# By using this file you agree to the legally binding terms of use found at alphafoldserver.com/output-terms
data_52aaae857c052755
#
_entry.id 52aaae857c052755
#
loop_
_atom_type.symbol
C 
N 
O 
P 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C10 H14 N5 O7 P" 347.221 A y "ADENOSINE-5'-MONOPHOSPHATE" Nc1ncnc2n(cnc12)[C@@H]3O[C@H](CO[P](O)(O)=O)[C@@H](O)[C@H]3O      ? "RNA LINKING" 
"C9 H14 N3 O8 P"  323.197 C y "CYTIDINE-5'-MONOPHOSPHATE"  NC1=NC(=O)N(C=C1)[C@@H]2O[C@H](CO[P](O)(O)=O)[C@@H](O)[C@H]2O     ? "RNA LINKING" 
"C10 H14 N5 O8 P" 363.221 G y "GUANOSINE-5'-MONOPHOSPHATE" NC1=Nc2n(cnc2C(=O)N1)[C@@H]3O[C@H](CO[P](O)(O)=O)[C@@H](O)[C@H]3O ? "RNA LINKING" 
"C9 H13 N2 O9 P"  324.181 U y "URIDINE-5'-MONOPHOSPHATE"   O[C@H]1[C@@H](O)[C@@H](O[C@@H]1CO[P](O)(O)=O)N2C=CC(=O)NC2=O      ? "RNA LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polyribonucleotide
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n C 1  
1 n C 2  
1 n A 3  
1 n C 4  
1 n U 5  
1 n U 6  
1 n U 7  
1 n G 8  
1 n U 9  
1 n U 10 
1 n G 11 
1 n U 12 
1 n U 13 
1 n C 14 
1 n A 15 
1 n U 16 
1 n C 17 
1 n A 18 
1 n C 19 
1 n U 20 
1 n G 21 
1 n G 22 
1 n G 23 
1 n G 24 
1 n U 25 
1 n G 26 
1 n A 27 
1 n A 28 
1 n G 29 
1 n U 30 
1 n C 31 
1 n G 32 
1 n U 33 
1 n A 34 
1 n A 35 
1 n C 36 
1 n A 37 
1 n A 38 
1 n G 39 
1 n G 40 
1 n U 41 
1 n A 42 
1 n G 43 
1 n C 44 
1 n G 45 
1 n C 46 
1 n U 47 
1 n A 48 
1 n G 49 
1 n G 50 
1 n G 51 
1 n G 52 
1 n A 53 
1 n A 54 
1 n C 55 
1 n C 56 
1 n U 57 
1 n G 58 
1 n A 59 
1 n C 60 
1 n G 61 
1 n C 62 
1 n U 63 
1 n G 64 
1 n G 65 
1 n A 66 
1 n U 67 
1 n U 68 
1 n A 69 
1 n C 70 
1 n C 71 
1 n U 72 
1 n C 73 
1 n C 74 
1 n U 75 
1 n U 76 
1 n A 77 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (8a86c86b-cd0c-4cd5-baf1-242c30a5bfc7 @ 2025-10-06 01:40:51)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 44.37
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;NON-COMMERCIAL USE ONLY, BY USING THIS FILE YOU AGREE TO THE TERMS OF USE FOUND
AT alphafoldserver.com/output-terms.
;
1 license    ? 
;THE INFORMATION IS NOT INTENDED FOR, HAS NOT BEEN VALIDATED FOR, AND IS NOT
APPROVED FOR CLINICAL USE. IT SHOULD NOT BE USED FOR CLINICAL PURPOSE OR RELIED
ON FOR MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS THEORETICAL MODELLING ONLY
AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY
WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT
USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY.
;
2 disclaimer ? 
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1  1 n C . 1  A 1  
A 2  1 n C . 2  A 2  
A 3  1 n A . 3  A 3  
A 4  1 n C . 4  A 4  
A 5  1 n U . 5  A 5  
A 6  1 n U . 6  A 6  
A 7  1 n U . 7  A 7  
A 8  1 n G . 8  A 8  
A 9  1 n U . 9  A 9  
A 10 1 n U . 10 A 10 
A 11 1 n G . 11 A 11 
A 12 1 n U . 12 A 12 
A 13 1 n U . 13 A 13 
A 14 1 n C . 14 A 14 
A 15 1 n A . 15 A 15 
A 16 1 n U . 16 A 16 
A 17 1 n C . 17 A 17 
A 18 1 n A . 18 A 18 
A 19 1 n C . 19 A 19 
A 20 1 n U . 20 A 20 
A 21 1 n G . 21 A 21 
A 22 1 n G . 22 A 22 
A 23 1 n G . 23 A 23 
A 24 1 n G . 24 A 24 
A 25 1 n U . 25 A 25 
A 26 1 n G . 26 A 26 
A 27 1 n A . 27 A 27 
A 28 1 n A . 28 A 28 
A 29 1 n G . 29 A 29 
A 30 1 n U . 30 A 30 
A 31 1 n C . 31 A 31 
A 32 1 n G . 32 A 32 
A 33 1 n U . 33 A 33 
A 34 1 n A . 34 A 34 
A 35 1 n A . 35 A 35 
A 36 1 n C . 36 A 36 
A 37 1 n A . 37 A 37 
A 38 1 n A . 38 A 38 
A 39 1 n G . 39 A 39 
A 40 1 n G . 40 A 40 
A 41 1 n U . 41 A 41 
A 42 1 n A . 42 A 42 
A 43 1 n G . 43 A 43 
A 44 1 n C . 44 A 44 
A 45 1 n G . 45 A 45 
A 46 1 n C . 46 A 46 
A 47 1 n U . 47 A 47 
A 48 1 n A . 48 A 48 
A 49 1 n G . 49 A 49 
A 50 1 n G . 50 A 50 
A 51 1 n G . 51 A 51 
A 52 1 n G . 52 A 52 
A 53 1 n A . 53 A 53 
A 54 1 n A . 54 A 54 
A 55 1 n C . 55 A 55 
A 56 1 n C . 56 A 56 
A 57 1 n U . 57 A 57 
A 58 1 n G . 58 A 58 
A 59 1 n A . 59 A 59 
A 60 1 n C . 60 A 60 
A 61 1 n G . 61 A 61 
A 62 1 n C . 62 A 62 
A 63 1 n U . 63 A 63 
A 64 1 n G . 64 A 64 
A 65 1 n G . 65 A 65 
A 66 1 n A . 66 A 66 
A 67 1 n U . 67 A 67 
A 68 1 n U . 68 A 68 
A 69 1 n A . 69 A 69 
A 70 1 n C . 70 A 70 
A 71 1 n C . 71 A 71 
A 72 1 n U . 72 A 72 
A 73 1 n C . 73 A 73 
A 74 1 n C . 74 A 74 
A 75 1 n U . 75 A 75 
A 76 1 n U . 76 A 76 
A 77 1 n A . 77 A 77 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (8a86c86b-cd0c-4cd5-baf1-242c30a5bfc7 @ 2025-10-06 01:40:51)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    O OP3   . C A 1 1  ? -14.817 3.602   -0.083  1.00 30.20 1  A 1 
ATOM 2    P P     . C A 1 1  ? -14.857 3.269   -0.730  1.00 30.28 1  A 1 
ATOM 3    O OP1   . C A 1 1  ? -15.627 2.358   -1.538  1.00 28.35 1  A 1 
ATOM 4    O OP2   . C A 1 1  ? -14.570 2.972   0.644   1.00 30.73 1  A 1 
ATOM 5    O "O5'" . C A 1 1  ? -13.501 3.615   -1.501  1.00 30.64 1  A 1 
ATOM 6    C "C5'" . C A 1 1  ? -13.537 4.211   -2.773  1.00 31.30 1  A 1 
ATOM 7    C "C4'" . C A 1 1  ? -12.162 4.634   -3.221  1.00 33.38 1  A 1 
ATOM 8    O "O4'" . C A 1 1  ? -11.626 5.604   -2.312  1.00 33.82 1  A 1 
ATOM 9    C "C3'" . C A 1 1  ? -11.122 3.534   -3.243  1.00 35.64 1  A 1 
ATOM 10   O "O3'" . C A 1 1  ? -11.199 2.758   -4.412  1.00 34.37 1  A 1 
ATOM 11   C "C2'" . C A 1 1  ? -9.829  4.315   -3.122  1.00 34.50 1  A 1 
ATOM 12   O "O2'" . C A 1 1  ? -9.436  4.854   -4.376  1.00 32.98 1  A 1 
ATOM 13   C "C1'" . C A 1 1  ? -10.239 5.433   -2.199  1.00 34.59 1  A 1 
ATOM 14   N N1    . C A 1 1  ? -9.917  5.178   -0.798  1.00 35.39 1  A 1 
ATOM 15   C C2    . C A 1 1  ? -8.607  5.299   -0.374  1.00 34.94 1  A 1 
ATOM 16   O O2    . C A 1 1  ? -7.734  5.611   -1.202  1.00 34.96 1  A 1 
ATOM 17   N N3    . C A 1 1  ? -8.307  5.062   0.904   1.00 35.38 1  A 1 
ATOM 18   C C4    . C A 1 1  ? -9.263  4.720   1.770   1.00 35.24 1  A 1 
ATOM 19   N N4    . C A 1 1  ? -8.927  4.504   3.032   1.00 35.11 1  A 1 
ATOM 20   C C5    . C A 1 1  ? -10.627 4.584   1.369   1.00 35.55 1  A 1 
ATOM 21   C C6    . C A 1 1  ? -10.911 4.811   0.083   1.00 35.78 1  A 1 
ATOM 22   P P     . C A 1 2  ? -10.963 1.207   -4.290  1.00 32.55 2  A 1 
ATOM 23   O OP1   . C A 1 2  ? -11.150 0.661   -5.645  1.00 30.76 2  A 1 
ATOM 24   O OP2   . C A 1 2  ? -11.777 0.685   -3.168  1.00 32.14 2  A 1 
ATOM 25   O "O5'" . C A 1 2  ? -9.433  1.062   -3.897  1.00 33.12 2  A 1 
ATOM 26   C "C5'" . C A 1 2  ? -8.427  1.691   -4.649  1.00 32.65 2  A 1 
ATOM 27   C "C4'" . C A 1 2  ? -7.109  1.712   -3.917  1.00 34.12 2  A 1 
ATOM 28   O "O4'" . C A 1 2  ? -7.317  2.228   -2.592  1.00 33.96 2  A 1 
ATOM 29   C "C3'" . C A 1 2  ? -6.447  0.356   -3.736  1.00 35.11 2  A 1 
ATOM 30   O "O3'" . C A 1 2  ? -5.027  0.511   -3.798  1.00 33.65 2  A 1 
ATOM 31   C "C2'" . C A 1 2  ? -6.850  -0.035  -2.343  1.00 33.73 2  A 1 
ATOM 32   O "O2'" . C A 1 2  ? -5.971  -0.940  -1.700  1.00 32.21 2  A 1 
ATOM 33   C "C1'" . C A 1 2  ? -6.844  1.311   -1.640  1.00 33.49 2  A 1 
ATOM 34   N N1    . C A 1 2  ? -7.720  1.359   -0.463  1.00 33.89 2  A 1 
ATOM 35   C C2    . C A 1 2  ? -7.143  1.488   0.795   1.00 33.62 2  A 1 
ATOM 36   O O2    . C A 1 2  ? -5.920  1.561   0.898   1.00 33.49 2  A 1 
ATOM 37   N N3    . C A 1 2  ? -7.951  1.529   1.881   1.00 33.96 2  A 1 
ATOM 38   C C4    . C A 1 2  ? -9.270  1.440   1.739   1.00 33.83 2  A 1 
ATOM 39   N N4    . C A 1 2  ? -10.019 1.487   2.831   1.00 33.55 2  A 1 
ATOM 40   C C5    . C A 1 2  ? -9.878  1.305   0.458   1.00 33.90 2  A 1 
ATOM 41   C C6    . C A 1 2  ? -9.071  1.266   -0.608  1.00 34.17 2  A 1 
ATOM 42   P P     . A A 1 3  ? -4.221  -0.318  -4.835  1.00 35.13 3  A 1 
ATOM 43   O OP1   . A A 1 3  ? -3.099  0.505   -5.326  1.00 33.12 3  A 1 
ATOM 44   O OP2   . A A 1 3  ? -5.153  -0.954  -5.789  1.00 35.26 3  A 1 
ATOM 45   O "O5'" . A A 1 3  ? -3.613  -1.463  -3.899  1.00 36.46 3  A 1 
ATOM 46   C "C5'" . A A 1 3  ? -2.689  -1.162  -2.881  1.00 36.31 3  A 1 
ATOM 47   C "C4'" . A A 1 3  ? -2.061  -2.402  -2.333  1.00 37.84 3  A 1 
ATOM 48   O "O4'" . A A 1 3  ? -3.045  -3.160  -1.600  1.00 37.99 3  A 1 
ATOM 49   C "C3'" . A A 1 3  ? -1.534  -3.368  -3.374  1.00 38.41 3  A 1 
ATOM 50   O "O3'" . A A 1 3  ? -0.250  -3.002  -3.833  1.00 37.20 3  A 1 
ATOM 51   C "C2'" . A A 1 3  ? -1.559  -4.690  -2.628  1.00 37.94 3  A 1 
ATOM 52   O "O2'" . A A 1 3  ? -0.442  -4.817  -1.764  1.00 36.75 3  A 1 
ATOM 53   C "C1'" . A A 1 3  ? -2.820  -4.531  -1.787  1.00 38.28 3  A 1 
ATOM 54   N N9    . A A 1 3  ? -4.011  -5.093  -2.439  1.00 39.26 3  A 1 
ATOM 55   C C8    . A A 1 3  ? -5.071  -4.408  -2.966  1.00 39.35 3  A 1 
ATOM 56   N N7    . A A 1 3  ? -5.997  -5.176  -3.474  1.00 39.28 3  A 1 
ATOM 57   C C5    . A A 1 3  ? -5.515  -6.457  -3.269  1.00 39.62 3  A 1 
ATOM 58   C C6    . A A 1 3  ? -6.033  -7.715  -3.579  1.00 39.23 3  A 1 
ATOM 59   N N6    . A A 1 3  ? -7.200  -7.915  -4.191  1.00 38.95 3  A 1 
ATOM 60   N N1    . A A 1 3  ? -5.301  -8.796  -3.241  1.00 38.66 3  A 1 
ATOM 61   C C2    . A A 1 3  ? -4.135  -8.612  -2.619  1.00 37.94 3  A 1 
ATOM 62   N N3    . A A 1 3  ? -3.542  -7.469  -2.274  1.00 39.02 3  A 1 
ATOM 63   C C4    . A A 1 3  ? -4.301  -6.416  -2.636  1.00 39.35 3  A 1 
ATOM 64   P P     . C A 1 4  ? 0.128   -3.194  -5.347  1.00 37.98 4  A 1 
ATOM 65   O OP1   . C A 1 4  ? 1.419   -2.508  -5.582  1.00 35.10 4  A 1 
ATOM 66   O OP2   . C A 1 4  ? -1.041  -2.870  -6.176  1.00 37.70 4  A 1 
ATOM 67   O "O5'" . C A 1 4  ? 0.372   -4.758  -5.440  1.00 38.71 4  A 1 
ATOM 68   C "C5'" . C A 1 4  ? 1.393   -5.383  -4.687  1.00 39.67 4  A 1 
ATOM 69   C "C4'" . C A 1 4  ? 1.272   -6.880  -4.727  1.00 42.38 4  A 1 
ATOM 70   O "O4'" . C A 1 4  ? 0.030   -7.288  -4.114  1.00 42.58 4  A 1 
ATOM 71   C "C3'" . C A 1 4  ? 1.218   -7.498  -6.101  1.00 43.08 4  A 1 
ATOM 72   O "O3'" . C A 1 4  ? 2.504   -7.628  -6.698  1.00 41.98 4  A 1 
ATOM 73   C "C2'" . C A 1 4  ? 0.552   -8.837  -5.823  1.00 42.53 4  A 1 
ATOM 74   O "O2'" . C A 1 4  ? 1.459   -9.772  -5.265  1.00 41.12 4  A 1 
ATOM 75   C "C1'" . C A 1 4  ? -0.462  -8.448  -4.754  1.00 43.11 4  A 1 
ATOM 76   N N1    . C A 1 4  ? -1.784  -8.144  -5.318  1.00 44.38 4  A 1 
ATOM 77   C C2    . C A 1 4  ? -2.619  -9.209  -5.655  1.00 43.72 4  A 1 
ATOM 78   O O2    . C A 1 4  ? -2.228  -10.368 -5.471  1.00 43.35 4  A 1 
ATOM 79   N N3    . C A 1 4  ? -3.843  -8.952  -6.176  1.00 43.96 4  A 1 
ATOM 80   C C4    . C A 1 4  ? -4.227  -7.690  -6.366  1.00 43.66 4  A 1 
ATOM 81   N N4    . C A 1 4  ? -5.434  -7.487  -6.882  1.00 43.04 4  A 1 
ATOM 82   C C5    . C A 1 4  ? -3.395  -6.586  -6.032  1.00 43.67 4  A 1 
ATOM 83   C C6    . C A 1 4  ? -2.192  -6.854  -5.520  1.00 43.82 4  A 1 
ATOM 84   P P     . U A 1 5  ? 2.648   -7.453  -8.265  1.00 38.76 5  A 1 
ATOM 85   O OP1   . U A 1 5  ? 4.090   -7.536  -8.587  1.00 37.03 5  A 1 
ATOM 86   O OP2   . U A 1 5  ? 1.870   -6.273  -8.709  1.00 39.53 5  A 1 
ATOM 87   O "O5'" . U A 1 5  ? 1.934   -8.746  -8.822  1.00 39.42 5  A 1 
ATOM 88   C "C5'" . U A 1 5  ? 2.424   -10.034 -8.517  1.00 39.37 5  A 1 
ATOM 89   C "C4'" . U A 1 5  ? 1.464   -11.111 -8.931  1.00 41.32 5  A 1 
ATOM 90   O "O4'" . U A 1 5  ? 0.215   -10.951 -8.223  1.00 42.32 5  A 1 
ATOM 91   C "C3'" . U A 1 5  ? 1.065   -11.120 -10.383 1.00 43.13 5  A 1 
ATOM 92   O "O3'" . U A 1 5  ? 2.042   -11.725 -11.211 1.00 42.14 5  A 1 
ATOM 93   C "C2'" . U A 1 5  ? -0.249  -11.880 -10.357 1.00 42.14 5  A 1 
ATOM 94   O "O2'" . U A 1 5  ? -0.044  -13.275 -10.247 1.00 41.02 5  A 1 
ATOM 95   C "C1'" . U A 1 5  ? -0.850  -11.378 -9.044  1.00 42.50 5  A 1 
ATOM 96   N N1    . U A 1 5  ? -1.761  -10.240 -9.245  1.00 43.84 5  A 1 
ATOM 97   C C2    . U A 1 5  ? -3.044  -10.527 -9.664  1.00 43.54 5  A 1 
ATOM 98   O O2    . U A 1 5  ? -3.431  -11.664 -9.865  1.00 43.17 5  A 1 
ATOM 99   N N3    . U A 1 5  ? -3.863  -9.443  -9.832  1.00 43.89 5  A 1 
ATOM 100  C C4    . U A 1 5  ? -3.521  -8.127  -9.633  1.00 43.67 5  A 1 
ATOM 101  O O4    . U A 1 5  ? -4.364  -7.253  -9.825  1.00 43.14 5  A 1 
ATOM 102  C C5    . U A 1 5  ? -2.177  -7.908  -9.202  1.00 43.64 5  A 1 
ATOM 103  C C6    . U A 1 5  ? -1.362  -8.950  -9.027  1.00 43.76 5  A 1 
ATOM 104  P P     . U A 1 6  ? 2.162   -11.275 -12.734 1.00 40.08 6  A 1 
ATOM 105  O OP1   . U A 1 6  ? 3.462   -11.775 -13.239 1.00 39.19 6  A 1 
ATOM 106  O OP2   . U A 1 6  ? 1.828   -9.844  -12.861 1.00 41.80 6  A 1 
ATOM 107  O "O5'" . U A 1 6  ? 0.994   -12.112 -13.419 1.00 39.94 6  A 1 
ATOM 108  C "C5'" . U A 1 6  ? 1.023   -13.525 -13.410 1.00 39.55 6  A 1 
ATOM 109  C "C4'" . U A 1 6  ? -0.234  -14.110 -13.979 1.00 41.40 6  A 1 
ATOM 110  O "O4'" . U A 1 6  ? -1.363  -13.782 -13.139 1.00 42.23 6  A 1 
ATOM 111  C "C3'" . U A 1 6  ? -0.639  -13.597 -15.344 1.00 43.04 6  A 1 
ATOM 112  O "O3'" . U A 1 6  ? 0.083   -14.209 -16.395 1.00 42.11 6  A 1 
ATOM 113  C "C2'" . U A 1 6  ? -2.122  -13.904 -15.374 1.00 42.58 6  A 1 
ATOM 114  O "O2'" . U A 1 6  ? -2.365  -15.277 -15.643 1.00 41.76 6  A 1 
ATOM 115  C "C1'" . U A 1 6  ? -2.516  -13.624 -13.923 1.00 43.51 6  A 1 
ATOM 116  N N1    . U A 1 6  ? -3.028  -12.259 -13.731 1.00 44.72 6  A 1 
ATOM 117  C C2    . U A 1 6  ? -4.346  -12.032 -14.041 1.00 44.75 6  A 1 
ATOM 118  O O2    . U A 1 6  ? -5.092  -12.896 -14.462 1.00 44.66 6  A 1 
ATOM 119  N N3    . U A 1 6  ? -4.781  -10.747 -13.841 1.00 45.25 6  A 1 
ATOM 120  C C4    . U A 1 6  ? -4.030  -9.689  -13.374 1.00 45.28 6  A 1 
ATOM 121  O O4    . U A 1 6  ? -4.555  -8.585  -13.252 1.00 45.02 6  A 1 
ATOM 122  C C5    . U A 1 6  ? -2.667  -10.004 -13.083 1.00 45.07 6  A 1 
ATOM 123  C C6    . U A 1 6  ? -2.223  -11.246 -13.263 1.00 45.12 6  A 1 
ATOM 124  P P     . U A 1 7  ? 0.369   -13.387 -17.735 1.00 39.54 7  A 1 
ATOM 125  O OP1   . U A 1 7  ? 1.300   -14.187 -18.558 1.00 38.66 7  A 1 
ATOM 126  O OP2   . U A 1 7  ? 0.704   -11.991 -17.391 1.00 41.00 7  A 1 
ATOM 127  O "O5'" . U A 1 7  ? -1.056  -13.385 -18.451 1.00 39.34 7  A 1 
ATOM 128  C "C5'" . U A 1 7  ? -1.656  -14.599 -18.852 1.00 39.00 7  A 1 
ATOM 129  C "C4'" . U A 1 7  ? -3.087  -14.396 -19.278 1.00 41.17 7  A 1 
ATOM 130  O "O4'" . U A 1 7  ? -3.871  -13.916 -18.165 1.00 41.87 7  A 1 
ATOM 131  C "C3'" . U A 1 7  ? -3.313  -13.372 -20.361 1.00 42.68 7  A 1 
ATOM 132  O "O3'" . U A 1 7  ? -3.019  -13.850 -21.653 1.00 41.65 7  A 1 
ATOM 133  C "C2'" . U A 1 7  ? -4.783  -13.033 -20.160 1.00 41.90 7  A 1 
ATOM 134  O "O2'" . U A 1 7  ? -5.621  -14.038 -20.699 1.00 41.10 7  A 1 
ATOM 135  C "C1'" . U A 1 7  ? -4.897  -13.077 -18.634 1.00 42.73 7  A 1 
ATOM 136  N N1    . U A 1 7  ? -4.726  -11.744 -18.026 1.00 44.00 7  A 1 
ATOM 137  C C2    . U A 1 7  ? -5.830  -10.921 -18.005 1.00 44.08 7  A 1 
ATOM 138  O O2    . U A 1 7  ? -6.912  -11.244 -18.457 1.00 44.00 7  A 1 
ATOM 139  N N3    . U A 1 7  ? -5.629  -9.690  -17.435 1.00 44.54 7  A 1 
ATOM 140  C C4    . U A 1 7  ? -4.454  -9.216  -16.898 1.00 44.52 7  A 1 
ATOM 141  O O4    . U A 1 7  ? -4.424  -8.085  -16.415 1.00 44.32 7  A 1 
ATOM 142  C C5    . U A 1 7  ? -3.357  -10.129 -16.957 1.00 44.44 7  A 1 
ATOM 143  C C6    . U A 1 7  ? -3.519  -11.332 -17.511 1.00 44.41 7  A 1 
ATOM 144  P P     . G A 1 8  ? -2.520  -12.818 -22.783 1.00 36.50 8  A 1 
ATOM 145  O OP1   . G A 1 8  ? -2.075  -13.612 -23.950 1.00 35.90 8  A 1 
ATOM 146  O OP2   . G A 1 8  ? -1.606  -11.830 -22.172 1.00 38.87 8  A 1 
ATOM 147  O "O5'" . G A 1 8  ? -3.867  -12.055 -23.171 1.00 36.87 8  A 1 
ATOM 148  C "C5'" . G A 1 8  ? -4.948  -12.755 -23.744 1.00 36.87 8  A 1 
ATOM 149  C "C4'" . G A 1 8  ? -6.185  -11.909 -23.816 1.00 38.08 8  A 1 
ATOM 150  O "O4'" . G A 1 8  ? -6.596  -11.517 -22.489 1.00 38.80 8  A 1 
ATOM 151  C "C3'" . G A 1 8  ? -6.041  -10.599 -24.560 1.00 39.52 8  A 1 
ATOM 152  O "O3'" . G A 1 8  ? -6.089  -10.762 -25.964 1.00 38.24 8  A 1 
ATOM 153  C "C2'" . G A 1 8  ? -7.203  -9.798  -23.997 1.00 38.29 8  A 1 
