227 C CG ASP 291 . . W 14 193.166 207.267 129.49 1 52.09 ? CG ASP 291 E 1 
ATOM 26228 O OD1 ASP 291 . . W 14 193.964 207.822 128.708 1 52.09 ? OD1 ASP 291 E 1 
ATOM 26229 O OD2 ASP 291 . . W 14 192.162 206.639 129.105 1 52.09 ? OD2 ASP 291 E 1 
ATOM 26230 N N MET 292 . . W 14 194.898 208.035 133.708 1 52.57 ? N MET 292 E 1 
ATOM 26231 C CA MET 292 . . W 14 195.025 208.771 134.956 1 52.57 ? CA MET 292 E 1 
ATOM 26232 C C MET 292 . . W 14 196.35 209.512 135.028 1 52.57 ? C MET 292 E 1 
ATOM 26233 O O MET 292 . . W 14 196.408 210.624 135.559 1 52.57 ? O MET 292 E 1 
ATOM 26234 C CB MET 292 . . W 14 194.878 207.821 136.139 1 52.57 ? CB MET 292 E 1 
ATOM 26235 C CG MET 292 . . W 14 194.966 208.484 137.486 1 52.57 ? CG MET 292 E 1 
ATOM 26236 S SD MET 292 . . W 14 193.477 209.374 137.923 1 52.57 ? SD MET 292 E 1 
ATOM 26237 C CE MET 292 . . W 14 192.317 208.027 137.972 1 52.57 ? CE MET 292 E 1 
ATOM 26238 N N GLY 293 . . W 14 197.413 208.928 134.479 1 52.01 ? N GLY 293 E 1 
ATOM 26239 C CA GLY 293 . . W 14 198.727 209.526 134.616 1 52.01 ? CA GLY 293 E 1 
ATOM 26240 C C GLY 293 . . W 14 198.91 210.751 133.745 1 52.01 ? C GLY 293 E 1 
ATOM 26241 O O GLY 293 . . W 14 199.467 211.752 134.187 1 52.01 ? O GLY 293 E 1 
ATOM 26242 N N THR 294 . . W 14 198.447 210.692 132.497 1 53.33 ? N THR 294 E 1 
ATOM 26243 C CA THR 294 . . W 14 198.602 211.838 131.612 1 53.33 ? CA THR 294 E 1 
ATOM 26244 C C THR 294 . . W 14 197.86 213.059 132.124 1 53.33 ? C THR 294 E 1 
ATOM 26245 O O THR 294 . . W 14 198.162 214.177 131.698 1 53.33 ? O THR 294 E 1 
ATOM 26246 C CB THR 294 . . W 14 198.124 211.503 130.202 1 53.33 ? CB THR 294 E 1 
ATOM 26247 O OG1 THR 294 . . W 14 196.799 210.972 130.255 1 53.33 ? OG1 THR 294 E 1 
ATOM 26248 C CG2 THR 294 . . W 14 199.035 210.489 129.566 1 53.33 ? CG2 THR 294 E 1 
ATOM 26249 N N MET 295 . . W 14 196.899 212.875 133.025 1 55.23 ? N MET 295 E 1 
ATOM 26250 C CA MET 295 . . W 14 196.223 213.993 133.663 1 55.23 ? CA MET 295 E 1 
ATOM 26251 C C MET 295 . . W 14 196.911 214.399 134.957 1 55.23 ? C MET 295 E 1 
ATOM 26252 O O MET 295 . . W 14 197.248 215.569 135.141 1 55.23 ? O MET 295 E 1 
ATOM 26253 C CB MET 295 . . W 14 194.761 213.643 133.943 1 55.23 ? CB MET 295 E 1 
ATOM 26254 C CG MET 295 . . W 14 193.916 214.822 134.375 1 55.23 ? CG MET 295 E 1 
ATOM 26255 S SD MET 295 . . W 14 193.893 215.113 136.145 1 55.23 ? SD MET 295 E 1 
ATOM 26256 C CE MET 295 . . W 14 192.927 213.72 136.682 1 55.23 ? CE MET 295 E 1 
ATOM 26257 N N GLN 296 . . W 14 197.129 213.444 135.862 1 55.53 ? N GLN 296 E 1 
ATOM 26258 C CA GLN 296 . . W 14 197.661 213.787 137.17 1 55.53 ? CA GLN 296 E 1 
ATOM 26259 C C GLN 296 . . W 14 199.098 214.268 137.09 1 55.53 ? C GLN 296 E 1 
ATOM 26260 O O GLN 296 . . W 14 199.571 214.939 138.009 1 55.53 ? O GLN 296 E 1 
ATOM 26261 C CB GLN 296 . . W 14 197.56 212.592 138.107 1 55.53 ? CB GLN 296 E 1 
ATOM 26262 C CG GLN 296 . . W 14 196.157 212.079 138.308 1 55.53 ? CG GLN 296 E 1 
ATOM 26263 C CD GLN 296 . . W 14 195.484 212.675 139.513 1 55.53 ? CD GLN 296 E 1 
ATOM 26264 O OE1 GLN 296 . . W 14 195.512 213.882 139.714 1 55.53 ? OE1 GLN 296 E 1 
ATOM 26265 N NE2 GLN 296 . . W 14 194.873 211.832 140.325 1 55.53 ? NE2 GLN 296 E 1 
ATOM 26266 N N GLU 297 . . W 14 199.811 213.95 136.014 1 57.56 ? N GLU 297 E 1 
ATOM 26267 C CA GLU 297 . . W 14 201.19 214.387 135.9 1 57.56 ? CA GLU 297 E 1 
ATOM 26268 C C GLU 297 . . W 14 201.309 215.857 135.553 1 57.56 ? C GLU 297 E 1 
ATOM 26269 O O GLU 297 . . W 14 202.41 216.404 135.63 1 57.56 ? O GLU 297 E 1 
ATOM 26270 C CB GLU 297 . . W 14 201.911 213.549 134.851 1 57.56 ? CB GLU 297 E 1 
ATOM 26271 C CG GLU 297 . . W 14 203.361 213.268 135.171 1 57.56 ? CG GLU 297 E 1 
ATOM 26272 C CD GLU 297 . . W 14 203.523 212.287 136.304 1 57.56 ? CD GLU 297 E 1 
ATOM 26273 O OE1 GLU 297 . . W 14 202.536 211.616 136.655 1 57.56 ? OE1 GLU 297 E 1 
ATOM 26274 O OE2 GLU 297 . . W 14 204.641 212.189 136.847 1 57.56 ? OE2 GLU 297 E 1 
ATOM 26275 N N ARG 298 . . W 14 200.221 216.502 135.16 1 57.85 ? N ARG 298 E 1 
ATOM 26276 C CA ARG 298 . . W 14 200.232 217.932 134.913 1 57.85 ? CA ARG 298 E 1 
ATOM 26277 C C ARG 298 . . W 14 199.936 218.744 136.159 1 57.85 ? C ARG 298 E 1 
ATOM 26278 O O ARG 298 . . W 14 200.187 219.95 136.169 1 57.85 ? O ARG 298 E 1 
ATOM 26279 C CB ARG 298 . . W 14 199.223 218.282 133.83 1 57.85 ? CB ARG 298 E 1 
ATOM 26280 C CG ARG 298 . . W 14 199.76 218.114 132.448 1 57.85 ? CG ARG 298 E 1 
ATOM 26281 C CD ARG 298 . . W 14 198.836 218.739 131.455 1 57.85 ? CD ARG 298 E 1 
ATOM 26282 N NE ARG 298 . . W 14 197.878 217.781 130.94 1 57.85 ? NE ARG 298 E 1 
ATOM 26283 C CZ ARG 298 . . W 14 196.719 218.119 130.398 1 57.85 ? CZ ARG 298 E 1 
ATOM 26284 N NH1 ARG 298 . . W 14 196.376 219.395 130.315 1 57.85 ? NH1 ARG 298 E 1 
ATOM 26285 N NH2 ARG 298 . . W 14 195.906 217.179 129.943 1 57.85 ? NH2 ARG 298 E 1 
ATOM 26286 N N ILE 299 . . W 14 199.403 218.111 137.199 1 57.01 ? N ILE 299 E 1 
ATOM 26287 C CA ILE 299 . . W 14 199.247 218.741 138.503 1 57.01 ? CA ILE 299 E 1 
ATOM 26288 C C ILE 299 . . W 14 200.582 218.553 139.213 1 57.01 ? C ILE 299 E 1 
ATOM 26289 O O ILE 299 . . W 14 200.804 217.569 139.913 1 57.01 ? O ILE 299 E 1 
ATOM 26290 C CB ILE 299 . . W 14 198.091 218.14 139.291 1 57.01 ? CB ILE 299 E 1 
ATOM 26291 C CG1 ILE 299 . . W 14 196.782 218.309 138.537 1 57.01 ? CG1 ILE 299 E 1 
ATOM 26292 C CG2 ILE 299 . . W 14 197.992 218.775 140.646 1 57.01 ? CG2 ILE 299 E 1 
ATOM 26293 C CD1 ILE 299 . . W 14 195.709 217.387 139.003 1 57.01 ? CD1 ILE 299 E 1 
ATOM 26294 N N THR 300 . . W 14 201.49 219.505 139.023 1 63.77 ? N THR 300 E 1 
ATOM 26295 C CA THR 300 . . W 14 202.809 219.429 139.628 1 63.77 ? CA THR 300 E 1 
ATOM 26296 C C THR 300 . . W 14 203.203 220.802 140.14 1 63.77 ? C THR 300 E 1 
ATOM 26297 O O THR 300 . . W 14 202.452 221.773 140.025 1 63.77 ? O THR 300 E 1 
ATOM 26298 C CB THR 300 . . W 14 203.855 218.918 138.636 1 63.77 ? CB THR 300 E 1 
ATOM 26299 O OG1 THR 300 . . W 14 203.708 219.61 137.393 1 63.77 ? OG1 THR 300 E 1 
ATOM 26300 C CG2 THR 300 . . W 14 203.69 217.434 138.403 1 63.77 ? CG2 THR 300 E 1 
ATOM 26301 N N THR 301 . . W 14 204.397 220.866 140.711 1 70.78 ? N THR 301 E 1 
ATOM 26302 C CA THR 301 . . W 14 205.039 222.102 141.137 1 70.78 ? CA THR 301 E 1 
ATOM 26303 C C THR 301 . . W 14 206.24 222.349 140.232 1 70.78 ? C THR 301 E 1 
ATOM 26304 O O THR 301 . . W 14 207.301 221.745 140.409 1 70.78 ? O THR 301 E 1 
ATOM 26305 C CB THR 301 . . W 14 205.424 222.015 142.61 1 70.78 ? CB THR 301 E 1 
ATOM 26306 O OG1 THR 301 . . W 14 206.241 223.133 142.971 1 70.78 ? OG1 THR 301 E 1 
ATOM 26307 C CG2 THR 301 . . W 14 206.127 220.692 142.939 1 70.78 ? CG2 THR 301 E 1 
ATOM 26308 N N THR 302 . . W 14 206.056 223.23 139.251 1 73.81 ? N THR 302 E 1 
ATOM 26309 C CA THR 302 . . W 14 207.128 223.572 138.331 1 73.81 ? CA THR 302 E 1 
ATOM 26310 C C THR 302 . . W 14 207.984 224.685 138.925 1 73.81 ? C THR 302 E 1 
ATOM 26311 O O THR 302 . . W 14 207.729 225.183 140.022 1 73.81 ? O THR 302 E 1 
ATOM 26312 C CB THR 302 . . W 14 206.561 223.992 136.981 1 73.81 ? CB THR 302 E 1 
ATOM 26313 O OG1 THR 302 . . W 14 205.847 225.217 137.145 1 73.81 ? OG1 THR 302 E 1 
ATOM 26314 C CG2 THR 302 . . W 14 205.61 222.936 136.469 1 73.81 ? CG2 THR 302 E 1 
ATOM 26315 N N LYS 303 . . W 14 208.996 225.103 138.18 1 79.2 ? N LYS 303 E 1 
ATOM 26316 C CA LYS 303 . . W 14 209.837 226.215 138.592 1 79.2 ? CA LYS 303 E 1 
ATOM 26317 C C LYS 303 . . W 14 209.153 227.555 138.41 1 79.2 ? C LYS 303 E 1 
ATOM 26318 O O LYS 303 . . W 14 209.693 228.573 138.849 1 79.2 ? O LYS 303 E 1 
ATOM 26319 C CB LYS 303 . . W 14 211.153 226.187 137.815 1 79.2 ? CB LYS 303 E 1 
ATOM 26320 C CG LYS 303 . . W 14 212.038 225.019 138.178 1 79.2 ? CG LYS 303 E 1 
ATOM 26321 C CD LYS 303 . . W 14 213.378 225.094 137.485 1 79.2 ? CD LYS 303 E 1 
ATOM 26322 C CE LYS 303 . . W 14 214.229 223.901 137.856 1 79.2 ? CE LYS 303 E 1 
ATOM 26323 N NZ LYS 303 . . W 14 214.593 223.939 139.295 1 79.2 ? NZ LYS 303 E 1 
ATOM 26324 N N LYS 304 . . W 14 207.985 227.578 137.773 1 80.68 ? N LYS 304 E 1 
ATOM 26325 C CA LYS 304 . . W 14 207.217 228.801 137.594 1 80.68 ? CA LYS 304 E 1 
ATOM 26326 C C LYS 304 . . W 14 206.149 228.995 138.656 1 80.68 ? C LYS 304 E 1 
ATOM 26327 O O LYS 304 . . W 14 205.866 230.133 139.03 1 80.68 ? O LYS 304 E 1 
ATOM 26328 C CB LYS 304 . . W 14 206.547 228.811 136.219 1 80.68 ? CB LYS 304 E 1 
ATOM 26329 C CG LYS 304 . . W 14 207.506 228.924 135.061 1 80.68 ? CG LYS 304 E 1 
ATOM 26330 C CD LYS 304 . . W 14 206.753 228.969 133.749 1 80.68 ? CD LYS 304 E 1 
ATOM 26331 C CE LYS 304 . . W 14 207.701 228.955 132.569 1 80.68 ? CE LYS 304 E 1 
ATOM 26332 N NZ LYS 304 . . W 14 206.969 229.133 131.288 1 80.68 ? NZ LYS 304 E 1 
ATOM 26333 N N GLY 305 . . W 14 205.551 227.917 139.146 1 74.95 ? N GLY 305 E 1 
ATOM 26334 C CA GLY 305 . . W 14 204.501 228.007 140.137 1 74.95 ? CA GLY 305 E 1 
ATOM 26335 C C GLY 305 . . W 14 204.114 226.637 140.643 1 74.95 ? C GLY 305 E 1 
ATOM 26336 O O GLY 305 . . W 14 204.97 225.759 140.756 1 74.95 ? O GLY 305 E 1 
ATOM 26337 N N SER 306 . . W 14 202.835 226.428 140.937 1 67.5 ? N SER 306 E 1 
ATOM 26338 C CA SER 306 . . W 14 202.397 225.128 141.414 1 67.5 ? CA SER 306 E 1 
ATOM 26339 C C SER 306 . . W 14 200.898 225.002 141.223 1 67.5 ? C SER 306 E 1 
ATOM 26340 O O SER 306 . . W 14 200.179 225.999 141.198 1 67.5 ? O SER 306 E 1 
ATOM 26341 C CB SER 306 . . W 14 202.748 224.924 142.886 1 67.5 ? CB SER 306 E 1 
ATOM 26342 O OG SER 306 . . W 14 201.738 225.464 143.715 1 67.5 ? OG SER 306 E 1 
ATOM 26343 N N ILE 307 . . W 14 200.439 223.764 141.083 1 61.96 ? N ILE 307 E 1 
ATOM 26344 C CA ILE 307 . . W 14 199.021 223.436 141.081 1 61.96 ? CA ILE 307 E 1 
ATOM 26345 C C ILE 307 . . W 14 198.812 222.345 142.112 1 61.96 ? C ILE 307 E 1 
ATOM 26346 O O ILE 307 . . W 14 199.368 221.252 141.979 1 61.96 ? O ILE 307 E 1 
ATOM 26347 C CB ILE 307 . . W 14 198.531 222.97 139.704 1 61.96 ? CB ILE 307 E 1 
ATOM 26348 C CG1 ILE 307 . . W 14 198.671 224.074 138.672 1 61.96 ? CG1 ILE 307 E 1 
ATOM 26349 C CG2 ILE 307 . . W 14 197.094 222.547 139.78 1 61.96 ? CG2 ILE 307 E 1 
ATOM 26350 C CD1 ILE 307 . . W 14 198.303 223.62 137.295 1 61.96 ? CD1 ILE 307 E 1 
ATOM 26351 N N THR 308 . . W 14 198.026 222.638 143.138 1 60.32 ? N THR 308 E 1 
ATOM 26352 C CA THR 308 . . W 14 197.685 221.67 144.167 1 60.32 ? CA THR 308 E 1 
ATOM 26353 C C THR 308 . . W 14 196.248 221.234 143.954 1 60.32 ? C THR 308 E 1 
ATOM 26354 O O THR 308 . . W 14 195.356 222.075 143.849 1 60.32 ? O THR 308 E 1 
ATOM 26355 C CB THR 308 . . W 14 197.858 222.271 145.557 1 60.32 ? CB THR 308 E 1 
ATOM 26356 O OG1 THR 308 . . W 14 199.074 223.022 145.597 1 60.32 ? OG1 THR 308 E 1 
ATOM 26357 C CG2 THR 308 . . W 14 197.911 221.183 146.602 1 60.32 ? CG2 THR 308 E 1 
ATOM 26358 N N SER 309 . . W 14 196.02 219.93 143.881 1 56.59 ? N SER 309 E 1 
ATOM 26359 C CA SER 309 . . W 14 194.728 219.399 143.479 1 56.59 ? CA SER 309 E 1 
ATOM 26360 C C SER 309 . . W 14 194.039 218.716 144.647 1 56.59 ? C SER 309 E 1 
ATOM 26361 O O SER 309 . . W 14 194.626 217.855 145.306 1 56.59 ? O SER 309 E 1 
ATOM 26362 C CB SER 309 . . W 14 194.883 218.419 142.325 1 56.59 ? CB SER 309 E 1 
ATOM 26363 O OG SER 309 . . W 14 193.628 217.92 141.921 1 56.59 ? OG SER 309 E 1 
ATOM 26364 N N VAL 310 . . W 14 192.792 219.096 144.886 1 53.95 ? N VAL 310 E 1 
ATOM 26365 C CA VAL 310 . . W 14 191.927 218.46 145.87 1 53.95 ? CA VAL 310 E 1 
ATOM 26366 C C VAL 310 . . W 14 190.871 217.687 145.097 1 53.95 ? C VAL 310 E 1 
ATOM 26367 O O VAL 310 . . W 14 190.027 218.281 144.417 1 53.95 ? O VAL 310 E 1 
ATOM 26368 C CB VAL 310 . . W 14 191.293 219.485 146.814 1 53.95 ? CB VAL 310 E 1 
ATOM 26369 C CG1 VAL 310 . . W 14 190.591 218.789 147.944 1 53.95 ? CG1 VAL 310 E 1 
ATOM 26370 C CG2 VAL 310 . . W 14 192.349 220.411 147.348 1 53.95 ? CG2 VAL 310 E 1 
ATOM 26371 N N GLN 311 . . W 14 190.912 216.365 145.188 1 54.47 ? N GLN 311 E 1 
ATOM 26372 C CA GLN 311 . . W 14 190.112 215.498 144.332 1 54.47 ? CA GLN 311 E 1 
ATOM 26373 C C GLN 311 . . W 14 189.199 214.641 145.19 1 54.47 ? C GLN 311 E 1 
ATOM 26374 O O GLN 311 . . W 14 189.666 213.727 145.873 1 54.47 ? O GLN 311 E 1 
ATOM 26375 C CB GLN 311 . . W 14 191.012 214.625 143.47 1 54.47 ? CB GLN 311 E 1 
ATOM 26376 C CG GLN 311 . . W 14 191.939 215.415 142.605 1 54.47 ? CG GLN 311 E 1 
ATOM 26377 C CD GLN 311 . . W 14 193.095 214.602 142.124 1 54.47 ? CD GLN 311 E 1 
ATOM 26378 O OE1 GLN 311 . . W 14 193.267 213.458 142.527 1 54.47 ? OE1 GLN 311 E 1 
ATOM 26379 N NE2 GLN 311 . . W 14 193.903 215.183 141.254 1 54.47 ? NE2 GLN 311 E 1 
ATOM 26380 N N ALA 312 . . W 14 187.902 214.923 145.145 1 56.48 ? N ALA 312 E 1 
ATOM 26381 C CA ALA 312 . . W 14 186.958 214.1 145.881 1 56.48 ? CA ALA 312 E 1 
ATOM 26382 C C ALA 312 . . W 14 186.943 212.696 145.302 1 56.48 ? C ALA 312 E 1 
ATOM 26383 O O ALA 312 . . W 14 186.971 212.51 144.085 1 56.48 ? O ALA 312 E 1 
ATOM 26384 C CB ALA 312 . . W 14 185.567 214.715 145.83 1 56.48 ? CB ALA 312 E 1 
ATOM 26385 N N ILE 313 . . W 14 186.907 211.699 146.177 1 60.03 ? N ILE 313 E 1 
ATOM 26386 C CA ILE 313 . . W 14 187.093 210.311 145.784 1 60.03 ? CA ILE 313 E 1 
ATOM 26387 C C ILE 313 . . W 14 185.873 209.505 146.191 1 60.03 ? C ILE 313 E 1 
ATOM 26388 O O ILE 313 . . W 14 185.414 209.595 147.334 1 60.03 ? O ILE 313 E 1 
ATOM 26389 C CB ILE 313 . . W 14 188.369 209.717 146.403 1 60.03 ? CB ILE 313 E 1 
ATOM 26390 C CG1 ILE 313 . . W 14 189.59 210.431 145.846 1 60.03 ? CG1 ILE 313 E 1 
ATOM 26391 C CG2 ILE 313 . . W 14 188.479 208.248 146.098 1 60.03 ? CG2 ILE 313 E 1 
ATOM 26392 C CD1 ILE 313 . . W 14 190.864 209.974 146.449 1 60.03 ? CD1 ILE 313 E 1 
ATOM 26393 N N TYR 314 . . W 14 185.352 208.722 145.254 1 62.74 ? N TYR 314 E 1 
ATOM 26394 C CA TYR 314 . . W 14 184.331 207.724 145.524 1 62.74 ? CA TYR 314 E 1 
ATOM 26395 C C TYR 314 . . W 14 184.96 206.347 145.391 1 62.74 ? C TYR 314 E 1 
ATOM 26396 O O TYR 314 . . W 14 185.641 206.066 144.401 1 62.74 ? O TYR 314 E 1 
ATOM 26397 C CB TYR 314 . . W 14 183.152 207.866 144.564 1 62.74 ? CB TYR 314 E 1 
ATOM 26398 C CG TYR 314 . . W 14 182.081 206.836 144.789 1 62.74 ? CG TYR 314 E 1 
ATOM 26399 C CD1 TYR 314 . . W 14 181.187 206.964 145.832 1 62.74 ? CD1 TYR 314 E 1 
ATOM 26400 C CD2 TYR 314 . . W 14 181.971 205.729 143.965 1 62.74 ? CD2 TYR 314 E 1 
ATOM 26401 C CE1 TYR 314 . . W 14 180.214 206.026 146.047 1 62.74 ? CE1 TYR 314 E 1 
ATOM 26402 C CE2 TYR 314 . . W 14 181.001 204.785 144.175 1 62.74 ? CE2 TYR 314 E 1 
ATOM 26403 C CZ TYR 314 . . W 14 180.125 204.941 145.219 1 62.74 ? CZ TYR 314 E 1 
ATOM 26404 O OH TYR 314 . . W 14 179.148 204.006 145.442 1 62.74 ? OH TYR 314 E 1 
ATOM 26405 N N VAL 315 . . W 14 184.743 205.497 146.388 1 65.12 ? N VAL 315 E 1 
ATOM 26406 C CA VAL 315 . . W 14 185.296 204.147 146.406 1 65.12 ? CA VAL 315 E 1 
ATOM 26407 C C VAL 315 . . W 14 184.172 203.181 146.039 1 65.12 ? C VAL 315 E 1 
ATOM 26408 O O VAL 315 . . W 14 183.28 202.945 146.869 1 65.12 ? O VAL 315 E 1 
ATOM 26409 C CB VAL 315 . . W 14 185.903 203.804 147.771 1 65.12 ? CB VAL 315 E 1 
ATOM 26410 C CG1 VAL 315 . . W 14 186.513 202.434 147.738 1 65.12 ? CG1 VAL 315 E 1 
ATOM 26411 C CG2 VAL 315 . . W 14 186.948 204.826 148.148 1 65.12 ? CG2 VAL 315 E 1 
ATOM 26412 N N PRO 316 . . W 14 184.173 202.605 144.838 1 64.79 ? N PRO 316 E 1 
ATOM 26413 C CA PRO 316 . . W 14 183.053 201.752 144.424 1 64.79 ? CA PRO 316 E 1 
ATOM 26414 C C PRO 316 . . W 14 183.014 200.457 145.219 1 64.79 ? C PRO 316 E 1 
ATOM 26415 O O PRO 316 . . W 14 184.037 199.801 145.415 1 64.79 ? O PRO 316 E 1 
ATOM 26416 C CB PRO 316 . . W 14 183.34 201.493 142.943 1 64.79 ? CB PRO 316 E 1 
ATOM 26417 C CG PRO 316 . . W 14 184.796 201.666 142.817 1 64.79 ? CG PRO 316 E 1 
ATOM 26418 C CD PRO 316 . . W 14 185.188 202.73 143.783 1 64.79 ? CD PRO 316 E 1 
ATOM 26419 N N ALA 317 . . W 14 181.814 200.096 145.676 1 67.54 ? N ALA 317 E 1 
ATOM 26420 C CA ALA 317 . . W 14 181.563 198.896 146.471 1 67.54 ? CA ALA 317 E 1 
ATOM 26421 C C ALA 317 . . W 14 182.361 198.877 147.766 1 67.54 ? C ALA 317 E 1 
ATOM 26422 O O ALA 317 . . W 14 182.502 197.824 148.389 1 67.54 ? O ALA 317 E 1 
ATOM 26423 C CB ALA 317 . . W 14 181.841 197.623 145.666 1 67.54 ? CB ALA 317 E 1 
ATOM 26424 N N ASP 318 . . W 14 182.881 200.034 148.18 1 71.67 ? N ASP 318 E 1 
ATOM 26425 C CA ASP 318 . . W 14 183.682 200.17 149.395 1 71.67 ? CA ASP 318 E 1 
ATOM 26426 C C ASP 318 . . W 14 184.922 199.284 149.364 1 71.67 ? C ASP 318 E 1 
ATOM 26427 O O ASP 318 . . W 14 185.412 198.851 150.406 1 71.67 ? O ASP 318 E 1 
ATOM 26428 C CB ASP 318 . . W 14 182.85 199.878 150.643 1 71.67 ? CB ASP 318 E 1 
ATOM 26429 C CG ASP 318 . . W 14 181.923 201.015 150.995 1 71.67 ? CG ASP 318 E 1 
ATOM 26430 O OD1 ASP 318 . . W 14 182.395 202.168 151.042 1 71.67 ? OD1 ASP 318 E 1 
ATOM 26431 O OD2 ASP 318 . . W 14 180.723 200.758 151.222 1 71.67 ? OD2 ASP 318 E 1 
ATOM 26432 N N ASP 319 . . W 14 185.439 199.013 148.171 1 65.62 ? N ASP 319 E 1 
ATOM 26433 C CA ASP 319 . . W 14 186.645 198.217 147.99 1 65.62 ? CA ASP 319 E 1 
ATOM 26434 C C ASP 319 . . W 14 187.782 199.169 147.654 1 65.62 ? C ASP 319 E 1 
ATOM 26435 O O ASP 319 . . W 14 187.829 199.721 146.552 1 65.62 ? O ASP 319 E 1 
ATOM 26436 C CB ASP 319 . . W 14 186.458 197.173 146.892 1 65.62 ? CB ASP 319 E 1 
ATOM 26437 N N LEU 320 . . W 14 188.689 199.369 148.604 1 65.68 ? N LEU 320 E 1 
ATOM 26438 C CA LEU 320 . . W 14 189.851 200.21 148.359 1 65.68 ? CA LEU 320 E 1 
ATOM 26439 C C LEU 320 . . W 14 190.858 199.562 147.426 1 65.68 ? C LEU 320 E 1 
ATOM 26440 O O LEU 320 . . W 14 191.848 200.207 147.073 1 65.68 ? O LEU 320 E 1 
ATOM 26441 C CB LEU 320 . . W 14 190.525 200.566 149.683 1 65.68 ? CB LEU 320 E 1 
ATOM 26442 C CG LEU 320 . . W 14 189.773 201.573 150.55 1 65.68 ? CG LEU 320 E 1 
ATOM 26443 C CD1 LEU 320 . . W 14 190.406 201.682 151.916 1 65.68 ? CD1 LEU 320 E 1 
ATOM 26444 C CD2 LEU 320 . . W 14 189.743 202.924 149.876 1 65.68 ? CD2 LEU 320 E 1 
ATOM 26445 N N THR 321 . . W 14 190.639 198.313 147.028 1 63.21 ? N THR 321 E 1 
ATOM 26446 C CA THR 321 . . W 14 191.484 197.635 146.06 1 63.21 ? CA THR 321 E 1 
ATOM 26447 C C THR 321 . . W 14 190.868 197.601 144.671 1 63.21 ? C THR 321 E 1 
ATOM 26448 O O THR 321 . . W 14 191.453 197.004 143.767 1 63.21 ? O THR 321 E 1 
ATOM 26449 C CB THR 321 . . W 14 191.78 196.21 146.522 1 63.21 ? CB THR 321 E 1 
ATOM 26450 O OG1 THR 321 . . W 14 190.564 195.458 146.55 1 63.21 ? OG1 THR 321 E 1 
ATOM 26451 C CG2 THR 321 . . W 14 192.378 196.222 147.907 1 63.21 ? CG2 THR 321 E 1 
ATOM 26452 N N ASP 322 . . W 14 189.703 198.209 144.489 1 59.46 ? N ASP 322 E 1 
ATOM 26453 C CA ASP 322 . . W 14 189.117 198.326 143.165 1 59.46 ? CA ASP 322 E 1 
ATOM 26454 C C ASP 322 . . W 14 190.081 199.077 142.252 1 59.46 ? C ASP 322 E 1 
ATOM 26455 O O ASP 322 . . W 14 190.764 199.998 142.703 1 59.46 ? O ASP 322 E 1 
ATOM 26456 C CB ASP 322 . . W 14 187.781 199.062 143.245 1 59.46 ? CB ASP 322 E 1 
ATOM 26457 C CG ASP 322 . . W 14 186.927 198.862 142.02 1 59.46 ? CG ASP 322 E 1 
ATOM 26458 O OD1 ASP 322 . . W 14 186.124 197.912 142.008 1 59.46 ? OD1 ASP 322 E 1 
ATOM 26459 O OD2 ASP 322 . . W 14 187.047 199.658 141.07 1 59.46 ? OD2 ASP 322 E 1 
ATOM 26460 N N PRO 323 . . W 14 190.175 198.703 140.976 1 54.72 ? N PRO 323 E 1 
ATOM 26461 C CA PRO 323 . . W 14 191.184 199.323 140.106 1 54.72 ? CA PRO 323 E 1 
ATOM 26462 C C PRO 323 . . W 14 191.102 200.835 140.013 1 54.72 ? C PRO 323 E 1 
ATOM 26463 O O PRO 323 . . W 14 192.141 201.477 139.837 1 54.72 ? O PRO 323 E 1 
ATOM 26464 C CB PRO 323 . . W 14 190.914 198.657 138.754 1 54.72 ? CB PRO 323 E 1 
ATOM 26465 C CG PRO 323 . . W 14 190.4 197.33 139.117 1 54.72 ? CG PRO 323 E 1 
ATOM 26466 C CD PRO 323 . . W 14 189.555 197.533 140.337 1 54.72 ? CD PRO 323 E 1 
ATOM 26467 N N ALA 324 . . W 14 189.914 201.437 140.147 1 55.96 ? N ALA 324 E 1 
ATOM 26468 C CA ALA 324 . . W 14 189.827 202.893 140.022 1 55.96 ? CA ALA 324 E 1 
ATOM 26469 C C ALA 324 . . W 14 190.426 203.606 141.228 1 55.96 ? C ALA 324 E 1 
ATOM 26470 O O ALA 324 . . W 14 191.33 204.442 141.045 1 55.96 ? O ALA 324 E 1 
ATOM 26471 C CB ALA 324 . . W 14 188.381 203.312 139.75 1 55.96 ? CB ALA 324 E 1 
ATOM 26472 N N PRO 325 . . W 14 189.998 203.341 142.467 1 57.35 ? N PRO 325 E 1 
ATOM 26473 C CA PRO 325 . . W 14 190.681 203.985 143.592 1 57.35 ? CA PRO 325 E 1 
ATOM 26474 C C PRO 325 . . W 14 192.095 203.482 143.794 1 57.35 ? C PRO 325 E 1 
ATOM 26475 O O PRO 325 . . W 14 192.926 204.225 144.323 1 57.35 ? O PRO 325 E 1 
ATOM 26476 C CB PRO 325 . . W 14 189.782 203.654 144.787 1 57.35 ? CB PRO 325 E 1 
ATOM 26477 C CG PRO 325 . . W 14 189.115 202.424 144.41 1 57.35 ? CG PRO 325 E 1 
ATOM 26478 C CD PRO 325 . . W 14 188.87 202.522 142.942 1 57.35 ? CD PRO 325 E 1 
ATOM 26479 N N ALA 326 . . W 14 192.403 202.252 143.388 1 57.46 ? N ALA 326 E 1 
ATOM 26480 C CA ALA 326 . . W 14 193.76 201.75 143.553 1 57.46 ? CA ALA 326 E 1 
ATOM 26481 C C ALA 326 . . W 14 194.719 202.342 142.533 1 57.46 ? C ALA 326 E 1 
ATOM 26482 O O ALA 326 . . W 14 195.927 202.383 142.784 1 57.46 ? O ALA 326 E 1 
ATOM 26483 C CB ALA 326 . . W 14 193.783 200.228 143.461 1 57.46 ? CB ALA 326 E 1 
ATOM 26484 N N THR 327 . . W 14 194.221 202.786 141.381 1 54.87 ? N THR 327 E 1 
ATOM 26485 C CA THR 327 . . W 14 195.069 203.518 140.456 1 54.87 ? CA THR 327 E 1 
ATOM 26486 C C THR 327 . . W 14 195.088 205.005 140.753 1 54.87 ? C THR 327 E 1 
ATOM 26487 O O THR 327 . . W 14 196.031 205.689 140.348 1 54.87 ? O THR 327 E 1 
ATOM 26488 C CB THR 327 . . W 14 194.627 203.297 139.006 1 54.87 ? CB THR 327 E 1 
ATOM 26489 O OG1 THR 327 . . W 14 195.665 203.733 138.126 1 54.87 ? OG1 THR 327 E 1 
ATOM 26490 C CG2 THR 327 . . W 14 193.413 204.112 138.691 1 54.87 ? CG2 THR 327 E 1 
ATOM 26491 N N THR 328 . . W 14 194.078 205.52 141.454 1 54.65 ? N THR 328 E 1 
ATOM 26492 C CA THR 328 . . W 14 194.121 206.914 141.873 1 54.65 ? CA THR 328 E 1 
ATOM 26493 C C THR 328 . . W 14 195.016 207.119 143.085 1 54.65 ? C THR 328 E 1 
ATOM 26494 O O THR 328 . . W 14 195.695 208.142 143.177 1 54.65 ? O THR 328 E 1 
ATOM 26495 C CB THR 328 . . W 14 192.719 207.418 142.183 1 54.65 ? CB THR 328 E 1 
ATOM 26496 O OG1 THR 328 . . W 14 191.82 206.977 141.162 1 54.65 ? OG1 THR 328 E 1 
ATOM 26497 C CG2 THR 328 . . W 14 192.71 208.919 142.23 1 54.65 ? CG2 THR 328 E 1 
ATOM 26498 N N PHE 329 . . W 14 195.03 206.166 144.018 1 56.3 ? N PHE 329 E 1 
ATOM 26499 C CA PHE 329 . . W 14 195.842 206.298 145.22 1 56.3 ? CA PHE 329 E 1 
ATOM 26500 C C PHE 329 . . W 14 197.33 206.299 144.926 1 56.3 ? C PHE 329 E 1 
ATOM 26501 O O PHE 329 . . W 14 198.117 206.657 145.804 1 56.3 ? O PHE 329 E 1 
ATOM 26502 C CB PHE 329 . . W 14 195.529 205.172 146.197 1 56.3 ? CB PHE 329 E 1 
ATOM 26503 C CG PHE 329 . . W 14 194.203 205.3 146.861 1 56.3 ? CG PHE 329 E 1 
ATOM 26504 C CD1 PHE 329 . . W 14 193.595 206.529 146.984 1 56.3 ? CD1 PHE 329 E 1 
ATOM 26505 C CD2 PHE 329 . . W 14 193.56 204.19 147.364 1 56.3 ? CD2 PHE 329 E 1 
ATOM 26506 C CE1 PHE 329 . . W 14 192.372 206.649 147.594 1 56.3 ? CE1 PHE 329 E 1 
ATOM 26507 C CE2 PHE 329 . . W 14 192.336 204.306 147.975 1 56.3 ? CE2 PHE 329 E 1 
ATOM 26508 C CZ PHE 329 . . W 14 191.742 205.537 148.09 1 56.3 ? CZ PHE 329 E 1 
ATOM 26509 N N ALA 330 . . W 14 197.741 205.887 143.73 1 54.57 ? N ALA 330 E 1 
ATOM 26510 C CA ALA 330 . . W 14 199.149 205.975 143.379 1 54.57 ? CA ALA 330 E 1 
ATOM 26511 C C ALA 330 . . W 14 199.6 207.411 143.206 1 54.57 ? C ALA 330 E 1 
ATOM 26512 O O ALA 330 . . W 14 200.792 207.696 143.337 1 54.57 ? O ALA 330 E 1 
ATOM 26513 C CB ALA 330 . . W 14 199.427 205.192 142.1 1 54.57 ? CB ALA 330 E 1 
ATOM 26514 N N HIS 331 . . W 14 198.675 208.32 142.92 1 53.47 ? N HIS 331 E 1 
ATOM 26515 C CA HIS 331 . . W 14 198.998 209.719 142.722 1 53.47 ? CA HIS 331 E 1 
ATOM 26516 C C HIS 331 . . W 14 198.712 210.585 143.933 1 53.47 ? C HIS 331 E 1 
ATOM 26517 O O HIS 331 . . W 14 199.24 211.694 144.012 1 53.47 ? O HIS 331 E 1 
ATOM 26518 C CB HIS 331 . . W 14 198.222 210.27 141.522 1 53.47 ? CB HIS 331 E 1 
ATOM 26519 C CG HIS 331 . . W 14 198.58 209.617 140.228 1 53.47 ? CG HIS 331 E 1 
ATOM 26520 N ND1 HIS 331 . . W 14 199.63 210.044 139.448 1 53.47 ? ND1 HIS 331 E 1 
ATOM 26521 C CD2 HIS 331 . . W 14 198.033 208.566 139.58 1 53.47 ? CD2 HIS 331 E 1 
ATOM 26522 C CE1 HIS 331 . . W 14 199.713 209.284 138.373 1 53.47 ? CE1 HIS 331 E 1 
ATOM 26523 N NE2 HIS 331 . . W 14 198.755 208.379 138.429 1 53.47 ? NE2 HIS 331 E 1 
ATOM 26524 N N LEU 332 . . W 14 197.907 210.109 144.871 1 56.35 ? N LEU 332 E 1 
ATOM 26525 C CA LEU 332 . . W 14 197.55 210.911 146.028 1 56.35 ? CA LEU 332 E 1 
ATOM 26526 C C LEU 332 . . W 14 198.753 211.163 146.919 1 56.35 ? C LEU 332 E 1 
ATOM 26527 O O LEU 332 . . W 14 199.548 210.263 147.191 1 56.35 ? O LEU 332 E 1 
ATOM 26528 C CB LEU 332 . . W 14 196.451 210.225 146.825 1 56.35 ? CB LEU 332 E 1 
ATOM 26529 C CG LEU 332 . . W 14 195.042 210.765 146.637 1 56.35 ? CG LEU 332 E 1 
ATOM 26530 C CD1 LEU 332 . . W 14 194.518 210.501 145.255 1 56.35 ? CD1 LEU 332 E 1 
ATOM 26531 C CD2 LEU 332 . . W 14 194.169 210.113 147.67 1 56.35 ? CD2 LEU 332 E 1 
ATOM 26532 N N ASP 333 . . W 14 198.876 212.404 147.379 1 60.32 ? N ASP 333 E 1 
ATOM 26533 C CA ASP 333 . . W 14 199.905 212.796 148.325 1 60.32 ? CA ASP 333 E 1 
ATOM 26534 C C ASP 333 . . W 14 199.377 213.011 149.729 1 60.32 ? C ASP 333 E 1 
ATOM 26535 O O ASP 333 . . W 14 200.106 212.766 150.688 1 60.32 ? O ASP 333 E 1 
ATOM 26536 C CB ASP 333 . . W 14 200.598 214.077 147.854 1 60.32 ? CB ASP 333 E 1 
ATOM 26537 C CG ASP 333 . . W 14 201.557 213.83 146.714 1 60.32 ? CG ASP 333 E 1 
ATOM 26538 O OD1 ASP 333 . . W 14 202.399 212.92 146.838 1 60.32 ? OD1 ASP 333 E 1 
ATOM 26539 O OD2 ASP 333 . . W 14 201.471 214.538 145.691 1 60.32 ? OD2 ASP 333 E 1 
ATOM 26540 N N ALA 334 . . W 14 198.137 213.461 149.877 1 57.94 ? N ALA 334 E 1 
ATOM 26541 C CA ALA 334 . . W 14 197.519 213.603 151.185 1 57.94 ? CA ALA 334 E 1 
ATOM 26542 C C ALA 334 . . W 14 196.137 212.974 151.145 1 57.94 ? C ALA 334 E 1 
ATOM 26543 O O ALA 334 . . W 14 195.736 212.373 150.149 1 57.94 ? O ALA 334 E 1 
ATOM 26544 C CB ALA 334 . . W 14 197.442 215.072 151.616 1 57.94 ? CB ALA 334 E 1 
ATOM 26545 N N THR 335 . . W 14 195.405 213.112 152.245 1 61.38 ? N THR 335 E 1 
ATOM 26546 C CA THR 335 . . W 14 194.076 212.52 152.359 1 61.38 ? CA THR 335 E 1 
ATOM 26547 C C THR 335 . . W 14 193.374 213.143 153.549 1 61.38 ? C THR 335 E 1 
ATOM 26548 O O THR 335 . . W 14 193.892 213.074 154.665 1 61.38 ? O THR 335 E 1 
ATOM 26549 C CB THR 335 . . W 14 194.173 211.01 152.534 1 61.38 ? CB THR 335 E 1 
ATOM 26550 O OG1 THR 335 . . W 14 194.534 210.404 151.288 1 61.38 ? OG1 THR 335 E 1 
ATOM 26551 C CG2 THR 335 . . W 14 192.862 210.444 153.015 1 61.38 ? CG2 THR 335 E 1 
ATOM 26552 N N THR 336 . . W 14 192.211 213.745 153.333 1 61.91 ? N THR 336 E 1 
ATOM 26553 C CA THR 336 . . W 14 191.406 214.234 154.441 1 61.91 ? CA THR 336 E 1 
ATOM 26554 C C THR 336 . . W 14 190.068 213.519 154.431 1 61.91 ? C THR 336 E 1 
ATOM 26555 O O THR 336 . . W 14 189.446 213.365 153.379 1 61.91 ? O THR 336 E 1 
ATOM 26556 C CB THR 336 . . W 14 191.189 215.744 154.384 1 61.91 ? CB THR 336 E 1 
ATOM 26557 O OG1 THR 336 . . W 14 190.404 216.075 153.24 1 61.91 ? OG1 THR 336 E 1 
ATOM 26558 C CG2 THR 336 . . W 14 192.512 216.46 154.299 1 61.91 ? CG2 THR 336 E 1 
ATOM 26559 N N VAL 337 . . W 14 189.635 213.078 155.605 1 67.05 ? N VAL 337 E 1 
ATOM 26560 C CA VAL 337 . . W 14 188.404 212.321 155.764 1 67.05 ? CA VAL 337 E 1 
ATOM 26561 C C VAL 337 . . W 14 187.427 213.173 156.553 1 67.05 ? C VAL 337 E 1 
ATOM 26562 O O VAL 337 . . W 14 187.685 213.503 157.714 1 67.05 ? O VAL 337 E 1 
ATOM 26563 C CB VAL 337 . . W 14 188.653 210.983 156.468 1 67.05 ? CB VAL 337 E 1 
ATOM 26564 C CG1 VAL 337 . . W 14 187.396 210.147 156.46 1 67.05 ? CG1 VAL 337 E 1 
ATOM 26565 C CG2 VAL 337 . . W 14 189.788 210.253 155.794 1 67.05 ? CG2 VAL 337 E 1 
ATOM 26566 N N LEU 338 . . W 14 186.311 213.529 155.927 1 70.73 ? N LEU 338 E 1 
ATOM 26567 C CA LEU 338 . . W 14 185.265 214.304 156.587 1 70.73 ? CA LEU 338 E 1 
ATOM 26568 C C LEU 338 . . W 14 184.255 213.329 157.169 1 70.73 ? C LEU 338 E 1 
ATOM 26569 O O LEU 338 . . W 14 183.299 212.929 156.511 1 70.73 ? O LEU 338 E 1 
ATOM 26570 C CB LEU 338 . . W 14 184.606 215.264 155.61 1 70.73 ? CB LEU 338 E 1 
ATOM 26571 C CG LEU 338 . . W 14 185.446 216.393 155.03 1 70.73 ? CG LEU 338 E 1 
ATOM 26572 C CD1 LEU 338 . . W 14 184.761 216.936 153.808 1 70.73 ? CD1 LEU 338 E 1 
ATOM 26573 C CD2 LEU 338 . . W 14 185.64 217.486 156.046 1 70.73 ? CD2 LEU 338 E 1 
ATOM 26574 N N SER 339 . . W 14 184.464 212.943 158.422 1 79.99 ? N SER 339 E 1 
ATOM 26575 C CA SER 339 . . W 14 183.564 212.014 159.084 1 79.99 ? CA SER 339 E 1 
ATOM 26576 C C SER 339 . . W 14 182.286 212.714 159.518 1 79.99 ? C SER 339 E 1 
ATOM 26577 O O SER 339 . . W 14 182.311 213.857 159.979 1 79.99 ? O SER 339 E 1 
ATOM 26578 C CB SER 339 . . W 14 184.238 211.386 160.299 1 79.99 ? CB SER 339 E 1 
ATOM 26579 O OG SER 339 . . W 14 185.327 210.575 159.913 1 79.99 ? OG SER 339 E 1 
ATOM 26580 N N ARG 340 . . W 14 181.16 212.022 159.356 1 87.62 ? N ARG 340 E 1 
ATOM 26581 C CA ARG 340 . . W 14 179.919 212.499 159.95 1 87.62 ? CA ARG 340 E 1 
ATOM 26582 C C ARG 340 . . W 14 179.933 212.317 161.459 1 87.62 ? C ARG 340 E 1 
ATOM 26583 O O ARG 340 . . W 14 179.266 213.065 162.181 1 87.62 ? O ARG 340 E 1 
ATOM 26584 C CB ARG 340 . . W 14 178.73 211.766 159.335 1 87.62 ? CB ARG 340 E 1 
ATOM 26585 C CG ARG 340 . . W 14 177.379 212.215 159.857 1 87.62 ? CG ARG 340 E 1 
ATOM 26586 C CD ARG 340 . . W 14 176.287 211.233 159.464 1 87.62 ? CD ARG 340 E 1 
ATOM 26587 N NE ARG 340 . . W 14 176.313 210.937 158.036 1 87.62 ? NE ARG 340 E 1 
ATOM 26588 C CZ ARG 340 . . W 14 175.535 211.53 157.138 1 87.62 ? CZ ARG 340 E 1 
ATOM 26589 N NH1 ARG 340 . . W 14 174.662 212.451 157.519 1 87.62 ? NH1 ARG 340 E 1 
ATOM 26590 N NH2 ARG 340 . . W 14 175.628 211.2 155.857 1 87.62 ? NH2 ARG 340 E 1 
ATOM 26591 N N ALA 341 . . W 14 180.688 211.334 161.949 1 89.05 ? N ALA 341 E 1 
ATOM 26592 C CA ALA 341 . . W 14 180.807 211.128 163.386 1 89.05 ? CA ALA 341 E 1 
ATOM 26593 C C ALA 341 . . W 14 181.446 212.333 164.063 1 89.05 ? C ALA 341 E 1 
ATOM 26594 O O ALA 341 . . W 14 180.988 212.782 165.117 1 89.05 ? O ALA 341 E 1 
ATOM 26595 C CB ALA 341 . . W 14 181.611 209.86 163.664 1 89.05 ? CB ALA 341 E 1 
ATOM 26596 N N ILE 342 . . W 14 182.513 212.872 163.47 1 86.41 ? N ILE 342 E 1 
ATOM 26597 C CA ILE 342 . . W 14 183.153 214.054 164.037 1 86.41 ? CA ILE 342 E 1 
ATOM 26598 C C ILE 342 . . W 14 182.212 215.245 163.995 1 86.41 ? C ILE 342 E 1 
ATOM 26599 O O ILE 342 . . W 14 182.241 216.101 164.884 1 86.41 ? O ILE 342 E 1 
ATOM 26600 C CB ILE 342 . . W 14 184.471 214.356 163.301 1 86.41 ? CB ILE 342 E 1 
ATOM 26601 C CG1 ILE 342 . . W 14 185.372 213.121 163.277 1 86.41 ? CG1 ILE 342 E 1 
ATOM 26602 C CG2 ILE 342 . . W 14 185.189 215.518 163.947 1 86.41 ? CG2 ILE 342 E 1 
ATOM 26603 C CD1 ILE 342 . . W 14 185.587 212.489 164.624 1 86.41 ? CD1 ILE 342 E 1 
ATOM 26604 N N ALA 343 . . W 14 181.36 215.322 162.972 1 86.99 ? N ALA 343 E 1 
ATOM 26605 C CA ALA 343 . . W 14 180.435 216.444 162.87 1 86.99 ? CA ALA 343 E 1 
ATOM 26606 C C ALA 343 . . W 14 179.322 216.334 163.9 1 86.99 ? C ALA 343 E 1 
ATOM 26607 O O ALA 343 . . W 14 178.846 217.352 164.416 1 86.99 ? O ALA 343 E 1 
ATOM 26608 C CB ALA 343 . . W 14 179.856 216.524 161.461 1 86.99 ? CB ALA 343 E 1 
ATOM 26609 N N GLU 344 . . W 14 178.888 215.111 164.209 1 91.43 ? N GLU 344 E 1 
ATOM 26610 C CA GLU 344 . . W 14 177.892 214.943 165.26 1 91.43 ? CA GLU 344 E 1 
ATOM 26611 C C GLU 344 . . W 14 178.436 215.386 166.608 1 91.43 ? C GLU 344 E 1 
ATOM 26612 O O GLU 344 . . W 14 177.682 215.898 167.441 1 91.43 ? O GLU 344 E 1 
ATOM 26613 C CB GLU 344 . . W 14 177.422 213.494 165.329 1 91.43 ? CB GLU 344 E 1 
ATOM 26614 C CG GLU 344 . . W 14 176.653 213.047 164.103 1 91.43 ? CG GLU 344 E 1 
ATOM 26615 C CD GLU 344 . . W 14 175.354 213.807 163.915 1 91.43 ? CD GLU 344 E 1 
ATOM 26616 O OE1 GLU 344 . . W 14 174.74 214.21 164.926 1 91.43 ? OE1 GLU 344 E 1 
ATOM 26617 O OE2 GLU 344 . . W 14 174.945 214 162.751 1 91.43 ? OE2 GLU 344 E 1 
ATOM 26618 N N LEU 345 . . W 14 179.737 215.217 166.833 1 92.99 ? N LEU 345 E 1 
ATOM 26619 C CA LEU 345 . . W 14 180.372 215.784 168.013 1 92.99 ? CA LEU 345 E 1 
ATOM 26620 C C LEU 345 . . W 14 180.38 217.305 167.994 1 92.99 ? C LEU 345 E 1 
ATOM 26621 O O LEU 345 . . W 14 180.682 217.918 169.022 1 92.99 ? O LEU 345 E 1 
ATOM 26622 C CB LEU 345 . . W 14 181.805 215.268 168.136 1 92.99 ? CB LEU 345 E 1 
ATOM 26623 C CG LEU 345 . . W 14 182.05 214.069 169.047 1 92.99 ? CG LEU 345 E 1 
ATOM 26624 C CD1 LEU 345 . . W 14 181.054 212.963 168.765 1 92.99 ? CD1 LEU 345 E 1 
ATOM 26625 C CD2 LEU 345 . . W 14 183.469 213.566 168.873 1 92.99 ? CD2 LEU 345 E 1 
ATOM 26626 N N GLY 346 . . W 14 180.064 217.922 166.862 1 92.44 ? N GLY 346 E 1 
ATOM 26627 C CA GLY 346 . . W 14 180.039 219.367 166.774 1 92.44 ? CA GLY 346 E 1 
ATOM 26628 C C GLY 346 . . W 14 181.374 220.008 166.474 1 92.44 ? C GLY 346 E 1 
ATOM 26629 O O GLY 346 . . W 14 181.643 221.116 166.946 1 92.44 ? O GLY 346 E 1 
ATOM 26630 N N ILE 347 . . W 14 182.221 219.346 165.693 1 87.17 ? N ILE 347 E 1 
ATOM 26631 C CA ILE 347 . . W 14 183.528 219.868 165.317 1 87.17 ? CA ILE 347 E 1 
ATOM 26632 C C ILE 347 . . W 14 183.466 220.3 163.862 1 87.17 ? C ILE 347 E 1 
ATOM 26633 O O ILE 347 . . W 14 182.963 219.559 163.011 1 87.17 ? O ILE 347 E 1 
ATOM 26634 C CB ILE 347 . . W 14 184.634 218.824 165.532 1 87.17 ? CB ILE 347 E 1 
ATOM 26635 C CG1 ILE 347 . . W 14 184.48 218.159 166.897 1 87.17 ? CG1 ILE 347 E 1 
ATOM 26636 C CG2 ILE 347 . . W 14 185.993 219.469 165.423 1 87.17 ? CG2 ILE 347 E 1 
ATOM 26637 C CD1 ILE 347 . . W 14 184.946 219.011 168.042 1 87.17 ? CD1 ILE 347 E 1 
ATOM 26638 N N TYR 348 . . W 14 183.969 221.496 163.578 1 87.21 ? N TYR 348 E 1 
ATOM 26639 C CA TYR 348 . . W 14 183.995 222.03 162.223 1 87.21 ? CA TYR 348 E 1 
ATOM 26640 C C TYR 348 . . W 14 185.339 222.692 161.956 1 87.21 ? C TYR 348 E 1 
ATOM 26641 O O TYR 348 . . W 14 185.71 223.634 162.664 1 87.21 ? O TYR 348 E 1 
ATOM 26642 C CB TYR 348 . . W 14 182.862 223.031 162.01 1 87.21 ? CB TYR 348 E 1 
ATOM 26643 C CG TYR 348 . . W 14 181.493 222.426 162.159 1 87.21 ? CG TYR 348 E 1 
ATOM 26644 C CD1 TYR 348 . . W 14 181.011 221.524 161.227 1 87.21 ? CD1 TYR 348 E 1 
ATOM 26645 C CD2 TYR 348 . . W 14 180.683 222.755 163.232 1 87.21 ? CD2 TYR 348 E 1 
ATOM 26646 C CE1 TYR 348 . . W 14 179.763 220.967 161.359 1 87.21 ? CE1 TYR 348 E 1 
ATOM 26647 C CE2 TYR 348 . . W 14 179.433 222.203 163.375 1 87.21 ? CE2 TYR 348 E 1 
ATOM 26648 C CZ TYR 348 . . W 14 178.977 221.308 162.436 1 87.21 ? CZ TYR 348 E 1 
ATOM 26649 O OH TYR 348 . . W 14 177.728 220.753 162.571 1 87.21 ? OH TYR 348 E 1 
ATOM 26650 N N PRO 349 . . W 14 186.09 222.254 160.939 1 80.24 ? N PRO 349 E 1 
ATOM 26651 C CA PRO 349 . . W 14 185.743 221.232 159.952 1 80.24 ? CA PRO 349 E 1 
ATOM 26652 C C PRO 349 . . W 14 185.781 219.825 160.518 1 80.24 ? C PRO 349 E 1 
ATOM 26653 O O PRO 349 . . W 14 186.65 219.513 161.324 1 80.24 ? O PRO 349 E 1 
ATOM 26654 C CB PRO 349 . . W 14 186.819 221.412 158.887 1 80.24 ? CB PRO 349 E 1 
ATOM 26655 C CG PRO 349 . . W 14 187.986 221.892 159.637 1 80.24 ? CG PRO 349 E 1 
ATOM 26656 C CD PRO 349 . . W 14 187.453 222.765 160.731 1 80.24 ? CD PRO 349 E 1 
ATOM 26657 N N ALA 350 . . W 14 184.851 218.978 160.087 1 78.06 ? N ALA 350 E 1 
ATOM 26658 C CA ALA 350 . . W 14 184.746 217.646 160.658 1 78.06 ? CA ALA 350 E 1 
ATOM 26659 C C ALA 350 . . W 14 185.777 216.71 160.055 1 78.06 ? C ALA 350 E 1 
ATOM 26660 O O ALA 350 . . W 14 185.435 215.618 159.598 1 78.06 ? O ALA 350 E 1 
ATOM 26661 C CB ALA 350 . . W 14 183.344 217.083 160.448 1 78.06 ? CB ALA 350 E 1 
ATOM 26662 N N VAL 351 . . W 14 187.037 217.119 160.058 1 74.21 ? N VAL 351 E 1 
ATOM 26663 C CA VAL 351 . . W 14 188.107 216.287 159.527 1 74.21 ? CA VAL 351 E 1 
ATOM 26664 C C VAL 351 . . W 14 188.47 215.248 160.576 1 74.21 ? C VAL 351 E 1 
ATOM 26665 O O VAL 351 . . W 14 188.826 215.595 161.705 1 74.21 ? O VAL 351 E 1 
ATOM 26666 C CB VAL 351 . . W 14 189.326 217.133 159.144 1 74.21 ? CB VAL 351 E 1 
ATOM 26667 C CG1 VAL 351 . . W 14 190.471 216.243 158.74 1 74.21 ? CG1 VAL 351 E 1 
ATOM 26668 C CG2 VAL 351 . . W 14 188.972 218.086 158.03 1 74.21 ? CG2 VAL 351 E 1 
ATOM 26669 N N ASP 352 . . W 14 188.371 213.977 160.214 1 76.81 ? N ASP 352 E 1 
ATOM 26670 C CA ASP 352 . . W 14 188.781 212.925 161.128 1 76.81 ? CA ASP 352 E 1 
ATOM 26671 C C ASP 352 . . W 14 190.276 213.046 161.369 1 76.81 ? C ASP 352 E 1 
ATOM 26672 O O ASP 352 . . W 14 191.07 212.821 160.45 1 76.81 ? O ASP 352 E 1 
ATOM 26673 C CB ASP 352 . . W 14 188.44 211.547 160.569 1 76.81 ? CB ASP 352 E 1 
ATOM 26674 C CG ASP 352 . . W 14 188.453 210.471 161.632 1 76.81 ? CG ASP 352 E 1 
ATOM 26675 O OD1 ASP 352 . . W 14 187.488 209.683 161.691 1 76.81 ? OD1 ASP 352 E 1 
ATOM 26676 O OD2 ASP 352 . . W 14 189.424 210.411 162.413 1 76.81 ? OD2 ASP 352 E 1 
ATOM 26677 N N PRO 353 . . W 14 190.7 213.399 162.584 1 79.32 ? N PRO 353 E 1 
ATOM 26678 C CA PRO 353 . . W 14 192.129 213.633 162.816 1 79.32 ? CA PRO 353 E 1 
ATOM 26679 C C PRO 353 . . W 14 192.965 212.373 162.797 1 79.32 ? C PRO 353 E 1 
ATOM 26680 O O PRO 353 . . W 14 194.191 212.473 162.687 1 79.32 ? O PRO 353 E 1 
ATOM 26681 C CB PRO 353 . . W 14 192.152 214.294 164.196 1 79.32 ? CB PRO 353 E 1 
ATOM 26682 C CG PRO 353 . . W 14 190.942 213.793 164.863 1 79.32 ? CG PRO 353 E 1 
ATOM 26683 C CD PRO 353 . . W 14 189.904 213.596 163.805 1 79.32 ? CD PRO 353 E 1 
ATOM 26684 N N LEU 354 . . W 14 192.355 211.196 162.891 1 81.27 ? N LEU 354 E 1 
ATOM 26685 C CA LEU 354 . . W 14 193.109 209.953 162.945 1 81.27 ? CA LEU 354 E 1 
ATOM 26686 C C LEU 354 . . W 14 193.152 209.212 161.621 1 81.27 ? C LEU 354 E 1 
ATOM 26687 O O LEU 354 . . W 14 194.107 208.471 161.374 1 81.27 ? O LEU 354 E 1 
ATOM 26688 C CB LEU 354 . . W 14 192.526 209.023 164.01 1 81.27 ? CB LEU 354 E 1 
ATOM 26689 C CG LEU 354 . . W 14 192.801 209.405 165.462 1 81.27 ? CG LEU 354 E 1 
ATOM 26690 C CD1 LEU 354 . . W 14 192.316 208.313 166.382 1 81.27 ? CD1 LEU 354 E 1 
ATOM 26691 C CD2 LEU 354 . . W 14 194.275 209.648 165.666 1 81.27 ? CD2 LEU 354 E 1 
ATOM 26692 N N ASP 355 . . W 14 192.149 209.384 160.765 1 76.77 ? N ASP 355 E 1 
ATOM 26693 C CA ASP 355 . . W 14 192.108 208.71 159.477 1 76.77 ? CA ASP 355 E 1 
ATOM 26694 C C ASP 355 . . W 14 192.603 209.58 158.333 1 76.77 ? C ASP 355 E 1 
ATOM 26695 O O ASP 355 . . W 14 192.581 209.137 157.183 1 76.77 ? O ASP 355 E 1 
ATOM 26696 C CB ASP 355 . . W 14 190.689 208.225 159.182 1 76.77 ? CB ASP 355 E 1 
ATOM 26697 C CG ASP 355 . . W 14 190.329 206.98 159.966 1 76.77 ? CG ASP 355 E 1 
ATOM 26698 O OD1 ASP 355 . . W 14 189.171 206.527 159.873 1 76.77 ? OD1 ASP 355 E 1 
ATOM 26699 O OD2 ASP 355 . . W 14 191.206 206.455 160.683 1 76.77 ? OD2 ASP 355 E 1 
ATOM 26700 N N SER 356 . . W 14 193.051 210.797 158.615 1 66.44 ? N SER 356 E 1 
ATOM 26701 C CA SER 356 . . W 14 193.596 211.688 157.604 1 66.44 ? CA SER 356 E 1 
ATOM 26702 C C SER 356 . . W 14 195.104 211.511 157.558 1 66.44 ? C SER 356 E 1 
ATOM 26703 O O SER 356 . . W 14 195.768 211.579 158.594 1 66.44 ? O SER 356 E 1 
ATOM 26704 C CB SER 356 . . W 14 193.24 213.14 157.915 1 66.44 ? CB SER 356 E 1 
ATOM 26705 O OG SER 356 . . W 14 191.841 213.325 157.923 1 66.44 ? OG SER 356 E 1 
ATOM 26706 N N THR 357 . . W 14 195.64 211.289 156.365 1 64.76 ? N THR 357 E 1 
ATOM 26707 C CA THR 357 . . W 14 197.039 210.941 156.193 1 64.76 ? CA THR 357 E 1 
ATOM 26708 C C THR 357 . . W 14 197.738 211.984 155.34 1 64.76 ? C THR 357 E 1 
ATOM 26709 O O THR 357 . . W 14 197.099 212.768 154.638 1 64.76 ? O THR 357 E 1 
ATOM 26710 C CB THR 357 . . W 14 197.196 209.574 155.537 1 64.76 ? CB THR 357 E 1 
ATOM 26711 O OG1 THR 357 . . W 14 196.525 209.569 154.272 1 64.76 ? OG1 THR 357 E 1 
ATOM 26712 C CG2 THR 357 . . W 14 196.598 208.501 156.413 1 64.76 ? CG2 THR 357 E 1 
ATOM 26713 N N SER 358 . . W 14 199.062 211.99 155.414 1 66.33 ? N SER 358 E 1 
ATOM 26714 C CA SER 358 . . W 14 199.877 212.841 154.568 1 66.33 ? CA SER 358 E 1 
ATOM 26715 C C SER 358 . . W 14 201.233 212.186 154.392 1 66.33 ? C SER 358 E 1 
ATOM 26716 O O SER 358 . . W 14 201.77 211.583 155.322 1 66.33 ? O SER 358 E 1 
ATOM 26717 C CB SER 358 . . W 14 200.034 214.236 155.161 1 66.33 ? CB SER 358 E 1 
ATOM 26718 O OG SER 358 . . W 14 200.709 215.089 154.263 1 66.33 ? OG SER 358 E 1 
ATOM 26719 N N ARG 359 . . W 14 201.778 212.292 153.188 1 67.49 ? N ARG 359 E 1 
ATOM 26720 C CA ARG 359 . . W 14 203.071 211.697 152.9 1 67.49 ? CA ARG 359 E 1 
ATOM 26721 C C ARG 359 . . W 14 204.233 212.595 153.279 1 67.49 ? C ARG 359 E 1 
ATOM 26722 O O ARG 359 . . W 14 205.36 212.106 153.396 1 67.49 ? O ARG 359 E 1 
ATOM 26723 C CB ARG 359 . . W 14 203.169 211.34 151.42 1 67.49 ? CB ARG 359 E 1 
ATOM 26724 C CG ARG 359 . . W 14 202.182 210.286 150.995 1 67.49 ? CG ARG 359 E 1 
ATOM 26725 C CD ARG 359 . . W 14 202.526 209.737 149.638 1 67.49 ? CD ARG 359 E 1 
ATOM 26726 N NE ARG 359 . . W 14 203.72 208.905 149.677 1 67.49 ? NE ARG 359 E 1 
ATOM 26727 C CZ ARG 359 . . W 14 203.989 207.959 148.79 1 67.49 ? CZ ARG 359 E 1 
ATOM 26728 N NH1 ARG 359 . . W 14 203.145 207.727 147.799 1 67.49 ? NH1 ARG 359 E 1 
ATOM 26729 N NH2 ARG 359 . . W 14 205.094 207.244 148.896 1 67.49 ? NH2 ARG 359 E 1 
ATOM 26730 N N ILE 360 . . W 14 203.993 213.884 153.477 1 74.31 ? N ILE 360 E 1 
ATOM 26731 C CA ILE 360 . . W 14 205.038 214.813 153.857 1 74.31 ? CA ILE 360 E 1 
ATOM 26732 C C ILE 360 . . W 14 205.095 214.995 155.371 1 74.31 ? C ILE 360 E 1 
ATOM 26733 O O ILE 360 . . W 14 205.692 215.95 155.855 1 74.31 ? O ILE 360 E 1 
ATOM 26734 C CB ILE 360 . . W 14 204.881 216.16 153.142 1 74.31 ? CB ILE 360 E 1 
ATOM 26735 C CG1 ILE 360 . . W 14 203.63 216.88 153.624 1 74.31 ? CG1 ILE 360 E 1 
ATOM 26736 C CG2 ILE 360 . . W 14 204.805 215.959 151.657 1 74.31 ? CG2 ILE 360 E 1 
ATOM 26737 C CD1 ILE 360 . . W 14 203.572 218.313 153.184 1 74.31 ? CD1 ILE 360 E 1 
ATOM 26738 N N MET 361 . . W 14 204.488 214.084 156.127 1 80.08 ? N MET 361 E 1 
ATOM 26739 C CA MET 361 . . W 14 204.482 214.215 157.575 1 80.08 ? CA MET 361 E 1 
ATOM 26740 C C MET 361 . . W 14 205.834 213.915 158.202 1 80.08 ? C MET 361 E 1 
ATOM 26741 O O MET 361 . . W 14 206.07 214.328 159.339 1 80.08 ? O MET 361 E 1 
ATOM 26742 C CB MET 361 . . W 14 203.425 213.301 158.183 1 80.08 ? CB MET 361 E 1 
ATOM 26743 C CG MET 361 . . W 14 202.208 214.04 158.684 1 80.08 ? CG MET 361 E 1 
ATOM 26744 S SD MET 361 . . W 14 202.633 215.333 159.862 1 80.08 ? SD MET 361 E 1 
ATOM 26745 C CE MET 361 . . W 14 203.309 214.349 161.184 1 80.08 ? CE MET 361 E 1 
ATOM 26746 N N ASP 362 . . W 14 206.728 213.224 157.497 1 85 ? N ASP 362 E 1 
ATOM 26747 C CA ASP 362 . . W 14 207.986 212.804 158.093 1 85 ? CA ASP 362 E 1 
ATOM 26748 C C ASP 362 . . W 14 208.813 214.013 158.534 1 85 ? C ASP 362 E 1 
ATOM 26749 O O ASP 362 . . W 14 208.642 215.118 158.017 1 85 ? O ASP 362 E 1 
ATOM 26750 C CB ASP 362 . . W 14 208.777 211.951 157.107 1 85 ? CB ASP 362 E 1 
ATOM 26751 C CG ASP 362 . . W 14 209.079 212.68 155.831 1 85 ? CG ASP 362 E 1 
ATOM 26752 O OD1 ASP 362 . . W 14 210.009 212.271 155.109 1 85 ? OD1 ASP 362 E 1 
ATOM 26753 O OD2 ASP 362 . . W 14 208.382 213.671 155.553 1 85 ? OD2 ASP 362 E 1 
ATOM 26754 N N PRO 363 . . W 14 209.712 213.823 159.503 1 86.88 ? N PRO 363 E 1 
ATOM 26755 C CA PRO 363 . . W 14 210.489 214.964 160.009 1 86.88 ? CA PRO 363 E 1 
ATOM 26756 C C PRO 363 . . W 14 211.47 215.535 159.009 1 86.88 ? C PRO 363 E 1 
ATOM 26757 O O PRO 363 . . W 14 211.936 216.664 159.194 1 86.88 ? O PRO 363 E 1 
ATOM 26758 C CB PRO 363 . . W 14 211.214 214.374 161.223 1 86.88 ? CB PRO 363 E 1 
ATOM 26759 C CG PRO 363 . . W 14 211.295 212.928 160.933 1 86.88 ? CG PRO 363 E 1 
ATOM 26760 C CD PRO 363 . . W 14 210.011 212.594 160.252 1 86.88 ? CD PRO 363 E 1 
ATOM 26761 N N ASN 364 . . W 14 211.818 214.793 157.961 1 85.09 ? N ASN 364 E 1 
ATOM 26762 C CA ASN 364 . . W 14 212.731 215.329 156.961 1 85.09 ? CA ASN 364 E 1 
ATOM 26763 C C ASN 364 . . W 14 212.105 216.431 156.125 1 85.09 ? C ASN 364 E 1 
ATOM 26764 O O ASN 364 . . W 14 212.832 217.121 155.404 1 85.09 ? O ASN 364 E 1 
ATOM 26765 C CB ASN 364 . . W 14 213.218 214.22 156.032 1 85.09 ? CB ASN 364 E 1 
ATOM 26766 C CG ASN 364 . . W 14 213.808 213.051 156.778 1 85.09 ? CG ASN 364 E 1 
ATOM 26767 O OD1 ASN 364 . . W 14 213.281 211.943 156.732 1 85.09 ? OD1 ASN 364 E 1 
ATOM 26768 N ND2 ASN 364 . . W 14 214.914 213.288 157.47 1 85.09 ? ND2 ASN 364 E 1 
ATOM 26769 N N ILE 365 . . W 14 210.789 216.615 156.195 1 82.36 ? N ILE 365 E 1 
ATOM 26770 C CA ILE 365 . . W 14 210.102 217.52 155.284 1 82.36 ? CA ILE 365 E 1 
ATOM 26771 C C ILE 365 . . W 14 209.434 218.652 156.05 1 82.36 ? C ILE 365 E 1 
ATOM 26772 O O ILE 365 . . W 14 209.521 219.816 155.648 1 82.36 ? O ILE 365 E 1 
ATOM 26773 C CB ILE 365 . . W 14 209.089 216.749 154.421 1 82.36 ? CB ILE 365 E 1 
ATOM 26774 C CG1 ILE 365 . . W 14 209.825 215.722 153.56 1 82.36 ? CG1 ILE 365 E 1 
ATOM 26775 C CG2 ILE 365 . . W 14 208.301 217.695 153.546 1 82.36 ? CG2 ILE 365 E 1 
ATOM 26776 C CD1 ILE 365 . . W 14 208.93 214.881 152.705 1 82.36 ? CD1 ILE 365 E 1 
ATOM 26777 N N VAL 366 . . W 14 208.768 218.335 157.158 1 85.42 ? N VAL 366 E 1 
ATOM 26778 C CA VAL 366 . . W 14 208.118 219.357 157.964 1 85.42 ? CA VAL 366 E 1 
ATOM 26779 C C VAL 366 . . W 14 208.923 219.704 159.208 1 85.42 ? C VAL 366 E 1 
ATOM 26780 O O VAL 366 . . W 14 208.455 220.466 160.05 1 85.42 ? O VAL 366 E 1 
ATOM 26781 C CB VAL 366 . . W 14 206.682 218.949 158.347 1 85.42 ? CB VAL 366 E 1 
ATOM 26782 C CG1 VAL 366 . . W 14 205.763 219.081 157.156 1 85.42 ? CG1 VAL 366 E 1 
ATOM 26783 C CG2 VAL 366 . . W 14 206.657 217.542 158.892 1 85.42 ? CG2 VAL 366 E 1 
ATOM 26784 N N GLY 367 . . W 14 210.131 219.17 159.338 1 89.83 ? N GLY 367 E 1 
ATOM 26785 C CA GLY 367 . . W 14 210.931 219.439 160.513 1 89.83 ? CA GLY 367 E 1 
ATOM 26786 C C GLY 367 . . W 14 210.538 218.57 161.686 1 89.83 ? C GLY 367 E 1 
ATOM 26787 O O GLY 367 . . W 14 209.401 218.097 161.76 1 89.83 ? O GLY 367 E 1 
ATOM 26788 N N SER 368 . . W 14 211.468 218.352 162.615 1 91.65 ? N SER 368 E 1 
ATOM 26789 C CA SER 368 . . W 14 211.181 217.465 163.735 1 91.65 ? CA SER 368 E 1 
ATOM 26790 C C SER 368 . . W 14 210.194 218.099 164.704 1 91.65 ? C SER 368 E 1 
ATOM 26791 O O SER 368 . . W 14 209.451 217.391 165.389 1 91.65 ? O SER 368 E 1 
ATOM 26792 C CB SER 368 . . W 14 212.473 217.088 164.455 1 91.65 ? CB SER 368 E 1 
ATOM 26793 O OG SER 368 . . W 14 212.208 216.2 165.526 1 91.65 ? OG SER 368 E 1 
ATOM 26794 N N GLU 369 . . W 14 210.164 219.428 164.774 1 94.16 ? N GLU 369 E 1 
ATOM 26795 C CA GLU 369 . . W 14 209.235 220.098 165.677 1 94.16 ? CA GLU 369 E 1 
ATOM 26796 C C GLU 369 . . W 14 207.788 219.848 165.27 1 94.16 ? C GLU 369 E 1 
ATOM 26797 O O GLU 369 . . W 14 206.976 219.382 166.082 1 94.16 ? O GLU 369 E 1 
ATOM 26798 C CB GLU 369 . . W 14 209.543 221.591 165.699 1 94.16 ? CB GLU 369 E 1 
ATOM 26799 C CG GLU 369 . . W 14 208.718 222.396 166.67 1 94.16 ? CG GLU 369 E 1 
ATOM 26800 C CD GLU 369 . . W 14 209.14 223.849 166.695 1 94.16 ? CD GLU 369 E 1 
ATOM 26801 O OE1 GLU 369 . . W 14 210.071 224.209 165.943 1 94.16 ? OE1 GLU 369 E 1 
ATOM 26802 O OE2 GLU 369 . . W 14 208.542 224.631 167.461 1 94.16 ? OE2 GLU 369 E 1 
ATOM 26803 N N HIS 370 . . W 14 207.451 220.163 164.018 1 87.42 ? N HIS 370 E 1 
ATOM 26804 C CA HIS 370 . . W 14 206.113 219.907 163.496 1 87.42 ? CA HIS 370 E 1 
ATOM 26805 C C HIS 370 . . W 14 205.768 218.43 163.593 1 87.42 ? C HIS 370 E 1 
ATOM 26806 O O HIS 370 . . W 14 204.67 218.059 164.028 1 87.42 ? O HIS 370 E 1 
ATOM 26807 C CB HIS 370 . . W 14 206.045 220.387 162.045 1 87.42 ? CB HIS 370 E 1 
ATOM 26808 C CG HIS 370 . . W 14 204.666 220.436 161.467 1 87.42 ? CG HIS 370 E 1 
ATOM 26809 N ND1 HIS 370 . . W 14 203.737 219.437 161.655 1 87.42 ? ND1 HIS 370 E 1 
ATOM 26810 C CD2 HIS 370 . . W 14 204.073 221.353 160.667 1 87.42 ? CD2 HIS 370 E 1 
ATOM 26811 C CE1 HIS 370 . . W 14 202.625 219.748 161.015 1 87.42 ? CE1 HIS 370 E 1 
ATOM 26812 N NE2 HIS 370 . . W 14 202.803 220.905 160.408 1 87.42 ? NE2 HIS 370 E 1 
ATOM 26813 N N TYR 371 . . W 14 206.7 217.571 163.178 1 89.71 ? N TYR 371 E 1 
ATOM 26814 C CA TYR 371 . . W 14 206.448 216.137 163.191 1 89.71 ? CA TYR 371 E 1 
ATOM 26815 C C TYR 371 . . W 14 206.133 215.65 164.593 1 89.71 ? C TYR 371 E 1 
ATOM 26816 O O TYR 371 . . W 14 205.205 214.862 164.787 1 89.71 ? O TYR 371 E 1 
ATOM 26817 C CB TYR 371 . . W 14 207.649 215.384 162.627 1 89.71 ? CB TYR 371 E 1 
ATOM 26818 C CG TYR 371 . . W 14 207.523 213.886 162.738 1 89.71 ? CG TYR 371 E 1 
ATOM 26819 C CD1 TYR 371 . . W 14 206.513 213.209 162.081 1 89.71 ? CD1 TYR 371 E 1 
ATOM 26820 C CD2 TYR 371 . . W 14 208.408 213.151 163.501 1 89.71 ? CD2 TYR 371 E 1 
ATOM 26821 C CE1 TYR 371 . . W 14 206.388 211.847 162.173 1 89.71 ? CE1 TYR 371 E 1 
ATOM 26822 C CE2 TYR 371 . . W 14 208.293 211.784 163.602 1 89.71 ? CE2 TYR 371 E 1 
ATOM 26823 C CZ TYR 371 . . W 14 207.279 211.137 162.936 1 89.71 ? CZ TYR 371 E 1 
ATOM 26824 O OH TYR 371 . . W 14 207.155 209.771 163.032 1 89.71 ? OH TYR 371 E 1 
ATOM 26825 N N ASP 372 . . W 14 206.877 216.128 165.587 1 93.24 ? N ASP 372 E 1 
ATOM 26826 C CA ASP 372 . . W 14 206.694 215.642 166.946 1 93.24 ? CA ASP 372 E 1 
ATOM 26827 C C ASP 372 . . W 14 205.425 216.195 167.575 1 93.24 ? C ASP 372 E 1 
ATOM 26828 O O ASP 372 . . W 14 204.741 215.48 168.312 1 93.24 ? O ASP 372 E 1 
ATOM 26829 C CB ASP 372 . . W 14 207.915 215.99 167.787 1 93.24 ? CB ASP 372 E 1 
ATOM 26830 C CG ASP 372 . . W 14 209.133 215.189 167.389 1 93.24 ? CG ASP 372 E 1 
ATOM 26831 O OD1 ASP 372 . . W 14 208.97 214.01 167.018 1 93.24 ? OD1 ASP 372 E 1 
ATOM 26832 O OD2 ASP 372 . . W 14 210.252 215.734 167.44 1 93.24 ? OD2 ASP 372 E 1 
ATOM 26833 N N VAL 373 . . W 14 205.077 217.45 167.285 1 95.55 ? N VAL 373 E 1 
ATOM 26834 C CA VAL 373 . . W 14 203.816 217.982 167.792 1 95.55 ? CA VAL 373 E 1 
ATOM 26835 C C VAL 373 . . W 14 202.643 217.2 167.219 1 95.55 ? C VAL 373 E 1 
ATOM 26836 O O VAL 373 . . W 14 201.72 216.81 167.947 1 95.55 ? O VAL 373 E 1 
ATOM 26837 C CB VAL 373 . . W 14 203.695 219.483 167.484 1 95.55 ? CB VAL 373 E 1 
ATOM 26838 C CG1 VAL 373 . . W 14 202.32 219.972 167.845 1 95.55 ? CG1 VAL 373 E 1 
ATOM 26839 C CG2 VAL 373 . . W 14 204.743 220.264 168.248 1 95.55 ? CG2 VAL 373 E 1 
ATOM 26840 N N ALA 374 . . W 14 202.666 216.939 165.909 1 94.54 ? N ALA 374 E 1 
ATOM 26841 C CA ALA 374 . . W 14 201.568 216.201 165.293 1 94.54 ? CA ALA 374 E 1 
ATOM 26842 C C ALA 374 . . W 14 201.527 214.759 165.777 1 94.54 ? C ALA 374 E 1 
ATOM 26843 O O ALA 374 . . W 14 200.447 214.212 166.024 1 94.54 ? O ALA 374 E 1 
ATOM 26844 C CB ALA 374 . . W 14 201.687 216.256 163.774 1 94.54 ? CB ALA 374 E 1 
ATOM 26845 N N ARG 375 . . W 14 202.691 214.128 165.92 1 98.96 ? N ARG 375 E 1 
ATOM 26846 C CA ARG 375 . . W 14 202.744 212.766 166.431 1 98.96 ? CA ARG 375 E 1 
ATOM 26847 C C ARG 375 . . W 14 202.185 212.686 167.843 1 98.96 ? C ARG 375 E 1 
ATOM 26848 O O ARG 375 . . W 14 201.441 211.756 168.174 1 98.96 ? O ARG 375 E 1 
ATOM 26849 C CB ARG 375 . . W 14 204.184 212.264 166.39 1 98.96 ? CB ARG 375 E 1 
ATOM 26850 C CG ARG 375 . . W 14 204.362 210.852 166.879 1 98.96 ? CG ARG 375 E 1 
ATOM 26851 C CD ARG 375 . . W 14 203.686 209.881 165.945 1 98.96 ? CD ARG 375 E 1 
ATOM 26852 N NE ARG 375 . . W 14 204.047 210.133 164.555 1 98.96 ? NE ARG 375 E 1 
ATOM 26853 C CZ ARG 375 . . W 14 203.522 209.483 163.524 1 98.96 ? CZ ARG 375 E 1 
ATOM 26854 N NH1 ARG 375 . . W 14 202.613 208.541 163.729 1 98.96 ? NH1 ARG 375 E 1 
ATOM 26855 N NH2 ARG 375 . . W 14 203.905 209.773 162.289 1 98.96 ? NH2 ARG 375 E 1 
ATOM 26856 N N GLY 376 . . W 14 202.53 213.655 168.691 1 100.43 ? N GLY 376 E 1 
ATOM 26857 C CA GLY 376 . . W 14 201.999 213.663 170.039 1 100.43 ? CA GLY 376 E 1 
ATOM 26858 C C GLY 376 . . W 14 200.497 213.854 170.068 1 100.43 ? C GLY 376 E 1 
ATOM 26859 O O GLY 376 . . W 14 199.794 213.17 170.815 1 100.43 ? O GLY 376 E 1 
ATOM 26860 N N VAL 377 . . W 14 199.986 214.791 169.267 1 100.32 ? N VAL 377 E 1 
ATOM 26861 C CA VAL 377 . . W 14 198.541 214.984 169.197 1 100.32 ? CA VAL 377 E 1 
ATOM 26862 C C VAL 377 . . W 14 197.857 213.7 168.757 1 100.32 ? C VAL 377 E 1 
ATOM 26863 O O VAL 377 . . W 14 196.831 213.297 169.318 1 100.32 ? O VAL 377 E 1 
ATOM 26864 C CB VAL 377 . . W 14 198.197 216.147 168.251 1 100.32 ? CB VAL 377 E 1 
ATOM 26865 C CG1 VAL 377 . . W 14 196.702 216.229 168.052 1 100.32 ? CG1 VAL 377 E 1 
ATOM 26866 C CG2 VAL 377 . . W 14 198.735 217.445 168.792 1 100.32 ? CG2 VAL 377 E 1 
ATOM 26867 N N GLN 378 . . W 14 198.42 213.033 167.751 1 104.68 ? N GLN 378 E 1 
ATOM 26868 C CA GLN 378 . . W 14 197.826 211.805 167.241 1 104.68 ? CA GLN 378 E 1 
ATOM 26869 C C GLN 378 . . W 14 197.802 210.721 168.311 1 104.68 ? C GLN 378 E 1 
ATOM 26870 O O GLN 378 . . W 14 196.782 210.049 168.515 1 104.68 ? O GLN 378 E 1 
ATOM 26871 C CB GLN 378 . . W 14 198.606 211.342 166.014 1 104.68 ? CB GLN 378 E 1 
ATOM 26872 C CG GLN 378 . . W 14 197.841 210.448 165.08 1 104.68 ? CG GLN 378 E 1 
ATOM 26873 C CD GLN 378 . . W 14 198.721 209.888 163.995 1 104.68 ? CD GLN 378 E 1 
ATOM 26874 O OE1 GLN 378 . . W 14 198.345 209.86 162.826 1 104.68 ? OE1 GLN 378 E 1 
ATOM 26875 N NE2 GLN 378 . . W 14 199.909 209.444 164.374 1 104.68 ? NE2 GLN 378 E 1 
ATOM 26876 N N LYS 379 . . W 14 198.923 210.542 169.011 1 106.09 ? N LYS 379 E 1 
ATOM 26877 C CA LYS 379 . . W 14 198.998 209.513 170.041 1 106.09 ? CA LYS 379 E 1 
ATOM 26878 C C LYS 379 . . W 14 198.039 209.809 171.186 1 106.09 ? C LYS 379 E 1 
ATOM 26879 O O LYS 379 . . W 14 197.402 208.896 171.723 1 106.09 ? O LYS 379 E 1 
ATOM 26880 C CB LYS 379 . . W 14 200.434 209.394 170.546 1 106.09 ? CB LYS 379 E 1 
ATOM 26881 C CG LYS 379 . . W 14 200.692 208.211 171.451 1 106.09 ? CG LYS 379 E 1 
ATOM 26882 C CD LYS 379 . . W 14 200.621 208.614 172.904 1 106.09 ? CD LYS 379 E 1 
ATOM 26883 C CE LYS 379 . . W 14 200.956 207.463 173.82 1 106.09 ? CE LYS 379 E 1 
ATOM 26884 N NZ LYS 379 . . W 14 200.73 207.832 175.242 1 106.09 ? NZ LYS 379 E 1 
ATOM 26885 N N ILE 380 . . W 14 197.908 211.081 171.564 1 108.06 ? N ILE 380 E 1 
ATOM 26886 C CA ILE 380 . . W 14 197.007 211.431 172.656 1 108.06 ? CA ILE 380 E 1 
ATOM 26887 C C ILE 380 . . W 14 195.555 211.223 172.246 1 108.06 ? C ILE 380 E 1 
ATOM 26888 O O ILE 380 . . W 14 194.729 210.796 173.056 1 108.06 ? O ILE 380 E 1 
ATOM 26889 C CB ILE 380 . . W 14 197.267 212.872 173.125 1 108.06 ? CB ILE 380 E 1 
ATOM 26890 C CG1 ILE 380 . . W 14 198.668 212.984 173.724 1 108.06 ? CG1 ILE 380 E 1 
ATOM 26891 C CG2 ILE 380 . . W 14 196.229 213.294 174.144 1 108.06 ? CG2 ILE 380 E 1 
ATOM 26892 C CD1 ILE 380 . . W 14 199.02 211.862 174.678 1 108.06 ? CD1 ILE 380 E 1 
ATOM 26893 N N LEU 381 . . W 14 195.218 211.494 170.982 1 108.21 ? N LEU 381 E 1 
ATOM 26894 C CA LEU 381 . . W 14 193.849 211.246 170.533 1 108.21 ? CA LEU 381 E 1 
ATOM 26895 C C LEU 381 . . W 14 193.545 209.753 170.482 1 108.21 ? C LEU 381 E 1 
ATOM 26896 O O LEU 381 . . W 14 192.44 209.321 170.844 1 108.21 ? O LEU 381 E 1 
ATOM 26897 C CB LEU 381 . . W 14 193.607 211.893 169.171 1 108.21 ? CB LEU 381 E 1 
ATOM 26898 C CG LEU 381 . . W 14 193.074 213.33 169.124 1 108.21 ? CG LEU 381 E 1 
ATOM 26899 C CD1 LEU 381 . . W 14 191.695 213.395 169.737 1 108.21 ? CD1 LEU 381 E 1 
ATOM 26900 C CD2 LEU 381 . . W 14 193.982 214.29 169.832 1 108.21 ? CD2 LEU 381 E 1 
ATOM 26901 N N GLN 382 . . W 14 194.51 208.947 170.038 1 111.53 ? N GLN 382 E 1 
ATOM 26902 C CA GLN 382 . . W 14 194.314 207.501 170.058 1 111.53 ? CA GLN 382 E 1 
ATOM 26903 C C GLN 382 . . W 14 194.134 206.996 171.481 1 111.53 ? C GLN 382 E 1 
ATOM 26904 O O GLN 382 . . W 14 193.255 206.167 171.754 1 111.53 ? O GLN 382 E 1 
ATOM 26905 C CB GLN 382 . . W 14 195.492 206.794 169.394 1 111.53 ? CB GLN 382 E 1 
ATOM 26906 C CG GLN 382 . . W 14 195.609 207.023 167.907 1 111.53 ? CG GLN 382 E 1 
ATOM 26907 C CD GLN 382 . . W 14 196.944 206.568 167.365 1 111.53 ? CD GLN 382 E 1 
ATOM 26908 O OE1 GLN 382 . . W 14 197.552 207.239 166.533 1 111.53 ? OE1 GLN 382 E 1 
ATOM 26909 N NE2 GLN 382 . . W 14 197.412 205.423 167.84 1 111.53 ? NE2 GLN 382 E 1 
ATOM 26910 N N ASP 383 . . W 14 194.954 207.487 172.408 1 117.5 ? N ASP 383 E 1 
ATOM 26911 C CA ASP 383 . . W 14 194.82 207.041 173.786 1 117.5 ? CA ASP 383 E 1 
ATOM 26912 C C ASP 383 . . W 14 193.532 207.546 174.413 1 117.5 ? C ASP 383 E 1 
ATOM 26913 O O ASP 383 . . W 14 192.98 206.888 175.295 1 117.5 ? O ASP 383 E 1 
ATOM 26914 C CB ASP 383 . . W 14 196.03 207.475 174.605 1 117.5 ? CB ASP 383 E 1 
ATOM 26915 C CG ASP 383 . . W 14 197.258 206.654 174.288 1 117.5 ? CG ASP 383 E 1 
ATOM 26916 O OD1 ASP 383 . . W 14 197.256 205.964 173.248 1 117.5 ? OD1 ASP 383 E 1 
ATOM 26917 O OD2 ASP 383 . . W 14 198.213 206.676 175.088 1 117.5 ? OD2 ASP 383 E 1 
ATOM 26918 N N TYR 384 . . W 14 193.02 208.688 173.961 1 122.38 ? N TYR 384 E 1 
ATOM 26919 C CA TYR 384 . . W 14 191.731 209.134 174.467 1 122.38 ? CA TYR 384 E 1 
ATOM 26920 C C TYR 384 . . W 14 190.606 208.243 173.973 1 122.38 ? C TYR 384 E 1 
ATOM 26921 O O TYR 384 . . W 14 189.676 207.951 174.724 1 122.38 ? O TYR 384 E 1 
ATOM 26922 C CB TYR 384 . . W 14 191.445 210.573 174.069 1 122.38 ? CB TYR 384 E 1 
ATOM 26923 C CG TYR 384 . . W 14 190.019 210.951 174.37 1 122.38 ? CG TYR 384 E 1 
ATOM 26924 C CD1 TYR 384 . . W 14 189.529 210.885 175.662 1 122.38 ? CD1 TYR 384 E 1 
ATOM 26925 C CD2 TYR 384 . . W 14 189.153 211.34 173.363 1 122.38 ? CD2 TYR 384 E 1 
ATOM 26926 C CE1 TYR 384 . . W 14 188.224 211.212 175.947 1 122.38 ? CE1 TYR 384 E 1 
ATOM 26927 C CE2 TYR 384 . . W 14 187.844 211.671 173.64 1 122.38 ? CE2 TYR 384 E 1 
ATOM 26928 C CZ TYR 384 . . W 14 187.387 211.606 174.935 1 122.38 ? CZ TYR 384 E 1 
ATOM 26929 O OH TYR 384 . . W 14 186.087 211.933 175.222 1 122.38 ? OH TYR 384 E 1 
ATOM 26930 N N LYS 385 . . W 14 190.655 207.809 172.714 1 126.83 ? N LYS 385 E 1 
ATOM 26931 C CA LYS 385 . . W 14 189.616 206.881 172.273 1 126.83 ? CA LYS 385 E 1 
ATOM 26932 C C LYS 385 . . W 14 189.733 205.545 173.002 1 126.83 ? C LYS 385 E 1 
ATOM 26933 O O LYS 385 . . W 14 188.712 204.91 173.315 1 126.83 ? O LYS 385 E 1 
ATOM 26934 C CB LYS 385 . . W 14 189.661 206.701 170.752 1 126.83 ? CB LYS 385 E 1 
ATOM 26935 C CG LYS 385 . . W 14 190.715 205.749 170.223 1 126.83 ? CG LYS 385 E 1 
ATOM 26936 C CD LYS 385 . . W 14 190.543 205.51 168.736 1 126.83 ? CD LYS 385 E 1 
ATOM 26937 C CE LYS 385 . . W 14 189.229 204.812 168.45 1 126.83 ? CE LYS 385 E 1 
ATOM 26938 N NZ LYS 385 . . W 14 189.127 203.522 169.186 1 126.83 ? NZ LYS 385 E 1 
ATOM 26939 N N SER 386 . . W 14 190.96 205.134 173.329 1 132.34 ? N SER 386 E 1 
ATOM 26940 C CA SER 386 . . W 14 191.142 203.945 174.158 1 132.34 ? CA SER 386 E 1 
ATOM 26941 C C SER 386 . . W 14 190.492 204.127 175.525 1 132.34 ? C SER 386 E 1 
ATOM 26942 O O SER 386 . . W 14 189.61 203.351 175.915 1 132.34 ? O SER 386 E 1 
ATOM 26943 C CB SER 386 . . W 14 192.628 203.634 174.31 1 132.34 ? CB SER 386 E 1 
ATOM 26944 O OG SER 386 . . W 14 193.229 204.528 175.228 1 132.34 ? OG SER 386 E 1 
ATOM 26945 N N LEU 387 . . W 14 190.908 205.159 176.263 1 133.98 ? N LEU 387 E 1 
ATOM 26946 C CA LEU 387 . . W 14 190.318 205.42 177.569 1 133.98 ? CA LEU 387 E 1 
ATOM 26947 C C LEU 387 . . W 14 188.821 205.643 177.469 1 133.98 ? C LEU 387 E 1 
ATOM 26948 O O LEU 387 . . W 14 188.105 205.424 178.44 1 133.98 ? O LEU 387 E 1 
ATOM 26949 C CB LEU 387 . . W 14 190.98 206.622 178.24 1 133.98 ? CB LEU 387 E 1 
ATOM 26950 C CG LEU 387 . . W 14 192.503 206.605 178.341 1 133.98 ? CG LEU 387 E 1 
ATOM 26951 C CD1 LEU 387 . . W 14 193.02 207.915 178.916 1 133.98 ? CD1 LEU 387 E 1 
ATOM 26952 C CD2 LEU 387 . . W 14 192.979 205.422 179.163 1 133.98 ? CD2 LEU 387 E 1 
ATOM 26953 N N GLN 388 . . W 14 188.322 206.039 176.302 1 136.52 ? N GLN 388 E 1 
ATOM 26954 C CA GLN 388 . . W 14 186.882 206.175 176.132 1 136.52 ? CA GLN 388 E 1 
ATOM 26955 C C GLN 388 . . W 14 186.205 204.813 176.12 1 136.52 ? C GLN 388 E 1 
ATOM 26956 O O GLN 388 . . W 14 185.192 204.602 176.799 1 136.52 ? O GLN 388 E 1 
ATOM 26957 C CB GLN 388 . . W 14 186.582 206.938 174.843 1 136.52 ? CB GLN 388 E 1 
ATOM 26958 C CG GLN 388 . . W 14 185.109 207.164 174.592 1 136.52 ? CG GLN 388 E 1 
ATOM 26959 C CD GLN 388 . . W 14 184.842 208.449 173.842 1 136.52 ? CD GLN 388 E 1 
ATOM 26960 O OE1 GLN 388 . . W 14 185.314 209.518 174.229 1 136.52 ? OE1 GLN 388 E 1 
ATOM 26961 N NE2 GLN 388 . . W 14 184.077 208.354 172.761 1 136.52 ? NE2 GLN 388 E 1 
ATOM 26962 N N ASP 389 . . W 14 186.746 203.871 175.348 1 139.17 ? N ASP 389 E 1 
ATOM 26963 C CA ASP 389 . . W 14 186.122 202.552 175.341 1 139.17 ? CA ASP 389 E 1 
ATOM 26964 C C ASP 389 . . W 14 186.345 201.805 176.653 1 139.17 ? C ASP 389 E 1 
ATOM 26965 O O ASP 389 . . W 14 185.6 200.864 176.948 1 139.17 ? O ASP 389 E 1 
ATOM 26966 C CB ASP 389 . . W 14 186.608 201.72 174.151 1 139.17 ? CB ASP 389 E 1 
ATOM 26967 C CG ASP 389 . . W 14 188.099 201.493 174.161 1 139.17 ? CG ASP 389 E 1 
ATOM 26968 O OD1 ASP 389 . . W 14 188.792 202.072 173.302 1 139.17 ? OD1 ASP 389 E 1 
ATOM 26969 O OD2 ASP 389 . . W 14 188.577 200.722 175.014 1 139.17 ? OD2 ASP 389 E 1 
ATOM 26970 N N ILE 390 . . W 14 187.342 202.203 177.447 1 143.79 ? N ILE 390 E 1 
ATOM 26971 C CA ILE 390 . . W 14 187.452 201.633 178.791 1 143.79 ? CA ILE 390 E 1 
ATOM 26972 C C ILE 390 . . W 14 186.576 202.402 179.794 1 143.79 ? C ILE 390 E 1 
ATOM 26973 O O ILE 390 . . W 14 186.173 201.845 180.816 1 143.79 ? O ILE 390 E 1 
ATOM 26974 C CB ILE 390 . . W 14 188.924 201.545 179.253 1 143.79 ? CB ILE 390 E 1 
ATOM 26975 C CG1 ILE 390 . . W 14 189.696 200.483 178.463 1 143.79 ? CG1 ILE 390 E 1 
ATOM 26976 C CG2 ILE 390 . . W 14 189.041 201.168 180.721 1 143.79 ? CG2 ILE 390 E 1 
ATOM 26977 C CD1 ILE 390 . . W 14 190.581 200.997 177.363 1 143.79 ? CD1 ILE 390 E 1 
ATOM 26978 N N ILE 391 . . W 14 186.242 203.667 179.522 1 147.64 ? N ILE 391 E 1 
ATOM 26979 C CA ILE 391 . . W 14 185.273 204.378 180.356 1 147.64 ? CA ILE 391 E 1 
ATOM 26980 C C ILE 391 . . W 14 183.873 203.843 180.107 1 147.64 ? C ILE 391 E 1 
ATOM 26981 O O ILE 391 . . W 14 183.012 203.886 180.994 1 147.64 ? O ILE 391 E 1 
ATOM 26982 C CB ILE 391 . . W 14 185.354 205.9 180.114 1 147.64 ? CB ILE 391 E 1 
ATOM 26983 C CG1 ILE 391 . . W 14 186.549 206.5 180.846 1 147.64 ? CG1 ILE 391 E 1 
ATOM 26984 C CG2 ILE 391 . . W 14 184.098 206.61 180.584 1 147.64 ? CG2 ILE 391 E 1 
ATOM 26985 C CD1 ILE 391 . . W 14 186.804 207.946 180.495 1 147.64 ? CD1 ILE 391 E 1 
ATOM 26986 N N ALA 392 . . W 14 183.636 203.281 178.922 1 152.67 ? N ALA 392 E 1 
ATOM 26987 C CA ALA 392 . . W 14 182.358 202.634 178.64 1 152.67 ? CA ALA 392 E 1 
ATOM 26988 C C ALA 392 . . W 14 182.024 201.538 179.649 1 152.67 ? C ALA 392 E 1 
ATOM 26989 O O ALA 392 . . W 14 180.93 200.967 179.588 1 152.67 ? O ALA 392 E 1 
ATOM 26990 C CB ALA 392 . . W 14 182.364 202.063 177.222 1 152.67 ? CB ALA 392 E 1 
ATOM 26991 N N ILE 393 . . W 14 182.94 201.245 180.572 1 159.42 ? N ILE 393 E 1 
ATOM 26992 C CA ILE 393 . . W 14 182.733 200.369 181.719 1 159.42 ? CA ILE 393 E 1 
ATOM 26993 C C ILE 393 . . W 14 181.561 200.854 182.562 1 159.42 ? C ILE 393 E 1 
ATOM 26994 O O ILE 393 . . W 14 180.992 200.086 183.344 1 159.42 ? O ILE 393 E 1 
ATOM 26995 C CB ILE 393 . . W 14 184.021 200.322 182.571 1 159.42 ? CB ILE 393 E 1 
ATOM 26996 C CG1 ILE 393 . . W 14 183.936 199.288 183.69 1 159.42 ? CG1 ILE 393 E 1 
ATOM 26997 C CG2 ILE 393 . . W 14 184.347 201.693 183.144 1 159.42 ? CG2 ILE 393 E 1 
ATOM 26998 C CD1 ILE 393 . . W 14 185.244 199.125 184.458 1 159.42 ? CD1 ILE 393 E 1 
ATOM 26999 N N LEU 394 . . W 14 181.193 202.125 182.395 1 166.38 ? N LEU 394 E 1 
ATOM 27000 C CA LEU 394 . . W 14 180.313 202.885 183.281 1 166.38 ? CA LEU 394 E 1 
ATOM 27001 C C LEU 394 . . W 14 180.946 203.15 184.641 1 166.38 ? C LEU 394 E 1 
ATOM 27002 O O LEU 394 . . W 14 180.385 203.899 185.451 1 166.38 ? O LEU 394 E 1 
ATOM 27003 C CB LEU 394 . . W 14 178.95 202.208 183.478 1 166.38 ? CB LEU 394 E 1 
ATOM 27004 C CG LEU 394 . . W 14 177.786 202.604 182.572 1 166.38 ? CG LEU 394 E 1 
ATOM 27005 C CD1 LEU 394 . . W 14 176.524 201.902 183.04 1 166.38 ? CD1 LEU 394 E 1 
ATOM 27006 C CD2 LEU 394 . . W 14 177.589 204.114 182.555 1 166.38 ? CD2 LEU 394 E 1 
ATOM 27007 N N GLY 395 . . W 14 182.102 202.56 184.911 1 171.89 ? N GLY 395 E 1 
ATOM 27008 C CA GLY 395 . . W 14 182.866 202.842 186.104 1 171.89 ? CA GLY 395 E 1 
ATOM 27009 C C GLY 395 . . W 14 183.889 203.923 185.845 1 171.89 ? C GLY 395 E 1 
ATOM 27010 O O GLY 395 . . W 14 185.097 203.695 185.97 1 171.89 ? O GLY 395 E 1 
ATOM 27011 N N MET 396 . . W 14 183.411 205.101 185.456 1 173.8 ? N MET 396 E 1 
ATOM 27012 C CA MET 396 . . W 14 184.295 206.241 185.273 1 173.8 ? CA MET 396 E 1 
ATOM 27013 C C MET 396 . . W 14 184.883 206.61 186.626 1 173.8 ? C MET 396 E 1 
ATOM 27014 O O MET 396 . . W 14 184.22 207.235 187.458 1 173.8 ? O MET 396 E 1 
ATOM 27015 C CB MET 396 . . W 14 183.535 207.413 184.663 1 173.8 ? CB MET 396 E 1 
ATOM 27016 C CG MET 396 . . W 14 184.368 208.671 184.557 1 173.8 ? CG MET 396 E 1 
ATOM 27017 S SD MET 396 . . W 14 183.402 210.135 184.154 1 173.8 ? SD MET 396 E 1 
ATOM 27018 C CE MET 396 . . W 14 183.312 210.929 185.758 1 173.8 ? CE MET 396 E 1 
ATOM 27019 N N ASP 397 . . W 14 186.127 206.206 186.851 1 177.82 ? N ASP 397 E 1 
ATOM 27020 C CA ASP 397 . . W 14 186.847 206.527 188.068 1 177.82 ? CA ASP 397 E 1 
ATOM 27021 C C ASP 397 . . W 14 188.185 207.106 187.65 1 177.82 ? C ASP 397 E 1 
ATOM 27022 O O ASP 397 . . W 14 188.44 207.342 186.464 1 177.82 ? O ASP 397 E 1 
ATOM 27023 C CB ASP 397 . . W 14 187.007 205.29 188.959 1 177.82 ? CB ASP 397 E 1 
ATOM 27024 C CG ASP 397 . . W 14 185.69 204.784 189.492 1 177.82 ? CG ASP 397 E 1 
ATOM 27025 O OD1 ASP 397 . . W 14 185.15 203.821 188.914 1 177.82 ? OD1 ASP 397 E 1 
ATOM 27026 O OD2 ASP 397 . . W 14 185.19 205.346 190.489 1 177.82 ? OD2 ASP 397 E 1 
ATOM 27027 N N GLU 398 . . W 14 189.058 207.342 188.619 1 171.02 ? N GLU 398 E 1 
ATOM 27028 C CA GLU 398 . . W 14 190.366 207.838 188.23 1 171.02 ? CA GLU 398 E 1 
ATOM 27029 C C GLU 398 . . W 14 191.475 207.11 188.977 1 171.02 ? C GLU 398 E 1 
ATOM 27030 O O GLU 398 . . W 14 192.326 207.742 189.615 1 171.02 ? O GLU 398 E 1 
ATOM 27031 C CB GLU 398 . . W 14 190.472 209.35 188.441 1 171.02 ? CB GLU 398 E 1 
ATOM 27032 C CG GLU 398 . . W 14 191.564 209.941 187.587 1 171.02 ? CG GLU 398 E 1 
ATOM 27033 C CD GLU 398 . . W 14 191.827 211.411 187.803 1 171.02 ? CD GLU 398 E 1 
ATOM 27034 O OE1 GLU 398 . . W 14 191.118 212.036 188.617 1 171.02 ? OE1 GLU 398 E 1 
ATOM 27035 O OE2 GLU 398 . . W 14 192.763 211.94 187.155 1 171.02 ? OE2 GLU 398 E 1 
ATOM 27036 N N LEU 399 . . W 14 191.469 205.775 188.91 1 176.12 ? N LEU 399 E 1 
ATOM 27037 C CA LEU 399 . . W 14 192.537 204.99 189.52 1 176.12 ? CA LEU 399 E 1 
ATOM 27038 C C LEU 399 . . W 14 193.89 205.305 188.894 1 176.12 ? C LEU 399 E 1 
ATOM 27039 O O LEU 399 . . W 14 194.925 204.841 189.388 1 176.12 ? O LEU 399 E 1 
ATOM 27040 C CB LEU 399 . . W 14 192.222 203.494 189.403 1 176.12 ? CB LEU 399 E 1 
ATOM 27041 C CG LEU 399 . . W 14 191.291 202.853 190.435 1 176.12 ? CG LEU 399 E 1 
ATOM 27042 C CD1 LEU 399 . . W 14 189.832 203.201 190.172 1 176.12 ? CD1 LEU 399 E 1 
ATOM 27043 C CD2 LEU 399 . . W 14 191.472 201.347 190.458 1 176.12 ? CD2 LEU 399 E 1 
ATOM 27044 N N SER 400 . . W 14 193.893 206.062 187.791 1 168.4 ? N SER 400 E 1 
ATOM 27045 C CA SER 400 . . W 14 195.086 206.654 187.204 1 168.4 ? CA SER 400 E 1 
ATOM 27046 C C SER 400 . . W 14 194.929 208.17 187.185 1 168.4 ? C SER 400 E 1 
ATOM 27047 O O SER 400 . . W 14 193.914 208.691 186.727 1 168.4 ? O SER 400 E 1 
ATOM 27048 C CB SER 400 . . W 14 195.335 206.172 185.776 1 168.4 ? CB SER 400 E 1 
ATOM 27049 O OG SER 400 . . W 14 196.354 206.953 185.175 1 168.4 ? OG SER 400 E 1 
ATOM 27050 N N GLU 401 . . W 14 195.953 208.88 187.666 1 161.23 ? N GLU 401 E 1 
ATOM 27051 C CA GLU 401 . . W 14 195.966 210.33 187.493 1 161.23 ? CA GLU 401 E 1 
ATOM 27052 C C GLU 401 . . W 14 196.164 210.695 186.027 1 161.23 ? C GLU 401 E 1 
ATOM 27053 O O GLU 401 . . W 14 195.466 211.57 185.488 1 161.23 ? O GLU 401 E 1 
ATOM 27054 C CB GLU 401 . . W 14 197.056 210.956 188.368 1 161.23 ? CB GLU 401 E 1 
ATOM 27055 C CG GLU 401 . . W 14 198.483 210.462 188.081 1 161.23 ? CG GLU 401 E 1 
ATOM 27056 C CD GLU 401 . . W 14 199.186 211.278 187.008 1 161.23 ? CD GLU 401 E 1 
ATOM 27057 O OE1 GLU 401 . . W 14 198.727 212.409 186.75 1 161.23 ? OE1 GLU 401 E 1 
ATOM 27058 O OE2 GLU 401 . . W 14 200.186 210.8 186.425 1 161.23 ? OE2 GLU 401 E 1 
ATOM 27059 N N GLU 402 . . W 14 197.093 210.01 185.36 1 154.03 ? N GLU 402 E 1 
ATOM 27060 C CA GLU 402 . . W 14 197.42 210.356 183.987 1 154.03 ? CA GLU 402 E 1 
ATOM 27061 C C GLU 402 . . W 14 196.259 210.078 183.048 1 154.03 ? C GLU 402 E 1 
ATOM 27062 O O GLU 402 . . W 14 196.125 210.752 182.027 1 154.03 ? O GLU 402 E 1 
ATOM 27063 C CB GLU 402 . . W 14 198.669 209.601 183.538 1 154.03 ? CB GLU 402 E 1 
ATOM 27064 C CG GLU 402 . . W 14 199.425 210.298 182.424 1 154.03 ? CG GLU 402 E 1 
ATOM 27065 C CD GLU 402 . . W 14 200.598 209.489 181.915 1 154.03 ? CD GLU 402 E 1 
ATOM 27066 O OE1 GLU 402 . . W 14 201.15 208.68 182.69 1 154.03 ? OE1 GLU 402 E 1 
ATOM 27067 O OE2 GLU 402 . . W 14 200.977 209.674 180.741 1 154.03 ? OE2 GLU 402 E 1 
ATOM 27068 N N ASP 403 . . W 14 195.395 209.12 183.381 1 150.81 ? N ASP 403 E 1 
ATOM 27069 C CA ASP 403 . . W 14 194.33 208.755 182.454 1 150.81 ? CA ASP 403 E 1 
ATOM 27070 C C ASP 403 . . W 14 193.337 209.893 182.269 1 150.81 ? C ASP 403 E 1 
ATOM 27071 O O ASP 403 . . W 14 193.069 210.318 181.142 1 150.81 ? O ASP 403 E 1 
ATOM 27072 C CB ASP 403 . . W 14 193.627 207.488 182.923 1 150.81 ? CB ASP 403 E 1 
ATOM 27073 C CG ASP 403 . . W 14 194.348 206.241 182.473 1 150.81 ? CG ASP 403 E 1 
ATOM 27074 O OD1 ASP 403 . . W 14 195.283 206.379 181.658 1 150.81 ? OD1 ASP 403 E 1 
ATOM 27075 O OD2 ASP 403 . . W 14 193.975 205.13 182.903 1 150.81 ? OD2 ASP 403 E 1 
ATOM 27076 N N LYS 404 . . W 14 192.791 210.414 183.366 1 145.17 ? N LYS 404 E 1 
ATOM 27077 C CA LYS 404 . . W 14 191.886 211.551 183.248 1 145.17 ? CA LYS 404 E 1 
ATOM 27078 C C LYS 404 . . W 14 192.629 212.831 182.891 1 145.17 ? C LYS 404 E 1 
ATOM 27079 O O LYS 404 . . W 14 192.058 213.708 182.223 1 145.17 ? O LYS 404 E 1 
ATOM 27080 C CB LYS 404 . . W 14 191.098 211.741 184.537 1 145.17 ? CB LYS 404 E 1 
ATOM 27081 N N LEU 405 . . W 14 193.888 212.97 183.322 1 138.45 ? N LEU 405 E 1 
ATOM 27082 C CA LEU 405 . . W 14 194.667 214.109 182.85 1 138.45 ? CA LEU 405 E 1 
ATOM 27083 C C LEU 405 . . W 14 194.671 214.15 181.33 1 138.45 ? C LEU 405 E 1 
ATOM 27084 O O LEU 405 . . W 14 194.271 215.149 180.723 1 138.45 ? O LEU 405 E 1 
ATOM 27085 C CB LEU 405 . . W 14 196.093 214.051 183.392 1 138.45 ? CB LEU 405 E 1 
ATOM 27086 C CG LEU 405 . . W 14 196.921 215.302 183.074 1 138.45 ? CG LEU 405 E 1 
ATOM 27087 C CD1 LEU 405 . . W 14 196.39 216.504 183.831 1 138.45 ? CD1 LEU 405 E 1 
ATOM 27088 C CD2 LEU 405 . . W 14 198.398 215.092 183.369 1 138.45 ? CD2 LEU 405 E 1 
ATOM 27089 N N THR 406 . . W 14 195.065 213.04 180.7 1 136.43 ? N THR 406 E 1 
ATOM 27090 C CA THR 406 . . W 14 195.083 212.951 179.246 1 136.43 ? CA THR 406 E 1 
ATOM 27091 C C THR 406 . . W 14 193.687 212.995 178.652 1 136.43 ? C THR 406 E 1 
ATOM 27092 O O THR 406 . . W 14 193.525 213.455 177.526 1 136.43 ? O THR 406 E 1 
ATOM 27093 C CB THR 406 . . W 14 195.778 211.671 178.799 1 136.43 ? CB THR 406 E 1 
ATOM 27094 O OG1 THR 406 . . W 14 195.127 210.545 179.397 1 136.43 ? OG1 THR 406 E 1 
ATOM 27095 C CG2 THR 406 . . W 14 197.238 211.691 179.198 1 136.43 ? CG2 THR 406 E 1 
ATOM 27096 N N VAL 407 . . W 14 192.675 212.508 179.369 1 129.43 ? N VAL 407 E 1 
ATOM 27097 C CA VAL 407 . . W 14 191.306 212.602 178.869 1 129.43 ? CA VAL 407 E 1 
ATOM 27098 C C VAL 407 . . W 14 190.92 214.058 178.659 1 129.43 ? C VAL 407 E 1 
ATOM 27099 O O VAL 407 . . W 14 190.414 214.441 177.597 1 129.43 ? O VAL 407 E 1 
ATOM 27100 C CB VAL 407 . . W 14 190.332 211.891 179.823 1 129.43 ? CB VAL 407 E 1 
ATOM 27101 C CG1 VAL 407 . . W 14 188.93 212.434 179.647 1 129.43 ? CG1 VAL 407 E 1 
ATOM 27102 C CG2 VAL 407 . . W 14 190.345 210.405 179.557 1 129.43 ? CG2 VAL 407 E 1 
ATOM 27103 N N SER 408 . . W 14 191.176 214.899 179.659 1 125.31 ? N SER 408 E 1 
ATOM 27104 C CA SER 408 . . W 14 190.827 216.305 179.503 1 125.31 ? CA SER 408 E 1 
ATOM 27105 C C SER 408 . . W 14 191.776 217.001 178.532 1 125.31 ? C SER 408 E 1 
ATOM 27106 O O SER 408 . . W 14 191.353 217.884 177.778 1 125.31 ? O SER 408 E 1 
ATOM 27107 C CB SER 408 . . W 14 190.82 217.009 180.856 1 125.31 ? CB SER 408 E 1 
ATOM 27108 O OG SER 408 . . W 14 192.11 217.463 181.197 1 125.31 ? OG SER 408 E 1 
ATOM 27109 N N ARG 409 . . W 14 193.059 216.619 178.527 1 122.96 ? N ARG 409 E 1 
ATOM 27110 C CA ARG 409 . . W 14 193.984 217.188 177.549 1 122.96 ? CA ARG 409 E 1 
ATOM 27111 C C ARG 409 . . W 14 193.514 216.902 176.13 1 122.96 ? C ARG 409 E 1 
ATOM 27112 O O ARG 409 . . W 14 193.498 217.794 175.278 1 122.96 ? O ARG 409 E 1 
ATOM 27113 C CB ARG 409 . . W 14 195.394 216.629 177.743 1 122.96 ? CB ARG 409 E 1 
ATOM 27114 C CG ARG 409 . . W 14 196.053 216.895 179.084 1 122.96 ? CG ARG 409 E 1 
ATOM 27115 C CD ARG 409 . . W 14 196.336 218.359 179.335 1 122.96 ? CD ARG 409 E 1 
ATOM 27116 N NE ARG 409 . . W 14 196.914 218.556 180.662 1 122.96 ? NE ARG 409 E 1 
ATOM 27117 C CZ ARG 409 . . W 14 197.073 219.74 181.243 1 122.96 ? CZ ARG 409 E 1 
ATOM 27118 N NH1 ARG 409 . . W 14 196.705 220.846 180.613 1 122.96 ? NH1 ARG 409 E 1 
ATOM 27119 N NH2 ARG 409 . . W 14 197.611 219.819 182.451 1 122.96 ? NH2 ARG 409 E 1 
ATOM 27120 N N ALA 410 . . W 14 193.112 215.662 175.863 1 117.28 ? N ALA 410 E 1 
ATOM 27121 C CA ALA 410 . . W 14 192.689 215.278 174.529 1 117.28 ? CA ALA 410 E 1 
ATOM 27122 C C ALA 410 . . W 14 191.337 215.868 174.175 1 117.28 ? C ALA 410 E 1 
ATOM 27123 O O ALA 410 . . W 14 191.083 216.149 173.005 1 117.28 ? O ALA 410 E 1 
ATOM 27124 C CB ALA 410 . . W 14 192.644 213.761 174.418 1 117.28 ? CB ALA 410 E 1 
ATOM 27125 N N ARG 411 . . W 14 190.454 216.057 175.151 1 112.47 ? N ARG 411 E 1 
ATOM 27126 C CA ARG 411 . . W 14 189.207 216.741 174.84 1 112.47 ? CA ARG 411 E 1 
ATOM 27127 C C ARG 411 . . W 14 189.464 218.199 174.485 1 112.47 ? C ARG 411 E 1 
ATOM 27128 O O ARG 411 . . W 14 188.899 218.717 173.515 1 112.47 ? O ARG 411 E 1 
ATOM 27129 C CB ARG 411 . . W 14 188.235 216.616 176.006 1 112.47 ? CB ARG 411 E 1 
ATOM 27130 C CG ARG 411 . . W 14 187.623 215.237 176.119 1 112.47 ? CG ARG 411 E 1 
ATOM 27131 C CD ARG 411 . . W 14 186.668 215.149 177.285 1 112.47 ? CD ARG 411 E 1 
ATOM 27132 N NE ARG 411 . . W 14 185.597 216.134 177.192 1 112.47 ? NE ARG 411 E 1 
ATOM 27133 C CZ ARG 411 . . W 14 184.388 215.875 176.709 1 112.47 ? CZ ARG 411 E 1 
ATOM 27134 N NH1 ARG 411 . . W 14 184.096 214.659 176.274 1 112.47 ? NH1 ARG 411 E 1 
ATOM 27135 N NH2 ARG 411 . . W 14 183.472 216.829 176.665 1 112.47 ? NH2 ARG 411 E 1 
ATOM 27136 N N LYS 412 . . W 14 190.344 218.864 175.233 1 112.63 ? N LYS 412 E 1 
ATOM 27137 C CA LYS 412 . . W 14 190.726 220.225 174.879 1 112.63 ? CA LYS 412 E 1 
ATOM 27138 C C LYS 412 . . W 14 191.384 220.271 173.506 1 112.63 ? C LYS 412 E 1 
ATOM 27139 O O LYS 412 . . W 14 191.173 221.218 172.743 1 112.63 ? O LYS 412 E 1 
ATOM 27140 C CB LYS 412 . . W 14 191.657 220.802 175.945 1 112.63 ? CB LYS 412 E 1 
ATOM 27141 C CG LYS 412 . . W 14 190.974 221.057 177.278 1 112.63 ? CG LYS 412 E 1 
ATOM 27142 C CD LYS 412 . . W 14 191.912 221.726 178.265 1 112.63 ? CD LYS 412 E 1 
ATOM 27143 C CE LYS 412 . . W 14 192.866 220.723 178.898 1 112.63 ? CE LYS 412 E 1 
ATOM 27144 N NZ LYS 412 . . W 14 192.422 220.285 180.25 1 112.63 ? NZ LYS 412 E 1 
ATOM 27145 N N ILE 413 . . W 14 192.17 219.251 173.165 1 106.85 ? N ILE 413 E 1 
ATOM 27146 C CA ILE 413 . . W 14 192.809 219.213 171.852 1 106.85 ? CA ILE 413 E 1 
ATOM 27147 C C ILE 413 . . W 14 191.765 219.043 170.757 1 106.85 ? C ILE 413 E 1 
ATOM 27148 O O ILE 413 . . W 14 191.643 219.878 169.856 1 106.85 ? O ILE 413 E 1 
ATOM 27149 C CB ILE 413 . . W 14 193.862 218.097 171.788 1 106.85 ? CB ILE 413 E 1 
ATOM 27150 C CG1 ILE 413 . . W 14 195.133 218.516 172.516 1 106.85 ? CG1 ILE 413 E 1 
ATOM 27151 C CG2 ILE 413 . . W 14 194.2 217.798 170.355 1 106.85 ? CG2 ILE 413 E 1 
ATOM 27152 C CD1 ILE 413 . . W 14 196.242 217.499 172.422 1 106.85 ? CD1 ILE 413 E 1 
ATOM 27153 N N GLN 414 . . W 14 190.993 217.958 170.82 1 104.19 ? N GLN 414 E 1 
ATOM 27154 C CA GLN 414 . . W 14 190.024 217.663 169.777 1 104.19 ? CA GLN 414 E 1 
ATOM 27155 C C GLN 414 . . W 14 188.921 218.7 169.693 1 104.19 ? C GLN 414 E 1 
ATOM 27156 O O GLN 414 . . W 14 188.16 218.686 168.722 1 104.19 ? O GLN 414 E 1 
ATOM 27157 C CB GLN 414 . . W 14 189.417 216.279 169.988 1 104.19 ? CB GLN 414 E 1 
ATOM 27158 C CG GLN 414 . . W 14 188.34 216.209 171.039 1 104.19 ? CG GLN 414 E 1 
ATOM 27159 C CD GLN 414 . . W 14 187.838 214.796 171.235 1 104.19 ? CD GLN 414 E 1 
ATOM 27160 O OE1 GLN 414 . . W 14 188.274 213.875 170.552 1 104.19 ? OE1 GLN 414 E 1 
ATOM 27161 N NE2 GLN 414 . . W 14 186.919 214.616 172.175 1 104.19 ? NE2 GLN 414 E 1 
ATOM 27162 N N ARG 415 . . W 14 188.799 219.585 170.676 1 103.89 ? N ARG 415 E 1 
ATOM 27163 C CA ARG 415 . . W 14 187.99 220.775 170.464 1 103.89 ? CA ARG 415 E 1 
ATOM 27164 C C ARG 415 . . W 14 188.804 221.917 169.88 1 103.89 ? C ARG 415 E 1 
ATOM 27165 O O ARG 415 . . W 14 188.254 222.759 169.166 1 103.89 ? O ARG 415 E 1 
ATOM 27166 C CB ARG 415 . . W 14 187.328 221.209 171.771 1 103.89 ? CB ARG 415 E 1 
ATOM 27167 C CG ARG 415 . . W 14 186.405 220.157 172.34 1 103.89 ? CG ARG 415 E 1 
ATOM 27168 C CD ARG 415 . . W 14 185.489 220.721 173.396 1 103.89 ? CD ARG 415 E 1 
ATOM 27169 N NE ARG 415 . . W 14 184.661 219.679 173.991 1 103.89 ? NE ARG 415 E 1 
ATOM 27170 C CZ ARG 415 . . W 14 183.573 219.174 173.421 1 103.89 ? CZ ARG 415 E 1 
ATOM 27171 N NH1 ARG 415 . . W 14 183.173 219.614 172.238 1 103.89 ? NH1 ARG 415 E 1 
ATOM 27172 N NH2 ARG 415 . . W 14 182.881 218.228 174.037 1 103.89 ? NH2 ARG 415 E 1 
ATOM 27173 N N PHE 416 . . W 14 190.107 221.962 170.158 1 95.1 ? N PHE 416 E 1 
ATOM 27174 C CA PHE 416 . . W 14 190.953 222.982 169.554 1 95.1 ? CA PHE 416 E 1 
ATOM 27175 C C PHE 416 . . W 14 191.161 222.722 168.069 1 95.1 ? C PHE 416 E 1 
ATOM 27176 O O PHE 416 . . W 14 191.528 223.639 167.328 1 95.1 ? O PHE 416 E 1 
ATOM 27177 C CB PHE 416 . . W 14 192.293 223.047 170.284 1 95.1 ? CB PHE 416 E 1 
ATOM 27178 C CG PHE 416 . . W 14 193.133 224.23 169.911 1 95.1 ? CG PHE 416 E 1 
ATOM 27179 C CD1 PHE 416 . . W 14 194.47 224.076 169.62 1 95.1 ? CD1 PHE 416 E 1 
ATOM 27180 C CD2 PHE 416 . . W 14 192.589 225.49 169.858 1 95.1 ? CD2 PHE 416 E 1 
ATOM 27181 C CE1 PHE 416 . . W 14 195.244 225.152 169.276 1 95.1 ? CE1 PHE 416 E 1 
ATOM 27182 C CE2 PHE 416 . . W 14 193.362 226.571 169.516 1 95.1 ? CE2 PHE 416 E 1 
ATOM 27183 C CZ PHE 416 . . W 14 194.691 226.4 169.224 1 95.1 ? CZ PHE 416 E 1 
ATOM 27184 N N LEU 417 . . W 14 190.927 221.493 167.614 1 91.11 ? N LEU 417 E 1 
ATOM 27185 C CA LEU 417 . . W 14 190.897 221.2 166.182 1 91.11 ? CA LEU 417 E 1 
ATOM 27186 C C LEU 417 . . W 14 189.539 221.555 165.593 1 91.11 ? C LEU 417 E 1 
ATOM 27187 O O LEU 417 . . W 14 188.927 220.792 164.856 1 91.11 ? O LEU 417 E 1 
ATOM 27188 C CB LEU 417 . . W 14 191.222 219.734 165.932 1 91.11 ? CB LEU 417 E 1 
ATOM 27189 C CG LEU 417 . . W 14 192.615 219.216 166.271 1 91.11 ? CG LEU 417 E 1 
ATOM 27190 C CD1 LEU 417 . . W 14 192.552 217.734 166.524 1 91.11 ? CD1 LEU 417 E 1 
ATOM 27191 C CD2 LEU 417 . . W 14 193.575 219.51 165.151 1 91.11 ? CD2 LEU 417 E 1 
ATOM 27192 N N SER 418 . . W 14 189.077 222.75 165.921 1 90.14 ? N SER 418 E 1 
ATOM 27193 C CA SER 418 . . W 14 187.845 223.31 165.401 1 90.14 ? CA SER 418 E 1 
ATOM 27194 C C SER 418 . . W 14 188.109 224.774 165.119 1 90.14 ? C SER 418 E 1 
ATOM 27195 O O SER 418 . . W 14 188.924 225.405 165.797 1 90.14 ? O SER 418 E 1 
ATOM 27196 C CB SER 418 . . W 14 186.689 223.153 166.381 1 90.14 ? CB SER 418 E 1 
ATOM 27197 O OG SER 418 . . W 14 185.641 224.047 166.065 1 90.14 ? OG SER 418 E 1 
ATOM 27198 N N GLN 419 . . W 14 187.439 225.313 164.111 1 83.84 ? N GLN 419 E 1 
ATOM 27199 C CA GLN 419 . . W 14 187.869 226.596 163.644 1 83.84 ? CA GLN 419 E 1 
ATOM 27200 C C GLN 419 . . W 14 186.726 227.297 162.938 1 83.84 ? C GLN 419 E 1 
ATOM 27201 O O GLN 419 . . W 14 185.986 226.652 162.185 1 83.84 ? O GLN 419 E 1 
ATOM 27202 C CB GLN 419 . . W 14 189.057 226.434 162.702 1 83.84 ? CB GLN 419 E 1 
ATOM 27203 C CG GLN 419 . . W 14 189.624 227.711 162.171 1 83.84 ? CG GLN 419 E 1 
ATOM 27204 C CD GLN 419 . . W 14 190.839 227.462 161.331 1 83.84 ? CD GLN 419 E 1 
ATOM 27205 O OE1 GLN 419 . . W 14 191.359 228.362 160.682 1 83.84 ? OE1 GLN 419 E 1 
ATOM 27206 N NE2 GLN 419 . . W 14 191.304 226.227 161.334 1 83.84 ? NE2 GLN 419 E 1 
ATOM 27207 N N PRO 420 . . W 14 186.538 228.592 163.176 1 91.53 ? N PRO 420 E 1 
ATOM 27208 C CA PRO 420 . . W 14 185.519 229.337 162.432 1 91.53 ? CA PRO 420 E 1 
ATOM 27209 C C PRO 420 . . W 14 186.053 229.748 161.068 1 91.53 ? C PRO 420 E 1 
ATOM 27210 O O PRO 420 . . W 14 187.119 230.357 160.96 1 91.53 ? O PRO 420 E 1 
ATOM 27211 C CB PRO 420 . . W 14 185.251 230.553 163.321 1 91.53 ? CB PRO 420 E 1 
ATOM 27212 C CG PRO 420 . . W 14 186.524 230.748 164.061 1 91.53 ? CG PRO 420 E 1 
ATOM 27213 C CD PRO 420 . . W 14 187.148 229.397 164.245 1 91.53 ? CD PRO 420 E 1 
ATOM 27214 N N PHE 421 . . W 14 185.309 229.405 160.024 1 83.89 ? N PHE 421 E 1 
ATOM 27215 C CA PHE 421 . . W 14 185.71 229.713 158.662 1 83.89 ? CA PHE 421 E 1 
ATOM 27216 C C PHE 421 . . W 14 185.099 231.031 158.22 1 83.89 ? C PHE 421 E 1 
ATOM 27217 O O PHE 421 . . W 14 183.955 231.342 158.558 1 83.89 ? O PHE 421 E 1 
ATOM 27218 C CB PHE 421 . . W 14 185.282 228.597 157.713 1 83.89 ? CB PHE 421 E 1 
ATOM 27219 C CG PHE 421 . . W 14 186.082 227.347 157.857 1 83.89 ? CG PHE 421 E 1 
ATOM 27220 C CD1 PHE 421 . . W 14 187.316 227.372 158.468 1 83.89 ? CD1 PHE 421 E 1 
ATOM 27221 C CD2 PHE 421 . . W 14 185.603 226.148 157.379 1 83.89 ? CD2 PHE 421 E 1 
ATOM 27222 C CE1 PHE 421 . . W 14 188.053 226.227 158.6 1 83.89 ? CE1 PHE 421 E 1 
ATOM 27223 C CE2 PHE 421 . . W 14 186.339 225.002 157.509 1 83.89 ? CE2 PHE 421 E 1 
ATOM 27224 C CZ PHE 421 . . W 14 187.565 225.043 158.12 1 83.89 ? CZ PHE 421 E 1 
ATOM 27225 N N GLN 422 . . W 14 185.872 231.803 157.455 1 87.64 ? N GLN 422 E 1 
ATOM 27226 C CA GLN 422 . . W 14 185.394 233.096 156.984 1 87.64 ? CA GLN 422 E 1 
ATOM 27227 C C GLN 422 . . W 14 184.153 232.956 156.117 1 87.64 ? C GLN 422 E 1 
ATOM 27228 O O GLN 422 . . W 14 183.215 233.751 156.241 1 87.64 ? O GLN 422 E 1 
ATOM 27229 C CB GLN 422 . . W 14 186.5 233.807 156.213 1 87.64 ? CB GLN 422 E 1 
ATOM 27230 C CG GLN 422 . . W 14 186.056 235.082 155.539 1 87.64 ? CG GLN 422 E 1 
ATOM 27231 C CD GLN 422 . . W 14 187.219 235.961 155.147 1 87.64 ? CD GLN 422 E 1 
ATOM 27232 O OE1 GLN 422 . . W 14 188.284 235.91 155.76 1 87.64 ? OE1 GLN 422 E 1 
ATOM 27233 N NE2 GLN 422 . . W 14 187.023 236.778 154.119 1 87.64 ? NE2 GLN 422 E 1 
ATOM 27234 N N VAL 423 . . W 14 184.122 231.946 155.247 1 85.67 ? N VAL 423 E 1 
ATOM 27235 C CA VAL 423 . . W 14 182.995 231.774 154.341 1 85.67 ? CA VAL 423 E 1 
ATOM 27236 C C VAL 423 . . W 14 181.704 231.55 155.112 1 85.67 ? C VAL 423 E 1 
ATOM 27237 O O VAL 423 . . W 14 180.617 231.871 154.619 1 85.67 ? O VAL 423 E 1 
ATOM 27238 C CB VAL 423 . . W 14 183.284 230.625 153.363 1 85.67 ? CB VAL 423 E 1 
ATOM 27239 C CG1 VAL 423 . . W 14 184.48 230.965 152.511 1 85.67 ? CG1 VAL 423 E 1 
ATOM 27240 C CG2 VAL 423 . . W 14 183.53 229.345 154.119 1 85.67 ? CG2 VAL 423 E 1 
ATOM 27241 N N ALA 424 . . W 14 181.786 230.998 156.315 1 95.3 ? N ALA 424 E 1 
ATOM 27242 C CA ALA 424 . . W 14 180.628 230.912 157.201 1 95.3 ? CA ALA 424 E 1 
ATOM 27243 C C ALA 424 . . W 14 180.631 232.069 158.196 1 95.3 ? C ALA 424 E 1 
ATOM 27244 O O ALA 424 . . W 14 180.577 231.886 159.409 1 95.3 ? O ALA 424 E 1 
ATOM 27245 C CB ALA 424 . . W 14 180.608 229.566 157.914 1 95.3 ? CB ALA 424 E 1 
ATOM 27246 N N GLU 425 . . W 14 180.695 233.287 157.66 1 100.45 ? N GLU 425 E 1 
ATOM 27247 C CA GLU 425 . . W 14 180.566 234.485 158.474 1 100.45 ? CA GLU 425 E 1 
ATOM 27248 C C GLU 425 . . W 14 179.214 235.16 158.337 1 100.45 ? C GLU 425 E 1 
ATOM 27249 O O GLU 425 . . W 14 178.889 236.025 159.154 1 100.45 ? O GLU 425 E 1 
ATOM 27250 C CB GLU 425 . . W 14 181.665 235.498 158.123 1 100.45 ? CB GLU 425 E 1 
ATOM 27251 C CG GLU 425 . . W 14 182.883 235.424 159.031 1 100.45 ? CG GLU 425 E 1 
ATOM 27252 C CD GLU 425 . . W 14 183.999 236.351 158.591 1 100.45 ? CD GLU 425 E 1 
ATOM 27253 O OE1 GLU 425 . . W 14 183.768 237.178 157.686 1 100.45 ? OE1 GLU 425 E 1 
ATOM 27254 O OE2 GLU 425 . . W 14 185.11 236.25 159.149 1 100.45 ? OE2 GLU 425 E 1 
ATOM 27255 N N VAL 426 . . W 14 178.427 234.796 157.327 1 108.29 ? N VAL 426 E 1 
ATOM 27256 C CA VAL 426 . . W 14 177.078 235.331 157.213 1 108.29 ? CA VAL 426 E 1 
ATOM 27257 C C VAL 426 . . W 14 176.094 234.472 157.991 1 108.29 ? C VAL 426 E 1 
ATOM 27258 O O VAL 426 . . W 14 175.126 234.987 158.556 1 108.29 ? O VAL 426 E 1 
ATOM 27259 C CB VAL 426 . . W 14 176.676 235.442 155.734 1 108.29 ? CB VAL 426 E 1 
ATOM 27260 C CG1 VAL 426 . . W 14 175.326 236.128 155.598 1 108.29 ? CG1 VAL 426 E 1 
ATOM 27261 C CG2 VAL 426 . . W 14 177.751 236.176 154.944 1 108.29 ? CG2 VAL 426 E 1 
ATOM 27262 N N PHE 427 . . W 14 176.322 233.164 158.047 1 111.23 ? N PHE 427 E 1 
ATOM 27263 C CA PHE 427 . . W 14 175.421 232.279 158.769 1 111.23 ? CA PHE 427 E 1 
ATOM 27264 C C PHE 427 . . W 14 175.639 232.321 160.272 1 111.23 ? C PHE 427 E 1 
ATOM 27265 O O PHE 427 . . W 14 174.669 232.247 161.032 1 111.23 ? O PHE 427 E 1 
ATOM 27266 C CB PHE 427 . . W 14 175.581 230.84 158.269 1 111.23 ? CB PHE 427 E 1 
ATOM 27267 C CG PHE 427 . . W 14 174.749 230.525 157.06 1 111.23 ? CG PHE 427 E 1 
ATOM 27268 C CD1 PHE 427 . . W 14 174.608 231.449 156.04 1 111.23 ? CD1 PHE 427 E 1 
ATOM 27269 C CD2 PHE 427 . . W 14 174.098 229.312 156.949 1 111.23 ? CD2 PHE 427 E 1 
ATOM 27270 C CE1 PHE 427 . . W 14 173.843 231.166 154.931 1 111.23 ? CE1 PHE 427 E 1 
ATOM 27271 C CE2 PHE 427 . . W 14 173.329 229.023 155.841 1 111.23 ? CE2 PHE 427 E 1 
ATOM 27272 C CZ PHE 427 . . W 14 173.201 229.951 154.831 1 111.23 ? CZ PHE 427 E 1 
ATOM 27273 N N THR 428 . . W 14 176.885 232.445 160.717 1 112.58 ? N THR 428 E 1 
ATOM 27274 C CA THR 428 . . W 14 177.214 232.486 162.133 1 112.58 ? CA THR 428 E 1 
ATOM 27275 C C THR 428 . . W 14 177.981 233.762 162.431 1 112.58 ? C THR 428 E 1 
ATOM 27276 O O THR 428 . . W 14 178.822 234.189 161.636 1 112.58 ? O THR 428 E 1 
ATOM 27277 C CB THR 428 . . W 14 178.045 231.275 162.552 1 112.58 ? CB THR 428 E 1 
ATOM 27278 O OG1 THR 428 . . W 14 179.209 231.184 161.723 1 112.58 ? OG1 THR 428 E 1 
ATOM 27279 C CG2 THR 428 . . W 14 177.232 230.008 162.411 1 112.58 ? CG2 THR 428 E 1 
ATOM 27280 N N GLY 429 . . W 14 177.687 234.368 163.582 1 117.03 ? N GLY 429 E 1 
ATOM 27281 C CA GLY 429 . . W 14 178.355 235.604 163.944 1 117.03 ? CA GLY 429 E 1 
ATOM 27282 C C GLY 429 . . W 14 179.848 235.443 164.138 1 117.03 ? C GLY 429 E 1 
ATOM 27283 O O GLY 429 . . W 14 180.596 236.419 164.041 1 117.03 ? O GLY 429 E 1 
ATOM 27284 N N HIS 430 . . W 14 180.3 234.218 164.417 1 110.97 ? N HIS 430 E 1 
ATOM 27285 C CA HIS 430 . . W 14 181.718 233.96 164.625 1 110.97 ? CA HIS 430 E 1 
ATOM 27286 C C HIS 430 . . W 14 182.526 234.447 163.433 1 110.97 ? C HIS 430 E 1 
ATOM 27287 O O HIS 430 . . W 14 182.139 234.265 162.277 1 110.97 ? O HIS 430 E 1 
ATOM 27288 C CB HIS 430 . . W 14 181.963 232.467 164.841 1 110.97 ? CB HIS 430 E 1 
ATOM 27289 C CG HIS 430 . . W 14 181.324 231.922 166.078 1 110.97 ? CG HIS 430 E 1 
ATOM 27290 N ND1 HIS 430 . . W 14 180.806 230.646 166.148 1 110.97 ? ND1 HIS 430 E 1 
ATOM 27291 C CD2 HIS 430 . . W 14 181.121 232.477 167.297 1 110.97 ? CD2 HIS 430 E 1 
ATOM 27292 C CE1 HIS 430 . . W 14 180.312 230.439 167.355 1 110.97 ? CE1 HIS 430 E 1 
ATOM 27293 N NE2 HIS 430 . . W 14 180.491 231.534 168.072 1 110.97 ? NE2 HIS 430 E 1 
ATOM 27294 N N MET 431 . . W 14 183.655 235.08 163.718 1 103.16 ? N MET 431 E 1 
ATOM 27295 C CA MET 431 . . W 14 184.506 235.632 162.678 1 103.16 ? CA MET 431 E 1 
ATOM 27296 C C MET 431 . . W 14 185.476 234.565 162.199 1 103.16 ? C MET 431 E 1 
ATOM 27297 O O MET 431 . . W 14 185.938 233.734 162.983 1 103.16 ? O MET 431 E 1 
ATOM 27298 C CB MET 431 . . W 14 185.27 236.856 163.183 1 103.16 ? CB MET 431 E 1 
ATOM 27299 C CG MET 431 . . W 14 185.544 237.89 162.109 1 103.16 ? CG MET 431 E 1 
ATOM 27300 S SD MET 431 . . W 14 186.466 239.314 162.711 1 103.16 ? SD MET 431 E 1 
ATOM 27301 C CE MET 431 . . W 14 185.547 239.714 164.194 1 103.16 ? CE MET 431 E 1 
ATOM 27302 N N GLY 432 . . W 14 185.773 234.588 160.903 1 99.35 ? N GLY 432 E 1 
ATOM 27303 C CA GLY 432 . . W 14 186.65 233.592 160.323 1 99.35 ? CA GLY 432 E 1 
ATOM 27304 C C GLY 432 . . W 14 188.092 233.857 160.691 1 99.35 ? C GLY 432 E 1 
ATOM 27305 O O GLY 432 . . W 14 188.66 234.887 160.296 1 99.35 ? O GLY 432 E 1 
ATOM 27306 N N LYS 433 . . W 14 188.701 232.944 161.434 1 94.75 ? N LYS 433 E 1 
ATOM 27307 C CA LYS 433 . . W 14 190.067 233.102 161.916 1 94.75 ? CA LYS 433 E 1 
ATOM 27308 C C LYS 433 . . W 14 190.932 232.044 161.244 1 94.75 ? C LYS 433 E 1 
ATOM 27309 O O LYS 433 . . W 14 190.93 230.882 161.66 1 94.75 ? O LYS 433 E 1 
ATOM 27310 C CB LYS 433 . . W 14 190.129 232.977 163.435 1 94.75 ? CB LYS 433 E 1 
ATOM 27311 C CG LYS 433 . . W 14 189.248 233.958 164.182 1 94.75 ? CG LYS 433 E 1 
ATOM 27312 C CD LYS 433 . . W 14 190.018 235.202 164.583 1 94.75 ? CD LYS 433 E 1 
ATOM 27313 C CE LYS 433 . . W 14 189.08 236.335 164.981 1 94.75 ? CE LYS 433 E 1 
ATOM 27314 N NZ LYS 433 . . W 14 188.652 237.134 163.804 1 94.75 ? NZ LYS 433 E 1 
ATOM 27315 N N LEU 434 . . W 14 191.663 232.434 160.206 1 86.53 ? N LEU 434 E 1 
ATOM 27316 C CA LEU 434 . . W 14 192.693 231.568 159.659 1 86.53 ? CA LEU 434 E 1 
ATOM 27317 C C LEU 434 . . W 14 193.981 231.772 160.44 1 86.53 ? C LEU 434 E 1 
ATOM 27318 O O LEU 434 . . W 14 194.362 232.903 160.752 1 86.53 ? O LEU 434 E 1 
ATOM 27319 C CB LEU 434 . . W 14 192.922 231.848 158.175 1 86.53 ? CB LEU 434 E 1 
ATOM 27320 C CG LEU 434 . . W 14 193.673 233.104 157.744 1 86.53 ? CG LEU 434 E 1 
ATOM 27321 C CD1 LEU 434 . . W 14 194.186 232.953 156.324 1 86.53 ? CD1 LEU 434 E 1 
ATOM 27322 C CD2 LEU 434 . . W 14 192.777 234.323 157.854 1 86.53 ? CD2 LEU 434 E 1 
ATOM 27323 N N VAL 435 . . W 14 194.646 230.673 160.773 1 84.69 ? N VAL 435 E 1 
ATOM 27324 C CA VAL 435 . . W 14 195.794 230.731 161.67 1 84.69 ? CA VAL 435 E 1 
ATOM 27325 C C VAL 435 . . W 14 197.043 230.244 160.947 1 84.69 ? C VAL 435 E 1 
ATOM 27326 O O VAL 435 . . W 14 196.992 229.234 160.233 1 84.69 ? O VAL 435 E 1 
ATOM 27327 C CB VAL 435 . . W 14 195.526 229.927 162.95 1 84.69 ? CB VAL 435 E 1 
ATOM 27328 C CG1 VAL 435 . . W 14 195.121 228.524 162.616 1 84.69 ? CG1 VAL 435 E 1 
ATOM 27329 C CG2 VAL 435 . . W 14 196.75 229.911 163.834 1 84.69 ? CG2 VAL 435 E 1 
ATOM 27330 N N PRO 436 . . W 14 198.172 230.936 161.078 1 88.53 ? N PRO 436 E 1 
ATOM 27331 C CA PRO 436 . . W 14 199.401 230.479 160.42 1 88.53 ? CA PRO 436 E 1 
ATOM 27332 C C PRO 436 . . W 14 199.845 229.127 160.949 1 88.53 ? C PRO 436 E 1 
ATOM 27333 O O PRO 436 . . W 14 199.324 228.599 161.93 1 88.53 ? O PRO 436 E 1 
ATOM 27334 C CB PRO 436 . . W 14 200.415 231.574 160.757 1 88.53 ? CB PRO 436 E 1 
ATOM 27335 C CG PRO 436 . . W 14 199.586 232.772 161.046 1 88.53 ? CG PRO 436 E 1 
ATOM 27336 C CD PRO 436 . . W 14 198.338 232.262 161.69 1 88.53 ? CD PRO 436 E 1 
ATOM 27337 N N LEU 437 . . W 14 200.841 228.56 160.271 1 89.92 ? N LEU 437 E 1 
ATOM 27338 C CA LEU 437 . . W 14 201.3 227.22 160.613 1 89.92 ? CA LEU 437 E 1 
ATOM 27339 C C LEU 437 . . W 14 202.017 227.21 161.955 1 89.92 ? C LEU 437 E 1 
ATOM 27340 O O LEU 437 . . W 14 201.718 226.381 162.825 1 89.92 ? O LEU 437 E 1 
ATOM 27341 C CB LEU 437 . . W 14 202.209 226.691 159.506 1 89.92 ? CB LEU 437 E 1 
ATOM 27342 C CG LEU 437 . . W 14 202.995 225.407 159.755 1 89.92 ? CG LEU 437 E 1 
ATOM 27343 C CD1 LEU 437 . . W 14 202.06 224.232 159.903 1 89.92 ? CD1 LEU 437 E 1 
ATOM 27344 C CD2 LEU 437 . . W 14 203.973 225.173 158.626 1 89.92 ? CD2 LEU 437 E 1 
ATOM 27345 N N LYS 438 . . W 14 202.971 228.127 162.139 1 92.95 ? N LYS 438 E 1 
ATOM 27346 C CA LYS 438 . . W 14 203.759 228.145 163.366 1 92.95 ? CA LYS 438 E 1 
ATOM 27347 C C LYS 438 . . W 14 202.884 228.36 164.592 1 92.95 ? C LYS 438 E 1 
ATOM 27348 O O LYS 438 . . W 14 203.152 227.783 165.65 1 92.95 ? O LYS 438 E 1 
ATOM 27349 C CB LYS 438 . . W 14 204.836 229.225 163.282 1 92.95 ? CB LYS 438 E 1 
ATOM 27350 C CG LYS 438 . . W 14 204.284 230.635 163.208 1 92.95 ? CG LYS 438 E 1 
ATOM 27351 C CD LYS 438 . . W 14 205.38 231.675 163.1 1 92.95 ? CD LYS 438 E 1 
ATOM 27352 C CE LYS 438 . . W 14 204.79 233.074 163.05 1 92.95 ? CE LYS 438 E 1 
ATOM 27353 N NZ LYS 438 . . W 14 205.841 234.121 162.931 1 92.95 ? NZ LYS 438 E 1 
ATOM 27354 N N GLU 439 . . W 14 201.824 229.158 164.469 1 92.3 ? N GLU 439 E 1 
ATOM 27355 C CA GLU 439 . . W 14 200.945 229.379 165.61 1 92.3 ? CA GLU 439 E 1 
ATOM 27356 C C GLU 439 . . W 14 200.163 228.12 165.952 1 92.3 ? C GLU 439 E 1 
ATOM 27357 O O GLU 439 . . W 14 199.935 227.831 167.13 1 92.3 ? O GLU 439 E 1 
ATOM 27358 C CB GLU 439 . . W 14 200.005 230.545 165.331 1 92.3 ? CB GLU 439 E 1 
ATOM 27359 C CG GLU 439 . . W 14 200.71 231.781 164.824 1 92.3 ? CG GLU 439 E 1 
ATOM 27360 C CD GLU 439 . . W 14 201.085 232.734 165.94 1 92.3 ? CD GLU 439 E 1 
ATOM 27361 O OE1 GLU 439 . . W 14 200.485 232.64 167.031 1 92.3 ? OE1 GLU 439 E 1 
ATOM 27362 O OE2 GLU 439 . . W 14 201.982 233.578 165.73 1 92.3 ? OE2 GLU 439 E 1 
ATOM 27363 N N THR 440 . . W 14 199.752 227.355 164.941 1 93.02 ? N THR 440 E 1 
ATOM 27364 C CA THR 440 . . W 14 199.093 226.078 165.197 1 93.02 ? CA THR 440 E 1 
ATOM 27365 C C THR 440 . . W 14 200.032 225.118 165.911 1 93.02 ? C THR 440 E 1 
ATOM 27366 O O THR 440 . . W 14 199.666 224.499 166.921 1 93.02 ? O THR 440 E 1 
ATOM 27367 C CB THR 440 . . W 14 198.611 225.463 163.884 1 93.02 ? CB THR 440 E 1 
ATOM 27368 O OG1 THR 440 . . W 14 197.789 226.402 163.183 1 93.02 ? OG1 THR 440 E 1 
ATOM 27369 C CG2 THR 440 . . W 14 197.81 224.213 164.151 1 93.02 ? CG2 THR 440 E 1 
ATOM 27370 N N ILE 441 . . W 14 201.249 224.97 165.38 1 94.44 ? N ILE 441 E 1 
ATOM 27371 C CA ILE 441 . . W 14 202.244 224.104 166.007 1 94.44 ? CA ILE 441 E 1 
ATOM 27372 C C ILE 441 . . W 14 202.453 224.51 167.456 1 94.44 ? C ILE 441 E 1 
ATOM 27373 O O ILE 441 . . W 14 202.446 223.671 168.363 1 94.44 ? O ILE 441 E 1 
ATOM 27374 C CB ILE 441 . . W 14 203.567 224.15 165.225 1 94.44 ? CB ILE 441 E 1 
ATOM 27375 C CG1 ILE 441 . . W 14 203.395 223.574 163.827 1 94.44 ? CG1 ILE 441 E 1 
ATOM 27376 C CG2 ILE 441 . . W 14 204.645 223.395 165.964 1 94.44 ? CG2 ILE 441 E 1 
ATOM 27377 C CD1 ILE 441 . . W 14 204.576 223.84 162.942 1 94.44 ? CD1 ILE 441 E 1 
ATOM 27378 N N LYS 442 . . W 14 202.621 225.812 167.697 1 96.51 ? N LYS 442 E 1 
ATOM 27379 C CA LYS 442 . . W 14 202.897 226.29 169.045 1 96.51 ? CA LYS 442 E 1 
ATOM 27380 C C LYS 442 . . W 14 201.722 226.047 169.98 1 96.51 ? C LYS 442 E 1 
ATOM 27381 O O LYS 442 . . W 14 201.917 225.609 171.117 1 96.51 ? O LYS 442 E 1 
ATOM 27382 C CB LYS 442 . . W 14 203.252 227.772 169.013 1 96.51 ? CB LYS 442 E 1 
ATOM 27383 C CG LYS 442 . . W 14 203.597 228.342 170.368 1 96.51 ? CG LYS 442 E 1 
ATOM 27384 C CD LYS 442 . . W 14 203.517 229.851 170.351 1 96.51 ? CD LYS 442 E 1 
ATOM 27385 C CE LYS 442 . . W 14 202.164 230.318 169.86 1 96.51 ? CE LYS 442 E 1 
ATOM 27386 N NZ LYS 442 . . W 14 202.186 231.762 169.513 1 96.51 ? NZ LYS 442 E 1 
ATOM 27387 N N GLY 443 . . W 14 200.501 226.338 169.534 1 97.12 ? N GLY 443 E 1 
ATOM 27388 C CA GLY 443 . . W 14 199.349 226.132 170.394 1 97.12 ? CA GLY 443 E 1 
ATOM 27389 C C GLY 443 . . W 14 199.175 224.681 170.788 1 97.12 ? C GLY 443 E 1 
ATOM 27390 O O GLY 443 . . W 14 198.929 224.36 171.958 1 97.12 ? O GLY 443 E 1 
ATOM 27391 N N PHE 444 . . W 14 199.307 223.776 169.819 1 93.73 ? N PHE 444 E 1 
ATOM 27392 C CA PHE 444 . . W 14 199.18 222.367 170.168 1 93.73 ? CA PHE 444 E 1 
ATOM 27393 C C PHE 444 . . W 14 200.355 221.901 171.012 1 93.73 ? C PHE 444 E 1 
ATOM 27394 O O PHE 444 . . W 14 200.193 221.021 171.864 1 93.73 ? O PHE 444 E 1 
ATOM 27395 C CB PHE 444 . . W 14 199.021 221.528 168.905 1 93.73 ? CB PHE 444 E 1 
ATOM 27396 C CG PHE 444 . . W 14 197.647 221.608 168.314 1 93.73 ? CG PHE 444 E 1 
ATOM 27397 C CD1 PHE 444 . . W 14 196.647 220.764 168.745 1 93.73 ? CD1 PHE 444 E 1 
ATOM 27398 C CD2 PHE 444 . . W 14 197.349 222.548 167.35 1 93.73 ? CD2 PHE 444 E 1 
ATOM 27399 C CE1 PHE 444 . . W 14 195.385 220.848 168.214 1 93.73 ? CE1 PHE 444 E 1 
ATOM 27400 C CE2 PHE 444 . . W 14 196.088 222.632 166.816 1 93.73 ? CE2 PHE 444 E 1 
ATOM 27401 C CZ PHE 444 . . W 14 195.108 221.783 167.247 1 93.73 ? CZ PHE 444 E 1 
ATOM 27402 N N GLN 445 . . W 14 201.525 222.514 170.834 1 97.32 ? N GLN 445 E 1 
ATOM 27403 C CA GLN 445 . . W 14 202.658 222.226 171.704 1 97.32 ? CA GLN 445 E 1 
ATOM 27404 C C GLN 445 . . W 14 202.341 222.585 173.148 1 97.32 ? C GLN 445 E 1 
ATOM 27405 O O GLN 445 . . W 14 202.607 221.804 174.068 1 97.32 ? O GLN 445 E 1 
ATOM 27406 C CB GLN 445 . . W 14 203.882 222.996 171.217 1 97.32 ? CB GLN 445 E 1 
ATOM 27407 C CG GLN 445 . . W 14 205.198 222.299 171.446 1 97.32 ? CG GLN 445 E 1 
ATOM 27408 C CD GLN 445 . . W 14 206.333 222.997 170.732 1 97.32 ? CD GLN 445 E 1 
ATOM 27409 O OE1 GLN 445 . . W 14 206.22 224.161 170.358 1 97.32 ? OE1 GLN 445 E 1 
ATOM 27410 N NE2 GLN 445 . . W 14 207.436 222.288 170.538 1 97.32 ? NE2 GLN 445 E 1 
ATOM 27411 N N GLN 446 . . W 14 201.78 223.777 173.364 1 102.85 ? N GLN 446 E 1 
ATOM 27412 C CA GLN 446 . . W 14 201.393 224.181 174.712 1 102.85 ? CA GLN 446 E 1 
ATOM 27413 C C GLN 446 . . W 14 200.387 223.204 175.301 1 102.85 ? C GLN 446 E 1 
ATOM 27414 O O GLN 446 . . W 14 200.571 222.703 176.414 1 102.85 ? O GLN 446 E 1 
ATOM 27415 C CB GLN 446 . . W 14 200.804 225.592 174.718 1 102.85 ? CB GLN 446 E 1 
ATOM 27416 C CG GLN 446 . . W 14 201.499 226.62 173.856 1 102.85 ? CG GLN 446 E 1 
ATOM 27417 C CD GLN 446 . . W 14 202.879 226.981 174.344 1 102.85 ? CD GLN 446 E 1 
ATOM 27418 O OE1 GLN 446 . . W 14 203.824 226.207 174.202 1 102.85 ? OE1 GLN 446 E 1 
ATOM 27419 N NE2 GLN 446 . . W 14 203.009 228.174 174.91 1 102.85 ? NE2 GLN 446 E 1 
ATOM 27420 N N ILE 447 . . W 14 199.31 222.918 174.563 1 101.27 ? N ILE 447 E 1 
ATOM 27421 C CA ILE 447 . . W 14 198.285 222.03 175.108 1 101.27 ? CA ILE 447 E 1 
ATOM 27422 C C ILE 447 . . W 14 198.855 220.65 175.406 1 101.27 ? C ILE 447 E 1 
ATOM 27423 O O ILE 447 . . W 14 198.394 219.966 176.327 1 101.27 ? O ILE 447 E 1 
ATOM 27424 C CB ILE 447 . . W 14 197.076 221.943 174.161 1 101.27 ? CB ILE 447 E 1 
ATOM 27425 C CG1 ILE 447 . . W 14 196.612 223.337 173.761 1 101.27 ? CG1 ILE 447 E 1 
ATOM 27426 C CG2 ILE 447 . . W 14 195.934 221.206 174.832 1 101.27 ? CG2 ILE 447 E 1 
ATOM 27427 C CD1 ILE 447 . . W 14 195.349 223.332 172.952 1 101.27 ? CD1 ILE 447 E 1 
ATOM 27428 N N LEU 448 . . W 14 199.861 220.215 174.649 1 102.64 ? N LEU 448 E 1 
ATOM 27429 C CA LEU 448 . . W 14 200.49 218.934 174.945 1 102.64 ? CA LEU 448 E 1 
ATOM 27430 C C LEU 448 . . W 14 201.409 219.014 176.154 1 102.64 ? C LEU 448 E 1 
ATOM 27431 O O LEU 448 . . W 14 201.571 218.02 176.869 1 102.64 ? O LEU 448 E 1 
ATOM 27432 C CB LEU 448 . . W 14 201.274 218.438 173.732 1 102.64 ? CB LEU 448 E 1 
ATOM 27433 C CG LEU 448 . . W 14 200.463 217.673 172.69 1 102.64 ? CG LEU 448 E 1 
ATOM 27434 C CD1 LEU 448 . . W 14 201.386 217.088 171.644 1 102.64 ? CD1 LEU 448 E 1 
ATOM 27435 C CD2 LEU 448 . . W 14 199.646 216.588 173.357 1 102.64 ? CD2 LEU 448 E 1 
ATOM 27436 N N ALA 449 . . W 14 202.024 220.173 176.392 1 108.55 ? N ALA 449 E 1 
ATOM 27437 C CA ALA 449 . . W 14 202.914 220.329 177.534 1 108.55 ? CA ALA 449 E 1 
ATOM 27438 C C ALA 449 . . W 14 202.166 220.421 178.854 1 108.55 ? C ALA 449 E 1 
ATOM 27439 O O ALA 449 . . W 14 202.809 220.454 179.907 1 108.55 ? O ALA 449 E 1 
ATOM 27440 C CB ALA 449 . . W 14 203.794 221.564 177.352 1 108.55 ? CB ALA 449 E 1 
ATOM 27441 N N GLY 450 . . W 14 200.841 220.469 178.827 1 115.42 ? N GLY 450 E 1 
ATOM 27442 C CA GLY 450 . . W 14 200.053 220.471 180.037 1 115.42 ? CA GLY 450 E 1 
ATOM 27443 C C GLY 450 . . W 14 199.762 221.831 180.624 1 115.42 ? C GLY 450 E 1 
ATOM 27444 O O GLY 450 . . W 14 199.242 221.902 181.742 1 115.42 ? O GLY 450 E 1 
ATOM 27445 N N GLU 451 . . W 14 200.063 222.91 179.906 1 113.86 ? N GLU 451 E 1 
ATOM 27446 C CA GLU 451 . . W 14 199.931 224.242 180.481 1 113.86 ? CA GLU 451 E 1 
ATOM 27447 C C GLU 451 . . W 14 198.47 224.6 180.714 1 113.86 ? C GLU 451 E 1 
ATOM 27448 O O GLU 451 . . W 14 198.052 224.858 181.847 1 113.86 ? O GLU 451 E 1 
ATOM 27449 C CB GLU 451 . . W 14 200.6 225.268 179.571 1 113.86 ? CB GLU 451 E 1 
ATOM 27450 C CG GLU 451 . . W 14 201.946 224.821 179.058 1 113.86 ? CG GLU 451 E 1 
ATOM 27451 C CD GLU 451 . . W 14 202.663 225.913 178.309 1 113.86 ? CD GLU 451 E 1 
ATOM 27452 O OE1 GLU 451 . . W 14 202.16 227.056 178.312 1 113.86 ? OE1 GLU 451 E 1 
ATOM 27453 O OE2 GLU 451 . . W 14 203.729 225.633 177.72 1 113.86 ? OE2 GLU 451 E 1 
ATOM 27454 N N TYR 452 . . W 14 197.674 224.616 179.651 1 116.54 ? N TYR 452 E 1 
ATOM 27455 C CA TYR 452 . . W 14 196.294 225.082 179.733 1 116.54 ? CA TYR 452 E 1 
ATOM 27456 C C TYR 452 . . W 14 195.388 224.011 180.346 1 116.54 ? C TYR 452 E 1 
ATOM 27457 O O TYR 452 . . W 14 194.519 223.43 179.699 1 116.54 ? O TYR 452 E 1 
ATOM 27458 C CB TYR 452 . . W 14 195.82 225.511 178.354 1 116.54 ? CB TYR 452 E 1 
ATOM 27459 C CG TYR 452 . . W 14 196.676 226.605 177.773 1 116.54 ? CG TYR 452 E 1 
ATOM 27460 C CD1 TYR 452 . . W 14 196.656 227.879 178.31 1 116.54 ? CD1 TYR 452 E 1 
ATOM 27461 C CD2 TYR 452 . . W 14 197.514 226.363 176.7 1 116.54 ? CD2 TYR 452 E 1 
ATOM 27462 C CE1 TYR 452 . . W 14 197.437 228.884 177.789 1 116.54 ? CE1 TYR 452 E 1 
ATOM 27463 C CE2 TYR 452 . . W 14 198.3 227.363 176.173 1 116.54 ? CE2 TYR 452 E 1 
ATOM 27464 C CZ TYR 452 . . W 14 198.258 228.621 176.722 1 116.54 ? CZ TYR 452 E 1 
ATOM 27465 O OH TYR 452 . . W 14 199.039 229.624 176.202 1 116.54 ? OH TYR 452 E 1 
ATOM 27466 N N ASP 453 . . W 14 195.618 223.758 181.633 1 121.27 ? N ASP 453 E 1 
ATOM 27467 C CA ASP 453 . . W 14 194.737 222.921 182.436 1 121.27 ? CA ASP 453 E 1 
ATOM 27468 C C ASP 453 . . W 14 193.703 223.748 183.186 1 121.27 ? C ASP 453 E 1 
ATOM 27469 O O ASP 453 . . W 14 192.526 223.376 183.239 1 121.27 ? O ASP 453 E 1 
ATOM 27470 C CB ASP 453 . . W 14 195.557 222.1 183.431 1 121.27 ? CB ASP 453 E 1 
ATOM 27471 C CG ASP 453 . . W 14 196.557 222.946 184.198 1 121.27 ? CG ASP 453 E 1 
ATOM 27472 O OD1 ASP 453 . . W 14 196.488 224.188 184.096 1 121.27 ? OD1 ASP 453 E 1 
ATOM 27473 O OD2 ASP 453 . . W 14 197.414 222.372 184.902 1 121.27 ? OD2 ASP 453 E 1 
ATOM 27474 N N HIS 454 . . W 14 194.133 224.869 183.767 1 123.53 ? N HIS 454 E 1 
ATOM 27475 C CA HIS 454 . . W 14 193.229 225.758 184.483 1 123.53 ? CA HIS 454 E 1 
ATOM 27476 C C HIS 454 . . W 14 192.157 226.337 183.578 1 123.53 ? C HIS 454 E 1 
ATOM 27477 O O HIS 454 . . W 14 191.094 226.733 184.068 1 123.53 ? O HIS 454 E 1 
ATOM 27478 C CB HIS 454 . . W 14 194.019 226.89 185.138 1 123.53 ? CB HIS 454 E 1 
ATOM 27479 C CG HIS 454 . . W 14 194.893 227.651 184.188 1 123.53 ? CG HIS 454 E 1 
ATOM 27480 N ND1 HIS 454 . . W 14 195.815 227.041 183.367 1 123.53 ? ND1 HIS 454 E 1 
ATOM 27481 C CD2 HIS 454 . . W 14 194.996 228.978 183.944 1 123.53 ? CD2 HIS 454 E 1 
ATOM 27482 C CE1 HIS 454 . . W 14 196.441 227.957 182.651 1 123.53 ? CE1 HIS 454 E 1 
ATOM 27483 N NE2 HIS 454 . . W 14 195.964 229.141 182.984 1 123.53 ? NE2 HIS 454 E 1 
ATOM 27484 N N LEU 455 . . W 14 192.414 226.406 182.28 1 122.17 ? N LEU 455 E 1 
ATOM 27485 C CA LEU 455 . . W 14 191.41 226.892 181.352 1 122.17 ? CA LEU 455 E 1 
ATOM 27486 C C LEU 455 . . W 14 190.283 225.871 181.235 1 122.17 ? C LEU 455 E 1 
ATOM 27487 O O LEU 455 . . W 14 190.534 224.664 181.269 1 122.17 ? O LEU 455 E 1 
ATOM 27488 C CB LEU 455 . . W 14 192.032 227.141 179.981 1 122.17 ? CB LEU 455 E 1 
ATOM 27489 C CG LEU 455 . . W 14 192.582 228.533 179.674 1 122.17 ? CG LEU 455 E 1 
ATOM 27490 C CD1 LEU 455 . . W 14 193.573 228.98 180.723 1 122.17 ? CD1 LEU 455 E 1 
ATOM 27491 C CD2 LEU 455 . . W 14 193.231 228.541 178.305 1 122.17 ? CD2 LEU 455 E 1 
ATOM 27492 N N PRO 456 . . W 14 189.044 226.314 181.101 1 120.5 ? N PRO 456 E 1 
ATOM 27493 C CA PRO 456 . . W 14 187.944 225.36 180.934 1 120.5 ? CA PRO 456 E 1 
ATOM 27494 C C PRO 456 . . W 14 187.966 224.711 179.563 1 120.5 ? C PRO 456 E 1 
ATOM 27495 O O PRO 456 . . W 14 188.826 225.014 178.731 1 120.5 ? O PRO 456 E 1 
ATOM 27496 C CB PRO 456 . . W 14 186.697 226.226 181.13 1 120.5 ? CB PRO 456 E 1 
ATOM 27497 C CG PRO 456 . . W 14 187.119 227.573 180.703 1 120.5 ? CG PRO 456 E 1 
ATOM 27498 C CD PRO 456 . . W 14 188.577 227.707 181.064 1 120.5 ? CD PRO 456 E 1 
ATOM 27499 N N GLU 457 . . W 14 187.011 223.818 179.315 1 115.09 ? N GLU 457 E 1 
ATOM 27500 C CA GLU 457 . . W 14 186.987 223.068 178.066 1 115.09 ? CA GLU 457 E 1 
ATOM 27501 C C GLU 457 . . W 14 186.427 223.902 176.923 1 115.09 ? C GLU 457 E 1 
ATOM 27502 O O GLU 457 . . W 14 187.011 223.949 175.837 1 115.09 ? O GLU 457 E 1 
ATOM 27503 C CB GLU 457 . . W 14 186.163 221.8 178.254 1 115.09 ? CB GLU 457 E 1 
ATOM 27504 C CG GLU 457 . . W 14 186.485 220.676 177.313 1 115.09 ? CG GLU 457 E 1 
ATOM 27505 C CD GLU 457 . . W 14 185.593 219.478 177.554 1 115.09 ? CD GLU 457 E 1 
ATOM 27506 O OE1 GLU 457 . . W 14 184.362 219.663 177.638 1 115.09 ? OE1 GLU 457 E 1 
ATOM 27507 O OE2 GLU 457 . . W 14 186.12 218.355 177.676 1 115.09 ? OE2 GLU 457 E 1 
ATOM 27508 N N GLN 458 . . W 14 185.303 224.579 177.156 1 113.47 ? N GLN 458 E 1 
ATOM 27509 C CA GLN 458 . . W 14 184.573 225.255 176.09 1 113.47 ? CA GLN 458 E 1 
ATOM 27510 C C GLN 458 . . W 14 185.239 226.532 175.611 1 113.47 ? C GLN 458 E 1 
ATOM 27511 O O GLN 458 . . W 14 184.725 227.155 174.678 1 113.47 ? O GLN 458 E 1 
ATOM 27512 C CB GLN 458 . . W 14 183.151 225.558 176.549 1 113.47 ? CB GLN 458 E 1 
ATOM 27513 C CG GLN 458 . . W 14 182.333 224.309 176.794 1 113.47 ? CG GLN 458 E 1 
ATOM 27514 C CD GLN 458 . . W 14 182.153 223.481 175.537 1 113.47 ? CD GLN 458 E 1 
ATOM 27515 O OE1 GLN 458 . . W 14 182.751 222.415 175.39 1 113.47 ? OE1 GLN 458 E 1 
ATOM 27516 N NE2 GLN 458 . . W 14 181.321 223.966 174.624 1 113.47 ? NE2 GLN 458 E 1 
ATOM 27517 N N ALA 459 . . W 14 186.346 226.949 176.212 1 115.5 ? N ALA 459 E 1 
ATOM 27518 C CA ALA 459 . . W 14 187.12 228.048 175.657 1 115.5 ? CA ALA 459 E 1 
ATOM 27519 C C ALA 459 . . W 14 188.049 227.592 174.547 1 115.5 ? C ALA 459 E 1 
ATOM 27520 O O ALA 459 . . W 14 188.771 228.418 173.981 1 115.5 ? O ALA 459 E 1 
ATOM 27521 C CB ALA 459 . . W 14 187.927 228.736 176.755 1 115.5 ? CB ALA 459 E 1 
ATOM 27522 N N PHE 460 . . W 14 188.055 226.3 174.24 1 109.13 ? N PHE 460 E 1 
ATOM 27523 C CA PHE 460 . . W 14 188.832 225.727 173.151 1 109.13 ? CA PHE 460 E 1 
ATOM 27524 C C PHE 460 . . W 14 187.919 225.283 172.017 1 109.13 ? C PHE 460 E 1 
ATOM 27525 O O PHE 460 . . W 14 188.152 224.259 171.384 1 109.13 ? O PHE 460 E 1 
ATOM 27526 C CB PHE 460 . . W 14 189.662 224.545 173.638 1 109.13 ? CB PHE 460 E 1 
ATOM 27527 C CG PHE 460 . . W 14 190.932 224.935 174.326 1 109.13 ? CG PHE 460 E 1 
ATOM 27528 C CD1 PHE 460 . . W 14 191.795 225.847 173.754 1 109.13 ? CD1 PHE 460 E 1 
ATOM 27529 C CD2 PHE 460 . . W 14 191.265 224.381 175.546 1 109.13 ? CD2 PHE 460 E 1 
ATOM 27530 C CE1 PHE 460 . . W 14 192.964 226.2 174.387 1 109.13 ? CE1 PHE 460 E 1 
ATOM 27531 C CE2 PHE 460 . . W 14 192.431 224.732 176.183 1 109.13 ? CE2 PHE 460 E 1 
ATOM 27532 C CZ PHE 460 . . W 14 193.281 225.642 175.602 1 109.13 ? CZ PHE 460 E 1 
ATOM 27533 N N TYR 461 . . W 14 186.861 226.04 171.753 1 100.96 ? N TYR 461 E 1 
ATOM 27534 C CA TYR 461 . . W 14 185.86 225.631 170.78 1 100.96 ? CA TYR 461 E 1 
ATOM 27535 C C TYR 461 . . W 14 185.557 226.797 169.856 1 100.96 ? C TYR 461 E 1 
ATOM 27536 O O TYR 461 . . W 14 185.203 227.883 170.322 1 100.96 ? O TYR 461 E 1 
ATOM 27537 C CB TYR 461 . . W 14 184.589 225.15 171.482 1 100.96 ? CB TYR 461 E 1 
ATOM 27538 C CG TYR 461 . . W 14 183.484 224.726 170.552 1 100.96 ? CG TYR 461 E 1 
ATOM 27539 C CD1 TYR 461 . . W 14 182.416 225.565 170.294 1 100.96 ? CD1 TYR 461 E 1 
ATOM 27540 C CD2 TYR 461 . . W 14 183.503 223.484 169.941 1 100.96 ? CD2 TYR 461 E 1 
ATOM 27541 C CE1 TYR 461 . . W 14 181.4 225.185 169.452 1 100.96 ? CE1 TYR 461 E 1 
ATOM 27542 C CE2 TYR 461 . . W 14 182.493 223.095 169.095 1 100.96 ? CE2 TYR 461 E 1 
ATOM 27543 C CZ TYR 461 . . W 14 181.442 223.949 168.853 1 100.96 ? CZ TYR 461 E 1 
ATOM 27544 O OH TYR 461 . . W 14 180.424 223.571 168.01 1 100.96 ? OH TYR 461 E 1 
ATOM 27545 N N MET 462 . . W 14 185.695 226.564 168.553 1 95.44 ? N MET 462 E 1 
ATOM 27546 C CA MET 462 . . W 14 185.553 227.596 167.529 1 95.44 ? CA MET 462 E 1 
ATOM 27547 C C MET 462 . . W 14 186.435 228.797 167.849 1 95.44 ? C MET 462 E 1 
ATOM 27548 O O MET 462 . . W 14 185.973 229.931 167.973 1 95.44 ? O MET 462 E 1 
ATOM 27549 C CB MET 462 . . W 14 184.092 228.018 167.365 1 95.44 ? CB MET 462 E 1 
ATOM 27550 C CG MET 462 . . W 14 183.166 226.886 166.985 1 95.44 ? CG MET 462 E 1 
ATOM 27551 S SD MET 462 . . W 14 183.714 225.973 165.533 1 95.44 ? SD MET 462 E 1 
ATOM 27552 C CE MET 462 . . W 14 183.089 227.024 164.232 1 95.44 ? CE MET 462 E 1 
ATOM 27553 N N VAL 463 . . W 14 187.731 228.524 167.989 1 100.59 ? N VAL 463 E 1 
ATOM 27554 C CA VAL 463 . . W 14 188.713 229.546 168.317 1 100.59 ? CA VAL 463 E 1 
ATOM 27555 C C VAL 463 . . W 14 189.822 229.521 167.276 1 100.59 ? C VAL 463 E 1 
ATOM 27556 O O VAL 463 . . W 14 190.022 228.534 166.567 1 100.59 ? O VAL 463 E 1 
ATOM 27557 C CB VAL 463 . . W 14 189.307 229.356 169.728 1 100.59 ? CB VAL 463 E 1 
ATOM 27558 C CG1 VAL 463 . . W 14 188.209 229.243 170.754 1 100.59 ? CG1 VAL 463 E 1 
ATOM 27559 C CG2 VAL 463 . . W 14 190.188 228.132 169.767 1 100.59 ? CG2 VAL 463 E 1 
ATOM 27560 N N GLY 464 . . W 14 190.557 230.624 167.201 1 100.05 ? N GLY 464 E 1 
ATOM 27561 C CA GLY 464 . . W 14 191.717 230.703 166.35 1 100.05 ? CA GLY 464 E 1 
ATOM 27562 C C GLY 464 . . W 14 192.93 230.153 167.065 1 100.05 ? C GLY 464 E 1 
ATOM 27563 O O GLY 464 . . W 14 192.937 229.008 167.523 1 100.05 ? O GLY 464 E 1 
ATOM 27564 N N PRO 465 . . W 14 193.985 230.953 167.173 1 105.77 ? N PRO 465 E 1 
ATOM 27565 C CA PRO 465 . . W 14 195.149 230.538 167.962 1 105.77 ? CA PRO 465 E 1 
ATOM 27566 C C PRO 465 . . W 14 194.834 230.534 169.452 1 105.77 ? C PRO 465 E 1 
ATOM 27567 O O PRO 465 . . W 14 193.739 230.886 169.892 1 105.77 ? O PRO 465 E 1 
ATOM 27568 C CB PRO 465 . . W 14 196.208 231.583 167.61 1 105.77 ? CB PRO 465 E 1 
ATOM 27569 C CG PRO 465 . . W 14 195.439 232.757 167.14 1 105.77 ? CG PRO 465 E 1 
ATOM 27570 C CD PRO 465 . . W 14 194.208 232.233 166.485 1 105.77 ? CD PRO 465 E 1 
ATOM 27571 N N ILE 466 . . W 14 195.83 230.122 170.242 1 110.24 ? N ILE 466 E 1 
ATOM 27572 C CA ILE 466 . . W 14 195.646 230.023 171.686 1 110.24 ? CA ILE 466 E 1 
ATOM 27573 C C ILE 466 . . W 14 195.409 231.377 172.337 1 110.24 ? C ILE 466 E 1 
ATOM 27574 O O ILE 466 . . W 14 194.827 231.439 173.424 1 110.24 ? O ILE 466 E 1 
ATOM 27575 C CB ILE 466 . . W 14 196.856 229.338 172.34 1 110.24 ? CB ILE 466 E 1 
ATOM 27576 C CG1 ILE 466 . . W 14 198.147 229.818 171.68 1 110.24 ? CG1 ILE 466 E 1 
ATOM 27577 C CG2 ILE 466 . . W 14 196.712 227.829 172.291 1 110.24 ? CG2 ILE 466 E 1 
ATOM 27578 C CD1 ILE 466 . . W 14 199.394 229.434 172.432 1 110.24 ? CD1 ILE 466 E 1 
ATOM 27579 N N GLU 467 . . W 14 195.868 232.465 171.718 1 113.64 ? N GLU 467 E 1 
ATOM 27580 C CA GLU 467 . . W 14 195.567 233.794 172.239 1 113.64 ? CA GLU 467 E 1 
ATOM 27581 C C GLU 467 . . W 14 194.064 234.003 172.343 1 113.64 ? C GLU 467 E 1 
ATOM 27582 O O GLU 467 . . W 14 193.549 234.402 173.396 1 113.64 ? O GLU 467 E 1 
ATOM 27583 C CB GLU 467 . . W 14 196.199 234.86 171.347 1 113.64 ? CB GLU 467 E 1 
ATOM 27584 C CG GLU 467 . . W 14 197.709 234.944 171.456 1 113.64 ? CG GLU 467 E 1 
ATOM 27585 C CD GLU 467 . . W 14 198.429 233.906 170.614 1 113.64 ? CD GLU 467 E 1 
ATOM 27586 O OE1 GLU 467 . . W 14 197.754 233.098 169.946 1 113.64 ? OE1 GLU 467 E 1 
ATOM 27587 O OE2 GLU 467 . . W 14 199.676 233.899 170.618 1 113.64 ? OE2 GLU 467 E 1 
ATOM 27588 N N GLU 468 . . W 14 193.342 233.736 171.253 1 113.86 ? N GLU 468 E 1 
ATOM 27589 C CA GLU 468 . . W 14 191.888 233.81 171.296 1 113.86 ? CA GLU 468 E 1 
ATOM 27590 C C GLU 468 . . W 14 191.32 232.831 172.309 1 113.86 ? C GLU 468 E 1 
ATOM 27591 O O GLU 468 . . W 14 190.294 233.113 172.936 1 113.86 ? O GLU 468 E 1 
ATOM 27592 C CB GLU 468 . . W 14 191.301 233.539 169.911 1 113.86 ? CB GLU 468 E 1 
ATOM 27593 C CG GLU 468 . . W 14 191.627 234.591 168.864 1 113.86 ? CG GLU 468 E 1 
ATOM 27594 C CD GLU 468 . . W 14 190.987 235.933 169.158 1 113.86 ? CD GLU 468 E 1 
ATOM 27595 O OE1 GLU 468 . . W 14 189.891 235.955 169.758 1 113.86 ? OE1 GLU 468 E 1 
ATOM 27596 O OE2 GLU 468 . . W 14 191.58 236.968 168.787 1 113.86 ? OE2 GLU 468 E 1 
ATOM 27597 N N ALA 469 . . W 14 191.987 231.696 172.51 1 117.66 ? N ALA 469 E 1 
ATOM 27598 C CA ALA 469 . . W 14 191.494 230.712 173.464 1 117.66 ? CA ALA 469 E 1 
ATOM 27599 C C ALA 469 . . W 14 191.525 231.258 174.884 1 117.66 ? C ALA 469 E 1 
ATOM 27600 O O ALA 469 . . W 14 190.53 231.18 175.609 1 117.66 ? O ALA 469 E 1 
ATOM 27601 C CB ALA 469 . . W 14 192.312 229.428 173.364 1 117.66 ? CB ALA 469 E 1 
ATOM 27602 N N VAL 470 . . W 14 192.661 231.822 175.3 1 121.62 ? N VAL 470 E 1 
ATOM 27603 C CA VAL 470 . . W 14 192.757 232.337 176.663 1 121.62 ? CA VAL 470 E 1 
ATOM 27604 C C VAL 470 . . W 14 191.932 233.607 176.82 1 121.62 ? C VAL 470 E 1 
ATOM 27605 O O VAL 470 . . W 14 191.383 233.865 177.899 1 121.62 ? O VAL 470 E 1 
ATOM 27606 C CB VAL 470 . . W 14 194.227 232.555 177.068 1 121.62 ? CB VAL 470 E 1 
ATOM 27607 C CG1 VAL 470 . . W 14 195.052 231.326 176.735 1 121.62 ? CG1 VAL 470 E 1 
ATOM 27608 C CG2 VAL 470 . . W 14 194.803 233.789 176.403 1 121.62 ? CG2 VAL 470 E 1 
ATOM 27609 N N ALA 471 . . W 14 191.807 234.412 175.761 1 125.11 ? N ALA 471 E 1 
ATOM 27610 C CA ALA 471 . . W 14 190.92 235.567 175.828 1 125.11 ? CA ALA 471 E 1 
ATOM 27611 C C ALA 471 . . W 14 189.485 235.127 176.077 1 125.11 ? C ALA 471 E 1 
ATOM 27612 O O ALA 471 . . W 14 188.79 235.679 176.938 1 125.11 ? O ALA 471 E 1 
ATOM 27613 C CB ALA 471 . . W 14 191.024 236.384 174.541 1 125.11 ? CB ALA 471 E 1 
ATOM 27614 N N LYS 472 . . W 14 189.032 234.111 175.344 1 124.81 ? N LYS 472 E 1 
ATOM 27615 C CA LYS 472 . . W 14 187.706 233.558 175.582 1 124.81 ? CA LYS 472 E 1 
ATOM 27616 C C LYS 472 . . W 14 187.591 233.004 176.994 1 124.81 ? C LYS 472 E 1 
ATOM 27617 O O LYS 472 . . W 14 186.603 233.264 177.688 1 124.81 ? O LYS 472 E 1 
ATOM 27618 C CB LYS 472 . . W 14 187.412 232.471 174.548 1 124.81 ? CB LYS 472 E 1 
ATOM 27619 C CG LYS 472 . . W 14 185.976 231.995 174.512 1 124.81 ? CG LYS 472 E 1 
ATOM 27620 C CD LYS 472 . . W 14 185.787 230.941 173.444 1 124.81 ? CD LYS 472 E 1 
ATOM 27621 C CE LYS 472 . . W 14 184.352 230.459 173.389 1 124.81 ? CE LYS 472 E 1 
ATOM 27622 N NZ LYS 472 . . W 14 184.136 229.462 172.308 1 124.81 ? NZ LYS 472 E 1 
ATOM 27623 N N ALA 473 . . W 14 188.598 232.25 177.439 1 128.57 ? N ALA 473 E 1 
ATOM 27624 C CA ALA 473 . . W 14 188.562 231.656 178.771 1 128.57 ? CA ALA 473 E 1 
ATOM 27625 C C ALA 473 . . W 14 188.373 232.72 179.84 1 128.57 ? C ALA 473 E 1 
ATOM 27626 O O ALA 473 . . W 14 187.565 232.557 180.761 1 128.57 ? O ALA 473 E 1 
ATOM 27627 C CB ALA 473 . . W 14 189.843 230.862 179.024 1 128.57 ? CB ALA 473 E 1 
ATOM 27628 N N ASP 474 . . W 14 189.118 233.822 179.734 1 131.8 ? N ASP 474 E 1 
ATOM 27629 C CA ASP 474 . . W 14 188.879 234.956 180.619 1 131.8 ? CA ASP 474 E 1 
ATOM 27630 C C ASP 474 . . W 14 187.453 235.466 180.476 1 131.8 ? C ASP 474 E 1 
ATOM 27631 O O ASP 474 . . W 14 186.772 235.716 181.475 1 131.8 ? O ASP 474 E 1 
ATOM 27632 C CB ASP 474 . . W 14 189.876 236.074 180.326 1 131.8 ? CB ASP 474 E 1 
ATOM 27633 C CG ASP 474 . . W 14 191.287 235.705 180.715 1 131.8 ? CG ASP 474 E 1 
ATOM 27634 O OD1 ASP 474 . . W 14 191.45 234.888 181.643 1 131.8 ? OD1 ASP 474 E 1 
ATOM 27635 O OD2 ASP 474 . . W 14 192.233 236.234 180.098 1 131.8 ? OD2 ASP 474 E 1 
ATOM 27636 N N LYS 475 . . W 14 186.976 235.608 179.241 1 133.65 ? N LYS 475 E 1 
ATOM 27637 C CA LYS 475 . . W 14 185.656 236.177 179.013 1 133.65 ? CA LYS 475 E 1 
ATOM 27638 C C LYS 475 . . W 14 184.514 235.237 179.38 1 133.65 ? C LYS 475 E 1 
ATOM 27639 O O LYS 475 . . W 14 183.355 235.641 179.241 1 133.65 ? O LYS 475 E 1 
ATOM 27640 C CB LYS 475 . . W 14 185.523 236.609 177.553 1 133.65 ? CB LYS 475 E 1 
ATOM 27641 C CG LYS 475 . . W 14 186.36 237.826 177.195 1 133.65 ? CG LYS 475 E 1 
ATOM 27642 C CD LYS 475 . . W 14 185.896 239.067 177.946 1 133.65 ? CD LYS 475 E 1 
ATOM 27643 C CE LYS 475 . . W 14 184.411 239.324 177.742 1 133.65 ? CE LYS 475 E 1 
ATOM 27644 N NZ LYS 475 . . W 14 184.042 239.387 176.301 1 133.65 ? NZ LYS 475 E 1 
ATOM 27645 N N LEU 476 . . W 14 184.789 234.006 179.823 1 137.09 ? N LEU 476 E 1 
ATOM 27646 C CA LEU 476 . . W 14 183.697 233.144 180.268 1 137.09 ? CA LEU 476 E 1 
ATOM 27647 C C LEU 476 . . W 14 182.985 233.72 181.484 1 137.09 ? C LEU 476 E 1 
ATOM 27648 O O LEU 476 . . W 14 181.771 233.541 181.632 1 137.09 ? O LEU 476 E 1 
ATOM 27649 C CB LEU 476 . . W 14 184.192 231.729 180.585 1 137.09 ? CB LEU 476 E 1 
ATOM 27650 C CG LEU 476 . . W 14 184.137 230.608 179.53 1 137.09 ? CG LEU 476 E 1 
ATOM 27651 C CD1 LEU 476 . . W 14 182.713 230.401 179.044 1 137.09 ? CD1 LEU 476 E 1 
ATOM 27652 C CD2 LEU 476 . . W 14 185.062 230.802 178.355 1 137.09 ? CD2 LEU 476 E 1 
ATOM 27653 N N ALA 477 . . W 14 183.712 234.413 182.356 1 144.67 ? N ALA 477 E 1 
ATOM 27654 C CA ALA 477 . . W 14 183.132 234.959 183.58 1 144.67 ? CA ALA 477 E 1 
ATOM 27655 C C ALA 477 . . W 14 182.275 236.186 183.296 1 144.67 ? C ALA 477 E 1 
ATOM 27656 O O ALA 477 . . W 14 182.604 237.295 183.718 1 144.67 ? O ALA 477 E 1 
ATOM 27657 C CB ALA 477 . . W 14 184.226 235.302 184.575 1 144.67 ? CB ALA 477 E 1 
ATOM 27658 N N ALA 11 . . X 14 216.057 169.259 100.174 1 80.54 ? N ALA 11 F 1 
ATOM 27659 C CA ALA 11 . . X 14 214.612 169.08 100.128 1 80.54 ? CA ALA 11 F 1 
ATOM 27660 C C ALA 11 . . X 14 213.914 170.382 99.756 1 80.54 ? C ALA 11 F 1 
ATOM 27661 O O ALA 11 . . X 14 214.41 171.152 98.936 1 80.54 ? O ALA 11 F 1 
ATOM 27662 C CB ALA 11 . . X 14 214.098 168.564 101.462 1 80.54 ? CB ALA 11 F 1 
ATOM 27663 N N ALA 12 . . X 14 212.763 170.625 100.373 1 73.62 ? N ALA 12 F 1 
ATOM 27664 C CA ALA 12 . . X 14 211.938 171.766 100.018 1 73.62 ? CA ALA 12 F 1 
ATOM 27665 C C ALA 12 . . X 14 212.469 173.047 100.645 1 73.62 ? C ALA 12 F 1 
ATOM 27666 O O ALA 12 . . X 14 213.004 173.05 101.756 1 73.62 ? O ALA 12 F 1 
ATOM 27667 C CB ALA 12 . . X 14 210.495 171.537 100.456 1 73.62 ? CB ALA 12 F 1 
ATOM 27668 N N THR 13 . . X 14 212.308 174.145 99.913 1 71.5 ? N THR 13 F 1 
ATOM 27669 C CA THR 13 . . X 14 212.713 175.467 100.361 1 71.5 ? CA THR 13 F 1 
ATOM 27670 C C THR 13 . . X 14 211.521 176.404 100.265 1 71.5 ? C THR 13 F 1 
ATOM 27671 O O THR 13 . . X 14 210.775 176.37 99.285 1 71.5 ? O THR 13 F 1 
ATOM 27672 C CB THR 13 . . X 14 213.873 176.006 99.523 1 71.5 ? CB THR 13 F 1 
ATOM 27673 O OG1 THR 13 . . X 14 214.81 174.953 99.276 1 71.5 ? OG1 THR 13 F 1 
ATOM 27674 C CG2 THR 13 . . X 14 214.58 177.132 100.25 1 71.5 ? CG2 THR 13 F 1 
ATOM 27675 N N GLY 14 . . X 14 211.345 177.235 101.289 1 65.8 ? N GLY 14 F 1 
ATOM 27676 C CA GLY 14 . . X 14 210.242 178.17 101.338 1 65.8 ? CA GLY 14 F 1 
ATOM 27677 C C GLY 14 . . X 14 210.704 179.528 101.825 1 65.8 ? C GLY 14 F 1 
ATOM 27678 O O GLY 14 . . X 14 211.881 179.736 102.108 1 65.8 ? O GLY 14 F 1 
ATOM 27679 N N ARG 15 . . X 14 209.748 180.442 101.935 1 64.62 ? N ARG 15 F 1 
ATOM 27680 C CA ARG 15 . . X 14 210.031 181.822 102.291 1 64.62 ? CA ARG 15 F 1 
ATOM 27681 C C ARG 15 . . X 14 209.172 182.239 103.469 1 64.62 ? C ARG 15 F 1 
ATOM 27682 O O ARG 15 . . X 14 207.968 181.977 103.485 1 64.62 ? O ARG 15 F 1 
ATOM 27683 C CB ARG 15 . . X 14 209.768 182.755 101.113 1 64.62 ? CB ARG 15 F 1 
ATOM 27684 C CG ARG 15 . . X 14 210.764 182.635 99.99 1 64.62 ? CG ARG 15 F 1 
ATOM 27685 C CD ARG 15 . . X 14 210.137 183.036 98.679 1 64.62 ? CD ARG 15 F 1 
ATOM 27686 N NE ARG 15 . . X 14 208.942 182.249 98.403 1 64.62 ? NE ARG 15 F 1 
ATOM 27687 C CZ ARG 15 . . X 14 207.709 182.737 98.415 1 64.62 ? CZ ARG 15 F 1 
ATOM 27688 N NH1 ARG 15 . . X 14 207.504 184.016 98.687 1 64.62 ? NH1 ARG 15 F 1 
ATOM 27689 N NH2 ARG 15 . . X 14 206.682 181.946 98.156 1 64.62 ? NH2 ARG 15 F 1 
ATOM 27690 N N ILE 16 . . X 14 209.791 182.901 104.444 1 56.93 ? N ILE 16 F 1 
ATOM 27691 C CA ILE 16 . . X 14 209.042 183.487 105.545 1 56.93 ? CA ILE 16 F 1 
ATOM 27692 C C ILE 16 . . X 14 208.114 184.56 105.005 1 56.93 ? C ILE 16 F 1 
ATOM 27693 O O ILE 16 . . X 14 208.529 185.425 104.228 1 56.93 ? O ILE 16 F 1 
ATOM 27694 C CB ILE 16 . . X 14 210.008 184.061 106.587 1 56.93 ? CB ILE 16 F 1 
ATOM 27695 C CG1 ILE 16 . . X 14 210.753 182.937 107.295 1 56.93 ? CG1 ILE 16 F 1 
ATOM 27696 C CG2 ILE 16 . . X 14 209.272 184.915 107.579 1 56.93 ? CG2 ILE 16 F 1 
ATOM 27697 C CD1 ILE 16 . . X 14 211.619 183.414 108.41 1 56.93 ? CD1 ILE 16 F 1 
ATOM 27698 N N VAL 17 . . X 14 206.848 184.512 105.41 1 57.59 ? N VAL 17 F 1 
ATOM 27699 C CA VAL 17 . . X 14 205.867 185.499 104.975 1 57.59 ? CA VAL 17 F 1 
ATOM 27700 C C VAL 17 . . X 14 205.244 186.269 106.125 1 57.59 ? C VAL 17 F 1 
ATOM 27701 O O VAL 17 . . X 14 204.502 187.226 105.87 1 57.59 ? O VAL 17 F 1 
ATOM 27702 C CB VAL 17 . . X 14 204.759 184.858 104.115 1 57.59 ? CB VAL 17 F 1 
ATOM 27703 C CG1 VAL 17 . . X 14 205.358 184.186 102.91 1 57.59 ? CG1 VAL 17 F 1 
ATOM 27704 C CG2 VAL 17 . . X 14 203.972 183.87 104.924 1 57.59 ? CG2 VAL 17 F 1 
ATOM 27705 N N ALA 18 . . X 14 205.512 185.898 107.372 1 53.29 ? N ALA 18 F 1 
ATOM 27706 C CA ALA 18 . . X 14 204.973 186.609 108.521 1 53.29 ? CA ALA 18 F 1 
ATOM 27707 C C ALA 18 . . X 14 205.708 186.148 109.764 1 53.29 ? C ALA 18 F 1 
ATOM 27708 O O ALA 18 . . X 14 205.977 184.959 109.914 1 53.29 ? O ALA 18 F 1 
ATOM 27709 C CB ALA 18 . . X 14 203.47 186.364 108.678 1 53.29 ? CB ALA 18 F 1 
ATOM 27710 N N VAL 19 . . X 14 206.032 187.09 110.643 1 49.55 ? N VAL 19 F 1 
ATOM 27711 C CA VAL 19 . . X 14 206.718 186.811 111.899 1 49.55 ? CA VAL 19 F 1 
ATOM 27712 C C VAL 19 . . X 14 205.966 187.551 112.989 1 49.55 ? C VAL 19 F 1 
ATOM 27713 O O VAL 19 . . X 14 205.936 188.785 112.992 1 49.55 ? O VAL 19 F 1 
ATOM 27714 C CB VAL 19 . . X 14 208.187 187.245 111.875 1 49.55 ? CB VAL 19 F 1 
ATOM 27715 C CG1 VAL 19 . . X 14 208.859 186.849 113.154 1 49.55 ? CG1 VAL 19 F 1 
ATOM 27716 C CG2 VAL 19 . . X 14 208.908 186.636 110.705 1 49.55 ? CG2 VAL 19 F 1 
ATOM 27717 N N ILE 20 . . X 14 205.36 186.814 113.912 1 47.98 ? N ILE 20 F 1 
ATOM 27718 C CA ILE 20 . . X 14 204.632 187.395 115.031 1 47.98 ? CA ILE 20 F 1 
ATOM 27719 C C ILE 20 . . X 14 205.093 186.659 116.278 1 47.98 ? C ILE 20 F 1 
ATOM 27720 O O ILE 20 . . X 14 204.673 185.527 116.528 1 47.98 ? O ILE 20 F 1 
ATOM 27721 C CB ILE 20 . . X 14 203.117 187.294 114.863 1 47.98 ? CB ILE 20 F 1 
ATOM 27722 C CG1 ILE 20 . . X 14 202.697 187.878 113.518 1 47.98 ? CG1 ILE 20 F 1 
ATOM 27723 C CG2 ILE 20 . . X 14 202.423 188.02 115.989 1 47.98 ? CG2 ILE 20 F 1 
ATOM 27724 C CD1 ILE 20 . . X 14 201.226 187.796 113.252 1 47.98 ? CD1 ILE 20 F 1 
ATOM 27725 N N GLY 21 . . X 14 205.95 187.289 117.058 1 49.35 ? N GLY 21 F 1 
ATOM 27726 C CA GLY 21 . . X 14 206.452 186.642 118.254 1 49.35 ? CA GLY 21 F 1 
ATOM 27727 C C GLY 21 . . X 14 207.228 185.4 117.891 1 49.35 ? C GLY 21 F 1 
ATOM 27728 O O GLY 21 . . X 14 208.208 185.449 117.145 1 49.35 ? O GLY 21 F 1 
ATOM 27729 N N ALA 22 . . X 14 206.787 184.261 118.416 1 47.75 ? N ALA 22 F 1 
ATOM 27730 C CA ALA 22 . . X 14 207.415 182.979 118.143 1 47.75 ? CA ALA 22 F 1 
ATOM 27731 C C ALA 22 . . X 14 206.703 182.207 117.047 1 47.75 ? C ALA 22 F 1 
ATOM 27732 O O ALA 22 . . X 14 206.965 181.017 116.873 1 47.75 ? O ALA 22 F 1 
ATOM 27733 C CB ALA 22 . . X 14 207.475 182.139 119.416 1 47.75 ? CB ALA 22 F 1 
ATOM 27734 N N VAL 23 . . X 14 205.813 182.854 116.306 1 47.59 ? N VAL 23 F 1 
ATOM 27735 C CA VAL 23 . . X 14 205.002 182.197 115.292 1 47.59 ? CA VAL 23 F 1 
ATOM 27736 C C VAL 23 . . X 14 205.427 182.728 113.934 1 47.59 ? C VAL 23 F 1 
ATOM 27737 O O VAL 23 . . X 14 205.285 183.923 113.655 1 47.59 ? O VAL 23 F 1 
ATOM 27738 C CB VAL 23 . . X 14 203.504 182.422 115.532 1 47.59 ? CB VAL 23 F 1 
ATOM 27739 C CG1 VAL 23 . . X 14 202.719 182.118 114.287 1 47.59 ? CG1 VAL 23 F 1 
ATOM 27740 C CG2 VAL 23 . . X 14 203.031 181.553 116.669 1 47.59 ? CG2 VAL 23 F 1 
ATOM 27741 N N VAL 24 . . X 14 205.936 181.842 113.089 1 51.45 ? N VAL 24 F 1 
ATOM 27742 C CA VAL 24 . . X 14 206.476 182.211 111.788 1 51.45 ? CA VAL 24 F 1 
ATOM 27743 C C VAL 24 . . X 14 205.697 181.466 110.716 1 51.45 ? C VAL 24 F 1 
ATOM 27744 O O VAL 24 . . X 14 205.597 180.237 110.759 1 51.45 ? O VAL 24 F 1 
ATOM 27745 C CB VAL 24 . . X 14 207.974 181.897 111.694 1 51.45 ? CB VAL 24 F 1 
ATOM 27746 C CG1 VAL 24 . . X 14 208.497 182.259 110.335 1 51.45 ? CG1 VAL 24 F 1 
ATOM 27747 C CG2 VAL 24 . . X 14 208.73 182.646 112.758 1 51.45 ? CG2 VAL 24 F 1 
ATOM 27748 N N ASP 25 . . X 14 205.139 182.204 109.765 1 56.06 ? N ASP 25 F 1 
ATOM 27749 C CA ASP 25 . . X 14 204.46 181.605 108.626 1 56.06 ? CA ASP 25 F 1 
ATOM 27750 C C ASP 25 . . X 14 205.444 181.467 107.477 1 56.06 ? C ASP 25 F 1 
ATOM 27751 O O ASP 25 . . X 14 206.132 182.426 107.127 1 56.06 ? O ASP 25 F 1 
ATOM 27752 C CB ASP 25 . . X 14 203.267 182.451 108.19 1 56.06 ? CB ASP 25 F 1 
ATOM 27753 C CG ASP 25 . . X 14 202.147 182.443 109.2 1 56.06 ? CG ASP 25 F 1 
ATOM 27754 O OD1 ASP 25 . . X 14 202.417 182.176 110.386 1 56.06 ? OD1 ASP 25 F 1 
ATOM 27755 O OD2 ASP 25 . . X 14 200.995 182.71 108.81 1 56.06 ? OD2 ASP 25 F 1 
ATOM 27756 N N VAL 26 . . X 14 205.505 180.277 106.893 1 61.44 ? N VAL 26 F 1 
ATOM 27757 C CA VAL 26 . . X 14 206.463 179.955 105.843 1 61.44 ? CA VAL 26 F 1 
ATOM 27758 C C VAL 26 . . X 14 205.69 179.476 104.629 1 61.44 ? C VAL 26 F 1 
ATOM 27759 O O VAL 26 . . X 14 204.921 178.516 104.72 1 61.44 ? O VAL 26 F 1 
ATOM 27760 C CB VAL 26 . . X 14 207.467 178.889 106.298 1 61.44 ? CB VAL 26 F 1 
ATOM 27761 C CG1 VAL 26 . . X 14 208.595 178.783 105.314 1 61.44 ? CG1 VAL 26 F 1 
ATOM 27762 C CG2 VAL 26 . . X 14 207.998 179.223 107.662 1 61.44 ? CG2 VAL 26 F 1 
ATOM 27763 N N GLN 27 . . X 14 205.894 180.131 103.496 1 73.45 ? N GLN 27 F 1 
ATOM 27764 C CA GLN 27 . . X 14 205.239 179.742 102.258 1 73.45 ? CA GLN 27 F 1 
ATOM 27765 C C GLN 27 . . X 14 206.188 178.913 101.409 1 73.45 ? C GLN 27 F 1 
ATOM 27766 O O GLN 27 . . X 14 207.276 179.372 101.059 1 73.45 ? O GLN 27 F 1 
ATOM 27767 C CB GLN 27 . . X 14 204.779 180.962 101.47 1 73.45 ? CB GLN 27 F 1 
ATOM 27768 C CG GLN 27 . . X 14 204.09 180.598 100.185 1 73.45 ? CG GLN 27 F 1 
ATOM 27769 C CD GLN 27 . . X 14 203.734 181.803 99.368 1 73.45 ? CD GLN 27 F 1 
ATOM 27770 O OE1 GLN 27 . . X 14 204.605 182.547 98.931 1 73.45 ? OE1 GLN 27 F 1 
ATOM 27771 N NE2 GLN 27 . . X 14 202.445 182.012 99.159 1 73.45 ? NE2 GLN 27 F 1 
ATOM 27772 N N PHE 28 . . X 14 205.769 177.703 101.071 1 74.87 ? N PHE 28 F 1 
ATOM 27773 C CA PHE 28 . . X 14 206.539 176.833 100.202 1 74.87 ? CA PHE 28 F 1 
ATOM 27774 C C PHE 28 . . X 14 205.955 176.873 98.801 1 74.87 ? C PHE 28 F 1 
ATOM 27775 O O PHE 28 . . X 14 204.736 176.9 98.63 1 74.87 ? O PHE 28 F 1 
ATOM 27776 C CB PHE 28 . . X 14 206.536 175.399 100.725 1 74.87 ? CB PHE 28 F 1 
ATOM 27777 C CG PHE 28 . . X 14 207.385 175.203 101.936 1 74.87 ? CG PHE 28 F 1 
ATOM 27778 C CD1 PHE 28 . . X 14 208.605 174.581 101.842 1 74.87 ? CD1 PHE 28 F 1 
ATOM 27779 C CD2 PHE 28 . . X 14 206.963 175.651 103.165 1 74.87 ? CD2 PHE 28 F 1 
ATOM 27780 C CE1 PHE 28 . . X 14 209.383 174.408 102.95 1 74.87 ? CE1 PHE 28 F 1 
ATOM 27781 C CE2 PHE 28 . . X 14 207.74 175.478 104.272 1 74.87 ? CE2 PHE 28 F 1 
ATOM 27782 C CZ PHE 28 . . X 14 208.952 174.858 104.166 1 74.87 ? CZ PHE 28 F 1 
ATOM 27783 N N ASP 29 . . X 14 206.827 176.884 97.8 1 92.86 ? N ASP 29 F 1 
ATOM 27784 C CA ASP 29 . . X 14 206.355 176.845 96.425 1 92.86 ? CA ASP 29 F 1 
ATOM 27785 C C ASP 29 . . X 14 206.115 175.424 95.941 1 92.86 ? C ASP 29 F 1 
ATOM 27786 O O ASP 29 . . X 14 205.256 175.209 95.079 1 92.86 ? O ASP 29 F 1 
ATOM 27787 C CB ASP 29 . . X 14 207.346 177.554 95.499 1 92.86 ? CB ASP 29 F 1 
ATOM 27788 C CG ASP 29 . . X 14 208.744 177.006 95.616 1 92.86 ? CG ASP 29 F 1 
ATOM 27789 O OD1 ASP 29 . . X 14 209.539 177.207 94.676 1 92.86 ? OD1 ASP 29 F 1 
ATOM 27790 O OD2 ASP 29 . . X 14 209.048 176.373 96.646 1 92.86 ? OD2 ASP 29 F 1 
ATOM 27791 N N GLU 30 . . X 14 206.844 174.452 96.48 1 92.97 ? N GLU 30 F 1 
ATOM 27792 C CA GLU 30 . . X 14 206.578 173.052 96.193 1 92.97 ? CA GLU 30 F 1 
ATOM 27793 C C GLU 30 . . X 14 207.19 172.196 97.288 1 92.97 ? C GLU 30 F 1 
ATOM 27794 O O GLU 30 . . X 14 208.257 172.518 97.815 1 92.97 ? O GLU 30 F 1 
ATOM 27795 C CB GLU 30 . . X 14 207.133 172.638 94.829 1 92.97 ? CB GLU 30 F 1 
ATOM 27796 C CG GLU 30 . . X 14 208.638 172.69 94.73 1 92.97 ? CG GLU 30 F 1 
ATOM 27797 C CD GLU 30 . . X 14 209.131 172.285 93.364 1 92.97 ? CD GLU 30 F 1 
ATOM 27798 O OE1 GLU 30 . . X 14 208.284 171.997 92.493 1 92.97 ? OE1 GLU 30 F 1 
ATOM 27799 O OE2 GLU 30 . . X 14 210.363 172.247 93.164 1 92.97 ? OE2 GLU 30 F 1 
ATOM 27800 N N GLY 31 . . X 14 206.505 171.106 97.623 1 80.09 ? N GLY 31 F 1 
ATOM 27801 C CA GLY 31 . . X 14 206.989 170.184 98.629 1 80.09 ? CA GLY 31 F 1 
ATOM 27802 C C GLY 31 . . X 14 206.636 170.599 100.039 1 80.09 ? C GLY 31 F 1 
ATOM 27803 O O GLY 31 . . X 14 207.515 170.703 100.897 1 80.09 ? O GLY 31 F 1 
ATOM 27804 N N LEU 32 . . X 14 205.353 170.826 100.288 1 70.04 ? N LEU 32 F 1 
ATOM 27805 C CA LEU 32 . . X 14 204.907 171.261 101.601 1 70.04 ? CA LEU 32 F 1 
ATOM 27806 C C LEU 32 . . X 14 205.348 170.26 102.666 1 70.04 ? C LEU 32 F 1 
ATOM 27807 O O LEU 32 . . X 14 205.258 169.047 102.451 1 70.04 ? O LEU 32 F 1 
ATOM 27808 C CB LEU 32 . . X 14 203.388 171.411 101.617 1 70.04 ? CB LEU 32 F 1 
ATOM 27809 C CG LEU 32 . . X 14 202.813 172.547 102.448 1 70.04 ? CG LEU 32 F 1 
ATOM 27810 C CD1 LEU 32 . . X 14 203.493 173.836 102.096 1 70.04 ? CD1 LEU 32 F 1 
ATOM 27811 C CD2 LEU 32 . . X 14 201.336 172.657 102.191 1 70.04 ? CD2 LEU 32 F 1 
ATOM 27812 N N PRO 33 . . X 14 205.842 170.725 103.807 1 63.91 ? N PRO 33 F 1 
ATOM 27813 C CA PRO 33 . . X 14 206.321 169.811 104.833 1 63.91 ? CA PRO 33 F 1 
ATOM 27814 C C PRO 33 . . X 14 205.189 169.347 105.73 1 63.91 ? C PRO 33 F 1 
ATOM 27815 O O PRO 33 . . X 14 204.324 170.144 106.118 1 63.91 ? O PRO 33 F 1 
ATOM 27816 C CB PRO 33 . . X 14 207.331 170.663 105.608 1 63.91 ? CB PRO 33 F 1 
ATOM 27817 C CG PRO 33 . . X 14 206.813 172.024 105.48 1 63.91 ? CG PRO 33 F 1 
ATOM 27818 C CD PRO 33 . . X 14 206.138 172.124 104.145 1 63.91 ? CD PRO 33 F 1 
ATOM 27819 N N PRO 34 . . X 14 205.15 168.058 106.061 1 62.24 ? N PRO 34 F 1 
ATOM 27820 C CA PRO 34 . . X 14 204.148 167.559 107.004 1 62.24 ? CA PRO 34 F 1 
ATOM 27821 C C PRO 34 . . X 14 204.19 168.297 108.332 1 62.24 ? C PRO 34 F 1 
ATOM 27822 O O PRO 34 . . X 14 205.179 168.934 108.692 1 62.24 ? O PRO 34 F 1 
ATOM 27823 C CB PRO 34 . . X 14 204.54 166.094 107.184 1 62.24 ? CB PRO 34 F 1 
ATOM 27824 C CG PRO 34 . . X 14 205.199 165.733 105.922 1 62.24 ? CG PRO 34 F 1 
ATOM 27825 C CD PRO 34 . . X 14 205.821 166.964 105.342 1 62.24 ? CD PRO 34 F 1 
ATOM 27826 N N ILE 35 . . X 14 203.084 168.195 109.068 1 57.98 ? N ILE 35 F 1 
ATOM 27827 C CA ILE 35 . . X 14 203.018 168.792 110.391 1 57.98 ? CA ILE 35 F 1 
ATOM 27828 C C ILE 35 . . X 14 204.046 168.125 111.297 1 57.98 ? C ILE 35 F 1 
ATOM 27829 O O ILE 35 . . X 14 204.395 166.952 111.12 1 57.98 ? O ILE 35 F 1 
ATOM 27830 C CB ILE 35 . . X 14 201.591 168.666 110.953 1 57.98 ? CB ILE 35 F 1 
ATOM 27831 C CG1 ILE 35 . . X 14 200.613 169.397 110.041 1 57.98 ? CG1 ILE 35 F 1 
ATOM 27832 C CG2 ILE 35 . . X 14 201.487 169.221 112.353 1 57.98 ? CG2 ILE 35 F 1 
ATOM 27833 C CD1 ILE 35 . . X 14 199.219 169.471 110.58 1 57.98 ? CD1 ILE 35 F 1 
ATOM 27834 N N LEU 36 . . X 14 204.564 168.895 112.251 1 58.13 ? N LEU 36 F 1 
ATOM 27835 C CA LEU 36 . . X 14 205.55 168.526 113.262 1 58.13 ? CA LEU 36 F 1 
ATOM 27836 C C LEU 36 . . X 14 206.962 168.472 112.7 1 58.13 ? C LEU 36 F 1 
ATOM 27837 O O LEU 36 . . X 14 207.878 168.128 113.444 1 58.13 ? O LEU 36 F 1 
ATOM 27838 C CB LEU 36 . . X 14 205.257 167.183 113.947 1 58.13 ? CB LEU 36 F 1 
ATOM 27839 C CG LEU 36 . . X 14 203.917 166.999 114.65 1 58.13 ? CG LEU 36 F 1 
ATOM 27840 C CD1 LEU 36 . . X 14 203.896 165.668 115.354 1 58.13 ? CD1 LEU 36 F 1 
ATOM 27841 C CD2 LEU 36 . . X 14 203.665 168.119 115.627 1 58.13 ? CD2 LEU 36 F 1 
ATOM 27842 N N ASN 37 . . X 14 207.175 168.801 111.431 1 60.08 ? N ASN 37 F 1 
ATOM 27843 C CA ASN 37 . . X 14 208.52 168.754 110.887 1 60.08 ? CA ASN 37 F 1 
ATOM 27844 C C ASN 37 . . X 14 209.367 169.9 111.416 1 60.08 ? C ASN 37 F 1 
ATOM 27845 O O ASN 37 . . X 14 208.863 170.916 111.893 1 60.08 ? O ASN 37 F 1 
ATOM 27846 C CB ASN 37 . . X 14 208.501 168.813 109.368 1 60.08 ? CB ASN 37 F 1 
ATOM 27847 C CG ASN 37 . . X 14 208.423 167.458 108.744 1 60.08 ? CG ASN 37 F 1 
ATOM 27848 O OD1 ASN 37 . . X 14 208.875 166.473 109.314 1 60.08 ? OD1 ASN 37 F 1 
ATOM 27849 N ND2 ASN 37 . . X 14 207.873 167.396 107.554 1 60.08 ? ND2 ASN 37 F 1 
ATOM 27850 N N ALA 38 . . X 14 210.676 169.724 111.315 1 61.27 ? N ALA 38 F 1 
ATOM 27851 C CA ALA 38 . . X 14 211.634 170.755 111.666 1 61.27 ? CA ALA 38 F 1 
ATOM 27852 C C ALA 38 . . X 14 212.115 171.45 110.403 1 61.27 ? C ALA 38 F 1 
ATOM 27853 O O ALA 38 . . X 14 212.39 170.804 109.391 1 61.27 ? O ALA 38 F 1 
ATOM 27854 C CB ALA 38 . . X 14 212.823 170.168 112.422 1 61.27 ? CB ALA 38 F 1 
ATOM 27855 N N LEU 39 . . X 14 212.204 172.77 110.469 1 60.09 ? N LEU 39 F 1 
ATOM 27856 C CA LEU 39 . . X 14 212.682 173.597 109.378 1 60.09 ? CA LEU 39 F 1 
ATOM 27857 C C LEU 39 . . X 14 213.834 174.444 109.885 1 60.09 ? C LEU 39 F 1 
ATOM 27858 O O LEU 39 . . X 14 213.808 174.919 111.02 1 60.09 ? O LEU 39 F 1 
ATOM 27859 C CB LEU 39 . . X 14 211.577 174.497 108.84 1 60.09 ? CB LEU 39 F 1 
ATOM 27860 C CG LEU 39 . . X 14 210.195 173.887 108.652 1 60.09 ? CG LEU 39 F 1 
ATOM 27861 C CD1 LEU 39 . . X 14 209.256 174.923 108.104 1 60.09 ? CD1 LEU 39 F 1 
ATOM 27862 C CD2 LEU 39 . . X 14 210.278 172.712 107.72 1 60.09 ? CD2 LEU 39 F 1 
ATOM 27863 N N GLU 40 . . X 14 214.838 174.628 109.043 1 63.97 ? N GLU 40 F 1 
ATOM 27864 C CA GLU 40 . . X 14 216.025 175.399 109.378 1 63.97 ? CA GLU 40 F 1 
ATOM 27865 C C GLU 40 . . X 14 215.955 176.74 108.667 1 63.97 ? C GLU 40 F 1 
ATOM 27866 O O GLU 40 . . X 14 215.931 176.789 107.436 1 63.97 ? O GLU 40 F 1 
ATOM 27867 C CB GLU 40 . . X 14 217.288 174.647 108.974 1 63.97 ? CB GLU 40 F 1 
ATOM 27868 C CG GLU 40 . . X 14 217.256 173.179 109.312 1 63.97 ? CG GLU 40 F 1 
ATOM 27869 C CD GLU 40 . . X 14 217.558 172.925 110.769 1 63.97 ? CD GLU 40 F 1 
ATOM 27870 O OE1 GLU 40 . . X 14 217.142 171.871 111.294 1 63.97 ? OE1 GLU 40 F 1 
ATOM 27871 O OE2 GLU 40 . . X 14 218.213 173.785 111.392 1 63.97 ? OE2 GLU 40 F 1 
ATOM 27872 N N VAL 41 . . X 14 215.912 177.822 109.438 1 57.81 ? N VAL 41 F 1 
ATOM 27873 C CA VAL 41 . . X 14 215.953 179.146 108.84 1 57.81 ? CA VAL 41 F 1 
ATOM 27874 C C VAL 41 . . X 14 217.365 179.422 108.348 1 57.81 ? C VAL 41 F 1 
ATOM 27875 O O VAL 41 . . X 14 218.341 179.269 109.091 1 57.81 ? O VAL 41 F 1 
ATOM 27876 C CB VAL 41 . . X 14 215.488 180.209 109.842 1 57.81 ? CB VAL 41 F 1 
ATOM 27877 C CG1 VAL 41 . . X 14 215.512 181.56 109.198 1 57.81 ? CG1 VAL 41 F 1 
ATOM 27878 C CG2 VAL 41 . . X 14 214.097 179.894 110.315 1 57.81 ? CG2 VAL 41 F 1 
ATOM 27879 N N GLN 42 . . X 14 217.478 179.815 107.085 1 61.6 ? N GLN 42 F 1 
ATOM 27880 C CA GLN 42 . . X 14 218.768 180.012 106.447 1 61.6 ? CA GLN 42 F 1 
ATOM 27881 C C GLN 42 . . X 14 219.214 181.458 106.586 1 61.6 ? C GLN 42 F 1 
ATOM 27882 O O GLN 42 . . X 14 218.441 182.385 106.336 1 61.6 ? O GLN 42 F 1 
ATOM 27883 C CB GLN 42 . . X 14 218.697 179.635 104.968 1 61.6 ? CB GLN 42 F 1 
ATOM 27884 C CG GLN 42 . . X 14 218.396 178.182 104.715 1 61.6 ? CG GLN 42 F 1 
ATOM 27885 C CD GLN 42 . . X 14 219.45 177.283 105.293 1 61.6 ? CD GLN 42 F 1 
ATOM 27886 O OE1 GLN 42 . . X 14 220.634 177.599 105.248 1 61.6 ? OE1 GLN 42 F 1 
ATOM 27887 N NE2 GLN 42 . . X 14 219.032 176.158 105.851 1 61.6 ? NE2 GLN 42 F 1 
ATOM 27888 N N GLY 43 . . X 14 220.464 181.642 106.981 1 61.7 ? N GLY 43 F 1 
ATOM 27889 C CA GLY 43 . . X 14 221.046 182.954 107.095 1 61.7 ? CA GLY 43 F 1 
ATOM 27890 C C GLY 43 . . X 14 221.174 183.492 108.496 1 61.7 ? C GLY 43 F 1 
ATOM 27891 O O GLY 43 . . X 14 221.145 184.712 108.672 1 61.7 ? O GLY 43 F 1 
ATOM 27892 N N ARG 44 . . X 14 221.323 182.633 109.496 1 61.54 ? N ARG 44 F 1 
ATOM 27893 C CA ARG 44 . . X 14 221.409 183.064 110.879 1 61.54 ? CA ARG 44 F 1 
ATOM 27894 C C ARG 44 . . X 14 222.691 182.552 111.517 1 61.54 ? C ARG 44 F 1 
ATOM 27895 O O ARG 44 . . X 14 223.248 181.533 111.103 1 61.54 ? O ARG 44 F 1 
ATOM 27896 C CB ARG 44 . . X 14 220.203 182.583 111.681 1 61.54 ? CB ARG 44 F 1 
ATOM 27897 C CG ARG 44 . . X 14 218.923 183.249 111.273 1 61.54 ? CG ARG 44 F 1 
ATOM 27898 C CD ARG 44 . . X 14 217.795 182.884 112.194 1 61.54 ? CD ARG 44 F 1 
ATOM 27899 N NE ARG 44 . . X 14 217.794 183.648 113.436 1 61.54 ? NE ARG 44 F 1 
ATOM 27900 C CZ ARG 44 . . X 14 217.473 184.932 113.527 1 61.54 ? CZ ARG 44 F 1 
ATOM 27901 N NH1 ARG 44 . . X 14 217.145 185.613 112.446 1 61.54 ? NH1 ARG 44 F 1 
ATOM 27902 N NH2 ARG 44 . . X 14 217.486 185.537 114.702 1 61.54 ? NH2 ARG 44 F 1 
ATOM 27903 N N GLU 45 . . X 14 223.149 183.274 112.54 1 75.74 ? N GLU 45 F 1 
ATOM 27904 C CA GLU 45 . . X 14 224.385 182.895 113.213 1 75.74 ? CA GLU 45 F 1 
ATOM 27905 C C GLU 45 . . X 14 224.233 181.568 113.94 1 75.74 ? C GLU 45 F 1 
ATOM 27906 O O GLU 45 . . X 14 225.03 180.647 113.734 1 75.74 ? O GLU 45 F 1 
ATOM 27907 C CB GLU 45 . . X 14 224.81 183.997 114.18 1 75.74 ? CB GLU 45 F 1 
ATOM 27908 C CG GLU 45 . . X 14 226.116 183.723 114.896 1 75.74 ? CG GLU 45 F 1 
ATOM 27909 C CD GLU 45 . . X 14 227.303 183.654 113.95 1 75.74 ? CD GLU 45 F 1 
ATOM 27910 O OE1 GLU 45 . . X 14 227.248 184.278 112.868 1 75.74 ? OE1 GLU 45 F 1 
ATOM 27911 O OE2 GLU 45 . . X 14 228.293 182.97 114.289 1 75.74 ? OE2 GLU 45 F 1 
ATOM 27912 N N THR 46 . . X 14 223.218 181.444 114.787 1 73.06 ? N THR 46 F 1 
ATOM 27913 C CA THR 46 . . X 14 222.924 180.194 115.468 1 73.06 ? CA THR 46 F 1 
ATOM 27914 C C THR 46 . . X 14 221.74 179.505 114.806 1 73.06 ? C THR 46 F 1 
ATOM 27915 O O THR 46 . . X 14 220.93 180.137 114.125 1 73.06 ? O THR 46 F 1 
ATOM 27916 C CB THR 46 . . X 14 222.629 180.426 116.95 1 73.06 ? CB THR 46 F 1 
ATOM 27917 O OG1 THR 46 . . X 14 221.505 181.302 117.084 1 73.06 ? OG1 THR 46 F 1 
ATOM 27918 C CG2 THR 46 . . X 14 223.826 181.042 117.638 1 73.06 ? CG2 THR 46 F 1 
ATOM 27919 N N ARG 47 . . X 14 221.648 178.198 115.016 1 62.06 ? N ARG 47 F 1 
ATOM 27920 C CA ARG 47 . . X 14 220.642 177.377 114.353 1 62.06 ? CA ARG 47 F 1 
ATOM 27921 C C ARG 47 . . X 14 219.262 177.689 114.915 1 62.06 ? C ARG 47 F 1 
ATOM 27922 O O ARG 47 . . X 14 219.008 177.48 116.104 1 62.06 ? O ARG 47 F 1 
ATOM 27923 C CB ARG 47 . . X 14 220.992 175.906 114.532 1 62.06 ? CB ARG 47 F 1 
ATOM 27924 C CG ARG 47 . . X 14 220.107 174.957 113.778 1 62.06 ? CG ARG 47 F 1 
ATOM 27925 C CD ARG 47 . . X 14 220.514 173.529 114.049 1 62.06 ? CD ARG 47 F 1 
ATOM 27926 N NE ARG 47 . . X 14 219.422 172.602 113.794 1 62.06 ? NE ARG 47 F 1 
ATOM 27927 C CZ ARG 47 . . X 14 219.319 171.408 114.359 1 62.06 ? CZ ARG 47 F 1 
ATOM 27928 N NH1 ARG 47 . . X 14 220.248 170.999 115.207 1 62.06 ? NH1 ARG 47 F 1 
ATOM 27929 N NH2 ARG 47 . . X 14 218.29 170.624 114.078 1 62.06 ? NH2 ARG 47 F 1 
ATOM 27930 N N LEU 48 . . X 14 218.367 178.191 114.07 1 53.66 ? N LEU 48 F 1 
ATOM 27931 C CA LEU 48 . . X 14 216.988 178.468 114.45 1 53.66 ? CA LEU 48 F 1 
ATOM 27932 C C LEU 48 . . X 14 216.085 177.452 113.771 1 53.66 ? C LEU 48 F 1 
ATOM 27933 O O LEU 48 . . X 14 216.084 177.346 112.542 1 53.66 ? O LEU 48 F 1 
ATOM 27934 C CB LEU 48 . . X 14 216.575 179.886 114.067 1 53.66 ? CB LEU 48 F 1 
ATOM 27935 C CG LEU 48 . . X 14 215.077 180.164 114.159 1 53.66 ? CG LEU 48 F 1 
ATOM 27936 C CD1 LEU 48 . . X 14 214.591 179.967 115.561 1 53.66 ? CD1 LEU 48 F 1 
ATOM 27937 C CD2 LEU 48 . . X 14 214.762 181.562 113.701 1 53.66 ? CD2 LEU 48 F 1 
ATOM 27938 N N VAL 49 . . X 14 215.314 176.722 114.569 1 53.59 ? N VAL 49 F 1 
ATOM 27939 C CA VAL 49 . . X 14 214.473 175.632 114.096 1 53.59 ? CA VAL 49 F 1 
ATOM 27940 C C VAL 49 . . X 14 213.018 176.027 114.284 1 53.59 ? C VAL 49 F 1 
ATOM 27941 O O VAL 49 . . X 14 212.632 176.508 115.353 1 53.59 ? O VAL 49 F 1 
ATOM 27942 C CB VAL 49 . . X 14 214.789 174.326 114.843 1 53.59 ? CB VAL 49 F 1 
ATOM 27943 C CG1 VAL 49 . . X 14 213.777 173.269 114.509 1 53.59 ? CG1 VAL 49 F 1 
ATOM 27944 C CG2 VAL 49 . . X 14 216.17 173.852 114.497 1 53.59 ? CG2 VAL 49 F 1 
ATOM 27945 N N LEU 50 . . X 14 212.217 175.831 113.244 1 54.23 ? N LEU 50 F 1 
ATOM 27946 C CA LEU 50 . . X 14 210.78 176.056 113.287 1 54.23 ? CA LEU 50 F 1 
ATOM 27947 C C LEU 50 . . X 14 210.065 174.718 113.19 1 54.23 ? C LEU 50 F 1 
ATOM 27948 O O LEU 50 . . X 14 210.382 173.907 112.322 1 54.23 ? O LEU 50 F 1 
ATOM 27949 C CB LEU 50 . . X 14 210.325 176.963 112.146 1 54.23 ? CB LEU 50 F 1 
ATOM 27950 C CG LEU 50 . . X 14 211.178 178.167 111.782 1 54.23 ? CG LEU 50 F 1 
ATOM 27951 C CD1 LEU 50 . . X 14 210.554 178.887 110.62 1 54.23 ? CD1 LEU 50 F 1 
ATOM 27952 C CD2 LEU 50 . . X 14 211.291 179.086 112.957 1 54.23 ? CD2 LEU 50 F 1 
ATOM 27953 N N GLU 51 . . X 14 209.105 174.489 114.068 1 57.56 ? N GLU 51 F 1 
ATOM 27954 C CA GLU 51 . . X 14 208.316 173.27 114.044 1 57.56 ? CA GLU 51 F 1 
ATOM 27955 C C GLU 51 . . X 14 206.958 173.568 113.43 1 57.56 ? C GLU 51 F 1 
ATOM 27956 O O GLU 51 . . X 14 206.27 174.491 113.868 1 57.56 ? O GLU 51 F 1 
ATOM 27957 C CB GLU 51 . . X 14 208.153 172.705 115.451 1 57.56 ? CB GLU 51 F 1 
ATOM 27958 C CG GLU 51 . . X 14 207.525 171.338 115.488 1 57.56 ? CG GLU 51 F 1 
ATOM 27959 C CD GLU 51 . . X 14 207.461 170.77 116.88 1 57.56 ? CD GLU 51 F 1 
ATOM 27960 O OE1 GLU 51 . . X 14 207.964 171.423 117.811 1 57.56 ? OE1 GLU 51 F 1 
ATOM 27961 O OE2 GLU 51 . . X 14 206.907 169.668 117.046 1 57.56 ? OE2 GLU 51 F 1 
ATOM 27962 N N VAL 52 . . X 14 206.579 172.796 112.413 1 55.91 ? N VAL 52 F 1 
ATOM 27963 C CA VAL 52 . . X 14 205.318 173.032 111.724 1 55.91 ? CA VAL 52 F 1 
ATOM 27964 C C VAL 52 . . X 14 204.161 172.64 112.63 1 55.91 ? C VAL 52 F 1 
ATOM 27965 O O VAL 52 . . X 14 204.182 171.582 113.268 1 55.91 ? O VAL 52 F 1 
ATOM 27966 C CB VAL 52 . . X 14 205.279 172.257 110.402 1 55.91 ? CB VAL 52 F 1 
ATOM 27967 C CG1 VAL 52 . . X 14 204.019 172.574 109.648 1 55.91 ? CG1 VAL 52 F 1 
ATOM 27968 C CG2 VAL 52 . . X 14 206.483 172.6 109.574 1 55.91 ? CG2 VAL 52 F 1 
ATOM 27969 N N ALA 53 . . X 14 203.144 173.491 112.692 1 52.49 ? N ALA 53 F 1 
ATOM 27970 C CA ALA 53 . . X 14 201.986 173.273 113.541 1 52.49 ? CA ALA 53 F 1 
ATOM 27971 C C ALA 53 . . X 14 200.684 173.183 112.767 1 52.49 ? C ALA 53 F 1 
ATOM 27972 O O ALA 53 . . X 14 199.801 172.416 113.147 1 52.49 ? O ALA 53 F 1 
ATOM 27973 C CB ALA 53 . . X 14 201.878 174.397 114.576 1 52.49 ? CB ALA 53 F 1 
ATOM 27974 N N GLN 54 . . X 14 200.533 173.953 111.697 1 52.54 ? N GLN 54 F 1 
ATOM 27975 C CA GLN 54 . . X 14 199.307 173.964 110.921 1 52.54 ? CA GLN 54 F 1 
ATOM 27976 C C GLN 54 . . X 14 199.644 174.086 109.448 1 52.54 ? C GLN 54 F 1 
ATOM 27977 O O GLN 54 . . X 14 200.752 174.464 109.074 1 52.54 ? O GLN 54 F 1 
ATOM 27978 C CB GLN 54 . . X 14 198.389 175.124 111.308 1 52.54 ? CB GLN 54 F 1 
ATOM 27979 C CG GLN 54 . . X 14 198.186 175.324 112.777 1 52.54 ? CG GLN 54 F 1 
ATOM 27980 C CD GLN 54 . . X 14 197.35 176.537 113.054 1 52.54 ? CD GLN 54 F 1 
ATOM 27981 O OE1 GLN 54 . . X 14 197.2 177.398 112.198 1 52.54 ? OE1 GLN 54 F 1 
ATOM 27982 N NE2 GLN 54 . . X 14 196.79 176.612 114.248 1 52.54 ? NE2 GLN 54 F 1 
ATOM 27983 N N HIS 55 . . X 14 198.665 173.77 108.614 1 57.31 ? N HIS 55 F 1 
ATOM 27984 C CA HIS 55 . . X 14 198.713 174.057 107.188 1 57.31 ? CA HIS 55 F 1 
ATOM 27985 C C HIS 55 . . X 14 197.629 175.08 106.906 1 57.31 ? C HIS 55 F 1 
ATOM 27986 O O HIS 55 . . X 14 196.442 174.757 106.956 1 57.31 ? O HIS 55 F 1 
ATOM 27987 C CB HIS 55 . . X 14 198.504 172.799 106.357 1 57.31 ? CB HIS 55 F 1 
ATOM 27988 C CG HIS 55 . . X 14 199.726 171.952 106.228 1 57.31 ? CG HIS 55 F 1 
ATOM 27989 N ND1 HIS 55 . . X 14 199.848 170.966 105.277 1 57.31 ? ND1 HIS 55 F 1 
ATOM 27990 C CD2 HIS 55 . . X 14 200.88 171.942 106.931 1 57.31 ? CD2 HIS 55 F 1 
ATOM 27991 C CE1 HIS 55 . . X 14 201.025 170.385 105.399 1 57.31 ? CE1 HIS 55 F 1 
ATOM 27992 N NE2 HIS 55 . . X 14 201.671 170.959 106.394 1 57.31 ? NE2 HIS 55 F 1 
ATOM 27993 N N LEU 56 . . X 14 198.029 176.312 106.627 1 59.61 ? N LEU 56 F 1 
ATOM 27994 C CA LEU 56 . . X 14 197.066 177.38 106.414 1 59.61 ? CA LEU 56 F 1 
ATOM 27995 C C LEU 56 . . X 14 196.44 177.356 105.033 1 59.61 ? C LEU 56 F 1 
ATOM 27996 O O LEU 56 . . X 14 195.55 178.165 104.764 1 59.61 ? O LEU 56 F 1 
ATOM 27997 C CB LEU 56 . . X 14 197.73 178.734 106.63 1 59.61 ? CB LEU 56 F 1 
ATOM 27998 C CG LEU 56 . . X 14 198.414 178.955 107.966 1 59.61 ? CG LEU 56 F 1 
ATOM 27999 C CD1 LEU 56 . . X 14 199.269 180.183 107.869 1 59.61 ? CD1 LEU 56 F 1 
ATOM 28000 C CD2 LEU 56 . . X 14 197.376 179.12 109.039 1 59.61 ? CD2 LEU 56 F 1 
ATOM 28001 N N GLY 57 . . X 14 196.864 176.459 104.162 1 72.49 ? N GLY 57 F 1 
ATOM 28002 C CA GLY 57 . . X 14 196.477 176.539 102.774 1 72.49 ? CA GLY 57 F 1 
ATOM 28003 C C GLY 57 . . X 14 197.4 177.477 102.032 1 72.49 ? C GLY 57 F 1 
ATOM 28004 O O GLY 57 . . X 14 198.363 178.01 102.578 1 72.49 ? O GLY 57 F 1 
ATOM 28005 N N GLU 58 . . X 14 197.094 177.681 100.752 1 92.35 ? N GLU 58 F 1 
ATOM 28006 C CA GLU 58 . . X 14 197.922 178.508 99.878 1 92.35 ? CA GLU 58 F 1 
ATOM 28007 C C GLU 58 . . X 14 199.373 178.04 99.891 1 92.35 ? C GLU 58 F 1 
ATOM 28008 O O GLU 58 . . X 14 200.292 178.82 99.659 1 92.35 ? O GLU 58 F 1 
ATOM 28009 C CB GLU 58 . . X 14 197.842 179.981 100.277 1 92.35 ? CB GLU 58 F 1 
ATOM 28010 C CG GLU 58 . . X 14 196.659 180.716 99.7 1 92.35 ? CG GLU 58 F 1 
ATOM 28011 C CD GLU 58 . . X 14 196.582 180.583 98.201 1 92.35 ? CD GLU 58 F 1 
ATOM 28012 O OE1 GLU 58 . . X 14 195.69 179.862 97.715 1 92.35 ? OE1 GLU 58 F 1 
ATOM 28013 O OE2 GLU 58 . . X 14 197.409 181.207 97.503 1 92.35 ? OE2 GLU 58 F 1 
ATOM 28014 N N SER 59 . . X 14 199.584 176.759 100.185 1 77.83 ? N SER 59 F 1 
ATOM 28015 C CA SER 59 . . X 14 200.921 176.197 100.363 1 77.83 ? CA SER 59 F 1 
ATOM 28016 C C SER 59 . . X 14 201.707 176.957 101.426 1 77.83 ? C SER 59 F 1 
ATOM 28017 O O SER 59 . . X 14 202.937 177.013 101.387 1 77.83 ? O SER 59 F 1 
ATOM 28018 C CB SER 59 . . X 14 201.692 176.161 99.047 1 77.83 ? CB SER 59 F 1 
ATOM 28019 O OG SER 59 . . X 14 201.96 177.471 98.6 1 77.83 ? OG SER 59 F 1 
ATOM 28020 N N THR 60 . . X 14 201.005 177.57 102.37 1 67.7 ? N THR 60 F 1 
ATOM 28021 C CA THR 60 . . X 14 201.614 178.206 103.525 1 67.7 ? CA THR 60 F 1 
ATOM 28022 C C THR 60 . . X 14 201.462 177.289 104.728 1 67.7 ? C THR 60 F 1 
ATOM 28023 O O THR 60 . . X 14 200.465 176.577 104.856 1 67.7 ? O THR 60 F 1 
ATOM 28024 C CB THR 60 . . X 14 200.96 179.558 103.817 1 67.7 ? CB THR 60 F 1 
ATOM 28025 O OG1 THR 60 . . X 14 200.962 180.366 102.635 1 67.7 ? OG1 THR 60 F 1 
ATOM 28026 C CG2 THR 60 . . X 14 201.692 180.286 104.916 1 67.7 ? CG2 THR 60 F 1 
ATOM 28027 N N VAL 61 . . X 14 202.463 177.292 105.598 1 57.82 ? N VAL 61 F 1 
ATOM 28028 C CA VAL 61 . . X 14 202.386 176.6 106.87 1 57.82 ? CA VAL 61 F 1 
ATOM 28029 C C VAL 61 . . X 14 202.638 177.616 107.971 1 57.82 ? C VAL 61 F 1 
ATOM 28030 O O VAL 61 . . X 14 203.25 178.663 107.758 1 57.82 ? O VAL 61 F 1 
ATOM 28031 C CB VAL 61 . . X 14 203.384 175.432 106.966 1 57.82 ? CB VAL 61 F 1 
ATOM 28032 C CG1 VAL 61 . . X 14 203.262 174.544 105.761 1 57.82 ? CG1 VAL 61 F 1 
ATOM 28033 C CG2 VAL 61 . . X 14 204.791 175.946 107.089 1 57.82 ? CG2 VAL 61 F 1 
ATOM 28034 N N ARG 62 . . X 14 202.133 177.304 109.155 1 51.8 ? N ARG 62 F 1 
ATOM 28035 C CA ARG 62 . . X 14 202.397 178.078 110.354 1 51.8 ? CA ARG 62 F 1 
ATOM 28036 C C ARG 62 . . X 14 203.314 177.263 111.246 1 51.8 ? C ARG 62 F 1 
ATOM 28037 O O ARG 62 . . X 14 203.155 176.048 111.357 1 51.8 ? O ARG 62 F 1 
ATOM 28038 C CB ARG 62 . . X 14 201.104 178.411 111.085 1 51.8 ? CB ARG 62 F 1 
ATOM 28039 C CG ARG 62 . . X 14 201.241 179.473 112.134 1 51.8 ? CG ARG 62 F 1 
ATOM 28040 C CD ARG 62 . . X 14 199.893 180.034 112.484 1 51.8 ? CD ARG 62 F 1 
ATOM 28041 N NE ARG 62 . . X 14 199.533 181.157 111.635 1 51.8 ? NE ARG 62 F 1 
ATOM 28042 C CZ ARG 62 . . X 14 198.291 181.583 111.462 1 51.8 ? CZ ARG 62 F 1 
ATOM 28043 N NH1 ARG 62 . . X 14 197.294 180.971 112.076 1 51.8 ? NH1 ARG 62 F 1 
ATOM 28044 N NH2 ARG 62 . . X 14 198.044 182.616 110.675 1 51.8 ? NH2 ARG 62 F 1 
ATOM 28045 N N THR 63 . . X 14 204.295 177.916 111.857 1 51.41 ? N THR 63 F 1 
ATOM 28046 C CA THR 63 . . X 14 205.323 177.205 112.592 1 51.41 ? CA THR 63 F 1 
ATOM 28047 C C THR 63 . . X 14 205.611 177.939 113.887 1 51.41 ? C THR 63 F 1 
ATOM 28048 O O THR 63 . . X 14 205.379 179.141 114.007 1 51.41 ? O THR 63 F 1 
ATOM 28049 C CB THR 63 . . X 14 206.611 177.079 111.775 1 51.41 ? CB THR 63 F 1 
ATOM 28050 O OG1 THR 63 . . X 14 207.126 178.385 111.513 1 51.41 ? OG1 THR 63 F 1 
ATOM 28051 C CG2 THR 63 . . X 14 206.355 176.393 110.455 1 51.41 ? CG2 THR 63 F 1 
ATOM 28052 N N ILE 64 . . X 14 206.137 177.197 114.851 1 50 ? N ILE 64 F 1 
ATOM 28053 C CA ILE 64 . . X 14 206.548 177.729 116.142 1 50 ? CA ILE 64 F 1 
ATOM 28054 C C ILE 64 . . X 14 208.063 177.669 116.214 1 50 ? C ILE 64 F 1 
ATOM 28055 O O ILE 64 . . X 14 208.659 176.627 115.93 1 50 ? O ILE 64 F 1 
ATOM 28056 C CB ILE 64 . . X 14 205.911 176.942 117.296 1 50 ? CB ILE 64 F 1 
ATOM 28057 C CG1 ILE 64 . . X 14 204.394 176.995 117.19 1 50 ? CG1 ILE 64 F 1 
ATOM 28058 C CG2 ILE 64 . . X 14 206.353 177.499 118.621 1 50 ? CG2 ILE 64 F 1 
ATOM 28059 C CD1 ILE 64 . . X 14 203.698 176.155 118.217 1 50 ? CD1 ILE 64 F 1 
ATOM 28060 N N ALA 65 . . X 14 208.686 178.778 116.593 1 49.18 ? N ALA 65 F 1 
ATOM 28061 C CA ALA 65 . . X 14 210.135 178.89 116.572 1 49.18 ? CA ALA 65 F 1 
ATOM 28062 C C ALA 65 . . X 14 210.731 178.417 117.889 1 49.18 ? C ALA 65 F 1 
ATOM 28063 O O ALA 65 . . X 14 210.249 178.783 118.963 1 49.18 ? O ALA 65 F 1 
ATOM 28064 C CB ALA 65 . . X 14 210.553 180.329 116.297 1 49.18 ? CB ALA 65 F 1 
ATOM 28065 N N MET 66 . . X 14 211.789 177.616 117.8 1 51.28 ? N MET 66 F 1 
ATOM 28066 C CA MET 66 . . X 14 212.465 177.083 118.974 1 51.28 ? CA MET 66 F 1 
ATOM 28067 C C MET 66 . . X 14 213.483 178.044 119.564 1 51.28 ? C MET 66 F 1 
ATOM 28068 O O MET 66 . . X 14 214.098 177.717 120.581 1 51.28 ? O MET 66 F 1 
ATOM 28069 C CB MET 66 . . X 14 213.149 175.764 118.629 1 51.28 ? CB MET 66 F 1 
ATOM 28070 C CG MET 66 . . X 14 212.216 174.726 118.058 1 51.28 ? CG MET 66 F 1 
ATOM 28071 S SD MET 66 . . X 14 211.226 173.916 119.311 1 51.28 ? SD MET 66 F 1 
ATOM 28072 C CE MET 66 . . X 14 209.61 174.521 118.873 1 51.28 ? CE MET 66 F 1 
ATOM 28073 N N ASP 67 . . X 14 213.681 179.208 118.959 1 54.33 ? N ASP 67 F 1 
ATOM 28074 C CA ASP 67 . . X 14 214.606 180.204 119.471 1 54.33 ? CA ASP 67 F 1 
ATOM 28075 C C ASP 67 . . X 14 214.006 181.576 119.205 1 54.33 ? C ASP 67 F 1 
ATOM 28076 O O ASP 67 . . X 14 212.824 181.706 118.884 1 54.33 ? O ASP 67 F 1 
ATOM 28077 C CB ASP 67 . . X 14 215.987 180.042 118.832 1 54.33 ? CB ASP 67 F 1 
ATOM 28078 C CG ASP 67 . . X 14 217.1 180.491 119.74 1 54.33 ? CG ASP 67 F 1 
ATOM 28079 O OD1 ASP 67 . . X 14 218.269 180.439 119.31 1 54.33 ? OD1 ASP 67 F 1 
ATOM 28080 O OD2 ASP 67 . . X 14 216.81 180.893 120.884 1 54.33 ? OD2 ASP 67 F 1 
ATOM 28081 N N GLY 68 . . X 14 214.821 182.612 119.345 1 53.77 ? N GLY 68 F 1 
ATOM 28082 C CA GLY 68 . . X 14 214.343 183.951 119.084 1 53.77 ? CA GLY 68 F 1 
ATOM 28083 C C GLY 68 . . X 14 214.111 184.187 117.606 1 53.77 ? C GLY 68 F 1 
ATOM 28084 O O GLY 68 . . X 14 214.807 183.651 116.748 1 53.77 ? O GLY 68 F 1 
ATOM 28085 N N THR 69 . . X 14 213.108 185.008 117.308 1 55.2 ? N THR 69 F 1 
ATOM 28086 C CA THR 69 . . X 14 212.766 185.341 115.935 1 55.2 ? CA THR 69 F 1 
ATOM 28087 C C THR 69 . . X 14 213.215 186.733 115.529 1 55.2 ? C THR 69 F 1 
ATOM 28088 O O THR 69 . . X 14 212.958 187.136 114.395 1 55.2 ? O THR 69 F 1 
ATOM 28089 C CB THR 69 . . X 14 211.26 185.222 115.71 1 55.2 ? CB THR 69 F 1 
ATOM 28090 O OG1 THR 69 . . X 14 210.566 185.999 116.689 1 55.2 ? OG1 THR 69 F 1 
