# 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_line12-5s-rrna-5s-ribosomal-rna-rna
#
_entry.id line12-5s-rrna-5s-ribosomal-rna-rna
#
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" 
"C9 H14 N3 O8 P"  323.197 C y "CYTIDINE-5'-MONOPHOSPHATE"       C1=CN(C(=O)N=C1N)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)O)O)O     ?                                   "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 K
_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 A 2   
1 n N 3   
1 n G 4   
1 n N 5   
1 n G 6   
1 n G 7   
1 n N 8   
1 n N 9   
1 n A 10  
1 n C 11  
1 n A 12  
1 n A 13  
1 n N 14  
1 n A 15  
1 n G 16  
1 n C 17  
1 n A 18  
1 n G 19  
1 n A 20  
1 n G 21  
1 n A 22  
1 n G 23  
1 n G 24  
1 n A 25  
1 n N 26  
1 n A 27  
1 n C 28  
1 n A 29  
1 n C 30  
1 n C 31  
1 n N 32  
1 n G 33  
1 n N 34  
1 n N 35  
1 n C 36  
1 n C 37  
1 n C 38  
1 n A 39  
1 n N 40  
1 n N 41  
1 n C 42  
1 n C 43  
1 n G 44  
1 n A 45  
1 n A 46  
1 n C 47  
1 n A 48  
1 n C 49  
1 n A 50  
1 n G 51  
1 n A 52  
1 n A 53  
1 n G 54  
1 n N 55  
1 n N 56  
1 n A 57  
1 n A 58  
1 n G 59  
1 n C 60  
1 n N 61  
1 n C 62  
1 n N 63  
1 n C 64  
1 n N 65  
1 n A 66  
1 n G 67  
1 n C 68  
1 n G 69  
1 n C 70  
1 n N 71  
1 n G 72  
1 n A 73  
1 n N 74  
1 n G 75  
1 n G 76  
1 n N 77  
1 n A 78  
1 n C 79  
1 n N 80  
1 n N 81  
1 n G 82  
1 n G 83  
1 n N 84  
1 n G 85  
1 n G 86  
1 n G 87  
1 n A 88  
1 n A 89  
1 n A 90  
1 n C 91  
1 n N 92  
1 n G 93  
1 n C 94  
1 n C 95  
1 n N 96  
1 n G 97  
1 n G 98  
1 n G 99  
1 n A 100 
1 n G 101 
1 n A 102 
1 n G 103 
1 n N 104 
1 n A 105 
1 n G 106 
1 n G 107 
1 n A 108 
1 n C 109 
1 n G 110 
1 n N 111 
1 n A 112 
1 n G 113 
1 n C 114 
1 n C 115 
1 n A 116 
1 n C 117 
1 n G 118 
1 n N 119 
1 n A 120 
1 n A 121 
1 n N 122 
#
_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 09:32:29)"
_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 83.40
_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
K N 1   2 65.50 1 1   
K A 2   2 64.06 1 2   
K N 3   2 60.78 1 3   
K G 4   2 75.21 1 4   
K N 5   2 71.01 1 5   
K G 6   2 79.39 1 6   
K G 7   2 79.23 1 7   
K N 8   2 77.90 1 8   
K N 9   2 78.24 1 9   
K A 10  2 81.99 1 10  
K C 11  2 84.10 1 11  
K A 12  2 77.46 1 12  
K A 13  2 85.52 1 13  
K N 14  2 86.19 1 14  
K A 15  2 85.81 1 15  
K G 16  2 87.67 1 16  
K C 17  2 87.51 1 17  
K A 18  2 87.39 1 18  
K G 19  2 87.74 1 19  
K A 20  2 86.85 1 20  
K G 21  2 86.18 1 21  
K A 22  2 84.93 1 22  
K G 23  2 85.04 1 23  
K G 24  2 82.61 1 24  
K A 25  2 72.17 1 25  
K N 26  2 70.24 1 26  
K A 27  2 79.00 1 27  
K C 28  2 82.67 1 28  
K A 29  2 84.52 1 29  
K C 30  2 85.86 1 30  
K C 31  2 86.27 1 31  
K N 32  2 81.59 1 32  
K G 33  2 84.73 1 33  
K N 34  2 81.33 1 34  
K N 35  2 76.19 1 35  
K C 36  2 83.29 1 36  
K C 37  2 84.74 1 37  
K C 38  2 84.05 1 38  
K A 39  2 84.18 1 39  
K N 40  2 80.84 1 40  
K N 41  2 79.53 1 41  
K C 42  2 82.94 1 42  
K C 43  2 85.97 1 43  
K G 44  2 86.91 1 44  
K A 45  2 85.42 1 45  
K A 46  2 84.41 1 46  
K C 47  2 84.20 1 47  
K A 48  2 84.84 1 48  
K C 49  2 85.25 1 49  
K A 50  2 83.40 1 50  
K G 51  2 85.04 1 51  
K A 52  2 81.53 1 52  
K A 53  2 83.94 1 53  
K G 54  2 84.77 1 54  
K N 55  2 81.94 1 55  
K N 56  2 82.46 1 56  
K A 57  2 85.72 1 57  
K A 58  2 86.10 1 58  
K G 59  2 85.71 1 59  
K C 60  2 84.69 1 60  
K N 61  2 80.64 1 61  
K C 62  2 83.37 1 62  
K N 63  2 76.17 1 63  
K C 64  2 84.17 1 64  
K N 65  2 80.24 1 65  
K A 66  2 87.14 1 66  
K G 67  2 89.97 1 67  
K C 68  2 90.30 1 68  
K G 69  2 91.15 1 69  
K C 70  2 90.74 1 70  
K N 71  2 89.50 1 71  
K G 72  2 89.46 1 72  
K A 73  2 87.39 1 73  
K N 74  2 86.67 1 74  
K G 75  2 85.81 1 75  
K G 76  2 84.70 1 76  
K N 77  2 84.79 1 77  
K A 78  2 87.46 1 78  
K C 79  2 87.68 1 79  
K N 80  2 86.90 1 80  
K N 81  2 86.19 1 81  
K G 82  2 87.58 1 82  
K G 83  2 88.69 1 83  
K N 84  2 88.74 1 84  
K G 85  2 89.10 1 85  
K G 86  2 89.31 1 86  
K G 87  2 88.82 1 87  
K A 88  2 88.43 1 88  
K A 89  2 86.99 1 89  
K A 90  2 85.56 1 90  
K C 91  2 85.80 1 91  
K N 92  2 84.94 1 92  
K G 93  2 87.26 1 93  
K C 94  2 86.84 1 94  
K C 95  2 85.61 1 95  
K N 96  2 84.95 1 96  
K G 97  2 86.82 1 97  
K G 98  2 87.41 1 98  
K G 99  2 87.74 1 99  
K A 100 2 86.75 1 100 
K G 101 2 86.84 1 101 
K A 102 2 85.97 1 102 
K G 103 2 84.26 1 103 
K N 104 2 84.37 1 104 
K A 105 2 87.48 1 105 
K G 106 2 88.58 1 106 
K G 107 2 89.46 1 107 
K A 108 2 87.20 1 108 
K C 109 2 84.79 1 109 
K G 110 2 83.94 1 110 
K N 111 2 77.55 1 111 
K A 112 2 80.24 1 112 
K G 113 2 81.39 1 113 
K C 114 2 81.73 1 114 
K C 115 2 80.99 1 115 
K A 116 2 78.39 1 116 
K C 117 2 76.52 1 117 
K G 118 2 67.80 1 118 
K N 119 2 60.17 1 119 
K A 120 2 61.59 1 120 
K A 121 2 61.82 1 121 
K N 122 2 62.28 1 122 
#
_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   K
_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
K 1   1 n N . 1   K 1   
K 2   1 n A . 2   K 2   
K 3   1 n N . 3   K 3   
K 4   1 n G . 4   K 4   
K 5   1 n N . 5   K 5   
K 6   1 n G . 6   K 6   
K 7   1 n G . 7   K 7   
K 8   1 n N . 8   K 8   
K 9   1 n N . 9   K 9   
K 10  1 n A . 10  K 10  
K 11  1 n C . 11  K 11  
K 12  1 n A . 12  K 12  
K 13  1 n A . 13  K 13  
K 14  1 n N . 14  K 14  
K 15  1 n A . 15  K 15  
K 16  1 n G . 16  K 16  
K 17  1 n C . 17  K 17  
K 18  1 n A . 18  K 18  
K 19  1 n G . 19  K 19  
K 20  1 n A . 20  K 20  
K 21  1 n G . 21  K 21  
K 22  1 n A . 22  K 22  
K 23  1 n G . 23  K 23  
K 24  1 n G . 24  K 24  
K 25  1 n A . 25  K 25  
K 26  1 n N . 26  K 26  
K 27  1 n A . 27  K 27  
K 28  1 n C . 28  K 28  
K 29  1 n A . 29  K 29  
K 30  1 n C . 30  K 30  
K 31  1 n C . 31  K 31  
K 32  1 n N . 32  K 32  
K 33  1 n G . 33  K 33  
K 34  1 n N . 34  K 34  
K 35  1 n N . 35  K 35  
K 36  1 n C . 36  K 36  
K 37  1 n C . 37  K 37  
K 38  1 n C . 38  K 38  
K 39  1 n A . 39  K 39  
K 40  1 n N . 40  K 40  
K 41  1 n N . 41  K 41  
K 42  1 n C . 42  K 42  
K 43  1 n C . 43  K 43  
K 44  1 n G . 44  K 44  
K 45  1 n A . 45  K 45  
K 46  1 n A . 46  K 46  
K 47  1 n C . 47  K 47  
K 48  1 n A . 48  K 48  
K 49  1 n C . 49  K 49  
K 50  1 n A . 50  K 50  
K 51  1 n G . 51  K 51  
K 52  1 n A . 52  K 52  
K 53  1 n A . 53  K 53  
K 54  1 n G . 54  K 54  
K 55  1 n N . 55  K 55  
K 56  1 n N . 56  K 56  
K 57  1 n A . 57  K 57  
K 58  1 n A . 58  K 58  
K 59  1 n G . 59  K 59  
K 60  1 n C . 60  K 60  
K 61  1 n N . 61  K 61  
K 62  1 n C . 62  K 62  
K 63  1 n N . 63  K 63  
K 64  1 n C . 64  K 64  
K 65  1 n N . 65  K 65  
K 66  1 n A . 66  K 66  
K 67  1 n G . 67  K 67  
K 68  1 n C . 68  K 68  
K 69  1 n G . 69  K 69  
K 70  1 n C . 70  K 70  
K 71  1 n N . 71  K 71  
K 72  1 n G . 72  K 72  
K 73  1 n A . 73  K 73  
K 74  1 n N . 74  K 74  
K 75  1 n G . 75  K 75  
K 76  1 n G . 76  K 76  
K 77  1 n N . 77  K 77  
K 78  1 n A . 78  K 78  
K 79  1 n C . 79  K 79  
K 80  1 n N . 80  K 80  
K 81  1 n N . 81  K 81  
K 82  1 n G . 82  K 82  
K 83  1 n G . 83  K 83  
K 84  1 n N . 84  K 84  
K 85  1 n G . 85  K 85  
K 86  1 n G . 86  K 86  
K 87  1 n G . 87  K 87  
K 88  1 n A . 88  K 88  
K 89  1 n A . 89  K 89  
K 90  1 n A . 90  K 90  
K 91  1 n C . 91  K 91  
K 92  1 n N . 92  K 92  
K 93  1 n G . 93  K 93  
K 94  1 n C . 94  K 94  
K 95  1 n C . 95  K 95  
K 96  1 n N . 96  K 96  
K 97  1 n G . 97  K 97  
K 98  1 n G . 98  K 98  
K 99  1 n G . 99  K 99  
K 100 1 n A . 100 K 100 
K 101 1 n G . 101 K 101 
K 102 1 n A . 102 K 102 
K 103 1 n G . 103 K 103 
K 104 1 n N . 104 K 104 
K 105 1 n A . 105 K 105 
K 106 1 n G . 106 K 106 
K 107 1 n G . 107 K 107 
K 108 1 n A . 108 K 108 
K 109 1 n C . 109 K 109 
K 110 1 n G . 110 K 110 
K 111 1 n N . 111 K 111 
K 112 1 n A . 112 K 112 
K 113 1 n G . 113 K 113 
K 114 1 n C . 114 K 114 
K 115 1 n C . 115 K 115 
K 116 1 n A . 116 K 116 
K 117 1 n C . 117 K 117 
K 118 1 n G . 118 K 118 
K 119 1 n N . 119 K 119 
K 120 1 n A . 120 K 120 
K 121 1 n A . 121 K 121 
K 122 1 n N . 122 K 122 
#
_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        K
#
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 K 1 1   ? -1.999  -31.617 -2.665  1.00 61.64 1   K 1 
HETATM 2    P P     . N K 1 1   ? -2.034  -31.867 -2.555  1.00 64.10 1   K 1 
HETATM 3    O OP1   . N K 1 1   ? -2.910  -32.230 -2.849  1.00 61.24 1   K 1 
HETATM 4    O OP2   . N K 1 1   ? -1.727  -31.281 -3.599  1.00 62.80 1   K 1 
HETATM 5    O "O5'" . N K 1 1   ? -1.693  -31.339 -1.154  1.00 64.09 1   K 1 
HETATM 6    C "C5'" . N K 1 1   ? -2.377  -30.434 -0.418  1.00 66.19 1   K 1 
HETATM 7    C "C4'" . N K 1 1   ? -1.821  -30.284 0.911   1.00 69.05 1   K 1 
HETATM 8    O "O4'" . N K 1 1   ? -1.905  -31.380 1.532   1.00 67.88 1   K 1 
HETATM 9    C "C3'" . N K 1 1   ? -0.458  -29.752 1.042   1.00 67.90 1   K 1 
HETATM 10   O "O3'" . N K 1 1   ? -0.347  -28.612 1.694   1.00 67.03 1   K 1 
HETATM 11   C "C2'" . N K 1 1   ? 0.255   -30.749 1.722   1.00 66.74 1   K 1 
HETATM 12   O "O2'" . N K 1 1   ? 0.748   -30.642 2.545   1.00 65.39 1   K 1 
HETATM 13   C "C1'" . N K 1 1   ? -0.816  -31.438 1.981   1.00 67.50 1   K 1 
ATOM   14   P P     . A K 1 2   ? 0.322   -27.443 1.320   1.00 63.55 2   K 1 
ATOM   15   O OP1   . A K 1 2   ? 0.522   -26.615 2.533   1.00 60.44 2   K 1 
ATOM   16   O OP2   . A K 1 2   ? -0.500  -26.938 0.212   1.00 61.68 2   K 1 
ATOM   17   O "O5'" . A K 1 2   ? 1.755   -27.796 0.759   1.00 63.77 2   K 1 
ATOM   18   C "C5'" . A K 1 2   ? 2.845   -28.036 1.615   1.00 64.73 2   K 1 
ATOM   19   C "C4'" . A K 1 2   ? 4.144   -28.042 0.869   1.00 65.78 2   K 1 
ATOM   20   O "O4'" . A K 1 2   ? 4.198   -29.151 -0.032  1.00 65.50 2   K 1 
ATOM   21   C "C3'" . A K 1 2   ? 4.389   -26.843 -0.014  1.00 65.02 2   K 1 
ATOM   22   O "O3'" . A K 1 2   ? 4.837   -25.715 0.694   1.00 64.38 2   K 1 
ATOM   23   C "C2'" . A K 1 2   ? 5.418   -27.380 -0.986  1.00 64.46 2   K 1 
ATOM   24   O "O2'" . A K 1 2   ? 6.703   -27.421 -0.403  1.00 62.99 2   K 1 
ATOM   25   C "C1'" . A K 1 2   ? 4.921   -28.797 -1.176  1.00 64.79 2   K 1 
ATOM   26   N N9    . A K 1 2   ? 4.032   -28.904 -2.336  1.00 65.15 2   K 1 
ATOM   27   C C8    . A K 1 2   ? 2.680   -29.077 -2.343  1.00 64.85 2   K 1 
ATOM   28   N N7    . A K 1 2   ? 2.159   -29.130 -3.537  1.00 64.48 2   K 1 
ATOM   29   C C5    . A K 1 2   ? 3.253   -28.975 -4.370  1.00 64.82 2   K 1 
ATOM   30   C C6    . A K 1 2   ? 3.381   -28.942 -5.766  1.00 63.89 2   K 1 
ATOM   31   N N6    . A K 1 2   ? 2.359   -29.063 -6.606  1.00 62.96 2   K 1 
ATOM   32   N N1    . A K 1 2   ? 4.609   -28.776 -6.285  1.00 63.51 2   K 1 
ATOM   33   C C2    . A K 1 2   ? 5.643   -28.659 -5.446  1.00 63.26 2   K 1 
ATOM   34   N N3    . A K 1 2   ? 5.649   -28.670 -4.119  1.00 63.80 2   K 1 
ATOM   35   C C4    . A K 1 2   ? 4.404   -28.834 -3.646  1.00 65.56 2   K 1 
HETATM 36   P P     . N K 1 3   ? 4.133   -24.419 0.165   1.00 60.22 3   K 1 
HETATM 37   O OP1   . N K 1 3   ? 4.946   -23.444 0.838   1.00 58.41 3   K 1 
HETATM 38   O OP2   . N K 1 3   ? 2.692   -24.475 0.419   1.00 60.77 3   K 1 
HETATM 39   O "O5'" . N K 1 3   ? 4.292   -24.211 -1.442  1.00 60.72 3   K 1 
HETATM 40   C "C5'" . N K 1 3   ? 5.524   -24.066 -2.041  1.00 61.62 3   K 1 
HETATM 41   C "C4'" . N K 1 3   ? 5.380   -24.098 -3.504  1.00 63.02 3   K 1 
HETATM 42   O "O4'" . N K 1 3   ? 4.803   -25.309 -3.878  1.00 61.47 3   K 1 
HETATM 43   C "C3'" . N K 1 3   ? 4.525   -23.091 -4.170  1.00 61.67 3   K 1 
HETATM 44   O "O3'" . N K 1 3   ? 5.095   -21.822 -4.268  1.00 60.87 3   K 1 
HETATM 45   C "C2'" . N K 1 3   ? 4.224   -23.803 -5.500  1.00 60.52 3   K 1 
HETATM 46   O "O2'" . N K 1 3   ? 5.276   -23.685 -6.335  1.00 59.16 3   K 1 
HETATM 47   C "C1'" . N K 1 3   ? 4.031   -25.167 -5.037  1.00 60.91 3   K 1 
ATOM   48   P P     . G K 1 4   ? 4.356   -20.407 -4.154  1.00 72.27 4   K 1 
ATOM   49   O OP1   . G K 1 4   ? 5.219   -19.235 -3.896  1.00 69.51 4   K 1 
ATOM   50   O OP2   . G K 1 4   ? 3.219   -20.704 -3.265  1.00 70.77 4   K 1 
ATOM   51   O "O5'" . G K 1 4   ? 3.801   -20.283 -5.632  1.00 72.61 4   K 1 
ATOM   52   C "C5'" . G K 1 4   ? 4.676   -20.109 -6.723  1.00 72.50 4   K 1 
ATOM   53   C "C4'" . G K 1 4   ? 3.992   -20.371 -8.028  1.00 74.57 4   K 1 
ATOM   54   O "O4'" . G K 1 4   ? 3.497   -21.719 -8.058  1.00 75.85 4   K 1 
ATOM   55   C "C3'" . G K 1 4   ? 2.777   -19.530 -8.315  1.00 75.05 4   K 1 
ATOM   56   O "O3'" . G K 1 4   ? 3.091   -18.249 -8.783  1.00 74.25 4   K 1 
ATOM   57   C "C2'" . G K 1 4   ? 2.049   -20.376 -9.342  1.00 76.24 4   K 1 
ATOM   58   O "O2'" . G K 1 4   ? 2.647   -20.270 -10.613 1.00 74.63 4   K 1 
ATOM   59   C "C1'" . G K 1 4   ? 2.308   -21.769 -8.800  1.00 76.03 4   K 1 
ATOM   60   N N9    . G K 1 4   ? 1.230   -22.221 -7.918  1.00 76.92 4   K 1 
ATOM   61   C C8    . G K 1 4   ? 1.269   -22.356 -6.558  1.00 76.98 4   K 1 
ATOM   62   N N7    . G K 1 4   ? 0.151   -22.778 -6.050  1.00 77.00 4   K 1 
ATOM   63   C C5    . G K 1 4   ? -0.678  -22.922 -7.150  1.00 77.52 4   K 1 
ATOM   64   C C6    . G K 1 4   ? -2.020  -23.351 -7.236  1.00 77.08 4   K 1 
ATOM   65   O O6    . G K 1 4   ? -2.771  -23.699 -6.325  1.00 76.63 4   K 1 
ATOM   66   N N1    . G K 1 4   ? -2.482  -23.349 -8.539  1.00 77.06 4   K 1 
ATOM   67   C C2    . G K 1 4   ? -1.739  -22.987 -9.630  1.00 76.68 4   K 1 
ATOM   68   N N2    . G K 1 4   ? -2.351  -23.048 -10.812 1.00 76.05 4   K 1 
ATOM   69   N N3    . G K 1 4   ? -0.488  -22.585 -9.569  1.00 76.80 4   K 1 
ATOM   70   C C4    . G K 1 4   ? -0.025  -22.580 -8.304  1.00 76.93 4   K 1 
HETATM 71   P P     . N K 1 5   ? 1.889   -17.207 -8.523  1.00 70.47 5   K 1 
HETATM 72   O OP1   . N K 1 5   ? 2.519   -15.994 -8.948  1.00 68.21 5   K 1 
HETATM 73   O OP2   . N K 1 5   ? 1.355   -17.312 -7.160  1.00 70.35 5   K 1 
HETATM 74   O "O5'" . N K 1 5   ? 0.639   -17.526 -9.510  1.00 71.22 5   K 1 
HETATM 75   C "C5'" . N K 1 5   ? 0.777   -17.462 -10.877 1.00 70.35 5   K 1 
HETATM 76   C "C4'" . N K 1 5   ? -0.489  -17.864 -11.505 1.00 72.42 5   K 1 
HETATM 77   O "O4'" . N K 1 5   ? -0.806  -19.150 -11.087 1.00 71.29 5   K 1 
HETATM 78   C "C3'" . N K 1 5   ? -1.719  -17.085 -11.208 1.00 72.45 5   K 1 
HETATM 79   O "O3'" . N K 1 5   ? -1.802  -15.869 -11.898 1.00 70.59 5   K 1 
HETATM 80   C "C2'" . N K 1 5   ? -2.808  -18.121 -11.518 1.00 72.04 5   K 1 
HETATM 81   O "O2'" . N K 1 5   ? -2.993  -18.198 -12.864 1.00 70.13 5   K 1 
HETATM 82   C "C1'" . N K 1 5   ? -2.187  -19.320 -10.969 1.00 72.56 5   K 1 
ATOM   83   P P     . G K 1 6   ? -2.291  -14.473 -11.404 1.00 76.67 6   K 1 
ATOM   84   O OP1   . G K 1 6   ? -1.968  -13.294 -12.235 1.00 73.88 6   K 1 
ATOM   85   O OP2   . G K 1 6   ? -1.901  -14.508 -9.985  1.00 75.04 6   K 1 
ATOM   86   O "O5'" . G K 1 6   ? -3.852  -14.724 -11.488 1.00 77.35 6   K 1 
ATOM   87   C "C5'" . G K 1 6   ? -4.515  -14.736 -12.727 1.00 77.03 6   K 1 
ATOM   88   C "C4'" . G K 1 6   ? -5.906  -15.283 -12.609 1.00 78.89 6   K 1 
ATOM   89   O "O4'" . G K 1 6   ? -5.861  -16.655 -12.173 1.00 80.42 6   K 1 
ATOM   90   C "C3'" . G K 1 6   ? -6.795  -14.614 -11.591 1.00 79.88 6   K 1 
ATOM   91   O "O3'" . G K 1 6   ? -7.326  -13.385 -12.023 1.00 79.34 6   K 1 
ATOM   92   C "C2'" . G K 1 6   ? -7.845  -15.683 -11.363 1.00 80.84 6   K 1 
ATOM   93   O "O2'" . G K 1 6   ? -8.752  -15.745 -12.438 1.00 79.23 6   K 1 
ATOM   94   C "C1'" . G K 1 6   ? -6.986  -16.936 -11.385 1.00 80.28 6   K 1 
ATOM   95   N N9    . G K 1 6   ? -6.532  -17.286 -10.035 1.00 80.86 6   K 1 
ATOM   96   C C8    . G K 1 6   ? -5.295  -17.089 -9.485  1.00 80.74 6   K 1 
ATOM   97   N N7    . G K 1 6   ? -5.207  -17.502 -8.258  1.00 80.65 6   K 1 
ATOM   98   C C5    . G K 1 6   ? -6.470  -17.996 -7.981  1.00 81.16 6   K 1 
ATOM   99   C C6    . G K 1 6   ? -6.989  -18.578 -6.805  1.00 80.61 6   K 1 
ATOM   100  O O6    . G K 1 6   ? -6.419  -18.782 -5.730  1.00 80.20 6   K 1 
ATOM   101  N N1    . G K 1 6   ? -8.317  -18.939 -6.951  1.00 80.67 6   K 1 
ATOM   102  C C2    . G K 1 6   ? -9.055  -18.765 -8.087  1.00 80.52 6   K 1 
ATOM   103  N N2    . G K 1 6   ? -10.322 -19.174 -8.043  1.00 80.07 6   K 1 
ATOM   104  N N3    . G K 1 6   ? -8.588  -18.223 -9.191  1.00 80.79 6   K 1 
ATOM   105  C C4    . G K 1 6   ? -7.294  -17.866 -9.066  1.00 80.95 6   K 1 
ATOM   106  P P     . G K 1 7   ? -7.664  -12.284 -10.960 1.00 77.47 7   K 1 
ATOM   107  O OP1   . G K 1 7   ? -8.083  -11.076 -11.695 1.00 75.98 7   K 1 
ATOM   108  O OP2   . G K 1 7   ? -6.560  -12.208 -9.991  1.00 77.35 7   K 1 
ATOM   109  O "O5'" . G K 1 7   ? -8.931  -12.869 -10.205 1.00 77.77 7   K 1 
ATOM   110  C "C5'" . G K 1 7   ? -10.130 -13.101 -10.898 1.00 77.09 7   K 1 
ATOM   111  C "C4'" . G K 1 7   ? -11.126 -13.858 -10.070 1.00 78.64 7   K 1 
ATOM   112  O "O4'" . G K 1 7   ? -10.576 -15.121 -9.664  1.00 79.98 7   K 1 
ATOM   113  C "C3'" . G K 1 7   ? -11.539 -13.219 -8.769  1.00 79.37 7   K 1 
ATOM   114  O "O3'" . G K 1 7   ? -12.461 -12.178 -8.916  1.00 78.30 7   K 1 
ATOM   115  C "C2'" . G K 1 7   ? -12.093 -14.407 -8.009  1.00 79.98 7   K 1 
ATOM   116  O "O2'" . G K 1 7   ? -13.365 -14.768 -8.486  1.00 78.23 7   K 1 
ATOM   117  C "C1'" . G K 1 7   ? -11.104 -15.483 -8.416  1.00 79.54 7   K 1 
ATOM   118  N N9    . G K 1 7   ? -10.008 -15.579 -7.447  1.00 80.13 7   K 1 
ATOM   119  C C8    . G K 1 7   ? -8.716  -15.148 -7.587  1.00 80.43 7   K 1 
ATOM   120  N N7    . G K 1 7   ? -7.986  -15.370 -6.538  1.00 80.27 7   K 1 
ATOM   121  C C5    . G K 1 7   ? -8.854  -15.983 -5.648  1.00 80.80 7   K 1 
ATOM   122  C C6    . G K 1 7   ? -8.639  -16.456 -4.338  1.00 80.38 7   K 1 
ATOM   123  O O6    . G K 1 7   ? -7.603  -16.434 -3.672  1.00 80.12 7   K 1 
ATOM   124  N N1    . G K 1 7   ? -9.788  -17.006 -3.791  1.00 80.41 7   K 1 
ATOM   125  C C2    . G K 1 7   ? -10.995 -17.089 -4.432  1.00 80.15 7   K 1 
ATOM   126  N N2    . G K 1 7   ? -11.993 -17.650 -3.747  1.00 79.50 7   K 1 
ATOM   127  N N3    . G K 1 7   ? -11.211 -16.650 -5.649  1.00 80.16 7   K 1 
ATOM   128  C C4    . G K 1 7   ? -10.102 -16.112 -6.195  1.00 80.31 7   K 1 
HETATM 129  P P     . N K 1 8   ? -12.266 -11.054 -7.841  1.00 78.16 8   K 1 
HETATM 130  O OP1   . N K 1 8   ? -13.301 -10.166 -8.299  1.00 77.57 8   K 1 
HETATM 131  O OP2   . N K 1 8   ? -10.886 -10.560 -7.712  1.00 78.23 8   K 1 
HETATM 132  O "O5'" . N K 1 8   ? -12.667 -11.649 -6.387  1.00 77.68 8   K 1 
HETATM 133  C "C5'" . N K 1 8   ? -13.878 -12.274 -6.188  1.00 77.32 8   K 1 
HETATM 134  C "C4'" . N K 1 8   ? -13.895 -12.930 -4.874  1.00 78.34 8   K 1 
HETATM 135  O "O4'" . N K 1 8   ? -12.842 -13.819 -4.798  1.00 78.41 8   K 1 
HETATM 136  C "C3'" . N K 1 8   ? -13.738 -12.108 -3.643  1.00 78.52 8   K 1 
HETATM 137  O "O3'" . N K 1 8   ? -14.889 -11.417 -3.277  1.00 76.98 8   K 1 
HETATM 138  C "C2'" . N K 1 8   ? -13.241 -13.157 -2.645  1.00 78.38 8   K 1 
HETATM 139  O "O2'" . N K 1 8   ? -14.295 -13.879 -2.183  1.00 76.64 8   K 1 
HETATM 140  C "C1'" . N K 1 8   ? -12.353 -13.923 -3.499  1.00 78.60 8   K 1 
HETATM 141  P P     . N K 1 9   ? -14.854 -9.973  -2.585  1.00 78.28 9   K 1 
HETATM 142  O OP1   . N K 1 9   ? -16.214 -9.527  -2.454  1.00 76.59 9   K 1 
HETATM 143  O OP2   . N K 1 9   ? -13.881 -9.180  -3.343  1.00 78.24 9   K 1 
HETATM 144  O "O5'" . N K 1 9   ? -14.227 -10.211 -1.091  1.00 78.01 9   K 1 
HETATM 145  C "C5'" . N K 1 9   ? -14.953 -10.862 -0.126  1.00 77.29 9   K 1 
HETATM 146  C "C4'" . N K 1 9   ? -14.093 -11.336 0.977   1.00 78.86 9   K 1 
HETATM 147  O "O4'" . N K 1 9   ? -13.080 -12.134 0.487   1.00 78.77 9   K 1 
HETATM 148  C "C3'" . N K 1 9   ? -13.398 -10.345 1.838   1.00 79.51 9   K 1 
HETATM 149  O "O3'" . N K 1 9   ? -14.222 -9.758  2.789   1.00 77.89 9   K 1 
HETATM 150  C "C2'" . N K 1 9   ? -12.259 -11.184 2.406   1.00 78.80 9   K 1 
HETATM 151  O "O2'" . N K 1 9   ? -12.707 -11.914 3.431   1.00 77.08 9   K 1 
HETATM 152  C "C1'" . N K 1 9   ? -11.921 -12.009 1.247   1.00 79.58 9   K 1 
ATOM   153  P P     . A K 1 10  ? -13.963 -8.448  3.549   1.00 79.87 10  K 1 
ATOM   154  O OP1   . A K 1 10  ? -15.160 -7.839  4.148   1.00 76.35 10  K 1 
ATOM   155  O OP2   . A K 1 10  ? -13.169 -7.692  2.563   1.00 77.92 10  K 1 
ATOM   156  O "O5'" . A K 1 10  ? -12.993 -8.890  4.724   1.00 80.35 10  K 1 
ATOM   157  C "C5'" . A K 1 10  ? -13.479 -9.559  5.860   1.00 79.96 10  K 1 
ATOM   158  C "C4'" . A K 1 10  ? -12.404 -9.755  6.883   1.00 82.10 10  K 1 
ATOM   159  O "O4'" . A K 1 10  ? -11.421 -10.686 6.392   1.00 83.06 10  K 1 
ATOM   160  C "C3'" . A K 1 10  ? -11.614 -8.519  7.227   1.00 83.27 10  K 1 
ATOM   161  O "O3'" . A K 1 10  ? -12.278 -7.694  8.159   1.00 82.48 10  K 1 
ATOM   162  C "C2'" . A K 1 10  ? -10.321 -9.108  7.763   1.00 83.36 10  K 1 
ATOM   163  O "O2'" . A K 1 10  ? -10.474 -9.550  9.098   1.00 81.84 10  K 1 
ATOM   164  C "C1'" . A K 1 10  ? -10.151 -10.329 6.871   1.00 83.08 10  K 1 
ATOM   165  N N9    . A K 1 10  ? -9.285  -10.071 5.715   1.00 83.38 10  K 1 
ATOM   166  C C8    . A K 1 10  ? -9.663  -9.885  4.415   1.00 83.12 10  K 1 
ATOM   167  N N7    . A K 1 10  ? -8.666  -9.687  3.593   1.00 83.00 10  K 1 
ATOM   168  C C5    . A K 1 10  ? -7.556  -9.752  4.417   1.00 83.55 10  K 1 
ATOM   169  C C6    . A K 1 10  ? -6.178  -9.625  4.155   1.00 82.79 10  K 1 
ATOM   170  N N6    . A K 1 10  ? -5.667  -9.398  2.947   1.00 82.22 10  K 1 
ATOM   171  N N1    . A K 1 10  ? -5.333  -9.738  5.193   1.00 82.59 10  K 1 
ATOM   172  C C2    . A K 1 10  ? -5.839  -9.971  6.411   1.00 82.59 10  K 1 
ATOM   173  N N3    . A K 1 10  ? -7.104  -10.108 6.776   1.00 83.21 10  K 1 
ATOM   174  C C4    . A K 1 10  ? -7.921  -9.986  5.716   1.00 83.74 10  K 1 
ATOM   175  P P     . C K 1 11  ? -12.146 -6.144  7.990   1.00 83.38 11  K 1 
ATOM   176  O OP1   . C K 1 11  ? -13.042 -5.537  8.995   1.00 81.58 11  K 1 
ATOM   177  O OP2   . C K 1 11  ? -12.283 -5.777  6.571   1.00 81.92 11  K 1 
ATOM   178  O "O5'" . C K 1 11  ? -10.645 -5.848  8.426   1.00 83.64 11  K 1 
ATOM   179  C "C5'" . C K 1 11  ? -10.213 -6.106  9.744   1.00 82.99 11  K 1 
ATOM   180  C "C4'" . C K 1 11  ? -8.725  -5.925  9.873   1.00 84.07 11  K 1 
ATOM   181  O "O4'" . C K 1 11  ? -8.045  -6.854  9.013   1.00 84.83 11  K 1 
ATOM   182  C "C3'" . C K 1 11  ? -8.188  -4.578  9.455   1.00 84.62 11  K 1 
ATOM   183  O "O3'" . C K 1 11  ? -8.323  -3.608  10.467  1.00 84.13 11  K 1 
ATOM   184  C "C2'" . C K 1 11  ? -6.735  -4.890  9.139   1.00 84.75 11  K 1 
ATOM   185  O "O2'" . C K 1 11  ? -5.951  -4.938  10.315  1.00 83.08 11  K 1 
ATOM   186  C "C1'" . C K 1 11  ? -6.834  -6.297  8.573   1.00 84.79 11  K 1 
ATOM   187  N N1    . C K 1 11  ? -6.804  -6.335  7.102   1.00 85.11 11  K 1 
ATOM   188  C C2    . C K 1 11  ? -5.567  -6.302  6.469   1.00 84.88 11  K 1 
ATOM   189  O O2    . C K 1 11  ? -4.543  -6.240  7.148   1.00 84.16 11  K 1 
ATOM   190  N N3    . C K 1 11  ? -5.516  -6.338  5.120   1.00 84.97 11  K 1 
ATOM   191  C C4    . C K 1 11  ? -6.639  -6.410  4.414   1.00 84.97 11  K 1 
ATOM   192  N N4    . C K 1 11  ? -6.539  -6.444  3.090   1.00 84.44 11  K 1 
ATOM   193  C C5    . C K 1 11  ? -7.919  -6.444  5.037   1.00 84.78 11  K 1 
ATOM   194  C C6    . C K 1 11  ? -7.955  -6.405  6.370   1.00 84.99 11  K 1 
ATOM   195  P P     . A K 1 12  ? -9.066  -2.256  10.120  1.00 81.67 12  K 1 
ATOM   196  O OP1   . A K 1 12  ? -9.024  -1.451  11.358  1.00 77.76 12  K 1 
ATOM   197  O OP2   . A K 1 12  ? -10.360 -2.560  9.484   1.00 78.79 12  K 1 
ATOM   198  O "O5'" . A K 1 12  ? -8.144  -1.543  9.043   1.00 80.52 12  K 1 
ATOM   199  C "C5'" . A K 1 12  ? -6.779  -1.289  9.305   1.00 79.46 12  K 1 
ATOM   200  C "C4'" . A K 1 12  ? -6.031  -0.980  8.040   1.00 81.55 12  K 1 
ATOM   201  O "O4'" . A K 1 12  ? -6.368  -1.975  7.053   1.00 81.82 12  K 1 
ATOM   202  C "C3'" . A K 1 12  ? -6.346  0.368   7.409   1.00 82.67 12  K 1 
ATOM   203  O "O3'" . A K 1 12  ? -5.199  0.834   6.718   1.00 81.39 12  K 1 
ATOM   204  C "C2'" . A K 1 12  ? -7.420  0.010   6.412   1.00 81.11 12  K 1 
ATOM   205  O "O2'" . A K 1 12  ? -7.534  0.924   5.342   1.00 76.54 12  K 1 
ATOM   206  C "C1'" . A K 1 12  ? -6.915  -1.342  5.922   1.00 80.71 12  K 1 
ATOM   207  N N9    . A K 1 12  ? -7.972  -2.196  5.382   1.00 79.43 12  K 1 