ATOM 154  O "O2'" . G A 1 8  ? -8.428  -10.186 -24.587 1.00 37.58 8  A 1 
ATOM 155  C "C1'" . G A 1 8  ? -7.197  -10.247 -22.538 1.00 39.52 8  A 1 
ATOM 156  N N9    . G A 1 8  ? -6.430  -9.330  -21.678 1.00 40.99 8  A 1 
ATOM 157  C C8    . G A 1 8  ? -5.167  -9.515  -21.186 1.00 41.17 8  A 1 
ATOM 158  N N7    . G A 1 8  ? -4.758  -8.509  -20.447 1.00 41.60 8  A 1 
ATOM 159  C C5    . G A 1 8  ? -5.827  -7.618  -20.456 1.00 42.18 8  A 1 
ATOM 160  C C6    . G A 1 8  ? -5.977  -6.357  -19.845 1.00 42.15 8  A 1 
ATOM 161  O O6    . G A 1 8  ? -5.176  -5.748  -19.130 1.00 42.01 8  A 1 
ATOM 162  N N1    . G A 1 8  ? -7.210  -5.797  -20.120 1.00 41.34 8  A 1 
ATOM 163  C C2    . G A 1 8  ? -8.183  -6.365  -20.889 1.00 40.66 8  A 1 
ATOM 164  N N2    . G A 1 8  ? -9.314  -5.670  -21.038 1.00 40.22 8  A 1 
ATOM 165  N N3    . G A 1 8  ? -8.063  -7.546  -21.473 1.00 41.24 8  A 1 
ATOM 166  C C4    . G A 1 8  ? -6.857  -8.115  -21.219 1.00 41.47 8  A 1 
ATOM 167  P P     . U A 1 9  ? -5.275  -9.741  -26.908 1.00 35.43 9  A 1 
ATOM 168  O OP1   . U A 1 9  ? -5.328  -10.271 -28.287 1.00 35.07 9  A 1 
ATOM 169  O OP2   . U A 1 9  ? -3.964  -9.454  -26.287 1.00 37.50 9  A 1 
ATOM 170  O "O5'" . U A 1 9  ? -6.141  -8.408  -26.854 1.00 35.39 9  A 1 
ATOM 171  C "C5'" . U A 1 9  ? -7.467  -8.392  -27.347 1.00 34.74 9  A 1 
ATOM 172  C "C4'" . U A 1 9  ? -8.178  -7.123  -26.990 1.00 36.14 9  A 1 
ATOM 173  O "O4'" . U A 1 9  ? -8.263  -7.001  -25.545 1.00 37.00 9  A 1 
ATOM 174  C "C3'" . U A 1 9  ? -7.506  -5.844  -27.425 1.00 38.47 9  A 1 
ATOM 175  O "O3'" . U A 1 9  ? -7.724  -5.540  -28.784 1.00 37.23 9  A 1 
ATOM 176  C "C2'" . U A 1 9  ? -8.122  -4.831  -26.478 1.00 37.22 9  A 1 
ATOM 177  O "O2'" . U A 1 9  ? -9.438  -4.488  -26.878 1.00 36.28 9  A 1 
ATOM 178  C "C1'" . U A 1 9  ? -8.213  -5.647  -25.182 1.00 37.47 9  A 1 
ATOM 179  N N1    . U A 1 9  ? -7.035  -5.437  -24.318 1.00 38.63 9  A 1 
ATOM 180  C C2    . U A 1 9  ? -7.018  -4.292  -23.541 1.00 38.53 9  A 1 
ATOM 181  O O2    . U A 1 9  ? -7.917  -3.472  -23.549 1.00 38.66 9  A 1 
ATOM 182  N N3    . U A 1 9  ? -5.901  -4.141  -22.749 1.00 39.28 9  A 1 
ATOM 183  C C4    . U A 1 9  ? -4.837  -5.007  -22.671 1.00 39.41 9  A 1 
ATOM 184  O O4    . U A 1 9  ? -3.903  -4.731  -21.916 1.00 39.32 9  A 1 
ATOM 185  C C5    . U A 1 9  ? -4.923  -6.159  -23.501 1.00 39.25 9  A 1 
ATOM 186  C C6    . U A 1 9  ? -5.994  -6.339  -24.287 1.00 39.04 9  A 1 
ATOM 187  P P     . U A 1 10 ? -6.602  -4.721  -29.597 1.00 33.66 10 A 1 
ATOM 188  O OP1   . U A 1 10 ? -7.033  -4.669  -31.011 1.00 32.97 10 A 1 
ATOM 189  O OP2   . U A 1 10 ? -5.275  -5.271  -29.259 1.00 35.16 10 A 1 
ATOM 190  O "O5'" . U A 1 10 ? -6.691  -3.249  -28.994 1.00 33.91 10 A 1 
ATOM 191  C "C5'" . U A 1 10 ? -7.855  -2.472  -29.168 1.00 32.95 10 A 1 
ATOM 192  C "C4'" . U A 1 10 ? -7.833  -1.243  -28.302 1.00 33.27 10 A 1 
ATOM 193  O "O4'" . U A 1 10 ? -7.686  -1.620  -26.914 1.00 33.40 10 A 1 
ATOM 194  C "C3'" . U A 1 10 ? -6.696  -0.277  -28.540 1.00 34.38 10 A 1 
ATOM 195  O "O3'" . U A 1 10 ? -6.899  0.556   -29.656 1.00 33.28 10 A 1 
ATOM 196  C "C2'" . U A 1 10 ? -6.654  0.487   -27.234 1.00 33.40 10 A 1 
ATOM 197  O "O2'" . U A 1 10 ? -7.674  1.456   -27.171 1.00 32.41 10 A 1 
ATOM 198  C "C1'" . U A 1 10 ? -6.970  -0.620  -26.228 1.00 33.15 10 A 1 
ATOM 199  N N1    . U A 1 10 ? -5.752  -1.212  -25.648 1.00 33.66 10 A 1 
ATOM 200  C C2    . U A 1 10 ? -5.119  -0.502  -24.652 1.00 33.59 10 A 1 
ATOM 201  O O2    . U A 1 10 ? -5.514  0.580   -24.256 1.00 33.59 10 A 1 
ATOM 202  N N3    . U A 1 10 ? -3.988  -1.081  -24.145 1.00 33.90 10 A 1 
ATOM 203  C C4    . U A 1 10 ? -3.447  -2.293  -24.524 1.00 33.91 10 A 1 
ATOM 204  O O4    . U A 1 10 ? -2.420  -2.691  -23.974 1.00 33.85 10 A 1 
ATOM 205  C C5    . U A 1 10 ? -4.165  -2.976  -25.558 1.00 34.06 10 A 1 
ATOM 206  C C6    . U A 1 10 ? -5.265  -2.431  -26.074 1.00 34.20 10 A 1 
ATOM 207  P P     . G A 1 11 ? -5.646  1.091   -30.498 1.00 27.04 11 A 1 
ATOM 208  O OP1   . G A 1 11 ? -6.161  1.917   -31.612 1.00 25.85 11 A 1 
ATOM 209  O OP2   . G A 1 11 ? -4.781  -0.072  -30.794 1.00 27.02 11 A 1 
ATOM 210  O "O5'" . G A 1 11 ? -4.860  2.032   -29.482 1.00 27.63 11 A 1 
ATOM 211  C "C5'" . G A 1 11 ? -5.431  3.241   -29.035 1.00 27.48 11 A 1 
ATOM 212  C "C4'" . G A 1 11 ? -4.616  3.851   -27.920 1.00 27.69 11 A 1 
ATOM 213  O "O4'" . G A 1 11 ? -4.465  2.892   -26.866 1.00 27.64 11 A 1 
ATOM 214  C "C3'" . G A 1 11 ? -3.200  4.241   -28.278 1.00 29.31 11 A 1 
ATOM 215  O "O3'" . G A 1 11 ? -3.130  5.507   -28.888 1.00 27.95 11 A 1 
ATOM 216  C "C2'" . G A 1 11 ? -2.497  4.219   -26.938 1.00 28.05 11 A 1 
ATOM 217  O "O2'" . G A 1 11 ? -2.744  5.406   -26.207 1.00 26.12 11 A 1 
ATOM 218  C "C1'" . G A 1 11 ? -3.216  3.059   -26.247 1.00 27.29 11 A 1 
ATOM 219  N N9    . G A 1 11 ? -2.465  1.802   -26.348 1.00 27.17 11 A 1 
ATOM 220  C C8    . G A 1 11 ? -2.720  0.745   -27.177 1.00 26.40 11 A 1 
ATOM 221  N N7    . G A 1 11 ? -1.873  -0.231  -27.035 1.00 25.72 11 A 1 
ATOM 222  C C5    . G A 1 11 ? -1.008  0.204   -26.040 1.00 25.98 11 A 1 
ATOM 223  C C6    . G A 1 11 ? 0.118   -0.420  -25.455 1.00 25.39 11 A 1 
ATOM 224  O O6    . G A 1 11 ? 0.603   -1.541  -25.701 1.00 25.16 11 A 1 
ATOM 225  N N1    . G A 1 11 ? 0.709   0.375   -24.486 1.00 25.24 11 A 1 
ATOM 226  C C2    . G A 1 11 ? 0.278   1.622   -24.134 1.00 25.22 11 A 1 
ATOM 227  N N2    . G A 1 11 ? 0.977   2.239   -23.181 1.00 24.63 11 A 1 
ATOM 228  N N3    . G A 1 11 ? -0.765  2.217   -24.662 1.00 26.63 11 A 1 
ATOM 229  C C4    . G A 1 11 ? -1.365  1.457   -25.610 1.00 26.58 11 A 1 
ATOM 230  P P     . U A 1 12 ? -2.810  5.722   -30.397 1.00 22.00 12 A 1 
ATOM 231  O OP1   . U A 1 12 ? -2.842  7.169   -30.709 1.00 21.45 12 A 1 
ATOM 232  O OP2   . U A 1 12 ? -3.677  4.810   -31.149 1.00 21.96 12 A 1 
ATOM 233  O "O5'" . U A 1 12 ? -1.306  5.230   -30.568 1.00 21.72 12 A 1 
ATOM 234  C "C5'" . U A 1 12 ? -0.901  4.577   -31.745 1.00 20.92 12 A 1 
ATOM 235  C "C4'" . U A 1 12 ? 0.417   5.082   -32.245 1.00 20.60 12 A 1 
ATOM 236  O "O4'" . U A 1 12 ? 0.337   6.501   -32.491 1.00 20.04 12 A 1 
ATOM 237  C "C3'" . U A 1 12 ? 1.591   4.934   -31.300 1.00 22.36 12 A 1 
ATOM 238  O "O3'" . U A 1 12 ? 2.135   3.625   -31.309 1.00 21.81 12 A 1 
ATOM 239  C "C2'" . U A 1 12 ? 2.550   5.984   -31.825 1.00 22.06 12 A 1 
ATOM 240  O "O2'" . U A 1 12 ? 3.241   5.535   -32.976 1.00 20.51 12 A 1 
ATOM 241  C "C1'" . U A 1 12 ? 1.589   7.091   -32.235 1.00 21.38 12 A 1 
ATOM 242  N N1    . U A 1 12 ? 1.425   8.117   -31.191 1.00 20.95 12 A 1 
ATOM 243  C C2    . U A 1 12 ? 2.440   9.038   -31.025 1.00 20.27 12 A 1 
ATOM 244  O O2    . U A 1 12 ? 3.462   9.030   -31.702 1.00 19.81 12 A 1 
ATOM 245  N N3    . U A 1 12 ? 2.245   9.965   -30.043 1.00 19.96 12 A 1 
ATOM 246  C C4    . U A 1 12 ? 1.143   10.072  -29.235 1.00 19.93 12 A 1 
ATOM 247  O O4    . U A 1 12 ? 1.100   10.960  -28.394 1.00 19.66 12 A 1 
ATOM 248  C C5    . U A 1 12 ? 0.126   9.091   -29.459 1.00 20.26 12 A 1 
ATOM 249  C C6    . U A 1 12 ? 0.297   8.166   -30.412 1.00 20.53 12 A 1 
ATOM 250  P P     . U A 1 13 ? 2.756   3.043   -29.977 1.00 21.05 13 A 1 
ATOM 251  O OP1   . U A 1 13 ? 3.090   1.635   -30.226 1.00 20.41 13 A 1 
ATOM 252  O OP2   . U A 1 13 ? 1.872   3.412   -28.864 1.00 21.00 13 A 1 
ATOM 253  O "O5'" . U A 1 13 ? 4.113   3.850   -29.805 1.00 20.87 13 A 1 
ATOM 254  C "C5'" . U A 1 13 ? 5.153   3.727   -30.761 1.00 20.06 13 A 1 
ATOM 255  C "C4'" . U A 1 13 ? 6.231   4.746   -30.540 1.00 19.94 13 A 1 
ATOM 256  O "O4'" . U A 1 13 ? 5.675   6.069   -30.657 1.00 19.34 13 A 1 
ATOM 257  C "C3'" . U A 1 13 ? 6.883   4.735   -29.175 1.00 21.40 13 A 1 
ATOM 258  O "O3'" . U A 1 13 ? 7.868   3.731   -29.047 1.00 20.97 13 A 1 
ATOM 259  C "C2'" . U A 1 13 ? 7.440   6.143   -29.078 1.00 21.40 13 A 1 
ATOM 260  O "O2'" . U A 1 13 ? 8.636   6.281   -29.820 1.00 20.04 13 A 1 
ATOM 261  C "C1'" . U A 1 13 ? 6.349   6.951   -29.774 1.00 20.93 13 A 1 
ATOM 262  N N1    . U A 1 13 ? 5.369   7.498   -28.826 1.00 20.65 13 A 1 
ATOM 263  C C2    . U A 1 13 ? 5.717   8.645   -28.149 1.00 20.24 13 A 1 
ATOM 264  O O2    . U A 1 13 ? 6.792   9.201   -28.307 1.00 19.93 13 A 1 
ATOM 265  N N3    . U A 1 13 ? 4.779   9.123   -27.274 1.00 20.23 13 A 1 
ATOM 266  C C4    . U A 1 13 ? 3.545   8.569   -27.028 1.00 20.36 13 A 1 
ATOM 267  O O4    . U A 1 13 ? 2.796   9.110   -26.212 1.00 20.29 13 A 1 
ATOM 268  C C5    . U A 1 13 ? 3.243   7.381   -27.760 1.00 20.63 13 A 1 
ATOM 269  C C6    . U A 1 13 ? 4.150   6.898   -28.617 1.00 20.76 13 A 1 
ATOM 270  P P     . C A 1 14 ? 8.162   3.092   -27.624 1.00 20.45 14 A 1 
ATOM 271  O OP1   . C A 1 14 ? 9.078   1.948   -27.826 1.00 19.75 14 A 1 
ATOM 272  O OP2   . C A 1 14 ? 6.871   2.887   -26.954 1.00 20.31 14 A 1 
ATOM 273  O "O5'" . C A 1 14 ? 8.957   4.226   -26.837 1.00 20.44 14 A 1 
ATOM 274  C "C5'" . C A 1 14 ? 10.230  4.657   -27.288 1.00 19.73 14 A 1 
ATOM 275  C "C4'" . C A 1 14 ? 10.668  5.907   -26.579 1.00 19.56 14 A 1 
ATOM 276  O "O4'" . C A 1 14 ? 9.721   6.972   -26.814 1.00 18.83 14 A 1 
ATOM 277  C "C3'" . C A 1 14 ? 10.745  5.811   -25.070 1.00 20.98 14 A 1 
ATOM 278  O "O3'" . C A 1 14 ? 11.932  5.187   -24.619 1.00 20.24 14 A 1 
ATOM 279  C "C2'" . C A 1 14 ? 10.654  7.273   -24.662 1.00 20.88 14 A 1 
ATOM 280  O "O2'" . C A 1 14 ? 11.889  7.947   -24.844 1.00 19.69 14 A 1 
ATOM 281  C "C1'" . C A 1 14 ? 9.657   7.810   -25.683 1.00 20.41 14 A 1 
ATOM 282  N N1    . C A 1 14 ? 8.283   7.809   -25.168 1.00 20.12 14 A 1 
ATOM 283  C C2    . C A 1 14 ? 7.889   8.850   -24.328 1.00 19.78 14 A 1 
ATOM 284  O O2    . C A 1 14 ? 8.704   9.736   -24.049 1.00 19.50 14 A 1 
ATOM 285  N N3    . C A 1 14 ? 6.626   8.860   -23.846 1.00 19.79 14 A 1 
ATOM 286  C C4    . C A 1 14 ? 5.772   7.896   -24.165 1.00 19.96 14 A 1 
ATOM 287  N N4    . C A 1 14 ? 4.542   7.955   -23.665 1.00 19.96 14 A 1 
ATOM 288  C C5    . C A 1 14 ? 6.145   6.819   -25.016 1.00 20.29 14 A 1 
ATOM 289  C C6    . C A 1 14 ? 7.405   6.814   -25.497 1.00 20.45 14 A 1 
ATOM 290  P P     . A A 1 15 ? 11.904  4.341   -23.288 1.00 21.05 15 A 1 
ATOM 291  O OP1   . A A 1 15 ? 13.236  3.722   -23.106 1.00 20.19 15 A 1 
ATOM 292  O OP2   . A A 1 15 ? 10.693  3.491   -23.303 1.00 20.98 15 A 1 
ATOM 293  O "O5'" . A A 1 15 ? 11.713  5.441   -22.145 1.00 21.34 15 A 1 
ATOM 294  C "C5'" . A A 1 15 ? 12.698  6.425   -21.916 1.00 21.01 15 A 1 
ATOM 295  C "C4'" . A A 1 15 ? 12.194  7.516   -21.018 1.00 21.19 15 A 1 
ATOM 296  O "O4'" . A A 1 15 ? 11.037  8.139   -21.610 1.00 20.87 15 A 1 
ATOM 297  C "C3'" . A A 1 15 ? 11.719  7.069   -19.651 1.00 22.60 15 A 1 
ATOM 298  O "O3'" . A A 1 15 ? 12.784  6.889   -18.741 1.00 22.11 15 A 1 
ATOM 299  C "C2'" . A A 1 15 ? 10.788  8.208   -19.262 1.00 22.54 15 A 1 
ATOM 300  O "O2'" . A A 1 15 ? 11.511  9.344   -18.819 1.00 21.06 15 A 1 
ATOM 301  C "C1'" . A A 1 15 ? 10.145  8.541   -20.601 1.00 21.95 15 A 1 
ATOM 302  N N9    . A A 1 15 ? 8.875   7.832   -20.792 1.00 21.91 15 A 1 
ATOM 303  C C8    . A A 1 15 ? 8.635   6.712   -21.558 1.00 21.93 15 A 1 
ATOM 304  N N7    . A A 1 15 ? 7.398   6.318   -21.531 1.00 21.41 15 A 1 
ATOM 305  C C5    . A A 1 15 ? 6.773   7.230   -20.694 1.00 21.86 15 A 1 
ATOM 306  C C6    . A A 1 15 ? 5.444   7.367   -20.256 1.00 21.66 15 A 1 
ATOM 307  N N6    . A A 1 15 ? 4.462   6.542   -20.613 1.00 21.82 15 A 1 
ATOM 308  N N1    . A A 1 15 ? 5.161   8.377   -19.426 1.00 21.24 15 A 1 
ATOM 309  C C2    . A A 1 15 ? 6.126   9.217   -19.060 1.00 21.09 15 A 1 
ATOM 310  N N3    . A A 1 15 ? 7.417   9.190   -19.404 1.00 21.64 15 A 1 
ATOM 311  C C4    . A A 1 15 ? 7.670   8.158   -20.237 1.00 21.74 15 A 1 
ATOM 312  P P     . U A 1 16 ? 12.701  5.722   -17.657 1.00 22.07 16 A 1 
ATOM 313  O OP1   . U A 1 16 ? 13.968  5.708   -16.900 1.00 21.12 16 A 1 
ATOM 314  O OP2   . U A 1 16 ? 12.223  4.492   -18.321 1.00 21.79 16 A 1 
ATOM 315  O "O5'" . U A 1 16 ? 11.545  6.232   -16.685 1.00 22.06 16 A 1 
ATOM 316  C "C5'" . U A 1 16 ? 11.674  7.439   -15.968 1.00 21.55 16 A 1 
ATOM 317  C "C4'" . U A 1 16 ? 10.379  7.850   -15.331 1.00 21.42 16 A 1 
ATOM 318  O "O4'" . U A 1 16 ? 9.375   8.061   -16.351 1.00 21.35 16 A 1 
ATOM 319  C "C3'" . U A 1 16 ? 9.748   6.833   -14.411 1.00 23.04 16 A 1 
ATOM 320  O "O3'" . U A 1 16 ? 10.321  6.849   -13.125 1.00 22.60 16 A 1 
ATOM 321  C "C2'" . U A 1 16 ? 8.289   7.256   -14.413 1.00 22.85 16 A 1 
ATOM 322  O "O2'" . U A 1 16 ? 8.064   8.368   -13.565 1.00 21.57 16 A 1 
ATOM 323  C "C1'" . U A 1 16 ? 8.117   7.705   -15.859 1.00 22.44 16 A 1 
ATOM 324  N N1    . U A 1 16 ? 7.563   6.639   -16.707 1.00 22.46 16 A 1 
ATOM 325  C C2    . U A 1 16 ? 6.186   6.484   -16.717 1.00 22.10 16 A 1 
ATOM 326  O O2    . U A 1 16 ? 5.439   7.187   -16.058 1.00 21.87 16 A 1 
ATOM 327  N N3    . U A 1 16 ? 5.716   5.483   -17.515 1.00 22.32 16 A 1 
ATOM 328  C C4    . U A 1 16 ? 6.474   4.638   -18.293 1.00 22.45 16 A 1 
ATOM 329  O O4    . U A 1 16 ? 5.907   3.776   -18.970 1.00 22.35 16 A 1 
ATOM 330  C C5    . U A 1 16 ? 7.886   4.853   -18.246 1.00 22.48 16 A 1 
ATOM 331  C C6    . U A 1 16 ? 8.371   5.830   -17.464 1.00 22.50 16 A 1 
ATOM 332  P P     . C A 1 17 ? 11.101  5.652   -12.556 1.00 23.74 17 A 1 
ATOM 333  O OP1   . C A 1 17 ? 12.499  6.058   -12.288 1.00 22.83 17 A 1 
ATOM 334  O OP2   . C A 1 17 ? 10.837  4.496   -13.416 1.00 23.43 17 A 1 
ATOM 335  O "O5'" . C A 1 17 ? 10.390  5.390   -11.143 1.00 23.80 17 A 1 
ATOM 336  C "C5'" . C A 1 17 ? 9.020   5.076   -11.084 1.00 23.18 17 A 1 
ATOM 337  C "C4'" . C A 1 17 ? 8.529   5.089   -9.663  1.00 23.27 17 A 1 
ATOM 338  O "O4'" . C A 1 17 ? 9.352   4.233   -8.855  1.00 23.27 17 A 1 
ATOM 339  C "C3'" . C A 1 17 ? 8.593   6.432   -8.966  1.00 24.79 17 A 1 
ATOM 340  O "O3'" . C A 1 17 ? 7.513   7.278   -9.296  1.00 24.02 17 A 1 
ATOM 341  C "C2'" . C A 1 17 ? 8.609   6.020   -7.497  1.00 23.99 17 A 1 
ATOM 342  O "O2'" . C A 1 17 ? 7.315   5.667   -7.046  1.00 22.98 17 A 1 
ATOM 343  C "C1'" . C A 1 17 ? 9.461   4.760   -7.556  1.00 23.77 17 A 1 
ATOM 344  N N1    . C A 1 17 ? 10.880  5.037   -7.270  1.00 23.52 17 A 1 
ATOM 345  C C2    . C A 1 17 ? 11.275  5.179   -5.937  1.00 23.17 17 A 1 
ATOM 346  O O2    . C A 1 17 ? 10.436  5.075   -5.038  1.00 23.00 17 A 1 
ATOM 347  N N3    . C A 1 17 ? 12.577  5.430   -5.660  1.00 23.22 17 A 1 
ATOM 348  C C4    . C A 1 17 ? 13.456  5.547   -6.651  1.00 23.18 17 A 1 
ATOM 349  N N4    . C A 1 17 ? 14.717  5.792   -6.325  1.00 23.13 17 A 1 
ATOM 350  C C5    . C A 1 17 ? 13.089  5.402   -8.011  1.00 23.49 17 A 1 
ATOM 351  C C6    . C A 1 17 ? 11.795  5.153   -8.276  1.00 23.61 17 A 1 
ATOM 352  P P     . A A 1 18 ? 7.696   8.866   -9.223  1.00 23.54 18 A 1 
ATOM 353  O OP1   . A A 1 18 ? 6.485   9.492   -9.803  1.00 22.32 18 A 1 
ATOM 354  O OP2   . A A 1 18 ? 9.023   9.202   -9.758  1.00 23.11 18 A 1 
ATOM 355  O "O5'" . A A 1 18 ? 7.696   9.167   -7.665  1.00 23.93 18 A 1 
ATOM 356  C "C5'" . A A 1 18 ? 6.563   8.888   -6.876  1.00 23.67 18 A 1 
ATOM 357  C "C4'" . A A 1 18 ? 6.893   8.910   -5.413  1.00 23.93 18 A 1 
ATOM 358  O "O4'" . A A 1 18 ? 7.940   7.962   -5.135  1.00 24.28 18 A 1 
ATOM 359  C "C3'" . A A 1 18 ? 7.430   10.221  -4.885  1.00 25.10 18 A 1 
ATOM 360  O "O3'" . A A 1 18 ? 6.414   11.160  -4.615  1.00 24.52 18 A 1 
ATOM 361  C "C2'" . A A 1 18 ? 8.175   9.774   -3.639  1.00 24.81 18 A 1 
ATOM 362  O "O2'" . A A 1 18 ? 7.293   9.524   -2.567  1.00 23.72 18 A 1 
ATOM 363  C "C1'" . A A 1 18 ? 8.760   8.446   -4.102  1.00 24.91 18 A 1 
ATOM 364  N N9    . A A 1 18 ? 10.131  8.587   -4.618  1.00 25.01 18 A 1 
ATOM 365  C C8    . A A 1 18 ? 10.527  8.636   -5.933  1.00 24.94 18 A 1 