ATOM 28091 C CG2 THR 69 . . X 14 210.824 183.788 115.811 1 55.2 ? CG2 THR 69 F 1 
ATOM 28092 N N GLU 70 . . X 14 213.864 187.478 116.417 1 59.43 ? N GLU 70 F 1 
ATOM 28093 C CA GLU 70 . . X 14 214.36 188.794 116.045 1 59.43 ? CA GLU 70 F 1 
ATOM 28094 C C GLU 70 . . X 14 215.362 188.675 114.906 1 59.43 ? C GLU 70 F 1 
ATOM 28095 O O GLU 70 . . X 14 216.039 187.658 114.744 1 59.43 ? O GLU 70 F 1 
ATOM 28096 C CB GLU 70 . . X 14 215.007 189.482 117.242 1 59.43 ? CB GLU 70 F 1 
ATOM 28097 C CG GLU 70 . . X 14 216.404 189.002 117.545 1 59.43 ? CG GLU 70 F 1 
ATOM 28098 C CD GLU 70 . . X 14 216.415 187.78 118.433 1 59.43 ? CD GLU 70 F 1 
ATOM 28099 O OE1 GLU 70 . . X 14 215.461 187.606 119.215 1 59.43 ? OE1 GLU 70 F 1 
ATOM 28100 O OE2 GLU 70 . . X 14 217.377 186.992 118.352 1 59.43 ? OE2 GLU 70 F 1 
ATOM 28101 N N GLY 71 . . X 14 215.441 189.723 114.098 1 57.88 ? N GLY 71 F 1 
ATOM 28102 C CA GLY 71 . . X 14 216.299 189.698 112.941 1 57.88 ? CA GLY 71 F 1 
ATOM 28103 C C GLY 71 . . X 14 215.785 188.884 111.78 1 57.88 ? C GLY 71 F 1 
ATOM 28104 O O GLY 71 . . X 14 216.51 188.722 110.794 1 57.88 ? O GLY 71 F 1 
ATOM 28105 N N LEU 72 . . X 14 214.569 188.359 111.859 1 54.74 ? N LEU 72 F 1 
ATOM 28106 C CA LEU 72 . . X 14 213.985 187.64 110.739 1 54.74 ? CA LEU 72 F 1 
ATOM 28107 C C LEU 72 . . X 14 213.31 188.617 109.792 1 54.74 ? C LEU 72 F 1 
ATOM 28108 O O LEU 72 . . X 14 212.641 189.556 110.223 1 54.74 ? O LEU 72 F 1 
ATOM 28109 C CB LEU 72 . . X 14 212.975 186.607 111.229 1 54.74 ? CB LEU 72 F 1 
ATOM 28110 C CG LEU 72 . . X 14 213.552 185.278 111.692 1 54.74 ? CG LEU 72 F 1 
ATOM 28111 C CD1 LEU 72 . . X 14 212.455 184.358 112.132 1 54.74 ? CD1 LEU 72 F 1 
ATOM 28112 C CD2 LEU 72 . . X 14 214.331 184.654 110.581 1 54.74 ? CD2 LEU 72 F 1 
ATOM 28113 N N VAL 73 . . X 14 213.483 188.388 108.498 1 55.64 ? N VAL 73 F 1 
ATOM 28114 C CA VAL 73 . . X 14 212.964 189.266 107.462 1 55.64 ? CA VAL 73 F 1 
ATOM 28115 C C VAL 73 . . X 14 211.986 188.483 106.604 1 55.64 ? C VAL 73 F 1 
ATOM 28116 O O VAL 73 . . X 14 212.215 187.307 106.31 1 55.64 ? O VAL 73 F 1 
ATOM 28117 C CB VAL 73 . . X 14 214.101 189.842 106.599 1 55.64 ? CB VAL 73 F 1 
ATOM 28118 C CG1 VAL 73 . . X 14 213.563 190.865 105.637 1 55.64 ? CG1 VAL 73 F 1 
ATOM 28119 C CG2 VAL 73 . . X 14 215.156 190.452 107.475 1 55.64 ? CG2 VAL 73 F 1 
ATOM 28120 N N ARG 74 . . X 14 210.899 189.132 106.201 1 58.31 ? N ARG 74 F 1 
ATOM 28121 C CA ARG 74 . . X 14 209.959 188.497 105.292 1 58.31 ? CA ARG 74 F 1 
ATOM 28122 C C ARG 74 . . X 14 210.651 188.188 103.976 1 58.31 ? C ARG 74 F 1 
ATOM 28123 O O ARG 74 . . X 14 211.293 189.055 103.38 1 58.31 ? O ARG 74 F 1 
ATOM 28124 C CB ARG 74 . . X 14 208.748 189.395 105.058 1 58.31 ? CB ARG 74 F 1 
ATOM 28125 C CG ARG 74 . . X 14 208.251 190.061 106.307 1 58.31 ? CG ARG 74 F 1 
ATOM 28126 C CD ARG 74 . . X 14 206.777 190.358 106.236 1 58.31 ? CD ARG 74 F 1 
ATOM 28127 N NE ARG 74 . . X 14 206.456 191.471 105.349 1 58.31 ? NE ARG 74 F 1 
ATOM 28128 C CZ ARG 74 . . X 14 206.703 192.746 105.623 1 58.31 ? CZ ARG 74 F 1 
ATOM 28129 N NH1 ARG 74 . . X 14 207.29 193.079 106.754 1 58.31 ? NH1 ARG 74 F 1 
ATOM 28130 N NH2 ARG 74 . . X 14 206.367 193.689 104.763 1 58.31 ? NH2 ARG 74 F 1 
ATOM 28131 N N GLY 75 . . X 14 210.523 186.948 103.526 1 58.15 ? N GLY 75 F 1 
ATOM 28132 C CA GLY 75 . . X 14 211.217 186.485 102.348 1 58.15 ? CA GLY 75 F 1 
ATOM 28133 C C GLY 75 . . X 14 212.477 185.703 102.627 1 58.15 ? C GLY 75 F 1 
ATOM 28134 O O GLY 75 . . X 14 213.087 185.197 101.682 1 58.15 ? O GLY 75 F 1 
ATOM 28135 N N GLN 76 . . X 14 212.884 185.591 103.887 1 57.22 ? N GLN 76 F 1 
ATOM 28136 C CA GLN 76 . . X 14 214.074 184.827 104.224 1 57.22 ? CA GLN 76 F 1 
ATOM 28137 C C GLN 76 . . X 14 213.885 183.362 103.858 1 57.22 ? C GLN 76 F 1 
ATOM 28138 O O GLN 76 . . X 14 212.782 182.823 103.945 1 57.22 ? O GLN 76 F 1 
ATOM 28139 C CB GLN 76 . . X 14 214.38 184.97 105.713 1 57.22 ? CB GLN 76 F 1 
ATOM 28140 C CG GLN 76 . . X 14 215.732 184.443 106.122 1 57.22 ? CG GLN 76 F 1 
ATOM 28141 C CD GLN 76 . . X 14 216.268 185.129 107.351 1 57.22 ? CD GLN 76 F 1 
ATOM 28142 O OE1 GLN 76 . . X 14 215.794 186.19 107.733 1 57.22 ? OE1 GLN 76 F 1 
ATOM 28143 N NE2 GLN 76 . . X 14 217.26 184.524 107.98 1 57.22 ? NE2 GLN 76 F 1 
ATOM 28144 N N LYS 77 . . X 14 214.967 182.719 103.435 1 61.02 ? N LYS 77 F 1 
ATOM 28145 C CA LYS 77 . . X 14 214.894 181.325 103.025 1 61.02 ? CA LYS 77 F 1 
ATOM 28146 C C LYS 77 . . X 14 214.735 180.413 104.23 1 61.02 ? C LYS 77 F 1 
ATOM 28147 O O LYS 77 . . X 14 215.289 180.666 105.299 1 61.02 ? O LYS 77 F 1 
ATOM 28148 C CB LYS 77 . . X 14 216.148 180.932 102.253 1 61.02 ? CB LYS 77 F 1 
ATOM 28149 C CG LYS 77 . . X 14 216.014 180.993 100.749 1 61.02 ? CG LYS 77 F 1 
ATOM 28150 C CD LYS 77 . . X 14 217.322 180.6 100.093 1 61.02 ? CD LYS 77 F 1 
ATOM 28151 C CE LYS 77 . . X 14 217.184 180.513 98.588 1 61.02 ? CE LYS 77 F 1 
ATOM 28152 N NZ LYS 77 . . X 14 218.5 180.311 97.927 1 61.02 ? NZ LYS 77 F 1 
ATOM 28153 N N VAL 78 . . X 14 213.976 179.339 104.046 1 63.4 ? N VAL 78 F 1 
ATOM 28154 C CA VAL 78 . . X 14 213.785 178.309 105.058 1 63.4 ? CA VAL 78 F 1 
ATOM 28155 C C VAL 78 . . X 14 213.903 176.961 104.367 1 63.4 ? C VAL 78 F 1 
ATOM 28156 O O VAL 78 . . X 14 213.36 176.767 103.277 1 63.4 ? O VAL 78 F 1 
ATOM 28157 C CB VAL 78 . . X 14 212.418 178.448 105.759 1 63.4 ? CB VAL 78 F 1 
ATOM 28158 C CG1 VAL 78 . . X 14 212.169 177.28 106.669 1 63.4 ? CG1 VAL 78 F 1 
ATOM 28159 C CG2 VAL 78 . . X 14 212.348 179.737 106.538 1 63.4 ? CG2 VAL 78 F 1 
ATOM 28160 N N LEU 79 . . X 14 214.613 176.03 104.987 1 66.04 ? N LEU 79 F 1 
ATOM 28161 C CA LEU 79 . . X 14 214.86 174.722 104.406 1 66.04 ? CA LEU 79 F 1 
ATOM 28162 C C LEU 79 . . X 14 214.134 173.656 105.212 1 66.04 ? C LEU 79 F 1 
ATOM 28163 O O LEU 79 . . X 14 214.062 173.738 106.438 1 66.04 ? O LEU 79 F 1 
ATOM 28164 C CB LEU 79 . . X 14 216.359 174.435 104.365 1 66.04 ? CB LEU 79 F 1 
ATOM 28165 C CG LEU 79 . . X 14 216.876 173.232 103.592 1 66.04 ? CG LEU 79 F 1 
ATOM 28166 C CD1 LEU 79 . . X 14 218.199 173.585 102.975 1 66.04 ? CD1 LEU 79 F 1 
ATOM 28167 C CD2 LEU 79 . . X 14 217.04 172.057 104.519 1 66.04 ? CD2 LEU 79 F 1 
ATOM 28168 N N ASP 80 . . X 14 213.589 172.662 104.525 1 68.3 ? N ASP 80 F 1 
ATOM 28169 C CA ASP 80 . . X 14 212.845 171.596 105.178 1 68.3 ? CA ASP 80 F 1 
ATOM 28170 C C ASP 80 . . X 14 213.755 170.411 105.469 1 68.3 ? C ASP 80 F 1 
ATOM 28171 O O ASP 80 . . X 14 214.532 169.983 104.613 1 68.3 ? O ASP 80 F 1 
ATOM 28172 C CB ASP 80 . . X 14 211.673 171.155 104.306 1 68.3 ? CB ASP 80 F 1 
ATOM 28173 C CG ASP 80 . . X 14 210.947 169.961 104.872 1 68.3 ? CG ASP 80 F 1 
ATOM 28174 O OD1 ASP 80 . . X 14 210.854 169.857 106.108 1 68.3 ? OD1 ASP 80 F 1 
ATOM 28175 O OD2 ASP 80 . . X 14 210.472 169.122 104.081 1 68.3 ? OD2 ASP 80 F 1 
ATOM 28176 N N SER 81 . . X 14 213.647 169.876 106.683 1 66.46 ? N SER 81 F 1 
ATOM 28177 C CA SER 81 . . X 14 214.489 168.762 107.095 1 66.46 ? CA SER 81 F 1 
ATOM 28178 C C SER 81 . . X 14 213.928 167.412 106.684 1 66.46 ? C SER 81 F 1 
ATOM 28179 O O SER 81 . . X 14 214.696 166.462 106.501 1 66.46 ? O SER 81 F 1 
ATOM 28180 C CB SER 81 . . X 14 214.686 168.778 108.608 1 66.46 ? CB SER 81 F 1 
ATOM 28181 O OG SER 81 . . X 14 215.399 169.929 109.006 1 66.46 ? OG SER 81 F 1 
ATOM 28182 N N GLY 82 . . X 14 212.616 167.299 106.537 1 63.68 ? N GLY 82 F 1 
ATOM 28183 C CA GLY 82 . . X 14 212.002 166.042 106.181 1 63.68 ? CA GLY 82 F 1 
ATOM 28184 C C GLY 82 . . X 14 211.674 165.141 107.346 1 63.68 ? C GLY 82 F 1 
ATOM 28185 O O GLY 82 . . X 14 211.161 164.039 107.127 1 63.68 ? O GLY 82 F 1 
ATOM 28186 N N ALA 83 . . X 14 211.946 165.572 108.575 1 61.76 ? N ALA 83 F 1 
ATOM 28187 C CA ALA 83 . . X 14 211.681 164.767 109.756 1 61.76 ? CA ALA 83 F 1 
ATOM 28188 C C ALA 83 . . X 14 211.505 165.701 110.938 1 61.76 ? C ALA 83 F 1 
ATOM 28189 O O ALA 83 . . X 14 212.021 166.822 110.913 1 61.76 ? O ALA 83 F 1 
ATOM 28190 C CB ALA 83 . . X 14 212.824 163.779 110.017 1 61.76 ? CB ALA 83 F 1 
ATOM 28191 N N PRO 84 . . X 14 210.79 165.279 111.98 1 59.03 ? N PRO 84 F 1 
ATOM 28192 C CA PRO 84 . . X 14 210.633 166.137 113.161 1 59.03 ? CA PRO 84 F 1 
ATOM 28193 C C PRO 84 . . X 14 211.948 166.389 113.877 1 59.03 ? C PRO 84 F 1 
ATOM 28194 O O PRO 84 . . X 14 212.994 165.894 113.453 1 59.03 ? O PRO 84 F 1 
ATOM 28195 C CB PRO 84 . . X 14 209.662 165.343 114.041 1 59.03 ? CB PRO 84 F 1 
ATOM 28196 C CG PRO 84 . . X 14 208.968 164.432 113.114 1 59.03 ? CG PRO 84 F 1 
ATOM 28197 C CD PRO 84 . . X 14 209.973 164.063 112.081 1 59.03 ? CD PRO 84 F 1 
ATOM 28198 N N ILE 85 . . X 14 211.912 167.167 114.957 1 57.75 ? N ILE 85 F 1 
ATOM 28199 C CA ILE 85 . . X 14 213.132 167.459 115.697 1 57.75 ? CA ILE 85 F 1 
ATOM 28200 C C ILE 85 . . X 14 213.721 166.157 116.212 1 57.75 ? C ILE 85 F 1 
ATOM 28201 O O ILE 85 . . X 14 213.101 165.454 117.016 1 57.75 ? O ILE 85 F 1 
ATOM 28202 C CB ILE 85 . . X 14 212.851 168.432 116.841 1 57.75 ? CB ILE 85 F 1 
ATOM 28203 C CG1 ILE 85 . . X 14 212.472 169.801 116.296 1 57.75 ? CG1 ILE 85 F 1 
ATOM 28204 C CG2 ILE 85 . . X 14 214.056 168.552 117.732 1 57.75 ? CG2 ILE 85 F 1 
ATOM 28205 C CD1 ILE 85 . . X 14 211.995 170.749 117.351 1 57.75 ? CD1 ILE 85 F 1 
ATOM 28206 N N LYS 86 . . X 14 214.92 165.827 115.748 1 61.77 ? N LYS 86 F 1 
ATOM 28207 C CA LYS 86 . . X 14 215.61 164.608 116.139 1 61.77 ? CA LYS 86 F 1 
ATOM 28208 C C LYS 86 . . X 14 216.755 164.953 117.074 1 61.77 ? C LYS 86 F 1 
ATOM 28209 O O LYS 86 . . X 14 217.581 165.812 116.757 1 61.77 ? O LYS 86 F 1 
ATOM 28210 C CB LYS 86 . . X 14 216.136 163.861 114.916 1 61.77 ? CB LYS 86 F 1 
ATOM 28211 C CG LYS 86 . . X 14 215.06 163.158 114.128 1 61.77 ? CG LYS 86 F 1 
ATOM 28212 C CD LYS 86 . . X 14 215.638 162.347 112.996 1 61.77 ? CD LYS 86 F 1 
ATOM 28213 C CE LYS 86 . . X 14 214.562 161.496 112.365 1 61.77 ? CE LYS 86 F 1 
ATOM 28214 N NZ LYS 86 . . X 14 214.962 160.978 111.032 1 61.77 ? NZ LYS 86 F 1 
ATOM 28215 N N ILE 87 . . X 14 216.801 164.282 118.218 1 61.97 ? N ILE 87 F 1 
ATOM 28216 C CA ILE 87 . . X 14 217.838 164.52 119.215 1 61.97 ? CA ILE 87 F 1 
ATOM 28217 C C ILE 87 . . X 14 218.688 163.265 119.359 1 61.97 ? C ILE 87 F 1 
ATOM 28218 O O ILE 87 . . X 14 218.191 162.156 119.13 1 61.97 ? O ILE 87 F 1 
ATOM 28219 C CB ILE 87 . . X 14 217.229 164.93 120.56 1 61.97 ? CB ILE 87 F 1 
ATOM 28220 C CG1 ILE 87 . . X 14 216.454 163.768 121.163 1 61.97 ? CG1 ILE 87 F 1 
ATOM 28221 C CG2 ILE 87 . . X 14 216.319 166.104 120.378 1 61.97 ? CG2 ILE 87 F 1 
ATOM 28222 C CD1 ILE 87 . . X 14 216.253 163.887 122.632 1 61.97 ? CD1 ILE 87 F 1 
ATOM 28223 N N PRO 88 . . X 14 219.961 163.381 119.724 1 63.86 ? N PRO 88 F 1 
ATOM 28224 C CA PRO 88 . . X 14 220.785 162.182 119.905 1 63.86 ? CA PRO 88 F 1 
ATOM 28225 C C PRO 88 . . X 14 220.385 161.447 121.173 1 63.86 ? C PRO 88 F 1 
ATOM 28226 O O PRO 88 . . X 14 220.267 162.052 122.238 1 63.86 ? O PRO 88 F 1 
ATOM 28227 C CB PRO 88 . . X 14 222.202 162.748 120.005 1 63.86 ? CB PRO 88 F 1 
ATOM 28228 C CG PRO 88 . . X 14 222.011 164.102 120.532 1 63.86 ? CG PRO 88 F 1 
ATOM 28229 C CD PRO 88 . . X 14 220.74 164.609 119.933 1 63.86 ? CD PRO 88 F 1 
ATOM 28230 N N VAL 89 . . X 14 220.172 160.139 121.062 1 63.88 ? N VAL 89 F 1 
ATOM 28231 C CA VAL 89 . . X 14 219.783 159.339 122.216 1 63.88 ? CA VAL 89 F 1 
ATOM 28232 C C VAL 89 . . X 14 220.755 158.183 122.372 1 63.88 ? C VAL 89 F 1 
ATOM 28233 O O VAL 89 . . X 14 221.225 157.61 121.384 1 63.88 ? O VAL 89 F 1 
ATOM 28234 C CB VAL 89 . . X 14 218.337 158.822 122.103 1 63.88 ? CB VAL 89 F 1 
ATOM 28235 C CG1 VAL 89 . . X 14 217.368 159.962 122.246 1 63.88 ? CG1 VAL 89 F 1 
ATOM 28236 C CG2 VAL 89 . . X 14 218.131 158.103 120.793 1 63.88 ? CG2 VAL 89 F 1 
ATOM 28237 N N GLY 90 . . X 14 221.052 157.84 123.616 1 63.56 ? N GLY 90 F 1 
ATOM 28238 C CA GLY 90 . . X 14 221.976 156.778 123.907 1 63.56 ? CA GLY 90 F 1 
ATOM 28239 C C GLY 90 . . X 14 222.655 157.001 125.237 1 63.56 ? C GLY 90 F 1 
ATOM 28240 O O GLY 90 . . X 14 222.387 157.978 125.939 1 63.56 ? O GLY 90 F 1 
ATOM 28241 N N PRO 91 . . X 14 223.549 156.089 125.615 1 65.03 ? N PRO 91 F 1 
ATOM 28242 C CA PRO 91 . . X 14 224.314 156.292 126.848 1 65.03 ? CA PRO 91 F 1 
ATOM 28243 C C PRO 91 . . X 14 225.264 157.469 126.774 1 65.03 ? C PRO 91 F 1 
ATOM 28244 O O PRO 91 . . X 14 225.684 157.969 127.822 1 65.03 ? O PRO 91 F 1 
ATOM 28245 C CB PRO 91 . . X 14 225.071 154.971 127.011 1 65.03 ? CB PRO 91 F 1 
ATOM 28246 C CG PRO 91 . . X 14 225.149 154.419 125.646 1 65.03 ? CG PRO 91 F 1 
ATOM 28247 C CD PRO 91 . . X 14 223.894 154.825 124.952 1 65.03 ? CD PRO 91 F 1 
ATOM 28248 N N GLU 92 . . X 14 225.609 157.933 125.575 1 66.75 ? N GLU 92 F 1 
ATOM 28249 C CA GLU 92 . . X 14 226.485 159.085 125.44 1 66.75 ? CA GLU 92 F 1 
ATOM 28250 C C GLU 92 . . X 14 225.812 160.386 125.839 1 66.75 ? C GLU 92 F 1 
ATOM 28251 O O GLU 92 . . X 14 226.486 161.418 125.888 1 66.75 ? O GLU 92 F 1 
ATOM 28252 C CB GLU 92 . . X 14 226.995 159.192 124.009 1 66.75 ? CB GLU 92 F 1 
ATOM 28253 C CG GLU 92 . . X 14 228.069 158.187 123.668 1 66.75 ? CG GLU 92 F 1 
ATOM 28254 C CD GLU 92 . . X 14 227.499 156.867 123.205 1 66.75 ? CD GLU 92 F 1 
ATOM 28255 O OE1 GLU 92 . . X 14 226.511 156.878 122.444 1 66.75 ? OE1 GLU 92 F 1 
ATOM 28256 O OE2 GLU 92 . . X 14 228.036 155.815 123.607 1 66.75 ? OE2 GLU 92 F 1 
ATOM 28257 N N THR 93 . . X 14 224.51 160.371 126.113 1 61.15 ? N THR 93 F 1 
ATOM 28258 C CA THR 93 . . X 14 223.839 161.555 126.625 1 61.15 ? CA THR 93 F 1 
ATOM 28259 C C THR 93 . . X 14 223.995 161.708 128.125 1 61.15 ? C THR 93 F 1 
ATOM 28260 O O THR 93 . . X 14 223.611 162.746 128.665 1 61.15 ? O THR 93 F 1 
ATOM 28261 C CB THR 93 . . X 14 222.351 161.52 126.283 1 61.15 ? CB THR 93 F 1 
ATOM 28262 O OG1 THR 93 . . X 14 221.817 160.236 126.611 1 61.15 ? OG1 THR 93 F 1 
ATOM 28263 C CG2 THR 93 . . X 14 222.145 161.77 124.82 1 61.15 ? CG2 THR 93 F 1 
ATOM 28264 N N LEU 94 . . X 14 224.54 160.709 128.806 1 59.89 ? N LEU 94 F 1 
ATOM 28265 C CA LEU 94 . . X 14 224.657 160.758 130.254 1 59.89 ? CA LEU 94 F 1 
ATOM 28266 C C LEU 94 . . X 14 225.816 161.657 130.65 1 59.89 ? C LEU 94 F 1 
ATOM 28267 O O LEU 94 . . X 14 226.917 161.54 130.107 1 59.89 ? O LEU 94 F 1 
ATOM 28268 C CB LEU 94 . . X 14 224.852 159.355 130.817 1 59.89 ? CB LEU 94 F 1 
ATOM 28269 C CG LEU 94 . . X 14 223.652 158.428 130.674 1 59.89 ? CG LEU 94 F 1 
ATOM 28270 C CD1 LEU 94 . . X 14 224.115 156.996 130.641 1 59.89 ? CD1 LEU 94 F 1 
ATOM 28271 C CD2 LEU 94 . . X 14 222.681 158.648 131.802 1 59.89 ? CD2 LEU 94 F 1 
ATOM 28272 N N GLY 95 . . X 14 225.568 162.549 131.602 1 62.08 ? N GLY 95 F 1 
ATOM 28273 C CA GLY 95 . . X 14 226.552 163.522 132.005 1 62.08 ? CA GLY 95 F 1 
ATOM 28274 C C GLY 95 . . X 14 226.614 164.755 131.139 1 62.08 ? C GLY 95 F 1 
ATOM 28275 O O GLY 95 . . X 14 227.492 165.597 131.354 1 62.08 ? O GLY 95 F 1 
ATOM 28276 N N ARG 96 . . X 14 225.72 164.892 130.17 1 59 ? N ARG 96 F 1 
ATOM 28277 C CA ARG 96 . . X 14 225.687 166.036 129.279 1 59 ? CA ARG 96 F 1 
ATOM 28278 C C ARG 96 . . X 14 224.425 166.848 129.516 1 59 ? C ARG 96 F 1 
ATOM 28279 O O ARG 96 . . X 14 223.415 166.339 129.999 1 59 ? O ARG 96 F 1 
ATOM 28280 C CB ARG 96 . . X 14 225.742 165.592 127.818 1 59 ? CB ARG 96 F 1 
ATOM 28281 C CG ARG 96 . . X 14 226.849 164.624 127.523 1 59 ? CG ARG 96 F 1 
ATOM 28282 C CD ARG 96 . . X 14 228.186 165.283 127.72 1 59 ? CD ARG 96 F 1 
ATOM 28283 N NE ARG 96 . . X 14 228.37 166.397 126.806 1 59 ? NE ARG 96 F 1 
ATOM 28284 C CZ ARG 96 . . X 14 228.774 166.264 125.553 1 59 ? CZ ARG 96 F 1 
ATOM 28285 N NH1 ARG 96 . . X 14 229.037 165.064 125.07 1 59 ? NH1 ARG 96 F 1 
ATOM 28286 N NH2 ARG 96 . . X 14 228.915 167.328 124.784 1 59 ? NH2 ARG 96 F 1 
ATOM 28287 N N ILE 97 . . X 14 224.496 168.127 129.178 1 53.47 ? N ILE 97 F 1 
ATOM 28288 C CA ILE 97 . . X 14 223.333 168.998 129.144 1 53.47 ? CA ILE 97 F 1 
ATOM 28289 C C ILE 97 . . X 14 223.019 169.273 127.686 1 53.47 ? C ILE 97 F 1 
ATOM 28290 O O ILE 97 . . X 14 223.914 169.623 126.911 1 53.47 ? O ILE 97 F 1 
ATOM 28291 C CB ILE 97 . . X 14 223.572 170.314 129.9 1 53.47 ? CB ILE 97 F 1 
ATOM 28292 C CG1 ILE 97 . . X 14 224.227 170.061 131.246 1 53.47 ? CG1 ILE 97 F 1 
ATOM 28293 C CG2 ILE 97 . . X 14 222.269 171.041 130.112 1 53.47 ? CG2 ILE 97 F 1 
ATOM 28294 C CD1 ILE 97 . . X 14 224.461 171.321 132.022 1 53.47 ? CD1 ILE 97 F 1 
ATOM 28295 N N MET 98 . . X 14 221.762 169.105 127.308 1 53.23 ? N MET 98 F 1 
ATOM 28296 C CA MET 98 . . X 14 221.332 169.416 125.96 1 53.23 ? CA MET 98 F 1 
ATOM 28297 C C MET 98 . . X 14 220.078 170.269 126.032 1 53.23 ? C MET 98 F 1 
ATOM 28298 O O MET 98 . . X 14 219.348 170.25 127.021 1 53.23 ? O MET 98 F 1 
ATOM 28299 C CB MET 98 . . X 14 221.087 168.148 125.139 1 53.23 ? CB MET 98 F 1 
ATOM 28300 C CG MET 98 . . X 14 219.919 167.335 125.603 1 53.23 ? CG MET 98 F 1 
ATOM 28301 S SD MET 98 . . X 14 219.46 166.041 124.448 1 53.23 ? SD MET 98 F 1 
ATOM 28302 C CE MET 98 . . X 14 220.956 165.086 124.451 1 53.23 ? CE MET 98 F 1 
ATOM 28303 N N ASN 99 . . X 14 219.852 171.044 124.986 1 52.3 ? N ASN 99 F 1 
ATOM 28304 C CA ASN 99 . . X 14 218.714 171.937 124.926 1 52.3 ? CA ASN 99 F 1 
ATOM 28305 C C ASN 99 . . X 14 217.581 171.271 124.16 1 52.3 ? C ASN 99 F 1 
ATOM 28306 O O ASN 99 . . X 14 217.621 170.077 123.861 1 52.3 ? O ASN 99 F 1 
ATOM 28307 C CB ASN 99 . . X 14 219.117 173.275 124.306 1 52.3 ? CB ASN 99 F 1 
ATOM 28308 C CG ASN 99 . . X 14 219.637 173.13 122.905 1 52.3 ? CG ASN 99 F 1 
ATOM 28309 O OD1 ASN 99 . . X 14 220.054 172.053 122.497 1 52.3 ? OD1 ASN 99 F 1 
ATOM 28310 N ND2 ASN 99 . . X 14 219.625 174.22 122.157 1 52.3 ? ND2 ASN 99 F 1 
ATOM 28311 N N VAL 100 . . X 14 216.561 172.061 123.827 1 49.17 ? N VAL 100 F 1 
ATOM 28312 C CA VAL 100 . . X 14 215.326 171.532 123.257 1 49.17 ? CA VAL 100 F 1 
ATOM 28313 C C VAL 100 . . X 14 215.572 170.771 121.959 1 49.17 ? C VAL 100 F 1 
ATOM 28314 O O VAL 100 . . X 14 214.829 169.839 121.633 1 49.17 ? O VAL 100 F 1 
ATOM 28315 C CB VAL 100 . . X 14 214.322 172.688 123.073 1 49.17 ? CB VAL 100 F 1 
ATOM 28316 C CG1 VAL 100 . . X 14 214.875 173.724 122.134 1 49.17 ? CG1 VAL 100 F 1 
ATOM 28317 C CG2 VAL 100 . . X 14 213.002 172.176 122.571 1 49.17 ? CG2 VAL 100 F 1 
ATOM 28318 N N ILE 101 . . X 14 216.614 171.119 121.212 1 53.44 ? N ILE 101 F 1 
ATOM 28319 C CA ILE 101 . . X 14 216.859 170.508 119.912 1 53.44 ? CA ILE 101 F 1 
ATOM 28320 C C ILE 101 . . X 14 218.097 169.615 119.93 1 53.44 ? C ILE 101 F 1 
ATOM 28321 O O ILE 101 . . X 14 218.65 169.308 118.88 1 53.44 ? O ILE 101 F 1 
ATOM 28322 C CB ILE 101 . . X 14 216.955 171.567 118.804 1 53.44 ? CB ILE 101 F 1 
ATOM 28323 C CG1 ILE 101 . . X 14 218.106 172.525 119.076 1 53.44 ? CG1 ILE 101 F 1 
ATOM 28324 C CG2 ILE 101 . . X 14 215.664 172.333 118.695 1 53.44 ? CG2 ILE 101 F 1 
ATOM 28325 C CD1 ILE 101 . . X 14 218.281 173.558 118.007 1 53.44 ? CD1 ILE 101 F 1 
ATOM 28326 N N GLY 102 . . X 14 218.54 169.188 121.105 1 58.52 ? N GLY 102 F 1 
ATOM 28327 C CA GLY 102 . . X 14 219.611 168.22 121.188 1 58.52 ? CA GLY 102 F 1 
ATOM 28328 C C GLY 102 . . X 14 221.009 168.768 121.035 1 58.52 ? C GLY 102 F 1 
ATOM 28329 O O GLY 102 . . X 14 221.938 167.985 120.82 1 58.52 ? O GLY 102 F 1 
ATOM 28330 N N GLU 103 . . X 14 221.195 170.077 121.134 1 58.52 ? N GLU 103 F 1 
ATOM 28331 C CA GLU 103 . . X 14 222.582 170.506 121.041 1 58.52 ? CA GLU 103 F 1 
ATOM 28332 C C GLU 103 . . X 14 223.191 170.61 122.431 1 58.52 ? C GLU 103 F 1 
ATOM 28333 O O GLU 103 . . X 14 222.526 171.061 123.363 1 58.52 ? O GLU 103 F 1 
ATOM 28334 C CB GLU 103 . . X 14 222.688 171.855 120.349 1 58.52 ? CB GLU 103 F 1 
ATOM 28335 C CG GLU 103 . . X 14 221.861 171.978 119.097 1 58.52 ? CG GLU 103 F 1 
ATOM 28336 C CD GLU 103 . . X 14 221.727 173.411 118.639 1 58.52 ? CD GLU 103 F 1 
ATOM 28337 O OE1 GLU 103 . . X 14 221.891 173.667 117.431 1 58.52 ? OE1 GLU 103 F 1 
ATOM 28338 O OE2 GLU 103 . . X 14 221.464 174.284 119.489 1 58.52 ? OE2 GLU 103 F 1 
ATOM 28339 N N PRO 104 . . X 14 224.45 170.21 122.598 1 57.68 ? N PRO 104 F 1 
ATOM 28340 C CA PRO 104 . . X 14 225.08 170.299 123.919 1 57.68 ? CA PRO 104 F 1 
ATOM 28341 C C PRO 104 . . X 14 225.267 171.749 124.329 1 57.68 ? C PRO 104 F 1 
ATOM 28342 O O PRO 104 . . X 14 225.817 172.553 123.577 1 57.68 ? O PRO 104 F 1 
ATOM 28343 C CB PRO 104 . . X 14 226.423 169.597 123.715 1 57.68 ? CB PRO 104 F 1 
ATOM 28344 C CG PRO 104 . . X 14 226.699 169.765 122.275 1 57.68 ? CG PRO 104 F 1 
ATOM 28345 C CD PRO 104 . . X 14 225.377 169.687 121.585 1 57.68 ? CD PRO 104 F 1 
ATOM 28346 N N ILE 105 . . X 14 224.802 172.079 125.529 1 53.22 ? N ILE 105 F 1 
ATOM 28347 C CA ILE 105 . . X 14 224.962 173.428 126.054 1 53.22 ? CA ILE 105 F 1 
ATOM 28348 C C ILE 105 . . X 14 225.84 173.383 127.294 1 53.22 ? C ILE 105 F 1 
ATOM 28349 O O ILE 105 . . X 14 225.678 174.19 128.214 1 53.22 ? O ILE 105 F 1 
ATOM 28350 C CB ILE 105 . . X 14 223.605 174.082 126.358 1 53.22 ? CB ILE 105 F 1 
ATOM 28351 C CG1 ILE 105 . . X 14 222.812 173.241 127.345 1 53.22 ? CG1 ILE 105 F 1 
ATOM 28352 C CG2 ILE 105 . . X 14 222.82 174.26 125.088 1 53.22 ? CG2 ILE 105 F 1 
ATOM 28353 C CD1 ILE 105 . . X 14 221.535 173.887 127.795 1 53.22 ? CD1 ILE 105 F 1 
ATOM 28354 N N ASP 106 . . X 14 226.773 172.436 127.328 1 58.79 ? N ASP 106 F 1 
ATOM 28355 C CA ASP 106 . . X 14 227.735 172.335 128.411 1 58.79 ? CA ASP 106 F 1 
ATOM 28356 C C ASP 106 . . X 14 229.171 172.521 127.949 1 58.79 ? C ASP 106 F 1 
ATOM 28357 O O ASP 106 . . X 14 230.088 172.377 128.765 1 58.79 ? O ASP 106 F 1 
ATOM 28358 C CB ASP 106 . . X 14 227.595 170.99 129.128 1 58.79 ? CB ASP 106 F 1 
ATOM 28359 C CG ASP 106 . . X 14 227.793 169.824 128.208 1 58.79 ? CG ASP 106 F 1 
ATOM 28360 O OD1 ASP 106 . . X 14 227.629 169.995 126.988 1 58.79 ? OD1 ASP 106 F 1 
ATOM 28361 O OD2 ASP 106 . . X 14 228.112 168.73 128.706 1 58.79 ? OD2 ASP 106 F 1 
ATOM 28362 N N GLU 107 . . X 14 229.392 172.834 126.672 1 69.33 ? N GLU 107 F 1 
ATOM 28363 C CA GLU 107 . . X 14 230.718 173.154 126.144 1 69.33 ? CA GLU 107 F 1 
ATOM 28364 C C GLU 107 . . X 14 231.687 171.984 126.293 1 69.33 ? C GLU 107 F 1 
ATOM 28365 O O GLU 107 . . X 14 232.837 172.155 126.699 1 69.33 ? O GLU 107 F 1 
ATOM 28366 C CB GLU 107 . . X 14 231.282 174.41 126.805 1 69.33 ? CB GLU 107 F 1 
ATOM 28367 C CG GLU 107 . . X 14 230.501 175.655 126.476 1 69.33 ? CG GLU 107 F 1 
ATOM 28368 C CD GLU 107 . . X 14 231.064 176.888 127.143 1 69.33 ? CD GLU 107 F 1 
ATOM 28369 O OE1 GLU 107 . . X 14 231.997 176.754 127.961 1 69.33 ? OE1 GLU 107 F 1 
ATOM 28370 O OE2 GLU 107 . . X 14 230.572 177.995 126.844 1 69.33 ? OE2 GLU 107 F 1 
ATOM 28371 N N ARG 108 . . X 14 231.226 170.785 125.949 1 65.48 ? N ARG 108 F 1 
ATOM 28372 C CA ARG 108 . . X 14 232.068 169.6 126.02 1 65.48 ? CA ARG 108 F 1 
ATOM 28373 C C ARG 108 . . X 14 232.088 168.84 124.701 1 65.48 ? C ARG 108 F 1 
ATOM 28374 O O ARG 108 . . X 14 232.417 167.652 124.683 1 65.48 ? O ARG 108 F 1 
ATOM 28375 C CB ARG 108 . . X 14 231.615 168.682 127.152 1 65.48 ? CB ARG 108 F 1 
ATOM 28376 C CG ARG 108 . . X 14 231.864 169.249 128.528 1 65.48 ? CG ARG 108 F 1 
ATOM 28377 C CD ARG 108 . . X 14 231.564 168.226 129.593 1 65.48 ? CD ARG 108 F 1 
ATOM 28378 N NE ARG 108 . . X 14 232.121 166.924 129.255 1 65.48 ? NE ARG 108 F 1 
ATOM 28379 C CZ ARG 108 . . X 14 231.71 165.781 129.787 1 65.48 ? CZ ARG 108 F 1 
ATOM 28380 N NH1 ARG 108 . . X 14 230.736 165.782 130.68 1 65.48 ? NH1 ARG 108 F 1 
ATOM 28381 N NH2 ARG 108 . . X 14 232.268 164.639 129.424 1 65.48 ? NH2 ARG 108 F 1 
ATOM 28382 N N GLY 109 . . X 14 231.75 169.499 123.6 1 66.3 ? N GLY 109 F 1 
ATOM 28383 C CA GLY 109 . . X 14 231.802 168.878 122.302 1 66.3 ? CA GLY 109 F 1 
ATOM 28384 C C GLY 109 . . X 14 230.492 168.227 121.925 1 66.3 ? C GLY 109 F 1 
ATOM 28385 O O GLY 109 . . X 14 229.544 168.185 122.713 1 66.3 ? O GLY 109 F 1 
ATOM 28386 N N PRO 110 . . X 14 230.415 167.706 120.707 1 71.37 ? N PRO 110 F 1 
ATOM 28387 C CA PRO 110 . . X 14 229.181 167.062 120.255 1 71.37 ? CA PRO 110 F 1 
ATOM 28388 C C PRO 110 . . X 14 228.906 165.777 121.016 1 71.37 ? C PRO 110 F 1 
ATOM 28389 O O PRO 110 . . X 14 229.806 165.132 121.554 1 71.37 ? O PRO 110 F 1 
ATOM 28390 C CB PRO 110 . . X 14 229.452 166.778 118.776 1 71.37 ? CB PRO 110 F 1 
ATOM 28391 C CG PRO 110 . . X 14 230.928 166.69 118.686 1 71.37 ? CG PRO 110 F 1 
ATOM 28392 C CD PRO 110 . . X 14 231.458 167.683 119.673 1 71.37 ? CD PRO 110 F 1 
ATOM 28393 N N ILE 111 . . X 14 227.628 165.412 121.053 1 66 ? N ILE 111 F 1 
ATOM 28394 C CA ILE 111 . . X 14 227.179 164.185 121.701 1 66 ? CA ILE 111 F 1 
ATOM 28395 C C ILE 111 . . X 14 227.178 163.098 120.633 1 66 ? C ILE 111 F 1 
ATOM 28396 O O ILE 111 . . X 14 226.229 162.969 119.864 1 66 ? O ILE 111 F 1 
ATOM 28397 C CB ILE 111 . . X 14 225.801 164.357 122.337 1 66 ? CB ILE 111 F 1 
ATOM 28398 C CG1 ILE 111 . . X 14 225.735 165.677 123.101 1 66 ? CG1 ILE 111 F 1 
ATOM 28399 C CG2 ILE 111 . . X 14 225.501 163.206 123.259 1 66 ? CG2 ILE 111 F 1 
ATOM 28400 C CD1 ILE 111 . . X 14 224.408 165.945 123.737 1 66 ? CD1 ILE 111 F 1 
ATOM 28401 N N LYS 112 . . X 14 228.252 162.311 120.582 1 72.61 ? N LYS 112 F 1 
ATOM 28402 C CA LYS 112 . . X 14 228.443 161.345 119.501 1 72.61 ? CA LYS 112 F 1 
ATOM 28403 C C LYS 112 . . X 14 227.715 160.049 119.842 1 72.61 ? C LYS 112 F 1 
ATOM 28404 O O LYS 112 . . X 14 228.306 159.052 120.263 1 72.61 ? O LYS 112 F 1 
ATOM 28405 C CB LYS 112 . . X 14 229.923 161.094 119.251 1 72.61 ? CB LYS 112 F 1 
ATOM 28406 C CG LYS 112 . . X 14 230.811 162.297 119.462 1 72.61 ? CG LYS 112 F 1 
ATOM 28407 C CD LYS 112 . . X 14 232.271 161.894 119.429 1 72.61 ? CD LYS 112 F 1 
ATOM 28408 C CE LYS 112 . . X 14 233.128 162.866 120.215 1 72.61 ? CE LYS 112 F 1 
ATOM 28409 N NZ LYS 112 . . X 14 234.508 162.348 120.425 1 72.61 ? NZ LYS 112 F 1 
ATOM 28410 N N THR 113 . . X 14 226.407 160.064 119.638 1 73.34 ? N THR 113 F 1 
ATOM 28411 C CA THR 113 . . X 14 225.592 158.87 119.782 1 73.34 ? CA THR 113 F 1 
ATOM 28412 C C THR 113 . . X 14 225.423 158.193 118.43 1 73.34 ? C THR 113 F 1 
ATOM 28413 O O THR 113 . . X 14 225.67 158.783 117.377 1 73.34 ? O THR 113 F 1 
ATOM 28414 C CB THR 113 . . X 14 224.221 159.204 120.363 1 73.34 ? CB THR 113 F 1 
ATOM 28415 O OG1 THR 113 . . X 14 223.527 160.063 119.457 1 73.34 ? OG1 THR 113 F 1 
ATOM 28416 C CG2 THR 113 . . X 14 224.364 159.902 121.689 1 73.34 ? CG2 THR 113 F 1 
ATOM 28417 N N LYS 114 . . X 14 224.993 156.937 118.473 1 76.67 ? N LYS 114 F 1 
ATOM 28418 C CA LYS 114 . . X 14 224.797 156.173 117.253 1 76.67 ? CA LYS 114 F 1 
ATOM 28419 C C LYS 114 . . X 14 223.418 156.361 116.646 1 76.67 ? C LYS 114 F 1 
ATOM 28420 O O LYS 114 . . X 14 223.229 156.04 115.469 1 76.67 ? O LYS 114 F 1 
ATOM 28421 C CB LYS 114 . . X 14 225.034 154.687 117.52 1 76.67 ? CB LYS 114 F 1 
ATOM 28422 C CG LYS 114 . . X 14 226.431 154.389 118.013 1 76.67 ? CG LYS 114 F 1 
ATOM 28423 C CD LYS 114 . . X 14 226.602 152.933 118.395 1 76.67 ? CD LYS 114 F 1 
ATOM 28424 C CE LYS 114 . . X 14 228.066 152.62 118.652 1 76.67 ? CE LYS 114 F 1 
ATOM 28425 N NZ LYS 114 . . X 14 228.683 153.601 119.586 1 76.67 ? NZ LYS 114 F 1 
ATOM 28426 N N GLN 115 . . X 14 222.456 156.876 117.406 1 72.1 ? N GLN 115 F 1 
ATOM 28427 C CA GLN 115 . . X 14 221.105 157.003 116.89 1 72.1 ? CA GLN 115 F 1 
ATOM 28428 C C GLN 115 . . X 14 220.458 158.278 117.404 1 72.1 ? C GLN 115 F 1 
ATOM 28429 O O GLN 115 . . X 14 220.785 158.785 118.483 1 72.1 ? O GLN 115 F 1 
ATOM 28430 C CB GLN 115 . . X 14 220.244 155.793 117.26 1 72.1 ? CB GLN 115 F 1 
ATOM 28431 C CG GLN 115 . . X 14 220.162 155.529 118.741 1 72.1 ? CG GLN 115 F 1 
ATOM 28432 C CD GLN 115 . . X 14 221.261 154.618 119.214 1 72.1 ? CD GLN 115 F 1 
ATOM 28433 O OE1 GLN 115 . . X 14 221.959 154.009 118.41 1 72.1 ? OE1 GLN 115 F 1 
ATOM 28434 N NE2 GLN 115 . . X 14 221.434 154.526 120.524 1 72.1 ? NE2 GLN 115 F 1 
ATOM 28435 N N PHE 116 . . X 14 219.524 158.78 116.612 1 67.46 ? N PHE 116 F 1 
ATOM 28436 C CA PHE 116 . . X 14 218.75 159.962 116.935 1 67.46 ? CA PHE 116 F 1 
ATOM 28437 C C PHE 116 . . X 14 217.282 159.582 116.944 1 67.46 ? C PHE 116 F 1 
ATOM 28438 O O PHE 116 . . X 14 216.829 158.801 116.105 1 67.46 ? O PHE 116 F 1 
ATOM 28439 C CB PHE 116 . . X 14 219.002 161.082 115.926 1 67.46 ? CB PHE 116 F 1 
ATOM 28440 C CG PHE 116 . . X 14 220.44 161.494 115.826 1 67.46 ? CG PHE 116 F 1 
ATOM 28441 C CD1 PHE 116 . . X 14 220.872 162.674 116.39 1 67.46 ? CD1 PHE 116 F 1 
ATOM 28442 C CD2 PHE 116 . . X 14 221.358 160.705 115.162 1 67.46 ? CD2 PHE 116 F 1 
ATOM 28443 C CE1 PHE 116 . . X 14 222.188 163.051 116.302 1 67.46 ? CE1 PHE 116 F 1 
ATOM 28444 C CE2 PHE 116 . . X 14 222.674 161.079 115.074 1 67.46 ? CE2 PHE 116 F 1 
ATOM 28445 C CZ PHE 116 . . X 14 223.089 162.251 115.644 1 67.46 ? CZ PHE 116 F 1 
ATOM 28446 N N ALA 117 . . X 14 216.547 160.128 117.898 1 60.4 ? N ALA 117 F 1 
ATOM 28447 C CA ALA 117 . . X 14 215.137 159.847 118.005 1 60.4 ? CA ALA 117 F 1 
ATOM 28448 C C ALA 117 . . X 14 214.334 161.118 117.791 1 60.4 ? C ALA 117 F 1 
ATOM 28449 O O ALA 117 . . X 14 214.768 162.196 118.203 1 60.4 ? O ALA 117 F 1 
ATOM 28450 C CB ALA 117 . . X 14 214.8 159.257 119.375 1 60.4 ? CB ALA 117 F 1 
ATOM 28451 N N PRO 118 . . X 14 213.184 161.037 117.133 1 57.16 ? N PRO 118 F 1 
ATOM 28452 C CA PRO 118 . . X 14 212.307 162.206 117.054 1 57.16 ? CA PRO 118 F 1 
ATOM 28453 C C PRO 118 . . X 14 211.629 162.446 118.388 1 57.16 ? C PRO 118 F 1 
ATOM 28454 O O PRO 118 . . X 14 211.244 161.505 119.082 1 57.16 ? O PRO 118 F 1 
ATOM 28455 C CB PRO 118 . . X 14 211.298 161.817 115.972 1 57.16 ? CB PRO 118 F 1 
ATOM 28456 C CG PRO 118 . . X 14 211.264 160.345 116.029 1 57.16 ? CG PRO 118 F 1 
ATOM 28457 C CD PRO 118 . . X 14 212.653 159.901 116.367 1 57.16 ? CD PRO 118 F 1 
ATOM 28458 N N ILE 119 . . X 14 211.49 163.722 118.755 1 53.6 ? N ILE 119 F 1 
ATOM 28459 C CA ILE 119 . . X 14 210.894 164.043 120.044 1 53.6 ? CA ILE 119 F 1 
ATOM 28460 C C ILE 119 . . X 14 209.39 163.843 120.055 1 53.6 ? C ILE 119 F 1 
ATOM 28461 O O ILE 119 . . X 14 208.784 163.83 121.13 1 53.6 ? O ILE 119 F 1 
ATOM 28462 C CB ILE 119 . . X 14 211.236 165.481 120.481 1 53.6 ? CB ILE 119 F 1 
ATOM 28463 C CG1 ILE 119 . . X 14 210.504 166.504 119.627 1 53.6 ? CG1 ILE 119 F 1 
ATOM 28464 C CG2 ILE 119 . . X 14 212.715 165.708 120.41 1 53.6 ? CG2 ILE 119 F 1 
ATOM 28465 C CD1 ILE 119 . . X 14 210.612 167.896 120.159 1 53.6 ? CD1 ILE 119 F 1 
ATOM 28466 N N HIS 120 . . X 14 208.774 163.672 118.895 1 55.04 ? N HIS 120 F 1 
ATOM 28467 C CA HIS 120 . . X 14 207.362 163.345 118.8 1 55.04 ? CA HIS 120 F 1 
ATOM 28468 C C HIS 120 . . X 14 207.227 161.859 118.517 1 55.04 ? C HIS 120 F 1 
ATOM 28469 O O HIS 120 . . X 14 207.731 161.368 117.503 1 55.04 ? O HIS 120 F 1 
ATOM 28470 C CB HIS 120 . . X 14 206.685 164.166 117.71 1 55.04 ? CB HIS 120 F 1 
ATOM 28471 C CG HIS 120 . . X 14 206.557 165.614 118.051 1 55.04 ? CG HIS 120 F 1 
ATOM 28472 N ND1 HIS 120 . . X 14 205.548 166.102 118.851 1 55.04 ? ND1 HIS 120 F 1 
ATOM 28473 C CD2 HIS 120 . . X 14 207.32 166.678 117.716 1 55.04 ? CD2 HIS 120 F 1 
ATOM 28474 C CE1 HIS 120 . . X 14 205.69 167.406 118.987 1 55.04 ? CE1 HIS 120 F 1 
ATOM 28475 N NE2 HIS 120 . . X 14 206.759 167.78 118.309 1 55.04 ? NE2 HIS 120 F 1 
ATOM 28476 N N ALA 121 . . X 14 206.562 161.147 119.417 1 58.53 ? N ALA 121 F 1 
ATOM 28477 C CA ALA 121 . . X 14 206.362 159.719 119.274 1 58.53 ? CA ALA 121 F 1 
ATOM 28478 C C ALA 121 . . X 14 204.956 159.374 119.728 1 58.53 ? C ALA 121 F 1 
ATOM 28479 O O ALA 121 . . X 14 204.221 160.216 120.245 1 58.53 ? O ALA 121 F 1 
ATOM 28480 C CB ALA 121 . . X 14 207.394 158.925 120.073 1 58.53 ? CB ALA 121 F 1 
ATOM 28481 N N GLU 122 . . X 14 204.585 158.117 119.526 1 65.5 ? N GLU 122 F 1 
ATOM 28482 C CA GLU 122 . . X 14 203.283 157.619 119.934 1 65.5 ? CA GLU 122 F 1 
ATOM 28483 C C GLU 122 . . X 14 203.362 157.039 121.337 1 65.5 ? C GLU 122 F 1 
ATOM 28484 O O GLU 122 . . X 14 204.36 156.419 121.709 1 65.5 ? O GLU 122 F 1 
ATOM 28485 C CB GLU 122 . . X 14 202.788 156.555 118.959 1 65.5 ? CB GLU 122 F 1 
ATOM 28486 C CG GLU 122 . . X 14 202.543 157.073 117.562 1 65.5 ? CG GLU 122 F 1 
ATOM 28487 C CD GLU 122 . . X 14 201.169 157.676 117.404 1 65.5 ? CD GLU 122 F 1 
ATOM 28488 O OE1 GLU 122 . . X 14 200.956 158.812 117.874 1 65.5 ? OE1 GLU 122 F 1 
ATOM 28489 O OE2 GLU 122 . . X 14 200.298 157.011 116.81 1 65.5 ? OE2 GLU 122 F 1 
ATOM 28490 N N ALA 123 . . X 14 202.304 157.242 122.11 1 59.94 ? N ALA 123 F 1 
ATOM 28491 C CA ALA 123 . . X 14 202.263 156.708 123.456 1 59.94 ? CA ALA 123 F 1 
ATOM 28492 C C ALA 123 . . X 14 202.222 155.183 123.417 1 59.94 ? C ALA 123 F 1 
ATOM 28493 O O ALA 123 . . X 14 201.744 154.594 122.446 1 59.94 ? O ALA 123 F 1 
ATOM 28494 C CB ALA 123 . . X 14 201.046 157.239 124.202 1 59.94 ? CB ALA 123 F 1 
ATOM 28495 N N PRO 124 . . X 14 202.732 154.521 124.451 1 61.24 ? N PRO 124 F 1 
ATOM 28496 C CA PRO 124 . . X 14 202.648 153.061 124.495 1 61.24 ? CA PRO 124 F 1 
ATOM 28497 C C PRO 124 . . X 14 201.201 152.599 124.507 1 61.24 ? C PRO 124 F 1 
ATOM 28498 O O PRO 124 . . X 14 200.319 153.266 125.047 1 61.24 ? O PRO 124 F 1 
ATOM 28499 C CB PRO 124 . . X 14 203.361 152.705 125.802 1 61.24 ? CB PRO 124 F 1 
ATOM 28500 C CG PRO 124 . . X 14 204.21 153.872 126.103 1 61.24 ? CG PRO 124 F 1 
ATOM 28501 C CD PRO 124 . . X 14 203.479 155.06 125.595 1 61.24 ? CD PRO 124 F 1 
ATOM 28502 N N GLU 125 . . X 14 200.964 151.441 123.899 1 65.09 ? N GLU 125 F 1 
ATOM 28503 C CA GLU 125 . . X 14 199.611 150.938 123.738 1 65.09 ? CA GLU 125 F 1 
ATOM 28504 C C GLU 125 . . X 14 199.058 150.455 125.073 1 65.09 ? C GLU 125 F 1 
ATOM 28505 O O GLU 125 . . X 14 199.732 150.469 126.102 1 65.09 ? O GLU 125 F 1 
ATOM 28506 C CB GLU 125 . . X 14 199.584 149.815 122.71 1 65.09 ? CB GLU 125 F 1 
ATOM 28507 C CG GLU 125 . . X 14 199.84 150.271 121.295 1 65.09 ? CG GLU 125 F 1 
ATOM 28508 C CD GLU 125 . . X 14 198.78 151.222 120.793 1 65.09 ? CD GLU 125 F 1 
ATOM 28509 O OE1 GLU 125 . . X 14 199.104 152.08 119.947 1 65.09 ? OE1 GLU 125 F 1 
ATOM 28510 O OE2 GLU 125 . . X 14 197.62 151.109 121.238 1 65.09 ? OE2 GLU 125 F 1 
ATOM 28511 N N PHE 126 . . X 14 197.799 150.02 125.052 1 62.3 ? N PHE 126 F 1 
ATOM 28512 C CA PHE 126 . . X 14 197.184 149.491 126.261 1 62.3 ? CA PHE 126 F 1 
ATOM 28513 C C PHE 126 . . X 14 197.74 148.121 126.613 1 62.3 ? C PHE 126 F 1 
ATOM 28514 O O PHE 126 . . X 14 197.855 147.787 127.795 1 62.3 ? O PHE 126 F 1 
ATOM 28515 C CB PHE 126 . . X 14 195.667 149.422 126.09 1 62.3 ? CB PHE 126 F 1 
ATOM 28516 C CG PHE 126 . . X 14 194.954 148.746 127.223 1 62.3 ? CG PHE 126 F 1 
ATOM 28517 C CD1 PHE 126 . . X 14 194.614 147.413 127.147 1 62.3 ? CD1 PHE 126 F 1 
ATOM 28518 C CD2 PHE 126 . . X 14 194.609 149.446 128.354 1 62.3 ? CD2 PHE 126 F 1 
ATOM 28519 C CE1 PHE 126 . . X 14 193.959 146.794 128.179 1 62.3 ? CE1 PHE 126 F 1 
ATOM 28520 C CE2 PHE 126 . . X 14 193.951 148.827 129.386 1 62.3 ? CE2 PHE 126 F 1 
ATOM 28521 C CZ PHE 126 . . X 14 193.626 147.501 129.296 1 62.3 ? CZ PHE 126 F 1 
ATOM 28522 N N MET 127 . . X 14 198.096 147.321 125.615 1 70.25 ? N MET 127 F 1 
ATOM 28523 C CA MET 127 . . X 14 198.634 145.999 125.894 1 70.25 ? CA MET 127 F 1 
ATOM 28524 C C MET 127 . . X 14 200.064 146.037 126.398 1 70.25 ? C MET 127 F 1 
ATOM 28525 O O MET 127 . . X 14 200.621 144.978 126.697 1 70.25 ? O MET 127 F 1 
ATOM 28526 C CB MET 127 . . X 14 198.547 145.128 124.645 1 70.25 ? CB MET 127 F 1 
ATOM 28527 C CG MET 127 . . X 14 197.276 144.324 124.572 1 70.25 ? CG MET 127 F 1 
ATOM 28528 S SD MET 127 . . X 14 196.907 143.514 126.139 1 70.25 ? SD MET 127 F 1 
ATOM 28529 C CE MET 127 . . X 14 198.048 142.136 126.079 1 70.25 ? CE MET 127 F 1 
ATOM 28530 N N GLU 128 . . X 14 200.671 147.215 126.497 1 69.34 ? N GLU 128 F 1 
ATOM 28531 C CA GLU 128 . . X 14 202.011 147.355 127.042 1 69.34 ? CA GLU 128 F 1 
ATOM 28532 C C GLU 128 . . X 14 202.017 147.871 128.469 1 69.34 ? C GLU 128 F 1 
ATOM 28533 O O GLU 128 . . X 14 203.078 147.892 129.093 1 69.34 ? O GLU 128 F 1 
ATOM 28534 C CB GLU 128 . . X 14 202.845 148.292 126.167 1 69.34 ? CB GLU 128 F 1 
ATOM 28535 C CG GLU 128 . . X 14 203.106 147.755 124.783 1 69.34 ? CG GLU 128 F 1 
ATOM 28536 C CD GLU 128 . . X 14 203.882 148.725 123.928 1 69.34 ? CD GLU 128 F 1 
ATOM 28537 O OE1 GLU 128 . . X 14 204.153 149.846 124.399 1 69.34 ? OE1 GLU 128 F 1 
ATOM 28538 O OE2 GLU 128 . . X 14 204.212 148.372 122.78 1 69.34 ? OE2 GLU 128 F 1 
ATOM 28539 N N MET 129 . . X 14 200.871 148.28 128.996 1 63.7 ? N MET 129 F 1 
ATOM 28540 C CA MET 129 . . X 14 200.822 148.826 130.341 1 63.7 ? CA MET 129 F 1 
ATOM 28541 C C MET 129 . . X 14 201.167 147.761 131.367 1 63.7 ? C MET 129 F 1 
ATOM 28542 O O MET 129 . . X 14 200.851 146.582 131.196 1 63.7 ? O MET 129 F 1 
ATOM 28543 C CB MET 129 . . X 14 199.44 149.399 130.629 1 63.7 ? CB MET 129 F 1 
ATOM 28544 C CG MET 129 . . X 14 199.155 150.691 129.908 1 63.7 ? CG MET 129 F 1 
ATOM 28545 S SD MET 129 . . X 14 200.371 151.959 130.273 1 63.7 ? SD MET 129 F 1 
ATOM 28546 C CE MET 129 . . X 14 201.149 152.128 128.677 1 63.7 ? CE MET 129 F 1 
ATOM 28547 N N SER 130 . . X 14 201.83 148.184 132.434 1 63.14 ? N SER 130 F 1 
ATOM 28548 C CA SER 130 . . X 14 202.158 147.328 133.559 1 63.14 ? CA SER 130 F 1 
ATOM 28549 C C SER 130 . . X 14 201.311 147.732 134.756 1 63.14 ? C SER 130 F 1 
ATOM 28550 O O SER 130 . . X 14 200.9 148.887 134.885 1 63.14 ? O SER 130 F 1 
ATOM 28551 C CB SER 130 . . X 14 203.641 147.421 133.908 1 63.14 ? CB SER 130 F 1 
ATOM 28552 O OG SER 130 . . X 14 203.955 146.598 135.011 1 63.14 ? OG SER 130 F 1 
ATOM 28553 N N VAL 131 . . X 14 201.044 146.77 135.63 1 68.37 ? N VAL 131 F 1 
ATOM 28554 C CA VAL 131 . . X 14 200.15 146.999 136.753 1 68.37 ? CA VAL 131 F 1 
ATOM 28555 C C VAL 131 . . X 14 200.877 146.994 138.093 1 68.37 ? C VAL 131 F 1 
ATOM 28556 O O VAL 131 . . X 14 200.37 147.599 139.05 1 68.37 ? O VAL 131 F 1 
ATOM 28557 C CB VAL 131 . . X 14 199.002 145.968 136.762 1 68.37 ? CB VAL 131 F 1 
ATOM 28558 C CG1 VAL 131 . . X 14 198.004 146.286 137.847 1 68.37 ? CG1 VAL 131 F 1 
ATOM 28559 C CG2 VAL 131 . . X 14 198.318 145.914 135.412 1 68.37 ? CG2 VAL 131 F 1 
ATOM 28560 N N GLU 132 . . X 14 202.056 146.376 138.182 1 72.9 ? N GLU 132 F 1 
ATOM 28561 C CA GLU 132 . . X 14 202.749 146.201 139.454 1 72.9 ? CA GLU 132 F 1 
ATOM 28562 C C GLU 132 . . X 14 202.801 147.495 140.251 1 72.9 ? C GLU 132 F 1 
ATOM 28563 O O GLU 132 . . X 14 202.991 148.579 139.698 1 72.9 ? O GLU 132 F 1 
ATOM 28564 C CB GLU 132 . . X 14 204.167 145.689 139.21 1 72.9 ? CB GLU 132 F 1 
ATOM 28565 C CG GLU 132 . . X 14 204.208 144.303 138.63 1 72.9 ? CG GLU 132 F 1 
ATOM 28566 C CD GLU 132 . . X 14 203.649 143.268 139.584 1 72.9 ? CD GLU 132 F 1 
ATOM 28567 O OE1 GLU 132 . . X 14 203.807 143.44 140.811 1 72.9 ? OE1 GLU 132 F 1 
ATOM 28568 O OE2 GLU 132 . . X 14 203.044 142.285 139.108 1 72.9 ? OE2 GLU 132 F 1 
ATOM 28569 N N GLN 133 . . X 14 202.617 147.373 141.562 1 70.34 ? N GLN 133 F 1 
ATOM 28570 C CA GLN 133 . . X 14 202.589 148.524 142.458 1 70.34 ? CA GLN 133 F 1 
ATOM 28571 C C GLN 133 . . X 14 203.399 148.18 143.696 1 70.34 ? C GLN 133 F 1 
ATOM 28572 O O GLN 133 . . X 14 202.923 147.442 144.562 1 70.34 ? O GLN 133 F 1 
ATOM 28573 C CB GLN 133 . . X 14 201.16 148.893 142.841 1 70.34 ? CB GLN 133 F 1 
ATOM 28574 C CG GLN 133 . . X 14 200.343 149.473 141.714 1 70.34 ? CG GLN 133 F 1 
ATOM 28575 C CD GLN 133 . . X 14 198.965 149.895 142.166 1 70.34 ? CD GLN 133 F 1 
ATOM 28576 O OE1 GLN 133 . . X 14 198.149 149.065 142.56 1 70.34 ? OE1 GLN 133 F 1 
ATOM 28577 N NE2 GLN 133 . . X 14 198.7 151.191 142.12 1 70.34 ? NE2 GLN 133 F 1 
ATOM 28578 N N GLU 134 . . X 14 204.612 148.711 143.784 1 68.63 ? N GLU 134 F 1 
ATOM 28579 C CA GLU 134 . . X 14 205.475 148.49 144.932 1 68.63 ? CA GLU 134 F 1 
ATOM 28580 C C GLU 134 . . X 14 205.856 149.835 145.519 1 68.63 ? C GLU 134 F 1 
ATOM 28581 O O GLU 134 . . X 14 206.3 150.726 144.79 1 68.63 ? O GLU 134 F 1 
ATOM 28582 C CB GLU 134 . . X 14 206.725 147.711 144.543 1 68.63 ? CB GLU 134 F 1 
ATOM 28583 C CG GLU 134 . . X 14 206.459 146.552 143.617 1 68.63 ? CG GLU 134 F 1 
ATOM 28584 C CD GLU 134 . . X 14 207.728 145.853 143.198 1 68.63 ? CD GLU 134 F 1 
ATOM 28585 O OE1 GLU 134 . . X 14 207.746 145.261 142.099 1 68.63 ? OE1 GLU 134 F 1 
ATOM 28586 O OE2 GLU 134 . . X 14 208.71 145.896 143.967 1 68.63 ? OE2 GLU 134 F 1 
ATOM 28587 N N ILE 135 . . X 14 205.686 149.98 146.832 1 63.08 ? N ILE 135 F 1 
ATOM 28588 C CA ILE 135 . . X 14 205.943 151.26 147.471 1 63.08 ? CA ILE 135 F 1 
ATOM 28589 C C ILE 135 . . X 14 207.408 151.631 147.314 1 63.08 ? C ILE 135 F 1 
ATOM 28590 O O ILE 135 . . X 14 208.303 150.783 147.404 1 63.08 ? O ILE 135 F 1 
ATOM 28591 C CB ILE 135 . . X 14 205.528 151.208 148.949 1 63.08 ? CB ILE 135 F 1 
ATOM 28592 C CG1 ILE 135 . . X 14 205.896 152.507 149.658 1 63.08 ? CG1 ILE 135 F 1 
ATOM 28593 C CG2 ILE 135 . . X 14 206.163 150.026 149.633 1 63.08 ? CG2 ILE 135 F 1 
ATOM 28594 C CD1 ILE 135 . . X 14 205.494 152.547 151.096 1 63.08 ? CD1 ILE 135 F 1 
ATOM 28595 N N LEU 136 . . X 14 207.655 152.904 147.042 1 62.23 ? N LEU 136 F 1 
ATOM 28596 C CA LEU 136 . . X 14 208.997 153.453 146.925 1 62.23 ? CA LEU 136 F 1 
ATOM 28597 C C LEU 136 . . X 14 209.23 154.327 148.145 1 62.23 ? C LEU 136 F 1 
ATOM 28598 O O LEU 136 . . X 14 208.559 155.348 148.319 1 62.23 ? O LEU 136 F 1 
ATOM 28599 C CB LEU 136 . . X 14 209.147 154.244 145.629 1 62.23 ? CB LEU 136 F 1 
ATOM 28600 C CG LEU 136 . . X 14 210.507 154.827 145.273 1 62.23 ? CG LEU 136 F 1 
ATOM 28601 C CD1 LEU 136 . . X 14 210.758 154.646 143.804 1 62.23 ? CD1 LEU 136 F 1 
ATOM 28602 C CD2 LEU 136 . . X 14 210.534 156.288 145.613 1 62.23 ? CD2 LEU 136 F 1 
ATOM 28603 N N VAL 137 . . X 14 210.161 153.92 148.998 1 64.67 ? N VAL 137 F 1 
ATOM 28604 C CA VAL 137 . . X 14 210.395 154.626 150.25 1 64.67 ? CA VAL 137 F 1 
ATOM 28605 C C VAL 137 . . X 14 211.347 155.783 149.997 1 64.67 ? C VAL 137 F 1 
ATOM 28606 O O VAL 137 . . X 14 212.451 155.596 149.474 1 64.67 ? O VAL 137 F 1 
ATOM 28607 C CB VAL 137 . . X 14 210.945 153.673 151.318 1 64.67 ? CB VAL 137 F 1 
ATOM 28608 C CG1 VAL 137 . . X 14 211.099 154.405 152.632 1 64.67 ? CG1 VAL 137 F 1 
ATOM 28609 C CG2 VAL 137 . . X 14 210.025 152.484 151.474 1 64.67 ? CG2 VAL 137 F 1 
ATOM 28610 N N THR 138 . . X 14 210.919 156.985 150.369 1 66.59 ? N THR 138 F 1 
ATOM 28611 C CA THR 138 . . X 14 211.676 158.197 150.108 1 66.59 ? CA THR 138 F 1 
ATOM 28612 C C THR 138 . . X 14 212.394 158.731 151.335 1 66.59 ? C THR 138 F 1 
ATOM 28613 O O THR 138 . . X 14 213.244 159.613 151.196 1 66.59 ? O THR 138 F 1 
ATOM 28614 C CB THR 138 . . X 14 210.753 159.289 149.557 1 66.59 ? CB THR 138 F 1 
ATOM 28615 O OG1 THR 138 . . X 14 209.661 159.491 150.457 1 66.59 ? OG1 THR 138 F 1 
ATOM 28616 C CG2 THR 138 . . X 14 210.202 158.883 148.218 1 66.59 ? CG2 THR 138 F 1 
ATOM 28617 N N GLY 139 . . X 14 212.079 158.227 152.52 1 66.7 ? N GLY 139 F 1 
ATOM 28618 C CA GLY 139 . . X 14 212.646 158.76 153.733 1 66.7 ? CA GLY 139 F 1 
ATOM 28619 C C GLY 139 . . X 14 211.972 160.005 154.256 1 66.7 ? C GLY 139 F 1 
ATOM 28620 O O GLY 139 . . X 14 212.455 160.583 155.234 1 66.7 ? O GLY 139 F 1 
ATOM 28621 N N ILE 140 . . X 14 210.886 160.443 153.64 1 65.34 ? N ILE 140 F 1 
ATOM 28622 C CA ILE 140 . . X 14 210.134 161.599 154.106 1 65.34 ? CA ILE 140 F 1 
ATOM 28623 C C ILE 140 . . X 14 208.91 161.103 154.854 1 65.34 ? C ILE 140 F 1 
ATOM 28624 O O ILE 140 . . X 14 208.239 160.162 154.418 1 65.34 ? O ILE 140 F 1 
ATOM 28625 C CB ILE 140 . . X 14 209.746 162.521 152.938 1 65.34 ? CB ILE 140 F 1 
ATOM 28626 C CG1 ILE 140 . . X 14 210.967 162.79 152.067 1 65.34 ? CG1 ILE 140 F 1 
ATOM 28627 C CG2 ILE 140 . . X 14 209.186 163.823 153.459 1 65.34 ? CG2 ILE 140 F 1 
ATOM 28628 C CD1 ILE 140 . . X 14 210.782 163.901 151.091 1 65.34 ? CD1 ILE 140 F 1 
ATOM 28629 N N LYS 141 . . X 14 208.622 161.731 155.991 1 69.88 ? N LYS 141 F 1 
ATOM 28630 C CA LYS 141 . . X 14 207.589 161.22 156.882 1 69.88 ? CA LYS 141 F 1 
ATOM 28631 C C LYS 141 . . X 14 206.209 161.332 156.254 1 69.88 ? C LYS 141 F 1 
ATOM 28632 O O LYS 141 . . X 14 205.518 160.327 156.066 1 69.88 ? O LYS 141 F 1 
ATOM 28633 C CB LYS 141 . . X 14 207.637 161.969 158.213 1 69.88 ? CB LYS 141 F 1 
ATOM 28634 C CG LYS 141 . . X 14 208.565 161.357 159.237 1 69.88 ? CG LYS 141 F 1 
ATOM 28635 C CD LYS 141 . . X 14 208.528 162.141 160.527 1 69.88 ? CD LYS 141 F 1 
ATOM 28636 C CE LYS 141 . . X 14 209.418 163.353 160.447 1 69.88 ? CE LYS 141 F 1 
ATOM 28637 N NZ LYS 141 . . X 14 209.202 164.26 161.596 1 69.88 ? NZ LYS 141 F 1 
ATOM 28638 N N VAL 142 . . X 14 205.787 162.553 155.927 1 66.75 ? N VAL 142 F 1 
ATOM 28639 C CA VAL 142 . . X 14 204.425 162.769 155.448 1 66.75 ? CA VAL 142 F 1 
ATOM 28640 C C VAL 142 . . X 14 204.196 162.039 154.133 1 66.75 ? C VAL 142 F 1 
ATOM 28641 O O VAL 142 . . X 14 203.118 161.483 153.895 1 66.75 ? O VAL 142 F 1 
ATOM 28642 C CB VAL 142 . . X 14 204.139 164.277 155.332 1 66.75 ? CB VAL 142 F 1 
ATOM 28643 C CG1 VAL 142 . . X 14 205.176 164.952 154.473 1 66.75 ? CG1 VAL 142 F 1 
ATOM 28644 C CG2 VAL 142 . . X 14 202.757 164.513 154.788 1 66.75 ? CG2 VAL 142 F 1 
ATOM 28645 N N VAL 143 . . X 14 205.213 161.991 153.277 1 63.22 ? N VAL 143 F 1 
ATOM 28646 C CA VAL 143 . . X 14 205.072 161.31 151.997 1 63.22 ? CA VAL 143 F 1 
ATOM 28647 C C VAL 143 . . X 14 204.894 159.814 152.204 1 63.22 ? C VAL 143 F 1 
ATOM 28648 O O VAL 143 . . X 14 203.919 159.221 151.738 1 63.22 ? O VAL 143 F 1 
ATOM 28649 C CB VAL 143 . . X 14 206.279 161.614 151.098 1 63.22 ? CB VAL 143 F 1 
ATOM 28650 C CG1 VAL 143 . . X 14 206.299 160.676 149.924 1 63.22 ? CG1 VAL 143 F 1 
ATOM 28651 C CG2 VAL 143 . . X 14 206.236 163.053 150.641 1 63.22 ? CG2 VAL 143 F 1 
ATOM 28652 N N ASP 144 . . X 14 205.825 159.181 152.915 1 67.53 ? N ASP 144 F 1 
ATOM 28653 C CA ASP 144 . . X 14 205.758 157.739 153.115 1 67.53 ? CA ASP 144 F 1 
ATOM 28654 C C ASP 144 . . X 14 204.583 157.316 153.977 1 67.53 ? C ASP 144 F 1 
ATOM 28655 O O ASP 144 . . X 14 204.191 156.149 153.931 1 67.53 ? O ASP 144 F 1 
ATOM 28656 C CB ASP 144 . . X 14 207.046 157.237 153.749 1 67.53 ? CB ASP 144 F 1 
ATOM 28657 C CG ASP 144 . . X 14 208.231 157.401 152.846 1 67.53 ? CG ASP 144 F 1 
ATOM 28658 O OD1 ASP 144 . . X 14 208.056 157.281 151.617 1 67.53 ? OD1 ASP 144 F 1 
ATOM 28659 O OD2 ASP 144 . . X 14 209.338 157.651 153.362 1 67.53 ? OD2 ASP 144 F 1 
ATOM 28660 N N LEU 145 . . X 14 204.016 158.221 154.765 1 66.32 ? N LEU 145 F 1 
ATOM 28661 C CA LEU 145 . . X 14 202.912 157.837 155.628 1 66.32 ? CA LEU 145 F 1 
ATOM 28662 C C LEU 145 . . X 14 201.557 158.07 154.971 1 66.32 ? C LEU 145 F 1 
ATOM 28663 O O LEU 145 . . X 14 200.742 157.15 154.889 1 66.32 ? O LEU 145 F 1 
ATOM 28664 C CB LEU 145 . . X 14 202.989 158.598 156.949 1 66.32 ? CB LEU 145 F 1 
ATOM 28665 C CG LEU 145 . . X 14 201.776 158.393 157.847 1 66.32 ? CG LEU 145 F 1 
ATOM 28666 C CD1 LEU 145 . . X 14 201.885 157.079 158.581 1 66.32 ? CD1 LEU 145 F 1 
ATOM 28667 C CD2 LEU 145 . . X 14 201.632 159.541 158.811 1 66.32 ? CD2 LEU 145 F 1 
ATOM 28668 N N LEU 146 . . X 14 201.303 159.284 154.492 1 62.76 ? N LEU 146 F 1 
ATOM 28669 C CA LEU 146 . . X 14 199.972 159.643 154.035 1 62.76 ? CA LEU 146 F 1 
ATOM 28670 C C LEU 146 . . X 14 199.774 159.479 152.537 1 62.76 ? C LEU 146 F 1 
ATOM 28671 O O LEU 146 . . X 14 198.626 159.443 152.083 1 62.76 ? O LEU 146 F 1 
ATOM 28672 C CB LEU 146 . . X 14 199.665 161.085 154.428 1 62.76 ? CB LEU 146 F 1 
ATOM 28673 C CG LEU 146 . . X 14 199.708 161.343 155.928 1 62.76 ? CG LEU 146 F 1 
ATOM 28674 C CD1 LEU 146 . . X 14 199.673 162.816 156.2 1 62.76 ? CD1 LEU 146 F 1 
ATOM 28675 C CD2 LEU 146 . . X 14 198.551 160.661 156.605 1 62.76 ? CD2 LEU 146 F 1 
ATOM 28676 N N ALA 147 . . X 14 200.843 159.378 151.764 1 58.3 ? N ALA 147 F 1 
ATOM 28677 C CA ALA 147 . . X 14 200.71 159.266 150.32 1 58.3 ? CA ALA 147 F 1 
ATOM 28678 C C ALA 147 . . X 14 201.936 158.599 149.717 1 58.3 ? C ALA 147 F 1 
ATOM 28679 O O ALA 147 . . X 14 202.68 159.243 148.973 1 58.3 ? O ALA 147 F 1 
ATOM 28680 C CB ALA 147 . . X 14 200.514 160.644 149.696 1 58.3 ? CB ALA 147 F 1 
ATOM 28681 N N PRO 148 . . X 14 202.177 157.323 150.001 1 58.28 ? N PRO 148 F 1 
ATOM 28682 C CA PRO 148 . . X 14 203.43 156.701 149.568 1 58.28 ? CA PRO 148 F 1 
ATOM 28683 C C PRO 148 . . X 14 203.551 156.655 148.055 1 58.28 ? C PRO 148 F 1 
ATOM 28684 O O PRO 148 . . X 14 202.569 156.457 147.34 1 58.28 ? O PRO 148 F 1 
ATOM 28685 C CB PRO 148 . . X 14 203.348 155.295 150.167 1 58.28 ? CB PRO 148 F 1 
ATOM 28686 C CG PRO 148 . . X 14 201.922 155.06 150.379 1 58.28 ? CG PRO 148 F 1 
ATOM 28687 C CD PRO 148 . . X 14 201.32 156.376 150.723 1 58.28 ? CD PRO 148 F 1 
ATOM 28688 N N TYR 149 . . X 14 204.773 156.846 147.575 1 55.5 ? N TYR 149 F 1 
ATOM 28689 C CA TYR 149 . . X 14 205.062 156.769 146.156 1 55.5 ? CA TYR 149 F 1 
ATOM 28690 C C TYR 149 . . X 14 205.212 155.316 145.733 1 55.5 ? C TYR 149 F 1 
ATOM 28691 O O TYR 149 . . X 14 205.354 154.418 146.56 1 55.5 ? O TYR 149 F 1 
ATOM 28692 C CB TYR 149 . . X 14 206.331 157.546 145.822 1 55.5 ? CB TYR 149 F 1 
ATOM 28693 C CG TYR 149 . . X 14 206.239 159.021 146.108 1 55.5 ? CG TYR 149 F 1 
ATOM 28694 C CD1 TYR 149 . . X 14 205.022 159.623 146.362 1 55.5 ? CD1 TYR 149 F 1 
ATOM 28695 C CD2 TYR 149 . . X 14 207.37 159.814 146.115 1 55.5 ? CD2 TYR 149 F 1 
ATOM 28696 C CE1 TYR 149 . . X 14 204.934 160.963 146.621 1 55.5 ? CE1 TYR 149 F 1 
ATOM 28697 C CE2 TYR 149 . . X 14 207.291 161.157 146.374 1 55.5 ? CE2 TYR 149 F 1 
ATOM 28698 C CZ TYR 149 . . X 14 206.07 161.726 146.626 1 55.5 ? CZ TYR 149 F 1 
ATOM 28699 O OH TYR 149 . . X 14 205.981 163.068 146.884 1 55.5 ? OH TYR 149 F 1 
ATOM 28700 N N ALA 150 . . X 14 205.183 155.087 144.429 1 55.14 ? N ALA 150 F 1 
ATOM 28701 C CA ALA 150 . . X 14 205.243 153.739 143.89 1 55.14 ? CA ALA 150 F 1 
ATOM 28702 C C ALA 150 . . X 14 206.361 153.633 142.869 1 55.14 ? C ALA 150 F 1 
ATOM 28703 O O ALA 150 . . X 14 206.566 154.546 142.067 1 55.14 ? O ALA 150 F 1 
ATOM 28704 C CB ALA 150 . . X 14 203.919 153.347 143.246 1 55.14 ? CB ALA 150 F 1 
ATOM 28705 N N LYS 151 . . X 14 207.087 152.522 142.904 1 58.5 ? N LYS 151 F 1 
ATOM 28706 C CA LYS 151 . . X 14 208.099 152.262 141.893 1 58.5 ? CA LYS 151 F 1 
ATOM 28707 C C LYS 151 . . X 14 207.444 152.172 140.526 1 58.5 ? C LYS 151 F 1 
ATOM 28708 O O LYS 151 . . X 14 206.57 151.331 140.302 1 58.5 ? O LYS 151 F 1 
ATOM 28709 C CB LYS 151 . . X 14 208.845 150.967 142.203 1 58.5 ? CB LYS 151 F 1 
ATOM 28710 C CG LYS 151 . . X 14 209.68 150.992 143.464 1 58.5 ? CG LYS 151 F 1 
ATOM 28711 C CD LYS 151 . . X 14 210.472 149.699 143.607 1 58.5 ? CD LYS 151 F 1 
ATOM 28712 C CE LYS 151 . . X 14 211.069 149.547 144.997 1 58.5 ? CE LYS 151 F 1 
ATOM 28713 N NZ LYS 151 . . X 14 212.3 150.358 145.176 1 58.5 ? NZ LYS 151 F 1 
ATOM 28714 N N GLY 152 . . X 14 207.862 153.035 139.611 1 51.35 ? N GLY 152 F 1 
ATOM 28715 C CA GLY 152 . . X 14 207.307 153.023 138.279 1 51.35 ? CA GLY 152 F 1 
ATOM 28716 C C GLY 152 . . X 14 206.012 153.778 138.112 1 51.35 ? C GLY 152 F 1 
ATOM 28717 O O GLY 152 . . X 14 205.359 153.627 137.077 1 51.35 ? O GLY 152 F 1 
ATOM 28718 N N GLY 153 . . X 14 205.62 154.59 139.087 1 49.03 ? N GLY 153 F 1 
ATOM 28719 C CA GLY 153 . . X 14 204.398 155.365 139.011 1 49.03 ? CA GLY 153 F 1 
ATOM 28720 C C GLY 153 . . X 14 204.693 156.846 138.9 1 49.03 ? C GLY 153 F 1 
ATOM 28721 O O GLY 153 . . X 14 205.698 157.33 139.416 1 49.03 ? O GLY 153 F 1 
ATOM 28722 N N LYS 154 . . X 14 203.807 157.562 138.216 1 47.77 ? N LYS 154 F 1 
ATOM 28723 C CA LYS 154 . . X 14 203.934 159.003 138.06 1 47.77 ? CA LYS 154 F 1 
ATOM 28724 C C LYS 154 . . X 14 203.495 159.693 139.337 1 47.77 ? C LYS 154 F 1 
ATOM 28725 O O LYS 154 . . X 14 202.448 159.363 139.895 1 47.77 ? O LYS 154 F 1 
ATOM 28726 C CB LYS 154 . . X 14 203.089 159.48 136.886 1 47.77 ? CB LYS 154 F 1 
ATOM 28727 C CG LYS 154 . . X 14 203.128 158.548 135.708 1 47.77 ? CG LYS 154 F 1 
ATOM 28728 C CD LYS 154 . . X 14 202.193 159.001 134.622 1 47.77 ? CD LYS 154 F 1 
ATOM 28729 C CE LYS 154 . . X 14 202.591 160.347 134.096 1 47.77 ? CE LYS 154 F 1 
ATOM 28730 N NZ LYS 154 . . X 14 201.839 160.665 132.868 1 47.77 ? NZ LYS 154 F 1 
ATOM 28731 N N ILE 155 . . X 14 204.282 160.663 139.797 1 46.48 ? N ILE 155 F 1 
ATOM 28732 C CA ILE 155 . . X 14 204.057 161.19 141.135 1 46.48 ? CA ILE 155 F 1 
ATOM 28733 C C ILE 155 . . X 14 203.483 162.6 141.107 1 46.48 ? C ILE 155 F 1 
ATOM 28734 O O ILE 155 . . X 14 202.318 162.804 141.453 1 46.48 ? O ILE 155 F 1 
ATOM 28735 C CB ILE 155 . . X 14 205.361 161.127 141.945 1 46.48 ? CB ILE 155 F 1 
ATOM 28736 C CG1 ILE 155 . . X 14 205.646 159.679 142.321 1 46.48 ? CG1 ILE 155 F 1 
ATOM 28737 C CG2 ILE 155 . . X 14 205.263 161.968 143.188 1 46.48 ? CG2 ILE 155 F 1 
ATOM 28738 C CD1 ILE 155 . . X 14 207.09 159.33 142.366 1 46.48 ? CD1 ILE 155 F 1 
ATOM 28739 N N GLY 156 . . X 14 204.253 163.581 140.678 1 44.31 ? N GLY 156 F 1 
ATOM 28740 C CA GLY 156 . . X 14 203.676 164.908 140.636 1 44.31 ? CA GLY 156 F 1 
ATOM 28741 C C GLY 156 . . X 14 203.667 165.612 141.976 1 44.31 ? C GLY 156 F 1 
ATOM 28742 O O GLY 156 . . X 14 203.094 165.101 142.935 1 44.31 ? O GLY 156 F 1 
ATOM 28743 N N LEU 157 . . X 14 204.258 166.799 142.053 1 46.43 ? N LEU 157 F 1 
ATOM 28744 C CA LEU 157 . . X 14 204.339 167.573 143.287 1 46.43 ? CA LEU 157 F 1 
ATOM 28745 C C LEU 157 . . X 14 203.731 168.938 143.02 1 46.43 ? C LEU 157 F 1 
ATOM 28746 O O LEU 157 . . X 14 204.356 169.774 142.365 1 46.43 ? O LEU 157 F 1 
ATOM 28747 C CB LEU 157 . . X 14 205.784 167.723 143.752 1 46.43 ? CB LEU 157 F 1 
ATOM 28748 C CG LEU 157 . . X 14 206.656 166.478 143.849 1 46.43 ? CG LEU 157 F 1 
ATOM 28749 C CD1 LEU 157 . . X 14 208.101 166.885 143.913 1 46.43 ? CD1 LEU 157 F 1 
ATOM 28750 C CD2 LEU 157 . . X 14 206.29 165.683 145.066 1 46.43 ? CD2 LEU 157 F 1 
ATOM 28751 N N PHE 158 . . X 14 202.525 169.171 143.514 1 46.1 ? N PHE 158 F 1 
ATOM 28752 C CA PHE 158 . . X 14 201.826 170.416 143.245 1 46.1 ? CA PHE 158 F 1 
ATOM 28753 C C PHE 158 . . X 14 202.246 171.479 144.239 1 46.1 ? C PHE 158 F 1 
ATOM 28754 O O PHE 158 . . X 14 202.452 171.192 145.417 1 46.1 ? O PHE 158 F 1 
ATOM 28755 C CB PHE 158 . . X 14 200.318 170.217 143.325 1 46.1 ? CB PHE 158 F 1 
ATOM 28756 C CG PHE 158 . . X 14 199.778 169.334 142.265 1 46.1 ? CG PHE 158 F 1 
ATOM 28757 C CD1 PHE 158 . . X 14 199.158 169.865 141.16 1 46.1 ? CD1 PHE 158 F 1 
ATOM 28758 C CD2 PHE 158 . . X 14 199.894 167.972 142.369 1 46.1 ? CD2 PHE 158 F 1 
ATOM 28759 C CE1 PHE 158 . . X 14 198.667 169.053 140.186 1 46.1 ? CE1 PHE 158 F 1 
ATOM 28760 C CE2 PHE 158 . . X 14 199.406 167.163 141.4 1 46.1 ? CE2 PHE 158 F 1 
ATOM 28761 C CZ PHE 158 . . X 14 198.792 167.7 140.306 1 46.1 ? CZ PHE 158 F 1 
ATOM 28762 N N GLY 159 . . X 14 202.359 172.71 143.768 1 45.91 ? N GLY 159 F 1 
ATOM 28763 C CA GLY 159 . . X 14 202.658 173.772 144.702 1 45.91 ? CA GLY 159 F 1 
ATOM 28764 C C GLY 159 . . X 14 202.617 175.161 144.119 1 45.91 ? C GLY 159 F 1 
ATOM 28765 O O GLY 159 . . X 14 202.936 175.36 142.947 1 45.91 ? O GLY 159 F 1 
ATOM 28766 N N GLY 160 . . X 14 202.241 176.137 144.933 1 48.56 ? N GLY 160 F 1 
ATOM 28767 C CA GLY 160 . . X 14 202.219 177.511 144.49 1 48.56 ? CA GLY 160 F 1 
ATOM 28768 C C GLY 160 . . X 14 203.609 178.072 144.297 1 48.56 ? C GLY 160 F 1 
ATOM 28769 O O GLY 160 . . X 14 204.556 177.326 144.046 1 48.56 ? O GLY 160 F 1 
ATOM 28770 N N ALA 161 . . X 14 203.748 179.386 144.41 1 50.57 ? N ALA 161 F 1 
ATOM 28771 C CA ALA 161 . . X 14 205.029 180.046 144.216 1 50.57 ? CA ALA 161 F 1 
ATOM 28772 C C ALA 161 . . X 14 205.78 180.086 145.537 1 50.57 ? C ALA 161 F 1 
ATOM 28773 O O ALA 161 . . X 14 205.296 180.664 146.512 1 50.57 ? O ALA 161 F 1 
ATOM 28774 C CB ALA 161 . . X 14 204.83 181.456 143.672 1 50.57 ? CB ALA 161 F 1 
ATOM 28775 N N GLY 162 . . X 14 206.955 179.472 145.568 1 53.3 ? N GLY 162 F 1 
ATOM 28776 C CA GLY 162 . . X 14 207.786 179.522 146.754 1 53.3 ? CA GLY 162 F 1 
ATOM 28777 C C GLY 162 . . X 14 207.226 178.805 147.96 1 53.3 ? C GLY 162 F 1 
ATOM 28778 O O GLY 162 . . X 14 207.218 179.37 149.058 1 53.3 ? O GLY 162 F 1 
ATOM 28779 N N VAL 163 . . X 14 206.756 177.572 147.79 1 53.87 ? N VAL 163 F 1 
ATOM 28780 C CA VAL 163 . . X 14 206.259 176.779 148.908 1 53.87 ? CA VAL 163 F 1 
ATOM 28781 C C VAL 163 . . X 14 207.111 175.557 149.189 1 53.87 ? C VAL 163 F 1 
ATOM 28782 O O VAL 163 . . X 14 206.89 174.896 150.215 1 53.87 ? O VAL 163 F 1 
ATOM 28783 C CB VAL 163 . . X 14 204.793 176.352 148.697 1 53.87 ? CB VAL 163 F 1 
ATOM 28784 C CG1 VAL 163 . . X 14 203.902 177.56 148.605 1 53.87 ? CG1 VAL 163 F 1 
ATOM 28785 C CG2 VAL 163 . . X 14 204.677 175.503 147.463 1 53.87 ? CG2 VAL 163 F 1 
ATOM 28786 N N GLY 164 . . X 14 208.063 175.225 148.327 1 57 ? N GLY 164 F 1 
ATOM 28787 C CA GLY 164 . . X 14 208.944 174.113 148.605 1 57 ? CA GLY 164 F 1 
ATOM 28788 C C GLY 164 . . X 14 208.968 173.054 147.528 1 57 ? C GLY 164 F 1 
ATOM 28789 O O GLY 164 . . X 14 209.345 171.911 147.79 1 57 ? O GLY 164 F 1 
ATOM 28790 N N LYS 165 . . X 14 208.568 173.415 146.311 1 53.64 ? N LYS 165 F 1 
ATOM 28791 C CA LYS 165 . . X 14 208.548 172.445 145.224 1 53.64 ? CA LYS 165 F 1 
ATOM 28792 C C LYS 165 . . X 14 209.953 171.99 144.866 1 53.64 ? C LYS 165 F 1 
ATOM 28793 O O LYS 165 . . X 14 210.218 170.79 144.756 1 53.64 ? O LYS 165 F 1 
ATOM 28794 C CB LYS 165 . . X 14 207.866 173.043 144 1 53.64 ? CB LYS 165 F 1 
ATOM 28795 C CG LYS 165 . . X 14 206.369 172.965 144.004 1 53.64 ? CG LYS 165 F 1 
ATOM 28796 C CD LYS 165 . . X 14 205.837 173.277 142.632 1 53.64 ? CD LYS 165 F 1 
ATOM 28797 C CE LYS 165 . . X 14 206.308 174.631 142.163 1 53.64 ? CE LYS 165 F 1 
ATOM 28798 N NZ LYS 165 . . X 14 205.774 175.713 143.019 1 53.64 ? NZ LYS 165 F 1 
ATOM 28799 N N THR 166 . . X 14 210.869 172.937 144.674 1 60.07 ? N THR 166 F 1 
ATOM 28800 C CA THR 166 . . X 14 212.203 172.573 144.215 1 60.07 ? CA THR 166 F 1 
ATOM 28801 C C THR 166 . . X 14 213.026 171.964 145.338 1 60.07 ? C THR 166 F 1 
ATOM 28802 O O THR 166 . . X 14 213.807 171.038 145.107 1 60.07 ? O THR 166 F 1 
ATOM 28803 C CB THR 166 . . X 14 212.912 173.79 143.627 1 60.07 ? CB THR 166 F 1 
ATOM 28804 O OG1 THR 166 . . X 14 212.149 174.301 142.53 1 60.07 ? OG1 THR 166 F 1 
ATOM 28805 C CG2 THR 166 . . X 14 214.279 173.407 143.121 1 60.07 ? CG2 THR 166 F 1 
ATOM 28806 N N VAL 167 . . X 14 212.861 172.452 146.565 1 61.69 ? N VAL 167 F 1 
ATOM 28807 C CA VAL 167 . . X 14 213.564 171.839 147.686 1 61.69 ? CA VAL 167 F 1 
ATOM 28808 C C VAL 167 . . X 14 213.106 170.401 147.871 1 61.69 ? C VAL 167 F 1 
ATOM 28809 O O VAL 167 . . X 14 213.918 169.499 148.101 1 61.69 ? O VAL 167 F 1 
ATOM 28810 C CB VAL 167 . . X 14 213.366 172.672 148.963 1 61.69 ? CB VAL 167 F 1 
ATOM 28811 C CG1 VAL 167 . . X 14 213.693 171.849 150.179 1 61.69 ? CG1 VAL 167 F 1 
ATOM 28812 C CG2 VAL 167 . . X 14 214.239 173.897 148.921 1 61.69 ? CG2 VAL 167 F 1 
ATOM 28813 N N LEU 168 . . X 14 211.803 170.157 147.745 1 58.68 ? N LEU 168 F 1 
ATOM 28814 C CA LEU 168 . . X 14 211.297 168.795 147.861 1 58.68 ? CA LEU 168 F 1 
ATOM 28815 C C LEU 168 . . X 14 211.787 167.924 146.715 1 58.68 ? C LEU 168 F 1 
ATOM 28816 O O LEU 168 . . X 14 212.161 166.765 146.927 1 58.68 ? O LEU 168 F 1 
ATOM 28817 C CB LEU 168 . . X 14 209.773 168.803 147.91 1 58.68 ? CB LEU 168 F 1 
ATOM 28818 C CG LEU 168 . . X 14 209.083 167.452 148.048 1 58.68 ? CG LEU 168 F 1 
ATOM 28819 C CD1 LEU 168 . . X 14 209.545 166.761 149.294 1 58.68 ? CD1 LEU 168 F 1 
ATOM 28820 C CD2 LEU 168 . . X 14 207.592 167.635 148.09 1 58.68 ? CD2 LEU 168 F 1 
ATOM 28821 N N ILE 169 . . X 14 211.808 168.46 145.495 1 61.74 ? N ILE 169 F 1 
ATOM 28822 C CA ILE 169 . . X 14 212.25 167.645 144.373 1 61.74 ? CA ILE 169 F 1 
ATOM 28823 C C ILE 169 . . X 14 213.74 167.367 144.471 1 61.74 ? C ILE 169 F 1 
ATOM 28824 O O ILE 169 . . X 14 214.206 166.314 144.033 1 61.74 ? O ILE 169 F 1 
ATOM 28825 C CB ILE 169 . . X 14 211.874 168.3 143.032 1 61.74 ? CB ILE 169 F 1 
ATOM 28826 C CG1 ILE 169 . . X 14 211.834 167.251 141.929 1 61.74 ? CG1 ILE 169 F 1 
ATOM 28827 C CG2 ILE 169 . . X 14 212.865 169.357 142.642 1 61.74 ? CG2 ILE 169 F 1 
ATOM 28828 C CD1 ILE 169 . . X 14 211.246 167.751 140.653 1 61.74 ? CD1 ILE 169 F 1 
ATOM 28829 N N MET 170 . . X 14 214.506 168.259 145.098 1 69.03 ? N MET 170 F 1 
ATOM 28830 C CA MET 170 . . X 14 215.932 168.014 145.258 1 69.03 ? CA MET 170 F 1 
ATOM 28831 C C MET 170 . . X 14 216.218 167.054 146.399 1 69.03 ? C MET 170 F 1 
ATOM 28832 O O MET 170 . . X 14 217.17 166.277 146.32 1 69.03 ? O MET 170 F 1 
ATOM 28833 C CB MET 170 . . X 14 216.674 169.327 145.473 1 69.03 ? CB MET 170 F 1 
ATOM 28834 C CG MET 170 . . X 14 217.033 170.032 144.186 1 69.03 ? CG MET 170 F 1 
ATOM 28835 S SD MET 170 . . X 14 218.164 171.393 144.482 1 69.03 ? SD MET 170 F 1 
ATOM 28836 C CE MET 170 . . X 14 217.512 172.052 146.015 1 69.03 ? CE MET 170 F 1 
ATOM 28837 N N GLU 171 . . X 14 215.405 167.076 147.453 1 69.56 ? N GLU 171 F 1 
ATOM 28838 C CA GLU 171 . . X 14 215.528 166.046 148.476 1 69.56 ? CA GLU 171 F 1 
ATOM 28839 C C GLU 171 . . X 14 215.189 164.676 147.915 1 69.56 ? C GLU 171 F 1 
ATOM 28840 O O GLU 171 . . X 14 215.864 163.688 148.223 1 69.56 ? O GLU 171 F 1 
ATOM 28841 C CB GLU 171 . . X 14 214.632 166.369 149.662 1 69.56 ? CB GLU 171 F 1 
ATOM 28842 C CG GLU 171 . . X 14 214.7 165.337 150.76 1 69.56 ? CG GLU 171 F 1 
ATOM 28843 C CD GLU 171 . . X 14 215.898 165.532 151.664 1 69.56 ? CD GLU 171 F 1 
ATOM 28844 O OE1 GLU 171 . . X 14 216.69 164.58 151.828 1 69.56 ? OE1 GLU 171 F 1 
ATOM 28845 O OE2 GLU 171 . . X 14 216.061 166.645 152.196 1 69.56 ? OE2 GLU 171 F 1 
ATOM 28846 N N LEU 172 . . X 14 214.141 164.597 147.095 1 62.5 ? N LEU 172 F 1 
ATOM 28847 C CA LEU 172 . . X 14 213.825 163.34 146.429 1 62.5 ? CA LEU 172 F 1 
ATOM 28848 C C LEU 172 . . X 14 214.95 162.918 145.498 1 62.5 ? C LEU 172 F 1 
ATOM 28849 O O LEU 172 . . X 14 215.301 161.737 145.44 1 62.5 ? O LEU 172 F 1 
ATOM 28850 C CB LEU 172 . . X 14 212.517 163.465 145.657 1 62.5 ? CB LEU 172 F 1 
ATOM 28851 C CG LEU 172 . . X 14 211.275 163.718 146.496 1 62.5 ? CG LEU 172 F 1 
ATOM 28852 C CD1 LEU 172 . . X 14 210.064 163.753 145.606 1 62.5 ? CD1 LEU 172 F 1 
ATOM 28853 C CD2 LEU 172 . . X 14 211.135 162.651 147.552 1 62.5 ? CD2 LEU 172 F 1 
ATOM 28854 N N ILE 173 . . X 14 215.527 163.871 144.762 1 63.99 ? N ILE 173 F 1 
ATOM 28855 C CA ILE 173 . . X 14 216.687 163.572 143.928 1 63.99 ? CA ILE 173 F 1 
ATOM 28856 C C ILE 173 . . X 14 217.776 162.936 144.772 1 63.99 ? C ILE 173 F 1 
ATOM 28857 O O ILE 173 . . X 14 218.203 161.811 144.514 1 63.99 ? O ILE 173 F 1 
ATOM 28858 C CB ILE 173 . . X 14 217.201 164.838 143.227 1 63.99 ? CB ILE 173 F 1 
ATOM 28859 C CG1 ILE 173 . . X 14 216.361 165.148 141.997 1 63.99 ? CG1 ILE 173 F 1 
ATOM 28860 C CG2 ILE 173 . . X 14 218.64 164.654 142.802 1 63.99 ? CG2 ILE 173 F 1 
ATOM 28861 C CD1 ILE 173 . . X 14 216.898 166.288 141.187 1 63.99 ? CD1 ILE 173 F 1 
ATOM 28862 N N ASN 174 . . X 14 218.199 163.636 145.822 1 72.24 ? N ASN 174 F 1 
ATOM 28863 C CA ASN 174 . . X 14 219.22 163.135 146.728 1 72.24 ? CA ASN 174 F 1 
ATOM 28864 C C ASN 174 . . X 14 218.913 161.705 147.135 1 72.24 ? C ASN 174 F 1 
ATOM 28865 O O ASN 174 . . X 14 219.572 160.775 146.657 1 72.24 ? O ASN 174 F 1 
ATOM 28866 C CB ASN 174 . . X 14 219.308 164.032 147.961 1 72.24 ? CB ASN 174 F 1 
ATOM 28867 C CG ASN 174 . . X 14 220.342 163.563 148.95 1 72.24 ? CG ASN 174 F 1 
ATOM 28868 O OD1 ASN 174 . . X 14 221.33 162.934 148.58 1 72.24 ? OD1 ASN 174 F 1 
ATOM 28869 N ND2 ASN 174 . . X 14 220.122 163.866 150.221 1 72.24 ? ND2 ASN 174 F 1 
ATOM 28870 N N ASN 175 . . X 14 217.83 161.509 147.886 1 70.6 ? N ASN 175 F 1 
ATOM 28871 C CA ASN 175 . . X 14 217.529 160.192 148.431 1 70.6 ? CA ASN 175 F 1 
ATOM 28872 C C ASN 175 . . X 14 217.415 159.135 147.339 1 70.6 ? C ASN 175 F 1 
ATOM 28873 O O ASN 175 . . X 14 218.277 158.253 147.223 1 70.6 ? O ASN 175 F 1 
ATOM 28874 C CB ASN 175 . . X 14 216.235 160.235 149.243 1 70.6 ? CB ASN 175 F 1 
ATOM 28875 C CG ASN 175 . . X 14 216.233 161.336 150.275 1 70.6 ? CG ASN 175 F 1 
ATOM 28876 O OD1 ASN 175 . . X 14 217.229 162.03 150.453 1 70.6 ? OD1 ASN 175 F 1 
ATOM 28877 N ND2 ASN 175 . . X 14 215.116 161.501 150.966 1 70.6 ? ND2 ASN 175 F 1 
ATOM 28878 N N VAL 176 . . X 14 216.388 159.251 146.499 1 67.58 ? N VAL 176 F 1 
ATOM 28879 C CA VAL 176 . . X 14 216.079 158.184 145.557 1 67.58 ? CA VAL 176 F 1 
ATOM 28880 C C VAL 176 . . X 14 217.181 158.057 144.517 1 67.58 ? C VAL 176 F 1 
ATOM 28881 O O VAL 176 . . X 14 217.763 156.983 144.339 1 67.58 ? O VAL 176 F 1 
ATOM 28882 C CB VAL 176 . . X 14 214.712 158.43 144.902 1 67.58 ? CB VAL 176 F 1 
ATOM 28883 C CG1 VAL 176 . . X 14 214.316 157.246 144.053 1 67.58 ? CG1 VAL 176 F 1 
ATOM 28884 C CG2 VAL 176 . . X 14 213.668 158.702 145.962 1 67.58 ? CG2 VAL 176 F 1 
ATOM 28885 N N ALA 177 . . X 14 217.478 159.147 143.807 1 68.56 ? N ALA 177 F 1 
ATOM 28886 C CA ALA 177 . . X 14 218.431 159.078 142.711 1 68.56 ? CA ALA 177 F 1 
ATOM 28887 C C ALA 177 . . X 14 219.79 158.581 143.179 1 68.56 ? C ALA 177 F 1 
ATOM 28888 O O ALA 177 . . X 14 220.419 157.766 142.495 1 68.56 ? O ALA 177 F 1 
ATOM 28889 C CB ALA 177 . . X 14 218.563 160.447 142.048 1 68.56 ? CB ALA 177 F 1 
ATOM 28890 N N LYS 178 . . X 14 220.274 159.051 144.337 1 73.82 ? N LYS 178 F 1 
ATOM 28891 C CA LYS 178 . . X 14 221.558 158.565 144.817 1 73.82 ? CA LYS 178 F 1 
ATOM 28892 C C LYS 178 . . X 14 221.485 157.087 145.169 1 73.82 ? C LYS 178 F 1 
ATOM 28893 O O LYS 178 . . X 14 222.391 156.318 144.829 1 73.82 ? O LYS 178 F 1 
ATOM 28894 C CB LYS 178 . . X 14 222.006 159.391 146.02 1 73.82 ? CB LYS 178 F 1 
ATOM 28895 C CG LYS 178 . . X 14 222.947 160.525 145.668 1 73.82 ? CG LYS 178 F 1 
ATOM 28896 C CD LYS 178 . . X 14 222.236 161.629 144.907 1 73.82 ? CD LYS 178 F 1 
ATOM 28897 C CE LYS 178 . . X 14 223.202 162.743 144.548 1 73.82 ? CE LYS 178 F 1 
ATOM 28898 N NZ LYS 178 . . X 14 222.512 163.962 144.059 1 73.82 ? NZ LYS 178 F 1 
ATOM 28899 N N ALA 179 . . X 14 220.407 156.661 145.831 1 71.31 ? N ALA 179 F 1 
ATOM 28900 C CA ALA 179 . . X 14 220.276 155.241 146.125 1 71.31 ? CA ALA 179 F 1 
ATOM 28901 C C ALA 179 . . X 14 219.991 154.4 144.886 1 71.31 ? C ALA 179 F 1 
ATOM 28902 O O ALA 179 . . X 14 219.99 153.169 144.984 1 71.31 ? O ALA 179 F 1 
ATOM 28903 C CB ALA 179 . . X 14 219.173 155.023 147.161 1 71.31 ? CB ALA 179 F 1 
ATOM 28904 N N HIS 180 . . X 14 219.761 155.02 143.736 1 70.84 ? N HIS 180 F 1 
ATOM 28905 C CA HIS 180 . . X 14 219.288 154.321 142.552 1 70.84 ? CA HIS 180 F 1 
ATOM 28906 C C HIS 180 . . X 14 220.455 153.792 141.722 1 70.84 ? C HIS 180 F 1 
ATOM 28907 O O HIS 180 . . X 14 221.624 154.066 141.995 1 70.84 ? O HIS 180 F 1 
ATOM 28908 C CB HIS 180 . . X 14 218.415 155.251 141.711 1 70.84 ? CB HIS 180 F 1 
ATOM 28909 C CG HIS 180 . . X 14 217.412 154.54 140.862 1 70.84 ? CG HIS 180 F 1 
ATOM 28910 N ND1 HIS 180 . . X 14 217.503 154.492 139.489 1 70.84 ? ND1 HIS 180 F 1 
ATOM 28911 C CD2 HIS 180 . . X 14 216.29 153.857 141.189 1 70.84 ? CD2 HIS 180 F 1 
ATOM 28912 C CE1 HIS 180 . . X 14 216.484 153.805 139.007 1 70.84 ? CE1 HIS 180 F 1 
ATOM 28913 N NE2 HIS 180 . . X 14 215.733 153.409 140.017 1 70.84 ? NE2 HIS 180 F 1 
ATOM 28914 N N GLY 181 . . X 14 220.12 153.015 140.695 1 72.81 ? N GLY 181 F 1 
ATOM 28915 C CA GLY 181 . . X 14 221.118 152.486 139.785 1 72.81 ? CA GLY 181 F 1 
ATOM 28916 C C GLY 181 . . X 14 220.668 152.435 138.339 1 72.81 ? C GLY 181 F 1 
ATOM 28917 O O GLY 181 . . X 14 221.153 151.605 137.567 1 72.81 ? O GLY 181 F 1 
ATOM 28918 N N GLY 182 . . X 14 219.752 153.317 137.954 1 67.53 ? N GLY 182 F 1 
ATOM 28919 C CA GLY 182 . . X 14 219.074 153.169 136.684 1 67.53 ? CA GLY 182 F 1 
ATOM 28920 C C GLY 182 . . X 14 218.952 154.374 135.774 1 67.53 ? C GLY 182 F 1 
ATOM 28921 O O GLY 182 . . X 14 217.883 154.591 135.201 1 67.53 ? O GLY 182 F 1 
ATOM 28922 N N TYR 183 . . X 14 220.004 155.173 135.627 1 61.26 ? N TYR 183 F 1 
ATOM 28923 C CA TYR 183 . . X 14 220.058 156.192 134.579 1 61.26 ? CA TYR 183 F 1 
ATOM 28924 C C TYR 183 . . X 14 218.926 157.212 134.725 1 61.26 ? C TYR 183 F 1 
ATOM 28925 O O TYR 183 . . X 14 218.021 157.295 133.902 1 61.26 ? O TYR 183 F 1 
ATOM 28926 C CB TYR 183 . . X 14 219.998 155.552 133.189 1 61.26 ? CB TYR 183 F 1 
ATOM 28927 C CG TYR 183 . . X 14 221.195 154.73 132.802 1 61.26 ? CG TYR 183 F 1 
ATOM 28928 C CD1 TYR 183 . . X 14 222.337 154.72 133.577 1 61.26 ? CD1 TYR 183 F 1 
ATOM 28929 C CD2 TYR 183 . . X 14 221.182 153.97 131.65 1 61.26 ? CD2 TYR 183 F 1 
ATOM 28930 C CE1 TYR 183 . . X 14 223.423 153.971 133.22 1 61.26 ? CE1 TYR 183 F 1 
ATOM 28931 C CE2 TYR 183 . . X 14 222.261 153.222 131.283 1 61.26 ? CE2 TYR 183 F 1 
ATOM 28932 C CZ TYR 183 . . X 14 223.379 153.224 132.069 1 61.26 ? CZ TYR 183 F 1 
ATOM 28933 O OH TYR 183 . . X 14 224.464 152.469 131.699 1 61.26 ? OH TYR 183 F 1 
ATOM 28934 N N SER 184 . . X 14 218.996 157.983 135.804 1 55.66 ? N SER 184 F 1 
ATOM 28935 C CA SER 184 . . X 14 218.07 159.09 135.985 1 55.66 ? CA SER 184 F 1 
ATOM 28936 C C SER 184 . . X 14 218.171 160.085 134.832 1 55.66 ? C SER 184 F 1 
ATOM 28937 O O SER 184 . . X 14 219.141 160.112 134.079 1 55.66 ? O SER 184 F 1 
ATOM 28938 C CB SER 184 . . X 14 218.349 159.802 137.301 1 55.66 ? CB SER 184 F 1 
ATOM 28939 O OG SER 184 . . X 14 218.153 158.925 138.388 1 55.66 ? OG SER 184 F 1 
ATOM 28940 N N VAL 185 . . X 14 217.135 160.905 134.695 1 49.52 ? N VAL 185 F 1 
ATOM 28941 C CA VAL 185 . . X 14 217.065 161.959 133.69 1 49.52 ? CA VAL 185 F 1 
ATOM 28942 C C VAL 185 . . X 14 216.368 163.147 134.328 1 49.52 ? C VAL 185 F 1 
ATOM 28943 O O VAL 185 . . X 14 215.367 162.972 135.025 1 49.52 ? O VAL 185 F 1 
ATOM 28944 C CB VAL 185 . . X 14 216.301 161.513 132.43 1 49.52 ? CB VAL 185 F 1 
ATOM 28945 C CG1 VAL 185 . . X 14 216.001 162.698 131.55 1 49.52 ? CG1 VAL 185 F 1 
ATOM 28946 C CG2 VAL 185 . . X 14 217.081 160.474 131.664 1 49.52 ? CG2 VAL 185 F 1 
ATOM 28947 N N PHE 186 . . X 14 216.894 164.347 134.115 1 46.6 ? N PHE 186 F 1 
ATOM 28948 C CA PHE 186 . . X 14 216.295 165.559 134.654 1 46.6 ? CA PHE 186 F 1 
ATOM 28949 C C PHE 186 . . X 14 215.99 166.521 133.519 1 46.6 ? C PHE 186 F 1 
ATOM 28950 O O PHE 186 . . X 14 216.879 166.866 132.74 1 46.6 ? O PHE 186 F 1 
ATOM 28951 C CB PHE 186 . . X 14 217.207 166.231 135.678 1 46.6 ? CB PHE 186 F 1 
ATOM 28952 C CG PHE 186 . . X 14 216.527 167.296 136.476 1 46.6 ? CG PHE 186 F 1 
ATOM 28953 C CD1 PHE 186 . . X 14 216.386 168.571 135.978 1 46.6 ? CD1 PHE 186 F 1 
ATOM 28954 C CD2 PHE 186 . . X 14 216.023 167.024 137.725 1 46.6 ? CD2 PHE 186 F 1 
ATOM 28955 C CE1 PHE 186 . . X 14 215.754 169.547 136.71 1 46.6 ? CE1 PHE 186 F 1 
ATOM 28956 C CE2 PHE 186 . . X 14 215.391 168 138.458 1 46.6 ? CE2 PHE 186 F 1 
ATOM 28957 C CZ PHE 186 . . X 14 215.257 169.257 137.95 1 46.6 ? CZ PHE 186 F 1 
ATOM 28958 N N ALA 187 . . X 14 214.737 166.957 133.436 1 41.69 ? N ALA 187 F 1 
ATOM 28959 C CA ALA 187 . . X 14 214.291 167.915 132.435 1 41.69 ? CA ALA 187 F 1 
ATOM 28960 C C ALA 187 . . X 14 213.85 169.182 133.151 1 41.69 ? C ALA 187 F 1 
ATOM 28961 O O ALA 187 . . X 14 212.816 169.195 133.829 1 41.69 ? O ALA 187 F 1 
ATOM 28962 C CB ALA 187 . . X 14 213.164 167.344 131.583 1 41.69 ? CB ALA 187 F 1 
ATOM 28963 N N GLY 188 . . X 14 214.643 170.235 133.007 1 43.76 ? N GLY 188 F 1 
ATOM 28964 C CA GLY 188 . . X 14 214.272 171.545 133.485 1 43.76 ? CA GLY 188 F 1 
ATOM 28965 C C GLY 188 . . X 14 213.472 172.274 132.435 1 43.76 ? C GLY 188 F 1 
ATOM 28966 O O GLY 188 . . X 14 213.972 172.573 131.352 1 43.76 ? O GLY 188 F 1 
ATOM 28967 N N VAL 189 . . X 14 212.217 172.55 132.746 1 44.02 ? N VAL 189 F 1 
ATOM 28968 C CA VAL 189 . . X 14 211.282 173.182 131.832 1 44.02 ? CA VAL 189 F 1 
ATOM 28969 C C VAL 189 . . X 14 210.853 174.49 132.467 1 44.02 ? C VAL 189 F 1 
ATOM 28970 O O VAL 189 . . X 14 210.152 174.489 133.484 1 44.02 ? O VAL 189 F 1 
ATOM 28971 C CB VAL 189 . . X 14 210.069 172.29 131.549 1 44.02 ? CB VAL 189 F 1 
ATOM 28972 C CG1 VAL 189 . . X 14 209.182 172.925 130.511 1 44.02 ? CG1 VAL 189 F 1 
ATOM 28973 C CG2 VAL 189 . . X 14 210.514 170.92 131.105 1 44.02 ? CG2 VAL 189 F 1 
ATOM 28974 N N GLY 190 . . X 14 211.276 175.603 131.883 1 48.85 ? N GLY 190 F 1 
ATOM 28975 C CA GLY 190 . . X 14 210.821 176.9 132.35 1 48.85 ? CA GLY 190 F 1 
ATOM 28976 C C GLY 190 . . X 14 211.145 177.205 133.794 1 48.85 ? C GLY 190 F 1 
ATOM 28977 O O GLY 190 . . X 14 210.344 177.845 134.483 1 48.85 ? O GLY 190 F 1 
ATOM 28978 N N GLU 191 . . X 14 212.305 176.773 134.267 1 51.49 ? N GLU 191 F 1 
ATOM 28979 C CA GLU 191 . . X 14 212.746 177.025 135.628 1 51.49 ? CA GLU 191 F 1 
ATOM 28980 C C GLU 191 . . X 14 213.948 177.959 135.623 1 51.49 ? C GLU 191 F 1 
ATOM 28981 O O GLU 191 . . X 14 214.387 178.438 134.58 1 51.49 ? O GLU 191 F 1 
ATOM 28982 C CB GLU 191 . . X 14 213.066 175.711 136.331 1 51.49 ? CB GLU 191 F 1 
ATOM 28983 C CG GLU 191 . . X 14 211.859 175.08 136.965 1 51.49 ? CG GLU 191 F 1 
ATOM 28984 C CD GLU 191 . . X 14 211.111 176.048 137.842 1 51.49 ? CD GLU 191 F 1 
ATOM 28985 O OE1 GLU 191 . . X 14 209.983 176.435 137.476 1 51.49 ? OE1 GLU 191 F 1 
ATOM 28986 O OE2 GLU 191 . . X 14 211.654 176.427 138.898 1 51.49 ? OE2 GLU 191 F 1 
ATOM 28987 N N ARG 192 . . X 14 214.482 178.221 136.81 1 51.11 ? N ARG 192 F 1 
ATOM 28988 C CA ARG 192 . . X 14 215.591 179.153 136.938 1 51.11 ? CA ARG 192 F 1 
ATOM 28989 C C ARG 192 . . X 14 216.87 178.539 136.395 1 51.11 ? C ARG 192 F 1 
ATOM 28990 O O ARG 192 . . X 14 217.209 177.402 136.725 1 51.11 ? O ARG 192 F 1 
ATOM 28991 C CB ARG 192 . . X 14 215.782 179.543 138.397 1 51.11 ? CB ARG 192 F 1 
ATOM 28992 C CG ARG 192 . . X 14 214.552 180.097 139.066 1 51.11 ? CG ARG 192 F 1 
ATOM 28993 C CD ARG 192 . . X 14 214.893 180.573 140.452 1 51.11 ? CD ARG 192 F 1 
ATOM 28994 N NE ARG 192 . . X 14 213.732 181.035 141.194 1 51.11 ? NE ARG 192 F 1 
ATOM 28995 C CZ ARG 192 . . X 14 212.816 180.233 141.716 1 51.11 ? CZ ARG 192 F 1 
ATOM 28996 N NH1 ARG 192 . . X 14 212.919 178.925 141.569 1 51.11 ? NH1 ARG 192 F 1 
ATOM 28997 N NH2 ARG 192 . . X 14 211.795 180.738 142.385 1 51.11 ? NH2 ARG 192 F 1 
ATOM 28998 N N THR 193 . . X 14 217.591 179.297 135.567 1 51.59 ? N THR 193 F 1 
ATOM 28999 C CA THR 193 . . X 14 218.882 178.826 135.08 1 51.59 ? CA THR 193 F 1 
ATOM 29000 C C THR 193 . . X 14 219.882 178.693 136.216 1 51.59 ? C THR 193 F 1 
ATOM 29001 O O THR 193 . . X 14 220.768 177.831 136.172 1 51.59 ? O THR 193 F 1 
ATOM 29002 C CB THR 193 . . X 14 219.423 179.774 134.017 1 51.59 ? CB THR 193 F 1 
ATOM 29003 O OG1 THR 193 . . X 14 218.403 180.039 133.051 1 51.59 ? OG1 THR 193 F 1 
ATOM 29004 C CG2 THR 193 . . X 14 220.597 179.155 133.316 1 51.59 ? CG2 THR 193 F 1 
ATOM 29005 N N ARG 194 . . X 14 219.754 179.54 137.234 1 54.42 ? N ARG 194 F 1 
ATOM 29006 C CA ARG 194 . . X 14 220.571 179.408 138.43 1 54.42 ? CA ARG 194 F 1 
ATOM 29007 C C ARG 194 . . X 14 220.407 178.033 139.056 1 54.42 ? C ARG 194 F 1 
ATOM 29008 O O ARG 194 . . X 14 221.39 177.394 139.445 1 54.42 ? O ARG 194 F 1 
ATOM 29009 C CB ARG 194 . . X 14 220.187 180.49 139.428 1 54.42 ? CB ARG 194 F 1 
ATOM 29010 C CG ARG 194 . . X 14 220.942 180.399 140.711 1 54.42 ? CG ARG 194 F 1 
ATOM 29011 C CD ARG 194 . . X 14 220.377 181.347 141.729 1 54.42 ? CD ARG 194 F 1 
ATOM 29012 N NE ARG 194 . . X 14 219.003 181.016 142.09 1 54.42 ? NE ARG 194 F 1 
ATOM 29013 C CZ ARG 194 . . X 14 218.665 180.049 142.934 1 54.42 ? CZ ARG 194 F 1 
ATOM 29014 N NH1 ARG 194 . . X 14 219.598 179.301 143.494 1 54.42 ? NH1 ARG 194 F 1 
ATOM 29015 N NH2 ARG 194 . . X 14 217.392 179.83 143.216 1 54.42 ? NH2 ARG 194 F 1 
ATOM 29016 N N GLU 195 . . X 14 219.165 177.563 139.172 1 56.1 ? N GLU 195 F 1 
ATOM 29017 C CA GLU 195 . . X 14 218.924 176.243 139.739 1 56.1 ? CA GLU 195 F 1 
ATOM 29018 C C GLU 195 . . X 14 219.526 175.154 138.87 1 56.1 ? C GLU 195 F 1 
ATOM 29019 O O GLU 195 . . X 14 220.013 174.144 139.382 1 56.1 ? O GLU 195 F 1 
ATOM 29020 C CB GLU 195 . . X 14 217.428 176.01 139.914 1 56.1 ? CB GLU 195 F 1 
ATOM 29021 C CG GLU 195 . . X 14 216.781 176.88 140.958 1 56.1 ? CG GLU 195 F 1 
ATOM 29022 C CD GLU 195 . . X 14 215.303 176.611 141.088 1 56.1 ? CD GLU 195 F 1 
ATOM 29023 O OE1 GLU 195 . . X 14 214.774 176.717 142.211 1 56.1 ? OE1 GLU 195 F 1 
ATOM 29024 O OE2 GLU 195 . . X 14 214.666 176.29 140.066 1 56.1 ? OE2 GLU 195 F 1 
ATOM 29025 N N GLY 196 . . X 14 219.501 175.338 137.552 1 55.23 ? N GLY 196 F 1 
ATOM 29026 C CA GLY 196 . . X 14 220.116 174.361 136.672 1 55.23 ? CA GLY 196 F 1 
ATOM 29027 C C GLY 196 . . X 14 221.616 174.28 136.858 1 55.23 ? C GLY 196 F 1 
ATOM 29028 O O GLY 196 . . X 14 222.192 173.191 136.883 1 55.23 ? O GLY 196 F 1 
ATOM 29029 N N ASN 197 . . X 14 222.267 175.434 137.001 1 58.25 ? N ASN 197 F 1 
ATOM 29030 C CA ASN 197 . . X 14 223.696 175.446 137.293 1 58.25 ? CA ASN 197 F 1 
ATOM 29031 C C ASN 197 . . X 14 223.989 174.796 138.639 1 58.25 ? C ASN 197 F 1 
ATOM 29032 O O ASN 197 . . X 14 224.947 174.024 138.775 1 58.25 ? O ASN 197 F 1 
ATOM 29033 C CB ASN 197 . . X 14 224.209 176.882 137.265 1 58.25 ? CB ASN 197 F 1 
ATOM 29034 C CG ASN 197 . . X 14 225.702 176.963 137.347 1 58.25 ? CG ASN 197 F 1 
ATOM 29035 O OD1 ASN 197 . . X 14 226.264 177.097 138.426 1 58.25 ? OD1 ASN 197 F 1 
ATOM 29036 N ND2 ASN 197 . . X 14 226.36 176.884 136.204 1 58.25 ? ND2 ASN 197 F 1 
ATOM 29037 N N ASP 198 . . X 14 223.17 175.098 139.646 1 59.79 ? N ASP 198 F 1 
ATOM 29038 C CA ASP 198 . . X 14 223.344 174.494 140.961 1 59.79 ? CA ASP 198 F 1 
ATOM 29039 C C ASP 198 . . X 14 223.245 172.981 140.885 1 59.79 ? C ASP 198 F 1 
ATOM 29040 O O ASP 198 . . X 14 224.061 172.266 141.471 1 59.79 ? O ASP 198 F 1 
ATOM 29041 C CB ASP 198 . . X 14 222.298 175.038 141.928 1 59.79 ? CB ASP 198 F 1 
ATOM 29042 C CG ASP 198 . . X 14 222.685 176.365 142.519 1 59.79 ? CG ASP 198 F 1 
ATOM 29043 O OD1 ASP 198 . . X 14 223.896 176.628 142.654 1 59.79 ? OD1 ASP 198 F 1 
ATOM 29044 O OD2 ASP 198 . . X 14 221.773 177.146 142.856 1 59.79 ? OD2 ASP 198 F 1 
ATOM 29045 N N LEU 199 . . X 14 222.231 172.476 140.187 1 60.25 ? N LEU 199 F 1 
ATOM 29046 C CA LEU 199 . . X 14 222.057 171.034 140.071 1 60.25 ? CA LEU 199 F 1 
ATOM 29047 C C LEU 199 . . X 14 223.211 170.403 139.311 1 60.25 ? C LEU 199 F 1 
ATOM 29048 O O LEU 199 . . X 14 223.719 169.351 139.711 1 60.25 ? O LEU 199 F 1 
ATOM 29049 C CB LEU 199 . . X 14 220.73 170.719 139.391 1 60.25 ? CB LEU 199 F 1 
ATOM 29050 C CG LEU 199 . . X 14 220.292 169.26 139.391 1 60.25 ? CG LEU 199 F 1 
ATOM 29051 C CD1 LEU 199 . . X 14 218.822 169.183 139.662 1 60.25 ? CD1 LEU 199 F 1 
ATOM 29052 C CD2 LEU 199 . . X 14 220.592 168.618 138.067 1 60.25 ? CD2 LEU 199 F 1 
ATOM 29053 N N TYR 200 . . X 14 223.645 171.035 138.22 1 63.04 ? N TYR 200 F 1 
ATOM 29054 C CA TYR 200 . . X 14 224.782 170.521 137.469 1 63.04 ? CA TYR 200 F 1 
ATOM 29055 C C TYR 200 . . X 14 226.002 170.373 138.361 1 63.04 ? C TYR 200 F 1 
ATOM 29056 O O TYR 200 . . X 14 226.669 169.335 138.358 1 63.04 ? O TYR 200 F 1 
ATOM 29057 C CB TYR 200 . . X 14 225.088 171.448 136.298 1 63.04 ? CB TYR 200 F 1 
ATOM 29058 C CG TYR 200 . . X 14 226.159 170.944 135.372 1 63.04 ? CG TYR 200 F 1 
ATOM 29059 C CD1 TYR 200 . . X 14 226.165 169.634 134.939 1 63.04 ? CD1 TYR 200 F 1 
ATOM 29060 C CD2 TYR 200 . . X 14 227.155 171.784 134.916 1 63.04 ? CD2 TYR 200 F 1 
ATOM 29061 C CE1 TYR 200 . . X 14 227.135 169.175 134.086 1 63.04 ? CE1 TYR 200 F 1 
ATOM 29062 C CE2 TYR 200 . . X 14 228.128 171.333 134.066 1 63.04 ? CE2 TYR 200 F 1 
ATOM 29063 C CZ TYR 200 . . X 14 228.114 170.028 133.654 1 63.04 ? CZ TYR 200 F 1 
ATOM 29064 O OH TYR 200 . . X 14 229.086 169.57 132.803 1 63.04 ? OH TYR 200 F 1 
ATOM 29065 N N HIS 201 . . X 14 226.295 171.392 139.162 1 66.91 ? N HIS 201 F 1 
ATOM 29066 C CA HIS 201 . . X 14 227.534 171.338 139.924 1 66.91 ? CA HIS 201 F 1 
ATOM 29067 C C HIS 201 . . X 14 227.421 170.468 141.168 1 66.91 ? C HIS 201 F 1 
ATOM 29068 O O HIS 201 . . X 14 228.401 169.817 141.547 1 66.91 ? O HIS 201 F 1 
ATOM 29069 C CB HIS 201 . . X 14 227.991 172.749 140.265 1 66.91 ? CB HIS 201 F 1 
ATOM 29070 C CG HIS 201 . . X 14 228.54 173.485 139.086 1 66.91 ? CG HIS 201 F 1 
ATOM 29071 N ND1 HIS 201 . . X 14 229.42 172.907 138.199 1 66.91 ? ND1 HIS 201 F 1 
ATOM 29072 C CD2 HIS 201 . . X 14 228.318 174.739 138.632 1 66.91 ? CD2 HIS 201 F 1 
ATOM 29073 C CE1 HIS 201 . . X 14 229.725 173.776 137.254 1 66.91 ? CE1 HIS 201 F 1 
ATOM 29074 N NE2 HIS 201 . . X 14 229.07 174.897 137.494 1 66.91 ? NE2 HIS 201 F 1 
ATOM 29075 N N GLU 202 . . X 14 226.251 170.405 141.802 1 68.42 ? N GLU 202 F 1 
ATOM 29076 C CA GLU 202 . . X 14 226.101 169.481 142.918 1 68.42 ? CA GLU 202 F 1 
ATOM 29077 C C GLU 202 . . X 14 226.024 168.036 142.451 1 68.42 ? C GLU 202 F 1 
ATOM 29078 O O GLU 202 . . X 14 226.23 167.127 143.257 1 68.42 ? O GLU 202 F 1 
ATOM 29079 C CB GLU 202 . . X 14 224.864 169.824 143.743 1 68.42 ? CB GLU 202 F 1 
ATOM 29080 C CG GLU 202 . . X 14 223.56 169.529 143.048 1 68.42 ? CG GLU 202 F 1 
ATOM 29081 C CD GLU 202 . . X 14 222.362 169.989 143.847 1 68.42 ? CD GLU 202 F 1 
ATOM 29082 O OE1 GLU 202 . . X 14 222.563 170.547 144.945 1 68.42 ? OE1 GLU 202 F 1 
ATOM 29083 O OE2 GLU 202 . . X 14 221.221 169.807 143.373 1 68.42 ? OE2 GLU 202 F 1 
ATOM 29084 N N MET 203 . . X 14 225.725 167.799 141.179 1 67.35 ? N MET 203 F 1 
ATOM 29085 C CA MET 203 . . X 14 225.831 166.458 140.636 1 67.35 ? CA MET 203 F 1 
ATOM 29086 C C MET 203 . . X 14 227.226 166.145 140.134 1 67.35 ? C MET 203 F 1 
ATOM 29087 O O MET 203 . . X 14 227.586 164.969 140.042 1 67.35 ? O MET 203 F 1 
ATOM 29088 C CB MET 203 . . X 14 224.828 166.265 139.502 1 67.35 ? CB MET 203 F 1 
ATOM 29089 C CG MET 203 . . X 14 223.41 166.131 139.982 1 67.35 ? CG MET 203 F 1 
ATOM 29090 S SD MET 203 . . X 14 222.341 165.351 138.776 1 67.35 ? SD MET 203 F 1 
ATOM 29091 C CE MET 203 . . X 14 220.895 165.067 139.784 1 67.35 ? CE MET 203 F 1 
ATOM 29092 N N ILE 204 . . X 14 228.008 167.165 139.791 1 68.25 ? N ILE 204 F 1 
ATOM 29093 C CA ILE 204 . . X 14 229.411 166.94 139.468 1 68.25 ? CA ILE 204 F 1 
ATOM 29094 C C ILE 204 . . X 14 230.193 166.591 140.725 1 68.25 ? C ILE 204 F 1 
ATOM 29095 O O ILE 204 . . X 14 231.011 165.664 140.731 1 68.25 ? O ILE 204 F 1 
ATOM 29096 C CB ILE 204 . . X 14 230.008 168.17 138.77 1 68.25 ? CB ILE 204 F 1 
ATOM 29097 C CG1 ILE 204 . . X 14 229.505 168.267 137.338 1 68.25 ? CG1 ILE 204 F 1 
ATOM 29098 C CG2 ILE 204 . . X 14 231.512 168.093 138.779 1 68.25 ? CG2 ILE 204 F 1 
ATOM 29099 C CD1 ILE 204 . . X 14 230.156 169.366 136.555 1 68.25 ? CD1 ILE 204 F 1 
ATOM 29100 N N GLU 205 . . X 14 229.957 167.326 141.811 1 72.75 ? N GLU 205 F 1 
ATOM 29101 C CA GLU 205 . . X 14 230.73 167.079 143.021 1 72.75 ? CA GLU 205 F 1 
ATOM 29102 C C GLU 205 . . X 14 230.358 165.754 143.672 1 72.75 ? C GLU 205 F 1 
ATOM 29103 O O GLU 205 . . X 14 231.222 165.093 144.256 1 72.75 ? O GLU 205 F 1 
ATOM 29104 C CB GLU 205 . . X 14 230.557 168.232 144.009 1 72.75 ? CB GLU 205 F 1 
ATOM 29105 C CG GLU 205 . . X 14 229.319 168.139 144.87 1 72.75 ? CG GLU 205 F 1 
ATOM 29106 C CD GLU 205 . . X 14 229.144 169.335 145.772 1 72.75 ? CD GLU 205 F 1 
ATOM 29107 O OE1 GLU 205 . . X 14 230.092 170.138 145.884 1 72.75 ? OE1 GLU 205 F 1 
ATOM 29108 O OE2 GLU 205 . . X 14 228.057 169.476 146.367 1 72.75 ? OE2 GLU 205 F 1 
ATOM 29109 N N SER 206 . . X 14 229.097 165.339 143.576 1 71.62 ? N SER 206 F 1 
ATOM 29110 C CA SER 206 . . X 14 228.666 164.086 144.18 1 71.62 ? CA SER 206 F 1 
ATOM 29111 C C SER 206 . . X 14 229.023 162.871 143.34 1 71.62 ? C SER 206 F 1 
ATOM 29112 O O SER 206 . . X 14 228.723 161.747 143.749 1 71.62 ? O SER 206 F 1 
ATOM 29113 C CB SER 206 . . X 14 227.158 164.108 144.431 1 71.62 ? CB SER 206 F 1 
ATOM 29114 O OG SER 206 . . X 14 226.787 165.245 145.182 1 71.62 ? OG SER 206 F 1 
ATOM 29115 N N GLY 207 . . X 14 229.65 163.063 142.187 1 72.46 ? N GLY 207 F 1 
ATOM 29116 C CA GLY 207 . . X 14 230.07 161.956 141.363 1 72.46 ? CA GLY 207 F 1 
ATOM 29117 C C GLY 207 . . X 14 228.995 161.354 140.494 1 72.46 ? C GLY 207 F 1 
ATOM 29118 O O GLY 207 . . X 14 229.267 160.369 139.801 1 72.46 ? O GLY 207 F 1 
ATOM 29119 N N VAL 208 . . X 14 227.783 161.907 140.505 1 69.14 ? N VAL 208 F 1 
ATOM 29120 C CA VAL 208 . . X 14 226.733 161.364 139.654 1 69.14 ? CA VAL 208 F 1 
ATOM 29121 C C VAL 208 . . X 14 226.994 161.715 138.199 1 69.14 ? C VAL 208 F 1 
ATOM 29122 O O VAL 208 . . X 14 226.685 160.929 137.298 1 69.14 ? O VAL 208 F 1 
ATOM 29123 C CB VAL 208 . . X 14 225.359 161.861 140.126 1 69.14 ? CB VAL 208 F 1 
ATOM 29124 C CG1 VAL 208 . . X 14 224.275 161.08 139.463 1 69.14 ? CG1 VAL 208 F 1 
ATOM 29125 C CG2 VAL 208 . . X 14 225.244 161.713 141.619 1 69.14 ? CG2 VAL 208 F 1 
ATOM 29126 N N ILE 209 . . X 14 227.566 162.885 137.941 1 70.53 ? N ILE 209 F 1 
ATOM 29127 C CA ILE 209 . . X 14 228.039 163.271 136.619 1 70.53 ? CA ILE 209 F 1 
ATOM 29128 C C ILE 209 . . X 14 229.554 163.18 136.63 1 70.53 ? C ILE 209 F 1 
ATOM 29129 O O ILE 209 . . X 14 230.211 163.79 137.479 1 70.53 ? O ILE 209 F 1 
ATOM 29130 C CB ILE 209 . . X 14 227.58 164.687 136.242 1 70.53 ? CB ILE 209 F 1 
ATOM 29131 C CG1 ILE 209 . . X 14 226.082 164.706 135.963 1 70.53 ? CG1 ILE 209 F 1 
ATOM 29132 C CG2 ILE 209 . . X 14 228.335 165.184 135.035 1 70.53 ? CG2 ILE 209 F 1 
ATOM 29133 C CD1 ILE 209 . . X 14 225.532 166.079 135.759 1 70.53 ? CD1 ILE 209 F 1 
ATOM 29134 N N ASN 210 . . X 14 230.108 162.417 135.7 1 79.87 ? N ASN 210 F 1 
ATOM 29135 C CA ASN 210 . . X 14 231.546 162.193 135.622 1 79.87 ? CA ASN 210 F 1 
ATOM 29136 C C ASN 210 . . X 14 232.08 162.895 134.381 1 79.87 ? C ASN 210 F 1 
ATOM 29137 O O ASN 210 . . X 14 231.824 162.458 133.256 1 79.87 ? O ASN 210 F 1 
ATOM 29138 C CB ASN 210 . . X 14 231.862 160.703 135.587 1 79.87 ? CB ASN 210 F 1 
ATOM 29139 C CG ASN 210 . . X 14 233.089 160.357 136.383 1 79.87 ? CG ASN 210 F 1 
ATOM 29140 O OD1 ASN 210 . . X 14 233.305 160.887 137.47 1 79.87 ? OD1 ASN 210 F 1 
ATOM 29141 N ND2 ASN 210 . . X 14 233.908 159.465 135.846 1 79.87 ? ND2 ASN 210 F 1 
ATOM 29142 N N LEU 211 . . X 14 232.825 163.98 134.589 1 77.03 ? N LEU 211 F 1 
ATOM 29143 C CA LEU 211 . . X 14 233.359 164.737 133.468 1 77.03 ? CA LEU 211 F 1 
ATOM 29144 C C LEU 211 . . X 14 234.471 163.994 132.746 1 77.03 ? C LEU 211 F 1 
ATOM 29145 O O LEU 211 . . X 14 234.817 164.362 131.62 1 77.03 ? O LEU 211 F 1 
ATOM 29146 C CB LEU 211 . . X 14 233.86 166.095 133.95 1 77.03 ? CB LEU 211 F 1 
ATOM 29147 C CG LEU 211 . . X 14 232.781 167.03 134.491 1 77.03 ? CG LEU 211 F 1 
ATOM 29148 C CD1 LEU 211 . . X 14 233.298 168.448 134.556 1 77.03 ? CD1 LEU 211 F 1 
ATOM 29149 C CD2 LEU 211 . . X 14 231.539 166.963 133.633 1 77.03 ? CD2 LEU 211 F 1 
ATOM 29150 N N LYS 212 . . X 14 235.035 162.965 133.365 1 86.31 ? N LYS 212 F 1 
ATOM 29151 C CA LYS 212 . . X 14 236.051 162.136 132.74 1 86.31 ? CA LYS 212 F 1 
ATOM 29152 C C LYS 212 . . X 14 235.804 160.693 133.143 1 86.31 ? C LYS 212 F 1 
ATOM 29153 O O LYS 212 . . X 14 235.25 160.418 134.21 1 86.31 ? O LYS 212 F 1 
ATOM 29154 C CB LYS 212 . . X 14 237.458 162.575 133.146 1 86.31 ? CB LYS 212 F 1 
ATOM 29155 C CG LYS 212 . . X 14 237.624 162.778 134.638 1 86.31 ? CG LYS 212 F 1 
ATOM 29156 C CD LYS 212 . . X 14 239.049 163.16 134.973 1 86.31 ? CD LYS 212 F 1 
ATOM 29157 C CE LYS 212 . . X 14 239.249 164.659 134.922 1 86.31 ? CE LYS 212 F 1 
ATOM 29158 N NZ LYS 212 . . X 14 238.983 165.28 136.244 1 86.31 ? NZ LYS 212 F 1 
ATOM 29159 N N ASP 213 . . X 14 236.219 159.767 132.278 1 89.56 ? N ASP 213 F 1 
ATOM 29160 C CA ASP 213 . . X 14 236.001 158.337 132.495 1 89.56 ? CA ASP 213 F 1 
ATOM 29161 C C ASP 213 . . X 14 234.511 158.059 132.713 1 89.56 ? C ASP 213 F 1 
ATOM 29162 O O ASP 213 . . X 14 234.058 157.69 133.798 1 89.56 ? O ASP 213 F 1 
ATOM 29163 C CB ASP 213 . . X 14 236.853 157.822 133.659 1 89.56 ? CB ASP 213 F 1 
ATOM 29164 C CG ASP 213 . . X 14 238.299 158.263 133.556 1 89.56 ? CG ASP 213 F 1 
ATOM 29165 O OD1 ASP 213 . . X 14 238.791 158.419 132.419 1 89.56 ? OD1 ASP 213 F 1 
ATOM 29166 O OD2 ASP 213 . . X 14 238.946 158.448 134.608 1 89.56 ? OD2 ASP 213 F 1 
ATOM 29167 N N ALA 214 . . X 14 233.765 158.265 131.63 1 88.01 ? N ALA 214 F 1 
ATOM 29168 C CA ALA 214 . . X 14 232.318 158.456 131.676 1 88.01 ? CA ALA 214 F 1 
ATOM 29169 C C ALA 214 . . X 14 231.615 157.208 132.192 1 88.01 ? C ALA 214 F 1 
ATOM 29170 O O ALA 214 . . X 14 231.487 156.204 131.49 1 88.01 ? O ALA 214 F 1 
ATOM 29171 C CB ALA 214 . . X 14 231.803 158.837 130.294 1 88.01 ? CB ALA 214 F 1 
ATOM 29172 N N THR 215 . . X 14 231.146 157.292 133.434 1 81.53 ? N THR 215 F 1 
ATOM 29173 C CA THR 215 . . X 14 230.224 156.359 134.066 1 81.53 ? CA THR 215 F 1 
ATOM 29174 C C THR 215 . . X 14 229.081 157.126 134.698 1 81.53 ? C THR 215 F 1 
ATOM 29175 O O THR 215 . . X 14 228.637 156.815 135.804 1 81.53 ? O THR 215 F 1 
ATOM 29176 C CB THR 215 . . X 14 230.911 155.511 135.129 1 81.53 ? CB THR 215 F 1 
ATOM 29177 O OG1 THR 215 . . X 14 231.068 156.291 136.319 1 81.53 ? OG1 THR 215 F 1 
ATOM 29178 C CG2 THR 215 . . X 14 232.266 155.03 134.661 1 81.53 ? CG2 THR 215 F 1 
ATOM 29179 N N SER 216 . . X 14 228.617 158.17 134.023 1 71.32 ? N SER 216 F 1 
ATOM 29180 C CA SER 216 . . X 14 227.556 158.996 134.563 1 71.32 ? CA SER 216 F 1 
ATOM 29181 C C SER 216 . . X 14 226.246 158.224 134.579 1 71.32 ? C SER 216 F 1 
ATOM 29182 O O SER 216 . . X 14 226.081 157.215 133.891 1 71.32 ? O SER 216 F 1 
ATOM 29183 C CB SER 216 . . X 14 227.407 160.267 133.738 1 71.32 ? CB SER 216 F 1 
ATOM 29184 O OG SER 216 . . X 14 228.599 161.024 133.782 1 71.32 ? OG SER 216 F 1 
ATOM 29185 N N LYS 217 . . X 14 225.309 158.7 135.393 1 65.75 ? N LYS 217 F 1 
ATOM 29186 C CA LYS 217 . . X 14 224.014 158.045 135.475 1 65.75 ? CA LYS 217 F 1 
ATOM 29187 C C LYS 217 . . X 14 222.878 159.051 135.52 1 65.75 ? C LYS 217 F 1 
ATOM 29188 O O LYS 217 . . X 14 221.81 158.757 136.061 1 65.75 ? O LYS 217 F 1 
ATOM 29189 C CB LYS 217 . . X 14 223.939 157.115 136.683 1 65.75 ? CB LYS 217 F 1 
ATOM 29190 C CG LYS 217 . . X 14 223.968 157.82 138.017 1 65.75 ? CG LYS 217 F 1 
ATOM 29191 C CD LYS 217 . . X 14 223.55 156.889 139.135 1 65.75 ? CD LYS 217 F 1 
ATOM 29192 C CE LYS 217 . . X 14 224.644 155.884 139.44 1 65.75 ? CE LYS 217 F 1 
ATOM 29193 N NZ LYS 217 . . X 14 225.782 156.517 140.161 1 65.75 ? NZ LYS 217 F 1 
ATOM 29194 N N VAL 218 . . X 14 223.077 160.234 134.954 1 59.32 ? N VAL 218 F 1 
ATOM 29195 C CA VAL 218 . . X 14 222.001 161.209 134.831 1 59.32 ? CA VAL 218 F 1 
ATOM 29196 C C VAL 218 . . X 14 222.265 162.064 133.605 1 59.32 ? C VAL 218 F 1 
ATOM 29197 O O VAL 218 . . X 14 223.389 162.519 133.383 1 59.32 ? O VAL 218 F 1 
ATOM 29198 C CB VAL 218 . . X 14 221.859 162.075 136.097 1 59.32 ? CB VAL 218 F 1 
ATOM 29199 C CG1 VAL 218 . . X 14 223.168 162.711 136.452 1 59.32 ? CG1 VAL 218 F 1 
ATOM 29200 C CG2 VAL 218 . . X 14 220.798 163.132 135.899 1 59.32 ? CG2 VAL 218 F 1 
ATOM 29201 N N ALA 219 . . X 14 221.231 162.255 132.792 1 52.68 ? N ALA 219 F 1 
ATOM 29202 C CA ALA 219 . . X 14 221.276 163.122 131.626 1 52.68 ? CA ALA 219 F 1 
ATOM 29203 C C ALA 219 . . X 14 220.362 164.306 131.873 1 52.68 ? C ALA 219 F 1 
ATOM 29204 O O ALA 219 . . X 14 219.212 164.125 132.278 1 52.68 ? O ALA 219 F 1 
ATOM 29205 C CB ALA 219 . . X 14 220.839 162.374 130.369 1 52.68 ? CB ALA 219 F 1 
ATOM 29206 N N LEU 220 . . X 14 220.867 165.511 131.642 1 48.8 ? N LEU 220 F 1 
ATOM 29207 C CA LEU 220 . . X 14 220.1 166.722 131.881 1 48.8 ? CA LEU 220 F 1 
ATOM 29208 C C LEU 220 . . X 14 219.626 167.313 130.563 1 48.8 ? C LEU 220 F 1 
ATOM 29209 O O LEU 220 . . X 14 220.31 167.225 129.544 1 48.8 ? O LEU 220 F 1 
ATOM 29210 C CB LEU 220 . . X 14 220.922 167.76 132.644 1 48.8 ? CB LEU 220 F 1 
ATOM 29211 C CG LEU 220 . . X 14 221.694 167.282 133.869 1 48.8 ? CG LEU 220 F 1 
ATOM 29212 C CD1 LEU 220 . . X 14 222.438 168.43 134.491 1 48.8 ? CD1 LEU 220 F 1 
ATOM 29213 C CD2 LEU 220 . . X 14 220.761 166.672 134.872 1 48.8 ? CD2 LEU 220 F 1 
ATOM 29214 N N VAL 221 . . X 14 218.435 167.899 130.591 1 45.79 ? N VAL 221 F 1 
ATOM 29215 C CA VAL 221 . . X 14 217.863 168.611 129.455 1 45.79 ? CA VAL 221 F 1 
ATOM 29216 C C VAL 221 . . X 14 217.206 169.868 129.995 1 45.79 ? C VAL 221 F 1 
ATOM 29217 O O VAL 221 . . X 14 216.386 169.791 130.913 1 45.79 ? O VAL 221 F 1 
ATOM 29218 C CB VAL 221 . . X 14 216.838 167.757 128.69 1 45.79 ? CB VAL 221 F 1 
ATOM 29219 C CG1 VAL 221 . . X 14 216.211 168.567 127.594 1 45.79 ? CG1 VAL 221 F 1 
ATOM 29220 C CG2 VAL 221 . . X 14 217.484 166.519 128.123 1 45.79 ? CG2 VAL 221 F 1 
ATOM 29221 N N TYR 222 . . X 14 217.556 171.025 129.441 1 48.09 ? N TYR 222 F 1 
ATOM 29222 C CA TYR 222 . . X 14 217.196 172.299 130.05 1 48.09 ? CA TYR 222 F 1 
ATOM 29223 C C TYR 222 . . X 14 216.658 173.271 129.015 1 48.09 ? C TYR 222 F 1 
ATOM 29224 O O TYR 222 . . X 14 217.366 173.632 128.072 1 48.09 ? O TYR 222 F 1 
ATOM 29225 C CB TYR 222 . . X 14 218.4 172.911 130.761 1 48.09 ? CB TYR 222 F 1 
ATOM 29226 C CG TYR 222 . . X 14 218.58 172.418 132.165 1 48.09 ? CG TYR 222 F 1 
ATOM 29227 C CD1 TYR 222 . . X 14 219.58 171.526 132.481 1 48.09 ? CD1 TYR 222 F 1 
ATOM 29228 C CD2 TYR 222 . . X 14 217.745 172.841 133.172 1 48.09 ? CD2 TYR 222 F 1 
ATOM 29229 C CE1 TYR 222 . . X 14 219.742 171.074 133.759 1 48.09 ? CE1 TYR 222 F 1 
ATOM 29230 C CE2 TYR 222 . . X 14 217.898 172.394 134.449 1 48.09 ? CE2 TYR 222 F 1 
ATOM 29231 C CZ TYR 222 . . X 14 218.897 171.511 134.74 1 48.09 ? CZ TYR 222 F 1 
ATOM 29232 O OH TYR 222 . . X 14 219.051 171.062 136.026 1 48.09 ? OH TYR 222 F 1 
ATOM 29233 N N GLY 223 . . X 14 215.408 173.683 129.188 1 45.54 ? N GLY 223 F 1 
ATOM 29234 C CA GLY 223 . . X 14 214.904 174.895 128.578 1 45.54 ? CA GLY 223 F 1 
ATOM 29235 C C GLY 223 . . X 14 214.265 175.748 129.651 1 45.54 ? C GLY 223 F 1 
ATOM 29236 O O GLY 223 . . X 14 213.191 175.412 130.148 1 45.54 ? O GLY 223 F 1 
ATOM 29237 N N GLN 224 . . X 14 214.884 176.865 129.994 1 48.2 ? N GLN 224 F 1 
ATOM 29238 C CA GLN 224 . . X 14 214.576 177.567 131.225 1 48.2 ? CA GLN 224 F 1 
ATOM 29239 C C GLN 224 . . X 14 213.705 178.791 130.957 1 48.2 ? C GLN 224 F 1 
ATOM 29240 O O GLN 224 . . X 14 213.188 178.983 129.858 1 48.2 ? O GLN 224 F 1 
ATOM 29241 C CB GLN 224 . . X 14 215.877 177.92 131.934 1 48.2 ? CB GLN 224 F 1 
ATOM 29242 C CG GLN 224 . . X 14 216.736 176.715 132.27 1 48.2 ? CG GLN 224 F 1 
ATOM 29243 C CD GLN 224 . . X 14 216.107 175.8 133.3 1 48.2 ? CD GLN 224 F 1 
ATOM 29244 O OE1 GLN 224 . . X 14 216.402 175.885 134.485 1 48.2 ? OE1 GLN 224 F 1 
ATOM 29245 N NE2 GLN 224 . . X 14 215.248 174.908 132.848 1 48.2 ? NE2 GLN 224 F 1 
ATOM 29246 N N MET 225 . . X 14 213.524 179.621 131.988 1 48.74 ? N MET 225 F 1 
ATOM 29247 C CA MET 225 . . X 14 212.621 180.764 131.9 1 48.74 ? CA MET 225 F 1 
ATOM 29248 C C MET 225 . . X 14 212.986 181.711 130.77 1 48.74 ? C MET 225 F 1 
ATOM 29249 O O MET 225 . . X 14 212.109 182.388 130.228 1 48.74 ? O MET 225 F 1 
ATOM 29250 C CB MET 225 . . X 14 212.625 181.544 133.208 1 48.74 ? CB MET 225 F 1 
ATOM 29251 C CG MET 225 . . X 14 212.091 180.817 134.396 1 48.74 ? CG MET 225 F 1 
ATOM 29252 S SD MET 225 . . X 14 212.275 181.821 135.868 1 48.74 ? SD MET 225 F 1 
ATOM 29253 C CE MET 225 . . X 14 211.22 180.929 136.992 1 48.74 ? CE MET 225 F 1 
ATOM 29254 N N ASN 226 . . X 14 214.263 181.806 130.419 1 49.58 ? N ASN 226 F 1 
ATOM 29255 C CA ASN 226 . . X 14 214.672 182.778 129.418 1 49.58 ? CA ASN 226 F 1 
ATOM 29256 C C ASN 226 . . X 14 214.356 182.348 127.995 1 49.58 ? C ASN 226 F 1 
ATOM 29257 O O ASN 226 . . X 14 214.528 183.153 127.077 1 49.58 ? O ASN 226 F 1 
ATOM 29258 C CB ASN 226 . . X 14 216.167 183.062 129.537 1 49.58 ? CB ASN 226 F 1 
ATOM 29259 C CG ASN 226 . . X 14 216.983 181.81 129.68 1 49.58 ? CG ASN 226 F 1 
ATOM 29260 O OD1 ASN 226 . . X 14 216.521 180.824 130.231 1 49.58 ? OD1 ASN 226 F 1 
ATOM 29261 N ND2 ASN 226 . . X 14 218.2 181.835 129.172 1 49.58 ? ND2 ASN 226 F 1 
ATOM 29262 N N GLU 227 . . X 14 213.896 181.128 127.788 1 49.3 ? N GLU 227 F 1 
ATOM 29263 C CA GLU 227 . . X 14 213.688 180.633 126.441 1 49.3 ? CA GLU 227 F 1 
ATOM 29264 C C GLU 227 . . X 14 212.342 181.09 125.89 1 49.3 ? C GLU 227 F 1 
ATOM 29265 O O GLU 227 . . X 14 211.403 181.334 126.648 1 49.3 ? O GLU 227 F 1 
ATOM 29266 C CB GLU 227 . . X 14 213.754 179.117 126.423 1 49.3 ? CB GLU 227 F 1 
ATOM 29267 C CG GLU 227 . . X 14 214.95 178.556 127.132 1 49.3 ? CG GLU 227 F 1 
ATOM 29268 C CD GLU 227 . . X 14 216.206 178.646 126.307 1 49.3 ? CD GLU 227 F 1 
ATOM 29269 O OE1 GLU 227 . . X 14 216.104 178.947 125.103 1 49.3 ? OE1 GLU 227 F 1 
ATOM 29270 O OE2 GLU 227 . . X 14 217.298 178.41 126.862 1 49.3 ? OE2 GLU 227 F 1 
ATOM 29271 N N PRO 228 . . X 14 212.227 181.22 124.574 1 48.81 ? N PRO 228 F 1 
ATOM 29272 C CA PRO 228 . . X 14 210.951 181.576 123.967 1 48.81 ? CA PRO 228 F 1 
ATOM 29273 C C PRO 228 . . X 14 209.928 180.48 124.189 1 48.81 ? C PRO 228 F 1 
ATOM 29274 O O PRO 228 . . X 14 210.284 179.366 124.592 1 48.81 ? O PRO 228 F 1 
ATOM 29275 C CB PRO 228 . . X 14 211.301 181.72 122.481 1 48.81 ? CB PRO 228 F 1 
ATOM 29276 C CG PRO 228 . . X 14 212.743 181.971 122.462 1 48.81 ? CG PRO 228 F 1 
ATOM 29277 C CD PRO 228 . . X 14 213.307 181.182 123.58 1 48.81 ? CD PRO 228 F 1 
ATOM 29278 N N PRO 229 . . X 14 208.648 180.751 123.934 1 47.85 ? N PRO 229 F 1 
ATOM 29279 C CA PRO 229 . . X 14 207.618 179.75 124.244 1 47.85 ? CA PRO 229 F 1 
ATOM 29280 C C PRO 229 . . X 14 207.79 178.416 123.539 1 47.85 ? C PRO 229 F 1 
ATOM 29281 O O PRO 229 . . X 14 207.405 177.39 124.106 1 47.85 ? O PRO 229 F 1 
ATOM 29282 C CB PRO 229 . . X 14 206.327 180.449 123.812 1 47.85 ? CB PRO 229 F 1 
ATOM 29283 C CG PRO 229 . . X 14 206.622 181.877 123.932 1 47.85 ? CG PRO 229 F 1 
ATOM 29284 C CD PRO 229 . . X 14 208.058 182.051 123.582 1 47.85 ? CD PRO 229 F 1 
ATOM 29285 N N GLY 230 . . X 14 208.352 178.38 122.333 1 46.64 ? N GLY 230 F 1 
ATOM 29286 C CA GLY 230 . . X 14 208.498 177.106 121.646 1 46.64 ? CA GLY 230 F 1 
ATOM 29287 C C GLY 230 . . X 14 209.471 176.171 122.339 1 46.64 ? C GLY 230 F 1 
ATOM 29288 O O GLY 230 . . X 14 209.213 174.968 122.473 1 46.64 ? O GLY 230 F 1 
ATOM 29289 N N ALA 231 . . X 14 210.599 176.709 122.796 1 45.75 ? N ALA 231 F 1 
ATOM 29290 C CA ALA 231 . . X 14 211.551 175.893 123.531 1 45.75 ? CA ALA 231 F 1 
ATOM 29291 C C ALA 231 . . X 14 210.952 175.401 124.839 1 45.75 ? C ALA 231 F 1 
ATOM 29292 O O ALA 231 . . X 14 211.107 174.231 125.202 1 45.75 ? O ALA 231 F 1 
ATOM 29293 C CB ALA 231 . . X 14 212.826 176.686 123.786 1 45.75 ? CB ALA 231 F 1 
ATOM 29294 N N ARG 232 . . X 14 210.261 176.279 125.563 1 46.25 ? N ARG 232 F 1 
ATOM 29295 C CA ARG 232 . . X 14 209.645 175.87 126.815 1 46.25 ? CA ARG 232 F 1 
ATOM 29296 C C ARG 232 . . X 14 208.492 174.907 126.6 1 46.25 ? C ARG 232 F 1 
ATOM 29297 O O ARG 232 . . X 14 208.086 174.228 127.544 1 46.25 ? O ARG 232 F 1 
ATOM 29298 C CB ARG 232 . . X 14 209.161 177.089 127.592 1 46.25 ? CB ARG 232 F 1 
ATOM 29299 C CG ARG 232 . . X 14 210.269 177.996 128.042 1 46.25 ? CG ARG 232 F 1 
ATOM 29300 C CD ARG 232 . . X 14 209.817 178.902 129.154 1 46.25 ? CD ARG 232 F 1 
ATOM 29301 N NE ARG 232 . . X 14 208.497 179.463 128.906 1 46.25 ? NE ARG 232 F 1 
ATOM 29302 C CZ ARG 232 . . X 14 208.268 180.517 128.135 1 46.25 ? CZ ARG 232 F 1 
ATOM 29303 N NH1 ARG 232 . . X 14 209.273 181.12 127.531 1 46.25 ? NH1 ARG 232 F 1 
ATOM 29304 N NH2 ARG 232 . . X 14 207.036 180.966 127.967 1 46.25 ? NH2 ARG 232 F 1 
ATOM 29305 N N ALA 233 . . X 14 207.959 174.826 125.386 1 46.14 ? N ALA 233 F 1 
ATOM 29306 C CA ALA 233 . . X 14 206.881 173.901 125.089 1 46.14 ? CA ALA 233 F 1 
ATOM 29307 C C ALA 233 . . X 14 207.359 172.576 124.519 1 46.14 ? C ALA 233 F 1 
ATOM 29308 O O ALA 233 . . X 14 206.571 171.631 124.466 1 46.14 ? O ALA 233 F 1 
ATOM 29309 C CB ALA 233 . . X 14 205.89 174.538 124.115 1 46.14 ? CB ALA 233 F 1 
ATOM 29310 N N ARG 234 . . X 14 208.61 172.477 124.071 1 48.57 ? N ARG 234 F 1 
ATOM 29311 C CA ARG 234 . . X 14 209.105 171.201 123.569 1 48.57 ? CA ARG 234 F 1 
ATOM 29312 C C ARG 234 . . X 14 210.244 170.586 124.377 1 48.57 ? C ARG 234 F 1 
ATOM 29313 O O ARG 234 . . X 14 210.607 169.43 124.119 1 48.57 ? O ARG 234 F 1 
ATOM 29314 C CB ARG 234 . . X 14 209.556 171.349 122.114 1 48.57 ? CB ARG 234 F 1 
ATOM 29315 C CG ARG 234 . . X 14 208.494 171.9 121.21 1 48.57 ? CG ARG 234 F 1 
ATOM 29316 C CD ARG 234 . . X 14 207.504 170.836 120.828 1 48.57 ? CD ARG 234 F 1 
ATOM 29317 N NE ARG 234 . . X 14 206.524 171.354 119.885 1 48.57 ? NE ARG 234 F 1 
ATOM 29318 C CZ ARG 234 . . X 14 205.288 171.705 120.215 1 48.57 ? CZ ARG 234 F 1 
ATOM 29319 N NH1 ARG 234 . . X 14 204.873 171.586 121.464 1 48.57 ? NH1 ARG 234 F 1 
ATOM 29320 N NH2 ARG 234 . . X 14 204.464 172.171 119.293 1 48.57 ? NH2 ARG 234 F 1 
ATOM 29321 N N VAL 235 . . X 14 210.824 171.304 125.339 1 48.07 ? N VAL 235 F 1 
ATOM 29322 C CA VAL 235 . . X 14 211.934 170.718 126.084 1 48.07 ? CA VAL 235 F 1 
ATOM 29323 C C VAL 235 . . X 14 211.468 169.539 126.931 1 48.07 ? C VAL 235 F 1 
ATOM 29324 O O VAL 235 . . X 14 212.219 168.573 127.14 1 48.07 ? O VAL 235 F 1 
ATOM 29325 C CB VAL 235 . . X 14 212.626 171.795 126.935 1 48.07 ? CB VAL 235 F 1 
ATOM 29326 C CG1 VAL 235 . . X 14 211.634 172.474 127.831 1 48.07 ? CG1 VAL 235 F 1 
ATOM 29327 C CG2 VAL 235 . . X 14 213.727 171.188 127.749 1 48.07 ? CG2 VAL 235 F 1 
ATOM 29328 N N ALA 236 . . X 14 210.235 169.591 127.437 1 49.1 ? N ALA 236 F 1 
ATOM 29329 C CA ALA 236 . . X 14 209.695 168.45 128.161 1 49.1 ? CA ALA 236 F 1 
ATOM 29330 C C ALA 236 . . X 14 209.66 167.222 127.272 1 49.1 ? C ALA 236 F 1 
ATOM 29331 O O ALA 236 . . X 14 210.004 166.122 127.709 1 49.1 ? O ALA 236 F 1 
ATOM 29332 C CB ALA 236 . . X 14 208.302 168.77 128.689 1 49.1 ? CB ALA 236 F 1 
ATOM 29333 N N LEU 237 . . X 14 209.268 167.397 126.011 1 48.5 ? N LEU 237 F 1 
ATOM 29334 C CA LEU 237 . . X 14 209.255 166.284 125.072 1 48.5 ? CA LEU 237 F 1 
ATOM 29335 C C LEU 237 . . X 14 210.661 165.78 124.8 1 48.5 ? C LEU 237 F 1 
ATOM 29336 O O LEU 237 . . X 14 210.866 164.579 124.617 1 48.5 ? O LEU 237 F 1 
ATOM 29337 C CB LEU 237 . . X 14 208.587 166.703 123.769 1 48.5 ? CB LEU 237 F 1 
ATOM 29338 C CG LEU 237 . . X 14 207.075 166.574 123.663 1 48.5 ? CG LEU 237 F 1 
ATOM 29339 C CD1 LEU 237 . . X 14 206.382 167.476 124.647 1 48.5 ? CD1 LEU 237 F 1 
ATOM 29340 C CD2 LEU 237 . . X 14 206.659 166.923 122.269 1 48.5 ? CD2 LEU 237 F 1 
ATOM 29341 N N THR 238 . . X 14 211.643 166.68 124.771 1 49.07 ? N THR 238 F 1 
ATOM 29342 C CA THR 238 . . X 14 213.022 166.243 124.552 1 49.07 ? CA THR 238 F 1 
ATOM 29343 C C THR 238 . . X 14 213.506 165.343 125.687 1 49.07 ? C THR 238 F 1 
ATOM 29344 O O THR 238 . . X 14 214.02 164.237 125.456 1 49.07 ? O THR 238 F 1 
ATOM 29345 C CB THR 238 . . X 14 213.94 167.451 124.399 1 49.07 ? CB THR 238 F 1 
ATOM 29346 O OG1 THR 238 . . X 14 213.662 168.107 123.16 1 49.07 ? OG1 THR 238 F 1 
ATOM 29347 C CG2 THR 238 . . X 14 215.375 167.015 124.395 1 49.07 ? CG2 THR 238 F 1 
ATOM 29348 N N GLY 239 . . X 14 213.36 165.807 126.925 1 49.26 ? N GLY 239 F 1 
ATOM 29349 C CA GLY 239 . . X 14 213.747 164.975 128.055 1 49.26 ? CA GLY 239 F 1 
ATOM 29350 C C GLY 239 . . X 14 212.955 163.684 128.117 1 49.26 ? C GLY 239 F 1 
ATOM 29351 O O GLY 239 . . X 14 213.498 162.614 128.415 1 49.26 ? O GLY 239 F 1 
ATOM 29352 N N LEU 240 . . X 14 211.659 163.773 127.838 1 51.06 ? N LEU 240 F 1 
ATOM 29353 C CA LEU 240 . . X 14 210.807 162.601 127.732 1 51.06 ? CA LEU 240 F 1 
ATOM 29354 C C LEU 240 . . X 14 211.357 161.604 126.723 1 51.06 ? C LEU 240 F 1 
ATOM 29355 O O LEU 240 . . X 14 211.305 160.394 126.947 1 51.06 ? O LEU 240 F 1 
ATOM 29356 C CB LEU 240 . . X 14 209.413 163.07 127.336 1 51.06 ? CB LEU 240 F 1 
ATOM 29357 C CG LEU 240 . . X 14 208.149 162.275 127.565 1 51.06 ? CG LEU 240 F 1 
ATOM 29358 C CD1 LEU 240 . . X 14 206.994 163.209 127.356 1 51.06 ? CD1 LEU 240 F 1 
ATOM 29359 C CD2 LEU 240 . . X 14 208.089 161.166 126.58 1 51.06 ? CD2 LEU 240 F 1 
ATOM 29360 N N THR 241 . . X 14 211.886 162.095 125.605 1 51.91 ? N THR 241 F 1 
ATOM 29361 C CA THR 241 . . X 14 212.417 161.212 124.574 1 51.91 ? CA THR 241 F 1 
ATOM 29362 C C THR 241 . . X 14 213.678 160.51 125.047 1 51.91 ? C THR 241 F 1 
ATOM 29363 O O THR 241 . . X 14 213.873 159.316 124.783 1 51.91 ? O THR 241 F 1 
ATOM 29364 C CB THR 241 . . X 14 212.699 162.012 123.31 1 51.91 ? CB THR 241 F 1 
ATOM 29365 O OG1 THR 241 . . X 14 211.473 162.545 122.811 1 51.91 ? OG1 THR 241 F 1 
ATOM 29366 C CG2 THR 241 . . X 14 213.32 161.135 122.262 1 51.91 ? CG2 THR 241 F 1 
ATOM 29367 N N VAL 242 . . X 14 214.55 161.24 125.738 1 53.78 ? N VAL 242 F 1 
ATOM 29368 C CA VAL 242 . . X 14 215.739 160.609 126.312 1 53.78 ? CA VAL 242 F 1 
ATOM 29369 C C VAL 242 . . X 14 215.334 159.478 127.255 1 53.78 ? C VAL 242 F 1 
ATOM 29370 O O VAL 242 . . X 14 215.856 158.354 127.182 1 53.78 ? O VAL 242 F 1 
ATOM 29371 C CB VAL 242 . . X 14 216.612 161.655 127.023 1 53.78 ? CB VAL 242 F 1 
ATOM 29372 C CG1 VAL 242 . . X 14 217.828 161.002 127.611 1 53.78 ? CG1 VAL 242 F 1 
ATOM 29373 C CG2 VAL 242 . . X 14 217.026 162.725 126.054 1 53.78 ? CG2 VAL 242 F 1 
ATOM 29374 N N ALA 243 . . X 14 214.373 159.755 128.14 1 53.14 ? N ALA 243 F 1 
ATOM 29375 C CA ALA 243 . . X 14 213.939 158.734 129.09 1 53.14 ? CA ALA 243 F 1 
ATOM 29376 C C ALA 243 . . X 14 213.278 157.557 128.385 1 53.14 ? C ALA 243 F 1 
ATOM 29377 O O ALA 243 . . X 14 213.47 156.404 128.783 1 53.14 ? O ALA 243 F 1 
ATOM 29378 C CB ALA 243 . . X 14 212.992 159.341 130.117 1 53.14 ? CB ALA 243 F 1 
ATOM 29379 N N GLU 244 . . X 14 212.49 157.823 127.342 1 56.76 ? N GLU 244 F 1 
ATOM 29380 C CA GLU 244 . . X 14 211.851 156.744 126.598 1 56.76 ? CA GLU 244 F 1 
ATOM 29381 C C GLU 244 . . X 14 212.883 155.842 125.952 1 56.76 ? C GLU 244 F 1 
ATOM 29382 O O GLU 244 . . X 14 212.699 154.623 125.896 1 56.76 ? O GLU 244 F 1 
ATOM 29383 C CB GLU 244 . . X 14 210.926 157.305 125.525 1 56.76 ? CB GLU 244 F 1 
ATOM 29384 C CG GLU 244 . . X 14 209.629 157.885 126.014 1 56.76 ? CG GLU 244 F 1 
ATOM 29385 C CD GLU 244 . . X 14 208.716 158.264 124.865 1 56.76 ? CD GLU 244 F 1 
ATOM 29386 O OE1 GLU 244 . . X 14 207.626 157.667 124.744 1 56.76 ? OE1 GLU 244 F 1 
ATOM 29387 O OE2 GLU 244 . . X 14 209.093 159.151 124.072 1 56.76 ? OE2 GLU 244 F 1 
ATOM 29388 N N TYR 245 . . X 14 213.965 156.419 125.428 1 60.39 ? N TYR 245 F 1 
ATOM 29389 C CA TYR 245 . . X 14 215.031 155.573 124.906 1 60.39 ? CA TYR 245 F 1 
ATOM 29390 C C TYR 245 . . X 14 215.604 154.699 126.005 1 60.39 ? C TYR 245 F 1 
ATOM 29391 O O TYR 245 . . X 14 215.768 153.488 125.828 1 60.39 ? O TYR 245 F 1 
ATOM 29392 C CB TYR 245 . . X 14 216.15 156.395 124.273 1 60.39 ? CB TYR 245 F 1 
ATOM 29393 C CG TYR 245 . . X 14 217.329 155.514 123.927 1 60.39 ? CG TYR 245 F 1 
ATOM 29394 C CD1 TYR 245 . . X 14 218.394 155.364 124.802 1 60.39 ? CD1 TYR 245 F 1 
ATOM 29395 C CD2 TYR 245 . . X 14 217.357 154.799 122.744 1 60.39 ? CD2 TYR 245 F 1 
ATOM 29396 C CE1 TYR 245 . . X 14 219.45 154.537 124.501 1 60.39 ? CE1 TYR 245 F 1 
ATOM 29397 C CE2 TYR 245 . . X 14 218.413 153.977 122.434 1 60.39 ? CE2 TYR 245 F 1 
ATOM 29398 C CZ TYR 245 . . X 14 219.456 153.848 123.314 1 60.39 ? CZ TYR 245 F 1 
ATOM 29399 O OH TYR 245 . . X 14 220.511 153.026 123.003 1 60.39 ? OH TYR 245 F 1 
ATOM 29400 N N PHE 246 . . X 14 215.935 155.3 127.147 1 60.03 ? N PHE 246 F 1 
ATOM 29401 C CA PHE 246 . . X 14 216.542 154.507 128.214 1 60.03 ? CA PHE 246 F 1 
ATOM 29402 C C PHE 246 . . X 14 215.609 153.41 128.705 1 60.03 ? C PHE 246 F 1 
ATOM 29403 O O PHE 246 . . X 14 216.073 152.375 129.191 1 60.03 ? O PHE 246 F 1 
ATOM 29404 C CB PHE 246 . . X 14 216.96 155.402 129.376 1 60.03 ? CB PHE 246 F 1 
ATOM 29405 C CG PHE 246 . . X 14 218.284 156.05 129.179 1 60.03 ? CG PHE 246 F 1 
ATOM 29406 C CD1 PHE 246 . . X 14 218.522 157.322 129.645 1 60.03 ? CD1 PHE 246 F 1 
ATOM 29407 C CD2 PHE 246 . . X 14 219.289 155.388 128.506 1 60.03 ? CD2 PHE 246 F 1 
ATOM 29408 C CE1 PHE 246 . . X 14 219.736 157.919 129.449 1 60.03 ? CE1 PHE 246 F 1 
ATOM 29409 C CE2 PHE 246 . . X 14 220.504 155.978 128.311 1 60.03 ? CE2 PHE 246 F 1 
ATOM 29410 C CZ PHE 246 . . X 14 220.729 157.246 128.782 1 60.03 ? CZ PHE 246 F 1 
ATOM 29411 N N ARG 247 . . X 14 214.3 153.612 128.589 1 59.34 ? N ARG 247 F 1 
ATOM 29412 C CA ARG 247 . . X 14 213.358 152.6 129.052 1 59.34 ? CA ARG 247 F 1 
ATOM 29413 C C ARG 247 . . X 14 213.163 151.493 128.023 1 59.34 ? C ARG 247 F 1 
ATOM 29414 O O ARG 247 . . X 14 213.279 150.309 128.348 1 59.34 ? O ARG 247 F 1 
ATOM 29415 C CB ARG 247 . . X 14 212.018 153.246 129.392 1 59.34 ? CB ARG 247 F 1 
ATOM 29416 C CG ARG 247 . . X 14 210.902 152.251 129.597 1 59.34 ? CG ARG 247 F 1 
ATOM 29417 C CD ARG 247 . . X 14 209.542 152.9 129.484 1 59.34 ? CD ARG 247 F 1 
ATOM 29418 N NE ARG 247 . . X 14 209.184 153.184 128.103 1 59.34 ? NE ARG 247 F 1 
ATOM 29419 C CZ ARG 247 . . X 14 208.277 154.082 127.746 1 59.34 ? CZ ARG 247 F 1 
ATOM 29420 N NH1 ARG 247 . . X 14 208.008 154.285 126.469 1 59.34 ? NH1 ARG 247 F 1 
ATOM 29421 N NH2 ARG 247 . . X 14 207.639 154.778 128.67 1 59.34 ? NH2 ARG 247 F 1 
ATOM 29422 N N ASP 248 . . X 14 212.866 151.854 126.777 1 63.79 ? N ASP 248 F 1 
ATOM 29423 C CA ASP 248 . . X 14 212.5 150.85 125.785 1 63.79 ? CA ASP 248 F 1 
ATOM 29424 C C ASP 248 . . X 14 213.717 150.11 125.247 1 63.79 ? C ASP 248 F 1 
ATOM 29425 O O ASP 248 . . X 14 213.821 148.888 125.376 1 63.79 ? O ASP 248 F 1 
ATOM 29426 C CB ASP 248 . . X 14 211.729 151.5 124.639 1 63.79 ? CB ASP 248 F 1 
ATOM 29427 C CG ASP 248 . . X 14 210.338 151.922 125.044 1 63.79 ? CG ASP 248 F 1 
ATOM 29428 O OD1 ASP 248 . . X 14 209.995 153.104 124.846 1 63.79 ? OD1 ASP 248 F 1 
ATOM 29429 O OD2 ASP 248 . . X 14 209.586 151.076 125.566 1 63.79 ? OD2 ASP 248 F 1 
ATOM 29430 N N GLN 249 . . X 14 214.645 150.831 124.63 1 66.44 ? N GLN 249 F 1 
ATOM 29431 C CA GLN 249 . . X 14 215.751 150.192 123.932 1 66.44 ? CA GLN 249 F 1 
ATOM 29432 C C GLN 249 . . X 14 216.89 149.79 124.853 1 66.44 ? C GLN 249 F 1 
ATOM 29433 O O GLN 249 . . X 14 217.962 149.434 124.361 1 66.44 ? O GLN 249 F 1 
ATOM 29434 C CB GLN 249 . . X 14 216.266 151.107 122.823 1 66.44 ? CB GLN 249 F 1 
ATOM 29435 C CG GLN 249 . . X 14 215.214 151.414 121.779 1 66.44 ? CG GLN 249 F 1 
ATOM 29436 C CD GLN 249 . . X 14 215.801 151.866 120.462 1 66.44 ? CD GLN 249 F 1 
ATOM 29437 O OE1 GLN 249 . . X 14 216.975 152.218 120.379 1 66.44 ? OE1 GLN 249 F 1 
ATOM 29438 N NE2 GLN 249 . . X 14 214.983 151.855 119.418 1 66.44 ? NE2 GLN 249 F 1 
ATOM 29439 N N GLU 250 . . X 14 216.689 149.84 126.166 1 66.3 ? N GLU 250 F 1 
ATOM 29440 C CA GLU 250 . . X 14 217.639 149.256 127.103 1 66.3 ? CA GLU 250 F 1 
ATOM 29441 C C GLU 250 . . X 14 216.986 148.463 128.222 1 66.3 ? C GLU 250 F 1 
ATOM 29442 O O GLU 250 . . X 14 217.694 147.722 128.909 1 66.3 ? O GLU 250 F 1 
ATOM 29443 C CB GLU 250 . . X 14 218.525 150.342 127.724 1 66.3 ? CB GLU 250 F 1 
ATOM 29444 C CG GLU 250 . . X 14 219.513 150.957 126.762 1 66.3 ? CG GLU 250 F 1 
ATOM 29445 C CD GLU 250 . . X 14 220.471 151.904 127.444 1 66.3 ? CD GLU 250 F 1 
ATOM 29446 O OE1 GLU 250 . . X 14 221.506 152.241 126.838 1 66.3 ? OE1 GLU 250 F 1 
ATOM 29447 O OE2 GLU 250 . . X 14 220.19 152.31 128.588 1 66.3 ? OE2 GLU 250 F 1 
ATOM 29448 N N GLY 251 . . X 14 215.679 148.585 128.436 1 66.64 ? N GLY 251 F 1 
ATOM 29449 C CA GLY 251 . . X 14 215.025 147.901 129.53 1 66.64 ? CA GLY 251 F 1 
ATOM 29450 C C GLY 251 . . X 14 215.371 148.419 130.904 1 66.64 ? C GLY 251 F 1 
ATOM 29451 O O GLY 251 . . X 14 214.932 147.835 131.897 1 66.64 ? O GLY 251 F 1 
ATOM 29452 N N GLN 252 . . X 14 216.14 149.5 130.992 1 67.9 ? N GLN 252 F 1 
ATOM 29453 C CA GLN 252 . . X 14 216.595 150.017 132.27 1 67.9 ? CA GLN 252 F 1 
ATOM 29454 C C GLN 252 . . X 14 215.418 150.518 133.099 1 67.9 ? C GLN 252 F 1 
ATOM 29455 O O GLN 252 . . X 14 214.303 150.697 132.609 1 67.9 ? O GLN 252 F 1 
ATOM 29456 C CB GLN 252 . . X 14 217.607 151.141 132.061 1 67.9 ? CB GLN 252 F 1 
ATOM 29457 C CG GLN 252 . . X 14 218.973 150.666 131.62 1 67.9 ? CG GLN 252 F 1 
ATOM 29458 C CD GLN 252 . . X 14 219.861 150.316 132.79 1 67.9 ? CD GLN 252 F 1 
ATOM 29459 O OE1 GLN 252 . . X 14 219.693 150.843 133.889 1 67.9 ? OE1 GLN 252 F 1 
ATOM 29460 N NE2 GLN 252 . . X 14 220.817 149.421 132.564 1 67.9 ? NE2 GLN 252 F 1 
ATOM 29461 N N ASP 253 . . X 14 215.679 150.736 134.379 1 64.09 ? N ASP 253 F 1 
ATOM 29462 C CA ASP 253 . . X 14 214.693 151.293 135.294 1 64.09 ? CA ASP 253 F 1 
ATOM 29463 C C ASP 253 . . X 14 215.031 152.764 135.471 1 64.09 ? C ASP 253 F 1 
ATOM 29464 O O ASP 253 . . X 14 215.894 153.12 136.272 1 64.09 ? O ASP 253 F 1 
ATOM 29465 C CB ASP 253 . . X 14 214.691 150.547 136.62 1 64.09 ? CB ASP 253 F 1 
ATOM 29466 C CG ASP 253 . . X 14 213.956 149.235 136.536 1 64.09 ? CG ASP 253 F 1 
ATOM 29467 O OD1 ASP 253 . . X 14 213.427 148.92 135.451 1 64.09 ? OD1 ASP 253 F 1 
ATOM 29468 O OD2 ASP 253 . . X 14 213.901 148.516 137.552 1 64.09 ? OD2 ASP 253 F 1 
ATOM 29469 N N VAL 254 . . X 14 214.347 153.608 134.734 1 56.46 ? N VAL 254 F 1 
ATOM 29470 C CA VAL 254 . . X 14 214.69 155.017 134.64 1 56.46 ? CA VAL 254 F 1 
ATOM 29471 C C VAL 254 . . X 14 213.949 155.794 135.711 1 56.46 ? C VAL 254 F 1 
ATOM 29472 O O VAL 254 . . X 14 212.82 155.461 136.073 1 56.46 ? O VAL 254 F 1 
ATOM 29473 C CB VAL 254 . . X 14 214.356 155.554 133.24 1 56.46 ? CB VAL 254 F 1 
ATOM 29474 C CG1 VAL 254 . . X 14 215.01 156.88 133.017 1 56.46 ? CG1 VAL 254 F 1 
ATOM 29475 C CG2 VAL 254 . . X 14 214.805 154.577 132.2 1 56.46 ? CG2 VAL 254 F 1 
ATOM 29476 N N LEU 255 . . X 14 214.602 156.815 136.239 1 52.81 ? N LEU 255 F 1 
ATOM 29477 C CA LEU 255 . . X 14 213.943 157.873 136.981 1 52.81 ? CA LEU 255 F 1 
ATOM 29478 C C LEU 255 . . X 14 213.861 159.087 136.076 1 52.81 ? C LEU 255 F 1 
ATOM 29479 O O LEU 255 . . X 14 214.804 159.383 135.346 1 52.81 ? O LEU 255 F 1 
ATOM 29480 C CB LEU 255 . . X 14 214.714 158.231 138.247 1 52.81 ? CB LEU 255 F 1 
ATOM 29481 C CG LEU 255 . . X 14 214.474 157.442 139.524 1 52.81 ? CG LEU 255 F 1 
ATOM 29482 C CD1 LEU 255 . . X 14 215.73 157.453 140.344 1 52.81 ? CD1 LEU 255 F 1 
ATOM 29483 C CD2 LEU 255 . . X 14 213.343 158.064 140.302 1 52.81 ? CD2 LEU 255 F 1 
ATOM 29484 N N LEU 256 . . X 14 212.736 159.784 136.108 1 46.72 ? N LEU 256 F 1 
ATOM 29485 C CA LEU 256 . . X 14 212.567 160.985 135.305 1 46.72 ? CA LEU 256 F 1 
ATOM 29486 C C LEU 256 . . X 14 212.035 162.083 136.201 1 46.72 ? C LEU 256 F 1 
ATOM 29487 O O LEU 256 . . X 14 210.95 161.948 136.768 1 46.72 ? O LEU 256 F 1 
ATOM 29488 C CB LEU 256 . . X 14 211.625 160.743 134.13 1 46.72 ? CB LEU 256 F 1 
ATOM 29489 C CG LEU 256 . . X 14 211.153 161.977 133.37 1 46.72 ? CG LEU 256 F 1 
ATOM 29490 C CD1 LEU 256 . . X 14 212.323 162.781 132.883 1 46.72 ? CD1 LEU 256 F 1 
ATOM 29491 C CD2 LEU 256 . . X 14 210.306 161.561 132.206 1 46.72 ? CD2 LEU 256 F 1 
ATOM 29492 N N PHE 257 . . X 14 212.803 163.149 136.349 1 47.8 ? N PHE 257 F 1 
ATOM 29493 C CA PHE 257 . . X 14 212.384 164.317 137.103 1 47.8 ? CA PHE 257 F 1 
ATOM 29494 C C PHE 257 . . X 14 212.085 165.429 136.116 1 47.8 ? C PHE 257 F 1 
ATOM 29495 O O PHE 257 . . X 14 212.881 165.682 135.212 1 47.8 ? O PHE 257 F 1 
ATOM 29496 C CB PHE 257 . . X 14 213.463 164.745 138.095 1 47.8 ? CB PHE 257 F 1 
ATOM 29497 C CG PHE 257 . . X 14 213.721 163.742 139.168 1 47.8 ? CG PHE 257 F 1 
ATOM 29498 C CD1 PHE 257 . . X 14 213.102 163.852 140.393 1 47.8 ? CD1 PHE 257 F 1 
ATOM 29499 C CD2 PHE 257 . . X 14 214.575 162.681 138.951 1 47.8 ? CD2 PHE 257 F 1 
ATOM 29500 C CE1 PHE 257 . . X 14 213.33 162.925 141.377 1 47.8 ? CE1 PHE 257 F 1 
ATOM 29501 C CE2 PHE 257 . . X 14 214.805 161.75 139.934 1 47.8 ? CE2 PHE 257 F 1 
ATOM 29502 C CZ PHE 257 . . X 14 214.182 161.873 141.148 1 47.8 ? CZ PHE 257 F 1 
ATOM 29503 N N ILE 258 . . X 14 210.927 166.059 136.259 1 44.24 ? N ILE 258 F 1 
ATOM 29504 C CA ILE 258 . . X 14 210.527 167.154 135.39 1 44.24 ? CA ILE 258 F 1 
ATOM 29505 C C ILE 258 . . X 14 210.177 168.335 136.271 1 44.24 ? C ILE 258 F 1 
ATOM 29506 O O ILE 258 . . X 14 209.332 168.217 137.162 1 44.24 ? O ILE 258 F 1 
ATOM 29507 C CB ILE 258 . . X 14 209.341 166.785 134.491 1 44.24 ? CB ILE 258 F 1 
ATOM 29508 C CG1 ILE 258 . . X 14 209.728 165.665 133.538 1 44.24 ? CG1 ILE 258 F 1 
ATOM 29509 C CG2 ILE 258 . . X 14 208.898 167.985 133.709 1 44.24 ? CG2 ILE 258 F 1 
ATOM 29510 C CD1 ILE 258 . . X 14 208.615 165.233 132.647 1 44.24 ? CD1 ILE 258 F 1 
ATOM 29511 N N ASP 259 . . X 14 210.819 169.468 136.029 1 48.41 ? N ASP 259 F 1 
ATOM 29512 C CA ASP 259 . . X 14 210.581 170.647 136.849 1 48.41 ? CA ASP 259 F 1 
ATOM 29513 C C ASP 259 . . X 14 210.847 171.862 135.987 1 48.41 ? C ASP 259 F 1 
ATOM 29514 O O ASP 259 . . X 14 211.977 172.048 135.539 1 48.41 ? O ASP 259 F 1 
ATOM 29515 C CB ASP 259 . . X 14 211.489 170.638 138.077 1 48.41 ? CB ASP 259 F 1 
ATOM 29516 C CG ASP 259 . . X 14 211.376 171.9 138.903 1 48.41 ? CG ASP 259 F 1 
ATOM 29517 O OD1 ASP 259 . . X 14 210.324 172.561 138.855 1 48.41 ? OD1 ASP 259 F 1 
ATOM 29518 O OD2 ASP 259 . . X 14 212.344 172.232 139.613 1 48.41 ? OD2 ASP 259 F 1 
ATOM 29519 N N ASN 260 . . X 14 209.831 172.673 135.715 1 44.77 ? N ASN 260 F 1 
ATOM 29520 C CA ASN 260 . . X 14 208.466 172.509 136.177 1 44.77 ? CA ASN 260 F 1 
ATOM 29521 C C ASN 260 . . X 14 207.619 172.161 134.972 1 44.77 ? C ASN 260 F 1 
ATOM 29522 O O ASN 260 . . X 14 207.888 172.644 133.885 1 44.77 ? O ASN 260 F 1 
ATOM 29523 C CB ASN 260 . . X 14 207.997 173.802 136.835 1 44.77 ? CB ASN 260 F 1 
ATOM 29524 C CG ASN 260 . . X 14 206.631 173.697 137.435 1 44.77 ? CG ASN 260 F 1 
ATOM 29525 O OD1 ASN 260 . . X 14 205.691 173.254 136.794 1 44.77 ? OD1 ASN 260 F 1 
ATOM 29526 N ND2 ASN 260 . . X 14 206.506 174.13 138.676 1 44.77 ? ND2 ASN 260 F 1 
ATOM 29527 N N ILE 261 . . X 14 206.59 171.329 135.141 1 43.11 ? N ILE 261 F 1 
ATOM 29528 C CA ILE 261 . . X 14 205.825 170.88 133.98 1 43.11 ? CA ILE 261 F 1 
ATOM 29529 C C ILE 261 . . X 14 204.607 171.745 133.693 1 43.11 ? C ILE 261 F 1 
ATOM 29530 O O ILE 261 . . X 14 203.978 171.582 132.639 1 43.11 ? O ILE 261 F 1 
ATOM 29531 C CB ILE 261 . . X 14 205.392 169.41 134.131 1 43.11 ? CB ILE 261 F 1 
ATOM 29532 C CG1 ILE 261 . . X 14 205.2 168.788 132.753 1 43.11 ? CG1 ILE 261 F 1 
ATOM 29533 C CG2 ILE 261 . . X 14 204.126 169.304 134.942 1 43.11 ? CG2 ILE 261 F 1 
ATOM 29534 C CD1 ILE 261 . . X 14 205.069 167.311 132.779 1 43.11 ? CD1 ILE 261 F 1 
ATOM 29535 N N PHE 262 . . X 14 204.251 172.664 134.585 1 41.38 ? N PHE 262 F 1 
ATOM 29536 C CA PHE 262 . . X 14 203.238 173.649 134.238 1 41.38 ? CA PHE 262 F 1 
ATOM 29537 C C PHE 262 . . X 14 203.723 174.59 133.15 1 41.38 ? C PHE 262 F 1 
ATOM 29538 O O PHE 262 . . X 14 202.902 175.17 132.434 1 41.38 ? O PHE 262 F 1 
ATOM 29539 C CB PHE 262 . . X 14 202.838 174.445 135.473 1 41.38 ? CB PHE 262 F 1 
ATOM 29540 C CG PHE 262 . . X 14 202.048 175.676 135.171 1 41.38 ? CG PHE 262 F 1 
ATOM 29541 C CD1 PHE 262 . . X 14 202.65 176.91 135.156 1 41.38 ? CD1 PHE 262 F 1 
ATOM 29542 C CD2 PHE 262 . . X 14 200.7 175.6 134.914 1 41.38 ? CD2 PHE 262 F 1 
ATOM 29543 C CE1 PHE 262 . . X 14 201.926 178.035 134.885 1 41.38 ? CE1 PHE 262 F 1 
ATOM 29544 C CE2 PHE 262 . . X 14 199.974 176.73 134.643 1 41.38 ? CE2 PHE 262 F 1 
ATOM 29545 C CZ PHE 262 . . X 14 200.59 177.945 134.627 1 41.38 ? CZ PHE 262 F 1 
ATOM 29546 N N ARG 263 . . X 14 205.037 174.753 133.008 1 43.02 ? N ARG 263 F 1 
ATOM 29547 C CA ARG 263 . . X 14 205.561 175.668 132.008 1 43.02 ? CA ARG 263 F 1 
ATOM 29548 C C ARG 263 . . X 14 205.274 175.177 130.602 1 43.02 ? C ARG 263 F 1 
ATOM 29549 O O ARG 263 . . X 14 205.172 175.983 129.678 1 43.02 ? O ARG 263 F 1 
ATOM 29550 C CB ARG 263 . . X 14 207.054 175.861 132.216 1 43.02 ? CB ARG 263 F 1 
ATOM 29551 C CG ARG 263 . . X 14 207.415 176.327 133.601 1 43.02 ? CG ARG 263 F 1 
ATOM 29552 C CD ARG 263 . . X 14 206.66 177.575 133.964 1 43.02 ? CD ARG 263 F 1 
ATOM 29553 N NE ARG 263 . . X 14 206.998 178.044 135.296 1 43.02 ? NE ARG 263 F 1 
ATOM 29554 C CZ ARG 263 . . X 14 206.295 178.944 135.967 1 43.02 ? CZ ARG 263 F 1 
ATOM 29555 N NH1 ARG 263 . . X 14 205.21 179.47 135.43 1 43.02 ? NH1 ARG 263 F 1 
ATOM 29556 N NH2 ARG 263 . . X 14 206.677 179.318 137.174 1 43.02 ? NH2 ARG 263 F 1 
ATOM 29557 N N PHE 264 . . X 14 205.116 173.871 130.425 1 43.17 ? N PHE 264 F 1 
ATOM 29558 C CA PHE 264 . . X 14 204.735 173.329 129.127 1 43.17 ? CA PHE 264 F 1 
ATOM 29559 C C PHE 264 . . X 14 203.35 173.821 128.719 1 43.17 ? C PHE 264 F 1 
ATOM 29560 O O PHE 264 . . X 14 203.157 174.353 127.616 1 43.17 ? O PHE 264 F 1 
ATOM 29561 C CB PHE 264 . . X 14 204.806 171.804 129.21 1 43.17 ? CB PHE 264 F 1 
ATOM 29562 C CG PHE 264 . . X 14 204.098 171.086 128.116 1 43.17 ? CG PHE 264 F 1 
ATOM 29563 C CD1 PHE 264 . . X 14 202.806 170.641 128.288 1 43.17 ? CD1 PHE 264 F 1 
ATOM 29564 C CD2 PHE 264 . . X 14 204.74 170.804 126.937 1 43.17 ? CD2 PHE 264 F 1 
ATOM 29565 C CE1 PHE 264 . . X 14 202.16 169.967 127.294 1 43.17 ? CE1 PHE 264 F 1 
ATOM 29566 C CE2 PHE 264 . . X 14 204.096 170.128 125.938 1 43.17 ? CE2 PHE 264 F 1 
ATOM 29567 C CZ PHE 264 . . X 14 202.805 169.708 126.117 1 43.17 ? CZ PHE 264 F 1 
ATOM 29568 N N THR 265 . . X 14 202.375 173.67 129.613 1 41.58 ? N THR 265 F 1 
ATOM 29569 C CA THR 265 . . X 14 201.033 174.169 129.349 1 41.58 ? CA THR 265 F 1 
ATOM 29570 C C THR 265 . . X 14 201.035 175.677 129.17 1 41.58 ? C THR 265 F 1 
ATOM 29571 O O THR 265 . . X 14 200.36 176.207 128.281 1 41.58 ? O THR 265 F 1 
ATOM 29572 C CB THR 265 . . X 14 200.106 173.769 130.491 1 41.58 ? CB THR 265 F 1 
ATOM 29573 O OG1 THR 265 . . X 14 199.777 172.384 130.372 1 41.58 ? OG1 THR 265 F 1 
ATOM 29574 C CG2 THR 265 . . X 14 198.843 174.577 130.459 1 41.58 ? CG2 THR 265 F 1 
ATOM 29575 N N GLN 266 . . X 14 201.801 176.384 129.995 1 43.23 ? N GLN 266 F 1 
ATOM 29576 C CA GLN 266 . . X 14 201.834 177.836 129.907 1 43.23 ? CA GLN 266 F 1 
ATOM 29577 C C GLN 266 . . X 14 202.411 178.305 128.579 1 43.23 ? C GLN 266 F 1 
ATOM 29578 O O GLN 266 . . X 14 201.928 179.278 127.996 1 43.23 ? O GLN 266 F 1 
ATOM 29579 C CB GLN 266 . . X 14 202.641 178.397 131.066 1 43.23 ? CB GLN 266 F 1 
ATOM 29580 C CG GLN 266 . . X 14 202.613 179.886 131.17 1 43.23 ? CG GLN 266 F 1 
ATOM 29581 C CD GLN 266 . . X 14 203.412 180.368 132.339 1 43.23 ? CD GLN 266 F 1 
ATOM 29582 O OE1 GLN 266 . . X 14 202.984 181.25 133.078 1 43.23 ? OE1 GLN 266 F 1 
ATOM 29583 N NE2 GLN 266 . . X 14 204.581 179.784 132.527 1 43.23 ? NE2 GLN 266 F 1 
ATOM 29584 N N ALA 267 . . X 14 203.444 177.627 128.081 1 42.25 ? N ALA 267 F 1 
ATOM 29585 C CA ALA 267 . . X 14 204.02 178.003 126.798 1 42.25 ? CA ALA 267 F 1 
ATOM 29586 C C ALA 267 . . X 14 203.055 177.718 125.66 1 42.25 ? C ALA 267 F 1 
ATOM 29587 O O ALA 267 . . X 14 202.939 178.514 124.715 1 42.25 ? O ALA 267 F 1 
ATOM 29588 C CB ALA 267 . . X 14 205.33 177.26 126.584 1 42.25 ? CB ALA 267 F 1 
ATOM 29589 N N GLY 268 . . X 14 202.368 176.578 125.719 1 43.25 ? N GLY 268 F 1 
ATOM 29590 C CA GLY 268 . . X 14 201.306 176.335 124.763 1 43.25 ? CA GLY 268 F 1 
ATOM 29591 C C GLY 268 . . X 14 200.268 177.436 124.775 1 43.25 ? C GLY 268 F 1 
ATOM 29592 O O GLY 268 . . X 14 199.771 177.849 123.728 1 43.25 ? O GLY 268 F 1 
ATOM 29593 N N SER 269 . . X 14 199.936 177.934 125.964 1 42.54 ? N SER 269 F 1 
ATOM 29594 C CA SER 269 . . X 14 198.956 179.008 126.073 1 42.54 ? CA SER 269 F 1 
ATOM 29595 C C SER 269 . . X 14 199.491 180.32 125.529 1 42.54 ? C SER 269 F 1 
ATOM 29596 O O SER 269 . . X 14 198.718 181.146 125.035 1 42.54 ? O SER 269 F 1 
ATOM 29597 C CB SER 269 . . X 14 198.538 179.189 127.524 1 42.54 ? CB SER 269 F 1 
ATOM 29598 O OG SER 269 . . X 14 197.816 180.39 127.682 1 42.54 ? OG SER 269 F 1 
ATOM 29599 N N GLU 270 . . X 14 200.798 180.542 125.637 1 45.3 ? N GLU 270 F 1 
ATOM 29600 C CA GLU 270 . . X 14 201.385 181.768 125.111 1 45.3 ? CA GLU 270 F 1 
ATOM 29601 C C GLU 270 . . X 14 201.404 181.774 123.592 1 45.3 ? C GLU 270 F 1 
ATOM 29602 O O GLU 270 . . X 14 201.184 182.821 122.979 1 45.3 ? O GLU 270 F 1 
ATOM 29603 C CB GLU 270 . . X 14 202.797 181.949 125.651 1 45.3 ? CB GLU 270 F 1 
ATOM 29604 C CG GLU 270 . . X 14 202.85 182.225 127.129 1 45.3 ? CG GLU 270 F 1 
ATOM 29605 C CD GLU 270 . . X 14 204.262 182.313 127.65 1 45.3 ? CD GLU 270 F 1 
ATOM 29606 O OE1 GLU 270 . . X 14 205.199 182.254 126.831 1 45.3 ? OE1 GLU 270 F 1 
ATOM 29607 O OE2 GLU 270 . . X 14 204.439 182.435 128.878 1 45.3 ? OE2 GLU 270 F 1 
ATOM 29608 N N VAL 271 . . X 14 201.671 180.628 122.966 1 46.46 ? N VAL 271 F 1 
ATOM 29609 C CA VAL 271 . . X 14 201.648 180.582 121.506 1 46.46 ? CA VAL 271 F 1 
ATOM 29610 C C VAL 271 . . X 14 200.257 180.355 120.931 1 46.46 ? C VAL 271 F 1 
ATOM 29611 O O VAL 271 . . X 14 200.055 180.586 119.733 1 46.46 ? O VAL 271 F 1 
ATOM 29612 C CB VAL 271 . . X 14 202.567 179.495 120.929 1 46.46 ? CB VAL 271 F 1 
ATOM 29613 C CG1 VAL 271 . . X 14 203.953 179.641 121.46 1 46.46 ? CG1 VAL 271 F 1 
ATOM 29614 C CG2 VAL 271 . . X 14 202.024 178.126 121.231 1 46.46 ? CG2 VAL 271 F 1 
ATOM 29615 N N SER 272 . . X 14 199.299 179.904 121.738 1 46.91 ? N SER 272 F 1 
ATOM 29616 C CA SER 272 . . X 14 197.985 179.566 121.204 1 46.91 ? CA SER 272 F 1 
ATOM 29617 C C SER 272 . . X 14 197.292 180.777 120.607 1 46.91 ? C SER 272 F 1 
ATOM 29618 O O SER 272 . . X 14 196.612 180.668 119.583 1 46.91 ? O SER 272 F 1 
ATOM 29619 C CB SER 272 . . X 14 197.12 178.96 122.298 1 46.91 ? CB SER 272 F 1 
ATOM 29620 O OG SER 272 . . X 14 195.751 179.1 121.985 1 46.91 ? OG SER 272 F 1 
ATOM 29621 N N ALA 273 . . X 14 197.44 181.939 121.238 1 47.62 ? N ALA 273 F 1 
ATOM 29622 C CA ALA 273 . . X 14 196.788 183.139 120.73 1 47.62 ? CA ALA 273 F 1 
ATOM 29623 C C ALA 273 . . X 14 197.267 183.475 119.327 1 47.62 ? C ALA 273 F 1 
ATOM 29624 O O ALA 273 . . X 14 196.47 183.863 118.467 1 47.62 ? O ALA 273 F 1 
ATOM 29625 C CB ALA 273 . . X 14 197.049 184.306 121.677 1 47.62 ? CB ALA 273 F 1 
ATOM 29626 N N LEU 274 . . X 14 198.567 183.325 119.077 1 46.08 ? N LEU 274 F 1 
ATOM 29627 C CA LEU 274 . . X 14 199.127 183.709 117.79 1 46.08 ? CA LEU 274 F 1 
ATOM 29628 C C LEU 274 . . X 14 198.797 182.701 116.702 1 46.08 ? C LEU 274 F 1 
ATOM 29629 O O LEU 274 . . X 14 198.771 183.058 115.521 1 46.08 ? O LEU 274 F 1 
ATOM 29630 C CB LEU 274 . . X 14 200.634 183.88 117.923 1 46.08 ? CB LEU 274 F 1 
ATOM 29631 C CG LEU 274 . . X 14 201.054 184.783 119.075 1 46.08 ? CG LEU 274 F 1 
ATOM 29632 C CD1 LEU 274 . . X 14 202.528 184.639 119.364 1 46.08 ? CD1 LEU 274 F 1 
ATOM 29633 C CD2 LEU 274 . . X 14 200.715 186.206 118.732 1 46.08 ? CD2 LEU 274 F 1 
ATOM 29634 N N LEU 275 . . X 14 198.549 181.446 117.067 1 47.24 ? N LEU 275 F 1 
ATOM 29635 C CA LEU 275 . . X 14 198.108 180.46 116.091 1 47.24 ? CA LEU 275 F 1 
ATOM 29636 C C LEU 275 . . X 14 196.676 180.687 115.642 1 47.24 ? C LEU 275 F 1 
ATOM 29637 O O LEU 275 . . X 14 196.178 179.92 114.814 1 47.24 ? O LEU 275 F 1 
ATOM 29638 C CB LEU 275 . . X 14 198.252 179.051 116.659 1 47.24 ? CB LEU 275 F 1 
ATOM 29639 C CG LEU 275 . . X 14 199.661 178.55 116.963 1 47.24 ? CG LEU 275 F 1 
ATOM 29640 C CD1 LEU 275 . . X 14 199.598 177.181 117.584 1 47.24 ? CD1 LEU 275 F 1 
ATOM 29641 C CD2 LEU 275 . . X 14 200.502 178.511 115.717 1 47.24 ? CD2 LEU 275 F 1 
ATOM 29642 N N GLY 276 . . X 14 196.006 181.704 116.17 1 49.07 ? N GLY 276 F 1 
ATOM 29643 C CA GLY 276 . . X 14 194.683 182.064 115.704 1 49.07 ? CA GLY 276 F 1 
ATOM 29644 C C GLY 276 . . X 14 193.571 181.177 116.206 1 49.07 ? C GLY 276 F 1 
ATOM 29645 O O GLY 276 . . X 14 192.645 180.867 115.45 1 49.07 ? O GLY 276 F 1 
ATOM 29646 N N ARG 277 . . X 14 193.627 180.763 117.464 1 48.64 ? N ARG 277 F 1 
ATOM 29647 C CA ARG 277 . . X 14 192.653 179.847 118.028 1 48.64 ? CA ARG 277 F 1 
ATOM 29648 C C ARG 277 . . X 14 191.825 180.568 119.077 1 48.64 ? C ARG 277 F 1 
ATOM 29649 O O ARG 277 . . X 14 192.342 181.408 119.815 1 48.64 ? O ARG 277 F 1 
ATOM 29650 C CB ARG 277 . . X 14 193.349 178.626 118.63 1 48.64 ? CB ARG 277 F 1 
ATOM 29651 C CG ARG 277 . . X 14 194.046 177.793 117.576 1 48.64 ? CG ARG 277 F 1 
ATOM 29652 C CD ARG 277 . . X 14 194.699 176.548 118.12 1 48.64 ? CD ARG 277 F 1 
ATOM 29653 N NE ARG 277 . . X 14 195.854 176.837 118.95 1 48.64 ? NE ARG 277 F 1 
ATOM 29654 C CZ ARG 277 . . X 14 196.54 175.913 119.607 1 48.64 ? CZ ARG 277 F 1 
ATOM 29655 N NH1 ARG 277 . . X 14 197.582 176.256 120.347 1 48.64 ? NH1 ARG 277 F 1 
ATOM 29656 N NH2 ARG 277 . . X 14 196.189 174.645 119.522 1 48.64 ? NH2 ARG 277 F 1 
ATOM 29657 N N ILE 278 . . X 14 190.538 180.254 119.126 1 48.27 ? N ILE 278 F 1 
ATOM 29658 C CA ILE 278 . . X 14 189.659 180.908 120.098 1 48.27 ? CA ILE 278 F 1 
ATOM 29659 C C ILE 278 . . X 14 190.054 180.465 121.499 1 48.27 ? C ILE 278 F 1 
ATOM 29660 O O ILE 278 . . X 14 190.204 179.257 121.743 1 48.27 ? O ILE 278 F 1 
ATOM 29661 C CB ILE 278 . . X 14 188.201 180.574 119.809 1 48.27 ? CB ILE 278 F 1 
ATOM 29662 C CG1 ILE 278 . . X 14 187.755 181.215 118.506 1 48.27 ? CG1 ILE 278 F 1 
ATOM 29663 C CG2 ILE 278 . . X 14 187.313 181.075 120.923 1 48.27 ? CG2 ILE 278 F 1 
ATOM 29664 C CD1 ILE 278 . . X 14 186.308 180.988 118.215 1 48.27 ? CD1 ILE 278 F 1 
ATOM 29665 N N PRO 279 . . X 14 190.239 181.383 122.44 1 48.15 ? N PRO 279 F 1 
ATOM 29666 C CA PRO 279 . . X 14 190.655 180.978 123.781 1 48.15 ? CA PRO 279 F 1 
ATOM 29667 C C PRO 279 . . X 14 189.566 180.204 124.501 1 48.15 ? C PRO 279 F 1 
ATOM 29668 O O PRO 279 . . X 14 188.377 180.504 124.388 1 48.15 ? O PRO 279 F 1 
ATOM 29669 C CB PRO 279 . . X 14 190.942 182.311 124.474 1 48.15 ? CB PRO 279 F 1 
ATOM 29670 C CG PRO 279 . . X 14 190.138 183.288 123.737 1 48.15 ? CG PRO 279 F 1 
ATOM 29671 C CD PRO 279 . . X 14 190.135 182.842 122.319 1 48.15 ? CD PRO 279 F 1 
ATOM 29672 N N SER 280 . . X 14 190.001 179.211 125.264 1 46.16 ? N SER 280 F 1 
ATOM 29673 C CA SER 280 . . X 14 189.16 178.365 126.097 1 46.16 ? CA SER 280 F 1 
ATOM 29674 C C SER 280 . . X 14 188.806 179.1 127.377 1 46.16 ? C SER 280 F 1 
ATOM 29675 O O SER 280 . . X 14 188.758 180.331 127.398 1 46.16 ? O SER 280 F 1 
ATOM 29676 C CB SER 280 . . X 14 189.865 177.05 126.406 1 46.16 ? CB SER 280 F 1 
ATOM 29677 O OG SER 280 . . X 14 189.034 176.198 127.158 1 46.16 ? OG SER 280 F 1 
ATOM 29678 N N ALA 281 . . X 14 188.561 178.34 128.448 1 45.84 ? N ALA 281 F 1 
ATOM 29679 C CA ALA 281 . . X 14 188.253 178.959 129.757 1 45.84 ? CA ALA 281 F 1 
ATOM 29680 C C ALA 281 . . X 14 189.544 179.512 130.369 1 45.84 ? C ALA 281 F 1 
ATOM 29681 O O ALA 281 . . X 14 190.624 178.987 130.03 1 45.84 ? O ALA 281 F 1 
ATOM 29682 C CB ALA 281 . . X 14 187.598 177.946 130.664 1 45.84 ? CB ALA 281 F 1 
ATOM 29683 N N VAL 282 . . X 14 189.43 180.531 131.227 1 44.89 ? N VAL 282 F 1 
ATOM 29684 C CA VAL 282 . . X 14 190.622 181.139 131.894 1 44.89 ? CA VAL 282 F 1 
ATOM 29685 C C VAL 282 . . X 14 191.453 181.905 130.856 1 44.89 ? C VAL 282 F 1 
ATOM 29686 O O VAL 282 . . X 14 191.648 183.121 131.051 1 44.89 ? O VAL 282 F 1 
ATOM 29687 C CB VAL 282 . . X 14 191.466 180.085 132.638 1 44.89 ? CB VAL 282 F 1 
ATOM 29688 C CG1 VAL 282 . . X 14 192.757 180.68 133.177 1 44.89 ? CG1 VAL 282 F 1 
ATOM 29689 C CG2 VAL 282 . . X 14 190.672 179.429 133.756 1 44.89 ? CG2 VAL 282 F 1 
ATOM 29690 N N GLY 283 . . X 14 191.921 181.23 129.8 1 42.85 ? N GLY 283 F 1 
ATOM 29691 C CA GLY 283 . . X 14 192.67 181.932 128.779 1 42.85 ? CA GLY 283 F 1 
ATOM 29692 C C GLY 283 . . X 14 193.58 180.97 128.063 1 42.85 ? C GLY 283 F 1 
ATOM 29693 O O GLY 283 . . X 14 194.237 181.318 127.08 1 42.85 ? O GLY 283 F 1 
ATOM 29694 N N TYR 284 . . X 14 193.601 179.737 128.55 1 43.51 ? N TYR 284 F 1 
ATOM 29695 C CA TYR 284 . . X 14 194.433 178.702 127.979 1 43.51 ? CA TYR 284 F 1 
ATOM 29696 C C TYR 284 . . X 14 193.972 178.342 126.577 1 43.51 ? C TYR 284 F 1 
ATOM 29697 O O TYR 284 . . X 14 192.94 178.801 126.087 1 43.51 ? O TYR 284 F 1 
ATOM 29698 C CB TYR 284 . . X 14 194.411 177.467 128.862 1 43.51 ? CB TYR 284 F 1 
ATOM 29699 C CG TYR 284 . . X 14 195.066 177.694 130.183 1 43.51 ? CG TYR 284 F 1 
ATOM 29700 C CD1 TYR 284 . . X 14 196.438 177.648 130.31 1 43.51 ? CD1 TYR 284 F 1 
ATOM 29701 C CD2 TYR 284 . . X 14 194.315 177.971 131.301 1 43.51 ? CD2 TYR 284 F 1 
ATOM 29702 C CE1 TYR 284 . . X 14 197.039 177.862 131.512 1 43.51 ? CE1 TYR 284 F 1 
ATOM 29703 C CE2 TYR 284 . . X 14 194.907 178.187 132.504 1 43.51 ? CE2 TYR 284 F 1 
ATOM 29704 C CZ TYR 284 . . X 14 196.269 178.131 132.607 1 43.51 ? CZ TYR 284 F 1 
ATOM 29705 O OH TYR 284 . . X 14 196.862 178.347 133.822 1 43.51 ? OH TYR 284 F 1 
ATOM 29706 N N GLN 285 . . X 14 194.767 177.503 125.931 1 43.15 ? N GLN 285 F 1 
ATOM 29707 C CA GLN 285 . . X 14 194.44 177.037 124.603 1 43.15 ? CA GLN 285 F 1 
ATOM 29708 C C GLN 285 . . X 14 193.264 176.069 124.667 1 43.15 ? C GLN 285 F 1 
ATOM 29709 O O GLN 285 . . X 14 193.035 175.428 125.693 1 43.15 ? O GLN 285 F 1 
ATOM 29710 C CB GLN 285 . . X 14 195.648 176.356 123.975 1 43.15 ? CB GLN 285 F 1 
ATOM 29711 C CG GLN 285 . . X 14 196.136 175.122 124.699 1 43.15 ? CG GLN 285 F 1 
ATOM 29712 C CD GLN 285 . . X 14 197.092 175.428 125.822 1 43.15 ? CD GLN 285 F 1 
ATOM 29713 O OE1 GLN 285 . . X 14 196.968 176.442 126.494 1 43.15 ? OE1 GLN 285 F 1 
ATOM 29714 N NE2 GLN 285 . . X 14 198.049 174.544 126.039 1 43.15 ? NE2 GLN 285 F 1 
ATOM 29715 N N PRO 286 . . X 14 192.486 175.957 123.592 1 44.66 ? N PRO 286 F 1 
ATOM 29716 C CA PRO 286 . . X 14 191.422 174.948 123.573 1 44.66 ? CA PRO 286 F 1 
ATOM 29717 C C PRO 286 . . X 14 191.943 173.53 123.646 1 44.66 ? C PRO 286 F 1 
ATOM 29718 O O PRO 286 . . X 14 191.207 172.637 124.076 1 44.66 ? O PRO 286 F 1 
ATOM 29719 C CB PRO 286 . . X 14 190.705 175.217 122.245 1 44.66 ? CB PRO 286 F 1 
ATOM 29720 C CG PRO 286 . . X 14 191.655 176.001 121.444 1 44.66 ? CG PRO 286 F 1 
ATOM 29721 C CD PRO 286 . . X 14 192.455 176.806 122.395 1 44.66 ? CD PRO 286 F 1 
ATOM 29722 N N THR 287 . . X 14 193.195 173.292 123.259 1 45.26 ? N THR 287 F 1 
ATOM 29723 C CA THR 287 . . X 14 193.774 171.958 123.215 1 45.26 ? CA THR 287 F 1 
ATOM 29724 C C THR 287 . . X 14 194.621 171.647 124.442 1 45.26 ? C THR 287 F 1 
ATOM 29725 O O THR 287 . . X 14 195.613 170.927 124.339 1 45.26 ? O THR 287 F 1 
ATOM 29726 C CB THR 287 . . X 14 194.614 171.798 121.953 1 45.26 ? CB THR 287 F 1 
ATOM 29727 O OG1 THR 287 . . X 14 195.733 172.683 122.019 1 45.26 ? OG1 THR 287 F 1 
ATOM 29728 C CG2 THR 287 . . X 14 193.803 172.139 120.74 1 45.26 ? CG2 THR 287 F 1 
ATOM 29729 N N LEU 288 . . X 14 194.253 172.176 125.607 1 43.9 ? N LEU 288 F 1 
ATOM 29730 C CA LEU 288 . . X 14 195.063 171.965 126.8 1 43.9 ? CA LEU 288 F 1 
ATOM 29731 C C LEU 288 . . X 14 195.107 170.494 127.185 1 43.9 ? C LEU 288 F 1 
ATOM 29732 O O LEU 288 . . X 14 196.185 169.922 127.383 1 43.9 ? O LEU 288 F 1 
ATOM 29733 C CB LEU 288 . . X 14 194.516 172.807 127.95 1 43.9 ? CB LEU 288 F 1 
ATOM 29734 C CG LEU 288 . . X 14 195.287 172.809 129.263 1 43.9 ? CG LEU 288 F 1 
ATOM 29735 C CD1 LEU 288 . . X 14 195.293 174.181 129.836 1 43.9 ? CD1 LEU 288 F 1 
ATOM 29736 C CD2 LEU 288 . . X 14 194.648 171.874 130.237 1 43.9 ? CD2 LEU 288 F 1 
ATOM 29737 N N ALA 289 . . X 14 193.939 169.862 127.288 1 47.25 ? N ALA 289 F 1 
ATOM 29738 C CA ALA 289 . . X 14 193.87 168.514 127.834 1 47.25 ? CA ALA 289 F 1 
ATOM 29739 C C ALA 289 . . X 14 194.483 167.495 126.89 1 47.25 ? C ALA 289 F 1 
ATOM 29740 O O ALA 289 . . X 14 195.169 166.575 127.334 1 47.25 ? O ALA 289 F 1 
ATOM 29741 C CB ALA 289 . . X 14 192.426 168.149 128.145 1 47.25 ? CB ALA 289 F 1 
ATOM 29742 N N THR 290 . . X 14 194.27 167.645 125.585 1 49.49 ? N THR 290 F 1 
ATOM 29743 C CA THR 290 . . X 14 194.835 166.673 124.656 1 49.49 ? CA THR 290 F 1 
ATOM 29744 C C THR 290 . . X 14 196.336 166.85 124.49 1 49.49 ? C THR 290 F 1 
ATOM 29745 O O THR 290 . . X 14 197.045 165.864 124.286 1 49.49 ? O THR 290 F 1 
ATOM 29746 C CB THR 290 . . X 14 194.14 166.757 123.302 1 49.49 ? CB THR 290 F 1 
ATOM 29747 O OG1 THR 290 . . X 14 194.076 168.121 122.879 1 49.49 ? OG1 THR 290 F 1 
ATOM 29748 C CG2 THR 290 . . X 14 192.746 166.194 123.395 1 49.49 ? CG2 THR 290 F 1 
ATOM 29749 N N ASP 291 . . X 14 196.843 168.079 124.576 1 47.88 ? N ASP 291 F 1 
ATOM 29750 C CA ASP 291 . . X 14 198.289 168.273 124.591 1 47.88 ? CA ASP 291 F 1 
ATOM 29751 C C ASP 291 . . X 14 198.907 167.635 125.825 1 47.88 ? C ASP 291 F 1 
ATOM 29752 O O ASP 291 . . X 14 199.907 166.907 125.737 1 47.88 ? O ASP 291 F 1 
ATOM 29753 C CB ASP 291 . . X 14 198.621 169.76 124.544 1 47.88 ? CB ASP 291 F 1 
ATOM 29754 C CG ASP 291 . . X 14 198.265 170.39 123.227 1 47.88 ? CG ASP 291 F 1 
ATOM 29755 O OD1 ASP 291 . . X 14 197.872 169.647 122.308 1 47.88 ? OD1 ASP 291 F 1 
ATOM 29756 O OD2 ASP 291 . . X 14 198.366 171.628 123.112 1 47.88 ? OD2 ASP 291 F 1 
ATOM 29757 N N MET 292 . . X 14 198.318 167.899 126.992 1 47.66 ? N MET 292 F 1 
ATOM 29758 C CA MET 292 . . X 14 198.798 167.269 128.211 1 47.66 ? CA MET 292 F 1 
ATOM 29759 C C MET 292 . . X 14 198.687 165.758 128.14 1 47.66 ? C MET 292 F 1 
ATOM 29760 O O MET 292 . . X 14 199.507 165.055 128.727 1 47.66 ? O MET 292 F 1 
ATOM 29761 C CB MET 292 . . X 14 198.025 167.796 129.413 1 47.66 ? CB MET 292 F 1 
ATOM 29762 C CG MET 292 . . X 14 198.685 167.512 130.729 1 47.66 ? CG MET 292 F 1 
ATOM 29763 S SD MET 292 . . X 14 197.743 168.193 132.086 1 47.66 ? SD MET 292 F 1 
ATOM 29764 C CE MET 292 . . X 14 197.615 169.896 131.579 1 47.66 ? CE MET 292 F 1 
ATOM 29765 N N GLY 293 . . X 14 197.699 165.238 127.428 1 47.44 ? N GLY 293 F 1 
ATOM 29766 C CA GLY 293 . . X 14 197.54 163.808 127.317 1 47.44 ? CA GLY 293 F 1 
ATOM 29767 C C GLY 293 . . X 14 198.556 163.172 126.401 1 47.44 ? C GLY 293 F 1 
ATOM 29768 O O GLY 293 . . X 14 199.126 162.134 126.733 1 47.44 ? O GLY 293 F 1 
ATOM 29769 N N THR 294 . . X 14 198.787 163.774 125.236 1 48.74 ? N THR 294 F 1 
ATOM 29770 C CA THR 294 . . X 14 199.798 163.242 124.331 1 48.74 ? CA THR 294 F 1 
ATOM 29771 C C THR 294 . . X 14 201.183 163.314 124.946 1 48.74 ? C THR 294 F 1 
ATOM 29772 O O THR 294 . . X 14 202.016 162.442 124.688 1 48.74 ? O THR 294 F 1 
ATOM 29773 C CB THR 294 . . X 14 199.781 163.987 122.998 1 48.74 ? CB THR 294 F 1 
ATOM 29774 O OG1 THR 294 . . X 14 200.034 165.376 123.218 1 48.74 ? OG1 THR 294 F 1 
ATOM 29775 C CG2 THR 294 . . X 14 198.445 163.828 122.315 1 48.74 ? CG2 THR 294 F 1 
ATOM 29776 N N MET 295 . . X 14 201.454 164.331 125.766 1 49.24 ? N MET 295 F 1 
ATOM 29777 C CA MET 295 . . X 14 202.758 164.393 126.415 1 49.24 ? CA MET 295 F 1 
ATOM 29778 C C MET 295 . . X 14 202.847 163.442 127.6 1 49.24 ? C MET 295 F 1 
ATOM 29779 O O MET 295 . . X 14 203.85 162.744 127.757 1 49.24 ? O MET 295 F 1 
ATOM 29780 C CB MET 295 . . X 14 203.056 165.817 126.87 1 49.24 ? CB MET 295 F 1 
ATOM 29781 C CG MET 295 . . X 14 204.464 166.017 127.395 1 49.24 ? CG MET 295 F 1 
ATOM 29782 S SD MET 295 . . X 14 204.547 166.087 129.187 1 49.24 ? SD MET 295 F 1 
ATOM 29783 C CE MET 295 . . X 14 203.313 167.328 129.521 1 49.24 ? CE MET 295 F 1 
ATOM 29784 N N GLN 296 . . X 14 201.812 163.392 128.434 1 48.77 ? N GLN 296 F 1 
ATOM 29785 C CA GLN 296 . . X 14 201.873 162.657 129.688 1 48.77 ? CA GLN 296 F 1 
ATOM 29786 C C GLN 296 . . X 14 201.624 161.17 129.525 1 48.77 ? C GLN 296 F 1 
ATOM 29787 O O GLN 296 . . X 14 201.939 160.407 130.439 1 48.77 ? O GLN 296 F 1 
ATOM 29788 C CB GLN 296 . . X 14 200.856 163.217 130.676 1 48.77 ? CB GLN 296 F 1 
ATOM 29789 C CG GLN 296 . . X 14 201.217 164.557 131.247 1 48.77 ? CG GLN 296 F 1 
ATOM 29790 C CD GLN 296 . . X 14 201.911 164.444 132.568 1 48.77 ? CD GLN 296 F 1 
ATOM 29791 O OE1 GLN 296 . . X 14 202.426 163.39 132.918 1 48.77 ? OE1 GLN 296 F 1 
ATOM 29792 N NE2 GLN 296 . . X 14 201.93 165.532 133.318 1 48.77 ? NE2 GLN 296 F 1 
ATOM 29793 N N GLU 297 . . X 14 201.051 160.737 128.41 1 53.9 ? N GLU 297 F 1 
ATOM 29794 C CA GLU 297 . . X 14 200.838 159.311 128.223 1 53.9 ? CA GLU 297 F 1 
ATOM 29795 C C GLU 297 . . X 14 202.08 158.594 127.737 1 53.9 ? C GLU 297 F 1 
ATOM 29796 O O GLU 297 . . X 14 202.082 157.363 127.693 1 53.9 ? O GLU 297 F 1 
ATOM 29797 C CB GLU 297 . . X 14 199.694 159.061 127.248 1 53.9 ? CB GLU 297 F 1 
ATOM 29798 C CG GLU 297 . . X 14 198.331 159.303 127.85 1 53.9 ? CG GLU 297 F 1 
ATOM 29799 C CD GLU 297 . . X 14 198.071 158.449 129.064 1 53.9 ? CD GLU 297 F 1 
ATOM 29800 O OE1 GLU 297 . . X 14 197.525 157.342 128.903 1 53.9 ? OE1 GLU 297 F 1 
ATOM 29801 O OE2 GLU 297 . . X 14 198.409 158.883 130.185 1 53.9 ? OE2 GLU 297 F 1 
ATOM 29802 N N ARG 298 . . X 14 203.123 159.324 127.365 1 53.33 ? N ARG 298 F 1 
ATOM 29803 C CA ARG 298 . . X 14 204.386 158.704 127.014 1 53.33 ? CA ARG 298 F 1 
ATOM 29804 C C ARG 298 . . X 14 205.292 158.521 128.217 1 53.33 ? C ARG 298 F 1 
ATOM 29805 O O ARG 298 . . X 14 206.166 157.651 128.188 1 53.33 ? O ARG 298 F 1 
ATOM 29806 C CB ARG 298 . . X 14 205.102 159.534 125.953 1 53.33 ? CB ARG 298 F 1 
ATOM 29807 C CG ARG 298 . . X 14 204.261 159.857 124.745 1 53.33 ? CG ARG 298 F 1 
ATOM 29808 C CD ARG 298 . . X 14 204.918 160.921 123.898 1 53.33 ? CD ARG 298 F 1 
ATOM 29809 N NE ARG 298 . . X 14 206.335 160.654 123.695 1 53.33 ? NE ARG 298 F 1 
ATOM 29810 C CZ ARG 298 . . X 14 207.206 161.545 123.238 1 53.33 ? CZ ARG 298 F 1 
ATOM 29811 N NH1 ARG 298 . . X 14 206.806 162.766 122.934 1 53.33 ? NH1 ARG 298 F 1 
ATOM 29812 N NH2 ARG 298 . . X 14 208.476 161.214 123.086 1 53.33 ? NH2 ARG 298 F 1 
ATOM 29813 N N ILE 299 . . X 14 205.099 159.311 129.269 1 51.63 ? N ILE 299 F 1 
ATOM 29814 C CA ILE 299 . . X 14 205.816 159.131 130.523 1 51.63 ? CA ILE 299 F 1 
ATOM 29815 C C ILE 299 . . X 14 205.104 158.058 131.321 1 51.63 ? C ILE 299 F 1 
ATOM 29816 O O ILE 299 . . X 14 204.232 158.361 132.139 1 51.63 ? O ILE 299 F 1 
ATOM 29817 C CB ILE 299 . . X 14 205.882 160.43 131.337 1 51.63 ? CB ILE 299 F 1 
ATOM 29818 C CG1 ILE 299 . . X 14 206.133 161.622 130.432 1 51.63 ? CG1 ILE 299 F 1 
ATOM 29819 C CG2 ILE 299 . . X 14 206.95 160.33 132.38 1 51.63 ? CG2 ILE 299 F 1 
ATOM 29820 C CD1 ILE 299 . . X 14 205.985 162.94 131.131 1 51.63 ? CD1 ILE 299 F 1 
ATOM 29821 N N THR 300 . . X 14 205.469 156.803 131.106 1 56.47 ? N THR 300 F 1 
ATOM 29822 C CA THR 300 . . X 14 204.712 155.724 131.711 1 56.47 ? CA THR 300 F 1 
ATOM 29823 C C THR 300 . . X 14 205.577 154.479 131.761 1 56.47 ? C THR 300 F 1 
ATOM 29824 O O THR 300 . . X 14 206.527 154.327 130.992 1 56.47 ? O THR 300 F 1 
ATOM 29825 C CB THR 300 . . X 14 203.417 155.46 130.938 1 56.47 ? CB THR 300 F 1 
ATOM 29826 O OG1 THR 300 . . X 14 202.509 154.72 131.758 1 56.47 ? OG1 THR 300 F 1 
ATOM 29827 C CG2 THR 300 . . X 14 203.695 154.684 129.67 1 56.47 ? CG2 THR 300 F 1 
ATOM 29828 N N THR 301 . . X 14 205.245 153.601 132.701 1 57.34 ? N THR 301 F 1 
ATOM 29829 C CA THR 301 . . X 14 205.881 152.298 132.793 1 57.34 ? CA THR 301 F 1 
ATOM 29830 C C THR 301 . . X 14 205.206 151.34 131.828 1 57.34 ? C THR 301 F 1 
ATOM 29831 O O THR 301 . . X 14 203.977 151.297 131.745 1 57.34 ? O THR 301 F 1 
ATOM 29832 C CB THR 301 . . X 14 205.78 151.755 134.213 1 57.34 ? CB THR 301 F 1 
ATOM 29833 O OG1 THR 301 . . X 14 206.374 152.681 135.125 1 57.34 ? OG1 THR 301 F 1 
ATOM 29834 C CG2 THR 301 . . X 14 206.486 150.434 134.318 1 57.34 ? CG2 THR 301 F 1 
ATOM 29835 N N THR 302 . . X 14 206.003 150.58 131.095 1 61.41 ? N THR 302 F 1 
ATOM 29836 C CA THR 302 . . X 14 205.476 149.561 130.205 1 61.41 ? CA THR 302 F 1 
ATOM 29837 C C THR 302 . . X 14 205.969 148.193 130.665 1 61.41 ? C THR 302 F 1 
ATOM 29838 O O THR 302 . . X 14 206.579 148.053 131.725 1 61.41 ? O THR 302 F 1 
ATOM 29839 C CB THR 302 . . X 14 205.872 149.839 128.756 1 61.41 ? CB THR 302 F 1 
ATOM 29840 O OG1 THR 302 . . X 14 207.253 149.524 128.567 1 61.41 ? OG1 THR 302 F 1 
ATOM 29841 C CG2 THR 302 . . X 14 205.641 151.285 128.408 1 61.41 ? CG2 THR 302 F 1 
ATOM 29842 N N LYS 303 . . X 14 205.681 147.175 129.865 1 65.04 ? N LYS 303 F 1 
ATOM 29843 C CA LYS 303 . . X 14 206.229 145.85 130.106 1 65.04 ? CA LYS 303 F 1 
ATOM 29844 C C LYS 303 . . X 14 207.66 145.719 129.618 1 65.04 ? C LYS 303 F 1 
ATOM 29845 O O LYS 303 . . X 14 208.254 144.648 129.767 1 65.04 ? O LYS 303 F 1 
ATOM 29846 C CB LYS 303 . . X 14 205.361 144.787 129.433 1 65.04 ? CB LYS 303 F 1 
ATOM 29847 C CG LYS 303 . . X 14 203.957 144.689 129.991 1 65.04 ? CG LYS 303 F 1 
ATOM 29848 C CD LYS 303 . . X 14 203.192 143.556 129.34 1 65.04 ? CD LYS 303 F 1 
ATOM 29849 C CE LYS 303 . . X 14 201.696 143.738 129.503 1 65.04 ? CE LYS 303 F 1 
ATOM 29850 N NZ LYS 303 . . X 14 201.346 144.149 130.884 1 65.04 ? NZ LYS 303 F 1 
ATOM 29851 N N LYS 304 . . X 14 208.219 146.775 129.036 1 64.68 ? N LYS 304 F 1 
ATOM 29852 C CA LYS 304 . . X 14 209.592 146.783 128.555 1 64.68 ? CA LYS 304 F 1 
ATOM 29853 C C LYS 304 . . X 14 210.563 147.404 129.543 1 64.68 ? C LYS 304 F 1 
ATOM 29854 O O LYS 304 . . X 14 211.714 146.971 129.618 1 64.68 ? O LYS 304 F 1 
ATOM 29855 C CB LYS 304 . . X 14 209.675 147.545 127.233 1 64.68 ? CB LYS 304 F 1 
ATOM 29856 C CG LYS 304 . . X 14 210.544 146.898 126.19 1 64.68 ? CG LYS 304 F 1 
ATOM 29857 C CD LYS 304 . . X 14 210.129 147.362 124.81 1 64.68 ? CD LYS 304 F 1 
ATOM 29858 C CE LYS 304 . . X 14 211.075 146.852 123.744 1 64.68 ? CE LYS 304 F 1 
ATOM 29859 N NZ LYS 304 . . X 14 210.703 147.369 122.401 1 64.68 ? NZ LYS 304 F 1 
ATOM 29860 N N GLY 305 . . X 14 210.126 148.404 130.298 1 62.12 ? N GLY 305 F 1 
ATOM 29861 C CA GLY 305 . . X 14 210.975 149.06 131.269 1 62.12 ? CA GLY 305 F 1 
ATOM 29862 C C GLY 305 . . X 14 210.113 149.838 132.234 1 62.12 ? C GLY 305 F 1 
ATOM 29863 O O GLY 305 . . X 14 208.885 149.83 132.146 1 62.12 ? O GLY 305 F 1 
ATOM 29864 N N SER 306 . . X 14 210.771 150.527 133.157 1 59.36 ? N SER 306 F 1 
ATOM 29865 C CA SER 306 . . X 14 210.086 151.21 134.243 1 59.36 ? CA SER 306 F 1 
ATOM 29866 C C SER 306 . . X 14 210.582 152.642 134.347 1 59.36 ? C SER 306 F 1 
ATOM 29867 O O SER 306 . . X 14 211.789 152.875 134.423 1 59.36 ? O SER 306 F 1 
ATOM 29868 C CB SER 306 . . X 14 210.31 150.473 135.56 1 59.36 ? CB SER 306 F 1 
ATOM 29869 O OG SER 306 . . X 14 209.679 151.138 136.632 1 59.36 ? OG SER 306 F 1 
ATOM 29870 N N ILE 307 . . X 14 209.656 153.596 134.36 1 53.82 ? N ILE 307 F 1 
ATOM 29871 C CA ILE 307 . . X 14 209.981 155.01 134.499 1 53.82 ? CA ILE 307 F 1 
ATOM 29872 C C ILE 307 . . X 14 209.277 155.53 135.74 1 53.82 ? C ILE 307 F 1 
ATOM 29873 O O ILE 307 . . X 14 208.046 155.626 135.766 1 53.82 ? O ILE 307 F 1 
ATOM 29874 C CB ILE 307 . . X 14 209.574 155.829 133.269 1 53.82 ? CB ILE 307 F 1 
ATOM 29875 C CG1 ILE 307 . . X 14 210.479 155.535 132.085 1 53.82 ? CG1 ILE 307 F 1 
ATOM 29876 C CG2 ILE 307 . . X 14 209.667 157.298 133.567 1 53.82 ? CG2 ILE 307 F 1 
ATOM 29877 C CD1 ILE 307 . . X 14 210.183 156.403 130.902 1 53.82 ? CD1 ILE 307 F 1 
ATOM 29878 N N THR 308 . . X 14 210.049 155.873 136.764 1 50.29 ? N THR 308 F 1 
ATOM 29879 C CA THR 308 . . X 14 209.524 156.559 137.936 1 50.29 ? CA THR 308 F 1 
ATOM 29880 C C THR 308 . . X 14 209.594 158.054 137.663 1 50.29 ? C THR 308 F 1 
ATOM 29881 O O THR 308 . . X 14 210.682 158.619 137.546 1 50.29 ? O THR 308 F 1 
ATOM 29882 C CB THR 308 . . X 14 210.318 156.198 139.185 1 50.29 ? CB THR 308 F 1 
ATOM 29883 O OG1 THR 308 . . X 14 210.313 154.779 139.361 1 50.29 ? OG1 THR 308 F 1 
ATOM 29884 C CG2 THR 308 . . X 14 209.695 156.842 140.4 1 50.29 ? CG2 THR 308 F 1 
ATOM 29885 N N SER 309 . . X 14 208.441 158.693 137.563 1 45.59 ? N SER 309 F 1 
ATOM 29886 C CA SER 309 . . X 14 208.335 160.059 137.071 1 45.59 ? CA SER 309 F 1 
ATOM 29887 C C SER 309 . . X 14 207.895 160.981 138.195 1 45.59 ? C SER 309 F 1 
ATOM 29888 O O SER 309 . . X 14 206.742 160.931 138.626 1 45.59 ? O SER 309 F 1 
ATOM 29889 C CB SER 309 . . X 14 207.351 160.122 135.911 1 45.59 ? CB SER 309 F 1 
ATOM 29890 O OG SER 309 . . X 14 207.146 161.453 135.495 1 45.59 ? OG SER 309 F 1 
ATOM 29891 N N VAL 310 . . X 14 208.8 161.834 138.655 1 44.72 ? N VAL 310 F 1 
ATOM 29892 C CA VAL 310 . . X 14 208.472 162.89 139.602 1 44.72 ? CA VAL 310 F 1 
ATOM 29893 C C VAL 310 . . X 14 208.398 164.198 138.839 1 44.72 ? C VAL 310 F 1 
ATOM 29894 O O VAL 310 . . X 14 209.339 164.558 138.125 1 44.72 ? O VAL 310 F 1 
ATOM 29895 C CB VAL 310 . . X 14 209.51 162.977 140.729 1 44.72 ? CB VAL 310 F 1 
ATOM 29896 C CG1 VAL 310 . . X 14 209.04 163.94 141.791 1 44.72 ? CG1 VAL 310 F 1 
ATOM 29897 C CG2 VAL 310 . . X 14 209.762 161.608 141.316 1 44.72 ? CG2 VAL 310 F 1 
ATOM 29898 N N GLN 311 . . X 14 207.288 164.911 138.981 1 39.65 ? N GLN 311 F 1 
ATOM 29899 C CA GLN 311 . . X 14 207.063 166.147 138.251 1 39.65 ? CA GLN 311 F 1 
ATOM 29900 C C GLN 311 . . X 14 206.647 167.241 139.213 1 39.65 ? C GLN 311 F 1 
ATOM 29901 O O GLN 311 . . X 14 205.724 167.052 140.003 1 39.65 ? O GLN 311 F 1 
ATOM 29902 C CB GLN 311 . . X 14 205.988 165.966 137.189 1 39.65 ? CB GLN 311 F 1 
ATOM 29903 C CG GLN 311 . . X 14 206.173 164.749 136.334 1 39.65 ? CG GLN 311 F 1 
ATOM 29904 C CD GLN 311 . . X 14 205.039 164.555 135.378 1 39.65 ? CD GLN 311 F 1 
ATOM 29905 O OE1 GLN 311 . . X 14 204.09 165.327 135.366 1 39.65 ? OE1 GLN 311 F 1 
ATOM 29906 N NE2 GLN 311 . . X 14 205.126 163.523 134.563 1 39.65 ? NE2 GLN 311 F 1 
ATOM 29907 N N ALA 312 . . X 14 207.321 168.38 139.15 1 42.65 ? N ALA 312 F 1 
ATOM 29908 C CA ALA 312 . . X 14 206.858 169.55 139.874 1 42.65 ? CA ALA 312 F 1 
ATOM 29909 C C ALA 312 . . X 14 205.813 170.266 139.038 1 42.65 ? C ALA 312 F 1 
ATOM 29910 O O ALA 312 . . X 14 205.938 170.36 137.818 1 42.65 ? O ALA 312 F 1 
ATOM 29911 C CB ALA 312 . . X 14 208.016 170.488 140.196 1 42.65 ? CB ALA 312 F 1 
ATOM 29912 N N ILE 313 . . X 14 204.768 170.753 139.694 1 42.91 ? N ILE 313 F 1 
ATOM 29913 C CA ILE 313 . . X 14 203.624 171.337 139.013 1 42.91 ? CA ILE 313 F 1 
ATOM 29914 C C ILE 313 . . X 14 203.298 172.651 139.697 1 42.91 ? C ILE 313 F 1 
ATOM 29915 O O ILE 313 . . X 14 202.796 172.664 140.828 1 42.91 ? O ILE 313 F 1 
ATOM 29916 C CB ILE 313 . . X 14 202.413 170.403 139.017 1 42.91 ? CB ILE 313 F 1 
ATOM 29917 C CG1 ILE 313 . . X 14 202.77 169.104 138.308 1 42.91 ? CG1 ILE 313 F 1 
ATOM 29918 C CG2 ILE 313 . . X 14 201.241 171.072 138.338 1 42.91 ? CG2 ILE 313 F 1 
ATOM 29919 C CD1 ILE 313 . . X 14 202.075 167.912 138.849 1 42.91 ? CD1 ILE 313 F 1 
ATOM 29920 N N TYR 314 . . X 14 203.583 173.75 139.016 1 43.96 ? N TYR 314 F 1 
ATOM 29921 C CA TYR 314 . . X 14 203.255 175.064 139.533 1 43.96 ? CA TYR 314 F 1 
ATOM 29922 C C TYR 314 . . X 14 201.747 175.257 139.544 1 43.96 ? C TYR 314 F 1 
ATOM 29923 O O TYR 314 . . X 14 201.039 174.788 138.655 1 43.96 ? O TYR 314 F 1 
ATOM 29924 C CB TYR 314 . . X 14 203.932 176.131 138.682 1 43.96 ? CB TYR 314 F 1 
ATOM 29925 C CG TYR 314 . . X 14 203.635 177.533 139.104 1 43.96 ? CG TYR 314 F 1 
ATOM 29926 C CD1 TYR 314 . . X 14 202.772 178.317 138.374 1 43.96 ? CD1 TYR 314 F 1 
ATOM 29927 C CD2 TYR 314 . . X 14 204.214 178.072 140.23 1 43.96 ? CD2 TYR 314 F 1 
ATOM 29928 C CE1 TYR 314 . . X 14 202.49 179.593 138.755 1 43.96 ? CE1 TYR 314 F 1 
ATOM 29929 C CE2 TYR 314 . . X 14 203.933 179.348 140.62 1 43.96 ? CE2 TYR 314 F 1 
ATOM 29930 C CZ TYR 314 . . X 14 203.073 180.106 139.876 1 43.96 ? CZ TYR 314 F 1 
ATOM 29931 O OH TYR 314 . . X 14 202.784 181.39 140.25 1 43.96 ? OH TYR 314 F 1 
ATOM 29932 N N VAL 315 . . X 14 201.254 175.937 140.57 1 46.59 ? N VAL 315 F 1 
ATOM 29933 C CA VAL 315 . . X 14 199.829 176.212 140.7 1 46.59 ? CA VAL 315 F 1 
ATOM 29934 C C VAL 315 . . X 14 199.635 177.721 140.632 1 46.59 ? C VAL 315 F 1 
ATOM 29935 O O VAL 315 . . X 14 200.032 178.435 141.559 1 46.59 ? O VAL 315 F 1 
ATOM 29936 C CB VAL 315 . . X 14 199.271 175.626 142.003 1 46.59 ? CB VAL 315 F 1 
ATOM 29937 C CG1 VAL 315 . . X 14 197.889 176.134 142.254 1 46.59 ? CG1 VAL 315 F 1 
ATOM 29938 C CG2 VAL 315 . . X 14 199.265 174.121 141.934 1 46.59 ? CG2 VAL 315 F 1 
ATOM 29939 N N PRO 316 . . X 14 199.043 178.247 139.561 1 46.93 ? N PRO 316 F 1 
ATOM 29940 C CA PRO 316 . . X 14 198.992 179.704 139.368 1 46.93 ? CA PRO 316 F 1 
ATOM 29941 C C PRO 316 . . X 14 198.109 180.378 140.404 1 46.93 ? C PRO 316 F 1 
ATOM 29942 O O PRO 316 . . X 14 196.934 180.042 140.549 1 46.93 ? O PRO 316 F 1 
ATOM 29943 C CB PRO 316 . . X 14 198.414 179.852 137.958 1 46.93 ? CB PRO 316 F 1 
ATOM 29944 C CG PRO 316 . . X 14 198.572 178.531 137.333 1 46.93 ? CG PRO 316 F 1 
ATOM 29945 C CD PRO 316 . . X 14 198.475 177.529 138.416 1 46.93 ? CD PRO 316 F 1 
ATOM 29946 N N ALA 317 . . X 14 198.684 181.343 141.118 1 47.85 ? N ALA 317 F 1 
ATOM 29947 C CA ALA 317 . . X 14 197.97 182.129 142.117 1 47.85 ? CA ALA 317 F 1 
ATOM 29948 C C ALA 317 . . X 14 197.342 181.251 143.191 1 47.85 ? C ALA 317 F 1 
ATOM 29949 O O ALA 317 . . X 14 196.343 181.629 143.804 1 47.85 ? O ALA 317 F 1 
ATOM 29950 C CB ALA 317 . . X 14 196.91 183.017 141.468 1 47.85 ? CB ALA 317 F 1 
ATOM 29951 N N ASP 318 . . X 14 197.93 180.078 143.428 1 53.33 ? N ASP 318 F 1 
ATOM 29952 C CA ASP 318 . . X 14 197.458 179.133 144.438 1 53.33 ? CA ASP 318 F 1 
ATOM 29953 C C ASP 318 . . X 14 195.98 178.807 144.235 1 53.33 ? C ASP 318 F 1 
ATOM 29954 O O ASP 318 . . X 14 195.144 179.013 145.115 1 53.33 ? O ASP 318 F 1 
ATOM 29955 C CB ASP 318 . . X 14 197.708 179.672 145.848 1 53.33 ? CB ASP 318 F 1 
ATOM 29956 C CG ASP 318 . . X 14 199.117 180.166 146.036 1 53.33 ? CG ASP 318 F 1 
ATOM 29957 O OD1 ASP 318 . . X 14 199.995 179.745 145.263 1 53.33 ? OD1 ASP 318 F 1 
