# 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_stale-airport
#
_entry.id stale-airport
#
loop_
_atom_type.symbol
C 
N 
O 
P 
S 
#
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"       
"C3 H7 N O2"      89.093  ALA y ALANINE                      C[C@@H](C(=O)O)N                                                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"    175.209 ARG y ARGININE                     C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                                  ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"     132.118 ASN y ASPARAGINE                   C([C@@H](C(=O)O)N)C(=O)N                                          ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"      133.103 ASP y "ASPARTIC ACID"              C([C@@H](C(=O)O)N)C(=O)O                                          ? "L-PEPTIDE 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"       
"C3 H7 N O2 S"    121.158 CYS y CYSTEINE                     C([C@@H](C(=O)O)N)S                                               ? "L-PEPTIDE 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 H10 N2 O3"    146.144 GLN y GLUTAMINE                    C(CC(=O)N)[C@@H](C(=O)O)N                                         ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"      147.129 GLU y "GLUTAMIC ACID"              C(CC(=O)O)[C@@H](C(=O)O)N                                         ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"      75.067  GLY y GLYCINE                      C(C(=O)O)N                                                        ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"    156.162 HIS y HISTIDINE                    c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                                  ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"     131.173 ILE y ISOLEUCINE                   CC[C@H](C)[C@@H](C(=O)O)N                                         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"     131.173 LEU y LEUCINE                      CC(C)C[C@@H](C(=O)O)N                                             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"    147.195 LYS y LYSINE                       C(CC[NH3+])C[C@@H](C(=O)O)N                                       ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S"   149.211 MET y METHIONINE                   CSCC[C@@H](C(=O)O)N                                               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"     165.189 PHE y PHENYLALANINE                c1ccc(cc1)C[C@@H](C(=O)O)N                                        ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"      115.130 PRO y PROLINE                      C1C[C@H](NC1)C(=O)O                                               ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"      119.119 THR y THREONINE                    C[C@H]([C@@H](C(=O)O)N)O                                          ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"     181.189 TYR y TYROSINE                     c1cc(ccc1C[C@@H](C(=O)O)N)O                                       ? "L-PEPTIDE LINKING" 
"C9 H13 N2 O9 P"  324.181 U   y "URIDINE-5'-MONOPHOSPHATE"   C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)O)O)O     ? "RNA LINKING"       
"C5 H11 N O2"     117.146 VAL y VALINE                       CC(C)[C@@H](C(=O)O)N                                              ? "L-PEPTIDE 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 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer 
2 . polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polyribonucleotide 
2 B polypeptide(L)     
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n A   1  
1 n U   2  
1 n A   3  
1 n A   4  
1 n U   5  
1 n A   6  
1 n A   7  
1 n U   8  
1 n G   9  
1 n C   10 
1 n A   11 
1 n U   12 
1 n U   13 
1 n A   14 
1 n G   15 
1 n C   16 
1 n U   17 
1 n A   18 
1 n U   19 
1 n C   20 
1 n A   21 
1 n A   22 
1 n A   23 
1 n A   24 
1 n G   25 
1 n A   26 
1 n U   27 
1 n U   28 
1 n U   29 
1 n U   30 
1 n U   31 
1 n U   32 
1 n A   33 
1 n U   34 
1 n A   35 
1 n G   36 
1 n C   37 
1 n U   38 
1 n U   39 
1 n U   40 
1 n A   41 
1 n G   42 
1 n A   43 
1 n U   44 
1 n A   45 
1 n A   46 
1 n A   47 
1 n A   48 
1 n U   49 
1 n U   50 
1 n A   51 
1 n U   52 
1 n U   53 
1 n G   54 
1 n A   55 
1 n C   56 
1 n U   57 
1 n U   58 
1 n C   59 
1 n A   60 
1 n A   61 
1 n C   62 
1 n A   63 
1 n G   64 
1 n A   65 
1 n C   66 
1 n C   67 
1 n A   68 
1 n A   69 
1 n A   70 
1 n A   71 
1 n G   72 
1 n U   73 
1 n A   74 
1 n U   75 
1 n A   76 
1 n A   77 
2 n MET 1  
2 n VAL 2  
2 n ILE 3  
2 n THR 4  
2 n LYS 5  
2 n GLN 6  
2 n ASN 7  
2 n ILE 8  
2 n LYS 9  
2 n GLU 10 
2 n ILE 11 
2 n LEU 12 
2 n HIS 13 
2 n CYS 14 
2 n ARG 15 
2 n ASP 16 
2 n VAL 17 
2 n TYR 18 
2 n ALA 19 
2 n GLN 20 
2 n LYS 21 
2 n MET 22 
2 n ILE 23 
2 n ASP 24 
2 n PHE 25 
2 n ALA 26 
2 n ASN 27 
2 n GLY 28 
2 n ASP 29 
2 n GLN 30 
2 n GLU 31 
2 n LYS 32 
2 n LEU 33 
2 n LYS 34 
2 n LYS 35 
2 n LEU 36 
2 n ILE 37 
2 n ASP 38 
2 n ASP 39 
2 n LYS 40 
2 n LEU 41 
2 n LYS 42 
2 n GLU 43 
2 n LYS 44 
2 n GLU 45 
2 n GLU 46 
2 n ARG 47 
2 n PRO 48 
2 n ALA 49 
2 n ILE 50 
2 n VAL 51 
2 n GLU 52 
2 n TYR 53 
#
_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 @ 2025-05-29 13:51:56)"
_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 41.18
_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
A A   1  2 25.12 1 1   
A U   2  2 29.76 1 2   
A A   3  2 36.93 1 3   
A A   4  2 40.67 1 4   
A U   5  2 42.11 1 5   
A A   6  2 41.75 1 6   
A A   7  2 43.01 1 7   
A U   8  2 42.18 1 8   
A G   9  2 36.45 1 9   
A C   10 2 32.11 1 10  
A A   11 2 32.01 1 11  
A U   12 2 31.51 1 12  
A U   13 2 30.22 1 13  
A A   14 2 33.17 1 14  
A G   15 2 34.64 1 15  
A C   16 2 37.19 1 16  
A U   17 2 39.42 1 17  
A A   18 2 38.13 1 18  
A U   19 2 39.28 1 19  
A C   20 2 37.85 1 20  
A A   21 2 39.11 1 21  
A A   22 2 41.44 1 22  
A A   23 2 41.96 1 23  
A A   24 2 37.36 1 24  
A G   25 2 30.20 1 25  
A A   26 2 30.15 1 26  
A U   27 2 30.85 1 27  
A U   28 2 33.33 1 28  
A U   29 2 36.75 1 29  
A U   30 2 37.75 1 30  
A U   31 2 40.00 1 31  
A U   32 2 40.12 1 32  
A A   33 2 39.93 1 33  
A U   34 2 39.64 1 34  
A A   35 2 37.52 1 35  
A G   36 2 36.09 1 36  
A C   37 2 36.85 1 37  
A U   38 2 35.45 1 38  
A U   39 2 31.66 1 39  
A U   40 2 28.73 1 40  
A A   41 2 26.29 1 41  
A G   42 2 23.66 1 42  
A A   43 2 23.84 1 43  
A U   44 2 25.25 1 44  
A A   45 2 26.96 1 45  
A A   46 2 29.98 1 46  
A A   47 2 34.09 1 47  
A A   48 2 42.42 1 48  
A U   49 2 45.68 1 49  
A U   50 2 45.44 1 50  
A A   51 2 45.38 1 51  
A U   52 2 43.89 1 52  
A U   53 2 41.50 1 53  
A G   54 2 34.76 1 54  
A A   55 2 31.98 1 55  
A C   56 2 33.59 1 56  
A U   57 2 32.15 1 57  
A U   58 2 31.57 1 58  
A C   59 2 27.21 1 59  
A A   60 2 25.03 1 60  
A A   61 2 22.87 1 61  
A C   62 2 22.63 1 62  
A A   63 2 23.01 1 63  
A G   64 2 20.76 1 64  
A A   65 2 20.59 1 65  
A C   66 2 20.73 1 66  
A C   67 2 22.77 1 67  
A A   68 2 21.60 1 68  
A A   69 2 22.72 1 69  
A A   70 2 25.19 1 70  
A A   71 2 25.06 1 71  
A G   72 2 25.00 1 72  
A U   73 2 25.93 1 73  
A A   74 2 25.53 1 74  
A U   75 2 26.44 1 75  
A A   76 2 24.76 1 76  
A A   77 2 22.91 1 77  
B MET 1  2 55.69 1 78  
B VAL 2  2 69.67 1 79  
B ILE 3  2 75.69 1 80  
B THR 4  2 79.54 1 81  
B LYS 5  2 80.01 1 82  
B GLN 6  2 78.66 1 83  
B ASN 7  2 81.83 1 84  
B ILE 8  2 83.22 1 85  
B LYS 9  2 78.30 1 86  
B GLU 10 2 77.89 1 87  
B ILE 11 2 80.98 1 88  
B LEU 12 2 75.67 1 89  
B HIS 13 2 70.63 1 90  
B CYS 14 2 75.43 1 91  
B ARG 15 2 64.60 1 92  
B ASP 16 2 75.48 1 93  
B VAL 17 2 77.11 1 94  
B TYR 18 2 76.62 1 95  
B ALA 19 2 83.03 1 96  
B GLN 20 2 83.00 1 97  
B LYS 21 2 74.57 1 98  
B MET 22 2 81.11 1 99  
B ILE 23 2 84.63 1 100 
B ASP 24 2 79.92 1 101 
B PHE 25 2 75.80 1 102 
B ALA 26 2 81.90 1 103 
B ASN 27 2 77.12 1 104 
B GLY 28 2 81.92 1 105 
B ASP 29 2 81.07 1 106 
B GLN 30 2 78.80 1 107 
B GLU 31 2 77.40 1 108 
B LYS 32 2 80.70 1 109 
B LEU 33 2 83.35 1 110 
B LYS 34 2 79.15 1 111 
B LYS 35 2 79.97 1 112 
B LEU 36 2 82.22 1 113 
B ILE 37 2 83.58 1 114 
B ASP 38 2 81.00 1 115 
B ASP 39 2 80.60 1 116 
B LYS 40 2 77.29 1 117 
B LEU 41 2 77.79 1 118 
B LYS 42 2 74.04 1 119 
B GLU 43 2 69.29 1 120 
B LYS 44 2 64.92 1 121 
B GLU 45 2 65.96 1 122 
B GLU 46 2 62.96 1 123 
B ARG 47 2 52.53 1 124 
B PRO 48 2 54.48 1 125 
B ALA 49 2 50.85 1 126 
B ILE 50 2 45.75 1 127 
B VAL 51 2 46.97 1 128 
B GLU 52 2 45.06 1 129 
B TYR 53 2 45.83 1 130 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
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
A 1  1 n A   . 1  A 1  
A 2  1 n U   . 2  A 2  
A 3  1 n A   . 3  A 3  
A 4  1 n A   . 4  A 4  
A 5  1 n U   . 5  A 5  
A 6  1 n A   . 6  A 6  
A 7  1 n A   . 7  A 7  
A 8  1 n U   . 8  A 8  
A 9  1 n G   . 9  A 9  
A 10 1 n C   . 10 A 10 
A 11 1 n A   . 11 A 11 
A 12 1 n U   . 12 A 12 
A 13 1 n U   . 13 A 13 
A 14 1 n A   . 14 A 14 
A 15 1 n G   . 15 A 15 
A 16 1 n C   . 16 A 16 
A 17 1 n U   . 17 A 17 
A 18 1 n A   . 18 A 18 
A 19 1 n U   . 19 A 19 
A 20 1 n C   . 20 A 20 
A 21 1 n A   . 21 A 21 
A 22 1 n A   . 22 A 22 
A 23 1 n A   . 23 A 23 
A 24 1 n A   . 24 A 24 
A 25 1 n G   . 25 A 25 
A 26 1 n A   . 26 A 26 
A 27 1 n U   . 27 A 27 
A 28 1 n U   . 28 A 28 
A 29 1 n U   . 29 A 29 
A 30 1 n U   . 30 A 30 
A 31 1 n U   . 31 A 31 
A 32 1 n U   . 32 A 32 
A 33 1 n A   . 33 A 33 
A 34 1 n U   . 34 A 34 
A 35 1 n A   . 35 A 35 
A 36 1 n G   . 36 A 36 
A 37 1 n C   . 37 A 37 
A 38 1 n U   . 38 A 38 
A 39 1 n U   . 39 A 39 
A 40 1 n U   . 40 A 40 
A 41 1 n A   . 41 A 41 
A 42 1 n G   . 42 A 42 
A 43 1 n A   . 43 A 43 
A 44 1 n U   . 44 A 44 
A 45 1 n A   . 45 A 45 
A 46 1 n A   . 46 A 46 
A 47 1 n A   . 47 A 47 
A 48 1 n A   . 48 A 48 
A 49 1 n U   . 49 A 49 
A 50 1 n U   . 50 A 50 
A 51 1 n A   . 51 A 51 
A 52 1 n U   . 52 A 52 
A 53 1 n U   . 53 A 53 
A 54 1 n G   . 54 A 54 
A 55 1 n A   . 55 A 55 
A 56 1 n C   . 56 A 56 
A 57 1 n U   . 57 A 57 
A 58 1 n U   . 58 A 58 
A 59 1 n C   . 59 A 59 
A 60 1 n A   . 60 A 60 
A 61 1 n A   . 61 A 61 
A 62 1 n C   . 62 A 62 
A 63 1 n A   . 63 A 63 
A 64 1 n G   . 64 A 64 
A 65 1 n A   . 65 A 65 
A 66 1 n C   . 66 A 66 
A 67 1 n C   . 67 A 67 
A 68 1 n A   . 68 A 68 
A 69 1 n A   . 69 A 69 
A 70 1 n A   . 70 A 70 
A 71 1 n A   . 71 A 71 
A 72 1 n G   . 72 A 72 
A 73 1 n U   . 73 A 73 
A 74 1 n A   . 74 A 74 
A 75 1 n U   . 75 A 75 
A 76 1 n A   . 76 A 76 
A 77 1 n A   . 77 A 77 
B 1  2 n MET . 1  B 1  
B 2  2 n VAL . 2  B 2  
B 3  2 n ILE . 3  B 3  
B 4  2 n THR . 4  B 4  
B 5  2 n LYS . 5  B 5  
B 6  2 n GLN . 6  B 6  
B 7  2 n ASN . 7  B 7  
B 8  2 n ILE . 8  B 8  
B 9  2 n LYS . 9  B 9  
B 10 2 n GLU . 10 B 10 
B 11 2 n ILE . 11 B 11 
B 12 2 n LEU . 12 B 12 
B 13 2 n HIS . 13 B 13 
B 14 2 n CYS . 14 B 14 
B 15 2 n ARG . 15 B 15 
B 16 2 n ASP . 16 B 16 
B 17 2 n VAL . 17 B 17 
B 18 2 n TYR . 18 B 18 
B 19 2 n ALA . 19 B 19 
B 20 2 n GLN . 20 B 20 
B 21 2 n LYS . 21 B 21 
B 22 2 n MET . 22 B 22 
B 23 2 n ILE . 23 B 23 
B 24 2 n ASP . 24 B 24 
B 25 2 n PHE . 25 B 25 
B 26 2 n ALA . 26 B 26 
B 27 2 n ASN . 27 B 27 
B 28 2 n GLY . 28 B 28 
B 29 2 n ASP . 29 B 29 
B 30 2 n GLN . 30 B 30 
B 31 2 n GLU . 31 B 31 
B 32 2 n LYS . 32 B 32 
B 33 2 n LEU . 33 B 33 
B 34 2 n LYS . 34 B 34 
B 35 2 n LYS . 35 B 35 
B 36 2 n LEU . 36 B 36 
B 37 2 n ILE . 37 B 37 
B 38 2 n ASP . 38 B 38 
B 39 2 n ASP . 39 B 39 
B 40 2 n LYS . 40 B 40 
B 41 2 n LEU . 41 B 41 
B 42 2 n LYS . 42 B 42 
B 43 2 n GLU . 43 B 43 
B 44 2 n LYS . 44 B 44 
B 45 2 n GLU . 45 B 45 
B 46 2 n GLU . 46 B 46 
B 47 2 n ARG . 47 B 47 
B 48 2 n PRO . 48 B 48 
B 49 2 n ALA . 49 B 49 
B 50 2 n ILE . 50 B 50 
B 51 2 n VAL . 51 B 51 
B 52 2 n GLU . 52 B 52 
B 53 2 n TYR . 53 B 53 
#
_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)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    O OP3   . A   A 1 1  ? 18.635  9.995   2.768   1.00 24.96 1  A 1 
ATOM 2    P P     . A   A 1 1  ? 17.721  10.266  3.484   1.00 24.54 1  A 1 
ATOM 3    O OP1   . A   A 1 1  ? 17.269  9.339   4.534   1.00 22.78 1  A 1 
ATOM 4    O OP2   . A   A 1 1  ? 16.976  10.210  2.211   1.00 23.11 1  A 1 
ATOM 5    O "O5'" . A   A 1 1  ? 17.528  11.763  4.085   1.00 26.18 1  A 1 
ATOM 6    C "C5'" . A   A 1 1  ? 18.016  12.146  5.375   1.00 26.58 1  A 1 
ATOM 7    C "C4'" . A   A 1 1  ? 17.731  13.617  5.649   1.00 26.09 1  A 1 
ATOM 8    O "O4'" . A   A 1 1  ? 18.363  14.444  4.655   1.00 24.74 1  A 1 
ATOM 9    C "C3'" . A   A 1 1  ? 16.252  13.997  5.580   1.00 26.94 1  A 1 
ATOM 10   O "O3'" . A   A 1 1  ? 15.604  13.716  6.835   1.00 26.77 1  A 1 
ATOM 11   C "C2'" . A   A 1 1  ? 16.325  15.481  5.270   1.00 25.82 1  A 1 
ATOM 12   O "O2'" . A   A 1 1  ? 16.610  16.254  6.432   1.00 26.38 1  A 1 
ATOM 13   C "C1'" . A   A 1 1  ? 17.518  15.543  4.320   1.00 26.69 1  A 1 
ATOM 14   N N9    . A   A 1 1  ? 17.134  15.469  2.902   1.00 26.41 1  A 1 
ATOM 15   C C8    . A   A 1 1  ? 17.279  14.412  2.044   1.00 25.18 1  A 1 
ATOM 16   N N7    . A   A 1 1  ? 16.849  14.652  0.825   1.00 24.49 1  A 1 
ATOM 17   C C5    . A   A 1 1  ? 16.389  15.963  0.885   1.00 24.80 1  A 1 
ATOM 18   C C6    . A   A 1 1  ? 15.813  16.815  -0.075  1.00 24.10 1  A 1 
ATOM 19   N N6    . A   A 1 1  ? 15.596  16.458  -1.344  1.00 23.58 1  A 1 
ATOM 20   N N1    . A   A 1 1  ? 15.464  18.062  0.312   1.00 23.77 1  A 1 
ATOM 21   C C2    . A   A 1 1  ? 15.685  18.421  1.587   1.00 23.90 1  A 1 
ATOM 22   N N3    . A   A 1 1  ? 16.222  17.710  2.580   1.00 24.68 1  A 1 
ATOM 23   C C4    . A   A 1 1  ? 16.559  16.473  2.155   1.00 25.29 1  A 1 
ATOM 24   P P     . U   A 1 2  ? 14.105  13.094  6.855   1.00 31.14 2  A 1 
ATOM 25   O OP1   . U   A 1 2  ? 13.686  12.964  8.276   1.00 28.87 2  A 1 
ATOM 26   O OP2   . U   A 1 2  ? 14.061  11.891  5.985   1.00 28.28 2  A 1 
ATOM 27   O "O5'" . U   A 1 2  ? 13.223  14.236  6.166   1.00 32.02 2  A 1 
ATOM 28   C "C5'" . U   A 1 2  ? 12.960  15.486  6.827   1.00 31.17 2  A 1 
ATOM 29   C "C4'" . U   A 1 2  ? 12.412  16.512  5.837   1.00 31.98 2  A 1 
ATOM 30   O "O4'" . U   A 1 2  ? 13.354  16.708  4.759   1.00 30.25 2  A 1 
ATOM 31   C "C3'" . U   A 1 2  ? 11.116  16.106  5.139   1.00 33.75 2  A 1 
ATOM 32   O "O3'" . U   A 1 2  ? 9.977   16.365  5.969   1.00 33.24 2  A 1 
ATOM 33   C "C2'" . U   A 1 2  ? 11.165  16.994  3.894   1.00 31.77 2  A 1 
ATOM 34   O "O2'" . U   A 1 2  ? 10.827  18.350  4.181   1.00 30.66 2  A 1 
ATOM 35   C "C1'" . U   A 1 2  ? 12.650  16.920  3.533   1.00 31.18 2  A 1 
ATOM 36   N N1    . U   A 1 2  ? 12.927  15.823  2.557   1.00 29.90 2  A 1 
ATOM 37   C C2    . U   A 1 2  ? 12.719  16.100  1.208   1.00 27.84 2  A 1 
ATOM 38   O O2    . U   A 1 2  ? 12.330  17.189  0.803   1.00 27.04 2  A 1 
ATOM 39   N N3    . U   A 1 2  ? 12.980  15.055  0.342   1.00 27.33 2  A 1 
ATOM 40   C C4    . U   A 1 2  ? 13.414  13.783  0.687   1.00 26.96 2  A 1 
ATOM 41   O O4    . U   A 1 2  ? 13.608  12.944  -0.200  1.00 26.02 2  A 1 
ATOM 42   C C5    . U   A 1 2  ? 13.597  13.577  2.098   1.00 27.29 2  A 1 
ATOM 43   C C6    . U   A 1 2  ? 13.352  14.578  2.964   1.00 28.42 2  A 1 
ATOM 44   P P     . A   A 1 3  ? 8.564   15.660  5.669   1.00 37.32 3  A 1 
ATOM 45   O OP1   . A   A 1 3  ? 7.630   15.982  6.780   1.00 34.69 3  A 1 
ATOM 46   O OP2   . A   A 1 3  ? 8.812   14.235  5.332   1.00 34.78 3  A 1 
ATOM 47   O "O5'" . A   A 1 3  ? 8.047   16.399  4.339   1.00 38.47 3  A 1 
ATOM 48   C "C5'" . A   A 1 3  ? 7.586   17.758  4.391   1.00 36.73 3  A 1 
ATOM 49   C "C4'" . A   A 1 3  ? 7.349   18.308  2.985   1.00 37.39 3  A 1 
ATOM 50   O "O4'" . A   A 1 3  ? 8.555   18.203  2.197   1.00 36.70 3  A 1 
ATOM 51   C "C3'" . A   A 1 3  ? 6.295   17.569  2.162   1.00 39.10 3  A 1 
ATOM 52   O "O3'" . A   A 1 3  ? 4.970   17.987  2.520   1.00 38.37 3  A 1 
ATOM 53   C "C2'" . A   A 1 3  ? 6.688   17.990  0.747   1.00 37.68 3  A 1 
ATOM 54   O "O2'" . A   A 1 3  ? 6.270   19.319  0.439   1.00 36.95 3  A 1 
ATOM 55   C "C1'" . A   A 1 3  ? 8.215   17.958  0.834   1.00 38.28 3  A 1 
ATOM 56   N N9    . A   A 1 3  ? 8.763   16.664  0.384   1.00 38.02 3  A 1 
ATOM 57   C C8    . A   A 1 3  ? 9.146   15.584  1.145   1.00 37.03 3  A 1 
ATOM 58   N N7    . A   A 1 3  ? 9.613   14.573  0.439   1.00 36.70 3  A 1 
ATOM 59   C C5    . A   A 1 3  ? 9.528   15.018  -0.877  1.00 37.05 3  A 1 
ATOM 60   C C6    . A   A 1 3  ? 9.867   14.418  -2.108  1.00 36.45 3  A 1 
ATOM 61   N N6    . A   A 1 3  ? 10.390  13.189  -2.210  1.00 35.79 3  A 1 
ATOM 62   N N1    . A   A 1 3  ? 9.648   15.133  -3.237  1.00 35.51 3  A 1 
ATOM 63   C C2    . A   A 1 3  ? 9.122   16.362  -3.128  1.00 35.40 3  A 1 
ATOM 64   N N3    . A   A 1 3  ? 8.769   17.034  -2.031  1.00 36.67 3  A 1 
ATOM 65   C C4    . A   A 1 3  ? 9.001   16.300  -0.925  1.00 37.30 3  A 1 
ATOM 66   P P     . A   A 1 4  ? 3.704   17.080  2.160   1.00 39.94 4  A 1 
ATOM 67   O OP1   . A   A 1 4  ? 2.503   17.699  2.772   1.00 37.72 4  A 1 
ATOM 68   O OP2   . A   A 1 4  ? 4.025   15.661  2.485   1.00 39.17 4  A 1 
ATOM 69   O "O5'" . A   A 1 4  ? 3.582   17.198  0.561   1.00 41.18 4  A 1 
ATOM 70   C "C5'" . A   A 1 4  ? 3.172   18.429  -0.054  1.00 39.73 4  A 1 
ATOM 71   C "C4'" . A   A 1 4  ? 3.311   18.347  -1.574  1.00 40.73 4  A 1 
ATOM 72   O "O4'" . A   A 1 4  ? 4.678   18.043  -1.932  1.00 40.22 4  A 1 
ATOM 73   C "C3'" . A   A 1 4  ? 2.488   17.247  -2.238  1.00 42.03 4  A 1 
ATOM 74   O "O3'" . A   A 1 4  ? 1.127   17.667  -2.425  1.00 41.10 4  A 1 
ATOM 75   C "C2'" . A   A 1 4  ? 3.240   17.070  -3.556  1.00 41.06 4  A 1 
ATOM 76   O "O2'" . A   A 1 4  ? 2.941   18.105  -4.491  1.00 40.20 4  A 1 
ATOM 77   C "C1'" . A   A 1 4  ? 4.695   17.215  -3.094  1.00 41.46 4  A 1 
ATOM 78   N N9    . A   A 1 4  ? 5.320   15.912  -2.793  1.00 41.68 4  A 1 
ATOM 79   C C8    . A   A 1 4  ? 5.483   15.305  -1.567  1.00 41.27 4  A 1 
ATOM 80   N N7    . A   A 1 4  ? 6.102   14.145  -1.627  1.00 41.03 4  A 1 
ATOM 81   C C5    . A   A 1 4  ? 6.361   13.973  -2.984  1.00 41.56 4  A 1 
ATOM 82   C C6    . A   A 1 4  ? 6.997   12.943  -3.708  1.00 41.18 4  A 1 
ATOM 83   N N6    . A   A 1 4  ? 7.513   11.849  -3.130  1.00 40.65 4  A 1 
ATOM 84   N N1    . A   A 1 4  ? 7.080   13.078  -5.053  1.00 40.41 4  A 1 
ATOM 85   C C2    . A   A 1 4  ? 6.561   14.175  -5.625  1.00 39.95 4  A 1 
ATOM 86   N N3    . A   A 1 4  ? 5.947   15.212  -5.051  1.00 40.86 4  A 1 
ATOM 87   C C4    . A   A 1 4  ? 5.880   15.050  -3.714  1.00 41.59 4  A 1 
ATOM 88   P P     . U   A 1 5  ? -0.041  16.596  -2.526  1.00 40.63 5  A 1 
ATOM 89   O OP1   . U   A 1 5  ? -1.332  17.329  -2.597  1.00 38.98 5  A 1 
ATOM 90   O OP2   . U   A 1 5  ? 0.147   15.579  -1.456  1.00 40.21 5  A 1 
ATOM 91   O "O5'" . U   A 1 5  ? 0.214   15.875  -3.939  1.00 41.33 5  A 1 
ATOM 92   C "C5'" . U   A 1 5  ? -0.007  16.568  -5.178  1.00 40.60 5  A 1 
ATOM 93   C "C4'" . U   A 1 5  ? 0.468   15.728  -6.363  1.00 42.36 5  A 1 
ATOM 94   O "O4'" . U   A 1 5  ? 1.890   15.460  -6.252  1.00 41.74 5  A 1 
ATOM 95   C "C3'" . U   A 1 5  ? -0.169  14.346  -6.470  1.00 43.27 5  A 1 
ATOM 96   O "O3'" . U   A 1 5  ? -1.469  14.421  -7.073  1.00 42.51 5  A 1 
ATOM 97   C "C2'" . U   A 1 5  ? 0.855   13.618  -7.343  1.00 42.46 5  A 1 
ATOM 98   O "O2'" . U   A 1 5  ? 0.742   13.981  -8.717  1.00 41.66 5  A 1 
ATOM 99   C "C1'" . U   A 1 5  ? 2.175   14.164  -6.781  1.00 43.03 5  A 1 
ATOM 100  N N1    . U   A 1 5  ? 2.752   13.278  -5.734  1.00 43.31 5  A 1 
ATOM 101  C C2    . U   A 1 5  ? 3.529   12.195  -6.161  1.00 42.84 5  A 1 
ATOM 102  O O2    . U   A 1 5  ? 3.742   11.953  -7.342  1.00 42.48 5  A 1 
ATOM 103  N N3    . U   A 1 5  ? 4.050   11.399  -5.157  1.00 43.13 5  A 1 
ATOM 104  C C4    . U   A 1 5  ? 3.868   11.569  -3.794  1.00 42.99 5  A 1 
ATOM 105  O O4    . U   A 1 5  ? 4.396   10.779  -3.007  1.00 42.46 5  A 1 
ATOM 106  C C5    . U   A 1 5  ? 3.045   12.698  -3.435  1.00 42.96 5  A 1 
ATOM 107  C C6    . U   A 1 5  ? 2.531   13.492  -4.392  1.00 43.15 5  A 1 
ATOM 108  P P     . A   A 1 6  ? -2.565  13.308  -6.776  1.00 40.88 6  A 1 
ATOM 109  O OP1   . A   A 1 6  ? -3.835  13.717  -7.433  1.00 39.17 6  A 1 
ATOM 110  O OP2   . A   A 1 6  ? -2.574  13.021  -5.316  1.00 40.81 6  A 1 
ATOM 111  O "O5'" . A   A 1 6  ? -1.996  12.010  -7.529  1.00 41.99 6  A 1 
ATOM 112  C "C5'" . A   A 1 6  ? -2.008  11.932  -8.961  1.00 40.82 6  A 1 
ATOM 113  C "C4'" . A   A 1 6  ? -1.279  10.677  -9.438  1.00 41.62 6  A 1 
ATOM 114  O "O4'" . A   A 1 6  ? 0.097   10.702  -8.996  1.00 41.47 6  A 1 
ATOM 115  C "C3'" . A   A 1 6  ? -1.830  9.363   -8.890  1.00 42.38 6  A 1 
ATOM 116  O "O3'" . A   A 1 6  ? -2.984  8.938   -9.625  1.00 41.35 6  A 1 
ATOM 117  C "C2'" . A   A 1 6  ? -0.628  8.442   -9.086  1.00 41.44 6  A 1 
ATOM 118  O "O2'" . A   A 1 6  ? -0.481  8.031   -10.441 1.00 40.77 6  A 1 
ATOM 119  C "C1'" . A   A 1 6  ? 0.526   9.373   -8.713  1.00 42.07 6  A 1 
ATOM 120  N N9    . A   A 1 6  ? 0.912   9.243   -7.292  1.00 42.53 6  A 1 
ATOM 121  C C8    . A   A 1 6  ? 0.560   10.049  -6.231  1.00 42.49 6  A 1 
ATOM 122  N N7    . A   A 1 6  ? 1.089   9.680   -5.086  1.00 42.41 6  A 1 
