# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_line11-lsu-ribosomal-protein-l35p
#
_entry.id line11-lsu-ribosomal-protein-l35p
#
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"      c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O)N  ?                                   "RNA LINKING" 
"C10 H14 N5 O8 P" 363.221 G y "GUANOSINE-5'-MONOPHOSPHATE"      c1nc2c(n1[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O)N=C(NC2=O)N ?                                   "RNA LINKING" 
"C5 H11 O7 P"     214.110 N y "ANY 5'-MONOPHOSPHATE NUCLEOTIDE" C1[C@@H]([C@@H]([C@H](O1)COP(=O)(O)O)O)O                          "1-DEOXY-RIBOFURANOSE-5'-PHOSPHATE" "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 I
_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 N 1  
1 n N 2  
1 n N 3  
1 n N 4  
1 n N 5  
1 n N 6  
1 n N 7  
1 n N 8  
1 n G 9  
1 n A 10 
1 n A 11 
1 n N 12 
1 n N 13 
1 n N 14 
1 n N 15 
1 n N 16 
1 n N 17 
1 n G 18 
1 n N 19 
1 n G 20 
1 n N 21 
1 n N 22 
1 n N 23 
1 n N 24 
1 n A 25 
1 n N 26 
1 n A 27 
1 n N 28 
1 n N 29 
1 n N 30 
1 n N 31 
1 n N 32 
1 n N 33 
1 n N 34 
1 n N 35 
1 n N 36 
1 n N 37 
1 n A 38 
1 n N 39 
1 n N 40 
1 n N 41 
1 n N 42 
1 n N 43 
1 n N 44 
1 n N 45 
1 n N 46 
1 n N 47 
1 n N 48 
1 n N 49 
1 n N 50 
1 n N 51 
1 n N 52 
1 n G 53 
1 n N 54 
1 n A 55 
1 n N 56 
1 n N 57 
1 n N 58 
1 n A 59 
1 n N 60 
1 n N 61 
1 n N 62 
1 n N 63 
1 n N 64 
#
_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 (3.0.1 @ 2025-09-01 09:31:57)"
_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 34.27
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
I N 1  2 37.49 1 1  
I N 2  2 39.18 1 2  
I N 3  2 38.30 1 3  
I N 4  2 39.26 1 4  
I N 5  2 38.92 1 5  
I N 6  2 38.49 1 6  
I N 7  2 38.03 1 7  
I N 8  2 38.81 1 8  
I G 9  2 38.54 1 9  
I A 10 2 35.06 1 10 
I A 11 2 34.54 1 11 
I N 12 2 35.27 1 12 
I N 13 2 33.74 1 13 
I N 14 2 32.48 1 14 
I N 15 2 31.25 1 15 
I N 16 2 29.88 1 16 
I N 17 2 29.83 1 17 
I G 18 2 29.55 1 18 
I N 19 2 31.65 1 19 
I G 20 2 30.12 1 20 
I N 21 2 32.74 1 21 
I N 22 2 33.20 1 22 
I N 23 2 33.40 1 23 
I N 24 2 33.52 1 24 
I A 25 2 28.72 1 25 
I N 26 2 31.32 1 26 
I A 27 2 29.40 1 27 
I N 28 2 31.46 1 28 
I N 29 2 32.45 1 29 
I N 30 2 32.18 1 30 
I N 31 2 31.87 1 31 
I N 32 2 30.83 1 32 
I N 33 2 29.55 1 33 
I N 34 2 29.28 1 34 
I N 35 2 29.41 1 35 
I N 36 2 28.99 1 36 
I N 37 2 30.15 1 37 
I A 38 2 31.41 1 38 
I N 39 2 34.27 1 39 
I N 40 2 32.81 1 40 
I N 41 2 32.21 1 41 
I N 42 2 31.10 1 42 
I N 43 2 28.54 1 43 
I N 44 2 26.43 1 44 
I N 45 2 26.08 1 45 
I N 46 2 27.20 1 46 
I N 47 2 29.04 1 47 
I N 48 2 30.15 1 48 
I N 49 2 30.56 1 49 
I N 50 2 32.51 1 50 
I N 51 2 36.14 1 51 
I N 52 2 38.46 1 52 
I G 53 2 39.10 1 53 
I N 54 2 40.35 1 54 
I A 55 2 39.63 1 55 
I N 56 2 39.79 1 56 
I N 57 2 38.77 1 57 
I N 58 2 39.46 1 58 
I A 59 2 40.53 1 59 
I N 60 2 40.94 1 60 
I N 61 2 42.63 1 61 
I N 62 2 45.02 1 62 
I N 63 2 46.35 1 63 
I N 64 2 44.71 1 64 
#
_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   I
_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 https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use 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
I 1  1 n N . 1  I 1  
I 2  1 n N . 2  I 2  
I 3  1 n N . 3  I 3  
I 4  1 n N . 4  I 4  
I 5  1 n N . 5  I 5  
I 6  1 n N . 6  I 6  
I 7  1 n N . 7  I 7  
I 8  1 n N . 8  I 8  
I 9  1 n G . 9  I 9  
I 10 1 n A . 10 I 10 
I 11 1 n A . 11 I 11 
I 12 1 n N . 12 I 12 
I 13 1 n N . 13 I 13 
I 14 1 n N . 14 I 14 
I 15 1 n N . 15 I 15 
I 16 1 n N . 16 I 16 
I 17 1 n N . 17 I 17 
I 18 1 n G . 18 I 18 
I 19 1 n N . 19 I 19 
I 20 1 n G . 20 I 20 
I 21 1 n N . 21 I 21 
I 22 1 n N . 22 I 22 
I 23 1 n N . 23 I 23 
I 24 1 n N . 24 I 24 
I 25 1 n A . 25 I 25 
I 26 1 n N . 26 I 26 
I 27 1 n A . 27 I 27 
I 28 1 n N . 28 I 28 
I 29 1 n N . 29 I 29 
I 30 1 n N . 30 I 30 
I 31 1 n N . 31 I 31 
I 32 1 n N . 32 I 32 
I 33 1 n N . 33 I 33 
I 34 1 n N . 34 I 34 
I 35 1 n N . 35 I 35 
I 36 1 n N . 36 I 36 
I 37 1 n N . 37 I 37 
I 38 1 n A . 38 I 38 
I 39 1 n N . 39 I 39 
I 40 1 n N . 40 I 40 
I 41 1 n N . 41 I 41 
I 42 1 n N . 42 I 42 
I 43 1 n N . 43 I 43 
I 44 1 n N . 44 I 44 
I 45 1 n N . 45 I 45 
I 46 1 n N . 46 I 46 
I 47 1 n N . 47 I 47 
I 48 1 n N . 48 I 48 
I 49 1 n N . 49 I 49 
I 50 1 n N . 50 I 50 
I 51 1 n N . 51 I 51 
I 52 1 n N . 52 I 52 
I 53 1 n G . 53 I 53 
I 54 1 n N . 54 I 54 
I 55 1 n A . 55 I 55 
I 56 1 n N . 56 I 56 
I 57 1 n N . 57 I 57 
I 58 1 n N . 58 I 58 
I 59 1 n A . 59 I 59 
I 60 1 n N . 60 I 60 
I 61 1 n N . 61 I 61 
I 62 1 n N . 62 I 62 
I 63 1 n N . 63 I 63 
I 64 1 n N . 64 I 64 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
_struct_asym.entity_id 1
_struct_asym.id        I
#
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
HETATM 1   O OP3   . N I 1 1  ? -19.957 -21.835 1.114   1.00 36.07 1  I 1 
HETATM 2   P P     . N I 1 1  ? -18.755 -22.025 1.288   1.00 36.75 1  I 1 
HETATM 3   O OP1   . N I 1 1  ? -17.970 -21.186 2.137   1.00 33.83 1  I 1 
HETATM 4   O OP2   . N I 1 1  ? -18.840 -21.535 -0.098  1.00 33.92 1  I 1 
HETATM 5   O "O5'" . N I 1 1  ? -18.043 -23.494 1.242   1.00 37.70 1  I 1 
HETATM 6   C "C5'" . N I 1 1  ? -17.498 -24.122 2.393   1.00 36.75 1  I 1 
HETATM 7   C "C4'" . N I 1 1  ? -16.929 -25.470 2.022   1.00 37.93 1  I 1 
HETATM 8   O "O4'" . N I 1 1  ? -17.949 -26.342 1.575   1.00 38.31 1  I 1 
HETATM 9   C "C3'" . N I 1 1  ? -15.907 -25.498 0.913   1.00 40.03 1  I 1 
HETATM 10  O "O3'" . N I 1 1  ? -14.623 -25.071 1.331   1.00 40.21 1  I 1 
HETATM 11  C "C2'" . N I 1 1  ? -15.997 -26.949 0.450   1.00 39.25 1  I 1 
HETATM 12  O "O2'" . N I 1 1  ? -15.280 -27.789 1.322   1.00 38.08 1  I 1 
HETATM 13  C "C1'" . N I 1 1  ? -17.465 -27.192 0.574   1.00 38.55 1  I 1 
HETATM 14  P P     . N I 1 2  ? -13.791 -24.185 0.259   1.00 38.74 2  I 1 
HETATM 15  O OP1   . N I 1 2  ? -12.568 -23.771 0.952   1.00 36.68 2  I 1 
HETATM 16  O OP2   . N I 1 2  ? -14.626 -23.156 -0.403  1.00 37.81 2  I 1 
HETATM 17  O "O5'" . N I 1 2  ? -13.385 -25.278 -0.862  1.00 39.30 2  I 1 
HETATM 18  C "C5'" . N I 1 2  ? -12.522 -26.361 -0.572  1.00 38.09 2  I 1 
HETATM 19  C "C4'" . N I 1 2  ? -12.386 -27.229 -1.776  1.00 39.08 2  I 1 
HETATM 20  O "O4'" . N I 1 2  ? -13.637 -27.788 -2.139  1.00 38.78 2  I 1 
HETATM 21  C "C3'" . N I 1 2  ? -11.908 -26.574 -3.037  1.00 41.34 2  I 1 
HETATM 22  O "O3'" . N I 1 2  ? -10.500 -26.335 -3.045  1.00 40.90 2  I 1 
HETATM 23  C "C2'" . N I 1 2  ? -12.410 -27.573 -4.087  1.00 40.52 2  I 1 
HETATM 24  O "O2'" . N I 1 2  ? -11.538 -28.665 -4.191  1.00 39.06 2  I 1 
HETATM 25  C "C1'" . N I 1 2  ? -13.732 -27.965 -3.524  1.00 39.89 2  I 1 
HETATM 26  P P     . N I 1 3  ? -9.901  -25.030 -3.763  1.00 37.88 3  I 1 
HETATM 27  O OP1   . N I 1 3  ? -8.483  -24.907 -3.429  1.00 35.75 3  I 1 
HETATM 28  O OP2   . N I 1 3  ? -10.793 -23.866 -3.560  1.00 36.99 3  I 1 
HETATM 29  O "O5'" . N I 1 3  ? -10.014 -25.465 -5.312  1.00 38.56 3  I 1 
HETATM 30  C "C5'" . N I 1 3  ? -9.274  -26.547 -5.836  1.00 37.55 3  I 1 
HETATM 31  C "C4'" . N I 1 3  ? -9.678  -26.787 -7.248  1.00 38.53 3  I 1 
HETATM 32  O "O4'" . N I 1 3  ? -11.042 -27.155 -7.329  1.00 38.41 3  I 1 
HETATM 33  C "C3'" . N I 1 3  ? -9.570  -25.626 -8.188  1.00 40.43 3  I 1 
HETATM 34  O "O3'" . N I 1 3  ? -8.227  -25.371 -8.607  1.00 40.07 3  I 1 
HETATM 35  C "C2'" . N I 1 3  ? -10.531 -26.062 -9.302  1.00 39.25 3  I 1 
HETATM 36  O "O2'" . N I 1 3  ? -9.908  -26.973 -10.171 1.00 37.52 3  I 1 
HETATM 37  C "C1'" . N I 1 3  ? -11.624 -26.702 -8.516  1.00 38.67 3  I 1 
HETATM 38  P P     . N I 1 4  ? -7.725  -23.856 -8.837  1.00 38.56 4  I 1 
HETATM 39  O OP1   . N I 1 4  ? -6.270  -23.850 -8.978  1.00 36.45 4  I 1 
HETATM 40  O OP2   . N I 1 4  ? -8.357  -22.926 -7.873  1.00 37.81 4  I 1 
HETATM 41  O "O5'" . N I 1 4  ? -8.372  -23.561 -10.284 1.00 39.09 4  I 1 
HETATM 42  C "C5'" . N I 1 4  ? -7.996  -24.301 -11.423 1.00 38.20 4  I 1 
HETATM 43  C "C4'" . N I 1 4  ? -8.866  -23.928 -12.568 1.00 39.59 4  I 1 
HETATM 44  O "O4'" . N I 1 4  ? -10.211 -24.273 -12.319 1.00 39.75 4  I 1 
HETATM 45  C "C3'" . N I 1 4  ? -8.937  -22.475 -12.920 1.00 41.50 4  I 1 
HETATM 46  O "O3'" . N I 1 4  ? -7.787  -22.020 -13.627 1.00 41.09 4  I 1 
HETATM 47  C "C2'" . N I 1 4  ? -10.251 -22.424 -13.705 1.00 40.43 4  I 1 
HETATM 48  O "O2'" . N I 1 4  ? -10.060 -22.854 -15.025 1.00 38.65 4  I 1 
HETATM 49  C "C1'" . N I 1 4  ? -11.087 -23.378 -12.932 1.00 39.95 4  I 1 
HETATM 50  P P     . N I 1 5  ? -7.198  -20.552 -13.366 1.00 38.33 5  I 1 
HETATM 51  O OP1   . N I 1 5  ? -5.876  -20.432 -13.986 1.00 36.37 5  I 1 
HETATM 52  O OP2   . N I 1 5  ? -7.365  -20.163 -11.949 1.00 37.65 5  I 1 
HETATM 53  O "O5'" . N I 1 5  ? -8.240  -19.678 -14.236 1.00 38.57 5  I 1 
HETATM 54  C "C5'" . N I 1 5  ? -8.335  -19.832 -15.634 1.00 37.55 5  I 1 
HETATM 55  C "C4'" . N I 1 5  ? -9.489  -19.046 -16.141 1.00 39.08 5  I 1 
