# 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 44.75
_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  ? 19.449  -16.154 -6.887  1.00 28.02 1  A 1 
ATOM 2    P P     . C A 1 1  ? 18.799  -16.444 -6.346  1.00 27.79 1  A 1 
ATOM 3    O OP1   . C A 1 1  ? 17.759  -17.474 -6.428  1.00 25.86 1  A 1 
ATOM 4    O OP2   . C A 1 1  ? 18.446  -15.098 -6.768  1.00 28.20 1  A 1 
ATOM 5    O "O5'" . C A 1 1  ? 19.241  -16.354 -4.799  1.00 28.17 1  A 1 
ATOM 6    C "C5'" . C A 1 1  ? 19.636  -17.497 -4.088  1.00 28.93 1  A 1 
ATOM 7    C "C4'" . C A 1 1  ? 20.062  -17.145 -2.689  1.00 30.88 1  A 1 
ATOM 8    O "O4'" . C A 1 1  ? 21.218  -16.286 -2.728  1.00 31.35 1  A 1 
ATOM 9    C "C3'" . C A 1 1  ? 19.039  -16.353 -1.891  1.00 33.74 1  A 1 
ATOM 10   O "O3'" . C A 1 1  ? 18.041  -17.178 -1.330  1.00 32.37 1  A 1 
ATOM 11   C "C2'" . C A 1 1  ? 19.916  -15.670 -0.857  1.00 32.70 1  A 1 
ATOM 12   O "O2'" . C A 1 1  ? 20.276  -16.561 0.190   1.00 31.14 1  A 1 
ATOM 13   C "C1'" . C A 1 1  ? 21.144  -15.350 -1.679  1.00 32.52 1  A 1 
ATOM 14   N N1    . C A 1 1  ? 21.108  -14.001 -2.259  1.00 33.31 1  A 1 
ATOM 15   C C2    . C A 1 1  ? 21.336  -12.916 -1.437  1.00 32.58 1  A 1 
ATOM 16   O O2    . C A 1 1  ? 21.557  -13.106 -0.231  1.00 32.62 1  A 1 
ATOM 17   N N3    . C A 1 1  ? 21.295  -11.685 -1.954  1.00 33.29 1  A 1 
ATOM 18   C C4    . C A 1 1  ? 21.047  -11.502 -3.252  1.00 33.29 1  A 1 
ATOM 19   N N4    . C A 1 1  ? 21.028  -10.271 -3.731  1.00 33.04 1  A 1 
ATOM 20   C C5    . C A 1 1  ? 20.802  -12.604 -4.131  1.00 33.48 1  A 1 
ATOM 21   C C6    . C A 1 1  ? 20.835  -13.829 -3.596  1.00 33.72 1  A 1 
ATOM 22   P P     . C A 1 2  ? 16.525  -16.623 -1.235  1.00 31.26 2  A 1 
ATOM 23   O OP1   . C A 1 2  ? 15.692  -17.709 -0.674  1.00 29.28 2  A 1 
ATOM 24   O OP2   . C A 1 2  ? 16.174  -16.032 -2.548  1.00 30.81 2  A 1 
ATOM 25   O "O5'" . C A 1 2  ? 16.588  -15.449 -0.176  1.00 32.10 2  A 1 
ATOM 26   C "C5'" . C A 1 2  ? 16.890  -15.715 1.187   1.00 31.74 2  A 1 
ATOM 27   C "C4'" . C A 1 2  ? 17.064  -14.442 1.978   1.00 33.22 2  A 1 
ATOM 28   O "O4'" . C A 1 2  ? 18.150  -13.668 1.427   1.00 32.98 2  A 1 
ATOM 29   C "C3'" . C A 1 2  ? 15.887  -13.493 1.951   1.00 34.71 2  A 1 
ATOM 30   O "O3'" . C A 1 2  ? 14.863  -13.868 2.865   1.00 33.20 2  A 1 
ATOM 31   C "C2'" . C A 1 2  ? 16.546  -12.171 2.306   1.00 33.26 2  A 1 
ATOM 32   O "O2'" . C A 1 2  ? 16.806  -12.070 3.699   1.00 31.67 2  A 1 
ATOM 33   C "C1'" . C A 1 2  ? 17.881  -12.292 1.572   1.00 32.58 2  A 1 
ATOM 34   N N1    . C A 1 2  ? 17.840  -11.667 0.239   1.00 32.85 2  A 1 
ATOM 35   C C2    . C A 1 2  ? 17.940  -10.280 0.156   1.00 32.34 2  A 1 
ATOM 36   O O2    . C A 1 2  ? 18.059  -9.618  1.192   1.00 32.32 2  A 1 
ATOM 37   N N3    . C A 1 2  ? 17.912  -9.693  -1.057  1.00 32.75 2  A 1 
ATOM 38   C C4    . C A 1 2  ? 17.781  -10.434 -2.158  1.00 32.64 2  A 1 
ATOM 39   N N4    . C A 1 2  ? 17.751  -9.817  -3.329  1.00 32.35 2  A 1 
ATOM 40   C C5    . C A 1 2  ? 17.669  -11.859 -2.097  1.00 32.79 2  A 1 
ATOM 41   C C6    . C A 1 2  ? 17.708  -12.426 -0.895  1.00 33.16 2  A 1 
ATOM 42   P P     . A A 1 3  ? 13.315  -13.571 2.498   1.00 33.78 3  A 1 
ATOM 43   O OP1   . A A 1 3  ? 12.472  -14.047 3.619   1.00 31.55 3  A 1 
ATOM 44   O OP2   . A A 1 3  ? 13.082  -14.078 1.131   1.00 33.69 3  A 1 
ATOM 45   O "O5'" . A A 1 3  ? 13.217  -11.976 2.450   1.00 35.31 3  A 1 
ATOM 46   C "C5'" . A A 1 3  ? 13.381  -11.202 3.618   1.00 35.33 3  A 1 
ATOM 47   C "C4'" . A A 1 3  ? 13.444  -9.735  3.301   1.00 36.84 3  A 1 
ATOM 48   O "O4'" . A A 1 3  ? 14.571  -9.475  2.436   1.00 37.25 3  A 1 
ATOM 49   C "C3'" . A A 1 3  ? 12.256  -9.182  2.547   1.00 37.81 3  A 1 
ATOM 50   O "O3'" . A A 1 3  ? 11.162  -8.894  3.396   1.00 36.63 3  A 1 
ATOM 51   C "C2'" . A A 1 3  ? 12.845  -7.950  1.894   1.00 37.43 3  A 1 
ATOM 52   O "O2'" . A A 1 3  ? 12.970  -6.872  2.807   1.00 36.17 3  A 1 
ATOM 53   C "C1'" . A A 1 3  ? 14.248  -8.448  1.539   1.00 37.52 3  A 1 
ATOM 54   N N9    . A A 1 3  ? 14.315  -8.992  0.180   1.00 38.50 3  A 1 
ATOM 55   C C8    . A A 1 3  ? 14.309  -10.315 -0.191  1.00 38.47 3  A 1 
ATOM 56   N N7    . A A 1 3  ? 14.378  -10.498 -1.475  1.00 38.39 3  A 1 
ATOM 57   C C5    . A A 1 3  ? 14.436  -9.208  -1.994  1.00 38.73 3  A 1 
ATOM 58   C C6    . A A 1 3  ? 14.527  -8.718  -3.303  1.00 38.33 3  A 1 
ATOM 59   N N6    . A A 1 3  ? 14.574  -9.496  -4.383  1.00 38.02 3  A 1 
ATOM 60   N N1    . A A 1 3  ? 14.560  -7.380  -3.475  1.00 37.72 3  A 1 
ATOM 61   C C2    . A A 1 3  ? 14.516  -6.598  -2.400  1.00 37.05 3  A 1 
ATOM 62   N N3    . A A 1 3  ? 14.431  -6.944  -1.116  1.00 38.21 3  A 1 
ATOM 63   C C4    . A A 1 3  ? 14.393  -8.283  -0.985  1.00 38.44 3  A 1 
ATOM 64   P P     . C A 1 4  ? 9.651   -9.091  2.875   1.00 37.74 4  A 1 
ATOM 65   O OP1   . C A 1 4  ? 8.738   -8.927  4.023   1.00 34.61 4  A 1 
ATOM 66   O OP2   . C A 1 4  ? 9.601   -10.316 2.056   1.00 37.28 4  A 1 
ATOM 67   O "O5'" . C A 1 4  ? 9.440   -7.847  1.894   1.00 38.69 4  A 1 
ATOM 68   C "C5'" . C A 1 4  ? 9.475   -6.522  2.390   1.00 39.71 4  A 1 
ATOM 69   C "C4'" . C A 1 4  ? 9.598   -5.524  1.271   1.00 42.38 4  A 1 
ATOM 70   O "O4'" . C A 1 4  ? 10.805  -5.772  0.516   1.00 42.55 4  A 1 
ATOM 71   C "C3'" . C A 1 4  ? 8.497   -5.557  0.231   1.00 42.89 4  A 1 
ATOM 72   O "O3'" . C A 1 4  ? 7.327   -4.884  0.650   1.00 41.84 4  A 1 
ATOM 73   C "C2'" . C A 1 4  ? 9.173   -4.895  -0.960  1.00 42.32 4  A 1 
ATOM 74   O "O2'" . C A 1 4  ? 9.222   -3.490  -0.817  1.00 40.96 4  A 1 
ATOM 75   C "C1'" . C A 1 4  ? 10.592  -5.447  -0.836  1.00 42.87 4  A 1 
ATOM 76   N N1    . C A 1 4  ? 10.791  -6.662  -1.644  1.00 44.11 4  A 1 
ATOM 77   C C2    . C A 1 4  ? 11.033  -6.507  -3.011  1.00 43.41 4  A 1 
ATOM 78   O O2    . C A 1 4  ? 11.074  -5.374  -3.500  1.00 43.07 4  A 1 
ATOM 79   N N3    . C A 1 4  ? 11.213  -7.610  -3.776  1.00 43.61 4  A 1 
ATOM 80   C C4    . C A 1 4  ? 11.154  -8.820  -3.216  1.00 43.25 4  A 1 
ATOM 81   N N4    . C A 1 4  ? 11.338  -9.875  -3.999  1.00 42.71 4  A 1 
ATOM 82   C C5    . C A 1 4  ? 10.913  -8.998  -1.825  1.00 43.32 4  A 1 
ATOM 83   C C6    . C A 1 4  ? 10.732  -7.903  -1.087  1.00 43.44 4  A 1 
ATOM 84   P P     . U A 1 5  ? 5.879   -5.414  0.181   1.00 40.07 5  A 1 
ATOM 85   O OP1   . U A 1 5  ? 4.848   -4.585  0.838   1.00 37.92 5  A 1 
ATOM 86   O OP2   . U A 1 5  ? 5.838   -6.888  0.332   1.00 40.42 5  A 1 
ATOM 87   O "O5'" . U A 1 5  ? 5.867   -5.086  -1.372  1.00 40.63 5  A 1 
ATOM 88   C "C5'" . U A 1 5  ? 5.919   -3.759  -1.834  1.00 40.30 5  A 1 
ATOM 89   C "C4'" . U A 1 5  ? 6.168   -3.692  -3.313  1.00 42.22 5  A 1 
ATOM 90   O "O4'" . U A 1 5  ? 7.423   -4.331  -3.631  1.00 43.09 5  A 1 
ATOM 91   C "C3'" . U A 1 5  ? 5.161   -4.405  -4.182  1.00 43.53 5  A 1 
ATOM 92   O "O3'" . U A 1 5  ? 3.985   -3.645  -4.392  1.00 42.54 5  A 1 
ATOM 93   C "C2'" . U A 1 5  ? 5.948   -4.650  -5.458  1.00 42.79 5  A 1 
ATOM 94   O "O2'" . U A 1 5  ? 6.035   -3.489  -6.251  1.00 41.69 5  A 1 
ATOM 95   C "C1'" . U A 1 5  ? 7.338   -4.952  -4.885  1.00 43.23 5  A 1 
ATOM 96   N N1    . U A 1 5  ? 7.569   -6.393  -4.710  1.00 44.46 5  A 1 
ATOM 97   C C2    . U A 1 5  ? 7.917   -7.117  -5.824  1.00 44.22 5  A 1 
ATOM 98   O O2    . U A 1 5  ? 8.037   -6.624  -6.930  1.00 43.81 5  A 1 
ATOM 99   N N3    . U A 1 5  ? 8.128   -8.458  -5.608  1.00 44.39 5  A 1 
ATOM 100  C C4    . U A 1 5  ? 8.024   -9.119  -4.408  1.00 44.09 5  A 1 
ATOM 101  O O4    . U A 1 5  ? 8.245   -10.325 -4.368  1.00 43.65 5  A 1 
ATOM 102  C C5    . U A 1 5  ? 7.660   -8.295  -3.300  1.00 44.20 5  A 1 
ATOM 103  C C6    . U A 1 5  ? 7.445   -6.991  -3.485  1.00 44.30 5  A 1 
ATOM 104  P P     . U A 1 6  ? 2.580   -4.392  -4.662  1.00 41.61 6  A 1 
ATOM 105  O OP1   . U A 1 6  ? 1.496   -3.396  -4.501  1.00 40.14 6  A 1 
ATOM 106  O OP2   . U A 1 6  ? 2.542   -5.654  -3.894  1.00 42.69 6  A 1 
ATOM 107  O "O5'" . U A 1 6  ? 2.680   -4.766  -6.206  1.00 41.47 6  A 1 
ATOM 108  C "C5'" . U A 1 6  ? 2.733   -3.753  -7.195  1.00 40.72 6  A 1 
ATOM 109  C "C4'" . U A 1 6  ? 2.999   -4.326  -8.558  1.00 42.70 6  A 1 
ATOM 110  O "O4'" . U A 1 6  ? 4.300   -4.956  -8.579  1.00 43.44 6  A 1 
ATOM 111  C "C3'" . U A 1 6  ? 2.050   -5.416  -9.011  1.00 43.74 6  A 1 
ATOM 112  O "O3'" . U A 1 6  ? 0.828   -4.908  -9.505  1.00 42.94 6  A 1 
ATOM 113  C "C2'" . U A 1 6  ? 2.877   -6.133  -10.063 1.00 43.55 6  A 1 
ATOM 114  O "O2'" . U A 1 6  ? 2.897   -5.418  -11.289 1.00 42.57 6  A 1 
ATOM 115  C "C1'" . U A 1 6  ? 4.278   -6.063  -9.443  1.00 44.37 6  A 1 
ATOM 116  N N1    . U A 1 6  ? 4.596   -7.269  -8.661  1.00 45.41 6  A 1 
ATOM 117  C C2    . U A 1 6  ? 5.049   -8.365  -9.352  1.00 45.42 6  A 1 
ATOM 118  O O2    . U A 1 6  ? 5.186   -8.387  -10.562 1.00 45.20 6  A 1 
ATOM 119  N N3    . U A 1 6  ? 5.341   -9.461  -8.577  1.00 45.64 6  A 1 
ATOM 120  C C4    . U A 1 6  ? 5.233   -9.557  -7.213  1.00 45.53 6  A 1 
ATOM 121  O O4    . U A 1 6  ? 5.534   -10.608 -6.651  1.00 45.23 6  A 1 
ATOM 122  C C5    . U A 1 6  ? 4.754   -8.376  -6.574  1.00 45.50 6  A 1 
ATOM 123  C C6    . U A 1 6  ? 4.457   -7.298  -7.290  1.00 45.55 6  A 1 
ATOM 124  P P     . U A 1 7  ? -0.517  -5.787  -9.355  1.00 40.16 7  A 1 
ATOM 125  O OP1   . U A 1 7  ? -1.649  -4.943  -9.787  1.00 38.80 7  A 1 
ATOM 126  O OP2   . U A 1 7  ? -0.535  -6.418  -8.022  1.00 41.09 7  A 1 
ATOM 127  O "O5'" . U A 1 7  ? -0.310  -6.937  -10.436 1.00 40.01 7  A 1 
ATOM 128  C "C5'" . U A 1 7  ? -0.244  -6.635  -11.818 1.00 39.45 7  A 1 
ATOM 129  C "C4'" . U A 1 7  ? 0.219   -7.809  -12.627 1.00 41.78 7  A 1 
ATOM 130  O "O4'" . U A 1 7  ? 1.544   -8.208  -12.198 1.00 42.41 7  A 1 
ATOM 131  C "C3'" . U A 1 7  ? -0.605  -9.068  -12.503 1.00 42.95 7  A 1 
ATOM 132  O "O3'" . U A 1 7  ? -1.784  -9.041  -13.279 1.00 41.96 7  A 1 
ATOM 133  C "C2'" . U A 1 7  ? 0.388   -10.131 -12.950 1.00 42.33 7  A 1 
ATOM 134  O "O2'" . U A 1 7  ? 0.524   -10.151 -14.359 1.00 41.29 7  A 1 
ATOM 135  C "C1'" . U A 1 7  ? 1.688   -9.598  -12.344 1.00 43.05 7  A 1 
ATOM 136  N N1    . U A 1 7  ? 1.962   -10.183 -11.019 1.00 44.21 7  A 1 
ATOM 137  C C2    . U A 1 7  ? 2.532   -11.436 -10.992 1.00 44.20 7  A 1 
ATOM 138  O O2    . U A 1 7  ? 2.814   -12.062 -11.993 1.00 44.03 7  A 1 
ATOM 139  N N3    . U A 1 7  ? 2.767   -11.941 -9.741  1.00 44.48 7  A 1 
ATOM 140  C C4    . U A 1 7  ? 2.491   -11.326 -8.543  1.00 44.34 7  A 1 
ATOM 141  O O4    . U A 1 7  ? 2.759   -11.906 -7.490  1.00 44.11 7  A 1 
ATOM 142  C C5    . U A 1 7  ? 1.902   -10.034 -8.655  1.00 44.39 7  A 1 
ATOM 143  C C6    . U A 1 7  ? 1.652   -9.516  -9.859  1.00 44.31 7  A 1 
ATOM 144  P P     . G A 1 8  ? -3.069  -9.890  -12.791 1.00 37.51 8  A 1 
ATOM 145  O OP1   . G A 1 8  ? -4.200  -9.518  -13.676 1.00 36.44 8  A 1 
ATOM 146  O OP2   . G A 1 8  ? -3.208  -9.770  -11.324 1.00 39.47 8  A 1 
ATOM 147  O "O5'" . G A 1 8  ? -2.647  -11.386 -13.126 1.00 37.85 8  A 1 
ATOM 148  C "C5'" . G A 1 8  ? -2.433  -11.798 -14.457 1.00 37.71 8  A 1 
ATOM 149  C "C4'" . G A 1 8  ? -1.831  -13.169 -14.525 1.00 39.08 8  A 1 
ATOM 150  O "O4'" . G A 1 8  ? -0.559  -13.181 -13.843 1.00 39.89 8  A 1 
ATOM 151  C "C3'" . G A 1 8  ? -2.619  -14.267 -13.855 1.00 40.32 8  A 1 
ATOM 152  O "O3'" . G A 1 8  ? -3.690  -14.741 -14.664 1.00 39.17 8  A 1 
ATOM 153  C "C2'" . G A 1 8  ? -1.550  -15.318 -13.605 1.00 39.42 8  A 1 
ATOM 154  O "O2'" . G A 1 8  ? -1.246  -16.039 -14.787 1.00 38.49 8  A 1 
ATOM 155  C "C1'" . G A 1 8  ? -0.351  -14.439 -13.247 1.00 40.51 8  A 1 
ATOM 156  N N9    . G A 1 8  ? -0.211  -14.250 -11.798 1.00 41.88 8  A 1 
ATOM 157  C C8    . G A 1 8  ? -0.544  -13.138 -11.068 1.00 41.92 8  A 1 
ATOM 158  N N7    . G A 1 8  ? -0.293  -13.273 -9.792  1.00 42.21 8  A 1 
ATOM 159  C C5    . G A 1 8  ? 0.235   -14.548 -9.680  1.00 42.63 8  A 1 
ATOM 160  C C6    . G A 1 8  ? 0.684   -15.258 -8.550  1.00 42.51 8  A 1 
ATOM 161  O O6    . G A 1 8  ? 0.724   -14.883 -7.371  1.00 42.32 8  A 1 
ATOM 162  N N1    . G A 1 8  ? 1.142   -16.521 -8.876  1.00 41.94 8  A 1 
ATOM 163  C C2    . G A 1 8  ? 1.156   -17.048 -10.139 1.00 41.40 8  A 1 
ATOM 164  N N2    . G A 1 8  ? 1.628   -18.290 -10.260 1.00 40.98 8  A 1 
ATOM 165  N N3    . G A 1 8  ? 0.736   -16.402 -11.211 1.00 42.01 8  A 1 
ATOM 166  C C4    . G A 1 8  ? 0.284   -15.158 -10.909 1.00 42.15 8  A 1 
ATOM 167  P P     . U A 1 9  ? -5.031  -15.297 -13.946 1.00 37.70 9  A 1 
ATOM 168  O OP1   . U A 1 9  ? -6.036  -15.502 -15.013 1.00 36.93 9  A 1 
ATOM 169  O OP2   . U A 1 9  ? -5.360  -14.454 -12.783 1.00 39.27 9  A 1 
ATOM 170  O "O5'" . U A 1 9  ? -4.586  -16.725 -13.403 1.00 37.68 9  A 1 
ATOM 171  C "C5'" . U A 1 9  ? -4.212  -17.758 -14.295 1.00 36.77 9  A 1 
ATOM 172  C "C4'" . U A 1 9  ? -3.640  -18.940 -13.562 1.00 38.44 9  A 1 
ATOM 173  O "O4'" . U A 1 9  ? -2.445  -18.545 -12.847 1.00 39.19 9  A 1 
ATOM 174  C "C3'" . U A 1 9  ? -4.527  -19.539 -12.496 1.00 40.18 9  A 1 
ATOM 175  O "O3'" . U A 1 9  ? -5.522  -20.399 -13.016 1.00 39.01 9  A 1 
ATOM 176  C "C2'" . U A 1 9  ? -3.514  -20.253 -11.619 1.00 39.13 9  A 1 
ATOM 177  O "O2'" . U A 1 9  ? -3.101  -21.483 -12.194 1.00 38.15 9  A 1 
ATOM 178  C "C1'" . U A 1 9  ? -2.337  -19.277 -11.662 1.00 39.44 9  A 1 
ATOM 179  N N1    . U A 1 9  ? -2.361  -18.324 -10.529 1.00 40.51 9  A 1 
ATOM 180  C C2    . U A 1 9  ? -1.863  -18.763 -9.322  1.00 40.59 9  A 1 
ATOM 181  O O2    . U A 1 9  ? -1.419  -19.888 -9.154  1.00 40.55 9  A 1 
ATOM 182  N N3    . U A 1 9  ? -1.902  -17.842 -8.304  1.00 41.01 9  A 1 
ATOM 183  C C4    . U A 1 9  ? -2.382  -16.557 -8.386  1.00 40.98 9  A 1 
ATOM 184  O O4    . U A 1 9  ? -2.354  -15.845 -7.388  1.00 40.85 9  A 1 
ATOM 185  C C5    . U A 1 9  ? -2.880  -16.175 -9.659  1.00 40.97 9  A 1 
ATOM 186  C C6    . U A 1 9  ? -2.857  -17.049 -10.673 1.00 40.78 9  A 1 
ATOM 187  P P     . U A 1 10 ? -6.951  -20.497 -12.256 1.00 35.24 10 A 1 
ATOM 188  O OP1   . U A 1 10 ? -7.825  -21.339 -13.099 1.00 34.53 10 A 1 
ATOM 189  O OP2   . U A 1 10 ? -7.386  -19.142 -11.866 1.00 36.64 10 A 1 
ATOM 190  O "O5'" . U A 1 10 ? -6.604  -21.304 -10.926 1.00 35.40 10 A 1 
ATOM 191  C "C5'" . U A 1 10 ? -6.178  -22.650 -10.982 1.00 34.44 10 A 1 
ATOM 192  C "C4'" . U A 1 10 ? -5.671  -23.131 -9.652  1.00 34.85 10 A 1 
ATOM 193  O "O4'" . U A 1 10 ? -4.558  -22.317 -9.226  1.00 34.91 10 A 1 
ATOM 194  C "C3'" . U A 1 10 ? -6.651  -23.038 -8.501  1.00 35.59 10 A 1 
ATOM 195  O "O3'" . U A 1 10 ? -7.595  -24.085 -8.489  1.00 34.52 10 A 1 
ATOM 196  C "C2'" . U A 1 10 ? -5.721  -23.053 -7.299  1.00 34.58 10 A 1 
ATOM 197  O "O2'" . U A 1 10 ? -5.249  -24.358 -7.027  1.00 33.59 10 A 1 
ATOM 198  C "C1'" . U A 1 10 ? -4.549  -22.218 -7.815  1.00 34.44 10 A 1 
ATOM 199  N N1    . U A 1 10 ? -4.684  -20.799 -7.446  1.00 34.99 10 A 1 
ATOM 200  C C2    . U A 1 10 ? -4.294  -20.438 -6.170  1.00 35.14 10 A 1 
ATOM 201  O O2    . U A 1 10 ? -3.861  -21.245 -5.367  1.00 35.05 10 A 1 
ATOM 202  N N3    . U A 1 10 ? -4.435  -19.110 -5.865  1.00 35.28 10 A 1 
ATOM 203  C C4    . U A 1 10 ? -4.915  -18.123 -6.696  1.00 35.23 10 A 1 
ATOM 204  O O4    . U A 1 10 ? -4.991  -16.968 -6.275  1.00 35.15 10 A 1 