ATOM 123  C C5    . A   A 1 6  ? 1.835   8.553   -5.409  1.00 42.90 6  A 1 
ATOM 124  C C6    . A   A 1 6  ? 2.642   7.690   -4.635  1.00 42.64 6  A 1 
ATOM 125  N N6    . A   A 1 6  ? 2.838   7.851   -3.320  1.00 42.28 6  A 1 
ATOM 126  N N1    . A   A 1 6  ? 3.242   6.655   -5.268  1.00 41.99 6  A 1 
ATOM 127  C C2    . A   A 1 6  ? 3.041   6.500   -6.586  1.00 41.32 6  A 1 
ATOM 128  N N3    . A   A 1 6  ? 2.312   7.247   -7.419  1.00 42.19 6  A 1 
ATOM 129  C C4    . A   A 1 6  ? 1.729   8.270   -6.763  1.00 42.90 6  A 1 
ATOM 130  P P     . A   A 1 7  ? -4.043  7.947   -8.969  1.00 43.30 7  A 1 
ATOM 131  O OP1   . A   A 1 7  ? -5.163  7.769   -9.928  1.00 41.95 7  A 1 
ATOM 132  O OP2   . A   A 1 7  ? -4.348  8.413   -7.589  1.00 43.52 7  A 1 
ATOM 133  O "O5'" . A   A 1 7  ? -3.248  6.557   -8.852  1.00 44.02 7  A 1 
ATOM 134  C "C5'" . A   A 1 7  ? -2.918  5.805   -10.024 1.00 42.39 7  A 1 
ATOM 135  C "C4'" . A   A 1 7  ? -2.023  4.620   -9.669  1.00 42.93 7  A 1 
ATOM 136  O "O4'" . A   A 1 7  ? -0.804  5.086   -9.053  1.00 42.46 7  A 1 
ATOM 137  C "C3'" . A   A 1 7  ? -2.616  3.650   -8.649  1.00 43.47 7  A 1 
ATOM 138  O "O3'" . A   A 1 7  ? -3.519  2.736   -9.280  1.00 42.35 7  A 1 
ATOM 139  C "C2'" . A   A 1 7  ? -1.354  2.971   -8.123  1.00 42.47 7  A 1 
ATOM 140  O "O2'" . A   A 1 7  ? -0.854  1.996   -9.027  1.00 41.62 7  A 1 
ATOM 141  C "C1'" . A   A 1 7  ? -0.383  4.150   -8.064  1.00 42.96 7  A 1 
ATOM 142  N N9    . A   A 1 7  ? -0.351  4.783   -6.731  1.00 43.28 7  A 1 
ATOM 143  C C8    . A   A 1 7  ? -1.007  5.920   -6.305  1.00 43.47 7  A 1 
ATOM 144  N N7    . A   A 1 7  ? -0.753  6.244   -5.055  1.00 43.24 7  A 1 
ATOM 145  C C5    . A   A 1 7  ? 0.123   5.255   -4.626  1.00 43.82 7  A 1 
ATOM 146  C C6    . A   A 1 7  ? 0.769   5.028   -3.394  1.00 43.63 7  A 1 
ATOM 147  N N6    . A   A 1 7  ? 0.621   5.826   -2.327  1.00 43.30 7  A 1 
ATOM 148  N N1    . A   A 1 7  ? 1.576   3.946   -3.295  1.00 42.97 7  A 1 
ATOM 149  C C2    . A   A 1 7  ? 1.719   3.151   -4.369  1.00 42.29 7  A 1 
ATOM 150  N N3    . A   A 1 7  ? 1.171   3.261   -5.581  1.00 42.86 7  A 1 
ATOM 151  C C4    . A   A 1 7  ? 0.375   4.348   -5.647  1.00 43.82 7  A 1 
ATOM 152  P P     . U   A 1 8  ? -4.676  2.038   -8.444  1.00 42.22 8  A 1 
ATOM 153  O OP1   . U   A 1 8  ? -5.492  1.223   -9.382  1.00 40.85 8  A 1 
ATOM 154  O OP2   . U   A 1 8  ? -5.356  3.065   -7.609  1.00 41.84 8  A 1 
ATOM 155  O "O5'" . U   A 1 8  ? -3.893  1.050   -7.456  1.00 42.22 8  A 1 
ATOM 156  C "C5'" . U   A 1 8  ? -3.233  -0.121  -7.949  1.00 41.27 8  A 1 
ATOM 157  C "C4'" . U   A 1 8  ? -2.511  -0.853  -6.825  1.00 42.69 8  A 1 
ATOM 158  O "O4'" . U   A 1 8  ? -1.469  -0.017  -6.269  1.00 41.75 8  A 1 
ATOM 159  C "C3'" . U   A 1 8  ? -3.385  -1.213  -5.629  1.00 43.12 8  A 1 
ATOM 160  O "O3'" . U   A 1 8  ? -4.146  -2.397  -5.894  1.00 42.05 8  A 1 
ATOM 161  C "C2'" . U   A 1 8  ? -2.329  -1.406  -4.541  1.00 42.00 8  A 1 
ATOM 162  O "O2'" . U   A 1 8  ? -1.675  -2.657  -4.646  1.00 41.04 8  A 1 
ATOM 163  C "C1'" . U   A 1 8  ? -1.337  -0.286  -4.876  1.00 42.52 8  A 1 
ATOM 164  N N1    . U   A 1 8  ? -1.572  0.943   -4.077  1.00 42.62 8  A 1 
ATOM 165  C C2    . U   A 1 8  ? -0.967  1.028   -2.820  1.00 42.53 8  A 1 
ATOM 166  O O2    . U   A 1 8  ? -0.271  0.135   -2.356  1.00 42.14 8  A 1 
ATOM 167  N N3    . U   A 1 8  ? -1.205  2.194   -2.120  1.00 42.71 8  A 1 
ATOM 168  C C4    . U   A 1 8  ? -1.980  3.265   -2.535  1.00 42.59 8  A 1 
ATOM 169  O O4    . U   A 1 8  ? -2.103  4.254   -1.806  1.00 42.06 8  A 1 
ATOM 170  C C5    . U   A 1 8  ? -2.581  3.101   -3.832  1.00 42.53 8  A 1 
ATOM 171  C C6    . U   A 1 8  ? -2.361  1.974   -4.541  1.00 42.77 8  A 1 
ATOM 172  P P     . G   A 1 9  ? -5.574  -2.617  -5.239  1.00 37.69 9  A 1 
ATOM 173  O OP1   . G   A 1 9  ? -6.192  -3.825  -5.843  1.00 36.29 9  A 1 
ATOM 174  O OP2   . G   A 1 9  ? -6.324  -1.336  -5.274  1.00 36.60 9  A 1 
ATOM 175  O "O5'" . G   A 1 9  ? -5.214  -2.937  -3.717  1.00 37.97 9  A 1 
ATOM 176  C "C5'" . G   A 1 9  ? -4.615  -4.183  -3.365  1.00 37.21 9  A 1 
ATOM 177  C "C4'" . G   A 1 9  ? -4.180  -4.170  -1.904  1.00 37.54 9  A 1 
ATOM 178  O "O4'" . G   A 1 9  ? -3.178  -3.152  -1.692  1.00 36.88 9  A 1 
ATOM 179  C "C3'" . G   A 1 9  ? -5.276  -3.842  -0.900  1.00 37.63 9  A 1 
ATOM 180  O "O3'" . G   A 1 9  ? -6.069  -4.995  -0.612  1.00 37.01 9  A 1 
ATOM 181  C "C2'" . G   A 1 9  ? -4.452  -3.372  0.295   1.00 36.80 9  A 1 
ATOM 182  O "O2'" . G   A 1 9  ? -3.910  -4.457  1.029   1.00 35.64 9  A 1 
ATOM 183  C "C1'" . G   A 1 9  ? -3.319  -2.607  -0.390  1.00 36.68 9  A 1 
ATOM 184  N N9    . G   A 1 9  ? -3.598  -1.161  -0.468  1.00 36.34 9  A 1 
ATOM 185  C C8    . G   A 1 9  ? -4.273  -0.483  -1.456  1.00 36.57 9  A 1 
ATOM 186  N N7    . G   A 1 9  ? -4.358  0.804   -1.239  1.00 36.17 9  A 1 
ATOM 187  C C5    . G   A 1 9  ? -3.699  0.987   -0.028  1.00 36.44 9  A 1 
ATOM 188  C C6    . G   A 1 9  ? -3.469  2.176   0.713   1.00 35.94 9  A 1 
ATOM 189  O O6    . G   A 1 9  ? -3.810  3.331   0.434   1.00 35.46 9  A 1 
ATOM 190  N N1    . G   A 1 9  ? -2.760  1.920   1.888   1.00 35.39 9  A 1 
ATOM 191  C C2    . G   A 1 9  ? -2.332  0.674   2.289   1.00 35.05 9  A 1 
ATOM 192  N N2    . G   A 1 9  ? -1.663  0.630   3.453   1.00 33.93 9  A 1 
ATOM 193  N N3    . G   A 1 9  ? -2.540  -0.444  1.605   1.00 36.31 9  A 1 
ATOM 194  C C4    . G   A 1 9  ? -3.227  -0.214  0.461   1.00 36.91 9  A 1 
ATOM 195  P P     . C   A 1 10 ? -7.571  -4.839  -0.129  1.00 33.24 10 A 1 
ATOM 196  O OP1   . C   A 1 10 ? -8.167  -6.197  -0.084  1.00 31.92 10 A 1 
ATOM 197  O OP2   . C   A 1 10 ? -8.240  -3.790  -0.940  1.00 31.88 10 A 1 
ATOM 198  O "O5'" . C   A 1 10 ? -7.439  -4.289  1.367   1.00 33.13 10 A 1 
ATOM 199  C "C5'" . C   A 1 10 ? -6.903  -5.112  2.407   1.00 32.63 10 A 1 
ATOM 200  C "C4'" . C   A 1 10 ? -6.924  -4.374  3.741   1.00 33.05 10 A 1 
ATOM 201  O "O4'" . C   A 1 10 ? -6.081  -3.205  3.678   1.00 32.58 10 A 1 
ATOM 202  C "C3'" . C   A 1 10 ? -8.290  -3.839  4.153   1.00 33.44 10 A 1 
ATOM 203  O "O3'" . C   A 1 10 ? -9.074  -4.878  4.754   1.00 32.47 10 A 1 
ATOM 204  C "C2'" . C   A 1 10 ? -7.896  -2.748  5.147   1.00 32.24 10 A 1 
ATOM 205  O "O2'" . C   A 1 10 ? -7.564  -3.277  6.420   1.00 30.82 10 A 1 
ATOM 206  C "C1'" . C   A 1 10 ? -6.633  -2.171  4.493   1.00 31.85 10 A 1 
ATOM 207  N N1    . C   A 1 10 ? -6.905  -0.958  3.684   1.00 31.79 10 A 1 
ATOM 208  C C2    . C   A 1 10 ? -7.064  0.275   4.347   1.00 31.88 10 A 1 
ATOM 209  O O2    . C   A 1 10 ? -6.987  0.313   5.582   1.00 31.38 10 A 1 
ATOM 210  N N3    . C   A 1 10 ? -7.301  1.395   3.611   1.00 31.72 10 A 1 
ATOM 211  C C4    . C   A 1 10 ? -7.384  1.327   2.275   1.00 31.59 10 A 1 
ATOM 212  N N4    . C   A 1 10 ? -7.613  2.460   1.590   1.00 31.12 10 A 1 
ATOM 213  C C5    . C   A 1 10 ? -7.234  0.095   1.586   1.00 31.57 10 A 1 
ATOM 214  C C6    . C   A 1 10 ? -6.996  -1.012  2.319   1.00 31.92 10 A 1 
ATOM 215  P P     . A   A 1 11 ? -10.605 -5.047  4.381   1.00 32.69 11 A 1 
ATOM 216  O OP1   . A   A 1 11 ? -11.087 -6.268  5.069   1.00 31.03 11 A 1 
ATOM 217  O OP2   . A   A 1 11 ? -10.766 -4.937  2.914   1.00 31.46 11 A 1 
ATOM 218  O "O5'" . A   A 1 11 ? -11.309 -3.779  5.053   1.00 33.52 11 A 1 
ATOM 219  C "C5'" . A   A 1 11 ? -11.427 -3.678  6.476   1.00 33.36 11 A 1 
ATOM 220  C "C4'" . A   A 1 11 ? -12.301 -2.494  6.855   1.00 33.55 11 A 1 
ATOM 221  O "O4'" . A   A 1 11 ? -11.681 -1.262  6.434   1.00 33.29 11 A 1 
ATOM 222  C "C3'" . A   A 1 11 ? -13.676 -2.484  6.184   1.00 33.46 11 A 1 
ATOM 223  O "O3'" . A   A 1 11 ? -14.597 -3.318  6.899   1.00 32.28 11 A 1 
ATOM 224  C "C2'" . A   A 1 11 ? -14.038 -1.009  6.254   1.00 32.16 11 A 1 
ATOM 225  O "O2'" . A   A 1 11 ? -14.486 -0.625  7.546   1.00 31.11 11 A 1 
ATOM 226  C "C1'" . A   A 1 11 ? -12.680 -0.355  5.974   1.00 32.53 11 A 1 
ATOM 227  N N9    . A   A 1 11 ? -12.479 -0.070  4.539   1.00 32.30 11 A 1 
ATOM 228  C C8    . A   A 1 11 ? -11.582 -0.661  3.682   1.00 32.08 11 A 1 
ATOM 229  N N7    . A   A 1 11 ? -11.625 -0.191  2.455   1.00 31.34 11 A 1 
ATOM 230  C C5    . A   A 1 11 ? -12.619 0.775   2.507   1.00 31.81 11 A 1 
ATOM 231  C C6    . A   A 1 11 ? -13.148 1.638   1.528   1.00 31.20 11 A 1 
ATOM 232  N N6    . A   A 1 11 ? -12.724 1.663   0.257   1.00 30.48 11 A 1 
ATOM 233  N N1    . A   A 1 11 ? -14.139 2.478   1.906   1.00 30.58 11 A 1 
ATOM 234  C C2    . A   A 1 11 ? -14.558 2.446   3.186   1.00 30.69 11 A 1 
ATOM 235  N N3    . A   A 1 11 ? -14.135 1.684   4.192   1.00 31.20 11 A 1 
ATOM 236  C C4    . A   A 1 11 ? -13.152 0.859   3.783   1.00 32.14 11 A 1 
ATOM 237  P P     . U   A 1 12 ? -15.678 -4.177  6.061   1.00 32.47 12 A 1 
ATOM 238  O OP1   . U   A 1 12 ? -16.521 -4.892  7.053   1.00 30.87 12 A 1 
ATOM 239  O OP2   . U   A 1 12 ? -14.984 -4.971  5.015   1.00 31.01 12 A 1 
ATOM 240  O "O5'" . U   A 1 12 ? -16.572 -3.072  5.331   1.00 32.77 12 A 1 
ATOM 241  C "C5'" . U   A 1 12 ? -17.475 -2.246  6.078   1.00 32.26 12 A 1 
ATOM 242  C "C4'" . U   A 1 12 ? -18.197 -1.269  5.157   1.00 33.21 12 A 1 
ATOM 243  O "O4'" . U   A 1 12 ? -17.249 -0.374  4.535   1.00 32.76 12 A 1 
ATOM 244  C "C3'" . U   A 1 12 ? -18.935 -1.908  3.990   1.00 33.91 12 A 1 
ATOM 245  O "O3'" . U   A 1 12 ? -20.204 -2.423  4.406   1.00 33.04 12 A 1 
ATOM 246  C "C2'" . U   A 1 12 ? -19.057 -0.730  3.030   1.00 32.40 12 A 1 
ATOM 247  O "O2'" . U   A 1 12 ? -20.087 0.171   3.417   1.00 30.84 12 A 1 
ATOM 248  C "C1'" . U   A 1 12 ? -17.694 -0.044  3.220   1.00 32.30 12 A 1 
ATOM 249  N N1    . U   A 1 12 ? -16.700 -0.485  2.204   1.00 31.80 12 A 1 
ATOM 250  C C2    . U   A 1 12 ? -16.773 0.097   0.942   1.00 30.68 12 A 1 
ATOM 251  O O2    . U   A 1 12 ? -17.612 0.939   0.648   1.00 30.01 12 A 1 
ATOM 252  N N3    . U   A 1 12 ? -15.833 -0.342  0.032   1.00 30.32 12 A 1 
ATOM 253  C C4    . U   A 1 12 ? -14.850 -1.286  0.252   1.00 29.91 12 A 1 
ATOM 254  O O4    . U   A 1 12 ? -14.073 -1.578  -0.661  1.00 29.09 12 A 1 
ATOM 255  C C5    . U   A 1 12 ? -14.841 -1.845  1.577   1.00 30.00 12 A 1 
ATOM 256  C C6    . U   A 1 12 ? -15.748 -1.435  2.486   1.00 30.54 12 A 1 
ATOM 257  P P     . U   A 1 13 ? -20.825 -3.715  3.659   1.00 31.33 13 A 1 
ATOM 258  O OP1   . U   A 1 13 ? -22.103 -4.038  4.342   1.00 30.07 13 A 1 
ATOM 259  O OP2   . U   A 1 13 ? -19.788 -4.771  3.545   1.00 30.01 13 A 1 
ATOM 260  O "O5'" . U   A 1 13 ? -21.149 -3.188  2.181   1.00 31.34 13 A 1 
ATOM 261  C "C5'" . U   A 1 13 ? -22.211 -2.248  1.952   1.00 30.72 13 A 1 
ATOM 262  C "C4'" . U   A 1 13 ? -22.392 -1.984  0.461   1.00 31.60 13 A 1 
ATOM 263  O "O4'" . U   A 1 13 ? -21.203 -1.374  -0.089  1.00 30.91 13 A 1 
ATOM 264  C "C3'" . U   A 1 13 ? -22.603 -3.232  -0.388  1.00 32.51 13 A 1 
ATOM 265  O "O3'" . U   A 1 13 ? -23.966 -3.667  -0.320  1.00 31.33 13 A 1 
ATOM 266  C "C2'" . U   A 1 13 ? -22.203 -2.729  -1.772  1.00 31.23 13 A 1 
ATOM 267  O "O2'" . U   A 1 13 ? -23.227 -1.938  -2.374  1.00 29.46 13 A 1 
ATOM 268  C "C1'" . U   A 1 13 ? -21.006 -1.830  -1.430  1.00 30.82 13 A 1 
ATOM 269  N N1    . U   A 1 13 ? -19.707 -2.545  -1.558  1.00 30.29 13 A 1 
ATOM 270  C C2    . U   A 1 13 ? -19.188 -2.715  -2.840  1.00 29.47 13 A 1 
ATOM 271  O O2    . U   A 1 13 ? -19.759 -2.311  -3.846  1.00 28.76 13 A 1 
ATOM 272  N N3    . U   A 1 13 ? -17.976 -3.375  -2.908  1.00 29.20 13 A 1 
ATOM 273  C C4    . U   A 1 13 ? -17.247 -3.880  -1.842  1.00 28.91 13 A 1 
ATOM 274  O O4    . U   A 1 13 ? -16.172 -4.448  -2.055  1.00 28.10 13 A 1 
ATOM 275  C C5    . U   A 1 13 ? -17.853 -3.675  -0.554  1.00 28.91 13 A 1 
ATOM 276  C C6    . U   A 1 13 ? -19.032 -3.031  -0.458  1.00 29.37 13 A 1 
ATOM 277  P P     . A   A 1 14 ? -24.330 -5.224  -0.552  1.00 32.75 14 A 1 
ATOM 278  O OP1   . A   A 1 14 ? -25.730 -5.427  -0.111  1.00 31.28 14 A 1 
ATOM 279  O OP2   . A   A 1 14 ? -23.263 -6.082  0.034   1.00 31.56 14 A 1 
ATOM 280  O "O5'" . A   A 1 14 ? -24.266 -5.387  -2.146  1.00 33.14 14 A 1 
ATOM 281  C "C5'" . A   A 1 14 ? -25.287 -4.809  -2.978  1.00 32.51 14 A 1 
ATOM 282  C "C4'" . A   A 1 14 ? -25.002 -5.086  -4.449  1.00 33.17 14 A 1 
ATOM 283  O "O4'" . A   A 1 14 ? -23.749 -4.473  -4.833  1.00 33.31 14 A 1 
ATOM 284  C "C3'" . A   A 1 14 ? -24.828 -6.562  -4.804  1.00 33.58 14 A 1 
ATOM 285  O "O3'" . A   A 1 14 ? -26.098 -7.206  -4.968  1.00 32.71 14 A 1 
ATOM 286  C "C2'" . A   A 1 14 ? -24.038 -6.462  -6.102  1.00 32.90 14 A 1 
ATOM 287  O "O2'" . A   A 1 14 ? -24.861 -6.096  -7.209  1.00 32.41 14 A 1 
ATOM 288  C "C1'" . A   A 1 14 ? -23.084 -5.309  -5.779  1.00 33.63 14 A 1 
ATOM 289  N N9    . A   A 1 14 ? -21.802 -5.791  -5.227  1.00 34.02 14 A 1 
ATOM 290  C C8    . A   A 1 14 ? -21.391 -5.809  -3.915  1.00 33.93 14 A 1 
ATOM 291  N N7    . A   A 1 14 ? -20.175 -6.290  -3.746  1.00 33.63 14 A 1 
ATOM 292  C C5    . A   A 1 14 ? -19.763 -6.613  -5.034  1.00 34.09 14 A 1 
ATOM 293  C C6    . A   A 1 14 ? -18.568 -7.162  -5.537  1.00 33.93 14 A 1 
ATOM 294  N N6    . A   A 1 14 ? -17.522 -7.494  -4.762  1.00 33.55 14 A 1 
ATOM 295  N N1    . A   A 1 14 ? -18.480 -7.366  -6.872  1.00 33.23 14 A 1 
ATOM 296  C C2    . A   A 1 14 ? -19.528 -7.037  -7.643  1.00 32.77 14 A 1 
ATOM 297  N N3    . A   A 1 14 ? -20.700 -6.506  -7.289  1.00 33.94 14 A 1 
ATOM 298  C C4    . A   A 1 14 ? -20.756 -6.315  -5.954  1.00 33.73 14 A 1 
ATOM 299  P P     . G   A 1 15 ? -26.227 -8.790  -4.722  1.00 33.31 15 A 1 
ATOM 300  O OP1   . G   A 1 15 ? -27.667 -9.140  -4.812  1.00 31.95 15 A 1 
ATOM 301  O OP2   . G   A 1 15 ? -25.474 -9.156  -3.488  1.00 32.77 15 A 1 
ATOM 302  O "O5'" . G   A 1 15 ? -25.458 -9.443  -5.970  1.00 33.80 15 A 1 
ATOM 303  C "C5'" . G   A 1 15 ? -26.025 -9.375  -7.288  1.00 33.35 15 A 1 
ATOM 304  C "C4'" . G   A 1 15 ? -25.059 -9.943  -8.324  1.00 34.12 15 A 1 
ATOM 305  O "O4'" . G   A 1 15 ? -23.821 -9.189  -8.312  1.00 34.27 15 A 1 
ATOM 306  C "C3'" . G   A 1 15 ? -24.624 -11.385 -8.083  1.00 34.17 15 A 1 
ATOM 307  O "O3'" . G   A 1 15 ? -25.615 -12.310 -8.555  1.00 33.66 15 A 1 
ATOM 308  C "C2'" . G   A 1 15 ? -23.333 -11.442 -8.890  1.00 34.04 15 A 1 
ATOM 309  O "O2'" . G   A 1 15 ? -23.577 -11.551 -10.290 1.00 33.93 15 A 1 
ATOM 310  C "C1'" . G   A 1 15 ? -22.733 -10.064 -8.591  1.00 35.05 15 A 1 
ATOM 311  N N9    . G   A 1 15 ? -21.798 -10.106 -7.450  1.00 35.70 15 A 1 
ATOM 312  C C8    . G   A 1 15 ? -22.027 -9.718  -6.149  1.00 35.81 15 A 1 
ATOM 313  N N7    . G   A 1 15 ? -20.983 -9.871  -5.371  1.00 35.71 15 A 1 
ATOM 314  C C5    . G   A 1 15 ? -20.000 -10.395 -6.210  1.00 36.16 15 A 1 
ATOM 315  C C6    . G   A 1 15 ? -18.655 -10.763 -5.930  1.00 36.09 15 A 1 
ATOM 316  O O6    . G   A 1 15 ? -18.049 -10.690 -4.851  1.00 35.64 15 A 1 
ATOM 317  N N1    . G   A 1 15 ? -18.008 -11.256 -7.060  1.00 35.46 15 A 1 
ATOM 318  C C2    . G   A 1 15 ? -18.587 -11.381 -8.305  1.00 34.90 15 A 1 
ATOM 319  N N2    . G   A 1 15 ? -17.808 -11.885 -9.272  1.00 34.83 15 A 1 
ATOM 320  N N3    . G   A 1 15 ? -19.842 -11.031 -8.581  1.00 35.77 15 A 1 
ATOM 321  C C4    . G   A 1 15 ? -20.491 -10.547 -7.494  1.00 36.27 15 A 1 
ATOM 322  P P     . C   A 1 16 ? -25.714 -13.785 -7.909  1.00 36.59 16 A 1 
ATOM 323  O OP1   . C   A 1 16 ? -26.884 -14.466 -8.520  1.00 35.52 16 A 1 
ATOM 324  O OP2   . C   A 1 16 ? -25.646 -13.668 -6.425  1.00 36.71 16 A 1 
ATOM 325  O "O5'" . C   A 1 16 ? -24.376 -14.518 -8.402  1.00 36.56 16 A 1 
ATOM 326  C "C5'" . C   A 1 16 ? -24.199 -14.897 -9.775  1.00 36.09 16 A 1 
ATOM 327  C "C4'" . C   A 1 16 ? -22.789 -15.430 -10.016 1.00 36.65 16 A 1 
ATOM 328  O "O4'" . C   A 1 16 ? -21.803 -14.415 -9.685  1.00 36.72 16 A 1 
ATOM 329  C "C3'" . C   A 1 16 ? -22.394 -16.629 -9.160  1.00 36.60 16 A 1 
ATOM 330  O "O3'" . C   A 1 16 ? -22.918 -17.851 -9.702  1.00 36.12 16 A 1 
ATOM 331  C "C2'" . C   A 1 16 ? -20.870 -16.556 -9.234  1.00 36.58 16 A 1 
ATOM 332  O "O2'" . C   A 1 16 ? -20.369 -17.035 -10.479 1.00 36.00 16 A 1 
ATOM 333  C "C1'" . C   A 1 16 ? -20.637 -15.040 -9.150  1.00 37.28 16 A 1 
ATOM 334  N N1    . C   A 1 16 ? -20.387 -14.591 -7.749  1.00 37.81 16 A 1 
ATOM 335  C C2    . C   A 1 16 ? -19.081 -14.724 -7.234  1.00 38.28 16 A 1 
ATOM 336  O O2    . C   A 1 16 ? -18.188 -15.212 -7.948  1.00 38.17 16 A 1 
ATOM 337  N N3    . C   A 1 16 ? -18.823 -14.313 -5.958  1.00 38.46 16 A 1 
ATOM 338  C C4    . C   A 1 16 ? -19.805 -13.801 -5.206  1.00 38.55 16 A 1 
ATOM 339  N N4    . C   A 1 16 ? -19.507 -13.409 -3.957  1.00 38.28 16 A 1 
ATOM 340  C C5    . C   A 1 16 ? -21.141 -13.667 -5.707  1.00 38.44 16 A 1 
ATOM 341  C C6    . C   A 1 16 ? -21.383 -14.071 -6.971  1.00 38.33 16 A 1 
ATOM 342  P P     . U   A 1 17 ? -23.133 -19.127 -8.744  1.00 39.45 17 A 1 
ATOM 343  O OP1   . U   A 1 17 ? -23.761 -20.199 -9.556  1.00 38.87 17 A 1 
ATOM 344  O OP2   . U   A 1 17 ? -23.813 -18.681 -7.499  1.00 40.06 17 A 1 
ATOM 345  O "O5'" . U   A 1 17 ? -21.647 -19.579 -8.356  1.00 39.37 17 A 1 
ATOM 346  C "C5'" . U   A 1 17 ? -20.780 -20.188 -9.324  1.00 37.44 17 A 1 
ATOM 347  C "C4'" . U   A 1 17 ? -19.382 -20.410 -8.747  1.00 38.21 17 A 1 
ATOM 348  O "O4'" . U   A 1 17 ? -18.794 -19.145 -8.344  1.00 37.95 17 A 1 
ATOM 349  C "C3'" . U   A 1 17 ? -19.329 -21.267 -7.485  1.00 38.74 17 A 1 
ATOM 350  O "O3'" . U   A 1 17 ? -19.404 -22.663 -7.802  1.00 38.19 17 A 1 
ATOM 351  C "C2'" . U   A 1 17 ? -17.976 -20.857 -6.912  1.00 38.82 17 A 1 
ATOM 352  O "O2'" . U   A 1 17 ? -16.891 -21.468 -7.603  1.00 38.52 17 A 1 
ATOM 353  C "C1'" . U   A 1 17 ? -17.969 -19.349 -7.198  1.00 39.85 17 A 1 
ATOM 354  N N1    . U   A 1 17 ? -18.468 -18.560 -6.036  1.00 40.13 17 A 1 
ATOM 355  C C2    . U   A 1 17 ? -17.555 -18.292 -5.012  1.00 40.28 17 A 1 
ATOM 356  O O2    . U   A 1 17 ? -16.395 -18.682 -5.035  1.00 40.19 17 A 1 
ATOM 357  N N3    . U   A 1 17 ? -18.049 -17.549 -3.955  1.00 40.42 17 A 1 
ATOM 358  C C4    . U   A 1 17 ? -19.339 -17.068 -3.818  1.00 40.46 17 A 1 
ATOM 359  O O4    . U   A 1 17 ? -19.637 -16.415 -2.811  1.00 40.39 17 A 1 
ATOM 360  C C5    . U   A 1 17 ? -20.221 -17.401 -4.911  1.00 40.59 17 A 1 
ATOM 361  C C6    . U   A 1 17 ? -19.767 -18.118 -5.959  1.00 40.42 17 A 1 
ATOM 362  P P     . A   A 1 18 ? -19.873 -23.717 -6.699  1.00 39.06 18 A 1 
ATOM 363  O OP1   . A   A 1 18 ? -19.961 -25.049 -7.343  1.00 38.21 18 A 1 
ATOM 364  O OP2   . A   A 1 18 ? -21.073 -23.174 -6.011  1.00 38.86 18 A 1 
ATOM 365  O "O5'" . A   A 1 18 ? -18.670 -23.733 -5.641  1.00 39.34 18 A 1 
ATOM 366  C "C5'" . A   A 1 18 ? -17.411 -24.331 -5.981  1.00 37.40 18 A 1 
ATOM 367  C "C4'" . A   A 1 18 ? -16.399 -24.127 -4.856  1.00 37.41 18 A 1 
ATOM 368  O "O4'" . A   A 1 18 ? -16.183 -22.717 -4.627  1.00 37.15 18 A 1 
ATOM 369  C "C3'" . A   A 1 18 ? -16.830 -24.670 -3.495  1.00 37.64 18 A 1 
ATOM 370  O "O3'" . A   A 1 18 ? -16.598 -26.082 -3.413  1.00 36.60 18 A 1 
ATOM 371  C "C2'" . A   A 1 18 ? -15.936 -23.868 -2.557  1.00 37.08 18 A 1 
ATOM 372  O "O2'" . A   A 1 18 ? -14.603 -24.361 -2.529  1.00 36.99 18 A 1 
ATOM 373  C "C1'" . A   A 1 18 ? -15.951 -22.493 -3.239  1.00 38.09 18 A 1 
ATOM 374  N N9    . A   A 1 18 ? -16.992 -21.607 -2.682  1.00 38.42 18 A 1 
ATOM 375  C C8    . A   A 1 18 ? -18.240 -21.333 -3.185  1.00 38.64 18 A 1 
ATOM 376  N N7    . A   A 1 18 ? -18.926 -20.473 -2.463  1.00 38.50 18 A 1 
ATOM 377  C C5    . A   A 1 18 ? -18.074 -20.165 -1.411  1.00 38.76 18 A 1 
ATOM 378  C C6    . A   A 1 18 ? -18.208 -19.308 -0.298  1.00 38.73 18 A 1 
ATOM 379  N N6    . A   A 1 18 ? -19.303 -18.568 -0.064  1.00 38.58 18 A 1 
ATOM 380  N N1    . A   A 1 18 ? -17.175 -19.232 0.572   1.00 38.25 18 A 1 
ATOM 381  C C2    . A   A 1 18 ? -16.082 -19.974 0.333   1.00 37.84 18 A 1 
ATOM 382  N N3    . A   A 1 18 ? -15.835 -20.810 -0.681  1.00 38.60 18 A 1 
ATOM 383  C C4    . A   A 1 18 ? -16.881 -20.860 -1.528  1.00 38.73 18 A 1 
ATOM 384  P P     . U   A 1 19 ? -17.435 -26.963 -2.401  1.00 39.93 19 A 1 
ATOM 385  O OP1   . U   A 1 19 ? -17.063 -28.383 -2.621  1.00 39.09 19 A 1 
ATOM 386  O OP2   . U   A 1 19 ? -18.869 -26.574 -2.497  1.00 39.85 19 A 1 
ATOM 387  O "O5'" . U   A 1 19 ? -16.906 -26.505 -0.962  1.00 40.16 19 A 1 
ATOM 388  C "C5'" . U   A 1 19 ? -15.590 -26.860 -0.518  1.00 38.62 19 A 1 
ATOM 389  C "C4'" . U   A 1 19 ? -15.289 -26.225 0.836   1.00 39.40 19 A 1 
ATOM 390  O "O4'" . U   A 1 19 ? -15.304 -24.780 0.732   1.00 38.39 19 A 1 
ATOM 391  C "C3'" . U   A 1 19 ? -16.304 -26.533 1.929   1.00 39.58 19 A 1 
ATOM 392  O "O3'" . U   A 1 19 ? -16.076 -27.829 2.491   1.00 38.66 19 A 1 
ATOM 393  C "C2'" . U   A 1 19 ? -16.034 -25.395 2.908   1.00 38.98 19 A 1 
ATOM 394  O "O2'" . U   A 1 19 ? -14.861 -25.612 3.677   1.00 38.45 19 A 1 
ATOM 395  C "C1'" . U   A 1 19 ? -15.799 -24.221 1.948   1.00 39.47 19 A 1 
ATOM 396  N N1    . U   A 1 19 ? -17.046 -23.443 1.701   1.00 39.54 19 A 1 
ATOM 397  C C2    . U   A 1 19 ? -17.361 -22.428 2.608   1.00 39.32 19 A 1 
ATOM 398  O O2    . U   A 1 19 ? -16.664 -22.158 3.576   1.00 39.11 19 A 1 
ATOM 399  N N3    . U   A 1 19 ? -18.525 -21.733 2.344   1.00 39.42 19 A 1 
ATOM 400  C C4    . U   A 1 19 ? -19.392 -21.954 1.289   1.00 39.48 19 A 1 
ATOM 401  O O4    . U   A 1 19 ? -20.403 -21.251 1.177   1.00 39.20 19 A 1 