ATOM   208  C C8    . A K 1 12  ? -9.111  -2.615  6.004   1.00 75.47 12  K 1 
ATOM   209  N N7    . A K 1 12  ? -9.873  -3.371  5.258   1.00 73.97 12  K 1 
ATOM   210  C C5    . A K 1 12  ? -9.169  -3.453  4.067   1.00 75.19 12  K 1 
ATOM   211  C C6    . A K 1 12  ? -9.438  -4.110  2.854   1.00 72.68 12  K 1 
ATOM   212  N N6    . A K 1 12  ? -10.525 -4.838  2.635   1.00 70.26 12  K 1 
ATOM   213  N N1    . A K 1 12  ? -8.538  -3.996  1.860   1.00 71.15 12  K 1 
ATOM   214  C C2    . A K 1 12  ? -7.442  -3.269  2.071   1.00 72.17 12  K 1 
ATOM   215  N N3    . A K 1 12  ? -7.077  -2.601  3.162   1.00 72.61 12  K 1 
ATOM   216  C C4    . A K 1 12  ? -8.004  -2.739  4.129   1.00 77.20 12  K 1 
ATOM   217  P P     . A K 1 13  ? -4.416  2.100   7.200   1.00 83.42 13  K 1 
ATOM   218  O OP1   . A K 1 13  ? -4.130  1.896   8.624   1.00 77.40 13  K 1 
ATOM   219  O OP2   . A K 1 13  ? -5.097  3.332   6.755   1.00 77.16 13  K 1 
ATOM   220  O "O5'" . A K 1 13  ? -3.054  1.965   6.399   1.00 82.82 13  K 1 
ATOM   221  C "C5'" . A K 1 13  ? -2.518  0.702   6.100   1.00 84.25 13  K 1 
ATOM   222  C "C4'" . A K 1 13  ? -1.290  0.831   5.247   1.00 86.65 13  K 1 
ATOM   223  O "O4'" . A K 1 13  ? -1.636  1.485   4.020   1.00 87.08 13  K 1 
ATOM   224  C "C3'" . A K 1 13  ? -0.183  1.679   5.831   1.00 87.65 13  K 1 
ATOM   225  O "O3'" . A K 1 13  ? 0.625   0.933   6.702   1.00 86.96 13  K 1 
ATOM   226  C "C2'" . A K 1 13  ? 0.562   2.143   4.594   1.00 87.12 13  K 1 
ATOM   227  O "O2'" . A K 1 13  ? 1.454   1.144   4.136   1.00 85.30 13  K 1 
ATOM   228  C "C1'" . A K 1 13  ? -0.571  2.284   3.586   1.00 87.46 13  K 1 
ATOM   229  N N9    . A K 1 13  ? -1.057  3.662   3.456   1.00 87.59 13  K 1 
ATOM   230  C C8    . A K 1 13  ? -2.222  4.190   3.940   1.00 86.42 13  K 1 
ATOM   231  N N7    . A K 1 13  ? -2.394  5.452   3.654   1.00 86.39 13  K 1 
ATOM   232  C C5    . A K 1 13  ? -1.260  5.771   2.928   1.00 87.40 13  K 1 
ATOM   233  C C6    . A K 1 13  ? -0.830  6.966   2.329   1.00 86.71 13  K 1 
ATOM   234  N N6    . A K 1 13  ? -1.516  8.104   2.364   1.00 85.71 13  K 1 
ATOM   235  N N1    . A K 1 13  ? 0.347   6.955   1.680   1.00 86.00 13  K 1 
ATOM   236  C C2    . A K 1 13  ? 1.044   5.812   1.637   1.00 86.19 13  K 1 
ATOM   237  N N3    . A K 1 13  ? 0.740   4.629   2.159   1.00 87.44 13  K 1 
ATOM   238  C C4    . A K 1 13  ? -0.437  4.680   2.800   1.00 88.21 13  K 1 
HETATM 239  P P     . N K 1 14  ? 1.041   1.289   8.082   1.00 87.11 14  K 1 
HETATM 240  O OP1   . N K 1 14  ? 0.177   0.556   8.945   1.00 83.59 14  K 1 
HETATM 241  O OP2   . N K 1 14  ? 1.149   2.732   8.152   1.00 83.98 14  K 1 
HETATM 242  O "O5'" . N K 1 14  ? 2.500   0.609   8.268   1.00 85.87 14  K 1 
HETATM 243  C "C5'" . N K 1 14  ? 3.620   0.920   7.553   1.00 85.96 14  K 1 
HETATM 244  C "C4'" . N K 1 14  ? 4.299   -0.277  7.057   1.00 87.09 14  K 1 
HETATM 245  O "O4'" . N K 1 14  ? 4.565   -1.150  8.116   1.00 87.18 14  K 1 
HETATM 246  C "C3'" . N K 1 14  ? 3.615   -1.104  6.021   1.00 87.93 14  K 1 
HETATM 247  O "O3'" . N K 1 14  ? 4.432   -1.315  4.904   1.00 87.15 14  K 1 
HETATM 248  C "C2'" . N K 1 14  ? 3.323   -2.368  6.756   1.00 87.03 14  K 1 
HETATM 249  O "O2'" . N K 1 14  ? 3.571   -3.381  6.054   1.00 84.48 14  K 1 
HETATM 250  C "C1'" . N K 1 14  ? 4.165   -2.382  7.880   1.00 86.86 14  K 1 
ATOM   251  P P     . A K 1 15  ? 4.106   -0.501  3.425   1.00 86.87 15  K 1 
ATOM   252  O OP1   . A K 1 15  ? 5.258   -0.531  2.500   1.00 84.33 15  K 1 
ATOM   253  O OP2   . A K 1 15  ? 3.506   0.790   3.809   1.00 84.92 15  K 1 
ATOM   254  O "O5'" . A K 1 15  ? 2.976   -1.424  2.812   1.00 85.68 15  K 1 
ATOM   255  C "C5'" . A K 1 15  ? 3.295   -2.560  2.030   1.00 85.79 15  K 1 
ATOM   256  C "C4'" . A K 1 15  ? 2.055   -3.150  1.432   1.00 86.49 15  K 1 
ATOM   257  O "O4'" . A K 1 15  ? 1.278   -3.775  2.464   1.00 86.73 15  K 1 
ATOM   258  C "C3'" . A K 1 15  ? 1.142   -2.158  0.745   1.00 87.06 15  K 1 
ATOM   259  O "O3'" . A K 1 15  ? 0.517   -2.768  -0.373  1.00 86.38 15  K 1 
ATOM   260  C "C2'" . A K 1 15  ? 0.100   -1.868  1.817   1.00 86.58 15  K 1 
ATOM   261  O "O2'" . A K 1 15  ? -1.150  -1.439  1.297   1.00 84.37 15  K 1 
ATOM   262  C "C1'" . A K 1 15  ? -0.013  -3.220  2.489   1.00 86.63 15  K 1 
ATOM   263  N N9    . A K 1 15  ? -0.448  -3.157  3.882   1.00 86.55 15  K 1 
ATOM   264  C C8    . A K 1 15  ? 0.327   -3.021  4.994   1.00 85.83 15  K 1 
ATOM   265  N N7    . A K 1 15  ? -0.340  -3.008  6.114   1.00 85.24 15  K 1 
ATOM   266  C C5    . A K 1 15  ? -1.651  -3.153  5.704   1.00 86.34 15  K 1 
ATOM   267  C C6    . A K 1 15  ? -2.858  -3.217  6.416   1.00 85.91 15  K 1 
ATOM   268  N N6    . A K 1 15  ? -2.943  -3.139  7.739   1.00 84.99 15  K 1 
ATOM   269  N N1    . A K 1 15  ? -3.995  -3.373  5.712   1.00 84.83 15  K 1 
ATOM   270  C C2    . A K 1 15  ? -3.916  -3.455  4.380   1.00 84.69 15  K 1 
ATOM   271  N N3    . A K 1 15  ? -2.842  -3.404  3.603   1.00 84.99 15  K 1 
ATOM   272  C C4    . A K 1 15  ? -1.729  -3.252  4.338   1.00 86.64 15  K 1 
ATOM   273  P P     . G K 1 16  ? 0.952   -2.482  -1.840  1.00 85.93 16  K 1 
ATOM   274  O OP1   . G K 1 16  ? 0.057   -3.225  -2.755  1.00 82.95 16  K 1 
ATOM   275  O OP2   . G K 1 16  ? 2.416   -2.671  -1.925  1.00 84.12 16  K 1 
ATOM   276  O "O5'" . G K 1 16  ? 0.645   -0.939  -2.010  1.00 85.95 16  K 1 
ATOM   277  C "C5'" . G K 1 16  ? -0.683  -0.462  -2.128  1.00 86.21 16  K 1 
ATOM   278  C "C4'" . G K 1 16  ? -0.713  1.026   -2.308  1.00 87.37 16  K 1 
ATOM   279  O "O4'" . G K 1 16  ? -0.166  1.663   -1.137  1.00 87.85 16  K 1 
ATOM   280  C "C3'" . G K 1 16  ? 0.124   1.559   -3.453  1.00 87.85 16  K 1 
ATOM   281  O "O3'" . G K 1 16  ? -0.519  1.455   -4.702  1.00 87.51 16  K 1 
ATOM   282  C "C2'" . G K 1 16  ? 0.358   2.995   -3.019  1.00 88.01 16  K 1 
ATOM   283  O "O2'" . G K 1 16  ? -0.793  3.787   -3.239  1.00 87.17 16  K 1 
ATOM   284  C "C1'" . G K 1 16  ? 0.548   2.812   -1.522  1.00 88.04 16  K 1 
ATOM   285  N N9    . G K 1 16  ? 1.964   2.613   -1.174  1.00 88.38 16  K 1 
ATOM   286  C C8    . G K 1 16  ? 2.530   1.501   -0.618  1.00 88.64 16  K 1 
ATOM   287  N N7    . G K 1 16  ? 3.815   1.612   -0.423  1.00 88.74 16  K 1 
ATOM   288  C C5    . G K 1 16  ? 4.111   2.885   -0.882  1.00 89.25 16  K 1 
ATOM   289  C C6    . G K 1 16  ? 5.348   3.575   -0.930  1.00 89.13 16  K 1 
ATOM   290  O O6    . G K 1 16  ? 6.464   3.193   -0.569  1.00 88.89 16  K 1 
ATOM   291  N N1    . G K 1 16  ? 5.208   4.843   -1.472  1.00 88.95 16  K 1 
ATOM   292  C C2    . G K 1 16  ? 4.028   5.377   -1.908  1.00 88.74 16  K 1 
ATOM   293  N N2    . G K 1 16  ? 4.082   6.616   -2.402  1.00 88.81 16  K 1 
ATOM   294  N N3    . G K 1 16  ? 2.867   4.746   -1.871  1.00 89.01 16  K 1 
ATOM   295  C C4    . G K 1 16  ? 2.984   3.510   -1.347  1.00 88.96 16  K 1 
ATOM   296  P P     . C K 1 17  ? 0.340   1.187   -6.009  1.00 86.86 17  K 1 
ATOM   297  O OP1   . C K 1 17  ? -0.590  0.993   -7.136  1.00 85.61 17  K 1 
ATOM   298  O OP2   . C K 1 17  ? 1.353   0.156   -5.701  1.00 86.48 17  K 1 
ATOM   299  O "O5'" . C K 1 17  ? 1.103   2.553   -6.224  1.00 86.94 17  K 1 
ATOM   300  C "C5'" . C K 1 17  ? 0.395   3.749   -6.447  1.00 86.29 17  K 1 
ATOM   301  C "C4'" . C K 1 17  ? 1.327   4.898   -6.703  1.00 86.92 17  K 1 
ATOM   302  O "O4'" . C K 1 17  ? 2.086   5.199   -5.517  1.00 87.47 17  K 1 
ATOM   303  C "C3'" . C K 1 17  ? 2.379   4.659   -7.758  1.00 87.57 17  K 1 
ATOM   304  O "O3'" . C K 1 17  ? 1.880   4.805   -9.068  1.00 87.15 17  K 1 
ATOM   305  C "C2'" . C K 1 17  ? 3.435   5.689   -7.393  1.00 87.63 17  K 1 
ATOM   306  O "O2'" . C K 1 17  ? 3.072   6.976   -7.836  1.00 86.77 17  K 1 
ATOM   307  C "C1'" . C K 1 17  ? 3.364   5.667   -5.876  1.00 87.72 17  K 1 
ATOM   308  N N1    . C K 1 17  ? 4.380   4.776   -5.282  1.00 88.03 17  K 1 
ATOM   309  C C2    . C K 1 17  ? 5.687   5.241   -5.174  1.00 88.29 17  K 1 
ATOM   310  O O2    . C K 1 17  ? 5.964   6.373   -5.573  1.00 87.91 17  K 1 
ATOM   311  N N3    . C K 1 17  ? 6.624   4.436   -4.630  1.00 88.57 17  K 1 
ATOM   312  C C4    . C K 1 17  ? 6.299   3.220   -4.208  1.00 88.72 17  K 1 
ATOM   313  N N4    . C K 1 17  ? 7.256   2.466   -3.679  1.00 88.49 17  K 1 
ATOM   314  C C5    . C K 1 17  ? 4.972   2.720   -4.310  1.00 88.40 17  K 1 
ATOM   315  C C6    . C K 1 17  ? 4.052   3.523   -4.849  1.00 88.37 17  K 1 
ATOM   316  P P     . A K 1 18  ? 2.600   4.057   -10.251 1.00 87.57 18  K 1 
ATOM   317  O OP1   . A K 1 18  ? 1.846   4.323   -11.488 1.00 86.34 18  K 1 
ATOM   318  O OP2   . A K 1 18  ? 2.880   2.660   -9.846  1.00 87.11 18  K 1 
ATOM   319  O "O5'" . A K 1 18  ? 3.984   4.832   -10.327 1.00 86.88 18  K 1 
ATOM   320  C "C5'" . A K 1 18  ? 5.193   4.150   -10.466 1.00 86.18 18  K 1 
ATOM   321  C "C4'" . A K 1 18  ? 6.364   5.050   -10.197 1.00 87.23 18  K 1 
ATOM   322  O "O4'" . A K 1 18  ? 6.576   5.148   -8.776  1.00 87.80 18  K 1 
ATOM   323  C "C3'" . A K 1 18  ? 7.687   4.566   -10.742 1.00 87.89 18  K 1 
ATOM   324  O "O3'" . A K 1 18  ? 7.840   4.867   -12.110 1.00 87.52 18  K 1 
ATOM   325  C "C2'" . A K 1 18  ? 8.680   5.271   -9.837  1.00 87.93 18  K 1 
ATOM   326  O "O2'" . A K 1 18  ? 8.819   6.630   -10.198 1.00 86.59 18  K 1 
ATOM   327  C "C1'" . A K 1 18  ? 7.953   5.191   -8.506  1.00 87.73 18  K 1 
ATOM   328  N N9    . A K 1 18  ? 8.314   3.970   -7.766  1.00 87.90 18  K 1 
ATOM   329  C C8    . A K 1 18  ? 7.493   2.929   -7.426  1.00 87.87 18  K 1 
ATOM   330  N N7    . A K 1 18  ? 8.094   1.969   -6.771  1.00 87.64 18  K 1 
ATOM   331  C C5    . A K 1 18  ? 9.394   2.416   -6.675  1.00 88.03 18  K 1 
ATOM   332  C C6    . A K 1 18  ? 10.542  1.848   -6.089  1.00 87.54 18  K 1 
ATOM   333  N N6    . A K 1 18  ? 10.555  0.678   -5.468  1.00 86.87 18  K 1 
ATOM   334  N N1    . A K 1 18  ? 11.691  2.544   -6.165  1.00 87.17 18  K 1 
ATOM   335  C C2    . A K 1 18  ? 11.685  3.722   -6.790  1.00 87.16 18  K 1 
ATOM   336  N N3    . A K 1 18  ? 10.671  4.355   -7.374  1.00 87.44 18  K 1 
ATOM   337  C C4    . A K 1 18  ? 9.546   3.632   -7.278  1.00 88.10 18  K 1 
ATOM   338  P P     . G K 1 19  ? 8.256   3.713   -13.109 1.00 87.52 19  K 1 
ATOM   339  O OP1   . G K 1 19  ? 8.326   4.309   -14.460 1.00 86.46 19  K 1 
ATOM   340  O OP2   . G K 1 19  ? 7.405   2.530   -12.870 1.00 87.16 19  K 1 
ATOM   341  O "O5'" . G K 1 19  ? 9.722   3.362   -12.638 1.00 87.32 19  K 1 
ATOM   342  C "C5'" . G K 1 19  ? 10.744  4.330   -12.650 1.00 86.69 19  K 1 
ATOM   343  C "C4'" . G K 1 19  ? 12.009  3.827   -12.031 1.00 87.53 19  K 1 
ATOM   344  O "O4'" . G K 1 19  ? 11.812  3.595   -10.620 1.00 88.16 19  K 1 
ATOM   345  C "C3'" . G K 1 19  ? 12.510  2.501   -12.552 1.00 88.14 19  K 1 
ATOM   346  O "O3'" . G K 1 19  ? 13.166  2.599   -13.790 1.00 87.83 19  K 1 
ATOM   347  C "C2'" . G K 1 19  ? 13.402  2.041   -11.418 1.00 88.15 19  K 1 
ATOM   348  O "O2'" . G K 1 19  ? 14.629  2.732   -11.426 1.00 87.04 19  K 1 
ATOM   349  C "C1'" . G K 1 19  ? 12.598  2.499   -10.212 1.00 87.95 19  K 1 
ATOM   350  N N9    . G K 1 19  ? 11.701  1.442   -9.733  1.00 88.08 19  K 1 
ATOM   351  C C8    . G K 1 19  ? 10.335  1.413   -9.796  1.00 88.22 19  K 1 
ATOM   352  N N7    . G K 1 19  ? 9.818   0.331   -9.292  1.00 88.11 19  K 1 
ATOM   353  C C5    . G K 1 19  ? 10.915  -0.400  -8.869  1.00 88.39 19  K 1 
ATOM   354  C C6    . G K 1 19  ? 10.995  -1.667  -8.245  1.00 88.03 19  K 1 
ATOM   355  O O6    . G K 1 19  ? 10.078  -2.424  -7.925  1.00 87.67 19  K 1 
ATOM   356  N N1    . G K 1 19  ? 12.302  -2.040  -7.990  1.00 87.92 19  K 1 
ATOM   357  C C2    . G K 1 19  ? 13.398  -1.293  -8.296  1.00 87.86 19  K 1 
ATOM   358  N N2    . G K 1 19  ? 14.584  -1.806  -7.981  1.00 87.52 19  K 1 
ATOM   359  N N3    . G K 1 19  ? 13.347  -0.104  -8.880  1.00 88.07 19  K 1 
ATOM   360  C C4    . G K 1 19  ? 12.079  0.272   -9.136  1.00 88.16 19  K 1 
ATOM   361  P P     . A K 1 20  ? 13.034  1.385   -14.828 1.00 87.39 20  K 1 
ATOM   362  O OP1   . A K 1 20  ? 13.643  1.830   -16.095 1.00 87.10 20  K 1 
ATOM   363  O OP2   . A K 1 20  ? 11.648  0.869   -14.820 1.00 87.89 20  K 1 
ATOM   364  O "O5'" . A K 1 20  ? 13.963  0.270   -14.190 1.00 86.98 20  K 1 
ATOM   365  C "C5'" . A K 1 20  ? 15.344  0.494   -14.017 1.00 86.12 20  K 1 
ATOM   366  C "C4'" . A K 1 20  ? 16.040  -0.695  -13.428 1.00 86.78 20  K 1 
ATOM   367  O "O4'" . A K 1 20  ? 15.607  -0.903  -12.067 1.00 87.45 20  K 1 
ATOM   368  C "C3'" . A K 1 20  ? 15.770  -2.018  -14.103 1.00 87.36 20  K 1 
ATOM   369  O "O3'" . A K 1 20  ? 16.494  -2.197  -15.296 1.00 86.90 20  K 1 
ATOM   370  C "C2'" . A K 1 20  ? 16.139  -3.005  -13.014 1.00 87.21 20  K 1 
ATOM   371  O "O2'" . A K 1 20  ? 17.536  -3.137  -12.900 1.00 85.85 20  K 1 
ATOM   372  C "C1'" . A K 1 20  ? 15.620  -2.285  -11.780 1.00 87.01 20  K 1 
ATOM   373  N N9    . A K 1 20  ? 14.254  -2.705  -11.447 1.00 87.06 20  K 1 
ATOM   374  C C8    . A K 1 20  ? 13.086  -2.023  -11.650 1.00 87.19 20  K 1 
ATOM   375  N N7    . A K 1 20  ? 12.021  -2.667  -11.250 1.00 86.82 20  K 1 
ATOM   376  C C5    . A K 1 20  ? 12.525  -3.853  -10.749 1.00 87.06 20  K 1 
ATOM   377  C C6    . A K 1 20  ? 11.916  -4.982  -10.171 1.00 86.59 20  K 1 
ATOM   378  N N6    . A K 1 20  ? 10.606  -5.100  -9.992  1.00 86.11 20  K 1 
ATOM   379  N N1    . A K 1 20  ? 12.708  -5.996  -9.779  1.00 86.40 20  K 1 
ATOM   380  C C2    . A K 1 20  ? 14.022  -5.885  -9.956  1.00 86.39 20  K 1 
ATOM   381  N N3    . A K 1 20  ? 14.716  -4.876  -10.485 1.00 86.23 20  K 1 
ATOM   382  C C4    . A K 1 20  ? 13.890  -3.887  -10.866 1.00 86.89 20  K 1 
ATOM   383  P P     . G K 1 21  ? 15.840  -3.021  -16.499 1.00 86.98 21  K 1 
ATOM   384  O OP1   . G K 1 21  ? 16.717  -2.859  -17.677 1.00 87.06 21  K 1 
ATOM   385  O OP2   . G K 1 21  ? 14.407  -2.667  -16.599 1.00 87.70 21  K 1 
ATOM   386  O "O5'" . G K 1 21  ? 15.922  -4.528  -16.008 1.00 86.33 21  K 1 
ATOM   387  C "C5'" . G K 1 21  ? 17.171  -5.150  -15.812 1.00 85.36 21  K 1 
ATOM   388  C "C4'" . G K 1 21  ? 17.048  -6.464  -15.100 1.00 86.11 21  K 1 
ATOM   389  O "O4'" . G K 1 21  ? 16.429  -6.271  -13.811 1.00 86.68 21  K 1 
ATOM   390  C "C3'" . G K 1 21  ? 16.180  -7.509  -15.760 1.00 86.36 21  K 1 
ATOM   391  O "O3'" . G K 1 21  ? 16.797  -8.161  -16.836 1.00 85.92 21  K 1 
ATOM   392  C "C2'" . G K 1 21  ? 15.870  -8.430  -14.595 1.00 86.14 21  K 1 
ATOM   393  O "O2'" . G K 1 21  ? 16.976  -9.242  -14.283 1.00 84.87 21  K 1 
ATOM   394  C "C1'" . G K 1 21  ? 15.686  -7.420  -13.474 1.00 86.13 21  K 1 
ATOM   395  N N9    . G K 1 21  ? 14.276  -7.046  -13.337 1.00 86.15 21  K 1 
ATOM   396  C C8    . G K 1 21  ? 13.670  -5.877  -13.707 1.00 86.45 21  K 1 
ATOM   397  N N7    . G K 1 21  ? 12.392  -5.860  -13.459 1.00 86.10 21  K 1 
ATOM   398  C C5    . G K 1 21  ? 12.139  -7.097  -12.885 1.00 86.40 21  K 1 
ATOM   399  C C6    . G K 1 21  ? 10.941  -7.669  -12.407 1.00 86.13 21  K 1 
ATOM   400  O O6    . G K 1 21  ? 9.810   -7.179  -12.387 1.00 85.85 21  K 1 
ATOM   401  N N1    . G K 1 21  ? 11.137  -8.949  -11.908 1.00 86.10 21  K 1 
ATOM   402  C C2    . G K 1 21  ? 12.330  -9.599  -11.874 1.00 85.92 21  K 1 
ATOM   403  N N2    . G K 1 21  ? 12.338  -10.827 -11.362 1.00 85.17 21  K 1 
ATOM   404  N N3    . G K 1 21  ? 13.468  -9.081  -12.317 1.00 86.01 21  K 1 
ATOM   405  C C4    . G K 1 21  ? 13.293  -7.836  -12.808 1.00 86.31 21  K 1 
ATOM   406  P P     . A K 1 22  ? 15.900  -8.722  -18.040 1.00 86.44 22  K 1 
ATOM   407  O OP1   . A K 1 22  ? 16.815  -9.230  -19.081 1.00 86.48 22  K 1 
ATOM   408  O OP2   . A K 1 22  ? 14.883  -7.712  -18.383 1.00 87.23 22  K 1 
ATOM   409  O "O5'" . A K 1 22  ? 15.145  -9.963  -17.391 1.00 85.26 22  K 1 
ATOM   410  C "C5'" . A K 1 22  ? 15.866  -11.092 -16.948 1.00 83.95 22  K 1 
ATOM   411  C "C4'" . A K 1 22  ? 14.991  -12.067 -16.213 1.00 84.92 22  K 1 
ATOM   412  O "O4'" . A K 1 22  ? 14.345  -11.408 -15.107 1.00 85.18 22  K 1 
ATOM   413  C "C3'" . A K 1 22  ? 13.848  -12.665 -17.001 1.00 85.14 22  K 1 
ATOM   414  O "O3'" . A K 1 22  ? 14.255  -13.710 -17.850 1.00 84.40 22  K 1 
ATOM   415  C "C2'" . A K 1 22  ? 12.917  -13.124 -15.894 1.00 84.63 22  K 1 
ATOM   416  O "O2'" . A K 1 22  ? 13.372  -14.326 -15.316 1.00 82.92 22  K 1 
ATOM   417  C "C1'" . A K 1 22  ? 13.090  -12.004 -14.880 1.00 84.78 22  K 1 
ATOM   418  N N9    . A K 1 22  ? 12.047  -10.981 -15.014 1.00 84.85 22  K 1 
ATOM   419  C C8    . A K 1 22  ? 12.163  -9.714  -15.519 1.00 85.39 22  K 1 
ATOM   420  N N7    . A K 1 22  ? 11.049  -9.037  -15.508 1.00 84.85 22  K 1 
ATOM   421  C C5    . A K 1 22  ? 10.135  -9.920  -14.944 1.00 85.21 22  K 1 
ATOM   422  C C6    . A K 1 22  ? 8.767   -9.816  -14.651 1.00 84.76 22  K 1 
ATOM   423  N N6    . A K 1 22  ? 8.045   -8.725  -14.886 1.00 84.21 22  K 1 
ATOM   424  N N1    . A K 1 22  ? 8.158   -10.884 -14.100 1.00 84.56 22  K 1 
ATOM   425  C C2    . A K 1 22  ? 8.878   -11.979 -13.861 1.00 84.44 22  K 1 
ATOM   426  N N3    . A K 1 22  ? 10.170  -12.195 -14.090 1.00 83.88 22  K 1 
ATOM   427  C C4    . A K 1 22  ? 10.740  -11.112 -14.642 1.00 84.94 22  K 1 
ATOM   428  P P     . G K 1 23  ? 13.447  -14.006 -19.201 1.00 85.66 23  K 1 
ATOM   429  O OP1   . G K 1 23  ? 14.200  -15.021 -19.972 1.00 85.50 23  K 1 
ATOM   430  O OP2   . G K 1 23  ? 13.107  -12.711 -19.830 1.00 86.14 23  K 1 
ATOM   431  O "O5'" . G K 1 23  ? 12.097  -14.659 -18.683 1.00 84.84 23  K 1 
ATOM   432  C "C5'" . G K 1 23  ? 12.105  -15.879 -17.988 1.00 84.06 23  K 1 
ATOM   433  C "C4'" . G K 1 23  ? 10.713  -16.302 -17.617 1.00 84.81 23  K 1 
ATOM   434  O "O4'" . G K 1 23  ? 10.150  -15.356 -16.689 1.00 85.02 23  K 1 
ATOM   435  C "C3'" . G K 1 23  ? 9.731   -16.338 -18.757 1.00 84.74 23  K 1 
ATOM   436  O "O3'" . G K 1 23  ? 9.824   -17.544 -19.485 1.00 84.13 23  K 1 
ATOM   437  C "C2'" . G K 1 23  ? 8.400   -16.166 -18.051 1.00 84.46 23  K 1 
ATOM   438  O "O2'" . G K 1 23  ? 7.952   -17.384 -17.506 1.00 83.22 23  K 1 
ATOM   439  C "C1'" . G K 1 23  ? 8.776   -15.230 -16.910 1.00 84.83 23  K 1 
ATOM   440  N N9    . G K 1 23  ? 8.500   -13.820 -17.191 1.00 85.01 23  K 1 
ATOM   441  C C8    . G K 1 23  ? 9.359   -12.899 -17.715 1.00 85.55 23  K 1 
ATOM   442  N N7    . G K 1 23  ? 8.841   -11.715 -17.839 1.00 85.27 23  K 1 
ATOM   443  C C5    . G K 1 23  ? 7.548   -11.862 -17.350 1.00 85.73 23  K 1 
ATOM   444  C C6    . G K 1 23  ? 6.502   -10.920 -17.223 1.00 85.61 23  K 1 
ATOM   445  O O6    . G K 1 23  ? 6.504   -9.723  -17.518 1.00 85.37 23  K 1 
ATOM   446  N N1    . G K 1 23  ? 5.359   -11.486 -16.686 1.00 85.49 23  K 1 
ATOM   447  C C2    . G K 1 23  ? 5.235   -12.789 -16.318 1.00 85.20 23  K 1 
ATOM   448  N N2    . G K 1 23  ? 4.057   -13.156 -15.818 1.00 84.49 23  K 1 
ATOM   449  N N3    . G K 1 23  ? 6.203   -13.685 -16.426 1.00 85.26 23  K 1 
ATOM   450  C C4    . G K 1 23  ? 7.326   -13.153 -16.951 1.00 85.53 23  K 1 
ATOM   451  P P     . G K 1 24  ? 9.889   -17.552 -21.093 1.00 83.44 24  K 1 
ATOM   452  O OP1   . G K 1 24  ? 10.700  -18.716 -21.518 1.00 81.59 24  K 1 
ATOM   453  O OP2   . G K 1 24  ? 10.223  -16.192 -21.564 1.00 82.28 24  K 1 
ATOM   454  O "O5'" . G K 1 24  ? 8.388   -17.836 -21.487 1.00 82.33 24  K 1 
ATOM   455  C "C5'" . G K 1 24  ? 7.691   -18.910 -20.903 1.00 81.61 24  K 1 
ATOM   456  C "C4'" . G K 1 24  ? 6.217   -18.680 -21.018 1.00 83.42 24  K 1 
ATOM   457  O "O4'" . G K 1 24  ? 5.898   -17.482 -20.303 1.00 83.25 24  K 1 
ATOM   458  C "C3'" . G K 1 24  ? 5.728   -18.492 -22.444 1.00 83.64 24  K 1 
ATOM   459  O "O3'" . G K 1 24  ? 4.842   -19.540 -22.775 1.00 82.44 24  K 1 
ATOM   460  C "C2'" . G K 1 24  ? 5.031   -17.140 -22.492 1.00 82.52 24  K 1 
ATOM   461  O "O2'" . G K 1 24  ? 3.705   -17.203 -22.960 1.00 80.38 24  K 1 
ATOM   462  C "C1'" . G K 1 24  ? 5.034   -16.683 -21.044 1.00 83.33 24  K 1 
ATOM   463  N N9    . G K 1 24  ? 5.471   -15.298 -20.900 1.00 83.41 24  K 1 
ATOM   464  C C8    . G K 1 24  ? 6.642   -14.737 -21.314 1.00 83.00 24  K 1 
ATOM   465  N N7    . G K 1 24  ? 6.733   -13.467 -21.046 1.00 82.39 24  K 1 
ATOM   466  C C5    . G K 1 24  ? 5.531   -13.181 -20.401 1.00 83.25 24  K 1 
ATOM   467  C C6    . G K 1 24  ? 5.038   -11.968 -19.874 1.00 82.88 24  K 1 
ATOM   468  O O6    . G K 1 24  ? 5.578   -10.861 -19.863 1.00 81.97 24  K 1 
ATOM   469  N N1    . G K 1 24  ? 3.782   -12.125 -19.315 1.00 82.56 24  K 1 
ATOM   470  C C2    . G K 1 24  ? 3.088   -13.290 -19.267 1.00 82.47 24  K 1 
ATOM   471  N N2    . G K 1 24  ? 1.890   -13.247 -18.690 1.00 81.15 24  K 1 
ATOM   472  N N3    . G K 1 24  ? 3.528   -14.432 -19.758 1.00 83.10 24  K 1 
ATOM   473  C C4    . G K 1 24  ? 4.750   -14.301 -20.309 1.00 83.69 24  K 1 
ATOM   474  P P     . A K 1 25  ? 4.694   -20.176 -24.165 1.00 78.08 25  K 1 
ATOM   475  O OP1   . A K 1 25  ? 6.009   -20.391 -24.790 1.00 77.25 25  K 1 
ATOM   476  O OP2   . A K 1 25  ? 3.627   -19.481 -24.940 1.00 77.65 25  K 1 
ATOM   477  O "O5'" . A K 1 25  ? 4.115   -21.526 -23.665 1.00 76.39 25  K 1 
ATOM   478  C "C5'" . A K 1 25  ? 4.507   -22.777 -24.154 1.00 73.30 25  K 1 
ATOM   479  C "C4'" . A K 1 25  ? 3.985   -23.851 -23.261 1.00 74.94 25  K 1 
ATOM   480  O "O4'" . A K 1 25  ? 4.877   -24.032 -22.142 1.00 74.24 25  K 1 
ATOM   481  C "C3'" . A K 1 25  ? 2.646   -23.549 -22.632 1.00 74.10 25  K 1 
ATOM   482  O "O3'" . A K 1 25  ? 1.566   -23.829 -23.487 1.00 72.81 25  K 1 
ATOM   483  C "C2'" . A K 1 25  ? 2.679   -24.415 -21.394 1.00 72.39 25  K 1 
ATOM   484  O "O2'" . A K 1 25  ? 2.416   -25.767 -21.704 1.00 69.00 25  K 1 
ATOM   485  C "C1'" . A K 1 25  ? 4.137   -24.283 -20.982 1.00 72.80 25  K 1 
ATOM   486  N N9    . A K 1 25  ? 4.343   -23.152 -20.060 1.00 71.99 25  K 1 
ATOM   487  C C8    . A K 1 25  ? 5.140   -22.067 -20.260 1.00 71.14 25  K 1 
ATOM   488  N N7    . A K 1 25  ? 5.139   -21.217 -19.274 1.00 69.80 25  K 1 
ATOM   489  C C5    . A K 1 25  ? 4.269   -21.789 -18.354 1.00 70.60 25  K 1 
ATOM   490  C C6    . A K 1 25  ? 3.830   -21.384 -17.086 1.00 69.20 25  K 1 
ATOM   491  N N6    . A K 1 25  ? 4.221   -20.256 -16.498 1.00 67.46 25  K 1 
ATOM   492  N N1    . A K 1 25  ? 2.963   -22.179 -16.429 1.00 68.21 25  K 1 
ATOM   493  C C2    . A K 1 25  ? 2.579   -23.315 -17.016 1.00 68.33 25  K 1 
ATOM   494  N N3    . A K 1 25  ? 2.919   -23.799 -18.202 1.00 67.33 25  K 1 
ATOM   495  C C4    . A K 1 25  ? 3.780   -22.977 -18.825 1.00 70.82 25  K 1 
HETATM 496  P P     . N K 1 26  ? 0.400   -22.704 -23.369 1.00 71.97 26  K 1 
HETATM 497  O OP1   . N K 1 26  ? -0.460  -23.042 -24.467 1.00 70.18 26  K 1 
HETATM 498  O OP2   . N K 1 26  ? 0.968   -21.380 -23.273 1.00 70.92 26  K 1 
HETATM 499  O "O5'" . N K 1 26  ? -0.404  -22.917 -21.979 1.00 71.30 26  K 1 
HETATM 500  C "C5'" . N K 1 26  ? -0.977  -24.108 -21.612 1.00 70.31 26  K 1 
HETATM 501  C "C4'" . N K 1 26  ? -1.481  -24.005 -20.242 1.00 71.63 26  K 1 
HETATM 502  O "O4'" . N K 1 26  ? -0.406  -23.934 -19.373 1.00 70.14 26  K 1 
HETATM 503  C "C3'" . N K 1 26  ? -2.320  -22.849 -19.869 1.00 70.43 26  K 1 
HETATM 504  O "O3'" . N K 1 26  ? -3.626  -22.942 -20.309 1.00 69.22 26  K 1 
HETATM 505  C "C2'" . N K 1 26  ? -2.114  -22.807 -18.347 1.00 69.27 26  K 1 
HETATM 506  O "O2'" . N K 1 26  ? -2.865  -23.769 -17.761 1.00 67.57 26  K 1 
HETATM 507  C "C1'" . N K 1 26  ? -0.689  -23.117 -18.290 1.00 69.90 26  K 1 
ATOM   508  P P     . A K 1 27  ? -4.438  -21.840 -21.188 1.00 77.37 27  K 1 
ATOM   509  O OP1   . A K 1 27  ? -5.634  -22.346 -21.889 1.00 74.10 27  K 1 
ATOM   510  O OP2   . A K 1 27  ? -3.409  -21.087 -21.934 1.00 74.81 27  K 1 
ATOM   511  O "O5'" . A K 1 27  ? -4.925  -20.933 -19.970 1.00 77.62 27  K 1 
ATOM   512  C "C5'" . A K 1 27  ? -5.791  -21.440 -18.985 1.00 77.25 27  K 1 
ATOM   513  C "C4'" . A K 1 27  ? -5.879  -20.516 -17.813 1.00 78.84 27  K 1 
ATOM   514  O "O4'" . A K 1 27  ? -4.624  -20.504 -17.106 1.00 79.52 27  K 1 
ATOM   515  C "C3'" . A K 1 27  ? -6.128  -19.071 -18.161 1.00 79.80 27  K 1 
ATOM   516  O "O3'" . A K 1 27  ? -7.494  -18.806 -18.407 1.00 78.70 27  K 1 
ATOM   517  C "C2'" . A K 1 27  ? -5.584  -18.356 -16.938 1.00 79.90 27  K 1 