ATOM 366  N N7    . A A 1 18 ? 11.821  8.770   -6.079  1.00 24.61 18 A 1 
ATOM 367  C C5    . A A 1 18 ? 12.296  8.826   -4.779  1.00 25.10 18 A 1 
ATOM 368  C C6    . A A 1 18 ? 13.589  8.956   -4.249  1.00 24.89 18 A 1 
ATOM 369  N N6    . A A 1 18 ? 14.685  9.071   -4.990  1.00 24.95 18 A 1 
ATOM 370  N N1    . A A 1 18 ? 13.721  8.975   -2.918  1.00 24.44 18 A 1 
ATOM 371  C C2    . A A 1 18 ? 12.632  8.862   -2.155  1.00 24.21 18 A 1 
ATOM 372  N N3    . A A 1 18 ? 11.359  8.722   -2.538  1.00 24.64 18 A 1 
ATOM 373  C C4    . A A 1 18 ? 11.264  8.720   -3.881  1.00 24.75 18 A 1 
ATOM 374  P P     . C A 1 19 ? 6.732   12.731  -4.756  1.00 24.26 19 A 1 
ATOM 375  O OP1   . C A 1 19 ? 5.462   13.466  -4.564  1.00 23.02 19 A 1 
ATOM 376  O OP2   . C A 1 19 ? 7.537   12.950  -5.968  1.00 23.83 19 A 1 
ATOM 377  O "O5'" . C A 1 19 ? 7.658   13.020  -3.493  1.00 24.46 19 A 1 
ATOM 378  C "C5'" . C A 1 19 ? 7.182   12.801  -2.184  1.00 23.96 19 A 1 
ATOM 379  C "C4'" . C A 1 19 ? 8.296   12.881  -1.173  1.00 24.46 19 A 1 
ATOM 380  O "O4'" . C A 1 19 ? 9.295   11.873  -1.464  1.00 24.85 19 A 1 
ATOM 381  C "C3'" . C A 1 19 ? 9.068   14.176  -1.162  1.00 26.25 19 A 1 
ATOM 382  O "O3'" . C A 1 19 ? 8.404   15.189  -0.438  1.00 25.34 19 A 1 
ATOM 383  C "C2'" . C A 1 19 ? 10.383  13.755  -0.531  1.00 25.87 19 A 1 
ATOM 384  O "O2'" . C A 1 19 ? 10.271  13.649  0.875   1.00 24.34 19 A 1 
ATOM 385  C "C1'" . C A 1 19 ? 10.564  12.357  -1.105  1.00 25.56 19 A 1 
ATOM 386  N N1    . C A 1 19 ? 11.422  12.335  -2.303  1.00 25.55 19 A 1 
ATOM 387  C C2    . C A 1 19 ? 12.802  12.338  -2.124  1.00 24.92 19 A 1 
ATOM 388  O O2    . C A 1 19 ? 13.273  12.353  -0.991  1.00 24.65 19 A 1 
ATOM 389  N N3    . C A 1 19 ? 13.597  12.321  -3.222  1.00 25.03 19 A 1 
ATOM 390  C C4    . C A 1 19 ? 13.064  12.303  -4.438  1.00 25.00 19 A 1 
ATOM 391  N N4    . C A 1 19 ? 13.881  12.286  -5.483  1.00 24.89 19 A 1 
ATOM 392  C C5    . C A 1 19 ? 11.656  12.299  -4.642  1.00 25.02 19 A 1 
ATOM 393  C C6    . C A 1 19 ? 10.876  12.322  -3.557  1.00 25.02 19 A 1 
ATOM 394  P P     . U A 1 20 ? 8.502   16.707  -0.902  1.00 23.36 20 A 1 
ATOM 395  O OP1   . U A 1 20 ? 7.494   17.481  -0.148  1.00 22.69 20 A 1 
ATOM 396  O OP2   . U A 1 20 ? 8.520   16.756  -2.372  1.00 23.07 20 A 1 
ATOM 397  O "O5'" . U A 1 20 ? 9.938   17.134  -0.388  1.00 23.05 20 A 1 
ATOM 398  C "C5'" . U A 1 20 ? 10.283  16.976  0.969   1.00 22.26 20 A 1 
ATOM 399  C "C4'" . U A 1 20 ? 11.664  17.509  1.246   1.00 22.23 20 A 1 
ATOM 400  O "O4'" . U A 1 20 ? 12.632  16.738  0.505   1.00 22.04 20 A 1 
ATOM 401  C "C3'" . U A 1 20 ? 11.886  18.967  0.854   1.00 24.15 20 A 1 
ATOM 402  O "O3'" . U A 1 20 ? 12.736  19.600  1.802   1.00 23.42 20 A 1 
ATOM 403  C "C2'" . U A 1 20 ? 12.601  18.853  -0.475  1.00 23.69 20 A 1 
ATOM 404  O "O2'" . U A 1 20 ? 13.421  19.961  -0.796  1.00 22.03 20 A 1 
ATOM 405  C "C1'" . U A 1 20 ? 13.428  17.592  -0.276  1.00 22.86 20 A 1 
ATOM 406  N N1    . U A 1 20 ? 13.754  16.906  -1.531  1.00 22.55 20 A 1 
ATOM 407  C C2    . U A 1 20 ? 15.085  16.794  -1.873  1.00 22.03 20 A 1 
ATOM 408  O O2    . U A 1 20 ? 15.989  17.237  -1.177  1.00 21.64 20 A 1 
ATOM 409  N N3    . U A 1 20 ? 15.330  16.152  -3.062  1.00 21.99 20 A 1 
ATOM 410  C C4    . U A 1 20 ? 14.391  15.622  -3.912  1.00 22.10 20 A 1 
ATOM 411  O O4    . U A 1 20 ? 14.770  15.079  -4.942  1.00 21.91 20 A 1 
ATOM 412  C C5    . U A 1 20 ? 13.033  15.778  -3.490  1.00 22.32 20 A 1 
ATOM 413  C C6    . U A 1 20 ? 12.767  16.406  -2.334  1.00 22.46 20 A 1 
ATOM 414  P P     . G A 1 21 ? 12.060  20.459  2.958   1.00 30.82 21 A 1 
ATOM 415  O OP1   . G A 1 21 ? 10.584  20.283  2.930   1.00 29.46 21 A 1 
ATOM 416  O OP2   . G A 1 21 ? 12.630  21.818  2.924   1.00 30.66 21 A 1 
ATOM 417  O "O5'" . G A 1 21 ? 12.630  19.717  4.252   1.00 31.26 21 A 1 
ATOM 418  C "C5'" . G A 1 21 ? 13.855  19.036  4.185   1.00 30.49 21 A 1 
ATOM 419  C "C4'" . G A 1 21 ? 14.339  18.624  5.542   1.00 32.14 21 A 1 
ATOM 420  O "O4'" . G A 1 21 ? 14.576  19.786  6.354   1.00 32.79 21 A 1 
ATOM 421  C "C3'" . G A 1 21 ? 13.374  17.798  6.361   1.00 34.74 21 A 1 
ATOM 422  O "O3'" . G A 1 21 ? 13.362  16.442  5.990   1.00 34.04 21 A 1 
ATOM 423  C "C2'" . G A 1 21 ? 13.886  18.036  7.768   1.00 34.03 21 A 1 
ATOM 424  O "O2'" . G A 1 21 ? 15.052  17.277  8.034   1.00 33.45 21 A 1 
ATOM 425  C "C1'" . G A 1 21 ? 14.256  19.496  7.698   1.00 34.25 21 A 1 
ATOM 426  N N9    . G A 1 21 ? 13.144  20.352  8.103   1.00 35.12 21 A 1 
ATOM 427  C C8    . G A 1 21 ? 12.375  21.163  7.314   1.00 34.26 21 A 1 
ATOM 428  N N7    . G A 1 21 ? 11.443  21.790  7.978   1.00 34.49 21 A 1 
ATOM 429  C C5    . G A 1 21 ? 11.623  21.370  9.284   1.00 35.03 21 A 1 
ATOM 430  C C6    . G A 1 21 ? 10.915  21.705  10.467  1.00 34.85 21 A 1 
ATOM 431  O O6    . G A 1 21 ? 9.953   22.471  10.598  1.00 35.04 21 A 1 
ATOM 432  N N1    . G A 1 21 ? 11.418  21.043  11.579  1.00 34.08 21 A 1 
ATOM 433  C C2    . G A 1 21 ? 12.470  20.171  11.555  1.00 33.21 21 A 1 
ATOM 434  N N2    . G A 1 21 ? 12.818  19.629  12.731  1.00 33.40 21 A 1 
ATOM 435  N N3    . G A 1 21 ? 13.142  19.849  10.473  1.00 33.99 21 A 1 
ATOM 436  C C4    . G A 1 21 ? 12.661  20.479  9.378   1.00 34.38 21 A 1 
ATOM 437  P P     . G A 1 22 ? 12.017  15.625  6.228   1.00 34.77 22 A 1 
ATOM 438  O OP1   . G A 1 22 ? 12.206  14.325  5.538   1.00 33.29 22 A 1 
ATOM 439  O OP2   . G A 1 22 ? 10.848  16.462  5.917   1.00 35.65 22 A 1 
ATOM 440  O "O5'" . G A 1 22 ? 12.011  15.344  7.800   1.00 35.60 22 A 1 
ATOM 441  C "C5'" . G A 1 22 ? 13.037  14.579  8.400   1.00 35.14 22 A 1 
ATOM 442  C "C4'" . G A 1 22 ? 12.856  14.464  9.887   1.00 36.87 22 A 1 
ATOM 443  O "O4'" . G A 1 22 ? 12.968  15.763  10.516  1.00 37.33 22 A 1 
ATOM 444  C "C3'" . G A 1 22 ? 11.517  13.952  10.358  1.00 38.99 22 A 1 
ATOM 445  O "O3'" . G A 1 22 ? 11.377  12.552  10.237  1.00 38.43 22 A 1 
ATOM 446  C "C2'" . G A 1 22 ? 11.493  14.435  11.798  1.00 38.13 22 A 1 
ATOM 447  O "O2'" . G A 1 22 ? 12.306  13.627  12.628  1.00 37.40 22 A 1 
ATOM 448  C "C1'" . G A 1 22 ? 12.147  15.804  11.658  1.00 38.32 22 A 1 
ATOM 449  N N9    . G A 1 22 ? 11.145  16.858  11.489  1.00 39.08 22 A 1 
ATOM 450  C C8    . G A 1 22 ? 10.801  17.530  10.342  1.00 38.17 22 A 1 
ATOM 451  N N7    . G A 1 22 ? 9.860   18.409  10.522  1.00 38.36 22 A 1 
ATOM 452  C C5    . G A 1 22 ? 9.555   18.311  11.886  1.00 38.68 22 A 1 
ATOM 453  C C6    . G A 1 22 ? 8.602   19.014  12.671  1.00 38.47 22 A 1 
ATOM 454  O O6    . G A 1 22 ? 7.818   19.893  12.321  1.00 38.49 22 A 1 
ATOM 455  N N1    . G A 1 22 ? 8.640   18.600  13.992  1.00 37.81 22 A 1 
ATOM 456  C C2    . G A 1 22 ? 9.466   17.632  14.498  1.00 36.98 22 A 1 
ATOM 457  N N2    . G A 1 22 ? 9.344   17.360  15.800  1.00 36.80 22 A 1 
ATOM 458  N N3    . G A 1 22 ? 10.350  16.963  13.774  1.00 37.72 22 A 1 
ATOM 459  C C4    . G A 1 22 ? 10.338  17.360  12.484  1.00 38.07 22 A 1 
ATOM 460  P P     . G A 1 23 ? 9.928   11.979  9.924   1.00 37.51 23 A 1 
ATOM 461  O OP1   . G A 1 23 ? 10.105  10.519  9.737   1.00 36.38 23 A 1 
ATOM 462  O OP2   . G A 1 23 ? 9.273   12.794  8.877   1.00 39.23 23 A 1 
ATOM 463  O "O5'" . G A 1 23 ? 9.129   12.216  11.288  1.00 38.34 23 A 1 
ATOM 464  C "C5'" . G A 1 23 ? 9.534   11.570  12.481  1.00 37.73 23 A 1 
ATOM 465  C "C4'" . G A 1 23 ? 8.774   12.070  13.681  1.00 39.29 23 A 1 
ATOM 466  O "O4'" . G A 1 23 ? 8.993   13.486  13.859  1.00 39.21 23 A 1 
ATOM 467  C "C3'" . G A 1 23 ? 7.272   11.950  13.617  1.00 40.45 23 A 1 
ATOM 468  O "O3'" . G A 1 23 ? 6.798   10.642  13.871  1.00 39.44 23 A 1 
ATOM 469  C "C2'" . G A 1 23 ? 6.843   12.948  14.674  1.00 39.43 23 A 1 
ATOM 470  O "O2'" . G A 1 23 ? 7.032   12.450  15.978  1.00 38.83 23 A 1 
ATOM 471  C "C1'" . G A 1 23 ? 7.850   14.073  14.432  1.00 39.70 23 A 1 
ATOM 472  N N9    . G A 1 23 ? 7.314   15.076  13.512  1.00 40.90 23 A 1 
ATOM 473  C C8    . G A 1 23 ? 7.620   15.266  12.183  1.00 40.90 23 A 1 
ATOM 474  N N7    . G A 1 23 ? 6.958   16.247  11.639  1.00 41.36 23 A 1 
ATOM 475  C C5    . G A 1 23 ? 6.158   16.734  12.666  1.00 41.62 23 A 1 
ATOM 476  C C6    . G A 1 23 ? 5.210   17.792  12.676  1.00 41.50 23 A 1 
ATOM 477  O O6    . G A 1 23 ? 4.879   18.540  11.749  1.00 41.63 23 A 1 
ATOM 478  N N1    . G A 1 23 ? 4.626   17.938  13.924  1.00 40.94 23 A 1 
ATOM 479  C C2    . G A 1 23 ? 4.908   17.172  15.023  1.00 39.91 23 A 1 
ATOM 480  N N2    . G A 1 23 ? 4.237   17.462  16.138  1.00 39.77 23 A 1 
ATOM 481  N N3    . G A 1 23 ? 5.779   16.182  15.025  1.00 40.79 23 A 1 
ATOM 482  C C4    . G A 1 23 ? 6.365   16.020  13.817  1.00 41.20 23 A 1 
ATOM 483  P P     . G A 1 24 ? 5.430   10.184  13.166  1.00 38.71 24 A 1 
ATOM 484  O OP1   . G A 1 24 ? 5.269   8.747   13.482  1.00 38.33 24 A 1 
ATOM 485  O OP2   . G A 1 24 ? 5.409   10.640  11.763  1.00 40.88 24 A 1 
ATOM 486  O "O5'" . G A 1 24 ? 4.305   11.003  13.960  1.00 39.47 24 A 1 
ATOM 487  C "C5'" . G A 1 24 ? 4.131   10.813  15.342  1.00 38.42 24 A 1 
ATOM 488  C "C4'" . G A 1 24 ? 3.173   11.815  15.938  1.00 39.73 24 A 1 
ATOM 489  O "O4'" . G A 1 24 ? 3.637   13.164  15.700  1.00 39.38 24 A 1 
ATOM 490  C "C3'" . G A 1 24 ? 1.773   11.815  15.355  1.00 40.67 24 A 1 
ATOM 491  O "O3'" . G A 1 24 ? 0.976   10.758  15.864  1.00 39.63 24 A 1 
ATOM 492  C "C2'" . G A 1 24 ? 1.276   13.188  15.774  1.00 39.33 24 A 1 
ATOM 493  O "O2'" . G A 1 24 ? 0.910   13.217  17.139  1.00 38.91 24 A 1 
ATOM 494  C "C1'" . G A 1 24 ? 2.537   14.028  15.594  1.00 39.45 24 A 1 
ATOM 495  N N9    . G A 1 24 ? 2.571   14.684  14.283  1.00 40.62 24 A 1 
ATOM 496  C C8    . G A 1 24 ? 3.333   14.370  13.189  1.00 41.03 24 A 1 
ATOM 497  N N7    . G A 1 24 ? 3.121   15.148  12.169  1.00 41.46 24 A 1 
ATOM 498  C C5    . G A 1 24 ? 2.156   16.048  12.612  1.00 41.68 24 A 1 
ATOM 499  C C6    . G A 1 24 ? 1.522   17.130  11.957  1.00 41.60 24 A 1 
ATOM 500  O O6    . G A 1 24 ? 1.690   17.538  10.801  1.00 41.86 24 A 1 
ATOM 501  N N1    . G A 1 24 ? 0.609   17.764  12.774  1.00 41.09 24 A 1 
ATOM 502  C C2    . G A 1 24 ? 0.333   17.408  14.071  1.00 39.98 24 A 1 
ATOM 503  N N2    . G A 1 24 ? -0.586  18.139  14.710  1.00 39.55 24 A 1 
ATOM 504  N N3    . G A 1 24 ? 0.914   16.403  14.692  1.00 40.71 24 A 1 
ATOM 505  C C4    . G A 1 24 ? 1.811   15.766  13.912  1.00 41.12 24 A 1 
ATOM 506  P P     . U A 1 25 ? -0.213  10.205  14.941  1.00 38.76 25 A 1 
ATOM 507  O OP1   . U A 1 25 ? -0.701  8.970   15.604  1.00 38.63 25 A 1 
ATOM 508  O OP2   . U A 1 25 ? 0.228   10.170  13.535  1.00 40.64 25 A 1 
ATOM 509  O "O5'" . U A 1 25 ? -1.352  11.321  15.068  1.00 38.84 25 A 1 
ATOM 510  C "C5'" . U A 1 25 ? -1.947  11.608  16.313  1.00 38.33 25 A 1 
ATOM 511  C "C4'" . U A 1 25 ? -2.907  12.765  16.225  1.00 40.22 25 A 1 
ATOM 512  O "O4'" . U A 1 25 ? -2.196  13.968  15.867  1.00 39.60 25 A 1 
ATOM 513  C "C3'" . U A 1 25 ? -3.983  12.646  15.166  1.00 41.39 25 A 1 
ATOM 514  O "O3'" . U A 1 25 ? -5.052  11.814  15.548  1.00 40.03 25 A 1 
ATOM 515  C "C2'" . U A 1 25 ? -4.392  14.100  14.980  1.00 39.76 25 A 1 
ATOM 516  O "O2'" . U A 1 25 ? -5.212  14.552  16.038  1.00 39.09 25 A 1 
ATOM 517  C "C1'" . U A 1 25 ? -3.033  14.799  15.090  1.00 39.31 25 A 1 
ATOM 518  N N1    . U A 1 25 ? -2.411  14.994  13.769  1.00 40.05 25 A 1 
ATOM 519  C C2    . U A 1 25 ? -2.854  16.063  13.013  1.00 39.70 25 A 1 
ATOM 520  O O2    . U A 1 25 ? -3.715  16.829  13.402  1.00 39.68 25 A 1 
ATOM 521  N N3    . U A 1 25 ? -2.255  16.201  11.788  1.00 40.00 25 A 1 
ATOM 522  C C4    . U A 1 25 ? -1.281  15.393  11.262  1.00 40.26 25 A 1 
ATOM 523  O O4    . U A 1 25 ? -0.839  15.645  10.141  1.00 40.39 25 A 1 
ATOM 524  C C5    . U A 1 25 ? -0.875  14.310  12.092  1.00 40.46 25 A 1 
ATOM 525  C C6    . U A 1 25 ? -1.443  14.145  13.294  1.00 40.13 25 A 1 
ATOM 526  P P     . G A 1 26 ? -5.860  11.043  14.409  1.00 34.39 26 A 1 
ATOM 527  O OP1   . G A 1 26 ? -6.814  10.144  15.101  1.00 34.17 26 A 1 
ATOM 528  O OP2   . G A 1 26 ? -4.895  10.493  13.440  1.00 35.69 26 A 1 
ATOM 529  O "O5'" . G A 1 26 ? -6.696  12.194  13.669  1.00 34.61 26 A 1 
ATOM 530  C "C5'" . G A 1 26 ? -7.705  12.890  14.359  1.00 33.60 26 A 1 
ATOM 531  C "C4'" . G A 1 26 ? -8.194  14.097  13.606  1.00 34.71 26 A 1 
ATOM 532  O "O4'" . G A 1 26 ? -7.094  14.976  13.300  1.00 34.49 26 A 1 
ATOM 533  C "C3'" . G A 1 26 ? -8.830  13.839  12.254  1.00 35.90 26 A 1 
ATOM 534  O "O3'" . G A 1 26 ? -10.147 13.342  12.354  1.00 35.07 26 A 1 
ATOM 535  C "C2'" . G A 1 26 ? -8.749  15.215  11.621  1.00 35.05 26 A 1 
ATOM 536  O "O2'" . G A 1 26 ? -9.754  16.077  12.135  1.00 34.44 26 A 1 
ATOM 537  C "C1'" . G A 1 26 ? -7.397  15.700  12.129  1.00 34.63 26 A 1 
ATOM 538  N N9    . G A 1 26 ? -6.339  15.488  11.135  1.00 35.41 26 A 1 
ATOM 539  C C8    . G A 1 26 ? -5.346  14.541  11.135  1.00 35.83 26 A 1 
ATOM 540  N N7    . G A 1 26 ? -4.563  14.616  10.099  1.00 36.08 26 A 1 
ATOM 541  C C5    . G A 1 26 ? -5.081  15.679  9.362   1.00 36.33 26 A 1 
ATOM 542  C C6    . G A 1 26 ? -4.662  16.240  8.137   1.00 36.30 26 A 1 
ATOM 543  O O6    . G A 1 26 ? -3.708  15.902  7.413   1.00 36.61 26 A 1 
ATOM 544  N N1    . G A 1 26 ? -5.461  17.300  7.745   1.00 35.70 26 A 1 
ATOM 545  C C2    . G A 1 26 ? -6.532  17.772  8.449   1.00 34.75 26 A 1 
ATOM 546  N N2    . G A 1 26 ? -7.198  18.800  7.922   1.00 34.09 26 A 1 
ATOM 547  N N3    . G A 1 26 ? -6.943  17.252  9.599   1.00 35.49 26 A 1 
ATOM 548  C C4    . G A 1 26 ? -6.173  16.216  9.997   1.00 35.81 26 A 1 
ATOM 549  P P     . A A 1 27 ? -10.753 12.511  11.136  1.00 31.98 27 A 1 
ATOM 550  O OP1   . A A 1 27 ? -12.060 11.982  11.585  1.00 31.08 27 A 1 
ATOM 551  O OP2   . A A 1 27 ? -9.707  11.589  10.641  1.00 32.06 27 A 1 
ATOM 552  O "O5'" . A A 1 27 ? -11.017 13.601  9.995   1.00 32.07 27 A 1 
ATOM 553  C "C5'" . A A 1 27 ? -11.936 14.650  10.205  1.00 31.74 27 A 1 
ATOM 554  C "C4'" . A A 1 27 ? -11.920 15.625  9.058   1.00 32.44 27 A 1 
ATOM 555  O "O4'" . A A 1 27 ? -10.617 16.219  8.925   1.00 31.95 27 A 1 
ATOM 556  C "C3'" . A A 1 27 ? -12.204 15.030  7.700   1.00 33.83 27 A 1 
ATOM 557  O "O3'" . A A 1 27 ? -13.584 14.835  7.475   1.00 32.90 27 A 1 
ATOM 558  C "C2'" . A A 1 27 ? -11.584 16.063  6.770   1.00 32.93 27 A 1 
ATOM 559  O "O2'" . A A 1 27 ? -12.420 17.193  6.611   1.00 31.75 27 A 1 
ATOM 560  C "C1'" . A A 1 27 ? -10.349 16.473  7.570   1.00 32.17 27 A 1 
ATOM 561  N N9    . A A 1 27 ? -9.150  15.719  7.186   1.00 32.18 27 A 1 
ATOM 562  C C8    . A A 1 27 ? -8.598  14.635  7.815   1.00 32.12 27 A 1 
ATOM 563  N N7    . A A 1 27 ? -7.524  14.185  7.235   1.00 31.60 27 A 1 
ATOM 564  C C5    . A A 1 27 ? -7.353  15.029  6.153   1.00 31.74 27 A 1 
ATOM 565  C C6    . A A 1 27 ? -6.382  15.089  5.130   1.00 31.47 27 A 1 
ATOM 566  N N6    . A A 1 27 ? -5.373  14.238  5.040   1.00 31.46 27 A 1 
ATOM 567  N N1    . A A 1 27 ? -6.498  16.047  4.202   1.00 31.11 27 A 1 
ATOM 568  C C2    . A A 1 27 ? -7.523  16.902  4.292   1.00 30.86 27 A 1 
ATOM 569  N N3    . A A 1 27 ? -8.485  16.954  5.199   1.00 31.39 27 A 1 
ATOM 570  C C4    . A A 1 27 ? -8.344  15.971  6.112   1.00 32.11 27 A 1 
ATOM 571  P P     . A A 1 28 ? -14.084 13.604  6.651   1.00 30.33 28 A 1 
ATOM 572  O OP1   . A A 1 28 ? -15.466 13.292  7.092   1.00 29.28 28 A 1 
ATOM 573  O OP2   . A A 1 28 ? -13.042 12.565  6.673   1.00 30.36 28 A 1 
ATOM 574  O "O5'" . A A 1 28 ? -14.167 14.184  5.170   1.00 30.63 28 A 1 
ATOM 575  C "C5'" . A A 1 28 ? -15.009 15.279  4.872   1.00 30.08 28 A 1 
ATOM 576  C "C4'" . A A 1 28 ? -14.533 16.024  3.661   1.00 30.67 28 A 1 
ATOM 577  O "O4'" . A A 1 28 ? -13.195 16.505  3.886   1.00 30.58 28 A 1 