ATOM 29958 O OD2 ASP 318 . . X 14 199.35 180.971 146.958 1 53.33 ? OD2 ASP 318 F 1 
ATOM 29959 N N ASP 319 . . X 14 195.665 178.298 143.045 1 53.23 ? N ASP 319 F 1 
ATOM 29960 C CA ASP 319 . . X 14 194.283 178.027 142.668 1 53.23 ? CA ASP 319 F 1 
ATOM 29961 C C ASP 319 . . X 14 193.911 176.557 142.824 1 53.23 ? C ASP 319 F 1 
ATOM 29962 O O ASP 319 . . X 14 192.95 176.236 143.527 1 53.23 ? O ASP 319 F 1 
ATOM 29963 C CB ASP 319 . . X 14 194.03 178.49 141.233 1 53.23 ? CB ASP 319 F 1 
ATOM 29964 C CG ASP 319 . . X 14 192.665 179.116 141.063 1 53.23 ? CG ASP 319 F 1 
ATOM 29965 O OD1 ASP 319 . . X 14 191.861 179.045 142.014 1 53.23 ? OD1 ASP 319 F 1 
ATOM 29966 O OD2 ASP 319 . . X 14 192.392 179.68 139.985 1 53.23 ? OD2 ASP 319 F 1 
ATOM 29967 N N LEU 320 . . X 14 194.635 175.666 142.15 1 51.58 ? N LEU 320 F 1 
ATOM 29968 C CA LEU 320 . . X 14 194.419 174.222 142.192 1 51.58 ? CA LEU 320 F 1 
ATOM 29969 C C LEU 320 . . X 14 193.156 173.832 141.439 1 51.58 ? C LEU 320 F 1 
ATOM 29970 O O LEU 320 . . X 14 192.908 172.645 141.212 1 51.58 ? O LEU 320 F 1 
ATOM 29971 C CB LEU 320 . . X 14 194.346 173.705 143.629 1 51.58 ? CB LEU 320 F 1 
ATOM 29972 C CG LEU 320 . . X 14 195.615 173.168 144.28 1 51.58 ? CG LEU 320 F 1 
ATOM 29973 C CD1 LEU 320 . . X 14 195.309 172.751 145.694 1 51.58 ? CD1 LEU 320 F 1 
ATOM 29974 C CD2 LEU 320 . . X 14 196.172 172.008 143.494 1 51.58 ? CD2 LEU 320 F 1 
ATOM 29975 N N THR 321 . . X 14 192.362 174.818 141.035 1 50.57 ? N THR 321 F 1 
ATOM 29976 C CA THR 321 . . X 14 191.27 174.611 140.1 1 50.57 ? CA THR 321 F 1 
ATOM 29977 C C THR 321 . . X 14 191.53 175.309 138.78 1 50.57 ? C THR 321 F 1 
ATOM 29978 O O THR 321 . . X 14 190.66 175.305 137.906 1 50.57 ? O THR 321 F 1 
ATOM 29979 C CB THR 321 . . X 14 189.945 175.091 140.693 1 50.57 ? CB THR 321 F 1 
ATOM 29980 O OG1 THR 321 . . X 14 189.897 176.52 140.673 1 50.57 ? OG1 THR 321 F 1 
ATOM 29981 C CG2 THR 321 . . X 14 189.803 174.61 142.111 1 50.57 ? CG2 THR 321 F 1 
ATOM 29982 N N ASP 322 . . X 14 192.752 175.845 138.645 1 50.4 ? N ASP 322 F 1 
ATOM 29983 C CA ASP 322 . . X 14 193.183 176.421 137.348 1 50.4 ? CA ASP 322 F 1 
ATOM 29984 C C ASP 322 . . X 14 193.245 175.242 136.38 1 50.4 ? C ASP 322 F 1 
ATOM 29985 O O ASP 322 . . X 14 193.668 174.152 136.815 1 50.4 ? O ASP 322 F 1 
ATOM 29986 C CB ASP 322 . . X 14 194.526 177.139 137.485 1 50.4 ? CB ASP 322 F 1 
ATOM 29987 C CG ASP 322 . . X 14 195.117 177.576 136.157 1 50.4 ? CG ASP 322 F 1 
ATOM 29988 O OD1 ASP 322 . . X 14 194.506 178.442 135.501 1 50.4 ? OD1 ASP 322 F 1 
ATOM 29989 O OD2 ASP 322 . . X 14 196.176 177.035 135.785 1 50.4 ? OD2 ASP 322 F 1 
ATOM 29990 N N PRO 323 . . X 14 192.831 175.381 135.107 1 46.93 ? N PRO 323 F 1 
ATOM 29991 C CA PRO 323 . . X 14 192.731 174.231 134.2 1 46.93 ? CA PRO 323 F 1 
ATOM 29992 C C PRO 323 . . X 14 193.998 173.402 134.09 1 46.93 ? C PRO 323 F 1 
ATOM 29993 O O PRO 323 . . X 14 193.902 172.193 133.857 1 46.93 ? O PRO 323 F 1 
ATOM 29994 C CB PRO 323 . . X 14 192.36 174.887 132.869 1 46.93 ? CB PRO 323 F 1 
ATOM 29995 C CG PRO 323 . . X 14 191.6 176.085 133.272 1 46.93 ? CG PRO 323 F 1 
ATOM 29996 C CD PRO 323 . . X 14 192.262 176.597 134.508 1 46.93 ? CD PRO 323 F 1 
ATOM 29997 N N ALA 324 . . X 14 195.173 173.987 134.283 1 48.04 ? N ALA 324 F 1 
ATOM 29998 C CA ALA 324 . . X 14 196.402 173.219 134.125 1 48.04 ? CA ALA 324 F 1 
ATOM 29999 C C ALA 324 . . X 14 196.64 172.266 135.297 1 48.04 ? C ALA 324 F 1 
ATOM 30000 O O ALA 324 . . X 14 196.845 171.068 135.066 1 48.04 ? O ALA 324 F 1 
ATOM 30001 C CB ALA 324 . . X 14 197.595 174.153 133.924 1 48.04 ? CB ALA 324 F 1 
ATOM 30002 N N PRO 325 . . X 14 196.616 172.719 136.558 1 47.9 ? N PRO 325 F 1 
ATOM 30003 C CA PRO 325 . . X 14 196.707 171.742 137.654 1 47.9 ? CA PRO 325 F 1 
ATOM 30004 C C PRO 325 . . X 14 195.542 170.774 137.687 1 47.9 ? C PRO 325 F 1 
ATOM 30005 O O PRO 325 . . X 14 195.735 169.568 137.907 1 47.9 ? O PRO 325 F 1 
ATOM 30006 C CB PRO 325 . . X 14 196.737 172.629 138.905 1 47.9 ? CB PRO 325 F 1 
ATOM 30007 C CG PRO 325 . . X 14 197.166 173.936 138.435 1 47.9 ? CG PRO 325 F 1 
ATOM 30008 C CD PRO 325 . . X 14 196.593 174.091 137.087 1 47.9 ? CD PRO 325 F 1 
ATOM 30009 N N ALA 326 . . X 14 194.325 171.282 137.49 1 47.02 ? N ALA 326 F 1 
ATOM 30010 C CA ALA 326 . . X 14 193.15 170.426 137.504 1 47.02 ? CA ALA 326 F 1 
ATOM 30011 C C ALA 326 . . X 14 193.254 169.331 136.456 1 47.02 ? C ALA 326 F 1 
ATOM 30012 O O ALA 326 . . X 14 192.856 168.188 136.7 1 47.02 ? O ALA 326 F 1 
ATOM 30013 C CB ALA 326 . . X 14 191.897 171.265 137.283 1 47.02 ? CB ALA 326 F 1 
ATOM 30014 N N THR 327 . . X 14 193.798 169.655 135.286 1 46.22 ? N THR 327 F 1 
ATOM 30015 C CA THR 327 . . X 14 193.958 168.648 134.252 1 46.22 ? CA THR 327 F 1 
ATOM 30016 C C THR 327 . . X 14 195.124 167.72 134.544 1 46.22 ? C THR 327 F 1 
ATOM 30017 O O THR 327 . . X 14 195.096 166.556 134.14 1 46.22 ? O THR 327 F 1 
ATOM 30018 C CB THR 327 . . X 14 194.149 169.32 132.899 1 46.22 ? CB THR 327 F 1 
ATOM 30019 O OG1 THR 327 . . X 14 193.199 170.379 132.763 1 46.22 ? OG1 THR 327 F 1 
ATOM 30020 C CG2 THR 327 . . X 14 193.932 168.33 131.786 1 46.22 ? CG2 THR 327 F 1 
ATOM 30021 N N THR 328 . . X 14 196.151 168.208 135.239 1 45.91 ? N THR 328 F 1 
ATOM 30022 C CA THR 328 . . X 14 197.286 167.349 135.547 1 45.91 ? CA THR 328 F 1 
ATOM 30023 C C THR 328 . . X 14 196.919 166.287 136.568 1 45.91 ? C THR 328 F 1 
ATOM 30024 O O THR 328 . . X 14 197.468 165.183 136.533 1 45.91 ? O THR 328 F 1 
ATOM 30025 C CB THR 328 . . X 14 198.454 168.18 136.066 1 45.91 ? CB THR 328 F 1 
ATOM 30026 O OG1 THR 328 . . X 14 198.779 169.193 135.113 1 45.91 ? OG1 THR 328 F 1 
ATOM 30027 C CG2 THR 328 . . X 14 199.663 167.309 136.254 1 45.91 ? CG2 THR 328 F 1 
ATOM 30028 N N PHE 329 . . X 14 195.99 166.601 137.472 1 48.04 ? N PHE 329 F 1 
ATOM 30029 C CA PHE 329 . . X 14 195.682 165.691 138.574 1 48.04 ? CA PHE 329 F 1 
ATOM 30030 C C PHE 329 . . X 14 195.365 164.283 138.094 1 48.04 ? C PHE 329 F 1 
ATOM 30031 O O PHE 329 . . X 14 195.794 163.302 138.706 1 48.04 ? O PHE 329 F 1 
ATOM 30032 C CB PHE 329 . . X 14 194.514 166.234 139.387 1 48.04 ? CB PHE 329 F 1 
ATOM 30033 C CG PHE 329 . . X 14 194.933 167.066 140.545 1 48.04 ? CG PHE 329 F 1 
ATOM 30034 C CD1 PHE 329 . . X 14 195.608 166.503 141.599 1 48.04 ? CD1 PHE 329 F 1 
ATOM 30035 C CD2 PHE 329 . . X 14 194.658 168.413 140.578 1 48.04 ? CD2 PHE 329 F 1 
ATOM 30036 C CE1 PHE 329 . . X 14 195.996 167.267 142.662 1 48.04 ? CE1 PHE 329 F 1 
ATOM 30037 C CE2 PHE 329 . . X 14 195.047 169.178 141.635 1 48.04 ? CE2 PHE 329 F 1 
ATOM 30038 C CZ PHE 329 . . X 14 195.715 168.606 142.68 1 48.04 ? CZ PHE 329 F 1 
ATOM 30039 N N ALA 330 . . X 14 194.618 164.159 137.001 1 46.04 ? N ALA 330 F 1 
ATOM 30040 C CA ALA 330 . . X 14 194.159 162.855 136.544 1 46.04 ? CA ALA 330 F 1 
ATOM 30041 C C ALA 330 . . X 14 195.267 162 135.955 1 46.04 ? C ALA 330 F 1 
ATOM 30042 O O ALA 330 . . X 14 195.021 160.831 135.647 1 46.04 ? O ALA 330 F 1 
ATOM 30043 C CB ALA 330 . . X 14 193.055 163.027 135.508 1 46.04 ? CB ALA 330 F 1 
ATOM 30044 N N HIS 331 . . X 14 196.465 162.541 135.786 1 46.51 ? N HIS 331 F 1 
ATOM 30045 C CA HIS 331 . . X 14 197.548 161.833 135.126 1 46.51 ? CA HIS 331 F 1 
ATOM 30046 C C HIS 331 . . X 14 198.553 161.241 136.095 1 46.51 ? C HIS 331 F 1 
ATOM 30047 O O HIS 331 . . X 14 199.562 160.692 135.652 1 46.51 ? O HIS 331 F 1 
ATOM 30048 C CB HIS 331 . . X 14 198.272 162.767 134.161 1 46.51 ? CB HIS 331 F 1 
ATOM 30049 C CG HIS 331 . . X 14 197.569 162.95 132.857 1 46.51 ? CG HIS 331 F 1 
ATOM 30050 N ND1 HIS 331 . . X 14 196.923 164.116 132.519 1 46.51 ? ND1 HIS 331 F 1 
ATOM 30051 C CD2 HIS 331 . . X 14 197.412 162.114 131.807 1 46.51 ? CD2 HIS 331 F 1 
ATOM 30052 C CE1 HIS 331 . . X 14 196.397 163.99 131.316 1 46.51 ? CE1 HIS 331 F 1 
ATOM 30053 N NE2 HIS 331 . . X 14 196.68 162.784 130.862 1 46.51 ? NE2 HIS 331 F 1 
ATOM 30054 N N LEU 332 . . X 14 198.307 161.326 137.396 1 46.27 ? N LEU 332 F 1 
ATOM 30055 C CA LEU 332 . . X 14 199.295 160.972 138.398 1 46.27 ? CA LEU 332 F 1 
ATOM 30056 C C LEU 332 . . X 14 198.785 159.858 139.296 1 46.27 ? C LEU 332 F 1 
ATOM 30057 O O LEU 332 . . X 14 197.584 159.734 139.539 1 46.27 ? O LEU 332 F 1 
ATOM 30058 C CB LEU 332 . . X 14 199.655 162.175 139.254 1 46.27 ? CB LEU 332 F 1 
ATOM 30059 C CG LEU 332 . . X 14 200.102 163.406 138.487 1 46.27 ? CG LEU 332 F 1 
ATOM 30060 C CD1 LEU 332 . . X 14 200.234 164.539 139.444 1 46.27 ? CD1 LEU 332 F 1 
ATOM 30061 C CD2 LEU 332 . . X 14 201.408 163.151 137.787 1 46.27 ? CD2 LEU 332 F 1 
ATOM 30062 N N ASP 333 . . X 14 199.722 159.06 139.802 1 50.54 ? N ASP 333 F 1 
ATOM 30063 C CA ASP 333 . . X 14 199.404 157.981 140.721 1 50.54 ? CA ASP 333 F 1 
ATOM 30064 C C ASP 333 . . X 14 199.555 158.366 142.18 1 50.54 ? C ASP 333 F 1 
ATOM 30065 O O ASP 333 . . X 14 198.972 157.7 143.037 1 50.54 ? O ASP 333 F 1 
ATOM 30066 C CB ASP 333 . . X 14 200.29 156.767 140.442 1 50.54 ? CB ASP 333 F 1 
ATOM 30067 C CG ASP 333 . . X 14 200.193 156.302 139.015 1 50.54 ? CG ASP 333 F 1 
ATOM 30068 O OD1 ASP 333 . . X 14 199.488 156.967 138.233 1 50.54 ? OD1 ASP 333 F 1 
ATOM 30069 O OD2 ASP 333 . . X 14 200.815 155.277 138.672 1 50.54 ? OD2 ASP 333 F 1 
ATOM 30070 N N ALA 334 . . X 14 200.321 159.409 142.49 1 46.56 ? N ALA 334 F 1 
ATOM 30071 C CA ALA 334 . . X 14 200.526 159.805 143.88 1 46.56 ? CA ALA 334 F 1 
ATOM 30072 C C ALA 334 . . X 14 200.788 161.304 143.911 1 46.56 ? C ALA 334 F 1 
ATOM 30073 O O ALA 334 . . X 14 201.929 161.727 143.744 1 46.56 ? O ALA 334 F 1 
ATOM 30074 C CB ALA 334 . . X 14 201.68 159.033 144.496 1 46.56 ? CB ALA 334 F 1 
ATOM 30075 N N THR 335 . . X 14 199.75 162.091 144.168 1 47.51 ? N THR 335 F 1 
ATOM 30076 C CA THR 335 . . X 14 199.884 163.539 144.201 1 47.51 ? CA THR 335 F 1 
ATOM 30077 C C THR 335 . . X 14 200.299 164.01 145.585 1 47.51 ? C THR 335 F 1 
ATOM 30078 O O THR 335 . . X 14 199.803 163.517 146.597 1 47.51 ? O THR 335 F 1 
ATOM 30079 C CB THR 335 . . X 14 198.577 164.22 143.804 1 47.51 ? CB THR 335 F 1 
ATOM 30080 O OG1 THR 335 . . X 14 197.649 164.148 144.889 1 47.51 ? OG1 THR 335 F 1 
ATOM 30081 C CG2 THR 335 . . X 14 197.978 163.539 142.598 1 47.51 ? CG2 THR 335 F 1 
ATOM 30082 N N THR 336 . . X 14 201.212 164.973 145.62 1 49.41 ? N THR 336 F 1 
ATOM 30083 C CA THR 336 . . X 14 201.699 165.577 146.855 1 49.41 ? CA THR 336 F 1 
ATOM 30084 C C THR 336 . . X 14 201.494 167.078 146.738 1 49.41 ? C THR 336 F 1 
ATOM 30085 O O THR 336 . . X 14 202.201 167.743 145.979 1 49.41 ? O THR 336 F 1 
ATOM 30086 C CB THR 336 . . X 14 203.169 165.245 147.083 1 49.41 ? CB THR 336 F 1 
ATOM 30087 O OG1 THR 336 . . X 14 203.32 163.836 147.273 1 49.41 ? OG1 THR 336 F 1 
ATOM 30088 C CG2 THR 336 . . X 14 203.683 165.963 148.298 1 49.41 ? CG2 THR 336 F 1 
ATOM 30089 N N VAL 337 . . X 14 200.534 167.613 147.483 1 50.73 ? N VAL 337 F 1 
ATOM 30090 C CA VAL 337 . . X 14 200.068 168.982 147.303 1 50.73 ? CA VAL 337 F 1 
ATOM 30091 C C VAL 337 . . X 14 200.637 169.834 148.425 1 50.73 ? C VAL 337 F 1 
ATOM 30092 O O VAL 337 . . X 14 200.28 169.654 149.593 1 50.73 ? O VAL 337 F 1 
ATOM 30093 C CB VAL 337 . . X 14 198.538 169.059 147.278 1 50.73 ? CB VAL 337 F 1 
ATOM 30094 C CG1 VAL 337 . . X 14 198.091 170.489 147.266 1 50.73 ? CG1 VAL 337 F 1 
ATOM 30095 C CG2 VAL 337 . . X 14 198.001 168.333 146.077 1 50.73 ? CG2 VAL 337 F 1 
ATOM 30096 N N LEU 338 . . X 14 201.508 170.773 148.078 1 51.49 ? N LEU 338 F 1 
ATOM 30097 C CA LEU 338 . . X 14 202.054 171.708 149.047 1 51.49 ? CA LEU 338 F 1 
ATOM 30098 C C LEU 338 . . X 14 201.086 172.862 149.257 1 51.49 ? C LEU 338 F 1 
ATOM 30099 O O LEU 338 . . X 14 200.269 173.175 148.392 1 51.49 ? O LEU 338 F 1 
ATOM 30100 C CB LEU 338 . . X 14 203.408 172.238 148.588 1 51.49 ? CB LEU 338 F 1 
ATOM 30101 C CG LEU 338 . . X 14 204.394 171.178 148.114 1 51.49 ? CG LEU 338 F 1 
ATOM 30102 C CD1 LEU 338 . . X 14 205.619 171.831 147.552 1 51.49 ? CD1 LEU 338 F 1 
ATOM 30103 C CD2 LEU 338 . . X 14 204.773 170.269 149.242 1 51.49 ? CD2 LEU 338 F 1 
ATOM 30104 N N SER 339 . . X 14 201.179 173.492 150.42 1 57.24 ? N SER 339 F 1 
ATOM 30105 C CA SER 339 . . X 14 200.236 174.526 150.811 1 57.24 ? CA SER 339 F 1 
ATOM 30106 C C SER 339 . . X 14 200.979 175.742 151.334 1 57.24 ? C SER 339 F 1 
ATOM 30107 O O SER 339 . . X 14 201.981 175.61 152.038 1 57.24 ? O SER 339 F 1 
ATOM 30108 C CB SER 339 . . X 14 199.275 174.015 151.875 1 57.24 ? CB SER 339 F 1 
ATOM 30109 O OG SER 339 . . X 14 198.365 175.027 152.257 1 57.24 ? OG SER 339 F 1 
ATOM 30110 N N ARG 340 . . X 14 200.485 176.927 150.986 1 58.46 ? N ARG 340 F 1 
ATOM 30111 C CA ARG 340 . . X 14 201.083 178.149 151.506 1 58.46 ? CA ARG 340 F 1 
ATOM 30112 C C ARG 340 . . X 14 200.659 178.414 152.94 1 58.46 ? C ARG 340 F 1 
ATOM 30113 O O ARG 340 . . X 14 201.461 178.911 153.736 1 58.46 ? O ARG 340 F 1 
ATOM 30114 C CB ARG 340 . . X 14 200.71 179.338 150.624 1 58.46 ? CB ARG 340 F 1 
ATOM 30115 C CG ARG 340 . . X 14 201.449 180.611 150.968 1 58.46 ? CG ARG 340 F 1 
ATOM 30116 C CD ARG 340 . . X 14 201.156 181.712 149.968 1 58.46 ? CD ARG 340 F 1 
ATOM 30117 N NE ARG 340 . . X 14 201.644 181.377 148.637 1 58.46 ? NE ARG 340 F 1 
ATOM 30118 C CZ ARG 340 . . X 14 202.827 181.744 148.164 1 58.46 ? CZ ARG 340 F 1 
ATOM 30119 N NH1 ARG 340 . . X 14 203.191 181.395 146.943 1 58.46 ? NH1 ARG 340 F 1 
ATOM 30120 N NH2 ARG 340 . . X 14 203.646 182.461 148.914 1 58.46 ? NH2 ARG 340 F 1 
ATOM 30121 N N ALA 341 . . X 14 199.412 178.09 153.283 1 59.62 ? N ALA 341 F 1 
ATOM 30122 C CA ALA 341 . . X 14 198.944 178.276 154.65 1 59.62 ? CA ALA 341 F 1 
ATOM 30123 C C ALA 341 . . X 14 199.719 177.411 155.627 1 59.62 ? C ALA 341 F 1 
ATOM 30124 O O ALA 341 . . X 14 199.894 177.793 156.787 1 59.62 ? O ALA 341 F 1 
ATOM 30125 C CB ALA 341 . . X 14 197.453 177.967 154.739 1 59.62 ? CB ALA 341 F 1 
ATOM 30126 N N ILE 342 . . X 14 200.185 176.247 155.186 1 59.57 ? N ILE 342 F 1 
ATOM 30127 C CA ILE 342 . . X 14 200.988 175.4 156.055 1 59.57 ? CA ILE 342 F 1 
ATOM 30128 C C ILE 342 . . X 14 202.404 175.939 156.165 1 59.57 ? C ILE 342 F 1 
ATOM 30129 O O ILE 342 . . X 14 202.975 175.991 157.257 1 59.57 ? O ILE 342 F 1 
ATOM 30130 C CB ILE 342 . . X 14 200.966 173.952 155.544 1 59.57 ? CB ILE 342 F 1 
ATOM 30131 C CG1 ILE 342 . . X 14 199.553 173.388 155.631 1 59.57 ? CG1 ILE 342 F 1 
ATOM 30132 C CG2 ILE 342 . . X 14 201.917 173.093 156.334 1 59.57 ? CG2 ILE 342 F 1 
ATOM 30133 C CD1 ILE 342 . . X 14 199.459 171.949 155.243 1 59.57 ? CD1 ILE 342 F 1 
ATOM 30134 N N ALA 343 . . X 14 202.989 176.361 155.046 1 60.59 ? N ALA 343 F 1 
ATOM 30135 C CA ALA 343 . . X 14 204.338 176.905 155.077 1 60.59 ? CA ALA 343 F 1 
ATOM 30136 C C ALA 343 . . X 14 204.421 178.207 155.856 1 60.59 ? C ALA 343 F 1 
ATOM 30137 O O ALA 343 . . X 14 205.503 178.562 156.329 1 60.59 ? O ALA 343 F 1 
ATOM 30138 C CB ALA 343 . . X 14 204.852 177.114 153.656 1 60.59 ? CB ALA 343 F 1 
ATOM 30139 N N GLU 344 . . X 14 203.313 178.931 155.998 1 66.97 ? N GLU 344 F 1 
ATOM 30140 C CA GLU 344 . . X 14 203.316 180.116 156.845 1 66.97 ? CA GLU 344 F 1 
ATOM 30141 C C GLU 344 . . X 14 203.273 179.773 158.326 1 66.97 ? C GLU 344 F 1 
ATOM 30142 O O GLU 344 . . X 14 203.527 180.649 159.158 1 66.97 ? O GLU 344 F 1 
ATOM 30143 C CB GLU 344 . . X 14 202.143 181.025 156.489 1 66.97 ? CB GLU 344 F 1 
ATOM 30144 C CG GLU 344 . . X 14 202.342 181.774 155.187 1 66.97 ? CG GLU 344 F 1 
ATOM 30145 C CD GLU 344 . . X 14 201.157 182.636 154.827 1 66.97 ? CD GLU 344 F 1 
ATOM 30146 O OE1 GLU 344 . . X 14 200.104 182.502 155.483 1 66.97 ? OE1 GLU 344 F 1 
ATOM 30147 O OE2 GLU 344 . . X 14 201.277 183.447 153.886 1 66.97 ? OE2 GLU 344 F 1 
ATOM 30148 N N LEU 345 . . X 14 202.951 178.529 158.673 1 65.1 ? N LEU 345 F 1 
ATOM 30149 C CA LEU 345 . . X 14 203.094 178.051 160.039 1 65.1 ? CA LEU 345 F 1 
ATOM 30150 C C LEU 345 . . X 14 204.51 177.597 160.35 1 65.1 ? C LEU 345 F 1 
ATOM 30151 O O LEU 345 . . X 14 204.812 177.316 161.513 1 65.1 ? O LEU 345 F 1 
ATOM 30152 C CB LEU 345 . . X 14 202.133 176.893 160.298 1 65.1 ? CB LEU 345 F 1 
ATOM 30153 C CG LEU 345 . . X 14 200.64 177.168 160.167 1 65.1 ? CG LEU 345 F 1 
ATOM 30154 C CD1 LEU 345 . . X 14 199.851 175.9 160.398 1 65.1 ? CD1 LEU 345 F 1 
ATOM 30155 C CD2 LEU 345 . . X 14 200.224 178.232 161.147 1 65.1 ? CD2 LEU 345 F 1 
ATOM 30156 N N GLY 346 . . X 14 205.377 177.516 159.35 1 67.06 ? N GLY 346 F 1 
ATOM 30157 C CA GLY 346 . . X 14 206.729 177.047 159.542 1 67.06 ? CA GLY 346 F 1 
ATOM 30158 C C GLY 346 . . X 14 206.916 175.559 159.387 1 67.06 ? C GLY 346 F 1 
ATOM 30159 O O GLY 346 . . X 14 207.986 175.048 159.731 1 67.06 ? O GLY 346 F 1 
ATOM 30160 N N ILE 347 . . X 14 205.918 174.85 158.879 1 64.37 ? N ILE 347 F 1 
ATOM 30161 C CA ILE 347 . . X 14 205.962 173.399 158.771 1 64.37 ? CA ILE 347 F 1 
ATOM 30162 C C ILE 347 . . X 14 206.486 173.026 157.393 1 64.37 ? C ILE 347 F 1 
ATOM 30163 O O ILE 347 . . X 14 205.84 173.303 156.38 1 64.37 ? O ILE 347 F 1 
ATOM 30164 C CB ILE 347 . . X 14 204.577 172.789 159.016 1 64.37 ? CB ILE 347 F 1 
ATOM 30165 C CG1 ILE 347 . . X 14 204.175 172.978 160.475 1 64.37 ? CG1 ILE 347 F 1 
ATOM 30166 C CG2 ILE 347 . . X 14 204.577 171.328 158.649 1 64.37 ? CG2 ILE 347 F 1 
ATOM 30167 C CD1 ILE 347 . . X 14 202.694 173.036 160.689 1 64.37 ? CD1 ILE 347 F 1 
ATOM 30168 N N TYR 348 . . X 14 207.655 172.394 157.355 1 66.07 ? N TYR 348 F 1 
ATOM 30169 C CA TYR 348 . . X 14 208.29 171.992 156.114 1 66.07 ? CA TYR 348 F 1 
ATOM 30170 C C TYR 348 . . X 14 208.636 170.511 156.164 1 66.07 ? C TYR 348 F 1 
ATOM 30171 O O TYR 348 . . X 14 209.13 170.029 157.186 1 66.07 ? O TYR 348 F 1 
ATOM 30172 C CB TYR 348 . . X 14 209.559 172.804 155.857 1 66.07 ? CB TYR 348 F 1 
ATOM 30173 C CG TYR 348 . . X 14 209.305 174.263 155.585 1 66.07 ? CG TYR 348 F 1 
ATOM 30174 C CD1 TYR 348 . . X 14 208.882 174.691 154.338 1 66.07 ? CD1 TYR 348 F 1 
ATOM 30175 C CD2 TYR 348 . . X 14 209.494 175.21 156.57 1 66.07 ? CD2 TYR 348 F 1 
ATOM 30176 C CE1 TYR 348 . . X 14 208.649 176.019 154.086 1 66.07 ? CE1 TYR 348 F 1 
ATOM 30177 C CE2 TYR 348 . . X 14 209.265 176.54 156.327 1 66.07 ? CE2 TYR 348 F 1 
ATOM 30178 C CZ TYR 348 . . X 14 208.841 176.941 155.085 1 66.07 ? CZ TYR 348 F 1 
ATOM 30179 O OH TYR 348 . . X 14 208.613 178.273 154.844 1 66.07 ? OH TYR 348 F 1 
ATOM 30180 N N PRO 349 . . X 14 208.39 169.761 155.083 1 63.45 ? N PRO 349 F 1 
ATOM 30181 C CA PRO 349 . . X 14 207.801 170.209 153.823 1 63.45 ? CA PRO 349 F 1 
ATOM 30182 C C PRO 349 . . X 14 206.339 170.565 153.986 1 63.45 ? C PRO 349 F 1 
ATOM 30183 O O PRO 349 . . X 14 205.643 169.918 154.758 1 63.45 ? O PRO 349 F 1 
ATOM 30184 C CB PRO 349 . . X 14 207.969 168.997 152.913 1 63.45 ? CB PRO 349 F 1 
ATOM 30185 C CG PRO 349 . . X 14 207.971 167.857 153.828 1 63.45 ? CG PRO 349 F 1 
ATOM 30186 C CD PRO 349 . . X 14 208.667 168.318 155.063 1 63.45 ? CD PRO 349 F 1 
ATOM 30187 N N ALA 350 . . X 14 205.87 171.558 153.243 1 58.2 ? N ALA 350 F 1 
ATOM 30188 C CA ALA 350 . . X 14 204.551 172.125 153.462 1 58.2 ? CA ALA 350 F 1 
ATOM 30189 C C ALA 350 . . X 14 203.445 171.268 152.89 1 58.2 ? C ALA 350 F 1 
ATOM 30190 O O ALA 350 . . X 14 202.369 171.792 152.597 1 58.2 ? O ALA 350 F 1 
ATOM 30191 C CB ALA 350 . . X 14 204.482 173.533 152.876 1 58.2 ? CB ALA 350 F 1 
ATOM 30192 N N VAL 351 . . X 14 203.713 169.975 152.701 1 57.58 ? N VAL 351 F 1 
ATOM 30193 C CA VAL 351 . . X 14 202.725 169.037 152.189 1 57.58 ? CA VAL 351 F 1 
ATOM 30194 C C VAL 351 . . X 14 201.419 169.194 152.94 1 57.58 ? C VAL 351 F 1 
ATOM 30195 O O VAL 351 . . X 14 201.394 169.244 154.173 1 57.58 ? O VAL 351 F 1 
ATOM 30196 C CB VAL 351 . . X 14 203.257 167.6 152.302 1 57.58 ? CB VAL 351 F 1 
ATOM 30197 C CG1 VAL 351 . . X 14 202.207 166.62 151.864 1 57.58 ? CG1 VAL 351 F 1 
ATOM 30198 C CG2 VAL 351 . . X 14 204.502 167.439 151.477 1 57.58 ? CG2 VAL 351 F 1 
ATOM 30199 N N ASP 352 . . X 14 200.332 169.29 152.197 1 59.51 ? N ASP 352 F 1 
ATOM 30200 C CA ASP 352 . . X 14 199.004 169.281 152.784 1 59.51 ? CA ASP 352 F 1 
ATOM 30201 C C ASP 352 . . X 14 198.623 167.837 153.067 1 59.51 ? C ASP 352 F 1 
ATOM 30202 O O ASP 352 . . X 14 198.484 167.039 152.134 1 59.51 ? O ASP 352 F 1 
ATOM 30203 C CB ASP 352 . . X 14 197.994 169.939 151.85 1 59.51 ? CB ASP 352 F 1 
ATOM 30204 C CG ASP 352 . . X 14 196.694 170.266 152.537 1 59.51 ? CG ASP 352 F 1 
ATOM 30205 O OD1 ASP 352 . . X 14 196.402 169.667 153.588 1 59.51 ? OD1 ASP 352 F 1 
ATOM 30206 O OD2 ASP 352 . . X 14 195.954 171.125 152.021 1 59.51 ? OD2 ASP 352 F 1 
ATOM 30207 N N PRO 353 . . X 14 198.461 167.46 154.335 1 60.04 ? N PRO 353 F 1 
ATOM 30208 C CA PRO 353 . . X 14 198.121 166.066 154.636 1 60.04 ? CA PRO 353 F 1 
ATOM 30209 C C PRO 353 . . X 14 196.745 165.67 154.151 1 60.04 ? C PRO 353 F 1 
ATOM 30210 O O PRO 353 . . X 14 196.532 164.498 153.823 1 60.04 ? O PRO 353 F 1 
ATOM 30211 C CB PRO 353 . . X 14 198.218 166.012 156.163 1 60.04 ? CB PRO 353 F 1 
ATOM 30212 C CG PRO 353 . . X 14 198.003 167.402 156.597 1 60.04 ? CG PRO 353 F 1 
ATOM 30213 C CD PRO 353 . . X 14 198.623 168.26 155.557 1 60.04 ? CD PRO 353 F 1 
ATOM 30214 N N LEU 354 . . X 14 195.806 166.612 154.085 1 62.89 ? N LEU 354 F 1 
ATOM 30215 C CA LEU 354 . . X 14 194.429 166.33 153.712 1 62.89 ? CA LEU 354 F 1 
ATOM 30216 C C LEU 354 . . X 14 194.158 166.572 152.236 1 62.89 ? C LEU 354 F 1 
ATOM 30217 O O LEU 354 . . X 14 192.995 166.644 151.83 1 62.89 ? O LEU 354 F 1 
ATOM 30218 C CB LEU 354 . . X 14 193.477 167.166 154.56 1 62.89 ? CB LEU 354 F 1 
ATOM 30219 C CG LEU 354 . . X 14 193.46 166.813 156.039 1 62.89 ? CG LEU 354 F 1 
ATOM 30220 C CD1 LEU 354 . . X 14 192.249 167.422 156.687 1 62.89 ? CD1 LEU 354 F 1 
ATOM 30221 C CD2 LEU 354 . . X 14 193.46 165.318 156.215 1 62.89 ? CD2 LEU 354 F 1 
ATOM 30222 N N ASP 355 . . X 14 195.202 166.707 151.428 1 59.63 ? N ASP 355 F 1 
ATOM 30223 C CA ASP 355 . . X 14 195.034 166.892 149.998 1 59.63 ? CA ASP 355 F 1 
ATOM 30224 C C ASP 355 . . X 14 195.996 166.051 149.18 1 59.63 ? C ASP 355 F 1 
ATOM 30225 O O ASP 355 . . X 14 195.912 166.075 147.95 1 59.63 ? O ASP 355 F 1 
ATOM 30226 C CB ASP 355 . . X 14 195.207 168.367 149.628 1 59.63 ? CB ASP 355 F 1 
ATOM 30227 C CG ASP 355 . . X 14 194.259 168.805 148.542 1 59.63 ? CG ASP 355 F 1 
ATOM 30228 O OD1 ASP 355 . . X 14 193.631 167.932 147.915 1 59.63 ? OD1 ASP 355 F 1 
ATOM 30229 O OD2 ASP 355 . . X 14 194.131 170.025 148.317 1 59.63 ? OD2 ASP 355 F 1 
ATOM 30230 N N SER 356 . . X 14 196.894 165.311 149.814 1 54.88 ? N SER 356 F 1 
ATOM 30231 C CA SER 356 . . X 14 197.824 164.442 149.114 1 54.88 ? CA SER 356 F 1 
ATOM 30232 C C SER 356 . . X 14 197.286 163.022 149.129 1 54.88 ? C SER 356 F 1 
ATOM 30233 O O SER 356 . . X 14 196.934 162.5 150.188 1 54.88 ? O SER 356 F 1 
ATOM 30234 C CB SER 356 . . X 14 199.197 164.499 149.773 1 54.88 ? CB SER 356 F 1 
ATOM 30235 O OG SER 356 . . X 14 199.715 165.81 149.715 1 54.88 ? OG SER 356 F 1 
ATOM 30236 N N THR 357 . . X 14 197.219 162.401 147.959 1 51.13 ? N THR 357 F 1 
ATOM 30237 C CA THR 357 . . X 14 196.649 161.073 147.823 1 51.13 ? CA THR 357 F 1 
ATOM 30238 C C THR 357 . . X 14 197.67 160.134 147.205 1 51.13 ? C THR 357 F 1 
ATOM 30239 O O THR 357 . . X 14 198.769 160.534 146.825 1 51.13 ? O THR 357 F 1 
ATOM 30240 C CB THR 357 . . X 14 195.381 161.09 146.969 1 51.13 ? CB THR 357 F 1 
ATOM 30241 O OG1 THR 357 . . X 14 195.74 161.223 145.591 1 51.13 ? OG1 THR 357 F 1 
ATOM 30242 C CG2 THR 357 . . X 14 194.489 162.245 147.364 1 51.13 ? CG2 THR 357 F 1 
ATOM 30243 N N SER 358 . . X 14 197.289 158.867 147.111 1 54.15 ? N SER 358 F 1 
ATOM 30244 C CA SER 358 . . X 14 198.114 157.855 146.477 1 54.15 ? CA SER 358 F 1 
ATOM 30245 C C SER 358 . . X 14 197.224 156.698 146.073 1 54.15 ? C SER 358 F 1 
ATOM 30246 O O SER 358 . . X 14 196.166 156.48 146.664 1 54.15 ? O SER 358 F 1 
ATOM 30247 C CB SER 358 . . X 14 199.224 157.362 147.4 1 54.15 ? CB SER 358 F 1 
ATOM 30248 O OG SER 358 . . X 14 200.171 156.602 146.676 1 54.15 ? OG SER 358 F 1 
ATOM 30249 N N ARG 359 . . X 14 197.66 155.962 145.059 1 59.86 ? N ARG 359 F 1 
ATOM 30250 C CA ARG 359 . . X 14 196.915 154.801 144.606 1 59.86 ? CA ARG 359 F 1 
ATOM 30251 C C ARG 359 . . X 14 197.314 153.529 145.323 1 59.86 ? C ARG 359 F 1 
ATOM 30252 O O ARG 359 . . X 14 196.544 152.564 145.312 1 59.86 ? O ARG 359 F 1 
ATOM 30253 C CB ARG 359 . . X 14 197.09 154.608 143.105 1 59.86 ? CB ARG 359 F 1 
ATOM 30254 C CG ARG 359 . . X 14 196.076 155.376 142.316 1 59.86 ? CG ARG 359 F 1 
ATOM 30255 C CD ARG 359 . . X 14 196.118 155.034 140.854 1 59.86 ? CD ARG 359 F 1 
ATOM 30256 N NE ARG 359 . . X 14 195.539 156.113 140.068 1 59.86 ? NE ARG 359 F 1 
ATOM 30257 C CZ ARG 359 . . X 14 195.826 156.334 138.793 1 59.86 ? CZ ARG 359 F 1 
ATOM 30258 N NH1 ARG 359 . . X 14 196.68 155.542 138.165 1 59.86 ? NH1 ARG 359 F 1 
ATOM 30259 N NH2 ARG 359 . . X 14 195.26 157.344 138.148 1 59.86 ? NH2 ARG 359 F 1 
ATOM 30260 N N ILE 360 . . X 14 198.497 153.495 145.941 1 62.87 ? N ILE 360 F 1 
ATOM 30261 C CA ILE 360 . . X 14 198.885 152.341 146.737 1 62.87 ? CA ILE 360 F 1 
ATOM 30262 C C ILE 360 . . X 14 198.49 152.491 148.192 1 62.87 ? C ILE 360 F 1 
ATOM 30263 O O ILE 360 . . X 14 198.768 151.592 148.994 1 62.87 ? O ILE 360 F 1 
ATOM 30264 C CB ILE 360 . . X 14 200.396 152.065 146.64 1 62.87 ? CB ILE 360 F 1 
ATOM 30265 C CG1 ILE 360 . . X 14 201.187 153.255 147.155 1 62.87 ? CG1 ILE 360 F 1 
ATOM 30266 C CG2 ILE 360 . . X 14 200.787 151.739 145.221 1 62.87 ? CG2 ILE 360 F 1 
ATOM 30267 C CD1 ILE 360 . . X 14 202.626 152.938 147.357 1 62.87 ? CD1 ILE 360 F 1 
ATOM 30268 N N MET 361 . . X 14 197.832 153.586 148.563 1 65.67 ? N MET 361 F 1 
ATOM 30269 C CA MET 361 . . X 14 197.293 153.73 149.911 1 65.67 ? CA MET 361 F 1 
ATOM 30270 C C MET 361 . . X 14 196.092 152.798 150.003 1 65.67 ? C MET 361 F 1 
ATOM 30271 O O MET 361 . . X 14 194.93 153.2 149.926 1 65.67 ? O MET 361 F 1 
ATOM 30272 C CB MET 361 . . X 14 196.923 155.176 150.204 1 65.67 ? CB MET 361 F 1 
ATOM 30273 C CG MET 361 . . X 14 196.356 155.412 151.592 1 65.67 ? CG MET 361 F 1 
ATOM 30274 S SD MET 361 . . X 14 197.186 154.478 152.886 1 65.67 ? SD MET 361 F 1 
ATOM 30275 C CE MET 361 . . X 14 198.701 155.395 153.037 1 65.67 ? CE MET 361 F 1 
ATOM 30276 N N ASP 362 . . X 14 196.395 151.511 150.158 1 74.12 ? N ASP 362 F 1 
ATOM 30277 C CA ASP 362 . . X 14 195.427 150.447 150.116 1 74.12 ? CA ASP 362 F 1 
ATOM 30278 C C ASP 362 . . X 14 195.902 149.424 151.138 1 74.12 ? C ASP 362 F 1 
ATOM 30279 O O ASP 362 . . X 14 197.084 149.044 151.118 1 74.12 ? O ASP 362 F 1 
ATOM 30280 C CB ASP 362 . . X 14 195.346 149.828 148.721 1 74.12 ? CB ASP 362 F 1 
ATOM 30281 C CG ASP 362 . . X 14 194.101 149.004 148.517 1 74.12 ? CG ASP 362 F 1 
ATOM 30282 O OD1 ASP 362 . . X 14 193.856 148.08 149.315 1 74.12 ? OD1 ASP 362 F 1 
ATOM 30283 O OD2 ASP 362 . . X 14 193.364 149.275 147.547 1 74.12 ? OD2 ASP 362 F 1 
ATOM 30284 N N PRO 363 . . X 14 195.033 148.965 152.04 1 72.91 ? N PRO 363 F 1 
ATOM 30285 C CA PRO 363 . . X 14 195.49 148.036 153.081 1 72.91 ? CA PRO 363 F 1 
ATOM 30286 C C PRO 363 . . X 14 196.047 146.74 152.537 1 72.91 ? C PRO 363 F 1 
ATOM 30287 O O PRO 363 . . X 14 196.822 146.08 153.237 1 72.91 ? O PRO 363 F 1 
ATOM 30288 C CB PRO 363 . . X 14 194.227 147.8 153.918 1 72.91 ? CB PRO 363 F 1 
ATOM 30289 C CG PRO 363 . . X 14 193.11 148.174 153.038 1 72.91 ? CG PRO 363 F 1 
ATOM 30290 C CD PRO 363 . . X 14 193.607 149.284 152.185 1 72.91 ? CD PRO 363 F 1 
ATOM 30291 N N ASN 364 . . X 14 195.7 146.36 151.313 1 73.99 ? N ASN 364 F 1 
ATOM 30292 C CA ASN 364 . . X 14 196.242 145.15 150.713 1 73.99 ? CA ASN 364 F 1 
ATOM 30293 C C ASN 364 . . X 14 197.586 145.369 150.037 1 73.99 ? C ASN 364 F 1 
ATOM 30294 O O ASN 364 . . X 14 198.097 144.438 149.408 1 73.99 ? O ASN 364 F 1 
ATOM 30295 C CB ASN 364 . . X 14 195.255 144.575 149.697 1 73.99 ? CB ASN 364 F 1 
ATOM 30296 C CG ASN 364 . . X 14 194.002 144.035 150.347 1 73.99 ? CG ASN 364 F 1 
ATOM 30297 O OD1 ASN 364 . . X 14 194.067 143.28 151.314 1 73.99 ? OD1 ASN 364 F 1 
ATOM 30298 N ND2 ASN 364 . . X 14 192.849 144.423 149.82 1 73.99 ? ND2 ASN 364 F 1 
ATOM 30299 N N ILE 365 . . X 14 198.166 146.564 150.139 1 71.53 ? N ILE 365 F 1 
ATOM 30300 C CA ILE 365 . . X 14 199.464 146.871 149.552 1 71.53 ? CA ILE 365 F 1 
ATOM 30301 C C ILE 365 . . X 14 200.445 147.376 150.601 1 71.53 ? C ILE 365 F 1 
ATOM 30302 O O ILE 365 . . X 14 201.583 146.907 150.681 1 71.53 ? O ILE 365 F 1 
ATOM 30303 C CB ILE 365 . . X 14 199.334 147.885 148.397 1 71.53 ? CB ILE 365 F 1 
ATOM 30304 C CG1 ILE 365 . . X 14 198.422 147.333 147.306 1 71.53 ? CG1 ILE 365 F 1 
ATOM 30305 C CG2 ILE 365 . . X 14 200.694 148.2 147.821 1 71.53 ? CG2 ILE 365 F 1 
ATOM 30306 C CD1 ILE 365 . . X 14 197.897 148.382 146.37 1 71.53 ? CD1 ILE 365 F 1 
ATOM 30307 N N VAL 366 . . X 14 200.022 148.344 151.419 1 71.3 ? N VAL 366 F 1 
ATOM 30308 C CA VAL 366 . . X 14 200.89 148.885 152.456 1 71.3 ? CA VAL 366 F 1 
ATOM 30309 C C VAL 366 . . X 14 200.711 148.185 153.793 1 71.3 ? C VAL 366 F 1 
ATOM 30310 O O VAL 366 . . X 14 201.466 148.465 154.734 1 71.3 ? O VAL 366 F 1 
ATOM 30311 C CB VAL 366 . . X 14 200.658 150.398 152.636 1 71.3 ? CB VAL 366 F 1 
ATOM 30312 C CG1 VAL 366 . . X 14 201.118 151.15 151.409 1 71.3 ? CG1 VAL 366 F 1 
ATOM 30313 C CG2 VAL 366 . . X 14 199.206 150.676 152.914 1 71.3 ? CG2 VAL 366 F 1 
ATOM 30314 N N GLY 367 . . X 14 199.749 147.28 153.91 1 76.59 ? N GLY 367 F 1 
ATOM 30315 C CA GLY 367 . . X 14 199.491 146.605 155.162 1 76.59 ? CA GLY 367 F 1 
ATOM 30316 C C GLY 367 . . X 14 198.493 147.352 156.028 1 76.59 ? C GLY 367 F 1 
ATOM 30317 O O GLY 367 . . X 14 198.311 148.563 155.925 1 76.59 ? O GLY 367 F 1 
ATOM 30318 N N SER 368 . . X 14 197.839 146.597 156.911 1 75.01 ? N SER 368 F 1 
ATOM 30319 C CA SER 368 . . X 14 196.773 147.171 157.724 1 75.01 ? CA SER 368 F 1 
ATOM 30320 C C SER 368 . . X 14 197.321 148.138 158.764 1 75.01 ? C SER 368 F 1 
ATOM 30321 O O SER 368 . . X 14 196.652 149.111 159.124 1 75.01 ? O SER 368 F 1 
ATOM 30322 C CB SER 368 . . X 14 195.976 146.057 158.393 1 75.01 ? CB SER 368 F 1 
ATOM 30323 O OG SER 368 . . X 14 195.334 145.246 157.427 1 75.01 ? OG SER 368 F 1 
ATOM 30324 N N GLU 369 . . X 14 198.536 147.891 159.252 1 76.15 ? N GLU 369 F 1 
ATOM 30325 C CA GLU 369 . . X 14 199.159 148.794 160.214 1 76.15 ? CA GLU 369 F 1 
ATOM 30326 C C GLU 369 . . X 14 199.366 150.18 159.614 1 76.15 ? C GLU 369 F 1 
ATOM 30327 O O GLU 369 . . X 14 198.863 151.185 160.137 1 76.15 ? O GLU 369 F 1 
ATOM 30328 C CB GLU 369 . . X 14 200.491 148.202 160.665 1 76.15 ? CB GLU 369 F 1 
ATOM 30329 C CG GLU 369 . . X 14 201.133 148.87 161.861 1 76.15 ? CG GLU 369 F 1 
ATOM 30330 C CD GLU 369 . . X 14 201.96 147.9 162.685 1 76.15 ? CD GLU 369 F 1 
ATOM 30331 O OE1 GLU 369 . . X 14 202.314 146.824 162.157 1 76.15 ? OE1 GLU 369 F 1 
ATOM 30332 O OE2 GLU 369 . . X 14 202.266 148.218 163.854 1 76.15 ? OE2 GLU 369 F 1 
ATOM 30333 N N HIS 370 . . X 14 200.118 150.245 158.515 1 70.95 ? N HIS 370 F 1 
ATOM 30334 C CA HIS 370 . . X 14 200.379 151.502 157.824 1 70.95 ? CA HIS 370 F 1 
ATOM 30335 C C HIS 370 . . X 14 199.083 152.196 157.434 1 70.95 ? C HIS 370 F 1 
ATOM 30336 O O HIS 370 . . X 14 198.908 153.398 157.672 1 70.95 ? O HIS 370 F 1 
ATOM 30337 C CB HIS 370 . . X 14 201.235 151.212 156.592 1 70.95 ? CB HIS 370 F 1 
ATOM 30338 C CG HIS 370 . . X 14 201.707 152.426 155.858 1 70.95 ? CG HIS 370 F 1 
ATOM 30339 N ND1 HIS 370 . . X 14 202.655 152.356 154.863 1 70.95 ? ND1 HIS 370 F 1 
ATOM 30340 C CD2 HIS 370 . . X 14 201.363 153.73 155.959 1 70.95 ? CD2 HIS 370 F 1 
ATOM 30341 C CE1 HIS 370 . . X 14 202.878 153.565 154.385 1 70.95 ? CE1 HIS 370 F 1 
ATOM 30342 N NE2 HIS 370 . . X 14 202.107 154.417 155.034 1 70.95 ? NE2 HIS 370 F 1 
ATOM 30343 N N TYR 371 . . X 14 198.162 151.448 156.827 1 71.72 ? N TYR 371 F 1 
ATOM 30344 C CA TYR 371 . . X 14 196.925 152.042 156.338 1 71.72 ? CA TYR 371 F 1 
ATOM 30345 C C TYR 371 . . X 14 196.1 152.624 157.476 1 71.72 ? C TYR 371 F 1 
ATOM 30346 O O TYR 371 . . X 14 195.587 153.745 157.372 1 71.72 ? O TYR 371 F 1 
ATOM 30347 C CB TYR 371 . . X 14 196.122 151 155.569 1 71.72 ? CB TYR 371 F 1 
ATOM 30348 C CG TYR 371 . . X 14 194.786 151.497 155.096 1 71.72 ? CG TYR 371 F 1 
ATOM 30349 C CD1 TYR 371 . . X 14 193.642 151.276 155.839 1 71.72 ? CD1 TYR 371 F 1 
ATOM 30350 C CD2 TYR 371 . . X 14 194.665 152.191 153.908 1 71.72 ? CD2 TYR 371 F 1 
ATOM 30351 C CE1 TYR 371 . . X 14 192.42 151.732 155.414 1 71.72 ? CE1 TYR 371 F 1 
ATOM 30352 C CE2 TYR 371 . . X 14 193.444 152.649 153.476 1 71.72 ? CE2 TYR 371 F 1 
ATOM 30353 C CZ TYR 371 . . X 14 192.327 152.415 154.233 1 71.72 ? CZ TYR 371 F 1 
ATOM 30354 O OH TYR 371 . . X 14 191.106 152.867 153.808 1 71.72 ? OH TYR 371 F 1 
ATOM 30355 N N ASP 372 . . X 14 195.957 151.878 158.571 1 73.46 ? N ASP 372 F 1 
ATOM 30356 C CA ASP 372 . . X 14 195.142 152.359 159.677 1 73.46 ? CA ASP 372 F 1 
ATOM 30357 C C ASP 372 . . X 14 195.784 153.558 160.356 1 73.46 ? C ASP 372 F 1 
ATOM 30358 O O ASP 372 . . X 14 195.084 154.496 160.754 1 73.46 ? O ASP 372 F 1 
ATOM 30359 C CB ASP 372 . . X 14 194.901 151.232 160.673 1 73.46 ? CB ASP 372 F 1 
ATOM 30360 C CG ASP 372 . . X 14 193.985 150.158 160.121 1 73.46 ? CG ASP 372 F 1 
ATOM 30361 O OD1 ASP 372 . . X 14 193.119 150.482 159.284 1 73.46 ? OD1 ASP 372 F 1 
ATOM 30362 O OD2 ASP 372 . . X 14 194.128 148.987 160.521 1 73.46 ? OD2 ASP 372 F 1 
ATOM 30363 N N VAL 373 . . X 14 197.113 153.565 160.475 1 71.35 ? N VAL 373 F 1 
ATOM 30364 C CA VAL 373 . . X 14 197.777 154.719 161.07 1 71.35 ? CA VAL 373 F 1 
ATOM 30365 C C VAL 373 . . X 14 197.576 155.956 160.205 1 71.35 ? C VAL 373 F 1 
ATOM 30366 O O VAL 373 . . X 14 197.291 157.047 160.716 1 71.35 ? O VAL 373 F 1 
ATOM 30367 C CB VAL 373 . . X 14 199.268 154.422 161.299 1 71.35 ? CB VAL 373 F 1 
ATOM 30368 C CG1 VAL 373 . . X 14 199.996 155.681 161.701 1 71.35 ? CG1 VAL 373 F 1 
ATOM 30369 C CG2 VAL 373 . . X 14 199.426 153.372 162.362 1 71.35 ? CG2 VAL 373 F 1 
ATOM 30370 N N ALA 374 . . X 14 197.708 155.806 158.884 1 72.83 ? N ALA 374 F 1 
ATOM 30371 C CA ALA 374 . . X 14 197.516 156.943 157.988 1 72.83 ? CA ALA 374 F 1 
ATOM 30372 C C ALA 374 . . X 14 196.092 157.475 158.068 1 72.83 ? C ALA 374 F 1 
ATOM 30373 O O ALA 374 . . X 14 195.871 158.69 158.172 1 72.83 ? O ALA 374 F 1 
ATOM 30374 C CB ALA 374 . . X 14 197.857 156.538 156.558 1 72.83 ? CB ALA 374 F 1 
ATOM 30375 N N ARG 375 . . X 14 195.11 156.576 158.018 1 73.17 ? N ARG 375 F 1 
ATOM 30376 C CA ARG 375 . . X 14 193.721 157.007 158.084 1 73.17 ? CA ARG 375 F 1 
ATOM 30377 C C ARG 375 . . X 14 193.414 157.69 159.409 1 73.17 ? C ARG 375 F 1 
ATOM 30378 O O ARG 375 . . X 14 192.665 158.67 159.446 1 73.17 ? O ARG 375 F 1 
ATOM 30379 C CB ARG 375 . . X 14 192.796 155.817 157.866 1 73.17 ? CB ARG 375 F 1 
ATOM 30380 C CG ARG 375 . . X 14 192.746 155.341 156.435 1 73.17 ? CG ARG 375 F 1 
ATOM 30381 C CD ARG 375 . . X 14 192.358 156.467 155.5 1 73.17 ? CD ARG 375 F 1 
ATOM 30382 N NE ARG 375 . . X 14 192.348 156.032 154.109 1 73.17 ? NE ARG 375 F 1 
ATOM 30383 C CZ ARG 375 . . X 14 192.612 156.828 153.081 1 73.17 ? CZ ARG 375 F 1 
ATOM 30384 N NH1 ARG 375 . . X 14 192.909 158.1 153.293 1 73.17 ? NH1 ARG 375 F 1 
ATOM 30385 N NH2 ARG 375 . . X 14 192.583 156.351 151.845 1 73.17 ? NH2 ARG 375 F 1 
ATOM 30386 N N GLY 376 . . X 14 193.993 157.203 160.507 1 72.53 ? N GLY 376 F 1 
ATOM 30387 C CA GLY 376 . . X 14 193.757 157.845 161.789 1 72.53 ? CA GLY 376 F 1 
ATOM 30388 C C GLY 376 . . X 14 194.384 159.222 161.876 1 72.53 ? C GLY 376 F 1 
ATOM 30389 O O GLY 376 . . X 14 193.788 160.153 162.427 1 72.53 ? O GLY 376 F 1 
ATOM 30390 N N VAL 377 . . X 14 195.596 159.369 161.339 1 70.76 ? N VAL 377 F 1 
ATOM 30391 C CA VAL 377 . . X 14 196.238 160.68 161.297 1 70.76 ? CA VAL 377 F 1 
ATOM 30392 C C VAL 377 . . X 14 195.369 161.664 160.53 1 70.76 ? C VAL 377 F 1 
ATOM 30393 O O VAL 377 . . X 14 195.126 162.795 160.975 1 70.76 ? O VAL 377 F 1 
ATOM 30394 C CB VAL 377 . . X 14 197.637 160.568 160.674 1 70.76 ? CB VAL 377 F 1 
ATOM 30395 C CG1 VAL 377 . . X 14 198.123 161.926 160.233 1 70.76 ? CG1 VAL 377 F 1 
ATOM 30396 C CG2 VAL 377 . . X 14 198.599 159.952 161.652 1 70.76 ? CG2 VAL 377 F 1 
ATOM 30397 N N GLN 378 . . X 14 194.874 161.239 159.366 1 72.11 ? N GLN 378 F 1 
ATOM 30398 C CA GLN 378 . . X 14 194.05 162.13 158.56 1 72.11 ? CA GLN 378 F 1 
ATOM 30399 C C GLN 378 . . X 14 192.734 162.446 159.253 1 72.11 ? C GLN 378 F 1 
ATOM 30400 O O GLN 378 . . X 14 192.253 163.581 159.187 1 72.11 ? O GLN 378 F 1 
ATOM 30401 C CB GLN 378 . . X 14 193.811 161.52 157.185 1 72.11 ? CB GLN 378 F 1 
ATOM 30402 C CG GLN 378 . . X 14 194.861 161.931 156.19 1 72.11 ? CG GLN 378 F 1 
ATOM 30403 C CD GLN 378 . . X 14 194.901 161.046 154.981 1 72.11 ? CD GLN 378 F 1 
ATOM 30404 O OE1 GLN 378 . . X 14 194.329 159.961 154.974 1 72.11 ? OE1 GLN 378 F 1 
ATOM 30405 N NE2 GLN 378 . . X 14 195.583 161.501 153.944 1 72.11 ? NE2 GLN 378 F 1 
ATOM 30406 N N LYS 379 . . X 14 192.146 161.469 159.94 1 73.35 ? N LYS 379 F 1 
ATOM 30407 C CA LYS 379 . . X 14 190.902 161.722 160.655 1 73.35 ? CA LYS 379 F 1 
ATOM 30408 C C LYS 379 . . X 14 191.094 162.761 161.75 1 73.35 ? C LYS 379 F 1 
ATOM 30409 O O LYS 379 . . X 14 190.276 163.677 161.9 1 73.35 ? O LYS 379 F 1 
ATOM 30410 C CB LYS 379 . . X 14 190.366 160.422 161.238 1 73.35 ? CB LYS 379 F 1 
ATOM 30411 C CG LYS 379 . . X 14 189.149 160.602 162.097 1 73.35 ? CG LYS 379 F 1 
ATOM 30412 C CD LYS 379 . . X 14 188.473 159.283 162.367 1 73.35 ? CD LYS 379 F 1 
ATOM 30413 C CE LYS 379 . . X 14 187.214 159.486 163.182 1 73.35 ? CE LYS 379 F 1 
ATOM 30414 N NZ LYS 379 . . X 14 186.402 158.242 163.243 1 73.35 ? NZ LYS 379 F 1 
ATOM 30415 N N ILE 380 . . X 14 192.175 162.646 162.518 1 78.15 ? N ILE 380 F 1 
ATOM 30416 C CA ILE 380 . . X 14 192.396 163.601 163.598 1 78.15 ? CA ILE 380 F 1 
ATOM 30417 C C ILE 380 . . X 14 192.684 164.987 163.04 1 78.15 ? C ILE 380 F 1 
ATOM 30418 O O ILE 380 . . X 14 192.197 165.997 163.568 1 78.15 ? O ILE 380 F 1 
ATOM 30419 C CB ILE 380 . . X 14 193.519 163.109 164.523 1 78.15 ? CB ILE 380 F 1 
ATOM 30420 C CG1 ILE 380 . . X 14 193.131 161.757 165.118 1 78.15 ? CG1 ILE 380 F 1 
ATOM 30421 C CG2 ILE 380 . . X 14 193.778 164.108 165.623 1 78.15 ? CG2 ILE 380 F 1 
ATOM 30422 C CD1 ILE 380 . . X 14 191.818 161.787 165.879 1 78.15 ? CD1 ILE 380 F 1 
ATOM 30423 N N LEU 381 . . X 14 193.455 165.065 161.953 1 74.78 ? N LEU 381 F 1 
ATOM 30424 C CA LEU 381 . . X 14 193.727 166.369 161.357 1 74.78 ? CA LEU 381 F 1 
ATOM 30425 C C LEU 381 . . X 14 192.458 167.003 160.798 1 74.78 ? C LEU 381 F 1 
ATOM 30426 O O LEU 381 . . X 14 192.262 168.22 160.905 1 74.78 ? O LEU 381 F 1 
ATOM 30427 C CB LEU 381 . . X 14 194.789 166.232 160.275 1 74.78 ? CB LEU 381 F 1 
ATOM 30428 C CG LEU 381 . . X 14 196.202 166.092 160.822 1 74.78 ? CG LEU 381 F 1 
ATOM 30429 C CD1 LEU 381 . . X 14 197.17 165.797 159.708 1 74.78 ? CD1 LEU 381 F 1 
ATOM 30430 C CD2 LEU 381 . . X 14 196.591 167.354 161.546 1 74.78 ? CD2 LEU 381 F 1 
ATOM 30431 N N GLN 382 . . X 14 191.577 166.194 160.211 1 78.61 ? N GLN 382 F 1 
ATOM 30432 C CA GLN 382 . . X 14 190.315 166.718 159.706 1 78.61 ? CA GLN 382 F 1 
ATOM 30433 C C GLN 382 . . X 14 189.445 167.243 160.837 1 78.61 ? C GLN 382 F 1 
ATOM 30434 O O GLN 382 . . X 14 188.822 168.305 160.712 1 78.61 ? O GLN 382 F 1 
ATOM 30435 C CB GLN 382 . . X 14 189.581 165.632 158.925 1 78.61 ? CB GLN 382 F 1 
ATOM 30436 C CG GLN 382 . . X 14 188.254 166.066 158.365 1 78.61 ? CG GLN 382 F 1 
ATOM 30437 C CD GLN 382 . . X 14 188.369 167.293 157.499 1 78.61 ? CD GLN 382 F 1 
ATOM 30438 O OE1 GLN 382 . . X 14 188.968 167.255 156.428 1 78.61 ? OE1 GLN 382 F 1 
ATOM 30439 N NE2 GLN 382 . . X 14 187.796 168.395 157.957 1 78.61 ? NE2 GLN 382 F 1 
ATOM 30440 N N ASP 383 . . X 14 189.378 166.502 161.947 1 84.19 ? N ASP 383 F 1 
ATOM 30441 C CA ASP 383 . . X 14 188.627 166.977 163.104 1 84.19 ? CA ASP 383 F 1 
ATOM 30442 C C ASP 383 . . X 14 189.171 168.307 163.605 1 84.19 ? C ASP 383 F 1 
ATOM 30443 O O ASP 383 . . X 14 188.404 169.225 163.925 1 84.19 ? O ASP 383 F 1 
ATOM 30444 C CB ASP 383 . . X 14 188.669 165.935 164.213 1 84.19 ? CB ASP 383 F 1 
ATOM 30445 C CG ASP 383 . . X 14 188.08 164.617 163.788 1 84.19 ? CG ASP 383 F 1 
ATOM 30446 O OD1 ASP 383 . . X 14 187.663 164.507 162.62 1 84.19 ? OD1 ASP 383 F 1 
ATOM 30447 O OD2 ASP 383 . . X 14 188.031 163.689 164.62 1 84.19 ? OD2 ASP 383 F 1 
ATOM 30448 N N TYR 384 . . X 14 190.495 168.431 163.673 1 86.83 ? N TYR 384 F 1 
ATOM 30449 C CA TYR 384 . . X 14 191.095 169.697 164.076 1 86.83 ? CA TYR 384 F 1 
ATOM 30450 C C TYR 384 . . X 14 190.702 170.824 163.13 1 86.83 ? C TYR 384 F 1 
ATOM 30451 O O TYR 384 . . X 14 190.364 171.929 163.574 1 86.83 ? O TYR 384 F 1 
ATOM 30452 C CB TYR 384 . . X 14 192.61 169.549 164.128 1 86.83 ? CB TYR 384 F 1 
ATOM 30453 C CG TYR 384 . . X 14 193.352 170.774 164.587 1 86.83 ? CG TYR 384 F 1 
ATOM 30454 C CD1 TYR 384 . . X 14 194.6 171.074 164.075 1 86.83 ? CD1 TYR 384 F 1 
ATOM 30455 C CD2 TYR 384 . . X 14 192.814 171.622 165.535 1 86.83 ? CD2 TYR 384 F 1 
ATOM 30456 C CE1 TYR 384 . . X 14 195.287 172.185 164.488 1 86.83 ? CE1 TYR 384 F 1 
ATOM 30457 C CE2 TYR 384 . . X 14 193.494 172.736 165.954 1 86.83 ? CE2 TYR 384 F 1 
ATOM 30458 C CZ TYR 384 . . X 14 194.731 173.011 165.429 1 86.83 ? CZ TYR 384 F 1 
ATOM 30459 O OH TYR 384 . . X 14 195.418 174.125 165.842 1 86.83 ? OH TYR 384 F 1 
ATOM 30460 N N LYS 385 . . X 14 190.76 170.571 161.821 1 89.44 ? N LYS 385 F 1 
ATOM 30461 C CA LYS 385 . . X 14 190.382 171.601 160.859 1 89.44 ? CA LYS 385 F 1 
ATOM 30462 C C LYS 385 . . X 14 188.945 172.045 161.066 1 89.44 ? C LYS 385 F 1 
ATOM 30463 O O LYS 385 . . X 14 188.645 173.242 161.022 1 89.44 ? O LYS 385 F 1 
ATOM 30464 C CB LYS 385 . . X 14 190.578 171.096 159.433 1 89.44 ? CB LYS 385 F 1 
ATOM 30465 C CG LYS 385 . . X 14 191.812 171.644 158.756 1 89.44 ? CG LYS 385 F 1 
ATOM 30466 C CD LYS 385 . . X 14 192.071 170.965 157.423 1 89.44 ? CD LYS 385 F 1 
ATOM 30467 C CE LYS 385 . . X 14 191.243 171.574 156.318 1 89.44 ? CE LYS 385 F 1 
ATOM 30468 N NZ LYS 385 . . X 14 191.728 171.147 154.981 1 89.44 ? NZ LYS 385 F 1 
ATOM 30469 N N SER 386 . . X 14 188.04 171.095 161.296 1 90.78 ? N SER 386 F 1 
ATOM 30470 C CA SER 386 . . X 14 186.637 171.457 161.461 1 90.78 ? CA SER 386 F 1 
ATOM 30471 C C SER 386 . . X 14 186.411 172.216 162.763 1 90.78 ? C SER 386 F 1 
ATOM 30472 O O SER 386 . . X 14 185.495 173.041 162.858 1 90.78 ? O SER 386 F 1 
ATOM 30473 C CB SER 386 . . X 14 185.763 170.211 161.402 1 90.78 ? CB SER 386 F 1 
ATOM 30474 O OG SER 386 . . X 14 186.351 169.155 162.13 1 90.78 ? OG SER 386 F 1 
ATOM 30475 N N LEU 387 . . X 14 187.232 171.952 163.779 1 98.34 ? N LEU 387 F 1 
ATOM 30476 C CA LEU 387 . . X 14 187.114 172.694 165.03 1 98.34 ? CA LEU 387 F 1 
ATOM 30477 C C LEU 387 . . X 14 187.718 174.091 164.954 1 98.34 ? C LEU 387 F 1 
ATOM 30478 O O LEU 387 . . X 14 187.3 174.974 165.716 1 98.34 ? O LEU 387 F 1 
ATOM 30479 C CB LEU 387 . . X 14 187.783 171.918 166.164 1 98.34 ? CB LEU 387 F 1 
ATOM 30480 C CG LEU 387 . . X 14 187.083 170.658 166.665 1 98.34 ? CG LEU 387 F 1 
ATOM 30481 C CD1 LEU 387 . . X 14 187.983 169.903 167.614 1 98.34 ? CD1 LEU 387 F 1 
ATOM 30482 C CD2 LEU 387 . . X 14 185.782 171.02 167.343 1 98.34 ? CD2 LEU 387 F 1 
ATOM 30483 N N GLN 388 . . X 14 188.677 174.302 164.045 1 101.2 ? N GLN 388 F 1 
ATOM 30484 C CA GLN 388 . . X 14 189.477 175.527 164.029 1 101.2 ? CA GLN 388 F 1 
ATOM 30485 C C GLN 388 . . X 14 188.64 176.797 164.068 1 101.2 ? C GLN 388 F 1 
ATOM 30486 O O GLN 388 . . X 14 189.053 177.788 164.68 1 101.2 ? O GLN 388 F 1 
ATOM 30487 C CB GLN 388 . . X 14 190.367 175.549 162.792 1 101.2 ? CB GLN 388 F 1 
ATOM 30488 C CG GLN 388 . . X 14 191.773 175.059 163.035 1 101.2 ? CG GLN 388 F 1 
ATOM 30489 C CD GLN 388 . . X 14 192.632 175.171 161.798 1 101.2 ? CD GLN 388 F 1 
ATOM 30490 O OE1 GLN 388 . . X 14 192.172 175.619 160.748 1 101.2 ? OE1 GLN 388 F 1 
ATOM 30491 N NE2 GLN 388 . . X 14 193.884 174.749 161.907 1 101.2 ? NE2 GLN 388 F 1 
ATOM 30492 N N ASP 389 . . X 14 187.473 176.8 163.427 1 105.46 ? N ASP 389 F 1 
ATOM 30493 C CA ASP 389 . . X 14 186.706 178.037 163.317 1 105.46 ? CA ASP 389 F 1 
ATOM 30494 C C ASP 389 . . X 14 186.233 178.518 164.683 1 105.46 ? C ASP 389 F 1 
ATOM 30495 O O ASP 389 . . X 14 186.484 179.663 165.077 1 105.46 ? O ASP 389 F 1 
ATOM 30496 C CB ASP 389 . . X 14 185.519 177.834 162.38 1 105.46 ? CB ASP 389 F 1 
ATOM 30497 C CG ASP 389 . . X 14 185.942 177.364 161.011 1 105.46 ? CG ASP 389 F 1 
ATOM 30498 O OD1 ASP 389 . . X 14 186.516 178.173 160.252 1 105.46 ? OD1 ASP 389 F 1 
ATOM 30499 O OD2 ASP 389 . . X 14 185.71 176.18 160.693 1 105.46 ? OD2 ASP 389 F 1 
ATOM 30500 N N ILE 390 . . X 14 185.574 177.645 165.441 1 107.13 ? N ILE 390 F 1 
ATOM 30501 C CA ILE 390 . . X 14 185.125 178.074 166.756 1 107.13 ? CA ILE 390 F 1 
ATOM 30502 C C ILE 390 . . X 14 186.292 178.114 167.728 1 107.13 ? C ILE 390 F 1 
ATOM 30503 O O ILE 390 . . X 14 186.234 178.823 168.737 1 107.13 ? O ILE 390 F 1 
ATOM 30504 C CB ILE 390 . . X 14 183.98 177.183 167.265 1 107.13 ? CB ILE 390 F 1 
ATOM 30505 C CG1 ILE 390 . . X 14 183.107 177.976 168.236 1 107.13 ? CG1 ILE 390 F 1 
ATOM 30506 C CG2 ILE 390 . . X 14 184.521 175.944 167.935 1 107.13 ? CG2 ILE 390 F 1 
ATOM 30507 C CD1 ILE 390 . . X 14 182.344 179.112 167.579 1 107.13 ? CD1 ILE 390 F 1 
ATOM 30508 N N ILE 391 . . X 14 187.377 177.391 167.439 1 105.31 ? N ILE 391 F 1 
ATOM 30509 C CA ILE 391 . . X 14 188.579 177.539 168.254 1 105.31 ? CA ILE 391 F 1 
ATOM 30510 C C ILE 391 . . X 14 189.099 178.966 168.175 1 105.31 ? C ILE 391 F 1 
ATOM 30511 O O ILE 391 . . X 14 189.546 179.537 169.174 1 105.31 ? O ILE 391 F 1 
ATOM 30512 C CB ILE 391 . . X 14 189.657 176.529 167.828 1 105.31 ? CB ILE 391 F 1 
ATOM 30513 C CG1 ILE 391 . . X 14 189.265 175.113 168.228 1 105.31 ? CG1 ILE 391 F 1 
ATOM 30514 C CG2 ILE 391 . . X 14 190.99 176.881 168.441 1 105.31 ? CG2 ILE 391 F 1 
ATOM 30515 C CD1 ILE 391 . . X 14 190.202 174.066 167.677 1 105.31 ? CD1 ILE 391 F 1 
ATOM 30516 N N ALA 392 . . X 14 189.057 179.565 166.989 1 107.98 ? N ALA 392 F 1 
ATOM 30517 C CA ALA 392 . . X 14 189.581 180.916 166.842 1 107.98 ? CA ALA 392 F 1 
ATOM 30518 C C ALA 392 . . X 14 188.523 181.981 167.11 1 107.98 ? C ALA 392 F 1 
ATOM 30519 O O ALA 392 . . X 14 188.868 183.153 167.3 1 107.98 ? O ALA 392 F 1 
ATOM 30520 C CB ALA 392 . . X 14 190.186 181.091 165.451 1 107.98 ? CB ALA 392 F 1 
ATOM 30521 N N ILE 393 . . X 14 187.245 181.61 167.128 1 107.14 ? N ILE 393 F 1 
ATOM 30522 C CA ILE 393 . . X 14 186.208 182.561 167.522 1 107.14 ? CA ILE 393 F 1 
ATOM 30523 C C ILE 393 . . X 14 186.1 182.641 169.04 1 107.14 ? C ILE 393 F 1 
ATOM 30524 O O ILE 393 . . X 14 186.337 183.694 169.641 1 107.14 ? O ILE 393 F 1 
ATOM 30525 C CB ILE 393 . . X 14 184.857 182.192 166.883 1 107.14 ? CB ILE 393 F 1 
ATOM 30526 C CG1 ILE 393 . . X 14 184.813 182.653 165.431 1 107.14 ? CG1 ILE 393 F 1 
ATOM 30527 C CG2 ILE 393 . . X 14 183.713 182.838 167.641 1 107.14 ? CG2 ILE 393 F 1 
ATOM 30528 C CD1 ILE 393 . . X 14 184.534 184.128 165.28 1 107.14 ? CD1 ILE 393 F 1 
ATOM 30529 N N LEU 394 . . X 14 185.752 181.528 169.683 1 111.81 ? N LEU 394 F 1 
ATOM 30530 C CA LEU 394 . . X 14 185.519 181.514 171.119 1 111.81 ? CA LEU 394 F 1 
ATOM 30531 C C LEU 394 . . X 14 186.775 181.237 171.925 1 111.81 ? C LEU 394 F 1 
ATOM 30532 O O LEU 394 . . X 14 186.828 181.597 173.104 1 111.81 ? O LEU 394 F 1 
ATOM 30533 C CB LEU 394 . . X 14 184.466 180.462 171.475 1 111.81 ? CB LEU 394 F 1 
ATOM 30534 C CG LEU 394 . . X 14 183.037 180.74 171.027 1 111.81 ? CG LEU 394 F 1 
ATOM 30535 C CD1 LEU 394 . . X 14 182.144 179.571 171.379 1 111.81 ? CD1 LEU 394 F 1 
ATOM 30536 C CD2 LEU 394 . . X 14 182.532 182.008 171.672 1 111.81 ? CD2 LEU 394 F 1 
ATOM 30537 N N GLY 395 . . X 14 187.785 180.631 171.326 1 116.39 ? N GLY 395 F 1 
ATOM 30538 C CA GLY 395 . . X 14 188.917 180.152 172.082 1 116.39 ? CA GLY 395 F 1 
ATOM 30539 C C GLY 395 . . X 14 188.806 178.668 172.375 1 116.39 ? C GLY 395 F 1 
ATOM 30540 O O GLY 395 . . X 14 187.761 178.043 172.208 1 116.39 ? O GLY 395 F 1 
ATOM 30541 N N MET 396 . . X 14 189.926 178.093 172.807 1 116.79 ? N MET 396 F 1 
ATOM 30542 C CA MET 396 . . X 14 189.919 176.674 173.124 1 116.79 ? CA MET 396 F 1 
ATOM 30543 C C MET 396 . . X 14 189.271 176.417 174.474 1 116.79 ? C MET 396 F 1 
ATOM 30544 O O MET 396 . . X 14 188.826 175.298 174.749 1 116.79 ? O MET 396 F 1 
ATOM 30545 C CB MET 396 . . X 14 191.342 176.126 173.094 1 116.79 ? CB MET 396 F 1 
ATOM 30546 C CG MET 396 . . X 14 191.422 174.621 173.159 1 116.79 ? CG MET 396 F 1 
ATOM 30547 S SD MET 396 . . X 14 193.131 174.093 173.052 1 116.79 ? SD MET 396 F 1 
ATOM 30548 C CE MET 396 . . X 14 193.487 174.61 171.378 1 116.79 ? CE MET 396 F 1 
ATOM 30549 N N ASP 397 . . X 14 189.176 177.447 175.316 1 116.88 ? N ASP 397 F 1 
ATOM 30550 C CA ASP 397 . . X 14 188.619 177.292 176.652 1 116.88 ? CA ASP 397 F 1 
ATOM 30551 C C ASP 397 . . X 14 187.186 176.779 176.647 1 116.88 ? C ASP 397 F 1 
ATOM 30552 O O ASP 397 . . X 14 186.694 176.368 177.701 1 116.88 ? O ASP 397 F 1 
ATOM 30553 C CB ASP 397 . . X 14 188.684 178.623 177.402 1 116.88 ? CB ASP 397 F 1 
ATOM 30554 C CG ASP 397 . . X 14 190.108 179.051 177.709 1 116.88 ? CG ASP 397 F 1 
ATOM 30555 O OD1 ASP 397 . . X 14 190.981 178.168 177.842 1 116.88 ? OD1 ASP 397 F 1 
ATOM 30556 O OD2 ASP 397 . . X 14 190.354 180.269 177.822 1 116.88 ? OD2 ASP 397 F 1 
ATOM 30557 N N GLU 398 . . X 14 186.511 176.785 175.5 1 121.11 ? N GLU 398 F 1 
ATOM 30558 C CA GLU 398 . . X 14 185.128 176.344 175.417 1 121.11 ? CA GLU 398 F 1 
ATOM 30559 C C GLU 398 . . X 14 184.974 174.945 174.839 1 121.11 ? C GLU 398 F 1 
ATOM 30560 O O GLU 398 . . X 14 183.856 174.422 174.825 1 121.11 ? O GLU 398 F 1 
ATOM 30561 C CB GLU 398 . . X 14 184.311 177.33 174.577 1 121.11 ? CB GLU 398 F 1 
ATOM 30562 C CG GLU 398 . . X 14 184.154 178.703 175.213 1 121.11 ? CG GLU 398 F 1 
ATOM 30563 C CD GLU 398 . . X 14 185.358 179.593 174.977 1 121.11 ? CD GLU 398 F 1 
ATOM 30564 O OE1 GLU 398 . . X 14 186.293 179.151 174.278 1 121.11 ? OE1 GLU 398 F 1 
ATOM 30565 O OE2 GLU 398 . . X 14 185.371 180.732 175.487 1 121.11 ? OE2 GLU 398 F 1 
ATOM 30566 N N LEU 399 . . X 14 186.052 174.33 174.367 1 121.15 ? N LEU 399 F 1 
ATOM 30567 C CA LEU 399 . . X 14 185.947 173.004 173.785 1 121.15 ? CA LEU 399 F 1 
ATOM 30568 C C LEU 399 . . X 14 185.656 171.961 174.859 1 121.15 ? C LEU 399 F 1 
ATOM 30569 O O LEU 399 . . X 14 185.93 172.155 176.045 1 121.15 ? O LEU 399 F 1 
ATOM 30570 C CB LEU 399 . . X 14 187.234 172.632 173.053 1 121.15 ? CB LEU 399 F 1 
ATOM 30571 C CG LEU 399 . . X 14 187.507 173.303 171.712 1 121.15 ? CG LEU 399 F 1 
ATOM 30572 C CD1 LEU 399 . . X 14 188.885 172.933 171.225 1 121.15 ? CD1 LEU 399 F 1 
ATOM 30573 C CD2 LEU 399 . . X 14 186.46 172.898 170.699 1 121.15 ? CD2 LEU 399 F 1 
ATOM 30574 N N SER 400 . . X 14 185.089 170.84 174.423 1 120.36 ? N SER 400 F 1 
ATOM 30575 C CA SER 400 . . X 14 184.975 169.677 175.284 1 120.36 ? CA SER 400 F 1 
ATOM 30576 C C SER 400 . . X 14 186.363 169.165 175.659 1 120.36 ? C SER 400 F 1 
ATOM 30577 O O SER 400 . . X 14 187.364 169.465 175.004 1 120.36 ? O SER 400 F 1 
ATOM 30578 C CB SER 400 . . X 14 184.18 168.574 174.592 1 120.36 ? CB SER 400 F 1 
ATOM 30579 O OG SER 400 . . X 14 184.123 167.415 175.403 1 120.36 ? OG SER 400 F 1 
ATOM 30580 N N GLU 401 . . X 14 186.42 168.381 176.735 1 120.92 ? N GLU 401 F 1 
ATOM 30581 C CA GLU 401 . . X 14 187.7 167.81 177.135 1 120.92 ? CA GLU 401 F 1 
ATOM 30582 C C GLU 401 . . X 14 188.191 166.798 176.109 1 120.92 ? C GLU 401 F 1 
ATOM 30583 O O GLU 401 . . X 14 189.387 166.749 175.798 1 120.92 ? O GLU 401 F 1 
ATOM 30584 C CB GLU 401 . . X 14 187.589 167.171 178.516 1 120.92 ? CB GLU 401 F 1 
ATOM 30585 C CG GLU 401 . . X 14 188.901 166.598 179.015 1 120.92 ? CG GLU 401 F 1 
ATOM 30586 C CD GLU 401 . . X 14 189.957 167.664 179.232 1 120.92 ? CD GLU 401 F 1 
ATOM 30587 O OE1 GLU 401 . . X 14 189.59 168.819 179.534 1 120.92 ? OE1 GLU 401 F 1 
ATOM 30588 O OE2 GLU 401 . . X 14 191.157 167.352 179.088 1 120.92 ? OE2 GLU 401 F 1 
ATOM 30589 N N GLU 402 . . X 14 187.281 165.991 175.562 1 118.81 ? N GLU 402 F 1 
ATOM 30590 C CA GLU 402 . . X 14 187.644 165.14 174.436 1 118.81 ? CA GLU 402 F 1 
ATOM 30591 C C GLU 402 . . X 14 188.078 165.981 173.241 1 118.81 ? C GLU 402 F 1 
ATOM 30592 O O GLU 402 . . X 14 188.994 165.604 172.499 1 118.81 ? O GLU 402 F 1 
ATOM 30593 C CB GLU 402 . . X 14 186.471 164.234 174.068 1 118.81 ? CB GLU 402 F 1 
ATOM 30594 C CG GLU 402 . . X 14 186.815 163.136 173.077 1 118.81 ? CG GLU 402 F 1 
ATOM 30595 C CD GLU 402 . . X 14 186.746 163.604 171.636 1 118.81 ? CD GLU 402 F 1 
ATOM 30596 O OE1 GLU 402 . . X 14 185.958 164.531 171.345 1 118.81 ? OE1 GLU 402 F 1 
ATOM 30597 O OE2 GLU 402 . . X 14 187.482 163.046 170.795 1 118.81 ? OE2 GLU 402 F 1 
ATOM 30598 N N ASP 403 . . X 14 187.439 167.134 173.048 1 113.52 ? N ASP 403 F 1 
ATOM 30599 C CA ASP 403 . . X 14 187.831 168.013 171.955 1 113.52 ? CA ASP 403 F 1 
ATOM 30600 C C ASP 403 . . X 14 189.199 168.631 172.21 1 113.52 ? C ASP 403 F 1 
ATOM 30601 O O ASP 403 . . X 14 190.004 168.771 171.283 1 113.52 ? O ASP 403 F 1 
ATOM 30602 C CB ASP 403 . . X 14 186.772 169.092 171.748 1 113.52 ? CB ASP 403 F 1 
ATOM 30603 C CG ASP 403 . . X 14 185.593 168.591 170.942 1 113.52 ? CG ASP 403 F 1 
ATOM 30604 O OD1 ASP 403 . . X 14 185.706 167.493 170.361 1 113.52 ? OD1 ASP 403 F 1 
ATOM 30605 O OD2 ASP 403 . . X 14 184.557 169.287 170.888 1 113.52 ? OD2 ASP 403 F 1 
ATOM 30606 N N LYS 404 . . X 14 189.49 168.997 173.457 1 112.24 ? N LYS 404 F 1 
ATOM 30607 C CA LYS 404 . . X 14 190.826 169.488 173.767 1 112.24 ? CA LYS 404 F 1 
ATOM 30608 C C LYS 404 . . X 14 191.867 168.403 173.54 1 112.24 ? C LYS 404 F 1 
ATOM 30609 O O LYS 404 . . X 14 192.982 168.688 173.088 1 112.24 ? O LYS 404 F 1 
ATOM 30610 C CB LYS 404 . . X 14 190.876 170.001 175.201 1 112.24 ? CB LYS 404 F 1 
ATOM 30611 C CG LYS 404 . . X 14 190.03 171.232 175.419 1 112.24 ? CG LYS 404 F 1 
ATOM 30612 C CD LYS 404 . . X 14 190.229 171.819 176.799 1 112.24 ? CD LYS 404 F 1 
ATOM 30613 C CE LYS 404 . . X 14 189.268 172.967 177.03 1 112.24 ? CE LYS 404 F 1 
ATOM 30614 N NZ LYS 404 . . X 14 189.477 173.605 178.354 1 112.24 ? NZ LYS 404 F 1 
ATOM 30615 N N LEU 405 . . X 14 191.512 167.147 173.809 1 105.85 ? N LEU 405 F 1 
ATOM 30616 C CA LEU 405 . . X 14 192.451 166.061 173.558 1 105.85 ? CA LEU 405 F 1 
ATOM 30617 C C LEU 405 . . X 14 192.689 165.867 172.064 1 105.85 ? C LEU 405 F 1 
ATOM 30618 O O LEU 405 . . X 14 193.831 165.651 171.631 1 105.85 ? O LEU 405 F 1 
ATOM 30619 C CB LEU 405 . . X 14 191.943 164.771 174.194 1 105.85 ? CB LEU 405 F 1 
ATOM 30620 C CG LEU 405 . . X 14 192.844 163.546 174.037 1 105.85 ? CG LEU 405 F 1 
ATOM 30621 C CD1 LEU 405 . . X 14 194.129 163.701 174.83 1 105.85 ? CD1 LEU 405 F 1 
ATOM 30622 C CD2 LEU 405 . . X 14 192.103 162.291 174.451 1 105.85 ? CD2 LEU 405 F 1 
ATOM 30623 N N THR 406 . . X 14 191.627 165.933 171.259 1 104.76 ? N THR 406 F 1 
ATOM 30624 C CA THR 406 . . X 14 191.802 165.758 169.82 1 104.76 ? CA THR 406 F 1 
ATOM 30625 C C THR 406 . . X 14 192.603 166.912 169.232 1 104.76 ? C THR 406 F 1 
ATOM 30626 O O THR 406 . . X 14 193.436 166.709 168.344 1 104.76 ? O THR 406 F 1 
ATOM 30627 C CB THR 406 . . X 14 190.447 165.592 169.117 1 104.76 ? CB THR 406 F 1 
ATOM 30628 O OG1 THR 406 . . X 14 190.646 164.983 167.837 1 104.76 ? OG1 THR 406 F 1 
ATOM 30629 C CG2 THR 406 . . X 14 189.748 166.91 168.904 1 104.76 ? CG2 THR 406 F 1 
ATOM 30630 N N VAL 407 . . X 14 192.423 168.12 169.767 1 96.86 ? N VAL 407 F 1 
ATOM 30631 C CA VAL 407 . . X 14 193.203 169.25 169.279 1 96.86 ? CA VAL 407 F 1 
ATOM 30632 C C VAL 407 . . X 14 194.664 169.103 169.677 1 96.86 ? C VAL 407 F 1 
ATOM 30633 O O VAL 407 . . X 14 195.568 169.414 168.895 1 96.86 ? O VAL 407 F 1 
ATOM 30634 C CB VAL 407 . . X 14 192.613 170.571 169.793 1 96.86 ? CB VAL 407 F 1 
ATOM 30635 C CG1 VAL 407 . . X 14 193.543 171.693 169.458 1 96.86 ? CG1 VAL 407 F 1 
ATOM 30636 C CG2 VAL 407 . . X 14 191.26 170.818 169.175 1 96.86 ? CG2 VAL 407 F 1 
ATOM 30637 N N SER 408 . . X 14 194.92 168.631 170.898 1 96.58 ? N SER 408 F 1 
ATOM 30638 C CA SER 408 . . X 14 196.294 168.437 171.347 1 96.58 ? CA SER 408 F 1 
ATOM 30639 C C SER 408 . . X 14 197.017 167.425 170.473 1 96.58 ? C SER 408 F 1 
ATOM 30640 O O SER 408 . . X 14 198.121 167.688 169.973 1 96.58 ? O SER 408 F 1 
ATOM 30641 C CB SER 408 . . X 14 196.297 167.985 172.805 1 96.58 ? CB SER 408 F 1 
ATOM 30642 O OG SER 408 . . X 14 195.688 168.955 173.637 1 96.58 ? OG SER 408 F 1 
ATOM 30643 N N ARG 409 . . X 14 196.403 166.26 170.268 1 91.79 ? N ARG 409 F 1 
ATOM 30644 C CA ARG 409 . . X 14 197.029 165.252 169.424 1 91.79 ? CA ARG 409 F 1 
ATOM 30645 C C ARG 409 . . X 14 197.148 165.723 167.985 1 91.79 ? C ARG 409 F 1 
ATOM 30646 O O ARG 409 . . X 14 198.123 165.39 167.305 1 91.79 ? O ARG 409 F 1 
ATOM 30647 C CB ARG 409 . . X 14 196.246 163.946 169.487 1 91.79 ? CB ARG 409 F 1 
ATOM 30648 C CG ARG 409 . . X 14 196.436 163.185 170.773 1 91.79 ? CG ARG 409 F 1 
ATOM 30649 C CD ARG 409 . . X 14 195.572 161.948 170.793 1 91.79 ? CD ARG 409 F 1 
ATOM 30650 N NE ARG 409 . . X 14 195.443 161.4 172.135 1 91.79 ? NE ARG 409 F 1 
ATOM 30651 C CZ ARG 409 . . X 14 194.583 160.445 172.461 1 91.79 ? CZ ARG 409 F 1 
ATOM 30652 N NH1 ARG 409 . . X 14 193.782 159.937 171.539 1 91.79 ? NH1 ARG 409 F 1 
ATOM 30653 N NH2 ARG 409 . . X 14 194.524 159.999 173.705 1 91.79 ? NH2 ARG 409 F 1 
ATOM 30654 N N ALA 410 . . X 14 196.19 166.517 167.506 1 87.11 ? N ALA 410 F 1 
ATOM 30655 C CA ALA 410 . . X 14 196.254 166.993 166.133 1 87.11 ? CA ALA 410 F 1 
ATOM 30656 C C ALA 410 . . X 14 197.4 167.97 165.937 1 87.11 ? C ALA 410 F 1 
ATOM 30657 O O ALA 410 . . X 14 198.116 167.897 164.935 1 87.11 ? O ALA 410 F 1 
ATOM 30658 C CB ALA 410 . . X 14 194.932 167.64 165.748 1 87.11 ? CB ALA 410 F 1 
ATOM 30659 N N ARG 411 . . X 14 197.586 168.896 166.876 1 85.56 ? N ARG 411 F 1 
ATOM 30660 C CA ARG 411 . . X 14 198.721 169.804 166.79 1 85.56 ? CA ARG 411 F 1 
ATOM 30661 C C ARG 411 . . X 14 200.035 169.045 166.882 1 85.56 ? C ARG 411 F 1 
ATOM 30662 O O ARG 411 . . X 14 200.996 169.362 166.17 1 85.56 ? O ARG 411 F 1 
ATOM 30663 C CB ARG 411 . . X 14 198.634 170.86 167.884 1 85.56 ? CB ARG 411 F 1 
ATOM 30664 C CG ARG 411 . . X 14 197.402 171.725 167.803 1 85.56 ? CG ARG 411 F 1 
ATOM 30665 C CD ARG 411 . . X 14 197.435 172.789 168.866 1 85.56 ? CD ARG 411 F 1 
ATOM 30666 N NE ARG 411 . . X 14 198.548 173.705 168.661 1 85.56 ? NE ARG 411 F 1 
ATOM 30667 C CZ ARG 411 . . X 14 198.415 174.952 168.228 1 85.56 ? CZ ARG 411 F 1 
ATOM 30668 N NH1 ARG 411 . . X 14 197.212 175.437 167.965 1 85.56 ? NH1 ARG 411 F 1 
ATOM 30669 N NH2 ARG 411 . . X 14 199.481 175.719 168.069 1 85.56 ? NH2 ARG 411 F 1 
ATOM 30670 N N LYS 412 . . X 14 200.095 168.027 167.743 1 85.52 ? N LYS 412 F 1 
ATOM 30671 C CA LYS 412 . . X 14 201.313 167.229 167.827 1 85.52 ? CA LYS 412 F 1 
ATOM 30672 C C LYS 412 . . X 14 201.6 166.514 166.515 1 85.52 ? C LYS 412 F 1 
ATOM 30673 O O LYS 412 . . X 14 202.755 166.433 166.085 1 85.52 ? O LYS 412 F 1 
ATOM 30674 C CB LYS 412 . . X 14 201.205 166.226 168.97 1 85.52 ? CB LYS 412 F 1 
ATOM 30675 C CG LYS 412 . . X 14 201.507 166.815 170.328 1 85.52 ? CG LYS 412 F 1 
ATOM 30676 C CD LYS 412 . . X 14 201.229 165.812 171.424 1 85.52 ? CD LYS 412 F 1 
ATOM 30677 C CE LYS 412 . . X 14 200.853 166.517 172.706 1 85.52 ? CE LYS 412 F 1 
ATOM 30678 N NZ LYS 412 . . X 14 200.066 165.63 173.592 1 85.52 ? NZ LYS 412 F 1 
ATOM 30679 N N ILE 413 . . X 14 200.564 165.987 165.863 1 79.8 ? N ILE 413 F 1 
ATOM 30680 C CA ILE 413 . . X 14 200.762 165.295 164.594 1 79.8 ? CA ILE 413 F 1 
ATOM 30681 C C ILE 413 . . X 14 201.186 166.276 163.51 1 79.8 ? C ILE 413 F 1 
ATOM 30682 O O ILE 413 . . X 14 202.052 165.973 162.681 1 79.8 ? O ILE 413 F 1 
ATOM 30683 C CB ILE 413 . . X 14 199.487 164.53 164.206 1 79.8 ? CB ILE 413 F 1 
ATOM 30684 C CG1 ILE 413 . . X 14 199.285 163.345 165.146 1 79.8 ? CG1 ILE 413 F 1 
ATOM 30685 C CG2 ILE 413 . . X 14 199.576 164.046 162.785 1 79.8 ? CG2 ILE 413 F 1 
ATOM 30686 C CD1 ILE 413 . . X 14 197.973 162.648 164.958 1 79.8 ? CD1 ILE 413 F 1 
ATOM 30687 N N GLN 414 . . X 14 200.584 167.463 163.499 1 78.56 ? N GLN 414 F 1 
ATOM 30688 C CA GLN 414 . . X 14 201.036 168.533 162.622 1 78.56 ? CA GLN 414 F 1 
ATOM 30689 C C GLN 414 . . X 14 202.534 168.751 162.754 1 78.56 ? C GLN 414 F 1 
ATOM 30690 O O GLN 414 . . X 14 203.272 168.708 161.766 1 78.56 ? O GLN 414 F 1 
ATOM 30691 C CB GLN 414 . . X 14 200.291 169.822 162.954 1 78.56 ? CB GLN 414 F 1 
ATOM 30692 C CG GLN 414 . . X 14 199.095 170.105 162.096 1 78.56 ? CG GLN 414 F 1 
ATOM 30693 C CD GLN 414 . . X 14 198.616 171.518 162.273 1 78.56 ? CD GLN 414 F 1 
ATOM 30694 O OE1 GLN 414 . . X 14 199.148 172.26 163.093 1 78.56 ? OE1 GLN 414 F 1 
ATOM 30695 N NE2 GLN 414 . . X 14 197.605 171.904 161.508 1 78.56 ? NE2 GLN 414 F 1 
ATOM 30696 N N ARG 415 . . X 14 203.002 168.992 163.98 1 78.08 ? N ARG 415 F 1 
ATOM 30697 C CA ARG 415 . . X 14 204.423 169.272 164.167 1 78.08 ? CA ARG 415 F 1 
ATOM 30698 C C ARG 415 . . X 14 205.282 168.075 163.781 1 78.08 ? C ARG 415 F 1 
ATOM 30699 O O ARG 415 . . X 14 206.337 168.24 163.161 1 78.08 ? O ARG 415 F 1 
ATOM 30700 C CB ARG 415 . . X 14 204.713 169.684 165.606 1 78.08 ? CB ARG 415 F 1 
ATOM 30701 C CG ARG 415 . . X 14 203.701 170.602 166.223 1 78.08 ? CG ARG 415 F 1 
ATOM 30702 C CD ARG 415 . . X 14 203.79 171.999 165.688 1 78.08 ? CD ARG 415 F 1 
ATOM 30703 N NE ARG 415 . . X 14 202.51 172.675 165.843 1 78.08 ? NE ARG 415 F 1 
ATOM 30704 C CZ ARG 415 . . X 14 202.349 173.991 165.842 1 78.08 ? CZ ARG 415 F 1 
ATOM 30705 N NH1 ARG 415 . . X 14 203.395 174.789 165.7 1 78.08 ? NH1 ARG 415 F 1 
ATOM 30706 N NH2 ARG 415 . . X 14 201.139 174.508 165.983 1 78.08 ? NH2 ARG 415 F 1 
ATOM 30707 N N PHE 416 . . X 14 204.856 166.862 164.135 1 75.99 ? N PHE 416 F 1 
ATOM 30708 C CA PHE 416 . . X 14 205.66 165.691 163.807 1 75.99 ? CA PHE 416 F 1 
ATOM 30709 C C PHE 416 . . X 14 205.727 165.435 162.311 1 75.99 ? C PHE 416 F 1 
ATOM 30710 O O PHE 416 . . X 14 206.666 164.779 161.852 1 75.99 ? O PHE 416 F 1 
ATOM 30711 C CB PHE 416 . . X 14 205.122 164.447 164.513 1 75.99 ? CB PHE 416 F 1 
ATOM 30712 C CG PHE 416 . . X 14 206.087 163.296 164.519 1 75.99 ? CG PHE 416 F 1 
ATOM 30713 C CD1 PHE 416 . . X 14 205.692 162.038 164.12 1 75.99 ? CD1 PHE 416 F 1 
ATOM 30714 C CD2 PHE 416 . . X 14 207.393 163.475 164.916 1 75.99 ? CD2 PHE 416 F 1 
ATOM 30715 C CE1 PHE 416 . . X 14 206.578 160.985 164.118 1 75.99 ? CE1 PHE 416 F 1 
ATOM 30716 C CE2 PHE 416 . . X 14 208.278 162.424 164.914 1 75.99 ? CE2 PHE 416 F 1 
ATOM 30717 C CZ PHE 416 . . X 14 207.868 161.18 164.513 1 75.99 ? CZ PHE 416 F 1 
ATOM 30718 N N LEU 417 . . X 14 204.758 165.932 161.54 1 72.65 ? N LEU 417 F 1 
ATOM 30719 C CA LEU 417 . . X 14 204.8 165.736 160.097 1 72.65 ? CA LEU 417 F 1 
ATOM 30720 C C LEU 417 . . X 14 205.929 166.514 159.437 1 72.65 ? C LEU 417 F 1 
ATOM 30721 O O LEU 417 . . X 14 206.382 166.122 158.358 1 72.65 ? O LEU 417 F 1 
ATOM 30722 C CB LEU 417 . . X 14 203.463 166.126 159.473 1 72.65 ? CB LEU 417 F 1 
ATOM 30723 C CG LEU 417 . . X 14 202.368 165.063 159.514 1 72.65 ? CG LEU 417 F 1 
ATOM 30724 C CD1 LEU 417 . . X 14 201.054 165.649 159.067 1 72.65 ? CD1 LEU 417 F 1 
ATOM 30725 C CD2 LEU 417 . . X 14 202.736 163.878 158.654 1 72.65 ? CD2 LEU 417 F 1 
ATOM 30726 N N SER 418 . . X 14 206.393 167.597 160.052 1 71.62 ? N SER 418 F 1 
ATOM 30727 C CA SER 418 . . X 14 207.505 168.357 159.511 1 71.62 ? CA SER 418 F 1 
ATOM 30728 C C SER 418 . . X 14 208.813 167.614 159.738 1 71.62 ? C SER 418 F 1 
ATOM 30729 O O SER 418 . . X 14 208.918 166.734 160.592 1 71.62 ? O SER 418 F 1 
ATOM 30730 C CB SER 418 . . X 14 207.577 169.737 160.148 1 71.62 ? CB SER 418 F 1 
ATOM 30731 O OG SER 418 . . X 14 207.593 169.634 161.555 1 71.62 ? OG SER 418 F 1 
ATOM 30732 N N GLN 419 . . X 14 209.828 167.989 158.961 1 70.22 ? N GLN 419 F 1 
ATOM 30733 C CA GLN 419 . . X 14 211.074 167.245 158.975 1 70.22 ? CA GLN 419 F 1 
ATOM 30734 C C GLN 419 . . X 14 212.181 168.109 158.407 1 70.22 ? C GLN 419 F 1 
ATOM 30735 O O GLN 419 . . X 14 211.966 168.76 157.378 1 70.22 ? O GLN 419 F 1 
ATOM 30736 C CB GLN 419 . . X 14 210.938 165.957 158.162 1 70.22 ? CB GLN 419 F 1 
ATOM 30737 C CG GLN 419 . . X 14 212.224 165.209 157.943 1 70.22 ? CG GLN 419 F 1 
ATOM 30738 C CD GLN 419 . . X 14 212.007 163.947 157.155 1 70.22 ? CD GLN 419 F 1 
ATOM 30739 O OE1 GLN 419 . . X 14 210.885 163.477 157.03 1 70.22 ? OE1 GLN 419 F 1 
ATOM 30740 N NE2 GLN 419 . . X 14 213.078 163.391 156.612 1 70.22 ? NE2 GLN 419 F 1 
ATOM 30741 N N PRO 420 . . X 14 213.355 168.154 159.032 1 74.65 ? N PRO 420 F 1 
ATOM 30742 C CA PRO 420 . . X 14 214.463 168.908 158.444 1 74.65 ? CA PRO 420 F 1 
ATOM 30743 C C PRO 420 . . X 14 215.01 168.19 157.225 1 74.65 ? C PRO 420 F 1 
ATOM 30744 O O PRO 420 . . X 14 215.147 166.967 157.214 1 74.65 ? O PRO 420 F 1 
ATOM 30745 C CB PRO 420 . . X 14 215.492 168.96 159.574 1 74.65 ? CB PRO 420 F 1 
ATOM 30746 C CG PRO 420 . . X 14 215.221 167.739 160.354 1 74.65 ? CG PRO 420 F 1 
ATOM 30747 C CD PRO 420 . . X 14 213.74 167.526 160.305 1 74.65 ? CD PRO 420 F 1 
ATOM 30748 N N PHE 421 . . X 14 215.316 168.961 156.191 1 72.4 ? N PHE 421 F 1 
ATOM 30749 C CA PHE 421 . . X 14 215.778 168.414 154.926 1 72.4 ? CA PHE 421 F 1 
ATOM 30750 C C PHE 421 . . X 14 217.278 168.605 154.783 1 72.4 ? C PHE 421 F 1 
ATOM 30751 O O PHE 421 . . X 14 217.812 169.666 155.114 1 72.4 ? O PHE 421 F 1 
ATOM 30752 C CB PHE 421 . . X 14 215.067 169.08 153.751 1 72.4 ? CB PHE 421 F 1 
ATOM 30753 C CG PHE 421 . . X 14 213.807 168.389 153.341 1 72.4 ? CG PHE 421 F 1 
ATOM 30754 C CD1 PHE 421 . . X 14 213.219 167.453 154.162 1 72.4 ? CD1 PHE 421 F 1 
ATOM 30755 C CD2 PHE 421 . . X 14 213.213 168.676 152.132 1 72.4 ? CD2 PHE 421 F 1 
ATOM 30756 C CE1 PHE 421 . . X 14 212.063 166.824 153.789 1 72.4 ? CE1 PHE 421 F 1 
ATOM 30757 C CE2 PHE 421 . . X 14 212.059 168.049 151.757 1 72.4 ? CE2 PHE 421 F 1 
ATOM 30758 C CZ PHE 421 . . X 14 211.483 167.123 152.587 1 72.4 ? CZ PHE 421 F 1 
ATOM 30759 N N GLN 422 . . X 14 217.951 167.571 154.274 1 78.22 ? N GLN 422 F 1 
ATOM 30760 C CA GLN 422 . . X 14 219.39 167.657 154.059 1 78.22 ? CA GLN 422 F 1 
ATOM 30761 C C GLN 422 . . X 14 219.741 168.837 153.164 1 78.22 ? C GLN 422 F 1 
ATOM 30762 O O GLN 422 . . X 14 220.75 169.515 153.38 1 78.22 ? O GLN 422 F 1 
ATOM 30763 C CB GLN 422 . . X 14 219.903 166.348 153.46 1 78.22 ? CB GLN 422 F 1 
ATOM 30764 C CG GLN 422 . . X 14 221.163 166.481 152.626 1 78.22 ? CG GLN 422 F 1 
ATOM 30765 C CD GLN 422 . . X 14 222.42 166.559 153.47 1 78.22 ? CD GLN 422 F 1 
ATOM 30766 O OE1 GLN 422 . . X 14 222.39 166.302 154.673 1 78.22 ? OE1 GLN 422 F 1 
ATOM 30767 N NE2 GLN 422 . . X 14 223.535 166.912 152.841 1 78.22 ? NE2 GLN 422 F 1 
ATOM 30768 N N VAL 423 . . X 14 218.902 169.113 152.163 1 78.18 ? N VAL 423 F 1 
ATOM 30769 C CA VAL 423 . . X 14 219.136 170.242 151.267 1 78.18 ? CA VAL 423 F 1 
ATOM 30770 C C VAL 423 . . X 14 218.644 171.556 151.843 1 78.18 ? C VAL 423 F 1 
ATOM 30771 O O VAL 423 . . X 14 218.721 172.585 151.162 1 78.18 ? O VAL 423 F 1 
ATOM 30772 C CB VAL 423 . . X 14 218.466 169.97 149.907 1 78.18 ? CB VAL 423 F 1 
ATOM 30773 C CG1 VAL 423 . . X 14 219.031 168.707 149.294 1 78.18 ? CG1 VAL 423 F 1 
ATOM 30774 C CG2 VAL 423 . . X 14 216.975 169.839 150.08 1 78.18 ? CG2 VAL 423 F 1 
ATOM 30775 N N ALA 424 . . X 14 218.149 171.56 153.079 1 80.51 ? N ALA 424 F 1 
ATOM 30776 C CA ALA 424 . . X 14 217.599 172.762 153.691 1 80.51 ? CA ALA 424 F 1 
ATOM 30777 C C ALA 424 . . X 14 218.32 173.138 154.981 1 80.51 ? C ALA 424 F 1 
ATOM 30778 O O ALA 424 . . X 14 217.777 173.897 155.79 1 80.51 ? O ALA 424 F 1 
ATOM 30779 C CB ALA 424 . . X 14 216.103 172.592 153.953 1 80.51 ? CB ALA 424 F 1 
ATOM 30780 N N GLU 425 . . X 14 219.533 172.622 155.193 1 84.91 ? N GLU 425 F 1 
ATOM 30781 C CA GLU 425 . . X 14 220.308 173.033 156.358 1 84.91 ? CA GLU 425 F 1 
ATOM 30782 C C GLU 425 . . X 14 220.541 174.534 156.362 1 84.91 ? C GLU 425 F 1 
ATOM 30783 O O GLU 425 . . X 14 220.562 175.16 157.429 1 84.91 ? O GLU 425 F 1 
ATOM 30784 C CB GLU 425 . . X 14 221.639 172.289 156.387 1 84.91 ? CB GLU 425 F 1 
ATOM 30785 C CG GLU 425 . . X 14 221.498 170.798 156.217 1 84.91 ? CG GLU 425 F 1 
ATOM 30786 C CD GLU 425 . . X 14 222.822 170.113 155.99 1 84.91 ? CD GLU 425 F 1 
ATOM 30787 O OE1 GLU 425 . . X 14 222.899 168.886 156.204 1 84.91 ? OE1 GLU 425 F 1 
ATOM 30788 O OE2 GLU 425 . . X 14 223.785 170.799 155.595 1 84.91 ? OE2 GLU 425 F 1 
ATOM 30789 N N VAL 426 . . X 14 220.699 175.129 155.178 1 81.49 ? N VAL 426 F 1 
ATOM 30790 C CA VAL 426 . . X 14 220.876 176.567 155.056 1 81.49 ? CA VAL 426 F 1 
ATOM 30791 C C VAL 426 . . X 14 219.685 177.336 155.607 1 81.49 ? C VAL 426 F 1 
ATOM 30792 O O VAL 426 . . X 14 219.825 178.504 155.98 1 81.49 ? O VAL 426 F 1 
ATOM 30793 C CB VAL 426 . . X 14 221.131 176.914 153.58 1 81.49 ? CB VAL 426 F 1 
ATOM 30794 C CG1 VAL 426 . . X 14 221.668 178.315 153.445 1 81.49 ? CG1 VAL 426 F 1 
ATOM 30795 C CG2 VAL 426 . . X 14 222.091 175.913 152.977 1 81.49 ? CG2 VAL 426 F 1 
ATOM 30796 N N PHE 427 . . X 14 218.512 176.712 155.673 1 80.48 ? N PHE 427 F 1 
ATOM 30797 C CA PHE 427 . . X 14 217.305 177.361 156.174 1 80.48 ? CA PHE 427 F 1 
ATOM 30798 C C PHE 427 . . X 14 216.898 176.895 157.557 1 80.48 ? C PHE 427 F 1 
ATOM 30799 O O PHE 427 . . X 14 216.523 177.718 158.391 1 80.48 ? O PHE 427 F 1 
ATOM 30800 C CB PHE 427 . . X 14 216.134 177.122 155.216 1 80.48 ? CB PHE 427 F 1 
ATOM 30801 C CG PHE 427 . . X 14 216.458 177.4 153.782 1 80.48 ? CG PHE 427 F 1 
ATOM 30802 C CD1 PHE 427 . . X 14 216.638 178.697 153.339 1 80.48 ? CD1 PHE 427 F 1 
ATOM 30803 C CD2 PHE 427 . . X 14 216.581 176.364 152.877 1 80.48 ? CD2 PHE 427 F 1 
ATOM 30804 C CE1 PHE 427 . . X 14 216.936 178.953 152.028 1 80.48 ? CE1 PHE 427 F 1 
ATOM 30805 C CE2 PHE 427 . . X 14 216.878 176.619 151.564 1 80.48 ? CE2 PHE 427 F 1 
ATOM 30806 C CZ PHE 427 . . X 14 217.057 177.914 151.139 1 80.48 ? CZ PHE 427 F 1 
ATOM 30807 N N THR 428 . . X 14 216.952 175.591 157.817 1 82.75 ? N THR 428 F 1 
ATOM 30808 C CA THR 428 . . X 14 216.492 175.034 159.081 1 82.75 ? CA THR 428 F 1 
ATOM 30809 C C THR 428 . . X 14 217.549 175.071 160.173 1 82.75 ? C THR 428 F 1 
ATOM 30810 O O THR 428 . . X 14 217.196 175.055 161.357 1 82.75 ? O THR 428 F 1 
ATOM 30811 C CB THR 428 . . X 14 216.038 173.585 158.884 1 82.75 ? CB THR 428 F 1 
ATOM 30812 O OG1 THR 428 . . X 14 217.132 172.806 158.386 1 82.75 ? OG1 THR 428 F 1 
ATOM 30813 C CG2 THR 428 . . X 14 214.89 173.511 157.899 1 82.75 ? CG2 THR 428 F 1 
ATOM 30814 N N GLY 429 . . X 14 218.829 175.115 159.808 1 87.11 ? N GLY 429 F 1 
ATOM 30815 C CA GLY 429 . . X 14 219.9 175.015 160.769 1 87.11 ? CA GLY 429 F 1 
ATOM 30816 C C GLY 429 . . X 14 220.136 173.626 161.31 1 87.11 ? C GLY 429 F 1 
ATOM 30817 O O GLY 429 . . X 14 221.219 173.36 161.841 1 87.11 ? O GLY 429 F 1 
ATOM 30818 N N HIS 430 . . X 14 219.159 172.734 161.202 1 86.78 ? N HIS 430 F 1 
ATOM 30819 C CA HIS 430 . . X 14 219.321 171.363 161.646 1 86.78 ? CA HIS 430 F 1 
ATOM 30820 C C HIS 430 . . X 14 219.908 170.503 160.534 1 86.78 ? C HIS 430 F 1 
ATOM 30821 O O HIS 430 . . X 14 219.87 170.851 159.352 1 86.78 ? O HIS 430 F 1 
ATOM 30822 C CB HIS 430 . . X 14 217.983 170.779 162.092 1 86.78 ? CB HIS 430 F 1 
ATOM 30823 C CG HIS 430 . . X 14 217.231 171.646 163.05 1 86.78 ? CG HIS 430 F 1 
ATOM 30824 N ND1 HIS 430 . . X 14 215.862 171.785 163.009 1 86.78 ? ND1 HIS 430 F 1 
ATOM 30825 C CD2 HIS 430 . . X 14 217.657 172.417 164.077 1 86.78 ? CD2 HIS 430 F 1 
ATOM 30826 C CE1 HIS 430 . . X 14 215.476 172.605 163.969 1 86.78 ? CE1 HIS 430 F 1 
ATOM 30827 N NE2 HIS 430 . . X 14 216.546 173.002 164.633 1 86.78 ? NE2 HIS 430 F 1 
ATOM 30828 N N MET 431 . . X 14 220.455 169.362 160.931 1 85.1 ? N MET 431 F 1 
ATOM 30829 C CA MET 431 . . X 14 220.952 168.393 159.973 1 85.1 ? CA MET 431 F 1 
ATOM 30830 C C MET 431 . . X 14 219.799 167.568 159.416 1 85.1 ? C MET 431 F 1 
ATOM 30831 O O MET 431 . . X 14 218.853 167.225 160.128 1 85.1 ? O MET 431 F 1 
ATOM 30832 C CB MET 431 . . X 14 221.987 167.479 160.625 1 85.1 ? CB MET 431 F 1 
ATOM 30833 C CG MET 431 . . X 14 223.249 168.198 161.057 1 85.1 ? CG MET 431 F 1 
ATOM 30834 S SD MET 431 . . X 14 224.179 168.853 159.662 1 85.1 ? SD MET 431 F 1 
ATOM 30835 C CE MET 431 . . X 14 224.625 170.47 160.284 1 85.1 ? CE MET 431 F 1 
ATOM 30836 N N GLY 432 . . X 14 219.888 167.248 158.13 1 82.75 ? N GLY 432 F 1 
ATOM 30837 C CA GLY 432 . . X 14 218.804 166.54 157.477 1 82.75 ? CA GLY 432 F 1 
ATOM 30838 C C GLY 432 . . X 14 218.642 165.128 158.01 1 82.75 ? C GLY 432 F 1 
ATOM 30839 O O GLY 432 . . X 14 219.606 164.373 158.139 1 82.75 ? O GLY 432 F 1 
ATOM 30840 N N LYS 433 . . X 14 217.398 164.768 158.308 1 79.22 ? N LYS 433 F 1 
ATOM 30841 C CA LYS 433 . . X 14 217.046 163.447 158.802 1 79.22 ? CA LYS 433 F 1 
ATOM 30842 C C LYS 433 . . X 14 216.367 162.64 157.705 1 79.22 ? C LYS 433 F 1 
ATOM 30843 O O LYS 433 . . X 14 215.592 163.184 156.914 1 79.22 ? O LYS 433 F 1 
ATOM 30844 C CB LYS 433 . . X 14 216.121 163.551 160.01 1 79.22 ? CB LYS 433 F 1 
ATOM 30845 C CG LYS 433 . . X 14 216.765 164.194 161.211 1 79.22 ? CG LYS 433 F 1 
ATOM 30846 C CD LYS 433 . . X 14 217.906 163.34 161.716 1 79.22 ? CD LYS 433 F 1 
ATOM 30847 C CE LYS 433 . . X 14 218.808 164.112 162.654 1 79.22 ? CE LYS 433 F 1 
ATOM 30848 N NZ LYS 433 . . X 14 220.143 163.465 162.724 1 79.22 ? NZ LYS 433 F 1 
ATOM 30849 N N LEU 434 . . X 14 216.654 161.342 157.663 1 75 ? N LEU 434 F 1 
ATOM 30850 C CA LEU 434 . . X 14 216.059 160.422 156.697 1 75 ? CA LEU 434 F 1 
ATOM 30851 C C LEU 434 . . X 14 215.374 159.313 157.486 1 75 ? C LEU 434 F 1 
ATOM 30852 O O LEU 434 . . X 14 215.974 158.275 157.768 1 75 ? O LEU 434 F 1 
ATOM 30853 C CB LEU 434 . . X 14 217.106 159.871 155.745 1 75 ? CB LEU 434 F 1 
ATOM 30854 C CG LEU 434 . . X 14 216.605 159.236 154.447 1 75 ? CG LEU 434 F 1 
ATOM 30855 C CD1 LEU 434 . . X 14 217.598 159.464 153.329 1 75 ? CD1 LEU 434 F 1 
ATOM 30856 C CD2 LEU 434 . . X 14 216.358 157.751 154.626 1 75 ? CD2 LEU 434 F 1 
ATOM 30857 N N VAL 435 . . X 14 214.112 159.535 157.833 1 72.92 ? N VAL 435 F 1 
ATOM 30858 C CA VAL 435 . . X 14 213.332 158.606 158.644 1 72.92 ? CA VAL 435 F 1 
ATOM 30859 C C VAL 435 . . X 14 212.879 157.427 157.795 1 72.92 ? C VAL 435 F 1 
ATOM 30860 O O VAL 435 . . X 14 212.109 157.622 156.847 1 72.92 ? O VAL 435 F 1 
ATOM 30861 C CB VAL 435 . . X 14 212.119 159.315 159.26 1 72.92 ? CB VAL 435 F 1 
ATOM 30862 C CG1 VAL 435 . . X 14 211.474 158.445 160.307 1 72.92 ? CG1 VAL 435 F 1 
ATOM 30863 C CG2 VAL 435 . . X 14 212.536 160.631 159.841 1 72.92 ? CG2 VAL 435 F 1 
ATOM 30864 N N PRO 436 . . X 14 213.307 156.202 158.084 1 75.67 ? N PRO 436 F 1 
ATOM 30865 C CA PRO 436 . . X 14 212.772 155.049 157.356 1 75.67 ? CA PRO 436 F 1 
ATOM 30866 C C PRO 436 . . X 14 211.321 154.803 157.735 1 75.67 ? C PRO 436 F 1 
ATOM 30867 O O PRO 436 . . X 14 210.769 155.418 158.645 1 75.67 ? O PRO 436 F 1 
ATOM 30868 C CB PRO 436 . . X 14 213.674 153.887 157.784 1 75.67 ? CB PRO 436 F 1 
ATOM 30869 C CG PRO 436 . . X 14 214.852 154.522 158.436 1 75.67 ? CG PRO 436 F 1 
ATOM 30870 C CD PRO 436 . . X 14 214.367 155.806 159.02 1 75.67 ? CD PRO 436 F 1 
ATOM 30871 N N LEU 437 . . X 14 210.709 153.862 157.02 1 75.34 ? N LEU 437 F 1 
ATOM 30872 C CA LEU 437 . . X 14 209.255 153.738 157.035 1 75.34 ? CA LEU 437 F 1 
ATOM 30873 C C LEU 437 . . X 14 208.734 153.291 158.396 1 75.34 ? C LEU 437 F 1 
ATOM 30874 O O LEU 437 . . X 14 207.754 153.847 158.91 1 75.34 ? O LEU 437 F 1 
ATOM 30875 C CB LEU 437 . . X 14 208.816 152.768 155.942 1 75.34 ? CB LEU 437 F 1 
ATOM 30876 C CG LEU 437 . . X 14 207.319 152.554 155.768 1 75.34 ? CG LEU 437 F 1 
ATOM 30877 C CD1 LEU 437 . . X 14 206.632 153.864 155.482 1 75.34 ? CD1 LEU 437 F 1 
ATOM 30878 C CD2 LEU 437 . . X 14 207.076 151.57 154.651 1 75.34 ? CD2 LEU 437 F 1 
ATOM 30879 N N LYS 438 . . X 14 209.367 152.281 158.994 1 77.54 ? N LYS 438 F 1 
ATOM 30880 C CA LYS 438 . . X 14 208.835 151.718 160.229 1 77.54 ? CA LYS 438 F 1 
ATOM 30881 C C LYS 438 . . X 14 208.909 152.718 161.373 1 77.54 ? C LYS 438 F 1 
ATOM 30882 O O LYS 438 . . X 14 208.024 152.746 162.233 1 77.54 ? O LYS 438 F 1 
ATOM 30883 C CB LYS 438 . . X 14 209.577 150.433 160.579 1 77.54 ? CB LYS 438 F 1 
ATOM 30884 C CG LYS 438 . . X 14 209.321 149.317 159.587 1 77.54 ? CG LYS 438 F 1 
ATOM 30885 C CD LYS 438 . . X 14 210.041 148.046 159.979 1 77.54 ? CD LYS 438 F 1 
ATOM 30886 C CE LYS 438 . . X 14 209.446 146.843 159.265 1 77.54 ? CE LYS 438 F 1 
ATOM 30887 N NZ LYS 438 . . X 14 208.06 146.544 159.721 1 77.54 ? NZ LYS 438 F 1 
ATOM 30888 N N GLU 439 . . X 14 209.949 153.55 161.397 1 78.74 ? N GLU 439 F 1 
ATOM 30889 C CA GLU 439 . . X 14 210.015 154.624 162.381 1 78.74 ? CA GLU 439 F 1 
ATOM 30890 C C GLU 439 . . X 14 208.845 155.582 162.224 1 78.74 ? C GLU 439 F 1 
ATOM 30891 O O GLU 439 . . X 14 208.247 156.011 163.216 1 78.74 ? O GLU 439 F 1 
ATOM 30892 C CB GLU 439 . . X 14 211.333 155.382 162.243 1 78.74 ? CB GLU 439 F 1 
ATOM 30893 C CG GLU 439 . . X 14 212.582 154.587 162.581 1 78.74 ? CG GLU 439 F 1 
ATOM 30894 C CD GLU 439 . . X 14 213.027 153.699 161.438 1 78.74 ? CD GLU 439 F 1 
ATOM 30895 O OE1 GLU 439 . . X 14 212.311 153.654 160.419 1 78.74 ? OE1 GLU 439 F 1 
ATOM 30896 O OE2 GLU 439 . . X 14 214.101 153.072 161.54 1 78.74 ? OE2 GLU 439 F 1 
ATOM 30897 N N THR 440 . . X 14 208.504 155.928 160.981 1 74.81 ? N THR 440 F 1 
ATOM 30898 C CA THR 440 . . X 14 207.356 156.793 160.73 1 74.81 ? CA THR 440 F 1 
ATOM 30899 C C THR 440 . . X 14 206.078 156.168 161.265 1 74.81 ? C THR 440 F 1 
ATOM 30900 O O THR 440 . . X 14 205.334 156.793 162.036 1 74.81 ? O THR 440 F 1 
ATOM 30901 C CB THR 440 . . X 14 207.217 157.057 159.232 1 74.81 ? CB THR 440 F 1 
ATOM 30902 O OG1 THR 440 . . X 14 208.402 157.689 158.74 1 74.81 ? OG1 THR 440 F 1 
ATOM 30903 C CG2 THR 440 . . X 14 206.032 157.957 158.968 1 74.81 ? CG2 THR 440 F 1 
ATOM 30904 N N ILE 441 . . X 14 205.807 154.929 160.853 1 74.95 ? N ILE 441 F 1 
ATOM 30905 C CA ILE 441 . . X 14 204.585 154.25 161.272 1 74.95 ? CA ILE 441 F 1 
ATOM 30906 C C ILE 441 . . X 14 204.506 154.187 162.79 1 74.95 ? C ILE 441 F 1 
ATOM 30907 O O ILE 441 . . X 14 203.479 154.52 163.387 1 74.95 ? O ILE 441 F 1 
ATOM 30908 C CB ILE 441 . . X 14 204.511 152.846 160.651 1 74.95 ? CB ILE 441 F 1 
ATOM 30909 C CG1 ILE 441 . . X 14 204.408 152.933 159.134 1 74.95 ? CG1 ILE 441 F 1 
ATOM 30910 C CG2 ILE 441 . . X 14 203.333 152.09 161.209 1 74.95 ? CG2 ILE 441 F 1 
ATOM 30911 C CD1 ILE 441 . . X 14 204.399 151.592 158.471 1 74.95 ? CD1 ILE 441 F 1 
ATOM 30912 N N LYS 442 . . X 14 205.597 153.771 163.437 1 78.71 ? N LYS 442 F 1 
ATOM 30913 C CA LYS 442 . . X 14 205.576 153.58 164.881 1 78.71 ? CA LYS 442 F 1 
ATOM 30914 C C LYS 442 . . X 14 205.403 154.902 165.613 1 78.71 ? C LYS 442 F 1 
ATOM 30915 O O LYS 442 . . X 14 204.595 155.001 166.543 1 78.71 ? O LYS 442 F 1 
ATOM 30916 C CB LYS 442 . . X 14 206.851 152.875 165.33 1 78.71 ? CB LYS 442 F 1 
ATOM 30917 C CG LYS 442 . . X 14 206.882 151.407 164.967 1 78.71 ? CG LYS 442 F 1 
ATOM 30918 C CD LYS 442 . . X 14 208.217 150.776 165.315 1 78.71 ? CD LYS 442 F 1 
ATOM 30919 C CE LYS 442 . . X 14 208.431 150.721 166.813 1 78.71 ? CE LYS 442 F 1 
ATOM 30920 N NZ LYS 442 . . X 14 209.779 150.191 167.139 1 78.71 ? NZ LYS 442 F 1 
ATOM 30921 N N GLY 443 . . X 14 206.163 155.925 165.226 1 77.77 ? N GLY 443 F 1 
ATOM 30922 C CA GLY 443 . . X 14 206.017 157.213 165.875 1 77.77 ? CA GLY 443 F 1 
ATOM 30923 C C GLY 443 . . X 14 204.605 157.746 165.785 1 77.77 ? C GLY 443 F 1 
ATOM 30924 O O GLY 443 . . X 14 204.045 158.219 166.778 1 77.77 ? O GLY 443 F 1 
ATOM 30925 N N PHE 444 . . X 14 203.996 157.66 164.6 1 75.78 ? N PHE 444 F 1 
ATOM 30926 C CA PHE 444 . . X 14 202.655 158.212 164.452 1 75.78 ? CA PHE 444 F 1 
ATOM 30927 C C PHE 444 . . X 14 201.626 157.362 165.178 1 75.78 ? C PHE 444 F 1 
ATOM 30928 O O PHE 444 . . X 14 200.673 157.895 165.758 1 75.78 ? O PHE 444 F 1 
ATOM 30929 C CB PHE 444 . . X 14 202.311 158.362 162.977 1 75.78 ? CB PHE 444 F 1 
ATOM 30930 C CG PHE 444 . . X 14 202.828 159.626 162.382 1 75.78 ? CG PHE 444 F 1 
ATOM 30931 C CD1 PHE 444 . . X 14 202.262 160.838 162.719 1 75.78 ? CD1 PHE 444 F 1 
ATOM 30932 C CD2 PHE 444 . . X 14 203.896 159.609 161.514 1 75.78 ? CD2 PHE 444 F 1 
ATOM 30933 C CE1 PHE 444 . . X 14 202.74 162 162.188 1 75.78 ? CE1 PHE 444 F 1 
ATOM 30934 C CE2 PHE 444 . . X 14 204.378 160.771 160.979 1 75.78 ? CE2 PHE 444 F 1 
ATOM 30935 C CZ PHE 444 . . X 14 203.802 161.966 161.317 1 75.78 ? CZ PHE 444 F 1 
ATOM 30936 N N GLN 445 . . X 14 201.814 156.043 165.184 1 79.49 ? N GLN 445 F 1 
ATOM 30937 C CA GLN 445 . . X 14 200.937 155.175 165.956 1 79.49 ? CA GLN 445 F 1 
ATOM 30938 C C GLN 445 . . X 14 200.977 155.537 167.431 1 79.49 ? C GLN 445 F 1 
ATOM 30939 O O GLN 445 . . X 14 199.938 155.581 168.098 1 79.49 ? O GLN 445 F 1 
ATOM 30940 C CB GLN 445 . . X 14 201.348 153.723 165.749 1 79.49 ? CB GLN 445 F 1 
ATOM 30941 C CG GLN 445 . . X 14 200.37 152.722 166.293 1 79.49 ? CG GLN 445 F 1 
ATOM 30942 C CD GLN 445 . . X 14 200.385 151.43 165.51 1 79.49 ? CD GLN 445 F 1 
ATOM 30943 O OE1 GLN 445 . . X 14 201.32 151.155 164.757 1 79.49 ? OE1 GLN 445 F 1 
ATOM 30944 N NE2 GLN 445 . . X 14 199.342 150.627 165.678 1 79.49 ? NE2 GLN 445 F 1 
ATOM 30945 N N GLN 446 . . X 14 202.171 155.818 167.952 1 80.61 ? N GLN 446 F 1 
ATOM 30946 C CA GLN 446 . . X 14 202.301 156.16 169.362 1 80.61 ? CA GLN 446 F 1 
ATOM 30947 C C GLN 446 . . X 14 201.675 157.512 169.666 1 80.61 ? C GLN 446 F 1 
ATOM 30948 O O GLN 446 . . X 14 200.988 157.666 170.679 1 80.61 ? O GLN 446 F 1 
ATOM 30949 C CB GLN 446 . . X 14 203.768 156.151 169.768 1 80.61 ? CB GLN 446 F 1 
ATOM 30950 C CG GLN 446 . . X 14 204.403 154.784 169.748 1 80.61 ? CG GLN 446 F 1 
ATOM 30951 C CD GLN 446 . . X 14 205.899 154.857 169.914 1 80.61 ? CD GLN 446 F 1 
ATOM 30952 O OE1 GLN 446 . . X 14 206.431 155.854 170.397 1 80.61 ? OE1 GLN 446 F 1 
ATOM 30953 N NE2 GLN 446 . . X 14 206.591 153.804 169.504 1 80.61 ? NE2 GLN 446 F 1 
ATOM 30954 N N ILE 447 . . X 14 201.91 158.509 168.811 1 77.14 ? N ILE 447 F 1 
ATOM 30955 C CA ILE 447 . . X 14 201.273 159.805 169.027 1 77.14 ? CA ILE 447 F 1 
ATOM 30956 C C ILE 447 . . X 14 199.76 159.668 168.992 1 77.14 ? C ILE 447 F 1 
ATOM 30957 O O ILE 447 . . X 14 199.047 160.36 169.726 1 77.14 ? O ILE 447 F 1 
ATOM 30958 C CB ILE 447 . . X 14 201.761 160.834 167.993 1 77.14 ? CB ILE 447 F 1 
ATOM 30959 C CG1 ILE 447 . . X 14 203.278 160.939 168.016 1 77.14 ? CG1 ILE 447 F 1 
ATOM 30960 C CG2 ILE 447 . . X 14 201.162 162.192 168.274 1 77.14 ? CG2 ILE 447 F 1 
ATOM 30961 C CD1 ILE 447 . . X 14 203.806 161.962 167.07 1 77.14 ? CD1 ILE 447 F 1 
ATOM 30962 N N LEU 448 . . X 14 199.244 158.771 168.153 1 81.48 ? N LEU 448 F 1 
ATOM 30963 C CA LEU 448 . . X 14 197.803 158.559 168.095 1 81.48 ? CA LEU 448 F 1 
ATOM 30964 C C LEU 448 . . X 14 197.291 157.905 169.368 1 81.48 ? C LEU 448 F 1 
ATOM 30965 O O LEU 448 . . X 14 196.281 158.336 169.935 1 81.48 ? O LEU 448 F 1 
ATOM 30966 C CB LEU 448 . . X 14 197.451 157.7 166.885 1 81.48 ? CB LEU 448 F 1 
ATOM 30967 C CG LEU 448 . . X 14 197.377 158.399 165.537 1 81.48 ? CG LEU 448 F 1 
ATOM 30968 C CD1 LEU 448 . . X 14 197.113 157.37 164.466 1 81.48 ? CD1 LEU 448 F 1 
ATOM 30969 C CD2 LEU 448 . . X 14 196.289 159.447 165.568 1 81.48 ? CD2 LEU 448 F 1 
ATOM 30970 N N ALA 449 . . X 14 197.971 156.854 169.828 1 84.05 ? N ALA 449 F 1 
ATOM 30971 C CA ALA 449 . . X 14 197.507 156.108 170.992 1 84.05 ? CA ALA 449 F 1 
ATOM 30972 C C ALA 449 . . X 14 197.43 156.968 172.244 1 84.05 ? C ALA 449 F 1 
ATOM 30973 O O ALA 449 . . X 14 196.642 156.662 173.144 1 84.05 ? O ALA 449 F 1 
ATOM 30974 C CB ALA 449 . . X 14 198.418 154.907 171.245 1 84.05 ? CB ALA 449 F 1 
ATOM 30975 N N GLY 450 . . X 14 198.211 158.035 172.319 1 87.26 ? N GLY 450 F 1 
ATOM 30976 C CA GLY 450 . . X 14 198.23 158.89 173.482 1 87.26 ? CA GLY 450 F 1 
ATOM 30977 C C GLY 450 . . X 14 199.452 158.751 174.354 1 87.26 ? C GLY 450 F 1 
ATOM 30978 O O GLY 450 . . X 14 199.43 159.227 175.493 1 87.26 ? O GLY 450 F 1 
ATOM 30979 N N GLU 451 . . X 14 200.513 158.124 173.858 1 90.97 ? N GLU 451 F 1 
ATOM 30980 C CA GLU 451 . . X 14 201.707 157.874 174.65 1 90.97 ? CA GLU 451 F 1 
ATOM 30981 C C GLU 451 . . X 14 202.555 159.115 174.87 1 90.97 ? C GLU 451 F 1 
ATOM 30982 O O GLU 451 . . X 14 203.629 159.005 175.466 1 90.97 ? O GLU 451 F 1 
ATOM 30983 C CB GLU 451 . . X 14 202.563 156.8 173.984 1 90.97 ? CB GLU 451 F 1 
ATOM 30984 C CG GLU 451 . . X 14 201.961 155.422 174.033 1 90.97 ? CG GLU 451 F 1 
ATOM 30985 C CD GLU 451 . . X 14 202.924 154.37 173.551 1 90.97 ? CD GLU 451 F 1 
ATOM 30986 O OE1 GLU 451 . . X 14 202.481 153.413 172.885 1 90.97 ? OE1 GLU 451 F 1 
ATOM 30987 O OE2 GLU 451 . . X 14 204.131 154.506 173.831 1 90.97 ? OE2 GLU 451 F 1 
ATOM 30988 N N TYR 452 . . X 14 202.118 160.281 174.401 1 90.52 ? N TYR 452 F 1 
ATOM 30989 C CA TYR 452 . . X 14 202.917 161.488 174.554 1 90.52 ? CA TYR 452 F 1 
ATOM 30990 C C TYR 452 . . X 14 202.055 162.684 174.926 1 90.52 ? C TYR 452 F 1 
ATOM 30991 O O TYR 452 . . X 14 202.367 163.818 174.551 1 90.52 ? O TYR 452 F 1 
ATOM 30992 C CB TYR 452 . . X 14 203.715 161.774 173.285 1 90.52 ? CB TYR 452 F 1 
ATOM 30993 C CG TYR 452 . . X 14 204.685 160.667 172.952 1 90.52 ? CG TYR 452 F 1 
ATOM 30994 C CD1 TYR 452 . . X 14 205.863 160.518 173.661 1 90.52 ? CD1 TYR 452 F 1 
ATOM 30995 C CD2 TYR 452 . . X 14 204.413 159.759 171.945 1 90.52 ? CD2 TYR 452 F 1 
ATOM 30996 C CE1 TYR 452 . . X 14 206.744 159.507 173.369 1 90.52 ? CE1 TYR 452 F 1 
ATOM 30997 C CE2 TYR 452 . . X 14 205.289 158.746 171.646 1 90.52 ? CE2 TYR 452 F 1 
ATOM 30998 C CZ TYR 452 . . X 14 206.452 158.624 172.361 1 90.52 ? CZ TYR 452 F 1 
ATOM 30999 O OH TYR 452 . . X 14 207.332 157.612 172.067 1 90.52 ? OH TYR 452 F 1 
ATOM 31000 N N ASP 453 . . X 14 200.978 162.452 175.677 1 95.26 ? N ASP 453 F 1 
ATOM 31001 C CA ASP 453 . . X 14 200.104 163.535 176.101 1 95.26 ? CA ASP 453 F 1 
ATOM 31002 C C ASP 453 . . X 14 200.786 164.513 177.045 1 95.26 ? C ASP 453 F 1 
ATOM 31003 O O ASP 453 . . X 14 200.211 165.566 177.34 1 95.26 ? O ASP 453 F 1 
ATOM 31004 C CB ASP 453 . . X 14 198.858 162.963 176.773 1 95.26 ? CB ASP 453 F 1 
ATOM 31005 C CG ASP 453 . . X 14 197.814 162.522 175.775 1 95.26 ? CG ASP 453 F 1 
ATOM 31006 O OD1 ASP 453 . . X 14 198.099 162.564 174.561 1 95.26 ? OD1 ASP 453 F 1 
ATOM 31007 O OD2 ASP 453 . . X 14 196.706 162.139 176.204 1 95.26 ? OD2 ASP 453 F 1 
ATOM 31008 N N HIS 454 . . X 14 201.987 164.198 177.522 1 97.17 ? N HIS 454 F 1 
ATOM 31009 C CA HIS 454 . . X 14 202.695 165.046 178.468 1 97.17 ? CA HIS 454 F 1 
ATOM 31010 C C HIS 454 . . X 14 203.764 165.914 177.819 1 97.17 ? C HIS 454 F 1 
ATOM 31011 O O HIS 454 . . X 14 204.13 166.945 178.391 1 97.17 ? O HIS 454 F 1 
ATOM 31012 C CB HIS 454 . . X 14 203.343 164.184 179.557 1 97.17 ? CB HIS 454 F 1 
ATOM 31013 C CG HIS 454 . . X 14 204.114 163.019 179.02 1 97.17 ? CG HIS 454 F 1 
ATOM 31014 N ND1 HIS 454 . . X 14 203.51 161.85 178.613 1 97.17 ? ND1 HIS 454 F 1 
ATOM 31015 C CD2 HIS 454 . . X 14 205.441 162.846 178.819 1 97.17 ? CD2 HIS 454 F 1 
ATOM 31016 C CE1 HIS 454 . . X 14 204.431 161.006 178.186 1 97.17 ? CE1 HIS 454 F 1 
ATOM 31017 N NE2 HIS 454 . . X 14 205.612 161.586 178.301 1 97.17 ? NE2 HIS 454 F 1 
ATOM 31018 N N LEU 455 . . X 14 204.272 165.523 176.655 1 95.24 ? N LEU 455 F 1 
ATOM 31019 C CA LEU 455 . . X 14 205.324 166.287 176.011 1 95.24 ? CA LEU 455 F 1 
ATOM 31020 C C LEU 455 . . X 14 204.771 167.604 175.474 1 95.24 ? C LEU 455 F 1 
ATOM 31021 O O LEU 455 . . X 14 203.613 167.676 175.058 1 95.24 ? O LEU 455 F 1 
ATOM 31022 C CB LEU 455 . . X 14 205.942 165.495 174.866 1 95.24 ? CB LEU 455 F 1 
ATOM 31023 C CG LEU 455 . . X 14 206.58 164.153 175.201 1 95.24 ? CG LEU 455 F 1 
ATOM 31024 C CD1 LEU 455 . . X 14 207.434 163.675 174.051 1 95.24 ? CD1 LEU 455 F 1 
ATOM 31025 C CD2 LEU 455 . . X 14 207.407 164.276 176.455 1 95.24 ? CD2 LEU 455 F 1 
ATOM 31026 N N PRO 456 . . X 14 205.578 168.66 175.475 1 97.58 ? N PRO 456 F 1 
ATOM 31027 C CA PRO 456 . . X 14 205.152 169.904 174.833 1 97.58 ? CA PRO 456 F 1 
ATOM 31028 C C PRO 456 . . X 14 205.104 169.73 173.327 1 97.58 ? C PRO 456 F 1 
ATOM 31029 O O PRO 456 . . X 14 205.826 168.912 172.752 1 97.58 ? O PRO 456 F 1 
ATOM 31030 C CB PRO 456 . . X 14 206.234 170.903 175.247 1 97.58 ? CB PRO 456 F 1 
ATOM 31031 C CG PRO 456 . . X 14 207.44 170.056 175.462 1 97.58 ? CG PRO 456 F 1 
ATOM 31032 C CD PRO 456 . . X 14 206.941 168.757 176.021 1 97.58 ? CD PRO 456 F 1 
ATOM 31033 N N GLU 457 . . X 14 204.235 170.507 172.68 1 93.23 ? N GLU 457 F 1 
ATOM 31034 C CA GLU 457 . . X 14 204.051 170.329 171.244 1 93.23 ? CA GLU 457 F 1 
ATOM 31035 C C GLU 457 . . X 14 205.316 170.685 170.475 1 93.23 ? C GLU 457 F 1 
ATOM 31036 O O GLU 457 . . X 14 205.647 170.029 169.483 1 93.23 ? O GLU 457 F 1 
ATOM 31037 C CB GLU 457 . . X 14 202.863 171.151 170.752 1 93.23 ? CB GLU 457 F 1 
ATOM 31038 C CG GLU 457 . . X 14 202.953 172.626 171.043 1 93.23 ? CG GLU 457 F 1 
ATOM 31039 C CD GLU 457 . . X 14 201.659 173.346 170.742 1 93.23 ? CD GLU 457 F 1 
ATOM 31040 O OE1 GLU 457 . . X 14 200.623 172.665 170.604 1 93.23 ? OE1 GLU 457 F 1 
ATOM 31041 O OE2 GLU 457 . . X 14 201.674 174.59 170.645 1 93.23 ? OE2 GLU 457 F 1 
ATOM 31042 N N GLN 458 . . X 14 206.055 171.697 170.933 1 91.06 ? N GLN 458 F 1 
ATOM 31043 C CA GLN 458 . . X 14 207.272 172.107 170.244 1 91.06 ? CA GLN 458 F 1 
ATOM 31044 C C GLN 458 . . X 14 208.363 171.052 170.296 1 91.06 ? C GLN 458 F 1 
ATOM 31045 O O GLN 458 . . X 14 209.411 171.242 169.675 1 91.06 ? O GLN 458 F 1 
ATOM 31046 C CB GLN 458 . . X 14 207.804 173.409 170.833 1 91.06 ? CB GLN 458 F 1 
ATOM 31047 C CG GLN 458 . . X 14 206.91 174.602 170.591 1 91.06 ? CG GLN 458 F 1 
ATOM 31048 C CD GLN 458 . . X 14 205.785 174.7 171.6 1 91.06 ? CD GLN 458 F 1 
ATOM 31049 O OE1 GLN 458 . . X 14 205.834 174.08 172.661 1 91.06 ? OE1 GLN 458 F 1 
ATOM 31050 N NE2 GLN 458 . . X 14 204.763 175.483 171.274 1 91.06 ? NE2 GLN 458 F 1 
ATOM 31051 N N ALA 459 . . X 14 208.15 169.959 171.019 1 92.38 ? N ALA 459 F 1 
ATOM 31052 C CA ALA 459 . . X 14 209.109 168.869 171.044 1 92.38 ? CA ALA 459 F 1 
ATOM 31053 C C ALA 459 . . X 14 209.054 168.01 169.792 1 92.38 ? C ALA 459 F 1 
ATOM 31054 O O ALA 459 . . X 14 209.935 167.167 169.601 1 92.38 ? O ALA 459 F 1 
ATOM 31055 C CB ALA 459 . . X 14 208.873 167.995 172.271 1 92.38 ? CB ALA 459 F 1 
ATOM 31056 N N PHE 460 . . X 14 208.042 168.195 168.947 1 83.35 ? N PHE 460 F 1 
ATOM 31057 C CA PHE 460 . . X 14 207.901 167.418 167.727 1 83.35 ? CA PHE 460 F 1 
ATOM 31058 C C PHE 460 . . X 14 208.304 168.184 166.48 1 83.35 ? C PHE 460 F 1 
ATOM 31059 O O PHE 460 . . X 14 208.54 167.562 165.44 1 83.35 ? O PHE 460 F 1 
ATOM 31060 C CB PHE 460 . . X 14 206.456 166.948 167.566 1 83.35 ? CB PHE 460 F 1 
ATOM 31061 C CG PHE 460 . . X 14 205.973 166.086 168.686 1 83.35 ? CG PHE 460 F 1 
ATOM 31062 C CD1 PHE 460 . . X 14 206.235 164.732 168.694 1 83.35 ? CD1 PHE 460 F 1 
ATOM 31063 C CD2 PHE 460 . . X 14 205.251 166.629 169.729 1 83.35 ? CD2 PHE 460 F 1 
ATOM 31064 C CE1 PHE 460 . . X 14 205.79 163.94 169.717 1 83.35 ? CE1 PHE 460 F 1 
ATOM 31065 C CE2 PHE 460 . . X 14 204.804 165.838 170.757 1 83.35 ? CE2 PHE 460 F 1 
ATOM 31066 C CZ PHE 460 . . X 14 205.072 164.493 170.75 1 83.35 ? CZ PHE 460 F 1 
ATOM 31067 N N TYR 461 . . X 14 208.393 169.505 166.562 1 78.96 ? N TYR 461 F 1 
ATOM 31068 C CA TYR 461 . . X 14 208.688 170.331 165.401 1 78.96 ? CA TYR 461 F 1 
ATOM 31069 C C TYR 461 . . X 14 210.104 170.068 164.908 1 78.96 ? C TYR 461 F 1 
ATOM 31070 O O TYR 461 . . X 14 211.067 170.232 165.659 1 78.96 ? O TYR 461 F 1 
ATOM 31071 C CB TYR 461 . . X 14 208.509 171.799 165.768 1 78.96 ? CB TYR 461 F 1 
ATOM 31072 C CG TYR 461 . . X 14 208.787 172.767 164.648 1 78.96 ? CG TYR 461 F 1 
ATOM 31073 C CD1 TYR 461 . . X 14 210.028 173.359 164.513 1 78.96 ? CD1 TYR 461 F 1 
ATOM 31074 C CD2 TYR 461 . . X 14 207.801 173.102 163.737 1 78.96 ? CD2 TYR 461 F 1 
ATOM 31075 C CE1 TYR 461 . . X 14 210.282 174.247 163.501 1 78.96 ? CE1 TYR 461 F 1 
ATOM 31076 C CE2 TYR 461 . . X 14 208.047 173.986 162.721 1 78.96 ? CE2 TYR 461 F 1 
ATOM 31077 C CZ TYR 461 . . X 14 209.289 174.555 162.605 1 78.96 ? CZ TYR 461 F 1 
ATOM 31078 O OH TYR 461 . . X 14 209.542 175.444 161.587 1 78.96 ? OH TYR 461 F 1 
ATOM 31079 N N MET 462 . . X 14 210.228 169.667 163.645 1 79.05 ? N MET 462 F 1 
ATOM 31080 C CA MET 462 . . X 14 211.518 169.496 162.976 1 79.05 ? CA MET 462 F 1 
ATOM 31081 C C MET 462 . . X 14 212.4 168.486 163.705 1 79.05 ? C MET 462 F 1 
ATOM 31082 O O MET 462 . . X 14 213.464 168.812 164.229 1 79.05 ? O MET 462 F 1 
ATOM 31083 C CB MET 462 . . X 14 212.243 170.835 162.83 1 79.05 ? CB MET 462 F 1 
ATOM 31084 C CG MET 462 . . X 14 211.695 171.717 161.743 1 79.05 ? CG MET 462 F 1 
ATOM 31085 S SD MET 462 . . X 14 212.017 171.102 160.092 1 79.05 ? SD MET 462 F 1 
ATOM 31086 C CE MET 462 . . X 14 211.065 172.284 159.155 1 79.05 ? CE MET 462 F 1 
ATOM 31087 N N VAL 463 . . X 14 211.941 167.239 163.73 1 79.38 ? N VAL 463 F 1 
ATOM 31088 C CA VAL 463 . . X 14 212.699 166.144 164.309 1 79.38 ? CA VAL 463 F 1 
ATOM 31089 C C VAL 463 . . X 14 212.756 165.013 163.295 1 79.38 ? C VAL 463 F 1 
ATOM 31090 O O VAL 463 . . X 14 212.133 165.065 162.237 1 79.38 ? O VAL 463 F 1 
ATOM 31091 C CB VAL 463 . . X 14 212.096 165.653 165.64 1 79.38 ? CB VAL 463 F 1 
ATOM 31092 C CG1 VAL 463 . . X 14 212.047 166.783 166.644 1 79.38 ? CG1 VAL 463 F 1 
ATOM 31093 C CG2 VAL 463 . . X 14 210.713 165.091 165.415 1 79.38 ? CG2 VAL 463 F 1 
ATOM 31094 N N GLY 464 . . X 14 213.519 163.983 163.631 1 79.53 ? N GLY 464 F 1 
ATOM 31095 C CA GLY 464 . . X 14 213.551 162.779 162.84 1 79.53 ? CA GLY 464 F 1 
ATOM 31096 C C GLY 464 . . X 14 212.517 161.796 163.34 1 79.53 ? C GLY 464 F 1 
ATOM 31097 O O GLY 464 . . X 14 211.315 162.069 163.323 1 79.53 ? O GLY 464 F 1 
ATOM 31098 N N PRO 465 . . X 14 212.961 160.631 163.793 1 83.14 ? N PRO 465 F 1 
ATOM 31099 C CA PRO 465 . . X 14 212.027 159.687 164.417 1 83.14 ? CA PRO 465 F 1 
ATOM 31100 C C PRO 465 . . X 14 211.564 160.17 165.778 1 83.14 ? C PRO 465 F 1 
ATOM 31101 O O PRO 465 . . X 14 212.024 161.208 166.259 1 83.14 ? O PRO 465 F 1 
ATOM 31102 C CB PRO 465 . . X 14 212.841 158.394 164.517 1 83.14 ? CB PRO 465 F 1 
ATOM 31103 C CG PRO 465 . . X 14 214.249 158.811 164.413 1 83.14 ? CG PRO 465 F 1 
ATOM 31104 C CD PRO 465 . . X 14 214.29 160.042 163.581 1 83.14 ? CD PRO 465 F 1 
ATOM 31105 N N ILE 466 . . X 14 210.654 159.427 166.41 1 83.33 ? N ILE 466 F 1 
ATOM 31106 C CA ILE 466 . . X 14 210.064 159.882 167.662 1 83.33 ? CA ILE 466 F 1 
ATOM 31107 C C ILE 466 . . X 14 211.074 159.875 168.802 1 83.33 ? C ILE 466 F 1 
ATOM 31108 O O ILE 466 . . X 14 210.896 160.603 169.789 1 83.33 ? O ILE 466 F 1 
ATOM 31109 C CB ILE 466 . . X 14 208.825 159.028 167.991 1 83.33 ? CB ILE 466 F 1 
ATOM 31110 C CG1 ILE 466 . . X 14 208 159.679 169.099 1 83.33 ? CG1 ILE 466 F 1 
ATOM 31111 C CG2 ILE 466 . . X 14 209.225 157.614 168.356 1 83.33 ? CG2 ILE 466 F 1 
ATOM 31112 C CD1 ILE 466 . . X 14 207.269 160.913 168.658 1 83.33 ? CD1 ILE 466 F 1 
ATOM 31113 N N GLU 467 . . X 14 212.137 159.074 168.693 1 90.91 ? N GLU 467 F 1 
ATOM 31114 C CA GLU 467 . . X 14 213.209 159.123 169.681 1 90.91 ? CA GLU 467 F 1 
ATOM 31115 C C GLU 467 . . X 14 213.764 160.532 169.815 1 90.91 ? C GLU 467 F 1 
ATOM 31116 O O GLU 467 . . X 14 213.983 161.02 170.93 1 90.91 ? O GLU 467 F 1 
ATOM 31117 C CB GLU 467 . . X 14 214.319 158.149 169.293 1 90.91 ? CB GLU 467 F 1 
ATOM 31118 C CG GLU 467 . . X 14 213.977 156.695 169.541 1 90.91 ? CG GLU 467 F 1 
ATOM 31119 C CD GLU 467 . . X 14 213.487 155.995 168.296 1 90.91 ? CD GLU 467 F 1 
ATOM 31120 O OE1 GLU 467 . . X 14 214.013 156.288 167.205 1 90.91 ? OE1 GLU 467 F 1 
ATOM 31121 O OE2 GLU 467 . . X 14 212.575 155.151 168.407 1 90.91 ? OE2 GLU 467 F 1 
ATOM 31122 N N GLU 468 . . X 14 213.993 161.203 168.686 1 89.52 ? N GLU 468 F 1 
ATOM 31123 C CA GLU 468 . . X 14 214.457 162.581 168.726 1 89.52 ? CA GLU 468 F 1 
ATOM 31124 C C GLU 468 . . X 14 213.413 163.504 169.327 1 89.52 ? C GLU 468 F 1 
ATOM 31125 O O GLU 468 . . X 14 213.767 164.504 169.953 1 89.52 ? O GLU 468 F 1 
ATOM 31126 C CB GLU 468 . . X 14 214.83 163.052 167.327 1 89.52 ? CB GLU 468 F 1 
ATOM 31127 C CG GLU 468 . . X 14 215.858 162.182 166.649 1 89.52 ? CG GLU 468 F 1 
ATOM 31128 C CD GLU 468 . . X 14 216.548 162.894 165.517 1 89.52 ? CD GLU 468 F 1 
ATOM 31129 O OE1 GLU 468 . . X 14 216.972 162.214 164.564 1 89.52 ? OE1 GLU 468 F 1 
ATOM 31130 O OE2 GLU 468 . . X 14 216.665 164.134 165.577 1 89.52 ? OE2 GLU 468 F 1 
ATOM 31131 N N ALA 469 . . X 14 212.13 163.186 169.163 1 91.54 ? N ALA 469 F 1 
ATOM 31132 C CA ALA 469 . . X 14 211.096 164.016 169.769 1 91.54 ? CA ALA 469 F 1 
ATOM 31133 C C ALA 469 . . X 14 211.135 163.915 171.285 1 91.54 ? C ALA 469 F 1 
ATOM 31134 O O ALA 469 . . X 14 211.043 164.932 171.984 1 91.54 ? O ALA 469 F 1 
ATOM 31135 C CB ALA 469 . . X 14 209.722 163.619 169.242 1 91.54 ? CB ALA 469 F 1 
ATOM 31136 N N VAL 470 . . X 14 211.285 162.7 171.813 1 99.33 ? N VAL 470 F 1 
ATOM 31137 C CA VAL 470 . . X 14 211.374 162.54 173.261 1 99.33 ? CA VAL 470 F 1 
ATOM 31138 C C VAL 470 . . X 14 212.656 163.169 173.791 1 99.33 ? C VAL 470 F 1 
ATOM 31139 O O VAL 470 . . X 14 212.665 163.783 174.864 1 99.33 ? O VAL 470 F 1 
ATOM 31140 C CB VAL 470 . . X 14 211.269 161.055 173.648 1 99.33 ? CB VAL 470 F 1 
ATOM 31141 C CG1 VAL 470 . . X 14 211.068 160.917 175.144 1 99.33 ? CG1 VAL 470 F 1 
ATOM 31142 C CG2 VAL 470 . . X 14 210.124 160.4 172.905 1 99.33 ? CG2 VAL 470 F 1 
ATOM 31143 N N ALA 471 . . X 14 213.755 163.043 173.045 1 101.39 ? N ALA 471 F 1 
ATOM 31144 C CA ALA 471 . . X 14 215 163.678 173.463 1 101.39 ? CA ALA 471 F 1 
ATOM 31145 C C ALA 471 . . X 14 214.867 165.195 173.494 1 101.39 ? C ALA 471 F 1 
ATOM 31146 O O ALA 471 . . X 14 215.341 165.849 174.43 1 101.39 ? O ALA 471 F 1 
ATOM 31147 C CB ALA 471 . . X 14 216.137 163.254 172.536 1 101.39 ? CB ALA 471 F 1 
ATOM 31148 N N LYS 472 . . X 14 214.227 165.773 172.48 1 100.69 ? N LYS 472 F 1 
ATOM 31149 C CA LYS 472 . . X 14 214.026 167.216 172.444 1 100.69 ? CA LYS 472 F 1 
ATOM 31150 C C LYS 472 . . X 14 213.118 167.67 173.576 1 100.69 ? C LYS 472 F 1 
ATOM 31151 O O LYS 472 . . X 14 213.33 168.738 174.16 1 100.69 ? O LYS 472 F 1 
ATOM 31152 C CB LYS 472 . . X 14 213.446 167.617 171.089 1 100.69 ? CB LYS 472 F 1 
ATOM 31153 C CG LYS 472 . . X 14 213.638 169.071 170.71 1 100.69 ? CG LYS 472 F 1 
ATOM 31154 C CD LYS 472 . . X 14 212.844 169.407 169.459 1 100.69 ? CD LYS 472 F 1 
ATOM 31155 C CE LYS 472 . . X 14 212.6 170.898 169.355 1 100.69 ? CE LYS 472 F 1 
ATOM 31156 N NZ LYS 472 . . X 14 211.471 171.229 168.447 1 100.69 ? NZ LYS 472 F 1 
ATOM 31157 N N ALA 473 . . X 14 212.105 166.865 173.906 1 107.95 ? N ALA 473 F 1 
ATOM 31158 C CA ALA 473 . . X 14 211.249 167.183 175.044 1 107.95 ? CA ALA 473 F 1 
ATOM 31159 C C ALA 473 . . X 14 212.035 167.168 176.346 1 107.95 ? C ALA 473 F 1 
ATOM 31160 O O ALA 473 . . X 14 211.859 168.048 177.195 1 107.95 ? O ALA 473 F 1 
ATOM 31161 C CB ALA 473 . . X 14 210.086 166.199 175.118 1 107.95 ? CB ALA 473 F 1 
ATOM 31162 N N ASP 474 . . X 14 212.9 166.166 176.525 1 114.93 ? N ASP 474 F 1 
ATOM 31163 C CA ASP 474 . . X 14 213.74 166.121 177.717 1 114.93 ? CA ASP 474 F 1 
ATOM 31164 C C ASP 474 . . X 14 214.64 167.344 177.8 1 114.93 ? C ASP 474 F 1 
ATOM 31165 O O ASP 474 . . X 14 214.806 167.931 178.875 1 114.93 ? O ASP 474 F 1 
ATOM 31166 C CB ASP 474 . . X 14 214.583 164.847 177.728 1 114.93 ? CB ASP 474 F 1 
ATOM 31167 C CG ASP 474 . . X 14 213.743 163.594 177.689 1 114.93 ? CG ASP 474 F 1 
ATOM 31168 O OD1 ASP 474 . . X 14 214.325 162.49 177.64 1 114.93 ? OD1 ASP 474 F 1 
ATOM 31169 O OD2 ASP 474 . . X 14 212.501 163.714 177.702 1 114.93 ? OD2 ASP 474 F 1 
ATOM 31170 N N LYS 475 . . X 14 215.241 167.733 176.676 1 122.34 ? N LYS 475 F 1 
ATOM 31171 C CA LYS 475 . . X 14 216.106 168.907 176.679 1 122.34 ? CA LYS 475 F 1 
ATOM 31172 C C LYS 475 . . X 14 215.326 170.163 177.042 1 122.34 ? C LYS 475 F 1 
ATOM 31173 O O LYS 475 . . X 14 215.799 170.99 177.83 1 122.34 ? O LYS 475 F 1 
ATOM 31174 C CB LYS 475 . . X 14 216.781 169.074 175.321 1 122.34 ? CB LYS 475 F 1 
ATOM 31175 C CG LYS 475 . . X 14 217.78 170.212 175.282 1 122.34 ? CG LYS 475 F 1 
ATOM 31176 C CD LYS 475 . . X 14 218.585 170.195 174 1 122.34 ? CD LYS 475 F 1 
ATOM 31177 C CE LYS 475 . . X 14 219.743 171.172 174.07 1 122.34 ? CE LYS 475 F 1 
ATOM 31178 N NZ LYS 475 . . X 14 219.281 172.579 174.212 1 122.34 ? NZ LYS 475 F 1 
ATOM 31179 N N LEU 476 . . X 14 214.126 170.321 176.482 1 123.82 ? N LEU 476 F 1 
ATOM 31180 C CA LEU 476 . . X 14 213.306 171.479 176.821 1 123.82 ? CA LEU 476 F 1 
ATOM 31181 C C LEU 476 . . X 14 212.927 171.472 178.294 1 123.82 ? C LEU 476 F 1 
ATOM 31182 O O LEU 476 . . X 14 212.883 172.526 178.937 1 123.82 ? O LEU 476 F 1 
ATOM 31183 C CB LEU 476 . . X 14 212.049 171.512 175.954 1 123.82 ? CB LEU 476 F 1 
ATOM 31184 C CG LEU 476 . . X 14 212.248 171.765 174.46 1 123.82 ? CG LEU 476 F 1 
ATOM 31185 C CD1 LEU 476 . . X 14 210.925 171.65 173.731 1 123.82 ? CD1 LEU 476 F 1 
ATOM 31186 C CD2 LEU 476 . . X 14 212.873 173.128 174.226 1 123.82 ? CD2 LEU 476 F 1 
ATOM 31187 N N ALA 477 . . X 14 212.646 170.291 178.847 1 133.19 ? N ALA 477 F 1 
ATOM 31188 C CA ALA 477 . . X 14 212.218 170.215 180.239 1 133.19 ? CA ALA 477 F 1 
ATOM 31189 C C ALA 477 . . X 14 213.369 170.503 181.192 1 133.19 ? C ALA 477 F 1 
ATOM 31190 O O ALA 477 . . X 14 213.168 171.108 182.251 1 133.19 ? O ALA 477 F 1 
ATOM 31191 C CB ALA 477 . . X 14 211.612 168.844 180.528 1 133.19 ? CB ALA 477 F 1 
ATOM 31192 N N GLU 478 . . X 14 214.582 170.073 180.843 1 135.69 ? N GLU 478 F 1 
ATOM 31193 C CA GLU 478 . . X 14 215.71 170.292 181.741 1 135.69 ? CA GLU 478 F 1 
ATOM 31194 C C GLU 478 . . X 14 216.243 171.717 181.625 1 135.69 ? C GLU 478 F 1 
ATOM 31195 O O GLU 478 . . X 14 216.458 172.39 182.64 1 135.69 ? O GLU 478 F 1 
ATOM 31196 C CB GLU 478 . . X 14 216.815 169.264 181.474 1 135.69 ? CB GLU 478 F 1 
ATOM 31197 C CG GLU 478 . . X 14 217.417 169.289 180.079 1 135.69 ? CG GLU 478 F 1 
ATOM 31198 C CD GLU 478 . . X 14 218.541 168.289 179.918 1 135.69 ? CD GLU 478 F 1 
ATOM 31199 O OE1 GLU 478 . . X 14 219.168 168.259 178.838 1 135.69 ? OE1 GLU 478 F 1 
ATOM 31200 O OE2 GLU 478 . . X 14 218.796 167.53 180.875 1 135.69 ? OE2 GLU 478 F 1 
ATOM 31201 N N GLU 479 . . X 14 216.45 172.202 180.4 1 139.5 ? N GLU 479 F 1 
ATOM 31202 C CA GLU 479 . . X 14 216.996 173.543 180.227 1 139.5 ? CA GLU 479 F 1 
ATOM 31203 C C GLU 479 . . X 14 215.988 174.6 180.658 1 139.5 ? C GLU 479 F 1 
ATOM 31204 O O GLU 479 . . X 14 216.339 175.563 181.349 1 139.5 ? O GLU 479 F 1 
ATOM 31205 C CB GLU 479 . . X 14 217.42 173.753 178.774 1 139.5 ? CB GLU 479 F 1 
ATOM 31206 C CG GLU 479 . . X 14 218.518 172.81 178.305 1 139.5 ? CG GLU 479 F 1 
ATOM 31207 C CD GLU 479 . . X 14 219.648 172.679 179.307 1 139.5 ? CD GLU 479 F 1 
ATOM 31208 O OE1 GLU 479 . . X 14 219.636 171.715 180.102 1 139.5 ? OE1 GLU 479 F 1 
ATOM 31209 O OE2 GLU 479 . . X 14 220.552 173.539 179.3 1 139.5 ? OE2 GLU 479 F 1 
ATOM 31210 N N HIS 480 . . X 14 214.731 174.434 180.263 1 142.23 ? N HIS 480 F 1 
ATOM 31211 C CA HIS 480 . . X 14 213.678 175.353 180.665 1 142.23 ? CA HIS 480 F 1 
ATOM 31212 C C HIS 480 . . X 14 212.754 174.686 181.676 1 142.23 ? C HIS 480 F 1 
ATOM 31213 O O HIS 480 . . X 14 212.276 173.575 181.453 1 142.23 ? O HIS 480 F 1 
ATOM 31214 C CB HIS 480 . . X 14 212.881 175.83 179.449 1 142.23 ? CB HIS 480 F 1 
ATOM 31215 C CG HIS 480 . . X 14 212.024 177.028 179.72 1 142.23 ? CG HIS 480 F 1 
ATOM 31216 N ND1 HIS 480 . . X 14 210.856 176.958 180.448 1 142.23 ? ND1 HIS 480 F 1 
ATOM 31217 C CD2 HIS 480 . . X 14 212.165 178.326 179.359 1 142.23 ? CD2 HIS 480 F 1 
ATOM 31218 C CE1 HIS 480 . . X 14 210.315 178.16 180.524 1 142.23 ? CE1 HIS 480 F 1 
ATOM 31219 N NE2 HIS 480 . . X 14 211.089 179.008 179.872 1 142.23 ? NE2 HIS 480 F 1 
ATOM 31220 N N ALA 11 . . AA 14 154.885 175.828 96.327 1 106 ? N ALA 11 D 1 
ATOM 31221 C CA ALA 11 . . AA 14 155.275 177.021 97.068 1 106 ? CA ALA 11 D 1 
ATOM 31222 C C ALA 11 . . AA 14 156.683 177.456 96.684 1 106 ? C ALA 11 D 1 
ATOM 31223 O O ALA 11 . . AA 14 157.094 177.314 95.533 1 106 ? O ALA 11 D 1 
ATOM 31224 C CB ALA 11 . . AA 14 155.182 176.771 98.566 1 106 ? CB ALA 11 D 1 
ATOM 31225 N N ALA 12 . . AA 14 157.417 177.99 97.657 1 96.93 ? N ALA 12 D 1 
ATOM 31226 C CA ALA 12 . . AA 14 158.788 178.425 97.443 1 96.93 ? CA ALA 12 D 1 
ATOM 31227 C C ALA 12 . . AA 14 159.755 177.31 97.809 1 96.93 ? C ALA 12 D 1 
ATOM 31228 O O ALA 12 . . AA 14 159.623 176.678 98.86 1 96.93 ? O ALA 12 D 1 
ATOM 31229 C CB ALA 12 . . AA 14 159.094 179.671 98.269 1 96.93 ? CB ALA 12 D 1 
ATOM 31230 N N THR 13 . . AA 14 160.733 177.08 96.938 1 90.57 ? N THR 13 D 1 
ATOM 31231 C CA THR 13 . . AA 14 161.7 176.004 97.102 1 90.57 ? CA THR 13 D 1 
ATOM 31232 C C THR 13 . . AA 14 163.086 176.604 97.262 1 90.57 ? C THR 13 D 1 
ATOM 31233 O O THR 13 . . AA 14 163.53 177.382 96.413 1 90.57 ? O THR 13 D 1 
ATOM 31234 C CB THR 13 . . AA 14 161.67 175.052 95.908 1 90.57 ? CB THR 13 D 1 
ATOM 31235 O OG1 THR 13 . . AA 14 160.361 174.485 95.782 1 90.57 ? OG1 THR 13 D 1 
ATOM 31236 C CG2 THR 13 . . AA 14 162.677 173.939 96.096 1 90.57 ? CG2 THR 13 D 1 
ATOM 31237 N N GLY 14 . . AA 14 163.765 176.243 98.35 1 85.47 ? N GLY 14 D 1 
ATOM 31238 C CA GLY 14 . . AA 14 165.129 176.648 98.586 1 85.47 ? CA GLY 14 D 1 
ATOM 31239 C C GLY 14 . . AA 14 166.037 175.439 98.715 1 85.47 ? C GLY 14 D 1 
ATOM 31240 O O GLY 14 . . AA 14 165.61 174.293 98.582 1 85.47 ? O GLY 14 D 1 
ATOM 31241 N N ARG 15 . . AA 14 167.302 175.719 98.992 1 82.82 ? N ARG 15 D 1 
ATOM 31242 C CA ARG 15 . . AA 14 168.306 174.68 99.133 1 82.82 ? CA ARG 15 D 1 
ATOM 31243 C C ARG 15 . . AA 14 169.085 174.9 100.414 1 82.82 ? C ARG 15 D 1 
ATOM 31244 O O ARG 15 . . AA 14 169.361 176.039 100.793 1 82.82 ? O ARG 15 D 1 
ATOM 31245 C CB ARG 15 . . AA 14 169.268 174.67 97.952 1 82.82 ? CB ARG 15 D 1 
ATOM 31246 C CG ARG 15 . . AA 14 168.599 174.454 96.624 1 82.82 ? CG ARG 15 D 1 
ATOM 31247 C CD ARG 15 . . AA 14 169.504 174.869 95.485 1 82.82 ? CD ARG 15 D 1 
ATOM 31248 N NE ARG 15 . . AA 14 169.666 176.315 95.409 1 82.82 ? NE ARG 15 D 1 
ATOM 31249 C CZ ARG 15 . . AA 14 170.778 176.956 95.746 1 82.82 ? CZ ARG 15 D 1 
ATOM 31250 N NH1 ARG 15 . . AA 14 171.826 176.276 96.184 1 82.82 ? NH1 ARG 15 D 1 
ATOM 31251 N NH2 ARG 15 . . AA 14 170.845 178.275 95.643 1 82.82 ? NH2 ARG 15 D 1 
ATOM 31252 N N ILE 16 . . AA 14 169.433 173.804 101.079 1 73.16 ? N ILE 16 D 1 
ATOM 31253 C CA ILE 16 . . AA 14 170.309 173.884 102.236 1 73.16 ? CA ILE 16 D 1 
ATOM 31254 C C ILE 16 . . AA 14 171.713 174.226 101.765 1 73.16 ? C ILE 16 D 1 
ATOM 31255 O O ILE 16 . . AA 14 172.237 173.608 100.831 1 73.16 ? O ILE 16 D 1 
ATOM 31256 C CB ILE 16 . . AA 14 170.284 172.562 103.014 1 73.16 ? CB ILE 16 D 1 
ATOM 31257 C CG1 ILE 16 . . AA 14 168.969 172.415 103.768 1 73.16 ? CG1 ILE 16 D 1 
ATOM 31258 C CG2 ILE 16 . . AA 14 171.436 172.494 103.97 1 73.16 ? CG2 ILE 16 D 1 
ATOM 31259 C CD1 ILE 16 . . AA 14 168.892 171.18 104.609 1 73.16 ? CD1 ILE 16 D 1 
ATOM 31260 N N VAL 17 . . AA 14 172.326 175.224 102.397 1 72.57 ? N VAL 17 D 1 
ATOM 31261 C CA VAL 17 . . AA 14 173.691 175.599 102.076 1 72.57 ? CA VAL 17 D 1 
ATOM 31262 C C VAL 17 . . AA 14 174.662 175.305 103.213 1 72.57 ? C VAL 17 D 1 
ATOM 31263 O O VAL 17 . . AA 14 175.835 175.024 102.947 1 72.57 ? O VAL 17 D 1 
ATOM 31264 C CB VAL 17 . . AA 14 173.775 177.08 101.66 1 72.57 ? CB VAL 17 D 1 
ATOM 31265 C CG1 VAL 17 . . AA 14 173.129 177.278 100.315 1 72.57 ? CG1 VAL 17 D 1 
ATOM 31266 C CG2 VAL 17 . . AA 14 173.11 177.954 102.688 1 72.57 ? CG2 VAL 17 D 1 
ATOM 31267 N N ALA 18 . . AA 14 174.215 175.342 104.464 1 68.06 ? N ALA 18 D 1 
ATOM 31268 C CA ALA 18 . . AA 14 175.102 175.102 105.59 1 68.06 ? CA ALA 18 D 1 
ATOM 31269 C C ALA 18 . . AA 14 174.337 174.406 106.7 1 68.06 ? C ALA 18 D 1 
ATOM 31270 O O ALA 18 . . AA 14 173.175 174.718 106.946 1 68.06 ? O ALA 18 D 1 
ATOM 31271 C CB ALA 18 . . AA 14 175.703 176.406 106.112 1 68.06 ? CB ALA 18 D 1 
ATOM 31272 N N VAL 19 . . AA 14 174.998 173.467 107.367 1 62.63 ? N VAL 19 D 1 
ATOM 31273 C CA VAL 19 . . AA 14 174.421 172.717 108.475 1 62.63 ? CA VAL 19 D 1 
ATOM 31274 C C VAL 19 . . AA 14 175.461 172.684 109.58 1 62.63 ? C VAL 19 D 1 
ATOM 31275 O O VAL 19 . . AA 14 176.454 171.957 109.477 1 62.63 ? O VAL 19 D 1 
ATOM 31276 C CB VAL 19 . . AA 14 174.025 171.293 108.071 1 62.63 ? CB VAL 19 D 1 
ATOM 31277 C CG1 VAL 19 . . AA 14 173.564 170.52 109.279 1 62.63 ? CG1 VAL 19 D 1 
ATOM 31278 C CG2 VAL 19 . . AA 14 172.951 171.32 107.019 1 62.63 ? CG2 VAL 19 D 1 
ATOM 31279 N N ILE 20 . . AA 14 175.244 173.461 110.633 1 63.41 ? N ILE 20 D 1 
ATOM 31280 C CA ILE 20 . . AA 14 176.181 173.546 111.744 1 63.41 ? CA ILE 20 D 1 
ATOM 31281 C C ILE 20 . . AA 14 175.4 173.205 113.002 1 63.41 ? C ILE 20 D 1 
ATOM 31282 O O ILE 20 . . AA 14 174.579 174.001 113.469 1 63.41 ? O ILE 20 D 1 
ATOM 31283 C CB ILE 20 . . AA 14 176.837 174.923 111.848 1 63.41 ? CB ILE 20 D 1 
ATOM 31284 C CG1 ILE 20 . . AA 14 177.584 175.243 110.556 1 63.41 ? CG1 ILE 20 D 1 
ATOM 31285 C CG2 ILE 20 . . AA 14 177.789 174.956 113.008 1 63.41 ? CG2 ILE 20 D 1 
ATOM 31286 C CD1 ILE 20 . . AA 14 178.378 176.509 110.61 1 63.41 ? CD1 ILE 20 D 1 
ATOM 31287 N N GLY 21 . . AA 14 175.641 172.024 113.544 1 64.15 ? N GLY 21 D 1 
ATOM 31288 C CA GLY 21 . . AA 14 174.953 171.622 114.756 1 64.15 ? CA GLY 21 D 1 
ATOM 31289 C C GLY 21 . . AA 14 173.463 171.536 114.517 1 64.15 ? C GLY 21 D 1 
ATOM 31290 O O GLY 21 . . AA 14 172.981 170.7 113.746 1 64.15 ? O GLY 21 D 1 
ATOM 31291 N N ALA 22 . . AA 14 172.713 172.414 115.177 1 61.84 ? N ALA 22 D 1 
ATOM 31292 C CA ALA 22 . . AA 14 171.265 172.462 115.047 1 61.84 ? CA ALA 22 D 1 
ATOM 31293 C C ALA 22 . . AA 14 170.793 173.687 114.277 1 61.84 ? C ALA 22 D 1 
ATOM 31294 O O ALA 22 . . AA 14 169.627 174.069 114.39 1 61.84 ? O ALA 22 D 1 
ATOM 31295 C CB ALA 22 . . AA 14 170.609 172.421 116.424 1 61.84 ? CB ALA 22 D 1 
ATOM 31296 N N VAL 23 . . AA 14 171.669 174.311 113.497 1 65.45 ? N VAL 23 D 1 
ATOM 31297 C CA VAL 23 . . AA 14 171.335 175.514 112.747 1 65.45 ? CA VAL 23 D 1 
ATOM 31298 C C VAL 23 . . AA 14 171.566 175.24 111.269 1 65.45 ? C VAL 23 D 1 
ATOM 31299 O O VAL 23 . . AA 14 172.647 174.79 110.875 1 65.45 ? O VAL 23 D 1 
ATOM 31300 C CB VAL 23 . . AA 14 172.156 176.723 113.224 1 65.45 ? CB VAL 23 D 1 
ATOM 31301 C CG1 VAL 23 . . AA 14 172.167 177.799 112.178 1 65.45 ? CG1 VAL 23 D 1 
ATOM 31302 C CG2 VAL 23 . . AA 14 171.588 177.264 114.516 1 65.45 ? CG2 VAL 23 D 1 
ATOM 31303 N N VAL 24 . . AA 14 170.55 175.514 110.456 1 68.98 ? N VAL 24 D 1 
ATOM 31304 C CA VAL 24 . . AA 14 170.563 175.213 109.031 1 68.98 ? CA VAL 24 D 1 
ATOM 31305 C C VAL 24 . . AA 14 170.331 176.501 108.258 1 68.98 ? C VAL 24 D 1 
ATOM 31306 O O VAL 24 . . AA 14 169.377 177.23 108.539 1 68.98 ? O VAL 24 D 1 
ATOM 31307 C CB VAL 24 . . AA 14 169.493 174.169 108.669 1 68.98 ? CB VAL 24 D 1 
ATOM 31308 C CG1 VAL 24 . . AA 14 169.65 173.739 107.239 1 68.98 ? CG1 VAL 24 D 1 
ATOM 31309 C CG2 VAL 24 . . AA 14 169.587 172.978 109.587 1 68.98 ? CG2 VAL 24 D 1 
ATOM 31310 N N ASP 25 . . AA 14 171.192 176.781 107.288 1 75.48 ? N ASP 25 D 1 
ATOM 31311 C CA ASP 25 . . AA 14 171.021 177.924 106.404 1 75.48 ? CA ASP 25 D 1 
ATOM 31312 C C ASP 25 . . AA 14 170.408 177.453 105.096 1 75.48 ? C ASP 25 D 1 
ATOM 31313 O O ASP 25 . . AA 14 170.877 176.479 104.503 1 75.48 ? O ASP 25 D 1 
ATOM 31314 C CB ASP 25 . . AA 14 172.35 178.624 106.133 1 75.48 ? CB ASP 25 D 1 
ATOM 31315 C CG ASP 25 . . AA 14 173.043 179.062 107.395 1 75.48 ? CG ASP 25 D 1 
ATOM 31316 O OD1 ASP 25 . . AA 14 172.549 178.722 108.486 1 75.48 ? OD1 ASP 25 D 1 
ATOM 31317 O OD2 ASP 25 . . AA 14 174.083 179.747 107.297 1 75.48 ? OD2 ASP 25 D 1 
ATOM 31318 N N VAL 26 . . AA 14 169.366 178.145 104.648 1 79.02 ? N VAL 26 D 1 
ATOM 31319 C CA VAL 26 . . AA 14 168.63 177.772 103.448 1 79.02 ? CA VAL 26 D 1 
ATOM 31320 C C VAL 26 . . AA 14 168.605 178.963 102.505 1 79.02 ? C VAL 26 D 1 
ATOM 31321 O O VAL 26 . . AA 14 168.308 180.084 102.925 1 79.02 ? O VAL 26 D 1 
ATOM 31322 C CB VAL 26 . . AA 14 167.201 177.312 103.779 1 79.02 ? CB VAL 26 D 1 
ATOM 31323 C CG1 VAL 26 . . AA 14 166.545 176.742 102.551 1 79.02 ? CG1 VAL 26 D 1 
ATOM 31324 C CG2 VAL 26 . . AA 14 167.221 176.284 104.885 1 79.02 ? CG2 VAL 26 D 1 
ATOM 31325 N N GLN 27 . . AA 14 168.901 178.719 101.235 1 81.78 ? N GLN 27 D 1 
ATOM 31326 C CA GLN 27 . . AA 14 168.98 179.77 100.23 1 81.78 ? CA GLN 27 D 1 
ATOM 31327 C C GLN 27 . . AA 14 167.832 179.616 99.245 1 81.78 ? C GLN 27 D 1 
ATOM 31328 O O GLN 27 . . AA 14 167.749 178.608 98.538 1 81.78 ? O GLN 27 D 1 
ATOM 31329 C CB GLN 27 . . AA 14 170.317 179.718 99.5 1 81.78 ? CB GLN 27 D 1 
ATOM 31330 C CG GLN 27 . . AA 14 170.489 180.809 98.479 1 81.78 ? CG GLN 27 D 1 
ATOM 31331 C CD GLN 27 . . AA 14 171.854 180.787 97.853 1 81.78 ? CD GLN 27 D 1 
ATOM 31332 O OE1 GLN 27 . . AA 14 172.37 179.728 97.507 1 81.78 ? OE1 GLN 27 D 1 
ATOM 31333 N NE2 GLN 27 . . AA 14 172.457 181.958 97.709 1 81.78 ? NE2 GLN 27 D 1 
ATOM 31334 N N PHE 28 . . AA 14 166.961 180.616 99.191 1 90 ? N PHE 28 D 1 
ATOM 31335 C CA PHE 28 . . AA 14 165.783 180.593 98.335 1 90 ? CA PHE 28 D 1 
ATOM 31336 C C PHE 28 . . AA 14 166.039 181.4 97.072 1 90 ? C PHE 28 D 1 
ATOM 31337 O O PHE 28 . . AA 14 166.394 182.579 97.148 1 90 ? O PHE 28 D 1 
ATOM 31338 C CB PHE 28 . . AA 14 164.569 181.167 99.061 1 90 ? CB PHE 28 D 1 
ATOM 31339 C CG PHE 28 . . AA 14 164.087 180.33 100.197 1 90 ? CG PHE 28 D 1 
ATOM 31340 C CD1 PHE 28 . . AA 14 162.931 179.592 100.082 1 90 ? CD1 PHE 28 D 1 
ATOM 31341 C CD2 PHE 28 . . AA 14 164.777 180.294 101.386 1 90 ? CD2 PHE 28 D 1 
ATOM 31342 C CE1 PHE 28 . . AA 14 162.483 178.828 101.124 1 90 ? CE1 PHE 28 D 1 
ATOM 31343 C CE2 PHE 28 . . AA 14 164.333 179.531 102.428 1 90 ? CE2 PHE 28 D 1 
ATOM 31344 C CZ PHE 28 . . AA 14 163.185 178.797 102.298 1 90 ? CZ PHE 28 D 1 
ATOM 31345 N N ASP 29 . . AA 14 165.843 180.77 95.914 1 103.28 ? N ASP 29 D 1 
ATOM 31346 C CA ASP 29 . . AA 14 165.936 181.499 94.653 1 103.28 ? CA ASP 29 D 1 
ATOM 31347 C C ASP 29 . . AA 14 164.903 182.618 94.601 1 103.28 ? C ASP 29 D 1 
ATOM 31348 O O ASP 29 . . AA 14 165.25 183.802 94.532 1 103.28 ? O ASP 29 D 1 
ATOM 31349 C CB ASP 29 . . AA 14 165.754 180.538 93.479 1 103.28 ? CB ASP 29 D 1 
ATOM 31350 C CG ASP 29 . . AA 14 166.838 179.484 93.417 1 103.28 ? CG ASP 29 D 1 
ATOM 31351 O OD1 ASP 29 . . AA 14 166.778 178.523 94.212 1 103.28 ? OD1 ASP 29 D 1 
ATOM 31352 O OD2 ASP 29 . . AA 14 167.752 179.617 92.576 1 103.28 ? OD2 ASP 29 D 1 
ATOM 31353 N N GLU 30 . . AA 14 163.624 182.257 94.642 1 103.29 ? N GLU 30 D 1 
ATOM 31354 C CA GLU 30 . . AA 14 162.536 183.217 94.722 1 103.29 ? CA GLU 30 D 1 
ATOM 31355 C C GLU 30 . . AA 14 161.586 182.798 95.834 1 103.29 ? C GLU 30 D 1 
ATOM 31356 O O GLU 30 . . AA 14 161.545 181.634 96.237 1 103.29 ? O GLU 30 D 1 
ATOM 31357 C CB GLU 30 . . AA 14 161.778 183.33 93.395 1 103.29 ? CB GLU 30 D 1 
ATOM 31358 C CG GLU 30 . . AA 14 161.075 184.661 93.197 1 103.29 ? CG GLU 30 D 1 
ATOM 31359 C CD GLU 30 . . AA 14 160.809 184.967 91.738 1 103.29 ? CD GLU 30 D 1 
ATOM 31360 O OE1 GLU 30 . . AA 14 159.674 184.729 91.274 1 103.29 ? OE1 GLU 30 D 1 
ATOM 31361 O OE2 GLU 30 . . AA 14 161.737 185.446 91.054 1 103.29 ? OE2 GLU 30 D 1 
ATOM 31362 N N GLY 31 . . AA 14 160.816 183.762 96.326 1 101.21 ? N GLY 31 D 1 
ATOM 31363 C CA GLY 31 . . AA 14 159.894 183.492 97.409 1 101.21 ? CA GLY 31 D 1 
ATOM 31364 C C GLY 31 . . AA 14 160.579 183.357 98.751 1 101.21 ? C GLY 31 D 1 
ATOM 31365 O O GLY 31 . . AA 14 160.599 182.274 99.341 1 101.21 ? O GLY 31 D 1 
ATOM 31366 N N LEU 32 . . AA 14 161.156 184.445 99.235 1 95.67 ? N LEU 32 D 1 
ATOM 31367 C CA LEU 32 . . AA 14 161.815 184.425 100.533 1 95.67 ? CA LEU 32 D 1 
ATOM 31368 C C LEU 32 . . AA 14 160.772 184.337 101.643 1 95.67 ? C LEU 32 D 1 
ATOM 31369 O O LEU 32 . . AA 14 159.813 185.117 101.646 1 95.67 ? O LEU 32 D 1 
ATOM 31370 C CB LEU 32 . . AA 14 162.666 185.676 100.705 1 95.67 ? CB LEU 32 D 1 
ATOM 31371 C CG LEU 32 . . AA 14 163.636 185.681 101.879 1 95.67 ? CG LEU 32 D 1 
ATOM 31372 C CD1 LEU 32 . . AA 14 164.731 184.67 101.636 1 95.67 ? CD1 LEU 32 D 1 
ATOM 31373 C CD2 LEU 32 . . AA 14 164.213 187.061 102.064 1 95.67 ? CD2 LEU 32 D 1 
ATOM 31374 N N PRO 33 . . AA 14 160.918 183.418 102.593 1 90 ? N PRO 33 D 1 
ATOM 31375 C CA PRO 33 . . AA 14 159.919 183.269 103.642 1 90 ? CA PRO 33 D 1 
ATOM 31376 C C PRO 33 . . AA 14 160.192 184.214 104.796 1 90 ? C PRO 33 D 1 
ATOM 31377 O O PRO 33 . . AA 14 161.348 184.382 105.211 1 90 ? O PRO 33 D 1 
ATOM 31378 C CB PRO 33 . . AA 14 160.089 181.81 104.071 1 90 ? CB PRO 33 D 1 
ATOM 31379 C CG PRO 33 . . AA 14 161.53 181.562 103.881 1 90 ? CG PRO 33 D 1 
ATOM 31380 C CD PRO 33 . . AA 14 161.968 182.392 102.698 1 90 ? CD PRO 33 D 1 
ATOM 31381 N N PRO 34 . . AA 14 159.159 184.857 105.333 1 86.41 ? N PRO 34 D 1 
ATOM 31382 C CA PRO 34 . . AA 14 159.348 185.748 106.482 1 86.41 ? CA PRO 34 D 1 
ATOM 31383 C C PRO 34 . . AA 14 159.922 185.012 107.681 1 86.41 ? C PRO 34 D 1 
ATOM 31384 O O PRO 34 . . AA 14 160.003 183.786 107.722 1 86.41 ? O PRO 34 D 1 
ATOM 31385 C CB PRO 34 . . AA 14 157.936 186.256 106.766 1 86.41 ? CB PRO 34 D 1 
ATOM 31386 C CG PRO 34 . . AA 14 157.244 186.171 105.457 1 86.41 ? CG PRO 34 D 1 
ATOM 31387 C CD PRO 34 . . AA 14 157.824 185.004 104.73 1 86.41 ? CD PRO 34 D 1 
ATOM 31388 N N ILE 35 . . AA 14 160.335 185.793 108.679 1 83.62 ? N ILE 35 D 1 
ATOM 31389 C CA ILE 35 . . AA 14 160.849 185.206 109.906 1 83.62 ? CA ILE 35 D 1 
ATOM 31390 C C ILE 35 . . AA 14 159.72 184.489 110.638 1 83.62 ? C ILE 35 D 1 
ATOM 31391 O O ILE 35 . . AA 14 158.548 184.876 110.553 1 83.62 ? O ILE 35 D 1 
ATOM 31392 C CB ILE 35 . . AA 14 161.495 186.286 110.789 1 83.62 ? CB ILE 35 D 1 
ATOM 31393 C CG1 ILE 35 . . AA 14 162.637 186.96 110.033 1 83.62 ? CG1 ILE 35 D 1 
ATOM 31394 C CG2 ILE 35 . . AA 14 162.018 185.703 112.088 1 83.62 ? CG2 ILE 35 D 1 
ATOM 31395 C CD1 ILE 35 . . AA 14 163.448 187.904 110.878 1 83.62 ? CD1 ILE 35 D 1 
ATOM 31396 N N LEU 36 . . AA 14 160.078 183.416 111.342 1 79.61 ? N LEU 36 D 1 
ATOM 31397 C CA LEU 36 . . AA 14 159.233 182.535 112.146 1 79.61 ? CA LEU 36 D 1 
ATOM 31398 C C LEU 36 . . AA 14 158.459 181.54 111.296 1 79.61 ? C LEU 36 D 1 
ATOM 31399 O O LEU 36 . . AA 14 157.75 180.708 111.86 1 79.61 ? O LEU 36 D 1 
ATOM 31400 C CB LEU 36 . . AA 14 158.24 183.292 113.038 1 79.61 ? CB LEU 36 D 1 
ATOM 31401 C CG LEU 36 . . AA 14 158.876 184.075 114.177 1 79.61 ? CG LEU 36 D 1 
ATOM 31402 C CD1 LEU 36 . . AA 14 157.812 184.606 115.102 1 79.61 ? CD1 LEU 36 D 1 
ATOM 31403 C CD2 LEU 36 . . AA 14 159.847 183.2 114.927 1 79.61 ? CD2 LEU 36 D 1 
ATOM 31404 N N ASN 37 . . AA 14 158.57 181.583 109.974 1 82.95 ? N ASN 37 D 1 
ATOM 31405 C CA ASN 37 . . AA 14 157.917 180.577 109.156 1 82.95 ? CA ASN 37 D 1 
ATOM 31406 C C ASN 37 . . AA 14 158.522 179.205 109.417 1 82.95 ? C ASN 37 D 1 
ATOM 31407 O O ASN 37 . . AA 14 159.624 179.069 109.949 1 82.95 ? O ASN 37 D 1 
ATOM 31408 C CB ASN 37 . . AA 14 158.041 180.921 107.676 1 82.95 ? CB ASN 37 D 1 
ATOM 31409 C CG ASN 37 . . AA 14 157.06 181.974 107.247 1 82.95 ? CG ASN 37 D 1 
ATOM 31410 O OD1 ASN 37 . . AA 14 157.424 183.125 107.055 1 82.95 ? OD1 ASN 37 D 1 
ATOM 31411 N ND2 ASN 37 . . AA 14 155.809 181.587 107.079 1 82.95 ? ND2 ASN 37 D 1 
ATOM 31412 N N ALA 38 . . AA 14 157.776 178.179 109.039 1 82.13 ? N ALA 38 D 1 
ATOM 31413 C CA ALA 38 . . AA 14 158.225 176.803 109.13 1 82.13 ? CA ALA 38 D 1 
ATOM 31414 C C ALA 38 . . AA 14 158.545 176.297 107.736 1 82.13 ? C ALA 38 D 1 
ATOM 31415 O O ALA 38 . . AA 14 157.796 176.547 106.791 1 82.13 ? O ALA 38 D 1 
ATOM 31416 C CB ALA 38 . . AA 14 157.163 175.918 109.777 1 82.13 ? CB ALA 38 D 1 
ATOM 31417 N N LEU 39 . . AA 14 159.67 175.609 107.606 1 79.71 ? N LEU 39 D 1 
ATOM 31418 C CA LEU 39 . . AA 14 160.082 174.999 106.356 1 79.71 ? CA LEU 39 D 1 
ATOM 31419 C C LEU 39 . . AA 14 160.186 173.501 106.561 1 79.71 ? C LEU 39 D 1 
ATOM 31420 O O LEU 39 . . AA 14 160.543 173.042 107.646 1 79.71 ? O LEU 39 D 1 
ATOM 31421 C CB LEU 39 . . AA 14 161.423 175.545 105.888 1 79.71 ? CB LEU 39 D 1 
ATOM 31422 C CG LEU 39 . . AA 14 161.667 177.045 105.975 1 79.71 ? CG LEU 39 D 1 
ATOM 31423 C CD1 LEU 39 . . AA 14 163.138 177.321 105.821 1 79.71 ? CD1 LEU 39 D 1 
ATOM 31424 C CD2 LEU 39 . . AA 14 160.887 177.754 104.901 1 79.71 ? CD2 LEU 39 D 1 
ATOM 31425 N N GLU 40 . . AA 14 159.88 172.742 105.521 1 82.97 ? N GLU 40 D 1 
ATOM 31426 C CA GLU 40 . . AA 14 159.958 171.291 105.56 1 82.97 ? CA GLU 40 D 1 
ATOM 31427 C C GLU 40 . . AA 14 161.128 170.84 104.705 1 82.97 ? C GLU 40 D 1 
ATOM 31428 O O GLU 40 . . AA 14 161.338 171.364 103.61 1 82.97 ? O GLU 40 D 1 
ATOM 31429 C CB GLU 40 . . AA 14 158.66 170.66 105.058 1 82.97 ? CB GLU 40 D 1 
ATOM 31430 C CG GLU 40 . . AA 14 157.407 171.337 105.576 1 82.97 ? CG GLU 40 D 1 
ATOM 31431 C CD GLU 40 . . AA 14 157.031 170.877 106.968 1 82.97 ? CD GLU 40 D 1 
ATOM 31432 O OE1 GLU 40 . . AA 14 156.7 171.733 107.814 1 82.97 ? OE1 GLU 40 D 1 
ATOM 31433 O OE2 GLU 40 . . AA 14 157.064 169.655 107.215 1 82.97 ? OE2 GLU 40 D 1 
ATOM 31434 N N VAL 41 . . AA 14 161.89 169.883 105.2 1 78.64 ? N VAL 41 D 1 
ATOM 31435 C CA VAL 41 . . AA 14 163.023 169.353 104.457 1 78.64 ? CA VAL 41 D 1 
ATOM 31436 C C VAL 41 . . AA 14 162.559 168.131 103.679 1 78.64 ? C VAL 41 D 1 
ATOM 31437 O O VAL 41 . . AA 14 161.945 167.22 104.243 1 78.64 ? O VAL 41 D 1 
ATOM 31438 C CB VAL 41 . . AA 14 164.186 169.011 105.398 1 78.64 ? CB VAL 41 D 1 
ATOM 31439 C CG1 VAL 41 . . AA 14 165.406 168.644 104.604 1 78.64 ? CG1 VAL 41 D 1 
ATOM 31440 C CG2 VAL 41 . . AA 14 164.479 170.182 106.295 1 78.64 ? CG2 VAL 41 D 1 
ATOM 31441 N N GLN 42 . . AA 14 162.835 168.121 102.381 1 81.8 ? N GLN 42 D 1 
ATOM 31442 C CA GLN 42 . . AA 14 162.418 167.035 101.511 1 81.8 ? CA GLN 42 D 1 
ATOM 31443 C C GLN 42 . . AA 14 163.463 165.93 101.492 1 81.8 ? C GLN 42 D 1 
ATOM 31444 O O GLN 42 . . AA 14 164.661 166.177 101.645 1 81.8 ? O GLN 42 D 1 
ATOM 31445 C CB GLN 42 . . AA 14 162.182 167.546 100.092 1 81.8 ? CB GLN 42 D 1 
ATOM 31446 C CG GLN 42 . . AA 14 161.441 168.855 100.033 1 81.8 ? CG GLN 42 D 1 
ATOM 31447 C CD GLN 42 . . AA 14 159.946 168.673 100.107 1 81.8 ? CD GLN 42 D 1 
ATOM 31448 O OE1 GLN 42 . . AA 14 159.287 168.471 99.091 1 81.8 ? OE1 GLN 42 D 1 
ATOM 31449 N NE2 GLN 42 . . AA 14 159.401 168.74 101.312 1 81.8 ? NE2 GLN 42 D 1 
ATOM 31450 N N GLY 43 . . AA 14 162.997 164.704 101.294 1 84.16 ? N GLY 43 D 1 
ATOM 31451 C CA GLY 43 . . AA 14 163.887 163.568 101.2 1 84.16 ? CA GLY 43 D 1 
ATOM 31452 C C GLY 43 . . AA 14 164.208 162.891 102.508 1 84.16 ? C GLY 43 D 1 
ATOM 31453 O O GLY 43 . . AA 14 165.234 162.208 102.598 1 84.16 ? O GLY 43 D 1 
ATOM 31454 N N ARG 44 . . AA 14 163.367 163.05 103.524 1 84.01 ? N ARG 44 D 1 
ATOM 31455 C CA ARG 44 . . AA 14 163.606 162.466 104.832 1 84.01 ? CA ARG 44 D 1 
ATOM 31456 C C ARG 44 . . AA 14 162.432 161.589 105.238 1 84.01 ? C ARG 44 D 1 
ATOM 31457 O O ARG 44 . . AA 14 161.285 161.848 104.868 1 84.01 ? O ARG 44 D 1 
ATOM 31458 C CB ARG 44 . . AA 14 163.837 163.548 105.883 1 84.01 ? CB ARG 44 D 1 
ATOM 31459 C CG ARG 44 . . AA 14 165.189 164.208 105.774 1 84.01 ? CG ARG 44 D 1 
ATOM 31460 C CD ARG 44 . . AA 14 165.366 165.254 106.84 1 84.01 ? CD ARG 44 D 1 
ATOM 31461 N NE ARG 44 . . AA 14 165.61 164.673 108.153 1 84.01 ? NE ARG 44 D 1 
ATOM 31462 C CZ ARG 44 . . AA 14 166.812 164.352 108.612 1 84.01 ? CZ ARG 44 D 1 
ATOM 31463 N NH1 ARG 44 . . AA 14 167.881 164.544 107.858 1 84.01 ? NH1 ARG 44 D 1 
ATOM 31464 N NH2 ARG 44 . . AA 14 166.945 163.836 109.822 1 84.01 ? NH2 ARG 44 D 1 
ATOM 31465 N N GLU 45 . . AA 14 162.738 160.536 105.995 1 92.83 ? N GLU 45 D 1 
ATOM 31466 C CA GLU 45 . . AA 14 161.694 159.637 106.472 1 92.83 ? CA GLU 45 D 1 
ATOM 31467 C C GLU 45 . . AA 14 160.73 160.367 107.395 1 92.83 ? C GLU 45 D 1 
ATOM 31468 O O GLU 45 . . AA 14 159.537 160.491 107.094 1 92.83 ? O GLU 45 D 1 
ATOM 31469 C CB GLU 45 . . AA 14 162.317 158.44 107.187 1 92.83 ? CB GLU 45 D 1 
ATOM 31470 C CG GLU 45 . . AA 14 163.091 157.501 106.276 1 92.83 ? CG GLU 45 D 1 
ATOM 31471 C CD GLU 45 . . AA 14 164.503 157.979 106.001 1 92.83 ? CD GLU 45 D 1 
ATOM 31472 O OE1 GLU 45 . . AA 14 164.902 159.024 106.557 1 92.83 ? OE1 GLU 45 D 1 
ATOM 31473 O OE2 GLU 45 . . AA 14 165.214 157.308 105.226 1 92.83 ? OE2 GLU 45 D 1 
ATOM 31474 N N THR 46 . . AA 14 161.231 160.86 108.52 1 90.84 ? N THR 46 D 1 
ATOM 31475 C CA THR 46 . . AA 14 160.418 161.596 109.472 1 90.84 ? CA THR 46 D 1 
ATOM 31476 C C THR 46 . . AA 14 160.448 163.08 109.131 1 90.84 ? C THR 46 D 1 
ATOM 31477 O O THR 46 . . AA 14 161.431 163.594 108.595 1 90.84 ? O THR 46 D 1 
ATOM 31478 C CB THR 46 . . AA 14 160.925 161.365 110.897 1 90.84 ? CB THR 46 D 1 
ATOM 31479 O OG1 THR 46 . . AA 14 160.931 159.961 111.176 1 90.84 ? OG1 THR 46 D 1 
ATOM 31480 C CG2 THR 46 . . AA 14 160.034 162.05 111.913 1 90.84 ? CG2 THR 46 D 1 
ATOM 31481 N N ARG 47 . . AA 14 159.351 163.761 109.44 1 82 ? N ARG 47 D 1 
ATOM 31482 C CA ARG 47 . . AA 14 159.222 165.183 109.163 1 82 ? CA ARG 47 D 1 
ATOM 31483 C C ARG 47 . . AA 14 160.26 165.972 109.951 1 82 ? C ARG 47 D 1 
ATOM 31484 O O ARG 47 . . AA 14 160.382 165.804 111.168 1 82 ? O ARG 47 D 1 
ATOM 31485 C CB ARG 47 . . AA 14 157.814 165.639 109.521 1 82 ? CB ARG 47 D 1 
ATOM 31486 C CG ARG 47 . . AA 14 157.343 166.861 108.787 1 82 ? CG ARG 47 D 1 
ATOM 31487 C CD ARG 47 . . AA 14 155.873 167.079 109.046 1 82 ? CD ARG 47 D 1 
ATOM 31488 N NE ARG 47 . . AA 14 155.558 168.491 109.201 1 82 ? NE ARG 47 D 1 
ATOM 31489 C CZ ARG 47 . . AA 14 154.516 168.946 109.882 1 82 ? CZ ARG 47 D 1 
ATOM 31490 N NH1 ARG 47 . . AA 14 153.691 168.095 110.47 1 82 ? NH1 ARG 47 D 1 
ATOM 31491 N NH2 ARG 47 . . AA 14 154.304 170.25 109.975 1 82 ? NH2 ARG 47 D 1 
ATOM 31492 N N LEU 48 . . AA 14 161.011 166.828 109.262 1 74.54 ? N LEU 48 D 1 
ATOM 31493 C CA LEU 48 . . AA 14 161.998 167.704 109.887 1 74.54 ? CA LEU 48 D 1 
ATOM 31494 C C LEU 48 . . AA 14 161.638 169.143 109.553 1 74.54 ? C LEU 48 D 1 
ATOM 31495 O O LEU 48 . . AA 14 161.78 169.571 108.404 1 74.54 ? O LEU 48 D 1 
ATOM 31496 C CB LEU 48 . . AA 14 163.412 167.376 109.415 1 74.54 ? CB LEU 48 D 1 
ATOM 31497 C CG LEU 48 . . AA 14 164.484 168.38 109.842 1 74.54 ? CG LEU 48 D 1 
ATOM 31498 C CD1 LEU 48 . . AA 14 164.724 168.31 111.33 1 74.54 ? CD1 LEU 48 D 1 
ATOM 31499 C CD2 LEU 48 . . AA 14 165.77 168.145 109.094 1 74.54 ? CD2 LEU 48 D 1 
ATOM 31500 N N VAL 49 . . AA 14 161.18 169.884 110.549 1 72.98 ? N VAL 49 D 1 
ATOM 31501 C CA VAL 49 . . AA 14 160.754 171.267 110.377 1 72.98 ? CA VAL 49 D 1 
ATOM 31502 C C VAL 49 . . AA 14 161.874 172.189 110.828 1 72.98 ? C VAL 49 D 1 
ATOM 31503 O O VAL 49 . . AA 14 162.515 171.953 111.858 1 72.98 ? O VAL 49 D 1 
ATOM 31504 C CB VAL 49 . . AA 14 159.458 171.546 111.159 1 72.98 ? CB VAL 49 D 1 
ATOM 31505 C CG1 VAL 49 . . AA 14 159.135 173.011 111.149 1 72.98 ? CG1 VAL 49 D 1 
ATOM 31506 C CG2 VAL 49 . . AA 14 158.314 170.767 110.563 1 72.98 ? CG2 VAL 49 D 1 
ATOM 31507 N N LEU 50 . . AA 14 162.12 173.236 110.048 1 72.95 ? N LEU 50 D 1 
ATOM 31508 C CA LEU 50 . . AA 14 163.084 174.274 110.376 1 72.95 ? CA LEU 50 D 1 
ATOM 31509 C C LEU 50 . . AA 14 162.344 175.586 110.566 1 72.95 ? C LEU 50 D 1 
ATOM 31510 O O LEU 50 . . AA 14 161.599 176.009 109.683 1 72.95 ? O LEU 50 D 1 
ATOM 31511 C CB LEU 50 . . AA 14 164.128 174.428 109.274 1 72.95 ? CB LEU 50 D 1 
ATOM 31512 C CG LEU 50 . . AA 14 164.794 173.175 108.731 1 72.95 ? CG LEU 50 D 1 
ATOM 31513 C CD1 LEU 50 . . AA 14 165.422 173.484 107.401 1 72.95 ? CD1 LEU 50 D 1 
ATOM 31514 C CD2 LEU 50 . . AA 14 165.836 172.701 109.699 1 72.95 ? CD2 LEU 50 D 1 
ATOM 31515 N N GLU 51 . . AA 14 162.549 176.226 111.707 1 76.31 ? N GLU 51 D 1 
ATOM 31516 C CA GLU 51 . . AA 14 161.93 177.512 111.983 1 76.31 ? CA GLU 51 D 1 
ATOM 31517 C C GLU 51 . . AA 14 162.889 178.629 111.6 1 76.31 ? C GLU 51 D 1 
ATOM 31518 O O GLU 51 . . AA 14 164.035 178.647 112.052 1 76.31 ? O GLU 51 D 1 
ATOM 31519 C CB GLU 51 . . AA 14 161.554 177.618 113.458 1 76.31 ? CB GLU 51 D 1 
ATOM 31520 C CG GLU 51 . . AA 14 160.691 178.811 113.787 1 76.31 ? CG GLU 51 D 1 
ATOM 31521 C CD GLU 51 . . AA 14 160.349 178.898 115.255 1 76.31 ? CD GLU 51 D 1 
ATOM 31522 O OE1 GLU 51 . . AA 14 161.266 178.786 116.092 1 76.31 ? OE1 GLU 51 D 1 
ATOM 31523 O OE2 GLU 51 . . AA 14 159.158 179.085 115.575 1 76.31 ? OE2 GLU 51 D 1 
ATOM 31524 N N VAL 52 . . AA 14 162.421 179.555 110.762 1 76.26 ? N VAL 52 D 1 
ATOM 31525 C CA VAL 52 . . AA 14 163.253 180.674 110.34 1 76.26 ? CA VAL 52 D 1 
ATOM 31526 C C VAL 52 . . AA 14 163.535 181.583 111.527 1 76.26 ? C VAL 52 D 1 
ATOM 31527 O O VAL 52 . . AA 14 162.663 181.82 112.372 1 76.26 ? O VAL 52 D 1 
ATOM 31528 C CB VAL 52 . . AA 14 162.571 181.448 109.201 1 76.26 ? CB VAL 52 D 1 
ATOM 31529 C CG1 VAL 52 . . AA 14 163.499 182.499 108.658 1 76.26 ? CG1 VAL 52 D 1 
ATOM 31530 C CG2 VAL 52 . . AA 14 162.152 180.505 108.104 1 76.26 ? CG2 VAL 52 D 1 
ATOM 31531 N N ALA 53 . . AA 14 164.758 182.093 111.605 1 77.68 ? N ALA 53 D 1 
ATOM 31532 C CA ALA 53 . . AA 14 165.163 182.979 112.685 1 77.68 ? CA ALA 53 D 1 
ATOM 31533 C C ALA 53 . . AA 14 165.742 184.294 112.198 1 77.68 ? C ALA 53 D 1 
ATOM 31534 O O ALA 53 . . AA 14 165.477 185.336 112.797 1 77.68 ? O ALA 53 D 1 
ATOM 31535 C CB ALA 53 . . AA 14 166.191 182.281 113.583 1 77.68 ? CB ALA 53 D 1 
ATOM 31536 N N GLN 54 . . AA 14 166.529 184.277 111.126 1 80.78 ? N GLN 54 D 1 
ATOM 31537 C CA GLN 54 . . AA 14 167.188 185.472 110.63 1 80.78 ? CA GLN 54 D 1 
ATOM 31538 C C GLN 54 . . AA 14 167.181 185.476 109.114 1 80.78 ? C GLN 54 D 1 
ATOM 31539 O O GLN 54 . . AA 14 167.259 184.426 108.475 1 80.78 ? O GLN 54 D 1 
ATOM 31540 C CB GLN 54 . . AA 14 168.64 185.568 111.101 1 80.78 ? CB GLN 54 D 1 
ATOM 31541 C CG GLN 54 . . AA 14 168.837 185.474 112.585 1 80.78 ? CG GLN 54 D 1 
ATOM 31542 C CD GLN 54 . . AA 14 170.295 185.48 112.957 1 80.78 ? CD GLN 54 D 1 
ATOM 31543 O OE1 GLN 54 . . AA 14 171.154 185.768 112.128 1 80.78 ? OE1 GLN 54 D 1 
ATOM 31544 N NE2 GLN 54 . . AA 14 170.588 185.16 114.209 1 80.78 ? NE2 GLN 54 D 1 
ATOM 31545 N N HIS 55 . . AA 14 167.099 186.671 108.545 1 84.77 ? N HIS 55 D 1 
ATOM 31546 C CA HIS 55 . . AA 14 167.422 186.895 107.145 1 84.77 ? CA HIS 55 D 1 
ATOM 31547 C C HIS 55 . . AA 14 168.856 187.399 107.081 1 84.77 ? C HIS 55 D 1 
ATOM 31548 O O HIS 55 . . AA 14 169.215 188.34 107.793 1 84.77 ? O HIS 55 D 1 
ATOM 31549 C CB HIS 55 . . AA 14 166.467 187.899 106.509 1 84.77 ? CB HIS 55 D 1 
ATOM 31550 C CG HIS 55 . . AA 14 165.116 187.338 106.203 1 84.77 ? CG HIS 55 D 1 
ATOM 31551 N ND1 HIS 55 . . AA 14 164.201 187.992 105.407 1 84.77 ? ND1 HIS 55 D 1 
ATOM 31552 C CD2 HIS 55 . . AA 14 164.523 186.185 106.585 1 84.77 ? CD2 HIS 55 D 1 
ATOM 31553 C CE1 HIS 55 . . AA 14 163.102 187.265 105.312 1 84.77 ? CE1 HIS 55 D 1 
ATOM 31554 N NE2 HIS 55 . . AA 14 163.273 186.163 106.017 1 84.77 ? NE2 HIS 55 D 1 
ATOM 31555 N N LEU 56 . . AA 14 169.678 186.765 106.25 1 83.38 ? N LEU 56 D 1 
ATOM 31556 C CA LEU 56 . . AA 14 171.092 187.102 106.167 1 83.38 ? CA LEU 56 D 1 
ATOM 31557 C C LEU 56 . . AA 14 171.46 187.797 104.863 1 83.38 ? C LEU 56 D 1 
ATOM 31558 O O LEU 56 . . AA 14 172.648 187.968 104.58 1 83.38 ? O LEU 56 D 1 
ATOM 31559 C CB LEU 56 . . AA 14 171.944 185.845 106.342 1 83.38 ? CB LEU 56 D 1 
ATOM 31560 C CG LEU 56 . . AA 14 171.669 184.97 107.56 1 83.38 ? CG LEU 56 D 1 
ATOM 31561 C CD1 LEU 56 . . AA 14 172.554 183.747 107.522 1 83.38 ? CD1 LEU 56 D 1 
ATOM 31562 C CD2 LEU 56 . . AA 14 171.898 185.745 108.832 1 83.38 ? CD2 LEU 56 D 1 
ATOM 31563 N N GLY 57 . . AA 14 170.479 188.209 104.071 1 90.44 ? N GLY 57 D 1 
ATOM 31564 C CA GLY 57 . . AA 14 170.752 188.772 102.769 1 90.44 ? CA GLY 57 D 1 
ATOM 31565 C C GLY 57 . . AA 14 171.128 187.711 101.758 1 90.44 ? C GLY 57 D 1 
ATOM 31566 O O GLY 57 . . AA 14 171.219 186.52 102.05 1 90.44 ? O GLY 57 D 1 
ATOM 31567 N N GLU 58 . . AA 14 171.343 188.176 100.527 1 95.2 ? N GLU 58 D 1 
ATOM 31568 C CA GLU 58 . . AA 14 171.638 187.342 99.364 1 95.2 ? CA GLU 58 D 1 
ATOM 31569 C C GLU 58 . . AA 14 170.753 186.101 99.333 1 95.2 ? C GLU 58 D 1 
ATOM 31570 O O GLU 58 . . AA 14 171.225 184.994 99.052 1 95.2 ? O GLU 58 D 1 
ATOM 31571 C CB GLU 58 . . AA 14 173.13 186.964 99.296 1 95.2 ? CB GLU 58 D 1 
ATOM 31572 C CG GLU 58 . . AA 14 173.695 186.133 100.44 1 95.2 ? CG GLU 58 D 1 
ATOM 31573 C CD GLU 58 . . AA 14 175.21 186.109 100.462 1 95.2 ? CD GLU 58 D 1 
ATOM 31574 O OE1 GLU 58 . . AA 14 175.805 185.484 99.559 1 95.2 ? OE1 GLU 58 D 1 
ATOM 31575 O OE2 GLU 58 . . AA 14 175.806 186.71 101.382 1 95.2 ? OE2 GLU 58 D 1 
ATOM 31576 N N SER 59 . . AA 14 169.471 186.283 99.644 1 92.02 ? N SER 59 D 1 
ATOM 31577 C CA SER 59 . . AA 14 168.442 185.257 99.53 1 92.02 ? CA SER 59 D 1 
ATOM 31578 C C SER 59 . . AA 14 168.605 184.128 100.536 1 92.02 ? C SER 59 D 1 
ATOM 31579 O O SER 59 . . AA 14 167.971 183.084 100.392 1 92.02 ? O SER 59 D 1 
ATOM 31580 C CB SER 59 . . AA 14 168.402 184.678 98.114 1 92.02 ? CB SER 59 D 1 
ATOM 31581 O OG SER 59 . . AA 14 167.723 185.543 97.227 1 92.02 ? OG SER 59 D 1 
ATOM 31582 N N THR 60 . . AA 14 169.418 184.31 101.567 1 85.01 ? N THR 60 D 1 
ATOM 31583 C CA THR 60 . . AA 14 169.726 183.254 102.52 1 85.01 ? CA THR 60 D 1 
ATOM 31584 C C THR 60 . . AA 14 169.052 183.545 103.852 1 85.01 ? C THR 60 D 1 
ATOM 31585 O O THR 60 . . AA 14 169.07 184.684 104.322 1 85.01 ? O THR 60 D 1 
ATOM 31586 C CB THR 60 . . AA 14 171.236 183.126 102.714 1 85.01 ? CB THR 60 D 1 
ATOM 31587 O OG1 THR 60 . . AA 14 171.837 182.704 101.487 1 85.01 ? OG1 THR 60 D 1 
ATOM 31588 C CG2 THR 60 . . AA 14 171.558 182.118 103.789 1 85.01 ? CG2 THR 60 D 1 
ATOM 31589 N N VAL 61 . . AA 14 168.459 182.518 104.454 1 78.92 ? N VAL 61 D 1 
ATOM 31590 C CA VAL 61 . . AA 14 167.878 182.605 105.785 1 78.92 ? CA VAL 61 D 1 
ATOM 31591 C C VAL 61 . . AA 14 168.585 181.608 106.687 1 78.92 ? C VAL 61 D 1 
ATOM 31592 O O VAL 61 . . AA 14 169.115 180.591 106.23 1 78.92 ? O VAL 61 D 1 
ATOM 31593 C CB VAL 61 . . AA 14 166.362 182.338 105.776 1 78.92 ? CB VAL 61 D 1 
ATOM 31594 C CG1 VAL 61 . . AA 14 165.661 183.339 104.903 1 78.92 ? CG1 VAL 61 D 1 
ATOM 31595 C CG2 VAL 61 . . AA 14 166.085 180.938 105.292 1 78.92 ? CG2 VAL 61 D 1 
ATOM 31596 N N ARG 62 . . AA 14 168.603 181.917 107.975 1 75.67 ? N ARG 62 D 1 
ATOM 31597 C CA ARG 62 . . AA 14 169.098 181.013 108.998 1 75.67 ? CA ARG 62 D 1 
ATOM 31598 C C ARG 62 . . AA 14 167.91 180.427 109.744 1 75.67 ? C ARG 62 D 1 
ATOM 31599 O O ARG 62 . . AA 14 166.901 181.104 109.944 1 75.67 ? O ARG 62 D 1 
ATOM 31600 C CB ARG 62 . . AA 14 170.027 181.743 109.962 1 75.67 ? CB ARG 62 D 1 
ATOM 31601 C CG ARG 62 . . AA 14 170.431 180.942 111.165 1 75.67 ? CG ARG 62 D 1 
ATOM 31602 C CD ARG 62 . . AA 14 171.765 181.402 111.675 1 75.67 ? CD ARG 62 D 1 
ATOM 31603 N NE ARG 62 . . AA 14 172.752 181.447 110.607 1 75.67 ? NE ARG 62 D 1 
ATOM 31604 C CZ ARG 62 . . AA 14 173.936 182.032 110.717 1 75.67 ? CZ ARG 62 D 1 
ATOM 31605 N NH1 ARG 62 . . AA 14 174.282 182.623 111.849 1 75.67 ? NH1 ARG 62 D 1 
ATOM 31606 N NH2 ARG 62 . . AA 14 174.775 182.026 109.694 1 75.67 ? NH2 ARG 62 D 1 
ATOM 31607 N N THR 63 . . AA 14 168.021 179.164 110.141 1 71.61 ? N THR 63 D 1 
ATOM 31608 C CA THR 63 . . AA 14 166.893 178.433 110.684 1 71.61 ? CA THR 63 D 1 
ATOM 31609 C C THR 63 . . AA 14 167.37 177.528 111.805 1 71.61 ? C THR 63 D 1 
ATOM 31610 O O THR 63 . . AA 14 168.515 177.076 111.812 1 71.61 ? O THR 63 D 1 
ATOM 31611 C CB THR 63 . . AA 14 166.214 177.582 109.609 1 71.61 ? CB THR 63 D 1 
ATOM 31612 O OG1 THR 63 . . AA 14 167.197 176.757 108.984 1 71.61 ? OG1 THR 63 D 1 
ATOM 31613 C CG2 THR 63 . . AA 14 165.577 178.446 108.548 1 71.61 ? CG2 THR 63 D 1 
ATOM 31614 N N ILE 64 . . AA 14 166.471 177.255 112.741 1 70.46 ? N ILE 64 D 1 
ATOM 31615 C CA ILE 64 . . AA 14 166.705 176.324 113.836 1 70.46 ? CA ILE 64 D 1 
ATOM 31616 C C ILE 64 . . AA 14 165.913 175.06 113.555 1 70.46 ? C ILE 64 D 1 
ATOM 31617 O O ILE 64 . . AA 14 164.714 175.129 113.267 1 70.46 ? O ILE 64 D 1 
ATOM 31618 C CB ILE 64 . . AA 14 166.297 176.93 115.186 1 70.46 ? CB ILE 64 D 1 
ATOM 31619 C CG1 ILE 64 . . AA 14 166.932 178.301 115.36 1 70.46 ? CG1 ILE 64 D 1 
ATOM 31620 C CG2 ILE 64 . . AA 14 166.71 176.021 116.312 1 70.46 ? CG2 ILE 64 D 1 
ATOM 31621 C CD1 ILE 64 . . AA 14 166.163 179.196 116.294 1 70.46 ? CD1 ILE 64 D 1 
ATOM 31622 N N ALA 65 . . AA 14 166.572 173.912 113.641 1 67.19 ? N ALA 65 D 1 
ATOM 31623 C CA ALA 65 . . AA 14 165.911 172.652 113.349 1 67.19 ? CA ALA 65 D 1 
ATOM 31624 C C ALA 65 . . AA 14 165.063 172.193 114.524 1 67.19 ? C ALA 65 D 1 
ATOM 31625 O O ALA 65 . . AA 14 165.357 172.487 115.684 1 67.19 ? O ALA 65 D 1 
ATOM 31626 C CB ALA 65 . . AA 14 166.933 171.578 113.006 1 67.19 ? CB ALA 65 D 1 
ATOM 31627 N N MET 66 . . AA 14 164.001 171.458 114.209 1 69.01 ? N MET 66 D 1 
ATOM 31628 C CA MET 66 . . AA 14 163.087 170.951 115.22 1 69.01 ? CA MET 66 D 1 
ATOM 31629 C C MET 66 . . AA 14 163.379 169.514 115.622 1 69.01 ? C MET 66 D 1 
ATOM 31630 O O MET 66 . . AA 14 162.826 169.043 116.62 1 69.01 ? O MET 66 D 1 
ATOM 31631 C CB MET 66 . . AA 14 161.647 171.072 114.729 1 69.01 ? CB MET 66 D 1 
ATOM 31632 C CG MET 66 . . AA 14 161.137 172.495 114.742 1 69.01 ? CG MET 66 D 1 
ATOM 31633 S SD MET 66 . . AA 14 161.199 173.207 116.389 1 69.01 ? SD MET 66 D 1 
ATOM 31634 C CE MET 66 . . AA 14 161.416 174.929 116.001 1 69.01 ? CE MET 66 D 1 
ATOM 31635 N N ASP 67 . . AA 14 164.223 168.808 114.876 1 71.02 ? N ASP 67 D 1 
ATOM 31636 C CA ASP 67 . . AA 14 164.782 167.547 115.326 1 71.02 ? CA ASP 67 D 1 
ATOM 31637 C C ASP 67 . . AA 14 166.198 167.446 114.777 1 71.02 ? C ASP 67 D 1 
ATOM 31638 O O ASP 67 . . AA 14 166.646 168.307 114.018 1 71.02 ? O ASP 67 D 1 
ATOM 31639 C CB ASP 67 . . AA 14 163.909 166.364 114.904 1 71.02 ? CB ASP 67 D 1 
ATOM 31640 C CG ASP 67 . . AA 14 164.252 165.094 115.657 1 71.02 ? CG ASP 67 D 1 
ATOM 31641 O OD1 ASP 67 . . AA 14 165.196 165.121 116.474 1 71.02 ? OD1 ASP 67 D 1 
ATOM 31642 O OD2 ASP 67 . . AA 14 163.573 164.07 115.44 1 71.02 ? OD2 ASP 67 D 1 
ATOM 31643 N N GLY 68 . . AA 14 166.904 166.387 115.168 1 68.32 ? N GLY 68 D 1 
ATOM 31644 C CA GLY 68 . . AA 14 168.31 166.27 114.83 1 68.32 ? CA GLY 68 D 1 
ATOM 31645 C C GLY 68 . . AA 14 168.562 166.434 113.345 1 68.32 ? C GLY 68 D 1 
ATOM 31646 O O GLY 68 . . AA 14 167.743 166.067 112.506 1 68.32 ? O GLY 68 D 1 
ATOM 31647 N N THR 69 . . AA 14 169.724 167 113.025 1 67.12 ? N THR 69 D 1 
ATOM 31648 C CA THR 69 . . AA 14 170.054 167.406 111.668 1 67.12 ? CA THR 69 D 1 
ATOM 31649 C C THR 69 . . AA 14 171.052 166.474 110.998 1 67.12 ? C THR 69 D 1 
ATOM 31650 O O THR 69 . . AA 14 171.665 166.852 109.998 1 67.12 ? O THR 69 D 1 
ATOM 31651 C CB THR 69 . . AA 14 170.601 168.828 111.667 1 67.12 ? CB THR 69 D 1 
ATOM 31652 O OG1 THR 69 . . AA 14 171.974 168.804 112.071 1 67.12 ? OG1 THR 69 D 1 
ATOM 31653 C CG2 THR 69 . . AA 14 169.831 169.672 112.637 1 67.12 ? CG2 THR 69 D 1 
ATOM 31654 N N GLU 70 . . AA 14 171.237 165.273 111.527 1 72.65 ? N GLU 70 D 1 
ATOM 31655 C CA GLU 70 . . AA 14 172.133 164.324 110.891 1 72.65 ? CA GLU 70 D 1 
ATOM 31656 C C GLU 70 . . AA 14 171.586 163.908 109.531 1 72.65 ? C GLU 70 D 1 
ATOM 31657 O O GLU 70 . . AA 14 170.375 163.812 109.324 1 72.65 ? O GLU 70 D 1 
ATOM 31658 C CB GLU 70 . . AA 14 172.327 163.098 111.776 1 72.65 ? CB GLU 70 D 1 
ATOM 31659 C CG GLU 70 . . AA 14 171.074 162.271 111.973 1 72.65 ? CG GLU 70 D 1 
ATOM 31660 C CD GLU 70 . . AA 14 170.264 162.71 113.172 1 72.65 ? CD GLU 70 D 1 
ATOM 31661 O OE1 GLU 70 . . AA 14 170.817 163.428 114.026 1 72.65 ? OE1 GLU 70 D 1 
ATOM 31662 O OE2 GLU 70 . . AA 14 169.076 162.336 113.263 1 72.65 ? OE2 GLU 70 D 1 
ATOM 31663 N N GLY 71 . . AA 14 172.493 163.678 108.592 1 67.78 ? N GLY 71 D 1 
ATOM 31664 C CA GLY 71 . . AA 14 172.101 163.236 107.276 1 67.78 ? CA GLY 71 D 1 
ATOM 31665 C C GLY 71 . . AA 14 171.674 164.324 106.319 1 67.78 ? C GLY 71 D 1 
ATOM 31666 O O GLY 71 . . AA 14 171.301 164.009 105.184 1 67.78 ? O GLY 71 D 1 
ATOM 31667 N N LEU 72 . . AA 14 171.706 165.586 106.727 1 65.78 ? N LEU 72 D 1 
ATOM 31668 C CA LEU 72 . . AA 14 171.365 166.673 105.825 1 65.78 ? CA LEU 72 D 1 
ATOM 31669 C C LEU 72 . . AA 14 172.521 166.942 104.876 1 65.78 ? C LEU 72 D 1 
ATOM 31670 O O LEU 72 . . AA 14 173.688 166.808 105.246 1 65.78 ? O LEU 72 D 1 
ATOM 31671 C CB LEU 72 . . AA 14 171.023 167.933 106.613 1 65.78 ? CB LEU 72 D 1 
ATOM 31672 C CG LEU 72 . . AA 14 169.718 167.859 107.393 1 65.78 ? CG LEU 72 D 1 
ATOM 31673 C CD1 LEU 72 . . AA 14 169.441 169.155 108.104 1 65.78 ? CD1 LEU 72 D 1 
ATOM 31674 C CD2 LEU 72 . . AA 14 168.596 167.53 106.454 1 65.78 ? CD2 LEU 72 D 1 
ATOM 31675 N N VAL 73 . . AA 14 172.194 167.322 103.648 1 67.42 ? N VAL 73 D 1 
ATOM 31676 C CA VAL 73 . . AA 14 173.175 167.501 102.589 1 67.42 ? CA VAL 73 D 1 
ATOM 31677 C C VAL 73 . . AA 14 173.068 168.918 102.052 1 67.42 ? C VAL 73 D 1 
ATOM 31678 O O VAL 73 . . AA 14 171.963 169.424 101.84 1 67.42 ? O VAL 73 D 1 
ATOM 31679 C CB VAL 73 . . AA 14 172.966 166.477 101.46 1 67.42 ? CB VAL 73 D 1 
ATOM 31680 C CG1 VAL 73 . . AA 14 173.875 166.775 100.298 1 67.42 ? CG1 VAL 73 D 1 
ATOM 31681 C CG2 VAL 73 . . AA 14 173.214 165.083 101.973 1 67.42 ? CG2 VAL 73 D 1 
ATOM 31682 N N ARG 74 . . AA 14 174.216 169.558 101.836 1 68.71 ? N ARG 74 D 1 
ATOM 31683 C CA ARG 74 . . AA 14 174.236 170.88 101.224 1 68.71 ? CA ARG 74 D 1 
ATOM 31684 C C ARG 74 . . AA 14 173.669 170.801 99.817 1 68.71 ? C ARG 74 D 1 
ATOM 31685 O O ARG 74 . . AA 14 174.272 170.186 98.934 1 68.71 ? O ARG 74 D 1 
ATOM 31686 C CB ARG 74 . . AA 14 175.653 171.445 101.195 1 68.71 ? CB ARG 74 D 1 
ATOM 31687 C CG ARG 74 . . AA 14 176.458 171.11 102.416 1 68.71 ? CG ARG 74 D 1 
ATOM 31688 C CD ARG 74 . . AA 14 177.515 172.15 102.688 1 68.71 ? CD ARG 74 D 1 
ATOM 31689 N NE ARG 74 . . AA 14 178.626 172.118 101.743 1 68.71 ? NE ARG 74 D 1 
ATOM 31690 C CZ ARG 74 . . AA 14 179.516 171.136 101.657 1 68.71 ? CZ ARG 74 D 1 
ATOM 31691 N NH1 ARG 74 . . AA 14 179.427 170.084 102.446 1 68.71 ? NH1 ARG 74 D 1 
ATOM 31692 N NH2 ARG 74 . . AA 14 180.497 171.204 100.774 1 68.71 ? NH2 ARG 74 D 1 
ATOM 31693 N N GLY 75 . . AA 14 172.513 171.416 99.6 1 70.91 ? N GLY 75 D 1 
ATOM 31694 C CA GLY 75 . . AA 14 171.802 171.304 98.344 1 70.91 ? CA GLY 75 D 1 
ATOM 31695 C C GLY 75 . . AA 14 170.493 170.563 98.44 1 70.91 ? C GLY 75 D 1 
ATOM 31696 O O GLY 75 . . AA 14 169.782 170.465 97.436 1 70.91 ? O GLY 75 D 1 
ATOM 31697 N N GLN 76 . . AA 14 170.151 170.042 99.612 1 75.1 ? N GLN 76 D 1 
ATOM 31698 C CA GLN 76 . . AA 14 168.891 169.343 99.799 1 75.1 ? CA GLN 76 D 1 
ATOM 31699 C C GLN 76 . . AA 14 167.73 170.321 99.705 1 75.1 ? C GLN 76 D 1 
ATOM 31700 O O GLN 76 . . AA 14 167.74 171.373 100.348 1 75.1 ? O GLN 76 D 1 
ATOM 31701 C CB GLN 76 . . AA 14 168.89 168.642 101.153 1 75.1 ? CB GLN 76 D 1 
ATOM 31702 C CG GLN 76 . . AA 14 167.633 167.883 101.468 1 75.1 ? CG GLN 76 D 1 
ATOM 31703 C CD GLN 76 . . AA 14 167.867 166.805 102.493 1 75.1 ? CD GLN 76 D 1 
ATOM 31704 O OE1 GLN 76 . . AA 14 169.002 166.518 102.859 1 75.1 ? OE1 GLN 76 D 1 
ATOM 31705 N NE2 GLN 76 . . AA 14 166.793 166.194 102.962 1 75.1 ? NE2 GLN 76 D 1 
ATOM 31706 N N LYS 77 . . AA 14 166.728 169.975 98.903 1 79.42 ? N LYS 77 D 1 
ATOM 31707 C CA LYS 77 . . AA 14 165.604 170.873 98.687 1 79.42 ? CA LYS 77 D 1 
ATOM 31708 C C LYS 77 . . AA 14 164.826 171.077 99.975 1 79.42 ? C LYS 77 D 1 
ATOM 31709 O O LYS 77 . . AA 14 164.723 170.178 100.808 1 79.42 ? O LYS 77 D 1 
ATOM 31710 C CB LYS 77 . . AA 14 164.677 170.326 97.61 1 79.42 ? CB LYS 77 D 1 
ATOM 31711 C CG LYS 77 . . AA 14 165.19 170.489 96.199 1 79.42 ? CG LYS 77 D 1 
ATOM 31712 C CD LYS 77 . . AA 14 164.28 169.763 95.228 1 79.42 ? CD LYS 77 D 1 
ATOM 31713 C CE LYS 77 . . AA 14 164.947 169.546 93.885 1 79.42 ? CE LYS 77 D 1 
ATOM 31714 N NZ LYS 77 . . AA 14 164.105 168.698 92.998 1 79.42 ? NZ LYS 77 D 1 
ATOM 31715 N N VAL 78 . . AA 14 164.273 172.272 100.131 1 80.34 ? N VAL 78 D 1 
ATOM 31716 C CA VAL 78 . . AA 14 163.502 172.646 101.305 1 80.34 ? CA VAL 78 D 1 
ATOM 31717 C C VAL 78 . . AA 14 162.274 173.409 100.836 1 80.34 ? C VAL 78 D 1 
ATOM 31718 O O VAL 78 . . AA 14 162.395 174.413 100.129 1 80.34 ? O VAL 78 D 1 
ATOM 31719 C CB VAL 78 . . AA 14 164.333 173.499 102.278 1 80.34 ? CB VAL 78 D 1 
ATOM 31720 C CG1 VAL 78 . . AA 14 163.44 174.154 103.294 1 80.34 ? CG1 VAL 78 D 1 
ATOM 31721 C CG2 VAL 78 . . AA 14 165.37 172.647 102.959 1 80.34 ? CG2 VAL 78 D 1 
ATOM 31722 N N LEU 79 . . AA 14 161.1 172.929 101.219 1 85.26 ? N LEU 79 D 1 
ATOM 31723 C CA LEU 79 . . AA 14 159.839 173.541 100.841 1 85.26 ? CA LEU 79 D 1 
ATOM 31724 C C LEU 79 . . AA 14 159.396 174.501 101.933 1 85.26 ? C LEU 79 D 1 
ATOM 31725 O O LEU 79 . . AA 14 159.712 174.307 103.107 1 85.26 ? O LEU 79 D 1 
ATOM 31726 C CB LEU 79 . . AA 14 158.775 172.47 100.606 1 85.26 ? CB LEU 79 D 1 
ATOM 31727 C CG LEU 79 . . AA 14 157.478 172.88 99.916 1 85.26 ? CG LEU 79 D 1 
ATOM 31728 C CD1 LEU 79 . . AA 14 157.077 171.821 98.915 1 85.26 ? CD1 LEU 79 D 1 
ATOM 31729 C CD2 LEU 79 . . AA 14 156.378 173.081 100.936 1 85.26 ? CD2 LEU 79 D 1 
ATOM 31730 N N ASP 80 . . AA 14 158.67 175.539 101.542 1 90.52 ? N ASP 80 D 1 
ATOM 31731 C CA ASP 80 . . AA 14 158.215 176.568 102.462 1 90.52 ? CA ASP 80 D 1 
ATOM 31732 C C ASP 80 . . AA 14 156.741 176.365 102.782 1 90.52 ? C ASP 80 D 1 
ATOM 31733 O O ASP 80 . . AA 14 155.906 176.324 101.874 1 90.52 ? O ASP 80 D 1 
ATOM 31734 C CB ASP 80 . . AA 14 158.435 177.953 101.863 1 90.52 ? CB ASP 80 D 1 
ATOM 31735 C CG ASP 80 . . AA 14 157.968 179.059 102.771 1 90.52 ? CG ASP 80 D 1 
ATOM 31736 O OD1 ASP 80 . . AA 14 157.942 178.852 104.001 1 90.52 ? OD1 ASP 80 D 1 
ATOM 31737 O OD2 ASP 80 . . AA 14 157.622 180.138 102.251 1 90.52 ? OD2 ASP 80 D 1 
ATOM 31738 N N SER 81 . . AA 14 156.425 176.25 104.072 1 90.24 ? N SER 81 D 1 
ATOM 31739 C CA SER 81 . . AA 14 155.031 176.09 104.474 1 90.24 ? CA SER 81 D 1 
ATOM 31740 C C SER 81 . . AA 14 154.208 177.331 104.164 1 90.24 ? C SER 81 D 1 
ATOM 31741 O O SER 81 . . AA 14 153.017 177.223 103.859 1 90.24 ? O SER 81 D 1 
ATOM 31742 C CB SER 81 . . AA 14 154.941 175.773 105.964 1 90.24 ? CB SER 81 D 1 
ATOM 31743 O OG SER 81 . . AA 14 153.594 175.648 106.382 1 90.24 ? OG SER 81 D 1 
ATOM 31744 N N GLY 82 . . AA 14 154.815 178.507 104.232 1 89.36 ? N GLY 82 D 1 
ATOM 31745 C CA GLY 82 . . AA 14 154.087 179.741 104.048 1 89.36 ? CA GLY 82 D 1 
ATOM 31746 C C GLY 82 . . AA 14 153.418 180.272 105.291 1 89.36 ? C GLY 82 D 1 
ATOM 31747 O O GLY 82 . . AA 14 152.679 181.259 105.205 1 89.36 ? O GLY 82 D 1 
ATOM 31748 N N ALA 83 . . AA 14 153.656 179.655 106.442 1 85.39 ? N ALA 83 D 1 
ATOM 31749 C CA ALA 83 . . AA 14 153.03 180.045 107.694 1 85.39 ? CA ALA 83 D 1 
ATOM 31750 C C ALA 83 . . AA 14 153.838 179.443 108.828 1 85.39 ? C ALA 83 D 1 
ATOM 31751 O O ALA 83 . . AA 14 154.575 178.477 108.616 1 85.39 ? O ALA 83 D 1 
ATOM 31752 C CB ALA 83 . . AA 14 151.572 179.569 107.755 1 85.39 ? CB ALA 83 D 1 
ATOM 31753 N N PRO 84 . . AA 14 153.728 179.986 110.036 1 80 ? N PRO 84 D 1 
ATOM 31754 C CA PRO 84 . . AA 14 154.457 179.396 111.165 1 80 ? CA PRO 84 D 1 
ATOM 31755 C C PRO 84 . . AA 14 154.014 177.97 111.45 1 80 ? C PRO 84 D 1 
ATOM 31756 O O PRO 84 . . AA 14 153.111 177.453 110.786 1 80 ? O PRO 84 D 1 
ATOM 31757 C CB PRO 84 . . AA 14 154.123 180.337 112.328 1 80 ? CB PRO 84 D 1 
ATOM 31758 C CG PRO 84 . . AA 14 153.766 181.616 111.681 1 80 ? CG PRO 84 D 1 
ATOM 31759 C CD PRO 84 . . AA 14 153.07 181.246 110.414 1 80 ? CD PRO 84 D 1 
ATOM 31760 N N ILE 85 . . AA 14 154.653 177.321 112.421 1 75.97 ? N ILE 85 D 1 
ATOM 31761 C CA ILE 85 . . AA 14 154.317 175.939 112.74 1 75.97 ? CA ILE 85 D 1 
ATOM 31762 C C ILE 85 . . AA 14 152.852 175.864 113.135 1 75.97 ? C ILE 85 D 1 
ATOM 31763 O O ILE 85 . . AA 14 152.435 176.451 114.14 1 75.97 ? O ILE 85 D 1 
ATOM 31764 C CB ILE 85 . . AA 14 155.228 175.41 113.85 1 75.97 ? CB ILE 85 D 1 
ATOM 31765 C CG1 ILE 85 . . AA 14 156.693 175.513 113.424 1 75.97 ? CG1 ILE 85 D 1 
ATOM 31766 C CG2 ILE 85 . . AA 14 154.877 173.98 114.189 1 75.97 ? CG2 ILE 85 D 1 
ATOM 31767 C CD1 ILE 85 . . AA 14 157.666 175.003 114.452 1 75.97 ? CD1 ILE 85 D 1 
ATOM 31768 N N LYS 86 . . AA 14 152.059 175.15 112.34 1 77.8 ? N LYS 86 D 1 
ATOM 31769 C CA LYS 86 . . AA 14 150.625 175.015 112.563 1 77.8 ? CA LYS 86 D 1 
ATOM 31770 C C LYS 86 . . AA 14 150.337 173.674 113.218 1 77.8 ? C LYS 86 D 1 
ATOM 31771 O O LYS 86 . . AA 14 150.64 172.623 112.647 1 77.8 ? O LYS 86 D 1 
ATOM 31772 C CB LYS 86 . . AA 14 149.849 175.132 111.256 1 77.8 ? CB LYS 86 D 1 
ATOM 31773 C CG LYS 86 . . AA 14 149.562 176.547 110.823 1 77.8 ? CG LYS 86 D 1 
ATOM 31774 C CD LYS 86 . . AA 14 148.922 176.552 109.454 1 77.8 ? CD LYS 86 D 1 
ATOM 31775 C CE LYS 86 . . AA 14 148.633 177.953 108.983 1 77.8 ? CE LYS 86 D 1 
ATOM 31776 N NZ LYS 86 . . AA 14 148.245 177.945 107.549 1 77.8 ? NZ LYS 86 D 1 
ATOM 31777 N N ILE 87 . . AA 14 149.742 173.713 114.402 1 76.33 ? N ILE 87 D 1 
ATOM 31778 C CA ILE 87 . . AA 14 149.4 172.49 115.117 1 76.33 ? CA ILE 87 D 1 
ATOM 31779 C C ILE 87 . . AA 14 147.894 172.287 115.049 1 76.33 ? C ILE 87 D 1 
ATOM 31780 O O ILE 87 . . AA 14 147.141 173.265 114.956 1 76.33 ? O ILE 87 D 1 
ATOM 31781 C CB ILE 87 . . AA 14 149.883 172.542 116.57 1 76.33 ? CB ILE 87 D 1 
ATOM 31782 C CG1 ILE 87 . . AA 14 149.237 173.718 117.292 1 76.33 ? CG1 ILE 87 D 1 
ATOM 31783 C CG2 ILE 87 . . AA 14 151.38 172.665 116.616 1 76.33 ? CG2 ILE 87 D 1 
ATOM 31784 C CD1 ILE 87 . . AA 14 149.176 173.548 118.771 1 76.33 ? CD1 ILE 87 D 1 
ATOM 31785 N N PRO 88 . . AA 14 147.409 171.048 115.079 1 76.62 ? N PRO 88 D 1 
ATOM 31786 C CA PRO 88 . . AA 14 145.962 170.83 115.128 1 76.62 ? CA PRO 88 D 1 
ATOM 31787 C C PRO 88 . . AA 14 145.423 171.19 116.5 1 76.62 ? C PRO 88 D 1 
ATOM 31788 O O PRO 88 . . AA 14 145.963 170.763 117.52 1 76.62 ? O PRO 88 D 1 
ATOM 31789 C CB PRO 88 . . AA 14 145.824 169.333 114.844 1 76.62 ? CB PRO 88 D 1 
ATOM 31790 C CG PRO 88 . . AA 14 147.111 168.757 115.278 1 76.62 ? CG PRO 88 D 1 
ATOM 31791 C CD PRO 88 . . AA 14 148.149 169.781 114.97 1 76.62 ? CD PRO 88 D 1 
ATOM 31792 N N VAL 89 . . AA 14 144.359 171.986 116.523 1 80.53 ? N VAL 89 D 1 
ATOM 31793 C CA VAL 89 . . AA 14 143.719 172.373 117.771 1 80.53 ? CA VAL 89 D 1 
ATOM 31794 C C VAL 89 . . AA 14 142.265 171.943 117.717 1 80.53 ? C VAL 89 D 1 
ATOM 31795 O O VAL 89 . . AA 14 141.678 171.802 116.641 1 80.53 ? O VAL 89 D 1 
ATOM 31796 C CB VAL 89 . . AA 14 143.826 173.886 118.036 1 80.53 ? CB VAL 89 D 1 
ATOM 31797 C CG1 VAL 89 . . AA 14 145.258 174.268 118.309 1 80.53 ? CG1 VAL 89 D 1 
ATOM 31798 C CG2 VAL 89 . . AA 14 143.293 174.658 116.859 1 80.53 ? CG2 VAL 89 D 1 
ATOM 31799 N N GLY 90 . . AA 14 141.683 171.737 118.889 1 82.54 ? N GLY 90 D 1 
ATOM 31800 C CA GLY 90 . . AA 14 140.31 171.315 118.988 1 82.54 ? CA GLY 90 D 1 
ATOM 31801 C C GLY 90 . . AA 14 140.125 170.301 120.09 1 82.54 ? C GLY 90 D 1 
ATOM 31802 O O GLY 90 . . AA 14 141.072 169.93 120.785 1 82.54 ? O GLY 90 D 1 
ATOM 31803 N N PRO 91 . . AA 14 138.891 169.827 120.276 1 81.62 ? N PRO 91 D 1 
ATOM 31804 C CA PRO 91 . . AA 14 138.648 168.81 121.305 1 81.62 ? CA PRO 91 D 1 
ATOM 31805 C C PRO 91 . . AA 14 139.22 167.451 120.955 1 81.62 ? C PRO 91 D 1 
ATOM 31806 O O PRO 91 . . AA 14 139.291 166.588 121.837 1 81.62 ? O PRO 91 D 1 
ATOM 31807 C CB PRO 91 . . AA 14 137.122 168.768 121.398 1 81.62 ? CB PRO 91 D 1 
ATOM 31808 C CG PRO 91 . . AA 14 136.66 169.219 120.073 1 81.62 ? CG PRO 91 D 1 
ATOM 31809 C CD PRO 91 . . AA 14 137.657 170.215 119.578 1 81.62 ? CD PRO 91 D 1 
ATOM 31810 N N GLU 92 . . AA 14 139.634 167.229 119.709 1 84.15 ? N GLU 92 D 1 
ATOM 31811 C CA GLU 92 . . AA 14 140.244 165.959 119.343 1 84.15 ? CA GLU 92 D 1 
ATOM 31812 C C GLU 92 . . AA 14 141.686 165.848 119.806 1 84.15 ? C GLU 92 D 1 
ATOM 31813 O O GLU 92 . . AA 14 142.271 164.768 119.689 1 84.15 ? O GLU 92 D 1 
ATOM 31814 C CB GLU 92 . . AA 14 140.173 165.753 117.833 1 84.15 ? CB GLU 92 D 1 
ATOM 31815 C CG GLU 92 . . AA 14 138.796 165.382 117.331 1 84.15 ? CG GLU 92 D 1 
ATOM 31816 C CD GLU 92 . . AA 14 137.832 166.547 117.363 1 84.15 ? CD GLU 92 D 1 
ATOM 31817 O OE1 GLU 92 . . AA 14 138.294 167.693 117.527 1 84.15 ? OE1 GLU 92 D 1 
ATOM 31818 O OE2 GLU 92 . . AA 14 136.612 166.317 117.227 1 84.15 ? OE2 GLU 92 D 1 
ATOM 31819 N N THR 93 . . AA 14 142.273 166.927 120.312 1 77.74 ? N THR 93 D 1 
ATOM 31820 C CA THR 93 . . AA 14 143.594 166.867 120.913 1 77.74 ? CA THR 93 D 1 
ATOM 31821 C C THR 93 . . AA 14 143.548 166.491 122.381 1 77.74 ? C THR 93 D 1 
ATOM 31822 O O THR 93 . . AA 14 144.599 166.219 122.965 1 77.74 ? O THR 93 D 1 
ATOM 31823 C CB THR 93 . . AA 14 144.309 168.207 120.772 1 77.74 ? CB THR 93 D 1 
ATOM 31824 O OG1 THR 93 . . AA 14 143.585 169.206 121.493 1 77.74 ? OG1 THR 93 D 1 