HETATM 56  O "O4'" . N I 1 5  ? -10.703 -19.526 -15.614 1.00 39.43 5  I 1 
HETATM 57  C "C3'" . N I 1 5  ? -9.509  -17.586 -15.819 1.00 41.19 5  I 1 
HETATM 58  O "O3'" . N I 1 5  ? -8.620  -16.828 -16.629 1.00 40.80 5  I 1 
HETATM 59  C "C2'" . N I 1 5  ? -10.996 -17.263 -15.998 1.00 40.24 5  I 1 
HETATM 60  O "O2'" . N I 1 5  ? -11.311 -17.078 -17.342 1.00 38.17 5  I 1 
HETATM 61  C "C1'" . N I 1 5  ? -11.625 -18.495 -15.446 1.00 39.68 5  I 1 
HETATM 62  P P     . N I 1 6  ? -7.818  -15.568 -16.019 1.00 38.06 6  I 1 
HETATM 63  O OP1   . N I 1 6  ? -6.788  -15.135 -16.969 1.00 36.22 6  I 1 
HETATM 64  O OP2   . N I 1 6  ? -7.439  -15.827 -14.612 1.00 37.70 6  I 1 
HETATM 65  O "O5'" . N I 1 6  ? -8.991  -14.457 -16.010 1.00 38.39 6  I 1 
HETATM 66  C "C5'" . N I 1 6  ? -9.570  -14.001 -17.208 1.00 37.34 6  I 1 
HETATM 67  C "C4'" . N I 1 6  ? -10.747 -13.153 -16.900 1.00 38.58 6  I 1 
HETATM 68  O "O4'" . N I 1 6  ? -11.731 -13.886 -16.220 1.00 38.69 6  I 1 
HETATM 69  C "C3'" . N I 1 6  ? -10.515 -11.961 -16.029 1.00 40.53 6  I 1 
HETATM 70  O "O3'" . N I 1 6  ? -9.903  -10.879 -16.713 1.00 39.95 6  I 1 
HETATM 71  C "C2'" . N I 1 6  ? -11.935 -11.691 -15.518 1.00 39.63 6  I 1 
HETATM 72  O "O2'" . N I 1 6  ? -12.680 -10.987 -16.467 1.00 37.66 6  I 1 
HETATM 73  C "C1'" . N I 1 6  ? -12.435 -13.078 -15.329 1.00 39.09 6  I 1 
HETATM 74  P P     . N I 1 7  ? -8.857  -9.901  -15.942 1.00 37.29 7  I 1 
HETATM 75  O OP1   . N I 1 7  ? -8.201  -9.028  -16.915 1.00 35.12 7  I 1 
HETATM 76  O OP2   . N I 1 7  ? -8.029  -10.693 -15.011 1.00 36.40 7  I 1 
HETATM 77  O "O5'" . N I 1 7  ? -9.857  -8.994  -15.049 1.00 37.88 7  I 1 
HETATM 78  C "C5'" . N I 1 7  ? -10.791 -8.128  -15.642 1.00 37.02 7  I 1 
HETATM 79  C "C4'" . N I 1 7  ? -11.644 -7.529  -14.589 1.00 38.22 7  I 1 
HETATM 80  O "O4'" . N I 1 7  ? -12.368 -8.516  -13.902 1.00 38.36 7  I 1 
HETATM 81  C "C3'" . N I 1 7  ? -10.942 -6.769  -13.504 1.00 40.30 7  I 1 
HETATM 82  O "O3'" . N I 1 7  ? -10.543 -5.467  -13.908 1.00 39.95 7  I 1 
HETATM 83  C "C2'" . N I 1 7  ? -12.001 -6.796  -12.396 1.00 39.57 7  I 1 
HETATM 84  O "O2'" . N I 1 7  ? -12.967 -5.805  -12.605 1.00 37.47 7  I 1 
HETATM 85  C "C1'" . N I 1 7  ? -12.557 -8.168  -12.567 1.00 38.79 7  I 1 
HETATM 86  P P     . N I 1 8  ? -9.134  -4.838  -13.338 1.00 37.98 8  I 1 
HETATM 87  O OP1   . N I 1 8  ? -8.874  -3.577  -14.036 1.00 35.82 8  I 1 
HETATM 88  O OP2   . N I 1 8  ? -8.103  -5.889  -13.347 1.00 37.01 8  I 1 
HETATM 89  O "O5'" . N I 1 8  ? -9.481  -4.489  -11.795 1.00 38.26 8  I 1 
HETATM 90  C "C5'" . N I 1 8  ? -10.468 -3.541  -11.467 1.00 37.61 8  I 1 
HETATM 91  C "C4'" . N I 1 8  ? -10.674 -3.550  -9.998  1.00 38.99 8  I 1 
HETATM 92  O "O4'" . N I 1 8  ? -11.091 -4.818  -9.552  1.00 39.28 8  I 1 
HETATM 93  C "C3'" . N I 1 8  ? -9.475  -3.242  -9.149  1.00 41.19 8  I 1 
HETATM 94  O "O3'" . N I 1 8  ? -9.207  -1.842  -9.077  1.00 40.88 8  I 1 
HETATM 95  C "C2'" . N I 1 8  ? -9.900  -3.880  -7.815  1.00 40.67 8  I 1 
HETATM 96  O "O2'" . N I 1 8  ? -10.727 -3.009  -7.097  1.00 38.30 8  I 1 
HETATM 97  C "C1'" . N I 1 8  ? -10.621 -5.099  -8.274  1.00 39.70 8  I 1 
ATOM   98  P P     . G I 1 9  ? -7.717  -1.111  -9.239  1.00 38.81 9  I 1 
ATOM   99  O OP1   . G I 1 9  ? -7.747  0.364   -9.323  1.00 36.74 9  I 1 
ATOM   100 O OP2   . G I 1 9  ? -7.006  -1.897  -10.277 1.00 37.97 9  I 1 
ATOM   101 O "O5'" . G I 1 9  ? -7.140  -1.526  -7.815  1.00 38.77 9  I 1 
ATOM   102 C "C5'" . G I 1 9  ? -7.700  -1.002  -6.624  1.00 39.17 9  I 1 
ATOM   103 C "C4'" . G I 1 9  ? -7.188  -1.773  -5.438  1.00 39.39 9  I 1 
ATOM   104 O "O4'" . G I 1 9  ? -7.595  -3.157  -5.531  1.00 39.23 9  I 1 
ATOM   105 C "C3'" . G I 1 9  ? -5.678  -1.834  -5.317  1.00 39.80 9  I 1 
ATOM   106 O "O3'" . G I 1 9  ? -5.167  -0.674  -4.698  1.00 38.38 9  I 1 
ATOM   107 C "C2'" . G I 1 9  ? -5.491  -3.099  -4.475  1.00 38.76 9  I 1 
ATOM   108 O "O2'" . G I 1 9  ? -5.724  -2.868  -3.097  1.00 37.16 9  I 1 
ATOM   109 C "C1'" . G I 1 9  ? -6.581  -3.997  -5.036  1.00 38.66 9  I 1 
ATOM   110 N N9    . G I 1 9  ? -6.113  -4.861  -6.130  1.00 39.04 9  I 1 
ATOM   111 C C8    . G I 1 9  ? -6.222  -4.615  -7.476  1.00 38.86 9  I 1 
ATOM   112 N N7    . G I 1 9  ? -5.720  -5.566  -8.219  1.00 38.63 9  I 1 
ATOM   113 C C5    . G I 1 9  ? -5.249  -6.494  -7.301  1.00 39.20 9  I 1 
ATOM   114 C C6    . G I 1 9  ? -4.603  -7.739  -7.510  1.00 38.72 9  I 1 
ATOM   115 O O6    . G I 1 9  ? -4.311  -8.286  -8.584  1.00 37.98 9  I 1 
ATOM   116 N N1    . G I 1 9  ? -4.292  -8.374  -6.310  1.00 37.86 9  I 1 
ATOM   117 C C2    . G I 1 9  ? -4.570  -7.865  -5.066  1.00 37.54 9  I 1 
ATOM   118 N N2    . G I 1 9  ? -4.189  -8.619  -4.027  1.00 36.82 9  I 1 
ATOM   119 N N3    . G I 1 9  ? -5.172  -6.703  -4.855  1.00 39.05 9  I 1 
ATOM   120 C C4    . G I 1 9  ? -5.484  -6.076  -6.011  1.00 39.82 9  I 1 
ATOM   121 P P     . A I 1 10 ? -3.723  -0.137  -5.072  1.00 36.99 10 I 1 
ATOM   122 O OP1   . A I 1 10 ? -3.787  1.346   -5.191  1.00 36.28 10 I 1 
ATOM   123 O OP2   . A I 1 10 ? -3.162  -0.940  -6.184  1.00 37.00 10 I 1 
ATOM   124 O "O5'" . A I 1 10 ? -2.898  -0.498  -3.747  1.00 36.82 10 I 1 
ATOM   125 C "C5'" . A I 1 10 ? -2.864  0.413   -2.646  1.00 36.43 10 I 1 
ATOM   126 C "C4'" . A I 1 10 ? -4.218  0.514   -1.995  1.00 36.51 10 I 1 
ATOM   127 O "O4'" . A I 1 10 ? -4.733  -0.800  -1.693  1.00 36.45 10 I 1 
ATOM   128 C "C3'" . A I 1 10 ? -4.242  1.247   -0.661  1.00 37.94 10 I 1 
ATOM   129 O "O3'" . A I 1 10 ? -4.278  2.654   -0.838  1.00 36.71 10 I 1 
ATOM   130 C "C2'" . A I 1 10 ? -5.513  0.697   -0.031  1.00 35.89 10 I 1 
ATOM   131 O "O2'" . A I 1 10 ? -6.678  1.325   -0.529  1.00 34.08 10 I 1 
ATOM   132 C "C1'" . A I 1 10 ? -5.483  -0.755  -0.500  1.00 35.24 10 I 1 
ATOM   133 N N9    . A I 1 10 ? -4.860  -1.666  0.475   1.00 34.99 10 I 1 
ATOM   134 C C8    . A I 1 10 ? -3.668  -2.338  0.354   1.00 34.18 10 I 1 
ATOM   135 N N7    . A I 1 10 ? -3.372  -3.097  1.377   1.00 33.40 10 I 1 
ATOM   136 C C5    . A I 1 10 ? -4.445  -2.906  2.237   1.00 33.95 10 I 1 
ATOM   137 C C6    . A I 1 10 ? -4.741  -3.435  3.504   1.00 33.28 10 I 1 
ATOM   138 N N6    . A I 1 10 ? -3.955  -4.294  4.148   1.00 32.20 10 I 1 
ATOM   139 N N1    . A I 1 10 ? -5.889  -3.045  4.098   1.00 32.47 10 I 1 
ATOM   140 C C2    . A I 1 10 ? -6.685  -2.178  3.451   1.00 32.56 10 I 1 
ATOM   141 N N3    . A I 1 10 ? -6.518  -1.617  2.251   1.00 33.48 10 I 1 
ATOM   142 C C4    . A I 1 10 ? -5.362  -2.029  1.696   1.00 34.51 10 I 1 
ATOM   143 P P     . A I 1 11 ? -3.451  3.596   0.161   1.00 36.40 11 I 1 
ATOM   144 O OP1   . A I 1 11 ? -3.419  4.965   -0.406  1.00 35.26 11 I 1 
ATOM   145 O OP2   . A I 1 11 ? -2.176  2.921   0.521   1.00 35.90 11 I 1 
ATOM   146 O "O5'" . A I 1 11 ? -4.383  3.617   1.444   1.00 36.48 11 I 1 
ATOM   147 C "C5'" . A I 1 11 ? -5.667  4.235   1.407   1.00 36.11 11 I 1 
ATOM   148 C "C4'" . A I 1 11 ? -6.457  3.888   2.639   1.00 36.36 11 I 1 
ATOM   149 O "O4'" . A I 1 11 ? -6.637  2.464   2.725   1.00 36.18 11 I 1 
ATOM   150 C "C3'" . A I 1 11 ? -5.810  4.266   3.963   1.00 37.59 11 I 1 
ATOM   151 O "O3'" . A I 1 11 ? -5.981  5.624   4.284   1.00 36.25 11 I 1 
ATOM   152 C "C2'" . A I 1 11 ? -6.533  3.330   4.924   1.00 35.35 11 I 1 
ATOM   153 O "O2'" . A I 1 11 ? -7.833  3.789   5.242   1.00 33.71 11 I 1 
ATOM   154 C "C1'" . A I 1 11 ? -6.627  2.069   4.081   1.00 34.84 11 I 1 
ATOM   155 N N9    . A I 1 11 ? -5.494  1.163   4.298   1.00 34.45 11 I 1 
ATOM   156 C C8    . A I 1 11 ? -4.392  0.980   3.507   1.00 33.61 11 I 1 
ATOM   157 N N7    . A I 1 11 ? -3.547  0.094   3.962   1.00 32.85 11 I 1 
ATOM   158 C C5    . A I 1 11 ? -4.131  -0.331  5.143   1.00 33.44 11 I 1 
ATOM   159 C C6    . A I 1 11 ? -3.736  -1.270  6.109   1.00 32.69 11 I 1 
ATOM   160 N N6    . A I 1 11 ? -2.609  -1.978  6.035   1.00 31.55 11 I 1 
ATOM   161 N N1    . A I 1 11 ? -4.545  -1.464  7.170   1.00 31.88 11 I 1 
ATOM   162 C C2    . A I 1 11 ? -5.680  -0.750  7.248   1.00 32.02 11 I 1 
ATOM   163 N N3    . A I 1 11 ? -6.157  0.154   6.402   1.00 32.86 11 I 1 
ATOM   164 C C4    . A I 1 11 ? -5.328  0.319   5.360   1.00 34.05 11 I 1 
HETATM 165 P P     . N I 1 12 ? -4.852  6.168   5.311   1.00 35.00 12 I 1 
HETATM 166 O OP1   . N I 1 12 ? -5.149  7.599   5.330   1.00 33.16 12 I 1 
HETATM 167 O OP2   . N I 1 12 ? -3.487  5.727   4.927   1.00 34.13 12 I 1 
HETATM 168 O "O5'" . N I 1 12 ? -5.155  5.584   6.768   1.00 35.36 12 I 1 
HETATM 169 C "C5'" . N I 1 12 ? -6.394  5.778   7.399   1.00 34.84 12 I 1 
HETATM 170 C "C4'" . N I 1 12 ? -6.464  4.976   8.659   1.00 35.85 12 I 1 
HETATM 171 O "O4'" . N I 1 12 ? -6.333  3.600   8.392   1.00 35.45 12 I 1 
HETATM 172 C "C3'" . N I 1 12 ? -5.414  5.255   9.700   1.00 38.20 12 I 1 
HETATM 173 O "O3'" . N I 1 12 ? -5.685  6.438   10.447  1.00 37.29 12 I 1 