ATOM 205  C C5    . U A 1 10 ? -5.298  -18.570 -7.997  1.00 35.42 10 A 1 
ATOM 206  C C6    . U A 1 10 ? -5.174  -19.857 -8.328  1.00 35.53 10 A 1 
ATOM 207  P P     . G A 1 11 ? -9.069  -23.811 -7.869  1.00 30.16 11 A 1 
ATOM 208  O OP1   . G A 1 11 ? -9.884  -25.027 -8.095  1.00 28.74 11 A 1 
ATOM 209  O OP2   . G A 1 11 ? -9.547  -22.497 -8.361  1.00 29.78 11 A 1 
ATOM 210  O "O5'" . G A 1 11 ? -8.807  -23.667 -6.303  1.00 30.64 11 A 1 
ATOM 211  C "C5'" . G A 1 11 ? -8.356  -24.774 -5.554  1.00 30.48 11 A 1 
ATOM 212  C "C4'" . G A 1 11 ? -7.960  -24.374 -4.158  1.00 31.08 11 A 1 
ATOM 213  O "O4'" . G A 1 11 ? -6.909  -23.389 -4.211  1.00 31.29 11 A 1 
ATOM 214  C "C3'" . G A 1 11 ? -9.036  -23.714 -3.323  1.00 32.51 11 A 1 
ATOM 215  O "O3'" . G A 1 11 ? -9.936  -24.643 -2.765  1.00 31.05 11 A 1 
ATOM 216  C "C2'" . G A 1 11 ? -8.214  -22.985 -2.277  1.00 31.32 11 A 1 
ATOM 217  O "O2'" . G A 1 11 ? -7.732  -23.861 -1.280  1.00 29.44 11 A 1 
ATOM 218  C "C1'" . G A 1 11 ? -7.032  -22.512 -3.120  1.00 30.89 11 A 1 
ATOM 219  N N9    . G A 1 11 ? -7.243  -21.150 -3.636  1.00 31.00 11 A 1 
ATOM 220  C C8    . G A 1 11 ? -7.617  -20.788 -4.904  1.00 30.22 11 A 1 
ATOM 221  N N7    . G A 1 11 ? -7.721  -19.500 -5.045  1.00 29.44 11 A 1 
ATOM 222  C C5    . G A 1 11 ? -7.396  -18.980 -3.802  1.00 29.95 11 A 1 
ATOM 223  C C6    . G A 1 11 ? -7.343  -17.639 -3.349  1.00 29.40 11 A 1 
ATOM 224  O O6    . G A 1 11 ? -7.571  -16.596 -3.977  1.00 29.13 11 A 1 
ATOM 225  N N1    . G A 1 11 ? -6.973  -17.560 -2.015  1.00 29.10 11 A 1 
ATOM 226  C C2    . G A 1 11 ? -6.697  -18.637 -1.221  1.00 29.04 11 A 1 
ATOM 227  N N2    . G A 1 11 ? -6.360  -18.361 0.044   1.00 28.20 11 A 1 
ATOM 228  N N3    . G A 1 11 ? -6.745  -19.888 -1.624  1.00 30.41 11 A 1 
ATOM 229  C C4    . G A 1 11 ? -7.105  -19.987 -2.923  1.00 30.45 11 A 1 
ATOM 230  P P     . U A 1 12 ? -11.369 -24.130 -2.161  1.00 28.56 12 A 1 
ATOM 231  O OP1   . U A 1 12 ? -12.299 -25.283 -2.186  1.00 27.42 12 A 1 
ATOM 232  O OP2   . U A 1 12 ? -11.751 -22.872 -2.831  1.00 28.18 12 A 1 
ATOM 233  O "O5'" . U A 1 12 ? -11.036 -23.797 -0.645  1.00 28.51 12 A 1 
ATOM 234  C "C5'" . U A 1 12 ? -10.600 -24.815 0.237   1.00 27.87 12 A 1 
ATOM 235  C "C4'" . U A 1 12 ? -10.252 -24.264 1.590   1.00 28.40 12 A 1 
ATOM 236  O "O4'" . U A 1 12 ? -9.147  -23.342 1.485   1.00 28.72 12 A 1 
ATOM 237  C "C3'" . U A 1 12 ? -11.331 -23.455 2.276   1.00 30.55 12 A 1 
ATOM 238  O "O3'" . U A 1 12 ? -12.324 -24.267 2.881   1.00 29.44 12 A 1 
ATOM 239  C "C2'" . U A 1 12 ? -10.523 -22.652 3.279   1.00 29.36 12 A 1 
ATOM 240  O "O2'" . U A 1 12 ? -10.150 -23.430 4.401   1.00 27.07 12 A 1 
ATOM 241  C "C1'" . U A 1 12 ? -9.265  -22.336 2.466   1.00 28.53 12 A 1 
ATOM 242  N N1    . U A 1 12 ? -9.349  -21.029 1.799   1.00 28.18 12 A 1 
ATOM 243  C C2    . U A 1 12 ? -9.089  -19.913 2.571   1.00 27.31 12 A 1 
ATOM 244  O O2    . U A 1 12 ? -8.809  -19.979 3.753   1.00 26.66 12 A 1 
ATOM 245  N N3    . U A 1 12 ? -9.176  -18.714 1.911   1.00 26.76 12 A 1 
ATOM 246  C C4    . U A 1 12 ? -9.493  -18.534 0.584   1.00 26.48 12 A 1 
ATOM 247  O O4    . U A 1 12 ? -9.534  -17.396 0.131   1.00 26.13 12 A 1 
ATOM 248  C C5    . U A 1 12 ? -9.748  -19.728 -0.152  1.00 26.88 12 A 1 
ATOM 249  C C6    . U A 1 12 ? -9.670  -20.916 0.469   1.00 27.21 12 A 1 
ATOM 250  P P     . U A 1 13 ? -13.820 -23.669 3.077   1.00 27.76 13 A 1 
ATOM 251  O OP1   . U A 1 13 ? -14.684 -24.775 3.528   1.00 26.58 13 A 1 
ATOM 252  O OP2   . U A 1 13 ? -14.175 -22.896 1.865   1.00 27.61 13 A 1 
ATOM 253  O "O5'" . U A 1 13 ? -13.661 -22.631 4.276   1.00 27.82 13 A 1 
ATOM 254  C "C5'" . U A 1 13 ? -13.307 -23.080 5.570   1.00 27.10 13 A 1 
ATOM 255  C "C4'" . U A 1 13 ? -13.011 -21.928 6.491   1.00 27.84 13 A 1 
ATOM 256  O "O4'" . U A 1 13 ? -11.902 -21.157 5.976   1.00 27.99 13 A 1 
ATOM 257  C "C3'" . U A 1 13 ? -14.123 -20.914 6.657   1.00 29.80 13 A 1 
ATOM 258  O "O3'" . U A 1 13 ? -15.125 -21.337 7.557   1.00 28.75 13 A 1 
ATOM 259  C "C2'" . U A 1 13 ? -13.357 -19.695 7.149   1.00 28.91 13 A 1 
ATOM 260  O "O2'" . U A 1 13 ? -13.020 -19.803 8.517   1.00 26.81 13 A 1 
ATOM 261  C "C1'" . U A 1 13 ? -12.070 -19.796 6.328   1.00 28.24 13 A 1 
ATOM 262  N N1    . U A 1 13 ? -12.136 -18.998 5.098   1.00 27.93 13 A 1 
ATOM 263  C C2    . U A 1 13 ? -11.896 -17.650 5.211   1.00 27.22 13 A 1 
ATOM 264  O O2    . U A 1 13 ? -11.648 -17.113 6.278   1.00 26.68 13 A 1 
ATOM 265  N N3    . U A 1 13 ? -11.965 -16.938 4.044   1.00 26.98 13 A 1 
ATOM 266  C C4    . U A 1 13 ? -12.247 -17.450 2.801   1.00 26.82 13 A 1 
ATOM 267  O O4    . U A 1 13 ? -12.277 -16.688 1.837   1.00 26.66 13 A 1 
ATOM 268  C C5    . U A 1 13 ? -12.485 -18.858 2.750   1.00 27.12 13 A 1 
ATOM 269  C C6    . U A 1 13 ? -12.422 -19.569 3.882   1.00 27.34 13 A 1 
ATOM 270  P P     . C A 1 14 ? -16.638 -20.798 7.365   1.00 28.12 14 A 1 
ATOM 271  O OP1   . C A 1 14 ? -17.504 -21.528 8.318   1.00 26.71 14 A 1 
ATOM 272  O OP2   . C A 1 14 ? -16.952 -20.814 5.928   1.00 27.71 14 A 1 
ATOM 273  O "O5'" . C A 1 14 ? -16.566 -19.272 7.828   1.00 28.33 14 A 1 
ATOM 274  C "C5'" . C A 1 14 ? -16.269 -18.941 9.168   1.00 27.70 14 A 1 
ATOM 275  C "C4'" . C A 1 14 ? -16.063 -17.460 9.336   1.00 28.69 14 A 1 
ATOM 276  O "O4'" . C A 1 14 ? -14.949 -17.018 8.529   1.00 28.61 14 A 1 
ATOM 277  C "C3'" . C A 1 14 ? -17.214 -16.585 8.895   1.00 30.48 14 A 1 
ATOM 278  O "O3'" . C A 1 14 ? -18.256 -16.517 9.847   1.00 29.13 14 A 1 
ATOM 279  C "C2'" . C A 1 14 ? -16.519 -15.253 8.671   1.00 29.68 14 A 1 
ATOM 280  O "O2'" . C A 1 14 ? -16.268 -14.589 9.894   1.00 27.67 14 A 1 
ATOM 281  C "C1'" . C A 1 14 ? -15.180 -15.702 8.087   1.00 29.05 14 A 1 
ATOM 282  N N1    . C A 1 14 ? -15.183 -15.683 6.613   1.00 28.85 14 A 1 
ATOM 283  C C2    . C A 1 14 ? -14.990 -14.469 5.966   1.00 28.20 14 A 1 
ATOM 284  O O2    . C A 1 14 ? -14.828 -13.445 6.636   1.00 27.64 14 A 1 
ATOM 285  N N3    . C A 1 14 ? -14.997 -14.441 4.617   1.00 28.12 14 A 1 
ATOM 286  C C4    . C A 1 14 ? -15.176 -15.559 3.914   1.00 27.97 14 A 1 
ATOM 287  N N4    . C A 1 14 ? -15.165 -15.473 2.590   1.00 27.90 14 A 1 
ATOM 288  C C5    . C A 1 14 ? -15.372 -16.817 4.565   1.00 28.16 14 A 1 
ATOM 289  C C6    . C A 1 14 ? -15.371 -16.831 5.901   1.00 28.35 14 A 1 
ATOM 290  P P     . A A 1 15 ? -19.785 -16.324 9.357   1.00 24.51 15 A 1 
ATOM 291  O OP1   . A A 1 15 ? -20.680 -16.412 10.540  1.00 23.54 15 A 1 
ATOM 292  O OP2   . A A 1 15 ? -20.018 -17.204 8.195   1.00 24.42 15 A 1 
ATOM 293  O "O5'" . A A 1 15 ? -19.808 -14.814 8.839   1.00 24.72 15 A 1 
ATOM 294  C "C5'" . A A 1 15 ? -19.630 -13.741 9.730   1.00 24.26 15 A 1 
ATOM 295  C "C4'" . A A 1 15 ? -19.546 -12.426 9.004   1.00 24.76 15 A 1 
ATOM 296  O "O4'" . A A 1 15 ? -18.396 -12.431 8.130   1.00 24.70 15 A 1 
ATOM 297  C "C3'" . A A 1 15 ? -20.707 -12.117 8.091   1.00 26.20 15 A 1 
ATOM 298  O "O3'" . A A 1 15 ? -21.824 -11.599 8.791   1.00 25.32 15 A 1 
ATOM 299  C "C2'" . A A 1 15 ? -20.089 -11.118 7.125   1.00 25.70 15 A 1 
ATOM 300  O "O2'" . A A 1 15 ? -20.002 -9.827  7.701   1.00 24.04 15 A 1 
ATOM 301  C "C1'" . A A 1 15 ? -18.676 -11.679 6.976   1.00 25.39 15 A 1 
ATOM 302  N N9    . A A 1 15 ? -18.553 -12.561 5.812   1.00 25.31 15 A 1 
ATOM 303  C C8    . A A 1 15 ? -18.548 -13.932 5.790   1.00 25.38 15 A 1 
ATOM 304  N N7    . A A 1 15 ? -18.412 -14.438 4.599   1.00 24.72 15 A 1 
ATOM 305  C C5    . A A 1 15 ? -18.309 -13.324 3.777   1.00 25.19 15 A 1 
ATOM 306  C C6    . A A 1 15 ? -18.146 -13.178 2.390   1.00 24.94 15 A 1 
ATOM 307  N N6    . A A 1 15 ? -18.045 -14.198 1.547   1.00 25.10 15 A 1 
ATOM 308  N N1    . A A 1 15 ? -18.091 -11.936 1.896   1.00 24.57 15 A 1 
ATOM 309  C C2    . A A 1 15 ? -18.181 -10.894 2.721   1.00 24.42 15 A 1 
ATOM 310  N N3    . A A 1 15 ? -18.338 -10.911 4.046   1.00 24.87 15 A 1 
ATOM 311  C C4    . A A 1 15 ? -18.396 -12.172 4.513   1.00 25.02 15 A 1 
ATOM 312  P P     . U A 1 16 ? -23.313 -12.017 8.360   1.00 23.49 16 A 1 
ATOM 313  O OP1   . U A 1 16 ? -24.259 -11.464 9.352   1.00 22.77 16 A 1 
ATOM 314  O OP2   . U A 1 16 ? -23.325 -13.465 8.061   1.00 23.33 16 A 1 
ATOM 315  O "O5'" . U A 1 16 ? -23.506 -11.235 6.987   1.00 23.23 16 A 1 
ATOM 316  C "C5'" . U A 1 16 ? -23.528 -9.827  6.954   1.00 22.51 16 A 1 
ATOM 317  C "C4'" . U A 1 16 ? -23.495 -9.309  5.542   1.00 22.42 16 A 1 
ATOM 318  O "O4'" . U A 1 16 ? -22.279 -9.743  4.895   1.00 22.38 16 A 1 
ATOM 319  C "C3'" . U A 1 16 ? -24.597 -9.810  4.638   1.00 24.04 16 A 1 
ATOM 320  O "O3'" . U A 1 16 ? -25.806 -9.096  4.805   1.00 23.57 16 A 1 
ATOM 321  C "C2'" . U A 1 16 ? -23.984 -9.627  3.258   1.00 23.65 16 A 1 
ATOM 322  O "O2'" . U A 1 16 ? -24.071 -8.274  2.826   1.00 22.41 16 A 1 
ATOM 323  C "C1'" . U A 1 16 ? -22.516 -9.953  3.527   1.00 23.34 16 A 1 
ATOM 324  N N1    . U A 1 16 ? -22.176 -11.345 3.198   1.00 23.34 16 A 1 
ATOM 325  C C2    . U A 1 16 ? -21.831 -11.618 1.889   1.00 23.19 16 A 1 
ATOM 326  O O2    . U A 1 16 ? -21.803 -10.761 1.018   1.00 22.93 16 A 1 
ATOM 327  N N3    . U A 1 16 ? -21.526 -12.924 1.627   1.00 23.34 16 A 1 
ATOM 328  C C4    . U A 1 16 ? -21.530 -13.959 2.527   1.00 23.50 16 A 1 
ATOM 329  O O4    . U A 1 16 ? -21.232 -15.094 2.141   1.00 23.44 16 A 1 
ATOM 330  C C5    . U A 1 16 ? -21.889 -13.606 3.866   1.00 23.57 16 A 1 
ATOM 331  C C6    . U A 1 16 ? -22.200 -12.338 4.152   1.00 23.56 16 A 1 
ATOM 332  P P     . C A 1 17 ? -27.169 -9.797  5.269   1.00 24.02 17 A 1 
ATOM 333  O OP1   . C A 1 17 ? -28.260 -8.794  5.279   1.00 23.34 17 A 1 
ATOM 334  O OP2   . C A 1 17 ? -26.878 -10.563 6.471   1.00 24.06 17 A 1 
ATOM 335  O "O5'" . C A 1 17 ? -27.479 -10.815 4.080   1.00 23.90 17 A 1 
ATOM 336  C "C5'" . C A 1 17 ? -28.130 -12.051 4.339   1.00 23.16 17 A 1 
ATOM 337  C "C4'" . C A 1 17 ? -28.504 -12.756 3.072   1.00 23.16 17 A 1 
ATOM 338  O "O4'" . C A 1 17 ? -29.615 -12.088 2.447   1.00 23.16 17 A 1 
ATOM 339  C "C3'" . C A 1 17 ? -27.438 -12.770 2.004   1.00 25.16 17 A 1 
ATOM 340  O "O3'" . C A 1 17 ? -26.467 -13.773 2.218   1.00 24.33 17 A 1 
ATOM 341  C "C2'" . C A 1 17 ? -28.246 -12.981 0.734   1.00 24.19 17 A 1 
ATOM 342  O "O2'" . C A 1 17 ? -28.608 -14.335 0.566   1.00 23.25 17 A 1 
ATOM 343  C "C1'" . C A 1 17 ? -29.499 -12.170 1.045   1.00 23.87 17 A 1 
ATOM 344  N N1    . C A 1 17 ? -29.445 -10.810 0.507   1.00 23.59 17 A 1 
ATOM 345  C C2    . C A 1 17 ? -29.618 -10.624 -0.866  1.00 23.13 17 A 1 
ATOM 346  O O2    . C A 1 17 ? -29.821 -11.600 -1.593  1.00 23.01 17 A 1 
ATOM 347  N N3    . C A 1 17 ? -29.590 -9.369  -1.370  1.00 23.15 17 A 1 
ATOM 348  C C4    . C A 1 17 ? -29.382 -8.334  -0.566  1.00 23.20 17 A 1 
ATOM 349  N N4    . C A 1 17 ? -29.349 -7.126  -1.107  1.00 23.19 17 A 1 
ATOM 350  C C5    . C A 1 17 ? -29.197 -8.485  0.834   1.00 23.66 17 A 1 
ATOM 351  C C6    . C A 1 17 ? -29.236 -9.734  1.318   1.00 23.85 17 A 1 
ATOM 352  P P     . A A 1 18 ? -24.999 -13.394 2.025   1.00 23.20 18 A 1 
ATOM 353  O OP1   . A A 1 18 ? -24.205 -14.560 2.457   1.00 22.18 18 A 1 
ATOM 354  O OP2   . A A 1 18 ? -24.749 -12.068 2.620   1.00 23.27 18 A 1 
ATOM 355  O "O5'" . A A 1 18 ? -24.855 -13.258 0.440   1.00 23.69 18 A 1 
ATOM 356  C "C5'" . A A 1 18 ? -24.966 -14.398 -0.390  1.00 23.54 18 A 1 
ATOM 357  C "C4'" . A A 1 18 ? -24.872 -14.040 -1.845  1.00 24.13 18 A 1 
ATOM 358  O "O4'" . A A 1 18 ? -26.035 -13.294 -2.246  1.00 24.57 18 A 1 
ATOM 359  C "C3'" . A A 1 18 ? -23.721 -13.143 -2.230  1.00 25.80 18 A 1 
ATOM 360  O "O3'" . A A 1 18 ? -22.498 -13.829 -2.324  1.00 25.12 18 A 1 
ATOM 361  C "C2'" . A A 1 18 ? -24.202 -12.581 -3.556  1.00 25.47 18 A 1 
ATOM 362  O "O2'" . A A 1 18 ? -24.060 -13.520 -4.605  1.00 24.46 18 A 1 
ATOM 363  C "C1'" . A A 1 18 ? -25.685 -12.388 -3.272  1.00 25.70 18 A 1 
ATOM 364  N N9    . A A 1 18 ? -25.977 -11.021 -2.817  1.00 26.09 18 A 1 
ATOM 365  C C8    . A A 1 18 ? -26.203 -10.580 -1.544  1.00 25.84 18 A 1 
ATOM 366  N N7    . A A 1 18 ? -26.433 -9.290  -1.471  1.00 25.59 18 A 1 
ATOM 367  C C5    . A A 1 18 ? -26.332 -8.867  -2.788  1.00 26.28 18 A 1 
ATOM 368  C C6    . A A 1 18 ? -26.474 -7.608  -3.389  1.00 26.18 18 A 1 
ATOM 369  N N6    . A A 1 18 ? -26.745 -6.492  -2.721  1.00 26.30 18 A 1 
ATOM 370  N N1    . A A 1 18 ? -26.315 -7.531  -4.721  1.00 25.44 18 A 1 
ATOM 371  C C2    . A A 1 18 ? -26.048 -8.643  -5.407  1.00 24.94 18 A 1 
ATOM 372  N N3    . A A 1 18 ? -25.891 -9.883  -4.949  1.00 25.73 18 A 1 
ATOM 373  C C4    . A A 1 18 ? -26.050 -9.923  -3.617  1.00 25.73 18 A 1 
ATOM 374  P P     . C A 1 19 ? -21.190 -13.017 -1.960  1.00 23.42 19 A 1 
ATOM 375  O OP1   . C A 1 19 ? -20.083 -13.994 -2.007  1.00 22.36 19 A 1 
ATOM 376  O OP2   . C A 1 19 ? -21.406 -12.198 -0.749  1.00 23.43 19 A 1 
ATOM 377  O "O5'" . C A 1 19 ? -21.013 -12.011 -3.194  1.00 23.62 19 A 1 
ATOM 378  C "C5'" . C A 1 19 ? -20.807 -12.515 -4.498  1.00 23.10 19 A 1 
ATOM 379  C "C4'" . C A 1 19 ? -20.723 -11.421 -5.527  1.00 23.56 19 A 1 
ATOM 380  O "O4'" . C A 1 19 ? -21.988 -10.732 -5.642  1.00 23.87 19 A 1 
ATOM 381  C "C3'" . C A 1 19 ? -19.740 -10.311 -5.255  1.00 25.59 19 A 1 
ATOM 382  O "O3'" . C A 1 19 ? -18.401 -10.673 -5.487  1.00 24.66 19 A 1 
ATOM 383  C "C2'" . C A 1 19 ? -20.239 -9.231  -6.211  1.00 25.31 19 A 1 
ATOM 384  O "O2'" . C A 1 19 ? -19.859 -9.495  -7.548  1.00 24.02 19 A 1 
ATOM 385  C "C1'" . C A 1 19 ? -21.747 -9.413  -6.088  1.00 25.12 19 A 1 
ATOM 386  N N1    . C A 1 19 ? -22.335 -8.453  -5.135  1.00 25.31 19 A 1 
ATOM 387  C C2    . C A 1 19 ? -22.604 -7.171  -5.601  1.00 24.44 19 A 1 
ATOM 388  O O2    . C A 1 19 ? -22.367 -6.892  -6.777  1.00 24.27 19 A 1 
ATOM 389  N N3    . C A 1 19 ? -23.127 -6.262  -4.745  1.00 24.88 19 A 1 
ATOM 390  C C4    . C A 1 19 ? -23.373 -6.597  -3.484  1.00 25.05 19 A 1 
ATOM 391  N N4    . C A 1 19 ? -23.890 -5.663  -2.687  1.00 24.95 19 A 1 
ATOM 392  C C5    . C A 1 19 ? -23.106 -7.901  -2.986  1.00 24.95 19 A 1 
ATOM 393  C C6    . C A 1 19 ? -22.587 -8.791  -3.838  1.00 24.81 19 A 1 
ATOM 394  P P     . U A 1 20 ? -17.291 -9.925  -4.630  1.00 24.68 20 A 1 
ATOM 395  O OP1   . U A 1 20 ? -16.021 -10.622 -4.920  1.00 24.06 20 A 1 
ATOM 396  O OP2   . U A 1 20 ? -17.748 -9.754  -3.235  1.00 24.58 20 A 1 
ATOM 397  O "O5'" . U A 1 20 ? -17.229 -8.481  -5.301  1.00 24.38 20 A 1 
ATOM 398  C "C5'" . U A 1 20 ? -16.868 -8.338  -6.662  1.00 23.56 20 A 1 
ATOM 399  C "C4'" . U A 1 20 ? -16.947 -6.908  -7.121  1.00 23.63 20 A 1 
ATOM 400  O "O4'" . U A 1 20 ? -18.312 -6.454  -7.129  1.00 23.31 20 A 1 
ATOM 401  C "C3'" . U A 1 20 ? -16.238 -5.888  -6.260  1.00 25.75 20 A 1 
ATOM 402  O "O3'" . U A 1 20 ? -14.840 -5.887  -6.428  1.00 24.81 20 A 1 
ATOM 403  C "C2'" . U A 1 20 ? -16.898 -4.601  -6.723  1.00 24.99 20 A 1 
ATOM 404  O "O2'" . U A 1 20 ? -16.410 -4.172  -7.975  1.00 23.59 20 A 1 
ATOM 405  C "C1'" . U A 1 20 ? -18.343 -5.065  -6.897  1.00 24.18 20 A 1 
ATOM 406  N N1    . U A 1 20 ? -19.145 -4.788  -5.698  1.00 23.91 20 A 1 
ATOM 407  C C2    . U A 1 20 ? -19.658 -3.506  -5.574  1.00 23.25 20 A 1 
ATOM 408  O O2    . U A 1 20 ? -19.468 -2.638  -6.413  1.00 22.87 20 A 1 
ATOM 409  N N3    . U A 1 20 ? -20.387 -3.272  -4.434  1.00 23.27 20 A 1 
