# 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_spicy-plumber
#
_entry.id spicy-plumber
#
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 A   2  
1 n A   3  
1 n G   4  
1 n U   5  
1 n A   6  
1 n U   7  
1 n C   8  
1 n U   9  
1 n A   10 
1 n G   11 
1 n U   12 
1 n C   13 
1 n U   14 
1 n U   15 
1 n A   16 
1 n A   17 
1 n A   18 
1 n A   19 
1 n C   20 
1 n U   21 
1 n A   22 
1 n A   23 
1 n U   24 
1 n A   25 
1 n A   26 
1 n C   27 
1 n A   28 
1 n G   29 
1 n A   30 
1 n A   31 
1 n A   32 
1 n A   33 
1 n U   34 
1 n A   35 
1 n A   36 
1 n C   37 
1 n C   38 
1 n A   39 
1 n A   40 
1 n G   41 
1 n A   42 
1 n A   43 
1 n G   44 
1 n A   45 
1 n U   46 
1 n G   47 
1 n G   48 
1 n U   49 
1 n U   50 
1 n A   51 
1 n U   52 
1 n A   53 
1 n A   54 
1 n A   55 
1 n A   56 
1 n U   57 
1 n A   58 
1 n A   59 
1 n U   60 
1 n A   61 
1 n G   62 
1 n A   63 
1 n U   64 
1 n G   65 
1 n A   66 
1 n G   67 
1 n U   68 
1 n U   69 
1 n C   70 
1 n U   71 
1 n U   72 
1 n A   73 
1 n U   74 
1 n G   75 
1 n U   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 @ 2025-06-11 14:32:13)"
_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 39.82
_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 30.54 1 1   
A A   2  2 30.91 1 2   
A A   3  2 29.69 1 3   
A G   4  2 30.20 1 4   
A U   5  2 32.11 1 5   
A A   6  2 32.71 1 6   
A U   7  2 34.25 1 7   
A C   8  2 32.58 1 8   
A U   9  2 33.46 1 9   
A A   10 2 31.56 1 10  
A G   11 2 26.85 1 11  
A U   12 2 26.10 1 12  
A C   13 2 22.72 1 13  
A U   14 2 21.44 1 14  
A U   15 2 21.43 1 15  
A A   16 2 21.69 1 16  
A A   17 2 21.99 1 17  
A A   18 2 21.73 1 18  
A A   19 2 22.86 1 19  
A C   20 2 23.36 1 20  
A U   21 2 23.83 1 21  
A A   22 2 22.30 1 22  
A A   23 2 20.90 1 23  
A U   24 2 21.94 1 24  
A A   25 2 22.84 1 25  
A A   26 2 24.32 1 26  
A C   27 2 25.17 1 27  
A A   28 2 24.84 1 28  
A G   29 2 25.28 1 29  
A A   30 2 27.75 1 30  
A A   31 2 28.27 1 31  
A A   32 2 30.16 1 32  
A A   33 2 34.14 1 33  
A U   34 2 35.36 1 34  
A A   35 2 37.46 1 35  
A A   36 2 41.85 1 36  
A C   37 2 43.78 1 37  
A C   38 2 45.87 1 38  
A A   39 2 47.19 1 39  
A A   40 2 47.35 1 40  
A G   41 2 45.80 1 41  
A A   42 2 54.68 1 42  
A A   43 2 52.29 1 43  
A G   44 2 46.93 1 44  
A A   45 2 47.73 1 45  
A U   46 2 46.90 1 46  
A G   47 2 43.31 1 47  
A G   48 2 42.36 1 48  
A U   49 2 43.36 1 49  
A U   50 2 41.10 1 50  
A A   51 2 37.55 1 51  
A U   52 2 34.60 1 52  
A A   53 2 27.46 1 53  
A A   54 2 25.42 1 54  
A A   55 2 22.19 1 55  
A A   56 2 21.15 1 56  
A U   57 2 21.53 1 57  
A A   58 2 22.58 1 58  
A A   59 2 23.87 1 59  
A U   60 2 29.08 1 60  
A A   61 2 30.14 1 61  
A G   62 2 31.77 1 62  
A A   63 2 35.27 1 63  
A U   64 2 35.57 1 64  
A G   65 2 34.05 1 65  
A A   66 2 33.44 1 66  
A G   67 2 29.88 1 67  
A U   68 2 30.34 1 68  
A U   69 2 29.73 1 69  
A C   70 2 27.97 1 70  
A U   71 2 25.14 1 71  
A U   72 2 25.15 1 72  
A A   73 2 28.41 1 73  
A U   74 2 29.77 1 74  
A G   75 2 27.40 1 75  
A U   76 2 30.03 1 76  
A A   77 2 28.09 1 77  
B MET 1  2 54.09 1 78  
B VAL 2  2 66.94 1 79  
B ILE 3  2 72.33 1 80  
B THR 4  2 77.24 1 81  
B LYS 5  2 77.25 1 82  
B GLN 6  2 76.88 1 83  
B ASN 7  2 79.13 1 84  
B ILE 8  2 80.31 1 85  
B LYS 9  2 77.19 1 86  
B GLU 10 2 76.86 1 87  
B ILE 11 2 78.85 1 88  
B LEU 12 2 75.74 1 89  
B HIS 13 2 72.12 1 90  
B CYS 14 2 74.36 1 91  
B ARG 15 2 63.41 1 92  
B ASP 16 2 75.85 1 93  
B VAL 17 2 77.20 1 94  
B TYR 18 2 74.90 1 95  
B ALA 19 2 82.37 1 96  
B GLN 20 2 82.37 1 97  
B LYS 21 2 74.89 1 98  
B MET 22 2 79.25 1 99  
B ILE 23 2 83.26 1 100 
B ASP 24 2 80.50 1 101 
B PHE 25 2 76.80 1 102 
B ALA 26 2 80.87 1 103 
B ASN 27 2 77.63 1 104 
B GLY 28 2 81.88 1 105 
B ASP 29 2 78.35 1 106 
B GLN 30 2 76.76 1 107 
B GLU 31 2 75.56 1 108 
B LYS 32 2 79.00 1 109 
B LEU 33 2 80.73 1 110 
B LYS 34 2 76.46 1 111 
B LYS 35 2 77.69 1 112 
B LEU 36 2 79.62 1 113 
B ILE 37 2 80.01 1 114 
B ASP 38 2 77.04 1 115 
B ASP 39 2 78.06 1 116 
B LYS 40 2 73.78 1 117 
B LEU 41 2 74.91 1 118 
B LYS 42 2 71.45 1 119 
B GLU 43 2 65.91 1 120 
B LYS 44 2 60.30 1 121 
B GLU 45 2 62.02 1 122 
B GLU 46 2 58.25 1 123 
B ARG 47 2 45.95 1 124 
B PRO 48 2 49.40 1 125 
B ALA 49 2 48.06 1 126 
B ILE 50 2 46.91 1 127 
B VAL 51 2 47.32 1 128 
B GLU 52 2 44.30 1 129 
B TYR 53 2 43.43 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 A   . 2  A 2  
A 3  1 n A   . 3  A 3  
A 4  1 n G   . 4  A 4  
A 5  1 n U   . 5  A 5  
A 6  1 n A   . 6  A 6  
A 7  1 n U   . 7  A 7  
A 8  1 n C   . 8  A 8  
A 9  1 n U   . 9  A 9  
A 10 1 n A   . 10 A 10 
A 11 1 n G   . 11 A 11 
A 12 1 n U   . 12 A 12 
A 13 1 n C   . 13 A 13 
A 14 1 n U   . 14 A 14 
A 15 1 n U   . 15 A 15 
A 16 1 n A   . 16 A 16 
A 17 1 n A   . 17 A 17 
A 18 1 n A   . 18 A 18 
A 19 1 n A   . 19 A 19 
A 20 1 n C   . 20 A 20 
A 21 1 n U   . 21 A 21 
A 22 1 n A   . 22 A 22 
A 23 1 n A   . 23 A 23 
A 24 1 n U   . 24 A 24 
A 25 1 n A   . 25 A 25 
A 26 1 n A   . 26 A 26 
A 27 1 n C   . 27 A 27 
A 28 1 n A   . 28 A 28 
A 29 1 n G   . 29 A 29 
A 30 1 n A   . 30 A 30 
A 31 1 n A   . 31 A 31 
A 32 1 n A   . 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 A   . 36 A 36 
A 37 1 n C   . 37 A 37 
A 38 1 n C   . 38 A 38 
A 39 1 n A   . 39 A 39 
A 40 1 n A   . 40 A 40 
A 41 1 n G   . 41 A 41 
A 42 1 n A   . 42 A 42 
A 43 1 n A   . 43 A 43 
A 44 1 n G   . 44 A 44 
A 45 1 n A   . 45 A 45 
A 46 1 n U   . 46 A 46 
A 47 1 n G   . 47 A 47 
A 48 1 n G   . 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 A   . 53 A 53 
A 54 1 n A   . 54 A 54 
A 55 1 n A   . 55 A 55 
A 56 1 n A   . 56 A 56 
A 57 1 n U   . 57 A 57 
A 58 1 n A   . 58 A 58 
A 59 1 n A   . 59 A 59 
A 60 1 n U   . 60 A 60 
A 61 1 n A   . 61 A 61 
A 62 1 n G   . 62 A 62 
A 63 1 n A   . 63 A 63 
A 64 1 n U   . 64 A 64 
A 65 1 n G   . 65 A 65 
A 66 1 n A   . 66 A 66 
A 67 1 n G   . 67 A 67 
A 68 1 n U   . 68 A 68 
A 69 1 n U   . 69 A 69 
A 70 1 n C   . 70 A 70 
A 71 1 n U   . 71 A 71 
A 72 1 n U   . 72 A 72 
A 73 1 n A   . 73 A 73 
A 74 1 n U   . 74 A 74 
A 75 1 n G   . 75 A 75 
A 76 1 n U   . 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  ? -9.438  15.887  24.486  1.00 29.70 1  A 1 
ATOM 2    P P     . A   A 1 1  ? -8.470  15.638  23.750  1.00 28.84 1  A 1 
ATOM 3    O OP1   . A   A 1 1  ? -7.910  16.951  23.374  1.00 27.22 1  A 1 
ATOM 4    O OP2   . A   A 1 1  ? -9.070  14.854  22.641  1.00 27.73 1  A 1 
ATOM 5    O "O5'" . A   A 1 1  ? -7.246  14.760  24.321  1.00 30.34 1  A 1 
ATOM 6    C "C5'" . A   A 1 1  ? -6.384  15.231  25.361  1.00 30.50 1  A 1 
ATOM 7    C "C4'" . A   A 1 1  ? -5.319  14.198  25.699  1.00 31.28 1  A 1 
ATOM 8    O "O4'" . A   A 1 1  ? -5.930  12.971  26.147  1.00 30.90 1  A 1 
ATOM 9    C "C3'" . A   A 1 1  ? -4.444  13.772  24.525  1.00 31.80 1  A 1 
ATOM 10   O "O3'" . A   A 1 1  ? -3.391  14.721  24.295  1.00 31.49 1  A 1 
ATOM 11   C "C2'" . A   A 1 1  ? -3.938  12.412  24.982  1.00 31.45 1  A 1 
ATOM 12   O "O2'" . A   A 1 1  ? -2.875  12.538  25.922  1.00 30.96 1  A 1 
ATOM 13   C "C1'" . A   A 1 1  ? -5.174  11.855  25.689  1.00 31.77 1  A 1 
ATOM 14   N N9    . A   A 1 1  ? -6.011  11.029  24.802  1.00 31.99 1  A 1 
ATOM 15   C C8    . A   A 1 1  ? -7.205  11.358  24.217  1.00 31.31 1  A 1 
ATOM 16   N N7    . A   A 1 1  ? -7.715  10.405  23.476  1.00 30.66 1  A 1 
ATOM 17   C C5    . A   A 1 1  ? -6.798  9.370   23.582  1.00 31.09 1  A 1 
ATOM 18   C C6    . A   A 1 1  ? -6.754  8.073   23.034  1.00 30.72 1  A 1 
ATOM 19   N N6    . A   A 1 1  ? -7.699  7.576   22.235  1.00 30.40 1  A 1 
ATOM 20   N N1    . A   A 1 1  ? -5.691  7.297   23.336  1.00 30.29 1  A 1 
ATOM 21   C C2    . A   A 1 1  ? -4.739  7.794   24.141  1.00 30.08 1  A 1 
ATOM 22   N N3    . A   A 1 1  ? -4.670  8.993   24.719  1.00 31.00 1  A 1 
ATOM 23   C C4    . A   A 1 1  ? -5.744  9.742   24.396  1.00 30.97 1  A 1 
ATOM 24   P P     . A   A 1 2  ? -2.779  14.915  22.811  1.00 29.99 2  A 1 
ATOM 25   O OP1   . A   A 1 2  ? -1.816  16.046  22.870  1.00 28.62 2  A 1 
ATOM 26   O OP2   . A   A 1 2  ? -3.895  14.972  21.834  1.00 29.41 2  A 1 
ATOM 27   O "O5'" . A   A 1 2  ? -1.956  13.565  22.556  1.00 30.78 2  A 1 
ATOM 28   C "C5'" . A   A 1 2  ? -0.753  13.292  23.289  1.00 30.47 2  A 1 
ATOM 29   C "C4'" . A   A 1 2  ? -0.182  11.934  22.905  1.00 31.33 2  A 1 
ATOM 30   O "O4'" . A   A 1 2  ? -1.121  10.882  23.223  1.00 31.39 2  A 1 
ATOM 31   C "C3'" . A   A 1 2  ? 0.102   11.748  21.421  1.00 31.38 2  A 1 
ATOM 32   O "O3'" . A   A 1 2  ? 1.343   12.355  21.048  1.00 30.86 2  A 1 
ATOM 33   C "C2'" . A   A 1 2  ? 0.112   10.227  21.300  1.00 31.00 2  A 1 
ATOM 34   O "O2'" . A   A 1 2  ? 1.332   9.657   21.755  1.00 30.46 2  A 1 
ATOM 35   C "C1'" . A   A 1 2  ? -1.016  9.837   22.263  1.00 31.36 2  A 1 
ATOM 36   N N9    . A   A 1 2  ? -2.311  9.660   21.576  1.00 31.68 2  A 1 
ATOM 37   C C8    . A   A 1 2  ? -3.344  10.560  21.463  1.00 31.73 2  A 1 
ATOM 38   N N7    . A   A 1 2  ? -4.377  10.097  20.793  1.00 31.38 2  A 1 
ATOM 39   C C5    . A   A 1 2  ? -4.002  8.808   20.442  1.00 31.46 2  A 1 
ATOM 40   C C6    . A   A 1 2  ? -4.657  7.786   19.722  1.00 31.21 2  A 1 
ATOM 41   N N6    . A   A 1 2  ? -5.890  7.919   19.208  1.00 31.20 2  A 1 
ATOM 42   N N1    . A   A 1 2  ? -3.999  6.617   19.544  1.00 31.04 2  A 1 
ATOM 43   C C2    . A   A 1 2  ? -2.767  6.487   20.059  1.00 30.85 2  A 1 
ATOM 44   N N3    . A   A 1 2  ? -2.048  7.372   20.756  1.00 31.13 2  A 1 
ATOM 45   C C4    . A   A 1 2  ? -2.731  8.524   20.914  1.00 31.23 2  A 1 
ATOM 46   P P     . A   A 1 3  ? 1.610   12.861  19.561  1.00 30.34 3  A 1 
ATOM 47   O OP1   . A   A 1 3  ? 2.790   13.761  19.571  1.00 29.05 3  A 1 
ATOM 48   O OP2   . A   A 1 3  ? 0.330   13.351  18.993  1.00 29.25 3  A 1 
ATOM 49   O "O5'" . A   A 1 3  ? 2.015   11.520  18.784  1.00 30.86 3  A 1 
ATOM 50   C "C5'" . A   A 1 3  ? 3.265   10.869  19.049  1.00 30.72 3  A 1 
ATOM 51   C "C4'" . A   A 1 3  ? 3.279   9.468   18.453  1.00 31.17 3  A 1 
ATOM 52   O "O4'" . A   A 1 3  ? 2.172   8.696   18.978  1.00 30.99 3  A 1 
ATOM 53   C "C3'" . A   A 1 3  ? 3.107   9.392   16.941  1.00 31.14 3  A 1 
ATOM 54   O "O3'" . A   A 1 3  ? 4.331   9.643   16.249  1.00 30.25 3  A 1 
ATOM 55   C "C2'" . A   A 1 3  ? 2.610   7.961   16.768  1.00 30.07 3  A 1 
ATOM 56   O "O2'" . A   A 1 3  ? 3.662   7.014   16.867  1.00 29.00 3  A 1 
ATOM 57   C "C1'" . A   A 1 3  ? 1.682   7.817   17.976  1.00 29.91 3  A 1 
ATOM 58   N N9    . A   A 1 3  ? 0.287   8.161   17.647  1.00 29.78 3  A 1 
ATOM 59   C C8    . A   A 1 3  ? -0.355  9.362   17.831  1.00 29.80 3  A 1 
ATOM 60   N N7    . A   A 1 3  ? -1.609  9.359   17.433  1.00 29.09 3  A 1 
ATOM 61   C C5    . A   A 1 3  ? -1.803  8.071   16.952  1.00 29.26 3  A 1 
ATOM 62   C C6    . A   A 1 3  ? -2.923  7.427   16.388  1.00 28.75 3  A 1 
ATOM 63   N N6    . A   A 1 3  ? -4.106  8.028   16.209  1.00 28.37 3  A 1 
ATOM 64   N N1    . A   A 1 3  ? -2.781  6.137   16.012  1.00 28.53 3  A 1 
ATOM 65   C C2    . A   A 1 3  ? -1.591  5.540   16.191  1.00 28.52 3  A 1 
ATOM 66   N N3    . A   A 1 3  ? -0.469  6.039   16.712  1.00 28.78 3  A 1 
ATOM 67   C C4    . A   A 1 3  ? -0.644  7.325   17.077  1.00 29.48 3  A 1 
ATOM 68   P P     . G   A 1 4  ? 4.325   10.215  14.763  1.00 29.50 4  A 1 
ATOM 69   O OP1   . G   A 1 4  ? 5.724   10.536  14.378  1.00 28.19 4  A 1 
ATOM 70   O OP2   . G   A 1 4  ? 3.284   11.271  14.656  1.00 28.63 4  A 1 
ATOM 71   O "O5'" . G   A 1 4  ? 3.837   8.957   13.892  1.00 30.16 4  A 1 
ATOM 72   C "C5'" . G   A 1 4  ? 4.685   7.821   13.705  1.00 29.92 4  A 1 
ATOM 73   C "C4'" . G   A 1 4  ? 3.904   6.633   13.155  1.00 30.31 4  A 1 
ATOM 74   O "O4'" . G   A 1 4  ? 2.749   6.374   13.993  1.00 30.15 4  A 1 
ATOM 75   C "C3'" . G   A 1 4  ? 3.320   6.809   11.760  1.00 29.88 4  A 1 
ATOM 76   O "O3'" . G   A 1 4  ? 4.289   6.568   10.741  1.00 29.47 4  A 1 
ATOM 77   C "C2'" . G   A 1 4  ? 2.210   5.763   11.767  1.00 29.70 4  A 1 
ATOM 78   O "O2'" . G   A 1 4  ? 2.713   4.450   11.583  1.00 29.28 4  A 1 
ATOM 79   C "C1'" . G   A 1 4  ? 1.677   5.903   13.193  1.00 30.45 4  A 1 
ATOM 80   N N9    . G   A 1 4  ? 0.544   6.842   13.259  1.00 30.83 4  A 1 
ATOM 81   C C8    . G   A 1 4  ? 0.540   8.129   13.748  1.00 31.28 4  A 1 
ATOM 82   N N7    . G   A 1 4  ? -0.628  8.710   13.663  1.00 31.03 4  A 1 
ATOM 83   C C5    . G   A 1 4  ? -1.448  7.749   13.079  1.00 31.41 4  A 1 
ATOM 84   C C6    . G   A 1 4  ? -2.826  7.804   12.732  1.00 31.16 4  A 1 
ATOM 85   O O6    . G   A 1 4  ? -3.621  8.744   12.881  1.00 30.94 4  A 1 
ATOM 86   N N1    . G   A 1 4  ? -3.262  6.611   12.157  1.00 30.70 4  A 1 
ATOM 87   C C2    . G   A 1 4  ? -2.465  5.508   11.944  1.00 30.23 4  A 1 
ATOM 88   N N2    . G   A 1 4  ? -3.064  4.448   11.370  1.00 29.59 4  A 1 
ATOM 89   N N3    . G   A 1 4  ? -1.180  5.441   12.265  1.00 30.94 4  A 1 
ATOM 90   C C4    . G   A 1 4  ? -0.737  6.594   12.825  1.00 30.93 4  A 1 
ATOM 91   P P     . U   A 1 5  ? 4.144   7.243   9.311   1.00 32.40 5  A 1 
ATOM 92   O OP1   . U   A 1 5  ? 5.288   6.799   8.474   1.00 31.12 5  A 1 
ATOM 93   O OP2   . U   A 1 5  ? 3.909   8.703   9.500   1.00 31.49 5  A 1 
ATOM 94   O "O5'" . U   A 1 5  ? 2.803   6.599   8.711   1.00 32.40 5  A 1 
ATOM 95   C "C5'" . U   A 1 5  ? 2.745   5.223   8.325   1.00 31.51 5  A 1 
ATOM 96   C "C4'" . U   A 1 5  ? 1.342   4.838   7.869   1.00 31.84 5  A 1 
ATOM 97   O "O4'" . U   A 1 5  ? 0.385   5.072   8.933   1.00 31.60 5  A 1 
ATOM 98   C "C3'" . U   A 1 5  ? 0.801   5.638   6.692   1.00 32.14 5  A 1 
ATOM 99   O "O3'" . U   A 1 5  ? 1.307   5.145   5.450   1.00 31.37 5  A 1 
ATOM 100  C "C2'" . U   A 1 5  ? -0.706  5.424   6.846   1.00 31.46 5  A 1 
ATOM 101  O "O2'" . U   A 1 5  ? -1.119  4.154   6.377   1.00 30.92 5  A 1 
ATOM 102  C "C1'" . U   A 1 5  ? -0.861  5.474   8.374   1.00 32.20 5  A 1 
ATOM 103  N N1    . U   A 1 5  ? -1.232  6.823   8.865   1.00 32.44 5  A 1 
ATOM 104  C C2    . U   A 1 5  ? -2.568  7.212   8.746   1.00 32.90 5  A 1 
ATOM 105  O O2    . U   A 1 5  ? -3.428  6.497   8.253   1.00 32.62 5  A 1 
ATOM 106  N N3    . U   A 1 5  ? -2.862  8.474   9.221   1.00 32.89 5  A 1 
ATOM 107  C C4    . U   A 1 5  ? -1.978  9.372   9.789   1.00 32.83 5  A 1 