HETATM 174 C "C2'" . N I 1 12 ? -5.464  3.965   10.521  1.00 35.73 12 I 1 
HETATM 175 O "O2'" . N I 1 12 ? -6.527  3.992   11.437  1.00 33.42 12 I 1 
HETATM 176 C "C1'" . N I 1 12 ? -5.684  2.942   9.449   1.00 34.81 12 I 1 
HETATM 177 P P     . N I 1 13 ? -4.464  7.392   10.919  1.00 33.71 13 I 1 
HETATM 178 O OP1   . N I 1 13 ? -4.986  8.664   11.408  1.00 32.31 13 I 1 
HETATM 179 O OP2   . N I 1 13 ? -3.417  7.392   9.869   1.00 33.21 13 I 1 
HETATM 180 O "O5'" . N I 1 13 ? -3.904  6.567   12.183  1.00 33.92 13 I 1 
HETATM 181 C "C5'" . N I 1 13 ? -4.687  6.364   13.338  1.00 33.15 13 I 1 
HETATM 182 C "C4'" . N I 1 13 ? -4.020  5.373   14.242  1.00 33.83 13 I 1 
HETATM 183 O "O4'" . N I 1 13 ? -3.899  4.116   13.617  1.00 33.57 13 I 1 
HETATM 184 C "C3'" . N I 1 13 ? -2.624  5.700   14.696  1.00 36.22 13 I 1 
HETATM 185 O "O3'" . N I 1 13 ? -2.596  6.661   15.740  1.00 35.48 13 I 1 
HETATM 186 C "C2'" . N I 1 13 ? -2.110  4.317   15.094  1.00 34.12 13 I 1 
HETATM 187 O "O2'" . N I 1 13 ? -2.558  3.959   16.373  1.00 32.02 13 I 1 
HETATM 188 C "C1'" . N I 1 13 ? -2.732  3.453   14.038  1.00 33.30 13 I 1 
HETATM 189 P P     . N I 1 14 ? -1.382  7.713   15.837  1.00 32.18 14 I 1 
HETATM 190 O OP1   . N I 1 14 ? -1.698  8.721   16.848  1.00 30.81 14 I 1 
HETATM 191 O OP2   . N I 1 14 ? -0.965  8.151   14.484  1.00 31.85 14 I 1 
HETATM 192 O "O5'" . N I 1 14 ? -0.219  6.770   16.426  1.00 32.73 14 I 1 
HETATM 193 C "C5'" . N I 1 14 ? -0.309  6.194   17.710  1.00 31.94 14 I 1 
HETATM 194 C "C4'" . N I 1 14 ? 0.833   5.252   17.926  1.00 32.52 14 I 1 
HETATM 195 O "O4'" . N I 1 14 ? 0.789   4.178   17.016  1.00 32.22 14 I 1 
HETATM 196 C "C3'" . N I 1 14 ? 2.216   5.811   17.765  1.00 34.87 14 I 1 
HETATM 197 O "O3'" . N I 1 14 ? 2.636   6.580   18.882  1.00 34.39 14 I 1 
HETATM 198 C "C2'" . N I 1 14 ? 3.026   4.533   17.528  1.00 32.96 14 I 1 
HETATM 199 O "O2'" . N I 1 14 ? 3.307   3.879   18.732  1.00 31.00 14 I 1 
HETATM 200 C "C1'" . N I 1 14 ? 2.084   3.737   16.687  1.00 32.23 14 I 1 
HETATM 201 P P     . N I 1 15 ? 3.546   7.893   18.666  1.00 31.42 15 I 1 
HETATM 202 O OP1   . N I 1 15 ? 3.637   8.643   19.920  1.00 30.06 15 I 1 
HETATM 203 O OP2   . N I 1 15 ? 3.156   8.605   17.428  1.00 30.96 15 I 1 
HETATM 204 O "O5'" . N I 1 15 ? 4.972   7.199   18.395  1.00 31.94 15 I 1 
HETATM 205 C "C5'" . N I 1 15 ? 5.618   6.410   19.370  1.00 30.88 15 I 1 
HETATM 206 C "C4'" . N I 1 15 ? 6.834   5.766   18.787  1.00 31.17 15 I 1 
HETATM 207 O "O4'" . N I 1 15 ? 6.492   4.882   17.747  1.00 30.59 15 I 1 
HETATM 208 C "C3'" . N I 1 15 ? 7.855   6.678   18.172  1.00 33.43 15 I 1 
HETATM 209 O "O3'" . N I 1 15 ? 8.667   7.332   19.137  1.00 33.01 15 I 1 
HETATM 210 C "C2'" . N I 1 15 ? 8.608   5.702   17.261  1.00 31.29 15 I 1 
HETATM 211 O "O2'" . N I 1 15 ? 9.551   4.954   17.980  1.00 29.62 15 I 1 
HETATM 212 C "C1'" . N I 1 15 ? 7.497   4.841   16.765  1.00 30.68 15 I 1 
HETATM 213 P P     . N I 1 16 ? 9.154   8.858   18.892  1.00 29.96 16 I 1 
HETATM 214 O OP1   . N I 1 16 ? 9.730   9.394   20.125  1.00 28.64 16 I 1 
HETATM 215 O OP2   . N I 1 16 ? 8.101   9.623   18.193  1.00 29.38 16 I 1 
HETATM 216 O "O5'" . N I 1 16 ? 10.360  8.612   17.845  1.00 30.38 16 I 1 
HETATM 217 C "C5'" . N I 1 16 ? 11.533  7.922   18.208  1.00 29.42 16 I 1 
HETATM 218 C "C4'" . N I 1 16 ? 12.430  7.773   17.019  1.00 29.64 16 I 1 
HETATM 219 O "O4'" . N I 1 16 ? 11.821  6.989   16.019  1.00 28.99 16 I 1 
HETATM 220 C "C3'" . N I 1 16 ? 12.819  9.035   16.308  1.00 32.00 16 I 1 
HETATM 221 O "O3'" . N I 1 16 ? 13.839  9.760   16.984  1.00 31.84 16 I 1 
HETATM 222 C "C2'" . N I 1 16 ? 13.230  8.481   14.940  1.00 30.08 16 I 1 
HETATM 223 O "O2'" . N I 1 16 ? 14.538  7.955   14.970  1.00 28.65 16 I 1 
HETATM 224 C "C1'" . N I 1 16 ? 12.218  7.402   14.739  1.00 29.62 16 I 1 
HETATM 225 P P     . N I 1 17 ? 13.822  11.381  16.985  1.00 29.82 17 I 1 
HETATM 226 O OP1   . N I 1 17 ? 14.791  11.869  17.963  1.00 28.35 17 I 1 
HETATM 227 O OP2   . N I 1 17 ? 12.432  11.873  17.036  1.00 29.07 17 I 1 
HETATM 228 O "O5'" . N I 1 17 ? 14.404  11.693  15.505  1.00 30.23 17 I 1 
HETATM 229 C "C5'" . N I 1 17 ? 15.717  11.351  15.141  1.00 29.22 17 I 1 
HETATM 230 C "C4'" . N I 1 17 ? 15.921  11.584  13.679  1.00 29.53 17 I 1 
HETATM 231 O "O4'" . N I 1 17 ? 15.045  10.784  12.910  1.00 28.66 17 I 1 
HETATM 232 C "C3'" . N I 1 17 ? 15.667  12.974  13.179  1.00 32.03 17 I 1 
HETATM 233 O "O3'" . N I 1 17 ? 16.735  13.869  13.478  1.00 31.96 17 I 1 
HETATM 234 C "C2'" . N I 1 17 ? 15.448  12.701  11.680  1.00 30.32 17 I 1 
HETATM 235 O "O2'" . N I 1 17 ? 16.677  12.542  11.008  1.00 29.01 17 I 1 
HETATM 236 C "C1'" . N I 1 17 ? 14.675  11.421  11.719  1.00 29.77 17 I 1 
ATOM   237 P P     . G I 1 18 ? 16.607  15.516  13.836  1.00 29.85 18 I 1 
ATOM   238 O OP1   . G I 1 18 ? 17.809  16.158  14.416  1.00 28.62 18 I 1 
ATOM   239 O OP2   . G I 1 18 ? 15.299  15.639  14.510  1.00 29.59 18 I 1 
ATOM   240 O "O5'" . G I 1 18 ? 16.447  16.024  12.335  1.00 30.36 18 I 1 
ATOM   241 C "C5'" . G I 1 18 ? 17.552  16.025  11.441  1.00 30.06 18 I 1 
ATOM   242 C "C4'" . G I 1 18 ? 17.100  16.308  10.030  1.00 30.55 18 I 1 
ATOM   243 O "O4'" . G I 1 18 ? 16.133  15.331  9.613   1.00 29.86 18 I 1 
ATOM   244 C "C3'" . G I 1 18 ? 16.403  17.636  9.819   1.00 31.45 18 I 1 
ATOM   245 O "O3'" . G I 1 18 ? 17.321  18.712  9.709   1.00 31.01 18 I 1 
ATOM   246 C "C2'" . G I 1 18 ? 15.635  17.371  8.531   1.00 30.59 18 I 1 
ATOM   247 O "O2'" . G I 1 18 ? 16.462  17.450  7.382   1.00 29.41 18 I 1 
ATOM   248 C "C1'" . G I 1 18 ? 15.199  15.928  8.741   1.00 30.17 18 I 1 
ATOM   249 N N9    . G I 1 18 ? 13.870  15.827  9.343   1.00 30.35 18 I 1 
ATOM   250 C C8    . G I 1 18 ? 13.558  15.482  10.633  1.00 29.64 18 I 1 
ATOM   251 N N7    . G I 1 18 ? 12.279  15.480  10.871  1.00 28.86 18 I 1 
ATOM   252 C C5    . G I 1 18 ? 11.715  15.849  9.661   1.00 29.12 18 I 1 
ATOM   253 C C6    . G I 1 18 ? 10.363  16.021  9.298   1.00 28.65 18 I 1 
ATOM   254 O O6    . G I 1 18 ? 9.356   15.870  10.001  1.00 28.38 18 I 1 
ATOM   255 N N1    . G I 1 18 ? 10.224  16.403  7.970   1.00 28.32 18 I 1 
ATOM   256 C C2    . G I 1 18 ? 11.264  16.598  7.101   1.00 28.14 18 I 1 
ATOM   257 N N2    . G I 1 18 ? 10.943  16.968  5.857   1.00 27.50 18 I 1 
ATOM   258 N N3    . G I 1 18 ? 12.532  16.443  7.419   1.00 29.30 18 I 1 
ATOM   259 C C4    . G I 1 18 ? 12.682  16.068  8.709   1.00 29.83 18 I 1 
HETATM 260 P P     . N I 1 19 ? 16.677  20.102  10.207  1.00 31.83 19 I 1 
HETATM 261 O OP1   . N I 1 19 ? 17.849  20.968  10.052  1.00 30.72 19 I 1 
HETATM 262 O OP2   . N I 1 19 ? 15.996  20.048  11.521  1.00 31.35 19 I 1 
HETATM 263 O "O5'" . N I 1 19 ? 15.579  20.540  9.113   1.00 31.97 19 I 1 
HETATM 264 C "C5'" . N I 1 19 ? 15.904  20.677  7.756   1.00 30.81 19 I 1 
HETATM 265 C "C4'" . N I 1 19 ? 14.663  20.952  6.973   1.00 30.97 19 I 1 
HETATM 266 O "O4'" . N I 1 19 ? 13.741  19.884  7.120   1.00 30.22 19 I 1 
HETATM 267 C "C3'" . N I 1 19 ? 13.867  22.167  7.353   1.00 33.67 19 I 1 
HETATM 268 O "O3'" . N I 1 19 ? 14.438  23.375  6.840   1.00 33.75 19 I 1 
HETATM 269 C "C2'" . N I 1 19 ? 12.483  21.803  6.790   1.00 32.19 19 I 1 
HETATM 270 O "O2'" . N I 1 19 ? 12.434  22.074  5.415   1.00 31.05 19 I 1 
HETATM 271 C "C1'" . N I 1 19 ? 12.419  20.332  7.077   1.00 31.31 19 I 1 
ATOM   272 P P     . G I 1 20 ? 14.692  24.829  7.688   1.00 31.17 20 I 1 
ATOM   273 O OP1   . G I 1 20 ? 15.369  25.904  6.925   1.00 30.42 20 I 1 
ATOM   274 O OP2   . G I 1 20 ? 15.210  24.423  9.016   1.00 31.27 20 I 1 
ATOM   275 O "O5'" . G I 1 20 ? 13.157  25.219  7.860   1.00 31.45 20 I 1 
ATOM   276 C "C5'" . G I 1 20 ? 12.378  25.614  6.742   1.00 31.10 20 I 1 
ATOM   277 C "C4'" . G I 1 20 ? 10.916  25.632  7.104   1.00 31.22 20 I 1 
ATOM   278 O "O4'" . G I 1 20 ? 10.473  24.299  7.443   1.00 30.58 20 I 1 
ATOM   279 C "C3'" . G I 1 20 ? 10.562  26.462  8.323   1.00 32.57 20 I 1 
ATOM   280 O "O3'" . G I 1 20 ? 10.461  27.837  8.016   1.00 32.08 20 I 1 
ATOM   281 C "C2'" . G I 1 20 ? 9.246   25.830  8.749   1.00 31.32 20 I 1 
ATOM   282 O "O2'" . G I 1 20 ? 8.159   26.262  7.951   1.00 30.09 20 I 1 
ATOM   283 C "C1'" . G I 1 20 ? 9.522   24.356  8.481   1.00 30.24 20 I 1 
ATOM   284 N N9    . G I 1 20 ? 10.068  23.659  9.652   1.00 30.38 20 I 1 
ATOM   285 C C8    . G I 1 20 ? 11.388  23.407  9.927   1.00 29.70 20 I 1 
ATOM   286 N N7    . G I 1 20 ? 11.569  22.768  11.052  1.00 28.98 20 I 1 
ATOM   287 C C5    . G I 1 20 ? 10.287  22.591  11.549  1.00 29.09 20 I 1 
ATOM   288 C C6    . G I 1 20 ? 9.846   21.964  12.741  1.00 28.62 20 I 1 
ATOM   289 O O6    . G I 1 20 ? 10.525  21.418  13.625  1.00 28.46 20 I 1 
ATOM   290 N N1    . G I 1 20 ? 8.463   22.001  12.864  1.00 28.43 20 I 1 
ATOM   291 C C2    . G I 1 20 ? 7.615   22.574  11.952  1.00 28.28 20 I 1 