ATOM 402  C C5    . U   A 1 19 ? -19.004 -23.026 0.407   1.00 39.40 19 A 1 
ATOM 403  C C6    . U   A 1 19 ? -17.872 -23.718 0.638   1.00 39.50 19 A 1 
ATOM 404  P P     . C   A 1 20 ? -17.234 -28.575 3.259   1.00 41.04 20 A 1 
ATOM 405  O OP1   . C   A 1 20 ? -16.914 -30.026 3.305   1.00 39.61 20 A 1 
ATOM 406  O OP2   . C   A 1 20 ? -18.543 -28.147 2.699   1.00 39.21 20 A 1 
ATOM 407  O "O5'" . C   A 1 20 ? -17.115 -27.973 4.737   1.00 40.72 20 A 1 
ATOM 408  C "C5'" . C   A 1 20 ? -16.060 -28.392 5.612   1.00 39.74 20 A 1 
ATOM 409  C "C4'" . C   A 1 20 ? -16.095 -27.599 6.916   1.00 39.95 20 A 1 
ATOM 410  O "O4'" . C   A 1 20 ? -15.864 -26.194 6.663   1.00 38.88 20 A 1 
ATOM 411  C "C3'" . C   A 1 20 ? -17.417 -27.631 7.669   1.00 41.03 20 A 1 
ATOM 412  O "O3'" . C   A 1 20 ? -17.571 -28.846 8.409   1.00 40.60 20 A 1 
ATOM 413  C "C2'" . C   A 1 20 ? -17.263 -26.407 8.573   1.00 38.97 20 A 1 
ATOM 414  O "O2'" . C   A 1 20 ? -16.413 -26.657 9.678   1.00 36.88 20 A 1 
ATOM 415  C "C1'" . C   A 1 20 ? -16.580 -25.415 7.623   1.00 38.30 20 A 1 
ATOM 416  N N1    . C   A 1 20 ? -17.558 -24.516 6.963   1.00 36.98 20 A 1 
ATOM 417  C C2    . C   A 1 20 ? -17.924 -23.322 7.624   1.00 35.91 20 A 1 
ATOM 418  O O2    . C   A 1 20 ? -17.423 -23.050 8.733   1.00 34.96 20 A 1 
ATOM 419  N N3    . C   A 1 20 ? -18.821 -22.487 7.030   1.00 34.88 20 A 1 
ATOM 420  C C4    . C   A 1 20 ? -19.352 -22.807 5.842   1.00 34.52 20 A 1 
ATOM 421  N N4    . C   A 1 20 ? -20.228 -21.956 5.293   1.00 33.89 20 A 1 
ATOM 422  C C5    . C   A 1 20 ? -19.007 -24.017 5.167   1.00 34.92 20 A 1 
ATOM 423  C C6    . C   A 1 20 ? -18.116 -24.835 5.757   1.00 36.01 20 A 1 
ATOM 424  P P     . A   A 1 21 ? -19.033 -29.410 8.708   1.00 40.25 21 A 1 
ATOM 425  O OP1   . A   A 1 21 ? -18.901 -30.642 9.522   1.00 37.94 21 A 1 
ATOM 426  O OP2   . A   A 1 21 ? -19.795 -29.475 7.435   1.00 37.88 21 A 1 
ATOM 427  O "O5'" . A   A 1 21 ? -19.692 -28.263 9.610   1.00 40.74 21 A 1 
ATOM 428  C "C5'" . A   A 1 21 ? -19.252 -28.062 10.963  1.00 39.40 21 A 1 
ATOM 429  C "C4'" . A   A 1 21 ? -19.918 -26.834 11.566  1.00 40.51 21 A 1 
ATOM 430  O "O4'" . A   A 1 21 ? -19.577 -25.653 10.805  1.00 39.62 21 A 1 
ATOM 431  C "C3'" . A   A 1 21 ? -21.444 -26.858 11.557  1.00 41.67 21 A 1 
ATOM 432  O "O3'" . A   A 1 21 ? -21.952 -27.644 12.639  1.00 40.31 21 A 1 
ATOM 433  C "C2'" . A   A 1 21 ? -21.758 -25.375 11.702  1.00 40.40 21 A 1 
ATOM 434  O "O2'" . A   A 1 21 ? -21.589 -24.910 13.032  1.00 38.68 21 A 1 
ATOM 435  C "C1'" . A   A 1 21 ? -20.677 -24.751 10.809  1.00 40.22 21 A 1 
ATOM 436  N N9    . A   A 1 21 ? -21.166 -24.529 9.434   1.00 40.02 21 A 1 
ATOM 437  C C8    . A   A 1 21 ? -21.002 -25.326 8.328   1.00 38.79 21 A 1 
ATOM 438  N N7    . A   A 1 21 ? -21.554 -24.844 7.239   1.00 38.38 21 A 1 
ATOM 439  C C5    . A   A 1 21 ? -22.127 -23.649 7.654   1.00 38.54 21 A 1 
ATOM 440  C C6    . A   A 1 21 ? -22.863 -22.660 6.970   1.00 38.01 21 A 1 
ATOM 441  N N6    . A   A 1 21 ? -23.153 -22.730 5.663   1.00 37.36 21 A 1 
ATOM 442  N N1    . A   A 1 21 ? -23.295 -21.592 7.676   1.00 37.08 21 A 1 
ATOM 443  C C2    . A   A 1 21 ? -23.003 -21.532 8.984   1.00 36.96 21 A 1 
ATOM 444  N N3    . A   A 1 21 ? -22.313 -22.396 9.736   1.00 38.21 21 A 1 
ATOM 445  C C4    . A   A 1 21 ? -21.899 -23.444 9.003   1.00 39.43 21 A 1 
ATOM 446  P P     . A   A 1 22 ? -23.381 -28.322 12.522  1.00 41.87 22 A 1 
ATOM 447  O OP1   . A   A 1 22 ? -23.563 -29.202 13.703  1.00 40.29 22 A 1 
ATOM 448  O OP2   . A   A 1 22 ? -23.554 -28.906 11.164  1.00 41.27 22 A 1 
ATOM 449  O "O5'" . A   A 1 22 ? -24.382 -27.078 12.649  1.00 42.57 22 A 1 
ATOM 450  C "C5'" . A   A 1 22 ? -24.528 -26.387 13.903  1.00 40.64 22 A 1 
ATOM 451  C "C4'" . A   A 1 22 ? -25.456 -25.193 13.750  1.00 41.97 22 A 1 
ATOM 452  O "O4'" . A   A 1 22 ? -24.894 -24.243 12.817  1.00 40.98 22 A 1 
ATOM 453  C "C3'" . A   A 1 22 ? -26.828 -25.519 13.173  1.00 43.25 22 A 1 
ATOM 454  O "O3'" . A   A 1 22 ? -27.699 -26.044 14.182  1.00 42.03 22 A 1 
ATOM 455  C "C2'" . A   A 1 22 ? -27.262 -24.153 12.658  1.00 42.15 22 A 1 
ATOM 456  O "O2'" . A   A 1 22 ? -27.705 -23.299 13.699  1.00 40.83 22 A 1 
ATOM 457  C "C1'" . A   A 1 22 ? -25.943 -23.618 12.088  1.00 42.04 22 A 1 
ATOM 458  N N9    . A   A 1 22 ? -25.809 -23.911 10.646  1.00 42.34 22 A 1 
ATOM 459  C C8    . A   A 1 22 ? -25.152 -24.959 10.044  1.00 41.53 22 A 1 
ATOM 460  N N7    . A   A 1 22 ? -25.205 -24.933 8.730   1.00 41.42 22 A 1 
ATOM 461  C C5    . A   A 1 22 ? -25.948 -23.794 8.448   1.00 41.67 22 A 1 
ATOM 462  C C6    . A   A 1 22 ? -26.360 -23.205 7.234   1.00 41.28 22 A 1 
ATOM 463  N N6    . A   A 1 22 ? -26.057 -23.714 6.031   1.00 40.93 22 A 1 
ATOM 464  N N1    . A   A 1 22 ? -27.095 -22.073 7.302   1.00 40.19 22 A 1 
ATOM 465  C C2    . A   A 1 22 ? -27.394 -21.572 8.507   1.00 39.40 22 A 1 
ATOM 466  N N3    . A   A 1 22 ? -27.060 -22.031 9.717   1.00 41.01 22 A 1 
ATOM 467  C C4    . A   A 1 22 ? -26.329 -23.157 9.618   1.00 42.02 22 A 1 
ATOM 468  P P     . A   A 1 23 ? -28.883 -27.035 13.772  1.00 42.04 23 A 1 
ATOM 469  O OP1   . A   A 1 23 ? -29.482 -27.555 15.026  1.00 40.47 23 A 1 
ATOM 470  O OP2   . A   A 1 23 ? -28.406 -28.008 12.752  1.00 41.80 23 A 1 
ATOM 471  O "O5'" . A   A 1 23 ? -29.934 -26.061 13.061  1.00 43.14 23 A 1 
ATOM 472  C "C5'" . A   A 1 23 ? -30.665 -25.094 13.835  1.00 41.52 23 A 1 
ATOM 473  C "C4'" . A   A 1 23 ? -31.489 -24.198 12.926  1.00 43.16 23 A 1 
ATOM 474  O "O4'" . A   A 1 23 ? -30.622 -23.465 12.035  1.00 41.77 23 A 1 
ATOM 475  C "C3'" . A   A 1 23 ? -32.451 -24.933 11.998  1.00 44.57 23 A 1 
ATOM 476  O "O3'" . A   A 1 23 ? -33.653 -25.307 12.682  1.00 43.17 23 A 1 
ATOM 477  C "C2'" . A   A 1 23 ? -32.678 -23.880 10.922  1.00 43.10 23 A 1 
ATOM 478  O "O2'" . A   A 1 23 ? -33.574 -22.863 11.342  1.00 41.35 23 A 1 
ATOM 479  C "C1'" . A   A 1 23 ? -31.271 -23.291 10.782  1.00 42.34 23 A 1 
ATOM 480  N N9    . A   A 1 23 ? -30.505 -23.958 9.709   1.00 42.70 23 A 1 
ATOM 481  C C8    . A   A 1 23 ? -29.610 -24.998 9.816   1.00 41.78 23 A 1 
ATOM 482  N N7    . A   A 1 23 ? -29.085 -25.366 8.665   1.00 41.62 23 A 1 
ATOM 483  C C5    . A   A 1 23 ? -29.673 -24.513 7.742   1.00 42.05 23 A 1 
ATOM 484  C C6    . A   A 1 23 ? -29.541 -24.386 6.346   1.00 41.62 23 A 1 
ATOM 485  N N6    . A   A 1 23 ? -28.726 -25.158 5.611   1.00 41.22 23 A 1 
ATOM 486  N N1    . A   A 1 23 ? -30.274 -23.435 5.725   1.00 40.52 23 A 1 
ATOM 487  C C2    . A   A 1 23 ? -31.088 -22.669 6.462   1.00 39.64 23 A 1 
ATOM 488  N N3    . A   A 1 23 ? -31.296 -22.689 7.783   1.00 41.12 23 A 1 
ATOM 489  C C4    . A   A 1 23 ? -30.551 -23.644 8.371   1.00 42.45 23 A 1 
ATOM 490  P P     . A   A 1 24 ? -34.504 -26.575 12.177  1.00 38.33 24 A 1 
ATOM 491  O OP1   . A   A 1 24 ? -35.566 -26.828 13.182  1.00 36.81 24 A 1 
ATOM 492  O OP2   . A   A 1 24 ? -33.588 -27.689 11.816  1.00 37.60 24 A 1 
ATOM 493  O "O5'" . A   A 1 24 ? -35.184 -26.053 10.828  1.00 39.34 24 A 1 
ATOM 494  C "C5'" . A   A 1 24 ? -36.239 -25.082 10.878  1.00 37.97 24 A 1 
ATOM 495  C "C4'" . A   A 1 24 ? -36.569 -24.581 9.481   1.00 39.38 24 A 1 
ATOM 496  O "O4'" . A   A 1 24 ? -35.394 -23.994 8.881   1.00 37.71 24 A 1 
ATOM 497  C "C3'" . A   A 1 24 ? -37.007 -25.655 8.488   1.00 40.46 24 A 1 
ATOM 498  O "O3'" . A   A 1 24 ? -38.388 -25.989 8.648   1.00 39.41 24 A 1 
ATOM 499  C "C2'" . A   A 1 24 ? -36.720 -24.955 7.167   1.00 38.64 24 A 1 
ATOM 500  O "O2'" . A   A 1 24 ? -37.706 -23.987 6.846   1.00 37.42 24 A 1 
ATOM 501  C "C1'" . A   A 1 24 ? -35.400 -24.253 7.482   1.00 37.95 24 A 1 
ATOM 502  N N9    . A   A 1 24 ? -34.239 -25.087 7.101   1.00 37.67 24 A 1 
ATOM 503  C C8    . A   A 1 24 ? -33.474 -25.909 7.896   1.00 36.71 24 A 1 
ATOM 504  N N7    . A   A 1 24 ? -32.504 -26.525 7.248   1.00 36.32 24 A 1 
ATOM 505  C C5    . A   A 1 24 ? -32.643 -26.079 5.940   1.00 36.45 24 A 1 
ATOM 506  C C6    . A   A 1 24 ? -31.925 -26.356 4.760   1.00 35.82 24 A 1 
ATOM 507  N N6    . A   A 1 24 ? -30.876 -27.190 4.715   1.00 35.40 24 A 1 
ATOM 508  N N1    . A   A 1 24 ? -32.328 -25.749 3.621   1.00 34.81 24 A 1 
ATOM 509  C C2    . A   A 1 24 ? -33.379 -24.920 3.670   1.00 34.34 24 A 1 
ATOM 510  N N3    . A   A 1 24 ? -34.129 -24.575 4.716   1.00 36.03 24 A 1 
ATOM 511  C C4    . A   A 1 24 ? -33.704 -25.196 5.834   1.00 37.30 24 A 1 
ATOM 512  P P     . G   A 1 25 ? -38.912 -27.466 8.260   1.00 32.74 25 A 1 
ATOM 513  O OP1   . G   A 1 25 ? -40.346 -27.542 8.617   1.00 31.36 25 A 1 
ATOM 514  O OP2   . G   A 1 25 ? -37.983 -28.486 8.826   1.00 31.32 25 A 1 
ATOM 515  O "O5'" . G   A 1 25 ? -38.771 -27.521 6.669   1.00 33.12 25 A 1 
ATOM 516  C "C5'" . G   A 1 25 ? -39.696 -26.812 5.829   1.00 32.53 25 A 1 
ATOM 517  C "C4'" . G   A 1 25 ? -39.189 -26.756 4.392   1.00 33.44 25 A 1 
ATOM 518  O "O4'" . G   A 1 25 ? -37.849 -26.227 4.370   1.00 31.15 25 A 1 
ATOM 519  C "C3'" . G   A 1 25 ? -39.075 -28.101 3.677   1.00 35.18 25 A 1 
ATOM 520  O "O3'" . G   A 1 25 ? -40.331 -28.518 3.135   1.00 34.70 25 A 1 
ATOM 521  C "C2'" . G   A 1 25 ? -38.068 -27.772 2.593   1.00 33.03 25 A 1 
ATOM 522  O "O2'" . G   A 1 25 ? -38.656 -27.050 1.519   1.00 31.47 25 A 1 
ATOM 523  C "C1'" . G   A 1 25 ? -37.101 -26.870 3.347   1.00 31.48 25 A 1 
ATOM 524  N N9    . G   A 1 25 ? -35.976 -27.641 3.909   1.00 30.15 25 A 1 
ATOM 525  C C8    . G   A 1 25 ? -35.752 -27.987 5.224   1.00 28.97 25 A 1 
ATOM 526  N N7    . G   A 1 25 ? -34.655 -28.685 5.400   1.00 27.90 25 A 1 
ATOM 527  C C5    . G   A 1 25 ? -34.125 -28.810 4.120   1.00 27.66 25 A 1 
ATOM 528  C C6    . G   A 1 25 ? -32.948 -29.467 3.679   1.00 26.61 25 A 1 
ATOM 529  O O6    . G   A 1 25 ? -32.114 -30.084 4.354   1.00 25.92 25 A 1 
ATOM 530  N N1    . G   A 1 25 ? -32.787 -29.358 2.298   1.00 26.12 25 A 1 
ATOM 531  C C2    . G   A 1 25 ? -33.653 -28.701 1.454   1.00 26.41 25 A 1 
ATOM 532  N N2    . G   A 1 25 ? -33.335 -28.713 0.156   1.00 25.03 25 A 1 
ATOM 533  N N3    . G   A 1 25 ? -34.752 -28.076 1.854   1.00 28.29 25 A 1 
ATOM 534  C C4    . G   A 1 25 ? -34.925 -28.173 3.196   1.00 30.09 25 A 1 
ATOM 535  P P     . A   A 1 26 ? -40.708 -30.082 2.987   1.00 31.96 26 A 1 
ATOM 536  O OP1   . A   A 1 26 ? -41.932 -30.199 2.162   1.00 30.21 26 A 1 
ATOM 537  O OP2   . A   A 1 26 ? -40.721 -30.670 4.347   1.00 30.58 26 A 1 
ATOM 538  O "O5'" . A   A 1 26 ? -39.480 -30.740 2.192   1.00 32.88 26 A 1 
ATOM 539  C "C5'" . A   A 1 26 ? -39.322 -30.524 0.806   1.00 32.02 26 A 1 
ATOM 540  C "C4'" . A   A 1 26 ? -37.907 -30.830 0.317   1.00 32.73 26 A 1 
ATOM 541  O "O4'" . A   A 1 26 ? -36.956 -30.666 1.401   1.00 29.98 26 A 1 
ATOM 542  C "C3'" . A   A 1 26 ? -37.715 -32.259 -0.192  1.00 34.65 26 A 1 
ATOM 543  O "O3'" . A   A 1 26 ? -36.723 -32.250 -1.223  1.00 33.71 26 A 1 
ATOM 544  C "C2'" . A   A 1 26 ? -37.220 -32.975 1.064   1.00 32.59 26 A 1 
ATOM 545  O "O2'" . A   A 1 26 ? -36.483 -34.163 0.791   1.00 31.68 26 A 1 
ATOM 546  C "C1'" . A   A 1 26 ? -36.308 -31.906 1.669   1.00 32.39 26 A 1 
ATOM 547  N N9    . A   A 1 26 ? -36.108 -32.091 3.119   1.00 30.92 26 A 1 
ATOM 548  C C8    . A   A 1 26 ? -36.991 -31.846 4.148   1.00 29.36 26 A 1 
ATOM 549  N N7    . A   A 1 26 ? -36.519 -32.143 5.341   1.00 28.02 26 A 1 
ATOM 550  C C5    . A   A 1 26 ? -35.235 -32.609 5.081   1.00 27.76 26 A 1 
ATOM 551  C C6    . A   A 1 26 ? -34.210 -33.083 5.920   1.00 26.53 26 A 1 
ATOM 552  N N6    . A   A 1 26 ? -34.330 -33.165 7.254   1.00 25.72 26 A 1 
ATOM 553  N N1    . A   A 1 26 ? -33.051 -33.479 5.341   1.00 25.87 26 A 1 
ATOM 554  C C2    . A   A 1 26 ? -32.938 -33.397 4.009   1.00 26.48 26 A 1 
ATOM 555  N N3    . A   A 1 26 ? -33.828 -32.965 3.113   1.00 27.80 26 A 1 
ATOM 556  C C4    . A   A 1 26 ? -34.964 -32.581 3.725   1.00 29.37 26 A 1 
ATOM 557  P P     . U   A 1 27 ? -36.544 -33.446 -2.305  1.00 33.30 27 A 1 
ATOM 558  O OP1   . U   A 1 27 ? -36.616 -32.891 -3.675  1.00 30.94 27 A 1 
ATOM 559  O OP2   . U   A 1 27 ? -37.433 -34.577 -1.941  1.00 30.46 27 A 1 
ATOM 560  O "O5'" . U   A 1 27 ? -35.030 -33.878 -2.012  1.00 33.89 27 A 1 
ATOM 561  C "C5'" . U   A 1 27 ? -33.970 -32.963 -2.242  1.00 32.24 27 A 1 
ATOM 562  C "C4'" . U   A 1 27 ? -32.615 -33.531 -1.812  1.00 33.14 27 A 1 
ATOM 563  O "O4'" . U   A 1 27 ? -32.662 -33.910 -0.411  1.00 29.41 27 A 1 
ATOM 564  C "C3'" . U   A 1 27 ? -32.175 -34.788 -2.574  1.00 35.81 27 A 1 
ATOM 565  O "O3'" . U   A 1 27 ? -30.753 -34.768 -2.721  1.00 35.04 27 A 1 
ATOM 566  C "C2'" . U   A 1 27 ? -32.594 -35.907 -1.635  1.00 33.54 27 A 1 
ATOM 567  O "O2'" . U   A 1 27 ? -31.842 -37.102 -1.808  1.00 32.81 27 A 1 
ATOM 568  C "C1'" . U   A 1 27 ? -32.306 -35.279 -0.277  1.00 33.07 27 A 1 
ATOM 569  N N1    . U   A 1 27 ? -33.071 -35.903 0.833   1.00 31.10 27 A 1 
ATOM 570  C C2    . U   A 1 27 ? -32.349 -36.546 1.836   1.00 28.24 27 A 1 
ATOM 571  O O2    . U   A 1 27 ? -31.125 -36.622 1.836   1.00 27.05 27 A 1 
ATOM 572  N N3    . U   A 1 27 ? -33.106 -37.100 2.846   1.00 26.99 27 A 1 
ATOM 573  C C4    . U   A 1 27 ? -34.483 -37.078 2.953   1.00 26.75 27 A 1 
ATOM 574  O O4    . U   A 1 27 ? -35.022 -37.616 3.921   1.00 25.54 27 A 1 
ATOM 575  C C5    . U   A 1 27 ? -35.156 -36.404 1.874   1.00 27.80 27 A 1 
ATOM 576  C C6    . U   A 1 27 ? -34.444 -35.851 0.875   1.00 29.88 27 A 1 
ATOM 577  P P     . U   A 1 28 ? -29.988 -34.913 -4.160  1.00 34.96 28 A 1 
ATOM 578  O OP1   . U   A 1 28 ? -30.995 -35.125 -5.223  1.00 32.43 28 A 1 
ATOM 579  O OP2   . U   A 1 28 ? -28.919 -35.948 -3.989  1.00 32.14 28 A 1 
ATOM 580  O "O5'" . U   A 1 28 ? -29.284 -33.493 -4.378  1.00 35.90 28 A 1 
ATOM 581  C "C5'" . U   A 1 28 ? -29.733 -32.623 -5.428  1.00 34.59 28 A 1 
ATOM 582  C "C4'" . U   A 1 28 ? -30.636 -31.508 -4.892  1.00 35.63 28 A 1 
ATOM 583  O "O4'" . U   A 1 28 ? -31.365 -31.976 -3.738  1.00 33.31 28 A 1 
ATOM 584  C "C3'" . U   A 1 28 ? -29.926 -30.245 -4.401  1.00 38.29 28 A 1 
ATOM 585  O "O3'" . U   A 1 28 ? -29.563 -29.400 -5.486  1.00 38.10 28 A 1 
ATOM 586  C "C2'" . U   A 1 28 ? -31.006 -29.636 -3.517  1.00 36.15 28 A 1 
ATOM 587  O "O2'" . U   A 1 28 ? -32.020 -28.993 -4.278  1.00 34.59 28 A 1 
ATOM 588  C "C1'" . U   A 1 28 ? -31.603 -30.885 -2.856  1.00 35.25 28 A 1 
ATOM 589  N N1    . U   A 1 28 ? -31.019 -31.146 -1.516  1.00 33.71 28 A 1 
ATOM 590  C C2    . U   A 1 28 ? -31.763 -30.751 -0.414  1.00 31.20 28 A 1 
ATOM 591  O O2    . U   A 1 28 ? -32.862 -30.216 -0.508  1.00 29.98 28 A 1 
ATOM 592  N N3    . U   A 1 28 ? -31.177 -31.002 0.812   1.00 30.01 28 A 1 
ATOM 593  C C4    . U   A 1 28 ? -29.942 -31.591 1.038   1.00 29.62 28 A 1 
ATOM 594  O O4    . U   A 1 28 ? -29.546 -31.756 2.195   1.00 28.30 28 A 1 
ATOM 595  C C5    . U   A 1 28 ? -29.237 -31.959 -0.161  1.00 30.31 28 A 1 
ATOM 596  C C6    . U   A 1 28 ? -29.783 -31.731 -1.364  1.00 32.12 28 A 1 
ATOM 597  P P     . U   A 1 29 ? -28.614 -28.100 -5.259  1.00 35.79 29 A 1 
ATOM 598  O OP1   . U   A 1 29 ? -28.190 -27.573 -6.588  1.00 33.63 29 A 1 
ATOM 599  O OP2   . U   A 1 29 ? -27.570 -28.443 -4.264  1.00 34.28 29 A 1 
ATOM 600  O "O5'" . U   A 1 29 ? -29.612 -27.047 -4.593  1.00 36.81 29 A 1 
ATOM 601  C "C5'" . U   A 1 29 ? -30.654 -26.425 -5.364  1.00 35.09 29 A 1 
ATOM 602  C "C4'" . U   A 1 29 ? -31.629 -25.657 -4.470  1.00 36.34 29 A 1 
ATOM 603  O "O4'" . U   A 1 29 ? -32.165 -26.529 -3.447  1.00 35.60 29 A 1 
ATOM 604  C "C3'" . U   A 1 29 ? -31.028 -24.496 -3.693  1.00 38.16 29 A 1 
ATOM 605  O "O3'" . U   A 1 29 ? -30.899 -23.337 -4.527  1.00 38.17 29 A 1 
ATOM 606  C "C2'" . U   A 1 29 ? -32.063 -24.320 -2.583  1.00 37.53 29 A 1 
ATOM 607  O "O2'" . U   A 1 29 ? -33.239 -23.658 -3.040  1.00 37.05 29 A 1 
ATOM 608  C "C1'" . U   A 1 29 ? -32.408 -25.775 -2.259  1.00 38.19 29 A 1 
ATOM 609  N N1    . U   A 1 29 ? -31.613 -26.293 -1.114  1.00 38.21 29 A 1 
ATOM 610  C C2    . U   A 1 29 ? -32.105 -26.046 0.171   1.00 37.23 29 A 1 
ATOM 611  O O2    . U   A 1 29 ? -33.137 -25.427 0.381   1.00 36.82 29 A 1 
ATOM 612  N N3    . U   A 1 29 ? -31.342 -26.550 1.205   1.00 37.34 29 A 1 
ATOM 613  C C4    . U   A 1 29 ? -30.154 -27.254 1.088   1.00 37.36 29 A 1 
ATOM 614  O O4    . U   A 1 29 ? -29.580 -27.650 2.109   1.00 36.48 29 A 1 
ATOM 615  C C5    . U   A 1 29 ? -29.709 -27.451 -0.269  1.00 37.12 29 A 1 
ATOM 616  C C6    . U   A 1 29 ? -30.435 -26.975 -1.296  1.00 37.71 29 A 1 
ATOM 617  P P     . U   A 1 30 ? -29.872 -22.147 -4.114  1.00 36.19 30 A 1 
ATOM 618  O OP1   . U   A 1 30 ? -29.861 -21.147 -5.213  1.00 34.44 30 A 1 
ATOM 619  O OP2   . U   A 1 30 ? -28.583 -22.753 -3.687  1.00 35.66 30 A 1 
ATOM 620  O "O5'" . U   A 1 30 ? -30.555 -21.486 -2.830  1.00 37.44 30 A 1 
ATOM 621  C "C5'" . U   A 1 30 ? -31.764 -20.718 -2.946  1.00 35.87 30 A 1 
ATOM 622  C "C4'" . U   A 1 30 ? -32.303 -20.327 -1.573  1.00 37.00 30 A 1 
ATOM 623  O "O4'" . U   A 1 30 ? -32.575 -21.515 -0.783  1.00 36.71 30 A 1 
ATOM 624  C "C3'" . U   A 1 30 ? -31.343 -19.515 -0.712  1.00 38.55 30 A 1 
ATOM 625  O "O3'" . U   A 1 30 ? -31.364 -18.132 -1.092  1.00 38.47 30 A 1 
ATOM 626  C "C2'" . U   A 1 30 ? -31.919 -19.758 0.681   1.00 38.16 30 A 1 
ATOM 627  O "O2'" . U   A 1 30 ? -33.091 -18.983 0.926   1.00 37.77 30 A 1 
ATOM 628  C "C1'" . U   A 1 30 ? -32.312 -21.241 0.592   1.00 39.24 30 A 1 
ATOM 629  N N1    . U   A 1 30 ? -31.248 -22.139 1.123   1.00 39.43 30 A 1 
ATOM 630  C C2    . U   A 1 30 ? -31.223 -22.349 2.502   1.00 38.57 30 A 1 
ATOM 631  O O2    . U   A 1 30 ? -32.016 -21.831 3.274   1.00 38.22 30 A 1 
ATOM 632  N N3    . U   A 1 30 ? -30.231 -23.197 2.953   1.00 38.93 30 A 1 
ATOM 633  C C4    . U   A 1 30 ? -29.273 -23.831 2.178   1.00 38.98 30 A 1 
ATOM 634  O O4    . U   A 1 30 ? -28.445 -24.567 2.724   1.00 38.06 30 A 1 
ATOM 635  C C5    . U   A 1 30 ? -29.360 -23.546 0.768   1.00 38.51 30 A 1 
ATOM 636  C C6    . U   A 1 30 ? -30.317 -22.730 0.301   1.00 38.82 30 A 1 
ATOM 637  P P     . U   A 1 31 ? -30.085 -17.186 -0.807  1.00 39.29 31 A 1 
ATOM 638  O OP1   . U   A 1 31 ? -30.344 -15.857 -1.418  1.00 37.91 31 A 1 
ATOM 639  O OP2   . U   A 1 31 ? -28.843 -17.914 -1.187  1.00 39.27 31 A 1 
ATOM 640  O "O5'" . U   A 1 31 ? -30.093 -17.024 0.784   1.00 39.95 31 A 1 
ATOM 641  C "C5'" . U   A 1 31 ? -31.101 -16.246 1.446   1.00 38.71 31 A 1 
ATOM 642  C "C4'" . U   A 1 31 ? -30.961 -16.344 2.961   1.00 39.88 31 A 1 
ATOM 643  O "O4'" . U   A 1 31 ? -31.130 -17.725 3.389   1.00 39.26 31 A 1 
ATOM 644  C "C3'" . U   A 1 31 ? -29.595 -15.945 3.509   1.00 40.93 31 A 1 
ATOM 645  O "O3'" . U   A 1 31 ? -29.484 -14.521 3.613   1.00 40.48 31 A 1 
ATOM 646  C "C2'" . U   A 1 31 ? -29.608 -16.643 4.868   1.00 40.46 31 A 1 
ATOM 647  O "O2'" . U   A 1 31 ? -30.402 -15.946 5.827   1.00 39.32 31 A 1 
ATOM 648  C "C1'" . U   A 1 31 ? -30.295 -17.973 4.520   1.00 40.88 31 A 1 
ATOM 649  N N1    . U   A 1 31 ? -29.315 -19.057 4.231   1.00 41.05 31 A 1 
ATOM 650  C C2    . U   A 1 31 ? -28.809 -19.762 5.322   1.00 40.42 31 A 1 
ATOM 651  O O2    . U   A 1 31 ? -29.125 -19.527 6.481   1.00 39.96 31 A 1 
ATOM 652  N N3    . U   A 1 31 ? -27.909 -20.766 5.012   1.00 40.65 31 A 1 
ATOM 653  C C4    . U   A 1 31 ? -27.469 -21.117 3.746   1.00 40.76 31 A 1 
ATOM 654  O O4    . U   A 1 31 ? -26.659 -22.042 3.620   1.00 39.87 31 A 1 
ATOM 655  C C5    . U   A 1 31 ? -28.032 -20.328 2.677   1.00 40.34 31 A 1 
ATOM 656  C C6    . U   A 1 31 ? -28.910 -19.349 2.950   1.00 40.65 31 A 1 
ATOM 657  P P     . U   A 1 32 ? -28.035 -13.804 3.515   1.00 40.30 32 A 1 
ATOM 658  O OP1   . U   A 1 32 ? -28.243 -12.332 3.548   1.00 39.03 32 A 1 
ATOM 659  O OP2   . U   A 1 32 ? -27.271 -14.390 2.384   1.00 40.12 32 A 1 
ATOM 660  O "O5'" . U   A 1 32 ? -27.316 -14.246 4.874   1.00 40.85 32 A 1 
ATOM 661  C "C5'" . U   A 1 32 ? -27.736 -13.717 6.138   1.00 39.26 32 A 1 
ATOM 662  C "C4'" . U   A 1 32 ? -26.990 -14.392 7.283   1.00 40.40 32 A 1 
ATOM 663  O "O4'" . U   A 1 32 ? -27.267 -15.819 7.296   1.00 39.86 32 A 1 
ATOM 664  C "C3'" . U   A 1 32 ? -25.469 -14.309 7.209   1.00 41.21 32 A 1 
ATOM 665  O "O3'" . U   A 1 32 ? -25.000 -13.039 7.678   1.00 40.69 32 A 1 
ATOM 666  C "C2'" . U   A 1 32 ? -25.064 -15.464 8.124   1.00 40.40 32 A 1 
ATOM 667  O "O2'" . U   A 1 32 ? -25.195 -15.127 9.503   1.00 39.35 32 A 1 
ATOM 668  C "C1'" . U   A 1 32 ? -26.119 -16.522 7.764   1.00 40.91 32 A 1 
ATOM 669  N N1    . U   A 1 32 ? -25.622 -17.479 6.736   1.00 40.81 32 A 1 
ATOM 670  C C2    . U   A 1 32 ? -24.874 -18.565 7.189   1.00 40.04 32 A 1 
ATOM 671  O O2    . U   A 1 32 ? -24.621 -18.758 8.370   1.00 39.54 32 A 1 
ATOM 672  N N3    . U   A 1 32 ? -24.427 -19.430 6.205   1.00 40.10 32 A 1 
ATOM 673  C C4    . U   A 1 32 ? -24.643 -19.309 4.841   1.00 40.09 32 A 1 
ATOM 674  O O4    . U   A 1 32 ? -24.181 -20.162 4.078   1.00 39.37 32 A 1 
ATOM 675  C C5    . U   A 1 32 ? -25.414 -18.154 4.456   1.00 39.89 32 A 1 
ATOM 676  C C6    . U   A 1 32 ? -25.864 -17.299 5.394   1.00 40.23 32 A 1 
ATOM 677  P P     . A   A 1 33 ? -23.636 -12.393 7.084   1.00 40.06 33 A 1 
ATOM 678  O OP1   . A   A 1 33 ? -23.411 -11.085 7.749   1.00 38.34 33 A 1 
ATOM 679  O OP2   . A   A 1 33 ? -23.692 -12.437 5.600   1.00 39.71 33 A 1 
ATOM 680  O "O5'" . A   A 1 33 ? -22.492 -13.412 7.562   1.00 40.82 33 A 1 
ATOM 681  C "C5'" . A   A 1 33 ? -22.084 -13.460 8.939   1.00 39.34 33 A 1 