ATOM 578  C "C3'" . A A 1 28 ? -14.423 15.207  2.395   1.00 32.15 28 A 1 
ATOM 579  O "O3'" . A A 1 28 ? -15.662 15.039  1.740   1.00 31.17 28 A 1 
ATOM 580  C "C2'" . A A 1 28 ? -13.423 16.021  1.592   1.00 31.71 28 A 1 
ATOM 581  O "O2'" . A A 1 28 ? -14.026 17.161  1.011   1.00 30.95 28 A 1 
ATOM 582  C "C1'" . A A 1 28 ? -12.469 16.479  2.687   1.00 31.30 28 A 1 
ATOM 583  N N9    . A A 1 28 ? -11.338 15.557  2.850   1.00 31.88 28 A 1 
ATOM 584  C C8    . A A 1 28 ? -11.227 14.500  3.710   1.00 32.15 28 A 1 
ATOM 585  N N7    . A A 1 28 ? -10.089 13.860  3.622   1.00 31.94 28 A 1 
ATOM 586  C C5    . A A 1 28 ? -9.402  14.550  2.638   1.00 32.27 28 A 1 
ATOM 587  C C6    . A A 1 28 ? -8.126  14.376  2.069   1.00 32.20 28 A 1 
ATOM 588  N N6    . A A 1 28 ? -7.289  13.410  2.429   1.00 32.30 28 A 1 
ATOM 589  N N1    . A A 1 28 ? -7.749  15.233  1.105   1.00 31.64 28 A 1 
ATOM 590  C C2    . A A 1 28 ? -8.589  16.200  0.741   1.00 31.04 28 A 1 
ATOM 591  N N3    . A A 1 28 ? -9.805  16.462  1.198   1.00 31.82 28 A 1 
ATOM 592  C C4    . A A 1 28 ? -10.159 15.588  2.154   1.00 32.00 28 A 1 
ATOM 593  P P     . G A 1 29 ? -15.956 13.716  0.949   1.00 28.55 29 A 1 
ATOM 594  O OP1   . G A 1 29 ? -17.410 13.665  0.689   1.00 27.36 29 A 1 
ATOM 595  O OP2   . G A 1 29 ? -15.284 12.600  1.636   1.00 28.60 29 A 1 
ATOM 596  O "O5'" . G A 1 29 ? -15.211 13.952  -0.440  1.00 29.07 29 A 1 
ATOM 597  C "C5'" . G A 1 29 ? -15.656 14.956  -1.333  1.00 28.73 29 A 1 
ATOM 598  C "C4'" . G A 1 29 ? -14.562 15.405  -2.256  1.00 29.06 29 A 1 
ATOM 599  O "O4'" . G A 1 29 ? -13.397 15.763  -1.491  1.00 29.35 29 A 1 
ATOM 600  C "C3'" . G A 1 29 ? -14.050 14.366  -3.230  1.00 30.06 29 A 1 
ATOM 601  O "O3'" . G A 1 29 ? -14.882 14.214  -4.362  1.00 29.33 29 A 1 
ATOM 602  C "C2'" . G A 1 29 ? -12.685 14.931  -3.576  1.00 29.71 29 A 1 
ATOM 603  O "O2'" . G A 1 29 ? -12.770 16.013  -4.486  1.00 29.23 29 A 1 
ATOM 604  C "C1'" . G A 1 29 ? -12.238 15.462  -2.219  1.00 29.77 29 A 1 
ATOM 605  N N9    . G A 1 29 ? -11.452 14.466  -1.477  1.00 30.46 29 A 1 
ATOM 606  C C8    . G A 1 29 ? -11.884 13.656  -0.459  1.00 31.08 29 A 1 
ATOM 607  N N7    . G A 1 29 ? -10.937 12.870  -0.003  1.00 31.04 29 A 1 
ATOM 608  C C5    . G A 1 29 ? -9.835  13.187  -0.777  1.00 31.44 29 A 1 
ATOM 609  C C6    . G A 1 29 ? -8.521  12.666  -0.757  1.00 31.38 29 A 1 
ATOM 610  O O6    . G A 1 29 ? -8.044  11.795  -0.027  1.00 31.48 29 A 1 
ATOM 611  N N1    . G A 1 29 ? -7.707  13.261  -1.716  1.00 30.83 29 A 1 
ATOM 612  C C2    . G A 1 29 ? -8.121  14.235  -2.581  1.00 30.17 29 A 1 
ATOM 613  N N2    . G A 1 29 ? -7.198  14.690  -3.442  1.00 29.75 29 A 1 
ATOM 614  N N3    . G A 1 29 ? -9.342  14.732  -2.618  1.00 30.71 29 A 1 
ATOM 615  C C4    . G A 1 29 ? -10.147 14.162  -1.692  1.00 30.92 29 A 1 
ATOM 616  P P     . U A 1 30 ? -14.936 12.828  -5.112  1.00 29.07 30 A 1 
ATOM 617  O OP1   . U A 1 30 ? -15.957 12.939  -6.171  1.00 28.15 30 A 1 
ATOM 618  O OP2   . U A 1 30 ? -15.013 11.751  -4.108  1.00 28.94 30 A 1 
ATOM 619  O "O5'" . U A 1 30 ? -13.501 12.735  -5.810  1.00 28.89 30 A 1 
ATOM 620  C "C5'" . U A 1 30 ? -13.113 13.671  -6.792  1.00 28.06 30 A 1 
ATOM 621  C "C4'" . U A 1 30 ? -11.661 13.533  -7.145  1.00 28.79 30 A 1 
ATOM 622  O "O4'" . U A 1 30 ? -10.841 13.752  -5.978  1.00 29.11 30 A 1 
ATOM 623  C "C3'" . U A 1 30 ? -11.230 12.180  -7.652  1.00 30.62 30 A 1 
ATOM 624  O "O3'" . U A 1 30 ? -11.548 11.963  -9.010  1.00 29.80 30 A 1 
ATOM 625  C "C2'" . U A 1 30 ? -9.728  12.205  -7.386  1.00 30.34 30 A 1 
ATOM 626  O "O2'" . U A 1 30 ? -9.042  12.967  -8.362  1.00 29.62 30 A 1 
ATOM 627  C "C1'" . U A 1 30 ? -9.679  12.954  -6.053  1.00 30.49 30 A 1 
ATOM 628  N N1    . U A 1 30 ? -9.655  12.042  -4.900  1.00 30.83 30 A 1 
ATOM 629  C C2    . U A 1 30 ? -8.443  11.488  -4.560  1.00 30.78 30 A 1 
ATOM 630  O O2    . U A 1 30 ? -7.414  11.723  -5.176  1.00 30.66 30 A 1 
ATOM 631  N N3    . U A 1 30 ? -8.462  10.648  -3.477  1.00 30.94 30 A 1 
ATOM 632  C C4    . U A 1 30 ? -9.559  10.318  -2.718  1.00 31.00 30 A 1 
ATOM 633  O O4    . U A 1 30 ? -9.428  9.542   -1.774  1.00 30.82 30 A 1 
ATOM 634  C C5    . U A 1 30 ? -10.783 10.933  -3.134  1.00 30.85 30 A 1 
ATOM 635  C C6    . U A 1 30 ? -10.793 11.754  -4.183  1.00 30.68 30 A 1 
ATOM 636  P P     . C A 1 31 ? -11.817 10.506  -9.524  1.00 31.78 31 A 1 
ATOM 637  O OP1   . C A 1 31 ? -12.477 10.612  -10.841 1.00 30.06 31 A 1 
ATOM 638  O OP2   . C A 1 31 ? -12.465 9.743   -8.433  1.00 30.91 31 A 1 
ATOM 639  O "O5'" . C A 1 31 ? -10.355 9.908   -9.743  1.00 31.95 31 A 1 
ATOM 640  C "C5'" . C A 1 31 ? -9.494  10.456  -10.712 1.00 31.63 31 A 1 
ATOM 641  C "C4'" . C A 1 31 ? -8.089  9.943   -10.564 1.00 32.87 31 A 1 
ATOM 642  O "O4'" . C A 1 31 ? -7.568  10.311  -9.268  1.00 33.36 31 A 1 
ATOM 643  C "C3'" . C A 1 31 ? -7.915  8.444   -10.611 1.00 34.35 31 A 1 
ATOM 644  O "O3'" . C A 1 31 ? -7.921  7.934   -11.926 1.00 33.13 31 A 1 
ATOM 645  C "C2'" . C A 1 31 ? -6.582  8.254   -9.910  1.00 34.03 31 A 1 
ATOM 646  O "O2'" . C A 1 31 ? -5.494  8.561   -10.762 1.00 32.71 31 A 1 
ATOM 647  C "C1'" . C A 1 31 ? -6.670  9.321   -8.819  1.00 34.13 31 A 1 
ATOM 648  N N1    . C A 1 31 ? -7.153  8.782   -7.544  1.00 34.68 31 A 1 
ATOM 649  C C2    . C A 1 31 ? -6.243  8.145   -6.711  1.00 34.48 31 A 1 
ATOM 650  O O2    . C A 1 31 ? -5.064  8.053   -7.070  1.00 34.17 31 A 1 
ATOM 651  N N3    . C A 1 31 ? -6.666  7.647   -5.535  1.00 34.35 31 A 1 
ATOM 652  C C4    . C A 1 31 ? -7.949  7.763   -5.175  1.00 34.18 31 A 1 
ATOM 653  N N4    . C A 1 31 ? -8.320  7.252   -3.997  1.00 33.97 31 A 1 
ATOM 654  C C5    . C A 1 31 ? -8.898  8.409   -6.009  1.00 34.14 31 A 1 
ATOM 655  C C6    . C A 1 31 ? -8.473  8.898   -7.172  1.00 34.10 31 A 1 
ATOM 656  P P     . G A 1 32 ? -8.454  6.465   -12.183 1.00 29.81 32 A 1 
ATOM 657  O OP1   . G A 1 32 ? -8.481  6.254   -13.643 1.00 29.03 32 A 1 
ATOM 658  O OP2   . G A 1 32 ? -9.688  6.275   -11.393 1.00 30.09 32 A 1 
ATOM 659  O "O5'" . G A 1 32 ? -7.332  5.524   -11.551 1.00 29.87 32 A 1 
ATOM 660  C "C5'" . G A 1 32 ? -5.998  5.591   -12.009 1.00 29.46 32 A 1 
ATOM 661  C "C4'" . G A 1 32 ? -5.093  4.690   -11.207 1.00 29.85 32 A 1 
ATOM 662  O "O4'" . G A 1 32 ? -5.254  4.990   -9.800  1.00 30.39 32 A 1 
ATOM 663  C "C3'" . G A 1 32 ? -5.354  3.194   -11.357 1.00 31.04 32 A 1 
ATOM 664  O "O3'" . G A 1 32 ? -4.123  2.488   -11.261 1.00 30.17 32 A 1 
ATOM 665  C "C2'" . G A 1 32 ? -6.198  2.878   -10.144 1.00 30.80 32 A 1 
ATOM 666  O "O2'" . G A 1 32 ? -6.142  1.530   -9.733  1.00 29.34 32 A 1 
ATOM 667  C "C1'" . G A 1 32 ? -5.566  3.799   -9.107  1.00 30.79 32 A 1 
ATOM 668  N N9    . G A 1 32 ? -6.458  4.118   -7.994  1.00 31.09 32 A 1 
ATOM 669  C C8    . G A 1 32 ? -7.597  4.875   -8.015  1.00 31.19 32 A 1 
ATOM 670  N N7    . G A 1 32 ? -8.178  4.961   -6.855  1.00 30.71 32 A 1 
ATOM 671  C C5    . G A 1 32 ? -7.363  4.221   -6.004  1.00 31.21 32 A 1 
ATOM 672  C C6    . G A 1 32 ? -7.478  3.943   -4.625  1.00 31.01 32 A 1 
ATOM 673  O O6    . G A 1 32 ? -8.346  4.318   -3.831  1.00 30.74 32 A 1 
ATOM 674  N N1    . G A 1 32 ? -6.438  3.144   -4.173  1.00 30.39 32 A 1 
ATOM 675  C C2    . G A 1 32 ? -5.424  2.668   -4.949  1.00 30.03 32 A 1 
ATOM 676  N N2    . G A 1 32 ? -4.511  1.909   -4.335  1.00 29.54 32 A 1 
ATOM 677  N N3    . G A 1 32 ? -5.298  2.915   -6.232  1.00 30.74 32 A 1 
ATOM 678  C C4    . G A 1 32 ? -6.302  3.695   -6.700  1.00 31.09 32 A 1 
ATOM 679  P P     . U A 1 33 ? -3.527  1.725   -12.479 1.00 30.13 33 A 1 
ATOM 680  O OP1   . U A 1 33 ? -4.185  2.238   -13.694 1.00 29.27 33 A 1 
ATOM 681  O OP2   . U A 1 33 ? -3.559  0.284   -12.182 1.00 29.49 33 A 1 
ATOM 682  O "O5'" . U A 1 33 ? -2.014  2.186   -12.497 1.00 29.71 33 A 1 
ATOM 683  C "C5'" . U A 1 33 ? -1.669  3.566   -12.662 1.00 28.91 33 A 1 
ATOM 684  C "C4'" . U A 1 33 ? -0.259  3.809   -12.193 1.00 29.54 33 A 1 
ATOM 685  O "O4'" . U A 1 33 ? -0.167  3.500   -10.814 1.00 29.63 33 A 1 
ATOM 686  C "C3'" . U A 1 33 ? 0.782   2.958   -12.875 1.00 31.90 33 A 1 
ATOM 687  O "O3'" . U A 1 33 ? 1.282   3.637   -14.018 1.00 30.68 33 A 1 
ATOM 688  C "C2'" . U A 1 33 ? 1.852   2.763   -11.818 1.00 31.09 33 A 1 
ATOM 689  O "O2'" . U A 1 33 ? 2.914   3.680   -11.979 1.00 29.39 33 A 1 
ATOM 690  C "C1'" . U A 1 33 ? 1.124   3.061   -10.501 1.00 30.39 33 A 1 
ATOM 691  N N1    . U A 1 33 ? 1.014   1.916   -9.588  1.00 30.22 33 A 1 
ATOM 692  C C2    . U A 1 33 ? 2.127   1.580   -8.879  1.00 29.54 33 A 1 
ATOM 693  O O2    . U A 1 33 ? 3.184   2.163   -8.989  1.00 29.04 33 A 1 
ATOM 694  N N3    . U A 1 33 ? 1.973   0.517   -8.028  1.00 29.25 33 A 1 
ATOM 695  C C4    . U A 1 33 ? 0.824   -0.205  -7.812  1.00 29.18 33 A 1 
ATOM 696  O O4    . U A 1 33 ? 0.840   -1.132  -7.007  1.00 28.68 33 A 1 
ATOM 697  C C5    . U A 1 33 ? -0.305  0.212   -8.578  1.00 29.29 33 A 1 
ATOM 698  C C6    . U A 1 33 ? -0.176  1.243   -9.425  1.00 29.55 33 A 1 
ATOM 699  P P     . A A 1 34 ? 1.594   2.904   -15.329 1.00 31.39 34 A 1 
ATOM 700  O OP1   . A A 1 34 ? 1.273   1.470   -15.212 1.00 30.09 34 A 1 
ATOM 701  O OP2   . A A 1 34 ? 2.926   3.326   -15.777 1.00 30.95 34 A 1 
ATOM 702  O "O5'" . A A 1 34 ? 0.522   3.576   -16.293 1.00 31.36 34 A 1 
ATOM 703  C "C5'" . A A 1 34 ? 0.319   4.978   -16.274 1.00 31.17 34 A 1 
ATOM 704  C "C4'" . A A 1 34 ? -0.716  5.385   -17.286 1.00 31.89 34 A 1 
ATOM 705  O "O4'" . A A 1 34 ? -0.262  5.051   -18.602 1.00 32.56 34 A 1 
ATOM 706  C "C3'" . A A 1 34 ? -2.055  4.682   -17.159 1.00 33.98 34 A 1 
ATOM 707  O "O3'" . A A 1 34 ? -2.888  5.283   -16.181 1.00 32.71 34 A 1 
ATOM 708  C "C2'" . A A 1 34 ? -2.606  4.802   -18.569 1.00 33.48 34 A 1 
ATOM 709  O "O2'" . A A 1 34 ? -3.132  6.099   -18.815 1.00 32.01 34 A 1 
ATOM 710  C "C1'" . A A 1 34 ? -1.345  4.624   -19.394 1.00 33.39 34 A 1 
ATOM 711  N N9    . A A 1 34 ? -1.116  3.227   -19.766 1.00 33.68 34 A 1 
ATOM 712  C C8    . A A 1 34 ? -0.155  2.382   -19.296 1.00 33.39 34 A 1 
ATOM 713  N N7    . A A 1 34 ? -0.207  1.186   -19.821 1.00 32.89 34 A 1 
ATOM 714  C C5    . A A 1 34 ? -1.273  1.262   -20.695 1.00 33.15 34 A 1 
ATOM 715  C C6    . A A 1 34 ? -1.850  0.314   -21.567 1.00 32.82 34 A 1 
ATOM 716  N N6    . A A 1 34 ? -1.416  -0.934  -21.697 1.00 32.54 34 A 1 
ATOM 717  N N1    . A A 1 34 ? -2.913  0.698   -22.298 1.00 32.30 34 A 1 
ATOM 718  C C2    . A A 1 34 ? -3.357  1.947   -22.165 1.00 32.03 34 A 1 
ATOM 719  N N3    . A A 1 34 ? -2.895  2.925   -21.382 1.00 32.74 34 A 1 
ATOM 720  C C4    . A A 1 34 ? -1.842  2.500   -20.672 1.00 33.23 34 A 1 
ATOM 721  P P     . A A 1 35 ? -3.901  4.376   -15.368 1.00 35.20 35 A 1 
ATOM 722  O OP1   . A A 1 35 ? -4.490  5.232   -14.308 1.00 33.54 35 A 1 
ATOM 723  O OP2   . A A 1 35 ? -3.240  3.113   -15.012 1.00 36.19 35 A 1 
ATOM 724  O "O5'" . A A 1 35 ? -5.046  4.054   -16.423 1.00 35.72 35 A 1 
ATOM 725  C "C5'" . A A 1 35 ? -5.865  5.091   -16.946 1.00 35.30 35 A 1 
ATOM 726  C "C4'" . A A 1 35 ? -6.816  4.570   -17.986 1.00 36.90 35 A 1 
ATOM 727  O "O4'" . A A 1 35 ? -6.078  4.064   -19.116 1.00 37.79 35 A 1 
ATOM 728  C "C3'" . A A 1 35 ? -7.677  3.402   -17.556 1.00 38.65 35 A 1 
ATOM 729  O "O3'" . A A 1 35 ? -8.801  3.802   -16.791 1.00 37.58 35 A 1 
ATOM 730  C "C2'" . A A 1 35 ? -8.052  2.780   -18.886 1.00 38.27 35 A 1 
ATOM 731  O "O2'" . A A 1 35 ? -9.085  3.508   -19.539 1.00 37.62 35 A 1 
ATOM 732  C "C1'" . A A 1 35 ? -6.759  2.964   -19.672 1.00 38.69 35 A 1 
ATOM 733  N N9    . A A 1 35 ? -5.888  1.790   -19.580 1.00 39.87 35 A 1 
ATOM 734  C C8    . A A 1 35 ? -4.774  1.611   -18.799 1.00 39.85 35 A 1 
ATOM 735  N N7    . A A 1 35 ? -4.209  0.457   -18.933 1.00 39.91 35 A 1 
ATOM 736  C C5    . A A 1 35 ? -4.998  -0.178  -19.876 1.00 39.98 35 A 1 
ATOM 737  C C6    . A A 1 35 ? -4.918  -1.461  -20.476 1.00 39.79 35 A 1 
ATOM 738  N N6    . A A 1 35 ? -3.977  -2.361  -20.188 1.00 39.75 35 A 1 
ATOM 739  N N1    . A A 1 35 ? -5.863  -1.781  -21.377 1.00 39.48 35 A 1 
ATOM 740  C C2    . A A 1 35 ? -6.811  -0.885  -21.674 1.00 38.56 35 A 1 
ATOM 741  N N3    . A A 1 35 ? -6.981  0.332   -21.185 1.00 39.68 35 A 1 
ATOM 742  C C4    . A A 1 35 ? -6.026  0.623   -20.278 1.00 39.84 35 A 1 
ATOM 743  P P     . C A 1 36 ? -9.371  2.838   -15.675 1.00 37.92 36 A 1 
ATOM 744  O OP1   . C A 1 36 ? -10.381 3.607   -14.906 1.00 36.34 36 A 1 
ATOM 745  O OP2   . C A 1 36 ? -8.246  2.197   -14.976 1.00 39.35 36 A 1 
ATOM 746  O "O5'" . C A 1 36 ? -10.122 1.716   -16.510 1.00 37.99 36 A 1 
ATOM 747  C "C5'" . C A 1 36 ? -11.234 2.057   -17.332 1.00 37.77 36 A 1 
ATOM 748  C "C4'" . C A 1 36 ? -11.632 0.915   -18.221 1.00 39.70 36 A 1 
ATOM 749  O "O4'" . C A 1 36 ? -10.543 0.567   -19.106 1.00 40.37 36 A 1 
ATOM 750  C "C3'" . C A 1 36 ? -11.962 -0.386  -17.523 1.00 40.75 36 A 1 
ATOM 751  O "O3'" . C A 1 36 ? -13.253 -0.400  -16.965 1.00 39.88 36 A 1 
ATOM 752  C "C2'" . C A 1 36 ? -11.782 -1.394  -18.645 1.00 40.93 36 A 1 
ATOM 753  O "O2'" . C A 1 36 ? -12.886 -1.392  -19.527 1.00 40.15 36 A 1 
ATOM 754  C "C1'" . C A 1 36 ? -10.573 -0.820  -19.375 1.00 41.01 36 A 1 
ATOM 755  N N1    . C A 1 36 ? -9.313  -1.420  -18.907 1.00 42.37 36 A 1 
ATOM 756  C C2    . C A 1 36 ? -8.945  -2.650  -19.431 1.00 42.36 36 A 1 
ATOM 757  O O2    . C A 1 36 ? -9.667  -3.201  -20.267 1.00 42.47 36 A 1 
ATOM 758  N N3    . C A 1 36 ? -7.797  -3.225  -19.010 1.00 42.56 36 A 1 
ATOM 759  C C4    . C A 1 36 ? -7.029  -2.612  -18.110 1.00 42.53 36 A 1 
ATOM 760  N N4    . C A 1 36 ? -5.908  -3.213  -17.734 1.00 42.52 36 A 1 
ATOM 761  C C5    . C A 1 36 ? -7.380  -1.355  -17.561 1.00 42.73 36 A 1 
ATOM 762  C C6    . C A 1 36 ? -8.520  -0.798  -17.982 1.00 42.37 36 A 1 
ATOM 763  P P     . A A 1 37 ? -13.539 -1.269  -15.682 1.00 41.48 37 A 1 
ATOM 764  O OP1   . A A 1 37 ? -14.899 -0.933  -15.201 1.00 40.69 37 A 1 
ATOM 765  O OP2   . A A 1 37 ? -12.380 -1.172  -14.764 1.00 43.72 37 A 1 
ATOM 766  O "O5'" . A A 1 37 ? -13.563 -2.755  -16.265 1.00 42.01 37 A 1 
ATOM 767  C "C5'" . A A 1 37 ? -14.555 -3.133  -17.207 1.00 41.36 37 A 1 
ATOM 768  C "C4'" . A A 1 37 ? -14.292 -4.508  -17.756 1.00 42.89 37 A 1 
ATOM 769  O "O4'" . A A 1 37 ? -13.049 -4.532  -18.471 1.00 42.94 37 A 1 
ATOM 770  C "C3'" . A A 1 37 ? -14.143 -5.612  -16.729 1.00 43.09 37 A 1 
ATOM 771  O "O3'" . A A 1 37 ? -15.378 -6.070  -16.228 1.00 41.85 37 A 1 
ATOM 772  C "C2'" . A A 1 37 ? -13.387 -6.665  -17.513 1.00 42.64 37 A 1 
ATOM 773  O "O2'" . A A 1 37 ? -14.237 -7.372  -18.393 1.00 42.02 37 A 1 
ATOM 774  C "C1'" . A A 1 37 ? -12.448 -5.796  -18.350 1.00 43.25 37 A 1 
ATOM 775  N N9    . A A 1 37 ? -11.140 -5.629  -17.705 1.00 44.68 37 A 1 
ATOM 776  C C8    . A A 1 37 ? -10.680 -4.568  -16.979 1.00 44.69 37 A 1 
ATOM 777  N N7    . A A 1 37 ? -9.467  -4.719  -16.533 1.00 45.12 37 A 1 
ATOM 778  C C5    . A A 1 37 ? -9.093  -5.974  -16.995 1.00 45.17 37 A 1 
ATOM 779  C C6    . A A 1 37 ? -7.915  -6.727  -16.873 1.00 45.07 37 A 1 
ATOM 780  N N6    . A A 1 37 ? -6.842  -6.312  -16.206 1.00 45.06 37 A 1 
ATOM 781  N N1    . A A 1 37 ? -7.874  -7.938  -17.457 1.00 44.80 37 A 1 
ATOM 782  C C2    . A A 1 37 ? -8.954  -8.364  -18.125 1.00 43.89 37 A 1 
ATOM 783  N N3    . A A 1 37 ? -10.120 -7.742  -18.314 1.00 44.71 37 A 1 
ATOM 784  C C4    . A A 1 37 ? -10.114 -6.536  -17.715 1.00 45.09 37 A 1 
ATOM 785  P P     . A A 1 38 ? -15.458 -6.629  -14.746 1.00 44.78 38 A 1 
ATOM 786  O OP1   . A A 1 38 ? -16.888 -6.780  -14.416 1.00 44.73 38 A 1 
ATOM 787  O OP2   . A A 1 38 ? -14.577 -5.824  -13.871 1.00 46.79 38 A 1 
ATOM 788  O "O5'" . A A 1 38 ? -14.818 -8.080  -14.879 1.00 44.72 38 A 1 
ATOM 789  C "C5'" . A A 1 38 ? -15.441 -9.063  -15.686 1.00 43.65 38 A 1 