ATOM   292 N N2    . G I 1 20 ? 6.308   22.517  12.244  1.00 27.42 20 I 1 
ATOM   293 N N3    . G I 1 20 ? 8.009   23.165  10.835  1.00 29.54 20 I 1 
ATOM   294 C C4    . G I 1 20 ? 9.351   23.135  10.698  1.00 30.31 20 I 1 
HETATM 295 P P     . N I 1 21 ? 10.876  28.797  9.124   1.00 33.54 21 I 1 
HETATM 296 O OP1   . N I 1 21 ? 11.764  29.701  8.393   1.00 32.39 21 I 1 
HETATM 297 O OP2   . N I 1 21 ? 11.355  28.141  10.354  1.00 32.45 21 I 1 
HETATM 298 O "O5'" . N I 1 21 ? 9.532   29.603  9.488   1.00 33.48 21 I 1 
HETATM 299 C "C5'" . N I 1 21 ? 8.620   29.934  8.463   1.00 32.14 21 I 1 
HETATM 300 C "C4'" . N I 1 21 ? 7.218   29.851  8.965   1.00 32.43 21 I 1 
HETATM 301 O "O4'" . N I 1 21 ? 6.973   28.546  9.512   1.00 30.73 21 I 1 
HETATM 302 C "C3'" . N I 1 21 ? 6.823   30.805  10.065  1.00 34.96 21 I 1 
HETATM 303 O "O3'" . N I 1 21 ? 6.438   32.074  9.559   1.00 34.71 21 I 1 
HETATM 304 C "C2'" . N I 1 21 ? 5.667   30.046  10.716  1.00 32.85 21 I 1 
HETATM 305 O "O2'" . N I 1 21 ? 4.478   30.283  10.030  1.00 31.71 21 I 1 
HETATM 306 C "C1'" . N I 1 21 ? 6.077   28.606  10.558  1.00 31.48 21 I 1 
HETATM 307 P P     . N I 1 22 ? 7.131   33.532  9.728   1.00 34.03 22 I 1 
HETATM 308 O OP1   . N I 1 22 ? 7.345   34.021  8.387   1.00 32.45 22 I 1 
HETATM 309 O OP2   . N I 1 22 ? 8.229   33.353  10.663  1.00 32.38 22 I 1 
HETATM 310 O "O5'" . N I 1 22 ? 5.960   34.470  10.360  1.00 34.20 22 I 1 
HETATM 311 C "C5'" . N I 1 22 ? 5.433   34.247  11.669  1.00 32.60 22 I 1 
HETATM 312 C "C4'" . N I 1 22 ? 3.986   34.622  11.699  1.00 32.78 22 I 1 
HETATM 313 O "O4'" . N I 1 22 ? 3.807   35.999  11.309  1.00 30.73 22 I 1 
HETATM 314 C "C3'" . N I 1 22 ? 3.048   33.913  10.756  1.00 35.53 22 I 1 
HETATM 315 O "O3'" . N I 1 22 ? 2.667   32.645  11.161  1.00 35.27 22 I 1 
HETATM 316 C "C2'" . N I 1 22 ? 1.869   34.879  10.737  1.00 33.61 22 I 1 
HETATM 317 O "O2'" . N I 1 22 ? 1.062   34.743  11.848  1.00 32.73 22 I 1 
HETATM 318 C "C1'" . N I 1 22 ? 2.591   36.189  10.729  1.00 32.10 22 I 1 
HETATM 319 P P     . N I 1 23 ? 2.710   31.418  10.200  1.00 33.70 23 I 1 
HETATM 320 O OP1   . N I 1 23 ? 3.479   30.294  10.781  1.00 31.76 23 I 1 
HETATM 321 O OP2   . N I 1 23 ? 3.055   31.937  8.894   1.00 32.01 23 I 1 
HETATM 322 O "O5'" . N I 1 23 ? 1.191   30.942  10.157  1.00 33.98 23 I 1 
HETATM 323 C "C5'" . N I 1 23 ? 0.386   31.055  11.312  1.00 32.80 23 I 1 
HETATM 324 C "C4'" . N I 1 23 ? -0.518  29.875  11.406  1.00 33.21 23 I 1 
HETATM 325 O "O4'" . N I 1 23 ? -1.305  29.787  10.228  1.00 31.57 23 I 1 
HETATM 326 C "C3'" . N I 1 23 ? 0.174   28.537  11.608  1.00 35.70 23 I 1 
HETATM 327 O "O3'" . N I 1 23 ? -0.397  27.838  12.693  1.00 35.73 23 I 1 
HETATM 328 C "C2'" . N I 1 23 ? -0.117  27.830  10.313  1.00 34.25 23 I 1 
HETATM 329 O "O2'" . N I 1 23 ? -0.475  26.517  10.495  1.00 33.12 23 I 1 
HETATM 330 C "C1'" . N I 1 23 ? -1.269  28.532  9.695   1.00 32.94 23 I 1 
HETATM 331 P P     . N I 1 24 ? 0.297   27.977  14.238  1.00 33.78 24 I 1 
HETATM 332 O OP1   . N I 1 24 ? -0.377  26.896  15.015  1.00 31.98 24 I 1 
HETATM 333 O OP2   . N I 1 24 ? 0.161   29.355  14.662  1.00 32.19 24 I 1 
HETATM 334 O "O5'" . N I 1 24 ? 1.853   27.670  14.230  1.00 34.07 24 I 1 
HETATM 335 C "C5'" . N I 1 24 ? 2.325   26.401  13.965  1.00 32.81 24 I 1 
HETATM 336 C "C4'" . N I 1 24 ? 3.369   25.863  14.911  1.00 33.32 24 I 1 
HETATM 337 O "O4'" . N I 1 24 ? 4.655   26.214  14.506  1.00 31.60 24 I 1 
HETATM 338 C "C3'" . N I 1 24 ? 3.232   26.218  16.387  1.00 36.01 24 I 1 
HETATM 339 O "O3'" . N I 1 24 ? 3.304   25.049  17.201  1.00 35.79 24 I 1 
HETATM 340 C "C2'" . N I 1 24 ? 4.441   27.074  16.611  1.00 34.36 24 I 1 
HETATM 341 O "O2'" . N I 1 24 ? 5.037   26.865  17.808  1.00 33.16 24 I 1 
HETATM 342 C "C1'" . N I 1 24 ? 5.402   26.653  15.557  1.00 33.12 24 I 1 
ATOM   343 P P     . A I 1 25 ? 2.277   24.767  18.617  1.00 29.83 25 I 1 
ATOM   344 O OP1   . A I 1 25 ? 1.315   25.884  18.710  1.00 28.43 25 I 1 
ATOM   345 O OP2   . A I 1 25 ? 3.095   24.395  19.802  1.00 28.61 25 I 1 
ATOM   346 O "O5'" . A I 1 25 ? 1.495   23.460  18.143  1.00 30.51 25 I 1 
ATOM   347 C "C5'" . A I 1 25 ? 0.216   23.536  17.533  1.00 30.31 25 I 1 
ATOM   348 C "C4'" . A I 1 25 ? 0.005   22.427  16.523  1.00 30.56 25 I 1 
ATOM   349 O "O4'" . A I 1 25 ? 0.686   22.764  15.283  1.00 29.76 25 I 1 
ATOM   350 C "C3'" . A I 1 25 ? 0.529   21.047  16.935  1.00 32.15 25 I 1 
ATOM   351 O "O3'" . A I 1 25 ? -0.370  20.035  16.480  1.00 31.41 25 I 1 
ATOM   352 C "C2'" . A I 1 25 ? 1.846   20.937  16.180  1.00 30.83 25 I 1 
ATOM   353 O "O2'" . A I 1 25 ? 2.245   19.589  15.913  1.00 29.56 25 I 1 
ATOM   354 C "C1'" . A I 1 25 ? 1.516   21.691  14.899  1.00 29.63 25 I 1 
ATOM   355 N N9    . A I 1 25 ? 2.689   22.222  14.203  1.00 29.06 25 I 1 
ATOM   356 C C8    . A I 1 25 ? 4.014   22.073  14.530  1.00 28.02 25 I 1 
ATOM   357 N N7    . A I 1 25 ? 4.844   22.664  13.706  1.00 26.94 25 I 1 
ATOM   358 C C5    . A I 1 25 ? 3.996   23.236  12.770  1.00 26.80 25 I 1 
ATOM   359 C C6    . A I 1 25 ? 4.244   24.007  11.622  1.00 26.02 25 I 1 
ATOM   360 N N6    . A I 1 25 ? 5.470   24.352  11.209  1.00 25.84 25 I 1 
ATOM   361 N N1    . A I 1 25 ? 3.189   24.425  10.891  1.00 26.06 25 I 1 
ATOM   362 C C2    . A I 1 25 ? 1.957   24.084  11.301  1.00 26.53 25 I 1 
ATOM   363 N N3    . A I 1 25 ? 1.590   23.363  12.357  1.00 27.12 25 I 1 
ATOM   364 C C4    . A I 1 25 ? 2.678   22.963  13.058  1.00 27.95 25 I 1 
HETATM 365 P P     . N I 1 26 ? -1.322  19.304  17.390  1.00 32.06 26 I 1 
HETATM 366 O OP1   . N I 1 26 ? -2.537  20.071  17.484  1.00 30.36 26 I 1 
HETATM 367 O OP2   . N I 1 26 ? -0.517  19.022  18.564  1.00 30.51 26 I 1 
HETATM 368 O "O5'" . N I 1 26 ? -1.750  17.928  16.618  1.00 32.16 26 I 1 
HETATM 369 C "C5'" . N I 1 26 ? -0.782  16.962  16.352  1.00 30.98 26 I 1 
HETATM 370 C "C4'" . N I 1 26 ? -1.349  15.838  15.553  1.00 31.13 26 I 1 
HETATM 371 O "O4'" . N I 1 26 ? -2.652  15.460  16.046  1.00 29.66 26 I 1 
HETATM 372 C "C3'" . N I 1 26 ? -1.638  16.093  14.098  1.00 33.12 26 I 1 
HETATM 373 O "O3'" . N I 1 26 ? -0.508  16.057  13.296  1.00 33.15 26 I 1 
HETATM 374 C "C2'" . N I 1 26 ? -2.613  14.967  13.787  1.00 31.68 26 I 1 
HETATM 375 O "O2'" . N I 1 26 ? -1.934  13.769  13.598  1.00 30.56 26 I 1 
HETATM 376 C "C1'" . N I 1 26 ? -3.440  14.991  15.045  1.00 30.46 26 I 1 
ATOM   377 P P     . A I 1 27 ? -0.135  16.344  12.009  1.00 30.52 27 I 1 
ATOM   378 O OP1   . A I 1 27 ? -0.922  15.524  11.063  1.00 28.98 27 I 1 
ATOM   379 O OP2   . A I 1 27 ? 1.324   16.344  11.916  1.00 29.59 27 I 1 
ATOM   380 O "O5'" . A I 1 27 ? -0.649  17.846  11.874  1.00 31.19 27 I 1 
ATOM   381 C "C5'" . A I 1 27 ? -1.677  18.169  10.958  1.00 30.57 27 I 1 
ATOM   382 C "C4'" . A I 1 27 ? -1.133  18.980  9.806   1.00 30.57 27 I 1 
ATOM   383 O "O4'" . A I 1 27 ? -0.307  20.043  10.293  1.00 30.01 27 I 1 
ATOM   384 C "C3'" . A I 1 27 ? -0.231  18.233  8.832   1.00 32.14 27 I 1 
ATOM   385 O "O3'" . A I 1 27 ? -0.955  17.462  7.902   1.00 31.78 27 I 1 
ATOM   386 C "C2'" . A I 1 27 ? 0.545   19.372  8.189   1.00 30.88 27 I 1 
ATOM   387 O "O2'" . A I 1 27 ? -0.215  20.046  7.217   1.00 29.86 27 I 1 
ATOM   388 C "C1'" . A I 1 27 ? 0.753   20.279  9.398   1.00 29.92 27 I 1 
ATOM   389 N N9    . A I 1 27 ? 2.012   20.002  10.080  1.00 29.71 27 I 1 
ATOM   390 C C8    . A I 1 27 ? 2.203   19.395  11.294  1.00 28.88 27 I 1 
ATOM   391 N N7    . A I 1 27 ? 3.459   19.286  11.648  1.00 28.00 27 I 1 
ATOM   392 C C5    . A I 1 27 ? 4.141   19.865  10.592  1.00 28.09 27 I 1 
ATOM   393 C C6    . A I 1 27 ? 5.507   20.070  10.351  1.00 27.42 27 I 1 
ATOM   394 N N6    . A I 1 27 ? 6.469   19.696  11.197  1.00 27.20 27 I 1 
ATOM   395 N N1    . A I 1 27 ? 5.863   20.674  9.197   1.00 27.26 27 I 1 
ATOM   396 C C2    . A I 1 27 ? 4.893   21.051  8.348   1.00 27.39 27 I 1 
ATOM   397 N N3    . A I 1 27 ? 3.579   20.915  8.464   1.00 28.01 27 I 1 
ATOM   398 C C4    . A I 1 27 ? 3.264   20.308  9.622   1.00 28.72 27 I 1 
HETATM 399 P P     . N I 1 28 ? -0.166  16.143  7.414   1.00 31.08 28 I 1 
HETATM 400 O OP1   . N I 1 28 ? -1.143  15.576  6.488   1.00 29.08 28 I 1 
HETATM 401 O OP2   . N I 1 28 ? 0.328   15.317  8.535   1.00 29.85 28 I 1 
HETATM 402 O "O5'" . N I 1 28 ? 1.119   16.602  6.561   1.00 31.88 28 I 1 
HETATM 403 C "C5'" . N I 1 28 ? 0.999   17.397  5.403   1.00 31.13 28 I 1 
HETATM 404 C "C4'" . N I 1 28 ? 2.360   17.718  4.871   1.00 31.61 28 I 1 
HETATM 405 O "O4'" . N I 1 28 ? 3.098   18.488  5.800   1.00 31.16 28 I 1 
HETATM 406 C "C3'" . N I 1 28 ? 3.271   16.554  4.575   1.00 33.89 28 I 1 
HETATM 407 O "O3'" . N I 1 28 ? 2.955   15.897  3.363   1.00 33.87 28 I 1 
HETATM 408 C "C2'" . N I 1 28 ? 4.637   17.236  4.586   1.00 32.06 28 I 1 
HETATM 409 O "O2'" . N I 1 28 ? 4.879   17.891  3.371   1.00 30.54 28 I 1 
HETATM 410 C "C1'" . N I 1 28 ? 4.469   18.209  5.714   1.00 31.39 28 I 1 