ATOM 108  O O4    . U   A 1 5  ? -2.389  10.474  10.174  1.00 32.40 5  A 1 
ATOM 109  C C5    . U   A 1 5  ? -0.621  8.904   9.872   1.00 32.82 5  A 1 
ATOM 110  C C6    . U   A 1 5  ? -0.304  7.675   9.419   1.00 32.80 5  A 1 
ATOM 111  P P     . A   A 1 6  ? 1.462   6.101   4.191   1.00 32.02 6  A 1 
ATOM 112  O OP1   . A   A 1 6  ? 2.233   5.386   3.145   1.00 30.74 6  A 1 
ATOM 113  O OP2   . A   A 1 6  ? 1.935   7.433   4.659   1.00 31.22 6  A 1 
ATOM 114  O "O5'" . A   A 1 6  ? -0.051  6.261   3.678   1.00 32.55 6  A 1 
ATOM 115  C "C5'" . A   A 1 6  ? -0.732  5.182   3.033   1.00 31.88 6  A 1 
ATOM 116  C "C4'" . A   A 1 6  ? -2.170  5.557   2.712   1.00 32.25 6  A 1 
ATOM 117  O "O4'" . A   A 1 6  ? -2.894  5.827   3.935   1.00 32.33 6  A 1 
ATOM 118  C "C3'" . A   A 1 6  ? -2.344  6.825   1.883   1.00 31.84 6  A 1 
ATOM 119  O "O3'" . A   A 1 6  ? -2.145  6.576   0.491   1.00 31.50 6  A 1 
ATOM 120  C "C2'" . A   A 1 6  ? -3.778  7.218   2.219   1.00 31.59 6  A 1 
ATOM 121  O "O2'" . A   A 1 6  ? -4.731  6.437   1.511   1.00 31.75 6  A 1 
ATOM 122  C "C1'" . A   A 1 6  ? -3.844  6.861   3.707   1.00 32.79 6  A 1 
ATOM 123  N N9    . A   A 1 6  ? -3.533  8.016   4.577   1.00 33.46 6  A 1 
ATOM 124  C C8    . A   A 1 6  ? -2.347  8.318   5.202   1.00 33.89 6  A 1 
ATOM 125  N N7    . A   A 1 6  ? -2.389  9.412   5.931   1.00 33.72 6  A 1 
ATOM 126  C C5    . A   A 1 6  ? -3.690  9.870   5.773   1.00 34.16 6  A 1 
ATOM 127  C C6    . A   A 1 6  ? -4.375  10.990  6.290   1.00 34.12 6  A 1 
ATOM 128  N N6    . A   A 1 6  ? -3.814  11.885  7.108   1.00 33.89 6  A 1 
ATOM 129  N N1    . A   A 1 6  ? -5.670  11.155  5.933   1.00 33.58 6  A 1 
ATOM 130  C C2    . A   A 1 6  ? -6.232  10.252  5.108   1.00 33.06 6  A 1 
ATOM 131  N N3    . A   A 1 6  ? -5.692  9.160   4.562   1.00 33.72 6  A 1 
ATOM 132  C C4    . A   A 1 6  ? -4.405  9.021   4.939   1.00 33.66 6  A 1 
ATOM 133  P P     . U   A 1 7  ? -1.607  7.742   -0.461  1.00 33.12 7  A 1 
ATOM 134  O OP1   . U   A 1 7  ? -1.353  7.153   -1.796  1.00 31.95 7  A 1 
ATOM 135  O OP2   . U   A 1 7  ? -0.510  8.480   0.226   1.00 32.87 7  A 1 
ATOM 136  O "O5'" . U   A 1 7  ? -2.864  8.729   -0.573  1.00 33.44 7  A 1 
ATOM 137  C "C5'" . U   A 1 7  ? -4.046  8.339   -1.276  1.00 32.38 7  A 1 
ATOM 138  C "C4'" . U   A 1 7  ? -5.142  9.381   -1.120  1.00 33.49 7  A 1 
ATOM 139  O "O4'" . U   A 1 7  ? -5.505  9.519   0.275   1.00 33.68 7  A 1 
ATOM 140  C "C3'" . U   A 1 7  ? -4.772  10.790  -1.555  1.00 34.23 7  A 1 
ATOM 141  O "O3'" . U   A 1 7  ? -4.855  10.947  -2.975  1.00 33.40 7  A 1 
ATOM 142  C "C2'" . U   A 1 7  ? -5.807  11.621  -0.801  1.00 33.58 7  A 1 
ATOM 143  O "O2'" . U   A 1 7  ? -7.085  11.591  -1.427  1.00 33.48 7  A 1 
ATOM 144  C "C1'" . U   A 1 7  ? -5.880  10.866  0.535   1.00 34.96 7  A 1 
ATOM 145  N N1    . U   A 1 7  ? -4.986  11.453  1.563   1.00 35.40 7  A 1 
ATOM 146  C C2    . U   A 1 7  ? -5.465  12.552  2.280   1.00 35.35 7  A 1 
ATOM 147  O O2    . U   A 1 7  ? -6.571  13.039  2.095   1.00 35.38 7  A 1 
ATOM 148  N N3    . U   A 1 7  ? -4.604  13.065  3.228   1.00 35.78 7  A 1 
ATOM 149  C C4    . U   A 1 7  ? -3.334  12.604  3.520   1.00 35.80 7  A 1 
ATOM 150  O O4    . U   A 1 7  ? -2.671  13.166  4.401   1.00 35.55 7  A 1 
ATOM 151  C C5    . U   A 1 7  ? -2.907  11.479  2.733   1.00 35.65 7  A 1 
ATOM 152  C C6    . U   A 1 7  ? -3.728  10.952  1.806   1.00 35.43 7  A 1 
ATOM 153  P P     . C   A 1 8  ? -3.922  12.035  -3.710  1.00 31.59 8  A 1 
ATOM 154  O OP1   . C   A 1 8  ? -4.107  11.866  -5.168  1.00 30.52 8  A 1 
ATOM 155  O OP2   . C   A 1 8  ? -2.547  11.990  -3.138  1.00 31.52 8  A 1 
ATOM 156  O "O5'" . C   A 1 8  ? -4.584  13.428  -3.274  1.00 31.86 8  A 1 
ATOM 157  C "C5'" . C   A 1 8  ? -5.875  13.814  -3.757  1.00 31.10 8  A 1 
ATOM 158  C "C4'" . C   A 1 8  ? -6.345  15.097  -3.089  1.00 31.96 8  A 1 
ATOM 159  O "O4'" . C   A 1 8  ? -6.459  14.903  -1.656  1.00 32.18 8  A 1 
ATOM 160  C "C3'" . C   A 1 8  ? -5.415  16.291  -3.235  1.00 32.20 8  A 1 
ATOM 161  O "O3'" . C   A 1 8  ? -5.558  16.923  -4.511  1.00 31.40 8  A 1 
ATOM 162  C "C2'" . C   A 1 8  ? -5.872  17.172  -2.075  1.00 31.65 8  A 1 
ATOM 163  O "O2'" . C   A 1 8  ? -7.076  17.870  -2.373  1.00 31.38 8  A 1 
ATOM 164  C "C1'" . C   A 1 8  ? -6.152  16.122  -0.990  1.00 32.66 8  A 1 
ATOM 165  N N1    . C   A 1 8  ? -4.998  15.930  -0.080  1.00 33.24 8  A 1 
ATOM 166  C C2    . C   A 1 8  ? -4.842  16.826  1.001   1.00 33.78 8  A 1 
ATOM 167  O O2    . C   A 1 8  ? -5.659  17.743  1.158   1.00 33.82 8  A 1 
ATOM 168  N N3    . C   A 1 8  ? -3.791  16.662  1.850   1.00 34.19 8  A 1 
ATOM 169  C C4    . C   A 1 8  ? -2.917  15.668  1.655   1.00 34.37 8  A 1 
ATOM 170  N N4    . C   A 1 8  ? -1.901  15.545  2.518   1.00 34.19 8  A 1 
ATOM 171  C C5    . C   A 1 8  ? -3.049  14.757  0.562   1.00 34.15 8  A 1 
ATOM 172  C C6    . C   A 1 8  ? -4.091  14.922  -0.270  1.00 33.88 8  A 1 
ATOM 173  P P     . U   A 1 9  ? -4.301  17.718  -5.146  1.00 32.94 9  A 1 
ATOM 174  O OP1   . U   A 1 9  ? -4.680  18.131  -6.518  1.00 32.43 9  A 1 
ATOM 175  O OP2   . U   A 1 9  ? -3.061  16.925  -4.946  1.00 33.86 9  A 1 
ATOM 176  O "O5'" . U   A 1 9  ? -4.199  19.027  -4.231  1.00 32.93 9  A 1 
ATOM 177  C "C5'" . U   A 1 9  ? -5.182  20.060  -4.315  1.00 31.56 9  A 1 
ATOM 178  C "C4'" . U   A 1 9  ? -4.921  21.151  -3.290  1.00 32.37 9  A 1 
ATOM 179  O "O4'" . U   A 1 9  ? -5.010  20.612  -1.945  1.00 32.32 9  A 1 
ATOM 180  C "C3'" . U   A 1 9  ? -3.542  21.790  -3.346  1.00 33.27 9  A 1 
ATOM 181  O "O3'" . U   A 1 9  ? -3.441  22.758  -4.393  1.00 32.35 9  A 1 
ATOM 182  C "C2'" . U   A 1 9  ? -3.437  22.397  -1.950  1.00 32.55 9  A 1 
ATOM 183  O "O2'" . U   A 1 9  ? -4.181  23.603  -1.832  1.00 32.11 9  A 1 
ATOM 184  C "C1'" . U   A 1 9  ? -4.105  21.305  -1.096  1.00 33.49 9  A 1 
ATOM 185  N N1    . U   A 1 9  ? -3.115  20.361  -0.520  1.00 34.03 9  A 1 
ATOM 186  C C2    . U   A 1 9  ? -2.486  20.738  0.667   1.00 34.24 9  A 1 
ATOM 187  O O2    . U   A 1 9  ? -2.717  21.796  1.240   1.00 34.24 9  A 1 
ATOM 188  N N3    . U   A 1 9  ? -1.572  19.835  1.168   1.00 34.81 9  A 1 
ATOM 189  C C4    . U   A 1 9  ? -1.229  18.620  0.607   1.00 35.14 9  A 1 
ATOM 190  O O4    . U   A 1 9  ? -0.387  17.910  1.171   1.00 34.99 9  A 1 
ATOM 191  C C5    . U   A 1 9  ? -1.912  18.307  -0.621  1.00 34.98 9  A 1 
ATOM 192  C C6    . U   A 1 9  ? -2.810  19.167  -1.130  1.00 34.68 9  A 1 
ATOM 193  P P     . A   A 1 10 ? -1.999  23.062  -5.060  1.00 31.48 10 A 1 
ATOM 194  O OP1   . A   A 1 10 ? -2.207  24.018  -6.175  1.00 30.75 10 A 1 
ATOM 195  O OP2   . A   A 1 10 ? -1.312  21.775  -5.330  1.00 31.93 10 A 1 
ATOM 196  O "O5'" . A   A 1 10 ? -1.195  23.812  -3.891  1.00 32.08 10 A 1 
ATOM 197  C "C5'" . A   A 1 10 ? -1.521  25.161  -3.532  1.00 30.79 10 A 1 
ATOM 198  C "C4'" . A   A 1 10 ? -0.779  25.580  -2.271  1.00 31.19 10 A 1 
ATOM 199  O "O4'" . A   A 1 10 ? -1.107  24.693  -1.175  1.00 31.04 10 A 1 
ATOM 200  C "C3'" . A   A 1 10 ? 0.740   25.533  -2.340  1.00 31.67 10 A 1 
ATOM 201  O "O3'" . A   A 1 10 ? 1.290   26.660  -3.021  1.00 30.63 10 A 1 
ATOM 202  C "C2'" . A   A 1 10 ? 1.100   25.502  -0.860  1.00 30.61 10 A 1 
ATOM 203  O "O2'" . A   A 1 10 ? 0.984   26.779  -0.253  1.00 30.34 10 A 1 
ATOM 204  C "C1'" . A   A 1 10 ? 0.013   24.578  -0.309  1.00 31.29 10 A 1 
ATOM 205  N N9    . A   A 1 10 ? 0.475   23.178  -0.251  1.00 31.87 10 A 1 
ATOM 206  C C8    . A   A 1 10 ? 0.215   22.153  -1.126  1.00 32.19 10 A 1 
ATOM 207  N N7    . A   A 1 10 ? 0.792   21.019  -0.799  1.00 32.06 10 A 1 
ATOM 208  C C5    . A   A 1 10 ? 1.483   21.322  0.369   1.00 32.45 10 A 1 
ATOM 209  C C6    . A   A 1 10 ? 2.301   20.550  1.217   1.00 32.52 10 A 1 
ATOM 210  N N6    . A   A 1 10 ? 2.569   19.257  1.005   1.00 32.57 10 A 1 
ATOM 211  N N1    . A   A 1 10 ? 2.840   21.159  2.298   1.00 31.87 10 A 1 
ATOM 212  C C2    . A   A 1 10 ? 2.572   22.454  2.507   1.00 31.18 10 A 1 
ATOM 213  N N3    . A   A 1 10 ? 1.816   23.283  1.784   1.00 31.91 10 A 1 
ATOM 214  C C4    . A   A 1 10 ? 1.296   22.647  0.716   1.00 31.83 10 A 1 
ATOM 215  P P     . G   A 1 11 ? 2.745   26.538  -3.717  1.00 26.17 11 A 1 
ATOM 216  O OP1   . G   A 1 11 ? 3.035   27.837  -4.368  1.00 25.22 11 A 1 
ATOM 217  O OP2   . G   A 1 11 ? 2.778   25.296  -4.527  1.00 26.28 11 A 1 
ATOM 218  O "O5'" . G   A 1 11 ? 3.762   26.347  -2.489  1.00 27.15 11 A 1 
ATOM 219  C "C5'" . G   A 1 11 ? 4.026   27.423  -1.587  1.00 26.63 11 A 1 
ATOM 220  C "C4'" . G   A 1 11 ? 4.800   26.946  -0.366  1.00 26.71 11 A 1 
ATOM 221  O "O4'" . G   A 1 11 ? 4.135   25.818  0.249   1.00 26.53 11 A 1 
ATOM 222  C "C3'" . G   A 1 11 ? 6.212   26.444  -0.621  1.00 27.30 11 A 1 
ATOM 223  O "O3'" . G   A 1 11 ? 7.143   27.516  -0.775  1.00 26.95 11 A 1 
ATOM 224  C "C2'" . G   A 1 11 ? 6.465   25.625  0.639   1.00 26.64 11 A 1 
ATOM 225  O "O2'" . G   A 1 11 ? 6.767   26.445  1.759   1.00 26.50 11 A 1 
ATOM 226  C "C1'" . G   A 1 11 ? 5.098   24.967  0.851   1.00 26.82 11 A 1 
ATOM 227  N N9    . G   A 1 11 ? 5.047   23.618  0.254   1.00 27.28 11 A 1 
ATOM 228  C C8    . G   A 1 11 ? 4.376   23.220  -0.879  1.00 27.45 11 A 1 
ATOM 229  N N7    . G   A 1 11 ? 4.537   21.949  -1.152  1.00 27.24 11 A 1 
ATOM 230  C C5    . G   A 1 11 ? 5.367   21.480  -0.138  1.00 27.67 11 A 1 
ATOM 231  C C6    . G   A 1 11 ? 5.892   20.178  0.094   1.00 27.58 11 A 1 
ATOM 232  O O6    . G   A 1 11 ? 5.718   19.146  -0.571  1.00 27.60 11 A 1 
ATOM 233  N N1    . G   A 1 11 ? 6.692   20.137  1.231   1.00 27.03 11 A 1 
ATOM 234  C C2    . G   A 1 11 ? 6.954   21.218  2.045   1.00 26.43 11 A 1 
ATOM 235  N N2    . G   A 1 11 ? 7.751   20.986  3.096   1.00 25.88 11 A 1 
ATOM 236  N N3    . G   A 1 11 ? 6.468   22.438  1.837   1.00 27.05 11 A 1 
ATOM 237  C C4    . G   A 1 11 ? 5.688   22.498  0.735   1.00 27.33 11 A 1 
ATOM 238  P P     . U   A 1 12 ? 8.536   27.278  -1.562  1.00 26.41 12 A 1 
ATOM 239  O OP1   . U   A 1 12 ? 9.246   28.582  -1.622  1.00 25.64 12 A 1 
ATOM 240  O OP2   . U   A 1 12 ? 8.246   26.556  -2.827  1.00 26.17 12 A 1 
ATOM 241  O "O5'" . U   A 1 12 ? 9.370   26.298  -0.615  1.00 26.56 12 A 1 
ATOM 242  C "C5'" . U   A 1 12 ? 9.843   26.733  0.664   1.00 25.58 12 A 1 
ATOM 243  C "C4'" . U   A 1 12 ? 10.518  25.592  1.415   1.00 25.66 12 A 1 
ATOM 244  O "O4'" . U   A 1 12 ? 9.603   24.478  1.570   1.00 25.16 12 A 1 
ATOM 245  C "C3'" . U   A 1 12 ? 11.731  24.988  0.728   1.00 26.84 12 A 1 
ATOM 246  O "O3'" . U   A 1 12 ? 12.897  25.782  0.944   1.00 26.37 12 A 1 
ATOM 247  C "C2'" . U   A 1 12 ? 11.816  23.622  1.402   1.00 26.22 12 A 1 
ATOM 248  O "O2'" . U   A 1 12 ? 12.397  23.699  2.697   1.00 25.81 12 A 1 
ATOM 249  C "C1'" . U   A 1 12 ? 10.331  23.254  1.538   1.00 26.08 12 A 1 
ATOM 250  N N1    . U   A 1 12 ? 9.852   22.390  0.432   1.00 26.23 12 A 1 
ATOM 251  C C2    . U   A 1 12 ? 10.211  21.043  0.465   1.00 25.93 12 A 1 
ATOM 252  O O2    . U   A 1 12 ? 10.902  20.562  1.353   1.00 25.74 12 A 1 
ATOM 253  N N3    . U   A 1 12 ? 9.735   20.275  -0.577  1.00 26.10 12 A 1 
ATOM 254  C C4    . U   A 1 12 ? 8.953   20.707  -1.629  1.00 26.35 12 A 1 
ATOM 255  O O4    . U   A 1 12 ? 8.597   19.896  -2.493  1.00 26.14 12 A 1 
ATOM 256  C C5    . U   A 1 12 ? 8.631   22.109  -1.598  1.00 26.46 12 A 1 
ATOM 257  C C6    . U   A 1 12 ? 9.079   22.884  -0.591  1.00 26.50 12 A 1 
ATOM 258  P P     . C   A 1 13 ? 14.073  25.821  -0.141  1.00 23.47 13 A 1 
ATOM 259  O OP1   . C   A 1 13 ? 15.114  26.766  0.331   1.00 22.87 13 A 1 
ATOM 260  O OP2   . C   A 1 13 ? 13.469  26.026  -1.482  1.00 23.22 13 A 1 
ATOM 261  O "O5'" . C   A 1 13 ? 14.672  24.340  -0.095  1.00 23.66 13 A 1 
ATOM 262  C "C5'" . C   A 1 13 ? 15.419  23.881  1.036   1.00 22.74 13 A 1 
ATOM 263  C "C4'" . C   A 1 13 ? 15.804  22.417  0.868   1.00 22.53 13 A 1 
ATOM 264  O "O4'" . C   A 1 13 ? 14.614  21.593  0.781   1.00 21.76 13 A 1 
ATOM 265  C "C3'" . C   A 1 13 ? 16.580  22.093  -0.397  1.00 23.09 13 A 1 
ATOM 266  O "O3'" . C   A 1 13 ? 17.966  22.405  -0.248  1.00 22.55 13 A 1 
ATOM 267  C "C2'" . C   A 1 13 ? 16.318  20.600  -0.551  1.00 22.44 13 A 1 
ATOM 268  O "O2'" . C   A 1 13 ? 17.128  19.820  0.317   1.00 22.35 13 A 1 
ATOM 269  C "C1'" . C   A 1 13 ? 14.854  20.500  -0.099  1.00 22.42 13 A 1 
ATOM 270  N N1    . C   A 1 13 ? 13.897  20.542  -1.233  1.00 22.47 13 A 1 
ATOM 271  C C2    . C   A 1 13 ? 13.661  19.359  -1.957  1.00 22.55 13 A 1 
ATOM 272  O O2    . C   A 1 13 ? 14.262  18.317  -1.641  1.00 22.23 13 A 1 
ATOM 273  N N3    . C   A 1 13 ? 12.776  19.382  -2.991  1.00 22.55 13 A 1 
ATOM 274  C C4    . C   A 1 13 ? 12.146  20.517  -3.315  1.00 22.76 13 A 1 
ATOM 275  N N4    . C   A 1 13 ? 11.282  20.486  -4.337  1.00 22.68 13 A 1 
ATOM 276  C C5    . C   A 1 13 ? 12.379  21.729  -2.599  1.00 22.95 13 A 1 
ATOM 277  C C6    . C   A 1 13 ? 13.251  21.696  -1.575  1.00 23.12 13 A 1 
ATOM 278  P P     . U   A 1 14 ? 18.838  22.861  -1.516  1.00 22.51 14 A 1 
ATOM 279  O OP1   . U   A 1 14 ? 20.195  23.224  -1.049  1.00 22.00 14 A 1 
ATOM 280  O OP2   . U   A 1 14 ? 18.051  23.856  -2.288  1.00 22.02 14 A 1 
ATOM 281  O "O5'" . U   A 1 14 ? 18.938  21.524  -2.388  1.00 22.31 14 A 1 
ATOM 282  C "C5'" . U   A 1 14 ? 19.723  20.416  -1.949  1.00 21.48 14 A 1 
ATOM 283  C "C4'" . U   A 1 14 ? 19.615  19.255  -2.927  1.00 21.49 14 A 1 
ATOM 284  O "O4'" . U   A 1 14 ? 18.251  18.764  -2.971  1.00 20.34 14 A 1 
ATOM 285  C "C3'" . U   A 1 14 ? 19.934  19.595  -4.373  1.00 22.21 14 A 1 
ATOM 286  O "O3'" . U   A 1 14 ? 21.342  19.624  -4.601  1.00 21.57 14 A 1 
ATOM 287  C "C2'" . U   A 1 14 ? 19.228  18.466  -5.118  1.00 21.16 14 A 1 
ATOM 288  O "O2'" . U   A 1 14 ? 19.972  17.254  -5.089  1.00 20.74 14 A 1 
ATOM 289  C "C1'" . U   A 1 14 ? 17.952  18.296  -4.280  1.00 21.22 14 A 1 
ATOM 290  N N1    . U   A 1 14 ? 16.800  19.049  -4.836  1.00 20.99 14 A 1 
ATOM 291  C C2    . U   A 1 14 ? 16.032  18.419  -5.811  1.00 20.94 14 A 1 
ATOM 292  O O2    . U   A 1 14 ? 16.268  17.285  -6.216  1.00 20.73 14 A 1 
ATOM 293  N N3    . U   A 1 14 ? 14.975  19.156  -6.301  1.00 21.10 14 A 1 
ATOM 294  C C4    . U   A 1 14 ? 14.621  20.439  -5.924  1.00 21.40 14 A 1 
ATOM 295  O O4    . U   A 1 14 ? 13.643  20.976  -6.454  1.00 21.21 14 A 1 