ATOM 790  C "C4'" . A A 1 38 ? -14.549 -10.254 -15.893 1.00 44.99 38 A 1 
ATOM 791  O "O4'" . A A 1 38 ? -13.342 -9.856  -16.565 1.00 44.75 38 A 1 
ATOM 792  C "C3'" . A A 1 38 ? -14.060 -10.935 -14.638 1.00 45.18 38 A 1 
ATOM 793  O "O3'" . A A 1 38 ? -15.017 -11.785 -14.047 1.00 44.07 38 A 1 
ATOM 794  C "C2'" . A A 1 38 ? -12.837 -11.677 -15.145 1.00 44.71 38 A 1 
ATOM 795  O "O2'" . A A 1 38 ? -13.197 -12.840 -15.865 1.00 44.41 38 A 1 
ATOM 796  C "C1'" . A A 1 38 ? -12.271 -10.650 -16.122 1.00 45.27 38 A 1 
ATOM 797  N N9    . A A 1 38 ? -11.283 -9.785  -15.478 1.00 46.64 38 A 1 
ATOM 798  C C8    . A A 1 38 ? -11.453 -8.515  -14.991 1.00 46.63 38 A 1 
ATOM 799  N N7    . A A 1 38 ? -10.380 -8.010  -14.466 1.00 47.03 38 A 1 
ATOM 800  C C5    . A A 1 38 ? -9.430  -9.008  -14.613 1.00 47.22 38 A 1 
ATOM 801  C C6    . A A 1 38 ? -8.067  -9.104  -14.245 1.00 47.19 38 A 1 
ATOM 802  N N6    . A A 1 38 ? -7.406  -8.119  -13.638 1.00 47.19 38 A 1 
ATOM 803  N N1    . A A 1 38 ? -7.412  -10.243 -14.531 1.00 46.78 38 A 1 
ATOM 804  C C2    . A A 1 38 ? -8.081  -11.225 -15.138 1.00 45.83 38 A 1 
ATOM 805  N N3    . A A 1 38 ? -9.349  -11.260 -15.526 1.00 46.51 38 A 1 
ATOM 806  C C4    . A A 1 38 ? -9.972  -10.102 -15.227 1.00 47.03 38 A 1 
ATOM 807  P P     . G A 1 39 ? -14.961 -12.009 -12.469 1.00 44.01 39 A 1 
ATOM 808  O OP1   . G A 1 39 ? -16.188 -12.756 -12.113 1.00 43.36 39 A 1 
ATOM 809  O OP2   . G A 1 39 ? -14.650 -10.725 -11.795 1.00 45.33 39 A 1 
ATOM 810  O "O5'" . G A 1 39 ? -13.706 -12.964 -12.275 1.00 44.69 39 A 1 
ATOM 811  C "C5'" . G A 1 39 ? -13.703 -14.253 -12.856 1.00 43.65 39 A 1 
ATOM 812  C "C4'" . G A 1 39 ? -12.370 -14.927 -12.745 1.00 45.00 39 A 1 
ATOM 813  O "O4'" . G A 1 39 ? -11.358 -14.152 -13.415 1.00 45.11 39 A 1 
ATOM 814  C "C3'" . G A 1 39 ? -11.813 -15.095 -11.348 1.00 46.26 39 A 1 
ATOM 815  O "O3'" . G A 1 39 ? -12.412 -16.158 -10.635 1.00 45.64 39 A 1 
ATOM 816  C "C2'" . G A 1 39 ? -10.344 -15.323 -11.631 1.00 46.06 39 A 1 
ATOM 817  O "O2'" . G A 1 39 ? -10.105 -16.642 -12.094 1.00 45.56 39 A 1 
ATOM 818  C "C1'" . G A 1 39 ? -10.117 -14.354 -12.789 1.00 46.56 39 A 1 
ATOM 819  N N9    . G A 1 39 ? -9.593  -13.066 -12.313 1.00 47.38 39 A 1 
ATOM 820  C C8    . G A 1 39 ? -10.261 -11.877 -12.196 1.00 46.92 39 A 1 
ATOM 821  N N7    . G A 1 39 ? -9.502  -10.919 -11.731 1.00 47.50 39 A 1 
ATOM 822  C C5    . G A 1 39 ? -8.274  -11.524 -11.523 1.00 47.42 39 A 1 
ATOM 823  C C6    . G A 1 39 ? -7.052  -10.995 -11.022 1.00 47.24 39 A 1 
ATOM 824  O O6    . G A 1 39 ? -6.812  -9.841  -10.653 1.00 46.86 39 A 1 
ATOM 825  N N1    . G A 1 39 ? -6.064  -11.959 -10.974 1.00 46.75 39 A 1 
ATOM 826  C C2    . G A 1 39 ? -6.203  -13.261 -11.355 1.00 46.46 39 A 1 
ATOM 827  N N2    . G A 1 39 ? -5.138  -14.047 -11.230 1.00 46.15 39 A 1 
ATOM 828  N N3    . G A 1 39 ? -7.341  -13.772 -11.817 1.00 46.83 39 A 1 
ATOM 829  C C4    . G A 1 39 ? -8.324  -12.849 -11.875 1.00 47.24 39 A 1 
ATOM 830  P P     . G A 1 40 ? -12.513 -16.051 -9.049  1.00 41.80 40 A 1 
ATOM 831  O OP1   . G A 1 40 ? -13.292 -17.216 -8.591  1.00 41.18 40 A 1 
ATOM 832  O OP2   . G A 1 40 ? -12.929 -14.680 -8.672  1.00 43.39 40 A 1 
ATOM 833  O "O5'" . G A 1 40 ? -11.002 -16.238 -8.565  1.00 42.30 40 A 1 
ATOM 834  C "C5'" . G A 1 40 ? -10.312 -17.440 -8.826  1.00 41.94 40 A 1 
ATOM 835  C "C4'" . G A 1 40 ? -8.852  -17.330 -8.490  1.00 43.22 40 A 1 
ATOM 836  O "O4'" . G A 1 40 ? -8.253  -16.267 -9.250  1.00 43.11 40 A 1 
ATOM 837  C "C3'" . G A 1 40 ? -8.532  -16.981 -7.054  1.00 44.17 40 A 1 
ATOM 838  O "O3'" . G A 1 40 ? -8.616  -18.082 -6.184  1.00 43.10 40 A 1 
ATOM 839  C "C2'" . G A 1 40 ? -7.121  -16.432 -7.181  1.00 43.74 40 A 1 
ATOM 840  O "O2'" . G A 1 40 ? -6.175  -17.475 -7.322  1.00 43.29 40 A 1 
ATOM 841  C "C1'" . G A 1 40 ? -7.218  -15.675 -8.503  1.00 44.05 40 A 1 
ATOM 842  N N9    . G A 1 40 ? -7.536  -14.260 -8.297  1.00 45.37 40 A 1 
ATOM 843  C C8    . G A 1 40 ? -8.725  -13.626 -8.522  1.00 45.32 40 A 1 
ATOM 844  N N7    . G A 1 40 ? -8.686  -12.354 -8.239  1.00 46.02 40 A 1 
ATOM 845  C C5    . G A 1 40 ? -7.391  -12.133 -7.796  1.00 46.05 40 A 1 
ATOM 846  C C6    . G A 1 40 ? -6.758  -10.956 -7.343  1.00 45.91 40 A 1 
ATOM 847  O O6    . G A 1 40 ? -7.226  -9.817  -7.248  1.00 45.81 40 A 1 
ATOM 848  N N1    . G A 1 40 ? -5.439  -11.180 -6.988  1.00 45.46 40 A 1 
ATOM 849  C C2    . G A 1 40 ? -4.806  -12.392 -7.052  1.00 44.73 40 A 1 
ATOM 850  N N2    . G A 1 40 ? -3.533  -12.426 -6.663  1.00 44.54 40 A 1 
ATOM 851  N N3    . G A 1 40 ? -5.386  -13.505 -7.467  1.00 45.34 40 A 1 
ATOM 852  C C4    . G A 1 40 ? -6.674  -13.300 -7.824  1.00 45.70 40 A 1 
ATOM 853  P P     . U A 1 41 ? -9.043  -17.840 -4.664  1.00 44.53 41 A 1 
ATOM 854  O OP1   . U A 1 41 ? -9.221  -19.166 -4.049  1.00 43.32 41 A 1 
ATOM 855  O OP2   . U A 1 41 ? -10.144 -16.855 -4.623  1.00 44.33 41 A 1 
ATOM 856  O "O5'" . U A 1 41 ? -7.751  -17.149 -4.028  1.00 44.68 41 A 1 
ATOM 857  C "C5'" . U A 1 41 ? -6.516  -17.832 -3.999  1.00 44.26 41 A 1 
ATOM 858  C "C4'" . U A 1 41 ? -5.393  -16.927 -3.553  1.00 45.90 41 A 1 
ATOM 859  O "O4'" . U A 1 41 ? -5.284  -15.799 -4.453  1.00 45.29 41 A 1 
ATOM 860  C "C3'" . U A 1 41 ? -5.552  -16.296 -2.197  1.00 45.82 41 A 1 
ATOM 861  O "O3'" . U A 1 41 ? -5.211  -17.169 -1.144  1.00 45.18 41 A 1 
ATOM 862  C "C2'" . U A 1 41 ? -4.619  -15.098 -2.298  1.00 45.11 41 A 1 
ATOM 863  O "O2'" . U A 1 41 ? -3.267  -15.473 -2.135  1.00 44.06 41 A 1 
ATOM 864  C "C1'" . U A 1 41 ? -4.838  -14.666 -3.748  1.00 44.89 41 A 1 
ATOM 865  N N1    . U A 1 41 ? -5.843  -13.603 -3.878  1.00 45.30 41 A 1 
ATOM 866  C C2    . U A 1 41 ? -5.440  -12.321 -3.599  1.00 44.57 41 A 1 
ATOM 867  O O2    . U A 1 41 ? -4.300  -12.041 -3.255  1.00 44.02 41 A 1 
ATOM 868  N N3    . U A 1 41 ? -6.400  -11.351 -3.733  1.00 44.27 41 A 1 
ATOM 869  C C4    . U A 1 41 ? -7.709  -11.557 -4.108  1.00 43.94 41 A 1 
ATOM 870  O O4    . U A 1 41 ? -8.474  -10.589 -4.183  1.00 43.36 41 A 1 
ATOM 871  C C5    . U A 1 41 ? -8.061  -12.922 -4.381  1.00 44.16 41 A 1 
ATOM 872  C C6    . U A 1 41 ? -7.134  -13.880 -4.256  1.00 44.30 41 A 1 
ATOM 873  P P     . A A 1 42 ? -5.988  -17.085 0.237   1.00 44.91 42 A 1 
ATOM 874  O OP1   . A A 1 42 ? -5.442  -18.151 1.130   1.00 42.59 42 A 1 
ATOM 875  O OP2   . A A 1 42 ? -7.425  -17.029 -0.046  1.00 43.58 42 A 1 
ATOM 876  O "O5'" . A A 1 42 ? -5.551  -15.665 0.823   1.00 45.11 42 A 1 
ATOM 877  C "C5'" . A A 1 42 ? -4.392  -15.535 1.604   1.00 44.88 42 A 1 
ATOM 878  C "C4'" . A A 1 42 ? -3.419  -14.576 0.986   1.00 46.63 42 A 1 
ATOM 879  O "O4'" . A A 1 42 ? -4.122  -13.474 0.375   1.00 47.04 42 A 1 
ATOM 880  C "C3'" . A A 1 42 ? -2.441  -13.920 1.933   1.00 47.70 42 A 1 
ATOM 881  O "O3'" . A A 1 42 ? -1.337  -14.755 2.207   1.00 47.12 42 A 1 
ATOM 882  C "C2'" . A A 1 42 ? -2.073  -12.648 1.202   1.00 46.81 42 A 1 
ATOM 883  O "O2'" . A A 1 42 ? -1.103  -12.892 0.194   1.00 45.83 42 A 1 
ATOM 884  C "C1'" . A A 1 42 ? -3.396  -12.289 0.539   1.00 47.02 42 A 1 
ATOM 885  N N9    . A A 1 42 ? -4.205  -11.372 1.336   1.00 47.64 42 A 1 
ATOM 886  C C8    . A A 1 42 ? -5.420  -11.633 1.932   1.00 46.63 42 A 1 
ATOM 887  N N7    . A A 1 42 ? -5.925  -10.621 2.578   1.00 46.68 42 A 1 
ATOM 888  C C5    . A A 1 42 ? -4.981  -9.626  2.396   1.00 46.83 42 A 1 
ATOM 889  C C6    . A A 1 42 ? -4.939  -8.292  2.835   1.00 46.24 42 A 1 
ATOM 890  N N6    . A A 1 42 ? -5.884  -7.717  3.572   1.00 45.93 42 A 1 
ATOM 891  N N1    . A A 1 42 ? -3.864  -7.554  2.490   1.00 45.94 42 A 1 
ATOM 892  C C2    . A A 1 42 ? -2.908  -8.121  1.743   1.00 45.55 42 A 1 
ATOM 893  N N3    . A A 1 42 ? -2.852  -9.354  1.262   1.00 46.47 42 A 1 
ATOM 894  C C4    . A A 1 42 ? -3.932  -10.065 1.636   1.00 47.26 42 A 1 
ATOM 895  P P     . G A 1 43 ? -0.735  -14.798 3.647   1.00 50.69 43 A 1 
ATOM 896  O OP1   . G A 1 43 ? 0.233   -15.918 3.704   1.00 47.86 43 A 1 
ATOM 897  O OP2   . G A 1 43 ? -1.842  -14.733 4.614   1.00 49.64 43 A 1 
ATOM 898  O "O5'" . G A 1 43 ? 0.083   -13.434 3.736   1.00 51.02 43 A 1 
ATOM 899  C "C5'" . G A 1 43 ? 1.194   -13.191 2.894   1.00 52.64 43 A 1 
ATOM 900  C "C4'" . G A 1 43 ? 1.674   -11.773 3.005   1.00 54.35 43 A 1 
ATOM 901  O "O4'" . G A 1 43 ? 0.632   -10.872 2.569   1.00 54.15 43 A 1 
ATOM 902  C "C3'" . G A 1 43 ? 2.001   -11.312 4.404   1.00 54.13 43 A 1 
ATOM 903  O "O3'" . G A 1 43 ? 3.299   -11.725 4.817   1.00 54.14 43 A 1 
ATOM 904  C "C2'" . G A 1 43 ? 1.854   -9.810  4.289   1.00 54.85 43 A 1 
ATOM 905  O "O2'" . G A 1 43 ? 2.986   -9.225  3.671   1.00 54.35 43 A 1 
ATOM 906  C "C1'" . G A 1 43 ? 0.663   -9.697  3.339   1.00 54.78 43 A 1 
ATOM 907  N N9    . G A 1 43 ? -0.616  -9.592  4.045   1.00 55.79 43 A 1 
ATOM 908  C C8    . G A 1 43 ? -1.566  -10.563 4.205   1.00 55.29 43 A 1 
ATOM 909  N N7    . G A 1 43 ? -2.606  -10.157 4.885   1.00 55.63 43 A 1 
ATOM 910  C C5    . G A 1 43 ? -2.317  -8.845  5.188   1.00 55.86 43 A 1 
ATOM 911  C C6    . G A 1 43 ? -3.079  -7.879  5.913   1.00 55.49 43 A 1 
ATOM 912  O O6    . G A 1 43 ? -4.179  -8.013  6.433   1.00 55.22 43 A 1 
ATOM 913  N N1    . G A 1 43 ? -2.420  -6.665  5.995   1.00 55.28 43 A 1 
ATOM 914  C C2    . G A 1 43 ? -1.199  -6.394  5.452   1.00 54.93 43 A 1 
ATOM 915  N N2    . G A 1 43 ? -0.712  -5.168  5.626   1.00 54.81 43 A 1 
ATOM 916  N N3    . G A 1 43 ? -0.469  -7.284  4.767   1.00 55.32 43 A 1 
ATOM 917  C C4    . G A 1 43 ? -1.095  -8.478  4.680   1.00 55.79 43 A 1 
ATOM 918  P P     . C A 1 44 ? 3.554   -12.051 6.335   1.00 56.63 44 A 1 
ATOM 919  O OP1   . C A 1 44 ? 4.911   -12.627 6.444   1.00 55.11 44 A 1 
ATOM 920  O OP2   . C A 1 44 ? 2.390   -12.804 6.861   1.00 56.43 44 A 1 
ATOM 921  O "O5'" . C A 1 44 ? 3.568   -10.622 7.038   1.00 56.73 44 A 1 
ATOM 922  C "C5'" . C A 1 44 ? 4.556   -9.663  6.704   1.00 57.35 44 A 1 
ATOM 923  C "C4'" . C A 1 44 ? 4.242   -8.327  7.306   1.00 57.66 44 A 1 
ATOM 924  O "O4'" . C A 1 44 ? 2.994   -7.821  6.768   1.00 57.68 44 A 1 
ATOM 925  C "C3'" . C A 1 44 ? 4.038   -8.296  8.800   1.00 56.64 44 A 1 
ATOM 926  O "O3'" . C A 1 44 ? 5.246   -8.312  9.523   1.00 56.79 44 A 1 
ATOM 927  C "C2'" . C A 1 44 ? 3.231   -7.032  8.988   1.00 57.24 44 A 1 
ATOM 928  O "O2'" . C A 1 44 ? 4.051   -5.884  8.911   1.00 56.89 44 A 1 
ATOM 929  C "C1'" . C A 1 44 ? 2.329   -7.063  7.753   1.00 58.05 44 A 1 
ATOM 930  N N1    . C A 1 44 ? 1.029   -7.706  8.031   1.00 58.76 44 A 1 
ATOM 931  C C2    . C A 1 44 ? 0.046   -6.937  8.644   1.00 58.79 44 A 1 
ATOM 932  O O2    . C A 1 44 ? 0.273   -5.756  8.940   1.00 58.55 44 A 1 
ATOM 933  N N3    . C A 1 44 ? -1.160  -7.509  8.912   1.00 59.17 44 A 1 
ATOM 934  C C4    . C A 1 44 ? -1.373  -8.784  8.587   1.00 59.12 44 A 1 
ATOM 935  N N4    . C A 1 44 ? -2.566  -9.296  8.860   1.00 59.10 44 A 1 
ATOM 936  C C5    . C A 1 44 ? -0.389  -9.580  7.962   1.00 58.93 44 A 1 
ATOM 937  C C6    . C A 1 44 ? 0.797   -9.013  7.704   1.00 58.86 44 A 1 
ATOM 938  P P     . G A 1 45 ? 5.293   -8.970  10.961  1.00 65.38 45 A 1 
ATOM 939  O OP1   . G A 1 45 ? 6.700   -8.980  11.397  1.00 63.71 45 A 1 
ATOM 940  O OP2   . G A 1 45 ? 4.514   -10.229 10.909  1.00 64.38 45 A 1 
ATOM 941  O "O5'" . G A 1 45 ? 4.488   -7.939  11.875  1.00 65.62 45 A 1 
ATOM 942  C "C5'" . G A 1 45 ? 4.983   -6.637  12.100  1.00 65.48 45 A 1 
ATOM 943  C "C4'" . G A 1 45 ? 4.001   -5.795  12.866  1.00 66.26 45 A 1 
ATOM 944  O "O4'" . G A 1 45 ? 2.795   -5.615  12.092  1.00 66.86 45 A 1 
ATOM 945  C "C3'" . G A 1 45 ? 3.517   -6.372  14.170  1.00 65.96 45 A 1 
ATOM 946  O "O3'" . G A 1 45 ? 4.445   -6.193  15.226  1.00 65.83 45 A 1 
ATOM 947  C "C2'" . G A 1 45 ? 2.216   -5.623  14.383  1.00 67.80 45 A 1 
ATOM 948  O "O2'" . G A 1 45 ? 2.447   -4.313  14.876  1.00 67.96 45 A 1 
ATOM 949  C "C1'" . G A 1 45 ? 1.686   -5.527  12.954  1.00 68.28 45 A 1 
ATOM 950  N N9    . G A 1 45 ? 0.761   -6.617  12.631  1.00 68.96 45 A 1 
ATOM 951  C C8    . G A 1 45 ? 1.011   -7.752  11.905  1.00 68.95 45 A 1 
ATOM 952  N N7    . G A 1 45 ? -0.030  -8.531  11.783  1.00 69.35 45 A 1 
ATOM 953  C C5    . G A 1 45 ? -1.029  -7.872  12.478  1.00 69.64 45 A 1 
ATOM 954  C C6    . G A 1 45 ? -2.385  -8.225  12.701  1.00 69.06 45 A 1 
ATOM 955  O O6    . G A 1 45 ? -2.994  -9.230  12.322  1.00 69.11 45 A 1 
ATOM 956  N N1    . G A 1 45 ? -3.048  -7.272  13.460  1.00 69.25 45 A 1 
ATOM 957  C C2    . G A 1 45 ? -2.492  -6.122  13.943  1.00 68.82 45 A 1 
ATOM 958  N N2    . G A 1 45 ? -3.286  -5.319  14.653  1.00 68.79 45 A 1 
ATOM 959  N N3    . G A 1 45 ? -1.229  -5.775  13.737  1.00 68.94 45 A 1 
ATOM 960  C C4    . G A 1 45 ? -0.554  -6.691  13.002  1.00 69.35 45 A 1 
ATOM 961  P P     . C A 1 46 ? 4.540   -7.265  16.374  1.00 68.28 46 A 1 
ATOM 962  O OP1   . C A 1 46 ? 5.708   -6.920  17.203  1.00 66.83 46 A 1 
ATOM 963  O OP2   . C A 1 46 ? 4.436   -8.606  15.767  1.00 67.93 46 A 1 
ATOM 964  O "O5'" . C A 1 46 ? 3.225   -7.010  17.229  1.00 69.04 46 A 1 
ATOM 965  C "C5'" . C A 1 46 ? 3.025   -5.792  17.909  1.00 67.89 46 A 1 
ATOM 966  C "C4'" . C A 1 46 ? 1.616   -5.658  18.420  1.00 70.22 46 A 1 
ATOM 967  O "O4'" . C A 1 46 ? 0.681   -5.692  17.318  1.00 69.68 46 A 1 
ATOM 968  C "C3'" . C A 1 46 ? 1.141   -6.752  19.339  1.00 69.97 46 A 1 
ATOM 969  O "O3'" . C A 1 46 ? 1.596   -6.602  20.669  1.00 68.85 46 A 1 
ATOM 970  C "C2'" . C A 1 46 ? -0.368  -6.645  19.207  1.00 70.15 46 A 1 
ATOM 971  O "O2'" . C A 1 46 ? -0.880  -5.572  19.971  1.00 69.61 46 A 1 
ATOM 972  C "C1'" . C A 1 46 ? -0.512  -6.301  17.721  1.00 70.83 46 A 1 
ATOM 973  N N1    . C A 1 46 ? -0.740  -7.499  16.899  1.00 71.01 46 A 1 
ATOM 974  C C2    . C A 1 46 ? -2.031  -8.022  16.824  1.00 69.73 46 A 1 
ATOM 975  O O2    . C A 1 46 ? -2.949  -7.472  17.446  1.00 68.99 46 A 1 
ATOM 976  N N3    . C A 1 46 ? -2.249  -9.124  16.067  1.00 69.85 46 A 1 
ATOM 977  C C4    . C A 1 46 ? -1.247  -9.704  15.406  1.00 69.79 46 A 1 
ATOM 978  N N4    . C A 1 46 ? -1.511  -10.773 14.683  1.00 69.06 46 A 1 
ATOM 979  C C5    . C A 1 46 ? 0.081   -9.187  15.475  1.00 69.61 46 A 1 
ATOM 980  C C6    . C A 1 46 ? 0.290   -8.099  16.222  1.00 70.06 46 A 1 
ATOM 981  P P     . U A 1 47 ? 1.903   -7.863  21.546  1.00 78.10 47 A 1 
ATOM 982  O OP1   . U A 1 47 ? 2.465   -7.398  22.826  1.00 76.59 47 A 1 
ATOM 983  O OP2   . U A 1 47 ? 2.657   -8.828  20.724  1.00 75.86 47 A 1 
ATOM 984  O "O5'" . U A 1 47 ? 0.459   -8.474  21.817  1.00 78.62 47 A 1 
ATOM 985  C "C5'" . U A 1 47 ? -0.497  -7.765  22.573  1.00 78.09 47 A 1 
ATOM 986  C "C4'" . U A 1 47 ? -1.861  -8.390  22.486  1.00 78.67 47 A 1 
ATOM 987  O "O4'" . U A 1 47 ? -2.313  -8.400  21.108  1.00 78.19 47 A 1 
ATOM 988  C "C3'" . U A 1 47 ? -1.949  -9.838  22.910  1.00 78.24 47 A 1 
ATOM 989  O "O3'" . U A 1 47 ? -2.012  -9.997  24.312  1.00 77.56 47 A 1 
ATOM 990  C "C2'" . U A 1 47 ? -3.213  -10.305 22.203  1.00 79.12 47 A 1 
ATOM 991  O "O2'" . U A 1 47 ? -4.380  -9.871  22.873  1.00 77.29 47 A 1 
ATOM 992  C "C1'" . U A 1 47 ? -3.104  -9.549  20.876  1.00 78.62 47 A 1 
ATOM 993  N N1    . U A 1 47 ? -2.455  -10.350 19.828  1.00 78.96 47 A 1 
ATOM 994  C C2    . U A 1 47 ? -3.242  -11.258 19.138  1.00 77.98 47 A 1 
ATOM 995  O O2    . U A 1 47 ? -4.431  -11.402 19.377  1.00 76.95 47 A 1 
ATOM 996  N N3    . U A 1 47 ? -2.597  -11.988 18.179  1.00 77.87 47 A 1 
ATOM 997  C C4    . U A 1 47 ? -1.272  -11.906 17.841  1.00 77.44 47 A 1 
ATOM 998  O O4    . U A 1 47 ? -0.827  -12.620 16.955  1.00 76.69 47 A 1 
ATOM 999  C C5    . U A 1 47 ? -0.513  -10.946 18.590  1.00 77.37 47 A 1 
ATOM 1000 C C6    . U A 1 47 ? -1.118  -10.223 19.540  1.00 77.84 47 A 1 
ATOM 1001 P P     . A A 1 48 ? -1.457  -11.311 24.974  1.00 80.64 48 A 1 