HETATM 411 P P     . N I 1 29 ? 3.144   14.333  3.250   1.00 32.00 29 I 1 
HETATM 412 O OP1   . N I 1 29 ? 2.459   13.861  2.053   1.00 30.06 29 I 1 
HETATM 413 O OP2   . N I 1 29 ? 2.838   13.702  4.555   1.00 30.98 29 I 1 
HETATM 414 O "O5'" . N I 1 29 ? 4.730   14.184  3.003   1.00 32.69 29 I 1 
HETATM 415 C "C5'" . N I 1 29 ? 5.342   14.718  1.852   1.00 31.93 29 I 1 
HETATM 416 C "C4'" . N I 1 29 ? 6.827   14.576  1.960   1.00 32.58 29 I 1 
HETATM 417 O "O4'" . N I 1 29 ? 7.346   15.351  3.018   1.00 32.25 29 I 1 
HETATM 418 C "C3'" . N I 1 29 ? 7.353   13.193  2.239   1.00 35.10 29 I 1 
HETATM 419 O "O3'" . N I 1 29 ? 7.344   12.357  1.104   1.00 34.84 29 I 1 
HETATM 420 C "C2'" . N I 1 29 ? 8.742   13.512  2.780   1.00 33.09 29 I 1 
HETATM 421 O "O2'" . N I 1 29 ? 9.643   13.785  1.737   1.00 31.28 29 I 1 
HETATM 422 C "C1'" . N I 1 29 ? 8.462   14.739  3.592   1.00 32.60 29 I 1 
HETATM 423 P P     . N I 1 30 ? 7.137   10.810  1.277   1.00 32.03 30 I 1 
HETATM 424 O OP1   . N I 1 30 ? 6.857   10.211  -0.024  1.00 30.31 30 I 1 
HETATM 425 O OP2   . N I 1 30 ? 6.197   10.563  2.398   1.00 31.15 30 I 1 
HETATM 426 O "O5'" . N I 1 30 ? 8.589   10.313  1.743   1.00 32.50 30 I 1 
HETATM 427 C "C5'" . N I 1 30 ? 9.717   10.440  0.907   1.00 31.66 30 I 1 
HETATM 428 C "C4'" . N I 1 30 ? 10.951  10.050  1.654   1.00 32.27 30 I 1 
HETATM 429 O "O4'" . N I 1 30 ? 11.207  10.935  2.723   1.00 31.98 30 I 1 
HETATM 430 C "C3'" . N I 1 30 ? 10.939  8.696   2.303   1.00 34.57 30 I 1 
HETATM 431 O "O3'" . N I 1 30 ? 11.146  7.642   1.390   1.00 34.28 30 I 1 
HETATM 432 C "C2'" . N I 1 30 ? 12.042  8.861   3.349   1.00 32.56 30 I 1 
HETATM 433 O "O2'" . N I 1 30 ? 13.311  8.715   2.772   1.00 30.66 30 I 1 
HETATM 434 C "C1'" . N I 1 30 ? 11.806  10.272  3.795   1.00 32.20 30 I 1 
HETATM 435 P P     . N I 1 31 ? 10.430  6.250   1.617   1.00 31.77 31 I 1 
HETATM 436 O OP1   . N I 1 31 ? 10.618  5.417   0.429   1.00 30.13 31 I 1 
HETATM 437 O OP2   . N I 1 31 ? 9.052   6.456   2.139   1.00 31.06 31 I 1 
HETATM 438 O "O5'" . N I 1 31 ? 11.306  5.619   2.802   1.00 32.13 31 I 1 
HETATM 439 C "C5'" . N I 1 31 ? 12.677  5.325   2.630   1.00 31.20 31 I 1 
HETATM 440 C "C4'" . N I 1 31 ? 13.288  4.966   3.944   1.00 31.74 31 I 1 
HETATM 441 O "O4'" . N I 1 31 ? 13.262  6.050   4.834   1.00 31.47 31 I 1 
HETATM 442 C "C3'" . N I 1 31 ? 12.635  3.851   4.704   1.00 34.14 31 I 1 
HETATM 443 O "O3'" . N I 1 31 ? 12.940  2.573   4.193   1.00 33.82 31 I 1 
HETATM 444 C "C2'" . N I 1 31 ? 13.155  4.118   6.119   1.00 32.29 31 I 1 
HETATM 445 O "O2'" . N I 1 31 ? 14.457  3.632   6.278   1.00 30.53 31 I 1 
HETATM 446 C "C1'" . N I 1 31 ? 13.123  5.613   6.160   1.00 32.14 31 I 1 
HETATM 447 P P     . N I 1 32 ? 11.860  1.408   4.269   1.00 30.76 32 I 1 
HETATM 448 O OP1   . N I 1 32 ? 12.311  0.285   3.448   1.00 29.23 32 I 1 
HETATM 449 O OP2   . N I 1 32 ? 10.496  1.960   4.052   1.00 30.15 32 I 1 
HETATM 450 O "O5'" . N I 1 32 ? 11.963  0.969   5.814   1.00 31.17 32 I 1 
HETATM 451 C "C5'" . N I 1 32 ? 13.156  0.457   6.358   1.00 30.35 32 I 1 
HETATM 452 C "C4'" . N I 1 32 ? 13.040  0.337   7.841   1.00 30.69 32 I 1 
HETATM 453 O "O4'" . N I 1 32 ? 12.876  1.596   8.442   1.00 30.46 32 I 1 
HETATM 454 C "C3'" . N I 1 32 ? 11.886  -0.468  8.363   1.00 32.77 32 I 1 
HETATM 455 O "O3'" . N I 1 32 ? 12.085  -1.863  8.251   1.00 32.43 32 I 1 
HETATM 456 C "C2'" . N I 1 32 ? 11.791  0.055   9.800   1.00 31.10 32 I 1 
HETATM 457 O "O2'" . N I 1 32 ? 12.750  -0.550  10.623  1.00 29.66 32 I 1 
HETATM 458 C "C1'" . N I 1 32 ? 12.086  1.512   9.600   1.00 31.15 32 I 1 
HETATM 459 P P     . N I 1 33 ? 10.843  -2.821  7.991   1.00 29.62 33 I 1 
HETATM 460 O OP1   . N I 1 33 ? 11.340  -4.149  7.632   1.00 28.39 33 I 1 
HETATM 461 O OP2   . N I 1 33 ? 9.851   -2.157  7.110   1.00 29.26 33 I 1 
HETATM 462 O "O5'" . N I 1 33 ? 10.201  -2.911  9.463   1.00 29.92 33 I 1 
HETATM 463 C "C5'" . N I 1 33 ? 10.918  -3.449  10.543  1.00 29.09 33 I 1 
HETATM 464 C "C4'" . N I 1 33 ? 10.187  -3.204  11.821  1.00 29.20 33 I 1 
HETATM 465 O "O4'" . N I 1 33 ? 10.067  -1.827  12.080  1.00 28.95 33 I 1 
HETATM 466 C "C3'" . N I 1 33 ? 8.776   -3.713  11.896  1.00 31.11 33 I 1 
HETATM 467 O "O3'" . N I 1 33 ? 8.700   -5.113  12.116  1.00 30.76 33 I 1 
HETATM 468 C "C2'" . N I 1 33 ? 8.211   -2.854  13.028  1.00 29.72 33 I 1 
HETATM 469 O "O2'" . N I 1 33 ? 8.588   -3.360  14.283  1.00 28.56 33 I 1 
HETATM 470 C "C1'" . N I 1 33 ? 8.872   -1.536  12.756  1.00 29.99 33 I 1 
HETATM 471 P P     . N I 1 34 ? 7.505   -5.948  11.493  1.00 29.21 34 I 1 
HETATM 472 O OP1   . N I 1 34 ? 7.797   -7.374  11.641  1.00 27.95 34 I 1 
HETATM 473 O OP2   . N I 1 34 ? 7.162   -5.413  10.158  1.00 29.06 34 I 1 
HETATM 474 O "O5'" . N I 1 34 ? 6.298   -5.576  12.492  1.00 29.73 34 I 1 
HETATM 475 C "C5'" . N I 1 34 ? 6.344   -5.905  13.860  1.00 28.73 34 I 1 
HETATM 476 C "C4'" . N I 1 34 ? 5.228   -5.231  14.587  1.00 28.86 34 I 1 
HETATM 477 O "O4'" . N I 1 34 ? 5.336   -3.832  14.522  1.00 28.44 34 I 1 
HETATM 478 C "C3'" . N I 1 34 ? 3.835   -5.516  14.097  1.00 30.98 34 I 1 
HETATM 479 O "O3'" . N I 1 34 ? 3.352   -6.784  14.506  1.00 30.63 34 I 1 
HETATM 480 C "C2'" . N I 1 34 ? 3.070   -4.324  14.675  1.00 29.69 34 I 1 
HETATM 481 O "O2'" . N I 1 34 ? 2.762   -4.522  16.029  1.00 28.44 34 I 1 
HETATM 482 C "C1'" . N I 1 34 ? 4.074   -3.220  14.513  1.00 29.63 34 I 1 
HETATM 483 P P     . N I 1 35 ? 2.347   -7.596  13.578  1.00 29.49 35 I 1 
HETATM 484 O OP1   . N I 1 35 ? 2.225   -8.962  14.077  1.00 28.14 35 I 1 
HETATM 485 O OP2   . N I 1 35 ? 2.682   -7.375  12.156  1.00 28.94 35 I 1 
HETATM 486 O "O5'" . N I 1 35 ? 0.962   -6.833  13.873  1.00 29.89 35 I 1 
HETATM 487 C "C5'" . N I 1 35 ? 0.412   -6.787  15.170  1.00 28.89 35 I 1 
HETATM 488 C "C4'" . N I 1 35 ? -0.716  -5.808  15.209  1.00 28.96 35 I 1 
HETATM 489 O "O4'" . N I 1 35 ? -0.274  -4.509  14.889  1.00 28.46 35 I 1 
HETATM 490 C "C3'" . N I 1 35 ? -1.857  -6.053  14.261  1.00 31.23 35 I 1 
HETATM 491 O "O3'" . N I 1 35 ? -2.731  -7.075  14.714  1.00 30.87 35 I 1 
HETATM 492 C "C2'" . N I 1 35 ? -2.483  -4.660  14.189  1.00 29.87 35 I 1 
HETATM 493 O "O2'" . N I 1 35 ? -3.311  -4.414  15.293  1.00 28.67 35 I 1 
HETATM 494 C "C1'" . N I 1 35 ? -1.265  -3.779  14.227  1.00 29.53 35 I 1 
HETATM 495 P P     . N I 1 36 ? -3.348  -8.127  13.680  1.00 29.26 36 I 1 
HETATM 496 O OP1   . N I 1 36 ? -3.894  -9.249  14.429  1.00 27.87 36 I 1 
HETATM 497 O OP2   . N I 1 36 ? -2.404  -8.372  12.573  1.00 28.34 36 I 1 
HETATM 498 O "O5'" . N I 1 36 ? -4.578  -7.274  13.084  1.00 29.56 36 I 1 
HETATM 499 C "C5'" . N I 1 36 ? -5.574  -6.767  13.927  1.00 28.48 36 I 1 
HETATM 500 C "C4'" . N I 1 36 ? -6.276  -5.624  13.262  1.00 28.45 36 I 1 
HETATM 501 O "O4'" . N I 1 36 ? -5.341  -4.629  12.891  1.00 27.83 36 I 1 
HETATM 502 C "C3'" . N I 1 36 ? -7.036  -5.933  11.992  1.00 30.81 36 I 1 
HETATM 503 O "O3'" . N I 1 36 ? -8.322  -6.475  12.262  1.00 30.45 36 I 1 
HETATM 504 C "C2'" . N I 1 36 ? -7.071  -4.553  11.332  1.00 29.54 36 I 1 
HETATM 505 O "O2'" . N I 1 36 ? -8.117  -3.779  11.861  1.00 28.37 36 I 1 
HETATM 506 C "C1'" . N I 1 36 ? -5.725  -3.982  11.718  1.00 28.96 36 I 1 
HETATM 507 P P     . N I 1 37 ? -8.913  -7.647  11.416  1.00 30.55 37 I 1 
HETATM 508 O OP1   . N I 1 37 ? -10.103 -8.168  12.069  1.00 28.78 37 I 1 
HETATM 509 O OP2   . N I 1 37 ? -7.801  -8.540  11.063  1.00 28.66 37 I 1 
HETATM 510 O "O5'" . N I 1 37 ? -9.369  -6.774  10.147  1.00 31.01 37 I 1 
HETATM 511 C "C5'" . N I 1 37 ? -9.928  -7.273  8.945   1.00 30.15 37 I 1 
HETATM 512 C "C4'" . N I 1 37 ? -9.665  -6.270  7.847   1.00 30.11 37 I 1 
HETATM 513 O "O4'" . N I 1 37 ? -10.447 -5.097  8.017   1.00 29.18 37 I 1 
HETATM 514 C "C3'" . N I 1 37 ? -8.267  -5.763  7.753   1.00 32.40 37 I 1 
HETATM 515 O "O3'" . N I 1 37 ? -7.427  -6.594  7.123   1.00 31.78 37 I 1 
HETATM 516 C "C2'" . N I 1 37 ? -8.472  -4.470  6.985   1.00 30.50 37 I 1 
HETATM 517 O "O2'" . N I 1 37 ? -8.576  -4.649  5.644   1.00 29.05 37 I 1 
HETATM 518 C "C1'" . N I 1 37 ? -9.769  -4.006  7.560   1.00 29.64 37 I 1 
ATOM   519 P P     . A I 1 38 ? -6.225  -6.572  7.874   1.00 32.39 38 I 1 
ATOM   520 O OP1   . A I 1 38 ? -5.883  -7.980  8.095   1.00 30.48 38 I 1 
ATOM   521 O OP2   . A I 1 38 ? -6.226  -5.602  8.992   1.00 30.93 38 I 1 
ATOM   522 O "O5'" . A I 1 38 ? -5.290  -5.936  6.744   1.00 32.93 38 I 1 
ATOM   523 C "C5'" . A I 1 38 ? -5.239  -6.529  5.469   1.00 32.62 38 I 1 
ATOM   524 C "C4'" . A I 1 38 ? -4.133  -7.528  5.449   1.00 32.96 38 I 1 
ATOM   525 O "O4'" . A I 1 38 ? -4.383  -8.498  4.426   1.00 32.46 38 I 1 
ATOM   526 C "C3'" . A I 1 38 ? -2.745  -6.963  5.136   1.00 34.62 38 I 1 
ATOM   527 O "O3'" . A I 1 38 ? -2.083  -6.477  6.293   1.00 33.36 38 I 1 
ATOM   528 C "C2'" . A I 1 38 ? -2.057  -8.172  4.533   1.00 33.10 38 I 1 