ATOM 296  C C5    . U   A 1 14 ? 15.465  21.022  -4.915  1.00 21.57 14 A 1 
ATOM 297  C C6    . U   A 1 14 ? 16.501  20.324  -4.417  1.00 21.77 14 A 1 
ATOM 298  P P     . U   A 1 15 ? 21.995  20.722  -5.553  1.00 22.83 15 A 1 
ATOM 299  O OP1   . U   A 1 15 ? 23.465  20.546  -5.527  1.00 22.07 15 A 1 
ATOM 300  O OP2   . U   A 1 15 ? 21.419  22.045  -5.206  1.00 21.93 15 A 1 
ATOM 301  O "O5'" . U   A 1 15 ? 21.455  20.313  -6.991  1.00 22.74 15 A 1 
ATOM 302  C "C5'" . U   A 1 15 ? 21.480  21.240  -8.075  1.00 21.97 15 A 1 
ATOM 303  C "C4'" . U   A 1 15 ? 21.395  20.513  -9.405  1.00 22.01 15 A 1 
ATOM 304  O "O4'" . U   A 1 15 ? 22.577  19.698  -9.591  1.00 20.56 15 A 1 
ATOM 305  C "C3'" . U   A 1 15 ? 20.236  19.534  -9.526  1.00 22.88 15 A 1 
ATOM 306  O "O3'" . U   A 1 15 ? 19.030  20.196  -9.891  1.00 22.26 15 A 1 
ATOM 307  C "C2'" . U   A 1 15 ? 20.738  18.583  -10.608 1.00 21.83 15 A 1 
ATOM 308  O "O2'" . U   A 1 15 ? 20.580  19.115  -11.912 1.00 21.41 15 A 1 
ATOM 309  C "C1'" . U   A 1 15 ? 22.231  18.495  -10.276 1.00 21.67 15 A 1 
ATOM 310  N N1    . U   A 1 15 ? 22.576  17.317  -9.442  1.00 21.11 15 A 1 
ATOM 311  C C2    . U   A 1 15 ? 22.642  16.077  -10.069 1.00 20.46 15 A 1 
ATOM 312  O O2    . U   A 1 15 ? 22.418  15.919  -11.266 1.00 20.06 15 A 1 
ATOM 313  N N3    . U   A 1 15 ? 22.978  15.021  -9.252  1.00 20.27 15 A 1 
ATOM 314  C C4    . U   A 1 15 ? 23.249  15.081  -7.898  1.00 20.41 15 A 1 
ATOM 315  O O4    . U   A 1 15 ? 23.544  14.044  -7.291  1.00 20.05 15 A 1 
ATOM 316  C C5    . U   A 1 15 ? 23.159  16.392  -7.321  1.00 20.78 15 A 1 
ATOM 317  C C6    . U   A 1 15 ? 22.832  17.445  -8.101  1.00 21.24 15 A 1 
ATOM 318  P P     . A   A 1 16 ? 17.628  19.781  -9.190  1.00 22.44 16 A 1 
ATOM 319  O OP1   . A   A 1 16 ? 16.563  20.622  -9.775  1.00 21.44 16 A 1 
ATOM 320  O OP2   . A   A 1 16 ? 17.829  19.787  -7.722  1.00 21.42 16 A 1 
ATOM 321  O "O5'" . A   A 1 16 ? 17.395  18.267  -9.660  1.00 22.83 16 A 1 
ATOM 322  C "C5'" . A   A 1 16 ? 17.037  17.975  -11.014 1.00 22.63 16 A 1 
ATOM 323  C "C4'" . A   A 1 16 ? 17.149  16.482  -11.291 1.00 22.77 16 A 1 
ATOM 324  O "O4'" . A   A 1 16 ? 18.499  16.033  -11.027 1.00 21.56 16 A 1 
ATOM 325  C "C3'" . A   A 1 16 ? 16.273  15.590  -10.420 1.00 23.65 16 A 1 
ATOM 326  O "O3'" . A   A 1 16 ? 14.936  15.522  -10.919 1.00 22.93 16 A 1 
ATOM 327  C "C2'" . A   A 1 16 ? 17.011  14.258  -10.520 1.00 22.60 16 A 1 
ATOM 328  O "O2'" . A   A 1 16 ? 16.743  13.581  -11.741 1.00 22.28 16 A 1 
ATOM 329  C "C1'" . A   A 1 16 ? 18.471  14.713  -10.508 1.00 22.33 16 A 1 
ATOM 330  N N9    . A   A 1 16 ? 19.057  14.695  -9.157  1.00 21.84 16 A 1 
ATOM 331  C C8    . A   A 1 16 ? 19.231  15.747  -8.292  1.00 21.59 16 A 1 
ATOM 332  N N7    . A   A 1 16 ? 19.797  15.414  -7.154  1.00 20.88 16 A 1 
ATOM 333  C C5    . A   A 1 16 ? 20.010  14.049  -7.277  1.00 20.99 16 A 1 
ATOM 334  C C6    . A   A 1 16 ? 20.581  13.096  -6.409  1.00 20.49 16 A 1 
ATOM 335  N N6    . A   A 1 16 ? 21.062  13.395  -5.193  1.00 20.16 16 A 1 
ATOM 336  N N1    . A   A 1 16 ? 20.643  11.816  -6.836  1.00 20.04 16 A 1 
ATOM 337  C C2    . A   A 1 16 ? 20.161  11.517  -8.052  1.00 20.22 16 A 1 
ATOM 338  N N3    . A   A 1 16 ? 19.604  12.325  -8.959  1.00 20.80 16 A 1 
ATOM 339  C C4    . A   A 1 16 ? 19.559  13.593  -8.502  1.00 21.25 16 A 1 
ATOM 340  P P     . A   A 1 17 ? 13.698  15.227  -9.915  1.00 22.72 17 A 1 
ATOM 341  O OP1   . A   A 1 17 ? 12.447  15.356  -10.698 1.00 21.73 17 A 1 
ATOM 342  O OP2   . A   A 1 17 ? 13.877  16.061  -8.701  1.00 21.87 17 A 1 
ATOM 343  O "O5'" . A   A 1 17 ? 13.872  13.692  -9.496  1.00 23.10 17 A 1 
ATOM 344  C "C5'" . A   A 1 17 ? 13.602  12.643  -10.428 1.00 22.89 17 A 1 
ATOM 345  C "C4'" . A   A 1 17 ? 14.128  11.309  -9.910  1.00 23.00 17 A 1 
ATOM 346  O "O4'" . A   A 1 17 ? 15.539  11.427  -9.609  1.00 21.99 17 A 1 
ATOM 347  C "C3'" . A   A 1 17 ? 13.502  10.817  -8.610  1.00 23.61 17 A 1 
ATOM 348  O "O3'" . A   A 1 17 ? 12.260  10.144  -8.832  1.00 23.08 17 A 1 
ATOM 349  C "C2'" . A   A 1 17 ? 14.587  9.882   -8.090  1.00 22.93 17 A 1 
ATOM 350  O "O2'" . A   A 1 17 ? 14.580  8.627   -8.756  1.00 22.30 17 A 1 
ATOM 351  C "C1'" . A   A 1 17 ? 15.854  10.647  -8.467  1.00 22.43 17 A 1 
ATOM 352  N N9    . A   A 1 17 ? 16.315  11.521  -7.374  1.00 22.07 17 A 1 
ATOM 353  C C8    . A   A 1 17 ? 16.092  12.867  -7.217  1.00 21.94 17 A 1 
ATOM 354  N N7    . A   A 1 17 ? 16.632  13.371  -6.129  1.00 21.25 17 A 1 
ATOM 355  C C5    . A   A 1 17 ? 17.248  12.282  -5.531  1.00 21.40 17 A 1 
ATOM 356  C C6    . A   A 1 17 ? 17.996  12.149  -4.345  1.00 20.95 17 A 1 
ATOM 357  N N6    . A   A 1 17 ? 18.252  13.174  -3.519  1.00 20.65 17 A 1 
ATOM 358  N N1    . A   A 1 17 ? 18.470  10.923  -4.034  1.00 20.55 17 A 1 
ATOM 359  C C2    . A   A 1 17 ? 18.208  9.900   -4.860  1.00 20.67 17 A 1 
ATOM 360  N N3    . A   A 1 17 ? 17.521  9.900   -6.003  1.00 21.14 17 A 1 
ATOM 361  C C4    . A   A 1 17 ? 17.062  11.138  -6.283  1.00 21.57 17 A 1 
ATOM 362  P P     . A   A 1 18 ? 10.977  10.402  -7.884  1.00 22.05 18 A 1 
ATOM 363  O OP1   . A   A 1 18 ? 9.977   9.347   -8.149  1.00 21.11 18 A 1 
ATOM 364  O OP2   . A   A 1 18 ? 10.582  11.824  -8.031  1.00 21.35 18 A 1 
ATOM 365  O "O5'" . A   A 1 18 ? 11.532  10.205  -6.395  1.00 22.45 18 A 1 
ATOM 366  C "C5'" . A   A 1 18 ? 11.905  8.917   -5.901  1.00 22.41 18 A 1 
ATOM 367  C "C4'" . A   A 1 18 ? 12.863  9.039   -4.726  1.00 22.23 18 A 1 
ATOM 368  O "O4'" . A   A 1 18 ? 13.907  9.984   -5.049  1.00 21.43 18 A 1 
ATOM 369  C "C3'" . A   A 1 18 ? 12.263  9.571   -3.427  1.00 22.80 18 A 1 
ATOM 370  O "O3'" . A   A 1 18 ? 11.616  8.547   -2.676  1.00 22.40 18 A 1 
ATOM 371  C "C2'" . A   A 1 18 ? 13.498  10.121  -2.727  1.00 22.24 18 A 1 
ATOM 372  O "O2'" . A   A 1 18 ? 14.292  9.092   -2.158  1.00 21.87 18 A 1 
ATOM 373  C "C1'" . A   A 1 18 ? 14.254  10.742  -3.898  1.00 21.95 18 A 1 
ATOM 374  N N9    . A   A 1 18 ? 13.884  12.160  -4.090  1.00 21.87 18 A 1 
ATOM 375  C C8    . A   A 1 18 ? 13.063  12.700  -5.051  1.00 21.98 18 A 1 
ATOM 376  N N7    . A   A 1 18 ? 12.913  14.002  -4.953  1.00 21.41 18 A 1 
ATOM 377  C C5    . A   A 1 18 ? 13.688  14.342  -3.851  1.00 21.68 18 A 1 
ATOM 378  C C6    . A   A 1 18 ? 13.949  15.575  -3.222  1.00 21.30 18 A 1 
ATOM 379  N N6    . A   A 1 18 ? 13.430  16.738  -3.638  1.00 21.05 18 A 1 
ATOM 380  N N1    . A   A 1 18 ? 14.765  15.570  -2.143  1.00 20.83 18 A 1 
ATOM 381  C C2    . A   A 1 18 ? 15.277  14.398  -1.731  1.00 20.79 18 A 1 
ATOM 382  N N3    . A   A 1 18 ? 15.106  13.179  -2.241  1.00 21.26 18 A 1 
ATOM 383  C C4    . A   A 1 18 ? 14.287  13.222  -3.311  1.00 21.70 18 A 1 
ATOM 384  P P     . A   A 1 19 ? 10.403  8.882   -1.680  1.00 22.51 19 A 1 
ATOM 385  O OP1   . A   A 1 19 ? 10.027  7.640   -0.970  1.00 21.59 19 A 1 
ATOM 386  O OP2   . A   A 1 19 ? 9.366   9.624   -2.443  1.00 22.23 19 A 1 
ATOM 387  O "O5'" . A   A 1 19 ? 11.041  9.897   -0.614  1.00 23.00 19 A 1 
ATOM 388  C "C5'" . A   A 1 19 ? 12.019  9.453   0.332   1.00 22.72 19 A 1 
ATOM 389  C "C4'" . A   A 1 19 ? 12.648  10.637  1.052   1.00 22.83 19 A 1 
ATOM 390  O "O4'" . A   A 1 19 ? 13.119  11.610  0.096   1.00 22.36 19 A 1 
ATOM 391  C "C3'" . A   A 1 19 ? 11.704  11.422  1.961   1.00 23.20 19 A 1 
ATOM 392  O "O3'" . A   A 1 19 ? 11.576  10.792  3.233   1.00 22.85 19 A 1 
ATOM 393  C "C2'" . A   A 1 19 ? 12.409  12.772  2.038   1.00 22.93 19 A 1 
ATOM 394  O "O2'" . A   A 1 19 ? 13.513  12.752  2.934   1.00 22.69 19 A 1 
ATOM 395  C "C1'" . A   A 1 19 ? 12.933  12.926  0.608   1.00 23.09 19 A 1 
ATOM 396  N N9    . A   A 1 19 ? 11.996  13.679  -0.250  1.00 23.31 19 A 1 
ATOM 397  C C8    . A   A 1 19 ? 11.224  13.203  -1.284  1.00 23.44 19 A 1 
ATOM 398  N N7    . A   A 1 19 ? 10.492  14.123  -1.870  1.00 23.08 19 A 1 
ATOM 399  C C5    . A   A 1 19 ? 10.799  15.285  -1.177  1.00 23.51 19 A 1 
ATOM 400  C C6    . A   A 1 19 ? 10.356  16.618  -1.313  1.00 23.36 19 A 1 
ATOM 401  N N6    . A   A 1 19 ? 9.471   17.011  -2.236  1.00 23.27 19 A 1 
ATOM 402  N N1    . A   A 1 19 ? 10.859  17.536  -0.459  1.00 22.71 19 A 1 
ATOM 403  C C2    . A   A 1 19 ? 11.747  17.136  0.466   1.00 22.36 19 A 1 
ATOM 404  N N3    . A   A 1 19 ? 12.242  15.919  0.685   1.00 22.96 19 A 1 
ATOM 405  C C4    . A   A 1 19 ? 11.721  15.027  -0.181  1.00 23.02 19 A 1 
ATOM 406  P P     . C   A 1 20 ? 10.267  10.995  4.138   1.00 22.66 20 A 1 
ATOM 407  O OP1   . C   A 1 20 ? 10.387  10.127  5.330   1.00 21.60 20 A 1 
ATOM 408  O OP2   . C   A 1 20 ? 9.058   10.884  3.280   1.00 22.28 20 A 1 
ATOM 409  O "O5'" . C   A 1 20 ? 10.399  12.517  4.607   1.00 23.28 20 A 1 
ATOM 410  C "C5'" . C   A 1 20 ? 11.449  12.928  5.476   1.00 22.79 20 A 1 
ATOM 411  C "C4'" . C   A 1 20 ? 11.352  14.418  5.764   1.00 23.09 20 A 1 
ATOM 412  O "O4'" . C   A 1 20 ? 11.456  15.176  4.536   1.00 22.70 20 A 1 
ATOM 413  C "C3'" . C   A 1 20 ? 10.031  14.864  6.379   1.00 23.44 20 A 1 
ATOM 414  O "O3'" . C   A 1 20 ? 10.032  14.633  7.789   1.00 22.94 20 A 1 
ATOM 415  C "C2'" . C   A 1 20 ? 10.002  16.347  6.017   1.00 23.26 20 A 1 
ATOM 416  O "O2'" . C   A 1 20 ? 10.811  17.131  6.888   1.00 23.13 20 A 1 
ATOM 417  C "C1'" . C   A 1 20 ? 10.638  16.341  4.621   1.00 23.50 20 A 1 
ATOM 418  N N1    . C   A 1 20 ? 9.643   16.343  3.516   1.00 23.89 20 A 1 
ATOM 419  C C2    . C   A 1 20 ? 9.034   17.561  3.154   1.00 23.86 20 A 1 
ATOM 420  O O2    . C   A 1 20 ? 9.317   18.597  3.776   1.00 23.80 20 A 1 
ATOM 421  N N3    . C   A 1 20 ? 8.140   17.574  2.127   1.00 24.09 20 A 1 
ATOM 422  C C4    . C   A 1 20 ? 7.846   16.442  1.473   1.00 24.31 20 A 1 
ATOM 423  N N4    . C   A 1 20 ? 6.967   16.504  0.464   1.00 24.17 20 A 1 
ATOM 424  C C5    . C   A 1 20 ? 8.442   15.197  1.830   1.00 24.25 20 A 1 
ATOM 425  C C6    . C   A 1 20 ? 9.328   15.194  2.844   1.00 24.21 20 A 1 
ATOM 426  P P     . U   A 1 21 ? 8.699   14.105  8.550   1.00 24.23 21 A 1 
ATOM 427  O OP1   . U   A 1 21 ? 9.083   13.543  9.866   1.00 23.32 21 A 1 
ATOM 428  O OP2   . U   A 1 21 ? 7.892   13.282  7.619   1.00 23.68 21 A 1 
ATOM 429  O "O5'" . U   A 1 21 ? 7.918   15.476  8.799   1.00 24.39 21 A 1 
ATOM 430  C "C5'" . U   A 1 21 ? 8.409   16.450  9.720   1.00 23.86 21 A 1 
ATOM 431  C "C4'" . U   A 1 21 ? 7.573   17.721  9.640   1.00 24.11 21 A 1 
ATOM 432  O "O4'" . U   A 1 21 ? 7.713   18.306  8.323   1.00 23.39 21 A 1 
ATOM 433  C "C3'" . U   A 1 21 ? 6.075   17.525  9.814   1.00 24.67 21 A 1 
ATOM 434  O "O3'" . U   A 1 21 ? 5.714   17.482  11.193  1.00 24.24 21 A 1 
ATOM 435  C "C2'" . U   A 1 21 ? 5.506   18.739  9.095   1.00 24.01 21 A 1 
ATOM 436  O "O2'" . U   A 1 21 ? 5.542   19.909  9.909   1.00 23.45 21 A 1 
ATOM 437  C "C1'" . U   A 1 21 ? 6.492   18.910  7.930   1.00 23.96 21 A 1 
ATOM 438  N N1    . U   A 1 21 ? 6.019   18.302  6.663   1.00 23.87 21 A 1 
ATOM 439  C C2    . U   A 1 21 ? 5.266   19.095  5.806   1.00 23.57 21 A 1 
ATOM 440  O O2    . U   A 1 21 ? 4.979   20.259  6.058   1.00 23.36 21 A 1 
ATOM 441  N N3    . U   A 1 21 ? 4.855   18.487  4.639   1.00 23.61 21 A 1 
ATOM 442  C C4    . U   A 1 21 ? 5.120   17.187  4.256   1.00 23.69 21 A 1 
ATOM 443  O O4    . U   A 1 21 ? 4.687   16.777  3.173   1.00 23.41 21 A 1 
ATOM 444  C C5    . U   A 1 21 ? 5.900   16.429  5.195   1.00 23.80 21 A 1 
ATOM 445  C C6    . U   A 1 21 ? 6.313   17.000  6.338   1.00 23.93 21 A 1 
ATOM 446  P P     . A   A 1 22 ? 4.925   16.247  11.863  1.00 23.28 22 A 1 
ATOM 447  O OP1   . A   A 1 22 ? 4.893   15.139  10.888  1.00 22.43 22 A 1 
ATOM 448  O OP2   . A   A 1 22 ? 3.652   16.778  12.398  1.00 22.42 22 A 1 
ATOM 449  O "O5'" . A   A 1 22 ? 5.831   15.820  13.111  1.00 23.36 22 A 1 
ATOM 450  C "C5'" . A   A 1 22 ? 6.471   14.548  13.149  1.00 22.98 22 A 1 
ATOM 451  C "C4'" . A   A 1 22 ? 7.602   14.543  14.162  1.00 23.13 22 A 1 
ATOM 452  O "O4'" . A   A 1 22 ? 8.556   15.584  13.845  1.00 22.38 22 A 1 
ATOM 453  C "C3'" . A   A 1 22 ? 7.204   14.827  15.602  1.00 23.33 22 A 1 
ATOM 454  O "O3'" . A   A 1 22 ? 6.694   13.672  16.248  1.00 22.70 22 A 1 
ATOM 455  C "C2'" . A   A 1 22 ? 8.524   15.302  16.202  1.00 22.63 22 A 1 
ATOM 456  O "O2'" . A   A 1 22 ? 9.396   14.222  16.493  1.00 22.06 22 A 1 
ATOM 457  C "C1'" . A   A 1 22 ? 9.102   16.120  15.042  1.00 22.48 22 A 1 
ATOM 458  N N9    . A   A 1 22 ? 8.767   17.551  15.150  1.00 22.24 22 A 1 
ATOM 459  C C8    . A   A 1 22 ? 7.774   18.242  14.503  1.00 22.37 22 A 1 
ATOM 460  N N7    . A   A 1 22 ? 7.726   19.520  14.813  1.00 21.80 22 A 1 
ATOM 461  C C5    . A   A 1 22 ? 8.754   19.675  15.735  1.00 21.96 22 A 1 
ATOM 462  C C6    . A   A 1 22 ? 9.227   20.796  16.446  1.00 21.56 22 A 1 
ATOM 463  N N6    . A   A 1 22 ? 8.697   22.020  16.333  1.00 21.38 22 A 1 
ATOM 464  N N1    . A   A 1 22 ? 10.271  20.610  17.283  1.00 21.24 22 A 1 
ATOM 465  C C2    . A   A 1 22 ? 10.797  19.379  17.396  1.00 21.32 22 A 1 
ATOM 466  N N3    . A   A 1 22 ? 10.440  18.250  16.780  1.00 21.64 22 A 1 
ATOM 467  C C4    . A   A 1 22 ? 9.401   18.472  15.953  1.00 21.98 22 A 1 
ATOM 468  P P     . A   A 1 23 ? 5.703   13.810  17.543  1.00 22.03 23 A 1 
ATOM 469  O OP1   . A   A 1 23 ? 5.183   12.466  17.915  1.00 21.21 23 A 1 
ATOM 470  O OP2   . A   A 1 23 ? 4.754   14.888  17.263  1.00 21.21 23 A 1 
ATOM 471  O "O5'" . A   A 1 23 ? 6.671   14.310  18.703  1.00 22.08 23 A 1 
ATOM 472  C "C5'" . A   A 1 23 ? 6.771   13.606  19.946  1.00 21.75 23 A 1 
ATOM 473  C "C4'" . A   A 1 23 ? 6.057   14.363  21.047  1.00 21.70 23 A 1 
ATOM 474  O "O4'" . A   A 1 23 ? 5.845   13.478  22.165  1.00 20.74 23 A 1 
ATOM 475  C "C3'" . A   A 1 23 ? 6.819   15.547  21.638  1.00 22.07 23 A 1 
ATOM 476  O "O3'" . A   A 1 23 ? 6.649   16.736  20.858  1.00 21.57 23 A 1 
ATOM 477  C "C2'" . A   A 1 23 ? 6.193   15.657  23.022  1.00 21.41 23 A 1 
ATOM 478  O "O2'" . A   A 1 23 ? 4.948   16.336  22.989  1.00 20.76 23 A 1 
ATOM 479  C "C1'" . A   A 1 23 ? 5.970   14.189  23.382  1.00 21.08 23 A 1 
ATOM 480  N N9    . A   A 1 23 ? 7.081   13.594  24.157  1.00 20.72 23 A 1 
ATOM 481  C C8    . A   A 1 23 ? 8.005   12.683  23.727  1.00 20.89 23 A 1 
ATOM 482  N N7    . A   A 1 23 ? 8.868   12.331  24.655  1.00 20.24 23 A 1 