ATOM 31825 C CG2 THR 93 . . AA 14 144.392 168.605 119.325 1 77.74 ? CG2 THR 93 D 1 
ATOM 31826 N N LEU 94 . . AA 14 142.368 166.48 122.989 1 76.51 ? N LEU 94 D 1 
ATOM 31827 C CA LEU 94 . . AA 14 142.251 166.082 124.381 1 76.51 ? CA LEU 94 D 1 
ATOM 31828 C C LEU 94 . . AA 14 142.539 164.595 124.518 1 76.51 ? C LEU 94 D 1 
ATOM 31829 O O LEU 94 . . AA 14 142 163.776 123.77 1 76.51 ? O LEU 94 D 1 
ATOM 31830 C CB LEU 94 . . AA 14 140.857 166.408 124.907 1 76.51 ? CB LEU 94 D 1 
ATOM 31831 C CG LEU 94 . . AA 14 140.588 167.877 125.231 1 76.51 ? CG LEU 94 D 1 
ATOM 31832 C CD1 LEU 94 . . AA 14 139.12 168.194 125.076 1 76.51 ? CD1 LEU 94 D 1 
ATOM 31833 C CD2 LEU 94 . . AA 14 141.057 168.213 126.627 1 76.51 ? CD2 LEU 94 D 1 
ATOM 31834 N N GLY 95 . . AA 14 143.402 164.247 125.468 1 76.78 ? N GLY 95 D 1 
ATOM 31835 C CA GLY 95 . . AA 14 143.774 162.873 125.696 1 76.78 ? CA GLY 95 D 1 
ATOM 31836 C C GLY 95 . . AA 14 144.923 162.373 124.855 1 76.78 ? C GLY 95 D 1 
ATOM 31837 O O GLY 95 . . AA 14 145.42 161.273 125.111 1 76.78 ? O GLY 95 D 1 
ATOM 31838 N N ARG 96 . . AA 14 145.364 163.136 123.866 1 74.43 ? N ARG 96 D 1 
ATOM 31839 C CA ARG 96 . . AA 14 146.463 162.735 123.006 1 74.43 ? CA ARG 96 D 1 
ATOM 31840 C C ARG 96 . . AA 14 147.769 163.346 123.495 1 74.43 ? C ARG 96 D 1 
ATOM 31841 O O ARG 96 . . AA 14 147.798 164.177 124.401 1 74.43 ? O ARG 96 D 1 
ATOM 31842 C CB ARG 96 . . AA 14 146.193 163.154 121.562 1 74.43 ? CB ARG 96 D 1 
ATOM 31843 C CG ARG 96 . . AA 14 144.866 162.683 121.023 1 74.43 ? CG ARG 96 D 1 
ATOM 31844 C CD ARG 96 . . AA 14 144.844 161.186 120.888 1 74.43 ? CD ARG 96 D 1 
ATOM 31845 N NE ARG 96 . . AA 14 145.953 160.712 120.075 1 74.43 ? NE ARG 96 D 1 
ATOM 31846 C CZ ARG 96 . . AA 14 145.873 160.491 118.771 1 74.43 ? CZ ARG 96 D 1 
ATOM 31847 N NH1 ARG 96 . . AA 14 144.735 160.701 118.134 1 74.43 ? NH1 ARG 96 D 1 
ATOM 31848 N NH2 ARG 96 . . AA 14 146.93 160.059 118.107 1 74.43 ? NH2 ARG 96 D 1 
ATOM 31849 N N ILE 97 . . AA 14 148.863 162.91 122.882 1 71.94 ? N ILE 97 D 1 
ATOM 31850 C CA ILE 97 . . AA 14 150.181 163.484 123.106 1 71.94 ? CA ILE 97 D 1 
ATOM 31851 C C ILE 97 . . AA 14 150.722 163.927 121.76 1 71.94 ? C ILE 97 D 1 
ATOM 31852 O O ILE 97 . . AA 14 150.812 163.119 120.829 1 71.94 ? O ILE 97 D 1 
ATOM 31853 C CB ILE 97 . . AA 14 151.144 162.489 123.762 1 71.94 ? CB ILE 97 D 1 
ATOM 31854 C CG1 ILE 97 . . AA 14 150.492 161.784 124.939 1 71.94 ? CG1 ILE 97 D 1 
ATOM 31855 C CG2 ILE 97 . . AA 14 152.382 163.196 124.224 1 71.94 ? CG2 ILE 97 D 1 
ATOM 31856 C CD1 ILE 97 . . AA 14 151.38 160.736 125.539 1 71.94 ? CD1 ILE 97 D 1 
ATOM 31857 N N MET 98 . . AA 14 151.09 165.196 121.654 1 73.2 ? N MET 98 D 1 
ATOM 31858 C CA MET 98 . . AA 14 151.672 165.729 120.436 1 73.2 ? CA MET 98 D 1 
ATOM 31859 C C MET 98 . . AA 14 153.007 166.381 120.754 1 73.2 ? C MET 98 D 1 
ATOM 31860 O O MET 98 . . AA 14 153.207 166.913 121.847 1 73.2 ? O MET 98 D 1 
ATOM 31861 C CB MET 98 . . AA 14 150.739 166.74 119.773 1 73.2 ? CB MET 98 D 1 
ATOM 31862 C CG MET 98 . . AA 14 150.245 167.816 120.707 1 73.2 ? CG MET 98 D 1 
ATOM 31863 S SD MET 98 . . AA 14 149.665 169.277 119.841 1 73.2 ? SD MET 98 D 1 
ATOM 31864 C CE MET 98 . . AA 14 148.175 168.639 119.103 1 73.2 ? CE MET 98 D 1 
ATOM 31865 N N ASN 99 . . AA 14 153.924 166.327 119.796 1 71.54 ? N ASN 99 D 1 
ATOM 31866 C CA ASN 99 . . AA 14 155.216 166.97 119.957 1 71.54 ? CA ASN 99 D 1 
ATOM 31867 C C ASN 99 . . AA 14 155.111 168.424 119.51 1 71.54 ? C ASN 99 D 1 
ATOM 31868 O O ASN 99 . . AA 14 154.021 168.948 119.281 1 71.54 ? O ASN 99 D 1 
ATOM 31869 C CB ASN 99 . . AA 14 156.299 166.209 119.2 1 71.54 ? CB ASN 99 D 1 
ATOM 31870 C CG ASN 99 . . AA 14 155.97 166.026 117.748 1 71.54 ? CG ASN 99 D 1 
ATOM 31871 O OD1 ASN 99 . . AA 14 154.945 166.497 117.275 1 71.54 ? OD1 ASN 99 D 1 
ATOM 31872 N ND2 ASN 99 . . AA 14 156.84 165.334 117.026 1 71.54 ? ND2 ASN 99 D 1 
ATOM 31873 N N VAL 100 . . AA 14 156.256 169.09 119.372 1 68.79 ? N VAL 100 D 1 
ATOM 31874 C CA VAL 100 . . AA 14 156.266 170.534 119.166 1 68.79 ? CA VAL 100 D 1 
ATOM 31875 C C VAL 100 . . AA 14 155.588 170.921 117.859 1 68.79 ? C VAL 100 D 1 
ATOM 31876 O O VAL 100 . . AA 14 155.083 172.04 117.724 1 68.79 ? O VAL 100 D 1 
ATOM 31877 C CB VAL 100 . . AA 14 157.714 171.054 119.236 1 68.79 ? CB VAL 100 D 1 
ATOM 31878 C CG1 VAL 100 . . AA 14 158.531 170.517 118.084 1 68.79 ? CG1 VAL 100 D 1 
ATOM 31879 C CG2 VAL 100 . . AA 14 157.735 172.555 119.245 1 68.79 ? CG2 VAL 100 D 1 
ATOM 31880 N N ILE 101 . . AA 14 155.542 170.012 116.886 1 71.07 ? N ILE 101 D 1 
ATOM 31881 C CA ILE 101 . . AA 14 154.988 170.325 115.575 1 71.07 ? CA ILE 101 D 1 
ATOM 31882 C C ILE 101 . . AA 14 153.611 169.71 115.372 1 71.07 ? C ILE 101 D 1 
ATOM 31883 O O ILE 101 . . AA 14 153.099 169.709 114.251 1 71.07 ? O ILE 101 D 1 
ATOM 31884 C CB ILE 101 . . AA 14 155.941 169.901 114.451 1 71.07 ? CB ILE 101 D 1 
ATOM 31885 C CG1 ILE 101 . . AA 14 156.12 168.39 114.438 1 71.07 ? CG1 ILE 101 D 1 
ATOM 31886 C CG2 ILE 101 . . AA 14 157.277 170.572 114.615 1 71.07 ? CG2 ILE 101 D 1 
ATOM 31887 C CD1 ILE 101 . . AA 14 157.194 167.932 113.491 1 71.07 ? CD1 ILE 101 D 1 
ATOM 31888 N N GLY 102 . . AA 14 152.998 169.19 116.427 1 71.73 ? N GLY 102 D 1 
ATOM 31889 C CA GLY 102 . . AA 14 151.65 168.683 116.308 1 71.73 ? CA GLY 102 D 1 
ATOM 31890 C C GLY 102 . . AA 14 151.528 167.299 115.722 1 71.73 ? C GLY 102 D 1 
ATOM 31891 O O GLY 102 . . AA 14 150.441 166.923 115.282 1 71.73 ? O GLY 102 D 1 
ATOM 31892 N N GLU 103 . . AA 14 152.608 166.536 115.68 1 77.16 ? N GLU 103 D 1 
ATOM 31893 C CA GLU 103 . . AA 14 152.36 165.152 115.305 1 77.16 ? CA GLU 103 D 1 
ATOM 31894 C C GLU 103 . . AA 14 152.08 164.323 116.551 1 77.16 ? C GLU 103 D 1 
ATOM 31895 O O GLU 103 . . AA 14 152.657 164.581 117.607 1 77.16 ? O GLU 103 D 1 
ATOM 31896 C CB GLU 103 . . AA 14 153.556 164.562 114.571 1 77.16 ? CB GLU 103 D 1 
ATOM 31897 C CG GLU 103 . . AA 14 154.099 165.43 113.462 1 77.16 ? CG GLU 103 D 1 
ATOM 31898 C CD GLU 103 . . AA 14 155.221 164.758 112.7 1 77.16 ? CD GLU 103 D 1 
ATOM 31899 O OE1 GLU 103 . . AA 14 155.091 164.595 111.47 1 77.16 ? OE1 GLU 103 D 1 
ATOM 31900 O OE2 GLU 103 . . AA 14 156.234 164.392 113.33 1 77.16 ? OE2 GLU 103 D 1 
ATOM 31901 N N PRO 104 . . AA 14 151.203 163.329 116.468 1 73.82 ? N PRO 104 D 1 
ATOM 31902 C CA PRO 104 . . AA 14 150.953 162.48 117.635 1 73.82 ? CA PRO 104 D 1 
ATOM 31903 C C PRO 104 . . AA 14 152.147 161.591 117.933 1 73.82 ? C PRO 104 D 1 
ATOM 31904 O O PRO 104 . . AA 14 152.781 161.049 117.027 1 73.82 ? O PRO 104 D 1 
ATOM 31905 C CB PRO 104 . . AA 14 149.737 161.656 117.211 1 73.82 ? CB PRO 104 D 1 
ATOM 31906 C CG PRO 104 . . AA 14 149.833 161.612 115.732 1 73.82 ? CG PRO 104 D 1 
ATOM 31907 C CD PRO 104 . . AA 14 150.361 162.948 115.325 1 73.82 ? CD PRO 104 D 1 
ATOM 31908 N N ILE 105 . . AA 14 152.455 161.448 119.218 1 71.05 ? N ILE 105 D 1 
ATOM 31909 C CA ILE 105 . . AA 14 153.542 160.574 119.643 1 71.05 ? CA ILE 105 D 1 
ATOM 31910 C C ILE 105 . . AA 14 153.027 159.59 120.68 1 71.05 ? C ILE 105 D 1 
ATOM 31911 O O ILE 105 . . AA 14 153.774 159.161 121.564 1 71.05 ? O ILE 105 D 1 
ATOM 31912 C CB ILE 105 . . AA 14 154.732 161.374 120.196 1 71.05 ? CB ILE 105 D 1 
ATOM 31913 C CG1 ILE 105 . . AA 14 154.258 162.375 121.245 1 71.05 ? CG1 ILE 105 D 1 
ATOM 31914 C CG2 ILE 105 . . AA 14 155.472 162.07 119.077 1 71.05 ? CG2 ILE 105 D 1 
ATOM 31915 C CD1 ILE 105 . . AA 14 155.374 163.041 121.992 1 71.05 ? CD1 ILE 105 D 1 
ATOM 31916 N N ASP 106 . . AA 14 151.748 159.238 120.59 1 74.25 ? N ASP 106 D 1 
ATOM 31917 C CA ASP 106 . . AA 14 151.145 158.255 121.476 1 74.25 ? CA ASP 106 D 1 
ATOM 31918 C C ASP 106 . . AA 14 150.759 156.973 120.757 1 74.25 ? C ASP 106 D 1 
ATOM 31919 O O ASP 106 . . AA 14 150.216 156.065 121.393 1 74.25 ? O ASP 106 D 1 
ATOM 31920 C CB ASP 106 . . AA 14 149.915 158.848 122.168 1 74.25 ? CB ASP 106 D 1 
ATOM 31921 C CG ASP 106 . . AA 14 148.961 159.494 121.198 1 74.25 ? CG ASP 106 D 1 
ATOM 31922 O OD1 ASP 106 . . AA 14 149.34 159.682 120.03 1 74.25 ? OD1 ASP 106 D 1 
ATOM 31923 O OD2 ASP 106 . . AA 14 147.829 159.814 121.598 1 74.25 ? OD2 ASP 106 D 1 
ATOM 31924 N N GLU 107 . . AA 14 151.008 156.884 119.451 1 79.83 ? N GLU 107 D 1 
ATOM 31925 C CA GLU 107 . . AA 14 150.788 155.665 118.674 1 79.83 ? CA GLU 107 D 1 
ATOM 31926 C C GLU 107 . . AA 14 149.311 155.284 118.612 1 79.83 ? C GLU 107 D 1 
ATOM 31927 O O GLU 107 . . AA 14 148.966 154.103 118.593 1 79.83 ? O GLU 107 D 1 
ATOM 31928 C CB GLU 107 . . AA 14 151.619 154.503 119.22 1 79.83 ? CB GLU 107 D 1 
ATOM 31929 C CG GLU 107 . . AA 14 153.09 154.811 119.362 1 79.83 ? CG GLU 107 D 1 
ATOM 31930 C CD GLU 107 . . AA 14 153.724 155.188 118.044 1 79.83 ? CD GLU 107 D 1 
ATOM 31931 O OE1 GLU 107 . . AA 14 153.401 154.542 117.024 1 79.83 ? OE1 GLU 107 D 1 
ATOM 31932 O OE2 GLU 107 . . AA 14 154.546 156.129 118.028 1 79.83 ? OE2 GLU 107 D 1 
ATOM 31933 N N ARG 108 . . AA 14 148.433 156.283 118.568 1 80.61 ? N ARG 108 D 1 
ATOM 31934 C CA ARG 108 . . AA 14 147 156.043 118.493 1 80.61 ? CA ARG 108 D 1 
ATOM 31935 C C ARG 108 . . AA 14 146.372 156.533 117.2 1 80.61 ? C ARG 108 D 1 
ATOM 31936 O O ARG 108 . . AA 14 145.147 156.458 117.06 1 80.61 ? O ARG 108 D 1 
ATOM 31937 C CB ARG 108 . . AA 14 146.283 156.7 119.678 1 80.61 ? CB ARG 108 D 1 
ATOM 31938 C CG ARG 108 . . AA 14 146.585 156.067 121.007 1 80.61 ? CG ARG 108 D 1 
ATOM 31939 C CD ARG 108 . . AA 14 145.889 156.812 122.118 1 80.61 ? CD ARG 108 D 1 
ATOM 31940 N NE ARG 108 . . AA 14 144.443 156.813 121.944 1 80.61 ? NE ARG 108 D 1 
ATOM 31941 C CZ ARG 108 . . AA 14 143.618 157.636 122.578 1 80.61 ? CZ ARG 108 D 1 
ATOM 31942 N NH1 ARG 108 . . AA 14 144.096 158.53 123.428 1 80.61 ? NH1 ARG 108 D 1 
ATOM 31943 N NH2 ARG 108 . . AA 14 142.315 157.567 122.362 1 80.61 ? NH2 ARG 108 D 1 
ATOM 31944 N N GLY 109 . . AA 14 147.16 157.024 116.254 1 78.82 ? N GLY 109 D 1 
ATOM 31945 C CA GLY 109 . . AA 14 146.628 157.496 115.002 1 78.82 ? CA GLY 109 D 1 
ATOM 31946 C C GLY 109 . . AA 14 146.684 159.002 114.903 1 78.82 ? C GLY 109 D 1 
ATOM 31947 O O GLY 109 . . AA 14 147.086 159.69 115.843 1 78.82 ? O GLY 109 D 1 
ATOM 31948 N N PRO 110 . . AA 14 146.278 159.545 113.76 1 82.4 ? N PRO 110 D 1 
ATOM 31949 C CA PRO 110 . . AA 14 146.342 160.995 113.569 1 82.4 ? CA PRO 110 D 1 
ATOM 31950 C C PRO 110 . . AA 14 145.339 161.724 114.445 1 82.4 ? C PRO 110 D 1 
ATOM 31951 O O PRO 110 . . AA 14 144.386 161.146 114.969 1 82.4 ? O PRO 110 D 1 
ATOM 31952 C CB PRO 110 . . AA 14 146.007 161.172 112.086 1 82.4 ? CB PRO 110 D 1 
ATOM 31953 C CG PRO 110 . . AA 14 145.21 159.98 111.745 1 82.4 ? CG PRO 110 D 1 
ATOM 31954 C CD PRO 110 . . AA 14 145.76 158.856 112.57 1 82.4 ? CD PRO 110 D 1 
ATOM 31955 N N ILE 111 . . AA 14 145.574 163.021 114.6 1 80.46 ? N ILE 111 D 1 
ATOM 31956 C CA ILE 111 . . AA 14 144.706 163.896 115.377 1 80.46 ? CA ILE 111 D 1 
ATOM 31957 C C ILE 111 . . AA 14 143.785 164.597 114.386 1 80.46 ? C ILE 111 D 1 
ATOM 31958 O O ILE 111 . . AA 14 144.135 165.634 113.818 1 80.46 ? O ILE 111 D 1 
ATOM 31959 C CB ILE 111 . . AA 14 145.513 164.891 116.21 1 80.46 ? CB ILE 111 D 1 
ATOM 31960 C CG1 ILE 111 . . AA 14 146.66 164.174 116.91 1 80.46 ? CG1 ILE 111 D 1 
ATOM 31961 C CG2 ILE 111 . . AA 14 144.63 165.562 117.226 1 80.46 ? CG2 ILE 111 D 1 
ATOM 31962 C CD1 ILE 111 . . AA 14 147.365 165.011 117.939 1 80.46 ? CD1 ILE 111 D 1 
ATOM 31963 N N LYS 112 . . AA 14 142.599 164.031 114.173 1 86.08 ? N LYS 112 D 1 
ATOM 31964 C CA LYS 112 . . AA 14 141.657 164.539 113.178 1 86.08 ? CA LYS 112 D 1 
ATOM 31965 C C LYS 112 . . AA 14 140.872 165.694 113.781 1 86.08 ? C LYS 112 D 1 
ATOM 31966 O O LYS 112 . . AA 14 139.816 165.509 114.386 1 86.08 ? O LYS 112 D 1 
ATOM 31967 C CB LYS 112 . . AA 14 140.722 163.434 112.709 1 86.08 ? CB LYS 112 D 1 
ATOM 31968 C CG LYS 112 . . AA 14 141.413 162.247 112.08 1 86.08 ? CG LYS 112 D 1 
ATOM 31969 C CD LYS 112 . . AA 14 140.483 161.05 112.031 1 86.08 ? CD LYS 112 D 1 
ATOM 31970 C CE LYS 112 . . AA 14 141.226 159.79 111.631 1 86.08 ? CE LYS 112 D 1 
ATOM 31971 N NZ LYS 112 . . AA 14 140.552 158.571 112.156 1 86.08 ? NZ LYS 112 D 1 
ATOM 31972 N N THR 113 . . AA 14 141.385 166.905 113.603 1 85.75 ? N THR 113 D 1 
ATOM 31973 C CA THR 113 . . AA 14 140.723 168.11 114.073 1 85.75 ? CA THR 113 D 1 
ATOM 31974 C C THR 113 . . AA 14 140.238 168.94 112.894 1 85.75 ? C THR 113 D 1 
ATOM 31975 O O THR 113 . . AA 14 140.672 168.759 111.755 1 85.75 ? O THR 113 D 1 
ATOM 31976 C CB THR 113 . . AA 14 141.659 168.953 114.935 1 85.75 ? CB THR 113 D 1 
ATOM 31977 O OG1 THR 113 . . AA 14 142.795 169.33 114.154 1 85.75 ? OG1 THR 113 D 1 
ATOM 31978 C CG2 THR 113 . . AA 14 142.12 168.17 116.134 1 85.75 ? CG2 THR 113 D 1 
ATOM 31979 N N LYS 114 . . AA 14 139.33 169.867 113.189 1 91.65 ? N LYS 114 D 1 
ATOM 31980 C CA LYS 114 . . AA 14 138.786 170.748 112.169 1 91.65 ? CA LYS 114 D 1 
ATOM 31981 C C LYS 114 . . AA 14 139.604 172.016 111.976 1 91.65 ? C LYS 114 D 1 
ATOM 31982 O O LYS 114 . . AA 14 139.482 172.659 110.927 1 91.65 ? O LYS 114 D 1 
ATOM 31983 C CB LYS 114 . . AA 14 137.343 171.133 112.516 1 91.65 ? CB LYS 114 D 1 
ATOM 31984 C CG LYS 114 . . AA 14 136.392 169.957 112.645 1 91.65 ? CG LYS 114 D 1 
ATOM 31985 C CD LYS 114 . . AA 14 136.089 169.349 111.289 1 91.65 ? CD LYS 114 D 1 
ATOM 31986 C CE LYS 114 . . AA 14 135.174 168.143 111.411 1 91.65 ? CE LYS 114 D 1 
ATOM 31987 N NZ LYS 114 . . AA 14 135.8 167.052 112.202 1 91.65 ? NZ LYS 114 D 1 
ATOM 31988 N N GLN 115 . . AA 14 140.436 172.386 112.945 1 87.36 ? N GLN 115 D 1 
ATOM 31989 C CA GLN 115 . . AA 14 141.132 173.662 112.918 1 87.36 ? CA GLN 115 D 1 
ATOM 31990 C C GLN 115 . . AA 14 142.619 173.474 113.168 1 87.36 ? C GLN 115 D 1 
ATOM 31991 O O GLN 115 . . AA 14 143.027 172.656 113.998 1 87.36 ? O GLN 115 D 1 
ATOM 31992 C CB GLN 115 . . AA 14 140.565 174.625 113.965 1 87.36 ? CB GLN 115 D 1 
ATOM 31993 C CG GLN 115 . . AA 14 139.068 174.805 113.906 1 87.36 ? CG GLN 115 D 1 
ATOM 31994 C CD GLN 115 . . AA 14 138.331 173.738 114.676 1 87.36 ? CD GLN 115 D 1 
ATOM 31995 O OE1 GLN 115 . . AA 14 138.877 172.67 114.948 1 87.36 ? OE1 GLN 115 D 1 
ATOM 31996 N NE2 GLN 115 . . AA 14 137.084 174.018 115.036 1 87.36 ? NE2 GLN 115 D 1 
ATOM 31997 N N PHE 116 . . AA 14 143.421 174.254 112.455 1 82.38 ? N PHE 116 D 1 
ATOM 31998 C CA PHE 116 . . AA 14 144.851 174.353 112.689 1 82.38 ? CA PHE 116 D 1 
ATOM 31999 C C PHE 116 . . AA 14 145.175 175.757 113.173 1 82.38 ? C PHE 116 D 1 
ATOM 32000 O O PHE 116 . . AA 14 144.579 176.734 112.712 1 82.38 ? O PHE 116 D 1 
ATOM 32001 C CB PHE 116 . . AA 14 145.64 174.044 111.42 1 82.38 ? CB PHE 116 D 1 
ATOM 32002 C CG PHE 116 . . AA 14 145.647 172.596 111.054 1 82.38 ? CG PHE 116 D 1 
ATOM 32003 C CD1 PHE 116 . . AA 14 146.793 171.843 111.194 1 82.38 ? CD1 PHE 116 D 1 
ATOM 32004 C CD2 PHE 116 . . AA 14 144.507 171.987 110.571 1 82.38 ? CD2 PHE 116 D 1 
ATOM 32005 C CE1 PHE 116 . . AA 14 146.802 170.514 110.86 1 82.38 ? CE1 PHE 116 D 1 
ATOM 32006 C CE2 PHE 116 . . AA 14 144.512 170.658 110.236 1 82.38 ? CE2 PHE 116 D 1 
ATOM 32007 C CZ PHE 116 . . AA 14 145.661 169.921 110.38 1 82.38 ? CZ PHE 116 D 1 
ATOM 32008 N N ALA 117 . . AA 14 146.116 175.857 114.102 1 77.69 ? N ALA 117 D 1 
ATOM 32009 C CA ALA 117 . . AA 14 146.46 177.15 114.655 1 77.69 ? CA ALA 117 D 1 
ATOM 32010 C C ALA 117 . . AA 14 147.968 177.342 114.634 1 77.69 ? C ALA 117 D 1 
ATOM 32011 O O ALA 117 . . AA 14 148.718 176.398 114.907 1 77.69 ? O ALA 117 D 1 
ATOM 32012 C CB ALA 117 . . AA 14 145.94 177.29 116.086 1 77.69 ? CB ALA 117 D 1 
ATOM 32013 N N PRO 118 . . AA 14 148.441 178.538 114.296 1 75.8 ? N PRO 118 D 1 
ATOM 32014 C CA PRO 118 . . AA 14 149.882 178.794 114.321 1 75.8 ? CA PRO 118 D 1 
ATOM 32015 C C PRO 118 . . AA 14 150.345 179.102 115.732 1 75.8 ? C PRO 118 D 1 
ATOM 32016 O O PRO 118 . . AA 14 149.679 179.819 116.481 1 75.8 ? O PRO 118 D 1 
ATOM 32017 C CB PRO 118 . . AA 14 150.031 180.012 113.408 1 75.8 ? CB PRO 118 D 1 
ATOM 32018 C CG PRO 118 . . AA 14 148.757 180.741 113.584 1 75.8 ? CG PRO 118 D 1 
ATOM 32019 C CD PRO 118 . . AA 14 147.685 179.717 113.845 1 75.8 ? CD PRO 118 D 1 
ATOM 32020 N N ILE 119 . . AA 14 151.502 178.548 116.098 1 70.46 ? N ILE 119 D 1 
ATOM 32021 C CA ILE 119 . . AA 14 151.988 178.702 117.466 1 70.46 ? CA ILE 119 D 1 
ATOM 32022 C C ILE 119 . . AA 14 152.549 180.084 117.746 1 70.46 ? C ILE 119 D 1 
ATOM 32023 O O ILE 119 . . AA 14 152.757 180.429 118.914 1 70.46 ? O ILE 119 D 1 
ATOM 32024 C CB ILE 119 . . AA 14 153.048 177.637 117.796 1 70.46 ? CB ILE 119 D 1 
ATOM 32025 C CG1 ILE 119 . . AA 14 154.367 177.95 117.102 1 70.46 ? CG1 ILE 119 D 1 
ATOM 32026 C CG2 ILE 119 . . AA 14 152.566 176.275 117.382 1 70.46 ? CG2 ILE 119 D 1 
ATOM 32027 C CD1 ILE 119 . . AA 14 155.492 177.04 117.529 1 70.46 ? CD1 ILE 119 D 1 
ATOM 32028 N N HIS 120 . . AA 14 152.789 180.887 116.72 1 74.87 ? N HIS 120 D 1 
ATOM 32029 C CA HIS 120 . . AA 14 153.28 182.252 116.877 1 74.87 ? CA HIS 120 D 1 
ATOM 32030 C C HIS 120 . . AA 14 152.123 183.199 116.594 1 74.87 ? C HIS 120 D 1 
ATOM 32031 O O HIS 120 . . AA 14 151.793 183.463 115.436 1 74.87 ? O HIS 120 D 1 
ATOM 32032 C CB HIS 120 . . AA 14 154.456 182.523 115.948 1 74.87 ? CB HIS 120 D 1 
ATOM 32033 C CG HIS 120 . . AA 14 155.727 181.863 116.375 1 74.87 ? CG HIS 120 D 1 
ATOM 32034 N ND1 HIS 120 . . AA 14 156.448 182.279 117.472 1 74.87 ? ND1 HIS 120 D 1 
ATOM 32035 C CD2 HIS 120 . . AA 14 156.411 180.821 115.849 1 74.87 ? CD2 HIS 120 D 1 
ATOM 32036 C CE1 HIS 120 . . AA 14 157.52 181.521 117.604 1 74.87 ? CE1 HIS 120 D 1 
ATOM 32037 N NE2 HIS 120 . . AA 14 157.52 180.627 116.633 1 74.87 ? NE2 HIS 120 D 1 
ATOM 32038 N N ALA 121 . . AA 14 151.509 183.708 117.656 1 77.3 ? N ALA 121 D 1 
ATOM 32039 C CA ALA 121 . . AA 14 150.415 184.654 117.538 1 77.3 ? CA ALA 121 D 1 
ATOM 32040 C C ALA 121 . . AA 14 150.641 185.785 118.524 1 77.3 ? C ALA 121 D 1 
ATOM 32041 O O ALA 121 . . AA 14 151.411 185.658 119.477 1 77.3 ? O ALA 121 D 1 
ATOM 32042 C CB ALA 121 . . AA 14 149.06 183.986 117.789 1 77.3 ? CB ALA 121 D 1 
ATOM 32043 N N GLU 122 . . AA 14 149.962 186.9 118.286 1 76.34 ? N GLU 122 D 1 
ATOM 32044 C CA GLU 122 . . AA 14 150.146 188.07 119.126 1 76.34 ? CA GLU 122 D 1 
ATOM 32045 C C GLU 122 . . AA 14 149.406 187.908 120.446 1 76.34 ? C GLU 122 D 1 
ATOM 32046 O O GLU 122 . . AA 14 148.364 187.256 120.525 1 76.34 ? O GLU 122 D 1 
ATOM 32047 C CB GLU 122 . . AA 14 149.661 189.332 118.414 1 76.34 ? CB GLU 122 D 1 
ATOM 32048 C CG GLU 122 . . AA 14 149.824 189.301 116.907 1 76.34 ? CG GLU 122 D 1 
ATOM 32049 C CD GLU 122 . . AA 14 151.25 189.553 116.457 1 76.34 ? CD GLU 122 D 1 
ATOM 32050 O OE1 GLU 122 . . AA 14 152.1 189.877 117.31 1 76.34 ? OE1 GLU 122 D 1 
ATOM 32051 O OE2 GLU 122 . . AA 14 151.521 189.426 115.244 1 76.34 ? OE2 GLU 122 D 1 
ATOM 32052 N N ALA 123 . . AA 14 149.964 188.51 121.488 1 76.97 ? N ALA 123 D 1 
ATOM 32053 C CA ALA 123 . . AA 14 149.324 188.503 122.785 1 76.97 ? CA ALA 123 D 1 
ATOM 32054 C C ALA 123 . . AA 14 148.039 189.322 122.736 1 76.97 ? C ALA 123 D 1 
ATOM 32055 O O ALA 123 . . AA 14 147.864 190.163 121.854 1 76.97 ? O ALA 123 D 1 
ATOM 32056 C CB ALA 123 . . AA 14 150.269 189.066 123.839 1 76.97 ? CB ALA 123 D 1 
ATOM 32057 N N PRO 124 . . AA 14 147.116 189.081 123.665 1 78.47 ? N PRO 124 D 1 
ATOM 32058 C CA PRO 124 . . AA 14 145.905 189.902 123.726 1 78.47 ? CA PRO 124 D 1 
ATOM 32059 C C PRO 124 . . AA 14 146.232 191.377 123.892 1 78.47 ? C PRO 124 D 1 
ATOM 32060 O O PRO 124 . . AA 14 147.325 191.76 124.307 1 78.47 ? O PRO 124 D 1 
ATOM 32061 C CB PRO 124 . . AA 14 145.173 189.353 124.951 1 78.47 ? CB PRO 124 D 1 
ATOM 32062 C CG PRO 124 . . AA 14 145.598 187.945 125.01 1 78.47 ? CG PRO 124 D 1 
ATOM 32063 C CD PRO 124 . . AA 14 147.03 187.926 124.573 1 78.47 ? CD PRO 124 D 1 
ATOM 32064 N N GLU 125 . . AA 14 145.252 192.209 123.561 1 79.32 ? N GLU 125 D 1 
ATOM 32065 C CA GLU 125 . . AA 14 145.422 193.654 123.572 1 79.32 ? CA GLU 125 D 1 
ATOM 32066 C C GLU 125 . . AA 14 145.311 194.175 124.999 1 79.32 ? C GLU 125 D 1 
ATOM 32067 O O GLU 125 . . AA 14 145.312 193.415 125.968 1 79.32 ? O GLU 125 D 1 
ATOM 32068 C CB GLU 125 . . AA 14 144.399 194.307 122.654 1 79.32 ? CB GLU 125 D 1 
ATOM 32069 C CG GLU 125 . . AA 14 144.706 194.152 121.186 1 79.32 ? CG GLU 125 D 1 
ATOM 32070 C CD GLU 125 . . AA 14 145.85 195.03 120.742 1 79.32 ? CD GLU 125 D 1 
ATOM 32071 O OE1 GLU 125 . . AA 14 146.419 194.766 119.664 1 79.32 ? OE1 GLU 125 D 1 
ATOM 32072 O OE2 GLU 125 . . AA 14 146.182 195.987 121.47 1 79.32 ? OE2 GLU 125 D 1 
ATOM 32073 N N PHE 126 . . AA 14 145.216 195.495 125.145 1 74.65 ? N PHE 126 D 1 
ATOM 32074 C CA PHE 126 . . AA 14 145.044 196.081 126.468 1 74.65 ? CA PHE 126 D 1 
ATOM 32075 C C PHE 126 . . AA 14 143.576 196.163 126.855 1 74.65 ? C PHE 126 D 1 
ATOM 32076 O O PHE 126 . . AA 14 143.221 195.901 128.008 1 74.65 ? O PHE 126 D 1 
ATOM 32077 C CB PHE 126 . . AA 14 145.68 197.466 126.518 1 74.65 ? CB PHE 126 D 1 
ATOM 32078 C CG PHE 126 . . AA 14 145.616 198.109 127.866 1 74.65 ? CG PHE 126 D 1 
ATOM 32079 C CD1 PHE 126 . . AA 14 144.748 199.153 128.107 1 74.65 ? CD1 PHE 126 D 1 
ATOM 32080 C CD2 PHE 126 . . AA 14 146.424 197.671 128.892 1 74.65 ? CD2 PHE 126 D 1 
ATOM 32081 C CE1 PHE 126 . . AA 14 144.686 199.744 129.343 1 74.65 ? CE1 PHE 126 D 1 
ATOM 32082 C CE2 PHE 126 . . AA 14 146.365 198.259 130.128 1 74.65 ? CE2 PHE 126 D 1 
ATOM 32083 C CZ PHE 126 . . AA 14 145.495 199.297 130.353 1 74.65 ? CZ PHE 126 D 1 
ATOM 32084 N N MET 127 . . AA 14 142.708 196.521 125.909 1 80.91 ? N MET 127 D 1 
ATOM 32085 C CA MET 127 . . AA 14 141.286 196.619 126.205 1 80.91 ? CA MET 127 D 1 
ATOM 32086 C C MET 127 . . AA 14 140.638 195.265 126.436 1 80.91 ? C MET 127 D 1 
ATOM 32087 O O MET 127 . . AA 14 139.494 195.218 126.895 1 80.91 ? O MET 127 D 1 
ATOM 32088 C CB MET 127 . . AA 14 140.561 197.348 125.076 1 80.91 ? CB MET 127 D 1 
ATOM 32089 C CG MET 127 . . AA 14 140.781 198.843 125.083 1 80.91 ? CG MET 127 D 1 
ATOM 32090 S SD MET 127 . . AA 14 140.721 199.53 126.747 1 80.91 ? SD MET 127 D 1 
ATOM 32091 C CE MET 127 . . AA 14 138.991 199.312 127.144 1 80.91 ? CE MET 127 D 1 
ATOM 32092 N N GLU 128 . . AA 14 141.328 194.174 126.129 1 83.11 ? N GLU 128 D 1 
ATOM 32093 C CA GLU 128 . . AA 14 140.829 192.837 126.399 1 83.11 ? CA GLU 128 D 1 
ATOM 32094 C C GLU 128 . . AA 14 141.171 192.354 127.795 1 83.11 ? C GLU 128 D 1 
ATOM 32095 O O GLU 128 . . AA 14 140.873 191.205 128.123 1 83.11 ? O GLU 128 D 1 
ATOM 32096 C CB GLU 128 . . AA 14 141.392 191.846 125.383 1 83.11 ? CB GLU 128 D 1 
ATOM 32097 C CG GLU 128 . . AA 14 140.787 191.944 124.004 1 83.11 ? CG GLU 128 D 1 
ATOM 32098 C CD GLU 128 . . AA 14 141.245 190.816 123.106 1 83.11 ? CD GLU 128 D 1 
ATOM 32099 O OE1 GLU 128 . . AA 14 142.359 190.911 122.552 1 83.11 ? OE1 GLU 128 D 1 
ATOM 32100 O OE2 GLU 128 . . AA 14 140.494 189.831 122.959 1 83.11 ? OE2 GLU 128 D 1 
ATOM 32101 N N MET 129 . . AA 14 141.783 193.191 128.62 1 80.28 ? N MET 129 D 1 
ATOM 32102 C CA MET 129 . . AA 14 142.285 192.736 129.903 1 80.28 ? CA MET 129 D 1 
ATOM 32103 C C MET 129 . . AA 14 141.175 192.674 130.94 1 80.28 ? C MET 129 D 1 
ATOM 32104 O O MET 129 . . AA 14 140.231 193.465 130.926 1 80.28 ? O MET 129 D 1 
ATOM 32105 C CB MET 129 . . AA 14 143.401 193.65 130.394 1 80.28 ? CB MET 129 D 1 
ATOM 32106 C CG MET 129 . . AA 14 144.741 193.348 129.769 1 80.28 ? CG MET 129 D 1 
ATOM 32107 S SD MET 129 . . AA 14 145.253 191.648 130.022 1 80.28 ? SD MET 129 D 1 
ATOM 32108 C CE MET 129 . . AA 14 145.46 191.124 128.332 1 80.28 ? CE MET 129 D 1 
ATOM 32109 N N SER 130 . . AA 14 141.305 191.718 131.85 1 87.61 ? N SER 130 D 1 
ATOM 32110 C CA SER 130 . . AA 14 140.336 191.487 132.905 1 87.61 ? CA SER 130 D 1 
ATOM 32111 C C SER 130 . . AA 14 140.935 191.864 134.251 1 87.61 ? C SER 130 D 1 
ATOM 32112 O O SER 130 . . AA 14 142.154 191.835 134.439 1 87.61 ? O SER 130 D 1 
ATOM 32113 C CB SER 130 . . AA 14 139.889 190.027 132.931 1 87.61 ? CB SER 130 D 1 
ATOM 32114 O OG SER 130 . . AA 14 138.986 189.793 133.993 1 87.61 ? OG SER 130 D 1 
ATOM 32115 N N VAL 131 . . AA 14 140.06 192.227 135.185 1 90.39 ? N VAL 131 D 1 
ATOM 32116 C CA VAL 131 . . AA 14 140.467 192.572 136.543 1 90.39 ? CA VAL 131 D 1 
ATOM 32117 C C VAL 131 . . AA 14 139.986 191.561 137.57 1 90.39 ? C VAL 131 D 1 
ATOM 32118 O O VAL 131 . . AA 14 140.555 191.503 138.672 1 90.39 ? O VAL 131 D 1 
ATOM 32119 C CB VAL 131 . . AA 14 139.984 193.985 136.929 1 90.39 ? CB VAL 131 D 1 
ATOM 32120 C CG1 VAL 131 . . AA 14 140.765 194.506 138.123 1 90.39 ? CG1 VAL 131 D 1 
ATOM 32121 C CG2 VAL 131 . . AA 14 140.1 194.932 135.742 1 90.39 ? CG2 VAL 131 D 1 
ATOM 32122 N N GLU 132 . . AA 14 138.974 190.758 137.244 1 99.08 ? N GLU 132 D 1 
ATOM 32123 C CA GLU 132 . . AA 14 138.4 189.822 138.201 1 99.08 ? CA GLU 132 D 1 
ATOM 32124 C C GLU 132 . . AA 14 139.454 188.861 138.732 1 99.08 ? C GLU 132 D 1 
ATOM 32125 O O GLU 132 . . AA 14 140.152 188.194 137.963 1 99.08 ? O GLU 132 D 1 
ATOM 32126 C CB GLU 132 . . AA 14 137.261 189.041 137.549 1 99.08 ? CB GLU 132 D 1 
ATOM 32127 C CG GLU 132 . . AA 14 136.779 187.859 138.372 1 99.08 ? CG GLU 132 D 1 
ATOM 32128 C CD GLU 132 . . AA 14 136.172 186.761 137.524 1 99.08 ? CD GLU 132 D 1 
ATOM 32129 O OE1 GLU 132 . . AA 14 135.389 185.955 138.069 1 99.08 ? OE1 GLU 132 D 1 
ATOM 32130 O OE2 GLU 132 . . AA 14 136.478 186.701 136.314 1 99.08 ? OE2 GLU 132 D 1 
ATOM 32131 N N GLN 133 . . AA 14 139.561 188.79 140.055 1 101.5 ? N GLN 133 D 1 
ATOM 32132 C CA GLN 133 . . AA 14 140.513 187.913 140.729 1 101.5 ? CA GLN 133 D 1 
ATOM 32133 C C GLN 133 . . AA 14 139.741 187.11 141.768 1 101.5 ? C GLN 133 D 1 
ATOM 32134 O O GLN 133 . . AA 14 139.423 187.622 142.845 1 101.5 ? O GLN 133 D 1 
ATOM 32135 C CB GLN 133 . . AA 14 141.639 188.713 141.37 1 101.5 ? CB GLN 133 D 1 
ATOM 32136 C CG GLN 133 . . AA 14 142.471 189.501 140.382 1 101.5 ? CG GLN 133 D 1 
ATOM 32137 C CD GLN 133 . . AA 14 143.432 190.443 141.062 1 101.5 ? CD GLN 133 D 1 
ATOM 32138 O OE1 GLN 133 . . AA 14 143.238 190.815 142.217 1 101.5 ? OE1 GLN 133 D 1 
ATOM 32139 N NE2 GLN 133 . . AA 14 144.481 190.833 140.352 1 101.5 ? NE2 GLN 133 D 1 
ATOM 32140 N N GLU 134 . . AA 14 139.434 185.859 141.445 1 110.01 ? N GLU 134 D 1 
ATOM 32141 C CA GLU 134 . . AA 14 138.698 184.975 142.337 1 110.01 ? CA GLU 134 D 1 
ATOM 32142 C C GLU 134 . . AA 14 139.627 183.86 142.785 1 110.01 ? C GLU 134 D 1 
ATOM 32143 O O GLU 134 . . AA 14 140.131 183.102 141.954 1 110.01 ? O GLU 134 D 1 
ATOM 32144 C CB GLU 134 . . AA 14 137.46 184.407 141.646 1 110.01 ? CB GLU 134 D 1 
ATOM 32145 C CG GLU 134 . . AA 14 136.301 184.145 142.593 1 110.01 ? CG GLU 134 D 1 
ATOM 32146 C CD GLU 134 . . AA 14 135.109 183.527 141.898 1 110.01 ? CD GLU 134 D 1 
ATOM 32147 O OE1 GLU 134 . . AA 14 135.023 183.634 140.657 1 110.01 ? OE1 GLU 134 D 1 
ATOM 32148 O OE2 GLU 134 . . AA 14 134.262 182.929 142.591 1 110.01 ? OE2 GLU 134 D 1 
ATOM 32149 N N ILE 135 . . AA 14 139.848 183.759 144.095 1 115.32 ? N ILE 135 D 1 
ATOM 32150 C CA ILE 135 . . AA 14 140.814 182.798 144.606 1 115.32 ? CA ILE 135 D 1 
ATOM 32151 C C ILE 135 . . AA 14 140.343 181.376 144.337 1 115.32 ? C ILE 135 D 1 
ATOM 32152 O O ILE 135 . . AA 14 139.163 181.044 144.508 1 115.32 ? O ILE 135 D 1 
ATOM 32153 C CB ILE 135 . . AA 14 141.055 183.023 146.106 1 115.32 ? CB ILE 135 D 1 
ATOM 32154 C CG1 ILE 135 . . AA 14 141.931 181.906 146.675 1 115.32 ? CG1 ILE 135 D 1 
ATOM 32155 C CG2 ILE 135 . . AA 14 139.734 183.12 146.85 1 115.32 ? CG2 ILE 135 D 1 
ATOM 32156 C CD1 ILE 135 . . AA 14 142.347 182.129 148.097 1 115.32 ? CD1 ILE 135 D 1 
ATOM 32157 N N LEU 136 . . AA 14 141.272 180.531 143.892 1 119.98 ? N LEU 136 D 1 
ATOM 32158 C CA LEU 136 . . AA 14 141.058 179.096 143.759 1 119.98 ? CA LEU 136 D 1 
ATOM 32159 C C LEU 136 . . AA 14 141.82 178.415 144.884 1 119.98 ? C LEU 136 D 1 
ATOM 32160 O O LEU 136 . . AA 14 143.053 178.462 144.924 1 119.98 ? O LEU 136 D 1 
ATOM 32161 C CB LEU 136 . . AA 14 141.527 178.583 142.402 1 119.98 ? CB LEU 136 D 1 
ATOM 32162 C CG LEU 136 . . AA 14 141.673 177.062 142.298 1 119.98 ? CG LEU 136 D 1 
ATOM 32163 C CD1 LEU 136 . . AA 14 140.319 176.364 142.423 1 119.98 ? CD1 LEU 136 D 1 
ATOM 32164 C CD2 LEU 136 . . AA 14 142.38 176.669 141.011 1 119.98 ? CD2 LEU 136 D 1 
ATOM 32165 N N VAL 137 . . AA 14 141.093 177.783 145.794 1 128.25 ? N VAL 137 D 1 
ATOM 32166 C CA VAL 137 . . AA 14 141.713 177.105 146.923 1 128.25 ? CA VAL 137 D 1 
ATOM 32167 C C VAL 137 . . AA 14 142.081 175.689 146.505 1 128.25 ? C VAL 137 D 1 
ATOM 32168 O O VAL 137 . . AA 14 141.271 174.974 145.904 1 128.25 ? O VAL 137 D 1 
ATOM 32169 C CB VAL 137 . . AA 14 140.774 177.11 148.136 1 128.25 ? CB VAL 137 D 1 
ATOM 32170 C CG1 VAL 137 . . AA 14 141.516 176.679 149.372 1 128.25 ? CG1 VAL 137 D 1 
ATOM 32171 C CG2 VAL 137 . . AA 14 140.19 178.494 148.332 1 128.25 ? CG2 VAL 137 D 1 
ATOM 32172 N N THR 138 . . AA 14 143.309 175.28 146.82 1 132.5 ? N THR 138 D 1 
ATOM 32173 C CA THR 138 . . AA 14 143.824 173.991 146.382 1 132.5 ? CA THR 138 D 1 
ATOM 32174 C C THR 138 . . AA 14 143.751 172.908 147.447 1 132.5 ? C THR 138 D 1 
ATOM 32175 O O THR 138 . . AA 14 143.837 171.723 147.108 1 132.5 ? O THR 138 D 1 
ATOM 32176 C CB THR 138 . . AA 14 145.277 174.142 145.925 1 132.5 ? CB THR 138 D 1 
ATOM 32177 O OG1 THR 138 . . AA 14 146.08 174.588 147.024 1 132.5 ? OG1 THR 138 D 1 
ATOM 32178 C CG2 THR 138 . . AA 14 145.36 175.163 144.823 1 132.5 ? CG2 THR 138 D 1 
ATOM 32179 N N GLY 139 . . AA 14 143.595 173.279 148.714 1 141 ? N GLY 139 D 1 
ATOM 32180 C CA GLY 139 . . AA 14 143.589 172.34 149.809 1 141 ? CA GLY 139 D 1 
ATOM 32181 C C GLY 139 . . AA 14 144.853 172.335 150.64 1 141 ? C GLY 139 D 1 
ATOM 32182 O O GLY 139 . . AA 14 144.78 172.079 151.846 1 141 ? O GLY 139 D 1 
ATOM 32183 N N ILE 140 . . AA 14 146.002 172.623 150.039 1 139.45 ? N ILE 140 D 1 
ATOM 32184 C CA ILE 140 . . AA 14 147.268 172.586 150.76 1 139.45 ? CA ILE 140 D 1 
ATOM 32185 C C ILE 140 . . AA 14 147.31 173.725 151.767 1 139.45 ? C ILE 140 D 1 
ATOM 32186 O O ILE 140 . . AA 14 146.84 174.833 151.499 1 139.45 ? O ILE 140 D 1 
ATOM 32187 C CB ILE 140 . . AA 14 148.454 172.656 149.786 1 139.45 ? CB ILE 140 D 1 
ATOM 32188 C CG1 ILE 140 . . AA 14 148.251 171.675 148.634 1 139.45 ? CG1 ILE 140 D 1 
ATOM 32189 C CG2 ILE 140 . . AA 14 149.743 172.339 150.51 1 139.45 ? CG2 ILE 140 D 1 
ATOM 32190 C CD1 ILE 140 . . AA 14 149.406 171.621 147.664 1 139.45 ? CD1 ILE 140 D 1 
ATOM 32191 N N LYS 141 . . AA 14 147.879 173.448 152.939 1 145.18 ? N LYS 141 D 1 
ATOM 32192 C CA LYS 141 . . AA 14 147.906 174.442 154.005 1 145.18 ? CA LYS 141 D 1 
ATOM 32193 C C LYS 141 . . AA 14 148.891 175.563 153.692 1 145.18 ? C LYS 141 D 1 
ATOM 32194 O O LYS 141 . . AA 14 148.554 176.745 153.801 1 145.18 ? O LYS 141 D 1 
ATOM 32195 C CB LYS 141 . . AA 14 148.248 173.764 155.331 1 145.18 ? CB LYS 141 D 1 
ATOM 32196 C CG LYS 141 . . AA 14 147.225 172.722 155.751 1 145.18 ? CG LYS 141 D 1 
ATOM 32197 C CD LYS 141 . . AA 14 147.713 171.878 156.906 1 145.18 ? CD LYS 141 D 1 
ATOM 32198 C CE LYS 141 . . AA 14 148.722 170.862 156.434 1 145.18 ? CE LYS 141 D 1 
ATOM 32199 N NZ LYS 141 . . AA 14 149.23 170.026 157.551 1 145.18 ? NZ LYS 141 D 1 
ATOM 32200 N N VAL 142 . . AA 14 150.108 175.211 153.279 1 140.96 ? N VAL 142 D 1 
ATOM 32201 C CA VAL 142 . . AA 14 151.141 176.223 153.071 1 140.96 ? CA VAL 142 D 1 
ATOM 32202 C C VAL 142 . . AA 14 150.801 177.112 151.877 1 140.96 ? C VAL 142 D 1 
ATOM 32203 O O VAL 142 . . AA 14 150.853 178.346 151.967 1 140.96 ? O VAL 142 D 1 
ATOM 32204 C CB VAL 142 . . AA 14 152.523 175.555 152.929 1 140.96 ? CB VAL 142 D 1 
ATOM 32205 C CG1 VAL 142 . . AA 14 152.545 174.556 151.783 1 140.96 ? CG1 VAL 142 D 1 
ATOM 32206 C CG2 VAL 142 . . AA 14 153.601 176.608 152.744 1 140.96 ? CG2 VAL 142 D 1 
ATOM 32207 N N VAL 143 . . AA 14 150.415 176.508 150.754 1 132.64 ? N VAL 143 D 1 
ATOM 32208 C CA VAL 143 . . AA 14 150.1 177.287 149.561 1 132.64 ? CA VAL 143 D 1 
ATOM 32209 C C VAL 143 . . AA 14 148.846 178.123 149.79 1 132.64 ? C VAL 143 D 1 
ATOM 32210 O O VAL 143 . . AA 14 148.878 179.352 149.692 1 132.64 ? O VAL 143 D 1 
ATOM 32211 C CB VAL 143 . . AA 14 149.955 176.367 148.335 1 132.64 ? CB VAL 143 D 1 
ATOM 32212 C CG1 VAL 143 . . AA 14 149.17 177.057 147.246 1 132.64 ? CG1 VAL 143 D 1 
ATOM 32213 C CG2 VAL 143 . . AA 14 151.326 175.945 147.81 1 132.64 ? CG2 VAL 143 D 1 
ATOM 32214 N N ASP 144 . . AA 14 147.726 177.47 150.117 1 135.45 ? N ASP 144 D 1 
ATOM 32215 C CA ASP 144 . . AA 14 146.462 178.188 150.263 1 135.45 ? CA ASP 144 D 1 
ATOM 32216 C C ASP 144 . . AA 14 146.463 179.15 151.441 1 135.45 ? C ASP 144 D 1 
ATOM 32217 O O ASP 144 . . AA 14 145.619 180.05 151.489 1 135.45 ? O ASP 144 D 1 
ATOM 32218 C CB ASP 144 . . AA 14 145.301 177.211 150.424 1 135.45 ? CB ASP 144 D 1 
ATOM 32219 C CG ASP 144 . . AA 14 144.909 176.55 149.125 1 135.45 ? CG ASP 144 D 1 
ATOM 32220 O OD1 ASP 144 . . AA 14 145.024 177.186 148.058 1 135.45 ? OD1 ASP 144 D 1 
ATOM 32221 O OD2 ASP 144 . . AA 14 144.476 175.384 149.175 1 135.45 ? OD2 ASP 144 D 1 
ATOM 32222 N N LEU 145 . . AA 14 147.378 178.979 152.391 1 137.53 ? N LEU 145 D 1 
ATOM 32223 C CA LEU 145 . . AA 14 147.44 179.873 153.537 1 137.53 ? CA LEU 145 D 1 
ATOM 32224 C C LEU 145 . . AA 14 148.304 181.09 153.238 1 137.53 ? C LEU 145 D 1 
ATOM 32225 O O LEU 145 . . AA 14 147.848 182.232 153.353 1 137.53 ? O LEU 145 D 1 
ATOM 32226 C CB LEU 145 . . AA 14 147.976 179.115 154.753 1 137.53 ? CB LEU 145 D 1 
ATOM 32227 C CG LEU 145 . . AA 14 148.515 179.969 155.897 1 137.53 ? CG LEU 145 D 1 
ATOM 32228 C CD1 LEU 145 . . AA 14 147.378 180.567 156.703 1 137.53 ? CD1 LEU 145 D 1 
ATOM 32229 C CD2 LEU 145 . . AA 14 149.435 179.141 156.775 1 137.53 ? CD2 LEU 145 D 1 
ATOM 32230 N N LEU 146 . . AA 14 149.556 180.863 152.838 1 133.69 ? N LEU 146 D 1 
ATOM 32231 C CA LEU 146 . . AA 14 150.5 181.967 152.726 1 133.69 ? CA LEU 146 D 1 
ATOM 32232 C C LEU 146 . . AA 14 150.382 182.678 151.385 1 133.69 ? C LEU 146 D 1 
ATOM 32233 O O LEU 146 . . AA 14 150.277 183.908 151.335 1 133.69 ? O LEU 146 D 1 
ATOM 32234 C CB LEU 146 . . AA 14 151.919 181.451 152.947 1 133.69 ? CB LEU 146 D 1 
ATOM 32235 C CG LEU 146 . . AA 14 152.058 180.724 154.282 1 133.69 ? CG LEU 146 D 1 
ATOM 32236 C CD1 LEU 146 . . AA 14 153.315 179.876 154.326 1 133.69 ? CD1 LEU 146 D 1 
ATOM 32237 C CD2 LEU 146 . . AA 14 152.034 181.725 155.421 1 133.69 ? CD2 LEU 146 D 1 
ATOM 32238 N N ALA 147 . . AA 14 150.391 181.928 150.288 1 126.32 ? N ALA 147 D 1 
ATOM 32239 C CA ALA 147 . . AA 14 150.348 182.504 148.944 1 126.32 ? CA ALA 147 D 1 
ATOM 32240 C C ALA 147 . . AA 14 149.372 181.716 148.085 1 126.32 ? C ALA 147 D 1 
ATOM 32241 O O ALA 147 . . AA 14 149.773 180.94 147.211 1 126.32 ? O ALA 147 D 1 
ATOM 32242 C CB ALA 147 . . AA 14 151.743 182.521 148.322 1 126.32 ? CB ALA 147 D 1 
ATOM 32243 N N PRO 148 . . AA 14 148.072 181.897 148.303 1 122.86 ? N PRO 148 D 1 
ATOM 32244 C CA PRO 148 . . AA 14 147.084 181.084 147.59 1 122.86 ? CA PRO 148 D 1 
ATOM 32245 C C PRO 148 . . AA 14 146.953 181.501 146.134 1 122.86 ? C PRO 148 D 1 
ATOM 32246 O O PRO 148 . . AA 14 147.346 182.596 145.728 1 122.86 ? O PRO 148 D 1 
ATOM 32247 C CB PRO 148 . . AA 14 145.792 181.349 148.361 1 122.86 ? CB PRO 148 D 1 
ATOM 32248 C CG PRO 148 . . AA 14 145.969 182.716 148.876 1 122.86 ? CG PRO 148 D 1 
ATOM 32249 C CD PRO 148 . . AA 14 147.43 182.875 149.194 1 122.86 ? CD PRO 148 D 1 
ATOM 32250 N N TYR 149 . . AA 14 146.382 180.597 145.345 1 115.31 ? N TYR 149 D 1 
ATOM 32251 C CA TYR 149 . . AA 14 146.277 180.776 143.907 1 115.31 ? CA TYR 149 D 1 
ATOM 32252 C C TYR 149 . . AA 14 144.986 181.487 143.545 1 115.31 ? C TYR 149 D 1 
ATOM 32253 O O TYR 149 . . AA 14 143.987 181.404 144.257 1 115.31 ? O TYR 149 D 1 
ATOM 32254 C CB TYR 149 . . AA 14 146.33 179.429 143.192 1 115.31 ? CB TYR 149 D 1 
ATOM 32255 C CG TYR 149 . . AA 14 147.585 178.647 143.472 1 115.31 ? CG TYR 149 D 1 
ATOM 32256 C CD1 TYR 149 . . AA 14 148.742 179.287 143.891 1 115.31 ? CD1 TYR 149 D 1 
ATOM 32257 C CD2 TYR 149 . . AA 14 147.617 177.274 143.313 1 115.31 ? CD2 TYR 149 D 1 
ATOM 32258 C CE1 TYR 149 . . AA 14 149.891 178.58 144.149 1 115.31 ? CE1 TYR 149 D 1 
ATOM 32259 C CE2 TYR 149 . . AA 14 148.76 176.559 143.569 1 115.31 ? CE2 TYR 149 D 1 
ATOM 32260 C CZ TYR 149 . . AA 14 149.895 177.218 143.983 1 115.31 ? CZ TYR 149 D 1 
ATOM 32261 O OH TYR 149 . . AA 14 151.042 176.512 144.243 1 115.31 ? OH TYR 149 D 1 
ATOM 32262 N N ALA 150 . . AA 14 145.01 182.174 142.411 1 106.41 ? N ALA 150 D 1 
ATOM 32263 C CA ALA 150 . . AA 14 143.857 182.893 141.899 1 106.41 ? CA ALA 150 D 1 
ATOM 32264 C C ALA 150 . . AA 14 143.521 182.381 140.51 1 106.41 ? C ALA 150 D 1 
ATOM 32265 O O ALA 150 . . AA 14 144.407 182.251 139.662 1 106.41 ? O ALA 150 D 1 
ATOM 32266 C CB ALA 150 . . AA 14 144.124 184.394 141.844 1 106.41 ? CB ALA 150 D 1 
ATOM 32267 N N LYS 151 . . AA 14 142.245 182.083 140.278 1 102.63 ? N LYS 151 D 1 
ATOM 32268 C CA LYS 151 . . AA 14 141.805 181.7 138.947 1 102.63 ? CA LYS 151 D 1 
ATOM 32269 C C LYS 151 . . AA 14 142.123 182.817 137.962 1 102.63 ? C LYS 151 D 1 
ATOM 32270 O O LYS 151 . . AA 14 141.977 184.001 138.276 1 102.63 ? O LYS 151 D 1 
ATOM 32271 C CB LYS 151 . . AA 14 140.308 181.403 138.942 1 102.63 ? CB LYS 151 D 1 
ATOM 32272 C CG LYS 151 . . AA 14 139.854 180.437 140.013 1 102.63 ? CG LYS 151 D 1 
ATOM 32273 C CD LYS 151 . . AA 14 138.38 180.622 140.328 1 102.63 ? CD LYS 151 D 1 
ATOM 32274 C CE LYS 151 . . AA 14 137.891 179.592 141.332 1 102.63 ? CE LYS 151 D 1 
ATOM 32275 N NZ LYS 151 . . AA 14 137.501 178.308 140.685 1 102.63 ? NZ LYS 151 D 1 
ATOM 32276 N N GLY 152 . . AA 14 142.575 182.439 136.776 1 87.92 ? N GLY 152 D 1 
ATOM 32277 C CA GLY 152 . . AA 14 142.92 183.398 135.759 1 87.92 ? CA GLY 152 D 1 
ATOM 32278 C C GLY 152 . . AA 14 144.332 183.923 135.818 1 87.92 ? C GLY 152 D 1 
ATOM 32279 O O GLY 152 . . AA 14 144.795 184.519 134.837 1 87.92 ? O GLY 152 D 1 
ATOM 32280 N N GLY 153 . . AA 14 145.038 183.717 136.922 1 89 ? N GLY 153 D 1 
ATOM 32281 C CA GLY 153 . . AA 14 146.368 184.267 137.062 1 89 ? CA GLY 153 D 1 
ATOM 32282 C C GLY 153 . . AA 14 147.467 183.237 136.955 1 89 ? C GLY 153 D 1 
ATOM 32283 O O GLY 153 . . AA 14 147.253 182.054 137.226 1 89 ? O GLY 153 D 1 
ATOM 32284 N N LYS 154 . . AA 14 148.653 183.679 136.564 1 87.29 ? N LYS 154 D 1 
ATOM 32285 C CA LYS 154 . . AA 14 149.791 182.788 136.43 1 87.29 ? CA LYS 154 D 1 
ATOM 32286 C C LYS 154 . . AA 14 150.427 182.542 137.787 1 87.29 ? C LYS 154 D 1 
ATOM 32287 O O LYS 154 . . AA 14 150.559 183.459 138.598 1 87.29 ? O LYS 154 D 1 
ATOM 32288 C CB LYS 154 . . AA 14 150.802 183.384 135.456 1 87.29 ? CB LYS 154 D 1 
ATOM 32289 C CG LYS 154 . . AA 14 150.316 183.352 134.026 1 87.29 ? CG LYS 154 D 1 
ATOM 32290 C CD LYS 154 . . AA 14 151.359 183.837 133.054 1 87.29 ? CD LYS 154 D 1 
ATOM 32291 C CE LYS 154 . . AA 14 151.356 185.336 132.964 1 87.29 ? CE LYS 154 D 1 
ATOM 32292 N NZ LYS 154 . . AA 14 152.311 185.803 131.933 1 87.29 ? NZ LYS 154 D 1 
ATOM 32293 N N ILE 155 . . AA 14 150.824 181.296 138.035 1 89.95 ? N ILE 155 D 1 
ATOM 32294 C CA ILE 155 . . AA 14 151.199 180.892 139.383 1 89.95 ? CA ILE 155 D 1 
ATOM 32295 C C ILE 155 . . AA 14 152.708 180.776 139.528 1 89.95 ? C ILE 155 D 1 
ATOM 32296 O O ILE 155 . . AA 14 153.327 181.554 140.258 1 89.95 ? O ILE 155 D 1 
ATOM 32297 C CB ILE 155 . . AA 14 150.506 179.575 139.763 1 89.95 ? CB ILE 155 D 1 
ATOM 32298 C CG1 ILE 155 . . AA 14 149.05 179.853 140.116 1 89.95 ? CG1 ILE 155 D 1 
ATOM 32299 C CG2 ILE 155 . . AA 14 151.209 178.911 140.921 1 89.95 ? CG2 ILE 155 D 1 
ATOM 32300 C CD1 ILE 155 . . AA 14 148.162 178.666 139.978 1 89.95 ? CD1 ILE 155 D 1 
ATOM 32301 N N GLY 156 . . AA 14 153.322 179.837 138.827 1 98.82 ? N GLY 156 D 1 
ATOM 32302 C CA GLY 156 . . AA 14 154.758 179.7 138.954 1 98.82 ? CA GLY 156 D 1 
ATOM 32303 C C GLY 156 . . AA 14 155.174 178.945 140.199 1 98.82 ? C GLY 156 D 1 
ATOM 32304 O O GLY 156 . . AA 14 154.694 179.239 141.295 1 98.82 ? O GLY 156 D 1 
ATOM 32305 N N LEU 157 . . AA 14 156.068 177.964 140.047 1 99 ? N LEU 157 D 1 
ATOM 32306 C CA LEU 157 . . AA 14 156.579 177.173 141.171 1 99 ? CA LEU 157 D 1 
ATOM 32307 C C LEU 157 . . AA 14 158.083 177.03 140.964 1 99 ? C LEU 157 D 1 
ATOM 32308 O O LEU 157 . . AA 14 158.538 176.11 140.285 1 99 ? O LEU 157 D 1 
ATOM 32309 C CB LEU 157 . . AA 14 155.898 175.815 141.264 1 99 ? CB LEU 157 D 1 
ATOM 32310 C CG LEU 157 . . AA 14 154.385 175.725 141.082 1 99 ? CG LEU 157 D 1 
ATOM 32311 C CD1 LEU 157 . . AA 14 153.994 174.3 140.764 1 99 ? CD1 LEU 157 D 1 
ATOM 32312 C CD2 LEU 157 . . AA 14 153.66 176.205 142.314 1 99 ? CD2 LEU 157 D 1 
ATOM 32313 N N PHE 158 . . AA 14 158.846 177.952 141.538 1 105.55 ? N PHE 158 D 1 
ATOM 32314 C CA PHE 158 . . AA 14 160.287 177.95 141.362 1 105.55 ? CA PHE 158 D 1 
ATOM 32315 C C PHE 158 . . AA 14 160.931 176.878 142.228 1 105.55 ? C PHE 158 D 1 
ATOM 32316 O O PHE 158 . . AA 14 160.408 176.486 143.273 1 105.55 ? O PHE 158 D 1 
ATOM 32317 C CB PHE 158 . . AA 14 160.881 179.31 141.72 1 105.55 ? CB PHE 158 D 1 
ATOM 32318 C CG PHE 158 . . AA 14 160.418 180.422 140.841 1 105.55 ? CG PHE 158 D 1 
ATOM 32319 C CD1 PHE 158 . . AA 14 161.187 180.838 139.777 1 105.55 ? CD1 PHE 158 D 1 
ATOM 32320 C CD2 PHE 158 . . AA 14 159.215 181.059 141.082 1 105.55 ? CD2 PHE 158 D 1 
ATOM 32321 C CE1 PHE 158 . . AA 14 160.765 181.862 138.967 1 105.55 ? CE1 PHE 158 D 1 
ATOM 32322 C CE2 PHE 158 . . AA 14 158.786 182.084 140.268 1 105.55 ? CE2 PHE 158 D 1 
ATOM 32323 C CZ PHE 158 . . AA 14 159.563 182.488 139.21 1 105.55 ? CZ PHE 158 D 1 
ATOM 32324 N N GLY 159 . . AA 14 162.087 176.404 141.779 1 114.08 ? N GLY 159 D 1 
ATOM 32325 C CA GLY 159 . . AA 14 162.838 175.478 142.599 1 114.08 ? CA GLY 159 D 1 
ATOM 32326 C C GLY 159 . . AA 14 164.056 174.881 141.932 1 114.08 ? C GLY 159 D 1 
ATOM 32327 O O GLY 159 . . AA 14 164.119 174.774 140.705 1 114.08 ? O GLY 159 D 1 
ATOM 32328 N N GLY 160 . . AA 14 165.033 174.488 142.74 1 117.18 ? N GLY 160 D 1 
ATOM 32329 C CA GLY 160 . . AA 14 166.213 173.816 142.244 1 117.18 ? CA GLY 160 D 1 
ATOM 32330 C C GLY 160 . . AA 14 165.918 172.377 141.885 1 117.18 ? C GLY 160 D 1 
ATOM 32331 O O GLY 160 . . AA 14 164.765 171.952 141.783 1 117.18 ? O GLY 160 D 1 
ATOM 32332 N N ALA 161 . . AA 14 166.989 171.614 141.692 1 114.34 ? N ALA 161 D 1 
ATOM 32333 C CA ALA 161 . . AA 14 166.887 170.214 141.302 1 114.34 ? CA ALA 161 D 1 
ATOM 32334 C C ALA 161 . . AA 14 166.801 169.354 142.556 1 114.34 ? C ALA 161 D 1 
ATOM 32335 O O ALA 161 . . AA 14 167.813 169.116 143.224 1 114.34 ? O ALA 161 D 1 
ATOM 32336 C CB ALA 161 . . AA 14 168.079 169.809 140.44 1 114.34 ? CB ALA 161 D 1 
ATOM 32337 N N GLY 162 . . AA 14 165.605 168.882 142.871 1 117.32 ? N GLY 162 D 1 
ATOM 32338 C CA GLY 162 . . AA 14 165.391 167.992 143.984 1 117.32 ? CA GLY 162 D 1 
ATOM 32339 C C GLY 162 . . AA 14 164.578 168.547 145.134 1 117.32 ? C GLY 162 D 1 
ATOM 32340 O O GLY 162 . . AA 14 164.599 167.954 146.218 1 117.32 ? O GLY 162 D 1 
ATOM 32341 N N VAL 163 . . AA 14 163.865 169.653 144.938 1 122.8 ? N VAL 163 D 1 
ATOM 32342 C CA VAL 163 . . AA 14 163.08 170.254 146.007 1 122.8 ? CA VAL 163 D 1 
ATOM 32343 C C VAL 163 . . AA 14 161.629 169.791 146.002 1 122.8 ? C VAL 163 D 1 
ATOM 32344 O O VAL 163 . . AA 14 160.937 169.955 147.017 1 122.8 ? O VAL 163 D 1 
ATOM 32345 C CB VAL 163 . . AA 14 163.142 171.791 145.931 1 122.8 ? CB VAL 163 D 1 
ATOM 32346 C CG1 VAL 163 . . AA 14 164.533 172.264 146.247 1 122.8 ? CG1 VAL 163 D 1 
ATOM 32347 C CG2 VAL 163 . . AA 14 162.724 172.265 144.561 1 122.8 ? CG2 VAL 163 D 1 
ATOM 32348 N N GLY 164 . . AA 14 161.144 169.233 144.897 1 119.3 ? N GLY 164 D 1 
ATOM 32349 C CA GLY 164 . . AA 14 159.797 168.706 144.859 1 119.3 ? CA GLY 164 D 1 
ATOM 32350 C C GLY 164 . . AA 14 158.861 169.44 143.924 1 119.3 ? C GLY 164 D 1 
ATOM 32351 O O GLY 164 . . AA 14 157.665 169.538 144.205 1 119.3 ? O GLY 164 D 1 
ATOM 32352 N N LYS 165 . . AA 14 159.38 169.963 142.81 1 111.15 ? N LYS 165 D 1 
ATOM 32353 C CA LYS 165 . . AA 14 158.54 170.736 141.899 1 111.15 ? CA LYS 165 D 1 
ATOM 32354 C C LYS 165 . . AA 14 157.57 169.846 141.132 1 111.15 ? C LYS 165 D 1 
ATOM 32355 O O LYS 165 . . AA 14 156.378 170.158 141.036 1 111.15 ? O LYS 165 D 1 
ATOM 32356 C CB LYS 165 . . AA 14 159.402 171.534 140.926 1 111.15 ? CB LYS 165 D 1 
ATOM 32357 C CG LYS 165 . . AA 14 160.148 172.681 141.546 1 111.15 ? CG LYS 165 D 1 
ATOM 32358 C CD LYS 165 . . AA 14 160.73 173.573 140.47 1 111.15 ? CD LYS 165 D 1 
ATOM 32359 C CE LYS 165 . . AA 14 161.489 172.771 139.426 1 111.15 ? CE LYS 165 D 1 
ATOM 32360 N NZ LYS 165 . . AA 14 162.791 172.281 139.944 1 111.15 ? NZ LYS 165 D 1 
ATOM 32361 N N THR 166 . . AA 14 158.065 168.748 140.556 1 112.88 ? N THR 166 D 1 
ATOM 32362 C CA THR 166 . . AA 14 157.195 167.905 139.741 1 112.88 ? CA THR 166 D 1 
ATOM 32363 C C THR 166 . . AA 14 156.195 167.145 140.598 1 112.88 ? C THR 166 D 1 
ATOM 32364 O O THR 166 . . AA 14 155.054 166.928 140.187 1 112.88 ? O THR 166 D 1 
ATOM 32365 C CB THR 166 . . AA 14 158.013 166.945 138.885 1 112.88 ? CB THR 166 D 1 
ATOM 32366 O OG1 THR 166 . . AA 14 158.597 165.924 139.706 1 112.88 ? OG1 THR 166 D 1 
ATOM 32367 C CG2 THR 166 . . AA 14 159.086 167.69 138.136 1 112.88 ? CG2 THR 166 D 1 
ATOM 32368 N N VAL 167 . . AA 14 156.598 166.713 141.793 1 112.88 ? N VAL 167 D 1 
ATOM 32369 C CA VAL 167 . . AA 14 155.61 166.09 142.667 1 112.88 ? CA VAL 167 D 1 
ATOM 32370 C C VAL 167 . . AA 14 154.571 167.117 143.096 1 112.88 ? C VAL 167 D 1 
ATOM 32371 O O VAL 167 . . AA 14 153.393 166.788 143.282 1 112.88 ? O VAL 167 D 1 
ATOM 32372 C CB VAL 167 . . AA 14 156.294 165.418 143.876 1 112.88 ? CB VAL 167 D 1 
ATOM 32373 C CG1 VAL 167 . . AA 14 157.252 164.347 143.406 1 112.88 ? CG1 VAL 167 D 1 
ATOM 32374 C CG2 VAL 167 . . AA 14 157.02 166.44 144.717 1 112.88 ? CG2 VAL 167 D 1 
ATOM 32375 N N LEU 168 . . AA 14 154.981 168.378 143.23 1 112.61 ? N LEU 168 D 1 
ATOM 32376 C CA LEU 168 . . AA 14 154.031 169.435 143.546 1 112.61 ? CA LEU 168 D 1 
ATOM 32377 C C LEU 168 . . AA 14 153.052 169.645 142.401 1 112.61 ? C LEU 168 D 1 
ATOM 32378 O O LEU 168 . . AA 14 151.84 169.757 142.621 1 112.61 ? O LEU 168 D 1 
ATOM 32379 C CB LEU 168 . . AA 14 154.782 170.728 143.859 1 112.61 ? CB LEU 168 D 1 
ATOM 32380 C CG LEU 168 . . AA 14 153.921 171.948 144.171 1 112.61 ? CG LEU 168 D 1 
ATOM 32381 C CD1 LEU 168 . . AA 14 153.154 171.72 145.454 1 112.61 ? CD1 LEU 168 D 1 
ATOM 32382 C CD2 LEU 168 . . AA 14 154.775 173.194 144.262 1 112.61 ? CD2 LEU 168 D 1 
ATOM 32383 N N ILE 169 . . AA 14 153.56 169.691 141.168 1 106.08 ? N ILE 169 D 1 
ATOM 32384 C CA ILE 169 . . AA 14 152.689 169.835 140.013 1 106.08 ? CA ILE 169 D 1 
ATOM 32385 C C ILE 169 . . AA 14 151.835 168.593 139.823 1 106.08 ? C ILE 169 D 1 
ATOM 32386 O O ILE 169 . . AA 14 150.744 168.685 139.269 1 106.08 ? O ILE 169 D 1 
ATOM 32387 C CB ILE 169 . . AA 14 153.514 170.162 138.751 1 106.08 ? CB ILE 169 D 1 
ATOM 32388 C CG1 ILE 169 . . AA 14 152.689 170.996 137.773 1 106.08 ? CG1 ILE 169 D 1 
ATOM 32389 C CG2 ILE 169 . . AA 14 153.999 168.898 138.069 1 106.08 ? CG2 ILE 169 D 1 
ATOM 32390 C CD1 ILE 169 . . AA 14 153.508 171.642 136.692 1 106.08 ? CD1 ILE 169 D 1 
ATOM 32391 N N MET 170 . . AA 14 152.279 167.438 140.321 1 106.75 ? N MET 170 D 1 
ATOM 32392 C CA MET 170 . . AA 14 151.464 166.23 140.279 1 106.75 ? CA MET 170 D 1 
ATOM 32393 C C MET 170 . . AA 14 150.309 166.306 141.265 1 106.75 ? C MET 170 D 1 
ATOM 32394 O O MET 170 . . AA 14 149.175 165.957 140.923 1 106.75 ? O MET 170 D 1 
ATOM 32395 C CB MET 170 . . AA 14 152.324 165.003 140.572 1 106.75 ? CB MET 170 D 1 
ATOM 32396 C CG MET 170 . . AA 14 151.714 163.705 140.099 1 106.75 ? CG MET 170 D 1 
ATOM 32397 S SD MET 170 . . AA 14 151.507 163.687 138.315 1 106.75 ? SD MET 170 D 1 
ATOM 32398 C CE MET 170 . . AA 14 149.723 163.706 138.191 1 106.75 ? CE MET 170 D 1 
ATOM 32399 N N GLU 171 . . AA 14 150.587 166.74 142.497 1 105.91 ? N GLU 171 D 1 
ATOM 32400 C CA GLU 171 . . AA 14 149.521 167.003 143.461 1 105.91 ? CA GLU 171 D 1 
ATOM 32401 C C GLU 171 . . AA 14 148.518 167.999 142.899 1 105.91 ? C GLU 171 D 1 
ATOM 32402 O O GLU 171 . . AA 14 147.298 167.822 143.019 1 105.91 ? O GLU 171 D 1 
ATOM 32403 C CB GLU 171 . . AA 14 150.116 167.536 144.764 1 105.91 ? CB GLU 171 D 1 
ATOM 32404 C CG GLU 171 . . AA 14 151.059 166.579 145.475 1 105.91 ? CG GLU 171 D 1 
ATOM 32405 C CD GLU 171 . . AA 14 150.381 165.806 146.584 1 105.91 ? CD GLU 171 D 1 
ATOM 32406 O OE1 GLU 171 . . AA 14 151.092 165.315 147.486 1 105.91 ? OE1 GLU 171 D 1 
ATOM 32407 O OE2 GLU 171 . . AA 14 149.14 165.692 146.557 1 105.91 ? OE2 GLU 171 D 1 
ATOM 32408 N N LEU 172 . . AA 14 149.028 169.062 142.281 1 105.23 ? N LEU 172 D 1 
ATOM 32409 C CA LEU 172 . . AA 14 148.156 170.066 141.691 1 105.23 ? CA LEU 172 D 1 
ATOM 32410 C C LEU 172 . . AA 14 147.338 169.48 140.552 1 105.23 ? C LEU 172 D 1 
ATOM 32411 O O LEU 172 . . AA 14 146.141 169.754 140.443 1 105.23 ? O LEU 172 D 1 
ATOM 32412 C CB LEU 172 . . AA 14 148.981 171.26 141.213 1 105.23 ? CB LEU 172 D 1 
ATOM 32413 C CG LEU 172 . . AA 14 149.592 172.092 142.341 1 105.23 ? CG LEU 172 D 1 
ATOM 32414 C CD1 LEU 172 . . AA 14 150.881 172.765 141.906 1 105.23 ? CD1 LEU 172 D 1 
ATOM 32415 C CD2 LEU 172 . . AA 14 148.586 173.111 142.835 1 105.23 ? CD2 LEU 172 D 1 
ATOM 32416 N N ILE 173 . . AA 14 147.959 168.669 139.696 1 98.99 ? N ILE 173 D 1 
ATOM 32417 C CA ILE 173 . . AA 14 147.217 168.027 138.619 1 98.99 ? CA ILE 173 D 1 
ATOM 32418 C C ILE 173 . . AA 14 146.076 167.208 139.193 1 98.99 ? C ILE 173 D 1 
ATOM 32419 O O ILE 173 . . AA 14 144.909 167.44 138.866 1 98.99 ? O ILE 173 D 1 
ATOM 32420 C CB ILE 173 . . AA 14 148.144 167.165 137.752 1 98.99 ? CB ILE 173 D 1 
ATOM 32421 C CG1 ILE 173 . . AA 14 149.021 168.048 136.874 1 98.99 ? CG1 ILE 173 D 1 
ATOM 32422 C CG2 ILE 173 . . AA 14 147.324 166.237 136.893 1 98.99 ? CG2 ILE 173 D 1 
ATOM 32423 C CD1 ILE 173 . . AA 14 150.146 167.312 136.222 1 98.99 ? CD1 ILE 173 D 1 
ATOM 32424 N N ASN 174 . . AA 14 146.395 166.29 140.108 1 103.86 ? N ASN 174 D 1 
ATOM 32425 C CA ASN 174 . . AA 14 145.383 165.482 140.777 1 103.86 ? CA ASN 174 D 1 
ATOM 32426 C C ASN 174 . . AA 14 144.224 166.353 141.224 1 103.86 ? C ASN 174 D 1 
ATOM 32427 O O ASN 174 . . AA 14 143.143 166.336 140.619 1 103.86 ? O ASN 174 D 1 
ATOM 32428 C CB ASN 174 . . AA 14 145.958 164.789 142.019 1 103.86 ? CB ASN 174 D 1 
ATOM 32429 C CG ASN 174 . . AA 14 147.243 164.036 141.744 1 103.86 ? CG ASN 174 D 1 
ATOM 32430 O OD1 ASN 174 . . AA 14 148.089 163.896 142.629 1 103.86 ? OD1 ASN 174 D 1 
ATOM 32431 N ND2 ASN 174 . . AA 14 147.393 163.535 140.523 1 103.86 ? ND2 ASN 174 D 1 
ATOM 32432 N N ASN 175 . . AA 14 144.501 167.215 142.201 1 102 ? N ASN 175 D 1 
ATOM 32433 C CA ASN 175 . . AA 14 143.432 167.934 142.879 1 102 ? CA ASN 175 D 1 
ATOM 32434 C C ASN 175 . . AA 14 142.717 168.877 141.922 1 102 ? C ASN 175 D 1 
ATOM 32435 O O ASN 175 . . AA 14 141.514 168.743 141.682 1 102 ? O ASN 175 D 1 
ATOM 32436 C CB ASN 175 . . AA 14 144 168.693 144.078 1 102 ? CB ASN 175 D 1 
ATOM 32437 C CG ASN 175 . . AA 14 144.755 167.788 145.037 1 102 ? CG ASN 175 D 1 
ATOM 32438 O OD1 ASN 175 . . AA 14 144.216 166.799 145.533 1 102 ? OD1 ASN 175 D 1 
ATOM 32439 N ND2 ASN 175 . . AA 14 146.008 168.127 145.305 1 102 ? ND2 ASN 175 D 1 
ATOM 32440 N N VAL 176 . . AA 14 143.451 169.829 141.349 1 96.95 ? N VAL 176 D 1 
ATOM 32441 C CA VAL 176 . . AA 14 142.831 170.86 140.53 1 96.95 ? CA VAL 176 D 1 
ATOM 32442 C C VAL 176 . . AA 14 142.225 170.254 139.271 1 96.95 ? C VAL 176 D 1 
ATOM 32443 O O VAL 176 . . AA 14 141.015 170.354 139.043 1 96.95 ? O VAL 176 D 1 
ATOM 32444 C CB VAL 176 . . AA 14 143.854 171.956 140.193 1 96.95 ? CB VAL 176 D 1 
ATOM 32445 C CG1 VAL 176 . . AA 14 143.207 173.018 139.346 1 96.95 ? CG1 VAL 176 D 1 
ATOM 32446 C CG2 VAL 176 . . AA 14 144.427 172.553 141.465 1 96.95 ? CG2 VAL 176 D 1 
ATOM 32447 N N ALA 177 . . AA 14 143.051 169.621 138.43 1 93.82 ? N ALA 177 D 1 
ATOM 32448 C CA ALA 177 . . AA 14 142.552 169.141 137.151 1 93.82 ? CA ALA 177 D 1 
ATOM 32449 C C ALA 177 . . AA 14 141.429 168.129 137.307 1 93.82 ? C ALA 177 D 1 
ATOM 32450 O O ALA 177 . . AA 14 140.582 168.03 136.415 1 93.82 ? O ALA 177 D 1 
ATOM 32451 C CB ALA 177 . . AA 14 143.688 168.528 136.335 1 93.82 ? CB ALA 177 D 1 
ATOM 32452 N N LYS 178 . . AA 14 141.382 167.378 138.414 1 94.65 ? N LYS 178 D 1 
ATOM 32453 C CA LYS 178 . . AA 14 140.231 166.505 138.602 1 94.65 ? CA LYS 178 D 1 
ATOM 32454 C C LYS 178 . . AA 14 139.004 167.282 139.061 1 94.65 ? C LYS 178 D 1 
ATOM 32455 O O LYS 178 . . AA 14 137.884 166.954 138.656 1 94.65 ? O LYS 178 D 1 
ATOM 32456 C CB LYS 178 . . AA 14 140.564 165.392 139.595 1 94.65 ? CB LYS 178 D 1 
ATOM 32457 C CG LYS 178 . . AA 14 141.328 164.232 138.976 1 94.65 ? CG LYS 178 D 1 
ATOM 32458 C CD LYS 178 . . AA 14 141.149 162.943 139.765 1 94.65 ? CD LYS 178 D 1 
ATOM 32459 C CE LYS 178 . . AA 14 142.173 162.815 140.877 1 94.65 ? CE LYS 178 D 1 
ATOM 32460 N NZ LYS 178 . . AA 14 142.192 161.445 141.46 1 94.65 ? NZ LYS 178 D 1 
ATOM 32461 N N ALA 179 . . AA 14 139.196 168.318 139.876 1 92.68 ? N ALA 179 D 1 
ATOM 32462 C CA ALA 179 . . AA 14 138.113 169.148 140.391 1 92.68 ? CA ALA 179 D 1 
ATOM 32463 C C ALA 179 . . AA 14 137.752 170.293 139.459 1 92.68 ? C ALA 179 D 1 
ATOM 32464 O O ALA 179 . . AA 14 137.237 171.315 139.921 1 92.68 ? O ALA 179 D 1 
ATOM 32465 C CB ALA 179 . . AA 14 138.483 169.704 141.768 1 92.68 ? CB ALA 179 D 1 
ATOM 32466 N N HIS 180 . . AA 14 138.018 170.151 138.167 1 90.42 ? N HIS 180 D 1 
ATOM 32467 C CA HIS 180 . . AA 14 137.824 171.215 137.2 1 90.42 ? CA HIS 180 D 1 
ATOM 32468 C C HIS 180 . . AA 14 137.071 170.69 135.985 1 90.42 ? C HIS 180 D 1 
ATOM 32469 O O HIS 180 . . AA 14 137.139 169.506 135.647 1 90.42 ? O HIS 180 D 1 
ATOM 32470 C CB HIS 180 . . AA 14 139.171 171.797 136.771 1 90.42 ? CB HIS 180 D 1 
ATOM 32471 C CG HIS 180 . . AA 14 139.098 173.213 136.308 1 90.42 ? CG HIS 180 D 1 
ATOM 32472 N ND1 HIS 180 . . AA 14 138.653 173.56 135.053 1 90.42 ? ND1 HIS 180 D 1 
ATOM 32473 C CD2 HIS 180 . . AA 14 139.421 174.371 136.928 1 90.42 ? CD2 HIS 180 D 1 
ATOM 32474 C CE1 HIS 180 . . AA 14 138.701 174.872 134.919 1 90.42 ? CE1 HIS 180 D 1 
ATOM 32475 N NE2 HIS 180 . . AA 14 139.164 175.388 136.043 1 90.42 ? NE2 HIS 180 D 1 
ATOM 32476 N N GLY 181 . . AA 14 136.354 171.59 135.325 1 88.39 ? N GLY 181 D 1 
ATOM 32477 C CA GLY 181 . . AA 14 135.623 171.246 134.122 1 88.39 ? CA GLY 181 D 1 
ATOM 32478 C C GLY 181 . . AA 14 136.013 172.109 132.94 1 88.39 ? C GLY 181 D 1 
ATOM 32479 O O GLY 181 . . AA 14 135.153 172.528 132.159 1 88.39 ? O GLY 181 D 1 
ATOM 32480 N N GLY 182 . . AA 14 137.307 172.387 132.796 1 82.8 ? N GLY 182 D 1 
ATOM 32481 C CA GLY 182 . . AA 14 137.744 173.362 131.819 1 82.8 ? CA GLY 182 D 1 
ATOM 32482 C C GLY 182 . . AA 14 138.893 172.965 130.913 1 82.8 ? C GLY 182 D 1 
ATOM 32483 O O GLY 182 . . AA 14 139.66 173.832 130.49 1 82.8 ? O GLY 182 D 1 
ATOM 32484 N N TYR 183 . . AA 14 139.028 171.676 130.603 1 78.53 ? N TYR 183 D 1 
ATOM 32485 C CA TYR 183 . . AA 14 139.904 171.211 129.528 1 78.53 ? CA TYR 183 D 1 
ATOM 32486 C C TYR 183 . . AA 14 141.354 171.648 129.758 1 78.53 ? C TYR 183 D 1 
ATOM 32487 O O TYR 183 . . AA 14 141.906 172.471 129.033 1 78.53 ? O TYR 183 D 1 
ATOM 32488 C CB TYR 183 . . AA 14 139.413 171.72 128.171 1 78.53 ? CB TYR 183 D 1 
ATOM 32489 C CG TYR 183 . . AA 14 138.158 171.067 127.666 1 78.53 ? CG TYR 183 D 1 
ATOM 32490 C CD1 TYR 183 . . AA 14 137.57 170.022 128.351 1 78.53 ? CD1 TYR 183 D 1 
ATOM 32491 C CD2 TYR 183 . . AA 14 137.564 171.499 126.493 1 78.53 ? CD2 TYR 183 D 1 
ATOM 32492 C CE1 TYR 183 . . AA 14 136.425 169.429 127.882 1 78.53 ? CE1 TYR 183 D 1 
ATOM 32493 C CE2 TYR 183 . . AA 14 136.422 170.914 126.017 1 78.53 ? CE2 TYR 183 D 1 
ATOM 32494 C CZ TYR 183 . . AA 14 135.855 169.88 126.713 1 78.53 ? CZ TYR 183 D 1 
ATOM 32495 O OH TYR 183 . . AA 14 134.709 169.294 126.232 1 78.53 ? OH TYR 183 D 1 
ATOM 32496 N N SER 184 . . AA 14 141.954 171.082 130.797 1 73.05 ? N SER 184 D 1 
ATOM 32497 C CA SER 184 . . AA 14 143.332 171.415 131.12 1 73.05 ? CA SER 184 D 1 
ATOM 32498 C C SER 184 . . AA 14 144.277 171.014 129.989 1 73.05 ? C SER 184 D 1 
ATOM 32499 O O SER 184 . . AA 14 143.943 170.216 129.115 1 73.05 ? O SER 184 D 1 
ATOM 32500 C CB SER 184 . . AA 14 143.748 170.73 132.414 1 73.05 ? CB SER 184 D 1 
ATOM 32501 O OG SER 184 . . AA 14 145.152 170.714 132.542 1 73.05 ? OG SER 184 D 1 
ATOM 32502 N N VAL 185 . . AA 14 145.473 171.597 130.011 1 70.09 ? N VAL 185 D 1 
ATOM 32503 C CA VAL 185 . . AA 14 146.534 171.3 129.054 1 70.09 ? CA VAL 185 D 1 
ATOM 32504 C C VAL 185 . . AA 14 147.841 171.185 129.823 1 70.09 ? C VAL 185 D 1 
ATOM 32505 O O VAL 185 . . AA 14 148.115 171.993 130.712 1 70.09 ? O VAL 185 D 1 
ATOM 32506 C CB VAL 185 . . AA 14 146.649 172.386 127.966 1 70.09 ? CB VAL 185 D 1 
ATOM 32507 C CG1 VAL 185 . . AA 14 147.804 172.089 127.039 1 70.09 ? CG1 VAL 185 D 1 
ATOM 32508 C CG2 VAL 185 . . AA 14 145.371 172.494 127.181 1 70.09 ? CG2 VAL 185 D 1 
ATOM 32509 N N PHE 186 . . AA 14 148.644 170.181 129.49 1 69.48 ? N PHE 186 D 1 
ATOM 32510 C CA PHE 186 . . AA 14 149.944 169.976 130.116 1 69.48 ? CA PHE 186 D 1 
ATOM 32511 C C PHE 186 . . AA 14 151.018 170.065 129.048 1 69.48 ? C PHE 186 D 1 
ATOM 32512 O O PHE 186 . . AA 14 151.024 169.269 128.107 1 69.48 ? O PHE 186 D 1 
ATOM 32513 C CB PHE 186 . . AA 14 150.013 168.625 130.827 1 69.48 ? CB PHE 186 D 1 
ATOM 32514 C CG PHE 186 . . AA 14 151.26 168.432 131.64 1 69.48 ? CG PHE 186 D 1 
ATOM 32515 C CD1 PHE 186 . . AA 14 152.428 167.985 131.052 1 69.48 ? CD1 PHE 186 D 1 
ATOM 32516 C CD2 PHE 186 . . AA 14 151.262 168.687 132.993 1 69.48 ? CD2 PHE 186 D 1 
ATOM 32517 C CE1 PHE 186 . . AA 14 153.569 167.807 131.797 1 69.48 ? CE1 PHE 186 D 1 
ATOM 32518 C CE2 PHE 186 . . AA 14 152.403 168.509 133.74 1 69.48 ? CE2 PHE 186 D 1 
ATOM 32519 C CZ PHE 186 . . AA 14 153.555 168.069 133.14 1 69.48 ? CZ PHE 186 D 1 
ATOM 32520 N N ALA 187 . . AA 14 151.924 171.023 129.196 1 69.56 ? N ALA 187 D 1 
ATOM 32521 C CA ALA 187 . . AA 14 153.043 171.206 128.283 1 69.56 ? CA ALA 187 D 1 
ATOM 32522 C C ALA 187 . . AA 14 154.316 170.767 128.992 1 69.56 ? C ALA 187 D 1 
ATOM 32523 O O ALA 187 . . AA 14 154.76 171.417 129.945 1 69.56 ? O ALA 187 D 1 
ATOM 32524 C CB ALA 187 . . AA 14 153.143 172.655 127.819 1 69.56 ? CB ALA 187 D 1 
ATOM 32525 N N GLY 188 . . AA 14 154.897 169.669 128.523 1 70.74 ? N GLY 188 D 1 
ATOM 32526 C CA GLY 188 . . AA 14 156.159 169.191 129.042 1 70.74 ? CA GLY 188 D 1 
ATOM 32527 C C GLY 188 . . AA 14 157.323 169.775 128.279 1 70.74 ? C GLY 188 D 1 
ATOM 32528 O O GLY 188 . . AA 14 157.68 169.298 127.201 1 70.74 ? O GLY 188 D 1 
ATOM 32529 N N VAL 189 . . AA 14 157.927 170.813 128.847 1 75.98 ? N VAL 189 D 1 
ATOM 32530 C CA VAL 189 . . AA 14 158.988 171.57 128.185 1 75.98 ? CA VAL 189 D 1 
ATOM 32531 C C VAL 189 . . AA 14 160.31 170.985 128.667 1 75.98 ? C VAL 189 D 1 
ATOM 32532 O O VAL 189 . . AA 14 160.791 171.298 129.749 1 75.98 ? O VAL 189 D 1 
ATOM 32533 C CB VAL 189 . . AA 14 158.886 173.064 128.471 1 75.98 ? CB VAL 189 D 1 
ATOM 32534 C CG1 VAL 189 . . AA 14 159.892 173.819 127.644 1 75.98 ? CG1 VAL 189 D 1 
ATOM 32535 C CG2 VAL 189 . . AA 14 157.486 173.564 128.199 1 75.98 ? CG2 VAL 189 D 1 
ATOM 32536 N N GLY 190 . . AA 14 160.899 170.125 127.846 1 74.35 ? N GLY 190 D 1 
ATOM 32537 C CA GLY 190 . . AA 14 162.213 169.583 128.125 1 74.35 ? CA GLY 190 D 1 
ATOM 32538 C C GLY 190 . . AA 14 162.347 168.924 129.477 1 74.35 ? C GLY 190 D 1 
ATOM 32539 O O GLY 190 . . AA 14 163.196 169.323 130.276 1 74.35 ? O GLY 190 D 1 
ATOM 32540 N N GLU 191 . . AA 14 161.52 167.926 129.755 1 79.11 ? N GLU 191 D 1 
ATOM 32541 C CA GLU 191 . . AA 14 161.608 167.186 131.001 1 79.11 ? CA GLU 191 D 1 
ATOM 32542 C C GLU 191 . . AA 14 161.79 165.706 130.706 1 79.11 ? C GLU 191 D 1 
ATOM 32543 O O GLU 191 . . AA 14 161.634 165.25 129.572 1 79.11 ? O GLU 191 D 1 
ATOM 32544 C CB GLU 191 . . AA 14 160.376 167.422 131.879 1 79.11 ? CB GLU 191 D 1 
ATOM 32545 C CG GLU 191 . . AA 14 160.392 168.771 132.579 1 79.11 ? CG GLU 191 D 1 
ATOM 32546 C CD GLU 191 . . AA 14 161.608 168.957 133.465 1 79.11 ? CD GLU 191 D 1 
ATOM 32547 O OE1 GLU 191 . . AA 14 161.733 168.222 134.462 1 79.11 ? OE1 GLU 191 D 1 
ATOM 32548 O OE2 GLU 191 . . AA 14 162.441 169.836 133.165 1 79.11 ? OE2 GLU 191 D 1 
ATOM 32549 N N ARG 192 . . AA 14 162.127 164.96 131.754 1 70.62 ? N ARG 192 D 1 
ATOM 32550 C CA ARG 192 . . AA 14 162.582 163.587 131.593 1 70.62 ? CA ARG 192 D 1 
ATOM 32551 C C ARG 192 . . AA 14 161.506 162.717 130.964 1 70.62 ? C ARG 192 D 1 
ATOM 32552 O O ARG 192 . . AA 14 160.325 162.816 131.302 1 70.62 ? O ARG 192 D 1 
ATOM 32553 C CB ARG 192 . . AA 14 162.992 163.021 132.945 1 70.62 ? CB ARG 192 D 1 
ATOM 32554 C CG ARG 192 . . AA 14 164.024 163.864 133.647 1 70.62 ? CG ARG 192 D 1 
ATOM 32555 C CD ARG 192 . . AA 14 164.053 163.59 135.123 1 70.62 ? CD ARG 192 D 1 
ATOM 32556 N NE ARG 192 . . AA 14 165.054 164.408 135.791 1 70.62 ? NE ARG 192 D 1 
ATOM 32557 C CZ ARG 192 . . AA 14 164.855 165.662 136.165 1 70.62 ? CZ ARG 192 D 1 
ATOM 32558 N NH1 ARG 192 . . AA 14 163.69 166.239 135.941 1 70.62 ? NH1 ARG 192 D 1 
ATOM 32559 N NH2 ARG 192 . . AA 14 165.818 166.339 136.767 1 70.62 ? NH2 ARG 192 D 1 
ATOM 32560 N N THR 193 . . AA 14 161.924 161.858 130.034 1 68.97 ? N THR 193 D 1 
ATOM 32561 C CA THR 193 . . AA 14 160.975 160.97 129.377 1 68.97 ? CA THR 193 D 1 
ATOM 32562 C C THR 193 . . AA 14 160.377 159.971 130.355 1 68.97 ? C THR 193 D 1 
ATOM 32563 O O THR 193 . . AA 14 159.206 159.605 130.225 1 68.97 ? O THR 193 D 1 
ATOM 32564 C CB THR 193 . . AA 14 161.653 160.238 128.225 1 68.97 ? CB THR 193 D 1 
ATOM 32565 O OG1 THR 193 . . AA 14 162.37 161.175 127.418 1 68.97 ? OG1 THR 193 D 1 
ATOM 32566 C CG2 THR 193 . . AA 14 160.626 159.556 127.369 1 68.97 ? CG2 THR 193 D 1 
ATOM 32567 N N ARG 194 . . AA 14 161.16 159.523 131.334 1 71.15 ? N ARG 194 D 1 
ATOM 32568 C CA ARG 194 . . AA 14 160.639 158.616 132.348 1 71.15 ? CA ARG 194 D 1 
ATOM 32569 C C ARG 194 . . AA 14 159.492 159.258 133.112 1 71.15 ? C ARG 194 D 1 
ATOM 32570 O O ARG 194 . . AA 14 158.433 158.648 133.298 1 71.15 ? O ARG 194 D 1 
ATOM 32571 C CB ARG 194 . . AA 14 161.761 158.207 133.3 1 71.15 ? CB ARG 194 D 1 
ATOM 32572 C CG ARG 194 . . AA 14 161.363 157.187 134.346 1 71.15 ? CG ARG 194 D 1 
ATOM 32573 C CD ARG 194 . . AA 14 162.382 157.134 135.46 1 71.15 ? CD ARG 194 D 1 
ATOM 32574 N NE ARG 194 . . AA 14 162.476 158.408 136.159 1 71.15 ? NE ARG 194 D 1 
ATOM 32575 C CZ ARG 194 . . AA 14 161.776 158.713 137.243 1 71.15 ? CZ ARG 194 D 1 
ATOM 32576 N NH1 ARG 194 . . AA 14 160.932 157.833 137.754 1 71.15 ? NH1 ARG 194 D 1 
ATOM 32577 N NH2 ARG 194 . . AA 14 161.92 159.897 137.815 1 71.15 ? NH2 ARG 194 D 1 
ATOM 32578 N N GLU 195 . . AA 14 159.682 160.502 133.555 1 76.53 ? N GLU 195 D 1 
ATOM 32579 C CA GLU 195 . . AA 14 158.628 161.196 134.284 1 76.53 ? CA GLU 195 D 1 
ATOM 32580 C C GLU 195 . . AA 14 157.423 161.474 133.4 1 76.53 ? C GLU 195 D 1 
ATOM 32581 O O GLU 195 . . AA 14 156.287 161.409 133.874 1 76.53 ? O GLU 195 D 1 
ATOM 32582 C CB GLU 195 . . AA 14 159.162 162.496 134.873 1 76.53 ? CB GLU 195 D 1 
ATOM 32583 C CG GLU 195 . . AA 14 160.151 162.3 136.003 1 76.53 ? CG GLU 195 D 1 
ATOM 32584 C CD GLU 195 . . AA 14 160.482 163.596 136.718 1 76.53 ? CD GLU 195 D 1 
ATOM 32585 O OE1 GLU 195 . . AA 14 160.949 163.539 137.875 1 76.53 ? OE1 GLU 195 D 1 
ATOM 32586 O OE2 GLU 195 . . AA 14 160.275 164.673 136.121 1 76.53 ? OE2 GLU 195 D 1 
ATOM 32587 N N GLY 196 . . AA 14 157.642 161.774 132.121 1 71.17 ? N GLY 196 D 1 
ATOM 32588 C CA GLY 196 . . AA 14 156.519 161.979 131.224 1 71.17 ? CA GLY 196 D 1 
ATOM 32589 C C GLY 196 . . AA 14 155.697 160.722 131.027 1 71.17 ? C GLY 196 D 1 
ATOM 32590 O O GLY 196 . . AA 14 154.465 160.765 131.042 1 71.17 ? O GLY 196 D 1 
ATOM 32591 N N ASN 197 . . AA 14 156.366 159.584 130.852 1 71.69 ? N ASN 197 D 1 
ATOM 32592 C CA ASN 197 . . AA 14 155.653 158.321 130.712 1 71.69 ? CA ASN 197 D 1 
ATOM 32593 C C ASN 197 . . AA 14 154.906 157.968 131.989 1 71.69 ? C ASN 197 D 1 
ATOM 32594 O O ASN 197 . . AA 14 153.771 157.481 131.939 1 71.69 ? O ASN 197 D 1 
ATOM 32595 C CB ASN 197 . . AA 14 156.633 157.215 130.336 1 71.69 ? CB ASN 197 D 1 
ATOM 32596 C CG ASN 197 . . AA 14 155.978 155.866 130.247 1 71.69 ? CG ASN 197 D 1 
ATOM 32597 O OD1 ASN 197 . . AA 14 155.763 155.203 131.255 1 71.69 ? OD1 ASN 197 D 1 
ATOM 32598 N ND2 ASN 197 . . AA 14 155.665 155.441 129.035 1 71.69 ? ND2 ASN 197 D 1 
ATOM 32599 N N ASP 198 . . AA 14 155.521 158.214 133.146 1 75.76 ? N ASP 198 D 1 
ATOM 32600 C CA ASP 198 . . AA 14 154.845 157.927 134.406 1 75.76 ? CA ASP 198 D 1 
ATOM 32601 C C ASP 198 . . AA 14 153.625 158.818 134.589 1 75.76 ? C ASP 198 D 1 
ATOM 32602 O O ASP 198 . . AA 14 152.578 158.365 135.057 1 75.76 ? O ASP 198 D 1 
ATOM 32603 C CB ASP 198 . . AA 14 155.811 158.089 135.577 1 75.76 ? CB ASP 198 D 1 
ATOM 32604 C CG ASP 198 . . AA 14 156.955 157.094 135.533 1 75.76 ? CG ASP 198 D 1 
ATOM 32605 O OD1 ASP 198 . . AA 14 157.761 157.07 136.485 1 75.76 ? OD1 ASP 198 D 1 
ATOM 32606 O OD2 ASP 198 . . AA 14 157.054 156.341 134.541 1 75.76 ? OD2 ASP 198 D 1 
ATOM 32607 N N LEU 199 . . AA 14 153.735 160.092 134.211 1 76.09 ? N LEU 199 D 1 
ATOM 32608 C CA LEU 199 . . AA 14 152.592 160.991 134.316 1 76.09 ? CA LEU 199 D 1 
ATOM 32609 C C LEU 199 . . AA 14 151.477 160.574 133.373 1 76.09 ? C LEU 199 D 1 
ATOM 32610 O O LEU 199 . . AA 14 150.299 160.623 133.737 1 76.09 ? O LEU 199 D 1 
ATOM 32611 C CB LEU 199 . . AA 14 153.025 162.426 134.033 1 76.09 ? CB LEU 199 D 1 
ATOM 32612 C CG LEU 199 . . AA 14 151.966 163.511 134.216 1 76.09 ? CG LEU 199 D 1 
ATOM 32613 C CD1 LEU 199 . . AA 14 152.544 164.691 134.959 1 76.09 ? CD1 LEU 199 D 1 
ATOM 32614 C CD2 LEU 199 . . AA 14 151.445 163.953 132.874 1 76.09 ? CD2 LEU 199 D 1 
ATOM 32615 N N TYR 200 . . AA 14 151.825 160.157 132.158 1 74.91 ? N TYR 200 D 1 
ATOM 32616 C CA TYR 200 . . AA 14 150.811 159.68 131.224 1 74.91 ? CA TYR 200 D 1 
ATOM 32617 C C TYR 200 . . AA 14 150.084 158.465 131.78 1 74.91 ? C TYR 200 D 1 
ATOM 32618 O O TYR 200 . . AA 14 148.848 158.402 131.767 1 74.91 ? O TYR 200 D 1 
ATOM 32619 C CB TYR 200 . . AA 14 151.461 159.346 129.888 1 74.91 ? CB TYR 200 D 1 
ATOM 32620 C CG TYR 200 . . AA 14 150.501 158.938 128.805 1 74.91 ? CG TYR 200 D 1 
ATOM 32621 C CD1 TYR 200 . . AA 14 149.417 159.729 128.482 1 74.91 ? CD1 TYR 200 D 1 
ATOM 32622 C CD2 TYR 200 . . AA 14 150.691 157.769 128.09 1 74.91 ? CD2 TYR 200 D 1 
ATOM 32623 C CE1 TYR 200 . . AA 14 148.545 159.368 127.484 1 74.91 ? CE1 TYR 200 D 1 
ATOM 32624 C CE2 TYR 200 . . AA 14 149.822 157.4 127.09 1 74.91 ? CE2 TYR 200 D 1 
ATOM 32625 C CZ TYR 200 . . AA 14 148.752 158.204 126.792 1 74.91 ? CZ TYR 200 D 1 
ATOM 32626 O OH TYR 200 . . AA 14 147.878 157.844 125.797 1 74.91 ? OH TYR 200 D 1 
ATOM 32627 N N HIS 201 . . AA 14 150.839 157.491 132.289 1 77.61 ? N HIS 201 D 1 
ATOM 32628 C CA HIS 201 . . AA 14 150.218 156.254 132.745 1 77.61 ? CA HIS 201 D 1 
ATOM 32629 C C HIS 201 . . AA 14 149.457 156.458 134.043 1 77.61 ? C HIS 201 D 1 
ATOM 32630 O O HIS 201 . . AA 14 148.514 155.717 134.331 1 77.61 ? O HIS 201 D 1 
ATOM 32631 C CB HIS 201 . . AA 14 151.269 155.164 132.907 1 77.61 ? CB HIS 201 D 1 
ATOM 32632 C CG HIS 201 . . AA 14 151.639 154.5 131.621 1 77.61 ? CG HIS 201 D 1 
ATOM 32633 N ND1 HIS 201 . . AA 14 150.701 154.124 130.687 1 77.61 ? ND1 HIS 201 D 1 
ATOM 32634 C CD2 HIS 201 . . AA 14 152.841 154.154 131.109 1 77.61 ? CD2 HIS 201 D 1 
ATOM 32635 C CE1 HIS 201 . . AA 14 151.309 153.573 129.653 1 77.61 ? CE1 HIS 201 D 1 
ATOM 32636 N NE2 HIS 201 . . AA 14 152.609 153.578 129.885 1 77.61 ? NE2 HIS 201 D 1 
ATOM 32637 N N GLU 202 . . AA 14 149.849 157.446 134.842 1 83.92 ? N GLU 202 D 1 
ATOM 32638 C CA GLU 202 . . AA 14 149.1 157.745 136.051 1 83.92 ? CA GLU 202 D 1 
ATOM 32639 C C GLU 202 . . AA 14 147.869 158.591 135.774 1 83.92 ? C GLU 202 D 1 
ATOM 32640 O O GLU 202 . . AA 14 146.908 158.537 136.545 1 83.92 ? O GLU 202 D 1 
ATOM 32641 C CB GLU 202 . . AA 14 149.995 158.447 137.068 1 83.92 ? CB GLU 202 D 1 
ATOM 32642 C CG GLU 202 . . AA 14 149.386 158.515 138.448 1 83.92 ? CG GLU 202 D 1 
ATOM 32643 C CD GLU 202 . . AA 14 149.776 159.766 139.19 1 83.92 ? CD GLU 202 D 1 
ATOM 32644 O OE1 GLU 202 . . AA 14 150.409 160.643 138.57 1 83.92 ? OE1 GLU 202 D 1 
ATOM 32645 O OE2 GLU 202 . . AA 14 149.447 159.873 140.39 1 83.92 ? OE2 GLU 202 D 1 
ATOM 32646 N N MET 203 . . AA 14 147.874 159.37 134.697 1 83.89 ? N MET 203 D 1 
ATOM 32647 C CA MET 203 . . AA 14 146.653 160.045 134.285 1 83.89 ? CA MET 203 D 1 
ATOM 32648 C C MET 203 . . AA 14 145.656 159.055 133.708 1 83.89 ? C MET 203 D 1 
ATOM 32649 O O MET 203 . . AA 14 144.456 159.15 133.981 1 83.89 ? O MET 203 D 1 
ATOM 32650 C CB MET 203 . . AA 14 146.973 161.129 133.263 1 83.89 ? CB MET 203 D 1 
ATOM 32651 C CG MET 203 . . AA 14 147.328 162.466 133.862 1 83.89 ? CG MET 203 D 1 
ATOM 32652 S SD MET 203 . . AA 14 147.936 163.583 132.596 1 83.89 ? SD MET 203 D 1 
ATOM 32653 C CE MET 203 . . AA 14 148.037 165.102 133.524 1 83.89 ? CE MET 203 D 1 
ATOM 32654 N N ILE 204 . . AA 14 146.131 158.104 132.901 1 80.13 ? N ILE 204 D 1 
ATOM 32655 C CA ILE 204 . . AA 14 145.224 157.142 132.28 1 80.13 ? CA ILE 204 D 1 
ATOM 32656 C C ILE 204 . . AA 14 144.454 156.37 133.341 1 80.13 ? C ILE 204 D 1 
ATOM 32657 O O ILE 204 . . AA 14 143.22 156.32 133.323 1 80.13 ? O ILE 204 D 1 
ATOM 32658 C CB ILE 204 . . AA 14 145.996 156.188 131.354 1 80.13 ? CB ILE 204 D 1 
ATOM 32659 C CG1 ILE 204 . . AA 14 146.414 156.905 130.076 1 80.13 ? CG1 ILE 204 D 1 
ATOM 32660 C CG2 ILE 204 . . AA 14 145.147 154.98 131.026 1 80.13 ? CG2 ILE 204 D 1 
ATOM 32661 C CD1 ILE 204 . . AA 14 146.941 155.981 129.017 1 80.13 ? CD1 ILE 204 D 1 
ATOM 32662 N N GLU 205 . . AA 14 145.169 155.759 134.286 1 84.51 ? N GLU 205 D 1 
ATOM 32663 C CA GLU 205 . . AA 14 144.528 154.918 135.287 1 84.51 ? CA GLU 205 D 1 
ATOM 32664 C C GLU 205 . . AA 14 143.713 155.71 136.3 1 84.51 ? C GLU 205 D 1 
ATOM 32665 O O GLU 205 . . AA 14 142.881 155.118 136.993 1 84.51 ? O GLU 205 D 1 
ATOM 32666 C CB GLU 205 . . AA 14 145.571 154.057 136.005 1 84.51 ? CB GLU 205 D 1 
ATOM 32667 C CG GLU 205 . . AA 14 146.642 154.822 136.755 1 84.51 ? CG GLU 205 D 1 
ATOM 32668 C CD GLU 205 . . AA 14 146.267 155.113 138.19 1 84.51 ? CD GLU 205 D 1 
ATOM 32669 O OE1 GLU 205 . . AA 14 145.358 154.439 138.714 1 84.51 ? OE1 GLU 205 D 1 
ATOM 32670 O OE2 GLU 205 . . AA 14 146.889 156.008 138.799 1 84.51 ? OE2 GLU 205 D 1 
ATOM 32671 N N SER 206 . . AA 14 143.916 157.02 136.402 1 81.88 ? N SER 206 D 1 
ATOM 32672 C CA SER 206 . . AA 14 143.104 157.859 137.269 1 81.88 ? CA SER 206 D 1 
ATOM 32673 C C SER 206 . . AA 14 141.913 158.466 136.548 1 81.88 ? C SER 206 D 1 
ATOM 32674 O O SER 206 . . AA 14 141.28 159.381 137.081 1 81.88 ? O SER 206 D 1 
ATOM 32675 C CB SER 206 . . AA 14 143.952 158.966 137.886 1 81.88 ? CB SER 206 D 1 
ATOM 32676 O OG SER 206 . . AA 14 143.145 159.837 138.653 1 81.88 ? OG SER 206 D 1 
ATOM 32677 N N GLY 207 . . AA 14 141.602 157.992 135.345 1 81.98 ? N GLY 207 D 1 
ATOM 32678 C CA GLY 207 . . AA 14 140.401 158.391 134.647 1 81.98 ? CA GLY 207 D 1 
ATOM 32679 C C GLY 207 . . AA 14 140.433 159.758 134.006 1 81.98 ? C GLY 207 D 1 
ATOM 32680 O O GLY 207 . . AA 14 139.461 160.127 133.337 1 81.98 ? O GLY 207 D 1 
ATOM 32681 N N VAL 208 . . AA 14 141.506 160.527 134.183 1 81.82 ? N VAL 208 D 1 
ATOM 32682 C CA VAL 208 . . AA 14 141.56 161.845 133.563 1 81.82 ? CA VAL 208 D 1 
ATOM 32683 C C VAL 208 . . AA 14 141.738 161.719 132.058 1 81.82 ? C VAL 208 D 1 
ATOM 32684 O O VAL 208 . . AA 14 141.247 162.557 131.296 1 81.82 ? O VAL 208 D 1 
ATOM 32685 C CB VAL 208 . . AA 14 142.675 162.689 134.197 1 81.82 ? CB VAL 208 D 1 
ATOM 32686 C CG1 VAL 208 . . AA 14 142.544 164.107 133.762 1 81.82 ? CG1 VAL 208 D 1 
ATOM 32687 C CG2 VAL 208 . . AA 14 142.602 162.608 135.702 1 81.82 ? CG2 VAL 208 D 1 
ATOM 32688 N N ILE 209 . . AA 14 142.431 160.682 131.605 1 82.98 ? N ILE 209 D 1 
ATOM 32689 C CA ILE 209 . . AA 14 142.558 160.362 130.189 1 82.98 ? CA ILE 209 D 1 
ATOM 32690 C C ILE 209 . . AA 14 141.795 159.073 129.93 1 82.98 ? C ILE 209 D 1 
ATOM 32691 O O ILE 209 . . AA 14 142.017 158.066 130.611 1 82.98 ? O ILE 209 D 1 
ATOM 32692 C CB ILE 209 . . AA 14 144.03 160.221 129.772 1 82.98 ? CB ILE 209 D 1 
ATOM 32693 C CG1 ILE 209 . . AA 14 144.743 161.565 129.884 1 82.98 ? CG1 ILE 209 D 1 
ATOM 32694 C CG2 ILE 209 . . AA 14 144.134 159.68 128.368 1 82.98 ? CG2 ILE 209 D 1 
ATOM 32695 C CD1 ILE 209 . . AA 14 146.205 161.5 129.569 1 82.98 ? CD1 ILE 209 D 1 
ATOM 32696 N N ASN 210 . . AA 14 140.892 159.104 128.957 1 90.3 ? N ASN 210 D 1 
ATOM 32697 C CA ASN 210 . . AA 14 140.098 157.939 128.585 1 90.3 ? CA ASN 210 D 1 
ATOM 32698 C C ASN 210 . . AA 14 140.464 157.554 127.159 1 90.3 ? C ASN 210 D 1 
ATOM 32699 O O ASN 210 . . AA 14 140.176 158.298 126.217 1 90.3 ? O ASN 210 D 1 
ATOM 32700 C CB ASN 210 . . AA 14 138.606 158.228 128.712 1 90.3 ? CB ASN 210 D 1 
ATOM 32701 C CG ASN 210 . . AA 14 137.796 156.981 128.992 1 90.3 ? CG ASN 210 D 1 
ATOM 32702 O OD1 ASN 210 . . AA 14 138.206 156.128 129.774 1 90.3 ? OD1 ASN 210 D 1 
ATOM 32703 N ND2 ASN 210 . . AA 14 136.637 156.869 128.354 1 90.3 ? ND2 ASN 210 D 1 
ATOM 32704 N N LEU 211 . . AA 14 141.101 156.393 127.004 1 89.49 ? N LEU 211 D 1 
ATOM 32705 C CA LEU 211 . . AA 14 141.515 155.954 125.677 1 89.49 ? CA LEU 211 D 1 
ATOM 32706 C C LEU 211 . . AA 14 140.33 155.483 124.846 1 89.49 ? C LEU 211 D 1 
ATOM 32707 O O LEU 211 . . AA 14 140.399 155.486 123.613 1 89.49 ? O LEU 211 D 1 
ATOM 32708 C CB LEU 211 . . AA 14 142.557 154.846 125.795 1 89.49 ? CB LEU 211 D 1 
ATOM 32709 C CG LEU 211 . . AA 14 143.792 155.163 126.637 1 89.49 ? CG LEU 211 D 1 
ATOM 32710 C CD1 LEU 211 . . AA 14 144.883 154.158 126.36 1 89.49 ? CD1 LEU 211 D 1 
ATOM 32711 C CD2 LEU 211 . . AA 14 144.289 156.564 126.361 1 89.49 ? CD2 LEU 211 D 1 
ATOM 32712 N N LYS 212 . . AA 14 139.245 155.083 125.495 1 95.67 ? N LYS 212 D 1 
ATOM 32713 C CA LYS 212 . . AA 14 138.042 154.624 124.822 1 95.67 ? CA LYS 212 D 1 
ATOM 32714 C C LYS 212 . . AA 14 136.913 155.608 125.076 1 95.67 ? C LYS 212 D 1 
ATOM 32715 O O LYS 212 . . AA 14 136.765 156.112 126.194 1 95.67 ? O LYS 212 D 1 
ATOM 32716 C CB LYS 212 . . AA 14 137.64 153.238 125.32 1 95.67 ? CB LYS 212 D 1 
ATOM 32717 C CG LYS 212 . . AA 14 137.554 153.157 126.83 1 95.67 ? CG LYS 212 D 1 
ATOM 32718 C CD LYS 212 . . AA 14 137.686 151.74 127.333 1 95.67 ? CD LYS 212 D 1 
ATOM 32719 C CE LYS 212 . . AA 14 137.398 151.679 128.818 1 95.67 ? CE LYS 212 D 1 
ATOM 32720 N NZ LYS 212 . . AA 14 138.093 152.774 129.548 1 95.67 ? NZ LYS 212 D 1 
ATOM 32721 N N ASP 213 . . AA 14 136.118 155.877 124.038 1 97.7 ? N ASP 213 D 1 
ATOM 32722 C CA ASP 213 . . AA 14 134.962 156.755 124.173 1 97.7 ? CA ASP 213 D 1 
ATOM 32723 C C ASP 213 . . AA 14 135.397 158.08 124.779 1 97.7 ? C ASP 213 D 1 
ATOM 32724 O O ASP 213 . . AA 14 135.076 158.37 125.935 1 97.7 ? O ASP 213 D 1 
ATOM 32725 C CB ASP 213 . . AA 14 133.875 156.092 125.023 1 97.7 ? CB ASP 213 D 1 
ATOM 32726 C CG ASP 213 . . AA 14 132.971 155.185 124.208 1 97.7 ? CG ASP 213 D 1 
ATOM 32727 O OD1 ASP 213 . . AA 14 132.342 154.281 124.798 1 97.7 ? OD1 ASP 213 D 1 
ATOM 32728 O OD2 ASP 213 . . AA 14 132.891 155.378 122.977 1 97.7 ? OD2 ASP 213 D 1 
ATOM 32729 N N ALA 214 . . AA 14 136.161 158.861 124.018 1 97.25 ? N ALA 214 D 1 
ATOM 32730 C CA ALA 214 . . AA 14 136.954 159.969 124.546 1 97.25 ? CA ALA 214 D 1 
ATOM 32731 C C ALA 214 . . AA 14 136.093 160.913 125.378 1 97.25 ? C ALA 214 D 1 
ATOM 32732 O O ALA 214 . . AA 14 135.23 161.622 124.857 1 97.25 ? O ALA 214 D 1 
ATOM 32733 C CB ALA 214 . . AA 14 137.633 160.717 123.406 1 97.25 ? CB ALA 214 D 1 
ATOM 32734 N N THR 215 . . AA 14 136.35 160.92 126.684 1 90.9 ? N THR 215 D 1 
ATOM 32735 C CA THR 215 . . AA 14 135.854 161.919 127.617 1 90.9 ? CA THR 215 D 1 
ATOM 32736 C C THR 215 . . AA 14 137.01 162.618 128.319 1 90.9 ? C THR 215 D 1 
ATOM 32737 O O THR 215 . . AA 14 136.836 163.205 129.388 1 90.9 ? O THR 215 D 1 
ATOM 32738 C CB THR 215 . . AA 14 134.929 161.289 128.653 1 90.9 ? CB THR 215 D 1 
ATOM 32739 O OG1 THR 215 . . AA 14 135.706 160.509 129.568 1 90.9 ? OG1 THR 215 D 1 
ATOM 32740 C CG2 THR 215 . . AA 14 133.902 160.4 127.99 1 90.9 ? CG2 THR 215 D 1 
ATOM 32741 N N SER 216 . . AA 14 138.2 162.536 127.733 1 82.69 ? N SER 216 D 1 
ATOM 32742 C CA SER 216 . . AA 14 139.402 163.038 128.377 1 82.69 ? CA SER 216 D 1 
ATOM 32743 C C SER 216 . . AA 14 139.338 164.548 128.521 1 82.69 ? C SER 216 D 1 
ATOM 32744 O O SER 216 . . AA 14 138.697 165.244 127.732 1 82.69 ? O SER 216 D 1 
ATOM 32745 C CB SER 216 . . AA 14 140.634 162.642 127.573 1 82.69 ? CB SER 216 D 1 
ATOM 32746 O OG SER 216 . . AA 14 140.759 161.237 127.513 1 82.69 ? OG SER 216 D 1 
ATOM 32747 N N LYS 217 . . AA 14 140.017 165.058 129.545 1 80.38 ? N LYS 217 D 1 
ATOM 32748 C CA LYS 217 . . AA 14 139.972 166.479 129.846 1 80.38 ? CA LYS 217 D 1 
ATOM 32749 C C LYS 217 . . AA 14 141.352 167.109 129.944 1 80.38 ? C LYS 217 D 1 
ATOM 32750 O O LYS 217 . . AA 14 141.463 168.245 130.413 1 80.38 ? O LYS 217 D 1 
ATOM 32751 C CB LYS 217 . . AA 14 139.197 166.722 131.143 1 80.38 ? CB LYS 217 D 1 
ATOM 32752 C CG LYS 217 . . AA 14 139.696 165.912 132.314 1 80.38 ? CG LYS 217 D 1 
ATOM 32753 C CD LYS 217 . . AA 14 138.819 166.114 133.529 1 80.38 ? CD LYS 217 D 1 
ATOM 32754 C CE LYS 217 . . AA 14 137.48 165.421 133.364 1 80.38 ? CE LYS 217 D 1 
ATOM 32755 N NZ LYS 217 . . AA 14 137.493 164.045 133.928 1 80.38 ? NZ LYS 217 D 1 
ATOM 32756 N N VAL 218 . . AA 14 142.404 166.414 129.523 1 73.31 ? N VAL 218 D 1 
ATOM 32757 C CA VAL 218 . . AA 14 143.75 166.971 129.499 1 73.31 ? CA VAL 218 D 1 
ATOM 32758 C C VAL 218 . . AA 14 144.394 166.621 128.169 1 73.31 ? C VAL 218 D 1 
ATOM 32759 O O VAL 218 . . AA 14 144.331 165.47 127.727 1 73.31 ? O VAL 218 D 1 
ATOM 32760 C CB VAL 218 . . AA 14 144.62 166.458 130.659 1 73.31 ? CB VAL 218 D 1 
ATOM 32761 C CG1 VAL 218 . . AA 14 145.954 167.152 130.646 1 73.31 ? CG1 VAL 218 D 1 
ATOM 32762 C CG2 VAL 218 . . AA 14 143.946 166.719 131.97 1 73.31 ? CG2 VAL 218 D 1 
ATOM 32763 N N ALA 219 . . AA 14 145.004 167.613 127.531 1 70.46 ? N ALA 219 D 1 
ATOM 32764 C CA ALA 219 . . AA 14 145.79 167.421 126.322 1 70.46 ? CA ALA 219 D 1 
ATOM 32765 C C ALA 219 . . AA 14 147.257 167.588 126.671 1 70.46 ? C ALA 219 D 1 
ATOM 32766 O O ALA 219 . . AA 14 147.638 168.583 127.291 1 70.46 ? O ALA 219 D 1 
ATOM 32767 C CB ALA 219 . . AA 14 145.386 168.418 125.239 1 70.46 ? CB ALA 219 D 1 
ATOM 32768 N N LEU 220 . . AA 14 148.075 166.619 126.286 1 69.16 ? N LEU 220 D 1 
ATOM 32769 C CA LEU 220 . . AA 14 149.483 166.61 126.641 1 69.16 ? CA LEU 220 D 1 
ATOM 32770 C C LEU 220 . . AA 14 150.327 167.013 125.445 1 69.16 ? C LEU 220 D 1 
ATOM 32771 O O LEU 220 . . AA 14 150.056 166.602 124.315 1 69.16 ? O LEU 220 D 1 
ATOM 32772 C CB LEU 220 . . AA 14 149.919 165.234 127.132 1 69.16 ? CB LEU 220 D 1 
ATOM 32773 C CG LEU 220 . . AA 14 149.169 164.655 128.322 1 69.16 ? CG LEU 220 D 1 
ATOM 32774 C CD1 LEU 220 . . AA 14 149.16 163.161 128.205 1 69.16 ? CD1 LEU 220 D 1 
ATOM 32775 C CD2 LEU 220 . . AA 14 149.821 165.074 129.614 1 69.16 ? CD2 LEU 220 D 1 
ATOM 32776 N N VAL 221 . . AA 14 151.348 167.823 125.701 1 67.78 ? N VAL 221 D 1 
ATOM 32777 C CA VAL 221 . . AA 14 152.347 168.192 124.707 1 67.78 ? CA VAL 221 D 1 
ATOM 32778 C C VAL 221 . . AA 14 153.713 167.925 125.317 1 67.78 ? C VAL 221 D 1 
ATOM 32779 O O VAL 221 . . AA 14 153.981 168.347 126.445 1 67.78 ? O VAL 221 D 1 
ATOM 32780 C CB VAL 221 . . AA 14 152.216 169.665 124.282 1 67.78 ? CB VAL 221 D 1 
ATOM 32781 C CG1 VAL 221 . . AA 14 153.152 169.961 123.141 1 67.78 ? CG1 VAL 221 D 1 
ATOM 32782 C CG2 VAL 221 . . AA 14 150.791 169.975 123.887 1 67.78 ? CG2 VAL 221 D 1 
ATOM 32783 N N TYR 222 . . AA 14 154.571 167.219 124.588 1 69.22 ? N TYR 222 D 1 
ATOM 32784 C CA TYR 222 . . AA 14 155.845 166.772 125.139 1 69.22 ? CA TYR 222 D 1 
ATOM 32785 C C TYR 222 . . AA 14 156.974 167.065 124.165 1 69.22 ? C TYR 222 D 1 
ATOM 32786 O O TYR 222 . . AA 14 157.072 166.434 123.109 1 69.22 ? O TYR 222 D 1 
ATOM 32787 C CB TYR 222 . . AA 14 155.806 165.283 125.471 1 69.22 ? CB TYR 222 D 1 
ATOM 32788 C CG TYR 222 . . AA 14 155.275 164.99 126.847 1 69.22 ? CG TYR 222 D 1 
ATOM 32789 C CD1 TYR 222 . . AA 14 154.049 164.379 127.016 1 69.22 ? CD1 TYR 222 D 1 
ATOM 32790 C CD2 TYR 222 . . AA 14 155.995 165.329 127.975 1 69.22 ? CD2 TYR 222 D 1 
ATOM 32791 C CE1 TYR 222 . . AA 14 153.553 164.109 128.262 1 69.22 ? CE1 TYR 222 D 1 
ATOM 32792 C CE2 TYR 222 . . AA 14 155.504 165.064 129.229 1 69.22 ? CE2 TYR 222 D 1 
ATOM 32793 C CZ TYR 222 . . AA 14 154.28 164.453 129.364 1 69.22 ? CZ TYR 222 D 1 
ATOM 32794 O OH TYR 222 . . AA 14 153.775 164.178 130.607 1 69.22 ? OH TYR 222 D 1 
ATOM 32795 N N GLY 223 . . AA 14 157.828 168.009 124.528 1 69.12 ? N GLY 223 D 1 
ATOM 32796 C CA GLY 223 . . AA 14 159.122 168.141 123.899 1 69.12 ? CA GLY 223 D 1 
ATOM 32797 C C GLY 223 . . AA 14 160.162 167.911 124.967 1 69.12 ? C GLY 223 D 1 
ATOM 32798 O O GLY 223 . . AA 14 160.288 168.724 125.883 1 69.12 ? O GLY 223 D 1 
ATOM 32799 N N GLN 224 . . AA 14 160.906 166.818 124.877 1 70.15 ? N GLN 224 D 1 
ATOM 32800 C CA GLN 224 . . AA 14 161.663 166.333 126.018 1 70.15 ? CA GLN 224 D 1 
ATOM 32801 C C GLN 224 . . AA 14 163.151 166.638 125.863 1 70.15 ? C GLN 224 D 1 
ATOM 32802 O O GLN 224 . . AA 14 163.579 167.328 124.938 1 70.15 ? O GLN 224 D 1 
ATOM 32803 C CB GLN 224 . . AA 14 161.402 164.848 126.211 1 70.15 ? CB GLN 224 D 1 
ATOM 32804 C CG GLN 224 . . AA 14 161.738 164.022 125.007 1 70.15 ? CG GLN 224 D 1 
ATOM 32805 C CD GLN 224 . . AA 14 160.957 162.734 124.962 1 70.15 ? CD GLN 224 D 1 
ATOM 32806 O OE1 GLN 224 . . AA 14 159.732 162.734 125.081 1 70.15 ? OE1 GLN 224 D 1 
ATOM 32807 N NE2 GLN 224 . . AA 14 161.663 161.622 124.801 1 70.15 ? NE2 GLN 224 D 1 
ATOM 32808 N N MET 225 . . AA 14 163.956 166.123 126.79 1 66.75 ? N MET 225 D 1 
ATOM 32809 C CA MET 225 . . AA 14 165.334 166.574 126.918 1 66.75 ? CA MET 225 D 1 
ATOM 32810 C C MET 225 . . AA 14 166.191 166.176 125.728 1 66.75 ? C MET 225 D 1 
ATOM 32811 O O MET 225 . . AA 14 167.116 166.909 125.369 1 66.75 ? O MET 225 D 1 
ATOM 32812 C CB MET 225 . . AA 14 165.945 166.018 128.198 1 66.75 ? CB MET 225 D 1 
ATOM 32813 C CG MET 225 . . AA 14 165.665 166.84 129.418 1 66.75 ? CG MET 225 D 1 
ATOM 32814 S SD MET 225 . . AA 14 166.426 166.141 130.878 1 66.75 ? SD MET 225 D 1 
ATOM 32815 C CE MET 225 . . AA 14 165.655 167.144 132.135 1 66.75 ? CE MET 225 D 1 
ATOM 32816 N N ASN 226 . . AA 14 165.937 165.026 125.122 1 65.84 ? N ASN 226 D 1 
ATOM 32817 C CA ASN 226 . . AA 14 166.811 164.575 124.052 1 65.84 ? CA ASN 226 D 1 
ATOM 32818 C C ASN 226 . . AA 14 166.504 165.234 122.72 1 65.84 ? C ASN 226 D 1 
ATOM 32819 O O ASN 226 . . AA 14 166.997 164.768 121.691 1 65.84 ? O ASN 226 D 1 
ATOM 32820 C CB ASN 226 . . AA 14 166.74 163.056 123.916 1 65.84 ? CB ASN 226 D 1 
ATOM 32821 C CG ASN 226 . . AA 14 165.477 162.589 123.255 1 65.84 ? CG ASN 226 D 1 
ATOM 32822 O OD1 ASN 226 . . AA 14 164.384 162.826 123.752 1 65.84 ? OD1 ASN 226 D 1 
ATOM 32823 N ND2 ASN 226 . . AA 14 165.616 161.912 122.127 1 65.84 ? ND2 ASN 226 D 1 
ATOM 32824 N N GLU 227 . . AA 14 165.719 166.294 122.714 1 68.77 ? N GLU 227 D 1 
ATOM 32825 C CA GLU 227 . . AA 14 165.377 167.037 121.514 1 68.77 ? CA GLU 227 D 1 
ATOM 32826 C C GLU 227 . . AA 14 166.312 168.223 121.342 1 68.77 ? C GLU 227 D 1 
ATOM 32827 O O GLU 227 . . AA 14 166.945 168.67 122.299 1 68.77 ? O GLU 227 D 1 
ATOM 32828 C CB GLU 227 . . AA 14 163.936 167.519 121.598 1 68.77 ? CB GLU 227 D 1 
ATOM 32829 C CG GLU 227 . . AA 14 162.953 166.449 122.007 1 68.77 ? CG GLU 227 D 1 
ATOM 32830 C CD GLU 227 . . AA 14 162.397 165.692 120.829 1 68.77 ? CD GLU 227 D 1 
ATOM 32831 O OE1 GLU 227 . . AA 14 162.468 166.22 119.7 1 68.77 ? OE1 GLU 227 D 1 
ATOM 32832 O OE2 GLU 227 . . AA 14 161.88 164.572 121.033 1 68.77 ? OE2 GLU 227 D 1 
ATOM 32833 N N PRO 228 . . AA 14 166.431 168.754 120.131 1 67.23 ? N PRO 228 D 1 
ATOM 32834 C CA PRO 228 . . AA 14 167.283 169.92 119.91 1 67.23 ? CA PRO 228 D 1 
ATOM 32835 C C PRO 228 . . AA 14 166.752 171.135 120.647 1 67.23 ? C PRO 228 D 1 
ATOM 32836 O O PRO 228 . . AA 14 165.615 171.121 121.136 1 67.23 ? O PRO 228 D 1 
ATOM 32837 C CB PRO 228 . . AA 14 167.214 170.114 118.391 1 67.23 ? CB PRO 228 D 1 
ATOM 32838 C CG PRO 228 . . AA 14 166.876 168.795 117.874 1 67.23 ? CG PRO 228 D 1 
ATOM 32839 C CD PRO 228 . . AA 14 165.945 168.198 118.862 1 67.23 ? CD PRO 228 D 1 
ATOM 32840 N N PRO 229 . . AA 14 167.543 172.205 120.754 1 70.55 ? N PRO 229 D 1 
ATOM 32841 C CA PRO 229 . . AA 14 167.08 173.371 121.517 1 70.55 ? CA PRO 229 D 1 
ATOM 32842 C C PRO 229 . . AA 14 165.872 174.063 120.917 1 70.55 ? C PRO 229 D 1 
ATOM 32843 O O PRO 229 . . AA 14 165.067 174.628 121.667 1 70.55 ? O PRO 229 D 1 
ATOM 32844 C CB PRO 229 . . AA 14 168.307 174.29 121.522 1 70.55 ? CB PRO 229 D 1 
ATOM 32845 C CG PRO 229 . . AA 14 169.444 173.394 121.308 1 70.55 ? CG PRO 229 D 1 
ATOM 32846 C CD PRO 229 . . AA 14 168.957 172.336 120.381 1 70.55 ? CD PRO 229 D 1 
ATOM 32847 N N GLY 230 . . AA 14 165.712 174.048 119.595 1 70.07 ? N GLY 230 D 1 
ATOM 32848 C CA GLY 230 . . AA 14 164.551 174.692 119.005 1 70.07 ? CA GLY 230 D 1 
ATOM 32849 C C GLY 230 . . AA 14 163.248 174.044 119.429 1 70.07 ? C GLY 230 D 1 
ATOM 32850 O O GLY 230 . . AA 14 162.258 174.73 119.7 1 70.07 ? O GLY 230 D 1 
ATOM 32851 N N ALA 231 . . AA 14 163.234 172.714 119.507 1 67.5 ? N ALA 231 D 1 
ATOM 32852 C CA ALA 231 . . AA 14 162.027 172.009 119.912 1 67.5 ? CA ALA 231 D 1 
ATOM 32853 C C ALA 231 . . AA 14 161.658 172.336 121.35 1 67.5 ? C ALA 231 D 1 
ATOM 32854 O O ALA 231 . . AA 14 160.491 172.594 121.662 1 67.5 ? O ALA 231 D 1 
ATOM 32855 C CB ALA 231 . . AA 14 162.223 170.508 119.732 1 67.5 ? CB ALA 231 D 1 
ATOM 32856 N N ARG 232 . . AA 14 162.64 172.318 122.247 1 68.82 ? N ARG 232 D 1 
ATOM 32857 C CA ARG 232 . . AA 14 162.362 172.639 123.637 1 68.82 ? CA ARG 232 D 1 
ATOM 32858 C C ARG 232 . . AA 14 162.067 174.114 123.83 1 68.82 ? C ARG 232 D 1 
ATOM 32859 O O ARG 232 . . AA 14 161.521 174.493 124.869 1 68.82 ? O ARG 232 D 1 
ATOM 32860 C CB ARG 232 . . AA 14 163.531 172.22 124.523 1 68.82 ? CB ARG 232 D 1 
ATOM 32861 C CG ARG 232 . . AA 14 164.016 170.814 124.272 1 68.82 ? CG ARG 232 D 1 
ATOM 32862 C CD ARG 232 . . AA 14 164.919 170.336 125.381 1 68.82 ? CD ARG 232 D 1 
ATOM 32863 N NE ARG 232 . . AA 14 165.937 171.321 125.716 1 68.82 ? NE ARG 232 D 1 
ATOM 32864 C CZ ARG 232 . . AA 14 167.153 171.344 125.188 1 68.82 ? CZ ARG 232 D 1 
ATOM 32865 N NH1 ARG 232 . . AA 14 167.507 170.435 124.299 1 68.82 ? NH1 ARG 232 D 1 
ATOM 32866 N NH2 ARG 232 . . AA 14 168.015 172.278 125.549 1 68.82 ? NH2 ARG 232 D 1 
ATOM 32867 N N ALA 233 . . AA 14 162.415 174.956 122.862 1 72.04 ? N ALA 233 D 1 
ATOM 32868 C CA ALA 233 . . AA 14 162.052 176.362 122.939 1 72.04 ? CA ALA 233 D 1 
ATOM 32869 C C ALA 233 . . AA 14 160.657 176.642 122.406 1 72.04 ? C ALA 233 D 1 
ATOM 32870 O O ALA 233 . . AA 14 160.033 177.62 122.821 1 72.04 ? O ALA 233 D 1 
ATOM 32871 C CB ALA 233 . . AA 14 163.065 177.21 122.171 1 72.04 ? CB ALA 233 D 1 
ATOM 32872 N N ARG 234 . . AA 14 160.153 175.818 121.491 1 70.1 ? N ARG 234 D 1 
ATOM 32873 C CA ARG 234 . . AA 14 158.833 176.052 120.92 1 70.1 ? CA ARG 234 D 1 
ATOM 32874 C C ARG 234 . . AA 14 157.737 175.158 121.49 1 70.1 ? C ARG 234 D 1 
ATOM 32875 O O ARG 234 . . AA 14 156.557 175.384 121.191 1 70.1 ? O ARG 234 D 1 
ATOM 32876 C CB ARG 234 . . AA 14 158.885 175.878 119.405 1 70.1 ? CB ARG 234 D 1 
ATOM 32877 C CG ARG 234 . . AA 14 159.856 176.805 118.734 1 70.1 ? CG ARG 234 D 1 
ATOM 32878 C CD ARG 234 . . AA 14 159.457 178.239 118.962 1 70.1 ? CD ARG 234 D 1 
ATOM 32879 N NE ARG 234 . . AA 14 160.395 179.173 118.355 1 70.1 ? NE ARG 234 D 1 
ATOM 32880 C CZ ARG 234 . . AA 14 161.165 180.004 119.044 1 70.1 ? CZ ARG 234 D 1 
ATOM 32881 N NH1 ARG 234 . . AA 14 161.11 180.019 120.365 1 70.1 ? NH1 ARG 234 D 1 
ATOM 32882 N NH2 ARG 234 . . AA 14 161.987 180.822 118.411 1 70.1 ? NH2 ARG 234 D 1 
ATOM 32883 N N VAL 235 . . AA 14 158.077 174.152 122.294 1 68.5 ? N VAL 235 D 1 
ATOM 32884 C CA VAL 235 . . AA 14 157.024 173.274 122.794 1 68.5 ? CA VAL 235 D 1 
ATOM 32885 C C VAL 235 . . AA 14 156.119 174 123.789 1 68.5 ? C VAL 235 D 1 
ATOM 32886 O O VAL 235 . . AA 14 154.916 173.706 123.877 1 68.5 ? O VAL 235 D 1 
ATOM 32887 C CB VAL 235 . . AA 14 157.644 171.999 123.387 1 68.5 ? CB VAL 235 D 1 
ATOM 32888 C CG1 VAL 235 . . AA 14 158.256 172.273 124.732 1 68.5 ? CG1 VAL 235 D 1 
ATOM 32889 C CG2 VAL 235 . . AA 14 156.607 170.92 123.487 1 68.5 ? CG2 VAL 235 D 1 
ATOM 32890 N N ALA 236 . . AA 14 156.656 174.968 124.532 1 69.04 ? N ALA 236 D 1 
ATOM 32891 C CA ALA 236 . . AA 14 155.801 175.768 125.4 1 69.04 ? CA ALA 236 D 1 
ATOM 32892 C C ALA 236 . . AA 14 154.822 176.598 124.589 1 69.04 ? C ALA 236 D 1 
ATOM 32893 O O ALA 236 . . AA 14 153.677 176.783 125.004 1 69.04 ? O ALA 236 D 1 
ATOM 32894 C CB ALA 236 . . AA 14 156.641 176.671 126.297 1 69.04 ? CB ALA 236 D 1 
ATOM 32895 N N LEU 237 . . AA 14 155.241 177.082 123.423 1 67.88 ? N LEU 237 D 1 
ATOM 32896 C CA LEU 237 . . AA 14 154.323 177.806 122.557 1 67.88 ? CA LEU 237 D 1 
ATOM 32897 C C LEU 237 . . AA 14 153.269 176.877 121.975 1 67.88 ? C LEU 237 D 1 
ATOM 32898 O O LEU 237 . . AA 14 152.132 177.291 121.74 1 67.88 ? O LEU 237 D 1 
ATOM 32899 C CB LEU 237 . . AA 14 155.097 178.505 121.445 1 67.88 ? CB LEU 237 D 1 
ATOM 32900 C CG LEU 237 . . AA 14 155.663 179.884 121.767 1 67.88 ? CG LEU 237 D 1 
ATOM 32901 C CD1 LEU 237 . . AA 14 156.834 179.785 122.705 1 67.88 ? CD1 LEU 237 D 1 
ATOM 32902 C CD2 LEU 237 . . AA 14 156.086 180.551 120.495 1 67.88 ? CD2 LEU 237 D 1 
ATOM 32903 N N THR 238 . . AA 14 153.624 175.617 121.733 1 67.43 ? N THR 238 D 1 
ATOM 32904 C CA THR 238 . . AA 14 152.619 174.654 121.284 1 67.43 ? CA THR 238 D 1 
ATOM 32905 C C THR 238 . . AA 14 151.545 174.44 122.35 1 67.43 ? C THR 238 D 1 
ATOM 32906 O O THR 238 . . AA 14 150.337 174.458 122.06 1 67.43 ? O THR 238 D 1 
ATOM 32907 C CB THR 238 . . AA 14 153.286 173.333 120.923 1 67.43 ? CB THR 238 D 1 
ATOM 32908 O OG1 THR 238 . . AA 14 154.337 173.576 119.987 1 67.43 ? OG1 THR 238 D 1 
ATOM 32909 C CG2 THR 238 . . AA 14 152.288 172.4 120.296 1 67.43 ? CG2 THR 238 D 1 
ATOM 32910 N N GLY 239 . . AA 14 151.969 174.219 123.591 1 68.49 ? N GLY 239 D 1 
ATOM 32911 C CA GLY 239 . . AA 14 151.003 174.13 124.676 1 68.49 ? CA GLY 239 D 1 
ATOM 32912 C C GLY 239 . . AA 14 150.174 175.392 124.814 1 68.49 ? C GLY 239 D 1 
ATOM 32913 O O GLY 239 . . AA 14 148.961 175.334 125.052 1 68.49 ? O GLY 239 D 1 
ATOM 32914 N N LEU 240 . . AA 14 150.82 176.549 124.669 1 69.88 ? N LEU 240 D 1 
ATOM 32915 C CA LEU 240 . . AA 14 150.104 177.816 124.641 1 69.88 ? CA LEU 240 D 1 
ATOM 32916 C C LEU 240 . . AA 14 149.022 177.82 123.585 1 69.88 ? C LEU 240 D 1 
ATOM 32917 O O LEU 240 . . AA 14 147.917 178.295 123.831 1 69.88 ? O LEU 240 D 1 
ATOM 32918 C CB LEU 240 . . AA 14 151.071 178.96 124.369 1 69.88 ? CB LEU 240 D 1 
ATOM 32919 C CG LEU 240 . . AA 14 151.76 179.512 125.592 1 69.88 ? CG LEU 240 D 1 
ATOM 32920 C CD1 LEU 240 . . AA 14 152.527 180.743 125.218 1 69.88 ? CD1 LEU 240 D 1 
ATOM 32921 C CD2 LEU 240 . . AA 14 150.683 179.833 126.564 1 69.88 ? CD2 LEU 240 D 1 
ATOM 32922 N N THR 241 . . AA 14 149.334 177.335 122.39 1 69.54 ? N THR 241 D 1 
ATOM 32923 C CA THR 241 . . AA 14 148.377 177.403 121.296 1 69.54 ? CA THR 241 D 1 
ATOM 32924 C C THR 241 . . AA 14 147.172 176.518 121.562 1 69.54 ? C THR 241 D 1 
ATOM 32925 O O THR 241 . . AA 14 146.033 176.898 121.262 1 69.54 ? O THR 241 D 1 
ATOM 32926 C CB THR 241 . . AA 14 149.061 177.005 120.001 1 69.54 ? CB THR 241 D 1 
ATOM 32927 O OG1 THR 241 . . AA 14 150.308 177.694 119.908 1 69.54 ? OG1 THR 241 D 1 
ATOM 32928 C CG2 THR 241 . . AA 14 148.212 177.384 118.835 1 69.54 ? CG2 THR 241 D 1 
ATOM 32929 N N VAL 242 . . AA 14 147.399 175.34 122.139 1 70.51 ? N VAL 242 D 1 
ATOM 32930 C CA VAL 242 . . AA 14 146.272 174.475 122.484 1 70.51 ? CA VAL 242 D 1 
ATOM 32931 C C VAL 242 . . AA 14 145.381 175.148 123.525 1 70.51 ? C VAL 242 D 1 
ATOM 32932 O O VAL 242 . . AA 14 144.152 175.229 123.367 1 70.51 ? O VAL 242 D 1 
ATOM 32933 C CB VAL 242 . . AA 14 146.774 173.105 122.965 1 70.51 ? CB VAL 242 D 1 
ATOM 32934 C CG1 VAL 242 . . AA 14 145.61 172.234 123.359 1 70.51 ? CG1 VAL 242 D 1 
ATOM 32935 C CG2 VAL 242 . . AA 14 147.569 172.442 121.875 1 70.51 ? CG2 VAL 242 D 1 
ATOM 32936 N N ALA 243 . . AA 14 145.985 175.652 124.604 1 73.07 ? N ALA 243 D 1 
ATOM 32937 C CA ALA 243 . . AA 14 145.185 176.327 125.621 1 73.07 ? CA ALA 243 D 1 
ATOM 32938 C C ALA 243 . . AA 14 144.503 177.569 125.064 1 73.07 ? C ALA 243 D 1 
ATOM 32939 O O ALA 243 . . AA 14 143.384 177.905 125.468 1 73.07 ? O ALA 243 D 1 
ATOM 32940 C CB ALA 243 . . AA 14 146.056 176.691 126.819 1 73.07 ? CB ALA 243 D 1 
ATOM 32941 N N GLU 244 . . AA 14 145.148 178.252 124.124 1 76.07 ? N GLU 244 D 1 
ATOM 32942 C CA GLU 244 . . AA 14 144.56 179.44 123.531 1 76.07 ? CA GLU 244 D 1 
ATOM 32943 C C GLU 244 . . AA 14 143.368 179.093 122.667 1 76.07 ? C GLU 244 D 1 
ATOM 32944 O O GLU 244 . . AA 14 142.436 179.886 122.573 1 76.07 ? O GLU 244 D 1 
ATOM 32945 C CB GLU 244 . . AA 14 145.596 180.192 122.703 1 76.07 ? CB GLU 244 D 1 
ATOM 32946 C CG GLU 244 . . AA 14 146.456 181.149 123.49 1 76.07 ? CG GLU 244 D 1 
ATOM 32947 C CD GLU 244 . . AA 14 147.19 182.122 122.595 1 76.07 ? CD GLU 244 D 1 
ATOM 32948 O OE1 GLU 244 . . AA 14 146.912 183.337 122.672 1 76.07 ? OE1 GLU 244 D 1 
ATOM 32949 O OE2 GLU 244 . . AA 14 148.04 181.67 121.803 1 76.07 ? OE2 GLU 244 D 1 
ATOM 32950 N N TYR 245 . . AA 14 143.378 177.937 122.007 1 79.06 ? N TYR 245 D 1 
ATOM 32951 C CA TYR 245 . . AA 14 142.152 177.506 121.347 1 79.06 ? CA TYR 245 D 1 
ATOM 32952 C C TYR 245 . . AA 14 141.06 177.26 122.373 1 79.06 ? C TYR 245 D 1 
ATOM 32953 O O TYR 245 . . AA 14 139.938 177.755 122.234 1 79.06 ? O TYR 245 D 1 
ATOM 32954 C CB TYR 245 . . AA 14 142.365 176.247 120.516 1 79.06 ? CB TYR 245 D 1 
ATOM 32955 C CG TYR 245 . . AA 14 141.066 175.747 119.918 1 79.06 ? CG TYR 245 D 1 
ATOM 32956 C CD1 TYR 245 . . AA 14 140.29 174.804 120.575 1 79.06 ? CD1 TYR 245 D 1 
ATOM 32957 C CD2 TYR 245 . . AA 14 140.603 176.24 118.709 1 79.06 ? CD2 TYR 245 D 1 
ATOM 32958 C CE1 TYR 245 . . AA 14 139.1 174.362 120.041 1 79.06 ? CE1 TYR 245 D 1 
ATOM 32959 C CE2 TYR 245 . . AA 14 139.416 175.797 118.166 1 79.06 ? CE2 TYR 245 D 1 
ATOM 32960 C CZ TYR 245 . . AA 14 138.671 174.858 118.836 1 79.06 ? CZ TYR 245 D 1 
ATOM 32961 O OH TYR 245 . . AA 14 137.488 174.414 118.301 1 79.06 ? OH TYR 245 D 1 
ATOM 32962 N N PHE 246 . . AA 14 141.373 176.493 123.415 1 76.15 ? N PHE 246 D 1 
ATOM 32963 C CA PHE 246 . . AA 14 140.333 176.156 124.382 1 76.15 ? CA PHE 246 D 1 
ATOM 32964 C C PHE 246 . . AA 14 139.822 177.371 125.138 1 76.15 ? C PHE 246 D 1 
ATOM 32965 O O PHE 246 . . AA 14 138.791 177.275 125.806 1 76.15 ? O PHE 246 D 1 
ATOM 32966 C CB PHE 246 . . AA 14 140.835 175.11 125.366 1 76.15 ? CB PHE 246 D 1 
ATOM 32967 C CG PHE 246 . . AA 14 141.002 173.762 124.761 1 76.15 ? CG PHE 246 D 1 
ATOM 32968 C CD1 PHE 246 . . AA 14 142.078 172.972 125.091 1 76.15 ? CD1 PHE 246 D 1 
ATOM 32969 C CD2 PHE 246 . . AA 14 140.087 173.291 123.845 1 76.15 ? CD2 PHE 246 D 1 
ATOM 32970 C CE1 PHE 246 . . AA 14 142.233 171.737 124.523 1 76.15 ? CE1 PHE 246 D 1 
ATOM 32971 C CE2 PHE 246 . . AA 14 140.237 172.057 123.277 1 76.15 ? CE2 PHE 246 D 1 
ATOM 32972 C CZ PHE 246 . . AA 14 141.31 171.279 123.616 1 76.15 ? CZ PHE 246 D 1 
ATOM 32973 N N ARG 247 . . AA 14 140.523 178.5 125.074 1 76.45 ? N ARG 247 D 1 
ATOM 32974 C CA ARG 247 . . AA 14 139.987 179.734 125.646 1 76.45 ? CA ARG 247 D 1 
ATOM 32975 C C ARG 247 . . AA 14 139.285 180.595 124.597 1 76.45 ? C ARG 247 D 1 
ATOM 32976 O O ARG 247 . . AA 14 138.122 180.969 124.768 1 76.45 ? O ARG 247 D 1 
ATOM 32977 C CB ARG 247 . . AA 14 141.1 180.537 126.321 1 76.45 ? CB ARG 247 D 1 
ATOM 32978 C CG ARG 247 . . AA 14 140.658 181.913 126.758 1 76.45 ? CG ARG 247 D 1 
ATOM 32979 C CD ARG 247 . . AA 14 141.833 182.816 127.053 1 76.45 ? CD ARG 247 D 1 
ATOM 32980 N NE ARG 247 . . AA 14 142.507 183.236 125.835 1 76.45 ? NE ARG 247 D 1 
ATOM 32981 C CZ ARG 247 . . AA 14 143.72 183.768 125.806 1 76.45 ? CZ ARG 247 D 1 
ATOM 32982 N NH1 ARG 247 . . AA 14 144.264 184.119 124.653 1 76.45 ? NH1 ARG 247 D 1 
ATOM 32983 N NH2 ARG 247 . . AA 14 144.389 183.947 126.932 1 76.45 ? NH2 ARG 247 D 1 
ATOM 32984 N N ASP 248 . . AA 14 139.987 180.918 123.511 1 81.91 ? N ASP 248 D 1 
ATOM 32985 C CA ASP 248 . . AA 14 139.458 181.801 122.478 1 81.91 ? CA ASP 248 D 1 
ATOM 32986 C C ASP 248 . . AA 14 138.14 181.287 121.923 1 81.91 ? C ASP 248 D 1 
ATOM 32987 O O ASP 248 . . AA 14 137.095 181.925 122.075 1 81.91 ? O ASP 248 D 1 
ATOM 32988 C CB ASP 248 . . AA 14 140.468 181.94 121.338 1 81.91 ? CB ASP 248 D 1 
ATOM 32989 C CG ASP 248 . . AA 14 141.732 182.651 121.752 1 81.91 ? CG ASP 248 D 1 
ATOM 32990 O OD1 ASP 248 . . AA 14 142.818 182.262 121.266 1 81.91 ? OD1 ASP 248 D 1 
ATOM 32991 O OD2 ASP 248 . . AA 14 141.648 183.596 122.558 1 81.91 ? OD2 ASP 248 D 1 
ATOM 32992 N N GLN 249 . . AA 14 138.17 180.129 121.269 1 84.51 ? N GLN 249 D 1 
ATOM 32993 C CA GLN 249 . . AA 14 137.039 179.647 120.493 1 84.51 ? CA GLN 249 D 1 
ATOM 32994 C C GLN 249 . . AA 14 136.244 178.576 121.221 1 84.51 ? C GLN 249 D 1 
ATOM 32995 O O GLN 249 . . AA 14 135.522 177.805 120.583 1 84.51 ? O GLN 249 D 1 
ATOM 32996 C CB GLN 249 . . AA 14 137.522 179.133 119.142 1 84.51 ? CB GLN 249 D 1 
ATOM 32997 C CG GLN 249 . . AA 14 138.149 180.217 118.301 1 84.51 ? CG GLN 249 D 1 
ATOM 32998 C CD GLN 249 . . AA 14 138.626 179.711 116.965 1 84.51 ? CD GLN 249 D 1 
ATOM 32999 O OE1 GLN 249 . . AA 14 138.755 178.506 116.756 1 84.51 ? OE1 GLN 249 D 1 
ATOM 33000 N NE2 GLN 249 . . AA 14 138.892 180.63 116.046 1 84.51 ? NE2 GLN 249 D 1 
ATOM 33001 N N GLU 250 . . AA 14 136.362 178.514 122.541 1 85.39 ? N GLU 250 D 1 
ATOM 33002 C CA GLU 250 . . AA 14 135.566 177.598 123.34 1 85.39 ? CA GLU 250 D 1 
ATOM 33003 C C GLU 250 . . AA 14 135.001 178.235 124.596 1 85.39 ? C GLU 250 D 1 
ATOM 33004 O O GLU 250 . . AA 14 134.183 177.6 125.265 1 85.39 ? O GLU 250 D 1 
ATOM 33005 C CB GLU 250 . . AA 14 136.4 176.37 123.729 1 85.39 ? CB GLU 250 D 1 
ATOM 33006 C CG GLU 250 . . AA 14 135.607 175.09 123.89 1 85.39 ? CG GLU 250 D 1 
ATOM 33007 C CD GLU 250 . . AA 14 135.398 174.366 122.578 1 85.39 ? CD GLU 250 D 1 
ATOM 33008 O OE1 GLU 250 . . AA 14 136.089 174.702 121.595 1 85.39 ? OE1 GLU 250 D 1 
ATOM 33009 O OE2 GLU 250 . . AA 14 134.544 173.456 122.531 1 85.39 ? OE2 GLU 250 D 1 
ATOM 33010 N N GLY 251 . . AA 14 135.407 179.452 124.948 1 86.56 ? N GLY 251 D 1 
ATOM 33011 C CA GLY 251 . . AA 14 134.908 180.128 126.124 1 86.56 ? CA GLY 251 D 1 
ATOM 33012 C C GLY 251 . . AA 14 135.294 179.508 127.446 1 86.56 ? C GLY 251 D 1 
ATOM 33013 O O GLY 251 . . AA 14 134.922 180.05 128.492 1 86.56 ? O GLY 251 D 1 
ATOM 33014 N N GLN 252 . . AA 14 136.032 178.403 127.442 1 84.32 ? N GLN 252 D 1 
ATOM 33015 C CA GLN 252 . . AA 14 136.338 177.692 128.671 1 84.32 ? CA GLN 252 D 1 
ATOM 33016 C C GLN 252 . . AA 14 137.349 178.465 129.51 1 84.32 ? C GLN 252 D 1 
ATOM 33017 O O GLN 252 . . AA 14 138.002 179.399 129.044 1 84.32 ? O GLN 252 D 1 
ATOM 33018 C CB GLN 252 . . AA 14 136.88 176.297 128.363 1 84.32 ? CB GLN 252 D 1 
ATOM 33019 C CG GLN 252 . . AA 14 135.885 175.387 127.675 1 84.32 ? CG GLN 252 D 1 
ATOM 33020 C CD GLN 252 . . AA 14 134.686 175.086 128.547 1 84.32 ? CD GLN 252 D 1 
ATOM 33021 O OE1 GLN 252 . . AA 14 134.824 174.83 129.743 1 84.32 ? OE1 GLN 252 D 1 
ATOM 33022 N NE2 GLN 252 . . AA 14 133.499 175.121 127.955 1 84.32 ? NE2 GLN 252 D 1 
ATOM 33023 N N ASP 253 . . AA 14 137.462 178.063 130.77 1 84.62 ? N ASP 253 D 1 
ATOM 33024 C CA ASP 253 . . AA 14 138.493 178.562 131.671 1 84.62 ? CA ASP 253 D 1 
ATOM 33025 C C ASP 253 . . AA 14 139.55 177.472 131.795 1 84.62 ? C ASP 253 D 1 
ATOM 33026 O O ASP 253 . . AA 14 139.355 176.488 132.511 1 84.62 ? O ASP 253 D 1 
ATOM 33027 C CB ASP 253 . . AA 14 137.903 178.923 133.031 1 84.62 ? CB ASP 253 D 1 
ATOM 33028 C CG ASP 253 . . AA 14 136.972 180.111 132.962 1 84.62 ? CG ASP 253 D 1 
ATOM 33029 O OD1 ASP 253 . . AA 14 137.463 181.256 132.96 1 84.62 ? OD1 ASP 253 D 1 
ATOM 33030 O OD2 ASP 253 . . AA 14 135.746 179.905 132.909 1 84.62 ? OD2 ASP 253 D 1 
ATOM 33031 N N VAL 254 . . AA 14 140.659 177.645 131.104 1 77.24 ? N VAL 254 D 1 
ATOM 33032 C CA VAL 254 . . AA 14 141.621 176.574 130.899 1 77.24 ? CA VAL 254 D 1 
ATOM 33033 C C VAL 254 . . AA 14 142.671 176.609 131.996 1 77.24 ? C VAL 254 D 1 
ATOM 33034 O O VAL 254 . . AA 14 142.985 177.661 132.558 1 77.24 ? O VAL 254 D 1 
ATOM 33035 C CB VAL 254 . . AA 14 142.268 176.693 129.506 1 77.24 ? CB VAL 254 D 1 
ATOM 33036 C CG1 VAL 254 . . AA 14 143.175 175.524 129.23 1 77.24 ? CG1 VAL 254 D 1 
ATOM 33037 C CG2 VAL 254 . . AA 14 141.204 176.786 128.456 1 77.24 ? CG2 VAL 254 D 1 
ATOM 33038 N N LEU 255 . . AA 14 143.192 175.431 132.321 1 77.42 ? N LEU 255 D 1 
ATOM 33039 C CA LEU 255 . . AA 14 144.403 175.273 133.11 1 77.42 ? CA LEU 255 D 1 
ATOM 33040 C C LEU 255 . . AA 14 145.557 174.947 132.178 1 77.42 ? C LEU 255 D 1 
ATOM 33041 O O LEU 255 . . AA 14 145.386 174.213 131.205 1 77.42 ? O LEU 255 D 1 
ATOM 33042 C CB LEU 255 . . AA 14 144.247 174.15 134.127 1 77.42 ? CB LEU 255 D 1 
ATOM 33043 C CG LEU 255 . . AA 14 143.43 174.44 135.37 1 77.42 ? CG LEU 255 D 1 
ATOM 33044 C CD1 LEU 255 . . AA 14 142.655 173.201 135.744 1 77.42 ? CD1 LEU 255 D 1 
ATOM 33045 C CD2 LEU 255 . . AA 14 144.359 174.851 136.482 1 77.42 ? CD2 LEU 255 D 1 
ATOM 33046 N N LEU 256 . . AA 14 146.734 175.476 132.481 1 75.26 ? N LEU 256 D 1 
ATOM 33047 C CA LEU 256 . . AA 14 147.917 175.225 131.665 1 75.26 ? CA LEU 256 D 1 
ATOM 33048 C C LEU 256 . . AA 14 149.078 174.911 132.596 1 75.26 ? C LEU 256 D 1 
ATOM 33049 O O LEU 256 . . AA 14 149.639 175.812 133.22 1 75.26 ? O LEU 256 D 1 
ATOM 33050 C CB LEU 256 . . AA 14 148.23 176.415 130.773 1 75.26 ? CB LEU 256 D 1 
ATOM 33051 C CG LEU 256 . . AA 14 149.457 176.264 129.882 1 75.26 ? CG LEU 256 D 1 
ATOM 33052 C CD1 LEU 256 . . AA 14 149.226 175.21 128.833 1 75.26 ? CD1 LEU 256 D 1 
ATOM 33053 C CD2 LEU 256 . . AA 14 149.772 177.58 129.236 1 75.26 ? CD2 LEU 256 D 1 
ATOM 33054 N N PHE 257 . . AA 14 149.433 173.636 132.694 1 76.75 ? N PHE 257 D 1 
ATOM 33055 C CA PHE 257 . . AA 14 150.562 173.206 133.505 1 76.75 ? CA PHE 257 D 1 
ATOM 33056 C C PHE 257 . . AA 14 151.791 173.15 132.614 1 76.75 ? C PHE 257 D 1 
ATOM 33057 O O PHE 257 . . AA 14 151.928 172.238 131.799 1 76.75 ? O PHE 257 D 1 
ATOM 33058 C CB PHE 257 . . AA 14 150.298 171.845 134.137 1 76.75 ? CB PHE 257 D 1 
ATOM 33059 C CG PHE 257 . . AA 14 149.116 171.816 135.04 1 76.75 ? CG PHE 257 D 1 
ATOM 33060 C CD1 PHE 257 . . AA 14 149.271 171.967 136.397 1 76.75 ? CD1 PHE 257 D 1 
ATOM 33061 C CD2 PHE 257 . . AA 14 147.851 171.627 134.534 1 76.75 ? CD2 PHE 257 D 1 
ATOM 33062 C CE1 PHE 257 . . AA 14 148.188 171.938 137.226 1 76.75 ? CE1 PHE 257 D 1 
ATOM 33063 C CE2 PHE 257 . . AA 14 146.767 171.599 135.361 1 76.75 ? CE2 PHE 257 D 1 
ATOM 33064 C CZ PHE 257 . . AA 14 146.934 171.755 136.708 1 76.75 ? CZ PHE 257 D 1 
ATOM 33065 N N ILE 258 . . AA 14 152.681 174.118 132.764 1 79.58 ? N ILE 258 D 1 
ATOM 33066 C CA ILE 258 . . AA 14 153.923 174.159 132.008 1 79.58 ? CA ILE 258 D 1 
ATOM 33067 C C ILE 258 . . AA 14 155.024 173.648 132.92 1 79.58 ? C ILE 258 D 1 
ATOM 33068 O O ILE 258 . . AA 14 155.306 174.247 133.961 1 79.58 ? O ILE 258 D 1 
ATOM 33069 C CB ILE 258 . . AA 14 154.23 175.57 131.5 1 79.58 ? CB ILE 258 D 1 
ATOM 33070 C CG1 ILE 258 . . AA 14 153.233 175.963 130.417 1 79.58 ? CG1 ILE 258 D 1 
ATOM 33071 C CG2 ILE 258 . . AA 14 155.635 175.637 130.966 1 79.58 ? CG2 ILE 258 D 1 
ATOM 33072 C CD1 ILE 258 . . AA 14 153.344 177.395 129.991 1 79.58 ? CD1 ILE 258 D 1 
ATOM 33073 N N ASP 259 . . AA 14 155.648 172.539 132.541 1 84.84 ? N ASP 259 D 1 
ATOM 33074 C CA ASP 259 . . AA 14 156.728 171.956 133.328 1 84.84 ? CA ASP 259 D 1 
ATOM 33075 C C ASP 259 . . AA 14 157.763 171.411 132.364 1 84.84 ? C ASP 259 D 1 
ATOM 33076 O O ASP 259 . . AA 14 157.476 170.466 131.63 1 84.84 ? O ASP 259 D 1 
ATOM 33077 C CB ASP 259 . . AA 14 156.199 170.847 134.238 1 84.84 ? CB ASP 259 D 1 
ATOM 33078 C CG ASP 259 . . AA 14 157.29 170.177 135.039 1 84.84 ? CG ASP 259 D 1 
ATOM 33079 O OD1 ASP 259 . . AA 14 158.3 170.841 135.337 1 84.84 ? OD1 ASP 259 D 1 
ATOM 33080 O OD2 ASP 259 . . AA 14 157.141 168.987 135.378 1 84.84 ? OD2 ASP 259 D 1 
ATOM 33081 N N ASN 260 . . AA 14 158.951 172.004 132.328 1 87.89 ? N ASN 260 D 1 
ATOM 33082 C CA ASN 260 . . AA 14 159.366 173.103 133.182 1 87.89 ? CA ASN 260 D 1 
ATOM 33083 C C ASN 260 . . AA 14 159.723 174.291 132.297 1 87.89 ? C ASN 260 D 1 
ATOM 33084 O O ASN 260 . . AA 14 160.201 174.103 131.185 1 87.89 ? O ASN 260 D 1 
ATOM 33085 C CB ASN 260 . . AA 14 160.557 172.669 134.029 1 87.89 ? CB ASN 260 D 1 
ATOM 33086 C CG ASN 260 . . AA 14 160.983 173.709 135.012 1 87.89 ? CG ASN 260 D 1 
ATOM 33087 O OD1 ASN 260 . . AA 14 161.488 174.762 134.639 1 87.89 ? OD1 ASN 260 D 1 
ATOM 33088 N ND2 ASN 260 . . AA 14 160.797 173.418 136.288 1 87.89 ? ND2 ASN 260 D 1 
ATOM 33089 N N ILE 261 . . AA 14 159.506 175.514 132.779 1 87.2 ? N ILE 261 D 1 
ATOM 33090 C CA ILE 261 . . AA 14 159.652 176.666 131.892 1 87.2 ? CA ILE 261 D 1 
ATOM 33091 C C ILE 261 . . AA 14 161.109 177.113 131.781 1 87.2 ? C ILE 261 D 1 
ATOM 33092 O O ILE 261 . . AA 14 161.514 177.701 130.762 1 87.2 ? O ILE 261 D 1 
ATOM 33093 C CB ILE 261 . . AA 14 158.744 177.814 132.36 1 87.2 ? CB ILE 261 D 1 
ATOM 33094 C CG1 ILE 261 . . AA 14 158.282 178.641 131.169 1 87.2 ? CG1 ILE 261 D 1 
ATOM 33095 C CG2 ILE 261 . . AA 14 159.466 178.723 133.319 1 87.2 ? CG2 ILE 261 D 1 
ATOM 33096 C CD1 ILE 261 . . AA 14 157.296 179.698 131.549 1 87.2 ? CD1 ILE 261 D 1 
ATOM 33097 N N PHE 262 . . AA 14 161.928 176.852 132.802 1 92.4 ? N PHE 262 D 1 
ATOM 33098 C CA PHE 262 . . AA 14 163.334 177.2 132.668 1 92.4 ? CA PHE 262 D 1 
ATOM 33099 C C PHE 262 . . AA 14 163.977 176.42 131.539 1 92.4 ? C PHE 262 D 1 
ATOM 33100 O O PHE 262 . . AA 14 164.967 176.866 130.96 1 92.4 ? O PHE 262 D 1 
ATOM 33101 C CB PHE 262 . . AA 14 164.108 176.95 133.949 1 92.4 ? CB PHE 262 D 1 
ATOM 33102 C CG PHE 262 . . AA 14 165.591 177.047 133.75 1 92.4 ? CG PHE 262 D 1 
ATOM 33103 C CD1 PHE 262 . . AA 14 166.357 175.913 133.556 1 92.4 ? CD1 PHE 262 D 1 
ATOM 33104 C CD2 PHE 262 . . AA 14 166.21 178.283 133.685 1 92.4 ? CD2 PHE 262 D 1 
ATOM 33105 C CE1 PHE 262 . . AA 14 167.716 176.006 133.343 1 92.4 ? CE1 PHE 262 D 1 
ATOM 33106 C CE2 PHE 262 . . AA 14 167.57 178.38 133.47 1 92.4 ? CE2 PHE 262 D 1 
ATOM 33107 C CZ PHE 262 . . AA 14 168.322 177.239 133.297 1 92.4 ? CZ PHE 262 D 1 
ATOM 33108 N N ARG 263 . . AA 14 163.461 175.232 131.24 1 83.87 ? N ARG 263 D 1 
ATOM 33109 C CA ARG 263 . . AA 14 163.942 174.522 130.067 1 83.87 ? CA ARG 263 D 1 
ATOM 33110 C C ARG 263 . . AA 14 163.654 175.32 128.808 1 83.87 ? C ARG 263 D 1 
ATOM 33111 O O ARG 263 . . AA 14 164.458 175.331 127.873 1 83.87 ? O ARG 263 D 1 
ATOM 33112 C CB ARG 263 . . AA 14 163.309 173.142 130.001 1 83.87 ? CB ARG 263 D 1 
ATOM 33113 C CG ARG 263 . . AA 14 163.24 172.473 131.352 1 83.87 ? CG ARG 263 D 1 
ATOM 33114 C CD ARG 263 . . AA 14 164.605 171.999 131.768 1 83.87 ? CD ARG 263 D 1 
ATOM 33115 N NE ARG 263 . . AA 14 164.544 171.082 132.897 1 83.87 ? NE ARG 263 D 1 
ATOM 33116 C CZ ARG 263 . . AA 14 165.607 170.479 133.411 1 83.87 ? CZ ARG 263 D 1 
ATOM 33117 N NH1 ARG 263 . . AA 14 166.804 170.7 132.888 1 83.87 ? NH1 ARG 263 D 1 
ATOM 33118 N NH2 ARG 263 . . AA 14 165.475 169.656 134.442 1 83.87 ? NH2 ARG 263 D 1 
ATOM 33119 N N PHE 264 . . AA 14 162.526 176.031 128.785 1 83.97 ? N PHE 264 D 1 
ATOM 33120 C CA PHE 264 . . AA 14 162.235 176.938 127.681 1 83.97 ? CA PHE 264 D 1 
ATOM 33121 C C PHE 264 . . AA 14 163.28 178.044 127.608 1 83.97 ? C PHE 264 D 1 
ATOM 33122 O O PHE 264 . . AA 14 163.826 178.344 126.537 1 83.97 ? O PHE 264 D 1 
ATOM 33123 C CB PHE 264 . . AA 14 160.822 177.508 127.848 1 83.97 ? CB PHE 264 D 1 
ATOM 33124 C CG PHE 264 . . AA 14 160.561 178.748 127.052 1 83.97 ? CG PHE 264 D 1 
ATOM 33125 C CD1 PHE 264 . . AA 14 160.501 179.976 127.667 1 83.97 ? CD1 PHE 264 D 1 
ATOM 33126 C CD2 PHE 264 . . AA 14 160.356 178.681 125.692 1 83.97 ? CD2 PHE 264 D 1 
ATOM 33127 C CE1 PHE 264 . . AA 14 160.261 181.11 126.939 1 83.97 ? CE1 PHE 264 D 1 
ATOM 33128 C CE2 PHE 264 . . AA 14 160.111 179.819 124.961 1 83.97 ? CE2 PHE 264 D 1 
ATOM 33129 C CZ PHE 264 . . AA 14 160.065 181.03 125.583 1 83.97 ? CZ PHE 264 D 1 
ATOM 33130 N N THR 265 . . AA 14 163.605 178.636 128.759 1 88.39 ? N THR 265 D 1 
ATOM 33131 C CA THR 265 . . AA 14 164.597 179.711 128.762 1 88.39 ? CA THR 265 D 1 
ATOM 33132 C C THR 265 . . AA 14 165.973 179.21 128.33 1 88.39 ? C THR 265 D 1 
ATOM 33133 O O THR 265 . . AA 14 166.659 179.849 127.524 1 88.39 ? O THR 265 D 1 
ATOM 33134 C CB THR 265 . . AA 14 164.682 180.35 130.144 1 88.39 ? CB THR 265 D 1 
ATOM 33135 O OG1 THR 265 . . AA 14 165.454 179.507 131.004 1 88.39 ? OG1 THR 265 D 1 
ATOM 33136 C CG2 THR 265 . . AA 14 163.296 180.538 130.732 1 88.39 ? CG2 THR 265 D 1 
ATOM 33137 N N GLN 266 . . AA 14 166.399 178.067 128.864 1 84.06 ? N GLN 266 D 1 
ATOM 33138 C CA GLN 266 . . AA 14 167.735 177.569 128.562 1 84.06 ? CA GLN 266 D 1 
ATOM 33139 C C GLN 266 . . AA 14 167.817 177.074 127.125 1 84.06 ? C GLN 266 D 1 
ATOM 33140 O O GLN 266 . . AA 14 168.874 177.15 126.491 1 84.06 ? O GLN 266 D 1 
ATOM 33141 C CB GLN 266 . . AA 14 168.137 176.476 129.553 1 84.06 ? CB GLN 266 D 1 
ATOM 33142 C CG GLN 266 . . AA 14 167.547 175.112 129.295 1 84.06 ? CG GLN 266 D 1 
ATOM 33143 C CD GLN 266 . . AA 14 168.124 174.048 130.21 1 84.06 ? CD GLN 266 D 1 
ATOM 33144 O OE1 GLN 266 . . AA 14 169.078 174.294 130.94 1 84.06 ? OE1 GLN 266 D 1 
ATOM 33145 N NE2 GLN 266 . . AA 14 167.531 172.863 130.188 1 84.06 ? NE2 GLN 266 D 1 
ATOM 33146 N N ALA 267 . . AA 14 166.701 176.596 126.575 1 82.16 ? N ALA 267 D 1 
ATOM 33147 C CA ALA 267 . . AA 14 166.675 176.304 125.151 1 82.16 ? CA ALA 267 D 1 
ATOM 33148 C C ALA 267 . . AA 14 166.824 177.581 124.341 1 82.16 ? C ALA 267 D 1 
ATOM 33149 O O ALA 267 . . AA 14 167.472 177.586 123.289 1 82.16 ? O ALA 267 D 1 
ATOM 33150 C CB ALA 267 . . AA 14 165.385 175.576 124.788 1 82.16 ? CB ALA 267 D 1 
ATOM 33151 N N GLY 268 . . AA 14 166.24 178.68 124.822 1 86.66 ? N GLY 268 D 1 
ATOM 33152 C CA GLY 268 . . AA 14 166.501 179.966 124.191 1 86.66 ? CA GLY 268 D 1 
ATOM 33153 C C GLY 268 . . AA 14 167.972 180.335 124.219 1 86.66 ? C GLY 268 D 1 
ATOM 33154 O O GLY 268 . . AA 14 168.528 180.832 123.234 1 86.66 ? O GLY 268 D 1 
ATOM 33155 N N SER 269 . . AA 14 168.619 180.107 125.361 1 82.89 ? N SER 269 D 1 
ATOM 33156 C CA SER 269 . . AA 14 170.058 180.335 125.466 1 82.89 ? CA SER 269 D 1 
ATOM 33157 C C SER 269 . . AA 14 170.818 179.525 124.429 1 82.89 ? C SER 269 D 1 
ATOM 33158 O O SER 269 . . AA 14 171.72 180.032 123.749 1 82.89 ? O SER 269 D 1 
ATOM 33159 C CB SER 269 . . AA 14 170.539 179.968 126.861 1 82.89 ? CB SER 269 D 1 
ATOM 33160 O OG SER 269 . . AA 14 169.942 180.805 127.817 1 82.89 ? OG SER 269 D 1 
ATOM 33161 N N GLU 270 . . AA 14 170.464 178.252 124.301 1 79.61 ? N GLU 270 D 1 
ATOM 33162 C CA GLU 270 . . AA 14 171.178 177.381 123.385 1 79.61 ? CA GLU 270 D 1 
ATOM 33163 C C GLU 270 . . AA 14 170.921 177.737 121.93 1 79.61 ? C GLU 270 D 1 
ATOM 33164 O O GLU 270 . . AA 14 171.788 177.488 121.087 1 79.61 ? O GLU 270 D 1 
ATOM 33165 C CB GLU 270 . . AA 14 170.795 175.934 123.657 1 79.61 ? CB GLU 270 D 1 
ATOM 33166 C CG GLU 270 . . AA 14 171.109 175.499 125.064 1 79.61 ? CG GLU 270 D 1 
ATOM 33167 C CD GLU 270 . . AA 14 170.511 174.158 125.397 1 79.61 ? CD GLU 270 D 1 
ATOM 33168 O OE1 GLU 270 . . AA 14 170.632 173.231 124.571 1 79.61 ? OE1 GLU 270 D 1 
ATOM 33169 O OE2 GLU 270 . . AA 14 169.916 174.031 126.487 1 79.61 ? OE2 GLU 270 D 1 
ATOM 33170 N N VAL 271 . . AA 14 169.757 178.305 121.605 1 83.42 ? N VAL 271 D 1 
ATOM 33171 C CA VAL 271 . . AA 14 169.57 178.75 120.227 1 83.42 ? CA VAL 271 D 1 
ATOM 33172 C C VAL 271 . . AA 14 170.381 180.013 119.971 1 83.42 ? C VAL 271 D 1 
ATOM 33173 O O VAL 271 . . AA 14 171.043 180.142 118.928 1 83.42 ? O VAL 271 D 1 
ATOM 33174 C CB VAL 271 . . AA 14 168.076 178.941 119.884 1 83.42 ? CB VAL 271 D 1 
ATOM 33175 C CG1 VAL 271 . . AA 14 167.274 177.729 120.285 1 83.42 ? CG1 VAL 271 D 1 
ATOM 33176 C CG2 VAL 271 . . AA 14 167.49 180.192 120.502 1 83.42 ? CG2 VAL 271 D 1 
ATOM 33177 N N SER 272 . . AA 14 170.396 180.936 120.936 1 85.77 ? N SER 272 D 1 
ATOM 33178 C CA SER 272 . . AA 14 171.128 182.178 120.742 1 85.77 ? CA SER 272 D 1 
ATOM 33179 C C SER 272 . . AA 14 172.615 181.923 120.601 1 85.77 ? C SER 272 D 1 
ATOM 33180 O O SER 272 . . AA 14 173.31 182.662 119.895 1 85.77 ? O SER 272 D 1 
ATOM 33181 C CB SER 272 . . AA 14 170.876 183.119 121.901 1 85.77 ? CB SER 272 D 1 
ATOM 33182 O OG SER 272 . . AA 14 171.492 182.638 123.076 1 85.77 ? OG SER 272 D 1 
ATOM 33183 N N ALA 273 . . AA 14 173.12 180.891 121.282 1 81.85 ? N ALA 273 D 1 
ATOM 33184 C CA ALA 273 . . AA 14 174.537 180.554 121.204 1 81.85 ? CA ALA 273 D 1 
ATOM 33185 C C ALA 273 . . AA 14 175.063 180.619 119.777 1 81.85 ? C ALA 273 D 1 
ATOM 33186 O O ALA 273 . . AA 14 175.98 181.39 119.477 1 81.85 ? O ALA 273 D 1 
ATOM 33187 C CB ALA 273 . . AA 14 174.773 179.167 121.793 1 81.85 ? CB ALA 273 D 1 
ATOM 33188 N N LEU 274 . . AA 14 174.475 179.844 118.869 1 80.74 ? N LEU 274 D 1 
ATOM 33189 C CA LEU 274 . . AA 14 174.99 179.832 117.51 1 80.74 ? CA LEU 274 D 1 
ATOM 33190 C C LEU 274 . . AA 14 174.186 180.712 116.567 1 80.74 ? C LEU 274 D 1 
ATOM 33191 O O LEU 274 . . AA 14 174.646 180.973 115.451 1 80.74 ? O LEU 274 D 1 
ATOM 33192 C CB LEU 274 . . AA 14 175.051 178.395 116.975 1 80.74 ? CB LEU 274 D 1 
ATOM 33193 C CG LEU 274 . . AA 14 175.933 178.111 115.754 1 80.74 ? CG LEU 274 D 1 
ATOM 33194 C CD1 LEU 274 . . AA 14 176.492 176.716 115.867 1 80.74 ? CD1 LEU 274 D 1 
ATOM 33195 C CD2 LEU 274 . . AA 14 175.18 178.245 114.446 1 80.74 ? CD2 LEU 274 D 1 
ATOM 33196 N N LEU 275 . . AA 14 173.046 181.246 116.996 1 81.92 ? N LEU 275 D 1 
ATOM 33197 C CA LEU 275 . . AA 14 172.282 182.094 116.092 1 81.92 ? CA LEU 275 D 1 
ATOM 33198 C C LEU 275 . . AA 14 173.041 183.35 115.663 1 81.92 ? C LEU 275 D 1 
ATOM 33199 O O LEU 275 . . AA 14 172.48 184.171 114.931 1 81.92 ? O LEU 275 D 1 
ATOM 33200 C CB LEU 275 . . AA 14 170.949 182.477 116.728 1 81.92 ? CB LEU 275 D 1 
ATOM 33201 C CG LEU 275 . . AA 14 169.811 181.537 116.358 1 81.92 ? CG LEU 275 D 1 
ATOM 33202 C CD1 LEU 275 . . AA 14 168.501 182.084 116.859 1 81.92 ? CD1 LEU 275 D 1 
ATOM 33203 C CD2 LEU 275 . . AA 14 169.779 181.356 114.865 1 81.92 ? CD2 LEU 275 D 1 
ATOM 33204 N N GLY 276 . . AA 14 174.288 183.516 116.092 1 86.48 ? N GLY 276 D 1 
ATOM 33205 C CA GLY 276 . . AA 14 175.124 184.612 115.631 1 86.48 ? CA GLY 276 D 1 
ATOM 33206 C C GLY 276 . . AA 14 174.91 185.904 116.384 1 86.48 ? C GLY 276 D 1 
ATOM 33207 O O GLY 276 . . AA 14 174.886 186.978 115.772 1 86.48 ? O GLY 276 D 1 
ATOM 33208 N N ARG 277 . . AA 14 174.762 185.828 117.7 1 84.91 ? N ARG 277 D 1 
ATOM 33209 C CA ARG 277 . . AA 14 174.385 186.973 118.507 1 84.91 ? CA ARG 277 D 1 
ATOM 33210 C C ARG 277 . . AA 14 175.272 187.036 119.736 1 84.91 ? C ARG 277 D 1 
ATOM 33211 O O ARG 277 . . AA 14 175.579 186.005 120.341 1 84.91 ? O ARG 277 D 1 
ATOM 33212 C CB ARG 277 . . AA 14 172.918 186.881 118.904 1 84.91 ? CB ARG 277 D 1 
ATOM 33213 C CG ARG 277 . . AA 14 171.991 186.851 117.701 1 84.91 ? CG ARG 277 D 1 
ATOM 33214 C CD ARG 277 . . AA 14 170.531 186.8 118.095 1 84.91 ? CD ARG 277 D 1 
ATOM 33215 N NE ARG 277 . . AA 14 170.13 185.51 118.638 1 84.91 ? NE ARG 277 D 1 
ATOM 33216 C CZ ARG 277 . . AA 14 168.931 185.274 119.151 1 84.91 ? CZ ARG 277 D 1 
ATOM 33217 N NH1 ARG 277 . . AA 14 168.626 184.078 119.627 1 84.91 ? NH1 ARG 277 D 1 
ATOM 33218 N NH2 ARG 277 . . AA 14 168.031 186.242 119.186 1 84.91 ? NH2 ARG 277 D 1 
ATOM 33219 N N ILE 278 . . AA 14 175.69 188.243 120.091 1 83.42 ? N ILE 278 D 1 
ATOM 33220 C CA ILE 278 . . AA 14 176.587 188.422 121.238 1 83.42 ? CA ILE 278 D 1 
ATOM 33221 C C ILE 278 . . AA 14 175.86 188.002 122.509 1 83.42 ? C ILE 278 D 1 
ATOM 33222 O O ILE 278 . . AA 14 174.678 188.344 122.68 1 83.42 ? O ILE 278 D 1 
ATOM 33223 C CB ILE 278 . . AA 14 177.056 189.877 121.32 1 83.42 ? CB ILE 278 D 1 
ATOM 33224 C CG1 ILE 278 . . AA 14 177.486 190.372 119.94 1 83.42 ? CG1 ILE 278 D 1 
ATOM 33225 C CG2 ILE 278 . . AA 14 178.204 190.02 122.293 1 83.42 ? CG2 ILE 278 D 1 
ATOM 33226 C CD1 ILE 278 . . AA 14 177.908 191.821 119.914 1 83.42 ? CD1 ILE 278 D 1 
ATOM 33227 N N PRO 279 . . AA 14 176.488 187.25 123.402 1 84.19 ? N PRO 279 D 1 
ATOM 33228 C CA PRO 279 . . AA 14 175.796 186.836 124.621 1 84.19 ? CA PRO 279 D 1 
ATOM 33229 C C PRO 279 . . AA 14 175.731 187.956 125.639 1 84.19 ? C PRO 279 D 1 
ATOM 33230 O O PRO 279 . . AA 14 176.604 188.822 125.712 1 84.19 ? O PRO 279 D 1 
ATOM 33231 C CB PRO 279 . . AA 14 176.646 185.67 125.136 1 84.19 ? CB PRO 279 D 1 
ATOM 33232 C CG PRO 279 . . AA 14 177.993 185.921 124.593 1 84.19 ? CG PRO 279 D 1 
ATOM 33233 C CD PRO 279 . . AA 14 177.824 186.642 123.287 1 84.19 ? CD PRO 279 D 1 
ATOM 33234 N N SER 280 . . AA 14 174.67 187.915 126.429 1 85.57 ? N SER 280 D 1 
ATOM 33235 C CA SER 280 . . AA 14 174.368 188.814 127.529 1 85.57 ? CA SER 280 D 1 
ATOM 33236 C C SER 280 . . AA 14 175.021 188.265 128.8 1 85.57 ? C SER 280 D 1 
ATOM 33237 O O SER 280 . . AA 14 176.046 187.577 128.738 1 85.57 ? O SER 280 D 1 
ATOM 33238 C CB SER 280 . . AA 14 172.853 189.001 127.66 1 85.57 ? CB SER 280 D 1 
ATOM 33239 O OG SER 280 . . AA 14 172.22 187.813 128.084 1 85.57 ? OG SER 280 D 1 
ATOM 33240 N N ALA 281 . . AA 14 174.451 188.615 129.958 1 86.91 ? N ALA 281 D 1 
ATOM 33241 C CA ALA 281 . . AA 14 175.063 188.215 131.249 1 86.91 ? CA ALA 281 D 1 
ATOM 33242 C C ALA 281 . . AA 14 174.905 186.711 131.488 1 86.91 ? C ALA 281 D 1 
ATOM 33243 O O ALA 281 . . AA 14 173.98 186.116 130.898 1 86.91 ? O ALA 281 D 1 
ATOM 33244 C CB ALA 281 . . AA 14 174.449 189.016 132.372 1 86.91 ? CB ALA 281 D 1 
ATOM 33245 N N VAL 282 . . AA 14 175.771 186.134 132.329 1 91.03 ? N VAL 282 D 1 
ATOM 33246 C CA VAL 282 . . AA 14 175.704 184.677 132.658 1 91.03 ? CA VAL 282 D 1 
ATOM 33247 C C VAL 282 . . AA 14 175.974 183.859 131.391 1 91.03 ? C VAL 282 D 1 
ATOM 33248 O O VAL 282 . . AA 14 176.994 183.143 131.364 1 91.03 ? O VAL 282 D 1 
ATOM 33249 C CB VAL 282 . . AA 14 174.356 184.297 133.301 1 91.03 ? CB VAL 282 D 1 
ATOM 33250 C CG1 VAL 282 . . AA 14 174.26 182.801 133.555 1 91.03 ? CG1 VAL 282 D 1 
ATOM 33251 C CG2 VAL 282 . . AA 14 174.113 185.073 134.586 1 91.03 ? CG2 VAL 282 D 1 
ATOM 33252 N N GLY 283 . . AA 14 175.096 183.959 130.389 1 94.3 ? N GLY 283 D 1 
ATOM 33253 C CA GLY 283 . . AA 14 175.268 183.179 129.187 1 94.3 ? CA GLY 283 D 1 
ATOM 33254 C C GLY 283 . . AA 14 174.031 183.14 128.336 1 94.3 ? C GLY 283 D 1 
ATOM 33255 O O GLY 283 . . AA 14 174.08 182.634 127.208 1 94.3 ? O GLY 283 D 1 
ATOM 33256 N N TYR 284 . . AA 14 172.936 183.693 128.84 1 93.2 ? N TYR 284 D 1 
ATOM 33257 C CA TYR 284 . . AA 14 171.671 183.732 128.146 1 93.2 ? CA TYR 284 D 1 
ATOM 33258 C C TYR 284 . . AA 14 171.745 184.669 126.947 1 93.2 ? C TYR 284 D 1 
ATOM 33259 O O TYR 284 . . AA 14 172.74 185.353 126.709 1 93.2 ? O TYR 284 D 1 
ATOM 33260 C CB TYR 284 . . AA 14 170.576 184.163 129.113 1 93.2 ? CB TYR 284 D 1 
ATOM 33261 C CG TYR 284 . . AA 14 170.455 183.223 130.285 1 93.2 ? CG TYR 284 D 1 
ATOM 33262 C CD1 TYR 284 . . AA 14 169.561 182.171 130.258 1 93.2 ? CD1 TYR 284 D 1 
ATOM 33263 C CD2 TYR 284 . . AA 14 171.251 183.372 131.408 1 93.2 ? CD2 TYR 284 D 1 
ATOM 33264 C CE1 TYR 284 . . AA 14 169.452 181.303 131.302 1 93.2 ? CE1 TYR 284 D 1 
ATOM 33265 C CE2 TYR 284 . . AA 14 171.146 182.504 132.465 1 93.2 ? CE2 TYR 284 D 1 
ATOM 33266 C CZ TYR 284 . . AA 14 170.243 181.47 132.401 1 93.2 ? CZ TYR 284 D 1 
ATOM 33267 O OH TYR 284 . . AA 14 170.122 180.593 133.447 1 93.2 ? OH TYR 284 D 1 
ATOM 33268 N N GLN 285 . . AA 14 170.666 184.68 126.186 1 87.96 ? N GLN 285 D 1 
ATOM 33269 C CA GLN 285 . . AA 14 170.586 185.44 124.957 1 87.96 ? CA GLN 285 D 1 
ATOM 33270 C C GLN 285 . . AA 14 170.44 186.928 125.24 1 87.96 ? C GLN 285 D 1 
ATOM 33271 O O GLN 285 . . AA 14 170.046 187.328 126.338 1 87.96 ? O GLN 285 D 1 
ATOM 33272 C CB GLN 285 . . AA 14 169.402 184.959 124.131 1 87.96 ? CB GLN 285 D 1 
ATOM 33273 C CG GLN 285 . . AA 14 168.089 184.962 124.856 1 87.96 ? CG GLN 285 D 1 
ATOM 33274 C CD GLN 285 . . AA 14 167.829 183.692 125.631 1 87.96 ? CD GLN 285 D 1 
ATOM 33275 O OE1 GLN 285 . . AA 14 168.584 183.337 126.531 1 87.96 ? OE1 GLN 285 D 1 
ATOM 33276 N NE2 GLN 285 . . AA 14 166.742 183.01 125.298 1 87.96 ? NE2 GLN 285 D 1 
ATOM 33277 N N PRO 286 . . AA 14 170.767 187.776 124.264 1 82.89 ? N PRO 286 D 1 
ATOM 33278 C CA PRO 286 . . AA 14 170.343 189.177 124.365 1 82.89 ? CA PRO 286 D 1 
ATOM 33279 C C PRO 286 . . AA 14 168.835 189.328 124.353 1 82.89 ? C PRO 286 D 1 
ATOM 33280 O O PRO 286 . . AA 14 168.309 190.305 124.896 1 82.89 ? O PRO 286 D 1 
ATOM 33281 C CB PRO 286 . . AA 14 170.993 189.827 123.135 1 82.89 ? CB PRO 286 D 1 
ATOM 33282 C CG PRO 286 . . AA 14 171.277 188.702 122.209 1 82.89 ? CG PRO 286 D 1 
ATOM 33283 C CD PRO 286 . . AA 14 171.597 187.537 123.074 1 82.89 ? CD PRO 286 D 1 
ATOM 33284 N N THR 287 . . AA 14 168.124 188.363 123.774 1 83.45 ? N THR 287 D 1 
ATOM 33285 C CA THR 287 . . AA 14 166.678 188.416 123.574 1 83.45 ? CA THR 287 D 1 
ATOM 33286 C C THR 287 . . AA 14 165.927 187.545 124.571 1 83.45 ? C THR 287 D 1 
ATOM 33287 O O THR 287 . . AA 14 164.946 186.896 124.212 1 83.45 ? O THR 287 D 1 
ATOM 33288 C CB THR 287 . . AA 14 166.338 187.995 122.15 1 83.45 ? CB THR 287 D 1 
ATOM 33289 O OG1 THR 287 . . AA 14 167.003 186.763 121.852 1 83.45 ? OG1 THR 287 D 1 
ATOM 33290 C CG2 THR 287 . . AA 14 166.798 189.044 121.165 1 83.45 ? CG2 THR 287 D 1 
ATOM 33291 N N LEU 288 . . AA 14 166.362 187.495 125.828 1 89.12 ? N LEU 288 D 1 
ATOM 33292 C CA LEU 288 . . AA 14 165.702 186.622 126.792 1 89.12 ? CA LEU 288 D 1 
ATOM 33293 C C LEU 288 . . AA 14 164.419 187.248 127.311 1 89.12 ? C LEU 288 D 1 
ATOM 33294 O O LEU 288 . . AA 14 163.335 186.659 127.209 1 89.12 ? O LEU 288 D 1 
ATOM 33295 C CB LEU 288 . . AA 14 166.647 186.306 127.951 1 89.12 ? CB LEU 288 D 1 
ATOM 33296 C CG LEU 288 . . AA 14 166.056 185.408 129.036 1 89.12 ? CG LEU 288 D 1 
ATOM 33297 C CD1 LEU 288 . . AA 14 167.101 184.455 129.518 1 89.12 ? CD1 LEU 288 D 1 
ATOM 33298 C CD2 LEU 288 . . AA 14 165.536 186.224 130.197 1 89.12 ? CD2 LEU 288 D 1 
ATOM 33299 N N ALA 289 . . AA 14 164.533 188.444 127.889 1 90.43 ? N ALA 289 D 1 
ATOM 33300 C CA ALA 289 . . AA 14 163.399 189.066 128.557 1 90.43 ? CA ALA 289 D 1 
ATOM 33301 C C ALA 289 . . AA 14 162.224 189.252 127.607 1 90.43 ? C ALA 289 D 1 
ATOM 33302 O O ALA 289 . . AA 14 161.102 188.841 127.912 1 90.43 ? O ALA 289 D 1 
ATOM 33303 C CB ALA 289 . . AA 14 163.826 190.4 129.165 1 90.43 ? CB ALA 289 D 1 
ATOM 33304 N N THR 290 . . AA 14 162.462 189.831 126.431 1 85.49 ? N THR 290 D 1 
ATOM 33305 C CA THR 290 . . AA 14 161.337 190.139 125.557 1 85.49 ? CA THR 290 D 1 
ATOM 33306 C C THR 290 . . AA 14 160.766 188.908 124.861 1 85.49 ? C THR 290 D 1 
ATOM 33307 O O THR 290 . . AA 14 159.574 188.889 124.553 1 85.49 ? O THR 290 D 1 
ATOM 33308 C CB THR 290 . . AA 14 161.726 191.179 124.513 1 85.49 ? CB THR 290 D 1 
ATOM 33309 O OG1 THR 290 . . AA 14 160.56 191.542 123.764 1 85.49 ? OG1 THR 290 D 1 
ATOM 33310 C CG2 THR 290 . . AA 14 162.761 190.623 123.564 1 85.49 ? CG2 THR 290 D 1 
ATOM 33311 N N ASP 291 . . AA 14 161.567 187.869 124.615 1 86.13 ? N ASP 291 D 1 
ATOM 33312 C CA ASP 291 . . AA 14 161.017 186.666 123.995 1 86.13 ? CA ASP 291 D 1 
ATOM 33313 C C ASP 291 . . AA 14 160.201 185.857 124.994 1 86.13 ? C ASP 291 D 1 
ATOM 33314 O O ASP 291 . . AA 14 159.075 185.429 124.7 1 86.13 ? O ASP 291 D 1 
ATOM 33315 C CB ASP 291 . . AA 14 162.136 185.817 123.406 1 86.13 ? CB ASP 291 D 1 
ATOM 33316 C CG ASP 291 . . AA 14 162.617 186.343 122.076 1 86.13 ? CG ASP 291 D 1 
ATOM 33317 O OD1 ASP 291 . . AA 14 162.237 187.478 121.715 1 86.13 ? OD1 ASP 291 D 1 
ATOM 33318 O OD2 ASP 291 . . AA 14 163.371 185.622 121.388 1 86.13 ? OD2 ASP 291 D 1 
ATOM 33319 N N MET 292 . . AA 14 160.747 185.649 126.19 1 87.33 ? N MET 292 D 1 
ATOM 33320 C CA MET 292 . . AA 14 159.938 185.075 127.254 1 87.33 ? CA MET 292 D 1 
ATOM 33321 C C MET 292 . . AA 14 158.72 185.937 127.548 1 87.33 ? C MET 292 D 1 
ATOM 33322 O O MET 292 . . AA 14 157.696 185.422 127.999 1 87.33 ? O MET 292 D 1 
ATOM 33323 C CB MET 292 . . AA 14 160.785 184.896 128.506 1 87.33 ? CB MET 292 D 1 
ATOM 33324 C CG MET 292 . . AA 14 160.033 184.413 129.715 1 87.33 ? CG MET 292 D 1 
ATOM 33325 S SD MET 292 . . AA 14 160.832 185.031 131.194 1 87.33 ? SD MET 292 D 1 
ATOM 33326 C CE MET 292 . . AA 14 162.451 184.297 130.993 1 87.33 ? CE MET 292 D 1 
ATOM 33327 N N GLY 293 . . AA 14 158.796 187.241 127.281 1 80.33 ? N GLY 293 D 1 
ATOM 33328 C CA GLY 293 . . AA 14 157.643 188.093 127.499 1 80.33 ? CA GLY 293 D 1 
ATOM 33329 C C GLY 293 . . AA 14 156.572 187.912 126.446 1 80.33 ? C GLY 293 D 1 
ATOM 33330 O O GLY 293 . . AA 14 155.386 187.837 126.766 1 80.33 ? O GLY 293 D 1 
ATOM 33331 N N THR 294 . . AA 14 156.968 187.856 125.175 1 83.49 ? N THR 294 D 1 
ATOM 33332 C CA THR 294 . . AA 14 155.998 187.56 124.129 1 83.49 ? CA THR 294 D 1 
ATOM 33333 C C THR 294 . . AA 14 155.345 186.211 124.362 1 83.49 ? C THR 294 D 1 
ATOM 33334 O O THR 294 . . AA 14 154.183 186.015 123.993 1 83.49 ? O THR 294 D 1 
ATOM 33335 C CB THR 294 . . AA 14 156.65 187.585 122.746 1 83.49 ? CB THR 294 D 1 
ATOM 33336 O OG1 THR 294 . . AA 14 157.668 186.583 122.677 1 83.49 ? OG1 THR 294 D 1 
ATOM 33337 C CG2 THR 294 . . AA 14 157.256 188.941 122.453 1 83.49 ? CG2 THR 294 D 1 
ATOM 33338 N N MET 295 . . AA 14 156.071 185.271 124.969 1 79.98 ? N MET 295 D 1 
ATOM 33339 C CA MET 295 . . AA 14 155.452 183.999 125.334 1 79.98 ? CA MET 295 D 1 
ATOM 33340 C C MET 295 . . AA 14 154.477 184.168 126.494 1 79.98 ? C MET 295 D 1 
ATOM 33341 O O MET 295 . . AA 14 153.323 183.742 126.412 1 79.98 ? O MET 295 D 1 
ATOM 33342 C CB MET 295 . . AA 14 156.523 182.972 125.688 1 79.98 ? CB MET 295 D 1 
ATOM 33343 C CG MET 295 . . AA 14 156.018 181.542 125.763 1 79.98 ? CG MET 295 D 1 
ATOM 33344 S SD MET 295 . . AA 14 155.407 181.087 127.392 1 79.98 ? SD MET 295 D 1 
ATOM 33345 C CE MET 295 . . AA 14 156.916 181.166 128.336 1 79.98 ? CE MET 295 D 1 
ATOM 33346 N N GLN 296 . . AA 14 154.926 184.784 127.585 1 82 ? N GLN 296 D 1 
ATOM 33347 C CA GLN 296 . . AA 14 154.16 184.811 128.823 1 82 ? CA GLN 296 D 1 
ATOM 33348 C C GLN 296 . . AA 14 152.995 185.785 128.797 1 82 ? C GLN 296 D 1 
ATOM 33349 O O GLN 296 . . AA 14 152.187 185.769 129.727 1 82 ? O GLN 296 D 1 
ATOM 33350 C CB GLN 296 . . AA 14 155.073 185.158 129.995 1 82 ? CB GLN 296 D 1 
ATOM 33351 C CG GLN 296 . . AA 14 156.049 184.064 130.372 1 82 ? CG GLN 296 D 1 
ATOM 33352 C CD GLN 296 . . AA 14 155.563 183.215 131.522 1 82 ? CD GLN 296 D 1 
ATOM 33353 O OE1 GLN 296 . . AA 14 154.376 182.931 131.64 1 82 ? OE1 GLN 296 D 1 
ATOM 33354 N NE2 GLN 296 . . AA 14 156.482 182.807 132.383 1 82 ? NE2 GLN 296 D 1 
ATOM 33355 N N GLU 297 . . AA 14 152.89 186.639 127.786 1 78.44 ? N GLU 297 D 1 
ATOM 33356 C CA GLU 297 . . AA 14 151.764 187.559 127.732 1 78.44 ? CA GLU 297 D 1 
ATOM 33357 C C GLU 297 . . AA 14 150.557 186.957 127.038 1 78.44 ? C GLU 297 D 1 
ATOM 33358 O O GLU 297 . . AA 14 149.461 187.515 127.137 1 78.44 ? O GLU 297 D 1 
ATOM 33359 C CB GLU 297 . . AA 14 152.173 188.851 127.035 1 78.44 ? CB GLU 297 D 1 
ATOM 33360 C CG GLU 297 . . AA 14 153.092 189.714 127.864 1 78.44 ? CG GLU 297 D 1 
ATOM 33361 C CD GLU 297 . . AA 14 152.357 190.497 128.922 1 78.44 ? CD GLU 297 D 1 
ATOM 33362 O OE1 GLU 297 . . AA 14 151.683 191.481 128.566 1 78.44 ? OE1 GLU 297 D 1 
ATOM 33363 O OE2 GLU 297 . . AA 14 152.453 190.13 130.11 1 78.44 ? OE2 GLU 297 D 1 
ATOM 33364 N N ARG 298 . . AA 14 150.733 185.842 126.331 1 74.75 ? N ARG 298 D 1 
ATOM 33365 C CA ARG 298 . . AA 14 149.593 185.125 125.784 1 74.75 ? CA ARG 298 D 1 
ATOM 33366 C C ARG 298 . . AA 14 148.837 184.36 126.858 1 74.75 ? C ARG 298 D 1 
ATOM 33367 O O ARG 298 . . AA 14 147.724 183.893 126.603 1 74.75 ? O ARG 298 D 1 
ATOM 33368 C CB ARG 298 . . AA 14 150.058 184.17 124.69 1 74.75 ? CB ARG 298 D 1 
ATOM 33369 C CG ARG 298 . . AA 14 150.909 184.825 123.633 1 74.75 ? CG ARG 298 D 1 
ATOM 33370 C CD ARG 298 . . AA 14 151.584 183.798 122.755 1 74.75 ? CD ARG 298 D 1 
ATOM 33371 N NE ARG 298 . . AA 14 150.62 182.909 122.124 1 74.75 ? NE ARG 298 D 1 
ATOM 33372 C CZ ARG 298 . . AA 14 150.946 181.898 121.33 1 74.75 ? CZ ARG 298 D 1 
ATOM 33373 N NH1 ARG 298 . . AA 14 152.215 181.643 121.063 1 74.75 ? NH1 ARG 298 D 1 
ATOM 33374 N NH2 ARG 298 . . AA 14 150 181.143 120.803 1 74.75 ? NH2 ARG 298 D 1 
ATOM 33375 N N ILE 299 . . AA 14 149.419 184.22 128.045 1 77.45 ? N ILE 299 D 1 
ATOM 33376 C CA ILE 299 . . AA 14 148.779 183.546 129.166 1 77.45 ? CA ILE 299 D 1 
ATOM 33377 C C ILE 299 . . AA 14 148.089 184.62 129.994 1 77.45 ? C ILE 299 D 1 
ATOM 33378 O O ILE 299 . . AA 14 148.707 185.256 130.847 1 77.45 ? O ILE 299 D 1 
ATOM 33379 C CB ILE 299 . . AA 14 149.785 182.768 130.01 1 77.45 ? CB ILE 299 D 1 
ATOM 33380 C CG1 ILE 299 . . AA 14 150.728 181.979 129.124 1 77.45 ? CG1 ILE 299 D 1 
ATOM 33381 C CG2 ILE 299 . . AA 14 149.066 181.836 130.927 1 77.45 ? CG2 ILE 299 D 1 
ATOM 33382 C CD1 ILE 299 . . AA 14 151.775 181.238 129.881 1 77.45 ? CD1 ILE 299 D 1 
ATOM 33383 N N THR 300 . . AA 14 146.802 184.82 129.756 1 80.25 ? N THR 300 D 1 
ATOM 33384 C CA THR 300 . . AA 14 146.094 185.869 130.466 1 80.25 ? CA THR 300 D 1 
ATOM 33385 C C THR 300 . . AA 14 144.604 185.582 130.415 1 80.25 ? C THR 300 D 1 
ATOM 33386 O O THR 300 . . AA 14 144.137 184.724 129.666 1 80.25 ? O THR 300 D 1 
ATOM 33387 C CB THR 300 . . AA 14 146.402 187.241 129.875 1 80.25 ? CB THR 300 D 1 
ATOM 33388 O OG1 THR 300 . . AA 14 145.875 188.256 130.735 1 80.25 ? OG1 THR 300 D 1 
ATOM 33389 C CG2 THR 300 . . AA 14 145.776 187.371 128.509 1 80.25 ? CG2 THR 300 D 1 
ATOM 33390 N N THR 301 . . AA 14 143.866 186.316 131.235 1 82.68 ? N THR 301 D 1 
ATOM 33391 C CA THR 301 . . AA 14 142.413 186.251 131.267 1 82.68 ? CA THR 301 D 1 
ATOM 33392 C C THR 301 . . AA 14 141.874 187.399 130.432 1 82.68 ? C THR 301 D 1 
ATOM 33393 O O THR 301 . . AA 14 141.961 188.562 130.835 1 82.68 ? O THR 301 D 1 
ATOM 33394 C CB THR 301 . . AA 14 141.89 186.335 132.696 1 82.68 ? CB THR 301 D 1 
ATOM 33395 O OG1 THR 301 . . AA 14 142.358 185.207 133.436 1 82.68 ? OG1 THR 301 D 1 
ATOM 33396 C CG2 THR 301 . . AA 14 140.375 186.342 132.702 1 82.68 ? CG2 THR 301 D 1 
ATOM 33397 N N THR 302 . . AA 14 141.329 187.077 129.273 1 82.53 ? N THR 302 D 1 
ATOM 33398 C CA THR 302 . . AA 14 140.642 188.055 128.458 1 82.53 ? CA THR 302 D 1 
ATOM 33399 C C THR 302 . . AA 14 139.162 188.043 128.811 1 82.53 ? C THR 302 D 1 
ATOM 33400 O O THR 302 . . AA 14 138.709 187.301 129.684 1 82.53 ? O THR 302 D 1 
ATOM 33401 C CB THR 302 . . AA 14 140.865 187.766 126.976 1 82.53 ? CB THR 302 D 1 
ATOM 33402 O OG1 THR 302 . . AA 14 140.111 186.611 126.598 1 82.53 ? OG1 THR 302 D 1 
ATOM 33403 C CG2 THR 302 . . AA 14 142.329 187.506 126.714 1 82.53 ? CG2 THR 302 D 1 
ATOM 33404 N N LYS 303 . . AA 14 138.394 188.885 128.126 1 84.7 ? N LYS 303 D 1 
ATOM 33405 C CA LYS 303 . . AA 14 136.953 188.864 128.314 1 84.7 ? CA LYS 303 D 1 
ATOM 33406 C C LYS 303 . . AA 14 136.303 187.641 127.684 1 84.7 ? C LYS 303 D 1 
ATOM 33407 O O LYS 303 . . AA 14 135.116 187.401 127.924 1 84.7 ? O LYS 303 D 1 
ATOM 33408 C CB LYS 303 . . AA 14 136.339 190.14 127.743 1 84.7 ? CB LYS 303 D 1 
ATOM 33409 C CG LYS 303 . . AA 14 136.926 191.417 128.321 1 84.7 ? CG LYS 303 D 1 
ATOM 33410 C CD LYS 303 . . AA 14 136.075 192.626 127.961 1 84.7 ? CD LYS 303 D 1 
ATOM 33411 C CE LYS 303 . . AA 14 136.66 193.913 128.522 1 84.7 ? CE LYS 303 D 1 
ATOM 33412 N NZ LYS 303 . . AA 14 136.869 193.841 129.991 1 84.7 ? NZ LYS 303 D 1 
ATOM 33413 N N LYS 304 . . AA 14 137.045 186.866 126.895 1 84.83 ? N LYS 304 D 1 
ATOM 33414 C CA LYS 304 . . AA 14 136.51 185.668 126.26 1 84.83 ? CA LYS 304 D 1 
ATOM 33415 C C LYS 304 . . AA 14 136.654 184.438 127.143 1 84.83 ? C LYS 304 D 1 
ATOM 33416 O O LYS 304 . . AA 14 135.748 183.6 127.188 1 84.83 ? O LYS 304 D 1 
ATOM 33417 C CB LYS 304 . . AA 14 137.208 185.426 124.922 1 84.83 ? CB LYS 304 D 1 
ATOM 33418 C CG LYS 304 . . AA 14 136.567 184.35 124.07 1 84.83 ? CG LYS 304 D 1 
ATOM 33419 C CD LYS 304 . . AA 14 135.113 184.669 123.775 1 84.83 ? CD LYS 304 D 1 
ATOM 33420 C CE LYS 304 . . AA 14 134.629 183.97 122.512 1 84.83 ? CE LYS 304 D 1 
ATOM 33421 N NZ LYS 304 . . AA 14 134.385 182.516 122.714 1 84.83 ? NZ LYS 304 D 1 
ATOM 33422 N N GLY 305 . . AA 14 137.774 184.317 127.843 1 83.94 ? N GLY 305 D 1 
ATOM 33423 C CA GLY 305 . . AA 14 137.986 183.205 128.748 1 83.94 ? CA GLY 305 D 1 
ATOM 33424 C C GLY 305 . . AA 14 139.222 183.446 129.581 1 83.94 ? C GLY 305 D 1 
ATOM 33425 O O GLY 305 . . AA 14 139.867 184.492 129.49 1 83.94 ? O GLY 305 D 1 
ATOM 33426 N N SER 306 . . AA 14 139.548 182.455 130.401 1 80.22 ? N SER 306 D 1 
ATOM 33427 C CA SER 306 . . AA 14 140.709 182.513 131.273 1 80.22 ? CA SER 306 D 1 
ATOM 33428 C C SER 306 . . AA 14 141.676 181.384 130.958 1 80.22 ? C SER 306 D 1 
ATOM 33429 O O SER 306 . . AA 14 141.285 180.331 130.447 1 80.22 ? O SER 306 D 1 
ATOM 33430 C CB SER 306 . . AA 14 140.319 182.419 132.737 1 80.22 ? CB SER 306 D 1 
ATOM 33431 O OG SER 306 . . AA 14 141.404 181.913 133.486 1 80.22 ? OG SER 306 D 1 
ATOM 33432 N N ILE 307 . . AA 14 142.947 181.619 131.267 1 76.91 ? N ILE 307 D 1 
ATOM 33433 C CA ILE 307 . . AA 14 143.976 180.583 131.254 1 76.91 ? CA ILE 307 D 1 
ATOM 33434 C C ILE 307 . . AA 14 144.796 180.789 132.523 1 76.91 ? C ILE 307 D 1 
ATOM 33435 O O ILE 307 . . AA 14 145.728 181.596 132.551 1 76.91 ? O ILE 307 D 1 
ATOM 33436 C CB ILE 307 . . AA 14 144.869 180.644 130.014 1 76.91 ? CB ILE 307 D 1 
ATOM 33437 C CG1 ILE 307 . . AA 14 144.059 180.443 128.744 1 76.91 ? CG1 ILE 307 D 1 
ATOM 33438 C CG2 ILE 307 . . AA 14 145.928 179.585 130.091 1 76.91 ? CG2 ILE 307 D 1 
ATOM 33439 C CD1 ILE 307 . . AA 14 144.905 180.349 127.516 1 76.91 ? CD1 ILE 307 D 1 
ATOM 33440 N N THR 308 . . AA 14 144.46 180.063 133.584 1 82.77 ? N THR 308 D 1 
ATOM 33441 C CA THR 308 . . AA 14 145.304 180.066 134.771 1 82.77 ? CA THR 308 D 1 
ATOM 33442 C C THR 308 . . AA 14 146.433 179.061 134.575 1 82.77 ? C THR 308 D 1 
ATOM 33443 O O THR 308 . . AA 14 146.193 177.905 134.218 1 82.77 ? O THR 308 D 1 
ATOM 33444 C CB THR 308 . . AA 14 144.493 179.77 136.034 1 82.77 ? CB THR 308 D 1 
ATOM 33445 O OG1 THR 308 . . AA 14 145.352 179.824 137.181 1 82.77 ? OG1 THR 308 D 1 
ATOM 33446 C CG2 THR 308 . . AA 14 143.806 178.422 135.968 1 82.77 ? CG2 THR 308 D 1 
ATOM 33447 N N SER 309 . . AA 14 147.665 179.51 134.775 1 81.28 ? N SER 309 D 1 
ATOM 33448 C CA SER 309 . . AA 14 148.846 178.748 134.404 1 81.28 ? CA SER 309 D 1 
ATOM 33449 C C SER 309 . . AA 14 149.638 178.358 135.64 1 81.28 ? C SER 309 D 1 
ATOM 33450 O O SER 309 . . AA 14 150.071 179.226 136.398 1 81.28 ? O SER 309 D 1 
ATOM 33451 C CB SER 309 . . AA 14 149.724 179.557 133.461 1 81.28 ? CB SER 309 D 1 
ATOM 33452 O OG SER 309 . . AA 14 150.999 178.966 133.343 1 81.28 ? OG SER 309 D 1 
ATOM 33453 N N VAL 310 . . AA 14 149.846 177.063 135.822 1 79.78 ? N VAL 310 D 1 
ATOM 33454 C CA VAL 310 . . AA 14 150.702 176.538 136.877 1 79.78 ? CA VAL 310 D 1 
ATOM 33455 C C VAL 310 . . AA 14 152.038 176.194 136.239 1 79.78 ? C VAL 310 D 1 
ATOM 33456 O O VAL 310 . . AA 14 152.141 175.229 135.479 1 79.78 ? O VAL 310 D 1 
ATOM 33457 C CB VAL 310 . . AA 14 150.076 175.313 137.55 1 79.78 ? CB VAL 310 D 1 
ATOM 33458 C CG1 VAL 310 . . AA 14 150.88 174.914 138.761 1 79.78 ? CG1 VAL 310 D 1 
ATOM 33459 C CG2 VAL 310 . . AA 14 148.647 175.605 137.922 1 79.78 ? CG2 VAL 310 D 1 
ATOM 33460 N N GLN 311 . . AA 14 153.067 176.975 136.537 1 89.76 ? N GLN 311 D 1 
ATOM 33461 C CA GLN 311 . . AA 14 154.357 176.85 135.875 1 89.76 ? CA GLN 311 D 1 
ATOM 33462 C C GLN 311 . . AA 14 155.406 176.398 136.875 1 89.76 ? C GLN 311 D 1 
ATOM 33463 O O GLN 311 . . AA 14 155.715 177.123 137.821 1 89.76 ? O GLN 311 D 1 
ATOM 33464 C CB GLN 311 . . AA 14 154.774 178.176 135.242 1 89.76 ? CB GLN 311 D 1 
ATOM 33465 C CG GLN 311 . . AA 14 154.052 178.5 133.958 1 89.76 ? CG GLN 311 D 1 
ATOM 33466 C CD GLN 311 . . AA 14 154.013 179.98 133.674 1 89.76 ? CD GLN 311 D 1 
ATOM 33467 O OE1 GLN 311 . . AA 14 155.028 180.665 133.757 1 89.76 ? OE1 GLN 311 D 1 
ATOM 33468 N NE2 GLN 311 . . AA 14 152.836 180.486 133.341 1 89.76 ? NE2 GLN 311 D 1 
ATOM 33469 N N ALA 312 . . AA 14 155.96 175.213 136.662 1 93.62 ? N ALA 312 D 1 
ATOM 33470 C CA ALA 312 . . AA 14 157.124 174.775 137.416 1 93.62 ? CA ALA 312 D 1 
ATOM 33471 C C ALA 312 . . AA 14 158.363 175.334 136.735 1 93.62 ? C ALA 312 D 1 
ATOM 33472 O O ALA 312 . . AA 14 158.498 175.237 135.512 1 93.62 ? O ALA 312 D 1 
ATOM 33473 C CB ALA 312 . . AA 14 157.186 173.252 137.502 1 93.62 ? CB ALA 312 D 1 
ATOM 33474 N N ILE 313 . . AA 14 159.25 175.941 137.516 1 97.83 ? N ILE 313 D 1 
ATOM 33475 C CA ILE 313 . . AA 14 160.367 176.715 136.989 1 97.83 ? CA ILE 313 D 1 
ATOM 33476 C C ILE 313 . . AA 14 161.647 176.213 137.638 1 97.83 ? C ILE 313 D 1 
ATOM 33477 O O ILE 313 . . AA 14 161.734 176.121 138.87 1 97.83 ? O ILE 313 D 1 
ATOM 33478 C CB ILE 313 . . AA 14 160.18 178.218 137.232 1 97.83 ? CB ILE 313 D 1 
ATOM 33479 C CG1 ILE 313 . . AA 14 158.824 178.671 136.692 1 97.83 ? CG1 ILE 313 D 1 
ATOM 33480 C CG2 ILE 313 . . AA 14 161.295 179 136.574 1 97.83 ? CG2 ILE 313 D 1 
ATOM 33481 C CD1 ILE 313 . . AA 14 158.48 180.094 136.996 1 97.83 ? CD1 ILE 313 D 1 
ATOM 33482 N N TYR 314 . . AA 14 162.632 175.878 136.811 1 99.26 ? N TYR 314 D 1 
ATOM 33483 C CA TYR 314 . . AA 14 163.888 175.341 137.306 1 99.26 ? CA TYR 314 D 1 
ATOM 33484 C C TYR 314 . . AA 14 164.845 176.477 137.631 1 99.26 ? C TYR 314 D 1 
ATOM 33485 O O TYR 314 . . AA 14 165.192 177.278 136.761 1 99.26 ? O TYR 314 D 1 
ATOM 33486 C CB TYR 314 . . AA 14 164.511 174.397 136.278 1 99.26 ? CB TYR 314 D 1 
ATOM 33487 C CG TYR 314 . . AA 14 165.808 173.77 136.726 1 99.26 ? CG TYR 314 D 1 
ATOM 33488 C CD1 TYR 314 . . AA 14 167.018 174.187 136.2 1 99.26 ? CD1 TYR 314 D 1 
ATOM 33489 C CD2 TYR 314 . . AA 14 165.82 172.766 137.679 1 99.26 ? CD2 TYR 314 D 1 
ATOM 33490 C CE1 TYR 314 . . AA 14 168.204 173.624 136.607 1 99.26 ? CE1 TYR 314 D 1 
ATOM 33491 C CE2 TYR 314 . . AA 14 167.004 172.194 138.095 1 99.26 ? CE2 TYR 314 D 1 
ATOM 33492 C CZ TYR 314 . . AA 14 168.193 172.627 137.555 1 99.26 ? CZ TYR 314 D 1 
ATOM 33493 O OH TYR 314 . . AA 14 169.377 172.062 137.963 1 99.26 ? OH TYR 314 D 1 
ATOM 33494 N N VAL 315 . . AA 14 165.271 176.546 138.887 1 111.22 ? N VAL 315 D 1 
ATOM 33495 C CA VAL 315 . . AA 14 166.234 177.546 139.334 1 111.22 ? CA VAL 315 D 1 
ATOM 33496 C C VAL 315 . . AA 14 167.61 176.885 139.353 1 111.22 ? C VAL 315 D 1 
ATOM 33497 O O VAL 315 . . AA 14 167.831 175.965 140.158 1 111.22 ? O VAL 315 D 1 
ATOM 33498 C CB VAL 315 . . AA 14 165.865 178.106 140.71 1 111.22 ? CB VAL 315 D 1 
ATOM 33499 C CG1 VAL 315 . . AA 14 166.923 179.062 141.175 1 111.22 ? CG1 VAL 315 D 1 
ATOM 33500 C CG2 VAL 315 . . AA 14 164.528 178.798 140.641 1 111.22 ? CG2 VAL 315 D 1 
ATOM 33501 N N PRO 316 . . AA 14 168.54 177.292 138.491 1 113.06 ? N PRO 316 D 1 
ATOM 33502 C CA PRO 316 . . AA 14 169.866 176.665 138.487 1 113.06 ? CA PRO 316 D 1 
ATOM 33503 C C PRO 316 . . AA 14 170.624 176.981 139.766 1 113.06 ? C PRO 316 D 1 
ATOM 33504 O O PRO 316 . . AA 14 170.798 178.145 140.132 1 113.06 ? O PRO 316 D 1 
ATOM 33505 C CB PRO 316 . . AA 14 170.549 177.284 137.263 1 113.06 ? CB PRO 316 D 1 
ATOM 33506 C CG PRO 316 . . AA 14 169.443 177.832 136.441 1 113.06 ? CG PRO 316 D 1 
ATOM 33507 C CD PRO 316 . . AA 14 168.384 178.257 137.395 1 113.06 ? CD PRO 316 D 1 
ATOM 33508 N N ALA 317 . . AA 14 171.068 175.927 140.447 1 118.98 ? N ALA 317 D 1 
ATOM 33509 C CA ALA 317 . . AA 14 171.89 176.026 141.649 1 118.98 ? CA ALA 317 D 1 
ATOM 33510 C C ALA 317 . . AA 14 171.211 176.808 142.765 1 118.98 ? C ALA 317 D 1 
ATOM 33511 O O ALA 317 . . AA 14 171.894 177.422 143.591 1 118.98 ? O ALA 317 D 1 
ATOM 33512 C CB ALA 317 . . AA 14 173.258 176.642 141.335 1 118.98 ? CB ALA 317 D 1 
ATOM 33513 N N ASP 318 . . AA 14 169.876 176.797 142.806 1 121.89 ? N ASP 318 D 1 
ATOM 33514 C CA ASP 318 . . AA 14 169.114 177.436 143.88 1 121.89 ? CA ASP 318 D 1 
ATOM 33515 C C ASP 318 . . AA 14 169.48 178.914 144.005 1 121.89 ? C ASP 318 D 1 
ATOM 33516 O O ASP 318 . . AA 14 169.628 179.449 145.105 1 121.89 ? O ASP 318 D 1 
ATOM 33517 C CB ASP 318 . . AA 14 169.322 176.701 145.208 1 121.89 ? CB ASP 318 D 1 
ATOM 33518 C CG ASP 318 . . AA 14 168.169 176.891 146.177 1 121.89 ? CG ASP 318 D 1 
ATOM 33519 O OD1 ASP 318 . . AA 14 167.504 175.889 146.51 1 121.89 ? OD1 ASP 318 D 1 
ATOM 33520 O OD2 ASP 318 . . AA 14 167.931 178.034 146.621 1 121.89 ? OD2 ASP 318 D 1 
ATOM 33521 N N ASP 319 . . AA 14 169.694 179.589 142.873 1 118.64 ? N ASP 319 D 1 
ATOM 33522 C CA ASP 319 . . AA 14 170.191 180.993 142.937 1 118.64 ? CA ASP 319 D 1 
ATOM 33523 C C ASP 319 . . AA 14 169.034 181.988 143.082 1 118.64 ? C ASP 319 D 1 
ATOM 33524 O O ASP 319 . . AA 14 169.096 182.814 144.015 1 118.64 ? O ASP 319 D 1 
ATOM 33525 C CB ASP 319 . . AA 14 171.072 181.295 141.722 1 118.64 ? CB ASP 319 D 1 
ATOM 33526 C CG ASP 319 . . AA 14 171.51 182.744 141.627 1 118.64 ? CG ASP 319 D 1 
ATOM 33527 O OD1 ASP 319 . . AA 14 172.103 183.242 142.604 1 118.64 ? OD1 ASP 319 D 1 
ATOM 33528 O OD2 ASP 319 . . AA 14 171.274 183.353 140.568 1 118.64 ? OD2 ASP 319 D 1 
ATOM 33529 N N LEU 320 . . AA 14 168.044 181.93 142.191 1 112.91 ? N LEU 320 D 1 
ATOM 33530 C CA LEU 320 . . AA 14 166.891 182.834 142.206 1 112.91 ? CA LEU 320 D 1 
ATOM 33531 C C LEU 320 . . AA 14 167.257 184.228 141.712 1 112.91 ? C LEU 320 D 1 
ATOM 33532 O O LEU 320 . . AA 14 166.378 185.077 141.535 1 112.91 ? O LEU 320 D 1 
ATOM 33533 C CB LEU 320 . . AA 14 166.267 182.935 143.603 1 112.91 ? CB LEU 320 D 1 
ATOM 33534 C CG LEU 320 . . AA 14 165.44 181.775 144.152 1 112.91 ? CG LEU 320 D 1 
ATOM 33535 C CD1 LEU 320 . . AA 14 164.998 182.081 145.567 1 112.91 ? CD1 LEU 320 D 1 
ATOM 33536 C CD2 LEU 320 . . AA 14 164.246 181.507 143.27 1 112.91 ? CD2 LEU 320 D 1 
ATOM 33537 N N THR 321 . . AA 14 168.544 184.476 141.486 1 111.98 ? N THR 321 D 1 
ATOM 33538 C CA THR 321 . . AA 14 169.011 185.708 140.869 1 111.98 ? CA THR 321 D 1 
ATOM 33539 C C THR 321 . . AA 14 169.514 185.473 139.457 1 111.98 ? C THR 321 D 1 
ATOM 33540 O O THR 321 . . AA 14 169.999 186.409 138.816 1 111.98 ? O THR 321 D 1 
ATOM 33541 C CB THR 321 . . AA 14 170.118 186.348 141.71 1 111.98 ? CB THR 321 D 1 
ATOM 33542 O OG1 THR 321 . . AA 14 171.32 185.582 141.576 1 111.98 ? OG1 THR 321 D 1 
ATOM 33543 C CG2 THR 321 . . AA 14 169.716 186.384 143.168 1 111.98 ? CG2 THR 321 D 1 
ATOM 33544 N N ASP 322 . . AA 14 169.387 184.222 138.994 1 108.09 ? N ASP 322 D 1 
ATOM 33545 C CA ASP 322 . . AA 14 169.789 183.854 137.61 1 108.09 ? CA ASP 322 D 1 
ATOM 33546 C C ASP 322 . . AA 14 168.85 184.568 136.636 1 108.09 ? C ASP 322 D 1 
ATOM 33547 O O ASP 322 . . AA 14 167.653 184.689 136.962 1 108.09 ? O ASP 322 D 1 
ATOM 33548 C CB ASP 322 . . AA 14 169.755 182.335 137.436 1 108.09 ? CB ASP 322 D 1 
ATOM 33549 C CG ASP 322 . . AA 14 169.961 181.875 136.005 1 108.09 ? CG ASP 322 D 1 
ATOM 33550 O OD1 ASP 322 . . AA 14 171.062 182.105 135.469 1 108.09 ? OD1 ASP 322 D 1 
ATOM 33551 O OD2 ASP 322 . . AA 14 169.014 181.297 135.439 1 108.09 ? OD2 ASP 322 D 1 
ATOM 33552 N N PRO 323 . . AA 14 169.321 185.059 135.469 1 104.01 ? N PRO 323 D 1 
ATOM 33553 C CA PRO 323 . . AA 14 168.471 185.863 134.575 1 104.01 ? CA PRO 323 D 1 
ATOM 33554 C C PRO 323 . . AA 14 167.137 185.224 134.225 1 104.01 ? C PRO 323 D 1 
ATOM 33555 O O PRO 323 . . AA 14 166.135 185.938 134.125 1 104.01 ? O PRO 323 D 1 
ATOM 33556 C CB PRO 323 . . AA 14 169.358 186.04 133.339 1 104.01 ? CB PRO 323 D 1 
ATOM 33557 C CG PRO 323 . . AA 14 170.723 186.023 133.878 1 104.01 ? CG PRO 323 D 1 
ATOM 33558 C CD PRO 323 . . AA 14 170.717 185.031 135.004 1 104.01 ? CD PRO 323 D 1 
ATOM 33559 N N ALA 324 . . AA 14 167.084 183.896 134.048 1 104.31 ? N ALA 324 D 1 
ATOM 33560 C CA ALA 324 . . AA 14 165.819 183.27 133.661 1 104.31 ? CA ALA 324 D 1 
ATOM 33561 C C ALA 324 . . AA 14 164.793 183.301 134.791 1 104.31 ? C ALA 324 D 1 
ATOM 33562 O O ALA 324 . . AA 14 163.671 183.794 134.571 1 104.31 ? O ALA 324 D 1 
ATOM 33563 C CB ALA 324 . . AA 14 166.075 181.856 133.135 1 104.31 ? CB ALA 324 D 1 
ATOM 33564 N N PRO 325 . . AA 14 165.085 182.803 136.002 1 103.51 ? N PRO 325 D 1 
ATOM 33565 C CA PRO 325 . . AA 14 164.091 182.946 137.077 1 103.51 ? CA PRO 325 D 1 
ATOM 33566 C C PRO 325 . . AA 14 163.781 184.393 137.403 1 103.51 ? C PRO 325 D 1 
ATOM 33567 O O PRO 325 . . AA 14 162.609 184.746 137.59 1 103.51 ? O PRO 325 D 1 
ATOM 33568 C CB PRO 325 . . AA 14 164.747 182.223 138.261 1 103.51 ? CB PRO 325 D 1 
ATOM 33569 C CG PRO 325 . . AA 14 165.75 181.33 137.656 1 103.51 ? CG PRO 325 D 1 
ATOM 33570 C CD PRO 325 . . AA 14 166.267 182.061 136.471 1 103.51 ? CD PRO 325 D 1 
ATOM 33571 N N ALA 326 . . AA 14 164.811 185.239 137.487 1 104.77 ? N ALA 326 D 1 
ATOM 33572 C CA ALA 326 . . AA 14 164.602 186.642 137.82 1 104.77 ? CA ALA 326 D 1 
ATOM 33573 C C ALA 326 . . AA 14 163.752 187.348 136.775 1 104.77 ? C ALA 326 D 1 
ATOM 33574 O O ALA 326 . . AA 14 163.048 188.311 137.096 1 104.77 ? O ALA 326 D 1 
ATOM 33575 C CB ALA 326 . . AA 14 165.947 187.348 137.978 1 104.77 ? CB ALA 326 D 1 
ATOM 33576 N N THR 327 . . AA 14 163.805 186.893 135.525 1 103.8 ? N THR 327 D 1 
ATOM 33577 C CA THR 327 . . AA 14 162.955 187.472 134.496 1 103.8 ? CA THR 327 D 1 
ATOM 33578 C C THR 327 . . AA 14 161.538 186.933 134.585 1 103.8 ? C THR 327 D 1 
ATOM 33579 O O THR 327 . . AA 14 160.577 187.663 134.32 1 103.8 ? O THR 327 D 1 
ATOM 33580 C CB THR 327 . . AA 14 163.536 187.191 133.115 1 103.8 ? CB THR 327 D 1 
ATOM 33581 O OG1 THR 327 . . AA 14 164.925 187.536 133.106 1 103.8 ? OG1 THR 327 D 1 
ATOM 33582 C CG2 THR 327 . . AA 14 162.809 188 132.061 1 103.8 ? CG2 THR 327 D 1 
ATOM 33583 N N THR 328 . . AA 14 161.389 185.658 134.954 1 101.52 ? N THR 328 D 1 
ATOM 33584 C CA THR 328 . . AA 14 160.051 185.087 135.07 1 101.52 ? CA THR 328 D 1 
ATOM 33585 C C THR 328 . . AA 14 159.282 185.662 136.251 1 101.52 ? C THR 328 D 1 
ATOM 33586 O O THR 328 . . AA 14 158.052 185.75 136.191 1 101.52 ? O THR 328 D 1 
ATOM 33587 C CB THR 328 . . AA 14 160.129 183.57 135.202 1 101.52 ? CB THR 328 D 1 
ATOM 33588 O OG1 THR 328 . . AA 14 160.952 183.239 136.321 1 101.52 ? OG1 THR 328 D 1 
ATOM 33589 C CG2 THR 328 . . AA 14 160.706 182.95 133.957 1 101.52 ? CG2 THR 328 D 1 
ATOM 33590 N N PHE 329 . . AA 14 159.981 186.047 137.327 1 102.47 ? N PHE 329 D 1 
ATOM 33591 C CA PHE 329 . . AA 14 159.297 186.438 138.563 1 102.47 ? CA PHE 329 D 1 
ATOM 33592 C C PHE 329 . . AA 14 158.213 187.477 138.318 1 102.47 ? C PHE 329 D 1 
ATOM 33593 O O PHE 329 . . AA 14 157.128 187.403 138.903 1 102.47 ? O PHE 329 D 1 
ATOM 33594 C CB PHE 329 . . AA 14 160.291 186.984 139.587 1 102.47 ? CB PHE 329 D 1 
ATOM 33595 C CG PHE 329 . . AA 14 161.011 185.925 140.363 1 102.47 ? CG PHE 329 D 1 
ATOM 33596 C CD1 PHE 329 . . AA 14 160.324 185.075 141.205 1 102.47 ? CD1 PHE 329 D 1 
ATOM 33597 C CD2 PHE 329 . . AA 14 162.384 185.81 140.283 1 102.47 ? CD2 PHE 329 D 1 
ATOM 33598 C CE1 PHE 329 . . AA 14 160.996 184.107 141.924 1 102.47 ? CE1 PHE 329 D 1 
ATOM 33599 C CE2 PHE 329 . . AA 14 163.056 184.844 140.994 1 102.47 ? CE2 PHE 329 D 1 
ATOM 33600 C CZ PHE 329 . . AA 14 162.361 183.995 141.817 1 102.47 ? CZ PHE 329 D 1 
ATOM 33601 N N ALA 330 . . AA 14 158.485 188.453 137.455 1 98.65 ? N ALA 330 D 1 
ATOM 33602 C CA ALA 330 . . AA 14 157.531 189.524 137.211 1 98.65 ? CA ALA 330 D 1 
ATOM 33603 C C ALA 330 . . AA 14 156.351 189.088 136.358 1 98.65 ? C ALA 330 D 1 
ATOM 33604 O O ALA 330 . . AA 14 155.382 189.843 136.244 1 98.65 ? O ALA 330 D 1 
ATOM 33605 C CB ALA 330 . . AA 14 158.236 190.704 136.544 1 98.65 ? CB ALA 330 D 1 
ATOM 33606 N N HIS 331 . . AA 14 156.406 187.898 135.761 1 93.58 ? N HIS 331 D 1 
ATOM 33607 C CA HIS 331 . . AA 14 155.38 187.423 134.843 1 93.58 ? CA HIS 331 D 1 
ATOM 33608 C C HIS 331 . . AA 14 154.354 186.524 135.517 1 93.58 ? C HIS 331 D 1 
ATOM 33609 O O HIS 331 . . AA 14 153.652 185.779 134.835 1 93.58 ? O HIS 331 D 1 
ATOM 33610 C CB HIS 331 . . AA 14 156.016 186.673 133.676 1 93.58 ? CB HIS 331 D 1 
ATOM 33611 C CG HIS 331 . . AA 14 156.519 187.561 132.589 1 93.58 ? CG HIS 331 D 1 
ATOM 33612 N ND1 HIS 331 . . AA 14 157.858 187.68 132.288 1 93.58 ? ND1 HIS 331 D 1 
ATOM 33613 C CD2 HIS 331 . . AA 14 155.866 188.374 131.728 1 93.58 ? CD2 HIS 331 D 1 
ATOM 33614 C CE1 HIS 331 . . AA 14 158.007 188.526 131.286 1 93.58 ? CE1 HIS 331 D 1 
ATOM 33615 N NE2 HIS 331 . . AA 14 156.814 188.963 130.929 1 93.58 ? NE2 HIS 331 D 1 
ATOM 33616 N N LEU 332 . . AA 14 154.263 186.55 136.84 1 97.08 ? N LEU 332 D 1 
ATOM 33617 C CA LEU 332 . . AA 14 153.398 185.621 137.546 1 97.08 ? CA LEU 332 D 1 
ATOM 33618 C C LEU 332 . . AA 14 152.643 186.34 138.654 1 97.08 ? C LEU 332 D 1 
ATOM 33619 O O LEU 332 . . AA 14 153.113 187.341 139.2 1 97.08 ? O LEU 332 D 1 
ATOM 33620 C CB LEU 332 . . AA 14 154.205 184.454 138.118 1 97.08 ? CB LEU 332 D 1 
ATOM 33621 C CG LEU 332 . . AA 14 155.09 183.699 137.123 1 97.08 ? CG LEU 332 D 1 
ATOM 33622 C CD1 LEU 332 . . AA 14 156.087 182.817 137.838 1 97.08 ? CD1 LEU 332 D 1 
ATOM 33623 C CD2 LEU 332 . . AA 14 154.248 182.878 136.169 1 97.08 ? CD2 LEU 332 D 1 
ATOM 33624 N N ASP 333 . . AA 14 151.466 185.808 138.986 1 98.99 ? N ASP 333 D 1 
ATOM 33625 C CA ASP 333 . . AA 14 150.567 186.429 139.948 1 98.99 ? CA ASP 333 D 1 
ATOM 33626 C C ASP 333 . . AA 14 150.656 185.844 141.344 1 98.99 ? C ASP 333 D 1 
ATOM 33627 O O ASP 333 . . AA 14 150.35 186.546 142.305 1 98.99 ? O ASP 333 D 1 
ATOM 33628 C CB ASP 333 . . AA 14 149.115 186.322 139.472 1 98.99 ? CB ASP 333 D 1 
ATOM 33629 C CG ASP 333 . . AA 14 148.782 187.329 138.39 1 98.99 ? CG ASP 333 D 1 
ATOM 33630 O OD1 ASP 333 . . AA 14 149.636 188.189 138.096 1 98.99 ? OD1 ASP 333 D 1 
ATOM 33631 O OD2 ASP 333 . . AA 14 147.666 187.265 137.832 1 98.99 ? OD2 ASP 333 D 1 
ATOM 33632 N N ALA 334 . . AA 14 151.038 184.579 141.49 1 103.09 ? N ALA 334 D 1 
ATOM 33633 C CA ALA 334 . . AA 14 151.186 184.013 142.83 1 103.09 ? CA ALA 334 D 1 
ATOM 33634 C C ALA 334 . . AA 14 152.292 182.962 142.771 1 103.09 ? C ALA 334 D 1 
ATOM 33635 O O ALA 334 . . AA 14 152.023 181.776 142.585 1 103.09 ? O ALA 334 D 1 
ATOM 33636 C CB ALA 334 . . AA 14 149.879 183.419 143.329 1 103.09 ? CB ALA 334 D 1 
ATOM 33637 N N THR 335 . . AA 14 153.522 183.406 143.003 1 109.43 ? N THR 335 D 1 
ATOM 33638 C CA THR 335 . . AA 14 154.69 182.541 142.929 1 109.43 ? CA THR 335 D 1 
ATOM 33639 C C THR 335 . . AA 14 154.945 181.898 144.283 1 109.43 ? C THR 335 D 1 
ATOM 33640 O O THR 335 . . AA 14 154.996 182.591 145.303 1 109.43 ? O THR 335 D 1 
ATOM 33641 C CB THR 335 . . AA 14 155.918 183.336 142.492 1 109.43 ? CB THR 335 D 1 
ATOM 33642 O OG1 THR 335 . . AA 14 156.307 184.227 143.543 1 109.43 ? OG1 THR 335 D 1 
ATOM 33643 C CG2 THR 335 . . AA 14 155.6 184.151 141.267 1 109.43 ? CG2 THR 335 D 1 
ATOM 33644 N N THR 336 . . AA 14 155.103 180.577 144.292 1 112.04 ? N THR 336 D 1 
ATOM 33645 C CA THR 336 . . AA 14 155.444 179.838 145.503 1 112.04 ? CA THR 336 D 1 
ATOM 33646 C C THR 336 . . AA 14 156.752 179.102 145.246 1 112.04 ? C THR 336 D 1 
ATOM 33647 O O THR 336 . . AA 14 156.803 178.186 144.418 1 112.04 ? O THR 336 D 1 
ATOM 33648 C CB THR 336 . . AA 14 154.331 178.874 145.901 1 112.04 ? CB THR 336 D 1 
ATOM 33649 O OG1 THR 336 . . AA 14 154.177 177.879 144.887 1 112.04 ? OG1 THR 336 D 1 
ATOM 33650 C CG2 THR 336 . . AA 14 153.022 179.624 146.057 1 112.04 ? CG2 THR 336 D 1 
ATOM 33651 N N VAL 337 . . AA 14 157.803 179.505 145.953 1 121.52 ? N VAL 337 D 1 
ATOM 33652 C CA VAL 337 . . AA 14 159.156 179.024 145.699 1 121.52 ? CA VAL 337 D 1 
ATOM 33653 C C VAL 337 . . AA 14 159.444 177.824 146.589 1 121.52 ? C VAL 337 D 1 
ATOM 33654 O O VAL 337 . . AA 14 159.275 177.89 147.812 1 121.52 ? O VAL 337 D 1 
ATOM 33655 C CB VAL 337 . . AA 14 160.182 180.144 145.935 1 121.52 ? CB VAL 337 D 1 
ATOM 33656 C CG1 VAL 337 . . AA 14 161.558 179.561 146.194 1 121.52 ? CG1 VAL 337 D 1 
ATOM 33657 C CG2 VAL 337 . . AA 14 160.211 181.087 144.747 1 121.52 ? CG2 VAL 337 D 1 
ATOM 33658 N N LEU 338 . . AA 14 159.88 176.726 145.979 1 121.65 ? N LEU 338 D 1 
ATOM 33659 C CA LEU 338 . . AA 14 160.273 175.536 146.719 1 121.65 ? CA LEU 338 D 1 