ATOM   529 O "O2'" . A I 1 38 ? -1.595  -9.068  5.527   1.00 31.29 38 I 1 
ATOM   530 C "C1'" . A I 1 38 ? -3.199  -8.820  3.772   1.00 32.25 38 I 1 
ATOM   531 N N9    . A I 1 38 ? -3.308  -8.355  2.379   1.00 31.87 38 I 1 
ATOM   532 C C8    . A I 1 38 ? -4.057  -7.323  1.896   1.00 30.72 38 I 1 
ATOM   533 N N7    . A I 1 38 ? -3.961  -7.161  0.595   1.00 30.04 38 I 1 
ATOM   534 C C5    . A I 1 38 ? -3.079  -8.147  0.211   1.00 30.54 38 I 1 
ATOM   535 C C6    . A I 1 38 ? -2.563  -8.514  -1.043  1.00 29.81 38 I 1 
ATOM   536 N N6    . A I 1 38 ? -2.874  -7.903  -2.183  1.00 29.08 38 I 1 
ATOM   537 N N1    . A I 1 38 ? -1.702  -9.551  -1.095  1.00 29.00 38 I 1 
ATOM   538 C C2    . A I 1 38 ? -1.386  -10.173 0.049   1.00 29.16 38 I 1 
ATOM   539 N N3    . A I 1 38 ? -1.814  -9.923  1.292   1.00 30.24 38 I 1 
ATOM   540 C C4    . A I 1 38 ? -2.668  -8.887  1.298   1.00 31.16 38 I 1 
HETATM 541 P P     . N I 1 39 ? -0.858  -5.363  5.859   1.00 33.20 39 I 1 
HETATM 542 O OP1   . N I 1 39 ? -0.374  -5.021  7.188   1.00 30.80 39 I 1 
HETATM 543 O OP2   . N I 1 39 ? -1.308  -4.273  4.959   1.00 32.05 39 I 1 
HETATM 544 O "O5'" . N I 1 39 ? 0.330   -6.145  5.102   1.00 34.37 39 I 1 
HETATM 545 C "C5'" . N I 1 39 ? 1.131   -5.565  4.133   1.00 33.99 39 I 1 
HETATM 546 C "C4'" . N I 1 39 ? 1.866   -6.591  3.312   1.00 34.70 39 I 1 
HETATM 547 O "O4'" . N I 1 39 ? 0.960   -7.347  2.508   1.00 34.50 39 I 1 
HETATM 548 C "C3'" . N I 1 39 ? 2.854   -6.053  2.321   1.00 37.13 39 I 1 
HETATM 549 O "O3'" . N I 1 39 ? 4.082   -5.675  2.909   1.00 36.37 39 I 1 
HETATM 550 C "C2'" . N I 1 39 ? 2.945   -7.203  1.306   1.00 35.59 39 I 1 
HETATM 551 O "O2'" . N I 1 39 ? 3.787   -8.193  1.788   1.00 33.77 39 I 1 
HETATM 552 C "C1'" . N I 1 39 ? 1.514   -7.635  1.251   1.00 34.80 39 I 1 
HETATM 553 P P     . N I 1 40 ? 4.837   -4.418  2.428   1.00 32.19 40 I 1 
HETATM 554 O OP1   . N I 1 40 ? 5.938   -4.118  3.334   1.00 30.42 40 I 1 
HETATM 555 O OP2   . N I 1 40 ? 3.869   -3.357  2.082   1.00 31.53 40 I 1 
HETATM 556 O "O5'" . N I 1 40 ? 5.461   -4.968  1.037   1.00 32.80 40 I 1 
HETATM 557 C "C5'" . N I 1 40 ? 6.375   -6.040  1.027   1.00 32.23 40 I 1 
HETATM 558 C "C4'" . N I 1 40 ? 6.568   -6.531  -0.368  1.00 32.92 40 I 1 
HETATM 559 O "O4'" . N I 1 40 ? 5.361   -7.017  -0.905  1.00 32.85 40 I 1 
HETATM 560 C "C3'" . N I 1 40 ? 7.028   -5.531  -1.385  1.00 34.89 40 I 1 
HETATM 561 O "O3'" . N I 1 40 ? 8.412   -5.230  -1.287  1.00 34.38 40 I 1 
HETATM 562 C "C2'" . N I 1 40 ? 6.615   -6.230  -2.685  1.00 33.71 40 I 1 
HETATM 563 O "O2'" . N I 1 40 ? 7.548   -7.209  -3.044  1.00 32.25 40 I 1 
HETATM 564 C "C1'" . N I 1 40 ? 5.304   -6.823  -2.289  1.00 33.51 40 I 1 
HETATM 565 P P     . N I 1 41 ? 8.924   -3.819  -1.760  1.00 31.91 41 I 1 
HETATM 566 O OP1   . N I 1 41 ? 10.299  -3.649  -1.316  1.00 30.63 41 I 1 
HETATM 567 O OP2   . N I 1 41 ? 7.924   -2.778  -1.439  1.00 31.70 41 I 1 
HETATM 568 O "O5'" . N I 1 41 ? 8.929   -4.005  -3.368  1.00 32.03 41 I 1 
HETATM 569 C "C5'" . N I 1 41 ? 9.753   -4.960  -3.989  1.00 31.19 41 I 1 
HETATM 570 C "C4'" . N I 1 41 ? 9.436   -5.037  -5.442  1.00 31.98 41 I 1 
HETATM 571 O "O4'" . N I 1 41 ? 8.111   -5.460  -5.657  1.00 31.98 41 I 1 
HETATM 572 C "C3'" . N I 1 41 ? 9.523   -3.759  -6.218  1.00 34.02 41 I 1 
HETATM 573 O "O3'" . N I 1 41 ? 10.865  -3.378  -6.507  1.00 33.68 41 I 1 
HETATM 574 C "C2'" . N I 1 41 ? 8.668   -4.103  -7.441  1.00 33.04 41 I 1 
HETATM 575 O "O2'" . N I 1 41 ? 9.400   -4.860  -8.369  1.00 31.49 41 I 1 
HETATM 576 C "C1'" . N I 1 41 ? 7.574   -4.895  -6.816  1.00 32.88 41 I 1 
HETATM 577 P P     . N I 1 42 ? 11.240  -1.851  -6.578  1.00 31.21 42 I 1 
HETATM 578 O OP1   . N I 1 42 ? 12.690  -1.730  -6.604  1.00 30.26 42 I 1 
HETATM 579 O OP2   . N I 1 42 ? 10.469  -1.064  -5.592  1.00 31.27 42 I 1 
HETATM 580 O "O5'" . N I 1 42 ? 10.676  -1.479  -8.046  1.00 31.21 42 I 1 
HETATM 581 C "C5'" . N I 1 42 ? 11.180  -2.098  -9.206  1.00 30.02 42 I 1 
HETATM 582 C "C4'" . N I 1 42 ? 10.358  -1.704  -10.386 1.00 30.61 42 I 1 
HETATM 583 O "O4'" . N I 1 42 ? 9.032   -2.158  -10.260 1.00 30.35 42 I 1 
HETATM 584 C "C3'" . N I 1 42 ? 10.204  -0.235  -10.642 1.00 32.59 42 I 1 
HETATM 585 O "O3'" . N I 1 42 ? 11.360  0.348   -11.228 1.00 32.18 42 I 1 
HETATM 586 C "C2'" . N I 1 42 ? 8.952   -0.223  -11.522 1.00 31.52 42 I 1 
HETATM 587 O "O2'" . N I 1 42 ? 9.270   -0.551  -12.847 1.00 30.53 42 I 1 
HETATM 588 C "C1'" . N I 1 42 ? 8.135   -1.282  -10.876 1.00 31.40 42 I 1 
HETATM 589 P P     . N I 1 43 ? 11.818  1.818   -10.824 1.00 28.93 43 I 1 
HETATM 590 O OP1   . N I 1 43 ? 13.149  2.065   -11.367 1.00 27.92 43 I 1 
HETATM 591 O OP2   . N I 1 43 ? 11.568  2.066   -9.385  1.00 28.42 43 I 1 
HETATM 592 O "O5'" . N I 1 43 ? 10.761  2.704   -11.661 1.00 28.97 43 I 1 
HETATM 593 C "C5'" . N I 1 43 ? 10.722  2.677   -13.068 1.00 28.00 43 I 1 
HETATM 594 C "C4'" . N I 1 43 ? 9.537   3.449   -13.555 1.00 28.31 43 I 1 
HETATM 595 O "O4'" . N I 1 43 ? 8.336   2.854   -13.125 1.00 27.69 43 I 1 
HETATM 596 C "C3'" . N I 1 43 ? 9.422   4.871   -13.095 1.00 30.06 43 I 1 
HETATM 597 O "O3'" . N I 1 43 ? 10.284  5.750   -13.806 1.00 29.65 43 I 1 
HETATM 598 C "C2'" . N I 1 43 ? 7.927   5.125   -13.308 1.00 28.69 43 I 1 
HETATM 599 O "O2'" . N I 1 43 ? 7.653   5.421   -14.648 1.00 27.49 43 I 1 
HETATM 600 C "C1'" . N I 1 43 ? 7.346   3.811   -12.907 1.00 28.38 43 I 1 
HETATM 601 P P     . N I 1 44 ? 11.145  6.837   -13.002 1.00 26.85 44 I 1 
HETATM 602 O OP1   . N I 1 44 ? 12.106  7.417   -13.930 1.00 25.72 44 I 1 
HETATM 603 O OP2   . N I 1 44 ? 11.622  6.286   -11.712 1.00 26.03 44 I 1 
HETATM 604 O "O5'" . N I 1 44 ? 10.020  7.952   -12.670 1.00 26.95 44 I 1 
HETATM 605 C "C5'" . N I 1 44 ? 9.332   8.640   -13.680 1.00 26.04 44 I 1 
HETATM 606 C "C4'" . N I 1 44 ? 8.147   9.355   -13.115 1.00 26.28 44 I 1 
HETATM 607 O "O4'" . N I 1 44 ? 7.256   8.433   -12.537 1.00 25.62 44 I 1 
HETATM 608 C "C3'" . N I 1 44 ? 8.411   10.364  -12.030 1.00 27.52 44 I 1 
HETATM 609 O "O3'" . N I 1 44 ? 8.824   11.617  -12.547 1.00 27.36 44 I 1 
HETATM 610 C "C2'" . N I 1 44 ? 7.060   10.403  -11.323 1.00 26.54 44 I 1 
HETATM 611 O "O2'" . N I 1 44 ? 6.172   11.250  -11.990 1.00 25.78 44 I 1 
HETATM 612 C "C1'" . N I 1 44 ? 6.619   8.975   -11.422 1.00 26.46 44 I 1 
HETATM 613 P P     . N I 1 45 ? 10.092  12.542  -12.117 1.00 26.48 45 I 1 
HETATM 614 O OP1   . N I 1 45 ? 9.766   13.978  -12.020 1.00 25.18 45 I 1 
HETATM 615 O OP2   . N I 1 45 ? 11.180  12.080  -12.928 1.00 25.32 45 I 1 
HETATM 616 O "O5'" . N I 1 45 ? 10.256  12.022  -10.625 1.00 26.68 45 I 1 
HETATM 617 C "C5'" . N I 1 45 ? 11.544  11.707  -10.099 1.00 25.87 45 I 1 
HETATM 618 C "C4'" . N I 1 45 ? 11.690  12.301  -8.748  1.00 26.11 45 I 1 
HETATM 619 O "O4'" . N I 1 45 ? 11.809  13.730  -8.875  1.00 25.22 45 I 1 
HETATM 620 C "C3'" . N I 1 45 ? 10.541  12.130  -7.797  1.00 27.26 45 I 1 
HETATM 621 O "O3'" . N I 1 45 ? 10.510  10.884  -7.148  1.00 27.13 45 I 1 
HETATM 622 C "C2'" . N I 1 45 ? 10.751  13.293  -6.855  1.00 26.23 45 I 1 
HETATM 623 O "O2'" . N I 1 45 ? 11.718  12.994  -5.892  1.00 25.47 45 I 1 
HETATM 624 C "C1'" . N I 1 45 ? 11.220  14.365  -7.810  1.00 26.03 45 I 1 
HETATM 625 P P     . N I 1 46 ? 9.196   10.080  -6.959  1.00 27.25 46 I 1 
HETATM 626 O OP1   . N I 1 46 ? 9.487   8.719   -6.507  1.00 25.79 46 I 1 
HETATM 627 O OP2   . N I 1 46 ? 8.387   10.272  -8.181  1.00 26.04 46 I 1 
HETATM 628 O "O5'" . N I 1 46 ? 8.465   10.848  -5.753  1.00 27.52 46 I 1 
HETATM 629 C "C5'" . N I 1 46 ? 8.884   10.724  -4.417  1.00 26.85 46 I 1 
HETATM 630 C "C4'" . N I 1 46 ? 8.116   11.669  -3.557  1.00 27.13 46 I 1 
HETATM 631 O "O4'" . N I 1 46 ? 8.365   13.003  -3.943  1.00 26.54 46 I 1 
HETATM 632 C "C3'" . N I 1 46 ? 6.618   11.530  -3.588  1.00 28.57 46 I 1 
HETATM 633 O "O3'" . N I 1 46 ? 6.137   10.481  -2.760  1.00 28.47 46 I 1 
HETATM 634 C "C2'" . N I 1 46 ? 6.181   12.917  -3.144  1.00 27.73 46 I 1 
HETATM 635 O "O2'" . N I 1 46 ? 6.247   13.048  -1.745  1.00 26.98 46 I 1 
HETATM 636 C "C1'" . N I 1 46 ? 7.219   13.779  -3.815  1.00 27.49 46 I 1 
HETATM 637 P P     . N I 1 47 ? 4.961   9.539   -3.235  1.00 28.97 47 I 1 
HETATM 638 O OP1   . N I 1 47 ? 4.667   8.574   -2.184  1.00 27.26 47 I 1 
HETATM 639 O OP2   . N I 1 47 ? 5.257   9.048   -4.599  1.00 27.86 47 I 1 
HETATM 640 O "O5'" . N I 1 47 ? 3.716   10.554  -3.338  1.00 29.45 47 I 1 
HETATM 641 C "C5'" . N I 1 47 ? 3.101   11.106  -2.201  1.00 28.77 47 I 1 
HETATM 642 C "C4'" . N I 1 47 ? 2.090   12.128  -2.621  1.00 29.14 47 I 1 
HETATM 643 O "O4'" . N I 1 47 ? 2.711   13.194  -3.309  1.00 28.82 47 I 1 
HETATM 644 C "C3'" . N I 1 47 ? 1.003   11.662  -3.554  1.00 30.60 47 I 1 
HETATM 645 O "O3'" . N I 1 47 ? -0.033  10.961  -2.898  1.00 30.35 47 I 1 
HETATM 646 C "C2'" . N I 1 47 ? 0.567   12.977  -4.189  1.00 29.57 47 I 1 