ATOM 483  C C5    . A   A 1 23 ? 8.486   13.063  25.757  1.00 20.35 23 A 1 
ATOM 484  C C6    . A   A 1 23 ? 9.004   13.139  27.064  1.00 19.92 23 A 1 
ATOM 485  N N6    . A   A 1 23 ? 10.067  12.445  27.488  1.00 19.78 23 A 1 
ATOM 486  N N1    . A   A 1 23 ? 8.388   13.969  27.933  1.00 19.72 23 A 1 
ATOM 487  C C2    . A   A 1 23 ? 7.327   14.667  27.510  1.00 19.83 23 A 1 
ATOM 488  N N3    . A   A 1 23 ? 6.746   14.675  26.307  1.00 20.12 23 A 1 
ATOM 489  C C4    . A   A 1 23 ? 7.388   13.840  25.472  1.00 20.54 23 A 1 
ATOM 490  P P     . U   A 1 24 ? 7.431   18.113  21.165  1.00 22.80 24 A 1 
ATOM 491  O OP1   . U   A 1 24 ? 7.212   18.480  22.568  1.00 21.81 24 A 1 
ATOM 492  O OP2   . U   A 1 24 ? 7.053   19.068  20.111  1.00 21.87 24 A 1 
ATOM 493  O "O5'" . U   A 1 24 ? 8.985   17.807  20.975  1.00 22.84 24 A 1 
ATOM 494  C "C5'" . U   A 1 24 ? 9.594   16.688  21.585  1.00 22.50 24 A 1 
ATOM 495  C "C4'" . U   A 1 24 ? 11.073  16.907  21.815  1.00 22.86 24 A 1 
ATOM 496  O "O4'" . U   A 1 24 ? 11.334  16.937  23.227  1.00 21.78 24 A 1 
ATOM 497  C "C3'" . U   A 1 24 ? 11.955  15.798  21.272  1.00 23.73 24 A 1 
ATOM 498  O "O3'" . U   A 1 24 ? 12.248  16.011  19.894  1.00 23.24 24 A 1 
ATOM 499  C "C2'" . U   A 1 24 ? 13.185  15.906  22.170  1.00 23.06 24 A 1 
ATOM 500  O "O2'" . U   A 1 24 ? 14.061  16.946  21.765  1.00 22.02 24 A 1 
ATOM 501  C "C1'" . U   A 1 24 ? 12.547  16.274  23.511  1.00 22.29 24 A 1 
ATOM 502  N N1    . U   A 1 24 ? 12.265  15.093  24.368  1.00 21.77 24 A 1 
ATOM 503  C C2    . U   A 1 24 ? 13.304  14.572  25.118  1.00 21.09 24 A 1 
ATOM 504  O O2    . U   A 1 24 ? 14.434  15.046  25.097  1.00 20.68 24 A 1 
ATOM 505  N N3    . U   A 1 24 ? 12.990  13.481  25.893  1.00 20.76 24 A 1 
ATOM 506  C C4    . U   A 1 24 ? 11.755  12.868  25.995  1.00 20.72 24 A 1 
ATOM 507  O O4    . U   A 1 24 ? 11.627  11.897  26.736  1.00 20.38 24 A 1 
ATOM 508  C C5    . U   A 1 24 ? 10.724  13.459  25.190  1.00 21.14 24 A 1 
ATOM 509  C C6    . U   A 1 24 ? 11.007  14.524  24.421  1.00 21.51 24 A 1 
ATOM 510  P P     . A   A 1 25 ? 12.323  14.754  18.890  1.00 23.22 25 A 1 
ATOM 511  O OP1   . A   A 1 25 ? 12.333  15.255  17.495  1.00 22.05 25 A 1 
ATOM 512  O OP2   . A   A 1 25 ? 11.287  13.774  19.294  1.00 22.35 25 A 1 
ATOM 513  O "O5'" . A   A 1 25 ? 13.756  14.125  19.214  1.00 23.86 25 A 1 
ATOM 514  C "C5'" . A   A 1 25 ? 14.959  14.816  18.842  1.00 23.89 25 A 1 
ATOM 515  C "C4'" . A   A 1 25 ? 16.186  14.076  19.341  1.00 24.19 25 A 1 
ATOM 516  O "O4'" . A   A 1 25 ? 16.188  14.034  20.784  1.00 23.89 25 A 1 
ATOM 517  C "C3'" . A   A 1 25 ? 16.281  12.616  18.927  1.00 24.69 25 A 1 
ATOM 518  O "O3'" . A   A 1 25 ? 16.772  12.482  17.594  1.00 24.16 25 A 1 
ATOM 519  C "C2'" . A   A 1 25 ? 17.240  12.062  19.975  1.00 24.01 25 A 1 
ATOM 520  O "O2'" . A   A 1 25 ? 18.592  12.394  19.697  1.00 22.99 25 A 1 
ATOM 521  C "C1'" . A   A 1 25 ? 16.780  12.820  21.222  1.00 23.25 25 A 1 
ATOM 522  N N9    . A   A 1 25 ? 15.796  12.051  22.007  1.00 23.03 25 A 1 
ATOM 523  C C8    . A   A 1 25 ? 14.435  12.222  22.068  1.00 22.73 25 A 1 
ATOM 524  N N7    . A   A 1 25 ? 13.829  11.371  22.866  1.00 21.98 25 A 1 
ATOM 525  C C5    . A   A 1 25 ? 14.861  10.589  23.362  1.00 22.22 25 A 1 
ATOM 526  C C6    . A   A 1 25 ? 14.883  9.503   24.262  1.00 21.65 25 A 1 
ATOM 527  N N6    . A   A 1 25 ? 13.785  9.007   24.846  1.00 21.42 25 A 1 
ATOM 528  N N1    . A   A 1 25 ? 16.080  8.944   24.542  1.00 21.32 25 A 1 
ATOM 529  C C2    . A   A 1 25 ? 17.179  9.444   23.958  1.00 21.38 25 A 1 
ATOM 530  N N3    . A   A 1 25 ? 17.283  10.460  23.101  1.00 21.85 25 A 1 
ATOM 531  C C4    . A   A 1 25 ? 16.074  10.994  22.841  1.00 22.35 25 A 1 
ATOM 532  P P     . A   A 1 26 ? 16.411  11.158  16.736  1.00 24.60 26 A 1 
ATOM 533  O OP1   . A   A 1 26 ? 16.861  11.395  15.342  1.00 23.53 26 A 1 
ATOM 534  O OP2   . A   A 1 26 ? 14.993  10.797  16.983  1.00 24.11 26 A 1 
ATOM 535  O "O5'" . A   A 1 26 ? 17.336  10.019  17.382  1.00 25.17 26 A 1 
ATOM 536  C "C5'" . A   A 1 26 ? 18.762  10.069  17.227  1.00 24.79 26 A 1 
ATOM 537  C "C4'" . A   A 1 26 ? 19.424  8.898   17.932  1.00 25.28 26 A 1 
ATOM 538  O "O4'" . A   A 1 26 ? 19.172  8.962   19.355  1.00 24.94 26 A 1 
ATOM 539  C "C3'" . A   A 1 26 ? 18.916  7.521   17.528  1.00 25.67 26 A 1 
ATOM 540  O "O3'" . A   A 1 26 ? 19.493  7.091   16.290  1.00 25.35 26 A 1 
ATOM 541  C "C2'" . A   A 1 26 ? 19.359  6.676   18.719  1.00 25.28 26 A 1 
ATOM 542  O "O2'" . A   A 1 26 ? 20.743  6.354   18.668  1.00 24.27 26 A 1 
ATOM 543  C "C1'" . A   A 1 26 ? 19.109  7.645   19.883  1.00 24.78 26 A 1 
ATOM 544  N N9    . A   A 1 26 ? 17.792  7.434   20.521  1.00 24.54 26 A 1 
ATOM 545  C C8    . A   A 1 26 ? 16.631  8.144   20.338  1.00 24.38 26 A 1 
ATOM 546  N N7    . A   A 1 26 ? 15.623  7.709   21.065  1.00 23.76 26 A 1 
ATOM 547  C C5    . A   A 1 26 ? 16.157  6.641   21.772  1.00 23.91 26 A 1 
ATOM 548  C C6    . A   A 1 26 ? 15.603  5.754   22.721  1.00 23.50 26 A 1 
ATOM 549  N N6    . A   A 1 26 ? 14.330  5.815   23.136  1.00 23.38 26 A 1 
ATOM 550  N N1    . A   A 1 26 ? 16.410  4.797   23.232  1.00 23.28 26 A 1 
ATOM 551  C C2    . A   A 1 26 ? 17.682  4.738   22.817  1.00 23.24 26 A 1 
ATOM 552  N N3    . A   A 1 26 ? 18.317  5.516   21.937  1.00 23.53 26 A 1 
ATOM 553  C C4    . A   A 1 26 ? 17.487  6.459   21.447  1.00 23.81 26 A 1 
ATOM 554  P P     . C   A 1 27 ? 18.668  6.085   15.317  1.00 25.36 27 A 1 
ATOM 555  O OP1   . C   A 1 27 ? 19.410  5.987   14.034  1.00 24.42 27 A 1 
ATOM 556  O OP2   . C   A 1 27 ? 17.240  6.496   15.302  1.00 24.91 27 A 1 
ATOM 557  O "O5'" . C   A 1 27 ? 18.768  4.673   16.068  1.00 25.59 27 A 1 
ATOM 558  C "C5'" . C   A 1 27 ? 20.017  3.974   16.159  1.00 24.71 27 A 1 
ATOM 559  C "C4'" . C   A 1 27 ? 19.896  2.770   17.077  1.00 25.27 27 A 1 
ATOM 560  O "O4'" . C   A 1 27 ? 19.517  3.198   18.413  1.00 25.02 27 A 1 
ATOM 561  C "C3'" . C   A 1 27 ? 18.833  1.757   16.693  1.00 25.72 27 A 1 
ATOM 562  O "O3'" . C   A 1 27 ? 19.280  0.890   15.647  1.00 25.26 27 A 1 
ATOM 563  C "C2'" . C   A 1 27 ? 18.611  1.031   18.018  1.00 25.44 27 A 1 
ATOM 564  O "O2'" . C   A 1 27 ? 19.644  0.092   18.296  1.00 24.49 27 A 1 
ATOM 565  C "C1'" . C   A 1 27 ? 18.705  2.196   19.016  1.00 25.10 27 A 1 
ATOM 566  N N1    . C   A 1 27 ? 17.369  2.758   19.357  1.00 25.21 27 A 1 
ATOM 567  C C2    . C   A 1 27 ? 16.617  2.128   20.367  1.00 25.27 27 A 1 
ATOM 568  O O2    . C   A 1 27 ? 17.085  1.129   20.943  1.00 24.97 27 A 1 
ATOM 569  N N3    . C   A 1 27 ? 15.391  2.628   20.694  1.00 25.22 27 A 1 
ATOM 570  C C4    . C   A 1 27 ? 14.910  3.703   20.053  1.00 25.34 27 A 1 
ATOM 571  N N4    . C   A 1 27 ? 13.703  4.159   20.409  1.00 25.30 27 A 1 
ATOM 572  C C5    . C   A 1 27 ? 15.655  4.350   19.021  1.00 25.43 27 A 1 
ATOM 573  C C6    . C   A 1 27 ? 16.865  3.852   18.710  1.00 25.39 27 A 1 
ATOM 574  P P     . A   A 1 28 ? 18.209  0.197   14.654  1.00 24.91 28 A 1 
ATOM 575  O OP1   . A   A 1 28 ? 18.959  -0.521  13.598  1.00 23.79 28 A 1 
ATOM 576  O OP2   . A   A 1 28 ? 17.205  1.223   14.267  1.00 24.21 28 A 1 
ATOM 577  O "O5'" . A   A 1 28 ? 17.467  -0.885  15.579  1.00 25.55 28 A 1 
ATOM 578  C "C5'" . A   A 1 28 ? 18.152  -2.074  15.988  1.00 25.21 28 A 1 
ATOM 579  C "C4'" . A   A 1 28 ? 17.299  -2.878  16.955  1.00 25.78 28 A 1 
ATOM 580  O "O4'" . A   A 1 28 ? 17.015  -2.094  18.140  1.00 25.34 28 A 1 
ATOM 581  C "C3'" . A   A 1 28 ? 15.925  -3.284  16.439  1.00 25.70 28 A 1 
ATOM 582  O "O3'" . A   A 1 28 ? 16.000  -4.428  15.586  1.00 25.24 28 A 1 
ATOM 583  C "C2'" . A   A 1 28 ? 15.185  -3.560  17.744  1.00 25.07 28 A 1 
ATOM 584  O "O2'" . A   A 1 28 ? 15.530  -4.819  18.304  1.00 24.28 28 A 1 
ATOM 585  C "C1'" . A   A 1 28 ? 15.731  -2.440  18.639  1.00 25.03 28 A 1 
ATOM 586  N N9    . A   A 1 28 ? 14.858  -1.250  18.644  1.00 25.04 28 A 1 
ATOM 587  C C8    . A   A 1 28 ? 14.996  -0.092  17.923  1.00 25.21 28 A 1 
ATOM 588  N N7    . A   A 1 28 ? 14.050  0.794   18.156  1.00 24.69 28 A 1 
ATOM 589  C C5    . A   A 1 28 ? 13.234  0.174   19.091  1.00 24.89 28 A 1 
ATOM 590  C C6    . A   A 1 28 ? 12.056  0.586   19.747  1.00 24.56 28 A 1 
ATOM 591  N N6    . A   A 1 28 ? 11.481  1.778   19.549  1.00 24.54 28 A 1 
ATOM 592  N N1    . A   A 1 28 ? 11.491  -0.275  20.621  1.00 24.28 28 A 1 
ATOM 593  C C2    . A   A 1 28 ? 12.068  -1.468  20.816  1.00 24.17 28 A 1 
ATOM 594  N N3    . A   A 1 28 ? 13.175  -1.966  20.262  1.00 24.47 28 A 1 
ATOM 595  C C4    . A   A 1 28 ? 13.717  -1.084  19.399  1.00 24.60 28 A 1 
ATOM 596  P P     . G   A 1 29 ? 14.888  -4.670  14.440  1.00 25.09 29 A 1 
ATOM 597  O OP1   . G   A 1 29 ? 15.348  -5.780  13.575  1.00 24.10 29 A 1 
ATOM 598  O OP2   . G   A 1 29 ? 14.561  -3.356  13.820  1.00 24.58 29 A 1 
ATOM 599  O "O5'" . G   A 1 29 ? 13.595  -5.158  15.252  1.00 25.70 29 A 1 
ATOM 600  C "C5'" . G   A 1 29 ? 13.551  -6.465  15.826  1.00 25.29 29 A 1 
ATOM 601  C "C4'" . G   A 1 29 ? 12.380  -6.595  16.790  1.00 25.79 29 A 1 
ATOM 602  O "O4'" . G   A 1 29 ? 12.458  -5.558  17.799  1.00 25.50 29 A 1 
ATOM 603  C "C3'" . G   A 1 29 ? 10.996  -6.417  16.181  1.00 25.84 29 A 1 
ATOM 604  O "O3'" . G   A 1 29 ? 10.530  -7.607  15.543  1.00 25.54 29 A 1 
ATOM 605  C "C2'" . G   A 1 29 ? 10.174  -6.049  17.411  1.00 25.35 29 A 1 
ATOM 606  O "O2'" . G   A 1 29 ? 9.868   -7.184  18.213  1.00 24.76 29 A 1 
ATOM 607  C "C1'" . G   A 1 29 ? 11.150  -5.149  18.165  1.00 25.34 29 A 1 
ATOM 608  N N9    . G   A 1 29 ? 10.949  -3.727  17.827  1.00 25.55 29 A 1 
ATOM 609  C C8    . G   A 1 29 ? 11.698  -2.952  16.972  1.00 25.92 29 A 1 
ATOM 610  N N7    . G   A 1 29 ? 11.264  -1.723  16.878  1.00 25.51 29 A 1 
ATOM 611  C C5    . G   A 1 29 ? 10.158  -1.683  17.717  1.00 25.66 29 A 1 
ATOM 612  C C6    . G   A 1 29 ? 9.272   -0.612  18.022  1.00 25.40 29 A 1 
ATOM 613  O O6    . G   A 1 29 ? 9.298   0.548   17.598  1.00 25.46 29 A 1 
ATOM 614  N N1    . G   A 1 29 ? 8.280   -1.001  18.918  1.00 25.18 29 A 1 
ATOM 615  C C2    . G   A 1 29 ? 8.160   -2.264  19.454  1.00 24.91 29 A 1 
ATOM 616  N N2    . G   A 1 29 ? 7.134   -2.450  20.298  1.00 24.31 29 A 1 
ATOM 617  N N3    . G   A 1 29 ? 8.979   -3.272  19.180  1.00 25.28 29 A 1 
ATOM 618  C C4    . G   A 1 29 ? 9.952   -2.912  18.309  1.00 25.43 29 A 1 
ATOM 619  P P     . A   A 1 30 ? 9.454   -7.520  14.346  1.00 27.83 30 A 1 
ATOM 620  O OP1   . A   A 1 30 ? 9.165   -8.894  13.876  1.00 26.44 30 A 1 
ATOM 621  O OP2   . A   A 1 30 ? 9.936   -6.507  13.376  1.00 27.00 30 A 1 
ATOM 622  O "O5'" . A   A 1 30 ? 8.131   -6.939  15.045  1.00 28.37 30 A 1 
ATOM 623  C "C5'" . A   A 1 30 ? 7.355   -7.751  15.930  1.00 28.07 30 A 1 
ATOM 624  C "C4'" . A   A 1 30 ? 6.254   -6.931  16.592  1.00 28.81 30 A 1 
ATOM 625  O "O4'" . A   A 1 30 ? 6.829   -5.794  17.276  1.00 28.55 30 A 1 
ATOM 626  C "C3'" . A   A 1 30 ? 5.229   -6.319  15.644  1.00 29.20 30 A 1 
ATOM 627  O "O3'" . A   A 1 30 ? 4.220   -7.260  15.268  1.00 28.40 30 A 1 
ATOM 628  C "C2'" . A   A 1 30 ? 4.676   -5.182  16.494  1.00 28.41 30 A 1 
ATOM 629  O "O2'" . A   A 1 30 ? 3.741   -5.640  17.464  1.00 27.33 30 A 1 
ATOM 630  C "C1'" . A   A 1 30 ? 5.938   -4.688  17.202  1.00 28.36 30 A 1 
ATOM 631  N N9    . A   A 1 30 ? 6.574   -3.571  16.479  1.00 28.14 30 A 1 
ATOM 632  C C8    . A   A 1 30 ? 7.717   -3.593  15.717  1.00 27.97 30 A 1 
ATOM 633  N N7    . A   A 1 30 ? 8.034   -2.429  15.202  1.00 27.37 30 A 1 
ATOM 634  C C5    . A   A 1 30 ? 7.031   -1.582  15.652  1.00 27.55 30 A 1 
ATOM 635  C C6    . A   A 1 30 ? 6.791   -0.208  15.457  1.00 27.13 30 A 1 
ATOM 636  N N6    . A   A 1 30 ? 7.584   0.581   14.723  1.00 26.93 30 A 1 
ATOM 637  N N1    . A   A 1 30 ? 5.697   0.326   16.044  1.00 26.93 30 A 1 
ATOM 638  C C2    . A   A 1 30 ? 4.904   -0.469  16.780  1.00 26.97 30 A 1 
ATOM 639  N N3    . A   A 1 30 ? 5.029   -1.768  17.040  1.00 27.19 30 A 1 
ATOM 640  C C4    . A   A 1 30 ? 6.126   -2.271  16.438  1.00 27.54 30 A 1 
ATOM 641  P P     . A   A 1 31 ? 3.661   -7.297  13.761  1.00 28.57 31 A 1 
ATOM 642  O OP1   . A   A 1 31 ? 2.497   -8.211  13.723  1.00 26.99 31 A 1 
ATOM 643  O OP2   . A   A 1 31 ? 4.804   -7.538  12.847  1.00 27.26 31 A 1 
ATOM 644  O "O5'" . A   A 1 31 ? 3.141   -5.804  13.508  1.00 29.25 31 A 1 
ATOM 645  C "C5'" . A   A 1 31 ? 1.946   -5.325  14.132  1.00 29.13 31 A 1 
ATOM 646  C "C4'" . A   A 1 31 ? 1.810   -3.821  13.947  1.00 29.66 31 A 1 
ATOM 647  O "O4'" . A   A 1 31 ? 2.978   -3.155  14.477  1.00 29.41 31 A 1 
ATOM 648  C "C3'" . A   A 1 31 ? 1.727   -3.346  12.497  1.00 29.73 31 A 1 
ATOM 649  O "O3'" . A   A 1 31 ? 0.401   -3.448  11.977  1.00 28.82 31 A 1 
ATOM 650  C "C2'" . A   A 1 31 ? 2.198   -1.905  12.624  1.00 28.74 31 A 1 
ATOM 651  O "O2'" . A   A 1 31 ? 1.184   -1.053  13.128  1.00 27.76 31 A 1 
ATOM 652  C "C1'" . A   A 1 31 ? 3.311   -2.037  13.661  1.00 28.74 31 A 1 
ATOM 653  N N9    . A   A 1 31 ? 4.629   -2.251  13.035  1.00 28.52 31 A 1 
ATOM 654  C C8    . A   A 1 31 ? 5.340   -3.421  12.939  1.00 28.52 31 A 1 
ATOM 655  N N7    . A   A 1 31 ? 6.492   -3.296  12.321  1.00 27.87 31 A 1 
ATOM 656  C C5    . A   A 1 31 ? 6.543   -1.950  11.988  1.00 28.05 31 A 1 
ATOM 657  C C6    . A   A 1 31 ? 7.512   -1.178  11.319  1.00 27.46 31 A 1 
ATOM 658  N N6    . A   A 1 31 ? 8.661   -1.678  10.847  1.00 27.11 31 A 1 
ATOM 659  N N1    . A   A 1 31 ? 7.254   0.141   11.148  1.00 27.24 31 A 1 
ATOM 660  C C2    . A   A 1 31 ? 6.099   0.638   11.623  1.00 27.36 31 A 1 
ATOM 661  N N3    . A   A 1 31 ? 5.116   0.013   12.268  1.00 27.60 31 A 1 
ATOM 662  C C4    . A   A 1 31 ? 5.405   -1.296  12.421  1.00 28.21 31 A 1 
ATOM 663  P P     . A   A 1 32 ? 0.157   -3.817  10.428  1.00 30.52 32 A 1 
ATOM 664  O OP1   . A   A 1 32 ? -1.299  -3.793  10.176  1.00 28.86 32 A 1 
ATOM 665  O OP2   . A   A 1 32 ? 0.932   -5.048  10.105  1.00 29.26 32 A 1 
ATOM 666  O "O5'" . A   A 1 32 ? 0.828   -2.599  9.631   1.00 31.05 32 A 1 
ATOM 667  C "C5'" . A   A 1 32 ? 0.237   -1.295  9.648   1.00 31.00 32 A 1 
ATOM 668  C "C4'" . A   A 1 32 ? 1.194   -0.262  9.068   1.00 31.60 32 A 1 
ATOM 669  O "O4'" . A   A 1 32 ? 2.447   -0.301  9.784   1.00 31.53 32 A 1 
ATOM 670  C "C3'" . A   A 1 32 ? 1.584   -0.481  7.606   1.00 32.08 32 A 1 