ATOM 33660 C C LEU 338 . . AA 14 161.762 175.618 147.03 1 121.65 ? C LEU 338 D 1 
ATOM 33661 O O LEU 338 . . AA 14 162.59 175.625 146.115 1 121.65 ? O LEU 338 D 1 
ATOM 33662 C CB LEU 338 . . AA 14 159.957 174.27 145.926 1 121.65 ? CB LEU 338 D 1 
ATOM 33663 C CG LEU 338 . . AA 14 158.553 174.141 145.341 1 121.65 ? CG LEU 338 D 1 
ATOM 33664 C CD1 LEU 338 . . AA 14 158.323 172.728 144.884 1 121.65 ? CD1 LEU 338 D 1 
ATOM 33665 C CD2 LEU 338 . . AA 14 157.505 174.533 146.352 1 121.65 ? CD2 LEU 338 D 1 
ATOM 33666 N N SER 339 . . AA 14 162.099 175.673 148.314 1 129.44 ? N SER 339 D 1 
ATOM 33667 C CA SER 339 . . AA 14 163.473 175.863 148.752 1 129.44 ? CA SER 339 D 1 
ATOM 33668 C C SER 339 . . AA 14 164.143 174.523 149.022 1 129.44 ? C SER 339 D 1 
ATOM 33669 O O SER 339 . . AA 14 163.484 173.525 149.318 1 129.44 ? O SER 339 D 1 
ATOM 33670 C CB SER 339 . . AA 14 163.528 176.725 150.012 1 129.44 ? CB SER 339 D 1 
ATOM 33671 O OG SER 339 . . AA 14 162.95 176.042 151.107 1 129.44 ? OG SER 339 D 1 
ATOM 33672 N N ARG 340 . . AA 14 165.472 174.511 148.91 1 129.85 ? N ARG 340 D 1 
ATOM 33673 C CA ARG 340 . . AA 14 166.218 173.296 149.212 1 129.85 ? CA ARG 340 D 1 
ATOM 33674 C C ARG 340 . . AA 14 166.442 173.147 150.709 1 129.85 ? C ARG 340 D 1 
ATOM 33675 O O ARG 340 . . AA 14 166.341 172.04 151.247 1 129.85 ? O ARG 340 D 1 
ATOM 33676 C CB ARG 340 . . AA 14 167.55 173.295 148.467 1 129.85 ? CB ARG 340 D 1 
ATOM 33677 C CG ARG 340 . . AA 14 168.374 172.041 148.699 1 129.85 ? CG ARG 340 D 1 
ATOM 33678 C CD ARG 340 . . AA 14 169.587 171.994 147.793 1 129.85 ? CD ARG 340 D 1 
ATOM 33679 N NE ARG 340 . . AA 14 169.3 172.545 146.475 1 129.85 ? NE ARG 340 D 1 
ATOM 33680 C CZ ARG 340 . . AA 14 168.709 171.871 145.497 1 129.85 ? CZ ARG 340 D 1 
ATOM 33681 N NH1 ARG 340 . . AA 14 168.485 172.455 144.33 1 129.85 ? NH1 ARG 340 D 1 
ATOM 33682 N NH2 ARG 340 . . AA 14 168.343 170.612 145.686 1 129.85 ? NH2 ARG 340 D 1 
ATOM 33683 N N ALA 341 . . AA 14 166.741 174.252 151.396 1 136.56 ? N ALA 341 D 1 
ATOM 33684 C CA ALA 341 . . AA 14 167.028 174.189 152.825 1 136.56 ? CA ALA 341 D 1 
ATOM 33685 C C ALA 341 . . AA 14 165.86 173.614 153.612 1 136.56 ? C ALA 341 D 1 
ATOM 33686 O O ALA 341 . . AA 14 166.07 172.865 154.572 1 136.56 ? O ALA 341 D 1 
ATOM 33687 C CB ALA 341 . . AA 14 167.387 175.579 153.348 1 136.56 ? CB ALA 341 D 1 
ATOM 33688 N N ILE 342 . . AA 14 164.629 173.945 153.227 1 136.23 ? N ILE 342 D 1 
ATOM 33689 C CA ILE 342 . . AA 14 163.472 173.354 153.888 1 136.23 ? CA ILE 342 D 1 
ATOM 33690 C C ILE 342 . . AA 14 163.247 171.929 153.402 1 136.23 ? C ILE 342 D 1 
ATOM 33691 O O ILE 342 . . AA 14 162.732 171.089 154.146 1 136.23 ? O ILE 342 D 1 
ATOM 33692 C CB ILE 342 . . AA 14 162.232 174.234 153.667 1 136.23 ? CB ILE 342 D 1 
ATOM 33693 C CG1 ILE 342 . . AA 14 162.5 175.65 154.171 1 136.23 ? CG1 ILE 342 D 1 
ATOM 33694 C CG2 ILE 342 . . AA 14 161.021 173.659 154.378 1 136.23 ? CG2 ILE 342 D 1 
ATOM 33695 C CD1 ILE 342 . . AA 14 161.342 176.595 153.965 1 136.23 ? CD1 ILE 342 D 1 
ATOM 33696 N N ALA 343 . . AA 14 163.641 171.626 152.165 1 136.46 ? N ALA 343 D 1 
ATOM 33697 C CA ALA 343 . . AA 14 163.477 170.273 151.648 1 136.46 ? CA ALA 343 D 1 
ATOM 33698 C C ALA 343 . . AA 14 164.373 169.277 152.373 1 136.46 ? C ALA 343 D 1 
ATOM 33699 O O ALA 343 . . AA 14 163.995 168.111 152.53 1 136.46 ? O ALA 343 D 1 
ATOM 33700 C CB ALA 343 . . AA 14 163.759 170.247 150.148 1 136.46 ? CB ALA 343 D 1 
ATOM 33701 N N GLU 344 . . AA 14 165.559 169.706 152.813 1 134.37 ? N GLU 344 D 1 
ATOM 33702 C CA GLU 344 . . AA 14 166.429 168.823 153.58 1 134.37 ? CA GLU 344 D 1 
ATOM 33703 C C GLU 344 . . AA 14 165.941 168.636 155.01 1 134.37 ? C GLU 344 D 1 
ATOM 33704 O O GLU 344 . . AA 14 166.383 167.701 155.685 1 134.37 ? O GLU 344 D 1 
ATOM 33705 C CB GLU 344 . . AA 14 167.861 169.357 153.582 1 134.37 ? CB GLU 344 D 1 
ATOM 33706 C CG GLU 344 . . AA 14 168.311 169.907 152.245 1 134.37 ? CG GLU 344 D 1 
ATOM 33707 C CD GLU 344 . . AA 14 169.687 170.536 152.299 1 134.37 ? CD GLU 344 D 1 
ATOM 33708 O OE1 GLU 344 . . AA 14 169.941 171.479 151.52 1 134.37 ? OE1 GLU 344 D 1 
ATOM 33709 O OE2 GLU 344 . . AA 14 170.515 170.087 153.117 1 134.37 ? OE2 GLU 344 D 1 
ATOM 33710 N N LEU 345 . . AA 14 165.045 169.5 155.486 1 138.81 ? N LEU 345 D 1 
ATOM 33711 C CA LEU 345 . . AA 14 164.411 169.3 156.782 1 138.81 ? CA LEU 345 D 1 
ATOM 33712 C C LEU 345 . . AA 14 163.426 168.141 156.78 1 138.81 ? C LEU 345 D 1 
ATOM 33713 O O LEU 345 . . AA 14 162.903 167.795 157.845 1 138.81 ? O LEU 345 D 1 
ATOM 33714 C CB LEU 345 . . AA 14 163.684 170.574 157.217 1 138.81 ? CB LEU 345 D 1 
ATOM 33715 C CG LEU 345 . . AA 14 164.36 171.472 158.251 1 138.81 ? CG LEU 345 D 1 
ATOM 33716 C CD1 LEU 345 . . AA 14 165.629 172.074 157.677 1 138.81 ? CD1 LEU 345 D 1 
ATOM 33717 C CD2 LEU 345 . . AA 14 163.406 172.563 158.7 1 138.81 ? CD2 LEU 345 D 1 
ATOM 33718 N N GLY 346 . . AA 14 163.163 167.538 155.626 1 143.88 ? N GLY 346 D 1 
ATOM 33719 C CA GLY 346 . . AA 14 162.133 166.535 155.51 1 143.88 ? CA GLY 346 D 1 
ATOM 33720 C C GLY 346 . . AA 14 160.729 167.082 155.413 1 143.88 ? C GLY 346 D 1 
ATOM 33721 O O GLY 346 . . AA 14 159.795 166.302 155.191 1 143.88 ? O GLY 346 D 1 
ATOM 33722 N N ILE 347 . . AA 14 160.548 168.392 155.573 1 139.95 ? N ILE 347 D 1 
ATOM 33723 C CA ILE 347 . . AA 14 159.226 168.993 155.463 1 139.95 ? CA ILE 347 D 1 
ATOM 33724 C C ILE 347 . . AA 14 158.81 169.027 154.001 1 139.95 ? C ILE 347 D 1 
ATOM 33725 O O ILE 347 . . AA 14 159.593 169.413 153.124 1 139.95 ? O ILE 347 D 1 
ATOM 33726 C CB ILE 347 . . AA 14 159.225 170.399 156.077 1 139.95 ? CB ILE 347 D 1 
ATOM 33727 C CG1 ILE 347 . . AA 14 159.521 170.317 157.573 1 139.95 ? CG1 ILE 347 D 1 
ATOM 33728 C CG2 ILE 347 . . AA 14 157.9 171.086 155.826 1 139.95 ? CG2 ILE 347 D 1 
ATOM 33729 C CD1 ILE 347 . . AA 14 159.73 171.659 158.229 1 139.95 ? CD1 ILE 347 D 1 
ATOM 33730 N N TYR 348 . . AA 14 157.572 168.614 153.726 1 133.67 ? N TYR 348 D 1 
ATOM 33731 C CA TYR 348 . . AA 14 157.09 168.538 152.363 1 133.67 ? CA TYR 348 D 1 
ATOM 33732 C C TYR 348 . . AA 14 155.618 168.933 152.303 1 133.67 ? C TYR 348 D 1 
ATOM 33733 O O TYR 348 . . AA 14 154.82 168.455 153.127 1 133.67 ? O TYR 348 D 1 
ATOM 33734 C CB TYR 348 . . AA 14 157.297 167.131 151.805 1 133.67 ? CB TYR 348 D 1 
ATOM 33735 C CG TYR 348 . . AA 14 158.733 166.836 151.44 1 133.67 ? CG TYR 348 D 1 
ATOM 33736 C CD1 TYR 348 . . AA 14 159.353 167.507 150.398 1 133.67 ? CD1 TYR 348 D 1 
ATOM 33737 C CD2 TYR 348 . . AA 14 159.469 165.892 152.139 1 133.67 ? CD2 TYR 348 D 1 
ATOM 33738 C CE1 TYR 348 . . AA 14 160.662 167.244 150.059 1 133.67 ? CE1 TYR 348 D 1 
ATOM 33739 C CE2 TYR 348 . . AA 14 160.782 165.621 151.808 1 133.67 ? CE2 TYR 348 D 1 
ATOM 33740 C CZ TYR 348 . . AA 14 161.372 166.3 150.766 1 133.67 ? CZ TYR 348 D 1 
ATOM 33741 O OH TYR 348 . . AA 14 162.677 166.04 150.425 1 133.67 ? OH TYR 348 D 1 
ATOM 33742 N N PRO 349 . . AA 14 155.216 169.783 151.346 1 132.98 ? N PRO 349 D 1 
ATOM 33743 C CA PRO 349 . . AA 14 156.048 170.369 150.29 1 132.98 ? CA PRO 349 D 1 
ATOM 33744 C C PRO 349 . . AA 14 157.093 171.352 150.805 1 132.98 ? C PRO 349 D 1 
ATOM 33745 O O PRO 349 . . AA 14 156.983 171.844 151.924 1 132.98 ? O PRO 349 D 1 
ATOM 33746 C CB PRO 349 . . AA 14 155.028 171.085 149.399 1 132.98 ? CB PRO 349 D 1 
ATOM 33747 C CG PRO 349 . . AA 14 153.885 171.36 150.276 1 132.98 ? CG PRO 349 D 1 
ATOM 33748 C CD PRO 349 . . AA 14 153.812 170.205 151.225 1 132.98 ? CD PRO 349 D 1 
ATOM 33749 N N ALA 350 . . AA 14 158.101 171.627 149.978 1 132 ? N ALA 350 D 1 
ATOM 33750 C CA ALA 350 . . AA 14 159.242 172.448 150.36 1 132 ? CA ALA 350 D 1 
ATOM 33751 C C ALA 350 . . AA 14 159.004 173.929 150.119 1 132 ? C ALA 350 D 1 
ATOM 33752 O O ALA 350 . . AA 14 159.965 174.675 149.894 1 132 ? O ALA 350 D 1 
ATOM 33753 C CB ALA 350 . . AA 14 160.492 171.984 149.612 1 132 ? CB ALA 350 D 1 
ATOM 33754 N N VAL 351 . . AA 14 157.743 174.368 150.142 1 131.29 ? N VAL 351 D 1 
ATOM 33755 C CA VAL 351 . . AA 14 157.419 175.764 149.876 1 131.29 ? CA VAL 351 D 1 
ATOM 33756 C C VAL 351 . . AA 14 158.111 176.662 150.889 1 131.29 ? C VAL 351 D 1 
ATOM 33757 O O VAL 351 . . AA 14 158.032 176.44 152.103 1 131.29 ? O VAL 351 D 1 
ATOM 33758 C CB VAL 351 . . AA 14 155.898 175.966 149.9 1 131.29 ? CB VAL 351 D 1 
ATOM 33759 C CG1 VAL 351 . . AA 14 155.535 177.318 149.322 1 131.29 ? CG1 VAL 351 D 1 
ATOM 33760 C CG2 VAL 351 . . AA 14 155.206 174.854 149.137 1 131.29 ? CG2 VAL 351 D 1 
ATOM 33761 N N ASP 352 . . AA 14 158.8 177.683 150.389 1 129.36 ? N ASP 352 D 1 
ATOM 33762 C CA ASP 352 . . AA 14 159.468 178.676 151.219 1 129.36 ? CA ASP 352 D 1 
ATOM 33763 C C ASP 352 . . AA 14 158.454 179.721 151.668 1 129.36 ? C ASP 352 D 1 
ATOM 33764 O O ASP 352 . . AA 14 157.989 180.524 150.851 1 129.36 ? O ASP 352 D 1 
ATOM 33765 C CB ASP 352 . . AA 14 160.617 179.332 150.45 1 129.36 ? CB ASP 352 D 1 
ATOM 33766 C CG ASP 352 . . AA 14 161.561 180.106 151.348 1 129.36 ? CG ASP 352 D 1 
ATOM 33767 O OD1 ASP 352 . . AA 14 161.125 180.584 152.415 1 129.36 ? OD1 ASP 352 D 1 
ATOM 33768 O OD2 ASP 352 . . AA 14 162.746 180.24 150.982 1 129.36 ? OD2 ASP 352 D 1 
ATOM 33769 N N PRO 353 . . AA 14 158.087 179.744 152.952 1 129.68 ? N PRO 353 D 1 
ATOM 33770 C CA PRO 353 . . AA 14 157.068 180.707 153.395 1 129.68 ? CA PRO 353 D 1 
ATOM 33771 C C PRO 353 . . AA 14 157.517 182.151 153.285 1 129.68 ? C PRO 353 D 1 
ATOM 33772 O O PRO 353 . . AA 14 156.672 183.033 153.093 1 129.68 ? O PRO 353 D 1 
ATOM 33773 C CB PRO 353 . . AA 14 156.818 180.302 154.853 1 129.68 ? CB PRO 353 D 1 
ATOM 33774 C CG PRO 353 . . AA 14 158.07 179.631 155.272 1 129.68 ? CG PRO 353 D 1 
ATOM 33775 C CD PRO 353 . . AA 14 158.587 178.919 154.062 1 129.68 ? CD PRO 353 D 1 
ATOM 33776 N N LEU 354 . . AA 14 158.818 182.42 153.4 1 126.24 ? N LEU 354 D 1 
ATOM 33777 C CA LEU 354 . . AA 14 159.355 183.771 153.324 1 126.24 ? CA LEU 354 D 1 
ATOM 33778 C C LEU 354 . . AA 14 159.897 184.112 151.941 1 126.24 ? C LEU 354 D 1 
ATOM 33779 O O LEU 354 . . AA 14 160.737 185.01 151.816 1 126.24 ? O LEU 354 D 1 
ATOM 33780 C CB LEU 354 . . AA 14 160.449 183.961 154.374 1 126.24 ? CB LEU 354 D 1 
ATOM 33781 C CG LEU 354 . . AA 14 160.016 183.892 155.836 1 126.24 ? CG LEU 354 D 1 
ATOM 33782 C CD1 LEU 354 . . AA 14 161.107 184.453 156.711 1 126.24 ? CD1 LEU 354 D 1 
ATOM 33783 C CD2 LEU 354 . . AA 14 158.714 184.635 156.063 1 126.24 ? CD2 LEU 354 D 1 
ATOM 33784 N N ASP 355 . . AA 14 159.463 183.394 150.911 1 122.04 ? N ASP 355 D 1 
ATOM 33785 C CA ASP 355 . . AA 14 159.826 183.712 149.54 1 122.04 ? CA ASP 355 D 1 
ATOM 33786 C C ASP 355 . . AA 14 158.681 183.471 148.567 1 122.04 ? C ASP 355 D 1 
ATOM 33787 O O ASP 355 . . AA 14 158.894 183.567 147.355 1 122.04 ? O ASP 355 D 1 
ATOM 33788 C CB ASP 355 . . AA 14 161.054 182.894 149.109 1 122.04 ? CB ASP 355 D 1 
ATOM 33789 C CG ASP 355 . . AA 14 161.795 183.52 147.95 1 122.04 ? CG ASP 355 D 1 
ATOM 33790 O OD1 ASP 355 . . AA 14 162.482 184.54 148.155 1 122.04 ? OD1 ASP 355 D 1 
ATOM 33791 O OD2 ASP 355 . . AA 14 161.686 182.993 146.829 1 122.04 ? OD2 ASP 355 D 1 
ATOM 33792 N N SER 356 . . AA 14 157.484 183.16 149.055 1 119.7 ? N SER 356 D 1 
ATOM 33793 C CA SER 356 . . AA 14 156.334 182.833 148.223 1 119.7 ? CA SER 356 D 1 
ATOM 33794 C C SER 356 . . AA 14 155.306 183.946 148.351 1 119.7 ? C SER 356 D 1 
ATOM 33795 O O SER 356 . . AA 14 154.694 184.108 149.411 1 119.7 ? O SER 356 D 1 
ATOM 33796 C CB SER 356 . . AA 14 155.733 181.495 148.643 1 119.7 ? CB SER 356 D 1 
ATOM 33797 O OG SER 356 . . AA 14 156.676 180.45 148.489 1 119.7 ? OG SER 356 D 1 
ATOM 33798 N N THR 357 . . AA 14 155.103 184.696 147.271 1 114.4 ? N THR 357 D 1 
ATOM 33799 C CA THR 357 . . AA 14 154.293 185.904 147.289 1 114.4 ? CA THR 357 D 1 
ATOM 33800 C C THR 357 . . AA 14 152.999 185.684 146.518 1 114.4 ? C THR 357 D 1 
ATOM 33801 O O THR 357 . . AA 14 152.985 184.998 145.493 1 114.4 ? O THR 357 D 1 
ATOM 33802 C CB THR 357 . . AA 14 155.07 187.086 146.691 1 114.4 ? CB THR 357 D 1 
ATOM 33803 O OG1 THR 357 . . AA 14 156.318 187.23 147.379 1 114.4 ? OG1 THR 357 D 1 
ATOM 33804 C CG2 THR 357 . . AA 14 154.279 188.382 146.825 1 114.4 ? CG2 THR 357 D 1 
ATOM 33805 N N SER 358 . . AA 14 151.913 186.268 147.021 1 111.88 ? N SER 358 D 1 
ATOM 33806 C CA SER 358 . . AA 14 150.605 186.196 146.388 1 111.88 ? CA SER 358 D 1 
ATOM 33807 C C SER 358 . . AA 14 150.05 187.597 146.209 1 111.88 ? C SER 358 D 1 
ATOM 33808 O O SER 358 . . AA 14 150.15 188.432 147.111 1 111.88 ? O SER 358 D 1 
ATOM 33809 C CB SER 358 . . AA 14 149.627 185.366 147.215 1 111.88 ? CB SER 358 D 1 
ATOM 33810 O OG SER 358 . . AA 14 148.355 185.321 146.603 1 111.88 ? OG SER 358 D 1 
ATOM 33811 N N ARG 359 . . AA 14 149.463 187.854 145.047 1 107.4 ? N ARG 359 D 1 
ATOM 33812 C CA ARG 359 . . AA 14 148.841 189.147 144.819 1 107.4 ? CA ARG 359 D 1 
ATOM 33813 C C ARG 359 . . AA 14 147.409 189.209 145.323 1 107.4 ? C ARG 359 D 1 
ATOM 33814 O O ARG 359 . . AA 14 146.849 190.307 145.411 1 107.4 ? O ARG 359 D 1 
ATOM 33815 C CB ARG 359 . . AA 14 148.88 189.503 143.334 1 107.4 ? CB ARG 359 D 1 
ATOM 33816 C CG ARG 359 . . AA 14 150.238 189.967 142.862 1 107.4 ? CG ARG 359 D 1 
ATOM 33817 C CD ARG 359 . . AA 14 150.142 190.631 141.506 1 107.4 ? CD ARG 359 D 1 
ATOM 33818 N NE ARG 359 . . AA 14 151.329 190.379 140.696 1 107.4 ? NE ARG 359 D 1 
ATOM 33819 C CZ ARG 359 . . AA 14 151.469 190.773 139.436 1 107.4 ? CZ ARG 359 D 1 
ATOM 33820 N NH1 ARG 359 . . AA 14 150.497 191.445 138.837 1 107.4 ? NH1 ARG 359 D 1 
ATOM 33821 N NH2 ARG 359 . . AA 14 152.582 190.496 138.774 1 107.4 ? NH2 ARG 359 D 1 
ATOM 33822 N N ILE 360 . . AA 14 146.8 188.07 145.653 1 116.09 ? N ILE 360 D 1 
ATOM 33823 C CA ILE 360 . . AA 14 145.461 188.065 146.222 1 116.09 ? CA ILE 360 D 1 
ATOM 33824 C C ILE 360 . . AA 14 145.477 187.939 147.732 1 116.09 ? C ILE 360 D 1 
ATOM 33825 O O ILE 360 . . AA 14 144.409 187.891 148.351 1 116.09 ? O ILE 360 D 1 
ATOM 33826 C CB ILE 360 . . AA 14 144.6 186.947 145.612 1 116.09 ? CB ILE 360 D 1 
ATOM 33827 C CG1 ILE 360 . . AA 14 145.34 185.618 145.69 1 116.09 ? CG1 ILE 360 D 1 
ATOM 33828 C CG2 ILE 360 . . AA 14 144.239 187.282 144.184 1 116.09 ? CG2 ILE 360 D 1 
ATOM 33829 C CD1 ILE 360 . . AA 14 144.432 184.425 145.654 1 116.09 ? CD1 ILE 360 D 1 
ATOM 33830 N N MET 361 . . AA 14 146.657 187.89 148.349 1 123.81 ? N MET 361 D 1 
ATOM 33831 C CA MET 361 . . AA 14 146.769 187.866 149.805 1 123.81 ? CA MET 361 D 1 
ATOM 33832 C C MET 361 . . AA 14 146.699 189.301 150.327 1 123.81 ? C MET 361 D 1 
ATOM 33833 O O MET 361 . . AA 14 147.664 189.872 150.838 1 123.81 ? O MET 361 D 1 
ATOM 33834 C CB MET 361 . . AA 14 148.051 187.166 150.233 1 123.81 ? CB MET 361 D 1 
ATOM 33835 C CG MET 361 . . AA 14 148.194 186.958 151.733 1 123.81 ? CG MET 361 D 1 
ATOM 33836 S SD MET 361 . . AA 14 146.635 186.617 152.568 1 123.81 ? SD MET 361 D 1 
ATOM 33837 C CE MET 361 . . AA 14 146.205 185.021 151.885 1 123.81 ? CE MET 361 D 1 
ATOM 33838 N N ASP 362 . . AA 14 145.523 189.892 150.166 1 121.21 ? N ASP 362 D 1 
ATOM 33839 C CA ASP 362 . . AA 14 145.224 191.208 150.696 1 121.21 ? CA ASP 362 D 1 
ATOM 33840 C C ASP 362 . . AA 14 143.806 191.179 151.242 1 121.21 ? C ASP 362 D 1 
ATOM 33841 O O ASP 362 . . AA 14 142.954 190.454 150.715 1 121.21 ? O ASP 362 D 1 
ATOM 33842 C CB ASP 362 . . AA 14 145.372 192.305 149.63 1 121.21 ? CB ASP 362 D 1 
ATOM 33843 C CG ASP 362 . . AA 14 144.208 192.347 148.664 1 121.21 ? CG ASP 362 D 1 
ATOM 33844 O OD1 ASP 362 . . AA 14 143.763 193.464 148.323 1 121.21 ? OD1 ASP 362 D 1 
ATOM 33845 O OD2 ASP 362 . . AA 14 143.744 191.27 148.238 1 121.21 ? OD2 ASP 362 D 1 
ATOM 33846 N N PRO 363 . . AA 14 143.526 191.943 152.302 1 123.74 ? N PRO 363 D 1 
ATOM 33847 C CA PRO 363 . . AA 14 142.244 191.781 153.005 1 123.74 ? CA PRO 363 D 1 
ATOM 33848 C C PRO 363 . . AA 14 141.029 192.147 152.175 1 123.74 ? C PRO 363 D 1 
ATOM 33849 O O PRO 363 . . AA 14 139.906 191.859 152.604 1 123.74 ? O PRO 363 D 1 
ATOM 33850 C CB PRO 363 . . AA 14 142.392 192.709 154.214 1 123.74 ? CB PRO 363 D 1 
ATOM 33851 C CG PRO 363 . . AA 14 143.398 193.715 153.792 1 123.74 ? CG PRO 363 D 1 
ATOM 33852 C CD PRO 363 . . AA 14 144.359 192.992 152.911 1 123.74 ? CD PRO 363 D 1 
ATOM 33853 N N ASN 364 . . AA 14 141.203 192.752 151.006 1 120.47 ? N ASN 364 D 1 
ATOM 33854 C CA ASN 364 . . AA 14 140.063 193.019 150.143 1 120.47 ? CA ASN 364 D 1 
ATOM 33855 C C ASN 364 . . AA 14 139.604 191.792 149.369 1 120.47 ? C ASN 364 D 1 
ATOM 33856 O O ASN 364 . . AA 14 138.565 191.856 148.705 1 120.47 ? O ASN 364 D 1 
ATOM 33857 C CB ASN 364 . . AA 14 140.396 194.143 149.16 1 120.47 ? CB ASN 364 D 1 
ATOM 33858 C CG ASN 364 . . AA 14 140.858 195.405 149.857 1 120.47 ? CG ASN 364 D 1 
ATOM 33859 O OD1 ASN 364 . . AA 14 140.727 195.536 151.073 1 120.47 ? OD1 ASN 364 D 1 
ATOM 33860 N ND2 ASN 364 . . AA 14 141.4 196.344 149.089 1 120.47 ? ND2 ASN 364 D 1 
ATOM 33861 N N ILE 365 . . AA 14 140.343 190.684 149.432 1 120.99 ? N ILE 365 D 1 
ATOM 33862 C CA ILE 365 . . AA 14 140.023 189.513 148.624 1 120.99 ? CA ILE 365 D 1 
ATOM 33863 C C ILE 365 . . AA 14 139.919 188.261 149.486 1 120.99 ? C ILE 365 D 1 
ATOM 33864 O O ILE 365 . . AA 14 138.909 187.552 149.437 1 120.99 ? O ILE 365 D 1 
ATOM 33865 C CB ILE 365 . . AA 14 141.056 189.335 147.501 1 120.99 ? CB ILE 365 D 1 
ATOM 33866 C CG1 ILE 365 . . AA 14 140.713 190.27 146.339 1 120.99 ? CG1 ILE 365 D 1 
ATOM 33867 C CG2 ILE 365 . . AA 14 141.107 187.886 147.044 1 120.99 ? CG2 ILE 365 D 1 
ATOM 33868 C CD1 ILE 365 . . AA 14 141.851 190.502 145.385 1 120.99 ? CD1 ILE 365 D 1 
ATOM 33869 N N VAL 366 . . AA 14 140.948 187.973 150.283 1 126.3 ? N VAL 366 D 1 
ATOM 33870 C CA VAL 366 . . AA 14 140.881 186.808 151.161 1 126.3 ? CA VAL 366 D 1 
ATOM 33871 C C VAL 366 . . AA 14 140.112 187.077 152.454 1 126.3 ? C VAL 366 D 1 
ATOM 33872 O O VAL 366 . . AA 14 139.454 186.163 152.973 1 126.3 ? O VAL 366 D 1 
ATOM 33873 C CB VAL 366 . . AA 14 142.285 186.267 151.491 1 126.3 ? CB VAL 366 D 1 
ATOM 33874 C CG1 VAL 366 . . AA 14 142.939 185.703 150.248 1 126.3 ? CG1 VAL 366 D 1 
ATOM 33875 C CG2 VAL 366 . . AA 14 143.15 187.351 152.084 1 126.3 ? CG2 VAL 366 D 1 
ATOM 33876 N N GLY 367 . . AA 14 140.158 188.29 152.98 1 131.5 ? N GLY 367 D 1 
ATOM 33877 C CA GLY 367 . . AA 14 139.386 188.619 154.155 1 131.5 ? CA GLY 367 D 1 
ATOM 33878 C C GLY 367 . . AA 14 140.271 188.931 155.352 1 131.5 ? C GLY 367 D 1 
ATOM 33879 O O GLY 367 . . AA 14 141.494 188.776 155.326 1 131.5 ? O GLY 367 D 1 
ATOM 33880 N N SER 368 . . AA 14 139.614 189.381 156.422 1 139.24 ? N SER 368 D 1 
ATOM 33881 C CA SER 368 . . AA 14 140.316 189.754 157.644 1 139.24 ? CA SER 368 D 1 
ATOM 33882 C C SER 368 . . AA 14 141.105 188.594 158.235 1 139.24 ? C SER 368 D 1 
ATOM 33883 O O SER 368 . . AA 14 142.335 188.673 158.362 1 139.24 ? O SER 368 D 1 
ATOM 33884 C CB SER 368 . . AA 14 139.312 190.268 158.672 1 139.24 ? CB SER 368 D 1 
ATOM 33885 O OG SER 368 . . AA 14 138.387 189.247 159.032 1 139.24 ? OG SER 368 D 1 
ATOM 33886 N N GLU 369 . . AA 14 140.417 187.509 158.576 1 139.03 ? N GLU 369 D 1 
ATOM 33887 C CA GLU 369 . . AA 14 141.028 186.427 159.341 1 139.03 ? CA GLU 369 D 1 
ATOM 33888 C C GLU 369 . . AA 14 142.182 185.783 158.583 1 139.03 ? C GLU 369 D 1 
ATOM 33889 O O GLU 369 . . AA 14 143.273 185.611 159.134 1 139.03 ? O GLU 369 D 1 
ATOM 33890 C CB GLU 369 . . AA 14 139.956 185.393 159.706 1 139.03 ? CB GLU 369 D 1 
ATOM 33891 C CG GLU 369 . . AA 14 139.272 184.706 158.52 1 139.03 ? CG GLU 369 D 1 
ATOM 33892 C CD GLU 369 . . AA 14 138.304 185.598 157.747 1 139.03 ? CD GLU 369 D 1 
ATOM 33893 O OE1 GLU 369 . . AA 14 138.323 186.834 157.931 1 139.03 ? OE1 GLU 369 D 1 
ATOM 33894 O OE2 GLU 369 . . AA 14 137.525 185.057 156.937 1 139.03 ? OE2 GLU 369 D 1 
ATOM 33895 N N HIS 370 . . AA 14 141.962 185.429 157.314 1 136.52 ? N HIS 370 D 1 
ATOM 33896 C CA HIS 370 . . AA 14 142.997 184.752 156.541 1 136.52 ? CA HIS 370 D 1 
ATOM 33897 C C HIS 370 . . AA 14 144.235 185.629 156.399 1 136.52 ? C HIS 370 D 1 
ATOM 33898 O O HIS 370 . . AA 14 145.367 185.153 156.554 1 136.52 ? O HIS 370 D 1 
ATOM 33899 C CB HIS 370 . . AA 14 142.436 184.362 155.171 1 136.52 ? CB HIS 370 D 1 
ATOM 33900 C CG HIS 370 . . AA 14 143.324 183.453 154.379 1 136.52 ? CG HIS 370 D 1 
ATOM 33901 N ND1 HIS 370 . . AA 14 142.89 182.798 153.247 1 136.52 ? ND1 HIS 370 D 1 
ATOM 33902 C CD2 HIS 370 . . AA 14 144.618 183.093 154.547 1 136.52 ? CD2 HIS 370 D 1 
ATOM 33903 C CE1 HIS 370 . . AA 14 143.876 182.073 152.754 1 136.52 ? CE1 HIS 370 D 1 
ATOM 33904 N NE2 HIS 370 . . AA 14 144.937 182.234 153.524 1 136.52 ? NE2 HIS 370 D 1 
ATOM 33905 N N TYR 371 . . AA 14 144.038 186.917 156.107 1 132.01 ? N TYR 371 D 1 
ATOM 33906 C CA TYR 371 . . AA 14 145.167 187.825 155.945 1 132.01 ? CA TYR 371 D 1 
ATOM 33907 C C TYR 371 . . AA 14 145.954 187.954 157.237 1 132.01 ? C TYR 371 D 1 
ATOM 33908 O O TYR 371 . . AA 14 147.194 187.938 157.23 1 132.01 ? O TYR 371 D 1 
ATOM 33909 C CB TYR 371 . . AA 14 144.671 189.194 155.486 1 132.01 ? CB TYR 371 D 1 
ATOM 33910 C CG TYR 371 . . AA 14 145.778 190.182 155.248 1 132.01 ? CG TYR 371 D 1 
ATOM 33911 C CD1 TYR 371 . . AA 14 145.717 191.462 155.772 1 132.01 ? CD1 TYR 371 D 1 
ATOM 33912 C CD2 TYR 371 . . AA 14 146.888 189.832 154.497 1 132.01 ? CD2 TYR 371 D 1 
ATOM 33913 C CE1 TYR 371 . . AA 14 146.734 192.368 155.552 1 132.01 ? CE1 TYR 371 D 1 
ATOM 33914 C CE2 TYR 371 . . AA 14 147.906 190.727 154.272 1 132.01 ? CE2 TYR 371 D 1 
ATOM 33915 C CZ TYR 371 . . AA 14 147.827 191.993 154.8 1 132.01 ? CZ TYR 371 D 1 
ATOM 33916 O OH TYR 371 . . AA 14 148.845 192.887 154.574 1 132.01 ? OH TYR 371 D 1 
ATOM 33917 N N ASP 372 . . AA 14 145.249 188.07 158.363 1 137.56 ? N ASP 372 D 1 
ATOM 33918 C CA ASP 372 . . AA 14 145.938 188.192 159.642 1 137.56 ? CA ASP 372 D 1 
ATOM 33919 C C ASP 372 . . AA 14 146.71 186.924 159.981 1 137.56 ? C ASP 372 D 1 
ATOM 33920 O O ASP 372 . . AA 14 147.841 186.996 160.479 1 137.56 ? O ASP 372 D 1 
ATOM 33921 C CB ASP 372 . . AA 14 144.932 188.519 160.743 1 137.56 ? CB ASP 372 D 1 
ATOM 33922 C CG ASP 372 . . AA 14 144.382 189.929 160.632 1 137.56 ? CG ASP 372 D 1 
ATOM 33923 O OD1 ASP 372 . . AA 14 145.093 190.81 160.118 1 137.56 ? OD1 ASP 372 D 1 
ATOM 33924 O OD2 ASP 372 . . AA 14 143.232 190.161 161.07 1 137.56 ? OD2 ASP 372 D 1 
ATOM 33925 N N VAL 373 . . AA 14 146.14 185.755 159.675 1 142.34 ? N VAL 373 D 1 
ATOM 33926 C CA VAL 373 . . AA 14 146.86 184.508 159.925 1 142.34 ? CA VAL 373 D 1 
ATOM 33927 C C VAL 373 . . AA 14 148.11 184.435 159.067 1 142.34 ? C VAL 373 D 1 
ATOM 33928 O O VAL 373 . . AA 14 149.188 184.063 159.546 1 142.34 ? O VAL 373 D 1 
ATOM 33929 C CB VAL 373 . . AA 14 145.962 183.284 159.681 1 142.34 ? CB VAL 373 D 1 
ATOM 33930 C CG1 VAL 373 . . AA 14 146.701 182.017 160.066 1 142.34 ? CG1 VAL 373 D 1 
ATOM 33931 C CG2 VAL 373 . . AA 14 144.697 183.398 160.468 1 142.34 ? CG2 VAL 373 D 1 
ATOM 33932 N N ALA 374 . . AA 14 147.984 184.765 157.781 1 139.08 ? N ALA 374 D 1 
ATOM 33933 C CA ALA 374 . . AA 14 149.134 184.696 156.887 1 139.08 ? CA ALA 374 D 1 
ATOM 33934 C C ALA 374 . . AA 14 150.261 185.588 157.384 1 139.08 ? C ALA 374 D 1 
ATOM 33935 O O ALA 374 . . AA 14 151.415 185.15 157.499 1 139.08 ? O ALA 374 D 1 
ATOM 33936 C CB ALA 374 . . AA 14 148.721 185.083 155.468 1 139.08 ? CB ALA 374 D 1 
ATOM 33937 N N ARG 375 . . AA 14 149.942 186.842 157.709 1 130.94 ? N ARG 375 D 1 
ATOM 33938 C CA ARG 375 . . AA 14 150.989 187.76 158.137 1 130.94 ? CA ARG 375 D 1 
ATOM 33939 C C ARG 375 . . AA 14 151.598 187.331 159.467 1 130.94 ? C ARG 375 D 1 
ATOM 33940 O O ARG 375 . . AA 14 152.819 187.407 159.647 1 130.94 ? O ARG 375 D 1 
ATOM 33941 C CB ARG 375 . . AA 14 150.443 189.182 158.216 1 130.94 ? CB ARG 375 D 1 
ATOM 33942 C CG ARG 375 . . AA 14 150.192 189.813 156.852 1 130.94 ? CG ARG 375 D 1 
ATOM 33943 C CD ARG 375 . . AA 14 151.314 189.489 155.877 1 130.94 ? CD ARG 375 D 1 
ATOM 33944 N NE ARG 375 . . AA 14 150.951 189.811 154.501 1 130.94 ? NE ARG 375 D 1 
ATOM 33945 C CZ ARG 375 . . AA 14 151.46 189.209 153.431 1 130.94 ? CZ ARG 375 D 1 
ATOM 33946 N NH1 ARG 375 . . AA 14 152.366 188.254 153.574 1 130.94 ? NH1 ARG 375 D 1 
ATOM 33947 N NH2 ARG 375 . . AA 14 151.074 189.574 152.217 1 130.94 ? NH2 ARG 375 D 1 
ATOM 33948 N N GLY 376 . . AA 14 150.772 186.853 160.405 1 138.04 ? N GLY 376 D 1 
ATOM 33949 C CA GLY 376 . . AA 14 151.301 186.443 161.696 1 138.04 ? CA GLY 376 D 1 
ATOM 33950 C C GLY 376 . . AA 14 152.199 185.227 161.602 1 138.04 ? C GLY 376 D 1 
ATOM 33951 O O GLY 376 . . AA 14 153.243 185.162 162.259 1 138.04 ? O GLY 376 D 1 
ATOM 33952 N N VAL 377 . . AA 14 151.811 184.248 160.783 1 139.73 ? N VAL 377 D 1 
ATOM 33953 C CA VAL 377 . . AA 14 152.643 183.066 160.579 1 139.73 ? CA VAL 377 D 1 
ATOM 33954 C C VAL 377 . . AA 14 153.964 183.445 159.921 1 139.73 ? C VAL 377 D 1 
ATOM 33955 O O VAL 377 . . AA 14 155.037 182.994 160.343 1 139.73 ? O VAL 377 D 1 
ATOM 33956 C CB VAL 377 . . AA 14 151.881 182.011 159.761 1 139.73 ? CB VAL 377 D 1 
ATOM 33957 C CG1 VAL 377 . . AA 14 152.757 180.815 159.507 1 139.73 ? CG1 VAL 377 D 1 
ATOM 33958 C CG2 VAL 377 . . AA 14 150.661 181.56 160.532 1 139.73 ? CG2 VAL 377 D 1 
ATOM 33959 N N GLN 378 . . AA 14 153.913 184.284 158.883 1 134.6 ? N GLN 378 D 1 
ATOM 33960 C CA GLN 378 . . AA 14 155.156 184.703 158.243 1 134.6 ? CA GLN 378 D 1 
ATOM 33961 C C GLN 378 . . AA 14 156.059 185.448 159.22 1 134.6 ? C GLN 378 D 1 
ATOM 33962 O O GLN 378 . . AA 14 157.279 185.245 159.225 1 134.6 ? O GLN 378 D 1 
ATOM 33963 C CB GLN 378 . . AA 14 154.855 185.561 157.016 1 134.6 ? CB GLN 378 D 1 
ATOM 33964 C CG GLN 378 . . AA 14 154.406 184.761 155.808 1 134.6 ? CG GLN 378 D 1 
ATOM 33965 C CD GLN 378 . . AA 14 153.991 185.645 154.656 1 134.6 ? CD GLN 378 D 1 
ATOM 33966 O OE1 GLN 378 . . AA 14 153.536 186.767 154.857 1 134.6 ? OE1 GLN 378 D 1 
ATOM 33967 N NE2 GLN 378 . . AA 14 154.145 185.145 153.439 1 134.6 ? NE2 GLN 378 D 1 
ATOM 33968 N N LYS 379 . . AA 14 155.478 186.295 160.075 1 132.16 ? N LYS 379 D 1 
ATOM 33969 C CA LYS 379 . . AA 14 156.286 187.048 161.029 1 132.16 ? CA LYS 379 D 1 
ATOM 33970 C C LYS 379 . . AA 14 156.924 186.134 162.064 1 132.16 ? C LYS 379 D 1 
ATOM 33971 O O LYS 379 . . AA 14 158.119 186.263 162.362 1 132.16 ? O LYS 379 D 1 
ATOM 33972 C CB LYS 379 . . AA 14 155.434 188.106 161.722 1 132.16 ? CB LYS 379 D 1 
ATOM 33973 C CG LYS 379 . . AA 14 156.225 189.019 162.633 1 132.16 ? CG LYS 379 D 1 
ATOM 33974 C CD LYS 379 . . AA 14 155.308 189.979 163.366 1 132.16 ? CD LYS 379 D 1 
ATOM 33975 C CE LYS 379 . . AA 14 154.723 191.004 162.413 1 132.16 ? CE LYS 379 D 1 
ATOM 33976 N NZ LYS 379 . . AA 14 153.942 192.049 163.125 1 132.16 ? NZ LYS 379 D 1 
ATOM 33977 N N ILE 380 . . AA 14 156.142 185.215 162.635 1 141.88 ? N ILE 380 D 1 
ATOM 33978 C CA ILE 380 . . AA 14 156.685 184.325 163.653 1 141.88 ? CA ILE 380 D 1 
ATOM 33979 C C ILE 380 . . AA 14 157.708 183.378 163.047 1 141.88 ? C ILE 380 D 1 
ATOM 33980 O O ILE 380 . . AA 14 158.591 182.876 163.752 1 141.88 ? O ILE 380 D 1 
ATOM 33981 C CB ILE 380 . . AA 14 155.55 183.563 164.36 1 141.88 ? CB ILE 380 D 1 
ATOM 33982 C CG1 ILE 380 . . AA 14 156.04 182.973 165.68 1 141.88 ? CG1 ILE 380 D 1 
ATOM 33983 C CG2 ILE 380 . . AA 14 155.003 182.47 163.473 1 141.88 ? CG2 ILE 380 D 1 
ATOM 33984 C CD1 ILE 380 . . AA 14 154.92 182.506 166.579 1 141.88 ? CD1 ILE 380 D 1 
ATOM 33985 N N LEU 381 . . AA 14 157.621 183.117 161.741 1 140.42 ? N LEU 381 D 1 
ATOM 33986 C CA LEU 381 . . AA 14 158.654 182.316 161.094 1 140.42 ? CA LEU 381 D 1 
ATOM 33987 C C LEU 381 . . AA 14 159.905 183.141 160.831 1 140.42 ? C LEU 381 D 1 
ATOM 33988 O O LEU 381 . . AA 14 161.025 182.623 160.906 1 140.42 ? O LEU 381 D 1 
ATOM 33989 C CB LEU 381 . . AA 14 158.119 181.72 159.794 1 140.42 ? CB LEU 381 D 1 
ATOM 33990 C CG LEU 381 . . AA 14 157.217 180.496 159.935 1 140.42 ? CG LEU 381 D 1 
ATOM 33991 C CD1 LEU 381 . . AA 14 156.645 180.094 158.59 1 140.42 ? CD1 LEU 381 D 1 
ATOM 33992 C CD2 LEU 381 . . AA 14 157.991 179.353 160.558 1 140.42 ? CD2 LEU 381 D 1 
ATOM 33993 N N GLN 382 . . AA 14 159.738 184.427 160.515 1 134.4 ? N GLN 382 D 1 
ATOM 33994 C CA GLN 382 . . AA 14 160.897 185.269 160.245 1 134.4 ? CA GLN 382 D 1 
ATOM 33995 C C GLN 382 . . AA 14 161.698 185.531 161.512 1 134.4 ? C GLN 382 D 1 
ATOM 33996 O O GLN 382 . . AA 14 162.93 185.426 161.508 1 134.4 ? O GLN 382 D 1 
ATOM 33997 C CB GLN 382 . . AA 14 160.462 186.586 159.607 1 134.4 ? CB GLN 382 D 1 
ATOM 33998 C CG GLN 382 . . AA 14 161.595 187.581 159.429 1 134.4 ? CG GLN 382 D 1 
ATOM 33999 C CD GLN 382 . . AA 14 162.712 187.065 158.548 1 134.4 ? CD GLN 382 D 1 
ATOM 34000 O OE1 GLN 382 . . AA 14 162.689 187.24 157.332 1 134.4 ? OE1 GLN 382 D 1 
ATOM 34001 N NE2 GLN 382 . . AA 14 163.707 186.436 159.159 1 134.4 ? NE2 GLN 382 D 1 
ATOM 34002 N N ASP 383 . . AA 14 161.018 185.873 162.608 1 139.84 ? N ASP 383 D 1 
ATOM 34003 C CA ASP 383 . . AA 14 161.735 186.125 163.853 1 139.84 ? CA ASP 383 D 1 
ATOM 34004 C C ASP 383 . . AA 14 162.412 184.865 164.375 1 139.84 ? C ASP 383 D 1 
ATOM 34005 O O ASP 383 . . AA 14 163.422 184.952 165.082 1 139.84 ? O ASP 383 D 1 
ATOM 34006 C CB ASP 383 . . AA 14 160.785 186.702 164.899 1 139.84 ? CB ASP 383 D 1 
ATOM 34007 C CG ASP 383 . . AA 14 160.35 188.108 164.563 1 139.84 ? CG ASP 383 D 1 
ATOM 34008 O OD1 ASP 383 . . AA 14 161.131 188.824 163.9 1 139.84 ? OD1 ASP 383 D 1 
ATOM 34009 O OD2 ASP 383 . . AA 14 159.234 188.498 164.956 1 139.84 ? OD2 ASP 383 D 1 
ATOM 34010 N N TYR 384 . . AA 14 161.882 183.696 164.037 1 147.14 ? N TYR 384 D 1 
ATOM 34011 C CA TYR 384 . . AA 14 162.511 182.443 164.407 1 147.14 ? CA TYR 384 D 1 
ATOM 34012 C C TYR 384 . . AA 14 163.764 182.226 163.568 1 147.14 ? C TYR 384 D 1 
ATOM 34013 O O TYR 384 . . AA 14 164.8 181.803 164.078 1 147.14 ? O TYR 384 D 1 
ATOM 34014 C CB TYR 384 . . AA 14 161.537 181.284 164.224 1 147.14 ? CB TYR 384 D 1 
ATOM 34015 C CG TYR 384 . . AA 14 162.17 179.918 164.342 1 147.14 ? CG TYR 384 D 1 
ATOM 34016 C CD1 TYR 384 . . AA 14 161.952 178.948 163.379 1 147.14 ? CD1 TYR 384 D 1 
ATOM 34017 C CD2 TYR 384 . . AA 14 162.981 179.598 165.418 1 147.14 ? CD2 TYR 384 D 1 
ATOM 34018 C CE1 TYR 384 . . AA 14 162.525 177.703 163.484 1 147.14 ? CE1 TYR 384 D 1 
ATOM 34019 C CE2 TYR 384 . . AA 14 163.56 178.356 165.529 1 147.14 ? CE2 TYR 384 D 1 
ATOM 34020 C CZ TYR 384 . . AA 14 163.329 177.412 164.561 1 147.14 ? CZ TYR 384 D 1 
ATOM 34021 O OH TYR 384 . . AA 14 163.906 176.17 164.672 1 147.14 ? OH TYR 384 D 1 
ATOM 34022 N N ASP 403 . . AA 14 160.412 184.229 174.689 1 160.87 ? N ASP 403 D 1 
ATOM 34023 C CA ASP 403 . . AA 14 160.611 184.046 173.256 1 160.87 ? CA ASP 403 D 1 
ATOM 34024 C C ASP 403 . . AA 14 160.962 182.603 172.932 1 160.87 ? C ASP 403 D 1 
ATOM 34025 O O ASP 403 . . AA 14 160.892 182.186 171.779 1 160.87 ? O ASP 403 D 1 
ATOM 34026 C CB ASP 403 . . AA 14 161.7 184.983 172.741 1 160.87 ? CB ASP 403 D 1 
ATOM 34027 C CG ASP 403 . . AA 14 161.262 186.43 172.737 1 160.87 ? CG ASP 403 D 1 
ATOM 34028 O OD1 ASP 403 . . AA 14 160.048 186.685 172.583 1 160.87 ? OD1 ASP 403 D 1 
ATOM 34029 O OD2 ASP 403 . . AA 14 162.131 187.312 172.884 1 160.87 ? OD2 ASP 403 D 1 
ATOM 34030 N N LYS 404 . . AA 14 161.359 181.84 173.948 1 158.47 ? N LYS 404 D 1 
ATOM 34031 C CA LYS 404 . . AA 14 161.465 180.399 173.761 1 158.47 ? CA LYS 404 D 1 
ATOM 34032 C C LYS 404 . . AA 14 160.106 179.793 173.448 1 158.47 ? C LYS 404 D 1 
ATOM 34033 O O LYS 404 . . AA 14 160.02 178.814 172.699 1 158.47 ? O LYS 404 D 1 
ATOM 34034 C CB LYS 404 . . AA 14 162.064 179.748 175.004 1 158.47 ? CB LYS 404 D 1 
ATOM 34035 C CG LYS 404 . . AA 14 163.47 180.21 175.323 1 158.47 ? CG LYS 404 D 1 
ATOM 34036 C CD LYS 404 . . AA 14 164.458 179.713 174.281 1 158.47 ? CD LYS 404 D 1 
ATOM 34037 C CE LYS 404 . . AA 14 165.873 180.151 174.617 1 158.47 ? CE LYS 404 D 1 
ATOM 34038 N NZ LYS 404 . . AA 14 166.391 179.49 175.852 1 158.47 ? NZ LYS 404 D 1 
ATOM 34039 N N LEU 405 . . AA 14 159.043 180.362 174.021 1 161.57 ? N LEU 405 D 1 
ATOM 34040 C CA LEU 405 . . AA 14 157.689 179.995 173.633 1 161.57 ? CA LEU 405 D 1 
ATOM 34041 C C LEU 405 . . AA 14 157.423 180.391 172.185 1 161.57 ? C LEU 405 D 1 
ATOM 34042 O O LEU 405 . . AA 14 156.715 179.682 171.462 1 161.57 ? O LEU 405 D 1 
ATOM 34043 C CB LEU 405 . . AA 14 156.676 180.659 174.565 1 161.57 ? CB LEU 405 D 1 
ATOM 34044 C CG LEU 405 . . AA 14 155.232 180.224 174.342 1 161.57 ? CG LEU 405 D 1 
ATOM 34045 C CD1 LEU 405 . . AA 14 155.081 178.728 174.581 1 161.57 ? CD1 LEU 405 D 1 
ATOM 34046 C CD2 LEU 405 . . AA 14 154.327 181 175.267 1 161.57 ? CD2 LEU 405 D 1 
ATOM 34047 N N THR 406 . . AA 14 157.963 181.542 171.752 1 159.69 ? N THR 406 D 1 
ATOM 34048 C CA THR 406 . . AA 14 157.828 181.95 170.358 1 159.69 ? CA THR 406 D 1 
ATOM 34049 C C THR 406 . . AA 14 158.544 180.973 169.432 1 159.69 ? C THR 406 D 1 
ATOM 34050 O O THR 406 . . AA 14 158.01 180.6 168.384 1 159.69 ? O THR 406 D 1 
ATOM 34051 C CB THR 406 . . AA 14 158.373 183.366 170.172 1 159.69 ? CB THR 406 D 1 
ATOM 34052 O OG1 THR 406 . . AA 14 157.578 184.299 170.912 1 159.69 ? OG1 THR 406 D 1 
ATOM 34053 C CG2 THR 406 . . AA 14 158.372 183.759 168.709 1 159.69 ? CG2 THR 406 D 1 
ATOM 34054 N N VAL 407 . . AA 14 159.751 180.54 169.808 1 159.55 ? N VAL 407 D 1 
ATOM 34055 C CA VAL 407 . . AA 14 160.483 179.574 168.992 1 159.55 ? CA VAL 407 D 1 
ATOM 34056 C C VAL 407 . . AA 14 159.767 178.23 168.984 1 159.55 ? C VAL 407 D 1 
ATOM 34057 O O VAL 407 . . AA 14 159.741 177.529 167.965 1 159.55 ? O VAL 407 D 1 
ATOM 34058 C CB VAL 407 . . AA 14 161.93 179.454 169.498 1 159.55 ? CB VAL 407 D 1 
ATOM 34059 C CG1 VAL 407 . . AA 14 162.607 178.23 168.906 1 159.55 ? CG1 VAL 407 D 1 
ATOM 34060 C CG2 VAL 407 . . AA 14 162.701 180.711 169.141 1 159.55 ? CG2 VAL 407 D 1 
ATOM 34061 N N SER 408 . . AA 14 159.156 177.854 170.11 1 162.17 ? N SER 408 D 1 
ATOM 34062 C CA SER 408 . . AA 14 158.405 176.604 170.15 1 162.17 ? CA SER 408 D 1 
ATOM 34063 C C SER 408 . . AA 14 157.176 176.67 169.251 1 162.17 ? C SER 408 D 1 
ATOM 34064 O O SER 408 . . AA 14 156.894 175.725 168.504 1 162.17 ? O SER 408 D 1 
ATOM 34065 C CB SER 408 . . AA 14 158.013 176.28 171.588 1 162.17 ? CB SER 408 D 1 
ATOM 34066 O OG SER 408 . . AA 14 159.149 175.894 172.339 1 162.17 ? OG SER 408 D 1 
ATOM 34067 N N ARG 409 . . AA 14 156.437 177.779 169.302 1 159.72 ? N ARG 409 D 1 
ATOM 34068 C CA ARG 409 . . AA 14 155.303 177.953 168.403 1 159.72 ? CA ARG 409 D 1 
ATOM 34069 C C ARG 409 . . AA 14 155.758 177.984 166.951 1 159.72 ? C ARG 409 D 1 
ATOM 34070 O O ARG 409 . . AA 14 155.072 177.464 166.065 1 159.72 ? O ARG 409 D 1 
ATOM 34071 C CB ARG 409 . . AA 14 154.547 179.233 168.754 1 159.72 ? CB ARG 409 D 1 
ATOM 34072 C CG ARG 409 . . AA 14 153.787 179.159 170.061 1 159.72 ? CG ARG 409 D 1 
ATOM 34073 C CD ARG 409 . . AA 14 153.276 180.524 170.469 1 159.72 ? CD ARG 409 D 1 
ATOM 34074 N NE ARG 409 . . AA 14 152.351 180.444 171.594 1 159.72 ? NE ARG 409 D 1 
ATOM 34075 C CZ ARG 409 . . AA 14 152.046 181.468 172.383 1 159.72 ? CZ ARG 409 D 1 
ATOM 34076 N NH1 ARG 409 . . AA 14 152.592 182.656 172.169 1 159.72 ? NH1 ARG 409 D 1 
ATOM 34077 N NH2 ARG 409 . . AA 14 151.196 181.305 173.385 1 159.72 ? NH2 ARG 409 D 1 
ATOM 34078 N N ALA 410 . . AA 14 156.928 178.568 166.693 1 157.83 ? N ALA 410 D 1 
ATOM 34079 C CA ALA 410 . . AA 14 157.441 178.641 165.331 1 157.83 ? CA ALA 410 D 1 
ATOM 34080 C C ALA 410 . . AA 14 157.808 177.263 164.803 1 157.83 ? C ALA 410 D 1 
ATOM 34081 O O ALA 410 . . AA 14 157.559 176.956 163.634 1 157.83 ? O ALA 410 D 1 
ATOM 34082 C CB ALA 410 . . AA 14 158.648 179.572 165.28 1 157.83 ? CB ALA 410 D 1 
ATOM 34083 N N ARG 411 . . AA 14 158.399 176.419 165.645 1 159.1 ? N ARG 411 D 1 
ATOM 34084 C CA ARG 411 . . AA 14 158.693 175.057 165.213 1 159.1 ? CA ARG 411 D 1 
ATOM 34085 C C ARG 411 . . AA 14 157.412 174.255 165.015 1 159.1 ? C ARG 411 D 1 
ATOM 34086 O O ARG 411 . . AA 14 157.304 173.477 164.06 1 159.1 ? O ARG 411 D 1 
ATOM 34087 C CB ARG 411 . . AA 14 159.62 174.376 166.217 1 159.1 ? CB ARG 411 D 1 
ATOM 34088 C CG ARG 411 . . AA 14 161.038 174.928 166.196 1 159.1 ? CG ARG 411 D 1 
ATOM 34089 C CD ARG 411 . . AA 14 161.912 174.275 167.247 1 159.1 ? CD ARG 411 D 1 
ATOM 34090 N NE ARG 411 . . AA 14 162.077 172.846 167.01 1 159.1 ? NE ARG 411 D 1 
ATOM 34091 C CZ ARG 411 . . AA 14 162.995 172.329 166.202 1 159.1 ? CZ ARG 411 D 1 
ATOM 34092 N NH1 ARG 411 . . AA 14 163.83 173.125 165.55 1 159.1 ? NH1 ARG 411 D 1 
ATOM 34093 N NH2 ARG 411 . . AA 14 163.079 171.015 166.045 1 159.1 ? NH2 ARG 411 D 1 
ATOM 34094 N N LYS 412 . . AA 14 156.427 174.436 165.9 1 159.96 ? N LYS 412 D 1 
ATOM 34095 C CA LYS 412 . . AA 14 155.134 173.785 165.705 1 159.96 ? CA LYS 412 D 1 
ATOM 34096 C C LYS 412 . . AA 14 154.515 174.189 164.374 1 159.96 ? C LYS 412 D 1 
ATOM 34097 O O LYS 412 . . AA 14 153.94 173.355 163.664 1 159.96 ? O LYS 412 D 1 
ATOM 34098 C CB LYS 412 . . AA 14 154.189 174.135 166.852 1 159.96 ? CB LYS 412 D 1 
ATOM 34099 C CG LYS 412 . . AA 14 154.562 173.531 168.192 1 159.96 ? CG LYS 412 D 1 
ATOM 34100 C CD LYS 412 . . AA 14 153.423 173.705 169.187 1 159.96 ? CD LYS 412 D 1 
ATOM 34101 C CE LYS 412 . . AA 14 153.814 173.241 170.574 1 159.96 ? CE LYS 412 D 1 
ATOM 34102 N NZ LYS 412 . . AA 14 152.684 172.53 171.221 1 159.96 ? NZ LYS 412 D 1 
ATOM 34103 N N ILE 413 . . AA 14 154.634 175.468 164.018 1 158.05 ? N ILE 413 D 1 
ATOM 34104 C CA ILE 413 . . AA 14 154.093 175.961 162.757 1 158.05 ? CA ILE 413 D 1 
ATOM 34105 C C ILE 413 . . AA 14 154.868 175.397 161.572 1 158.05 ? C ILE 413 D 1 
ATOM 34106 O O ILE 413 . . AA 14 154.276 174.984 160.569 1 158.05 ? O ILE 413 D 1 
ATOM 34107 C CB ILE 413 . . AA 14 154.094 177.497 162.761 1 158.05 ? CB ILE 413 D 1 
ATOM 34108 C CG1 ILE 413 . . AA 14 153.048 178.011 163.75 1 158.05 ? CG1 ILE 413 D 1 
ATOM 34109 C CG2 ILE 413 . . AA 14 153.868 178.025 161.373 1 158.05 ? CG2 ILE 413 D 1 
ATOM 34110 C CD1 ILE 413 . . AA 14 153.14 179.486 164.036 1 158.05 ? CD1 ILE 413 D 1 
ATOM 34111 N N GLN 414 . . AA 14 156.2 175.382 161.662 1 156.08 ? N GLN 414 D 1 
ATOM 34112 C CA GLN 414 . . AA 14 157.014 174.755 160.627 1 156.08 ? CA GLN 414 D 1 
ATOM 34113 C C GLN 414 . . AA 14 156.585 173.315 160.393 1 156.08 ? C GLN 414 D 1 
ATOM 34114 O O GLN 414 . . AA 14 156.559 172.843 159.252 1 156.08 ? O GLN 414 D 1 
ATOM 34115 C CB GLN 414 . . AA 14 158.489 174.802 161.021 1 156.08 ? CB GLN 414 D 1 
ATOM 34116 C CG GLN 414 . . AA 14 159.309 175.852 160.319 1 156.08 ? CG GLN 414 D 1 
ATOM 34117 C CD GLN 414 . . AA 14 160.772 175.77 160.694 1 156.08 ? CD GLN 414 D 1 
ATOM 34118 O OE1 GLN 414 . . AA 14 161.163 174.957 161.529 1 156.08 ? OE1 GLN 414 D 1 
ATOM 34119 N NE2 GLN 414 . . AA 14 161.589 176.619 160.085 1 156.08 ? NE2 GLN 414 D 1 
ATOM 34120 N N ARG 415 . . AA 14 156.251 172.6 161.467 1 154.82 ? N ARG 415 D 1 
ATOM 34121 C CA ARG 415 . . AA 14 155.795 171.224 161.313 1 154.82 ? CA ARG 415 D 1 
ATOM 34122 C C ARG 415 . . AA 14 154.418 171.167 160.664 1 154.82 ? C ARG 415 D 1 
ATOM 34123 O O ARG 415 . . AA 14 154.187 170.358 159.759 1 154.82 ? O ARG 415 D 1 
ATOM 34124 C CB ARG 415 . . AA 14 155.776 170.514 162.668 1 154.82 ? CB ARG 415 D 1 
ATOM 34125 C CG ARG 415 . . AA 14 157.133 170.358 163.345 1 154.82 ? CG ARG 415 D 1 
ATOM 34126 C CD ARG 415 . . AA 14 158.282 170.312 162.356 1 154.82 ? CD ARG 415 D 1 
ATOM 34127 N NE ARG 415 . . AA 14 159.533 169.935 163.003 1 154.82 ? NE ARG 415 D 1 
ATOM 34128 C CZ ARG 415 . . AA 14 160.692 170.552 162.804 1 154.82 ? CZ ARG 415 D 1 
ATOM 34129 N NH1 ARG 415 . . AA 14 160.762 171.586 161.979 1 154.82 ? NH1 ARG 415 D 1 
ATOM 34130 N NH2 ARG 415 . . AA 14 161.782 170.138 163.433 1 154.82 ? NH2 ARG 415 D 1 
ATOM 34131 N N PHE 416 . . AA 14 153.491 172.021 161.106 1 154.63 ? N PHE 416 D 1 
ATOM 34132 C CA PHE 416 . . AA 14 152.122 171.974 160.601 1 154.63 ? CA PHE 416 D 1 
ATOM 34133 C C PHE 416 . . AA 14 151.997 172.452 159.161 1 154.63 ? C PHE 416 D 1 
ATOM 34134 O O PHE 416 . . AA 14 150.937 172.258 158.559 1 154.63 ? O PHE 416 D 1 
ATOM 34135 C CB PHE 416 . . AA 14 151.199 172.802 161.494 1 154.63 ? CB PHE 416 D 1 
ATOM 34136 C CG PHE 416 . . AA 14 149.748 172.441 161.366 1 154.63 ? CG PHE 416 D 1 
ATOM 34137 C CD1 PHE 416 . . AA 14 148.827 173.368 160.917 1 154.63 ? CD1 PHE 416 D 1 
ATOM 34138 C CD2 PHE 416 . . AA 14 149.304 171.175 161.696 1 154.63 ? CD2 PHE 416 D 1 
ATOM 34139 C CE1 PHE 416 . . AA 14 147.494 173.042 160.804 1 154.63 ? CE1 PHE 416 D 1 
ATOM 34140 C CE2 PHE 416 . . AA 14 147.968 170.843 161.583 1 154.63 ? CE2 PHE 416 D 1 
ATOM 34141 C CZ PHE 416 . . AA 14 147.064 171.777 161.136 1 154.63 ? CZ PHE 416 D 1 
ATOM 34142 N N LEU 417 . . AA 14 153.034 173.076 158.599 1 152.61 ? N LEU 417 D 1 
ATOM 34143 C CA LEU 417 . . AA 14 153.005 173.429 157.184 1 152.61 ? CA LEU 417 D 1 
ATOM 34144 C C LEU 417 . . AA 14 153.187 172.213 156.288 1 152.61 ? C LEU 417 D 1 
ATOM 34145 O O LEU 417 . . AA 14 153.001 172.321 155.073 1 152.61 ? O LEU 417 D 1 
ATOM 34146 C CB LEU 417 . . AA 14 154.085 174.463 156.869 1 152.61 ? CB LEU 417 D 1 
ATOM 34147 C CG LEU 417 . . AA 14 153.819 175.911 157.272 1 152.61 ? CG LEU 417 D 1 
ATOM 34148 C CD1 LEU 417 . . AA 14 155.107 176.701 157.192 1 152.61 ? CD1 LEU 417 D 1 
ATOM 34149 C CD2 LEU 417 . . AA 14 152.755 176.538 156.396 1 152.61 ? CD2 LEU 417 D 1 
ATOM 34150 N N SER 418 . . AA 14 153.549 171.07 156.86 1 148.58 ? N SER 418 D 1 
ATOM 34151 C CA SER 418 . . AA 14 153.738 169.848 156.098 1 148.58 ? CA SER 418 D 1 
ATOM 34152 C C SER 418 . . AA 14 152.403 169.178 155.803 1 148.58 ? C SER 418 D 1 
ATOM 34153 O O SER 418 . . AA 14 151.461 169.236 156.599 1 148.58 ? O SER 418 D 1 
ATOM 34154 C CB SER 418 . . AA 14 154.644 168.883 156.859 1 148.58 ? CB SER 418 D 1 
ATOM 34155 O OG SER 418 . . AA 14 154.784 167.664 156.159 1 148.58 ? OG SER 418 D 1 
ATOM 34156 N N GLN 419 . . AA 14 152.332 168.534 154.646 1 143.83 ? N GLN 419 D 1 
ATOM 34157 C CA GLN 419 . . AA 14 151.146 167.789 154.248 1 143.83 ? CA GLN 419 D 1 
ATOM 34158 C C GLN 419 . . AA 14 151.556 166.54 153.482 1 143.83 ? C GLN 419 D 1 
ATOM 34159 O O GLN 419 . . AA 14 152.19 166.64 152.424 1 143.83 ? O GLN 419 D 1 
ATOM 34160 C CB GLN 419 . . AA 14 150.219 168.651 153.394 1 143.83 ? CB GLN 419 D 1 
ATOM 34161 C CG GLN 419 . . AA 14 149.305 167.853 152.485 1 143.83 ? CG GLN 419 D 1 
ATOM 34162 C CD GLN 419 . . AA 14 148.209 168.697 151.891 1 143.83 ? CD GLN 419 D 1 
ATOM 34163 O OE1 GLN 419 . . AA 14 148.162 169.902 152.108 1 143.83 ? OE1 GLN 419 D 1 
ATOM 34164 N NE2 GLN 419 . . AA 14 147.313 168.069 151.143 1 143.83 ? NE2 GLN 419 D 1 
ATOM 34165 N N PRO 420 . . AA 14 151.22 165.344 153.982 1 147.67 ? N PRO 420 D 1 
ATOM 34166 C CA PRO 420 . . AA 14 151.541 164.093 153.295 1 147.67 ? CA PRO 420 D 1 
ATOM 34167 C C PRO 420 . . AA 14 150.58 163.814 152.146 1 147.67 ? C PRO 420 D 1 
ATOM 34168 O O PRO 420 . . AA 14 149.546 164.478 152.077 1 147.67 ? O PRO 420 D 1 
ATOM 34169 C CB PRO 420 . . AA 14 151.393 163.049 154.398 1 147.67 ? CB PRO 420 D 1 
ATOM 34170 C CG PRO 420 . . AA 14 150.354 163.613 155.285 1 147.67 ? CG PRO 420 D 1 
ATOM 34171 C CD PRO 420 . . AA 14 150.526 165.106 155.257 1 147.67 ? CD PRO 420 D 1 
ATOM 34172 N N MET 431 . . AA 14 149.042 158.591 153.724 1 141.27 ? N MET 431 D 1 
ATOM 34173 C CA MET 431 . . AA 14 147.899 158.936 152.888 1 141.27 ? CA MET 431 D 1 
ATOM 34174 C C MET 431 . . AA 14 147.828 160.445 152.671 1 141.27 ? C MET 431 D 1 
ATOM 34175 O O MET 431 . . AA 14 148.165 161.223 153.559 1 141.27 ? O MET 431 D 1 
ATOM 34176 C CB MET 431 . . AA 14 146.598 158.425 153.517 1 141.27 ? CB MET 431 D 1 
ATOM 34177 C CG MET 431 . . AA 14 145.363 158.643 152.656 1 141.27 ? CG MET 431 D 1 
ATOM 34178 S SD MET 431 . . AA 14 143.835 158.041 153.403 1 141.27 ? SD MET 431 D 1 
ATOM 34179 C CE MET 431 . . AA 14 144.022 156.272 153.203 1 141.27 ? CE MET 431 D 1 
ATOM 34180 N N GLY 432 . . AA 14 147.394 160.852 151.482 1 144.78 ? N GLY 432 D 1 
ATOM 34181 C CA GLY 432 . . AA 14 147.286 162.262 151.186 1 144.78 ? CA GLY 432 D 1 
ATOM 34182 C C GLY 432 . . AA 14 146.264 162.961 152.059 1 144.78 ? C GLY 432 D 1 
ATOM 34183 O O GLY 432 . . AA 14 145.413 162.344 152.701 1 144.78 ? O GLY 432 D 1 
ATOM 34184 N N LYS 433 . . AA 14 146.352 164.287 152.077 1 143.87 ? N LYS 433 D 1 
ATOM 34185 C CA LYS 433 . . AA 14 145.489 165.11 152.904 1 143.87 ? CA LYS 433 D 1 
ATOM 34186 C C LYS 433 . . AA 14 144.754 166.135 152.055 1 143.87 ? C LYS 433 D 1 
ATOM 34187 O O LYS 433 . . AA 14 145.226 166.549 150.992 1 143.87 ? O LYS 433 D 1 
ATOM 34188 C CB LYS 433 . . AA 14 146.285 165.826 153.997 1 143.87 ? CB LYS 433 D 1 
ATOM 34189 C CG LYS 433 . . AA 14 146.899 164.894 155.027 1 143.87 ? CG LYS 433 D 1 
ATOM 34190 C CD LYS 433 . . AA 14 145.879 163.901 155.553 1 143.87 ? CD LYS 433 D 1 
ATOM 34191 C CE LYS 433 . . AA 14 146.556 162.725 156.229 1 143.87 ? CE LYS 433 D 1 
ATOM 34192 N NZ LYS 433 . . AA 14 145.565 161.71 156.68 1 143.87 ? NZ LYS 433 D 1 
ATOM 34193 N N LEU 434 . . AA 14 143.582 166.528 152.548 1 146.16 ? N LEU 434 D 1 
ATOM 34194 C CA LEU 434 . . AA 14 142.787 167.612 151.982 1 146.16 ? CA LEU 434 D 1 
ATOM 34195 C C LEU 434 . . AA 14 142.281 168.437 153.158 1 146.16 ? C LEU 434 D 1 
ATOM 34196 O O LEU 434 . . AA 14 141.487 167.952 153.972 1 146.16 ? O LEU 434 D 1 
ATOM 34197 C CB LEU 434 . . AA 14 141.638 167.079 151.116 1 146.16 ? CB LEU 434 D 1 
ATOM 34198 C CG LEU 434 . . AA 14 140.395 166.391 151.704 1 146.16 ? CG LEU 434 D 1 
ATOM 34199 C CD1 LEU 434 . . AA 14 139.276 166.313 150.678 1 146.16 ? CD1 LEU 434 D 1 
ATOM 34200 C CD2 LEU 434 . . AA 14 140.71 165.011 152.256 1 146.16 ? CD2 LEU 434 D 1 
ATOM 34201 N N VAL 435 . . AA 14 142.773 169.663 153.286 1 149.89 ? N VAL 435 D 1 
ATOM 34202 C CA VAL 435 . . AA 14 142.448 170.486 154.44 1 149.89 ? CA VAL 435 D 1 
ATOM 34203 C C VAL 435 . . AA 14 141.809 171.771 153.921 1 149.89 ? C VAL 435 D 1 
ATOM 34204 O O VAL 435 . . AA 14 142.502 172.601 153.312 1 149.89 ? O VAL 435 D 1 
ATOM 34205 C CB VAL 435 . . AA 14 143.69 170.787 155.289 1 149.89 ? CB VAL 435 D 1 
ATOM 34206 C CG1 VAL 435 . . AA 14 143.265 171.323 156.602 1 149.89 ? CG1 VAL 435 D 1 
ATOM 34207 C CG2 VAL 435 . . AA 14 144.528 169.554 155.483 1 149.89 ? CG2 VAL 435 D 1 
ATOM 34208 N N PRO 436 . . AA 14 140.51 171.98 154.115 1 150.88 ? N PRO 436 D 1 
ATOM 34209 C CA PRO 436 . . AA 14 139.86 173.158 153.531 1 150.88 ? CA PRO 436 D 1 
ATOM 34210 C C PRO 436 . . AA 14 140.382 174.463 154.122 1 150.88 ? C PRO 436 D 1 
ATOM 34211 O O PRO 436 . . AA 14 141.004 174.499 155.186 1 150.88 ? O PRO 436 D 1 
ATOM 34212 C CB PRO 436 . . AA 14 138.379 172.945 153.861 1 150.88 ? CB PRO 436 D 1 
ATOM 34213 C CG PRO 436 . . AA 14 138.255 171.47 154.061 1 150.88 ? CG PRO 436 D 1 
ATOM 34214 C CD PRO 436 . . AA 14 139.534 171.061 154.72 1 150.88 ? CD PRO 436 D 1 
ATOM 34215 N N LEU 437 . . AA 14 140.102 175.553 153.4 1 150.33 ? N LEU 437 D 1 
ATOM 34216 C CA LEU 437 . . AA 14 140.726 176.843 153.695 1 150.33 ? CA LEU 437 D 1 
ATOM 34217 C C LEU 437 . . AA 14 140.377 177.334 155.096 1 150.33 ? C LEU 437 D 1 
ATOM 34218 O O LEU 437 . . AA 14 141.267 177.666 155.89 1 150.33 ? O LEU 437 D 1 
ATOM 34219 C CB LEU 437 . . AA 14 140.303 177.871 152.644 1 150.33 ? CB LEU 437 D 1 
ATOM 34220 C CG LEU 437 . . AA 14 140.96 179.246 152.681 1 150.33 ? CG LEU 437 D 1 
ATOM 34221 C CD1 LEU 437 . . AA 14 142.207 179.254 151.829 1 150.33 ? CD1 LEU 437 D 1 
ATOM 34222 C CD2 LEU 437 . . AA 14 139.98 180.292 152.198 1 150.33 ? CD2 LEU 437 D 1 
ATOM 34223 N N LYS 438 . . AA 14 139.08 177.4 155.408 1 152.98 ? N LYS 438 D 1 
ATOM 34224 C CA LYS 438 . . AA 14 138.647 177.852 156.727 1 152.98 ? CA LYS 438 D 1 
ATOM 34225 C C LYS 438 . . AA 14 139.193 176.946 157.822 1 152.98 ? C LYS 438 D 1 
ATOM 34226 O O LYS 438 . . AA 14 139.588 177.418 158.896 1 152.98 ? O LYS 438 D 1 
ATOM 34227 C CB LYS 438 . . AA 14 137.12 177.909 156.766 1 152.98 ? CB LYS 438 D 1 
ATOM 34228 C CG LYS 438 . . AA 14 136.512 178.278 155.419 1 152.98 ? CG LYS 438 D 1 
ATOM 34229 C CD LYS 438 . . AA 14 135.005 178.412 155.481 1 152.98 ? CD LYS 438 D 1 
ATOM 34230 C CE LYS 438 . . AA 14 134.429 178.777 154.118 1 152.98 ? CE LYS 438 D 1 
ATOM 34231 N NZ LYS 438 . . AA 14 134.654 180.204 153.758 1 152.98 ? NZ LYS 438 D 1 
ATOM 34232 N N GLU 439 . . AA 14 139.265 175.644 157.545 1 152.35 ? N GLU 439 D 1 
ATOM 34233 C CA GLU 439 . . AA 14 139.813 174.705 158.515 1 152.35 ? CA GLU 439 D 1 
ATOM 34234 C C GLU 439 . . AA 14 141.271 175.017 158.821 1 152.35 ? C GLU 439 D 1 
ATOM 34235 O O GLU 439 . . AA 14 141.699 174.967 159.981 1 152.35 ? O GLU 439 D 1 
ATOM 34236 C CB GLU 439 . . AA 14 139.659 173.279 157.988 1 152.35 ? CB GLU 439 D 1 
ATOM 34237 C CG GLU 439 . . AA 14 139.638 172.206 159.056 1 152.35 ? CG GLU 439 D 1 
ATOM 34238 C CD GLU 439 . . AA 14 138.896 170.965 158.608 1 152.35 ? CD GLU 439 D 1 
ATOM 34239 O OE1 GLU 439 . . AA 14 137.824 171.105 157.984 1 152.35 ? OE1 GLU 439 D 1 
ATOM 34240 O OE2 GLU 439 . . AA 14 139.393 169.849 158.867 1 152.35 ? OE2 GLU 439 D 1 
ATOM 34241 N N THR 440 . . AA 14 142.048 175.37 157.799 1 154.09 ? N THR 440 D 1 
ATOM 34242 C CA THR 440 . . AA 14 143.469 175.6 158.022 1 154.09 ? CA THR 440 D 1 
ATOM 34243 C C THR 440 . . AA 14 143.713 176.951 158.685 1 154.09 ? C THR 440 D 1 
ATOM 34244 O O THR 440 . . AA 14 144.603 177.088 159.531 1 154.09 ? O THR 440 D 1 
ATOM 34245 C CB THR 440 . . AA 14 144.226 175.492 156.707 1 154.09 ? CB THR 440 D 1 
ATOM 34246 O OG1 THR 440 . . AA 14 143.976 174.21 156.108 1 154.09 ? OG1 THR 440 D 1 
ATOM 34247 C CG2 THR 440 . . AA 14 145.704 175.657 156.964 1 154.09 ? CG2 THR 440 D 1 
ATOM 34248 N N ILE 441 . . AA 14 142.95 177.975 158.301 1 153.94 ? N ILE 441 D 1 
ATOM 34249 C CA ILE 441 . . AA 14 143.107 179.237 159.015 1 153.94 ? CA ILE 441 D 1 
ATOM 34250 C C ILE 441 . . AA 14 142.74 179.053 160.482 1 153.94 ? C ILE 441 D 1 
ATOM 34251 O O ILE 441 . . AA 14 143.415 179.594 161.367 1 153.94 ? O ILE 441 D 1 
ATOM 34252 C CB ILE 441 . . AA 14 142.305 180.368 158.34 1 153.94 ? CB ILE 441 D 1 
ATOM 34253 C CG1 ILE 441 . . AA 14 140.813 180.259 158.638 1 153.94 ? CG1 ILE 441 D 1 
ATOM 34254 C CG2 ILE 441 . . AA 14 142.564 180.371 156.842 1 153.94 ? CG2 ILE 441 D 1 
ATOM 34255 C CD1 ILE 441 . . AA 14 139.991 181.362 158.01 1 153.94 ? CD1 ILE 441 D 1 
ATOM 34256 N N LYS 442 . . AA 14 141.736 178.216 160.77 1 157.26 ? N LYS 442 D 1 
ATOM 34257 C CA LYS 442 . . AA 14 141.39 177.911 162.155 1 157.26 ? CA LYS 442 D 1 
ATOM 34258 C C LYS 442 . . AA 14 142.529 177.186 162.866 1 157.26 ? C LYS 442 D 1 
ATOM 34259 O O LYS 442 . . AA 14 142.875 177.516 164.006 1 157.26 ? O LYS 442 D 1 
ATOM 34260 C CB LYS 442 . . AA 14 140.11 177.079 162.192 1 157.26 ? CB LYS 442 D 1 
ATOM 34261 C CG LYS 442 . . AA 14 139.781 176.496 163.551 1 157.26 ? CG LYS 442 D 1 
ATOM 34262 C CD LYS 442 . . AA 14 138.59 175.567 163.461 1 157.26 ? CD LYS 442 D 1 
ATOM 34263 C CE LYS 442 . . AA 14 138.252 174.991 164.817 1 157.26 ? CE LYS 442 D 1 
ATOM 34264 N NZ LYS 442 . . AA 14 139.428 174.328 165.429 1 157.26 ? NZ LYS 442 D 1 
ATOM 34265 N N GLY 443 . . AA 14 143.126 176.193 162.203 1 158.57 ? N GLY 443 D 1 
ATOM 34266 C CA GLY 443 . . AA 14 144.194 175.432 162.837 1 158.57 ? CA GLY 443 D 1 
ATOM 34267 C C GLY 443 . . AA 14 145.436 176.263 163.108 1 158.57 ? C GLY 443 D 1 
ATOM 34268 O O GLY 443 . . AA 14 146.023 176.192 164.193 1 158.57 ? O GLY 443 D 1 
ATOM 34269 N N PHE 444 . . AA 14 145.857 177.057 162.124 1 155.95 ? N PHE 444 D 1 
ATOM 34270 C CA PHE 444 . . AA 14 147.027 177.902 162.314 1 155.95 ? CA PHE 444 D 1 
ATOM 34271 C C PHE 444 . . AA 14 146.758 179.011 163.319 1 155.95 ? C PHE 444 D 1 
ATOM 34272 O O PHE 444 . . AA 14 147.687 179.465 163.99 1 155.95 ? O PHE 444 D 1 
ATOM 34273 C CB PHE 444 . . AA 14 147.479 178.489 160.981 1 155.95 ? CB PHE 444 D 1 
ATOM 34274 C CG PHE 444 . . AA 14 148.535 177.676 160.288 1 155.95 ? CG PHE 444 D 1 
ATOM 34275 C CD1 PHE 444 . . AA 14 149.87 177.827 160.611 1 155.95 ? CD1 PHE 444 D 1 
ATOM 34276 C CD2 PHE 444 . . AA 14 148.189 176.759 159.309 1 155.95 ? CD2 PHE 444 D 1 
ATOM 34277 C CE1 PHE 444 . . AA 14 150.838 177.078 159.973 1 155.95 ? CE1 PHE 444 D 1 
ATOM 34278 C CE2 PHE 444 . . AA 14 149.154 176.011 158.669 1 155.95 ? CE2 PHE 444 D 1 
ATOM 34279 C CZ PHE 444 . . AA 14 150.479 176.171 159.004 1 155.95 ? CZ PHE 444 D 1 
ATOM 34280 N N GLN 445 . . AA 14 145.504 179.459 163.446 1 155.75 ? N GLN 445 D 1 
ATOM 34281 C CA GLN 445 . . AA 14 145.172 180.366 164.538 1 155.75 ? CA GLN 445 D 1 
ATOM 34282 C C GLN 445 . . AA 14 145.328 179.675 165.88 1 155.75 ? C GLN 445 D 1 
ATOM 34283 O O GLN 445 . . AA 14 145.942 180.223 166.802 1 155.75 ? O GLN 445 D 1 
ATOM 34284 C CB GLN 445 . . AA 14 143.749 180.888 164.377 1 155.75 ? CB GLN 445 D 1 
ATOM 34285 C CG GLN 445 . . AA 14 143.618 181.951 163.329 1 155.75 ? CG GLN 445 D 1 
ATOM 34286 C CD GLN 445 . . AA 14 142.593 183.003 163.674 1 155.75 ? CD GLN 445 D 1 
ATOM 34287 O OE1 GLN 445 . . AA 14 142.132 183.089 164.811 1 155.75 ? OE1 GLN 445 D 1 
ATOM 34288 N NE2 GLN 445 . . AA 14 142.227 183.816 162.689 1 155.75 ? NE2 GLN 445 D 1 
ATOM 34289 N N GLN 446 . . AA 14 144.781 178.464 166.006 1 159.92 ? N GLN 446 D 1 
ATOM 34290 C CA GLN 446 . . AA 14 144.865 177.738 167.268 1 159.92 ? CA GLN 446 D 1 
ATOM 34291 C C GLN 446 . . AA 14 146.308 177.453 167.665 1 159.92 ? C GLN 446 D 1 
ATOM 34292 O O GLN 446 . . AA 14 146.619 177.389 168.858 1 159.92 ? O GLN 446 D 1 
ATOM 34293 C CB GLN 446 . . AA 14 144.068 176.438 167.178 1 159.92 ? CB GLN 446 D 1 
ATOM 34294 C CG GLN 446 . . AA 14 142.561 176.634 167.196 1 159.92 ? CG GLN 446 D 1 
ATOM 34295 C CD GLN 446 . . AA 14 141.809 175.325 167.293 1 159.92 ? CD GLN 446 D 1 
ATOM 34296 O OE1 GLN 446 . . AA 14 142.236 174.31 166.745 1 159.92 ? OE1 GLN 446 D 1 
ATOM 34297 N NE2 GLN 446 . . AA 14 140.685 175.339 167.996 1 159.92 ? NE2 GLN 446 D 1 
ATOM 34298 N N ILE 447 . . AA 14 147.201 177.27 166.693 1 157.95 ? N ILE 447 D 1 
ATOM 34299 C CA ILE 447 . . AA 14 148.614 177.146 167.048 1 157.95 ? CA ILE 447 D 1 
ATOM 34300 C C ILE 447 . . AA 14 149.208 178.51 167.377 1 157.95 ? C ILE 447 D 1 
ATOM 34301 O O ILE 447 . . AA 14 150.005 178.642 168.312 1 157.95 ? O ILE 447 D 1 
ATOM 34302 C CB ILE 447 . . AA 14 149.415 176.455 165.933 1 157.95 ? CB ILE 447 D 1 
ATOM 34303 C CG1 ILE 447 . . AA 14 148.724 175.18 165.468 1 157.95 ? CG1 ILE 447 D 1 
ATOM 34304 C CG2 ILE 447 . . AA 14 150.819 176.142 166.418 1 157.95 ? CG2 ILE 447 D 1 
ATOM 34305 C CD1 ILE 447 . . AA 14 149.16 174.749 164.092 1 157.95 ? CD1 ILE 447 D 1 
ATOM 34306 N N LEU 448 . . AA 14 148.842 179.538 166.61 1 155.97 ? N LEU 448 D 1 
ATOM 34307 C CA LEU 448 . . AA 14 149.429 180.86 166.789 1 155.97 ? CA LEU 448 D 1 
ATOM 34308 C C LEU 448 . . AA 14 149.081 181.433 168.153 1 155.97 ? C LEU 448 D 1 
ATOM 34309 O O LEU 448 . . AA 14 149.959 181.912 168.878 1 155.97 ? O LEU 448 D 1 
ATOM 34310 C CB LEU 448 . . AA 14 148.947 181.797 165.682 1 155.97 ? CB LEU 448 D 1 
ATOM 34311 C CG LEU 448 . . AA 14 149.869 182.058 164.491 1 155.97 ? CG LEU 448 D 1 
ATOM 34312 C CD1 LEU 448 . . AA 14 149.264 183.138 163.608 1 155.97 ? CD1 LEU 448 D 1 
ATOM 34313 C CD2 LEU 448 . . AA 14 151.258 182.454 164.955 1 155.97 ? CD2 LEU 448 D 1 
ATOM 34314 N N ALA 449 . . AA 14 147.797 181.393 168.516 1 161.4 ? N ALA 449 D 1 
ATOM 34315 C CA ALA 449 . . AA 14 147.366 181.866 169.826 1 161.4 ? CA ALA 449 D 1 
ATOM 34316 C C ALA 449 . . AA 14 147.975 181.052 170.957 1 161.4 ? C ALA 449 D 1 
ATOM 34317 O O ALA 449 . . AA 14 147.966 181.504 172.108 1 161.4 ? O ALA 449 D 1 
ATOM 34318 C CB ALA 449 . . AA 14 145.84 181.83 169.921 1 161.4 ? CB ALA 449 D 1 
ATOM 34319 N N GLY 450 . . AA 14 148.509 179.873 170.656 1 166.69 ? N GLY 450 D 1 
ATOM 34320 C CA GLY 450 . . AA 14 149.093 179.024 171.669 1 166.69 ? CA GLY 450 D 1 
ATOM 34321 C C GLY 450 . . AA 14 148.129 178.064 172.317 1 166.69 ? C GLY 450 D 1 
ATOM 34322 O O GLY 450 . . AA 14 148.45 177.508 173.373 1 166.69 ? O GLY 450 D 1 
ATOM 34323 N N GLU 451 . . AA 14 146.957 177.849 171.72 1 164.11 ? N GLU 451 D 1 
ATOM 34324 C CA GLU 451 . . AA 14 145.946 176.989 172.318 1 164.11 ? CA GLU 451 D 1 
ATOM 34325 C C GLU 451 . . AA 14 146.417 175.557 172.497 1 164.11 ? C GLU 451 D 1 
ATOM 34326 O O GLU 451 . . AA 14 145.784 174.81 173.249 1 164.11 ? O GLU 451 D 1 
ATOM 34327 C CB GLU 451 . . AA 14 144.68 176.997 171.466 1 164.11 ? CB GLU 451 D 1 
ATOM 34328 C CG GLU 451 . . AA 14 143.927 178.306 171.492 1 164.11 ? CG GLU 451 D 1 
ATOM 34329 C CD GLU 451 . . AA 14 142.571 178.195 170.84 1 164.11 ? CD GLU 451 D 1 
ATOM 34330 O OE1 GLU 451 . . AA 14 142.116 179.187 170.236 1 164.11 ? OE1 GLU 451 D 1 
ATOM 34331 O OE2 GLU 451 . . AA 14 141.963 177.11 170.93 1 164.11 ? OE2 GLU 451 D 1 
ATOM 34332 N N TYR 452 . . AA 14 147.499 175.156 171.837 1 165.62 ? N TYR 452 D 1 
ATOM 34333 C CA TYR 452 . . AA 14 147.985 173.782 171.903 1 165.62 ? CA TYR 452 D 1 
ATOM 34334 C C TYR 452 . . AA 14 149.495 173.767 172.112 1 165.62 ? C TYR 452 D 1 
ATOM 34335 O O TYR 452 . . AA 14 150.239 173.074 171.418 1 165.62 ? O TYR 452 D 1 
ATOM 34336 C CB TYR 452 . . AA 14 147.578 173.013 170.65 1 165.62 ? CB TYR 452 D 1 
ATOM 34337 C CG TYR 452 . . AA 14 146.08 172.964 170.438 1 165.62 ? CG TYR 452 D 1 
ATOM 34338 C CD1 TYR 452 . . AA 14 145.245 172.373 171.376 1 165.62 ? CD1 TYR 452 D 1 
ATOM 34339 C CD2 TYR 452 . . AA 14 145.502 173.513 169.303 1 165.62 ? CD2 TYR 452 D 1 
ATOM 34340 C CE1 TYR 452 . . AA 14 143.879 172.329 171.188 1 165.62 ? CE1 TYR 452 D 1 
ATOM 34341 C CE2 TYR 452 . . AA 14 144.136 173.471 169.107 1 165.62 ? CE2 TYR 452 D 1 
ATOM 34342 C CZ TYR 452 . . AA 14 143.33 172.878 170.051 1 165.62 ? CZ TYR 452 D 1 
ATOM 34343 O OH TYR 452 . . AA 14 141.969 172.837 169.853 1 165.62 ? OH TYR 452 D 1 
ATOM 34344 N N ASP 453 . . AA 14 149.965 174.548 173.082 1 167.25 ? N ASP 453 D 1 
ATOM 34345 C CA ASP 453 . . AA 14 151.385 174.606 173.401 1 167.25 ? CA ASP 453 D 1 
ATOM 34346 C C ASP 453 . . AA 14 151.859 173.434 174.251 1 167.25 ? C ASP 453 D 1 
ATOM 34347 O O ASP 453 . . AA 14 153.058 173.342 174.536 1 167.25 ? O ASP 453 D 1 
ATOM 34348 C CB ASP 453 . . AA 14 151.708 175.919 174.113 1 167.25 ? CB ASP 453 D 1 
ATOM 34349 C CG ASP 453 . . AA 14 151.556 177.116 173.211 1 167.25 ? CG ASP 453 D 1 
ATOM 34350 O OD1 ASP 453 . . AA 14 151.667 176.946 171.98 1 167.25 ? OD1 ASP 453 D 1 
ATOM 34351 O OD2 ASP 453 . . AA 14 151.323 178.225 173.731 1 167.25 ? OD2 ASP 453 D 1 
ATOM 34352 N N HIS 454 . . AA 14 150.96 172.544 174.666 1 171.44 ? N HIS 454 D 1 
ATOM 34353 C CA HIS 454 . . AA 14 151.372 171.364 175.414 1 171.44 ? CA HIS 454 D 1 
ATOM 34354 C C HIS 454 . . AA 14 151.67 170.178 174.509 1 171.44 ? C HIS 454 D 1 
ATOM 34355 O O HIS 454 . . AA 14 152.485 169.323 174.872 1 171.44 ? O HIS 454 D 1 
ATOM 34356 C CB HIS 454 . . AA 14 150.299 170.982 176.44 1 171.44 ? CB HIS 454 D 1 
ATOM 34357 C CG HIS 454 . . AA 14 148.935 170.788 175.854 1 171.44 ? CG HIS 454 D 1 
ATOM 34358 N ND1 HIS 454 . . AA 14 148.002 171.8 175.789 1 171.44 ? ND1 HIS 454 D 1 
ATOM 34359 C CD2 HIS 454 . . AA 14 148.342 169.696 175.319 1 171.44 ? CD2 HIS 454 D 1 
ATOM 34360 C CE1 HIS 454 . . AA 14 146.895 171.341 175.232 1 171.44 ? CE1 HIS 454 D 1 
ATOM 34361 N NE2 HIS 454 . . AA 14 147.075 170.067 174.938 1 171.44 ? NE2 HIS 454 D 1 
ATOM 34362 N N LEU 455 . . AA 14 151.043 170.116 173.341 1 171.21 ? N LEU 455 D 1 
ATOM 34363 C CA LEU 455 . . AA 14 151.301 169.026 172.414 1 171.21 ? CA LEU 455 D 1 
ATOM 34364 C C LEU 455 . . AA 14 152.732 169.113 171.886 1 171.21 ? C LEU 455 D 1 
ATOM 34365 O O LEU 455 . . AA 14 153.245 170.212 171.659 1 171.21 ? O LEU 455 D 1 
ATOM 34366 C CB LEU 455 . . AA 14 150.31 169.069 171.254 1 171.21 ? CB LEU 455 D 1 
ATOM 34367 C CG LEU 455 . . AA 14 148.844 169.144 171.679 1 171.21 ? CG LEU 455 D 1 
ATOM 34368 C CD1 LEU 455 . . AA 14 147.947 169.409 170.487 1 171.21 ? CD1 LEU 455 D 1 
ATOM 34369 C CD2 LEU 455 . . AA 14 148.439 167.865 172.382 1 171.21 ? CD2 LEU 455 D 1 
ATOM 34370 N N PRO 456 . . AA 14 153.398 167.979 171.679 1 171.13 ? N PRO 456 D 1 
ATOM 34371 C CA PRO 456 . . AA 14 154.802 168.008 171.257 1 171.13 ? CA PRO 456 D 1 
ATOM 34372 C C PRO 456 . . AA 14 154.957 168.597 169.863 1 171.13 ? C PRO 456 D 1 
ATOM 34373 O O PRO 456 . . AA 14 153.996 168.777 169.112 1 171.13 ? O PRO 456 D 1 
ATOM 34374 C CB PRO 456 . . AA 14 155.216 166.536 171.295 1 171.13 ? CB PRO 456 D 1 
ATOM 34375 C CG PRO 456 . . AA 14 153.943 165.779 171.164 1 171.13 ? CG PRO 456 D 1 
ATOM 34376 C CD PRO 456 . . AA 14 152.893 166.604 171.835 1 171.13 ? CD PRO 456 D 1 
ATOM 34377 N N GLU 457 . . AA 14 156.213 168.896 169.52 1 167.12 ? N GLU 457 D 1 
ATOM 34378 C CA GLU 457 . . AA 14 156.494 169.615 168.282 1 167.12 ? CA GLU 457 D 1 
ATOM 34379 C C GLU 457 . . AA 14 156.193 168.765 167.053 1 167.12 ? C GLU 457 D 1 
ATOM 34380 O O GLU 457 . . AA 14 155.688 169.28 166.05 1 167.12 ? O GLU 457 D 1 
ATOM 34381 C CB GLU 457 . . AA 14 157.95 170.089 168.266 1 167.12 ? CB GLU 457 D 1 
ATOM 34382 C CG GLU 457 . . AA 14 158.98 168.98 168.088 1 167.12 ? CG GLU 457 D 1 
ATOM 34383 C CD GLU 457 . . AA 14 160.336 169.336 168.659 1 167.12 ? CD GLU 457 D 1 
ATOM 34384 O OE1 GLU 457 . . AA 14 160.81 168.617 169.564 1 167.12 ? OE1 GLU 457 D 1 
ATOM 34385 O OE2 GLU 457 . . AA 14 160.928 170.335 168.202 1 167.12 ? OE2 GLU 457 D 1 
ATOM 34386 N N GLN 458 . . AA 14 156.485 167.466 167.107 1 161.93 ? N GLN 458 D 1 
ATOM 34387 C CA GLN 458 . . AA 14 156.336 166.603 165.944 1 161.93 ? CA GLN 458 D 1 
ATOM 34388 C C GLN 458 . . AA 14 155.057 165.781 165.97 1 161.93 ? C GLN 458 D 1 
ATOM 34389 O O GLN 458 . . AA 14 155.036 164.673 165.426 1 161.93 ? O GLN 458 D 1 
ATOM 34390 C CB GLN 458 . . AA 14 157.554 165.69 165.801 1 161.93 ? CB GLN 458 D 1 
ATOM 34391 C CG GLN 458 . . AA 14 158.807 166.45 165.4 1 161.93 ? CG GLN 458 D 1 
ATOM 34392 C CD GLN 458 . . AA 14 160.025 165.566 165.281 1 161.93 ? CD GLN 458 D 1 
ATOM 34393 O OE1 GLN 458 . . AA 14 159.966 164.368 165.548 1 161.93 ? OE1 GLN 458 D 1 
ATOM 34394 N NE2 GLN 458 . . AA 14 161.145 166.157 164.889 1 161.93 ? NE2 GLN 458 D 1 
ATOM 34395 N N ALA 459 . . AA 14 154 166.292 166.599 1 165.21 ? N ALA 459 D 1 
ATOM 34396 C CA ALA 459 . . AA 14 152.662 165.774 166.358 1 165.21 ? CA ALA 459 D 1 
ATOM 34397 C C ALA 459 . . AA 14 151.984 166.486 165.2 1 165.21 ? C ALA 459 D 1 
ATOM 34398 O O ALA 459 . . AA 14 150.968 165.998 164.694 1 165.21 ? O ALA 459 D 1 
ATOM 34399 C CB ALA 459 . . AA 14 151.806 165.905 167.616 1 165.21 ? CB ALA 459 D 1 
ATOM 34400 N N PHE 460 . . AA 14 152.526 167.629 164.781 1 159.69 ? N PHE 460 D 1 
ATOM 34401 C CA PHE 460 . . AA 14 152.027 168.395 163.648 1 159.69 ? CA PHE 460 D 1 
ATOM 34402 C C PHE 460 . . AA 14 152.694 168.004 162.336 1 159.69 ? C PHE 460 D 1 
ATOM 34403 O O PHE 460 . . AA 14 152.316 168.53 161.285 1 159.69 ? O PHE 460 D 1 
ATOM 34404 C CB PHE 460 . . AA 14 152.236 169.894 163.893 1 159.69 ? CB PHE 460 D 1 
ATOM 34405 C CG PHE 460 . . AA 14 151.509 170.427 165.096 1 159.69 ? CG PHE 460 D 1 
ATOM 34406 C CD1 PHE 460 . . AA 14 150.183 170.816 165.006 1 159.69 ? CD1 PHE 460 D 1 
ATOM 34407 C CD2 PHE 460 . . AA 14 152.155 170.555 166.312 1 159.69 ? CD2 PHE 460 D 1 
ATOM 34408 C CE1 PHE 460 . . AA 14 149.513 171.312 166.107 1 159.69 ? CE1 PHE 460 D 1 
ATOM 34409 C CE2 PHE 460 . . AA 14 151.488 171.051 167.416 1 159.69 ? CE2 PHE 460 D 1 
ATOM 34410 C CZ PHE 460 . . AA 14 150.165 171.43 167.312 1 159.69 ? CZ PHE 460 D 1 
ATOM 34411 N N TYR 461 . . AA 14 153.668 167.099 162.372 1 153.99 ? N TYR 461 D 1 
ATOM 34412 C CA TYR 461 . . AA 14 154.432 166.745 161.185 1 153.99 ? CA TYR 461 D 1 
ATOM 34413 C C TYR 461 . . AA 14 153.67 165.732 160.342 1 153.99 ? C TYR 461 D 1 
ATOM 34414 O O TYR 461 . . AA 14 153.244 164.688 160.844 1 153.99 ? O TYR 461 D 1 
ATOM 34415 C CB TYR 461 . . AA 14 155.796 166.187 161.591 1 153.99 ? CB TYR 461 D 1 
ATOM 34416 C CG TYR 461 . . AA 14 156.683 165.792 160.433 1 153.99 ? CG TYR 461 D 1 
ATOM 34417 C CD1 TYR 461 . . AA 14 157.262 164.534 160.378 1 153.99 ? CD1 TYR 461 D 1 
ATOM 34418 C CD2 TYR 461 . . AA 14 156.947 166.678 159.401 1 153.99 ? CD2 TYR 461 D 1 
ATOM 34419 C CE1 TYR 461 . . AA 14 158.075 164.168 159.328 1 153.99 ? CE1 TYR 461 D 1 
ATOM 34420 C CE2 TYR 461 . . AA 14 157.759 166.321 158.345 1 153.99 ? CE2 TYR 461 D 1 
ATOM 34421 C CZ TYR 461 . . AA 14 158.322 165.065 158.314 1 153.99 ? CZ TYR 461 D 1 
ATOM 34422 O OH TYR 461 . . AA 14 159.134 164.703 157.263 1 153.99 ? OH TYR 461 D 1 
ATOM 34423 N N MET 462 . . AA 14 153.496 166.049 159.059 1 151.01 ? N MET 462 D 1 
ATOM 34424 C CA MET 462 . . AA 14 152.851 165.162 158.091 1 151.01 ? CA MET 462 D 1 
ATOM 34425 C C MET 462 . . AA 14 151.445 164.767 158.549 1 151.01 ? C MET 462 D 1 
ATOM 34426 O O MET 462 . . AA 14 151.12 163.589 158.706 1 151.01 ? O MET 462 D 1 
ATOM 34427 C CB MET 462 . . AA 14 153.712 163.923 157.826 1 151.01 ? CB MET 462 D 1 
ATOM 34428 C CG MET 462 . . AA 14 154.947 164.192 156.987 1 151.01 ? CG MET 462 D 1 
ATOM 34429 S SD MET 462 . . AA 14 154.555 164.777 155.328 1 151.01 ? SD MET 462 D 1 
ATOM 34430 C CE MET 462 . . AA 14 156.187 165.211 154.726 1 151.01 ? CE MET 462 D 1 
ATOM 34431 N N VAL 463 . . AA 14 150.606 165.784 158.759 1 155.12 ? N VAL 463 D 1 
ATOM 34432 C CA VAL 463 . . AA 14 149.212 165.596 159.143 1 155.12 ? CA VAL 463 D 1 
ATOM 34433 C C VAL 463 . . AA 14 148.349 166.597 158.384 1 155.12 ? C VAL 463 D 1 
ATOM 34434 O O VAL 463 . . AA 14 148.845 167.481 157.685 1 155.12 ? O VAL 463 D 1 
ATOM 34435 C CB VAL 463 . . AA 14 148.989 165.749 160.663 1 155.12 ? CB VAL 463 D 1 
ATOM 34436 C CG1 VAL 463 . . AA 14 149.735 164.672 161.432 1 155.12 ? CG1 VAL 463 D 1 
ATOM 34437 C CG2 VAL 463 . . AA 14 149.414 167.131 161.123 1 155.12 ? CG2 VAL 463 D 1 
ATOM 34438 N N GLY 464 . . AA 14 147.036 166.446 158.535 1 156.17 ? N GLY 464 D 1 
ATOM 34439 C CA GLY 464 . . AA 14 146.084 167.337 157.92 1 156.17 ? CA GLY 464 D 1 
ATOM 34440 C C GLY 464 . . AA 14 145.752 168.511 158.817 1 156.17 ? C GLY 464 D 1 
ATOM 34441 O O GLY 464 . . AA 14 146.634 169.267 159.231 1 156.17 ? O GLY 464 D 1 
ATOM 34442 N N PRO 465 . . AA 14 144.465 168.679 159.152 1 158.2 ? N PRO 465 D 1 
ATOM 34443 C CA PRO 465 . . AA 14 144.061 169.821 159.985 1 158.2 ? CA PRO 465 D 1 
ATOM 34444 C C PRO 465 . . AA 14 144.496 169.661 161.432 1 158.2 ? C PRO 465 D 1 
ATOM 34445 O O PRO 465 . . AA 14 145.26 168.747 161.758 1 158.2 ? O PRO 465 D 1 
ATOM 34446 C CB PRO 465 . . AA 14 142.534 169.825 159.855 1 158.2 ? CB PRO 465 D 1 
ATOM 34447 C CG PRO 465 . . AA 14 142.187 168.416 159.588 1 158.2 ? CG PRO 465 D 1 
ATOM 34448 C CD PRO 465 . . AA 14 143.318 167.835 158.78 1 158.2 ? CD PRO 465 D 1 
ATOM 34449 N N ILE 466 . . AA 14 144.035 170.56 162.305 1 163.55 ? N ILE 466 D 1 
ATOM 34450 C CA ILE 466 . . AA 14 144.383 170.476 163.72 1 163.55 ? CA ILE 466 D 1 
ATOM 34451 C C ILE 466 . . AA 14 143.891 169.181 164.357 1 163.55 ? C ILE 466 D 1 
ATOM 34452 O O ILE 466 . . AA 14 144.481 168.712 165.338 1 163.55 ? O ILE 466 D 1 
ATOM 34453 C CB ILE 466 . . AA 14 143.832 171.705 164.474 1 163.55 ? CB ILE 466 D 1 
ATOM 34454 C CG1 ILE 466 . . AA 14 144.631 171.941 165.755 1 163.55 ? CG1 ILE 466 D 1 
ATOM 34455 C CG2 ILE 466 . . AA 14 142.351 171.54 164.78 1 163.55 ? CG2 ILE 466 D 1 
ATOM 34456 C CD1 ILE 466 . . AA 14 146.088 172.248 165.513 1 163.55 ? CD1 ILE 466 D 1 
ATOM 34457 N N GLU 467 . . AA 14 142.829 168.579 163.813 1 163.58 ? N GLU 467 D 1 
ATOM 34458 C CA GLU 467 . . AA 14 142.267 167.377 164.418 1 163.58 ? CA GLU 467 D 1 
ATOM 34459 C C GLU 467 . . AA 14 143.23 166.204 164.304 1 163.58 ? C GLU 467 D 1 
ATOM 34460 O O GLU 467 . . AA 14 143.471 165.485 165.282 1 163.58 ? O GLU 467 D 1 
ATOM 34461 C CB GLU 467 . . AA 14 140.927 167.041 163.766 1 163.58 ? CB GLU 467 D 1 
ATOM 34462 C CG GLU 467 . . AA 14 140.458 165.613 164.008 1 163.58 ? CG GLU 467 D 1 
ATOM 34463 C CD GLU 467 . . AA 14 140.088 165.352 165.453 1 163.58 ? CD GLU 467 D 1 
ATOM 34464 O OE1 GLU 467 . . AA 14 139.682 166.304 166.15 1 163.58 ? OE1 GLU 467 D 1 
ATOM 34465 O OE2 GLU 467 . . AA 14 140.199 164.192 165.893 1 163.58 ? OE2 GLU 467 D 1 
ATOM 34466 N N GLU 468 . . AA 14 143.796 165.991 163.118 1 162.13 ? N GLU 468 D 1 
ATOM 34467 C CA GLU 468 . . AA 14 144.751 164.901 162.977 1 162.13 ? CA GLU 468 D 1 
ATOM 34468 C C GLU 468 . . AA 14 146.015 165.169 163.781 1 162.13 ? C GLU 468 D 1 
ATOM 34469 O O GLU 468 . . AA 14 146.653 164.227 164.259 1 162.13 ? O GLU 468 D 1 
ATOM 34470 C CB GLU 468 . . AA 14 145.07 164.674 161.502 1 162.13 ? CB GLU 468 D 1 
ATOM 34471 C CG GLU 468 . . AA 14 143.821 164.492 160.659 1 162.13 ? CG GLU 468 D 1 
ATOM 34472 C CD GLU 468 . . AA 14 144.028 163.543 159.505 1 162.13 ? CD GLU 468 D 1 
ATOM 34473 O OE1 GLU 468 . . AA 14 143.039 163.236 158.807 1 162.13 ? OE1 GLU 468 D 1 
ATOM 34474 O OE2 GLU 468 . . AA 14 145.178 163.107 159.297 1 162.13 ? OE2 GLU 468 D 1 
ATOM 34475 N N ALA 469 . . AA 14 146.367 166.44 163.975 1 165.14 ? N ALA 469 D 1 
ATOM 34476 C CA ALA 469 . . AA 14 147.525 166.772 164.797 1 165.14 ? CA ALA 469 D 1 
ATOM 34477 C C ALA 469 . . AA 14 147.29 166.396 166.254 1 165.14 ? C ALA 469 D 1 
ATOM 34478 O O ALA 469 . . AA 14 148.13 165.737 166.882 1 165.14 ? O ALA 469 D 1 
ATOM 34479 C CB ALA 469 . . AA 14 147.844 168.26 164.671 1 165.14 ? CB ALA 469 D 1 
ATOM 34480 N N VAL 470 . . AA 14 146.148 166.805 166.813 1 166.45 ? N VAL 470 D 1 
ATOM 34481 C CA VAL 470 . . AA 14 145.865 166.452 168.2 1 166.45 ? CA VAL 470 D 1 
ATOM 34482 C C VAL 470 . . AA 14 145.678 164.944 168.347 1 166.45 ? C VAL 470 D 1 
ATOM 34483 O O VAL 470 . . AA 14 145.998 164.377 169.395 1 166.45 ? O VAL 470 D 1 
ATOM 34484 C CB VAL 470 . . AA 14 144.649 167.24 168.73 1 166.45 ? CB VAL 470 D 1 
ATOM 34485 C CG1 VAL 470 . . AA 14 144.847 168.736 168.519 1 166.45 ? CG1 VAL 470 D 1 
ATOM 34486 C CG2 VAL 470 . . AA 14 143.356 166.768 168.093 1 166.45 ? CG2 VAL 470 D 1 
ATOM 34487 N N ALA 471 . . AA 14 145.215 164.258 167.296 1 169.26 ? N ALA 471 D 1 
ATOM 34488 C CA ALA 471 . . AA 14 145.048 162.808 167.385 1 169.26 ? CA ALA 471 D 1 
ATOM 34489 C C ALA 471 . . AA 14 146.391 162.081 167.351 1 169.26 ? C ALA 471 D 1 
ATOM 34490 O O ALA 471 . . AA 14 146.599 161.099 168.08 1 169.26 ? O ALA 471 D 1 
ATOM 34491 C CB ALA 471 . . AA 14 144.139 162.321 166.259 1 169.26 ? CB ALA 471 D 1 
ATOM 34492 N N LYS 472 . . AA 14 147.312 162.532 166.498 1 170.03 ? N LYS 472 D 1 
ATOM 34493 C CA LYS 472 . . AA 14 148.646 161.946 166.497 1 170.03 ? CA LYS 472 D 1 
ATOM 34494 C C LYS 472 . . AA 14 149.362 162.232 167.808 1 170.03 ? C LYS 472 D 1 
ATOM 34495 O O LYS 472 . . AA 14 150.111 161.383 168.307 1 170.03 ? O LYS 472 D 1 
ATOM 34496 C CB LYS 472 . . AA 14 149.451 162.471 165.308 1 170.03 ? CB LYS 472 D 1 
ATOM 34497 C CG LYS 472 . . AA 14 150.672 161.64 164.961 1 170.03 ? CG LYS 472 D 1 
ATOM 34498 C CD LYS 472 . . AA 14 151.643 162.426 164.097 1 170.03 ? CD LYS 472 D 1 
ATOM 34499 C CE LYS 472 . . AA 14 152.922 161.644 163.845 1 170.03 ? CE LYS 472 D 1 
ATOM 34500 N NZ LYS 472 . . AA 14 154.046 162.525 163.421 1 170.03 ? NZ LYS 472 D 1 
ATOM 34501 N N ALA 473 . . AA 14 149.13 163.413 168.389 1 173.83 ? N ALA 473 D 1 
ATOM 34502 C CA ALA 473 . . AA 14 149.637 163.694 169.728 1 173.83 ? CA ALA 473 D 1 
ATOM 34503 C C ALA 473 . . AA 14 149.059 162.716 170.743 1 173.83 ? C ALA 473 D 1 
ATOM 34504 O O ALA 473 . . AA 14 149.784 162.173 171.578 1 173.83 ? O ALA 473 D 1 
ATOM 34505 C CB ALA 473 . . AA 14 149.31 165.134 170.12 1 173.83 ? CB ALA 473 D 1 
ATOM 34506 N N ASP 474 . . AA 14 147.742 162.497 170.684 1 177.25 ? N ASP 474 D 1 
ATOM 34507 C CA ASP 474 . . AA 14 147.08 161.468 171.483 1 177.25 ? CA ASP 474 D 1 
ATOM 34508 C C ASP 474 . . AA 14 147.849 160.149 171.456 1 177.25 ? C ASP 474 D 1 
ATOM 34509 O O ASP 474 . . AA 14 148.313 159.654 172.498 1 177.25 ? O ASP 474 D 1 
ATOM 34510 C CB ASP 474 . . AA 14 145.657 161.273 170.946 1 177.25 ? CB ASP 474 D 1 
ATOM 34511 C CG ASP 474 . . AA 14 144.721 160.638 171.946 1 177.25 ? CG ASP 474 D 1 
ATOM 34512 O OD1 ASP 474 . . AA 14 144.806 160.969 173.144 1 177.25 ? OD1 ASP 474 D 1 
ATOM 34513 O OD2 ASP 474 . . AA 14 143.879 159.814 171.522 1 177.25 ? OD2 ASP 474 D 1 
ATOM 34514 N N LYS 475 . . AA 14 147.978 159.564 170.265 1 178.18 ? N LYS 475 D 1 
ATOM 34515 C CA LYS 475 . . AA 14 148.56 158.229 170.152 1 178.18 ? CA LYS 475 D 1 
ATOM 34516 C C LYS 475 . . AA 14 150.026 158.216 170.591 1 178.18 ? C LYS 475 D 1 
ATOM 34517 O O LYS 475 . . AA 14 150.436 157.374 171.404 1 178.18 ? O LYS 475 D 1 
ATOM 34518 C CB LYS 475 . . AA 14 148.393 157.689 168.73 1 178.18 ? CB LYS 475 D 1 
ATOM 34519 C CG LYS 475 . . AA 14 149.14 158.421 167.64 1 178.18 ? CG LYS 475 D 1 
ATOM 34520 C CD LYS 475 . . AA 14 148.9 157.757 166.307 1 178.18 ? CD LYS 475 D 1 
ATOM 34521 C CE LYS 475 . . AA 14 149.551 156.39 166.276 1 178.18 ? CE LYS 475 D 1 
ATOM 34522 N NZ LYS 475 . . AA 14 151.031 156.495 166.36 1 178.18 ? NZ LYS 475 D 1 
ATOM 34523 N N LEU 476 . . AA 14 150.848 159.115 170.034 1 181.48 ? N LEU 476 D 1 
ATOM 34524 C CA LEU 476 . . AA 14 152.263 159.136 170.387 1 181.48 ? CA LEU 476 D 1 
ATOM 34525 C C LEU 476 . . AA 14 152.465 159.408 171.872 1 181.48 ? C LEU 476 D 1 
ATOM 34526 O O LEU 476 . . AA 14 153.45 158.945 172.455 1 181.48 ? O LEU 476 D 1 
ATOM 34527 C CB LEU 476 . . AA 14 152.993 160.179 169.542 1 181.48 ? CB LEU 476 D 1 
ATOM 34528 C CG LEU 476 . . AA 14 154.526 160.206 169.556 1 181.48 ? CG LEU 476 D 1 
ATOM 34529 C CD1 LEU 476 . . AA 14 155.035 160.748 168.239 1 181.48 ? CD1 LEU 476 D 1 
ATOM 34530 C CD2 LEU 476 . . AA 14 155.096 161.031 170.7 1 181.48 ? CD2 LEU 476 D 1 
ATOM 34531 N N ALA 477 . . AA 14 151.555 160.158 172.501 1 186.1 ? N ALA 477 D 1 
ATOM 34532 C CA ALA 477 . . AA 14 151.671 160.415 173.928 1 186.1 ? CA ALA 477 D 1 
ATOM 34533 C C ALA 477 . . AA 14 151.406 159.156 174.73 1 186.1 ? C ALA 477 D 1 
ATOM 34534 O O ALA 477 . . AA 14 152.198 158.796 175.608 1 186.1 ? O ALA 477 D 1 
ATOM 34535 C CB ALA 477 . . AA 14 150.703 161.522 174.341 1 186.1 ? CB ALA 477 D 1 
ATOM 34536 N N GLU 478 . . AA 14 150.306 158.463 174.433 1 184.27 ? N GLU 478 D 1 
ATOM 34537 C CA GLU 478 . . AA 14 149.947 157.325 175.271 1 184.27 ? CA GLU 478 D 1 
ATOM 34538 C C GLU 478 . . AA 14 150.874 156.137 175.039 1 184.27 ? C GLU 478 D 1 
ATOM 34539 O O GLU 478 . . AA 14 151.063 155.316 175.944 1 184.27 ? O GLU 478 D 1 
ATOM 34540 C CB GLU 478 . . AA 14 148.486 156.941 175.058 1 184.27 ? CB GLU 478 D 1 
ATOM 34541 C CG GLU 478 . . AA 14 147.539 157.995 175.602 1 184.27 ? CG GLU 478 D 1 
ATOM 34542 C CD GLU 478 . . AA 14 147.711 158.215 177.1 1 184.27 ? CD GLU 478 D 1 
ATOM 34543 O OE1 GLU 478 . . AA 14 148.049 157.247 177.814 1 184.27 ? OE1 GLU 478 D 1 
ATOM 34544 O OE2 GLU 478 . . AA 14 147.523 159.361 177.563 1 184.27 ? OE2 GLU 478 D 1 
ATOM 34545 N N GLU 479 . . AA 14 151.47 156.018 173.849 1 186.77 ? N GLU 479 D 1 
ATOM 34546 C CA GLU 479 . . AA 14 152.489 154.981 173.689 1 186.77 ? CA GLU 479 D 1 
ATOM 34547 C C GLU 479 . . AA 14 153.821 155.412 174.299 1 186.77 ? C GLU 479 D 1 
ATOM 34548 O O GLU 479 . . AA 14 154.376 154.719 175.158 1 186.77 ? O GLU 479 D 1 
ATOM 34549 C CB GLU 479 . . AA 14 152.656 154.599 172.215 1 186.77 ? CB GLU 479 D 1 
ATOM 34550 C CG GLU 479 . . AA 14 151.7 153.497 171.763 1 186.77 ? CG GLU 479 D 1 
ATOM 34551 C CD GLU 479 . . AA 14 151.14 153.721 170.373 1 186.77 ? CD GLU 479 D 1 
ATOM 34552 O OE1 GLU 479 . . AA 14 151.848 154.306 169.526 1 186.77 ? OE1 GLU 479 D 1 
ATOM 34553 O OE2 GLU 479 . . AA 14 149.988 153.307 170.126 1 186.77 ? OE2 GLU 479 D 1 
ATOM 34554 N N HIS 480 . . AA 14 154.352 156.546 173.859 1 188.31 ? N HIS 480 D 1 
ATOM 34555 C CA HIS 480 . . AA 14 155.56 157.101 174.458 1 188.31 ? CA HIS 480 D 1 
ATOM 34556 C C HIS 480 . . AA 14 155.27 158.466 175.076 1 188.31 ? C HIS 480 D 1 
ATOM 34557 O O HIS 480 . . AA 14 155.508 158.689 176.264 1 188.31 ? O HIS 480 D 1 
ATOM 34558 C CB HIS 480 . . AA 14 156.679 157.216 173.423 1 188.31 ? CB HIS 480 D 1 
ATOM 34559 C CG HIS 480 . . AA 14 157.554 156.004 173.339 1 188.31 ? CG HIS 480 D 1 
ATOM 34560 N ND1 HIS 480 . . AA 14 158.879 156.072 172.967 1 188.31 ? ND1 HIS 480 D 1 
ATOM 34561 C CD2 HIS 480 . . AA 14 157.297 154.695 173.576 1 188.31 ? CD2 HIS 480 D 1 
ATOM 34562 C CE1 HIS 480 . . AA 14 159.403 154.86 172.983 1 188.31 ? CE1 HIS 480 D 1 
ATOM 34563 N NE2 HIS 480 . . AA 14 158.464 154.006 173.348 1 188.31 ? NE2 HIS 480 D 1 
ATOM 34564 N N THR 2 . . Y 15 183.757 181.011 145.978 1 106.79 ? N THR 2 G 1 
ATOM 34565 C CA THR 2 . . Y 15 182.396 181.254 145.522 1 106.79 ? CA THR 2 G 1 
ATOM 34566 C C THR 2 . . Y 15 181.824 182.463 146.242 1 106.79 ? C THR 2 G 1 
ATOM 34567 O O THR 2 . . Y 15 182.027 182.627 147.438 1 106.79 ? O THR 2 G 1 
ATOM 34568 C CB THR 2 . . Y 15 181.496 180.033 145.76 1 106.79 ? CB THR 2 G 1 
ATOM 34569 O OG1 THR 2 . . Y 15 182.09 178.881 145.153 1 106.79 ? OG1 THR 2 G 1 
ATOM 34570 C CG2 THR 2 . . Y 15 180.123 180.249 145.155 1 106.79 ? CG2 THR 2 G 1 
ATOM 34571 N N LEU 3 . . Y 15 181.108 183.312 145.507 1 102.59 ? N LEU 3 G 1 
ATOM 34572 C CA LEU 3 . . Y 15 180.626 184.56 146.086 1 102.59 ? CA LEU 3 G 1 
ATOM 34573 C C LEU 3 . . Y 15 179.551 184.312 147.137 1 102.59 ? C LEU 3 G 1 
ATOM 34574 O O LEU 3 . . Y 15 179.542 184.962 148.19 1 102.59 ? O LEU 3 G 1 
ATOM 34575 C CB LEU 3 . . Y 15 180.097 185.471 144.982 1 102.59 ? CB LEU 3 G 1 
ATOM 34576 C CG LEU 3 . . Y 15 180.272 186.97 145.196 1 102.59 ? CG LEU 3 G 1 
ATOM 34577 C CD1 LEU 3 . . Y 15 181.706 187.277 145.552 1 102.59 ? CD1 LEU 3 G 1 
ATOM 34578 C CD2 LEU 3 . . Y 15 179.859 187.727 143.958 1 102.59 ? CD2 LEU 3 G 1 
ATOM 34579 N N LYS 4 . . Y 15 178.643 183.374 146.877 1 110.69 ? N LYS 4 G 1 
ATOM 34580 C CA LYS 4 . . Y 15 177.508 183.185 147.774 1 110.69 ? CA LYS 4 G 1 
ATOM 34581 C C LYS 4 . . Y 15 177.926 182.466 149.05 1 110.69 ? C LYS 4 G 1 
ATOM 34582 O O LYS 4 . . Y 15 177.39 182.745 150.129 1 110.69 ? O LYS 4 G 1 
ATOM 34583 C CB LYS 4 . . Y 15 176.391 182.429 147.055 1 110.69 ? CB LYS 4 G 1 
ATOM 34584 C CG LYS 4 . . Y 15 175.534 183.316 146.157 1 110.69 ? CG LYS 4 G 1 
ATOM 34585 C CD LYS 4 . . Y 15 176.279 183.732 144.891 1 110.69 ? CD LYS 4 G 1 
ATOM 34586 C CE LYS 4 . . Y 15 175.42 184.602 143.993 1 110.69 ? CE LYS 4 G 1 
ATOM 34587 N NZ LYS 4 . . Y 15 176.183 185.135 142.831 1 110.69 ? NZ LYS 4 G 1 
ATOM 34588 N N ASP 5 . . Y 15 178.889 181.548 148.949 1 110.85 ? N ASP 5 G 1 
ATOM 34589 C CA ASP 5 . . Y 15 179.447 180.926 150.145 1 110.85 ? CA ASP 5 G 1 
ATOM 34590 C C ASP 5 . . Y 15 180.046 181.974 151.073 1 110.85 ? C ASP 5 G 1 
ATOM 34591 O O ASP 5 . . Y 15 179.776 181.985 152.282 1 110.85 ? O ASP 5 G 1 
ATOM 34592 C CB ASP 5 . . Y 15 180.504 179.898 149.752 1 110.85 ? CB ASP 5 G 1 
ATOM 34593 C CG ASP 5 . . Y 15 179.919 178.719 149.02 1 110.85 ? CG ASP 5 G 1 
ATOM 34594 O OD1 ASP 5 . . Y 15 178.73 178.417 149.244 1 110.85 ? OD1 ASP 5 G 1 
ATOM 34595 O OD2 ASP 5 . . Y 15 180.646 178.085 148.229 1 110.85 ? OD2 ASP 5 G 1 
ATOM 34596 N N ILE 6 . . Y 15 180.87 182.862 150.518 1 108.18 ? N ILE 6 G 1 
ATOM 34597 C CA ILE 6 . . Y 15 181.499 183.901 151.32 1 108.18 ? CA ILE 6 G 1 
ATOM 34598 C C ILE 6 . . Y 15 180.448 184.845 151.884 1 108.18 ? C ILE 6 G 1 
ATOM 34599 O O ILE 6 . . Y 15 180.56 185.305 153.023 1 108.18 ? O ILE 6 G 1 
ATOM 34600 C CB ILE 6 . . Y 15 182.553 184.647 150.485 1 108.18 ? CB ILE 6 G 1 
ATOM 34601 C CG1 ILE 6 . . Y 15 183.665 183.685 150.072 1 108.18 ? CG1 ILE 6 G 1 
ATOM 34602 C CG2 ILE 6 . . Y 15 183.129 185.807 151.264 1 108.18 ? CG2 ILE 6 G 1 
ATOM 34603 C CD1 ILE 6 . . Y 15 184.638 184.267 149.091 1 108.18 ? CD1 ILE 6 G 1 
ATOM 34604 N N THR 7 . . Y 15 179.398 185.128 151.11 1 113.44 ? N THR 7 G 1 
ATOM 34605 C CA THR 7 . . Y 15 178.323 185.979 151.615 1 113.44 ? CA THR 7 G 1 
ATOM 34606 C C THR 7 . . Y 15 177.645 185.354 152.829 1 113.44 ? C THR 7 G 1 
ATOM 34607 O O THR 7 . . Y 15 177.424 186.025 153.849 1 113.44 ? O THR 7 G 1 
ATOM 34608 C CB THR 7 . . Y 15 177.298 186.233 150.514 1 113.44 ? CB THR 7 G 1 
ATOM 34609 O OG1 THR 7 . . Y 15 177.935 186.88 149.408 1 113.44 ? OG1 THR 7 G 1 
ATOM 34610 C CG2 THR 7 . . Y 15 176.175 187.111 151.029 1 113.44 ? CG2 THR 7 G 1 
ATOM 34611 N N ARG 8 . . Y 15 177.312 184.067 152.734 1 113.58 ? N ARG 8 G 1 
ATOM 34612 C CA ARG 8 . . Y 15 176.648 183.379 153.837 1 113.58 ? CA ARG 8 G 1 
ATOM 34613 C C ARG 8 . . Y 15 177.539 183.336 155.073 1 113.58 ? C ARG 8 G 1 
ATOM 34614 O O ARG 8 . . Y 15 177.092 183.635 156.19 1 113.58 ? O ARG 8 G 1 
ATOM 34615 C CB ARG 8 . . Y 15 176.256 181.969 153.394 1 113.58 ? CB ARG 8 G 1 
ATOM 34616 C CG ARG 8 . . Y 15 176.154 180.953 154.513 1 113.58 ? CG ARG 8 G 1 
ATOM 34617 C CD ARG 8 . . Y 15 176.236 179.541 153.967 1 113.58 ? CD ARG 8 G 1 
ATOM 34618 N NE ARG 8 . . Y 15 177.515 179.281 153.313 1 113.58 ? NE ARG 8 G 1 
ATOM 34619 C CZ ARG 8 . . Y 15 178.573 178.756 153.923 1 113.58 ? CZ ARG 8 G 1 
ATOM 34620 N NH1 ARG 8 . . Y 15 178.51 178.435 155.207 1 113.58 ? NH1 ARG 8 G 1 
ATOM 34621 N NH2 ARG 8 . . Y 15 179.696 178.552 153.249 1 113.58 ? NH2 ARG 8 G 1 
ATOM 34622 N N ARG 9 . . Y 15 178.809 182.968 154.89 1 110.3 ? N ARG 9 G 1 
ATOM 34623 C CA ARG 9 . . Y 15 179.723 182.891 156.024 1 110.3 ? CA ARG 9 G 1 
ATOM 34624 C C ARG 9 . . Y 15 179.93 184.26 156.66 1 110.3 ? C ARG 9 G 1 
ATOM 34625 O O ARG 9 . . Y 15 180.019 184.377 157.89 1 110.3 ? O ARG 9 G 1 
ATOM 34626 C CB ARG 9 . . Y 15 181.052 182.291 155.576 1 110.3 ? CB ARG 9 G 1 
ATOM 34627 C CG ARG 9 . . Y 15 182.005 182.019 156.704 1 110.3 ? CG ARG 9 G 1 
ATOM 34628 C CD ARG 9 . . Y 15 183.254 181.337 156.208 1 110.3 ? CD ARG 9 G 1 
ATOM 34629 N NE ARG 9 . . Y 15 184.318 181.39 157.203 1 110.3 ? NE ARG 9 G 1 
ATOM 34630 C CZ ARG 9 . . Y 15 184.51 180.467 158.139 1 110.3 ? CZ ARG 9 G 1 
ATOM 34631 N NH1 ARG 9 . . Y 15 183.707 179.414 158.209 1 110.3 ? NH1 ARG 9 G 1 
ATOM 34632 N NH2 ARG 9 . . Y 15 185.506 180.596 159.004 1 110.3 ? NH2 ARG 9 G 1 
ATOM 34633 N N LEU 10 . . Y 15 179.996 185.311 155.839 1 110.83 ? N LEU 10 G 1 
ATOM 34634 C CA LEU 10 . . Y 15 180.117 186.663 156.364 1 110.83 ? CA LEU 10 G 1 
ATOM 34635 C C LEU 10 . . Y 15 178.92 187.036 157.22 1 110.83 ? C LEU 10 G 1 
ATOM 34636 O O LEU 10 . . Y 15 179.081 187.592 158.311 1 110.83 ? O LEU 10 G 1 
ATOM 34637 C CB LEU 10 . . Y 15 180.267 187.66 155.219 1 110.83 ? CB LEU 10 G 1 
ATOM 34638 C CG LEU 10 . . Y 15 181.674 187.927 154.708 1 110.83 ? CG LEU 10 G 1 
ATOM 34639 C CD1 LEU 10 . . Y 15 181.607 188.686 153.4 1 110.83 ? CD1 LEU 10 G 1 
ATOM 34640 C CD2 LEU 10 . . Y 15 182.431 188.715 155.746 1 110.83 ? CD2 LEU 10 G 1 
ATOM 34641 N N LYS 11 . . Y 15 177.708 186.763 156.733 1 114.76 ? N LYS 11 G 1 
ATOM 34642 C CA LYS 11 . . Y 15 176.524 187.111 157.515 1 114.76 ? CA LYS 11 G 1 
ATOM 34643 C C LYS 11 . . Y 15 176.484 186.334 158.826 1 114.76 ? C LYS 11 G 1 
ATOM 34644 O O LYS 11 . . Y 15 176.119 186.883 159.88 1 114.76 ? O LYS 11 G 1 
ATOM 34645 C CB LYS 11 . . Y 15 175.262 186.863 156.692 1 114.76 ? CB LYS 11 G 1 
ATOM 34646 C CG LYS 11 . . Y 15 175.108 187.818 155.521 1 114.76 ? CG LYS 11 G 1 
ATOM 34647 C CD LYS 11 . . Y 15 173.821 187.562 154.763 1 114.76 ? CD LYS 11 G 1 
ATOM 34648 C CE LYS 11 . . Y 15 173.678 188.509 153.588 1 114.76 ? CE LYS 11 G 1 
ATOM 34649 N NZ LYS 11 . . Y 15 172.431 188.244 152.825 1 114.76 ? NZ LYS 11 G 1 
ATOM 34650 N N SER 12 . . Y 15 176.875 185.057 158.783 1 114.51 ? N SER 12 G 1 
ATOM 34651 C CA SER 12 . . Y 15 176.924 184.26 160.005 1 114.51 ? CA SER 12 G 1 
ATOM 34652 C C SER 12 . . Y 15 177.868 184.884 161.024 1 114.51 ? C SER 12 G 1 
ATOM 34653 O O SER 12 . . Y 15 177.483 185.134 162.175 1 114.51 ? O SER 12 G 1 
ATOM 34654 C CB SER 12 . . Y 15 177.349 182.827 159.686 1 114.51 ? CB SER 12 G 1 
ATOM 34655 O OG SER 12 . . Y 15 178.702 182.772 159.281 1 114.51 ? OG SER 12 G 1 
ATOM 34656 N N ILE 13 . . Y 15 179.112 185.147 160.618 1 111.58 ? N ILE 13 G 1 
ATOM 34657 C CA ILE 13 . . Y 15 180.077 185.703 161.559 1 111.58 ? CA ILE 13 G 1 
ATOM 34658 C C ILE 13 . . Y 15 179.65 187.091 162.024 1 111.58 ? C ILE 13 G 1 
ATOM 34659 O O ILE 13 . . Y 15 179.915 187.475 163.168 1 111.58 ? O ILE 13 G 1 
ATOM 34660 C CB ILE 13 . . Y 15 181.483 185.709 160.937 1 111.58 ? CB ILE 13 G 1 
ATOM 34661 C CG1 ILE 13 . . Y 15 181.947 184.278 160.691 1 111.58 ? CG1 ILE 13 G 1 
ATOM 34662 C CG2 ILE 13 . . Y 15 182.472 186.394 161.846 1 111.58 ? CG2 ILE 13 G 1 
ATOM 34663 C CD1 ILE 13 . . Y 15 183.365 184.182 160.193 1 111.58 ? CD1 ILE 13 G 1 
ATOM 34664 N N LYS 14 . . Y 15 178.953 187.85 161.179 1 113.23 ? N LYS 14 G 1 
ATOM 34665 C CA LYS 14 . . Y 15 178.491 189.17 161.597 1 113.23 ? CA LYS 14 G 1 
ATOM 34666 C C LYS 14 . . Y 15 177.473 189.071 162.726 1 113.23 ? C LYS 14 G 1 
ATOM 34667 O O LYS 14 . . Y 15 177.588 189.773 163.741 1 113.23 ? O LYS 14 G 1 
ATOM 34668 C CB LYS 14 . . Y 15 177.901 189.923 160.405 1 113.23 ? CB LYS 14 G 1 
ATOM 34669 C CG LYS 14 . . Y 15 178.932 190.637 159.553 1 113.23 ? CG LYS 14 G 1 
ATOM 34670 C CD LYS 14 . . Y 15 178.28 191.421 158.433 1 113.23 ? CD LYS 14 G 1 
ATOM 34671 C CE LYS 14 . . Y 15 179.306 192.236 157.668 1 113.23 ? CE LYS 14 G 1 
ATOM 34672 N NZ LYS 14 . . Y 15 178.69 192.998 156.549 1 113.23 ? NZ LYS 14 G 1 
ATOM 34673 N N ASN 15 . . Y 15 176.468 188.203 162.577 1 113.95 ? N ASN 15 G 1 
ATOM 34674 C CA ASN 15 . . Y 15 175.492 188.103 163.658 1 113.95 ? CA ASN 15 G 1 
ATOM 34675 C C ASN 15 . . Y 15 176.096 187.446 164.897 1 113.95 ? C ASN 15 G 1 
ATOM 34676 O O ASN 15 . . Y 15 175.688 187.76 166.022 1 113.95 ? O ASN 15 G 1 
ATOM 34677 C CB ASN 15 . . Y 15 174.224 187.377 163.192 1 113.95 ? CB ASN 15 G 1 
ATOM 34678 C CG ASN 15 . . Y 15 174.464 185.93 162.804 1 113.95 ? CG ASN 15 G 1 
ATOM 34679 O OD1 ASN 15 . . Y 15 175.049 185.152 163.557 1 113.95 ? OD1 ASN 15 G 1 
ATOM 34680 N ND2 ASN 15 . . Y 15 173.98 185.556 161.627 1 113.95 ? ND2 ASN 15 G 1 
ATOM 34681 N N ILE 16 . . Y 15 177.09 186.57 164.722 1 110.64 ? N ILE 16 G 1 
ATOM 34682 C CA ILE 16 . . Y 15 177.793 186.022 165.882 1 110.64 ? CA ILE 16 G 1 
ATOM 34683 C C ILE 16 . . Y 15 178.514 187.128 166.643 1 110.64 ? C ILE 16 G 1 
ATOM 34684 O O ILE 16 . . Y 15 178.477 187.179 167.877 1 110.64 ? O ILE 16 G 1 
ATOM 34685 C CB ILE 16 . . Y 15 178.766 184.908 165.453 1 110.64 ? CB ILE 16 G 1 
ATOM 34686 C CG1 ILE 16 . . Y 15 177.996 183.672 164.996 1 110.64 ? CG1 ILE 16 G 1 
ATOM 34687 C CG2 ILE 16 . . Y 15 179.712 184.552 166.582 1 110.64 ? CG2 ILE 16 G 1 
ATOM 34688 C CD1 ILE 16 . . Y 15 178.867 182.62 164.373 1 110.64 ? CD1 ILE 16 G 1 
ATOM 34689 N N GLN 17 . . Y 15 179.192 188.021 165.922 1 108.98 ? N GLN 17 G 1 
ATOM 34690 C CA GLN 17 . . Y 15 179.876 189.129 166.578 1 108.98 ? CA GLN 17 G 1 
ATOM 34691 C C GLN 17 . . Y 15 178.885 190.038 167.291 1 108.98 ? C GLN 17 G 1 
ATOM 34692 O O GLN 17 . . Y 15 179.16 190.524 168.395 1 108.98 ? O GLN 17 G 1 
ATOM 34693 C CB GLN 17 . . Y 15 180.694 189.919 165.56 1 108.98 ? CB GLN 17 G 1 
ATOM 34694 C CG GLN 17 . . Y 15 181.628 190.939 166.178 1 108.98 ? CG GLN 17 G 1 
ATOM 34695 C CD GLN 17 . . Y 15 181.066 192.343 166.139 1 108.98 ? CD GLN 17 G 1 
ATOM 34696 O OE1 GLN 17 . . Y 15 180.307 192.692 165.239 1 108.98 ? OE1 GLN 17 G 1 
ATOM 34697 N NE2 GLN 17 . . Y 15 181.434 193.158 167.12 1 108.98 ? NE2 GLN 17 G 1 
ATOM 34698 N N LYS 18 . . Y 15 177.725 190.278 166.677 1 111.34 ? N LYS 18 G 1 
ATOM 34699 C CA LYS 18 . . Y 15 176.687 191.053 167.356 1 111.34 ? CA LYS 18 G 1 
ATOM 34700 C C LYS 18 . . Y 15 176.259 190.38 168.658 1 111.34 ? C LYS 18 G 1 
ATOM 34701 O O LYS 18 . . Y 15 176.127 191.041 169.7 1 111.34 ? O LYS 18 G 1 
ATOM 34702 C CB LYS 18 . . Y 15 175.487 191.246 166.428 1 111.34 ? CB LYS 18 G 1 
ATOM 34703 C CG LYS 18 . . Y 15 174.56 192.377 166.83 1 111.34 ? CG LYS 18 G 1 
ATOM 34704 C CD LYS 18 . . Y 15 173.361 191.864 167.611 1 111.34 ? CD LYS 18 G 1 
ATOM 34705 C CE LYS 18 . . Y 15 172.584 193.006 168.249 1 111.34 ? CE LYS 18 G 1 
ATOM 34706 N NZ LYS 18 . . Y 15 171.483 192.514 169.124 1 111.34 ? NZ LYS 18 G 1 
ATOM 34707 N N ILE 19 . . Y 15 176.045 189.062 168.616 1 109.18 ? N ILE 19 G 1 
ATOM 34708 C CA ILE 19 . . Y 15 175.631 188.325 169.809 1 109.18 ? CA ILE 19 G 1 
ATOM 34709 C C ILE 19 . . Y 15 176.683 188.446 170.904 1 109.18 ? C ILE 19 G 1 
ATOM 34710 O O ILE 19 . . Y 15 176.362 188.709 172.069 1 109.18 ? O ILE 19 G 1 
ATOM 34711 C CB ILE 19 . . Y 15 175.353 186.853 169.46 1 109.18 ? CB ILE 19 G 1 
ATOM 34712 C CG1 ILE 19 . . Y 15 173.987 186.709 168.796 1 109.18 ? CG1 ILE 19 G 1 
ATOM 34713 C CG2 ILE 19 . . Y 15 175.437 185.982 170.7 1 109.18 ? CG2 ILE 19 G 1 
ATOM 34714 C CD1 ILE 19 . . Y 15 173.631 185.278 168.464 1 109.18 ? CD1 ILE 19 G 1 
ATOM 34715 N N THR 20 . . Y 15 177.954 188.243 170.551 1 104.19 ? N THR 20 G 1 
ATOM 34716 C CA THR 20 . . Y 15 178.999 188.309 171.567 1 104.19 ? CA THR 20 G 1 
ATOM 34717 C C THR 20 . . Y 15 179.141 189.711 172.134 1 104.19 ? C THR 20 G 1 
ATOM 34718 O O THR 20 . . Y 15 179.402 189.863 173.33 1 104.19 ? O THR 20 G 1 
ATOM 34719 C CB THR 20 . . Y 15 180.341 187.848 171.011 1 104.19 ? CB THR 20 G 1 
ATOM 34720 O OG1 THR 20 . . Y 15 180.787 188.771 170.013 1 104.19 ? OG1 THR 20 G 1 
ATOM 34721 C CG2 THR 20 . . Y 15 180.228 186.456 170.423 1 104.19 ? CG2 THR 20 G 1 
ATOM 34722 N N LYS 21 . . Y 15 178.966 190.744 171.312 1 105.55 ? N LYS 21 G 1 
ATOM 34723 C CA LYS 21 . . Y 15 179.03 192.102 171.842 1 105.55 ? CA LYS 21 G 1 
ATOM 34724 C C LYS 21 . . Y 15 177.895 192.361 172.825 1 105.55 ? C LYS 21 G 1 
ATOM 34725 O O LYS 21 . . Y 15 178.103 192.969 173.885 1 105.55 ? O LYS 21 G 1 
ATOM 34726 C CB LYS 21 . . Y 15 179.001 193.115 170.699 1 105.55 ? CB LYS 21 G 1 
ATOM 34727 C CG LYS 21 . . Y 15 179.076 194.559 171.153 1 105.55 ? CG LYS 21 G 1 
ATOM 34728 C CD LYS 21 . . Y 15 180.254 194.793 172.081 1 105.55 ? CD LYS 21 G 1 
ATOM 34729 C CE LYS 21 . . Y 15 181.579 194.66 171.352 1 105.55 ? CE LYS 21 G 1 
ATOM 34730 N NZ LYS 21 . . Y 15 182.732 194.871 172.271 1 105.55 ? NZ LYS 21 G 1 
ATOM 34731 N N SER 22 . . Y 15 176.688 191.896 172.499 1 107.66 ? N SER 22 G 1 
ATOM 34732 C CA SER 22 . . Y 15 175.571 192.056 173.426 1 107.66 ? CA SER 22 G 1 
ATOM 34733 C C SER 22 . . Y 15 175.818 191.303 174.73 1 107.66 ? C SER 22 G 1 
ATOM 34734 O O SER 22 . . Y 15 175.517 191.809 175.822 1 107.66 ? O SER 22 G 1 
ATOM 34735 C CB SER 22 . . Y 15 174.278 191.583 172.769 1 107.66 ? CB SER 22 G 1 
ATOM 34736 O OG SER 22 . . Y 15 174.405 190.251 172.31 1 107.66 ? OG SER 22 G 1 
ATOM 34737 N N MET 23 . . Y 15 176.352 190.083 174.634 1 104.55 ? N MET 23 G 1 
ATOM 34738 C CA MET 23 . . Y 15 176.648 189.316 175.837 1 104.55 ? CA MET 23 G 1 
ATOM 34739 C C MET 23 . . Y 15 177.701 190.013 176.681 1 104.55 ? C MET 23 G 1 
ATOM 34740 O O MET 23 . . Y 15 177.588 190.051 177.908 1 104.55 ? O MET 23 G 1 
ATOM 34741 C CB MET 23 . . Y 15 177.101 187.907 175.472 1 104.55 ? CB MET 23 G 1 
ATOM 34742 C CG MET 23 . . Y 15 175.957 186.937 175.284 1 104.55 ? CG MET 23 G 1 
ATOM 34743 S SD MET 23 . . Y 15 176.51 185.237 175.089 1 104.55 ? SD MET 23 G 1 
ATOM 34744 C CE MET 23 . . Y 15 175.028 184.47 174.44 1 104.55 ? CE MET 23 G 1 
ATOM 34745 N N LYS 24 . . Y 15 178.727 190.572 176.045 1 100.47 ? N LYS 24 G 1 
ATOM 34746 C CA LYS 24 . . Y 15 179.721 191.339 176.786 1 100.47 ? CA LYS 24 G 1 
ATOM 34747 C C LYS 24 . . Y 15 179.076 192.5 177.521 1 100.47 ? C LYS 24 G 1 
ATOM 34748 O O LYS 24 . . Y 15 179.365 192.74 178.699 1 100.47 ? O LYS 24 G 1 
ATOM 34749 C CB LYS 24 . . Y 15 180.798 191.851 175.834 1 100.47 ? CB LYS 24 G 1 
ATOM 34750 C CG LYS 24 . . Y 15 181.813 192.758 176.475 1 100.47 ? CG LYS 24 G 1 
ATOM 34751 C CD LYS 24 . . Y 15 182.797 193.247 175.444 1 100.47 ? CD LYS 24 G 1 
ATOM 34752 C CE LYS 24 . . Y 15 183.572 194.442 175.944 1 100.47 ? CE LYS 24 G 1 
ATOM 34753 N NZ LYS 24 . . Y 15 184.451 194.092 177.088 1 100.47 ? NZ LYS 24 G 1 
ATOM 34754 N N MET 25 . . Y 15 178.187 193.226 176.841 1 107.25 ? N MET 25 G 1 
ATOM 34755 C CA MET 25 . . Y 15 177.527 194.368 177.464 1 107.25 ? CA MET 25 G 1 
ATOM 34756 C C MET 25 . . Y 15 176.732 193.951 178.694 1 107.25 ? C MET 25 G 1 
ATOM 34757 O O MET 25 . . Y 15 176.894 194.528 179.782 1 107.25 ? O MET 25 G 1 
ATOM 34758 C CB MET 25 . . Y 15 176.607 195.048 176.45 1 107.25 ? CB MET 25 G 1 
ATOM 34759 C CG MET 25 . . Y 15 177.297 195.746 175.282 1 107.25 ? CG MET 25 G 1 
ATOM 34760 S SD MET 25 . . Y 15 176.093 196.43 174.125 1 107.25 ? SD MET 25 G 1 
ATOM 34761 C CE MET 25 . . Y 15 177.165 197.079 172.847 1 107.25 ? CE MET 25 G 1 
ATOM 34762 N N VAL 26 . . Y 15 175.886 192.93 178.552 1 102.12 ? N VAL 26 G 1 
ATOM 34763 C CA VAL 26 . . Y 15 175.041 192.548 179.68 1 102.12 ? CA VAL 26 G 1 
ATOM 34764 C C VAL 26 . . Y 15 175.878 191.944 180.804 1 102.12 ? C VAL 26 G 1 
ATOM 34765 O O VAL 26 . . Y 15 175.581 192.137 181.992 1 102.12 ? O VAL 26 G 1 
ATOM 34766 C CB VAL 26 . . Y 15 173.916 191.601 179.23 1 102.12 ? CB VAL 26 G 1 
ATOM 34767 C CG1 VAL 26 . . Y 15 174.474 190.29 178.723 1 102.12 ? CG1 VAL 26 G 1 
ATOM 34768 C CG2 VAL 26 . . Y 15 172.938 191.364 180.374 1 102.12 ? CG2 VAL 26 G 1 
ATOM 34769 N N ALA 27 . . Y 15 176.954 191.232 180.459 1 100.25 ? N ALA 27 G 1 
ATOM 34770 C CA ALA 27 . . Y 15 177.805 190.656 181.489 1 100.25 ? CA ALA 27 G 1 
ATOM 34771 C C ALA 27 . . Y 15 178.506 191.741 182.288 1 100.25 ? C ALA 27 G 1 
ATOM 34772 O O ALA 27 . . Y 15 178.612 191.641 183.513 1 100.25 ? O ALA 27 G 1 
ATOM 34773 C CB ALA 27 . . Y 15 178.819 189.704 180.865 1 100.25 ? CB ALA 27 G 1 
ATOM 34774 N N ALA 28 . . Y 15 178.989 192.788 181.621 1 100.24 ? N ALA 28 G 1 
ATOM 34775 C CA ALA 28 . . Y 15 179.548 193.912 182.362 1 100.24 ? CA ALA 28 G 1 
ATOM 34776 C C ALA 28 . . Y 15 178.496 194.571 183.243 1 100.24 ? C ALA 28 G 1 
ATOM 34777 O O ALA 28 . . Y 15 178.786 194.959 184.385 1 100.24 ? O ALA 28 G 1 
ATOM 34778 C CB ALA 28 . . Y 15 180.147 194.931 181.397 1 100.24 ? CB ALA 28 G 1 
ATOM 34779 N N ALA 29 . . Y 15 177.271 194.705 182.73 1 100.09 ? N ALA 29 G 1 
ATOM 34780 C CA ALA 29 . . Y 15 176.203 195.305 183.522 1 100.09 ? CA ALA 29 G 1 
ATOM 34781 C C ALA 29 . . Y 15 175.97 194.52 184.806 1 100.09 ? C ALA 29 G 1 
ATOM 34782 O O ALA 29 . . Y 15 175.789 195.102 185.882 1 100.09 ? O ALA 29 G 1 
ATOM 34783 C CB ALA 29 . . Y 15 174.92 195.387 182.699 1 100.09 ? CB ALA 29 G 1 
ATOM 34784 N N LYS 30 . . Y 15 175.972 193.192 184.71 1 95.59 ? N LYS 30 G 1 
ATOM 34785 C CA LYS 30 . . Y 15 175.799 192.376 185.908 1 95.59 ? CA LYS 30 G 1 
ATOM 34786 C C LYS 30 . . Y 15 177.012 192.471 186.823 1 95.59 ? C LYS 30 G 1 
ATOM 34787 O O LYS 30 . . Y 15 176.866 192.541 188.048 1 95.59 ? O LYS 30 G 1 
ATOM 34788 C CB LYS 30 . . Y 15 175.539 190.923 185.526 1 95.59 ? CB LYS 30 G 1 
ATOM 34789 C CG LYS 30 . . Y 15 174.085 190.596 185.272 1 95.59 ? CG LYS 30 G 1 
ATOM 34790 C CD LYS 30 . . Y 15 173.925 189.141 184.872 1 95.59 ? CD LYS 30 G 1 
ATOM 34791 C CE LYS 30 . . Y 15 172.492 188.835 184.498 1 95.59 ? CE LYS 30 G 1 
ATOM 34792 N NZ LYS 30 . . Y 15 172.335 187.445 183.999 1 95.59 ? NZ LYS 30 G 1 
ATOM 34793 N N TYR 31 . . Y 15 178.215 192.469 186.247 1 95.51 ? N TYR 31 G 1 
ATOM 34794 C CA TYR 31 . . Y 15 179.427 192.537 187.052 1 95.51 ? CA TYR 31 G 1 
ATOM 34795 C C TYR 31 . . Y 15 179.48 193.813 187.873 1 95.51 ? C TYR 31 G 1 
ATOM 34796 O O TYR 31 . . Y 15 180.069 193.829 188.96 1 95.51 ? O TYR 31 G 1 
ATOM 34797 C CB TYR 31 . . Y 15 180.657 192.433 186.155 1 95.51 ? CB TYR 31 G 1 
ATOM 34798 C CG TYR 31 . . Y 15 181.937 192.876 186.814 1 95.51 ? CG TYR 31 G 1 
ATOM 34799 C CD1 TYR 31 . . Y 15 182.378 192.284 187.982 1 95.51 ? CD1 TYR 31 G 1 
ATOM 34800 C CD2 TYR 31 . . Y 15 182.706 193.887 186.265 1 95.51 ? CD2 TYR 31 G 1 
ATOM 34801 C CE1 TYR 31 . . Y 15 183.538 192.693 188.588 1 95.51 ? CE1 TYR 31 G 1 
ATOM 34802 C CE2 TYR 31 . . Y 15 183.873 194.295 186.861 1 95.51 ? CE2 TYR 31 G 1 
ATOM 34803 C CZ TYR 31 . . Y 15 184.285 193.692 188.02 1 95.51 ? CZ TYR 31 G 1 
ATOM 34804 O OH TYR 31 . . Y 15 185.447 194.095 188.629 1 95.51 ? OH TYR 31 G 1 
ATOM 34805 N N ALA 32 . . Y 15 178.876 194.89 187.374 1 99.59 ? N ALA 32 G 1 
ATOM 34806 C CA ALA 32 . . Y 15 178.774 196.107 188.175 1 99.59 ? CA ALA 32 G 1 
ATOM 34807 C C ALA 32 . . Y 15 178.165 195.81 189.544 1 99.59 ? C ALA 32 G 1 
ATOM 34808 O O ALA 32 . . Y 15 178.816 195.981 190.583 1 99.59 ? O ALA 32 G 1 
ATOM 34809 C CB ALA 32 . . Y 15 177.946 197.155 187.432 1 99.59 ? CB ALA 32 G 1 
ATOM 34810 N N ARG 33 . . Y 15 176.919 195.331 189.558 1 97.46 ? N ARG 33 G 1 
ATOM 34811 C CA ARG 33 . . Y 15 176.254 195.021 190.818 1 97.46 ? CA ARG 33 G 1 
ATOM 34812 C C ARG 33 . . Y 15 176.966 193.914 191.573 1 97.46 ? C ARG 33 G 1 
ATOM 34813 O O ARG 33 . . Y 15 176.965 193.905 192.809 1 97.46 ? O ARG 33 G 1 
ATOM 34814 C CB ARG 33 . . Y 15 174.803 194.623 190.563 1 97.46 ? CB ARG 33 G 1 
ATOM 34815 C CG ARG 33 . . Y 15 173.928 195.765 190.091 1 97.46 ? CG ARG 33 G 1 
ATOM 34816 C CD ARG 33 . . Y 15 172.501 195.309 189.875 1 97.46 ? CD ARG 33 G 1 
ATOM 34817 N NE ARG 33 . . Y 15 172.383 194.44 188.711 1 97.46 ? NE ARG 33 G 1 
ATOM 34818 C CZ ARG 33 . . Y 15 172.306 193.116 188.776 1 97.46 ? CZ ARG 33 G 1 
ATOM 34819 N NH1 ARG 33 . . Y 15 172.334 192.508 189.954 1 97.46 ? NH1 ARG 33 G 1 
ATOM 34820 N NH2 ARG 33 . . Y 15 172.202 192.4 187.665 1 97.46 ? NH2 ARG 33 G 1 
ATOM 34821 N N ALA 34 . . Y 15 177.57 192.97 190.854 1 94.43 ? N ALA 34 G 1 
ATOM 34822 C CA ALA 34 . . Y 15 178.289 191.886 191.51 1 94.43 ? CA ALA 34 G 1 
ATOM 34823 C C ALA 34 . . Y 15 179.405 192.429 192.392 1 94.43 ? C ALA 34 G 1 
ATOM 34824 O O ALA 34 . . Y 15 179.458 192.151 193.596 1 94.43 ? O ALA 34 G 1 
ATOM 34825 C CB ALA 34 . . Y 15 178.839 190.919 190.465 1 94.43 ? CB ALA 34 G 1 
ATOM 34826 N N GLU 35 . . Y 15 180.31 193.215 191.811 1 93.47 ? N GLU 35 G 1 
ATOM 34827 C CA GLU 35 . . Y 15 181.388 193.768 192.618 1 93.47 ? CA GLU 35 G 1 
ATOM 34828 C C GLU 35 . . Y 15 180.914 194.869 193.55 1 93.47 ? C GLU 35 G 1 
ATOM 34829 O O GLU 35 . . Y 15 181.649 195.23 194.473 1 93.47 ? O GLU 35 G 1 
ATOM 34830 C CB GLU 35 . . Y 15 182.52 194.296 191.742 1 93.47 ? CB GLU 35 G 1 
ATOM 34831 C CG GLU 35 . . Y 15 183.867 194.24 192.437 1 93.47 ? CG GLU 35 G 1 
ATOM 34832 C CD GLU 35 . . Y 15 184.987 194.788 191.589 1 93.47 ? CD GLU 35 G 1 
ATOM 34833 O OE1 GLU 35 . . Y 15 184.702 195.298 190.486 1 93.47 ? OE1 GLU 35 G 1 
ATOM 34834 O OE2 GLU 35 . . Y 15 186.154 194.719 192.026 1 93.47 ? OE2 GLU 35 G 1 
ATOM 34835 N N ARG 36 . . Y 15 179.718 195.417 193.339 1 94.31 ? N ARG 36 G 1 
ATOM 34836 C CA ARG 36 . . Y 15 179.147 196.288 194.36 1 94.31 ? CA ARG 36 G 1 
ATOM 34837 C C ARG 36 . . Y 15 178.812 195.496 195.617 1 94.31 ? C ARG 36 G 1 
ATOM 34838 O O ARG 36 . . Y 15 179.174 195.892 196.73 1 94.31 ? O ARG 36 G 1 
ATOM 34839 C CB ARG 36 . . Y 15 177.903 196.995 193.822 1 94.31 ? CB ARG 36 G 1 
ATOM 34840 C CG ARG 36 . . Y 15 178.201 198.108 192.836 1 94.31 ? CG ARG 36 G 1 
ATOM 34841 C CD ARG 36 . . Y 15 179.246 199.069 193.373 1 94.31 ? CD ARG 36 G 1 
ATOM 34842 N NE ARG 36 . . Y 15 179.622 200.067 192.377 1 94.31 ? NE ARG 36 G 1 
ATOM 34843 C CZ ARG 36 . . Y 15 180.661 199.95 191.557 1 94.31 ? CZ ARG 36 G 1 
ATOM 34844 N NH1 ARG 36 . . Y 15 181.435 198.875 191.615 1 94.31 ? NH1 ARG 36 G 1 
ATOM 34845 N NH2 ARG 36 . . Y 15 180.927 200.907 190.68 1 94.31 ? NH2 ARG 36 G 1 
ATOM 34846 N N GLU 37 . . Y 15 178.127 194.364 195.455 1 88.58 ? N GLU 37 G 1 
ATOM 34847 C CA GLU 37 . . Y 15 177.714 193.563 196.601 1 88.58 ? CA GLU 37 G 1 
ATOM 34848 C C GLU 37 . . Y 15 178.857 192.768 197.213 1 88.58 ? C GLU 37 G 1 
ATOM 34849 O O GLU 37 . . Y 15 178.747 192.352 198.368 1 88.58 ? O GLU 37 G 1 
ATOM 34850 C CB GLU 37 . . Y 15 176.601 192.596 196.206 1 88.58 ? CB GLU 37 G 1 
ATOM 34851 C CG GLU 37 . . Y 15 175.333 193.256 195.72 1 88.58 ? CG GLU 37 G 1 
ATOM 34852 C CD GLU 37 . . Y 15 174.252 192.246 195.394 1 88.58 ? CD GLU 37 G 1 
ATOM 34853 O OE1 GLU 37 . . Y 15 173.333 192.581 194.619 1 88.58 ? OE1 GLU 37 G 1 
ATOM 34854 O OE2 GLU 37 . . Y 15 174.319 191.114 195.917 1 88.58 ? OE2 GLU 37 G 1 
ATOM 34855 N N LEU 38 . . Y 15 179.938 192.532 196.47 1 82.74 ? N LEU 38 G 1 
ATOM 34856 C CA LEU 38 . . Y 15 180.967 191.618 196.959 1 82.74 ? CA LEU 38 G 1 
ATOM 34857 C C LEU 38 . . Y 15 181.692 192.161 198.185 1 82.74 ? C LEU 38 G 1 
ATOM 34858 O O LEU 38 . . Y 15 181.991 191.403 199.114 1 82.74 ? O LEU 38 G 1 
ATOM 34859 C CB LEU 38 . . Y 15 181.97 191.314 195.855 1 82.74 ? CB LEU 38 G 1 
ATOM 34860 C CG LEU 38 . . Y 15 183.218 190.604 196.366 1 82.74 ? CG LEU 38 G 1 
ATOM 34861 C CD1 LEU 38 . . Y 15 182.872 189.202 196.812 1 82.74 ? CD1 LEU 38 G 1 
ATOM 34862 C CD2 LEU 38 . . Y 15 184.29 190.583 195.306 1 82.74 ? CD2 LEU 38 G 1 
ATOM 34863 N N LYS 39 . . Y 15 181.997 193.46 198.214 1 82.47 ? N LYS 39 G 1 
ATOM 34864 C CA LYS 39 . . Y 15 182.888 193.956 199.263 1 82.47 ? CA LYS 39 G 1 
ATOM 34865 C C LYS 39 . . Y 15 182.289 193.826 200.658 1 82.47 ? C LYS 39 G 1 
ATOM 34866 O O LYS 39 . . Y 15 182.959 193.257 201.54 1 82.47 ? O LYS 39 G 1 
ATOM 34867 C CB LYS 39 . . Y 15 183.316 195.392 198.955 1 82.47 ? CB LYS 39 G 1 
ATOM 34868 C CG LYS 39 . . Y 15 184.62 195.785 199.631 1 82.47 ? CG LYS 39 G 1 
ATOM 34869 C CD LYS 39 . . Y 15 185.713 194.761 199.358 1 82.47 ? CD LYS 39 G 1 
ATOM 34870 C CE LYS 39 . . Y 15 186.101 194.741 197.887 1 82.47 ? CE LYS 39 G 1 
ATOM 34871 N NZ LYS 39 . . Y 15 186.602 193.409 197.456 1 82.47 ? NZ LYS 39 G 1 
ATOM 34872 N N PRO 40 . . Y 15 181.077 194.32 200.945 1 77.85 ? N PRO 40 G 1 
ATOM 34873 C CA PRO 40 . . Y 15 180.515 194.073 202.282 1 77.85 ? CA PRO 40 G 1 
ATOM 34874 C C PRO 40 . . Y 15 180.386 192.597 202.598 1 77.85 ? C PRO 40 G 1 
ATOM 34875 O O PRO 40 . . Y 15 180.678 192.173 203.724 1 77.85 ? O PRO 40 G 1 
ATOM 34876 C CB PRO 40 . . Y 15 179.15 194.77 202.222 1 77.85 ? CB PRO 40 G 1 
ATOM 34877 C CG PRO 40 . . Y 15 178.847 194.9 200.789 1 77.85 ? CG PRO 40 G 1 
ATOM 34878 C CD PRO 40 . . Y 15 180.157 195.122 200.124 1 77.85 ? CD PRO 40 G 1 
ATOM 34879 N N ALA 41 . . Y 15 179.971 191.795 201.62 1 73.09 ? N ALA 41 G 1 
ATOM 34880 C CA ALA 41 . . Y 15 179.919 190.359 201.833 1 73.09 ? CA ALA 41 G 1 
ATOM 34881 C C ALA 41 . . Y 15 181.303 189.782 202.068 1 73.09 ? C ALA 41 G 1 
ATOM 34882 O O ALA 41 . . Y 15 181.44 188.78 202.771 1 73.09 ? O ALA 41 G 1 
ATOM 34883 C CB ALA 41 . . Y 15 179.253 189.675 200.647 1 73.09 ? CB ALA 41 G 1 
ATOM 34884 N N ARG 42 . . Y 15 182.344 190.402 201.519 1 80.91 ? N ARG 42 G 1 
ATOM 34885 C CA ARG 42 . . Y 15 183.693 189.912 201.783 1 80.91 ? CA ARG 42 G 1 
ATOM 34886 C C ARG 42 . . Y 15 184.107 190.207 203.218 1 80.91 ? C ARG 42 G 1 
ATOM 34887 O O ARG 42 . . Y 15 184.643 189.334 203.914 1 80.91 ? O ARG 42 G 1 
ATOM 34888 C CB ARG 42 . . Y 15 184.686 190.525 200.799 1 80.91 ? CB ARG 42 G 1 
ATOM 34889 C CG ARG 42 . . Y 15 185.979 189.737 200.679 1 80.91 ? CG ARG 42 G 1 
ATOM 34890 C CD ARG 42 . . Y 15 186.931 190.373 199.685 1 80.91 ? CD ARG 42 G 1 
ATOM 34891 N NE ARG 42 . . Y 15 186.907 189.706 198.388 1 80.91 ? NE ARG 42 G 1 
ATOM 34892 C CZ ARG 42 . . Y 15 187.679 190.047 197.361 1 80.91 ? CZ ARG 42 G 1 
ATOM 34893 N NH1 ARG 42 . . Y 15 188.537 191.048 197.477 1 80.91 ? NH1 ARG 42 G 1 
ATOM 34894 N NH2 ARG 42 . . Y 15 187.594 189.383 196.218 1 80.91 ? NH2 ARG 42 G 1 
ATOM 34895 N N ILE 43 . . Y 15 183.872 191.441 203.674 1 76.51 ? N ILE 43 G 1 
ATOM 34896 C CA ILE 43 . . Y 15 184.098 191.779 205.079 1 76.51 ? CA ILE 43 G 1 
ATOM 34897 C C ILE 43 . . Y 15 183.385 190.78 205.977 1 76.51 ? C ILE 43 G 1 
ATOM 34898 O O ILE 43 . . Y 15 183.952 190.256 206.94 1 76.51 ? O ILE 43 G 1 
ATOM 34899 C CB ILE 43 . . Y 15 183.621 193.211 205.371 1 76.51 ? CB ILE 43 G 1 
ATOM 34900 C CG1 ILE 43 . . Y 15 184.414 194.228 204.552 1 76.51 ? CG1 ILE 43 G 1 
ATOM 34901 C CG2 ILE 43 . . Y 15 183.727 193.499 206.849 1 76.51 ? CG2 ILE 43 G 1 
ATOM 34902 C CD1 ILE 43 . . Y 15 185.816 194.454 205.052 1 76.51 ? CD1 ILE 43 G 1 
ATOM 34903 N N TYR 44 . . Y 15 182.125 190.502 205.654 1 70.22 ? N TYR 44 G 1 
ATOM 34904 C CA TYR 44 . . Y 15 181.302 189.589 206.437 1 70.22 ? CA TYR 44 G 1 
ATOM 34905 C C TYR 44 . . Y 15 181.907 188.187 206.481 1 70.22 ? C TYR 44 G 1 
ATOM 34906 O O TYR 44 . . Y 15 182.203 187.649 207.557 1 70.22 ? O TYR 44 G 1 
ATOM 34907 C CB TYR 44 . . Y 15 179.903 189.59 205.819 1 70.22 ? CB TYR 44 G 1 
ATOM 34908 C CG TYR 44 . . Y 15 178.897 188.634 206.379 1 70.22 ? CG TYR 44 G 1 
ATOM 34909 C CD1 TYR 44 . . Y 15 177.89 189.079 207.208 1 70.22 ? CD1 TYR 44 G 1 
ATOM 34910 C CD2 TYR 44 . . Y 15 178.916 187.301 206.032 1 70.22 ? CD2 TYR 44 G 1 
ATOM 34911 C CE1 TYR 44 . . Y 15 176.955 188.22 207.702 1 70.22 ? CE1 TYR 44 G 1 
ATOM 34912 C CE2 TYR 44 . . Y 15 177.988 186.437 206.524 1 70.22 ? CE2 TYR 44 G 1 
ATOM 34913 C CZ TYR 44 . . Y 15 177.009 186.899 207.357 1 70.22 ? CZ TYR 44 G 1 
ATOM 34914 O OH TYR 44 . . Y 15 176.079 186.025 207.851 1 70.22 ? OH TYR 44 G 1 
ATOM 34915 N N GLY 45 . . Y 15 182.084 187.575 205.315 1 73.95 ? N GLY 45 G 1 
ATOM 34916 C CA GLY 45 . . Y 15 182.564 186.212 205.253 1 73.95 ? CA GLY 45 G 1 
ATOM 34917 C C GLY 45 . . Y 15 183.979 186.027 205.748 1 73.95 ? C GLY 45 G 1 
ATOM 34918 O O GLY 45 . . Y 15 184.384 184.893 206.02 1 73.95 ? O GLY 45 G 1 
ATOM 34919 N N LEU 46 . . Y 15 184.753 187.104 205.859 1 80 ? N LEU 46 G 1 
ATOM 34920 C CA LEU 46 . . Y 15 186.064 186.968 206.475 1 80 ? CA LEU 46 G 1 
ATOM 34921 C C LEU 46 . . Y 15 186.023 187.201 207.974 1 80 ? C LEU 46 G 1 
ATOM 34922 O O LEU 46 . . Y 15 186.77 186.552 208.718 1 80 ? O LEU 46 G 1 
ATOM 34923 C CB LEU 46 . . Y 15 187.059 187.927 205.827 1 80 ? CB LEU 46 G 1 
ATOM 34924 C CG LEU 46 . . Y 15 187.4 187.607 204.374 1 80 ? CG LEU 46 G 1 
ATOM 34925 C CD1 LEU 46 . . Y 15 188.642 188.362 203.943 1 80 ? CD1 LEU 46 G 1 
ATOM 34926 C CD2 LEU 46 . . Y 15 187.586 186.116 204.182 1 80 ? CD2 LEU 46 G 1 
ATOM 34927 N N GLY 47 . . Y 15 185.161 188.104 208.44 1 76.94 ? N GLY 47 G 1 
ATOM 34928 C CA GLY 47 . . Y 15 184.926 188.206 209.864 1 76.94 ? CA GLY 47 G 1 
ATOM 34929 C C GLY 47 . . Y 15 184.434 186.904 210.453 1 76.94 ? C GLY 47 G 1 
ATOM 34930 O O GLY 47 . . Y 15 184.696 186.608 211.62 1 76.94 ? O GLY 47 G 1 
ATOM 34931 N N SER 48 . . Y 15 183.719 186.106 209.66 1 76.45 ? N SER 48 G 1 
ATOM 34932 C CA SER 48 . . Y 15 183.316 184.789 210.142 1 76.45 ? CA SER 48 G 1 
ATOM 34933 C C SER 48 . . Y 15 184.534 183.913 210.409 1 76.45 ? C SER 48 G 1 
ATOM 34934 O O SER 48 . . Y 15 184.671 183.334 211.49 1 76.45 ? O SER 48 G 1 
ATOM 34935 C CB SER 48 . . Y 15 182.392 184.109 209.139 1 76.45 ? CB SER 48 G 1 
ATOM 34936 O OG SER 48 . . Y 15 183.116 183.692 208.004 1 76.45 ? OG SER 48 G 1 
ATOM 34937 N N LEU 49 . . Y 15 185.429 183.798 209.431 1 84.63 ? N LEU 49 G 1 
ATOM 34938 C CA LEU 49 . . Y 15 186.618 182.961 209.565 1 84.63 ? CA LEU 49 G 1 
ATOM 34939 C C LEU 49 . . Y 15 187.661 183.548 210.505 1 84.63 ? C LEU 49 G 1 
ATOM 34940 O O LEU 49 . . Y 15 188.686 182.896 210.752 1 84.63 ? O LEU 49 G 1 
ATOM 34941 C CB LEU 49 . . Y 15 187.263 182.732 208.197 1 84.63 ? CB LEU 49 G 1 
ATOM 34942 C CG LEU 49 . . Y 15 186.406 182.14 207.082 1 84.63 ? CG LEU 49 G 1 
ATOM 34943 C CD1 LEU 49 . . Y 15 187.278 181.764 205.903 1 84.63 ? CD1 LEU 49 G 1 
ATOM 34944 C CD2 LEU 49 . . Y 15 185.641 180.938 207.584 1 84.63 ? CD2 LEU 49 G 1 
ATOM 34945 N N ALA 50 . . Y 15 187.45 184.778 210.976 1 84.33 ? N ALA 50 G 1 
ATOM 34946 C CA ALA 50 . . Y 15 188.399 185.399 211.891 1 84.33 ? CA ALA 50 G 1 
ATOM 34947 C C ALA 50 . . Y 15 188.758 184.503 213.066 1 84.33 ? C ALA 50 G 1 
ATOM 34948 O O ALA 50 . . Y 15 189.881 184.576 213.57 1 84.33 ? O ALA 50 G 1 
ATOM 34949 C CB ALA 50 . . Y 15 187.84 186.719 212.409 1 84.33 ? CB ALA 50 G 1 
ATOM 34950 N N LEU 51 . . Y 15 187.833 183.662 213.526 1 86.66 ? N LEU 51 G 1 
ATOM 34951 C CA LEU 51 . . Y 15 188.138 182.835 214.687 1 86.66 ? CA LEU 51 G 1 
ATOM 34952 C C LEU 51 . . Y 15 189.051 181.677 214.296 1 86.66 ? C LEU 51 G 1 
ATOM 34953 O O LEU 51 . . Y 15 190.102 181.463 214.911 1 86.66 ? O LEU 51 G 1 
ATOM 34954 C CB LEU 51 . . Y 15 186.852 182.33 215.338 1 86.66 ? CB LEU 51 G 1 
ATOM 34955 C CG LEU 51 . . Y 15 187.053 181.43 216.554 1 86.66 ? CG LEU 51 G 1 
ATOM 34956 C CD1 LEU 51 . . Y 15 185.939 181.696 217.532 1 86.66 ? CD1 LEU 51 G 1 
ATOM 34957 C CD2 LEU 51 . . Y 15 187.053 179.964 216.169 1 86.66 ? CD2 LEU 51 G 1 
ATOM 34958 N N TYR 52 . . Y 15 188.652 180.895 213.284 1 92.29 ? N TYR 52 G 1 
ATOM 34959 C CA TYR 52 . . Y 15 189.523 179.824 212.81 1 92.29 ? CA TYR 52 G 1 
ATOM 34960 C C TYR 52 . . Y 15 190.874 180.348 212.366 1 92.29 ? C TYR 52 G 1 
ATOM 34961 O O TYR 52 . . Y 15 191.8 179.552 212.192 1 92.29 ? O TYR 52 G 1 
ATOM 34962 C CB TYR 52 . . Y 15 188.878 179.066 211.659 1 92.29 ? CB TYR 52 G 1 
ATOM 34963 C CG TYR 52 . . Y 15 187.485 178.582 211.949 1 92.29 ? CG TYR 52 G 1 
ATOM 34964 C CD1 TYR 52 . . Y 15 187.199 177.912 213.125 1 92.29 ? CD1 TYR 52 G 1 
ATOM 34965 C CD2 TYR 52 . . Y 15 186.455 178.789 211.046 1 92.29 ? CD2 TYR 52 G 1 
ATOM 34966 C CE1 TYR 52 . . Y 15 185.932 177.469 213.399 1 92.29 ? CE1 TYR 52 G 1 
ATOM 34967 C CE2 TYR 52 . . Y 15 185.186 178.347 211.311 1 92.29 ? CE2 TYR 52 G 1 
ATOM 34968 C CZ TYR 52 . . Y 15 184.929 177.689 212.487 1 92.29 ? CZ TYR 52 G 1 
ATOM 34969 O OH TYR 52 . . Y 15 183.659 177.248 212.755 1 92.29 ? OH TYR 52 G 1 
ATOM 34970 N N GLU 53 . . Y 15 191.005 181.657 212.152 1 93.41 ? N GLU 53 G 1 
ATOM 34971 C CA GLU 53 . . Y 15 192.338 182.216 211.971 1 93.41 ? CA GLU 53 G 1 
ATOM 34972 C C GLU 53 . . Y 15 193.013 182.491 213.31 1 93.41 ? C GLU 53 G 1 
ATOM 34973 O O GLU 53 . . Y 15 194.126 182.022 213.553 1 93.41 ? O GLU 53 G 1 
ATOM 34974 C CB GLU 53 . . Y 15 192.267 183.491 211.133 1 93.41 ? CB GLU 53 G 1 
ATOM 34975 C CG GLU 53 . . Y 15 192.185 183.226 209.644 1 93.41 ? CG GLU 53 G 1 
ATOM 34976 C CD GLU 53 . . Y 15 192.347 184.477 208.817 1 93.41 ? CD GLU 53 G 1 
ATOM 34977 O OE1 GLU 53 . . Y 15 191.52 184.699 207.907 1 93.41 ? OE1 GLU 53 G 1 
ATOM 34978 O OE2 GLU 53 . . Y 15 193.3 185.24 209.077 1 93.41 ? OE2 GLU 53 G 1 
ATOM 34979 N N LYS 54 . . Y 15 192.348 183.24 214.19 1 93.75 ? N LYS 54 G 1 
ATOM 34980 C CA LYS 54 . . Y 15 192.912 183.578 215.489 1 93.75 ? CA LYS 54 G 1 
ATOM 34981 C C LYS 54 . . Y 15 193.03 182.377 216.412 1 93.75 ? C LYS 54 G 1 
ATOM 34982 O O LYS 54 . . Y 15 193.629 182.504 217.484 1 93.75 ? O LYS 54 G 1 
ATOM 34983 C CB LYS 54 . . Y 15 192.07 184.66 216.164 1 93.75 ? CB LYS 54 G 1 
ATOM 34984 C CG LYS 54 . . Y 15 192.117 186.006 215.469 1 93.75 ? CG LYS 54 G 1 
ATOM 34985 C CD LYS 54 . . Y 15 191.206 187 216.161 1 93.75 ? CD LYS 54 G 1 
ATOM 34986 C CE LYS 54 . . Y 15 191.469 188.423 215.702 1 93.75 ? CE LYS 54 G 1 
ATOM 34987 N NZ LYS 54 . . Y 15 191.014 188.655 214.308 1 93.75 ? NZ LYS 54 G 1 
ATOM 34988 N N ALA 55 . . Y 15 192.475 181.226 216.04 1 101.43 ? N ALA 55 G 1 
ATOM 34989 C CA ALA 55 . . Y 15 192.598 180.028 216.851 1 101.43 ? CA ALA 55 G 1 
ATOM 34990 C C ALA 55 . . Y 15 193.546 178.999 216.262 1 101.43 ? C ALA 55 G 1 
ATOM 34991 O O ALA 55 . . Y 15 193.969 178.093 216.985 1 101.43 ? O ALA 55 G 1 
ATOM 34992 C CB ALA 55 . . Y 15 191.225 179.38 217.067 1 101.43 ? CB ALA 55 G 1 
ATOM 34993 N N ASP 56 . . Y 15 193.886 179.108 214.982 1 107.59 ? N ASP 56 G 1 
ATOM 34994 C CA ASP 56 . . Y 15 194.803 178.183 214.323 1 107.59 ? CA ASP 56 G 1 
ATOM 34995 C C ASP 56 . . Y 15 194.343 176.735 214.497 1 107.59 ? C ASP 56 G 1 
ATOM 34996 O O ASP 56 . . Y 15 195.047 175.888 215.047 1 107.59 ? O ASP 56 G 1 
ATOM 34997 C CB ASP 56 . . Y 15 196.23 178.372 214.843 1 107.59 ? CB ASP 56 G 1 
ATOM 34998 C CG ASP 56 . . Y 15 196.681 179.819 214.806 1 107.59 ? CG ASP 56 G 1 
ATOM 34999 O OD1 ASP 56 . . Y 15 196.388 180.508 213.809 1 107.59 ? OD1 ASP 56 G 1 
ATOM 35000 O OD2 ASP 56 . . Y 15 197.328 180.267 215.775 1 107.59 ? OD2 ASP 56 G 1 
ATOM 35001 N N ILE 57 . . Y 15 193.129 176.464 214.026 1 114.04 ? N ILE 57 G 1 
ATOM 35002 C CA ILE 57 . . Y 15 192.62 175.097 214.022 1 114.04 ? CA ILE 57 G 1 
ATOM 35003 C C ILE 57 . . Y 15 193.447 174.304 213.017 1 114.04 ? C ILE 57 G 1 
ATOM 35004 O O ILE 57 . . Y 15 193.332 174.507 211.806 1 114.04 ? O ILE 57 G 1 
ATOM 35005 C CB ILE 57 . . Y 15 191.128 175.047 213.68 1 114.04 ? CB ILE 57 G 1 
ATOM 35006 C CG1 ILE 57 . . Y 15 190.346 176.025 214.554 1 114.04 ? CG1 ILE 57 G 1 
ATOM 35007 C CG2 ILE 57 . . Y 15 190.592 173.636 213.855 1 114.04 ? CG2 ILE 57 G 1 
ATOM 35008 C CD1 ILE 57 . . Y 15 190.517 175.788 216.031 1 114.04 ? CD1 ILE 57 G 1 
ATOM 35009 N N LYS 58 . . Y 15 194.293 173.402 213.518 1 127.46 ? N LYS 58 G 1 
ATOM 35010 C CA LYS 58 . . Y 15 195.209 172.69 212.636 1 127.46 ? CA LYS 58 G 1 
ATOM 35011 C C LYS 58 . . Y 15 194.472 171.75 211.694 1 127.46 ? C LYS 58 G 1 
ATOM 35012 O O LYS 58 . . Y 15 194.916 171.54 210.56 1 127.46 ? O LYS 58 G 1 
ATOM 35013 C CB LYS 58 . . Y 15 196.235 171.915 213.461 1 127.46 ? CB LYS 58 G 1 
ATOM 35014 C CG LYS 58 . . Y 15 197.479 171.521 212.685 1 127.46 ? CG LYS 58 G 1 
ATOM 35015 C CD LYS 58 . . Y 15 198.499 170.857 213.589 1 127.46 ? CD LYS 58 G 1 
ATOM 35016 C CE LYS 58 . . Y 15 198.793 171.712 214.808 1 127.46 ? CE LYS 58 G 1 
ATOM 35017 N NZ LYS 58 . . Y 15 199.954 171.192 215.579 1 127.46 ? NZ LYS 58 G 1 
ATOM 35018 N N GLY 59 . . Y 15 193.353 171.186 212.134 1 136.56 ? N GLY 59 G 1 
ATOM 35019 C CA GLY 59 . . Y 15 192.602 170.267 211.317 1 136.56 ? CA GLY 59 G 1 
ATOM 35020 C C GLY 59 . . Y 15 192.878 168.827 211.688 1 136.56 ? C GLY 59 G 1 
ATOM 35021 O O GLY 59 . . Y 15 193.933 168.491 212.232 1 136.56 ? O GLY 59 G 1 
ATOM 35022 N N PRO 60 . . Y 15 191.922 167.944 211.404 1 139.94 ? N PRO 60 G 1 
ATOM 35023 C CA PRO 60 . . Y 15 192.09 166.523 211.746 1 139.94 ? CA PRO 60 G 1 
ATOM 35024 C C PRO 60 . . Y 15 193.158 165.869 210.882 1 139.94 ? C PRO 60 G 1 
ATOM 35025 O O PRO 60 . . Y 15 193.022 165.785 209.659 1 139.94 ? O PRO 60 G 1 
ATOM 35026 C CB PRO 60 . . Y 15 190.703 165.929 211.477 1 139.94 ? CB PRO 60 G 1 
ATOM 35027 C CG PRO 60 . . Y 15 190.074 166.861 210.497 1 139.94 ? CG PRO 60 G 1 
ATOM 35028 C CD PRO 60 . . Y 15 190.595 168.224 210.832 1 139.94 ? CD PRO 60 G 1 
ATOM 35029 N N GLU 61 . . Y 15 194.227 165.405 211.527 1 144.58 ? N GLU 61 G 1 
ATOM 35030 C CA GLU 61 . . Y 15 195.275 164.65 210.853 1 144.58 ? CA GLU 61 G 1 
ATOM 35031 C C GLU 61 . . Y 15 195.022 163.151 210.86 1 144.58 ? C GLU 61 G 1 
ATOM 35032 O O GLU 61 . . Y 15 195.818 162.402 210.286 1 144.58 ? O GLU 61 G 1 
ATOM 35033 C CB GLU 61 . . Y 15 196.636 164.924 211.504 1 144.58 ? CB GLU 61 G 1 
ATOM 35034 C CG GLU 61 . . Y 15 197.335 166.181 211.015 1 144.58 ? CG GLU 61 G 1 
ATOM 35035 C CD GLU 61 . . Y 15 196.759 167.444 211.62 1 144.58 ? CD GLU 61 G 1 
ATOM 35036 O OE1 GLU 61 . . Y 15 196.401 168.362 210.853 1 144.58 ? OE1 GLU 61 G 1 
ATOM 35037 O OE2 GLU 61 . . Y 15 196.666 167.52 212.862 1 144.58 ? OE2 GLU 61 G 1 
ATOM 35038 N N ASP 62 . . Y 15 193.947 162.699 211.494 1 152.47 ? N ASP 62 G 1 
ATOM 35039 C CA ASP 62 . . Y 15 193.681 161.28 211.675 1 152.47 ? CA ASP 62 G 1 
ATOM 35040 C C ASP 62 . . Y 15 192.475 160.771 210.908 1 152.47 ? C ASP 62 G 1 
ATOM 35041 O O ASP 62 . . Y 15 192.443 159.592 210.552 1 152.47 ? O ASP 62 G 1 
ATOM 35042 C CB ASP 62 . . Y 15 193.461 160.97 213.162 1 152.47 ? CB ASP 62 G 1 
ATOM 35043 C CG ASP 62 . . Y 15 194.706 161.171 213.983 1 152.47 ? CG ASP 62 G 1 
ATOM 35044 O OD1 ASP 62 . . Y 15 195.811 160.996 213.432 1 152.47 ? OD1 ASP 62 G 1 
ATOM 35045 O OD2 ASP 62 . . Y 15 194.583 161.51 215.177 1 152.47 ? OD2 ASP 62 G 1 
ATOM 35046 N N LYS 63 . . Y 15 191.494 161.623 210.641 1 150.21 ? N LYS 63 G 1 
ATOM 35047 C CA LYS 63 . . Y 15 190.178 161.156 210.247 1 150.21 ? CA LYS 63 G 1 
ATOM 35048 C C LYS 63 . . Y 15 190.159 160.7 208.788 1 150.21 ? C LYS 63 G 1 
ATOM 35049 O O LYS 63 . . Y 15 191.047 161.013 207.99 1 150.21 ? O LYS 63 G 1 
ATOM 35050 C CB LYS 63 . . Y 15 189.15 162.252 210.508 1 150.21 ? CB LYS 63 G 1 
ATOM 35051 C CG LYS 63 . . Y 15 189.114 162.714 211.959 1 150.21 ? CG LYS 63 G 1 
ATOM 35052 C CD LYS 63 . . Y 15 187.695 162.997 212.414 1 150.21 ? CD LYS 63 G 1 
ATOM 35053 C CE LYS 63 . . Y 15 187.63 163.26 213.91 1 150.21 ? CE LYS 63 G 1 
ATOM 35054 N NZ LYS 63 . . Y 15 188.076 162.079 214.7 1 150.21 ? NZ LYS 63 G 1 
ATOM 35055 N N LYS 64 . . Y 15 189.114 159.94 208.451 1 151.24 ? N LYS 64 G 1 
ATOM 35056 C CA LYS 64 . . Y 15 189.074 159.135 207.233 1 151.24 ? CA LYS 64 G 1 
ATOM 35057 C C LYS 64 . . Y 15 188.285 159.797 206.109 1 151.24 ? C LYS 64 G 1 
ATOM 35058 O O LYS 64 . . Y 15 188.835 160.067 205.04 1 151.24 ? O LYS 64 G 1 
ATOM 35059 C CB LYS 64 . . Y 15 188.473 157.758 207.552 1 151.24 ? CB LYS 64 G 1 
ATOM 35060 C CG LYS 64 . . Y 15 189.438 156.776 208.199 1 151.24 ? CG LYS 64 G 1 
ATOM 35061 C CD LYS 64 . . Y 15 189.716 157.13 209.652 1 151.24 ? CD LYS 64 G 1 
ATOM 35062 C CE LYS 64 . . Y 15 188.482 156.932 210.507 1 151.24 ? CE LYS 64 G 1 
ATOM 35063 N NZ LYS 64 . . Y 15 188.776 157.194 211.937 1 151.24 ? NZ LYS 64 G 1 
ATOM 35064 N N LYS 65 . . Y 15 187.006 160.077 206.342 1 142.84 ? N LYS 65 G 1 
ATOM 35065 C CA LYS 65 . . Y 15 186.135 160.594 205.295 1 142.84 ? CA LYS 65 G 1 
ATOM 35066 C C LYS 65 . . Y 15 186.439 162.056 205.024 1 142.84 ? C LYS 65 G 1 
ATOM 35067 O O LYS 65 . . Y 15 187.27 162.669 205.693 1 142.84 ? O LYS 65 G 1 
ATOM 35068 C CB LYS 65 . . Y 15 184.664 160.418 205.68 1 142.84 ? CB LYS 65 G 1 
ATOM 35069 C CG LYS 65 . . Y 15 184.359 159.03 206.181 1 142.84 ? CG LYS 65 G 1 
ATOM 35070 C CD LYS 65 . . Y 15 183.166 158.991 207.107 1 142.84 ? CD LYS 65 G 1 
ATOM 35071 C CE LYS 65 . . Y 15 181.928 159.512 206.431 1 142.84 ? CE LYS 65 G 1 
ATOM 35072 N NZ LYS 65 . . Y 15 180.816 159.639 207.407 1 142.84 ? NZ LYS 65 G 1 
ATOM 35073 N N HIS 66 . . Y 15 185.762 162.607 204.021 1 138.86 ? N HIS 66 G 1 
ATOM 35074 C CA HIS 66 . . Y 15 185.956 163.994 203.637 1 138.86 ? CA HIS 66 G 1 
ATOM 35075 C C HIS 66 . . Y 15 184.787 164.459 202.782 1 138.86 ? C HIS 66 G 1 
ATOM 35076 O O HIS 66 . . Y 15 184.138 163.663 202.097 1 138.86 ? O HIS 66 G 1 
ATOM 35077 C CB HIS 66 . . Y 15 187.271 164.188 202.871 1 138.86 ? CB HIS 66 G 1 
ATOM 35078 C CG HIS 66 . . Y 15 187.717 165.612 202.812 1 138.86 ? CG HIS 66 G 1 
ATOM 35079 N ND1 HIS 66 . . Y 15 188.617 166.143 203.708 1 138.86 ? ND1 HIS 66 G 1 
ATOM 35080 C CD2 HIS 66 . . Y 15 187.38 166.619 201.973 1 138.86 ? CD2 HIS 66 G 1 
ATOM 35081 C CE1 HIS 66 . . Y 15 188.814 167.418 203.426 1 138.86 ? CE1 HIS 66 G 1 
ATOM 35082 N NE2 HIS 66 . . Y 15 188.075 167.732 202.377 1 138.86 ? NE2 HIS 66 G 1 
ATOM 35083 N N LEU 67 . . Y 15 184.529 165.762 202.817 1 132.27 ? N LEU 67 G 1 
ATOM 35084 C CA LEU 67 . . Y 15 183.501 166.383 201.992 1 132.27 ? CA LEU 67 G 1 
ATOM 35085 C C LEU 67 . . Y 15 184.146 167.478 201.161 1 132.27 ? C LEU 67 G 1 
ATOM 35086 O O LEU 67 . . Y 15 184.907 168.288 201.693 1 132.27 ? O LEU 67 G 1 
ATOM 35087 C CB LEU 67 . . Y 15 182.376 166.951 202.862 1 132.27 ? CB LEU 67 G 1 
ATOM 35088 C CG LEU 67 . . Y 15 181.151 167.586 202.202 1 132.27 ? CG LEU 67 G 1 
ATOM 35089 C CD1 LEU 67 . . Y 15 179.914 167.131 202.929 1 132.27 ? CD1 LEU 67 G 1 
ATOM 35090 C CD2 LEU 67 . . Y 15 181.228 169.101 202.23 1 132.27 ? CD2 LEU 67 G 1 
ATOM 35091 N N LEU 68 . . Y 15 183.856 167.504 199.861 1 128.67 ? N LEU 68 G 1 
ATOM 35092 C CA LEU 68 . . Y 15 184.479 168.473 198.961 1 128.67 ? CA LEU 68 G 1 
ATOM 35093 C C LEU 68 . . Y 15 183.415 169.217 198.164 1 128.67 ? C LEU 68 G 1 
ATOM 35094 O O LEU 68 . . Y 15 182.73 168.621 197.33 1 128.67 ? O LEU 68 G 1 
ATOM 35095 C CB LEU 68 . . Y 15 185.454 167.785 198.016 1 128.67 ? CB LEU 68 G 1 
ATOM 35096 C CG LEU 68 . . Y 15 186.25 168.748 197.151 1 128.67 ? CG LEU 68 G 1 
ATOM 35097 C CD1 LEU 68 . . Y 15 187.218 169.482 198.019 1 128.67 ? CD1 LEU 68 G 1 
ATOM 35098 C CD2 LEU 68 . . Y 15 186.983 168.013 196.074 1 128.67 ? CD2 LEU 68 G 1 
ATOM 35099 N N ILE 69 . . Y 15 183.314 170.523 198.379 1 116.15 ? N ILE 69 G 1 
ATOM 35100 C CA ILE 69 . . Y 15 182.345 171.365 197.685 1 116.15 ? CA ILE 69 G 1 
ATOM 35101 C C ILE 69 . . Y 15 183.037 172.107 196.553 1 116.15 ? C ILE 69 G 1 
ATOM 35102 O O ILE 69 . . Y 15 184.168 172.581 196.707 1 116.15 ? O ILE 69 G 1 
ATOM 35103 C CB ILE 69 . . Y 15 181.682 172.358 198.654 1 116.15 ? CB ILE 69 G 1 
ATOM 35104 C CG1 ILE 69 . . Y 15 181.001 171.614 199.79 1 116.15 ? CG1 ILE 69 G 1 
ATOM 35105 C CG2 ILE 69 . . Y 15 180.677 173.215 197.933 1 116.15 ? CG2 ILE 69 G 1 
ATOM 35106 C CD1 ILE 69 . . Y 15 180.612 172.509 200.929 1 116.15 ? CD1 ILE 69 G 1 
ATOM 35107 N N GLY 70 . . Y 15 182.353 172.224 195.42 1 107.88 ? N GLY 70 G 1 
ATOM 35108 C CA GLY 70 . . Y 15 182.874 172.997 194.312 1 107.88 ? CA GLY 70 G 1 
ATOM 35109 C C GLY 70 . . Y 15 181.911 174.059 193.832 1 107.88 ? C GLY 70 G 1 
ATOM 35110 O O GLY 70 . . Y 15 180.779 173.747 193.457 1 107.88 ? O GLY 70 G 1 
ATOM 35111 N N VAL 71 . . Y 15 182.35 175.312 193.824 1 102.69 ? N VAL 71 G 1 
ATOM 35112 C CA VAL 71 . . Y 15 181.502 176.441 193.465 1 102.69 ? CA VAL 71 G 1 
ATOM 35113 C C VAL 71 . . Y 15 181.701 176.775 191.994 1 102.69 ? C VAL 71 G 1 
ATOM 35114 O O VAL 71 . . Y 15 182.829 177.021 191.549 1 102.69 ? O VAL 71 G 1 
ATOM 35115 C CB VAL 71 . . Y 15 181.805 177.665 194.342 1 102.69 ? CB VAL 71 G 1 
ATOM 35116 C CG1 VAL 71 . . Y 15 180.79 178.75 194.086 1 102.69 ? CG1 VAL 71 G 1 
ATOM 35117 C CG2 VAL 71 . . Y 15 181.802 177.278 195.796 1 102.69 ? CG2 VAL 71 G 1 
ATOM 35118 N N SER 72 . . Y 15 180.609 176.777 191.241 1 110.94 ? N SER 72 G 1 
ATOM 35119 C CA SER 72 . . Y 15 180.591 177.26 189.865 1 110.94 ? CA SER 72 G 1 
ATOM 35120 C C SER 72 . . Y 15 179.178 177.755 189.578 1 110.94 ? C SER 72 G 1 
ATOM 35121 O O SER 72 . . Y 15 178.394 177.993 190.502 1 110.94 ? O SER 72 G 1 
ATOM 35122 C CB SER 72 . . Y 15 181.053 176.163 188.895 1 110.94 ? CB SER 72 G 1 
ATOM 35123 O OG SER 72 . . Y 15 180.101 175.123 188.835 1 110.94 ? OG SER 72 G 1 
ATOM 35124 N N SER 73 . . Y 15 178.845 177.913 188.307 1 111.06 ? N SER 73 G 1 
ATOM 35125 C CA SER 73 . . Y 15 177.51 178.336 187.911 1 111.06 ? CA SER 73 G 1 
ATOM 35126 C C SER 73 . . Y 15 176.892 177.285 186.996 1 111.06 ? C SER 73 G 1 
ATOM 35127 O O SER 73 . . Y 15 177.422 176.185 186.832 1 111.06 ? O SER 73 G 1 
ATOM 35128 C CB SER 73 . . Y 15 177.55 179.702 187.233 1 111.06 ? CB SER 73 G 1 
ATOM 35129 O OG SER 73 . . Y 15 176.32 179.964 186.585 1 111.06 ? OG SER 73 G 1 
ATOM 35130 N N ASP 74 . . Y 15 175.744 177.625 186.413 1 115.57 ? N ASP 74 G 1 
ATOM 35131 C CA ASP 74 . . Y 15 175.081 176.767 185.441 1 115.57 ? CA ASP 74 G 1 
ATOM 35132 C C ASP 74 . . Y 15 175.315 177.206 184.005 1 115.57 ? C ASP 74 G 1 
ATOM 35133 O O ASP 74 . . Y 15 174.813 176.557 183.083 1 115.57 ? O ASP 74 G 1 
ATOM 35134 C CB ASP 74 . . Y 15 173.579 176.716 185.714 1 115.57 ? CB ASP 74 G 1 
ATOM 35135 C CG ASP 74 . . Y 15 173.268 176.279 187.115 1 115.57 ? CG ASP 74 G 1 
ATOM 35136 O OD1 ASP 74 . . Y 15 174.217 175.972 187.858 1 115.57 ? OD1 ASP 74 G 1 
ATOM 35137 O OD2 ASP 74 . . Y 15 172.076 176.218 187.467 1 115.57 ? OD2 ASP 74 G 1 
ATOM 35138 N N ARG 75 . . Y 15 176.065 178.278 183.792 1 108.9 ? N ARG 75 G 1 
ATOM 35139 C CA ARG 75 . . Y 15 176.301 178.822 182.465 1 108.9 ? CA ARG 75 G 1 
ATOM 35140 C C ARG 75 . . Y 15 177.775 178.68 182.123 1 108.9 ? C ARG 75 G 1 
ATOM 35141 O O ARG 75 . . Y 15 178.636 179.178 182.854 1 108.9 ? O ARG 75 G 1 
ATOM 35142 C CB ARG 75 . . Y 15 175.875 180.286 182.396 1 108.9 ? CB ARG 75 G 1 
ATOM 35143 C CG ARG 75 . . Y 15 174.386 180.498 182.536 1 108.9 ? CG ARG 75 G 1 
ATOM 35144 C CD ARG 75 . . Y 15 174.001 181.902 182.121 1 108.9 ? CD ARG 75 G 1 
ATOM 35145 N NE ARG 75 . . Y 15 174.823 182.395 181.018 1 108.9 ? NE ARG 75 G 1 
ATOM 35146 C CZ ARG 75 . . Y 15 174.607 182.111 179.737 1 108.9 ? CZ ARG 75 G 1 
ATOM 35147 N NH1 ARG 75 . . Y 15 173.593 181.332 179.388 1 108.9 ? NH1 ARG 75 G 1 
ATOM 35148 N NH2 ARG 75 . . Y 15 175.406 182.606 178.803 1 108.9 ? NH2 ARG 75 G 1 
ATOM 35149 N N GLY 76 . . Y 15 178.061 178.006 181.016 1 109.26 ? N GLY 76 G 1 
ATOM 35150 C CA GLY 76 . . Y 15 179.411 177.985 180.497 1 109.26 ? CA GLY 76 G 1 
ATOM 35151 C C GLY 76 . . Y 15 179.747 179.295 179.819 1 109.26 ? C GLY 76 G 1 
ATOM 35152 O O GLY 76 . . Y 15 179.154 180.331 180.135 1 109.26 ? O GLY 76 G 1 
ATOM 35153 N N LEU 77 . . Y 15 180.696 179.263 178.887 1 105.93 ? N LEU 77 G 1 
ATOM 35154 C CA LEU 77 . . Y 15 181.07 180.422 178.085 1 105.93 ? CA LEU 77 G 1 
ATOM 35155 C C LEU 77 . . Y 15 181.573 181.57 178.959 1 105.93 ? C LEU 77 G 1 
ATOM 35156 O O LEU 77 . . Y 15 181.4 182.745 178.629 1 105.93 ? O LEU 77 G 1 
ATOM 35157 C CB LEU 77 . . Y 15 179.892 180.855 177.2 1 105.93 ? CB LEU 77 G 1 
ATOM 35158 C CG LEU 77 . . Y 15 179.961 181.981 176.17 1 105.93 ? CG LEU 77 G 1 
ATOM 35159 C CD1 LEU 77 . . Y 15 180.735 181.519 174.949 1 105.93 ? CD1 LEU 77 G 1 
ATOM 35160 C CD2 LEU 77 . . Y 15 178.567 182.441 175.788 1 105.93 ? CD2 LEU 77 G 1 
ATOM 35161 N N CYS 78 . . Y 15 182.188 181.242 180.091 1 105.21 ? N CYS 78 G 1 
ATOM 35162 C CA CYS 78 . . Y 15 182.813 182.229 180.96 1 105.21 ? CA CYS 78 G 1 
ATOM 35163 C C CYS 78 . . Y 15 184.324 182.242 180.839 1 105.21 ? C CYS 78 G 1 
ATOM 35164 O O CYS 78 . . Y 15 184.946 183.277 181.088 1 105.21 ? O CYS 78 G 1 
ATOM 35165 C CB CYS 78 . . Y 15 182.44 181.967 182.421 1 105.21 ? CB CYS 78 G 1 
ATOM 35166 S SG CYS 78 . . Y 15 180.688 181.687 182.711 1 105.21 ? SG CYS 78 G 1 
ATOM 35167 N N GLY 79 . . Y 15 184.922 181.12 180.461 1 109.85 ? N GLY 79 G 1 
ATOM 35168 C CA GLY 79 . . Y 15 186.361 181.018 180.386 1 109.85 ? CA GLY 79 G 1 
ATOM 35169 C C GLY 79 . . Y 15 186.847 179.695 180.929 1 109.85 ? C GLY 79 G 1 
ATOM 35170 O O GLY 79 . . Y 15 186.257 178.648 180.651 1 109.85 ? O GLY 79 G 1 
ATOM 35171 N N ALA 80 . . Y 15 187.921 179.728 181.713 1 113.23 ? N ALA 80 G 1 
ATOM 35172 C CA ALA 80 . . Y 15 188.47 178.533 182.334 1 113.23 ? CA ALA 80 G 1 
ATOM 35173 C C ALA 80 . . Y 15 188.005 178.36 183.777 1 113.23 ? C ALA 80 G 1 
ATOM 35174 O O ALA 80 . . Y 15 188.647 177.638 184.546 1 113.23 ? O ALA 80 G 1 
ATOM 35175 C CB ALA 80 . . Y 15 189.997 178.564 182.266 1 113.23 ? CB ALA 80 G 1 
ATOM 35176 N N ILE 81 . . Y 15 186.9 179.003 184.154 1 108.7 ? N ILE 81 G 1 
ATOM 35177 C CA ILE 81 . . Y 15 186.379 178.951 185.514 1 108.7 ? CA ILE 81 G 1 
ATOM 35178 C C ILE 81 . . Y 15 186.026 177.521 185.886 1 108.7 ? C ILE 81 G 1 
ATOM 35179 O O ILE 81 . . Y 15 186.65 176.914 186.769 1 108.7 ? O ILE 81 G 1 
ATOM 35180 C CB ILE 81 . . Y 15 185.142 179.852 185.646 1 108.7 ? CB ILE 81 G 1 
ATOM 35181 C CG1 ILE 81 . . Y 15 185.454 181.259 185.149 1 108.7 ? CG1 ILE 81 G 1 
ATOM 35182 C CG2 ILE 81 . . Y 15 184.654 179.883 187.073 1 108.7 ? CG2 ILE 81 G 1 
ATOM 35183 C CD1 ILE 81 . . Y 15 186.134 182.113 186.164 1 108.7 ? CD1 ILE 81 G 1 
ATOM 35184 N N HIS 82 . . Y 15 185.026 176.975 185.194 1 113.98 ? N HIS 82 G 1 
ATOM 35185 C CA HIS 82 . . Y 15 184.576 175.623 185.486 1 113.98 ? CA HIS 82 G 1 
ATOM 35186 C C HIS 82 . . Y 15 185.687 174.62 185.241 1 113.98 ? C HIS 82 G 1 
ATOM 35187 O O HIS 82 . . Y 15 185.813 173.636 185.971 1 113.98 ? O HIS 82 G 1 
ATOM 35188 C CB HIS 82 . . Y 15 183.355 175.288 184.637 1 113.98 ? CB HIS 82 G 1 
ATOM 35189 C CG HIS 82 . . Y 15 182.365 176.403 184.543 1 113.98 ? CG HIS 82 G 1 
ATOM 35190 N ND1 HIS 82 . . Y 15 181.417 176.639 185.512 1 113.98 ? ND1 HIS 82 G 1 
ATOM 35191 C CD2 HIS 82 . . Y 15 182.179 177.348 183.595 1 113.98 ? CD2 HIS 82 G 1 
ATOM 35192 C CE1 HIS 82 . . Y 15 180.684 177.679 185.162 1 113.98 ? CE1 HIS 82 G 1 
ATOM 35193 N NE2 HIS 82 . . Y 15 181.126 178.128 184.002 1 113.98 ? NE2 HIS 82 G 1 
ATOM 35194 N N SER 83 . . Y 15 186.521 174.863 184.235 1 118.21 ? N SER 83 G 1 
ATOM 35195 C CA SER 83 . . Y 15 187.626 173.949 183.978 1 118.21 ? CA SER 83 G 1 
ATOM 35196 C C SER 83 . . Y 15 188.625 173.961 185.126 1 118.21 ? C SER 83 G 1 
ATOM 35197 O O SER 83 . . Y 15 189.129 172.91 185.536 1 118.21 ? O SER 83 G 1 
ATOM 35198 C CB SER 83 . . Y 15 188.315 174.315 182.664 1 118.21 ? CB SER 83 G 1 
ATOM 35199 O OG SER 83 . . Y 15 189.181 175.426 182.838 1 118.21 ? OG SER 83 G 1 
ATOM 35200 N N SER 84 . . Y 15 188.898 175.143 185.678 1 118.74 ? N SER 84 G 1 
ATOM 35201 C CA SER 84 . . Y 15 189.824 175.243 186.801 1 118.74 ? CA SER 84 G 1 
ATOM 35202 C C SER 84 . . Y 15 189.281 174.522 188.027 1 118.74 ? C SER 84 G 1 
ATOM 35203 O O SER 84 . . Y 15 189.982 173.712 188.655 1 118.74 ? O SER 84 G 1 
ATOM 35204 C CB SER 84 . . Y 15 190.09 176.712 187.12 1 118.74 ? CB SER 84 G 1 
ATOM 35205 O OG SER 84 . . Y 15 190.462 177.42 185.954 1 118.74 ? OG SER 84 G 1 
ATOM 35206 N N ILE 85 . . Y 15 188.034 174.824 188.396 1 117.43 ? N ILE 85 G 1 
ATOM 35207 C CA ILE 85 . . Y 15 187.408 174.137 189.522 1 117.43 ? CA ILE 85 G 1 
ATOM 35208 C C ILE 85 . . Y 15 187.413 172.633 189.286 1 117.43 ? C ILE 85 G 1 
ATOM 35209 O O ILE 85 . . Y 15 187.702 171.843 190.191 1 117.43 ? O ILE 85 G 1 
ATOM 35210 C CB ILE 85 . . Y 15 185.981 174.667 189.749 1 117.43 ? CB ILE 85 G 1 
ATOM 35211 C CG1 ILE 85 . . Y 15 186.002 176.162 190.069 1 117.43 ? CG1 ILE 85 G 1 
ATOM 35212 C CG2 ILE 85 . . Y 15 185.304 173.899 190.856 1 117.43 ? CG2 ILE 85 G 1 
ATOM 35213 C CD1 ILE 85 . . Y 15 187.049 176.558 191.073 1 117.43 ? CD1 ILE 85 G 1 
ATOM 35214 N N ALA 86 . . Y 15 187.129 172.221 188.051 1 127.59 ? N ALA 86 G 1 
ATOM 35215 C CA ALA 86 . . Y 15 187.09 170.81 187.704 1 127.59 ? CA ALA 86 G 1 
ATOM 35216 C C ALA 86 . . Y 15 188.431 170.141 187.942 1 127.59 ? C ALA 86 G 1 
ATOM 35217 O O ALA 86 . . Y 15 188.504 169.097 188.604 1 127.59 ? O ALA 86 G 1 
ATOM 35218 C CB ALA 86 . . Y 15 186.684 170.664 186.239 1 127.59 ? CB ALA 86 G 1 
ATOM 35219 N N LYS 87 . . Y 15 189.498 170.721 187.39 1 129.59 ? N LYS 87 G 1 
ATOM 35220 C CA LYS 87 . . Y 15 190.809 170.095 187.483 1 129.59 ? CA LYS 87 G 1 
ATOM 35221 C C LYS 87 . . Y 15 191.282 170.037 188.927 1 129.59 ? C LYS 87 G 1 
ATOM 35222 O O LYS 87 . . Y 15 191.794 169.003 189.376 1 129.59 ? O LYS 87 G 1 
ATOM 35223 C CB LYS 87 . . Y 15 191.816 170.834 186.595 1 129.59 ? CB LYS 87 G 1 
ATOM 35224 C CG LYS 87 . . Y 15 192.314 172.173 187.123 1 129.59 ? CG LYS 87 G 1 
ATOM 35225 C CD LYS 87 . . Y 15 193.409 172.752 186.24 1 129.59 ? CD LYS 87 G 1 
ATOM 35226 C CE LYS 87 . . Y 15 194.602 171.812 186.144 1 129.59 ? CE LYS 87 G 1 
ATOM 35227 N NZ LYS 87 . . Y 15 195.205 171.536 187.475 1 129.59 ? NZ LYS 87 G 1 
ATOM 35228 N N GLN 88 . . Y 15 191.081 171.117 189.687 1 122.85 ? N GLN 88 G 1 
ATOM 35229 C CA GLN 88 . . Y 15 191.519 171.086 191.076 1 122.85 ? CA GLN 88 G 1 
ATOM 35230 C C GLN 88 . . Y 15 190.727 170.06 191.87 1 122.85 ? C GLN 88 G 1 
ATOM 35231 O O GLN 88 . . Y 15 191.303 169.285 192.643 1 122.85 ? O GLN 88 G 1 
ATOM 35232 C CB GLN 88 . . Y 15 191.398 172.463 191.716 1 122.85 ? CB GLN 88 G 1 
ATOM 35233 C CG GLN 88 . . Y 15 191.995 172.506 193.102 1 122.85 ? CG GLN 88 G 1 
ATOM 35234 C CD GLN 88 . . Y 15 191.975 173.885 193.696 1 122.85 ? CD GLN 88 G 1 
ATOM 35235 O OE1 GLN 88 . . Y 15 191.416 174.81 193.116 1 122.85 ? OE1 GLN 88 G 1 
ATOM 35236 N NE2 GLN 88 . . Y 15 192.591 174.038 194.859 1 122.85 ? NE2 GLN 88 G 1 
ATOM 35237 N N MET 89 . . Y 15 189.407 170.021 191.674 1 132.87 ? N MET 89 G 1 
ATOM 35238 C CA MET 89 . . Y 15 188.578 169.071 192.402 1 132.87 ? CA MET 89 G 1 
ATOM 35239 C C MET 89 . . Y 15 188.988 167.638 192.097 1 132.87 ? C MET 89 G 1 
ATOM 35240 O O MET 89 . . Y 15 189.168 166.832 193.014 1 132.87 ? O MET 89 G 1 
ATOM 35241 C CB MET 89 . . Y 15 187.105 169.301 192.067 1 132.87 ? CB MET 89 G 1 
ATOM 35242 C CG MET 89 . . Y 15 186.377 170.173 193.081 1 132.87 ? CG MET 89 G 1 
ATOM 35243 S SD MET 89 . . Y 15 184.678 170.58 192.632 1 132.87 ? SD MET 89 G 1 
ATOM 35244 C CE MET 89 . . Y 15 183.886 168.979 192.667 1 132.87 ? CE MET 89 G 1 
ATOM 35245 N N LYS 90 . . Y 15 189.154 167.301 190.816 1 138.86 ? N LYS 90 G 1 
ATOM 35246 C CA LYS 90 . . Y 15 189.438 165.911 190.471 1 138.86 ? CA LYS 90 G 1 
ATOM 35247 C C LYS 90 . . Y 15 190.843 165.505 190.906 1 138.86 ? C LYS 90 G 1 
ATOM 35248 O O LYS 90 . . Y 15 191.045 164.384 191.391 1 138.86 ? O LYS 90 G 1 
ATOM 35249 C CB LYS 90 . . Y 15 189.228 165.682 188.974 1 138.86 ? CB LYS 90 G 1 
ATOM 35250 C CG LYS 90 . . Y 15 190.21 166.395 188.073 1 138.86 ? CG LYS 90 G 1 
ATOM 35251 C CD LYS 90 . . Y 15 190.12 165.871 186.657 1 138.86 ? CD LYS 90 G 1 
ATOM 35252 C CE LYS 90 . . Y 15 188.782 166.219 186.042 1 138.86 ? CE LYS 90 G 1 
ATOM 35253 N NZ LYS 90 . . Y 15 188.602 167.692 185.939 1 138.86 ? NZ LYS 90 G 1 
ATOM 35254 N N SER 91 . . Y 15 191.821 166.406 190.778 1 144.99 ? N SER 91 G 1 
ATOM 35255 C CA SER 91 . . Y 15 193.157 166.118 191.29 1 144.99 ? CA SER 91 G 1 
ATOM 35256 C C SER 91 . . Y 15 193.129 165.882 192.795 1 144.99 ? C SER 91 G 1 
ATOM 35257 O O SER 91 . . Y 15 193.749 164.939 193.309 1 144.99 ? O SER 91 G 1 
ATOM 35258 C CB SER 91 . . Y 15 194.095 167.271 190.935 1 144.99 ? CB SER 91 G 1 
ATOM 35259 O OG SER 91 . . Y 15 195.378 167.088 191.501 1 144.99 ? OG SER 91 G 1 
ATOM 35260 N N GLU 92 . . Y 15 192.392 166.723 193.516 1 148.44 ? N GLU 92 G 1 
ATOM 35261 C CA GLU 92 . . Y 15 192.325 166.605 194.964 1 148.44 ? CA GLU 92 G 1 
ATOM 35262 C C GLU 92 . . Y 15 191.64 165.31 195.384 1 148.44 ? C GLU 92 G 1 
ATOM 35263 O O GLU 92 . . Y 15 192.075 164.651 196.336 1 148.44 ? O GLU 92 G 1 
ATOM 35264 C CB GLU 92 . . Y 15 191.594 167.822 195.51 1 148.44 ? CB GLU 92 G 1 
ATOM 35265 C CG GLU 92 . . Y 15 191.734 168.087 196.971 1 148.44 ? CG GLU 92 G 1 
ATOM 35266 C CD GLU 92 . . Y 15 190.724 167.334 197.808 1 148.44 ? CD GLU 92 G 1 
ATOM 35267 O OE1 GLU 92 . . Y 15 189.725 166.812 197.277 1 148.44 ? OE1 GLU 92 G 1 
ATOM 35268 O OE2 GLU 92 . . Y 15 190.903 167.354 199.034 1 148.44 ? OE2 GLU 92 G 1 
ATOM 35269 N N VAL 93 . . Y 15 190.571 164.924 194.685 1 151.5 ? N VAL 93 G 1 
ATOM 35270 C CA VAL 93 . . Y 15 189.922 163.65 194.983 1 151.5 ? CA VAL 93 G 1 
ATOM 35271 C C VAL 93 . . Y 15 190.859 162.491 194.709 1 151.5 ? C VAL 93 G 1 
ATOM 35272 O O VAL 93 . . Y 15 190.904 161.528 195.482 1 151.5 ? O VAL 93 G 1 
ATOM 35273 C CB VAL 93 . . Y 15 188.614 163.49 194.191 1 151.5 ? CB VAL 93 G 1 
ATOM 35274 C CG1 VAL 93 . . Y 15 187.894 162.233 194.625 1 151.5 ? CG1 VAL 93 G 1 
ATOM 35275 C CG2 VAL 93 . . Y 15 187.731 164.662 194.443 1 151.5 ? CG2 VAL 93 G 1 
ATOM 35276 N N ALA 94 . . Y 15 191.601 162.544 193.603 1 155.6 ? N ALA 94 G 1 
ATOM 35277 C CA ALA 94 . . Y 15 192.548 161.474 193.32 1 155.6 ? CA ALA 94 G 1 
ATOM 35278 C C ALA 94 . . Y 15 193.566 161.34 194.443 1 155.6 ? C ALA 94 G 1 
ATOM 35279 O O ALA 94 . . Y 15 193.838 160.229 194.917 1 155.6 ? O ALA 94 G 1 
ATOM 35280 C CB ALA 94 . . Y 15 193.24 161.726 191.983 1 155.6 ? CB ALA 94 G 1 
ATOM 35281 N N THR 95 . . Y 15 194.11 162.464 194.914 1 158.25 ? N THR 95 G 1 
ATOM 35282 C CA THR 95 . . Y 15 195.163 162.375 195.921 1 158.25 ? CA THR 95 G 1 
ATOM 35283 C C THR 95 . . Y 15 194.599 162.02 197.295 1 158.25 ? C THR 95 G 1 
ATOM 35284 O O THR 95 . . Y 15 195.319 161.479 198.142 1 158.25 ? O THR 95 G 1 
ATOM 35285 C CB THR 95 . . Y 15 195.97 163.674 195.981 1 158.25 ? CB THR 95 G 1 
ATOM 35286 O OG1 THR 95 . . Y 15 197.102 163.491 196.841 1 158.25 ? OG1 THR 95 G 1 
ATOM 35287 C CG2 THR 95 . . Y 15 195.133 164.816 196.513 1 158.25 ? CG2 THR 95 G 1 
ATOM 35288 N N LEU 96 . . Y 15 193.315 162.304 197.541 1 157.1 ? N LEU 96 G 1 
ATOM 35289 C CA LEU 96 . . Y 15 192.755 161.904 198.83 1 157.1 ? CA LEU 96 G 1 
ATOM 35290 C C LEU 96 . . Y 15 192.343 160.435 198.842 1 157.1 ? C LEU 96 G 1 
ATOM 35291 O O LEU 96 . . Y 15 192.562 159.741 199.841 1 157.1 ? O LEU 96 G 1 
ATOM 35292 C CB LEU 96 . . Y 15 191.573 162.792 199.229 1 157.1 ? CB LEU 96 G 1 
ATOM 35293 C CG LEU 96 . . Y 15 191.879 164.22 199.697 1 157.1 ? CG LEU 96 G 1 
ATOM 35294 C CD1 LEU 96 . . Y 15 190.708 164.8 200.483 1 157.1 ? CD1 LEU 96 G 1 
ATOM 35295 C CD2 LEU 96 . . Y 15 193.156 164.278 200.507 1 157.1 ? CD2 LEU 96 G 1 
ATOM 35296 N N THR 97 . . Y 15 191.754 159.934 197.752 1 157.89 ? N THR 97 G 1 
ATOM 35297 C CA THR 97 . . Y 15 191.446 158.508 197.694 1 157.89 ? CA THR 97 G 1 
ATOM 35298 C C THR 97 . . Y 15 192.713 157.667 197.625 1 157.89 ? C THR 97 G 1 
ATOM 35299 O O THR 97 . . Y 15 192.723 156.524 198.097 1 157.89 ? O THR 97 G 1 
ATOM 35300 C CB THR 97 . . Y 15 190.537 158.198 196.503 1 157.89 ? CB THR 97 G 1 
ATOM 35301 O OG1 THR 97 . . Y 15 191.249 158.416 195.279 1 157.89 ? OG1 THR 97 G 1 
ATOM 35302 C CG2 THR 97 . . Y 15 189.298 159.068 196.539 1 157.89 ? CG2 THR 97 G 1 
ATOM 35303 N N ALA 98 . . Y 15 193.79 158.212 197.054 1 161.99 ? N ALA 98 G 1 
ATOM 35304 C CA ALA 98 . . Y 15 195.058 157.494 197.06 1 161.99 ? CA ALA 98 G 1 
ATOM 35305 C C ALA 98 . . Y 15 195.636 157.385 198.465 1 161.99 ? C ALA 98 G 1 
ATOM 35306 O O ALA 98 . . Y 15 196.269 156.377 198.795 1 161.99 ? O ALA 98 G 1 
ATOM 35307 C CB ALA 98 . . Y 15 196.054 158.181 196.129 1 161.99 ? CB ALA 98 G 1 
ATOM 35308 N N ALA 99 . . Y 15 195.426 158.397 199.303 1 162.41 ? N ALA 99 G 1 
ATOM 35309 C CA ALA 99 . . Y 15 195.963 158.411 200.657 1 162.41 ? CA ALA 99 G 1 
ATOM 35310 C C ALA 99 . . Y 15 195.1 157.646 201.65 1 162.41 ? C ALA 99 G 1 
ATOM 35311 O O ALA 99 . . Y 15 195.362 157.714 202.856 1 162.41 ? O ALA 99 G 1 
ATOM 35312 C CB ALA 99 . . Y 15 196.143 159.854 201.141 1 162.41 ? CB ALA 99 G 1 
ATOM 35313 N N GLY 100 . . Y 15 194.083 156.93 201.181 1 163.26 ? N GLY 100 G 1 
ATOM 35314 C CA GLY 100 . . Y 15 193.228 156.156 202.055 1 163.26 ? CA GLY 100 G 1 
ATOM 35315 C C GLY 100 . . Y 15 192.094 156.92 202.697 1 163.26 ? C GLY 100 G 1 
ATOM 35316 O O GLY 100 . . Y 15 191.577 156.475 203.729 1 163.26 ? O GLY 100 G 1 
ATOM 35317 N N LYS 101 . . Y 15 191.687 158.049 202.124 1 157.62 ? N LYS 101 G 1 
ATOM 35318 C CA LYS 101 . . Y 15 190.649 158.894 202.698 1 157.62 ? CA LYS 101 G 1 
ATOM 35319 C C LYS 101 . . Y 15 189.497 159.016 201.711 1 157.62 ? C LYS 101 G 1 
ATOM 35320 O O LYS 101 . . Y 15 189.635 159.668 200.671 1 157.62 ? O LYS 101 G 1 
ATOM 35321 C CB LYS 101 . . Y 15 191.21 160.273 203.054 1 157.62 ? CB LYS 101 G 1 
ATOM 35322 C CG LYS 101 . . Y 15 192.328 160.233 204.084 1 157.62 ? CG LYS 101 G 1 
ATOM 35323 C CD LYS 101 . . Y 15 192.732 161.629 204.526 1 157.62 ? CD LYS 101 G 1 
ATOM 35324 C CE LYS 101 . . Y 15 193.563 162.33 203.468 1 157.62 ? CE LYS 101 G 1 
ATOM 35325 N NZ LYS 101 . . Y 15 194.158 163.597 203.977 1 157.62 ? NZ LYS 101 G 1 
ATOM 35326 N N GLU 102 . . Y 15 188.366 158.392 202.039 1 151.45 ? N GLU 102 G 1 
ATOM 35327 C CA GLU 102 . . Y 15 187.18 158.504 201.204 1 151.45 ? CA GLU 102 G 1 
ATOM 35328 C C GLU 102 . . Y 15 186.67 159.938 201.206 1 151.45 ? C GLU 102 G 1 
ATOM 35329 O O GLU 102 . . Y 15 186.75 160.645 202.214 1 151.45 ? O GLU 102 G 1 
ATOM 35330 C CB GLU 102 . . Y 15 186.081 157.563 201.697 1 151.45 ? CB GLU 102 G 1 
ATOM 35331 C CG GLU 102 . . Y 15 184.878 157.5 200.772 1 151.45 ? CG GLU 102 G 1 
ATOM 35332 C CD GLU 102 . . Y 15 183.614 157.058 201.475 1 151.45 ? CD GLU 102 G 1 
ATOM 35333 O OE1 GLU 102 . . Y 15 182.529 157.534 201.088 1 151.45 ? OE1 GLU 102 G 1 
ATOM 35334 O OE2 GLU 102 . . Y 15 183.701 156.232 202.407 1 151.45 ? OE2 GLU 102 G 1 
ATOM 35335 N N VAL 103 . . Y 15 186.161 160.382 200.057 1 146.91 ? N VAL 103 G 1 
ATOM 35336 C CA VAL 103 . . Y 15 185.661 161.743 199.907 1 146.91 ? CA VAL 103 G 1 
ATOM 35337 C C VAL 103 . . Y 15 184.374 161.703 199.098 1 146.91 ? C VAL 103 G 1 
ATOM 35338 O O VAL 103 . . Y 15 184.279 160.967 198.11 1 146.91 ? O VAL 103 G 1 
ATOM 35339 C CB VAL 103 . . Y 15 186.684 162.666 199.215 1 146.91 ? CB VAL 103 G 1 
ATOM 35340 C CG1 VAL 103 . . Y 15 186.226 164.105 199.305 1 146.91 ? CG1 VAL 103 G 1 
ATOM 35341 C CG2 VAL 103 . . Y 15 188.069 162.499 199.801 1 146.91 ? CG2 VAL 103 G 1 
ATOM 35342 N N MET 104 . . Y 15 183.392 162.498 199.505 1 141.7 ? N MET 104 G 1 
ATOM 35343 C CA MET 104 . . Y 15 182.187 162.703 198.713 1 141.7 ? CA MET 104 G 1 
ATOM 35344 C C MET 104 . . Y 15 182.014 164.19 198.435 1 141.7 ? C MET 104 G 1 
ATOM 35345 O O MET 104 . . Y 15 182.459 165.032 199.223 1 141.7 ? O MET 104 G 1 
ATOM 35346 C CB MET 104 . . Y 15 180.963 162.1 199.405 1 141.7 ? CB MET 104 G 1 
ATOM 35347 C CG MET 104 . . Y 15 181.036 160.57 199.449 1 141.7 ? CG MET 104 G 1 
ATOM 35348 S SD MET 104 . . Y 15 179.635 159.738 200.216 1 141.7 ? SD MET 104 G 1 
ATOM 35349 C CE MET 104 . . Y 15 178.396 159.912 198.937 1 141.7 ? CE MET 104 G 1 
ATOM 35350 N N LEU 105 . . Y 15 181.406 164.51 197.296 1 136.2 ? N LEU 105 G 1 
ATOM 35351 C CA LEU 105 . . Y 15 181.55 165.821 196.68 1 136.2 ? CA LEU 105 G 1 
ATOM 35352 C C LEU 105 . . Y 15 180.195 166.467 196.41 1 136.2 ? C LEU 105 G 1 
ATOM 35353 O O LEU 105 . . Y 15 179.293 165.832 195.855 1 136.2 ? O LEU 105 G 1 
ATOM 35354 C CB LEU 105 . . Y 15 182.344 165.697 195.378 1 136.2 ? CB LEU 105 G 1 
ATOM 35355 C CG LEU 105 . . Y 15 183.874 165.623 195.469 1 136.2 ? CG LEU 105 G 1 
ATOM 35356 C CD1 LEU 105 . . Y 15 184.379 164.326 196.078 1 136.2 ? CD1 LEU 105 G 1 
ATOM 35357 C CD2 LEU 105 . . Y 15 184.474 165.794 194.088 1 136.2 ? CD2 LEU 105 G 1 
ATOM 35358 N N VAL 106 . . Y 15 180.068 167.733 196.795 1 124.51 ? N VAL 106 G 1 
ATOM 35359 C CA VAL 106 . . Y 15 178.919 168.561 196.46 1 124.51 ? CA VAL 106 G 1 
ATOM 35360 C C VAL 106 . . Y 15 179.341 169.494 195.341 1 124.51 ? C VAL 106 G 1 
ATOM 35361 O O VAL 106 . . Y 15 180.466 170.006 195.336 1 124.51 ? O VAL 106 G 1 
ATOM 35362 C CB VAL 106 . . Y 15 178.405 169.375 197.665 1 124.51 ? CB VAL 106 G 1 
ATOM 35363 C CG1 VAL 106 . . Y 15 177.206 170.219 197.261 1 124.51 ? CG1 VAL 106 G 1 
ATOM 35364 C CG2 VAL 106 . . Y 15 178.044 168.468 198.811 1 124.51 ? CG2 VAL 106 G 1 
ATOM 35365 N N GLY 107 . . Y 15 178.447 169.701 194.383 1 116.88 ? N GLY 107 G 1 
ATOM 35366 C CA GLY 107 . . Y 15 178.711 170.661 193.338 1 116.88 ? CA GLY 107 G 1 
ATOM 35367 C C GLY 107 . . Y 15 177.649 171.731 193.281 1 116.88 ? C GLY 107 G 1 
ATOM 35368 O O GLY 107 . . Y 15 176.498 171.446 192.943 1 116.88 ? O GLY 107 G 1 
ATOM 35369 N N ILE 108 . . Y 15 178.009 172.961 193.624 1 109.11 ? N ILE 108 G 1 
ATOM 35370 C CA ILE 108 . . Y 15 177.117 174.098 193.456 1 109.11 ? CA ILE 108 G 1 
ATOM 35371 C C ILE 108 . . Y 15 177.298 174.606 192.037 1 109.11 ? C ILE 108 G 1 
ATOM 35372 O O ILE 108 . . Y 15 178.387 175.054 191.664 1 109.11 ? O ILE 108 G 1 
ATOM 35373 C CB ILE 108 . . Y 15 177.413 175.201 194.476 1 109.11 ? CB ILE 108 G 1 
ATOM 35374 C CG1 ILE 108 . . Y 15 177.343 174.643 195.893 1 109.11 ? CG1 ILE 108 G 1 
ATOM 35375 C CG2 ILE 108 . . Y 15 176.437 176.34 194.301 1 109.11 ? CG2 ILE 108 G 1 
ATOM 35376 C CD1 ILE 108 . . Y 15 177.575 175.674 196.959 1 109.11 ? CD1 ILE 108 G 1 
ATOM 35377 N N GLY 109 . . Y 15 176.241 174.52 191.241 1 117.02 ? N GLY 109 G 1 
ATOM 35378 C CA GLY 109 . . Y 15 176.336 174.872 189.844 1 117.02 ? CA GLY 109 G 1 
ATOM 35379 C C GLY 109 . . Y 15 176.185 173.666 188.946 1 117.02 ? C GLY 109 G 1 
ATOM 35380 O O GLY 109 . . Y 15 176.813 172.628 189.175 1 117.02 ? O GLY 109 G 1 
ATOM 35381 N N ASP 110 . . Y 15 175.348 173.79 187.917 1 124.35 ? N ASP 110 G 1 
ATOM 35382 C CA ASP 110 . . Y 15 175.132 172.669 187.014 1 124.35 ? CA ASP 110 G 1 
ATOM 35383 C C ASP 110 . . Y 15 176.375 172.363 186.197 1 124.35 ? C ASP 110 G 1 
ATOM 35384 O O ASP 110 . . Y 15 176.588 171.211 185.807 1 124.35 ? O ASP 110 G 1 
ATOM 35385 C CB ASP 110 . . Y 15 173.951 172.953 186.089 1 124.35 ? CB ASP 110 G 1 
ATOM 35386 C CG ASP 110 . . Y 15 173.78 171.893 185.025 1 124.35 ? CG ASP 110 G 1 
ATOM 35387 O OD1 ASP 110 . . Y 15 173.446 170.744 185.379 1 124.35 ? OD1 ASP 110 G 1 
ATOM 35388 O OD2 ASP 110 . . Y 15 173.985 172.206 183.836 1 124.35 ? OD2 ASP 110 G 1 
ATOM 35389 N N LYS 111 . . Y 15 177.208 173.37 185.935 1 123.19 ? N LYS 111 G 1 
ATOM 35390 C CA LYS 111 . . Y 15 178.366 173.154 185.078 1 123.19 ? CA LYS 111 G 1 
ATOM 35391 C C LYS 111 . . Y 15 179.359 172.195 185.721 1 123.19 ? C LYS 111 G 1 
ATOM 35392 O O LYS 111 . . Y 15 179.859 171.274 185.065 1 123.19 ? O LYS 111 G 1 
ATOM 35393 C CB LYS 111 . . Y 15 179.035 174.486 184.746 1 123.19 ? CB LYS 111 G 1 
ATOM 35394 C CG LYS 111 . . Y 15 178.196 175.389 183.86 1 123.19 ? CG LYS 111 G 1 
ATOM 35395 C CD LYS 111 . . Y 15 177.666 174.652 182.643 1 123.19 ? CD LYS 111 G 1 
ATOM 35396 C CE LYS 111 . . Y 15 178.779 174.296 181.671 1 123.19 ? CE LYS 111 G 1 
ATOM 35397 N NZ LYS 111 . . Y 15 178.255 173.571 180.481 1 123.19 ? NZ LYS 111 G 1 
ATOM 35398 N N ILE 112 . . Y 15 179.655 172.39 187.007 1 128.51 ? N ILE 112 G 1 
ATOM 35399 C CA ILE 112 . . Y 15 180.648 171.54 187.653 1 128.51 ? CA ILE 112 G 1 
ATOM 35400 C C ILE 112 . . Y 15 180.118 170.119 187.796 1 128.51 ? C ILE 112 G 1 
ATOM 35401 O O ILE 112 . . Y 15 180.854 169.143 187.593 1 128.51 ? O ILE 112 G 1 
ATOM 35402 C CB ILE 112 . . Y 15 181.082 172.14 189.004 1 128.51 ? CB ILE 112 G 1 
ATOM 35403 C CG1 ILE 112 . . Y 15 182.26 171.356 189.582 1 128.51 ? CG1 ILE 112 G 1 
ATOM 35404 C CG2 ILE 112 . . Y 15 179.925 172.194 189.985 1 128.51 ? CG2 ILE 112 G 1 
ATOM 35405 C CD1 ILE 112 . . Y 15 183.523 171.491 188.77 1 128.51 ? CD1 ILE 112 G 1 
ATOM 35406 N N ARG 113 . . Y 15 178.829 169.978 188.116 1 134.56 ? N ARG 113 G 1 
ATOM 35407 C CA ARG 113 . . Y 15 178.232 168.65 188.19 1 134.56 ? CA ARG 113 G 1 
ATOM 35408 C C ARG 113 . . Y 15 178.29 167.954 186.841 1 134.56 ? C ARG 113 G 1 
ATOM 35409 O O ARG 113 . . Y 15 178.613 166.764 186.762 1 134.56 ? O ARG 113 G 1 
ATOM 35410 C CB ARG 113 . . Y 15 176.789 168.741 188.675 1 134.56 ? CB ARG 113 G 1 
ATOM 35411 C CG ARG 113 . . Y 15 176.094 167.396 188.724 1 134.56 ? CG ARG 113 G 1 
ATOM 35412 C CD ARG 113 . . Y 15 174.602 167.529 188.511 1 134.56 ? CD ARG 113 G 1 
ATOM 35413 N NE ARG 113 . . Y 15 174.276 168.063 187.194 1 134.56 ? NE ARG 113 G 1 
ATOM 35414 C CZ ARG 113 . . Y 15 173.096 167.907 186.605 1 134.56 ? CZ ARG 113 G 1 
ATOM 35415 N NH1 ARG 113 . . Y 15 172.137 167.231 187.221 1 134.56 ? NH1 ARG 113 G 1 
ATOM 35416 N NH2 ARG 113 . . Y 15 172.874 168.424 185.405 1 134.56 ? NH2 ARG 113 G 1 
ATOM 35417 N N GLY 114 . . Y 15 177.984 168.681 185.768 1 140.2 ? N GLY 114 G 1 
ATOM 35418 C CA GLY 114 . . Y 15 178.072 168.089 184.446 1 140.2 ? CA GLY 114 G 1 
ATOM 35419 C C GLY 114 . . Y 15 179.479 167.637 184.112 1 140.2 ? C GLY 114 G 1 
ATOM 35420 O O GLY 114 . . Y 15 179.695 166.5 183.687 1 140.2 ? O GLY 114 G 1 
ATOM 35421 N N ILE 115 . . Y 15 180.462 168.515 184.323 1 139.12 ? N ILE 115 G 1 
ATOM 35422 C CA ILE 115 . . Y 15 181.822 168.208 183.888 1 139.12 ? CA ILE 115 G 1 
ATOM 35423 C C ILE 115 . . Y 15 182.541 167.227 184.799 1 139.12 ? C ILE 115 G 1 
ATOM 35424 O O ILE 115 . . Y 15 183.588 166.699 184.405 1 139.12 ? O ILE 115 G 1 
ATOM 35425 C CB ILE 115 . . Y 15 182.672 169.486 183.753 1 139.12 ? CB ILE 115 G 1 
ATOM 35426 C CG1 ILE 115 . . Y 15 182.733 170.246 185.078 1 139.12 ? CG1 ILE 115 G 1 
ATOM 35427 C CG2 ILE 115 . . Y 15 182.123 170.375 182.647 1 139.12 ? CG2 ILE 115 G 1 
ATOM 35428 C CD1 ILE 115 . . Y 15 183.351 171.626 184.973 1 139.12 ? CD1 ILE 115 G 1 
ATOM 35429 N N LEU 116 . . Y 15 182.024 166.961 186.002 1 146.22 ? N LEU 116 G 1 
ATOM 35430 C CA LEU 116 . . Y 15 182.635 165.973 186.885 1 146.22 ? CA LEU 116 G 1 
ATOM 35431 C C LEU 116 . . Y 15 181.75 164.773 187.181 1 146.22 ? C LEU 116 G 1 
ATOM 35432 O O LEU 116 . . Y 15 182.141 163.926 187.99 1 146.22 ? O LEU 116 G 1 
ATOM 35433 C CB LEU 116 . . Y 15 183.05 166.605 188.219 1 146.22 ? CB LEU 116 G 1 
ATOM 35434 C CG LEU 116 . . Y 15 184.441 167.23 188.331 1 146.22 ? CG LEU 116 G 1 
ATOM 35435 C CD1 LEU 116 . . Y 15 185.562 166.227 188.121 1 146.22 ? CD1 LEU 116 G 1 
ATOM 35436 C CD2 LEU 116 . . Y 15 184.556 168.319 187.338 1 146.22 ? CD2 LEU 116 G 1 
ATOM 35437 N N TYR 117 . . Y 15 180.57 164.668 186.573 1 150.9 ? N TYR 117 G 1 
ATOM 35438 C CA TYR 117 . . Y 15 179.698 163.562 186.944 1 150.9 ? CA TYR 117 G 1 
ATOM 35439 C C TYR 117 . . Y 15 180.161 162.239 186.356 1 150.9 ? C TYR 117 G 1 
ATOM 35440 O O TYR 117 . . Y 15 180.142 161.222 187.053 1 150.9 ? O TYR 117 G 1 
ATOM 35441 C CB TYR 117 . . Y 15 178.259 163.842 186.525 1 150.9 ? CB TYR 117 G 1 
ATOM 35442 C CG TYR 117 . . Y 15 177.269 163.047 187.341 1 150.9 ? CG TYR 117 G 1 
ATOM 35443 C CD1 TYR 117 . . Y 15 177.056 163.343 188.681 1 150.9 ? CD1 TYR 117 G 1 
ATOM 35444 C CD2 TYR 117 . . Y 15 176.563 161.991 186.783 1 150.9 ? CD2 TYR 117 G 1 
ATOM 35445 C CE1 TYR 117 . . Y 15 176.162 162.62 189.438 1 150.9 ? CE1 TYR 117 G 1 
ATOM 35446 C CE2 TYR 117 . . Y 15 175.664 161.262 187.533 1 150.9 ? CE2 TYR 117 G 1 
ATOM 35447 C CZ TYR 117 . . Y 15 175.468 161.581 188.862 1 150.9 ? CZ TYR 117 G 1 
ATOM 35448 O OH TYR 117 . . Y 15 174.575 160.863 189.623 1 150.9 ? OH TYR 117 G 1 
ATOM 35449 N N ARG 118 . . Y 15 180.595 162.224 185.095 1 156.88 ? N ARG 118 G 1 
ATOM 35450 C CA ARG 118 . . Y 15 181.078 160.973 184.523 1 156.88 ? CA ARG 118 G 1 
ATOM 35451 C C ARG 118 . . Y 15 182.474 160.648 185.041 1 156.88 ? C ARG 118 G 1 
ATOM 35452 O O ARG 118 . . Y 15 182.952 159.516 184.9 1 156.88 ? O ARG 118 G 1 
ATOM 35453 C CB ARG 118 . . Y 15 181.057 161.049 182.997 1 156.88 ? CB ARG 118 G 1 
ATOM 35454 C CG ARG 118 . . Y 15 181.356 159.733 182.302 1 156.88 ? CG ARG 118 G 1 
ATOM 35455 C CD ARG 118 . . Y 15 181.276 159.874 180.794 1 156.88 ? CD ARG 118 G 1 
ATOM 35456 N NE ARG 118 . . Y 15 182.326 160.743 180.273 1 156.88 ? NE ARG 118 G 1 
ATOM 35457 C CZ ARG 118 . . Y 15 182.381 161.171 179.017 1 156.88 ? CZ ARG 118 G 1 
ATOM 35458 N NH1 ARG 118 . . Y 15 181.446 160.806 178.151 1 156.88 ? NH1 ARG 118 G 1 
ATOM 35459 N NH2 ARG 118 . . Y 15 183.371 161.962 178.625 1 156.88 ? NH2 ARG 118 G 1 
ATOM 35460 N N THR 119 . . Y 15 183.131 161.623 185.665 1 156.72 ? N THR 119 G 1 
ATOM 35461 C CA THR 119 . . Y 15 184.436 161.403 186.27 1 156.72 ? CA THR 119 G 1 
ATOM 35462 C C THR 119 . . Y 15 184.37 160.727 187.633 1 156.72 ? C THR 119 G 1 
ATOM 35463 O O THR 119 . . Y 15 185.073 159.734 187.845 1 156.72 ? O THR 119 G 1 
ATOM 35464 C CB THR 119 . . Y 15 185.171 162.735 186.431 1 156.72 ? CB THR 119 G 1 
ATOM 35465 O OG1 THR 119 . . Y 15 184.626 163.425 187.557 1 156.72 ? OG1 THR 119 G 1 
ATOM 35466 C CG2 THR 119 . . Y 15 184.996 163.61 185.194 1 156.72 ? CG2 THR 119 G 1 
ATOM 35467 N N HIS 120 . . Y 15 183.546 161.225 188.554 1 158.25 ? N HIS 120 G 1 
ATOM 35468 C CA HIS 120 . . Y 15 183.539 160.754 189.938 1 158.25 ? CA HIS 120 G 1 
ATOM 35469 C C HIS 120 . . Y 15 182.115 160.572 190.46 1 158.25 ? C HIS 120 G 1 
ATOM 35470 O O HIS 120 . . Y 15 181.818 160.899 191.613 1 158.25 ? O HIS 120 G 1 
ATOM 35471 C CB HIS 120 . . Y 15 184.322 161.707 190.842 1 158.25 ? CB HIS 120 G 1 
ATOM 35472 C CG HIS 120 . . Y 15 185.769 161.832 190.478 1 158.25 ? CG HIS 120 G 1 
ATOM 35473 N ND1 HIS 120 . . Y 15 186.694 160.845 190.738 1 158.25 ? ND1 HIS 120 G 1 
ATOM 35474 C CD2 HIS 120 . . Y 15 186.442 162.821 189.845 1 158.25 ? CD2 HIS 120 G 1 
ATOM 35475 C CE1 HIS 120 . . Y 15 187.878 161.227 190.292 1 158.25 ? CE1 HIS 120 G 1 
ATOM 35476 N NE2 HIS 120 . . Y 15 187.752 162.422 189.745 1 158.25 ? NE2 HIS 120 G 1 
ATOM 35477 N N SER 121 . . Y 15 181.212 160.047 189.625 1 157.98 ? N SER 121 G 1 
ATOM 35478 C CA SER 121 . . Y 15 179.83 159.841 190.058 1 157.98 ? CA SER 121 G 1 
ATOM 35479 C C SER 121 . . Y 15 179.753 158.963 191.3 1 157.98 ? C SER 121 G 1 
ATOM 35480 O O SER 121 . . Y 15 178.934 159.212 192.193 1 157.98 ? O SER 121 G 1 
ATOM 35481 C CB SER 121 . . Y 15 179.006 159.216 188.935 1 157.98 ? CB SER 121 G 1 
ATOM 35482 O OG SER 121 . . Y 15 177.648 159.083 189.314 1 157.98 ? OG SER 121 G 1 
ATOM 35483 N N ASP 122 . . Y 15 180.586 157.921 191.365 1 159.34 ? N ASP 122 G 1 
ATOM 35484 C CA ASP 122 . . Y 15 180.571 157.032 192.522 1 159.34 ? CA ASP 122 G 1 
ATOM 35485 C C ASP 122 . . Y 15 180.862 157.785 193.813 1 159.34 ? C ASP 122 G 1 
ATOM 35486 O O ASP 122 . . Y 15 180.337 157.424 194.873 1 159.34 ? O ASP 122 G 1 
ATOM 35487 C CB ASP 122 . . Y 15 181.581 155.904 192.323 1 159.34 ? CB ASP 122 G 1 
ATOM 35488 C CG ASP 122 . . Y 15 182.949 156.414 191.918 1 159.34 ? CG ASP 122 G 1 
ATOM 35489 O OD1 ASP 122 . . Y 15 183.037 157.127 190.897 1 159.34 ? OD1 ASP 122 G 1 
ATOM 35490 O OD2 ASP 122 . . Y 15 183.934 156.103 192.62 1 159.34 ? OD2 ASP 122 G 1 
ATOM 35491 N N GLN 123 . . Y 15 181.687 158.827 193.748 1 153.21 ? N GLN 123 G 1 
ATOM 35492 C CA GLN 123 . . Y 15 181.995 159.667 194.904 1 153.21 ? CA GLN 123 G 1 
ATOM 35493 C C GLN 123 . . Y 15 181.297 161.005 194.69 1 153.21 ? C GLN 123 G 1 
ATOM 35494 O O GLN 123 . . Y 15 181.887 161.963 194.19 1 153.21 ? O GLN 123 G 1 
ATOM 35495 C CB GLN 123 . . Y 15 183.5 159.83 195.066 1 153.21 ? CB GLN 123 G 1 
ATOM 35496 C CG GLN 123 . . Y 15 184.267 158.528 194.938 1 153.21 ? CG GLN 123 G 1 
ATOM 35497 C CD GLN 123 . . Y 15 185.682 158.729 194.438 1 153.21 ? CD GLN 123 G 1 
ATOM 35498 O OE1 GLN 123 . . Y 15 185.939 159.578 193.584 1 153.21 ? OE1 GLN 123 G 1 
ATOM 35499 N NE2 GLN 123 . . Y 15 186.611 157.945 194.969 1 153.21 ? NE2 GLN 123 G 1 
ATOM 35500 N N PHE 124 . . Y 15 180.03 161.072 195.087 1 142.84 ? N PHE 124 G 1 
ATOM 35501 C CA PHE 124 . . Y 15 179.215 162.249 194.816 1 142.84 ? CA PHE 124 G 1 
ATOM 35502 C C PHE 124 . . Y 15 178.044 162.264 195.783 1 142.84 ? C PHE 124 G 1 
ATOM 35503 O O PHE 124 . . Y 15 177.371 161.244 195.95 1 142.84 ? O PHE 124 G 1 
ATOM 35504 C CB PHE 124 . . Y 15 178.719 162.235 193.37 1 142.84 ? CB PHE 124 G 1 
ATOM 35505 C CG PHE 124 . . Y 15 178.023 163.491 192.957 1 142.84 ? CG PHE 124 G 1 
ATOM 35506 C CD1 PHE 124 . . Y 15 178.741 164.652 192.74 1 142.84 ? CD1 PHE 124 G 1 
ATOM 35507 C CD2 PHE 124 . . Y 15 176.653 163.507 192.775 1 142.84 ? CD2 PHE 124 G 1 
ATOM 35508 C CE1 PHE 124 . . Y 15 178.106 165.807 192.355 1 142.84 ? CE1 PHE 124 G 1 