ATOM 682  C "C4'" . A   A 1 33 ? -21.008 -14.521 9.142   1.00 39.67 33 A 1 
ATOM 683  O "O4'" . A   A 1 33 ? -21.525 -15.833 8.807   1.00 39.28 33 A 1 
ATOM 684  C "C3'" . A   A 1 33 ? -19.776 -14.363 8.253   1.00 39.48 33 A 1 
ATOM 685  O "O3'" . A   A 1 33 ? -18.876 -13.387 8.800   1.00 38.50 33 A 1 
ATOM 686  C "C2'" . A   A 1 33 ? -19.203 -15.779 8.277   1.00 39.26 33 A 1 
ATOM 687  O "O2'" . A   A 1 33 ? -18.509 -16.060 9.491   1.00 38.63 33 A 1 
ATOM 688  C "C1'" . A   A 1 33 ? -20.487 -16.617 8.223   1.00 40.17 33 A 1 
ATOM 689  N N9    . A   A 1 33 ? -20.850 -17.001 6.845   1.00 40.55 33 A 1 
ATOM 690  C C8    . A   A 1 33 ? -21.790 -16.433 6.018   1.00 40.63 33 A 1 
ATOM 691  N N7    . A   A 1 33 ? -21.890 -17.021 4.841   1.00 40.53 33 A 1 
ATOM 692  C C5    . A   A 1 33 ? -20.949 -18.040 4.895   1.00 40.80 33 A 1 
ATOM 693  C C6    . A   A 1 33 ? -20.559 -19.028 3.964   1.00 40.71 33 A 1 
ATOM 694  N N6    . A   A 1 33 ? -21.110 -19.153 2.749   1.00 40.50 33 A 1 
ATOM 695  N N1    . A   A 1 33 ? -19.583 -19.888 4.329   1.00 40.23 33 A 1 
ATOM 696  C C2    . A   A 1 33 ? -19.036 -19.761 5.547   1.00 39.59 33 A 1 
ATOM 697  N N3    . A   A 1 33 ? -19.318 -18.878 6.511   1.00 40.61 33 A 1 
ATOM 698  C C4    . A   A 1 33 ? -20.295 -18.037 6.119   1.00 41.07 33 A 1 
ATOM 699  P P     . U   A 1 34 ? -17.909 -12.534 7.814   1.00 39.64 34 A 1 
ATOM 700  O OP1   . U   A 1 34 ? -17.197 -11.523 8.640   1.00 38.40 34 A 1 
ATOM 701  O OP2   . U   A 1 34 ? -18.697 -12.066 6.639   1.00 39.39 34 A 1 
ATOM 702  O "O5'" . U   A 1 34 ? -16.844 -13.610 7.290   1.00 39.65 34 A 1 
ATOM 703  C "C5'" . U   A 1 34 ? -15.833 -14.135 8.161   1.00 37.90 34 A 1 
ATOM 704  C "C4'" . U   A 1 34 ? -15.044 -15.246 7.472   1.00 39.18 34 A 1 
ATOM 705  O "O4'" . U   A 1 34 ? -15.921 -16.348 7.122   1.00 38.65 34 A 1 
ATOM 706  C "C3'" . U   A 1 34 ? -14.393 -14.848 6.151   1.00 39.21 34 A 1 
ATOM 707  O "O3'" . U   A 1 34 ? -13.170 -14.133 6.364   1.00 38.70 34 A 1 
ATOM 708  C "C2'" . U   A 1 34 ? -14.184 -16.218 5.505   1.00 39.38 34 A 1 
ATOM 709  O "O2'" . U   A 1 34 ? -13.076 -16.916 6.066   1.00 39.01 34 A 1 
ATOM 710  C "C1'" . U   A 1 34 ? -15.483 -16.935 5.896   1.00 40.11 34 A 1 
ATOM 711  N N1    . U   A 1 34 ? -16.525 -16.807 4.839   1.00 40.37 34 A 1 
ATOM 712  C C2    . U   A 1 34 ? -16.475 -17.713 3.774   1.00 40.41 34 A 1 
ATOM 713  O O2    . U   A 1 34 ? -15.627 -18.591 3.682   1.00 40.40 34 A 1 
ATOM 714  N N3    . U   A 1 34 ? -17.457 -17.559 2.813   1.00 40.51 34 A 1 
ATOM 715  C C4    . U   A 1 34 ? -18.458 -16.602 2.803   1.00 40.45 34 A 1 
ATOM 716  O O4    . U   A 1 34 ? -19.271 -16.583 1.874   1.00 40.44 34 A 1 
ATOM 717  C C5    . U   A 1 34 ? -18.433 -15.699 3.927   1.00 40.60 34 A 1 
ATOM 718  C C6    . U   A 1 34 ? -17.490 -15.830 4.882   1.00 40.46 34 A 1 
ATOM 719  P P     . A   A 1 35 ? -12.613 -13.109 5.237   1.00 38.26 35 A 1 
ATOM 720  O OP1   . A   A 1 35 ? -11.409 -12.431 5.781   1.00 36.94 35 A 1 
ATOM 721  O OP2   . A   A 1 35 ? -13.742 -12.274 4.748   1.00 37.73 35 A 1 
ATOM 722  O "O5'" . A   A 1 35 ? -12.159 -14.068 4.031   1.00 38.53 35 A 1 
ATOM 723  C "C5'" . A   A 1 35 ? -10.982 -14.875 4.146   1.00 37.01 35 A 1 
ATOM 724  C "C4'" . A   A 1 35 ? -10.846 -15.806 2.944   1.00 37.01 35 A 1 
ATOM 725  O "O4'" . A   A 1 35 ? -11.995 -16.678 2.850   1.00 36.69 35 A 1 
ATOM 726  C "C3'" . A   A 1 35 ? -10.787 -15.107 1.589   1.00 36.59 35 A 1 
ATOM 727  O "O3'" . A   A 1 35 ? -9.475  -14.603 1.315   1.00 36.00 35 A 1 
ATOM 728  C "C2'" . A   A 1 35 ? -11.185 -16.250 0.662   1.00 36.47 35 A 1 
ATOM 729  O "O2'" . A   A 1 35 ? -10.124 -17.178 0.451   1.00 36.53 35 A 1 
ATOM 730  C "C1'" . A   A 1 35 ? -12.287 -16.924 1.478   1.00 37.30 35 A 1 
ATOM 731  N N9    . A   A 1 35 ? -13.622 -16.398 1.131   1.00 37.69 35 A 1 
ATOM 732  C C8    . A   A 1 35 ? -14.380 -15.467 1.802   1.00 38.20 35 A 1 
ATOM 733  N N7    . A   A 1 35 ? -15.540 -15.217 1.237   1.00 38.11 35 A 1 
ATOM 734  C C5    . A   A 1 35 ? -15.546 -16.029 0.115   1.00 38.19 35 A 1 
ATOM 735  C C6    . A   A 1 35 ? -16.494 -16.231 -0.909  1.00 38.11 35 A 1 
ATOM 736  N N6    . A   A 1 35 ? -17.672 -15.600 -0.951  1.00 38.10 35 A 1 
ATOM 737  N N1    . A   A 1 35 ? -16.190 -17.112 -1.889  1.00 37.89 35 A 1 
ATOM 738  C C2    . A   A 1 35 ? -15.006 -17.743 -1.841  1.00 37.45 35 A 1 
ATOM 739  N N3    . A   A 1 35 ? -14.036 -17.643 -0.927  1.00 38.26 35 A 1 
ATOM 740  C C4    . A   A 1 35 ? -14.370 -16.759 0.034   1.00 38.28 35 A 1 
ATOM 741  P P     . G   A 1 36 ? -9.257  -13.397 0.257   1.00 35.76 36 A 1 
ATOM 742  O OP1   . G   A 1 36 ? -7.826  -12.996 0.303   1.00 34.59 36 A 1 
ATOM 743  O OP2   . G   A 1 36 ? -10.297 -12.359 0.498   1.00 35.37 36 A 1 
ATOM 744  O "O5'" . G   A 1 36 ? -9.555  -14.065 -1.170  1.00 36.22 36 A 1 
ATOM 745  C "C5'" . G   A 1 36 ? -8.640  -15.006 -1.743  1.00 35.37 36 A 1 
ATOM 746  C "C4'" . G   A 1 36 ? -9.210  -15.610 -3.022  1.00 35.90 36 A 1 
ATOM 747  O "O4'" . G   A 1 36 ? -10.464 -16.276 -2.743  1.00 35.37 36 A 1 
ATOM 748  C "C3'" . G   A 1 36 ? -9.547  -14.601 -4.117  1.00 34.95 36 A 1 
ATOM 749  O "O3'" . G   A 1 36 ? -8.379  -14.233 -4.864  1.00 34.46 36 A 1 
ATOM 750  C "C2'" . G   A 1 36 ? -10.551 -15.396 -4.945  1.00 34.91 36 A 1 
ATOM 751  O "O2'" . G   A 1 36 ? -9.927  -16.369 -5.780  1.00 35.15 36 A 1 
ATOM 752  C "C1'" . G   A 1 36 ? -11.342 -16.115 -3.851  1.00 35.78 36 A 1 
ATOM 753  N N9    . G   A 1 36 ? -12.545 -15.358 -3.454  1.00 36.34 36 A 1 
ATOM 754  C C8    . G   A 1 36 ? -12.721 -14.569 -2.337  1.00 36.98 36 A 1 
ATOM 755  N N7    . G   A 1 36 ? -13.914 -14.041 -2.253  1.00 37.09 36 A 1 
ATOM 756  C C5    . G   A 1 36 ? -14.572 -14.502 -3.388  1.00 37.33 36 A 1 
ATOM 757  C C6    . G   A 1 36 ? -15.898 -14.263 -3.842  1.00 37.31 36 A 1 
ATOM 758  O O6    . G   A 1 36 ? -16.779 -13.581 -3.302  1.00 37.30 36 A 1 
ATOM 759  N N1    . G   A 1 36 ? -16.162 -14.915 -5.045  1.00 36.98 36 A 1 
ATOM 760  C C2    . G   A 1 36 ? -15.258 -15.697 -5.727  1.00 36.44 36 A 1 
ATOM 761  N N2    . G   A 1 36 ? -15.692 -16.235 -6.876  1.00 36.25 36 A 1 
ATOM 762  N N3    . G   A 1 36 ? -14.016 -15.935 -5.308  1.00 36.97 36 A 1 
ATOM 763  C C4    . G   A 1 36 ? -13.740 -15.310 -4.138  1.00 37.32 36 A 1 
ATOM 764  P P     . C   A 1 37 ? -8.284  -12.803 -5.610  1.00 36.47 37 A 1 
ATOM 765  O OP1   . C   A 1 37 ? -6.925  -12.670 -6.194  1.00 34.87 37 A 1 
ATOM 766  O OP2   . C   A 1 37 ? -8.768  -11.743 -4.684  1.00 35.79 37 A 1 
ATOM 767  O "O5'" . C   A 1 37 ? -9.342  -12.932 -6.801  1.00 36.80 37 A 1 
ATOM 768  C "C5'" . C   A 1 37 ? -9.086  -13.759 -7.941  1.00 36.23 37 A 1 
ATOM 769  C "C4'" . C   A 1 37 ? -10.312 -13.831 -8.845  1.00 36.99 37 A 1 
ATOM 770  O "O4'" . C   A 1 37 ? -11.440 -14.380 -8.115  1.00 36.72 37 A 1 
ATOM 771  C "C3'" . C   A 1 37 ? -10.811 -12.490 -9.371  1.00 36.39 37 A 1 
ATOM 772  O "O3'" . C   A 1 37 ? -10.048 -12.053 -10.504 1.00 35.89 37 A 1 
ATOM 773  C "C2'" . C   A 1 37 ? -12.253 -12.832 -9.726  1.00 36.29 37 A 1 
ATOM 774  O "O2'" . C   A 1 37 ? -12.355 -13.558 -10.951 1.00 35.96 37 A 1 
ATOM 775  C "C1'" . C   A 1 37 ? -12.643 -13.755 -8.566  1.00 36.74 37 A 1 
ATOM 776  N N1    . C   A 1 37 ? -13.305 -13.013 -7.455  1.00 37.21 37 A 1 
ATOM 777  C C2    . C   A 1 37 ? -14.684 -12.737 -7.563  1.00 37.75 37 A 1 
ATOM 778  O O2    . C   A 1 37 ? -15.304 -13.108 -8.573  1.00 37.72 37 A 1 
ATOM 779  N N3    . C   A 1 37 ? -15.310 -12.070 -6.553  1.00 37.87 37 A 1 
ATOM 780  C C4    . C   A 1 37 ? -14.619 -11.672 -5.478  1.00 37.85 37 A 1 
ATOM 781  N N4    . C   A 1 37 ? -15.274 -11.022 -4.506  1.00 37.71 37 A 1 
ATOM 782  C C5    . C   A 1 37 ? -13.217 -11.925 -5.355  1.00 37.89 37 A 1 
ATOM 783  C C6    . C   A 1 37 ? -12.607 -12.590 -6.356  1.00 37.87 37 A 1 
ATOM 784  P P     . U   A 1 38 ? -9.927  -10.481 -10.849 1.00 35.15 38 A 1 
ATOM 785  O OP1   . U   A 1 38 ? -9.008  -10.331 -12.006 1.00 33.94 38 A 1 
ATOM 786  O OP2   . U   A 1 38 ? -9.630  -9.726  -9.600  1.00 34.94 38 A 1 
ATOM 787  O "O5'" . U   A 1 38 ? -11.405 -10.088 -11.316 1.00 35.50 38 A 1 
ATOM 788  C "C5'" . U   A 1 38 ? -11.918 -10.511 -12.589 1.00 34.48 38 A 1 
ATOM 789  C "C4'" . U   A 1 38 ? -13.391 -10.140 -12.733 1.00 35.55 38 A 1 
ATOM 790  O "O4'" . U   A 1 38 ? -14.170 -10.766 -11.682 1.00 35.21 38 A 1 
ATOM 791  C "C3'" . U   A 1 38 ? -13.709 -8.655  -12.608 1.00 35.53 38 A 1 
ATOM 792  O "O3'" . U   A 1 38 ? -13.444 -7.957  -13.830 1.00 34.71 38 A 1 
ATOM 793  C "C2'" . U   A 1 38 ? -15.193 -8.700  -12.265 1.00 35.11 38 A 1 
ATOM 794  O "O2'" . U   A 1 38 ? -16.006 -8.973  -13.406 1.00 34.52 38 A 1 
ATOM 795  C "C1'" . U   A 1 38 ? -15.249 -9.904  -11.316 1.00 35.76 38 A 1 
ATOM 796  N N1    . U   A 1 38 ? -15.143 -9.490  -9.890  1.00 36.01 38 A 1 
ATOM 797  C C2    . U   A 1 38 ? -16.314 -9.045  -9.270  1.00 35.95 38 A 1 
ATOM 798  O O2    . U   A 1 38 ? -17.390 -8.980  -9.847  1.00 35.90 38 A 1 
ATOM 799  N N3    . U   A 1 38 ? -16.182 -8.677  -7.946  1.00 36.27 38 A 1 
ATOM 800  C C4    . U   A 1 38 ? -15.017 -8.700  -7.197  1.00 36.23 38 A 1 
ATOM 801  O O4    . U   A 1 38 ? -15.051 -8.342  -6.018  1.00 35.96 38 A 1 
ATOM 802  C C5    . U   A 1 38 ? -13.854 -9.155  -7.913  1.00 36.15 38 A 1 
ATOM 803  C C6    . U   A 1 38 ? -13.953 -9.524  -9.203  1.00 36.19 38 A 1 
ATOM 804  P P     . U   A 1 39 ? -13.112 -6.385  -13.802 1.00 32.63 39 A 1 
ATOM 805  O OP1   . U   A 1 39 ? -12.891 -5.940  -15.200 1.00 31.51 39 A 1 
ATOM 806  O OP2   . U   A 1 39 ? -12.051 -6.125  -12.794 1.00 31.86 39 A 1 
ATOM 807  O "O5'" . U   A 1 39 ? -14.468 -5.730  -13.259 1.00 32.63 39 A 1 
ATOM 808  C "C5'" . U   A 1 39 ? -15.630 -5.641  -14.096 1.00 31.66 39 A 1 
ATOM 809  C "C4'" . U   A 1 39 ? -16.824 -5.090  -13.317 1.00 32.57 39 A 1 
ATOM 810  O "O4'" . U   A 1 39 ? -17.128 -5.944  -12.187 1.00 32.03 39 A 1 
ATOM 811  C "C3'" . U   A 1 39 ? -16.625 -3.714  -12.701 1.00 32.97 39 A 1 
ATOM 812  O "O3'" . U   A 1 39 ? -16.792 -2.682  -13.678 1.00 32.12 39 A 1 
ATOM 813  C "C2'" . U   A 1 39 ? -17.709 -3.710  -11.629 1.00 32.11 39 A 1 
ATOM 814  O "O2'" . U   A 1 39 ? -19.007 -3.487  -12.177 1.00 30.71 39 A 1 
ATOM 815  C "C1'" . U   A 1 39 ? -17.624 -5.150  -11.109 1.00 32.23 39 A 1 
ATOM 816  N N1    . U   A 1 39 ? -16.739 -5.254  -9.912  1.00 31.85 39 A 1 
ATOM 817  C C2    . U   A 1 39 ? -17.309 -4.975  -8.671  1.00 31.21 39 A 1 
ATOM 818  O O2    . U   A 1 39 ? -18.484 -4.662  -8.534  1.00 30.66 39 A 1 
ATOM 819  N N3    . U   A 1 39 ? -16.455 -5.070  -7.590  1.00 31.14 39 A 1 
ATOM 820  C C4    . U   A 1 39 ? -15.111 -5.407  -7.625  1.00 30.89 39 A 1 
ATOM 821  O O4    . U   A 1 39 ? -14.466 -5.452  -6.571  1.00 30.31 39 A 1 
ATOM 822  C C5    . U   A 1 39 ? -14.597 -5.676  -8.943  1.00 30.89 39 A 1 
ATOM 823  C C6    . U   A 1 39 ? -15.408 -5.590  -10.015 1.00 31.28 39 A 1 
ATOM 824  P P     . U   A 1 40 ? -16.304 -1.186  -13.351 1.00 29.52 40 A 1 
ATOM 825  O OP1   . U   A 1 40 ? -16.187 -0.448  -14.631 1.00 28.29 40 A 1 
ATOM 826  O OP2   . U   A 1 40 ? -15.123 -1.238  -12.449 1.00 28.52 40 A 1 
ATOM 827  O "O5'" . U   A 1 40 ? -17.531 -0.583  -12.518 1.00 29.63 40 A 1 
ATOM 828  C "C5'" . U   A 1 40 ? -18.763 -0.249  -13.175 1.00 28.84 40 A 1 
ATOM 829  C "C4'" . U   A 1 40 ? -19.789 0.281   -12.178 1.00 29.51 40 A 1 
ATOM 830  O "O4'" . U   A 1 40 ? -20.136 -0.740  -11.215 1.00 28.90 40 A 1 
ATOM 831  C "C3'" . U   A 1 40 ? -19.331 1.455   -11.327 1.00 30.30 40 A 1 
ATOM 832  O "O3'" . U   A 1 40 ? -19.395 2.682   -12.059 1.00 29.43 40 A 1 
ATOM 833  C "C2'" . U   A 1 40 ? -20.332 1.391   -10.175 1.00 29.38 40 A 1 
ATOM 834  O "O2'" . U   A 1 40 ? -21.606 1.918   -10.535 1.00 28.17 40 A 1 
ATOM 835  C "C1'" . U   A 1 40 ? -20.457 -0.124  -9.968  1.00 29.34 40 A 1 
ATOM 836  N N1    . U   A 1 40 ? -19.570 -0.623  -8.881  1.00 28.93 40 A 1 
ATOM 837  C C2    . U   A 1 40 ? -20.092 -0.641  -7.585  1.00 28.32 40 A 1 
ATOM 838  O O2    . U   A 1 40 ? -21.227 -0.268  -7.317  1.00 27.69 40 A 1 
ATOM 839  N N3    . U   A 1 40 ? -19.238 -1.115  -6.611  1.00 28.15 40 A 1 
ATOM 840  C C4    . U   A 1 40 ? -17.938 -1.555  -6.797  1.00 27.92 40 A 1 
ATOM 841  O O4    . U   A 1 40 ? -17.290 -1.959  -5.829  1.00 27.38 40 A 1 
ATOM 842  C C5    . U   A 1 40 ? -17.471 -1.492  -8.158  1.00 28.00 40 A 1 
ATOM 843  C C6    . U   A 1 40 ? -18.285 -1.036  -9.128  1.00 28.38 40 A 1 
ATOM 844  P P     . A   A 1 41 ? -18.505 3.927   -11.586 1.00 26.97 41 A 1 
ATOM 845  O OP1   . A   A 1 41 ? -18.538 4.958   -12.651 1.00 25.84 41 A 1 
ATOM 846  O OP2   . A   A 1 41 ? -17.183 3.431   -11.121 1.00 25.96 41 A 1 
ATOM 847  O "O5'" . A   A 1 41 ? -19.302 4.481   -10.308 1.00 27.22 41 A 1 
ATOM 848  C "C5'" . A   A 1 41 ? -20.526 5.212   -10.480 1.00 27.02 41 A 1 
ATOM 849  C "C4'" . A   A 1 41 ? -21.171 5.509   -9.131  1.00 27.37 41 A 1 
ATOM 850  O "O4'" . A   A 1 41 ? -21.510 4.276   -8.457  1.00 26.97 41 A 1 
ATOM 851  C "C3'" . A   A 1 41 ? -20.292 6.252   -8.134  1.00 27.31 41 A 1 
ATOM 852  O "O3'" . A   A 1 41 ? -20.259 7.652   -8.410  1.00 26.51 41 A 1 
ATOM 853  C "C2'" . A   A 1 41 ? -20.999 5.918   -6.823  1.00 26.45 41 A 1 
ATOM 854  O "O2'" . A   A 1 41 ? -22.180 6.687   -6.630  1.00 25.68 41 A 1 
ATOM 855  C "C1'" . A   A 1 41 ? -21.381 4.455   -7.053  1.00 26.75 41 A 1 
ATOM 856  N N9    . A   A 1 41 ? -20.370 3.531   -6.502  1.00 26.62 41 A 1 
ATOM 857  C C8    . A   A 1 41 ? -19.225 3.069   -7.103  1.00 26.58 41 A 1 
ATOM 858  N N7    . A   A 1 41 ? -18.525 2.251   -6.347  1.00 25.80 41 A 1 
ATOM 859  C C5    . A   A 1 41 ? -19.254 2.173   -5.173  1.00 26.05 41 A 1 
ATOM 860  C C6    . A   A 1 41 ? -19.046 1.464   -3.972  1.00 25.54 41 A 1 
ATOM 861  N N6    . A   A 1 41 ? -17.989 0.663   -3.765  1.00 25.18 41 A 1 
ATOM 862  N N1    . A   A 1 41 ? -19.964 1.607   -2.992  1.00 25.25 41 A 1 
ATOM 863  C C2    . A   A 1 41 ? -21.015 2.410   -3.208  1.00 25.38 41 A 1 
ATOM 864  N N3    . A   A 1 41 ? -21.324 3.120   -4.296  1.00 25.68 41 A 1 
ATOM 865  C C4    . A   A 1 41 ? -20.391 2.959   -5.251  1.00 26.23 41 A 1 
ATOM 866  P P     . G   A 1 42 ? -19.064 8.545   -7.809  1.00 24.14 42 A 1 
ATOM 867  O OP1   . G   A 1 42 ? -19.057 9.846   -8.526  1.00 23.11 42 A 1 
ATOM 868  O OP2   . G   A 1 42 ? -17.812 7.748   -7.779  1.00 23.31 42 A 1 
ATOM 869  O "O5'" . G   A 1 42 ? -19.531 8.794   -6.297  1.00 24.46 42 A 1 
ATOM 870  C "C5'" . G   A 1 42 ? -20.619 9.686   -6.015  1.00 24.29 42 A 1 
ATOM 871  C "C4'" . G   A 1 42 ? -21.034 9.596   -4.549  1.00 24.45 42 A 1 
ATOM 872  O "O4'" . G   A 1 42 ? -21.445 8.249   -4.229  1.00 24.21 42 A 1 
ATOM 873  C "C3'" . G   A 1 42 ? -19.943 9.903   -3.534  1.00 24.66 42 A 1 
ATOM 874  O "O3'" . G   A 1 42 ? -19.757 11.308  -3.370  1.00 24.23 42 A 1 
ATOM 875  C "C2'" . G   A 1 42 ? -20.516 9.234   -2.287  1.00 24.11 42 A 1 
ATOM 876  O "O2'" . G   A 1 42 ? -21.545 10.006  -1.678  1.00 23.49 42 A 1 
ATOM 877  C "C1'" . G   A 1 42 ? -21.121 7.964   -2.877  1.00 23.91 42 A 1 
ATOM 878  N N9    . G   A 1 42 ? -20.182 6.828   -2.789  1.00 23.97 42 A 1 
ATOM 879  C C8    . G   A 1 42 ? -19.215 6.465   -3.699  1.00 23.94 42 A 1 
ATOM 880  N N7    . G   A 1 42 ? -18.529 5.413   -3.333  1.00 23.31 42 A 1 
ATOM 881  C C5    . G   A 1 42 ? -19.072 5.057   -2.104  1.00 23.42 42 A 1 
ATOM 882  C C6    . G   A 1 42 ? -18.733 3.993   -1.226  1.00 22.93 42 A 1 
ATOM 883  O O6    . G   A 1 42 ? -17.860 3.129   -1.376  1.00 22.73 42 A 1 
ATOM 884  N N1    . G   A 1 42 ? -19.530 3.995   -0.087  1.00 22.79 42 A 1 
ATOM 885  C C2    . G   A 1 42 ? -20.526 4.907   0.176   1.00 22.83 42 A 1 
ATOM 886  N N2    . G   A 1 42 ? -21.181 4.739   1.332   1.00 22.48 42 A 1 
ATOM 887  N N3    . G   A 1 42 ? -20.854 5.907   -0.638  1.00 23.56 42 A 1 
ATOM 888  C C4    . G   A 1 42 ? -20.089 5.921   -1.754  1.00 23.91 42 A 1 
ATOM 889  P P     . A   A 1 43 ? -18.378 11.851  -2.735  1.00 25.21 43 A 1 
ATOM 890  O OP1   . A   A 1 43 ? -18.336 13.324  -2.914  1.00 24.26 43 A 1 
ATOM 891  O OP2   . A   A 1 43 ? -17.246 11.042  -3.249  1.00 24.48 43 A 1 
ATOM 892  O "O5'" . A   A 1 43 ? -18.545 11.536  -1.170  1.00 25.35 43 A 1 
ATOM 893  C "C5'" . A   A 1 43 ? -19.474 12.292  -0.375  1.00 25.08 43 A 1 
ATOM 894  C "C4'" . A   A 1 43 ? -19.552 11.730  1.040   1.00 25.09 43 A 1 
ATOM 895  O "O4'" . A   A 1 43 ? -20.011 10.359  1.009   1.00 24.54 43 A 1 
ATOM 896  C "C3'" . A   A 1 43 ? -18.230 11.664  1.793   1.00 25.35 43 A 1 
ATOM 897  O "O3'" . A   A 1 43 ? -17.880 12.935  2.339   1.00 24.52 43 A 1 
ATOM 898  C "C2'" . A   A 1 43 ? -18.565 10.631  2.868   1.00 24.39 43 A 1 
ATOM 899  O "O2'" . A   A 1 43 ? -19.338 11.181  3.926   1.00 23.65 43 A 1 
ATOM 900  C "C1'" . A   A 1 43 ? -19.416 9.637   2.080   1.00 24.28 43 A 1 
ATOM 901  N N9    . A   A 1 43 ? -18.613 8.510   1.569   1.00 23.88 43 A 1 
ATOM 902  C C8    . A   A 1 43 ? -18.006 8.385   0.340   1.00 23.67 43 A 1 
ATOM 903  N N7    . A   A 1 43 ? -17.354 7.254   0.182   1.00 22.82 43 A 1 
ATOM 904  C C5    . A   A 1 43 ? -17.541 6.590   1.389   1.00 22.96 43 A 1 
ATOM 905  C C6    . A   A 1 43 ? -17.102 5.335   1.860   1.00 22.35 43 A 1 
ATOM 906  N N6    . A   A 1 43 ? -16.355 4.493   1.130   1.00 21.93 43 A 1 
ATOM 907  N N1    . A   A 1 43 ? -17.461 4.977   3.111   1.00 22.21 43 A 1 
ATOM 908  C C2    . A   A 1 43 ? -18.209 5.825   3.835   1.00 22.46 43 A 1 
ATOM 909  N N3    . A   A 1 43 ? -18.684 7.024   3.499   1.00 22.64 43 A 1 
ATOM 910  C C4    . A   A 1 43 ? -18.309 7.351   2.249   1.00 23.39 43 A 1 
ATOM 911  P P     . U   A 1 44 ? -16.320 13.285  2.583   1.00 26.83 44 A 1 
ATOM 912  O OP1   . U   A 1 44 ? -16.248 14.687  3.064   1.00 25.58 44 A 1 
ATOM 913  O OP2   . U   A 1 44 ? -15.534 12.900  1.380   1.00 25.35 44 A 1 
ATOM 914  O "O5'" . U   A 1 44 ? -15.898 12.312  3.780   1.00 26.67 44 A 1 
ATOM 915  C "C5'" . U   A 1 44 ? -16.406 12.517  5.108   1.00 26.13 44 A 1 
ATOM 916  C "C4'" . U   A 1 44 ? -15.945 11.401  6.041   1.00 26.56 44 A 1 
ATOM 917  O "O4'" . U   A 1 44 ? -16.454 10.123  5.593   1.00 25.84 44 A 1 
ATOM 918  C "C3'" . U   A 1 44 ? -14.439 11.197  6.113   1.00 27.47 44 A 1 
ATOM 919  O "O3'" . U   A 1 44 ? -13.835 12.166  6.970   1.00 26.65 44 A 1 
ATOM 920  C "C2'" . U   A 1 44 ? -14.363 9.772   6.665   1.00 26.34 44 A 1 
ATOM 921  O "O2'" . U   A 1 44 ? -14.617 9.722   8.064   1.00 25.06 44 A 1 
ATOM 922  C "C1'" . U   A 1 44 ? -15.517 9.096   5.915   1.00 25.69 44 A 1 
ATOM 923  N N1    . U   A 1 44 ? -15.049 8.395   4.683   1.00 25.00 44 A 1 
ATOM 924  C C2    . U   A 1 44 ? -14.571 7.094   4.829   1.00 24.21 44 A 1 
ATOM 925  O O2    . U   A 1 44 ? -14.533 6.516   5.910   1.00 23.51 44 A 1 
ATOM 926  N N3    . U   A 1 44 ? -14.137 6.486   3.667   1.00 23.71 44 A 1 
ATOM 927  C C4    . U   A 1 44 ? -14.128 7.040   2.395   1.00 23.42 44 A 1 
ATOM 928  O O4    . U   A 1 44 ? -13.707 6.377   1.444   1.00 22.93 44 A 1 
ATOM 929  C C5    . U   A 1 44 ? -14.632 8.389   2.332   1.00 23.78 44 A 1 
ATOM 930  C C6    . U   A 1 44 ? -15.062 9.003   3.452   1.00 24.28 44 A 1 
ATOM 931  P P     . A   A 1 45 ? -12.258 12.482  6.840   1.00 28.74 45 A 1 
ATOM 932  O OP1   . A   A 1 45 ? -11.984 13.755  7.548   1.00 27.35 45 A 1 
ATOM 933  O OP2   . A   A 1 45 ? -11.850 12.353  5.418   1.00 27.05 45 A 1 
ATOM 934  O "O5'" . A   A 1 45 ? -11.577 11.286  7.662   1.00 28.83 45 A 1 
ATOM 935  C "C5'" . A   A 1 45 ? -11.685 11.243  9.091   1.00 28.52 45 A 1 
ATOM 936  C "C4'" . A   A 1 45 ? -10.976 10.013  9.647   1.00 28.55 45 A 1 
ATOM 937  O "O4'" . A   A 1 45 ? -11.616 8.806   9.183   1.00 27.89 45 A 1 
ATOM 938  C "C3'" . A   A 1 45 ? -9.520  9.851   9.220   1.00 28.74 45 A 1 
ATOM 939  O "O3'" . A   A 1 45 ? -8.667  10.691  9.998   1.00 27.96 45 A 1 
ATOM 940  C "C2'" . A   A 1 45 ? -9.302  8.360   9.486   1.00 27.54 45 A 1 
ATOM 941  O "O2'" . A   A 1 45 ? -9.106  8.080   10.866  1.00 26.81 45 A 1 
ATOM 942  C "C1'" . A   A 1 45 ? -10.642 7.776   9.037   1.00 27.51 45 A 1 
ATOM 943  N N9    . A   A 1 45 ? -10.601 7.298   7.642   1.00 26.88 45 A 1 
ATOM 944  C C8    . A   A 1 45 ? -10.921 7.986   6.496   1.00 26.66 45 A 1 
ATOM 945  N N7    . A   A 1 45 ? -10.786 7.279   5.393   1.00 25.75 45 A 1 
ATOM 946  C C5    . A   A 1 45 ? -10.345 6.043   5.843   1.00 26.05 45 A 1 
ATOM 947  C C6    . A   A 1 45 ? -10.019 4.849   5.165   1.00 25.33 45 A 1 
ATOM 948  N N6    . A   A 1 45 ? -10.099 4.710   3.836   1.00 24.78 45 A 1 
ATOM 949  N N1    . A   A 1 45 ? -9.609  3.799   5.912   1.00 24.84 45 A 1 
ATOM 950  C C2    . A   A 1 45 ? -9.532  3.943   7.246   1.00 25.09 45 A 1 
ATOM 951  N N3    . A   A 1 45 ? -9.815  5.011   7.996   1.00 25.66 45 A 1 
ATOM 952  C C4    . A   A 1 45 ? -10.222 6.039   7.224   1.00 26.48 45 A 1 
ATOM 953  P P     . A   A 1 46 ? -7.197  11.094  9.462   1.00 31.51 46 A 1 
ATOM 954  O OP1   . A   A 1 46 ? -6.700  12.238  10.265  1.00 29.68 46 A 1 
ATOM 955  O OP2   . A   A 1 46 ? -7.242  11.226  7.979   1.00 29.39 46 A 1 
ATOM 956  O "O5'" . A   A 1 46 ? -6.313  9.805   9.812   1.00 31.87 46 A 1 
ATOM 957  C "C5'" . A   A 1 46 ? -6.018  9.482   11.177  1.00 31.43 46 A 1 
ATOM 958  C "C4'" . A   A 1 46 ? -5.385  8.096   11.269  1.00 31.59 46 A 1 
ATOM 959  O "O4'" . A   A 1 46 ? -6.273  7.105   10.715  1.00 30.90 46 A 1 
ATOM 960  C "C3'" . A   A 1 46 ? -4.084  7.919   10.489  1.00 31.87 46 A 1 