HETATM 647 O "O2'" . N I 1 47 ? -0.303  13.685  -3.345  1.00 28.55 47 I 1 
HETATM 648 C "C1'" . N I 1 47 ? 1.890   13.678  -4.329  1.00 29.15 47 I 1 
HETATM 649 P P     . N I 1 48 ? -0.652  9.634   -3.517  1.00 29.80 48 I 1 
HETATM 650 O OP1   . N I 1 48 ? -1.757  9.190   -2.671  1.00 27.99 48 I 1 
HETATM 651 O OP2   . N I 1 48 ? 0.421   8.679   -3.862  1.00 28.80 48 I 1 
HETATM 652 O "O5'" . N I 1 48 ? -1.276  10.181  -4.896  1.00 30.40 48 I 1 
HETATM 653 C "C5'" . N I 1 48 ? -2.366  11.062  -4.918  1.00 29.88 48 I 1 
HETATM 654 C "C4'" . N I 1 48 ? -2.605  11.544  -6.315  1.00 30.38 48 I 1 
HETATM 655 O "O4'" . N I 1 48 ? -1.491  12.261  -6.800  1.00 30.26 48 I 1 
HETATM 656 C "C3'" . N I 1 48 ? -2.860  10.498  -7.365  1.00 32.13 48 I 1 
HETATM 657 O "O3'" . N I 1 48 ? -4.174  9.982   -7.341  1.00 31.73 48 I 1 
HETATM 658 C "C2'" . N I 1 48 ? -2.515  11.261  -8.640  1.00 30.77 48 I 1 
HETATM 659 O "O2'" . N I 1 48 ? -3.567  12.097  -9.037  1.00 29.38 48 I 1 
HETATM 660 C "C1'" . N I 1 48 ? -1.325  12.051  -8.181  1.00 30.33 48 I 1 
HETATM 661 P P     . N I 1 49 ? -4.446  8.434   -7.546  1.00 30.15 49 I 1 
HETATM 662 O OP1   . N I 1 49 ? -5.892  8.201   -7.480  1.00 28.33 49 I 1 
HETATM 663 O OP2   . N I 1 49 ? -3.552  7.617   -6.705  1.00 29.33 49 I 1 
HETATM 664 O "O5'" . N I 1 49 ? -3.985  8.239   -9.072  1.00 30.72 49 I 1 
HETATM 665 C "C5'" . N I 1 49 ? -4.648  8.869   -10.136 1.00 30.14 49 I 1 
HETATM 666 C "C4'" . N I 1 49 ? -3.896  8.648   -11.412 1.00 30.83 49 I 1 
HETATM 667 O "O4'" . N I 1 49 ? -2.607  9.205   -11.352 1.00 30.78 49 I 1 
HETATM 668 C "C3'" . N I 1 49 ? -3.664  7.222   -11.822 1.00 32.90 49 I 1 
HETATM 669 O "O3'" . N I 1 49 ? -4.804  6.608   -12.395 1.00 32.36 49 I 1 
HETATM 670 C "C2'" . N I 1 49 ? -2.490  7.378   -12.782 1.00 31.21 49 I 1 
HETATM 671 O "O2'" . N I 1 49 ? -2.918  7.808   -14.050 1.00 29.28 49 I 1 
HETATM 672 C "C1'" . N I 1 49 ? -1.696  8.439   -12.094 1.00 30.69 49 I 1 
HETATM 673 P P     . N I 1 50 ? -5.104  5.067   -12.107 1.00 31.85 50 I 1 
HETATM 674 O OP1   . N I 1 50 ? -6.410  4.743   -12.682 1.00 30.05 50 I 1 
HETATM 675 O OP2   . N I 1 50 ? -4.839  4.724   -10.695 1.00 31.26 50 I 1 
HETATM 676 O "O5'" . N I 1 50 ? -3.973  4.352   -12.999 1.00 32.46 50 I 1 
HETATM 677 C "C5'" . N I 1 50 ? -3.937  4.493   -14.400 1.00 31.75 50 I 1 
HETATM 678 C "C4'" . N I 1 50 ? -2.712  3.827   -14.948 1.00 32.74 50 I 1 
HETATM 679 O "O4'" . N I 1 50 ? -1.534  4.433   -14.475 1.00 32.70 50 I 1 
HETATM 680 C "C3'" . N I 1 50 ? -2.534  2.372   -14.609 1.00 34.80 50 I 1 
HETATM 681 O "O3'" . N I 1 50 ? -3.360  1.519   -15.378 1.00 34.24 50 I 1 
HETATM 682 C "C2'" . N I 1 50 ? -1.036  2.197   -14.847 1.00 33.38 50 I 1 
HETATM 683 O "O2'" . N I 1 50 ? -0.749  2.041   -16.211 1.00 31.67 50 I 1 
HETATM 684 C "C1'" . N I 1 50 ? -0.504  3.497   -14.338 1.00 33.23 50 I 1 
HETATM 685 P P     . N I 1 51 ? -3.917  0.165   -14.745 1.00 35.43 51 I 1 
HETATM 686 O OP1   . N I 1 51 ? -4.966  -0.361  -15.616 1.00 33.35 51 I 1 
HETATM 687 O OP2   . N I 1 51 ? -4.208  0.344   -13.308 1.00 34.48 51 I 1 
HETATM 688 O "O5'" . N I 1 51 ? -2.632  -0.803  -14.863 1.00 35.78 51 I 1 
HETATM 689 C "C5'" . N I 1 51 ? -2.074  -1.132  -16.110 1.00 34.81 51 I 1 
HETATM 690 C "C4'" . N I 1 51 ? -0.827  -1.939  -15.911 1.00 36.10 51 I 1 
HETATM 691 O "O4'" . N I 1 51 ? 0.176   -1.198  -15.258 1.00 36.25 51 I 1 
HETATM 692 C "C3'" . N I 1 51 ? -0.956  -3.178  -15.065 1.00 38.64 51 I 1 
HETATM 693 O "O3'" . N I 1 51 ? -1.569  -4.251  -15.751 1.00 37.97 51 I 1 
HETATM 694 C "C2'" . N I 1 51 ? 0.498   -3.414  -14.667 1.00 37.62 51 I 1 
HETATM 695 O "O2'" . N I 1 51 ? 1.213   -4.035  -15.702 1.00 35.87 51 I 1 
HETATM 696 C "C1'" . N I 1 51 ? 0.972   -2.014  -14.450 1.00 37.33 51 I 1 
HETATM 697 P P     . N I 1 52 ? -2.529  -5.244  -14.975 1.00 37.70 52 I 1 
HETATM 698 O OP1   . N I 1 52 ? -3.269  -6.028  -15.963 1.00 35.20 52 I 1 
HETATM 699 O OP2   . N I 1 52 ? -3.274  -4.516  -13.927 1.00 36.17 52 I 1 
HETATM 700 O "O5'" . N I 1 52 ? -1.484  -6.225  -14.233 1.00 37.91 52 I 1 
HETATM 701 C "C5'" . N I 1 52 ? -0.582  -7.017  -14.958 1.00 36.98 52 I 1 
HETATM 702 C "C4'" . N I 1 52 ? 0.401   -7.641  -14.030 1.00 38.58 52 I 1 
HETATM 703 O "O4'" . N I 1 52 ? 1.202   -6.663  -13.396 1.00 39.16 52 I 1 
HETATM 704 C "C3'" . N I 1 52 ? -0.153  -8.433  -12.880 1.00 41.21 52 I 1 
HETATM 705 O "O3'" . N I 1 52 ? -0.631  -9.715  -13.279 1.00 40.59 52 I 1 
HETATM 706 C "C2'" . N I 1 52 ? 1.053   -8.446  -11.931 1.00 40.23 52 I 1 
HETATM 707 O "O2'" . N I 1 52 ? 1.990   -9.405  -12.323 1.00 38.21 52 I 1 
HETATM 708 C "C1'" . N I 1 52 ? 1.574   -7.055  -12.108 1.00 39.56 52 I 1 
ATOM   709 P P     . G I 1 53 ? -1.919  -10.491 -12.642 1.00 37.92 53 I 1 
ATOM   710 O OP1   . G I 1 53 ? -2.517  -11.544 -13.495 1.00 36.38 53 I 1 
ATOM   711 O OP2   . G I 1 53 ? -2.775  -9.409  -12.108 1.00 37.99 53 I 1 
ATOM   712 O "O5'" . G I 1 53 ? -1.182  -11.196 -11.418 1.00 37.89 53 I 1 
ATOM   713 C "C5'" . G I 1 53 ? -0.250  -12.249 -11.637 1.00 38.03 53 I 1 
ATOM   714 C "C4'" . G I 1 53 ? 0.499   -12.571 -10.371 1.00 39.41 53 I 1 
ATOM   715 O "O4'" . G I 1 53 ? 1.262   -11.435 -9.930  1.00 39.47 53 I 1 
ATOM   716 C "C3'" . G I 1 53 ? -0.355  -12.925 -9.174  1.00 40.09 53 I 1 
ATOM   717 O "O3'" . G I 1 53 ? -0.822  -14.261 -9.224  1.00 38.49 53 I 1 
ATOM   718 C "C2'" . G I 1 53 ? 0.614   -12.676 -8.027  1.00 38.96 53 I 1 
ATOM   719 O "O2'" . G I 1 53 ? 1.546   -13.732 -7.869  1.00 37.55 53 I 1 
ATOM   720 C "C1'" . G I 1 53 ? 1.333   -11.427 -8.525  1.00 39.25 53 I 1 
ATOM   721 N N9    . G I 1 53 ? 0.715   -10.193 -8.038  1.00 40.28 53 I 1 
ATOM   722 C C8    . G I 1 53 ? -0.088  -9.331  -8.734  1.00 39.77 53 I 1 
ATOM   723 N N7    . G I 1 53 ? -0.489  -8.317  -8.022  1.00 39.92 53 I 1 
ATOM   724 C C5    . G I 1 53 ? 0.089   -8.531  -6.780  1.00 40.41 53 I 1 
ATOM   725 C C6    . G I 1 53 ? 0.016   -7.767  -5.595  1.00 40.26 53 I 1 
ATOM   726 O O6    . G I 1 53 ? -0.594  -6.709  -5.401  1.00 39.89 53 I 1 
ATOM   727 N N1    . G I 1 53 ? 0.747   -8.339  -4.561  1.00 39.48 53 I 1 
ATOM   728 C C2    . G I 1 53 ? 1.460   -9.503  -4.660  1.00 38.84 53 I 1 
ATOM   729 N N2    . G I 1 53 ? 2.105   -9.904  -3.560  1.00 38.76 53 I 1 
ATOM   730 N N3    . G I 1 53 ? 1.540   -10.226 -5.758  1.00 39.89 53 I 1 
ATOM   731 C C4    . G I 1 53 ? 0.834   -9.683  -6.775  1.00 40.45 53 I 1 
HETATM 732 P P     . N I 1 54 ? -2.173  -14.405 -8.401  1.00 40.24 54 I 1 
HETATM 733 O OP1   . N I 1 54 ? -2.506  -15.782 -8.759  1.00 39.00 54 I 1 
HETATM 734 O OP2   . N I 1 54 ? -3.175  -13.342 -8.649  1.00 40.40 54 I 1 
HETATM 735 O "O5'" . N I 1 54 ? -1.817  -14.366 -6.833  1.00 40.28 54 I 1 
HETATM 736 C "C5'" . N I 1 54 ? -0.884  -15.246 -6.270  1.00 39.36 54 I 1 
HETATM 737 C "C4'" . N I 1 54 ? -0.628  -14.875 -4.849  1.00 40.62 54 I 1 
HETATM 738 O "O4'" . N I 1 54 ? -0.058  -13.591 -4.765  1.00 40.65 54 I 1 
HETATM 739 C "C3'" . N I 1 54 ? -1.821  -14.789 -3.938  1.00 42.14 54 I 1 
HETATM 740 O "O3'" . N I 1 54 ? -2.296  -16.058 -3.515  1.00 41.17 54 I 1 
HETATM 741 C "C2'" . N I 1 54 ? -1.270  -13.907 -2.816  1.00 40.97 54 I 1 
HETATM 742 O "O2'" . N I 1 54 ? -0.470  -14.655 -1.938  1.00 39.22 54 I 1 
HETATM 743 C "C1'" . N I 1 54 ? -0.475  -12.922 -3.609  1.00 40.13 54 I 1 
ATOM   744 P P     . A I 1 55 ? -3.877  -16.414 -3.347  1.00 39.14 55 I 1 
ATOM   745 O OP1   . A I 1 55 ? -4.149  -17.855 -3.165  1.00 37.97 55 I 1 
ATOM   746 O OP2   . A I 1 55 ? -4.573  -15.662 -4.414  1.00 39.79 55 I 1 
ATOM   747 O "O5'" . A I 1 55 ? -4.159  -15.678 -1.957  1.00 40.02 55 I 1 
ATOM   748 C "C5'" . A I 1 55 ? -3.605  -16.174 -0.749  1.00 40.03 55 I 1 
ATOM   749 C "C4'" . A I 1 55 ? -3.919  -15.250 0.397   1.00 40.48 55 I 1 
ATOM   750 O "O4'" . A I 1 55 ? -3.299  -13.972 0.194   1.00 41.03 55 I 1 
ATOM   751 C "C3'" . A I 1 55 ? -5.389  -14.921 0.582   1.00 41.10 55 I 1 
ATOM   752 O "O3'" . A I 1 55 ? -6.101  -15.950 1.237   1.00 39.78 55 I 1 
ATOM   753 C "C2'" . A I 1 55 ? -5.307  -13.649 1.401   1.00 40.06 55 I 1 
ATOM   754 O "O2'" . A I 1 55 ? -5.027  -13.901 2.764   1.00 38.39 55 I 1 
ATOM   755 C "C1'" . A I 1 55 ? -4.113  -12.964 0.746   1.00 39.47 55 I 1 
ATOM   756 N N9    . A I 1 55 ? -4.508  -12.049 -0.324  1.00 40.12 55 I 1 
ATOM   757 C C8    . A I 1 55 ? -4.345  -12.197 -1.674  1.00 39.65 55 I 1 
ATOM   758 N N7    . A I 1 55 ? -4.809  -11.198 -2.378  1.00 39.54 55 I 1 
ATOM   759 C C5    . A I 1 55 ? -5.311  -10.335 -1.420  1.00 39.89 55 I 1 
ATOM   760 C C6    . A I 1 55 ? -5.939  -9.088  -1.509  1.00 39.60 55 I 1 
ATOM   761 N N6    . A I 1 55 ? -6.180  -8.463  -2.660  1.00 39.15 55 I 1 
ATOM   762 N N1    . A I 1 55 ? -6.322  -8.486  -0.363  1.00 38.96 55 I 1 
ATOM   763 C C2    . A I 1 55 ? -6.079  -9.109  0.798   1.00 38.41 55 I 1 
ATOM   764 N N3    . A I 1 55 ? -5.496  -10.281 1.011   1.00 39.11 55 I 1 
ATOM   765 C C4    . A I 1 55 ? -5.131  -10.848 -0.153  1.00 40.21 55 I 1 