ATOM 410  C C4    . U A 1 20 ? -20.652 -4.177  -3.437  1.00 23.45 20 A 1 
ATOM 411  O O4    . U A 1 20 ? -21.321 -3.818  -2.477  1.00 23.27 20 A 1 
ATOM 412  C C5    . U A 1 20 ? -20.095 -5.483  -3.632  1.00 23.67 20 A 1 
ATOM 413  C C6    . U A 1 20 ? -19.376 -5.736  -4.735  1.00 23.83 20 A 1 
ATOM 414  P P     . G A 1 21 ? -13.964 -5.480  -5.150  1.00 28.70 21 A 1 
ATOM 415  O OP1   . G A 1 21 ? -12.564 -5.766  -5.528  1.00 27.60 21 A 1 
ATOM 416  O OP2   . G A 1 21 ? -14.537 -6.061  -3.919  1.00 28.82 21 A 1 
ATOM 417  O "O5'" . G A 1 21 ? -14.151 -3.893  -5.082  1.00 29.21 21 A 1 
ATOM 418  C "C5'" . G A 1 21 ? -13.704 -3.081  -6.135  1.00 28.56 21 A 1 
ATOM 419  C "C4'" . G A 1 21 ? -14.226 -1.676  -6.049  1.00 29.74 21 A 1 
ATOM 420  O "O4'" . G A 1 21 ? -15.666 -1.664  -6.050  1.00 30.23 21 A 1 
ATOM 421  C "C3'" . G A 1 21 ? -13.869 -0.889  -4.805  1.00 31.74 21 A 1 
ATOM 422  O "O3'" . G A 1 21 ? -12.546 -0.435  -4.778  1.00 31.30 21 A 1 
ATOM 423  C "C2'" . G A 1 21 ? -14.890 0.241   -4.886  1.00 31.39 21 A 1 
ATOM 424  O "O2'" . G A 1 21 ? -14.540 1.189   -5.871  1.00 30.92 21 A 1 
ATOM 425  C "C1'" . G A 1 21 ? -16.115 -0.517  -5.364  1.00 31.47 21 A 1 
ATOM 426  N N9    . G A 1 21 ? -16.949 -0.921  -4.222  1.00 32.17 21 A 1 
ATOM 427  C C8    . G A 1 21 ? -17.076 -2.156  -3.648  1.00 31.63 21 A 1 
ATOM 428  N N7    . G A 1 21 ? -17.882 -2.162  -2.625  1.00 31.70 21 A 1 
ATOM 429  C C5    . G A 1 21 ? -18.308 -0.847  -2.518  1.00 32.27 21 A 1 
ATOM 430  C C6    . G A 1 21 ? -19.194 -0.224  -1.596  1.00 32.16 21 A 1 
ATOM 431  O O6    . G A 1 21 ? -19.805 -0.729  -0.650  1.00 32.38 21 A 1 
ATOM 432  N N1    . G A 1 21 ? -19.339 1.133   -1.853  1.00 31.42 21 A 1 
ATOM 433  C C2    . G A 1 21 ? -18.716 1.809   -2.860  1.00 30.54 21 A 1 
ATOM 434  N N2    . G A 1 21 ? -18.977 3.126   -2.951  1.00 30.61 21 A 1 
ATOM 435  N N3    . G A 1 21 ? -17.892 1.256   -3.724  1.00 31.23 21 A 1 
ATOM 436  C C4    . G A 1 21 ? -17.735 -0.070  -3.494  1.00 31.56 21 A 1 
ATOM 437  P P     . G A 1 22 ? -11.915 -0.090  -3.312  1.00 33.91 22 A 1 
ATOM 438  O OP1   . G A 1 22 ? -10.472 0.132   -3.556  1.00 32.60 22 A 1 
ATOM 439  O OP2   . G A 1 22 ? -12.353 -1.080  -2.311  1.00 34.93 22 A 1 
ATOM 440  O "O5'" . G A 1 22 ? -12.583 1.310   -2.923  1.00 34.78 22 A 1 
ATOM 441  C "C5'" . G A 1 22 ? -12.399 2.433   -3.758  1.00 34.20 22 A 1 
ATOM 442  C "C4'" . G A 1 22 ? -13.131 3.640   -3.252  1.00 35.79 22 A 1 
ATOM 443  O "O4'" . G A 1 22 ? -14.556 3.432   -3.256  1.00 36.23 22 A 1 
ATOM 444  C "C3'" . G A 1 22 ? -12.841 4.065   -1.830  1.00 37.87 22 A 1 
ATOM 445  O "O3'" . G A 1 22 ? -11.591 4.701   -1.672  1.00 37.38 22 A 1 
ATOM 446  C "C2'" . G A 1 22 ? -14.018 4.980   -1.547  1.00 37.10 22 A 1 
ATOM 447  O "O2'" . G A 1 22 ? -13.862 6.234   -2.171  1.00 36.43 22 A 1 
ATOM 448  C "C1'" . G A 1 22 ? -15.147 4.227   -2.247  1.00 37.39 22 A 1 
ATOM 449  N N9    . G A 1 22 ? -15.862 3.364   -1.303  1.00 38.09 22 A 1 
ATOM 450  C C8    . G A 1 22 ? -15.811 1.999   -1.176  1.00 37.29 22 A 1 
ATOM 451  N N7    . G A 1 22 ? -16.569 1.542   -0.225  1.00 37.47 22 A 1 
ATOM 452  C C5    . G A 1 22 ? -17.160 2.683   0.325   1.00 37.83 22 A 1 
ATOM 453  C C6    . G A 1 22 ? -18.087 2.825   1.391   1.00 37.65 22 A 1 
ATOM 454  O O6    . G A 1 22 ? -18.578 1.950   2.104   1.00 37.71 22 A 1 
ATOM 455  N N1    . G A 1 22 ? -18.414 4.152   1.601   1.00 36.98 22 A 1 
ATOM 456  C C2    . G A 1 22 ? -17.930 5.211   0.886   1.00 36.13 22 A 1 
ATOM 457  N N2    . G A 1 22 ? -18.365 6.433   1.237   1.00 35.97 22 A 1 
ATOM 458  N N3    . G A 1 22 ? -17.072 5.093   -0.113  1.00 36.85 22 A 1 
ATOM 459  C C4    . G A 1 22 ? -16.732 3.807   -0.335  1.00 37.19 22 A 1 
ATOM 460  P P     . G A 1 23 ? -10.857 4.554   -0.244  1.00 36.49 23 A 1 
ATOM 461  O OP1   . G A 1 23 ? -9.531  5.190   -0.418  1.00 35.37 23 A 1 
ATOM 462  O OP2   . G A 1 23 ? -10.957 3.159   0.231   1.00 38.23 23 A 1 
ATOM 463  O "O5'" . G A 1 23 ? -11.722 5.456   0.746   1.00 37.29 23 A 1 
ATOM 464  C "C5'" . G A 1 23 ? -11.852 6.844   0.514   1.00 36.70 23 A 1 
ATOM 465  C "C4'" . G A 1 23 ? -12.810 7.482   1.480   1.00 38.29 23 A 1 
ATOM 466  O "O4'" . G A 1 23 ? -14.131 6.937   1.319   1.00 38.37 23 A 1 
ATOM 467  C "C3'" . G A 1 23 ? -12.514 7.277   2.947   1.00 39.88 23 A 1 
ATOM 468  O "O3'" . G A 1 23 ? -11.470 8.094   3.429   1.00 38.72 23 A 1 
ATOM 469  C "C2'" . G A 1 23 ? -13.857 7.601   3.568   1.00 38.67 23 A 1 
ATOM 470  O "O2'" . G A 1 23 ? -14.101 8.989   3.601   1.00 38.11 23 A 1 
ATOM 471  C "C1'" . G A 1 23 ? -14.801 6.958   2.556   1.00 39.12 23 A 1 
ATOM 472  N N9    . G A 1 23 ? -15.139 5.589   2.942   1.00 40.33 23 A 1 
ATOM 473  C C8    . G A 1 23 ? -14.678 4.416   2.402   1.00 40.28 23 A 1 
ATOM 474  N N7    . G A 1 23 ? -15.161 3.359   2.980   1.00 40.75 23 A 1 
ATOM 475  C C5    . G A 1 23 ? -15.998 3.860   3.975   1.00 41.07 23 A 1 
ATOM 476  C C6    . G A 1 23 ? -16.797 3.192   4.928   1.00 40.96 23 A 1 
ATOM 477  O O6    . G A 1 23 ? -16.940 1.976   5.102   1.00 41.10 23 A 1 
ATOM 478  N N1    . G A 1 23 ? -17.483 4.080   5.737   1.00 40.36 23 A 1 
ATOM 479  C C2    . G A 1 23 ? -17.406 5.449   5.643   1.00 39.37 23 A 1 
ATOM 480  N N2    . G A 1 23 ? -18.137 6.151   6.514   1.00 39.27 23 A 1 
ATOM 481  N N3    . G A 1 23 ? -16.660 6.081   4.754   1.00 40.17 23 A 1 
ATOM 482  C C4    . G A 1 23 ? -15.992 5.225   3.956   1.00 40.51 23 A 1 
ATOM 483  P P     . G A 1 24 ? -10.577 7.547   4.652   1.00 36.95 24 A 1 
ATOM 484  O OP1   . G A 1 24 ? -9.476  8.519   4.824   1.00 36.30 24 A 1 
ATOM 485  O OP2   . G A 1 24 ? -10.281 6.117   4.452   1.00 38.75 24 A 1 
ATOM 486  O "O5'" . G A 1 24 ? -11.549 7.657   5.919   1.00 37.73 24 A 1 
ATOM 487  C "C5'" . G A 1 24 ? -12.065 8.910   6.305   1.00 36.82 24 A 1 
ATOM 488  C "C4'" . G A 1 24 ? -13.049 8.785   7.431   1.00 38.23 24 A 1 
ATOM 489  O "O4'" . G A 1 24 ? -14.190 7.998   7.019   1.00 38.08 24 A 1 
ATOM 490  C "C3'" . G A 1 24 ? -12.552 8.072   8.668   1.00 39.37 24 A 1 
ATOM 491  O "O3'" . G A 1 24 ? -11.725 8.890   9.476   1.00 38.33 24 A 1 
ATOM 492  C "C2'" . G A 1 24 ? -13.855 7.681   9.340   1.00 38.05 24 A 1 
ATOM 493  O "O2'" . G A 1 24 ? -14.455 8.783   9.991   1.00 37.73 24 A 1 
ATOM 494  C "C1'" . G A 1 24 ? -14.706 7.310   8.128   1.00 38.23 24 A 1 
ATOM 495  N N9    . G A 1 24 ? -14.662 5.869   7.854   1.00 39.38 24 A 1 
ATOM 496  C C8    . G A 1 24 ? -13.971 5.215   6.874   1.00 39.76 24 A 1 
ATOM 497  N N7    . G A 1 24 ? -14.134 3.928   6.902   1.00 40.19 24 A 1 
ATOM 498  C C5    . G A 1 24 ? -14.989 3.712   7.969   1.00 40.44 24 A 1 
ATOM 499  C C6    . G A 1 24 ? -15.531 2.517   8.499   1.00 40.36 24 A 1 
ATOM 500  O O6    . G A 1 24 ? -15.360 1.353   8.107   1.00 40.64 24 A 1 
ATOM 501  N N1    . G A 1 24 ? -16.348 2.757   9.586   1.00 39.81 24 A 1 
ATOM 502  C C2    . G A 1 24 ? -16.615 3.996   10.108  1.00 38.73 24 A 1 
ATOM 503  N N2    . G A 1 24 ? -17.428 4.035   11.166  1.00 38.43 24 A 1 
ATOM 504  N N3    . G A 1 24 ? -16.120 5.113   9.626   1.00 39.49 24 A 1 
ATOM 505  C C4    . G A 1 24 ? -15.318 4.903   8.568   1.00 39.85 24 A 1 
ATOM 506  P P     . U A 1 25 ? -10.594 8.195   10.366  1.00 37.30 25 A 1 
ATOM 507  O OP1   . U A 1 25 ? -9.754  9.296   10.907  1.00 37.19 25 A 1 
ATOM 508  O OP2   . U A 1 25 ? -9.974  7.111   9.586   1.00 39.08 25 A 1 
ATOM 509  O "O5'" . U A 1 25 ? -11.388 7.532   11.573  1.00 37.11 25 A 1 
ATOM 510  C "C5'" . U A 1 25 ? -12.117 8.332   12.473  1.00 36.38 25 A 1 
ATOM 511  C "C4'" . U A 1 25 ? -12.892 7.500   13.455  1.00 38.22 25 A 1 
ATOM 512  O "O4'" . U A 1 25 ? -13.901 6.736   12.766  1.00 37.80 25 A 1 
ATOM 513  C "C3'" . U A 1 25 ? -12.099 6.461   14.213  1.00 39.68 25 A 1 
ATOM 514  O "O3'" . U A 1 25 ? -11.338 6.990   15.273  1.00 38.31 25 A 1 
ATOM 515  C "C2'" . U A 1 25 ? -13.201 5.520   14.671  1.00 38.21 25 A 1 
ATOM 516  O "O2'" . U A 1 25 ? -13.922 6.050   15.766  1.00 37.43 25 A 1 
ATOM 517  C "C1'" . U A 1 25 ? -14.111 5.519   13.444  1.00 37.68 25 A 1 
ATOM 518  N N1    . U A 1 25 ? -13.785 4.412   12.534  1.00 38.37 25 A 1 
ATOM 519  C C2    . U A 1 25 ? -14.300 3.169   12.843  1.00 38.10 25 A 1 
ATOM 520  O O2    . U A 1 25 ? -14.995 2.978   13.822  1.00 38.10 25 A 1 
ATOM 521  N N3    . U A 1 25 ? -13.965 2.163   11.979  1.00 38.37 25 A 1 
ATOM 522  C C4    . U A 1 25 ? -13.188 2.275   10.861  1.00 38.66 25 A 1 
ATOM 523  O O4    . U A 1 25 ? -12.970 1.279   10.175  1.00 38.81 25 A 1 
ATOM 524  C C5    . U A 1 25 ? -12.688 3.583   10.595  1.00 38.86 25 A 1 
ATOM 525  C C6    . U A 1 25 ? -12.994 4.589   11.425  1.00 38.53 25 A 1 
ATOM 526  P P     . G A 1 26 ? -9.999  6.254   15.713  1.00 33.51 26 A 1 
ATOM 527  O OP1   . G A 1 26 ? -9.349  7.106   16.734  1.00 33.34 26 A 1 
ATOM 528  O OP2   . G A 1 26 ? -9.277  5.864   14.489  1.00 34.86 26 A 1 
ATOM 529  O "O5'" . G A 1 26 ? -10.501 4.909   16.426  1.00 33.66 26 A 1 
ATOM 530  C "C5'" . G A 1 26 ? -11.228 4.974   17.629  1.00 32.73 26 A 1 
ATOM 531  C "C4'" . G A 1 26 ? -11.812 3.649   18.015  1.00 33.91 26 A 1 
ATOM 532  O "O4'" . G A 1 26 ? -12.668 3.141   16.971  1.00 33.76 26 A 1 
ATOM 533  C "C3'" . G A 1 26 ? -10.841 2.514   18.252  1.00 35.20 26 A 1 
ATOM 534  O "O3'" . G A 1 26 ? -10.173 2.607   19.494  1.00 34.30 26 A 1 
ATOM 535  C "C2'" . G A 1 26 ? -11.758 1.315   18.156  1.00 34.35 26 A 1 
ATOM 536  O "O2'" . G A 1 26 ? -12.518 1.149   19.336  1.00 33.64 26 A 1 
ATOM 537  C "C1'" . G A 1 26 ? -12.695 1.739   17.032  1.00 33.84 26 A 1 
ATOM 538  N N9    . G A 1 26 ? -12.270 1.187   15.740  1.00 34.55 26 A 1 
ATOM 539  C C8    . G A 1 26 ? -11.648 1.820   14.699  1.00 34.89 26 A 1 
ATOM 540  N N7    . G A 1 26 ? -11.404 1.039   13.692  1.00 35.05 26 A 1 
ATOM 541  C C5    . G A 1 26 ? -11.895 -0.202  14.101  1.00 35.33 26 A 1 
ATOM 542  C C6    . G A 1 26 ? -11.911 -1.448  13.437  1.00 35.28 26 A 1 
ATOM 543  O O6    . G A 1 26 ? -11.487 -1.736  12.305  1.00 35.61 26 A 1 
ATOM 544  N N1    . G A 1 26 ? -12.500 -2.441  14.207  1.00 34.69 26 A 1 
ATOM 545  C C2    . G A 1 26 ? -13.007 -2.256  15.463  1.00 33.78 26 A 1 
ATOM 546  N N2    . G A 1 26 ? -13.529 -3.322  16.064  1.00 33.17 26 A 1 
ATOM 547  N N3    . G A 1 26 ? -12.994 -1.087  16.098  1.00 34.55 26 A 1 
ATOM 548  C C4    . G A 1 26 ? -12.424 -0.117  15.364  1.00 34.93 26 A 1 
ATOM 549  P P     . A A 1 27 ? -8.779  1.888   19.694  1.00 31.19 27 A 1 
ATOM 550  O OP1   . A A 1 27 ? -8.245  2.321   21.006  1.00 30.39 27 A 1 
ATOM 551  O OP2   . A A 1 27 ? -7.988  2.096   18.466  1.00 31.15 27 A 1 
ATOM 552  O "O5'" . A A 1 27 ? -9.145  0.336   19.787  1.00 31.04 27 A 1 
ATOM 553  C "C5'" . A A 1 27 ? -9.938  -0.156  20.842  1.00 30.65 27 A 1 
ATOM 554  C "C4'" . A A 1 27 ? -10.235 -1.618  20.672  1.00 31.14 27 A 1 
ATOM 555  O "O4'" . A A 1 27 ? -10.989 -1.833  19.475  1.00 30.61 27 A 1 
ATOM 556  C "C3'" . A A 1 27 ? -9.025  -2.512  20.526  1.00 32.53 27 A 1 
ATOM 557  O "O3'" . A A 1 27 ? -8.416  -2.805  21.770  1.00 31.50 27 A 1 
ATOM 558  C "C2'" . A A 1 27 ? -9.618  -3.725  19.844  1.00 31.50 27 A 1 
ATOM 559  O "O2'" . A A 1 27 ? -10.312 -4.558  20.756  1.00 30.30 27 A 1 
ATOM 560  C "C1'" . A A 1 27 ? -10.639 -3.071  18.911  1.00 30.75 27 A 1 
ATOM 561  N N9    . A A 1 27 ? -10.104 -2.836  17.570  1.00 30.59 27 A 1 
ATOM 562  C C8    . A A 1 27 ? -9.599  -1.672  17.055  1.00 30.59 27 A 1 
ATOM 563  N N7    . A A 1 27 ? -9.204  -1.772  15.814  1.00 29.95 27 A 1 
ATOM 564  C C5    . A A 1 27 ? -9.461  -3.096  15.496  1.00 30.15 27 A 1 
ATOM 565  C C6    . A A 1 27 ? -9.269  -3.846  14.321  1.00 29.83 27 A 1 
ATOM 566  N N6    . A A 1 27 ? -8.742  -3.345  13.212  1.00 29.87 27 A 1 
ATOM 567  N N1    . A A 1 27 ? -9.630  -5.138  14.323  1.00 29.48 27 A 1 
ATOM 568  C C2    . A A 1 27 ? -10.156 -5.649  15.441  1.00 29.30 27 A 1 
ATOM 569  N N3    . A A 1 27 ? -10.394 -5.054  16.597  1.00 29.96 27 A 1 
ATOM 570  C C4    . A A 1 27 ? -10.011 -3.757  16.554  1.00 30.52 27 A 1 
ATOM 571  P P     . A A 1 28 ? -6.879  -3.047  21.867  1.00 30.61 28 A 1 
ATOM 572  O OP1   . A A 1 28 ? -6.473  -2.890  23.283  1.00 29.43 28 A 1 
ATOM 573  O OP2   . A A 1 28 ? -6.213  -2.253  20.817  1.00 30.32 28 A 1 
ATOM 574  O "O5'" . A A 1 28 ? -6.740  -4.583  21.476  1.00 30.94 28 A 1 
ATOM 575  C "C5'" . A A 1 28 ? -7.357  -5.582  22.269  1.00 30.41 28 A 1 
ATOM 576  C "C4'" . A A 1 28 ? -7.472  -6.878  21.509  1.00 30.98 28 A 1 
ATOM 577  O "O4'" . A A 1 28 ? -8.237  -6.674  20.313  1.00 31.00 28 A 1 
ATOM 578  C "C3'" . A A 1 28 ? -6.163  -7.463  21.024  1.00 32.36 28 A 1 
ATOM 579  O "O3'" . A A 1 28 ? -5.478  -8.180  22.036  1.00 31.31 28 A 1 
ATOM 580  C "C2'" . A A 1 28 ? -6.624  -8.344  19.876  1.00 31.84 28 A 1 
ATOM 581  O "O2'" . A A 1 28 ? -7.175  -9.565  20.341  1.00 31.13 28 A 1 
ATOM 582  C "C1'" . A A 1 28 ? -7.751  -7.497  19.283  1.00 31.60 28 A 1 
ATOM 583  N N9    . A A 1 28 ? -7.293  -6.645  18.185  1.00 32.09 28 A 1 
ATOM 584  C C8    . A A 1 28 ? -6.857  -5.345  18.249  1.00 32.42 28 A 1 
ATOM 585  N N7    . A A 1 28 ? -6.518  -4.847  17.089  1.00 32.16 28 A 1 
ATOM 586  C C5    . A A 1 28 ? -6.734  -5.887  16.201  1.00 32.47 28 A 1 
ATOM 587  C C6    . A A 1 28 ? -6.572  -6.008  14.807  1.00 32.34 28 A 1 
ATOM 588  N N6    . A A 1 28 ? -6.118  -5.026  14.043  1.00 32.48 28 A 1 
ATOM 589  N N1    . A A 1 28 ? -6.884  -7.186  14.236  1.00 31.85 28 A 1 
ATOM 590  C C2    . A A 1 28 ? -7.330  -8.175  15.009  1.00 31.33 28 A 1 
ATOM 591  N N3    . A A 1 28 ? -7.536  -8.179  16.318  1.00 32.12 28 A 1 
ATOM 592  C C4    . A A 1 28 ? -7.210  -6.995  16.863  1.00 32.21 28 A 1 
ATOM 593  P P     . G A 1 29 ? -3.915  -8.108  22.130  1.00 29.69 29 A 1 
ATOM 594  O OP1   . G A 1 29 ? -3.518  -8.648  23.450  1.00 28.44 29 A 1 
ATOM 595  O OP2   . G A 1 29 ? -3.471  -6.760  21.719  1.00 29.75 29 A 1 
ATOM 596  O "O5'" . G A 1 29 ? -3.450  -9.142  21.008  1.00 30.21 29 A 1 
ATOM 597  C "C5'" . G A 1 29 ? -3.730  -10.517 21.125  1.00 29.86 29 A 1 
ATOM 598  C "C4'" . G A 1 29 ? -3.790  -11.190 19.781  1.00 30.35 29 A 1 
ATOM 599  O "O4'" . G A 1 29 ? -4.710  -10.479 18.925  1.00 30.85 29 A 1 
ATOM 600  C "C3'" . G A 1 29 ? -2.495  -11.201 18.997  1.00 31.49 29 A 1 
ATOM 601  O "O3'" . G A 1 29 ? -1.614  -12.228 19.398  1.00 30.67 29 A 1 
ATOM 602  C "C2'" . G A 1 29 ? -3.004  -11.379 17.573  1.00 31.12 29 A 1 
ATOM 603  O "O2'" . G A 1 29 ? -3.400  -12.714 17.322  1.00 30.59 29 A 1 
ATOM 604  C "C1'" . G A 1 29 ? -4.243  -10.496 17.606  1.00 31.26 29 A 1 
ATOM 605  N N9    . G A 1 29 ? -3.937  -9.118  17.198  1.00 32.04 29 A 1 
ATOM 606  C C8    . G A 1 29 ? -3.649  -8.059  18.020  1.00 32.63 29 A 1 
ATOM 607  N N7    . G A 1 29 ? -3.410  -6.954  17.356  1.00 32.63 29 A 1 
ATOM 608  C C5    . G A 1 29 ? -3.548  -7.321  16.028  1.00 33.03 29 A 1 
ATOM 609  C C6    . G A 1 29 ? -3.403  -6.556  14.847  1.00 32.98 29 A 1 
ATOM 610  O O6    . G A 1 29 ? -3.124  -5.364  14.731  1.00 33.08 29 A 1 
ATOM 611  N N1    . G A 1 29 ? -3.631  -7.310  13.700  1.00 32.43 29 A 1 
ATOM 612  C C2    . G A 1 29 ? -3.946  -8.637  13.706  1.00 31.75 29 A 1 
ATOM 613  N N2    . G A 1 29 ? -4.120  -9.201  12.506  1.00 31.39 29 A 1 
ATOM 614  N N3    . G A 1 29 ? -4.081  -9.373  14.802  1.00 32.31 29 A 1 