ATOM 961  O "O3'" . A   A 1 46 ? -2.969  8.438   11.220  1.00 31.10 46 A 1 
ATOM 962  C "C2'" . A   A 1 46 ? -4.042  6.398   10.335  1.00 30.68 46 A 1 
ATOM 963  O "O2'" . A   A 1 46 ? -3.619  5.750   11.524  1.00 29.74 46 A 1 
ATOM 964  C "C1'" . A   A 1 46 ? -5.516  6.079   10.081  1.00 30.75 46 A 1 
ATOM 965  N N9    . A   A 1 46 ? -5.828  6.011   8.638   1.00 30.12 46 A 1 
ATOM 966  C C8    . A   A 1 46 ? -6.262  7.023   7.816   1.00 29.80 46 A 1 
ATOM 967  N N7    . A   A 1 46 ? -6.460  6.647   6.570   1.00 28.91 46 A 1 
ATOM 968  C C5    . A   A 1 46 ? -6.130  5.296   6.570   1.00 29.22 46 A 1 
ATOM 969  C C6    . A   A 1 46 ? -6.128  4.317   5.555   1.00 28.51 46 A 1 
ATOM 970  N N6    . A   A 1 46 ? -6.489  4.566   4.289   1.00 27.89 46 A 1 
ATOM 971  N N1    . A   A 1 46 ? -5.740  3.067   5.891   1.00 27.99 46 A 1 
ATOM 972  C C2    . A   A 1 46 ? -5.375  2.824   7.161   1.00 28.26 46 A 1 
ATOM 973  N N3    . A   A 1 46 ? -5.341  3.657   8.203   1.00 28.70 46 A 1 
ATOM 974  C C4    . A   A 1 46 ? -5.736  4.893   7.836   1.00 29.72 46 A 1 
ATOM 975  P P     . A   A 1 47 ? -1.645  8.966   10.453  1.00 35.51 47 A 1 
ATOM 976  O OP1   . A   A 1 47 ? -0.742  9.592   11.450  1.00 33.18 47 A 1 
ATOM 977  O OP2   . A   A 1 47 ? -2.064  9.758   9.265   1.00 33.03 47 A 1 
ATOM 978  O "O5'" . A   A 1 47 ? -0.958  7.619   9.916   1.00 36.25 47 A 1 
ATOM 979  C "C5'" . A   A 1 47 ? -0.328  6.713   10.826  1.00 35.43 47 A 1 
ATOM 980  C "C4'" . A   A 1 47 ? -0.105  5.350   10.161  1.00 35.71 47 A 1 
ATOM 981  O "O4'" . A   A 1 47 ? -1.352  4.846   9.642   1.00 35.05 47 A 1 
ATOM 982  C "C3'" . A   A 1 47 ? 0.835   5.350   8.958   1.00 36.49 47 A 1 
ATOM 983  O "O3'" . A   A 1 47 ? 2.205   5.313   9.359   1.00 35.57 47 A 1 
ATOM 984  C "C2'" . A   A 1 47 ? 0.393   4.072   8.251   1.00 35.04 47 A 1 
ATOM 985  O "O2'" . A   A 1 47 ? 0.888   2.905   8.887   1.00 33.73 47 A 1 
ATOM 986  C "C1'" . A   A 1 47 ? -1.120  4.141   8.425   1.00 34.99 47 A 1 
ATOM 987  N N9    . A   A 1 47 ? -1.763  4.829   7.289   1.00 34.36 47 A 1 
ATOM 988  C C8    . A   A 1 47 ? -2.121  6.155   7.185   1.00 33.88 47 A 1 
ATOM 989  N N7    . A   A 1 47 ? -2.667  6.468   6.029   1.00 33.08 47 A 1 
ATOM 990  C C5    . A   A 1 47 ? -2.665  5.270   5.322   1.00 33.38 47 A 1 
ATOM 991  C C6    . A   A 1 47 ? -3.104  4.931   4.024   1.00 32.60 47 A 1 
ATOM 992  N N6    . A   A 1 47 ? -3.656  5.811   3.180   1.00 31.77 47 A 1 
ATOM 993  N N1    . A   A 1 47 ? -2.953  3.643   3.629   1.00 31.95 47 A 1 
ATOM 994  C C2    . A   A 1 47 ? -2.394  2.766   4.481   1.00 32.15 47 A 1 
ATOM 995  N N3    . A   A 1 47 ? -1.945  2.966   5.722   1.00 32.54 47 A 1 
ATOM 996  C C4    . A   A 1 47 ? -2.111  4.254   6.085   1.00 34.22 47 A 1 
ATOM 997  P P     . A   A 1 48 ? 3.386   5.662   8.303   1.00 42.05 48 A 1 
ATOM 998  O OP1   . A   A 1 48 ? 4.659   5.758   9.058   1.00 39.36 48 A 1 
ATOM 999  O OP2   . A   A 1 48 ? 2.960   6.815   7.466   1.00 40.41 48 A 1 
ATOM 1000 O "O5'" . A   A 1 48 ? 3.454   4.366   7.353   1.00 42.80 48 A 1 
ATOM 1001 C "C5'" . A   A 1 48 ? 3.882   3.108   7.876   1.00 41.51 48 A 1 
ATOM 1002 C "C4'" . A   A 1 48 ? 3.717   1.998   6.835   1.00 42.60 48 A 1 
ATOM 1003 O "O4'" . A   A 1 48 ? 2.348   1.926   6.386   1.00 42.35 48 A 1 
ATOM 1004 C "C3'" . A   A 1 48 ? 4.524   2.184   5.554   1.00 43.74 48 A 1 
ATOM 1005 O "O3'" . A   A 1 48 ? 5.887   1.786   5.744   1.00 42.60 48 A 1 
ATOM 1006 C "C2'" . A   A 1 48 ? 3.767   1.256   4.602   1.00 42.57 48 A 1 
ATOM 1007 O "O2'" . A   A 1 48 ? 4.080   -0.111  4.815   1.00 41.27 48 A 1 
ATOM 1008 C "C1'" . A   A 1 48 ? 2.319   1.511   5.018   1.00 42.98 48 A 1 
ATOM 1009 N N9    . A   A 1 48 ? 1.668   2.536   4.177   1.00 43.23 48 A 1 
ATOM 1010 C C8    . A   A 1 48 ? 1.428   3.863   4.471   1.00 43.19 48 A 1 
ATOM 1011 N N7    . A   A 1 48 ? 0.806   4.514   3.512   1.00 43.03 48 A 1 
ATOM 1012 C C5    . A   A 1 48 ? 0.626   3.558   2.515   1.00 43.55 48 A 1 
ATOM 1013 C C6    . A   A 1 48 ? 0.029   3.614   1.238   1.00 43.05 48 A 1 
ATOM 1014 N N6    . A   A 1 48 ? -0.525  4.719   0.732   1.00 42.50 48 A 1 
ATOM 1015 N N1    . A   A 1 48 ? 0.020   2.478   0.497   1.00 42.28 48 A 1 
ATOM 1016 C C2    . A   A 1 48 ? 0.579   1.368   1.012   1.00 41.73 48 A 1 
ATOM 1017 N N3    . A   A 1 48 ? 1.162   1.191   2.199   1.00 42.59 48 A 1 
ATOM 1018 C C4    . A   A 1 48 ? 1.154   2.336   2.911   1.00 43.91 48 A 1 
ATOM 1019 P P     . U   A 1 49 ? 7.049   2.361   4.794   1.00 44.30 49 A 1 
ATOM 1020 O OP1   . U   A 1 49 ? 8.354   1.886   5.324   1.00 42.08 49 A 1 
ATOM 1021 O OP2   . U   A 1 49 ? 6.844   3.823   4.606   1.00 43.62 49 A 1 
ATOM 1022 O "O5'" . U   A 1 49 ? 6.781   1.644   3.384   1.00 44.63 49 A 1 
ATOM 1023 C "C5'" . U   A 1 49 ? 6.987   0.239   3.218   1.00 43.90 49 A 1 
ATOM 1024 C "C4'" . U   A 1 49 ? 6.502   -0.227  1.850   1.00 45.81 49 A 1 
ATOM 1025 O "O4'" . U   A 1 49 ? 5.087   0.042   1.701   1.00 45.24 49 A 1 
ATOM 1026 C "C3'" . U   A 1 49 ? 7.149   0.480   0.663   1.00 46.50 49 A 1 
ATOM 1027 O "O3'" . U   A 1 49 ? 8.433   -0.079  0.368   1.00 45.79 49 A 1 
ATOM 1028 C "C2'" . U   A 1 49 ? 6.117   0.209   -0.434  1.00 45.68 49 A 1 
ATOM 1029 O "O2'" . U   A 1 49 ? 6.203   -1.110  -0.942  1.00 44.89 49 A 1 
ATOM 1030 C "C1'" . U   A 1 49 ? 4.807   0.364   0.340   1.00 46.57 49 A 1 
ATOM 1031 N N1    . U   A 1 49 ? 4.240   1.734   0.227   1.00 47.01 49 A 1 
ATOM 1032 C C2    . U   A 1 49 ? 3.472   2.026   -0.906  1.00 46.84 49 A 1 
ATOM 1033 O O2    . U   A 1 49 ? 3.267   1.218   -1.798  1.00 46.47 49 A 1 
ATOM 1034 N N3    . U   A 1 49 ? 2.952   3.302   -0.958  1.00 47.10 49 A 1 
ATOM 1035 C C4    . U   A 1 49 ? 3.124   4.304   -0.019  1.00 46.92 49 A 1 
ATOM 1036 O O4    . U   A 1 49 ? 2.594   5.407   -0.192  1.00 46.54 49 A 1 
ATOM 1037 C C5    . U   A 1 49 ? 3.937   3.933   1.111   1.00 46.80 49 A 1 
ATOM 1038 C C6    . U   A 1 49 ? 4.452   2.691   1.192   1.00 46.94 49 A 1 
ATOM 1039 P P     . U   A 1 50 ? 9.557   0.793   -0.378  1.00 44.20 50 A 1 
ATOM 1040 O OP1   . U   A 1 50 ? 10.807  -0.007  -0.430  1.00 42.38 50 A 1 
ATOM 1041 O OP2   . U   A 1 50 ? 9.600   2.147   0.238   1.00 43.95 50 A 1 
ATOM 1042 O "O5'" . U   A 1 50 ? 8.989   0.950   -1.869  1.00 44.67 50 A 1 
ATOM 1043 C "C5'" . U   A 1 50 ? 8.948   -0.164  -2.764  1.00 43.75 50 A 1 
ATOM 1044 C "C4'" . U   A 1 50 ? 8.217   0.200   -4.050  1.00 45.50 50 A 1 
ATOM 1045 O "O4'" . U   A 1 50 ? 6.848   0.575   -3.760  1.00 44.92 50 A 1 
ATOM 1046 C "C3'" . U   A 1 50 ? 8.786   1.401   -4.802  1.00 46.10 50 A 1 
ATOM 1047 O "O3'" . U   A 1 50 ? 9.931   1.035   -5.577  1.00 45.35 50 A 1 
ATOM 1048 C "C2'" . U   A 1 50 ? 7.583   1.797   -5.658  1.00 45.17 50 A 1 
ATOM 1049 O "O2'" . U   A 1 50 ? 7.411   0.937   -6.777  1.00 44.61 50 A 1 
ATOM 1050 C "C1'" . U   A 1 50 ? 6.429   1.581   -4.677  1.00 46.11 50 A 1 
ATOM 1051 N N1    . U   A 1 50 ? 6.062   2.833   -3.961  1.00 46.64 50 A 1 
ATOM 1052 C C2    . U   A 1 50 ? 5.185   3.713   -4.606  1.00 46.47 50 A 1 
ATOM 1053 O O2    . U   A 1 50 ? 4.729   3.501   -5.717  1.00 46.18 50 A 1 
ATOM 1054 N N3    . U   A 1 50 ? 4.861   4.854   -3.900  1.00 46.72 50 A 1 
ATOM 1055 C C4    . U   A 1 50 ? 5.324   5.208   -2.644  1.00 46.58 50 A 1 
ATOM 1056 O O4    . U   A 1 50 ? 4.946   6.264   -2.126  1.00 46.24 50 A 1 
ATOM 1057 C C5    . U   A 1 50 ? 6.232   4.259   -2.054  1.00 46.52 50 A 1 
ATOM 1058 C C6    . U   A 1 50 ? 6.562   3.132   -2.716  1.00 46.70 50 A 1 
ATOM 1059 P P     . A   A 1 51 ? 11.041  2.120   -5.977  1.00 45.64 51 A 1 
ATOM 1060 O OP1   . A   A 1 51 ? 12.151  1.429   -6.675  1.00 43.89 51 A 1 
ATOM 1061 O OP2   . A   A 1 51 ? 11.350  2.938   -4.775  1.00 45.57 51 A 1 
ATOM 1062 O "O5'" . A   A 1 51 ? 10.286  3.062   -7.031  1.00 46.29 51 A 1 
ATOM 1063 C "C5'" . A   A 1 51 ? 9.984   2.588   -8.347  1.00 44.43 51 A 1 
ATOM 1064 C "C4'" . A   A 1 51 ? 9.144   3.604   -9.106  1.00 45.33 51 A 1 
ATOM 1065 O "O4'" . A   A 1 51 ? 7.894   3.832   -8.417  1.00 44.45 51 A 1 
ATOM 1066 C "C3'" . A   A 1 51 ? 9.764   4.994   -9.237  1.00 45.92 51 A 1 
ATOM 1067 O "O3'" . A   A 1 51 ? 10.721  5.035   -10.301 1.00 44.80 51 A 1 
ATOM 1068 C "C2'" . A   A 1 51 ? 8.525   5.836   -9.523  1.00 44.85 51 A 1 
ATOM 1069 O "O2'" . A   A 1 51 ? 8.082   5.710   -10.867 1.00 43.93 51 A 1 
ATOM 1070 C "C1'" . A   A 1 51 ? 7.498   5.188   -8.594  1.00 45.49 51 A 1 
ATOM 1071 N N9    . A   A 1 51 ? 7.411   5.874   -7.289  1.00 45.85 51 A 1 
ATOM 1072 C C8    . A   A 1 51 ? 8.002   5.527   -6.094  1.00 45.90 51 A 1 
ATOM 1073 N N7    . A   A 1 51 ? 7.705   6.335   -5.100  1.00 45.90 51 A 1 
ATOM 1074 C C5    . A   A 1 51 ? 6.870   7.284   -5.676  1.00 46.27 51 A 1 
ATOM 1075 C C6    . A   A 1 51 ? 6.213   8.415   -5.151  1.00 45.98 51 A 1 
ATOM 1076 N N6    . A   A 1 51 ? 6.294   8.786   -3.867  1.00 45.68 51 A 1 
ATOM 1077 N N1    . A   A 1 51 ? 5.458   9.153   -5.997  1.00 45.30 51 A 1 
ATOM 1078 C C2    . A   A 1 51 ? 5.378   8.774   -7.282  1.00 44.75 51 A 1 
ATOM 1079 N N3    . A   A 1 51 ? 5.942   7.728   -7.891  1.00 45.61 51 A 1 
ATOM 1080 C C4    . A   A 1 51 ? 6.684   7.016   -7.024  1.00 46.53 51 A 1 
ATOM 1081 P P     . U   A 1 52 ? 11.898  6.136   -10.293 1.00 43.78 52 A 1 
ATOM 1082 O OP1   . U   A 1 52 ? 12.786  5.863   -11.451 1.00 42.75 52 A 1 
ATOM 1083 O OP2   . U   A 1 52 ? 12.495  6.199   -8.930  1.00 44.11 52 A 1 
ATOM 1084 O "O5'" . U   A 1 52 ? 11.128  7.514   -10.554 1.00 44.34 52 A 1 
ATOM 1085 C "C5'" . U   A 1 52 ? 10.542  7.803   -11.831 1.00 42.71 52 A 1 
ATOM 1086 C "C4'" . U   A 1 52 ? 9.744   9.101   -11.780 1.00 43.86 52 A 1 
ATOM 1087 O "O4'" . U   A 1 52 ? 8.665   8.989   -10.818 1.00 42.79 52 A 1 
ATOM 1088 C "C3'" . U   A 1 52 ? 10.531  10.325  -11.332 1.00 44.22 52 A 1 
ATOM 1089 O "O3'" . U   A 1 52 ? 11.302  10.864  -12.413 1.00 43.68 52 A 1 
ATOM 1090 C "C2'" . U   A 1 52 ? 9.402   11.249  -10.886 1.00 43.33 52 A 1 
ATOM 1091 O "O2'" . U   A 1 52 ? 8.736   11.857  -11.988 1.00 42.80 52 A 1 
ATOM 1092 C "C1'" . U   A 1 52 ? 8.445   10.258  -10.204 1.00 44.17 52 A 1 
ATOM 1093 N N1    . U   A 1 52 ? 8.661   10.182  -8.734  1.00 44.48 52 A 1 
ATOM 1094 C C2    . U   A 1 52 ? 8.016   11.136  -7.942  1.00 44.37 52 A 1 
ATOM 1095 O O2    . U   A 1 52 ? 7.304   12.013  -8.403  1.00 43.98 52 A 1 
ATOM 1096 N N3    . U   A 1 52 ? 8.230   11.024  -6.583  1.00 44.53 52 A 1 
ATOM 1097 C C4    . U   A 1 52 ? 9.019   10.078  -5.950  1.00 44.55 52 A 1 
ATOM 1098 O O4    . U   A 1 52 ? 9.121   10.097  -4.719  1.00 44.20 52 A 1 
ATOM 1099 C C5    . U   A 1 52 ? 9.661   9.141   -6.836  1.00 44.46 52 A 1 
ATOM 1100 C C6    . U   A 1 52 ? 9.465   9.224   -8.165  1.00 44.70 52 A 1 
ATOM 1101 P P     . U   A 1 53 ? 12.651  11.707  -12.112 1.00 42.15 53 A 1 
ATOM 1102 O OP1   . U   A 1 53 ? 13.286  12.040  -13.415 1.00 40.92 53 A 1 
ATOM 1103 O OP2   . U   A 1 53 ? 13.454  10.985  -11.087 1.00 41.83 53 A 1 
ATOM 1104 O "O5'" . U   A 1 53 ? 12.106  13.055  -11.447 1.00 42.62 53 A 1 
ATOM 1105 C "C5'" . U   A 1 53 ? 11.408  14.032  -12.235 1.00 40.80 53 A 1 
ATOM 1106 C "C4'" . U   A 1 53 ? 10.892  15.168  -11.355 1.00 41.99 53 A 1 
ATOM 1107 O "O4'" . U   A 1 53 ? 9.940   14.659  -10.385 1.00 40.63 53 A 1 
ATOM 1108 C "C3'" . U   A 1 53 ? 11.953  15.868  -10.516 1.00 42.28 53 A 1 
ATOM 1109 O "O3'" . U   A 1 53 ? 12.678  16.822  -11.300 1.00 41.73 53 A 1 
ATOM 1110 C "C2'" . U   A 1 53 ? 11.092  16.513  -9.434  1.00 40.85 53 A 1 
ATOM 1111 O "O2'" . U   A 1 53 ? 10.438  17.689  -9.896  1.00 40.37 53 A 1 
ATOM 1112 C "C1'" . U   A 1 53 ? 10.042  15.417  -9.179  1.00 41.72 53 A 1 
ATOM 1113 N N1    . U   A 1 53 ? 10.401  14.546  -8.027  1.00 41.72 53 A 1 
ATOM 1114 C C2    . U   A 1 53 ? 10.009  14.970  -6.755  1.00 41.49 53 A 1 
ATOM 1115 O O2    . U   A 1 53 ? 9.396   16.007  -6.558  1.00 41.10 53 A 1 
ATOM 1116 N N3    . U   A 1 53 ? 10.359  14.131  -5.717  1.00 41.51 53 A 1 
ATOM 1117 C C4    . U   A 1 53 ? 11.054  12.939  -5.818  1.00 41.51 53 A 1 
ATOM 1118 O O4    . U   A 1 53 ? 11.299  12.287  -4.800  1.00 41.13 53 A 1 
ATOM 1119 C C5    . U   A 1 53 ? 11.432  12.578  -7.164  1.00 41.60 53 A 1 
ATOM 1120 C C6    . U   A 1 53 ? 11.102  13.375  -8.196  1.00 42.08 53 A 1 
ATOM 1121 P P     . G   A 1 54 ? 14.205  17.183  -10.959 1.00 36.25 54 A 1 
ATOM 1122 O OP1   . G   A 1 54 ? 14.730  18.078  -12.021 1.00 35.37 54 A 1 
ATOM 1123 O OP2   . G   A 1 54 ? 14.934  15.922  -10.670 1.00 35.78 54 A 1 
ATOM 1124 O "O5'" . G   A 1 54 ? 14.081  18.008  -9.591  1.00 36.54 54 A 1 
ATOM 1125 C "C5'" . G   A 1 54 ? 13.574  19.347  -9.604  1.00 34.39 54 A 1 
ATOM 1126 C "C4'" . G   A 1 54 ? 13.441  19.884  -8.178  1.00 34.71 54 A 1 
ATOM 1127 O "O4'" . G   A 1 54 ? 12.495  19.085  -7.429  1.00 33.79 54 A 1 
ATOM 1128 C "C3'" . G   A 1 54 ? 14.716  19.843  -7.346  1.00 35.73 54 A 1 
ATOM 1129 O "O3'" . G   A 1 54 ? 15.554  20.964  -7.652  1.00 35.44 54 A 1 
ATOM 1130 C "C2'" . G   A 1 54 ? 14.152  19.888  -5.928  1.00 34.41 54 A 1 
ATOM 1131 O "O2'" . G   A 1 54 ? 13.767  21.204  -5.539  1.00 34.09 54 A 1 
ATOM 1132 C "C1'" . G   A 1 54 ? 12.895  19.016  -6.070  1.00 35.03 54 A 1 
ATOM 1133 N N9    . G   A 1 54 ? 13.147  17.613  -5.682  1.00 34.89 54 A 1 
ATOM 1134 C C8    . G   A 1 54 ? 13.582  16.579  -6.484  1.00 34.89 54 A 1 
ATOM 1135 N N7    . G   A 1 54 ? 13.724  15.446  -5.843  1.00 34.64 54 A 1 
ATOM 1136 C C5    . G   A 1 54 ? 13.366  15.747  -4.535  1.00 34.97 54 A 1 
ATOM 1137 C C6    . G   A 1 54 ? 13.323  14.914  -3.386  1.00 34.58 54 A 1 
ATOM 1138 O O6    . G   A 1 54 ? 13.604  13.707  -3.303  1.00 34.31 54 A 1 
ATOM 1139 N N1    . G   A 1 54 ? 12.907  15.615  -2.255  1.00 33.83 54 A 1 
ATOM 1140 C C2    . G   A 1 54 ? 12.573  16.957  -2.243  1.00 33.38 54 A 1 
ATOM 1141 N N2    . G   A 1 54 ? 12.196  17.453  -1.057  1.00 32.55 54 A 1 
ATOM 1142 N N3    . G   A 1 54 ? 12.604  17.747  -3.314  1.00 34.43 54 A 1 
ATOM 1143 C C4    . G   A 1 54 ? 13.008  17.080  -4.420  1.00 35.45 54 A 1 
ATOM 1144 P P     . A   A 1 55 ? 17.108  21.016  -7.237  1.00 34.11 55 A 1 
ATOM 1145 O OP1   . A   A 1 55 ? 17.853  21.717  -8.310  1.00 33.05 55 A 1 
ATOM 1146 O OP2   . A   A 1 55 ? 17.552  19.663  -6.832  1.00 33.29 55 A 1 
ATOM 1147 O "O5'" . A   A 1 55 ? 17.099  21.947  -5.934  1.00 34.30 55 A 1 
ATOM 1148 C "C5'" . A   A 1 55 ? 16.648  23.303  -6.010  1.00 32.72 55 A 1 
ATOM 1149 C "C4'" . A   A 1 55 ? 16.716  23.977  -4.644  1.00 33.15 55 A 1 
ATOM 1150 O "O4'" . A   A 1 55 ? 15.948  23.227  -3.674  1.00 31.98 55 A 1 
ATOM 1151 C "C3'" . A   A 1 55 ? 18.116  24.064  -4.035  1.00 34.20 55 A 1 
ATOM 1152 O "O3'" . A   A 1 55 ? 18.843  25.176  -4.577  1.00 33.55 55 A 1 
ATOM 1153 C "C2'" . A   A 1 55 ? 17.787  24.236  -2.555  1.00 32.27 55 A 1 
ATOM 1154 O "O2'" . A   A 1 55 ? 17.373  25.560  -2.246  1.00 31.96 55 A 1 
ATOM 1155 C "C1'" . A   A 1 55 ? 16.597  23.279  -2.403  1.00 32.80 55 A 1 
ATOM 1156 N N9    . A   A 1 55 ? 17.025  21.929  -1.987  1.00 32.06 55 A 1 
ATOM 1157 C C8    . A   A 1 55 ? 17.167  20.801  -2.763  1.00 31.46 55 A 1 
ATOM 1158 N N7    . A   A 1 55 ? 17.565  19.742  -2.092  1.00 30.67 55 A 1 
ATOM 1159 C C5    . A   A 1 55 ? 17.699  20.202  -0.788  1.00 30.82 55 A 1 
ATOM 1160 C C6    . A   A 1 55 ? 18.090  19.564  0.407   1.00 30.24 55 A 1 
ATOM 1161 N N6    . A   A 1 55 ? 18.432  18.270  0.470   1.00 29.83 55 A 1 
ATOM 1162 N N1    . A   A 1 55 ? 18.120  20.311  1.537   1.00 29.58 55 A 1 
ATOM 1163 C C2    . A   A 1 55 ? 17.778  21.607  1.461   1.00 29.54 55 A 1 
ATOM 1164 N N3    . A   A 1 55 ? 17.390  22.314  0.397   1.00 30.52 55 A 1 
ATOM 1165 C C4    . A   A 1 55 ? 17.370  21.544  -0.708  1.00 31.38 55 A 1 
ATOM 1166 P P     . C   A 1 56 ? 20.480  25.163  -4.592  1.00 33.78 56 A 1 
ATOM 1167 O OP1   . C   A 1 56 ? 20.943  26.380  -5.307  1.00 32.49 56 A 1 
ATOM 1168 O OP2   . C   A 1 56 ? 20.955  23.835  -5.057  1.00 32.96 56 A 1 
ATOM 1169 O "O5'" . C   A 1 56 ? 20.859  25.303  -3.045  1.00 34.11 56 A 1 
ATOM 1170 C "C5'" . C   A 1 56 ? 20.627  26.527  -2.327  1.00 32.18 56 A 1 
ATOM 1171 C "C4'" . C   A 1 56 ? 20.879  26.337  -0.833  1.00 33.33 56 A 1 
ATOM 1172 O "O4'" . C   A 1 56 ? 20.034  25.275  -0.313  1.00 32.82 56 A 1 
ATOM 1173 C "C3'" . C   A 1 56 ? 22.295  25.911  -0.463  1.00 35.08 56 A 1 
ATOM 1174 O "O3'" . C   A 1 56 ? 23.184  27.034  -0.436  1.00 34.58 56 A 1 
ATOM 1175 C "C2'" . C   A 1 56 ? 22.067  25.303  0.921   1.00 33.30 56 A 1 
ATOM 1176 O "O2'" . C   A 1 56 ? 21.908  26.296  1.926   1.00 33.03 56 A 1 
ATOM 1177 C "C1'" . C   A 1 56 ? 20.732  24.573  0.717   1.00 33.68 56 A 1 
ATOM 1178 N N1    . C   A 1 56 ? 20.923  23.138  0.354   1.00 33.83 56 A 1 
ATOM 1179 C C2    . C   A 1 56 ? 21.155  22.213  1.390   1.00 33.45 56 A 1 
ATOM 1180 O O2    . C   A 1 56 ? 21.202  22.608  2.568   1.00 33.19 56 A 1 
ATOM 1181 N N3    . C   A 1 56 ? 21.326  20.895  1.078   1.00 33.57 56 A 1 
ATOM 1182 C C4    . C   A 1 56 ? 21.279  20.492  -0.200  1.00 33.97 56 A 1 
ATOM 1183 N N4    . C   A 1 56 ? 21.449  19.189  -0.459  1.00 33.81 56 A 1 
ATOM 1184 C C5    . C   A 1 56 ? 21.056  21.417  -1.264  1.00 34.20 56 A 1 
ATOM 1185 C C6    . C   A 1 56 ? 20.884  22.717  -0.948  1.00 34.39 56 A 1 
ATOM 1186 P P     . U   A 1 57 ? 24.795  26.831  -0.653  1.00 32.94 57 A 1 
ATOM 1187 O OP1   . U   A 1 57 ? 25.441  28.169  -0.665  1.00 31.99 57 A 1 
ATOM 1188 O OP2   . U   A 1 57 ? 25.015  25.922  -1.812  1.00 32.39 57 A 1 
ATOM 1189 O "O5'" . U   A 1 57 ? 25.251  26.058  0.670   1.00 33.18 57 A 1 
ATOM 1190 C "C5'" . U   A 1 57 ? 25.288  26.722  1.942   1.00 31.49 57 A 1 
ATOM 1191 C "C4'" . U   A 1 57 ? 25.616  25.743  3.064   1.00 32.51 57 A 1 
ATOM 1192 O "O4'" . U   A 1 57 ? 24.619  24.686  3.119   1.00 31.04 57 A 1 
ATOM 1193 C "C3'" . U   A 1 57 ? 26.943  25.005  2.905   1.00 34.12 57 A 1 
ATOM 1194 O "O3'" . U   A 1 57 ? 28.039  25.820  3.330   1.00 33.42 57 A 1 
ATOM 1195 C "C2'" . U   A 1 57 ? 26.716  23.796  3.814   1.00 32.29 57 A 1 
ATOM 1196 O "O2'" . U   A 1 57 ? 26.852  24.125  5.193   1.00 31.76 57 A 1 
ATOM 1197 C "C1'" . U   A 1 57 ? 25.244  23.466  3.519   1.00 32.06 57 A 1 
ATOM 1198 N N1    . U   A 1 57 ? 25.099  22.424  2.464   1.00 31.87 57 A 1 
ATOM 1199 C C2    . U   A 1 57 ? 25.223  21.089  2.865   1.00 31.24 57 A 1 
ATOM 1200 O O2    . U   A 1 57 ? 25.452  20.758  4.021   1.00 30.97 57 A 1 
ATOM 1201 N N3    . U   A 1 57 ? 25.070  20.150  1.860   1.00 31.45 57 A 1 
ATOM 1202 C C4    . U   A 1 57 ? 24.819  20.410  0.522   1.00 31.90 57 A 1 
ATOM 1203 O O4    . U   A 1 57 ? 24.702  19.465  -0.265  1.00 31.66 57 A 1 
ATOM 1204 C C5    . U   A 1 57 ? 24.723  21.808  0.189   1.00 32.18 57 A 1 
ATOM 1205 C C6    . U   A 1 57 ? 24.863  22.748  1.148   1.00 32.54 57 A 1 
ATOM 1206 P P     . U   A 1 58 ? 29.545  25.553  2.757   1.00 32.85 58 A 1 
ATOM 1207 O OP1   . U   A 1 58 ? 30.445  26.599  3.303   1.00 31.96 58 A 1 
ATOM 1208 O OP2   . U   A 1 58 ? 29.477  25.369  1.281   1.00 32.02 58 A 1 
ATOM 1209 O "O5'" . U   A 1 58 ? 29.941  24.146  3.408   1.00 32.97 58 A 1 
ATOM 1210 C "C5'" . U   A 1 58 ? 30.198  24.032  4.815   1.00 31.08 58 A 1 
ATOM 1211 C "C4'" . U   A 1 58 ? 30.429  22.577  5.208   1.00 31.84 58 A 1 
ATOM 1212 O "O4'" . U   A 1 58 ? 29.258  21.776  4.901   1.00 29.87 58 A 1 
ATOM 1213 C "C3'" . U   A 1 58 ? 31.567  21.884  4.465   1.00 33.50 58 A 1 
ATOM 1214 O "O3'" . U   A 1 58 ? 32.832  22.220  5.043   1.00 32.86 58 A 1 
ATOM 1215 C "C2'" . U   A 1 58 ? 31.195  20.413  4.662   1.00 31.63 58 A 1 
ATOM 1216 O "O2'" . U   A 1 58 ? 31.524  19.946  5.967   1.00 31.44 58 A 1 
ATOM 1217 C "C1'" . U   A 1 58 ? 29.665  20.464  4.518   1.00 31.61 58 A 1 
ATOM 1218 N N1    . U   A 1 58 ? 29.215  20.147  3.133   1.00 31.13 58 A 1 
ATOM 1219 C C2    . U   A 1 58 ? 29.094  18.798  2.792   1.00 30.44 58 A 1 
ATOM 1220 O O2    . U   A 1 58 ? 29.348  17.888  3.571   1.00 30.15 58 A 1 
ATOM 1221 N N3    . U   A 1 58 ? 28.664  18.547  1.502   1.00 30.61 58 A 1 
ATOM 1222 C C4    . U   A 1 58 ? 28.356  19.490  0.537   1.00 31.09 58 A 1 
ATOM 1223 O O4    . U   A 1 58 ? 27.980  19.117  -0.577  1.00 30.94 58 A 1 
ATOM 1224 C C5    . U   A 1 58 ? 28.521  20.856  0.962   1.00 31.49 58 A 1 
ATOM 1225 C C6    . U   A 1 58 ? 28.936  21.133  2.215   1.00 32.01 58 A 1 
ATOM 1226 P P     . C   A 1 59 ? 34.194  22.169  4.157   1.00 29.23 59 A 1 
ATOM 1227 O OP1   . C   A 1 59 ? 35.315  22.654  4.995   1.00 27.98 59 A 1 
ATOM 1228 O OP2   . C   A 1 59 ? 33.948  22.821  2.841   1.00 27.71 59 A 1 
ATOM 1229 O "O5'" . C   A 1 59 ? 34.388  20.602  3.896   1.00 29.47 59 A 1 
ATOM 1230 C "C5'" . C   A 1 59 ? 34.745  19.720  4.968   1.00 27.95 59 A 1 
ATOM 1231 C "C4'" . C   A 1 59 ? 34.810  18.275  4.477   1.00 27.62 59 A 1 
ATOM 1232 O "O4'" . C   A 1 59 ? 33.509  17.841  4.008   1.00 26.31 59 A 1 
ATOM 1233 C "C3'" . C   A 1 59 ? 35.739  18.052  3.288   1.00 29.19 59 A 1 
ATOM 1234 O "O3'" . C   A 1 59 ? 37.099  17.951  3.727   1.00 28.77 59 A 1 
ATOM 1235 C "C2'" . C   A 1 59 ? 35.187  16.739  2.728   1.00 27.57 59 A 1 
ATOM 1236 O "O2'" . C   A 1 59 ? 35.610  15.612  3.484   1.00 27.71 59 A 1 
ATOM 1237 C "C1'" . C   A 1 59 ? 33.675  16.934  2.917   1.00 27.30 59 A 1 
ATOM 1238 N N1    . C   A 1 59 ? 33.004  17.452  1.692   1.00 26.40 59 A 1 
ATOM 1239 C C2    . C   A 1 59 ? 32.595  16.533  0.707   1.00 25.94 59 A 1 