HETATM 766 P P     . N I 1 56 ? -7.571  -16.079 0.674   1.00 39.74 56 I 1 
HETATM 767 O OP1   . N I 1 56 ? -8.091  -17.091 1.592   1.00 38.17 56 I 1 
HETATM 768 O OP2   . N I 1 56 ? -7.598  -16.334 -0.780  1.00 39.38 56 I 1 
HETATM 769 O "O5'" . N I 1 56 ? -8.377  -14.701 0.926   1.00 40.04 56 I 1 
HETATM 770 C "C5'" . N I 1 56 ? -8.529  -14.171 2.212   1.00 38.96 56 I 1 
HETATM 771 C "C4'" . N I 1 56 ? -9.139  -12.817 2.127   1.00 39.93 56 I 1 
HETATM 772 O "O4'" . N I 1 56 ? -8.306  -11.936 1.416   1.00 39.73 56 I 1 
HETATM 773 C "C3'" . N I 1 56 ? -10.456 -12.692 1.417   1.00 41.63 56 I 1 
HETATM 774 O "O3'" . N I 1 56 ? -11.549 -13.148 2.192   1.00 40.83 56 I 1 
HETATM 775 C "C2'" . N I 1 56 ? -10.474 -11.200 1.084   1.00 40.80 56 I 1 
HETATM 776 O "O2'" . N I 1 56 ? -10.843 -10.438 2.199   1.00 38.88 56 I 1 
HETATM 777 C "C1'" . N I 1 56 ? -9.052  -10.983 0.711   1.00 39.39 56 I 1 
HETATM 778 P P     . N I 1 57 ? -12.754 -13.908 1.477   1.00 38.46 57 I 1 
HETATM 779 O OP1   . N I 1 57 ? -13.627 -14.484 2.493   1.00 36.58 57 I 1 
HETATM 780 O OP2   . N I 1 57 ? -12.230 -14.770 0.401   1.00 37.99 57 I 1 
HETATM 781 O "O5'" . N I 1 57 ? -13.548 -12.682 0.773   1.00 38.84 57 I 1 
HETATM 782 C "C5'" . N I 1 57 ? -14.161 -11.673 1.534   1.00 38.33 57 I 1 
HETATM 783 C "C4'" . N I 1 57 ? -14.656 -10.595 0.629   1.00 39.50 57 I 1 
HETATM 784 O "O4'" . N I 1 57 ? -13.587 -9.971  -0.042  1.00 39.26 57 I 1 
HETATM 785 C "C3'" . N I 1 57 ? -15.590 -10.996 -0.473  1.00 40.74 57 I 1 
HETATM 786 O "O3'" . N I 1 57 ? -16.914 -11.223 -0.023  1.00 40.03 57 I 1 
HETATM 787 C "C2'" . N I 1 57 ? -15.430 -9.819  -1.442  1.00 39.77 57 I 1 
HETATM 788 O "O2'" . N I 1 57 ? -16.192 -8.721  -1.030  1.00 37.39 57 I 1 
HETATM 789 C "C1'" . N I 1 57 ? -13.966 -9.551  -1.321  1.00 38.34 57 I 1 
HETATM 790 P P     . N I 1 58 ? -17.830 -12.328 -0.721  1.00 39.25 58 I 1 
HETATM 791 O OP1   . N I 1 58 ? -19.022 -12.557 0.098   1.00 37.05 58 I 1 
HETATM 792 O OP2   . N I 1 58 ? -16.988 -13.477 -1.105  1.00 38.01 58 I 1 
HETATM 793 O "O5'" . N I 1 58 ? -18.292 -11.585 -2.082  1.00 39.31 58 I 1 
HETATM 794 C "C5'" . N I 1 58 ? -19.114 -10.447 -2.063  1.00 38.56 58 I 1 
HETATM 795 C "C4'" . N I 1 58 ? -19.244 -9.904  -3.447  1.00 39.96 58 I 1 
HETATM 796 O "O4'" . N I 1 58 ? -17.987 -9.474  -3.929  1.00 39.97 58 I 1 
HETATM 797 C "C3'" . N I 1 58 ? -19.741 -10.838 -4.507  1.00 41.44 58 I 1 
HETATM 798 O "O3'" . N I 1 58 ? -21.156 -11.035 -4.459  1.00 41.00 58 I 1 
HETATM 799 C "C2'" . N I 1 58 ? -19.224 -10.145 -5.777  1.00 40.73 58 I 1 
HETATM 800 O "O2'" . N I 1 58 ? -20.063 -9.086  -6.152  1.00 38.55 58 I 1 
HETATM 801 C "C1'" . N I 1 58 ? -17.879 -9.664  -5.315  1.00 39.72 58 I 1 
ATOM   802 P P     . A I 1 59 ? -21.969 -12.432 -4.782  1.00 40.14 59 I 1 
ATOM   803 O OP1   . A I 1 59 ? -23.375 -12.519 -4.320  1.00 38.22 59 I 1 
ATOM   804 O OP2   . A I 1 59 ? -21.005 -13.494 -4.403  1.00 39.58 59 I 1 
ATOM   805 O "O5'" . A I 1 59 ? -21.976 -12.312 -6.365  1.00 40.68 59 I 1 
ATOM   806 C "C5'" . A I 1 59 ? -22.864 -11.413 -7.029  1.00 40.57 59 I 1 
ATOM   807 C "C4'" . A I 1 59 ? -22.565 -11.375 -8.507  1.00 41.60 59 I 1 
ATOM   808 O "O4'" . A I 1 59 ? -21.231 -10.883 -8.735  1.00 42.46 59 I 1 
ATOM   809 C "C3'" . A I 1 59 ? -22.592 -12.714 -9.214  1.00 42.92 59 I 1 
ATOM   810 O "O3'" . A I 1 59 ? -23.906 -13.148 -9.517  1.00 41.61 59 I 1 
ATOM   811 C "C2'" . A I 1 59 ? -21.763 -12.416 -10.454 1.00 41.67 59 I 1 
ATOM   812 O "O2'" . A I 1 59 ? -22.500 -11.704 -11.432 1.00 40.14 59 I 1 
ATOM   813 C "C1'" . A I 1 59 ? -20.682 -11.513 -9.869  1.00 41.15 59 I 1 
ATOM   814 N N9    . A I 1 59 ? -19.490 -12.261 -9.455  1.00 41.75 59 I 1 
ATOM   815 C C8    . A I 1 59 ? -19.137 -12.668 -8.198  1.00 40.39 59 I 1 
ATOM   816 N N7    . A I 1 59 ? -18.006 -13.329 -8.150  1.00 40.25 59 I 1 
ATOM   817 C C5    . A I 1 59 ? -17.591 -13.357 -9.471  1.00 40.23 59 I 1 
ATOM   818 C C6    . A I 1 59 ? -16.465 -13.907 -10.099 1.00 39.79 59 I 1 
ATOM   819 N N6    . A I 1 59 ? -15.500 -14.567 -9.443  1.00 39.53 59 I 1 
ATOM   820 N N1    . A I 1 59 ? -16.343 -13.765 -11.433 1.00 39.26 59 I 1 
ATOM   821 C C2    . A I 1 59 ? -17.303 -13.105 -12.093 1.00 38.91 59 I 1 
ATOM   822 N N3    . A I 1 59 ? -18.408 -12.540 -11.616 1.00 39.77 59 I 1 
ATOM   823 C C4    . A I 1 59 ? -18.494 -12.704 -10.284 1.00 41.11 59 I 1 
HETATM 824 P P     . N I 1 60 ? -24.023 -14.694 -9.562  1.00 41.29 60 I 1 
HETATM 825 O OP1   . N I 1 60 ? -25.468 -14.800 -9.754  1.00 39.63 60 I 1 
HETATM 826 O OP2   . N I 1 60 ? -23.390 -15.410 -8.435  1.00 40.72 60 I 1 
HETATM 827 O "O5'" . N I 1 60 ? -23.293 -15.193 -10.922 1.00 41.33 60 I 1 
HETATM 828 C "C5'" . N I 1 60 ? -23.663 -14.713 -12.189 1.00 40.17 60 I 1 
HETATM 829 C "C4'" . N I 1 60 ? -22.747 -15.268 -13.233 1.00 41.17 60 I 1 
HETATM 830 O "O4'" . N I 1 60 ? -21.416 -14.837 -13.031 1.00 40.85 60 I 1 
HETATM 831 C "C3'" . N I 1 60 ? -22.621 -16.764 -13.307 1.00 42.39 60 I 1 
HETATM 832 O "O3'" . N I 1 60 ? -23.723 -17.377 -13.963 1.00 41.92 60 I 1 
HETATM 833 C "C2'" . N I 1 60 ? -21.282 -16.915 -14.040 1.00 41.37 60 I 1 
HETATM 834 O "O2'" . N I 1 60 ? -21.434 -16.736 -15.427 1.00 39.82 60 I 1 
HETATM 835 C "C1'" . N I 1 60 ? -20.494 -15.810 -13.442 1.00 40.66 60 I 1 
HETATM 836 P P     . N I 1 61 ? -24.232 -18.795 -13.461 1.00 42.68 61 I 1 
HETATM 837 O OP1   . N I 1 61 ? -25.536 -19.055 -14.071 1.00 40.86 61 I 1 
HETATM 838 O OP2   . N I 1 61 ? -24.077 -18.943 -12.001 1.00 42.18 61 I 1 
HETATM 839 O "O5'" . N I 1 61 ? -23.145 -19.766 -14.171 1.00 42.80 61 I 1 
HETATM 840 C "C5'" . N I 1 61 ? -23.049 -19.868 -15.571 1.00 41.87 61 I 1 
HETATM 841 C "C4'" . N I 1 61 ? -21.859 -20.688 -15.946 1.00 43.19 61 I 1 
HETATM 842 O "O4'" . N I 1 61 ? -20.659 -20.084 -15.513 1.00 43.17 61 I 1 
HETATM 843 C "C3'" . N I 1 61 ? -21.775 -22.076 -15.369 1.00 44.19 61 I 1 
HETATM 844 O "O3'" . N I 1 61 ? -22.622 -22.996 -16.031 1.00 43.57 61 I 1 
HETATM 845 C "C2'" . N I 1 61 ? -20.276 -22.365 -15.511 1.00 42.94 61 I 1 
HETATM 846 O "O2'" . N I 1 61 ? -19.944 -22.745 -16.820 1.00 41.54 61 I 1 
HETATM 847 C "C1'" . N I 1 61 ? -19.695 -21.039 -15.183 1.00 42.55 61 I 1 
HETATM 848 P P     . N I 1 62 ? -23.292 -24.178 -15.228 1.00 45.06 62 I 1 
HETATM 849 O OP1   . N I 1 62 ? -24.331 -24.777 -16.065 1.00 43.17 62 I 1 
HETATM 850 O OP2   . N I 1 62 ? -23.624 -23.772 -13.848 1.00 44.49 62 I 1 
HETATM 851 O "O5'" . N I 1 62 ? -22.049 -25.211 -15.150 1.00 45.27 62 I 1 
HETATM 852 C "C5'" . N I 1 62 ? -21.491 -25.790 -16.304 1.00 44.47 62 I 1 
HETATM 853 C "C4'" . N I 1 62 ? -20.262 -26.559 -15.951 1.00 45.71 62 I 1 
HETATM 854 O "O4'" . N I 1 62 ? -19.268 -25.711 -15.410 1.00 45.88 62 I 1 
HETATM 855 C "C3'" . N I 1 62 ? -20.404 -27.633 -14.914 1.00 46.63 62 I 1 
HETATM 856 O "O3'" . N I 1 62 ? -21.007 -28.810 -15.416 1.00 45.84 62 I 1 
HETATM 857 C "C2'" . N I 1 62 ? -18.951 -27.790 -14.451 1.00 44.95 62 I 1 
HETATM 858 O "O2'" . N I 1 62 ? -18.208 -28.574 -15.344 1.00 44.06 62 I 1 
HETATM 859 C "C1'" . N I 1 62 ? -18.490 -26.378 -14.467 1.00 44.71 62 I 1 
HETATM 860 P P     . N I 1 63 ? -21.945 -29.685 -14.515 1.00 46.38 63 I 1 
HETATM 861 O OP1   . N I 1 63 ? -22.646 -30.651 -15.368 1.00 44.98 63 I 1 
HETATM 862 O OP2   . N I 1 63 ? -22.732 -28.860 -13.574 1.00 46.39 63 I 1 
HETATM 863 O "O5'" . N I 1 63 ? -20.842 -30.486 -13.652 1.00 46.86 63 I 1 
HETATM 864 C "C5'" . N I 1 63 ? -19.931 -31.370 -14.260 1.00 46.02 63 I 1 
HETATM 865 C "C4'" . N I 1 63 ? -18.922 -31.834 -13.265 1.00 46.90 63 I 1 
HETATM 866 O "O4'" . N I 1 63 ? -18.150 -30.748 -12.788 1.00 46.43 63 I 1 
HETATM 867 C "C3'" . N I 1 63 ? -19.447 -32.476 -12.018 1.00 48.14 63 I 1 
HETATM 868 O "O3'" . N I 1 63 ? -19.865 -33.813 -12.212 1.00 46.90 63 I 1 
HETATM 869 C "C2'" . N I 1 63 ? -18.250 -32.294 -11.076 1.00 46.15 63 I 1 
HETATM 870 O "O2'" . N I 1 63 ? -17.264 -33.262 -11.306 1.00 45.34 63 I 1 
HETATM 871 C "C1'" . N I 1 63 ? -17.771 -30.939 -11.463 1.00 45.76 63 I 1 
HETATM 872 P P     . N I 1 64 ? -21.109 -34.411 -11.481 1.00 45.06 64 I 1 
HETATM 873 O OP1   . N I 1 64 ? -21.459 -35.700 -12.086 1.00 43.81 64 I 1 
HETATM 874 O OP2   . N I 1 64 ? -22.160 -33.390 -11.311 1.00 44.43 64 I 1 
HETATM 875 O "O5'" . N I 1 64 ? -20.454 -34.702 -10.031 1.00 45.30 64 I 1 
HETATM 876 C "C5'" . N I 1 64 ? -19.417 -35.628 -9.843  1.00 45.02 64 I 1 
HETATM 877 C "C4'" . N I 1 64 ? -18.879 -35.552 -8.450  1.00 45.46 64 I 1 
HETATM 878 O "O4'" . N I 1 64 ? -18.318 -34.278 -8.201  1.00 44.69 64 I 1 
HETATM 879 C "C3'" . N I 1 64 ? -19.865 -35.755 -7.340  1.00 46.23 64 I 1 
HETATM 880 O "O3'" . N I 1 64 ? -20.178 -37.124 -7.103  1.00 45.13 64 I 1 
HETATM 881 C "C2'" . N I 1 64 ? -19.144 -35.054 -6.184  1.00 44.08 64 I 1 
HETATM 882 O "O2'" . N I 1 64 ? -18.176 -35.896 -5.602  1.00 43.36 64 I 1 
HETATM 883 C "C1'" . N I 1 64 ? -18.490 -33.898 -6.879  1.00 43.99 64 I 1 
#