ATOM 1002 O OP1   . A A 1 48 ? -1.372  -11.084 26.435  1.00 79.29 48 A 1 
ATOM 1003 O OP2   . A A 1 48 ? -0.260  -11.753 24.228  1.00 79.61 48 A 1 
ATOM 1004 O "O5'" . A A 1 48 ? -2.617  -12.376 24.711  1.00 80.79 48 A 1 
ATOM 1005 C "C5'" . A A 1 48 ? -3.875  -12.242 25.331  1.00 80.26 48 A 1 
ATOM 1006 C "C4'" . A A 1 48 ? -4.867  -13.238 24.801  1.00 80.43 48 A 1 
ATOM 1007 O "O4'" . A A 1 48 ? -5.125  -12.989 23.402  1.00 80.40 48 A 1 
ATOM 1008 C "C3'" . A A 1 48 ? -4.437  -14.684 24.845  1.00 81.01 48 A 1 
ATOM 1009 O "O3'" . A A 1 48 ? -4.580  -15.267 26.123  1.00 80.04 48 A 1 
ATOM 1010 C "C2'" . A A 1 48 ? -5.334  -15.314 23.798  1.00 80.95 48 A 1 
ATOM 1011 O "O2'" . A A 1 48 ? -6.643  -15.521 24.289  1.00 79.57 48 A 1 
ATOM 1012 C "C1'" . A A 1 48 ? -5.369  -14.207 22.742  1.00 80.23 48 A 1 
ATOM 1013 N N9    . A A 1 48 ? -4.337  -14.391 21.712  1.00 80.28 48 A 1 
ATOM 1014 C C8    . A A 1 48 ? -3.110  -13.802 21.635  1.00 79.74 48 A 1 
ATOM 1015 N N7    . A A 1 48 ? -2.411  -14.172 20.596  1.00 79.67 48 A 1 
ATOM 1016 C C5    . A A 1 48 ? -3.242  -15.081 19.949  1.00 80.00 48 A 1 
ATOM 1017 C C6    . A A 1 48 ? -3.089  -15.837 18.774  1.00 78.59 48 A 1 
ATOM 1018 N N6    . A A 1 48 ? -1.994  -15.800 18.018  1.00 78.07 48 A 1 
ATOM 1019 N N1    . A A 1 48 ? -4.104  -16.642 18.410  1.00 78.29 48 A 1 
ATOM 1020 C C2    . A A 1 48 ? -5.198  -16.683 19.170  1.00 78.10 48 A 1 
ATOM 1021 N N3    . A A 1 48 ? -5.460  -16.014 20.287  1.00 78.99 48 A 1 
ATOM 1022 C C4    . A A 1 48 ? -4.424  -15.221 20.625  1.00 80.15 48 A 1 
ATOM 1023 P P     . G A 1 49 ? -3.608  -16.433 26.549  1.00 83.72 49 A 1 
ATOM 1024 O OP1   . G A 1 49 ? -3.865  -16.719 27.974  1.00 83.68 49 A 1 
ATOM 1025 O OP2   . G A 1 49 ? -2.239  -16.120 26.097  1.00 83.88 49 A 1 
ATOM 1026 O "O5'" . G A 1 49 ? -4.129  -17.670 25.682  1.00 83.08 49 A 1 
ATOM 1027 C "C5'" . G A 1 49 ? -5.413  -18.207 25.898  1.00 82.16 49 A 1 
ATOM 1028 C "C4'" . G A 1 49 ? -5.772  -19.236 24.861  1.00 82.22 49 A 1 
ATOM 1029 O "O4'" . G A 1 49 ? -5.813  -18.629 23.556  1.00 82.07 49 A 1 
ATOM 1030 C "C3'" . G A 1 49 ? -4.802  -20.379 24.702  1.00 82.27 49 A 1 
ATOM 1031 O "O3'" . G A 1 49 ? -4.930  -21.365 25.700  1.00 81.64 49 A 1 
ATOM 1032 C "C2'" . G A 1 49 ? -5.142  -20.888 23.315  1.00 82.11 49 A 1 
ATOM 1033 O "O2'" . G A 1 49 ? -6.326  -21.658 23.320  1.00 80.37 49 A 1 
ATOM 1034 C "C1'" . G A 1 49 ? -5.416  -19.570 22.587  1.00 81.44 49 A 1 
ATOM 1035 N N9    . G A 1 49 ? -4.215  -19.070 21.913  1.00 81.39 49 A 1 
ATOM 1036 C C8    . G A 1 49 ? -3.363  -18.078 22.333  1.00 81.32 49 A 1 
ATOM 1037 N N7    . G A 1 49 ? -2.375  -17.867 21.515  1.00 81.08 49 A 1 
ATOM 1038 C C5    . G A 1 49 ? -2.586  -18.782 20.489  1.00 80.96 49 A 1 
ATOM 1039 C C6    . G A 1 49 ? -1.848  -19.032 19.309  1.00 79.84 49 A 1 
ATOM 1040 O O6    . G A 1 49 ? -0.814  -18.481 18.915  1.00 79.40 49 A 1 
ATOM 1041 N N1    . G A 1 49 ? -2.408  -20.048 18.541  1.00 80.00 49 A 1 
ATOM 1042 C C2    . G A 1 49 ? -3.541  -20.735 18.864  1.00 79.74 49 A 1 
ATOM 1043 N N2    . G A 1 49 ? -3.941  -21.667 18.020  1.00 78.75 49 A 1 
ATOM 1044 N N3    . G A 1 49 ? -4.252  -20.504 19.968  1.00 80.16 49 A 1 
ATOM 1045 C C4    . G A 1 49 ? -3.717  -19.526 20.723  1.00 80.96 49 A 1 
ATOM 1046 P P     . G A 1 50 ? -3.633  -22.158 26.163  1.00 83.31 50 A 1 
ATOM 1047 O OP1   . G A 1 50 ? -4.023  -22.998 27.307  1.00 83.19 50 A 1 
ATOM 1048 O OP2   . G A 1 50 ? -2.495  -21.220 26.289  1.00 83.50 50 A 1 
ATOM 1049 O "O5'" . G A 1 50 ? -3.333  -23.115 24.919  1.00 82.35 50 A 1 
ATOM 1050 C "C5'" . G A 1 50 ? -4.240  -24.126 24.559  1.00 81.03 50 A 1 
ATOM 1051 C "C4'" . G A 1 50 ? -3.798  -24.867 23.336  1.00 81.39 50 A 1 
ATOM 1052 O "O4'" . G A 1 50 ? -3.815  -23.994 22.190  1.00 81.30 50 A 1 
ATOM 1053 C "C3'" . G A 1 50 ? -2.386  -25.402 23.359  1.00 81.26 50 A 1 
ATOM 1054 O "O3'" . G A 1 50 ? -2.252  -26.589 24.103  1.00 80.39 50 A 1 
ATOM 1055 C "C2'" . G A 1 50 ? -2.102  -25.591 21.877  1.00 80.91 50 A 1 
ATOM 1056 O "O2'" . G A 1 50 ? -2.714  -26.761 21.375  1.00 78.88 50 A 1 
ATOM 1057 C "C1'" . G A 1 50 ? -2.804  -24.375 21.288  1.00 80.71 50 A 1 
ATOM 1058 N N9    . G A 1 50 ? -1.886  -23.252 21.114  1.00 80.69 50 A 1 
ATOM 1059 C C8    . G A 1 50 ? -1.719  -22.153 21.928  1.00 80.72 50 A 1 
ATOM 1060 N N7    . G A 1 50 ? -0.803  -21.327 21.499  1.00 80.55 50 A 1 
ATOM 1061 C C5    . G A 1 50 ? -0.337  -21.917 20.328  1.00 80.48 50 A 1 
ATOM 1062 C C6    . G A 1 50 ? 0.665   -21.498 19.416  1.00 79.34 50 A 1 
ATOM 1063 O O6    . G A 1 50 ? 1.357   -20.480 19.453  1.00 78.86 50 A 1 
ATOM 1064 N N1    . G A 1 50 ? 0.819   -22.391 18.364  1.00 79.39 50 A 1 
ATOM 1065 C C2    . G A 1 50 ? 0.119   -23.547 18.204  1.00 79.06 50 A 1 
ATOM 1066 N N2    . G A 1 50 ? 0.404   -24.282 17.147  1.00 78.05 50 A 1 
ATOM 1067 N N3    . G A 1 50 ? -0.828  -23.958 19.056  1.00 79.45 50 A 1 
ATOM 1068 C C4    . G A 1 50 ? -0.992  -23.099 20.083  1.00 80.28 50 A 1 
ATOM 1069 P P     . G A 1 51 ? -0.950  -26.761 25.005  1.00 83.41 51 A 1 
ATOM 1070 O OP1   . G A 1 51 ? -1.088  -28.060 25.689  1.00 83.14 51 A 1 
ATOM 1071 O OP2   . G A 1 51 ? -0.740  -25.535 25.798  1.00 83.14 51 A 1 
ATOM 1072 O "O5'" . G A 1 51 ? 0.235   -26.859 23.944  1.00 82.05 51 A 1 
ATOM 1073 C "C5'" . G A 1 51 ? 0.319   -27.956 23.067  1.00 80.04 51 A 1 
ATOM 1074 C "C4'" . G A 1 51 ? 1.441   -27.802 22.081  1.00 80.48 51 A 1 
ATOM 1075 O "O4'" . G A 1 51 ? 1.185   -26.676 21.209  1.00 79.67 51 A 1 
ATOM 1076 C "C3'" . G A 1 51 ? 2.797   -27.489 22.675  1.00 79.96 51 A 1 
ATOM 1077 O "O3'" . G A 1 51 ? 3.443   -28.621 23.195  1.00 78.43 51 A 1 
ATOM 1078 C "C2'" . G A 1 51 ? 3.521   -26.882 21.490  1.00 79.09 51 A 1 
ATOM 1079 O "O2'" . G A 1 51 ? 3.960   -27.860 20.570  1.00 76.49 51 A 1 
ATOM 1080 C "C1'" . G A 1 51 ? 2.397   -26.066 20.855  1.00 79.15 51 A 1 
ATOM 1081 N N9    . G A 1 51 ? 2.396   -24.694 21.355  1.00 78.80 51 A 1 
ATOM 1082 C C8    . G A 1 51 ? 1.642   -24.165 22.370  1.00 78.42 51 A 1 
ATOM 1083 N N7    . G A 1 51 ? 1.884   -22.910 22.592  1.00 77.90 51 A 1 
ATOM 1084 C C5    . G A 1 51 ? 2.868   -22.582 21.658  1.00 77.91 51 A 1 
ATOM 1085 C C6    . G A 1 51 ? 3.531   -21.357 21.408  1.00 76.44 51 A 1 
ATOM 1086 O O6    . G A 1 51 ? 3.387   -20.279 21.986  1.00 75.49 51 A 1 
ATOM 1087 N N1    . G A 1 51 ? 4.444   -21.465 20.380  1.00 76.54 51 A 1 
ATOM 1088 C C2    . G A 1 51 ? 4.700   -22.596 19.667  1.00 76.35 51 A 1 
ATOM 1089 N N2    . G A 1 51 ? 5.618   -22.516 18.705  1.00 74.39 51 A 1 
ATOM 1090 N N3    . G A 1 51 ? 4.088   -23.750 19.881  1.00 76.87 51 A 1 
ATOM 1091 C C4    . G A 1 51 ? 3.187   -23.666 20.887  1.00 78.57 51 A 1 
ATOM 1092 P P     . G A 1 52 ? 4.222   -28.474 24.577  1.00 84.41 52 A 1 
ATOM 1093 O OP1   . G A 1 52 ? 4.868   -29.781 24.860  1.00 82.94 52 A 1 
ATOM 1094 O OP2   . G A 1 52 ? 3.288   -27.891 25.564  1.00 83.20 52 A 1 
ATOM 1095 O "O5'" . G A 1 52 ? 5.373   -27.398 24.274  1.00 84.00 52 A 1 
ATOM 1096 C "C5'" . G A 1 52 ? 6.095   -26.798 25.322  1.00 80.98 52 A 1 
ATOM 1097 C "C4'" . G A 1 52 ? 7.522   -26.551 24.916  1.00 81.54 52 A 1 
ATOM 1098 O "O4'" . G A 1 52 ? 8.148   -27.816 24.629  1.00 81.77 52 A 1 
ATOM 1099 C "C3'" . G A 1 52 ? 7.703   -25.724 23.658  1.00 82.93 52 A 1 
ATOM 1100 O "O3'" . G A 1 52 ? 7.651   -24.341 23.921  1.00 82.13 52 A 1 
ATOM 1101 C "C2'" . G A 1 52 ? 9.064   -26.195 23.166  1.00 81.15 52 A 1 
ATOM 1102 O "O2'" . G A 1 52 ? 10.126  -25.556 23.853  1.00 78.54 52 A 1 
ATOM 1103 C "C1'" . G A 1 52 ? 9.045   -27.666 23.555  1.00 80.31 52 A 1 
ATOM 1104 N N9    . G A 1 52 ? 8.598   -28.554 22.478  1.00 79.56 52 A 1 
ATOM 1105 C C8    . G A 1 52 ? 7.436   -29.270 22.422  1.00 78.52 52 A 1 
ATOM 1106 N N7    . G A 1 52 ? 7.313   -29.982 21.337  1.00 78.28 52 A 1 
ATOM 1107 C C5    . G A 1 52 ? 8.482   -29.711 20.628  1.00 77.93 52 A 1 
ATOM 1108 C C6    . G A 1 52 ? 8.923   -30.186 19.376  1.00 75.96 52 A 1 
ATOM 1109 O O6    . G A 1 52 ? 8.358   -30.973 18.616  1.00 75.08 52 A 1 
ATOM 1110 N N1    . G A 1 52 ? 10.151  -29.664 19.023  1.00 75.91 52 A 1 
ATOM 1111 C C2    . G A 1 52 ? 10.871  -28.790 19.782  1.00 76.01 52 A 1 
ATOM 1112 N N2    . G A 1 52 ? 12.039  -28.388 19.282  1.00 74.37 52 A 1 
ATOM 1113 N N3    . G A 1 52 ? 10.471  -28.335 20.958  1.00 77.49 52 A 1 
ATOM 1114 C C4    . G A 1 52 ? 9.273   -28.832 21.321  1.00 79.27 52 A 1 
ATOM 1115 P P     . A A 1 53 ? 6.862   -23.328 22.946  1.00 81.48 53 A 1 
ATOM 1116 O OP1   . A A 1 53 ? 6.874   -21.975 23.547  1.00 80.03 53 A 1 
ATOM 1117 O OP2   . A A 1 53 ? 5.575   -23.985 22.620  1.00 80.61 53 A 1 
ATOM 1118 O "O5'" . A A 1 53 ? 7.741   -23.276 21.622  1.00 80.96 53 A 1 
ATOM 1119 C "C5'" . A A 1 53 ? 9.017   -22.659 21.612  1.00 79.29 53 A 1 
ATOM 1120 C "C4'" . A A 1 53 ? 9.842   -23.131 20.453  1.00 79.40 53 A 1 
ATOM 1121 O "O4'" . A A 1 53 ? 9.912   -24.573 20.460  1.00 79.19 53 A 1 
ATOM 1122 C "C3'" . A A 1 53 ? 9.303   -22.781 19.079  1.00 79.61 53 A 1 
ATOM 1123 O "O3'" . A A 1 53 ? 9.663   -21.479 18.676  1.00 78.26 53 A 1 
ATOM 1124 C "C2'" . A A 1 53 ? 9.922   -23.870 18.209  1.00 78.83 53 A 1 
ATOM 1125 O "O2'" . A A 1 53 ? 11.275  -23.581 17.882  1.00 76.83 53 A 1 
ATOM 1126 C "C1'" . A A 1 53 ? 9.903   -25.063 19.146  1.00 78.43 53 A 1 
ATOM 1127 N N9    . A A 1 53 ? 8.702   -25.892 18.978  1.00 78.08 53 A 1 
ATOM 1128 C C8    . A A 1 53 ? 7.575   -25.906 19.753  1.00 77.11 53 A 1 
ATOM 1129 N N7    . A A 1 53 ? 6.671   -26.760 19.354  1.00 76.52 53 A 1 
ATOM 1130 C C5    . A A 1 53 ? 7.251   -27.347 18.240  1.00 77.26 53 A 1 
ATOM 1131 C C6    . A A 1 53 ? 6.800   -28.351 17.349  1.00 75.87 53 A 1 
ATOM 1132 N N6    . A A 1 53 ? 5.618   -28.955 17.452  1.00 75.15 53 A 1 
ATOM 1133 N N1    . A A 1 53 ? 7.615   -28.708 16.342  1.00 74.87 53 A 1 
ATOM 1134 C C2    . A A 1 53 ? 8.804   -28.107 16.238  1.00 74.54 53 A 1 
ATOM 1135 N N3    . A A 1 53 ? 9.335   -27.162 17.004  1.00 75.00 53 A 1 
ATOM 1136 C C4    . A A 1 53 ? 8.489   -26.831 17.998  1.00 77.45 53 A 1 
ATOM 1137 P P     . A A 1 54 ? 8.700   -20.586 17.755  1.00 72.23 54 A 1 
ATOM 1138 O OP1   . A A 1 54 ? 9.321   -19.259 17.559  1.00 69.85 54 A 1 
ATOM 1139 O OP2   . A A 1 54 ? 7.340   -20.685 18.309  1.00 71.11 54 A 1 
ATOM 1140 O "O5'" . A A 1 54 ? 8.714   -21.339 16.354  1.00 71.91 54 A 1 
ATOM 1141 C "C5'" . A A 1 54 ? 9.844   -21.295 15.498  1.00 70.63 54 A 1 
ATOM 1142 C "C4'" . A A 1 54 ? 9.762   -22.339 14.413  1.00 71.83 54 A 1 
ATOM 1143 O "O4'" . A A 1 54 ? 9.557   -23.636 15.017  1.00 71.21 54 A 1 
ATOM 1144 C "C3'" . A A 1 54 ? 8.602   -22.185 13.452  1.00 70.79 54 A 1 
ATOM 1145 O "O3'" . A A 1 54 ? 8.872   -21.269 12.403  1.00 69.45 54 A 1 
ATOM 1146 C "C2'" . A A 1 54 ? 8.419   -23.613 12.946  1.00 70.08 54 A 1 
ATOM 1147 O "O2'" . A A 1 54 ? 9.394   -23.954 11.962  1.00 68.89 54 A 1 
ATOM 1148 C "C1'" . A A 1 54 ? 8.703   -24.411 14.214  1.00 70.59 54 A 1 
ATOM 1149 N N9    . A A 1 54 ? 7.481   -24.680 14.978  1.00 70.43 54 A 1 
ATOM 1150 C C8    . A A 1 54 ? 6.998   -23.976 16.052  1.00 69.76 54 A 1 
ATOM 1151 N N7    . A A 1 54 ? 5.872   -24.455 16.532  1.00 69.40 54 A 1 
ATOM 1152 C C5    . A A 1 54 ? 5.606   -25.541 15.705  1.00 70.85 54 A 1 
ATOM 1153 C C6    . A A 1 54 ? 4.552   -26.474 15.676  1.00 69.94 54 A 1 
ATOM 1154 N N6    . A A 1 54 ? 3.534   -26.456 16.538  1.00 69.53 54 A 1 
ATOM 1155 N N1    . A A 1 54 ? 4.582   -27.423 14.734  1.00 68.81 54 A 1 
ATOM 1156 C C2    . A A 1 54 ? 5.594   -27.444 13.867  1.00 68.28 54 A 1 
ATOM 1157 N N3    . A A 1 54 ? 6.641   -26.612 13.792  1.00 68.66 54 A 1 
ATOM 1158 C C4    . A A 1 54 ? 6.579   -25.680 14.752  1.00 70.82 54 A 1 
ATOM 1159 P P     . C A 1 55 ? 7.828   -20.086 12.055  1.00 66.94 55 A 1 
ATOM 1160 O OP1   . C A 1 55 ? 8.175   -19.558 10.713  1.00 63.79 55 A 1 
ATOM 1161 O OP2   . C A 1 55 ? 7.750   -19.173 13.209  1.00 64.79 55 A 1 
ATOM 1162 O "O5'" . C A 1 55 ? 6.423   -20.835 11.942  1.00 67.60 55 A 1 
ATOM 1163 C "C5'" . C A 1 55 ? 6.150   -21.739 10.885  1.00 67.30 55 A 1 
ATOM 1164 C "C4'" . C A 1 55 ? 5.078   -22.728 11.270  1.00 69.01 55 A 1 
ATOM 1165 O "O4'" . C A 1 55 ? 5.304   -23.185 12.624  1.00 69.97 55 A 1 
ATOM 1166 C "C3'" . C A 1 55 ? 3.658   -22.199 11.297  1.00 69.59 55 A 1 
ATOM 1167 O "O3'" . C A 1 55 ? 3.058   -22.170 10.013  1.00 69.55 55 A 1 
ATOM 1168 C "C2'" . C A 1 55 ? 2.971   -23.173 12.242  1.00 70.39 55 A 1 
ATOM 1169 O "O2'" . C A 1 55 ? 2.679   -24.405 11.598  1.00 69.92 55 A 1 
ATOM 1170 C "C1'" . C A 1 55 ? 4.075   -23.423 13.266  1.00 70.77 55 A 1 
ATOM 1171 N N1    . C A 1 55 ? 3.967   -22.514 14.422  1.00 71.55 55 A 1 
ATOM 1172 C C2    . C A 1 55 ? 3.016   -22.788 15.405  1.00 71.31 55 A 1 
ATOM 1173 O O2    . C A 1 55 ? 2.285   -23.784 15.285  1.00 71.02 55 A 1 
ATOM 1174 N N3    . C A 1 55 ? 2.911   -21.965 16.468  1.00 72.11 55 A 1 
ATOM 1175 C C4    . C A 1 55 ? 3.706   -20.902 16.578  1.00 72.18 55 A 1 
ATOM 1176 N N4    . C A 1 55 ? 3.562   -20.122 17.638  1.00 71.90 55 A 1 
ATOM 1177 C C5    . C A 1 55 ? 4.690   -20.596 15.592  1.00 71.91 55 A 1 
ATOM 1178 C C6    . C A 1 55 ? 4.781   -21.420 14.535  1.00 71.89 55 A 1 
ATOM 1179 P P     . C A 1 56 ? 1.870   -21.121 9.719   1.00 69.58 56 A 1 
ATOM 1180 O OP1   . C A 1 56 ? 1.578   -21.198 8.274   1.00 66.38 56 A 1 
ATOM 1181 O OP2   . C A 1 56 ? 2.199   -19.810 10.334  1.00 67.14 56 A 1 
ATOM 1182 O "O5'" . C A 1 56 ? 0.634   -21.730 10.503  1.00 70.73 56 A 1 
ATOM 1183 C "C5'" . C A 1 56 ? 0.092   -22.992 10.144  1.00 70.22 56 A 1 
ATOM 1184 C "C4'" . C A 1 56 ? -0.982  -23.422 11.099  1.00 71.88 56 A 1 
ATOM 1185 O "O4'" . C A 1 56 ? -0.442  -23.568 12.430  1.00 72.81 56 A 1 
ATOM 1186 C "C3'" . C A 1 56 ? -2.134  -22.454 11.273  1.00 72.48 56 A 1 
ATOM 1187 O "O3'" . C A 1 56 ? -3.082  -22.537 10.232  1.00 72.50 56 A 1 
ATOM 1188 C "C2'" . C A 1 56 ? -2.693  -22.860 12.629  1.00 73.92 56 A 1 
ATOM 1189 O "O2'" . C A 1 56 ? -3.496  -24.027 12.535  1.00 73.33 56 A 1 
ATOM 1190 C "C1'" . C A 1 56 ? -1.409  -23.216 13.388  1.00 73.74 56 A 1 
ATOM 1191 N N1    . C A 1 56 ? -0.897  -22.081 14.174  1.00 74.48 56 A 1 
ATOM 1192 C C2    . C A 1 56 ? -1.496  -21.792 15.397  1.00 74.24 56 A 1 
ATOM 1193 O O2    . C A 1 56 ? -2.441  -22.485 15.789  1.00 73.98 56 A 1 
ATOM 1194 N N3    . C A 1 56 ? -1.030  -20.758 16.129  1.00 74.87 56 A 1 
ATOM 1195 C C4    . C A 1 56 ? -0.011  -20.026 15.684  1.00 74.93 56 A 1 
ATOM 1196 N N4    . C A 1 56 ? 0.414   -19.017 16.440  1.00 74.68 56 A 1 
ATOM 1197 C C5    . C A 1 56 ? 0.619   -20.297 14.436  1.00 74.70 56 A 1 
ATOM 1198 C C6    . C A 1 56 ? 0.149   -21.324 13.719  1.00 74.61 56 A 1 
ATOM 1199 P P     . U A 1 57 ? -3.879  -21.207 9.791   1.00 71.63 57 A 1 
ATOM 1200 O OP1   . U A 1 57 ? -4.650  -21.545 8.579   1.00 68.84 57 A 1 
ATOM 1201 O OP2   . U A 1 57 ? -2.944  -20.061 9.779   1.00 69.78 57 A 1 
ATOM 1202 O "O5'" . U A 1 57 ? -4.905  -20.987 10.984  1.00 72.30 57 A 1 
ATOM 1203 C "C5'" . U A 1 57 ? -5.917  -21.931 11.253  1.00 72.00 57 A 1 
ATOM 1204 C "C4'" . U A 1 57 ? -6.661  -21.616 12.526  1.00 73.30 57 A 1 
ATOM 1205 O "O4'" . U A 1 57 ? -5.769  -21.697 13.662  1.00 73.88 57 A 1 
ATOM 1206 C "C3'" . U A 1 57 ? -7.240  -20.221 12.610  1.00 73.57 57 A 1 
ATOM 1207 O "O3'" . U A 1 57 ? -8.444  -20.078 11.898  1.00 73.30 57 A 1 
ATOM 1208 C "C2'" . U A 1 57 ? -7.409  -20.055 14.115  1.00 74.76 57 A 1 
ATOM 1209 O "O2'" . U A 1 57 ? -8.542  -20.747 14.598  1.00 73.76 57 A 1 
ATOM 1210 C "C1'" . U A 1 57 ? -6.153  -20.759 14.632  1.00 74.74 57 A 1 
ATOM 1211 N N1    . U A 1 57 ? -5.039  -19.816 14.833  1.00 75.43 57 A 1 
ATOM 1212 C C2    . U A 1 57 ? -5.038  -19.078 16.002  1.00 75.20 57 A 1 
ATOM 1213 O O2    . U A 1 57 ? -5.911  -19.181 16.855  1.00 74.74 57 A 1 
ATOM 1214 N N3    . U A 1 57 ? -3.987  -18.211 16.155  1.00 75.73 57 A 1 