ATOM 35509 C CE2 PHE 124 . . Y 15 176.009 164.662 192.391 1 142.84 ? CE2 PHE 124 G 1 
ATOM 35510 C CZ PHE 124 . . Y 15 176.737 165.813 192.18 1 142.84 ? CZ PHE 124 G 1 
ATOM 35511 N N LEU 125 . . Y 15 177.801 163.414 196.414 1 136.55 ? N LEU 125 G 1 
ATOM 35512 C CA LEU 125 . . Y 15 176.749 163.518 197.419 1 136.55 ? CA LEU 125 G 1 
ATOM 35513 C C LEU 125 . . Y 15 175.484 164.168 196.867 1 136.55 ? C LEU 125 G 1 
ATOM 35514 O O LEU 125 . . Y 15 174.418 163.547 196.865 1 136.55 ? O LEU 125 G 1 
ATOM 35515 C CB LEU 125 . . Y 15 177.274 164.288 198.639 1 136.55 ? CB LEU 125 G 1 
ATOM 35516 C CG LEU 125 . . Y 15 176.448 164.241 199.925 1 136.55 ? CG LEU 125 G 1 
ATOM 35517 C CD1 LEU 125 . . Y 15 177.372 164.353 201.118 1 136.55 ? CD1 LEU 125 G 1 
ATOM 35518 C CD2 LEU 125 . . Y 15 175.416 165.346 199.971 1 136.55 ? CD2 LEU 125 G 1 
ATOM 35519 N N VAL 126 . . Y 15 175.58 165.406 196.384 1 128.09 ? N VAL 126 G 1 
ATOM 35520 C CA VAL 126 . . Y 15 174.41 166.134 195.905 1 128.09 ? CA VAL 126 G 1 
ATOM 35521 C C VAL 126 . . Y 15 174.89 167.298 195.056 1 128.09 ? C VAL 126 G 1 
ATOM 35522 O O VAL 126 . . Y 15 176.045 167.716 195.144 1 128.09 ? O VAL 126 G 1 
ATOM 35523 C CB VAL 126 . . Y 15 173.529 166.618 197.085 1 128.09 ? CB VAL 126 G 1 
ATOM 35524 C CG1 VAL 126 . . Y 15 174.128 167.855 197.712 1 128.09 ? CG1 VAL 126 G 1 
ATOM 35525 C CG2 VAL 126 . . Y 15 172.109 166.876 196.624 1 128.09 ? CG2 VAL 126 G 1 
ATOM 35526 N N ALA 127 . . Y 15 174.002 167.817 194.215 1 118.3 ? N ALA 127 G 1 
ATOM 35527 C CA ALA 127 . . Y 15 174.296 168.976 193.391 1 118.3 ? CA ALA 127 G 1 
ATOM 35528 C C ALA 127 . . Y 15 173.146 169.967 193.469 1 118.3 ? C ALA 127 G 1 
ATOM 35529 O O ALA 127 . . Y 15 172.021 169.622 193.834 1 118.3 ? O ALA 127 G 1 
ATOM 35530 C CB ALA 127 . . Y 15 174.547 168.584 191.936 1 118.3 ? CB ALA 127 G 1 
ATOM 35531 N N PHE 128 . . Y 15 173.446 171.21 193.11 1 107.16 ? N PHE 128 G 1 
ATOM 35532 C CA PHE 128 . . Y 15 172.471 172.286 193.126 1 107.16 ? CA PHE 128 G 1 
ATOM 35533 C C PHE 128 . . Y 15 172.522 173.026 191.799 1 107.16 ? C PHE 128 G 1 
ATOM 35534 O O PHE 128 . . Y 15 173.57 173.105 191.154 1 107.16 ? O PHE 128 G 1 
ATOM 35535 C CB PHE 128 . . Y 15 172.729 173.254 194.278 1 107.16 ? CB PHE 128 G 1 
ATOM 35536 C CG PHE 128 . . Y 15 172.705 172.606 195.626 1 107.16 ? CG PHE 128 G 1 
ATOM 35537 C CD1 PHE 128 . . Y 15 173.805 171.923 196.097 1 107.16 ? CD1 PHE 128 G 1 
ATOM 35538 C CD2 PHE 128 . . Y 15 171.584 172.682 196.424 1 107.16 ? CD2 PHE 128 G 1 
ATOM 35539 C CE1 PHE 128 . . Y 15 173.786 171.328 197.332 1 107.16 ? CE1 PHE 128 G 1 
ATOM 35540 C CE2 PHE 128 . . Y 15 171.56 172.086 197.662 1 107.16 ? CE2 PHE 128 G 1 
ATOM 35541 C CZ PHE 128 . . Y 15 172.662 171.408 198.115 1 107.16 ? CZ PHE 128 G 1 
ATOM 35542 N N LYS 129 . . Y 15 171.378 173.562 191.388 1 109.51 ? N LYS 129 G 1 
ATOM 35543 C CA LYS 129 . . Y 15 171.259 174.223 190.1 1 109.51 ? CA LYS 129 G 1 
ATOM 35544 C C LYS 129 . . Y 15 170.55 175.558 190.272 1 109.51 ? C LYS 129 G 1 
ATOM 35545 O O LYS 129 . . Y 15 170.173 175.953 191.376 1 109.51 ? O LYS 129 G 1 
ATOM 35546 C CB LYS 129 . . Y 15 170.506 173.352 189.09 1 109.51 ? CB LYS 129 G 1 
ATOM 35547 C CG LYS 129 . . Y 15 170.851 171.879 189.14 1 109.51 ? CG LYS 129 G 1 
ATOM 35548 C CD LYS 129 . . Y 15 169.956 171.1 188.201 1 109.51 ? CD LYS 129 G 1 
ATOM 35549 C CE LYS 129 . . Y 15 168.508 171.548 188.335 1 109.51 ? CE LYS 129 G 1 
ATOM 35550 N NZ LYS 129 . . Y 15 167.689 171.165 187.155 1 109.51 ? NZ LYS 129 G 1 
ATOM 35551 N N GLU 130 . . Y 15 170.344 176.232 189.145 1 111.67 ? N GLU 130 G 1 
ATOM 35552 C CA GLU 130 . . Y 15 169.817 177.594 189.11 1 111.67 ? CA GLU 130 G 1 
ATOM 35553 C C GLU 130 . . Y 15 170.59 178.498 190.069 1 111.67 ? C GLU 130 G 1 
ATOM 35554 O O GLU 130 . . Y 15 170.021 179.268 190.842 1 111.67 ? O GLU 130 G 1 
ATOM 35555 C CB GLU 130 . . Y 15 168.311 177.62 189.384 1 111.67 ? CB GLU 130 G 1 
ATOM 35556 C CG GLU 130 . . Y 15 167.66 178.989 189.2 1 111.67 ? CG GLU 130 G 1 
ATOM 35557 C CD GLU 130 . . Y 15 167.844 179.55 187.802 1 111.67 ? CD GLU 130 G 1 
ATOM 35558 O OE1 GLU 130 . . Y 15 167.962 178.76 186.842 1 111.67 ? OE1 GLU 130 G 1 
ATOM 35559 O OE2 GLU 130 . . Y 15 167.89 180.791 187.667 1 111.67 ? OE2 GLU 130 G 1 
ATOM 35560 N N VAL 131 . . Y 15 171.911 178.383 190.032 1 108.63 ? N VAL 131 G 1 
ATOM 35561 C CA VAL 131 . . Y 15 172.802 179.362 190.633 1 108.63 ? CA VAL 131 G 1 
ATOM 35562 C C VAL 131 . . Y 15 173.644 179.946 189.512 1 108.63 ? C VAL 131 G 1 
ATOM 35563 O O VAL 131 . . Y 15 174.183 179.205 188.683 1 108.63 ? O VAL 131 G 1 
ATOM 35564 C CB VAL 131 . . Y 15 173.679 178.75 191.741 1 108.63 ? CB VAL 131 G 1 
ATOM 35565 C CG1 VAL 131 . . Y 15 174.429 177.541 191.236 1 108.63 ? CG1 VAL 131 G 1 
ATOM 35566 C CG2 VAL 131 . . Y 15 174.647 179.779 192.266 1 108.63 ? CG2 VAL 131 G 1 
ATOM 35567 N N GLY 132 . . Y 15 173.721 181.275 189.46 1 108.73 ? N GLY 132 G 1 
ATOM 35568 C CA GLY 132 . . Y 15 174.446 181.983 188.421 1 108.73 ? CA GLY 132 G 1 
ATOM 35569 C C GLY 132 . . Y 15 173.585 182.953 187.638 1 108.73 ? C GLY 132 G 1 
ATOM 35570 O O GLY 132 . . Y 15 174.08 183.992 187.194 1 108.73 ? O GLY 132 G 1 
ATOM 35571 N N ARG 133 . . Y 15 172.304 182.631 187.46 1 107.26 ? N ARG 133 G 1 
ATOM 35572 C CA ARG 133 . . Y 15 171.411 183.552 186.767 1 107.26 ? CA ARG 133 G 1 
ATOM 35573 C C ARG 133 . . Y 15 171.112 184.771 187.625 1 107.26 ? C ARG 133 G 1 
ATOM 35574 O O ARG 133 . . Y 15 171.187 185.91 187.153 1 107.26 ? O ARG 133 G 1 
ATOM 35575 C CB ARG 133 . . Y 15 170.117 182.842 186.379 1 107.26 ? CB ARG 133 G 1 
ATOM 35576 C CG ARG 133 . . Y 15 169.249 183.65 185.433 1 107.26 ? CG ARG 133 G 1 
ATOM 35577 C CD ARG 133 . . Y 15 167.802 183.19 185.467 1 107.26 ? CD ARG 133 G 1 
ATOM 35578 N NE ARG 133 . . Y 15 166.958 183.964 184.56 1 107.26 ? NE ARG 133 G 1 
ATOM 35579 C CZ ARG 133 . . Y 15 166.524 185.195 184.81 1 107.26 ? CZ ARG 133 G 1 
ATOM 35580 N NH1 ARG 133 . . Y 15 166.85 185.801 185.94 1 107.26 ? NH1 ARG 133 G 1 
ATOM 35581 N NH2 ARG 133 . . Y 15 165.76 185.823 183.927 1 107.26 ? NH2 ARG 133 G 1 
ATOM 35582 N N LYS 134 . . Y 15 170.77 184.554 188.863 1 101.81 ? N LYS 134 G 1 
ATOM 35583 C CA LYS 134 . . Y 15 170.452 185.608 189.805 1 101.81 ? CA LYS 134 G 1 
ATOM 35584 C C LYS 134 . . Y 15 171.627 185.864 190.737 1 101.81 ? C LYS 134 G 1 
ATOM 35585 O O LYS 134 . . Y 15 172.391 184.947 191.047 1 101.81 ? O LYS 134 G 1 
ATOM 35586 C CB LYS 134 . . Y 15 169.225 185.234 190.638 1 101.81 ? CB LYS 134 G 1 
ATOM 35587 C CG LYS 134 . . Y 15 167.972 185.013 189.823 1 101.81 ? CG LYS 134 G 1 
ATOM 35588 C CD LYS 134 . . Y 15 167.594 186.267 189.069 1 101.81 ? CD LYS 134 G 1 
ATOM 35589 C CE LYS 134 . . Y 15 167.32 187.422 190.011 1 101.81 ? CE LYS 134 G 1 
ATOM 35590 N NZ LYS 134 . . Y 15 167.213 188.709 189.27 1 101.81 ? NZ LYS 134 G 1 
ATOM 35591 N N PRO 135 . . Y 15 171.798 187.101 191.193 1 98.19 ? N PRO 135 G 1 
ATOM 35592 C CA PRO 135 . . Y 15 172.857 187.395 192.157 1 98.19 ? CA PRO 135 G 1 
ATOM 35593 C C PRO 135 . . Y 15 172.654 186.596 193.43 1 98.19 ? C PRO 135 G 1 
ATOM 35594 O O PRO 135 . . Y 15 171.605 186.711 194.08 1 98.19 ? O PRO 135 G 1 
ATOM 35595 C CB PRO 135 . . Y 15 172.695 188.901 192.413 1 98.19 ? CB PRO 135 G 1 
ATOM 35596 C CG PRO 135 . . Y 15 171.969 189.414 191.231 1 98.19 ? CG PRO 135 G 1 
ATOM 35597 C CD PRO 135 . . Y 15 171.054 188.309 190.806 1 98.19 ? CD PRO 135 G 1 
ATOM 35598 N N PRO 136 . . Y 15 173.628 185.769 193.81 1 89.95 ? N PRO 136 G 1 
ATOM 35599 C CA PRO 136 . . Y 15 173.455 184.925 194.995 1 89.95 ? CA PRO 136 G 1 
ATOM 35600 C C PRO 136 . . Y 15 173.241 185.752 196.252 1 89.95 ? C PRO 136 G 1 
ATOM 35601 O O PRO 136 . . Y 15 173.749 186.867 196.383 1 89.95 ? O PRO 136 G 1 
ATOM 35602 C CB PRO 136 . . Y 15 174.761 184.125 195.058 1 89.95 ? CB PRO 136 G 1 
ATOM 35603 C CG PRO 136 . . Y 15 175.71 184.873 194.222 1 89.95 ? CG PRO 136 G 1 
ATOM 35604 C CD PRO 136 . . Y 15 174.901 185.491 193.134 1 89.95 ? CD PRO 136 G 1 
ATOM 35605 N N THR 137 . . Y 15 172.46 185.192 197.174 1 87.58 ? N THR 137 G 1 
ATOM 35606 C CA THR 137 . . Y 15 172.065 185.877 198.397 1 87.58 ? CA THR 137 G 1 
ATOM 35607 C C THR 137 . . Y 15 172.36 184.983 199.589 1 87.58 ? C THR 137 G 1 
ATOM 35608 O O THR 137 . . Y 15 173.032 183.96 199.443 1 87.58 ? O THR 137 G 1 
ATOM 35609 C CB THR 137 . . Y 15 170.582 186.238 198.363 1 87.58 ? CB THR 137 G 1 
ATOM 35610 O OG1 THR 137 . . Y 15 169.812 185.035 198.299 1 87.58 ? OG1 THR 137 G 1 
ATOM 35611 C CG2 THR 137 . . Y 15 170.269 187.087 197.142 1 87.58 ? CG2 THR 137 G 1 
ATOM 35612 N N PHE 138 . . Y 15 171.874 185.349 200.773 1 75.93 ? N PHE 138 G 1 
ATOM 35613 C CA PHE 138 . . Y 15 172.078 184.46 201.907 1 75.93 ? CA PHE 138 G 1 
ATOM 35614 C C PHE 138 . . Y 15 171.179 183.236 201.822 1 75.93 ? C PHE 138 G 1 
ATOM 35615 O O PHE 138 . . Y 15 171.599 182.133 202.19 1 75.93 ? O PHE 138 G 1 
ATOM 35616 C CB PHE 138 . . Y 15 171.858 185.188 203.227 1 75.93 ? CB PHE 138 G 1 
ATOM 35617 C CG PHE 138 . . Y 15 172.6 184.565 204.359 1 75.93 ? CG PHE 138 G 1 
ATOM 35618 C CD1 PHE 138 . . Y 15 173.841 185.021 204.714 1 75.93 ? CD1 PHE 138 G 1 
ATOM 35619 C CD2 PHE 138 . . Y 15 172.08 183.484 205.027 1 75.93 ? CD2 PHE 138 G 1 
ATOM 35620 C CE1 PHE 138 . . Y 15 174.532 184.436 205.733 1 75.93 ? CE1 PHE 138 G 1 
ATOM 35621 C CE2 PHE 138 . . Y 15 172.774 182.896 206.046 1 75.93 ? CE2 PHE 138 G 1 
ATOM 35622 C CZ PHE 138 . . Y 15 174.001 183.374 206.396 1 75.93 ? CZ PHE 138 G 1 
ATOM 35623 N N GLY 139 . . Y 15 169.947 183.406 201.337 1 82.99 ? N GLY 139 G 1 
ATOM 35624 C CA GLY 139 . . Y 15 169.045 182.27 201.218 1 82.99 ? CA GLY 139 G 1 
ATOM 35625 C C GLY 139 . . Y 15 169.667 181.096 200.489 1 82.99 ? C GLY 139 G 1 
ATOM 35626 O O GLY 139 . . Y 15 169.453 179.936 200.857 1 82.99 ? O GLY 139 G 1 
ATOM 35627 N N ASP 140 . . Y 15 170.45 181.381 199.447 1 90 ? N ASP 140 G 1 
ATOM 35628 C CA ASP 140 . . Y 15 171.197 180.33 198.77 1 90 ? CA ASP 140 G 1 
ATOM 35629 C C ASP 140 . . Y 15 172.029 179.535 199.759 1 90 ? C ASP 140 G 1 
ATOM 35630 O O ASP 140 . . Y 15 171.981 178.298 199.778 1 90 ? O ASP 140 G 1 
ATOM 35631 C CB ASP 140 . . Y 15 172.105 180.939 197.707 1 90 ? CB ASP 140 G 1 
ATOM 35632 C CG ASP 140 . . Y 15 171.335 181.619 196.607 1 90 ? CG ASP 140 G 1 
ATOM 35633 O OD1 ASP 140 . . Y 15 170.183 181.224 196.351 1 90 ? OD1 ASP 140 G 1 
ATOM 35634 O OD2 ASP 140 . . Y 15 171.883 182.547 195.989 1 90 ? OD2 ASP 140 G 1 
ATOM 35635 N N ALA 141 . . Y 15 172.798 180.236 200.59 1 80.54 ? N ALA 141 G 1 
ATOM 35636 C CA ALA 141 . . Y 15 173.689 179.562 201.519 1 80.54 ? CA ALA 141 G 1 
ATOM 35637 C C ALA 141 . . Y 15 172.909 178.8 202.571 1 80.54 ? C ALA 141 G 1 
ATOM 35638 O O ALA 141 . . Y 15 173.281 177.682 202.933 1 80.54 ? O ALA 141 G 1 
ATOM 35639 C CB ALA 141 . . Y 15 174.611 180.57 202.179 1 80.54 ? CB ALA 141 G 1 
ATOM 35640 N N SER 142 . . Y 15 171.841 179.394 203.091 1 80.69 ? N SER 142 G 1 
ATOM 35641 C CA SER 142 . . Y 15 171.036 178.679 204.069 1 80.69 ? CA SER 142 G 1 
ATOM 35642 C C SER 142 . . Y 15 170.526 177.37 203.489 1 80.69 ? C SER 142 G 1 
ATOM 35643 O O SER 142 . . Y 15 170.596 176.326 204.144 1 80.69 ? O SER 142 G 1 
ATOM 35644 C CB SER 142 . . Y 15 169.881 179.554 204.545 1 80.69 ? CB SER 142 G 1 
ATOM 35645 O OG SER 142 . . Y 15 170.354 180.66 205.288 1 80.69 ? OG SER 142 G 1 
ATOM 35646 N N VAL 143 . . Y 15 170.051 177.397 202.244 1 84.8 ? N VAL 143 G 1 
ATOM 35647 C CA VAL 143 . . Y 15 169.512 176.185 201.634 1 84.8 ? CA VAL 143 G 1 
ATOM 35648 C C VAL 143 . . Y 15 170.607 175.147 201.426 1 84.8 ? C VAL 143 G 1 
ATOM 35649 O O VAL 143 . . Y 15 170.432 173.961 201.749 1 84.8 ? O VAL 143 G 1 
ATOM 35650 C CB VAL 143 . . Y 15 168.81 176.532 200.313 1 84.8 ? CB VAL 143 G 1 
ATOM 35651 C CG1 VAL 143 . . Y 15 168.537 175.272 199.52 1 84.8 ? CG1 VAL 143 G 1 
ATOM 35652 C CG2 VAL 143 . . Y 15 167.528 177.294 200.586 1 84.8 ? CG2 VAL 143 G 1 
ATOM 35653 N N ILE 144 . . Y 15 171.739 175.563 200.86 1 87.51 ? N ILE 144 G 1 
ATOM 35654 C CA ILE 144 . . Y 15 172.81 174.611 200.588 1 87.51 ? CA ILE 144 G 1 
ATOM 35655 C C ILE 144 . . Y 15 173.331 174.011 201.883 1 87.51 ? C ILE 144 G 1 
ATOM 35656 O O ILE 144 . . Y 15 173.634 172.816 201.951 1 87.51 ? O ILE 144 G 1 
ATOM 35657 C CB ILE 144 . . Y 15 173.935 175.282 199.784 1 87.51 ? CB ILE 144 G 1 
ATOM 35658 C CG1 ILE 144 . . Y 15 173.371 175.886 198.505 1 87.51 ? CG1 ILE 144 G 1 
ATOM 35659 C CG2 ILE 144 . . Y 15 175.011 174.275 199.451 1 87.51 ? CG2 ILE 144 G 1 
ATOM 35660 C CD1 ILE 144 . . Y 15 174.217 176.964 197.932 1 87.51 ? CD1 ILE 144 G 1 
ATOM 35661 N N ALA 145 . . Y 15 173.416 174.817 202.941 1 87.42 ? N ALA 145 G 1 
ATOM 35662 C CA ALA 145 . . Y 15 173.898 174.301 204.215 1 87.42 ? CA ALA 145 G 1 
ATOM 35663 C C ALA 145 . . Y 15 172.893 173.344 204.834 1 87.42 ? C ALA 145 G 1 
ATOM 35664 O O ALA 145 . . Y 15 173.277 172.315 205.401 1 87.42 ? O ALA 145 G 1 
ATOM 35665 C CB ALA 145 . . Y 15 174.198 175.452 205.167 1 87.42 ? CB ALA 145 G 1 
ATOM 35666 N N LEU 146 . . Y 15 171.602 173.668 204.743 1 89.97 ? N LEU 146 G 1 
ATOM 35667 C CA LEU 146 . . Y 15 170.577 172.752 205.227 1 89.97 ? CA LEU 146 G 1 
ATOM 35668 C C LEU 146 . . Y 15 170.715 171.392 204.566 1 89.97 ? C LEU 146 G 1 
ATOM 35669 O O LEU 146 . . Y 15 170.801 170.364 205.244 1 89.97 ? O LEU 146 G 1 
ATOM 35670 C CB LEU 146 . . Y 15 169.192 173.334 204.971 1 89.97 ? CB LEU 146 G 1 
ATOM 35671 C CG LEU 146 . . Y 15 168.557 174.039 206.162 1 89.97 ? CG LEU 146 G 1 
ATOM 35672 C CD1 LEU 146 . . Y 15 167.251 174.682 205.761 1 89.97 ? CD1 LEU 146 G 1 
ATOM 35673 C CD2 LEU 146 . . Y 15 168.336 173.045 207.277 1 89.97 ? CD2 LEU 146 G 1 
ATOM 35674 N N GLU 147 . . Y 15 170.764 171.368 203.235 1 95.03 ? N GLU 147 G 1 
ATOM 35675 C CA GLU 147 . . Y 15 170.867 170.083 202.555 1 95.03 ? CA GLU 147 G 1 
ATOM 35676 C C GLU 147 . . Y 15 172.272 169.501 202.622 1 95.03 ? C GLU 147 G 1 
ATOM 35677 O O GLU 147 . . Y 15 172.482 168.37 202.174 1 95.03 ? O GLU 147 G 1 
ATOM 35678 C CB GLU 147 . . Y 15 170.391 170.217 201.114 1 95.03 ? CB GLU 147 G 1 
ATOM 35679 C CG GLU 147 . . Y 15 168.902 169.918 200.956 1 95.03 ? CG GLU 147 G 1 
ATOM 35680 C CD GLU 147 . . Y 15 168.006 170.907 201.694 1 95.03 ? CD GLU 147 G 1 
ATOM 35681 O OE1 GLU 147 . . Y 15 166.796 170.63 201.826 1 95.03 ? OE1 GLU 147 G 1 
ATOM 35682 O OE2 GLU 147 . . Y 15 168.498 171.967 202.133 1 95.03 ? OE2 GLU 147 G 1 
ATOM 35683 N N LEU 148 . . Y 15 173.232 170.246 203.163 1 93.36 ? N LEU 148 G 1 
ATOM 35684 C CA LEU 148 . . Y 15 174.512 169.662 203.533 1 93.36 ? CA LEU 148 G 1 
ATOM 35685 C C LEU 148 . . Y 15 174.449 168.976 204.886 1 93.36 ? C LEU 148 G 1 
ATOM 35686 O O LEU 148 . . Y 15 175.204 168.032 205.137 1 93.36 ? O LEU 148 G 1 
ATOM 35687 C CB LEU 148 . . Y 15 175.586 170.741 203.567 1 93.36 ? CB LEU 148 G 1 
ATOM 35688 C CG LEU 148 . . Y 15 176.511 170.789 202.365 1 93.36 ? CG LEU 148 G 1 
ATOM 35689 C CD1 LEU 148 . . Y 15 177.479 171.933 202.532 1 93.36 ? CD1 LEU 148 G 1 
ATOM 35690 C CD2 LEU 148 . . Y 15 177.245 169.475 202.241 1 93.36 ? CD2 LEU 148 G 1 
ATOM 35691 N N LEU 149 . . Y 15 173.574 169.449 205.77 1 94.64 ? N LEU 149 G 1 
ATOM 35692 C CA LEU 149 . . Y 15 173.438 168.876 207.101 1 94.64 ? CA LEU 149 G 1 
ATOM 35693 C C LEU 149 . . Y 15 172.395 167.767 207.131 1 94.64 ? C LEU 149 G 1 
ATOM 35694 O O LEU 149 . . Y 15 172.642 166.695 207.689 1 94.64 ? O LEU 149 G 1 
ATOM 35695 C CB LEU 149 . . Y 15 173.083 169.971 208.106 1 94.64 ? CB LEU 149 G 1 
ATOM 35696 C CG LEU 149 . . Y 15 174.222 170.929 208.444 1 94.64 ? CG LEU 149 G 1 
ATOM 35697 C CD1 LEU 149 . . Y 15 173.701 172.097 209.247 1 94.64 ? CD1 LEU 149 G 1 
ATOM 35698 C CD2 LEU 149 . . Y 15 175.32 170.203 209.195 1 94.64 ? CD2 LEU 149 G 1 
ATOM 35699 N N ASN 150 . . Y 15 171.228 168.009 206.528 1 101.13 ? N ASN 150 G 1 
ATOM 35700 C CA ASN 150 . . Y 15 170.225 166.959 206.395 1 101.13 ? CA ASN 150 G 1 
ATOM 35701 C C ASN 150 . . Y 15 170.74 165.777 205.586 1 101.13 ? C ASN 150 G 1 
ATOM 35702 O O ASN 150 . . Y 15 170.105 164.718 205.58 1 101.13 ? O ASN 150 G 1 
ATOM 35703 C CB ASN 150 . . Y 15 168.96 167.515 205.745 1 101.13 ? CB ASN 150 G 1 
ATOM 35704 C CG ASN 150 . . Y 15 168.21 168.46 206.653 1 101.13 ? CG ASN 150 G 1 
ATOM 35705 O OD1 ASN 150 . . Y 15 168.675 168.79 207.742 1 101.13 ? OD1 ASN 150 G 1 
ATOM 35706 N ND2 ASN 150 . . Y 15 167.039 168.902 206.209 1 101.13 ? ND2 ASN 150 G 1 
ATOM 35707 N N SER 151 . . Y 15 171.87 165.939 204.897 1 109.08 ? N SER 151 G 1 
ATOM 35708 C CA SER 151 . . Y 15 172.513 164.839 204.195 1 109.08 ? CA SER 151 G 1 
ATOM 35709 C C SER 151 . . Y 15 172.844 163.673 205.112 1 109.08 ? C SER 151 G 1 
ATOM 35710 O O SER 151 . . Y 15 173.034 162.555 204.623 1 109.08 ? O SER 151 G 1 
ATOM 35711 C CB SER 151 . . Y 15 173.798 165.332 203.53 1 109.08 ? CB SER 151 G 1 
ATOM 35712 O OG SER 151 . . Y 15 174.763 165.697 204.506 1 109.08 ? OG SER 151 G 1 
ATOM 35713 N N GLY 152 . . Y 15 172.926 163.904 206.42 1 121.07 ? N GLY 152 G 1 
ATOM 35714 C CA GLY 152 . . Y 15 173.369 162.889 207.345 1 121.07 ? CA GLY 152 G 1 
ATOM 35715 C C GLY 152 . . Y 15 174.835 162.54 207.246 1 121.07 ? C GLY 152 G 1 
ATOM 35716 O O GLY 152 . . Y 15 175.36 161.883 208.152 1 121.07 ? O GLY 152 G 1 
ATOM 35717 N N TYR 153 . . Y 15 175.514 162.958 206.181 1 131.44 ? N TYR 153 G 1 
ATOM 35718 C CA TYR 153 . . Y 15 176.941 162.708 205.998 1 131.44 ? CA TYR 153 G 1 
ATOM 35719 C C TYR 153 . . Y 15 177.707 163.682 206.88 1 131.44 ? C TYR 153 G 1 
ATOM 35720 O O TYR 153 . . Y 15 178.041 164.796 206.469 1 131.44 ? O TYR 153 G 1 
ATOM 35721 C CB TYR 153 . . Y 15 177.322 162.859 204.531 1 131.44 ? CB TYR 153 G 1 
ATOM 35722 C CG TYR 153 . . Y 15 178.782 162.609 204.233 1 131.44 ? CG TYR 153 G 1 
ATOM 35723 C CD1 TYR 153 . . Y 15 179.253 161.328 204.001 1 131.44 ? CD1 TYR 153 G 1 
ATOM 35724 C CD2 TYR 153 . . Y 15 179.692 163.655 204.196 1 131.44 ? CD2 TYR 153 G 1 
ATOM 35725 C CE1 TYR 153 . . Y 15 180.586 161.098 203.728 1 131.44 ? CE1 TYR 153 G 1 
ATOM 35726 C CE2 TYR 153 . . Y 15 181.026 163.434 203.931 1 131.44 ? CE2 TYR 153 G 1 
ATOM 35727 C CZ TYR 153 . . Y 15 181.469 162.154 203.698 1 131.44 ? CZ TYR 153 G 1 
ATOM 35728 O OH TYR 153 . . Y 15 182.799 161.93 203.431 1 131.44 ? OH TYR 153 G 1 
ATOM 35729 N N GLU 154 . . Y 15 177.975 163.282 208.123 1 133.17 ? N GLU 154 G 1 
ATOM 35730 C CA GLU 154 . . Y 15 178.79 164.146 208.964 1 133.17 ? CA GLU 154 G 1 
ATOM 35731 C C GLU 154 . . Y 15 180.251 163.902 208.629 1 133.17 ? C GLU 154 G 1 
ATOM 35732 O O GLU 154 . . Y 15 180.844 162.889 209.016 1 133.17 ? O GLU 154 G 1 
ATOM 35733 C CB GLU 154 . . Y 15 178.519 163.947 210.46 1 133.17 ? CB GLU 154 G 1 
ATOM 35734 C CG GLU 154 . . Y 15 179.224 165.009 211.329 1 133.17 ? CG GLU 154 G 1 
ATOM 35735 C CD GLU 154 . . Y 15 179.215 164.703 212.821 1 133.17 ? CD GLU 154 G 1 
ATOM 35736 O OE1 GLU 154 . . Y 15 180.271 164.883 213.464 1 133.17 ? OE1 GLU 154 G 1 
ATOM 35737 O OE2 GLU 154 . . Y 15 178.153 164.314 213.357 1 133.17 ? OE2 GLU 154 G 1 
ATOM 35738 N N PHE 155 . . Y 15 180.817 164.843 207.891 1 131.45 ? N PHE 155 G 1 
ATOM 35739 C CA PHE 155 . . Y 15 182.158 164.748 207.352 1 131.45 ? CA PHE 155 G 1 
ATOM 35740 C C PHE 155 . . Y 15 183.193 164.941 208.448 1 131.45 ? C PHE 155 G 1 
ATOM 35741 O O PHE 155 . . Y 15 182.999 165.736 209.369 1 131.45 ? O PHE 155 G 1 
ATOM 35742 C CB PHE 155 . . Y 15 182.332 165.815 206.274 1 131.45 ? CB PHE 155 G 1 
ATOM 35743 C CG PHE 155 . . Y 15 181.786 167.169 206.669 1 131.45 ? CG PHE 155 G 1 
ATOM 35744 C CD1 PHE 155 . . Y 15 180.433 167.463 206.533 1 131.45 ? CD1 PHE 155 G 1 
ATOM 35745 C CD2 PHE 155 . . Y 15 182.623 168.142 207.176 1 131.45 ? CD2 PHE 155 G 1 
ATOM 35746 C CE1 PHE 155 . . Y 15 179.934 168.7 206.899 1 131.45 ? CE1 PHE 155 G 1 
ATOM 35747 C CE2 PHE 155 . . Y 15 182.129 169.38 207.539 1 131.45 ? CE2 PHE 155 G 1 
ATOM 35748 C CZ PHE 155 . . Y 15 180.783 169.66 207.4 1 131.45 ? CZ PHE 155 G 1 
ATOM 35749 N N ASP 156 . . Y 15 184.293 164.201 208.347 1 140.61 ? N ASP 156 G 1 
ATOM 35750 C CA ASP 156 . . Y 15 185.442 164.488 209.189 1 140.61 ? CA ASP 156 G 1 
ATOM 35751 C C ASP 156 . . Y 15 185.88 165.929 209.049 1 140.61 ? C ASP 156 G 1 
ATOM 35752 O O ASP 156 . . Y 15 186.172 166.598 210.045 1 140.61 ? O ASP 156 G 1 
ATOM 35753 C CB ASP 156 . . Y 15 186.603 163.604 208.791 1 140.61 ? CB ASP 156 G 1 
ATOM 35754 C CG ASP 156 . . Y 15 186.211 162.156 208.633 1 140.61 ? CG ASP 156 G 1 
ATOM 35755 O OD1 ASP 156 . . Y 15 185.055 161.782 208.901 1 140.61 ? OD1 ASP 156 G 1 
ATOM 35756 O OD2 ASP 156 . . Y 15 187.087 161.37 208.257 1 140.61 ? OD2 ASP 156 G 1 
ATOM 35757 N N GLU 157 . . Y 15 185.928 166.408 207.815 1 132.79 ? N GLU 157 G 1 
ATOM 35758 C CA GLU 157 . . Y 15 186.5 167.692 207.455 1 132.79 ? CA GLU 157 G 1 
ATOM 35759 C C GLU 157 . . Y 15 185.98 168.013 206.065 1 132.79 ? C GLU 157 G 1 
ATOM 35760 O O GLU 157 . . Y 15 185.27 167.213 205.452 1 132.79 ? O GLU 157 G 1 
ATOM 35761 C CB GLU 157 . . Y 15 188.028 167.642 207.498 1 132.79 ? CB GLU 157 G 1 
ATOM 35762 C CG GLU 157 . . Y 15 188.707 168.964 207.719 1 132.79 ? CG GLU 157 G 1 
ATOM 35763 C CD GLU 157 . . Y 15 190.182 168.878 207.427 1 132.79 ? CD GLU 157 G 1 
ATOM 35764 O OE1 GLU 157 . . Y 15 190.631 167.794 206.994 1 132.79 ? OE1 GLU 157 G 1 
ATOM 35765 O OE2 GLU 157 . . Y 15 190.892 169.885 207.626 1 132.79 ? OE2 GLU 157 G 1 
ATOM 35766 N N GLY 158 . . Y 15 186.331 169.191 205.569 1 122.43 ? N GLY 158 G 1 
ATOM 35767 C CA GLY 158 . . Y 15 185.862 169.546 204.246 1 122.43 ? CA GLY 158 G 1 
ATOM 35768 C C GLY 158 . . Y 15 186.672 170.675 203.663 1 122.43 ? C GLY 158 G 1 
ATOM 35769 O O GLY 158 . . Y 15 187.4 171.383 204.36 1 122.43 ? O GLY 158 G 1 
ATOM 35770 N N SER 159 . . Y 15 186.513 170.845 202.359 1 113.56 ? N SER 159 G 1 
ATOM 35771 C CA SER 159 . . Y 15 187.144 171.949 201.662 1 113.56 ? CA SER 159 G 1 
ATOM 35772 C C SER 159 . . Y 15 186.191 172.419 200.582 1 113.56 ? C SER 159 G 1 
ATOM 35773 O O SER 159 . . Y 15 185.671 171.609 199.812 1 113.56 ? O SER 159 G 1 
ATOM 35774 C CB SER 159 . . Y 15 188.485 171.525 201.062 1 113.56 ? CB SER 159 G 1 
ATOM 35775 O OG SER 159 . . Y 15 189.483 171.459 202.066 1 113.56 ? OG SER 159 G 1 
ATOM 35776 N N ILE 160 . . Y 15 185.938 173.717 200.553 1 103.29 ? N ILE 160 G 1 
ATOM 35777 C CA ILE 160 . . Y 15 185.177 174.335 199.481 1 103.29 ? CA ILE 160 G 1 
ATOM 35778 C C ILE 160 . . Y 15 186.182 174.898 198.489 1 103.29 ? C ILE 160 G 1 
ATOM 35779 O O ILE 160 . . Y 15 187.225 175.427 198.882 1 103.29 ? O ILE 160 G 1 
ATOM 35780 C CB ILE 160 . . Y 15 184.209 175.415 200.009 1 103.29 ? CB ILE 160 G 1 
ATOM 35781 C CG1 ILE 160 . . Y 15 183.193 175.795 198.94 1 103.29 ? CG1 ILE 160 G 1 
ATOM 35782 C CG2 ILE 160 . . Y 15 184.945 176.65 200.487 1 103.29 ? CG2 ILE 160 G 1 
ATOM 35783 C CD1 ILE 160 . . Y 15 182.127 176.72 199.44 1 103.29 ? CD1 ILE 160 G 1 
ATOM 35784 N N ILE 161 . . Y 15 185.898 174.736 197.204 1 103.98 ? N ILE 161 G 1 
ATOM 35785 C CA ILE 161 . . Y 15 186.79 175.195 196.15 1 103.98 ? CA ILE 161 G 1 
ATOM 35786 C C ILE 161 . . Y 15 186.029 176.192 195.3 1 103.98 ? C ILE 161 G 1 
ATOM 35787 O O ILE 161 . . Y 15 184.93 175.894 194.82 1 103.98 ? O ILE 161 G 1 
ATOM 35788 C CB ILE 161 . . Y 15 187.317 174.038 195.293 1 103.98 ? CB ILE 161 G 1 
ATOM 35789 C CG1 ILE 161 . . Y 15 188.267 173.166 196.108 1 103.98 ? CG1 ILE 161 G 1 
ATOM 35790 C CG2 ILE 161 . . Y 15 188.015 174.574 194.066 1 103.98 ? CG2 ILE 161 G 1 
ATOM 35791 C CD1 ILE 161 . . Y 15 188.456 171.785 195.543 1 103.98 ? CD1 ILE 161 G 1 
ATOM 35792 N N PHE 162 . . Y 15 186.608 177.374 195.117 1 97 ? N PHE 162 G 1 
ATOM 35793 C CA PHE 162 . . Y 15 185.947 178.427 194.36 1 97 ? CA PHE 162 G 1 
ATOM 35794 C C PHE 162 . . Y 15 186.992 179.266 193.643 1 97 ? C PHE 162 G 1 
ATOM 35795 O O PHE 162 . . Y 15 188.186 178.962 193.67 1 97 ? O PHE 162 G 1 
ATOM 35796 C CB PHE 162 . . Y 15 185.063 179.286 195.267 1 97 ? CB PHE 162 G 1 
ATOM 35797 C CG PHE 162 . . Y 15 185.821 180.076 196.29 1 97 ? CG PHE 162 G 1 
ATOM 35798 C CD1 PHE 162 . . Y 15 186.438 179.445 197.349 1 97 ? CD1 PHE 162 G 1 
ATOM 35799 C CD2 PHE 162 . . Y 15 185.881 181.452 196.213 1 97 ? CD2 PHE 162 G 1 
ATOM 35800 C CE1 PHE 162 . . Y 15 187.123 180.164 198.291 1 97 ? CE1 PHE 162 G 1 
ATOM 35801 C CE2 PHE 162 . . Y 15 186.562 182.178 197.16 1 97 ? CE2 PHE 162 G 1 
ATOM 35802 C CZ PHE 162 . . Y 15 187.183 181.533 198.199 1 97 ? CZ PHE 162 G 1 
ATOM 35803 N N ASN 163 . . Y 15 186.534 180.327 192.988 1 97.03 ? N ASN 163 G 1 
ATOM 35804 C CA ASN 163 . . Y 15 187.39 181.205 192.195 1 97.03 ? CA ASN 163 G 1 
ATOM 35805 C C ASN 163 . . Y 15 187.445 182.558 192.891 1 97.03 ? C ASN 163 G 1 
ATOM 35806 O O ASN 163 . . Y 15 186.652 183.454 192.605 1 97.03 ? O ASN 163 G 1 
ATOM 35807 C CB ASN 163 . . Y 15 186.875 181.326 190.775 1 97.03 ? CB ASN 163 G 1 
ATOM 35808 C CG ASN 163 . . Y 15 186.682 179.986 190.121 1 97.03 ? CG ASN 163 G 1 
ATOM 35809 O OD1 ASN 163 . . Y 15 187.601 179.439 189.519 1 97.03 ? OD1 ASN 163 G 1 
ATOM 35810 N ND2 ASN 163 . . Y 15 185.485 179.435 190.249 1 97.03 ? ND2 ASN 163 G 1 
ATOM 35811 N N LYS 164 . . Y 15 188.386 182.689 193.817 1 92.18 ? N LYS 164 G 1 
ATOM 35812 C CA LYS 164 . . Y 15 188.613 183.946 194.504 1 92.18 ? CA LYS 164 G 1 
ATOM 35813 C C LYS 164 . . Y 15 188.824 185.06 193.502 1 92.18 ? C LYS 164 G 1 
ATOM 35814 O O LYS 164 . . Y 15 189.719 184.988 192.651 1 92.18 ? O LYS 164 G 1 
ATOM 35815 C CB LYS 164 . . Y 15 189.826 183.826 195.424 1 92.18 ? CB LYS 164 G 1 
ATOM 35816 C CG LYS 164 . . Y 15 190.278 185.141 196.021 1 92.18 ? CG LYS 164 G 1 
ATOM 35817 C CD LYS 164 . . Y 15 189.321 185.614 197.086 1 92.18 ? CD LYS 164 G 1 
ATOM 35818 C CE LYS 164 . . Y 15 189.751 186.954 197.634 1 92.18 ? CE LYS 164 G 1 
ATOM 35819 N NZ LYS 164 . . Y 15 188.815 187.451 198.674 1 92.18 ? NZ LYS 164 G 1 
ATOM 35820 N N PHE 165 . . Y 15 187.972 186.071 193.599 1 92.45 ? N PHE 165 G 1 
ATOM 35821 C CA PHE 165 . . Y 15 188.052 187.243 192.745 1 92.45 ? CA PHE 165 G 1 
ATOM 35822 C C PHE 165 . . Y 15 189.268 188.07 193.128 1 92.45 ? C PHE 165 G 1 
ATOM 35823 O O PHE 165 . . Y 15 189.321 188.633 194.225 1 92.45 ? O PHE 165 G 1 
ATOM 35824 C CB PHE 165 . . Y 15 186.774 188.062 192.894 1 92.45 ? CB PHE 165 G 1 
ATOM 35825 C CG PHE 165 . . Y 15 186.85 189.425 192.293 1 92.45 ? CG PHE 165 G 1 
ATOM 35826 C CD1 PHE 165 . . Y 15 186.619 189.611 190.947 1 92.45 ? CD1 PHE 165 G 1 
ATOM 35827 C CD2 PHE 165 . . Y 15 187.137 190.522 193.072 1 92.45 ? CD2 PHE 165 G 1 
ATOM 35828 C CE1 PHE 165 . . Y 15 186.681 190.866 190.391 1 92.45 ? CE1 PHE 165 G 1 
ATOM 35829 C CE2 PHE 165 . . Y 15 187.202 191.776 192.518 1 92.45 ? CE2 PHE 165 G 1 
ATOM 35830 C CZ PHE 165 . . Y 15 186.97 191.947 191.178 1 92.45 ? CZ PHE 165 G 1 
ATOM 35831 N N ARG 166 . . Y 15 190.246 188.143 192.231 1 99.7 ? N ARG 166 G 1 
ATOM 35832 C CA ARG 166 . . Y 15 191.404 188.998 192.448 1 99.7 ? CA ARG 166 G 1 
ATOM 35833 C C ARG 166 . . Y 15 191.209 190.387 191.859 1 99.7 ? C ARG 166 G 1 
ATOM 35834 O O ARG 166 . . Y 15 191.343 191.375 192.585 1 99.7 ? O ARG 166 G 1 
ATOM 35835 C CB ARG 166 . . Y 15 192.656 188.331 191.874 1 99.7 ? CB ARG 166 G 1 
ATOM 35836 C CG ARG 166 . . Y 15 192.606 186.815 191.99 1 99.7 ? CG ARG 166 G 1 
ATOM 35837 C CD ARG 166 . . Y 15 193.877 186.153 191.503 1 99.7 ? CD ARG 166 G 1 
ATOM 35838 N NE ARG 166 . . Y 15 195.008 186.401 192.393 1 99.7 ? NE ARG 166 G 1 
ATOM 35839 C CZ ARG 166 . . Y 15 196.091 185.633 192.461 1 99.7 ? CZ ARG 166 G 1 
ATOM 35840 N NH1 ARG 166 . . Y 15 196.196 184.554 191.697 1 99.7 ? NH1 ARG 166 G 1 
ATOM 35841 N NH2 ARG 166 . . Y 15 197.071 185.939 193.3 1 99.7 ? NH2 ARG 166 G 1 
ATOM 35842 N N SER 167 . . Y 15 190.899 190.483 190.568 1 103.31 ? N SER 167 G 1 
ATOM 35843 C CA SER 167 . . Y 15 190.191 191.626 189.993 1 103.31 ? CA SER 167 G 1 
ATOM 35844 C C SER 167 . . Y 15 189.832 191.274 188.553 1 103.31 ? C SER 167 G 1 
ATOM 35845 O O SER 167 . . Y 15 190.021 190.141 188.101 1 103.31 ? O SER 167 G 1 
ATOM 35846 C CB SER 167 . . Y 15 190.979 192.935 190.067 1 103.31 ? CB SER 167 G 1 
ATOM 35847 O OG SER 167 . . Y 15 192.089 192.938 189.195 1 103.31 ? OG SER 167 G 1 
ATOM 35848 N N VAL 168 . . Y 15 189.355 192.289 187.826 1 103.42 ? N VAL 168 G 1 
ATOM 35849 C CA VAL 168 . . Y 15 188.645 192.149 186.556 1 103.42 ? CA VAL 168 G 1 
ATOM 35850 C C VAL 168 . . Y 15 189.282 191.161 185.585 1 103.42 ? C VAL 168 G 1 
ATOM 35851 O O VAL 168 . . Y 15 188.588 190.627 184.713 1 103.42 ? O VAL 168 G 1 
ATOM 35852 C CB VAL 168 . . Y 15 188.539 193.539 185.901 1 103.42 ? CB VAL 168 G 1 
ATOM 35853 C CG1 VAL 168 . . Y 15 187.684 193.496 184.657 1 103.42 ? CG1 VAL 168 G 1 
ATOM 35854 C CG2 VAL 168 . . Y 15 187.994 194.542 186.892 1 103.42 ? CG2 VAL 168 G 1 
ATOM 35855 N N ILE 169 . . Y 15 190.575 190.881 185.709 1 107.7 ? N ILE 169 G 1 
ATOM 35856 C CA ILE 169 . . Y 15 191.259 190.043 184.743 1 107.7 ? CA ILE 169 G 1 
ATOM 35857 C C ILE 169 . . Y 15 191.686 188.698 185.325 1 107.7 ? C ILE 169 G 1 
ATOM 35858 O O ILE 169 . . Y 15 191.713 187.703 184.592 1 107.7 ? O ILE 169 G 1 
ATOM 35859 C CB ILE 169 . . Y 15 192.468 190.796 184.148 1 107.7 ? CB ILE 169 G 1 
ATOM 35860 C CG1 ILE 169 . . Y 15 191.992 192.013 183.352 1 107.7 ? CG1 ILE 169 G 1 
ATOM 35861 C CG2 ILE 169 . . Y 15 193.308 189.89 183.259 1 107.7 ? CG2 ILE 169 G 1 
ATOM 35862 C CD1 ILE 169 . . Y 15 192.08 193.32 184.107 1 107.7 ? CD1 ILE 169 G 1 
ATOM 35863 N N SER 170 . . Y 15 191.976 188.622 186.618 1 105.06 ? N SER 170 G 1 
ATOM 35864 C CA SER 170 . . Y 15 192.544 187.423 187.211 1 105.06 ? CA SER 170 G 1 
ATOM 35865 C C SER 170 . . Y 15 191.651 186.882 188.317 1 105.06 ? C SER 170 G 1 
ATOM 35866 O O SER 170 . . Y 15 191.074 187.645 189.097 1 105.06 ? O SER 170 G 1 
ATOM 35867 C CB SER 170 . . Y 15 193.937 187.707 187.764 1 105.06 ? CB SER 170 G 1 
ATOM 35868 O OG SER 170 . . Y 15 193.969 188.96 188.422 1 105.06 ? OG SER 170 G 1 
ATOM 35869 N N TYR 171 . . Y 15 191.552 185.557 188.375 1 104.5 ? N TYR 171 G 1 
ATOM 35870 C CA TYR 171 . . Y 15 190.877 184.849 189.449 1 104.5 ? CA TYR 171 G 1 
ATOM 35871 C C TYR 171 . . Y 15 191.755 183.684 189.88 1 104.5 ? C TYR 171 G 1 
ATOM 35872 O O TYR 171 . . Y 15 192.467 183.096 189.062 1 104.5 ? O TYR 171 G 1 
ATOM 35873 C CB TYR 171 . . Y 15 189.498 184.342 189.011 1 104.5 ? CB TYR 171 G 1 
ATOM 35874 C CG TYR 171 . . Y 15 189.526 183.437 187.801 1 104.5 ? CG TYR 171 G 1 
ATOM 35875 C CD1 TYR 171 . . Y 15 189.81 182.084 187.924 1 104.5 ? CD1 TYR 171 G 1 
ATOM 35876 C CD2 TYR 171 . . Y 15 189.254 183.932 186.539 1 104.5 ? CD2 TYR 171 G 1 
ATOM 35877 C CE1 TYR 171 . . Y 15 189.835 181.257 186.824 1 104.5 ? CE1 TYR 171 G 1 
ATOM 35878 C CE2 TYR 171 . . Y 15 189.278 183.111 185.432 1 104.5 ? CE2 TYR 171 G 1 
ATOM 35879 C CZ TYR 171 . . Y 15 189.565 181.775 185.581 1 104.5 ? CZ TYR 171 G 1 
ATOM 35880 O OH TYR 171 . . Y 15 189.584 180.956 184.479 1 104.5 ? OH TYR 171 G 1 
ATOM 35881 N N LYS 172 . . Y 15 191.703 183.345 191.166 1 100.49 ? N LYS 172 G 1 
ATOM 35882 C CA LYS 172 . . Y 15 192.545 182.284 191.705 1 100.49 ? CA LYS 172 G 1 
ATOM 35883 C C LYS 172 . . Y 15 191.688 181.182 192.302 1 100.49 ? C LYS 172 G 1 
ATOM 35884 O O LYS 172 . . Y 15 190.84 181.448 193.154 1 100.49 ? O LYS 172 G 1 
ATOM 35885 C CB LYS 172 . . Y 15 193.502 182.817 192.768 1 100.49 ? CB LYS 172 G 1 
ATOM 35886 C CG LYS 172 . . Y 15 194.576 181.814 193.144 1 100.49 ? CG LYS 172 G 1 
ATOM 35887 C CD LYS 172 . . Y 15 195.045 181.979 194.577 1 100.49 ? CD LYS 172 G 1 
ATOM 35888 C CE LYS 172 . . Y 15 196.061 180.904 194.936 1 100.49 ? CE LYS 172 G 1 
ATOM 35889 N NZ LYS 172 . . Y 15 195.579 179.541 194.578 1 100.49 ? NZ LYS 172 G 1 
ATOM 35890 N N THR 173 . . Y 15 191.924 179.945 191.875 1 106.58 ? N THR 173 G 1 
ATOM 35891 C CA THR 173 . . Y 15 191.202 178.806 192.433 1 106.58 ? CA THR 173 G 1 
ATOM 35892 C C THR 173 . . Y 15 191.656 178.576 193.869 1 106.58 ? C THR 173 G 1 
ATOM 35893 O O THR 173 . . Y 15 192.752 178.061 194.107 1 106.58 ? O THR 173 G 1 
ATOM 35894 C CB THR 173 . . Y 15 191.435 177.559 191.589 1 106.58 ? CB THR 173 G 1 
ATOM 35895 O OG1 THR 173 . . Y 15 192.744 177.043 191.851 1 106.58 ? OG1 THR 173 G 1 
ATOM 35896 C CG2 THR 173 . . Y 15 191.321 177.894 190.127 1 106.58 ? CG2 THR 173 G 1 
ATOM 35897 N N GLU 174 . . Y 15 190.811 178.954 194.822 1 101.56 ? N GLU 174 G 1 
ATOM 35898 C CA GLU 174 . . Y 15 191.099 178.826 196.241 1 101.56 ? CA GLU 174 G 1 
ATOM 35899 C C GLU 174 . . Y 15 190.356 177.639 196.838 1 101.56 ? C GLU 174 G 1 
ATOM 35900 O O GLU 174 . . Y 15 189.297 177.229 196.351 1 101.56 ? O GLU 174 G 1 
ATOM 35901 C CB GLU 174 . . Y 15 190.713 180.097 196.994 1 101.56 ? CB GLU 174 G 1 
ATOM 35902 C CG GLU 174 . . Y 15 191.723 181.213 196.882 1 101.56 ? CG GLU 174 G 1 
ATOM 35903 C CD GLU 174 . . Y 15 191.775 182.071 198.128 1 101.56 ? CD GLU 174 G 1 
ATOM 35904 O OE1 GLU 174 . . Y 15 191.611 181.521 199.236 1 101.56 ? OE1 GLU 174 G 1 
ATOM 35905 O OE2 GLU 174 . . Y 15 191.974 183.296 198.001 1 101.56 ? OE2 GLU 174 G 1 
ATOM 35906 N N GLU 175 . . Y 15 190.928 177.101 197.915 1 102.92 ? N GLU 175 G 1 
ATOM 35907 C CA GLU 175 . . Y 15 190.361 175.983 198.661 1 102.92 ? CA GLU 175 G 1 
ATOM 35908 C C GLU 175 . . Y 15 190.325 176.362 200.136 1 102.92 ? C GLU 175 G 1 
ATOM 35909 O O GLU 175 . . Y 15 191.368 176.403 200.795 1 102.92 ? O GLU 175 G 1 
ATOM 35910 C CB GLU 175 . . Y 15 191.176 174.711 198.443 1 102.92 ? CB GLU 175 G 1 
ATOM 35911 C CG GLU 175 . . Y 15 190.789 173.564 199.35 1 102.92 ? CG GLU 175 G 1 
ATOM 35912 C CD GLU 175 . . Y 15 191.728 173.409 200.525 1 102.92 ? CD GLU 175 G 1 
ATOM 35913 O OE1 GLU 175 . . Y 15 192.905 173.802 200.396 1 102.92 ? OE1 GLU 175 G 1 
ATOM 35914 O OE2 GLU 175 . . Y 15 191.293 172.895 201.576 1 102.92 ? OE2 GLU 175 G 1 
ATOM 35915 N N LYS 176 . . Y 15 189.133 176.641 200.647 1 99.65 ? N LYS 176 G 1 
ATOM 35916 C CA LYS 176 . . Y 15 188.894 177.034 202.029 1 99.65 ? CA LYS 176 G 1 
ATOM 35917 C C LYS 176 . . Y 15 188.544 175.811 202.873 1 99.65 ? C LYS 176 G 1 
ATOM 35918 O O LYS 176 . . Y 15 187.854 174.906 202.395 1 99.65 ? O LYS 176 G 1 
ATOM 35919 C CB LYS 176 . . Y 15 187.761 178.051 202.111 1 99.65 ? CB LYS 176 G 1 
ATOM 35920 C CG LYS 176 . . Y 15 188.195 179.486 201.912 1 99.65 ? CG LYS 176 G 1 
ATOM 35921 C CD LYS 176 . . Y 15 189.01 179.965 203.09 1 99.65 ? CD LYS 176 G 1 
ATOM 35922 C CE LYS 176 . . Y 15 189.653 181.31 202.816 1 99.65 ? CE LYS 176 G 1 
ATOM 35923 N NZ LYS 176 . . Y 15 188.668 182.418 202.824 1 99.65 ? NZ LYS 176 G 1 
ATOM 35924 N N PRO 177 . . Y 15 189.006 175.76 204.12 1 101.79 ? N PRO 177 G 1 
ATOM 35925 C CA PRO 177 . . Y 15 188.738 174.603 204.973 1 101.79 ? CA PRO 177 G 1 
ATOM 35926 C C PRO 177 . . Y 15 187.467 174.749 205.791 1 101.79 ? C PRO 177 G 1 
ATOM 35927 O O PRO 177 . . Y 15 187.01 175.848 206.107 1 101.79 ? O PRO 177 G 1 
ATOM 35928 C CB PRO 177 . . Y 15 189.966 174.58 205.889 1 101.79 ? CB PRO 177 G 1 
ATOM 35929 C CG PRO 177 . . Y 15 190.278 176.025 206.071 1 101.79 ? CG PRO 177 G 1 
ATOM 35930 C CD PRO 177 . . Y 15 189.924 176.711 204.769 1 101.79 ? CD PRO 177 G 1 
ATOM 35931 N N ILE 178 . . Y 15 186.904 173.596 206.148 1 107.42 ? N ILE 178 G 1 
ATOM 35932 C CA ILE 178 . . Y 15 185.671 173.505 206.92 1 107.42 ? CA ILE 178 G 1 
ATOM 35933 C C ILE 178 . . Y 15 185.845 172.388 207.935 1 107.42 ? C ILE 178 G 1 
ATOM 35934 O O ILE 178 . . Y 15 186.03 171.228 207.555 1 107.42 ? O ILE 178 G 1 
ATOM 35935 C CB ILE 178 . . Y 15 184.452 173.22 206.031 1 107.42 ? CB ILE 178 G 1 
ATOM 35936 C CG1 ILE 178 . . Y 15 184.146 174.419 205.142 1 107.42 ? CG1 ILE 178 G 1 
ATOM 35937 C CG2 ILE 178 . . Y 15 183.259 172.867 206.881 1 107.42 ? CG2 ILE 178 G 1 
ATOM 35938 C CD1 ILE 178 . . Y 15 183.082 174.146 204.12 1 107.42 ? CD1 ILE 178 G 1 
ATOM 35939 N N PHE 179 . . Y 15 185.785 172.721 209.215 1 106.9 ? N PHE 179 G 1 
ATOM 35940 C CA PHE 179 . . Y 15 186.045 171.728 210.242 1 106.9 ? CA PHE 179 G 1 
ATOM 35941 C C PHE 179 . . Y 15 184.748 171.106 210.743 1 106.9 ? C PHE 179 G 1 
ATOM 35942 O O PHE 179 . . Y 15 183.651 171.624 210.525 1 106.9 ? O PHE 179 G 1 
ATOM 35943 C CB PHE 179 . . Y 15 186.815 172.355 211.4 1 106.9 ? CB PHE 179 G 1 
ATOM 35944 C CG PHE 179 . . Y 15 187.84 173.351 210.963 1 106.9 ? CG PHE 179 G 1 
ATOM 35945 C CD1 PHE 179 . . Y 15 189.027 172.932 210.396 1 106.9 ? CD1 PHE 179 G 1 
ATOM 35946 C CD2 PHE 179 . . Y 15 187.61 174.705 211.105 1 106.9 ? CD2 PHE 179 G 1 
ATOM 35947 C CE1 PHE 179 . . Y 15 189.97 173.843 209.987 1 106.9 ? CE1 PHE 179 G 1 
ATOM 35948 C CE2 PHE 179 . . Y 15 188.549 175.624 210.698 1 106.9 ? CE2 PHE 179 G 1 
ATOM 35949 C CZ PHE 179 . . Y 15 189.731 175.193 210.138 1 106.9 ? CZ PHE 179 G 1 
ATOM 35950 N N SER 180 . . Y 15 184.891 169.97 211.413 1 119.81 ? N SER 180 G 1 
ATOM 35951 C CA SER 180 . . Y 15 183.779 169.292 212.057 1 119.81 ? CA SER 180 G 1 
ATOM 35952 C C SER 180 . . Y 15 183.761 169.616 213.545 1 119.81 ? C SER 180 G 1 
ATOM 35953 O O SER 180 . . Y 15 184.713 170.167 214.1 1 119.81 ? O SER 180 G 1 
ATOM 35954 C CB SER 180 . . Y 15 183.871 167.78 211.842 1 119.81 ? CB SER 180 G 1 
ATOM 35955 O OG SER 180 . . Y 15 185.037 167.256 212.453 1 119.81 ? OG SER 180 G 1 
ATOM 35956 N N LEU 181 . . Y 15 182.653 169.253 214.192 1 111.61 ? N LEU 181 G 1 
ATOM 35957 C CA LEU 181 . . Y 15 182.49 169.521 215.617 1 111.61 ? CA LEU 181 G 1 
ATOM 35958 C C LEU 181 . . Y 15 183.581 168.841 216.435 1 111.61 ? C LEU 181 G 1 
ATOM 35959 O O LEU 181 . . Y 15 184.106 169.418 217.395 1 111.61 ? O LEU 181 G 1 
ATOM 35960 C CB LEU 181 . . Y 15 181.107 169.054 216.068 1 111.61 ? CB LEU 181 G 1 
ATOM 35961 C CG LEU 181 . . Y 15 180.616 169.43 217.464 1 111.61 ? CG LEU 181 G 1 
ATOM 35962 C CD1 LEU 181 . . Y 15 180.659 170.928 217.655 1 111.61 ? CD1 LEU 181 G 1 
ATOM 35963 C CD2 LEU 181 . . Y 15 179.205 168.905 217.676 1 111.61 ? CD2 LEU 181 G 1 
ATOM 35964 N N ASN 182 . . Y 15 183.944 167.617 216.049 1 120.11 ? N ASN 182 G 1 
ATOM 35965 C CA ASN 182 . . Y 15 184.845 166.8 216.855 1 120.11 ? CA ASN 182 G 1 
ATOM 35966 C C ASN 182 . . Y 15 186.174 167.494 217.123 1 120.11 ? C ASN 182 G 1 
ATOM 35967 O O ASN 182 . . Y 15 186.575 167.636 218.284 1 120.11 ? O ASN 182 G 1 
ATOM 35968 C CB ASN 182 . . Y 15 185.081 165.459 216.159 1 120.11 ? CB ASN 182 G 1 
ATOM 35969 C CG ASN 182 . . Y 15 183.842 164.579 216.141 1 120.11 ? CG ASN 182 G 1 
ATOM 35970 O OD1 ASN 182 . . Y 15 183.145 164.444 217.146 1 120.11 ? OD1 ASN 182 G 1 
ATOM 35971 N ND2 ASN 182 . . Y 15 183.559 163.981 214.989 1 120.11 ? ND2 ASN 182 G 1 
ATOM 35972 N N THR 183 . . Y 15 186.869 167.937 216.073 1 121.33 ? N THR 183 G 1 
ATOM 35973 C CA THR 183 . . Y 15 188.223 168.447 216.255 1 121.33 ? CA THR 183 G 1 
ATOM 35974 C C THR 183 . . Y 15 188.231 169.93 216.602 1 121.33 ? C THR 183 G 1 
ATOM 35975 O O THR 183 . . Y 15 189.213 170.424 217.17 1 121.33 ? O THR 183 G 1 
ATOM 35976 C CB THR 183 . . Y 15 189.07 168.204 215.007 1 121.33 ? CB THR 183 G 1 
ATOM 35977 O OG1 THR 183 . . Y 15 190.436 168.507 215.31 1 121.33 ? OG1 THR 183 G 1 
ATOM 35978 C CG2 THR 183 . . Y 15 188.609 169.102 213.877 1 121.33 ? CG2 THR 183 G 1 
ATOM 35979 N N VAL 184 . . Y 15 187.181 170.672 216.235 1 112.66 ? N VAL 184 G 1 
ATOM 35980 C CA VAL 184 . . Y 15 187.103 172.036 216.741 1 112.66 ? CA VAL 184 G 1 
ATOM 35981 C C VAL 184 . . Y 15 186.878 172.002 218.241 1 112.66 ? C VAL 184 G 1 
ATOM 35982 O O VAL 184 . . Y 15 187.29 172.918 218.961 1 112.66 ? O VAL 184 G 1 
ATOM 35983 C CB VAL 184 . . Y 15 186.011 172.838 216.011 1 112.66 ? CB VAL 184 G 1 
ATOM 35984 C CG1 VAL 184 . . Y 15 184.642 172.307 216.349 1 112.66 ? CG1 VAL 184 G 1 
ATOM 35985 C CG2 VAL 184 . . Y 15 186.097 174.306 216.364 1 112.66 ? CG2 VAL 184 G 1 
ATOM 35986 N N ALA 185 . . Y 15 186.242 170.942 218.74 1 117.52 ? N ALA 185 G 1 
ATOM 35987 C CA ALA 185 . . Y 15 186.181 170.734 220.18 1 117.52 ? CA ALA 185 G 1 
ATOM 35988 C C ALA 185 . . Y 15 187.52 170.248 220.722 1 117.52 ? C ALA 185 G 1 
ATOM 35989 O O ALA 185 . . Y 15 187.968 170.701 221.781 1 117.52 ? O ALA 185 G 1 
ATOM 35990 C CB ALA 185 . . Y 15 185.072 169.739 220.518 1 117.52 ? CB ALA 185 G 1 
ATOM 35991 N N SER 186 . . Y 15 188.177 169.332 220.004 1 115.85 ? N SER 186 G 1 
ATOM 35992 C CA SER 186 . . Y 15 189.448 168.779 220.455 1 115.85 ? CA SER 186 G 1 
ATOM 35993 C C SER 186 . . Y 15 190.579 169.794 220.413 1 115.85 ? C SER 186 G 1 
ATOM 35994 O O SER 186 . . Y 15 191.561 169.632 221.144 1 115.85 ? O SER 186 G 1 
ATOM 35995 C CB SER 186 . . Y 15 189.835 167.58 219.597 1 115.85 ? CB SER 186 G 1 
ATOM 35996 O OG SER 186 . . Y 15 190.529 168.016 218.447 1 115.85 ? OG SER 186 G 1 
ATOM 35997 N N ALA 187 . . Y 15 190.482 170.808 219.557 1 111.36 ? N ALA 187 G 1 
ATOM 35998 C CA ALA 187 . . Y 15 191.568 171.765 219.398 1 111.36 ? CA ALA 187 G 1 
ATOM 35999 C C ALA 187 . . Y 15 191.851 172.469 220.714 1 111.36 ? C ALA 187 G 1 
ATOM 36000 O O ALA 187 . . Y 15 190.993 173.178 221.248 1 111.36 ? O ALA 187 G 1 
ATOM 36001 C CB ALA 187 . . Y 15 191.223 172.78 218.312 1 111.36 ? CB ALA 187 G 1 
ATOM 36002 N N ASP 188 . . Y 15 193.063 172.266 221.233 1 108.99 ? N ASP 188 G 1 
ATOM 36003 C CA ASP 188 . . Y 15 193.452 172.876 222.5 1 108.99 ? CA ASP 188 G 1 
ATOM 36004 C C ASP 188 . . Y 15 193.336 174.391 222.454 1 108.99 ? C ASP 188 G 1 
ATOM 36005 O O ASP 188 . . Y 15 193.076 175.027 223.481 1 108.99 ? O ASP 188 G 1 
ATOM 36006 C CB ASP 188 . . Y 15 194.881 172.476 222.85 1 108.99 ? CB ASP 188 G 1 
ATOM 36007 C CG ASP 188 . . Y 15 195.017 170.996 223.114 1 108.99 ? CG ASP 188 G 1 
ATOM 36008 O OD1 ASP 188 . . Y 15 194.037 170.388 223.585 1 108.99 ? OD1 ASP 188 G 1 
ATOM 36009 O OD2 ASP 188 . . Y 15 196.098 170.435 222.839 1 108.99 ? OD2 ASP 188 G 1 
ATOM 36010 N N SER 189 . . Y 15 193.51 174.975 221.27 1 104.25 ? N SER 189 G 1 
ATOM 36011 C CA SER 189 . . Y 15 193.418 176.419 221.124 1 104.25 ? CA SER 189 G 1 
ATOM 36012 C C SER 189 . . Y 15 192.058 176.94 221.555 1 104.25 ? C SER 189 G 1 
ATOM 36013 O O SER 189 . . Y 15 191.943 178.094 221.98 1 104.25 ? O SER 189 G 1 
ATOM 36014 C CB SER 189 . . Y 15 193.691 176.801 219.675 1 104.25 ? CB SER 189 G 1 
ATOM 36015 O OG SER 189 . . Y 15 194.985 176.392 219.273 1 104.25 ? OG SER 189 G 1 
ATOM 36016 N N MET 190 . . Y 15 191.024 176.108 221.458 1 99.48 ? N MET 190 G 1 
ATOM 36017 C CA MET 190 . . Y 15 189.665 176.52 221.779 1 99.48 ? CA MET 190 G 1 
ATOM 36018 C C MET 190 . . Y 15 189.418 176.5 223.281 1 99.48 ? C MET 190 G 1 
ATOM 36019 O O MET 190 . . Y 15 188.321 176.837 223.737 1 99.48 ? O MET 190 G 1 
ATOM 36020 C CB MET 190 . . Y 15 188.659 175.621 221.065 1 99.48 ? CB MET 190 G 1 
ATOM 36021 C CG MET 190 . . Y 15 188.819 175.626 219.56 1 99.48 ? CG MET 190 G 1 
ATOM 36022 S SD MET 190 . . Y 15 188.785 177.294 218.886 1 99.48 ? SD MET 190 G 1 
ATOM 36023 C CE MET 190 . . Y 15 187.172 177.83 219.435 1 99.48 ? CE MET 190 G 1 
ATOM 36024 N N SER 191 . . Y 15 190.425 176.105 224.061 1 95.76 ? N SER 191 G 1 
ATOM 36025 C CA SER 191 . . Y 15 190.283 176.166 225.509 1 95.76 ? CA SER 191 G 1 
ATOM 36026 C C SER 191 . . Y 15 190.366 177.586 226.042 1 95.76 ? C SER 191 G 1 
ATOM 36027 O O SER 191 . . Y 15 190.075 177.803 227.221 1 95.76 ? O SER 191 G 1 
ATOM 36028 C CB SER 191 . . Y 15 191.341 175.298 226.186 1 95.76 ? CB SER 191 G 1 
ATOM 36029 O OG SER 191 . . Y 15 191.127 173.926 225.907 1 95.76 ? OG SER 191 G 1 
ATOM 36030 N N ILE 192 . . Y 15 190.756 178.553 225.213 1 89.08 ? N ILE 192 G 1 
ATOM 36031 C CA ILE 192 . . Y 15 190.734 179.942 225.649 1 89.08 ? CA ILE 192 G 1 
ATOM 36032 C C ILE 192 . . Y 15 189.338 180.538 225.547 1 89.08 ? C ILE 192 G 1 
ATOM 36033 O O ILE 192 . . Y 15 189.027 181.495 226.264 1 89.08 ? O ILE 192 G 1 
ATOM 36034 C CB ILE 192 . . Y 15 191.742 180.771 224.84 1 89.08 ? CB ILE 192 G 1 
ATOM 36035 C CG1 ILE 192 . . Y 15 191.928 182.154 225.46 1 89.08 ? CG1 ILE 192 G 1 
ATOM 36036 C CG2 ILE 192 . . Y 15 191.3 180.897 223.398 1 89.08 ? CG2 ILE 192 G 1 
ATOM 36037 C CD1 ILE 192 . . Y 15 193.101 182.919 224.891 1 89.08 ? CD1 ILE 192 G 1 
ATOM 36038 N N TYR 193 . . Y 15 188.487 179.995 224.683 1 86.25 ? N TYR 193 G 1 
ATOM 36039 C CA TYR 193 . . Y 15 187.107 180.44 224.589 1 86.25 ? CA TYR 193 G 1 
ATOM 36040 C C TYR 193 . . Y 15 186.263 179.736 225.64 1 86.25 ? C TYR 193 G 1 
ATOM 36041 O O TYR 193 . . Y 15 186.533 178.595 226.022 1 86.25 ? O TYR 193 G 1 
ATOM 36042 C CB TYR 193 . . Y 15 186.547 180.176 223.192 1 86.25 ? CB TYR 193 G 1 
ATOM 36043 C CG TYR 193 . . Y 15 187.255 180.961 222.115 1 86.25 ? CG TYR 193 G 1 
ATOM 36044 C CD1 TYR 193 . . Y 15 188.33 180.422 221.434 1 86.25 ? CD1 TYR 193 G 1 
ATOM 36045 C CD2 TYR 193 . . Y 15 186.857 182.246 221.793 1 86.25 ? CD2 TYR 193 G 1 
ATOM 36046 C CE1 TYR 193 . . Y 15 188.982 181.133 220.465 1 86.25 ? CE1 TYR 193 G 1 
ATOM 36047 C CE2 TYR 193 . . Y 15 187.507 182.964 220.827 1 86.25 ? CE2 TYR 193 G 1 
ATOM 36048 C CZ TYR 193 . . Y 15 188.568 182.403 220.163 1 86.25 ? CZ TYR 193 G 1 
ATOM 36049 O OH TYR 193 . . Y 15 189.22 183.12 219.19 1 86.25 ? OH TYR 193 G 1 
ATOM 36050 N N ASP 194 . . Y 15 185.232 180.425 226.102 1 84.72 ? N ASP 194 G 1 
ATOM 36051 C CA ASP 194 . . Y 15 184.479 180.02 227.277 1 84.72 ? CA ASP 194 G 1 
ATOM 36052 C C ASP 194 . . Y 15 183.061 179.61 226.904 1 84.72 ? C ASP 194 G 1 
ATOM 36053 O O ASP 194 . . Y 15 182.631 179.734 225.756 1 84.72 ? O ASP 194 G 1 
ATOM 36054 C CB ASP 194 . . Y 15 184.455 181.154 228.293 1 84.72 ? CB ASP 194 G 1 
ATOM 36055 C CG ASP 194 . . Y 15 183.555 182.298 227.871 1 84.72 ? CG ASP 194 G 1 
ATOM 36056 O OD1 ASP 194 . . Y 15 183.18 182.375 226.688 1 84.72 ? OD1 ASP 194 G 1 
ATOM 36057 O OD2 ASP 194 . . Y 15 183.223 183.141 228.723 1 84.72 ? OD2 ASP 194 G 1 
ATOM 36058 N N ASP 195 . . Y 15 182.33 179.124 227.904 1 82.68 ? N ASP 195 G 1 
ATOM 36059 C CA ASP 195 . . Y 15 180.909 178.819 227.777 1 82.68 ? CA ASP 195 G 1 
ATOM 36060 C C ASP 195 . . Y 15 180.626 177.87 226.624 1 82.68 ? C ASP 195 G 1 
ATOM 36061 O O ASP 195 . . Y 15 179.487 177.766 226.167 1 82.68 ? O ASP 195 G 1 
ATOM 36062 C CB ASP 195 . . Y 15 180.086 180.098 227.613 1 82.68 ? CB ASP 195 G 1 
ATOM 36063 C CG ASP 195 . . Y 15 180.092 180.956 228.857 1 82.68 ? CG ASP 195 G 1 
ATOM 36064 O OD1 ASP 195 . . Y 15 180.232 180.4 229.963 1 82.68 ? OD1 ASP 195 G 1 
ATOM 36065 O OD2 ASP 195 . . Y 15 179.951 182.189 228.732 1 82.68 ? OD2 ASP 195 G 1 
ATOM 36066 N N ILE 196 . . Y 15 181.638 177.171 226.139 1 79.83 ? N ILE 196 G 1 
ATOM 36067 C CA ILE 196 . . Y 15 181.507 176.346 224.949 1 79.83 ? CA ILE 196 G 1 
ATOM 36068 C C ILE 196 . . Y 15 181.384 174.889 225.35 1 79.83 ? C ILE 196 G 1 
ATOM 36069 O O ILE 196 . . Y 15 182.037 174.426 226.293 1 79.83 ? O ILE 196 G 1 
ATOM 36070 C CB ILE 196 . . Y 15 182.689 176.549 223.987 1 79.83 ? CB ILE 196 G 1 
ATOM 36071 C CG1 ILE 196 . . Y 15 184.005 176.519 224.75 1 79.83 ? CG1 ILE 196 G 1 
ATOM 36072 C CG2 ILE 196 . . Y 15 182.54 177.848 223.246 1 79.83 ? CG2 ILE 196 G 1 
ATOM 36073 C CD1 ILE 196 . . Y 15 185.204 176.633 223.86 1 79.83 ? CD1 ILE 196 G 1 
ATOM 36074 N N ASP 197 . . Y 15 180.535 174.168 224.632 1 81.59 ? N ASP 197 G 1 
ATOM 36075 C CA ASP 197 . . Y 15 180.391 172.732 224.772 1 81.59 ? CA ASP 197 G 1 
ATOM 36076 C C ASP 197 . . Y 15 179.967 172.195 223.411 1 81.59 ? C ASP 197 G 1 
ATOM 36077 O O ASP 197 . . Y 15 180.111 172.878 222.394 1 81.59 ? O ASP 197 G 1 
ATOM 36078 C CB ASP 197 . . Y 15 179.401 172.398 225.897 1 81.59 ? CB ASP 197 G 1 
ATOM 36079 C CG ASP 197 . . Y 15 178.088 173.113 225.736 1 81.59 ? CG ASP 197 G 1 
ATOM 36080 O OD1 ASP 197 . . Y 15 178.074 174.166 225.069 1 81.59 ? OD1 ASP 197 G 1 
ATOM 36081 O OD2 ASP 197 . . Y 15 177.072 172.625 226.27 1 81.59 ? OD2 ASP 197 G 1 
ATOM 36082 N N ALA 198 . . Y 15 179.446 170.97 223.387 1 84.95 ? N ALA 198 G 1 
ATOM 36083 C CA ALA 198 . . Y 15 179.017 170.385 222.122 1 84.95 ? CA ALA 198 G 1 
ATOM 36084 C C ALA 198 . . Y 15 177.917 171.213 221.47 1 84.95 ? C ALA 198 G 1 
ATOM 36085 O O ALA 198 . . Y 15 177.913 171.394 220.248 1 84.95 ? O ALA 198 G 1 
ATOM 36086 C CB ALA 198 . . Y 15 178.551 168.947 222.339 1 84.95 ? CB ALA 198 G 1 
ATOM 36087 N N ASP 199 . . Y 15 176.993 171.749 222.268 1 85.22 ? N ASP 199 G 1 
ATOM 36088 C CA ASP 199 . . Y 15 175.812 172.393 221.699 1 85.22 ? CA ASP 199 G 1 
ATOM 36089 C C ASP 199 . . Y 15 176.161 173.707 221.013 1 85.22 ? C ASP 199 G 1 
ATOM 36090 O O ASP 199 . . Y 15 175.794 173.933 219.851 1 85.22 ? O ASP 199 G 1 
ATOM 36091 C CB ASP 199 . . Y 15 174.768 172.626 222.786 1 85.22 ? CB ASP 199 G 1 
ATOM 36092 C CG ASP 199 . . Y 15 173.667 173.563 222.339 1 85.22 ? CG ASP 199 G 1 
ATOM 36093 O OD1 ASP 199 . . Y 15 173.161 173.393 221.213 1 85.22 ? OD1 ASP 199 G 1 
ATOM 36094 O OD2 ASP 199 . . Y 15 173.303 174.473 223.111 1 85.22 ? OD2 ASP 199 G 1 
ATOM 36095 N N VAL 200 . . Y 15 176.848 174.602 221.723 1 80.97 ? N VAL 200 G 1 
ATOM 36096 C CA VAL 200 . . Y 15 177.086 175.919 221.152 1 80.97 ? CA VAL 200 G 1 
ATOM 36097 C C VAL 200 . . Y 15 178.111 175.839 220.035 1 80.97 ? C VAL 200 G 1 
ATOM 36098 O O VAL 200 . . Y 15 177.992 176.545 219.028 1 80.97 ? O VAL 200 G 1 
ATOM 36099 C CB VAL 200 . . Y 15 177.5 176.914 222.247 1 80.97 ? CB VAL 200 G 1 
ATOM 36100 C CG1 VAL 200 . . Y 15 178.825 176.536 222.81 1 80.97 ? CG1 VAL 200 G 1 
ATOM 36101 C CG2 VAL 200 . . Y 15 177.543 178.31 221.694 1 80.97 ? CG2 VAL 200 G 1 
ATOM 36102 N N LEU 201 . . Y 15 179.106 174.963 220.159 1 81.47 ? N LEU 201 G 1 
ATOM 36103 C CA LEU 201 . . Y 15 180.022 174.77 219.046 1 81.47 ? CA LEU 201 G 1 
ATOM 36104 C C LEU 201 . . Y 15 179.315 174.147 217.855 1 81.47 ? C LEU 201 G 1 
ATOM 36105 O O LEU 201 . . Y 15 179.653 174.455 216.714 1 81.47 ? O LEU 201 G 1 
ATOM 36106 C CB LEU 201 . . Y 15 181.207 173.913 219.47 1 81.47 ? CB LEU 201 G 1 
ATOM 36107 C CG LEU 201 . . Y 15 182.37 174.666 220.109 1 81.47 ? CG LEU 201 G 1 
ATOM 36108 C CD1 LEU 201 . . Y 15 183.564 173.751 220.236 1 81.47 ? CD1 LEU 201 G 1 
ATOM 36109 C CD2 LEU 201 . . Y 15 182.729 175.891 219.306 1 81.47 ? CD2 LEU 201 G 1 
ATOM 36110 N N GLN 202 . . Y 15 178.319 173.296 218.094 1 84.19 ? N GLN 202 G 1 
ATOM 36111 C CA GLN 202 . . Y 15 177.542 172.742 216.992 1 84.19 ? CA GLN 202 G 1 
ATOM 36112 C C GLN 202 . . Y 15 176.801 173.839 216.242 1 84.19 ? C GLN 202 G 1 
ATOM 36113 O O GLN 202 . . Y 15 176.868 173.925 215.008 1 84.19 ? O GLN 202 G 1 
ATOM 36114 C CB GLN 202 . . Y 15 176.561 171.705 217.527 1 84.19 ? CB GLN 202 G 1 
ATOM 36115 C CG GLN 202 . . Y 15 176.167 170.642 216.535 1 84.19 ? CG GLN 202 G 1 
ATOM 36116 C CD GLN 202 . . Y 15 175.459 169.485 217.201 1 84.19 ? CD GLN 202 G 1 
ATOM 36117 O OE1 GLN 202 . . Y 15 174.975 169.605 218.325 1 84.19 ? OE1 GLN 202 G 1 
ATOM 36118 N NE2 GLN 202 . . Y 15 175.4 168.352 216.515 1 84.19 ? NE2 GLN 202 G 1 
ATOM 36119 N N ASN 203 . . Y 15 176.068 174.678 216.975 1 77.6 ? N ASN 203 G 1 
ATOM 36120 C CA ASN 203 . . Y 15 175.365 175.786 216.335 1 77.6 ? CA ASN 203 G 1 
ATOM 36121 C C ASN 203 . . Y 15 176.33 176.682 215.574 1 77.6 ? C ASN 203 G 1 
ATOM 36122 O O ASN 203 . . Y 15 176.063 177.073 214.43 1 77.6 ? O ASN 203 G 1 
ATOM 36123 C CB ASN 203 . . Y 15 174.606 176.602 217.373 1 77.6 ? CB ASN 203 G 1 
ATOM 36124 C CG ASN 203 . . Y 15 173.63 175.773 218.148 1 77.6 ? CG ASN 203 G 1 
ATOM 36125 O OD1 ASN 203 . . Y 15 173.61 174.552 218.027 1 77.6 ? OD1 ASN 203 G 1 
ATOM 36126 N ND2 ASN 203 . . Y 15 172.812 176.426 218.957 1 77.6 ? ND2 ASN 203 G 1 
ATOM 36127 N N TYR 204 . . Y 15 177.463 177.012 216.192 1 73.94 ? N TYR 204 G 1 
ATOM 36128 C CA TYR 204 . . Y 15 178.418 177.901 215.552 1 73.94 ? CA TYR 204 G 1 
ATOM 36129 C C TYR 204 . . Y 15 179.002 177.279 214.292 1 73.94 ? C TYR 204 G 1 
ATOM 36130 O O TYR 204 . . Y 15 179.171 177.964 213.283 1 73.94 ? O TYR 204 G 1 
ATOM 36131 C CB TYR 204 . . Y 15 179.525 178.262 216.531 1 73.94 ? CB TYR 204 G 1 
ATOM 36132 C CG TYR 204 . . Y 15 180.391 179.373 216.041 1 73.94 ? CG TYR 204 G 1 
ATOM 36133 C CD1 TYR 204 . . Y 15 179.948 180.675 216.071 1 73.94 ? CD1 TYR 204 G 1 
ATOM 36134 C CD2 TYR 204 . . Y 15 181.648 179.12 215.537 1 73.94 ? CD2 TYR 204 G 1 
ATOM 36135 C CE1 TYR 204 . . Y 15 180.732 181.696 215.619 1 73.94 ? CE1 TYR 204 G 1 
ATOM 36136 C CE2 TYR 204 . . Y 15 182.441 180.133 215.083 1 73.94 ? CE2 TYR 204 G 1 
ATOM 36137 C CZ TYR 204 . . Y 15 181.978 181.422 215.124 1 73.94 ? CZ TYR 204 G 1 
ATOM 36138 O OH TYR 204 . . Y 15 182.766 182.449 214.668 1 73.94 ? OH TYR 204 G 1 
ATOM 36139 N N GLN 205 . . Y 15 179.306 175.981 214.323 1 82.88 ? N GLN 205 G 1 
ATOM 36140 C CA GLN 205 . . Y 15 179.859 175.332 213.14 1 82.88 ? CA GLN 205 G 1 
ATOM 36141 C C GLN 205 . . Y 15 178.847 175.293 212.007 1 82.88 ? C GLN 205 G 1 
ATOM 36142 O O GLN 205 . . Y 15 179.199 175.54 210.849 1 82.88 ? O GLN 205 G 1 
ATOM 36143 C CB GLN 205 . . Y 15 180.325 173.921 213.478 1 82.88 ? CB GLN 205 G 1 
ATOM 36144 C CG GLN 205 . . Y 15 181.617 173.868 214.261 1 82.88 ? CG GLN 205 G 1 
ATOM 36145 C CD GLN 205 . . Y 15 182.746 174.587 213.565 1 82.88 ? CD GLN 205 G 1 
ATOM 36146 O OE1 GLN 205 . . Y 15 183.415 175.431 214.158 1 82.88 ? OE1 GLN 205 G 1 
ATOM 36147 N NE2 GLN 205 . . Y 15 182.967 174.257 212.3 1 82.88 ? NE2 GLN 205 G 1 
ATOM 36148 N N GLU 206 . . Y 15 177.587 174.987 212.313 1 78.57 ? N GLU 206 G 1 
ATOM 36149 C CA GLU 206 . . Y 15 176.571 174.993 211.267 1 78.57 ? CA GLU 206 G 1 
ATOM 36150 C C GLU 206 . . Y 15 176.438 176.38 210.649 1 78.57 ? C GLU 206 G 1 
ATOM 36151 O O GLU 206 . . Y 15 176.441 176.539 209.418 1 78.57 ? O GLU 206 G 1 
ATOM 36152 C CB GLU 206 . . Y 15 175.235 174.52 211.833 1 78.57 ? CB GLU 206 G 1 
ATOM 36153 C CG GLU 206 . . Y 15 175.268 173.099 212.377 1 78.57 ? CG GLU 206 G 1 
ATOM 36154 C CD GLU 206 . . Y 15 173.962 172.669 213.027 1 78.57 ? CD GLU 206 G 1 
ATOM 36155 O OE1 GLU 206 . . Y 15 172.989 173.451 213.009 1 78.57 ? OE1 GLU 206 G 1 
ATOM 36156 O OE2 GLU 206 . . Y 15 173.913 171.544 213.562 1 78.57 ? OE2 GLU 206 G 1 
ATOM 36157 N N TYR 207 . . Y 15 176.347 177.405 211.489 1 68.84 ? N TYR 207 G 1 
ATOM 36158 C CA TYR 207 . . Y 15 176.169 178.742 210.949 1 68.84 ? CA TYR 207 G 1 
ATOM 36159 C C TYR 207 . . Y 15 177.395 179.218 210.19 1 68.84 ? C TYR 207 G 1 
ATOM 36160 O O TYR 207 . . Y 15 177.264 179.965 209.218 1 68.84 ? O TYR 207 G 1 
ATOM 36161 C CB TYR 207 . . Y 15 175.845 179.715 212.058 1 68.84 ? CB TYR 207 G 1 
ATOM 36162 C CG TYR 207 . . Y 15 175.422 181.049 211.549 1 68.84 ? CG TYR 207 G 1 
ATOM 36163 C CD1 TYR 207 . . Y 15 174.297 181.181 210.768 1 68.84 ? CD1 TYR 207 G 1 
ATOM 36164 C CD2 TYR 207 . . Y 15 176.143 182.182 211.858 1 68.84 ? CD2 TYR 207 G 1 
ATOM 36165 C CE1 TYR 207 . . Y 15 173.901 182.407 210.313 1 68.84 ? CE1 TYR 207 G 1 
ATOM 36166 C CE2 TYR 207 . . Y 15 175.756 183.409 211.411 1 68.84 ? CE2 TYR 207 G 1 
ATOM 36167 C CZ TYR 207 . . Y 15 174.636 183.522 210.636 1 68.84 ? CZ TYR 207 G 1 
ATOM 36168 O OH TYR 207 . . Y 15 174.249 184.76 210.185 1 68.84 ? OH TYR 207 G 1 
ATOM 36169 N N ASN 208 . . Y 15 178.591 178.803 210.597 1 70.86 ? N ASN 208 G 1 
ATOM 36170 C CA ASN 208 . . Y 15 179.773 179.208 209.85 1 70.86 ? CA ASN 208 G 1 
ATOM 36171 C C ASN 208 . . Y 15 179.87 178.475 208.528 1 70.86 ? C ASN 208 G 1 
ATOM 36172 O O ASN 208 . . Y 15 180.373 179.034 207.553 1 70.86 ? O ASN 208 G 1 
ATOM 36173 C CB ASN 208 . . Y 15 181.028 178.973 210.671 1 70.86 ? CB ASN 208 G 1 
ATOM 36174 C CG ASN 208 . . Y 15 181.491 180.214 211.354 1 70.86 ? CG ASN 208 G 1 
ATOM 36175 O OD1 ASN 208 . . Y 15 180.759 181.194 211.432 1 70.86 ? OD1 ASN 208 G 1 
ATOM 36176 N ND2 ASN 208 . . Y 15 182.712 180.193 211.858 1 70.86 ? ND2 ASN 208 G 1 
ATOM 36177 N N LEU 209 . . Y 15 179.413 177.228 208.473 1 70.95 ? N LEU 209 G 1 
ATOM 36178 C CA LEU 209 . . Y 15 179.275 176.563 207.186 1 70.95 ? CA LEU 209 G 1 
ATOM 36179 C C LEU 209 . . Y 15 178.405 177.386 206.251 1 70.95 ? C LEU 209 G 1 
ATOM 36180 O O LEU 209 . . Y 15 178.78 177.653 205.103 1 70.95 ? O LEU 209 G 1 
ATOM 36181 C CB LEU 209 . . Y 15 178.68 175.178 207.381 1 70.95 ? CB LEU 209 G 1 
ATOM 36182 C CG LEU 209 . . Y 15 178.412 174.409 206.1 1 70.95 ? CG LEU 209 G 1 
ATOM 36183 C CD1 LEU 209 . . Y 15 179.722 174.097 205.433 1 70.95 ? CD1 LEU 209 G 1 
ATOM 36184 C CD2 LEU 209 . . Y 15 177.655 173.142 206.409 1 70.95 ? CD2 LEU 209 G 1 
ATOM 36185 N N ALA 210 . . Y 15 177.238 177.809 206.733 1 66.32 ? N ALA 210 G 1 
ATOM 36186 C CA ALA 210 . . Y 15 176.37 178.625 205.888 1 66.32 ? CA ALA 210 G 1 
ATOM 36187 C C ALA 210 . . Y 15 177.048 179.927 205.482 1 66.32 ? C ALA 210 G 1 
ATOM 36188 O O ALA 210 . . Y 15 176.955 180.352 204.325 1 66.32 ? O ALA 210 G 1 
ATOM 36189 C CB ALA 210 . . Y 15 175.057 178.916 206.599 1 66.32 ? CB ALA 210 G 1 
ATOM 36190 N N ASN 211 . . Y 15 177.74 180.573 206.416 1 67.89 ? N ASN 211 G 1 
ATOM 36191 C CA ASN 211 . . Y 15 178.39 181.838 206.098 1 67.89 ? CA ASN 211 G 1 
ATOM 36192 C C ASN 211 . . Y 15 179.461 181.664 205.037 1 67.89 ? C ASN 211 G 1 
ATOM 36193 O O ASN 211 . . Y 15 179.562 182.475 204.111 1 67.89 ? O ASN 211 G 1 
ATOM 36194 C CB ASN 211 . . Y 15 179.003 182.452 207.346 1 67.89 ? CB ASN 211 G 1 
ATOM 36195 C CG ASN 211 . . Y 15 178.009 183.224 208.151 1 67.89 ? CG ASN 211 G 1 
ATOM 36196 O OD1 ASN 211 . . Y 15 177.098 183.838 207.606 1 67.89 ? OD1 ASN 211 G 1 
ATOM 36197 N ND2 ASN 211 . . Y 15 178.18 183.214 209.462 1 67.89 ? ND2 ASN 211 G 1 
ATOM 36198 N N ILE 212 . . Y 15 180.293 180.633 205.169 1 70.3 ? N ILE 212 G 1 
ATOM 36199 C CA ILE 212 . . Y 15 181.382 180.471 204.219 1 70.3 ? CA ILE 212 G 1 
ATOM 36200 C C ILE 212 . . Y 15 180.842 180.093 202.854 1 70.3 ? C ILE 212 G 1 
ATOM 36201 O O ILE 212 . . Y 15 181.381 180.526 201.832 1 70.3 ? O ILE 212 G 1 
ATOM 36202 C CB ILE 212 . . Y 15 182.41 179.45 204.729 1 70.3 ? CB ILE 212 G 1 
ATOM 36203 C CG1 ILE 212 . . Y 15 183.659 179.495 203.864 1 70.3 ? CG1 ILE 212 G 1 
ATOM 36204 C CG2 ILE 212 . . Y 15 181.859 178.061 204.699 1 70.3 ? CG2 ILE 212 G 1 
ATOM 36205 C CD1 ILE 212 . . Y 15 184.795 178.688 204.418 1 70.3 ? CD1 ILE 212 G 1 
ATOM 36206 N N ILE 213 . . Y 15 179.752 179.328 202.797 1 69.98 ? N ILE 213 G 1 
ATOM 36207 C CA ILE 213 . . Y 15 179.154 179.033 201.5 1 69.98 ? CA ILE 213 G 1 
ATOM 36208 C C ILE 213 . . Y 15 178.624 180.305 200.857 1 69.98 ? C ILE 213 G 1 
ATOM 36209 O O ILE 213 . . Y 15 178.801 180.526 199.656 1 69.98 ? O ILE 213 G 1 
ATOM 36210 C CB ILE 213 . . Y 15 178.057 177.97 201.647 1 69.98 ? CB ILE 213 G 1 
ATOM 36211 C CG1 ILE 213 . . Y 15 178.674 176.583 201.602 1 69.98 ? CG1 ILE 213 G 1 
ATOM 36212 C CG2 ILE 213 . . Y 15 177.029 178.122 200.567 1 69.98 ? CG2 ILE 213 G 1 
ATOM 36213 C CD1 ILE 213 . . Y 15 177.738 175.51 202.052 1 69.98 ? CD1 ILE 213 G 1 
ATOM 36214 N N TYR 214 . . Y 15 177.976 181.168 201.638 1 69.76 ? N TYR 214 G 1 
ATOM 36215 C CA TYR 214 . . Y 15 177.49 182.427 201.08 1 69.76 ? CA TYR 214 G 1 
ATOM 36216 C C TYR 214 . . Y 15 178.631 183.27 200.547 1 69.76 ? C TYR 214 G 1 
ATOM 36217 O O TYR 214 . . Y 15 178.572 183.79 199.427 1 69.76 ? O TYR 214 G 1 
ATOM 36218 C CB TYR 214 . . Y 15 176.741 183.214 202.138 1 69.76 ? CB TYR 214 G 1 
ATOM 36219 C CG TYR 214 . . Y 15 176.579 184.669 201.82 1 69.76 ? CG TYR 214 G 1 
ATOM 36220 C CD1 TYR 214 . . Y 15 175.535 185.106 201.037 1 69.76 ? CD1 TYR 214 G 1 
ATOM 36221 C CD2 TYR 214 . . Y 15 177.45 185.609 202.332 1 69.76 ? CD2 TYR 214 G 1 
ATOM 36222 C CE1 TYR 214 . . Y 15 175.369 186.433 200.759 1 69.76 ? CE1 TYR 214 G 1 
ATOM 36223 C CE2 TYR 214 . . Y 15 177.292 186.935 202.06 1 69.76 ? CE2 TYR 214 G 1 
ATOM 36224 C CZ TYR 214 . . Y 15 176.251 187.343 201.272 1 69.76 ? CZ TYR 214 G 1 
ATOM 36225 O OH TYR 214 . . Y 15 176.088 188.676 200.993 1 69.76 ? OH TYR 214 G 1 
ATOM 36226 N N TYR 215 . . Y 15 179.659 183.459 201.365 1 74.54 ? N TYR 215 G 1 
ATOM 36227 C CA TYR 215 . . Y 15 180.781 184.289 200.957 1 74.54 ? CA TYR 215 G 1 
ATOM 36228 C C TYR 215 . . Y 15 181.461 183.719 199.723 1 74.54 ? C TYR 215 G 1 
ATOM 36229 O O TYR 215 . . Y 15 181.861 184.471 198.831 1 74.54 ? O TYR 215 G 1 
ATOM 36230 C CB TYR 215 . . Y 15 181.759 184.424 202.115 1 74.54 ? CB TYR 215 G 1 
ATOM 36231 C CG TYR 215 . . Y 15 183.175 184.731 201.734 1 74.54 ? CG TYR 215 G 1 
ATOM 36232 C CD1 TYR 215 . . Y 15 183.574 186.027 201.47 1 74.54 ? CD1 TYR 215 G 1 
ATOM 36233 C CD2 TYR 215 . . Y 15 184.122 183.73 201.676 1 74.54 ? CD2 TYR 215 G 1 
ATOM 36234 C CE1 TYR 215 . . Y 15 184.87 186.31 201.143 1 74.54 ? CE1 TYR 215 G 1 
ATOM 36235 C CE2 TYR 215 . . Y 15 185.417 184.002 201.346 1 74.54 ? CE2 TYR 215 G 1 
ATOM 36236 C CZ TYR 215 . . Y 15 185.788 185.29 201.081 1 74.54 ? CZ TYR 215 G 1 
ATOM 36237 O OH TYR 215 . . Y 15 187.092 185.551 200.75 1 74.54 ? OH TYR 215 G 1 
ATOM 36238 N N SER 216 . . Y 15 181.561 182.393 199.629 1 77.25 ? N SER 216 G 1 
ATOM 36239 C CA SER 216 . . Y 15 182.163 181.788 198.449 1 77.25 ? CA SER 216 G 1 
ATOM 36240 C C SER 216 . . Y 15 181.299 181.983 197.21 1 77.25 ? C SER 216 G 1 
ATOM 36241 O O SER 216 . . Y 15 181.819 182.259 196.125 1 77.25 ? O SER 216 G 1 
ATOM 36242 C CB SER 216 . . Y 15 182.407 180.31 198.69 1 77.25 ? CB SER 216 G 1 
ATOM 36243 O OG SER 216 . . Y 15 182.885 179.704 197.511 1 77.25 ? OG SER 216 G 1 
ATOM 36244 N N LEU 217 . . Y 15 179.984 181.818 197.337 1 74.53 ? N LEU 217 G 1 
ATOM 36245 C CA LEU 217 . . Y 15 179.109 182.092 196.204 1 74.53 ? CA LEU 217 G 1 
ATOM 36246 C C LEU 217 . . Y 15 179.299 183.515 195.715 1 74.53 ? C LEU 217 G 1 
ATOM 36247 O O LEU 217 . . Y 15 179.388 183.764 194.508 1 74.53 ? O LEU 217 G 1 
ATOM 36248 C CB LEU 217 . . Y 15 177.651 181.862 196.58 1 74.53 ? CB LEU 217 G 1 
ATOM 36249 C CG LEU 217 . . Y 15 177.196 180.438 196.839 1 74.53 ? CG LEU 217 G 1 
ATOM 36250 C CD1 LEU 217 . . Y 15 175.756 180.46 197.252 1 74.53 ? CD1 LEU 217 G 1 
ATOM 36251 C CD2 LEU 217 . . Y 15 177.378 179.603 195.609 1 74.53 ? CD2 LEU 217 G 1 
ATOM 36252 N N LYS 218 . . Y 15 179.358 184.467 196.641 1 76.66 ? N LYS 218 G 1 
ATOM 36253 C CA LYS 218 . . Y 15 179.556 185.852 196.234 1 76.66 ? CA LYS 218 G 1 
ATOM 36254 C C LYS 218 . . Y 15 180.916 186.045 195.582 1 76.66 ? C LYS 218 G 1 
ATOM 36255 O O LYS 218 . . Y 15 181.052 186.828 194.638 1 76.66 ? O LYS 218 G 1 
ATOM 36256 C CB LYS 218 . . Y 15 179.403 186.778 197.429 1 76.66 ? CB LYS 218 G 1 
ATOM 36257 C CG LYS 218 . . Y 15 178.016 186.791 197.984 1 76.66 ? CG LYS 218 G 1 
ATOM 36258 C CD LYS 218 . . Y 15 177.01 187.033 196.899 1 76.66 ? CD LYS 218 G 1 
ATOM 36259 C CE LYS 218 . . Y 15 176.769 188.509 196.727 1 76.66 ? CE LYS 218 G 1 
ATOM 36260 N NZ LYS 218 . . Y 15 175.422 188.77 196.164 1 76.66 ? NZ LYS 218 G 1 
ATOM 36261 N N GLU 219 . . Y 15 181.933 185.341 196.071 1 83.35 ? N GLU 219 G 1 
ATOM 36262 C CA GLU 219 . . Y 15 183.255 185.452 195.473 1 83.35 ? CA GLU 219 G 1 
ATOM 36263 C C GLU 219 . . Y 15 183.3 184.836 194.088 1 83.35 ? C GLU 219 G 1 
ATOM 36264 O O GLU 219 . . Y 15 184.185 185.167 193.297 1 83.35 ? O GLU 219 G 1 
ATOM 36265 C CB GLU 219 . . Y 15 184.292 184.776 196.359 1 83.35 ? CB GLU 219 G 1 
ATOM 36266 C CG GLU 219 . . Y 15 184.813 185.652 197.451 1 83.35 ? CG GLU 219 G 1 
ATOM 36267 C CD GLU 219 . . Y 15 185.7 186.738 196.923 1 83.35 ? CD GLU 219 G 1 
ATOM 36268 O OE1 GLU 219 . . Y 15 186.438 186.474 195.955 1 83.35 ? OE1 GLU 219 G 1 
ATOM 36269 O OE2 GLU 219 . . Y 15 185.661 187.856 197.472 1 83.35 ? OE2 GLU 219 G 1 
ATOM 36270 N N SER 220 . . Y 15 182.387 183.886 193.836 1 81.94 ? N SER 220 G 1 
ATOM 36271 C CA SER 220 . . Y 15 182.378 183.142 192.546 1 81.94 ? CA SER 220 G 1 
ATOM 36272 C C SER 220 . . Y 15 181.427 183.803 191.546 1 81.94 ? C SER 220 G 1 
ATOM 36273 O O SER 220 . . Y 15 181.762 183.811 190.345 1 81.94 ? O SER 220 G 1 
ATOM 36274 C CB SER 220 . . Y 15 182.018 181.695 192.767 1 81.94 ? CB SER 220 G 1 
ATOM 36275 O OG SER 220 . . Y 15 181.994 180.988 191.536 1 81.94 ? OG SER 220 G 1 
ATOM 36276 N N THR 221 . . Y 15 180.27 184.294 192.01 1 83.71 ? N THR 221 G 1 
ATOM 36277 C CA THR 221 . . Y 15 179.386 185.065 191.093 1 83.71 ? CA THR 221 G 1 
ATOM 36278 C C THR 221 . . Y 15 180.276 186.167 190.523 1 83.71 ? C THR 221 G 1 
ATOM 36279 O O THR 221 . . Y 15 180.426 186.223 189.287 1 83.71 ? O THR 221 G 1 
ATOM 36280 C CB THR 221 . . Y 15 178.134 185.587 191.809 1 83.71 ? CB THR 221 G 1 
ATOM 36281 O OG1 THR 221 . . Y 15 177.362 186.32 190.857 1 83.71 ? OG1 THR 221 G 1 
ATOM 36282 C CG2 THR 221 . . Y 15 178.446 186.469 192.998 1 83.71 ? CG2 THR 221 G 1 
ATOM 36283 N N THR 222 . . Y 15 180.848 187.002 191.396 1 85.97 ? N THR 222 G 1 
ATOM 36284 C CA THR 222 . . Y 15 181.855 187.977 190.923 1 85.97 ? CA THR 222 G 1 
ATOM 36285 C C THR 222 . . Y 15 182.993 187.052 190.497 1 85.97 ? C THR 222 G 1 
ATOM 36286 O O THR 222 . . Y 15 183.005 185.909 190.99 1 85.97 ? O THR 222 G 1 
ATOM 36287 C CB THR 222 . . Y 15 182.235 188.979 192.019 1 85.97 ? CB THR 222 G 1 
ATOM 36288 O OG1 THR 222 . . Y 15 181.031 189.524 192.561 1 85.97 ? OG1 THR 222 G 1 
ATOM 36289 C CG2 THR 222 . . Y 15 183.123 190.096 191.518 1 85.97 ? CG2 THR 222 G 1 
ATOM 36290 N N SER 223 . . Y 15 183.902 187.487 189.631 1 91.2 ? N SER 223 G 1 
ATOM 36291 C CA SER 223 . . Y 15 184.9 186.554 189.118 1 91.2 ? CA SER 223 G 1 
ATOM 36292 C C SER 223 . . Y 15 184.292 185.525 188.18 1 91.2 ? C SER 223 G 1 
ATOM 36293 O O SER 223 . . Y 15 184.968 184.566 187.802 1 91.2 ? O SER 223 G 1 
ATOM 36294 C CB SER 223 . . Y 15 185.665 185.833 190.235 1 91.2 ? CB SER 223 G 1 
ATOM 36295 O OG SER 223 . . Y 15 186.31 184.673 189.75 1 91.2 ? OG SER 223 G 1 
ATOM 36296 N N GLU 224 . . Y 15 183.025 185.675 187.824 1 92.23 ? N GLU 224 G 1 
ATOM 36297 C CA GLU 224 . . Y 15 182.466 185.007 186.66 1 92.23 ? CA GLU 224 G 1 
ATOM 36298 C C GLU 224 . . Y 15 181.893 185.986 185.658 1 92.23 ? C GLU 224 G 1 
ATOM 36299 O O GLU 224 . . Y 15 182.108 185.83 184.458 1 92.23 ? O GLU 224 G 1 
ATOM 36300 C CB GLU 224 . . Y 15 181.377 184.016 187.063 1 92.23 ? CB GLU 224 G 1 
ATOM 36301 C CG GLU 224 . . Y 15 180.75 183.324 185.884 1 92.23 ? CG GLU 224 G 1 
ATOM 36302 C CD GLU 224 . . Y 15 179.528 182.522 186.257 1 92.23 ? CD GLU 224 G 1 
ATOM 36303 O OE1 GLU 224 . . Y 15 179.126 182.549 187.436 1 92.23 ? OE1 GLU 224 G 1 
ATOM 36304 O OE2 GLU 224 . . Y 15 178.963 181.859 185.366 1 92.23 ? OE2 GLU 224 G 1 
ATOM 36305 N N GLN 225 . . Y 15 181.176 187.005 186.126 1 90.05 ? N GLN 225 G 1 
ATOM 36306 C CA GLN 225 . . Y 15 180.758 188.066 185.224 1 90.05 ? CA GLN 225 G 1 
ATOM 36307 C C GLN 225 . . Y 15 181.955 188.77 184.608 1 90.05 ? C GLN 225 G 1 
ATOM 36308 O O GLN 225 . . Y 15 181.901 189.174 183.445 1 90.05 ? O GLN 225 G 1 
ATOM 36309 C CB GLN 225 . . Y 15 179.876 189.064 185.961 1 90.05 ? CB GLN 225 G 1 
ATOM 36310 C CG GLN 225 . . Y 15 178.734 188.428 186.697 1 90.05 ? CG GLN 225 G 1 
ATOM 36311 C CD GLN 225 . . Y 15 177.862 187.603 185.793 1 90.05 ? CD GLN 225 G 1 
ATOM 36312 O OE1 GLN 225 . . Y 15 177.004 188.131 185.093 1 90.05 ? OE1 GLN 225 G 1 
ATOM 36313 N NE2 GLN 225 . . Y 15 178.072 186.297 185.801 1 90.05 ? NE2 GLN 225 G 1 
ATOM 36314 N N SER 226 . . Y 15 183.046 188.912 185.356 1 95.02 ? N SER 226 G 1 
ATOM 36315 C CA SER 226 . . Y 15 184.247 189.51 184.786 1 95.02 ? CA SER 226 G 1 
ATOM 36316 C C SER 226 . . Y 15 184.852 188.611 183.719 1 95.02 ? C SER 226 G 1 
ATOM 36317 O O SER 226 . . Y 15 185.207 189.075 182.627 1 95.02 ? O SER 226 G 1 
ATOM 36318 C CB SER 226 . . Y 15 185.267 189.785 185.882 1 95.02 ? CB SER 226 G 1 
ATOM 36319 O OG SER 226 . . Y 15 184.688 190.554 186.909 1 95.02 ? OG SER 226 G 1 
ATOM 36320 N N ALA 227 . . Y 15 185.014 187.326 184.034 1 96.19 ? N ALA 227 G 1 
ATOM 36321 C CA ALA 227 . . Y 15 185.544 186.391 183.052 1 96.19 ? CA ALA 227 G 1 
ATOM 36322 C C ALA 227 . . Y 15 184.657 186.344 181.82 1 96.19 ? C ALA 227 G 1 
ATOM 36323 O O ALA 227 . . Y 15 185.155 186.313 180.691 1 96.19 ? O ALA 227 G 1 
ATOM 36324 C CB ALA 227 . . Y 15 185.689 185.004 183.668 1 96.19 ? CB ALA 227 G 1 
ATOM 36325 N N ARG 228 . . Y 15 183.339 186.371 182.014 1 95.17 ? N ARG 228 G 1 
ATOM 36326 C CA ARG 228 . . Y 15 182.434 186.377 180.872 1 95.17 ? CA ARG 228 G 1 
ATOM 36327 C C ARG 228 . . Y 15 182.584 187.652 180.057 1 95.17 ? C ARG 228 G 1 
ATOM 36328 O O ARG 228 . . Y 15 182.569 187.609 178.824 1 95.17 ? O ARG 228 G 1 
ATOM 36329 C CB ARG 228 . . Y 15 180.992 186.211 181.337 1 95.17 ? CB ARG 228 G 1 
ATOM 36330 C CG ARG 228 . . Y 15 179.985 186.297 180.217 1 95.17 ? CG ARG 228 G 1 
ATOM 36331 C CD ARG 228 . . Y 15 178.658 185.717 180.637 1 95.17 ? CD ARG 228 G 1 
ATOM 36332 N NE ARG 228 . . Y 15 178.793 184.331 181.064 1 95.17 ? NE ARG 228 G 1 
ATOM 36333 C CZ ARG 228 . . Y 15 178.091 183.787 182.05 1 95.17 ? CZ ARG 228 G 1 
ATOM 36334 N NH1 ARG 228 . . Y 15 177.202 184.511 182.711 1 95.17 ? NH1 ARG 228 G 1 
ATOM 36335 N NH2 ARG 228 . . Y 15 178.276 182.518 182.376 1 95.17 ? NH2 ARG 228 G 1 
ATOM 36336 N N MET 229 . . Y 15 182.74 188.793 180.722 1 97.48 ? N MET 229 G 1 
ATOM 36337 C CA MET 229 . . Y 15 182.871 190.05 179.999 1 97.48 ? CA MET 229 G 1 
ATOM 36338 C C MET 229 . . Y 15 184.127 190.058 179.144 1 97.48 ? C MET 229 G 1 
ATOM 36339 O O MET 229 . . Y 15 184.087 190.418 177.961 1 97.48 ? O MET 229 G 1 
ATOM 36340 C CB MET 229 . . Y 15 182.881 191.216 180.979 1 97.48 ? CB MET 229 G 1 
ATOM 36341 C CG MET 229 . . Y 15 183.235 192.537 180.343 1 97.48 ? CG MET 229 G 1 
ATOM 36342 S SD MET 229 . . Y 15 183.473 193.836 181.562 1 97.48 ? SD MET 229 G 1 
ATOM 36343 C CE MET 229 . . Y 15 184.737 193.097 182.581 1 97.48 ? CE MET 229 G 1 
ATOM 36344 N N THR 230 . . Y 15 185.256 189.644 179.718 1 98.04 ? N THR 230 G 1 
ATOM 36345 C CA THR 230 . . Y 15 186.492 189.645 178.939 1 98.04 ? CA THR 230 G 1 
ATOM 36346 C C THR 230 . . Y 15 186.463 188.585 177.846 1 98.04 ? C THR 230 G 1 
ATOM 36347 O O THR 230 . . Y 15 186.995 188.802 176.749 1 98.04 ? O THR 230 G 1 
ATOM 36348 C CB THR 230 . . Y 15 187.701 189.438 179.842 1 98.04 ? CB THR 230 G 1 
ATOM 36349 O OG1 THR 230 . . Y 15 187.754 188.071 180.259 1 98.04 ? OG1 THR 230 G 1 
ATOM 36350 C CG2 THR 230 . . Y 15 187.619 190.346 181.051 1 98.04 ? CG2 THR 230 G 1 
ATOM 36351 N N ALA 231 . . Y 15 185.84 187.436 178.112 1 98.04 ? N ALA 231 G 1 
ATOM 36352 C CA ALA 231 . . Y 15 185.744 186.408 177.087 1 98.04 ? CA ALA 231 G 1 
ATOM 36353 C C ALA 231 . . Y 15 184.896 186.877 175.918 1 98.04 ? C ALA 231 G 1 
ATOM 36354 O O ALA 231 . . Y 15 185.232 186.618 174.759 1 98.04 ? O ALA 231 G 1 
ATOM 36355 C CB ALA 231 . . Y 15 185.174 185.125 177.68 1 98.04 ? CB ALA 231 G 1 
ATOM 36356 N N MET 232 . . Y 15 183.799 187.575 176.193 1 96.46 ? N MET 232 G 1 
ATOM 36357 C CA MET 232 . . Y 15 182.987 188.08 175.098 1 96.46 ? CA MET 232 G 1 
ATOM 36358 C C MET 232 . . Y 15 183.687 189.214 174.367 1 96.46 ? C MET 232 G 1 
ATOM 36359 O O MET 232 . . Y 15 183.51 189.367 173.155 1 96.46 ? O MET 232 G 1 
ATOM 36360 C CB MET 232 . . Y 15 181.626 188.513 175.622 1 96.46 ? CB MET 232 G 1 
ATOM 36361 C CG MET 232 . . Y 15 180.812 187.383 176.204 1 96.46 ? CG MET 232 G 1 
ATOM 36362 S SD MET 232 . . Y 15 180.534 186.06 175.026 1 96.46 ? SD MET 232 G 1 
ATOM 36363 C CE MET 232 . . Y 15 181.802 184.906 175.525 1 96.46 ? CE MET 232 G 1 
ATOM 36364 N N ASP 233 . . Y 15 184.503 189.997 175.071 1 100.71 ? N ASP 233 G 1 
ATOM 36365 C CA ASP 233 . . Y 15 185.342 190.975 174.388 1 100.71 ? CA ASP 233 G 1 
ATOM 36366 C C ASP 233 . . Y 15 186.267 190.29 173.392 1 100.71 ? C ASP 233 G 1 
ATOM 36367 O O ASP 233 . . Y 15 186.368 190.702 172.229 1 100.71 ? O ASP 233 G 1 
ATOM 36368 C CB ASP 233 . . Y 15 186.145 191.776 175.409 1 100.71 ? CB ASP 233 G 1 
ATOM 36369 C CG ASP 233 . . Y 15 186.647 193.087 174.854 1 100.71 ? CG ASP 233 G 1 
ATOM 36370 O OD1 ASP 233 . . Y 15 185.989 193.637 173.948 1 100.71 ? OD1 ASP 233 G 1 
ATOM 36371 O OD2 ASP 233 . . Y 15 187.694 193.573 175.328 1 100.71 ? OD2 ASP 233 G 1 
ATOM 36372 N N ASN 234 . . Y 15 186.951 189.235 173.837 1 100.9 ? N ASN 234 G 1 
ATOM 36373 C CA ASN 234 . . Y 15 187.837 188.494 172.943 1 100.9 ? CA ASN 234 G 1 
ATOM 36374 C C ASN 234 . . Y 15 187.069 187.897 171.772 1 100.9 ? C ASN 234 G 1 
ATOM 36375 O O ASN 234 . . Y 15 187.549 187.908 170.632 1 100.9 ? O ASN 234 G 1 
ATOM 36376 C CB ASN 234 . . Y 15 188.563 187.396 173.715 1 100.9 ? CB ASN 234 G 1 
ATOM 36377 C CG ASN 234 . . Y 15 189.582 187.947 174.681 1 100.9 ? CG ASN 234 G 1 
ATOM 36378 O OD1 ASN 234 . . Y 15 189.76 189.16 174.785 1 100.9 ? OD1 ASN 234 G 1 
ATOM 36379 N ND2 ASN 234 . . Y 15 190.259 187.058 175.398 1 100.9 ? ND2 ASN 234 G 1 
ATOM 36380 N N ALA 235 . . Y 15 185.873 187.369 172.035 1 101.28 ? N ALA 235 G 1 
ATOM 36381 C CA ALA 235 . . Y 15 185.074 186.771 170.972 1 101.28 ? CA ALA 235 G 1 
ATOM 36382 C C ALA 235 . . Y 15 184.698 187.803 169.921 1 101.28 ? C ALA 235 G 1 
ATOM 36383 O O ALA 235 . . Y 15 184.823 187.551 168.719 1 101.28 ? O ALA 235 G 1 
ATOM 36384 C CB ALA 235 . . Y 15 183.822 186.12 171.556 1 101.28 ? CB ALA 235 G 1 
ATOM 36385 N N SER 236 . . Y 15 184.229 188.974 170.354 1 102.39 ? N SER 236 G 1 
ATOM 36386 C CA SER 236 . . Y 15 183.846 190.006 169.396 1 102.39 ? CA SER 236 G 1 
ATOM 36387 C C SER 236 . . Y 15 185.05 190.501 168.605 1 102.39 ? C SER 236 G 1 
ATOM 36388 O O SER 236 . . Y 15 184.955 190.725 167.392 1 102.39 ? O SER 236 G 1 
ATOM 36389 C CB SER 236 . . Y 15 183.159 191.164 170.113 1 102.39 ? CB SER 236 G 1 
ATOM 36390 O OG SER 236 . . Y 15 182.006 190.714 170.802 1 102.39 ? OG SER 236 G 1 
ATOM 36391 N N LYS 237 . . Y 15 186.196 190.662 169.267 1 100.94 ? N LYS 237 G 1 
ATOM 36392 C CA LYS 237 . . Y 15 187.391 191.103 168.555 1 100.94 ? CA LYS 237 G 1 
ATOM 36393 C C LYS 237 . . Y 15 187.807 190.089 167.493 1 100.94 ? C LYS 237 G 1 
ATOM 36394 O O LYS 237 . . Y 15 188.09 190.455 166.345 1 100.94 ? O LYS 237 G 1 
ATOM 36395 C CB LYS 237 . . Y 15 188.526 191.348 169.546 1 100.94 ? CB LYS 237 G 1 
ATOM 36396 C CG LYS 237 . . Y 15 188.427 192.668 170.282 1 100.94 ? CG LYS 237 G 1 
ATOM 36397 C CD LYS 237 . . Y 15 189.436 192.738 171.415 1 100.94 ? CD LYS 237 G 1 
ATOM 36398 C CE LYS 237 . . Y 15 189.717 194.176 171.822 1 100.94 ? CE LYS 237 G 1 
ATOM 36399 N NZ LYS 237 . . Y 15 190.618 194.868 170.858 1 100.94 ? NZ LYS 237 G 1 
ATOM 36400 N N ASN 238 . . Y 15 187.847 188.805 167.855 1 101.55 ? N ASN 238 G 1 
ATOM 36401 C CA ASN 238 . . Y 15 188.239 187.784 166.889 1 101.55 ? CA ASN 238 G 1 
ATOM 36402 C C ASN 238 . . Y 15 187.232 187.678 165.751 1 101.55 ? C ASN 238 G 1 
ATOM 36403 O O ASN 238 . . Y 15 187.613 187.478 164.588 1 101.55 ? O ASN 238 G 1 
ATOM 36404 C CB ASN 238 . . Y 15 188.397 186.438 167.586 1 101.55 ? CB ASN 238 G 1 
ATOM 36405 C CG ASN 238 . . Y 15 189.524 186.433 168.587 1 101.55 ? CG ASN 238 G 1 
ATOM 36406 O OD1 ASN 238 . . Y 15 190.089 187.477 168.904 1 101.55 ? OD1 ASN 238 G 1 
ATOM 36407 N ND2 ASN 238 . . Y 15 189.864 185.255 169.089 1 101.55 ? ND2 ASN 238 G 1 
ATOM 36408 N N ALA 239 . . Y 15 185.942 187.806 166.065 1 102.47 ? N ALA 239 G 1 
ATOM 36409 C CA ALA 239 . . Y 15 184.925 187.766 165.024 1 102.47 ? CA ALA 239 G 1 
ATOM 36410 C C ALA 239 . . Y 15 185.084 188.929 164.058 1 102.47 ? C ALA 239 G 1 
ATOM 36411 O O ALA 239 . . Y 15 184.901 188.765 162.849 1 102.47 ? O ALA 239 G 1 
ATOM 36412 C CB ALA 239 . . Y 15 183.532 187.768 165.648 1 102.47 ? CB ALA 239 G 1 
ATOM 36413 N N SER 240 . . Y 15 185.444 190.11 164.562 1 100.45 ? N SER 240 G 1 
ATOM 36414 C CA SER 240 . . Y 15 185.626 191.239 163.656 1 100.45 ? CA SER 240 G 1 
ATOM 36415 C C SER 240 . . Y 15 186.896 191.087 162.827 1 100.45 ? C SER 240 G 1 
ATOM 36416 O O SER 240 . . Y 15 186.942 191.517 161.669 1 100.45 ? O SER 240 G 1 
ATOM 36417 C CB SER 240 . . Y 15 185.632 192.549 164.436 1 100.45 ? CB SER 240 G 1 
ATOM 36418 O OG SER 240 . . Y 15 184.421 192.698 165.156 1 100.45 ? OG SER 240 G 1 
ATOM 36419 N N GLU 241 . . Y 15 187.933 190.465 163.387 1 101.99 ? N GLU 241 G 1 
ATOM 36420 C CA GLU 241 . . Y 15 189.115 190.162 162.582 1 101.99 ? CA GLU 241 G 1 
ATOM 36421 C C GLU 241 . . Y 15 188.764 189.235 161.422 1 101.99 ? C GLU 241 G 1 
ATOM 36422 O O GLU 241 . . Y 15 189.157 189.474 160.269 1 101.99 ? O GLU 241 G 1 
ATOM 36423 C CB GLU 241 . . Y 15 190.201 189.539 163.455 1 101.99 ? CB GLU 241 G 1 
ATOM 36424 C CG GLU 241 . . Y 15 190.722 190.457 164.538 1 101.99 ? CG GLU 241 G 1 
ATOM 36425 C CD GLU 241 . . Y 15 192.025 189.969 165.13 1 101.99 ? CD GLU 241 G 1 
ATOM 36426 O OE1 GLU 241 . . Y 15 193.094 190.374 164.63 1 101.99 ? OE1 GLU 241 G 1 
ATOM 36427 O OE2 GLU 241 . . Y 15 191.983 189.179 166.096 1 101.99 ? OE2 GLU 241 G 1 
ATOM 36428 N N MET 242 . . Y 15 188.024 188.163 161.714 1 101.29 ? N MET 242 G 1 
ATOM 36429 C CA MET 242 . . Y 15 187.587 187.272 160.644 1 101.29 ? CA MET 242 G 1 
ATOM 36430 C C MET 242 . . Y 15 186.683 187.984 159.653 1 101.29 ? C MET 242 G 1 
ATOM 36431 O O MET 242 . . Y 15 186.742 187.701 158.455 1 101.29 ? O MET 242 G 1 
ATOM 36432 C CB MET 242 . . Y 15 186.857 186.062 161.207 1 101.29 ? CB MET 242 G 1 
ATOM 36433 C CG MET 242 . . Y 15 187.718 185.12 161.992 1 101.29 ? CG MET 242 G 1 
ATOM 36434 S SD MET 242 . . Y 15 186.751 183.706 162.524 1 101.29 ? SD MET 242 G 1 
ATOM 36435 C CE MET 242 . . Y 15 187.944 182.886 163.557 1 101.29 ? CE MET 242 G 1 
ATOM 36436 N N ILE 243 . . Y 15 185.829 188.887 160.131 1 100.48 ? N ILE 243 G 1 
ATOM 36437 C CA ILE 243 . . Y 15 184.969 189.644 159.229 1 100.48 ? CA ILE 243 G 1 
ATOM 36438 C C ILE 243 . . Y 15 185.808 190.462 158.261 1 100.48 ? C ILE 243 G 1 
ATOM 36439 O O ILE 243 . . Y 15 185.541 190.486 157.056 1 100.48 ? O ILE 243 G 1 
ATOM 36440 C CB ILE 243 . . Y 15 184.004 190.531 160.035 1 100.48 ? CB ILE 243 G 1 
ATOM 36441 C CG1 ILE 243 . . Y 15 182.777 189.729 160.452 1 100.48 ? CG1 ILE 243 G 1 
ATOM 36442 C CG2 ILE 243 . . Y 15 183.601 191.754 159.234 1 100.48 ? CG2 ILE 243 G 1 
ATOM 36443 C CD1 ILE 243 . . Y 15 181.957 190.403 161.51 1 100.48 ? CD1 ILE 243 G 1 
ATOM 36444 N N ASP 244 . . Y 15 186.845 191.129 158.766 1 98.62 ? N ASP 244 G 1 
ATOM 36445 C CA ASP 244 . . Y 15 187.708 191.926 157.899 1 98.62 ? CA ASP 244 G 1 
ATOM 36446 C C ASP 244 . . Y 15 188.395 191.058 156.852 1 98.62 ? C ASP 244 G 1 
ATOM 36447 O O ASP 244 . . Y 15 188.433 191.405 155.663 1 98.62 ? O ASP 244 G 1 
ATOM 36448 C CB ASP 244 . . Y 15 188.743 192.672 158.736 1 98.62 ? CB ASP 244 G 1 
ATOM 36449 C CG ASP 244 . . Y 15 188.14 193.813 159.514 1 98.62 ? CG ASP 244 G 1 
ATOM 36450 O OD1 ASP 244 . . Y 15 186.979 194.175 159.23 1 98.62 ? OD1 ASP 244 G 1 
ATOM 36451 O OD2 ASP 244 . . Y 15 188.824 194.347 160.412 1 98.62 ? OD2 ASP 244 G 1 
ATOM 36452 N N LYS 245 . . Y 15 188.947 189.919 157.273 1 94.72 ? N LYS 245 G 1 
ATOM 36453 C CA LYS 245 . . Y 15 189.673 189.085 156.317 1 94.72 ? CA LYS 245 G 1 
ATOM 36454 C C LYS 245 . . Y 15 188.733 188.47 155.282 1 94.72 ? C LYS 245 G 1 
ATOM 36455 O O LYS 245 . . Y 15 189.048 188.431 154.082 1 94.72 ? O LYS 245 G 1 
ATOM 36456 C CB LYS 245 . . Y 15 190.468 188.016 157.058 1 94.72 ? CB LYS 245 G 1 
ATOM 36457 C CG LYS 245 . . Y 15 191.593 188.622 157.871 1 94.72 ? CG LYS 245 G 1 
ATOM 36458 C CD LYS 245 . . Y 15 192.474 187.582 158.526 1 94.72 ? CD LYS 245 G 1 
ATOM 36459 C CE LYS 245 . . Y 15 193.545 188.256 159.37 1 94.72 ? CE LYS 245 G 1 
ATOM 36460 N NZ LYS 245 . . Y 15 194.495 189.034 158.524 1 94.72 ? NZ LYS 245 G 1 
ATOM 36461 N N LEU 246 . . Y 15 187.559 188.011 155.716 1 95.14 ? N LEU 246 G 1 
ATOM 36462 C CA LEU 246 . . Y 15 186.593 187.473 154.77 1 95.14 ? CA LEU 246 G 1 
ATOM 36463 C C LEU 246 . . Y 15 186.044 188.553 153.854 1 95.14 ? C LEU 246 G 1 
ATOM 36464 O O LEU 246 . . Y 15 185.679 188.259 152.716 1 95.14 ? O LEU 246 G 1 
ATOM 36465 C CB LEU 246 . . Y 15 185.456 186.781 155.512 1 95.14 ? CB LEU 246 G 1 
ATOM 36466 C CG LEU 246 . . Y 15 185.707 185.333 155.922 1 95.14 ? CG LEU 246 G 1 
ATOM 36467 C CD1 LEU 246 . . Y 15 184.47 184.755 156.568 1 95.14 ? CD1 LEU 246 G 1 
ATOM 36468 C CD2 LEU 246 . . Y 15 186.123 184.503 154.725 1 95.14 ? CD2 LEU 246 G 1 
ATOM 36469 N N THR 247 . . Y 15 185.986 189.803 154.313 1 91.14 ? N THR 247 G 1 
ATOM 36470 C CA THR 247 . . Y 15 185.552 190.887 153.439 1 91.14 ? CA THR 247 G 1 
ATOM 36471 C C THR 247 . . Y 15 186.593 191.175 152.367 1 91.14 ? C THR 247 G 1 
ATOM 36472 O O THR 247 . . Y 15 186.247 191.422 151.203 1 91.14 ? O THR 247 G 1 
ATOM 36473 C CB THR 247 . . Y 15 185.265 192.137 154.264 1 91.14 ? CB THR 247 G 1 
ATOM 36474 O OG1 THR 247 . . Y 15 184.021 191.976 154.955 1 91.14 ? OG1 THR 247 G 1 
ATOM 36475 C CG2 THR 247 . . Y 15 185.184 193.358 153.379 1 91.14 ? CG2 THR 247 G 1 
ATOM 36476 N N LEU 248 . . Y 15 187.873 191.15 152.74 1 87.03 ? N LEU 248 G 1 
ATOM 36477 C CA LEU 248 . . Y 15 188.93 191.228 151.735 1 87.03 ? CA LEU 248 G 1 
ATOM 36478 C C LEU 248 . . Y 15 188.76 190.137 150.687 1 87.03 ? C LEU 248 G 1 
ATOM 36479 O O LEU 248 . . Y 15 188.789 190.405 149.478 1 87.03 ? O LEU 248 G 1 
ATOM 36480 C CB LEU 248 . . Y 15 190.301 191.114 152.396 1 87.03 ? CB LEU 248 G 1 
ATOM 36481 C CG LEU 248 . . Y 15 190.771 192.248 153.302 1 87.03 ? CG LEU 248 G 1 
ATOM 36482 C CD1 LEU 248 . . Y 15 192.228 192.04 153.663 1 87.03 ? CD1 LEU 248 G 1 
ATOM 36483 C CD2 LEU 248 . . Y 15 190.565 193.596 152.644 1 87.03 ? CD2 LEU 248 G 1 
ATOM 36484 N N THR 249 . . Y 15 188.575 188.895 151.138 1 87.19 ? N THR 249 G 1 
ATOM 36485 C CA THR 249 . . Y 15 188.425 187.797 150.186 1 87.19 ? CA THR 249 G 1 
ATOM 36486 C C THR 249 . . Y 15 187.158 187.941 149.349 1 87.19 ? C THR 249 G 1 
ATOM 36487 O O THR 249 . . Y 15 187.152 187.576 148.17 1 87.19 ? O THR 249 G 1 
ATOM 36488 C CB THR 249 . . Y 15 188.441 186.457 150.919 1 87.19 ? CB THR 249 G 1 
ATOM 36489 O OG1 THR 249 . . Y 15 189.682 186.318 151.619 1 87.19 ? OG1 THR 249 G 1 
ATOM 36490 C CG2 THR 249 . . Y 15 188.312 185.312 149.941 1 87.19 ? CG2 THR 249 G 1 
ATOM 36491 N N PHE 250 . . Y 15 186.091 188.492 149.923 1 86.56 ? N PHE 250 G 1 
ATOM 36492 C CA PHE 250 . . Y 15 184.864 188.7 149.164 1 86.56 ? CA PHE 250 G 1 
ATOM 36493 C C PHE 250 . . Y 15 185.071 189.708 148.046 1 86.56 ? C PHE 250 G 1 
ATOM 36494 O O PHE 250 . . Y 15 184.607 189.496 146.92 1 86.56 ? O PHE 250 G 1 
ATOM 36495 C CB PHE 250 . . Y 15 183.748 189.165 150.095 1 86.56 ? CB PHE 250 G 1 
ATOM 36496 C CG PHE 250 . . Y 15 182.514 189.624 149.381 1 86.56 ? CG PHE 250 G 1 
ATOM 36497 C CD1 PHE 250 . . Y 15 182.306 190.963 149.118 1 86.56 ? CD1 PHE 250 G 1 
ATOM 36498 C CD2 PHE 250 . . Y 15 181.557 188.714 148.978 1 86.56 ? CD2 PHE 250 G 1 
ATOM 36499 C CE1 PHE 250 . . Y 15 181.173 191.382 148.461 1 86.56 ? CE1 PHE 250 G 1 
ATOM 36500 C CE2 PHE 250 . . Y 15 180.423 189.13 148.325 1 86.56 ? CE2 PHE 250 G 1 
ATOM 36501 C CZ PHE 250 . . Y 15 180.231 190.465 148.064 1 86.56 ? CZ PHE 250 G 1 
ATOM 36502 N N ASN 251 . . Y 15 185.737 190.824 148.343 1 83.16 ? N ASN 251 G 1 
ATOM 36503 C CA ASN 251 . . Y 15 186.004 191.812 147.303 1 83.16 ? CA ASN 251 G 1 
ATOM 36504 C C ASN 251 . . Y 15 186.887 191.226 146.213 1 83.16 ? C ASN 251 G 1 
ATOM 36505 O O ASN 251 . . Y 15 186.644 191.438 145.016 1 83.16 ? O ASN 251 G 1 
ATOM 36506 C CB ASN 251 . . Y 15 186.65 193.051 147.911 1 83.16 ? CB ASN 251 G 1 
ATOM 36507 C CG ASN 251 . . Y 15 185.678 193.87 148.723 1 83.16 ? CG ASN 251 G 1 
ATOM 36508 O OD1 ASN 251 . . Y 15 184.493 193.934 148.41 1 83.16 ? OD1 ASN 251 G 1 
ATOM 36509 N ND2 ASN 251 . . Y 15 186.175 194.505 149.772 1 83.16 ? ND2 ASN 251 G 1 
ATOM 36510 N N ARG 252 . . Y 15 187.914 190.476 146.611 1 76.68 ? N ARG 252 G 1 
ATOM 36511 C CA ARG 252 . . Y 15 188.761 189.788 145.644 1 76.68 ? CA ARG 252 G 1 
ATOM 36512 C C ARG 252 . . Y 15 187.939 188.887 144.729 1 76.68 ? C ARG 252 G 1 
ATOM 36513 O O ARG 252 . . Y 15 188.083 188.918 143.499 1 76.68 ? O ARG 252 G 1 
ATOM 36514 C CB ARG 252 . . Y 15 189.811 188.984 146.401 1 76.68 ? CB ARG 252 G 1 
ATOM 36515 C CG ARG 252 . . Y 15 190.824 188.278 145.556 1 76.68 ? CG ARG 252 G 1 
ATOM 36516 C CD ARG 252 . . Y 15 191.955 187.821 146.444 1 76.68 ? CD ARG 252 G 1 
ATOM 36517 N NE ARG 252 . . Y 15 192.175 188.773 147.527 1 76.68 ? NE ARG 252 G 1 
ATOM 36518 C CZ ARG 252 . . Y 15 192.342 188.433 148.799 1 76.68 ? CZ ARG 252 G 1 
ATOM 36519 N NH1 ARG 252 . . Y 15 192.317 187.158 149.153 1 76.68 ? NH1 ARG 252 G 1 
ATOM 36520 N NH2 ARG 252 . . Y 15 192.535 189.368 149.716 1 76.68 ? NH2 ARG 252 G 1 
ATOM 36521 N N THR 253 . . Y 15 187.049 188.09 145.319 1 78.85 ? N THR 253 G 1 
ATOM 36522 C CA THR 253 . . Y 15 186.264 187.142 144.54 1 78.85 ? CA THR 253 G 1 
ATOM 36523 C C THR 253 . . Y 15 185.289 187.849 143.61 1 78.85 ? C THR 253 G 1 
ATOM 36524 O O THR 253 . . Y 15 185.091 187.413 142.474 1 78.85 ? O THR 253 G 1 
ATOM 36525 C CB THR 253 . . Y 15 185.52 186.191 145.472 1 78.85 ? CB THR 253 G 1 
ATOM 36526 O OG1 THR 253 . . Y 15 186.466 185.455 146.253 1 78.85 ? OG1 THR 253 G 1 
ATOM 36527 C CG2 THR 253 . . Y 15 184.683 185.22 144.678 1 78.85 ? CG2 THR 253 G 1 
ATOM 36528 N N ARG 254 . . Y 15 184.667 188.939 144.06 1 79.23 ? N ARG 254 G 1 
ATOM 36529 C CA ARG 254 . . Y 15 183.702 189.612 143.195 1 79.23 ? CA ARG 254 G 1 
ATOM 36530 C C ARG 254 . . Y 15 184.395 190.311 142.036 1 79.23 ? C ARG 254 G 1 
ATOM 36531 O O ARG 254 . . Y 15 183.868 190.339 140.917 1 79.23 ? O ARG 254 G 1 
ATOM 36532 C CB ARG 254 . . Y 15 182.85 190.595 143.992 1 79.23 ? CB ARG 254 G 1 
ATOM 36533 C CG ARG 254 . . Y 15 183.604 191.772 144.539 1 79.23 ? CG ARG 254 G 1 
ATOM 36534 C CD ARG 254 . . Y 15 182.687 192.716 145.267 1 79.23 ? CD ARG 254 G 1 
ATOM 36535 N NE ARG 254 . . Y 15 181.783 193.382 144.345 1 79.23 ? NE ARG 254 G 1 
ATOM 36536 C CZ ARG 254 . . Y 15 182.114 194.449 143.629 1 79.23 ? CZ ARG 254 G 1 
ATOM 36537 N NH1 ARG 254 . . Y 15 183.331 194.967 143.732 1 79.23 ? NH1 ARG 254 G 1 
ATOM 36538 N NH2 ARG 254 . . Y 15 181.227 194.996 142.809 1 79.23 ? NH2 ARG 254 G 1 
ATOM 36539 N N GLN 255 . . Y 15 185.59 190.858 142.267 1 70.62 ? N GLN 255 G 1 
ATOM 36540 C CA GLN 255 . . Y 15 186.358 191.395 141.15 1 70.62 ? CA GLN 255 G 1 
ATOM 36541 C C GLN 255 . . Y 15 186.72 190.3 140.157 1 70.62 ? C GLN 255 G 1 
ATOM 36542 O O GLN 255 . . Y 15 186.615 190.495 138.939 1 70.62 ? O GLN 255 G 1 
ATOM 36543 C CB GLN 255 . . Y 15 187.617 192.088 141.659 1 70.62 ? CB GLN 255 G 1 
ATOM 36544 C CG GLN 255 . . Y 15 187.358 193.39 142.368 1 70.62 ? CG GLN 255 G 1 
ATOM 36545 C CD GLN 255 . . Y 15 188.615 193.98 142.935 1 70.62 ? CD GLN 255 G 1 
ATOM 36546 O OE1 GLN 255 . . Y 15 189.713 193.652 142.5 1 70.62 ? OE1 GLN 255 G 1 
ATOM 36547 N NE2 GLN 255 . . Y 15 188.467 194.847 143.921 1 70.62 ? NE2 GLN 255 G 1 
ATOM 36548 N N ALA 256 . . Y 15 187.144 189.136 140.658 1 71.01 ? N ALA 256 G 1 
ATOM 36549 C CA ALA 256 . . Y 15 187.479 188.035 139.761 1 71.01 ? CA ALA 256 G 1 
ATOM 36550 C C ALA 256 . . Y 15 186.26 187.567 138.977 1 71.01 ? C ALA 256 G 1 
ATOM 36551 O O ALA 256 . . Y 15 186.37 187.202 137.802 1 71.01 ? O ALA 256 G 1 
ATOM 36552 C CB ALA 256 . . Y 15 188.081 186.878 140.551 1 71.01 ? CB ALA 256 G 1 
ATOM 36553 N N VAL 257 . . Y 15 185.09 187.575 139.61 1 69.31 ? N VAL 257 G 1 
ATOM 36554 C CA VAL 257 . . Y 15 183.865 187.165 138.934 1 69.31 ? CA VAL 257 G 1 
ATOM 36555 C C VAL 257 . . Y 15 183.527 188.132 137.808 1 69.31 ? C VAL 257 G 1 
ATOM 36556 O O VAL 257 . . Y 15 183.191 187.718 136.691 1 69.31 ? O VAL 257 G 1 
ATOM 36557 C CB VAL 257 . . Y 15 182.714 187.05 139.949 1 69.31 ? CB VAL 257 G 1 
ATOM 36558 C CG1 VAL 257 . . Y 15 181.373 187.148 139.257 1 69.31 ? CG1 VAL 257 G 1 
ATOM 36559 C CG2 VAL 257 . . Y 15 182.823 185.748 140.715 1 69.31 ? CG2 VAL 257 G 1 
ATOM 36560 N N ILE 258 . . Y 15 183.599 189.436 138.087 1 65.1 ? N ILE 258 G 1 
ATOM 36561 C CA ILE 258 . . Y 15 183.351 190.424 137.039 1 65.1 ? CA ILE 258 G 1 
ATOM 36562 C C ILE 258 . . Y 15 184.317 190.226 135.88 1 65.1 ? C ILE 258 G 1 
ATOM 36563 O O ILE 258 . . Y 15 183.916 190.247 134.709 1 65.1 ? O ILE 258 G 1 
ATOM 36564 C CB ILE 258 . . Y 15 183.44 191.848 137.608 1 65.1 ? CB ILE 258 G 1 
ATOM 36565 C CG1 ILE 258 . . Y 15 182.336 192.083 138.63 1 65.1 ? CG1 ILE 258 G 1 
ATOM 36566 C CG2 ILE 258 . . Y 15 183.319 192.86 136.5 1 65.1 ? CG2 ILE 258 G 1 
ATOM 36567 C CD1 ILE 258 . . Y 15 182.346 193.465 139.209 1 65.1 ? CD1 ILE 258 G 1 
ATOM 36568 N N THR 259 . . Y 15 185.603 190.026 136.183 1 64.76 ? N THR 259 G 1 
ATOM 36569 C CA THR 259 . . Y 15 186.582 189.815 135.12 1 64.76 ? CA THR 259 G 1 
ATOM 36570 C C THR 259 . . Y 15 186.244 188.589 134.288 1 64.76 ? C THR 259 G 1 
ATOM 36571 O O THR 259 . . Y 15 186.32 188.626 133.055 1 64.76 ? O THR 259 G 1 
ATOM 36572 C CB THR 259 . . Y 15 187.982 189.665 135.702 1 64.76 ? CB THR 259 G 1 
ATOM 36573 O OG1 THR 259 . . Y 15 188.223 190.71 136.647 1 64.76 ? OG1 THR 259 G 1 
ATOM 36574 C CG2 THR 259 . . Y 15 189.01 189.754 134.607 1 64.76 ? CG2 THR 259 G 1 
ATOM 36575 N N LYS 260 . . Y 15 185.888 187.487 134.943 1 67.79 ? N LYS 260 G 1 
ATOM 36576 C CA LYS 260 . . Y 15 185.633 186.251 134.218 1 67.79 ? CA LYS 260 G 1 
ATOM 36577 C C LYS 260 . . Y 15 184.421 186.384 133.307 1 67.79 ? C LYS 260 G 1 
ATOM 36578 O O LYS 260 . . Y 15 184.453 185.94 132.153 1 67.79 ? O LYS 260 G 1 
ATOM 36579 C CB LYS 260 . . Y 15 185.451 185.104 135.206 1 67.79 ? CB LYS 260 G 1 
ATOM 36580 C CG LYS 260 . . Y 15 184.716 183.913 134.652 1 67.79 ? CG LYS 260 G 1 
ATOM 36581 C CD LYS 260 . . Y 15 184.349 182.943 135.752 1 67.79 ? CD LYS 260 G 1 
ATOM 36582 C CE LYS 260 . . Y 15 183.492 181.814 135.217 1 67.79 ? CE LYS 260 G 1 
ATOM 36583 N NZ LYS 260 . . Y 15 183.103 180.858 136.286 1 67.79 ? NZ LYS 260 G 1 
ATOM 36584 N N GLU 261 . . Y 15 183.35 187.01 133.794 1 69.66 ? N GLU 261 G 1 
ATOM 36585 C CA GLU 261 . . Y 15 182.174 187.171 132.946 1 69.66 ? CA GLU 261 G 1 
ATOM 36586 C C GLU 261 . . Y 15 182.451 188.121 131.787 1 69.66 ? C GLU 261 G 1 
ATOM 36587 O O GLU 261 . . Y 15 181.977 187.893 130.666 1 69.66 ? O GLU 261 G 1 
ATOM 36588 C CB GLU 261 . . Y 15 180.985 187.653 133.771 1 69.66 ? CB GLU 261 G 1 
ATOM 36589 C CG GLU 261 . . Y 15 180.78 186.895 135.071 1 69.66 ? CG GLU 261 G 1 
ATOM 36590 C CD GLU 261 . . Y 15 180.202 185.503 134.876 1 69.66 ? CD GLU 261 G 1 
ATOM 36591 O OE1 GLU 261 . . Y 15 180.332 184.671 135.801 1 69.66 ? OE1 GLU 261 G 1 
ATOM 36592 O OE2 GLU 261 . . Y 15 179.617 185.239 133.805 1 69.66 ? OE2 GLU 261 G 1 
ATOM 36593 N N LEU 262 . . Y 15 183.225 189.182 132.025 1 65.2 ? N LEU 262 G 1 
ATOM 36594 C CA LEU 262 . . Y 15 183.587 190.079 130.933 1 65.2 ? CA LEU 262 G 1 
ATOM 36595 C C LEU 262 . . Y 15 184.409 189.366 129.876 1 65.2 ? C LEU 262 G 1 
ATOM 36596 O O LEU 262 . . Y 15 184.207 189.579 128.678 1 65.2 ? O LEU 262 G 1 
ATOM 36597 C CB LEU 262 . . Y 15 184.36 191.276 131.465 1 65.2 ? CB LEU 262 G 1 
ATOM 36598 C CG LEU 262 . . Y 15 183.508 192.406 132.01 1 65.2 ? CG LEU 262 G 1 
ATOM 36599 C CD1 LEU 262 . . Y 15 184.364 193.266 132.875 1 65.2 ? CD1 LEU 262 G 1 
ATOM 36600 C CD2 LEU 262 . . Y 15 182.969 193.202 130.859 1 65.2 ? CD2 LEU 262 G 1 
ATOM 36601 N N ILE 263 . . Y 15 185.36 188.536 130.297 1 62.24 ? N ILE 263 G 1 
ATOM 36602 C CA ILE 263 . . Y 15 186.184 187.826 129.329 1 62.24 ? CA ILE 263 G 1 
ATOM 36603 C C ILE 263 . . Y 15 185.344 186.827 128.549 1 62.24 ? C ILE 263 G 1 
ATOM 36604 O O ILE 263 . . Y 15 185.555 186.624 127.35 1 62.24 ? O ILE 263 G 1 
ATOM 36605 C CB ILE 263 . . Y 15 187.374 187.159 130.035 1 62.24 ? CB ILE 263 G 1 
ATOM 36606 C CG1 ILE 263 . . Y 15 188.339 188.228 130.534 1 62.24 ? CG1 ILE 263 G 1 
ATOM 36607 C CG2 ILE 263 . . Y 15 188.086 186.212 129.104 1 62.24 ? CG2 ILE 263 G 1 
ATOM 36608 C CD1 ILE 263 . . Y 15 189.358 187.714 131.502 1 62.24 ? CD1 ILE 263 G 1 
ATOM 36609 N N GLU 264 . . Y 15 184.36 186.207 129.204 1 67.84 ? N GLU 264 G 1 
ATOM 36610 C CA GLU 264 . . Y 15 183.425 185.349 128.483 1 67.84 ? CA GLU 264 G 1 
ATOM 36611 C C GLU 264 . . Y 15 182.699 186.123 127.394 1 67.84 ? C GLU 264 G 1 
ATOM 36612 O O GLU 264 . . Y 15 182.654 185.697 126.234 1 67.84 ? O GLU 264 G 1 
ATOM 36613 C CB GLU 264 . . Y 15 182.417 184.737 129.45 1 67.84 ? CB GLU 264 G 1 
ATOM 36614 C CG GLU 264 . . Y 15 182.951 183.583 130.264 1 67.84 ? CG GLU 264 G 1 
ATOM 36615 C CD GLU 264 . . Y 15 181.939 183.077 131.26 1 67.84 ? CD GLU 264 G 1 
ATOM 36616 O OE1 GLU 264 . . Y 15 180.769 183.502 131.18 1 67.84 ? OE1 GLU 264 G 1 
ATOM 36617 O OE2 GLU 264 . . Y 15 182.31 182.261 132.126 1 67.84 ? OE2 GLU 264 G 1 
ATOM 36618 N N ILE 265 . . Y 15 182.12 187.267 127.755 1 67.36 ? N ILE 265 G 1 
ATOM 36619 C CA ILE 265 . . Y 15 181.369 188.061 126.785 1 67.36 ? CA ILE 265 G 1 
ATOM 36620 C C ILE 265 . . Y 15 182.268 188.504 125.638 1 67.36 ? C ILE 265 G 1 
ATOM 36621 O O ILE 265 . . Y 15 181.876 188.459 124.466 1 67.36 ? O ILE 265 G 1 
ATOM 36622 C CB ILE 265 . . Y 15 180.71 189.26 127.486 1 67.36 ? CB ILE 265 G 1 
ATOM 36623 C CG1 ILE 265 . . Y 15 179.653 188.771 128.469 1 67.36 ? CG1 ILE 265 G 1 
ATOM 36624 C CG2 ILE 265 . . Y 15 180.101 190.204 126.477 1 67.36 ? CG2 ILE 265 G 1 
ATOM 36625 C CD1 ILE 265 . . Y 15 179.124 189.849 129.362 1 67.36 ? CD1 ILE 265 G 1 
ATOM 36626 N N ILE 266 . . Y 15 183.494 188.916 125.952 1 68.21 ? N ILE 266 G 1 
ATOM 36627 C CA ILE 266 . . Y 15 184.391 189.431 124.924 1 68.21 ? CA ILE 266 G 1 
ATOM 36628 C C ILE 266 . . Y 15 184.823 188.318 123.98 1 68.21 ? C ILE 266 G 1 
ATOM 36629 O O ILE 266 . . Y 15 184.802 188.483 122.755 1 68.21 ? O ILE 266 G 1 
ATOM 36630 C CB ILE 266 . . Y 15 185.6 190.124 125.571 1 68.21 ? CB ILE 266 G 1 
ATOM 36631 C CG1 ILE 266 . . Y 15 185.157 191.418 126.246 1 68.21 ? CG1 ILE 266 G 1 
ATOM 36632 C CG2 ILE 266 . . Y 15 186.677 190.378 124.543 1 68.21 ? CG2 ILE 266 G 1 
ATOM 36633 C CD1 ILE 266 . . Y 15 184.342 192.307 125.356 1 68.21 ? CD1 ILE 266 G 1 
ATOM 36634 N N SER 267 . . Y 15 185.235 187.173 124.528 1 71.27 ? N SER 267 G 1 
ATOM 36635 C CA SER 267 . . Y 15 185.636 186.063 123.674 1 71.27 ? CA SER 267 G 1 
ATOM 36636 C C SER 267 . . Y 15 184.474 185.565 122.833 1 71.27 ? C SER 267 G 1 
ATOM 36637 O O SER 267 . . Y 15 184.682 185.081 121.716 1 71.27 ? O SER 267 G 1 
ATOM 36638 C CB SER 267 . . Y 15 186.205 184.924 124.515 1 71.27 ? CB SER 267 G 1 
ATOM 36639 O OG SER 267 . . Y 15 185.197 184.325 125.306 1 71.27 ? OG SER 267 G 1 
ATOM 36640 N N GLY 268 . . Y 15 183.247 185.68 123.343 1 77.2 ? N GLY 268 G 1 
ATOM 36641 C CA GLY 268 . . Y 15 182.097 185.304 122.541 1 77.2 ? CA GLY 268 G 1 
ATOM 36642 C C GLY 268 . . Y 15 181.824 186.292 121.427 1 77.2 ? C GLY 268 G 1 
ATOM 36643 O O GLY 268 . . Y 15 181.39 185.91 120.338 1 77.2 ? O GLY 268 G 1 
ATOM 36644 N N ALA 269 . . Y 15 182.07 187.576 121.682 1 79 ? N ALA 269 G 1 
ATOM 36645 C CA ALA 269 . . Y 15 181.869 188.575 120.641 1 79 ? CA ALA 269 G 1 
ATOM 36646 C C ALA 269 . . Y 15 182.952 188.506 119.575 1 79 ? C ALA 269 G 1 
ATOM 36647 O O ALA 269 . . Y 15 182.699 188.843 118.415 1 79 ? O ALA 269 G 1 
ATOM 36648 C CB ALA 269 . . Y 15 181.822 189.971 121.255 1 79 ? CB ALA 269 G 1 
ATOM 36649 N N ALA 270 . . Y 15 184.156 188.075 119.941 1 83.97 ? N ALA 270 G 1 
ATOM 36650 C CA ALA 270 . . Y 15 185.264 188.036 118.996 1 83.97 ? CA ALA 270 G 1 
ATOM 36651 C C ALA 270 . . Y 15 185.171 186.886 118.002 1 83.97 ? C ALA 270 G 1 
ATOM 36652 O O ALA 270 . . Y 15 185.889 186.902 116.998 1 83.97 ? O ALA 270 G 1 
ATOM 36653 C CB ALA 270 . . Y 15 186.591 187.953 119.749 1 83.97 ? CB ALA 270 G 1 
ATOM 36654 N N ALA 271 . . Y 15 184.32 185.896 118.247 1 81.54 ? N ALA 271 G 1 
ATOM 36655 C CA ALA 271 . . Y 15 184.186 184.76 117.345 1 81.54 ? CA ALA 271 G 1 
ATOM 36656 C C ALA 271 . . Y 15 183.231 185.026 116.191 1 81.54 ? C ALA 271 G 1 
ATOM 36657 O O ALA 271 . . Y 15 182.962 184.111 115.407 1 81.54 ? O ALA 271 G 1 
ATOM 36658 C CB ALA 271 . . Y 15 183.724 183.524 118.119 1 81.54 ? CB ALA 271 G 1 
ATOM 36659 N N LEU 272 . . Y 15 182.717 186.244 116.067 1 81.54 ? N LEU 272 G 1 
ATOM 36660 C CA LEU 272 . . Y 15 181.773 186.572 115.009 1 81.54 ? CA LEU 272 G 1 
ATOM 36661 C C LEU 272 . . Y 15 182.436 187.414 113.927 1 81.54 ? C LEU 272 G 1 
ATOM 36662 O O LEU 272 . . Y 15 183.499 187.992 114.145 1 81.54 ? O LEU 272 G 1 
ATOM 36663 C CB LEU 272 . . Y 15 180.565 187.31 115.584 1 81.54 ? CB LEU 272 G 1 
ATOM 36664 C CG LEU 272 . . Y 15 179.946 186.707 116.846 1 81.54 ? CG LEU 272 G 1 
ATOM 36665 C CD1 LEU 272 . . Y 15 178.894 187.637 117.42 1 81.54 ? CD1 LEU 272 G 1 
ATOM 36666 C CD2 LEU 272 . . Y 15 179.353 185.343 116.554 1 81.54 ? CD2 LEU 272 G 1 
ATOM 36667 N N ALA 2 . . Z 16 197.88 171.36 92.886 1 154.27 ? N ALA 2 O 1 
ATOM 36668 C CA ALA 2 . . Z 16 198.473 171.736 91.608 1 154.27 ? CA ALA 2 O 1 
ATOM 36669 C C ALA 2 . . Z 16 199.387 172.947 91.769 1 154.27 ? C ALA 2 O 1 
ATOM 36670 O O ALA 2 . . Z 16 199.076 173.87 92.522 1 154.27 ? O ALA 2 O 1 
ATOM 36671 C CB ALA 2 . . Z 16 197.387 172.02 90.584 1 154.27 ? CB ALA 2 O 1 
ATOM 36672 N N LYS 3 . . Z 16 200.511 172.935 91.056 1 143.48 ? N LYS 3 O 1 
ATOM 36673 C CA LYS 3 . . Z 16 201.497 174.001 91.174 1 143.48 ? CA LYS 3 O 1 
ATOM 36674 C C LYS 3 . . Z 16 200.931 175.323 90.661 1 143.48 ? C LYS 3 O 1 
ATOM 36675 O O LYS 3 . . Z 16 200.03 175.358 89.819 1 143.48 ? O LYS 3 O 1 
ATOM 36676 C CB LYS 3 . . Z 16 202.77 173.629 90.409 1 143.48 ? CB LYS 3 O 1 
ATOM 36677 C CG LYS 3 . . Z 16 203.945 174.576 90.617 1 143.48 ? CG LYS 3 O 1 
ATOM 36678 C CD LYS 3 . . Z 16 204.548 174.426 92.001 1 143.48 ? CD LYS 3 O 1 
ATOM 36679 C CE LYS 3 . . Z 16 206.057 174.593 91.962 1 143.48 ? CE LYS 3 O 1 
ATOM 36680 N NZ LYS 3 . . Z 16 206.467 175.876 91.327 1 143.48 ? NZ LYS 3 O 1 
ATOM 36681 N N LEU 4 . . Z 16 201.471 176.42 91.187 1 149.25 ? N LEU 4 O 1 
ATOM 36682 C CA LEU 4 . . Z 16 200.99 177.762 90.901 1 149.25 ? CA LEU 4 O 1 
ATOM 36683 C C LEU 4 . . Z 16 202.16 178.676 90.557 1 149.25 ? C LEU 4 O 1 
ATOM 36684 O O LEU 4 . . Z 16 203.248 178.549 91.128 1 149.25 ? O LEU 4 O 1 
ATOM 36685 C CB LEU 4 . . Z 16 200.216 178.313 92.105 1 149.25 ? CB LEU 4 O 1 
ATOM 36686 C CG LEU 4 . . Z 16 199.369 179.574 91.96 1 149.25 ? CG LEU 4 O 1 
ATOM 36687 C CD1 LEU 4 . . Z 16 198.073 179.398 92.72 1 149.25 ? CD1 LEU 4 O 1 
ATOM 36688 C CD2 LEU 4 . . Z 16 200.125 180.783 92.478 1 149.25 ? CD2 LEU 4 O 1 
ATOM 36689 N N VAL 5 . . Z 16 201.935 179.574 89.592 1 150.13 ? N VAL 5 O 1 
ATOM 36690 C CA VAL 5 . . Z 16 202.997 180.535 89.17 1 150.13 ? CA VAL 5 O 1 
ATOM 36691 C C VAL 5 . . Z 16 202.884 181.79 90.039 1 150.13 ? C VAL 5 O 1 
ATOM 36692 O O VAL 5 . . Z 16 201.9 182.537 89.873 1 150.13 ? O VAL 5 O 1 
ATOM 36693 C CB VAL 5 . . Z 16 202.875 180.892 87.677 1 150.13 ? CB VAL 5 O 1 
ATOM 36694 C CG1 VAL 5 . . Z 16 203.814 182.023 87.288 1 150.13 ? CG1 VAL 5 O 1 
ATOM 36695 C CG2 VAL 5 . . Z 16 203.09 179.681 86.784 1 150.13 ? CG2 VAL 5 O 1 
ATOM 36696 N N ARG 6 . . Z 16 203.857 182.005 90.925 1 127.54 ? N ARG 6 O 1 
ATOM 36697 C CA ARG 6 . . Z 16 203.843 183.206 91.8 1 127.54 ? CA ARG 6 O 1 
ATOM 36698 C C ARG 6 . . Z 16 204.362 184.411 91.009 1 127.54 ? C ARG 6 O 1 
ATOM 36699 O O ARG 6 . . Z 16 205.522 184.364 90.555 1 127.54 ? O ARG 6 O 1 
ATOM 36700 C CB ARG 6 . . Z 16 204.673 182.95 93.062 1 127.54 ? CB ARG 6 O 1 
ATOM 36701 C CG ARG 6 . . Z 16 206.009 182.271 92.798 1 127.54 ? CG ARG 6 O 1 
ATOM 36702 C CD ARG 6 . . Z 16 206.69 181.813 94.074 1 127.54 ? CD ARG 6 O 1 
ATOM 36703 N NE ARG 6 . . Z 16 207.933 181.104 93.804 1 127.54 ? NE ARG 6 O 1 
ATOM 36704 C CZ ARG 6 . . Z 16 208.717 180.577 94.736 1 127.54 ? CZ ARG 6 O 1 
ATOM 36705 N NH1 ARG 6 . . Z 16 209.859 180.007 94.396 1 127.54 ? NH1 ARG 6 O 1 
ATOM 36706 N NH2 ARG 6 . . Z 16 208.356 180.621 96.007 1 127.54 ? NH2 ARG 6 O 1 
ATOM 36707 N N PRO 7 . . Z 16 203.56 185.482 90.818 1 146.29 ? N PRO 7 O 1 
ATOM 36708 C CA PRO 7 . . Z 16 204.036 186.695 90.15 1 146.29 ? CA PRO 7 O 1 
ATOM 36709 C C PRO 7 . . Z 16 205.22 187.297 90.881 1 146.29 ? C PRO 7 O 1 
ATOM 36710 O O PRO 7 . . Z 16 205.488 186.95 92.042 1 146.29 ? O PRO 7 O 1 
ATOM 36711 C CB PRO 7 . . Z 16 202.813 187.625 90.205 1 146.29 ? CB PRO 7 O 1 
ATOM 36712 C CG PRO 7 . . Z 16 201.989 187.097 91.335 1 146.29 ? CG PRO 7 O 1 
ATOM 36713 C CD PRO 7 . . Z 16 202.177 185.617 91.298 1 146.29 ? CD PRO 7 O 1 
ATOM 36714 N N PRO 8 . . Z 16 205.962 188.204 90.237 1 151.83 ? N PRO 8 O 1 
ATOM 36715 C CA PRO 8 . . Z 16 207.117 188.804 90.919 1 151.83 ? CA PRO 8 O 1 
ATOM 36716 C C PRO 8 . . Z 16 206.728 189.753 92.038 1 151.83 ? C PRO 8 O 1 
ATOM 36717 O O PRO 8 . . Z 16 207.534 189.973 92.95 1 151.83 ? O PRO 8 O 1 
ATOM 36718 C CB PRO 8 . . Z 16 207.856 189.529 89.787 1 151.83 ? CB PRO 8 O 1 
ATOM 36719 C CG PRO 8 . . Z 16 206.814 189.791 88.765 1 151.83 ? CG PRO 8 O 1 
ATOM 36720 C CD PRO 8 . . Z 16 205.848 188.652 88.839 1 151.83 ? CD PRO 8 O 1 
ATOM 36721 N N VAL 9 . . Z 16 205.529 190.326 91.999 1 149.31 ? N VAL 9 O 1 
ATOM 36722 C CA VAL 9 . . Z 16 205.005 191.132 93.094 1 149.31 ? CA VAL 9 O 1 
ATOM 36723 C C VAL 9 . . Z 16 203.821 190.389 93.693 1 149.31 ? C VAL 9 O 1 
ATOM 36724 O O VAL 9 . . Z 16 203.15 189.615 93.003 1 149.31 ? O VAL 9 O 1 
ATOM 36725 C CB VAL 9 . . Z 16 204.595 192.549 92.633 1 149.31 ? CB VAL 9 O 1 
ATOM 36726 C CG1 VAL 9 . . Z 16 203.321 192.504 91.813 1 149.31 ? CG1 VAL 9 O 1 
ATOM 36727 C CG2 VAL 9 . . Z 16 204.434 193.481 93.824 1 149.31 ? CG2 VAL 9 O 1 
ATOM 36728 N N GLN 10 . . Z 16 203.583 190.602 94.982 1 133.49 ? N GLN 10 O 1 
ATOM 36729 C CA GLN 10 . . Z 16 202.48 189.969 95.69 1 133.49 ? CA GLN 10 O 1 
ATOM 36730 C C GLN 10 . . Z 16 201.503 191.037 96.157 1 133.49 ? C GLN 10 O 1 
ATOM 36731 O O GLN 10 . . Z 16 201.87 191.92 96.938 1 133.49 ? O GLN 10 O 1 
ATOM 36732 C CB GLN 10 . . Z 16 202.986 189.153 96.877 1 133.49 ? CB GLN 10 O 1 
ATOM 36733 C CG GLN 10 . . Z 16 203.322 187.722 96.541 1 133.49 ? CG GLN 10 O 1 
ATOM 36734 C CD GLN 10 . . Z 16 203.329 186.837 97.765 1 133.49 ? CD GLN 10 O 1 
ATOM 36735 O OE1 GLN 10 . . Z 16 204.386 186.45 98.257 1 133.49 ? OE1 GLN 10 O 1 
ATOM 36736 N NE2 GLN 10 . . Z 16 202.146 186.511 98.265 1 133.49 ? NE2 GLN 10 O 1 
ATOM 36737 N N VAL 11 . . Z 16 200.268 190.952 95.678 1 135.56 ? N VAL 11 O 1 
ATOM 36738 C CA VAL 11 . . Z 16 199.186 191.818 96.121 1 135.56 ? CA VAL 11 O 1 
ATOM 36739 C C VAL 11 . . Z 16 198.295 191.008 97.051 1 135.56 ? C VAL 11 O 1 
ATOM 36740 O O VAL 11 . . Z 16 198.2 189.781 96.936 1 135.56 ? O VAL 11 O 1 
ATOM 36741 C CB VAL 11 . . Z 16 198.391 192.389 94.929 1 135.56 ? CB VAL 11 O 1 
ATOM 36742 C CG1 VAL 11 . . Z 16 197.418 193.459 95.391 1 135.56 ? CG1 VAL 11 O 1 
ATOM 36743 C CG2 VAL 11 . . Z 16 199.344 192.951 93.893 1 135.56 ? CG2 VAL 11 O 1 
ATOM 36744 N N TYR 12 . . Z 16 197.654 191.695 97.989 1 124.57 ? N TYR 12 O 1 
ATOM 36745 C CA TYR 12 . . Z 16 196.909 191.034 99.047 1 124.57 ? CA TYR 12 O 1 
ATOM 36746 C C TYR 12 . . Z 16 195.463 191.509 99.06 1 124.57 ? C TYR 12 O 1 
ATOM 36747 O O TYR 12 . . Z 16 195.085 192.46 98.373 1 124.57 ? O TYR 12 O 1 
ATOM 36748 C CB TYR 12 . . Z 16 197.582 191.267 100.404 1 124.57 ? CB TYR 12 O 1 
ATOM 36749 C CG TYR 12 . . Z 16 198.955 190.642 100.476 1 124.57 ? CG TYR 12 O 1 
ATOM 36750 C CD1 TYR 12 . . Z 16 199.106 189.292 100.746 1 124.57 ? CD1 TYR 12 O 1 
ATOM 36751 C CD2 TYR 12 . . Z 16 200.095 191.395 100.248 1 124.57 ? CD2 TYR 12 O 1 
ATOM 36752 C CE1 TYR 12 . . Z 16 200.354 188.711 100.801 1 124.57 ? CE1 TYR 12 O 1 
ATOM 36753 C CE2 TYR 12 . . Z 16 201.35 190.822 100.302 1 124.57 ? CE2 TYR 12 O 1 
ATOM 36754 C CZ TYR 12 . . Z 16 201.473 189.48 100.581 1 124.57 ? CZ TYR 12 O 1 
ATOM 36755 O OH TYR 12 . . Z 16 202.722 188.904 100.637 1 124.57 ? OH TYR 12 O 1 
ATOM 36756 N N GLY 13 . . Z 16 194.658 190.822 99.859 1 146.3 ? N GLY 13 O 1 
ATOM 36757 C CA GLY 13 . . Z 16 193.227 191.015 99.848 1 146.3 ? CA GLY 13 O 1 
ATOM 36758 C C GLY 13 . . Z 16 192.566 190.075 98.871 1 146.3 ? C GLY 13 O 1 
ATOM 36759 O O GLY 13 . . Z 16 193.201 189.244 98.216 1 146.3 ? O GLY 13 O 1 
ATOM 36760 N N ILE 14 . . Z 16 191.245 190.2 98.776 1 152.7 ? N ILE 14 O 1 
ATOM 36761 C CA ILE 14 . . Z 16 190.525 189.453 97.753 1 152.7 ? CA ILE 14 O 1 
ATOM 36762 C C ILE 14 . . Z 16 190.982 189.884 96.364 1 152.7 ? C ILE 14 O 1 
ATOM 36763 O O ILE 14 . . Z 16 191.098 189.061 95.447 1 152.7 ? O ILE 14 O 1 
ATOM 36764 C CB ILE 14 . . Z 16 189.01 189.611 97.95 1 152.7 ? CB ILE 14 O 1 
ATOM 36765 C CG1 ILE 14 . . Z 16 188.607 191.08 97.867 1 152.7 ? CG1 ILE 14 O 1 
ATOM 36766 C CG2 ILE 14 . . Z 16 188.604 189.035 99.286 1 152.7 ? CG2 ILE 14 O 1 
ATOM 36767 C CD1 ILE 14 . . Z 16 187.119 191.303 97.818 1 152.7 ? CD1 ILE 14 O 1 
ATOM 36768 N N GLU 15 . . Z 16 191.252 191.177 96.186 1 157.27 ? N GLU 15 O 1 
ATOM 36769 C CA GLU 15 . . Z 16 191.819 191.648 94.927 1 157.27 ? CA GLU 15 O 1 
ATOM 36770 C C GLU 15 . . Z 16 193.129 190.934 94.627 1 157.27 ? C GLU 15 O 1 
ATOM 36771 O O GLU 15 . . Z 16 193.334 190.422 93.52 1 157.27 ? O GLU 15 O 1 
ATOM 36772 C CB GLU 15 . . Z 16 192.047 193.161 94.983 1 157.27 ? CB GLU 15 O 1 
ATOM 36773 C CG GLU 15 . . Z 16 190.799 193.997 94.787 1 157.27 ? CG GLU 15 O 1 
ATOM 36774 C CD GLU 15 . . Z 16 189.94 194.065 96.027 1 157.27 ? CD GLU 15 O 1 
ATOM 36775 O OE1 GLU 15 . . Z 16 188.709 193.942 95.904 1 157.27 ? OE1 GLU 15 O 1 
ATOM 36776 O OE2 GLU 15 . . Z 16 190.496 194.256 97.125 1 157.27 ? OE2 GLU 15 O 1 
ATOM 36777 N N GLY 16 . . Z 16 194.034 190.9 95.606 1 151 ? N GLY 16 O 1 
ATOM 36778 C CA GLY 16 . . Z 16 195.311 190.244 95.399 1 151 ? CA GLY 16 O 1 
ATOM 36779 C C GLY 16 . . Z 16 195.161 188.772 95.081 1 151 ? C GLY 16 O 1 
ATOM 36780 O O GLY 16 . . Z 16 195.839 188.25 94.197 1 151 ? O GLY 16 O 1 
ATOM 36781 N N ARG 17 . . Z 16 194.254 188.087 95.779 1 146.9 ? N ARG 17 O 1 
ATOM 36782 C CA ARG 17 . . Z 16 194.094 186.656 95.552 1 146.9 ? CA ARG 17 O 1 
ATOM 36783 C C ARG 17 . . Z 16 193.532 186.377 94.165 1 146.9 ? C ARG 17 O 1 
ATOM 36784 O O ARG 17 . . Z 16 194.048 185.513 93.443 1 146.9 ? O ARG 17 O 1 
ATOM 36785 C CB ARG 17 . . Z 16 193.202 186.043 96.629 1 146.9 ? CB ARG 17 O 1 
ATOM 36786 C CG ARG 17 . . Z 16 193.973 185.435 97.787 1 146.9 ? CG ARG 17 O 1 
ATOM 36787 C CD ARG 17 . . Z 16 193.048 184.715 98.747 1 146.9 ? CD ARG 17 O 1 
ATOM 36788 N NE ARG 17 . . Z 16 193.542 184.757 100.119 1 146.9 ? NE ARG 17 O 1 
ATOM 36789 C CZ ARG 17 . . Z 16 193.894 183.686 100.824 1 146.9 ? CZ ARG 17 O 1 
ATOM 36790 N NH1 ARG 17 . . Z 16 193.809 182.478 100.289 1 146.9 ? NH1 ARG 17 O 1 
ATOM 36791 N NH2 ARG 17 . . Z 16 194.332 183.825 102.067 1 146.9 ? NH2 ARG 17 O 1 
ATOM 36792 N N TYR 18 . . Z 16 192.484 187.102 93.766 1 155.64 ? N TYR 18 O 1 
ATOM 36793 C CA TYR 18 . . Z 16 191.91 186.882 92.443 1 155.64 ? CA TYR 18 O 1 
ATOM 36794 C C TYR 18 . . Z 16 192.909 187.222 91.345 1 155.64 ? C TYR 18 O 1 
ATOM 36795 O O TYR 18 . . Z 16 193.02 186.494 90.351 1 155.64 ? O TYR 18 O 1 
ATOM 36796 C CB TYR 18 . . Z 16 190.634 187.703 92.278 1 155.64 ? CB TYR 18 O 1 
ATOM 36797 C CG TYR 18 . . Z 16 189.402 187.016 92.81 1 155.64 ? CG TYR 18 O 1 
ATOM 36798 C CD1 TYR 18 . . Z 16 188.803 185.986 92.105 1 155.64 ? CD1 TYR 18 O 1 
ATOM 36799 C CD2 TYR 18 . . Z 16 188.836 187.4 94.013 1 155.64 ? CD2 TYR 18 O 1 
ATOM 36800 C CE1 TYR 18 . . Z 16 187.673 185.356 92.585 1 155.64 ? CE1 TYR 18 O 1 
ATOM 36801 C CE2 TYR 18 . . Z 16 187.707 186.777 94.498 1 155.64 ? CE2 TYR 18 O 1 
ATOM 36802 C CZ TYR 18 . . Z 16 187.133 185.753 93.784 1 155.64 ? CZ TYR 18 O 1 
ATOM 36803 O OH TYR 18 . . Z 16 186.007 185.129 94.27 1 155.64 ? OH TYR 18 O 1 
ATOM 36804 N N ALA 19 . . Z 16 193.659 188.311 91.511 1 159.19 ? N ALA 19 O 1 
ATOM 36805 C CA ALA 19 . . Z 16 194.604 188.693 90.473 1 159.19 ? CA ALA 19 O 1 
ATOM 36806 C C ALA 19 . . Z 16 195.794 187.745 90.42 1 159.19 ? C ALA 19 O 1 
ATOM 36807 O O ALA 19 . . Z 16 196.329 187.489 89.338 1 159.19 ? O ALA 19 O 1 
ATOM 36808 C CB ALA 19 . . Z 16 195.06 190.13 90.695 1 159.19 ? CB ALA 19 O 1 
ATOM 36809 N N THR 20 . . Z 16 196.219 187.209 91.566 1 157.28 ? N THR 20 O 1 
ATOM 36810 C CA THR 20 . . Z 16 197.257 186.186 91.567 1 157.28 ? CA THR 20 O 1 
ATOM 36811 C C THR 20 . . Z 16 196.782 184.933 90.848 1 157.28 ? C THR 20 O 1 
ATOM 36812 O O THR 20 . . Z 16 197.54 184.318 90.087 1 157.28 ? O THR 20 O 1 
ATOM 36813 C CB THR 20 . . Z 16 197.659 185.86 93.003 1 157.28 ? CB THR 20 O 1 
ATOM 36814 O OG1 THR 20 . . Z 16 197.799 187.076 93.746 1 157.28 ? OG1 THR 20 O 1 
ATOM 36815 C CG2 THR 20 . . Z 16 198.969 185.095 93.035 1 157.28 ? CG2 THR 20 O 1 
ATOM 36816 N N ALA 21 . . Z 16 195.528 184.543 91.082 1 160.56 ? N ALA 21 O 1 
ATOM 36817 C CA ALA 21 . . Z 16 194.948 183.433 90.336 1 160.56 ? CA ALA 21 O 1 
ATOM 36818 C C ALA 21 . . Z 16 194.976 183.701 88.836 1 160.56 ? C ALA 21 O 1 
ATOM 36819 O O ALA 21 . . Z 16 195.384 182.837 88.051 1 160.56 ? O ALA 21 O 1 
ATOM 36820 C CB ALA 21 . . Z 16 193.52 183.178 90.813 1 160.56 ? CB ALA 21 O 1 
ATOM 36821 N N LEU 22 . . Z 16 194.546 184.894 88.419 1 164.66 ? N LEU 22 O 1 
ATOM 36822 C CA LEU 22 . . Z 16 194.53 185.214 86.993 1 164.66 ? CA LEU 22 O 1 
ATOM 36823 C C LEU 22 . . Z 16 195.933 185.185 86.399 1 164.66 ? C LEU 22 O 1 
ATOM 36824 O O LEU 22 . . Z 16 196.136 184.68 85.288 1 164.66 ? O LEU 22 O 1 
ATOM 36825 C CB LEU 22 . . Z 16 193.884 186.577 86.759 1 164.66 ? CB LEU 22 O 1 
ATOM 36826 C CG LEU 22 . . Z 16 193.685 186.901 85.279 1 164.66 ? CG LEU 22 O 1 
ATOM 36827 C CD1 LEU 22 . . Z 16 192.871 185.809 84.626 1 164.66 ? CD1 LEU 22 O 1 
ATOM 36828 C CD2 LEU 22 . . Z 16 193.027 188.26 85.077 1 164.66 ? CD2 LEU 22 O 1 
ATOM 36829 N N TYR 23 . . Z 16 196.913 185.726 87.124 1 162.93 ? N TYR 23 O 1 
ATOM 36830 C CA TYR 23 . . Z 16 198.281 185.745 86.62 1 162.93 ? CA TYR 23 O 1 
ATOM 36831 C C TYR 23 . . Z 16 198.833 184.334 86.474 1 162.93 ? C TYR 23 O 1 
ATOM 36832 O O TYR 23 . . Z 16 199.441 184.003 85.449 1 162.93 ? O TYR 23 O 1 
ATOM 36833 C CB TYR 23 . . Z 16 199.166 186.576 87.547 1 162.93 ? CB TYR 23 O 1 
ATOM 36834 C CG TYR 23 . . Z 16 200.598 186.732 87.083 1 162.93 ? CG TYR 23 O 1 
ATOM 36835 C CD1 TYR 23 . . Z 16 201.551 185.762 87.361 1 162.93 ? CD1 TYR 23 O 1 
ATOM 36836 C CD2 TYR 23 . . Z 16 200.999 187.859 86.383 1 162.93 ? CD2 TYR 23 O 1 
ATOM 36837 C CE1 TYR 23 . . Z 16 202.854 185.905 86.942 1 162.93 ? CE1 TYR 23 O 1 
ATOM 36838 C CE2 TYR 23 . . Z 16 202.303 188.01 85.962 1 162.93 ? CE2 TYR 23 O 1 
ATOM 36839 C CZ TYR 23 . . Z 16 203.225 187.03 86.244 1 162.93 ? CZ TYR 23 O 1 
ATOM 36840 O OH TYR 23 . . Z 16 204.526 187.178 85.825 1 162.93 ? OH TYR 23 O 1 
ATOM 36841 N N SER 24 . . Z 16 198.654 183.493 87.496 1 162.04 ? N SER 24 O 1 
ATOM 36842 C CA SER 24 . . Z 16 199.159 182.129 87.411 1 162.04 ? CA SER 24 O 1 
ATOM 36843 C C SER 24 . . Z 16 198.38 181.289 86.412 1 162.04 ? C SER 24 O 1 
ATOM 36844 O O SER 24 . . Z 16 198.881 180.25 85.972 1 162.04 ? O SER 24 O 1 
ATOM 36845 C CB SER 24 . . Z 16 199.132 181.461 88.783 1 162.04 ? CB SER 24 O 1 
ATOM 36846 O OG SER 24 . . Z 16 199.666 180.15 88.71 1 162.04 ? OG SER 24 O 1 
ATOM 36847 N N ALA 25 . . Z 16 197.168 181.704 86.049 1 169.77 ? N ALA 25 O 1 
ATOM 36848 C CA ALA 25 . . Z 16 196.466 181.035 84.962 1 169.77 ? CA ALA 25 O 1 
ATOM 36849 C C ALA 25 . . Z 16 197.043 181.439 83.611 1 169.77 ? C ALA 25 O 1 
ATOM 36850 O O ALA 25 . . Z 16 197.309 180.585 82.758 1 169.77 ? O ALA 25 O 1 
ATOM 36851 C CB ALA 25 . . Z 16 194.973 181.351 85.027 1 169.77 ? CB ALA 25 O 1 
ATOM 36852 N N ALA 26 . . Z 16 197.253 182.741 83.408 1 171.97 ? N ALA 26 O 1 
ATOM 36853 C CA ALA 26 . . Z 16 197.759 183.221 82.126 1 171.97 ? CA ALA 26 O 1 
ATOM 36854 C C ALA 26 . . Z 16 199.193 182.773 81.873 1 171.97 ? C ALA 26 O 1 
ATOM 36855 O O ALA 26 . . Z 16 199.563 182.513 80.723 1 171.97 ? O ALA 26 O 1 
ATOM 36856 C CB ALA 26 . . Z 16 197.661 184.743 82.06 1 171.97 ? CB ALA 26 O 1 
ATOM 36857 N N SER 27 . . Z 16 200.011 182.673 82.923 1 170.43 ? N SER 27 O 1 
ATOM 36858 C CA SER 27 . . Z 16 201.415 182.328 82.733 1 170.43 ? CA SER 27 O 1 
ATOM 36859 C C SER 27 . . Z 16 201.602 180.898 82.245 1 170.43 ? C SER 27 O 1 
ATOM 36860 O O SER 27 . . Z 16 202.642 180.592 81.651 1 170.43 ? O SER 27 O 1 
ATOM 36861 C CB SER 27 . . Z 16 202.186 182.543 84.036 1 170.43 ? CB SER 27 O 1 
ATOM 36862 O OG SER 27 . . Z 16 203.549 182.185 83.892 1 170.43 ? OG SER 27 O 1 
ATOM 36863 N N LYS 28 . . Z 16 200.627 180.021 82.48 1 171.16 ? N LYS 28 O 1 
ATOM 36864 C CA LYS 28 . . Z 16 200.692 178.652 81.986 1 171.16 ? CA LYS 28 O 1 
ATOM 36865 C C LYS 28 . . Z 16 200.141 178.501 80.574 1 171.16 ? C LYS 28 O 1 
ATOM 36866 O O LYS 28 . . Z 16 200.17 177.391 80.034 1 171.16 ? O LYS 28 O 1 
ATOM 36867 C CB LYS 28 . . Z 16 199.946 177.715 82.938 1 171.16 ? CB LYS 28 O 1 
ATOM 36868 C CG LYS 28 . . Z 16 200.6 177.577 84.306 1 171.16 ? CG LYS 28 O 1 
ATOM 36869 C CD LYS 28 . . Z 16 201.883 176.762 84.21 1 171.16 ? CD LYS 28 O 1 
ATOM 36870 C CE LYS 28 . . Z 16 202.579 176.634 85.556 1 171.16 ? CE LYS 28 O 1 
ATOM 36871 N NZ LYS 28 . . Z 16 201.786 175.85 86.539 1 171.16 ? NZ LYS 28 O 1 
ATOM 36872 N N GLN 29 . . Z 16 199.635 179.578 79.972 1 173.98 ? N GLN 29 O 1 
ATOM 36873 C CA GLN 29 . . Z 16 199.228 179.573 78.574 1 173.98 ? CA GLN 29 O 1 
ATOM 36874 C C GLN 29 . . Z 16 199.876 180.684 77.761 1 173.98 ? C GLN 29 O 1 
ATOM 36875 O O GLN 29 . . Z 16 199.656 180.745 76.545 1 173.98 ? O GLN 29 O 1 
ATOM 36876 C CB GLN 29 . . Z 16 197.703 179.686 78.451 1 173.98 ? CB GLN 29 O 1 
ATOM 36877 C CG GLN 29 . . Z 16 196.923 178.68 79.271 1 173.98 ? CG GLN 29 O 1 
ATOM 36878 C CD GLN 29 . . Z 16 195.517 178.475 78.745 1 173.98 ? CD GLN 29 O 1 
ATOM 36879 O OE1 GLN 29 . . Z 16 195.315 177.818 77.726 1 173.98 ? OE1 GLN 29 O 1 
ATOM 36880 N NE2 GLN 29 . . Z 16 194.537 179.041 79.436 1 173.98 ? NE2 GLN 29 O 1 
ATOM 36881 N N ASN 30 . . Z 16 200.656 181.565 78.393 1 175.53 ? N ASN 30 O 1 
ATOM 36882 C CA ASN 30 . . Z 16 201.371 182.648 77.714 1 175.53 ? CA ASN 30 O 1 
ATOM 36883 C C ASN 30 . . Z 16 200.402 183.597 77.005 1 175.53 ? C ASN 30 O 1 
ATOM 36884 O O ASN 30 . . Z 16 200.472 183.811 75.794 1 175.53 ? O ASN 30 O 1 
ATOM 36885 C CB ASN 30 . . Z 16 202.405 182.084 76.731 1 175.53 ? CB ASN 30 O 1 
ATOM 36886 C CG ASN 30 . . Z 16 203.791 181.986 77.332 1 175.53 ? CG ASN 30 O 1 
ATOM 36887 O OD1 ASN 30 . . Z 16 203.95 181.896 78.548 1 175.53 ? OD1 ASN 30 O 1 
ATOM 36888 N ND2 ASN 30 . . Z 16 204.805 181.996 76.477 1 175.53 ? ND2 ASN 30 O 1 
ATOM 36889 N N LYS 31 . . Z 16 199.478 184.16 77.781 1 177.26 ? N LYS 31 O 1 
ATOM 36890 C CA LYS 31 . . Z 16 198.466 185.075 77.251 1 177.26 ? CA LYS 31 O 1 
ATOM 36891 C C LYS 31 . . Z 16 198.267 186.26 78.193 1 177.26 ? C LYS 31 O 1 
ATOM 36892 O O LYS 31 . . Z 16 197.143 186.657 78.497 1 177.26 ? O LYS 31 O 1 
ATOM 36893 C CB LYS 31 . . Z 16 197.137 184.357 77.017 1 177.26 ? CB LYS 31 O 1 
ATOM 36894 C CG LYS 31 . . Z 16 197.25 182.989 76.367 1 177.26 ? CG LYS 31 O 1 
ATOM 36895 C CD LYS 31 . . Z 16 195.883 182.383 76.115 1 177.26 ? CD LYS 31 O 1 
ATOM 36896 C CE LYS 31 . . Z 16 194.957 182.592 77.299 1 177.26 ? CE LYS 31 O 1 
ATOM 36897 N NZ LYS 31 . . Z 16 195.501 182.003 78.552 1 177.26 ? NZ LYS 31 O 1 
ATOM 36898 N N LEU 32 . . Z 16 199.365 186.853 78.661 1 178.61 ? N LEU 32 O 1 
ATOM 36899 C CA LEU 32 . . Z 16 199.265 187.834 79.738 1 178.61 ? CA LEU 32 O 1 
ATOM 36900 C C LEU 32 . . Z 16 198.834 189.206 79.223 1 178.61 ? C LEU 32 O 1 
ATOM 36901 O O LEU 32 . . Z 16 197.89 189.81 79.747 1 178.61 ? O LEU 32 O 1 
ATOM 36902 C CB LEU 32 . . Z 16 200.595 187.919 80.486 1 178.61 ? CB LEU 32 O 1 
ATOM 36903 C CG LEU 32 . . Z 16 200.777 186.844 81.558 1 178.61 ? CG LEU 32 O 1 
ATOM 36904 C CD1 LEU 32 . . Z 16 201.248 185.538 80.949 1 178.61 ? CD1 LEU 32 O 1 
ATOM 36905 C CD2 LEU 32 . . Z 16 201.74 187.319 82.62 1 178.61 ? CD2 LEU 32 O 1 
ATOM 36906 N N GLU 33 . . Z 16 199.523 189.731 78.208 1 182.7 ? N GLU 33 O 1 
ATOM 36907 C CA GLU 33 . . Z 16 199.128 191.03 77.669 1 182.7 ? CA GLU 33 O 1 
ATOM 36908 C C GLU 33 . . Z 16 197.758 190.963 77.006 1 182.7 ? C GLU 33 O 1 
ATOM 36909 O O GLU 33 . . Z 16 196.996 191.942 77.045 1 182.7 ? O GLU 33 O 1 
ATOM 36910 C CB GLU 33 . . Z 16 200.181 191.536 76.684 1 182.7 ? CB GLU 33 O 1 
ATOM 36911 C CG GLU 33 . . Z 16 200.325 190.688 75.432 1 182.7 ? CG GLU 33 O 1 
ATOM 36912 C CD GLU 33 . . Z 16 201.387 191.215 74.492 1 182.7 ? CD GLU 33 O 1 
ATOM 36913 O OE1 GLU 33 . . Z 16 202.033 192.226 74.833 1 182.7 ? OE1 GLU 33 O 1 
ATOM 36914 O OE2 GLU 33 . . Z 16 201.571 190.622 73.409 1 182.7 ? OE2 GLU 33 O 1 
ATOM 36915 N N GLN 34 . . Z 16 197.426 189.818 76.407 1 185.4 ? N GLN 34 O 1 
ATOM 36916 C CA GLN 34 . . Z 16 196.085 189.61 75.877 1 185.4 ? CA GLN 34 O 1 
ATOM 36917 C C GLN 34 . . Z 16 195.042 189.831 76.963 1 185.4 ? C GLN 34 O 1 
ATOM 36918 O O GLN 34 . . Z 16 194.117 190.637 76.807 1 185.4 ? O GLN 34 O 1 
ATOM 36919 C CB GLN 34 . . Z 16 195.972 188.201 75.291 1 185.4 ? CB GLN 34 O 1 
ATOM 36920 C CG GLN 34 . . Z 16 194.825 188.012 74.313 1 185.4 ? CG GLN 34 O 1 
ATOM 36921 C CD GLN 34 . . Z 16 193.55 187.543 74.987 1 185.4 ? CD GLN 34 O 1 
ATOM 36922 O OE1 GLN 34 . . Z 16 193.537 187.248 76.181 1 185.4 ? OE1 GLN 34 O 1 
ATOM 36923 N NE2 GLN 34 . . Z 16 192.469 187.469 74.22 1 185.4 ? NE2 GLN 34 O 1 
ATOM 36924 N N VAL 35 . . Z 16 195.193 189.137 78.093 1 184.28 ? N VAL 35 O 1 
ATOM 36925 C CA VAL 35 . . Z 16 194.203 189.274 79.15 1 184.28 ? CA VAL 35 O 1 
ATOM 36926 C C VAL 35 . . Z 16 194.289 190.632 79.836 1 184.28 ? C VAL 35 O 1 
ATOM 36927 O O VAL 35 . . Z 16 193.308 191.058 80.453 1 184.28 ? O VAL 35 O 1 
ATOM 36928 C CB VAL 35 . . Z 16 194.308 188.114 80.16 1 184.28 ? CB VAL 35 O 1 
ATOM 36929 C CG1 VAL 35 . . Z 16 194.185 186.786 79.437 1 184.28 ? CG1 VAL 35 O 1 
ATOM 36930 C CG2 VAL 35 . . Z 16 195.594 188.181 80.958 1 184.28 ? CG2 VAL 35 O 1 
ATOM 36931 N N GLU 36 . . Z 16 195.41 191.353 79.725 1 184.62 ? N GLU 36 O 1 
ATOM 36932 C CA GLU 36 . . Z 16 195.399 192.738 80.191 1 184.62 ? CA GLU 36 O 1 
ATOM 36933 C C GLU 36 . . Z 16 194.489 193.585 79.325 1 184.62 ? C GLU 36 O 1 
ATOM 36934 O O GLU 36 . . Z 16 193.707 194.387 79.838 1 184.62 ? O GLU 36 O 1 
ATOM 36935 C CB GLU 36 . . Z 16 196.793 193.359 80.208 1 184.62 ? CB GLU 36 O 1 
ATOM 36936 C CG GLU 36 . . Z 16 196.886 194.567 81.177 1 184.62 ? CG GLU 36 O 1 
ATOM 36937 C CD GLU 36 . . Z 16 196.094 195.802 80.755 1 184.62 ? CD GLU 36 O 1 
ATOM 36938 O OE1 GLU 36 . . Z 16 195.67 196.566 81.65 1 184.62 ? OE1 GLU 36 O 1 
ATOM 36939 O OE2 GLU 36 . . Z 16 195.926 196.035 79.541 1 184.62 ? OE2 GLU 36 O 1 
ATOM 36940 N N LYS 37 . . Z 16 194.632 193.484 78.004 1 184.9 ? N LYS 37 O 1 
ATOM 36941 C CA LYS 37 . . Z 16 193.705 194.207 77.139 1 184.9 ? CA LYS 37 O 1 
ATOM 36942 C C LYS 37 . . Z 16 192.272 193.769 77.418 1 184.9 ? C LYS 37 O 1 
ATOM 36943 O O LYS 37 . . Z 16 191.338 194.581 77.373 1 184.9 ? O LYS 37 O 1 
ATOM 36944 C CB LYS 37 . . Z 16 194.067 194.002 75.669 1 184.9 ? CB LYS 37 O 1 
ATOM 36945 C CG LYS 37 . . Z 16 193.25 194.865 74.719 1 184.9 ? CG LYS 37 O 1 
ATOM 36946 C CD LYS 37 . . Z 16 193.731 194.734 73.289 1 184.9 ? CD LYS 37 O 1 
ATOM 36947 C CE LYS 37 . . Z 16 192.912 195.603 72.357 1 184.9 ? CE LYS 37 O 1 
ATOM 36948 N NZ LYS 37 . . Z 16 193.388 195.497 70.953 1 184.9 ? NZ LYS 37 O 1 
ATOM 36949 N N GLU 38 . . Z 16 192.094 192.497 77.785 1 186.4 ? N GLU 38 O 1 
ATOM 36950 C CA GLU 38 . . Z 16 190.769 191.982 78.12 1 186.4 ? CA GLU 38 O 1 
ATOM 36951 C C GLU 38 . . Z 16 190.187 192.679 79.343 1 186.4 ? C GLU 38 O 1 
ATOM 36952 O O GLU 38 . . Z 16 189.058 193.181 79.306 1 186.4 ? O GLU 38 O 1 
ATOM 36953 C CB GLU 38 . . Z 16 190.86 190.477 78.375 1 186.4 ? CB GLU 38 O 1 
ATOM 36954 C CG GLU 38 . . Z 16 191.025 189.598 77.137 1 186.4 ? CG GLU 38 O 1 
ATOM 36955 C CD GLU 38 . . Z 16 189.703 189.126 76.571 1 186.4 ? CD GLU 38 O 1 
ATOM 36956 O OE1 GLU 38 . . Z 16 188.659 189.462 77.162 1 186.4 ? OE1 GLU 38 O 1 
ATOM 36957 O OE2 GLU 38 . . Z 16 189.706 188.412 75.545 1 186.4 ? OE2 GLU 38 O 1 
ATOM 36958 N N LEU 39 . . Z 16 190.954 192.737 80.43 1 183.72 ? N LEU 39 O 1 
ATOM 36959 C CA LEU 39 . . Z 16 190.442 193.337 81.657 1 183.72 ? CA LEU 39 O 1 
ATOM 36960 C C LEU 39 . . Z 16 190.394 194.855 81.571 1 183.72 ? C LEU 39 O 1 
ATOM 36961 O O LEU 39 . . Z 16 189.54 195.477 82.204 1 183.72 ? O LEU 39 O 1 
ATOM 36962 C CB LEU 39 . . Z 16 191.267 192.883 82.863 1 183.72 ? CB LEU 39 O 1 
ATOM 36963 C CG LEU 39 . . Z 16 192.784 193.041 82.836 1 183.72 ? CG LEU 39 O 1 
ATOM 36964 C CD1 LEU 39 . . Z 16 193.243 194.396 83.325 1 183.72 ? CD1 LEU 39 O 1 
ATOM 36965 C CD2 LEU 39 . . Z 16 193.374 191.951 83.683 1 183.72 ? CD2 LEU 39 O 1 
ATOM 36966 N N LEU 40 . . Z 16 191.302 195.469 80.816 1 185.71 ? N LEU 40 O 1 
ATOM 36967 C CA LEU 40 . . Z 16 191.132 196.857 80.407 1 185.71 ? CA LEU 40 O 1 
ATOM 36968 C C LEU 40 . . Z 16 189.75 197.078 79.811 1 185.71 ? C LEU 40 O 1 
ATOM 36969 O O LEU 40 . . Z 16 188.995 197.967 80.244 1 185.71 ? O LEU 40 O 1 
ATOM 36970 C CB LEU 40 . . Z 16 192.212 197.201 79.383 1 185.71 ? CB LEU 40 O 1 
ATOM 36971 C CG LEU 40 . . Z 16 192.322 198.56 78.693 1 185.71 ? CG LEU 40 O 1 
ATOM 36972 C CD1 LEU 40 . . Z 16 192.755 199.654 79.656 1 185.71 ? CD1 LEU 40 O 1 
ATOM 36973 C CD2 LEU 40 . . Z 16 193.261 198.474 77.496 1 185.71 ? CD2 LEU 40 O 1 
ATOM 36974 N N ARG 41 . . Z 16 189.4 196.253 78.826 1 186.91 ? N ARG 41 O 1 
ATOM 36975 C CA ARG 41 . . Z 16 188.107 196.378 78.177 1 186.91 ? CA ARG 41 O 1 
ATOM 36976 C C ARG 41 . . Z 16 186.969 196.208 79.174 1 186.91 ? C ARG 41 O 1 
ATOM 36977 O O ARG 41 . . Z 16 186.035 197.011 79.195 1 186.91 ? O ARG 41 O 1 
ATOM 36978 C CB ARG 41 . . Z 16 188 195.363 77.043 1 186.91 ? CB ARG 41 O 1 
ATOM 36979 C CG ARG 41 . . Z 16 186.761 195.523 76.202 1 186.91 ? CG ARG 41 O 1 
ATOM 36980 C CD ARG 41 . . Z 16 186.534 196.971 75.787 1 186.91 ? CD ARG 41 O 1 
ATOM 36981 N NE ARG 41 . . Z 16 185.579 197.65 76.662 1 186.91 ? NE ARG 41 O 1 
ATOM 36982 C CZ ARG 41 . . Z 16 185.118 198.879 76.459 1 186.91 ? CZ ARG 41 O 1 
ATOM 36983 N NH1 ARG 41 . . Z 16 185.516 199.574 75.402 1 186.91 ? NH1 ARG 41 O 1 
ATOM 36984 N NH2 ARG 41 . . Z 16 184.254 199.414 77.309 1 186.91 ? NH2 ARG 41 O 1 
ATOM 36985 N N VAL 42 . . Z 16 187.038 195.179 80.024 1 186.62 ? N VAL 42 O 1 
ATOM 36986 C CA VAL 42 . . Z 16 185.913 194.913 80.926 1 186.62 ? CA VAL 42 O 1 
ATOM 36987 C C VAL 42 . . Z 16 185.823 195.975 82.02 1 186.62 ? C VAL 42 O 1 
ATOM 36988 O O VAL 42 . . Z 16 184.728 196.278 82.518 1 186.62 ? O VAL 42 O 1 
ATOM 36989 C CB VAL 42 . . Z 16 185.997 193.493 81.521 1 186.62 ? CB VAL 42 O 1 
ATOM 36990 C CG1 VAL 42 . . Z 16 186.232 192.464 80.423 1 186.62 ? CG1 VAL 42 O 1 
ATOM 36991 C CG2 VAL 42 . . Z 16 187.062 193.405 82.601 1 186.62 ? CG2 VAL 42 O 1 
ATOM 36992 N N ALA 43 . . Z 16 186.952 196.574 82.398 1 184.79 ? N ALA 43 O 1 
ATOM 36993 C CA ALA 43 . . Z 16 186.918 197.68 83.342 1 184.79 ? CA ALA 43 O 1 
ATOM 36994 C C ALA 43 . . Z 16 186.201 198.876 82.74 1 184.79 ? C ALA 43 O 1 
ATOM 36995 O O ALA 43 . . Z 16 185.388 199.523 83.412 1 184.79 ? O ALA 43 O 1 
ATOM 36996 C CB ALA 43 . . Z 16 188.338 198.054 83.765 1 184.79 ? CB ALA 43 O 1 
ATOM 36997 N N GLN 44 . . Z 16 186.473 199.176 81.466 1 184.53 ? N GLN 44 O 1 
ATOM 36998 C CA GLN 44 . . Z 16 185.716 200.253 80.835 1 184.53 ? CA GLN 44 O 1 
ATOM 36999 C C GLN 44 . . Z 16 184.273 199.839 80.557 1 184.53 ? C GLN 44 O 1 
ATOM 37000 O O GLN 44 . . Z 16 183.4 200.702 80.418 1 184.53 ? O GLN 44 O 1 
ATOM 37001 C CB GLN 44 . . Z 16 186.398 200.727 79.554 1 184.53 ? CB GLN 44 O 1 
ATOM 37002 C CG GLN 44 . . Z 16 186.022 202.162 79.195 1 184.53 ? CG GLN 44 O 1 
ATOM 37003 C CD GLN 44 . . Z 16 186.891 202.758 78.111 1 184.53 ? CD GLN 44 O 1 
ATOM 37004 O OE1 GLN 44 . . Z 16 187.08 202.166 77.05 1 184.53 ? OE1 GLN 44 O 1 
ATOM 37005 N NE2 GLN 44 . . Z 16 187.427 203.943 78.375 1 184.53 ? NE2 GLN 44 O 1 
ATOM 37006 N N ILE 45 . . Z 16 184.007 198.535 80.463 1 185.91 ? N ILE 45 O 1 
ATOM 37007 C CA ILE 45 . . Z 16 182.628 198.05 80.406 1 185.91 ? CA ILE 45 O 1 
ATOM 37008 C C ILE 45 . . Z 16 181.883 198.452 81.669 1 185.91 ? C ILE 45 O 1 
ATOM 37009 O O ILE 45 . . Z 16 180.776 199.002 81.618 1 185.91 ? O ILE 45 O 1 
ATOM 37010 C CB ILE 45 . . Z 16 182.59 196.522 80.208 1 185.91 ? CB ILE 45 O 1 
ATOM 37011 C CG1 ILE 45 . . Z 16 183.202 196.108 78.873 1 185.91 ? CG1 ILE 45 O 1 
ATOM 37012 C CG2 ILE 45 . . Z 16 181.165 196.003 80.319 1 185.91 ? CG2 ILE 45 O 1 
ATOM 37013 C CD1 ILE 45 . . Z 16 182.477 196.64 77.671 1 185.91 ? CD1 ILE 45 O 1 
ATOM 37014 N N LEU 46 . . Z 16 182.487 198.186 82.824 1 183.9 ? N LEU 46 O 1 
ATOM 37015 C CA LEU 46 . . Z 16 181.791 198.409 84.084 1 183.9 ? CA LEU 46 O 1 
ATOM 37016 C C LEU 46 . . Z 16 181.769 199.876 84.496 1 183.9 ? C LEU 46 O 1 
ATOM 37017 O O LEU 46 . . Z 16 180.818 200.305 85.159 1 183.9 ? O LEU 46 O 1 
ATOM 37018 C CB LEU 46 . . Z 16 182.423 197.554 85.18 1 183.9 ? CB LEU 46 O 1 
ATOM 37019 C CG LEU 46 . . Z 16 182.233 196.068 84.877 1 183.9 ? CG LEU 46 O 1 
ATOM 37020 C CD1 LEU 46 . . Z 16 183.001 195.217 85.843 1 183.9 ? CD1 LEU 46 O 1 
ATOM 37021 C CD2 LEU 46 . . Z 16 180.761 195.695 84.898 1 183.9 ? CD2 LEU 46 O 1 
ATOM 37022 N N LYS 47 . . Z 16 182.778 200.664 84.115 1 182.45 ? N LYS 47 O 1 
ATOM 37023 C CA LYS 47 . . Z 16 182.858 202.037 84.611 1 182.45 ? CA LYS 47 O 1 
ATOM 37024 C C LYS 47 . . Z 16 181.754 202.945 84.071 1 182.45 ? C LYS 47 O 1 
ATOM 37025 O O LYS 47 . . Z 16 181.6 204.064 84.575 1 182.45 ? O LYS 47 O 1 
ATOM 37026 C CB LYS 47 . . Z 16 184.229 202.637 84.29 1 182.45 ? CB LYS 47 O 1 
ATOM 37027 C CG LYS 47 . . Z 16 184.446 202.976 82.831 1 182.45 ? CG LYS 47 O 1 
ATOM 37028 C CD LYS 47 . . Z 16 185.822 203.587 82.622 1 182.45 ? CD LYS 47 O 1 
ATOM 37029 C CE LYS 47 . . Z 16 186.051 204.753 83.568 1 182.45 ? CE LYS 47 O 1 
ATOM 37030 N NZ LYS 47 . . Z 16 187.41 205.333 83.427 1 182.45 ? NZ LYS 47 O 1 
ATOM 37031 N N GLU 48 . . Z 16 180.988 202.505 83.077 1 181.68 ? N GLU 48 O 1 
ATOM 37032 C CA GLU 48 . . Z 16 179.843 203.286 82.626 1 181.68 ? CA GLU 48 O 1 
ATOM 37033 C C GLU 48 . . Z 16 178.664 203.078 83.577 1 181.68 ? C GLU 48 O 1 
ATOM 37034 O O GLU 48 . . Z 16 178.429 201.958 84.039 1 181.68 ? O GLU 48 O 1 
ATOM 37035 C CB GLU 48 . . Z 16 179.455 202.9 81.201 1 181.68 ? CB GLU 48 O 1 
ATOM 37036 C CG GLU 48 . . Z 16 180.628 202.903 80.237 1 181.68 ? CG GLU 48 O 1 
ATOM 37037 C CD GLU 48 . . Z 16 181.109 204.304 79.911 1 181.68 ? CD GLU 48 O 1 
ATOM 37038 O OE1 GLU 48 . . Z 16 182.205 204.683 80.374 1 181.68 ? OE1 GLU 48 O 1 
ATOM 37039 O OE2 GLU 48 . . Z 16 180.391 205.027 79.189 1 181.68 ? OE2 GLU 48 O 1 
ATOM 37040 N N PRO 49 . . Z 16 177.894 204.131 83.871 1 181.22 ? N PRO 49 O 1 
ATOM 37041 C CA PRO 49 . . Z 16 177.026 204.091 85.062 1 181.22 ? CA PRO 49 O 1 
ATOM 37042 C C PRO 49 . . Z 16 175.872 203.102 84.983 1 181.22 ? C PRO 49 O 1 
ATOM 37043 O O PRO 49 . . Z 16 175.481 202.556 86.024 1 181.22 ? O PRO 49 O 1 
ATOM 37044 C CB PRO 49 . . Z 16 176.518 205.537 85.17 1 181.22 ? CB PRO 49 O 1 
ATOM 37045 C CG PRO 49 . . Z 16 176.632 206.091 83.79 1 181.22 ? CG PRO 49 O 1 
ATOM 37046 C CD PRO 49 . . Z 16 177.835 205.432 83.18 1 181.22 ? CD PRO 49 O 1 
ATOM 37047 N N LYS 50 . . Z 16 175.324 202.847 83.795 1 178.35 ? N LYS 50 O 1 
ATOM 37048 C CA LYS 50 . . Z 16 174.064 202.112 83.689 1 178.35 ? CA LYS 50 O 1 
ATOM 37049 C C LYS 50 . . Z 16 174.177 200.71 84.281 1 178.35 ? C LYS 50 O 1 
ATOM 37050 O O LYS 50 . . Z 16 173.554 200.385 85.301 1 178.35 ? O LYS 50 O 1 
ATOM 37051 C CB LYS 50 . . Z 16 173.631 202.057 82.222 1 178.35 ? CB LYS 50 O 1 
ATOM 37052 C CG LYS 50 . . Z 16 172.581 201.004 81.907 1 178.35 ? CG LYS 50 O 1 
ATOM 37053 C CD LYS 50 . . Z 16 171.298 201.238 82.679 1 178.35 ? CD LYS 50 O 1 
ATOM 37054 C CE LYS 50 . . Z 16 170.528 199.942 82.862 1 178.35 ? CE LYS 50 O 1 
ATOM 37055 N NZ LYS 50 . . Z 16 171.045 199.16 84.015 1 178.35 ? NZ LYS 50 O 1 
ATOM 37056 N N VAL 51 . . Z 16 174.984 199.855 83.664 1 178.56 ? N VAL 51 O 1 
ATOM 37057 C CA VAL 51 . . Z 16 175.041 198.502 84.192 1 178.56 ? CA VAL 51 O 1 
ATOM 37058 C C VAL 51 . . Z 16 176.022 198.421 85.348 1 178.56 ? C VAL 51 O 1 
ATOM 37059 O O VAL 51 . . Z 16 176.068 197.41 86.054 1 178.56 ? O VAL 51 O 1 
ATOM 37060 C CB VAL 51 . . Z 16 175.346 197.487 83.082 1 178.56 ? CB VAL 51 O 1 
ATOM 37061 C CG1 VAL 51 . . Z 16 174.136 197.361 82.169 1 178.56 ? CG1 VAL 51 O 1 
ATOM 37062 C CG2 VAL 51 . . Z 16 176.56 197.926 82.306 1 178.56 ? CG2 VAL 51 O 1 
ATOM 37063 N N ALA 52 . . Z 16 176.788 199.482 85.605 1 177.28 ? N ALA 52 O 1 
ATOM 37064 C CA ALA 52 . . Z 16 177.436 199.581 86.906 1 177.28 ? CA ALA 52 O 1 
ATOM 37065 C C ALA 52 . . Z 16 176.393 199.519 88.013 1 177.28 ? C ALA 52 O 1 
ATOM 37066 O O ALA 52 . . Z 16 176.535 198.759 88.979 1 177.28 ? O ALA 52 O 1 
ATOM 37067 C CB ALA 52 . . Z 16 178.252 200.866 86.999 1 177.28 ? CB ALA 52 O 1 
ATOM 37068 N N ALA 53 . . Z 16 175.316 200.292 87.867 1 174.43 ? N ALA 53 O 1 
ATOM 37069 C CA ALA 53 . . Z 16 174.207 200.193 88.806 1 174.43 ? CA ALA 53 O 1 
ATOM 37070 C C ALA 53 . . Z 16 173.477 198.866 88.667 1 174.43 ? C ALA 53 O 1 
ATOM 37071 O O ALA 53 . . Z 16 172.936 198.358 89.654 1 174.43 ? O ALA 53 O 1 
ATOM 37072 C CB ALA 53 . . Z 16 173.237 201.352 88.597 1 174.43 ? CB ALA 53 O 1 
ATOM 37073 N N SER 54 . . Z 16 173.431 198.299 87.457 1 173.16 ? N SER 54 O 1 
ATOM 37074 C CA SER 54 . . Z 16 172.834 196.968 87.311 1 173.16 ? CA SER 54 O 1 
ATOM 37075 C C SER 54 . . Z 16 173.587 195.906 88.105 1 173.16 ? C SER 54 O 1 
ATOM 37076 O O SER 54 . . Z 16 172.983 194.925 88.556 1 173.16 ? O SER 54 O 1 
ATOM 37077 C CB SER 54 . . Z 16 172.782 196.534 85.85 1 173.16 ? CB SER 54 O 1 
ATOM 37078 O OG SER 54 . . Z 16 172.006 195.353 85.709 1 173.16 ? OG SER 54 O 1 
ATOM 37079 N N VAL 55 . . Z 16 174.897 196.065 88.273 1 172.4 ? N VAL 55 O 1 
ATOM 37080 C CA VAL 55 . . Z 16 175.694 195.024 88.908 1 172.4 ? CA VAL 55 O 1 
ATOM 37081 C C VAL 55 . . Z 16 175.988 195.3 90.378 1 172.4 ? C VAL 55 O 1 
ATOM 37082 O O VAL 55 . . Z 16 176.214 194.346 91.136 1 172.4 ? O VAL 55 O 1 
ATOM 37083 C CB VAL 55 . . Z 16 177.017 194.775 88.147 1 172.4 ? CB VAL 55 O 1 
ATOM 37084 C CG1 VAL 55 . . Z 16 176.748 194.384 86.698 1 172.4 ? CG1 VAL 55 O 1 
ATOM 37085 C CG2 VAL 55 . . Z 16 177.942 195.992 88.228 1 172.4 ? CG2 VAL 55 O 1 
ATOM 37086 N N LEU 56 . . Z 16 176.005 196.561 90.804 1 164.84 ? N LEU 56 O 1 
ATOM 37087 C CA LEU 56 . . Z 16 176.199 196.81 92.226 1 164.84 ? CA LEU 56 O 1 
ATOM 37088 C C LEU 56 . . Z 16 174.887 196.755 93.003 1 164.84 ? C LEU 56 O 1 
ATOM 37089 O O LEU 56 . . Z 16 174.913 196.764 94.236 1 164.84 ? O LEU 56 O 1 
ATOM 37090 C CB LEU 56 . . Z 16 176.926 198.143 92.444 1 164.84 ? CB LEU 56 O 1 
ATOM 37091 C CG LEU 56 . . Z 16 177.351 198.47 93.882 1 164.84 ? CG LEU 56 O 1 
ATOM 37092 C CD1 LEU 56 . . Z 16 177.967 197.247 94.548 1 164.84 ? CD1 LEU 56 O 1 
ATOM 37093 C CD2 LEU 56 . . Z 16 178.349 199.605 93.886 1 164.84 ? CD2 LEU 56 O 1 
ATOM 37094 N N ASN 57 . . Z 16 173.761 196.669 92.313 1 149.91 ? N ASN 57 O 1 
ATOM 37095 C CA ASN 57 . . Z 16 172.481 196.476 92.969 1 149.91 ? CA ASN 57 O 1 
ATOM 37096 C C ASN 57 . . Z 16 172.534 195.242 93.869 1 149.91 ? C ASN 57 O 1 
ATOM 37097 O O ASN 57 . . Z 16 172.79 194.131 93.37 1 149.91 ? O ASN 57 O 1 
ATOM 37098 C CB ASN 57 . . Z 16 171.401 196.327 91.911 1 149.91 ? CB ASN 57 O 1 
ATOM 37099 C CG ASN 57 . . Z 16 170.007 196.26 92.501 1 149.91 ? CG ASN 57 O 1 
ATOM 37100 O OD1 ASN 57 . . Z 16 169.828 196.292 93.715 1 149.91 ? OD1 ASN 57 O 1 
ATOM 37101 N ND2 ASN 57 . . Z 16 169.002 196.166 91.632 1 149.91 ? ND2 ASN 57 O 1 
ATOM 37102 N N PRO 58 . . Z 16 172.322 195.381 95.18 1 133.62 ? N PRO 58 O 1 
ATOM 37103 C CA PRO 58 . . Z 16 172.207 194.198 96.042 1 133.62 ? CA PRO 58 O 1 
ATOM 37104 C C PRO 58 . . Z 16 170.827 193.567 96.025 1 133.62 ? C PRO 58 O 1 
ATOM 37105 O O PRO 58 . . Z 16 170.606 192.585 96.74 1 133.62 ? O PRO 58 O 1 
ATOM 37106 C CB PRO 58 . . Z 16 172.538 194.753 97.433 1 133.62 ? CB PRO 58 O 1 
ATOM 37107 C CG PRO 58 . . Z 16 172.049 196.148 97.366 1 133.62 ? CG PRO 58 O 1 
ATOM 37108 C CD PRO 58 . . Z 16 172.264 196.634 95.961 1 133.62 ? CD PRO 58 O 1 
ATOM 37109 N N TYR 59 . . Z 16 169.895 194.122 95.256 1 124.7 ? N TYR 59 O 1 
ATOM 37110 C CA TYR 59 . . Z 16 168.545 193.589 95.161 1 124.7 ? CA TYR 59 O 1 
ATOM 37111 C C TYR 59 . . Z 16 168.288 192.849 93.863 1 124.7 ? C TYR 59 O 1 
ATOM 37112 O O TYR 59 . . Z 16 167.167 192.374 93.649 1 124.7 ? O TYR 59 O 1 
ATOM 37113 C CB TYR 59 . . Z 16 167.524 194.716 95.326 1 124.7 ? CB TYR 59 O 1 
ATOM 37114 C CG TYR 59 . . Z 16 167.727 195.48 96.607 1 124.7 ? CG TYR 59 O 1 
ATOM 37115 C CD1 TYR 59 . . Z 16 167.269 194.972 97.811 1 124.7 ? CD1 TYR 59 O 1 
ATOM 37116 C CD2 TYR 59 . . Z 16 168.411 196.687 96.619 1 124.7 ? CD2 TYR 59 O 1 
ATOM 37117 C CE1 TYR 59 . . Z 16 167.461 195.651 98.981 1 124.7 ? CE1 TYR 59 O 1 
ATOM 37118 C CE2 TYR 59 . . Z 16 168.61 197.373 97.787 1 124.7 ? CE2 TYR 59 O 1 
ATOM 37119 C CZ TYR 59 . . Z 16 168.133 196.849 98.965 1 124.7 ? CZ TYR 59 O 1 
ATOM 37120 O OH TYR 59 . . Z 16 168.321 197.53 100.141 1 124.7 ? OH TYR 59 O 1 
ATOM 37121 N N VAL 60 . . Z 16 169.282 192.766 92.991 1 152.05 ? N VAL 60 O 1 
ATOM 37122 C CA VAL 60 . . Z 16 169.265 191.786 91.918 1 152.05 ? CA VAL 60 O 1 
ATOM 37123 C C VAL 60 . . Z 16 169.402 190.403 92.533 1 152.05 ? C VAL 60 O 1 
ATOM 37124 O O VAL 60 . . Z 16 169.888 190.252 93.661 1 152.05 ? O VAL 60 O 1 
ATOM 37125 C CB VAL 60 . . Z 16 170.392 192.067 90.91 1 152.05 ? CB VAL 60 O 1 
ATOM 37126 C CG1 VAL 60 . . Z 16 170.291 193.474 90.405 1 152.05 ? CG1 VAL 60 O 1 
ATOM 37127 C CG2 VAL 60 . . Z 16 171.742 191.861 91.56 1 152.05 ? CG2 VAL 60 O 1 
ATOM 37128 N N LYS 61 . . Z 16 168.934 189.391 91.814 1 166.26 ? N LYS 61 O 1 
ATOM 37129 C CA LYS 61 . . Z 16 169.379 188.038 92.1 1 166.26 ? CA LYS 61 O 1 
ATOM 37130 C C LYS 61 . . Z 16 170.685 187.792 91.357 1 166.26 ? C LYS 61 O 1 
ATOM 37131 O O LYS 61 . . Z 16 170.872 188.254 90.229 1 166.26 ? O LYS 61 O 1 
ATOM 37132 C CB LYS 61 . . Z 16 168.312 187.024 91.688 1 166.26 ? CB LYS 61 O 1 
ATOM 37133 C CG LYS 61 . . Z 16 168.6 185.579 92.072 1 166.26 ? CG LYS 61 O 1 
ATOM 37134 C CD LYS 61 . . Z 16 167.34 184.732 91.979 1 166.26 ? CD LYS 61 O 1 
ATOM 37135 C CE LYS 61 . . Z 16 166.522 185.077 90.744 1 166.26 ? CE LYS 61 O 1 
ATOM 37136 N NZ LYS 61 . . Z 16 167.286 184.866 89.485 1 166.26 ? NZ LYS 61 O 1 
ATOM 37137 N N ARG 62 . . Z 16 171.614 187.1 92.021 1 166.53 ? N ARG 62 O 1 
ATOM 37138 C CA ARG 62 . . Z 16 172.923 186.864 91.422 1 166.53 ? CA ARG 62 O 1 
ATOM 37139 C C ARG 62 . . Z 16 172.784 186.257 90.033 1 166.53 ? C ARG 62 O 1 
ATOM 37140 O O ARG 62 . . Z 16 173.563 186.57 89.121 1 166.53 ? O ARG 62 O 1 
ATOM 37141 C CB ARG 62 . . Z 16 173.754 185.956 92.329 1 166.53 ? CB ARG 62 O 1 
ATOM 37142 C CG ARG 62 . . Z 16 174.041 186.552 93.699 1 166.53 ? CG ARG 62 O 1 
ATOM 37143 C CD ARG 62 . . Z 16 174.979 187.744 93.597 1 166.53 ? CD ARG 62 O 1 
ATOM 37144 N NE ARG 62 . . Z 16 174.882 188.635 94.749 1 166.53 ? NE ARG 62 O 1 
ATOM 37145 C CZ ARG 62 . . Z 16 175.625 188.522 95.844 1 166.53 ? CZ ARG 62 O 1 
ATOM 37146 N NH1 ARG 62 . . Z 16 176.513 187.546 95.941 1 166.53 ? NH1 ARG 62 O 1 
ATOM 37147 N NH2 ARG 62 . . Z 16 175.477 189.38 96.845 1 166.53 ? NH2 ARG 62 O 1 
ATOM 37148 N N SER 63 . . Z 16 171.771 185.408 89.85 1 175.64 ? N SER 63 O 1 
ATOM 37149 C CA SER 63 . . Z 16 171.499 184.84 88.536 1 175.64 ? CA SER 63 O 1 
ATOM 37150 C C SER 63 . . Z 16 171.204 185.934 87.515 1 175.64 ? C SER 63 O 1 
ATOM 37151 O O SER 63 . . Z 16 171.721 185.894 86.398 1 175.64 ? O SER 63 O 1 
ATOM 37152 C CB SER 63 . . Z 16 170.337 183.849 88.632 1 175.64 ? CB SER 63 O 1 
ATOM 37153 O OG SER 63 . . Z 16 170.04 183.266 87.376 1 175.64 ? OG SER 63 O 1 
ATOM 37154 N N ILE 64 . . Z 16 170.412 186.943 87.895 1 175.61 ? N ILE 64 O 1 
ATOM 37155 C CA ILE 64 . . Z 16 170.086 188.032 86.971 1 175.61 ? CA ILE 64 O 1 
ATOM 37156 C C ILE 64 . . Z 16 171.34 188.813 86.598 1 175.61 ? C ILE 64 O 1 
ATOM 37157 O O ILE 64 . . Z 16 171.609 189.082 85.416 1 175.61 ? O ILE 64 O 1 
ATOM 37158 C CB ILE 64 . . Z 16 169.026 188.966 87.587 1 175.61 ? CB ILE 64 O 1 
ATOM 37159 C CG1 ILE 64 . . Z 16 167.908 188.174 88.26 1 175.61 ? CG1 ILE 64 O 1 
ATOM 37160 C CG2 ILE 64 . . Z 16 168.465 189.912 86.532 1 175.61 ? CG2 ILE 64 O 1 
ATOM 37161 C CD1 ILE 64 . . Z 16 166.909 189.055 88.983 1 175.61 ? CD1 ILE 64 O 1 
ATOM 37162 N N LYS 65 . . Z 16 172.109 189.217 87.609 1 177.55 ? N LYS 65 O 1 
ATOM 37163 C CA LYS 65 . . Z 16 173.282 190.046 87.365 1 177.55 ? CA LYS 65 O 1 
ATOM 37164 C C LYS 65 . . Z 16 174.29 189.325 86.484 1 177.55 ? C LYS 65 O 1 
ATOM 37165 O O LYS 65 . . Z 16 174.749 189.875 85.474 1 177.55 ? O LYS 65 O 1 
ATOM 37166 C CB LYS 65 . . Z 16 173.91 190.454 88.696 1 177.55 ? CB LYS 65 O 1 
ATOM 37167 C CG LYS 65 . . Z 16 175.161 191.289 88.576 1 177.55 ? CG LYS 65 O 1 
ATOM 37168 C CD LYS 65 . . Z 16 175.833 191.438 89.927 1 177.55 ? CD LYS 65 O 1 
ATOM 37169 C CE LYS 65 . . Z 16 176.179 190.09 90.527 1 177.55 ? CE LYS 65 O 1 
ATOM 37170 N NZ LYS 65 . . Z 16 176.815 190.232 91.864 1 177.55 ? NZ LYS 65 O 1 
ATOM 37171 N N VAL 66 . . Z 16 174.626 188.081 86.821 1 181.52 ? N VAL 66 O 1 
ATOM 37172 C CA VAL 66 . . Z 16 175.602 187.404 85.982 1 181.52 ? CA VAL 66 O 1 
ATOM 37173 C C VAL 66 . . Z 16 174.959 186.913 84.691 1 181.52 ? C VAL 66 O 1 
ATOM 37174 O O VAL 66 . . Z 16 175.663 186.554 83.755 1 181.52 ? O VAL 66 O 1 
ATOM 37175 C CB VAL 66 . . Z 16 176.309 186.257 86.718 1 181.52 ? CB VAL 66 O 1 
ATOM 37176 C CG1 VAL 66 . . Z 16 175.434 185.027 86.747 1 181.52 ? CG1 VAL 66 O 1 
ATOM 37177 C CG2 VAL 66 . . Z 16 177.651 185.964 86.036 1 181.52 ? CG2 VAL 66 O 1 
ATOM 37178 N N LYS 67 . . Z 16 173.63 186.912 84.583 1 182.76 ? N LYS 67 O 1 
ATOM 37179 C CA LYS 67 . . Z 16 173.03 186.654 83.279 1 182.76 ? CA LYS 67 O 1 
ATOM 37180 C C LYS 67 . . Z 16 173.303 187.81 82.331 1 182.76 ? C LYS 67 O 1 
ATOM 37181 O O LYS 67 . . Z 16 173.699 187.607 81.174 1 182.76 ? O LYS 67 O 1 
ATOM 37182 C CB LYS 67 . . Z 16 171.531 186.418 83.428 1 182.76 ? CB LYS 67 O 1 
ATOM 37183 C CG LYS 67 . . Z 16 170.811 186.204 82.105 1 182.76 ? CG LYS 67 O 1 
ATOM 37184 C CD LYS 67 . . Z 16 171.063 184.815 81.533 1 182.76 ? CD LYS 67 O 1 
ATOM 37185 C CE LYS 67 . . Z 16 170.257 184.591 80.266 1 182.76 ? CE LYS 67 O 1 
ATOM 37186 N NZ LYS 67 . . Z 16 168.816 184.89 80.472 1 182.76 ? NZ LYS 67 O 1 
ATOM 37187 N N SER 68 . . Z 16 173.101 189.036 82.813 1 184.6 ? N SER 68 O 1 
ATOM 37188 C CA SER 68 . . Z 16 173.495 190.196 82.019 1 184.6 ? CA SER 68 O 1 
ATOM 37189 C C SER 68 . . Z 16 174.998 190.185 81.761 1 184.6 ? C SER 68 O 1 
ATOM 37190 O O SER 68 . . Z 16 175.458 190.593 80.685 1 184.6 ? O SER 68 O 1 
ATOM 37191 C CB SER 68 . . Z 16 173.074 191.485 82.72 1 184.6 ? CB SER 68 O 1 
ATOM 37192 O OG SER 68 . . Z 16 171.662 191.565 82.816 1 184.6 ? OG SER 68 O 1 
ATOM 37193 N N LEU 69 . . Z 16 175.78 189.7 82.73 1 184.95 ? N LEU 69 O 1 
ATOM 37194 C CA LEU 69 . . Z 16 177.226 189.625 82.54 1 184.95 ? CA LEU 69 O 1 
ATOM 37195 C C LEU 69 . . Z 16 177.596 188.604 81.468 1 184.95 ? C LEU 69 O 1 
ATOM 37196 O O LEU 69 . . Z 16 178.453 188.875 80.625 1 184.95 ? O LEU 69 O 1 
ATOM 37197 C CB LEU 69 . . Z 16 177.914 189.299 83.864 1 184.95 ? CB LEU 69 O 1 
ATOM 37198 C CG LEU 69 . . Z 16 179.382 189.712 83.989 1 184.95 ? CG LEU 69 O 1 
ATOM 37199 C CD1 LEU 69 . . Z 16 179.575 191.169 83.594 1 184.95 ? CD1 LEU 69 O 1 
ATOM 37200 C CD2 LEU 69 . . Z 16 179.894 189.461 85.398 1 184.95 ? CD2 LEU 69 O 1 
ATOM 37201 N N ASN 70 . . Z 16 176.973 187.421 81.499 1 185.65 ? N ASN 70 O 1 
ATOM 37202 C CA ASN 70 . . Z 16 177.131 186.433 80.435 1 185.65 ? CA ASN 70 O 1 
ATOM 37203 C C ASN 70 . . Z 16 176.822 187.036 79.076 1 185.65 ? C ASN 70 O 1 
ATOM 37204 O O ASN 70 . . Z 16 177.575 186.845 78.113 1 185.65 ? O ASN 70 O 1 
ATOM 37205 C CB ASN 70 . . Z 16 176.198 185.244 80.674 1 185.65 ? CB ASN 70 O 1 
ATOM 37206 C CG ASN 70 . . Z 16 176.484 184.51 81.967 1 185.65 ? CG ASN 70 O 1 
ATOM 37207 O OD1 ASN 70 . . Z 16 177.509 184.727 82.611 1 185.65 ? OD1 ASN 70 O 1 
ATOM 37208 N ND2 ASN 70 . . Z 16 175.557 183.642 82.364 1 185.65 ? ND2 ASN 70 O 1 
ATOM 37209 N N ASP 71 . . Z 16 175.678 187.713 78.973 1 187.11 ? N ASP 71 O 1 
ATOM 37210 C CA ASP 71 . . Z 16 175.311 188.403 77.738 1 187.11 ? CA ASP 71 O 1 
ATOM 37211 C C ASP 71 . . Z 16 176.435 189.319 77.255 1 187.11 ? C ASP 71 O 1 
ATOM 37212 O O ASP 71 . . Z 16 176.945 189.168 76.138 1 187.11 ? O ASP 71 O 1 
ATOM 37213 C CB ASP 71 . . Z 16 174.02 189.19 77.956 1 187.11 ? CB ASP 71 O 1 
ATOM 37214 C CG ASP 71 . . Z 16 173.386 189.636 76.658 1 187.11 ? CG ASP 71 O 1 
ATOM 37215 O OD1 ASP 71 . . Z 16 173.948 189.331 75.585 1 187.11 ? OD1 ASP 71 O 1 
ATOM 37216 O OD2 ASP 71 . . Z 16 172.326 190.289 76.711 1 187.11 ? OD2 ASP 71 O 1 
ATOM 37217 N N ILE 72 . . Z 16 176.841 190.28 78.092 1 188.47 ? N ILE 72 O 1 
ATOM 37218 C CA ILE 72 . . Z 16 177.77 191.305 77.618 1 188.47 ? CA ILE 72 O 1 
ATOM 37219 C C ILE 72 . . Z 16 179.175 190.743 77.446 1 188.47 ? C ILE 72 O 1 
ATOM 37220 O O ILE 72 . . Z 16 179.998 191.331 76.735 1 188.47 ? O ILE 72 O 1 
ATOM 37221 C CB ILE 72 . . Z 16 177.754 192.527 78.562 1 188.47 ? CB ILE 72 O 1 
ATOM 37222 C CG1 ILE 72 . . Z 16 178.446 193.711 77.89 1 188.47 ? CG1 ILE 72 O 1 
ATOM 37223 C CG2 ILE 72 . . Z 16 178.432 192.201 79.891 1 188.47 ? CG2 ILE 72 O 1 
ATOM 37224 C CD1 ILE 72 . . Z 16 177.754 194.176 76.631 1 188.47 ? CD1 ILE 72 O 1 
ATOM 37225 N N THR 73 . . Z 16 179.475 189.601 78.063 1 188.75 ? N THR 73 O 1 
ATOM 37226 C CA THR 73 . . Z 16 180.796 189.017 77.893 1 188.75 ? CA THR 73 O 1 
ATOM 37227 C C THR 73 . . Z 16 180.847 188.138 76.655 1 188.75 ? C THR 73 O 1 
ATOM 37228 O O THR 73 . . Z 16 181.904 188.021 76.025 1 188.75 ? O THR 73 O 1 
ATOM 37229 C CB THR 73 . . Z 16 181.193 188.224 79.146 1 188.75 ? CB THR 73 O 1 
ATOM 37230 O OG1 THR 73 . . Z 16 182.591 187.925 79.114 1 188.75 ? OG1 THR 73 O 1 
ATOM 37231 C CG2 THR 73 . . Z 16 180.437 186.915 79.248 1 188.75 ? CG2 THR 73 O 1 
ATOM 37232 N N ALA 74 . . Z 16 179.714 187.534 76.282 1 190.18 ? N ALA 74 O 1 
ATOM 37233 C CA ALA 74 . . Z 16 179.609 186.856 74.999 1 190.18 ? CA ALA 74 O 1 
ATOM 37234 C C ALA 74 . . Z 16 179.471 187.84 73.853 1 190.18 ? C ALA 74 O 1 
ATOM 37235 O O ALA 74 . . Z 16 179.634 187.45 72.694 1 190.18 ? O ALA 74 O 1 
ATOM 37236 C CB ALA 74 . . Z 16 178.419 185.899 74.998 1 190.18 ? CB ALA 74 O 1 
ATOM 37237 N N LYS 75 . . Z 16 179.146 189.098 74.148 1 190.82 ? N LYS 75 O 1 
ATOM 37238 C CA LYS 75 . . Z 16 179.161 190.116 73.103 1 190.82 ? CA LYS 75 O 1 
ATOM 37239 C C LYS 75 . . Z 16 180.568 190.312 72.546 1 190.82 ? C LYS 75 O 1 
ATOM 37240 O O LYS 75 . . Z 16 180.788 190.197 71.334 1 190.82 ? O LYS 75 O 1 
ATOM 37241 C CB LYS 75 . . Z 16 178.579 191.426 73.645 1 190.82 ? CB LYS 75 O 1 
ATOM 37242 C CG LYS 75 . . Z 16 178.359 192.533 72.617 1 190.82 ? CG LYS 75 O 1 
ATOM 37243 C CD LYS 75 . . Z 16 179.604 193.37 72.491 1 190.82 ? CD LYS 75 O 1 
ATOM 37244 C CE LYS 75 . . Z 16 179.543 194.471 71.466 1 190.82 ? CE LYS 75 O 1 
ATOM 37245 N NZ LYS 75 . . Z 16 180.835 195.215 71.516 1 190.82 ? NZ LYS 75 O 1 
ATOM 37246 N N GLU 76 . . Z 16 181.534 190.607 73.411 1 190.52 ? N GLU 76 O 1 
ATOM 37247 C CA GLU 76 . . Z 16 182.844 191.053 72.963 1 190.52 ? CA GLU 76 O 1 
ATOM 37248 C C GLU 76 . . Z 16 183.846 189.923 72.826 1 190.52 ? C GLU 76 O 1 
ATOM 37249 O O GLU 76 . . Z 16 185.033 190.131 73.104 1 190.52 ? O GLU 76 O 1 
ATOM 37250 C CB GLU 76 . . Z 16 183.396 192.125 73.897 1 190.52 ? CB GLU 76 O 1 
ATOM 37251 C CG GLU 76 . . Z 16 182.604 193.388 73.816 1 190.52 ? CG GLU 76 O 1 
ATOM 37252 C CD GLU 76 . . Z 16 183.12 194.512 74.664 1 190.52 ? CD GLU 76 O 1 
ATOM 37253 O OE1 GLU 76 . . Z 16 184.126 194.321 75.354 1 190.52 ? OE1 GLU 76 O 1 
ATOM 37254 O OE2 GLU 76 . . Z 16 182.492 195.588 74.655 1 190.52 ? OE2 GLU 76 O 1 
ATOM 37255 N N ARG 77 . . Z 16 183.386 188.745 72.401 1 191.81 ? N ARG 77 O 1 
ATOM 37256 C CA ARG 77 . . Z 16 184.204 187.579 72.043 1 191.81 ? CA ARG 77 O 1 
ATOM 37257 C C ARG 77 . . Z 16 185.366 187.368 73.02 1 191.81 ? C ARG 77 O 1 
ATOM 37258 O O ARG 77 . . Z 16 186.513 187.113 72.645 1 191.81 ? O ARG 77 O 1 
ATOM 37259 C CB ARG 77 . . Z 16 184.682 187.654 70.578 1 191.81 ? CB ARG 77 O 1 
ATOM 37260 C CG ARG 77 . . Z 16 185.787 188.661 70.232 1 191.81 ? CG ARG 77 O 1 
ATOM 37261 C CD ARG 77 . . Z 16 185.23 190.048 69.998 1 191.81 ? CD ARG 77 O 1 
ATOM 37262 N NE ARG 77 . . Z 16 186.256 191.021 69.657 1 191.81 ? NE ARG 77 O 1 
ATOM 37263 C CZ ARG 77 . . Z 16 186.085 192.335 69.753 1 191.81 ? CZ ARG 77 O 1 
ATOM 37264 N NH1 ARG 77 . . Z 16 184.935 192.823 70.193 1 191.81 ? NH1 ARG 77 O 1 
ATOM 37265 N NH2 ARG 77 . . Z 16 187.069 193.16 69.425 1 191.81 ? NH2 ARG 77 O 1 
ATOM 37266 N N PHE 78 . . Z 16 185.028 187.425 74.302 1 188.29 ? N PHE 78 O 1 
ATOM 37267 C CA PHE 78 . . Z 16 186.019 187.4 75.367 1 188.29 ? CA PHE 78 O 1 
ATOM 37268 C C PHE 78 . . Z 16 186.647 186.021 75.53 1 188.29 ? C PHE 78 O 1 
ATOM 37269 O O PHE 78 . . Z 16 186.019 184.993 75.266 1 188.29 ? O PHE 78 O 1 
ATOM 37270 C CB PHE 78 . . Z 16 185.382 187.833 76.683 1 188.29 ? CB PHE 78 O 1 
ATOM 37271 C CG PHE 78 . . Z 16 185.229 189.321 76.835 1 188.29 ? CG PHE 78 O 1 
ATOM 37272 C CD1 PHE 78 . . Z 16 186.027 190.212 76.13 1 188.29 ? CD1 PHE 78 O 1 
ATOM 37273 C CD2 PHE 78 . . Z 16 184.28 189.828 77.693 1 188.29 ? CD2 PHE 78 O 1 
ATOM 37274 C CE1 PHE 78 . . Z 16 185.885 191.594 76.298 1 188.29 ? CE1 PHE 78 O 1 
ATOM 37275 C CE2 PHE 78 . . Z 16 184.119 191.199 77.861 1 188.29 ? CE2 PHE 78 O 1 
ATOM 37276 C CZ PHE 78 . . Z 16 184.922 192.081 77.166 1 188.29 ? CZ PHE 78 O 1 
ATOM 37277 N N SER 79 . . Z 16 187.907 186.016 75.971 1 185.47 ? N SER 79 O 1 
ATOM 37278 C CA SER 79 . . Z 16 188.636 184.778 76.212 1 185.47 ? CA SER 79 O 1 
ATOM 37279 C C SER 79 . . Z 16 187.947 183.963 77.307 1 185.47 ? C SER 79 O 1 
ATOM 37280 O O SER 79 . . Z 16 187.361 184.528 78.236 1 185.47 ? O SER 79 O 1 
ATOM 37281 C CB SER 79 . . Z 16 190.078 185.086 76.622 1 185.47 ? CB SER 79 O 1 
ATOM 37282 O OG SER 79 . . Z 16 190.891 183.923 76.683 1 185.47 ? OG SER 79 O 1 
ATOM 37283 N N PRO 80 . . Z 16 188.003 182.629 77.224 1 182.83 ? N PRO 80 O 1 
ATOM 37284 C CA PRO 80 . . Z 16 187.433 181.799 78.299 1 182.83 ? CA PRO 80 O 1 
ATOM 37285 C C PRO 80 . . Z 16 188.018 182.107 79.661 1 182.83 ? C PRO 80 O 1 
ATOM 37286 O O PRO 80 . . Z 16 187.304 182.049 80.668 1 182.83 ? O PRO 80 O 1 
ATOM 37287 C CB PRO 80 . . Z 16 187.771 180.367 77.855 1 182.83 ? CB PRO 80 O 1 
ATOM 37288 C CG PRO 80 . . Z 16 188.864 180.512 76.836 1 182.83 ? CG PRO 80 O 1 
ATOM 37289 C CD PRO 80 . . Z 16 188.585 181.81 76.148 1 182.83 ? CD PRO 80 O 1 
ATOM 37290 N N LEU 81 . . Z 16 189.308 182.428 79.719 1 177.82 ? N LEU 81 O 1 
ATOM 37291 C CA LEU 81 . . Z 16 189.928 182.844 80.971 1 177.82 ? CA LEU 81 O 1 
ATOM 37292 C C LEU 81 . . Z 16 189.191 184.03 81.584 1 177.82 ? C LEU 81 O 1 
ATOM 37293 O O LEU 81 . . Z 16 188.806 184.007 82.758 1 177.82 ? O LEU 81 O 1 
ATOM 37294 C CB LEU 81 . . Z 16 191.398 183.179 80.717 1 177.82 ? CB LEU 81 O 1 
ATOM 37295 C CG LEU 81 . . Z 16 192.254 183.511 81.931 1 177.82 ? CG LEU 81 O 1 
ATOM 37296 C CD1 LEU 81 . . Z 16 192.286 182.322 82.864 1 177.82 ? CD1 LEU 81 O 1 
ATOM 37297 C CD2 LEU 81 . . Z 16 193.661 183.891 81.508 1 177.82 ? CD2 LEU 81 O 1 
ATOM 37298 N N THR 82 . . Z 16 188.941 185.067 80.785 1 180.35 ? N THR 82 O 1 
ATOM 37299 C CA THR 82 . . Z 16 188.388 186.304 81.334 1 180.35 ? CA THR 82 O 1 
ATOM 37300 C C THR 82 . . Z 16 186.896 186.174 81.634 1 180.35 ? C THR 82 O 1 
ATOM 37301 O O THR 82 . . Z 16 186.422 186.658 82.677 1 180.35 ? O THR 82 O 1 
ATOM 37302 C CB THR 82 . . Z 16 188.642 187.453 80.361 1 180.35 ? CB THR 82 O 1 
ATOM 37303 O OG1 THR 82 . . Z 16 187.72 187.364 79.271 1 180.35 ? OG1 THR 82 O 1 
ATOM 37304 C CG2 THR 82 . . Z 16 190.058 187.356 79.809 1 180.35 ? CG2 THR 82 O 1 
ATOM 37305 N N THR 83 . . Z 16 186.141 185.525 80.74 1 180.65 ? N THR 83 O 1 
ATOM 37306 C CA THR 83 . . Z 16 184.743 185.223 81.033 1 180.65 ? CA THR 83 O 1 
ATOM 37307 C C THR 83 . . Z 16 184.633 184.405 82.308 1 180.65 ? C THR 83 O 1 
ATOM 37308 O O THR 83 . . Z 16 183.748 184.638 83.137 1 180.65 ? O THR 83 O 1 
ATOM 37309 C CB THR 83 . . Z 16 184.088 184.455 79.881 1 180.65 ? CB THR 83 O 1 
ATOM 37310 O OG1 THR 83 . . Z 16 184.745 183.191 79.712 1 180.65 ? OG1 THR 83 O 1 
ATOM 37311 C CG2 THR 83 . . Z 16 184.156 185.231 78.588 1 180.65 ? CG2 THR 83 O 1 
ATOM 37312 N N ASN 84 . . Z 16 185.529 183.43 82.48 1 174.97 ? N ASN 84 O 1 
ATOM 37313 C CA ASN 84 . . Z 16 185.509 182.618 83.687 1 174.97 ? CA ASN 84 O 1 
ATOM 37314 C C ASN 84 . . Z 16 185.815 183.448 84.921 1 174.97 ? C ASN 84 O 1 
ATOM 37315 O O ASN 84 . . Z 16 185.206 183.237 85.971 1 174.97 ? O ASN 84 O 1 
ATOM 37316 C CB ASN 84 . . Z 16 186.506 181.472 83.572 1 174.97 ? CB ASN 84 O 1 
ATOM 37317 C CG ASN 84 . . Z 16 185.967 180.311 82.776 1 174.97 ? CG ASN 84 O 1 
ATOM 37318 O OD1 ASN 84 . . Z 16 186.722 179.567 82.151 1 174.97 ? OD1 ASN 84 O 1 
ATOM 37319 N ND2 ASN 84 . . Z 16 184.653 180.15 82.788 1 174.97 ? ND2 ASN 84 O 1 
ATOM 37320 N N LEU 85 . . Z 16 186.752 184.389 84.822 1 173.51 ? N LEU 85 O 1 
ATOM 37321 C CA LEU 85 . . Z 16 187.051 185.225 85.979 1 173.51 ? CA LEU 85 O 1 
ATOM 37322 C C LEU 85 . . Z 16 185.837 186.049 86.387 1 173.51 ? C LEU 85 O 1 
ATOM 37323 O O LEU 85 . . Z 16 185.503 186.133 87.575 1 173.51 ? O LEU 85 O 1 
ATOM 37324 C CB LEU 85 . . Z 16 188.247 186.127 85.692 1 173.51 ? CB LEU 85 O 1 
ATOM 37325 C CG LEU 85 . . Z 16 188.767 186.842 86.938 1 173.51 ? CG LEU 85 O 1 
ATOM 37326 C CD1 LEU 85 . . Z 16 190.272 186.869 86.917 1 173.51 ? CD1 LEU 85 O 1 
ATOM 37327 C CD2 LEU 85 . . Z 16 188.207 188.256 87.032 1 173.51 ? CD2 LEU 85 O 1 
ATOM 37328 N N ILE 86 . . Z 16 185.16 186.664 85.417 1 176.75 ? N ILE 86 O 1 
ATOM 37329 C CA ILE 86 . . Z 16 184.003 187.478 85.79 1 176.75 ? CA ILE 86 O 1 
ATOM 37330 C C ILE 86 . . Z 16 182.858 186.598 86.295 1 176.75 ? C ILE 86 O 1 
ATOM 37331 O O ILE 86 . . Z 16 182.121 186.986 87.216 1 176.75 ? O ILE 86 O 1 
ATOM 37332 C CB ILE 86 . . Z 16 183.574 188.377 84.618 1 176.75 ? CB ILE 86 O 1 
ATOM 37333 C CG1 ILE 86 . . Z 16 183.116 187.542 83.432 1 176.75 ? CG1 ILE 86 O 1 
ATOM 37334 C CG2 ILE 86 . . Z 16 184.724 189.259 84.184 1 176.75 ? CG2 ILE 86 O 1 
ATOM 37335 C CD1 ILE 86 . . Z 16 182.467 188.344 82.361 1 176.75 ? CD1 ILE 86 O 1 
ATOM 37336 N N ASN 87 . . Z 16 182.708 185.397 85.728 1 173.23 ? N ASN 87 O 1 
ATOM 37337 C CA ASN 87 . . Z 16 181.737 184.438 86.242 1 173.23 ? CA ASN 87 O 1 
ATOM 37338 C C ASN 87 . . Z 16 182.024 184.083 87.695 1 173.23 ? C ASN 87 O 1 
ATOM 37339 O O ASN 87 . . Z 16 181.098 183.963 88.504 1 173.23 ? O ASN 87 O 1 
ATOM 37340 C CB ASN 87 . . Z 16 181.746 183.18 85.371 1 173.23 ? CB ASN 87 O 1 
ATOM 37341 C CG ASN 87 . . Z 16 180.898 183.32 84.122 1 173.23 ? CG ASN 87 O 1 
ATOM 37342 O OD1 ASN 87 . . Z 16 181.161 184.156 83.262 1 173.23 ? OD1 ASN 87 O 1 
ATOM 37343 N ND2 ASN 87 . . Z 16 179.88 182.478 84.009 1 173.23 ? ND2 ASN 87 O 1 
ATOM 37344 N N LEU 88 . . Z 16 183.302 183.905 88.045 1 168.24 ? N LEU 88 O 1 
ATOM 37345 C CA LEU 88 . . Z 16 183.658 183.614 89.433 1 168.24 ? CA LEU 88 O 1 
ATOM 37346 C C LEU 88 . . Z 16 183.445 184.811 90.342 1 168.24 ? C LEU 88 O 1 
ATOM 37347 O O LEU 88 . . Z 16 183.115 184.642 91.521 1 168.24 ? O LEU 88 O 1 
ATOM 37348 C CB LEU 88 . . Z 16 185.11 183.155 89.548 1 168.24 ? CB LEU 88 O 1 
ATOM 37349 C CG LEU 88 . . Z 16 185.437 181.668 89.437 1 168.24 ? CG LEU 88 O 1 
ATOM 37350 C CD1 LEU 88 . . Z 16 185.346 181.144 88.024 1 168.24 ? CD1 LEU 88 O 1 
ATOM 37351 C CD2 LEU 88 . . Z 16 186.816 181.433 90 1 168.24 ? CD2 LEU 88 O 1 
ATOM 37352 N N LEU 89 . . Z 16 183.656 186.02 89.834 1 168.43 ? N LEU 89 O 1 
ATOM 37353 C CA LEU 89 . . Z 16 183.453 187.184 90.685 1 168.43 ? CA LEU 89 O 1 
ATOM 37354 C C LEU 89 . . Z 16 181.975 187.42 90.951 1 168.43 ? C LEU 89 O 1 
ATOM 37355 O O LEU 89 . . Z 16 181.612 187.956 92.003 1 168.43 ? O LEU 89 O 1 
ATOM 37356 C CB LEU 89 . . Z 16 184.097 188.421 90.063 1 168.43 ? CB LEU 89 O 1 
ATOM 37357 C CG LEU 89 . . Z 16 185.505 188.708 90.584 1 168.43 ? CG LEU 89 O 1 
ATOM 37358 C CD1 LEU 89 . . Z 16 186.442 187.581 90.246 1 168.43 ? CD1 LEU 89 O 1 
ATOM 37359 C CD2 LEU 89 . . Z 16 186.025 189.979 90.004 1 168.43 ? CD2 LEU 89 O 1 
ATOM 37360 N N ALA 90 . . Z 16 181.111 187.028 90.018 1 168.67 ? N ALA 90 O 1 
ATOM 37361 C CA ALA 90 . . Z 16 179.682 187.119 90.292 1 168.67 ? CA ALA 90 O 1 
ATOM 37362 C C ALA 90 . . Z 16 179.184 185.923 91.098 1 168.67 ? C ALA 90 O 1 
ATOM 37363 O O ALA 90 . . Z 16 178.203 186.037 91.839 1 168.67 ? O ALA 90 O 1 
ATOM 37364 C CB ALA 90 . . Z 16 178.905 187.252 88.99 1 168.67 ? CB ALA 90 O 1 
ATOM 37365 N N GLU 91 . . Z 16 179.837 184.769 90.959 1 163.86 ? N GLU 91 O 1 
ATOM 37366 C CA GLU 91 . . Z 16 179.498 183.614 91.784 1 163.86 ? CA GLU 91 O 1 
ATOM 37367 C C GLU 91 . . Z 16 179.747 183.914 93.256 1 163.86 ? C GLU 91 O 1 
ATOM 37368 O O GLU 91 . . Z 16 178.843 183.81 94.091 1 163.86 ? O GLU 91 O 1 
ATOM 37369 C CB GLU 91 . . Z 16 180.308 182.397 91.335 1 163.86 ? CB GLU 91 O 1 
ATOM 37370 C CG GLU 91 . . Z 16 180.122 181.162 92.203 1 163.86 ? CG GLU 91 O 1 
ATOM 37371 C CD GLU 91 . . Z 16 179.03 180.248 91.686 1 163.86 ? CD GLU 91 O 1 
ATOM 37372 O OE1 GLU 91 . . Z 16 178.429 179.515 92.5 1 163.86 ? OE1 GLU 91 O 1 
ATOM 37373 O OE2 GLU 91 . . Z 16 178.773 180.265 90.465 1 163.86 ? OE2 GLU 91 O 1 
ATOM 37374 N N ASN 92 . . Z 16 180.978 184.301 93.587 1 162.68 ? N ASN 92 O 1 
ATOM 37375 C CA ASN 92 . . Z 16 181.362 184.642 94.95 1 162.68 ? CA ASN 92 O 1 
ATOM 37376 C C ASN 92 . . Z 16 180.841 185.999 95.393 1 162.68 ? C ASN 92 O 1 
ATOM 37377 O O ASN 92 . . Z 16 181.147 186.419 96.514 1 162.68 ? O ASN 92 O 1 
ATOM 37378 C CB ASN 92 . . Z 16 182.885 184.61 95.083 1 162.68 ? CB ASN 92 O 1 
ATOM 37379 C CG ASN 92 . . Z 16 183.472 183.261 94.735 1 162.68 ? CG ASN 92 O 1 
ATOM 37380 O OD1 ASN 92 . . Z 16 183.106 182.242 95.316 1 162.68 ? OD1 ASN 92 O 1 
ATOM 37381 N ND2 ASN 92 . . Z 16 184.389 183.248 93.779 1 162.68 ? ND2 ASN 92 O 1 
ATOM 37382 N N GLY 93 . . Z 16 180.08 186.697 94.555 1 165.79 ? N GLY 93 O 1 