ATOM 671  O "O3'" . A   A 1 32 ? 0.605   0.055   6.716   1.00 30.83 32 A 1 
ATOM 672  C "C2'" . A   A 1 32 ? 2.912   0.264   7.532   1.00 31.01 32 A 1 
ATOM 673  O "O2'" . A   A 1 32 ? 2.738   1.664   7.437   1.00 29.70 32 A 1 
ATOM 674  C "C1'" . A   A 1 32 ? 3.526   -0.076  8.887   1.00 30.80 32 A 1 
ATOM 675  N N9    . A   A 1 32 ? 4.385   -1.273  8.827   1.00 30.45 32 A 1 
ATOM 676  C C8    . A   A 1 32 ? 4.111   -2.537  9.293   1.00 30.30 32 A 1 
ATOM 677  N N7    . A   A 1 32 ? 5.077   -3.405  9.098   1.00 29.65 32 A 1 
ATOM 678  C C5    . A   A 1 32 ? 6.059   -2.661  8.461   1.00 29.77 32 A 1 
ATOM 679  C C6    . A   A 1 32 ? 7.342   -2.999  7.986   1.00 29.12 32 A 1 
ATOM 680  N N6    . A   A 1 32 ? 7.866   -4.223  8.086   1.00 28.60 32 A 1 
ATOM 681  N N1    . A   A 1 32 ? 8.069   -2.018  7.397   1.00 28.89 32 A 1 
ATOM 682  C C2    . A   A 1 32 ? 7.536   -0.788  7.296   1.00 29.09 32 A 1 
ATOM 683  N N3    . A   A 1 32 ? 6.345   -0.353  7.708   1.00 29.31 32 A 1 
ATOM 684  C C4    . A   A 1 32 ? 5.647   -1.351  8.289   1.00 30.11 32 A 1 
ATOM 685  P P     . A   A 1 33 ? 0.334   -0.648  5.300   1.00 33.87 33 A 1 
ATOM 686  O OP1   . A   A 1 33 ? -0.675  0.160   4.577   1.00 32.31 33 A 1 
ATOM 687  O OP2   . A   A 1 33 ? 0.079   -2.097  5.532   1.00 32.69 33 A 1 
ATOM 688  O "O5'" . A   A 1 33 ? 1.735   -0.514  4.525   1.00 34.05 33 A 1 
ATOM 689  C "C5'" . A   A 1 33 ? 2.201   0.751   4.044   1.00 33.69 33 A 1 
ATOM 690  C "C4'" . A   A 1 33 ? 3.609   0.630   3.479   1.00 34.41 33 A 1 
ATOM 691  O "O4'" . A   A 1 33 ? 4.511   0.165   4.508   1.00 34.58 33 A 1 
ATOM 692  C "C3'" . A   A 1 33 ? 3.770   -0.378  2.344   1.00 34.34 33 A 1 
ATOM 693  O "O3'" . A   A 1 33 ? 3.395   0.193   1.087   1.00 33.42 33 A 1 
ATOM 694  C "C2'" . A   A 1 33 ? 5.257   -0.709  2.429   1.00 33.82 33 A 1 
ATOM 695  O "O2'" . A   A 1 33 ? 6.066   0.301   1.846   1.00 33.32 33 A 1 
ATOM 696  C "C1'" . A   A 1 33 ? 5.478   -0.715  3.944   1.00 34.53 33 A 1 
ATOM 697  N N9    . A   A 1 33 ? 5.324   -2.060  4.534   1.00 34.70 33 A 1 
ATOM 698  C C8    . A   A 1 33 ? 4.238   -2.565  5.211   1.00 34.88 33 A 1 
ATOM 699  N N7    . A   A 1 33 ? 4.397   -3.797  5.638   1.00 34.66 33 A 1 
ATOM 700  C C5    . A   A 1 33 ? 5.676   -4.132  5.212   1.00 34.88 33 A 1 
ATOM 701  C C6    . A   A 1 33 ? 6.443   -5.308  5.352   1.00 34.60 33 A 1 
ATOM 702  N N6    . A   A 1 33 ? 6.007   -6.401  5.987   1.00 34.51 33 A 1 
ATOM 703  N N1    . A   A 1 33 ? 7.684   -5.317  4.807   1.00 34.38 33 A 1 
ATOM 704  C C2    . A   A 1 33 ? 8.115   -4.216  4.168   1.00 34.13 33 A 1 
ATOM 705  N N3    . A   A 1 33 ? 7.486   -3.054  3.979   1.00 34.76 33 A 1 
ATOM 706  C C4    . A   A 1 33 ? 6.256   -3.075  4.531   1.00 34.58 33 A 1 
ATOM 707  P P     . U   A 1 34 ? 2.764   -0.743  -0.069  1.00 34.55 34 A 1 
ATOM 708  O OP1   . U   A 1 34 ? 2.371   0.138   -1.196  1.00 33.26 34 A 1 
ATOM 709  O OP2   . U   A 1 34 ? 1.746   -1.647  0.534   1.00 33.50 34 A 1 
ATOM 710  O "O5'" . U   A 1 34 ? 4.003   -1.641  -0.539  1.00 34.42 34 A 1 
ATOM 711  C "C5'" . U   A 1 34 ? 5.107   -1.072  -1.256  1.00 33.74 34 A 1 
ATOM 712  C "C4'" . U   A 1 34 ? 6.219   -2.091  -1.446  1.00 35.03 34 A 1 
ATOM 713  O "O4'" . U   A 1 34 ? 6.723   -2.525  -0.156  1.00 35.00 34 A 1 
ATOM 714  C "C3'" . U   A 1 34 ? 5.812   -3.380  -2.145  1.00 35.26 34 A 1 
ATOM 715  O "O3'" . U   A 1 34 ? 5.759   -3.220  -3.566  1.00 34.54 34 A 1 
ATOM 716  C "C2'" . U   A 1 34 ? 6.918   -4.334  -1.689  1.00 35.10 34 A 1 
ATOM 717  O "O2'" . U   A 1 34 ? 8.128   -4.140  -2.407  1.00 34.83 34 A 1 
ATOM 718  C "C1'" . U   A 1 34 ? 7.116   -3.891  -0.234  1.00 36.10 34 A 1 
ATOM 719  N N1    . U   A 1 34 ? 6.317   -4.704  0.722   1.00 36.38 34 A 1 
ATOM 720  C C2    . U   A 1 34 ? 6.854   -5.922  1.143   1.00 36.30 34 A 1 
ATOM 721  O O2    . U   A 1 34 ? 7.936   -6.340  0.759   1.00 36.39 34 A 1 
ATOM 722  N N3    . U   A 1 34 ? 6.078   -6.637  2.031   1.00 36.67 34 A 1 
ATOM 723  C C4    . U   A 1 34 ? 4.841   -6.267  2.528   1.00 36.60 34 A 1 
ATOM 724  O O4    . U   A 1 34 ? 4.256   -7.012  3.323   1.00 36.60 34 A 1 
ATOM 725  C C5    . U   A 1 34 ? 4.350   -5.005  2.041   1.00 36.50 34 A 1 
ATOM 726  C C6    . U   A 1 34 ? 5.089   -4.285  1.177   1.00 36.38 34 A 1 
ATOM 727  P P     . A   A 1 35 ? 4.780   -4.145  -4.450  1.00 36.48 35 A 1 
ATOM 728  O OP1   . A   A 1 35 ? 4.841   -3.660  -5.852  1.00 35.05 35 A 1 
ATOM 729  O OP2   . A   A 1 35 ? 3.459   -4.231  -3.770  1.00 36.10 35 A 1 
ATOM 730  O "O5'" . A   A 1 35 ? 5.463   -5.594  -4.382  1.00 36.72 35 A 1 
ATOM 731  C "C5'" . A   A 1 35 ? 6.692   -5.855  -5.074  1.00 36.18 35 A 1 
ATOM 732  C "C4'" . A   A 1 35 ? 7.211   -7.247  -4.746  1.00 36.92 35 A 1 
ATOM 733  O "O4'" . A   A 1 35 ? 7.475   -7.358  -3.326  1.00 37.32 35 A 1 
ATOM 734  C "C3'" . A   A 1 35 ? 6.249   -8.393  -5.043  1.00 37.11 35 A 1 
ATOM 735  O "O3'" . A   A 1 35 ? 6.258   -8.749  -6.426  1.00 36.19 35 A 1 
ATOM 736  C "C2'" . A   A 1 35 ? 6.801   -9.491  -4.138  1.00 36.92 35 A 1 
ATOM 737  O "O2'" . A   A 1 35 ? 7.957   -10.114 -4.685  1.00 36.58 35 A 1 
ATOM 738  C "C1'" . A   A 1 35 ? 7.204   -8.686  -2.895  1.00 37.91 35 A 1 
ATOM 739  N N9    . A   A 1 35 ? 6.141   -8.667  -1.870  1.00 38.46 35 A 1 
ATOM 740  C C8    . A   A 1 35 ? 5.197   -7.695  -1.639  1.00 38.47 35 A 1 
ATOM 741  N N7    . A   A 1 35 ? 4.392   -7.966  -0.636  1.00 38.51 35 A 1 
ATOM 742  C C5    . A   A 1 35 ? 4.829   -9.200  -0.179  1.00 38.68 35 A 1 
ATOM 743  C C6    . A   A 1 35 ? 4.391   -10.037 0.868   1.00 38.59 35 A 1 
ATOM 744  N N6    . A   A 1 35 ? 3.369   -9.731  1.681   1.00 38.65 35 A 1 
ATOM 745  N N1    . A   A 1 35 ? 5.044   -11.205 1.058   1.00 38.29 35 A 1 
ATOM 746  C C2    . A   A 1 35 ? 6.065   -11.510 0.246   1.00 37.75 35 A 1 
ATOM 747  N N3    . A   A 1 35 ? 6.574   -10.803 -0.770  1.00 38.86 35 A 1 
ATOM 748  C C4    . A   A 1 35 ? 5.904   -9.646  -0.932  1.00 38.38 35 A 1 
ATOM 749  P P     . A   A 1 36 ? 4.969   -9.462  -7.094  1.00 41.22 36 A 1 
ATOM 750  O OP1   . A   A 1 36 ? 5.207   -9.540  -8.556  1.00 39.57 36 A 1 
ATOM 751  O OP2   . A   A 1 36 ? 3.740   -8.791  -6.596  1.00 41.01 36 A 1 
ATOM 752  O "O5'" . A   A 1 36 ? 4.996   -10.946 -6.492  1.00 41.65 36 A 1 
ATOM 753  C "C5'" . A   A 1 36 ? 6.013   -11.875 -6.889  1.00 40.48 36 A 1 
ATOM 754  C "C4'" . A   A 1 36 ? 5.948   -13.137 -6.044  1.00 41.21 36 A 1 
ATOM 755  O "O4'" . A   A 1 36 ? 6.130   -12.808 -4.647  1.00 41.62 36 A 1 
ATOM 756  C "C3'" . A   A 1 36 ? 4.620   -13.887 -6.088  1.00 41.81 36 A 1 
ATOM 757  O "O3'" . A   A 1 36 ? 4.512   -14.710 -7.253  1.00 40.50 36 A 1 
ATOM 758  C "C2'" . A   A 1 36 ? 4.685   -14.693 -4.793  1.00 41.23 36 A 1 
ATOM 759  O "O2'" . A   A 1 36 ? 5.518   -15.838 -4.912  1.00 40.83 36 A 1 
ATOM 760  C "C1'" . A   A 1 36 ? 5.344   -13.682 -3.844  1.00 42.05 36 A 1 
ATOM 761  N N9    . A   A 1 36 ? 4.353   -12.900 -3.081  1.00 42.55 36 A 1 
ATOM 762  C C8    . A   A 1 36 ? 3.861   -11.648 -3.361  1.00 42.59 36 A 1 
ATOM 763  N N7    . A   A 1 36 ? 2.989   -11.213 -2.479  1.00 42.85 36 A 1 
ATOM 764  C C5    . A   A 1 36 ? 2.897   -12.248 -1.560  1.00 43.15 36 A 1 
ATOM 765  C C6    . A   A 1 36 ? 2.142   -12.409 -0.380  1.00 43.02 36 A 1 
ATOM 766  N N6    . A   A 1 36 ? 1.302   -11.476 0.090   1.00 43.18 36 A 1 
ATOM 767  N N1    . A   A 1 36 ? 2.281   -13.564 0.305   1.00 42.58 36 A 1 
ATOM 768  C C2    . A   A 1 36 ? 3.121   -14.494 -0.169  1.00 41.83 36 A 1 
ATOM 769  N N3    . A   A 1 36 ? 3.888   -14.458 -1.261  1.00 42.93 36 A 1 
ATOM 770  C C4    . A   A 1 36 ? 3.729   -13.296 -1.919  1.00 42.90 36 A 1 
ATOM 771  P P     . C   A 1 37 ? 3.059   -15.067 -7.861  1.00 42.36 37 A 1 
ATOM 772  O OP1   . C   A 1 37 ? 3.273   -15.816 -9.125  1.00 40.17 37 A 1 
ATOM 773  O OP2   . C   A 1 37 ? 2.235   -13.827 -7.880  1.00 41.54 37 A 1 
ATOM 774  O "O5'" . C   A 1 37 ? 2.420   -16.063 -6.782  1.00 42.91 37 A 1 
ATOM 775  C "C5'" . C   A 1 37 ? 2.946   -17.385 -6.598  1.00 42.80 37 A 1 
ATOM 776  C "C4'" . C   A 1 37 ? 2.337   -18.042 -5.367  1.00 43.48 37 A 1 
ATOM 777  O "O4'" . C   A 1 37 ? 2.612   -17.244 -4.189  1.00 43.69 37 A 1 
ATOM 778  C "C3'" . C   A 1 37 ? 0.822   -18.183 -5.382  1.00 43.63 37 A 1 
ATOM 779  O "O3'" . C   A 1 37 ? 0.398   -19.308 -6.157  1.00 42.63 37 A 1 
ATOM 780  C "C2'" . C   A 1 37 ? 0.520   -18.340 -3.894  1.00 43.17 37 A 1 
ATOM 781  O "O2'" . C   A 1 37 ? 0.804   -19.652 -3.424  1.00 42.76 37 A 1 
ATOM 782  C "C1'" . C   A 1 37 ? 1.521   -17.352 -3.279  1.00 43.89 37 A 1 
ATOM 783  N N1    . C   A 1 37 ? 0.921   -16.014 -3.042  1.00 44.53 37 A 1 
ATOM 784  C C2    . C   A 1 37 ? 0.183   -15.813 -1.862  1.00 44.94 37 A 1 
ATOM 785  O O2    . C   A 1 37 ? 0.048   -16.750 -1.058  1.00 45.13 37 A 1 
ATOM 786  N N3    . C   A 1 37 ? -0.373  -14.593 -1.625  1.00 45.58 37 A 1 
ATOM 787  C C4    . C   A 1 37 ? -0.220  -13.601 -2.513  1.00 45.68 37 A 1 
ATOM 788  N N4    . C   A 1 37 ? -0.781  -12.418 -2.238  1.00 45.90 37 A 1 
ATOM 789  C C5    . C   A 1 37 ? 0.519   -13.784 -3.722  1.00 45.56 37 A 1 
ATOM 790  C C6    . C   A 1 37 ? 1.066   -14.995 -3.943  1.00 45.33 37 A 1 
ATOM 791  P P     . C   A 1 38 ? -1.065  -19.336 -6.821  1.00 44.41 38 A 1 
ATOM 792  O OP1   . C   A 1 38 ? -1.165  -20.555 -7.653  1.00 42.32 38 A 1 
ATOM 793  O OP2   . C   A 1 38 ? -1.326  -18.009 -7.440  1.00 43.84 38 A 1 
ATOM 794  O "O5'" . C   A 1 38 ? -2.052  -19.493 -5.568  1.00 45.20 38 A 1 
ATOM 795  C "C5'" . C   A 1 38 ? -2.112  -20.719 -4.825  1.00 44.84 38 A 1 
ATOM 796  C "C4'" . C   A 1 38 ? -3.004  -20.571 -3.601  1.00 45.61 38 A 1 
ATOM 797  O "O4'" . C   A 1 38 ? -2.494  -19.530 -2.732  1.00 45.55 38 A 1 
ATOM 798  C "C3'" . C   A 1 38 ? -4.439  -20.150 -3.886  1.00 45.87 38 A 1 
ATOM 799  O "O3'" . C   A 1 38 ? -5.243  -21.251 -4.313  1.00 44.38 38 A 1 
ATOM 800  C "C2'" . C   A 1 38 ? -4.860  -19.596 -2.529  1.00 44.92 38 A 1 
ATOM 801  O "O2'" . C   A 1 38 ? -5.169  -20.629 -1.601  1.00 44.14 38 A 1 
ATOM 802  C "C1'" . C   A 1 38 ? -3.580  -18.880 -2.083  1.00 45.69 38 A 1 
ATOM 803  N N1    . C   A 1 38 ? -3.594  -17.436 -2.429  1.00 46.44 38 A 1 
ATOM 804  C C2    . C   A 1 38 ? -4.287  -16.555 -1.578  1.00 47.00 38 A 1 
ATOM 805  O O2    . C   A 1 38 ? -4.866  -17.005 -0.576  1.00 47.33 38 A 1 
ATOM 806  N N3    . C   A 1 38 ? -4.309  -15.226 -1.873  1.00 47.84 38 A 1 
ATOM 807  C C4    . C   A 1 38 ? -3.681  -14.770 -2.962  1.00 48.05 38 A 1 
ATOM 808  N N4    . C   A 1 38 ? -3.725  -13.455 -3.211  1.00 48.35 38 A 1 
ATOM 809  C C5    . C   A 1 38 ? -2.979  -15.646 -3.846  1.00 47.85 38 A 1 
ATOM 810  C C6    . C   A 1 38 ? -2.961  -16.958 -3.543  1.00 47.83 38 A 1 
ATOM 811  P P     . A   A 1 39 ? -6.556  -21.010 -5.198  1.00 46.83 39 A 1 
ATOM 812  O OP1   . A   A 1 39 ? -7.106  -22.328 -5.582  1.00 45.13 39 A 1 
ATOM 813  O OP2   . A   A 1 39 ? -6.233  -20.022 -6.256  1.00 46.16 39 A 1 
ATOM 814  O "O5'" . A   A 1 39 ? -7.574  -20.314 -4.172  1.00 47.41 39 A 1 
ATOM 815  C "C5'" . A   A 1 39 ? -8.167  -21.069 -3.107  1.00 45.91 39 A 1 
ATOM 816  C "C4'" . A   A 1 39 ? -9.045  -20.182 -2.245  1.00 46.74 39 A 1 
ATOM 817  O "O4'" . A   A 1 39 ? -8.254  -19.138 -1.641  1.00 46.95 39 A 1 
ATOM 818  C "C3'" . A   A 1 39 ? -10.147 -19.436 -2.991  1.00 47.39 39 A 1 
ATOM 819  O "O3'" . A   A 1 39 ? -11.278 -20.273 -3.225  1.00 45.51 39 A 1 
ATOM 820  C "C2'" . A   A 1 39 ? -10.445 -18.296 -2.026  1.00 46.64 39 A 1 
ATOM 821  O "O2'" . A   A 1 39 ? -11.255 -18.708 -0.932  1.00 45.87 39 A 1 
ATOM 822  C "C1'" . A   A 1 39 ? -9.040  -17.959 -1.512  1.00 46.88 39 A 1 
ATOM 823  N N9    . A   A 1 39 ? -8.412  -16.858 -2.262  1.00 47.85 39 A 1 
ATOM 824  C C8    . A   A 1 39 ? -7.478  -16.931 -3.265  1.00 47.56 39 A 1 
ATOM 825  N N7    . A   A 1 39 ? -7.098  -15.763 -3.722  1.00 48.28 39 A 1 
ATOM 826  C C5    . A   A 1 39 ? -7.833  -14.855 -2.972  1.00 48.68 39 A 1 
ATOM 827  C C6    . A   A 1 39 ? -7.888  -13.449 -2.967  1.00 48.64 39 A 1 
ATOM 828  N N6    . A   A 1 39 ? -7.149  -12.681 -3.779  1.00 48.69 39 A 1 
ATOM 829  N N1    . A   A 1 39 ? -8.729  -12.853 -2.098  1.00 47.74 39 A 1 
ATOM 830  C C2    . A   A 1 39 ? -9.467  -13.621 -1.286  1.00 46.84 39 A 1 
ATOM 831  N N3    . A   A 1 39 ? -9.499  -14.952 -1.189  1.00 47.93 39 A 1 
ATOM 832  C C4    . A   A 1 39 ? -8.648  -15.515 -2.070  1.00 48.62 39 A 1 
ATOM 833  P P     . A   A 1 40 ? -12.180 -20.069 -4.530  1.00 47.95 40 A 1 
ATOM 834  O OP1   . A   A 1 40 ? -13.206 -21.137 -4.561  1.00 45.85 40 A 1 
ATOM 835  O OP2   . A   A 1 40 ? -11.288 -19.889 -5.699  1.00 46.57 40 A 1 
ATOM 836  O "O5'" . A   A 1 40 ? -12.909 -18.674 -4.253  1.00 48.67 40 A 1 
ATOM 837  C "C5'" . A   A 1 40 ? -13.933 -18.574 -3.252  1.00 46.71 40 A 1 
ATOM 838  C "C4'" . A   A 1 40 ? -14.294 -17.118 -3.013  1.00 47.52 40 A 1 
ATOM 839  O "O4'" . A   A 1 40 ? -13.132 -16.396 -2.551  1.00 47.63 40 A 1 
ATOM 840  C "C3'" . A   A 1 40 ? -14.750 -16.342 -4.243  1.00 48.08 40 A 1 
ATOM 841  O "O3'" . A   A 1 40 ? -16.123 -16.580 -4.541  1.00 46.74 40 A 1 
ATOM 842  C "C2'" . A   A 1 40 ? -14.475 -14.908 -3.820  1.00 46.79 40 A 1 
ATOM 843  O "O2'" . A   A 1 40 ? -15.466 -14.409 -2.936  1.00 45.88 40 A 1 
ATOM 844  C "C1'" . A   A 1 40 ? -13.157 -15.070 -3.061  1.00 47.34 40 A 1 
ATOM 845  N N9    . A   A 1 40 ? -11.992 -14.851 -3.935  1.00 47.80 40 A 1 
ATOM 846  C C8    . A   A 1 40 ? -11.251 -15.785 -4.610  1.00 47.45 40 A 1 
ATOM 847  N N7    . A   A 1 40 ? -10.269 -15.273 -5.317  1.00 47.66 40 A 1 
ATOM 848  C C5    . A   A 1 40 ? -10.373 -13.909 -5.091  1.00 48.27 40 A 1 
ATOM 849  C C6    . A   A 1 40 ? -9.627  -12.809 -5.553  1.00 47.98 40 A 1 
ATOM 850  N N6    . A   A 1 40 ? -8.576  -12.926 -6.379  1.00 47.80 40 A 1 
ATOM 851  N N1    . A   A 1 40 ? -9.994  -11.578 -5.140  1.00 47.12 40 A 1 
ATOM 852  C C2    . A   A 1 40 ? -11.044 -11.465 -4.316  1.00 46.54 40 A 1 
ATOM 853  N N3    . A   A 1 40 ? -11.823 -12.422 -3.810  1.00 47.03 40 A 1 
ATOM 854  C C4    . A   A 1 40 ? -11.428 -13.635 -4.242  1.00 48.23 40 A 1 
ATOM 855  P P     . G   A 1 41 ? -16.636 -16.509 -6.058  1.00 47.32 41 A 1 
ATOM 856  O OP1   . G   A 1 41 ? -18.074 -16.846 -6.082  1.00 45.31 41 A 1 
ATOM 857  O OP2   . G   A 1 41 ? -15.697 -17.274 -6.919  1.00 45.45 41 A 1 
ATOM 858  O "O5'" . G   A 1 41 ? -16.469 -14.959 -6.409  1.00 47.20 41 A 1 