ATOM   518  O "O2'" . A K 1 27  ? -6.493  -18.424 -15.858 1.00 78.46 27  K 1 
ATOM   519  C "C1'" . A K 1 27  ? -4.371  -19.215 -16.611 1.00 79.87 27  K 1 
ATOM   520  N N9    . A K 1 27  ? -3.146  -18.719 -17.248 1.00 80.39 27  K 1 
ATOM   521  C C8    . A K 1 27  ? -2.464  -19.279 -18.291 1.00 80.01 27  K 1 
ATOM   522  N N7    . A K 1 27  ? -1.397  -18.615 -18.649 1.00 79.93 27  K 1 
ATOM   523  C C5    . A K 1 27  ? -1.382  -17.537 -17.770 1.00 80.85 27  K 1 
ATOM   524  C C6    . A K 1 27  ? -0.501  -16.454 -17.624 1.00 80.48 27  K 1 
ATOM   525  N N6    . A K 1 27  ? 0.575   -16.263 -18.380 1.00 79.94 27  K 1 
ATOM   526  N N1    . A K 1 27  ? -0.772  -15.558 -16.659 1.00 79.93 27  K 1 
ATOM   527  C C2    . A K 1 27  ? -1.850  -15.747 -15.895 1.00 79.66 27  K 1 
ATOM   528  N N3    . A K 1 27  ? -2.744  -16.718 -15.937 1.00 79.79 27  K 1 
ATOM   529  C C4    . A K 1 27  ? -2.446  -17.592 -16.913 1.00 80.75 27  K 1 
ATOM   530  P P     . C K 1 28  ? -7.886  -17.839 -19.615 1.00 80.83 28  K 1 
ATOM   531  O OP1   . C K 1 28  ? -9.355  -17.889 -19.747 1.00 78.30 28  K 1 
ATOM   532  O OP2   . C K 1 28  ? -7.032  -18.093 -20.794 1.00 79.41 28  K 1 
ATOM   533  O "O5'" . C K 1 28  ? -7.491  -16.420 -19.021 1.00 81.52 28  K 1 
ATOM   534  C "C5'" . C K 1 28  ? -8.105  -15.933 -17.857 1.00 81.43 28  K 1 
ATOM   535  C "C4'" . C K 1 28  ? -7.426  -14.697 -17.351 1.00 82.61 28  K 1 
ATOM   536  O "O4'" . C K 1 28  ? -6.065  -15.000 -16.982 1.00 83.09 28  K 1 
ATOM   537  C "C3'" . C K 1 28  ? -7.284  -13.573 -18.350 1.00 83.42 28  K 1 
ATOM   538  O "O3'" . C K 1 28  ? -8.472  -12.824 -18.514 1.00 82.89 28  K 1 
ATOM   539  C "C2'" . C K 1 28  ? -6.141  -12.770 -17.754 1.00 83.57 28  K 1 
ATOM   540  O "O2'" . C K 1 28  ? -6.583  -11.997 -16.657 1.00 82.58 28  K 1 
ATOM   541  C "C1'" . C K 1 28  ? -5.248  -13.884 -17.227 1.00 83.63 28  K 1 
ATOM   542  N N1    . C K 1 28  ? -4.210  -14.258 -18.205 1.00 84.07 28  K 1 
ATOM   543  C C2    . C K 1 28  ? -3.091  -13.434 -18.321 1.00 83.55 28  K 1 
ATOM   544  O O2    . C K 1 28  ? -3.008  -12.437 -17.613 1.00 83.12 28  K 1 
ATOM   545  N N3    . C K 1 28  ? -2.130  -13.750 -19.208 1.00 83.96 28  K 1 
ATOM   546  C C4    . C K 1 28  ? -2.256  -14.839 -19.962 1.00 84.06 28  K 1 
ATOM   547  N N4    . C K 1 28  ? -1.283  -15.109 -20.820 1.00 83.62 28  K 1 
ATOM   548  C C5    . C K 1 28  ? -3.383  -15.693 -19.862 1.00 83.82 28  K 1 
ATOM   549  C C6    . C K 1 28  ? -4.333  -15.374 -18.984 1.00 83.91 28  K 1 
ATOM   550  P P     . A K 1 29  ? -8.865  -12.341 -19.977 1.00 83.91 29  K 1 
ATOM   551  O OP1   . A K 1 29  ? -10.136 -11.605 -19.848 1.00 82.34 29  K 1 
ATOM   552  O OP2   . A K 1 29  ? -8.763  -13.469 -20.925 1.00 83.50 29  K 1 
ATOM   553  O "O5'" . A K 1 29  ? -7.728  -11.291 -20.340 1.00 83.73 29  K 1 
ATOM   554  C "C5'" . A K 1 29  ? -7.570  -10.104 -19.608 1.00 83.46 29  K 1 
ATOM   555  C "C4'" . A K 1 29  ? -6.268  -9.429  -19.915 1.00 84.26 29  K 1 
ATOM   556  O "O4'" . A K 1 29  ? -5.179  -10.338 -19.649 1.00 84.73 29  K 1 
ATOM   557  C "C3'" . A K 1 29  ? -6.062  -9.023  -21.357 1.00 85.04 29  K 1 
ATOM   558  O "O3'" . A K 1 29  ? -6.713  -7.815  -21.686 1.00 84.54 29  K 1 
ATOM   559  C "C2'" . A K 1 29  ? -4.551  -8.935  -21.440 1.00 85.15 29  K 1 
ATOM   560  O "O2'" . A K 1 29  ? -4.078  -7.752  -20.837 1.00 83.87 29  K 1 
ATOM   561  C "C1'" . A K 1 29  ? -4.142  -10.114 -20.571 1.00 85.04 29  K 1 
ATOM   562  N N9    . A K 1 29  ? -3.950  -11.335 -21.364 1.00 85.22 29  K 1 
ATOM   563  C C8    . A K 1 29  ? -4.780  -12.411 -21.457 1.00 85.24 29  K 1 
ATOM   564  N N7    . A K 1 29  ? -4.338  -13.354 -22.253 1.00 84.96 29  K 1 
ATOM   565  C C5    . A K 1 29  ? -3.130  -12.853 -22.703 1.00 85.40 29  K 1 
ATOM   566  C C6    . A K 1 29  ? -2.162  -13.374 -23.580 1.00 84.97 29  K 1 
ATOM   567  N N6    . A K 1 29  ? -2.266  -14.551 -24.175 1.00 84.43 29  K 1 
ATOM   568  N N1    . A K 1 29  ? -1.075  -12.624 -23.825 1.00 84.74 29  K 1 
ATOM   569  C C2    . A K 1 29  ? -0.970  -11.437 -23.230 1.00 84.74 29  K 1 
ATOM   570  N N3    . A K 1 29  ? -1.806  -10.848 -22.390 1.00 84.75 29  K 1 
ATOM   571  C C4    . A K 1 29  ? -2.879  -11.622 -22.170 1.00 85.40 29  K 1 
ATOM   572  P P     . C K 1 30  ? -7.356  -7.648  -23.134 1.00 85.67 30  K 1 
ATOM   573  O OP1   . C K 1 30  ? -8.156  -6.413  -23.092 1.00 85.11 30  K 1 
ATOM   574  O OP2   . C K 1 30  ? -7.982  -8.912  -23.574 1.00 85.67 30  K 1 
ATOM   575  O "O5'" . C K 1 30  ? -6.106  -7.385  -24.070 1.00 85.95 30  K 1 
ATOM   576  C "C5'" . C K 1 30  ? -5.269  -6.276  -23.867 1.00 85.39 30  K 1 
ATOM   577  C "C4'" . C K 1 30  ? -3.930  -6.463  -24.507 1.00 85.95 30  K 1 
ATOM   578  O "O4'" . C K 1 30  ? -3.347  -7.701  -24.055 1.00 86.45 30  K 1 
ATOM   579  C "C3'" . C K 1 30  ? -3.926  -6.594  -26.014 1.00 86.32 30  K 1 
ATOM   580  O "O3'" . C K 1 30  ? -4.001  -5.358  -26.681 1.00 86.12 30  K 1 
ATOM   581  C "C2'" . C K 1 30  ? -2.613  -7.308  -26.262 1.00 86.30 30  K 1 
ATOM   582  O "O2'" . C K 1 30  ? -1.525  -6.417  -26.151 1.00 85.20 30  K 1 
ATOM   583  C "C1'" . C K 1 30  ? -2.576  -8.264  -25.082 1.00 86.20 30  K 1 
ATOM   584  N N1    . C K 1 30  ? -3.131  -9.579  -25.437 1.00 86.30 30  K 1 
ATOM   585  C C2    . C K 1 30  ? -2.372  -10.427 -26.234 1.00 86.08 30  K 1 
ATOM   586  O O2    . C K 1 30  ? -1.264  -10.058 -26.623 1.00 85.39 30  K 1 
ATOM   587  N N3    . C K 1 30  ? -2.866  -11.634 -26.567 1.00 85.95 30  K 1 
ATOM   588  C C4    . C K 1 30  ? -4.064  -12.004 -26.136 1.00 85.90 30  K 1 
ATOM   589  N N4    . C K 1 30  ? -4.509  -13.200 -26.488 1.00 85.50 30  K 1 
ATOM   590  C C5    . C K 1 30  ? -4.861  -11.161 -25.317 1.00 85.79 30  K 1 
ATOM   591  C C6    . C K 1 30  ? -4.364  -9.965  -25.000 1.00 85.94 30  K 1 
ATOM   592  P P     . C K 1 31  ? -4.911  -5.241  -27.989 1.00 86.59 31  K 1 
ATOM   593  O OP1   . C K 1 31  ? -4.541  -3.981  -28.657 1.00 86.29 31  K 1 
ATOM   594  O OP2   . C K 1 31  ? -6.313  -5.474  -27.586 1.00 86.89 31  K 1 
ATOM   595  O "O5'" . C K 1 31  ? -4.479  -6.438  -28.928 1.00 86.21 31  K 1 
ATOM   596  C "C5'" . C K 1 31  ? -3.190  -6.505  -29.498 1.00 84.98 31  K 1 
ATOM   597  C "C4'" . C K 1 31  ? -2.985  -7.803  -30.217 1.00 86.15 31  K 1 
ATOM   598  O "O4'" . C K 1 31  ? -3.188  -8.901  -29.307 1.00 86.68 31  K 1 
ATOM   599  C "C3'" . C K 1 31  ? -3.955  -8.067  -31.340 1.00 86.48 31  K 1 
ATOM   600  O "O3'" . C K 1 31  ? -3.572  -7.428  -32.533 1.00 86.19 31  K 1 
ATOM   601  C "C2'" . C K 1 31  ? -3.936  -9.577  -31.446 1.00 86.22 31  K 1 
ATOM   602  O "O2'" . C K 1 31  ? -2.796  -10.026 -32.139 1.00 84.96 31  K 1 
ATOM   603  C "C1'" . C K 1 31  ? -3.797  -9.971  -29.983 1.00 86.40 31  K 1 
ATOM   604  N N1    . C K 1 31  ? -5.090  -10.242 -29.340 1.00 86.54 31  K 1 
ATOM   605  C C2    . C K 1 31  ? -5.808  -11.381 -29.682 1.00 86.70 31  K 1 
ATOM   606  O O2    . C K 1 31  ? -5.359  -12.149 -30.542 1.00 86.00 31  K 1 
ATOM   607  N N3    . C K 1 31  ? -6.983  -11.624 -29.070 1.00 86.56 31  K 1 
ATOM   608  C C4    . C K 1 31  ? -7.440  -10.787 -28.149 1.00 86.54 31  K 1 
ATOM   609  N N4    . C K 1 31  ? -8.600  -11.066 -27.571 1.00 86.10 31  K 1 
ATOM   610  C C5    . C K 1 31  ? -6.731  -9.622  -27.778 1.00 86.39 31  K 1 
ATOM   611  C C6    . C K 1 31  ? -5.566  -9.389  -28.393 1.00 86.51 31  K 1 
HETATM 612  P P     . N K 1 32  ? -4.774  -6.901  -33.283 1.00 83.47 32  K 1 
HETATM 613  O OP1   . N K 1 32  ? -4.092  -6.086  -34.229 1.00 83.47 32  K 1 
HETATM 614  O OP2   . N K 1 32  ? -5.786  -6.326  -32.393 1.00 84.19 32  K 1 
HETATM 615  O "O5'" . N K 1 32  ? -5.513  -8.104  -34.045 1.00 82.12 32  K 1 
HETATM 616  C "C5'" . N K 1 32  ? -4.883  -8.863  -35.012 1.00 80.47 32  K 1 
HETATM 617  C "C4'" . N K 1 32  ? -5.850  -9.836  -35.491 1.00 81.56 32  K 1 
HETATM 618  O "O4'" . N K 1 32  ? -6.119  -10.723 -34.456 1.00 80.94 32  K 1 
HETATM 619  C "C3'" . N K 1 32  ? -7.188  -9.342  -35.891 1.00 81.80 32  K 1 
HETATM 620  O "O3'" . N K 1 32  ? -7.210  -8.762  -37.162 1.00 80.43 32  K 1 
HETATM 621  C "C2'" . N K 1 32  ? -8.053  -10.592 -35.663 1.00 80.86 32  K 1 
HETATM 622  O "O2'" . N K 1 32  ? -7.904  -11.443 -36.709 1.00 78.77 32  K 1 
HETATM 623  C "C1'" . N K 1 32  ? -7.452  -11.115 -34.461 1.00 80.99 32  K 1 
ATOM   624  P P     . G K 1 33  ? -7.888  -7.442  -37.731 1.00 83.81 33  K 1 
ATOM   625  O OP1   . G K 1 33  ? -7.432  -6.886  -39.022 1.00 82.45 33  K 1 
ATOM   626  O OP2   . G K 1 33  ? -7.910  -6.595  -36.531 1.00 82.80 33  K 1 
ATOM   627  O "O5'" . G K 1 33  ? -9.339  -8.033  -37.928 1.00 83.47 33  K 1 
ATOM   628  C "C5'" . G K 1 33  ? -9.604  -8.909  -38.991 1.00 83.16 33  K 1 
ATOM   629  C "C4'" . G K 1 33  ? -10.873 -9.667  -38.786 1.00 84.48 33  K 1 
ATOM   630  O "O4'" . G K 1 33  ? -10.789 -10.455 -37.583 1.00 85.51 33  K 1 
ATOM   631  C "C3'" . G K 1 33  ? -12.115 -8.851  -38.579 1.00 85.39 33  K 1 
ATOM   632  O "O3'" . G K 1 33  ? -12.630 -8.311  -39.771 1.00 84.74 33  K 1 
ATOM   633  C "C2'" . G K 1 33  ? -13.037 -9.865  -37.931 1.00 85.72 33  K 1 
ATOM   634  O "O2'" . G K 1 33  ? -13.533 -10.778 -38.880 1.00 83.79 33  K 1 
ATOM   635  C "C1'" . G K 1 33  ? -12.064 -10.588 -37.021 1.00 85.35 33  K 1 
ATOM   636  N N9    . G K 1 33  ? -12.055 -10.008 -35.673 1.00 85.68 33  K 1 
ATOM   637  C C8    . G K 1 33  ? -11.109 -9.197  -35.112 1.00 85.46 33  K 1 
ATOM   638  N N7    . G K 1 33  ? -11.393 -8.842  -33.898 1.00 85.44 33  K 1 
ATOM   639  C C5    . G K 1 33  ? -12.608 -9.456  -33.637 1.00 85.89 33  K 1 
ATOM   640  C C6    . G K 1 33  ? -13.420 -9.441  -32.485 1.00 85.22 33  K 1 
ATOM   641  O O6    . G K 1 33  ? -13.221 -8.864  -31.415 1.00 84.58 33  K 1 
ATOM   642  N N1    . G K 1 33  ? -14.564 -10.195 -32.649 1.00 85.02 33  K 1 
ATOM   643  C C2    . G K 1 33  ? -14.894 -10.881 -33.790 1.00 85.07 33  K 1 
ATOM   644  N N2    . G K 1 33  ? -16.039 -11.553 -33.759 1.00 84.55 33  K 1 
ATOM   645  N N3    . G K 1 33  ? -14.147 -10.906 -34.870 1.00 85.52 33  K 1 
ATOM   646  C C4    . G K 1 33  ? -13.029 -10.177 -34.728 1.00 85.74 33  K 1 
HETATM 647  P P     . N K 1 34  ? -13.299 -6.881  -39.544 1.00 81.45 34  K 1 
HETATM 648  O OP1   . N K 1 34  ? -13.558 -6.542  -40.906 1.00 80.06 34  K 1 
HETATM 649  O OP2   . N K 1 34  ? -12.535 -5.984  -38.722 1.00 80.07 34  K 1 
HETATM 650  O "O5'" . N K 1 34  ? -14.714 -7.073  -38.763 1.00 81.11 34  K 1 
HETATM 651  C "C5'" . N K 1 34  ? -15.440 -8.219  -38.896 1.00 80.40 34  K 1 
HETATM 652  C "C4'" . N K 1 34  ? -16.379 -8.433  -37.790 1.00 81.49 34  K 1 
HETATM 653  O "O4'" . N K 1 34  ? -15.665 -8.414  -36.573 1.00 82.55 34  K 1 
HETATM 654  C "C3'" . N K 1 34  ? -17.491 -7.465  -37.535 1.00 82.62 34  K 1 
HETATM 655  O "O3'" . N K 1 34  ? -18.582 -7.639  -38.343 1.00 81.28 34  K 1 
HETATM 656  C "C2'" . N K 1 34  ? -17.758 -7.694  -36.034 1.00 82.45 34  K 1 
HETATM 657  O "O2'" . N K 1 34  ? -18.592 -8.711  -35.903 1.00 79.81 34  K 1 
HETATM 658  C "C1'" . N K 1 34  ? -16.449 -8.019  -35.517 1.00 82.65 34  K 1 
HETATM 659  P P     . N K 1 35  ? -19.506 -7.317  -39.084 1.00 78.78 35  K 1 
HETATM 660  O OP1   . N K 1 35  ? -19.248 -6.647  -40.307 1.00 76.51 35  K 1 
HETATM 661  O OP2   . N K 1 35  ? -20.143 -6.676  -37.950 1.00 76.15 35  K 1 
HETATM 662  O "O5'" . N K 1 35  ? -20.191 -8.722  -39.330 1.00 77.80 35  K 1 
HETATM 663  C "C5'" . N K 1 35  ? -20.846 -9.218  -40.453 1.00 76.15 35  K 1 
HETATM 664  C "C4'" . N K 1 35  ? -21.403 -10.527 -40.103 1.00 76.45 35  K 1 
HETATM 665  O "O4'" . N K 1 35  ? -20.366 -11.463 -39.894 1.00 75.20 35  K 1 
HETATM 666  C "C3'" . N K 1 35  ? -22.261 -10.639 -38.920 1.00 77.26 35  K 1 
HETATM 667  O "O3'" . N K 1 35  ? -23.556 -10.267 -39.164 1.00 75.15 35  K 1 
HETATM 668  C "C2'" . N K 1 35  ? -22.052 -12.101 -38.508 1.00 75.34 35  K 1 
HETATM 669  O "O2'" . N K 1 35  ? -22.852 -12.899 -39.142 1.00 73.58 35  K 1 
HETATM 670  C "C1'" . N K 1 35  ? -20.695 -12.370 -38.923 1.00 75.89 35  K 1 
ATOM   671  P P     . C K 1 36  ? -24.542 -9.389  -38.434 1.00 84.09 36  K 1 
ATOM   672  O OP1   . C K 1 36  ? -25.755 -8.884  -39.107 1.00 81.90 36  K 1 
ATOM   673  O OP2   . C K 1 36  ? -23.631 -8.447  -37.753 1.00 81.16 36  K 1 
ATOM   674  O "O5'" . C K 1 36  ? -24.985 -10.481 -37.378 1.00 84.10 36  K 1 
ATOM   675  C "C5'" . C K 1 36  ? -25.830 -11.550 -37.751 1.00 83.39 36  K 1 
ATOM   676  C "C4'" . C K 1 36  ? -26.007 -12.506 -36.613 1.00 84.04 36  K 1 
ATOM   677  O "O4'" . C K 1 36  ? -24.779 -13.215 -36.366 1.00 84.51 36  K 1 
ATOM   678  C "C3'" . C K 1 36  ? -26.340 -11.862 -35.291 1.00 85.25 36  K 1 
ATOM   679  O "O3'" . C K 1 36  ? -27.717 -11.546 -35.179 1.00 84.40 36  K 1 
ATOM   680  C "C2'" . C K 1 36  ? -25.885 -12.926 -34.302 1.00 85.01 36  K 1 
ATOM   681  O "O2'" . C K 1 36  ? -26.838 -13.979 -34.201 1.00 83.00 36  K 1 
ATOM   682  C "C1'" . C K 1 36  ? -24.641 -13.473 -35.000 1.00 84.45 36  K 1 
ATOM   683  N N1    . C K 1 36  ? -23.400 -12.829 -34.537 1.00 84.58 36  K 1 
ATOM   684  C C2    . C K 1 36  ? -22.857 -13.215 -33.314 1.00 82.79 36  K 1 
ATOM   685  O O2    . C K 1 36  ? -23.441 -14.090 -32.659 1.00 81.42 36  K 1 
ATOM   686  N N3    . C K 1 36  ? -21.718 -12.640 -32.886 1.00 82.68 36  K 1 
ATOM   687  C C4    . C K 1 36  ? -21.123 -11.712 -33.627 1.00 82.68 36  K 1 
ATOM   688  N N4    . C K 1 36  ? -20.000 -11.169 -33.162 1.00 81.37 36  K 1 
ATOM   689  C C5    . C K 1 36  ? -21.646 -11.293 -34.875 1.00 81.99 36  K 1 
ATOM   690  C C6    . C K 1 36  ? -22.783 -11.877 -35.300 1.00 83.02 36  K 1 
ATOM   691  P P     . C K 1 37  ? -28.129 -10.191 -34.564 1.00 85.74 37  K 1 
ATOM   692  O OP1   . C K 1 37  ? -29.586 -10.039 -34.757 1.00 84.64 37  K 1 
ATOM   693  O OP2   . C K 1 37  ? -27.207 -9.128  -35.024 1.00 83.80 37  K 1 
ATOM   694  O "O5'" . C K 1 37  ? -27.864 -10.429 -33.015 1.00 85.40 37  K 1 
ATOM   695  C "C5'" . C K 1 37  ? -28.616 -11.377 -32.289 1.00 84.31 37  K 1 
ATOM   696  C "C4'" . C K 1 37  ? -28.160 -11.454 -30.864 1.00 85.16 37  K 1 
ATOM   697  O "O4'" . C K 1 37  ? -26.825 -11.995 -30.801 1.00 85.43 37  K 1 
ATOM   698  C "C3'" . C K 1 37  ? -28.058 -10.130 -30.139 1.00 85.90 37  K 1 
ATOM   699  O "O3'" . C K 1 37  ? -29.306 -9.657  -29.664 1.00 85.23 37  K 1 
ATOM   700  C "C2'" . C K 1 37  ? -27.080 -10.460 -29.021 1.00 85.59 37  K 1 
ATOM   701  O "O2'" . C K 1 37  ? -27.724 -11.168 -27.976 1.00 83.65 37  K 1 
ATOM   702  C "C1'" . C K 1 37  ? -26.128 -11.417 -29.734 1.00 85.36 37  K 1 
ATOM   703  N N1    . C K 1 37  ? -24.942 -10.724 -30.266 1.00 85.62 37  K 1 
ATOM   704  C C2    . C K 1 37  ? -23.935 -10.354 -29.374 1.00 84.35 37  K 1 
ATOM   705  O O2    . C K 1 37  ? -24.073 -10.619 -28.175 1.00 83.21 37  K 1 
ATOM   706  N N3    . C K 1 37  ? -22.841 -9.723  -29.842 1.00 84.48 37  K 1 
ATOM   707  C C4    . C K 1 37  ? -22.731 -9.460  -31.144 1.00 84.69 37  K 1 
ATOM   708  N N4    . C K 1 37  ? -21.634 -8.836  -31.559 1.00 83.57 37  K 1 
ATOM   709  C C5    . C K 1 37  ? -23.735 -9.825  -32.074 1.00 84.00 37  K 1 
ATOM   710  C C6    . C K 1 37  ? -24.822 -10.454 -31.603 1.00 84.67 37  K 1 
ATOM   711  P P     . C K 1 38  ? -29.683 -8.159  -29.886 1.00 83.80 38  K 1 
ATOM   712  O OP1   . C K 1 38  ? -30.952 -7.933  -29.170 1.00 82.83 38  K 1 
ATOM   713  O OP2   . C K 1 38  ? -29.587 -7.832  -31.326 1.00 82.18 38  K 1 
ATOM   714  O "O5'" . C K 1 38  ? -28.537 -7.363  -29.124 1.00 83.55 38  K 1 
ATOM   715  C "C5'" . C K 1 38  ? -28.390 -7.463  -27.724 1.00 82.84 38  K 1 
ATOM   716  C "C4'" . C K 1 38  ? -27.090 -6.870  -27.268 1.00 84.15 38  K 1 
ATOM   717  O "O4'" . C K 1 38  ? -25.991 -7.558  -27.900 1.00 84.57 38  K 1 
ATOM   718  C "C3'" . C K 1 38  ? -26.867 -5.419  -27.627 1.00 84.67 38  K 1 
ATOM   719  O "O3'" . C K 1 38  ? -27.537 -4.520  -26.768 1.00 83.83 38  K 1 
ATOM   720  C "C2'" . C K 1 38  ? -25.352 -5.309  -27.551 1.00 84.48 38  K 1 
ATOM   721  O "O2'" . C K 1 38  ? -24.919 -5.251  -26.208 1.00 82.33 38  K 1 
ATOM   722  C "C1'" . C K 1 38  ? -24.937 -6.661  -28.126 1.00 84.47 38  K 1 
ATOM   723  N N1    . C K 1 38  ? -24.687 -6.574  -29.583 1.00 85.12 38  K 1 
ATOM   724  C C2    . C K 1 38  ? -23.476 -6.037  -30.023 1.00 84.76 38  K 1 
ATOM   725  O O2    . C K 1 38  ? -22.652 -5.656  -29.187 1.00 83.85 38  K 1 
ATOM   726  N N3    . C K 1 38  ? -23.239 -5.949  -31.343 1.00 85.05 38  K 1 
ATOM   727  C C4    . C K 1 38  ? -24.151 -6.374  -32.213 1.00 85.12 38  K 1 
ATOM   728  N N4    . C K 1 38  ? -23.873 -6.265  -33.507 1.00 84.10 38  K 1 
ATOM   729  C C5    . C K 1 38  ? -25.391 -6.927  -31.794 1.00 84.47 38  K 1 
ATOM   730  C C6    . C K 1 38  ? -25.623 -7.012  -30.474 1.00 84.92 38  K 1 
ATOM   731  P P     . A K 1 39  ? -28.018 -3.128  -27.351 1.00 84.94 39  K 1 
ATOM   732  O OP1   . A K 1 39  ? -28.865 -2.507  -26.318 1.00 82.91 39  K 1 
ATOM   733  O OP2   . A K 1 39  ? -28.538 -3.301  -28.725 1.00 83.49 39  K 1 
ATOM   734  O "O5'" . A K 1 39  ? -26.659 -2.310  -27.448 1.00 84.19 39  K 1 
ATOM   735  C "C5'" . A K 1 39  ? -25.855 -2.120  -26.321 1.00 83.51 39  K 1 
ATOM   736  C "C4'" . A K 1 39  ? -24.514 -1.556  -26.681 1.00 84.47 39  K 1 
ATOM   737  O "O4'" . A K 1 39  ? -23.814 -2.454  -27.552 1.00 84.83 39  K 1 
ATOM   738  C "C3'" . A K 1 39  ? -24.538 -0.248  -27.432 1.00 85.20 39  K 1 
ATOM   739  O "O3'" . A K 1 39  ? -24.722 0.839   -26.568 1.00 84.06 39  K 1 
ATOM   740  C "C2'" . A K 1 39  ? -23.181 -0.242  -28.117 1.00 84.74 39  K 1 
ATOM   741  O "O2'" . A K 1 39  ? -22.166 0.165   -27.229 1.00 82.63 39  K 1 
ATOM   742  C "C1'" . A K 1 39  ? -22.985 -1.725  -28.418 1.00 84.83 39  K 1 
ATOM   743  N N9    . A K 1 39  ? -23.323 -2.081  -29.802 1.00 84.83 39  K 1 
ATOM   744  C C8    . A K 1 39  ? -24.463 -2.672  -30.259 1.00 84.61 39  K 1 
ATOM   745  N N7    . A K 1 39  ? -24.472 -2.878  -31.554 1.00 84.41 39  K 1 
ATOM   746  C C5    . A K 1 39  ? -23.244 -2.385  -31.961 1.00 85.08 39  K 1 
ATOM   747  C C6    . A K 1 39  ? -22.635 -2.307  -33.229 1.00 84.13 39  K 1 
ATOM   748  N N6    . A K 1 39  ? -23.197 -2.733  -34.349 1.00 83.12 39  K 1 
ATOM   749  N N1    . A K 1 39  ? -21.408 -1.761  -33.298 1.00 83.38 39  K 1 
ATOM   750  C C2    . A K 1 39  ? -20.836 -1.331  -32.174 1.00 83.56 39  K 1 
ATOM   751  N N3    . A K 1 39  ? -21.304 -1.352  -30.932 1.00 83.78 39  K 1 
ATOM   752  C C4    . A K 1 39  ? -22.533 -1.897  -30.903 1.00 85.20 39  K 1 
HETATM 753  P P     . N K 1 40  ? -25.033 2.177   -27.244 1.00 81.35 40  K 1 
HETATM 754  O OP1   . N K 1 40  ? -25.649 2.778   -26.151 1.00 80.22 40  K 1 
HETATM 755  O OP2   . N K 1 40  ? -25.695 2.081   -28.519 1.00 80.41 40  K 1 
HETATM 756  O "O5'" . N K 1 40  ? -23.675 2.892   -27.628 1.00 80.63 40  K 1 
HETATM 757  C "C5'" . N K 1 40  ? -22.771 3.405   -26.796 1.00 80.49 40  K 1 
HETATM 758  C "C4'" . N K 1 40  ? -21.745 4.091   -27.559 1.00 81.31 40  K 1 
HETATM 759  O "O4'" . N K 1 40  ? -21.211 3.211   -28.489 1.00 81.61 40  K 1 
HETATM 760  C "C3'" . N K 1 40  ? -22.159 5.298   -28.337 1.00 81.92 40  K 1 
HETATM 761  O "O3'" . N K 1 40  ? -21.699 6.480   -27.774 1.00 80.43 40  K 1 
HETATM 762  C "C2'" . N K 1 40  ? -21.641 4.997   -29.719 1.00 81.52 40  K 1 
HETATM 763  O "O2'" . N K 1 40  ? -20.757 5.834   -30.011 1.00 78.90 40  K 1 
HETATM 764  C "C1'" . N K 1 40  ? -21.103 3.720   -29.723 1.00 81.30 40  K 1 
HETATM 765  P P     . N K 1 41  ? -21.375 7.861   -27.587 1.00 81.81 41  K 1 
HETATM 766  O OP1   . N K 1 41  ? -20.742 8.014   -28.836 1.00 78.49 41  K 1 
HETATM 767  O OP2   . N K 1 41  ? -20.740 8.313   -26.411 1.00 78.32 41  K 1 
HETATM 768  O "O5'" . N K 1 41  ? -22.750 8.691   -27.658 1.00 81.29 41  K 1 
HETATM 769  C "C5'" . N K 1 41  ? -23.984 8.288   -28.128 1.00 80.31 41  K 1 
HETATM 770  C "C4'" . N K 1 41  ? -24.805 9.372   -28.643 1.00 79.52 41  K 1 
HETATM 771  O "O4'" . N K 1 41  ? -24.915 10.403  -27.679 1.00 78.97 41  K 1 
HETATM 772  C "C3'" . N K 1 41  ? -24.419 10.121  -29.889 1.00 81.35 41  K 1 
HETATM 773  O "O3'" . N K 1 41  ? -24.955 9.637   -31.053 1.00 79.62 41  K 1 
HETATM 774  C "C2'" . N K 1 41  ? -24.963 11.494  -29.630 1.00 79.43 41  K 1 
HETATM 775  O "O2'" . N K 1 41  ? -26.192 11.568  -30.125 1.00 77.11 41  K 1 
HETATM 776  C "C1'" . N K 1 41  ? -24.950 11.613  -28.233 1.00 78.20 41  K 1 
ATOM   777  P P     . C K 1 42  ? -25.131 10.198  -32.669 1.00 83.42 42  K 1 
ATOM   778  O OP1   . C K 1 42  ? -25.592 11.598  -32.693 1.00 80.32 42  K 1 
ATOM   779  O OP2   . C K 1 42  ? -25.830 9.188   -33.484 1.00 80.08 42  K 1 
ATOM   780  O "O5'" . C K 1 42  ? -23.620 10.214  -33.131 1.00 83.70 42  K 1 
ATOM   781  C "C5'" . C K 1 42  ? -23.019 9.044   -33.587 1.00 82.50 42  K 1 
ATOM   782  C "C4'" . C K 1 42  ? -21.828 9.336   -34.443 1.00 83.22 42  K 1 
ATOM   783  O "O4'" . C K 1 42  ? -21.079 10.449  -33.926 1.00 84.11 42  K 1 
ATOM   784  C "C3'" . C K 1 42  ? -20.833 8.211   -34.501 1.00 85.21 42  K 1 
ATOM   785  O "O3'" . C K 1 42  ? -21.217 7.230   -35.446 1.00 84.52 42  K 1 
ATOM   786  C "C2'" . C K 1 42  ? -19.541 8.921   -34.876 1.00 85.13 42  K 1 
ATOM   787  O "O2'" . C K 1 42  ? -19.473 9.164   -36.270 1.00 83.18 42  K 1 
ATOM   788  C "C1'" . C K 1 42  ? -19.713 10.256  -34.152 1.00 84.08 42  K 1 
ATOM   789  N N1    . C K 1 42  ? -19.014 10.310  -32.867 1.00 84.29 42  K 1 
ATOM   790  C C2    . C K 1 42  ? -17.626 10.313  -32.838 1.00 82.59 42  K 1 
ATOM   791  O O2    . C K 1 42  ? -17.004 10.255  -33.900 1.00 81.44 42  K 1 
ATOM   792  N N3    . C K 1 42  ? -16.987 10.383  -31.650 1.00 82.36 42  K 1 
ATOM   793  C C4    . C K 1 42  ? -17.686 10.448  -30.525 1.00 82.31 42  K 1 
ATOM   794  N N4    . C K 1 42  ? -17.019 10.508  -29.382 1.00 81.27 42  K 1 
ATOM   795  C C5    . C K 1 42  ? -19.105 10.454  -30.519 1.00 81.98 42  K 1 
ATOM   796  C C6    . C K 1 42  ? -19.725 10.392  -31.708 1.00 83.00 42  K 1 
ATOM   797  P P     . C K 1 43  ? -21.263 5.741   -35.044 1.00 86.29 43  K 1 
ATOM   798  O OP1   . C K 1 43  ? -21.818 4.948   -36.158 1.00 84.23 43  K 1 
ATOM   799  O OP2   . C K 1 43  ? -21.885 5.670   -33.714 1.00 84.01 43  K 1 
ATOM   800  O "O5'" . C K 1 43  ? -19.726 5.391   -34.896 1.00 85.92 43  K 1 
ATOM   801  C "C5'" . C K 1 43  ? -18.859 5.480   -36.002 1.00 85.09 43  K 1 
ATOM   802  C "C4'" . C K 1 43  ? -17.423 5.382   -35.582 1.00 86.15 43  K 1 
ATOM   803  O "O4'" . C K 1 43  ? -17.083 6.498   -34.742 1.00 86.55 43  K 1 
ATOM   804  C "C3'" . C K 1 43  ? -17.073 4.176   -34.745 1.00 87.33 43  K 1 
ATOM   805  O "O3'" . C K 1 43  ? -16.844 3.033   -35.535 1.00 86.61 43  K 1 
ATOM   806  C "C2'" . C K 1 43  ? -15.818 4.639   -34.012 1.00 87.06 43  K 1 
ATOM   807  O "O2'" . C K 1 43  ? -14.668 4.522   -34.831 1.00 85.45 43  K 1 
ATOM   808  C "C1'" . C K 1 43  ? -16.114 6.117   -33.807 1.00 87.06 43  K 1 
ATOM   809  N N1    . C K 1 43  ? -16.617 6.423   -32.460 1.00 87.39 43  K 1 
ATOM   810  C C2    . C K 1 43  ? -15.693 6.579   -31.430 1.00 86.04 43  K 1 
ATOM   811  O O2    . C K 1 43  ? -14.492 6.453   -31.681 1.00 85.11 43  K 1 
ATOM   812  N N3    . C K 1 43  ? -16.138 6.863   -30.190 1.00 86.10 43  K 1 
ATOM   813  C C4    . C K 1 43  ? -17.440 6.993   -29.967 1.00 86.12 43  K 1 
ATOM   814  N N4    . C K 1 43  ? -17.832 7.273   -28.728 1.00 85.04 43  K 1 
ATOM   815  C C5    . C K 1 43  ? -18.406 6.841   -30.997 1.00 85.58 43  K 1 
ATOM   816  C C6    . C K 1 43  ? -17.959 6.558   -32.227 1.00 86.27 43  K 1 
ATOM   817  P P     . G K 1 44  ? -17.801 1.762   -35.453 1.00 86.65 44  K 1 
ATOM   818  O OP1   . G K 1 44  ? -17.953 1.196   -36.809 1.00 84.51 44  K 1 
ATOM   819  O OP2   . G K 1 44  ? -18.996 2.128   -34.673 1.00 84.56 44  K 1 
ATOM   820  O "O5'" . G K 1 44  ? -16.953 0.724   -34.587 1.00 85.98 44  K 1 
ATOM   821  C "C5'" . G K 1 44  ? -16.520 1.053   -33.286 1.00 85.12 44  K 1 
ATOM   822  C "C4'" . G K 1 44  ? -15.881 -0.119  -32.599 1.00 87.37 44  K 1 
ATOM   823  O "O4'" . G K 1 44  ? -16.861 -1.158  -32.422 1.00 87.43 44  K 1 
ATOM   824  C "C3'" . G K 1 44  ? -14.713 -0.756  -33.347 1.00 87.81 44  K 1 
ATOM   825  O "O3'" . G K 1 44  ? -13.726 -1.149  -32.401 1.00 86.98 44  K 1 
ATOM   826  C "C2'" . G K 1 44  ? -15.335 -1.972  -33.994 1.00 86.59 44  K 1 
ATOM   827  O "O2'" . G K 1 44  ? -14.419 -3.033  -34.211 1.00 85.06 44  K 1 