ATOM 615  C C4    . G A 1 29 ? -3.863  -8.651  15.920  1.00 32.41 29 A 1 
ATOM 616  P P     . U A 1 30 ? -0.092  -12.133 19.008  1.00 29.80 30 A 1 
ATOM 617  O OP1   . U A 1 30 ? 0.621   -13.132 19.830  1.00 28.87 30 A 1 
ATOM 618  O OP2   . U A 1 30 ? 0.328   -10.715 19.026  1.00 29.76 30 A 1 
ATOM 619  O "O5'" . U A 1 30 ? -0.079  -12.633 17.489  1.00 29.62 30 A 1 
ATOM 620  C "C5'" . U A 1 30 ? -0.474  -13.944 17.169  1.00 28.77 30 A 1 
ATOM 621  C "C4'" . U A 1 30 ? -0.593  -14.147 15.684  1.00 29.55 30 A 1 
ATOM 622  O "O4'" . U A 1 30 ? -1.588  -13.262 15.135  1.00 29.96 30 A 1 
ATOM 623  C "C3'" . U A 1 30 ? 0.638   -13.857 14.864  1.00 31.42 30 A 1 
ATOM 624  O "O3'" . U A 1 30 ? 1.608   -14.884 14.926  1.00 30.55 30 A 1 
ATOM 625  C "C2'" . U A 1 30 ? 0.048   -13.678 13.472  1.00 31.12 30 A 1 
ATOM 626  O "O2'" . U A 1 30 ? -0.267  -14.917 12.874  1.00 30.39 30 A 1 
ATOM 627  C "C1'" . U A 1 30 ? -1.254  -12.943 13.795  1.00 31.30 30 A 1 
ATOM 628  N N1    . U A 1 30 ? -1.112  -11.482 13.669  1.00 31.69 30 A 1 
ATOM 629  C C2    . U A 1 30 ? -1.227  -10.959 12.408  1.00 31.66 30 A 1 
ATOM 630  O O2    . U A 1 30 ? -1.435  -11.646 11.421  1.00 31.57 30 A 1 
ATOM 631  N N3    . U A 1 30 ? -1.088  -9.599  12.324  1.00 31.82 30 A 1 
ATOM 632  C C4    . U A 1 30 ? -0.845  -8.737  13.368  1.00 31.87 30 A 1 
ATOM 633  O O4    . U A 1 30 ? -0.740  -7.534  13.142  1.00 31.72 30 A 1 
ATOM 634  C C5    . U A 1 30 ? -0.734  -9.357  14.651  1.00 31.76 30 A 1 
ATOM 635  C C6    . U A 1 30 ? -0.871  -10.681 14.757  1.00 31.58 30 A 1 
ATOM 636  P P     . C A 1 31 ? 3.103   -14.521 14.663  1.00 31.44 31 A 1 
ATOM 637  O OP1   . C A 1 31 ? 3.900   -15.720 14.994  1.00 29.92 31 A 1 
ATOM 638  O OP2   . C A 1 31 ? 3.403   -13.230 15.320  1.00 30.77 31 A 1 
ATOM 639  O "O5'" . C A 1 31 ? 3.164   -14.295 13.083  1.00 31.48 31 A 1 
ATOM 640  C "C5'" . C A 1 31 ? 2.889   -15.351 12.195  1.00 31.04 31 A 1 
ATOM 641  C "C4'" . C A 1 31 ? 2.692   -14.868 10.781  1.00 32.05 31 A 1 
ATOM 642  O "O4'" . C A 1 31 ? 1.639   -13.884 10.730  1.00 32.59 31 A 1 
ATOM 643  C "C3'" . C A 1 31 ? 3.868   -14.166 10.143  1.00 33.79 31 A 1 
ATOM 644  O "O3'" . C A 1 31 ? 4.854   -15.064 9.681   1.00 32.55 31 A 1 
ATOM 645  C "C2'" . C A 1 31 ? 3.201   -13.398 9.017   1.00 33.57 31 A 1 
ATOM 646  O "O2'" . C A 1 31 ? 2.899   -14.233 7.915   1.00 32.36 31 A 1 
ATOM 647  C "C1'" . C A 1 31 ? 1.884   -12.972 9.686   1.00 33.65 31 A 1 
ATOM 648  N N1    . C A 1 31 ? 1.954   -11.613 10.233  1.00 34.22 31 A 1 
ATOM 649  C C2    . C A 1 31 ? 1.763   -10.547 9.364   1.00 34.17 31 A 1 
ATOM 650  O O2    . C A 1 31 ? 1.548   -10.769 8.168   1.00 33.90 31 A 1 
ATOM 651  N N3    . C A 1 31 ? 1.821   -9.289  9.846   1.00 34.18 31 A 1 
ATOM 652  C C4    . C A 1 31 ? 2.061   -9.075  11.143  1.00 34.09 31 A 1 
ATOM 653  N N4    . C A 1 31 ? 2.106   -7.815  11.571  1.00 33.83 31 A 1 
ATOM 654  C C5    . C A 1 31 ? 2.255   -10.152 12.049  1.00 33.95 31 A 1 
ATOM 655  C C6    . C A 1 31 ? 2.198   -11.393 11.564  1.00 33.86 31 A 1 
ATOM 656  P P     . G A 1 32 ? 6.320   -14.530 9.478   1.00 28.82 32 A 1 
ATOM 657  O OP1   . G A 1 32 ? 7.176   -15.724 9.301   1.00 28.15 32 A 1 
ATOM 658  O OP2   . G A 1 32 ? 6.637   -13.555 10.539  1.00 29.14 32 A 1 
ATOM 659  O "O5'" . G A 1 32 ? 6.250   -13.739 8.092   1.00 28.71 32 A 1 
ATOM 660  C "C5'" . G A 1 32 ? 5.759   -14.375 6.932   1.00 28.18 32 A 1 
ATOM 661  C "C4'" . G A 1 32 ? 5.452   -13.373 5.841   1.00 28.36 32 A 1 
ATOM 662  O "O4'" . G A 1 32 ? 4.819   -12.216 6.420   1.00 28.89 32 A 1 
ATOM 663  C "C3'" . G A 1 32 ? 6.649   -12.843 5.058   1.00 29.74 32 A 1 
ATOM 664  O "O3'" . G A 1 32 ? 6.261   -12.549 3.711   1.00 28.97 32 A 1 
ATOM 665  C "C2'" . G A 1 32 ? 6.945   -11.539 5.766   1.00 29.75 32 A 1 
ATOM 666  O "O2'" . G A 1 32 ? 7.651   -10.589 4.972   1.00 28.60 32 A 1 
ATOM 667  C "C1'" . G A 1 32 ? 5.537   -11.060 6.083   1.00 29.98 32 A 1 
ATOM 668  N N9    . G A 1 32 ? 5.457   -10.124 7.196   1.00 30.31 32 A 1 
ATOM 669  C C8    . G A 1 32 ? 5.583   -10.392 8.535   1.00 30.45 32 A 1 
ATOM 670  N N7    . G A 1 32 ? 5.461   -9.340  9.283   1.00 30.06 32 A 1 
ATOM 671  C C5    . G A 1 32 ? 5.226   -8.303  8.391   1.00 30.72 32 A 1 
ATOM 672  C C6    . G A 1 32 ? 5.014   -6.924  8.612   1.00 30.59 32 A 1 
ATOM 673  O O6    . G A 1 32 ? 4.970   -6.312  9.683   1.00 30.37 32 A 1 
ATOM 674  N N1    . G A 1 32 ? 4.822   -6.232  7.421   1.00 29.82 32 A 1 
ATOM 675  C C2    . G A 1 32 ? 4.848   -6.804  6.183   1.00 29.34 32 A 1 
ATOM 676  N N2    . G A 1 32 ? 4.654   -5.974  5.148   1.00 29.00 32 A 1 
ATOM 677  N N3    . G A 1 32 ? 5.040   -8.085  5.956   1.00 29.99 32 A 1 
ATOM 678  C C4    . G A 1 32 ? 5.227   -8.777  7.099   1.00 30.39 32 A 1 
ATOM 679  P P     . U A 1 33 ? 5.971   -13.611 2.619   1.00 29.29 33 A 1 
ATOM 680  O OP1   . U A 1 33 ? 6.232   -14.930 3.235   1.00 28.41 33 A 1 
ATOM 681  O OP2   . U A 1 33 ? 6.667   -13.242 1.379   1.00 28.66 33 A 1 
ATOM 682  O "O5'" . U A 1 33 ? 4.409   -13.477 2.351   1.00 28.85 33 A 1 
ATOM 683  C "C5'" . U A 1 33 ? 3.468   -13.997 3.276   1.00 28.06 33 A 1 
ATOM 684  C "C4'" . U A 1 33 ? 2.306   -13.061 3.495   1.00 28.44 33 A 1 
ATOM 685  O "O4'" . U A 1 33 ? 2.791   -11.743 3.829   1.00 28.60 33 A 1 
ATOM 686  C "C3'" . U A 1 33 ? 1.370   -12.871 2.302   1.00 30.80 33 A 1 
ATOM 687  O "O3'" . U A 1 33 ? 0.034   -12.731 2.779   1.00 29.69 33 A 1 
ATOM 688  C "C2'" . U A 1 33 ? 1.843   -11.556 1.713   1.00 30.13 33 A 1 
ATOM 689  O "O2'" . U A 1 33 ? 0.863   -10.882 0.951   1.00 28.59 33 A 1 
ATOM 690  C "C1'" . U A 1 33 ? 2.200   -10.787 2.980   1.00 29.53 33 A 1 
ATOM 691  N N1    . U A 1 33 ? 3.154   -9.689  2.778   1.00 29.36 33 A 1 
ATOM 692  C C2    . U A 1 33 ? 2.669   -8.415  2.911   1.00 28.77 33 A 1 
ATOM 693  O O2    . U A 1 33 ? 1.506   -8.166  3.188   1.00 28.31 33 A 1 
ATOM 694  N N3    . U A 1 33 ? 3.593   -7.425  2.706   1.00 28.55 33 A 1 
ATOM 695  C C4    . U A 1 33 ? 4.927   -7.586  2.397   1.00 28.51 33 A 1 
ATOM 696  O O4    . U A 1 33 ? 5.640   -6.592  2.251   1.00 28.06 33 A 1 
ATOM 697  C C5    . U A 1 33 ? 5.351   -8.941  2.273   1.00 28.59 33 A 1 
ATOM 698  C C6    . U A 1 33 ? 4.470   -9.936  2.463   1.00 28.82 33 A 1 
ATOM 699  P P     . A A 1 34 ? -1.133  -13.487 2.063   1.00 31.45 34 A 1 
ATOM 700  O OP1   . A A 1 34 ? -1.094  -13.120 0.630   1.00 30.16 34 A 1 
ATOM 701  O OP2   . A A 1 34 ? -2.373  -13.296 2.835   1.00 30.87 34 A 1 
ATOM 702  O "O5'" . A A 1 34 ? -0.704  -15.012 2.195   1.00 31.42 34 A 1 
ATOM 703  C "C5'" . A A 1 34 ? -0.794  -15.707 3.434   1.00 31.26 34 A 1 
ATOM 704  C "C4'" . A A 1 34 ? -1.100  -17.157 3.201   1.00 31.89 34 A 1 
ATOM 705  O "O4'" . A A 1 34 ? -2.427  -17.282 2.670   1.00 32.26 34 A 1 
ATOM 706  C "C3'" . A A 1 34 ? -0.198  -17.852 2.189   1.00 33.29 34 A 1 
ATOM 707  O "O3'" . A A 1 34 ? 1.001   -18.328 2.785   1.00 31.95 34 A 1 
ATOM 708  C "C2'" . A A 1 34 ? -1.095  -18.959 1.675   1.00 32.68 34 A 1 
ATOM 709  O "O2'" . A A 1 34 ? -1.129  -20.059 2.574   1.00 31.19 34 A 1 
ATOM 710  C "C1'" . A A 1 34 ? -2.460  -18.280 1.676   1.00 32.51 34 A 1 
ATOM 711  N N9    . A A 1 34 ? -2.778  -17.622 0.410   1.00 32.61 34 A 1 
ATOM 712  C C8    . A A 1 34 ? -2.889  -16.281 0.181   1.00 32.67 34 A 1 
ATOM 713  N N7    . A A 1 34 ? -3.194  -15.979 -1.049  1.00 32.02 34 A 1 
ATOM 714  C C5    . A A 1 34 ? -3.288  -17.206 -1.672  1.00 32.24 34 A 1 
ATOM 715  C C6    . A A 1 34 ? -3.582  -17.572 -3.000  1.00 31.86 34 A 1 
ATOM 716  N N6    . A A 1 34 ? -3.841  -16.698 -3.969  1.00 31.56 34 A 1 
ATOM 717  N N1    . A A 1 34 ? -3.590  -18.883 -3.302  1.00 31.44 34 A 1 
ATOM 718  C C2    . A A 1 34 ? -3.330  -19.764 -2.329  1.00 31.33 34 A 1 
ATOM 719  N N3    . A A 1 34 ? -3.037  -19.542 -1.046  1.00 31.84 34 A 1 
ATOM 720  C C4    . A A 1 34 ? -3.038  -18.220 -0.790  1.00 32.41 34 A 1 
ATOM 721  P P     . A A 1 35 ? 2.337   -18.219 2.005   1.00 35.08 35 A 1 
ATOM 722  O OP1   . A A 1 35 ? 3.417   -18.626 2.937   1.00 33.33 35 A 1 
ATOM 723  O OP2   . A A 1 35 ? 2.402   -16.922 1.317   1.00 35.90 35 A 1 
ATOM 724  O "O5'" . A A 1 35 ? 2.194   -19.358 0.900   1.00 35.51 35 A 1 
ATOM 725  C "C5'" . A A 1 35 ? 2.154   -20.731 1.266   1.00 34.99 35 A 1 
ATOM 726  C "C4'" . A A 1 35 ? 1.874   -21.600 0.069   1.00 36.40 35 A 1 
ATOM 727  O "O4'" . A A 1 35 ? 0.568   -21.296 -0.455  1.00 37.42 35 A 1 
ATOM 728  C "C3'" . A A 1 35 ? 2.805   -21.402 -1.107  1.00 38.19 35 A 1 
ATOM 729  O "O3'" . A A 1 35 ? 4.025   -22.118 -0.959  1.00 37.04 35 A 1 
ATOM 730  C "C2'" . A A 1 35 ? 1.965   -21.889 -2.269  1.00 37.79 35 A 1 
ATOM 731  O "O2'" . A A 1 35 ? 1.933   -23.306 -2.343  1.00 37.11 35 A 1 
ATOM 732  C "C1'" . A A 1 35 ? 0.580   -21.386 -1.861  1.00 38.46 35 A 1 
ATOM 733  N N9    . A A 1 35 ? 0.282   -20.060 -2.395  1.00 39.64 35 A 1 
ATOM 734  C C8    . A A 1 35 ? 0.350   -18.849 -1.751  1.00 39.65 35 A 1 
ATOM 735  N N7    . A A 1 35 ? 0.018   -17.833 -2.485  1.00 39.68 35 A 1 
ATOM 736  C C5    . A A 1 35 ? -0.302  -18.410 -3.709  1.00 39.68 35 A 1 
ATOM 737  C C6    . A A 1 35 ? -0.745  -17.853 -4.935  1.00 39.50 35 A 1 
ATOM 738  N N6    . A A 1 35 ? -0.944  -16.547 -5.128  1.00 39.49 35 A 1 
ATOM 739  N N1    . A A 1 35 ? -0.968  -18.703 -5.948  1.00 39.31 35 A 1 
ATOM 740  C C2    . A A 1 35 ? -0.767  -20.011 -5.763  1.00 38.47 35 A 1 
ATOM 741  N N3    . A A 1 35 ? -0.364  -20.640 -4.671  1.00 39.50 35 A 1 
ATOM 742  C C4    . A A 1 35 ? -0.144  -19.766 -3.664  1.00 39.52 35 A 1 
ATOM 743  P P     . C A 1 36 ? 5.343   -21.481 -1.504  1.00 38.24 36 A 1 
ATOM 744  O OP1   . C A 1 36 ? 6.451   -22.348 -1.033  1.00 36.69 36 A 1 
ATOM 745  O OP2   . C A 1 36 ? 5.361   -20.038 -1.214  1.00 39.73 36 A 1 
ATOM 746  O "O5'" . C A 1 36 ? 5.204   -21.661 -3.079  1.00 38.34 36 A 1 
ATOM 747  C "C5'" . C A 1 36 ? 5.135   -22.952 -3.659  1.00 38.01 36 A 1 
ATOM 748  C "C4'" . C A 1 36 ? 4.697   -22.894 -5.098  1.00 39.80 36 A 1 
ATOM 749  O "O4'" . C A 1 36 ? 3.386   -22.298 -5.195  1.00 40.39 36 A 1 
ATOM 750  C "C3'" . C A 1 36 ? 5.548   -22.039 -6.013  1.00 40.67 36 A 1 
ATOM 751  O "O3'" . C A 1 36 ? 6.731   -22.695 -6.429  1.00 39.72 36 A 1 
ATOM 752  C "C2'" . C A 1 36 ? 4.588   -21.754 -7.157  1.00 40.80 36 A 1 
ATOM 753  O "O2'" . C A 1 36 ? 4.459   -22.861 -8.025  1.00 40.05 36 A 1 
ATOM 754  C "C1'" . C A 1 36 ? 3.274   -21.569 -6.395  1.00 41.05 36 A 1 
ATOM 755  N N1    . C A 1 36 ? 3.014   -20.156 -6.065  1.00 42.39 36 A 1 
ATOM 756  C C2    . C A 1 36 ? 2.452   -19.346 -7.043  1.00 42.45 36 A 1 
ATOM 757  O O2    . C A 1 36 ? 2.189   -19.827 -8.159  1.00 42.57 36 A 1 
ATOM 758  N N3    . C A 1 36 ? 2.210   -18.045 -6.765  1.00 42.60 36 A 1 
ATOM 759  C C4    . C A 1 36 ? 2.504   -17.550 -5.566  1.00 42.56 36 A 1 
ATOM 760  N N4    . C A 1 36 ? 2.249   -16.269 -5.336  1.00 42.63 36 A 1 
ATOM 761  C C5    . C A 1 36 ? 3.076   -18.356 -4.548  1.00 42.82 36 A 1 
ATOM 762  C C6    . C A 1 36 ? 3.316   -19.640 -4.839  1.00 42.46 36 A 1 
ATOM 763  P P     . A A 1 37 ? 7.990   -21.812 -6.744  1.00 41.89 37 A 1 
ATOM 764  O OP1   . A A 1 37 ? 9.109   -22.748 -6.975  1.00 41.05 37 A 1 
ATOM 765  O OP2   . A A 1 37 ? 8.113   -20.738 -5.737  1.00 44.07 37 A 1 
ATOM 766  O "O5'" . A A 1 37 ? 7.612   -21.121 -8.141  1.00 42.43 37 A 1 
ATOM 767  C "C5'" . A A 1 37 ? 7.416   -21.912 -9.303  1.00 41.68 37 A 1 
ATOM 768  C "C4'" . A A 1 37 ? 6.910   -21.080 -10.456 1.00 42.95 37 A 1 
ATOM 769  O "O4'" . A A 1 37 ? 5.621   -20.516 -10.126 1.00 43.00 37 A 1 
ATOM 770  C "C3'" . A A 1 37 ? 7.748   -19.879 -10.823 1.00 43.05 37 A 1 
ATOM 771  O "O3'" . A A 1 37 ? 8.871   -20.219 -11.609 1.00 41.70 37 A 1 
ATOM 772  C "C2'" . A A 1 37 ? 6.745   -19.010 -11.561 1.00 42.46 37 A 1 
ATOM 773  O "O2'" . A A 1 37 ? 6.525   -19.467 -12.877 1.00 41.87 37 A 1 
ATOM 774  C "C1'" . A A 1 37 ? 5.481   -19.262 -10.736 1.00 43.29 37 A 1 
ATOM 775  N N9    . A A 1 37 ? 5.295   -18.253 -9.688  1.00 44.69 37 A 1 
ATOM 776  C C8    . A A 1 37 ? 5.583   -18.356 -8.351  1.00 44.86 37 A 1 
ATOM 777  N N7    . A A 1 37 ? 5.296   -17.285 -7.671  1.00 45.27 37 A 1 
ATOM 778  C C5    . A A 1 37 ? 4.779   -16.404 -8.616  1.00 45.31 37 A 1 
ATOM 779  C C6    . A A 1 37 ? 4.290   -15.093 -8.534  1.00 45.22 37 A 1 
ATOM 780  N N6    . A A 1 37 ? 4.235   -14.398 -7.399  1.00 45.21 37 A 1 
ATOM 781  N N1    . A A 1 37 ? 3.854   -14.505 -9.669  1.00 44.98 37 A 1 
ATOM 782  C C2    . A A 1 37 ? 3.907   -15.196 -10.811 1.00 44.13 37 A 1 
ATOM 783  N N3    . A A 1 37 ? 4.349   -16.449 -11.012 1.00 44.88 37 A 1 
ATOM 784  C C4    . A A 1 37 ? 4.780   -16.990 -9.854  1.00 45.24 37 A 1 
ATOM 785  P P     . A A 1 38 ? 10.164  -19.328 -11.485 1.00 44.66 38 A 1 
ATOM 786  O OP1   . A A 1 38 ? 11.231  -20.050 -12.210 1.00 44.51 38 A 1 
ATOM 787  O OP2   . A A 1 38 ? 10.372  -18.931 -10.077 1.00 46.60 38 A 1 
ATOM 788  O "O5'" . A A 1 38 ? 9.796   -18.018 -12.312 1.00 44.75 38 A 1 
ATOM 789  C "C5'" . A A 1 38 ? 9.543   -18.097 -13.700 1.00 43.44 38 A 1 
ATOM 790  C "C4'" . A A 1 38 ? 8.936   -16.823 -14.225 1.00 44.58 38 A 1 
ATOM 791  O "O4'" . A A 1 38 ? 7.691   -16.559 -13.562 1.00 44.39 38 A 1 
ATOM 792  C "C3'" . A A 1 38 ? 9.743   -15.562 -14.000 1.00 44.75 38 A 1 
ATOM 793  O "O3'" . A A 1 38 ? 10.800  -15.401 -14.918 1.00 43.61 38 A 1 
ATOM 794  C "C2'" . A A 1 38 ? 8.676   -14.488 -14.118 1.00 44.26 38 A 1 
ATOM 795  O "O2'" . A A 1 38 ? 8.327   -14.252 -15.468 1.00 43.95 38 A 1 
ATOM 796  C "C1'" . A A 1 38 ? 7.505   -15.169 -13.419 1.00 44.97 38 A 1 
ATOM 797  N N9    . A A 1 38 ? 7.474   -14.847 -11.992 1.00 46.29 38 A 1 
ATOM 798  C C8    . A A 1 38 ? 7.914   -15.607 -10.938 1.00 46.46 38 A 1 
ATOM 799  N N7    . A A 1 38 ? 7.748   -15.044 -9.779  1.00 46.83 38 A 1 
ATOM 800  C C5    . A A 1 38 ? 7.153   -13.825 -10.081 1.00 46.97 38 A 1 
ATOM 801  C C6    . A A 1 38 ? 6.719   -12.743 -9.280  1.00 46.95 38 A 1 
ATOM 802  N N6    . A A 1 38 ? 6.825   -12.724 -7.954  1.00 46.88 38 A 1 
ATOM 803  N N1    . A A 1 38 ? 6.172   -11.677 -9.904  1.00 46.58 38 A 1 
ATOM 804  C C2    . A A 1 38 ? 6.072   -11.695 -11.234 1.00 45.75 38 A 1 
ATOM 805  N N3    . A A 1 38 ? 6.434   -12.648 -12.094 1.00 46.36 38 A 1 
ATOM 806  C C4    . A A 1 38 ? 6.978   -13.694 -11.433 1.00 46.84 38 A 1 
ATOM 807  P P     . G A 1 39 ? 12.074  -14.578 -14.449 1.00 43.24 39 A 1 
ATOM 808  O OP1   . G A 1 39 ? 13.070  -14.730 -15.531 1.00 42.69 39 A 1 
ATOM 809  O OP2   . G A 1 39 ? 12.425  -14.951 -13.057 1.00 44.91 39 A 1 
ATOM 810  O "O5'" . G A 1 39 ? 11.571  -13.064 -14.427 1.00 43.95 39 A 1 
ATOM 811  C "C5'" . G A 1 39 ? 11.150  -12.438 -15.623 1.00 42.85 39 A 1 
ATOM 812  C "C4'" . G A 1 39 ? 10.513  -11.101 -15.372 1.00 44.00 39 A 1 
ATOM 813  O "O4'" . G A 1 39 ? 9.375   -11.245 -14.503 1.00 44.28 39 A 1 
ATOM 814  C "C3'" . G A 1 39 ? 11.369  -10.071 -14.675 1.00 45.28 39 A 1 
ATOM 815  O "O3'" . G A 1 39 ? 12.313  -9.453  -15.530 1.00 44.62 39 A 1 
ATOM 816  C "C2'" . G A 1 39 ? 10.319  -9.106  -14.151 1.00 45.11 39 A 1 
ATOM 817  O "O2'" . G A 1 39 ? 9.834   -8.272  -15.185 1.00 44.48 39 A 1 
ATOM 818  C "C1'" . G A 1 39 ? 9.213   -10.076 -13.740 1.00 45.58 39 A 1 