ATOM 37383 C CA GLY 93 . . Z 16 179.557 187.994 94.93 1 165.79 ? CA GLY 93 O 1 
ATOM 37384 C C GLY 93 . . Z 16 180.592 189.079 95.088 1 165.79 ? C GLY 93 O 1 
ATOM 37385 O O GLY 93 . . Z 16 180.268 190.155 95.6 1 165.79 ? O GLY 93 O 1 
ATOM 37386 N N ARG 94 . . Z 16 181.83 188.833 94.659 1 162.67 ? N ARG 94 O 1 
ATOM 37387 C CA ARG 94 . . Z 16 182.913 189.802 94.756 1 162.67 ? CA ARG 94 O 1 
ATOM 37388 C C ARG 94 . . Z 16 182.983 190.717 93.542 1 162.67 ? C ARG 94 O 1 
ATOM 37389 O O ARG 94 . . Z 16 184.053 191.259 93.236 1 162.67 ? O ARG 94 O 1 
ATOM 37390 C CB ARG 94 . . Z 16 184.239 189.071 94.955 1 162.67 ? CB ARG 94 O 1 
ATOM 37391 C CG ARG 94 . . Z 16 184.236 188.104 96.123 1 162.67 ? CG ARG 94 O 1 
ATOM 37392 C CD ARG 94 . . Z 16 184.418 188.84 97.433 1 162.67 ? CD ARG 94 O 1 
ATOM 37393 N NE ARG 94 . . Z 16 184.216 187.972 98.586 1 162.67 ? NE ARG 94 O 1 
ATOM 37394 C CZ ARG 94 . . Z 16 184.395 188.355 99.845 1 162.67 ? CZ ARG 94 O 1 
ATOM 37395 N NH1 ARG 94 . . Z 16 184.784 189.592 100.114 1 162.67 ? NH1 ARG 94 O 1 
ATOM 37396 N NH2 ARG 94 . . Z 16 184.187 187.501 100.837 1 162.67 ? NH2 ARG 94 O 1 
ATOM 37397 N N LEU 95 . . Z 16 181.86 190.908 92.848 1 169.7 ? N LEU 95 O 1 
ATOM 37398 C CA LEU 95 . . Z 16 181.882 191.575 91.552 1 169.7 ? CA LEU 95 O 1 
ATOM 37399 C C LEU 95 . . Z 16 182.262 193.043 91.677 1 169.7 ? C LEU 95 O 1 
ATOM 37400 O O LEU 95 . . Z 16 183.086 193.538 90.902 1 169.7 ? O LEU 95 O 1 
ATOM 37401 C CB LEU 95 . . Z 16 180.521 191.43 90.871 1 169.7 ? CB LEU 95 O 1 
ATOM 37402 C CG LEU 95 . . Z 16 180.41 191.848 89.403 1 169.7 ? CG LEU 95 O 1 
ATOM 37403 C CD1 LEU 95 . . Z 16 179.323 191.044 88.727 1 169.7 ? CD1 LEU 95 O 1 
ATOM 37404 C CD2 LEU 95 . . Z 16 180.13 193.333 89.254 1 169.7 ? CD2 LEU 95 O 1 
ATOM 37405 N N SER 96 . . Z 16 181.666 193.759 92.633 1 169.03 ? N SER 96 O 1 
ATOM 37406 C CA SER 96 . . Z 16 181.853 195.207 92.701 1 169.03 ? CA SER 96 O 1 
ATOM 37407 C C SER 96 . . Z 16 183.311 195.582 92.907 1 169.03 ? C SER 96 O 1 
ATOM 37408 O O SER 96 . . Z 16 183.704 196.723 92.639 1 169.03 ? O SER 96 O 1 
ATOM 37409 C CB SER 96 . . Z 16 181.011 195.794 93.829 1 169.03 ? CB SER 96 O 1 
ATOM 37410 O OG SER 96 . . Z 16 181.666 195.65 95.076 1 169.03 ? OG SER 96 O 1 
ATOM 37411 N N ASN 97 . . Z 16 184.125 194.642 93.375 1 167.73 ? N ASN 97 O 1 
ATOM 37412 C CA ASN 97 . . Z 16 185.524 194.888 93.672 1 167.73 ? CA ASN 97 O 1 
ATOM 37413 C C ASN 97 . . Z 16 186.434 194.587 92.486 1 167.73 ? C ASN 97 O 1 
ATOM 37414 O O ASN 97 . . Z 16 187.657 194.729 92.6 1 167.73 ? O ASN 97 O 1 
ATOM 37415 C CB ASN 97 . . Z 16 185.934 194.065 94.889 1 167.73 ? CB ASN 97 O 1 
ATOM 37416 C CG ASN 97 . . Z 16 185.314 194.578 96.174 1 167.73 ? CG ASN 97 O 1 
ATOM 37417 O OD1 ASN 97 . . Z 16 185.243 195.786 96.401 1 167.73 ? OD1 ASN 97 O 1 
ATOM 37418 N ND2 ASN 97 . . Z 16 184.862 193.663 97.021 1 167.73 ? ND2 ASN 97 O 1 
ATOM 37419 N N THR 98 . . Z 16 185.857 194.196 91.346 1 168.6 ? N THR 98 O 1 
ATOM 37420 C CA THR 98 . . Z 16 186.661 193.727 90.221 1 168.6 ? CA THR 98 O 1 
ATOM 37421 C C THR 98 . . Z 16 187.59 194.812 89.703 1 168.6 ? C THR 98 O 1 
ATOM 37422 O O THR 98 . . Z 16 188.701 194.514 89.247 1 168.6 ? O THR 98 O 1 
ATOM 37423 C CB THR 98 . . Z 16 185.76 193.226 89.095 1 168.6 ? CB THR 98 O 1 
ATOM 37424 O OG1 THR 98 . . Z 16 186.568 192.683 88.044 1 168.6 ? OG1 THR 98 O 1 
ATOM 37425 C CG2 THR 98 . . Z 16 184.909 194.342 88.546 1 168.6 ? CG2 THR 98 O 1 
ATOM 37426 N N GLN 99 . . Z 16 187.149 196.073 89.75 1 167.95 ? N GLN 99 O 1 
ATOM 37427 C CA GLN 99 . . Z 16 188.03 197.178 89.402 1 167.95 ? CA GLN 99 O 1 
ATOM 37428 C C GLN 99 . . Z 16 189.363 197.013 90.11 1 167.95 ? C GLN 99 O 1 
ATOM 37429 O O GLN 99 . . Z 16 190.422 196.964 89.47 1 167.95 ? O GLN 99 O 1 
ATOM 37430 C CB GLN 99 . . Z 16 187.364 198.506 89.772 1 167.95 ? CB GLN 99 O 1 
ATOM 37431 C CG GLN 99 . . Z 16 188.12 199.753 89.325 1 167.95 ? CG GLN 99 O 1 
ATOM 37432 C CD GLN 99 . . Z 16 187.286 201.02 89.454 1 167.95 ? CD GLN 99 O 1 
ATOM 37433 O OE1 GLN 99 . . Z 16 186.969 201.456 90.56 1 167.95 ? OE1 GLN 99 O 1 
ATOM 37434 N NE2 GLN 99 . . Z 16 186.935 201.619 88.321 1 167.95 ? NE2 GLN 99 O 1 
ATOM 37435 N N GLY 100 . . Z 16 189.315 196.831 91.428 1 167.96 ? N GLY 100 O 1 
ATOM 37436 C CA GLY 100 . . Z 16 190.494 196.562 92.223 1 167.96 ? CA GLY 100 O 1 
ATOM 37437 C C GLY 100 . . Z 16 191.321 195.422 91.672 1 167.96 ? C GLY 100 O 1 
ATOM 37438 O O GLY 100 . . Z 16 192.537 195.565 91.497 1 167.96 ? O GLY 100 O 1 
ATOM 37439 N N VAL 101 . . Z 16 190.675 194.287 91.386 1 166.25 ? N VAL 101 O 1 
ATOM 37440 C CA VAL 101 . . Z 16 191.384 193.164 90.775 1 166.25 ? CA VAL 101 O 1 
ATOM 37441 C C VAL 101 . . Z 16 192.072 193.62 89.499 1 166.25 ? C VAL 101 O 1 
ATOM 37442 O O VAL 101 . . Z 16 193.282 193.421 89.32 1 166.25 ? O VAL 101 O 1 
ATOM 37443 C CB VAL 101 . . Z 16 190.424 191.992 90.511 1 166.25 ? CB VAL 101 O 1 
ATOM 37444 C CG1 VAL 101 . . Z 16 191.14 190.884 89.758 1 166.25 ? CG1 VAL 101 O 1 
ATOM 37445 C CG2 VAL 101 . . Z 16 189.867 191.467 91.814 1 166.25 ? CG2 VAL 101 O 1 
ATOM 37446 N N VAL 102 . . Z 16 191.315 194.27 88.608 1 169.39 ? N VAL 102 O 1 
ATOM 37447 C CA VAL 102 . . Z 16 191.914 194.881 87.423 1 169.39 ? CA VAL 102 O 1 
ATOM 37448 C C VAL 102 . . Z 16 193.11 195.712 87.846 1 169.39 ? C VAL 102 O 1 
ATOM 37449 O O VAL 102 . . Z 16 194.239 195.505 87.381 1 169.39 ? O VAL 102 O 1 
ATOM 37450 C CB VAL 102 . . Z 16 190.882 195.742 86.678 1 169.39 ? CB VAL 102 O 1 
ATOM 37451 C CG1 VAL 102 . . Z 16 191.565 196.651 85.682 1 169.39 ? CG1 VAL 102 O 1 
ATOM 37452 C CG2 VAL 102 . . Z 16 189.872 194.854 85.97 1 169.39 ? CG2 VAL 102 O 1 
ATOM 37453 N N SER 103 . . Z 16 192.869 196.63 88.788 1 167.97 ? N SER 103 O 1 
ATOM 37454 C CA SER 103 . . Z 16 193.939 197.417 89.387 1 167.97 ? CA SER 103 O 1 
ATOM 37455 C C SER 103 . . Z 16 195.136 196.538 89.709 1 167.97 ? C SER 103 O 1 
ATOM 37456 O O SER 103 . . Z 16 196.216 196.702 89.122 1 167.97 ? O SER 103 O 1 
ATOM 37457 C CB SER 103 . . Z 16 193.415 198.099 90.651 1 167.97 ? CB SER 103 O 1 
ATOM 37458 O OG SER 103 . . Z 16 192.321 198.947 90.36 1 167.97 ? OG SER 103 O 1 
ATOM 37459 N N ALA 104 . . Z 16 194.921 195.528 90.559 1 166.54 ? N ALA 104 O 1 
ATOM 37460 C CA ALA 104 . . Z 16 195.987 194.615 90.951 1 166.54 ? CA ALA 104 O 1 
ATOM 37461 C C ALA 104 . . Z 16 196.722 194.097 89.731 1 166.54 ? C ALA 104 O 1 
ATOM 37462 O O ALA 104 . . Z 16 197.941 194.277 89.604 1 166.54 ? O ALA 104 O 1 
ATOM 37463 C CB ALA 104 . . Z 16 195.415 193.456 91.769 1 166.54 ? CB ALA 104 O 1 
ATOM 37464 N N PHE 105 . . Z 16 195.981 193.511 88.786 1 168.5 ? N PHE 105 O 1 
ATOM 37465 C CA PHE 105 . . Z 16 196.631 192.889 87.639 1 168.5 ? CA PHE 105 O 1 
ATOM 37466 C C PHE 105 . . Z 16 197.545 193.884 86.946 1 168.5 ? C PHE 105 O 1 
ATOM 37467 O O PHE 105 . . Z 16 198.717 193.586 86.681 1 168.5 ? O PHE 105 O 1 
ATOM 37468 C CB PHE 105 . . Z 16 195.597 192.326 86.662 1 168.5 ? CB PHE 105 O 1 
ATOM 37469 C CG PHE 105 . . Z 16 196.09 191.136 85.89 1 168.5 ? CG PHE 105 O 1 
ATOM 37470 C CD1 PHE 105 . . Z 16 196.541 191.272 84.59 1 168.5 ? CD1 PHE 105 O 1 
ATOM 37471 C CD2 PHE 105 . . Z 16 196.126 189.884 86.475 1 168.5 ? CD2 PHE 105 O 1 
ATOM 37472 C CE1 PHE 105 . . Z 16 196.994 190.182 83.881 1 168.5 ? CE1 PHE 105 O 1 
ATOM 37473 C CE2 PHE 105 . . Z 16 196.588 188.789 85.769 1 168.5 ? CE2 PHE 105 O 1 
ATOM 37474 C CZ PHE 105 . . Z 16 197.023 188.942 84.47 1 168.5 ? CZ PHE 105 O 1 
ATOM 37475 N N SER 106 . . Z 16 197.047 195.102 86.717 1 166.7 ? N SER 106 O 1 
ATOM 37476 C CA SER 106 . . Z 16 197.876 196.135 86.114 1 166.7 ? CA SER 106 O 1 
ATOM 37477 C C SER 106 . . Z 16 199.21 196.227 86.837 1 166.7 ? C SER 106 O 1 
ATOM 37478 O O SER 106 . . Z 16 200.268 195.903 86.275 1 166.7 ? O SER 106 O 1 
ATOM 37479 C CB SER 106 . . Z 16 197.148 197.473 86.16 1 166.7 ? CB SER 106 O 1 
ATOM 37480 O OG SER 106 . . Z 16 197.148 197.964 87.487 1 166.7 ? OG SER 106 O 1 
ATOM 37481 N N THR 107 . . Z 16 199.153 196.576 88.127 1 166.86 ? N THR 107 O 1 
ATOM 37482 C CA THR 107 . . Z 16 200.371 196.713 88.912 1 166.86 ? CA THR 107 O 1 
ATOM 37483 C C THR 107 . . Z 16 201.248 195.489 88.747 1 166.86 ? C THR 107 O 1 
ATOM 37484 O O THR 107 . . Z 16 202.443 195.606 88.446 1 166.86 ? O THR 107 O 1 
ATOM 37485 C CB THR 107 . . Z 16 200.036 196.923 90.387 1 166.86 ? CB THR 107 O 1 
ATOM 37486 O OG1 THR 107 . . Z 16 199.27 198.123 90.548 1 166.86 ? OG1 THR 107 O 1 
ATOM 37487 C CG2 THR 107 . . Z 16 201.307 197.036 91.195 1 166.86 ? CG2 THR 107 O 1 
ATOM 37488 N N MET 108 . . Z 16 200.643 194.302 88.857 1 164.5 ? N MET 108 O 1 
ATOM 37489 C CA MET 108 . . Z 16 201.413 193.067 88.78 1 164.5 ? CA MET 108 O 1 
ATOM 37490 C C MET 108 . . Z 16 202.256 193.036 87.518 1 164.5 ? C MET 108 O 1 
ATOM 37491 O O MET 108 . . Z 16 203.488 192.951 87.58 1 164.5 ? O MET 108 O 1 
ATOM 37492 C CB MET 108 . . Z 16 200.477 191.862 88.836 1 164.5 ? CB MET 108 O 1 
ATOM 37493 C CG MET 108 . . Z 16 199.737 191.735 90.151 1 164.5 ? CG MET 108 O 1 
ATOM 37494 S SD MET 108 . . Z 16 198.4 190.537 90.093 1 164.5 ? SD MET 108 O 1 
ATOM 37495 C CE MET 108 . . Z 16 199.308 189.004 90.181 1 164.5 ? CE MET 108 O 1 
ATOM 37496 N N MET 109 . . Z 16 201.622 193.18 86.36 1 166.6 ? N MET 109 O 1 
ATOM 37497 C CA MET 109 . . Z 16 202.414 192.991 85.159 1 166.6 ? CA MET 109 O 1 
ATOM 37498 C C MET 109 . . Z 16 203.291 194.188 84.858 1 166.6 ? C MET 109 O 1 
ATOM 37499 O O MET 109 . . Z 16 204.188 194.081 84.014 1 166.6 ? O MET 109 O 1 
ATOM 37500 C CB MET 109 . . Z 16 201.525 192.665 83.971 1 166.6 ? CB MET 109 O 1 
ATOM 37501 C CG MET 109 . . Z 16 200.809 191.348 84.119 1 166.6 ? CG MET 109 O 1 
ATOM 37502 S SD MET 109 . . Z 16 199.985 191.006 82.582 1 166.6 ? SD MET 109 O 1 
ATOM 37503 C CE MET 109 . . Z 16 199.237 192.599 82.413 1 166.6 ? CE MET 109 O 1 
ATOM 37504 N N SER 110 . . Z 16 203.085 195.314 85.544 1 165.7 ? N SER 110 O 1 
ATOM 37505 C CA SER 110 . . Z 16 203.997 196.425 85.329 1 165.7 ? CA SER 110 O 1 
ATOM 37506 C C SER 110 . . Z 16 205.319 196.171 86.034 1 165.7 ? C SER 110 O 1 
ATOM 37507 O O SER 110 . . Z 16 206.316 196.837 85.737 1 165.7 ? O SER 110 O 1 
ATOM 37508 C CB SER 110 . . Z 16 203.372 197.742 85.787 1 165.7 ? CB SER 110 O 1 
ATOM 37509 O OG SER 110 . . Z 16 204.235 198.831 85.502 1 165.7 ? OG SER 110 O 1 
ATOM 37510 N N VAL 111 . . Z 16 205.358 195.205 86.958 1 165.39 ? N VAL 111 O 1 
ATOM 37511 C CA VAL 111 . . Z 16 206.654 194.721 87.417 1 165.39 ? CA VAL 111 O 1 
ATOM 37512 C C VAL 111 . . Z 16 207.037 193.451 86.673 1 165.39 ? C VAL 111 O 1 
ATOM 37513 O O VAL 111 . . Z 16 208.144 192.934 86.871 1 165.39 ? O VAL 111 O 1 
ATOM 37514 C CB VAL 111 . . Z 16 206.693 194.493 88.94 1 165.39 ? CB VAL 111 O 1 
ATOM 37515 C CG1 VAL 111 . . Z 16 206.24 195.74 89.68 1 165.39 ? CG1 VAL 111 O 1 
ATOM 37516 C CG2 VAL 111 . . Z 16 205.887 193.283 89.347 1 165.39 ? CG2 VAL 111 O 1 
ATOM 37517 N N HIS 112 . . Z 16 206.142 192.929 85.833 1 163.24 ? N HIS 112 O 1 
ATOM 37518 C CA HIS 112 . . Z 16 206.527 191.896 84.882 1 163.24 ? CA HIS 112 O 1 
ATOM 37519 C C HIS 112 . . Z 16 207.33 192.494 83.737 1 163.24 ? C HIS 112 O 1 
ATOM 37520 O O HIS 112 . . Z 16 208.348 191.928 83.323 1 163.24 ? O HIS 112 O 1 
ATOM 37521 C CB HIS 112 . . Z 16 205.28 191.187 84.357 1 163.24 ? CB HIS 112 O 1 
ATOM 37522 C CG HIS 112 . . Z 16 205.557 190.161 83.306 1 163.24 ? CG HIS 112 O 1 
ATOM 37523 N ND1 HIS 112 . . Z 16 205.666 190.476 81.968 1 163.24 ? ND1 HIS 112 O 1 
ATOM 37524 C CD2 HIS 112 . . Z 16 205.729 188.821 83.392 1 163.24 ? CD2 HIS 112 O 1 
ATOM 37525 C CE1 HIS 112 . . Z 16 205.901 189.375 81.278 1 163.24 ? CE1 HIS 112 O 1 
ATOM 37526 N NE2 HIS 112 . . Z 16 205.942 188.356 82.118 1 163.24 ? NE2 HIS 112 O 1 
ATOM 37527 N N ARG 113 . . Z 16 206.887 193.643 83.216 1 160.18 ? N ARG 113 O 1 
ATOM 37528 C CA ARG 113 . . Z 16 207.663 194.385 82.231 1 160.18 ? CA ARG 113 O 1 
ATOM 37529 C C ARG 113 . . Z 16 208.869 195.076 82.845 1 160.18 ? C ARG 113 O 1 
ATOM 37530 O O ARG 113 . . Z 16 209.704 195.604 82.105 1 160.18 ? O ARG 113 O 1 
ATOM 37531 C CB ARG 113 . . Z 16 206.785 195.427 81.536 1 160.18 ? CB ARG 113 O 1 
ATOM 37532 C CG ARG 113 . . Z 16 205.753 194.857 80.585 1 160.18 ? CG ARG 113 O 1 
ATOM 37533 C CD ARG 113 . . Z 16 204.71 195.901 80.231 1 160.18 ? CD ARG 113 O 1 
ATOM 37534 N NE ARG 113 . . Z 16 203.935 196.315 81.395 1 160.18 ? NE ARG 113 O 1 
ATOM 37535 C CZ ARG 113 . . Z 16 203.141 197.381 81.424 1 160.18 ? CZ ARG 113 O 1 
ATOM 37536 N NH1 ARG 113 . . Z 16 203.015 198.148 80.348 1 160.18 ? NH1 ARG 113 O 1 
ATOM 37537 N NH2 ARG 113 . . Z 16 202.471 197.681 82.527 1 160.18 ? NH2 ARG 113 O 1 
ATOM 37538 N N GLY 114 . . Z 16 208.973 195.099 84.17 1 163.16 ? N GLY 114 O 1 
ATOM 37539 C CA GLY 114 . . Z 16 210.131 195.662 84.824 1 163.16 ? CA GLY 114 O 1 
ATOM 37540 C C GLY 114 . . Z 16 210.101 197.155 85.044 1 163.16 ? C GLY 114 O 1 
ATOM 37541 O O GLY 114 . . Z 16 211.156 197.792 85.021 1 163.16 ? O GLY 114 O 1 
ATOM 37542 N N GLU 115 . . Z 16 208.935 197.741 85.272 1 161.78 ? N GLU 115 O 1 
ATOM 37543 C CA GLU 115 . . Z 16 208.869 199.17 85.527 1 161.78 ? CA GLU 115 O 1 
ATOM 37544 C C GLU 115 . . Z 16 209.023 199.453 87.015 1 161.78 ? C GLU 115 O 1 
ATOM 37545 O O GLU 115 . . Z 16 208.576 198.682 87.868 1 161.78 ? O GLU 115 O 1 
ATOM 37546 C CB GLU 115 . . Z 16 207.554 199.754 85.013 1 161.78 ? CB GLU 115 O 1 
ATOM 37547 C CG GLU 115 . . Z 16 207.55 200.044 83.526 1 161.78 ? CG GLU 115 O 1 
ATOM 37548 C CD GLU 115 . . Z 16 206.915 198.933 82.72 1 161.78 ? CD GLU 115 O 1 
ATOM 37549 O OE1 GLU 115 . . Z 16 206.132 198.155 83.299 1 161.78 ? OE1 GLU 115 O 1 
ATOM 37550 O OE2 GLU 115 . . Z 16 207.199 198.834 81.509 1 161.78 ? OE2 GLU 115 O 1 
ATOM 37551 N N VAL 116 . . Z 16 209.676 200.57 87.317 1 158.24 ? N VAL 116 O 1 
ATOM 37552 C CA VAL 116 . . Z 16 209.877 201.038 88.681 1 158.24 ? CA VAL 116 O 1 
ATOM 37553 C C VAL 116 . . Z 16 209.241 202.417 88.796 1 158.24 ? C VAL 116 O 1 
ATOM 37554 O O VAL 116 . . Z 16 209.57 203.307 88.009 1 158.24 ? O VAL 116 O 1 
ATOM 37555 C CB VAL 116 . . Z 16 211.364 201.085 89.08 1 158.24 ? CB VAL 116 O 1 
ATOM 37556 C CG1 VAL 116 . . Z 16 211.926 199.678 89.151 1 158.24 ? CG1 VAL 116 O 1 
ATOM 37557 C CG2 VAL 116 . . Z 16 212.18 201.893 88.084 1 158.24 ? CG2 VAL 116 O 1 
ATOM 37558 N N PRO 117 . . Z 16 208.286 202.623 89.706 1 150.83 ? N PRO 117 O 1 
ATOM 37559 C CA PRO 117 . . Z 16 207.645 203.94 89.827 1 150.83 ? CA PRO 117 O 1 
ATOM 37560 C C PRO 117 . . Z 16 208.462 204.862 90.721 1 150.83 ? C PRO 117 O 1 
ATOM 37561 O O PRO 117 . . Z 16 208.715 204.557 91.889 1 150.83 ? O PRO 117 O 1 
ATOM 37562 C CB PRO 117 . . Z 16 206.28 203.614 90.444 1 150.83 ? CB PRO 117 O 1 
ATOM 37563 C CG PRO 117 . . Z 16 206.504 202.353 91.2 1 150.83 ? CG PRO 117 O 1 
ATOM 37564 C CD PRO 117 . . Z 16 207.591 201.588 90.491 1 150.83 ? CD PRO 117 O 1 
ATOM 37565 N N CYS 118 . . Z 16 208.882 205.992 90.161 1 148.4 ? N CYS 118 O 1 
ATOM 37566 C CA CYS 118 . . Z 16 209.633 207.012 90.874 1 148.4 ? CA CYS 118 O 1 
ATOM 37567 C C CYS 118 . . Z 16 208.795 208.278 90.978 1 148.4 ? C CYS 118 O 1 
ATOM 37568 O O CYS 118 . . Z 16 208.04 208.613 90.06 1 148.4 ? O CYS 118 O 1 
ATOM 37569 C CB CYS 118 . . Z 16 210.958 207.313 90.17 1 148.4 ? CB CYS 118 O 1 
ATOM 37570 S SG CYS 118 . . Z 16 212.151 205.964 90.238 1 148.4 ? SG CYS 118 O 1 
ATOM 37571 N N THR 119 . . Z 16 208.918 208.966 92.107 1 147.88 ? N THR 119 O 1 
ATOM 37572 C CA THR 119 . . Z 16 208.114 210.148 92.395 1 147.88 ? CA THR 119 O 1 
ATOM 37573 C C THR 119 . . Z 16 209.018 211.238 92.949 1 147.88 ? C THR 119 O 1 
ATOM 37574 O O THR 119 . . Z 16 209.585 211.08 94.033 1 147.88 ? O THR 119 O 1 
ATOM 37575 C CB THR 119 . . Z 16 206.995 209.83 93.39 1 147.88 ? CB THR 119 O 1 
ATOM 37576 O OG1 THR 119 . . Z 16 206.159 208.795 92.861 1 147.88 ? OG1 THR 119 O 1 
ATOM 37577 C CG2 THR 119 . . Z 16 206.155 211.072 93.653 1 147.88 ? CG2 THR 119 O 1 
ATOM 37578 N N VAL 120 . . Z 16 209.145 212.34 92.217 1 155.96 ? N VAL 120 O 1 
ATOM 37579 C CA VAL 120 . . Z 16 209.999 213.451 92.613 1 155.96 ? CA VAL 120 O 1 
ATOM 37580 C C VAL 120 . . Z 16 209.097 214.613 93.001 1 155.96 ? C VAL 120 O 1 
ATOM 37581 O O VAL 120 . . Z 16 208.468 215.236 92.137 1 155.96 ? O VAL 120 O 1 
ATOM 37582 C CB VAL 120 . . Z 16 210.969 213.86 91.497 1 155.96 ? CB VAL 120 O 1 
ATOM 37583 C CG1 VAL 120 . . Z 16 211.843 215.018 91.952 1 155.96 ? CG1 VAL 120 O 1 
ATOM 37584 C CG2 VAL 120 . . Z 16 211.814 212.679 91.073 1 155.96 ? CG2 VAL 120 O 1 
ATOM 37585 N N THR 121 . . Z 16 209.03 214.904 94.294 1 158.5 ? N THR 121 O 1 
ATOM 37586 C CA THR 121 . . Z 16 208.334 216.082 94.789 1 158.5 ? CA THR 121 O 1 
ATOM 37587 C C THR 121 . . Z 16 209.32 217.239 94.887 1 158.5 ? C THR 121 O 1 
ATOM 37588 O O THR 121 . . Z 16 210.425 217.077 95.415 1 158.5 ? O THR 121 O 1 
ATOM 37589 C CB THR 121 . . Z 16 207.697 215.806 96.151 1 158.5 ? CB THR 121 O 1 
ATOM 37590 O OG1 THR 121 . . Z 16 206.526 215.001 95.978 1 158.5 ? OG1 THR 121 O 1 
ATOM 37591 C CG2 THR 121 . . Z 16 207.311 217.103 96.839 1 158.5 ? CG2 THR 121 O 1 
ATOM 37592 N N SER 122 . . Z 16 208.922 218.396 94.366 1 166.08 ? N SER 122 O 1 
ATOM 37593 C CA SER 122 . . Z 16 209.729 219.604 94.413 1 166.08 ? CA SER 122 O 1 
ATOM 37594 C C SER 122 . . Z 16 208.931 220.725 95.064 1 166.08 ? C SER 122 O 1 
ATOM 37595 O O SER 122 . . Z 16 207.711 220.641 95.229 1 166.08 ? O SER 122 O 1 
ATOM 37596 C CB SER 122 . . Z 16 210.188 220.03 93.012 1 166.08 ? CB SER 122 O 1 
ATOM 37597 O OG SER 122 . . Z 16 211.06 219.071 92.446 1 166.08 ? OG SER 122 O 1 
ATOM 37598 N N ALA 123 . . Z 16 209.645 221.78 95.451 1 167.06 ? N ALA 123 O 1 
ATOM 37599 C CA ALA 123 . . Z 16 208.994 222.997 95.912 1 167.06 ? CA ALA 123 O 1 
ATOM 37600 C C ALA 123 . . Z 16 208.634 223.926 94.765 1 167.06 ? C ALA 123 O 1 
ATOM 37601 O O ALA 123 . . Z 16 207.836 224.849 94.957 1 167.06 ? O ALA 123 O 1 
ATOM 37602 C CB ALA 123 . . Z 16 209.888 223.736 96.906 1 167.06 ? CB ALA 123 O 1 
ATOM 37603 N N SER 124 . . Z 16 209.211 223.709 93.591 1 168.7 ? N SER 124 O 1 
ATOM 37604 C CA SER 124 . . Z 16 208.942 224.516 92.416 1 168.7 ? CA SER 124 O 1 
ATOM 37605 C C SER 124 . . Z 16 208.544 223.608 91.265 1 168.7 ? C SER 124 O 1 
ATOM 37606 O O SER 124 . . Z 16 209.061 222.493 91.144 1 168.7 ? O SER 124 O 1 
ATOM 37607 C CB SER 124 . . Z 16 210.172 225.342 92.013 1 168.7 ? CB SER 124 O 1 
ATOM 37608 O OG SER 124 . . Z 16 211.226 224.508 91.562 1 168.7 ? OG SER 124 O 1 
ATOM 37609 N N PRO 125 . . Z 16 207.619 224.048 90.419 1 170.78 ? N PRO 125 O 1 
ATOM 37610 C CA PRO 125 . . Z 16 207.345 223.303 89.185 1 170.78 ? CA PRO 125 O 1 
ATOM 37611 C C PRO 125 . . Z 16 208.621 223.107 88.39 1 170.78 ? C PRO 125 O 1 
ATOM 37612 O O PRO 125 . . Z 16 209.271 224.082 88.001 1 170.78 ? O PRO 125 O 1 
ATOM 37613 C CB PRO 125 . . Z 16 206.339 224.193 88.444 1 170.78 ? CB PRO 125 O 1 
ATOM 37614 C CG PRO 125 . . Z 16 206.414 225.534 89.127 1 170.78 ? CG PRO 125 O 1 
ATOM 37615 C CD PRO 125 . . Z 16 206.776 225.246 90.543 1 170.78 ? CD PRO 125 O 1 
ATOM 37616 N N LEU 126 . . Z 16 209.002 221.855 88.161 1 169.99 ? N LEU 126 O 1 
ATOM 37617 C CA LEU 126 . . Z 16 210.329 221.585 87.632 1 169.99 ? CA LEU 126 O 1 
ATOM 37618 C C LEU 126 . . Z 16 210.467 222.043 86.188 1 169.99 ? C LEU 126 O 1 
ATOM 37619 O O LEU 126 . . Z 16 209.536 221.959 85.383 1 169.99 ? O LEU 126 O 1 
ATOM 37620 C CB LEU 126 . . Z 16 210.666 220.099 87.722 1 169.99 ? CB LEU 126 O 1 
ATOM 37621 C CG LEU 126 . . Z 16 210.851 219.551 89.135 1 169.99 ? CG LEU 126 O 1 
ATOM 37622 C CD1 LEU 126 . . Z 16 209.649 218.72 89.554 1 169.99 ? CD1 LEU 126 O 1 
ATOM 37623 C CD2 LEU 126 . . Z 16 212.143 218.752 89.242 1 169.99 ? CD2 LEU 126 O 1 
ATOM 37624 N N GLU 127 . . Z 16 211.659 222.537 85.886 1 169.57 ? N GLU 127 O 1 
ATOM 37625 C CA GLU 127 . . Z 16 212.203 222.734 84.559 1 169.57 ? CA GLU 127 O 1 
ATOM 37626 C C GLU 127 . . Z 16 212.167 221.42 83.784 1 169.57 ? C GLU 127 O 1 
ATOM 37627 O O GLU 127 . . Z 16 212.143 220.33 84.363 1 169.57 ? O GLU 127 O 1 
ATOM 37628 C CB GLU 127 . . Z 16 213.645 223.227 84.684 1 169.57 ? CB GLU 127 O 1 
ATOM 37629 C CG GLU 127 . . Z 16 214.518 222.277 85.521 1 169.57 ? CG GLU 127 O 1 
ATOM 37630 C CD GLU 127 . . Z 16 214.247 222.35 87.026 1 169.57 ? CD GLU 127 O 1 
ATOM 37631 O OE1 GLU 127 . . Z 16 213.294 223.049 87.415 1 169.57 ? OE1 GLU 127 O 1 
ATOM 37632 O OE2 GLU 127 . . Z 16 214.936 221.669 87.819 1 169.57 ? OE2 GLU 127 O 1 
ATOM 37633 N N GLU 128 . . Z 16 212.161 221.53 82.456 1 170.68 ? N GLU 128 O 1 
ATOM 37634 C CA GLU 128 . . Z 16 212.2 220.333 81.622 1 170.68 ? CA GLU 128 O 1 
ATOM 37635 C C GLU 128 . . Z 16 213.606 219.759 81.549 1 170.68 ? C GLU 128 O 1 
ATOM 37636 O O GLU 128 . . Z 16 213.804 218.536 81.67 1 170.68 ? O GLU 128 O 1 
ATOM 37637 C CB GLU 128 . . Z 16 211.69 220.663 80.222 1 170.68 ? CB GLU 128 O 1 
ATOM 37638 C CG GLU 128 . . Z 16 211.527 219.463 79.325 1 170.68 ? CG GLU 128 O 1 
ATOM 37639 C CD GLU 128 . . Z 16 210.774 218.329 79.995 1 170.68 ? CD GLU 128 O 1 
ATOM 37640 O OE1 GLU 128 . . Z 16 211.43 217.465 80.611 1 170.68 ? OE1 GLU 128 O 1 
ATOM 37641 O OE2 GLU 128 . . Z 16 209.53 218.294 79.903 1 170.68 ? OE2 GLU 128 O 1 
ATOM 37642 N N ALA 129 . . Z 16 214.586 220.634 81.323 1 170.27 ? N ALA 129 O 1 
ATOM 37643 C CA ALA 129 . . Z 16 215.975 220.217 81.236 1 170.27 ? CA ALA 129 O 1 
ATOM 37644 C C ALA 129 . . Z 16 216.338 219.334 82.412 1 170.27 ? C ALA 129 O 1 
ATOM 37645 O O ALA 129 . . Z 16 216.581 218.137 82.247 1 170.27 ? O ALA 129 O 1 
ATOM 37646 C CB ALA 129 . . Z 16 216.889 221.439 81.193 1 170.27 ? CB ALA 129 O 1 
ATOM 37647 N N THR 130 . . Z 16 216.309 219.899 83.625 1 169.71 ? N THR 130 O 1 
ATOM 37648 C CA THR 130 . . Z 16 216.757 219.142 84.787 1 169.71 ? CA THR 130 O 1 
ATOM 37649 C C THR 130 . . Z 16 215.787 218.017 85.129 1 169.71 ? C THR 130 O 1 
ATOM 37650 O O THR 130 . . Z 16 216.193 217.035 85.757 1 169.71 ? O THR 130 O 1 
ATOM 37651 C CB THR 130 . . Z 16 217.003 220.06 85.981 1 169.71 ? CB THR 130 O 1 
ATOM 37652 O OG1 THR 130 . . Z 16 217.905 221.098 85.593 1 169.71 ? OG1 THR 130 O 1 
ATOM 37653 C CG2 THR 130 . . Z 16 217.64 219.29 87.13 1 169.71 ? CG2 THR 130 O 1 
ATOM 37654 N N LEU 131 . . Z 16 214.528 218.105 84.68 1 167.36 ? N LEU 131 O 1 
ATOM 37655 C CA LEU 131 . . Z 16 213.636 216.955 84.798 1 167.36 ? CA LEU 131 O 1 
ATOM 37656 C C LEU 131 . . Z 16 214.26 215.733 84.145 1 167.36 ? C LEU 131 O 1 
ATOM 37657 O O LEU 131 . . Z 16 214.478 214.703 84.798 1 167.36 ? O LEU 131 O 1 
ATOM 37658 C CB LEU 131 . . Z 16 212.272 217.263 84.181 1 167.36 ? CB LEU 131 O 1 
ATOM 37659 C CG LEU 131 . . Z 16 211.137 216.252 84.426 1 167.36 ? CG LEU 131 O 1 
ATOM 37660 C CD1 LEU 131 . . Z 16 209.795 216.963 84.533 1 167.36 ? CD1 LEU 131 O 1 
ATOM 37661 C CD2 LEU 131 . . Z 16 211.084 215.176 83.34 1 167.36 ? CD2 LEU 131 O 1 
ATOM 37662 N N SER 132 . . Z 16 214.603 215.838 82.863 1 166.62 ? N SER 132 O 1 
ATOM 37663 C CA SER 132 . . Z 16 215.16 214.662 82.201 1 166.62 ? CA SER 132 O 1 
ATOM 37664 C C SER 132 . . Z 16 216.627 214.456 82.586 1 166.62 ? C SER 132 O 1 
ATOM 37665 O O SER 132 . . Z 16 217.15 213.341 82.501 1 166.62 ? O SER 132 O 1 
ATOM 37666 C CB SER 132 . . Z 16 214.99 214.762 80.687 1 166.62 ? CB SER 132 O 1 
ATOM 37667 O OG SER 132 . . Z 16 215.76 215.809 80.145 1 166.62 ? OG SER 132 O 1 
ATOM 37668 N N GLU 133 . . Z 16 217.314 215.523 82.993 1 165.09 ? N GLU 133 O 1 
ATOM 37669 C CA GLU 133 . . Z 16 218.595 215.4 83.689 1 165.09 ? CA GLU 133 O 1 
ATOM 37670 C C GLU 133 . . Z 16 218.526 214.35 84.794 1 165.09 ? C GLU 133 O 1 
ATOM 37671 O O GLU 133 . . Z 16 219.252 213.347 84.774 1 165.09 ? O GLU 133 O 1 
ATOM 37672 C CB GLU 133 . . Z 16 218.961 216.756 84.297 1 165.09 ? CB GLU 133 O 1 
ATOM 37673 C CG GLU 133 . . Z 16 219.362 217.938 83.364 1 165.09 ? CG GLU 133 O 1 
ATOM 37674 C CD GLU 133 . . Z 16 220.711 218.565 83.672 1 165.09 ? CD GLU 133 O 1 
ATOM 37675 O OE1 GLU 133 . . Z 16 221.214 218.352 84.788 1 165.09 ? OE1 GLU 133 O 1 
ATOM 37676 O OE2 GLU 133 . . Z 16 221.228 219.338 82.826 1 165.09 ? OE2 GLU 133 O 1 
ATOM 37677 N N LEU 134 . . Z 16 217.652 214.574 85.778 1 164.82 ? N LEU 134 O 1 
ATOM 37678 C CA LEU 134 . . Z 16 217.517 213.629 86.881 1 164.82 ? CA LEU 134 O 1 
ATOM 37679 C C LEU 134 . . Z 16 216.869 212.332 86.42 1 164.82 ? C LEU 134 O 1 
ATOM 37680 O O LEU 134 . . Z 16 217.002 211.303 87.082 1 164.82 ? O LEU 134 O 1 
ATOM 37681 C CB LEU 134 . . Z 16 216.728 214.251 88.039 1 164.82 ? CB LEU 134 O 1 
ATOM 37682 C CG LEU 134 . . Z 16 215.282 214.732 87.86 1 164.82 ? CG LEU 134 O 1 
ATOM 37683 C CD1 LEU 134 . . Z 16 214.241 213.622 88.045 1 164.82 ? CD1 LEU 134 O 1 
ATOM 37684 C CD2 LEU 134 . . Z 16 214.989 215.896 88.798 1 164.82 ? CD2 LEU 134 O 1 
ATOM 37685 N N LYS 135 . . Z 16 216.175 212.345 85.282 1 162.43 ? N LYS 135 O 1 
ATOM 37686 C CA LYS 135 . . Z 16 215.74 211.072 84.708 1 162.43 ? CA LYS 135 O 1 
ATOM 37687 C C LYS 135 . . Z 16 216.941 210.21 84.334 1 162.43 ? C LYS 135 O 1 
ATOM 37688 O O LYS 135 . . Z 16 216.998 209.016 84.657 1 162.43 ? O LYS 135 O 1 
ATOM 37689 C CB LYS 135 . . Z 16 214.854 211.304 83.485 1 162.43 ? CB LYS 135 O 1 
ATOM 37690 C CG LYS 135 . . Z 16 214.621 210.052 82.647 1 162.43 ? CG LYS 135 O 1 
ATOM 37691 C CD LYS 135 . . Z 16 215.449 210.058 81.366 1 162.43 ? CD LYS 135 O 1 
ATOM 37692 C CE LYS 135 . . Z 16 215.46 208.688 80.699 1 162.43 ? CE LYS 135 O 1 
ATOM 37693 N NZ LYS 135 . . Z 16 216.19 208.697 79.399 1 162.43 ? NZ LYS 135 O 1 
ATOM 37694 N N THR 136 . . Z 16 217.896 210.8 83.614 1 161.8 ? N THR 136 O 1 
ATOM 37695 C CA THR 136 . . Z 16 219.126 210.094 83.273 1 161.8 ? CA THR 136 O 1 
ATOM 37696 C C THR 136 . . Z 16 219.86 209.654 84.529 1 161.8 ? C THR 136 O 1 
ATOM 37697 O O THR 136 . . Z 16 220.426 208.556 84.577 1 161.8 ? O THR 136 O 1 
ATOM 37698 C CB THR 136 . . Z 16 220.031 210.98 82.414 1 161.8 ? CB THR 136 O 1 
ATOM 37699 O OG1 THR 136 . . Z 16 220.416 212.146 83.153 1 161.8 ? OG1 THR 136 O 1 
ATOM 37700 C CG2 THR 136 . . Z 16 219.319 211.4 81.135 1 161.8 ? CG2 THR 136 O 1 
ATOM 37701 N N VAL 137 . . Z 16 219.855 210.504 85.556 1 161.7 ? N VAL 137 O 1 
ATOM 37702 C CA VAL 137 . . Z 16 220.489 210.145 86.825 1 161.7 ? CA VAL 137 O 1 
ATOM 37703 C C VAL 137 . . Z 16 219.807 208.926 87.437 1 161.7 ? C VAL 137 O 1 
ATOM 37704 O O VAL 137 . . Z 16 220.462 207.952 87.828 1 161.7 ? O VAL 137 O 1 
ATOM 37705 C CB VAL 137 . . Z 16 220.461 211.344 87.787 1 161.7 ? CB VAL 137 O 1 
ATOM 37706 C CG1 VAL 137 . . Z 16 220.932 210.925 89.165 1 161.7 ? CG1 VAL 137 O 1 
ATOM 37707 C CG2 VAL 137 . . Z 16 221.306 212.478 87.239 1 161.7 ? CG2 VAL 137 O 1 
ATOM 37708 N N LEU 138 . . Z 16 218.476 208.977 87.537 1 160.58 ? N LEU 138 O 1 
ATOM 37709 C CA LEU 138 . . Z 16 217.64 207.88 88.006 1 160.58 ? CA LEU 138 O 1 
ATOM 37710 C C LEU 138 . . Z 16 217.882 206.579 87.253 1 160.58 ? C LEU 138 O 1 
ATOM 37711 O O LEU 138 . . Z 16 217.817 205.508 87.864 1 160.58 ? O LEU 138 O 1 
ATOM 37712 C CB LEU 138 . . Z 16 216.169 208.285 87.872 1 160.58 ? CB LEU 138 O 1 
ATOM 37713 C CG LEU 138 . . Z 16 215.33 208.815 89.043 1 160.58 ? CG LEU 138 O 1 
ATOM 37714 C CD1 LEU 138 . . Z 16 215.836 210.129 89.617 1 160.58 ? CD1 LEU 138 O 1 
ATOM 37715 C CD2 LEU 138 . . Z 16 213.894 208.98 88.573 1 160.58 ? CD2 LEU 138 O 1 
ATOM 37716 N N LYS 139 . . Z 16 218.145 206.648 85.945 1 160.74 ? N LYS 139 O 1 
ATOM 37717 C CA LYS 139 . . Z 16 218.304 205.43 85.151 1 160.74 ? CA LYS 139 O 1 
ATOM 37718 C C LYS 139 . . Z 16 219.387 204.512 85.708 1 160.74 ? C LYS 139 O 1 
ATOM 37719 O O LYS 139 . . Z 16 219.279 203.287 85.59 1 160.74 ? O LYS 139 O 1 
ATOM 37720 C CB LYS 139 . . Z 16 218.63 205.784 83.697 1 160.74 ? CB LYS 139 O 1 
ATOM 37721 C CG LYS 139 . . Z 16 217.425 206.049 82.807 1 160.74 ? CG LYS 139 O 1 
ATOM 37722 C CD LYS 139 . . Z 16 216.895 204.765 82.169 1 160.74 ? CD LYS 139 O 1 
ATOM 37723 C CE LYS 139 . . Z 16 215.61 205.036 81.391 1 160.74 ? CE LYS 139 O 1 
ATOM 37724 N NZ LYS 139 . . Z 16 214.948 203.796 80.899 1 160.74 ? NZ LYS 139 O 1 
ATOM 37725 N N SER 140 . . Z 16 220.427 205.074 86.326 1 161.63 ? N SER 140 O 1 
ATOM 37726 C CA SER 140 . . Z 16 221.61 204.288 86.661 1 161.63 ? CA SER 140 O 1 
ATOM 37727 C C SER 140 . . Z 16 221.428 203.403 87.885 1 161.63 ? C SER 140 O 1 
ATOM 37728 O O SER 140 . . Z 16 222.308 202.585 88.173 1 161.63 ? O SER 140 O 1 
ATOM 37729 C CB SER 140 . . Z 16 222.811 205.208 86.884 1 161.63 ? CB SER 140 O 1 
ATOM 37730 O OG SER 140 . . Z 16 223.022 206.038 85.758 1 161.63 ? OG SER 140 O 1 
ATOM 37731 N N PHE 141 . . Z 16 220.324 203.546 88.614 1 156.93 ? N PHE 141 O 1 
ATOM 37732 C CA PHE 141 . . Z 16 220.114 202.742 89.808 1 156.93 ? CA PHE 141 O 1 
ATOM 37733 C C PHE 141 . . Z 16 219.597 201.345 89.5 1 156.93 ? C PHE 141 O 1 
ATOM 37734 O O PHE 141 . . Z 16 219.867 200.413 90.265 1 156.93 ? O PHE 141 O 1 
ATOM 37735 C CB PHE 141 . . Z 16 219.14 203.456 90.747 1 156.93 ? CB PHE 141 O 1 
ATOM 37736 C CG PHE 141 . . Z 16 219.734 204.644 91.442 1 156.93 ? CG PHE 141 O 1 
ATOM 37737 C CD1 PHE 141 . . Z 16 220.38 204.497 92.655 1 156.93 ? CD1 PHE 141 O 1 
ATOM 37738 C CD2 PHE 141 . . Z 16 219.643 205.906 90.886 1 156.93 ? CD2 PHE 141 O 1 
ATOM 37739 C CE1 PHE 141 . . Z 16 220.928 205.585 93.3 1 156.93 ? CE1 PHE 141 O 1 
ATOM 37740 C CE2 PHE 141 . . Z 16 220.187 206.998 91.527 1 156.93 ? CE2 PHE 141 O 1 
ATOM 37741 C CZ PHE 141 . . Z 16 220.828 206.838 92.736 1 156.93 ? CZ PHE 141 O 1 
ATOM 37742 N N LEU 142 . . Z 16 218.879 201.174 88.4 1 162.8 ? N LEU 142 O 1 
ATOM 37743 C CA LEU 142 . . Z 16 218.2 199.924 88.105 1 162.8 ? CA LEU 142 O 1 
ATOM 37744 C C LEU 142 . . Z 16 219.023 199.028 87.19 1 162.8 ? C LEU 142 O 1 
ATOM 37745 O O LEU 142 . . Z 16 219.861 199.496 86.417 1 162.8 ? O LEU 142 O 1 
ATOM 37746 C CB LEU 142 . . Z 16 216.838 200.215 87.479 1 162.8 ? CB LEU 142 O 1 
ATOM 37747 C CG LEU 142 . . Z 16 216.783 201.297 86.397 1 162.8 ? CG LEU 142 O 1 
ATOM 37748 C CD1 LEU 142 . . Z 16 217.222 200.826 85.026 1 162.8 ? CD1 LEU 142 O 1 
ATOM 37749 C CD2 LEU 142 . . Z 16 215.37 201.811 86.323 1 162.8 ? CD2 LEU 142 O 1 
ATOM 37750 N N SER 143 . . Z 16 218.781 197.722 87.299 1 164.74 ? N SER 143 O 1 
ATOM 37751 C CA SER 143 . . Z 16 219.352 196.766 86.369 1 164.74 ? CA SER 143 O 1 
ATOM 37752 C C SER 143 . . Z 16 218.714 196.965 84.996 1 164.74 ? C SER 143 O 1 
ATOM 37753 O O SER 143 . . Z 16 217.682 197.628 84.854 1 164.74 ? O SER 143 O 1 
ATOM 37754 C CB SER 143 . . Z 16 219.149 195.342 86.878 1 164.74 ? CB SER 143 O 1 
ATOM 37755 O OG SER 143 . . Z 16 217.774 195.01 86.927 1 164.74 ? OG SER 143 O 1 
ATOM 37756 N N GLN 144 . . Z 16 219.342 196.411 83.964 1 164.17 ? N GLN 144 O 1 
ATOM 37757 C CA GLN 144 . . Z 16 218.796 196.533 82.621 1 164.17 ? CA GLN 144 O 1 
ATOM 37758 C C GLN 144 . . Z 16 217.553 195.664 82.495 1 164.17 ? C GLN 144 O 1 
ATOM 37759 O O GLN 144 . . Z 16 217.419 194.634 83.159 1 164.17 ? O GLN 144 O 1 
ATOM 37760 C CB GLN 144 . . Z 16 219.835 196.127 81.574 1 164.17 ? CB GLN 144 O 1 
ATOM 37761 C CG GLN 144 . . Z 16 219.471 196.525 80.148 1 164.17 ? CG GLN 144 O 1 
ATOM 37762 C CD GLN 144 . . Z 16 218.612 195.496 79.441 1 164.17 ? CD GLN 144 O 1 
ATOM 37763 O OE1 GLN 144 . . Z 16 218.745 194.294 79.665 1 164.17 ? OE1 GLN 144 O 1 
ATOM 37764 N NE2 GLN 144 . . Z 16 217.705 195.971 78.599 1 164.17 ? NE2 GLN 144 O 1 
ATOM 37765 N N GLY 145 . . Z 16 216.644 196.087 81.623 1 163.65 ? N GLY 145 O 1 
ATOM 37766 C CA GLY 145 . . Z 16 215.312 195.528 81.59 1 163.65 ? CA GLY 145 O 1 
ATOM 37767 C C GLY 145 . . Z 16 214.327 196.267 82.461 1 163.65 ? C GLY 145 O 1 
ATOM 37768 O O GLY 145 . . Z 16 213.238 195.751 82.725 1 163.65 ? O GLY 145 O 1 
ATOM 37769 N N GLN 146 . . Z 16 214.674 197.465 82.919 1 162.09 ? N GLN 146 O 1 
ATOM 37770 C CA GLN 146 . . Z 16 213.831 198.229 83.821 1 162.09 ? CA GLN 146 O 1 
ATOM 37771 C C GLN 146 . . Z 16 213.5 199.573 83.187 1 162.09 ? C GLN 146 O 1 
ATOM 37772 O O GLN 146 . . Z 16 214.296 200.127 82.423 1 162.09 ? O GLN 146 O 1 
ATOM 37773 C CB GLN 146 . . Z 16 214.513 198.425 85.186 1 162.09 ? CB GLN 146 O 1 
ATOM 37774 C CG GLN 146 . . Z 16 214.816 197.123 85.934 1 162.09 ? CG GLN 146 O 1 
ATOM 37775 C CD GLN 146 . . Z 16 213.568 196.35 86.298 1 162.09 ? CD GLN 146 O 1 
ATOM 37776 O OE1 GLN 146 . . Z 16 213.183 195.419 85.597 1 162.09 ? OE1 GLN 146 O 1 
ATOM 37777 N NE2 GLN 146 . . Z 16 212.935 196.725 87.405 1 162.09 ? NE2 GLN 146 O 1 
ATOM 37778 N N VAL 147 . . Z 16 212.306 200.083 83.499 1 161.62 ? N VAL 147 O 1 
ATOM 37779 C CA VAL 147 . . Z 16 211.772 201.3 82.894 1 161.62 ? CA VAL 147 O 1 
ATOM 37780 C C VAL 147 . . Z 16 211.25 202.211 83.993 1 161.62 ? C VAL 147 O 1 
ATOM 37781 O O VAL 147 . . Z 16 210.447 201.788 84.831 1 161.62 ? O VAL 147 O 1 
ATOM 37782 C CB VAL 147 . . Z 16 210.648 200.997 81.885 1 161.62 ? CB VAL 147 O 1 
ATOM 37783 C CG1 VAL 147 . . Z 16 209.92 202.271 81.495 1 161.62 ? CG1 VAL 147 O 1 
ATOM 37784 C CG2 VAL 147 . . Z 16 211.203 200.291 80.66 1 161.62 ? CG2 VAL 147 O 1 
ATOM 37785 N N LEU 148 . . Z 16 211.679 203.463 83.979 1 161.18 ? N LEU 148 O 1 
ATOM 37786 C CA LEU 148 . . Z 16 211.239 204.393 85.008 1 161.18 ? CA LEU 148 O 1 
ATOM 37787 C C LEU 148 . . Z 16 209.87 204.973 84.672 1 161.18 ? C LEU 148 O 1 
ATOM 37788 O O LEU 148 . . Z 16 209.677 205.577 83.611 1 161.18 ? O LEU 148 O 1 
ATOM 37789 C CB LEU 148 . . Z 16 212.267 205.499 85.223 1 161.18 ? CB LEU 148 O 1 
ATOM 37790 C CG LEU 148 . . Z 16 213.561 204.936 85.812 1 161.18 ? CG LEU 148 O 1 
ATOM 37791 C CD1 LEU 148 . . Z 16 214.624 204.813 84.775 1 161.18 ? CD1 LEU 148 O 1 
ATOM 37792 C CD2 LEU 148 . . Z 16 214.053 205.767 86.96 1 161.18 ? CD2 LEU 148 O 1 
ATOM 37793 N N LYS 149 . . Z 16 208.913 204.764 85.574 1 157.67 ? N LYS 149 O 1 
ATOM 37794 C CA LYS 149 . . Z 16 207.64 205.465 85.558 1 157.67 ? CA LYS 149 O 1 
ATOM 37795 C C LYS 149 . . Z 16 207.81 206.633 86.521 1 157.67 ? C LYS 149 O 1 
ATOM 37796 O O LYS 149 . . Z 16 207.489 206.552 87.703 1 157.67 ? O LYS 149 O 1 
ATOM 37797 C CB LYS 149 . . Z 16 206.508 204.537 85.983 1 157.67 ? CB LYS 149 O 1 
ATOM 37798 C CG LYS 149 . . Z 16 206.312 203.339 85.083 1 157.67 ? CG LYS 149 O 1 
ATOM 37799 C CD LYS 149 . . Z 16 205.241 202.411 85.63 1 157.67 ? CD LYS 149 O 1 
ATOM 37800 C CE LYS 149 . . Z 16 205.573 201.983 87.052 1 157.67 ? CE LYS 149 O 1 
ATOM 37801 N NZ LYS 149 . . Z 16 204.89 200.721 87.454 1 157.67 ? NZ LYS 149 O 1 
ATOM 37802 N N LEU 150 . . Z 16 208.391 207.716 86.015 1 158.68 ? N LEU 150 O 1 
ATOM 37803 C CA LEU 150 . . Z 16 208.666 208.878 86.847 1 158.68 ? CA LEU 150 O 1 
ATOM 37804 C C LEU 150 . . Z 16 207.511 209.869 86.748 1 158.68 ? C LEU 150 O 1 
ATOM 37805 O O LEU 150 . . Z 16 207.15 210.315 85.654 1 158.68 ? O LEU 150 O 1 
ATOM 37806 C CB LEU 150 . . Z 16 209.991 209.539 86.457 1 158.68 ? CB LEU 150 O 1 
ATOM 37807 C CG LEU 150 . . Z 16 210.171 210.379 85.188 1 158.68 ? CG LEU 150 O 1 
ATOM 37808 C CD1 LEU 150 . . Z 16 211.418 211.251 85.297 1 158.68 ? CD1 LEU 150 O 1 
ATOM 37809 C CD2 LEU 150 . . Z 16 210.249 209.507 83.954 1 158.68 ? CD2 LEU 150 O 1 
ATOM 37810 N N GLU 151 . . Z 16 206.924 210.196 87.896 1 158.03 ? N GLU 151 O 1 
ATOM 37811 C CA GLU 151 . . Z 16 205.792 211.116 87.973 1 158.03 ? CA GLU 151 O 1 
ATOM 37812 C C GLU 151 . . Z 16 206.122 212.169 89.023 1 158.03 ? C GLU 151 O 1 
ATOM 37813 O O GLU 151 . . Z 16 205.946 211.937 90.222 1 158.03 ? O GLU 151 O 1 
ATOM 37814 C CB GLU 151 . . Z 16 204.5 210.382 88.313 1 158.03 ? CB GLU 151 O 1 
ATOM 37815 C CG GLU 151 . . Z 16 204.201 209.194 87.418 1 158.03 ? CG GLU 151 O 1 
ATOM 37816 C CD GLU 151 . . Z 16 204.781 207.904 87.957 1 158.03 ? CD GLU 151 O 1 
ATOM 37817 O OE1 GLU 151 . . Z 16 205.462 207.953 89 1 158.03 ? OE1 GLU 151 O 1 
ATOM 37818 O OE2 GLU 151 . . Z 16 204.554 206.843 87.34 1 158.03 ? OE2 GLU 151 O 1 
ATOM 37819 N N ALA 152 . . Z 16 206.589 213.326 88.572 1 161.8 ? N ALA 152 O 1 
ATOM 37820 C CA ALA 152 . . Z 16 207.048 214.389 89.459 1 161.8 ? CA ALA 152 O 1 
ATOM 37821 C C ALA 152 . . Z 16 205.894 215.348 89.728 1 161.8 ? C ALA 152 O 1 
ATOM 37822 O O ALA 152 . . Z 16 205.523 216.149 88.867 1 161.8 ? O ALA 152 O 1 
ATOM 37823 C CB ALA 152 . . Z 16 208.245 215.115 88.854 1 161.8 ? CB ALA 152 O 1 
ATOM 37824 N N LYS 153 . . Z 16 205.323 215.259 90.924 1 164.46 ? N LYS 153 O 1 
ATOM 37825 C CA LYS 153 . . Z 16 204.416 216.282 91.412 1 164.46 ? CA LYS 153 O 1 
ATOM 37826 C C LYS 153 . . Z 16 205.207 217.33 92.193 1 164.46 ? C LYS 153 O 1 
ATOM 37827 O O LYS 153 . . Z 16 206.411 217.194 92.418 1 164.46 ? O LYS 153 O 1 
ATOM 37828 C CB LYS 153 . . Z 16 203.315 215.666 92.273 1 164.46 ? CB LYS 153 O 1 
ATOM 37829 C CG LYS 153 . . Z 16 203.803 214.644 93.284 1 164.46 ? CG LYS 153 O 1 
ATOM 37830 C CD LYS 153 . . Z 16 202.637 214.044 94.052 1 164.46 ? CD LYS 153 O 1 
ATOM 37831 C CE LYS 153 . . Z 16 203.082 213.5 95.397 1 164.46 ? CE LYS 153 O 1 
ATOM 37832 N NZ LYS 153 . . Z 16 201.924 213.208 96.282 1 164.46 ? NZ LYS 153 O 1 
ATOM 37833 N N THR 154 . . Z 16 204.521 218.393 92.601 1 168.17 ? N THR 154 O 1 
ATOM 37834 C CA THR 154 . . Z 16 205.169 219.547 93.21 1 168.17 ? CA THR 154 O 1 
ATOM 37835 C C THR 154 . . Z 16 204.441 219.933 94.488 1 168.17 ? C THR 154 O 1 
ATOM 37836 O O THR 154 . . Z 16 203.206 219.946 94.525 1 168.17 ? O THR 154 O 1 
ATOM 37837 C CB THR 154 . . Z 16 205.201 220.728 92.23 1 168.17 ? CB THR 154 O 1 
ATOM 37838 O OG1 THR 154 . . Z 16 205.872 220.333 91.027 1 168.17 ? OG1 THR 154 O 1 
ATOM 37839 C CG2 THR 154 . . Z 16 205.929 221.92 92.831 1 168.17 ? CG2 THR 154 O 1 
ATOM 37840 N N ASP 155 . . Z 16 205.205 220.234 95.532 1 168.83 ? N ASP 155 O 1 
ATOM 37841 C CA ASP 155 . . Z 16 204.664 220.762 96.785 1 168.83 ? CA ASP 155 O 1 
ATOM 37842 C C ASP 155 . . Z 16 205.575 221.882 97.266 1 168.83 ? C ASP 155 O 1 
ATOM 37843 O O ASP 155 . . Z 16 206.728 221.61 97.662 1 168.83 ? O ASP 155 O 1 
ATOM 37844 C CB ASP 155 . . Z 16 204.538 219.674 97.847 1 168.83 ? CB ASP 155 O 1 
ATOM 37845 C CG ASP 155 . . Z 16 204.07 220.22 99.182 1 168.83 ? CG ASP 155 O 1 
ATOM 37846 O OD1 ASP 155 . . Z 16 204.923 220.445 100.067 1 168.83 ? OD1 ASP 155 O 1 
ATOM 37847 O OD2 ASP 155 . . Z 16 202.85 220.432 99.343 1 168.83 ? OD2 ASP 155 O 1 
ATOM 37848 N N PRO 156 . . Z 16 205.113 223.133 97.271 1 170.02 ? N PRO 156 O 1 
ATOM 37849 C CA PRO 156 . . Z 16 205.996 224.265 97.569 1 170.02 ? CA PRO 156 O 1 
ATOM 37850 C C PRO 156 . . Z 16 206.297 224.476 99.045 1 170.02 ? C PRO 156 O 1 
ATOM 37851 O O PRO 156 . . Z 16 206.853 225.52 99.395 1 170.02 ? O PRO 156 O 1 
ATOM 37852 C CB PRO 156 . . Z 16 205.207 225.454 97.003 1 170.02 ? CB PRO 156 O 1 
ATOM 37853 C CG PRO 156 . . Z 16 203.788 225.054 97.177 1 170.02 ? CG PRO 156 O 1 
ATOM 37854 C CD PRO 156 . . Z 16 203.738 223.565 96.966 1 170.02 ? CD PRO 156 O 1 
ATOM 37855 N N SER 157 . . Z 16 205.979 223.481 99.88 1 166 ? N SER 157 O 1 
ATOM 37856 C CA SER 157 . . Z 16 206.188 223.611 101.347 1 166 ? CA SER 157 O 1 
ATOM 37857 C C SER 157 . . Z 16 207.539 223.013 101.757 1 166 ? C SER 157 O 1 
ATOM 37858 O O SER 157 . . Z 16 208.018 223.353 102.855 1 166 ? O SER 157 O 1 
ATOM 37859 C CB SER 157 . . Z 16 205.056 222.968 102.105 1 166 ? CB SER 157 O 1 
ATOM 37860 O OG SER 157 . . Z 16 203.809 223.523 101.714 1 166 ? OG SER 157 O 1 
ATOM 37861 N N ILE 158 . . Z 16 208.122 222.151 100.918 1 162.03 ? N ILE 158 O 1 
ATOM 37862 C CA ILE 158 . . Z 16 209.386 221.503 101.265 1 162.03 ? CA ILE 158 O 1 
ATOM 37863 C C ILE 158 . . Z 16 210.569 222.451 101.175 1 162.03 ? C ILE 158 O 1 
ATOM 37864 O O ILE 158 . . Z 16 211.705 222.032 101.436 1 162.03 ? O ILE 158 O 1 
ATOM 37865 C CB ILE 158 . . Z 16 209.63 220.268 100.376 1 162.03 ? CB ILE 158 O 1 
ATOM 37866 C CG1 ILE 158 . . Z 16 210.1 220.686 98.984 1 162.03 ? CG1 ILE 158 O 1 
ATOM 37867 C CG2 ILE 158 . . Z 16 208.366 219.439 100.274 1 162.03 ? CG2 ILE 158 O 1 
ATOM 37868 C CD1 ILE 158 . . Z 16 210.666 219.539 98.172 1 162.03 ? CD1 ILE 158 O 1 
ATOM 37869 N N LEU 159 . . Z 16 210.337 223.712 100.805 1 161.26 ? N LEU 159 O 1 
ATOM 37870 C CA LEU 159 . . Z 16 211.325 224.788 100.875 1 161.26 ? CA LEU 159 O 1 
ATOM 37871 C C LEU 159 . . Z 16 212.535 224.547 99.98 1 161.26 ? C LEU 159 O 1 
ATOM 37872 O O LEU 159 . . Z 16 213.625 225.051 100.262 1 161.26 ? O LEU 159 O 1 
ATOM 37873 C CB LEU 159 . . Z 16 211.785 225.025 102.318 1 161.26 ? CB LEU 159 O 1 
ATOM 37874 C CG LEU 159 . . Z 16 210.684 225.078 103.376 1 161.26 ? CG LEU 159 O 1 
ATOM 37875 C CD1 LEU 159 . . Z 16 211.264 225.466 104.724 1 161.26 ? CD1 LEU 159 O 1 
ATOM 37876 C CD2 LEU 159 . . Z 16 209.591 226.043 102.955 1 161.26 ? CD2 LEU 159 O 1 
ATOM 37877 N N GLY 160 . . Z 16 212.374 223.802 98.901 1 160.19 ? N GLY 160 O 1 
ATOM 37878 C CA GLY 160 . . Z 16 213.434 223.6 97.936 1 160.19 ? CA GLY 160 O 1 
ATOM 37879 C C GLY 160 . . Z 16 213.92 222.168 97.925 1 160.19 ? C GLY 160 O 1 
ATOM 37880 O O GLY 160 . . Z 16 213.352 221.279 98.565 1 160.19 ? O GLY 160 O 1 
ATOM 37881 N N GLY 161 . . Z 16 215.002 221.951 97.182 1 160.71 ? N GLY 161 O 1 
ATOM 37882 C CA GLY 161 . . Z 16 215.542 220.62 97.006 1 160.71 ? CA GLY 161 O 1 
ATOM 37883 C C GLY 161 . . Z 16 214.556 219.726 96.28 1 160.71 ? C GLY 161 O 1 
ATOM 37884 O O GLY 161 . . Z 16 213.783 220.166 95.423 1 160.71 ? O GLY 161 O 1 
ATOM 37885 N N MET 162 . . Z 16 214.575 218.444 96.636 1 151.44 ? N MET 162 O 1 
ATOM 37886 C CA MET 162 . . Z 16 213.652 217.488 96.046 1 151.44 ? CA MET 162 O 1 
ATOM 37887 C C MET 162 . . Z 16 213.574 216.258 96.935 1 151.44 ? C MET 162 O 1 
ATOM 37888 O O MET 162 . . Z 16 214.467 215.992 97.742 1 151.44 ? O MET 162 O 1 
ATOM 37889 C CB MET 162 . . Z 16 214.07 217.1 94.625 1 151.44 ? CB MET 162 O 1 
ATOM 37890 C CG MET 162 . . Z 16 215.561 216.912 94.446 1 151.44 ? CG MET 162 O 1 
ATOM 37891 S SD MET 162 . . Z 16 216.04 216.961 92.712 1 151.44 ? SD MET 162 O 1 
ATOM 37892 C CE MET 162 . . Z 16 217.707 216.312 92.797 1 151.44 ? CE MET 162 O 1 
ATOM 37893 N N ILE 163 . . Z 16 212.481 215.519 96.774 1 144.31 ? N ILE 163 O 1 
ATOM 37894 C CA ILE 163 . . Z 16 212.222 214.289 97.513 1 144.31 ? CA ILE 163 O 1 
ATOM 37895 C C ILE 163 . . Z 16 211.873 213.227 96.485 1 144.31 ? C ILE 163 O 1 
ATOM 37896 O O ILE 163 . . Z 16 210.785 213.263 95.899 1 144.31 ? O ILE 163 O 1 
ATOM 37897 C CB ILE 163 . . Z 16 211.086 214.457 98.529 1 144.31 ? CB ILE 163 O 1 
ATOM 37898 C CG1 ILE 163 . . Z 16 211.463 215.484 99.594 1 144.31 ? CG1 ILE 163 O 1 
ATOM 37899 C CG2 ILE 163 . . Z 16 210.75 213.131 99.163 1 144.31 ? CG2 ILE 163 O 1 
ATOM 37900 C CD1 ILE 163 . . Z 16 210.439 215.627 100.693 1 144.31 ? CD1 ILE 163 O 1 
ATOM 37901 N N VAL 164 . . Z 16 212.784 212.289 96.251 1 136.25 ? N VAL 164 O 1 
ATOM 37902 C CA VAL 164 . . Z 16 212.608 211.299 95.196 1 136.25 ? CA VAL 164 O 1 
ATOM 37903 C C VAL 164 . . Z 16 212.395 209.924 95.814 1 136.25 ? C VAL 164 O 1 
ATOM 37904 O O VAL 164 . . Z 16 213.15 209.486 96.69 1 136.25 ? O VAL 164 O 1 
ATOM 37905 C CB VAL 164 . . Z 16 213.791 211.297 94.21 1 136.25 ? CB VAL 164 O 1 
ATOM 37906 C CG1 VAL 164 . . Z 16 215.101 211.076 94.934 1 136.25 ? CG1 VAL 164 O 1 
ATOM 37907 C CG2 VAL 164 . . Z 16 213.581 210.236 93.15 1 136.25 ? CG2 VAL 164 O 1 
ATOM 37908 N N ARG 165 . . Z 16 211.35 209.247 95.349 1 120.55 ? N ARG 165 O 1 
ATOM 37909 C CA ARG 165 . . Z 16 210.952 207.934 95.84 1 120.55 ? CA ARG 165 O 1 
ATOM 37910 C C ARG 165 . . Z 16 211.101 206.952 94.69 1 120.55 ? C ARG 165 O 1 
ATOM 37911 O O ARG 165 . . Z 16 210.351 207.024 93.714 1 120.55 ? O ARG 165 O 1 
ATOM 37912 C CB ARG 165 . . Z 16 209.513 207.96 96.357 1 120.55 ? CB ARG 165 O 1 
ATOM 37913 C CG ARG 165 . . Z 16 209.049 206.672 96.998 1 120.55 ? CG ARG 165 O 1 
ATOM 37914 C CD ARG 165 . . Z 16 209.376 206.662 98.477 1 120.55 ? CD ARG 165 O 1 
ATOM 37915 N NE ARG 165 . . Z 16 208.592 205.681 99.219 1 120.55 ? NE ARG 165 O 1 
ATOM 37916 C CZ ARG 165 . . Z 16 207.564 205.988 100.002 1 120.55 ? CZ ARG 165 O 1 
ATOM 37917 N NH1 ARG 165 . . Z 16 207.193 207.252 100.143 1 120.55 ? NH1 ARG 165 O 1 
ATOM 37918 N NH2 ARG 165 . . Z 16 206.907 205.032 100.642 1 120.55 ? NH2 ARG 165 O 1 
ATOM 37919 N N ILE 166 . . Z 16 212.08 206.062 94.797 1 122.07 ? N ILE 166 O 1 
ATOM 37920 C CA ILE 166 . . Z 16 212.323 205.021 93.801 1 122.07 ? CA ILE 166 O 1 
ATOM 37921 C C ILE 166 . . Z 16 211.701 203.748 94.364 1 122.07 ? C ILE 166 O 1 
ATOM 37922 O O ILE 166 . . Z 16 212.329 202.997 95.115 1 122.07 ? O ILE 166 O 1 
ATOM 37923 C CB ILE 166 . . Z 16 213.811 204.854 93.507 1 122.07 ? CB ILE 166 O 1 
ATOM 37924 C CG1 ILE 166 . . Z 16 214.427 206.194 93.1 1 122.07 ? CG1 ILE 166 O 1 
ATOM 37925 C CG2 ILE 166 . . Z 16 214.032 203.794 92.437 1 122.07 ? CG2 ILE 166 O 1 
ATOM 37926 C CD1 ILE 166 . . Z 16 215.935 206.166 92.995 1 122.07 ? CD1 ILE 166 O 1 
ATOM 37927 N N GLY 167 . . Z 16 210.449 203.494 93.995 1 119.1 ? N GLY 167 O 1 
ATOM 37928 C CA GLY 167 . . Z 16 209.714 202.403 94.601 1 119.1 ? CA GLY 167 O 1 
ATOM 37929 C C GLY 167 . . Z 16 209.451 202.687 96.064 1 119.1 ? C GLY 167 O 1 
ATOM 37930 O O GLY 167 . . Z 16 208.623 203.54 96.398 1 119.1 ? O GLY 167 O 1 
ATOM 37931 N N GLU 168 . . Z 16 210.147 201.971 96.948 1 102.99 ? N GLU 168 O 1 
ATOM 37932 C CA GLU 168 . . Z 16 210.169 202.303 98.364 1 102.99 ? CA GLU 168 O 1 
ATOM 37933 C C GLU 168 . . Z 16 211.488 202.909 98.81 1 102.99 ? C GLU 168 O 1 
ATOM 37934 O O GLU 168 . . Z 16 211.541 203.49 99.898 1 102.99 ? O GLU 168 O 1 
ATOM 37935 C CB GLU 168 . . Z 16 209.872 201.067 99.22 1 102.99 ? CB GLU 168 O 1 
ATOM 37936 C CG GLU 168 . . Z 16 208.403 200.736 99.339 1 102.99 ? CG GLU 168 O 1 
ATOM 37937 C CD GLU 168 . . Z 16 208.177 199.355 99.91 1 102.99 ? CD GLU 168 O 1 
ATOM 37938 O OE1 GLU 168 . . Z 16 209.15 198.763 100.419 1 102.99 ? OE1 GLU 168 O 1 
ATOM 37939 O OE2 GLU 168 . . Z 16 207.034 198.857 99.842 1 102.99 ? OE2 GLU 168 O 1 
ATOM 37940 N N LYS 169 . . Z 16 212.551 202.779 98.016 1 112.24 ? N LYS 169 O 1 
ATOM 37941 C CA LYS 169 . . Z 16 213.754 203.556 98.272 1 112.24 ? CA LYS 169 O 1 
ATOM 37942 C C LYS 169 . . Z 16 213.408 205.035 98.223 1 112.24 ? C LYS 169 O 1 
ATOM 37943 O O LYS 169 . . Z 16 212.462 205.449 97.555 1 112.24 ? O LYS 169 O 1 
ATOM 37944 C CB LYS 169 . . Z 16 214.839 203.226 97.251 1 112.24 ? CB LYS 169 O 1 
ATOM 37945 C CG LYS 169 . . Z 16 214.967 201.748 96.966 1 112.24 ? CG LYS 169 O 1 
ATOM 37946 C CD LYS 169 . . Z 16 215.658 201.028 98.109 1 112.24 ? CD LYS 169 O 1 
ATOM 37947 C CE LYS 169 . . Z 16 217.16 201.25 98.074 1 112.24 ? CE LYS 169 O 1 
ATOM 37948 N NZ LYS 169 . . Z 16 217.889 200.331 98.988 1 112.24 ? NZ LYS 169 O 1 
ATOM 37949 N N TYR 170 . . Z 16 214.183 205.842 98.931 1 117.61 ? N TYR 170 O 1 
ATOM 37950 C CA TYR 170 . . Z 16 213.715 207.183 99.248 1 117.61 ? CA TYR 170 O 1 
ATOM 37951 C C TYR 170 . . Z 16 214.904 208.059 99.595 1 117.61 ? C TYR 170 O 1 
ATOM 37952 O O TYR 170 . . Z 16 215.642 207.754 100.536 1 117.61 ? O TYR 170 O 1 
ATOM 37953 C CB TYR 170 . . Z 16 212.72 207.1 100.403 1 117.61 ? CB TYR 170 O 1 
ATOM 37954 C CG TYR 170 . . Z 16 212.209 208.389 100.986 1 117.61 ? CG TYR 170 O 1 
ATOM 37955 C CD1 TYR 170 . . Z 16 212.808 208.947 102.1 1 117.61 ? CD1 TYR 170 O 1 
ATOM 37956 C CD2 TYR 170 . . Z 16 211.084 209.008 100.472 1 117.61 ? CD2 TYR 170 O 1 
ATOM 37957 C CE1 TYR 170 . . Z 16 212.327 210.108 102.662 1 117.61 ? CE1 TYR 170 O 1 
ATOM 37958 C CE2 TYR 170 . . Z 16 210.594 210.168 101.026 1 117.61 ? CE2 TYR 170 O 1 
ATOM 37959 C CZ TYR 170 . . Z 16 211.222 210.714 102.121 1 117.61 ? CZ TYR 170 O 1 
ATOM 37960 O OH TYR 170 . . Z 16 210.745 211.872 102.683 1 117.61 ? OH TYR 170 O 1 
ATOM 37961 N N VAL 171 . . Z 16 215.094 209.129 98.829 1 131.27 ? N VAL 171 O 1 
ATOM 37962 C CA VAL 171 . . Z 16 216.09 210.145 99.133 1 131.27 ? CA VAL 171 O 1 
ATOM 37963 C C VAL 171 . . Z 16 215.366 211.456 99.376 1 131.27 ? C VAL 171 O 1 
ATOM 37964 O O VAL 171 . . Z 16 214.598 211.921 98.525 1 131.27 ? O VAL 171 O 1 
ATOM 37965 C CB VAL 171 . . Z 16 217.132 210.296 98.015 1 131.27 ? CB VAL 171 O 1 
ATOM 37966 C CG1 VAL 171 . . Z 16 218.022 211.472 98.313 1 131.27 ? CG1 VAL 171 O 1 
ATOM 37967 C CG2 VAL 171 . . Z 16 217.971 209.057 97.935 1 131.27 ? CG2 VAL 171 O 1 
ATOM 37968 N N ASP 172 . . Z 16 215.613 212.042 100.535 1 141.29 ? N ASP 172 O 1 
ATOM 37969 C CA ASP 172 . . Z 16 214.991 213.289 100.947 1 141.29 ? CA ASP 172 O 1 
ATOM 37970 C C ASP 172 . . Z 16 216.072 214.365 100.922 1 141.29 ? C ASP 172 O 1 
ATOM 37971 O O ASP 172 . . Z 16 216.704 214.66 101.937 1 141.29 ? O ASP 172 O 1 
ATOM 37972 C CB ASP 172 . . Z 16 214.365 213.13 102.323 1 141.29 ? CB ASP 172 O 1 
ATOM 37973 C CG ASP 172 . . Z 16 213.844 214.425 102.879 1 141.29 ? CG ASP 172 O 1 
ATOM 37974 O OD1 ASP 172 . . Z 16 213.857 214.575 104.115 1 141.29 ? OD1 ASP 172 O 1 
ATOM 37975 O OD2 ASP 172 . . Z 16 213.418 215.288 102.09 1 141.29 ? OD2 ASP 172 O 1 
ATOM 37976 N N MET 173 . . Z 16 216.283 214.949 99.743 1 147.53 ? N MET 173 O 1 
ATOM 37977 C CA MET 173 . . Z 16 217.173 216.086 99.571 1 147.53 ? CA MET 173 O 1 
ATOM 37978 C C MET 173 . . Z 16 216.457 217.414 99.773 1 147.53 ? C MET 173 O 1 
ATOM 37979 O O MET 173 . . Z 16 216.95 218.45 99.315 1 147.53 ? O MET 173 O 1 
ATOM 37980 C CB MET 173 . . Z 16 217.822 216.045 98.186 1 147.53 ? CB MET 173 O 1 
ATOM 37981 C CG MET 173 . . Z 16 218.774 214.888 97.979 1 147.53 ? CG MET 173 O 1 
ATOM 37982 S SD MET 173 . . Z 16 218.925 214.416 96.247 1 147.53 ? SD MET 173 O 1 
ATOM 37983 C CE MET 173 . . Z 16 217.232 213.986 95.855 1 147.53 ? CE MET 173 O 1 
ATOM 37984 N N SER 174 . . Z 16 215.298 217.401 100.426 1 151.67 ? N SER 174 O 1 
ATOM 37985 C CA SER 174 . . Z 16 214.555 218.623 100.685 1 151.67 ? CA SER 174 O 1 
ATOM 37986 C C SER 174 . . Z 16 215.379 219.575 101.545 1 151.67 ? C SER 174 O 1 
ATOM 37987 O O SER 174 . . Z 16 216.327 219.179 102.224 1 151.67 ? O SER 174 O 1 
ATOM 37988 C CB SER 174 . . Z 16 213.238 218.305 101.385 1 151.67 ? CB SER 174 O 1 
ATOM 37989 O OG SER 174 . . Z 16 213.469 217.586 102.583 1 151.67 ? OG SER 174 O 1 
ATOM 37990 N N VAL 175 . . Z 16 215.011 220.852 101.507 1 157.7 ? N VAL 175 O 1 
ATOM 37991 C CA VAL 175 . . Z 16 215.709 221.831 102.329 1 157.7 ? CA VAL 175 O 1 
ATOM 37992 C C VAL 175 . . Z 16 215.019 222.038 103.669 1 157.7 ? C VAL 175 O 1 
ATOM 37993 O O VAL 175 . . Z 16 215.684 222.374 104.652 1 157.7 ? O VAL 175 O 1 
ATOM 37994 C CB VAL 175 . . Z 16 215.854 223.163 101.575 1 157.7 ? CB VAL 175 O 1 
ATOM 37995 C CG1 VAL 175 . . Z 16 216.81 224.087 102.308 1 157.7 ? CG1 VAL 175 O 1 
ATOM 37996 C CG2 VAL 175 . . Z 16 216.355 222.918 100.17 1 157.7 ? CG2 VAL 175 O 1 
ATOM 37997 N N LYS 176 . . Z 16 213.711 221.812 103.743 1 158.73 ? N LYS 176 O 1 
ATOM 37998 C CA LYS 176 . . Z 16 213.022 221.928 105.022 1 158.73 ? CA LYS 176 O 1 
ATOM 37999 C C LYS 176 . . Z 16 213.55 220.909 106.021 1 158.73 ? C LYS 176 O 1 
ATOM 38000 O O LYS 176 . . Z 16 213.792 221.236 107.188 1 158.73 ? O LYS 176 O 1 
ATOM 38001 C CB LYS 176 . . Z 16 211.515 221.762 104.824 1 158.73 ? CB LYS 176 O 1 
ATOM 38002 C CG LYS 176 . . Z 16 210.697 221.839 106.102 1 158.73 ? CG LYS 176 O 1 
ATOM 38003 C CD LYS 176 . . Z 16 209.219 221.88 105.771 1 158.73 ? CD LYS 176 O 1 
ATOM 38004 C CE LYS 176 . . Z 16 208.835 220.701 104.891 1 158.73 ? CE LYS 176 O 1 
ATOM 38005 N NZ LYS 176 . . Z 16 207.6 220.946 104.099 1 158.73 ? NZ LYS 176 O 1 
ATOM 38006 N N THR 177 . . Z 16 213.75 219.669 105.578 1 156.07 ? N THR 177 O 1 
ATOM 38007 C CA THR 177 . . Z 16 214.263 218.652 106.486 1 156.07 ? CA THR 177 O 1 
ATOM 38008 C C THR 177 . . Z 16 215.708 218.923 106.877 1 156.07 ? C THR 177 O 1 
ATOM 38009 O O THR 177 . . Z 16 216.1 218.64 108.012 1 156.07 ? O THR 177 O 1 
ATOM 38010 C CB THR 177 . . Z 16 214.137 217.269 105.859 1 156.07 ? CB THR 177 O 1 
ATOM 38011 O OG1 THR 177 . . Z 16 214.605 217.312 104.507 1 156.07 ? OG1 THR 177 O 1 
ATOM 38012 C CG2 THR 177 . . Z 16 212.685 216.812 105.887 1 156.07 ? CG2 THR 177 O 1 
ATOM 38013 N N LYS 178 . . Z 16 216.514 219.467 105.965 1 156.79 ? N LYS 178 O 1 
ATOM 38014 C CA LYS 178 . . Z 16 217.869 219.851 106.341 1 156.79 ? CA LYS 178 O 1 
ATOM 38015 C C LYS 178 . . Z 16 217.848 220.965 107.377 1 156.79 ? C LYS 178 O 1 
ATOM 38016 O O LYS 178 . . Z 16 218.663 220.975 108.303 1 156.79 ? O LYS 178 O 1 
ATOM 38017 C CB LYS 178 . . Z 16 218.66 220.281 105.111 1 156.79 ? CB LYS 178 O 1 
ATOM 38018 C CG LYS 178 . . Z 16 218.829 219.2 104.073 1 156.79 ? CG LYS 178 O 1 
ATOM 38019 C CD LYS 178 . . Z 16 220.04 219.471 103.203 1 156.79 ? CD LYS 178 O 1 
ATOM 38020 C CE LYS 178 . . Z 16 221.328 219.151 103.937 1 156.79 ? CE LYS 178 O 1 
ATOM 38021 N NZ LYS 178 . . Z 16 221.423 217.706 104.275 1 156.79 ? NZ LYS 178 O 1 
ATOM 38022 N N ILE 179 . . Z 16 216.917 221.909 107.239 1 158.23 ? N ILE 179 O 1 
ATOM 38023 C CA ILE 179 . . Z 16 216.788 222.969 108.232 1 158.23 ? CA ILE 179 O 1 
ATOM 38024 C C ILE 179 . . Z 16 216.381 222.387 109.578 1 158.23 ? C ILE 179 O 1 
ATOM 38025 O O ILE 179 . . Z 16 216.891 222.794 110.628 1 158.23 ? O ILE 179 O 1 
ATOM 38026 C CB ILE 179 . . Z 16 215.789 224.033 107.744 1 158.23 ? CB ILE 179 O 1 
ATOM 38027 C CG1 ILE 179 . . Z 16 216.385 224.826 106.581 1 158.23 ? CG1 ILE 179 O 1 
ATOM 38028 C CG2 ILE 179 . . Z 16 215.391 224.96 108.876 1 158.23 ? CG2 ILE 179 O 1 
ATOM 38029 C CD1 ILE 179 . . Z 16 217.844 225.188 106.765 1 158.23 ? CD1 ILE 179 O 1 
ATOM 38030 N N GLN 180 . . Z 16 215.467 221.417 109.567 1 157.3 ? N GLN 180 O 1 
ATOM 38031 C CA GLN 180 . . Z 16 215.08 220.757 110.809 1 157.3 ? CA GLN 180 O 1 
ATOM 38032 C C GLN 180 . . Z 16 216.263 220.035 111.441 1 157.3 ? C GLN 180 O 1 
ATOM 38033 O O GLN 180 . . Z 16 216.451 220.083 112.662 1 157.3 ? O GLN 180 O 1 
ATOM 38034 C CB GLN 180 . . Z 16 213.937 219.78 110.548 1 157.3 ? CB GLN 180 O 1 
ATOM 38035 C CG GLN 180 . . Z 16 212.657 220.435 110.078 1 157.3 ? CG GLN 180 O 1 
ATOM 38036 C CD GLN 180 . . Z 16 211.473 219.498 110.145 1 157.3 ? CD GLN 180 O 1 
ATOM 38037 O OE1 GLN 180 . . Z 16 211.618 218.322 110.47 1 157.3 ? OE1 GLN 180 O 1 
ATOM 38038 N NE2 GLN 180 . . Z 16 210.291 220.014 109.837 1 157.3 ? NE2 GLN 180 O 1 
ATOM 38039 N N LYS 181 . . Z 16 217.073 219.362 110.623 1 158.89 ? N LYS 181 O 1 
ATOM 38040 C CA LYS 181 . . Z 16 218.237 218.657 111.146 1 158.89 ? CA LYS 181 O 1 
ATOM 38041 C C LYS 181 . . Z 16 219.244 219.629 111.74 1 158.89 ? C LYS 181 O 1 
ATOM 38042 O O LYS 181 . . Z 16 219.82 219.369 112.802 1 158.89 ? O LYS 181 O 1 
ATOM 38043 C CB LYS 181 . . Z 16 218.889 217.825 110.044 1 158.89 ? CB LYS 181 O 1 
ATOM 38044 C CG LYS 181 . . Z 16 218.054 216.651 109.571 1 158.89 ? CG LYS 181 O 1 
ATOM 38045 C CD LYS 181 . . Z 16 218.895 215.659 108.784 1 158.89 ? CD LYS 181 O 1 
ATOM 38046 C CE LYS 181 . . Z 16 219.76 216.365 107.754 1 158.89 ? CE LYS 181 O 1 
ATOM 38047 N NZ LYS 181 . . Z 16 220.714 215.432 107.099 1 158.89 ? NZ LYS 181 O 1 
ATOM 38048 N N LEU 182 . . Z 16 219.478 220.752 111.06 1 162.78 ? N LEU 182 O 1 
ATOM 38049 C CA LEU 182 . . Z 16 220.399 221.752 111.583 1 162.78 ? CA LEU 182 O 1 
ATOM 38050 C C LEU 182 . . Z 16 219.887 222.335 112.891 1 162.78 ? C LEU 182 O 1 
ATOM 38051 O O LEU 182 . . Z 16 220.663 222.552 113.827 1 162.78 ? O LEU 182 O 1 
ATOM 38052 C CB LEU 182 . . Z 16 220.616 222.859 110.556 1 162.78 ? CB LEU 182 O 1 
ATOM 38053 C CG LEU 182 . . Z 16 221.793 222.728 109.59 1 162.78 ? CG LEU 182 O 1 
ATOM 38054 C CD1 LEU 182 . . Z 16 223.109 222.741 110.344 1 162.78 ? CD1 LEU 182 O 1 
ATOM 38055 C CD2 LEU 182 . . Z 16 221.671 221.479 108.756 1 162.78 ? CD2 LEU 182 O 1 
ATOM 38056 N N GLY 183 . . Z 16 218.582 222.588 112.979 1 162.45 ? N GLY 183 O 1 
ATOM 38057 C CA GLY 183 . . Z 16 218.022 223.071 114.228 1 162.45 ? CA GLY 183 O 1 
ATOM 38058 C C GLY 183 . . Z 16 218.172 222.066 115.353 1 162.45 ? C GLY 183 O 1 
ATOM 38059 O O GLY 183 . . Z 16 218.502 222.429 116.485 1 162.45 ? O GLY 183 O 1 
ATOM 38060 N N ARG 184 . . Z 16 217.938 220.787 115.056 1 161.47 ? N ARG 184 O 1 
ATOM 38061 C CA ARG 184 . . Z 16 218.101 219.755 116.073 1 161.47 ? CA ARG 184 O 1 
ATOM 38062 C C ARG 184 . . Z 16 219.545 219.678 116.547 1 161.47 ? C ARG 184 O 1 
ATOM 38063 O O ARG 184 . . Z 16 219.807 219.591 117.752 1 161.47 ? O ARG 184 O 1 
ATOM 38064 C CB ARG 184 . . Z 16 217.643 218.403 115.531 1 161.47 ? CB ARG 184 O 1 
ATOM 38065 C CG ARG 184 . . Z 16 216.139 218.257 115.406 1 161.47 ? CG ARG 184 O 1 
ATOM 38066 C CD ARG 184 . . Z 16 215.757 216.826 115.084 1 161.47 ? CD ARG 184 O 1 
ATOM 38067 N NE ARG 184 . . Z 16 216.376 216.366 113.845 1 161.47 ? NE ARG 184 O 1 
ATOM 38068 C CZ ARG 184 . . Z 16 216.072 215.224 113.236 1 161.47 ? CZ ARG 184 O 1 
ATOM 38069 N NH1 ARG 184 . . Z 16 215.152 214.418 113.749 1 161.47 ? NH1 ARG 184 O 1 
ATOM 38070 N NH2 ARG 184 . . Z 16 216.685 214.889 112.111 1 161.47 ? NH2 ARG 184 O 1 
ATOM 38071 N N ALA 185 . . Z 16 220.497 219.71 115.612 1 164.25 ? N ALA 185 O 1 
ATOM 38072 C CA ALA 185 . . Z 16 221.903 219.685 115.995 1 164.25 ? CA ALA 185 O 1 
ATOM 38073 C C ALA 185 . . Z 16 222.269 220.915 116.811 1 164.25 ? C ALA 185 O 1 
ATOM 38074 O O ALA 185 . . Z 16 223.059 220.831 117.758 1 164.25 ? O ALA 185 O 1 
ATOM 38075 C CB ALA 185 . . Z 16 222.786 219.583 114.753 1 164.25 ? CB ALA 185 O 1 
ATOM 38076 N N MET 186 . . Z 16 221.693 222.066 116.467 1 164.24 ? N MET 186 O 1 
ATOM 38077 C CA MET 186 . . Z 16 221.984 223.291 117.198 1 164.24 ? CA MET 186 O 1 
ATOM 38078 C C MET 186 . . Z 16 221.363 223.279 118.587 1 164.24 ? C MET 186 O 1 
ATOM 38079 O O MET 186 . . Z 16 221.865 223.951 119.494 1 164.24 ? O MET 186 O 1 
ATOM 38080 C CB MET 186 . . Z 16 221.485 224.49 116.398 1 164.24 ? CB MET 186 O 1 
ATOM 38081 C CG MET 186 . . Z 16 222.255 225.768 116.63 1 164.24 ? CG MET 186 O 1 
ATOM 38082 S SD MET 186 . . Z 16 221.691 227.054 115.506 1 164.24 ? SD MET 186 O 1 
ATOM 38083 C CE MET 186 . . Z 16 221.706 226.163 113.954 1 164.24 ? CE MET 186 O 1 
ATOM 38084 N N ARG 187 . . Z 16 220.275 222.536 118.774 1 160.92 ? N ARG 187 O 1 
ATOM 38085 C CA ARG 187 . . Z 16 219.653 222.434 120.086 1 160.92 ? CA ARG 187 O 1 
ATOM 38086 C C ARG 187 . . Z 16 220.218 221.294 120.917 1 160.92 ? C ARG 187 O 1 
ATOM 38087 O O ARG 187 . . Z 16 220.211 221.375 122.15 1 160.92 ? O ARG 187 O 1 
ATOM 38088 C CB ARG 187 . . Z 16 218.14 222.26 119.941 1 160.92 ? CB ARG 187 O 1 
ATOM 38089 C CG ARG 187 . . Z 16 217.403 223.574 119.832 1 160.92 ? CG ARG 187 O 1 
ATOM 38090 C CD ARG 187 . . Z 16 215.897 223.407 119.903 1 160.92 ? CD ARG 187 O 1 
ATOM 38091 N NE ARG 187 . . Z 16 215.229 224.705 119.893 1 160.92 ? NE ARG 187 O 1 
ATOM 38092 C CZ ARG 187 . . Z 16 215.073 225.455 118.808 1 160.92 ? CZ ARG 187 O 1 
ATOM 38093 N NH1 ARG 187 . . Z 16 215.531 225.037 117.636 1 160.92 ? NH1 ARG 187 O 1 
ATOM 38094 N NH2 ARG 187 . . Z 16 214.456 226.623 118.892 1 160.92 ? NH2 ARG 187 O 1 
ATOM 38095 N N GLU 188 . . Z 16 220.709 220.241 120.275 1 163.5 ? N GLU 188 O 1 
ATOM 38096 C CA GLU 188 . . Z 16 221.28 219.108 120.989 1 163.5 ? CA GLU 188 O 1 
ATOM 38097 C C GLU 188 . . Z 16 222.782 219.031 120.758 1 163.5 ? C GLU 188 O 1 
ATOM 38098 O O GLU 188 . . Z 16 223.421 220.033 120.443 1 163.5 ? O GLU 188 O 1 
ATOM 38099 C CB GLU 188 . . Z 16 220.609 217.807 120.551 1 163.5 ? CB GLU 188 O 1 
ATOM 38100 C CG GLU 188 . . Z 16 219.108 217.795 120.759 1 163.5 ? CG GLU 188 O 1 
ATOM 38101 C CD GLU 188 . . Z 16 218.377 217.063 119.656 1 163.5 ? CD GLU 188 O 1 
ATOM 38102 O OE1 GLU 188 . . Z 16 219.007 216.773 118.618 1 163.5 ? OE1 GLU 188 O 1 
ATOM 38103 O OE2 GLU 188 . . Z 16 217.173 216.777 119.827 1 163.5 ? OE2 GLU 188 O 1 
HETATM 38104 P PG ATP . . . BA 17 189.765 160.539 140.873 1 65.88 ? PG ATP 601 C 1 
HETATM 38105 O O1G ATP . . . BA 17 191.197 160.146 140.907 1 65.88 ? O1G ATP 601 C 1 
HETATM 38106 O O2G ATP . . . BA 17 189.655 162.029 140.734 1 65.88 ? O2G ATP 601 C 1 
HETATM 38107 O O3G ATP . . . BA 17 189.113 159.845 139.712 1 65.88 ? O3G ATP 601 C 1 
HETATM 38108 P PB ATP . . . BA 17 187.68 159.152 142.301 1 65.88 ? PB ATP 601 C 1 
HETATM 38109 O O1B ATP . . . BA 17 187.603 158.338 141.067 1 65.88 ? O1B ATP 601 C 1 
HETATM 38110 O O2B ATP . . . BA 17 186.507 160.045 142.422 1 65.88 ? O2B ATP 601 C 1 
HETATM 38111 O O3B ATP . . . BA 17 189.027 160.072 142.262 1 65.88 ? O3B ATP 601 C 1 
HETATM 38112 P PA ATP . . . BA 17 188.676 156.807 143.627 1 65.88 ? PA ATP 601 C 1 
HETATM 38113 O O1A ATP . . . BA 17 187.964 155.549 143.25 1 65.88 ? O1A ATP 601 C 1 
HETATM 38114 O O2A ATP . . . BA 17 189.842 156.977 142.715 1 65.88 ? O2A ATP 601 C 1 
HETATM 38115 O O3A ATP . . . BA 17 187.695 158.119 143.57 1 65.88 ? O3A ATP 601 C 1 
HETATM 38116 O O5' ATP . . . BA 17 189.216 156.679 145.154 1 65.88 ? O5' ATP 601 C 1 
HETATM 38117 C C5' ATP . . . BA 17 190.026 157.702 145.709 1 65.88 ? C5' ATP 601 C 1 
HETATM 38118 C C4' ATP . . . BA 17 190.722 157.076 146.859 1 65.88 ? C4' ATP 601 C 1 
HETATM 38119 O O4' ATP . . . BA 17 189.756 156.88 147.984 1 65.88 ? O4' ATP 601 C 1 
HETATM 38120 C C3' ATP . . . BA 17 191.196 155.742 146.458 1 65.88 ? C3' ATP 601 C 1 
HETATM 38121 O O3' ATP . . . BA 17 192.482 155.478 147.096 1 65.88 ? O3' ATP 601 C 1 
HETATM 38122 C C2' ATP . . . BA 17 190.231 154.804 146.958 1 65.88 ? C2' ATP 601 C 1 
HETATM 38123 O O2' ATP . . . BA 17 190.863 153.511 147.16 1 65.88 ? O2' ATP 601 C 1 
HETATM 38124 C C1' ATP . . . BA 17 189.79 155.393 148.219 1 65.88 ? C1' ATP 601 C 1 
HETATM 38125 N N9 ATP . . . BA 17 188.497 154.95 148.528 1 65.88 ? N9 ATP 601 C 1 
HETATM 38126 C C8 ATP . . . BA 17 187.535 155.077 147.721 1 65.88 ? C8 ATP 601 C 1 
HETATM 38127 N N7 ATP . . . BA 17 186.457 154.571 148.29 1 65.88 ? N7 ATP 601 C 1 
HETATM 38128 C C5 ATP . . . BA 17 186.821 154.114 149.525 1 65.88 ? C5 ATP 601 C 1 
HETATM 38129 C C6 ATP . . . BA 17 186.192 153.499 150.588 1 65.88 ? C6 ATP 601 C 1 
HETATM 38130 N N6 ATP . . . BA 17 184.771 153.195 150.514 1 65.88 ? N6 ATP 601 C 1 
HETATM 38131 N N1 ATP . . . BA 17 186.881 153.201 151.652 1 65.88 ? N1 ATP 601 C 1 
HETATM 38132 C C2 ATP . . . BA 17 188.177 153.478 151.727 1 65.88 ? C2 ATP 601 C 1 
HETATM 38133 N N3 ATP . . . BA 17 188.833 154.06 150.749 1 65.88 ? N3 ATP 601 C 1 
HETATM 38134 C C4 ATP . . . BA 17 188.204 154.393 149.643 1 65.88 ? C4 ATP 601 C 1 
HETATM 38135 P PG ATP . . . DA 17 156.788 193.537 141.654 1 86.54 ? PG ATP 601 A 1 
HETATM 38136 O O1G ATP . . . DA 17 158.166 192.97 141.702 1 86.54 ? O1G ATP 601 A 1 
HETATM 38137 O O2G ATP . . . DA 17 155.84 192.55 141.017 1 86.54 ? O2G ATP 601 A 1 
HETATM 38138 O O3G ATP . . . DA 17 156.767 194.807 140.848 1 86.54 ? O3G ATP 601 A 1 
HETATM 38139 P PB ATP . . . DA 17 156.694 195.296 143.862 1 86.54 ? PB ATP 601 A 1 
HETATM 38140 O O1B ATP . . . DA 17 156.522 196.384 142.863 1 86.54 ? O1B ATP 601 A 1 
HETATM 38141 O O2B ATP . . . DA 17 158.11 195.218 144.309 1 86.54 ? O2B ATP 601 A 1 
HETATM 38142 O O3B ATP . . . DA 17 156.289 193.886 143.168 1 86.54 ? O3B ATP 601 A 1 
HETATM 38143 P PA ATP . . . DA 17 154.074 195.642 144.972 1 86.54 ? PA ATP 601 A 1 
HETATM 38144 O O1A ATP . . . DA 17 153.715 195.721 143.522 1 86.54 ? O1A ATP 601 A 1 
HETATM 38145 O O2A ATP . . . DA 17 153.512 196.844 145.656 1 86.54 ? O2A ATP 601 A 1 
HETATM 38146 O O3A ATP . . . DA 17 155.709 195.618 145.146 1 86.54 ? O3A ATP 601 A 1 
HETATM 38147 O O5' ATP . . . DA 17 153.434 194.278 145.614 1 86.54 ? O5' ATP 601 A 1 
HETATM 38148 C C5' ATP . . . DA 17 153.997 193.748 146.812 1 86.54 ? C5' ATP 601 A 1 
HETATM 38149 C C4' ATP . . . DA 17 152.9 193.197 147.655 1 86.54 ? C4' ATP 601 A 1 
HETATM 38150 O O4' ATP . . . DA 17 153.017 193.755 149.038 1 86.54 ? O4' ATP 601 A 1 
HETATM 38151 C C3' ATP . . . DA 17 151.59 193.616 147.111 1 86.54 ? C3' ATP 601 A 1 
HETATM 38152 O O3' ATP . . . DA 17 150.678 192.472 147.103 1 86.54 ? O3' ATP 601 A 1 
HETATM 38153 C C2' ATP . . . DA 17 151.066 194.644 147.979 1 86.54 ? C2' ATP 601 A 1 
HETATM 38154 O O2' ATP . . . DA 17 149.624 194.498 148.094 1 86.54 ? O2' ATP 601 A 1 
HETATM 38155 C C1' ATP . . . DA 17 151.68 194.415 149.281 1 86.54 ? C1' ATP 601 A 1 
HETATM 38156 N N9 ATP . . . DA 17 151.887 195.644 149.929 1 86.54 ? N9 ATP 601 A 1 
HETATM 38157 C C8 ATP . . . DA 17 152.557 196.573 149.4 1 86.54 ? C8 ATP 601 A 1 
HETATM 38158 N N7 ATP . . . DA 17 152.581 197.586 150.252 1 86.54 ? N7 ATP 601 A 1 
HETATM 38159 C C5 ATP . . . DA 17 151.872 197.218 151.361 1 86.54 ? C5 ATP 601 A 1 
HETATM 38160 C C6 ATP . . . DA 17 151.526 197.795 152.57 1 86.54 ? C6 ATP 601 A 1 
HETATM 38161 N N6 ATP . . . DA 17 151.956 199.152 152.892 1 86.54 ? N6 ATP 601 A 1 
HETATM 38162 N N1 ATP . . . DA 17 150.81 197.112 153.422 1 86.54 ? N1 ATP 601 A 1 
HETATM 38163 C C2 ATP . . . DA 17 150.407 195.876 153.145 1 86.54 ? C2 ATP 601 A 1 
HETATM 38164 N N3 ATP . . . DA 17 150.706 195.282 152.013 1 86.54 ? N3 ATP 601 A 1 
HETATM 38165 C C4 ATP . . . DA 17 151.426 195.902 151.1 1 86.54 ? C4 ATP 601 A 1 
HETATM 38166 P PG ATP . . . FA 17 205.062 204.078 147.191 1 65.7 ? PG ATP 601 B 1 
HETATM 38167 O O1G ATP . . . FA 17 204.279 203.017 146.511 1 65.7 ? O1G ATP 601 B 1 
HETATM 38168 O O2G ATP . . . FA 17 204.207 205.299 147.332 1 65.7 ? O2G ATP 601 B 1 
HETATM 38169 O O3G ATP . . . FA 17 206.292 204.432 146.405 1 65.7 ? O3G ATP 601 B 1 
HETATM 38170 P PB ATP . . . FA 17 206.902 202.877 149.035 1 65.7 ? PB ATP 601 B 1 
HETATM 38171 O O1B ATP . . . FA 17 207.865 203.136 147.934 1 65.7 ? O1B ATP 601 B 1 
HETATM 38172 O O2B ATP . . . FA 17 206.736 201.413 149.242 1 65.7 ? O2B ATP 601 B 1 
HETATM 38173 O O3B ATP . . . FA 17 205.465 203.548 148.68 1 65.7 ? O3B ATP 601 B 1 
HETATM 38174 P PA ATP . . . FA 17 208.491 204.834 150.489 1 65.7 ? PA ATP 601 B 1 
HETATM 38175 O O1A ATP . . . FA 17 209.816 204.372 151.001 1 65.7 ? O1A ATP 601 B 1 
HETATM 38176 O O2A ATP . . . FA 17 208.691 205.43 149.136 1 65.7 ? O2A ATP 601 B 1 
HETATM 38177 O O3A ATP . . . FA 17 207.454 203.561 150.43 1 65.7 ? O3A ATP 601 B 1 
HETATM 38178 O O5' ATP . . . FA 17 207.865 205.963 151.482 1 65.7 ? O5' ATP 601 B 1 
HETATM 38179 C C5' ATP . . . FA 17 207.261 205.547 152.695 1 65.7 ? C5' ATP 601 B 1 
HETATM 38180 C C4' ATP . . . FA 17 207.424 206.673 153.645 1 65.7 ? C4' ATP 601 B 1 
HETATM 38181 O O4' ATP . . . FA 17 207.554 206.12 155.026 1 65.7 ? O4' ATP 601 B 1 
HETATM 38182 C C3' ATP . . . FA 17 208.676 207.38 153.337 1 65.7 ? C3' ATP 601 B 1 
HETATM 38183 O O3' ATP . . . FA 17 208.392 208.603 152.591 1 65.7 ? O3' ATP 601 B 1 
HETATM 38184 C C2' ATP . . . FA 17 209.254 207.73 154.6 1 65.7 ? C2' ATP 601 B 1 
HETATM 38185 O O2' ATP . . . FA 17 208.69 209.003 155.004 1 65.7 ? O2' ATP 601 B 1 
HETATM 38186 C C1' ATP . . . FA 17 208.829 206.719 155.563 1 65.7 ? C1' ATP 601 B 1 
HETATM 38187 N N9 ATP . . . FA 17 209.84 205.742 155.675 1 65.7 ? N9 ATP 601 B 1 
HETATM 38188 C C8 ATP . . . FA 17 210.181 204.996 154.714 1 65.7 ? C8 ATP 601 B 1 
HETATM 38189 N N7 ATP . . . FA 17 211.149 204.204 155.133 1 65.7 ? N7 ATP 601 B 1 
HETATM 38190 C C5 ATP . . . FA 17 211.397 204.513 156.44 1 65.7 ? C5 ATP 601 B 1 
HETATM 38191 C C6 ATP . . . FA 17 212.261 204.072 157.427 1 65.7 ? C6 ATP 601 B 1 
HETATM 38192 N N6 ATP . . . FA 17 213.212 203.005 157.151 1 65.7 ? N6 ATP 601 B 1 
HETATM 38193 N N1 ATP . . . FA 17 212.214 204.619 158.604 1 65.7 ? N1 ATP 601 B 1 
HETATM 38194 C C2 ATP . . . FA 17 211.352 205.594 158.866 1 65.7 ? C2 ATP 601 B 1 
HETATM 38195 N N3 ATP . . . FA 17 210.51 206.056 157.972 1 65.7 ? N3 ATP 601 B 1 
HETATM 38196 C C4 ATP . . . FA 17 210.494 205.554 156.759 1 65.7 ? C4 ATP 601 B 1 
HETATM 38197 MG MG MG . . . CA 18 188.199 157.787 138.881 1 68.2 ? MG MG 602 C 1 
HETATM 38198 MG MG MG . . . EA 18 156.142 196.891 140.633 1 73.55 ? MG MG 602 A 1 
HETATM 38199 MG MG MG . . . GA 18 208.229 203.39 145.518 1 55.56 ? MG MG 602 B 1 
HETATM 38200 MG MG MG . . . IA 18 210.074 175.021 141.196 1 51.31 ? MG MG 502 F 1 
HETATM 38201 MG MG MG . . . KA 18 161.701 168.425 137.698 1 105.95 ? MG MG 502 D 1 
HETATM 38202 P PB ADP . . . HA 19 209.439 176.841 144.686 1 65.92 ? PB ADP 501 F 1 
HETATM 38203 O O1B ADP . . . HA 19 209.381 177.954 143.632 1 65.92 ? O1B ADP 501 F 1 
HETATM 38204 O O2B ADP . . . HA 19 208.076 176.563 145.203 1 65.92 ? O2B ADP 501 F 1 
HETATM 38205 O O3B ADP . . . HA 19 210.012 175.608 144.075 1 65.92 ? O3B ADP 501 F 1 
HETATM 38206 P PA ADP . . . HA 19 211.492 176.373 146.703 1 65.92 ? PA ADP 501 F 1 
HETATM 38207 O O1A ADP . . . HA 19 212.857 176.536 146.017 1 65.92 ? O1A ADP 501 F 1 
HETATM 38208 O O2A ADP . . . HA 19 211.056 174.897 146.669 1 65.92 ? O2A ADP 501 F 1 
HETATM 38209 O O3A ADP . . . HA 19 210.365 177.308 145.943 1 65.92 ? O3A ADP 501 F 1 
HETATM 38210 O O5' ADP . . . HA 19 211.614 176.869 148.288 1 65.92 ? O5' ADP 501 F 1 
HETATM 38211 C C5' ADP . . . HA 19 210.918 178.033 148.696 1 65.92 ? C5' ADP 501 F 1 
HETATM 38212 C C4' ADP . . . HA 19 211.392 178.356 150.042 1 65.92 ? C4' ADP 501 F 1 
HETATM 38213 O O4' ADP . . . HA 19 210.615 177.563 151.074 1 65.92 ? O4' ADP 501 F 1 
HETATM 38214 C C3' ADP . . . HA 19 212.785 177.949 150.156 1 65.92 ? C3' ADP 501 F 1 
HETATM 38215 O O3' ADP . . . HA 19 213.646 179.083 149.844 1 65.92 ? O3' ADP 501 F 1 
HETATM 38216 C C2' ADP . . . HA 19 212.973 177.535 151.534 1 65.92 ? C2' ADP 501 F 1 
HETATM 38217 O O2' ADP . . . HA 19 213.411 178.676 152.318 1 65.92 ? O2' ADP 501 F 1 
HETATM 38218 C C1' ADP . . . HA 19 211.663 177.099 152.033 1 65.92 ? C1' ADP 501 F 1 
HETATM 38219 N N9 ADP . . . HA 19 211.638 175.664 152.116 1 65.92 ? N9 ADP 501 F 1 
HETATM 38220 C C8 ADP . . . HA 19 211.244 174.918 151.152 1 65.92 ? C8 ADP 501 F 1 
HETATM 38221 N N7 ADP . . . HA 19 211.349 173.641 151.549 1 65.92 ? N7 ADP 501 F 1 
HETATM 38222 C C5 ADP . . . HA 19 211.832 173.648 152.815 1 65.92 ? C5 ADP 501 F 1 
HETATM 38223 C C6 ADP . . . HA 19 212.15 172.721 153.737 1 65.92 ? C6 ADP 501 F 1 
HETATM 38224 N N6 ADP . . . HA 19 211.973 171.271 153.424 1 65.92 ? N6 ADP 501 F 1 
HETATM 38225 N N1 ADP . . . HA 19 212.617 173.111 154.921 1 65.92 ? N1 ADP 501 F 1 
HETATM 38226 C C2 ADP . . . HA 19 212.777 174.417 155.21 1 65.92 ? C2 ADP 501 F 1 
HETATM 38227 N N3 ADP . . . HA 19 212.485 175.355 154.36 1 65.92 ? N3 ADP 501 F 1 
HETATM 38228 C C4 ADP . . . HA 19 212.015 175.044 153.16 1 65.92 ? C4 ADP 501 F 1 
HETATM 38229 P PB ADP . . . JA 19 161.836 168.777 141.47 1 97.33 ? PB ADP 501 D 1 
HETATM 38230 O O1B ADP . . . JA 19 160.621 168.74 140.594 1 97.33 ? O1B ADP 501 D 1 
HETATM 38231 O O2B ADP . . . JA 19 161.843 169.937 142.428 1 97.33 ? O2B ADP 501 D 1 
HETATM 38232 O O3B ADP . . . JA 19 163.108 168.699 140.675 1 97.33 ? O3B ADP 501 D 1 
HETATM 38233 P PA ADP . . . JA 19 160.809 166.172 142.14 1 97.33 ? PA ADP 501 D 1 
HETATM 38234 O O1A ADP . . . JA 19 161.254 165.459 140.906 1 97.33 ? O1A ADP 501 D 1 
HETATM 38235 O O2A ADP . . . JA 19 159.387 166.614 142.235 1 97.33 ? O2A ADP 501 D 1 
HETATM 38236 O O3A ADP . . . JA 19 161.753 167.444 142.359 1 97.33 ? O3A ADP 501 D 1 
HETATM 38237 O O5' ADP . . . JA 19 161.181 165.297 143.424 1 97.33 ? O5' ADP 501 D 1 
HETATM 38238 C C5' ADP . . . JA 19 161.755 165.986 144.555 1 97.33 ? C5' ADP 501 D 1 
HETATM 38239 C C4' ADP . . . JA 19 161.868 165.012 145.697 1 97.33 ? C4' ADP 501 D 1 
HETATM 38240 O O4' ADP . . . JA 19 160.603 164.945 146.401 1 97.33 ? O4' ADP 501 D 1 
HETATM 38241 C C3' ADP . . . JA 19 162.192 163.561 145.306 1 97.33 ? C3' ADP 501 D 1 
HETATM 38242 O O3' ADP . . . JA 19 163.409 163.132 145.902 1 97.33 ? O3' ADP 501 D 1 
HETATM 38243 C C2' ADP . . . JA 19 160.998 162.761 145.84 1 97.33 ? C2' ADP 501 D 1 
HETATM 38244 O O2' ADP . . . JA 19 161.357 161.474 146.295 1 97.33 ? O2' ADP 501 D 1 
HETATM 38245 C C1' ADP . . . JA 19 160.541 163.668 146.977 1 97.33 ? C1' ADP 501 D 1 
HETATM 38246 N N9 ADP . . . JA 19 159.17 163.437 147.408 1 97.33 ? N9 ADP 501 D 1 
HETATM 38247 C C8 ADP . . . JA 19 158.055 164.088 146.949 1 97.33 ? C8 ADP 501 D 1 
HETATM 38248 N N7 ADP . . . JA 19 156.946 163.679 147.51 1 97.33 ? N7 ADP 501 D 1 
HETATM 38249 C C5 ADP . . . JA 19 157.354 162.694 148.396 1 97.33 ? C5 ADP 501 D 1 
HETATM 38250 C C6 ADP . . . JA 19 156.641 161.876 149.292 1 97.33 ? C6 ADP 501 D 1 
HETATM 38251 N N6 ADP . . . JA 19 155.321 161.924 149.444 1 97.33 ? N6 ADP 501 D 1 
HETATM 38252 N N1 ADP . . . JA 19 157.353 160.994 150.033 1 97.33 ? N1 ADP 501 D 1 
HETATM 38253 C C2 ADP . . . JA 19 158.681 160.951 149.873 1 97.33 ? C2 ADP 501 D 1 
HETATM 38254 N N3 ADP . . . JA 19 159.455 161.67 149.066 1 97.33 ? N3 ADP 501 D 1 
HETATM 38255 C C4 ADP . . . JA 19 158.725 162.535 148.344 1 97.33 ? C4 ADP 501 D 1 
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.ndb_seq_num
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.hetero
A 1 1 PRO 1 1 . . . K . n 
A 1 2 VAL 2 2 . . . K . n 
A 1 3 PRO 3 3 3 PRO PRO K . n 
A 1 4 PRO 4 4 4 PRO PRO K . n 
A 1 5 LEU 5 5 5 LEU LEU K . n 
A 1 6 PRO 6 6 6 PRO PRO K . n 
A 1 7 GLU 7 7 7 GLU GLU K . n 
A 1 8 TYR 8 8 8 TYR TYR K . n 
A 1 9 GLY 9 9 9 GLY GLY K . n 
A 1 10 GLY 10 10 10 GLY GLY K . n 
A 1 11 LYS 11 11 11 LYS LYS K . n 
A 1 12 VAL 12 12 12 VAL VAL K . n 
A 1 13 ARG 13 13 13 ARG ARG K . n 
A 1 14 TYR 14 14 14 TYR TYR K . n 
A 1 15 GLY 15 15 15 GLY GLY K . n 
A 1 16 LEU 16 16 16 LEU LEU K . n 
A 1 17 ILE 17 17 17 ILE ILE K . n 
A 1 18 PRO 18 18 18 PRO PRO K . n 
A 1 19 GLU 19 19 19 GLU GLU K . n 
A 1 20 GLU 20 20 20 GLU GLU K . n 
A 1 21 PHE 21 21 21 PHE PHE K . n 
A 1 22 PHE 22 22 22 PHE PHE K . n 
A 1 23 GLN 23 23 23 GLN GLN K . n 
A 1 24 PHE 24 24 24 PHE PHE K . n 
A 1 25 LEU 25 25 25 LEU LEU K . n 
A 1 26 TYR 26 26 26 TYR TYR K . n 
A 1 27 PRO 27 27 27 PRO PRO K . n 
A 1 28 LYS 28 28 28 LYS LYS K . n 
A 1 29 THR 29 29 29 THR THR K . n 
A 1 30 GLY 30 30 30 GLY GLY K . n 
A 1 31 VAL 31 31 31 VAL VAL K . n 
A 1 32 THR 32 32 32 THR THR K . n 
A 1 33 GLY 33 33 33 GLY GLY K . n 
A 1 34 PRO 34 34 34 PRO PRO K . n 
A 1 35 TYR 35 35 35 TYR TYR K . n 
A 1 36 VAL 36 36 36 VAL VAL K . n 
A 1 37 LEU 37 37 37 LEU LEU K . n 
A 1 38 GLY 38 38 38 GLY GLY K . n 
A 1 39 THR 39 39 39 THR THR K . n 
A 1 40 GLY 40 40 40 GLY GLY K . n 
A 1 41 LEU 41 41 41 LEU LEU K . n 
A 1 42 ILE 42 42 42 ILE ILE K . n 
A 1 43 LEU 43 43 43 LEU LEU K . n 
A 1 44 TYR 44 44 44 TYR TYR K . n 
A 1 45 ALA 45 45 45 ALA ALA K . n 
A 1 46 LEU 46 46 46 LEU LEU K . n 
A 1 47 SER 47 47 47 SER SER K . n 
A 1 48 LYS 48 48 48 LYS LYS K . n 
A 1 49 GLU 49 49 49 GLU GLU K . n 
A 1 50 ILE 50 50 50 ILE ILE K . n 
A 1 51 TYR 51 51 51 TYR TYR K . n 
A 1 52 VAL 52 52 52 VAL VAL K . n 
A 1 53 ILE 53 53 53 ILE ILE K . n 
A 1 54 SER 54 54 54 SER SER K . n 
A 1 55 ALA 55 55 55 ALA ALA K . n 
A 1 56 GLU 56 56 56 GLU GLU K . n 
A 1 57 THR 57 57 57 THR THR K . n 
A 1 58 PHE 58 58 58 PHE PHE K . n 
A 1 59 THR 59 59 59 THR THR K . n 
A 1 60 ALA 60 60 60 ALA ALA K . n 
A 1 61 LEU 61 61 61 LEU LEU K . n 
A 1 62 SER 62 62 62 SER SER K . n 
A 1 63 VAL 63 63 63 VAL VAL K . n 
A 1 64 LEU 64 64 64 LEU LEU K . n 
A 1 65 GLY 65 65 65 GLY GLY K . n 
A 1 66 VAL 66 66 66 VAL VAL K . n 
A 1 67 MET 67 67 67 MET MET K . n 
A 1 68 VAL 68 68 68 VAL VAL K . n 
A 1 69 TYR 69 69 69 TYR TYR K . n 
A 1 70 GLY 70 70 70 GLY GLY K . n 
A 1 71 ILE 71 71 71 ILE ILE K . n 
A 1 72 LYS 72 72 72 LYS LYS K . n 
A 1 73 LYS 73 73 73 LYS LYS K . n 
A 1 74 TYR 74 74 74 TYR TYR K . n 
A 1 75 GLY 75 75 75 GLY GLY K . n 
A 1 76 PRO 76 76 76 PRO PRO K . n 
A 1 77 PHE 77 77 77 PHE PHE K . n 
A 1 78 VAL 78 78 78 VAL VAL K . n 
A 1 79 ALA 79 79 79 ALA ALA K . n 
A 1 80 ASP 80 80 80 ASP ASP K . n 
A 1 81 PHE 81 81 81 PHE PHE K . n 
A 1 82 ALA 82 82 82 ALA ALA K . n 
A 1 83 ASP 83 83 83 ASP ASP K . n 
A 1 84 LYS 84 84 84 LYS LYS K . n 
A 1 85 LEU 85 85 85 LEU LEU K . n 
A 1 86 ASN 86 86 86 ASN ASN K . n 
A 1 87 GLU 87 87 87 GLU GLU K . n 
A 1 88 GLN 88 88 88 GLN GLN K . n 
A 1 89 LYS 89 89 89 LYS LYS K . n 
A 1 90 LEU 90 90 90 LEU LEU K . n 
A 1 91 ALA 91 91 91 ALA ALA K . n 
A 1 92 GLN 92 92 92 GLN GLN K . n 
A 1 93 LEU 93 93 93 LEU LEU K . n 
A 1 94 GLU 94 94 94 GLU GLU K . n 
A 1 95 GLU 95 95 95 GLU GLU K . n 
A 1 96 ALA 96 96 96 ALA ALA K . n 
A 1 97 LYS 97 97 97 LYS LYS K . n 
A 1 98 GLN 98 98 98 GLN GLN K . n 
A 1 99 ALA 99 99 99 ALA ALA K . n 
A 1 100 SER 100 100 100 SER SER K . n 
A 1 101 ILE 101 101 101 ILE ILE K . n 
A 1 102 GLN 102 102 102 GLN GLN K . n 
A 1 103 HIS 103 103 103 HIS HIS K . n 
A 1 104 ILE 104 104 104 ILE ILE K . n 
A 1 105 GLN 105 105 105 GLN GLN K . n 
A 1 106 ASN 106 106 106 ASN ASN K . n 
A 1 107 ALA 107 107 107 ALA ALA K . n 
A 1 108 ILE 108 108 108 ILE ILE K . n 
A 1 109 ASP 109 109 109 ASP ASP K . n 
A 1 110 THR 110 110 110 THR THR K . n 
A 1 111 GLU 111 111 111 GLU GLU K . n 
A 1 112 LYS 112 112 112 LYS LYS K . n 
A 1 113 SER 113 113 113 SER SER K . n 
A 1 114 GLN 114 114 114 GLN GLN K . n 
A 1 115 GLN 115 115 115 GLN GLN K . n 
A 1 116 ALA 116 116 116 ALA ALA K . n 
A 1 117 LEU 117 117 117 LEU LEU K . n 
A 1 118 VAL 118 118 118 VAL VAL K . n 
A 1 119 GLN 119 119 119 GLN GLN K . n 
A 1 120 LYS 120 120 120 LYS LYS K . n 
A 1 121 ARG 121 121 121 ARG ARG K . n 
A 1 122 HIS 122 122 122 HIS HIS K . n 
A 1 123 TYR 123 123 123 TYR TYR K . n 
A 1 124 LEU 124 124 124 LEU LEU K . n 
A 1 125 PHE 125 125 125 PHE PHE K . n 
A 1 126 ASP 126 126 126 ASP ASP K . n 
A 1 127 VAL 127 127 127 VAL VAL K . n 
A 1 128 GLN 128 128 128 GLN GLN K . n 
A 1 129 ARG 129 129 129 ARG ARG K . n 
A 1 130 ASN 130 130 130 ASN ASN K . n 
A 1 131 ASN 131 131 131 ASN ASN K . n 
A 1 132 ILE 132 132 132 ILE ILE K . n 
A 1 133 ALA 133 133 133 ALA ALA K . n 
A 1 134 MET 134 134 134 MET MET K . n 
A 1 135 ALA 135 135 135 ALA ALA K . n 
A 1 136 LEU 136 136 136 LEU LEU K . n 
A 1 137 GLU 137 137 137 GLU GLU K . n 
A 1 138 VAL 138 138 138 VAL VAL K . n 
A 1 139 THR 139 139 139 THR THR K . n 
A 1 140 TYR 140 140 140 TYR TYR K . n 
A 1 141 ARG 141 141 141 ARG ARG K . n 
A 1 142 GLU 142 142 142 GLU GLU K . n 
A 1 143 ARG 143 143 143 ARG ARG K . n 
A 1 144 LEU 144 144 144 LEU LEU K . n 
A 1 145 TYR 145 145 145 TYR TYR K . n 
A 1 146 ARG 146 146 146 ARG ARG K . n 
A 1 147 VAL 147 147 147 VAL VAL K . n 
A 1 148 TYR 148 148 148 TYR TYR K . n 
A 1 149 LYS 149 149 149 LYS LYS K . n 
A 1 150 GLU 150 150 150 GLU GLU K . n 
A 1 151 VAL 151 151 151 VAL VAL K . n 
A 1 152 LYS 152 152 152 LYS LYS K . n 
A 1 153 ASN 153 153 153 ASN ASN K . n 
A 1 154 ARG 154 154 154 ARG ARG K . n 
A 1 155 LEU 155 155 155 LEU LEU K . n 
A 1 156 ASP 156 156 156 ASP ASP K . n 
A 1 157 TYR 157 157 157 TYR TYR K . n 
A 1 158 HIS 158 158 158 HIS HIS K . n 
A 1 159 ILE 159 159 159 ILE ILE K . n 
A 1 160 SER 160 160 160 SER SER K . n 
A 1 161 VAL 161 161 161 VAL VAL K . n 
A 1 162 GLN 162 162 162 GLN GLN K . n 
A 1 163 ASN 163 163 163 ASN ASN K . n 
A 1 164 MET 164 164 164 MET MET K . n 
A 1 165 MET 165 165 165 MET MET K . n 
A 1 166 ARG 166 166 166 ARG ARG K . n 
A 1 167 ARG 167 167 167 ARG ARG K . n 
A 1 168 LYS 168 168 168 LYS LYS K . n 
A 1 169 GLU 169 169 169 GLU GLU K . n 
A 1 170 GLN 170 170 170 GLN GLN K . n 
A 1 171 GLU 171 171 171 GLU GLU K . n 
A 1 172 HIS 172 172 172 HIS HIS K . n 
A 1 173 MET 173 173 173 MET MET K . n 
A 1 174 ILE 174 174 174 ILE ILE K . n 
A 1 175 ASN 175 175 175 ASN ASN K . n 
A 1 176 TRP 176 176 176 TRP TRP K . n 
A 1 177 VAL 177 177 177 VAL VAL K . n 
A 1 178 GLU 178 178 178 GLU GLU K . n 
A 1 179 LYS 179 179 179 LYS LYS K . n 
A 1 180 HIS 180 180 180 HIS HIS K . n 
A 1 181 VAL 181 181 181 VAL VAL K . n 
A 1 182 VAL 182 182 182 VAL VAL K . n 
A 1 183 GLN 183 183 183 GLN GLN K . n 
A 1 184 SER 184 184 184 SER SER K . n 
A 1 185 ILE 185 185 . . . K . n 
A 1 186 SER 186 186 . . . K . n 
A 1 187 THR 187 187 . . . K . n 
A 1 188 GLN 188 188 . . . K . n 
A 1 189 GLN 189 189 . . . K . n 
A 1 190 GLU 190 190 . . . K . n 
A 1 191 LYS 191 191 . . . K . n 
A 1 192 GLU 192 192 . . . K . n 
A 1 193 THR 193 193 193 THR THR K . n 
A 1 194 ILE 194 194 194 ILE ILE K . n 
A 1 195 ALA 195 195 195 ALA ALA K . n 
A 1 196 LYS 196 196 196 LYS LYS K . n 
A 1 197 CYS 197 197 197 CYS CYS K . n 
A 1 198 ILE 198 198 198 ILE ILE K . n 
A 1 199 ALA 199 199 199 ALA ALA K . n 
A 1 200 ASP 200 200 200 ASP ASP K . n 
A 1 201 LEU 201 201 201 LEU LEU K . n 
A 1 202 LYS 202 202 202 LYS LYS K . n 
A 1 203 LEU 203 203 203 LEU LEU K . n 
A 1 204 LEU 204 204 204 LEU LEU K . n 
A 1 205 ALA 205 205 205 ALA ALA K . n 
A 1 206 LYS 206 206 206 LYS LYS K . n 
A 1 207 LYS 207 207 207 LYS LYS K . n 
A 1 208 ALA 208 208 208 ALA ALA K . n 
A 1 209 GLN 209 209 . . . K . n 
A 1 210 ALA 210 210 . . . K . n 
A 1 211 GLN 211 211 . . . K . n 
A 1 212 PRO 212 212 . . . K . n 
A 1 213 VAL 213 213 . . . K . n 
A 1 214 MET 214 214 . . . K . n 
B 2 1 MET 1 1 . . . L . n 
B 2 2 ILE 2 2 . . . L . n 
B 2 3 LEU 3 3 . . . L . n 
B 2 4 GLN 4 4 . . . L . n 
B 2 5 ARG 5 5 . . . L . n 
B 2 6 LEU 6 6 . . . L . n 
B 2 7 PHE 7 7 . . . L . n 
B 2 8 ARG 8 8 . . . L . n 
B 2 9 PHE 9 9 . . . L . n 
B 2 10 SER 10 10 . . . L . n 
B 2 11 SER 11 11 . . . L . n 
B 2 12 VAL 12 12 . . . L . n 
B 2 13 ILE 13 13 . . . L . n 
B 2 14 ARG 14 14 . . . L . n 
B 2 15 SER 15 15 . . . L . n 
B 2 16 ALA 16 16 . . . L . n 
B 2 17 VAL 17 17 . . . L . n 
B 2 18 SER 18 18 . . . L . n 
B 2 19 VAL 19 19 . . . L . n 
B 2 20 HIS 20 20 . . . L . n 
B 2 21 LEU 21 21 . . . L . n 
B 2 22 ARG 22 22 . . . L . n 
B 2 23 ARG 23 23 . . . L . n 
B 2 24 ASN 24 24 . . . L . n 
B 2 25 ILE 25 25 . . . L . n 
B 2 26 GLY 26 26 . . . L . n 
B 2 27 VAL 27 27 . . . L . n 
B 2 28 THR 28 28 . . . L . n 
B 2 29 ALA 29 29 . . . L . n 
B 2 30 VAL 30 30 . . . L . n 
B 2 31 ALA 31 31 . . . L . n 
B 2 32 PHE 32 32 . . . L . n 
B 2 33 ASN 33 33 . . . L . n 
B 2 34 LYS 34 34 . . . L . n 
B 2 35 GLU 35 35 . . . L . n 
B 2 36 LEU 36 36 . . . L . n 
B 2 37 ASP 37 37 . . . L . n 
B 2 38 PRO 38 38 . . . L . n 
B 2 39 ILE 39 39 . . . L . n 
B 2 40 GLN 40 40 40 GLN GLN L . n 
B 2 41 LYS 41 41 41 LYS LYS L . n 
B 2 42 LEU 42 42 42 LEU LEU L . n 
B 2 43 PHE 43 43 43 PHE PHE L . n 
B 2 44 VAL 44 44 44 VAL VAL L . n 
B 2 45 ASP 45 45 45 ASP ASP L . n 
B 2 46 LYS 46 46 46 LYS LYS L . n 
B 2 47 ILE 47 47 47 ILE ILE L . n 
B 2 48 ARG 48 48 48 ARG ARG L . n 
B 2 49 GLU 49 49 49 GLU GLU L . n 
B 2 50 TYR 50 50 50 TYR TYR L . n 
B 2 51 LYS 51 51 51 LYS LYS L . n 
B 2 52 SER 52 52 52 SER SER L . n 
B 2 53 LYS 53 53 53 LYS LYS L . n 
B 2 54 ARG 54 54 54 ARG ARG L . n 
B 2 55 GLN 55 55 55 GLN GLN L . n 
B 2 56 THR 56 56 56 THR THR L . n 
B 2 57 SER 57 57 57 SER SER L . n 
B 2 58 GLY 58 58 58 GLY GLY L . n 
B 2 59 GLY 59 59 59 GLY GLY L . n 
B 2 60 PRO 60 60 60 PRO PRO L . n 
B 2 61 VAL 61 61 61 VAL VAL L . n 
B 2 62 ASP 62 62 62 ASP ASP L . n 
B 2 63 ALA 63 63 63 ALA ALA L . n 
B 2 64 SER 64 64 64 SER SER L . n 
B 2 65 SER 65 65 65 SER SER L . n 
B 2 66 GLU 66 66 66 GLU GLU L . n 
B 2 67 TYR 67 67 67 TYR TYR L . n 
B 2 68 GLN 68 68 68 GLN GLN L . n 
B 2 69 GLN 69 69 69 GLN GLN L . n 
B 2 70 GLU 70 70 70 GLU GLU L . n 
B 2 71 LEU 71 71 71 LEU LEU L . n 
B 2 72 GLU 72 72 72 GLU GLU L . n 
B 2 73 ARG 73 73 73 ARG ARG L . n 
B 2 74 GLU 74 74 74 GLU GLU L . n 
B 2 75 LEU 75 75 75 LEU LEU L . n 
B 2 76 PHE 76 76 76 PHE PHE L . n 
B 2 77 LYS 77 77 77 LYS LYS L . n 
B 2 78 LEU 78 78 78 LEU LEU L . n 
B 2 79 LYS 79 79 79 LYS LYS L . n 
B 2 80 GLN 80 80 80 GLN GLN L . n 
B 2 81 MET 81 81 81 MET MET L . n 
B 2 82 PHE 82 82 82 PHE PHE L . n 
B 2 83 GLY 83 83 83 GLY GLY L . n 
B 2 84 ASN 84 84 84 ASN ASN L . n 
B 2 85 ALA 85 85 85 ALA ALA L . n 
B 2 86 ASP 86 86 86 ASP ASP L . n 
B 2 87 MET 87 87 87 MET MET L . n 
B 2 88 ASN 88 88 88 ASN ASN L . n 
B 2 89 THR 89 89 89 THR THR L . n 
B 2 90 PHE 90 90 90 PHE PHE L . n 
B 2 91 PRO 91 91 91 PRO PRO L . n 
B 2 92 THR 92 92 92 THR THR L . n 
B 2 93 PHE 93 93 93 PHE PHE L . n 
B 2 94 LYS 94 94 94 LYS LYS L . n 
B 2 95 PHE 95 95 95 PHE PHE L . n 
B 2 96 GLU 96 96 96 GLU GLU L . n 
B 2 97 ASP 97 97 97 ASP ASP L . n 
B 2 98 PRO 98 98 98 PRO PRO L . n 
B 2 99 LYS 99 99 99 LYS LYS L . n 
B 2 100 PHE 100 100 100 PHE PHE L . n 
B 2 101 GLU 101 101 101 GLU GLU L . n 
B 2 102 VAL 102 102 102 VAL VAL L . n 
B 2 103 ILE 103 103 103 ILE ILE L . n 
B 2 104 GLU 104 104 104 GLU GLU L . n 
B 2 105 LYS 105 105 105 LYS LYS L . n 
B 2 106 PRO 106 106 106 PRO PRO L . n 
B 2 107 GLN 107 107 . . . L . n 
B 2 108 ALA 108 108 . . . L . n 
C 3 1 ALA 1 1 . . . M . n 
C 3 2 GLY 2 2 . . . M . n 
C 3 3 ARG 3 3 . . . M . n 
C 3 4 LYS 4 4 . . . M . n 
C 3 5 LEU 5 5 5 LEU LEU M . n 
C 3 6 ALA 6 6 6 ALA ALA M . n 
C 3 7 LEU 7 7 7 LEU LEU M . n 
C 3 8 LYS 8 8 8 LYS LYS M . n 
C 3 9 THR 9 9 9 THR THR M . n 
C 3 10 ILE 10 10 10 ILE ILE M . n 
C 3 11 ASP 11 11 11 ASP ASP M . n 
C 3 12 TRP 12 12 12 TRP TRP M . n 
C 3 13 VAL 13 13 13 VAL VAL M . n 
C 3 14 ALA 14 14 14 ALA ALA M . n 
C 3 15 PHE 15 15 15 PHE PHE M . n 
C 3 16 ALA 16 16 16 ALA ALA M . n 
C 3 17 GLU 17 17 17 GLU GLU M . n 
C 3 18 ILE 18 18 18 ILE ILE M . n 
C 3 19 ILE 19 19 19 ILE ILE M . n 
C 3 20 PRO 20 20 20 PRO PRO M . n 
C 3 21 GLN 21 21 21 GLN GLN M . n 
C 3 22 ASN 22 22 22 ASN ASN M . n 
C 3 23 GLN 23 23 23 GLN GLN M . n 
C 3 24 LYS 24 24 24 LYS LYS M . n 
C 3 25 ALA 25 25 25 ALA ALA M . n 
C 3 26 ILE 26 26 26 ILE ILE M . n 
C 3 27 ALA 27 27 27 ALA ALA M . n 
C 3 28 SER 28 28 28 SER SER M . n 
C 3 29 SER 29 29 29 SER SER M . n 
C 3 30 LEU 30 30 30 LEU LEU M . n 
C 3 31 LYS 31 31 31 LYS LYS M . n 
C 3 32 SER 32 32 32 SER SER M . n 
C 3 33 TRP 33 33 33 TRP TRP M . n 
C 3 34 ASN 34 34 34 ASN ASN M . n 
C 3 35 GLU 35 35 35 GLU GLU M . n 
C 3 36 THR 36 36 36 THR THR M . n 
C 3 37 LEU 37 37 37 LEU LEU M . n 
C 3 38 THR 38 38 38 THR THR M . n 
C 3 39 SER 39 39 39 SER SER M . n 
C 3 40 ARG 40 40 40 ARG ARG M . n 
C 3 41 LEU 41 41 41 LEU LEU M . n 
C 3 42 ALA 42 42 42 ALA ALA M . n 
C 3 43 ALA 43 43 43 ALA ALA M . n 
C 3 44 LEU 44 44 44 LEU LEU M . n 
C 3 45 PRO 45 45 45 PRO PRO M . n 
C 3 46 GLU 46 46 46 GLU GLU M . n 
C 3 47 ASN 47 47 47 ASN ASN M . n 
C 3 48 PRO 48 48 48 PRO PRO M . n 
C 3 49 PRO 49 49 49 PRO PRO M . n 
C 3 50 ALA 50 50 50 ALA ALA M . n 
C 3 51 ILE 51 51 51 ILE ILE M . n 
C 3 52 ASP 52 52 52 ASP ASP M . n 
C 3 53 TRP 53 53 53 TRP TRP M . n 
C 3 54 ALA 54 54 54 ALA ALA M . n 
C 3 55 TYR 55 55 55 TYR TYR M . n 
C 3 56 TYR 56 56 56 TYR TYR M . n 
C 3 57 LYS 57 57 57 LYS LYS M . n 
C 3 58 ALA 58 58 58 ALA ALA M . n 
C 3 59 ASN 59 59 59 ASN ASN M . n 
C 3 60 VAL 60 60 60 VAL VAL M . n 
C 3 61 ALA 61 61 61 ALA ALA M . n 
C 3 62 LYS 62 62 62 LYS LYS M . n 
C 3 63 ALA 63 63 63 ALA ALA M . n 
C 3 64 GLY 64 64 64 GLY GLY M . n 
C 3 65 LEU 65 65 65 LEU LEU M . n 
C 3 66 VAL 66 66 66 VAL VAL M . n 
C 3 67 ASP 67 67 67 ASP ASP M . n 
C 3 68 ASP 68 68 68 ASP ASP M . n 
C 3 69 PHE 69 69 69 PHE PHE M . n 
C 3 70 GLU 70 70 70 GLU GLU M . n 
C 3 71 LYS 71 71 71 LYS LYS M . n 
C 3 72 LYS 72 72 72 LYS LYS M . n 
C 3 73 PHE 73 73 73 PHE PHE M . n 
C 3 74 ASN 74 74 74 ASN ASN M . n 
C 3 75 ALA 75 75 75 ALA ALA M . n 
C 3 76 LEU 76 76 76 LEU LEU M . n 
C 3 77 LYS 77 77 77 LYS LYS M . n 
C 3 78 VAL 78 78 78 VAL VAL M . n 
C 3 79 PRO 79 79 79 PRO PRO M . n 
C 3 80 VAL 80 80 80 VAL VAL M . n 
C 3 81 PRO 81 81 81 PRO PRO M . n 
C 3 82 GLU 82 82 82 GLU GLU M . n 
C 3 83 ASP 83 83 83 ASP ASP M . n 
C 3 84 LYS 84 84 84 LYS LYS M . n 
C 3 85 TYR 85 85 85 TYR TYR M . n 
C 3 86 THR 86 86 86 THR THR M . n 
C 3 87 ALA 87 87 87 ALA ALA M . n 
C 3 88 GLN 88 88 88 GLN GLN M . n 
C 3 89 VAL 89 89 89 VAL VAL M . n 
C 3 90 ASP 90 90 90 ASP ASP M . n 
C 3 91 ALA 91 91 91 ALA ALA M . n 
C 3 92 GLU 92 92 92 GLU GLU M . n 
C 3 93 GLU 93 93 93 GLU GLU M . n 
C 3 94 LYS 94 94 94 LYS LYS M . n 
C 3 95 GLU 95 95 95 GLU GLU M . n 
C 3 96 ASP 96 96 96 ASP ASP M . n 
C 3 97 VAL 97 97 97 VAL VAL M . n 
C 3 98 LYS 98 98 98 LYS LYS M . n 
C 3 99 SER 99 99 99 SER SER M . n 
C 3 100 CYS 100 100 100 CYS CYS M . n 
C 3 101 ALA 101 101 101 ALA ALA M . n 
C 3 102 GLU 102 102 102 GLU GLU M . n 
C 3 103 TRP 103 103 103 TRP TRP M . n 
C 3 104 VAL 104 104 104 VAL VAL M . n 
C 3 105 SER 105 105 105 SER SER M . n 
C 3 106 LEU 106 106 106 LEU LEU M . n 
C 3 107 SER 107 107 107 SER SER M . n 
C 3 108 LYS 108 108 108 LYS LYS M . n 
C 3 109 ALA 109 109 109 ALA ALA M . n 
C 3 110 ARG 110 110 110 ARG ARG M . n 
C 3 111 ILE 111 111 111 ILE ILE M . n 
C 3 112 VAL 112 112 112 VAL VAL M . n 
C 3 113 GLU 113 113 113 GLU GLU M . n 
C 3 114 TYR 114 114 114 TYR TYR M . n 
C 3 115 GLU 115 115 115 GLU GLU M . n 
C 3 116 LYS 116 116 116 LYS LYS M . n 
C 3 117 GLU 117 117 117 GLU GLU M . n 
C 3 118 MET 118 118 118 MET MET M . n 
C 3 119 GLU 119 119 119 GLU GLU M . n 
C 3 120 LYS 120 120 120 LYS LYS M . n 
C 3 121 MET 121 121 121 MET MET M . n 
C 3 122 LYS 122 122 122 LYS LYS M . n 
C 3 123 ASN 123 123 123 ASN ASN M . n 
C 3 124 LEU 124 124 124 LEU LEU M . n 
C 3 125 ILE 125 125 125 ILE ILE M . n 
C 3 126 PRO 126 126 126 PRO PRO M . n 
C 3 127 PHE 127 127 127 PHE PHE M . n 
C 3 128 ASP 128 128 128 ASP ASP M . n 
C 3 129 GLN 129 129 129 GLN GLN M . n 
C 3 130 MET 130 130 130 MET MET M . n 
C 3 131 THR 131 131 131 THR THR M . n 
C 3 132 ILE 132 132 132 ILE ILE M . n 
C 3 133 GLU 133 133 133 GLU GLU M . n 
C 3 134 ASP 134 134 134 ASP ASP M . n 
C 3 135 LEU 135 135 135 LEU LEU M . n 
C 3 136 ASN 136 136 136 ASN ASN M . n 
C 3 137 GLU 137 137 137 GLU GLU M . n 
C 3 138 ALA 138 138 138 ALA ALA M . n 
C 3 139 PHE 139 139 139 PHE PHE M . n 
C 3 140 PRO 140 140 140 PRO PRO M . n 
C 3 141 GLU 141 141 141 GLU GLU M . n 
C 3 142 THR 142 142 142 THR THR M . n 
C 3 143 LYS 143 143 143 LYS LYS M . n 
C 3 144 LEU 144 144 144 LEU LEU M . n 
C 3 145 ASP 145 145 145 ASP ASP M . n 
C 3 146 LYS 146 146 146 LYS LYS M . n 
C 3 147 LYS 147 147 147 LYS LYS M . n 
C 3 148 LYS 148 148 148 LYS LYS M . n 
C 3 149 TYR 149 149 149 TYR TYR M . n 
C 3 150 PRO 150 150 150 PRO PRO M . n 
C 3 151 TYR 151 151 151 TYR TYR M . n 
C 3 152 TRP 152 152 152 TRP TRP M . n 
C 3 153 PRO 153 153 153 PRO PRO M . n 
C 3 154 HIS 154 154 154 HIS HIS M . n 
C 3 155 GLN 155 155 155 GLN GLN M . n 
C 3 156 PRO 156 156 156 PRO PRO M . n 
C 3 157 ILE 157 157 157 ILE ILE M . n 
C 3 158 GLU 158 158 158 GLU GLU M . n 
C 3 159 ASN 159 159 159 ASN ASN M . n 
C 3 160 LEU 160 160 160 LEU LEU M . n 
D 4 1 ASP 1 1 1 ASP ASP 6 . n 
D 4 2 ILE 2 2 2 ILE ILE 6 . n 
D 4 3 ASP 3 3 3 ASP ASP 6 . n 
D 4 4 THR 4 4 4 THR THR 6 . n 
D 4 5 ALA 5 5 5 ALA ALA 6 . n 
D 4 6 ALA 6 6 6 ALA ALA 6 . n 
D 4 7 LYS 7 7 7 LYS LYS 6 . n 
D 4 8 PHE 8 8 8 PHE PHE 6 . n 
D 4 9 ILE 9 9 9 ILE ILE 6 . n 
D 4 10 GLY 10 10 10 GLY GLY 6 . n 
D 4 11 ALA 11 11 11 ALA ALA 6 . n 
D 4 12 GLY 12 12 12 GLY GLY 6 . n 
D 4 13 ALA 13 13 13 ALA ALA 6 . n 
D 4 14 ALA 14 14 14 ALA ALA 6 . n 
D 4 15 THR 15 15 15 THR THR 6 . n 
D 4 16 VAL 16 16 16 VAL VAL 6 . n 
D 4 17 GLY 17 17 17 GLY GLY 6 . n 
D 4 18 VAL 18 18 18 VAL VAL 6 . n 
D 4 19 ALA 19 19 19 ALA ALA 6 . n 
D 4 20 GLY 20 20 20 GLY GLY 6 . n 
D 4 21 SER 21 21 21 SER SER 6 . n 
D 4 22 GLY 22 22 22 GLY GLY 6 . n 
D 4 23 ALA 23 23 23 ALA ALA 6 . n 
D 4 24 GLY 24 24 24 GLY GLY 6 . n 
D 4 25 ILE 25 25 25 ILE ILE 6 . n 
D 4 26 GLY 26 26 26 GLY GLY 6 . n 
D 4 27 THR 27 27 27 THR THR 6 . n 
D 4 28 VAL 28 28 28 VAL VAL 6 . n 
D 4 29 PHE 29 29 29 PHE PHE 6 . n 
D 4 30 GLY 30 30 30 GLY GLY 6 . n 
D 4 31 SER 31 31 31 SER SER 6 . n 
D 4 32 LEU 32 32 32 LEU LEU 6 . n 
D 4 33 ILE 33 33 33 ILE ILE 6 . n 
D 4 34 ILE 34 34 34 ILE ILE 6 . n 
D 4 35 GLY 35 35 35 GLY GLY 6 . n 
D 4 36 TYR 36 36 36 TYR TYR 6 . n 
D 4 37 ALA 37 37 37 ALA ALA 6 . n 
D 4 38 ARG 38 38 38 ARG ARG 6 . n 
D 4 39 ASN 39 39 39 ASN ASN 6 . n 
D 4 40 PRO 40 40 40 PRO PRO 6 . n 
D 4 41 SER 41 41 41 SER SER 6 . n 
D 4 42 LEU 42 42 42 LEU LEU 6 . n 
D 4 43 LYS 43 43 43 LYS LYS 6 . n 
D 4 44 GLN 44 44 44 GLN GLN 6 . n 
D 4 45 GLN 45 45 45 GLN GLN 6 . n 
D 4 46 LEU 46 46 46 LEU LEU 6 . n 
D 4 47 PHE 47 47 47 PHE PHE 6 . n 
D 4 48 SER 48 48 48 SER SER 6 . n 
D 4 49 TYR 49 49 49 TYR TYR 6 . n 
D 4 50 ALA 50 50 50 ALA ALA 6 . n 
D 4 51 ILE 51 51 51 ILE ILE 6 . n 
D 4 52 LEU 52 52 52 LEU LEU 6 . n 
D 4 53 GLY 53 53 53 GLY GLY 6 . n 
D 4 54 PHE 54 54 54 PHE PHE 6 . n 
D 4 55 ALA 55 55 55 ALA ALA 6 . n 
D 4 56 LEU 56 56 56 LEU LEU 6 . n 
D 4 57 SER 57 57 57 SER SER 6 . n 
D 4 58 GLU 58 58 58 GLU GLU 6 . n 
D 4 59 ALA 59 59 59 ALA ALA 6 . n 
D 4 60 MET 60 60 60 MET MET 6 . n 
D 4 61 GLY 61 61 61 GLY GLY 6 . n 
D 4 62 LEU 62 62 62 LEU LEU 6 . n 
D 4 63 PHE 63 63 63 PHE PHE 6 . n 
D 4 64 CYS 64 64 64 CYS CYS 6 . n 
D 4 65 LEU 65 65 65 LEU LEU 6 . n 
D 4 66 MET 66 66 66 MET MET 6 . n 
D 4 67 VAL 67 67 67 VAL VAL 6 . n 
D 4 68 ALA 68 68 68 ALA ALA 6 . n 
D 4 69 PHE 69 69 69 PHE PHE 6 . n 
D 4 70 LEU 70 70 70 LEU LEU 6 . n 
D 4 71 ILE 71 71 71 ILE ILE 6 . n 
D 4 72 LEU 72 72 72 LEU LEU 6 . n 
D 4 73 PHE 73 73 73 PHE PHE 6 . n 
D 4 74 ALA 74 74 74 ALA ALA 6 . n 
D 4 75 MET 75 75 75 MET MET 6 . n 
E 4 1 ASP 1 1 1 ASP ASP 7 . n 
E 4 2 ILE 2 2 2 ILE ILE 7 . n 
E 4 3 ASP 3 3 3 ASP ASP 7 . n 
E 4 4 THR 4 4 4 THR THR 7 . n 
E 4 5 ALA 5 5 5 ALA ALA 7 . n 
E 4 6 ALA 6 6 6 ALA ALA 7 . n 
E 4 7 LYS 7 7 7 LYS LYS 7 . n 
E 4 8 PHE 8 8 8 PHE PHE 7 . n 
E 4 9 ILE 9 9 9 ILE ILE 7 . n 
E 4 10 GLY 10 10 10 GLY GLY 7 . n 
E 4 11 ALA 11 11 11 ALA ALA 7 . n 
E 4 12 GLY 12 12 12 GLY GLY 7 . n 
E 4 13 ALA 13 13 13 ALA ALA 7 . n 
E 4 14 ALA 14 14 14 ALA ALA 7 . n 
E 4 15 THR 15 15 15 THR THR 7 . n 
E 4 16 VAL 16 16 16 VAL VAL 7 . n 
E 4 17 GLY 17 17 17 GLY GLY 7 . n 
E 4 18 VAL 18 18 18 VAL VAL 7 . n 
E 4 19 ALA 19 19 19 ALA ALA 7 . n 
E 4 20 GLY 20 20 20 GLY GLY 7 . n 
E 4 21 SER 21 21 21 SER SER 7 . n 
E 4 22 GLY 22 22 22 GLY GLY 7 . n 
E 4 23 ALA 23 23 23 ALA ALA 7 . n 
E 4 24 GLY 24 24 24 GLY GLY 7 . n 
E 4 25 ILE 25 25 25 ILE ILE 7 . n 
E 4 26 GLY 26 26 26 GLY GLY 7 . n 
E 4 27 THR 27 27 27 THR THR 7 . n 
E 4 28 VAL 28 28 28 VAL VAL 7 . n 
E 4 29 PHE 29 29 29 PHE PHE 7 . n 
E 4 30 GLY 30 30 30 GLY GLY 7 . n 
E 4 31 SER 31 31 31 SER SER 7 . n 
E 4 32 LEU 32 32 32 LEU LEU 7 . n 
E 4 33 ILE 33 33 33 ILE ILE 7 . n 
E 4 34 ILE 34 34 34 ILE ILE 7 . n 
E 4 35 GLY 35 35 35 GLY GLY 7 . n 
E 4 36 TYR 36 36 36 TYR TYR 7 . n 
E 4 37 ALA 37 37 37 ALA ALA 7 . n 
E 4 38 ARG 38 38 38 ARG ARG 7 . n 
E 4 39 ASN 39 39 39 ASN ASN 7 . n 
E 4 40 PRO 40 40 40 PRO PRO 7 . n 
E 4 41 SER 41 41 41 SER SER 7 . n 
E 4 42 LEU 42 42 42 LEU LEU 7 . n 
E 4 43 LYS 43 43 43 LYS LYS 7 . n 
E 4 44 GLN 44 44 44 GLN GLN 7 . n 
E 4 45 GLN 45 45 45 GLN GLN 7 . n 
E 4 46 LEU 46 46 46 LEU LEU 7 . n 
E 4 47 PHE 47 47 47 PHE PHE 7 . n 
E 4 48 SER 48 48 48 SER SER 7 . n 
E 4 49 TYR 49 49 49 TYR TYR 7 . n 
E 4 50 ALA 50 50 50 ALA ALA 7 . n 
E 4 51 ILE 51 51 51 ILE ILE 7 . n 
E 4 52 LEU 52 52 52 LEU LEU 7 . n 
E 4 53 GLY 53 53 53 GLY GLY 7 . n 
E 4 54 PHE 54 54 54 PHE PHE 7 . n 
E 4 55 ALA 55 55 55 ALA ALA 7 . n 
E 4 56 LEU 56 56 56 LEU LEU 7 . n 
E 4 57 SER 57 57 57 SER SER 7 . n 
E 4 58 GLU 58 58 58 GLU GLU 7 . n 
E 4 59 ALA 59 59 59 ALA ALA 7 . n 
E 4 60 MET 60 60 60 MET MET 7 . n 
E 4 61 GLY 61 61 61 GLY GLY 7 . n 
E 4 62 LEU 62 62 62 LEU LEU 7 . n 
E 4 63 PHE 63 63 63 PHE PHE 7 . n 
E 4 64 CYS 64 64 64 CYS CYS 7 . n 
E 4 65 LEU 65 65 65 LEU LEU 7 . n 
E 4 66 MET 66 66 66 MET MET 7 . n 
E 4 67 VAL 67 67 67 VAL VAL 7 . n 
E 4 68 ALA 68 68 68 ALA ALA 7 . n 
E 4 69 PHE 69 69 69 PHE PHE 7 . n 
E 4 70 LEU 70 70 70 LEU LEU 7 . n 
E 4 71 ILE 71 71 71 ILE ILE 7 . n 
E 4 72 LEU 72 72 72 LEU LEU 7 . n 
E 4 73 PHE 73 73 73 PHE PHE 7 . n 
E 4 74 ALA 74 74 74 ALA ALA 7 . n 
E 4 75 MET 75 75 75 MET MET 7 . n 
F 4 1 ASP 1 1 1 ASP ASP 8 . n 
F 4 2 ILE 2 2 2 ILE ILE 8 . n 
F 4 3 ASP 3 3 3 ASP ASP 8 . n 
F 4 4 THR 4 4 4 THR THR 8 . n 
F 4 5 ALA 5 5 5 ALA ALA 8 . n 
F 4 6 ALA 6 6 6 ALA ALA 8 . n 
F 4 7 LYS 7 7 7 LYS LYS 8 . n 
F 4 8 PHE 8 8 8 PHE PHE 8 . n 
F 4 9 ILE 9 9 9 ILE ILE 8 . n 
F 4 10 GLY 10 10 10 GLY GLY 8 . n 
F 4 11 ALA 11 11 11 ALA ALA 8 . n 
F 4 12 GLY 12 12 12 GLY GLY 8 . n 
F 4 13 ALA 13 13 13 ALA ALA 8 . n 
F 4 14 ALA 14 14 14 ALA ALA 8 . n 
F 4 15 THR 15 15 15 THR THR 8 . n 
F 4 16 VAL 16 16 16 VAL VAL 8 . n 
F 4 17 GLY 17 17 17 GLY GLY 8 . n 
F 4 18 VAL 18 18 18 VAL VAL 8 . n 
F 4 19 ALA 19 19 19 ALA ALA 8 . n 
F 4 20 GLY 20 20 20 GLY GLY 8 . n 
F 4 21 SER 21 21 21 SER SER 8 . n 
F 4 22 GLY 22 22 22 GLY GLY 8 . n 
F 4 23 ALA 23 23 23 ALA ALA 8 . n 
F 4 24 GLY 24 24 24 GLY GLY 8 . n 
F 4 25 ILE 25 25 25 ILE ILE 8 . n 
F 4 26 GLY 26 26 26 GLY GLY 8 . n 
F 4 27 THR 27 27 27 THR THR 8 . n 
F 4 28 VAL 28 28 28 VAL VAL 8 . n 
F 4 29 PHE 29 29 29 PHE PHE 8 . n 
F 4 30 GLY 30 30 30 GLY GLY 8 . n 
F 4 31 SER 31 31 31 SER SER 8 . n 
F 4 32 LEU 32 32 32 LEU LEU 8 . n 
F 4 33 ILE 33 33 33 ILE ILE 8 . n 
F 4 34 ILE 34 34 34 ILE ILE 8 . n 
F 4 35 GLY 35 35 35 GLY GLY 8 . n 
F 4 36 TYR 36 36 36 TYR TYR 8 . n 
F 4 37 ALA 37 37 37 ALA ALA 8 . n 
F 4 38 ARG 38 38 38 ARG ARG 8 . n 
F 4 39 ASN 39 39 39 ASN ASN 8 . n 
F 4 40 PRO 40 40 40 PRO PRO 8 . n 
F 4 41 SER 41 41 41 SER SER 8 . n 
F 4 42 LEU 42 42 42 LEU LEU 8 . n 
F 4 43 LYS 43 43 43 LYS LYS 8 . n 
F 4 44 GLN 44 44 44 GLN GLN 8 . n 
F 4 45 GLN 45 45 45 GLN GLN 8 . n 
F 4 46 LEU 46 46 46 LEU LEU 8 . n 
F 4 47 PHE 47 47 47 PHE PHE 8 . n 
F 4 48 SER 48 48 48 SER SER 8 . n 
F 4 49 TYR 49 49 49 TYR TYR 8 . n 
F 4 50 ALA 50 50 50 ALA ALA 8 . n 
F 4 51 ILE 51 51 51 ILE ILE 8 . n 
F 4 52 LEU 52 52 52 LEU LEU 8 . n 
F 4 53 GLY 53 53 53 GLY GLY 8 . n 
F 4 54 PHE 54 54 54 PHE PHE 8 . n 
F 4 55 ALA 55 55 55 ALA ALA 8 . n 
F 4 56 LEU 56 56 56 LEU LEU 8 . n 
F 4 57 SER 57 57 57 SER SER 8 . n 
F 4 58 GLU 58 58 58 GLU GLU 8 . n 
F 4 59 ALA 59 59 59 ALA ALA 8 . n 
F 4 60 MET 60 60 60 MET MET 8 . n 
F 4 61 GLY 61 61 61 GLY GLY 8 . n 
F 4 62 LEU 62 62 62 LEU LEU 8 . n 
F 4 63 PHE 63 63 63 PHE PHE 8 . n 
F 4 64 CYS 64 64 64 CYS CYS 8 . n 
F 4 65 LEU 65 65 65 LEU LEU 8 . n 
F 4 66 MET 66 66 66 MET MET 8 . n 
F 4 67 VAL 67 67 67 VAL VAL 8 . n 
F 4 68 ALA 68 68 68 ALA ALA 8 . n 
F 4 69 PHE 69 69 69 PHE PHE 8 . n 
F 4 70 LEU 70 70 70 LEU LEU 8 . n 
F 4 71 ILE 71 71 71 ILE ILE 8 . n 
F 4 72 LEU 72 72 72 LEU LEU 8 . n 
F 4 73 PHE 73 73 73 PHE PHE 8 . n 
F 4 74 ALA 74 74 74 ALA ALA 8 . n 
F 4 75 MET 75 75 75 MET MET 8 . n 
G 4 1 ASP 1 1 1 ASP ASP 1 . n 
G 4 2 ILE 2 2 2 ILE ILE 1 . n 
G 4 3 ASP 3 3 3 ASP ASP 1 . n 
G 4 4 THR 4 4 4 THR THR 1 . n 
G 4 5 ALA 5 5 5 ALA ALA 1 . n 
G 4 6 ALA 6 6 6 ALA ALA 1 . n 
G 4 7 LYS 7 7 7 LYS LYS 1 . n 
G 4 8 PHE 8 8 8 PHE PHE 1 . n 
G 4 9 ILE 9 9 9 ILE ILE 1 . n 
G 4 10 GLY 10 10 10 GLY GLY 1 . n 
G 4 11 ALA 11 11 11 ALA ALA 1 . n 
G 4 12 GLY 12 12 12 GLY GLY 1 . n 
G 4 13 ALA 13 13 13 ALA ALA 1 . n 
G 4 14 ALA 14 14 14 ALA ALA 1 . n 
G 4 15 THR 15 15 15 THR THR 1 . n 
G 4 16 VAL 16 16 16 VAL VAL 1 . n 
G 4 17 GLY 17 17 17 GLY GLY 1 . n 
G 4 18 VAL 18 18 18 VAL VAL 1 . n 
G 4 19 ALA 19 19 19 ALA ALA 1 . n 
G 4 20 GLY 20 20 20 GLY GLY 1 . n 
G 4 21 SER 21 21 21 SER SER 1 . n 
G 4 22 GLY 22 22 22 GLY GLY 1 . n 
G 4 23 ALA 23 23 23 ALA ALA 1 . n 
G 4 24 GLY 24 24 24 GLY GLY 1 . n 
G 4 25 ILE 25 25 25 ILE ILE 1 . n 
G 4 26 GLY 26 26 26 GLY GLY 1 . n 
G 4 27 THR 27 27 27 THR THR 1 . n 
G 4 28 VAL 28 28 28 VAL VAL 1 . n 
G 4 29 PHE 29 29 29 PHE PHE 1 . n 
G 4 30 GLY 30 30 30 GLY GLY 1 . n 
G 4 31 SER 31 31 31 SER SER 1 . n 
G 4 32 LEU 32 32 32 LEU LEU 1 . n 
G 4 33 ILE 33 33 33 ILE ILE 1 . n 
G 4 34 ILE 34 34 34 ILE ILE 1 . n 
G 4 35 GLY 35 35 35 GLY GLY 1 . n 
G 4 36 TYR 36 36 36 TYR TYR 1 . n 
G 4 37 ALA 37 37 37 ALA ALA 1 . n 
G 4 38 ARG 38 38 38 ARG ARG 1 . n 
G 4 39 ASN 39 39 39 ASN ASN 1 . n 
G 4 40 PRO 40 40 40 PRO PRO 1 . n 
G 4 41 SER 41 41 41 SER SER 1 . n 
G 4 42 LEU 42 42 42 LEU LEU 1 . n 
G 4 43 LYS 43 43 43 LYS LYS 1 . n 
G 4 44 GLN 44 44 44 GLN GLN 1 . n 
G 4 45 GLN 45 45 45 GLN GLN 1 . n 
G 4 46 LEU 46 46 46 LEU LEU 1 . n 
G 4 47 PHE 47 47 47 PHE PHE 1 . n 
G 4 48 SER 48 48 48 SER SER 1 . n 
G 4 49 TYR 49 49 49 TYR TYR 1 . n 
G 4 50 ALA 50 50 50 ALA ALA 1 . n 
G 4 51 ILE 51 51 51 ILE ILE 1 . n 
G 4 52 LEU 52 52 52 LEU LEU 1 . n 
G 4 53 GLY 53 53 53 GLY GLY 1 . n 
G 4 54 PHE 54 54 54 PHE PHE 1 . n 
G 4 55 ALA 55 55 55 ALA ALA 1 . n 
G 4 56 LEU 56 56 56 LEU LEU 1 . n 
G 4 57 SER 57 57 57 SER SER 1 . n 
G 4 58 GLU 58 58 58 GLU GLU 1 . n 
G 4 59 ALA 59 59 59 ALA ALA 1 . n 
G 4 60 MET 60 60 60 MET MET 1 . n 
G 4 61 GLY 61 61 61 GLY GLY 1 . n 
G 4 62 LEU 62 62 62 LEU LEU 1 . n 
G 4 63 PHE 63 63 63 PHE PHE 1 . n 
G 4 64 CYS 64 64 64 CYS CYS 1 . n 
G 4 65 LEU 65 65 65 LEU LEU 1 . n 
G 4 66 MET 66 66 66 MET MET 1 . n 
G 4 67 VAL 67 67 67 VAL VAL 1 . n 
G 4 68 ALA 68 68 68 ALA ALA 1 . n 
G 4 69 PHE 69 69 69 PHE PHE 1 . n 
G 4 70 LEU 70 70 70 LEU LEU 1 . n 
G 4 71 ILE 71 71 71 ILE ILE 1 . n 
G 4 72 LEU 72 72 72 LEU LEU 1 . n 
G 4 73 PHE 73 73 73 PHE PHE 1 . n 
G 4 74 ALA 74 74 74 ALA ALA 1 . n 
G 4 75 MET 75 75 75 MET MET 1 . n 
H 4 1 ASP 1 1 1 ASP ASP 2 . n 
H 4 2 ILE 2 2 2 ILE ILE 2 . n 
H 4 3 ASP 3 3 3 ASP ASP 2 . n 
H 4 4 THR 4 4 4 THR THR 2 . n 
H 4 5 ALA 5 5 5 ALA ALA 2 . n 
H 4 6 ALA 6 6 6 ALA ALA 2 . n 
H 4 7 LYS 7 7 7 LYS LYS 2 . n 
H 4 8 PHE 8 8 8 PHE PHE 2 . n 
H 4 9 ILE 9 9 9 ILE ILE 2 . n 
H 4 10 GLY 10 10 10 GLY GLY 2 . n 
H 4 11 ALA 11 11 11 ALA ALA 2 . n 
H 4 12 GLY 12 12 12 GLY GLY 2 . n 
H 4 13 ALA 13 13 13 ALA ALA 2 . n 
H 4 14 ALA 14 14 14 ALA ALA 2 . n 
H 4 15 THR 15 15 15 THR THR 2 . n 
H 4 16 VAL 16 16 16 VAL VAL 2 . n 
H 4 17 GLY 17 17 17 GLY GLY 2 . n 
H 4 18 VAL 18 18 18 VAL VAL 2 . n 
H 4 19 ALA 19 19 19 ALA ALA 2 . n 
H 4 20 GLY 20 20 20 GLY GLY 2 . n 
H 4 21 SER 21 21 21 SER SER 2 . n 
H 4 22 GLY 22 22 22 GLY GLY 2 . n 
H 4 23 ALA 23 23 23 ALA ALA 2 . n 
H 4 24 GLY 24 24 24 GLY GLY 2 . n 
H 4 25 ILE 25 25 25 ILE ILE 2 . n 
H 4 26 GLY 26 26 26 GLY GLY 2 . n 
H 4 27 THR 27 27 27 THR THR 2 . n 
H 4 28 VAL 28 28 28 VAL VAL 2 . n 
H 4 29 PHE 29 29 29 PHE PHE 2 . n 
H 4 30 GLY 30 30 30 GLY GLY 2 . n 
H 4 31 SER 31 31 31 SER SER 2 . n 
H 4 32 LEU 32 32 32 LEU LEU 2 . n 
H 4 33 ILE 33 33 33 ILE ILE 2 . n 
H 4 34 ILE 34 34 34 ILE ILE 2 . n 
H 4 35 GLY 35 35 35 GLY GLY 2 . n 
H 4 36 TYR 36 36 36 TYR TYR 2 . n 
H 4 37 ALA 37 37 37 ALA ALA 2 . n 
H 4 38 ARG 38 38 38 ARG ARG 2 . n 
H 4 39 ASN 39 39 39 ASN ASN 2 . n 
H 4 40 PRO 40 40 40 PRO PRO 2 . n 
H 4 41 SER 41 41 41 SER SER 2 . n 
H 4 42 LEU 42 42 42 LEU LEU 2 . n 
H 4 43 LYS 43 43 43 LYS LYS 2 . n 
H 4 44 GLN 44 44 44 GLN GLN 2 . n 
H 4 45 GLN 45 45 45 GLN GLN 2 . n 
H 4 46 LEU 46 46 46 LEU LEU 2 . n 
H 4 47 PHE 47 47 47 PHE PHE 2 . n 
H 4 48 SER 48 48 48 SER SER 2 . n 
H 4 49 TYR 49 49 49 TYR TYR 2 . n 
H 4 50 ALA 50 50 50 ALA ALA 2 . n 
H 4 51 ILE 51 51 51 ILE ILE 2 . n 
H 4 52 LEU 52 52 52 LEU LEU 2 . n 
H 4 53 GLY 53 53 53 GLY GLY 2 . n 
H 4 54 PHE 54 54 54 PHE PHE 2 . n 
H 4 55 ALA 55 55 55 ALA ALA 2 . n 
H 4 56 LEU 56 56 56 LEU LEU 2 . n 
H 4 57 SER 57 57 57 SER SER 2 . n 
H 4 58 GLU 58 58 58 GLU GLU 2 . n 
H 4 59 ALA 59 59 59 ALA ALA 2 . n 
H 4 60 MET 60 60 60 MET MET 2 . n 
H 4 61 GLY 61 61 61 GLY GLY 2 . n 
H 4 62 LEU 62 62 62 LEU LEU 2 . n 
H 4 63 PHE 63 63 63 PHE PHE 2 . n 
H 4 64 CYS 64 64 64 CYS CYS 2 . n 
H 4 65 LEU 65 65 65 LEU LEU 2 . n 
H 4 66 MET 66 66 66 MET MET 2 . n 
H 4 67 VAL 67 67 67 VAL VAL 2 . n 
H 4 68 ALA 68 68 68 ALA ALA 2 . n 
H 4 69 PHE 69 69 69 PHE PHE 2 . n 
H 4 70 LEU 70 70 70 LEU LEU 2 . n 
H 4 71 ILE 71 71 71 ILE ILE 2 . n 
H 4 72 LEU 72 72 72 LEU LEU 2 . n 
H 4 73 PHE 73 73 73 PHE PHE 2 . n 
H 4 74 ALA 74 74 74 ALA ALA 2 . n 
H 4 75 MET 75 75 75 MET MET 2 . n 
I 4 1 ASP 1 1 1 ASP ASP 3 . n 
I 4 2 ILE 2 2 2 ILE ILE 3 . n 
I 4 3 ASP 3 3 3 ASP ASP 3 . n 
I 4 4 THR 4 4 4 THR THR 3 . n 
I 4 5 ALA 5 5 5 ALA ALA 3 . n 
I 4 6 ALA 6 6 6 ALA ALA 3 . n 
I 4 7 LYS 7 7 7 LYS LYS 3 . n 
I 4 8 PHE 8 8 8 PHE PHE 3 . n 
I 4 9 ILE 9 9 9 ILE ILE 3 . n 
I 4 10 GLY 10 10 10 GLY GLY 3 . n 
I 4 11 ALA 11 11 11 ALA ALA 3 . n 
I 4 12 GLY 12 12 12 GLY GLY 3 . n 
I 4 13 ALA 13 13 13 ALA ALA 3 . n 
I 4 14 ALA 14 14 14 ALA ALA 3 . n 
I 4 15 THR 15 15 15 THR THR 3 . n 
I 4 16 VAL 16 16 16 VAL VAL 3 . n 
I 4 17 GLY 17 17 17 GLY GLY 3 . n 
I 4 18 VAL 18 18 18 VAL VAL 3 . n 
I 4 19 ALA 19 19 19 ALA ALA 3 . n 
I 4 20 GLY 20 20 20 GLY GLY 3 . n 
I 4 21 SER 21 21 21 SER SER 3 . n 
I 4 22 GLY 22 22 22 GLY GLY 3 . n 
I 4 23 ALA 23 23 23 ALA ALA 3 . n 
I 4 24 GLY 24 24 24 GLY GLY 3 . n 
I 4 25 ILE 25 25 25 ILE ILE 3 . n 
I 4 26 GLY 26 26 26 GLY GLY 3 . n 
I 4 27 THR 27 27 27 THR THR 3 . n 
I 4 28 VAL 28 28 28 VAL VAL 3 . n 
I 4 29 PHE 29 29 29 PHE PHE 3 . n 
I 4 30 GLY 30 30 30 GLY GLY 3 . n 
I 4 31 SER 31 31 31 SER SER 3 . n 
I 4 32 LEU 32 32 32 LEU LEU 3 . n 
I 4 33 ILE 33 33 33 ILE ILE 3 . n 
I 4 34 ILE 34 34 34 ILE ILE 3 . n 
I 4 35 GLY 35 35 35 GLY GLY 3 . n 
I 4 36 TYR 36 36 36 TYR TYR 3 . n 
I 4 37 ALA 37 37 37 ALA ALA 3 . n 
I 4 38 ARG 38 38 38 ARG ARG 3 . n 
I 4 39 ASN 39 39 39 ASN ASN 3 . n 
I 4 40 PRO 40 40 40 PRO PRO 3 . n 
I 4 41 SER 41 41 41 SER SER 3 . n 
I 4 42 LEU 42 42 42 LEU LEU 3 . n 
I 4 43 LYS 43 43 43 LYS LYS 3 . n 
I 4 44 GLN 44 44 44 GLN GLN 3 . n 
I 4 45 GLN 45 45 45 GLN GLN 3 . n 
I 4 46 LEU 46 46 46 LEU LEU 3 . n 
I 4 47 PHE 47 47 47 PHE PHE 3 . n 
I 4 48 SER 48 48 48 SER SER 3 . n 
I 4 49 TYR 49 49 49 TYR TYR 3 . n 
I 4 50 ALA 50 50 50 ALA ALA 3 . n 
I 4 51 ILE 51 51 51 ILE ILE 3 . n 
I 4 52 LEU 52 52 52 LEU LEU 3 . n 
I 4 53 GLY 53 53 53 GLY GLY 3 . n 
I 4 54 PHE 54 54 54 PHE PHE 3 . n 
I 4 55 ALA 55 55 55 ALA ALA 3 . n 
I 4 56 LEU 56 56 56 LEU LEU 3 . n 
I 4 57 SER 57 57 57 SER SER 3 . n 
I 4 58 GLU 58 58 58 GLU GLU 3 . n 
I 4 59 ALA 59 59 59 ALA ALA 3 . n 
I 4 60 MET 60 60 60 MET MET 3 . n 
I 4 61 GLY 61 61 61 GLY GLY 3 . n 
I 4 62 LEU 62 62 62 LEU LEU 3 . n 
I 4 63 PHE 63 63 63 PHE PHE 3 . n 
I 4 64 CYS 64 64 64 CYS CYS 3 . n 
I 4 65 LEU 65 65 65 LEU LEU 3 . n 
I 4 66 MET 66 66 66 MET MET 3 . n 
I 4 67 VAL 67 67 67 VAL VAL 3 . n 
I 4 68 ALA 68 68 68 ALA ALA 3 . n 
I 4 69 PHE 69 69 69 PHE PHE 3 . n 
I 4 70 LEU 70 70 70 LEU LEU 3 . n 
I 4 71 ILE 71 71 71 ILE ILE 3 . n 
I 4 72 LEU 72 72 72 LEU LEU 3 . n 
I 4 73 PHE 73 73 73 PHE PHE 3 . n 
I 4 74 ALA 74 74 74 ALA ALA 3 . n 
I 4 75 MET 75 75 75 MET MET 3 . n 
J 4 1 ASP 1 1 1 ASP ASP 4 . n 
J 4 2 ILE 2 2 2 ILE ILE 4 . n 
J 4 3 ASP 3 3 3 ASP ASP 4 . n 
J 4 4 THR 4 4 4 THR THR 4 . n 
J 4 5 ALA 5 5 5 ALA ALA 4 . n 
J 4 6 ALA 6 6 6 ALA ALA 4 . n 
J 4 7 LYS 7 7 7 LYS LYS 4 . n 
J 4 8 PHE 8 8 8 PHE PHE 4 . n 
J 4 9 ILE 9 9 9 ILE ILE 4 . n 
J 4 10 GLY 10 10 10 GLY GLY 4 . n 
J 4 11 ALA 11 11 11 ALA ALA 4 . n 
J 4 12 GLY 12 12 12 GLY GLY 4 . n 
J 4 13 ALA 13 13 13 ALA ALA 4 . n 
J 4 14 ALA 14 14 14 ALA ALA 4 . n 
J 4 15 THR 15 15 15 THR THR 4 . n 
J 4 16 VAL 16 16 16 VAL VAL 4 . n 
J 4 17 GLY 17 17 17 GLY GLY 4 . n 
J 4 18 VAL 18 18 18 VAL VAL 4 . n 
J 4 19 ALA 19 19 19 ALA ALA 4 . n 
J 4 20 GLY 20 20 20 GLY GLY 4 . n 
J 4 21 SER 21 21 21 SER SER 4 . n 
J 4 22 GLY 22 22 22 GLY GLY 4 . n 
J 4 23 ALA 23 23 23 ALA ALA 4 . n 
J 4 24 GLY 24 24 24 GLY GLY 4 . n 
J 4 25 ILE 25 25 25 ILE ILE 4 . n 
J 4 26 GLY 26 26 26 GLY GLY 4 . n 
J 4 27 THR 27 27 27 THR THR 4 . n 
J 4 28 VAL 28 28 28 VAL VAL 4 . n 
J 4 29 PHE 29 29 29 PHE PHE 4 . n 
J 4 30 GLY 30 30 30 GLY GLY 4 . n 
J 4 31 SER 31 31 31 SER SER 4 . n 
J 4 32 LEU 32 32 32 LEU LEU 4 . n 
J 4 33 ILE 33 33 33 ILE ILE 4 . n 
J 4 34 ILE 34 34 34 ILE ILE 4 . n 
J 4 35 GLY 35 35 35 GLY GLY 4 . n 
J 4 36 TYR 36 36 36 TYR TYR 4 . n 
J 4 37 ALA 37 37 37 ALA ALA 4 . n 
J 4 38 ARG 38 38 38 ARG ARG 4 . n 
J 4 39 ASN 39 39 39 ASN ASN 4 . n 
J 4 40 PRO 40 40 40 PRO PRO 4 . n 
J 4 41 SER 41 41 41 SER SER 4 . n 
J 4 42 LEU 42 42 42 LEU LEU 4 . n 
J 4 43 LYS 43 43 43 LYS LYS 4 . n 
J 4 44 GLN 44 44 44 GLN GLN 4 . n 
J 4 45 GLN 45 45 45 GLN GLN 4 . n 
J 4 46 LEU 46 46 46 LEU LEU 4 . n 
J 4 47 PHE 47 47 47 PHE PHE 4 . n 
J 4 48 SER 48 48 48 SER SER 4 . n 
J 4 49 TYR 49 49 49 TYR TYR 4 . n 
J 4 50 ALA 50 50 50 ALA ALA 4 . n 
J 4 51 ILE 51 51 51 ILE ILE 4 . n 
J 4 52 LEU 52 52 52 LEU LEU 4 . n 
J 4 53 GLY 53 53 53 GLY GLY 4 . n 
J 4 54 PHE 54 54 54 PHE PHE 4 . n 
J 4 55 ALA 55 55 55 ALA ALA 4 . n 
J 4 56 LEU 56 56 56 LEU LEU 4 . n 
J 4 57 SER 57 57 57 SER SER 4 . n 
J 4 58 GLU 58 58 58 GLU GLU 4 . n 
J 4 59 ALA 59 59 59 ALA ALA 4 . n 
J 4 60 MET 60 60 60 MET MET 4 . n 
J 4 61 GLY 61 61 61 GLY GLY 4 . n 
J 4 62 LEU 62 62 62 LEU LEU 4 . n 
J 4 63 PHE 63 63 63 PHE PHE 4 . n 
J 4 64 CYS 64 64 64 CYS CYS 4 . n 
J 4 65 LEU 65 65 65 LEU LEU 4 . n 
J 4 66 MET 66 66 66 MET MET 4 . n 
J 4 67 VAL 67 67 67 VAL VAL 4 . n 
J 4 68 ALA 68 68 68 ALA ALA 4 . n 
J 4 69 PHE 69 69 69 PHE PHE 4 . n 
J 4 70 LEU 70 70 70 LEU LEU 4 . n 
J 4 71 ILE 71 71 71 ILE ILE 4 . n 
J 4 72 LEU 72 72 72 LEU LEU 4 . n 
J 4 73 PHE 73 73 73 PHE PHE 4 . n 
J 4 74 ALA 74 74 74 ALA ALA 4 . n 
J 4 75 MET 75 75 75 MET MET 4 . n 
K 4 1 ASP 1 1 1 ASP ASP 5 . n 
K 4 2 ILE 2 2 2 ILE ILE 5 . n 
K 4 3 ASP 3 3 3 ASP ASP 5 . n 
K 4 4 THR 4 4 4 THR THR 5 . n 
K 4 5 ALA 5 5 5 ALA ALA 5 . n 
K 4 6 ALA 6 6 6 ALA ALA 5 . n 
K 4 7 LYS 7 7 7 LYS LYS 5 . n 
K 4 8 PHE 8 8 8 PHE PHE 5 . n 
K 4 9 ILE 9 9 9 ILE ILE 5 . n 
K 4 10 GLY 10 10 10 GLY GLY 5 . n 
K 4 11 ALA 11 11 11 ALA ALA 5 . n 
K 4 12 GLY 12 12 12 GLY GLY 5 . n 
K 4 13 ALA 13 13 13 ALA ALA 5 . n 
K 4 14 ALA 14 14 14 ALA ALA 5 . n 
K 4 15 THR 15 15 15 THR THR 5 . n 
K 4 16 VAL 16 16 16 VAL VAL 5 . n 
K 4 17 GLY 17 17 17 GLY GLY 5 . n 
K 4 18 VAL 18 18 18 VAL VAL 5 . n 
K 4 19 ALA 19 19 19 ALA ALA 5 . n 
K 4 20 GLY 20 20 20 GLY GLY 5 . n 
K 4 21 SER 21 21 21 SER SER 5 . n 
K 4 22 GLY 22 22 22 GLY GLY 5 . n 
K 4 23 ALA 23 23 23 ALA ALA 5 . n 
K 4 24 GLY 24 24 24 GLY GLY 5 . n 
K 4 25 ILE 25 25 25 ILE ILE 5 . n 
K 4 26 GLY 26 26 26 GLY GLY 5 . n 
K 4 27 THR 27 27 27 THR THR 5 . n 
K 4 28 VAL 28 28 28 VAL VAL 5 . n 
K 4 29 PHE 29 29 29 PHE PHE 5 . n 
K 4 30 GLY 30 30 30 GLY GLY 5 . n 
K 4 31 SER 31 31 31 SER SER 5 . n 
K 4 32 LEU 32 32 32 LEU LEU 5 . n 
K 4 33 ILE 33 33 33 ILE ILE 5 . n 
K 4 34 ILE 34 34 34 ILE ILE 5 . n 
K 4 35 GLY 35 35 35 GLY GLY 5 . n 
K 4 36 TYR 36 36 36 TYR TYR 5 . n 
K 4 37 ALA 37 37 37 ALA ALA 5 . n 
K 4 38 ARG 38 38 38 ARG ARG 5 . n 
K 4 39 ASN 39 39 39 ASN ASN 5 . n 
K 4 40 PRO 40 40 40 PRO PRO 5 . n 
K 4 41 SER 41 41 41 SER SER 5 . n 
K 4 42 LEU 42 42 42 LEU LEU 5 . n 
K 4 43 LYS 43 43 43 LYS LYS 5 . n 
K 4 44 GLN 44 44 44 GLN GLN 5 . n 
K 4 45 GLN 45 45 45 GLN GLN 5 . n 
K 4 46 LEU 46 46 46 LEU LEU 5 . n 
K 4 47 PHE 47 47 47 PHE PHE 5 . n 
K 4 48 SER 48 48 48 SER SER 5 . n 
K 4 49 TYR 49 49 49 TYR TYR 5 . n 
K 4 50 ALA 50 50 50 ALA ALA 5 . n 
K 4 51 ILE 51 51 51 ILE ILE 5 . n 
K 4 52 LEU 52 52 52 LEU LEU 5 . n 
K 4 53 GLY 53 53 53 GLY GLY 5 . n 
K 4 54 PHE 54 54 54 PHE PHE 5 . n 
K 4 55 ALA 55 55 55 ALA ALA 5 . n 
K 4 56 LEU 56 56 56 LEU LEU 5 . n 
K 4 57 SER 57 57 57 SER SER 5 . n 
K 4 58 GLU 58 58 58 GLU GLU 5 . n 
K 4 59 ALA 59 59 59 ALA ALA 5 . n 
K 4 60 MET 60 60 60 MET MET 5 . n 
K 4 61 GLY 61 61 61 GLY GLY 5 . n 
K 4 62 LEU 62 62 62 LEU LEU 5 . n 
K 4 63 PHE 63 63 63 PHE PHE 5 . n 
K 4 64 CYS 64 64 64 CYS CYS 5 . n 
K 4 65 LEU 65 65 65 LEU LEU 5 . n 
K 4 66 MET 66 66 66 MET MET 5 . n 
K 4 67 VAL 67 67 67 VAL VAL 5 . n 
K 4 68 ALA 68 68 68 ALA ALA 5 . n 
K 4 69 PHE 69 69 69 PHE PHE 5 . n 
K 4 70 LEU 70 70 70 LEU LEU 5 . n 
K 4 71 ILE 71 71 71 ILE ILE 5 . n 
K 4 72 LEU 72 72 72 LEU LEU 5 . n 
K 4 73 PHE 73 73 73 PHE PHE 5 . n 
K 4 74 ALA 74 74 74 ALA ALA 5 . n 
K 4 75 MET 75 75 75 MET MET 5 . n 
L 5 1 ALA 1 1 . . . H . n 
L 5 2 GLU 2 2 . . . H . n 
L 5 3 ALA 3 3 . . . H . n 
L 5 4 ALA 4 4 . . . H . n 
L 5 5 ALA 5 5 . . . H . n 
L 5 6 ALA 6 6 . . . H . n 
L 5 7 PRO 7 7 . . . H . n 
L 5 8 ALA 8 8 . . . H . n 
L 5 9 ALA 9 9 . . . H . n 
L 5 10 ALA 10 10 . . . H . n 
L 5 11 SER 11 11 . . . H . n 
L 5 12 GLY 12 12 . . . H . n 
L 5 13 PRO 13 13 . . . H . n 
L 5 14 ASN 14 14 . . . H . n 
L 5 15 GLN 15 15 15 GLN GLN H . n 
L 5 16 MET 16 16 16 MET MET H . n 
L 5 17 SER 17 17 17 SER SER H . n 
L 5 18 PHE 18 18 18 PHE PHE H . n 
L 5 19 THR 19 19 19 THR THR H . n 
L 5 20 PHE 20 20 20 PHE PHE H . n 
L 5 21 ALA 21 21 21 ALA ALA H . n 
L 5 22 SER 22 22 22 SER SER H . n 
L 5 23 PRO 23 23 23 PRO PRO H . n 
L 5 24 THR 24 24 24 THR THR H . n 
L 5 25 GLN 25 25 25 GLN GLN H . n 
L 5 26 VAL 26 26 26 VAL VAL H . n 
L 5 27 PHE 27 27 27 PHE PHE H . n 
L 5 28 PHE 28 28 28 PHE PHE H . n 
L 5 29 ASN 29 29 29 ASN ASN H . n 
L 5 30 GLY 30 30 30 GLY GLY H . n 
L 5 31 ALA 31 31 31 ALA ALA H . n 
L 5 32 ASN 32 32 32 ASN ASN H . n 
L 5 33 VAL 33 33 33 VAL VAL H . n 
L 5 34 ARG 34 34 34 ARG ARG H . n 
L 5 35 GLN 35 35 35 GLN GLN H . n 
L 5 36 VAL 36 36 36 VAL VAL H . n 
L 5 37 ASP 37 37 37 ASP ASP H . n 
L 5 38 VAL 38 38 38 VAL VAL H . n 
L 5 39 PRO 39 39 39 PRO PRO H . n 
L 5 40 THR 40 40 40 THR THR H . n 
L 5 41 LEU 41 41 41 LEU LEU H . n 
L 5 42 THR 42 42 42 THR THR H . n 
L 5 43 GLY 43 43 43 GLY GLY H . n 
L 5 44 ALA 44 44 44 ALA ALA H . n 
L 5 45 PHE 45 45 45 PHE PHE H . n 
L 5 46 GLY 46 46 46 GLY GLY H . n 
L 5 47 ILE 47 47 47 ILE ILE H . n 
L 5 48 LEU 48 48 48 LEU LEU H . n 
L 5 49 ALA 49 49 49 ALA ALA H . n 
L 5 50 ALA 50 50 50 ALA ALA H . n 
L 5 51 HIS 51 51 51 HIS HIS H . n 
L 5 52 VAL 52 52 52 VAL VAL H . n 
L 5 53 PRO 53 53 53 PRO PRO H . n 
L 5 54 THR 54 54 54 THR THR H . n 
L 5 55 LEU 55 55 55 LEU LEU H . n 
L 5 56 GLN 56 56 56 GLN GLN H . n 
L 5 57 VAL 57 57 57 VAL VAL H . n 
L 5 58 LEU 58 58 58 LEU LEU H . n 
L 5 59 ARG 59 59 59 ARG ARG H . n 
L 5 60 PRO 60 60 60 PRO PRO H . n 
L 5 61 GLY 61 61 61 GLY GLY H . n 
L 5 62 LEU 62 62 62 LEU LEU H . n 
L 5 63 VAL 63 63 63 VAL VAL H . n 
L 5 64 VAL 64 64 64 VAL VAL H . n 
L 5 65 VAL 65 65 65 VAL VAL H . n 
L 5 66 HIS 66 66 66 HIS HIS H . n 
L 5 67 ALA 67 67 67 ALA ALA H . n 
L 5 68 GLU 68 68 68 GLU GLU H . n 
L 5 69 ASP 69 69 69 ASP ASP H . n 
L 5 70 GLY 70 70 70 GLY GLY H . n 
L 5 71 THR 71 71 71 THR THR H . n 
L 5 72 THR 72 72 72 THR THR H . n 
L 5 73 SER 73 73 73 SER SER H . n 
L 5 74 LYS 74 74 74 LYS LYS H . n 
L 5 75 TYR 75 75 75 TYR TYR H . n 
L 5 76 PHE 76 76 76 PHE PHE H . n 
L 5 77 VAL 77 77 77 VAL VAL H . n 
L 5 78 SER 78 78 78 SER SER H . n 
L 5 79 SER 79 79 79 SER SER H . n 
L 5 80 GLY 80 80 80 GLY GLY H . n 
L 5 81 SER 81 81 81 SER SER H . n 
L 5 82 ILE 82 82 82 ILE ILE H . n 
L 5 83 ALA 83 83 83 ALA ALA H . n 
L 5 84 VAL 84 84 84 VAL VAL H . n 
L 5 85 ASN 85 85 85 ASN ASN H . n 
L 5 86 ALA 86 86 86 ALA ALA H . n 
L 5 87 ASP 87 87 87 ASP ASP H . n 
L 5 88 SER 88 88 88 SER SER H . n 
L 5 89 SER 89 89 89 SER SER H . n 
L 5 90 VAL 90 90 90 VAL VAL H . n 
L 5 91 GLN 91 91 91 GLN GLN H . n 
L 5 92 LEU 92 92 92 LEU LEU H . n 
L 5 93 LEU 93 93 93 LEU LEU H . n 
L 5 94 ALA 94 94 94 ALA ALA H . n 
L 5 95 GLU 95 95 95 GLU GLU H . n 
L 5 96 GLU 96 96 96 GLU GLU H . n 
L 5 97 ALA 97 97 97 ALA ALA H . n 
L 5 98 VAL 98 98 98 VAL VAL H . n 
L 5 99 THR 99 99 99 THR THR H . n 
L 5 100 LEU 100 100 100 LEU LEU H . n 
L 5 101 ASP 101 101 101 ASP ASP H . n 
L 5 102 MET 102 102 102 MET MET H . n 
L 5 103 LEU 103 103 103 LEU LEU H . n 
L 5 104 ASP 104 104 104 ASP ASP H . n 
L 5 105 LEU 105 105 105 LEU LEU H . n 
L 5 106 GLY 106 106 106 GLY GLY H . n 
L 5 107 ALA 107 107 107 ALA ALA H . n 
L 5 108 ALA 108 108 108 ALA ALA H . n 
L 5 109 LYS 109 109 109 LYS LYS H . n 
L 5 110 ALA 110 110 110 ALA ALA H . n 
L 5 111 ASN 111 111 111 ASN ASN H . n 
L 5 112 LEU 112 112 112 LEU LEU H . n 
L 5 113 GLU 113 113 113 GLU GLU H . n 
L 5 114 LYS 114 114 114 LYS LYS H . n 
L 5 115 ALA 115 115 115 ALA ALA H . n 
L 5 116 GLN 116 116 116 GLN GLN H . n 
L 5 117 ALA 117 117 117 ALA ALA H . n 
L 5 118 GLU 118 118 118 GLU GLU H . n 
L 5 119 LEU 119 119 119 LEU LEU H . n 
L 5 120 VAL 120 120 120 VAL VAL H . n 
L 5 121 GLY 121 121 121 GLY GLY H . n 
L 5 122 THR 122 122 122 THR THR H . n 
L 5 123 ALA 123 123 123 ALA ALA H . n 
L 5 124 ASP 124 124 124 ASP ASP H . n 
L 5 125 GLU 125 125 125 GLU GLU H . n 
L 5 126 ALA 126 126 126 ALA ALA H . n 
L 5 127 THR 127 127 127 THR THR H . n 
L 5 128 ARG 128 128 128 ARG ARG H . n 
L 5 129 ALA 129 129 129 ALA ALA H . n 
L 5 130 GLU 130 130 130 GLU GLU H . n 
L 5 131 ILE 131 131 131 ILE ILE H . n 
L 5 132 GLN 132 132 132 GLN GLN H . n 
L 5 133 ILE 133 133 133 ILE ILE H . n 
L 5 134 ARG 134 134 134 ARG ARG H . n 
L 5 135 ILE 135 135 135 ILE ILE H . n 
L 5 136 GLU 136 136 136 GLU GLU H . n 
L 5 137 ALA 137 137 137 ALA ALA H . n 
L 5 138 ASN 138 138 138 ASN ASN H . n 
L 5 139 GLU 139 139 139 GLU GLU H . n 
L 5 140 ALA 140 140 140 ALA ALA H . n 
L 5 141 LEU 141 141 141 LEU LEU H . n 
L 5 142 VAL 142 142 142 VAL VAL H . n 
L 5 143 LYS 143 143 143 LYS LYS H . n 
L 5 144 ALA 144 144 144 ALA ALA H . n 
L 5 145 LEU 145 145 145 LEU LEU H . n 
L 5 146 GLU 146 146 146 GLU GLU H . n 
M 6 1 MET 1 1 . . . I . n 
M 6 2 VAL 2 2 2 VAL VAL I . n 
M 6 3 ALA 3 3 3 ALA ALA I . n 
M 6 4 TYR 4 4 4 TYR TYR I . n 
M 6 5 TRP 5 5 5 TRP TRP I . n 
M 6 6 ARG 6 6 6 ARG ARG I . n 
M 6 7 GLN 7 7 7 GLN GLN I . n 
M 6 8 ALA 8 8 8 ALA ALA I . n 
M 6 9 GLY 9 9 9 GLY GLY I . n 
M 6 10 LEU 10 10 10 LEU LEU I . n 
M 6 11 SER 11 11 11 SER SER I . n 
M 6 12 TYR 12 12 12 TYR TYR I . n 
M 6 13 ILE 13 13 13 ILE ILE I . n 
M 6 14 ARG 14 14 14 ARG ARG I . n 
M 6 15 TYR 15 15 15 TYR TYR I . n 
M 6 16 SER 16 16 16 SER SER I . n 
M 6 17 GLN 17 17 17 GLN GLN I . n 
M 6 18 ILE 18 18 18 ILE ILE I . n 
M 6 19 CYS 19 19 19 CYS CYS I . n 
M 6 20 ALA 20 20 20 ALA ALA I . n 
M 6 21 LYS 21 21 21 LYS LYS I . n 
M 6 22 ALA 22 22 22 ALA ALA I . n 
M 6 23 VAL 23 23 23 VAL VAL I . n 
M 6 24 ARG 24 24 24 ARG ARG I . n 
M 6 25 ASP 25 25 25 ASP ASP I . n 
M 6 26 ALA 26 26 26 ALA ALA I . n 
M 6 27 LEU 27 27 27 LEU LEU I . n 
M 6 28 LYS 28 28 28 LYS LYS I . n 
M 6 29 THR 29 29 29 THR THR I . n 
M 6 30 GLU 30 30 30 GLU GLU I . n 
M 6 31 PHE 31 31 31 PHE PHE I . n 
M 6 32 LYS 32 32 32 LYS LYS I . n 
M 6 33 ALA 33 33 33 ALA ALA I . n 
M 6 34 ASN 34 34 34 ASN ASN I . n 
M 6 35 ALA 35 35 35 ALA ALA I . n 
M 6 36 GLU 36 36 36 GLU GLU I . n 
M 6 37 LYS 37 37 37 LYS LYS I . n 
M 6 38 THR 38 38 38 THR THR I . n 
M 6 39 SER 39 39 39 SER SER I . n 
M 6 40 GLY 40 40 40 GLY GLY I . n 
M 6 41 SER 41 41 41 SER SER I . n 
M 6 42 ASN 42 42 42 ASN ASN I . n 
M 6 43 VAL 43 43 43 VAL VAL I . n 
M 6 44 LYS 44 44 44 LYS LYS I . n 
M 6 45 ILE 45 45 45 ILE ILE I . n 
M 6 46 VAL 46 46 46 VAL VAL I . n 
M 6 47 LYS 47 47 . . . I . n 
M 6 48 VAL 48 48 . . . I . n 
M 6 49 LYS 49 49 . . . I . n 
M 6 50 LYS 50 50 . . . I . n 
M 6 51 GLU 51 51 . . . I . n 
N 7 1 MET 1 1 . . . N . n 
N 7 2 ASN 2 2 . . . N . n 
N 7 3 GLU 3 3 . . . N . n 
N 7 4 ASN 4 4 4 ASN ASN N . n 
N 7 5 LEU 5 5 5 LEU LEU N . n 
N 7 6 PHE 6 6 6 PHE PHE N . n 
N 7 7 ALA 7 7 7 ALA ALA N . n 
N 7 8 SER 8 8 8 SER SER N . n 
N 7 9 PHE 9 9 9 PHE PHE N . n 
N 7 10 ILE 10 10 10 ILE ILE N . n 
N 7 11 ALA 11 11 11 ALA ALA N . n 
N 7 12 PRO 12 12 12 PRO PRO N . n 
N 7 13 THR 13 13 13 THR THR N . n 
N 7 14 ILE 14 14 14 ILE ILE N . n 
N 7 15 LEU 15 15 15 LEU LEU N . n 
N 7 16 GLY 16 16 16 GLY GLY N . n 
N 7 17 LEU 17 17 17 LEU LEU N . n 
N 7 18 PRO 18 18 18 PRO PRO N . n 
N 7 19 ALA 19 19 19 ALA ALA N . n 
N 7 20 ALA 20 20 20 ALA ALA N . n 
N 7 21 VAL 21 21 21 VAL VAL N . n 
N 7 22 LEU 22 22 22 LEU LEU N . n 
N 7 23 ILE 23 23 23 ILE ILE N . n 
N 7 24 ILE 24 24 24 ILE ILE N . n 
N 7 25 LEU 25 25 25 LEU LEU N . n 
N 7 26 PHE 26 26 26 PHE PHE N . n 
N 7 27 PRO 27 27 27 PRO PRO N . n 
N 7 28 PRO 28 28 28 PRO PRO N . n 
N 7 29 LEU 29 29 29 LEU LEU N . n 
N 7 30 LEU 30 30 30 LEU LEU N . n 
N 7 31 ILE 31 31 31 ILE ILE N . n 
N 7 32 PRO 32 32 32 PRO PRO N . n 
N 7 33 THR 33 33 33 THR THR N . n 
N 7 34 SER 34 34 34 SER SER N . n 
N 7 35 LYS 35 35 35 LYS LYS N . n 
N 7 36 TYR 36 36 36 TYR TYR N . n 
N 7 37 LEU 37 37 37 LEU LEU N . n 
N 7 38 ILE 38 38 38 ILE ILE N . n 
N 7 39 ASN 39 39 39 ASN ASN N . n 
N 7 40 ASN 40 40 40 ASN ASN N . n 
N 7 41 ARG 41 41 41 ARG ARG N . n 
N 7 42 LEU 42 42 42 LEU LEU N . n 
N 7 43 ILE 43 43 43 ILE ILE N . n 
N 7 44 THR 44 44 44 THR THR N . n 
N 7 45 THR 45 45 45 THR THR N . n 
N 7 46 GLN 46 46 46 GLN GLN N . n 
N 7 47 GLN 47 47 47 GLN GLN N . n 
N 7 48 TRP 48 48 48 TRP TRP N . n 
N 7 49 LEU 49 49 49 LEU LEU N . n 
N 7 50 ILE 50 50 50 ILE ILE N . n 
N 7 51 LYS 51 51 51 LYS LYS N . n 
N 7 52 LEU 52 52 52 LEU LEU N . n 
N 7 53 THR 53 53 53 THR THR N . n 
N 7 54 SER 54 54 54 SER SER N . n 
N 7 55 LYS 55 55 55 LYS LYS N . n 
N 7 56 GLN 56 56 56 GLN GLN N . n 
N 7 57 MET 57 57 57 MET MET N . n 
N 7 58 MET 58 58 58 MET MET N . n 
N 7 59 THR 59 59 59 THR THR N . n 
N 7 60 MET 60 60 60 MET MET N . n 
N 7 61 HIS 61 61 61 HIS HIS N . n 
N 7 62 ASN 62 62 62 ASN ASN N . n 
N 7 63 THR 63 63 63 THR THR N . n 
N 7 64 LYS 64 64 64 LYS LYS N . n 
N 7 65 GLY 65 65 65 GLY GLY N . n 
N 7 66 ARG 66 66 66 ARG ARG N . n 
N 7 67 THR 67 67 67 THR THR N . n 
N 7 68 TRP 68 68 68 TRP TRP N . n 
N 7 69 SER 69 69 69 SER SER N . n 
N 7 70 LEU 70 70 70 LEU LEU N . n 
N 7 71 MET 71 71 71 MET MET N . n 
N 7 72 LEU 72 72 72 LEU LEU N . n 
N 7 73 VAL 73 73 73 VAL VAL N . n 
N 7 74 SER 74 74 74 SER SER N . n 
N 7 75 LEU 75 75 75 LEU LEU N . n 
N 7 76 ILE 76 76 76 ILE ILE N . n 
N 7 77 ILE 77 77 77 ILE ILE N . n 
N 7 78 PHE 78 78 78 PHE PHE N . n 
N 7 79 ILE 79 79 79 ILE ILE N . n 
N 7 80 ALA 80 80 80 ALA ALA N . n 
N 7 81 THR 81 81 81 THR THR N . n 
N 7 82 THR 82 82 82 THR THR N . n 
N 7 83 ASN 83 83 83 ASN ASN N . n 
N 7 84 LEU 84 84 84 LEU LEU N . n 
N 7 85 LEU 85 85 85 LEU LEU N . n 
N 7 86 GLY 86 86 86 GLY GLY N . n 
N 7 87 LEU 87 87 87 LEU LEU N . n 
N 7 88 LEU 88 88 88 LEU LEU N . n 
N 7 89 PRO 89 89 89 PRO PRO N . n 
N 7 90 HIS 90 90 90 HIS HIS N . n 
N 7 91 SER 91 91 91 SER SER N . n 
N 7 92 PHE 92 92 92 PHE PHE N . n 
N 7 93 THR 93 93 93 THR THR N . n 
N 7 94 PRO 94 94 94 PRO PRO N . n 
N 7 95 THR 95 95 95 THR THR N . n 
N 7 96 THR 96 96 96 THR THR N . n 
N 7 97 GLN 97 97 97 GLN GLN N . n 
N 7 98 LEU 98 98 98 LEU LEU N . n 
N 7 99 SER 99 99 99 SER SER N . n 
N 7 100 MET 100 100 100 MET MET N . n 
N 7 101 ASN 101 101 101 ASN ASN N . n 
N 7 102 LEU 102 102 102 LEU LEU N . n 
N 7 103 ALA 103 103 103 ALA ALA N . n 
N 7 104 MET 104 104 104 MET MET N . n 
N 7 105 ALA 105 105 105 ALA ALA N . n 
N 7 106 ILE 106 106 106 ILE ILE N . n 
N 7 107 PRO 107 107 107 PRO PRO N . n 
N 7 108 LEU 108 108 108 LEU LEU N . n 
N 7 109 TRP 109 109 109 TRP TRP N . n 
N 7 110 ALA 110 110 110 ALA ALA N . n 
N 7 111 GLY 111 111 111 GLY GLY N . n 
N 7 112 THR 112 112 112 THR THR N . n 
N 7 113 VAL 113 113 113 VAL VAL N . n 
N 7 114 ILE 114 114 114 ILE ILE N . n 
N 7 115 MET 115 115 115 MET MET N . n 
N 7 116 GLY 116 116 116 GLY GLY N . n 
N 7 117 PHE 117 117 117 PHE PHE N . n 
N 7 118 ARG 118 118 118 ARG ARG N . n 
N 7 119 SER 119 119 119 SER SER N . n 
N 7 120 LYS 120 120 120 LYS LYS N . n 
N 7 121 ILE 121 121 121 ILE ILE N . n 
N 7 122 LYS 122 122 122 LYS LYS N . n 
N 7 123 ASN 123 123 123 ASN ASN N . n 
N 7 124 ALA 124 124 124 ALA ALA N . n 
N 7 125 LEU 125 125 125 LEU LEU N . n 
N 7 126 ALA 126 126 126 ALA ALA N . n 
N 7 127 HIS 127 127 127 HIS HIS N . n 
N 7 128 PHE 128 128 128 PHE PHE N . n 
N 7 129 LEU 129 129 129 LEU LEU N . n 
N 7 130 PRO 130 130 130 PRO PRO N . n 
N 7 131 GLN 131 131 131 GLN GLN N . n 
N 7 132 GLY 132 132 132 GLY GLY N . n 
N 7 133 THR 133 133 133 THR THR N . n 
N 7 134 PRO 134 134 134 PRO PRO N . n 
N 7 135 THR 135 135 135 THR THR N . n 
N 7 136 PRO 136 136 136 PRO PRO N . n 
N 7 137 LEU 137 137 137 LEU LEU N . n 
N 7 138 ILE 138 138 138 ILE ILE N . n 
N 7 139 PRO 139 139 139 PRO PRO N . n 
N 7 140 MET 140 140 140 MET MET N . n 
N 7 141 LEU 141 141 141 LEU LEU N . n 
N 7 142 VAL 142 142 142 VAL VAL N . n 
N 7 143 ILE 143 143 143 ILE ILE N . n 
N 7 144 ILE 144 144 144 ILE ILE N . n 
N 7 145 GLU 145 145 145 GLU GLU N . n 
N 7 146 THR 146 146 146 THR THR N . n 
N 7 147 ILE 147 147 147 ILE ILE N . n 
N 7 148 SER 148 148 148 SER SER N . n 
N 7 149 LEU 149 149 149 LEU LEU N . n 
N 7 150 LEU 150 150 150 LEU LEU N . n 
N 7 151 ILE 151 151 151 ILE ILE N . n 
N 7 152 GLN 152 152 152 GLN GLN N . n 
N 7 153 PRO 153 153 153 PRO PRO N . n 
N 7 154 MET 154 154 154 MET MET N . n 
N 7 155 ALA 155 155 155 ALA ALA N . n 
N 7 156 LEU 156 156 156 LEU LEU N . n 
N 7 157 ALA 157 157 157 ALA ALA N . n 
N 7 158 VAL 158 158 158 VAL VAL N . n 
N 7 159 ARG 159 159 159 ARG ARG N . n 
N 7 160 LEU 160 160 160 LEU LEU N . n 
N 7 161 THR 161 161 161 THR THR N . n 
N 7 162 ALA 162 162 162 ALA ALA N . n 
N 7 163 ASN 163 163 163 ASN ASN N . n 
N 7 164 ILE 164 164 164 ILE ILE N . n 
N 7 165 THR 165 165 165 THR THR N . n 
N 7 166 ALA 166 166 166 ALA ALA N . n 
N 7 167 GLY 167 167 167 GLY GLY N . n 
N 7 168 HIS 168 168 168 HIS HIS N . n 
N 7 169 LEU 169 169 169 LEU LEU N . n 
N 7 170 LEU 170 170 170 LEU LEU N . n 
N 7 171 MET 171 171 171 MET MET N . n 
N 7 172 HIS 172 172 172 HIS HIS N . n 
N 7 173 LEU 173 173 173 LEU LEU N . n 
N 7 174 ILE 174 174 174 ILE ILE N . n 
N 7 175 GLY 175 175 175 GLY GLY N . n 
N 7 176 SER 176 176 176 SER SER N . n 
N 7 177 ALA 177 177 177 ALA ALA N . n 
N 7 178 THR 178 178 178 THR THR N . n 
N 7 179 LEU 179 179 179 LEU LEU N . n 
N 7 180 ALA 180 180 180 ALA ALA N . n 
N 7 181 MET 181 181 181 MET MET N . n 
N 7 182 SER 182 182 182 SER SER N . n 
N 7 183 THR 183 183 183 THR THR N . n 
N 7 184 ILE 184 184 184 ILE ILE N . n 
N 7 185 ASN 185 185 185 ASN ASN N . n 
N 7 186 LEU 186 186 186 LEU LEU N . n 
N 7 187 PRO 187 187 187 PRO PRO N . n 
N 7 188 SER 188 188 188 SER SER N . n 
N 7 189 THR 189 189 189 THR THR N . n 
N 7 190 LEU 190 190 190 LEU LEU N . n 
N 7 191 ILE 191 191 191 ILE ILE N . n 
N 7 192 ILE 192 192 192 ILE ILE N . n 
N 7 193 PHE 193 193 193 PHE PHE N . n 
N 7 194 THR 194 194 194 THR THR N . n 
N 7 195 ILE 195 195 195 ILE ILE N . n 
N 7 196 LEU 196 196 196 LEU LEU N . n 
N 7 197 ILE 197 197 197 ILE ILE N . n 
N 7 198 LEU 198 198 198 LEU LEU N . n 
N 7 199 LEU 199 199 199 LEU LEU N . n 
N 7 200 THR 200 200 200 THR THR N . n 
N 7 201 ILE 201 201 201 ILE ILE N . n 
N 7 202 LEU 202 202 202 LEU LEU N . n 
N 7 203 GLU 203 203 203 GLU GLU N . n 
N 7 204 ILE 204 204 204 ILE ILE N . n 
N 7 205 ALA 205 205 205 ALA ALA N . n 
N 7 206 VAL 206 206 206 VAL VAL N . n 
N 7 207 ALA 207 207 207 ALA ALA N . n 
N 7 208 LEU 208 208 208 LEU LEU N . n 
N 7 209 ILE 209 209 209 ILE ILE N . n 
N 7 210 GLN 210 210 210 GLN GLN N . n 
N 7 211 ALA 211 211 211 ALA ALA N . n 
N 7 212 TYR 212 212 212 TYR TYR N . n 
N 7 213 VAL 213 213 213 VAL VAL N . n 
N 7 214 PHE 214 214 214 PHE PHE N . n 
N 7 215 THR 215 215 215 THR THR N . n 
N 7 216 LEU 216 216 216 LEU LEU N . n 
N 7 217 LEU 217 217 217 LEU LEU N . n 
N 7 218 VAL 218 218 218 VAL VAL N . n 
N 7 219 SER 219 219 219 SER SER N . n 
N 7 220 LEU 220 220 220 LEU LEU N . n 
N 7 221 TYR 221 221 221 TYR TYR N . n 
N 7 222 LEU 222 222 222 LEU LEU N . n 
N 7 223 HIS 223 223 223 HIS HIS N . n 
N 7 224 ASP 224 224 224 ASP ASP N . n 
N 7 225 ASN 225 225 225 ASN ASN N . n 
N 7 226 THR 226 226 226 THR THR N . n 
O 8 1 MET 1 1 . . . P . n 
O 8 2 LEU 2 2 2 LEU LEU P . n 
O 8 3 GLN 3 3 3 GLN GLN P . n 
O 8 4 SER 4 4 4 SER SER P . n 
O 8 5 ILE 5 5 5 ILE ILE P . n 
O 8 6 ILE 6 6 6 ILE ILE P . n 
O 8 7 LYS 7 7 7 LYS LYS P . n 
O 8 8 ASN 8 8 8 ASN ASN P . n 
O 8 9 ILE 9 9 9 ILE ILE P . n 
O 8 10 TRP 10 10 10 TRP TRP P . n 
O 8 11 ILE 11 11 11 ILE ILE P . n 
O 8 12 PRO 12 12 12 PRO PRO P . n 
O 8 13 MET 13 13 13 MET MET P . n 
O 8 14 LYS 14 14 14 LYS LYS P . n 
O 8 15 PRO 15 15 15 PRO PRO P . n 
O 8 16 TYR 16 16 16 TYR TYR P . n 
O 8 17 TYR 17 17 17 TYR TYR P . n 
O 8 18 THR 18 18 18 THR THR P . n 
O 8 19 LYS 19 19 19 LYS LYS P . n 
O 8 20 VAL 20 20 20 VAL VAL P . n 
O 8 21 TYR 21 21 21 TYR TYR P . n 
O 8 22 GLN 22 22 22 GLN GLN P . n 
O 8 23 GLU 23 23 23 GLU GLU P . n 
O 8 24 ILE 24 24 24 ILE ILE P . n 
O 8 25 TRP 25 25 25 TRP TRP P . n 
O 8 26 ILE 26 26 26 ILE ILE P . n 
O 8 27 GLY 27 27 27 GLY GLY P . n 
O 8 28 MET 28 28 28 MET MET P . n 
O 8 29 GLY 29 29 29 GLY GLY P . n 
O 8 30 LEU 30 30 30 LEU LEU P . n 
O 8 31 MET 31 31 31 MET MET P . n 
O 8 32 GLY 32 32 32 GLY GLY P . n 
O 8 33 PHE 33 33 33 PHE PHE P . n 
O 8 34 ILE 34 34 34 ILE ILE P . n 
O 8 35 VAL 35 35 35 VAL VAL P . n 
O 8 36 TYR 36 36 36 TYR TYR P . n 
O 8 37 LYS 37 37 37 LYS LYS P . n 
O 8 38 ILE 38 38 38 ILE ILE P . n 
O 8 39 ARG 39 39 39 ARG ARG P . n 
O 8 40 ALA 40 40 40 ALA ALA P . n 
O 8 41 ALA 41 41 41 ALA ALA P . n 
O 8 42 ASP 42 42 42 ASP ASP P . n 
O 8 43 LYS 43 43 . . . P . n 
O 8 44 ARG 44 44 . . . P . n 
O 8 45 SER 45 45 . . . P . n 
O 8 46 LYS 46 46 . . . P . n 
O 8 47 ALA 47 47 . . . P . n 
O 8 48 LEU 48 48 . . . P . n 
O 8 49 LYS 49 49 . . . P . n 
O 8 50 ALA 50 50 . . . P . n 
O 8 51 SER 51 51 . . . P . n 
O 8 52 ALA 52 52 . . . P . n 
O 8 53 PRO 53 53 . . . P . n 
O 8 54 ALA 54 54 . . . P . n 
O 8 55 PRO 55 55 . . . P . n 
O 8 56 GLY 56 56 . . . P . n 
O 8 57 HIS 57 57 . . . P . n 
O 8 58 HIS 58 58 . . . P . n 
P 9 1 ALA 1 1 . . . R . n 
P 9 2 SER 2 2 . . . R . n 
P 9 3 VAL 3 3 . . . R . n 
P 9 4 GLY 4 4 . . . R . n 
P 9 5 GLU 5 5 . . . R . n 
P 9 6 CYS 6 6 . . . R . n 
P 9 7 PRO 7 7 . . . R . n 
P 9 8 ALA 8 8 . . . R . n 
P 9 9 PRO 9 9 . . . R . n 
P 9 10 VAL 10 10 . . . R . n 
P 9 11 PRO 11 11 . . . R . n 
P 9 12 VAL 12 12 . . . R . n 
P 9 13 LYS 13 13 . . . R . n 
P 9 14 ASP 14 14 . . . R . n 
P 9 15 LYS 15 15 . . . R . n 
P 9 16 LYS 16 16 . . . R . n 
P 9 17 LEU 17 17 . . . R . n 
P 9 18 LEU 18 18 . . . R . n 
P 9 19 GLU 19 19 19 GLU GLU R . n 
P 9 20 VAL 20 20 20 VAL VAL R . n 
P 9 21 LYS 21 21 21 LYS LYS R . n 
P 9 22 LEU 22 22 22 LEU LEU R . n 
P 9 23 GLY 23 23 23 GLY GLY R . n 
P 9 24 GLU 24 24 24 GLU GLU R . n 
P 9 25 LEU 25 25 25 LEU LEU R . n 
P 9 26 PRO 26 26 26 PRO PRO R . n 
P 9 27 SER 27 27 27 SER SER R . n 
P 9 28 TRP 28 28 28 TRP TRP R . n 
P 9 29 ILE 29 29 29 ILE ILE R . n 
P 9 30 LEU 30 30 30 LEU LEU R . n 
P 9 31 MET 31 31 31 MET MET R . n 
P 9 32 ARG 32 32 32 ARG ARG R . n 
P 9 33 ASP 33 33 33 ASP ASP R . n 
P 9 34 PHE 34 34 34 PHE PHE R . n 
P 9 35 SER 35 35 35 SER SER R . n 
P 9 36 PRO 36 36 36 PRO PRO R . n 
P 9 37 SER 37 37 37 SER SER R . n 
P 9 38 GLY 38 38 38 GLY GLY R . n 
P 9 39 ILE 39 39 39 ILE ILE R . n 
P 9 40 PHE 40 40 40 PHE PHE R . n 
P 9 41 GLY 41 41 41 GLY GLY R . n 
P 9 42 ALA 42 42 42 ALA ALA R . n 
P 9 43 PHE 43 43 43 PHE PHE R . n 
P 9 44 GLN 44 44 44 GLN GLN R . n 
P 9 45 ARG 45 45 45 ARG ARG R . n 
P 9 46 GLY 46 46 46 GLY GLY R . n 
P 9 47 TYR 47 47 47 TYR TYR R . n 
P 9 48 TYR 48 48 48 TYR TYR R . n 
P 9 49 ARG 49 49 49 ARG ARG R . n 
P 9 50 TYR 50 50 50 TYR TYR R . n 
P 9 51 TYR 51 51 51 TYR TYR R . n 
P 9 52 ASN 52 52 52 ASN ASN R . n 
P 9 53 LYS 53 53 53 LYS LYS R . n 
P 9 54 TYR 54 54 54 TYR TYR R . n 
P 9 55 ILE 55 55 55 ILE ILE R . n 
P 9 56 ASN 56 56 56 ASN ASN R . n 
P 9 57 VAL 57 57 57 VAL VAL R . n 
P 9 58 LYS 58 58 58 LYS LYS R . n 
P 9 59 LYS 59 59 59 LYS LYS R . n 
P 9 60 GLY 60 60 60 GLY GLY R . n 
P 9 61 SER 61 61 61 SER SER R . n 
P 9 62 ILE 62 62 62 ILE ILE R . n 
P 9 63 SER 63 63 63 SER SER R . n 
P 9 64 GLY 64 64 64 GLY GLY R . n 
P 9 65 ILE 65 65 65 ILE ILE R . n 
P 9 66 THR 66 66 66 THR THR R . n 
P 9 67 MET 67 67 67 MET MET R . n 
P 9 68 VAL 68 68 68 VAL VAL R . n 
P 9 69 LEU 69 69 69 LEU LEU R . n 
P 9 70 ALA 70 70 70 ALA ALA R . n 
P 9 71 CYS 71 71 71 CYS CYS R . n 
P 9 72 TYR 72 72 72 TYR TYR R . n 
P 9 73 VAL 73 73 73 VAL VAL R . n 
P 9 74 LEU 74 74 74 LEU LEU R . n 
P 9 75 PHE 75 75 75 PHE PHE R . n 
P 9 76 SER 76 76 76 SER SER R . n 
P 9 77 TYR 77 77 77 TYR TYR R . n 
P 9 78 SER 78 78 78 SER SER R . n 
P 9 79 PHE 79 79 79 PHE PHE R . n 
P 9 80 SER 80 80 80 SER SER R . n 
P 9 81 TYR 81 81 81 TYR TYR R . n 
P 9 82 LYS 82 82 82 LYS LYS R . n 
P 9 83 HIS 83 83 83 HIS HIS R . n 
P 9 84 LEU 84 84 84 LEU LEU R . n 
P 9 85 LYS 85 85 85 LYS LYS R . n 
P 9 86 HIS 86 86 86 HIS HIS R . n 
P 9 87 GLU 87 87 87 GLU GLU R . n 
P 9 88 ARG 88 88 88 ARG ARG R . n 
P 9 89 LEU 89 89 89 LEU LEU R . n 
P 9 90 ARG 90 90 90 ARG ARG R . n 
P 9 91 LYS 91 91 91 LYS LYS R . n 
P 9 92 TYR 92 92 92 TYR TYR R . n 
P 9 93 HIS 93 93 . . . R . n 
Q 10 1 ALA 1 1 . . . S . n 
Q 10 2 GLN 2 2 . . . S . n 
Q 10 3 PHE 3 3 . . . S . n 
Q 10 4 VAL 4 4 . . . S . n 
Q 10 5 ARG 5 5 . . . S . n 
Q 10 6 ASN 6 6 . . . S . n 
Q 10 7 LEU 7 7 . . . S . n 
Q 10 8 VAL 8 8 . . . S . n 
Q 10 9 GLU 9 9 . . . S . n 
Q 10 10 LYS 10 10 . . . S . n 
Q 10 11 THR 11 11 . . . S . n 
Q 10 12 PRO 12 12 . . . S . n 
Q 10 13 ALA 13 13 . . . S . n 
Q 10 14 LEU 14 14 . . . S . n 
Q 10 15 VAL 15 15 . . . S . n 
Q 10 16 ASN 16 16 . . . S . n 
Q 10 17 ALA 17 17 . . . S . n 
Q 10 18 ALA 18 18 . . . S . n 
Q 10 19 VAL 19 19 . . . S . n 
Q 10 20 THR 20 20 . . . S . n 
Q 10 21 TYR 21 21 . . . S . n 
Q 10 22 SER 22 22 . . . S . n 
Q 10 23 LYS 23 23 . . . S . n 
Q 10 24 PRO 24 24 . . . S . n 
Q 10 25 ARG 25 25 . . . S . n 
Q 10 26 LEU 26 26 26 LEU LEU S . n 
Q 10 27 ALA 27 27 27 ALA ALA S . n 
Q 10 28 THR 28 28 28 THR THR S . n 
Q 10 29 PHE 29 29 29 PHE PHE S . n 
Q 10 30 TRP 30 30 30 TRP TRP S . n 
Q 10 31 TYR 31 31 31 TYR TYR S . n 
Q 10 32 TYR 32 32 32 TYR TYR S . n 
Q 10 33 ALA 33 33 33 ALA ALA S . n 
Q 10 34 LYS 34 34 34 LYS LYS S . n 
Q 10 35 VAL 35 35 35 VAL VAL S . n 
Q 10 36 GLU 36 36 36 GLU GLU S . n 
Q 10 37 LEU 37 37 37 LEU LEU S . n 
Q 10 38 VAL 38 38 38 VAL VAL S . n 
Q 10 39 PRO 39 39 39 PRO PRO S . n 
Q 10 40 PRO 40 40 40 PRO PRO S . n 
Q 10 41 THR 41 41 41 THR THR S . n 
Q 10 42 PRO 42 42 42 PRO PRO S . n 
Q 10 43 ALA 43 43 43 ALA ALA S . n 
Q 10 44 GLU 44 44 44 GLU GLU S . n 
Q 10 45 ILE 45 45 45 ILE ILE S . n 
Q 10 46 PRO 46 46 46 PRO PRO S . n 
Q 10 47 ARG 47 47 47 ARG ARG S . n 
Q 10 48 ALA 48 48 48 ALA ALA S . n 
Q 10 49 ILE 49 49 49 ILE ILE S . n 
Q 10 50 GLN 50 50 50 GLN GLN S . n 
Q 10 51 SER 51 51 51 SER SER S . n 
Q 10 52 LEU 52 52 52 LEU LEU S . n 
Q 10 53 LYS 53 53 53 LYS LYS S . n 
Q 10 54 LYS 54 54 54 LYS LYS S . n 
Q 10 55 ILE 55 55 55 ILE ILE S . n 
Q 10 56 VAL 56 56 56 VAL VAL S . n 
Q 10 57 ASN 57 57 57 ASN ASN S . n 
Q 10 58 SER 58 58 58 SER SER S . n 
Q 10 59 ALA 59 59 59 ALA ALA S . n 
Q 10 60 GLN 60 60 60 GLN GLN S . n 
Q 10 61 THR 61 61 61 THR THR S . n 
Q 10 62 GLY 62 62 62 GLY GLY S . n 
Q 10 63 SER 63 63 63 SER SER S . n 
Q 10 64 PHE 64 64 64 PHE PHE S . n 
Q 10 65 LYS 65 65 65 LYS LYS S . n 
Q 10 66 GLN 66 66 66 GLN GLN S . n 
Q 10 67 LEU 67 67 67 LEU LEU S . n 
Q 10 68 THR 68 68 68 THR THR S . n 
Q 10 69 VAL 69 69 69 VAL VAL S . n 
Q 10 70 LYS 70 70 70 LYS LYS S . n 
Q 10 71 GLU 71 71 71 GLU GLU S . n 
Q 10 72 ALA 72 72 72 ALA ALA S . n 
Q 10 73 VAL 73 73 73 VAL VAL S . n 
Q 10 74 LEU 74 74 74 LEU LEU S . n 
Q 10 75 ASN 75 75 75 ASN ASN S . n 
Q 10 76 GLY 76 76 76 GLY GLY S . n 
Q 10 77 LEU 77 77 77 LEU LEU S . n 
Q 10 78 VAL 78 78 78 VAL VAL S . n 
Q 10 79 ALA 79 79 79 ALA ALA S . n 
Q 10 80 THR 80 80 80 THR THR S . n 
Q 10 81 GLU 81 81 81 GLU GLU S . n 
Q 10 82 VAL 82 82 82 VAL VAL S . n 
Q 10 83 LEU 83 83 83 LEU LEU S . n 
Q 10 84 MET 84 84 84 MET MET S . n 
Q 10 85 TRP 85 85 85 TRP TRP S . n 
Q 10 86 PHE 86 86 86 PHE PHE S . n 
Q 10 87 TYR 87 87 87 TYR TYR S . n 
Q 10 88 VAL 88 88 88 VAL VAL S . n 
Q 10 89 GLY 89 89 89 GLY GLY S . n 
Q 10 90 GLU 90 90 90 GLU GLU S . n 
Q 10 91 ILE 91 91 91 ILE ILE S . n 
Q 10 92 ILE 92 92 92 ILE ILE S . n 
Q 10 93 GLY 93 93 93 GLY GLY S . n 
Q 10 94 LYS 94 94 94 LYS LYS S . n 
Q 10 95 ARG 95 95 95 ARG ARG S . n 
Q 10 96 GLY 96 96 96 GLY GLY S . n 
Q 10 97 ILE 97 97 97 ILE ILE S . n 
Q 10 98 ILE 98 98 98 ILE ILE S . n 
Q 10 99 GLY 99 99 99 GLY GLY S . n 
Q 10 100 TYR 100 100 100 TYR TYR S . n 
Q 10 101 ASP 101 101 101 ASP ASP S . n 
Q 10 102 VAL 102 102 102 VAL VAL S . n 
R 11 1 MET 1 1 . . . T . n 
R 11 2 VAL 2 2 2 VAL VAL T . n 
R 11 3 PRO 3 3 3 PRO PRO T . n 
R 11 4 PRO 4 4 4 PRO PRO T . n 
R 11 5 VAL 5 5 5 VAL VAL T . n 
R 11 6 GLN 6 6 6 GLN GLN T . n 
R 11 7 VAL 7 7 7 VAL VAL T . n 
R 11 8 SER 8 8 8 SER SER T . n 
R 11 9 PRO 9 9 9 PRO PRO T . n 
R 11 10 LEU 10 10 10 LEU LEU T . n 
R 11 11 ILE 11 11 11 ILE ILE T . n 
R 11 12 LYS 12 12 12 LYS LYS T . n 
R 11 13 LEU 13 13 13 LEU LEU T . n 
R 11 14 GLY 14 14 14 GLY GLY T . n 
R 11 15 ARG 15 15 15 ARG ARG T . n 
R 11 16 TYR 16 16 16 TYR TYR T . n 
R 11 17 SER 17 17 17 SER SER T . n 
R 11 18 ALA 18 18 18 ALA ALA T . n 
R 11 19 LEU 19 19 19 LEU LEU T . n 
R 11 20 PHE 20 20 20 PHE PHE T . n 
R 11 21 LEU 21 21 21 LEU LEU T . n 
R 11 22 GLY 22 22 22 GLY GLY T . n 
R 11 23 VAL 23 23 23 VAL VAL T . n 
R 11 24 ALA 24 24 24 ALA ALA T . n 
R 11 25 TYR 25 25 25 TYR TYR T . n 
R 11 26 GLY 26 26 26 GLY GLY T . n 
R 11 27 ALA 27 27 27 ALA ALA T . n 
R 11 28 THR 28 28 28 THR THR T . n 
R 11 29 ARG 29 29 29 ARG ARG T . n 
R 11 30 TYR 30 30 30 TYR TYR T . n 
R 11 31 ASN 31 31 31 ASN ASN T . n 
R 11 32 TYR 32 32 32 TYR TYR T . n 
R 11 33 LEU 33 33 33 LEU LEU T . n 
R 11 34 LYS 34 34 34 LYS LYS T . n 
R 11 35 PRO 35 35 35 PRO PRO T . n 
R 11 36 ARG 36 36 36 ARG ARG T . n 
R 11 37 ALA 37 37 37 ALA ALA T . n 
R 11 38 GLU 38 38 38 GLU GLU T . n 
R 11 39 GLU 39 39 39 GLU GLU T . n 
R 11 40 GLU 40 40 40 GLU GLU T . n 
R 11 41 ARG 41 41 41 ARG ARG T . n 
R 11 42 ARG 42 42 42 ARG ARG T . n 
R 11 43 ILE 43 43 43 ILE ILE T . n 
R 11 44 ALA 44 44 44 ALA ALA T . n 
R 11 45 ALA 45 45 45 ALA ALA T . n 
R 11 46 GLU 46 46 . . . T . n 
R 11 47 GLU 47 47 . . . T . n 
R 11 48 LYS 48 48 . . . T . n 
R 11 49 LYS 49 49 . . . T . n 
R 11 50 LYS 50 50 . . . T . n 
R 11 51 GLN 51 51 . . . T . n 
R 11 52 ASP 52 52 . . . T . n 
R 11 53 GLU 53 53 . . . T . n 
R 11 54 LEU 54 54 . . . T . n 
R 11 55 LYS 55 55 . . . T . n 
R 11 56 ARG 56 56 . . . T . n 
R 11 57 ILE 57 57 . . . T . n 
R 11 58 ALA 58 58 . . . T . n 
R 11 59 ARG 59 59 . . . T . n 
R 11 60 GLU 60 60 . . . T . n 
R 11 61 LEU 61 61 . . . T . n 
R 11 62 ALA 62 62 . . . T . n 
R 11 63 GLU 63 63 . . . T . n 
R 11 64 ASP 64 64 . . . T . n 
R 11 65 ASP 65 65 . . . T . n 
R 11 66 SER 66 66 . . . T . n 
R 11 67 ILE 67 67 . . . T . n 
R 11 68 LEU 68 68 . . . T . n 
R 11 69 LYS 69 69 . . . T . n 
S 12 1 MET 1 1 1 MET MET Q . n 
S 12 2 PRO 2 2 2 PRO PRO Q . n 
S 12 3 GLN 3 3 3 GLN GLN Q . n 
S 12 4 LEU 4 4 4 LEU LEU Q . n 
S 12 5 ASN 5 5 5 ASN ASN Q . n 
S 12 6 THR 6 6 6 THR THR Q . n 
S 12 7 THR 7 7 7 THR THR Q . n 
S 12 8 VAL 8 8 8 VAL VAL Q . n 
S 12 9 TRP 9 9 9 TRP TRP Q . n 
S 12 10 PRO 10 10 10 PRO PRO Q . n 
S 12 11 THR 11 11 11 THR THR Q . n 
S 12 12 MET 12 12 12 MET MET Q . n 
S 12 13 ILE 13 13 13 ILE ILE Q . n 
S 12 14 THR 14 14 14 THR THR Q . n 
S 12 15 PRO 15 15 15 PRO PRO Q . n 
S 12 16 MET 16 16 16 MET MET Q . n 
S 12 17 LEU 17 17 17 LEU LEU Q . n 
S 12 18 LEU 18 18 18 LEU LEU Q . n 
S 12 19 THR 19 19 19 THR THR Q . n 
S 12 20 LEU 20 20 20 LEU LEU Q . n 
S 12 21 PHE 21 21 21 PHE PHE Q . n 
S 12 22 LEU 22 22 22 LEU LEU Q . n 
S 12 23 ILE 23 23 23 ILE ILE Q . n 
S 12 24 THR 24 24 24 THR THR Q . n 
S 12 25 GLN 25 25 25 GLN GLN Q . n 
S 12 26 LEU 26 26 26 LEU LEU Q . n 
S 12 27 LYS 27 27 27 LYS LYS Q . n 
S 12 28 MET 28 28 28 MET MET Q . n 
S 12 29 LEU 29 29 29 LEU LEU Q . n 
S 12 30 ASN 30 30 30 ASN ASN Q . n 
S 12 31 THR 31 31 31 THR THR Q . n 
S 12 32 ASN 32 32 32 ASN ASN Q . n 
S 12 33 TYR 33 33 33 TYR TYR Q . n 
S 12 34 HIS 34 34 34 HIS HIS Q . n 
S 12 35 LEU 35 35 35 LEU LEU Q . n 
S 12 36 PRO 36 36 36 PRO PRO Q . n 
S 12 37 PRO 37 37 37 PRO PRO Q . n 
S 12 38 SER 38 38 38 SER SER Q . n 
S 12 39 PRO 39 39 39 PRO PRO Q . n 
S 12 40 LYS 40 40 40 LYS LYS Q . n 
S 12 41 PRO 41 41 41 PRO PRO Q . n 
S 12 42 MET 42 42 42 MET MET Q . n 
S 12 43 LYS 43 43 43 LYS LYS Q . n 
S 12 44 MET 44 44 44 MET MET Q . n 
S 12 45 LYS 45 45 45 LYS LYS Q . n 
S 12 46 ASN 46 46 46 ASN ASN Q . n 
S 12 47 TYR 47 47 47 TYR TYR Q . n 
S 12 48 ASN 48 48 48 ASN ASN Q . n 
S 12 49 LYS 49 49 49 LYS LYS Q . n 
S 12 50 PRO 50 50 50 PRO PRO Q . n 
S 12 51 TRP 51 51 51 TRP TRP Q . n 
S 12 52 GLU 52 52 . . . Q . n 
S 12 53 PRO 53 53 . . . Q . n 
S 12 54 LYS 54 54 . . . Q . n 
S 12 55 TRP 55 55 . . . Q . n 
S 12 56 THR 56 56 . . . Q . n 
S 12 57 LYS 57 57 . . . Q . n 
S 12 58 ILE 58 58 . . . Q . n 
S 12 59 CYS 59 59 . . . Q . n 
S 12 60 SER 60 60 . . . Q . n 
S 12 61 LEU 61 61 . . . Q . n 
S 12 62 HIS 62 62 . . . Q . n 
S 12 63 SER 63 63 . . . Q . n 
S 12 64 LEU 64 64 . . . Q . n 
S 12 65 PRO 65 65 . . . Q . n 
S 12 66 PRO 66 66 . . . Q . n 
S 12 67 GLN 67 67 . . . Q . n 
S 12 68 SER 68 68 . . . Q . n 
T 13 1 GLN 1 1 . . . C . n 
T 13 2 LYS 2 2 . . . C . n 
T 13 3 THR 3 3 3 THR THR C . n 
T 13 4 GLY 4 4 4 GLY GLY C . n 
T 13 5 THR 5 5 5 THR THR C . n 
T 13 6 ALA 6 6 6 ALA ALA C . n 
T 13 7 GLU 7 7 7 GLU GLU C . n 
T 13 8 MET 8 8 8 MET MET C . n 
T 13 9 SER 9 9 9 SER SER C . n 
T 13 10 SER 10 10 10 SER SER C . n 
T 13 11 ILE 11 11 11 ILE ILE C . n 
T 13 12 LEU 12 12 12 LEU LEU C . n 
T 13 13 GLU 13 13 13 GLU GLU C . n 
T 13 14 GLU 14 14 14 GLU GLU C . n 
T 13 15 ARG 15 15 15 ARG ARG C . n 
T 13 16 ILE 16 16 16 ILE ILE C . n 
T 13 17 LEU 17 17 17 LEU LEU C . n 
T 13 18 GLY 18 18 18 GLY GLY C . n 
T 13 19 ALA 19 19 . . . C . n 
T 13 20 ASP 20 20 . . . C . n 
T 13 21 THR 21 21 . . . C . n 
T 13 22 SER 22 22 . . . C . n 
T 13 23 VAL 23 23 23 VAL VAL C . n 
T 13 24 ASP 24 24 24 ASP ASP C . n 
T 13 25 LEU 25 25 25 LEU LEU C . n 
T 13 26 GLU 26 26 26 GLU GLU C . n 
T 13 27 GLU 27 27 27 GLU GLU C . n 
T 13 28 THR 28 28 28 THR THR C . n 
T 13 29 GLY 29 29 29 GLY GLY C . n 
T 13 30 ARG 30 30 30 ARG ARG C . n 
T 13 31 VAL 31 31 31 VAL VAL C . n 
T 13 32 LEU 32 32 32 LEU LEU C . n 
T 13 33 SER 33 33 33 SER SER C . n 
T 13 34 ILE 34 34 34 ILE ILE C . n 
T 13 35 GLY 35 35 35 GLY GLY C . n 
T 13 36 ASP 36 36 36 ASP ASP C . n 
T 13 37 GLY 37 37 37 GLY GLY C . n 
T 13 38 ILE 38 38 38 ILE ILE C . n 
T 13 39 ALA 39 39 39 ALA ALA C . n 
T 13 40 ARG 40 40 40 ARG ARG C . n 
T 13 41 VAL 41 41 41 VAL VAL C . n 
T 13 42 HIS 42 42 42 HIS HIS C . n 
T 13 43 GLY 43 43 43 GLY GLY C . n 
T 13 44 LEU 44 44 44 LEU LEU C . n 
T 13 45 ARG 45 45 45 ARG ARG C . n 
T 13 46 ASN 46 46 46 ASN ASN C . n 
T 13 47 VAL 47 47 47 VAL VAL C . n 
T 13 48 GLN 48 48 48 GLN GLN C . n 
T 13 49 ALA 49 49 49 ALA ALA C . n 
T 13 50 GLU 50 50 50 GLU GLU C . n 
T 13 51 GLU 51 51 51 GLU GLU C . n 
T 13 52 MET 52 52 52 MET MET C . n 
T 13 53 VAL 53 53 53 VAL VAL C . n 
T 13 54 GLU 54 54 54 GLU GLU C . n 
T 13 55 PHE 55 55 55 PHE PHE C . n 
T 13 56 SER 56 56 56 SER SER C . n 
T 13 57 SER 57 57 57 SER SER C . n 
T 13 58 GLY 58 58 58 GLY GLY C . n 
T 13 59 LEU 59 59 59 LEU LEU C . n 
T 13 60 LYS 60 60 60 LYS LYS C . n 
T 13 61 GLY 61 61 61 GLY GLY C . n 
T 13 62 MET 62 62 62 MET MET C . n 
T 13 63 SER 63 63 63 SER SER C . n 
T 13 64 LEU 64 64 64 LEU LEU C . n 
T 13 65 ASN 65 65 65 ASN ASN C . n 
T 13 66 LEU 66 66 66 LEU LEU C . n 
T 13 67 GLU 67 67 67 GLU GLU C . n 
T 13 68 PRO 68 68 68 PRO PRO C . n 
T 13 69 ASP 69 69 69 ASP ASP C . n 
T 13 70 ASN 70 70 70 ASN ASN C . n 
T 13 71 VAL 71 71 71 VAL VAL C . n 
T 13 72 GLY 72 72 72 GLY GLY C . n 
T 13 73 VAL 73 73 73 VAL VAL C . n 
T 13 74 VAL 74 74 74 VAL VAL C . n 
T 13 75 VAL 75 75 75 VAL VAL C . n 
T 13 76 PHE 76 76 76 PHE PHE C . n 
T 13 77 GLY 77 77 77 GLY GLY C . n 
T 13 78 ASN 78 78 78 ASN ASN C . n 
T 13 79 ASP 79 79 79 ASP ASP C . n 
T 13 80 LYS 80 80 80 LYS LYS C . n 
T 13 81 LEU 81 81 81 LEU LEU C . n 
T 13 82 ILE 82 82 82 ILE ILE C . n 
T 13 83 LYS 83 83 83 LYS LYS C . n 
T 13 84 GLU 84 84 84 GLU GLU C . n 
T 13 85 GLY 85 85 85 GLY GLY C . n 
T 13 86 ASP 86 86 86 ASP ASP C . n 
T 13 87 ILE 87 87 87 ILE ILE C . n 
T 13 88 VAL 88 88 88 VAL VAL C . n 
T 13 89 LYS 89 89 89 LYS LYS C . n 
T 13 90 ARG 90 90 90 ARG ARG C . n 
T 13 91 THR 91 91 91 THR THR C . n 
T 13 92 GLY 92 92 92 GLY GLY C . n 
T 13 93 ALA 93 93 93 ALA ALA C . n 
T 13 94 ILE 94 94 94 ILE ILE C . n 
T 13 95 VAL 95 95 95 VAL VAL C . n 
T 13 96 ASP 96 96 96 ASP ASP C . n 
T 13 97 VAL 97 97 97 VAL VAL C . n 
T 13 98 PRO 98 98 98 PRO PRO C . n 
T 13 99 VAL 99 99 99 VAL VAL C . n 
T 13 100 GLY 100 100 100 GLY GLY C . n 
T 13 101 GLU 101 101 101 GLU GLU C . n 
T 13 102 GLU 102 102 102 GLU GLU C . n 
T 13 103 LEU 103 103 103 LEU LEU C . n 
T 13 104 LEU 104 104 104 LEU LEU C . n 
T 13 105 GLY 105 105 105 GLY GLY C . n 
T 13 106 ARG 106 106 106 ARG ARG C . n 
T 13 107 VAL 107 107 107 VAL VAL C . n 
T 13 108 VAL 108 108 108 VAL VAL C . n 
T 13 109 ASP 109 109 109 ASP ASP C . n 
T 13 110 ALA 110 110 110 ALA ALA C . n 
T 13 111 LEU 111 111 111 LEU LEU C . n 
T 13 112 GLY 112 112 112 GLY GLY C . n 
T 13 113 ASN 113 113 113 ASN ASN C . n 
T 13 114 ALA 114 114 114 ALA ALA C . n 
T 13 115 ILE 115 115 115 ILE ILE C . n 
T 13 116 ASP 116 116 116 ASP ASP C . n 
T 13 117 GLY 117 117 117 GLY GLY C . n 
T 13 118 LYS 118 118 118 LYS LYS C . n 
T 13 119 GLY 119 119 119 GLY GLY C . n 
T 13 120 PRO 120 120 120 PRO PRO C . n 
T 13 121 ILE 121 121 121 ILE ILE C . n 
T 13 122 GLY 122 122 122 GLY GLY C . n 
T 13 123 SER 123 123 123 SER SER C . n 
T 13 124 LYS 124 124 124 LYS LYS C . n 
T 13 125 THR 125 125 125 THR THR C . n 
T 13 126 ARG 126 126 126 ARG ARG C . n 
T 13 127 ARG 127 127 127 ARG ARG C . n 
T 13 128 ARG 128 128 128 ARG ARG C . n 
T 13 129 VAL 129 129 129 VAL VAL C . n 
T 13 130 GLY 130 130 130 GLY GLY C . n 
T 13 131 LEU 131 131 131 LEU LEU C . n 
T 13 132 LYS 132 132 132 LYS LYS C . n 
T 13 133 ALA 133 133 133 ALA ALA C . n 
T 13 134 PRO 134 134 134 PRO PRO C . n 
T 13 135 GLY 135 135 135 GLY GLY C . n 
T 13 136 ILE 136 136 136 ILE ILE C . n 
T 13 137 ILE 137 137 137 ILE ILE C . n 
T 13 138 PRO 138 138 138 PRO PRO C . n 
T 13 139 ARG 139 139 139 ARG ARG C . n 
T 13 140 ILE 140 140 140 ILE ILE C . n 
T 13 141 SER 141 141 141 SER SER C . n 
T 13 142 VAL 142 142 142 VAL VAL C . n 
T 13 143 ARG 143 143 143 ARG ARG C . n 
T 13 144 GLU 144 144 144 GLU GLU C . n 
T 13 145 PRO 145 145 145 PRO PRO C . n 
T 13 146 MET 146 146 146 MET MET C . n 
T 13 147 GLN 147 147 147 GLN GLN C . n 
T 13 148 THR 148 148 148 THR THR C . n 
T 13 149 GLY 149 149 149 GLY GLY C . n 
T 13 150 ILE 150 150 150 ILE ILE C . n 
T 13 151 LYS 151 151 151 LYS LYS C . n 
T 13 152 ALA 152 152 152 ALA ALA C . n 
T 13 153 VAL 153 153 153 VAL VAL C . n 
T 13 154 ASP 154 154 154 ASP ASP C . n 
T 13 155 SER 155 155 155 SER SER C . n 
T 13 156 LEU 156 156 156 LEU LEU C . n 
T 13 157 VAL 157 157 157 VAL VAL C . n 
T 13 158 PRO 158 158 158 PRO PRO C . n 
T 13 159 ILE 159 159 159 ILE ILE C . n 
T 13 160 GLY 160 160 160 GLY GLY C . n 
T 13 161 ARG 161 161 161 ARG ARG C . n 
T 13 162 GLY 162 162 162 GLY GLY C . n 
T 13 163 GLN 163 163 163 GLN GLN C . n 
T 13 164 ARG 164 164 164 ARG ARG C . n 
T 13 165 GLU 165 165 165 GLU GLU C . n 
T 13 166 LEU 166 166 166 LEU LEU C . n 
T 13 167 ILE 167 167 167 ILE ILE C . n 
T 13 168 ILE 168 168 168 ILE ILE C . n 
T 13 169 GLY 169 169 169 GLY GLY C . n 
T 13 170 ASP 170 170 170 ASP ASP C . n 
T 13 171 ARG 171 171 171 ARG ARG C . n 
T 13 172 GLN 172 172 172 GLN GLN C . n 
T 13 173 THR 173 173 173 THR THR C . n 
T 13 174 GLY 174 174 174 GLY GLY C . n 
T 13 175 LYS 175 175 175 LYS LYS C . n 
T 13 176 THR 176 176 176 THR THR C . n 
T 13 177 SER 177 177 177 SER SER C . n 
T 13 178 ILE 178 178 178 ILE ILE C . n 
T 13 179 ALA 179 179 179 ALA ALA C . n 
T 13 180 ILE 180 180 180 ILE ILE C . n 
T 13 181 ASP 181 181 181 ASP ASP C . n 
T 13 182 THR 182 182 182 THR THR C . n 
T 13 183 ILE 183 183 183 ILE ILE C . n 
T 13 184 ILE 184 184 184 ILE ILE C . n 
T 13 185 ASN 185 185 185 ASN ASN C . n 
T 13 186 GLN 186 186 186 GLN GLN C . n 
T 13 187 LYS 187 187 187 LYS LYS C . n 
T 13 188 ARG 188 188 188 ARG ARG C . n 
T 13 189 PHE 189 189 189 PHE PHE C . n 
T 13 190 ASN 190 190 190 ASN ASN C . n 
T 13 191 ASP 191 191 191 ASP ASP C . n 
T 13 192 GLY 192 192 192 GLY GLY C . n 
T 13 193 SER 193 193 193 SER SER C . n 
T 13 194 ASP 194 194 194 ASP ASP C . n 
T 13 195 GLU 195 195 195 GLU GLU C . n 
T 13 196 LYS 196 196 196 LYS LYS C . n 
T 13 197 LYS 197 197 197 LYS LYS C . n 
T 13 198 LYS 198 198 198 LYS LYS C . n 
T 13 199 LEU 199 199 199 LEU LEU C . n 
T 13 200 TYR 200 200 200 TYR TYR C . n 
T 13 201 CYS 201 201 201 CYS CYS C . n 
T 13 202 ILE 202 202 202 ILE ILE C . n 
T 13 203 TYR 203 203 203 TYR TYR C . n 
T 13 204 VAL 204 204 204 VAL VAL C . n 
T 13 205 ALA 205 205 205 ALA ALA C . n 
T 13 206 ILE 206 206 206 ILE ILE C . n 
T 13 207 GLY 207 207 207 GLY GLY C . n 
T 13 208 GLN 208 208 208 GLN GLN C . n 
T 13 209 LYS 209 209 209 LYS LYS C . n 
T 13 210 ARG 210 210 210 ARG ARG C . n 
T 13 211 SER 211 211 211 SER SER C . n 
T 13 212 THR 212 212 212 THR THR C . n 
T 13 213 VAL 213 213 213 VAL VAL C . n 
T 13 214 ALA 214 214 214 ALA ALA C . n 
T 13 215 GLN 215 215 215 GLN GLN C . n 
T 13 216 LEU 216 216 216 LEU LEU C . n 
T 13 217 VAL 217 217 217 VAL VAL C . n 
T 13 218 LYS 218 218 218 LYS LYS C . n 
T 13 219 ARG 219 219 219 ARG ARG C . n 
T 13 220 LEU 220 220 220 LEU LEU C . n 
T 13 221 THR 221 221 221 THR THR C . n 
T 13 222 ASP 222 222 222 ASP ASP C . n 
T 13 223 ALA 223 223 223 ALA ALA C . n 
T 13 224 ASP 224 224 224 ASP ASP C . n 
T 13 225 ALA 225 225 225 ALA ALA C . n 
T 13 226 MET 226 226 226 MET MET C . n 
T 13 227 LYS 227 227 227 LYS LYS C . n 
T 13 228 TYR 228 228 228 TYR TYR C . n 
T 13 229 THR 229 229 229 THR THR C . n 
T 13 230 ILE 230 230 230 ILE ILE C . n 
T 13 231 VAL 231 231 231 VAL VAL C . n 
T 13 232 VAL 232 232 232 VAL VAL C . n 
T 13 233 SER 233 233 233 SER SER C . n 
T 13 234 ALA 234 234 234 ALA ALA C . n 
T 13 235 THR 235 235 235 THR THR C . n 
T 13 236 ALA 236 236 236 ALA ALA C . n 
T 13 237 SER 237 237 237 SER SER C . n 
T 13 238 ASP 238 238 238 ASP ASP C . n 
T 13 239 ALA 239 239 239 ALA ALA C . n 
T 13 240 ALA 240 240 240 ALA ALA C . n 
T 13 241 PRO 241 241 241 PRO PRO C . n 
T 13 242 LEU 242 242 242 LEU LEU C . n 
T 13 243 GLN 243 243 243 GLN GLN C . n 
T 13 244 TYR 244 244 244 TYR TYR C . n 
T 13 245 LEU 245 245 245 LEU LEU C . n 
T 13 246 ALA 246 246 246 ALA ALA C . n 
T 13 247 PRO 247 247 247 PRO PRO C . n 
T 13 248 TYR 248 248 248 TYR TYR C . n 
T 13 249 SER 249 249 249 SER SER C . n 
T 13 250 GLY 250 250 250 GLY GLY C . n 
T 13 251 CYS 251 251 251 CYS CYS C . n 
T 13 252 SER 252 252 252 SER SER C . n 
T 13 253 MET 253 253 253 MET MET C . n 
T 13 254 GLY 254 254 254 GLY GLY C . n 
T 13 255 GLU 255 255 255 GLU GLU C . n 
T 13 256 TYR 256 256 256 TYR TYR C . n 
T 13 257 PHE 257 257 257 PHE PHE C . n 
T 13 258 ARG 258 258 258 ARG ARG C . n 
T 13 259 ASP 259 259 259 ASP ASP C . n 
T 13 260 ASN 260 260 260 ASN ASN C . n 
T 13 261 GLY 261 261 261 GLY GLY C . n 
T 13 262 LYS 262 262 262 LYS LYS C . n 
T 13 263 HIS 263 263 263 HIS HIS C . n 
T 13 264 ALA 264 264 264 ALA ALA C . n 
T 13 265 LEU 265 265 265 LEU LEU C . n 
T 13 266 ILE 266 266 266 ILE ILE C . n 
T 13 267 ILE 267 267 267 ILE ILE C . n 
T 13 268 TYR 268 268 268 TYR TYR C . n 
T 13 269 ASP 269 269 269 ASP ASP C . n 
T 13 270 ASP 270 270 270 ASP ASP C . n 
T 13 271 LEU 271 271 271 LEU LEU C . n 
T 13 272 SER 272 272 272 SER SER C . n 
T 13 273 LYS 273 273 273 LYS LYS C . n 
T 13 274 GLN 274 274 274 GLN GLN C . n 
T 13 275 ALA 275 275 275 ALA ALA C . n 
T 13 276 VAL 276 276 276 VAL VAL C . n 
T 13 277 ALA 277 277 277 ALA ALA C . n 
T 13 278 TYR 278 278 278 TYR TYR C . n 
T 13 279 ARG 279 279 279 ARG ARG C . n 
T 13 280 GLN 280 280 280 GLN GLN C . n 
T 13 281 MET 281 281 281 MET MET C . n 
T 13 282 SER 282 282 282 SER SER C . n 
T 13 283 LEU 283 283 283 LEU LEU C . n 
T 13 284 LEU 284 284 284 LEU LEU C . n 
T 13 285 LEU 285 285 285 LEU LEU C . n 
T 13 286 ARG 286 286 286 ARG ARG C . n 
T 13 287 ARG 287 287 287 ARG ARG C . n 
T 13 288 PRO 288 288 288 PRO PRO C . n 
T 13 289 PRO 289 289 289 PRO PRO C . n 
T 13 290 GLY 290 290 290 GLY GLY C . n 
T 13 291 ARG 291 291 291 ARG ARG C . n 
T 13 292 GLU 292 292 292 GLU GLU C . n 
T 13 293 ALA 293 293 293 ALA ALA C . n 
T 13 294 TYR 294 294 294 TYR TYR C . n 
T 13 295 PRO 295 295 295 PRO PRO C . n 
T 13 296 GLY 296 296 296 GLY GLY C . n 
T 13 297 ASP 297 297 297 ASP ASP C . n 
T 13 298 VAL 298 298 298 VAL VAL C . n 
T 13 299 PHE 299 299 299 PHE PHE C . n 
T 13 300 TYR 300 300 300 TYR TYR C . n 
T 13 301 LEU 301 301 301 LEU LEU C . n 
T 13 302 HIS 302 302 302 HIS HIS C . n 
T 13 303 SER 303 303 303 SER SER C . n 
T 13 304 ARG 304 304 304 ARG ARG C . n 
T 13 305 LEU 305 305 305 LEU LEU C . n 
T 13 306 LEU 306 306 306 LEU LEU C . n 
T 13 307 GLU 307 307 307 GLU GLU C . n 
T 13 308 ARG 308 308 308 ARG ARG C . n 
T 13 309 ALA 309 309 309 ALA ALA C . n 
T 13 310 ALA 310 310 310 ALA ALA C . n 
T 13 311 LYS 311 311 311 LYS LYS C . n 
T 13 312 MET 312 312 312 MET MET C . n 
T 13 313 ASN 313 313 313 ASN ASN C . n 
T 13 314 ASP 314 314 314 ASP ASP C . n 
T 13 315 ALA 315 315 315 ALA ALA C . n 
T 13 316 PHE 316 316 316 PHE PHE C . n 
T 13 317 GLY 317 317 317 GLY GLY C . n 
T 13 318 GLY 318 318 318 GLY GLY C . n 
T 13 319 GLY 319 319 319 GLY GLY C . n 
T 13 320 SER 320 320 320 SER SER C . n 
T 13 321 LEU 321 321 321 LEU LEU C . n 
T 13 322 THR 322 322 322 THR THR C . n 
T 13 323 ALA 323 323 323 ALA ALA C . n 
T 13 324 LEU 324 324 324 LEU LEU C . n 
T 13 325 PRO 325 325 325 PRO PRO C . n 
T 13 326 VAL 326 326 326 VAL VAL C . n 
T 13 327 ILE 327 327 327 ILE ILE C . n 
T 13 328 GLU 328 328 328 GLU GLU C . n 
T 13 329 THR 329 329 329 THR THR C . n 
T 13 330 GLN 330 330 330 GLN GLN C . n 
T 13 331 ALA 331 331 331 ALA ALA C . n 
T 13 332 GLY 332 332 332 GLY GLY C . n 
T 13 333 ASP 333 333 333 ASP ASP C . n 
T 13 334 VAL 334 334 334 VAL VAL C . n 
T 13 335 SER 335 335 335 SER SER C . n 
T 13 336 ALA 336 336 336 ALA ALA C . n 
T 13 337 TYR 337 337 337 TYR TYR C . n 
T 13 338 ILE 338 338 338 ILE ILE C . n 
T 13 339 PRO 339 339 339 PRO PRO C . n 
T 13 340 THR 340 340 340 THR THR C . n 
T 13 341 ASN 341 341 341 ASN ASN C . n 
T 13 342 VAL 342 342 342 VAL VAL C . n 
T 13 343 ILE 343 343 343 ILE ILE C . n 
T 13 344 SER 344 344 344 SER SER C . n 
T 13 345 ILE 345 345 345 ILE ILE C . n 
T 13 346 THR 346 346 346 THR THR C . n 
T 13 347 ASP 347 347 347 ASP ASP C . n 
T 13 348 GLY 348 348 348 GLY GLY C . n 
T 13 349 GLN 349 349 349 GLN GLN C . n 
T 13 350 ILE 350 350 350 ILE ILE C . n 
T 13 351 PHE 351 351 351 PHE PHE C . n 
T 13 352 LEU 352 352 352 LEU LEU C . n 
T 13 353 GLU 353 353 353 GLU GLU C . n 
T 13 354 THR 354 354 354 THR THR C . n 
T 13 355 GLU 355 355 355 GLU GLU C . n 
T 13 356 LEU 356 356 356 LEU LEU C . n 
T 13 357 PHE 357 357 357 PHE PHE C . n 
T 13 358 TYR 358 358 358 TYR TYR C . n 
T 13 359 LYS 359 359 359 LYS LYS C . n 
T 13 360 GLY 360 360 360 GLY GLY C . n 
T 13 361 ILE 361 361 361 ILE ILE C . n 
T 13 362 ARG 362 362 362 ARG ARG C . n 
T 13 363 PRO 363 363 363 PRO PRO C . n 
T 13 364 ALA 364 364 364 ALA ALA C . n 
T 13 365 ILE 365 365 365 ILE ILE C . n 
T 13 366 ASN 366 366 366 ASN ASN C . n 
T 13 367 VAL 367 367 367 VAL VAL C . n 
T 13 368 GLY 368 368 368 GLY GLY C . n 
T 13 369 LEU 369 369 369 LEU LEU C . n 