ATOM 1215 C C4    . U A 1 57 ? -2.953  -18.013 15.267  1.00 75.75 57 A 1 
ATOM 1216 O O4    . U A 1 57 ? -2.074  -17.199 15.531  1.00 75.49 57 A 1 
ATOM 1217 C C5    . U A 1 57 ? -3.030  -18.814 14.079  1.00 75.46 57 A 1 
ATOM 1218 C C6    . U A 1 57 ? -4.037  -19.664 13.909  1.00 75.38 57 A 1 
ATOM 1219 P P     . G A 1 58 ? -8.829  -18.621 11.316  1.00 71.09 58 A 1 
ATOM 1220 O OP1   . G A 1 58 ? -9.990  -18.810 10.424  1.00 69.54 58 A 1 
ATOM 1221 O OP2   . G A 1 58 ? -7.599  -17.967 10.820  1.00 69.57 58 A 1 
ATOM 1222 O "O5'" . G A 1 58 ? -9.312  -17.822 12.611  1.00 71.11 58 A 1 
ATOM 1223 C "C5'" . G A 1 58 ? -10.458 -18.237 13.321  1.00 70.74 58 A 1 
ATOM 1224 C "C4'" . G A 1 58 ? -10.656 -17.452 14.586  1.00 71.72 58 A 1 
ATOM 1225 O "O4'" . G A 1 58 ? -9.549  -17.664 15.485  1.00 71.84 58 A 1 
ATOM 1226 C "C3'" . G A 1 58 ? -10.711 -15.946 14.425  1.00 71.74 58 A 1 
ATOM 1227 O "O3'" . G A 1 58 ? -11.970 -15.497 13.963  1.00 71.24 58 A 1 
ATOM 1228 C "C2'" . G A 1 58 ? -10.389 -15.480 15.835  1.00 72.35 58 A 1 
ATOM 1229 O "O2'" . G A 1 58 ? -11.506 -15.599 16.694  1.00 71.68 58 A 1 
ATOM 1230 C "C1'" . G A 1 58 ? -9.339  -16.509 16.257  1.00 72.44 58 A 1 
ATOM 1231 N N9    . G A 1 58 ? -7.976  -16.030 16.025  1.00 72.76 58 A 1 
ATOM 1232 C C8    . G A 1 58 ? -7.115  -16.389 15.023  1.00 72.35 58 A 1 
ATOM 1233 N N7    . G A 1 58 ? -5.966  -15.777 15.095  1.00 72.56 58 A 1 
ATOM 1234 C C5    . G A 1 58 ? -6.082  -14.960 16.208  1.00 72.94 58 A 1 
ATOM 1235 C C6    . G A 1 58 ? -5.154  -14.049 16.787  1.00 72.20 58 A 1 
ATOM 1236 O O6    . G A 1 58 ? -4.012  -13.778 16.425  1.00 71.87 58 A 1 
ATOM 1237 N N1    . G A 1 58 ? -5.678  -13.416 17.909  1.00 72.12 58 A 1 
ATOM 1238 C C2    . G A 1 58 ? -6.940  -13.637 18.407  1.00 71.76 58 A 1 
ATOM 1239 N N2    . G A 1 58 ? -7.279  -12.934 19.493  1.00 71.38 58 A 1 
ATOM 1240 N N3    . G A 1 58 ? -7.810  -14.474 17.879  1.00 72.21 58 A 1 
ATOM 1241 C C4    . G A 1 58 ? -7.316  -15.098 16.785  1.00 72.99 58 A 1 
ATOM 1242 P P     . A A 1 59 ? -12.031 -14.156 13.093  1.00 68.54 59 A 1 
ATOM 1243 O OP1   . A A 1 59 ? -13.419 -14.014 12.609  1.00 66.44 59 A 1 
ATOM 1244 O OP2   . A A 1 59 ? -10.914 -14.163 12.124  1.00 66.66 59 A 1 
ATOM 1245 O "O5'" . A A 1 59 ? -11.751 -12.996 14.146  1.00 68.35 59 A 1 
ATOM 1246 C "C5'" . A A 1 59 ? -12.643 -12.762 15.214  1.00 66.92 59 A 1 
ATOM 1247 C "C4'" . A A 1 59 ? -12.104 -11.734 16.168  1.00 68.27 59 A 1 
ATOM 1248 O "O4'" . A A 1 59 ? -10.891 -12.219 16.784  1.00 68.01 59 A 1 
ATOM 1249 C "C3'" . A A 1 59 ? -11.705 -10.410 15.549  1.00 67.98 59 A 1 
ATOM 1250 O "O3'" . A A 1 59 ? -12.816 -9.564  15.321  1.00 67.10 59 A 1 
ATOM 1251 C "C2'" . A A 1 59 ? -10.732 -9.867  16.576  1.00 67.92 59 A 1 
ATOM 1252 O "O2'" . A A 1 59 ? -11.405 -9.322  17.694  1.00 67.72 59 A 1 
ATOM 1253 C "C1'" . A A 1 59 ? -10.010 -11.145 17.014  1.00 68.50 59 A 1 
ATOM 1254 N N9    . A A 1 59 ? -8.786  -11.382 16.247  1.00 68.63 59 A 1 
ATOM 1255 C C8    . A A 1 59 ? -8.605  -12.240 15.198  1.00 68.17 59 A 1 
ATOM 1256 N N7    . A A 1 59 ? -7.381  -12.227 14.724  1.00 68.14 59 A 1 
ATOM 1257 C C5    . A A 1 59 ? -6.716  -11.295 15.517  1.00 68.92 59 A 1 
ATOM 1258 C C6    . A A 1 59 ? -5.394  -10.819 15.528  1.00 68.04 59 A 1 
ATOM 1259 N N6    . A A 1 59 ? -4.467  -11.232 14.678  1.00 67.50 59 A 1 
ATOM 1260 N N1    . A A 1 59 ? -5.069  -9.893  16.448  1.00 67.41 59 A 1 
ATOM 1261 C C2    . A A 1 59 ? -6.006  -9.477  17.305  1.00 66.75 59 A 1 
ATOM 1262 N N3    . A A 1 59 ? -7.284  -9.847  17.385  1.00 67.15 59 A 1 
ATOM 1263 C C4    . A A 1 59 ? -7.574  -10.774 16.450  1.00 68.82 59 A 1 
ATOM 1264 P P     . C A 1 60 ? -12.833 -8.604  14.045  1.00 64.62 60 A 1 
ATOM 1265 O OP1   . C A 1 60 ? -14.178 -7.999  13.955  1.00 63.40 60 A 1 
ATOM 1266 O OP2   . C A 1 60 ? -12.281 -9.345  12.896  1.00 63.83 60 A 1 
ATOM 1267 O "O5'" . C A 1 60 ? -11.799 -7.456  14.427  1.00 64.26 60 A 1 
ATOM 1268 C "C5'" . C A 1 60 ? -12.040 -6.615  15.531  1.00 63.46 60 A 1 
ATOM 1269 C "C4'" . C A 1 60 ? -10.823 -5.808  15.883  1.00 64.50 60 A 1 
ATOM 1270 O "O4'" . C A 1 60 ? -9.747  -6.691  16.277  1.00 63.86 60 A 1 
ATOM 1271 C "C3'" . C A 1 60 ? -10.229 -4.980  14.769  1.00 63.77 60 A 1 
ATOM 1272 O "O3'" . C A 1 60 ? -10.934 -3.774  14.535  1.00 63.22 60 A 1 
ATOM 1273 C "C2'" . C A 1 60 ? -8.813  -4.766  15.259  1.00 64.07 60 A 1 
ATOM 1274 O "O2'" . C A 1 60 ? -8.750  -3.776  16.262  1.00 63.53 60 A 1 
ATOM 1275 C "C1'" . C A 1 60 ? -8.512  -6.126  15.891  1.00 64.78 60 A 1 
ATOM 1276 N N1    . C A 1 60 ? -7.851  -7.046  14.949  1.00 65.28 60 A 1 
ATOM 1277 C C2    . C A 1 60 ? -6.479  -6.927  14.775  1.00 65.63 60 A 1 
ATOM 1278 O O2    . C A 1 60 ? -5.860  -6.071  15.407  1.00 65.33 60 A 1 
ATOM 1279 N N3    . C A 1 60 ? -5.851  -7.759  13.906  1.00 65.89 60 A 1 
ATOM 1280 C C4    . C A 1 60 ? -6.543  -8.675  13.240  1.00 65.96 60 A 1 
ATOM 1281 N N4    . C A 1 60 ? -5.889  -9.466  12.400  1.00 65.94 60 A 1 
ATOM 1282 C C5    . C A 1 60 ? -7.952  -8.811  13.398  1.00 65.94 60 A 1 
ATOM 1283 C C6    . C A 1 60 ? -8.558  -7.986  14.254  1.00 65.91 60 A 1 
ATOM 1284 P P     . G A 1 61 ? -10.975 -3.155  13.059  1.00 55.56 61 A 1 
ATOM 1285 O OP1   . G A 1 61 ? -11.918 -2.018  13.082  1.00 53.32 61 A 1 
ATOM 1286 O OP2   . G A 1 61 ? -11.166 -4.259  12.097  1.00 54.56 61 A 1 
ATOM 1287 O "O5'" . G A 1 61 ? -9.504  -2.580  12.854  1.00 55.57 61 A 1 
ATOM 1288 C "C5'" . G A 1 61 ? -9.028  -1.524  13.653  1.00 56.22 61 A 1 
ATOM 1289 C "C4'" . G A 1 61 ? -7.557  -1.306  13.469  1.00 56.86 61 A 1 
ATOM 1290 O "O4'" . G A 1 61 ? -6.833  -2.492  13.848  1.00 56.13 61 A 1 
ATOM 1291 C "C3'" . G A 1 61 ? -7.095  -1.037  12.052  1.00 56.46 61 A 1 
ATOM 1292 O "O3'" . G A 1 61 ? -7.312  0.298   11.644  1.00 55.45 61 A 1 
ATOM 1293 C "C2'" . G A 1 61 ? -5.628  -1.401  12.134  1.00 56.71 61 A 1 
ATOM 1294 O "O2'" . G A 1 61 ? -4.871  -0.382  12.751  1.00 56.56 61 A 1 
ATOM 1295 C "C1'" . G A 1 61 ? -5.669  -2.614  13.067  1.00 57.50 61 A 1 
ATOM 1296 N N9    . G A 1 61 ? -5.743  -3.876  12.321  1.00 58.20 61 A 1 
ATOM 1297 C C8    . G A 1 61 ? -6.830  -4.689  12.127  1.00 58.22 61 A 1 
ATOM 1298 N N7    . G A 1 61 ? -6.566  -5.746  11.418  1.00 58.91 61 A 1 
ATOM 1299 C C5    . G A 1 61 ? -5.215  -5.632  11.120  1.00 58.82 61 A 1 
ATOM 1300 C C6    . G A 1 61 ? -4.362  -6.482  10.378  1.00 58.41 61 A 1 
ATOM 1301 O O6    . G A 1 61 ? -4.638  -7.536  9.813   1.00 58.55 61 A 1 
ATOM 1302 N N1    . G A 1 61 ? -3.072  -5.984  10.319  1.00 58.51 61 A 1 
ATOM 1303 C C2    . G A 1 61 ? -2.645  -4.825  10.901  1.00 58.08 61 A 1 
ATOM 1304 N N2    . G A 1 61 ? -1.359  -4.501  10.738  1.00 58.10 61 A 1 
ATOM 1305 N N3    . G A 1 61 ? -3.432  -4.016  11.603  1.00 58.43 61 A 1 
ATOM 1306 C C4    . G A 1 61 ? -4.698  -4.482  11.672  1.00 58.85 61 A 1 
ATOM 1307 P P     . C A 1 62 ? -7.586  0.622   10.109  1.00 51.14 62 A 1 
ATOM 1308 O OP1   . C A 1 62 ? -7.936  2.054   10.000  1.00 49.57 62 A 1 
ATOM 1309 O OP2   . C A 1 62 ? -8.495  -0.408  9.568   1.00 51.45 62 A 1 
ATOM 1310 O "O5'" . C A 1 62 ? -6.160  0.408   9.430   1.00 51.16 62 A 1 
ATOM 1311 C "C5'" . C A 1 62 ? -5.060  1.214   9.794   1.00 51.64 62 A 1 
ATOM 1312 C "C4'" . C A 1 62 ? -3.769  0.648   9.278   1.00 52.24 62 A 1 
ATOM 1313 O "O4'" . C A 1 62 ? -3.592  -0.698  9.767   1.00 52.05 62 A 1 
ATOM 1314 C "C3'" . C A 1 62 ? -3.650  0.510   7.778   1.00 51.28 62 A 1 
ATOM 1315 O "O3'" . C A 1 62 ? -3.319  1.725   7.136   1.00 51.09 62 A 1 
ATOM 1316 C "C2'" . C A 1 62 ? -2.567  -0.538  7.643   1.00 51.39 62 A 1 
ATOM 1317 O "O2'" . C A 1 62 ? -1.280  0.013   7.848   1.00 50.83 62 A 1 
ATOM 1318 C "C1'" . C A 1 62 ? -2.886  -1.457  8.812   1.00 51.83 62 A 1 
ATOM 1319 N N1    . C A 1 62 ? -3.735  -2.598  8.421   1.00 52.76 62 A 1 
ATOM 1320 C C2    . C A 1 62 ? -3.127  -3.670  7.767   1.00 52.94 62 A 1 
ATOM 1321 O O2    . C A 1 62 ? -1.913  -3.634  7.535   1.00 52.71 62 A 1 
ATOM 1322 N N3    . C A 1 62 ? -3.888  -4.729  7.399   1.00 53.19 62 A 1 
ATOM 1323 C C4    . C A 1 62 ? -5.189  -4.740  7.659   1.00 52.97 62 A 1 
ATOM 1324 N N4    . C A 1 62 ? -5.893  -5.801  7.283   1.00 52.91 62 A 1 
ATOM 1325 C C5    . C A 1 62 ? -5.833  -3.662  8.324   1.00 53.11 62 A 1 
ATOM 1326 C C6    . C A 1 62 ? -5.076  -2.617  8.684   1.00 53.08 62 A 1 
ATOM 1327 P P     . U A 1 63 ? -3.757  1.952   5.617   1.00 45.86 63 A 1 
ATOM 1328 O OP1   . U A 1 63 ? -3.353  3.323   5.241   1.00 44.84 63 A 1 
ATOM 1329 O OP2   . U A 1 63 ? -5.162  1.531   5.459   1.00 46.00 63 A 1 
ATOM 1330 O "O5'" . U A 1 63 ? -2.847  0.925   4.810   1.00 45.49 63 A 1 
ATOM 1331 C "C5'" . U A 1 63 ? -1.441  1.039   4.793   1.00 45.55 63 A 1 
ATOM 1332 C "C4'" . U A 1 63 ? -0.806  -0.078  4.009   1.00 46.91 63 A 1 
ATOM 1333 O "O4'" . U A 1 63 ? -1.089  -1.337  4.638   1.00 46.22 63 A 1 
ATOM 1334 C "C3'" . U A 1 63 ? -1.297  -0.240  2.595   1.00 46.46 63 A 1 
ATOM 1335 O "O3'" . U A 1 63 ? -0.675  0.650   1.697   1.00 45.42 63 A 1 
ATOM 1336 C "C2'" . U A 1 63 ? -0.961  -1.699  2.304   1.00 45.86 63 A 1 
ATOM 1337 O "O2'" . U A 1 63 ? 0.404   -1.850  1.940   1.00 44.66 63 A 1 
ATOM 1338 C "C1'" . U A 1 63 ? -1.176  -2.348  3.666   1.00 45.80 63 A 1 
ATOM 1339 N N1    . U A 1 63 ? -2.485  -2.999  3.789   1.00 46.28 63 A 1 
ATOM 1340 C C2    . U A 1 63 ? -2.603  -4.287  3.294   1.00 46.18 63 A 1 
ATOM 1341 O O2    . U A 1 63 ? -1.682  -4.878  2.759   1.00 45.70 63 A 1 
ATOM 1342 N N3    . U A 1 63 ? -3.833  -4.854  3.440   1.00 46.00 63 A 1 
ATOM 1343 C C4    . U A 1 63 ? -4.945  -4.281  4.019   1.00 45.67 63 A 1 
ATOM 1344 O O4    . U A 1 63 ? -5.991  -4.920  4.081   1.00 45.34 63 A 1 
ATOM 1345 C C5    . U A 1 63 ? -4.743  -2.955  4.511   1.00 45.98 63 A 1 
ATOM 1346 C C6    . U A 1 63 ? -3.551  -2.371  4.379   1.00 45.95 63 A 1 
ATOM 1347 P P     . G A 1 64 ? -1.367  2.014   1.423   1.00 31.94 64 A 1 
ATOM 1348 O OP1   . G A 1 64 ? -1.387  2.814   2.670   1.00 31.89 64 A 1 
ATOM 1349 O OP2   . G A 1 64 ? -2.620  1.740   0.708   1.00 33.02 64 A 1 
ATOM 1350 O "O5'" . G A 1 64 ? -0.385  2.742   0.408   1.00 31.69 64 A 1 
ATOM 1351 C "C5'" . G A 1 64 ? 0.599   2.027   -0.322  1.00 30.76 64 A 1 
ATOM 1352 C "C4'" . G A 1 64 ? 0.788   2.608   -1.688  1.00 31.34 64 A 1 
ATOM 1353 O "O4'" . G A 1 64 ? -0.336  2.252   -2.512  1.00 31.71 64 A 1 
ATOM 1354 C "C3'" . G A 1 64 ? 0.830   4.123   -1.743  1.00 32.24 64 A 1 
ATOM 1355 O "O3'" . G A 1 64 ? 2.100   4.639   -1.435  1.00 31.54 64 A 1 
ATOM 1356 C "C2'" . G A 1 64 ? 0.385   4.393   -3.175  1.00 32.12 64 A 1 
ATOM 1357 O "O2'" . G A 1 64 ? 1.430   4.150   -4.099  1.00 31.24 64 A 1 
ATOM 1358 C "C1'" . G A 1 64 ? -0.681  3.327   -3.348  1.00 32.35 64 A 1 
ATOM 1359 N N9    . G A 1 64 ? -2.006  3.811   -2.937  1.00 32.74 64 A 1 
ATOM 1360 C C8    . G A 1 64 ? -2.698  3.448   -1.817  1.00 33.07 64 A 1 
ATOM 1361 N N7    . G A 1 64 ? -3.846  4.049   -1.713  1.00 32.67 64 A 1 
ATOM 1362 C C5    . G A 1 64 ? -3.916  4.853   -2.841  1.00 33.13 64 A 1 
ATOM 1363 C C6    . G A 1 64 ? -4.934  5.738   -3.278  1.00 32.96 64 A 1 
ATOM 1364 O O6    . G A 1 64 ? -6.015  6.006   -2.743  1.00 32.85 64 A 1 
ATOM 1365 N N1    . G A 1 64 ? -4.594  6.354   -4.469  1.00 32.26 64 A 1 
ATOM 1366 C C2    . G A 1 64 ? -3.436  6.143   -5.158  1.00 31.75 64 A 1 
ATOM 1367 N N2    . G A 1 64 ? -3.280  6.836   -6.292  1.00 31.39 64 A 1 
ATOM 1368 N N3    . G A 1 64 ? -2.475  5.324   -4.761  1.00 32.52 64 A 1 
ATOM 1369 C C4    . G A 1 64 ? -2.786  4.719   -3.597  1.00 32.96 64 A 1 
ATOM 1370 P P     . G A 1 65 ? 2.198   6.045   -0.674  1.00 30.69 65 A 1 
ATOM 1371 O OP1   . G A 1 65 ? 3.621   6.250   -0.331  1.00 30.17 65 A 1 
ATOM 1372 O OP2   . G A 1 65 ? 1.167   6.122   0.377   1.00 31.66 65 A 1 
ATOM 1373 O "O5'" . G A 1 65 ? 1.816   7.086   -1.809  1.00 30.79 65 A 1 
ATOM 1374 C "C5'" . G A 1 65 ? 2.596   7.185   -2.990  1.00 30.00 65 A 1 
ATOM 1375 C "C4'" . G A 1 65 ? 1.958   8.090   -4.006  1.00 30.61 65 A 1 
ATOM 1376 O "O4'" . G A 1 65 ? 0.668   7.583   -4.389  1.00 30.88 65 A 1 
ATOM 1377 C "C3'" . G A 1 65 ? 1.669   9.496   -3.539  1.00 31.82 65 A 1 
ATOM 1378 O "O3'" . G A 1 65 ? 2.809   10.331  -3.541  1.00 30.98 65 A 1 
ATOM 1379 C "C2'" . G A 1 65 ? 0.605   9.940   -4.537  1.00 31.55 65 A 1 
ATOM 1380 O "O2'" . G A 1 65 ? 1.169   10.283  -5.786  1.00 30.49 65 A 1 
ATOM 1381 C "C1'" . G A 1 65 ? -0.192  8.653   -4.709  1.00 31.60 65 A 1 
ATOM 1382 N N9    . G A 1 65 ? -1.359  8.608   -3.805  1.00 31.97 65 A 1 
ATOM 1383 C C8    . G A 1 65 ? -1.496  7.886   -2.656  1.00 32.28 65 A 1 
ATOM 1384 N N7    . G A 1 65 ? -2.652  8.071   -2.077  1.00 31.95 65 A 1 
ATOM 1385 C C5    . G A 1 65 ? -3.298  8.978   -2.892  1.00 32.35 65 A 1 
ATOM 1386 C C6    . G A 1 65 ? -4.592  9.561   -2.781  1.00 32.16 65 A 1 
ATOM 1387 O O6    . G A 1 65 ? -5.444  9.390   -1.905  1.00 32.15 65 A 1 
ATOM 1388 N N1    . G A 1 65 ? -4.848  10.436  -3.828  1.00 31.58 65 A 1 
ATOM 1389 C C2    . G A 1 65 ? -3.984  10.706  -4.847  1.00 31.05 65 A 1 
ATOM 1390 N N2    . G A 1 65 ? -4.408  11.573  -5.772  1.00 30.53 65 A 1 
ATOM 1391 N N3    . G A 1 65 ? -2.783  10.172  -4.970  1.00 31.79 65 A 1 
ATOM 1392 C C4    . G A 1 65 ? -2.511  9.323   -3.960  1.00 32.16 65 A 1 
ATOM 1393 P P     . A A 1 66 ? 2.962   11.471  -2.438  1.00 30.00 66 A 1 
ATOM 1394 O OP1   . A A 1 66 ? 4.285   12.090  -2.608  1.00 29.07 66 A 1 
ATOM 1395 O OP2   . A A 1 66 ? 2.569   10.915  -1.130  1.00 30.55 66 A 1 
ATOM 1396 O "O5'" . A A 1 66 ? 1.853   12.533  -2.868  1.00 30.48 66 A 1 
ATOM 1397 C "C5'" . A A 1 66 ? 1.937   13.218  -4.095  1.00 30.09 66 A 1 
ATOM 1398 C "C4'" . A A 1 66 ? 0.651   13.919  -4.436  1.00 30.32 66 A 1 
ATOM 1399 O "O4'" . A A 1 66 ? -0.432  12.974  -4.452  1.00 30.64 66 A 1 
ATOM 1400 C "C3'" . A A 1 66 ? 0.197   14.986  -3.464  1.00 31.82 66 A 1 
ATOM 1401 O "O3'" . A A 1 66 ? 0.866   16.217  -3.640  1.00 30.58 66 A 1 
ATOM 1402 C "C2'" . A A 1 66 ? -1.287  15.064  -3.763  1.00 31.03 66 A 1 
ATOM 1403 O "O2'" . A A 1 66 ? -1.546  15.792  -4.956  1.00 29.88 66 A 1 
ATOM 1404 C "C1'" . A A 1 66 ? -1.613  13.598  -4.010  1.00 30.80 66 A 1 
ATOM 1405 N N9    . A A 1 66 ? -2.056  12.928  -2.783  1.00 31.02 66 A 1 
ATOM 1406 C C8    . A A 1 66 ? -1.374  12.028  -2.020  1.00 31.22 66 A 1 
ATOM 1407 N N7    . A A 1 66 ? -2.033  11.611  -0.974  1.00 30.76 66 A 1 
ATOM 1408 C C5    . A A 1 66 ? -3.234  12.288  -1.055  1.00 31.00 66 A 1 
ATOM 1409 C C6    . A A 1 66 ? -4.376  12.288  -0.246  1.00 30.64 66 A 1 
ATOM 1410 N N6    . A A 1 66 ? -4.509  11.557  0.856   1.00 30.46 66 A 1 
ATOM 1411 N N1    . A A 1 66 ? -5.412  13.082  -0.603  1.00 30.19 66 A 1 
ATOM 1412 C C2    . A A 1 66 ? -5.282  13.822  -1.716  1.00 29.92 66 A 1 
ATOM 1413 N N3    . A A 1 66 ? -4.271  13.894  -2.550  1.00 30.33 66 A 1 
ATOM 1414 C C4    . A A 1 66 ? -3.257  13.100  -2.161  1.00 30.99 66 A 1 
ATOM 1415 P P     . U A 1 67 ? 1.053   17.204  -2.401  1.00 30.77 67 A 1 
ATOM 1416 O OP1   . U A 1 67 ? 1.877   18.335  -2.868  1.00 29.58 67 A 1 
ATOM 1417 O OP2   . U A 1 67 ? 1.475   16.415  -1.227  1.00 30.53 67 A 1 
ATOM 1418 O "O5'" . U A 1 67 ? -0.421  17.747  -2.128  1.00 30.52 67 A 1 
ATOM 1419 C "C5'" . U A 1 67 ? -1.125  18.472  -3.116  1.00 29.94 67 A 1 
ATOM 1420 C "C4'" . U A 1 67 ? -2.513  18.832  -2.669  1.00 31.14 67 A 1 
ATOM 1421 O "O4'" . U A 1 67 ? -3.275  17.639  -2.383  1.00 31.44 67 A 1 
ATOM 1422 C "C3'" . U A 1 67 ? -2.608  19.639  -1.394  1.00 33.36 67 A 1 
ATOM 1423 O "O3'" . U A 1 67 ? -2.340  21.014  -1.596  1.00 32.33 67 A 1 
ATOM 1424 C "C2'" . U A 1 67 ? -4.029  19.363  -0.947  1.00 32.52 67 A 1 
ATOM 1425 O "O2'" . U A 1 67 ? -4.964  20.136  -1.671  1.00 31.15 67 A 1 
ATOM 1426 C "C1'" . U A 1 67 ? -4.194  17.894  -1.346  1.00 32.16 67 A 1 