ATOM 819  N N9    . G A 1 39 ? 9.304   -10.414 -12.312 1.00 46.41 39 A 1 
ATOM 820  C C8    . G A 1 39 ? 9.728   -11.591 -11.752 1.00 46.08 39 A 1 
ATOM 821  N N7    . G A 1 39 ? 9.687   -11.574 -10.441 1.00 46.50 39 A 1 
ATOM 822  C C5    . G A 1 39 ? 9.212   -10.305 -10.135 1.00 46.53 39 A 1 
ATOM 823  C C6    . G A 1 39 ? 8.953   -9.694  -8.879  1.00 46.35 39 A 1 
ATOM 824  O O6    . G A 1 39 ? 9.104   -10.168 -7.752  1.00 45.99 39 A 1 
ATOM 825  N N1    . G A 1 39 ? 8.481   -8.402  -9.030  1.00 45.93 39 A 1 
ATOM 826  C C2    . G A 1 39 ? 8.273   -7.765  -10.214 1.00 45.64 39 A 1 
ATOM 827  N N2    . G A 1 39 ? 7.811   -6.520  -10.168 1.00 45.26 39 A 1 
ATOM 828  N N3    . G A 1 39 ? 8.509   -8.326  -11.401 1.00 46.03 39 A 1 
ATOM 829  C C4    . G A 1 39 ? 8.972   -9.585  -11.280 1.00 46.33 39 A 1 
ATOM 830  P P     . G A 1 40 ? 13.663  -8.945  -14.891 1.00 43.37 40 A 1 
ATOM 831  O OP1   . G A 1 40 ? 14.484  -8.429  -16.007 1.00 42.77 40 A 1 
ATOM 832  O OP2   . G A 1 40 ? 14.210  -9.987  -13.990 1.00 45.01 40 A 1 
ATOM 833  O "O5'" . G A 1 40 ? 13.236  -7.704  -13.977 1.00 43.75 40 A 1 
ATOM 834  C "C5'" . G A 1 40 ? 12.648  -6.561  -14.562 1.00 43.30 40 A 1 
ATOM 835  C "C4'" . G A 1 40 ? 12.167  -5.599  -13.500 1.00 44.62 40 A 1 
ATOM 836  O "O4'" . G A 1 40 ? 11.199  -6.241  -12.656 1.00 44.39 40 A 1 
ATOM 837  C "C3'" . G A 1 40 ? 13.216  -5.091  -12.544 1.00 45.28 40 A 1 
ATOM 838  O "O3'" . G A 1 40 ? 13.984  -4.042  -13.086 1.00 44.31 40 A 1 
ATOM 839  C "C2'" . G A 1 40 ? 12.384  -4.659  -11.352 1.00 45.01 40 A 1 
ATOM 840  O "O2'" . G A 1 40 ? 11.784  -3.403  -11.578 1.00 44.38 40 A 1 
ATOM 841  C "C1'" . G A 1 40 ? 11.292  -5.734  -11.347 1.00 45.31 40 A 1 
ATOM 842  N N9    . G A 1 40 ? 11.596  -6.838  -10.442 1.00 46.53 40 A 1 
ATOM 843  C C8    . G A 1 40 ? 12.010  -8.101  -10.765 1.00 46.50 40 A 1 
ATOM 844  N N7    . G A 1 40 ? 12.188  -8.873  -9.737  1.00 47.08 40 A 1 
ATOM 845  C C5    . G A 1 40 ? 11.871  -8.065  -8.653  1.00 47.12 40 A 1 
ATOM 846  C C6    . G A 1 40 ? 11.869  -8.345  -7.262  1.00 46.94 40 A 1 
ATOM 847  O O6    . G A 1 40 ? 12.163  -9.399  -6.692  1.00 46.79 40 A 1 
ATOM 848  N N1    . G A 1 40 ? 11.486  -7.246  -6.510  1.00 46.63 40 A 1 
ATOM 849  C C2    . G A 1 40 ? 11.135  -6.025  -7.036  1.00 45.98 40 A 1 
ATOM 850  N N2    . G A 1 40 ? 10.787  -5.080  -6.158  1.00 45.69 40 A 1 
ATOM 851  N N3    . G A 1 40 ? 11.125  -5.752  -8.323  1.00 46.56 40 A 1 
ATOM 852  C C4    . G A 1 40 ? 11.505  -6.814  -9.071  1.00 46.93 40 A 1 
ATOM 853  P P     . U A 1 41 ? 15.491  -3.884  -12.673 1.00 44.32 41 A 1 
ATOM 854  O OP1   . U A 1 41 ? 16.079  -2.879  -13.591 1.00 43.28 41 A 1 
ATOM 855  O OP2   . U A 1 41 ? 16.105  -5.222  -12.550 1.00 44.36 41 A 1 
ATOM 856  O "O5'" . U A 1 41 ? 15.427  -3.256  -11.215 1.00 44.46 41 A 1 
ATOM 857  C "C5'" . U A 1 41 ? 14.685  -2.074  -10.975 1.00 43.96 41 A 1 
ATOM 858  C "C4'" . U A 1 41 ? 14.740  -1.675  -9.524  1.00 45.50 41 A 1 
ATOM 859  O "O4'" . U A 1 41 ? 14.211  -2.749  -8.713  1.00 45.13 41 A 1 
ATOM 860  C "C3'" . U A 1 41 ? 16.137  -1.377  -8.988  1.00 45.52 41 A 1 
ATOM 861  O "O3'" . U A 1 41 ? 16.078  -0.305  -8.061  1.00 44.95 41 A 1 
ATOM 862  C "C2'" . U A 1 41 ? 16.504  -2.657  -8.277  1.00 44.89 41 A 1 
ATOM 863  O "O2'" . U A 1 41 ? 17.448  -2.488  -7.232  1.00 43.82 41 A 1 
ATOM 864  C "C1'" . U A 1 41 ? 15.155  -3.107  -7.733  1.00 44.68 41 A 1 
ATOM 865  N N1    . U A 1 41 ? 15.079  -4.551  -7.515  1.00 45.14 41 A 1 
ATOM 866  C C2    . U A 1 41 ? 14.927  -4.993  -6.221  1.00 44.49 41 A 1 
ATOM 867  O O2    . U A 1 41 ? 14.848  -4.245  -5.264  1.00 43.95 41 A 1 
ATOM 868  N N3    . U A 1 41 ? 14.875  -6.362  -6.069  1.00 44.18 41 A 1 
ATOM 869  C C4    . U A 1 41 ? 14.957  -7.293  -7.080  1.00 43.86 41 A 1 
ATOM 870  O O4    . U A 1 41 ? 14.899  -8.492  -6.797  1.00 43.27 41 A 1 
ATOM 871  C C5    . U A 1 41 ? 15.111  -6.749  -8.401  1.00 44.07 41 A 1 
ATOM 872  C C6    . U A 1 41 ? 15.168  -5.420  -8.574  1.00 44.17 41 A 1 
ATOM 873  P P     . A A 1 42 ? 16.801  1.031   -8.452  1.00 45.14 42 A 1 
ATOM 874  O OP1   . A A 1 42 ? 17.044  1.042   -9.902  1.00 42.94 42 A 1 
ATOM 875  O OP2   . A A 1 42 ? 17.922  1.211   -7.508  1.00 43.89 42 A 1 
ATOM 876  O "O5'" . A A 1 42 ? 15.698  2.118   -8.122  1.00 45.24 42 A 1 
ATOM 877  C "C5'" . A A 1 42 ? 15.094  2.157   -6.848  1.00 44.80 42 A 1 
ATOM 878  C "C4'" . A A 1 42 ? 13.644  1.808   -6.942  1.00 46.33 42 A 1 
ATOM 879  O "O4'" . A A 1 42 ? 13.307  0.916   -5.871  1.00 46.52 42 A 1 
ATOM 880  C "C3'" . A A 1 42 ? 12.690  2.971   -6.791  1.00 46.90 42 A 1 
ATOM 881  O "O3'" . A A 1 42 ? 12.471  3.631   -8.019  1.00 46.27 42 A 1 
ATOM 882  C "C2'" . A A 1 42 ? 11.445  2.308   -6.236  1.00 45.98 42 A 1 
ATOM 883  O "O2'" . A A 1 42 ? 10.692  1.687   -7.267  1.00 45.06 42 A 1 
ATOM 884  C "C1'" . A A 1 42 ? 12.049  1.243   -5.343  1.00 46.36 42 A 1 
ATOM 885  N N9    . A A 1 42 ? 12.265  1.695   -3.967  1.00 46.86 42 A 1 
ATOM 886  C C8    . A A 1 42 ? 13.464  1.933   -3.354  1.00 46.08 42 A 1 
ATOM 887  N N7    . A A 1 42 ? 13.357  2.321   -2.113  1.00 46.11 42 A 1 
ATOM 888  C C5    . A A 1 42 ? 11.993  2.336   -1.903  1.00 46.22 42 A 1 
ATOM 889  C C6    . A A 1 42 ? 11.234  2.659   -0.767  1.00 45.65 42 A 1 
ATOM 890  N N6    . A A 1 42 ? 11.749  3.045   0.396   1.00 45.38 42 A 1 
ATOM 891  N N1    . A A 1 42 ? 9.893   2.575   -0.876  1.00 45.39 42 A 1 
ATOM 892  C C2    . A A 1 42 ? 9.368   2.180   -2.039  1.00 44.99 42 A 1 
ATOM 893  N N3    . A A 1 42 ? 9.979   1.849   -3.161  1.00 45.85 42 A 1 
ATOM 894  C C4    . A A 1 42 ? 11.314  1.957   -3.023  1.00 46.68 42 A 1 
ATOM 895  P P     . G A 1 43 ? 12.296  5.183   -8.030  1.00 51.15 43 A 1 
ATOM 896  O OP1   . G A 1 43 ? 12.228  5.610   -9.448  1.00 48.29 43 A 1 
ATOM 897  O OP2   . G A 1 43 ? 13.324  5.745   -7.131  1.00 49.83 43 A 1 
ATOM 898  O "O5'" . G A 1 43 ? 10.872  5.437   -7.375  1.00 51.15 43 A 1 
ATOM 899  C "C5'" . G A 1 43 ? 9.684   5.024   -8.016  1.00 52.34 43 A 1 
ATOM 900  C "C4'" . G A 1 43 ? 8.478   5.258   -7.155  1.00 53.98 43 A 1 
ATOM 901  O "O4'" . G A 1 43 ? 8.558   4.434   -5.977  1.00 53.96 43 A 1 
ATOM 902  C "C3'" . G A 1 43 ? 8.325   6.658   -6.611  1.00 53.73 43 A 1 
ATOM 903  O "O3'" . G A 1 43 ? 7.748   7.539   -7.556  1.00 53.68 43 A 1 
ATOM 904  C "C2'" . G A 1 43 ? 7.461   6.438   -5.384  1.00 54.36 43 A 1 
ATOM 905  O "O2'" . G A 1 43 ? 6.104   6.261   -5.736  1.00 54.02 43 A 1 
ATOM 906  C "C1'" . G A 1 43 ? 8.011   5.112   -4.872  1.00 54.58 43 A 1 
ATOM 907  N N9    . G A 1 43 ? 9.073   5.294   -3.883  1.00 55.55 43 A 1 
ATOM 908  C C8    . G A 1 43 ? 10.422  5.145   -4.070  1.00 55.17 43 A 1 
ATOM 909  N N7    . G A 1 43 ? 11.114  5.368   -2.988  1.00 55.59 43 A 1 
ATOM 910  C C5    . G A 1 43 ? 10.163  5.684   -2.036  1.00 55.76 43 A 1 
ATOM 911  C C6    . G A 1 43 ? 10.320  6.021   -0.656  1.00 55.43 43 A 1 
ATOM 912  O O6    . G A 1 43 ? 11.357  6.110   -0.001  1.00 55.25 43 A 1 
ATOM 913  N N1    . G A 1 43 ? 9.100   6.271   -0.055  1.00 55.28 43 A 1 
ATOM 914  C C2    . G A 1 43 ? 7.887   6.200   -0.668  1.00 54.89 43 A 1 
ATOM 915  N N2    . G A 1 43 ? 6.811   6.476   0.066   1.00 54.85 43 A 1 
ATOM 916  N N3    . G A 1 43 ? 7.722   5.887   -1.960  1.00 55.31 43 A 1 
ATOM 917  C C4    . G A 1 43 ? 8.905   5.644   -2.567  1.00 55.78 43 A 1 
ATOM 918  P P     . C A 1 44 ? 8.185   9.051   -7.559  1.00 56.64 44 A 1 
ATOM 919  O OP1   . C A 1 44 ? 7.563   9.685   -8.737  1.00 54.88 44 A 1 
ATOM 920  O OP2   . C A 1 44 ? 9.649   9.112   -7.375  1.00 56.01 44 A 1 
ATOM 921  O "O5'" . C A 1 44 ? 7.506   9.665   -6.252  1.00 56.55 44 A 1 
ATOM 922  C "C5'" . C A 1 44 ? 6.102   9.716   -6.124  1.00 56.90 44 A 1 
ATOM 923  C "C4'" . C A 1 44 ? 5.682   10.102  -4.738  1.00 57.25 44 A 1 
ATOM 924  O "O4'" . C A 1 44 ? 6.136   9.111   -3.790  1.00 57.39 44 A 1 
ATOM 925  C "C3'" . C A 1 44 ? 6.260   11.395  -4.210  1.00 56.14 44 A 1 
ATOM 926  O "O3'" . C A 1 44 ? 5.601   12.538  -4.703  1.00 56.30 44 A 1 
ATOM 927  C "C2'" . C A 1 44 ? 6.118   11.217  -2.715  1.00 56.78 44 A 1 
ATOM 928  O "O2'" . C A 1 44 ? 4.790   11.433  -2.292  1.00 56.73 44 A 1 
ATOM 929  C "C1'" . C A 1 44 ? 6.446   9.730   -2.567  1.00 57.86 44 A 1 
ATOM 930  N N1    . C A 1 44 ? 7.863   9.508   -2.272  1.00 58.60 44 A 1 
ATOM 931  C C2    . C A 1 44 ? 8.295   9.663   -0.954  1.00 58.71 44 A 1 
ATOM 932  O O2    . C A 1 44 ? 7.480   9.981   -0.079  1.00 58.59 44 A 1 
ATOM 933  N N3    . C A 1 44 ? 9.601   9.465   -0.657  1.00 59.19 44 A 1 
ATOM 934  C C4    . C A 1 44 ? 10.454  9.129   -1.621  1.00 59.15 44 A 1 
ATOM 935  N N4    . C A 1 44 ? 11.724  8.943   -1.290  1.00 59.21 44 A 1 
ATOM 936  C C5    . C A 1 44 ? 10.046  8.966   -2.972  1.00 58.98 44 A 1 
ATOM 937  C C6    . C A 1 44 ? 8.752   9.164   -3.252  1.00 58.89 44 A 1 
ATOM 938  P P     . G A 1 45 ? 6.396   13.888  -4.849  1.00 64.73 45 A 1 
ATOM 939  O OP1   . G A 1 45 ? 5.506   14.849  -5.527  1.00 62.87 45 A 1 
ATOM 940  O OP2   . G A 1 45 ? 7.725   13.568  -5.419  1.00 63.29 45 A 1 
ATOM 941  O "O5'" . G A 1 45 ? 6.614   14.375  -3.348  1.00 64.85 45 A 1 
ATOM 942  C "C5'" . G A 1 45 ? 5.518   14.727  -2.538  1.00 64.50 45 A 1 
ATOM 943  C "C4'" . G A 1 45 ? 5.936   15.001  -1.120  1.00 65.37 45 A 1 
ATOM 944  O "O4'" . G A 1 45 ? 6.500   13.808  -0.533  1.00 65.75 45 A 1 
ATOM 945  C "C3'" . G A 1 45 ? 7.012   16.039  -0.936  1.00 64.96 45 A 1 
ATOM 946  O "O3'" . G A 1 45 ? 6.521   17.362  -1.014  1.00 64.80 45 A 1 
ATOM 947  C "C2'" . G A 1 45 ? 7.564   15.687  0.432   1.00 66.76 45 A 1 
ATOM 948  O "O2'" . G A 1 45 ? 6.718   16.155  1.468   1.00 67.07 45 A 1 
ATOM 949  C "C1'" . G A 1 45 ? 7.494   14.159  0.395   1.00 67.41 45 A 1 
ATOM 950  N N9    . G A 1 45 ? 8.755   13.559  -0.031  1.00 68.13 45 A 1 
ATOM 951  C C8    . G A 1 45 ? 9.079   13.045  -1.255  1.00 68.25 45 A 1 
ATOM 952  N N7    . G A 1 45 ? 10.296  12.578  -1.315  1.00 68.73 45 A 1 
ATOM 953  C C5    . G A 1 45 ? 10.809  12.804  -0.050  1.00 68.99 45 A 1 
ATOM 954  C C6    . G A 1 45 ? 12.090  12.506  0.486   1.00 68.41 45 A 1 
ATOM 955  O O6    . G A 1 45 ? 13.050  11.969  -0.066  1.00 68.46 45 A 1 
ATOM 956  N N1    . G A 1 45 ? 12.193  12.903  1.809   1.00 68.67 45 A 1 
ATOM 957  C C2    . G A 1 45 ? 11.206  13.506  2.527   1.00 68.27 45 A 1 
ATOM 958  N N2    . G A 1 45 ? 11.485  13.820  3.801   1.00 68.30 45 A 1 
ATOM 959  N N3    . G A 1 45 ? 10.003  13.783  2.035   1.00 68.41 45 A 1 
ATOM 960  C C4    . G A 1 45 ? 9.875   13.410  0.749   1.00 68.80 45 A 1 
ATOM 961  P P     . C A 1 46 ? 7.428   18.496  -1.599  1.00 68.41 46 A 1 
ATOM 962  O OP1   . C A 1 46 ? 6.595   19.708  -1.713  1.00 66.72 46 A 1 
ATOM 963  O OP2   . C A 1 46 ? 8.133   17.974  -2.779  1.00 67.82 46 A 1 
ATOM 964  O "O5'" . C A 1 46 ? 8.504   18.733  -0.453  1.00 69.37 46 A 1 
ATOM 965  C "C5'" . C A 1 46 ? 8.121   19.210  0.818   1.00 68.27 46 A 1 
ATOM 966  C "C4'" . C A 1 46 ? 9.233   19.089  1.822   1.00 70.62 46 A 1 
ATOM 967  O "O4'" . C A 1 46 ? 9.619   17.704  1.961   1.00 70.36 46 A 1 
ATOM 968  C "C3'" . C A 1 46 ? 10.520  19.792  1.467   1.00 70.65 46 A 1 
ATOM 969  O "O3'" . C A 1 46 ? 10.482  21.180  1.732   1.00 69.59 46 A 1 
ATOM 970  C "C2'" . C A 1 46 ? 11.530  19.046  2.326   1.00 71.16 46 A 1 
ATOM 971  O "O2'" . C A 1 46 ? 11.482  19.461  3.671   1.00 70.76 46 A 1 
ATOM 972  C "C1'" . C A 1 46 ? 10.999  17.619  2.227   1.00 71.78 46 A 1 
ATOM 973  N N1    . C A 1 46 ? 11.642  16.856  1.149   1.00 72.10 46 A 1 
ATOM 974  C C2    . C A 1 46 ? 12.892  16.298  1.387   1.00 70.64 46 A 1 
ATOM 975  O O2    . C A 1 46 ? 13.433  16.455  2.489   1.00 70.02 46 A 1 
ATOM 976  N N3    . C A 1 46 ? 13.498  15.599  0.401   1.00 70.92 46 A 1 
ATOM 977  C C4    . C A 1 46 ? 12.904  15.444  -0.782  1.00 70.81 46 A 1 
ATOM 978  N N4    . C A 1 46 ? 13.534  14.758  -1.711  1.00 70.05 46 A 1 
ATOM 979  C C5    . C A 1 46 ? 11.622  16.007  -1.044  1.00 70.59 46 A 1 
ATOM 980  C C6    . C A 1 46 ? 11.034  16.701  -0.066  1.00 71.10 46 A 1 
ATOM 981  P P     . U A 1 47 ? 11.301  22.173  0.831   1.00 78.22 47 A 1 
ATOM 982  O OP1   . U A 1 47 ? 10.979  23.546  1.258   1.00 76.62 47 A 1 
ATOM 983  O OP2   . U A 1 47 ? 11.125  21.781  -0.584  1.00 75.76 47 A 1 
ATOM 984  O "O5'" . U A 1 47 ? 12.808  21.865  1.230   1.00 78.92 47 A 1 
ATOM 985  C "C5'" . U A 1 47 ? 13.275  22.113  2.538   1.00 78.52 47 A 1 
ATOM 986  C "C4'" . U A 1 47 ? 14.633  21.502  2.774   1.00 78.78 47 A 1 
ATOM 987  O "O4'" . U A 1 47 ? 14.571  20.070  2.591   1.00 78.41 47 A 1 
ATOM 988  C "C3'" . U A 1 47 ? 15.729  21.950  1.834   1.00 78.44 47 A 1 
ATOM 989  O "O3'" . U A 1 47 ? 16.268  23.207  2.172   1.00 77.81 47 A 1 
ATOM 990  C "C2'" . U A 1 47 ? 16.730  20.813  1.957   1.00 79.58 47 A 1 
ATOM 991  O "O2'" . U A 1 47 ? 17.490  20.914  3.147   1.00 77.75 47 A 1 
ATOM 992  C "C1'" . U A 1 47 ? 15.798  19.610  2.070   1.00 78.87 47 A 1 
ATOM 993  N N1    . U A 1 47 ? 15.543  18.980  0.766   1.00 79.27 47 A 1 
ATOM 994  C C2    . U A 1 47 ? 16.501  18.101  0.285   1.00 78.22 47 A 1 
ATOM 995  O O2    . U A 1 47 ? 17.521  17.839  0.904   1.00 77.21 47 A 1 
ATOM 996  N N3    . U A 1 47 ? 16.232  17.546  -0.930  1.00 78.08 47 A 1 
ATOM 997  C C4    . U A 1 47 ? 15.112  17.770  -1.703  1.00 77.67 47 A 1 
ATOM 998  O O4    . U A 1 47 ? 15.003  17.200  -2.782  1.00 76.93 47 A 1 
ATOM 999  C C5    . U A 1 47 ? 14.171  18.693  -1.152  1.00 77.61 47 A 1 
ATOM 1000 C C6    . U A 1 47 ? 14.410  19.255  0.036   1.00 78.16 47 A 1 
ATOM 1001 P P     . A A 1 48 ? 16.920  24.109  1.049   1.00 81.39 48 A 1 
ATOM 1002 O OP1   . A A 1 48 ? 17.111  25.464  1.606   1.00 79.95 48 A 1 
ATOM 1003 O OP2   . A A 1 48 ? 16.157  23.933  -0.210  1.00 80.26 48 A 1 
ATOM 1004 O "O5'" . A A 1 48 ? 18.357  23.447  0.847   1.00 81.64 48 A 1 
ATOM 1005 C "C5'" . A A 1 48 ? 19.316  23.487  1.880   1.00 81.11 48 A 1 
ATOM 1006 C "C4'" . A A 1 48 ? 20.534  22.676  1.534   1.00 81.13 48 A 1 
ATOM 1007 O "O4'" . A A 1 48 ? 20.184  21.279  1.423   1.00 81.17 48 A 1 
ATOM 1008 C "C3'" . A A 1 48 ? 21.192  22.994  0.216   1.00 81.81 48 A 1 
ATOM 1009 O "O3'" . A A 1 48 ? 22.003  24.144  0.266   1.00 80.86 48 A 1 
ATOM 1010 C "C2'" . A A 1 48 ? 21.967  21.721  -0.067  1.00 81.71 48 A 1 
ATOM 1011 O "O2'" . A A 1 48 ? 23.151  21.657  0.704   1.00 80.24 48 A 1 
ATOM 1012 C "C1'" . A A 1 48 ? 20.992  20.666  0.449   1.00 80.87 48 A 1 
ATOM 1013 N N9    . A A 1 48 ? 20.119  20.163  -0.624  1.00 80.91 48 A 1 
ATOM 1014 C C8    . A A 1 48 ? 18.833  20.539  -0.915  1.00 80.32 48 A 1 
ATOM 1015 N N7    . A A 1 48 ? 18.326  19.909  -1.935  1.00 80.27 48 A 1 
ATOM 1016 C C5    . A A 1 48 ? 19.346  19.063  -2.347  1.00 80.54 48 A 1 
ATOM 1017 C C6    . A A 1 48 ? 19.447  18.125  -3.390  1.00 79.06 48 A 1 
ATOM 1018 N N6    . A A 1 48 ? 18.457  17.872  -4.244  1.00 78.50 48 A 1 
ATOM 1019 N N1    . A A 1 48 ? 20.605  17.456  -3.525  1.00 78.74 48 A 1 
ATOM 1020 C C2    . A A 1 48 ? 21.603  17.708  -2.676  1.00 78.62 48 A 1 
ATOM 1021 N N3    . A A 1 48 ? 21.628  18.556  -1.655  1.00 79.57 48 A 1 
ATOM 1022 C C4    . A A 1 48 ? 20.452  19.216  -1.550  1.00 80.73 48 A 1 
ATOM 1023 P P     . G A 1 49 ? 22.198  25.005  -1.051  1.00 85.26 49 A 1 