ATOM   828  C "C1'" . G K 1 44  ? -16.401 -2.358  -32.982 1.00 87.62 44  K 1 
ATOM   829  N N9    . G K 1 44  ? -17.529 -3.079  -33.566 1.00 87.70 44  K 1 
ATOM   830  C C8    . G K 1 44  ? -17.754 -3.341  -34.888 1.00 87.53 44  K 1 
ATOM   831  N N7    . G K 1 44  ? -18.847 -4.007  -35.118 1.00 87.58 44  K 1 
ATOM   832  C C5    . G K 1 44  ? -19.378 -4.197  -33.854 1.00 88.17 44  K 1 
ATOM   833  C C6    . G K 1 44  ? -20.569 -4.858  -33.464 1.00 87.60 44  K 1 
ATOM   834  O O6    . G K 1 44  ? -21.411 -5.421  -34.166 1.00 86.92 44  K 1 
ATOM   835  N N1    . G K 1 44  ? -20.746 -4.829  -32.088 1.00 87.39 44  K 1 
ATOM   836  C C2    . G K 1 44  ? -19.885 -4.244  -31.210 1.00 87.42 44  K 1 
ATOM   837  N N2    . G K 1 44  ? -20.210 -4.312  -29.917 1.00 86.82 44  K 1 
ATOM   838  N N3    . G K 1 44  ? -18.762 -3.618  -31.559 1.00 87.95 44  K 1 
ATOM   839  C C4    . G K 1 44  ? -18.581 -3.641  -32.900 1.00 88.25 44  K 1 
ATOM   840  P P     . A K 1 45  ? -12.226 -0.826  -32.729 1.00 86.47 45  K 1 
ATOM   841  O OP1   . A K 1 45  ? -12.133 -0.064  -33.985 1.00 86.04 45  K 1 
ATOM   842  O OP2   . A K 1 45  ? -11.455 -2.070  -32.552 1.00 86.52 45  K 1 
ATOM   843  O "O5'" . A K 1 45  ? -11.876 0.148   -31.516 1.00 85.86 45  K 1 
ATOM   844  C "C5'" . A K 1 45  ? -10.546 0.503   -31.218 1.00 85.30 45  K 1 
ATOM   845  C "C4'" . A K 1 45  ? -10.480 1.378   -30.003 1.00 85.66 45  K 1 
ATOM   846  O "O4'" . A K 1 45  ? -11.191 2.607   -30.252 1.00 85.93 45  K 1 
ATOM   847  C "C3'" . A K 1 45  ? -11.135 0.798   -28.760 1.00 86.14 45  K 1 
ATOM   848  O "O3'" . A K 1 45  ? -10.284 -0.083  -28.055 1.00 85.48 45  K 1 
ATOM   849  C "C2'" . A K 1 45  ? -11.481 2.049   -27.973 1.00 85.89 45  K 1 
ATOM   850  O "O2'" . A K 1 45  ? -10.353 2.571   -27.309 1.00 84.05 45  K 1 
ATOM   851  C "C1'" . A K 1 45  ? -11.866 3.007   -29.090 1.00 85.61 45  K 1 
ATOM   852  N N9    . A K 1 45  ? -13.304 2.975   -29.376 1.00 85.66 45  K 1 
ATOM   853  C C8    . A K 1 45  ? -13.907 2.571   -30.531 1.00 85.46 45  K 1 
ATOM   854  N N7    . A K 1 45  ? -15.212 2.650   -30.515 1.00 85.09 45  K 1 
ATOM   855  C C5    . A K 1 45  ? -15.476 3.145   -29.240 1.00 85.68 45  K 1 
ATOM   856  C C6    . A K 1 45  ? -16.680 3.454   -28.584 1.00 85.18 45  K 1 
ATOM   857  N N6    . A K 1 45  ? -17.878 3.312   -29.144 1.00 84.58 45  K 1 
ATOM   858  N N1    . A K 1 45  ? -16.609 3.923   -27.325 1.00 84.62 45  K 1 
ATOM   859  C C2    . A K 1 45  ? -15.413 4.074   -26.772 1.00 84.45 45  K 1 
ATOM   860  N N3    . A K 1 45  ? -14.206 3.811   -27.282 1.00 84.12 45  K 1 
ATOM   861  C C4    . A K 1 45  ? -14.320 3.348   -28.541 1.00 85.47 45  K 1 
ATOM   862  P P     . A K 1 46  ? -10.855 -1.467  -27.543 1.00 84.76 46  K 1 
ATOM   863  O OP1   . A K 1 46  ? -9.748  -2.142  -26.841 1.00 83.79 46  K 1 
ATOM   864  O OP2   . A K 1 46  ? -11.572 -2.167  -28.632 1.00 84.47 46  K 1 
ATOM   865  O "O5'" . A K 1 46  ? -11.927 -1.029  -26.456 1.00 84.30 46  K 1 
ATOM   866  C "C5'" . A K 1 46  ? -11.538 -0.373  -25.268 1.00 83.72 46  K 1 
ATOM   867  C "C4'" . A K 1 46  ? -12.728 0.128   -24.507 1.00 84.17 46  K 1 
ATOM   868  O "O4'" . A K 1 46  ? -13.448 1.075   -25.319 1.00 84.42 46  K 1 
ATOM   869  C "C3'" . A K 1 46  ? -13.757 -0.925  -24.153 1.00 84.54 46  K 1 
ATOM   870  O "O3'" . A K 1 46  ? -13.424 -1.639  -22.978 1.00 83.78 46  K 1 
ATOM   871  C "C2'" . A K 1 46  ? -15.022 -0.097  -23.999 1.00 84.45 46  K 1 
ATOM   872  O "O2'" . A K 1 46  ? -15.058 0.564   -22.754 1.00 82.99 46  K 1 
ATOM   873  C "C1'" . A K 1 46  ? -14.827 0.938   -25.093 1.00 84.45 46  K 1 
ATOM   874  N N9    . A K 1 46  ? -15.459 0.537   -26.356 1.00 84.67 46  K 1 
ATOM   875  C C8    . A K 1 46  ? -14.847 0.121   -27.507 1.00 84.92 46  K 1 
ATOM   876  N N7    . A K 1 46  ? -15.677 -0.164  -28.482 1.00 84.64 46  K 1 
ATOM   877  C C5    . A K 1 46  ? -16.916 0.083   -27.919 1.00 85.28 46  K 1 
ATOM   878  C C6    . A K 1 46  ? -18.218 -0.028  -28.433 1.00 85.05 46  K 1 
ATOM   879  N N6    . A K 1 46  ? -18.493 -0.428  -29.671 1.00 84.66 46  K 1 
ATOM   880  N N1    . A K 1 46  ? -19.240 0.292   -27.620 1.00 84.66 46  K 1 
ATOM   881  C C2    . A K 1 46  ? -18.972 0.698   -26.380 1.00 84.35 46  K 1 
ATOM   882  N N3    . A K 1 46  ? -17.788 0.841   -25.781 1.00 84.04 46  K 1 
ATOM   883  C C4    . A K 1 46  ? -16.798 0.511   -26.624 1.00 84.95 46  K 1 
ATOM   884  P P     . C K 1 47  ? -13.610 -3.211  -22.966 1.00 83.57 47  K 1 
ATOM   885  O OP1   . C K 1 47  ? -13.184 -3.667  -21.628 1.00 82.56 47  K 1 
ATOM   886  O OP2   . C K 1 47  ? -13.000 -3.804  -24.177 1.00 83.39 47  K 1 
ATOM   887  O "O5'" . C K 1 47  ? -15.179 -3.405  -23.067 1.00 83.68 47  K 1 
ATOM   888  C "C5'" . C K 1 47  ? -16.035 -2.988  -22.025 1.00 83.18 47  K 1 
ATOM   889  C "C4'" . C K 1 47  ? -17.476 -3.109  -22.422 1.00 83.81 47  K 1 
ATOM   890  O "O4'" . C K 1 47  ? -17.757 -2.216  -23.519 1.00 84.11 47  K 1 
ATOM   891  C "C3'" . C K 1 47  ? -17.893 -4.466  -22.939 1.00 84.22 47  K 1 
ATOM   892  O "O3'" . C K 1 47  ? -18.151 -5.399  -21.908 1.00 83.71 47  K 1 
ATOM   893  C "C2'" . C K 1 47  ? -19.128 -4.124  -23.759 1.00 84.44 47  K 1 
ATOM   894  O "O2'" . C K 1 47  ? -20.253 -3.901  -22.929 1.00 83.31 47  K 1 
ATOM   895  C "C1'" . C K 1 47  ? -18.711 -2.792  -24.372 1.00 84.58 47  K 1 
ATOM   896  N N1    . C K 1 47  ? -18.107 -2.967  -25.705 1.00 85.03 47  K 1 
ATOM   897  C C2    . C K 1 47  ? -18.945 -3.172  -26.790 1.00 84.81 47  K 1 
ATOM   898  O O2    . C K 1 47  ? -20.168 -3.203  -26.612 1.00 84.16 47  K 1 
ATOM   899  N N3    . C K 1 47  ? -18.407 -3.332  -28.015 1.00 85.08 47  K 1 
ATOM   900  C C4    . C K 1 47  ? -17.089 -3.294  -28.177 1.00 85.36 47  K 1 
ATOM   901  N N4    . C K 1 47  ? -16.605 -3.458  -29.402 1.00 84.96 47  K 1 
ATOM   902  C C5    . C K 1 47  ? -16.210 -3.089  -27.087 1.00 85.00 47  K 1 
ATOM   903  C C6    . C K 1 47  ? -16.759 -2.933  -25.883 1.00 84.98 47  K 1 
ATOM   904  P P     . A K 1 48  ? -17.693 -6.908  -22.127 1.00 84.02 48  K 1 
ATOM   905  O OP1   . A K 1 48  ? -18.097 -7.643  -20.915 1.00 82.80 48  K 1 
ATOM   906  O OP2   . A K 1 48  ? -16.286 -6.931  -22.571 1.00 83.51 48  K 1 
ATOM   907  O "O5'" . A K 1 48  ? -18.586 -7.417  -23.330 1.00 84.05 48  K 1 
ATOM   908  C "C5'" . A K 1 48  ? -19.983 -7.522  -23.201 1.00 83.35 48  K 1 
ATOM   909  C "C4'" . A K 1 48  ? -20.629 -7.883  -24.506 1.00 84.35 48  K 1 
ATOM   910  O "O4'" . A K 1 48  ? -20.389 -6.843  -25.474 1.00 85.12 48  K 1 
ATOM   911  C "C3'" . A K 1 48  ? -20.104 -9.130  -25.164 1.00 85.10 48  K 1 
ATOM   912  O "O3'" . A K 1 48  ? -20.654 -10.312 -24.615 1.00 84.62 48  K 1 
ATOM   913  C "C2'" . A K 1 48  ? -20.496 -8.904  -26.620 1.00 85.31 48  K 1 
ATOM   914  O "O2'" . A K 1 48  ? -21.867 -9.167  -26.826 1.00 84.11 48  K 1 
ATOM   915  C "C1'" . A K 1 48  ? -20.263 -7.409  -26.755 1.00 85.27 48  K 1 
ATOM   916  N N9    . A K 1 48  ? -18.926 -7.103  -27.276 1.00 85.46 48  K 1 
ATOM   917  C C8    . A K 1 48  ? -17.836 -6.669  -26.580 1.00 85.59 48  K 1 
ATOM   918  N N7    . A K 1 48  ? -16.777 -6.476  -27.324 1.00 85.45 48  K 1 
ATOM   919  C C5    . A K 1 48  ? -17.207 -6.802  -28.595 1.00 85.98 48  K 1 
ATOM   920  C C6    . A K 1 48  ? -16.557 -6.806  -29.844 1.00 85.59 48  K 1 
ATOM   921  N N6    . A K 1 48  ? -15.290 -6.460  -30.018 1.00 85.23 48  K 1 
ATOM   922  N N1    . A K 1 48  ? -17.267 -7.187  -30.917 1.00 85.31 48  K 1 
ATOM   923  C C2    . A K 1 48  ? -18.549 -7.540  -30.749 1.00 85.20 48  K 1 
ATOM   924  N N3    . A K 1 48  ? -19.258 -7.572  -29.631 1.00 85.38 48  K 1 
ATOM   925  C C4    . A K 1 48  ? -18.519 -7.189  -28.583 1.00 85.76 48  K 1 
ATOM   926  P P     . C K 1 49  ? -19.781 -11.632 -24.565 1.00 84.83 49  K 1 
ATOM   927  O OP1   . C K 1 49  ? -20.493 -12.586 -23.692 1.00 84.39 49  K 1 
ATOM   928  O OP2   . C K 1 49  ? -18.381 -11.269 -24.272 1.00 84.93 49  K 1 
ATOM   929  O "O5'" . C K 1 49  ? -19.831 -12.188 -26.040 1.00 84.87 49  K 1 
ATOM   930  C "C5'" . C K 1 49  ? -21.061 -12.518 -26.645 1.00 83.69 49  K 1 
ATOM   931  C "C4'" . C K 1 49  ? -20.910 -12.708 -28.124 1.00 84.88 49  K 1 
ATOM   932  O "O4'" . C K 1 49  ? -20.467 -11.475 -28.733 1.00 85.71 49  K 1 
ATOM   933  C "C3'" . C K 1 49  ? -19.872 -13.715 -28.555 1.00 85.50 49  K 1 
ATOM   934  O "O3'" . C K 1 49  ? -20.339 -15.046 -28.474 1.00 85.06 49  K 1 
ATOM   935  C "C2'" . C K 1 49  ? -19.575 -13.271 -29.979 1.00 85.48 49  K 1 
ATOM   936  O "O2'" . C K 1 49  ? -20.597 -13.672 -30.862 1.00 84.18 49  K 1 
ATOM   937  C "C1'" . C K 1 49  ? -19.636 -11.759 -29.832 1.00 85.60 49  K 1 
ATOM   938  N N1    . C K 1 49  ? -18.311 -11.176 -29.589 1.00 85.87 49  K 1 
ATOM   939  C C2    . C K 1 49  ? -17.464 -10.969 -30.676 1.00 85.90 49  K 1 
ATOM   940  O O2    . C K 1 49  ? -17.858 -11.280 -31.804 1.00 85.25 49  K 1 
ATOM   941  N N3    . C K 1 49  ? -16.246 -10.434 -30.470 1.00 85.95 49  K 1 
ATOM   942  C C4    . C K 1 49  ? -15.858 -10.108 -29.246 1.00 85.92 49  K 1 
ATOM   943  N N4    . C K 1 49  ? -14.647 -9.583  -29.091 1.00 85.52 49  K 1 
ATOM   944  C C5    . C K 1 49  ? -16.696 -10.307 -28.117 1.00 85.73 49  K 1 
ATOM   945  C C6    . C K 1 49  ? -17.914 -10.847 -28.336 1.00 85.79 49  K 1 
ATOM   946  P P     . A K 1 50  ? -19.320 -16.207 -28.220 1.00 84.19 50  K 1 
ATOM   947  O OP1   . A K 1 50  ? -20.098 -17.440 -27.994 1.00 83.60 50  K 1 
ATOM   948  O OP2   . A K 1 50  ? -18.349 -15.746 -27.215 1.00 84.54 50  K 1 
ATOM   949  O "O5'" . A K 1 50  ? -18.550 -16.354 -29.595 1.00 83.17 50  K 1 
ATOM   950  C "C5'" . A K 1 50  ? -19.242 -16.668 -30.772 1.00 81.41 50  K 1 
ATOM   951  C "C4'" . A K 1 50  ? -18.352 -16.577 -31.978 1.00 83.24 50  K 1 
ATOM   952  O "O4'" . A K 1 50  ? -17.931 -15.211 -32.167 1.00 83.66 50  K 1 
ATOM   953  C "C3'" . A K 1 50  ? -17.057 -17.348 -31.890 1.00 84.15 50  K 1 
ATOM   954  O "O3'" . A K 1 50  ? -17.238 -18.717 -32.179 1.00 83.15 50  K 1 
ATOM   955  C "C2'" . A K 1 50  ? -16.186 -16.624 -32.901 1.00 83.64 50  K 1 
ATOM   956  O "O2'" . A K 1 50  ? -16.500 -17.017 -34.220 1.00 81.73 50  K 1 
ATOM   957  C "C1'" . A K 1 50  ? -16.630 -15.184 -32.705 1.00 83.74 50  K 1 
ATOM   958  N N9    . A K 1 50  ? -15.759 -14.447 -31.781 1.00 83.86 50  K 1 
ATOM   959  C C8    . A K 1 50  ? -15.974 -14.160 -30.460 1.00 84.19 50  K 1 
ATOM   960  N N7    . A K 1 50  ? -15.010 -13.479 -29.904 1.00 83.78 50  K 1 
ATOM   961  C C5    . A K 1 50  ? -14.099 -13.305 -30.930 1.00 84.15 50  K 1 
ATOM   962  C C6    . A K 1 50  ? -12.853 -12.659 -30.992 1.00 83.28 50  K 1 
ATOM   963  N N6    . A K 1 50  ? -12.291 -12.045 -29.955 1.00 82.55 50  K 1 
ATOM   964  N N1    . A K 1 50  ? -12.200 -12.669 -32.167 1.00 83.09 50  K 1 
ATOM   965  C C2    . A K 1 50  ? -12.764 -13.288 -33.212 1.00 83.03 50  K 1 
ATOM   966  N N3    . A K 1 50  ? -13.920 -13.920 -33.270 1.00 82.75 50  K 1 
ATOM   967  C C4    . A K 1 50  ? -14.544 -13.893 -32.084 1.00 83.91 50  K 1 
ATOM   968  P P     . G K 1 51  ? -16.159 -19.749 -31.792 1.00 84.28 51  K 1 
ATOM   969  O OP1   . G K 1 51  ? -16.675 -21.116 -32.034 1.00 83.29 51  K 1 
ATOM   970  O OP2   . G K 1 51  ? -15.666 -19.369 -30.454 1.00 84.03 51  K 1 
ATOM   971  O "O5'" . G K 1 51  ? -14.998 -19.464 -32.832 1.00 83.73 51  K 1 
ATOM   972  C "C5'" . G K 1 51  ? -13.665 -19.739 -32.525 1.00 83.42 51  K 1 
ATOM   973  C "C4'" . G K 1 51  ? -12.725 -18.872 -33.300 1.00 84.76 51  K 1 
ATOM   974  O "O4'" . G K 1 51  ? -12.891 -17.507 -32.886 1.00 85.47 51  K 1 
ATOM   975  C "C3'" . G K 1 51  ? -11.259 -19.154 -33.090 1.00 85.33 51  K 1 
ATOM   976  O "O3'" . G K 1 51  ? -10.831 -20.188 -33.951 1.00 84.78 51  K 1 
ATOM   977  C "C2'" . G K 1 51  ? -10.599 -17.819 -33.397 1.00 85.22 51  K 1 
ATOM   978  O "O2'" . G K 1 51  ? -10.390 -17.666 -34.784 1.00 83.85 51  K 1 
ATOM   979  C "C1'" . G K 1 51  ? -11.667 -16.833 -32.955 1.00 85.45 51  K 1 
ATOM   980  N N9    . G K 1 51  ? -11.423 -16.201 -31.653 1.00 85.68 51  K 1 
ATOM   981  C C8    . G K 1 51  ? -12.230 -16.276 -30.550 1.00 85.78 51  K 1 
ATOM   982  N N7    . G K 1 51  ? -11.800 -15.594 -29.542 1.00 85.62 51  K 1 
ATOM   983  C C5    . G K 1 51  ? -10.630 -15.020 -30.005 1.00 86.11 51  K 1 
ATOM   984  C C6    . G K 1 51  ? -9.713  -14.160 -29.354 1.00 85.73 51  K 1 
ATOM   985  O O6    . G K 1 51  ? -9.758  -13.717 -28.200 1.00 85.27 51  K 1 
ATOM   986  N N1    . G K 1 51  ? -8.656  -13.811 -30.180 1.00 85.62 51  K 1 
ATOM   987  C C2    . G K 1 51  ? -8.503  -14.227 -31.465 1.00 85.54 51  K 1 
ATOM   988  N N2    . G K 1 51  ? -7.428  -13.787 -32.105 1.00 85.14 51  K 1 
ATOM   989  N N3    . G K 1 51  ? -9.350  -15.024 -32.085 1.00 85.84 51  K 1 
ATOM   990  C C4    . G K 1 51  ? -10.383 -15.381 -31.301 1.00 85.97 51  K 1 
ATOM   991  P P     . A K 1 52  ? -10.121 -21.452 -33.400 1.00 83.32 52  K 1 
ATOM   992  O OP1   . A K 1 52  ? -10.266 -22.539 -34.391 1.00 81.59 52  K 1 
ATOM   993  O OP2   . A K 1 52  ? -10.560 -21.660 -32.006 1.00 82.29 52  K 1 
ATOM   994  O "O5'" . A K 1 52  ? -8.608  -21.000 -33.378 1.00 82.01 52  K 1 
ATOM   995  C "C5'" . A K 1 52  ? -8.020  -20.385 -34.508 1.00 80.77 52  K 1 
ATOM   996  C "C4'" . A K 1 52  ? -6.750  -19.679 -34.142 1.00 82.43 52  K 1 
ATOM   997  O "O4'" . A K 1 52  ? -7.066  -18.638 -33.196 1.00 82.99 52  K 1 
ATOM   998  C "C3'" . A K 1 52  ? -5.716  -20.557 -33.480 1.00 83.41 52  K 1 
ATOM   999  O "O3'" . A K 1 52  ? -4.413  -20.126 -33.848 1.00 82.13 52  K 1 
ATOM   1000 C "C2'" . A K 1 52  ? -5.954  -20.315 -32.010 1.00 82.74 52  K 1 
ATOM   1001 O "O2'" . A K 1 52  ? -4.813  -20.516 -31.207 1.00 79.86 52  K 1 
ATOM   1002 C "C1'" . A K 1 52  ? -6.385  -18.865 -31.994 1.00 82.91 52  K 1 
ATOM   1003 N N9    . A K 1 52  ? -7.300  -18.559 -30.895 1.00 82.73 52  K 1 
ATOM   1004 C C8    . A K 1 52  ? -8.452  -19.213 -30.572 1.00 81.67 52  K 1 
ATOM   1005 N N7    . A K 1 52  ? -9.072  -18.725 -29.532 1.00 80.88 52  K 1 
ATOM   1006 C C5    . A K 1 52  ? -8.264  -17.661 -29.150 1.00 81.71 52  K 1 
ATOM   1007 C C6    . A K 1 52  ? -8.362  -16.732 -28.103 1.00 80.29 52  K 1 
ATOM   1008 N N6    . A K 1 52  ? -9.358  -16.717 -27.216 1.00 78.79 52  K 1 
ATOM   1009 N N1    . A K 1 52  ? -7.397  -15.801 -27.995 1.00 79.53 52  K 1 
ATOM   1010 C C2    . A K 1 52  ? -6.401  -15.809 -28.881 1.00 79.79 52  K 1 
ATOM   1011 N N3    . A K 1 52  ? -6.195  -16.636 -29.903 1.00 79.64 52  K 1 
ATOM   1012 C C4    . A K 1 52  ? -7.178  -17.551 -29.978 1.00 82.16 52  K 1 
ATOM   1013 P P     . A K 1 53  ? -3.606  -20.956 -34.890 1.00 84.05 53  K 1 
ATOM   1014 O OP1   . A K 1 53  ? -4.393  -21.103 -36.129 1.00 82.44 53  K 1 
ATOM   1015 O OP2   . A K 1 53  ? -3.085  -22.160 -34.207 1.00 82.93 53  K 1 
ATOM   1016 O "O5'" . A K 1 53  ? -2.388  -19.998 -35.189 1.00 83.44 53  K 1 
ATOM   1017 C "C5'" . A K 1 53  ? -1.867  -19.875 -36.476 1.00 83.09 53  K 1 
ATOM   1018 C "C4'" . A K 1 53  ? -1.075  -18.617 -36.619 1.00 84.11 53  K 1 
ATOM   1019 O "O4'" . A K 1 53  ? -1.967  -17.493 -36.748 1.00 84.91 53  K 1 
ATOM   1020 C "C3'" . A K 1 53  ? -0.207  -18.256 -35.437 1.00 85.13 53  K 1 
ATOM   1021 O "O3'" . A K 1 53  ? 1.004   -18.975 -35.392 1.00 84.49 53  K 1 
ATOM   1022 C "C2'" . A K 1 53  ? -0.032  -16.762 -35.632 1.00 85.03 53  K 1 
ATOM   1023 O "O2'" . A K 1 53  ? 0.895   -16.488 -36.663 1.00 83.21 53  K 1 
ATOM   1024 C "C1'" . A K 1 53  ? -1.418  -16.374 -36.109 1.00 84.82 53  K 1 
ATOM   1025 N N9    . A K 1 53  ? -2.281  -16.017 -34.978 1.00 84.92 53  K 1 
ATOM   1026 C C8    . A K 1 53  ? -3.260  -16.768 -34.394 1.00 84.23 53  K 1 
ATOM   1027 N N7    . A K 1 53  ? -3.856  -16.183 -33.395 1.00 83.80 53  K 1 
ATOM   1028 C C5    . A K 1 53  ? -3.211  -14.952 -33.317 1.00 84.56 53  K 1 
ATOM   1029 C C6    . A K 1 53  ? -3.372  -13.855 -32.461 1.00 83.81 53  K 1 
ATOM   1030 N N6    . A K 1 53  ? -4.268  -13.814 -31.475 1.00 82.92 53  K 1 
ATOM   1031 N N1    . A K 1 53  ? -2.572  -12.790 -32.649 1.00 83.27 53  K 1 
ATOM   1032 C C2    . A K 1 53  ? -1.680  -12.826 -33.639 1.00 83.33 53  K 1 
ATOM   1033 N N3    . A K 1 53  ? -1.430  -13.801 -34.502 1.00 83.33 53  K 1 
ATOM   1034 C C4    . A K 1 53  ? -2.247  -14.845 -34.285 1.00 84.76 53  K 1 
ATOM   1035 P P     . G K 1 54  ? 1.552   -19.462 -34.039 1.00 83.91 54  K 1 
ATOM   1036 O OP1   . G K 1 54  ? 2.754   -20.280 -34.303 1.00 82.41 54  K 1 
ATOM   1037 O OP2   . G K 1 54  ? 0.441   -20.022 -33.253 1.00 82.91 54  K 1 
ATOM   1038 O "O5'" . G K 1 54  ? 2.011   -18.114 -33.336 1.00 83.76 54  K 1 
ATOM   1039 C "C5'" . G K 1 54  ? 3.015   -17.320 -33.915 1.00 83.77 54  K 1 
ATOM   1040 C "C4'" . G K 1 54  ? 3.015   -15.920 -33.385 1.00 84.84 54  K 1 
ATOM   1041 O "O4'" . G K 1 54  ? 1.698   -15.352 -33.459 1.00 85.23 54  K 1 
ATOM   1042 C "C3'" . G K 1 54  ? 3.386   -15.741 -31.934 1.00 85.05 54  K 1 
ATOM   1043 O "O3'" . G K 1 54  ? 4.757   -15.849 -31.690 1.00 84.59 54  K 1 
ATOM   1044 C "C2'" . G K 1 54  ? 2.830   -14.358 -31.654 1.00 84.99 54  K 1 
ATOM   1045 O "O2'" . G K 1 54  ? 3.639   -13.357 -32.221 1.00 83.79 54  K 1 
ATOM   1046 C "C1'" . G K 1 54  ? 1.530   -14.425 -32.425 1.00 85.06 54  K 1 
ATOM   1047 N N9    . G K 1 54  ? 0.428   -14.853 -31.555 1.00 85.25 54  K 1 
ATOM   1048 C C8    . G K 1 54  ? -0.225  -16.051 -31.544 1.00 85.43 54  K 1 
ATOM   1049 N N7    . G K 1 54  ? -1.156  -16.125 -30.640 1.00 85.30 54  K 1 
ATOM   1050 C C5    . G K 1 54  ? -1.103  -14.888 -30.004 1.00 85.81 54  K 1 
ATOM   1051 C C6    . G K 1 54  ? -1.862  -14.368 -28.937 1.00 85.53 54  K 1 
ATOM   1052 O O6    . G K 1 54  ? -2.773  -14.906 -28.302 1.00 85.18 54  K 1 
ATOM   1053 N N1    . G K 1 54  ? -1.479  -13.079 -28.609 1.00 85.44 54  K 1 
ATOM   1054 C C2    . G K 1 54  ? -0.491  -12.377 -29.233 1.00 85.26 54  K 1 
ATOM   1055 N N2    . G K 1 54  ? -0.256  -11.146 -28.780 1.00 84.87 54  K 1 
ATOM   1056 N N3    . G K 1 54  ? 0.229   -12.844 -30.230 1.00 85.56 54  K 1 
ATOM   1057 C C4    . G K 1 54  ? -0.132  -14.102 -30.561 1.00 85.71 54  K 1 
HETATM 1058 P P     . N K 1 55  ? 5.127   -16.342 -30.195 1.00 83.19 55  K 1 
HETATM 1059 O OP1   . N K 1 55  ? 6.479   -16.714 -30.364 1.00 82.59 55  K 1 
HETATM 1060 O OP2   . N K 1 55  ? 4.170   -17.282 -29.724 1.00 83.44 55  K 1 
HETATM 1061 O "O5'" . N K 1 55  ? 5.002   -15.127 -29.187 1.00 81.87 55  K 1 
HETATM 1062 C "C5'" . N K 1 55  ? 5.505   -13.908 -29.453 1.00 81.06 55  K 1 
HETATM 1063 C "C4'" . N K 1 55  ? 4.969   -12.927 -28.488 1.00 82.07 55  K 1 
HETATM 1064 O "O4'" . N K 1 55  ? 3.609   -12.796 -28.602 1.00 81.96 55  K 1 
HETATM 1065 C "C3'" . N K 1 55  ? 5.183   -13.121 -27.021 1.00 82.53 55  K 1 
HETATM 1066 O "O3'" . N K 1 55  ? 6.371   -12.844 -26.561 1.00 81.19 55  K 1 
HETATM 1067 C "C2'" . N K 1 55  ? 4.106   -12.195 -26.452 1.00 81.62 55  K 1 
HETATM 1068 O "O2'" . N K 1 55  ? 4.461   -10.942 -26.536 1.00 79.47 55  K 1 
HETATM 1069 C "C1'" . N K 1 55  ? 3.058   -12.467 -27.383 1.00 82.32 55  K 1 
HETATM 1070 P P     . N K 1 56  ? 7.316   -13.125 -26.557 1.00 82.59 56  K 1 
HETATM 1071 O OP1   . N K 1 56  ? 8.391   -13.035 -27.434 1.00 80.02 56  K 1 
HETATM 1072 O OP2   . N K 1 56  ? 6.942   -14.343 -25.968 1.00 80.53 56  K 1 
HETATM 1073 O "O5'" . N K 1 56  ? 7.351   -12.046 -25.448 1.00 82.05 56  K 1 
HETATM 1074 C "C5'" . N K 1 56  ? 7.360   -10.677 -25.550 1.00 82.02 56  K 1 
HETATM 1075 C "C4'" . N K 1 56  ? 6.601   -10.055 -24.455 1.00 83.00 56  K 1 
HETATM 1076 O "O4'" . N K 1 56  ? 5.281   -10.367 -24.617 1.00 83.54 56  K 1 
HETATM 1077 C "C3'" . N K 1 56  ? 6.978   -10.289 -23.046 1.00 84.11 56  K 1 
HETATM 1078 O "O3'" . N K 1 56  ? 7.915   -9.461  -22.551 1.00 82.96 56  K 1 
HETATM 1079 C "C2'" . N K 1 56  ? 5.623   -10.211 -22.348 1.00 83.49 56  K 1 
HETATM 1080 O "O2'" . N K 1 56  ? 5.349   -9.214  -21.890 1.00 81.22 56  K 1 
HETATM 1081 C "C1'" . N K 1 56  ? 4.685   -10.449 -23.432 1.00 83.96 56  K 1 
ATOM   1082 P P     . A K 1 57  ? 8.910   -8.364  -22.677 1.00 84.70 57  K 1 
ATOM   1083 O OP1   . A K 1 57  ? 10.310  -8.634  -22.986 1.00 82.71 57  K 1 
ATOM   1084 O OP2   . A K 1 57  ? 8.506   -7.902  -21.342 1.00 83.15 57  K 1 
ATOM   1085 O "O5'" . A K 1 57  ? 8.380   -7.346  -23.793 1.00 84.86 57  K 1 
ATOM   1086 C "C5'" . A K 1 57  ? 9.097   -6.184  -24.116 1.00 85.09 57  K 1 
ATOM   1087 C "C4'" . A K 1 57  ? 8.170   -5.041  -24.413 1.00 85.71 57  K 1 
ATOM   1088 O "O4'" . A K 1 57  ? 7.390   -5.333  -25.589 1.00 86.44 57  K 1 
ATOM   1089 C "C3'" . A K 1 57  ? 7.143   -4.754  -23.344 1.00 86.62 57  K 1 
ATOM   1090 O "O3'" . A K 1 57  ? 7.674   -3.981  -22.284 1.00 86.38 57  K 1 
ATOM   1091 C "C2'" . A K 1 57  ? 6.064   -4.031  -24.134 1.00 86.90 57  K 1 
ATOM   1092 O "O2'" . A K 1 57  ? 6.413   -2.686  -24.363 1.00 85.63 57  K 1 
ATOM   1093 C "C1'" . A K 1 57  ? 6.110   -4.783  -25.455 1.00 86.47 57  K 1 
ATOM   1094 N N9    . A K 1 57  ? 5.135   -5.873  -25.512 1.00 86.63 57  K 1 
ATOM   1095 C C8    . A K 1 57  ? 5.387   -7.210  -25.598 1.00 86.10 57  K 1 
ATOM   1096 N N7    . A K 1 57  ? 4.320   -7.959  -25.644 1.00 85.97 57  K 1 
ATOM   1097 C C5    . A K 1 57  ? 3.287   -7.035  -25.580 1.00 86.55 57  K 1 
ATOM   1098 C C6    . A K 1 57  ? 1.890   -7.185  -25.581 1.00 86.13 57  K 1 
ATOM   1099 N N6    . A K 1 57  ? 1.273   -8.361  -25.654 1.00 85.51 57  K 1 
ATOM   1100 N N1    . A K 1 57  ? 1.138   -6.073  -25.509 1.00 85.79 57  K 1 
ATOM   1101 C C2    . A K 1 57  ? 1.752   -4.894  -25.451 1.00 85.74 57  K 1 
ATOM   1102 N N3    . A K 1 57  ? 3.059   -4.629  -25.433 1.00 86.07 57  K 1 
ATOM   1103 C C4    . A K 1 57  ? 3.772   -5.759  -25.504 1.00 86.79 57  K 1 
ATOM   1104 P P     . A K 1 58  ? 7.207   -4.281  -20.837 1.00 86.20 58  K 1 
ATOM   1105 O OP1   . A K 1 58  ? 8.028   -3.426  -19.959 1.00 85.41 58  K 1 
ATOM   1106 O OP2   . A K 1 58  ? 7.176   -5.739  -20.624 1.00 86.04 58  K 1 
ATOM   1107 O "O5'" . A K 1 58  ? 5.715   -3.746  -20.774 1.00 86.11 58  K 1 
ATOM   1108 C "C5'" . A K 1 58  ? 5.433   -2.375  -20.917 1.00 85.82 58  K 1 
ATOM   1109 C "C4'" . A K 1 58  ? 3.956   -2.112  -20.916 1.00 86.16 58  K 1 
ATOM   1110 O "O4'" . A K 1 58  ? 3.359   -2.693  -22.089 1.00 86.46 58  K 1 
ATOM   1111 C "C3'" . A K 1 58  ? 3.189   -2.727  -19.767 1.00 86.61 58  K 1 
ATOM   1112 O "O3'" . A K 1 58  ? 3.289   -1.989  -18.573 1.00 86.28 58  K 1 
ATOM   1113 C "C2'" . A K 1 58  ? 1.785   -2.774  -20.333 1.00 86.65 58  K 1 
ATOM   1114 O "O2'" . A K 1 58  ? 1.182   -1.500  -20.317 1.00 85.53 58  K 1 
ATOM   1115 C "C1'" . A K 1 58  ? 2.071   -3.156  -21.775 1.00 86.43 58  K 1 
ATOM   1116 N N9    . A K 1 58  ? 2.046   -4.610  -21.954 1.00 86.49 58  K 1 
ATOM   1117 C C8    . A K 1 58  ? 3.102   -5.457  -22.127 1.00 86.30 58  K 1 
ATOM   1118 N N7    . A K 1 58  ? 2.763   -6.712  -22.254 1.00 86.02 58  K 1 
ATOM   1119 C C5    . A K 1 58  ? 1.385   -6.679  -22.146 1.00 86.40 58  K 1 
ATOM   1120 C C6    . A K 1 58  ? 0.414   -7.690  -22.191 1.00 86.06 58  K 1 
ATOM   1121 N N6    . A K 1 58  ? 0.695   -8.973  -22.361 1.00 85.60 58  K 1 
ATOM   1122 N N1    . A K 1 58  ? -0.875  -7.325  -22.054 1.00 85.81 58  K 1 
ATOM   1123 C C2    . A K 1 58  ? -1.161  -6.036  -21.887 1.00 85.72 58  K 1 
ATOM   1124 N N3    . A K 1 58  ? -0.333  -4.996  -21.825 1.00 85.62 58  K 1 
ATOM   1125 C C4    . A K 1 58  ? 0.937   -5.401  -21.965 1.00 86.42 58  K 1 
ATOM   1126 P P     . G K 1 59  ? 3.404   -2.784  -17.227 1.00 86.06 59  K 1 
ATOM   1127 O OP1   . G K 1 59  ? 3.636   -1.770  -16.187 1.00 85.40 59  K 1 
ATOM   1128 O OP2   . G K 1 59  ? 4.343   -3.904  -17.390 1.00 85.98 59  K 1 
ATOM   1129 O "O5'" . G K 1 59  ? 1.952   -3.392  -17.000 1.00 85.82 59  K 1 
ATOM   1130 C "C5'" . G K 1 59  ? 0.831   -2.555  -16.848 1.00 85.06 59  K 1 
ATOM   1131 C "C4'" . G K 1 59  ? -0.452  -3.331  -16.893 1.00 85.93 59  K 1 
ATOM   1132 O "O4'" . G K 1 59  ? -0.546  -4.036  -18.142 1.00 86.10 59  K 1 
ATOM   1133 C "C3'" . G K 1 59  ? -0.616  -4.409  -15.845 1.00 86.20 59  K 1 
ATOM   1134 O "O3'" . G K 1 59  ? -1.011  -3.913  -14.590 1.00 85.77 59  K 1 
ATOM   1135 C "C2'" . G K 1 59  ? -1.670  -5.290  -16.485 1.00 85.97 59  K 1 
ATOM   1136 O "O2'" . G K 1 59  ? -2.952  -4.719  -16.360 1.00 84.83 59  K 1 
ATOM   1137 C "C1'" . G K 1 59  ? -1.252  -5.233  -17.947 1.00 85.98 59  K 1 
ATOM   1138 N N9    . G K 1 59  ? -0.391  -6.363  -18.308 1.00 86.05 59  K 1 