ATOM 859  C "C5'" . G   A 1 41 ? -17.313 -13.982 -5.803  1.00 45.32 41 A 1 
ATOM 860  C "C4'" . G   A 1 41 ? -16.824 -12.578 -6.127  1.00 45.82 41 A 1 
ATOM 861  O "O4'" . G   A 1 41 ? -15.474 -12.403 -5.644  1.00 45.04 41 A 1 
ATOM 862  C "C3'" . G   A 1 41 ? -16.734 -12.233 -7.603  1.00 46.54 41 A 1 
ATOM 863  O "O3'" . G   A 1 41 ? -18.003 -11.881 -8.143  1.00 45.82 41 A 1 
ATOM 864  C "C2'" . G   A 1 41 ? -15.754 -11.069 -7.584  1.00 45.25 41 A 1 
ATOM 865  O "O2'" . G   A 1 41 ? -16.364 -9.859  -7.171  1.00 44.20 41 A 1 
ATOM 866  C "C1'" . G   A 1 41 ? -14.768 -11.535 -6.514  1.00 45.38 41 A 1 
ATOM 867  N N9    . G   A 1 41 ? -13.624 -12.243 -7.113  1.00 45.70 41 A 1 
ATOM 868  C C8    . G   A 1 41 ? -13.472 -13.595 -7.284  1.00 46.16 41 A 1 
ATOM 869  N N7    . G   A 1 41 ? -12.350 -13.917 -7.874  1.00 46.37 41 A 1 
ATOM 870  C C5    . G   A 1 41 ? -11.723 -12.698 -8.107  1.00 47.08 41 A 1 
ATOM 871  C C6    . G   A 1 41 ? -10.477 -12.407 -8.721  1.00 46.71 41 A 1 
ATOM 872  O O6    . G   A 1 41 ? -9.652  -13.199 -9.200  1.00 46.48 41 A 1 
ATOM 873  N N1    . G   A 1 41 ? -10.217 -11.038 -8.752  1.00 45.93 41 A 1 
ATOM 874  C C2    . G   A 1 41 ? -11.060 -10.073 -8.256  1.00 45.09 41 A 1 
ATOM 875  N N2    . G   A 1 41 ? -10.641 -8.803  -8.382  1.00 43.55 41 A 1 
ATOM 876  N N3    . G   A 1 41 ? -12.228 -10.328 -7.681  1.00 45.43 41 A 1 
ATOM 877  C C4    . G   A 1 41 ? -12.494 -11.656 -7.640  1.00 46.34 41 A 1 
ATOM 878  P P     . A   A 1 42 ? -18.390 -12.293 -9.618  1.00 54.95 42 A 1 
ATOM 879  O OP1   . A   A 1 42 ? -19.699 -11.660 -9.937  1.00 51.95 42 A 1 
ATOM 880  O OP2   . A   A 1 42 ? -18.250 -13.760 -9.747  1.00 52.99 42 A 1 
ATOM 881  O "O5'" . A   A 1 42 ? -17.257 -11.601 -10.512 1.00 56.20 42 A 1 
ATOM 882  C "C5'" . A   A 1 42 ? -16.840 -12.182 -11.737 1.00 55.13 42 A 1 
ATOM 883  C "C4'" . A   A 1 42 ? -16.219 -11.131 -12.636 1.00 56.67 42 A 1 
ATOM 884  O "O4'" . A   A 1 42 ? -17.202 -10.125 -12.952 1.00 56.74 42 A 1 
ATOM 885  C "C3'" . A   A 1 42 ? -15.063 -10.351 -12.017 1.00 57.94 42 A 1 
ATOM 886  O "O3'" . A   A 1 42 ? -13.832 -11.066 -12.127 1.00 56.30 42 A 1 
ATOM 887  C "C2'" . A   A 1 42 ? -15.072 -9.074  -12.847 1.00 56.87 42 A 1 
ATOM 888  O "O2'" . A   A 1 42 ? -14.432 -9.252  -14.102 1.00 54.39 42 A 1 
ATOM 889  C "C1'" . A   A 1 42 ? -16.566 -8.857  -13.068 1.00 55.82 42 A 1 
ATOM 890  N N9    . A   A 1 42 ? -17.163 -7.906  -12.113 1.00 55.85 42 A 1 
ATOM 891  C C8    . A   A 1 42 ? -18.015 -8.172  -11.071 1.00 53.97 42 A 1 
ATOM 892  N N7    . A   A 1 42 ? -18.396 -7.099  -10.411 1.00 53.59 42 A 1 
ATOM 893  C C5    . A   A 1 42 ? -17.746 -6.061  -11.062 1.00 54.28 42 A 1 
ATOM 894  C C6    . A   A 1 42 ? -17.731 -4.672  -10.851 1.00 53.43 42 A 1 
ATOM 895  N N6    . A   A 1 42 ? -18.421 -4.063  -9.877  1.00 52.51 42 A 1 
ATOM 896  N N1    . A   A 1 42 ? -16.980 -3.913  -11.681 1.00 52.52 42 A 1 
ATOM 897  C C2    . A   A 1 42 ? -16.284 -4.524  -12.658 1.00 52.66 42 A 1 
ATOM 898  N N3    . A   A 1 42 ? -16.222 -5.822  -12.962 1.00 53.09 42 A 1 
ATOM 899  C C4    . A   A 1 42 ? -16.986 -6.544  -12.116 1.00 55.19 42 A 1 
ATOM 900  P P     . A   A 1 43 ? -12.796 -11.104 -10.909 1.00 53.05 43 A 1 
ATOM 901  O OP1   . A   A 1 43 ? -11.609 -11.868 -11.337 1.00 49.07 43 A 1 
ATOM 902  O OP2   . A   A 1 43 ? -13.533 -11.528 -9.696  1.00 50.29 43 A 1 
ATOM 903  O "O5'" . A   A 1 43 ? -12.370 -9.573  -10.721 1.00 54.53 43 A 1 
ATOM 904  C "C5'" . A   A 1 43 ? -11.585 -8.911  -11.708 1.00 52.81 43 A 1 
ATOM 905  C "C4'" . A   A 1 43 ? -11.527 -7.419  -11.428 1.00 53.64 43 A 1 
ATOM 906  O "O4'" . A   A 1 43 ? -12.864 -6.872  -11.450 1.00 53.63 43 A 1 
ATOM 907  C "C3'" . A   A 1 43 ? -10.982 -7.040  -10.058 1.00 54.45 43 A 1 
ATOM 908  O "O3'" . A   A 1 43 ? -9.557  -7.007  -10.065 1.00 53.03 43 A 1 
ATOM 909  C "C2'" . A   A 1 43 ? -11.604 -5.663  -9.841  1.00 52.94 43 A 1 
ATOM 910  O "O2'" . A   A 1 43 ? -10.898 -4.638  -10.525 1.00 51.06 43 A 1 
ATOM 911  C "C1'" . A   A 1 43 ? -12.982 -5.844  -10.479 1.00 52.64 43 A 1 
ATOM 912  N N9    . A   A 1 43 ? -14.029 -6.209  -9.508  1.00 52.93 43 A 1 
ATOM 913  C C8    . A   A 1 43 ? -14.480 -7.464  -9.182  1.00 52.21 43 A 1 
ATOM 914  N N7    . A   A 1 43 ? -15.441 -7.471  -8.284  1.00 51.66 43 A 1 
ATOM 915  C C5    . A   A 1 43 ? -15.634 -6.126  -8.000  1.00 52.88 43 A 1 
ATOM 916  C C6    . A   A 1 43 ? -16.515 -5.463  -7.129  1.00 52.32 43 A 1 
ATOM 917  N N6    . A   A 1 43 ? -17.404 -6.094  -6.351  1.00 51.42 43 A 1 
ATOM 918  N N1    . A   A 1 43 ? -16.454 -4.115  -7.081  1.00 51.10 43 A 1 
ATOM 919  C C2    . A   A 1 43 ? -15.561 -3.483  -7.862  1.00 50.70 43 A 1 
ATOM 920  N N3    . A   A 1 43 ? -14.682 -3.995  -8.724  1.00 51.01 43 A 1 
ATOM 921  C C4    . A   A 1 43 ? -14.772 -5.338  -8.744  1.00 52.99 43 A 1 
ATOM 922  P P     . G   A 1 44 ? -8.703  -7.694  -8.894  1.00 51.10 44 A 1 
ATOM 923  O OP1   . G   A 1 44 ? -8.384  -9.084  -9.295  1.00 48.15 44 A 1 
ATOM 924  O OP2   . G   A 1 44 ? -9.379  -7.463  -7.592  1.00 49.30 44 A 1 
ATOM 925  O "O5'" . G   A 1 44 ? -7.336  -6.852  -8.891  1.00 52.96 44 A 1 
ATOM 926  C "C5'" . G   A 1 44 ? -7.242  -5.641  -8.188  1.00 51.17 44 A 1 
ATOM 927  C "C4'" . G   A 1 44 ? -6.295  -4.654  -8.853  1.00 52.11 44 A 1 
ATOM 928  O "O4'" . G   A 1 44 ? -5.966  -5.066  -10.199 1.00 49.70 44 A 1 
ATOM 929  C "C3'" . G   A 1 44 ? -6.858  -3.254  -9.026  1.00 53.08 44 A 1 
ATOM 930  O "O3'" . G   A 1 44 ? -6.763  -2.511  -7.826  1.00 51.85 44 A 1 
ATOM 931  C "C2'" . G   A 1 44 ? -5.971  -2.689  -10.133 1.00 49.34 44 A 1 
ATOM 932  O "O2'" . G   A 1 44 ? -4.741  -2.219  -9.643  1.00 45.79 44 A 1 
ATOM 933  C "C1'" . G   A 1 44 ? -5.739  -3.935  -11.005 1.00 47.36 44 A 1 
ATOM 934  N N9    . G   A 1 44 ? -6.608  -3.990  -12.195 1.00 45.83 44 A 1 
ATOM 935  C C8    . G   A 1 44 ? -7.807  -3.347  -12.409 1.00 44.80 44 A 1 
ATOM 936  N N7    . G   A 1 44 ? -8.330  -3.593  -13.577 1.00 43.85 44 A 1 
ATOM 937  C C5    . G   A 1 44 ? -7.421  -4.449  -14.169 1.00 43.89 44 A 1 
ATOM 938  C C6    . G   A 1 44 ? -7.444  -5.063  -15.451 1.00 42.71 44 A 1 
ATOM 939  O O6    . G   A 1 44 ? -8.298  -4.968  -16.342 1.00 41.68 44 A 1 
ATOM 940  N N1    . G   A 1 44 ? -6.324  -5.866  -15.662 1.00 42.41 44 A 1 
ATOM 941  C C2    . G   A 1 44 ? -5.313  -6.045  -14.750 1.00 42.72 44 A 1 
ATOM 942  N N2    . G   A 1 44 ? -4.315  -6.853  -15.126 1.00 40.32 44 A 1 
ATOM 943  N N3    . G   A 1 44 ? -5.269  -5.476  -13.552 1.00 43.87 44 A 1 
ATOM 944  C C4    . G   A 1 44 ? -6.354  -4.695  -13.332 1.00 45.43 44 A 1 
ATOM 945  P P     . A   A 1 45 ? -7.896  -1.515  -7.498  1.00 47.33 45 A 1 
ATOM 946  O OP1   . A   A 1 45 ? -8.379  -0.918  -8.776  1.00 43.80 45 A 1 
ATOM 947  O OP2   . A   A 1 45 ? -7.428  -0.609  -6.426  1.00 45.00 45 A 1 
ATOM 948  O "O5'" . A   A 1 45 ? -9.042  -2.431  -6.897  1.00 48.61 45 A 1 
ATOM 949  C "C5'" . A   A 1 45 ? -8.972  -2.954  -5.577  1.00 47.00 45 A 1 
ATOM 950  C "C4'" . A   A 1 45 ? -10.288 -2.753  -4.841  1.00 48.37 45 A 1 
ATOM 951  O "O4'" . A   A 1 45 ? -11.344 -3.477  -5.500  1.00 49.04 45 A 1 
ATOM 952  C "C3'" . A   A 1 45 ? -10.312 -3.283  -3.408  1.00 49.90 45 A 1 
ATOM 953  O "O3'" . A   A 1 45 ? -9.707  -2.378  -2.490  1.00 49.03 45 A 1 
ATOM 954  C "C2'" . A   A 1 45 ? -11.810 -3.446  -3.171  1.00 48.83 45 A 1 
ATOM 955  O "O2'" . A   A 1 45 ? -12.445 -2.202  -2.903  1.00 47.27 45 A 1 
ATOM 956  C "C1'" . A   A 1 45 ? -12.268 -3.964  -4.539  1.00 49.15 45 A 1 
ATOM 957  N N9    . A   A 1 45 ? -12.299 -5.442  -4.577  1.00 49.02 45 A 1 
ATOM 958  C C8    . A   A 1 45 ? -11.448 -6.293  -5.232  1.00 47.99 45 A 1 
ATOM 959  N N7    . A   A 1 45 ? -11.732 -7.567  -5.066  1.00 47.52 45 A 1 
ATOM 960  C C5    . A   A 1 45 ? -12.845 -7.551  -4.239  1.00 48.41 45 A 1 
ATOM 961  C C6    . A   A 1 45 ? -13.631 -8.585  -3.696  1.00 47.74 45 A 1 
ATOM 962  N N6    . A   A 1 45 ? -13.402 -9.885  -3.910  1.00 47.02 45 A 1 
ATOM 963  N N1    . A   A 1 45 ? -14.677 -8.233  -2.914  1.00 46.78 45 A 1 
ATOM 964  C C2    . A   A 1 45 ? -14.905 -6.924  -2.697  1.00 46.47 45 A 1 
ATOM 965  N N3    . A   A 1 45 ? -14.237 -5.862  -3.155  1.00 46.86 45 A 1 
ATOM 966  C C4    . A   A 1 45 ? -13.206 -6.254  -3.930  1.00 48.88 45 A 1 
ATOM 967  P P     . U   A 1 46 ? -8.643  -2.909  -1.382  1.00 44.91 46 A 1 
ATOM 968  O OP1   . U   A 1 46 ? -8.465  -1.843  -0.366  1.00 42.40 46 A 1 
ATOM 969  O OP2   . U   A 1 46 ? -7.451  -3.428  -2.095  1.00 43.32 46 A 1 
ATOM 970  O "O5'" . U   A 1 46 ? -9.390  -4.145  -0.695  1.00 45.54 46 A 1 
ATOM 971  C "C5'" . U   A 1 46 ? -10.566 -3.954  0.102   1.00 44.77 46 A 1 
ATOM 972  C "C4'" . U   A 1 46 ? -11.163 -5.284  0.526   1.00 46.03 46 A 1 
ATOM 973  O "O4'" . U   A 1 46 ? -11.499 -6.081  -0.634  1.00 46.50 46 A 1 
ATOM 974  C "C3'" . U   A 1 46 ? -10.244 -6.177  1.343   1.00 47.13 46 A 1 
ATOM 975  O "O3'" . U   A 1 46 ? -10.205 -5.777  2.714   1.00 46.25 46 A 1 
ATOM 976  C "C2'" . U   A 1 46 ? -10.887 -7.545  1.136   1.00 46.75 46 A 1 
ATOM 977  O "O2'" . U   A 1 46 ? -12.047 -7.721  1.940   1.00 46.45 46 A 1 
ATOM 978  C "C1'" . U   A 1 46 ? -11.300 -7.462  -0.340  1.00 47.96 46 A 1 
ATOM 979  N N1    . U   A 1 46 ? -10.270 -8.034  -1.247  1.00 48.59 46 A 1 
ATOM 980  C C2    . U   A 1 46 ? -10.196 -9.423  -1.341  1.00 48.38 46 A 1 
ATOM 981  O O2    . U   A 1 46 ? -10.935 -10.177 -0.719  1.00 48.38 46 A 1 
ATOM 982  N N3    . U   A 1 46 ? -9.220  -9.906  -2.187  1.00 48.97 46 A 1 
ATOM 983  C C4    . U   A 1 46 ? -8.326  -9.154  -2.931  1.00 49.05 46 A 1 
ATOM 984  O O4    . U   A 1 46 ? -7.500  -9.730  -3.649  1.00 48.92 46 A 1 
ATOM 985  C C5    . U   A 1 46 ? -8.465  -7.731  -2.778  1.00 48.82 46 A 1 
ATOM 986  C C6    . U   A 1 46 ? -9.410  -7.234  -1.962  1.00 48.95 46 A 1 
ATOM 987  P P     . G   A 1 47 ? -8.893  -6.052  3.617   1.00 41.45 47 A 1 
ATOM 988  O OP1   . G   A 1 47 ? -9.088  -5.385  4.930   1.00 39.70 47 A 1 
ATOM 989  O OP2   . G   A 1 47 ? -7.683  -5.727  2.814   1.00 41.22 47 A 1 
ATOM 990  O "O5'" . G   A 1 47 ? -8.927  -7.637  3.845   1.00 42.31 47 A 1 
ATOM 991  C "C5'" . G   A 1 47 ? -9.934  -8.236  4.676   1.00 41.78 47 A 1 
ATOM 992  C "C4'" . G   A 1 47 ? -9.855  -9.753  4.620   1.00 42.58 47 A 1 
ATOM 993  O "O4'" . G   A 1 47 ? -10.052 -10.214 3.261   1.00 42.61 47 A 1 
ATOM 994  C "C3'" . G   A 1 47 ? -8.518  -10.360 5.029   1.00 42.54 47 A 1 
ATOM 995  O "O3'" . G   A 1 47 ? -8.375  -10.432 6.450   1.00 41.56 47 A 1 
ATOM 996  C "C2'" . G   A 1 47 ? -8.596  -11.732 4.373   1.00 42.76 47 A 1 
ATOM 997  O "O2'" . G   A 1 47 ? -9.426  -12.631 5.101   1.00 42.32 47 A 1 
ATOM 998  C "C1'" . G   A 1 47 ? -9.276  -11.385 3.040   1.00 43.65 47 A 1 
ATOM 999  N N9    . G   A 1 47 ? -8.293  -11.142 1.970   1.00 44.27 47 A 1 
ATOM 1000 C C8    . G   A 1 47 ? -7.902  -9.934  1.435   1.00 44.47 47 A 1 
ATOM 1001 N N7    . G   A 1 47 ? -7.002  -10.057 0.493   1.00 45.01 47 A 1 
ATOM 1002 C C5    . G   A 1 47 ? -6.779  -11.428 0.401   1.00 45.26 47 A 1 
ATOM 1003 C C6    . G   A 1 47 ? -5.906  -12.164 -0.446  1.00 45.18 47 A 1 
ATOM 1004 O O6    . G   A 1 47 ? -5.131  -11.733 -1.315  1.00 45.26 47 A 1 
ATOM 1005 N N1    . G   A 1 47 ? -5.990  -13.535 -0.209  1.00 44.75 47 A 1 
ATOM 1006 C C2    . G   A 1 47 ? -6.810  -14.120 0.728   1.00 43.95 47 A 1 
ATOM 1007 N N2    . G   A 1 47 ? -6.751  -15.458 0.817   1.00 43.98 47 A 1 
ATOM 1008 N N3    . G   A 1 47 ? -7.634  -13.444 1.522   1.00 44.47 47 A 1 
ATOM 1009 C C4    . G   A 1 47 ? -7.568  -12.108 1.306   1.00 44.96 47 A 1 
ATOM 1010 P P     . G   A 1 48 ? -6.907  -10.440 7.130   1.00 40.87 48 A 1 
ATOM 1011 O OP1   . G   A 1 48 ? -7.085  -10.385 8.603   1.00 39.71 48 A 1 
ATOM 1012 O OP2   . G   A 1 48 ? -6.065  -9.407  6.465   1.00 41.51 48 A 1 
ATOM 1013 O "O5'" . G   A 1 48 ? -6.319  -11.879 6.740   1.00 41.37 48 A 1 
ATOM 1014 C "C5'" . G   A 1 48 ? -6.871  -13.071 7.310   1.00 40.58 48 A 1 
ATOM 1015 C "C4'" . G   A 1 48 ? -6.250  -14.313 6.684   1.00 41.31 48 A 1 
ATOM 1016 O "O4'" . G   A 1 48 ? -6.470  -14.322 5.251   1.00 41.20 48 A 1 
ATOM 1017 C "C3'" . G   A 1 48 ? -4.739  -14.437 6.830   1.00 41.20 48 A 1 
ATOM 1018 O "O3'" . G   A 1 48 ? -4.373  -14.935 8.121   1.00 40.44 48 A 1 
ATOM 1019 C "C2'" . G   A 1 48 ? -4.402  -15.408 5.702   1.00 41.67 48 A 1 
ATOM 1020 O "O2'" . G   A 1 48 ? -4.710  -16.755 6.042   1.00 41.16 48 A 1 
ATOM 1021 C "C1'" . G   A 1 48 ? -5.363  -14.937 4.600   1.00 42.49 48 A 1 
ATOM 1022 N N9    . G   A 1 48 ? -4.728  -13.979 3.675   1.00 43.29 48 A 1 
ATOM 1023 C C8    . G   A 1 48 ? -4.888  -12.612 3.629   1.00 43.49 48 A 1 
ATOM 1024 N N7    . G   A 1 48 ? -4.188  -12.042 2.682   1.00 43.94 48 A 1 
ATOM 1025 C C5    . G   A 1 48 ? -3.520  -13.095 2.063   1.00 44.19 48 A 1 
ATOM 1026 C C6    . G   A 1 48 ? -2.614  -13.094 0.968   1.00 44.19 48 A 1 
ATOM 1027 O O6    . G   A 1 48 ? -2.213  -12.128 0.300   1.00 44.24 48 A 1 
ATOM 1028 N N1    . G   A 1 48 ? -2.166  -14.378 0.663   1.00 43.81 48 A 1 
ATOM 1029 C C2    . G   A 1 48 ? -2.545  -15.521 1.334   1.00 43.06 48 A 1 
ATOM 1030 N N2    . G   A 1 48 ? -2.002  -16.668 0.901   1.00 43.01 48 A 1 
ATOM 1031 N N3    . G   A 1 48 ? -3.394  -15.535 2.355   1.00 43.49 48 A 1 
ATOM 1032 C C4    . G   A 1 48 ? -3.841  -14.296 2.666   1.00 43.95 48 A 1 
ATOM 1033 P P     . U   A 1 49 ? -2.925  -14.603 8.752   1.00 42.17 49 A 1 
ATOM 1034 O OP1   . U   A 1 49 ? -2.896  -15.131 10.139  1.00 41.56 49 A 1 
ATOM 1035 O OP2   . U   A 1 49 ? -2.623  -13.165 8.520   1.00 43.50 49 A 1 
ATOM 1036 O "O5'" . U   A 1 49 ? -1.917  -15.469 7.856   1.00 42.24 49 A 1 
ATOM 1037 C "C5'" . U   A 1 49 ? -1.906  -16.901 7.927   1.00 41.02 49 A 1 
ATOM 1038 C "C4'" . U   A 1 49 ? -0.957  -17.494 6.894   1.00 42.24 49 A 1 
ATOM 1039 O "O4'" . U   A 1 49 ? -1.372  -17.116 5.554   1.00 42.48 49 A 1 
ATOM 1040 C "C3'" . U   A 1 49 ? 0.487   -17.022 6.988   1.00 42.64 49 A 1 
ATOM 1041 O "O3'" . U   A 1 49 ? 1.204   -17.725 8.006   1.00 41.92 49 A 1 
ATOM 1042 C "C2'" . U   A 1 49 ? 1.001   -17.324 5.581   1.00 42.80 49 A 1 
ATOM 1043 O "O2'" . U   A 1 49 ? 1.296   -18.703 5.400   1.00 42.37 49 A 1 
ATOM 1044 C "C1'" . U   A 1 49 ? -0.224  -16.954 4.726   1.00 43.92 49 A 1 
ATOM 1045 N N1    . U   A 1 49 ? -0.161  -15.563 4.210   1.00 44.49 49 A 1 