ATOM 1240 O O2    . C   A 1 59 ? 32.809  15.318  0.872   1.00 25.15 59 A 1 
ATOM 1241 N N3    . C   A 1 59 ? 31.968  16.997  -0.413  1.00 25.41 59 A 1 
ATOM 1242 C C4    . C   A 1 59 ? 31.757  18.310  -0.575  1.00 25.57 59 A 1 
ATOM 1243 N N4    . C   A 1 59 ? 31.134  18.721  -1.687  1.00 25.45 59 A 1 
ATOM 1244 C C5    . C   A 1 59 ? 32.175  19.256  0.403   1.00 26.25 59 A 1 
ATOM 1245 C C6    . C   A 1 59 ? 32.788  18.792  1.509   1.00 27.16 59 A 1 
ATOM 1246 P P     . A   A 1 60 ? 38.328  18.395  2.775   1.00 26.12 60 A 1 
ATOM 1247 O OP1   . A   A 1 60 ? 39.572  18.428  3.578   1.00 24.60 60 A 1 
ATOM 1248 O OP2   . A   A 1 60 ? 37.938  19.610  2.009   1.00 24.51 60 A 1 
ATOM 1249 O "O5'" . A   A 1 60 ? 38.419  17.180  1.739   1.00 27.15 60 A 1 
ATOM 1250 C "C5'" . A   A 1 60 ? 38.865  15.889  2.176   1.00 26.57 60 A 1 
ATOM 1251 C "C4'" . A   A 1 60 ? 38.701  14.863  1.061   1.00 26.49 60 A 1 
ATOM 1252 O "O4'" . A   A 1 60 ? 37.302  14.742  0.707   1.00 25.42 60 A 1 
ATOM 1253 C "C3'" . A   A 1 60 ? 39.395  15.227  -0.251  1.00 27.81 60 A 1 
ATOM 1254 O "O3'" . A   A 1 60 ? 40.784  14.875  -0.202  1.00 27.00 60 A 1 
ATOM 1255 C "C2'" . A   A 1 60 ? 38.603  14.385  -1.246  1.00 26.32 60 A 1 
ATOM 1256 O "O2'" . A   A 1 60 ? 38.992  13.018  -1.224  1.00 25.78 60 A 1 
ATOM 1257 C "C1'" . A   A 1 60 ? 37.184  14.511  -0.690  1.00 25.63 60 A 1 
ATOM 1258 N N9    . A   A 1 60 ? 36.426  15.611  -1.320  1.00 24.91 60 A 1 
ATOM 1259 C C8    . A   A 1 60 ? 36.295  16.909  -0.895  1.00 24.62 60 A 1 
ATOM 1260 N N7    . A   A 1 60 ? 35.533  17.651  -1.671  1.00 23.66 60 A 1 
ATOM 1261 C C5    . A   A 1 60 ? 35.140  16.782  -2.676  1.00 23.97 60 A 1 
ATOM 1262 C C6    . A   A 1 60 ? 34.322  16.955  -3.811  1.00 23.32 60 A 1 
ATOM 1263 N N6    . A   A 1 60 ? 33.728  18.115  -4.120  1.00 23.11 60 A 1 
ATOM 1264 N N1    . A   A 1 60 ? 34.134  15.889  -4.620  1.00 22.69 60 A 1 
ATOM 1265 C C2    . A   A 1 60 ? 34.733  14.730  -4.304  1.00 22.81 60 A 1 
ATOM 1266 N N3    . A   A 1 60 ? 35.518  14.441  -3.261  1.00 23.93 60 A 1 
ATOM 1267 C C4    . A   A 1 60 ? 35.683  15.526  -2.478  1.00 24.30 60 A 1 
ATOM 1268 P P     . A   A 1 61 ? 41.859  15.694  -1.064  1.00 24.40 61 A 1 
ATOM 1269 O OP1   . A   A 1 61 ? 43.212  15.175  -0.742  1.00 23.27 61 A 1 
ATOM 1270 O OP2   . A   A 1 61 ? 41.603  17.151  -0.908  1.00 23.25 61 A 1 
ATOM 1271 O "O5'" . A   A 1 61 ? 41.500  15.293  -2.572  1.00 25.22 61 A 1 
ATOM 1272 C "C5'" . A   A 1 61 ? 41.749  13.965  -3.049  1.00 24.70 61 A 1 
ATOM 1273 C "C4'" . A   A 1 61 ? 41.173  13.790  -4.449  1.00 24.38 61 A 1 
ATOM 1274 O "O4'" . A   A 1 61 ? 39.740  13.999  -4.421  1.00 23.47 61 A 1 
ATOM 1275 C "C3'" . A   A 1 61 ? 41.683  14.789  -5.481  1.00 25.41 61 A 1 
ATOM 1276 O "O3'" . A   A 1 61 ? 42.949  14.370  -6.005  1.00 24.82 61 A 1 
ATOM 1277 C "C2'" . A   A 1 61 ? 40.566  14.753  -6.516  1.00 23.96 61 A 1 
ATOM 1278 O "O2'" . A   A 1 61 ? 40.649  13.609  -7.354  1.00 23.49 61 A 1 
ATOM 1279 C "C1'" . A   A 1 61 ? 39.329  14.637  -5.623  1.00 23.20 61 A 1 
ATOM 1280 N N9    . A   A 1 61 ? 38.736  15.953  -5.317  1.00 22.53 61 A 1 
ATOM 1281 C C8    . A   A 1 61 ? 38.993  16.773  -4.246  1.00 22.32 61 A 1 
ATOM 1282 N N7    . A   A 1 61 ? 38.295  17.888  -4.249  1.00 21.33 61 A 1 
ATOM 1283 C C5    . A   A 1 61 ? 37.529  17.797  -5.402  1.00 21.60 61 A 1 
ATOM 1284 C C6    . A   A 1 61 ? 36.577  18.661  -5.978  1.00 20.96 61 A 1 
ATOM 1285 N N6    . A   A 1 61 ? 36.227  19.834  -5.433  1.00 20.71 61 A 1 
ATOM 1286 N N1    . A   A 1 61 ? 35.997  18.276  -7.137  1.00 20.46 61 A 1 
ATOM 1287 C C2    . A   A 1 61 ? 36.355  17.101  -7.673  1.00 20.58 61 A 1 
ATOM 1288 N N3    . A   A 1 61 ? 37.231  16.202  -7.225  1.00 21.35 61 A 1 
ATOM 1289 C C4    . A   A 1 61 ? 37.791  16.614  -6.071  1.00 21.80 61 A 1 
ATOM 1290 P P     . C   A 1 62 ? 44.077  15.443  -6.371  1.00 23.78 62 A 1 
ATOM 1291 O OP1   . C   A 1 62 ? 45.294  14.711  -6.798  1.00 22.72 62 A 1 
ATOM 1292 O OP2   . C   A 1 62 ? 44.185  16.431  -5.264  1.00 22.59 62 A 1 
ATOM 1293 O "O5'" . C   A 1 62 ? 43.453  16.192  -7.640  1.00 24.05 62 A 1 
ATOM 1294 C "C5'" . C   A 1 62 ? 43.348  15.526  -8.901  1.00 23.24 62 A 1 
ATOM 1295 C "C4'" . C   A 1 62 ? 42.629  16.417  -9.912  1.00 23.25 62 A 1 
ATOM 1296 O "O4'" . C   A 1 62 ? 41.268  16.652  -9.483  1.00 22.17 62 A 1 
ATOM 1297 C "C3'" . C   A 1 62 ? 43.216  17.811  -10.075 1.00 24.44 62 A 1 
ATOM 1298 O "O3'" . C   A 1 62 ? 44.342  17.794  -10.955 1.00 24.02 62 A 1 
ATOM 1299 C "C2'" . C   A 1 62 ? 42.031  18.580  -10.652 1.00 23.39 62 A 1 
ATOM 1300 O "O2'" . C   A 1 62 ? 41.861  18.328  -12.038 1.00 23.01 62 A 1 
ATOM 1301 C "C1'" . C   A 1 62 ? 40.862  17.962  -9.876  1.00 22.81 62 A 1 
ATOM 1302 N N1    . C   A 1 62 ? 40.483  18.770  -8.682  1.00 22.27 62 A 1 
ATOM 1303 C C2    . C   A 1 62 ? 39.550  19.810  -8.848  1.00 21.65 62 A 1 
ATOM 1304 O O2    . C   A 1 62 ? 39.062  20.021  -9.972  1.00 21.03 62 A 1 
ATOM 1305 N N3    . C   A 1 62 ? 39.197  20.561  -7.768  1.00 21.26 62 A 1 
ATOM 1306 C C4    . C   A 1 62 ? 39.741  20.316  -6.568  1.00 21.35 62 A 1 
ATOM 1307 N N4    . C   A 1 62 ? 39.367  21.076  -5.533  1.00 21.21 62 A 1 
ATOM 1308 C C5    . C   A 1 62 ? 40.696  19.275  -6.380  1.00 21.91 62 A 1 
ATOM 1309 C C6    . C   A 1 62 ? 41.037  18.535  -7.452  1.00 22.45 62 A 1 
ATOM 1310 P P     . A   A 1 63 ? 45.796  18.317  -10.454 1.00 23.76 63 A 1 
ATOM 1311 O OP1   . A   A 1 63 ? 46.640  18.500  -11.650 1.00 22.93 63 A 1 
ATOM 1312 O OP2   . A   A 1 63 ? 46.276  17.436  -9.360  1.00 22.85 63 A 1 
ATOM 1313 O "O5'" . A   A 1 63 ? 45.478  19.757  -9.830  1.00 24.19 63 A 1 
ATOM 1314 C "C5'" . A   A 1 63 ? 46.376  20.367  -8.891  1.00 23.48 63 A 1 
ATOM 1315 C "C4'" . A   A 1 63 ? 46.293  21.877  -8.988  1.00 23.54 63 A 1 
ATOM 1316 O "O4'" . A   A 1 63 ? 46.756  22.300  -10.294 1.00 22.52 63 A 1 
ATOM 1317 C "C3'" . A   A 1 63 ? 44.881  22.450  -8.881  1.00 24.04 63 A 1 
ATOM 1318 O "O3'" . A   A 1 63 ? 44.504  22.606  -7.507  1.00 23.63 63 A 1 
ATOM 1319 C "C2'" . A   A 1 63 ? 45.021  23.775  -9.615  1.00 23.16 63 A 1 
ATOM 1320 O "O2'" . A   A 1 63 ? 45.644  24.765  -8.809  1.00 23.08 63 A 1 
ATOM 1321 C "C1'" . A   A 1 63 ? 45.951  23.386  -10.760 1.00 23.37 63 A 1 
ATOM 1322 N N9    . A   A 1 63 ? 45.222  22.998  -11.981 1.00 23.11 63 A 1 
ATOM 1323 C C8    . A   A 1 63 ? 45.065  21.739  -12.507 1.00 23.19 63 A 1 
ATOM 1324 N N7    . A   A 1 63 ? 44.380  21.712  -13.635 1.00 22.52 63 A 1 
ATOM 1325 C C5    . A   A 1 63 ? 44.066  23.046  -13.858 1.00 22.88 63 A 1 
ATOM 1326 C C6    . A   A 1 63 ? 43.354  23.684  -14.888 1.00 22.51 63 A 1 
ATOM 1327 N N6    . A   A 1 63 ? 42.809  23.028  -15.925 1.00 22.47 63 A 1 
ATOM 1328 N N1    . A   A 1 63 ? 43.212  25.024  -14.818 1.00 21.89 63 A 1 
ATOM 1329 C C2    . A   A 1 63 ? 43.762  25.674  -13.775 1.00 21.76 63 A 1 
ATOM 1330 N N3    . A   A 1 63 ? 44.457  25.186  -12.747 1.00 22.59 63 A 1 
ATOM 1331 C C4    . A   A 1 63 ? 44.577  23.850  -12.852 1.00 22.71 63 A 1 
ATOM 1332 P P     . G   A 1 64 ? 43.036  22.212  -6.998  1.00 21.05 64 A 1 
ATOM 1333 O OP1   . G   A 1 64 ? 42.951  22.467  -5.542  1.00 20.42 64 A 1 
ATOM 1334 O OP2   . G   A 1 64 ? 42.721  20.850  -7.504  1.00 20.51 64 A 1 
ATOM 1335 O "O5'" . G   A 1 64 ? 42.089  23.255  -7.754  1.00 21.48 64 A 1 
ATOM 1336 C "C5'" . G   A 1 64 ? 42.042  24.634  -7.342  1.00 21.06 64 A 1 
ATOM 1337 C "C4'" . G   A 1 64 ? 41.353  25.489  -8.400  1.00 20.91 64 A 1 
ATOM 1338 O "O4'" . G   A 1 64 ? 42.044  25.352  -9.665  1.00 20.43 64 A 1 
ATOM 1339 C "C3'" . G   A 1 64 ? 39.910  25.098  -8.714  1.00 21.49 64 A 1 
ATOM 1340 O "O3'" . G   A 1 64 ? 39.003  25.666  -7.756  1.00 21.37 64 A 1 
ATOM 1341 C "C2'" . G   A 1 64 ? 39.741  25.691  -10.108 1.00 20.93 64 A 1 
ATOM 1342 O "O2'" . G   A 1 64 ? 39.548  27.101  -10.079 1.00 20.72 64 A 1 
ATOM 1343 C "C1'" . G   A 1 64 ? 41.099  25.386  -10.731 1.00 20.66 64 A 1 
ATOM 1344 N N9    . G   A 1 64 ? 41.088  24.102  -11.462 1.00 20.70 64 A 1 
ATOM 1345 C C8    . G   A 1 64 ? 41.571  22.884  -11.039 1.00 21.09 64 A 1 
ATOM 1346 N N7    . G   A 1 64 ? 41.416  21.926  -11.918 1.00 20.67 64 A 1 
ATOM 1347 C C5    . G   A 1 64 ? 40.786  22.549  -12.989 1.00 20.94 64 A 1 
ATOM 1348 C C6    . G   A 1 64 ? 40.360  22.015  -14.233 1.00 20.72 64 A 1 
ATOM 1349 O O6    . G   A 1 64 ? 40.467  20.849  -14.646 1.00 20.87 64 A 1 
ATOM 1350 N N1    . G   A 1 64 ? 39.759  22.985  -15.032 1.00 20.39 64 A 1 
ATOM 1351 C C2    . G   A 1 64 ? 39.592  24.304  -14.673 1.00 20.12 64 A 1 
ATOM 1352 N N2    . G   A 1 64 ? 38.984  25.086  -15.574 1.00 19.65 64 A 1 
ATOM 1353 N N3    . G   A 1 64 ? 39.988  24.819  -13.514 1.00 20.50 64 A 1 
ATOM 1354 C C4    . G   A 1 64 ? 40.575  23.890  -12.722 1.00 20.72 64 A 1 
ATOM 1355 P P     . A   A 1 65 ? 37.597  24.974  -7.443  1.00 22.53 65 A 1 
ATOM 1356 O OP1   . A   A 1 65 ? 36.891  25.787  -6.426  1.00 21.65 65 A 1 
ATOM 1357 O OP2   . A   A 1 65 ? 37.839  23.536  -7.170  1.00 21.57 65 A 1 
ATOM 1358 O "O5'" . A   A 1 65 ? 36.790  25.076  -8.823  1.00 22.98 65 A 1 
ATOM 1359 C "C5'" . A   A 1 65 ? 36.245  26.333  -9.260  1.00 22.46 65 A 1 
ATOM 1360 C "C4'" . A   A 1 65 ? 35.739  26.234  -10.699 1.00 21.71 65 A 1 
ATOM 1361 O "O4'" . A   A 1 65 ? 36.801  25.760  -11.561 1.00 20.56 65 A 1 
ATOM 1362 C "C3'" . A   A 1 65 ? 34.595  25.245  -10.923 1.00 22.21 65 A 1 
ATOM 1363 O "O3'" . A   A 1 65 ? 33.332  25.836  -10.592 1.00 21.81 65 A 1 
ATOM 1364 C "C2'" . A   A 1 65 ? 34.736  24.969  -12.417 1.00 21.08 65 A 1 
ATOM 1365 O "O2'" . A   A 1 65 ? 34.221  26.024  -13.218 1.00 21.09 65 A 1 
ATOM 1366 C "C1'" . A   A 1 65 ? 36.254  24.919  -12.575 1.00 20.82 65 A 1 
ATOM 1367 N N9    . A   A 1 65 ? 36.773  23.543  -12.446 1.00 20.19 65 A 1 
ATOM 1368 C C8    . A   A 1 65 ? 37.364  22.954  -11.355 1.00 20.22 65 A 1 
ATOM 1369 N N7    . A   A 1 65 ? 37.728  21.703  -11.551 1.00 19.29 65 A 1 
ATOM 1370 C C5    . A   A 1 65 ? 37.349  21.454  -12.863 1.00 19.42 65 A 1 
ATOM 1371 C C6    . A   A 1 65 ? 37.458  20.310  -13.678 1.00 18.80 65 A 1 
ATOM 1372 N N6    . A   A 1 65 ? 38.007  19.159  -13.262 1.00 18.52 65 A 1 
ATOM 1373 N N1    . A   A 1 65 ? 36.973  20.390  -14.937 1.00 18.46 65 A 1 
ATOM 1374 C C2    . A   A 1 65 ? 36.422  21.543  -15.345 1.00 18.67 65 A 1 
ATOM 1375 N N3    . A   A 1 65 ? 36.268  22.683  -14.677 1.00 19.19 65 A 1 
ATOM 1376 C C4    . A   A 1 65 ? 36.758  22.572  -13.425 1.00 19.72 65 A 1 
ATOM 1377 P P     . C   A 1 66 ? 32.120  24.946  -10.044 1.00 21.57 66 A 1 
ATOM 1378 O OP1   . C   A 1 66 ? 30.934  25.822  -9.887  1.00 20.74 66 A 1 
ATOM 1379 O OP2   . C   A 1 66 ? 32.593  24.159  -8.874  1.00 20.84 66 A 1 
ATOM 1380 O "O5'" . C   A 1 66 ? 31.838  23.917  -11.240 1.00 21.99 66 A 1 
ATOM 1381 C "C5'" . C   A 1 66 ? 31.230  24.343  -12.470 1.00 21.49 66 A 1 
ATOM 1382 C "C4'" . C   A 1 66 ? 31.287  23.235  -13.523 1.00 21.36 66 A 1 
ATOM 1383 O "O4'" . C   A 1 66 ? 32.664  22.827  -13.744 1.00 20.73 66 A 1 
ATOM 1384 C "C3'" . C   A 1 66 ? 30.565  21.945  -13.141 1.00 21.96 66 A 1 
ATOM 1385 O "O3'" . C   A 1 66 ? 29.161  22.051  -13.416 1.00 21.69 66 A 1 
ATOM 1386 C "C2'" . C   A 1 66 ? 31.269  20.929  -14.041 1.00 21.07 66 A 1 
ATOM 1387 O "O2'" . C   A 1 66 ? 30.810  20.993  -15.388 1.00 21.03 66 A 1 
ATOM 1388 C "C1'" . C   A 1 66 ? 32.716  21.421  -13.988 1.00 20.67 66 A 1 
ATOM 1389 N N1    . C   A 1 66 ? 33.519  20.723  -12.939 1.00 20.44 66 A 1 
ATOM 1390 C C2    . C   A 1 66 ? 34.057  19.452  -13.229 1.00 20.07 66 A 1 
ATOM 1391 O O2    . C   A 1 66 ? 33.847  18.935  -14.344 1.00 19.61 66 A 1 
ATOM 1392 N N3    . C   A 1 66 ? 34.804  18.816  -12.282 1.00 19.72 66 A 1 
ATOM 1393 C C4    . C   A 1 66 ? 35.008  19.386  -11.087 1.00 19.67 66 A 1 
ATOM 1394 N N4    . C   A 1 66 ? 35.752  18.730  -10.187 1.00 19.53 66 A 1 
ATOM 1395 C C5    . C   A 1 66 ? 34.460  20.663  -10.769 1.00 20.04 66 A 1 
ATOM 1396 C C6    . C   A 1 66 ? 33.731  21.289  -11.713 1.00 20.37 66 A 1 
ATOM 1397 P P     . C   A 1 67 ? 28.097  21.281  -12.528 1.00 22.70 67 A 1 
ATOM 1398 O OP1   . C   A 1 67 ? 26.749  21.564  -13.082 1.00 21.77 67 A 1 
ATOM 1399 O OP2   . C   A 1 67 ? 28.360  21.567  -11.094 1.00 22.00 67 A 1 
ATOM 1400 O "O5'" . C   A 1 67 ? 28.442  19.739  -12.792 1.00 23.06 67 A 1 
ATOM 1401 C "C5'" . C   A 1 67 ? 28.143  19.111  -14.048 1.00 22.34 67 A 1 
ATOM 1402 C "C4'" . C   A 1 67 ? 28.751  17.708  -14.112 1.00 22.68 67 A 1 
ATOM 1403 O "O4'" . C   A 1 67 ? 30.191  17.781  -13.938 1.00 22.42 67 A 1 
ATOM 1404 C "C3'" . C   A 1 67 ? 28.283  16.750  -13.021 1.00 23.35 67 A 1 
ATOM 1405 O "O3'" . C   A 1 67 ? 27.022  16.156  -13.367 1.00 22.91 67 A 1 
ATOM 1406 C "C2'" . C   A 1 67 ? 29.430  15.735  -13.004 1.00 22.80 67 A 1 
ATOM 1407 O "O2'" . C   A 1 67 ? 29.352  14.818  -14.092 1.00 22.79 67 A 1 
ATOM 1408 C "C1'" . C   A 1 67 ? 30.645  16.642  -13.208 1.00 22.80 67 A 1 
ATOM 1409 N N1    . C   A 1 67 ? 31.274  17.049  -11.917 1.00 22.92 67 A 1 
ATOM 1410 C C2    . C   A 1 67 ? 32.192  16.169  -11.308 1.00 22.76 67 A 1 
ATOM 1411 O O2    . C   A 1 67 ? 32.454  15.078  -11.845 1.00 22.63 67 A 1 
ATOM 1412 N N3    . C   A 1 67 ? 32.784  16.539  -10.135 1.00 22.96 67 A 1 
ATOM 1413 C C4    . C   A 1 67 ? 32.482  17.716  -9.566  1.00 23.08 67 A 1 
ATOM 1414 N N4    . C   A 1 67 ? 33.089  18.042  -8.417  1.00 23.10 67 A 1 
ATOM 1415 C C5    . C   A 1 67 ? 31.544  18.609  -10.159 1.00 23.12 67 A 1 
ATOM 1416 C C6    . C   A 1 67 ? 30.971  18.240  -11.322 1.00 23.12 67 A 1 
ATOM 1417 P P     . A   A 1 68 ? 25.985  15.736  -12.233 1.00 22.52 68 A 1 
ATOM 1418 O OP1   . A   A 1 68 ? 24.812  15.118  -12.898 1.00 21.69 68 A 1 
ATOM 1419 O OP2   . A   A 1 68 ? 25.770  16.886  -11.321 1.00 21.82 68 A 1 
ATOM 1420 O "O5'" . A   A 1 68 ? 26.763  14.600  -11.411 1.00 23.02 68 A 1 
ATOM 1421 C "C5'" . A   A 1 68 ? 26.958  13.293  -11.970 1.00 22.71 68 A 1 
ATOM 1422 C "C4'" . A   A 1 68 ? 27.908  12.473  -11.100 1.00 22.53 68 A 1 
ATOM 1423 O "O4'" . A   A 1 68 ? 29.180  13.150  -10.982 1.00 21.90 68 A 1 
ATOM 1424 C "C3'" . A   A 1 68 ? 27.453  12.265  -9.656  1.00 22.77 68 A 1 
ATOM 1425 O "O3'" . A   A 1 68 ? 26.518  11.182  -9.564  1.00 22.37 68 A 1 
ATOM 1426 C "C2'" . A   A 1 68 ? 28.779  11.969  -8.966  1.00 22.11 68 A 1 
ATOM 1427 O "O2'" . A   A 1 68 ? 29.228  10.643  -9.214  1.00 21.97 68 A 1 
ATOM 1428 C "C1'" . A   A 1 68 ? 29.707  12.953  -9.677  1.00 21.81 68 A 1 
ATOM 1429 N N9    . A   A 1 68 ? 29.787  14.240  -8.953  1.00 21.47 68 A 1 
ATOM 1430 C C8    . A   A 1 68 ? 29.072  15.392  -9.188  1.00 21.61 68 A 1 
ATOM 1431 N N7    . A   A 1 68 ? 29.366  16.379  -8.368  1.00 20.92 68 A 1 
ATOM 1432 C C5    . A   A 1 68 ? 30.335  15.841  -7.537  1.00 21.00 68 A 1 
ATOM 1433 C C6    . A   A 1 68 ? 31.057  16.384  -6.455  1.00 20.46 68 A 1 
ATOM 1434 N N6    . A   A 1 68 ? 30.890  17.643  -6.022  1.00 20.24 68 A 1 
ATOM 1435 N N1    . A   A 1 68 ? 31.951  15.585  -5.834  1.00 20.11 68 A 1 
ATOM 1436 C C2    . A   A 1 68 ? 32.104  14.324  -6.275  1.00 20.26 68 A 1 
ATOM 1437 N N3    . A   A 1 68 ? 31.486  13.702  -7.283  1.00 20.75 68 A 1 
ATOM 1438 C C4    . A   A 1 68 ? 30.604  14.527  -7.881  1.00 21.08 68 A 1 
ATOM 1439 P P     . A   A 1 69 ? 25.552  11.070  -8.288  1.00 23.82 69 A 1 
ATOM 1440 O OP1   . A   A 1 69 ? 24.587  9.979   -8.563  1.00 22.88 69 A 1 
ATOM 1441 O OP2   . A   A 1 69 ? 25.034  12.419  -7.942  1.00 23.03 69 A 1 
ATOM 1442 O "O5'" . A   A 1 69 ? 26.526  10.602  -7.102  1.00 24.35 69 A 1 
ATOM 1443 C "C5'" . A   A 1 69 ? 27.092  9.286   -7.105  1.00 23.93 69 A 1 
ATOM 1444 C "C4'" . A   A 1 69 ? 28.033  9.099   -5.917  1.00 23.79 69 A 1 
ATOM 1445 O "O4'" . A   A 1 69 ? 29.128  10.038  -5.987  1.00 23.24 69 A 1 
ATOM 1446 C "C3'" . A   A 1 69 ? 27.407  9.352   -4.549  1.00 24.35 69 A 1 
ATOM 1447 O "O3'" . A   A 1 69 ? 26.651  8.214   -4.113  1.00 23.84 69 A 1 
ATOM 1448 C "C2'" . A   A 1 69 ? 28.650  9.605   -3.699  1.00 23.45 69 A 1 
ATOM 1449 O "O2'" . A   A 1 69 ? 29.327  8.402   -3.366  1.00 23.15 69 A 1 
ATOM 1450 C "C1'" . A   A 1 69 ? 29.512  10.417  -4.671  1.00 23.02 69 A 1 
ATOM 1451 N N9    . A   A 1 69 ? 29.340  11.871  -4.476  1.00 22.58 69 A 1 
ATOM 1452 C C8    . A   A 1 69 ? 28.546  12.736  -5.188  1.00 22.54 69 A 1 
ATOM 1453 N N7    . A   A 1 69 ? 28.620  13.986  -4.779  1.00 21.81 69 A 1 
ATOM 1454 C C5    . A   A 1 69 ? 29.521  13.937  -3.724  1.00 21.86 69 A 1 
ATOM 1455 C C6    . A   A 1 69 ? 30.030  14.934  -2.868  1.00 21.28 69 A 1 
ATOM 1456 N N6    . A   A 1 69 ? 29.685  16.226  -2.959  1.00 21.05 69 A 1 
ATOM 1457 N N1    . A   A 1 69 ? 30.913  14.552  -1.915  1.00 21.00 69 A 1 
ATOM 1458 C C2    . A   A 1 69 ? 31.254  13.256  -1.829  1.00 21.15 69 A 1 
ATOM 1459 N N3    . A   A 1 69 ? 30.845  12.229  -2.581  1.00 21.65 69 A 1 
ATOM 1460 C C4    . A   A 1 69 ? 29.970  12.644  -3.522  1.00 22.01 69 A 1 
ATOM 1461 P P     . A   A 1 70 ? 25.428  8.406   -3.110  1.00 25.35 70 A 1 
ATOM 1462 O OP1   . A   A 1 70 ? 24.772  7.083   -2.944  1.00 24.27 70 A 1 
ATOM 1463 O OP2   . A   A 1 70 ? 24.607  9.564   -3.554  1.00 24.63 70 A 1 
ATOM 1464 O "O5'" . A   A 1 70 ? 26.131  8.805   -1.726  1.00 26.06 70 A 1 
ATOM 1465 C "C5'" . A   A 1 70 ? 26.890  7.839   -0.988  1.00 25.23 70 A 1 
ATOM 1466 C "C4'" . A   A 1 70 ? 27.572  8.494   0.210   1.00 25.44 70 A 1 
ATOM 1467 O "O4'" . A   A 1 70 ? 28.489  9.516   -0.234  1.00 24.96 70 A 1 
ATOM 1468 C "C3'" . A   A 1 70 ? 26.635  9.213   1.175   1.00 26.09 70 A 1 
ATOM 1469 O "O3'" . A   A 1 70 ? 26.006  8.286   2.071   1.00 25.51 70 A 1 
ATOM 1470 C "C2'" . A   A 1 70 ? 27.604  10.157  1.877   1.00 25.20 70 A 1 
ATOM 1471 O "O2'" . A   A 1 70 ? 28.392  9.492   2.855   1.00 25.35 70 A 1 
ATOM 1472 C "C1'" . A   A 1 70 ? 28.499  10.584  0.708   1.00 25.31 70 A 1 
ATOM 1473 N N9    . A   A 1 70 ? 28.026  11.831  0.080   1.00 25.29 70 A 1 
ATOM 1474 C C8    . A   A 1 70 ? 27.250  11.974  -1.044  1.00 25.47 70 A 1 
ATOM 1475 N N7    . A   A 1 70 ? 27.003  13.228  -1.359  1.00 25.22 70 A 1 
ATOM 1476 C C5    . A   A 1 70 ? 27.657  13.955  -0.375  1.00 25.43 70 A 1 
ATOM 1477 C C6    . A   A 1 70 ? 27.780  15.339  -0.146  1.00 25.17 70 A 1 
ATOM 1478 N N6    . A   A 1 70 ? 27.227  16.269  -0.934  1.00 25.23 70 A 1 
ATOM 1479 N N1    . A   A 1 70 ? 28.501  15.736  0.930   1.00 24.63 70 A 1 
ATOM 1480 C C2    . A   A 1 70 ? 29.053  14.799  1.719   1.00 24.30 70 A 1 
ATOM 1481 N N3    . A   A 1 70 ? 29.010  13.470  1.600   1.00 25.08 70 A 1 
ATOM 1482 C C4    . A   A 1 70 ? 28.287  13.108  0.520   1.00 24.98 70 A 1 
ATOM 1483 P P     . A   A 1 71 ? 24.593  8.637   2.725   1.00 25.38 71 A 1 
ATOM 1484 O OP1   . A   A 1 71 ? 24.137  7.440   3.475   1.00 24.23 71 A 1 
ATOM 1485 O OP2   . A   A 1 71 ? 23.706  9.208   1.677   1.00 24.62 71 A 1 
ATOM 1486 O "O5'" . A   A 1 71 ? 24.926  9.804   3.771   1.00 26.23 71 A 1 
ATOM 1487 C "C5'" . A   A 1 71 ? 25.655  9.523   4.974   1.00 25.44 71 A 1 
ATOM 1488 C "C4'" . A   A 1 71 ? 25.970  10.808  5.730   1.00 25.57 71 A 1 
ATOM 1489 O "O4'" . A   A 1 71 ? 26.783  11.677  4.915   1.00 24.87 71 A 1 
ATOM 1490 C "C3'" . A   A 1 71 ? 24.758  11.657  6.102   1.00 26.04 71 A 1 
ATOM 1491 O "O3'" . A   A 1 71 ? 24.115  11.157  7.281   1.00 25.50 71 A 1 
ATOM 1492 C "C2'" . A   A 1 71 ? 25.408  13.018  6.312   1.00 25.00 71 A 1 
ATOM 1493 O "O2'" . A   A 1 71 ? 26.081  13.107  7.558   1.00 25.20 71 A 1 
ATOM 1494 C "C1'" . A   A 1 71 ? 26.437  13.031  5.177   1.00 25.18 71 A 1 
ATOM 1495 N N9    . A   A 1 71 ? 25.901  13.672  3.961   1.00 25.13 71 A 1 
ATOM 1496 C C8    . A   A 1 71 ? 25.358  13.071  2.850   1.00 25.19 71 A 1 
ATOM 1497 N N7    . A   A 1 71 ? 24.976  13.922  1.924   1.00 24.90 71 A 1 
ATOM 1498 C C5    . A   A 1 71 ? 25.282  15.163  2.463   1.00 25.12 71 A 1 
ATOM 1499 C C6    . A   A 1 71 ? 25.120  16.474  1.974   1.00 24.87 71 A 1 
ATOM 1500 N N6    . A   A 1 71 ? 24.589  16.751  0.779   1.00 24.90 71 A 1 
ATOM 1501 N N1    . A   A 1 71 ? 25.525  17.491  2.767   1.00 24.32 71 A 1 
ATOM 1502 C C2    . A   A 1 71 ? 26.055  17.205  3.967   1.00 23.99 71 A 1 
ATOM 1503 N N3    . A   A 1 71 ? 26.260  16.014  4.532   1.00 24.76 71 A 1 
ATOM 1504 C C4    . A   A 1 71 ? 25.848  15.024  3.717   1.00 24.78 71 A 1 
ATOM 1505 P P     . G   A 1 72 ? 22.568  11.434  7.535   1.00 24.60 72 A 1 
ATOM 1506 O OP1   . G   A 1 72 ? 22.162  10.669  8.741   1.00 23.73 72 A 1 
ATOM 1507 O OP2   . G   A 1 72 ? 21.825  11.217  6.265   1.00 24.16 72 A 1 
ATOM 1508 O "O5'" . G   A 1 72 ? 22.510  13.002  7.875   1.00 25.35 72 A 1 
ATOM 1509 C "C5'" . G   A 1 72 ? 23.021  13.492  9.122   1.00 24.63 72 A 1 
ATOM 1510 C "C4'" . G   A 1 72 ? 22.993  15.016  9.155   1.00 24.94 72 A 1 
ATOM 1511 O "O4'" . G   A 1 72 ? 23.801  15.552  8.087   1.00 24.45 72 A 1 
ATOM 1512 C "C3'" . G   A 1 72 ? 21.619  15.642  8.947   1.00 25.06 72 A 1 
ATOM 1513 O "O3'" . G   A 1 72 ? 20.852  15.635  10.161  1.00 24.80 72 A 1 
ATOM 1514 C "C2'" . G   A 1 72 ? 22.000  17.047  8.498   1.00 24.45 72 A 1 
ATOM 1515 O "O2'" . G   A 1 72 ? 22.404  17.872  9.587   1.00 24.79 72 A 1 
ATOM 1516 C "C1'" . G   A 1 72 ? 23.215  16.757  7.609   1.00 24.77 72 A 1 
ATOM 1517 N N9    . G   A 1 72 ? 22.836  16.620  6.189   1.00 25.20 72 A 1 
ATOM 1518 C C8    . G   A 1 72 ? 22.634  15.462  5.474   1.00 25.59 72 A 1 