ATOM   1139 C C8    . G K 1 59  ? 0.932   -6.338  -18.651 1.00 85.90 59  K 1 
ATOM   1140 N N7    . G K 1 59  ? 1.420   -7.519  -18.922 1.00 85.61 59  K 1 
ATOM   1141 C C5    . G K 1 59  ? 0.342   -8.367  -18.733 1.00 85.98 59  K 1 
ATOM   1142 C C6    . G K 1 59  ? 0.251   -9.771  -18.873 1.00 85.69 59  K 1 
ATOM   1143 O O6    . G K 1 59  ? 1.128   -10.574 -19.197 1.00 85.30 59  K 1 
ATOM   1144 N N1    . G K 1 59  ? -1.022  -10.234 -18.590 1.00 85.62 59  K 1 
ATOM   1145 C C2    . G K 1 59  ? -2.073  -9.446  -18.228 1.00 85.51 59  K 1 
ATOM   1146 N N2    . G K 1 59  ? -3.225  -10.064 -17.986 1.00 84.69 59  K 1 
ATOM   1147 N N3    . G K 1 59  ? -2.004  -8.137  -18.089 1.00 85.78 59  K 1 
ATOM   1148 C C4    . G K 1 59  ? -0.772  -7.672  -18.361 1.00 86.09 59  K 1 
ATOM   1149 P P     . C K 1 60  ? -0.295  -4.462  -13.304 1.00 84.97 60  K 1 
ATOM   1150 O OP1   . C K 1 60  ? -1.092  -4.008  -12.146 1.00 84.70 60  K 1 
ATOM   1151 O OP2   . C K 1 60  ? 1.134   -4.110  -13.388 1.00 85.49 60  K 1 
ATOM   1152 O "O5'" . C K 1 60  ? -0.418  -6.032  -13.395 1.00 84.85 60  K 1 
ATOM   1153 C "C5'" . C K 1 60  ? -1.664  -6.683  -13.287 1.00 83.73 60  K 1 
ATOM   1154 C "C4'" . C K 1 60  ? -1.530  -8.154  -13.555 1.00 84.49 60  K 1 
ATOM   1155 O "O4'" . C K 1 60  ? -1.046  -8.358  -14.895 1.00 84.87 60  K 1 
ATOM   1156 C "C3'" . C K 1 60  ? -0.530  -8.874  -12.686 1.00 84.61 60  K 1 
ATOM   1157 O "O3'" . C K 1 60  ? -1.060  -9.217  -11.430 1.00 84.10 60  K 1 
ATOM   1158 C "C2'" . C K 1 60  ? -0.173  -10.078 -13.536 1.00 84.35 60  K 1 
ATOM   1159 O "O2'" . C K 1 60  ? -1.180  -11.061 -13.476 1.00 83.11 60  K 1 
ATOM   1160 C "C1'" . C K 1 60  ? -0.183  -9.467  -14.927 1.00 84.58 60  K 1 
ATOM   1161 N N1    . C K 1 60  ? 1.151   -9.004  -15.350 1.00 84.78 60  K 1 
ATOM   1162 C C2    . C K 1 60  ? 2.102   -9.936  -15.751 1.00 85.15 60  K 1 
ATOM   1163 O O2    . C K 1 60  ? 1.817   -11.136 -15.744 1.00 84.46 60  K 1 
ATOM   1164 N N3    . C K 1 60  ? 3.316   -9.504  -16.139 1.00 85.10 60  K 1 
ATOM   1165 C C4    . C K 1 60  ? 3.596   -8.206  -16.142 1.00 85.27 60  K 1 
ATOM   1166 N N4    . C K 1 60  ? 4.805   -7.827  -16.535 1.00 85.06 60  K 1 
ATOM   1167 C C5    . C K 1 60  ? 2.646   -7.237  -15.736 1.00 85.09 60  K 1 
ATOM   1168 C C6    . C K 1 60  ? 1.445   -7.672  -15.353 1.00 85.01 60  K 1 
HETATM 1169 P P     . N K 1 61  ? 0.035   -9.057  -10.278 1.00 82.01 61  K 1 
HETATM 1170 O OP1   . N K 1 61  ? -0.789  -9.248  -9.140  1.00 81.15 61  K 1 
HETATM 1171 O OP2   . N K 1 61  ? 0.825   -7.829  -10.412 1.00 82.24 61  K 1 
HETATM 1172 O "O5'" . N K 1 61  ? 1.074   -10.264 -10.385 1.00 81.11 61  K 1 
HETATM 1173 C "C5'" . N K 1 61  ? 0.677   -11.580 -10.351 1.00 79.54 61  K 1 
HETATM 1174 C "C4'" . N K 1 61  ? 1.825   -12.422 -10.672 1.00 81.07 61  K 1 
HETATM 1175 O "O4'" . N K 1 61  ? 2.223   -12.142 -11.971 1.00 80.41 61  K 1 
HETATM 1176 C "C3'" . N K 1 61  ? 3.055   -12.281 -9.862  1.00 81.16 61  K 1 
HETATM 1177 O "O3'" . N K 1 61  ? 2.993   -12.925 -8.624  1.00 79.82 61  K 1 
HETATM 1178 C "C2'" . N K 1 61  ? 4.117   -12.761 -10.853 1.00 80.27 61  K 1 
HETATM 1179 O "O2'" . N K 1 61  ? 4.124   -14.111 -10.862 1.00 78.09 61  K 1 
HETATM 1180 C "C1'" . N K 1 61  ? 3.602   -12.208 -12.096 1.00 80.75 61  K 1 
ATOM   1181 P P     . C K 1 62  ? 3.534   -12.466 -7.246  1.00 82.18 62  K 1 
ATOM   1182 O OP1   . C K 1 62  ? 2.974   -13.090 -6.034  1.00 80.45 62  K 1 
ATOM   1183 O OP2   . C K 1 62  ? 3.481   -11.001 -7.413  1.00 81.46 62  K 1 
ATOM   1184 O "O5'" . C K 1 62  ? 5.043   -12.912 -7.373  1.00 82.65 62  K 1 
ATOM   1185 C "C5'" . C K 1 62  ? 5.394   -14.278 -7.415  1.00 81.46 62  K 1 
ATOM   1186 C "C4'" . C K 1 62  ? 6.805   -14.463 -7.870  1.00 82.82 62  K 1 
ATOM   1187 O "O4'" . C K 1 62  ? 6.932   -14.076 -9.244  1.00 83.66 62  K 1 
ATOM   1188 C "C3'" . C K 1 62  ? 7.831   -13.620 -7.162  1.00 83.44 62  K 1 
ATOM   1189 O "O3'" . C K 1 62  ? 8.196   -14.129 -5.911  1.00 82.89 62  K 1 
ATOM   1190 C "C2'" . C K 1 62  ? 8.966   -13.593 -8.162  1.00 83.73 62  K 1 
ATOM   1191 O "O2'" . C K 1 62  ? 9.677   -14.808 -8.151  1.00 82.57 62  K 1 
ATOM   1192 C "C1'" . C K 1 62  ? 8.196   -13.508 -9.467  1.00 83.76 62  K 1 
ATOM   1193 N N1    . C K 1 62  ? 8.017   -12.118 -9.905  1.00 84.19 62  K 1 
ATOM   1194 C C2    . C K 1 62  ? 9.085   -11.469 -10.509 1.00 84.48 62  K 1 
ATOM   1195 O O2    . C K 1 62  ? 10.148  -12.073 -10.663 1.00 84.03 62  K 1 
ATOM   1196 N N3    . C K 1 62  ? 8.926   -10.193 -10.914 1.00 84.82 62  K 1 
ATOM   1197 C C4    . C K 1 62  ? 7.766   -9.578  -10.739 1.00 84.91 62  K 1 
ATOM   1198 N N4    . C K 1 62  ? 7.656   -8.324  -11.153 1.00 84.74 62  K 1 
ATOM   1199 C C5    . C K 1 62  ? 6.663   -10.219 -10.121 1.00 84.67 62  K 1 
ATOM   1200 C C6    . C K 1 62  ? 6.825   -11.474 -9.724  1.00 84.55 62  K 1 
HETATM 1201 P P     . N K 1 63  ? 8.479   -13.014 -4.891  1.00 76.15 63  K 1 
HETATM 1202 O OP1   . N K 1 63  ? 8.644   -13.814 -3.719  1.00 74.67 63  K 1 
HETATM 1203 O OP2   . N K 1 63  ? 7.491   -11.939 -4.926  1.00 75.98 63  K 1 
HETATM 1204 O "O5'" . N K 1 63  ? 9.899   -12.329 -5.280  1.00 76.03 63  K 1 
HETATM 1205 C "C5'" . N K 1 63  ? 11.030  -13.077 -5.451  1.00 75.05 63  K 1 
HETATM 1206 C "C4'" . N K 1 63  ? 12.074  -12.251 -6.062  1.00 77.01 63  K 1 
HETATM 1207 O "O4'" . N K 1 63  ? 11.655  -11.832 -7.311  1.00 76.47 63  K 1 
HETATM 1208 C "C3'" . N K 1 63  ? 12.479  -10.999 -5.381  1.00 77.22 63  K 1 
HETATM 1209 O "O3'" . N K 1 63  ? 13.316  -11.191 -4.280  1.00 75.94 63  K 1 
HETATM 1210 C "C2'" . N K 1 63  ? 13.053  -10.200 -6.558  1.00 77.12 63  K 1 
HETATM 1211 O "O2'" . N K 1 63  ? 14.316  -10.612 -6.815  1.00 75.11 63  K 1 
HETATM 1212 C "C1'" . N K 1 63  ? 12.135  -10.571 -7.606  1.00 77.32 63  K 1 
ATOM   1213 P P     . C K 1 64  ? 13.440  -10.351 -2.973  1.00 82.75 64  K 1 
ATOM   1214 O OP1   . C K 1 64  ? 14.079  -10.967 -1.798  1.00 80.57 64  K 1 
ATOM   1215 O OP2   . C K 1 64  ? 12.069  -9.824  -2.873  1.00 81.46 64  K 1 
ATOM   1216 O "O5'" . C K 1 64  ? 14.373  -9.182  -3.492  1.00 83.22 64  K 1 
ATOM   1217 C "C5'" . C K 1 64  ? 15.724  -9.422  -3.802  1.00 82.45 64  K 1 
ATOM   1218 C "C4'" . C K 1 64  ? 16.337  -8.267  -4.533  1.00 83.62 64  K 1 
ATOM   1219 O "O4'" . C K 1 64  ? 15.662  -8.061  -5.780  1.00 84.82 64  K 1 
ATOM   1220 C "C3'" . C K 1 64  ? 16.247  -6.930  -3.850  1.00 84.64 64  K 1 
ATOM   1221 O "O3'" . C K 1 64  ? 17.201  -6.750  -2.846  1.00 84.18 64  K 1 
ATOM   1222 C "C2'" . C K 1 64  ? 16.419  -5.973  -5.006  1.00 84.92 64  K 1 
ATOM   1223 O "O2'" . C K 1 64  ? 17.766  -5.877  -5.391  1.00 83.71 64  K 1 
ATOM   1224 C "C1'" . C K 1 64  ? 15.659  -6.699  -6.100  1.00 84.82 64  K 1 
ATOM   1225 N N1    . C K 1 64  ? 14.269  -6.243  -6.202  1.00 85.16 64  K 1 
ATOM   1226 C C2    . C K 1 64  ? 14.020  -5.013  -6.797  1.00 85.29 64  K 1 
ATOM   1227 O O2    . C K 1 64  ? 14.960  -4.348  -7.226  1.00 84.79 64  K 1 
ATOM   1228 N N3    . C K 1 64  ? 12.746  -4.584  -6.894  1.00 85.54 64  K 1 
ATOM   1229 C C4    . C K 1 64  ? 11.756  -5.329  -6.429  1.00 85.53 64  K 1 
ATOM   1230 N N4    . C K 1 64  ? 10.519  -4.866  -6.547  1.00 85.27 64  K 1 
ATOM   1231 C C5    . C K 1 64  ? 11.983  -6.586  -5.815  1.00 85.34 64  K 1 
ATOM   1232 C C6    . C K 1 64  ? 13.242  -7.001  -5.722  1.00 85.37 64  K 1 
HETATM 1233 P P     . N K 1 65  ? 16.689  -5.782  -1.714  1.00 82.31 65  K 1 
HETATM 1234 O OP1   . N K 1 65  ? 17.807  -5.860  -0.836  1.00 81.16 65  K 1 
HETATM 1235 O OP2   . N K 1 65  ? 15.348  -6.089  -1.240  1.00 81.61 65  K 1 
HETATM 1236 O "O5'" . N K 1 65  ? 16.562  -4.285  -2.304  1.00 80.90 65  K 1 
HETATM 1237 C "C5'" . N K 1 65  ? 17.597  -3.608  -2.865  1.00 79.63 65  K 1 
HETATM 1238 C "C4'" . N K 1 65  ? 17.061  -2.386  -3.476  1.00 80.45 65  K 1 
HETATM 1239 O "O4'" . N K 1 65  ? 16.074  -2.755  -4.364  1.00 80.18 65  K 1 
HETATM 1240 C "C3'" . N K 1 65  ? 16.415  -1.368  -2.608  1.00 80.54 65  K 1 
HETATM 1241 O "O3'" . N K 1 65  ? 17.320  -0.525  -1.970  1.00 79.25 65  K 1 
HETATM 1242 C "C2'" . N K 1 65  ? 15.438  -0.703  -3.586  1.00 79.90 65  K 1 
HETATM 1243 O "O2'" . N K 1 65  ? 16.093  0.228   -4.296  1.00 76.79 65  K 1 
HETATM 1244 C "C1'" . N K 1 65  ? 15.046  -1.828  -4.394  1.00 80.20 65  K 1 
ATOM   1245 P P     . A K 1 66  ? 17.445  -0.023  -0.407  1.00 86.96 66  K 1 
ATOM   1246 O OP1   . A K 1 66  ? 18.711  0.620   -0.016  1.00 83.73 66  K 1 
ATOM   1247 O OP2   . A K 1 66  ? 16.932  -1.176  0.350   1.00 83.81 66  K 1 
ATOM   1248 O "O5'" . A K 1 66  ? 16.317  1.097   -0.416  1.00 85.55 66  K 1 
ATOM   1249 C "C5'" . A K 1 66  ? 16.353  2.167   -1.346  1.00 86.25 66  K 1 
ATOM   1250 C "C4'" . A K 1 66  ? 15.381  3.240   -0.966  1.00 87.78 66  K 1 
ATOM   1251 O "O4'" . A K 1 66  ? 14.116  2.620   -0.660  1.00 88.00 66  K 1 
ATOM   1252 C "C3'" . A K 1 66  ? 15.774  4.047   0.261   1.00 88.66 66  K 1 
ATOM   1253 O "O3'" . A K 1 66  ? 15.300  5.382   0.111   1.00 87.86 66  K 1 
ATOM   1254 C "C2'" . A K 1 66  ? 15.020  3.356   1.375   1.00 88.23 66  K 1 
ATOM   1255 O "O2'" . A K 1 66  ? 14.720  4.190   2.462   1.00 86.32 66  K 1 
ATOM   1256 C "C1'" . A K 1 66  ? 13.752  2.909   0.660   1.00 88.43 66  K 1 
ATOM   1257 N N9    . A K 1 66  ? 13.165  1.704   1.238   1.00 88.45 66  K 1 
ATOM   1258 C C8    . A K 1 66  ? 13.822  0.656   1.816   1.00 87.59 66  K 1 
ATOM   1259 N N7    . A K 1 66  ? 13.028  -0.294  2.249   1.00 87.34 66  K 1 
ATOM   1260 C C5    . A K 1 66  ? 11.764  0.173   1.920   1.00 88.23 66  K 1 
ATOM   1261 C C6    . A K 1 66  ? 10.483  -0.371  2.110   1.00 87.51 66  K 1 
ATOM   1262 N N6    . A K 1 66  ? 10.252  -1.543  2.695   1.00 86.40 66  K 1 
ATOM   1263 N N1    . A K 1 66  ? 9.430   0.337   1.671   1.00 86.70 66  K 1 
ATOM   1264 C C2    . A K 1 66  ? 9.651   1.511   1.085   1.00 86.90 66  K 1 
ATOM   1265 N N3    . A K 1 66  ? 10.805  2.125   0.853   1.00 87.59 66  K 1 
ATOM   1266 C C4    . A K 1 66  ? 11.832  1.388   1.305   1.00 88.71 66  K 1 
ATOM   1267 P P     . G K 1 67  ? 16.327  6.513   -0.226  1.00 89.54 67  K 1 
ATOM   1268 O OP1   . G K 1 67  ? 17.489  5.951   -0.930  1.00 88.10 67  K 1 
ATOM   1269 O OP2   . G K 1 67  ? 16.531  7.298   0.991   1.00 88.55 67  K 1 
ATOM   1270 O "O5'" . G K 1 67  ? 15.502  7.390   -1.247  1.00 89.42 67  K 1 
ATOM   1271 C "C5'" . G K 1 67  ? 16.064  8.522   -1.859  1.00 89.04 67  K 1 
ATOM   1272 C "C4'" . G K 1 67  ? 15.087  9.151   -2.800  1.00 89.95 67  K 1 
ATOM   1273 O "O4'" . G K 1 67  ? 14.816  8.244   -3.885  1.00 90.37 67  K 1 
ATOM   1274 C "C3'" . G K 1 67  ? 13.731  9.448   -2.208  1.00 90.38 67  K 1 
ATOM   1275 O "O3'" . G K 1 67  ? 13.702  10.665  -1.501  1.00 90.08 67  K 1 
ATOM   1276 C "C2'" . G K 1 67  ? 12.845  9.448   -3.436  1.00 90.44 67  K 1 
ATOM   1277 O "O2'" . G K 1 67  ? 12.975  10.657  -4.165  1.00 89.36 67  K 1 
ATOM   1278 C "C1'" . G K 1 67  ? 13.468  8.321   -4.242  1.00 90.29 67  K 1 
ATOM   1279 N N9    . G K 1 67  ? 12.855  7.026   -3.940  1.00 90.44 67  K 1 
ATOM   1280 C C8    . G K 1 67  ? 13.465  5.948   -3.356  1.00 90.40 67  K 1 
ATOM   1281 N N7    . G K 1 67  ? 12.675  4.920   -3.209  1.00 90.34 67  K 1 
ATOM   1282 C C5    . G K 1 67  ? 11.463  5.362   -3.732  1.00 90.72 67  K 1 
ATOM   1283 C C6    . G K 1 67  ? 10.221  4.692   -3.852  1.00 90.43 67  K 1 
ATOM   1284 O O6    . G K 1 67  ? 9.932   3.544   -3.510  1.00 90.07 67  K 1 
ATOM   1285 N N1    . G K 1 67  ? 9.254   5.488   -4.441  1.00 90.32 67  K 1 
ATOM   1286 C C2    . G K 1 67  ? 9.454   6.767   -4.863  1.00 90.18 67  K 1 
ATOM   1287 N N2    . G K 1 67  ? 8.404   7.385   -5.408  1.00 89.88 67  K 1 
ATOM   1288 N N3    . G K 1 67  ? 10.607  7.409   -4.757  1.00 90.50 67  K 1 
ATOM   1289 C C4    . G K 1 67  ? 11.560  6.646   -4.189  1.00 90.62 67  K 1 
ATOM   1290 P P     . C K 1 68  ? 12.840  10.749  -0.193  1.00 90.48 68  K 1 
ATOM   1291 O OP1   . C K 1 68  ? 13.166  12.046  0.426   1.00 90.14 68  K 1 
ATOM   1292 O OP2   . C K 1 68  ? 12.988  9.506   0.588   1.00 90.47 68  K 1 
ATOM   1293 O "O5'" . C K 1 68  ? 11.348  10.817  -0.724  1.00 90.52 68  K 1 
ATOM   1294 C "C5'" . C K 1 68  ? 10.924  11.888  -1.542  1.00 89.85 68  K 1 
ATOM   1295 C "C4'" . C K 1 68  ? 9.513   11.687  -2.012  1.00 90.08 68  K 1 
ATOM   1296 O "O4'" . C K 1 68  ? 9.439   10.518  -2.849  1.00 90.65 68  K 1 
ATOM   1297 C "C3'" . C K 1 68  ? 8.490   11.425  -0.931  1.00 90.57 68  K 1 
ATOM   1298 O "O3'" . C K 1 68  ? 8.063   12.588  -0.265  1.00 90.25 68  K 1 
ATOM   1299 C "C2'" . C K 1 68  ? 7.382   10.746  -1.709  1.00 90.46 68  K 1 
ATOM   1300 O "O2'" . C K 1 68  ? 6.639   11.679  -2.463  1.00 89.54 68  K 1 
ATOM   1301 C "C1'" . C K 1 68  ? 8.193   9.892   -2.673  1.00 90.37 68  K 1 
ATOM   1302 N N1    . C K 1 68  ? 8.420   8.541   -2.131  1.00 90.48 68  K 1 
ATOM   1303 C C2    . C K 1 68  ? 7.370   7.633   -2.165  1.00 90.54 68  K 1 
ATOM   1304 O O2    . C K 1 68  ? 6.291   7.974   -2.648  1.00 89.88 68  K 1 
ATOM   1305 N N3    . C K 1 68  ? 7.558   6.395   -1.670  1.00 90.39 68  K 1 
ATOM   1306 C C4    . C K 1 68  ? 8.735   6.052   -1.159  1.00 90.49 68  K 1 
ATOM   1307 N N4    . C K 1 68  ? 8.873   4.822   -0.684  1.00 90.18 68  K 1 
ATOM   1308 C C5    . C K 1 68  ? 9.826   6.959   -1.112  1.00 90.21 68  K 1 
ATOM   1309 C C6    . C K 1 68  ? 9.631   8.181   -1.603  1.00 90.37 68  K 1 
ATOM   1310 P P     . G K 1 69  ? 7.757   12.490  1.246   1.00 91.64 69  K 1 
ATOM   1311 O OP1   . G K 1 69  ? 7.328   13.834  1.671   1.00 91.11 69  K 1 
ATOM   1312 O OP2   . G K 1 69  ? 8.889   11.824  1.922   1.00 91.56 69  K 1 
ATOM   1313 O "O5'" . G K 1 69  ? 6.499   11.520  1.334   1.00 91.17 69  K 1 
ATOM   1314 C "C5'" . G K 1 69  ? 5.255   11.898  0.797   1.00 90.80 69  K 1 
ATOM   1315 C "C4'" . G K 1 69  ? 4.290   10.752  0.766   1.00 91.48 69  K 1 
ATOM   1316 O "O4'" . G K 1 69  ? 4.852   9.664   0.014   1.00 91.50 69  K 1 
ATOM   1317 C "C3'" . G K 1 69  ? 3.949   10.133  2.101   1.00 91.67 69  K 1 
ATOM   1318 O "O3'" . G K 1 69  ? 3.000   10.869  2.831   1.00 91.37 69  K 1 
ATOM   1319 C "C2'" . G K 1 69  ? 3.449   8.764   1.687   1.00 91.42 69  K 1 
ATOM   1320 O "O2'" . G K 1 69  ? 2.149   8.842   1.155   1.00 90.44 69  K 1 
ATOM   1321 C "C1'" . G K 1 69  ? 4.414   8.443   0.556   1.00 91.27 69  K 1 
ATOM   1322 N N9    . G K 1 69  ? 5.578   7.700   1.048   1.00 91.33 69  K 1 
ATOM   1323 C C8    . G K 1 69  ? 6.866   8.142   1.154   1.00 91.32 69  K 1 
ATOM   1324 N N7    . G K 1 69  ? 7.682   7.244   1.638   1.00 91.08 69  K 1 
ATOM   1325 C C5    . G K 1 69  ? 6.868   6.145   1.863   1.00 91.35 69  K 1 
ATOM   1326 C C6    . G K 1 69  ? 7.183   4.867   2.382   1.00 91.05 69  K 1 
ATOM   1327 O O6    . G K 1 69  ? 8.271   4.436   2.758   1.00 90.54 69  K 1 
ATOM   1328 N N1    . G K 1 69  ? 6.068   4.054   2.447   1.00 90.94 69  K 1 
ATOM   1329 C C2    . G K 1 69  ? 4.812   4.423   2.060   1.00 90.84 69  K 1 
ATOM   1330 N N2    . G K 1 69  ? 3.860   3.497   2.197   1.00 90.13 69  K 1 
ATOM   1331 N N3    . G K 1 69  ? 4.503   5.602   1.576   1.00 91.12 69  K 1 
ATOM   1332 C C4    . G K 1 69  ? 5.577   6.411   1.506   1.00 91.35 69  K 1 
ATOM   1333 P P     . C K 1 70  ? 3.092   10.888  4.374   1.00 90.89 70  K 1 
ATOM   1334 O OP1   . C K 1 70  ? 1.994   11.741  4.861   1.00 90.44 70  K 1 
ATOM   1335 O OP2   . C K 1 70  ? 4.484   11.188  4.765   1.00 90.97 70  K 1 
ATOM   1336 O "O5'" . C K 1 70  ? 2.781   9.398   4.801   1.00 90.70 70  K 1 
ATOM   1337 C "C5'" . C K 1 70  ? 1.540   8.805   4.516   1.00 89.88 70  K 1 
ATOM   1338 C "C4'" . C K 1 70  ? 1.526   7.356   4.885   1.00 90.55 70  K 1 
ATOM   1339 O "O4'" . C K 1 70  ? 2.530   6.652   4.138   1.00 91.05 70  K 1 
ATOM   1340 C "C3'" . C K 1 70  ? 1.857   7.044   6.323   1.00 90.95 70  K 1 
ATOM   1341 O "O3'" . C K 1 70  ? 0.783   7.237   7.197   1.00 90.64 70  K 1 
ATOM   1342 C "C2'" . C K 1 70  ? 2.303   5.603   6.239   1.00 90.76 70  K 1 
ATOM   1343 O "O2'" . C K 1 70  ? 1.200   4.740   6.105   1.00 89.91 70  K 1 
ATOM   1344 C "C1'" . C K 1 70  ? 3.061   5.616   4.923   1.00 90.83 70  K 1 
ATOM   1345 N N1    . C K 1 70  ? 4.497   5.867   5.124   1.00 90.96 70  K 1 
ATOM   1346 C C2    . C K 1 70  ? 5.289   4.857   5.659   1.00 91.10 70  K 1 
ATOM   1347 O O2    . C K 1 70  ? 4.781   3.777   5.957   1.00 90.38 70  K 1 
ATOM   1348 N N3    . C K 1 70  ? 6.598   5.081   5.839   1.00 90.97 70  K 1 
ATOM   1349 C C4    . C K 1 70  ? 7.133   6.253   5.506   1.00 91.14 70  K 1 
ATOM   1350 N N4    . C K 1 70  ? 8.431   6.428   5.699   1.00 90.78 70  K 1 
ATOM   1351 C C5    . C K 1 70  ? 6.349   7.297   4.957   1.00 90.87 70  K 1 
ATOM   1352 C C6    . C K 1 70  ? 5.050   7.065   4.783   1.00 91.01 70  K 1 
HETATM 1353 P P     . N K 1 71  ? 1.289   7.636   8.580   1.00 89.99 71  K 1 
HETATM 1354 O OP1   . N K 1 71  ? 0.025   7.776   9.234   1.00 89.21 71  K 1 
HETATM 1355 O OP2   . N K 1 71  ? 2.208   8.787   8.508   1.00 89.50 71  K 1 
HETATM 1356 O "O5'" . N K 1 71  ? 2.112   6.434   9.269   1.00 89.71 71  K 1 
HETATM 1357 C "C5'" . N K 1 71  ? 1.543   5.199   9.451   1.00 88.88 71  K 1 
HETATM 1358 C "C4'" . N K 1 71  ? 2.534   4.305   10.033  1.00 89.61 71  K 1 
HETATM 1359 O "O4'" . N K 1 71  ? 3.593   4.193   9.163   1.00 89.75 71  K 1 
HETATM 1360 C "C3'" . N K 1 71  ? 3.185   4.681   11.306  1.00 90.02 71  K 1 
HETATM 1361 O "O3'" . N K 1 71  ? 2.369   4.471   12.431  1.00 89.51 71  K 1 
HETATM 1362 C "C2'" . N K 1 71  ? 4.489   3.884   11.229  1.00 89.57 71  K 1 
HETATM 1363 O "O2'" . N K 1 71  ? 4.233   2.593   11.574  1.00 88.51 71  K 1 
HETATM 1364 C "C1'" . N K 1 71  ? 4.794   4.051   9.838   1.00 89.70 71  K 1 
ATOM   1365 P P     . G K 1 72  ? 2.100   5.460   13.676  1.00 89.80 72  K 1 
ATOM   1366 O OP1   . G K 1 72  ? 1.201   4.970   14.738  1.00 88.55 72  K 1 
ATOM   1367 O OP2   . G K 1 72  ? 1.840   6.764   13.031  1.00 88.93 72  K 1 
ATOM   1368 O "O5'" . G K 1 72  ? 3.567   5.477   14.240  1.00 89.27 72  K 1 
ATOM   1369 C "C5'" . G K 1 72  ? 4.122   4.338   14.846  1.00 88.82 72  K 1 
ATOM   1370 C "C4'" . G K 1 72  ? 5.583   4.517   15.091  1.00 89.66 72  K 1 
ATOM   1371 O "O4'" . G K 1 72  ? 6.284   4.622   13.837  1.00 89.71 72  K 1 
ATOM   1372 C "C3'" . G K 1 72  ? 5.956   5.772   15.822  1.00 89.91 72  K 1 
ATOM   1373 O "O3'" . G K 1 72  ? 5.761   5.669   17.207  1.00 89.34 72  K 1 
ATOM   1374 C "C2'" . G K 1 72  ? 7.406   5.944   15.421  1.00 89.46 72  K 1 
ATOM   1375 O "O2'" . G K 1 72  ? 8.238   5.057   16.135  1.00 88.35 72  K 1 
ATOM   1376 C "C1'" . G K 1 72  ? 7.362   5.502   13.966  1.00 89.67 72  K 1 
ATOM   1377 N N9    . G K 1 72  ? 7.153   6.626   13.048  1.00 89.72 72  K 1 
ATOM   1378 C C8    . G K 1 72  ? 5.963   7.049   12.524  1.00 89.80 72  K 1 
ATOM   1379 N N7    . G K 1 72  ? 6.089   8.085   11.735  1.00 89.65 72  K 1 
ATOM   1380 C C5    . G K 1 72  ? 7.448   8.354   11.754  1.00 90.00 72  K 1 
ATOM   1381 C C6    . G K 1 72  ? 8.185   9.366   11.089  1.00 89.67 72  K 1 
ATOM   1382 O O6    . G K 1 72  ? 7.772   10.250  10.333  1.00 89.11 72  K 1 
ATOM   1383 N N1    . G K 1 72  ? 9.532   9.286   11.375  1.00 89.57 72  K 1 
ATOM   1384 C C2    . G K 1 72  ? 10.102  8.351   12.197  1.00 89.51 72  K 1 
ATOM   1385 N N2    . G K 1 72  ? 11.420  8.437   12.352  1.00 88.97 72  K 1 
ATOM   1386 N N3    . G K 1 72  ? 9.427   7.405   12.823  1.00 89.89 72  K 1 
ATOM   1387 C C4    . G K 1 72  ? 8.113   7.468   12.553  1.00 90.11 72  K 1 
ATOM   1388 P P     . A K 1 73  ? 5.389   6.914   18.015  1.00 87.22 73  K 1 
ATOM   1389 O OP1   . A K 1 73  ? 4.745   6.469   19.267  1.00 85.08 73  K 1 
ATOM   1390 O OP2   . A K 1 73  ? 4.707   7.896   17.148  1.00 86.23 73  K 1 
ATOM   1391 O "O5'" . A K 1 73  ? 6.814   7.497   18.355  1.00 86.20 73  K 1 
ATOM   1392 C "C5'" . A K 1 73  ? 7.418   7.260   19.602  1.00 87.31 73  K 1 
ATOM   1393 C "C4'" . A K 1 73  ? 8.022   5.896   19.673  1.00 87.95 73  K 1 
ATOM   1394 O "O4'" . A K 1 73  ? 8.941   5.698   18.585  1.00 88.11 73  K 1 
ATOM   1395 C "C3'" . A K 1 73  ? 8.846   5.647   20.913  1.00 88.47 73  K 1 
ATOM   1396 O "O3'" . A K 1 73  ? 8.051   5.266   22.009  1.00 87.80 73  K 1 
ATOM   1397 C "C2'" . A K 1 73  ? 9.808   4.571   20.461  1.00 88.33 73  K 1 
ATOM   1398 O "O2'" . A K 1 73  ? 9.197   3.301   20.454  1.00 86.90 73  K 1 
ATOM   1399 C "C1'" . A K 1 73  ? 10.063  4.993   19.027  1.00 88.16 73  K 1 
ATOM   1400 N N9    . A K 1 73  ? 11.226  5.884   18.894  1.00 88.24 73  K 1 
ATOM   1401 C C8    . A K 1 73  ? 11.247  7.081   18.234  1.00 87.88 73  K 1 
ATOM   1402 N N7    . A K 1 73  ? 12.409  7.681   18.251  1.00 87.53 73  K 1 
ATOM   1403 C C5    . A K 1 73  ? 13.203  6.811   18.975  1.00 87.85 73  K 1 
ATOM   1404 C C6    . A K 1 73  ? 14.556  6.871   19.348  1.00 87.28 73  K 1 
ATOM   1405 N N6    . A K 1 73  ? 15.371  7.881   19.032  1.00 86.48 73  K 1 
ATOM   1406 N N1    . A K 1 73  ? 15.058  5.847   20.066  1.00 86.85 73  K 1 
ATOM   1407 C C2    . A K 1 73  ? 14.247  4.834   20.388  1.00 87.02 73  K 1 
ATOM   1408 N N3    . A K 1 73  ? 12.951  4.666   20.091  1.00 87.48 73  K 1 
ATOM   1409 C C4    . A K 1 73  ? 12.494  5.706   19.376  1.00 88.15 73  K 1 
HETATM 1410 P P     . N K 1 74  ? 8.126   6.286   22.998  1.00 87.13 74  K 1 
HETATM 1411 O OP1   . N K 1 74  ? 7.605   5.548   24.106  1.00 85.66 74  K 1 
HETATM 1412 O OP2   . N K 1 74  ? 7.526   7.538   22.594  1.00 86.33 74  K 1 
HETATM 1413 O "O5'" . N K 1 74  ? 9.700   6.589   23.244  1.00 87.08 74  K 1 
HETATM 1414 C "C5'" . N K 1 74  ? 10.579  5.625   23.636  1.00 86.29 74  K 1 
HETATM 1415 C "C4'" . N K 1 74  ? 11.928  6.184   23.660  1.00 86.53 74  K 1 
HETATM 1416 O "O4'" . N K 1 74  ? 12.338  6.518   22.379  1.00 86.83 74  K 1 
HETATM 1417 C "C3'" . N K 1 74  ? 12.164  7.434   24.415  1.00 87.45 74  K 1 
HETATM 1418 O "O3'" . N K 1 74  ? 12.194  7.261   25.792  1.00 86.81 74  K 1 
HETATM 1419 C "C2'" . N K 1 74  ? 13.447  7.942   23.748  1.00 87.25 74  K 1 
HETATM 1420 O "O2'" . N K 1 74  ? 14.505  7.241   24.226  1.00 85.71 74  K 1 
HETATM 1421 C "C1'" . N K 1 74  ? 13.159  7.622   22.378  1.00 86.97 74  K 1 
ATOM   1422 P P     . G K 1 75  ? 11.501  8.120   26.943  1.00 86.88 75  K 1 
ATOM   1423 O OP1   . G K 1 75  ? 11.453  7.535   28.298  1.00 86.01 75  K 1 
ATOM   1424 O OP2   . G K 1 75  ? 10.256  8.570   26.289  1.00 86.23 75  K 1 
ATOM   1425 O "O5'" . G K 1 75  ? 12.509  9.336   26.967  1.00 86.18 75  K 1 
ATOM   1426 C "C5'" . G K 1 75  ? 13.860  9.144   27.308  1.00 85.36 75  K 1 
ATOM   1427 C "C4'" . G K 1 75  ? 14.718  10.262  26.805  1.00 86.17 75  K 1 
ATOM   1428 O "O4'" . G K 1 75  ? 14.689  10.297  25.366  1.00 86.48 75  K 1 
ATOM   1429 C "C3'" . G K 1 75  ? 14.283  11.643  27.204  1.00 86.60 75  K 1 
ATOM   1430 O "O3'" . G K 1 75  ? 14.670  11.967  28.522  1.00 86.06 75  K 1 
ATOM   1431 C "C2'" . G K 1 75  ? 14.954  12.501  26.146  1.00 86.36 75  K 1 
ATOM   1432 O "O2'" . G K 1 75  ? 16.328  12.677  26.428  1.00 84.24 75  K 1 
ATOM   1433 C "C1'" . G K 1 75  ? 14.813  11.615  24.921  1.00 86.05 75  K 1 
ATOM   1434 N N9    . G K 1 75  ? 13.631  11.949  24.124  1.00 86.04 75  K 1 
ATOM   1435 C C8    . G K 1 75  ? 12.422  11.309  24.119  1.00 86.03 75  K 1 
ATOM   1436 N N7    . G K 1 75  ? 11.558  11.839  23.295  1.00 85.59 75  K 1 
ATOM   1437 C C5    . G K 1 75  ? 12.254  12.898  22.725  1.00 86.22 75  K 1 
ATOM   1438 C C6    . G K 1 75  ? 11.845  13.846  21.757  1.00 85.73 75  K 1 
ATOM   1439 O O6    . G K 1 75  ? 10.756  13.947  21.186  1.00 85.08 75  K 1 
ATOM   1440 N N1    . G K 1 75  ? 12.854  14.744  21.461  1.00 85.51 75  K 1 
ATOM   1441 C C2    . G K 1 75  ? 14.094  14.736  22.023  1.00 85.10 75  K 1 
ATOM   1442 N N2    . G K 1 75  ? 14.934  15.680  21.614  1.00 83.77 75  K 1 
ATOM   1443 N N3    . G K 1 75  ? 14.491  13.856  22.925  1.00 85.65 75  K 1 
ATOM   1444 C C4    . G K 1 75  ? 13.522  12.974  23.223  1.00 86.32 75  K 1 
ATOM   1445 P P     . G K 1 76  ? 13.554  12.486  29.534  1.00 85.14 76  K 1 
ATOM   1446 O OP1   . G K 1 76  ? 14.096  12.274  30.890  1.00 83.00 76  K 1 
ATOM   1447 O OP2   . G K 1 76  ? 12.226  11.954  29.179  1.00 83.58 76  K 1 
ATOM   1448 O "O5'" . G K 1 76  ? 13.542  14.036  29.241  1.00 84.55 76  K 1 