ATOM 1024 O OP1   . G A 1 49 ? 22.933  26.223  -0.665  1.00 85.27 49 A 1 
ATOM 1025 O OP2   . G A 1 49 ? 20.916  25.114  -1.771  1.00 85.57 49 A 1 
ATOM 1026 O "O5'" . G A 1 49 ? 23.169  24.091  -1.933  1.00 84.64 49 A 1 
ATOM 1027 C "C5'" . G A 1 49 ? 24.477  23.813  -1.497  1.00 83.61 49 A 1 
ATOM 1028 C "C4'" . G A 1 49 ? 25.159  22.796  -2.377  1.00 83.62 49 A 1 
ATOM 1029 O "O4'" . G A 1 49 ? 24.442  21.541  -2.322  1.00 83.56 49 A 1 
ATOM 1030 C "C3'" . G A 1 49 ? 25.206  23.121  -3.851  1.00 83.68 49 A 1 
ATOM 1031 O "O3'" . G A 1 49 ? 26.202  24.052  -4.182  1.00 83.08 49 A 1 
ATOM 1032 C "C2'" . G A 1 49 ? 25.444  21.752  -4.457  1.00 83.51 49 A 1 
ATOM 1033 O "O2'" . G A 1 49 ? 26.785  21.338  -4.312  1.00 81.71 49 A 1 
ATOM 1034 C "C1'" . G A 1 49 ? 24.560  20.880  -3.560  1.00 82.83 49 A 1 
ATOM 1035 N N9    . G A 1 49 ? 23.228  20.723  -4.134  1.00 82.77 49 A 1 
ATOM 1036 C C8    . G A 1 49 ? 22.058  21.366  -3.775  1.00 82.71 49 A 1 
ATOM 1037 N N7    . G A 1 49 ? 21.038  21.009  -4.489  1.00 82.44 49 A 1 
ATOM 1038 C C5    . G A 1 49 ? 21.549  20.058  -5.369  1.00 82.34 49 A 1 
ATOM 1039 C C6    . G A 1 49 ? 20.920  19.312  -6.392  1.00 81.24 49 A 1 
ATOM 1040 O O6    . G A 1 49 ? 19.728  19.333  -6.739  1.00 80.77 49 A 1 
ATOM 1041 N N1    . G A 1 49 ? 21.803  18.468  -7.052  1.00 81.38 49 A 1 
ATOM 1042 C C2    . G A 1 49 ? 23.132  18.357  -6.767  1.00 81.17 49 A 1 
ATOM 1043 N N2    . G A 1 49 ? 23.833  17.505  -7.494  1.00 80.11 49 A 1 
ATOM 1044 N N3    . G A 1 49 ? 23.744  19.054  -5.808  1.00 81.56 49 A 1 
ATOM 1045 C C4    . G A 1 49 ? 22.887  19.876  -5.161  1.00 82.35 49 A 1 
ATOM 1046 P P     . G A 1 50 ? 25.950  25.031  -5.414  1.00 84.91 50 A 1 
ATOM 1047 O OP1   . G A 1 50 ? 27.076  25.980  -5.445  1.00 84.90 50 A 1 
ATOM 1048 O OP2   . G A 1 50 ? 24.557  25.537  -5.374  1.00 85.25 50 A 1 
ATOM 1049 O "O5'" . G A 1 50 ? 26.072  24.065  -6.675  1.00 83.80 50 A 1 
ATOM 1050 C "C5'" . G A 1 50 ? 27.295  23.428  -6.971  1.00 82.32 50 A 1 
ATOM 1051 C "C4'" . G A 1 50 ? 27.178  22.523  -8.156  1.00 82.57 50 A 1 
ATOM 1052 O "O4'" . G A 1 50 ? 26.289  21.428  -7.873  1.00 82.50 50 A 1 
ATOM 1053 C "C3'" . G A 1 50 ? 26.604  23.137  -9.412  1.00 82.39 50 A 1 
ATOM 1054 O "O3'" . G A 1 50 ? 27.522  23.933  -10.115 1.00 81.53 50 A 1 
ATOM 1055 C "C2'" . G A 1 50 ? 26.166  21.906  -10.182 1.00 81.87 50 A 1 
ATOM 1056 O "O2'" . G A 1 50 ? 27.259  21.260  -10.800 1.00 79.77 50 A 1 
ATOM 1057 C "C1'" . G A 1 50 ? 25.640  21.025  -9.057  1.00 81.64 50 A 1 
ATOM 1058 N N9    . G A 1 50 ? 24.198  21.191  -8.872  1.00 81.53 50 A 1 
ATOM 1059 C C8    . G A 1 50 ? 23.538  21.933  -7.928  1.00 81.80 50 A 1 
ATOM 1060 N N7    . G A 1 50 ? 22.236  21.870  -8.047  1.00 81.53 50 A 1 
ATOM 1061 C C5    . G A 1 50 ? 22.029  21.041  -9.137  1.00 81.45 50 A 1 
ATOM 1062 C C6    . G A 1 50 ? 20.832  20.605  -9.761  1.00 80.36 50 A 1 
ATOM 1063 O O6    . G A 1 50 ? 19.669  20.876  -9.452  1.00 79.89 50 A 1 
ATOM 1064 N N1    . G A 1 50 ? 21.078  19.770  -10.841 1.00 80.44 50 A 1 
ATOM 1065 C C2    . G A 1 50 ? 22.312  19.395  -11.283 1.00 80.15 50 A 1 
ATOM 1066 N N2    . G A 1 50 ? 22.366  18.595  -12.335 1.00 79.01 50 A 1 
ATOM 1067 N N3    . G A 1 50 ? 23.452  19.801  -10.709 1.00 80.44 50 A 1 
ATOM 1068 C C4    . G A 1 50 ? 23.226  20.615  -9.660  1.00 81.26 50 A 1 
ATOM 1069 P P     . G A 1 51 ? 26.989  25.274  -10.812 1.00 84.53 51 A 1 
ATOM 1070 O OP1   . G A 1 51 ? 28.158  25.918  -11.431 1.00 84.48 51 A 1 
ATOM 1071 O OP2   . G A 1 51 ? 26.155  26.024  -9.848  1.00 84.54 51 A 1 
ATOM 1072 O "O5'" . G A 1 51 ? 26.026  24.744  -11.968 1.00 83.01 51 A 1 
ATOM 1073 C "C5'" . G A 1 51 ? 26.550  24.011  -13.049 1.00 80.97 51 A 1 
ATOM 1074 C "C4'" . G A 1 51 ? 25.464  23.534  -13.974 1.00 81.17 51 A 1 
ATOM 1075 O "O4'" . G A 1 51 ? 24.622  22.579  -13.295 1.00 80.50 51 A 1 
ATOM 1076 C "C3'" . G A 1 51 ? 24.499  24.590  -14.456 1.00 80.56 51 A 1 
ATOM 1077 O "O3'" . G A 1 51 ? 25.014  25.372  -15.496 1.00 79.17 51 A 1 
ATOM 1078 C "C2'" . G A 1 51 ? 23.310  23.748  -14.878 1.00 79.76 51 A 1 
ATOM 1079 O "O2'" . G A 1 51 ? 23.513  23.116  -16.124 1.00 77.06 51 A 1 
ATOM 1080 C "C1'" . G A 1 51 ? 23.306  22.693  -13.779 1.00 79.69 51 A 1 
ATOM 1081 N N9    . G A 1 51 ? 22.434  23.090  -12.669 1.00 79.28 51 A 1 
ATOM 1082 C C8    . G A 1 51 ? 22.791  23.704  -11.495 1.00 79.13 51 A 1 
ATOM 1083 N N7    . G A 1 51 ? 21.779  23.948  -10.719 1.00 78.54 51 A 1 
ATOM 1084 C C5    . G A 1 51 ? 20.682  23.461  -11.423 1.00 78.53 51 A 1 
ATOM 1085 C C6    . G A 1 51 ? 19.307  23.447  -11.093 1.00 77.13 51 A 1 
ATOM 1086 O O6    . G A 1 51 ? 18.764  23.870  -10.075 1.00 76.21 51 A 1 
ATOM 1087 N N1    . G A 1 51 ? 18.540  22.860  -12.087 1.00 77.26 51 A 1 
ATOM 1088 C C2    . G A 1 51 ? 19.024  22.355  -13.252 1.00 77.08 51 A 1 
ATOM 1089 N N2    . G A 1 51 ? 18.134  21.825  -14.102 1.00 75.02 51 A 1 
ATOM 1090 N N3    . G A 1 51 ? 20.304  22.363  -13.584 1.00 77.46 51 A 1 
ATOM 1091 C C4    . G A 1 51 ? 21.069  22.928  -12.624 1.00 79.10 51 A 1 
ATOM 1092 P P     . G A 1 52 ? 24.752  26.951  -15.452 1.00 85.66 52 A 1 
ATOM 1093 O OP1   . G A 1 52 ? 25.335  27.529  -16.689 1.00 84.46 52 A 1 
ATOM 1094 O OP2   . G A 1 52 ? 25.185  27.452  -14.135 1.00 84.58 52 A 1 
ATOM 1095 O "O5'" . G A 1 52 ? 23.165  27.084  -15.539 1.00 85.04 52 A 1 
ATOM 1096 C "C5'" . G A 1 52 ? 22.523  28.306  -15.271 1.00 81.87 52 A 1 
ATOM 1097 C "C4'" . G A 1 52 ? 21.322  28.486  -16.148 1.00 82.14 52 A 1 
ATOM 1098 O "O4'" . G A 1 52 ? 21.744  28.530  -17.519 1.00 82.45 52 A 1 
ATOM 1099 C "C3'" . G A 1 52 ? 20.309  27.360  -16.088 1.00 83.53 52 A 1 
ATOM 1100 O "O3'" . G A 1 52 ? 19.408  27.518  -15.013 1.00 82.65 52 A 1 
ATOM 1101 C "C2'" . G A 1 52 ? 19.638  27.464  -17.450 1.00 81.74 52 A 1 
ATOM 1102 O "O2'" . G A 1 52 ? 18.643  28.478  -17.480 1.00 78.99 52 A 1 
ATOM 1103 C "C1'" . G A 1 52 ? 20.798  27.890  -18.334 1.00 80.80 52 A 1 
ATOM 1104 N N9    . G A 1 52 ? 21.463  26.774  -19.007 1.00 80.06 52 A 1 
ATOM 1105 C C8    . G A 1 52 ? 22.736  26.309  -18.771 1.00 79.18 52 A 1 
ATOM 1106 N N7    . G A 1 52 ? 23.072  25.309  -19.537 1.00 78.91 52 A 1 
ATOM 1107 C C5    . G A 1 52 ? 21.942  25.100  -20.329 1.00 78.54 52 A 1 
ATOM 1108 C C6    . G A 1 52 ? 21.703  24.154  -21.340 1.00 76.58 52 A 1 
ATOM 1109 O O6    . G A 1 52 ? 22.461  23.276  -21.762 1.00 75.71 52 A 1 
ATOM 1110 N N1    . G A 1 52 ? 20.439  24.277  -21.881 1.00 76.54 52 A 1 
ATOM 1111 C C2    . G A 1 52 ? 19.518  25.202  -21.505 1.00 76.62 52 A 1 
ATOM 1112 N N2    . G A 1 52 ? 18.348  25.173  -22.133 1.00 74.78 52 A 1 
ATOM 1113 N N3    . G A 1 52 ? 19.728  26.100  -20.552 1.00 77.93 52 A 1 
ATOM 1114 C C4    . G A 1 52 ? 20.955  25.993  -20.008 1.00 79.72 52 A 1 
ATOM 1115 P P     . A A 1 53 ? 18.955  26.274  -14.104 1.00 82.30 53 A 1 
ATOM 1116 O OP1   . A A 1 53 ? 18.158  26.778  -12.965 1.00 81.04 53 A 1 
ATOM 1117 O OP2   . A A 1 53 ? 20.179  25.483  -13.855 1.00 81.60 53 A 1 
ATOM 1118 O "O5'" . A A 1 53 ? 17.991  25.425  -15.034 1.00 81.58 53 A 1 
ATOM 1119 C "C5'" . A A 1 53 ? 16.725  25.922  -15.420 1.00 79.86 53 A 1 
ATOM 1120 C "C4'" . A A 1 53 ? 16.206  25.205  -16.636 1.00 79.80 53 A 1 
ATOM 1121 O "O4'" . A A 1 53 ? 17.188  25.301  -17.701 1.00 79.61 53 A 1 
ATOM 1122 C "C3'" . A A 1 53 ? 15.964  23.723  -16.471 1.00 80.01 53 A 1 
ATOM 1123 O "O3'" . A A 1 53 ? 14.702  23.450  -15.905 1.00 78.64 53 A 1 
ATOM 1124 C "C2'" . A A 1 53 ? 16.095  23.216  -17.908 1.00 79.23 53 A 1 
ATOM 1125 O "O2'" . A A 1 53 ? 14.913  23.448  -18.661 1.00 77.04 53 A 1 
ATOM 1126 C "C1'" . A A 1 53 ? 17.194  24.116  -18.451 1.00 78.81 53 A 1 
ATOM 1127 N N9    . A A 1 53 ? 18.529  23.516  -18.334 1.00 78.47 53 A 1 
ATOM 1128 C C8    . A A 1 53 ? 19.480  23.759  -17.373 1.00 77.58 53 A 1 
ATOM 1129 N N7    . A A 1 53 ? 20.578  23.074  -17.541 1.00 76.99 53 A 1 
ATOM 1130 C C5    . A A 1 53 ? 20.328  22.339  -18.690 1.00 77.77 53 A 1 
ATOM 1131 C C6    . A A 1 53 ? 21.118  21.410  -19.410 1.00 76.40 53 A 1 
ATOM 1132 N N6    . A A 1 53 ? 22.347  21.053  -19.058 1.00 75.68 53 A 1 
ATOM 1133 N N1    . A A 1 53 ? 20.577  20.850  -20.507 1.00 75.29 53 A 1 
ATOM 1134 C C2    . A A 1 53 ? 19.341  21.205  -20.868 1.00 74.95 53 A 1 
ATOM 1135 N N3    . A A 1 53 ? 18.510  22.062  -20.278 1.00 75.37 53 A 1 
ATOM 1136 C C4    . A A 1 53 ? 19.085  22.599  -19.182 1.00 77.84 53 A 1 
ATOM 1137 P P     . A A 1 54 ? 14.471  22.191  -14.934 1.00 71.98 54 A 1 
ATOM 1138 O OP1   . A A 1 54 ? 13.078  22.224  -14.449 1.00 69.59 54 A 1 
ATOM 1139 O OP2   . A A 1 54 ? 15.584  22.162  -13.973 1.00 70.65 54 A 1 
ATOM 1140 O "O5'" . A A 1 54 ? 14.618  20.937  -15.902 1.00 71.35 54 A 1 
ATOM 1141 C "C5'" . A A 1 54 ? 13.616  20.608  -16.846 1.00 69.94 54 A 1 
ATOM 1142 C "C4'" . A A 1 54 ? 14.111  19.612  -17.861 1.00 71.13 54 A 1 
ATOM 1143 O "O4'" . A A 1 54 ? 15.304  20.129  -18.495 1.00 70.69 54 A 1 
ATOM 1144 C "C3'" . A A 1 54 ? 14.529  18.267  -17.307 1.00 70.28 54 A 1 
ATOM 1145 O "O3'" . A A 1 54 ? 13.444  17.383  -17.116 1.00 68.94 54 A 1 
ATOM 1146 C "C2'" . A A 1 54 ? 15.505  17.781  -18.369 1.00 69.65 54 A 1 
ATOM 1147 O "O2'" . A A 1 54 ? 14.829  17.275  -19.517 1.00 68.45 54 A 1 
ATOM 1148 C "C1'" . A A 1 54 ? 16.202  19.085  -18.753 1.00 70.24 54 A 1 
ATOM 1149 N N9    . A A 1 54 ? 17.407  19.310  -17.951 1.00 70.15 54 A 1 
ATOM 1150 C C8    . A A 1 54 ? 17.519  20.051  -16.800 1.00 69.70 54 A 1 
ATOM 1151 N N7    . A A 1 54 ? 18.729  20.071  -16.304 1.00 69.42 54 A 1 
ATOM 1152 C C5    . A A 1 54 ? 19.455  19.279  -17.190 1.00 70.91 54 A 1 
ATOM 1153 C C6    . A A 1 54 ? 20.812  18.901  -17.227 1.00 70.07 54 A 1 
ATOM 1154 N N6    . A A 1 54 ? 21.698  19.274  -16.311 1.00 69.70 54 A 1 
ATOM 1155 N N1    . A A 1 54 ? 21.207  18.114  -18.235 1.00 68.95 54 A 1 
ATOM 1156 C C2    . A A 1 54 ? 20.323  17.732  -19.151 1.00 68.45 54 A 1 
ATOM 1157 N N3    . A A 1 54 ? 19.012  18.028  -19.218 1.00 68.81 54 A 1 
ATOM 1158 C C4    . A A 1 54 ? 18.655  18.813  -18.195 1.00 70.75 54 A 1 
ATOM 1159 P P     . C A 1 55 ? 13.220  16.637  -15.696 1.00 68.23 55 A 1 
ATOM 1160 O OP1   . C A 1 55 ? 12.301  15.497  -15.923 1.00 64.79 55 A 1 
ATOM 1161 O OP2   . C A 1 55 ? 12.902  17.648  -14.678 1.00 65.73 55 A 1 
ATOM 1162 O "O5'" . C A 1 55 ? 14.663  16.048  -15.343 1.00 68.74 55 A 1 
ATOM 1163 C "C5'" . C A 1 55 ? 15.233  14.987  -16.095 1.00 68.23 55 A 1 
ATOM 1164 C "C4'" . C A 1 55 ? 16.737  15.006  -16.010 1.00 69.91 55 A 1 
ATOM 1165 O "O4'" . C A 1 55 ? 17.220  16.366  -16.051 1.00 70.81 55 A 1 
ATOM 1166 C "C3'" . C A 1 55 ? 17.345  14.440  -14.742 1.00 70.35 55 A 1 
ATOM 1167 O "O3'" . C A 1 55 ? 17.425  13.027  -14.750 1.00 70.23 55 A 1 
ATOM 1168 C "C2'" . C A 1 55 ? 18.711  15.107  -14.725 1.00 71.09 55 A 1 
ATOM 1169 O "O2'" . C A 1 55 ? 19.603  14.490  -15.631 1.00 70.47 55 A 1 
ATOM 1170 C "C1'" . C A 1 55 ? 18.367  16.494  -15.260 1.00 71.58 55 A 1 
ATOM 1171 N N1    . C A 1 55 ? 18.090  17.450  -14.174 1.00 72.35 55 A 1 
ATOM 1172 C C2    . C A 1 55 ? 19.168  17.989  -13.465 1.00 72.53 55 A 1 
ATOM 1173 O O2    . C A 1 55 ? 20.319  17.654  -13.764 1.00 72.24 55 A 1 
ATOM 1174 N N3    . C A 1 55 ? 18.914  18.861  -12.469 1.00 73.45 55 A 1 
ATOM 1175 C C4    . C A 1 55 ? 17.670  19.209  -12.164 1.00 73.60 55 A 1 
ATOM 1176 N N4    . C A 1 55 ? 17.482  20.066  -11.178 1.00 73.36 55 A 1 
ATOM 1177 C C5    . C A 1 55 ? 16.551  18.679  -12.870 1.00 73.25 55 A 1 
ATOM 1178 C C6    . C A 1 55 ? 16.809  17.806  -13.859 1.00 73.13 55 A 1 
ATOM 1179 P P     . C A 1 56 ? 17.463  12.238  -13.346 1.00 70.46 56 A 1 
ATOM 1180 O OP1   . C A 1 56 ? 17.368  10.800  -13.666 1.00 67.09 56 A 1 
ATOM 1181 O OP2   . C A 1 56 ? 16.485  12.852  -12.404 1.00 68.04 56 A 1 
ATOM 1182 O "O5'" . C A 1 56 ? 18.916  12.529  -12.785 1.00 71.63 56 A 1 
ATOM 1183 C "C5'" . C A 1 56 ? 20.073  12.071  -13.477 1.00 71.12 56 A 1 
ATOM 1184 C "C4'" . C A 1 56 ? 21.343  12.535  -12.814 1.00 72.96 56 A 1 
ATOM 1185 O "O4'" . C A 1 56 ? 21.406  13.973  -12.824 1.00 73.85 56 A 1 
ATOM 1186 C "C3'" . C A 1 56 ? 21.488  12.166  -11.355 1.00 73.59 56 A 1 
ATOM 1187 O "O3'" . C A 1 56 ? 21.920  10.834  -11.165 1.00 73.47 56 A 1 
ATOM 1188 C "C2'" . C A 1 56 ? 22.489  13.197  -10.871 1.00 74.98 56 A 1 
ATOM 1189 O "O2'" . C A 1 56 ? 23.813  12.861  -11.251 1.00 74.36 56 A 1 
ATOM 1190 C "C1'" . C A 1 56 ? 22.058  14.433  -11.666 1.00 74.89 56 A 1 
ATOM 1191 N N1    . C A 1 56 ? 21.125  15.281  -10.910 1.00 75.67 56 A 1 
ATOM 1192 C C2    . C A 1 56 ? 21.631  16.123  -9.926  1.00 75.59 56 A 1 
ATOM 1193 O O2    . C A 1 56 ? 22.852  16.135  -9.713  1.00 75.39 56 A 1 
ATOM 1194 N N3    . C A 1 56 ? 20.781  16.910  -9.227  1.00 76.34 56 A 1 
ATOM 1195 C C4    . C A 1 56 ? 19.473  16.869  -9.476  1.00 76.42 56 A 1 
ATOM 1196 N N4    . C A 1 56 ? 18.682  17.663  -8.763  1.00 76.22 56 A 1 
ATOM 1197 C C5    . C A 1 56 ? 18.928  16.012  -10.471 1.00 76.16 56 A 1 
ATOM 1198 C C6    . C A 1 56 ? 19.773  15.243  -11.156 1.00 76.04 56 A 1 
ATOM 1199 P P     . U A 1 57 ? 21.424  10.041  -9.860  1.00 72.04 57 A 1 
ATOM 1200 O OP1   . U A 1 57 ? 21.870  8.643   -10.023 1.00 69.37 57 A 1 
ATOM 1201 O OP2   . U A 1 57 ? 19.997  10.336  -9.618  1.00 70.36 57 A 1 
ATOM 1202 O "O5'" . U A 1 57 ? 22.263  10.702  -8.681  1.00 72.59 57 A 1 
ATOM 1203 C "C5'" . U A 1 57 ? 23.672  10.598  -8.656  1.00 72.14 57 A 1 
ATOM 1204 C "C4'" . U A 1 57 ? 24.275  11.428  -7.555  1.00 73.40 57 A 1 
ATOM 1205 O "O4'" . U A 1 57 ? 24.018  12.832  -7.797  1.00 74.13 57 A 1 
ATOM 1206 C "C3'" . U A 1 57 ? 23.728  11.184  -6.168  1.00 73.79 57 A 1 
ATOM 1207 O "O3'" . U A 1 57 ? 24.253  10.031  -5.562  1.00 73.54 57 A 1 
ATOM 1208 C "C2'" . U A 1 57 ? 24.121  12.470  -5.462  1.00 75.07 57 A 1 
ATOM 1209 O "O2'" . U A 1 57 ? 25.493  12.487  -5.116  1.00 74.15 57 A 1 
ATOM 1210 C "C1'" . U A 1 57 ? 23.882  13.501  -6.565  1.00 75.15 57 A 1 
ATOM 1211 N N1    . U A 1 57 ? 22.529  14.078  -6.491  1.00 75.94 57 A 1 
ATOM 1212 C C2    . U A 1 57 ? 22.322  15.083  -5.566  1.00 75.86 57 A 1 
ATOM 1213 O O2    . U A 1 57 ? 23.207  15.499  -4.832  1.00 75.50 57 A 1 
ATOM 1214 N N3    . U A 1 57 ? 21.051  15.593  -5.526  1.00 76.57 57 A 1 
ATOM 1215 C C4    . U A 1 57 ? 19.985  15.202  -6.302  1.00 76.64 57 A 1 
ATOM 1216 O O4    . U A 1 57 ? 18.890  15.747  -6.148  1.00 76.42 57 A 1 
ATOM 1217 C C5    . U A 1 57 ? 20.278  14.152  -7.229  1.00 76.24 57 A 1 
ATOM 1218 C C6    . U A 1 57 ? 21.507  13.638  -7.293  1.00 76.13 57 A 1 
ATOM 1219 P P     . G A 1 58 ? 23.340  9.274   -4.463  1.00 72.67 58 A 1 
ATOM 1220 O OP1   . G A 1 58 ? 24.026  8.001   -4.163  1.00 71.20 58 A 1 
ATOM 1221 O OP2   . G A 1 58 ? 21.930  9.286   -4.896  1.00 71.34 58 A 1 
ATOM 1222 O "O5'" . G A 1 58 ? 23.449  10.208  -3.170  1.00 72.62 58 A 1 
ATOM 1223 C "C5'" . G A 1 58 ? 24.702  10.417  -2.546  1.00 72.02 58 A 1 
ATOM 1224 C "C4'" . G A 1 58 ? 24.634  11.473  -1.482  1.00 73.02 58 A 1 
ATOM 1225 O "O4'" . G A 1 58 ? 24.225  12.735  -2.044  1.00 73.11 58 A 1 
ATOM 1226 C "C3'" . G A 1 58 ? 23.635  11.237  -0.370  1.00 73.04 58 A 1 
ATOM 1227 O "O3'" . G A 1 58 ? 24.086  10.300  0.588   1.00 72.50 58 A 1 
ATOM 1228 C "C2'" . G A 1 58 ? 23.473  12.639  0.198   1.00 73.71 58 A 1 