ATOM 1519 N N7    . G   A 1 72 ? 22.309  15.674  4.225   1.00 25.58 72 A 1 
ATOM 1520 C C5    . G   A 1 72 ? 22.289  17.060  4.103   1.00 25.89 72 A 1 
ATOM 1521 C C6    . G   A 1 72 ? 21.999  17.881  2.981   1.00 25.87 72 A 1 
ATOM 1522 O O6    . G   A 1 72 ? 21.699  17.529  1.831   1.00 26.15 72 A 1 
ATOM 1523 N N1    . G   A 1 72 ? 22.083  19.233  3.291   1.00 25.43 72 A 1 
ATOM 1524 C C2    . G   A 1 72 ? 22.408  19.732  4.534   1.00 24.74 72 A 1 
ATOM 1525 N N2    . G   A 1 72 ? 22.433  21.068  4.642   1.00 24.33 72 A 1 
ATOM 1526 N N3    . G   A 1 72 ? 22.685  18.976  5.593   1.00 25.14 72 A 1 
ATOM 1527 C C4    . G   A 1 72 ? 22.607  17.655  5.309   1.00 25.41 72 A 1 
ATOM 1528 P P     . U   A 1 73 ? 19.264  15.625  10.107  1.00 27.00 73 A 1 
ATOM 1529 O OP1   . U   A 1 73 ? 18.765  15.492  11.499  1.00 26.19 73 A 1 
ATOM 1530 O OP2   . U   A 1 73 ? 18.818  14.632  9.091   1.00 26.27 73 A 1 
ATOM 1531 O "O5'" . U   A 1 73 ? 18.888  17.086  9.558   1.00 27.12 73 A 1 
ATOM 1532 C "C5'" . U   A 1 73 ? 19.037  18.243  10.390  1.00 25.78 73 A 1 
ATOM 1533 C "C4'" . U   A 1 73 ? 18.788  19.523  9.594   1.00 25.94 73 A 1 
ATOM 1534 O "O4'" . U   A 1 73 ? 19.723  19.614  8.491   1.00 24.68 73 A 1 
ATOM 1535 C "C3'" . U   A 1 73 ? 17.415  19.629  8.942   1.00 26.96 73 A 1 
ATOM 1536 O "O3'" . U   A 1 73 ? 16.423  20.046  9.880   1.00 26.38 73 A 1 
ATOM 1537 C "C2'" . U   A 1 73 ? 17.693  20.675  7.861   1.00 25.85 73 A 1 
ATOM 1538 O "O2'" . U   A 1 73 ? 17.755  21.994  8.392   1.00 25.90 73 A 1 
ATOM 1539 C "C1'" . U   A 1 73 ? 19.090  20.256  7.389   1.00 25.68 73 A 1 
ATOM 1540 N N1    . U   A 1 73 ? 19.021  19.350  6.207   1.00 25.45 73 A 1 
ATOM 1541 C C2    . U   A 1 73 ? 18.889  19.940  4.953   1.00 25.17 73 A 1 
ATOM 1542 O O2    . U   A 1 73 ? 18.843  21.151  4.790   1.00 25.08 73 A 1 
ATOM 1543 N N3    . U   A 1 73 ? 18.810  19.066  3.885   1.00 25.42 73 A 1 
ATOM 1544 C C4    . U   A 1 73 ? 18.844  17.681  3.951   1.00 25.75 73 A 1 
ATOM 1545 O O4    . U   A 1 73 ? 18.760  17.021  2.908   1.00 25.69 73 A 1 
ATOM 1546 C C5    . U   A 1 73 ? 18.974  17.149  5.282   1.00 26.02 73 A 1 
ATOM 1547 C C6    . U   A 1 73 ? 19.053  17.982  6.340   1.00 26.19 73 A 1 
ATOM 1548 P P     . A   A 1 74 ? 14.872  19.932  9.527   1.00 26.96 74 A 1 
ATOM 1549 O OP1   . A   A 1 74 ? 14.113  20.062  10.794  1.00 25.74 74 A 1 
ATOM 1550 O OP2   . A   A 1 74 ? 14.650  18.733  8.681   1.00 25.83 74 A 1 
ATOM 1551 O "O5'" . A   A 1 74 ? 14.588  21.232  8.627   1.00 27.76 74 A 1 
ATOM 1552 C "C5'" . A   A 1 74 ? 14.629  22.542  9.212   1.00 26.95 74 A 1 
ATOM 1553 C "C4'" . A   A 1 74 ? 14.423  23.622  8.154   1.00 27.01 74 A 1 
ATOM 1554 O "O4'" . A   A 1 74 ? 15.444  23.534  7.139   1.00 25.84 74 A 1 
ATOM 1555 C "C3'" . A   A 1 74 ? 13.110  23.535  7.379   1.00 27.60 74 A 1 
ATOM 1556 O "O3'" . A   A 1 74 ? 12.031  24.091  8.136   1.00 26.75 74 A 1 
ATOM 1557 C "C2'" . A   A 1 74 ? 13.451  24.355  6.138   1.00 26.10 74 A 1 
ATOM 1558 O "O2'" . A   A 1 74 ? 13.418  25.755  6.386   1.00 26.09 74 A 1 
ATOM 1559 C "C1'" . A   A 1 74 ? 14.896  23.924  5.883   1.00 25.84 74 A 1 
ATOM 1560 N N9    . A   A 1 74 ? 14.973  22.812  4.915   1.00 25.24 74 A 1 
ATOM 1561 C C8    . A   A 1 74 ? 15.115  21.469  5.172   1.00 24.97 74 A 1 
ATOM 1562 N N7    . A   A 1 74 ? 15.154  20.720  4.088   1.00 24.38 74 A 1 
ATOM 1563 C C5    . A   A 1 74 ? 15.024  21.633  3.048   1.00 24.51 74 A 1 
ATOM 1564 C C6    . A   A 1 74 ? 14.991  21.475  1.649   1.00 24.00 74 A 1 
ATOM 1565 N N6    . A   A 1 74 ? 15.097  20.286  1.037   1.00 23.89 74 A 1 
ATOM 1566 N N1    . A   A 1 74 ? 14.844  22.590  0.896   1.00 23.54 74 A 1 
ATOM 1567 C C2    . A   A 1 74 ? 14.740  23.775  1.516   1.00 23.57 74 A 1 
ATOM 1568 N N3    . A   A 1 74 ? 14.763  24.048  2.821   1.00 24.37 74 A 1 
ATOM 1569 C C4    . A   A 1 74 ? 14.909  22.920  3.540   1.00 24.82 74 A 1 
ATOM 1570 P P     . U   A 1 75 ? 10.521  23.800  7.716   1.00 27.84 75 A 1 
ATOM 1571 O OP1   . U   A 1 75 ? 9.651   24.176  8.858   1.00 26.77 75 A 1 
ATOM 1572 O OP2   . U   A 1 75 ? 10.420  22.425  7.163   1.00 26.70 75 A 1 
ATOM 1573 O "O5'" . U   A 1 75 ? 10.259  24.834  6.519   1.00 27.98 75 A 1 
ATOM 1574 C "C5'" . U   A 1 75 ? 10.183  26.249  6.771   1.00 26.65 75 A 1 
ATOM 1575 C "C4'" . U   A 1 75 ? 10.075  27.031  5.464   1.00 26.96 75 A 1 
ATOM 1576 O "O4'" . U   A 1 75 ? 11.218  26.765  4.624   1.00 25.29 75 A 1 
ATOM 1577 C "C3'" . U   A 1 75 ? 8.873   26.682  4.593   1.00 27.93 75 A 1 
ATOM 1578 O "O3'" . U   A 1 75 ? 7.690   27.331  5.058   1.00 27.01 75 A 1 
ATOM 1579 C "C2'" . U   A 1 75 ? 9.340   27.204  3.232   1.00 26.39 75 A 1 
ATOM 1580 O "O2'" . U   A 1 75 ? 9.226   28.620  3.126   1.00 26.76 75 A 1 
ATOM 1581 C "C1'" . U   A 1 75 ? 10.823  26.820  3.253   1.00 26.47 75 A 1 
ATOM 1582 N N1    . U   A 1 75 ? 11.078  25.520  2.572   1.00 25.96 75 A 1 
ATOM 1583 C C2    . U   A 1 75 ? 11.261  25.542  1.189   1.00 25.41 75 A 1 
ATOM 1584 O O2    . U   A 1 75 ? 11.219  26.574  0.528   1.00 25.17 75 A 1 
ATOM 1585 N N3    . U   A 1 75 ? 11.495  24.316  0.599   1.00 25.50 75 A 1 
ATOM 1586 C C4    . U   A 1 75 ? 11.559  23.090  1.242   1.00 25.75 75 A 1 
ATOM 1587 O O4    . U   A 1 75 ? 11.779  22.069  0.584   1.00 25.59 75 A 1 
ATOM 1588 C C5    . U   A 1 75 ? 11.349  23.149  2.663   1.00 26.15 75 A 1 
ATOM 1589 C C6    . U   A 1 75 ? 11.122  24.334  3.266   1.00 26.56 75 A 1 
ATOM 1590 P P     . A   A 1 76 ? 6.265   26.711  4.731   1.00 25.73 76 A 1 
ATOM 1591 O OP1   . A   A 1 76 ? 5.248   27.520  5.441   1.00 24.33 76 A 1 
ATOM 1592 O OP2   . A   A 1 76 ? 6.303   25.244  4.961   1.00 24.39 76 A 1 
ATOM 1593 O "O5'" . A   A 1 76 ? 6.105   26.952  3.152   1.00 26.46 76 A 1 
ATOM 1594 C "C5'" . A   A 1 76 ? 5.887   28.278  2.639   1.00 25.91 76 A 1 
ATOM 1595 C "C4'" . A   A 1 76 ? 5.890   28.268  1.109   1.00 25.99 76 A 1 
ATOM 1596 O "O4'" . A   A 1 76 ? 7.159   27.791  0.621   1.00 24.90 76 A 1 
ATOM 1597 C "C3'" . A   A 1 76 ? 4.860   27.342  0.466   1.00 26.98 76 A 1 
ATOM 1598 O "O3'" . A   A 1 76 ? 3.570   27.964  0.423   1.00 25.94 76 A 1 
ATOM 1599 C "C2'" . A   A 1 76 ? 5.471   27.139  -0.918  1.00 25.63 76 A 1 
ATOM 1600 O "O2'" . A   A 1 76 ? 5.246   28.251  -1.780  1.00 25.75 76 A 1 
ATOM 1601 C "C1'" . A   A 1 76 ? 6.961   27.055  -0.582  1.00 25.28 76 A 1 
ATOM 1602 N N9    . A   A 1 76 ? 7.421   25.660  -0.412  1.00 24.77 76 A 1 
ATOM 1603 C C8    . A   A 1 76 ? 7.541   24.942  0.757   1.00 24.38 76 A 1 
ATOM 1604 N N7    . A   A 1 76 ? 7.997   23.719  0.585   1.00 23.79 76 A 1 
ATOM 1605 C C5    . A   A 1 76 ? 8.190   23.623  -0.786  1.00 23.88 76 A 1 
ATOM 1606 C C6    . A   A 1 76 ? 8.663   22.579  -1.607  1.00 23.30 76 A 1 
ATOM 1607 N N6    . A   A 1 76 ? 9.048   21.386  -1.130  1.00 23.10 76 A 1 
ATOM 1608 N N1    . A   A 1 76 ? 8.726   22.805  -2.936  1.00 22.87 76 A 1 
ATOM 1609 C C2    . A   A 1 76 ? 8.341   24.002  -3.407  1.00 22.98 76 A 1 
ATOM 1610 N N3    . A   A 1 76 ? 7.890   25.063  -2.735  1.00 23.98 76 A 1 
ATOM 1611 C C4    . A   A 1 76 ? 7.838   24.805  -1.413  1.00 24.40 76 A 1 
ATOM 1612 P P     . A   A 1 77 ? 2.254   27.059  0.382   1.00 22.22 77 A 1 
ATOM 1613 O OP1   . A   A 1 77 ? 1.090   27.953  0.583   1.00 20.84 77 A 1 
ATOM 1614 O OP2   . A   A 1 77 ? 2.430   25.893  1.285   1.00 20.95 77 A 1 
ATOM 1615 O "O5'" . A   A 1 77 ? 2.220   26.515  -1.131  1.00 22.86 77 A 1 
ATOM 1616 C "C5'" . A   A 1 77 ? 1.936   27.402  -2.224  1.00 23.25 77 A 1 
ATOM 1617 C "C4'" . A   A 1 77 ? 2.103   26.672  -3.558  1.00 23.63 77 A 1 
ATOM 1618 O "O4'" . A   A 1 77 ? 3.463   26.196  -3.693  1.00 22.62 77 A 1 
ATOM 1619 C "C3'" . A   A 1 77 ? 1.243   25.424  -3.721  1.00 25.08 77 A 1 
ATOM 1620 O "O3'" . A   A 1 77 ? -0.083  25.759  -4.142  1.00 24.18 77 A 1 
ATOM 1621 C "C2'" . A   A 1 77 ? 2.023   24.658  -4.781  1.00 23.93 77 A 1 
ATOM 1622 O "O2'" . A   A 1 77 ? 1.780   25.162  -6.091  1.00 24.41 77 A 1 
ATOM 1623 C "C1'" . A   A 1 77 ? 3.467   24.953  -4.377  1.00 23.86 77 A 1 
ATOM 1624 N N9    . A   A 1 77 ? 4.035   23.892  -3.515  1.00 23.68 77 A 1 
ATOM 1625 C C8    . A   A 1 77 ? 4.025   23.818  -2.143  1.00 22.98 77 A 1 
ATOM 1626 N N7    . A   A 1 77 ? 4.613   22.738  -1.662  1.00 22.55 77 A 1 
ATOM 1627 C C5    . A   A 1 77 ? 5.038   22.057  -2.797  1.00 22.72 77 A 1 
ATOM 1628 C C6    . A   A 1 77 ? 5.732   20.839  -2.971  1.00 22.23 77 A 1 
ATOM 1629 N N6    . A   A 1 77 ? 6.134   20.068  -1.952  1.00 21.97 77 A 1 
ATOM 1630 N N1    . A   A 1 77 ? 5.995   20.445  -4.232  1.00 21.85 77 A 1 
ATOM 1631 C C2    . A   A 1 77 ? 5.591   21.222  -5.252  1.00 21.96 77 A 1 
ATOM 1632 N N3    . A   A 1 77 ? 4.939   22.385  -5.212  1.00 22.95 77 A 1 
ATOM 1633 C C4    . A   A 1 77 ? 4.689   22.750  -3.937  1.00 23.30 77 A 1 
ATOM 1634 N N     . MET B 2 1  ? 7.627   -23.941 12.697  1.00 57.31 1  B 1 
ATOM 1635 C CA    . MET B 2 1  ? 7.328   -22.534 13.012  1.00 63.78 1  B 1 
ATOM 1636 C C     . MET B 2 1  ? 6.073   -22.090 12.269  1.00 66.00 1  B 1 
ATOM 1637 O O     . MET B 2 1  ? 5.906   -22.389 11.089  1.00 62.27 1  B 1 
ATOM 1638 C CB    . MET B 2 1  ? 8.496   -21.622 12.619  1.00 59.31 1  B 1 
ATOM 1639 C CG    . MET B 2 1  ? 9.763   -21.906 13.415  1.00 50.99 1  B 1 
ATOM 1640 S SD    . MET B 2 1  ? 11.133  -20.832 12.944  1.00 45.73 1  B 1 
ATOM 1641 C CE    . MET B 2 1  ? 12.396  -21.417 14.074  1.00 40.15 1  B 1 
ATOM 1642 N N     . VAL B 2 2  ? 5.191   -21.381 12.964  1.00 69.97 2  B 1 
ATOM 1643 C CA    . VAL B 2 2  ? 3.937   -20.910 12.381  1.00 74.96 2  B 1 
ATOM 1644 C C     . VAL B 2 2  ? 4.022   -19.408 12.114  1.00 77.14 2  B 1 
ATOM 1645 O O     . VAL B 2 2  ? 4.457   -18.639 12.973  1.00 73.90 2  B 1 
ATOM 1646 C CB    . VAL B 2 2  ? 2.750   -21.203 13.320  1.00 70.05 2  B 1 
ATOM 1647 C CG1   . VAL B 2 2  ? 1.439   -20.725 12.704  1.00 60.99 2  B 1 
ATOM 1648 C CG2   . VAL B 2 2  ? 2.673   -22.698 13.632  1.00 60.67 2  B 1 
ATOM 1649 N N     . ILE B 2 3  ? 3.602   -18.995 10.914  1.00 77.84 3  B 1 
ATOM 1650 C CA    . ILE B 2 3  ? 3.623   -17.583 10.542  1.00 79.36 3  B 1 
ATOM 1651 C C     . ILE B 2 3  ? 2.451   -16.866 11.213  1.00 80.79 3  B 1 
ATOM 1652 O O     . ILE B 2 3  ? 1.291   -17.243 11.036  1.00 79.83 3  B 1 
ATOM 1653 C CB    . ILE B 2 3  ? 3.540   -17.404 9.014   1.00 77.38 3  B 1 
ATOM 1654 C CG1   . ILE B 2 3  ? 4.732   -18.098 8.336   1.00 72.04 3  B 1 
ATOM 1655 C CG2   . ILE B 2 3  ? 3.507   -15.919 8.657   1.00 71.03 3  B 1 
ATOM 1656 C CD1   . ILE B 2 3  ? 4.643   -18.111 6.818   1.00 67.27 3  B 1 
ATOM 1657 N N     . THR B 2 4  ? 2.766   -15.820 11.971  1.00 82.76 4  B 1 
ATOM 1658 C CA    . THR B 2 4  ? 1.759   -15.047 12.691  1.00 82.03 4  B 1 
ATOM 1659 C C     . THR B 2 4  ? 1.613   -13.658 12.076  1.00 83.41 4  B 1 
ATOM 1660 O O     . THR B 2 4  ? 2.361   -13.281 11.172  1.00 83.76 4  B 1 
ATOM 1661 C CB    . THR B 2 4  ? 2.137   -14.910 14.176  1.00 79.60 4  B 1 
ATOM 1662 O OG1   . THR B 2 4  ? 3.352   -14.196 14.309  1.00 73.73 4  B 1 
ATOM 1663 C CG2   . THR B 2 4  ? 2.282   -16.279 14.826  1.00 71.49 4  B 1 
ATOM 1664 N N     . LYS B 2 5  ? 0.638   -12.888 12.584  1.00 84.71 5  B 1 
ATOM 1665 C CA    . LYS B 2 5  ? 0.412   -11.525 12.106  1.00 85.42 5  B 1 
ATOM 1666 C C     . LYS B 2 5  ? 1.644   -10.655 12.336  1.00 86.11 5  B 1 
ATOM 1667 O O     . LYS B 2 5  ? 1.979   -9.813  11.507  1.00 85.16 5  B 1 
ATOM 1668 C CB    . LYS B 2 5  ? -0.794  -10.903 12.814  1.00 83.85 5  B 1 
ATOM 1669 C CG    . LYS B 2 5  ? -2.113  -11.575 12.453  1.00 79.50 5  B 1 
ATOM 1670 C CD    . LYS B 2 5  ? -3.304  -10.807 13.017  1.00 77.82 5  B 1 
ATOM 1671 C CE    . LYS B 2 5  ? -3.337  -10.833 14.535  1.00 70.61 5  B 1 
ATOM 1672 N NZ    . LYS B 2 5  ? -4.485  -10.054 15.061  1.00 66.93 5  B 1 
ATOM 1673 N N     . GLN B 2 6  ? 2.323   -10.882 13.463  1.00 86.98 6  B 1 
ATOM 1674 C CA    . GLN B 2 6  ? 3.526   -10.123 13.797  1.00 86.81 6  B 1 
ATOM 1675 C C     . GLN B 2 6  ? 4.631   -10.347 12.767  1.00 87.50 6  B 1 
ATOM 1676 O O     . GLN B 2 6  ? 5.327   -9.409  12.371  1.00 86.43 6  B 1 
ATOM 1677 C CB    . GLN B 2 6  ? 4.024   -10.515 15.195  1.00 86.44 6  B 1 
ATOM 1678 C CG    . GLN B 2 6  ? 3.038   -10.182 16.303  1.00 78.23 6  B 1 
ATOM 1679 C CD    . GLN B 2 6  ? 2.765   -8.683  16.378  1.00 69.96 6  B 1 
ATOM 1680 O OE1   . GLN B 2 6  ? 1.758   -8.197  15.877  1.00 64.68 6  B 1 
ATOM 1681 N NE2   . GLN B 2 6  ? 3.663   -7.941  16.990  1.00 60.95 6  B 1 
ATOM 1682 N N     . ASN B 2 7  ? 4.791   -11.608 12.316  1.00 87.25 7  B 1 
ATOM 1683 C CA    . ASN B 2 7  ? 5.800   -11.940 11.316  1.00 86.32 7  B 1 
ATOM 1684 C C     . ASN B 2 7  ? 5.512   -11.232 9.993   1.00 86.47 7  B 1 
ATOM 1685 O O     . ASN B 2 7  ? 6.413   -10.696 9.349   1.00 84.75 7  B 1 
ATOM 1686 C CB    . ASN B 2 7  ? 5.848   -13.455 11.086  1.00 84.84 7  B 1 
ATOM 1687 C CG    . ASN B 2 7  ? 6.348   -14.209 12.305  1.00 80.62 7  B 1 
ATOM 1688 O OD1   . ASN B 2 7  ? 7.118   -13.686 13.106  1.00 71.76 7  B 1 
ATOM 1689 N ND2   . ASN B 2 7  ? 5.929   -15.455 12.454  1.00 72.60 7  B 1 
ATOM 1690 N N     . ILE B 2 8  ? 4.240   -11.222 9.583   1.00 86.54 8  B 1 
ATOM 1691 C CA    . ILE B 2 8  ? 3.825   -10.571 8.340   1.00 85.45 8  B 1 
ATOM 1692 C C     . ILE B 2 8  ? 4.070   -9.062  8.417   1.00 84.87 8  B 1 
ATOM 1693 O O     . ILE B 2 8  ? 4.541   -8.446  7.456   1.00 83.04 8  B 1 
ATOM 1694 C CB    . ILE B 2 8  ? 2.336   -10.851 8.047   1.00 84.64 8  B 1 
ATOM 1695 C CG1   . ILE B 2 8  ? 2.099   -12.359 7.893   1.00 82.06 8  B 1 
ATOM 1696 C CG2   . ILE B 2 8  ? 1.894   -10.114 6.783   1.00 81.04 8  B 1 
ATOM 1697 C CD1   . ILE B 2 8  ? 0.629   -12.743 7.822   1.00 78.09 8  B 1 
ATOM 1698 N N     . LYS B 2 9  ? 3.760   -8.475  9.573   1.00 85.22 9  B 1 
ATOM 1699 C CA    . LYS B 2 9  ? 3.948   -7.040  9.779   1.00 83.47 9  B 1 
ATOM 1700 C C     . LYS B 2 9  ? 5.420   -6.648  9.684   1.00 82.20 9  B 1 
ATOM 1701 O O     . LYS B 2 9  ? 5.754   -5.590  9.159   1.00 80.40 9  B 1 
ATOM 1702 C CB    . LYS B 2 9  ? 3.389   -6.630  11.144  1.00 82.98 9  B 1 
ATOM 1703 C CG    . LYS B 2 9  ? 1.864   -6.670  11.196  1.00 78.41 9  B 1 
ATOM 1704 C CD    . LYS B 2 9  ? 1.340   -6.512  12.618  1.00 76.40 9  B 1 
ATOM 1705 C CE    . LYS B 2 9  ? 1.713   -5.163  13.219  1.00 69.98 9  B 1 
ATOM 1706 N NZ    . LYS B 2 9  ? 1.164   -5.017  14.590  1.00 65.67 9  B 1 
ATOM 1707 N N     . GLU B 2 10 ? 6.303   -7.518  10.196  1.00 85.22 10 B 1 
ATOM 1708 C CA    . GLU B 2 10 ? 7.741   -7.252  10.154  1.00 83.84 10 B 1 
ATOM 1709 C C     . GLU B 2 10 ? 8.301   -7.391  8.737   1.00 83.12 10 B 1 
ATOM 1710 O O     . GLU B 2 10 ? 9.167   -6.622  8.319   1.00 81.28 10 B 1 
ATOM 1711 C CB    . GLU B 2 10 ? 8.478   -8.214  11.095  1.00 84.29 10 B 1 
ATOM 1712 C CG    . GLU B 2 10 ? 8.208   -7.932  12.568  1.00 78.03 10 B 1 
ATOM 1713 C CD    . GLU B 2 10 ? 8.904   -8.940  13.469  1.00 72.30 10 B 1 
ATOM 1714 O OE1   . GLU B 2 10 ? 10.082  -8.721  13.794  1.00 66.09 10 B 1 
ATOM 1715 O OE2   . GLU B 2 10 ? 8.279   -9.950  13.827  1.00 66.85 10 B 1 
ATOM 1716 N N     . ILE B 2 11 ? 7.814   -8.391  7.992   1.00 85.38 11 B 1 
ATOM 1717 C CA    . ILE B 2 11 ? 8.281   -8.644  6.627   1.00 83.82 11 B 1 
ATOM 1718 C C     . ILE B 2 11 ? 7.814   -7.553  5.661   1.00 82.63 11 B 1 
ATOM 1719 O O     . ILE B 2 11 ? 8.609   -7.015  4.884   1.00 79.68 11 B 1 
ATOM 1720 C CB    . ILE B 2 11 ? 7.791   -10.023 6.134   1.00 83.06 11 B 1 
ATOM 1721 C CG1   . ILE B 2 11 ? 8.431   -11.141 6.972   1.00 79.33 11 B 1 
ATOM 1722 C CG2   . ILE B 2 11 ? 8.126   -10.214 4.653   1.00 78.86 11 B 1 
ATOM 1723 C CD1   . ILE B 2 11 ? 7.763   -12.495 6.771   1.00 75.06 11 B 1 
ATOM 1724 N N     . LEU B 2 12 ? 6.522   -7.236  5.702   1.00 80.51 12 B 1 
ATOM 1725 C CA    . LEU B 2 12 ? 5.941   -6.250  4.788   1.00 78.67 12 B 1 
ATOM 1726 C C     . LEU B 2 12 ? 5.794   -4.865  5.422   1.00 77.32 12 B 1 
ATOM 1727 O O     . LEU B 2 12 ? 5.477   -3.895  4.734   1.00 74.24 12 B 1 
ATOM 1728 C CB    . LEU B 2 12 ? 4.566   -6.738  4.294   1.00 78.06 12 B 1 
ATOM 1729 C CG    . LEU B 2 12 ? 4.598   -8.034  3.480   1.00 75.15 12 B 1 
ATOM 1730 C CD1   . LEU B 2 12 ? 3.182   -8.493  3.156   1.00 71.02 12 B 1 
ATOM 1731 C CD2   . LEU B 2 12 ? 5.384   -7.842  2.189   1.00 70.41 12 B 1 
ATOM 1732 N N     . HIS B 2 13 ? 6.023   -4.796  6.734   1.00 79.00 13 B 1 
ATOM 1733 C CA    . HIS B 2 13 ? 5.883   -3.553  7.502   1.00 77.28 13 B 1 
ATOM 1734 C C     . HIS B 2 13 ? 4.509   -2.918  7.256   1.00 77.16 13 B 1 
ATOM 1735 O O     . HIS B 2 13 ? 4.386   -1.718  6.995   1.00 73.91 13 B 1 
ATOM 1736 C CB    . HIS B 2 13 ? 7.022   -2.576  7.151   1.00 75.96 13 B 1 
ATOM 1737 C CG    . HIS B 2 13 ? 7.178   -1.461  8.150   1.00 71.45 13 B 1 
ATOM 1738 N ND1   . HIS B 2 13 ? 7.753   -1.626  9.391   1.00 63.87 13 B 1 
ATOM 1739 C CD2   . HIS B 2 13 ? 6.832   -0.148  8.068   1.00 62.92 13 B 1 
ATOM 1740 C CE1   . HIS B 2 13 ? 7.746   -0.455  10.022  1.00 62.63 13 B 1 
ATOM 1741 N NE2   . HIS B 2 13 ? 7.198   0.466   9.244   1.00 62.09 13 B 1 
ATOM 1742 N N     . CYS B 2 14 ? 3.467   -3.750  7.339   1.00 76.81 14 B 1 
ATOM 1743 C CA    . CYS B 2 14 ? 2.104   -3.314  7.050   1.00 76.42 14 B 1 
ATOM 1744 C C     . CYS B 2 14 ? 1.248   -3.256  8.316   1.00 75.82 14 B 1 
ATOM 1745 O O     . CYS B 2 14 ? 1.702   -3.590  9.414   1.00 73.66 14 B 1 
ATOM 1746 C CB    . CYS B 2 14 ? 1.469   -4.269  6.026   1.00 75.49 14 B 1 
ATOM 1747 S SG    . CYS B 2 14 ? 1.374   -5.978  6.604   1.00 74.36 14 B 1 
ATOM 1748 N N     . ARG B 2 15 ? 0.009   -2.832  8.154   1.00 78.49 15 B 1 
ATOM 1749 C CA    . ARG B 2 15 ? -0.946  -2.718  9.251   1.00 77.83 15 B 1 
ATOM 1750 C C     . ARG B 2 15 ? -1.421  -4.099  9.709   1.00 79.18 15 B 1 
ATOM 1751 O O     . ARG B 2 15 ? -1.421  -5.061  8.937   1.00 77.43 15 B 1 
ATOM 1752 C CB    . ARG B 2 15 ? -2.145  -1.870  8.800   1.00 75.06 15 B 1 
ATOM 1753 C CG    . ARG B 2 15 ? -3.112  -1.521  9.928   1.00 66.03 15 B 1 
ATOM 1754 C CD    . ARG B 2 15 ? -4.294  -0.717  9.405   1.00 61.19 15 B 1 
ATOM 1755 N NE    . ARG B 2 15 ? -5.251  -0.418  10.475  1.00 56.04 15 B 1 
ATOM 1756 C CZ    . ARG B 2 15 ? -6.423  0.185   10.287  1.00 50.02 15 B 1 
ATOM 1757 N NH1   . ARG B 2 15 ? -6.792  0.561   9.073   1.00 45.44 15 B 1 
ATOM 1758 N NH2   . ARG B 2 15 ? -7.231  0.412   11.309  1.00 43.86 15 B 1 
ATOM 1759 N N     . ASP B 2 16 ? -1.836  -4.188  10.975  1.00 78.53 16 B 1 
ATOM 1760 C CA    . ASP B 2 16 ? -2.320  -5.441  11.555  1.00 79.98 16 B 1 
ATOM 1761 C C     . ASP B 2 16 ? -3.522  -5.996  10.783  1.00 81.41 16 B 1 
ATOM 1762 O O     . ASP B 2 16 ? -3.634  -7.208  10.574  1.00 80.03 16 B 1 
ATOM 1763 C CB    . ASP B 2 16 ? -2.705  -5.212  13.021  1.00 78.65 16 B 1 
ATOM 1764 C CG    . ASP B 2 16 ? -3.085  -6.503  13.727  1.00 72.87 16 B 1 
ATOM 1765 O OD1   . ASP B 2 16 ? -2.176  -7.276  14.083  1.00 66.61 16 B 1 
ATOM 1766 O OD2   . ASP B 2 16 ? -4.292  -6.726  13.927  1.00 65.74 16 B 1 
ATOM 1767 N N     . VAL B 2 17 ? -4.404  -5.107  10.340  1.00 80.59 17 B 1 
ATOM 1768 C CA    . VAL B 2 17 ? -5.593  -5.502  9.577   1.00 79.96 17 B 1 
ATOM 1769 C C     . VAL B 2 17 ? -5.199  -6.159  8.251   1.00 80.83 17 B 1 
ATOM 1770 O O     . VAL B 2 17 ? -5.807  -7.142  7.820   1.00 79.45 17 B 1 
ATOM 1771 C CB    . VAL B 2 17 ? -6.500  -4.285  9.311   1.00 78.28 17 B 1 
ATOM 1772 C CG1   . VAL B 2 17 ? -7.715  -4.681  8.480   1.00 70.87 17 B 1 
ATOM 1773 C CG2   . VAL B 2 17 ? -6.943  -3.661  10.630  1.00 69.78 17 B 1 
ATOM 1774 N N     . TYR B 2 18 ? -4.171  -5.615  7.600   1.00 82.17 18 B 1 
ATOM 1775 C CA    . TYR B 2 18 ? -3.690  -6.151  6.326   1.00 82.60 18 B 1 
ATOM 1776 C C     . TYR B 2 18 ? -3.106  -7.553  6.518   1.00 83.61 18 B 1 
ATOM 1777 O O     . TYR B 2 18 ? -3.332  -8.456  5.706   1.00 82.60 18 B 1 
ATOM 1778 C CB    . TYR B 2 18 ? -2.630  -5.208  5.737   1.00 80.31 18 B 1 
ATOM 1779 C CG    . TYR B 2 18 ? -2.246  -5.556  4.316   1.00 78.93 18 B 1 
ATOM 1780 C CD1   . TYR B 2 18 ? -3.101  -5.271  3.251   1.00 74.53 18 B 1 
ATOM 1781 C CD2   . TYR B 2 18 ? -1.014  -6.147  4.037   1.00 73.62 18 B 1 
ATOM 1782 C CE1   . TYR B 2 18 ? -2.741  -5.572  1.948   1.00 70.92 18 B 1 
ATOM 1783 C CE2   . TYR B 2 18 ? -0.646  -6.454  2.734   1.00 70.68 18 B 1 
ATOM 1784 C CZ    . TYR B 2 18 ? -1.512  -6.164  1.691   1.00 71.56 18 B 1 
ATOM 1785 O OH    . TYR B 2 18 ? -1.151  -6.463  0.396   1.00 67.94 18 B 1 
ATOM 1786 N N     . ALA B 2 19 ? -2.354  -7.736  7.606   1.00 82.56 19 B 1 
ATOM 1787 C CA    . ALA B 2 19 ? -1.773  -9.037  7.929   1.00 83.08 19 B 1 
ATOM 1788 C C     . ALA B 2 19 ? -2.874  -10.064 8.207   1.00 83.39 19 B 1 
ATOM 1789 O O     . ALA B 2 19 ? -2.771  -11.225 7.803   1.00 82.76 19 B 1 
ATOM 1790 C CB    . ALA B 2 19 ? -0.855  -8.907  9.143   1.00 83.36 19 B 1 
ATOM 1791 N N     . GLN B 2 20 ? -3.927  -9.628  8.882   1.00 86.16 20 B 1 
ATOM 1792 C CA    . GLN B 2 20 ? -5.067  -10.493 9.183   1.00 86.31 20 B 1 
ATOM 1793 C C     . GLN B 2 20 ? -5.752  -10.957 7.902   1.00 86.19 20 B 1 
ATOM 1794 O O     . GLN B 2 20 ? -6.190  -12.108 7.798   1.00 84.82 20 B 1 
ATOM 1795 C CB    . GLN B 2 20 ? -6.069  -9.739  10.073  1.00 85.85 20 B 1 
ATOM 1796 C CG    . GLN B 2 20 ? -7.268  -10.580 10.501  1.00 83.72 20 B 1 
ATOM 1797 C CD    . GLN B 2 20 ? -6.853  -11.755 11.374  1.00 82.65 20 B 1 