ATOM   1449 C "C5'" . G K 1 76  ? 14.698  14.813  29.453  1.00 84.05 76  K 1 
ATOM   1450 C "C4'" . G K 1 76  ? 14.812  15.924  28.459  1.00 85.36 76  K 1 
ATOM   1451 O "O4'" . G K 1 76  ? 14.752  15.388  27.122  1.00 85.75 76  K 1 
ATOM   1452 C "C3'" . G K 1 76  ? 13.711  16.948  28.470  1.00 85.88 76  K 1 
ATOM   1453 O "O3'" . G K 1 76  ? 13.814  17.884  29.510  1.00 85.15 76  K 1 
ATOM   1454 C "C2'" . G K 1 76  ? 13.850  17.558  27.092  1.00 85.49 76  K 1 
ATOM   1455 O "O2'" . G K 1 76  ? 14.977  18.401  27.015  1.00 83.32 76  K 1 
ATOM   1456 C "C1'" . G K 1 76  ? 14.117  16.310  26.279  1.00 85.24 76  K 1 
ATOM   1457 N N9    . G K 1 76  ? 12.853  15.734  25.811  1.00 85.22 76  K 1 
ATOM   1458 C C8    . G K 1 76  ? 12.190  14.648  26.306  1.00 85.08 76  K 1 
ATOM   1459 N N7    . G K 1 76  ? 11.069  14.398  25.684  1.00 84.61 76  K 1 
ATOM   1460 C C5    . G K 1 76  ? 10.998  15.395  24.723  1.00 85.37 76  K 1 
ATOM   1461 C C6    . G K 1 76  ? 10.014  15.653  23.746  1.00 84.80 76  K 1 
ATOM   1462 O O6    . G K 1 76  ? 8.967   15.040  23.525  1.00 83.97 76  K 1 
ATOM   1463 N N1    . G K 1 76  ? 10.332  16.757  22.979  1.00 84.56 76  K 1 
ATOM   1464 C C2    . G K 1 76  ? 11.452  17.518  23.133  1.00 84.30 76  K 1 
ATOM   1465 N N2    . G K 1 76  ? 11.592  18.545  22.302  1.00 82.96 76  K 1 
ATOM   1466 N N3    . G K 1 76  ? 12.380  17.291  24.036  1.00 84.94 76  K 1 
ATOM   1467 C C4    . G K 1 76  ? 12.084  16.217  24.789  1.00 85.67 76  K 1 
HETATM 1468 P P     . N K 1 77  ? 12.306  18.235  30.005  1.00 84.50 77  K 1 
HETATM 1469 O OP1   . N K 1 77  ? 12.712  19.249  30.930  1.00 83.27 77  K 1 
HETATM 1470 O OP2   . N K 1 77  ? 11.522  17.096  30.478  1.00 84.11 77  K 1 
HETATM 1471 O "O5'" . N K 1 77  ? 11.443  18.929  28.801  1.00 84.38 77  K 1 
HETATM 1472 C "C5'" . N K 1 77  ? 11.967  19.943  28.057  1.00 84.39 77  K 1 
HETATM 1473 C "C4'" . N K 1 77  ? 11.038  20.364  27.014  1.00 85.31 77  K 1 
HETATM 1474 O "O4'" . N K 1 77  ? 10.826  19.337  26.110  1.00 85.37 77  K 1 
HETATM 1475 C "C3'" . N K 1 77  ? 9.664   20.758  27.388  1.00 85.97 77  K 1 
HETATM 1476 O "O3'" . N K 1 77  ? 9.598   22.009  27.995  1.00 84.74 77  K 1 
HETATM 1477 C "C2'" . N K 1 77  ? 8.925   20.578  26.055  1.00 85.74 77  K 1 
HETATM 1478 O "O2'" . N K 1 77  ? 9.168   21.624  25.262  1.00 83.82 77  K 1 
HETATM 1479 C "C1'" . N K 1 77  ? 9.547   19.380  25.591  1.00 85.87 77  K 1 
ATOM   1480 P P     . A K 1 78  ? 8.685   22.537  29.147  1.00 87.29 78  K 1 
ATOM   1481 O OP1   . A K 1 78  ? 9.164   23.692  29.930  1.00 85.55 78  K 1 
ATOM   1482 O OP2   . A K 1 78  ? 8.306   21.288  29.836  1.00 85.74 78  K 1 
ATOM   1483 O "O5'" . A K 1 78  ? 7.457   23.016  28.261  1.00 87.42 78  K 1 
ATOM   1484 C "C5'" . A K 1 78  ? 7.594   24.085  27.355  1.00 87.04 78  K 1 
ATOM   1485 C "C4'" . A K 1 78  ? 6.434   24.153  26.415  1.00 87.37 78  K 1 
ATOM   1486 O "O4'" . A K 1 78  ? 6.360   22.950  25.635  1.00 87.63 78  K 1 
ATOM   1487 C "C3'" . A K 1 78  ? 5.076   24.260  27.055  1.00 88.07 78  K 1 
ATOM   1488 O "O3'" . A K 1 78  ? 4.769   25.577  27.466  1.00 87.40 78  K 1 
ATOM   1489 C "C2'" . A K 1 78  ? 4.165   23.756  25.958  1.00 88.07 78  K 1 
ATOM   1490 O "O2'" . A K 1 78  ? 3.954   24.753  24.981  1.00 86.82 78  K 1 
ATOM   1491 C "C1'" . A K 1 78  ? 5.019   22.651  25.355  1.00 87.78 78  K 1 
ATOM   1492 N N9    . A K 1 78  ? 4.703   21.338  25.919  1.00 88.05 78  K 1 
ATOM   1493 C C8    . A K 1 78  ? 5.467   20.578  26.759  1.00 87.95 78  K 1 
ATOM   1494 N N7    . A K 1 78  ? 4.916   19.440  27.096  1.00 87.95 78  K 1 
ATOM   1495 C C5    . A K 1 78  ? 3.703   19.467  26.428  1.00 88.42 78  K 1 
ATOM   1496 C C6    . A K 1 78  ? 2.642   18.548  26.367  1.00 87.90 78  K 1 
ATOM   1497 N N6    . A K 1 78  ? 2.625   17.388  27.012  1.00 87.45 78  K 1 
ATOM   1498 N N1    . A K 1 78  ? 1.578   18.871  25.610  1.00 87.24 78  K 1 
ATOM   1499 C C2    . A K 1 78  ? 1.583   20.040  24.962  1.00 87.04 78  K 1 
ATOM   1500 N N3    . A K 1 78  ? 2.520   20.970  24.933  1.00 87.68 78  K 1 
ATOM   1501 C C4    . A K 1 78  ? 3.564   20.613  25.702  1.00 88.26 78  K 1 
ATOM   1502 P P     . C K 1 79  ? 4.220   25.795  28.944  1.00 86.80 79  K 1 
ATOM   1503 O OP1   . C K 1 79  ? 3.855   27.224  29.045  1.00 85.79 79  K 1 
ATOM   1504 O OP2   . C K 1 79  ? 5.167   25.210  29.912  1.00 86.33 79  K 1 
ATOM   1505 O "O5'" . C K 1 79  ? 2.891   24.942  28.990  1.00 87.26 79  K 1 
ATOM   1506 C "C5'" . C K 1 79  ? 1.824   25.213  28.109  1.00 86.43 79  K 1 
ATOM   1507 C "C4'" . C K 1 79  ? 0.854   24.082  28.055  1.00 87.47 79  K 1 
ATOM   1508 O "O4'" . C K 1 79  ? 1.503   22.896  27.573  1.00 88.42 79  K 1 
ATOM   1509 C "C3'" . C K 1 79  ? 0.267   23.649  29.373  1.00 88.30 79  K 1 
ATOM   1510 O "O3'" . C K 1 79  ? -0.760  24.480  29.830  1.00 87.97 79  K 1 
ATOM   1511 C "C2'" . C K 1 79  ? -0.185  22.241  29.076  1.00 88.35 79  K 1 
ATOM   1512 O "O2'" . C K 1 79  ? -1.364  22.243  28.311  1.00 87.06 79  K 1 
ATOM   1513 C "C1'" . C K 1 79  ? 0.954   21.765  28.195  1.00 88.05 79  K 1 
ATOM   1514 N N1    . C K 1 79  ? 1.997   21.106  28.998  1.00 88.34 79  K 1 
ATOM   1515 C C2    . C K 1 79  ? 1.776   19.808  29.444  1.00 88.43 79  K 1 
ATOM   1516 O O2    . C K 1 79  ? 0.724   19.246  29.146  1.00 87.63 79  K 1 
ATOM   1517 N N3    . C K 1 79  ? 2.719   19.200  30.186  1.00 88.29 79  K 1 
ATOM   1518 C C4    . C K 1 79  ? 3.845   19.833  30.487  1.00 88.40 79  K 1 
ATOM   1519 N N4    . C K 1 79  ? 4.743   19.195  31.223  1.00 88.01 79  K 1 
ATOM   1520 C C5    . C K 1 79  ? 4.096   21.156  30.043  1.00 88.10 79  K 1 
ATOM   1521 C C6    . C K 1 79  ? 3.152   21.756  29.309  1.00 88.24 79  K 1 
HETATM 1522 P P     . N K 1 80  ? -0.770  24.525  31.320  1.00 87.17 80  K 1 
HETATM 1523 O OP1   . N K 1 80  ? -1.852  25.465  31.433  1.00 85.97 80  K 1 
HETATM 1524 O OP2   . N K 1 80  ? 0.551   24.846  31.902  1.00 86.72 80  K 1 
HETATM 1525 O "O5'" . N K 1 80  ? -1.212  23.105  31.957  1.00 86.58 80  K 1 
HETATM 1526 C "C5'" . N K 1 80  ? -2.329  22.441  31.495  1.00 85.98 80  K 1 
HETATM 1527 C "C4'" . N K 1 80  ? -2.373  21.073  32.013  1.00 87.08 80  K 1 
HETATM 1528 O "O4'" . N K 1 80  ? -1.245  20.390  31.596  1.00 87.42 80  K 1 
HETATM 1529 C "C3'" . N K 1 80  ? -2.351  20.859  33.486  1.00 87.83 80  K 1 
HETATM 1530 O "O3'" . N K 1 80  ? -3.578  21.140  34.101  1.00 86.96 80  K 1 
HETATM 1531 C "C2'" . N K 1 80  ? -1.839  19.416  33.584  1.00 87.46 80  K 1 
HETATM 1532 O "O2'" . N K 1 80  ? -2.866  18.549  33.309  1.00 85.91 80  K 1 
HETATM 1533 C "C1'" . N K 1 80  ? -0.837  19.443  32.537  1.00 87.75 80  K 1 
HETATM 1534 P P     . N K 1 81  ? -3.661  21.438  35.665  1.00 86.61 81  K 1 
HETATM 1535 O OP1   . N K 1 81  ? -4.849  22.187  35.916  1.00 84.90 81  K 1 
HETATM 1536 O OP2   . N K 1 81  ? -2.353  21.992  36.025  1.00 85.28 81  K 1 
HETATM 1537 O "O5'" . N K 1 81  ? -3.775  20.011  36.419  1.00 85.60 81  K 1 
HETATM 1538 C "C5'" . N K 1 81  ? -4.917  19.226  36.406  1.00 86.11 81  K 1 
HETATM 1539 C "C4'" . N K 1 81  ? -4.701  18.091  37.306  1.00 85.75 81  K 1 
HETATM 1540 O "O4'" . N K 1 81  ? -3.701  17.281  36.798  1.00 86.47 81  K 1 
HETATM 1541 C "C3'" . N K 1 81  ? -4.261  18.373  38.690  1.00 87.54 81  K 1 
HETATM 1542 O "O3'" . N K 1 81  ? -5.284  18.813  39.530  1.00 86.68 81  K 1 
HETATM 1543 C "C2'" . N K 1 81  ? -3.564  17.062  39.070  1.00 87.49 81  K 1 
HETATM 1544 O "O2'" . N K 1 81  ? -4.494  16.128  39.395  1.00 85.43 81  K 1 
HETATM 1545 C "C1'" . N K 1 81  ? -2.915  16.751  37.812  1.00 86.41 81  K 1 
ATOM   1546 P P     . G K 1 82  ? -5.271  20.062  40.631  1.00 86.70 82  K 1 
ATOM   1547 O OP1   . G K 1 82  ? -6.582  20.455  41.190  1.00 85.30 82  K 1 
ATOM   1548 O OP2   . G K 1 82  ? -4.403  21.086  40.014  1.00 85.71 82  K 1 
ATOM   1549 O "O5'" . G K 1 82  ? -4.441  19.347  41.765  1.00 87.05 82  K 1 
ATOM   1550 C "C5'" . G K 1 82  ? -5.022  18.349  42.567  1.00 86.92 82  K 1 
ATOM   1551 C "C4'" . G K 1 82  ? -3.989  17.644  43.386  1.00 87.64 82  K 1 
ATOM   1552 O "O4'" . G K 1 82  ? -3.033  16.996  42.529  1.00 88.45 82  K 1 
ATOM   1553 C "C3'" . G K 1 82  ? -3.142  18.510  44.274  1.00 88.40 82  K 1 
ATOM   1554 O "O3'" . G K 1 82  ? -3.786  18.917  45.458  1.00 88.02 82  K 1 
ATOM   1555 C "C2'" . G K 1 82  ? -1.936  17.625  44.515  1.00 88.79 82  K 1 
ATOM   1556 O "O2'" . G K 1 82  ? -2.233  16.597  45.439  1.00 87.19 82  K 1 
ATOM   1557 C "C1'" . G K 1 82  ? -1.763  17.007  43.138  1.00 87.82 82  K 1 
ATOM   1558 N N9    . G K 1 82  ? -0.857  17.816  42.319  1.00 88.07 82  K 1 
ATOM   1559 C C8    . G K 1 82  ? -1.189  18.676  41.301  1.00 88.18 82  K 1 
ATOM   1560 N N7    . G K 1 82  ? -0.153  19.269  40.770  1.00 88.08 82  K 1 
ATOM   1561 C C5    . G K 1 82  ? 0.924   18.769  41.492  1.00 88.48 82  K 1 
ATOM   1562 C C6    . G K 1 82  ? 2.311   19.041  41.377  1.00 87.84 82  K 1 
ATOM   1563 O O6    . G K 1 82  ? 2.886   19.807  40.599  1.00 87.32 82  K 1 
ATOM   1564 N N1    . G K 1 82  ? 3.061   18.316  42.297  1.00 87.60 82  K 1 
ATOM   1565 C C2    . G K 1 82  ? 2.544   17.446  43.213  1.00 87.40 82  K 1 
ATOM   1566 N N2    . G K 1 82  ? 3.408   16.835  44.011  1.00 87.20 82  K 1 
ATOM   1567 N N3    . G K 1 82  ? 1.242   17.177  43.322  1.00 87.98 82  K 1 
ATOM   1568 C C4    . G K 1 82  ? 0.504   17.872  42.438  1.00 88.16 82  K 1 
ATOM   1569 P P     . G K 1 83  ? -3.428  20.318  46.099  1.00 88.72 83  K 1 
ATOM   1570 O OP1   . G K 1 83  ? -4.340  20.532  47.240  1.00 87.96 83  K 1 
ATOM   1571 O OP2   . G K 1 83  ? -3.334  21.350  45.046  1.00 88.39 83  K 1 
ATOM   1572 O "O5'" . G K 1 83  ? -1.967  20.071  46.656  1.00 88.70 83  K 1 
ATOM   1573 C "C5'" . G K 1 83  ? -1.737  19.081  47.624  1.00 87.93 83  K 1 
ATOM   1574 C "C4'" . G K 1 83  ? -0.273  18.888  47.884  1.00 88.74 83  K 1 
ATOM   1575 O "O4'" . G K 1 83  ? 0.400   18.474  46.686  1.00 89.66 83  K 1 
ATOM   1576 C "C3'" . G K 1 83  ? 0.499   20.109  48.308  1.00 89.64 83  K 1 
ATOM   1577 O "O3'" . G K 1 83  ? 0.298   20.468  49.649  1.00 89.22 83  K 1 
ATOM   1578 C "C2'" . G K 1 83  ? 1.927   19.710  47.998  1.00 89.85 83  K 1 
ATOM   1579 O "O2'" . G K 1 83  ? 2.423   18.795  48.957  1.00 88.17 83  K 1 
ATOM   1580 C "C1'" . G K 1 83  ? 1.722   18.969  46.687  1.00 88.96 83  K 1 
ATOM   1581 N N9    . G K 1 83  ? 1.892   19.877  45.552  1.00 89.16 83  K 1 
ATOM   1582 C C8    . G K 1 83  ? 0.916   20.391  44.733  1.00 89.03 83  K 1 
ATOM   1583 N N7    . G K 1 83  ? 1.389   21.184  43.811  1.00 88.89 83  K 1 
ATOM   1584 C C5    . G K 1 83  ? 2.761   21.192  44.047  1.00 89.11 83  K 1 
ATOM   1585 C C6    . G K 1 83  ? 3.807   21.869  43.370  1.00 88.36 83  K 1 
ATOM   1586 O O6    . G K 1 83  ? 3.730   22.631  42.401  1.00 87.78 83  K 1 
ATOM   1587 N N1    . G K 1 83  ? 5.050   21.598  43.927  1.00 88.16 83  K 1 
ATOM   1588 C C2    . G K 1 83  ? 5.263   20.780  45.004  1.00 88.08 83  K 1 
ATOM   1589 N N2    . G K 1 83  ? 6.520   20.630  45.397  1.00 87.80 83  K 1 
ATOM   1590 N N3    . G K 1 83  ? 4.294   20.132  45.633  1.00 88.69 83  K 1 
ATOM   1591 C C4    . G K 1 83  ? 3.079   20.388  45.106  1.00 88.87 83  K 1 
HETATM 1592 P P     . N K 1 84  ? 0.282   21.926  49.697  1.00 89.25 84  K 1 
HETATM 1593 O OP1   . N K 1 84  ? 0.031   21.914  51.106  1.00 88.77 84  K 1 
HETATM 1594 O OP2   . N K 1 84  ? -0.610  22.641  48.791  1.00 89.01 84  K 1 
HETATM 1595 O "O5'" . N K 1 84  ? 1.775   22.508  49.402  1.00 88.73 84  K 1 
HETATM 1596 C "C5'" . N K 1 84  ? 2.871   21.927  49.985  1.00 87.62 84  K 1 
HETATM 1597 C "C4'" . N K 1 84  ? 4.105   22.488  49.438  1.00 88.53 84  K 1 
HETATM 1598 O "O4'" . N K 1 84  ? 4.160   22.235  48.062  1.00 89.31 84  K 1 
HETATM 1599 C "C3'" . N K 1 84  ? 4.304   23.960  49.489  1.00 89.66 84  K 1 
HETATM 1600 O "O3'" . N K 1 84  ? 4.659   24.412  50.764  1.00 88.67 84  K 1 
HETATM 1601 C "C2'" . N K 1 84  ? 5.335   24.169  48.357  1.00 89.20 84  K 1 
HETATM 1602 O "O2'" . N K 1 84  ? 6.600   23.808  48.816  1.00 87.26 84  K 1 
HETATM 1603 C "C1'" . N K 1 84  ? 4.827   23.246  47.367  1.00 88.84 84  K 1 
ATOM   1604 P P     . G K 1 85  ? 4.561   25.984  51.464  1.00 90.31 85  K 1 
ATOM   1605 O OP1   . G K 1 85  ? 4.527   26.100  52.936  1.00 89.20 85  K 1 
ATOM   1606 O OP2   . G K 1 85  ? 3.471   26.568  50.658  1.00 89.32 85  K 1 
ATOM   1607 O "O5'" . G K 1 85  ? 5.937   26.602  50.962  1.00 89.44 85  K 1 
ATOM   1608 C "C5'" . G K 1 85  ? 6.007   27.908  50.521  1.00 88.94 85  K 1 
ATOM   1609 C "C4'" . G K 1 85  ? 7.323   28.180  49.868  1.00 89.35 85  K 1 
ATOM   1610 O "O4'" . G K 1 85  ? 7.458   27.369  48.688  1.00 89.99 85  K 1 
ATOM   1611 C "C3'" . G K 1 85  ? 7.504   29.583  49.371  1.00 90.39 85  K 1 
ATOM   1612 O "O3'" . G K 1 85  ? 7.892   30.464  50.403  1.00 89.70 85  K 1 
ATOM   1613 C "C2'" . G K 1 85  ? 8.544   29.428  48.285  1.00 90.24 85  K 1 
ATOM   1614 O "O2'" . G K 1 85  ? 9.835   29.263  48.838  1.00 88.41 85  K 1 
ATOM   1615 C "C1'" . G K 1 85  ? 8.106   28.102  47.677  1.00 89.30 85  K 1 
ATOM   1616 N N9    . G K 1 85  ? 7.145   28.306  46.588  1.00 89.57 85  K 1 
ATOM   1617 C C8    . G K 1 85  ? 5.839   27.885  46.548  1.00 89.38 85  K 1 
ATOM   1618 N N7    . G K 1 85  ? 5.218   28.211  45.452  1.00 89.12 85  K 1 
ATOM   1619 C C5    . G K 1 85  ? 6.180   28.890  44.718  1.00 89.20 85  K 1 
ATOM   1620 C C6    . G K 1 85  ? 6.105   29.488  43.437  1.00 88.25 85  K 1 
ATOM   1621 O O6    . G K 1 85  ? 5.140   29.545  42.669  1.00 87.57 85  K 1 
ATOM   1622 N N1    . G K 1 85  ? 7.310   30.075  43.056  1.00 88.14 85  K 1 
ATOM   1623 C C2    . G K 1 85  ? 8.442   30.089  43.822  1.00 88.18 85  K 1 
ATOM   1624 N N2    . G K 1 85  ? 9.501   30.683  43.298  1.00 87.21 85  K 1 
ATOM   1625 N N3    . G K 1 85  ? 8.532   29.517  45.017  1.00 88.73 85  K 1 
ATOM   1626 C C4    . G K 1 85  ? 7.368   28.951  45.399  1.00 89.26 85  K 1 
ATOM   1627 P P     . G K 1 86  ? 7.176   31.847  50.515  1.00 89.78 86  K 1 
ATOM   1628 O OP1   . G K 1 86  ? 7.631   32.466  51.780  1.00 88.68 86  K 1 
ATOM   1629 O OP2   . G K 1 86  ? 5.736   31.705  50.252  1.00 89.16 86  K 1 
ATOM   1630 O "O5'" . G K 1 86  ? 7.816   32.632  49.304  1.00 89.19 86  K 1 
ATOM   1631 C "C5'" . G K 1 86  ? 9.206   32.826  49.222  1.00 88.09 86  K 1 
ATOM   1632 C "C4'" . G K 1 86  ? 9.583   33.578  47.987  1.00 89.28 86  K 1 
ATOM   1633 O "O4'" . G K 1 86  ? 9.377   32.758  46.825  1.00 90.20 86  K 1 
ATOM   1634 C "C3'" . G K 1 86  ? 8.772   34.813  47.695  1.00 90.21 86  K 1 
ATOM   1635 O "O3'" . G K 1 86  ? 9.162   35.922  48.468  1.00 89.64 86  K 1 
ATOM   1636 C "C2'" . G K 1 86  ? 8.996   35.006  46.211  1.00 90.21 86  K 1 
ATOM   1637 O "O2'" . G K 1 86  ? 10.269  35.562  45.956  1.00 88.24 86  K 1 
ATOM   1638 C "C1'" . G K 1 86  ? 8.995   33.562  45.733  1.00 89.42 86  K 1 
ATOM   1639 N N9    . G K 1 86  ? 7.662   33.146  45.301  1.00 89.73 86  K 1 
ATOM   1640 C C8    . G K 1 86  ? 6.764   32.354  45.972  1.00 89.80 86  K 1 
ATOM   1641 N N7    . G K 1 86  ? 5.653   32.169  45.318  1.00 89.52 86  K 1 
ATOM   1642 C C5    . G K 1 86  ? 5.836   32.882  44.136  1.00 89.91 86  K 1 
ATOM   1643 C C6    . G K 1 86  ? 4.979   33.057  43.023  1.00 89.22 86  K 1 
ATOM   1644 O O6    . G K 1 86  ? 3.840   32.613  42.848  1.00 88.52 86  K 1 
ATOM   1645 N N1    . G K 1 86  ? 5.554   33.853  42.037  1.00 88.88 86  K 1 
ATOM   1646 C C2    . G K 1 86  ? 6.795   34.415  42.117  1.00 88.75 86  K 1 
ATOM   1647 N N2    . G K 1 86  ? 7.192   35.134  41.077  1.00 88.44 86  K 1 
ATOM   1648 N N3    . G K 1 86  ? 7.615   34.244  43.145  1.00 89.46 86  K 1 
ATOM   1649 C C4    . G K 1 86  ? 7.069   33.478  44.112  1.00 89.71 86  K 1 
ATOM   1650 P P     . G K 1 87  ? 8.029   36.815  49.096  1.00 90.96 87  K 1 
ATOM   1651 O OP1   . G K 1 87  ? 8.717   37.856  49.888  1.00 90.60 87  K 1 
ATOM   1652 O OP2   . G K 1 87  ? 7.007   35.968  49.740  1.00 90.78 87  K 1 
ATOM   1653 O "O5'" . G K 1 87  ? 7.362   37.494  47.828  1.00 89.80 87  K 1 
ATOM   1654 C "C5'" . G K 1 87  ? 8.109   38.341  46.988  1.00 88.20 87  K 1 
ATOM   1655 C "C4'" . G K 1 87  ? 7.334   38.739  45.771  1.00 89.20 87  K 1 
ATOM   1656 O "O4'" . G K 1 87  ? 7.067   37.583  44.951  1.00 89.48 87  K 1 
ATOM   1657 C "C3'" . G K 1 87  ? 5.966   39.319  46.016  1.00 89.74 87  K 1 
ATOM   1658 O "O3'" . G K 1 87  ? 5.998   40.659  46.434  1.00 88.88 87  K 1 
ATOM   1659 C "C2'" . G K 1 87  ? 5.296   39.117  44.672  1.00 89.26 87  K 1 
ATOM   1660 O "O2'" . G K 1 87  ? 5.742   40.063  43.724  1.00 86.94 87  K 1 
ATOM   1661 C "C1'" . G K 1 87  ? 5.836   37.748  44.288  1.00 88.77 87  K 1 
ATOM   1662 N N9    . G K 1 87  ? 4.919   36.690  44.730  1.00 88.88 87  K 1 
ATOM   1663 C C8    . G K 1 87  ? 4.983   35.940  45.874  1.00 89.06 87  K 1 
ATOM   1664 N N7    . G K 1 87  ? 3.991   35.097  45.987  1.00 88.65 87  K 1 
ATOM   1665 C C5    . G K 1 87  ? 3.233   35.318  44.843  1.00 89.03 87  K 1 
ATOM   1666 C C6    . G K 1 87  ? 2.034   34.707  44.401  1.00 88.19 87  K 1 
ATOM   1667 O O6    . G K 1 87  ? 1.372   33.825  44.955  1.00 87.26 87  K 1 
ATOM   1668 N N1    . G K 1 87  ? 1.609   35.220  43.185  1.00 87.86 87  K 1 
ATOM   1669 C C2    . G K 1 87  ? 2.251   36.199  42.486  1.00 87.60 87  K 1 
ATOM   1670 N N2    . G K 1 87  ? 1.698   36.566  41.334  1.00 86.51 87  K 1 
ATOM   1671 N N3    . G K 1 87  ? 3.374   36.776  42.880  1.00 88.33 87  K 1 
ATOM   1672 C C4    . G K 1 87  ? 3.805   36.289  44.065  1.00 88.91 87  K 1 
ATOM   1673 P P     . A K 1 88  ? 5.054   41.080  47.620  1.00 91.03 88  K 1 
ATOM   1674 O OP1   . A K 1 88  ? 5.226   42.537  47.797  1.00 89.34 88  K 1 
ATOM   1675 O OP2   . A K 1 88  ? 5.284   40.175  48.766  1.00 89.21 88  K 1 
ATOM   1676 O "O5'" . A K 1 88  ? 3.589   40.807  47.059  1.00 91.24 88  K 1 
ATOM   1677 C "C5'" . A K 1 88  ? 2.453   40.918  47.889  1.00 87.81 88  K 1 
ATOM   1678 C "C4'" . A K 1 88  ? 1.328   41.584  47.168  1.00 87.84 88  K 1 
ATOM   1679 O "O4'" . A K 1 88  ? 1.719   42.928  46.830  1.00 89.35 88  K 1 
ATOM   1680 C "C3'" . A K 1 88  ? 0.946   40.948  45.840  1.00 90.67 88  K 1 
ATOM   1681 O "O3'" . A K 1 88  ? 0.044   39.877  46.014  1.00 90.34 88  K 1 
ATOM   1682 C "C2'" . A K 1 88  ? 0.350   42.125  45.081  1.00 90.36 88  K 1 
ATOM   1683 O "O2'" . A K 1 88  ? -0.996  42.349  45.454  1.00 88.18 88  K 1 
ATOM   1684 C "C1'" . A K 1 88  ? 1.192   43.278  45.576  1.00 88.38 88  K 1 
ATOM   1685 N N9    . A K 1 88  ? 2.308   43.638  44.696  1.00 88.57 88  K 1 
ATOM   1686 C C8    . A K 1 88  ? 3.646   43.445  44.925  1.00 88.30 88  K 1 
ATOM   1687 N N7    . A K 1 88  ? 4.422   43.874  43.963  1.00 87.98 88  K 1 
ATOM   1688 C C5    . A K 1 88  ? 3.518   44.391  43.036  1.00 88.31 88  K 1 
ATOM   1689 C C6    . A K 1 88  ? 3.699   45.007  41.780  1.00 86.62 88  K 1 
ATOM   1690 N N6    . A K 1 88  ? 4.891   45.217  41.230  1.00 85.89 88  K 1 
ATOM   1691 N N1    . A K 1 88  ? 2.605   45.406  41.104  1.00 85.53 88  K 1 
ATOM   1692 C C2    . A K 1 88  ? 1.410   45.208  41.666  1.00 85.55 88  K 1 
ATOM   1693 N N3    . A K 1 88  ? 1.112   44.625  42.836  1.00 86.82 88  K 1 
ATOM   1694 C C4    . A K 1 88  ? 2.232   44.244  43.476  1.00 88.25 88  K 1 
ATOM   1695 P P     . A K 1 89  ? 0.335   38.489  45.311  1.00 89.17 89  K 1 
ATOM   1696 O OP1   . A K 1 89  ? -0.609  37.505  45.872  1.00 87.98 89  K 1 
ATOM   1697 O OP2   . A K 1 89  ? 1.784   38.244  45.359  1.00 88.00 89  K 1 
ATOM   1698 O "O5'" . A K 1 89  ? -0.084  38.758  43.802  1.00 88.60 89  K 1 
ATOM   1699 C "C5'" . A K 1 89  ? -1.425  39.064  43.454  1.00 87.01 89  K 1 
ATOM   1700 C "C4'" . A K 1 89  ? -1.494  39.864  42.188  1.00 86.75 89  K 1 
ATOM   1701 O "O4'" . A K 1 89  ? -0.625  41.006  42.296  1.00 87.63 89  K 1 
ATOM   1702 C "C3'" . A K 1 89  ? -1.030  39.148  40.933  1.00 88.25 89  K 1 
ATOM   1703 O "O3'" . A K 1 89  ? -2.066  38.369  40.357  1.00 87.66 89  K 1 
ATOM   1704 C "C2'" . A K 1 89  ? -0.585  40.304  40.042  1.00 88.17 89  K 1 
ATOM   1705 O "O2'" . A K 1 89  ? -1.691  40.911  39.396  1.00 85.79 89  K 1 
ATOM   1706 C "C1'" . A K 1 89  ? -0.024  41.285  41.055  1.00 86.98 89  K 1 
ATOM   1707 N N9    . A K 1 89  ? 1.431   41.207  41.224  1.00 87.21 89  K 1 
ATOM   1708 C C8    . A K 1 89  ? 2.127   40.534  42.199  1.00 86.98 89  K 1 
ATOM   1709 N N7    . A K 1 89  ? 3.427   40.654  42.099  1.00 86.70 89  K 1 
ATOM   1710 C C5    . A K 1 89  ? 3.584   41.459  40.975  1.00 87.20 89  K 1 
ATOM   1711 C C6    . A K 1 89  ? 4.732   41.963  40.328  1.00 86.02 89  K 1 
ATOM   1712 N N6    . A K 1 89  ? 5.973   41.724  40.739  1.00 85.13 89  K 1 
ATOM   1713 N N1    . A K 1 89  ? 4.556   42.731  39.237  1.00 84.98 89  K 1 
ATOM   1714 C C2    . A K 1 89  ? 3.314   42.983  38.831  1.00 84.87 89  K 1 
ATOM   1715 N N3    . A K 1 89  ? 2.151   42.552  39.351  1.00 85.73 89  K 1 
ATOM   1716 C C4    . A K 1 89  ? 2.371   41.788  40.438  1.00 87.05 89  K 1 
ATOM   1717 P P     . A K 1 90  ? -1.738  37.006  39.623  1.00 86.81 90  K 1 
ATOM   1718 O OP1   . A K 1 90  ? -3.019  36.387  39.221  1.00 85.03 90  K 1 
ATOM   1719 O OP2   . A K 1 90  ? -0.778  36.247  40.451  1.00 85.13 90  K 1 
ATOM   1720 O "O5'" . A K 1 90  ? -0.992  37.474  38.302  1.00 86.69 90  K 1 
ATOM   1721 C "C5'" . A K 1 90  ? -1.687  38.098  37.247  1.00 85.35 90  K 1 
ATOM   1722 C "C4'" . A K 1 90  ? -0.743  38.746  36.278  1.00 85.36 90  K 1 
ATOM   1723 O "O4'" . A K 1 90  ? 0.091   39.690  36.977  1.00 86.06 90  K 1 
ATOM   1724 C "C3'" . A K 1 90  ? 0.232   37.809  35.596  1.00 86.54 90  K 1 
ATOM   1725 O "O3'" . A K 1 90  ? -0.321  37.149  34.474  1.00 86.15 90  K 1 
ATOM   1726 C "C2'" . A K 1 90  ? 1.374   38.750  35.238  1.00 86.81 90  K 1 
ATOM   1727 O "O2'" . A K 1 90  ? 1.065   39.527  34.086  1.00 84.35 90  K 1 
ATOM   1728 C "C1'" . A K 1 90  ? 1.389   39.672  36.444  1.00 85.31 90  K 1 
ATOM   1729 N N9    . A K 1 90  ? 2.300   39.201  37.495  1.00 85.50 90  K 1 
ATOM   1730 C C8    . A K 1 90  ? 2.005   38.372  38.547  1.00 85.54 90  K 1 
ATOM   1731 N N7    . A K 1 90  ? 3.026   38.114  39.323  1.00 85.37 90  K 1 
ATOM   1732 C C5    . A K 1 90  ? 4.062   38.820  38.725  1.00 86.46 90  K 1 
ATOM   1733 C C6    . A K 1 90  ? 5.418   38.961  39.058  1.00 85.64 90  K 1 
ATOM   1734 N N6    . A K 1 90  ? 5.983   38.378  40.113  1.00 84.97 90  K 1 
ATOM   1735 N N1    . A K 1 90  ? 6.188   39.727  38.268  1.00 84.39 90  K 1 
ATOM   1736 C C2    . A K 1 90  ? 5.624   40.320  37.215  1.00 83.89 90  K 1 
ATOM   1737 N N3    . A K 1 90  ? 4.359   40.251  36.788  1.00 84.89 90  K 1 
ATOM   1738 C C4    . A K 1 90  ? 3.626   39.475  37.606  1.00 86.11 90  K 1 
ATOM   1739 P P     . C K 1 91  ? -0.298  35.541  34.407  1.00 84.22 91  K 1 
ATOM   1740 O OP1   . C K 1 91  ? -0.667  35.159  33.030  1.00 82.74 91  K 1 
ATOM   1741 O OP2   . C K 1 91  ? -1.047  34.991  35.549  1.00 83.42 91  K 1 
ATOM   1742 O "O5'" . C K 1 91  ? 1.228   35.167  34.621  1.00 84.24 91  K 1 
ATOM   1743 C "C5'" . C K 1 91  ? 2.222   35.565  33.688  1.00 83.46 91  K 1 
ATOM   1744 C "C4'" . C K 1 91  ? 3.569   35.710  34.327  1.00 85.39 91  K 1 
ATOM   1745 O "O4'" . C K 1 91  ? 3.445   36.394  35.586  1.00 86.55 91  K 1 
ATOM   1746 C "C3'" . C K 1 91  ? 4.293   34.431  34.688  1.00 86.32 91  K 1 
ATOM   1747 O "O3'" . C K 1 91  ? 4.924   33.821  33.608  1.00 85.88 91  K 1 
ATOM   1748 C "C2'" . C K 1 91  ? 5.263   34.902  35.753  1.00 86.58 91  K 1 
ATOM   1749 O "O2'" . C K 1 91  ? 6.349   35.594  35.176  1.00 84.87 91  K 1 
ATOM   1750 C "C1'" . C K 1 91  ? 4.404   35.911  36.489  1.00 86.34 91  K 1 
ATOM   1751 N N1    . C K 1 91  ? 3.717   35.283  37.632  1.00 86.93 91  K 1 
ATOM   1752 C C2    . C K 1 91  ? 4.440   35.048  38.795  1.00 87.14 91  K 1 
ATOM   1753 O O2    . C K 1 91  ? 5.624   35.383  38.840  1.00 86.38 91  K 1 
ATOM   1754 N N3    . C K 1 91  ? 3.827   34.466  39.841  1.00 87.35 91  K 1 
ATOM   1755 C C4    . C K 1 91  ? 2.546   34.119  39.761  1.00 87.48 91  K 1 
ATOM   1756 N N4    . C K 1 91  ? 1.986   33.544  40.817  1.00 86.84 91  K 1 
ATOM   1757 C C5    . C K 1 91  ? 1.783   34.347  38.586  1.00 86.90 91  K 1 
ATOM   1758 C C6    . C K 1 91  ? 2.402   34.927  37.550  1.00 87.00 91  K 1 