ATOM 1229 O "O2'" . G A 1 58 ? 24.563  12.996  1.020   1.00 72.97 58 A 1 
ATOM 1230 C "C1'" . G A 1 58 ? 23.520  13.478  -1.078  1.00 73.85 58 A 1 
ATOM 1231 N N9    . G A 1 58 ? 22.175  13.767  -1.591  1.00 74.23 58 A 1 
ATOM 1232 C C8    . G A 1 58 ? 21.544  13.224  -2.671  1.00 73.96 58 A 1 
ATOM 1233 N N7    . G A 1 58 ? 20.349  13.700  -2.859  1.00 74.22 58 A 1 
ATOM 1234 C C5    . G A 1 58 ? 20.179  14.610  -1.825  1.00 74.63 58 A 1 
ATOM 1235 C C6    . G A 1 58 ? 19.073  15.442  -1.499  1.00 73.86 58 A 1 
ATOM 1236 O O6    . G A 1 58 ? 17.993  15.543  -2.073  1.00 73.53 58 A 1 
ATOM 1237 N N1    . G A 1 58 ? 19.317  16.215  -0.369  1.00 73.79 58 A 1 
ATOM 1238 C C2    . G A 1 58 ? 20.486  16.182  0.351   1.00 73.43 58 A 1 
ATOM 1239 N N2    . G A 1 58 ? 20.544  16.993  1.414   1.00 73.04 58 A 1 
ATOM 1240 N N3    . G A 1 58 ? 21.523  15.418  0.057   1.00 73.84 58 A 1 
ATOM 1241 C C4    . G A 1 58 ? 21.295  14.659  -1.036  1.00 74.61 58 A 1 
ATOM 1242 P P     . A A 1 59 ? 22.989  9.451   1.407   1.00 70.94 59 A 1 
ATOM 1243 O OP1   . A A 1 59 ? 23.731  8.446   2.196   1.00 68.94 59 A 1 
ATOM 1244 O OP2   . A A 1 59 ? 21.921  9.021   0.482   1.00 69.13 59 A 1 
ATOM 1245 O "O5'" . A A 1 59 ? 22.359  10.503  2.419   1.00 70.65 59 A 1 
ATOM 1246 C "C5'" . A A 1 59 ? 23.145  11.122  3.411   1.00 68.93 59 A 1 
ATOM 1247 C "C4'" . A A 1 59 ? 22.372  12.161  4.171   1.00 70.25 59 A 1 
ATOM 1248 O "O4'" . A A 1 59 ? 21.965  13.217  3.275   1.00 70.11 59 A 1 
ATOM 1249 C "C3'" . A A 1 59 ? 21.089  11.688  4.800   1.00 70.09 59 A 1 
ATOM 1250 O "O3'" . A A 1 59 ? 21.302  11.008  6.019   1.00 69.20 59 A 1 
ATOM 1251 C "C2'" . A A 1 59 ? 20.321  12.990  4.958   1.00 70.23 59 A 1 
ATOM 1252 O "O2'" . A A 1 59 ? 20.781  13.729  6.074   1.00 69.83 59 A 1 
ATOM 1253 C "C1'" . A A 1 59 ? 20.716  13.727  3.682   1.00 70.71 59 A 1 
ATOM 1254 N N9    . A A 1 59 ? 19.754  13.520  2.597   1.00 70.85 59 A 1 
ATOM 1255 C C8    . A A 1 59 ? 19.877  12.685  1.519   1.00 70.55 59 A 1 
ATOM 1256 N N7    . A A 1 59 ? 18.838  12.726  0.712   1.00 70.53 59 A 1 
ATOM 1257 C C5    . A A 1 59 ? 17.989  13.645  1.307   1.00 71.28 59 A 1 
ATOM 1258 C C6    . A A 1 59 ? 16.719  14.140  0.952   1.00 70.30 59 A 1 
ATOM 1259 N N6    . A A 1 59 ? 16.069  13.755  -0.136  1.00 69.77 59 A 1 
ATOM 1260 N N1    . A A 1 59 ? 16.150  15.049  1.767   1.00 69.73 59 A 1 
ATOM 1261 C C2    . A A 1 59 ? 16.807  15.441  2.861   1.00 69.16 59 A 1 
ATOM 1262 N N3    . A A 1 59 ? 18.002  15.045  3.296   1.00 69.61 59 A 1 
ATOM 1263 C C4    . A A 1 59 ? 18.540  14.139  2.464   1.00 71.18 59 A 1 
ATOM 1264 P P     . C A 1 60 ? 20.351  9.790   6.422   1.00 66.80 60 A 1 
ATOM 1265 O OP1   . C A 1 60 ? 20.928  9.159   7.624   1.00 66.07 60 A 1 
ATOM 1266 O OP2   . C A 1 60 ? 20.096  8.984   5.213   1.00 66.25 60 A 1 
ATOM 1267 O "O5'" . C A 1 60 ? 18.991  10.492  6.831   1.00 66.33 60 A 1 
ATOM 1268 C "C5'" . C A 1 60 ? 18.936  11.376  7.927   1.00 65.19 60 A 1 
ATOM 1269 C "C4'" . C A 1 60 ? 17.644  12.133  7.973   1.00 66.20 60 A 1 
ATOM 1270 O "O4'" . C A 1 60 ? 17.519  12.949  6.784   1.00 65.47 60 A 1 
ATOM 1271 C "C3'" . C A 1 60 ? 16.382  11.296  7.977   1.00 65.47 60 A 1 
ATOM 1272 O "O3'" . C A 1 60 ? 16.083  10.761  9.247   1.00 64.92 60 A 1 
ATOM 1273 C "C2'" . C A 1 60 ? 15.354  12.288  7.481   1.00 65.85 60 A 1 
ATOM 1274 O "O2'" . C A 1 60 ? 14.973  13.195  8.488   1.00 65.04 60 A 1 
ATOM 1275 C "C1'" . C A 1 60 ? 16.159  13.047  6.420   1.00 66.44 60 A 1 
ATOM 1276 N N1    . C A 1 60 ? 15.985  12.471  5.079   1.00 66.89 60 A 1 
ATOM 1277 C C2    . C A 1 60 ? 14.854  12.819  4.357   1.00 67.24 60 A 1 
ATOM 1278 O O2    . C A 1 60 ? 14.037  13.598  4.849   1.00 66.92 60 A 1 
ATOM 1279 N N3    . C A 1 60 ? 14.671  12.294  3.124   1.00 67.38 60 A 1 
ATOM 1280 C C4    . C A 1 60 ? 15.570  11.455  2.614   1.00 67.40 60 A 1 
ATOM 1281 N N4    . C A 1 60 ? 15.358  10.972  1.399   1.00 67.36 60 A 1 
ATOM 1282 C C5    . C A 1 60 ? 16.736  11.083  3.337   1.00 67.44 60 A 1 
ATOM 1283 C C6    . C A 1 60 ? 16.904  11.608  4.554   1.00 67.43 60 A 1 
ATOM 1284 P P     . G A 1 61 ? 15.301  9.374   9.351   1.00 57.04 61 A 1 
ATOM 1285 O OP1   . G A 1 61 ? 15.287  8.970   10.770  1.00 55.29 61 A 1 
ATOM 1286 O OP2   . G A 1 61 ? 15.852  8.461   8.328   1.00 56.11 61 A 1 
ATOM 1287 O "O5'" . G A 1 61 ? 13.809  9.739   8.917   1.00 56.87 61 A 1 
ATOM 1288 C "C5'" . G A 1 61 ? 13.038  10.625  9.697   1.00 57.19 61 A 1 
ATOM 1289 C "C4'" . G A 1 61 ? 11.766  11.007  9.002   1.00 57.56 61 A 1 
ATOM 1290 O "O4'" . G A 1 61 ? 12.063  11.675  7.765   1.00 56.75 61 A 1 
ATOM 1291 C "C3'" . G A 1 61 ? 10.867  9.866   8.590   1.00 57.06 61 A 1 
ATOM 1292 O "O3'" . G A 1 61 ? 10.099  9.352   9.661   1.00 56.11 61 A 1 
ATOM 1293 C "C2'" . G A 1 61 ? 10.036  10.512  7.501   1.00 57.44 61 A 1 
ATOM 1294 O "O2'" . G A 1 61 ? 9.019   11.329  8.051   1.00 57.12 61 A 1 
ATOM 1295 C "C1'" . G A 1 61 ? 11.065  11.393  6.813   1.00 58.20 61 A 1 
ATOM 1296 N N9    . G A 1 61 ? 11.687  10.726  5.675   1.00 58.81 61 A 1 
ATOM 1297 C C8    . G A 1 61 ? 12.931  10.169  5.589   1.00 58.96 61 A 1 
ATOM 1298 N N7    . G A 1 61 ? 13.192  9.652   4.426   1.00 59.60 61 A 1 
ATOM 1299 C C5    . G A 1 61 ? 12.040  9.878   3.684   1.00 59.46 61 A 1 
ATOM 1300 C C6    . G A 1 61 ? 11.725  9.542   2.349   1.00 59.05 61 A 1 
ATOM 1301 O O6    . G A 1 61 ? 12.419  8.959   1.522   1.00 59.20 61 A 1 
ATOM 1302 N N1    . G A 1 61 ? 10.450  9.953   2.000   1.00 59.20 61 A 1 
ATOM 1303 C C2    . G A 1 61 ? 9.586   10.611  2.827   1.00 58.81 61 A 1 
ATOM 1304 N N2    . G A 1 61 ? 8.389   10.928  2.327   1.00 58.78 61 A 1 
ATOM 1305 N N3    . G A 1 61 ? 9.861   10.934  4.082   1.00 59.06 61 A 1 
ATOM 1306 C C4    . G A 1 61 ? 11.103  10.536  4.443   1.00 59.56 61 A 1 
ATOM 1307 P P     . C A 1 62 ? 9.670   7.824   9.668   1.00 51.41 62 A 1 
ATOM 1308 O OP1   . C A 1 62 ? 9.045   7.527   10.979  1.00 49.98 62 A 1 
ATOM 1309 O OP2   . C A 1 62 ? 10.820  7.019   9.210   1.00 51.75 62 A 1 
ATOM 1310 O "O5'" . C A 1 62 ? 8.537   7.736   8.551   1.00 51.39 62 A 1 
ATOM 1311 C "C5'" . C A 1 62 ? 7.335   8.465   8.687   1.00 51.42 62 A 1 
ATOM 1312 C "C4'" . C A 1 62 ? 6.546   8.467   7.408   1.00 51.84 62 A 1 
ATOM 1313 O "O4'" . C A 1 62 ? 7.338   9.055   6.349   1.00 51.60 62 A 1 
ATOM 1314 C "C3'" . C A 1 62 ? 6.150   7.110   6.867   1.00 50.87 62 A 1 
ATOM 1315 O "O3'" . C A 1 62 ? 5.023   6.565   7.516   1.00 50.60 62 A 1 
ATOM 1316 C "C2'" . C A 1 62 ? 5.907   7.422   5.404   1.00 51.10 62 A 1 
ATOM 1317 O "O2'" . C A 1 62 ? 4.655   8.044   5.208   1.00 50.57 62 A 1 
ATOM 1318 C "C1'" . C A 1 62 ? 7.005   8.445   5.126   1.00 51.64 62 A 1 
ATOM 1319 N N1    . C A 1 62 ? 8.216   7.823   4.578   1.00 52.55 62 A 1 
ATOM 1320 C C2    . C A 1 62 ? 8.230   7.491   3.220   1.00 52.79 62 A 1 
ATOM 1321 O O2    . C A 1 62 ? 7.230   7.711   2.530   1.00 52.63 62 A 1 
ATOM 1322 N N3    . C A 1 62 ? 9.341   6.921   2.699   1.00 53.04 62 A 1 
ATOM 1323 C C4    . C A 1 62 ? 10.403  6.692   3.465   1.00 52.87 62 A 1 
ATOM 1324 N N4    . C A 1 62 ? 11.463  6.131   2.904   1.00 52.90 62 A 1 
ATOM 1325 C C5    . C A 1 62 ? 10.411  7.018   4.845   1.00 53.04 62 A 1 
ATOM 1326 C C6    . C A 1 62 ? 9.314   7.583   5.359   1.00 53.00 62 A 1 
ATOM 1327 P P     . U A 1 63 ? 4.855   4.982   7.606   1.00 44.80 63 A 1 
ATOM 1328 O OP1   . U A 1 63 ? 3.657   4.691   8.419   1.00 43.77 63 A 1 
ATOM 1329 O OP2   . U A 1 63 ? 6.155   4.390   7.976   1.00 45.04 63 A 1 
ATOM 1330 O "O5'" . U A 1 63 ? 4.544   4.567   6.101   1.00 44.70 63 A 1 
ATOM 1331 C "C5'" . U A 1 63 ? 3.393   5.038   5.437   1.00 44.65 63 A 1 
ATOM 1332 C "C4'" . U A 1 63 ? 3.369   4.611   3.998   1.00 46.11 63 A 1 
ATOM 1333 O "O4'" . U A 1 63 ? 4.489   5.188   3.293   1.00 45.46 63 A 1 
ATOM 1334 C "C3'" . U A 1 63 ? 3.503   3.135   3.750   1.00 45.76 63 A 1 
ATOM 1335 O "O3'" . U A 1 63 ? 2.281   2.453   3.923   1.00 44.63 63 A 1 
ATOM 1336 C "C2'" . U A 1 63 ? 4.008   3.093   2.310   1.00 45.24 63 A 1 
ATOM 1337 O "O2'" . U A 1 63 ? 2.956   3.270   1.381   1.00 44.18 63 A 1 
ATOM 1338 C "C1'" . U A 1 63 ? 4.905   4.326   2.263   1.00 45.09 63 A 1 
ATOM 1339 N N1    . U A 1 63 ? 6.329   4.009   2.471   1.00 45.69 63 A 1 
ATOM 1340 C C2    . U A 1 63 ? 7.043   3.577   1.367   1.00 45.61 63 A 1 
ATOM 1341 O O2    . U A 1 63 ? 6.547   3.441   0.264   1.00 45.23 63 A 1 
ATOM 1342 N N3    . U A 1 63 ? 8.356   3.299   1.604   1.00 45.50 63 A 1 
ATOM 1343 C C4    . U A 1 63 ? 9.020   3.409   2.806   1.00 45.21 63 A 1 
ATOM 1344 O O4    . U A 1 63 ? 10.210  3.125   2.863   1.00 44.92 63 A 1 
ATOM 1345 C C5    . U A 1 63 ? 8.218   3.867   3.896   1.00 45.53 63 A 1 
ATOM 1346 C C6    . U A 1 63 ? 6.925   4.142   3.700   1.00 45.49 63 A 1 
ATOM 1347 P P     . G A 1 64 ? 2.071   1.411   5.099   1.00 31.18 64 A 1 
ATOM 1348 O OP1   . G A 1 64 ? 0.962   1.839   5.973   1.00 30.91 64 A 1 
ATOM 1349 O OP2   . G A 1 64 ? 3.386   1.114   5.654   1.00 31.96 64 A 1 
ATOM 1350 O "O5'" . G A 1 64 ? 1.577   0.117   4.303   1.00 31.13 64 A 1 
ATOM 1351 C "C5'" . G A 1 64 ? 1.849   -0.032  2.920   1.00 30.46 64 A 1 
ATOM 1352 C "C4'" . G A 1 64 ? 1.743   -1.460  2.493   1.00 30.94 64 A 1 
ATOM 1353 O "O4'" . G A 1 64 ? 2.786   -2.229  3.119   1.00 31.25 64 A 1 
ATOM 1354 C "C3'" . G A 1 64 ? 0.463   -2.155  2.902   1.00 31.64 64 A 1 
ATOM 1355 O "O3'" . G A 1 64 ? -0.617  -1.874  2.042   1.00 30.88 64 A 1 
ATOM 1356 C "C2'" . G A 1 64 ? 0.895   -3.616  2.895   1.00 31.32 64 A 1 
ATOM 1357 O "O2'" . G A 1 64 ? 0.966   -4.131  1.572   1.00 30.38 64 A 1 
ATOM 1358 C "C1'" . G A 1 64 ? 2.300   -3.506  3.446   1.00 31.38 64 A 1 
ATOM 1359 N N9    . G A 1 64 ? 2.328   -3.637  4.910   1.00 31.61 64 A 1 
ATOM 1360 C C8    . G A 1 64 ? 2.447   -2.626  5.830   1.00 31.95 64 A 1 
ATOM 1361 N N7    . G A 1 64 ? 2.434   -3.052  7.058   1.00 31.49 64 A 1 
ATOM 1362 C C5    . G A 1 64 ? 2.302   -4.426  6.943   1.00 31.89 64 A 1 
ATOM 1363 C C6    . G A 1 64 ? 2.231   -5.431  7.943   1.00 31.65 64 A 1 
ATOM 1364 O O6    . G A 1 64 ? 2.271   -5.308  9.172   1.00 31.58 64 A 1 
ATOM 1365 N N1    . G A 1 64 ? 2.097   -6.690  7.396   1.00 31.06 64 A 1 
ATOM 1366 C C2    . G A 1 64 ? 2.043   -6.964  6.058   1.00 30.66 64 A 1 
ATOM 1367 N N2    . G A 1 64 ? 1.911   -8.242  5.710   1.00 30.27 64 A 1 
ATOM 1368 N N3    . G A 1 64 ? 2.106   -6.035  5.108   1.00 31.38 64 A 1 
ATOM 1369 C C4    . G A 1 64 ? 2.234   -4.799  5.627   1.00 31.72 64 A 1 
ATOM 1370 P P     . G A 1 65 ? -2.102  -1.826  2.644   1.00 28.76 65 A 1 
ATOM 1371 O OP1   . G A 1 65 ? -2.977  -1.275  1.595   1.00 28.15 65 A 1 
ATOM 1372 O OP2   . G A 1 65 ? -2.089  -1.219  3.997   1.00 29.38 65 A 1 
ATOM 1373 O "O5'" . G A 1 65 ? -2.445  -3.363  2.801   1.00 28.81 65 A 1 
ATOM 1374 C "C5'" . G A 1 65 ? -2.413  -4.227  1.689   1.00 28.14 65 A 1 
ATOM 1375 C "C4'" . G A 1 65 ? -2.392  -5.675  2.097   1.00 28.71 65 A 1 
ATOM 1376 O "O4'" . G A 1 65 ? -1.254  -5.933  2.943   1.00 29.04 65 A 1 
ATOM 1377 C "C3'" . G A 1 65 ? -3.566  -6.146  2.918   1.00 29.92 65 A 1 
ATOM 1378 O "O3'" . G A 1 65 ? -4.719  -6.405  2.148   1.00 29.18 65 A 1 
ATOM 1379 C "C2'" . G A 1 65 ? -2.994  -7.389  3.582   1.00 29.71 65 A 1 
ATOM 1380 O "O2'" . G A 1 65 ? -2.944  -8.486  2.686   1.00 28.60 65 A 1 
ATOM 1381 C "C1'" . G A 1 65 ? -1.568  -6.941  3.872   1.00 29.77 65 A 1 
ATOM 1382 N N9    . G A 1 65 ? -1.440  -6.381  5.226   1.00 30.05 65 A 1 
ATOM 1383 C C8    . G A 1 65 ? -1.337  -5.069  5.583   1.00 30.33 65 A 1 
ATOM 1384 N N7    . G A 1 65 ? -1.243  -4.899  6.874   1.00 29.92 65 A 1 
ATOM 1385 C C5    . G A 1 65 ? -1.296  -6.181  7.392   1.00 30.42 65 A 1 
ATOM 1386 C C6    . G A 1 65 ? -1.242  -6.634  8.744   1.00 30.22 65 A 1 
ATOM 1387 O O6    . G A 1 65 ? -1.134  -5.968  9.774   1.00 30.26 65 A 1 
ATOM 1388 N N1    . G A 1 65 ? -1.332  -8.011  8.811   1.00 29.63 65 A 1 
ATOM 1389 C C2    . G A 1 65 ? -1.448  -8.848  7.743   1.00 29.14 65 A 1 
ATOM 1390 N N2    . G A 1 65 ? -1.520  -10.153 8.010   1.00 28.72 65 A 1 
ATOM 1391 N N3    . G A 1 65 ? -1.503  -8.444  6.484   1.00 29.80 65 A 1 
ATOM 1392 C C4    . G A 1 65 ? -1.419  -7.104  6.386   1.00 30.10 65 A 1 
ATOM 1393 P P     . A A 1 66 ? -6.166  -6.195  2.814   1.00 28.78 66 A 1 
ATOM 1394 O OP1   . A A 1 66 ? -7.166  -6.409  1.753   1.00 27.83 66 A 1 
ATOM 1395 O OP2   . A A 1 66 ? -6.179  -4.946  3.598   1.00 29.04 66 A 1 
ATOM 1396 O "O5'" . A A 1 66 ? -6.267  -7.414  3.832   1.00 29.21 66 A 1 
ATOM 1397 C "C5'" . A A 1 66 ? -6.188  -8.745  3.381   1.00 28.93 66 A 1 
ATOM 1398 C "C4'" . A A 1 66 ? -6.045  -9.706  4.524   1.00 29.12 66 A 1 
ATOM 1399 O "O4'" . A A 1 66 ? -4.883  -9.382  5.305   1.00 29.33 66 A 1 
ATOM 1400 C "C3'" . A A 1 66 ? -7.175  -9.712  5.525   1.00 30.52 66 A 1 
ATOM 1401 O "O3'" . A A 1 66 ? -8.299  -10.444 5.092   1.00 29.34 66 A 1 
ATOM 1402 C "C2'" . A A 1 66 ? -6.501  -10.316 6.745   1.00 29.83 66 A 1 
ATOM 1403 O "O2'" . A A 1 66 ? -6.376  -11.725 6.624   1.00 28.54 66 A 1 
ATOM 1404 C "C1'" . A A 1 66 ? -5.113  -9.698  6.651   1.00 29.42 66 A 1 
ATOM 1405 N N9    . A A 1 66 ? -5.016  -8.464  7.439   1.00 29.49 66 A 1 
ATOM 1406 C C8    . A A 1 66 ? -4.911  -7.178  6.990   1.00 29.67 66 A 1 
ATOM 1407 N N7    . A A 1 66 ? -4.849  -6.285  7.936   1.00 29.11 66 A 1 
ATOM 1408 C C5    . A A 1 66 ? -4.908  -7.038  9.098   1.00 29.29 66 A 1 
ATOM 1409 C C6    . A A 1 66 ? -4.888  -6.685  10.454  1.00 28.87 66 A 1 
ATOM 1410 N N6    . A A 1 66 ? -4.788  -5.434  10.905  1.00 28.70 66 A 1 
ATOM 1411 N N1    . A A 1 66 ? -4.969  -7.680  11.366  1.00 28.49 66 A 1 
ATOM 1412 C C2    . A A 1 66 ? -5.063  -8.943  10.925  1.00 28.35 66 A 1 
ATOM 1413 N N3    . A A 1 66 ? -5.091  -9.384  9.683   1.00 28.72 66 A 1 
ATOM 1414 C C4    . A A 1 66 ? -5.017  -8.370  8.807   1.00 29.35 66 A 1 
ATOM 1415 P P     . U A 1 67 ? -9.767  -9.965  5.540   1.00 30.36 67 A 1 
ATOM 1416 O OP1   . U A 1 67 ? -10.735 -10.861 4.881   1.00 29.33 67 A 1 
ATOM 1417 O OP2   . U A 1 67 ? -9.869  -8.500  5.356   1.00 30.25 67 A 1 
ATOM 1418 O "O5'" . U A 1 67 ? -9.801  -10.264 7.101   1.00 29.99 67 A 1 
ATOM 1419 C "C5'" . U A 1 67 ? -9.649  -11.579 7.592   1.00 29.29 67 A 1 
ATOM 1420 C "C4'" . U A 1 67 ? -9.788  -11.631 9.081   1.00 30.14 67 A 1 
ATOM 1421 O "O4'" . U A 1 67 ? -8.703  -10.917 9.713   1.00 30.32 67 A 1 
ATOM 1422 C "C3'" . U A 1 67 ? -11.030 -10.984 9.645   1.00 32.36 67 A 1 
ATOM 1423 O "O3'" . U A 1 67 ? -12.178 -11.808 9.534   1.00 31.26 67 A 1 
ATOM 1424 C "C2'" . U A 1 67 ? -10.622 -10.711 11.081  1.00 31.47 67 A 1 
ATOM 1425 O "O2'" . U A 1 67 ? -10.696 -11.883 11.873  1.00 30.18 67 A 1 
ATOM 1426 C "C1'" . U A 1 67 ? -9.154  -10.329 10.909  1.00 31.12 67 A 1 
ATOM 1427 N N1    . U A 1 67 ? -8.960  -8.875  10.826  1.00 31.25 67 A 1 
ATOM 1428 C C2    . U A 1 67 ? -9.014  -8.152  11.992  1.00 30.71 67 A 1 
ATOM 1429 O O2    . U A 1 67 ? -9.226  -8.675  13.079  1.00 30.54 67 A 1 
ATOM 1430 N N3    . U A 1 67 ? -8.821  -6.808  11.870  1.00 30.90 67 A 1 
ATOM 1431 C C4    . U A 1 67 ? -8.581  -6.113  10.702  1.00 30.87 67 A 1 
ATOM 1432 O O4    . U A 1 67 ? -8.429  -4.898  10.743  1.00 30.61 67 A 1 
ATOM 1433 C C5    . U A 1 67 ? -8.533  -6.934  9.527   1.00 30.95 67 A 1 