ATOM 1046 C C2    . U   A 1 49 ? 0.598   -15.337 3.063   1.00 44.51 49 A 1 
ATOM 1047 O O2    . U   A 1 49 ? 1.209   -16.226 2.481   1.00 44.52 49 A 1 
ATOM 1048 N N3    . U   A 1 49 ? 0.619   -14.031 2.614   1.00 44.93 49 A 1 
ATOM 1049 C C4    . U   A 1 49 ? -0.025  -12.951 3.190   1.00 45.02 49 A 1 
ATOM 1050 O O4    . U   A 1 49 ? 0.084   -11.832 2.674   1.00 45.08 49 A 1 
ATOM 1051 C C5    . U   A 1 49 ? -0.779  -13.263 4.377   1.00 44.98 49 A 1 
ATOM 1052 C C6    . U   A 1 49 ? -0.822  -14.527 4.833   1.00 44.83 49 A 1 
ATOM 1053 P P     . U   A 1 50 ? 2.459   -17.043 8.737   1.00 40.10 50 A 1 
ATOM 1054 O OP1   . U   A 1 50 ? 2.909   -17.946 9.824   1.00 39.41 50 A 1 
ATOM 1055 O OP2   . U   A 1 50 ? 2.112   -15.633 9.069   1.00 41.00 50 A 1 
ATOM 1056 O "O5'" . U   A 1 50 ? 3.582   -17.019 7.593   1.00 40.42 50 A 1 
ATOM 1057 C "C5'" . U   A 1 50 ? 4.184   -18.232 7.127   1.00 39.13 50 A 1 
ATOM 1058 C "C4'" . U   A 1 50 ? 5.073   -17.972 5.920   1.00 40.22 50 A 1 
ATOM 1059 O "O4'" . U   A 1 50 ? 4.295   -17.406 4.835   1.00 40.26 50 A 1 
ATOM 1060 C "C3'" . U   A 1 50 ? 6.197   -16.968 6.142   1.00 40.22 50 A 1 
ATOM 1061 O "O3'" . U   A 1 50 ? 7.316   -17.564 6.806   1.00 39.65 50 A 1 
ATOM 1062 C "C2'" . U   A 1 50 ? 6.511   -16.544 4.708   1.00 40.46 50 A 1 
ATOM 1063 O "O2'" . U   A 1 50 ? 7.299   -17.509 4.021   1.00 40.17 50 A 1 
ATOM 1064 C "C1'" . U   A 1 50 ? 5.104   -16.503 4.087   1.00 41.56 50 A 1 
ATOM 1065 N N1    . U   A 1 50 ? 4.509   -15.142 4.116   1.00 42.07 50 A 1 
ATOM 1066 C C2    . U   A 1 50 ? 4.855   -14.268 3.086   1.00 42.22 50 A 1 
ATOM 1067 O O2    . U   A 1 50 ? 5.621   -14.574 2.181   1.00 42.24 50 A 1 
ATOM 1068 N N3    . U   A 1 50 ? 4.275   -13.017 3.149   1.00 42.54 50 A 1 
ATOM 1069 C C4    . U   A 1 50 ? 3.405   -12.561 4.121   1.00 42.56 50 A 1 
ATOM 1070 O O4    . U   A 1 50 ? 2.960   -11.411 4.045   1.00 42.55 50 A 1 
ATOM 1071 C C5    . U   A 1 50 ? 3.102   -13.518 5.156   1.00 42.66 50 A 1 
ATOM 1072 C C6    . U   A 1 50 ? 3.652   -14.744 5.116   1.00 42.55 50 A 1 
ATOM 1073 P P     . A   A 1 51 ? 8.306   -16.667 7.681   1.00 37.13 51 A 1 
ATOM 1074 O OP1   . A   A 1 51 ? 9.279   -17.563 8.351   1.00 36.29 51 A 1 
ATOM 1075 O OP2   . A   A 1 51 ? 7.500   -15.727 8.506   1.00 37.96 51 A 1 
ATOM 1076 O "O5'" . A   A 1 51 ? 9.087   -15.805 6.575   1.00 37.67 51 A 1 
ATOM 1077 C "C5'" . A   A 1 51 ? 10.024  -16.437 5.693   1.00 36.78 51 A 1 
ATOM 1078 C "C4'" . A   A 1 51 ? 10.520  -15.452 4.649   1.00 37.12 51 A 1 
ATOM 1079 O "O4'" . A   A 1 51 ? 9.415   -14.978 3.843   1.00 37.05 51 A 1 
ATOM 1080 C "C3'" . A   A 1 51 ? 11.156  -14.182 5.202   1.00 36.62 51 A 1 
ATOM 1081 O "O3'" . A   A 1 51 ? 12.510  -14.402 5.600   1.00 35.64 51 A 1 
ATOM 1082 C "C2'" . A   A 1 51 ? 11.032  -13.240 4.008   1.00 36.45 51 A 1 
ATOM 1083 O "O2'" . A   A 1 51 ? 12.022  -13.486 3.020   1.00 36.08 51 A 1 
ATOM 1084 C "C1'" . A   A 1 51 ? 9.656   -13.631 3.456   1.00 37.40 51 A 1 
ATOM 1085 N N9    . A   A 1 51 ? 8.574   -12.765 3.967   1.00 37.87 51 A 1 
ATOM 1086 C C8    . A   A 1 51 ? 7.717   -13.004 5.016   1.00 38.44 51 A 1 
ATOM 1087 N N7    . A   A 1 51 ? 6.850   -12.039 5.218   1.00 38.46 51 A 1 
ATOM 1088 C C5    . A   A 1 51 ? 7.158   -11.097 4.243   1.00 38.70 51 A 1 
ATOM 1089 C C6    . A   A 1 51 ? 6.602   -9.842  3.923   1.00 38.66 51 A 1 
ATOM 1090 N N6    . A   A 1 51 ? 5.572   -9.301  4.581   1.00 38.68 51 A 1 
ATOM 1091 N N1    . A   A 1 51 ? 7.147   -9.157  2.894   1.00 38.34 51 A 1 
ATOM 1092 C C2    . A   A 1 51 ? 8.180   -9.698  2.234   1.00 37.86 51 A 1 
ATOM 1093 N N3    . A   A 1 51 ? 8.784   -10.873 2.437   1.00 38.43 51 A 1 
ATOM 1094 C C4    . A   A 1 51 ? 8.219   -11.530 3.468   1.00 38.52 51 A 1 
ATOM 1095 P P     . U   A 1 52 ? 13.155  -13.529 6.758   1.00 34.56 52 A 1 
ATOM 1096 O OP1   . U   A 1 52 ? 14.494  -14.088 7.059   1.00 33.70 52 A 1 
ATOM 1097 O OP2   . U   A 1 52 ? 12.171  -13.374 7.868   1.00 34.49 52 A 1 
ATOM 1098 O "O5'" . U   A 1 52 ? 13.335  -12.099 6.058   1.00 34.75 52 A 1 
ATOM 1099 C "C5'" . U   A 1 52 ? 14.269  -11.928 4.993   1.00 33.96 52 A 1 
ATOM 1100 C "C4'" . U   A 1 52 ? 14.184  -10.519 4.430   1.00 34.88 52 A 1 
ATOM 1101 O "O4'" . U   A 1 52 ? 12.882  -10.288 3.841   1.00 34.56 52 A 1 
ATOM 1102 C "C3'" . U   A 1 52 ? 14.337  -9.400  5.449   1.00 35.13 52 A 1 
ATOM 1103 O "O3'" . U   A 1 52 ? 15.704  -9.184  5.775   1.00 34.28 52 A 1 
ATOM 1104 C "C2'" . U   A 1 52 ? 13.697  -8.231  4.709   1.00 34.83 52 A 1 
ATOM 1105 O "O2'" . U   A 1 52 ? 14.569  -7.670  3.740   1.00 34.14 52 A 1 
ATOM 1106 C "C1'" . U   A 1 52 ? 12.525  -8.922  3.999   1.00 34.61 52 A 1 
ATOM 1107 N N1    . U   A 1 52 ? 11.256  -8.814  4.759   1.00 34.71 52 A 1 
ATOM 1108 C C2    . U   A 1 52 ? 10.477  -7.679  4.550   1.00 34.79 52 A 1 
ATOM 1109 O O2    . U   A 1 52 ? 10.795  -6.786  3.778   1.00 34.70 52 A 1 
ATOM 1110 N N3    . U   A 1 52 ? 9.309   -7.620  5.278   1.00 34.79 52 A 1 
ATOM 1111 C C4    . U   A 1 52 ? 8.850   -8.566  6.179   1.00 34.70 52 A 1 
ATOM 1112 O O4    . U   A 1 52 ? 7.776   -8.380  6.763   1.00 34.53 52 A 1 
ATOM 1113 C C5    . U   A 1 52 ? 9.709   -9.705  6.343   1.00 34.88 52 A 1 
ATOM 1114 C C6    . U   A 1 52 ? 10.856  -9.788  5.643   1.00 34.96 52 A 1 
ATOM 1115 P P     . A   A 1 53 ? 16.094  -8.336  7.030   1.00 29.61 53 A 1 
ATOM 1116 O OP1   . A   A 1 53 ? 17.150  -9.032  7.800   1.00 28.58 53 A 1 
ATOM 1117 O OP2   . A   A 1 53 ? 14.865  -7.893  7.729   1.00 28.86 53 A 1 
ATOM 1118 O "O5'" . A   A 1 53 ? 16.750  -7.066  6.311   1.00 29.71 53 A 1 
ATOM 1119 C "C5'" . A   A 1 53 ? 17.941  -7.207  5.535   1.00 29.35 53 A 1 
ATOM 1120 C "C4'" . A   A 1 53 ? 18.189  -5.958  4.715   1.00 29.61 53 A 1 
ATOM 1121 O "O4'" . A   A 1 53 ? 17.135  -5.778  3.742   1.00 29.08 53 A 1 
ATOM 1122 C "C3'" . A   A 1 53 ? 18.194  -4.656  5.499   1.00 29.31 53 A 1 
ATOM 1123 O "O3'" . A   A 1 53 ? 19.436  -4.448  6.155   1.00 28.33 53 A 1 
ATOM 1124 C "C2'" . A   A 1 53 ? 17.910  -3.632  4.405   1.00 28.05 53 A 1 
ATOM 1125 O "O2'" . A   A 1 53 ? 19.064  -3.344  3.626   1.00 26.84 53 A 1 
ATOM 1126 C "C1'" . A   A 1 53 ? 16.897  -4.394  3.541   1.00 27.57 53 A 1 
ATOM 1127 N N9    . A   A 1 53 ? 15.504  -4.073  3.905   1.00 26.96 53 A 1 
ATOM 1128 C C8    . A   A 1 53 ? 14.716  -4.683  4.847   1.00 26.92 53 A 1 
ATOM 1129 N N7    . A   A 1 53 ? 13.510  -4.171  4.942   1.00 25.96 53 A 1 
ATOM 1130 C C5    . A   A 1 53 ? 13.505  -3.152  3.998   1.00 26.04 53 A 1 
ATOM 1131 C C6    . A   A 1 53 ? 12.515  -2.229  3.604   1.00 25.31 53 A 1 
ATOM 1132 N N6    . A   A 1 53 ? 11.290  -2.181  4.140   1.00 24.86 53 A 1 
ATOM 1133 N N1    . A   A 1 53 ? 12.834  -1.348  2.634   1.00 25.23 53 A 1 
ATOM 1134 C C2    . A   A 1 53 ? 14.062  -1.391  2.100   1.00 25.58 53 A 1 
ATOM 1135 N N3    . A   A 1 53 ? 15.075  -2.212  2.382   1.00 25.82 53 A 1 
ATOM 1136 C C4    . A   A 1 53 ? 14.724  -3.080  3.353   1.00 26.55 53 A 1 
ATOM 1137 P P     . A   A 1 54 ? 19.583  -3.313  7.230   1.00 27.45 54 A 1 
ATOM 1138 O OP1   . A   A 1 54 ? 20.567  -3.735  8.253   1.00 26.40 54 A 1 
ATOM 1139 O OP2   . A   A 1 54 ? 18.233  -2.885  7.662   1.00 26.42 54 A 1 
ATOM 1140 O "O5'" . A   A 1 54 ? 20.236  -2.138  6.364   1.00 27.38 54 A 1 
ATOM 1141 C "C5'" . A   A 1 54 ? 21.563  -2.269  5.849   1.00 26.72 54 A 1 
ATOM 1142 C "C4'" . A   A 1 54 ? 21.948  -1.046  5.045   1.00 26.90 54 A 1 
ATOM 1143 O "O4'" . A   A 1 54 ? 21.182  -0.981  3.823   1.00 26.22 54 A 1 
ATOM 1144 C "C3'" . A   A 1 54 ? 21.672  0.287   5.718   1.00 27.14 54 A 1 
ATOM 1145 O "O3'" . A   A 1 54 ? 22.669  0.598   6.686   1.00 26.39 54 A 1 
ATOM 1146 C "C2'" . A   A 1 54 ? 21.668  1.234   4.524   1.00 26.20 54 A 1 
ATOM 1147 O "O2'" . A   A 1 54 ? 22.982  1.553   4.085   1.00 24.92 54 A 1 
ATOM 1148 C "C1'" . A   A 1 54 ? 20.973  0.376   3.460   1.00 25.79 54 A 1 
ATOM 1149 N N9    . A   A 1 54 ? 19.525  0.648   3.376   1.00 25.13 54 A 1 
ATOM 1150 C C8    . A   A 1 54 ? 18.507  0.043   4.065   1.00 25.11 54 A 1 
ATOM 1151 N N7    . A   A 1 54 ? 17.314  0.510   3.764   1.00 24.11 54 A 1 
ATOM 1152 C C5    . A   A 1 54 ? 17.565  1.491   2.815   1.00 24.23 54 A 1 
ATOM 1153 C C6    . A   A 1 54 ? 16.716  2.357   2.097   1.00 23.56 54 A 1 
ATOM 1154 N N6    . A   A 1 54 ? 15.384  2.374   2.232   1.00 23.28 54 A 1 
ATOM 1155 N N1    . A   A 1 54 ? 17.288  3.216   1.228   1.00 23.51 54 A 1 
ATOM 1156 C C2    . A   A 1 54 ? 18.620  3.202   1.094   1.00 23.80 54 A 1 
ATOM 1157 N N3    . A   A 1 54 ? 19.521  2.434   1.709   1.00 23.95 54 A 1 
ATOM 1158 C C4    . A   A 1 54 ? 18.920  1.589   2.568   1.00 24.58 54 A 1 
ATOM 1159 P P     . A   A 1 55 ? 22.343  1.633   7.839   1.00 23.98 55 A 1 
ATOM 1160 O OP1   . A   A 1 55 ? 23.237  1.360   8.987   1.00 22.93 55 A 1 
ATOM 1161 O OP2   . A   A 1 55 ? 20.876  1.657   8.057   1.00 22.77 55 A 1 
ATOM 1162 O "O5'" . A   A 1 55 ? 22.776  3.023   7.181   1.00 24.14 55 A 1 
ATOM 1163 C "C5'" . A   A 1 55 ? 24.157  3.313   6.949   1.00 23.80 55 A 1 
ATOM 1164 C "C4'" . A   A 1 55 ? 24.306  4.599   6.163   1.00 23.89 55 A 1 
ATOM 1165 O "O4'" . A   A 1 55 ? 23.745  4.445   4.840   1.00 22.99 55 A 1 
ATOM 1166 C "C3'" . A   A 1 55 ? 23.577  5.803   6.729   1.00 24.06 55 A 1 
ATOM 1167 O "O3'" . A   A 1 55 ? 24.289  6.393   7.811   1.00 23.41 55 A 1 
ATOM 1168 C "C2'" . A   A 1 55 ? 23.485  6.709   5.507   1.00 23.24 55 A 1 
ATOM 1169 O "O2'" . A   A 1 55 ? 24.708  7.380   5.238   1.00 22.05 55 A 1 
ATOM 1170 C "C1'" . A   A 1 55 ? 23.213  5.684   4.399   1.00 22.37 55 A 1 
ATOM 1171 N N9    . A   A 1 55 ? 21.769  5.535   4.125   1.00 21.80 55 A 1 
ATOM 1172 C C8    . A   A 1 55 ? 20.863  4.729   4.768   1.00 21.92 55 A 1 
ATOM 1173 N N7    . A   A 1 55 ? 19.642  4.825   4.295   1.00 20.93 55 A 1 
ATOM 1174 C C5    . A   A 1 55 ? 19.748  5.758   3.273   1.00 20.96 55 A 1 
ATOM 1175 C C6    . A   A 1 55 ? 18.801  6.300   2.379   1.00 20.27 55 A 1 
ATOM 1176 N N6    . A   A 1 55 ? 17.507  5.959   2.378   1.00 19.94 55 A 1 
ATOM 1177 N N1    . A   A 1 55 ? 19.234  7.210   1.482   1.00 20.18 55 A 1 
ATOM 1178 C C2    . A   A 1 55 ? 20.529  7.551   1.491   1.00 20.49 55 A 1 
ATOM 1179 N N3    . A   A 1 55 ? 21.513  7.111   2.278   1.00 20.68 55 A 1 
ATOM 1180 C C4    . A   A 1 55 ? 21.048  6.206   3.159   1.00 21.40 55 A 1 
ATOM 1181 P P     . A   A 1 56 ? 23.537  7.392   8.784   1.00 22.22 56 A 1 
ATOM 1182 O OP1   . A   A 1 56 ? 24.108  7.264   10.149  1.00 21.23 56 A 1 
ATOM 1183 O OP2   . A   A 1 56 ? 22.076  7.218   8.603   1.00 21.28 56 A 1 
ATOM 1184 O "O5'" . A   A 1 56 ? 23.949  8.825   8.194   1.00 22.44 56 A 1 
ATOM 1185 C "C5'" . A   A 1 56 ? 25.208  9.402   8.539   1.00 22.38 56 A 1 
ATOM 1186 C "C4'" . A   A 1 56 ? 25.419  10.724  7.824   1.00 22.39 56 A 1 
ATOM 1187 O "O4'" . A   A 1 56 ? 25.579  10.516  6.403   1.00 21.75 56 A 1 
ATOM 1188 C "C3'" . A   A 1 56 ? 24.282  11.726  7.910   1.00 22.97 56 A 1 
ATOM 1189 O "O3'" . A   A 1 56 ? 24.247  12.385  9.169   1.00 22.39 56 A 1 
ATOM 1190 C "C2'" . A   A 1 56 ? 24.638  12.667  6.759   1.00 22.23 56 A 1 
ATOM 1191 O "O2'" . A   A 1 56 ? 25.668  13.578  7.103   1.00 21.24 56 A 1 
ATOM 1192 C "C1'" . A   A 1 56 ? 25.172  11.685  5.712   1.00 21.34 56 A 1 
ATOM 1193 N N9    . A   A 1 56 ? 24.157  11.348  4.694   1.00 21.01 56 A 1 
ATOM 1194 C C8    . A   A 1 56 ? 23.266  10.309  4.692   1.00 20.97 56 A 1 
ATOM 1195 N N7    . A   A 1 56 ? 22.488  10.279  3.634   1.00 20.19 56 A 1 
ATOM 1196 C C5    . A   A 1 56 ? 22.893  11.378  2.888   1.00 20.26 56 A 1 
ATOM 1197 C C6    . A   A 1 56 ? 22.458  11.902  1.652   1.00 19.68 56 A 1 
ATOM 1198 N N6    . A   A 1 56 ? 21.482  11.358  0.919   1.00 19.41 56 A 1 
ATOM 1199 N N1    . A   A 1 56 ? 23.072  13.013  1.194   1.00 19.53 56 A 1 
ATOM 1200 C C2    . A   A 1 56 ? 24.051  13.557  1.928   1.00 19.71 56 A 1 
ATOM 1201 N N3    . A   A 1 56 ? 24.546  13.154  3.099   1.00 20.00 56 A 1 
ATOM 1202 C C4    . A   A 1 56 ? 23.916  12.046  3.529   1.00 20.59 56 A 1 
ATOM 1203 P P     . U   A 1 57 ? 22.889  13.095  9.641   1.00 22.57 57 A 1 
ATOM 1204 O OP1   . U   A 1 57 ? 23.030  13.430  11.079  1.00 21.52 57 A 1 
ATOM 1205 O OP2   . U   A 1 57 ? 21.725  12.296  9.194   1.00 21.60 57 A 1 
ATOM 1206 O "O5'" . U   A 1 57 ? 22.906  14.460  8.806   1.00 22.59 57 A 1 
ATOM 1207 C "C5'" . U   A 1 57 ? 23.892  15.462  9.061   1.00 22.27 57 A 1 
ATOM 1208 C "C4'" . U   A 1 57 ? 23.874  16.530  7.980   1.00 22.42 57 A 1 
ATOM 1209 O "O4'" . U   A 1 57 ? 24.100  15.930  6.685   1.00 21.45 57 A 1 
ATOM 1210 C "C3'" . U   A 1 57 ? 22.563  17.279  7.822   1.00 23.62 57 A 1 
ATOM 1211 O "O3'" . U   A 1 57 ? 22.424  18.306  8.794   1.00 22.96 57 A 1 
ATOM 1212 C "C2'" . U   A 1 57 ? 22.701  17.829  6.400   1.00 22.91 57 A 1 
ATOM 1213 O "O2'" . U   A 1 57 ? 23.531  18.980  6.339   1.00 21.59 57 A 1 
ATOM 1214 C "C1'" . U   A 1 57 ? 23.400  16.668  5.693   1.00 21.77 57 A 1 
ATOM 1215 N N1    . U   A 1 57 ? 22.448  15.782  4.976   1.00 21.25 57 A 1 
ATOM 1216 C C2    . U   A 1 57 ? 22.126  16.113  3.663   1.00 20.54 57 A 1 
ATOM 1217 O O2    . U   A 1 57 ? 22.591  17.089  3.086   1.00 20.02 57 A 1 
ATOM 1218 N N3    . U   A 1 57 ? 21.237  15.263  3.040   1.00 20.14 57 A 1 
ATOM 1219 C C4    . U   A 1 57 ? 20.648  14.142  3.591   1.00 20.07 57 A 1 
ATOM 1220 O O4    . U   A 1 57 ? 19.867  13.473  2.908   1.00 19.72 57 A 1 
ATOM 1221 C C5    . U   A 1 57 ? 21.023  13.871  4.951   1.00 20.54 57 A 1 
ATOM 1222 C C6    . U   A 1 57 ? 21.890  14.684  5.582   1.00 20.96 57 A 1 
ATOM 1223 P P     . A   A 1 58 ? 20.970  18.747  9.279   1.00 23.24 58 A 1 
ATOM 1224 O OP1   . A   A 1 58 ? 21.129  19.752  10.356  1.00 22.08 58 A 1 
ATOM 1225 O OP2   . A   A 1 58 ? 20.164  17.529  9.535   1.00 22.20 58 A 1 
ATOM 1226 O "O5'" . A   A 1 58 ? 20.362  19.479  7.994   1.00 23.66 58 A 1 
ATOM 1227 C "C5'" . A   A 1 58 ? 20.896  20.728  7.551   1.00 23.80 58 A 1 
ATOM 1228 C "C4'" . A   A 1 58 ? 20.236  21.154  6.251   1.00 24.05 58 A 1 
ATOM 1229 O "O4'" . A   A 1 58 ? 20.502  20.178  5.219   1.00 23.56 58 A 1 
ATOM 1230 C "C3'" . A   A 1 58 ? 18.719  21.249  6.303   1.00 24.70 58 A 1 
ATOM 1231 O "O3'" . A   A 1 58 ? 18.308  22.497  6.857   1.00 24.05 58 A 1 
ATOM 1232 C "C2'" . A   A 1 58 ? 18.345  21.100  4.833   1.00 23.88 58 A 1 
ATOM 1233 O "O2'" . A   A 1 58 ? 18.499  22.314  4.109   1.00 22.81 58 A 1 