T 13 370 SER 370 370 370 SER SER C . n 
T 13 371 VAL 371 371 371 VAL VAL C . n 
T 13 372 SER 372 372 372 SER SER C . n 
T 13 373 ARG 373 373 373 ARG ARG C . n 
T 13 374 VAL 374 374 374 VAL VAL C . n 
T 13 375 GLY 375 375 375 GLY GLY C . n 
T 13 376 SER 376 376 376 SER SER C . n 
T 13 377 ALA 377 377 377 ALA ALA C . n 
T 13 378 ALA 378 378 378 ALA ALA C . n 
T 13 379 GLN 379 379 379 GLN GLN C . n 
T 13 380 THR 380 380 380 THR THR C . n 
T 13 381 ARG 381 381 381 ARG ARG C . n 
T 13 382 ALA 382 382 382 ALA ALA C . n 
T 13 383 MET 383 383 383 MET MET C . n 
T 13 384 LYS 384 384 384 LYS LYS C . n 
T 13 385 GLN 385 385 385 GLN GLN C . n 
T 13 386 VAL 386 386 386 VAL VAL C . n 
T 13 387 ALA 387 387 387 ALA ALA C . n 
T 13 388 GLY 388 388 388 GLY GLY C . n 
T 13 389 THR 389 389 389 THR THR C . n 
T 13 390 MET 390 390 390 MET MET C . n 
T 13 391 LYS 391 391 391 LYS LYS C . n 
T 13 392 LEU 392 392 392 LEU LEU C . n 
T 13 393 GLU 393 393 393 GLU GLU C . n 
T 13 394 LEU 394 394 394 LEU LEU C . n 
T 13 395 ALA 395 395 395 ALA ALA C . n 
T 13 396 GLN 396 396 396 GLN GLN C . n 
T 13 397 TYR 397 397 397 TYR TYR C . n 
T 13 398 ARG 398 398 398 ARG ARG C . n 
T 13 399 GLU 399 399 399 GLU GLU C . n 
T 13 400 VAL 400 400 400 VAL VAL C . n 
T 13 401 ALA 401 401 401 ALA ALA C . n 
T 13 402 ALA 402 402 . . . C . n 
T 13 403 PHE 403 403 . . . C . n 
T 13 404 ALA 404 404 . . . C . n 
T 13 405 GLN 405 405 . . . C . n 
T 13 406 PHE 406 406 . . . C . n 
T 13 407 GLY 407 407 . . . C . n 
T 13 408 SER 408 408 . . . C . n 
T 13 409 ASP 409 409 . . . C . n 
T 13 410 LEU 410 410 . . . C . n 
T 13 411 ASP 411 411 . . . C . n 
T 13 412 ALA 412 412 . . . C . n 
T 13 413 ALA 413 413 . . . C . n 
T 13 414 THR 414 414 414 THR THR C . n 
T 13 415 GLN 415 415 415 GLN GLN C . n 
T 13 416 GLN 416 416 416 GLN GLN C . n 
T 13 417 LEU 417 417 417 LEU LEU C . n 
T 13 418 LEU 418 418 418 LEU LEU C . n 
T 13 419 SER 419 419 419 SER SER C . n 
T 13 420 ARG 420 420 420 ARG ARG C . n 
T 13 421 GLY 421 421 421 GLY GLY C . n 
T 13 422 VAL 422 422 422 VAL VAL C . n 
T 13 423 ARG 423 423 423 ARG ARG C . n 
T 13 424 LEU 424 424 424 LEU LEU C . n 
T 13 425 THR 425 425 425 THR THR C . n 
T 13 426 GLU 426 426 426 GLU GLU C . n 
T 13 427 LEU 427 427 427 LEU LEU C . n 
T 13 428 LEU 428 428 428 LEU LEU C . n 
T 13 429 LYS 429 429 429 LYS LYS C . n 
T 13 430 GLN 430 430 430 GLN GLN C . n 
T 13 431 GLY 431 431 431 GLY GLY C . n 
T 13 432 GLN 432 432 432 GLN GLN C . n 
T 13 433 TYR 433 433 433 TYR TYR C . n 
T 13 434 SER 434 434 434 SER SER C . n 
T 13 435 PRO 435 435 435 PRO PRO C . n 
T 13 436 MET 436 436 436 MET MET C . n 
T 13 437 ALA 437 437 437 ALA ALA C . n 
T 13 438 ILE 438 438 438 ILE ILE C . n 
T 13 439 GLU 439 439 439 GLU GLU C . n 
T 13 440 GLU 440 440 440 GLU GLU C . n 
T 13 441 GLN 441 441 441 GLN GLN C . n 
T 13 442 VAL 442 442 442 VAL VAL C . n 
T 13 443 ALA 443 443 443 ALA ALA C . n 
T 13 444 VAL 444 444 444 VAL VAL C . n 
T 13 445 ILE 445 445 445 ILE ILE C . n 
T 13 446 TYR 446 446 446 TYR TYR C . n 
T 13 447 ALA 447 447 447 ALA ALA C . n 
T 13 448 GLY 448 448 448 GLY GLY C . n 
T 13 449 VAL 449 449 449 VAL VAL C . n 
T 13 450 ARG 450 450 450 ARG ARG C . n 
T 13 451 GLY 451 451 451 GLY GLY C . n 
T 13 452 TYR 452 452 452 TYR TYR C . n 
T 13 453 LEU 453 453 453 LEU LEU C . n 
T 13 454 ASP 454 454 454 ASP ASP C . n 
T 13 455 LYS 455 455 455 LYS LYS C . n 
T 13 456 LEU 456 456 456 LEU LEU C . n 
T 13 457 GLU 457 457 457 GLU GLU C . n 
T 13 458 PRO 458 458 458 PRO PRO C . n 
T 13 459 SER 459 459 459 SER SER C . n 
T 13 460 LYS 460 460 460 LYS LYS C . n 
T 13 461 ILE 461 461 461 ILE ILE C . n 
T 13 462 THR 462 462 462 THR THR C . n 
T 13 463 LYS 463 463 463 LYS LYS C . n 
T 13 464 PHE 464 464 464 PHE PHE C . n 
T 13 465 GLU 465 465 465 GLU GLU C . n 
T 13 466 ASN 466 466 466 ASN ASN C . n 
T 13 467 ALA 467 467 467 ALA ALA C . n 
T 13 468 PHE 468 468 468 PHE PHE C . n 
T 13 469 LEU 469 469 469 LEU LEU C . n 
T 13 470 SER 470 470 470 SER SER C . n 
T 13 471 HIS 471 471 471 HIS HIS C . n 
T 13 472 VAL 472 472 472 VAL VAL C . n 
T 13 473 VAL 473 473 473 VAL VAL C . n 
T 13 474 SER 474 474 474 SER SER C . n 
T 13 475 GLN 475 475 475 GLN GLN C . n 
T 13 476 HIS 476 476 476 HIS HIS C . n 
T 13 477 GLN 477 477 477 GLN GLN C . n 
T 13 478 ALA 478 478 478 ALA ALA C . n 
T 13 479 LEU 479 479 479 LEU LEU C . n 
T 13 480 LEU 480 480 480 LEU LEU C . n 
T 13 481 GLY 481 481 481 GLY GLY C . n 
T 13 482 THR 482 482 482 THR THR C . n 
T 13 483 ILE 483 483 483 ILE ILE C . n 
T 13 484 ARG 484 484 484 ARG ARG C . n 
T 13 485 ALA 485 485 485 ALA ALA C . n 
T 13 486 ASP 486 486 486 ASP ASP C . n 
T 13 487 GLY 487 487 487 GLY GLY C . n 
T 13 488 LYS 488 488 488 LYS LYS C . n 
T 13 489 ILE 489 489 489 ILE ILE C . n 
T 13 490 SER 490 490 490 SER SER C . n 
T 13 491 GLU 491 491 491 GLU GLU C . n 
T 13 492 GLN 492 492 492 GLN GLN C . n 
T 13 493 SER 493 493 493 SER SER C . n 
T 13 494 ASP 494 494 494 ASP ASP C . n 
T 13 495 ALA 495 495 495 ALA ALA C . n 
T 13 496 LYS 496 496 496 LYS LYS C . n 
T 13 497 LEU 497 497 497 LEU LEU C . n 
T 13 498 LYS 498 498 498 LYS LYS C . n 
T 13 499 GLU 499 499 499 GLU GLU C . n 
T 13 500 ILE 500 500 500 ILE ILE C . n 
T 13 501 VAL 501 501 501 VAL VAL C . n 
T 13 502 THR 502 502 502 THR THR C . n 
T 13 503 ASN 503 503 503 ASN ASN C . n 
T 13 504 PHE 504 504 504 PHE PHE C . n 
T 13 505 LEU 505 505 505 LEU LEU C . n 
T 13 506 ALA 506 506 506 ALA ALA C . n 
T 13 507 GLY 507 507 507 GLY GLY C . n 
T 13 508 PHE 508 508 508 PHE PHE C . n 
T 13 509 GLU 509 509 509 GLU GLU C . n 
T 13 510 ALA 510 510 . . . C . n 
U 13 1 GLN 1 1 . . . A . n 
U 13 2 LYS 2 2 . . . A . n 
U 13 3 THR 3 3 . . . A . n 
U 13 4 GLY 4 4 . . . A . n 
U 13 5 THR 5 5 . . . A . n 
U 13 6 ALA 6 6 . . . A . n 
U 13 7 GLU 7 7 . . . A . n 
U 13 8 MET 8 8 . . . A . n 
U 13 9 SER 9 9 . . . A . n 
U 13 10 SER 10 10 . . . A . n 
U 13 11 ILE 11 11 . . . A . n 
U 13 12 LEU 12 12 . . . A . n 
U 13 13 GLU 13 13 . . . A . n 
U 13 14 GLU 14 14 . . . A . n 
U 13 15 ARG 15 15 . . . A . n 
U 13 16 ILE 16 16 . . . A . n 
U 13 17 LEU 17 17 . . . A . n 
U 13 18 GLY 18 18 . . . A . n 
U 13 19 ALA 19 19 . . . A . n 
U 13 20 ASP 20 20 . . . A . n 
U 13 21 THR 21 21 . . . A . n 
U 13 22 SER 22 22 . . . A . n 
U 13 23 VAL 23 23 . . . A . n 
U 13 24 ASP 24 24 24 ASP ASP A . n 
U 13 25 LEU 25 25 25 LEU LEU A . n 
U 13 26 GLU 26 26 26 GLU GLU A . n 
U 13 27 GLU 27 27 27 GLU GLU A . n 
U 13 28 THR 28 28 28 THR THR A . n 
U 13 29 GLY 29 29 29 GLY GLY A . n 
U 13 30 ARG 30 30 30 ARG ARG A . n 
U 13 31 VAL 31 31 31 VAL VAL A . n 
U 13 32 LEU 32 32 32 LEU LEU A . n 
U 13 33 SER 33 33 33 SER SER A . n 
U 13 34 ILE 34 34 34 ILE ILE A . n 
U 13 35 GLY 35 35 35 GLY GLY A . n 
U 13 36 ASP 36 36 36 ASP ASP A . n 
U 13 37 GLY 37 37 37 GLY GLY A . n 
U 13 38 ILE 38 38 38 ILE ILE A . n 
U 13 39 ALA 39 39 39 ALA ALA A . n 
U 13 40 ARG 40 40 40 ARG ARG A . n 
U 13 41 VAL 41 41 41 VAL VAL A . n 
U 13 42 HIS 42 42 42 HIS HIS A . n 
U 13 43 GLY 43 43 43 GLY GLY A . n 
U 13 44 LEU 44 44 44 LEU LEU A . n 
U 13 45 ARG 45 45 45 ARG ARG A . n 
U 13 46 ASN 46 46 46 ASN ASN A . n 
U 13 47 VAL 47 47 47 VAL VAL A . n 
U 13 48 GLN 48 48 48 GLN GLN A . n 
U 13 49 ALA 49 49 49 ALA ALA A . n 
U 13 50 GLU 50 50 50 GLU GLU A . n 
U 13 51 GLU 51 51 51 GLU GLU A . n 
U 13 52 MET 52 52 52 MET MET A . n 
U 13 53 VAL 53 53 53 VAL VAL A . n 
U 13 54 GLU 54 54 54 GLU GLU A . n 
U 13 55 PHE 55 55 55 PHE PHE A . n 
U 13 56 SER 56 56 56 SER SER A . n 
U 13 57 SER 57 57 57 SER SER A . n 
U 13 58 GLY 58 58 58 GLY GLY A . n 
U 13 59 LEU 59 59 59 LEU LEU A . n 
U 13 60 LYS 60 60 60 LYS LYS A . n 
U 13 61 GLY 61 61 61 GLY GLY A . n 
U 13 62 MET 62 62 62 MET MET A . n 
U 13 63 SER 63 63 63 SER SER A . n 
U 13 64 LEU 64 64 64 LEU LEU A . n 
U 13 65 ASN 65 65 65 ASN ASN A . n 
U 13 66 LEU 66 66 66 LEU LEU A . n 
U 13 67 GLU 67 67 67 GLU GLU A . n 
U 13 68 PRO 68 68 68 PRO PRO A . n 
U 13 69 ASP 69 69 69 ASP ASP A . n 
U 13 70 ASN 70 70 70 ASN ASN A . n 
U 13 71 VAL 71 71 71 VAL VAL A . n 
U 13 72 GLY 72 72 72 GLY GLY A . n 
U 13 73 VAL 73 73 73 VAL VAL A . n 
U 13 74 VAL 74 74 74 VAL VAL A . n 
U 13 75 VAL 75 75 75 VAL VAL A . n 
U 13 76 PHE 76 76 76 PHE PHE A . n 
U 13 77 GLY 77 77 77 GLY GLY A . n 
U 13 78 ASN 78 78 78 ASN ASN A . n 
U 13 79 ASP 79 79 79 ASP ASP A . n 
U 13 80 LYS 80 80 80 LYS LYS A . n 
U 13 81 LEU 81 81 81 LEU LEU A . n 
U 13 82 ILE 82 82 82 ILE ILE A . n 
U 13 83 LYS 83 83 83 LYS LYS A . n 
U 13 84 GLU 84 84 84 GLU GLU A . n 
U 13 85 GLY 85 85 85 GLY GLY A . n 
U 13 86 ASP 86 86 86 ASP ASP A . n 
U 13 87 ILE 87 87 87 ILE ILE A . n 
U 13 88 VAL 88 88 88 VAL VAL A . n 
U 13 89 LYS 89 89 89 LYS LYS A . n 
U 13 90 ARG 90 90 90 ARG ARG A . n 
U 13 91 THR 91 91 91 THR THR A . n 
U 13 92 GLY 92 92 92 GLY GLY A . n 
U 13 93 ALA 93 93 93 ALA ALA A . n 
U 13 94 ILE 94 94 94 ILE ILE A . n 
U 13 95 VAL 95 95 95 VAL VAL A . n 
U 13 96 ASP 96 96 96 ASP ASP A . n 
U 13 97 VAL 97 97 97 VAL VAL A . n 
U 13 98 PRO 98 98 98 PRO PRO A . n 
U 13 99 VAL 99 99 99 VAL VAL A . n 
U 13 100 GLY 100 100 100 GLY GLY A . n 
U 13 101 GLU 101 101 101 GLU GLU A . n 
U 13 102 GLU 102 102 102 GLU GLU A . n 
U 13 103 LEU 103 103 103 LEU LEU A . n 
U 13 104 LEU 104 104 104 LEU LEU A . n 
U 13 105 GLY 105 105 105 GLY GLY A . n 
U 13 106 ARG 106 106 106 ARG ARG A . n 
U 13 107 VAL 107 107 107 VAL VAL A . n 
U 13 108 VAL 108 108 108 VAL VAL A . n 
U 13 109 ASP 109 109 109 ASP ASP A . n 
U 13 110 ALA 110 110 110 ALA ALA A . n 
U 13 111 LEU 111 111 111 LEU LEU A . n 
U 13 112 GLY 112 112 112 GLY GLY A . n 
U 13 113 ASN 113 113 113 ASN ASN A . n 
U 13 114 ALA 114 114 114 ALA ALA A . n 
U 13 115 ILE 115 115 115 ILE ILE A . n 
U 13 116 ASP 116 116 116 ASP ASP A . n 
U 13 117 GLY 117 117 117 GLY GLY A . n 
U 13 118 LYS 118 118 118 LYS LYS A . n 
U 13 119 GLY 119 119 119 GLY GLY A . n 
U 13 120 PRO 120 120 120 PRO PRO A . n 
U 13 121 ILE 121 121 121 ILE ILE A . n 
U 13 122 GLY 122 122 122 GLY GLY A . n 
U 13 123 SER 123 123 123 SER SER A . n 
U 13 124 LYS 124 124 124 LYS LYS A . n 
U 13 125 THR 125 125 125 THR THR A . n 
U 13 126 ARG 126 126 126 ARG ARG A . n 
U 13 127 ARG 127 127 127 ARG ARG A . n 
U 13 128 ARG 128 128 128 ARG ARG A . n 
U 13 129 VAL 129 129 129 VAL VAL A . n 
U 13 130 GLY 130 130 130 GLY GLY A . n 
U 13 131 LEU 131 131 131 LEU LEU A . n 
U 13 132 LYS 132 132 132 LYS LYS A . n 
U 13 133 ALA 133 133 133 ALA ALA A . n 
U 13 134 PRO 134 134 134 PRO PRO A . n 
U 13 135 GLY 135 135 135 GLY GLY A . n 
U 13 136 ILE 136 136 136 ILE ILE A . n 
U 13 137 ILE 137 137 137 ILE ILE A . n 
U 13 138 PRO 138 138 138 PRO PRO A . n 
U 13 139 ARG 139 139 139 ARG ARG A . n 
U 13 140 ILE 140 140 140 ILE ILE A . n 
U 13 141 SER 141 141 141 SER SER A . n 
U 13 142 VAL 142 142 142 VAL VAL A . n 
U 13 143 ARG 143 143 143 ARG ARG A . n 
U 13 144 GLU 144 144 144 GLU GLU A . n 
U 13 145 PRO 145 145 145 PRO PRO A . n 
U 13 146 MET 146 146 146 MET MET A . n 
U 13 147 GLN 147 147 147 GLN GLN A . n 
U 13 148 THR 148 148 148 THR THR A . n 
U 13 149 GLY 149 149 149 GLY GLY A . n 
U 13 150 ILE 150 150 150 ILE ILE A . n 
U 13 151 LYS 151 151 151 LYS LYS A . n 
U 13 152 ALA 152 152 152 ALA ALA A . n 
U 13 153 VAL 153 153 153 VAL VAL A . n 
U 13 154 ASP 154 154 154 ASP ASP A . n 
U 13 155 SER 155 155 155 SER SER A . n 
U 13 156 LEU 156 156 156 LEU LEU A . n 
U 13 157 VAL 157 157 157 VAL VAL A . n 
U 13 158 PRO 158 158 158 PRO PRO A . n 
U 13 159 ILE 159 159 159 ILE ILE A . n 
U 13 160 GLY 160 160 160 GLY GLY A . n 
U 13 161 ARG 161 161 161 ARG ARG A . n 
U 13 162 GLY 162 162 162 GLY GLY A . n 
U 13 163 GLN 163 163 163 GLN GLN A . n 
U 13 164 ARG 164 164 164 ARG ARG A . n 
U 13 165 GLU 165 165 165 GLU GLU A . n 
U 13 166 LEU 166 166 166 LEU LEU A . n 
U 13 167 ILE 167 167 167 ILE ILE A . n 
U 13 168 ILE 168 168 168 ILE ILE A . n 
U 13 169 GLY 169 169 169 GLY GLY A . n 
U 13 170 ASP 170 170 170 ASP ASP A . n 
U 13 171 ARG 171 171 171 ARG ARG A . n 
U 13 172 GLN 172 172 172 GLN GLN A . n 
U 13 173 THR 173 173 173 THR THR A . n 
U 13 174 GLY 174 174 174 GLY GLY A . n 
U 13 175 LYS 175 175 175 LYS LYS A . n 
U 13 176 THR 176 176 176 THR THR A . n 
U 13 177 SER 177 177 177 SER SER A . n 
U 13 178 ILE 178 178 178 ILE ILE A . n 
U 13 179 ALA 179 179 179 ALA ALA A . n 
U 13 180 ILE 180 180 180 ILE ILE A . n 
U 13 181 ASP 181 181 181 ASP ASP A . n 
U 13 182 THR 182 182 182 THR THR A . n 
U 13 183 ILE 183 183 183 ILE ILE A . n 
U 13 184 ILE 184 184 184 ILE ILE A . n 
U 13 185 ASN 185 185 185 ASN ASN A . n 
U 13 186 GLN 186 186 186 GLN GLN A . n 
U 13 187 LYS 187 187 187 LYS LYS A . n 
U 13 188 ARG 188 188 188 ARG ARG A . n 
U 13 189 PHE 189 189 189 PHE PHE A . n 
U 13 190 ASN 190 190 190 ASN ASN A . n 
U 13 191 ASP 191 191 191 ASP ASP A . n 
U 13 192 GLY 192 192 192 GLY GLY A . n 
U 13 193 SER 193 193 193 SER SER A . n 
U 13 194 ASP 194 194 194 ASP ASP A . n 
U 13 195 GLU 195 195 195 GLU GLU A . n 
U 13 196 LYS 196 196 196 LYS LYS A . n 
U 13 197 LYS 197 197 197 LYS LYS A . n 
U 13 198 LYS 198 198 198 LYS LYS A . n 
U 13 199 LEU 199 199 199 LEU LEU A . n 
U 13 200 TYR 200 200 200 TYR TYR A . n 
U 13 201 CYS 201 201 201 CYS CYS A . n 
U 13 202 ILE 202 202 202 ILE ILE A . n 
U 13 203 TYR 203 203 203 TYR TYR A . n 
U 13 204 VAL 204 204 204 VAL VAL A . n 
U 13 205 ALA 205 205 205 ALA ALA A . n 
U 13 206 ILE 206 206 206 ILE ILE A . n 
U 13 207 GLY 207 207 207 GLY GLY A . n 
U 13 208 GLN 208 208 208 GLN GLN A . n 
U 13 209 LYS 209 209 209 LYS LYS A . n 
U 13 210 ARG 210 210 210 ARG ARG A . n 
U 13 211 SER 211 211 211 SER SER A . n 
U 13 212 THR 212 212 212 THR THR A . n 
U 13 213 VAL 213 213 213 VAL VAL A . n 
U 13 214 ALA 214 214 214 ALA ALA A . n 
U 13 215 GLN 215 215 215 GLN GLN A . n 
U 13 216 LEU 216 216 216 LEU LEU A . n 
U 13 217 VAL 217 217 217 VAL VAL A . n 
U 13 218 LYS 218 218 218 LYS LYS A . n 
U 13 219 ARG 219 219 219 ARG ARG A . n 
U 13 220 LEU 220 220 220 LEU LEU A . n 
U 13 221 THR 221 221 221 THR THR A . n 
U 13 222 ASP 222 222 222 ASP ASP A . n 
U 13 223 ALA 223 223 223 ALA ALA A . n 
U 13 224 ASP 224 224 224 ASP ASP A . n 
U 13 225 ALA 225 225 225 ALA ALA A . n 
U 13 226 MET 226 226 226 MET MET A . n 
U 13 227 LYS 227 227 227 LYS LYS A . n 
U 13 228 TYR 228 228 228 TYR TYR A . n 
U 13 229 THR 229 229 229 THR THR A . n 
U 13 230 ILE 230 230 230 ILE ILE A . n 
U 13 231 VAL 231 231 231 VAL VAL A . n 
U 13 232 VAL 232 232 232 VAL VAL A . n 
U 13 233 SER 233 233 233 SER SER A . n 
U 13 234 ALA 234 234 234 ALA ALA A . n 
U 13 235 THR 235 235 235 THR THR A . n 
U 13 236 ALA 236 236 236 ALA ALA A . n 
U 13 237 SER 237 237 237 SER SER A . n 
U 13 238 ASP 238 238 238 ASP ASP A . n 
U 13 239 ALA 239 239 239 ALA ALA A . n 
U 13 240 ALA 240 240 240 ALA ALA A . n 
U 13 241 PRO 241 241 241 PRO PRO A . n 
U 13 242 LEU 242 242 242 LEU LEU A . n 
U 13 243 GLN 243 243 243 GLN GLN A . n 
U 13 244 TYR 244 244 244 TYR TYR A . n 
U 13 245 LEU 245 245 245 LEU LEU A . n 
U 13 246 ALA 246 246 246 ALA ALA A . n 
U 13 247 PRO 247 247 247 PRO PRO A . n 
U 13 248 TYR 248 248 248 TYR TYR A . n 
U 13 249 SER 249 249 249 SER SER A . n 
U 13 250 GLY 250 250 250 GLY GLY A . n 
U 13 251 CYS 251 251 251 CYS CYS A . n 
U 13 252 SER 252 252 252 SER SER A . n 
U 13 253 MET 253 253 253 MET MET A . n 
U 13 254 GLY 254 254 254 GLY GLY A . n 
U 13 255 GLU 255 255 255 GLU GLU A . n 
U 13 256 TYR 256 256 256 TYR TYR A . n 
U 13 257 PHE 257 257 257 PHE PHE A . n 
U 13 258 ARG 258 258 258 ARG ARG A . n 
U 13 259 ASP 259 259 259 ASP ASP A . n 
U 13 260 ASN 260 260 260 ASN ASN A . n 
U 13 261 GLY 261 261 261 GLY GLY A . n 
U 13 262 LYS 262 262 262 LYS LYS A . n 
U 13 263 HIS 263 263 263 HIS HIS A . n 
U 13 264 ALA 264 264 264 ALA ALA A . n 
U 13 265 LEU 265 265 265 LEU LEU A . n 
U 13 266 ILE 266 266 266 ILE ILE A . n 
U 13 267 ILE 267 267 267 ILE ILE A . n 
U 13 268 TYR 268 268 268 TYR TYR A . n 
U 13 269 ASP 269 269 269 ASP ASP A . n 
U 13 270 ASP 270 270 270 ASP ASP A . n 
U 13 271 LEU 271 271 271 LEU LEU A . n 
U 13 272 SER 272 272 272 SER SER A . n 
U 13 273 LYS 273 273 273 LYS LYS A . n 
U 13 274 GLN 274 274 274 GLN GLN A . n 
U 13 275 ALA 275 275 275 ALA ALA A . n 
U 13 276 VAL 276 276 276 VAL VAL A . n 
U 13 277 ALA 277 277 277 ALA ALA A . n 
U 13 278 TYR 278 278 278 TYR TYR A . n 
U 13 279 ARG 279 279 279 ARG ARG A . n 
U 13 280 GLN 280 280 280 GLN GLN A . n 
U 13 281 MET 281 281 281 MET MET A . n 
U 13 282 SER 282 282 282 SER SER A . n 
U 13 283 LEU 283 283 283 LEU LEU A . n 
U 13 284 LEU 284 284 284 LEU LEU A . n 
U 13 285 LEU 285 285 285 LEU LEU A . n 
U 13 286 ARG 286 286 286 ARG ARG A . n 
U 13 287 ARG 287 287 287 ARG ARG A . n 
U 13 288 PRO 288 288 288 PRO PRO A . n 
U 13 289 PRO 289 289 289 PRO PRO A . n 
U 13 290 GLY 290 290 290 GLY GLY A . n 
U 13 291 ARG 291 291 291 ARG ARG A . n 
U 13 292 GLU 292 292 292 GLU GLU A . n 
U 13 293 ALA 293 293 293 ALA ALA A . n 
U 13 294 TYR 294 294 294 TYR TYR A . n 
U 13 295 PRO 295 295 295 PRO PRO A . n 
U 13 296 GLY 296 296 296 GLY GLY A . n 
U 13 297 ASP 297 297 297 ASP ASP A . n 
U 13 298 VAL 298 298 298 VAL VAL A . n 
U 13 299 PHE 299 299 299 PHE PHE A . n 
U 13 300 TYR 300 300 300 TYR TYR A . n 
U 13 301 LEU 301 301 301 LEU LEU A . n 
U 13 302 HIS 302 302 302 HIS HIS A . n 
U 13 303 SER 303 303 303 SER SER A . n 
U 13 304 ARG 304 304 304 ARG ARG A . n 
U 13 305 LEU 305 305 305 LEU LEU A . n 
U 13 306 LEU 306 306 306 LEU LEU A . n 
U 13 307 GLU 307 307 307 GLU GLU A . n 
U 13 308 ARG 308 308 308 ARG ARG A . n 
U 13 309 ALA 309 309 309 ALA ALA A . n 
U 13 310 ALA 310 310 310 ALA ALA A . n 
U 13 311 LYS 311 311 311 LYS LYS A . n 
U 13 312 MET 312 312 312 MET MET A . n 
U 13 313 ASN 313 313 313 ASN ASN A . n 
U 13 314 ASP 314 314 314 ASP ASP A . n 
U 13 315 ALA 315 315 315 ALA ALA A . n 
U 13 316 PHE 316 316 316 PHE PHE A . n 
U 13 317 GLY 317 317 317 GLY GLY A . n 
U 13 318 GLY 318 318 318 GLY GLY A . n 
U 13 319 GLY 319 319 319 GLY GLY A . n 
U 13 320 SER 320 320 320 SER SER A . n 
U 13 321 LEU 321 321 321 LEU LEU A . n 
U 13 322 THR 322 322 322 THR THR A . n 
U 13 323 ALA 323 323 323 ALA ALA A . n 
U 13 324 LEU 324 324 324 LEU LEU A . n 
U 13 325 PRO 325 325 325 PRO PRO A . n 
U 13 326 VAL 326 326 326 VAL VAL A . n 
U 13 327 ILE 327 327 327 ILE ILE A . n 
U 13 328 GLU 328 328 328 GLU GLU A . n 
U 13 329 THR 329 329 329 THR THR A . n 
U 13 330 GLN 330 330 330 GLN GLN A . n 
U 13 331 ALA 331 331 331 ALA ALA A . n 
U 13 332 GLY 332 332 332 GLY GLY A . n 
U 13 333 ASP 333 333 333 ASP ASP A . n 
U 13 334 VAL 334 334 334 VAL VAL A . n 
U 13 335 SER 335 335 335 SER SER A . n 
U 13 336 ALA 336 336 336 ALA ALA A . n 
U 13 337 TYR 337 337 337 TYR TYR A . n 
U 13 338 ILE 338 338 338 ILE ILE A . n 
U 13 339 PRO 339 339 339 PRO PRO A . n 
U 13 340 THR 340 340 340 THR THR A . n 
U 13 341 ASN 341 341 341 ASN ASN A . n 
U 13 342 VAL 342 342 342 VAL VAL A . n 
U 13 343 ILE 343 343 343 ILE ILE A . n 
U 13 344 SER 344 344 344 SER SER A . n 
U 13 345 ILE 345 345 345 ILE ILE A . n 
U 13 346 THR 346 346 346 THR THR A . n 
U 13 347 ASP 347 347 347 ASP ASP A . n 
U 13 348 GLY 348 348 348 GLY GLY A . n 
U 13 349 GLN 349 349 349 GLN GLN A . n 
U 13 350 ILE 350 350 350 ILE ILE A . n 
U 13 351 PHE 351 351 351 PHE PHE A . n 
U 13 352 LEU 352 352 352 LEU LEU A . n 
U 13 353 GLU 353 353 353 GLU GLU A . n 
U 13 354 THR 354 354 354 THR THR A . n 
U 13 355 GLU 355 355 355 GLU GLU A . n 
U 13 356 LEU 356 356 356 LEU LEU A . n 
U 13 357 PHE 357 357 357 PHE PHE A . n 
U 13 358 TYR 358 358 358 TYR TYR A . n 
U 13 359 LYS 359 359 359 LYS LYS A . n 
U 13 360 GLY 360 360 360 GLY GLY A . n 
U 13 361 ILE 361 361 361 ILE ILE A . n 
U 13 362 ARG 362 362 362 ARG ARG A . n 
U 13 363 PRO 363 363 363 PRO PRO A . n 
U 13 364 ALA 364 364 364 ALA ALA A . n 
U 13 365 ILE 365 365 365 ILE ILE A . n 
U 13 366 ASN 366 366 366 ASN ASN A . n 
U 13 367 VAL 367 367 367 VAL VAL A . n 
U 13 368 GLY 368 368 368 GLY GLY A . n 
U 13 369 LEU 369 369 369 LEU LEU A . n 
U 13 370 SER 370 370 370 SER SER A . n 
U 13 371 VAL 371 371 371 VAL VAL A . n 
U 13 372 SER 372 372 372 SER SER A . n 
U 13 373 ARG 373 373 373 ARG ARG A . n 
U 13 374 VAL 374 374 374 VAL VAL A . n 
U 13 375 GLY 375 375 375 GLY GLY A . n 
U 13 376 SER 376 376 376 SER SER A . n 
U 13 377 ALA 377 377 377 ALA ALA A . n 
U 13 378 ALA 378 378 378 ALA ALA A . n 
U 13 379 GLN 379 379 379 GLN GLN A . n 
U 13 380 THR 380 380 380 THR THR A . n 
U 13 381 ARG 381 381 381 ARG ARG A . n 
U 13 382 ALA 382 382 382 ALA ALA A . n 
U 13 383 MET 383 383 383 MET MET A . n 
U 13 384 LYS 384 384 384 LYS LYS A . n 
U 13 385 GLN 385 385 385 GLN GLN A . n 
U 13 386 VAL 386 386 386 VAL VAL A . n 
U 13 387 ALA 387 387 387 ALA ALA A . n 
U 13 388 GLY 388 388 388 GLY GLY A . n 
U 13 389 THR 389 389 389 THR THR A . n 
U 13 390 MET 390 390 390 MET MET A . n 
U 13 391 LYS 391 391 391 LYS LYS A . n 
U 13 392 LEU 392 392 392 LEU LEU A . n 
U 13 393 GLU 393 393 393 GLU GLU A . n 
U 13 394 LEU 394 394 394 LEU LEU A . n 
U 13 395 ALA 395 395 395 ALA ALA A . n 
U 13 396 GLN 396 396 396 GLN GLN A . n 
U 13 397 TYR 397 397 397 TYR TYR A . n 
U 13 398 ARG 398 398 398 ARG ARG A . n 
U 13 399 GLU 399 399 399 GLU GLU A . n 
U 13 400 VAL 400 400 400 VAL VAL A . n 
U 13 401 ALA 401 401 401 ALA ALA A . n 
U 13 402 ALA 402 402 . . . A . n 
U 13 403 PHE 403 403 . . . A . n 
U 13 404 ALA 404 404 . . . A . n 
U 13 405 GLN 405 405 . . . A . n 
U 13 406 PHE 406 406 . . . A . n 
U 13 407 GLY 407 407 . . . A . n 
U 13 408 SER 408 408 . . . A . n 
U 13 409 ASP 409 409 . . . A . n 
U 13 410 LEU 410 410 . . . A . n 
U 13 411 ASP 411 411 411 ASP ASP A . n 
U 13 412 ALA 412 412 412 ALA ALA A . n 
U 13 413 ALA 413 413 413 ALA ALA A . n 
U 13 414 THR 414 414 414 THR THR A . n 
U 13 415 GLN 415 415 415 GLN GLN A . n 
U 13 416 GLN 416 416 416 GLN GLN A . n 
U 13 417 LEU 417 417 417 LEU LEU A . n 
U 13 418 LEU 418 418 418 LEU LEU A . n 
U 13 419 SER 419 419 419 SER SER A . n 
U 13 420 ARG 420 420 420 ARG ARG A . n 
U 13 421 GLY 421 421 421 GLY GLY A . n 
U 13 422 VAL 422 422 422 VAL VAL A . n 
U 13 423 ARG 423 423 423 ARG ARG A . n 
U 13 424 LEU 424 424 424 LEU LEU A . n 
U 13 425 THR 425 425 425 THR THR A . n 
U 13 426 GLU 426 426 426 GLU GLU A . n 
U 13 427 LEU 427 427 427 LEU LEU A . n 
U 13 428 LEU 428 428 428 LEU LEU A . n 
U 13 429 LYS 429 429 429 LYS LYS A . n 
U 13 430 GLN 430 430 430 GLN GLN A . n 
U 13 431 GLY 431 431 431 GLY GLY A . n 
U 13 432 GLN 432 432 432 GLN GLN A . n 
U 13 433 TYR 433 433 433 TYR TYR A . n 
U 13 434 SER 434 434 434 SER SER A . n 
U 13 435 PRO 435 435 435 PRO PRO A . n 
U 13 436 MET 436 436 436 MET MET A . n 
U 13 437 ALA 437 437 437 ALA ALA A . n 
U 13 438 ILE 438 438 438 ILE ILE A . n 
U 13 439 GLU 439 439 439 GLU GLU A . n 
U 13 440 GLU 440 440 440 GLU GLU A . n 
U 13 441 GLN 441 441 441 GLN GLN A . n 
U 13 442 VAL 442 442 442 VAL VAL A . n 
U 13 443 ALA 443 443 443 ALA ALA A . n 
U 13 444 VAL 444 444 444 VAL VAL A . n 
U 13 445 ILE 445 445 445 ILE ILE A . n 
U 13 446 TYR 446 446 446 TYR TYR A . n 
U 13 447 ALA 447 447 447 ALA ALA A . n 
U 13 448 GLY 448 448 448 GLY GLY A . n 
U 13 449 VAL 449 449 449 VAL VAL A . n 
U 13 450 ARG 450 450 450 ARG ARG A . n 
U 13 451 GLY 451 451 451 GLY GLY A . n 
U 13 452 TYR 452 452 452 TYR TYR A . n 
U 13 453 LEU 453 453 453 LEU LEU A . n 
U 13 454 ASP 454 454 454 ASP ASP A . n 
U 13 455 LYS 455 455 455 LYS LYS A . n 
U 13 456 LEU 456 456 456 LEU LEU A . n 
U 13 457 GLU 457 457 457 GLU GLU A . n 
U 13 458 PRO 458 458 458 PRO PRO A . n 
U 13 459 SER 459 459 459 SER SER A . n 
U 13 460 LYS 460 460 460 LYS LYS A . n 
U 13 461 ILE 461 461 461 ILE ILE A . n 
U 13 462 THR 462 462 462 THR THR A . n 
U 13 463 LYS 463 463 463 LYS LYS A . n 
U 13 464 PHE 464 464 464 PHE PHE A . n 
U 13 465 GLU 465 465 465 GLU GLU A . n 
U 13 466 ASN 466 466 466 ASN ASN A . n 
U 13 467 ALA 467 467 467 ALA ALA A . n 
U 13 468 PHE 468 468 468 PHE PHE A . n 
U 13 469 LEU 469 469 469 LEU LEU A . n 
U 13 470 SER 470 470 470 SER SER A . n 
U 13 471 HIS 471 471 471 HIS HIS A . n 
U 13 472 VAL 472 472 472 VAL VAL A . n 
U 13 473 VAL 473 473 473 VAL VAL A . n 
U 13 474 SER 474 474 474 SER SER A . n 
U 13 475 GLN 475 475 475 GLN GLN A . n 
U 13 476 HIS 476 476 476 HIS HIS A . n 
U 13 477 GLN 477 477 477 GLN GLN A . n 
U 13 478 ALA 478 478 478 ALA ALA A . n 
U 13 479 LEU 479 479 479 LEU LEU A . n 
U 13 480 LEU 480 480 480 LEU LEU A . n 
U 13 481 GLY 481 481 481 GLY GLY A . n 
U 13 482 THR 482 482 482 THR THR A . n 
U 13 483 ILE 483 483 483 ILE ILE A . n 
U 13 484 ARG 484 484 484 ARG ARG A . n 
U 13 485 ALA 485 485 485 ALA ALA A . n 
U 13 486 ASP 486 486 486 ASP ASP A . n 
U 13 487 GLY 487 487 487 GLY GLY A . n 
U 13 488 LYS 488 488 488 LYS LYS A . n 
U 13 489 ILE 489 489 489 ILE ILE A . n 
U 13 490 SER 490 490 490 SER SER A . n 
U 13 491 GLU 491 491 491 GLU GLU A . n 
U 13 492 GLN 492 492 492 GLN GLN A . n 
U 13 493 SER 493 493 493 SER SER A . n 
U 13 494 ASP 494 494 494 ASP ASP A . n 
U 13 495 ALA 495 495 495 ALA ALA A . n 
U 13 496 LYS 496 496 496 LYS LYS A . n 
U 13 497 LEU 497 497 497 LEU LEU A . n 
U 13 498 LYS 498 498 498 LYS LYS A . n 
U 13 499 GLU 499 499 499 GLU GLU A . n 
U 13 500 ILE 500 500 500 ILE ILE A . n 
U 13 501 VAL 501 501 501 VAL VAL A . n 
U 13 502 THR 502 502 502 THR THR A . n 
U 13 503 ASN 503 503 503 ASN ASN A . n 
U 13 504 PHE 504 504 504 PHE PHE A . n 
U 13 505 LEU 505 505 505 LEU LEU A . n 
U 13 506 ALA 506 506 506 ALA ALA A . n 
U 13 507 GLY 507 507 507 GLY GLY A . n 
U 13 508 PHE 508 508 508 PHE PHE A . n 
U 13 509 GLU 509 509 509 GLU GLU A . n 
U 13 510 ALA 510 510 . . . A . n 
V 13 1 GLN 1 1 . . . B . n 
V 13 2 LYS 2 2 . . . B . n 
V 13 3 THR 3 3 . . . B . n 
V 13 4 GLY 4 4 . . . B . n 
V 13 5 THR 5 5 . . . B . n 
V 13 6 ALA 6 6 . . . B . n 
V 13 7 GLU 7 7 7 GLU GLU B . n 
V 13 8 MET 8 8 8 MET MET B . n 
V 13 9 SER 9 9 9 SER SER B . n 
V 13 10 SER 10 10 10 SER SER B . n 
V 13 11 ILE 11 11 11 ILE ILE B . n 
V 13 12 LEU 12 12 12 LEU LEU B . n 
V 13 13 GLU 13 13 13 GLU GLU B . n 
V 13 14 GLU 14 14 14 GLU GLU B . n 
V 13 15 ARG 15 15 15 ARG ARG B . n 
V 13 16 ILE 16 16 16 ILE ILE B . n 
V 13 17 LEU 17 17 17 LEU LEU B . n 
V 13 18 GLY 18 18 18 GLY GLY B . n 
V 13 19 ALA 19 19 19 ALA ALA B . n 
V 13 20 ASP 20 20 20 ASP ASP B . n 
V 13 21 THR 21 21 21 THR THR B . n 
V 13 22 SER 22 22 22 SER SER B . n 
V 13 23 VAL 23 23 23 VAL VAL B . n 
V 13 24 ASP 24 24 24 ASP ASP B . n 
V 13 25 LEU 25 25 25 LEU LEU B . n 
V 13 26 GLU 26 26 26 GLU GLU B . n 
V 13 27 GLU 27 27 27 GLU GLU B . n 
V 13 28 THR 28 28 28 THR THR B . n 
V 13 29 GLY 29 29 29 GLY GLY B . n 
V 13 30 ARG 30 30 30 ARG ARG B . n 
V 13 31 VAL 31 31 31 VAL VAL B . n 
V 13 32 LEU 32 32 32 LEU LEU B . n 
V 13 33 SER 33 33 33 SER SER B . n 
V 13 34 ILE 34 34 34 ILE ILE B . n 
V 13 35 GLY 35 35 35 GLY GLY B . n 
V 13 36 ASP 36 36 36 ASP ASP B . n 
V 13 37 GLY 37 37 37 GLY GLY B . n 
V 13 38 ILE 38 38 38 ILE ILE B . n 
V 13 39 ALA 39 39 39 ALA ALA B . n 
V 13 40 ARG 40 40 40 ARG ARG B . n 
V 13 41 VAL 41 41 41 VAL VAL B . n 
V 13 42 HIS 42 42 42 HIS HIS B . n 
V 13 43 GLY 43 43 43 GLY GLY B . n 
V 13 44 LEU 44 44 44 LEU LEU B . n 
V 13 45 ARG 45 45 45 ARG ARG B . n 
V 13 46 ASN 46 46 46 ASN ASN B . n 
V 13 47 VAL 47 47 47 VAL VAL B . n 
V 13 48 GLN 48 48 48 GLN GLN B . n 
V 13 49 ALA 49 49 49 ALA ALA B . n 
V 13 50 GLU 50 50 50 GLU GLU B . n 
V 13 51 GLU 51 51 51 GLU GLU B . n 
V 13 52 MET 52 52 52 MET MET B . n 
V 13 53 VAL 53 53 53 VAL VAL B . n 
V 13 54 GLU 54 54 54 GLU GLU B . n 
V 13 55 PHE 55 55 55 PHE PHE B . n 
V 13 56 SER 56 56 56 SER SER B . n 
V 13 57 SER 57 57 57 SER SER B . n 
V 13 58 GLY 58 58 58 GLY GLY B . n 
V 13 59 LEU 59 59 59 LEU LEU B . n 
V 13 60 LYS 60 60 60 LYS LYS B . n 
V 13 61 GLY 61 61 61 GLY GLY B . n 
V 13 62 MET 62 62 62 MET MET B . n 
V 13 63 SER 63 63 63 SER SER B . n 
V 13 64 LEU 64 64 64 LEU LEU B . n 
V 13 65 ASN 65 65 65 ASN ASN B . n 
V 13 66 LEU 66 66 66 LEU LEU B . n 
V 13 67 GLU 67 67 67 GLU GLU B . n 
V 13 68 PRO 68 68 68 PRO PRO B . n 
V 13 69 ASP 69 69 69 ASP ASP B . n 
V 13 70 ASN 70 70 70 ASN ASN B . n 
V 13 71 VAL 71 71 71 VAL VAL B . n 
V 13 72 GLY 72 72 72 GLY GLY B . n 
V 13 73 VAL 73 73 73 VAL VAL B . n 
V 13 74 VAL 74 74 74 VAL VAL B . n 
V 13 75 VAL 75 75 75 VAL VAL B . n 
V 13 76 PHE 76 76 76 PHE PHE B . n 
V 13 77 GLY 77 77 77 GLY GLY B . n 
V 13 78 ASN 78 78 78 ASN ASN B . n 
V 13 79 ASP 79 79 79 ASP ASP B . n 
V 13 80 LYS 80 80 80 LYS LYS B . n 
V 13 81 LEU 81 81 81 LEU LEU B . n 
V 13 82 ILE 82 82 82 ILE ILE B . n 
V 13 83 LYS 83 83 83 LYS LYS B . n 
V 13 84 GLU 84 84 84 GLU GLU B . n 
V 13 85 GLY 85 85 85 GLY GLY B . n 
V 13 86 ASP 86 86 86 ASP ASP B . n 
V 13 87 ILE 87 87 87 ILE ILE B . n 
V 13 88 VAL 88 88 88 VAL VAL B . n 
V 13 89 LYS 89 89 89 LYS LYS B . n 
V 13 90 ARG 90 90 90 ARG ARG B . n 
V 13 91 THR 91 91 91 THR THR B . n 
V 13 92 GLY 92 92 92 GLY GLY B . n 
V 13 93 ALA 93 93 93 ALA ALA B . n 
V 13 94 ILE 94 94 94 ILE ILE B . n 
V 13 95 VAL 95 95 95 VAL VAL B . n 
V 13 96 ASP 96 96 96 ASP ASP B . n 
V 13 97 VAL 97 97 97 VAL VAL B . n 
V 13 98 PRO 98 98 98 PRO PRO B . n 
V 13 99 VAL 99 99 99 VAL VAL B . n 
V 13 100 GLY 100 100 100 GLY GLY B . n 
V 13 101 GLU 101 101 101 GLU GLU B . n 
V 13 102 GLU 102 102 102 GLU GLU B . n 
V 13 103 LEU 103 103 103 LEU LEU B . n 
V 13 104 LEU 104 104 104 LEU LEU B . n 
V 13 105 GLY 105 105 105 GLY GLY B . n 
V 13 106 ARG 106 106 106 ARG ARG B . n 
V 13 107 VAL 107 107 107 VAL VAL B . n 
V 13 108 VAL 108 108 108 VAL VAL B . n 
V 13 109 ASP 109 109 109 ASP ASP B . n 
V 13 110 ALA 110 110 110 ALA ALA B . n 
V 13 111 LEU 111 111 111 LEU LEU B . n 
V 13 112 GLY 112 112 112 GLY GLY B . n 
V 13 113 ASN 113 113 113 ASN ASN B . n 
V 13 114 ALA 114 114 114 ALA ALA B . n 
V 13 115 ILE 115 115 115 ILE ILE B . n 
V 13 116 ASP 116 116 116 ASP ASP B . n 
V 13 117 GLY 117 117 117 GLY GLY B . n 
V 13 118 LYS 118 118 118 LYS LYS B . n 
V 13 119 GLY 119 119 119 GLY GLY B . n 
V 13 120 PRO 120 120 120 PRO PRO B . n 
V 13 121 ILE 121 121 121 ILE ILE B . n 
V 13 122 GLY 122 122 122 GLY GLY B . n 
V 13 123 SER 123 123 123 SER SER B . n 
V 13 124 LYS 124 124 124 LYS LYS B . n 
V 13 125 THR 125 125 125 THR THR B . n 
V 13 126 ARG 126 126 126 ARG ARG B . n 
V 13 127 ARG 127 127 127 ARG ARG B . n 
V 13 128 ARG 128 128 128 ARG ARG B . n 
V 13 129 VAL 129 129 129 VAL VAL B . n 
V 13 130 GLY 130 130 130 GLY GLY B . n 
V 13 131 LEU 131 131 131 LEU LEU B . n 
V 13 132 LYS 132 132 132 LYS LYS B . n 
V 13 133 ALA 133 133 133 ALA ALA B . n 
V 13 134 PRO 134 134 134 PRO PRO B . n 
V 13 135 GLY 135 135 135 GLY GLY B . n 
V 13 136 ILE 136 136 136 ILE ILE B . n 
V 13 137 ILE 137 137 137 ILE ILE B . n 
V 13 138 PRO 138 138 138 PRO PRO B . n 
V 13 139 ARG 139 139 139 ARG ARG B . n 
V 13 140 ILE 140 140 140 ILE ILE B . n 
V 13 141 SER 141 141 141 SER SER B . n 
V 13 142 VAL 142 142 142 VAL VAL B . n 
V 13 143 ARG 143 143 143 ARG ARG B . n 
V 13 144 GLU 144 144 144 GLU GLU B . n 
V 13 145 PRO 145 145 145 PRO PRO B . n 
V 13 146 MET 146 146 146 MET MET B . n 
V 13 147 GLN 147 147 147 GLN GLN B . n 
V 13 148 THR 148 148 148 THR THR B . n 
V 13 149 GLY 149 149 149 GLY GLY B . n 
V 13 150 ILE 150 150 150 ILE ILE B . n 
V 13 151 LYS 151 151 151 LYS LYS B . n 
V 13 152 ALA 152 152 152 ALA ALA B . n 
V 13 153 VAL 153 153 153 VAL VAL B . n 
V 13 154 ASP 154 154 154 ASP ASP B . n 
V 13 155 SER 155 155 155 SER SER B . n 
V 13 156 LEU 156 156 156 LEU LEU B . n 
V 13 157 VAL 157 157 157 VAL VAL B . n 
V 13 158 PRO 158 158 158 PRO PRO B . n 
V 13 159 ILE 159 159 159 ILE ILE B . n 
V 13 160 GLY 160 160 160 GLY GLY B . n 
V 13 161 ARG 161 161 161 ARG ARG B . n 
V 13 162 GLY 162 162 162 GLY GLY B . n 
V 13 163 GLN 163 163 163 GLN GLN B . n 
V 13 164 ARG 164 164 164 ARG ARG B . n 
V 13 165 GLU 165 165 165 GLU GLU B . n 
V 13 166 LEU 166 166 166 LEU LEU B . n 
V 13 167 ILE 167 167 167 ILE ILE B . n 
V 13 168 ILE 168 168 168 ILE ILE B . n 
V 13 169 GLY 169 169 169 GLY GLY B . n 
V 13 170 ASP 170 170 170 ASP ASP B . n 
V 13 171 ARG 171 171 171 ARG ARG B . n 
V 13 172 GLN 172 172 172 GLN GLN B . n 
V 13 173 THR 173 173 173 THR THR B . n 
V 13 174 GLY 174 174 174 GLY GLY B . n 
V 13 175 LYS 175 175 175 LYS LYS B . n 
V 13 176 THR 176 176 176 THR THR B . n 
V 13 177 SER 177 177 177 SER SER B . n 
V 13 178 ILE 178 178 178 ILE ILE B . n 
V 13 179 ALA 179 179 179 ALA ALA B . n 
V 13 180 ILE 180 180 180 ILE ILE B . n 
V 13 181 ASP 181 181 181 ASP ASP B . n 
V 13 182 THR 182 182 182 THR THR B . n 
V 13 183 ILE 183 183 183 ILE ILE B . n 
V 13 184 ILE 184 184 184 ILE ILE B . n 
V 13 185 ASN 185 185 185 ASN ASN B . n 
V 13 186 GLN 186 186 186 GLN GLN B . n 
V 13 187 LYS 187 187 187 LYS LYS B . n 
V 13 188 ARG 188 188 188 ARG ARG B . n 
V 13 189 PHE 189 189 189 PHE PHE B . n 
V 13 190 ASN 190 190 190 ASN ASN B . n 
V 13 191 ASP 191 191 191 ASP ASP B . n 
V 13 192 GLY 192 192 192 GLY GLY B . n 
V 13 193 SER 193 193 193 SER SER B . n 
V 13 194 ASP 194 194 194 ASP ASP B . n 
V 13 195 GLU 195 195 195 GLU GLU B . n 
V 13 196 LYS 196 196 196 LYS LYS B . n 
V 13 197 LYS 197 197 197 LYS LYS B . n 
V 13 198 LYS 198 198 198 LYS LYS B . n 
V 13 199 LEU 199 199 199 LEU LEU B . n 
V 13 200 TYR 200 200 200 TYR TYR B . n 
V 13 201 CYS 201 201 201 CYS CYS B . n 
V 13 202 ILE 202 202 202 ILE ILE B . n 
V 13 203 TYR 203 203 203 TYR TYR B . n 
V 13 204 VAL 204 204 204 VAL VAL B . n 
V 13 205 ALA 205 205 205 ALA ALA B . n 
V 13 206 ILE 206 206 206 ILE ILE B . n 
V 13 207 GLY 207 207 207 GLY GLY B . n 
V 13 208 GLN 208 208 208 GLN GLN B . n 
V 13 209 LYS 209 209 209 LYS LYS B . n 
V 13 210 ARG 210 210 210 ARG ARG B . n 
V 13 211 SER 211 211 211 SER SER B . n 
V 13 212 THR 212 212 212 THR THR B . n 
V 13 213 VAL 213 213 213 VAL VAL B . n 
V 13 214 ALA 214 214 214 ALA ALA B . n 
V 13 215 GLN 215 215 215 GLN GLN B . n 
V 13 216 LEU 216 216 216 LEU LEU B . n 
V 13 217 VAL 217 217 217 VAL VAL B . n 
V 13 218 LYS 218 218 218 LYS LYS B . n 
V 13 219 ARG 219 219 219 ARG ARG B . n 
V 13 220 LEU 220 220 220 LEU LEU B . n 
V 13 221 THR 221 221 221 THR THR B . n 
V 13 222 ASP 222 222 222 ASP ASP B . n 
V 13 223 ALA 223 223 223 ALA ALA B . n 
V 13 224 ASP 224 224 224 ASP ASP B . n 
V 13 225 ALA 225 225 225 ALA ALA B . n 
V 13 226 MET 226 226 226 MET MET B . n 
V 13 227 LYS 227 227 227 LYS LYS B . n 
V 13 228 TYR 228 228 228 TYR TYR B . n 
V 13 229 THR 229 229 229 THR THR B . n 
V 13 230 ILE 230 230 230 ILE ILE B . n 
V 13 231 VAL 231 231 231 VAL VAL B . n 
V 13 232 VAL 232 232 232 VAL VAL B . n 
V 13 233 SER 233 233 233 SER SER B . n 
V 13 234 ALA 234 234 234 ALA ALA B . n 
V 13 235 THR 235 235 235 THR THR B . n 
V 13 236 ALA 236 236 236 ALA ALA B . n 
V 13 237 SER 237 237 237 SER SER B . n 
V 13 238 ASP 238 238 238 ASP ASP B . n 
V 13 239 ALA 239 239 239 ALA ALA B . n 
V 13 240 ALA 240 240 240 ALA ALA B . n 
V 13 241 PRO 241 241 241 PRO PRO B . n 
V 13 242 LEU 242 242 242 LEU LEU B . n 
V 13 243 GLN 243 243 243 GLN GLN B . n 
V 13 244 TYR 244 244 244 TYR TYR B . n 
V 13 245 LEU 245 245 245 LEU LEU B . n 
V 13 246 ALA 246 246 246 ALA ALA B . n 
V 13 247 PRO 247 247 247 PRO PRO B . n 
V 13 248 TYR 248 248 248 TYR TYR B . n 
V 13 249 SER 249 249 249 SER SER B . n 
V 13 250 GLY 250 250 250 GLY GLY B . n 
V 13 251 CYS 251 251 251 CYS CYS B . n 
V 13 252 SER 252 252 252 SER SER B . n 
V 13 253 MET 253 253 253 MET MET B . n 
V 13 254 GLY 254 254 254 GLY GLY B . n 
V 13 255 GLU 255 255 255 GLU GLU B . n 
V 13 256 TYR 256 256 256 TYR TYR B . n 
V 13 257 PHE 257 257 257 PHE PHE B . n 
V 13 258 ARG 258 258 258 ARG ARG B . n 
V 13 259 ASP 259 259 259 ASP ASP B . n 
V 13 260 ASN 260 260 260 ASN ASN B . n 
V 13 261 GLY 261 261 261 GLY GLY B . n 
V 13 262 LYS 262 262 262 LYS LYS B . n 
V 13 263 HIS 263 263 263 HIS HIS B . n 
V 13 264 ALA 264 264 264 ALA ALA B . n 
V 13 265 LEU 265 265 265 LEU LEU B . n 
V 13 266 ILE 266 266 266 ILE ILE B . n 
V 13 267 ILE 267 267 267 ILE ILE B . n 
V 13 268 TYR 268 268 268 TYR TYR B . n 
V 13 269 ASP 269 269 269 ASP ASP B . n 
V 13 270 ASP 270 270 270 ASP ASP B . n 
V 13 271 LEU 271 271 271 LEU LEU B . n 
V 13 272 SER 272 272 272 SER SER B . n 
V 13 273 LYS 273 273 273 LYS LYS B . n 
V 13 274 GLN 274 274 274 GLN GLN B . n 
V 13 275 ALA 275 275 275 ALA ALA B . n 
V 13 276 VAL 276 276 276 VAL VAL B . n 
V 13 277 ALA 277 277 277 ALA ALA B . n 
V 13 278 TYR 278 278 278 TYR TYR B . n 
V 13 279 ARG 279 279 279 ARG ARG B . n 
V 13 280 GLN 280 280 280 GLN GLN B . n 
V 13 281 MET 281 281 281 MET MET B . n 
V 13 282 SER 282 282 282 SER SER B . n 
V 13 283 LEU 283 283 283 LEU LEU B . n 
V 13 284 LEU 284 284 284 LEU LEU B . n 
V 13 285 LEU 285 285 285 LEU LEU B . n 
V 13 286 ARG 286 286 286 ARG ARG B . n 
V 13 287 ARG 287 287 287 ARG ARG B . n 
V 13 288 PRO 288 288 288 PRO PRO B . n 
V 13 289 PRO 289 289 289 PRO PRO B . n 
V 13 290 GLY 290 290 290 GLY GLY B . n 
V 13 291 ARG 291 291 291 ARG ARG B . n 
V 13 292 GLU 292 292 292 GLU GLU B . n 
V 13 293 ALA 293 293 293 ALA ALA B . n 
V 13 294 TYR 294 294 294 TYR TYR B . n 
V 13 295 PRO 295 295 295 PRO PRO B . n 
V 13 296 GLY 296 296 296 GLY GLY B . n 
V 13 297 ASP 297 297 297 ASP ASP B . n 
V 13 298 VAL 298 298 298 VAL VAL B . n 
V 13 299 PHE 299 299 299 PHE PHE B . n 
V 13 300 TYR 300 300 300 TYR TYR B . n 
V 13 301 LEU 301 301 301 LEU LEU B . n 
V 13 302 HIS 302 302 302 HIS HIS B . n 
V 13 303 SER 303 303 303 SER SER B . n 
V 13 304 ARG 304 304 304 ARG ARG B . n 
V 13 305 LEU 305 305 305 LEU LEU B . n 
V 13 306 LEU 306 306 306 LEU LEU B . n 
V 13 307 GLU 307 307 307 GLU GLU B . n 
V 13 308 ARG 308 308 308 ARG ARG B . n 
V 13 309 ALA 309 309 309 ALA ALA B . n 
V 13 310 ALA 310 310 310 ALA ALA B . n 
V 13 311 LYS 311 311 311 LYS LYS B . n 
V 13 312 MET 312 312 312 MET MET B . n 
V 13 313 ASN 313 313 313 ASN ASN B . n 
V 13 314 ASP 314 314 314 ASP ASP B . n 
V 13 315 ALA 315 315 315 ALA ALA B . n 
V 13 316 PHE 316 316 316 PHE PHE B . n 
V 13 317 GLY 317 317 317 GLY GLY B . n 
V 13 318 GLY 318 318 318 GLY GLY B . n 
V 13 319 GLY 319 319 319 GLY GLY B . n 
V 13 320 SER 320 320 320 SER SER B . n 
V 13 321 LEU 321 321 321 LEU LEU B . n 
V 13 322 THR 322 322 322 THR THR B . n 
V 13 323 ALA 323 323 323 ALA ALA B . n 
V 13 324 LEU 324 324 324 LEU LEU B . n 
V 13 325 PRO 325 325 325 PRO PRO B . n 
V 13 326 VAL 326 326 326 VAL VAL B . n 
V 13 327 ILE 327 327 327 ILE ILE B . n 
V 13 328 GLU 328 328 328 GLU GLU B . n 
V 13 329 THR 329 329 329 THR THR B . n 
V 13 330 GLN 330 330 330 GLN GLN B . n 
V 13 331 ALA 331 331 331 ALA ALA B . n 
V 13 332 GLY 332 332 332 GLY GLY B . n 
V 13 333 ASP 333 333 333 ASP ASP B . n 
V 13 334 VAL 334 334 334 VAL VAL B . n 
V 13 335 SER 335 335 335 SER SER B . n 
V 13 336 ALA 336 336 336 ALA ALA B . n 
V 13 337 TYR 337 337 337 TYR TYR B . n 
V 13 338 ILE 338 338 338 ILE ILE B . n 
V 13 339 PRO 339 339 339 PRO PRO B . n 
V 13 340 THR 340 340 340 THR THR B . n 
V 13 341 ASN 341 341 341 ASN ASN B . n 
V 13 342 VAL 342 342 342 VAL VAL B . n 
V 13 343 ILE 343 343 343 ILE ILE B . n 
V 13 344 SER 344 344 344 SER SER B . n 
V 13 345 ILE 345 345 345 ILE ILE B . n 
V 13 346 THR 346 346 346 THR THR B . n 
V 13 347 ASP 347 347 347 ASP ASP B . n 
V 13 348 GLY 348 348 348 GLY GLY B . n 
V 13 349 GLN 349 349 349 GLN GLN B . n 
V 13 350 ILE 350 350 350 ILE ILE B . n 
V 13 351 PHE 351 351 351 PHE PHE B . n 
V 13 352 LEU 352 352 352 LEU LEU B . n 
V 13 353 GLU 353 353 353 GLU GLU B . n 
V 13 354 THR 354 354 354 THR THR B . n 
V 13 355 GLU 355 355 355 GLU GLU B . n 
V 13 356 LEU 356 356 356 LEU LEU B . n 
V 13 357 PHE 357 357 357 PHE PHE B . n 
V 13 358 TYR 358 358 358 TYR TYR B . n 
V 13 359 LYS 359 359 359 LYS LYS B . n 
V 13 360 GLY 360 360 360 GLY GLY B . n 
V 13 361 ILE 361 361 361 ILE ILE B . n 
V 13 362 ARG 362 362 362 ARG ARG B . n 
V 13 363 PRO 363 363 363 PRO PRO B . n 
V 13 364 ALA 364 364 364 ALA ALA B . n 
V 13 365 ILE 365 365 365 ILE ILE B . n 
V 13 366 ASN 366 366 366 ASN ASN B . n 
V 13 367 VAL 367 367 367 VAL VAL B . n 
V 13 368 GLY 368 368 368 GLY GLY B . n 
V 13 369 LEU 369 369 369 LEU LEU B . n 
V 13 370 SER 370 370 370 SER SER B . n 
V 13 371 VAL 371 371 371 VAL VAL B . n 
V 13 372 SER 372 372 372 SER SER B . n 
V 13 373 ARG 373 373 373 ARG ARG B . n 
V 13 374 VAL 374 374 374 VAL VAL B . n 
V 13 375 GLY 375 375 375 GLY GLY B . n 
V 13 376 SER 376 376 376 SER SER B . n 
V 13 377 ALA 377 377 377 ALA ALA B . n 
V 13 378 ALA 378 378 378 ALA ALA B . n 
V 13 379 GLN 379 379 379 GLN GLN B . n 
V 13 380 THR 380 380 380 THR THR B . n 
V 13 381 ARG 381 381 381 ARG ARG B . n 
V 13 382 ALA 382 382 382 ALA ALA B . n 
V 13 383 MET 383 383 383 MET MET B . n 
V 13 384 LYS 384 384 384 LYS LYS B . n 
V 13 385 GLN 385 385 385 GLN GLN B . n 
V 13 386 VAL 386 386 386 VAL VAL B . n 
V 13 387 ALA 387 387 387 ALA ALA B . n 
V 13 388 GLY 388 388 388 GLY GLY B . n 
V 13 389 THR 389 389 389 THR THR B . n 
V 13 390 MET 390 390 390 MET MET B . n 
V 13 391 LYS 391 391 391 LYS LYS B . n 
V 13 392 LEU 392 392 392 LEU LEU B . n 
V 13 393 GLU 393 393 393 GLU GLU B . n 
V 13 394 LEU 394 394 394 LEU LEU B . n 
V 13 395 ALA 395 395 395 ALA ALA B . n 
V 13 396 GLN 396 396 396 GLN GLN B . n 
V 13 397 TYR 397 397 397 TYR TYR B . n 
V 13 398 ARG 398 398 398 ARG ARG B . n 
V 13 399 GLU 399 399 399 GLU GLU B . n 
V 13 400 VAL 400 400 400 VAL VAL B . n 
V 13 401 ALA 401 401 401 ALA ALA B . n 
V 13 402 ALA 402 402 . . . B . n 
V 13 403 PHE 403 403 . . . B . n 
V 13 404 ALA 404 404 . . . B . n 
V 13 405 GLN 405 405 . . . B . n 
V 13 406 PHE 406 406 . . . B . n 
V 13 407 GLY 407 407 . . . B . n 
V 13 408 SER 408 408 . . . B . n 
V 13 409 ASP 409 409 . . . B . n 
V 13 410 LEU 410 410 . . . B . n 
V 13 411 ASP 411 411 . . . B . n 
V 13 412 ALA 412 412 . . . B . n 
V 13 413 ALA 413 413 . . . B . n 
V 13 414 THR 414 414 . . . B . n 
V 13 415 GLN 415 415 . . . B . n 
V 13 416 GLN 416 416 . . . B . n 
V 13 417 LEU 417 417 417 LEU LEU B . n 
V 13 418 LEU 418 418 418 LEU LEU B . n 
V 13 419 SER 419 419 419 SER SER B . n 
V 13 420 ARG 420 420 420 ARG ARG B . n 
V 13 421 GLY 421 421 421 GLY GLY B . n 
V 13 422 VAL 422 422 422 VAL VAL B . n 
V 13 423 ARG 423 423 423 ARG ARG B . n 
V 13 424 LEU 424 424 424 LEU LEU B . n 
V 13 425 THR 425 425 425 THR THR B . n 
V 13 426 GLU 426 426 426 GLU GLU B . n 
V 13 427 LEU 427 427 427 LEU LEU B . n 
V 13 428 LEU 428 428 428 LEU LEU B . n 
V 13 429 LYS 429 429 429 LYS LYS B . n 
V 13 430 GLN 430 430 430 GLN GLN B . n 
V 13 431 GLY 431 431 431 GLY GLY B . n 
V 13 432 GLN 432 432 432 GLN GLN B . n 
V 13 433 TYR 433 433 433 TYR TYR B . n 
V 13 434 SER 434 434 434 SER SER B . n 
V 13 435 PRO 435 435 435 PRO PRO B . n 
V 13 436 MET 436 436 436 MET MET B . n 
V 13 437 ALA 437 437 437 ALA ALA B . n 
V 13 438 ILE 438 438 438 ILE ILE B . n 
V 13 439 GLU 439 439 439 GLU GLU B . n 
V 13 440 GLU 440 440 440 GLU GLU B . n 
V 13 441 GLN 441 441 441 GLN GLN B . n 
V 13 442 VAL 442 442 442 VAL VAL B . n 
V 13 443 ALA 443 443 443 ALA ALA B . n 
V 13 444 VAL 444 444 444 VAL VAL B . n 
V 13 445 ILE 445 445 445 ILE ILE B . n 
V 13 446 TYR 446 446 446 TYR TYR B . n 
V 13 447 ALA 447 447 447 ALA ALA B . n 
V 13 448 GLY 448 448 448 GLY GLY B . n 
V 13 449 VAL 449 449 449 VAL VAL B . n 
V 13 450 ARG 450 450 450 ARG ARG B . n 
V 13 451 GLY 451 451 451 GLY GLY B . n 
V 13 452 TYR 452 452 452 TYR TYR B . n 
V 13 453 LEU 453 453 453 LEU LEU B . n 
V 13 454 ASP 454 454 454 ASP ASP B . n 
V 13 455 LYS 455 455 455 LYS LYS B . n 
V 13 456 LEU 456 456 456 LEU LEU B . n 
V 13 457 GLU 457 457 457 GLU GLU B . n 
V 13 458 PRO 458 458 458 PRO PRO B . n 
V 13 459 SER 459 459 459 SER SER B . n 
V 13 460 LYS 460 460 460 LYS LYS B . n 
V 13 461 ILE 461 461 461 ILE ILE B . n 
V 13 462 THR 462 462 462 THR THR B . n 
V 13 463 LYS 463 463 463 LYS LYS B . n 
V 13 464 PHE 464 464 464 PHE PHE B . n 
V 13 465 GLU 465 465 465 GLU GLU B . n 
V 13 466 ASN 466 466 466 ASN ASN B . n 
V 13 467 ALA 467 467 467 ALA ALA B . n 
V 13 468 PHE 468 468 468 PHE PHE B . n 
V 13 469 LEU 469 469 469 LEU LEU B . n 
V 13 470 SER 470 470 470 SER SER B . n 
V 13 471 HIS 471 471 471 HIS HIS B . n 
V 13 472 VAL 472 472 472 VAL VAL B . n 
V 13 473 VAL 473 473 473 VAL VAL B . n 
V 13 474 SER 474 474 474 SER SER B . n 
V 13 475 GLN 475 475 475 GLN GLN B . n 
V 13 476 HIS 476 476 476 HIS HIS B . n 
V 13 477 GLN 477 477 477 GLN GLN B . n 
V 13 478 ALA 478 478 478 ALA ALA B . n 
V 13 479 LEU 479 479 479 LEU LEU B . n 
V 13 480 LEU 480 480 480 LEU LEU B . n 
V 13 481 GLY 481 481 481 GLY GLY B . n 
V 13 482 THR 482 482 482 THR THR B . n 
V 13 483 ILE 483 483 483 ILE ILE B . n 
V 13 484 ARG 484 484 484 ARG ARG B . n 
V 13 485 ALA 485 485 485 ALA ALA B . n 
V 13 486 ASP 486 486 486 ASP ASP B . n 
V 13 487 GLY 487 487 487 GLY GLY B . n 
V 13 488 LYS 488 488 488 LYS LYS B . n 
V 13 489 ILE 489 489 489 ILE ILE B . n 
V 13 490 SER 490 490 490 SER SER B . n 
V 13 491 GLU 491 491 491 GLU GLU B . n 
V 13 492 GLN 492 492 492 GLN GLN B . n 
V 13 493 SER 493 493 493 SER SER B . n 
V 13 494 ASP 494 494 494 ASP ASP B . n 
V 13 495 ALA 495 495 495 ALA ALA B . n 
V 13 496 LYS 496 496 496 LYS LYS B . n 
V 13 497 LEU 497 497 497 LEU LEU B . n 
V 13 498 LYS 498 498 498 LYS LYS B . n 
V 13 499 GLU 499 499 499 GLU GLU B . n 
V 13 500 ILE 500 500 500 ILE ILE B . n 
V 13 501 VAL 501 501 501 VAL VAL B . n 
V 13 502 THR 502 502 502 THR THR B . n 
V 13 503 ASN 503 503 503 ASN ASN B . n 
V 13 504 PHE 504 504 504 PHE PHE B . n 
V 13 505 LEU 505 505 505 LEU LEU B . n 
V 13 506 ALA 506 506 506 ALA ALA B . n 
V 13 507 GLY 507 507 507 GLY GLY B . n 
V 13 508 PHE 508 508 508 PHE PHE B . n 
V 13 509 GLU 509 509 . . . B . n 
V 13 510 ALA 510 510 . . . B . n 
W 14 1 ALA 1 1 . . . E . n 
W 14 2 GLN 2 2 . . . E . n 
W 14 3 THR 3 3 . . . E . n 
W 14 4 SER 4 4 . . . E . n 
W 14 5 PRO 5 5 . . . E . n 
W 14 6 SER 6 6 . . . E . n 
W 14 7 PRO 7 7 . . . E . n 
W 14 8 LYS 8 8 . . . E . n 
W 14 9 ALA 9 9 . . . E . n 
W 14 10 GLY 10 10 . . . E . n 
W 14 11 ALA 11 11 . . . E . n 
W 14 12 ALA 12 12 12 ALA ALA E . n 
W 14 13 THR 13 13 13 THR THR E . n 
W 14 14 GLY 14 14 14 GLY GLY E . n 
W 14 15 ARG 15 15 15 ARG ARG E . n 
W 14 16 ILE 16 16 16 ILE ILE E . n 
W 14 17 VAL 17 17 17 VAL VAL E . n 
W 14 18 ALA 18 18 18 ALA ALA E . n 
W 14 19 VAL 19 19 19 VAL VAL E . n 
W 14 20 ILE 20 20 20 ILE ILE E . n 
W 14 21 GLY 21 21 21 GLY GLY E . n 
W 14 22 ALA 22 22 22 ALA ALA E . n 
W 14 23 VAL 23 23 23 VAL VAL E . n 
W 14 24 VAL 24 24 24 VAL VAL E . n 
W 14 25 ASP 25 25 25 ASP ASP E . n 
W 14 26 VAL 26 26 26 VAL VAL E . n 
W 14 27 GLN 27 27 27 GLN GLN E . n 
W 14 28 PHE 28 28 28 PHE PHE E . n 
W 14 29 ASP 29 29 29 ASP ASP E . n 
W 14 30 GLU 30 30 30 GLU GLU E . n 
W 14 31 GLY 31 31 31 GLY GLY E . n 
W 14 32 LEU 32 32 32 LEU LEU E . n 
W 14 33 PRO 33 33 33 PRO PRO E . n 
W 14 34 PRO 34 34 34 PRO PRO E . n 
W 14 35 ILE 35 35 35 ILE ILE E . n 
W 14 36 LEU 36 36 36 LEU LEU E . n 
W 14 37 ASN 37 37 37 ASN ASN E . n 
W 14 38 ALA 38 38 38 ALA ALA E . n 
W 14 39 LEU 39 39 39 LEU LEU E . n 
W 14 40 GLU 40 40 40 GLU GLU E . n 
W 14 41 VAL 41 41 41 VAL VAL E . n 
W 14 42 GLN 42 42 42 GLN GLN E . n 
W 14 43 GLY 43 43 43 GLY GLY E . n 
W 14 44 ARG 44 44 44 ARG ARG E . n 
W 14 45 GLU 45 45 45 GLU GLU E . n 
W 14 46 THR 46 46 46 THR THR E . n 
W 14 47 ARG 47 47 47 ARG ARG E . n 
W 14 48 LEU 48 48 48 LEU LEU E . n 
W 14 49 VAL 49 49 49 VAL VAL E . n 
W 14 50 LEU 50 50 50 LEU LEU E . n 
W 14 51 GLU 51 51 51 GLU GLU E . n 
W 14 52 VAL 52 52 52 VAL VAL E . n 
W 14 53 ALA 53 53 53 ALA ALA E . n 
W 14 54 GLN 54 54 54 GLN GLN E . n 
W 14 55 HIS 55 55 55 HIS HIS E . n 
W 14 56 LEU 56 56 56 LEU LEU E . n 
W 14 57 GLY 57 57 57 GLY GLY E . n 
W 14 58 GLU 58 58 58 GLU GLU E . n 
W 14 59 SER 59 59 59 SER SER E . n 
W 14 60 THR 60 60 60 THR THR E . n 
W 14 61 VAL 61 61 61 VAL VAL E . n 
W 14 62 ARG 62 62 62 ARG ARG E . n 
W 14 63 THR 63 63 63 THR THR E . n 
W 14 64 ILE 64 64 64 ILE ILE E . n 
W 14 65 ALA 65 65 65 ALA ALA E . n 
W 14 66 MET 66 66 66 MET MET E . n 
W 14 67 ASP 67 67 67 ASP ASP E . n 
W 14 68 GLY 68 68 68 GLY GLY E . n 
W 14 69 THR 69 69 69 THR THR E . n 
W 14 70 GLU 70 70 70 GLU GLU E . n 
W 14 71 GLY 71 71 71 GLY GLY E . n 
W 14 72 LEU 72 72 72 LEU LEU E . n 
W 14 73 VAL 73 73 73 VAL VAL E . n 
W 14 74 ARG 74 74 74 ARG ARG E . n 
W 14 75 GLY 75 75 75 GLY GLY E . n 
W 14 76 GLN 76 76 76 GLN GLN E . n 
W 14 77 LYS 77 77 77 LYS LYS E . n 
W 14 78 VAL 78 78 78 VAL VAL E . n 
W 14 79 LEU 79 79 79 LEU LEU E . n 
W 14 80 ASP 80 80 80 ASP ASP E . n 
W 14 81 SER 81 81 81 SER SER E . n 
W 14 82 GLY 82 82 82 GLY GLY E . n 
W 14 83 ALA 83 83 83 ALA ALA E . n 
W 14 84 PRO 84 84 84 PRO PRO E . n 
W 14 85 ILE 85 85 85 ILE ILE E . n 
W 14 86 LYS 86 86 86 LYS LYS E . n 
W 14 87 ILE 87 87 87 ILE ILE E . n 
W 14 88 PRO 88 88 88 PRO PRO E . n 
W 14 89 VAL 89 89 89 VAL VAL E . n 
W 14 90 GLY 90 90 90 GLY GLY E . n 
W 14 91 PRO 91 91 91 PRO PRO E . n 
W 14 92 GLU 92 92 92 GLU GLU E . n 
W 14 93 THR 93 93 93 THR THR E . n 
W 14 94 LEU 94 94 94 LEU LEU E . n 
W 14 95 GLY 95 95 95 GLY GLY E . n 
W 14 96 ARG 96 96 96 ARG ARG E . n 
W 14 97 ILE 97 97 97 ILE ILE E . n 
W 14 98 MET 98 98 98 MET MET E . n 
W 14 99 ASN 99 99 99 ASN ASN E . n 
W 14 100 VAL 100 100 100 VAL VAL E . n 
W 14 101 ILE 101 101 101 ILE ILE E . n 
W 14 102 GLY 102 102 102 GLY GLY E . n 
W 14 103 GLU 103 103 103 GLU GLU E . n 
W 14 104 PRO 104 104 104 PRO PRO E . n 
W 14 105 ILE 105 105 105 ILE ILE E . n 
W 14 106 ASP 106 106 106 ASP ASP E . n 
W 14 107 GLU 107 107 107 GLU GLU E . n 
W 14 108 ARG 108 108 108 ARG ARG E . n 
W 14 109 GLY 109 109 109 GLY GLY E . n 
W 14 110 PRO 110 110 110 PRO PRO E . n 
W 14 111 ILE 111 111 111 ILE ILE E . n 
W 14 112 LYS 112 112 112 LYS LYS E . n 
W 14 113 THR 113 113 113 THR THR E . n 
W 14 114 LYS 114 114 114 LYS LYS E . n 
W 14 115 GLN 115 115 115 GLN GLN E . n 
W 14 116 PHE 116 116 116 PHE PHE E . n 
W 14 117 ALA 117 117 117 ALA ALA E . n 
W 14 118 PRO 118 118 118 PRO PRO E . n 
W 14 119 ILE 119 119 119 ILE ILE E . n 
W 14 120 HIS 120 120 120 HIS HIS E . n 
W 14 121 ALA 121 121 121 ALA ALA E . n 
W 14 122 GLU 122 122 122 GLU GLU E . n 
W 14 123 ALA 123 123 123 ALA ALA E . n 
W 14 124 PRO 124 124 124 PRO PRO E . n 
W 14 125 GLU 125 125 125 GLU GLU E . n 
W 14 126 PHE 126 126 126 PHE PHE E . n 
W 14 127 MET 127 127 127 MET MET E . n 
W 14 128 GLU 128 128 128 GLU GLU E . n 
W 14 129 MET 129 129 129 MET MET E . n 
W 14 130 SER 130 130 130 SER SER E . n 
W 14 131 VAL 131 131 131 VAL VAL E . n 
W 14 132 GLU 132 132 132 GLU GLU E . n 
W 14 133 GLN 133 133 133 GLN GLN E . n 
W 14 134 GLU 134 134 134 GLU GLU E . n 
W 14 135 ILE 135 135 135 ILE ILE E . n 
W 14 136 LEU 136 136 136 LEU LEU E . n 
W 14 137 VAL 137 137 137 VAL VAL E . n 
W 14 138 THR 138 138 138 THR THR E . n 
W 14 139 GLY 139 139 139 GLY GLY E . n 
W 14 140 ILE 140 140 140 ILE ILE E . n 
W 14 141 LYS 141 141 141 LYS LYS E . n 
W 14 142 VAL 142 142 142 VAL VAL E . n 
W 14 143 VAL 143 143 143 VAL VAL E . n 
W 14 144 ASP 144 144 144 ASP ASP E . n 
W 14 145 LEU 145 145 145 LEU LEU E . n 
W 14 146 LEU 146 146 146 LEU LEU E . n 
W 14 147 ALA 147 147 147 ALA ALA E . n 
W 14 148 PRO 148 148 148 PRO PRO E . n 
W 14 149 TYR 149 149 149 TYR TYR E . n 
W 14 150 ALA 150 150 150 ALA ALA E . n 
W 14 151 LYS 151 151 151 LYS LYS E . n 
W 14 152 GLY 152 152 152 GLY GLY E . n 
W 14 153 GLY 153 153 153 GLY GLY E . n 
W 14 154 LYS 154 154 154 LYS LYS E . n 
W 14 155 ILE 155 155 155 ILE ILE E . n 
W 14 156 GLY 156 156 156 GLY GLY E . n 
W 14 157 LEU 157 157 157 LEU LEU E . n 
W 14 158 PHE 158 158 158 PHE PHE E . n 
W 14 159 GLY 159 159 159 GLY GLY E . n 
W 14 160 GLY 160 160 160 GLY GLY E . n 
W 14 161 ALA 161 161 161 ALA ALA E . n 
W 14 162 GLY 162 162 162 GLY GLY E . n 
W 14 163 VAL 163 163 163 VAL VAL E . n 
W 14 164 GLY 164 164 164 GLY GLY E . n 
W 14 165 LYS 165 165 165 LYS LYS E . n 
W 14 166 THR 166 166 166 THR THR E . n 
W 14 167 VAL 167 167 167 VAL VAL E . n 
W 14 168 LEU 168 168 168 LEU LEU E . n 
W 14 169 ILE 169 169 169 ILE ILE E . n 
W 14 170 MET 170 170 170 MET MET E . n 
W 14 171 GLU 171 171 171 GLU GLU E . n 
W 14 172 LEU 172 172 172 LEU LEU E . n 
W 14 173 ILE 173 173 173 ILE ILE E . n 
W 14 174 ASN 174 174 174 ASN ASN E . n 
W 14 175 ASN 175 175 175 ASN ASN E . n 
W 14 176 VAL 176 176 176 VAL VAL E . n 
W 14 177 ALA 177 177 177 ALA ALA E . n 
W 14 178 LYS 178 178 178 LYS LYS E . n 
W 14 179 ALA 179 179 179 ALA ALA E . n 
W 14 180 HIS 180 180 180 HIS HIS E . n 
W 14 181 GLY 181 181 181 GLY GLY E . n 
W 14 182 GLY 182 182 182 GLY GLY E . n 
W 14 183 TYR 183 183 183 TYR TYR E . n 
W 14 184 SER 184 184 184 SER SER E . n 
W 14 185 VAL 185 185 185 VAL VAL E . n 
W 14 186 PHE 186 186 186 PHE PHE E . n 
W 14 187 ALA 187 187 187 ALA ALA E . n 
W 14 188 GLY 188 188 188 GLY GLY E . n 
W 14 189 VAL 189 189 189 VAL VAL E . n 
W 14 190 GLY 190 190 190 GLY GLY E . n 
W 14 191 GLU 191 191 191 GLU GLU E . n 
W 14 192 ARG 192 192 192 ARG ARG E . n 
W 14 193 THR 193 193 193 THR THR E . n 
W 14 194 ARG 194 194 194 ARG ARG E . n 
W 14 195 GLU 195 195 195 GLU GLU E . n 
W 14 196 GLY 196 196 196 GLY GLY E . n 
W 14 197 ASN 197 197 197 ASN ASN E . n 
W 14 198 ASP 198 198 198 ASP ASP E . n 
W 14 199 LEU 199 199 199 LEU LEU E . n 
W 14 200 TYR 200 200 200 TYR TYR E . n 
W 14 201 HIS 201 201 201 HIS HIS E . n 
W 14 202 GLU 202 202 202 GLU GLU E . n 
W 14 203 MET 203 203 203 MET MET E . n 
W 14 204 ILE 204 204 204 ILE ILE E . n 
W 14 205 GLU 205 205 205 GLU GLU E . n 
W 14 206 SER 206 206 206 SER SER E . n 
W 14 207 GLY 207 207 207 GLY GLY E . n 
W 14 208 VAL 208 208 208 VAL VAL E . n 
W 14 209 ILE 209 209 209 ILE ILE E . n 
W 14 210 ASN 210 210 210 ASN ASN E . n 
W 14 211 LEU 211 211 211 LEU LEU E . n 
W 14 212 LYS 212 212 212 LYS LYS E . n 
W 14 213 ASP 213 213 213 ASP ASP E . n 
W 14 214 ALA 214 214 214 ALA ALA E . n 
W 14 215 THR 215 215 215 THR THR E . n 
W 14 216 SER 216 216 216 SER SER E . n 
W 14 217 LYS 217 217 217 LYS LYS E . n 
W 14 218 VAL 218 218 218 VAL VAL E . n 
W 14 219 ALA 219 219 219 ALA ALA E . n 
W 14 220 LEU 220 220 220 LEU LEU E . n 
W 14 221 VAL 221 221 221 VAL VAL E . n 
W 14 222 TYR 222 222 222 TYR TYR E . n 
W 14 223 GLY 223 223 223 GLY GLY E . n 
W 14 224 GLN 224 224 224 GLN GLN E . n 
W 14 225 MET 225 225 225 MET MET E . n 
W 14 226 ASN 226 226 226 ASN ASN E . n 
W 14 227 GLU 227 227 227 GLU GLU E . n 
W 14 228 PRO 228 228 228 PRO PRO E . n 
W 14 229 PRO 229 229 229 PRO PRO E . n 
W 14 230 GLY 230 230 230 GLY GLY E . n 
W 14 231 ALA 231 231 231 ALA ALA E . n 
W 14 232 ARG 232 232 232 ARG ARG E . n 
W 14 233 ALA 233 233 233 ALA ALA E . n 
W 14 234 ARG 234 234 234 ARG ARG E . n 
W 14 235 VAL 235 235 235 VAL VAL E . n 
W 14 236 ALA 236 236 236 ALA ALA E . n 
W 14 237 LEU 237 237 237 LEU LEU E . n 
W 14 238 THR 238 238 238 THR THR E . n 
W 14 239 GLY 239 239 239 GLY GLY E . n 
W 14 240 LEU 240 240 240 LEU LEU E . n 
W 14 241 THR 241 241 241 THR THR E . n 
W 14 242 VAL 242 242 242 VAL VAL E . n 
W 14 243 ALA 243 243 243 ALA ALA E . n 
W 14 244 GLU 244 244 244 GLU GLU E . n 
W 14 245 TYR 245 245 245 TYR TYR E . n 
W 14 246 PHE 246 246 246 PHE PHE E . n 
W 14 247 ARG 247 247 247 ARG ARG E . n 
W 14 248 ASP 248 248 248 ASP ASP E . n 
W 14 249 GLN 249 249 249 GLN GLN E . n 
W 14 250 GLU 250 250 250 GLU GLU E . n 
W 14 251 GLY 251 251 251 GLY GLY E . n 
W 14 252 GLN 252 252 252 GLN GLN E . n 
W 14 253 ASP 253 253 253 ASP ASP E . n 
W 14 254 VAL 254 254 254 VAL VAL E . n 
W 14 255 LEU 255 255 255 LEU LEU E . n 
W 14 256 LEU 256 256 256 LEU LEU E . n 
W 14 257 PHE 257 257 257 PHE PHE E . n 
W 14 258 ILE 258 258 258 ILE ILE E . n 
W 14 259 ASP 259 259 259 ASP ASP E . n 
W 14 260 ASN 260 260 260 ASN ASN E . n 
W 14 261 ILE 261 261 261 ILE ILE E . n 
W 14 262 PHE 262 262 262 PHE PHE E . n 
W 14 263 ARG 263 263 263 ARG ARG E . n 
W 14 264 PHE 264 264 264 PHE PHE E . n 
W 14 265 THR 265 265 265 THR THR E . n 
W 14 266 GLN 266 266 266 GLN GLN E . n 
W 14 267 ALA 267 267 267 ALA ALA E . n 
W 14 268 GLY 268 268 268 GLY GLY E . n 
W 14 269 SER 269 269 269 SER SER E . n 
W 14 270 GLU 270 270 270 GLU GLU E . n 
W 14 271 VAL 271 271 271 VAL VAL E . n 
W 14 272 SER 272 272 272 SER SER E . n 
W 14 273 ALA 273 273 273 ALA ALA E . n 
W 14 274 LEU 274 274 274 LEU LEU E . n 
W 14 275 LEU 275 275 275 LEU LEU E . n 
W 14 276 GLY 276 276 276 GLY GLY E . n 
W 14 277 ARG 277 277 277 ARG ARG E . n 
W 14 278 ILE 278 278 278 ILE ILE E . n 
W 14 279 PRO 279 279 279 PRO PRO E . n 
W 14 280 SER 280 280 280 SER SER E . n 
W 14 281 ALA 281 281 281 ALA ALA E . n 
W 14 282 VAL 282 282 282 VAL VAL E . n 
W 14 283 GLY 283 283 283 GLY GLY E . n 
W 14 284 TYR 284 284 284 TYR TYR E . n 
W 14 285 GLN 285 285 285 GLN GLN E . n 
W 14 286 PRO 286 286 286 PRO PRO E . n 
W 14 287 THR 287 287 287 THR THR E . n 
W 14 288 LEU 288 288 288 LEU LEU E . n 
W 14 289 ALA 289 289 289 ALA ALA E . n 
W 14 290 THR 290 290 290 THR THR E . n 
W 14 291 ASP 291 291 291 ASP ASP E . n 
W 14 292 MET 292 292 292 MET MET E . n 
W 14 293 GLY 293 293 293 GLY GLY E . n 
W 14 294 THR 294 294 294 THR THR E . n 
W 14 295 MET 295 295 295 MET MET E . n 
W 14 296 GLN 296 296 296 GLN GLN E . n 
W 14 297 GLU 297 297 297 GLU GLU E . n 
W 14 298 ARG 298 298 298 ARG ARG E . n 
W 14 299 ILE 299 299 299 ILE ILE E . n 
W 14 300 THR 300 300 300 THR THR E . n 
W 14 301 THR 301 301 301 THR THR E . n 
W 14 302 THR 302 302 302 THR THR E . n 
W 14 303 LYS 303 303 303 LYS LYS E . n 
W 14 304 LYS 304 304 304 LYS LYS E . n 
W 14 305 GLY 305 305 305 GLY GLY E . n 
W 14 306 SER 306 306 306 SER SER E . n 
W 14 307 ILE 307 307 307 ILE ILE E . n 
W 14 308 THR 308 308 308 THR THR E . n 
W 14 309 SER 309 309 309 SER SER E . n 
W 14 310 VAL 310 310 310 VAL VAL E . n 
W 14 311 GLN 311 311 311 GLN GLN E . n 
W 14 312 ALA 312 312 312 ALA ALA E . n 
W 14 313 ILE 313 313 313 ILE ILE E . n 
W 14 314 TYR 314 314 314 TYR TYR E . n 
W 14 315 VAL 315 315 315 VAL VAL E . n 
W 14 316 PRO 316 316 316 PRO PRO E . n 
W 14 317 ALA 317 317 317 ALA ALA E . n 
W 14 318 ASP 318 318 318 ASP ASP E . n 
W 14 319 ASP 319 319 319 ASP ASP E . n 
W 14 320 LEU 320 320 320 LEU LEU E . n 
W 14 321 THR 321 321 321 THR THR E . n 
W 14 322 ASP 322 322 322 ASP ASP E . n 
W 14 323 PRO 323 323 323 PRO PRO E . n 
W 14 324 ALA 324 324 324 ALA ALA E . n 
W 14 325 PRO 325 325 325 PRO PRO E . n 
W 14 326 ALA 326 326 326 ALA ALA E . n 
W 14 327 THR 327 327 327 THR THR E . n 
W 14 328 THR 328 328 328 THR THR E . n 
W 14 329 PHE 329 329 329 PHE PHE E . n 
W 14 330 ALA 330 330 330 ALA ALA E . n 
W 14 331 HIS 331 331 331 HIS HIS E . n 
W 14 332 LEU 332 332 332 LEU LEU E . n 
W 14 333 ASP 333 333 333 ASP ASP E . n 
W 14 334 ALA 334 334 334 ALA ALA E . n 
W 14 335 THR 335 335 335 THR THR E . n 
W 14 336 THR 336 336 336 THR THR E . n 
W 14 337 VAL 337 337 337 VAL VAL E . n 
W 14 338 LEU 338 338 338 LEU LEU E . n 
W 14 339 SER 339 339 339 SER SER E . n 
W 14 340 ARG 340 340 340 ARG ARG E . n 
W 14 341 ALA 341 341 341 ALA ALA E . n 
W 14 342 ILE 342 342 342 ILE ILE E . n 
W 14 343 ALA 343 343 343 ALA ALA E . n 
W 14 344 GLU 344 344 344 GLU GLU E . n 
W 14 345 LEU 345 345 345 LEU LEU E . n 
W 14 346 GLY 346 346 346 GLY GLY E . n 
W 14 347 ILE 347 347 347 ILE ILE E . n 
W 14 348 TYR 348 348 348 TYR TYR E . n 
W 14 349 PRO 349 349 349 PRO PRO E . n 
W 14 350 ALA 350 350 350 ALA ALA E . n 
W 14 351 VAL 351 351 351 VAL VAL E . n 
W 14 352 ASP 352 352 352 ASP ASP E . n 
W 14 353 PRO 353 353 353 PRO PRO E . n 
W 14 354 LEU 354 354 354 LEU LEU E . n 
W 14 355 ASP 355 355 355 ASP ASP E . n 
W 14 356 SER 356 356 356 SER SER E . n 
W 14 357 THR 357 357 357 THR THR E . n 
W 14 358 SER 358 358 358 SER SER E . n 
W 14 359 ARG 359 359 359 ARG ARG E . n 
W 14 360 ILE 360 360 360 ILE ILE E . n 
W 14 361 MET 361 361 361 MET MET E . n 
W 14 362 ASP 362 362 362 ASP ASP E . n 
W 14 363 PRO 363 363 363 PRO PRO E . n 
W 14 364 ASN 364 364 364 ASN ASN E . n 
W 14 365 ILE 365 365 365 ILE ILE E . n 
W 14 366 VAL 366 366 366 VAL VAL E . n 
W 14 367 GLY 367 367 367 GLY GLY E . n 
W 14 368 SER 368 368 368 SER SER E . n 
W 14 369 GLU 369 369 369 GLU GLU E . n 
W 14 370 HIS 370 370 370 HIS HIS E . n 
W 14 371 TYR 371 371 371 TYR TYR E . n 
W 14 372 ASP 372 372 372 ASP ASP E . n 
W 14 373 VAL 373 373 373 VAL VAL E . n 
W 14 374 ALA 374 374 374 ALA ALA E . n 
W 14 375 ARG 375 375 375 ARG ARG E . n 
W 14 376 GLY 376 376 376 GLY GLY E . n 
W 14 377 VAL 377 377 377 VAL VAL E . n 
W 14 378 GLN 378 378 378 GLN GLN E . n 
W 14 379 LYS 379 379 379 LYS LYS E . n 
W 14 380 ILE 380 380 380 ILE ILE E . n 
W 14 381 LEU 381 381 381 LEU LEU E . n 
W 14 382 GLN 382 382 382 GLN GLN E . n 
W 14 383 ASP 383 383 383 ASP ASP E . n 
W 14 384 TYR 384 384 384 TYR TYR E . n 
W 14 385 LYS 385 385 385 LYS LYS E . n 
W 14 386 SER 386 386 386 SER SER E . n 
W 14 387 LEU 387 387 387 LEU LEU E . n 
W 14 388 GLN 388 388 388 GLN GLN E . n 
W 14 389 ASP 389 389 389 ASP ASP E . n 
W 14 390 ILE 390 390 390 ILE ILE E . n 
W 14 391 ILE 391 391 391 ILE ILE E . n 
W 14 392 ALA 392 392 392 ALA ALA E . n 
W 14 393 ILE 393 393 393 ILE ILE E . n 
W 14 394 LEU 394 394 394 LEU LEU E . n 
W 14 395 GLY 395 395 395 GLY GLY E . n 
W 14 396 MET 396 396 396 MET MET E . n 
W 14 397 ASP 397 397 397 ASP ASP E . n 
W 14 398 GLU 398 398 398 GLU GLU E . n 
W 14 399 LEU 399 399 399 LEU LEU E . n 
W 14 400 SER 400 400 400 SER SER E . n 
W 14 401 GLU 401 401 401 GLU GLU E . n 
W 14 402 GLU 402 402 402 GLU GLU E . n 
W 14 403 ASP 403 403 403 ASP ASP E . n 
W 14 404 LYS 404 404 404 LYS LYS E . n 
W 14 405 LEU 405 405 405 LEU LEU E . n 
W 14 406 THR 406 406 406 THR THR E . n 
W 14 407 VAL 407 407 407 VAL VAL E . n 
W 14 408 SER 408 408 408 SER SER E . n 
W 14 409 ARG 409 409 409 ARG ARG E . n 
W 14 410 ALA 410 410 410 ALA ALA E . n 
W 14 411 ARG 411 411 411 ARG ARG E . n 
W 14 412 LYS 412 412 412 LYS LYS E . n 
W 14 413 ILE 413 413 413 ILE ILE E . n 
W 14 414 GLN 414 414 414 GLN GLN E . n 
W 14 415 ARG 415 415 415 ARG ARG E . n 
W 14 416 PHE 416 416 416 PHE PHE E . n 
W 14 417 LEU 417 417 417 LEU LEU E . n 
W 14 418 SER 418 418 418 SER SER E . n 
W 14 419 GLN 419 419 419 GLN GLN E . n 
W 14 420 PRO 420 420 420 PRO PRO E . n 
W 14 421 PHE 421 421 421 PHE PHE E . n 
W 14 422 GLN 422 422 422 GLN GLN E . n 
W 14 423 VAL 423 423 423 VAL VAL E . n 
W 14 424 ALA 424 424 424 ALA ALA E . n 
W 14 425 GLU 425 425 425 GLU GLU E . n 
W 14 426 VAL 426 426 426 VAL VAL E . n 
W 14 427 PHE 427 427 427 PHE PHE E . n 
W 14 428 THR 428 428 428 THR THR E . n 
W 14 429 GLY 429 429 429 GLY GLY E . n 
W 14 430 HIS 430 430 430 HIS HIS E . n 
W 14 431 MET 431 431 431 MET MET E . n 
W 14 432 GLY 432 432 432 GLY GLY E . n 
W 14 433 LYS 433 433 433 LYS LYS E . n 
W 14 434 LEU 434 434 434 LEU LEU E . n 
W 14 435 VAL 435 435 435 VAL VAL E . n 
W 14 436 PRO 436 436 436 PRO PRO E . n 
W 14 437 LEU 437 437 437 LEU LEU E . n 
W 14 438 LYS 438 438 438 LYS LYS E . n 
W 14 439 GLU 439 439 439 GLU GLU E . n 
W 14 440 THR 440 440 440 THR THR E . n 
W 14 441 ILE 441 441 441 ILE ILE E . n 
W 14 442 LYS 442 442 442 LYS LYS E . n 
W 14 443 GLY 443 443 443 GLY GLY E . n 
W 14 444 PHE 444 444 444 PHE PHE E . n 
W 14 445 GLN 445 445 445 GLN GLN E . n 
W 14 446 GLN 446 446 446 GLN GLN E . n 
W 14 447 ILE 447 447 447 ILE ILE E . n 
W 14 448 LEU 448 448 448 LEU LEU E . n 
W 14 449 ALA 449 449 449 ALA ALA E . n 
W 14 450 GLY 450 450 450 GLY GLY E . n 
W 14 451 GLU 451 451 451 GLU GLU E . n 
W 14 452 TYR 452 452 452 TYR TYR E . n 
W 14 453 ASP 453 453 453 ASP ASP E . n 
W 14 454 HIS 454 454 454 HIS HIS E . n 
W 14 455 LEU 455 455 455 LEU LEU E . n 
W 14 456 PRO 456 456 456 PRO PRO E . n 
W 14 457 GLU 457 457 457 GLU GLU E . n 
W 14 458 GLN 458 458 458 GLN GLN E . n 
W 14 459 ALA 459 459 459 ALA ALA E . n 
W 14 460 PHE 460 460 460 PHE PHE E . n 
W 14 461 TYR 461 461 461 TYR TYR E . n 
W 14 462 MET 462 462 462 MET MET E . n 
W 14 463 VAL 463 463 463 VAL VAL E . n 
W 14 464 GLY 464 464 464 GLY GLY E . n 
W 14 465 PRO 465 465 465 PRO PRO E . n 
W 14 466 ILE 466 466 466 ILE ILE E . n 
W 14 467 GLU 467 467 467 GLU GLU E . n 
W 14 468 GLU 468 468 468 GLU GLU E . n 
W 14 469 ALA 469 469 469 ALA ALA E . n 
W 14 470 VAL 470 470 470 VAL VAL E . n 
W 14 471 ALA 471 471 471 ALA ALA E . n 
W 14 472 LYS 472 472 472 LYS LYS E . n 
W 14 473 ALA 473 473 473 ALA ALA E . n 
W 14 474 ASP 474 474 474 ASP ASP E . n 
W 14 475 LYS 475 475 475 LYS LYS E . n 
W 14 476 LEU 476 476 476 LEU LEU E . n 
W 14 477 ALA 477 477 477 ALA ALA E . n 
W 14 478 GLU 478 478 . . . E . n 
W 14 479 GLU 479 479 . . . E . n 
W 14 480 HIS 480 480 . . . E . n 
W 14 481 SER 481 481 . . . E . n 
W 14 482 SER 482 482 . . . E . n 
X 14 1 ALA 1 1 . . . F . n 
X 14 2 GLN 2 2 . . . F . n 
X 14 3 THR 3 3 . . . F . n 
X 14 4 SER 4 4 . . . F . n 
X 14 5 PRO 5 5 . . . F . n 
X 14 6 SER 6 6 . . . F . n 
X 14 7 PRO 7 7 . . . F . n 
X 14 8 LYS 8 8 . . . F . n 
X 14 9 ALA 9 9 . . . F . n 
X 14 10 GLY 10 10 . . . F . n 
X 14 11 ALA 11 11 11 ALA ALA F . n 
X 14 12 ALA 12 12 12 ALA ALA F . n 
X 14 13 THR 13 13 13 THR THR F . n 
X 14 14 GLY 14 14 14 GLY GLY F . n 
X 14 15 ARG 15 15 15 ARG ARG F . n 
X 14 16 ILE 16 16 16 ILE ILE F . n 
X 14 17 VAL 17 17 17 VAL VAL F . n 
X 14 18 ALA 18 18 18 ALA ALA F . n 
X 14 19 VAL 19 19 19 VAL VAL F . n 
X 14 20 ILE 20 20 20 ILE ILE F . n 
X 14 21 GLY 21 21 21 GLY GLY F . n 
X 14 22 ALA 22 22 22 ALA ALA F . n 
X 14 23 VAL 23 23 23 VAL VAL F . n 
X 14 24 VAL 24 24 24 VAL VAL F . n 
X 14 25 ASP 25 25 25 ASP ASP F . n 
X 14 26 VAL 26 26 26 VAL VAL F . n 
X 14 27 GLN 27 27 27 GLN GLN F . n 
X 14 28 PHE 28 28 28 PHE PHE F . n 
X 14 29 ASP 29 29 29 ASP ASP F . n 
X 14 30 GLU 30 30 30 GLU GLU F . n 
X 14 31 GLY 31 31 31 GLY GLY F . n 
X 14 32 LEU 32 32 32 LEU LEU F . n 
X 14 33 PRO 33 33 33 PRO PRO F . n 
X 14 34 PRO 34 34 34 PRO PRO F . n 
X 14 35 ILE 35 35 35 ILE ILE F . n 
X 14 36 LEU 36 36 36 LEU LEU F . n 
X 14 37 ASN 37 37 37 ASN ASN F . n 
X 14 38 ALA 38 38 38 ALA ALA F . n 
X 14 39 LEU 39 39 39 LEU LEU F . n 
X 14 40 GLU 40 40 40 GLU GLU F . n 
X 14 41 VAL 41 41 41 VAL VAL F . n 
X 14 42 GLN 42 42 42 GLN GLN F . n 
X 14 43 GLY 43 43 43 GLY GLY F . n 
X 14 44 ARG 44 44 44 ARG ARG F . n 
X 14 45 GLU 45 45 45 GLU GLU F . n 
X 14 46 THR 46 46 46 THR THR F . n 
X 14 47 ARG 47 47 47 ARG ARG F . n 
X 14 48 LEU 48 48 48 LEU LEU F . n 
X 14 49 VAL 49 49 49 VAL VAL F . n 
X 14 50 LEU 50 50 50 LEU LEU F . n 
X 14 51 GLU 51 51 51 GLU GLU F . n 
X 14 52 VAL 52 52 52 VAL VAL F . n 
X 14 53 ALA 53 53 53 ALA ALA F . n 
X 14 54 GLN 54 54 54 GLN GLN F . n 
X 14 55 HIS 55 55 55 HIS HIS F . n 
X 14 56 LEU 56 56 56 LEU LEU F . n 
X 14 57 GLY 57 57 57 GLY GLY F . n 
X 14 58 GLU 58 58 58 GLU GLU F . n 
X 14 59 SER 59 59 59 SER SER F . n 
X 14 60 THR 60 60 60 THR THR F . n 
X 14 61 VAL 61 61 61 VAL VAL F . n 
X 14 62 ARG 62 62 62 ARG ARG F . n 
X 14 63 THR 63 63 63 THR THR F . n 
X 14 64 ILE 64 64 64 ILE ILE F . n 
X 14 65 ALA 65 65 65 ALA ALA F . n 
X 14 66 MET 66 66 66 MET MET F . n 
X 14 67 ASP 67 67 67 ASP ASP F . n 
X 14 68 GLY 68 68 68 GLY GLY F . n 
X 14 69 THR 69 69 69 THR THR F . n 
X 14 70 GLU 70 70 70 GLU GLU F . n 
X 14 71 GLY 71 71 71 GLY GLY F . n 
X 14 72 LEU 72 72 72 LEU LEU F . n 
X 14 73 VAL 73 73 73 VAL VAL F . n 
X 14 74 ARG 74 74 74 ARG ARG F . n 
X 14 75 GLY 75 75 75 GLY GLY F . n 
X 14 76 GLN 76 76 76 GLN GLN F . n 
X 14 77 LYS 77 77 77 LYS LYS F . n 
X 14 78 VAL 78 78 78 VAL VAL F . n 
X 14 79 LEU 79 79 79 LEU LEU F . n 
X 14 80 ASP 80 80 80 ASP ASP F . n 
X 14 81 SER 81 81 81 SER SER F . n 
X 14 82 GLY 82 82 82 GLY GLY F . n 
X 14 83 ALA 83 83 83 ALA ALA F . n 
X 14 84 PRO 84 84 84 PRO PRO F . n 
X 14 85 ILE 85 85 85 ILE ILE F . n 
X 14 86 LYS 86 86 86 LYS LYS F . n 
X 14 87 ILE 87 87 87 ILE ILE F . n 
X 14 88 PRO 88 88 88 PRO PRO F . n 
X 14 89 VAL 89 89 89 VAL VAL F . n 
X 14 90 GLY 90 90 90 GLY GLY F . n 
X 14 91 PRO 91 91 91 PRO PRO F . n 
X 14 92 GLU 92 92 92 GLU GLU F . n 
X 14 93 THR 93 93 93 THR THR F . n 
X 14 94 LEU 94 94 94 LEU LEU F . n 
X 14 95 GLY 95 95 95 GLY GLY F . n 
X 14 96 ARG 96 96 96 ARG ARG F . n 
X 14 97 ILE 97 97 97 ILE ILE F . n 
X 14 98 MET 98 98 98 MET MET F . n 
X 14 99 ASN 99 99 99 ASN ASN F . n 
X 14 100 VAL 100 100 100 VAL VAL F . n 
X 14 101 ILE 101 101 101 ILE ILE F . n 
X 14 102 GLY 102 102 102 GLY GLY F . n 
X 14 103 GLU 103 103 103 GLU GLU F . n 
X 14 104 PRO 104 104 104 PRO PRO F . n 
X 14 105 ILE 105 105 105 ILE ILE F . n 
X 14 106 ASP 106 106 106 ASP ASP F . n 
X 14 107 GLU 107 107 107 GLU GLU F . n 
X 14 108 ARG 108 108 108 ARG ARG F . n 
X 14 109 GLY 109 109 109 GLY GLY F . n 
X 14 110 PRO 110 110 110 PRO PRO F . n 
X 14 111 ILE 111 111 111 ILE ILE F . n 
X 14 112 LYS 112 112 112 LYS LYS F . n 
X 14 113 THR 113 113 113 THR THR F . n 
X 14 114 LYS 114 114 114 LYS LYS F . n 
X 14 115 GLN 115 115 115 GLN GLN F . n 
X 14 116 PHE 116 116 116 PHE PHE F . n 
X 14 117 ALA 117 117 117 ALA ALA F . n 
X 14 118 PRO 118 118 118 PRO PRO F . n 
X 14 119 ILE 119 119 119 ILE ILE F . n 
X 14 120 HIS 120 120 120 HIS HIS F . n 
X 14 121 ALA 121 121 121 ALA ALA F . n 
X 14 122 GLU 122 122 122 GLU GLU F . n 
X 14 123 ALA 123 123 123 ALA ALA F . n 
X 14 124 PRO 124 124 124 PRO PRO F . n 
X 14 125 GLU 125 125 125 GLU GLU F . n 
X 14 126 PHE 126 126 126 PHE PHE F . n 
X 14 127 MET 127 127 127 MET MET F . n 
X 14 128 GLU 128 128 128 GLU GLU F . n 
X 14 129 MET 129 129 129 MET MET F . n 
X 14 130 SER 130 130 130 SER SER F . n 
X 14 131 VAL 131 131 131 VAL VAL F . n 
X 14 132 GLU 132 132 132 GLU GLU F . n 
X 14 133 GLN 133 133 133 GLN GLN F . n 
X 14 134 GLU 134 134 134 GLU GLU F . n 
X 14 135 ILE 135 135 135 ILE ILE F . n 
X 14 136 LEU 136 136 136 LEU LEU F . n 
X 14 137 VAL 137 137 137 VAL VAL F . n 
X 14 138 THR 138 138 138 THR THR F . n 
X 14 139 GLY 139 139 139 GLY GLY F . n 
X 14 140 ILE 140 140 140 ILE ILE F . n 
X 14 141 LYS 141 141 141 LYS LYS F . n 
X 14 142 VAL 142 142 142 VAL VAL F . n 
X 14 143 VAL 143 143 143 VAL VAL F . n 
X 14 144 ASP 144 144 144 ASP ASP F . n 
X 14 145 LEU 145 145 145 LEU LEU F . n 
X 14 146 LEU 146 146 146 LEU LEU F . n 
X 14 147 ALA 147 147 147 ALA ALA F . n 
X 14 148 PRO 148 148 148 PRO PRO F . n 
X 14 149 TYR 149 149 149 TYR TYR F . n 
X 14 150 ALA 150 150 150 ALA ALA F . n 
X 14 151 LYS 151 151 151 LYS LYS F . n 
X 14 152 GLY 152 152 152 GLY GLY F . n 
X 14 153 GLY 153 153 153 GLY GLY F . n 
X 14 154 LYS 154 154 154 LYS LYS F . n 
X 14 155 ILE 155 155 155 ILE ILE F . n 
X 14 156 GLY 156 156 156 GLY GLY F . n 
X 14 157 LEU 157 157 157 LEU LEU F . n 
X 14 158 PHE 158 158 158 PHE PHE F . n 
X 14 159 GLY 159 159 159 GLY GLY F . n 
X 14 160 GLY 160 160 160 GLY GLY F . n 
X 14 161 ALA 161 161 161 ALA ALA F . n 
X 14 162 GLY 162 162 162 GLY GLY F . n 
X 14 163 VAL 163 163 163 VAL VAL F . n 
X 14 164 GLY 164 164 164 GLY GLY F . n 
X 14 165 LYS 165 165 165 LYS LYS F . n 
X 14 166 THR 166 166 166 THR THR F . n 
X 14 167 VAL 167 167 167 VAL VAL F . n 
X 14 168 LEU 168 168 168 LEU LEU F . n 
X 14 169 ILE 169 169 169 ILE ILE F . n 
X 14 170 MET 170 170 170 MET MET F . n 
X 14 171 GLU 171 171 171 GLU GLU F . n 
X 14 172 LEU 172 172 172 LEU LEU F . n 
X 14 173 ILE 173 173 173 ILE ILE F . n 
X 14 174 ASN 174 174 174 ASN ASN F . n 
X 14 175 ASN 175 175 175 ASN ASN F . n 
X 14 176 VAL 176 176 176 VAL VAL F . n 
X 14 177 ALA 177 177 177 ALA ALA F . n 
X 14 178 LYS 178 178 178 LYS LYS F . n 
X 14 179 ALA 179 179 179 ALA ALA F . n 
X 14 180 HIS 180 180 180 HIS HIS F . n 
X 14 181 GLY 181 181 181 GLY GLY F . n 
X 14 182 GLY 182 182 182 GLY GLY F . n 
X 14 183 TYR 183 183 183 TYR TYR F . n 
X 14 184 SER 184 184 184 SER SER F . n 
X 14 185 VAL 185 185 185 VAL VAL F . n 
X 14 186 PHE 186 186 186 PHE PHE F . n 
X 14 187 ALA 187 187 187 ALA ALA F . n 
X 14 188 GLY 188 188 188 GLY GLY F . n 
X 14 189 VAL 189 189 189 VAL VAL F . n 
X 14 190 GLY 190 190 190 GLY GLY F . n 
X 14 191 GLU 191 191 191 GLU GLU F . n 
X 14 192 ARG 192 192 192 ARG ARG F . n 
X 14 193 THR 193 193 193 THR THR F . n 
X 14 194 ARG 194 194 194 ARG ARG F . n 
X 14 195 GLU 195 195 195 GLU GLU F . n 
X 14 196 GLY 196 196 196 GLY GLY F . n 
X 14 197 ASN 197 197 197 ASN ASN F . n 
X 14 198 ASP 198 198 198 ASP ASP F . n 
X 14 199 LEU 199 199 199 LEU LEU F . n 
X 14 200 TYR 200 200 200 TYR TYR F . n 
X 14 201 HIS 201 201 201 HIS HIS F . n 
X 14 202 GLU 202 202 202 GLU GLU F . n 
X 14 203 MET 203 203 203 MET MET F . n 
X 14 204 ILE 204 204 204 ILE ILE F . n 
X 14 205 GLU 205 205 205 GLU GLU F . n 
X 14 206 SER 206 206 206 SER SER F . n 
X 14 207 GLY 207 207 207 GLY GLY F . n 
X 14 208 VAL 208 208 208 VAL VAL F . n 
X 14 209 ILE 209 209 209 ILE ILE F . n 
X 14 210 ASN 210 210 210 ASN ASN F . n 
X 14 211 LEU 211 211 211 LEU LEU F . n 
X 14 212 LYS 212 212 212 LYS LYS F . n 
X 14 213 ASP 213 213 213 ASP ASP F . n 
X 14 214 ALA 214 214 214 ALA ALA F . n 
X 14 215 THR 215 215 215 THR THR F . n 
X 14 216 SER 216 216 216 SER SER F . n 
X 14 217 LYS 217 217 217 LYS LYS F . n 
X 14 218 VAL 218 218 218 VAL VAL F . n 
X 14 219 ALA 219 219 219 ALA ALA F . n 
X 14 220 LEU 220 220 220 LEU LEU F . n 
X 14 221 VAL 221 221 221 VAL VAL F . n 
X 14 222 TYR 222 222 222 TYR TYR F . n 
X 14 223 GLY 223 223 223 GLY GLY F . n 
X 14 224 GLN 224 224 224 GLN GLN F . n 
X 14 225 MET 225 225 225 MET MET F . n 
X 14 226 ASN 226 226 226 ASN ASN F . n 
X 14 227 GLU 227 227 227 GLU GLU F . n 
X 14 228 PRO 228 228 228 PRO PRO F . n 
X 14 229 PRO 229 229 229 PRO PRO F . n 
X 14 230 GLY 230 230 230 GLY GLY F . n 
X 14 231 ALA 231 231 231 ALA ALA F . n 
X 14 232 ARG 232 232 232 ARG ARG F . n 
X 14 233 ALA 233 233 233 ALA ALA F . n 
X 14 234 ARG 234 234 234 ARG ARG F . n 
X 14 235 VAL 235 235 235 VAL VAL F . n 
X 14 236 ALA 236 236 236 ALA ALA F . n 
X 14 237 LEU 237 237 237 LEU LEU F . n 
X 14 238 THR 238 238 238 THR THR F . n 
X 14 239 GLY 239 239 239 GLY GLY F . n 
X 14 240 LEU 240 240 240 LEU LEU F . n 
X 14 241 THR 241 241 241 THR THR F . n 
X 14 242 VAL 242 242 242 VAL VAL F . n 
X 14 243 ALA 243 243 243 ALA ALA F . n 
X 14 244 GLU 244 244 244 GLU GLU F . n 
X 14 245 TYR 245 245 245 TYR TYR F . n 
X 14 246 PHE 246 246 246 PHE PHE F . n 
X 14 247 ARG 247 247 247 ARG ARG F . n 
X 14 248 ASP 248 248 248 ASP ASP F . n 
X 14 249 GLN 249 249 249 GLN GLN F . n 
X 14 250 GLU 250 250 250 GLU GLU F . n 
X 14 251 GLY 251 251 251 GLY GLY F . n 
X 14 252 GLN 252 252 252 GLN GLN F . n 
X 14 253 ASP 253 253 253 ASP ASP F . n 
X 14 254 VAL 254 254 254 VAL VAL F . n 
X 14 255 LEU 255 255 255 LEU LEU F . n 
X 14 256 LEU 256 256 256 LEU LEU F . n 
X 14 257 PHE 257 257 257 PHE PHE F . n 
X 14 258 ILE 258 258 258 ILE ILE F . n 
X 14 259 ASP 259 259 259 ASP ASP F . n 
X 14 260 ASN 260 260 260 ASN ASN F . n 
X 14 261 ILE 261 261 261 ILE ILE F . n 
X 14 262 PHE 262 262 262 PHE PHE F . n 
X 14 263 ARG 263 263 263 ARG ARG F . n 
X 14 264 PHE 264 264 264 PHE PHE F . n 
X 14 265 THR 265 265 265 THR THR F . n 
X 14 266 GLN 266 266 266 GLN GLN F . n 
X 14 267 ALA 267 267 267 ALA ALA F . n 
X 14 268 GLY 268 268 268 GLY GLY F . n 
X 14 269 SER 269 269 269 SER SER F . n 
X 14 270 GLU 270 270 270 GLU GLU F . n 
X 14 271 VAL 271 271 271 VAL VAL F . n 
X 14 272 SER 272 272 272 SER SER F . n 
X 14 273 ALA 273 273 273 ALA ALA F . n 
X 14 274 LEU 274 274 274 LEU LEU F . n 
X 14 275 LEU 275 275 275 LEU LEU F . n 
X 14 276 GLY 276 276 276 GLY GLY F . n 
X 14 277 ARG 277 277 277 ARG ARG F . n 
X 14 278 ILE 278 278 278 ILE ILE F . n 
X 14 279 PRO 279 279 279 PRO PRO F . n 
X 14 280 SER 280 280 280 SER SER F . n 
X 14 281 ALA 281 281 281 ALA ALA F . n 
X 14 282 VAL 282 282 282 VAL VAL F . n 
X 14 283 GLY 283 283 283 GLY GLY F . n 
X 14 284 TYR 284 284 284 TYR TYR F . n 
X 14 285 GLN 285 285 285 GLN GLN F . n 
X 14 286 PRO 286 286 286 PRO PRO F . n 
X 14 287 THR 287 287 287 THR THR F . n 
X 14 288 LEU 288 288 288 LEU LEU F . n 
X 14 289 ALA 289 289 289 ALA ALA F . n 
X 14 290 THR 290 290 290 THR THR F . n 
X 14 291 ASP 291 291 291 ASP ASP F . n 
X 14 292 MET 292 292 292 MET MET F . n 
X 14 293 GLY 293 293 293 GLY GLY F . n 
X 14 294 THR 294 294 294 THR THR F . n 
X 14 295 MET 295 295 295 MET MET F . n 
X 14 296 GLN 296 296 296 GLN GLN F . n 
X 14 297 GLU 297 297 297 GLU GLU F . n 
X 14 298 ARG 298 298 298 ARG ARG F . n 
X 14 299 ILE 299 299 299 ILE ILE F . n 
X 14 300 THR 300 300 300 THR THR F . n 
X 14 301 THR 301 301 301 THR THR F . n 
X 14 302 THR 302 302 302 THR THR F . n 
X 14 303 LYS 303 303 303 LYS LYS F . n 
X 14 304 LYS 304 304 304 LYS LYS F . n 
X 14 305 GLY 305 305 305 GLY GLY F . n 
X 14 306 SER 306 306 306 SER SER F . n 
X 14 307 ILE 307 307 307 ILE ILE F . n 
X 14 308 THR 308 308 308 THR THR F . n 
X 14 309 SER 309 309 309 SER SER F . n 
X 14 310 VAL 310 310 310 VAL VAL F . n 
X 14 311 GLN 311 311 311 GLN GLN F . n 
X 14 312 ALA 312 312 312 ALA ALA F . n 
X 14 313 ILE 313 313 313 ILE ILE F . n 
X 14 314 TYR 314 314 314 TYR TYR F . n 
X 14 315 VAL 315 315 315 VAL VAL F . n 
X 14 316 PRO 316 316 316 PRO PRO F . n 
X 14 317 ALA 317 317 317 ALA ALA F . n 
X 14 318 ASP 318 318 318 ASP ASP F . n 
X 14 319 ASP 319 319 319 ASP ASP F . n 
X 14 320 LEU 320 320 320 LEU LEU F . n 
X 14 321 THR 321 321 321 THR THR F . n 
X 14 322 ASP 322 322 322 ASP ASP F . n 
X 14 323 PRO 323 323 323 PRO PRO F . n 
X 14 324 ALA 324 324 324 ALA ALA F . n 
X 14 325 PRO 325 325 325 PRO PRO F . n 
X 14 326 ALA 326 326 326 ALA ALA F . n 
X 14 327 THR 327 327 327 THR THR F . n 
X 14 328 THR 328 328 328 THR THR F . n 
X 14 329 PHE 329 329 329 PHE PHE F . n 
X 14 330 ALA 330 330 330 ALA ALA F . n 
X 14 331 HIS 331 331 331 HIS HIS F . n 
X 14 332 LEU 332 332 332 LEU LEU F . n 
X 14 333 ASP 333 333 333 ASP ASP F . n 
X 14 334 ALA 334 334 334 ALA ALA F . n 
X 14 335 THR 335 335 335 THR THR F . n 
X 14 336 THR 336 336 336 THR THR F . n 
X 14 337 VAL 337 337 337 VAL VAL F . n 
X 14 338 LEU 338 338 338 LEU LEU F . n 
X 14 339 SER 339 339 339 SER SER F . n 
X 14 340 ARG 340 340 340 ARG ARG F . n 
X 14 341 ALA 341 341 341 ALA ALA F . n 
X 14 342 ILE 342 342 342 ILE ILE F . n 
X 14 343 ALA 343 343 343 ALA ALA F . n 
X 14 344 GLU 344 344 344 GLU GLU F . n 
X 14 345 LEU 345 345 345 LEU LEU F . n 
X 14 346 GLY 346 346 346 GLY GLY F . n 
X 14 347 ILE 347 347 347 ILE ILE F . n 
X 14 348 TYR 348 348 348 TYR TYR F . n 
X 14 349 PRO 349 349 349 PRO PRO F . n 
X 14 350 ALA 350 350 350 ALA ALA F . n 
X 14 351 VAL 351 351 351 VAL VAL F . n 
X 14 352 ASP 352 352 352 ASP ASP F . n 
X 14 353 PRO 353 353 353 PRO PRO F . n 
X 14 354 LEU 354 354 354 LEU LEU F . n 
X 14 355 ASP 355 355 355 ASP ASP F . n 
X 14 356 SER 356 356 356 SER SER F . n 
X 14 357 THR 357 357 357 THR THR F . n 
X 14 358 SER 358 358 358 SER SER F . n 
X 14 359 ARG 359 359 359 ARG ARG F . n 
X 14 360 ILE 360 360 360 ILE ILE F . n 
X 14 361 MET 361 361 361 MET MET F . n 
X 14 362 ASP 362 362 362 ASP ASP F . n 
X 14 363 PRO 363 363 363 PRO PRO F . n 
X 14 364 ASN 364 364 364 ASN ASN F . n 
X 14 365 ILE 365 365 365 ILE ILE F . n 
X 14 366 VAL 366 366 366 VAL VAL F . n 
X 14 367 GLY 367 367 367 GLY GLY F . n 
X 14 368 SER 368 368 368 SER SER F . n 
X 14 369 GLU 369 369 369 GLU GLU F . n 
X 14 370 HIS 370 370 370 HIS HIS F . n 
X 14 371 TYR 371 371 371 TYR TYR F . n 
X 14 372 ASP 372 372 372 ASP ASP F . n 
X 14 373 VAL 373 373 373 VAL VAL F . n 
X 14 374 ALA 374 374 374 ALA ALA F . n 
X 14 375 ARG 375 375 375 ARG ARG F . n 
X 14 376 GLY 376 376 376 GLY GLY F . n 
X 14 377 VAL 377 377 377 VAL VAL F . n 
X 14 378 GLN 378 378 378 GLN GLN F . n 
X 14 379 LYS 379 379 379 LYS LYS F . n 
X 14 380 ILE 380 380 380 ILE ILE F . n 
X 14 381 LEU 381 381 381 LEU LEU F . n 
X 14 382 GLN 382 382 382 GLN GLN F . n 
X 14 383 ASP 383 383 383 ASP ASP F . n 
X 14 384 TYR 384 384 384 TYR TYR F . n 
X 14 385 LYS 385 385 385 LYS LYS F . n 
X 14 386 SER 386 386 386 SER SER F . n 
X 14 387 LEU 387 387 387 LEU LEU F . n 
X 14 388 GLN 388 388 388 GLN GLN F . n 
X 14 389 ASP 389 389 389 ASP ASP F . n 
X 14 390 ILE 390 390 390 ILE ILE F . n 
X 14 391 ILE 391 391 391 ILE ILE F . n 
X 14 392 ALA 392 392 392 ALA ALA F . n 
X 14 393 ILE 393 393 393 ILE ILE F . n 
X 14 394 LEU 394 394 394 LEU LEU F . n 
X 14 395 GLY 395 395 395 GLY GLY F . n 
X 14 396 MET 396 396 396 MET MET F . n 
X 14 397 ASP 397 397 397 ASP ASP F . n 
X 14 398 GLU 398 398 398 GLU GLU F . n 
X 14 399 LEU 399 399 399 LEU LEU F . n 
X 14 400 SER 400 400 400 SER SER F . n 
X 14 401 GLU 401 401 401 GLU GLU F . n 
X 14 402 GLU 402 402 402 GLU GLU F . n 
X 14 403 ASP 403 403 403 ASP ASP F . n 
X 14 404 LYS 404 404 404 LYS LYS F . n 
X 14 405 LEU 405 405 405 LEU LEU F . n 
X 14 406 THR 406 406 406 THR THR F . n 
X 14 407 VAL 407 407 407 VAL VAL F . n 
X 14 408 SER 408 408 408 SER SER F . n 
X 14 409 ARG 409 409 409 ARG ARG F . n 
X 14 410 ALA 410 410 410 ALA ALA F . n 
X 14 411 ARG 411 411 411 ARG ARG F . n 
X 14 412 LYS 412 412 412 LYS LYS F . n 
X 14 413 ILE 413 413 413 ILE ILE F . n 
X 14 414 GLN 414 414 414 GLN GLN F . n 
X 14 415 ARG 415 415 415 ARG ARG F . n 
X 14 416 PHE 416 416 416 PHE PHE F . n 
X 14 417 LEU 417 417 417 LEU LEU F . n 
X 14 418 SER 418 418 418 SER SER F . n 
X 14 419 GLN 419 419 419 GLN GLN F . n 
X 14 420 PRO 420 420 420 PRO PRO F . n 
X 14 421 PHE 421 421 421 PHE PHE F . n 
X 14 422 GLN 422 422 422 GLN GLN F . n 
X 14 423 VAL 423 423 423 VAL VAL F . n 
X 14 424 ALA 424 424 424 ALA ALA F . n 
X 14 425 GLU 425 425 425 GLU GLU F . n 
X 14 426 VAL 426 426 426 VAL VAL F . n 
X 14 427 PHE 427 427 427 PHE PHE F . n 
X 14 428 THR 428 428 428 THR THR F . n 
X 14 429 GLY 429 429 429 GLY GLY F . n 
X 14 430 HIS 430 430 430 HIS HIS F . n 
X 14 431 MET 431 431 431 MET MET F . n 
X 14 432 GLY 432 432 432 GLY GLY F . n 
X 14 433 LYS 433 433 433 LYS LYS F . n 
X 14 434 LEU 434 434 434 LEU LEU F . n 
X 14 435 VAL 435 435 435 VAL VAL F . n 
X 14 436 PRO 436 436 436 PRO PRO F . n 
X 14 437 LEU 437 437 437 LEU LEU F . n 
X 14 438 LYS 438 438 438 LYS LYS F . n 
X 14 439 GLU 439 439 439 GLU GLU F . n 
X 14 440 THR 440 440 440 THR THR F . n 
X 14 441 ILE 441 441 441 ILE ILE F . n 
X 14 442 LYS 442 442 442 LYS LYS F . n 
X 14 443 GLY 443 443 443 GLY GLY F . n 
X 14 444 PHE 444 444 444 PHE PHE F . n 
X 14 445 GLN 445 445 445 GLN GLN F . n 
X 14 446 GLN 446 446 446 GLN GLN F . n 
X 14 447 ILE 447 447 447 ILE ILE F . n 
X 14 448 LEU 448 448 448 LEU LEU F . n 
X 14 449 ALA 449 449 449 ALA ALA F . n 
X 14 450 GLY 450 450 450 GLY GLY F . n 
X 14 451 GLU 451 451 451 GLU GLU F . n 
X 14 452 TYR 452 452 452 TYR TYR F . n 
X 14 453 ASP 453 453 453 ASP ASP F . n 
X 14 454 HIS 454 454 454 HIS HIS F . n 
X 14 455 LEU 455 455 455 LEU LEU F . n 
X 14 456 PRO 456 456 456 PRO PRO F . n 
X 14 457 GLU 457 457 457 GLU GLU F . n 
X 14 458 GLN 458 458 458 GLN GLN F . n 
X 14 459 ALA 459 459 459 ALA ALA F . n 
X 14 460 PHE 460 460 460 PHE PHE F . n 
X 14 461 TYR 461 461 461 TYR TYR F . n 
X 14 462 MET 462 462 462 MET MET F . n 
X 14 463 VAL 463 463 463 VAL VAL F . n 
X 14 464 GLY 464 464 464 GLY GLY F . n 
X 14 465 PRO 465 465 465 PRO PRO F . n 
X 14 466 ILE 466 466 466 ILE ILE F . n 
X 14 467 GLU 467 467 467 GLU GLU F . n 
X 14 468 GLU 468 468 468 GLU GLU F . n 
X 14 469 ALA 469 469 469 ALA ALA F . n 
X 14 470 VAL 470 470 470 VAL VAL F . n 
X 14 471 ALA 471 471 471 ALA ALA F . n 
X 14 472 LYS 472 472 472 LYS LYS F . n 
X 14 473 ALA 473 473 473 ALA ALA F . n 
X 14 474 ASP 474 474 474 ASP ASP F . n 
X 14 475 LYS 475 475 475 LYS LYS F . n 
X 14 476 LEU 476 476 476 LEU LEU F . n 
X 14 477 ALA 477 477 477 ALA ALA F . n 
X 14 478 GLU 478 478 478 GLU GLU F . n 
X 14 479 GLU 479 479 479 GLU GLU F . n 
X 14 480 HIS 480 480 480 HIS HIS F . n 
X 14 481 SER 481 481 . . . F . n 
X 14 482 SER 482 482 . . . F . n 
Y 15 1 ALA 1 1 . . . G . n 
Y 15 2 THR 2 2 2 THR THR G . n 
Y 15 3 LEU 3 3 3 LEU LEU G . n 
Y 15 4 LYS 4 4 4 LYS LYS G . n 
Y 15 5 ASP 5 5 5 ASP ASP G . n 
Y 15 6 ILE 6 6 6 ILE ILE G . n 
Y 15 7 THR 7 7 7 THR THR G . n 
Y 15 8 ARG 8 8 8 ARG ARG G . n 
Y 15 9 ARG 9 9 9 ARG ARG G . n 
Y 15 10 LEU 10 10 10 LEU LEU G . n 
Y 15 11 LYS 11 11 11 LYS LYS G . n 
Y 15 12 SER 12 12 12 SER SER G . n 
Y 15 13 ILE 13 13 13 ILE ILE G . n 
Y 15 14 LYS 14 14 14 LYS LYS G . n 
Y 15 15 ASN 15 15 15 ASN ASN G . n 
Y 15 16 ILE 16 16 16 ILE ILE G . n 
Y 15 17 GLN 17 17 17 GLN GLN G . n 
Y 15 18 LYS 18 18 18 LYS LYS G . n 
Y 15 19 ILE 19 19 19 ILE ILE G . n 
Y 15 20 THR 20 20 20 THR THR G . n 
Y 15 21 LYS 21 21 21 LYS LYS G . n 
Y 15 22 SER 22 22 22 SER SER G . n 
Y 15 23 MET 23 23 23 MET MET G . n 
Y 15 24 LYS 24 24 24 LYS LYS G . n 
Y 15 25 MET 25 25 25 MET MET G . n 
Y 15 26 VAL 26 26 26 VAL VAL G . n 
Y 15 27 ALA 27 27 27 ALA ALA G . n 
Y 15 28 ALA 28 28 28 ALA ALA G . n 
Y 15 29 ALA 29 29 29 ALA ALA G . n 
Y 15 30 LYS 30 30 30 LYS LYS G . n 
Y 15 31 TYR 31 31 31 TYR TYR G . n 
Y 15 32 ALA 32 32 32 ALA ALA G . n 
Y 15 33 ARG 33 33 33 ARG ARG G . n 
Y 15 34 ALA 34 34 34 ALA ALA G . n 
Y 15 35 GLU 35 35 35 GLU GLU G . n 
Y 15 36 ARG 36 36 36 ARG ARG G . n 
Y 15 37 GLU 37 37 37 GLU GLU G . n 
Y 15 38 LEU 38 38 38 LEU LEU G . n 
Y 15 39 LYS 39 39 39 LYS LYS G . n 
Y 15 40 PRO 40 40 40 PRO PRO G . n 
Y 15 41 ALA 41 41 41 ALA ALA G . n 
Y 15 42 ARG 42 42 42 ARG ARG G . n 
Y 15 43 ILE 43 43 43 ILE ILE G . n 
Y 15 44 TYR 44 44 44 TYR TYR G . n 
Y 15 45 GLY 45 45 45 GLY GLY G . n 
Y 15 46 LEU 46 46 46 LEU LEU G . n 
Y 15 47 GLY 47 47 47 GLY GLY G . n 
Y 15 48 SER 48 48 48 SER SER G . n 
Y 15 49 LEU 49 49 49 LEU LEU G . n 
Y 15 50 ALA 50 50 50 ALA ALA G . n 
Y 15 51 LEU 51 51 51 LEU LEU G . n 
Y 15 52 TYR 52 52 52 TYR TYR G . n 
Y 15 53 GLU 53 53 53 GLU GLU G . n 
Y 15 54 LYS 54 54 54 LYS LYS G . n 
Y 15 55 ALA 55 55 55 ALA ALA G . n 
Y 15 56 ASP 56 56 56 ASP ASP G . n 
Y 15 57 ILE 57 57 57 ILE ILE G . n 
Y 15 58 LYS 58 58 58 LYS LYS G . n 
Y 15 59 GLY 59 59 59 GLY GLY G . n 
Y 15 60 PRO 60 60 60 PRO PRO G . n 
Y 15 61 GLU 61 61 61 GLU GLU G . n 
Y 15 62 ASP 62 62 62 ASP ASP G . n 
Y 15 63 LYS 63 63 63 LYS LYS G . n 
Y 15 64 LYS 64 64 64 LYS LYS G . n 
Y 15 65 LYS 65 65 65 LYS LYS G . n 
Y 15 66 HIS 66 66 66 HIS HIS G . n 
Y 15 67 LEU 67 67 67 LEU LEU G . n 
Y 15 68 LEU 68 68 68 LEU LEU G . n 
Y 15 69 ILE 69 69 69 ILE ILE G . n 
Y 15 70 GLY 70 70 70 GLY GLY G . n 
Y 15 71 VAL 71 71 71 VAL VAL G . n 
Y 15 72 SER 72 72 72 SER SER G . n 
Y 15 73 SER 73 73 73 SER SER G . n 
Y 15 74 ASP 74 74 74 ASP ASP G . n 
Y 15 75 ARG 75 75 75 ARG ARG G . n 
Y 15 76 GLY 76 76 76 GLY GLY G . n 
Y 15 77 LEU 77 77 77 LEU LEU G . n 
Y 15 78 CYS 78 78 78 CYS CYS G . n 
Y 15 79 GLY 79 79 79 GLY GLY G . n 
Y 15 80 ALA 80 80 80 ALA ALA G . n 
Y 15 81 ILE 81 81 81 ILE ILE G . n 
Y 15 82 HIS 82 82 82 HIS HIS G . n 
Y 15 83 SER 83 83 83 SER SER G . n 
Y 15 84 SER 84 84 84 SER SER G . n 
Y 15 85 ILE 85 85 85 ILE ILE G . n 
Y 15 86 ALA 86 86 86 ALA ALA G . n 
Y 15 87 LYS 87 87 87 LYS LYS G . n 
Y 15 88 GLN 88 88 88 GLN GLN G . n 
Y 15 89 MET 89 89 89 MET MET G . n 
Y 15 90 LYS 90 90 90 LYS LYS G . n 
Y 15 91 SER 91 91 91 SER SER G . n 
Y 15 92 GLU 92 92 92 GLU GLU G . n 
Y 15 93 VAL 93 93 93 VAL VAL G . n 
Y 15 94 ALA 94 94 94 ALA ALA G . n 
Y 15 95 THR 95 95 95 THR THR G . n 
Y 15 96 LEU 96 96 96 LEU LEU G . n 
Y 15 97 THR 97 97 97 THR THR G . n 
Y 15 98 ALA 98 98 98 ALA ALA G . n 
Y 15 99 ALA 99 99 99 ALA ALA G . n 
Y 15 100 GLY 100 100 100 GLY GLY G . n 
Y 15 101 LYS 101 101 101 LYS LYS G . n 
Y 15 102 GLU 102 102 102 GLU GLU G . n 
Y 15 103 VAL 103 103 103 VAL VAL G . n 
Y 15 104 MET 104 104 104 MET MET G . n 
Y 15 105 LEU 105 105 105 LEU LEU G . n 
Y 15 106 VAL 106 106 106 VAL VAL G . n 
Y 15 107 GLY 107 107 107 GLY GLY G . n 
Y 15 108 ILE 108 108 108 ILE ILE G . n 
Y 15 109 GLY 109 109 109 GLY GLY G . n 
Y 15 110 ASP 110 110 110 ASP ASP G . n 
Y 15 111 LYS 111 111 111 LYS LYS G . n 
Y 15 112 ILE 112 112 112 ILE ILE G . n 
Y 15 113 ARG 113 113 113 ARG ARG G . n 
Y 15 114 GLY 114 114 114 GLY GLY G . n 
Y 15 115 ILE 115 115 115 ILE ILE G . n 
Y 15 116 LEU 116 116 116 LEU LEU G . n 
Y 15 117 TYR 117 117 117 TYR TYR G . n 
Y 15 118 ARG 118 118 118 ARG ARG G . n 
Y 15 119 THR 119 119 119 THR THR G . n 
Y 15 120 HIS 120 120 120 HIS HIS G . n 
Y 15 121 SER 121 121 121 SER SER G . n 
Y 15 122 ASP 122 122 122 ASP ASP G . n 
Y 15 123 GLN 123 123 123 GLN GLN G . n 
Y 15 124 PHE 124 124 124 PHE PHE G . n 
Y 15 125 LEU 125 125 125 LEU LEU G . n 
Y 15 126 VAL 126 126 126 VAL VAL G . n 
Y 15 127 ALA 127 127 127 ALA ALA G . n 
Y 15 128 PHE 128 128 128 PHE PHE G . n 
Y 15 129 LYS 129 129 129 LYS LYS G . n 
Y 15 130 GLU 130 130 130 GLU GLU G . n 
Y 15 131 VAL 131 131 131 VAL VAL G . n 
Y 15 132 GLY 132 132 132 GLY GLY G . n 
Y 15 133 ARG 133 133 133 ARG ARG G . n 
Y 15 134 LYS 134 134 134 LYS LYS G . n 
Y 15 135 PRO 135 135 135 PRO PRO G . n 
Y 15 136 PRO 136 136 136 PRO PRO G . n 
Y 15 137 THR 137 137 137 THR THR G . n 
Y 15 138 PHE 138 138 138 PHE PHE G . n 
Y 15 139 GLY 139 139 139 GLY GLY G . n 
Y 15 140 ASP 140 140 140 ASP ASP G . n 
Y 15 141 ALA 141 141 141 ALA ALA G . n 
Y 15 142 SER 142 142 142 SER SER G . n 
Y 15 143 VAL 143 143 143 VAL VAL G . n 
Y 15 144 ILE 144 144 144 ILE ILE G . n 
Y 15 145 ALA 145 145 145 ALA ALA G . n 
Y 15 146 LEU 146 146 146 LEU LEU G . n 
Y 15 147 GLU 147 147 147 GLU GLU G . n 
Y 15 148 LEU 148 148 148 LEU LEU G . n 
Y 15 149 LEU 149 149 149 LEU LEU G . n 
Y 15 150 ASN 150 150 150 ASN ASN G . n 
Y 15 151 SER 151 151 151 SER SER G . n 
Y 15 152 GLY 152 152 152 GLY GLY G . n 
Y 15 153 TYR 153 153 153 TYR TYR G . n 
Y 15 154 GLU 154 154 154 GLU GLU G . n 
Y 15 155 PHE 155 155 155 PHE PHE G . n 
Y 15 156 ASP 156 156 156 ASP ASP G . n 
Y 15 157 GLU 157 157 157 GLU GLU G . n 
Y 15 158 GLY 158 158 158 GLY GLY G . n 
Y 15 159 SER 159 159 159 SER SER G . n 
Y 15 160 ILE 160 160 160 ILE ILE G . n 
Y 15 161 ILE 161 161 161 ILE ILE G . n 
Y 15 162 PHE 162 162 162 PHE PHE G . n 
Y 15 163 ASN 163 163 163 ASN ASN G . n 
Y 15 164 LYS 164 164 164 LYS LYS G . n 
Y 15 165 PHE 165 165 165 PHE PHE G . n 
Y 15 166 ARG 166 166 166 ARG ARG G . n 
Y 15 167 SER 167 167 167 SER SER G . n 
Y 15 168 VAL 168 168 168 VAL VAL G . n 
Y 15 169 ILE 169 169 169 ILE ILE G . n 
Y 15 170 SER 170 170 170 SER SER G . n 
Y 15 171 TYR 171 171 171 TYR TYR G . n 
Y 15 172 LYS 172 172 172 LYS LYS G . n 
Y 15 173 THR 173 173 173 THR THR G . n 
Y 15 174 GLU 174 174 174 GLU GLU G . n 
Y 15 175 GLU 175 175 175 GLU GLU G . n 
Y 15 176 LYS 176 176 176 LYS LYS G . n 
Y 15 177 PRO 177 177 177 PRO PRO G . n 
Y 15 178 ILE 178 178 178 ILE ILE G . n 
Y 15 179 PHE 179 179 179 PHE PHE G . n 
Y 15 180 SER 180 180 180 SER SER G . n 
Y 15 181 LEU 181 181 181 LEU LEU G . n 
Y 15 182 ASN 182 182 182 ASN ASN G . n 
Y 15 183 THR 183 183 183 THR THR G . n 
Y 15 184 VAL 184 184 184 VAL VAL G . n 
Y 15 185 ALA 185 185 185 ALA ALA G . n 
Y 15 186 SER 186 186 186 SER SER G . n 
Y 15 187 ALA 187 187 187 ALA ALA G . n 
Y 15 188 ASP 188 188 188 ASP ASP G . n 
Y 15 189 SER 189 189 189 SER SER G . n 
Y 15 190 MET 190 190 190 MET MET G . n 
Y 15 191 SER 191 191 191 SER SER G . n 
Y 15 192 ILE 192 192 192 ILE ILE G . n 
Y 15 193 TYR 193 193 193 TYR TYR G . n 
Y 15 194 ASP 194 194 194 ASP ASP G . n 
Y 15 195 ASP 195 195 195 ASP ASP G . n 
Y 15 196 ILE 196 196 196 ILE ILE G . n 
Y 15 197 ASP 197 197 197 ASP ASP G . n 
Y 15 198 ALA 198 198 198 ALA ALA G . n 
Y 15 199 ASP 199 199 199 ASP ASP G . n 
Y 15 200 VAL 200 200 200 VAL VAL G . n 
Y 15 201 LEU 201 201 201 LEU LEU G . n 
Y 15 202 GLN 202 202 202 GLN GLN G . n 
Y 15 203 ASN 203 203 203 ASN ASN G . n 
Y 15 204 TYR 204 204 204 TYR TYR G . n 
Y 15 205 GLN 205 205 205 GLN GLN G . n 
Y 15 206 GLU 206 206 206 GLU GLU G . n 
Y 15 207 TYR 207 207 207 TYR TYR G . n 
Y 15 208 ASN 208 208 208 ASN ASN G . n 
Y 15 209 LEU 209 209 209 LEU LEU G . n 
Y 15 210 ALA 210 210 210 ALA ALA G . n 
Y 15 211 ASN 211 211 211 ASN ASN G . n 
Y 15 212 ILE 212 212 212 ILE ILE G . n 
Y 15 213 ILE 213 213 213 ILE ILE G . n 
Y 15 214 TYR 214 214 214 TYR TYR G . n 
Y 15 215 TYR 215 215 215 TYR TYR G . n 
Y 15 216 SER 216 216 216 SER SER G . n 
Y 15 217 LEU 217 217 217 LEU LEU G . n 
Y 15 218 LYS 218 218 218 LYS LYS G . n 
Y 15 219 GLU 219 219 219 GLU GLU G . n 
Y 15 220 SER 220 220 220 SER SER G . n 
Y 15 221 THR 221 221 221 THR THR G . n 
Y 15 222 THR 222 222 222 THR THR G . n 
Y 15 223 SER 223 223 223 SER SER G . n 
Y 15 224 GLU 224 224 224 GLU GLU G . n 
Y 15 225 GLN 225 225 225 GLN GLN G . n 
Y 15 226 SER 226 226 226 SER SER G . n 
Y 15 227 ALA 227 227 227 ALA ALA G . n 
Y 15 228 ARG 228 228 228 ARG ARG G . n 
Y 15 229 MET 229 229 229 MET MET G . n 
Y 15 230 THR 230 230 230 THR THR G . n 
Y 15 231 ALA 231 231 231 ALA ALA G . n 
Y 15 232 MET 232 232 232 MET MET G . n 
Y 15 233 ASP 233 233 233 ASP ASP G . n 
Y 15 234 ASN 234 234 234 ASN ASN G . n 
Y 15 235 ALA 235 235 235 ALA ALA G . n 
Y 15 236 SER 236 236 236 SER SER G . n 
Y 15 237 LYS 237 237 237 LYS LYS G . n 
Y 15 238 ASN 238 238 238 ASN ASN G . n 
Y 15 239 ALA 239 239 239 ALA ALA G . n 
Y 15 240 SER 240 240 240 SER SER G . n 
Y 15 241 GLU 241 241 241 GLU GLU G . n 
Y 15 242 MET 242 242 242 MET MET G . n 
Y 15 243 ILE 243 243 243 ILE ILE G . n 
Y 15 244 ASP 244 244 244 ASP ASP G . n 
Y 15 245 LYS 245 245 245 LYS LYS G . n 
Y 15 246 LEU 246 246 246 LEU LEU G . n 
Y 15 247 THR 247 247 247 THR THR G . n 
Y 15 248 LEU 248 248 248 LEU LEU G . n 
Y 15 249 THR 249 249 249 THR THR G . n 
Y 15 250 PHE 250 250 250 PHE PHE G . n 
Y 15 251 ASN 251 251 251 ASN ASN G . n 
Y 15 252 ARG 252 252 252 ARG ARG G . n 
Y 15 253 THR 253 253 253 THR THR G . n 
Y 15 254 ARG 254 254 254 ARG ARG G . n 
Y 15 255 GLN 255 255 255 GLN GLN G . n 
Y 15 256 ALA 256 256 256 ALA ALA G . n 
Y 15 257 VAL 257 257 257 VAL VAL G . n 
Y 15 258 ILE 258 258 258 ILE ILE G . n 
Y 15 259 THR 259 259 259 THR THR G . n 
Y 15 260 LYS 260 260 260 LYS LYS G . n 
Y 15 261 GLU 261 261 261 GLU GLU G . n 
Y 15 262 LEU 262 262 262 LEU LEU G . n 
Y 15 263 ILE 263 263 263 ILE ILE G . n 
Y 15 264 GLU 264 264 264 GLU GLU G . n 
Y 15 265 ILE 265 265 265 ILE ILE G . n 
Y 15 266 ILE 266 266 266 ILE ILE G . n 
Y 15 267 SER 267 267 267 SER SER G . n 
Y 15 268 GLY 268 268 268 GLY GLY G . n 
Y 15 269 ALA 269 269 269 ALA ALA G . n 
Y 15 270 ALA 270 270 270 ALA ALA G . n 
Y 15 271 ALA 271 271 271 ALA ALA G . n 
Y 15 272 LEU 272 272 272 LEU LEU G . n 
Y 15 273 ASP 273 273 . . . G . n 
Z 16 1 PHE 1 1 . . . O . n 
Z 16 2 ALA 2 2 2 ALA ALA O . n 
Z 16 3 LYS 3 3 3 LYS LYS O . n 
Z 16 4 LEU 4 4 4 LEU LEU O . n 
Z 16 5 VAL 5 5 5 VAL VAL O . n 
Z 16 6 ARG 6 6 6 ARG ARG O . n 
Z 16 7 PRO 7 7 7 PRO PRO O . n 
Z 16 8 PRO 8 8 8 PRO PRO O . n 
Z 16 9 VAL 9 9 9 VAL VAL O . n 
Z 16 10 GLN 10 10 10 GLN GLN O . n 
Z 16 11 VAL 11 11 11 VAL VAL O . n 
Z 16 12 TYR 12 12 12 TYR TYR O . n 
Z 16 13 GLY 13 13 13 GLY GLY O . n 
Z 16 14 ILE 14 14 14 ILE ILE O . n 
Z 16 15 GLU 15 15 15 GLU GLU O . n 
Z 16 16 GLY 16 16 16 GLY GLY O . n 
Z 16 17 ARG 17 17 17 ARG ARG O . n 
Z 16 18 TYR 18 18 18 TYR TYR O . n 
Z 16 19 ALA 19 19 19 ALA ALA O . n 
Z 16 20 THR 20 20 20 THR THR O . n 
Z 16 21 ALA 21 21 21 ALA ALA O . n 
Z 16 22 LEU 22 22 22 LEU LEU O . n 
Z 16 23 TYR 23 23 23 TYR TYR O . n 
Z 16 24 SER 24 24 24 SER SER O . n 
Z 16 25 ALA 25 25 25 ALA ALA O . n 
Z 16 26 ALA 26 26 26 ALA ALA O . n 
Z 16 27 SER 27 27 27 SER SER O . n 
Z 16 28 LYS 28 28 28 LYS LYS O . n 
Z 16 29 GLN 29 29 29 GLN GLN O . n 
Z 16 30 ASN 30 30 30 ASN ASN O . n 
Z 16 31 LYS 31 31 31 LYS LYS O . n 
Z 16 32 LEU 32 32 32 LEU LEU O . n 
Z 16 33 GLU 33 33 33 GLU GLU O . n 
Z 16 34 GLN 34 34 34 GLN GLN O . n 
Z 16 35 VAL 35 35 35 VAL VAL O . n 
Z 16 36 GLU 36 36 36 GLU GLU O . n 
Z 16 37 LYS 37 37 37 LYS LYS O . n 
Z 16 38 GLU 38 38 38 GLU GLU O . n 
Z 16 39 LEU 39 39 39 LEU LEU O . n 
Z 16 40 LEU 40 40 40 LEU LEU O . n 
Z 16 41 ARG 41 41 41 ARG ARG O . n 
Z 16 42 VAL 42 42 42 VAL VAL O . n 
Z 16 43 ALA 43 43 43 ALA ALA O . n 
Z 16 44 GLN 44 44 44 GLN GLN O . n 
Z 16 45 ILE 45 45 45 ILE ILE O . n 
Z 16 46 LEU 46 46 46 LEU LEU O . n 
Z 16 47 LYS 47 47 47 LYS LYS O . n 
Z 16 48 GLU 48 48 48 GLU GLU O . n 
Z 16 49 PRO 49 49 49 PRO PRO O . n 
Z 16 50 LYS 50 50 50 LYS LYS O . n 
Z 16 51 VAL 51 51 51 VAL VAL O . n 
Z 16 52 ALA 52 52 52 ALA ALA O . n 
Z 16 53 ALA 53 53 53 ALA ALA O . n 
Z 16 54 SER 54 54 54 SER SER O . n 
Z 16 55 VAL 55 55 55 VAL VAL O . n 
Z 16 56 LEU 56 56 56 LEU LEU O . n 
Z 16 57 ASN 57 57 57 ASN ASN O . n 
Z 16 58 PRO 58 58 58 PRO PRO O . n 
Z 16 59 TYR 59 59 59 TYR TYR O . n 
Z 16 60 VAL 60 60 60 VAL VAL O . n 
Z 16 61 LYS 61 61 61 LYS LYS O . n 
Z 16 62 ARG 62 62 62 ARG ARG O . n 
Z 16 63 SER 63 63 63 SER SER O . n 
Z 16 64 ILE 64 64 64 ILE ILE O . n 
Z 16 65 LYS 65 65 65 LYS LYS O . n 
Z 16 66 VAL 66 66 66 VAL VAL O . n 
Z 16 67 LYS 67 67 67 LYS LYS O . n 
Z 16 68 SER 68 68 68 SER SER O . n 
Z 16 69 LEU 69 69 69 LEU LEU O . n 
Z 16 70 ASN 70 70 70 ASN ASN O . n 
Z 16 71 ASP 71 71 71 ASP ASP O . n 
Z 16 72 ILE 72 72 72 ILE ILE O . n 
Z 16 73 THR 73 73 73 THR THR O . n 
Z 16 74 ALA 74 74 74 ALA ALA O . n 
Z 16 75 LYS 75 75 75 LYS LYS O . n 
Z 16 76 GLU 76 76 76 GLU GLU O . n 
Z 16 77 ARG 77 77 77 ARG ARG O . n 
Z 16 78 PHE 78 78 78 PHE PHE O . n 
Z 16 79 SER 79 79 79 SER SER O . n 
Z 16 80 PRO 80 80 80 PRO PRO O . n 
Z 16 81 LEU 81 81 81 LEU LEU O . n 
Z 16 82 THR 82 82 82 THR THR O . n 
Z 16 83 THR 83 83 83 THR THR O . n 
Z 16 84 ASN 84 84 84 ASN ASN O . n 
Z 16 85 LEU 85 85 85 LEU LEU O . n 
Z 16 86 ILE 86 86 86 ILE ILE O . n 
Z 16 87 ASN 87 87 87 ASN ASN O . n 
Z 16 88 LEU 88 88 88 LEU LEU O . n 
Z 16 89 LEU 89 89 89 LEU LEU O . n 
Z 16 90 ALA 90 90 90 ALA ALA O . n 
Z 16 91 GLU 91 91 91 GLU GLU O . n 
Z 16 92 ASN 92 92 92 ASN ASN O . n 
Z 16 93 GLY 93 93 93 GLY GLY O . n 
Z 16 94 ARG 94 94 94 ARG ARG O . n 
Z 16 95 LEU 95 95 95 LEU LEU O . n 
Z 16 96 SER 96 96 96 SER SER O . n 
Z 16 97 ASN 97 97 97 ASN ASN O . n 
Z 16 98 THR 98 98 98 THR THR O . n 
Z 16 99 GLN 99 99 99 GLN GLN O . n 
Z 16 100 GLY 100 100 100 GLY GLY O . n 
Z 16 101 VAL 101 101 101 VAL VAL O . n 
Z 16 102 VAL 102 102 102 VAL VAL O . n 
Z 16 103 SER 103 103 103 SER SER O . n 
Z 16 104 ALA 104 104 104 ALA ALA O . n 
Z 16 105 PHE 105 105 105 PHE PHE O . n 
Z 16 106 SER 106 106 106 SER SER O . n 
Z 16 107 THR 107 107 107 THR THR O . n 
Z 16 108 MET 108 108 108 MET MET O . n 
Z 16 109 MET 109 109 109 MET MET O . n 
Z 16 110 SER 110 110 110 SER SER O . n 
Z 16 111 VAL 111 111 111 VAL VAL O . n 
Z 16 112 HIS 112 112 112 HIS HIS O . n 
Z 16 113 ARG 113 113 113 ARG ARG O . n 
Z 16 114 GLY 114 114 114 GLY GLY O . n 
Z 16 115 GLU 115 115 115 GLU GLU O . n 
Z 16 116 VAL 116 116 116 VAL VAL O . n 
Z 16 117 PRO 117 117 117 PRO PRO O . n 
Z 16 118 CYS 118 118 118 CYS CYS O . n 
Z 16 119 THR 119 119 119 THR THR O . n 
Z 16 120 VAL 120 120 120 VAL VAL O . n 
Z 16 121 THR 121 121 121 THR THR O . n 
Z 16 122 SER 122 122 122 SER SER O . n 
Z 16 123 ALA 123 123 123 ALA ALA O . n 
Z 16 124 SER 124 124 124 SER SER O . n 
Z 16 125 PRO 125 125 125 PRO PRO O . n 
Z 16 126 LEU 126 126 126 LEU LEU O . n 
Z 16 127 GLU 127 127 127 GLU GLU O . n 
Z 16 128 GLU 128 128 128 GLU GLU O . n 
Z 16 129 ALA 129 129 129 ALA ALA O . n 
Z 16 130 THR 130 130 130 THR THR O . n 
Z 16 131 LEU 131 131 131 LEU LEU O . n 
Z 16 132 SER 132 132 132 SER SER O . n 
Z 16 133 GLU 133 133 133 GLU GLU O . n 
Z 16 134 LEU 134 134 134 LEU LEU O . n 
Z 16 135 LYS 135 135 135 LYS LYS O . n 
Z 16 136 THR 136 136 136 THR THR O . n 
Z 16 137 VAL 137 137 137 VAL VAL O . n 
Z 16 138 LEU 138 138 138 LEU LEU O . n 
Z 16 139 LYS 139 139 139 LYS LYS O . n 
Z 16 140 SER 140 140 140 SER SER O . n 
Z 16 141 PHE 141 141 141 PHE PHE O . n 
Z 16 142 LEU 142 142 142 LEU LEU O . n 
Z 16 143 SER 143 143 143 SER SER O . n 
Z 16 144 GLN 144 144 144 GLN GLN O . n 
Z 16 145 GLY 145 145 145 GLY GLY O . n 
Z 16 146 GLN 146 146 146 GLN GLN O . n 
Z 16 147 VAL 147 147 147 VAL VAL O . n 
Z 16 148 LEU 148 148 148 LEU LEU O . n 
Z 16 149 LYS 149 149 149 LYS LYS O . n 
Z 16 150 LEU 150 150 150 LEU LEU O . n 
Z 16 151 GLU 151 151 151 GLU GLU O . n 
Z 16 152 ALA 152 152 152 ALA ALA O . n 
Z 16 153 LYS 153 153 153 LYS LYS O . n 
Z 16 154 THR 154 154 154 THR THR O . n 
Z 16 155 ASP 155 155 155 ASP ASP O . n 
Z 16 156 PRO 156 156 156 PRO PRO O . n 
Z 16 157 SER 157 157 157 SER SER O . n 
Z 16 158 ILE 158 158 158 ILE ILE O . n 
Z 16 159 LEU 159 159 159 LEU LEU O . n 
Z 16 160 GLY 160 160 160 GLY GLY O . n 
Z 16 161 GLY 161 161 161 GLY GLY O . n 
Z 16 162 MET 162 162 162 MET MET O . n 
Z 16 163 ILE 163 163 163 ILE ILE O . n 
Z 16 164 VAL 164 164 164 VAL VAL O . n 
Z 16 165 ARG 165 165 165 ARG ARG O . n 
Z 16 166 ILE 166 166 166 ILE ILE O . n 
Z 16 167 GLY 167 167 167 GLY GLY O . n 
Z 16 168 GLU 168 168 168 GLU GLU O . n 
Z 16 169 LYS 169 169 169 LYS LYS O . n 
Z 16 170 TYR 170 170 170 TYR TYR O . n 
Z 16 171 VAL 171 171 171 VAL VAL O . n 
Z 16 172 ASP 172 172 172 ASP ASP O . n 
Z 16 173 MET 173 173 173 MET MET O . n 
Z 16 174 SER 174 174 174 SER SER O . n 
Z 16 175 VAL 175 175 175 VAL VAL O . n 
Z 16 176 LYS 176 176 176 LYS LYS O . n 
Z 16 177 THR 177 177 177 THR THR O . n 
Z 16 178 LYS 178 178 178 LYS LYS O . n 
Z 16 179 ILE 179 179 179 ILE ILE O . n 
Z 16 180 GLN 180 180 180 GLN GLN O . n 
Z 16 181 LYS 181 181 181 LYS LYS O . n 
Z 16 182 LEU 182 182 182 LEU LEU O . n 
Z 16 183 GLY 183 183 183 GLY GLY O . n 
Z 16 184 ARG 184 184 184 ARG ARG O . n 
Z 16 185 ALA 185 185 185 ALA ALA O . n 
Z 16 186 MET 186 186 186 MET MET O . n 
Z 16 187 ARG 187 187 187 ARG ARG O . n 
Z 16 188 GLU 188 188 188 GLU GLU O . n 
Z 16 189 ILE 189 189 . . . O . n 
Z 16 190 VAL 190 190 . . . O . n 
AA 14 1 ALA 1 1 . . . D . n 
AA 14 2 GLN 2 2 . . . D . n 
AA 14 3 THR 3 3 . . . D . n 
AA 14 4 SER 4 4 . . . D . n 
AA 14 5 PRO 5 5 . . . D . n 
AA 14 6 SER 6 6 . . . D . n 
AA 14 7 PRO 7 7 . . . D . n 
AA 14 8 LYS 8 8 . . . D . n 
AA 14 9 ALA 9 9 . . . D . n 
AA 14 10 GLY 10 10 . . . D . n 
AA 14 11 ALA 11 11 11 ALA ALA D . n 
AA 14 12 ALA 12 12 12 ALA ALA D . n 
AA 14 13 THR 13 13 13 THR THR D . n 
AA 14 14 GLY 14 14 14 GLY GLY D . n 
AA 14 15 ARG 15 15 15 ARG ARG D . n 
AA 14 16 ILE 16 16 16 ILE ILE D . n 
AA 14 17 VAL 17 17 17 VAL VAL D . n 
AA 14 18 ALA 18 18 18 ALA ALA D . n 
AA 14 19 VAL 19 19 19 VAL VAL D . n 
AA 14 20 ILE 20 20 20 ILE ILE D . n 
AA 14 21 GLY 21 21 21 GLY GLY D . n 
AA 14 22 ALA 22 22 22 ALA ALA D . n 
AA 14 23 VAL 23 23 23 VAL VAL D . n 
AA 14 24 VAL 24 24 24 VAL VAL D . n 
AA 14 25 ASP 25 25 25 ASP ASP D . n 
AA 14 26 VAL 26 26 26 VAL VAL D . n 
AA 14 27 GLN 27 27 27 GLN GLN D . n 
AA 14 28 PHE 28 28 28 PHE PHE D . n 
AA 14 29 ASP 29 29 29 ASP ASP D . n 
AA 14 30 GLU 30 30 30 GLU GLU D . n 
AA 14 31 GLY 31 31 31 GLY GLY D . n 
AA 14 32 LEU 32 32 32 LEU LEU D . n 
AA 14 33 PRO 33 33 33 PRO PRO D . n 
AA 14 34 PRO 34 34 34 PRO PRO D . n 
AA 14 35 ILE 35 35 35 ILE ILE D . n 
AA 14 36 LEU 36 36 36 LEU LEU D . n 
AA 14 37 ASN 37 37 37 ASN ASN D . n 
AA 14 38 ALA 38 38 38 ALA ALA D . n 
AA 14 39 LEU 39 39 39 LEU LEU D . n 
AA 14 40 GLU 40 40 40 GLU GLU D . n 
AA 14 41 VAL 41 41 41 VAL VAL D . n 
AA 14 42 GLN 42 42 42 GLN GLN D . n 
AA 14 43 GLY 43 43 43 GLY GLY D . n 
AA 14 44 ARG 44 44 44 ARG ARG D . n 
AA 14 45 GLU 45 45 45 GLU GLU D . n 
AA 14 46 THR 46 46 46 THR THR D . n 
AA 14 47 ARG 47 47 47 ARG ARG D . n 
AA 14 48 LEU 48 48 48 LEU LEU D . n 
AA 14 49 VAL 49 49 49 VAL VAL D . n 
AA 14 50 LEU 50 50 50 LEU LEU D . n 
AA 14 51 GLU 51 51 51 GLU GLU D . n 
AA 14 52 VAL 52 52 52 VAL VAL D . n 
AA 14 53 ALA 53 53 53 ALA ALA D . n 
AA 14 54 GLN 54 54 54 GLN GLN D . n 
AA 14 55 HIS 55 55 55 HIS HIS D . n 
AA 14 56 LEU 56 56 56 LEU LEU D . n 
AA 14 57 GLY 57 57 57 GLY GLY D . n 
AA 14 58 GLU 58 58 58 GLU GLU D . n 
AA 14 59 SER 59 59 59 SER SER D . n 
AA 14 60 THR 60 60 60 THR THR D . n 
AA 14 61 VAL 61 61 61 VAL VAL D . n 
AA 14 62 ARG 62 62 62 ARG ARG D . n 
AA 14 63 THR 63 63 63 THR THR D . n 
AA 14 64 ILE 64 64 64 ILE ILE D . n 
AA 14 65 ALA 65 65 65 ALA ALA D . n 
AA 14 66 MET 66 66 66 MET MET D . n 
AA 14 67 ASP 67 67 67 ASP ASP D . n 
AA 14 68 GLY 68 68 68 GLY GLY D . n 
AA 14 69 THR 69 69 69 THR THR D . n 
AA 14 70 GLU 70 70 70 GLU GLU D . n 
AA 14 71 GLY 71 71 71 GLY GLY D . n 
AA 14 72 LEU 72 72 72 LEU LEU D . n 
AA 14 73 VAL 73 73 73 VAL VAL D . n 
AA 14 74 ARG 74 74 74 ARG ARG D . n 
AA 14 75 GLY 75 75 75 GLY GLY D . n 
AA 14 76 GLN 76 76 76 GLN GLN D . n 
AA 14 77 LYS 77 77 77 LYS LYS D . n 
AA 14 78 VAL 78 78 78 VAL VAL D . n 
AA 14 79 LEU 79 79 79 LEU LEU D . n 
AA 14 80 ASP 80 80 80 ASP ASP D . n 
AA 14 81 SER 81 81 81 SER SER D . n 
AA 14 82 GLY 82 82 82 GLY GLY D . n 
AA 14 83 ALA 83 83 83 ALA ALA D . n 
AA 14 84 PRO 84 84 84 PRO PRO D . n 
AA 14 85 ILE 85 85 85 ILE ILE D . n 
AA 14 86 LYS 86 86 86 LYS LYS D . n 
AA 14 87 ILE 87 87 87 ILE ILE D . n 
AA 14 88 PRO 88 88 88 PRO PRO D . n 
AA 14 89 VAL 89 89 89 VAL VAL D . n 
AA 14 90 GLY 90 90 90 GLY GLY D . n 
AA 14 91 PRO 91 91 91 PRO PRO D . n 
AA 14 92 GLU 92 92 92 GLU GLU D . n 
AA 14 93 THR 93 93 93 THR THR D . n 
AA 14 94 LEU 94 94 94 LEU LEU D . n 
AA 14 95 GLY 95 95 95 GLY GLY D . n 
AA 14 96 ARG 96 96 96 ARG ARG D . n 
AA 14 97 ILE 97 97 97 ILE ILE D . n 
AA 14 98 MET 98 98 98 MET MET D . n 
AA 14 99 ASN 99 99 99 ASN ASN D . n 
AA 14 100 VAL 100 100 100 VAL VAL D . n 
AA 14 101 ILE 101 101 101 ILE ILE D . n 
AA 14 102 GLY 102 102 102 GLY GLY D . n 
AA 14 103 GLU 103 103 103 GLU GLU D . n 
AA 14 104 PRO 104 104 104 PRO PRO D . n 
AA 14 105 ILE 105 105 105 ILE ILE D . n 
AA 14 106 ASP 106 106 106 ASP ASP D . n 
AA 14 107 GLU 107 107 107 GLU GLU D . n 
AA 14 108 ARG 108 108 108 ARG ARG D . n 
AA 14 109 GLY 109 109 109 GLY GLY D . n 
AA 14 110 PRO 110 110 110 PRO PRO D . n 
AA 14 111 ILE 111 111 111 ILE ILE D . n 
AA 14 112 LYS 112 112 112 LYS LYS D . n 
AA 14 113 THR 113 113 113 THR THR D . n 
AA 14 114 LYS 114 114 114 LYS LYS D . n 
AA 14 115 GLN 115 115 115 GLN GLN D . n 
AA 14 116 PHE 116 116 116 PHE PHE D . n 
AA 14 117 ALA 117 117 117 ALA ALA D . n 
AA 14 118 PRO 118 118 118 PRO PRO D . n 
AA 14 119 ILE 119 119 119 ILE ILE D . n 
AA 14 120 HIS 120 120 120 HIS HIS D . n 
AA 14 121 ALA 121 121 121 ALA ALA D . n 
AA 14 122 GLU 122 122 122 GLU GLU D . n 
AA 14 123 ALA 123 123 123 ALA ALA D . n 
AA 14 124 PRO 124 124 124 PRO PRO D . n 
AA 14 125 GLU 125 125 125 GLU GLU D . n 
AA 14 126 PHE 126 126 126 PHE PHE D . n 
AA 14 127 MET 127 127 127 MET MET D . n 
AA 14 128 GLU 128 128 128 GLU GLU D . n 
AA 14 129 MET 129 129 129 MET MET D . n 
AA 14 130 SER 130 130 130 SER SER D . n 
AA 14 131 VAL 131 131 131 VAL VAL D . n 
AA 14 132 GLU 132 132 132 GLU GLU D . n 
AA 14 133 GLN 133 133 133 GLN GLN D . n 
AA 14 134 GLU 134 134 134 GLU GLU D . n 
AA 14 135 ILE 135 135 135 ILE ILE D . n 
AA 14 136 LEU 136 136 136 LEU LEU D . n 
AA 14 137 VAL 137 137 137 VAL VAL D . n 
AA 14 138 THR 138 138 138 THR THR D . n 
AA 14 139 GLY 139 139 139 GLY GLY D . n 
AA 14 140 ILE 140 140 140 ILE ILE D . n 
AA 14 141 LYS 141 141 141 LYS LYS D . n 
AA 14 142 VAL 142 142 142 VAL VAL D . n 
AA 14 143 VAL 143 143 143 VAL VAL D . n 
AA 14 144 ASP 144 144 144 ASP ASP D . n 
AA 14 145 LEU 145 145 145 LEU LEU D . n 
AA 14 146 LEU 146 146 146 LEU LEU D . n 
AA 14 147 ALA 147 147 147 ALA ALA D . n 
AA 14 148 PRO 148 148 148 PRO PRO D . n 
AA 14 149 TYR 149 149 149 TYR TYR D . n 
AA 14 150 ALA 150 150 150 ALA ALA D . n 
AA 14 151 LYS 151 151 151 LYS LYS D . n 
AA 14 152 GLY 152 152 152 GLY GLY D . n 
AA 14 153 GLY 153 153 153 GLY GLY D . n 
AA 14 154 LYS 154 154 154 LYS LYS D . n 
AA 14 155 ILE 155 155 155 ILE ILE D . n 
AA 14 156 GLY 156 156 156 GLY GLY D . n 
AA 14 157 LEU 157 157 157 LEU LEU D . n 
AA 14 158 PHE 158 158 158 PHE PHE D . n 
AA 14 159 GLY 159 159 159 GLY GLY D . n 
AA 14 160 GLY 160 160 160 GLY GLY D . n 
AA 14 161 ALA 161 161 161 ALA ALA D . n 
AA 14 162 GLY 162 162 162 GLY GLY D . n 
AA 14 163 VAL 163 163 163 VAL VAL D . n 
AA 14 164 GLY 164 164 164 GLY GLY D . n 
AA 14 165 LYS 165 165 165 LYS LYS D . n 
AA 14 166 THR 166 166 166 THR THR D . n 
AA 14 167 VAL 167 167 167 VAL VAL D . n 
AA 14 168 LEU 168 168 168 LEU LEU D . n 
AA 14 169 ILE 169 169 169 ILE ILE D . n 
AA 14 170 MET 170 170 170 MET MET D . n 
AA 14 171 GLU 171 171 171 GLU GLU D . n 
AA 14 172 LEU 172 172 172 LEU LEU D . n 
AA 14 173 ILE 173 173 173 ILE ILE D . n 
AA 14 174 ASN 174 174 174 ASN ASN D . n 
AA 14 175 ASN 175 175 175 ASN ASN D . n 
AA 14 176 VAL 176 176 176 VAL VAL D . n 
AA 14 177 ALA 177 177 177 ALA ALA D . n 
AA 14 178 LYS 178 178 178 LYS LYS D . n 
AA 14 179 ALA 179 179 179 ALA ALA D . n 
AA 14 180 HIS 180 180 180 HIS HIS D . n 
AA 14 181 GLY 181 181 181 GLY GLY D . n 
AA 14 182 GLY 182 182 182 GLY GLY D . n 
AA 14 183 TYR 183 183 183 TYR TYR D . n 
AA 14 184 SER 184 184 184 SER SER D . n 
AA 14 185 VAL 185 185 185 VAL VAL D . n 
AA 14 186 PHE 186 186 186 PHE PHE D . n 
AA 14 187 ALA 187 187 187 ALA ALA D . n 
AA 14 188 GLY 188 188 188 GLY GLY D . n 
AA 14 189 VAL 189 189 189 VAL VAL D . n 
AA 14 190 GLY 190 190 190 GLY GLY D . n 
AA 14 191 GLU 191 191 191 GLU GLU D . n 
AA 14 192 ARG 192 192 192 ARG ARG D . n 
AA 14 193 THR 193 193 193 THR THR D . n 
AA 14 194 ARG 194 194 194 ARG ARG D . n 
AA 14 195 GLU 195 195 195 GLU GLU D . n 
AA 14 196 GLY 196 196 196 GLY GLY D . n 
AA 14 197 ASN 197 197 197 ASN ASN D . n 
AA 14 198 ASP 198 198 198 ASP ASP D . n 
AA 14 199 LEU 199 199 199 LEU LEU D . n 
AA 14 200 TYR 200 200 200 TYR TYR D . n 
AA 14 201 HIS 201 201 201 HIS HIS D . n 
AA 14 202 GLU 202 202 202 GLU GLU D . n 
AA 14 203 MET 203 203 203 MET MET D . n 
AA 14 204 ILE 204 204 204 ILE ILE D . n 
AA 14 205 GLU 205 205 205 GLU GLU D . n 
AA 14 206 SER 206 206 206 SER SER D . n 
AA 14 207 GLY 207 207 207 GLY GLY D . n 
AA 14 208 VAL 208 208 208 VAL VAL D . n 
AA 14 209 ILE 209 209 209 ILE ILE D . n 
AA 14 210 ASN 210 210 210 ASN ASN D . n 
AA 14 211 LEU 211 211 211 LEU LEU D . n 
AA 14 212 LYS 212 212 212 LYS LYS D . n 
AA 14 213 ASP 213 213 213 ASP ASP D . n 
AA 14 214 ALA 214 214 214 ALA ALA D . n 
AA 14 215 THR 215 215 215 THR THR D . n 
AA 14 216 SER 216 216 216 SER SER D . n 
AA 14 217 LYS 217 217 217 LYS LYS D . n 
AA 14 218 VAL 218 218 218 VAL VAL D . n 
AA 14 219 ALA 219 219 219 ALA ALA D . n 
AA 14 220 LEU 220 220 220 LEU LEU D . n 
AA 14 221 VAL 221 221 221 VAL VAL D . n 
AA 14 222 TYR 222 222 222 TYR TYR D . n 
AA 14 223 GLY 223 223 223 GLY GLY D . n 
AA 14 224 GLN 224 224 224 GLN GLN D . n 
AA 14 225 MET 225 225 225 MET MET D . n 
AA 14 226 ASN 226 226 226 ASN ASN D . n 
AA 14 227 GLU 227 227 227 GLU GLU D . n 
AA 14 228 PRO 228 228 228 PRO PRO D . n 
AA 14 229 PRO 229 229 229 PRO PRO D . n 
AA 14 230 GLY 230 230 230 GLY GLY D . n 
AA 14 231 ALA 231 231 231 ALA ALA D . n 
AA 14 232 ARG 232 232 232 ARG ARG D . n 
AA 14 233 ALA 233 233 233 ALA ALA D . n 
AA 14 234 ARG 234 234 234 ARG ARG D . n 
AA 14 235 VAL 235 235 235 VAL VAL D . n 
AA 14 236 ALA 236 236 236 ALA ALA D . n 
AA 14 237 LEU 237 237 237 LEU LEU D . n 
AA 14 238 THR 238 238 238 THR THR D . n 
AA 14 239 GLY 239 239 239 GLY GLY D . n 
AA 14 240 LEU 240 240 240 LEU LEU D . n 
AA 14 241 THR 241 241 241 THR THR D . n 
AA 14 242 VAL 242 242 242 VAL VAL D . n 
AA 14 243 ALA 243 243 243 ALA ALA D . n 
AA 14 244 GLU 244 244 244 GLU GLU D . n 
AA 14 245 TYR 245 245 245 TYR TYR D . n 
AA 14 246 PHE 246 246 246 PHE PHE D . n 
AA 14 247 ARG 247 247 247 ARG ARG D . n 
AA 14 248 ASP 248 248 248 ASP ASP D . n 
AA 14 249 GLN 249 249 249 GLN GLN D . n 
AA 14 250 GLU 250 250 250 GLU GLU D . n 
AA 14 251 GLY 251 251 251 GLY GLY D . n 
AA 14 252 GLN 252 252 252 GLN GLN D . n 
AA 14 253 ASP 253 253 253 ASP ASP D . n 
AA 14 254 VAL 254 254 254 VAL VAL D . n 
AA 14 255 LEU 255 255 255 LEU LEU D . n 
AA 14 256 LEU 256 256 256 LEU LEU D . n 
AA 14 257 PHE 257 257 257 PHE PHE D . n 
AA 14 258 ILE 258 258 258 ILE ILE D . n 
AA 14 259 ASP 259 259 259 ASP ASP D . n 
AA 14 260 ASN 260 260 260 ASN ASN D . n 
AA 14 261 ILE 261 261 261 ILE ILE D . n 
AA 14 262 PHE 262 262 262 PHE PHE D . n 
AA 14 263 ARG 263 263 263 ARG ARG D . n 
AA 14 264 PHE 264 264 264 PHE PHE D . n 
AA 14 265 THR 265 265 265 THR THR D . n 
AA 14 266 GLN 266 266 266 GLN GLN D . n 
AA 14 267 ALA 267 267 267 ALA ALA D . n 
AA 14 268 GLY 268 268 268 GLY GLY D . n 
AA 14 269 SER 269 269 269 SER SER D . n 
AA 14 270 GLU 270 270 270 GLU GLU D . n 
AA 14 271 VAL 271 271 271 VAL VAL D . n 
AA 14 272 SER 272 272 272 SER SER D . n 
AA 14 273 ALA 273 273 273 ALA ALA D . n 
AA 14 274 LEU 274 274 274 LEU LEU D . n 
AA 14 275 LEU 275 275 275 LEU LEU D . n 
AA 14 276 GLY 276 276 276 GLY GLY D . n 
AA 14 277 ARG 277 277 277 ARG ARG D . n 
AA 14 278 ILE 278 278 278 ILE ILE D . n 
AA 14 279 PRO 279 279 279 PRO PRO D . n 
AA 14 280 SER 280 280 280 SER SER D . n 
AA 14 281 ALA 281 281 281 ALA ALA D . n 
AA 14 282 VAL 282 282 282 VAL VAL D . n 
AA 14 283 GLY 283 283 283 GLY GLY D . n 
AA 14 284 TYR 284 284 284 TYR TYR D . n 
AA 14 285 GLN 285 285 285 GLN GLN D . n 
AA 14 286 PRO 286 286 286 PRO PRO D . n 
AA 14 287 THR 287 287 287 THR THR D . n 
AA 14 288 LEU 288 288 288 LEU LEU D . n 
AA 14 289 ALA 289 289 289 ALA ALA D . n 
AA 14 290 THR 290 290 290 THR THR D . n 
AA 14 291 ASP 291 291 291 ASP ASP D . n 
AA 14 292 MET 292 292 292 MET MET D . n 
AA 14 293 GLY 293 293 293 GLY GLY D . n 
AA 14 294 THR 294 294 294 THR THR D . n 
AA 14 295 MET 295 295 295 MET MET D . n 
AA 14 296 GLN 296 296 296 GLN GLN D . n 
AA 14 297 GLU 297 297 297 GLU GLU D . n 
AA 14 298 ARG 298 298 298 ARG ARG D . n 
AA 14 299 ILE 299 299 299 ILE ILE D . n 
AA 14 300 THR 300 300 300 THR THR D . n 
AA 14 301 THR 301 301 301 THR THR D . n 
AA 14 302 THR 302 302 302 THR THR D . n 
AA 14 303 LYS 303 303 303 LYS LYS D . n 
AA 14 304 LYS 304 304 304 LYS LYS D . n 
AA 14 305 GLY 305 305 305 GLY GLY D . n 
AA 14 306 SER 306 306 306 SER SER D . n 
AA 14 307 ILE 307 307 307 ILE ILE D . n 
AA 14 308 THR 308 308 308 THR THR D . n 
AA 14 309 SER 309 309 309 SER SER D . n 
AA 14 310 VAL 310 310 310 VAL VAL D . n 
AA 14 311 GLN 311 311 311 GLN GLN D . n 
AA 14 312 ALA 312 312 312 ALA ALA D . n 
AA 14 313 ILE 313 313 313 ILE ILE D . n 
AA 14 314 TYR 314 314 314 TYR TYR D . n 
AA 14 315 VAL 315 315 315 VAL VAL D . n 
AA 14 316 PRO 316 316 316 PRO PRO D . n 
AA 14 317 ALA 317 317 317 ALA ALA D . n 
AA 14 318 ASP 318 318 318 ASP ASP D . n 
AA 14 319 ASP 319 319 319 ASP ASP D . n 
AA 14 320 LEU 320 320 320 LEU LEU D . n 
AA 14 321 THR 321 321 321 THR THR D . n 
AA 14 322 ASP 322 322 322 ASP ASP D . n 
AA 14 323 PRO 323 323 323 PRO PRO D . n 
AA 14 324 ALA 324 324 324 ALA ALA D . n 
AA 14 325 PRO 325 325 325 PRO PRO D . n 
AA 14 326 ALA 326 326 326 ALA ALA D . n 
AA 14 327 THR 327 327 327 THR THR D . n 
AA 14 328 THR 328 328 328 THR THR D . n 
AA 14 329 PHE 329 329 329 PHE PHE D . n 
AA 14 330 ALA 330 330 330 ALA ALA D . n 
AA 14 331 HIS 331 331 331 HIS HIS D . n 
AA 14 332 LEU 332 332 332 LEU LEU D . n 
AA 14 333 ASP 333 333 333 ASP ASP D . n 
AA 14 334 ALA 334 334 334 ALA ALA D . n 
AA 14 335 THR 335 335 335 THR THR D . n 
AA 14 336 THR 336 336 336 THR THR D . n 
AA 14 337 VAL 337 337 337 VAL VAL D . n 
AA 14 338 LEU 338 338 338 LEU LEU D . n 
AA 14 339 SER 339 339 339 SER SER D . n 
AA 14 340 ARG 340 340 340 ARG ARG D . n 
AA 14 341 ALA 341 341 341 ALA ALA D . n 
AA 14 342 ILE 342 342 342 ILE ILE D . n 
AA 14 343 ALA 343 343 343 ALA ALA D . n 
AA 14 344 GLU 344 344 344 GLU GLU D . n 
AA 14 345 LEU 345 345 345 LEU LEU D . n 
AA 14 346 GLY 346 346 346 GLY GLY D . n 
AA 14 347 ILE 347 347 347 ILE ILE D . n 
AA 14 348 TYR 348 348 348 TYR TYR D . n 
AA 14 349 PRO 349 349 349 PRO PRO D . n 
AA 14 350 ALA 350 350 350 ALA ALA D . n 
AA 14 351 VAL 351 351 351 VAL VAL D . n 
AA 14 352 ASP 352 352 352 ASP ASP D . n 
AA 14 353 PRO 353 353 353 PRO PRO D . n 
AA 14 354 LEU 354 354 354 LEU LEU D . n 
AA 14 355 ASP 355 355 355 ASP ASP D . n 
AA 14 356 SER 356 356 356 SER SER D . n 
AA 14 357 THR 357 357 357 THR THR D . n 
AA 14 358 SER 358 358 358 SER SER D . n 
AA 14 359 ARG 359 359 359 ARG ARG D . n 
AA 14 360 ILE 360 360 360 ILE ILE D . n 
AA 14 361 MET 361 361 361 MET MET D . n 
AA 14 362 ASP 362 362 362 ASP ASP D . n 
AA 14 363 PRO 363 363 363 PRO PRO D . n 
AA 14 364 ASN 364 364 364 ASN ASN D . n 
AA 14 365 ILE 365 365 365 ILE ILE D . n 
AA 14 366 VAL 366 366 366 VAL VAL D . n 
AA 14 367 GLY 367 367 367 GLY GLY D . n 
AA 14 368 SER 368 368 368 SER SER D . n 
AA 14 369 GLU 369 369 369 GLU GLU D . n 
AA 14 370 HIS 370 370 370 HIS HIS D . n 
AA 14 371 TYR 371 371 371 TYR TYR D . n 
AA 14 372 ASP 372 372 372 ASP ASP D . n 
AA 14 373 VAL 373 373 373 VAL VAL D . n 
AA 14 374 ALA 374 374 374 ALA ALA D . n 
AA 14 375 ARG 375 375 375 ARG ARG D . n 
AA 14 376 GLY 376 376 376 GLY GLY D . n 
AA 14 377 VAL 377 377 377 VAL VAL D . n 
AA 14 378 GLN 378 378 378 GLN GLN D . n 
AA 14 379 LYS 379 379 379 LYS LYS D . n 
AA 14 380 ILE 380 380 380 ILE ILE D . n 
AA 14 381 LEU 381 381 381 LEU LEU D . n 
AA 14 382 GLN 382 382 382 GLN GLN D . n 
AA 14 383 ASP 383 383 383 ASP ASP D . n 
AA 14 384 TYR 384 384 384 TYR TYR D . n 
AA 14 385 LYS 385 385 . . . D . n 
AA 14 386 SER 386 386 . . . D . n 
AA 14 387 LEU 387 387 . . . D . n 
AA 14 388 GLN 388 388 . . . D . n 
AA 14 389 ASP 389 389 . . . D . n 
AA 14 390 ILE 390 390 . . . D . n 
AA 14 391 ILE 391 391 . . . D . n 
AA 14 392 ALA 392 392 . . . D . n 
AA 14 393 ILE 393 393 . . . D . n 
AA 14 394 LEU 394 394 . . . D . n 
AA 14 395 GLY 395 395 . . . D . n 
AA 14 396 MET 396 396 . . . D . n 
AA 14 397 ASP 397 397 . . . D . n 
AA 14 398 GLU 398 398 . . . D . n 
AA 14 399 LEU 399 399 . . . D . n 
AA 14 400 SER 400 400 . . . D . n 
AA 14 401 GLU 401 401 . . . D . n 
AA 14 402 GLU 402 402 . . . D . n 
AA 14 403 ASP 403 403 403 ASP ASP D . n 
AA 14 404 LYS 404 404 404 LYS LYS D . n 
AA 14 405 LEU 405 405 405 LEU LEU D . n 
AA 14 406 THR 406 406 406 THR THR D . n 
AA 14 407 VAL 407 407 407 VAL VAL D . n 
AA 14 408 SER 408 408 408 SER SER D . n 
AA 14 409 ARG 409 409 409 ARG ARG D . n 
AA 14 410 ALA 410 410 410 ALA ALA D . n 
AA 14 411 ARG 411 411 411 ARG ARG D . n 
AA 14 412 LYS 412 412 412 LYS LYS D . n 
AA 14 413 ILE 413 413 413 ILE ILE D . n 
AA 14 414 GLN 414 414 414 GLN GLN D . n 
AA 14 415 ARG 415 415 415 ARG ARG D . n 
AA 14 416 PHE 416 416 416 PHE PHE D . n 
AA 14 417 LEU 417 417 417 LEU LEU D . n 
AA 14 418 SER 418 418 418 SER SER D . n 
AA 14 419 GLN 419 419 419 GLN GLN D . n 
AA 14 420 PRO 420 420 420 PRO PRO D . n 
AA 14 421 PHE 421 421 . . . D . n 
AA 14 422 GLN 422 422 . . . D . n 
AA 14 423 VAL 423 423 . . . D . n 
AA 14 424 ALA 424 424 . . . D . n 
AA 14 425 GLU 425 425 . . . D . n 
AA 14 426 VAL 426 426 . . . D . n 
AA 14 427 PHE 427 427 . . . D . n 
AA 14 428 THR 428 428 . . . D . n 
AA 14 429 GLY 429 429 . . . D . n 
AA 14 430 HIS 430 430 . . . D . n 
AA 14 431 MET 431 431 431 MET MET D . n 
AA 14 432 GLY 432 432 432 GLY GLY D . n 
AA 14 433 LYS 433 433 433 LYS LYS D . n 
AA 14 434 LEU 434 434 434 LEU LEU D . n 
AA 14 435 VAL 435 435 435 VAL VAL D . n 
AA 14 436 PRO 436 436 436 PRO PRO D . n 
AA 14 437 LEU 437 437 437 LEU LEU D . n 
AA 14 438 LYS 438 438 438 LYS LYS D . n 
AA 14 439 GLU 439 439 439 GLU GLU D . n 
AA 14 440 THR 440 440 440 THR THR D . n 
AA 14 441 ILE 441 441 441 ILE ILE D . n 
AA 14 442 LYS 442 442 442 LYS LYS D . n 
AA 14 443 GLY 443 443 443 GLY GLY D . n 
AA 14 444 PHE 444 444 444 PHE PHE D . n 
AA 14 445 GLN 445 445 445 GLN GLN D . n 
AA 14 446 GLN 446 446 446 GLN GLN D . n 
AA 14 447 ILE 447 447 447 ILE ILE D . n 
AA 14 448 LEU 448 448 448 LEU LEU D . n 
AA 14 449 ALA 449 449 449 ALA ALA D . n 
AA 14 450 GLY 450 450 450 GLY GLY D . n 
AA 14 451 GLU 451 451 451 GLU GLU D . n 
AA 14 452 TYR 452 452 452 TYR TYR D . n 
AA 14 453 ASP 453 453 453 ASP ASP D . n 
AA 14 454 HIS 454 454 454 HIS HIS D . n 
AA 14 455 LEU 455 455 455 LEU LEU D . n 
AA 14 456 PRO 456 456 456 PRO PRO D . n 
AA 14 457 GLU 457 457 457 GLU GLU D . n 
AA 14 458 GLN 458 458 458 GLN GLN D . n 
AA 14 459 ALA 459 459 459 ALA ALA D . n 
AA 14 460 PHE 460 460 460 PHE PHE D . n 
AA 14 461 TYR 461 461 461 TYR TYR D . n 
AA 14 462 MET 462 462 462 MET MET D . n 
AA 14 463 VAL 463 463 463 VAL VAL D . n 
AA 14 464 GLY 464 464 464 GLY GLY D . n 
AA 14 465 PRO 465 465 465 PRO PRO D . n 
AA 14 466 ILE 466 466 466 ILE ILE D . n 
AA 14 467 GLU 467 467 467 GLU GLU D . n 
AA 14 468 GLU 468 468 468 GLU GLU D . n 
AA 14 469 ALA 469 469 469 ALA ALA D . n 
AA 14 470 VAL 470 470 470 VAL VAL D . n 
AA 14 471 ALA 471 471 471 ALA ALA D . n 
AA 14 472 LYS 472 472 472 LYS LYS D . n 
AA 14 473 ALA 473 473 473 ALA ALA D . n 
AA 14 474 ASP 474 474 474 ASP ASP D . n 
AA 14 475 LYS 475 475 475 LYS LYS D . n 
AA 14 476 LEU 476 476 476 LEU LEU D . n 
AA 14 477 ALA 477 477 477 ALA ALA D . n 
AA 14 478 GLU 478 478 478 GLU GLU D . n 
AA 14 479 GLU 479 479 479 GLU GLU D . n 
AA 14 480 HIS 480 480 480 HIS HIS D . n 
AA 14 481 SER 481 481 . . . D . n 
AA 14 482 SER 482 482 . . . D . n 
#
_pdbx_contact_author.id                  2 
_pdbx_contact_author.email               gonghr@nankai.edu.cn 
_pdbx_contact_author.name_first          Hongri 
_pdbx_contact_author.name_last           Gong 
_pdbx_contact_author.name_mi             . 
_pdbx_contact_author.role                'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID    0000-0002-2596-7635 
#
loop_
_pdbx_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_strand_id
_pdbx_nonpoly_scheme.ndb_seq_num
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.pdb_mon_id
_pdbx_nonpoly_scheme.auth_mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
BA 17 ATP C 1 601 551 ATP ATP . 
CA 18 MG C 1 602 552 MG MG . 
DA 17 ATP A 1 601 551 ATP ATP . 
EA 18 MG A 1 602 552 MG MG . 
FA 17 ATP B 1 601 551 ATP ATP . 
GA 18 MG B 1 602 552 MG MG . 
HA 19 ADP F 1 501 551 ADP ADP . 
IA 18 MG F 1 502 552 MG MG . 
JA 19 ADP D 1 501 551 ADP ADP . 
KA 18 MG D 1 502 552 MG MG . 
#
loop_
_pdbx_struct_conn_angle.id
_pdbx_struct_conn_angle.ptnr1_label_atom_id
_pdbx_struct_conn_angle.ptnr1_label_alt_id
_pdbx_struct_conn_angle.ptnr1_label_asym_id
_pdbx_struct_conn_angle.ptnr1_label_comp_id
_pdbx_struct_conn_angle.ptnr1_label_seq_id
_pdbx_struct_conn_angle.ptnr1_auth_atom_id
_pdbx_struct_conn_angle.ptnr1_auth_asym_id
_pdbx_struct_conn_angle.ptnr1_auth_comp_id
_pdbx_struct_conn_angle.ptnr1_auth_seq_id
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code
_pdbx_struct_conn_angle.ptnr1_symmetry
_pdbx_struct_conn_angle.ptnr2_label_atom_id
_pdbx_struct_conn_angle.ptnr2_label_alt_id
_pdbx_struct_conn_angle.ptnr2_label_asym_id
_pdbx_struct_conn_angle.ptnr2_label_comp_id
_pdbx_struct_conn_angle.ptnr2_label_seq_id
_pdbx_struct_conn_angle.ptnr2_auth_atom_id
_pdbx_struct_conn_angle.ptnr2_auth_asym_id
_pdbx_struct_conn_angle.ptnr2_auth_comp_id
_pdbx_struct_conn_angle.ptnr2_auth_seq_id
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code
_pdbx_struct_conn_angle.ptnr2_symmetry
_pdbx_struct_conn_angle.ptnr3_label_atom_id
_pdbx_struct_conn_angle.ptnr3_label_alt_id
_pdbx_struct_conn_angle.ptnr3_label_asym_id
_pdbx_struct_conn_angle.ptnr3_label_comp_id
_pdbx_struct_conn_angle.ptnr3_label_seq_id
_pdbx_struct_conn_angle.ptnr3_auth_atom_id
_pdbx_struct_conn_angle.ptnr3_auth_asym_id
_pdbx_struct_conn_angle.ptnr3_auth_comp_id
_pdbx_struct_conn_angle.ptnr3_auth_seq_id
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code
_pdbx_struct_conn_angle.ptnr3_symmetry
_pdbx_struct_conn_angle.value
_pdbx_struct_conn_angle.value_esd
1 OG1 . T THR 176 . C THR 176 . 1_555 MG . CA MG . . C MG 602 . 1_555 O3G . BA ATP . . C ATP 601 . 1_555 142.9 . 
2 OG1 . T THR 176 . C THR 176 . 1_555 MG . CA MG . . C MG 602 . 1_555 O1B . BA ATP . . C ATP 601 . 1_555 80.9 . 
3 O3G . BA ATP . . C ATP 601 . 1_555 MG . CA MG . . C MG 602 . 1_555 O1B . BA ATP . . C ATP 601 . 1_555 64.5 . 
4 OG1 . U THR 176 . A THR 176 . 1_555 MG . EA MG . . A MG 602 . 1_555 O3G . DA ATP . . A ATP 601 . 1_555 155.4 . 
5 OG1 . U THR 176 . A THR 176 . 1_555 MG . EA MG . . A MG 602 . 1_555 O1B . DA ATP . . A ATP 601 . 1_555 91.9 . 
6 O3G . DA ATP . . A ATP 601 . 1_555 MG . EA MG . . A MG 602 . 1_555 O1B . DA ATP . . A ATP 601 . 1_555 69.5 . 
7 OG1 . V THR 176 . B THR 176 . 1_555 MG . GA MG . . B MG 602 . 1_555 O3G . FA ATP . . B ATP 601 . 1_555 125.10000000000001 . 
8 OG1 . V THR 176 . B THR 176 . 1_555 MG . GA MG . . B MG 602 . 1_555 O1B . FA ATP . . B ATP 601 . 1_555 73.9 . 
9 O3G . FA ATP . . B ATP 601 . 1_555 MG . GA MG . . B MG 602 . 1_555 O1B . FA ATP . . B ATP 601 . 1_555 63.7 . 
10 OG1 . X THR 166 . F THR 166 . 1_555 MG . IA MG . . F MG 502 . 1_555 O3B . HA ADP . . F ADP 501 . 1_555 64.2 . 
#
loop_
_pdbx_audit_revision_history.ordinal
_pdbx_audit_revision_history.data_content_type
_pdbx_audit_revision_history.major_revision
_pdbx_audit_revision_history.minor_revision
_pdbx_audit_revision_history.revision_date
1 'Structure model' 1 0 2023-05-31 
2 'Structure model' 1 1 2023-06-07 
3 'Structure model' 1 2 2023-07-05 
#
_pdbx_audit_revision_details.ordinal              1 
_pdbx_audit_revision_details.revision_ordinal     1 
_pdbx_audit_revision_details.data_content_type    'Structure model' 
_pdbx_audit_revision_details.provider             repository 
_pdbx_audit_revision_details.type                 'Initial release' 
_pdbx_audit_revision_details.description          . 
_pdbx_audit_revision_details.details              . 
#
loop_
_pdbx_audit_revision_group.ordinal
_pdbx_audit_revision_group.revision_ordinal
_pdbx_audit_revision_group.data_content_type
_pdbx_audit_revision_group.group
1 2 'Structure model' 'Database references' 
2 3 'Structure model' 'Database references' 
#
loop_
_pdbx_audit_revision_category.ordinal
_pdbx_audit_revision_category.revision_ordinal
_pdbx_audit_revision_category.data_content_type
_pdbx_audit_revision_category.category
1 2 'Structure model' citation 
2 2 'Structure model' citation_author 
3 3 'Structure model' citation 
#
loop_
_pdbx_audit_revision_item.ordinal
_pdbx_audit_revision_item.revision_ordinal
_pdbx_audit_revision_item.data_content_type
_pdbx_audit_revision_item.item
1 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
2 2 'Structure model' '_citation.title' 
3 3 'Structure model' '_citation.journal_volume' 
4 3 'Structure model' '_citation.page_first' 
#
_software.classification    refinement 
_software.date              ? 
_software.description       ? 
_software.name              PHENIX 
_software.type              ? 
_software.version           1.16_3549: 
_software.pdbx_ordinal      1 
#
_pdbx_entry_details.entry_id                  8H9T 
_pdbx_entry_details.nonpolymer_details        . 
_pdbx_entry_details.sequence_details          . 
_pdbx_entry_details.compound_details          . 
_pdbx_entry_details.source_details            . 
_pdbx_entry_details.has_ligand_of_interest    Y 
#
_em_3d_fitting.id                 1 
_em_3d_fitting.entry_id           8H9T 
_em_3d_fitting.method             . 
_em_3d_fitting.target_criteria    . 
_em_3d_fitting.details            . 
_em_3d_fitting.overall_b_value    . 
_em_3d_fitting.ref_space          . 
_em_3d_fitting.ref_protocol       . 
#
_em_3d_reconstruction.entry_id                     8H9T 
_em_3d_reconstruction.id                           1 
_em_3d_reconstruction.method                       . 
_em_3d_reconstruction.algorithm                    . 
_em_3d_reconstruction.citation_id                  . 
_em_3d_reconstruction.details                      . 
_em_3d_reconstruction.resolution                   2.77 
_em_3d_reconstruction.resolution_method            'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration    . 
_em_3d_reconstruction.nominal_pixel_size           . 
_em_3d_reconstruction.actual_pixel_size            . 
_em_3d_reconstruction.num_particles                37480 
_em_3d_reconstruction.euler_angles_details         . 
_em_3d_reconstruction.num_class_averages           . 
_em_3d_reconstruction.refinement_type              . 
_em_3d_reconstruction.image_processing_id          1 
_em_3d_reconstruction.symmetry_type                POINT 
#
_em_buffer.id             1 
_em_buffer.specimen_id    1 
_em_buffer.name           . 
_em_buffer.details        . 
_em_buffer.pH             7.4 
#
_em_entity_assembly.id                    1 
_em_entity_assembly.parent_id             0 
_em_entity_assembly.source                NATURAL 
_em_entity_assembly.type                  COMPLEX 
_em_entity_assembly.name                  'Human ATP synthase' 
_em_entity_assembly.details               . 
_em_entity_assembly.synonym               . 
_em_entity_assembly.oligomeric_details    . 
_em_entity_assembly.entity_id_list        1,2,3,4 
#
_em_imaging.entry_id                         8H9T 
_em_imaging.id                               1 
_em_imaging.astigmatism                      . 
_em_imaging.electron_beam_tilt_params        . 
_em_imaging.residual_tilt                    . 
_em_imaging.microscope_model                 'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type             . 
_em_imaging.specimen_holder_model            . 
_em_imaging.details                          . 
_em_imaging.date                             . 
_em_imaging.accelerating_voltage             300 
_em_imaging.illumination_mode                'FLOOD BEAM' 
_em_imaging.mode                             'BRIGHT FIELD' 
_em_imaging.nominal_cs                       . 
_em_imaging.nominal_defocus_min              1200 
_em_imaging.nominal_defocus_max              2400 
_em_imaging.calibrated_defocus_min           . 
_em_imaging.calibrated_defocus_max           . 
_em_imaging.tilt_angle_min                   . 
_em_imaging.tilt_angle_max                   . 
_em_imaging.nominal_magnification            . 
_em_imaging.calibrated_magnification         . 
_em_imaging.electron_source                  'FIELD EMISSION GUN' 
_em_imaging.citation_id                      . 
_em_imaging.temperature                      . 
_em_imaging.detector_distance                . 
_em_imaging.recording_temperature_minimum    . 
_em_imaging.recording_temperature_maximum    . 
_em_imaging.alignment_procedure              . 
_em_imaging.c2_aperture_diameter             . 
_em_imaging.specimen_id                      1 
_em_imaging.cryogen                          NITROGEN 
#
_em_sample_support.id                1 
_em_sample_support.film_material     . 
_em_sample_support.method            . 
_em_sample_support.grid_material     . 
_em_sample_support.grid_mesh_size    . 
_em_sample_support.grid_type         'Quantifoil R1.2/1.3' 
_em_sample_support.details           . 
_em_sample_support.specimen_id       1 
_em_sample_support.citation_id       . 
#
_em_vitrification.entry_id               8H9T 
_em_vitrification.id                     1 
_em_vitrification.specimen_id            1 
_em_vitrification.cryogen_name           ETHANE 
_em_vitrification.humidity               . 
_em_vitrification.temp                   . 
_em_vitrification.chamber_temperature    . 
_em_vitrification.instrument             . 
_em_vitrification.method                 . 
_em_vitrification.time_resolved_state    . 
_em_vitrification.citation_id            . 
_em_vitrification.details                . 
#
_em_experiment.entry_id                 8H9T 
_em_experiment.id                       1 
_em_experiment.reconstruction_method    'SINGLE PARTICLE' 
_em_experiment.aggregation_state        PARTICLE 
_em_experiment.entity_assembly_id       1 
#
loop_
_pdbx_validate_torsion.id
_pdbx_validate_torsion.PDB_model_num
_pdbx_validate_torsion.auth_comp_id
_pdbx_validate_torsion.auth_asym_id
_pdbx_validate_torsion.auth_seq_id
_pdbx_validate_torsion.PDB_ins_code
_pdbx_validate_torsion.label_alt_id
_pdbx_validate_torsion.phi
_pdbx_validate_torsion.psi
1 1 THR K 29 . . -174.4 -11.25 
2 1 ARG K 121 . . -39.54 -35.08 
3 1 THR L 56 . . -140.92000000000002 18.53 
4 1 ASP L 62 . . 62.88 64.58 
5 1 SER L 64 . . -93.29 -64.61 
6 1 SER L 65 . . 47.78 28.86 
7 1 LYS M 84 . . 55.160000000000004 12.65 
8 1 ASN M 123 . . -98.16 34.65 
9 1 PRO M 140 . . -57.550000000000004 -1.23 
10 1 ASN 6 39 . . -151.57 71.86 
11 1 PRO 6 40 . . -72.76 49.57 
12 1 ASN 7 39 . . -152.58 71.83 
13 1 PRO 7 40 . . -72.74 49.59 
14 1 ASN 8 39 . . -152.86 71.86 
15 1 PRO 8 40 . . -72.72 49.58 
16 1 ASN 1 39 . . -153.69 71.94 
17 1 PRO 1 40 . . -72.78 49.57 
18 1 ASN 2 39 . . -154.21 71.82000000000001 
19 1 PRO 2 40 . . -72.8 49.64 
20 1 ASN 3 39 . . -152.05 71.89 
21 1 PRO 3 40 . . -72.77 49.59 
22 1 ASN 4 39 . . -152.99 71.88 
23 1 PRO 4 40 . . -72.83 49.64 
24 1 ASN 5 39 . . -152.41 71.87 
25 1 PRO 5 40 . . -72.73 49.550000000000004 
26 1 THR H 42 . . -96.47 38.910000000000004 
27 1 SER H 78 . . -94.61 -60.83 
28 1 SER H 79 . . -162.35 109.02 
29 1 LEU H 145 . . -62.03 -70.53 
30 1 SER N 119 . . -74.7 -168.09 
31 1 LYS N 120 . . 58.74 12.46 
32 1 PHE N 128 . . -55.93 -8.83 
33 1 SER P 4 . . 78.93 -36.56 
34 1 TYR P 21 . . -99.60000000000001 33.38 
35 1 LYS R 21 . . 80.11 3.0300000000000002 
36 1 SER R 80 . . -98.53 32.55 
37 1 ARG S 95 . . 55.24 16.12 
38 1 ILE S 97 . . -105.04 -62.28 
39 1 GLN T 6 . . -55.17 172.72 
40 1 LEU Q 22 . . -120.29 -57.21 
41 1 SER Q 38 . . -109.26 72.58 
42 1 PRO Q 39 . . -68.07000000000001 90.85000000000001 
43 1 PRO Q 41 . . -67.28 0.5 
44 1 ASN Q 46 . . -92.54 -73.51 
45 1 TYR Q 47 . . 170.94 178.24 
46 1 PHE C 76 . . -94.31 57.38 
47 1 ALA C 336 . . -77.19 -169.89000000000001 
48 1 LEU A 25 . . -96.08 48.49 
49 1 ASP A 36 . . 45.910000000000004 28.060000000000002 
50 1 ASP A 347 . . -96.56 32.47 
51 1 SER A 459 . . -69.33 5.87 
52 1 GLU B 13 . . -43.6 -74.12 
53 1 GLU B 14 . . -145.47 -2.94 
54 1 VAL B 157 . . -118.34 70.68 
55 1 LEU B 324 . . -117.74000000000001 72.81 
56 1 TYR B 452 . . -66.53 2.39 
57 1 PHE E 158 . . -91.55 50.74 
58 1 SER E 280 . . -123.72 -166.59 
59 1 ALA E 281 . . -34.04 122.25 
60 1 VAL E 282 . . 75.01 -20.63 
61 1 THR E 287 . . -99.79 35.53 
62 1 ALA E 317 . . 59.03 16.91 
63 1 ALA E 392 . . -56.07 -4.5600000000000005 
64 1 LEU E 394 . . 67.72 -7.29 
65 1 LEU E 417 . . -82.10000000000001 48.050000000000004 
66 1 ALA E 424 . . -96.65 54.870000000000005 
67 1 ALA F 147 . . -156.29 66.59 
68 1 ILE F 155 . . -108.86 -68.5 
69 1 TYR F 183 . . 60.45 66.72 
70 1 SER F 280 . . -78.98 -152.20000000000002 
71 1 VAL F 282 . . 69.86 -58.42 
72 1 THR F 287 . . -98.56 33.26 
73 1 LEU F 320 . . 72.23 -9.07 
74 1 ALA F 350 . . -78.35000000000001 22.5 
75 1 THR G 137 . . -128.91 -169.58 
76 1 SER G 167 . . -171.31 -170.54 
77 1 ASP G 195 . . 54.89 17.990000000000002 
78 1 GLU O 76 . . -93.66 35.56 
79 1 LEU D 36 . . 78.72 -2.31 
80 1 GLU D 125 . . -79.41 -168.84 
81 1 ILE D 155 . . -104.41 -65.38 
82 1 LEU D 275 . . -62.190000000000005 2.54 
83 1 SER D 280 . . -88.03 -154.25 
84 1 VAL D 282 . . 64.04 -64.34 
85 1 LEU D 320 . . 74.55 -7.12 
86 1 ILE D 365 . . -127.41 -53.24 
#
loop_
_pdbx_validate_planes.id
_pdbx_validate_planes.PDB_model_num
_pdbx_validate_planes.auth_comp_id
_pdbx_validate_planes.auth_asym_id
_pdbx_validate_planes.auth_seq_id
_pdbx_validate_planes.PDB_ins_code
_pdbx_validate_planes.label_alt_id
_pdbx_validate_planes.rmsd
_pdbx_validate_planes.type
1 1 ARG 6 38 . . 0.095 'SIDE CHAIN' 
2 1 ARG 3 38 . . 0.148 'SIDE CHAIN' 
#
loop_
_pdbx_unobs_or_zero_occ_atoms.id
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num
_pdbx_unobs_or_zero_occ_atoms.polymer_flag
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id
_pdbx_unobs_or_zero_occ_atoms.label_alt_id
_pdbx_unobs_or_zero_occ_atoms.label_asym_id
_pdbx_unobs_or_zero_occ_atoms.label_comp_id
_pdbx_unobs_or_zero_occ_atoms.label_seq_id
_pdbx_unobs_or_zero_occ_atoms.label_atom_id
1 1 Y 1 K THR 193 . OG1 . A THR 193 OG1 
2 1 Y 1 K THR 193 . CG2 . A THR 193 CG2 
3 1 Y 1 K ILE 194 . CG1 . A ILE 194 CG1 
4 1 Y 1 K ILE 194 . CG2 . A ILE 194 CG2 
5 1 Y 1 K ILE 194 . CD1 . A ILE 194 CD1 
6 1 Y 1 K LYS 196 . CG . A LYS 196 CG 
7 1 Y 1 K LYS 196 . CD . A LYS 196 CD 
8 1 Y 1 K LYS 196 . CE . A LYS 196 CE 
9 1 Y 1 K LYS 196 . NZ . A LYS 196 NZ 
10 1 Y 1 K CYS 197 . SG . A CYS 197 SG 
11 1 Y 1 K ILE 198 . CG1 . A ILE 198 CG1 
12 1 Y 1 K ILE 198 . CG2 . A ILE 198 CG2 
13 1 Y 1 K ILE 198 . CD1 . A ILE 198 CD1 
14 1 Y 1 K ASP 200 . CG . A ASP 200 CG 
15 1 Y 1 K ASP 200 . OD1 . A ASP 200 OD1 
16 1 Y 1 K ASP 200 . OD2 . A ASP 200 OD2 
17 1 Y 1 K LEU 201 . CG . A LEU 201 CG 
18 1 Y 1 K LEU 201 . CD1 . A LEU 201 CD1 
19 1 Y 1 K LEU 201 . CD2 . A LEU 201 CD2 
20 1 Y 1 K LYS 202 . CG . A LYS 202 CG 
21 1 Y 1 K LYS 202 . CD . A LYS 202 CD 
22 1 Y 1 K LYS 202 . CE . A LYS 202 CE 
23 1 Y 1 K LYS 202 . NZ . A LYS 202 NZ 
24 1 Y 1 K LEU 203 . CG . A LEU 203 CG 
25 1 Y 1 K LEU 203 . CD1 . A LEU 203 CD1 
26 1 Y 1 K LEU 203 . CD2 . A LEU 203 CD2 
27 1 Y 1 K LEU 204 . CG . A LEU 204 CG 
28 1 Y 1 K LEU 204 . CD1 . A LEU 204 CD1 
29 1 Y 1 K LEU 204 . CD2 . A LEU 204 CD2 
30 1 Y 1 K LYS 206 . CG . A LYS 206 CG 
31 1 Y 1 K LYS 206 . CD . A LYS 206 CD 
32 1 Y 1 K LYS 206 . CE . A LYS 206 CE 
33 1 Y 1 K LYS 206 . NZ . A LYS 206 NZ 
34 1 Y 1 K LYS 207 . CG . A LYS 207 CG 
35 1 Y 1 K LYS 207 . CD . A LYS 207 CD 
36 1 Y 1 K LYS 207 . CE . A LYS 207 CE 
37 1 Y 1 K LYS 207 . NZ . A LYS 207 NZ 
38 1 Y 1 L LYS 53 . CG . B LYS 53 CG 
39 1 Y 1 L LYS 53 . CD . B LYS 53 CD 
40 1 Y 1 L LYS 53 . CE . B LYS 53 CE 
41 1 Y 1 L LYS 53 . NZ . B LYS 53 NZ 
42 1 Y 1 L TYR 67 . CG . B TYR 67 CG 
43 1 Y 1 L TYR 67 . CD1 . B TYR 67 CD1 
44 1 Y 1 L TYR 67 . CD2 . B TYR 67 CD2 
45 1 Y 1 L TYR 67 . CE1 . B TYR 67 CE1 
46 1 Y 1 L TYR 67 . CE2 . B TYR 67 CE2 
47 1 Y 1 L TYR 67 . CZ . B TYR 67 CZ 
48 1 Y 1 L TYR 67 . OH . B TYR 67 OH 
49 1 Y 1 M LYS 72 . CG . C LYS 72 CG 
50 1 Y 1 M LYS 72 . CD . C LYS 72 CD 
51 1 Y 1 M LYS 72 . CE . C LYS 72 CE 
52 1 Y 1 M LYS 72 . NZ . C LYS 72 NZ 
53 1 Y 1 M LYS 84 . CG . C LYS 84 CG 
54 1 Y 1 M LYS 84 . CD . C LYS 84 CD 
55 1 Y 1 M LYS 84 . CE . C LYS 84 CE 
56 1 Y 1 M LYS 84 . NZ . C LYS 84 NZ 
57 1 Y 1 R LEU 25 . CG . P LEU 25 CG 
58 1 Y 1 R LEU 25 . CD1 . P LEU 25 CD1 
59 1 Y 1 R LEU 25 . CD2 . P LEU 25 CD2 
60 1 Y 1 T ILE 43 . CG1 . R ILE 43 CG1 
61 1 Y 1 T ILE 43 . CG2 . R ILE 43 CG2 
62 1 Y 1 T ILE 43 . CD1 . R ILE 43 CD1 
63 1 Y 1 E ASP 319 . CG . W ASP 319 CG 
64 1 Y 1 E ASP 319 . OD1 . W ASP 319 OD1 
65 1 Y 1 E ASP 319 . OD2 . W ASP 319 OD2 
66 1 Y 1 E LYS 404 . CG . W LYS 404 CG 
67 1 Y 1 E LYS 404 . CD . W LYS 404 CD 
68 1 Y 1 E LYS 404 . CE . W LYS 404 CE 
69 1 Y 1 E LYS 404 . NZ . W LYS 404 NZ 
#
loop_
_pdbx_unobs_or_zero_occ_residues.id
_pdbx_unobs_or_zero_occ_residues.polymer_flag
_pdbx_unobs_or_zero_occ_residues.occupancy_flag
_pdbx_unobs_or_zero_occ_residues.PDB_model_num
_pdbx_unobs_or_zero_occ_residues.auth_asym_id
_pdbx_unobs_or_zero_occ_residues.auth_comp_id
_pdbx_unobs_or_zero_occ_residues.auth_seq_id
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code
_pdbx_unobs_or_zero_occ_residues.label_asym_id
_pdbx_unobs_or_zero_occ_residues.label_comp_id
_pdbx_unobs_or_zero_occ_residues.label_seq_id
1 y 1 1 K PRO 1 ? A PRO 1 
2 y 1 1 K VAL 2 ? A VAL 2 
3 y 1 1 K ILE 185 ? A ILE 185 
4 y 1 1 K SER 186 ? A SER 186 
5 y 1 1 K THR 187 ? A THR 187 
6 y 1 1 K GLN 188 ? A GLN 188 
7 y 1 1 K GLN 189 ? A GLN 189 
8 y 1 1 K GLU 190 ? A GLU 190 
9 y 1 1 K LYS 191 ? A LYS 191 
10 y 1 1 K GLU 192 ? A GLU 192 
11 y 1 1 K GLN 209 ? A GLN 209 
12 y 1 1 K ALA 210 ? A ALA 210 
13 y 1 1 K GLN 211 ? A GLN 211 
14 y 1 1 K PRO 212 ? A PRO 212 
15 y 1 1 K VAL 213 ? A VAL 213 
16 y 1 1 K MET 214 ? A MET 214 
17 y 1 1 L MET 1 ? B MET 1 
18 y 1 1 L ILE 2 ? B ILE 2 
19 y 1 1 L LEU 3 ? B LEU 3 
20 y 1 1 L GLN 4 ? B GLN 4 
21 y 1 1 L ARG 5 ? B ARG 5 
22 y 1 1 L LEU 6 ? B LEU 6 
23 y 1 1 L PHE 7 ? B PHE 7 
24 y 1 1 L ARG 8 ? B ARG 8 
25 y 1 1 L PHE 9 ? B PHE 9 
26 y 1 1 L SER 10 ? B SER 10 
27 y 1 1 L SER 11 ? B SER 11 
28 y 1 1 L VAL 12 ? B VAL 12 
29 y 1 1 L ILE 13 ? B ILE 13 
30 y 1 1 L ARG 14 ? B ARG 14 
31 y 1 1 L SER 15 ? B SER 15 
32 y 1 1 L ALA 16 ? B ALA 16 
33 y 1 1 L VAL 17 ? B VAL 17 
34 y 1 1 L SER 18 ? B SER 18 
35 y 1 1 L VAL 19 ? B VAL 19 
36 y 1 1 L HIS 20 ? B HIS 20 
37 y 1 1 L LEU 21 ? B LEU 21 
38 y 1 1 L ARG 22 ? B ARG 22 
39 y 1 1 L ARG 23 ? B ARG 23 
40 y 1 1 L ASN 24 ? B ASN 24 
41 y 1 1 L ILE 25 ? B ILE 25 
42 y 1 1 L GLY 26 ? B GLY 26 
43 y 1 1 L VAL 27 ? B VAL 27 
44 y 1 1 L THR 28 ? B THR 28 
45 y 1 1 L ALA 29 ? B ALA 29 
46 y 1 1 L VAL 30 ? B VAL 30 
47 y 1 1 L ALA 31 ? B ALA 31 
48 y 1 1 L PHE 32 ? B PHE 32 
49 y 1 1 L ASN 33 ? B ASN 33 
50 y 1 1 L LYS 34 ? B LYS 34 
51 y 1 1 L GLU 35 ? B GLU 35 
52 y 1 1 L LEU 36 ? B LEU 36 
53 y 1 1 L ASP 37 ? B ASP 37 
54 y 1 1 L PRO 38 ? B PRO 38 
55 y 1 1 L ILE 39 ? B ILE 39 
56 y 1 1 L GLN 107 ? B GLN 107 
57 y 1 1 L ALA 108 ? B ALA 108 
58 y 1 1 M ALA 1 ? C ALA 1 
59 y 1 1 M GLY 2 ? C GLY 2 
60 y 1 1 M ARG 3 ? C ARG 3 
61 y 1 1 M LYS 4 ? C LYS 4 
62 y 1 1 H ALA 1 ? L ALA 1 
63 y 1 1 H GLU 2 ? L GLU 2 
64 y 1 1 H ALA 3 ? L ALA 3 
65 y 1 1 H ALA 4 ? L ALA 4 
66 y 1 1 H ALA 5 ? L ALA 5 
67 y 1 1 H ALA 6 ? L ALA 6 
68 y 1 1 H PRO 7 ? L PRO 7 
69 y 1 1 H ALA 8 ? L ALA 8 
70 y 1 1 H ALA 9 ? L ALA 9 
71 y 1 1 H ALA 10 ? L ALA 10 
72 y 1 1 H SER 11 ? L SER 11 
73 y 1 1 H GLY 12 ? L GLY 12 
74 y 1 1 H PRO 13 ? L PRO 13 
75 y 1 1 H ASN 14 ? L ASN 14 
76 y 1 1 I MET 1 ? M MET 1 
77 y 1 1 I LYS 47 ? M LYS 47 
78 y 1 1 I VAL 48 ? M VAL 48 
79 y 1 1 I LYS 49 ? M LYS 49 
80 y 1 1 I LYS 50 ? M LYS 50 
81 y 1 1 I GLU 51 ? M GLU 51 
82 y 1 1 N MET 1 ? N MET 1 
83 y 1 1 N ASN 2 ? N ASN 2 
84 y 1 1 N GLU 3 ? N GLU 3 
85 y 1 1 P MET 1 ? O MET 1 
86 y 1 1 P LYS 43 ? O LYS 43 
87 y 1 1 P ARG 44 ? O ARG 44 
88 y 1 1 P SER 45 ? O SER 45 
89 y 1 1 P LYS 46 ? O LYS 46 
90 y 1 1 P ALA 47 ? O ALA 47 
91 y 1 1 P LEU 48 ? O LEU 48 
92 y 1 1 P LYS 49 ? O LYS 49 
93 y 1 1 P ALA 50 ? O ALA 50 
94 y 1 1 P SER 51 ? O SER 51 
95 y 1 1 P ALA 52 ? O ALA 52 
96 y 1 1 P PRO 53 ? O PRO 53 
97 y 1 1 P ALA 54 ? O ALA 54 
98 y 1 1 P PRO 55 ? O PRO 55 
99 y 1 1 P GLY 56 ? O GLY 56 
100 y 1 1 P HIS 57 ? O HIS 57 
101 y 1 1 P HIS 58 ? O HIS 58 
102 y 1 1 R ALA 1 ? P ALA 1 
103 y 1 1 R SER 2 ? P SER 2 
104 y 1 1 R VAL 3 ? P VAL 3 
105 y 1 1 R GLY 4 ? P GLY 4 
106 y 1 1 R GLU 5 ? P GLU 5 
107 y 1 1 R CYS 6 ? P CYS 6 
108 y 1 1 R PRO 7 ? P PRO 7 
109 y 1 1 R ALA 8 ? P ALA 8 
110 y 1 1 R PRO 9 ? P PRO 9 
111 y 1 1 R VAL 10 ? P VAL 10 
112 y 1 1 R PRO 11 ? P PRO 11 
113 y 1 1 R VAL 12 ? P VAL 12 
114 y 1 1 R LYS 13 ? P LYS 13 
115 y 1 1 R ASP 14 ? P ASP 14 
116 y 1 1 R LYS 15 ? P LYS 15 
117 y 1 1 R LYS 16 ? P LYS 16 
118 y 1 1 R LEU 17 ? P LEU 17 
119 y 1 1 R LEU 18 ? P LEU 18 
120 y 1 1 R HIS 93 ? P HIS 93 
121 y 1 1 S ALA 1 ? Q ALA 1 
122 y 1 1 S GLN 2 ? Q GLN 2 
123 y 1 1 S PHE 3 ? Q PHE 3 
124 y 1 1 S VAL 4 ? Q VAL 4 
125 y 1 1 S ARG 5 ? Q ARG 5 
126 y 1 1 S ASN 6 ? Q ASN 6 
127 y 1 1 S LEU 7 ? Q LEU 7 
128 y 1 1 S VAL 8 ? Q VAL 8 
129 y 1 1 S GLU 9 ? Q GLU 9 
130 y 1 1 S LYS 10 ? Q LYS 10 
131 y 1 1 S THR 11 ? Q THR 11 
132 y 1 1 S PRO 12 ? Q PRO 12 
133 y 1 1 S ALA 13 ? Q ALA 13 
134 y 1 1 S LEU 14 ? Q LEU 14 
135 y 1 1 S VAL 15 ? Q VAL 15 
136 y 1 1 S ASN 16 ? Q ASN 16 
137 y 1 1 S ALA 17 ? Q ALA 17 
138 y 1 1 S ALA 18 ? Q ALA 18 
139 y 1 1 S VAL 19 ? Q VAL 19 
140 y 1 1 S THR 20 ? Q THR 20 
141 y 1 1 S TYR 21 ? Q TYR 21 
142 y 1 1 S SER 22 ? Q SER 22 
143 y 1 1 S LYS 23 ? Q LYS 23 
144 y 1 1 S PRO 24 ? Q PRO 24 
145 y 1 1 S ARG 25 ? Q ARG 25 
146 y 1 1 T MET 1 ? R MET 1 
147 y 1 1 T GLU 46 ? R GLU 46 
148 y 1 1 T GLU 47 ? R GLU 47 
149 y 1 1 T LYS 48 ? R LYS 48 
150 y 1 1 T LYS 49 ? R LYS 49 
151 y 1 1 T LYS 50 ? R LYS 50 
152 y 1 1 T GLN 51 ? R GLN 51 
153 y 1 1 T ASP 52 ? R ASP 52 
154 y 1 1 T GLU 53 ? R GLU 53 
155 y 1 1 T LEU 54 ? R LEU 54 
156 y 1 1 T LYS 55 ? R LYS 55 
157 y 1 1 T ARG 56 ? R ARG 56 
158 y 1 1 T ILE 57 ? R ILE 57 
159 y 1 1 T ALA 58 ? R ALA 58 
160 y 1 1 T ARG 59 ? R ARG 59 
161 y 1 1 T GLU 60 ? R GLU 60 
162 y 1 1 T LEU 61 ? R LEU 61 
163 y 1 1 T ALA 62 ? R ALA 62 
164 y 1 1 T GLU 63 ? R GLU 63 
165 y 1 1 T ASP 64 ? R ASP 64 
166 y 1 1 T ASP 65 ? R ASP 65 
167 y 1 1 T SER 66 ? R SER 66 
168 y 1 1 T ILE 67 ? R ILE 67 
169 y 1 1 T LEU 68 ? R LEU 68 
170 y 1 1 T LYS 69 ? R LYS 69 
171 y 1 1 Q GLU 52 ? S GLU 52 
172 y 1 1 Q PRO 53 ? S PRO 53 
173 y 1 1 Q LYS 54 ? S LYS 54 
174 y 1 1 Q TRP 55 ? S TRP 55 
175 y 1 1 Q THR 56 ? S THR 56 
176 y 1 1 Q LYS 57 ? S LYS 57 
177 y 1 1 Q ILE 58 ? S ILE 58 
178 y 1 1 Q CYS 59 ? S CYS 59 
179 y 1 1 Q SER 60 ? S SER 60 
180 y 1 1 Q LEU 61 ? S LEU 61 
181 y 1 1 Q HIS 62 ? S HIS 62 
182 y 1 1 Q SER 63 ? S SER 63 
183 y 1 1 Q LEU 64 ? S LEU 64 
184 y 1 1 Q PRO 65 ? S PRO 65 
185 y 1 1 Q PRO 66 ? S PRO 66 
186 y 1 1 Q GLN 67 ? S GLN 67 
187 y 1 1 Q SER 68 ? S SER 68 
188 y 1 1 C GLN 1 ? T GLN 1 
189 y 1 1 C LYS 2 ? T LYS 2 
190 y 1 1 C ALA 19 ? T ALA 19 
191 y 1 1 C ASP 20 ? T ASP 20 
192 y 1 1 C THR 21 ? T THR 21 
193 y 1 1 C SER 22 ? T SER 22 
194 y 1 1 C ALA 402 ? T ALA 402 
195 y 1 1 C PHE 403 ? T PHE 403 
196 y 1 1 C ALA 404 ? T ALA 404 
197 y 1 1 C GLN 405 ? T GLN 405 
198 y 1 1 C PHE 406 ? T PHE 406 
199 y 1 1 C GLY 407 ? T GLY 407 
200 y 1 1 C SER 408 ? T SER 408 
201 y 1 1 C ASP 409 ? T ASP 409 
202 y 1 1 C LEU 410 ? T LEU 410 
203 y 1 1 C ASP 411 ? T ASP 411 
204 y 1 1 C ALA 412 ? T ALA 412 
205 y 1 1 C ALA 413 ? T ALA 413 
206 y 1 1 C ALA 510 ? T ALA 510 
207 y 1 1 A GLN 1 ? U GLN 1 
208 y 1 1 A LYS 2 ? U LYS 2 
209 y 1 1 A THR 3 ? U THR 3 
210 y 1 1 A GLY 4 ? U GLY 4 
211 y 1 1 A THR 5 ? U THR 5 
212 y 1 1 A ALA 6 ? U ALA 6 
213 y 1 1 A GLU 7 ? U GLU 7 
214 y 1 1 A MET 8 ? U MET 8 
215 y 1 1 A SER 9 ? U SER 9 
216 y 1 1 A SER 10 ? U SER 10 
217 y 1 1 A ILE 11 ? U ILE 11 
218 y 1 1 A LEU 12 ? U LEU 12 
219 y 1 1 A GLU 13 ? U GLU 13 
220 y 1 1 A GLU 14 ? U GLU 14 
221 y 1 1 A ARG 15 ? U ARG 15 
222 y 1 1 A ILE 16 ? U ILE 16 
223 y 1 1 A LEU 17 ? U LEU 17 
224 y 1 1 A GLY 18 ? U GLY 18 
225 y 1 1 A ALA 19 ? U ALA 19 
226 y 1 1 A ASP 20 ? U ASP 20 
227 y 1 1 A THR 21 ? U THR 21 
228 y 1 1 A SER 22 ? U SER 22 
229 y 1 1 A VAL 23 ? U VAL 23 
230 y 1 1 A ALA 402 ? U ALA 402 
231 y 1 1 A PHE 403 ? U PHE 403 
232 y 1 1 A ALA 404 ? U ALA 404 
233 y 1 1 A GLN 405 ? U GLN 405 
234 y 1 1 A PHE 406 ? U PHE 406 
235 y 1 1 A GLY 407 ? U GLY 407 
236 y 1 1 A SER 408 ? U SER 408 
237 y 1 1 A ASP 409 ? U ASP 409 
238 y 1 1 A LEU 410 ? U LEU 410 
239 y 1 1 A ALA 510 ? U ALA 510 
240 y 1 1 B GLN 1 ? V GLN 1 
241 y 1 1 B LYS 2 ? V LYS 2 
242 y 1 1 B THR 3 ? V THR 3 
243 y 1 1 B GLY 4 ? V GLY 4 
244 y 1 1 B THR 5 ? V THR 5 
245 y 1 1 B ALA 6 ? V ALA 6 
246 y 1 1 B ALA 402 ? V ALA 402 
247 y 1 1 B PHE 403 ? V PHE 403 
248 y 1 1 B ALA 404 ? V ALA 404 
249 y 1 1 B GLN 405 ? V GLN 405 
250 y 1 1 B PHE 406 ? V PHE 406 
251 y 1 1 B GLY 407 ? V GLY 407 
252 y 1 1 B SER 408 ? V SER 408 
253 y 1 1 B ASP 409 ? V ASP 409 
254 y 1 1 B LEU 410 ? V LEU 410 
255 y 1 1 B ASP 411 ? V ASP 411 
256 y 1 1 B ALA 412 ? V ALA 412 
257 y 1 1 B ALA 413 ? V ALA 413 
258 y 1 1 B THR 414 ? V THR 414 
259 y 1 1 B GLN 415 ? V GLN 415 
260 y 1 1 B GLN 416 ? V GLN 416 
261 y 1 1 B GLU 509 ? V GLU 509 
262 y 1 1 B ALA 510 ? V ALA 510 
263 y 1 1 E ALA 1 ? W ALA 1 
264 y 1 1 E GLN 2 ? W GLN 2 
265 y 1 1 E THR 3 ? W THR 3 
266 y 1 1 E SER 4 ? W SER 4 
267 y 1 1 E PRO 5 ? W PRO 5 
268 y 1 1 E SER 6 ? W SER 6 
269 y 1 1 E PRO 7 ? W PRO 7 
270 y 1 1 E LYS 8 ? W LYS 8 
271 y 1 1 E ALA 9 ? W ALA 9 
272 y 1 1 E GLY 10 ? W GLY 10 
273 y 1 1 E ALA 11 ? W ALA 11 
274 y 1 1 E GLU 478 ? W GLU 478 
275 y 1 1 E GLU 479 ? W GLU 479 
276 y 1 1 E HIS 480 ? W HIS 480 
277 y 1 1 E SER 481 ? W SER 481 
278 y 1 1 E SER 482 ? W SER 482 
279 y 1 1 F ALA 1 ? X ALA 1 
280 y 1 1 F GLN 2 ? X GLN 2 
281 y 1 1 F THR 3 ? X THR 3 
282 y 1 1 F SER 4 ? X SER 4 
283 y 1 1 F PRO 5 ? X PRO 5 
284 y 1 1 F SER 6 ? X SER 6 
285 y 1 1 F PRO 7 ? X PRO 7 
286 y 1 1 F LYS 8 ? X LYS 8 
287 y 1 1 F ALA 9 ? X ALA 9 
288 y 1 1 F GLY 10 ? X GLY 10 
289 y 1 1 F SER 481 ? X SER 481 
290 y 1 1 F SER 482 ? X SER 482 
291 y 1 1 G ALA 1 ? Y ALA 1 
292 y 1 1 G ASP 273 ? Y ASP 273 
293 y 1 1 O PHE 1 ? Z PHE 1 
294 y 1 1 O ILE 189 ? Z ILE 189 
295 y 1 1 O VAL 190 ? Z VAL 190 
296 y 1 1 D ALA 1 ? AA ALA 1 
297 y 1 1 D GLN 2 ? AA GLN 2 
298 y 1 1 D THR 3 ? AA THR 3 
299 y 1 1 D SER 4 ? AA SER 4 
300 y 1 1 D PRO 5 ? AA PRO 5 
301 y 1 1 D SER 6 ? AA SER 6 
302 y 1 1 D PRO 7 ? AA PRO 7 
303 y 1 1 D LYS 8 ? AA LYS 8 
304 y 1 1 D ALA 9 ? AA ALA 9 
305 y 1 1 D GLY 10 ? AA GLY 10 
306 y 1 1 D LYS 385 ? AA LYS 385 
307 y 1 1 D SER 386 ? AA SER 386 
308 y 1 1 D LEU 387 ? AA LEU 387 
309 y 1 1 D GLN 388 ? AA GLN 388 
310 y 1 1 D ASP 389 ? AA ASP 389 
311 y 1 1 D ILE 390 ? AA ILE 390 
312 y 1 1 D ILE 391 ? AA ILE 391 
313 y 1 1 D ALA 392 ? AA ALA 392 
314 y 1 1 D ILE 393 ? AA ILE 393 
315 y 1 1 D LEU 394 ? AA LEU 394 
316 y 1 1 D GLY 395 ? AA GLY 395 
317 y 1 1 D MET 396 ? AA MET 396 
318 y 1 1 D ASP 397 ? AA ASP 397 
319 y 1 1 D GLU 398 ? AA GLU 398 
320 y 1 1 D LEU 399 ? AA LEU 399 
321 y 1 1 D SER 400 ? AA SER 400 
322 y 1 1 D GLU 401 ? AA GLU 401 
323 y 1 1 D GLU 402 ? AA GLU 402 
324 y 1 1 D PHE 421 ? AA PHE 421 
325 y 1 1 D GLN 422 ? AA GLN 422 
326 y 1 1 D VAL 423 ? AA VAL 423 
327 y 1 1 D ALA 424 ? AA ALA 424 
328 y 1 1 D GLU 425 ? AA GLU 425 
329 y 1 1 D VAL 426 ? AA VAL 426 
330 y 1 1 D PHE 427 ? AA PHE 427 
331 y 1 1 D THR 428 ? AA THR 428 
332 y 1 1 D GLY 429 ? AA GLY 429 
333 y 1 1 D HIS 430 ? AA HIS 430 
334 y 1 1 D SER 481 ? AA SER 481 
335 y 1 1 D SER 482 ? AA SER 482 
#
_em_ctf_correction.details                   . 
_em_ctf_correction.em_image_processing_id    1 
_em_ctf_correction.id                        1 
_em_ctf_correction.type                      'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
#
_em_entity_assembly_molwt.entity_assembly_id    1 
_em_entity_assembly_molwt.experimental_flag     YES 
_em_entity_assembly_molwt.id                    1 
_em_entity_assembly_molwt.units                 MEGADALTONS 
_em_entity_assembly_molwt.value                 0.6000000000000001 
#
_em_entity_assembly_naturalsource.cell                  . 
_em_entity_assembly_naturalsource.cellular_location     . 
_em_entity_assembly_naturalsource.entity_assembly_id    1 
_em_entity_assembly_naturalsource.id                    2 
_em_entity_assembly_naturalsource.ncbi_tax_id           9606 
_em_entity_assembly_naturalsource.organism              'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle             . 
_em_entity_assembly_naturalsource.organ                 . 
_em_entity_assembly_naturalsource.strain                . 
_em_entity_assembly_naturalsource.tissue                . 
#
_em_image_processing.details               . 
_em_image_processing.id                    1 
_em_image_processing.image_recording_id    1 
#
_em_image_recording.average_exposure_time                . 
_em_image_recording.avg_electron_dose_per_subtomogram    . 
_em_image_recording.avg_electron_dose_per_image          50 
_em_image_recording.details                              . 
_em_image_recording.detector_mode                        . 
_em_image_recording.film_or_detector_model               'FEI FALCON IV (4k x 4k)' 
_em_image_recording.id                                   1 
_em_image_recording.imaging_id                           1 
_em_image_recording.num_diffraction_images               . 
_em_image_recording.num_grids_imaged                     . 
_em_image_recording.num_real_images                      . 
#
_em_imaging_optics.chr_aberration_corrector    . 
_em_imaging_optics.energyfilter_lower          . 
_em_imaging_optics.energyfilter_slit_width     10 
_em_imaging_optics.energyfilter_name           'TFS Selectris X' 
_em_imaging_optics.energyfilter_upper          . 
_em_imaging_optics.id                          1 
_em_imaging_optics.imaging_id                  1 
_em_imaging_optics.phase_plate                 . 
_em_imaging_optics.sph_aberration_corrector    . 
_em_imaging_optics.details                     . 
#
loop_
_em_software.category
_em_software.details
_em_software.id
_em_software.image_processing_id
_em_software.fitting_id
_em_software.imaging_id
_em_software.name
_em_software.version
'PARTICLE SELECTION' . 1 1 . . cryoSPARC . 
'IMAGE ACQUISITION' . 2 . . 1 . . 
MASKING . 3 . . . . . 
'CTF CORRECTION' . 4 1 . . cryoSPARC . 
'LAYERLINE INDEXING' . 5 . . . . . 
'DIFFRACTION INDEXING' . 6 . . . . . 
'MODEL FITTING' . 7 . . . . . 
'MODEL REFINEMENT' . 8 . . . . . 
OTHER . 9 . . . . . 
'INITIAL EULER ASSIGNMENT' . 10 1 . . cryoSPARC . 
'FINAL EULER ASSIGNMENT' . 11 1 . . cryoSPARC . 
CLASSIFICATION . 12 1 . . cryoSPARC . 
RECONSTRUCTION . 13 1 . . . . 
'VOLUME SELECTION' . 14 1 . 1 . . 
'SERIES ALIGNMENT' . 15 1 . 1 . . 
'MOLECULAR REPLACEMENT' . 16 1 . 1 . . 
'LATTICE DISTORTION CORRECTION' . 17 1 . 1 . . 
'SYMMETRY DETERMINATION' . 18 1 . 1 . . 
'CRYSTALLOGRAPHY MERGING' . 19 1 . 1 . . 
#
_em_specimen.concentration            . 
_em_specimen.details                  . 
_em_specimen.embedding_applied        NO 
_em_specimen.experiment_id            1 
_em_specimen.id                       1 
_em_specimen.shadowing_applied        NO 
_em_specimen.staining_applied         NO 
_em_specimen.vitrification_applied    YES 
#
loop_
_pdbx_audit_support.funding_organization
_pdbx_audit_support.country
_pdbx_audit_support.grant_number
_pdbx_audit_support.ordinal
'National Natural Science Foundation of China (NSFC)' China -84270605 1 
'National Natural Science Foundation of China (NSFC)' China 813300237 2 
'National Natural Science Foundation of China (NSFC)' China 32100976 3 
'National Natural Science Foundation of China (NSFC)' China 82222042 4 
#
loop_
_pdbx_entity_instance_feature.details
_pdbx_entity_instance_feature.feature_type
_pdbx_entity_instance_feature.auth_asym_id
_pdbx_entity_instance_feature.asym_id
_pdbx_entity_instance_feature.auth_seq_num
_pdbx_entity_instance_feature.seq_num
_pdbx_entity_instance_feature.comp_id
_pdbx_entity_instance_feature.auth_comp_id
_pdbx_entity_instance_feature.ordinal
? 'SUBJECT OF INVESTIGATION' ? ? ? ? ADP ADP 1 
? 'SUBJECT OF INVESTIGATION' ? ? ? ? ATP ATP 2 
? 'SUBJECT OF INVESTIGATION' ? ? ? ? MG MG 3 
#
loop_
_pdbx_entity_nonpoly.entity_id
_pdbx_entity_nonpoly.comp_id
_pdbx_entity_nonpoly.name
17 ATP "ADENOSINE-5'-TRIPHOSPHATE" 
18 MG 'MAGNESIUM ION' 
19 ADP "ADENOSINE-5'-DIPHOSPHATE" 
#
_pdbx_struct_assembly_auth_evidence.id                      1 
_pdbx_struct_assembly_auth_evidence.assembly_id             1 
_pdbx_struct_assembly_auth_evidence.experimental_support    'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                 . 
#