ATOM 1798 O OE1   . GLN B 2 20 ? -6.426  -11.577 12.507  1.00 77.41 20 B 1 
ATOM 1799 N NE2   . GLN B 2 20 ? -6.979  -12.961 10.853  1.00 73.85 20 B 1 
ATOM 1800 N N     . LYS B 2 21 ? -5.837  -10.062 6.911   1.00 84.36 21 B 1 
ATOM 1801 C CA    . LYS B 2 21 ? -6.461  -10.383 5.627   1.00 83.48 21 B 1 
ATOM 1802 C C     . LYS B 2 21 ? -5.713  -11.517 4.926   1.00 83.62 21 B 1 
ATOM 1803 O O     . LYS B 2 21 ? -6.319  -12.377 4.290   1.00 81.83 21 B 1 
ATOM 1804 C CB    . LYS B 2 21 ? -6.493  -9.132  4.729   1.00 81.91 21 B 1 
ATOM 1805 C CG    . LYS B 2 21 ? -7.318  -9.297  3.457   1.00 73.93 21 B 1 
ATOM 1806 C CD    . LYS B 2 21 ? -8.796  -9.491  3.753   1.00 67.28 21 B 1 
ATOM 1807 C CE    . LYS B 2 21 ? -9.628  -9.637  2.481   1.00 60.60 21 B 1 
ATOM 1808 N NZ    . LYS B 2 21 ? -9.588  -8.419  1.646   1.00 54.10 21 B 1 
ATOM 1809 N N     . MET B 2 22 ? -4.386  -11.515 5.035   1.00 84.21 22 B 1 
ATOM 1810 C CA    . MET B 2 22 ? -3.567  -12.569 4.435   1.00 84.04 22 B 1 
ATOM 1811 C C     . MET B 2 22 ? -3.824  -13.916 5.112   1.00 84.00 22 B 1 
ATOM 1812 O O     . MET B 2 22 ? -3.902  -14.952 4.455   1.00 82.73 22 B 1 
ATOM 1813 C CB    . MET B 2 22 ? -2.078  -12.217 4.533   1.00 83.45 22 B 1 
ATOM 1814 C CG    . MET B 2 22 ? -1.677  -11.047 3.653   1.00 80.99 22 B 1 
ATOM 1815 S SD    . MET B 2 22 ? 0.099   -10.756 3.659   1.00 78.62 22 B 1 
ATOM 1816 C CE    . MET B 2 22 ? 0.204   -9.503  2.384   1.00 70.83 22 B 1 
ATOM 1817 N N     . ILE B 2 23 ? -3.957  -13.895 6.433   1.00 86.86 23 B 1 
ATOM 1818 C CA    . ILE B 2 23 ? -4.234  -15.109 7.198   1.00 86.83 23 B 1 
ATOM 1819 C C     . ILE B 2 23 ? -5.609  -15.666 6.818   1.00 86.63 23 B 1 
ATOM 1820 O O     . ILE B 2 23 ? -5.782  -16.878 6.671   1.00 84.72 23 B 1 
ATOM 1821 C CB    . ILE B 2 23 ? -4.164  -14.829 8.714   1.00 86.31 23 B 1 
ATOM 1822 C CG1   . ILE B 2 23 ? -2.737  -14.417 9.101   1.00 83.80 23 B 1 
ATOM 1823 C CG2   . ILE B 2 23 ? -4.606  -16.056 9.517   1.00 83.12 23 B 1 
ATOM 1824 C CD1   . ILE B 2 23 ? -2.614  -13.900 10.527  1.00 78.80 23 B 1 
ATOM 1825 N N     . ASP B 2 24 ? -6.581  -14.769 6.640   1.00 84.39 24 B 1 
ATOM 1826 C CA    . ASP B 2 24 ? -7.932  -15.165 6.245   1.00 83.07 24 B 1 
ATOM 1827 C C     . ASP B 2 24 ? -7.922  -15.815 4.860   1.00 82.74 24 B 1 
ATOM 1828 O O     . ASP B 2 24 ? -8.640  -16.780 4.607   1.00 80.65 24 B 1 
ATOM 1829 C CB    . ASP B 2 24 ? -8.863  -13.946 6.228   1.00 82.19 24 B 1 
ATOM 1830 C CG    . ASP B 2 24 ? -9.108  -13.376 7.618   1.00 78.89 24 B 1 
ATOM 1831 O OD1   . ASP B 2 24 ? -9.097  -14.149 8.594   1.00 73.39 24 B 1 
ATOM 1832 O OD2   . ASP B 2 24 ? -9.328  -12.153 7.724   1.00 74.03 24 B 1 
ATOM 1833 N N     . PHE B 2 25 ? -7.099  -15.271 3.958   1.00 83.32 25 B 1 
ATOM 1834 C CA    . PHE B 2 25 ? -6.960  -15.800 2.601   1.00 82.24 25 B 1 
ATOM 1835 C C     . PHE B 2 25 ? -6.428  -17.235 2.621   1.00 83.11 25 B 1 
ATOM 1836 O O     . PHE B 2 25 ? -6.869  -18.089 1.847   1.00 80.83 25 B 1 
ATOM 1837 C CB    . PHE B 2 25 ? -6.015  -14.899 1.787   1.00 79.90 25 B 1 
ATOM 1838 C CG    . PHE B 2 25 ? -5.780  -15.380 0.377   1.00 77.65 25 B 1 
ATOM 1839 C CD1   . PHE B 2 25 ? -6.684  -15.073 -0.636  1.00 72.10 25 B 1 
ATOM 1840 C CD2   . PHE B 2 25 ? -4.652  -16.134 0.067   1.00 71.23 25 B 1 
ATOM 1841 C CE1   . PHE B 2 25 ? -6.466  -15.509 -1.938  1.00 67.96 25 B 1 
ATOM 1842 C CE2   . PHE B 2 25 ? -4.427  -16.580 -1.238  1.00 67.44 25 B 1 
ATOM 1843 C CZ    . PHE B 2 25 ? -5.338  -16.265 -2.239  1.00 68.00 25 B 1 
ATOM 1844 N N     . ALA B 2 26 ? -5.469  -17.486 3.516   1.00 82.77 26 B 1 
ATOM 1845 C CA    . ALA B 2 26 ? -4.865  -18.810 3.637   1.00 82.08 26 B 1 
ATOM 1846 C C     . ALA B 2 26 ? -5.793  -19.805 4.333   1.00 82.56 26 B 1 
ATOM 1847 O O     . ALA B 2 26 ? -5.643  -21.018 4.166   1.00 80.30 26 B 1 
ATOM 1848 C CB    . ALA B 2 26 ? -3.546  -18.707 4.396   1.00 81.77 26 B 1 
ATOM 1849 N N     . ASN B 2 27 ? -6.762  -19.297 5.107   1.00 83.11 27 B 1 
ATOM 1850 C CA    . ASN B 2 27 ? -7.714  -20.132 5.840   1.00 82.60 27 B 1 
ATOM 1851 C C     . ASN B 2 27 ? -7.016  -21.124 6.781   1.00 82.87 27 B 1 
ATOM 1852 O O     . ASN B 2 27 ? -7.491  -22.242 6.999   1.00 78.49 27 B 1 
ATOM 1853 C CB    . ASN B 2 27 ? -8.642  -20.888 4.869   1.00 80.73 27 B 1 
ATOM 1854 C CG    . ASN B 2 27 ? -9.602  -19.963 4.146   1.00 75.07 27 B 1 
ATOM 1855 O OD1   . ASN B 2 27 ? -10.466 -19.343 4.751   1.00 66.78 27 B 1 
ATOM 1856 N ND2   . ASN B 2 27 ? -9.466  -19.879 2.836   1.00 67.31 27 B 1 
ATOM 1857 N N     . GLY B 2 28 ? -5.881  -20.707 7.333   1.00 82.14 28 B 1 
ATOM 1858 C CA    . GLY B 2 28 ? -5.127  -21.552 8.250   1.00 81.31 28 B 1 
ATOM 1859 C C     . GLY B 2 28 ? -4.071  -22.408 7.577   1.00 83.51 28 B 1 
ATOM 1860 O O     . GLY B 2 28 ? -3.297  -23.090 8.255   1.00 80.71 28 B 1 
ATOM 1861 N N     . ASP B 2 29 ? -4.021  -22.363 6.237   1.00 83.58 29 B 1 
ATOM 1862 C CA    . ASP B 2 29 ? -3.047  -23.142 5.476   1.00 85.21 29 B 1 
ATOM 1863 C C     . ASP B 2 29 ? -1.737  -22.360 5.369   1.00 85.42 29 B 1 
ATOM 1864 O O     . ASP B 2 29 ? -1.676  -21.308 4.725   1.00 83.16 29 B 1 
ATOM 1865 C CB    . ASP B 2 29 ? -3.596  -23.463 4.079   1.00 83.48 29 B 1 
ATOM 1866 C CG    . ASP B 2 29 ? -2.771  -24.517 3.354   1.00 80.04 29 B 1 
ATOM 1867 O OD1   . ASP B 2 29 ? -1.544  -24.560 3.545   1.00 73.76 29 B 1 
ATOM 1868 O OD2   . ASP B 2 29 ? -3.359  -25.304 2.590   1.00 73.88 29 B 1 
ATOM 1869 N N     . GLN B 2 30 ? -0.684  -22.888 5.997   1.00 85.54 30 B 1 
ATOM 1870 C CA    . GLN B 2 30 ? 0.620   -22.226 6.009   1.00 86.04 30 B 1 
ATOM 1871 C C     . GLN B 2 30 ? 1.238   -22.125 4.616   1.00 86.94 30 B 1 
ATOM 1872 O O     . GLN B 2 30 ? 1.945   -21.163 4.313   1.00 84.93 30 B 1 
ATOM 1873 C CB    . GLN B 2 30 ? 1.580   -22.975 6.942   1.00 83.47 30 B 1 
ATOM 1874 C CG    . GLN B 2 30 ? 1.123   -22.983 8.399   1.00 77.87 30 B 1 
ATOM 1875 C CD    . GLN B 2 30 ? 1.032   -21.576 8.969   1.00 74.11 30 B 1 
ATOM 1876 O OE1   . GLN B 2 30 ? 2.010   -20.841 8.986   1.00 65.84 30 B 1 
ATOM 1877 N NE2   . GLN B 2 30 ? -0.140  -21.189 9.440   1.00 64.43 30 B 1 
ATOM 1878 N N     . GLU B 2 31 ? 0.978   -23.123 3.757   1.00 87.32 31 B 1 
ATOM 1879 C CA    . GLU B 2 31 ? 1.531   -23.125 2.403   1.00 86.56 31 B 1 
ATOM 1880 C C     . GLU B 2 31 ? 0.964   -21.973 1.574   1.00 86.97 31 B 1 
ATOM 1881 O O     . GLU B 2 31 ? 1.693   -21.289 0.854   1.00 85.44 31 B 1 
ATOM 1882 C CB    . GLU B 2 31 ? 1.232   -24.458 1.708   1.00 85.90 31 B 1 
ATOM 1883 C CG    . GLU B 2 31 ? 1.912   -25.647 2.374   1.00 75.66 31 B 1 
ATOM 1884 C CD    . GLU B 2 31 ? 1.613   -26.943 1.646   1.00 67.50 31 B 1 
ATOM 1885 O OE1   . GLU B 2 31 ? 2.249   -27.198 0.608   1.00 60.33 31 B 1 
ATOM 1886 O OE2   . GLU B 2 31 ? 0.739   -27.698 2.103   1.00 60.91 31 B 1 
ATOM 1887 N N     . LYS B 2 32 ? -0.351  -21.757 1.681   1.00 87.59 32 B 1 
ATOM 1888 C CA    . LYS B 2 32 ? -1.007  -20.666 0.963   1.00 86.98 32 B 1 
ATOM 1889 C C     . LYS B 2 32 ? -0.523  -19.312 1.472   1.00 86.82 32 B 1 
ATOM 1890 O O     . LYS B 2 32 ? -0.320  -18.381 0.693   1.00 85.14 32 B 1 
ATOM 1891 C CB    . LYS B 2 32 ? -2.527  -20.757 1.127   1.00 85.30 32 B 1 
ATOM 1892 C CG    . LYS B 2 32 ? -3.132  -21.987 0.468   1.00 80.71 32 B 1 
ATOM 1893 C CD    . LYS B 2 32 ? -4.644  -22.000 0.640   1.00 77.66 32 B 1 
ATOM 1894 C CE    . LYS B 2 32 ? -5.267  -23.214 -0.018  1.00 70.79 32 B 1 
ATOM 1895 N NZ    . LYS B 2 32 ? -6.740  -23.226 0.147   1.00 65.33 32 B 1 
ATOM 1896 N N     . LEU B 2 33 ? -0.334  -19.217 2.793   1.00 86.86 33 B 1 
ATOM 1897 C CA    . LEU B 2 33 ? 0.124   -17.977 3.411   1.00 86.44 33 B 1 
ATOM 1898 C C     . LEU B 2 33 ? 1.534   -17.610 2.946   1.00 86.60 33 B 1 
ATOM 1899 O O     . LEU B 2 33 ? 1.812   -16.455 2.625   1.00 85.70 33 B 1 
ATOM 1900 C CB    . LEU B 2 33 ? 0.086   -18.111 4.939   1.00 84.99 33 B 1 
ATOM 1901 C CG    . LEU B 2 33 ? 0.430   -16.834 5.717   1.00 82.12 33 B 1 
ATOM 1902 C CD1   . LEU B 2 33 ? -0.506  -15.690 5.341   1.00 77.26 33 B 1 
ATOM 1903 C CD2   . LEU B 2 33 ? 0.347   -17.107 7.215   1.00 76.80 33 B 1 
ATOM 1904 N N     . LYS B 2 34 ? 2.428   -18.612 2.890   1.00 88.01 34 B 1 
ATOM 1905 C CA    . LYS B 2 34 ? 3.804   -18.390 2.448   1.00 87.22 34 B 1 
ATOM 1906 C C     . LYS B 2 34 ? 3.852   -17.907 1.001   1.00 87.12 34 B 1 
ATOM 1907 O O     . LYS B 2 34 ? 4.609   -16.998 0.661   1.00 86.14 34 B 1 
ATOM 1908 C CB    . LYS B 2 34 ? 4.625   -19.678 2.582   1.00 86.17 34 B 1 
ATOM 1909 C CG    . LYS B 2 34 ? 4.899   -20.068 4.028   1.00 77.29 34 B 1 
ATOM 1910 C CD    . LYS B 2 34 ? 5.675   -21.373 4.104   1.00 74.87 34 B 1 
ATOM 1911 C CE    . LYS B 2 34 ? 5.969   -21.770 5.539   1.00 65.13 34 B 1 
ATOM 1912 N NZ    . LYS B 2 34 ? 6.724   -23.045 5.609   1.00 60.36 34 B 1 
ATOM 1913 N N     . LYS B 2 35 ? 3.030   -18.530 0.142   1.00 87.73 35 B 1 
ATOM 1914 C CA    . LYS B 2 35 ? 2.971   -18.156 -1.268  1.00 87.22 35 B 1 
ATOM 1915 C C     . LYS B 2 35 ? 2.439   -16.735 -1.440  1.00 86.44 35 B 1 
ATOM 1916 O O     . LYS B 2 35 ? 2.924   -15.981 -2.285  1.00 85.17 35 B 1 
ATOM 1917 C CB    . LYS B 2 35 ? 2.082   -19.140 -2.045  1.00 87.41 35 B 1 
ATOM 1918 C CG    . LYS B 2 35 ? 2.700   -20.529 -2.161  1.00 80.73 35 B 1 
ATOM 1919 C CD    . LYS B 2 35 ? 1.775   -21.483 -2.906  1.00 76.33 35 B 1 
ATOM 1920 C CE    . LYS B 2 35 ? 2.392   -22.866 -3.035  1.00 67.63 35 B 1 
ATOM 1921 N NZ    . LYS B 2 35 ? 1.494   -23.808 -3.737  1.00 61.06 35 B 1 
ATOM 1922 N N     . LEU B 2 36 ? 1.446   -16.370 -0.638  1.00 87.86 36 B 1 
ATOM 1923 C CA    . LEU B 2 36 ? 0.859   -15.033 -0.701  1.00 85.72 36 B 1 
ATOM 1924 C C     . LEU B 2 36 ? 1.881   -13.963 -0.324  1.00 84.97 36 B 1 
ATOM 1925 O O     . LEU B 2 36 ? 2.003   -12.944 -1.004  1.00 83.64 36 B 1 
ATOM 1926 C CB    . LEU B 2 36 ? -0.361  -14.948 0.227   1.00 84.39 36 B 1 
ATOM 1927 C CG    . LEU B 2 36 ? -1.093  -13.597 0.209   1.00 80.75 36 B 1 
ATOM 1928 C CD1   . LEU B 2 36 ? -1.651  -13.299 -1.176  1.00 75.43 36 B 1 
ATOM 1929 C CD2   . LEU B 2 36 ? -2.218  -13.593 1.239   1.00 75.04 36 B 1 
ATOM 1930 N N     . ILE B 2 37 ? 2.623   -14.205 0.761   1.00 86.33 37 B 1 
ATOM 1931 C CA    . ILE B 2 37 ? 3.639   -13.256 1.222   1.00 85.46 37 B 1 
ATOM 1932 C C     . ILE B 2 37 ? 4.734   -13.092 0.165   1.00 85.34 37 B 1 
ATOM 1933 O O     . ILE B 2 37 ? 5.149   -11.972 -0.144  1.00 84.07 37 B 1 
ATOM 1934 C CB    . ILE B 2 37 ? 4.257   -13.719 2.560   1.00 84.94 37 B 1 
ATOM 1935 C CG1   . ILE B 2 37 ? 3.190   -13.711 3.665   1.00 82.52 37 B 1 
ATOM 1936 C CG2   . ILE B 2 37 ? 5.430   -12.822 2.951   1.00 81.97 37 B 1 
ATOM 1937 C CD1   . ILE B 2 37 ? 3.630   -14.422 4.936   1.00 78.03 37 B 1 
ATOM 1938 N N     . ASP B 2 38 ? 5.191   -14.212 -0.398  1.00 86.21 38 B 1 
ATOM 1939 C CA    . ASP B 2 38 ? 6.235   -14.192 -1.426  1.00 85.36 38 B 1 
ATOM 1940 C C     . ASP B 2 38 ? 5.765   -13.430 -2.666  1.00 84.65 38 B 1 
ATOM 1941 O O     . ASP B 2 38 ? 6.519   -12.643 -3.252  1.00 83.23 38 B 1 
ATOM 1942 C CB    . ASP B 2 38 ? 6.619   -15.630 -1.804  1.00 84.88 38 B 1 
ATOM 1943 C CG    . ASP B 2 38 ? 7.744   -15.686 -2.825  1.00 78.88 38 B 1 
ATOM 1944 O OD1   . ASP B 2 38 ? 8.884   -15.326 -2.475  1.00 72.37 38 B 1 
ATOM 1945 O OD2   . ASP B 2 38 ? 7.489   -16.101 -3.968  1.00 72.44 38 B 1 
ATOM 1946 N N     . ASP B 2 39 ? 4.513   -13.647 -3.063  1.00 84.42 39 B 1 
ATOM 1947 C CA    . ASP B 2 39 ? 3.928   -12.979 -4.224  1.00 83.02 39 B 1 
ATOM 1948 C C     . ASP B 2 39 ? 3.835   -11.470 -4.004  1.00 81.86 39 B 1 
ATOM 1949 O O     . ASP B 2 39 ? 4.126   -10.685 -4.913  1.00 80.29 39 B 1 
ATOM 1950 C CB    . ASP B 2 39 ? 2.536   -13.556 -4.514  1.00 83.26 39 B 1 
ATOM 1951 C CG    . ASP B 2 39 ? 1.926   -12.981 -5.785  1.00 80.05 39 B 1 
ATOM 1952 O OD1   . ASP B 2 39 ? 2.512   -13.168 -6.864  1.00 74.97 39 B 1 
ATOM 1953 O OD2   . ASP B 2 39 ? 0.857   -12.357 -5.693  1.00 76.95 39 B 1 
ATOM 1954 N N     . LYS B 2 40 ? 3.448   -11.054 -2.798  1.00 84.10 40 B 1 
ATOM 1955 C CA    . LYS B 2 40 ? 3.331   -9.630  -2.482  1.00 82.72 40 B 1 
ATOM 1956 C C     . LYS B 2 40 ? 4.689   -8.941  -2.489  1.00 82.04 40 B 1 
ATOM 1957 O O     . LYS B 2 40 ? 4.810   -7.802  -2.930  1.00 80.75 40 B 1 
ATOM 1958 C CB    . LYS B 2 40 ? 2.645   -9.428  -1.121  1.00 82.09 40 B 1 
ATOM 1959 C CG    . LYS B 2 40 ? 1.181   -9.844  -1.085  1.00 77.71 40 B 1 
ATOM 1960 C CD    . LYS B 2 40 ? 0.317   -9.054  -2.065  1.00 72.85 40 B 1 
ATOM 1961 C CE    . LYS B 2 40 ? 0.241   -7.576  -1.715  1.00 69.43 40 B 1 
ATOM 1962 N NZ    . LYS B 2 40 ? -0.609  -6.830  -2.677  1.00 63.93 40 B 1 
ATOM 1963 N N     . LEU B 2 41 ? 5.723   -9.636  -2.004  1.00 82.66 41 B 1 
ATOM 1964 C CA    . LEU B 2 41 ? 7.072   -9.081  -1.989  1.00 81.51 41 B 1 
ATOM 1965 C C     . LEU B 2 41 ? 7.562   -8.827  -3.417  1.00 80.47 41 B 1 
ATOM 1966 O O     . LEU B 2 41 ? 8.100   -7.763  -3.725  1.00 78.30 41 B 1 
ATOM 1967 C CB    . LEU B 2 41 ? 8.036   -10.036 -1.271  1.00 80.60 41 B 1 
ATOM 1968 C CG    . LEU B 2 41 ? 7.852   -10.110 0.250   1.00 75.97 41 B 1 
ATOM 1969 C CD1   . LEU B 2 41 ? 8.670   -11.251 0.835   1.00 71.60 41 B 1 
ATOM 1970 C CD2   . LEU B 2 41 ? 8.256   -8.792  0.913   1.00 71.18 41 B 1 
ATOM 1971 N N     . LYS B 2 42 ? 7.358   -9.815  -4.295  1.00 81.77 42 B 1 
ATOM 1972 C CA    . LYS B 2 42 ? 7.760   -9.697  -5.694  1.00 80.77 42 B 1 
ATOM 1973 C C     . LYS B 2 42 ? 6.926   -8.638  -6.414  1.00 79.19 42 B 1 
ATOM 1974 O O     . LYS B 2 42 ? 7.439   -7.889  -7.245  1.00 77.04 42 B 1 
ATOM 1975 C CB    . LYS B 2 42 ? 7.607   -11.050 -6.398  1.00 80.79 42 B 1 
ATOM 1976 C CG    . LYS B 2 42 ? 8.598   -12.093 -5.894  1.00 73.74 42 B 1 
ATOM 1977 C CD    . LYS B 2 42 ? 8.354   -13.445 -6.545  1.00 70.84 42 B 1 
ATOM 1978 C CE    . LYS B 2 42 ? 9.376   -14.472 -6.082  1.00 63.55 42 B 1 
ATOM 1979 N NZ    . LYS B 2 42 ? 9.069   -15.827 -6.605  1.00 58.63 42 B 1 
ATOM 1980 N N     . GLU B 2 43 ? 5.639   -8.583  -6.089  1.00 78.81 43 B 1 
ATOM 1981 C CA    . GLU B 2 43 ? 4.720   -7.616  -6.682  1.00 75.84 43 B 1 
ATOM 1982 C C     . GLU B 2 43 ? 5.155   -6.183  -6.373  1.00 73.94 43 B 1 
ATOM 1983 O O     . GLU B 2 43 ? 5.152   -5.321  -7.251  1.00 71.80 43 B 1 
ATOM 1984 C CB    . GLU B 2 43 ? 3.297   -7.853  -6.158  1.00 73.92 43 B 1 
ATOM 1985 C CG    . GLU B 2 43 ? 2.253   -6.918  -6.745  1.00 66.49 43 B 1 
ATOM 1986 C CD    . GLU B 2 43 ? 0.877   -7.154  -6.137  1.00 63.70 43 B 1 
ATOM 1987 O OE1   . GLU B 2 43 ? 0.152   -8.029  -6.637  1.00 59.17 43 B 1 
ATOM 1988 O OE2   . GLU B 2 43 ? 0.536   -6.475  -5.157  1.00 59.94 43 B 1 
ATOM 1989 N N     . LYS B 2 44 ? 5.548   -5.934  -5.128  1.00 72.77 44 B 1 
ATOM 1990 C CA    . LYS B 2 44 ? 5.979   -4.600  -4.714  1.00 70.70 44 B 1 
ATOM 1991 C C     . LYS B 2 44 ? 7.282   -4.181  -5.394  1.00 69.26 44 B 1 
ATOM 1992 O O     . LYS B 2 44 ? 7.486   -3.006  -5.689  1.00 67.35 44 B 1 
ATOM 1993 C CB    . LYS B 2 44 ? 6.152   -4.553  -3.187  1.00 69.17 44 B 1 
ATOM 1994 C CG    . LYS B 2 44 ? 4.827   -4.613  -2.439  1.00 63.78 44 B 1 
ATOM 1995 C CD    . LYS B 2 44 ? 5.034   -4.674  -0.928  1.00 61.21 44 B 1 
ATOM 1996 C CE    . LYS B 2 44 ? 3.702   -4.707  -0.179  1.00 56.68 44 B 1 
ATOM 1997 N NZ    . LYS B 2 44 ? 2.955   -3.435  -0.325  1.00 53.34 44 B 1 
ATOM 1998 N N     . GLU B 2 45 ? 8.164   -5.143  -5.640  1.00 72.83 45 B 1 
ATOM 1999 C CA    . GLU B 2 45 ? 9.447   -4.858  -6.278  1.00 71.68 45 B 1 
ATOM 2000 C C     . GLU B 2 45 ? 9.314   -4.643  -7.789  1.00 70.14 45 B 1 
ATOM 2001 O O     . GLU B 2 45 ? 9.994   -3.796  -8.370  1.00 67.71 45 B 1 
ATOM 2002 C CB    . GLU B 2 45 ? 10.431  -6.008  -6.016  1.00 71.12 45 B 1 
ATOM 2003 C CG    . GLU B 2 45 ? 10.831  -6.147  -4.554  1.00 65.11 45 B 1 
ATOM 2004 C CD    . GLU B 2 45 ? 11.802  -7.300  -4.345  1.00 61.45 45 B 1 
ATOM 2005 O OE1   . GLU B 2 45 ? 13.018  -7.053  -4.341  1.00 56.53 45 B 1 
ATOM 2006 O OE2   . GLU B 2 45 ? 11.344  -8.447  -4.215  1.00 57.11 45 B 1 
ATOM 2007 N N     . GLU B 2 46 ? 8.436   -5.428  -8.426  1.00 70.05 46 B 1 
ATOM 2008 C CA    . GLU B 2 46 ? 8.268   -5.377  -9.878  1.00 68.52 46 B 1 
ATOM 2009 C C     . GLU B 2 46 ? 7.142   -4.448  -10.327 1.00 65.82 46 B 1 
ATOM 2010 O O     . GLU B 2 46 ? 7.052   -4.099  -11.509 1.00 61.31 46 B 1 
ATOM 2011 C CB    . GLU B 2 46 ? 8.012   -6.791  -10.420 1.00 67.80 46 B 1 
ATOM 2012 C CG    . GLU B 2 46 ? 9.186   -7.743  -10.189 1.00 62.62 46 B 1 
ATOM 2013 C CD    . GLU B 2 46 ? 8.891   -9.145  -10.703 1.00 59.64 46 B 1 
ATOM 2014 O OE1   . GLU B 2 46 ? 8.506   -9.272  -11.878 1.00 54.72 46 B 1 
ATOM 2015 O OE2   . GLU B 2 46 ? 9.046   -10.109 -9.939  1.00 56.19 46 B 1 
ATOM 2016 N N     . ARG B 2 47 ? 6.271   -4.060  -9.410  1.00 63.94 47 B 1 
ATOM 2017 C CA    . ARG B 2 47 ? 5.127   -3.206  -9.746  1.00 62.63 47 B 1 
ATOM 2018 C C     . ARG B 2 47 ? 5.547   -1.757  -9.957  1.00 63.07 47 B 1 
ATOM 2019 O O     . ARG B 2 47 ? 6.036   -1.113  -9.026  1.00 60.24 47 B 1 
ATOM 2020 C CB    . ARG B 2 47 ? 4.063   -3.285  -8.641  1.00 58.93 47 B 1 
ATOM 2021 C CG    . ARG B 2 47 ? 2.811   -2.483  -8.945  1.00 52.92 47 B 1 
ATOM 2022 C CD    . ARG B 2 47 ? 1.854   -2.484  -7.744  1.00 49.88 47 B 1 
ATOM 2023 N NE    . ARG B 2 47 ? 2.465   -1.803  -6.599  1.00 45.58 47 B 1 
ATOM 2024 C CZ    . ARG B 2 47 ? 2.044   -1.908  -5.340  1.00 42.44 47 B 1 
ATOM 2025 N NH1   . ARG B 2 47 ? 1.006   -2.667  -5.046  1.00 40.17 47 B 1 
ATOM 2026 N NH2   . ARG B 2 47 ? 2.662   -1.250  -4.369  1.00 38.06 47 B 1 
ATOM 2027 N N     . PRO B 2 48 ? 5.332   -1.219  -11.160 1.00 56.13 48 B 1 
ATOM 2028 C CA    . PRO B 2 48 ? 5.638   0.180   -11.460 1.00 55.97 48 B 1 
ATOM 2029 C C     . PRO B 2 48 ? 4.470   1.088   -11.071 1.00 54.51 48 B 1 
ATOM 2030 O O     . PRO B 2 48 ? 3.306   0.696   -11.150 1.00 52.11 48 B 1 
ATOM 2031 C CB    . PRO B 2 48 ? 5.849   0.191   -12.977 1.00 54.39 48 B 1 
ATOM 2032 C CG    . PRO B 2 48 ? 4.940   -0.900  -13.475 1.00 52.85 48 B 1 
ATOM 2033 C CD    . PRO B 2 48 ? 4.877   -1.933  -12.369 1.00 55.43 48 B 1 
ATOM 2034 N N     . ALA B 2 49 ? 4.791   2.317   -10.644 1.00 54.66 49 B 1 
ATOM 2035 C CA    . ALA B 2 49 ? 3.759   3.275   -10.265 1.00 52.03 49 B 1 
ATOM 2036 C C     . ALA B 2 49 ? 3.377   4.139   -11.464 1.00 50.36 49 B 1 
ATOM 2037 O O     . ALA B 2 49 ? 4.241   4.663   -12.167 1.00 47.50 49 B 1 
ATOM 2038 C CB    . ALA B 2 49 ? 4.251   4.155   -9.116  1.00 49.69 49 B 1 
ATOM 2039 N N     . ILE B 2 50 ? 2.066   4.289   -11.699 1.00 48.57 50 B 1 
ATOM 2040 C CA    . ILE B 2 50 ? 1.578   5.096   -12.817 1.00 49.14 50 B 1 
ATOM 2041 C C     . ILE B 2 50 ? 1.547   6.564   -12.395 1.00 48.53 50 B 1 
ATOM 2042 O O     . ILE B 2 50 ? 0.741   6.967   -11.555 1.00 46.17 50 B 1 
ATOM 2043 C CB    . ILE B 2 50 ? 0.171   4.645   -13.258 1.00 47.13 50 B 1 
ATOM 2044 C CG1   . ILE B 2 50 ? 0.197   3.167   -13.674 1.00 43.63 50 B 1 
ATOM 2045 C CG2   . ILE B 2 50 ? -0.333  5.527   -14.401 1.00 42.80 50 B 1 
ATOM 2046 C CD1   . ILE B 2 50 ? -1.184  2.592   -13.958 1.00 40.00 50 B 1 
ATOM 2047 N N     . VAL B 2 51 ? 2.437   7.354   -12.988 1.00 48.77 51 B 1 
ATOM 2048 C CA    . VAL B 2 51 ? 2.533   8.778   -12.663 1.00 49.56 51 B 1 
ATOM 2049 C C     . VAL B 2 51 ? 2.127   9.617   -13.872 1.00 48.93 51 B 1 
ATOM 2050 O O     . VAL B 2 51 ? 2.719   9.506   -14.945 1.00 46.87 51 B 1 
ATOM 2051 C CB    . VAL B 2 51 ? 3.961   9.156   -12.223 1.00 47.80 51 B 1 
ATOM 2052 C CG1   . VAL B 2 51 ? 4.031   10.624  -11.816 1.00 43.69 51 B 1 
ATOM 2053 C CG2   . VAL B 2 51 ? 4.417   8.269   -11.069 1.00 43.17 51 B 1 
ATOM 2054 N N     . GLU B 2 52 ? 1.113   10.466  -13.679 1.00 48.72 52 B 1 
ATOM 2055 C CA    . GLU B 2 52 ? 0.629   11.351  -14.737 1.00 51.11 52 B 1 
ATOM 2056 C C     . GLU B 2 52 ? 0.913   12.805  -14.354 1.00 50.75 52 B 1 
ATOM 2057 O O     . GLU B 2 52 ? 0.439   13.288  -13.326 1.00 47.70 52 B 1 
ATOM 2058 C CB    . GLU B 2 52 ? -0.880  11.165  -14.943 1.00 49.09 52 B 1 
ATOM 2059 C CG    . GLU B 2 52 ? -1.257  9.771   -15.435 1.00 43.94 52 B 1 
ATOM 2060 C CD    . GLU B 2 52 ? -0.732  9.499   -16.836 1.00 39.87 52 B 1 
ATOM 2061 O OE1   . GLU B 2 52 ? -1.133  10.211  -17.772 1.00 37.06 52 B 1 
ATOM 2062 O OE2   . GLU B 2 52 ? 0.082   8.576   -16.999 1.00 37.29 52 B 1 
ATOM 2063 N N     . TYR B 2 53 ? 1.720   13.475  -15.174 1.00 51.19 53 B 1 
ATOM 2064 C CA    . TYR B 2 53 ? 2.057   14.877  -14.927 1.00 52.48 53 B 1 
ATOM 2065 C C     . TYR B 2 53 ? 2.405   15.561  -16.251 1.00 50.39 53 B 1 
ATOM 2066 O O     . TYR B 2 53 ? 2.643   14.875  -17.250 1.00 46.01 53 B 1 
ATOM 2067 C CB    . TYR B 2 53 ? 3.226   14.997  -13.937 1.00 50.16 53 B 1 
ATOM 2068 C CG    . TYR B 2 53 ? 4.500   14.310  -14.386 1.00 46.88 53 B 1 
ATOM 2069 C CD1   . TYR B 2 53 ? 4.721   12.961  -14.111 1.00 43.49 53 B 1 
ATOM 2070 C CD2   . TYR B 2 53 ? 5.492   15.017  -15.066 1.00 42.59 53 B 1 
ATOM 2071 C CE1   . TYR B 2 53 ? 5.892   12.328  -14.503 1.00 40.52 53 B 1 
ATOM 2072 C CE2   . TYR B 2 53 ? 6.670   14.392  -15.466 1.00 45.62 53 B 1 
ATOM 2073 C CZ    . TYR B 2 53 ? 6.868   13.047  -15.182 1.00 41.77 53 B 1 
ATOM 2074 O OH    . TYR B 2 53 ? 8.028   12.425  -15.576 1.00 42.26 53 B 1 
ATOM 2075 O OXT   . TYR B 2 53 ? 2.467   16.809  -16.282 1.00 42.40 53 B 1 
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