ATOM 1434 C C6    . U A 1 67 ? -8.719  -8.250  9.623   1.00 31.00 67 A 1 
ATOM 1435 P P     . U A 1 68 ? -13.599 -11.154 9.174   1.00 32.78 68 A 1 
ATOM 1436 O OP1   . U A 1 68 ? -14.575 -12.248 9.029   1.00 31.52 68 A 1 
ATOM 1437 O OP2   . U A 1 68 ? -13.393 -10.190 8.065   1.00 32.32 68 A 1 
ATOM 1438 O "O5'" . U A 1 68 ? -13.960 -10.324 10.476  1.00 32.42 68 A 1 
ATOM 1439 C "C5'" . U A 1 68 ? -14.128 -10.972 11.723  1.00 32.07 68 A 1 
ATOM 1440 C "C4'" . U A 1 68 ? -14.257 -9.977  12.842  1.00 32.90 68 A 1 
ATOM 1441 O "O4'" . U A 1 68 ? -13.031 -9.237  12.993  1.00 33.33 68 A 1 
ATOM 1442 C "C3'" . U A 1 68 ? -15.301 -8.905  12.654  1.00 35.26 68 A 1 
ATOM 1443 O "O3'" . U A 1 68 ? -16.608 -9.357  12.938  1.00 34.24 68 A 1 
ATOM 1444 C "C2'" . U A 1 68 ? -14.820 -7.812  13.595  1.00 34.59 68 A 1 
ATOM 1445 O "O2'" . U A 1 68 ? -15.138 -8.116  14.950  1.00 33.36 68 A 1 
ATOM 1446 C "C1'" . U A 1 68 ? -13.304 -7.921  13.417  1.00 33.70 68 A 1 
ATOM 1447 N N1    . U A 1 68 ? -12.804 -6.986  12.408  1.00 34.32 68 A 1 
ATOM 1448 C C2    . U A 1 68 ? -12.575 -5.680  12.809  1.00 34.00 68 A 1 
ATOM 1449 O O2    . U A 1 68 ? -12.784 -5.304  13.952  1.00 33.90 68 A 1 
ATOM 1450 N N3    . U A 1 68 ? -12.106 -4.836  11.840  1.00 34.13 68 A 1 
ATOM 1451 C C4    . U A 1 68 ? -11.842 -5.161  10.533  1.00 34.12 68 A 1 
ATOM 1452 O O4    . U A 1 68 ? -11.426 -4.289  9.767   1.00 33.98 68 A 1 
ATOM 1453 C C5    . U A 1 68 ? -12.099 -6.533  10.189  1.00 34.21 68 A 1 
ATOM 1454 C C6    . U A 1 68 ? -12.562 -7.379  11.111  1.00 34.10 68 A 1 
ATOM 1455 P P     . A A 1 69 ? -17.873 -8.701  12.214  1.00 35.17 69 A 1 
ATOM 1456 O OP1   . A A 1 69 ? -19.035 -9.610  12.385  1.00 34.15 69 A 1 
ATOM 1457 O OP2   . A A 1 69 ? -17.450 -8.290  10.857  1.00 36.58 69 A 1 
ATOM 1458 O "O5'" . A A 1 69 ? -18.135 -7.383  13.062  1.00 35.49 69 A 1 
ATOM 1459 C "C5'" . A A 1 69 ? -18.528 -7.469  14.418  1.00 35.21 69 A 1 
ATOM 1460 C "C4'" . A A 1 69 ? -18.622 -6.105  15.047  1.00 37.10 69 A 1 
ATOM 1461 O "O4'" . A A 1 69 ? -17.323 -5.520  15.171  1.00 37.69 69 A 1 
ATOM 1462 C "C3'" . A A 1 69 ? -19.415 -5.080  14.269  1.00 39.13 69 A 1 
ATOM 1463 O "O3'" . A A 1 69 ? -20.809 -5.232  14.415  1.00 37.62 69 A 1 
ATOM 1464 C "C2'" . A A 1 69 ? -18.879 -3.776  14.841  1.00 37.67 69 A 1 
ATOM 1465 O "O2'" . A A 1 69 ? -19.436 -3.497  16.112  1.00 37.14 69 A 1 
ATOM 1466 C "C1'" . A A 1 69 ? -17.410 -4.127  15.023  1.00 37.98 69 A 1 
ATOM 1467 N N9    . A A 1 69 ? -16.604 -3.729  13.863  1.00 39.18 69 A 1 
ATOM 1468 C C8    . A A 1 69 ? -16.214 -4.500  12.804  1.00 38.67 69 A 1 
ATOM 1469 N N7    . A A 1 69 ? -15.499 -3.851  11.923  1.00 38.87 69 A 1 
ATOM 1470 C C5    . A A 1 69 ? -15.415 -2.567  12.435  1.00 39.06 69 A 1 
ATOM 1471 C C6    . A A 1 69 ? -14.792 -1.390  11.967  1.00 38.90 69 A 1 
ATOM 1472 N N6    . A A 1 69 ? -14.109 -1.326  10.831  1.00 39.21 69 A 1 
ATOM 1473 N N1    . A A 1 69 ? -14.903 -0.284  12.722  1.00 38.40 69 A 1 
ATOM 1474 C C2    . A A 1 69 ? -15.597 -0.352  13.865  1.00 37.49 69 A 1 
ATOM 1475 N N3    . A A 1 69 ? -16.217 -1.386  14.401  1.00 38.80 69 A 1 
ATOM 1476 C C4    . A A 1 69 ? -16.086 -2.476  13.623  1.00 38.64 69 A 1 
ATOM 1477 P P     . C A 1 70 ? -21.790 -4.836  13.213  1.00 39.18 70 A 1 
ATOM 1478 O OP1   . C A 1 70 ? -23.151 -5.315  13.556  1.00 38.05 70 A 1 
ATOM 1479 O OP2   . C A 1 70 ? -21.160 -5.247  11.940  1.00 40.64 70 A 1 
ATOM 1480 O "O5'" . C A 1 70 ? -21.791 -3.241  13.255  1.00 39.39 70 A 1 
ATOM 1481 C "C5'" . C A 1 70 ? -22.264 -2.559  14.394  1.00 39.40 70 A 1 
ATOM 1482 C "C4'" . C A 1 70 ? -21.879 -1.113  14.375  1.00 41.54 70 A 1 
ATOM 1483 O "O4'" . C A 1 70 ? -20.444 -0.972  14.360  1.00 41.51 70 A 1 
ATOM 1484 C "C3'" . C A 1 70 ? -22.328 -0.319  13.171  1.00 42.58 70 A 1 
ATOM 1485 O "O3'" . C A 1 70 ? -23.689 0.047   13.214  1.00 41.50 70 A 1 
ATOM 1486 C "C2'" . C A 1 70 ? -21.384 0.876   13.217  1.00 41.28 70 A 1 
ATOM 1487 O "O2'" . C A 1 70 ? -21.771 1.805   14.205  1.00 40.79 70 A 1 
ATOM 1488 C "C1'" . C A 1 70 ? -20.085 0.198   13.670  1.00 41.39 70 A 1 
ATOM 1489 N N1    . C A 1 70 ? -19.239 -0.167  12.521  1.00 42.56 70 A 1 
ATOM 1490 C C2    . C A 1 70 ? -18.430 0.820   11.966  1.00 42.29 70 A 1 
ATOM 1491 O O2    . C A 1 70 ? -18.452 1.952   12.451  1.00 42.41 70 A 1 
ATOM 1492 N N3    . C A 1 70 ? -17.652 0.521   10.906  1.00 42.75 70 A 1 
ATOM 1493 C C4    . C A 1 70 ? -17.655 -0.715  10.407  1.00 42.78 70 A 1 
ATOM 1494 N N4    . C A 1 70 ? -16.875 -0.963  9.361   1.00 43.02 70 A 1 
ATOM 1495 C C5    . C A 1 70 ? -18.474 -1.742  10.953  1.00 42.90 70 A 1 
ATOM 1496 C C6    . C A 1 70 ? -19.241 -1.430  11.996  1.00 42.80 70 A 1 
ATOM 1497 P P     . C A 1 71 ? -24.507 0.232   11.867  1.00 41.62 71 A 1 
ATOM 1498 O OP1   . C A 1 71 ? -25.934 0.399   12.221  1.00 40.61 71 A 1 
ATOM 1499 O OP2   . C A 1 71 ? -24.095 -0.807  10.899  1.00 42.92 71 A 1 
ATOM 1500 O "O5'" . C A 1 71 ? -23.954 1.636   11.334  1.00 42.09 71 A 1 
ATOM 1501 C "C5'" . C A 1 71 ? -24.141 2.814   12.092  1.00 41.82 71 A 1 
ATOM 1502 C "C4'" . C A 1 71 ? -23.453 3.995   11.463  1.00 43.58 71 A 1 
ATOM 1503 O "O4'" . C A 1 71 ? -22.023 3.804   11.469  1.00 42.82 71 A 1 
ATOM 1504 C "C3'" . C A 1 71 ? -23.779 4.255   10.013  1.00 43.88 71 A 1 
ATOM 1505 O "O3'" . C A 1 71 ? -25.024 4.889   9.830   1.00 42.68 71 A 1 
ATOM 1506 C "C2'" . C A 1 71 ? -22.600 5.107   9.577   1.00 42.29 71 A 1 
ATOM 1507 O "O2'" . C A 1 71 ? -22.732 6.438   10.018  1.00 41.66 71 A 1 
ATOM 1508 C "C1'" . C A 1 71 ? -21.459 4.444   10.347  1.00 42.37 71 A 1 
ATOM 1509 N N1    . C A 1 71 ? -20.749 3.447   9.532   1.00 43.33 71 A 1 
ATOM 1510 C C2    . C A 1 71 ? -19.815 3.900   8.610   1.00 43.27 71 A 1 
ATOM 1511 O O2    . C A 1 71 ? -19.604 5.113   8.510   1.00 43.43 71 A 1 
ATOM 1512 N N3    . C A 1 71 ? -19.149 3.002   7.847   1.00 43.71 71 A 1 
ATOM 1513 C C4    . C A 1 71 ? -19.405 1.697   7.987   1.00 43.78 71 A 1 
ATOM 1514 N N4    . C A 1 71 ? -18.726 0.858   7.214   1.00 44.00 71 A 1 
ATOM 1515 C C5    . C A 1 71 ? -20.356 1.208   8.916   1.00 43.95 71 A 1 
ATOM 1516 C C6    . C A 1 71 ? -21.005 2.109   9.665   1.00 44.02 71 A 1 
ATOM 1517 P P     . U A 1 72 ? -25.914 4.539   8.555   1.00 43.16 72 A 1 
ATOM 1518 O OP1   . U A 1 72 ? -27.204 5.252   8.680   1.00 43.18 72 A 1 
ATOM 1519 O OP2   . U A 1 72 ? -25.896 3.076   8.323   1.00 44.53 72 A 1 
ATOM 1520 O "O5'" . U A 1 72 ? -25.078 5.220   7.380   1.00 42.77 72 A 1 
ATOM 1521 C "C5'" . U A 1 72 ? -24.859 6.616   7.368   1.00 41.71 72 A 1 
ATOM 1522 C "C4'" . U A 1 72 ? -23.886 7.022   6.303   1.00 43.09 72 A 1 
ATOM 1523 O "O4'" . U A 1 72 ? -22.590 6.450   6.563   1.00 42.61 72 A 1 
ATOM 1524 C "C3'" . U A 1 72 ? -24.215 6.563   4.901   1.00 43.52 72 A 1 
ATOM 1525 O "O3'" . U A 1 72 ? -25.205 7.335   4.279   1.00 42.54 72 A 1 
ATOM 1526 C "C2'" . U A 1 72 ? -22.858 6.653   4.217   1.00 41.79 72 A 1 
ATOM 1527 O "O2'" . U A 1 72 ? -22.533 7.988   3.888   1.00 41.90 72 A 1 
ATOM 1528 C "C1'" . U A 1 72 ? -21.933 6.188   5.345   1.00 42.08 72 A 1 
ATOM 1529 N N1    . U A 1 72 ? -21.654 4.751   5.262   1.00 42.91 72 A 1 
ATOM 1530 C C2    . U A 1 72 ? -20.680 4.355   4.373   1.00 43.39 72 A 1 
ATOM 1531 O O2    . U A 1 72 ? -20.056 5.138   3.680   1.00 43.39 72 A 1 
ATOM 1532 N N3    . U A 1 72 ? -20.448 3.009   4.320   1.00 43.77 72 A 1 
ATOM 1533 C C4    . U A 1 72 ? -21.086 2.038   5.052   1.00 43.86 72 A 1 
ATOM 1534 O O4    . U A 1 72 ? -20.772 0.861   4.890   1.00 44.21 72 A 1 
ATOM 1535 C C5    . U A 1 72 ? -22.083 2.519   5.954   1.00 44.15 72 A 1 
ATOM 1536 C C6    . U A 1 72 ? -22.336 3.831   6.024   1.00 44.18 72 A 1 
ATOM 1537 P P     . C A 1 73 ? -26.151 6.660   3.193   1.00 42.18 73 A 1 
ATOM 1538 O OP1   . C A 1 73 ? -27.298 7.568   2.982   1.00 41.04 73 A 1 
ATOM 1539 O OP2   . C A 1 73 ? -26.388 5.246   3.537   1.00 43.18 73 A 1 
ATOM 1540 O "O5'" . C A 1 73 ? -25.243 6.699   1.889   1.00 42.48 73 A 1 
ATOM 1541 C "C5'" . C A 1 73 ? -24.811 7.932   1.348   1.00 42.08 73 A 1 
ATOM 1542 C "C4'" . C A 1 73 ? -23.823 7.742   0.237   1.00 43.62 73 A 1 
ATOM 1543 O "O4'" . C A 1 73 ? -22.617 7.137   0.737   1.00 43.20 73 A 1 
ATOM 1544 C "C3'" . C A 1 73 ? -24.248 6.823   -0.886  1.00 44.26 73 A 1 
ATOM 1545 O "O3'" . C A 1 73 ? -25.148 7.422   -1.784  1.00 43.35 73 A 1 
ATOM 1546 C "C2'" . C A 1 73 ? -22.913 6.475   -1.508  1.00 42.60 73 A 1 
ATOM 1547 O "O2'" . C A 1 73 ? -22.420 7.530   -2.316  1.00 42.14 73 A 1 
ATOM 1548 C "C1'" . C A 1 73 ? -22.021 6.353   -0.270  1.00 42.64 73 A 1 
ATOM 1549 N N1    . C A 1 73 ? -21.932 4.960   0.196   1.00 43.43 73 A 1 
ATOM 1550 C C2    . C A 1 73 ? -21.028 4.114   -0.454  1.00 43.23 73 A 1 
ATOM 1551 O O2    . C A 1 73 ? -20.343 4.561   -1.387  1.00 43.29 73 A 1 
ATOM 1552 N N3    . C A 1 73 ? -20.929 2.836   -0.056  1.00 43.51 73 A 1 
ATOM 1553 C C4    . C A 1 73 ? -21.678 2.383   0.953   1.00 43.53 73 A 1 
ATOM 1554 N N4    . C A 1 73 ? -21.540 1.114   1.301   1.00 43.79 73 A 1 
ATOM 1555 C C5    . C A 1 73 ? -22.601 3.212   1.633   1.00 43.85 73 A 1 
ATOM 1556 C C6    . C A 1 73 ? -22.698 4.488   1.227   1.00 44.14 73 A 1 
ATOM 1557 P P     . C A 1 74 ? -26.184 6.475   -2.569  1.00 40.46 74 A 1 
ATOM 1558 O OP1   . C A 1 74 ? -27.109 7.371   -3.300  1.00 38.74 74 A 1 
ATOM 1559 O OP2   . C A 1 74 ? -26.727 5.440   -1.657  1.00 40.57 74 A 1 
ATOM 1560 O "O5'" . C A 1 74 ? -25.252 5.736   -3.636  1.00 40.80 74 A 1 
ATOM 1561 C "C5'" . C A 1 74 ? -24.553 6.481   -4.608  1.00 40.24 74 A 1 
ATOM 1562 C "C4'" . C A 1 74 ? -23.652 5.612   -5.439  1.00 41.48 74 A 1 
ATOM 1563 O "O4'" . C A 1 74 ? -22.627 5.010   -4.630  1.00 40.89 74 A 1 
ATOM 1564 C "C3'" . C A 1 74 ? -24.318 4.429   -6.118  1.00 42.35 74 A 1 
ATOM 1565 O "O3'" . C A 1 74 ? -25.055 4.787   -7.261  1.00 41.09 74 A 1 
ATOM 1566 C "C2'" . C A 1 74 ? -23.118 3.554   -6.429  1.00 40.16 74 A 1 
ATOM 1567 O "O2'" . C A 1 74 ? -22.406 4.021   -7.559  1.00 39.41 74 A 1 
ATOM 1568 C "C1'" . C A 1 74 ? -22.250 3.772   -5.181  1.00 40.01 74 A 1 
ATOM 1569 N N1    . C A 1 74 ? -22.457 2.720   -4.177  1.00 40.09 74 A 1 
ATOM 1570 C C2    . C A 1 74 ? -21.815 1.497   -4.369  1.00 39.40 74 A 1 
ATOM 1571 O O2    . C A 1 74 ? -21.094 1.342   -5.365  1.00 38.98 74 A 1 
ATOM 1572 N N3    . C A 1 74 ? -21.981 0.510   -3.461  1.00 39.25 74 A 1 
ATOM 1573 C C4    . C A 1 74 ? -22.765 0.704   -2.401  1.00 39.22 74 A 1 
ATOM 1574 N N4    . C A 1 74 ? -22.900 -0.290  -1.548  1.00 39.19 74 A 1 
ATOM 1575 C C5    . C A 1 74 ? -23.434 1.943   -2.180  1.00 39.74 74 A 1 
ATOM 1576 C C6    . C A 1 74 ? -23.261 2.919   -3.087  1.00 40.36 74 A 1 
ATOM 1577 P P     . U A 1 75 ? -26.309 3.877   -7.663  1.00 38.81 75 A 1 
ATOM 1578 O OP1   . U A 1 75 ? -27.012 4.604   -8.748  1.00 38.06 75 A 1 
ATOM 1579 O OP2   . U A 1 75 ? -27.052 3.466   -6.455  1.00 39.11 75 A 1 
ATOM 1580 O "O5'" . U A 1 75 ? -25.628 2.580   -8.281  1.00 38.74 75 A 1 
ATOM 1581 C "C5'" . U A 1 75 ? -24.798 2.680   -9.418  1.00 38.14 75 A 1 
ATOM 1582 C "C4'" . U A 1 75 ? -24.196 1.356   -9.782  1.00 39.00 75 A 1 
ATOM 1583 O "O4'" . U A 1 75 ? -23.299 0.914   -8.745  1.00 38.11 75 A 1 
ATOM 1584 C "C3'" . U A 1 75 ? -25.177 0.212   -9.931  1.00 39.31 75 A 1 
ATOM 1585 O "O3'" . U A 1 75 ? -25.862 0.226   -11.170 1.00 37.98 75 A 1 
ATOM 1586 C "C2'" . U A 1 75 ? -24.264 -0.992  -9.766  1.00 37.21 75 A 1 
ATOM 1587 O "O2'" . U A 1 75 ? -23.527 -1.254  -10.941 1.00 36.67 75 A 1 
ATOM 1588 C "C1'" . U A 1 75 ? -23.304 -0.493  -8.688  1.00 37.20 75 A 1 
ATOM 1589 N N1    . U A 1 75 ? -23.718 -0.900  -7.332  1.00 37.11 75 A 1 
ATOM 1590 C C2    . U A 1 75 ? -23.407 -2.190  -6.937  1.00 36.31 75 A 1 
ATOM 1591 O O2    . U A 1 75 ? -22.824 -2.978  -7.666  1.00 35.90 75 A 1 
ATOM 1592 N N3    . U A 1 75 ? -23.815 -2.527  -5.684  1.00 36.20 75 A 1 
ATOM 1593 C C4    . U A 1 75 ? -24.471 -1.725  -4.790  1.00 36.26 75 A 1 
ATOM 1594 O O4    . U A 1 75 ? -24.777 -2.177  -3.687  1.00 36.20 75 A 1 
ATOM 1595 C C5    . U A 1 75 ? -24.767 -0.407  -5.256  1.00 36.75 75 A 1 
ATOM 1596 C C6    . U A 1 75 ? -24.386 -0.042  -6.490  1.00 37.38 75 A 1 
ATOM 1597 P P     . U A 1 76 ? -27.353 -0.359  -11.223 1.00 37.93 76 A 1 
ATOM 1598 O OP1   . U A 1 76 ? -27.889 -0.001  -12.559 1.00 37.19 76 A 1 
ATOM 1599 O OP2   . U A 1 76 ? -28.092 0.022   -10.004 1.00 37.92 76 A 1 
ATOM 1600 O "O5'" . U A 1 76 ? -27.121 -1.935  -11.182 1.00 37.69 76 A 1 
ATOM 1601 C "C5'" . U A 1 76 ? -26.398 -2.574  -12.205 1.00 36.98 76 A 1 
ATOM 1602 C "C4'" . U A 1 76 ? -26.172 -4.023  -11.881 1.00 38.33 76 A 1 
ATOM 1603 O "O4'" . U A 1 76 ? -25.341 -4.148  -10.718 1.00 37.32 76 A 1 
ATOM 1604 C "C3'" . U A 1 76 ? -27.411 -4.828  -11.546 1.00 39.38 76 A 1 
ATOM 1605 O "O3'" . U A 1 76 ? -28.150 -5.213  -12.683 1.00 37.66 76 A 1 
ATOM 1606 C "C2'" . U A 1 76 ? -26.810 -5.998  -10.791 1.00 36.84 76 A 1 
ATOM 1607 O "O2'" . U A 1 76 ? -26.245 -6.953  -11.670 1.00 36.50 76 A 1 
ATOM 1608 C "C1'" . U A 1 76 ? -25.686 -5.315  -10.016 1.00 36.82 76 A 1 
ATOM 1609 N N1    . U A 1 76 ? -26.092 -4.941  -8.646  1.00 36.79 76 A 1 
ATOM 1610 C C2    . U A 1 76 ? -26.049 -5.931  -7.688  1.00 35.64 76 A 1 
ATOM 1611 O O2    . U A 1 76 ? -25.703 -7.068  -7.930  1.00 35.27 76 A 1 
ATOM 1612 N N3    . U A 1 76 ? -26.439 -5.541  -6.439  1.00 35.59 76 A 1 
ATOM 1613 C C4    . U A 1 76 ? -26.844 -4.284  -6.055  1.00 35.66 76 A 1 
ATOM 1614 O O4    . U A 1 76 ? -27.165 -4.088  -4.884  1.00 35.60 76 A 1 
ATOM 1615 C C5    . U A 1 76 ? -26.864 -3.313  -7.099  1.00 36.29 76 A 1 
ATOM 1616 C C6    . U A 1 76 ? -26.500 -3.664  -8.335  1.00 37.13 76 A 1 
ATOM 1617 P P     . A A 1 77 ? -29.737 -5.406  -12.526 1.00 33.48 77 A 1 
ATOM 1618 O OP1   . A A 1 77 ? -30.264 -5.624  -13.884 1.00 32.41 77 A 1 
ATOM 1619 O OP2   . A A 1 77 ? -30.283 -4.323  -11.696 1.00 34.71 77 A 1 
ATOM 1620 O "O5'" . A A 1 77 ? -29.881 -6.769  -11.723 1.00 33.96 77 A 1 
ATOM 1621 C "C5'" . A A 1 77 ? -29.441 -7.985  -12.278 1.00 35.65 77 A 1 
ATOM 1622 C "C4'" . A A 1 77 ? -29.534 -9.111  -11.287 1.00 38.02 77 A 1 
ATOM 1623 O "O4'" . A A 1 77 ? -28.667 -8.855  -10.171 1.00 36.50 77 A 1 
ATOM 1624 C "C3'" . A A 1 77 ? -30.895 -9.317  -10.659 1.00 38.35 77 A 1 
ATOM 1625 O "O3'" . A A 1 77 ? -31.792 -10.016 -11.494 1.00 36.57 77 A 1 
ATOM 1626 C "C2'" . A A 1 77 ? -30.541 -10.074 -9.397  1.00 35.80 77 A 1 
ATOM 1627 O "O2'" . A A 1 77 ? -30.299 -11.450 -9.664  1.00 34.99 77 A 1 
ATOM 1628 C "C1'" . A A 1 77 ? -29.217 -9.415  -9.011  1.00 35.50 77 A 1 
ATOM 1629 N N9    . A A 1 77 ? -29.403 -8.346  -8.025  1.00 35.65 77 A 1 
ATOM 1630 C C8    . A A 1 77 ? -29.517 -7.001  -8.243  1.00 34.27 77 A 1 
ATOM 1631 N N7    . A A 1 77 ? -29.675 -6.307  -7.148  1.00 33.28 77 A 1 
ATOM 1632 C C5    . A A 1 77 ? -29.664 -7.262  -6.145  1.00 33.66 77 A 1 
ATOM 1633 C C6    . A A 1 77 ? -29.785 -7.174  -4.741  1.00 32.91 77 A 1 
ATOM 1634 N N6    . A A 1 77 ? -29.953 -6.027  -4.088  1.00 32.94 77 A 1 
ATOM 1635 N N1    . A A 1 77 ? -29.731 -8.315  -4.037  1.00 32.51 77 A 1 
ATOM 1636 C C2    . A A 1 77 ? -29.560 -9.466  -4.683  1.00 32.62 77 A 1 
ATOM 1637 N N3    . A A 1 77 ? -29.432 -9.667  -5.987  1.00 33.78 77 A 1 
ATOM 1638 C C4    . A A 1 77 ? -29.495 -8.506  -6.664  1.00 34.56 77 A 1 
#