ATOM 1427 N N1    . U A 1 67 ? -3.917  16.974  -0.231  1.00 32.51 67 A 1 
ATOM 1428 C C2    . U A 1 67 ? -4.889  16.839  0.737   1.00 31.84 67 A 1 
ATOM 1429 O O2    . U A 1 67 ? -5.941  17.451  0.700   1.00 31.70 67 A 1 
ATOM 1430 N N3    . U A 1 67 ? -4.595  15.973  1.746   1.00 32.14 67 A 1 
ATOM 1431 C C4    . U A 1 67 ? -3.434  15.238  1.894   1.00 32.13 67 A 1 
ATOM 1432 O O4    . U A 1 67 ? -3.306  14.497  2.865   1.00 31.81 67 A 1 
ATOM 1433 C C5    . U A 1 67 ? -2.477  15.426  0.849   1.00 32.15 67 A 1 
ATOM 1434 C C6    . U A 1 67 ? -2.737  16.268  -0.155  1.00 32.17 67 A 1 
ATOM 1435 P P     . U A 1 68 ? -1.588  21.868  -0.478  1.00 32.39 68 A 1 
ATOM 1436 O OP1   . U A 1 68 ? -1.372  23.230  -1.010  1.00 31.14 68 A 1 
ATOM 1437 O OP2   . U A 1 68 ? -0.435  21.075  0.011   1.00 32.12 68 A 1 
ATOM 1438 O "O5'" . U A 1 68 ? -2.660  21.948  0.692   1.00 32.14 68 A 1 
ATOM 1439 C "C5'" . U A 1 68 ? -3.909  22.587  0.500   1.00 31.79 68 A 1 
ATOM 1440 C "C4'" . U A 1 68 ? -4.845  22.339  1.646   1.00 32.70 68 A 1 
ATOM 1441 O "O4'" . U A 1 68 ? -5.120  20.931  1.757   1.00 33.20 68 A 1 
ATOM 1442 C "C3'" . U A 1 68 ? -4.323  22.720  3.012   1.00 35.06 68 A 1 
ATOM 1443 O "O3'" . U A 1 68 ? -4.431  24.102  3.273   1.00 34.23 68 A 1 
ATOM 1444 C "C2'" . U A 1 68 ? -5.179  21.862  3.937   1.00 34.65 68 A 1 
ATOM 1445 O "O2'" . U A 1 68 ? -6.476  22.420  4.109   1.00 33.38 68 A 1 
ATOM 1446 C "C1'" . U A 1 68 ? -5.305  20.582  3.111   1.00 33.68 68 A 1 
ATOM 1447 N N1    . U A 1 68 ? -4.294  19.584  3.477   1.00 34.49 68 A 1 
ATOM 1448 C C2    . U A 1 68 ? -4.532  18.814  4.592   1.00 34.11 68 A 1 
ATOM 1449 O O2    . U A 1 68 ? -5.542  18.936  5.272   1.00 34.04 68 A 1 
ATOM 1450 N N3    . U A 1 68 ? -3.570  17.891  4.899   1.00 34.31 68 A 1 
ATOM 1451 C C4    . U A 1 68 ? -2.404  17.675  4.201   1.00 34.35 68 A 1 
ATOM 1452 O O4    . U A 1 68 ? -1.618  16.802  4.602   1.00 34.13 68 A 1 
ATOM 1453 C C5    . U A 1 68 ? -2.220  18.510  3.055   1.00 34.41 68 A 1 
ATOM 1454 C C6    . U A 1 68 ? -3.142  19.416  2.737   1.00 34.27 68 A 1 
ATOM 1455 P P     . A A 1 69 ? -3.418  24.836  4.269   1.00 35.75 69 A 1 
ATOM 1456 O OP1   . A A 1 69 ? -3.502  26.293  4.027   1.00 34.94 69 A 1 
ATOM 1457 O OP2   . A A 1 69 ? -2.111  24.147  4.171   1.00 37.54 69 A 1 
ATOM 1458 O "O5'" . A A 1 69 ? -4.033  24.524  5.701   1.00 36.13 69 A 1 
ATOM 1459 C "C5'" . A A 1 69 ? -5.284  25.054  6.078   1.00 35.79 69 A 1 
ATOM 1460 C "C4'" . A A 1 69 ? -5.739  24.519  7.410   1.00 37.60 69 A 1 
ATOM 1461 O "O4'" . A A 1 69 ? -5.989  23.106  7.312   1.00 38.01 69 A 1 
ATOM 1462 C "C3'" . A A 1 69 ? -4.736  24.645  8.535   1.00 39.43 69 A 1 
ATOM 1463 O "O3'" . A A 1 69 ? -4.698  25.932  9.098   1.00 38.08 69 A 1 
ATOM 1464 C "C2'" . A A 1 69 ? -5.222  23.572  9.502   1.00 38.10 69 A 1 
ATOM 1465 O "O2'" . A A 1 69 ? -6.352  24.005  10.234  1.00 37.61 69 A 1 
ATOM 1466 C "C1'" . A A 1 69 ? -5.662  22.484  8.532   1.00 38.41 69 A 1 
ATOM 1467 N N9    . A A 1 69 ? -4.589  21.511  8.275   1.00 39.67 69 A 1 
ATOM 1468 C C8    . A A 1 69 ? -3.725  21.463  7.219   1.00 39.20 69 A 1 
ATOM 1469 N N7    . A A 1 69 ? -2.884  20.468  7.281   1.00 39.44 69 A 1 
ATOM 1470 C C5    . A A 1 69 ? -3.215  19.817  8.460   1.00 39.65 69 A 1 
ATOM 1471 C C6    . A A 1 69 ? -2.691  18.680  9.093   1.00 39.52 69 A 1 
ATOM 1472 N N6    . A A 1 69 ? -1.675  17.969  8.612   1.00 39.82 69 A 1 
ATOM 1473 N N1    . A A 1 69 ? -3.249  18.295  10.258  1.00 38.98 69 A 1 
ATOM 1474 C C2    . A A 1 69 ? -4.269  19.019  10.741  1.00 38.02 69 A 1 
ATOM 1475 N N3    . A A 1 69 ? -4.846  20.094  10.237  1.00 39.29 69 A 1 
ATOM 1476 C C4    . A A 1 69 ? -4.262  20.446  9.078   1.00 39.24 69 A 1 
ATOM 1477 P P     . C A 1 70 ? -3.323  26.491  9.705   1.00 38.91 70 A 1 
ATOM 1478 O OP1   . C A 1 70 ? -3.536  27.917  10.043  1.00 38.04 70 A 1 
ATOM 1479 O OP2   . C A 1 70 ? -2.215  26.102  8.813   1.00 40.56 70 A 1 
ATOM 1480 O "O5'" . C A 1 70 ? -3.165  25.666  11.061  1.00 39.19 70 A 1 
ATOM 1481 C "C5'" . C A 1 70 ? -4.118  25.799  12.095  1.00 39.19 70 A 1 
ATOM 1482 C "C4'" . C A 1 70 ? -3.971  24.713  13.118  1.00 41.14 70 A 1 
ATOM 1483 O "O4'" . C A 1 70 ? -4.116  23.417  12.505  1.00 40.96 70 A 1 
ATOM 1484 C "C3'" . C A 1 70 ? -2.641  24.635  13.823  1.00 42.16 70 A 1 
ATOM 1485 O "O3'" . C A 1 70 ? -2.487  25.600  14.843  1.00 41.08 70 A 1 
ATOM 1486 C "C2'" . C A 1 70 ? -2.648  23.211  14.348  1.00 40.70 70 A 1 
ATOM 1487 O "O2'" . C A 1 70 ? -3.458  23.086  15.500  1.00 40.30 70 A 1 
ATOM 1488 C "C1'" . C A 1 70 ? -3.333  22.472  13.193  1.00 40.91 70 A 1 
ATOM 1489 N N1    . C A 1 70 ? -2.355  21.887  12.258  1.00 42.12 70 A 1 
ATOM 1490 C C2    . C A 1 70 ? -1.768  20.676  12.599  1.00 41.88 70 A 1 
ATOM 1491 O O2    . C A 1 70 ? -2.085  20.134  13.658  1.00 42.00 70 A 1 
ATOM 1492 N N3    . C A 1 70 ? -0.867  20.124  11.765  1.00 42.40 70 A 1 
ATOM 1493 C C4    . C A 1 70 ? -0.546  20.735  10.628  1.00 42.52 70 A 1 
ATOM 1494 N N4    . C A 1 70 ? 0.350   20.151  9.837   1.00 42.77 70 A 1 
ATOM 1495 C C5    . C A 1 70 ? -1.128  21.977  10.256  1.00 42.62 70 A 1 
ATOM 1496 C C6    . C A 1 70 ? -2.022  22.515  11.091  1.00 42.49 70 A 1 
ATOM 1497 P P     . C A 1 71 ? -1.026  26.125  15.234  1.00 41.96 71 A 1 
ATOM 1498 O OP1   . C A 1 71 ? -1.194  27.281  16.145  1.00 40.82 71 A 1 
ATOM 1499 O OP2   . C A 1 71 ? -0.208  26.262  14.005  1.00 43.01 71 A 1 
ATOM 1500 O "O5'" . C A 1 71 ? -0.441  24.904  16.075  1.00 42.59 71 A 1 
ATOM 1501 C "C5'" . C A 1 71 ? -1.050  24.510  17.288  1.00 42.57 71 A 1 
ATOM 1502 C "C4'" . C A 1 71 ? -0.394  23.285  17.863  1.00 44.35 71 A 1 
ATOM 1503 O "O4'" . C A 1 71 ? -0.578  22.160  16.970  1.00 43.43 71 A 1 
ATOM 1504 C "C3'" . C A 1 71 ? 1.097   23.364  18.055  1.00 44.45 71 A 1 
ATOM 1505 O "O3'" . C A 1 71 ? 1.468   24.072  19.221  1.00 43.41 71 A 1 
ATOM 1506 C "C2'" . C A 1 71 ? 1.494   21.900  18.097  1.00 42.84 71 A 1 
ATOM 1507 O "O2'" . C A 1 71 ? 1.205   21.325  19.358  1.00 42.26 71 A 1 
ATOM 1508 C "C1'" . C A 1 71 ? 0.533   21.303  17.062  1.00 42.73 71 A 1 
ATOM 1509 N N1    . C A 1 71 ? 1.154   21.186  15.726  1.00 43.78 71 A 1 
ATOM 1510 C C2    . C A 1 71 ? 2.008   20.120  15.491  1.00 43.61 71 A 1 
ATOM 1511 O O2    . C A 1 71 ? 2.228   19.308  16.391  1.00 43.72 71 A 1 
ATOM 1512 N N3    . C A 1 71 ? 2.581   19.994  14.270  1.00 44.04 71 A 1 
ATOM 1513 C C4    . C A 1 71 ? 2.327   20.889  13.319  1.00 44.20 71 A 1 
ATOM 1514 N N4    . C A 1 71 ? 2.911   20.729  12.139  1.00 44.39 71 A 1 
ATOM 1515 C C5    . C A 1 71 ? 1.452   21.989  13.535  1.00 44.37 71 A 1 
ATOM 1516 C C6    . C A 1 71 ? 0.888   22.102  14.749  1.00 44.41 71 A 1 
ATOM 1517 P P     . U A 1 72 ? 2.806   24.969  19.216  1.00 43.16 72 A 1 
ATOM 1518 O OP1   . U A 1 72 ? 2.856   25.700  20.496  1.00 42.83 72 A 1 
ATOM 1519 O OP2   . U A 1 72 ? 2.905   25.706  17.940  1.00 44.13 72 A 1 
ATOM 1520 O "O5'" . U A 1 72 ? 3.953   23.859  19.227  1.00 43.10 72 A 1 
ATOM 1521 C "C5'" . U A 1 72 ? 4.083   22.969  20.312  1.00 42.70 72 A 1 
ATOM 1522 C "C4'" . U A 1 72 ? 5.064   21.869  20.011  1.00 44.09 72 A 1 
ATOM 1523 O "O4'" . U A 1 72 ? 4.587   21.083  18.901  1.00 43.39 72 A 1 
ATOM 1524 C "C3'" . U A 1 72 ? 6.441   22.315  19.581  1.00 44.42 72 A 1 
ATOM 1525 O "O3'" . U A 1 72 ? 7.258   22.698  20.661  1.00 43.40 72 A 1 
ATOM 1526 C "C2'" . U A 1 72 ? 6.957   21.091  18.846  1.00 42.52 72 A 1 
ATOM 1527 O "O2'" . U A 1 72 ? 7.385   20.081  19.748  1.00 42.74 72 A 1 
ATOM 1528 C "C1'" . U A 1 72 ? 5.679   20.607  18.149  1.00 42.66 72 A 1 
ATOM 1529 N N1    . U A 1 72 ? 5.564   21.129  16.784  1.00 43.65 72 A 1 
ATOM 1530 C C2    . U A 1 72 ? 6.267   20.470  15.800  1.00 43.92 72 A 1 
ATOM 1531 O O2    . U A 1 72 ? 6.961   19.491  16.018  1.00 43.88 72 A 1 
ATOM 1532 N N3    . U A 1 72 ? 6.125   20.982  14.540  1.00 44.33 72 A 1 
ATOM 1533 C C4    . U A 1 72 ? 5.372   22.074  14.177  1.00 44.48 72 A 1 
ATOM 1534 O O4    . U A 1 72 ? 5.353   22.422  13.000  1.00 44.82 72 A 1 
ATOM 1535 C C5    . U A 1 72 ? 4.674   22.705  15.246  1.00 44.78 72 A 1 
ATOM 1536 C C6    . U A 1 72 ? 4.788   22.228  16.487  1.00 44.82 72 A 1 
ATOM 1537 P P     . C A 1 73 ? 8.379   23.825  20.448  1.00 41.62 73 A 1 
ATOM 1538 O OP1   . C A 1 73 ? 8.812   24.278  21.784  1.00 40.32 73 A 1 
ATOM 1539 O OP2   . C A 1 73 ? 7.900   24.806  19.454  1.00 42.49 73 A 1 
ATOM 1540 O "O5'" . C A 1 73 ? 9.579   23.012  19.788  1.00 42.32 73 A 1 
ATOM 1541 C "C5'" . C A 1 73 ? 10.240  21.989  20.509  1.00 42.30 73 A 1 
ATOM 1542 C "C4'" . C A 1 73 ? 11.122  21.166  19.619  1.00 43.92 73 A 1 
ATOM 1543 O "O4'" . C A 1 73 ? 10.332  20.527  18.602  1.00 43.40 73 A 1 
ATOM 1544 C "C3'" . C A 1 73 ? 12.178  21.925  18.849  1.00 44.56 73 A 1 
ATOM 1545 O "O3'" . C A 1 73 ? 13.312  22.251  19.629  1.00 43.66 73 A 1 
ATOM 1546 C "C2'" . C A 1 73 ? 12.488  20.961  17.725  1.00 42.75 73 A 1 
ATOM 1547 O "O2'" . C A 1 73 ? 13.326  19.898  18.161  1.00 42.32 73 A 1 
ATOM 1548 C "C1'" . C A 1 73 ? 11.098  20.387  17.425  1.00 42.60 73 A 1 
ATOM 1549 N N1    . C A 1 73 ? 10.428  21.117  16.339  1.00 43.57 73 A 1 
ATOM 1550 C C2    . C A 1 73 ? 10.769  20.786  15.033  1.00 43.28 73 A 1 
ATOM 1551 O O2    . C A 1 73 ? 11.609  19.895  14.821  1.00 43.30 73 A 1 
ATOM 1552 N N3    . C A 1 73 ? 10.170  21.436  14.014  1.00 43.60 73 A 1 
ATOM 1553 C C4    . C A 1 73 ? 9.267   22.383  14.262  1.00 43.69 73 A 1 
ATOM 1554 N N4    . C A 1 73 ? 8.708   22.994  13.231  1.00 43.88 73 A 1 
ATOM 1555 C C5    . C A 1 73 ? 8.902   22.743  15.584  1.00 44.02 73 A 1 
ATOM 1556 C C6    . C A 1 73 ? 9.501   22.092  16.585  1.00 44.33 73 A 1 
ATOM 1557 P P     . C A 1 74 ? 14.175  23.554  19.237  1.00 40.54 74 A 1 
ATOM 1558 O OP1   . C A 1 74 ? 15.186  23.742  20.297  1.00 38.92 74 A 1 
ATOM 1559 O OP2   . C A 1 74 ? 13.252  24.662  18.892  1.00 40.77 74 A 1 
ATOM 1560 O "O5'" . C A 1 74 ? 14.923  23.117  17.899  1.00 40.90 74 A 1 
ATOM 1561 C "C5'" . C A 1 74 ? 15.865  22.067  17.910  1.00 40.56 74 A 1 
ATOM 1562 C "C4'" . C A 1 74 ? 16.296  21.695  16.519  1.00 41.89 74 A 1 
ATOM 1563 O "O4'" . C A 1 74 ? 15.158  21.265  15.746  1.00 41.07 74 A 1 
ATOM 1564 C "C3'" . C A 1 74 ? 16.905  22.803  15.695  1.00 42.68 74 A 1 
ATOM 1565 O "O3'" . C A 1 74 ? 18.259  23.058  16.016  1.00 41.37 74 A 1 
ATOM 1566 C "C2'" . C A 1 74 ? 16.721  22.278  14.284  1.00 40.33 74 A 1 
ATOM 1567 O "O2'" . C A 1 74 ? 17.683  21.290  13.960  1.00 39.50 74 A 1 
ATOM 1568 C "C1'" . C A 1 74 ? 15.348  21.596  14.390  1.00 39.92 74 A 1 
ATOM 1569 N N1    . C A 1 74 ? 14.257  22.486  13.967  1.00 40.01 74 A 1 
ATOM 1570 C C2    . C A 1 74 ? 14.043  22.653  12.598  1.00 39.20 74 A 1 
ATOM 1571 O O2    . C A 1 74 ? 14.772  22.061  11.792  1.00 38.72 74 A 1 
ATOM 1572 N N3    . C A 1 74 ? 13.042  23.455  12.184  1.00 39.04 74 A 1 
ATOM 1573 C C4    . C A 1 74 ? 12.274  24.088  13.072  1.00 39.10 74 A 1 
ATOM 1574 N N4    . C A 1 74 ? 11.311  24.857  12.613  1.00 38.99 74 A 1 
ATOM 1575 C C5    . C A 1 74 ? 12.470  23.926  14.469  1.00 39.66 74 A 1 
ATOM 1576 C C6    . C A 1 74 ? 13.466  23.128  14.876  1.00 40.38 74 A 1 
ATOM 1577 P P     . U A 1 75 ? 18.854  24.534  15.775  1.00 39.66 75 A 1 
ATOM 1578 O OP1   . U A 1 75 ? 20.218  24.546  16.344  1.00 38.96 75 A 1 
ATOM 1579 O OP2   . U A 1 75 ? 17.857  25.527  16.227  1.00 40.07 75 A 1 
ATOM 1580 O "O5'" . U A 1 75 ? 18.962  24.639  14.191  1.00 39.54 75 A 1 
ATOM 1581 C "C5'" . U A 1 75 ? 19.830  23.790  13.469  1.00 39.24 75 A 1 
ATOM 1582 C "C4'" . U A 1 75 ? 19.656  23.956  11.986  1.00 40.00 75 A 1 
ATOM 1583 O "O4'" . U A 1 75 ? 18.313  23.601  11.604  1.00 38.62 75 A 1 
ATOM 1584 C "C3'" . U A 1 75 ? 19.834  25.367  11.460  1.00 39.91 75 A 1 
ATOM 1585 O "O3'" . U A 1 75 ? 21.186  25.728  11.309  1.00 38.41 75 A 1 
ATOM 1586 C "C2'" . U A 1 75 ? 19.080  25.295  10.139  1.00 37.57 75 A 1 
ATOM 1587 O "O2'" . U A 1 75 ? 19.843  24.658  9.135   1.00 36.82 75 A 1 
ATOM 1588 C "C1'" . U A 1 75 ? 17.910  24.388  10.509  1.00 37.23 75 A 1 
ATOM 1589 N N1    . U A 1 75 ? 16.708  25.150  10.906  1.00 37.07 75 A 1 
ATOM 1590 C C2    . U A 1 75 ? 15.930  25.678  9.888   1.00 36.04 75 A 1 
ATOM 1591 O O2    . U A 1 75 ? 16.208  25.544  8.708   1.00 35.51 75 A 1 
ATOM 1592 N N3    . U A 1 75 ? 14.835  26.373  10.303  1.00 35.74 75 A 1 
ATOM 1593 C C4    . U A 1 75 ? 14.434  26.584  11.598  1.00 35.81 75 A 1 
ATOM 1594 O O4    . U A 1 75 ? 13.420  27.236  11.816  1.00 35.67 75 A 1 
ATOM 1595 C C5    . U A 1 75 ? 15.279  26.012  12.595  1.00 36.49 75 A 1 
ATOM 1596 C C6    . U A 1 75 ? 16.370  25.331  12.227  1.00 37.24 75 A 1 
ATOM 1597 P P     . U A 1 76 ? 21.613  27.279  11.465  1.00 38.37 76 A 1 
ATOM 1598 O OP1   . U A 1 76 ? 23.091  27.333  11.434  1.00 37.60 76 A 1 
ATOM 1599 O OP2   . U A 1 76 ? 20.882  27.858  12.618  1.00 38.45 76 A 1 
ATOM 1600 O "O5'" . U A 1 76 ? 21.056  27.958  10.139  1.00 37.99 76 A 1 
ATOM 1601 C "C5'" . U A 1 76 ? 21.558  27.581  8.873   1.00 37.54 76 A 1 
ATOM 1602 C "C4'" . U A 1 76 ? 20.762  28.207  7.765   1.00 38.83 76 A 1 
ATOM 1603 O "O4'" . U A 1 76 ? 19.401  27.745  7.809   1.00 37.14 76 A 1 
ATOM 1604 C "C3'" . U A 1 76 ? 20.646  29.718  7.812   1.00 39.47 76 A 1 
ATOM 1605 O "O3'" . U A 1 76 ? 21.790  30.373  7.313   1.00 37.60 76 A 1 
ATOM 1606 C "C2'" . U A 1 76 ? 19.401  29.955  6.970   1.00 36.81 76 A 1 
ATOM 1607 O "O2'" . U A 1 76 ? 19.681  29.880  5.584   1.00 36.24 76 A 1 
ATOM 1608 C "C1'" . U A 1 76 ? 18.537  28.762  7.363   1.00 36.61 76 A 1 
ATOM 1609 N N1    . U A 1 76 ? 17.589  29.085  8.441   1.00 36.42 76 A 1 
ATOM 1610 C C2    . U A 1 76 ? 16.416  29.715  8.088   1.00 35.09 76 A 1 
ATOM 1611 O O2    . U A 1 76 ? 16.145  30.009  6.941   1.00 34.58 76 A 1 
ATOM 1612 N N3    . U A 1 76 ? 15.579  29.991  9.126   1.00 34.80 76 A 1 
ATOM 1613 C C4    . U A 1 76 ? 15.783  29.705  10.453  1.00 34.82 76 A 1 
ATOM 1614 O O4    . U A 1 76 ? 14.921  30.021  11.273  1.00 34.68 76 A 1 
ATOM 1615 C C5    . U A 1 76 ? 17.013  29.053  10.747  1.00 35.65 76 A 1 
ATOM 1616 C C6    . U A 1 76 ? 17.861  28.772  9.753   1.00 36.58 76 A 1 
ATOM 1617 P P     . A A 1 77 ? 22.198  31.806  7.899   1.00 32.36 77 A 1 
ATOM 1618 O OP1   . A A 1 77 ? 23.502  32.172  7.313   1.00 31.28 77 A 1 
ATOM 1619 O OP2   . A A 1 77 ? 22.046  31.764  9.364   1.00 33.59 77 A 1 
ATOM 1620 O "O5'" . A A 1 77 ? 21.104  32.792  7.314   1.00 32.96 77 A 1 
ATOM 1621 C "C5'" . A A 1 77 ? 21.025  33.055  5.935   1.00 34.68 77 A 1 
ATOM 1622 C "C4'" . A A 1 77 ? 19.805  33.862  5.586   1.00 37.32 77 A 1 
ATOM 1623 O "O4'" . A A 1 77 ? 18.623  33.121  5.930   1.00 35.78 77 A 1 
ATOM 1624 C "C3'" . A A 1 77 ? 19.658  35.173  6.323   1.00 37.86 77 A 1 
ATOM 1625 O "O3'" . A A 1 77 ? 20.440  36.203  5.777   1.00 36.11 77 A 1 
ATOM 1626 C "C2'" . A A 1 77 ? 18.165  35.429  6.211   1.00 35.64 77 A 1 
ATOM 1627 O "O2'" . A A 1 77 ? 17.821  35.946  4.937   1.00 34.94 77 A 1 
ATOM 1628 C "C1'" . A A 1 77 ? 17.610  34.009  6.327   1.00 35.38 77 A 1 
ATOM 1629 N N9    . A A 1 77 ? 17.238  33.686  7.705   1.00 35.54 77 A 1 
ATOM 1630 C C8    . A A 1 77 ? 17.977  33.026  8.653   1.00 34.05 77 A 1 
ATOM 1631 N N7    . A A 1 77 ? 17.363  32.884  9.797   1.00 33.01 77 A 1 
ATOM 1632 C C5    . A A 1 77 ? 16.135  33.494  9.582   1.00 33.32 77 A 1 
ATOM 1633 C C6    . A A 1 77 ? 15.008  33.686  10.412  1.00 32.52 77 A 1 
ATOM 1634 N N6    . A A 1 77 ? 14.948  33.270  11.673  1.00 32.59 77 A 1 
ATOM 1635 N N1    . A A 1 77 ? 13.954  34.332  9.895   1.00 32.17 77 A 1 
ATOM 1636 C C2    . A A 1 77 ? 14.011  34.757  8.636   1.00 32.23 77 A 1 
ATOM 1637 N N3    . A A 1 77 ? 14.997  34.632  7.764   1.00 33.39 77 A 1 
ATOM 1638 C C4    . A A 1 77 ? 16.040  33.983  8.317   1.00 34.31 77 A 1 
#