HETATM 1759 P P     . N K 1 92  ? 4.953   32.157  33.701  1.00 84.45 92  K 1 
HETATM 1760 O OP1   . N K 1 92  ? 5.626   31.849  32.467  1.00 81.98 92  K 1 
HETATM 1761 O OP2   . N K 1 92  ? 3.632   31.576  33.985  1.00 83.44 92  K 1 
HETATM 1762 O "O5'" . N K 1 92  ? 5.903   31.724  34.951  1.00 83.96 92  K 1 
HETATM 1763 C "C5'" . N K 1 92  ? 7.211   32.167  35.021  1.00 83.41 92  K 1 
HETATM 1764 C "C4'" . N K 1 92  ? 7.776   31.938  36.358  1.00 85.47 92  K 1 
HETATM 1765 O "O4'" . N K 1 92  ? 6.923   32.498  37.316  1.00 86.39 92  K 1 
HETATM 1766 C "C3'" . N K 1 92  ? 7.936   30.539  36.850  1.00 86.71 92  K 1 
HETATM 1767 O "O3'" . N K 1 92  ? 9.038   29.875  36.286  1.00 85.80 92  K 1 
HETATM 1768 C "C2'" . N K 1 92  ? 7.971   30.757  38.377  1.00 86.55 92  K 1 
HETATM 1769 O "O2'" . N K 1 92  ? 9.213   31.214  38.747  1.00 84.54 92  K 1 
HETATM 1770 C "C1'" . N K 1 92  ? 6.951   31.785  38.516  1.00 86.64 92  K 1 
ATOM   1771 P P     . G K 1 93  ? 9.366   28.362  36.162  1.00 85.77 93  K 1 
ATOM   1772 O OP1   . G K 1 93  ? 10.259  27.994  35.046  1.00 83.04 93  K 1 
ATOM   1773 O OP2   . G K 1 93  ? 7.993   27.828  36.227  1.00 84.30 93  K 1 
ATOM   1774 O "O5'" . G K 1 93  ? 10.099  27.992  37.515  1.00 85.54 93  K 1 
ATOM   1775 C "C5'" . G K 1 93  ? 11.407  28.441  37.773  1.00 86.03 93  K 1 
ATOM   1776 C "C4'" . G K 1 93  ? 11.868  28.031  39.143  1.00 86.99 93  K 1 
ATOM   1777 O "O4'" . G K 1 93  ? 11.049  28.653  40.148  1.00 87.80 93  K 1 
ATOM   1778 C "C3'" . G K 1 93  ? 11.771  26.552  39.445  1.00 88.11 93  K 1 
ATOM   1779 O "O3'" . G K 1 93  ? 12.836  25.805  38.896  1.00 87.47 93  K 1 
ATOM   1780 C "C2'" . G K 1 93  ? 11.756  26.553  40.969  1.00 88.30 93  K 1 
ATOM   1781 O "O2'" . G K 1 93  ? 13.054  26.755  41.490  1.00 86.99 93  K 1 
ATOM   1782 C "C1'" . G K 1 93  ? 10.928  27.794  41.255  1.00 87.71 93  K 1 
ATOM   1783 N N9    . G K 1 93  ? 9.511   27.474  41.441  1.00 88.16 93  K 1 
ATOM   1784 C C8    . G K 1 93  ? 8.477   27.717  40.573  1.00 88.29 93  K 1 
ATOM   1785 N N7    . G K 1 93  ? 7.323   27.308  41.014  1.00 88.24 93  K 1 
ATOM   1786 C C5    . G K 1 93  ? 7.621   26.757  42.253  1.00 88.68 93  K 1 
ATOM   1787 C C6    . G K 1 93  ? 6.774   26.151  43.213  1.00 88.13 93  K 1 
ATOM   1788 O O6    . G K 1 93  ? 5.557   25.970  43.163  1.00 87.72 93  K 1 
ATOM   1789 N N1    . G K 1 93  ? 7.483   25.726  44.330  1.00 87.85 93  K 1 
ATOM   1790 C C2    . G K 1 93  ? 8.831   25.873  44.507  1.00 87.81 93  K 1 
ATOM   1791 N N2    . G K 1 93  ? 9.339   25.396  45.635  1.00 87.39 93  K 1 
ATOM   1792 N N3    . G K 1 93  ? 9.631   26.431  43.616  1.00 88.23 93  K 1 
ATOM   1793 C C4    . G K 1 93  ? 8.962   26.849  42.524  1.00 88.49 93  K 1 
ATOM   1794 P P     . C K 1 94  ? 12.543  24.349  38.376  1.00 85.92 94  K 1 
ATOM   1795 O OP1   . C K 1 94  ? 13.783  23.882  37.724  1.00 84.78 94  K 1 
ATOM   1796 O OP2   . C K 1 94  ? 11.268  24.323  37.639  1.00 85.62 94  K 1 
ATOM   1797 O "O5'" . C K 1 94  ? 12.348  23.522  39.704  1.00 86.41 94  K 1 
ATOM   1798 C "C5'" . C K 1 94  ? 13.387  23.426  40.652  1.00 85.37 94  K 1 
ATOM   1799 C "C4'" . C K 1 94  ? 12.901  22.820  41.933  1.00 86.32 94  K 1 
ATOM   1800 O "O4'" . C K 1 94  ? 11.867  23.646  42.505  1.00 87.46 94  K 1 
ATOM   1801 C "C3'" . C K 1 94  ? 12.254  21.456  41.814  1.00 87.39 94  K 1 
ATOM   1802 O "O3'" . C K 1 94  ? 13.194  20.409  41.725  1.00 86.96 94  K 1 
ATOM   1803 C "C2'" . C K 1 94  ? 11.412  21.401  43.074  1.00 87.76 94  K 1 
ATOM   1804 O "O2'" . C K 1 94  ? 12.209  21.125  44.210  1.00 86.24 94  K 1 
ATOM   1805 C "C1'" . C K 1 94  ? 10.932  22.842  43.172  1.00 87.23 94  K 1 
ATOM   1806 N N1    . C K 1 94  ? 9.620   23.027  42.536  1.00 87.61 94  K 1 
ATOM   1807 C C2    . C K 1 94  ? 8.485   22.606  43.220  1.00 87.70 94  K 1 
ATOM   1808 O O2    . C K 1 94  ? 8.610   22.103  44.337  1.00 86.80 94  K 1 
ATOM   1809 N N3    . C K 1 94  ? 7.277   22.770  42.646  1.00 87.56 94  K 1 
ATOM   1810 C C4    . C K 1 94  ? 7.175   23.319  41.444  1.00 87.63 94  K 1 
ATOM   1811 N N4    . C K 1 94  ? 5.965   23.459  40.921  1.00 87.25 94  K 1 
ATOM   1812 C C5    . C K 1 94  ? 8.316   23.754  40.723  1.00 87.30 94  K 1 
ATOM   1813 C C6    . C K 1 94  ? 9.509   23.591  41.299  1.00 87.46 94  K 1 
ATOM   1814 P P     . C K 1 95  ? 12.826  19.113  40.902  1.00 85.99 95  K 1 
ATOM   1815 O OP1   . C K 1 95  ? 14.055  18.309  40.778  1.00 85.76 95  K 1 
ATOM   1816 O OP2   . C K 1 95  ? 12.079  19.504  39.687  1.00 86.21 95  K 1 
ATOM   1817 O "O5'" . C K 1 95  ? 11.824  18.349  41.852  1.00 85.90 95  K 1 
ATOM   1818 C "C5'" . C K 1 95  ? 12.230  17.916  43.130  1.00 84.23 95  K 1 
ATOM   1819 C "C4'" . C K 1 95  ? 11.101  17.263  43.866  1.00 84.91 95  K 1 
ATOM   1820 O "O4'" . C K 1 95  ? 10.090  18.234  44.181  1.00 86.17 95  K 1 
ATOM   1821 C "C3'" . C K 1 95  ? 10.348  16.199  43.098  1.00 85.97 95  K 1 
ATOM   1822 O "O3'" . C K 1 95  ? 11.010  14.961  43.096  1.00 85.37 95  K 1 
ATOM   1823 C "C2'" . C K 1 95  ? 9.014   16.165  43.812  1.00 86.11 95  K 1 
ATOM   1824 O "O2'" . C K 1 95  ? 9.105   15.453  45.030  1.00 84.14 95  K 1 
ATOM   1825 C "C1'" . C K 1 95  ? 8.821   17.636  44.140  1.00 85.55 95  K 1 
ATOM   1826 N N1    . C K 1 95  ? 8.011   18.327  43.126  1.00 85.86 95  K 1 
ATOM   1827 C C2    . C K 1 95  ? 6.629   18.175  43.154  1.00 86.21 95  K 1 
ATOM   1828 O O2    . C K 1 95  ? 6.122   17.470  44.028  1.00 85.20 95  K 1 
ATOM   1829 N N3    . C K 1 95  ? 5.878   18.809  42.229  1.00 85.86 95  K 1 
ATOM   1830 C C4    . C K 1 95  ? 6.456   19.564  41.305  1.00 85.84 95  K 1 
ATOM   1831 N N4    . C K 1 95  ? 5.676   20.171  40.417  1.00 85.50 95  K 1 
ATOM   1832 C C5    . C K 1 95  ? 7.864   19.734  41.247  1.00 85.66 95  K 1 
ATOM   1833 C C6    . C K 1 95  ? 8.600   19.106  42.168  1.00 85.76 95  K 1 
HETATM 1834 P P     . N K 1 96  ? 10.985  14.259  41.644  1.00 86.12 96  K 1 
HETATM 1835 O OP1   . N K 1 96  ? 11.949  13.272  41.908  1.00 85.72 96  K 1 
HETATM 1836 O OP2   . N K 1 96  ? 11.116  15.169  40.543  1.00 86.09 96  K 1 
HETATM 1837 O "O5'" . N K 1 96  ? 9.559   13.600  41.442  1.00 85.11 96  K 1 
HETATM 1838 C "C5'" . N K 1 96  ? 8.949   12.739  42.264  1.00 84.17 96  K 1 
HETATM 1839 C "C4'" . N K 1 96  ? 7.517   12.715  42.015  1.00 84.41 96  K 1 
HETATM 1840 O "O4'" . N K 1 96  ? 6.992   13.983  42.239  1.00 84.73 96  K 1 
HETATM 1841 C "C3'" . N K 1 96  ? 7.016   12.376  40.648  1.00 85.65 96  K 1 
HETATM 1842 O "O3'" . N K 1 96  ? 7.003   11.037  40.350  1.00 84.46 96  K 1 
HETATM 1843 C "C2'" . N K 1 96  ? 5.648   13.051  40.647  1.00 85.17 96  K 1 
HETATM 1844 O "O2'" . N K 1 96  ? 4.796   12.277  41.332  1.00 83.00 96  K 1 
HETATM 1845 C "C1'" . N K 1 96  ? 5.971   14.267  41.343  1.00 84.82 96  K 1 
ATOM   1846 P P     . G K 1 97  ? 6.965   10.401  38.990  1.00 86.05 97  K 1 
ATOM   1847 O OP1   . G K 1 97  ? 7.375   8.985   38.921  1.00 83.90 97  K 1 
ATOM   1848 O OP2   . G K 1 97  ? 7.702   11.427  38.231  1.00 84.45 97  K 1 
ATOM   1849 O "O5'" . G K 1 97  ? 5.427   10.490  38.580  1.00 86.10 97  K 1 
ATOM   1850 C "C5'" . G K 1 97  ? 4.467   9.662   39.186  1.00 85.71 97  K 1 
ATOM   1851 C "C4'" . G K 1 97  ? 3.076   9.989   38.738  1.00 86.88 97  K 1 
ATOM   1852 O "O4'" . G K 1 97  ? 2.675   11.282  39.235  1.00 87.53 97  K 1 
ATOM   1853 C "C3'" . G K 1 97  ? 2.867   10.101  37.248  1.00 87.96 97  K 1 
ATOM   1854 O "O3'" . G K 1 97  ? 2.804   8.859   36.591  1.00 87.42 97  K 1 
ATOM   1855 C "C2'" . G K 1 97  ? 1.575   10.895  37.184  1.00 88.04 97  K 1 
ATOM   1856 O "O2'" . G K 1 97  ? 0.464   10.086  37.506  1.00 86.60 97  K 1 
ATOM   1857 C "C1'" . G K 1 97  ? 1.789   11.880  38.317  1.00 87.30 97  K 1 
ATOM   1858 N N9    . G K 1 97  ? 2.394   13.124  37.822  1.00 87.57 97  K 1 
ATOM   1859 C C8    . G K 1 97  ? 3.677   13.568  37.998  1.00 87.43 97  K 1 
ATOM   1860 N N7    . G K 1 97  ? 3.914   14.710  37.415  1.00 87.26 97  K 1 
ATOM   1861 C C5    . G K 1 97  ? 2.703   15.033  36.816  1.00 87.65 97  K 1 
ATOM   1862 C C6    . G K 1 97  ? 2.332   16.160  36.038  1.00 87.10 97  K 1 
ATOM   1863 O O6    . G K 1 97  ? 3.019   17.133  35.710  1.00 86.59 97  K 1 
ATOM   1864 N N1    . G K 1 97  ? 1.010   16.094  35.622  1.00 86.97 97  K 1 
ATOM   1865 C C2    . G K 1 97  ? 0.151   15.075  35.917  1.00 86.85 97  K 1 
ATOM   1866 N N2    . G K 1 97  ? -1.085  15.170  35.428  1.00 86.46 97  K 1 
ATOM   1867 N N3    . G K 1 97  ? 0.479   14.010  36.639  1.00 87.39 97  K 1 
ATOM   1868 C C4    . G K 1 97  ? 1.762   14.063  37.051  1.00 87.59 97  K 1 
ATOM   1869 P P     . G K 1 98  ? 3.359   8.735   35.109  1.00 86.32 98  K 1 
ATOM   1870 O OP1   . G K 1 98  ? 3.277   7.314   34.717  1.00 84.70 98  K 1 
ATOM   1871 O OP2   . G K 1 98  ? 4.649   9.447   35.021  1.00 85.48 98  K 1 
ATOM   1872 O "O5'" . G K 1 98  ? 2.301   9.544   34.247  1.00 86.40 98  K 1 
ATOM   1873 C "C5'" . G K 1 98  ? 0.953   9.138   34.206  1.00 85.87 98  K 1 
ATOM   1874 C "C4'" . G K 1 98  ? 0.090   10.141  33.499  1.00 86.89 98  K 1 
ATOM   1875 O "O4'" . G K 1 98  ? 0.156   11.418  34.169  1.00 88.01 98  K 1 
ATOM   1876 C "C3'" . G K 1 98  ? 0.468   10.463  32.068  1.00 87.71 98  K 1 
ATOM   1877 O "O3'" . G K 1 98  ? 0.062   9.481   31.149  1.00 87.36 98  K 1 
ATOM   1878 C "C2'" . G K 1 98  ? -0.228  11.802  31.868  1.00 88.07 98  K 1 
ATOM   1879 O "O2'" . G K 1 98  ? -1.614  11.630  31.672  1.00 86.78 98  K 1 
ATOM   1880 C "C1'" . G K 1 98  ? -0.012  12.452  33.224  1.00 87.76 98  K 1 
ATOM   1881 N N9    . G K 1 98  ? 1.191   13.294  33.229  1.00 87.97 98  K 1 
ATOM   1882 C C8    . G K 1 98  ? 2.382   13.065  33.865  1.00 88.28 98  K 1 
ATOM   1883 N N7    . G K 1 98  ? 3.262   14.007  33.663  1.00 88.14 98  K 1 
ATOM   1884 C C5    . G K 1 98  ? 2.599   14.909  32.838  1.00 88.57 98  K 1 
ATOM   1885 C C6    . G K 1 98  ? 3.036   16.137  32.281  1.00 88.25 98  K 1 
ATOM   1886 O O6    . G K 1 98  ? 4.129   16.694  32.402  1.00 87.90 98  K 1 
ATOM   1887 N N1    . G K 1 98  ? 2.052   16.734  31.502  1.00 88.06 98  K 1 
ATOM   1888 C C2    . G K 1 98  ? 0.805   16.221  31.289  1.00 87.90 98  K 1 
ATOM   1889 N N2    . G K 1 98  ? -0.013  16.920  30.511  1.00 87.63 98  K 1 
ATOM   1890 N N3    . G K 1 98  ? 0.380   15.070  31.801  1.00 88.16 98  K 1 
ATOM   1891 C C4    . G K 1 98  ? 1.327   14.479  32.560  1.00 88.22 98  K 1 
ATOM   1892 P P     . G K 1 99  ? 1.057   9.056   29.987  1.00 88.73 99  K 1 
ATOM   1893 O OP1   . G K 1 99  ? 0.323   8.136   29.098  1.00 87.44 99  K 1 
ATOM   1894 O OP2   . G K 1 99  ? 2.341   8.636   30.593  1.00 87.96 99  K 1 
ATOM   1895 O "O5'" . G K 1 99  ? 1.315   10.412  29.199  1.00 87.89 99  K 1 
ATOM   1896 C "C5'" . G K 1 99  ? 0.278   11.043  28.483  1.00 86.91 99  K 1 
ATOM   1897 C "C4'" . G K 1 99  ? 0.709   12.386  27.971  1.00 88.06 99  K 1 
ATOM   1898 O "O4'" . G K 1 99  ? 1.062   13.250  29.074  1.00 88.24 99  K 1 
ATOM   1899 C "C3'" . G K 1 99  ? 1.942   12.388  27.099  1.00 88.28 99  K 1 
ATOM   1900 O "O3'" . G K 1 99  ? 1.679   11.999  25.778  1.00 87.47 99  K 1 
ATOM   1901 C "C2'" . G K 1 99  ? 2.410   13.824  27.227  1.00 87.50 99  K 1 
ATOM   1902 O "O2'" . G K 1 99  ? 1.611   14.693  26.454  1.00 85.94 99  K 1 
ATOM   1903 C "C1'" . G K 1 99  ? 2.124   14.085  28.697  1.00 88.03 99  K 1 
ATOM   1904 N N9    . G K 1 99  ? 3.286   13.765  29.537  1.00 88.00 99  K 1 
ATOM   1905 C C8    . G K 1 99  ? 3.476   12.633  30.282  1.00 88.22 99  K 1 
ATOM   1906 N N7    . G K 1 99  ? 4.619   12.619  30.920  1.00 87.83 99  K 1 
ATOM   1907 C C5    . G K 1 99  ? 5.211   13.821  30.562  1.00 88.27 99  K 1 
ATOM   1908 C C6    . G K 1 99  ? 6.462   14.369  30.943  1.00 87.84 99  K 1 
ATOM   1909 O O6    . G K 1 99  ? 7.322   13.889  31.687  1.00 87.08 99  K 1 
ATOM   1910 N N1    . G K 1 99  ? 6.676   15.603  30.358  1.00 87.73 99  K 1 
ATOM   1911 C C2    . G K 1 99  ? 5.799   16.235  29.515  1.00 87.63 99  K 1 
ATOM   1912 N N2    . G K 1 99  ? 6.181   17.420  29.049  1.00 86.58 99  K 1 
ATOM   1913 N N3    . G K 1 99  ? 4.631   15.736  29.151  1.00 88.05 99  K 1 
ATOM   1914 C C4    . G K 1 99  ? 4.405   14.533  29.714  1.00 88.45 99  K 1 
ATOM   1915 P P     . A K 1 100 ? 2.833   11.314  24.938  1.00 86.82 100 K 1 
ATOM   1916 O OP1   . A K 1 100 ? 2.202   10.596  23.808  1.00 85.14 100 K 1 
ATOM   1917 O OP2   . A K 1 100 ? 3.728   10.593  25.861  1.00 86.42 100 K 1 
ATOM   1918 O "O5'" . A K 1 100 ? 3.641   12.552  24.373  1.00 85.82 100 K 1 
ATOM   1919 C "C5'" . A K 1 100 ? 3.482   12.969  23.036  1.00 85.94 100 K 1 
ATOM   1920 C "C4'" . A K 1 100 ? 2.261   13.811  22.864  1.00 86.88 100 K 1 
ATOM   1921 O "O4'" . A K 1 100 ? 2.284   14.918  23.787  1.00 87.22 100 K 1 
ATOM   1922 C "C3'" . A K 1 100 ? 2.119   14.458  21.500  1.00 87.41 100 K 1 
ATOM   1923 O "O3'" . A K 1 100 ? 1.560   13.575  20.548  1.00 86.77 100 K 1 
ATOM   1924 C "C2'" . A K 1 100 ? 1.243   15.659  21.802  1.00 87.21 100 K 1 
ATOM   1925 O "O2'" . A K 1 100 ? -0.111  15.287  21.916  1.00 85.86 100 K 1 
ATOM   1926 C "C1'" . A K 1 100 ? 1.755   16.064  23.176  1.00 87.32 100 K 1 
ATOM   1927 N N9    . A K 1 100 ? 2.825   17.065  23.104  1.00 87.46 100 K 1 
ATOM   1928 C C8    . A K 1 100 ? 4.072   16.963  23.653  1.00 87.41 100 K 1 
ATOM   1929 N N7    . A K 1 100 ? 4.837   18.003  23.444  1.00 87.04 100 K 1 
ATOM   1930 C C5    . A K 1 100 ? 4.028   18.848  22.705  1.00 87.36 100 K 1 
ATOM   1931 C C6    . A K 1 100 ? 4.254   20.131  22.170  1.00 86.90 100 K 1 
ATOM   1932 N N6    . A K 1 100 ? 5.399   20.800  22.299  1.00 86.19 100 K 1 
ATOM   1933 N N1    . A K 1 100 ? 3.248   20.709  21.481  1.00 86.47 100 K 1 
ATOM   1934 C C2    . A K 1 100 ? 2.097   20.045  21.347  1.00 86.50 100 K 1 
ATOM   1935 N N3    . A K 1 100 ? 1.768   18.830  21.810  1.00 86.89 100 K 1 
ATOM   1936 C C4    . A K 1 100 ? 2.795   18.288  22.488  1.00 87.51 100 K 1 
ATOM   1937 P P     . G K 1 101 ? 2.370   13.271  19.212  1.00 87.06 101 K 1 
ATOM   1938 O OP1   . G K 1 101 ? 1.554   12.346  18.392  1.00 85.37 101 K 1 
ATOM   1939 O OP2   . G K 1 101 ? 3.757   12.913  19.570  1.00 86.19 101 K 1 
ATOM   1940 O "O5'" . G K 1 101 ? 2.394   14.676  18.494  1.00 86.74 101 K 1 
ATOM   1941 C "C5'" . G K 1 101 ? 1.197   15.291  18.046  1.00 85.88 101 K 1 
ATOM   1942 C "C4'" . G K 1 101 ? 1.448   16.700  17.602  1.00 87.03 101 K 1 
ATOM   1943 O "O4'" . G K 1 101 ? 1.862   17.497  18.729  1.00 87.46 101 K 1 
ATOM   1944 C "C3'" . G K 1 101 ? 2.563   16.869  16.597  1.00 87.66 101 K 1 
ATOM   1945 O "O3'" . G K 1 101 ? 2.149   16.592  15.277  1.00 87.26 101 K 1 
ATOM   1946 C "C2'" . G K 1 101 ? 2.966   18.316  16.810  1.00 87.43 101 K 1 
ATOM   1947 O "O2'" . G K 1 101 ? 2.060   19.201  16.189  1.00 85.88 101 K 1 
ATOM   1948 C "C1'" . G K 1 101 ? 2.812   18.441  18.319  1.00 87.24 101 K 1 
ATOM   1949 N N9    . G K 1 101 ? 4.063   18.167  19.033  1.00 87.32 101 K 1 
ATOM   1950 C C8    . G K 1 101 ? 4.361   17.063  19.790  1.00 87.26 101 K 1 
ATOM   1951 N N7    . G K 1 101 ? 5.555   17.097  20.312  1.00 87.00 101 K 1 
ATOM   1952 C C5    . G K 1 101 ? 6.072   18.306  19.862  1.00 87.46 101 K 1 
ATOM   1953 C C6    . G K 1 101 ? 7.337   18.901  20.099  1.00 87.01 101 K 1 
ATOM   1954 O O6    . G K 1 101 ? 8.281   18.474  20.771  1.00 86.44 101 K 1 
ATOM   1955 N N1    . G K 1 101 ? 7.458   20.126  19.458  1.00 86.75 101 K 1 
ATOM   1956 C C2    . G K 1 101 ? 6.491   20.708  18.693  1.00 86.54 101 K 1 
ATOM   1957 N N2    . G K 1 101 ? 6.780   21.887  18.150  1.00 85.82 101 K 1 
ATOM   1958 N N3    . G K 1 101 ? 5.303   20.161  18.460  1.00 87.11 101 K 1 
ATOM   1959 C C4    . G K 1 101 ? 5.169   18.969  19.077  1.00 87.49 101 K 1 
ATOM   1960 P P     . A K 1 102 ? 3.070   15.687  14.353  1.00 86.25 102 K 1 
ATOM   1961 O OP1   . A K 1 102 ? 2.405   15.562  13.040  1.00 84.99 102 K 1 
ATOM   1962 O OP2   . A K 1 102 ? 3.465   14.476  15.101  1.00 85.68 102 K 1 
ATOM   1963 O "O5'" . A K 1 102 ? 4.361   16.582  14.165  1.00 85.90 102 K 1 
ATOM   1964 C "C5'" . A K 1 102 ? 4.298   17.818  13.486  1.00 84.97 102 K 1 
ATOM   1965 C "C4'" . A K 1 102 ? 5.570   18.595  13.641  1.00 85.85 102 K 1 
ATOM   1966 O "O4'" . A K 1 102 ? 5.759   18.942  15.027  1.00 86.25 102 K 1 
ATOM   1967 C "C3'" . A K 1 102 ? 6.833   17.858  13.269  1.00 86.58 102 K 1 
ATOM   1968 O "O3'" . A K 1 102 ? 7.070   17.820  11.880  1.00 85.95 102 K 1 
ATOM   1969 C "C2'" . A K 1 102 ? 7.880   18.630  14.045  1.00 86.55 102 K 1 
ATOM   1970 O "O2'" . A K 1 102 ? 8.180   19.860  13.419  1.00 85.00 102 K 1 
ATOM   1971 C "C1'" . A K 1 102 ? 7.129   18.912  15.334  1.00 86.14 102 K 1 
ATOM   1972 N N9    . A K 1 102 ? 7.360   17.853  16.327  1.00 86.35 102 K 1 
ATOM   1973 C C8    . A K 1 102 ? 6.524   16.826  16.672  1.00 86.42 102 K 1 
ATOM   1974 N N7    . A K 1 102 ? 7.011   16.029  17.589  1.00 86.20 102 K 1 
ATOM   1975 C C5    . A K 1 102 ? 8.257   16.577  17.854  1.00 86.77 102 K 1 
ATOM   1976 C C6    . A K 1 102 ? 9.285   16.198  18.737  1.00 86.33 102 K 1 
ATOM   1977 N N6    . A K 1 102 ? 9.213   15.145  19.542  1.00 85.82 102 K 1 
ATOM   1978 N N1    . A K 1 102 ? 10.398  16.951  18.759  1.00 85.77 102 K 1 
ATOM   1979 C C2    . A K 1 102 ? 10.476  18.013  17.954  1.00 85.41 102 K 1 
ATOM   1980 N N3    . A K 1 102 ? 9.572   18.462  17.080  1.00 85.68 102 K 1 
ATOM   1981 C C4    . A K 1 102 ? 8.481   17.684  17.089  1.00 86.49 102 K 1 
ATOM   1982 P P     . G K 1 103 ? 7.607   16.482  11.224  1.00 84.99 103 K 1 
ATOM   1983 O OP1   . G K 1 103 ? 7.705   16.722  9.770   1.00 82.79 103 K 1 
ATOM   1984 O OP2   . G K 1 103 ? 6.829   15.336  11.732  1.00 83.86 103 K 1 
ATOM   1985 O "O5'" . G K 1 103 ? 9.073   16.358  11.808  1.00 84.20 103 K 1 
ATOM   1986 C "C5'" . G K 1 103 ? 10.038  17.343  11.547  1.00 83.08 103 K 1 
ATOM   1987 C "C4'" . G K 1 103 ? 11.246  17.201  12.421  1.00 84.69 103 K 1 
ATOM   1988 O "O4'" . G K 1 103 ? 10.869  17.311  13.805  1.00 85.13 103 K 1 
ATOM   1989 C "C3'" . G K 1 103 ? 11.964  15.877  12.358  1.00 85.39 103 K 1 
ATOM   1990 O "O3'" . G K 1 103 ? 12.780  15.736  11.235  1.00 84.57 103 K 1 
ATOM   1991 C "C2'" . G K 1 103 ? 12.737  15.884  13.660  1.00 84.79 103 K 1 
ATOM   1992 O "O2'" . G K 1 103 ? 13.852  16.742  13.592  1.00 82.66 103 K 1 
ATOM   1993 C "C1'" . G K 1 103 ? 11.713  16.505  14.584  1.00 84.65 103 K 1 
ATOM   1994 N N9    . G K 1 103 ? 10.910  15.468  15.240  1.00 84.75 103 K 1 
ATOM   1995 C C8    . G K 1 103 ? 9.616   15.117  14.976  1.00 84.81 103 K 1 
ATOM   1996 N N7    . G K 1 103 ? 9.186   14.138  15.723  1.00 84.38 103 K 1 
ATOM   1997 C C5    . G K 1 103 ? 10.277  13.829  16.523  1.00 84.97 103 K 1 
ATOM   1998 C C6    . G K 1 103 ? 10.420  12.849  17.534  1.00 84.49 103 K 1 
ATOM   1999 O O6    . G K 1 103 ? 9.593   12.032  17.939  1.00 83.76 103 K 1 
ATOM   2000 N N1    . G K 1 103 ? 11.685  12.872  18.092  1.00 84.21 103 K 1 
ATOM   2001 C C2    . G K 1 103 ? 12.686  13.727  17.728  1.00 83.89 103 K 1 
ATOM   2002 N N2    . G K 1 103 ? 13.839  13.597  18.372  1.00 82.61 103 K 1 
ATOM   2003 N N3    . G K 1 103 ? 12.566  14.643  16.786  1.00 84.31 103 K 1 
ATOM   2004 C C4    . G K 1 103 ? 11.339  14.633  16.235  1.00 84.93 103 K 1 
HETATM 2005 P P     . N K 1 104 ? 12.878  14.081  10.717  1.00 84.77 104 K 1 
HETATM 2006 O OP1   . N K 1 104 ? 13.651  14.260  9.552   1.00 83.16 104 K 1 
HETATM 2007 O OP2   . N K 1 104 ? 11.578  13.441  10.666  1.00 83.89 104 K 1 
HETATM 2008 O "O5'" . N K 1 104 ? 13.689  13.176  11.792  1.00 84.43 104 K 1 
HETATM 2009 C "C5'" . N K 1 104 ? 14.953  13.414  12.170  1.00 83.87 104 K 1 
HETATM 2010 C "C4'" . N K 1 104 ? 15.351  12.500  13.245  1.00 84.63 104 K 1 
HETATM 2011 O "O4'" . N K 1 104 ? 14.459  12.614  14.298  1.00 84.28 104 K 1 
HETATM 2012 C "C3'" . N K 1 104 ? 15.380  11.039  12.998  1.00 85.34 104 K 1 
HETATM 2013 O "O3'" . N K 1 104 ? 16.478  10.617  12.251  1.00 83.90 104 K 1 
HETATM 2014 C "C2'" . N K 1 104 ? 15.257  10.490  14.429  1.00 85.19 104 K 1 
HETATM 2015 O "O2'" . N K 1 104 ? 16.444  10.567  15.023  1.00 83.50 104 K 1 
HETATM 2016 C "C1'" . N K 1 104 ? 14.300  11.413  14.961  1.00 85.46 104 K 1 
ATOM   2017 P P     . A K 1 105 ? 16.595  9.332   11.399  1.00 86.85 105 K 1 
ATOM   2018 O OP1   . A K 1 105 ? 17.711  9.364   10.436  1.00 84.48 105 K 1 
ATOM   2019 O OP2   . A K 1 105 ? 15.211  9.171   10.921  1.00 84.57 105 K 1 
ATOM   2020 O "O5'" . A K 1 105 ? 16.890  8.178   12.452  1.00 87.20 105 K 1 
ATOM   2021 C "C5'" . A K 1 105 ? 18.121  8.115   13.129  1.00 87.04 105 K 1 
ATOM   2022 C "C4'" . A K 1 105 ? 18.123  7.031   14.167  1.00 87.65 105 K 1 
ATOM   2023 O "O4'" . A K 1 105 ? 17.163  7.332   15.198  1.00 88.01 105 K 1 
ATOM   2024 C "C3'" . A K 1 105 ? 17.716  5.662   13.685  1.00 88.33 105 K 1 
ATOM   2025 O "O3'" . A K 1 105 ? 18.746  4.982   13.010  1.00 87.92 105 K 1 
ATOM   2026 C "C2'" . A K 1 105 ? 17.300  4.991   14.979  1.00 88.53 105 K 1 
ATOM   2027 O "O2'" . A K 1 105 ? 18.423  4.601   15.740  1.00 87.25 105 K 1 
ATOM   2028 C "C1'" . A K 1 105 ? 16.609  6.138   15.689  1.00 88.03 105 K 1 
ATOM   2029 N N9    . A K 1 105 ? 15.171  6.148   15.420  1.00 88.21 105 K 1 
ATOM   2030 C C8    . A K 1 105 ? 14.478  6.973   14.576  1.00 87.99 105 K 1 
ATOM   2031 N N7    . A K 1 105 ? 13.192  6.733   14.535  1.00 87.90 105 K 1 
ATOM   2032 C C5    . A K 1 105 ? 13.042  5.673   15.415  1.00 88.37 105 K 1 
ATOM   2033 C C6    . A K 1 105 ? 11.913  4.942   15.823  1.00 87.84 105 K 1 
ATOM   2034 N N6    . A K 1 105 ? 10.681  5.176   15.385  1.00 87.32 105 K 1 
ATOM   2035 N N1    . A K 1 105 ? 12.098  3.950   16.710  1.00 87.39 105 K 1 
ATOM   2036 C C2    . A K 1 105 ? 13.329  3.706   17.158  1.00 87.23 105 K 1 
ATOM   2037 N N3    . A K 1 105 ? 14.466  4.325   16.843  1.00 88.01 105 K 1 
ATOM   2038 C C4    . A K 1 105 ? 14.236  5.306   15.956  1.00 88.48 105 K 1 
ATOM   2039 P P     . G K 1 106 ? 18.411  4.280   11.595  1.00 87.93 106 K 1 
ATOM   2040 O OP1   . G K 1 106 ? 19.564  3.418   11.270  1.00 86.04 106 K 1 
ATOM   2041 O OP2   . G K 1 106 ? 17.968  5.309   10.641  1.00 86.85 106 K 1 
ATOM   2042 O "O5'" . G K 1 106 ? 17.166  3.342   11.905  1.00 87.74 106 K 1 
ATOM   2043 C "C5'" . G K 1 106 ? 17.311  2.187   12.703  1.00 87.26 106 K 1 
ATOM   2044 C "C4'" . G K 1 106 ? 16.000  1.720   13.261  1.00 88.46 106 K 1 
ATOM   2045 O "O4'" . G K 1 106 ? 15.231  2.848   13.721  1.00 88.94 106 K 1 
ATOM   2046 C "C3'" . G K 1 106 ? 15.066  1.024   12.298  1.00 89.04 106 K 1 
ATOM   2047 O "O3'" . G K 1 106 ? 15.421  -0.314  12.055  1.00 88.53 106 K 1 
ATOM   2048 C "C2'" . G K 1 106 ? 13.736  1.170   13.010  1.00 88.92 106 K 1 
ATOM   2049 O "O2'" . G K 1 106 ? 13.639  0.276   14.095  1.00 87.77 106 K 1 
ATOM   2050 C "C1'" . G K 1 106 ? 13.862  2.579   13.558  1.00 88.83 106 K 1 
ATOM   2051 N N9    . G K 1 106 ? 13.293  3.559   12.628  1.00 89.13 106 K 1 
ATOM   2052 C C8    . G K 1 106 ? 13.952  4.522   11.915  1.00 89.33 106 K 1 
ATOM   2053 N N7    . G K 1 106 ? 13.160  5.235   11.158  1.00 89.22 106 K 1 
ATOM   2054 C C5    . G K 1 106 ? 11.902  4.697   11.394  1.00 89.63 106 K 1 
ATOM   2055 C C6    . G K 1 106 ? 10.638  5.053   10.864  1.00 89.32 106 K 1 
ATOM   2056 O O6    . G K 1 106 ? 10.364  5.935   10.050  1.00 88.87 106 K 1 
ATOM   2057 N N1    . G K 1 106 ? 9.622   4.252   11.366  1.00 89.20 106 K 1 
ATOM   2058 C C2    . G K 1 106 ? 9.797   3.246   12.266  1.00 89.02 106 K 1 
ATOM   2059 N N2    . G K 1 106 ? 8.708   2.577   12.641  1.00 88.66 106 K 1 
ATOM   2060 N N3    . G K 1 106 ? 10.971  2.902   12.774  1.00 89.33 106 K 1 
ATOM   2061 C C4    . G K 1 106 ? 11.969  3.670   12.290  1.00 89.39 106 K 1 
ATOM   2062 P P     . G K 1 107 ? 15.050  -0.986  10.653  1.00 88.86 107 K 1 
ATOM   2063 O OP1   . G K 1 107 ? 15.611  -2.352  10.650  1.00 87.52 107 K 1 
ATOM   2064 O OP2   . G K 1 107 ? 15.401  -0.037  9.576   1.00 88.27 107 K 1 
ATOM   2065 O "O5'" . G K 1 107 ? 13.467  -1.103  10.694  1.00 88.46 107 K 1 
ATOM   2066 C "C5'" . G K 1 107 ? 12.826  -1.895  11.663  1.00 87.83 107 K 1 
ATOM   2067 C "C4'" . G K 1 107 ? 11.335  -1.867  11.483  1.00 88.95 107 K 1 
ATOM   2068 O "O4'" . G K 1 107 ? 10.849  -0.521  11.623  1.00 89.49 107 K 1 
ATOM   2069 C "C3'" . G K 1 107 ? 10.842  -2.301  10.125  1.00 89.37 107 K 1 
ATOM   2070 O "O3'" . G K 1 107 ? 10.774  -3.706  10.012  1.00 88.89 107 K 1 
ATOM   2071 C "C2'" . G K 1 107 ? 9.487   -1.623  10.044  1.00 89.36 107 K 1 
ATOM   2072 O "O2'" . G K 1 107 ? 8.518   -2.337  10.779  1.00 88.34 107 K 1 
ATOM   2073 C "C1'" . G K 1 107 ? 9.761   -0.312  10.762  1.00 89.51 107 K 1 
ATOM   2074 N N9    . G K 1 107 ? 10.102  0.786   9.853   1.00 89.75 107 K 1 
ATOM   2075 C C8    . G K 1 107 ? 11.337  1.335   9.654   1.00 90.24 107 K 1 
ATOM   2076 N N7    . G K 1 107 ? 11.334  2.314   8.791   1.00 90.23 107 K 1 
ATOM   2077 C C5    . G K 1 107 ? 10.007  2.411   8.402   1.00 90.68 107 K 1 
ATOM   2078 C C6    . G K 1 107 ? 9.384   3.299   7.488   1.00 90.56 107 K 1 
ATOM   2079 O O6    . G K 1 107 ? 9.893   4.198   6.819   1.00 90.27 107 K 1 
ATOM   2080 N N1    . G K 1 107 ? 8.024   3.058   7.383   1.00 90.36 107 K 1 
ATOM   2081 C C2    . G K 1 107 ? 7.345   2.095   8.071   1.00 90.14 107 K 1 
ATOM   2082 N N2    . G K 1 107 ? 6.038   2.006   7.846   1.00 89.96 107 K 1 
ATOM   2083 N N3    . G K 1 107 ? 7.909   1.263   8.929   1.00 90.29 107 K 1 
ATOM   2084 C C4    . G K 1 107 ? 9.237   1.480   9.042   1.00 90.28 107 K 1 
ATOM   2085 P P     . A K 1 108 ? 11.161  -4.433  8.636   1.00 87.88 108 K 1 
ATOM   2086 O OP1   . A K 1 108 ? 11.258  -5.884  8.895   1.00 86.20 108 K 1 
ATOM   2087 O OP2   . A K 1 108 ? 12.298  -3.711  8.042   1.00 86.94 108 K 1 
ATOM   2088 O "O5'" . A K 1 108 ? 9.892   -4.180  7.721   1.00 86.60 108 K 1 
ATOM   2089 C "C5'" . A K 1 108 ? 8.624   -4.641  8.096   1.00 86.09 108 K 1 
ATOM   2090 C "C4'" . A K 1 108 ? 7.550   -4.007  7.259   1.00 87.19 108 K 1 
ATOM   2091 O "O4'" . A K 1 108 ? 7.528   -2.589  7.499   1.00 87.65 108 K 1 
ATOM   2092 C "C3'" . A K 1 108 ? 7.738   -4.136  5.769   1.00 87.71 108 K 1 
ATOM   2093 O "O3'" . A K 1 108 ? 7.281   -5.377  5.282   1.00 87.09 108 K 1 
ATOM   2094 C "C2'" . A K 1 108 ? 6.946   -2.947  5.241   1.00 87.43 108 K 1 
ATOM   2095 O "O2'" . A K 1 108 ? 5.565   -3.232  5.219   1.00 85.52 108 K 1 
ATOM   2096 C "C1'" . A K 1 108 ? 7.209   -1.907  6.317   1.00 87.63 108 K 1 
ATOM   2097 N N9    . A K 1 108 ? 8.329   -1.015  5.984   1.00 87.77 108 K 1 
ATOM   2098 C C8    . A K 1 108 ? 9.648   -1.168  6.305   1.00 87.69 108 K 1 
ATOM   2099 N N7    . A K 1 108 ? 10.415  -0.199  5.870   1.00 87.38 108 K 1 
ATOM   2100 C C5    . A K 1 108 ? 9.529   0.645   5.222   1.00 88.13 108 K 1 
ATOM   2101 C C6    . A K 1 108 ? 9.710   1.865   4.539   1.00 87.73 108 K 1 
ATOM   2102 N N6    . A K 1 108 ? 10.884  2.464   4.389   1.00 86.94 108 K 1 
ATOM   2103 N N1    . A K 1 108 ? 8.625   2.453   4.009   1.00 87.04 108 K 1 
ATOM   2104 C C2    . A K 1 108 ? 7.437   1.857   4.157   1.00 86.86 108 K 1 
ATOM   2105 N N3    . A K 1 108 ? 7.146   0.718   4.773   1.00 86.94 108 K 1 
ATOM   2106 C C4    . A K 1 108 ? 8.252   0.158   5.287   1.00 88.04 108 K 1 
ATOM   2107 P P     . C K 1 109 ? 8.166   -6.251  4.265   1.00 86.06 109 K 1 
ATOM   2108 O OP1   . C K 1 109 ? 7.883   -7.670  4.538   1.00 83.79 109 K 1 
ATOM   2109 O OP2   . C K 1 109 ? 9.556   -5.755  4.299   1.00 84.36 109 K 1 
ATOM   2110 O "O5'" . C K 1 109 ? 7.543   -5.904  2.851   1.00 85.02 109 K 1 
ATOM   2111 C "C5'" . C K 1 109 ? 8.081   -4.897  2.067   1.00 83.85 109 K 1 
ATOM   2112 C "C4'" . C K 1 109 ? 7.168   -4.498  0.956   1.00 85.36 109 K 1 
ATOM   2113 O "O4'" . C K 1 109 ? 7.548   -3.180  0.531   1.00 85.60 109 K 1 
ATOM   2114 C "C3'" . C K 1 109 ? 7.227   -5.381  -0.277  1.00 85.80 109 K 1 
ATOM   2115 O "O3'" . C K 1 109 ? 5.977   -5.345  -0.960  1.00 85.20 109 K 1 
ATOM   2116 C "C2'" . C K 1 109 ? 8.278   -4.672  -1.114  1.00 85.30 109 K 1 
ATOM   2117 O "O2'" . C K 1 109 ? 8.179   -4.924  -2.502  1.00 82.63 109 K 1 
ATOM   2118 C "C1'" . C K 1 109 ? 7.991   -3.208  -0.795  1.00 85.69 109 K 1 
ATOM   2119 N N1    . C K 1 109 ? 9.174   -2.348  -0.889  1.00 85.70 109 K 1 
ATOM   2120 C C2    . C K 1 109 ? 9.063   -1.131  -1.548  1.00 85.00 109 K 1 
ATOM   2121 O O2    . C K 1 109 ? 7.979   -0.797  -2.020  1.00 83.51 109 K 1 
ATOM   2122 N N3    . C K 1 109 ? 10.151  -0.340  -1.648  1.00 84.95 109 K 1 
ATOM   2123 C C4    . C K 1 109 ? 11.310  -0.731  -1.124  1.00 85.02 109 K 1 
ATOM   2124 N N4    . C K 1 109 ? 12.353  0.079   -1.247  1.00 83.97 109 K 1 
ATOM   2125 C C5    . C K 1 109 ? 11.440  -1.971  -0.447  1.00 84.33 109 K 1 
ATOM   2126 C C6    . C K 1 109 ? 10.359  -2.742  -0.353  1.00 84.73 109 K 1 
ATOM   2127 P P     . G K 1 110 ? 5.315   -6.665  -1.649  1.00 82.51 110 K 1 
ATOM   2128 O OP1   . G K 1 110 ? 6.170   -7.860  -1.462  1.00 78.64 110 K 1 
ATOM   2129 O OP2   . G K 1 110 ? 4.882   -6.285  -3.006  1.00 79.76 110 K 1 
ATOM   2130 O "O5'" . G K 1 110 ? 4.016   -6.862  -0.777  1.00 81.95 110 K 1 
ATOM   2131 C "C5'" . G K 1 110 ? 3.908   -7.896  0.162   1.00 82.83 110 K 1 
ATOM   2132 C "C4'" . G K 1 110 ? 3.686   -7.395  1.552   1.00 84.28 110 K 1 
ATOM   2133 O "O4'" . G K 1 110 ? 2.761   -6.306  1.543   1.00 84.86 110 K 1 
ATOM   2134 C "C3'" . G K 1 110 ? 3.083   -8.396  2.496   1.00 84.83 110 K 1 
ATOM   2135 O "O3'" . G K 1 110 ? 4.055   -9.254  3.034   1.00 84.12 110 K 1 
ATOM   2136 C "C2'" . G K 1 110 ? 2.414   -7.516  3.526   1.00 84.62 110 K 1 
ATOM   2137 O "O2'" . G K 1 110 ? 3.346   -7.030  4.460   1.00 83.07 110 K 1 
ATOM   2138 C "C1'" . G K 1 110 ? 1.938   -6.366  2.668   1.00 84.68 110 K 1 
ATOM   2139 N N9    . G K 1 110 ? 0.554   -6.520  2.208   1.00 84.97 110 K 1 
ATOM   2140 C C8    . G K 1 110 ? 0.141   -6.646  0.912   1.00 84.99 110 K 1 
ATOM   2141 N N7    . G K 1 110 ? -1.144  -6.756  0.788   1.00 84.79 110 K 1 
ATOM   2142 C C5    . G K 1 110 ? -1.608  -6.691  2.087   1.00 85.29 110 K 1 
ATOM   2143 C C6    . G K 1 110 ? -2.931  -6.756  2.588   1.00 84.99 110 K 1 
ATOM   2144 O O6    . G K 1 110 ? -3.982  -6.882  1.968   1.00 84.50 110 K 1 
ATOM   2145 N N1    . G K 1 110 ? -2.965  -6.659  3.967   1.00 84.88 110 K 1 
ATOM   2146 C C2    . G K 1 110 ? -1.867  -6.514  4.761   1.00 84.80 110 K 1 
ATOM   2147 N N2    . G K 1 110 ? -2.092  -6.434  6.075   1.00 84.51 110 K 1 
ATOM   2148 N N3    . G K 1 110 ? -0.629  -6.448  4.310   1.00 85.23 110 K 1 
ATOM   2149 C C4    . G K 1 110 ? -0.575  -6.547  2.971   1.00 85.45 110 K 1 
HETATM 2150 P P     . N K 1 111 ? 3.691   -10.750 2.924   1.00 78.63 111 K 1 
HETATM 2151 O OP1   . N K 1 111 ? 4.933   -11.335 3.338   1.00 75.96 111 K 1 
HETATM 2152 O OP2   . N K 1 111 ? 3.114   -11.080 1.632   1.00 77.76 111 K 1 
HETATM 2153 O "O5'" . N K 1 111 ? 2.575   -11.069 4.035   1.00 78.11 111 K 1 
HETATM 2154 C "C5'" . N K 1 111 ? 2.721   -10.680 5.350   1.00 76.47 111 K 1 
HETATM 2155 C "C4'" . N K 1 111 ? 1.431   -10.771 6.046   1.00 78.34 111 K 1 
HETATM 2156 O "O4'" . N K 1 111 ? 0.569   -9.816  5.521   1.00 77.99 111 K 1 
HETATM 2157 C "C3'" . N K 1 111 ? 0.662   -12.034 5.944   1.00 78.83 111 K 1 
HETATM 2158 O "O3'" . N K 1 111 ? 1.173   -13.054 6.731   1.00 77.27 111 K 1 
HETATM 2159 C "C2'" . N K 1 111 ? -0.752  -11.532 6.271   1.00 77.78 111 K 1 
HETATM 2160 O "O2'" . N K 1 111 ? -0.876  -11.362 7.616   1.00 75.16 111 K 1 
HETATM 2161 C "C1'" . N K 1 111 ? -0.746  -10.265 5.535   1.00 78.31 111 K 1 
ATOM   2162 P P     . A K 1 112 ? 1.073   -14.700 6.345   1.00 80.28 112 K 1 
ATOM   2163 O OP1   . A K 1 112 ? 2.068   -15.546 7.033   1.00 78.16 112 K 1 
ATOM   2164 O OP2   . A K 1 112 ? 0.952   -14.728 4.873   1.00 79.52 112 K 1 
ATOM   2165 O "O5'" . A K 1 112 ? -0.348  -15.014 6.969   1.00 79.27 112 K 1 
ATOM   2166 C "C5'" . A K 1 112 ? -1.306  -15.763 6.269   1.00 78.62 112 K 1 
ATOM   2167 C "C4'" . A K 1 112 ? -2.647  -15.647 6.936   1.00 80.30 112 K 1 
ATOM   2168 O "O4'" . A K 1 112 ? -3.131  -14.296 6.829   1.00 80.83 112 K 1 
ATOM   2169 C "C3'" . A K 1 112 ? -3.743  -16.488 6.338   1.00 81.15 112 K 1 
ATOM   2170 O "O3'" . A K 1 112 ? -3.695  -17.833 6.769   1.00 80.11 112 K 1 
ATOM   2171 C "C2'" . A K 1 112 ? -4.989  -15.746 6.780   1.00 80.85 112 K 1 
ATOM   2172 O "O2'" . A K 1 112 ? -5.284  -16.005 8.134   1.00 78.85 112 K 1 
ATOM   2173 C "C1'" . A K 1 112 ? -4.523  -14.305 6.644   1.00 81.16 112 K 1 
ATOM   2174 N N9    . A K 1 112 ? -4.806  -13.767 5.305   1.00 81.53 112 K 1 
ATOM   2175 C C8    . A K 1 112 ? -3.900  -13.425 4.338   1.00 81.19 112 K 1 
ATOM   2176 N N7    . A K 1 112 ? -4.445  -12.977 3.237   1.00 80.71 112 K 1 
ATOM   2177 C C5    . A K 1 112 ? -5.801  -13.029 3.508   1.00 81.41 112 K 1 
ATOM   2178 C C6    . A K 1 112 ? -6.931  -12.686 2.741   1.00 80.60 112 K 1 
ATOM   2179 N N6    . A K 1 112 ? -6.871  -12.207 1.504   1.00 79.73 112 K 1 
ATOM   2180 N N1    . A K 1 112 ? -8.146  -12.858 3.301   1.00 80.02 112 K 1 
ATOM   2181 C C2    . A K 1 112 ? -8.217  -13.342 4.545   1.00 79.85 112 K 1 
ATOM   2182 N N3    . A K 1 112 ? -7.227  -13.692 5.361   1.00 79.81 112 K 1 
ATOM   2183 C C4    . A K 1 112 ? -6.035  -13.509 4.767   1.00 81.29 112 K 1 
ATOM   2184 P P     . G K 1 113 ? -4.051  -18.972 5.694   1.00 78.95 113 K 1 
ATOM   2185 O OP1   . G K 1 113 ? -3.733  -20.262 6.345   1.00 76.33 113 K 1 
ATOM   2186 O OP2   . G K 1 113 ? -3.463  -18.644 4.390   1.00 77.86 113 K 1 
ATOM   2187 O "O5'" . G K 1 113 ? -5.623  -18.861 5.557   1.00 79.41 113 K 1 
ATOM   2188 C "C5'" . G K 1 113 ? -6.455  -18.999 6.686   1.00 79.45 113 K 1 
ATOM   2189 C "C4'" . G K 1 113 ? -7.900  -18.767 6.353   1.00 81.09 113 K 1 
ATOM   2190 O "O4'" . G K 1 113 ? -8.105  -17.400 5.959   1.00 81.86 113 K 1 
ATOM   2191 C "C3'" . G K 1 113 ? -8.443  -19.565 5.194   1.00 82.13 113 K 1 
ATOM   2192 O "O3'" . G K 1 113 ? -8.748  -20.900 5.536   1.00 81.21 113 K 1 
ATOM   2193 C "C2'" . G K 1 113 ? -9.662  -18.745 4.800   1.00 82.46 113 K 1 
ATOM   2194 O "O2'" . G K 1 113 ? -10.737 -18.971 5.689   1.00 81.25 113 K 1 
ATOM   2195 C "C1'" . G K 1 113 ? -9.147  -17.333 5.016   1.00 82.29 113 K 1 
ATOM   2196 N N9    . G K 1 113 ? -8.624  -16.749 3.775   1.00 82.82 113 K 1 
ATOM   2197 C C8    . G K 1 113 ? -7.315  -16.532 3.434   1.00 82.50 113 K 1 
ATOM   2198 N N7    . G K 1 113 ? -7.174  -15.997 2.254   1.00 82.45 113 K 1 
ATOM   2199 C C5    . G K 1 113 ? -8.474  -15.852 1.793   1.00 82.94 113 K 1 
ATOM   2200 C C6    . G K 1 113 ? -8.964  -15.329 0.573   1.00 82.44 113 K 1 
ATOM   2201 O O6    . G K 1 113 ? -8.328  -14.868 -0.380  1.00 82.02 113 K 1 
ATOM   2202 N N1    . G K 1 113 ? -10.347 -15.367 0.508   1.00 82.41 113 K 1 
ATOM   2203 C C2    . G K 1 113 ? -11.159 -15.853 1.498   1.00 82.32 113 K 1 
ATOM   2204 N N2    . G K 1 113 ? -12.470 -15.813 1.262   1.00 82.05 113 K 1 
ATOM   2205 N N3    . G K 1 113 ? -10.720 -16.341 2.639   1.00 82.77 113 K 1 
ATOM   2206 C C4    . G K 1 113 ? -9.375  -16.311 2.716   1.00 82.87 113 K 1 
ATOM   2207 P P     . C K 1 114 ? -8.511  -22.044 4.435   1.00 80.44 114 K 1 
ATOM   2208 O OP1   . C K 1 114 ? -8.717  -23.335 5.118   1.00 79.10 114 K 1 
ATOM   2209 O OP2   . C K 1 114 ? -7.249  -21.788 3.716   1.00 80.00 114 K 1 
ATOM   2210 O "O5'" . C K 1 114 ? -9.698  -21.826 3.412   1.00 81.18 114 K 1 
ATOM   2211 C "C5'" . C K 1 114 ? -11.045 -21.912 3.837   1.00 80.07 114 K 1 
ATOM   2212 C "C4'" . C K 1 114 ? -11.986 -21.414 2.782   1.00 81.49 114 K 1 
ATOM   2213 O "O4'" . C K 1 114 ? -11.732 -20.022 2.513   1.00 82.54 114 K 1 
ATOM   2214 C "C3'" . C K 1 114 ? -11.865 -22.072 1.428   1.00 82.25 114 K 1 
ATOM   2215 O "O3'" . C K 1 114 ? -12.510 -23.325 1.358   1.00 81.78 114 K 1 
ATOM   2216 C "C2'" . C K 1 114 ? -12.482 -21.028 0.514   1.00 82.71 114 K 1 
ATOM   2217 O "O2'" . C K 1 114 ? -13.889 -21.043 0.599   1.00 81.36 114 K 1 
ATOM   2218 C "C1'" . C K 1 114 ? -11.977 -19.747 1.158   1.00 82.43 114 K 1 
ATOM   2219 N N1    . C K 1 114 ? -10.722 -19.277 0.539   1.00 82.80 114 K 1 
ATOM   2220 C C2    . C K 1 114 ? -10.789 -18.601 -0.675  1.00 82.58 114 K 1 
ATOM   2221 O O2    . C K 1 114 ? -11.895 -18.412 -1.193  1.00 81.95 114 K 1 
ATOM   2222 N N3    . C K 1 114 ? -9.649  -18.163 -1.250  1.00 82.57 114 K 1 
ATOM   2223 C C4    . C K 1 114 ? -8.479  -18.379 -0.663  1.00 82.43 114 K 1 
ATOM   2224 N N4    . C K 1 114 ? -7.385  -17.933 -1.270  1.00 82.05 114 K 1 
ATOM   2225 C C5    . C K 1 114 ? -8.380  -19.066 0.574   1.00 82.41 114 K 1 
ATOM   2226 C C6    . C K 1 114 ? -9.517  -19.496 1.138   1.00 82.56 114 K 1 
ATOM   2227 P P     . C K 1 115 ? -11.922 -24.443 0.385   1.00 81.15 115 K 1 
ATOM   2228 O OP1   . C K 1 115 ? -12.643 -25.696 0.688   1.00 80.82 115 K 1 
ATOM   2229 O OP2   . C K 1 115 ? -10.448 -24.412 0.446   1.00 81.44 115 K 1 
ATOM   2230 O "O5'" . C K 1 115 ? -12.353 -23.954 -1.059  1.00 81.06 115 K 1 
ATOM   2231 C "C5'" . C K 1 115 ? -13.719 -23.821 -1.395  1.00 79.60 115 K 1 
ATOM   2232 C "C4'" . C K 1 115 ? -13.894 -23.216 -2.758  1.00 80.75 115 K 1 
ATOM   2233 O "O4'" . C K 1 115 ? -13.395 -21.866 -2.769  1.00 81.68 115 K 1 
ATOM   2234 C "C3'" . C K 1 115 ? -13.138 -23.887 -3.879  1.00 81.23 115 K 1 
ATOM   2235 O "O3'" . C K 1 115 ? -13.765 -25.062 -4.349  1.00 80.63 115 K 1 
ATOM   2236 C "C2'" . C K 1 115 ? -13.071 -22.785 -4.921  1.00 81.37 115 K 1 
ATOM   2237 O "O2'" . C K 1 115 ? -14.304 -22.640 -5.590  1.00 79.64 115 K 1 
ATOM   2238 C "C1'" . C K 1 115 ? -12.862 -21.566 -4.034  1.00 81.16 115 K 1 
ATOM   2239 N N1    . C K 1 115 ? -11.431 -21.238 -3.879  1.00 81.41 115 K 1 
ATOM   2240 C C2    . C K 1 115 ? -10.792 -20.551 -4.911  1.00 81.60 115 K 1 
ATOM   2241 O O2    . C K 1 115 ? -11.444 -20.243 -5.914  1.00 80.70 115 K 1 
ATOM   2242 N N3    . C K 1 115 ? -9.485  -20.240 -4.785  1.00 81.26 115 K 1 
ATOM   2243 C C4    . C K 1 115 ? -8.822  -20.589 -3.689  1.00 81.12 115 K 1 
ATOM   2244 N N4    . C K 1 115 ? -7.537  -20.261 -3.612  1.00 80.71 115 K 1 
ATOM   2245 C C5    . C K 1 115 ? -9.447  -21.289 -2.621  1.00 81.17 115 K 1 
ATOM   2246 C C6    . C K 1 115 ? -10.744 -21.594 -2.756  1.00 81.30 115 K 1 
ATOM   2247 P P     . A K 1 116 ? -12.872 -26.234 -4.955  1.00 80.31 116 K 1 
ATOM   2248 O OP1   . A K 1 116 ? -13.756 -27.401 -5.160  1.00 80.32 116 K 1 
ATOM   2249 O OP2   . A K 1 116 ? -11.660 -26.370 -4.124  1.00 81.32 116 K 1 
ATOM   2250 O "O5'" . A K 1 116 ? -12.429 -25.686 -6.375  1.00 78.74 116 K 1 
ATOM   2251 C "C5'" . A K 1 116 ? -13.389 -25.399 -7.366  1.00 77.40 116 K 1 
ATOM   2252 C "C4'" . A K 1 116 ? -12.772 -24.715 -8.548  1.00 78.76 116 K 1 
ATOM   2253 O "O4'" . A K 1 116 ? -12.252 -23.433 -8.155  1.00 79.00 116 K 1 
ATOM   2254 C "C3'" . A K 1 116 ? -11.587 -25.415 -9.170  1.00 78.91 116 K 1 
ATOM   2255 O "O3'" . A K 1 116 ? -11.958 -26.480 -10.018 1.00 77.63 116 K 1 
ATOM   2256 C "C2'" . A K 1 116 ? -10.899 -24.276 -9.898  1.00 78.47 116 K 1 
ATOM   2257 O "O2'" . A K 1 116 ? -11.572 -23.958 -11.097 1.00 76.05 116 K 1 
ATOM   2258 C "C1'" . A K 1 116 ? -11.105 -23.137 -8.912  1.00 78.39 116 K 1 
ATOM   2259 N N9    . A K 1 116 ? -9.961  -22.993 -7.998  1.00 78.59 116 K 1 
ATOM   2260 C C8    . A K 1 116 ? -9.858  -23.417 -6.701  1.00 78.98 116 K 1 
ATOM   2261 N N7    . A K 1 116 ? -8.710  -23.141 -6.143  1.00 78.23 116 K 1 
ATOM   2262 C C5    . A K 1 116 ? -8.011  -22.483 -7.146  1.00 78.57 116 K 1 
ATOM   2263 C C6    . A K 1 116 ? -6.720  -21.928 -7.198  1.00 77.71 116 K 1 
ATOM   2264 N N6    . A K 1 116 ? -5.868  -21.941 -6.180  1.00 77.02 116 K 1 
ATOM   2265 N N1    . A K 1 116 ? -6.327  -21.351 -8.348  1.00 77.62 116 K 1 
ATOM   2266 C C2    . A K 1 116 ? -7.181  -21.335 -9.377  1.00 77.52 116 K 1 
ATOM   2267 N N3    . A K 1 116 ? -8.412  -21.817 -9.448  1.00 76.78 116 K 1 
ATOM   2268 C C4    . A K 1 116 ? -8.768  -22.389 -8.285  1.00 78.31 116 K 1 
ATOM   2269 P P     . C K 1 117 ? -11.041 -27.772 -10.131 1.00 77.54 117 K 1 
ATOM   2270 O OP1   . C K 1 117 ? -11.778 -28.797 -10.895 1.00 77.92 117 K 1 
ATOM   2271 O OP2   . C K 1 117 ? -10.538 -28.090 -8.778  1.00 78.49 117 K 1 
ATOM   2272 O "O5'" . C K 1 117 ? -9.812  -27.287 -11.002 1.00 76.54 117 K 1 
ATOM   2273 C "C5'" . C K 1 117 ? -10.000 -26.857 -12.331 1.00 75.28 117 K 1 
ATOM   2274 C "C4'" . C K 1 117 ? -8.801  -26.132 -12.853 1.00 76.46 117 K 1 
ATOM   2275 O "O4'" . C K 1 117 ? -8.545  -24.965 -12.047 1.00 76.43 117 K 1 
ATOM   2276 C "C3'" . C K 1 117 ? -7.493  -26.884 -12.810 1.00 75.95 117 K 1 
ATOM   2277 O "O3'" . C K 1 117 ? -7.352  -27.830 -13.845 1.00 74.71 117 K 1 
ATOM   2278 C "C2'" . C K 1 117 ? -6.487  -25.758 -12.883 1.00 76.02 117 K 1 
ATOM   2279 O "O2'" . C K 1 117 ? -6.393  -25.241 -14.188 1.00 73.81 117 K 1 
ATOM   2280 C "C1'" . C K 1 117 ? -7.161  -24.718 -12.002 1.00 76.11 117 K 1 
ATOM   2281 N N1    . C K 1 117 ? -6.702  -24.827 -10.604 1.00 76.73 117 K 1 
ATOM   2282 C C2    . C K 1 117 ? -5.478  -24.248 -10.273 1.00 77.47 117 K 1 
ATOM   2283 O O2    . C K 1 117 ? -4.837  -23.665 -11.151 1.00 76.39 117 K 1 
ATOM   2284 N N3    . C K 1 117 ? -5.028  -24.335 -9.004  1.00 76.97 117 K 1 
ATOM   2285 C C4    . C K 1 117 ? -5.747  -24.973 -8.088  1.00 77.05 117 K 1 
ATOM   2286 N N4    . C K 1 117 ? -5.260  -25.038 -6.856  1.00 76.51 117 K 1 
ATOM   2287 C C5    . C K 1 117 ? -6.997  -25.574 -8.396  1.00 77.02 117 K 1 
ATOM   2288 C C6    . C K 1 117 ? -7.433  -25.481 -9.659  1.00 76.91 117 K 1 
ATOM   2289 P P     . G K 1 118 ? -6.503  -29.144 -13.627 1.00 70.40 118 K 1 
ATOM   2290 O OP1   . G K 1 118 ? -6.637  -30.005 -14.816 1.00 69.09 118 K 1 
ATOM   2291 O OP2   . G K 1 118 ? -6.833  -29.684 -12.291 1.00 69.83 118 K 1 
ATOM   2292 O "O5'" . G K 1 118 ? -5.017  -28.595 -13.567 1.00 68.77 118 K 1 
ATOM   2293 C "C5'" . G K 1 118 ? -4.438  -27.978 -14.691 1.00 67.34 118 K 1 
ATOM   2294 C "C4'" . G K 1 118 ? -3.122  -27.339 -14.369 1.00 68.41 118 K 1 
ATOM   2295 O "O4'" . G K 1 118 ? -3.298  -26.326 -13.362 1.00 67.93 118 K 1 
ATOM   2296 C "C3'" . G K 1 118 ? -2.064  -28.239 -13.782 1.00 67.58 118 K 1 
ATOM   2297 O "O3'" . G K 1 118 ? -1.426  -29.047 -14.733 1.00 66.87 118 K 1 
ATOM   2298 C "C2'" . G K 1 118 ? -1.134  -27.239 -13.124 1.00 66.91 118 K 1 
ATOM   2299 O "O2'" . G K 1 118 ? -0.332  -26.582 -14.079 1.00 64.41 118 K 1 
ATOM   2300 C "C1'" . G K 1 118 ? -2.140  -26.246 -12.570 1.00 67.87 118 K 1 
ATOM   2301 N N9    . G K 1 118 ? -2.485  -26.561 -11.175 1.00 68.15 118 K 1 
ATOM   2302 C C8    . G K 1 118 ? -3.651  -27.077 -10.694 1.00 68.53 118 K 1 
ATOM   2303 N N7    . G K 1 118 ? -3.649  -27.249 -9.402  1.00 68.17 118 K 1 
ATOM   2304 C C5    . G K 1 118 ? -2.392  -26.811 -9.009  1.00 68.49 118 K 1 
ATOM   2305 C C6    . G K 1 118 ? -1.798  -26.754 -7.728  1.00 67.71 118 K 1 
ATOM   2306 O O6    . G K 1 118 ? -2.279  -27.083 -6.639  1.00 66.77 118 K 1 
ATOM   2307 N N1    . G K 1 118 ? -0.511  -26.255 -7.776  1.00 67.56 118 K 1 
ATOM   2308 C C2    . G K 1 118 ? 0.127   -25.856 -8.920  1.00 67.28 118 K 1 
ATOM   2309 N N2    . G K 1 118 ? 1.369   -25.400 -8.773  1.00 65.38 118 K 1 
ATOM   2310 N N3    . G K 1 118 ? -0.411  -25.899 -10.121 1.00 67.06 118 K 1 
ATOM   2311 C C4    . G K 1 118 ? -1.666  -26.388 -10.091 1.00 68.82 118 K 1 
HETATM 2312 P P     . N K 1 119 ? -0.901  -30.427 -14.143 1.00 61.04 119 K 1 
HETATM 2313 O OP1   . N K 1 119 ? -0.269  -30.993 -15.309 1.00 59.62 119 K 1 
HETATM 2314 O OP2   . N K 1 119 ? -2.007  -31.145 -13.495 1.00 61.26 119 K 1 
HETATM 2315 O "O5'" . N K 1 119 ? 0.224   -30.184 -13.003 1.00 60.56 119 K 1 
HETATM 2316 C "C5'" . N K 1 119 ? 1.408   -29.538 -13.291 1.00 60.69 119 K 1 
HETATM 2317 C "C4'" . N K 1 119 ? 2.240   -29.431 -12.074 1.00 61.94 119 K 1 
HETATM 2318 O "O4'" . N K 1 119 ? 1.601   -28.628 -11.123 1.00 60.78 119 K 1 
HETATM 2319 C "C3'" . N K 1 119 ? 2.554   -30.670 -11.320 1.00 60.31 119 K 1 
HETATM 2320 O "O3'" . N K 1 119 ? 3.527   -31.460 -11.923 1.00 59.56 119 K 1 
HETATM 2321 C "C2'" . N K 1 119 ? 2.904   -30.098 -9.939  1.00 58.87 119 K 1 
HETATM 2322 O "O2'" . N K 1 119 ? 4.163   -29.578 -9.943  1.00 57.42 119 K 1 
HETATM 2323 C "C1'" . N K 1 119 ? 1.895   -29.049 -9.825  1.00 60.02 119 K 1 
ATOM   2324 P P     . A K 1 120 ? 3.623   -33.062 -11.868 1.00 61.49 120 K 1 
ATOM   2325 O OP1   . A K 1 120 ? 4.395   -33.697 -12.954 1.00 59.08 120 K 1 
ATOM   2326 O OP2   . A K 1 120 ? 2.225   -33.460 -11.631 1.00 60.48 120 K 1 
ATOM   2327 O "O5'" . A K 1 120 ? 4.424   -33.244 -10.511 1.00 61.30 120 K 1 
ATOM   2328 C "C5'" . A K 1 120 ? 5.763   -32.826 -10.403 1.00 61.87 120 K 1 
ATOM   2329 C "C4'" . A K 1 120 ? 6.249   -32.910 -8.986  1.00 62.76 120 K 1 
ATOM   2330 O "O4'" . A K 1 120 ? 5.570   -31.939 -8.170  1.00 62.57 120 K 1 
ATOM   2331 C "C3'" . A K 1 120 ? 5.994   -34.217 -8.289  1.00 61.58 120 K 1 
ATOM   2332 O "O3'" . A K 1 120 ? 6.922   -35.217 -8.649  1.00 60.83 120 K 1 
ATOM   2333 C "C2'" . A K 1 120 ? 6.070   -33.811 -6.829  1.00 60.73 120 K 1 
ATOM   2334 O "O2'" . A K 1 120 ? 7.409   -33.667 -6.407  1.00 59.59 120 K 1 
ATOM   2335 C "C1'" . A K 1 120 ? 5.424   -32.437 -6.864  1.00 61.76 120 K 1 
ATOM   2336 N N9    . A K 1 120 ? 3.990   -32.485 -6.547  1.00 62.40 120 K 1 
ATOM   2337 C C8    . A K 1 120 ? 2.930   -32.419 -7.414  1.00 62.51 120 K 1 
ATOM   2338 N N7    . A K 1 120 ? 1.765   -32.482 -6.829  1.00 62.37 120 K 1 
ATOM   2339 C C5    . A K 1 120 ? 2.087   -32.593 -5.484  1.00 62.81 120 K 1 
ATOM   2340 C C6    . A K 1 120 ? 1.298   -32.702 -4.323  1.00 61.85 120 K 1 
ATOM   2341 N N6    . A K 1 120 ? -0.033  -32.717 -4.336  1.00 61.13 120 K 1 
ATOM   2342 N N1    . A K 1 120 ? 1.922   -32.800 -3.135  1.00 61.41 120 K 1 
ATOM   2343 C C2    . A K 1 120 ? 3.258   -32.784 -3.115  1.00 60.86 120 K 1 
ATOM   2344 N N3    . A K 1 120 ? 4.108   -32.683 -4.133  1.00 61.93 120 K 1 
ATOM   2345 C C4    . A K 1 120 ? 3.443   -32.592 -5.299  1.00 63.65 120 K 1 
ATOM   2346 P P     . A K 1 121 ? 6.428   -36.731 -8.740  1.00 61.39 121 K 1 
ATOM   2347 O OP1   . A K 1 121 ? 7.530   -37.527 -9.313  1.00 59.40 121 K 1 
ATOM   2348 O OP2   . A K 1 121 ? 5.084   -36.802 -9.344  1.00 60.53 121 K 1 
ATOM   2349 O "O5'" . A K 1 121 ? 6.287   -37.100 -7.210  1.00 61.59 121 K 1 
ATOM   2350 C "C5'" . A K 1 121 ? 7.403   -37.053 -6.357  1.00 62.39 121 K 1 
ATOM   2351 C "C4'" . A K 1 121 ? 6.997   -37.201 -4.920  1.00 64.23 121 K 1 
ATOM   2352 O "O4'" . A K 1 121 ? 6.169   -36.101 -4.526  1.00 63.46 121 K 1 
ATOM   2353 C "C3'" . A K 1 121 ? 6.163   -38.415 -4.608  1.00 62.81 121 K 1 
ATOM   2354 O "O3'" . A K 1 121 ? 6.920   -39.593 -4.494  1.00 61.76 121 K 1 
ATOM   2355 C "C2'" . A K 1 121 ? 5.481   -38.000 -3.316  1.00 61.94 121 K 1 
ATOM   2356 O "O2'" . A K 1 121 ? 6.363   -38.092 -2.211  1.00 60.62 121 K 1 
ATOM   2357 C "C1'" . A K 1 121 ? 5.215   -36.532 -3.594  1.00 62.15 121 K 1 
ATOM   2358 N N9    . A K 1 121 ? 3.879   -36.332 -4.170  1.00 62.57 121 K 1 
ATOM   2359 C C8    . A K 1 121 ? 3.537   -36.201 -5.491  1.00 62.39 121 K 1 
ATOM   2360 N N7    . A K 1 121 ? 2.257   -36.036 -5.692  1.00 62.08 121 K 1 
ATOM   2361 C C5    . A K 1 121 ? 1.726   -36.059 -4.410  1.00 62.43 121 K 1 
ATOM   2362 C C6    . A K 1 121 ? 0.412   -35.940 -3.924  1.00 61.26 121 K 1 
ATOM   2363 N N6    . A K 1 121 ? -0.649  -35.766 -4.710  1.00 60.68 121 K 1 
ATOM   2364 N N1    . A K 1 121 ? 0.214   -36.009 -2.599  1.00 60.77 121 K 1 
ATOM   2365 C C2    . A K 1 121 ? 1.277   -36.183 -1.808  1.00 60.32 121 K 1 
ATOM   2366 N N3    . A K 1 121 ? 2.557   -36.307 -2.142  1.00 61.71 121 K 1 
ATOM   2367 C C4    . A K 1 121 ? 2.707   -36.239 -3.475  1.00 63.53 121 K 1 
HETATM 2368 P P     . N K 1 122 ? 6.273   -40.717 -5.241  1.00 61.04 122 K 1 
HETATM 2369 O OP1   . N K 1 122 ? 7.312   -41.690 -5.022  1.00 59.01 122 K 1 
HETATM 2370 O OP2   . N K 1 122 ? 5.811   -40.427 -6.597  1.00 60.64 122 K 1 
HETATM 2371 O "O5'" . N K 1 122 ? 4.970   -41.138 -4.389  1.00 61.99 122 K 1 
HETATM 2372 C "C5'" . N K 1 122 ? 5.035   -41.348 -3.043  1.00 63.36 122 K 1 
HETATM 2373 C "C4'" . N K 1 122 ? 3.684   -41.380 -2.422  1.00 65.14 122 K 1 
HETATM 2374 O "O4'" . N K 1 122 ? 3.071   -40.149 -2.553  1.00 63.58 122 K 1 
HETATM 2375 C "C3'" . N K 1 122 ? 2.697   -42.354 -2.955  1.00 63.64 122 K 1 
HETATM 2376 O "O3'" . N K 1 122 ? 2.868   -43.646 -2.572  1.00 62.87 122 K 1 
HETATM 2377 C "C2'" . N K 1 122 ? 1.389   -41.706 -2.510  1.00 62.40 122 K 1 
HETATM 2378 O "O2'" . N K 1 122 ? 1.154   -41.948 -1.183  1.00 61.19 122 K 1 
HETATM 2379 C "C1'" . N K 1 122 ? 1.702   -40.295 -2.722  1.00 62.46 122 K 1 
#