ATOM 1234 C "C1'" . A   A 1 58 ? 19.389  20.092  4.346   1.00 22.99 58 A 1 
ATOM 1235 N N9    . A   A 1 58 ? 18.893  18.706  4.320   1.00 22.60 58 A 1 
ATOM 1236 C C8    . A   A 1 58 ? 18.993  17.752  5.298   1.00 22.41 58 A 1 
ATOM 1237 N N7    . A   A 1 58 ? 18.470  16.594  4.969   1.00 21.57 58 A 1 
ATOM 1238 C C5    . A   A 1 58 ? 17.988  16.800  3.685   1.00 21.72 58 A 1 
ATOM 1239 C C6    . A   A 1 58 ? 17.322  15.953  2.773   1.00 21.10 58 A 1 
ATOM 1240 N N6    . A   A 1 58 ? 17.021  14.676  3.037   1.00 20.79 58 A 1 
ATOM 1241 N N1    . A   A 1 58 ? 16.978  16.472  1.577   1.00 20.88 58 A 1 
ATOM 1242 C C2    . A   A 1 58 ? 17.278  17.751  1.315   1.00 21.12 58 A 1 
ATOM 1243 N N3    . A   A 1 58 ? 17.905  18.641  2.088   1.00 21.50 58 A 1 
ATOM 1244 C C4    . A   A 1 58 ? 18.237  18.092  3.273   1.00 22.07 58 A 1 
ATOM 1245 P P     . A   A 1 59 ? 17.101  22.567  7.896   1.00 24.47 59 A 1 
ATOM 1246 O OP1   . A   A 1 59 ? 17.073  23.914  8.506   1.00 23.29 59 A 1 
ATOM 1247 O OP2   . A   A 1 59 ? 17.153  21.375  8.780   1.00 23.61 59 A 1 
ATOM 1248 O "O5'" . A   A 1 59 ? 15.828  22.421  6.947   1.00 25.04 59 A 1 
ATOM 1249 C "C5'" . A   A 1 59 ? 15.535  23.410  5.964   1.00 25.22 59 A 1 
ATOM 1250 C "C4'" . A   A 1 59 ? 14.495  22.892  4.990   1.00 25.44 59 A 1 
ATOM 1251 O "O4'" . A   A 1 59 ? 15.032  21.764  4.261   1.00 25.02 59 A 1 
ATOM 1252 C "C3'" . A   A 1 59 ? 13.225  22.368  5.633   1.00 26.02 59 A 1 
ATOM 1253 O "O3'" . A   A 1 59 ? 12.312  23.422  5.920   1.00 25.32 59 A 1 
ATOM 1254 C "C2'" . A   A 1 59 ? 12.708  21.401  4.578   1.00 25.05 59 A 1 
ATOM 1255 O "O2'" . A   A 1 59 ? 12.038  22.072  3.519   1.00 24.14 59 A 1 
ATOM 1256 C "C1'" . A   A 1 59 ? 14.020  20.802  4.049   1.00 24.26 59 A 1 
ATOM 1257 N N9    . A   A 1 59 ? 14.392  19.553  4.738   1.00 23.88 59 A 1 
ATOM 1258 C C8    . A   A 1 59 ? 14.928  19.411  5.989   1.00 23.64 59 A 1 
ATOM 1259 N N7    . A   A 1 59 ? 15.152  18.162  6.332   1.00 22.86 59 A 1 
ATOM 1260 C C5    . A   A 1 59 ? 14.731  17.434  5.229   1.00 22.96 59 A 1 
ATOM 1261 C C6    . A   A 1 59 ? 14.706  16.048  4.957   1.00 22.35 59 A 1 
ATOM 1262 N N6    . A   A 1 59 ? 15.127  15.118  5.820   1.00 21.91 59 A 1 
ATOM 1263 N N1    . A   A 1 59 ? 14.227  15.654  3.763   1.00 22.13 59 A 1 
ATOM 1264 C C2    . A   A 1 59 ? 13.801  16.588  2.903   1.00 22.32 59 A 1 
ATOM 1265 N N3    . A   A 1 59 ? 13.776  17.915  3.044   1.00 22.70 59 A 1 
ATOM 1266 C C4    . A   A 1 59 ? 14.260  18.277  4.246   1.00 23.45 59 A 1 
ATOM 1267 P P     . U   A 1 60 ? 11.621  23.470  7.354   1.00 28.53 60 A 1 
ATOM 1268 O OP1   . U   A 1 60 ? 10.793  24.704  7.393   1.00 27.43 60 A 1 
ATOM 1269 O OP2   . U   A 1 60 ? 12.618  23.227  8.392   1.00 28.24 60 A 1 
ATOM 1270 O "O5'" . U   A 1 60 ? 10.661  22.200  7.282   1.00 28.87 60 A 1 
ATOM 1271 C "C5'" . U   A 1 60 ? 9.580   22.048  8.183   1.00 28.12 60 A 1 
ATOM 1272 C "C4'" . U   A 1 60 ? 8.418   22.950  7.833   1.00 29.18 60 A 1 
ATOM 1273 O "O4'" . U   A 1 60 ? 8.083   22.840  6.424   1.00 28.78 60 A 1 
ATOM 1274 C "C3'" . U   A 1 60 ? 7.120   22.623  8.546   1.00 29.72 60 A 1 
ATOM 1275 O "O3'" . U   A 1 60 ? 7.141   23.159  9.871   1.00 29.31 60 A 1 
ATOM 1276 C "C2'" . U   A 1 60 ? 6.084   23.279  7.641   1.00 29.48 60 A 1 
ATOM 1277 O "O2'" . U   A 1 60 ? 5.975   24.670  7.876   1.00 28.83 60 A 1 
ATOM 1278 C "C1'" . U   A 1 60 ? 6.692   23.057  6.242   1.00 29.70 60 A 1 
ATOM 1279 N N1    . U   A 1 60 ? 6.094   21.915  5.515   1.00 29.79 60 A 1 
ATOM 1280 C C2    . U   A 1 60 ? 5.041   22.189  4.654   1.00 29.37 60 A 1 
ATOM 1281 O O2    . U   A 1 60 ? 4.589   23.313  4.485   1.00 29.16 60 A 1 
ATOM 1282 N N3    . U   A 1 60 ? 4.526   21.094  3.994   1.00 29.53 60 A 1 
ATOM 1283 C C4    . U   A 1 60 ? 4.948   19.786  4.110   1.00 29.53 60 A 1 
ATOM 1284 O O4    . U   A 1 60 ? 4.393   18.911  3.448   1.00 29.08 60 A 1 
ATOM 1285 C C5    . U   A 1 60 ? 6.036   19.592  5.031   1.00 29.42 60 A 1 
ATOM 1286 C C6    . U   A 1 60 ? 6.557   20.633  5.683   1.00 29.48 60 A 1 
ATOM 1287 P P     . A   A 1 61 ? 6.090   22.695  10.967  1.00 29.45 61 A 1 
ATOM 1288 O OP1   . A   A 1 61 ? 6.479   23.275  12.276  1.00 28.32 61 A 1 
ATOM 1289 O OP2   . A   A 1 61 ? 5.890   21.229  10.856  1.00 29.10 61 A 1 
ATOM 1290 O "O5'" . A   A 1 61 ? 4.770   23.444  10.469  1.00 30.05 61 A 1 
ATOM 1291 C "C5'" . A   A 1 61 ? 3.495   22.825  10.543  1.00 29.42 61 A 1 
ATOM 1292 C "C4'" . A   A 1 61 ? 2.487   23.582  9.706   1.00 29.99 61 A 1 
ATOM 1293 O "O4'" . A   A 1 61 ? 2.868   23.552  8.310   1.00 30.02 61 A 1 
ATOM 1294 C "C3'" . A   A 1 61 ? 1.079   23.002  9.721   1.00 30.10 61 A 1 
ATOM 1295 O "O3'" . A   A 1 61 ? 0.363   23.430  10.882  1.00 29.64 61 A 1 
ATOM 1296 C "C2'" . A   A 1 61 ? 0.500   23.550  8.422   1.00 29.53 61 A 1 
ATOM 1297 O "O2'" . A   A 1 61 ? 0.111   24.911  8.541   1.00 29.37 61 A 1 
ATOM 1298 C "C1'" . A   A 1 61 ? 1.714   23.449  7.494   1.00 30.41 61 A 1 
ATOM 1299 N N9    . A   A 1 61 ? 1.746   22.175  6.749   1.00 30.90 61 A 1 
ATOM 1300 C C8    . A   A 1 61 ? 2.537   21.079  6.983   1.00 30.97 61 A 1 
ATOM 1301 N N7    . A   A 1 61 ? 2.341   20.092  6.139   1.00 30.71 61 A 1 
ATOM 1302 C C5    . A   A 1 61 ? 1.354   20.571  5.293   1.00 31.12 61 A 1 
ATOM 1303 C C6    . A   A 1 61 ? 0.703   20.004  4.178   1.00 31.07 61 A 1 
ATOM 1304 N N6    . A   A 1 61 ? 0.968   18.780  3.711   1.00 30.99 61 A 1 
ATOM 1305 N N1    . A   A 1 61 ? -0.241  20.745  3.555   1.00 30.54 61 A 1 
ATOM 1306 C C2    . A   A 1 61 ? -0.506  21.971  4.026   1.00 30.03 61 A 1 
ATOM 1307 N N3    . A   A 1 61 ? 0.041   22.615  5.059   1.00 30.77 61 A 1 
ATOM 1308 C C4    . A   A 1 61 ? 0.975   21.848  5.656   1.00 30.61 61 A 1 
ATOM 1309 P P     . G   A 1 62 ? -0.741  22.487  11.541  1.00 30.36 62 A 1 
ATOM 1310 O OP1   . G   A 1 62 ? -1.163  23.102  12.826  1.00 29.25 62 A 1 
ATOM 1311 O OP2   . G   A 1 62 ? -0.260  21.084  11.531  1.00 30.48 62 A 1 
ATOM 1312 O "O5'" . G   A 1 62 ? -1.950  22.611  10.501  1.00 31.09 62 A 1 
ATOM 1313 C "C5'" . G   A 1 62 ? -2.642  23.852  10.328  1.00 30.41 62 A 1 
ATOM 1314 C "C4'" . G   A 1 62 ? -3.603  23.782  9.155   1.00 31.32 62 A 1 
ATOM 1315 O "O4'" . G   A 1 62 ? -2.881  23.528  7.925   1.00 31.30 62 A 1 
ATOM 1316 C "C3'" . G   A 1 62 ? -4.626  22.663  9.220   1.00 31.13 62 A 1 
ATOM 1317 O "O3'" . G   A 1 62 ? -5.719  22.995  10.082  1.00 30.63 62 A 1 
ATOM 1318 C "C2'" . G   A 1 62 ? -5.033  22.541  7.754   1.00 30.59 62 A 1 
ATOM 1319 O "O2'" . G   A 1 62 ? -5.932  23.569  7.358   1.00 30.55 62 A 1 
ATOM 1320 C "C1'" . G   A 1 62 ? -3.686  22.750  7.051   1.00 31.83 62 A 1 
ATOM 1321 N N9    . G   A 1 62 ? -3.012  21.474  6.749   1.00 32.65 62 A 1 
ATOM 1322 C C8    . G   A 1 62 ? -1.972  20.883  7.434   1.00 32.99 62 A 1 
ATOM 1323 N N7    . G   A 1 62 ? -1.589  19.747  6.912   1.00 33.00 62 A 1 
ATOM 1324 C C5    . G   A 1 62 ? -2.426  19.571  5.814   1.00 33.46 62 A 1 
ATOM 1325 C C6    . G   A 1 62 ? -2.486  18.517  4.859   1.00 33.49 62 A 1 
ATOM 1326 O O6    . G   A 1 62 ? -1.783  17.499  4.790   1.00 33.52 62 A 1 
ATOM 1327 N N1    . G   A 1 62 ? -3.486  18.731  3.913   1.00 32.93 62 A 1 
ATOM 1328 C C2    . G   A 1 62 ? -4.323  19.822  3.890   1.00 32.19 62 A 1 
ATOM 1329 N N2    . G   A 1 62 ? -5.231  19.853  2.900   1.00 31.94 62 A 1 
ATOM 1330 N N3    . G   A 1 62 ? -4.277  20.815  4.772   1.00 32.66 62 A 1 
ATOM 1331 C C4    . G   A 1 62 ? -3.309  20.628  5.702   1.00 32.91 62 A 1 
ATOM 1332 P P     . A   A 1 63 ? -6.526  21.820  10.841  1.00 34.02 63 A 1 
ATOM 1333 O OP1   . A   A 1 63 ? -7.482  22.462  11.777  1.00 32.84 63 A 1 
ATOM 1334 O OP2   . A   A 1 63 ? -5.563  20.814  11.367  1.00 34.99 63 A 1 
ATOM 1335 O "O5'" . A   A 1 63 ? -7.357  21.134  9.652   1.00 35.05 63 A 1 
ATOM 1336 C "C5'" . A   A 1 63 ? -8.418  21.843  9.005   1.00 34.12 63 A 1 
ATOM 1337 C "C4'" . A   A 1 63 ? -8.959  21.051  7.826   1.00 35.11 63 A 1 
ATOM 1338 O "O4'" . A   A 1 63 ? -7.917  20.843  6.840   1.00 35.13 63 A 1 
ATOM 1339 C "C3'" . A   A 1 63 ? -9.449  19.647  8.150   1.00 35.32 63 A 1 
ATOM 1340 O "O3'" . A   A 1 63 ? -10.760 19.663  8.721   1.00 34.06 63 A 1 
ATOM 1341 C "C2'" . A   A 1 63 ? -9.399  18.988  6.776   1.00 34.06 63 A 1 
ATOM 1342 O "O2'" . A   A 1 63 ? -10.500 19.363  5.961   1.00 33.47 63 A 1 
ATOM 1343 C "C1'" . A   A 1 63 ? -8.114  19.588  6.199   1.00 35.20 63 A 1 
ATOM 1344 N N9    . A   A 1 63 ? -6.941  18.721  6.423   1.00 36.16 63 A 1 
ATOM 1345 C C8    . A   A 1 63 ? -5.977  18.826  7.397   1.00 36.21 63 A 1 
ATOM 1346 N N7    . A   A 1 63 ? -5.052  17.896  7.325   1.00 36.19 63 A 1 
ATOM 1347 C C5    . A   A 1 63 ? -5.430  17.124  6.232   1.00 36.68 63 A 1 
ATOM 1348 C C6    . A   A 1 63 ? -4.864  15.982  5.628   1.00 36.72 63 A 1 
ATOM 1349 N N6    . A   A 1 63 ? -3.740  15.398  6.064   1.00 36.59 63 A 1 
ATOM 1350 N N1    . A   A 1 63 ? -5.497  15.459  4.556   1.00 36.11 63 A 1 
ATOM 1351 C C2    . A   A 1 63 ? -6.621  16.042  4.122   1.00 35.49 63 A 1 
ATOM 1352 N N3    . A   A 1 63 ? -7.248  17.118  4.602   1.00 36.15 63 A 1 
ATOM 1353 C C4    . A   A 1 63 ? -6.593  17.619  5.669   1.00 36.31 63 A 1 
ATOM 1354 P P     . U   A 1 64 ? -11.209 18.483  9.729   1.00 34.82 64 A 1 
ATOM 1355 O OP1   . U   A 1 64 ? -12.546 18.847  10.262  1.00 33.97 64 A 1 
ATOM 1356 O OP2   . U   A 1 64 ? -10.102 18.196  10.680  1.00 35.47 64 A 1 
ATOM 1357 O "O5'" . U   A 1 64 ? -11.377 17.215  8.762   1.00 35.50 64 A 1 
ATOM 1358 C "C5'" . U   A 1 64 ? -12.420 17.166  7.785   1.00 34.03 64 A 1 
ATOM 1359 C "C4'" . U   A 1 64 ? -12.255 15.965  6.865   1.00 35.26 64 A 1 
ATOM 1360 O "O4'" . U   A 1 64 ? -10.982 16.036  6.164   1.00 34.96 64 A 1 
ATOM 1361 C "C3'" . U   A 1 64 ? -12.225 14.609  7.552   1.00 35.40 64 A 1 
ATOM 1362 O "O3'" . U   A 1 64 ? -13.536 14.155  7.891   1.00 34.73 64 A 1 
ATOM 1363 C "C2'" . U   A 1 64 ? -11.548 13.748  6.487   1.00 34.65 64 A 1 
ATOM 1364 O "O2'" . U   A 1 64 ? -12.438 13.393  5.438   1.00 34.54 64 A 1 
ATOM 1365 C "C1'" . U   A 1 64 ? -10.486 14.717  5.945   1.00 35.76 64 A 1 
ATOM 1366 N N1    . U   A 1 64 ? -9.173  14.543  6.615   1.00 36.28 64 A 1 
ATOM 1367 C C2    . U   A 1 64 ? -8.346  13.522  6.147   1.00 36.28 64 A 1 
ATOM 1368 O O2    . U   A 1 64 ? -8.657  12.783  5.220   1.00 36.33 64 A 1 
ATOM 1369 N N3    . U   A 1 64 ? -7.138  13.391  6.800   1.00 36.68 64 A 1 
ATOM 1370 C C4    . U   A 1 64 ? -6.686  14.162  7.859   1.00 36.79 64 A 1 
ATOM 1371 O O4    . U   A 1 64 ? -5.575  13.925  8.348   1.00 36.68 64 A 1 
ATOM 1372 C C5    . U   A 1 64 ? -7.598  15.191  8.286   1.00 36.73 64 A 1 
ATOM 1373 C C6    . U   A 1 64 ? -8.779  15.341  7.663   1.00 36.58 64 A 1 
ATOM 1374 P P     . G   A 1 65 ? -13.732 13.079  9.082   1.00 34.00 65 A 1 
ATOM 1375 O OP1   . G   A 1 65 ? -15.190 12.942  9.320   1.00 32.89 65 A 1 
ATOM 1376 O OP2   . G   A 1 65 ? -12.837 13.436  10.211  1.00 33.68 65 A 1 
ATOM 1377 O "O5'" . G   A 1 65 ? -13.190 11.714  8.435   1.00 34.88 65 A 1 
ATOM 1378 C "C5'" . G   A 1 65 ? -13.905 11.084  7.366   1.00 34.08 65 A 1 
ATOM 1379 C "C4'" . G   A 1 65 ? -13.156 9.857   6.859   1.00 34.75 65 A 1 
ATOM 1380 O "O4'" . G   A 1 65 ? -11.853 10.234  6.347   1.00 34.23 65 A 1 
ATOM 1381 C "C3'" . G   A 1 65 ? -12.854 8.796   7.905   1.00 34.19 65 A 1 
ATOM 1382 O "O3'" . G   A 1 65 ? -13.998 7.979   8.168   1.00 33.80 65 A 1 
ATOM 1383 C "C2'" . G   A 1 65 ? -11.712 8.031   7.234   1.00 33.66 65 A 1 
ATOM 1384 O "O2'" . G   A 1 65 ? -12.176 7.135   6.235   1.00 33.33 65 A 1 
ATOM 1385 C "C1'" . G   A 1 65 ? -10.933 9.169   6.565   1.00 34.29 65 A 1 
ATOM 1386 N N9    . G   A 1 65 ? -9.805  9.644   7.388   1.00 34.43 65 A 1 
ATOM 1387 C C8    . G   A 1 65 ? -9.753  10.770  8.179   1.00 34.58 65 A 1 
ATOM 1388 N N7    . G   A 1 65 ? -8.604  10.927  8.782   1.00 34.25 65 A 1 
ATOM 1389 C C5    . G   A 1 65 ? -7.846  9.833   8.367   1.00 34.51 65 A 1 
ATOM 1390 C C6    . G   A 1 65 ? -6.511  9.463   8.691   1.00 34.26 65 A 1 
ATOM 1391 O O6    . G   A 1 65 ? -5.707  10.049  9.430   1.00 34.19 65 A 1 
ATOM 1392 N N1    . G   A 1 65 ? -6.133  8.283   8.054   1.00 33.86 65 A 1 
ATOM 1393 C C2    . G   A 1 65 ? -6.941  7.548   7.212   1.00 33.50 65 A 1 
ATOM 1394 N N2    . G   A 1 65 ? -6.399  6.429   6.690   1.00 33.02 65 A 1 
ATOM 1395 N N3    . G   A 1 65 ? -8.188  7.883   6.897   1.00 34.29 65 A 1 
ATOM 1396 C C4    . G   A 1 65 ? -8.574  9.033   7.508   1.00 34.40 65 A 1 
ATOM 1397 P P     . A   A 1 66 ? -14.176 7.263   9.600   1.00 33.38 66 A 1 
ATOM 1398 O OP1   . A   A 1 66 ? -15.544 6.700   9.660   1.00 31.93 66 A 1 
ATOM 1399 O OP2   . A   A 1 66 ? -13.729 8.198   10.665  1.00 32.67 66 A 1 
ATOM 1400 O "O5'" . A   A 1 66 ? -13.132 6.049   9.540   1.00 34.23 66 A 1 
ATOM 1401 C "C5'" . A   A 1 66 ? -13.362 4.928   8.684   1.00 33.47 66 A 1 
ATOM 1402 C "C4'" . A   A 1 66 ? -12.140 4.019   8.641   1.00 34.19 66 A 1 
ATOM 1403 O "O4'" . A   A 1 66 ? -10.994 4.750   8.145   1.00 33.83 66 A 1 
ATOM 1404 C "C3'" . A   A 1 66 ? -11.684 3.471   9.986   1.00 33.89 66 A 1 
ATOM 1405 O "O3'" . A   A 1 66 ? -12.460 2.343   10.393  1.00 33.08 66 A 1 
ATOM 1406 C "C2'" . A   A 1 66 ? -10.227 3.119   9.685   1.00 32.99 66 A 1 
ATOM 1407 O "O2'" . A   A 1 66 ? -10.104 1.910   8.956   1.00 32.56 66 A 1 
ATOM 1408 C "C1'" . A   A 1 66 ? -9.815  4.291   8.792   1.00 33.59 66 A 1 
ATOM 1409 N N9    . A   A 1 66 ? -9.209  5.392   9.566   1.00 33.73 66 A 1 
ATOM 1410 C C8    . A   A 1 66 ? -9.821  6.523   10.052  1.00 34.00 66 A 1 
ATOM 1411 N N7    . A   A 1 66 ? -9.008  7.323   10.707  1.00 33.77 66 A 1 
ATOM 1412 C C5    . A   A 1 66 ? -7.781  6.673   10.650  1.00 33.85 66 A 1 
ATOM 1413 C C6    . A   A 1 66 ? -6.507  7.002   11.158  1.00 33.58 66 A 1 
ATOM 1414 N N6    . A   A 1 66 ? -6.255  8.125   11.849  1.00 33.63 66 A 1 
ATOM 1415 N N1    . A   A 1 66 ? -5.495  6.135   10.925  1.00 33.28 66 A 1 
ATOM 1416 C C2    . A   A 1 66 ? -5.751  5.013   10.233  1.00 32.98 66 A 1 
ATOM 1417 N N3    . A   A 1 66 ? -6.902  4.597   9.705   1.00 33.43 66 A 1 
ATOM 1418 C C4    . A   A 1 66 ? -7.890  5.483   9.952   1.00 33.69 66 A 1 
ATOM 1419 P P     . G   A 1 67 ? -12.635 2.014   11.965  1.00 30.08 67 A 1 
ATOM 1420 O OP1   . G   A 1 67 ? -13.635 0.928   12.085  1.00 28.79 67 A 1 
ATOM 1421 O OP2   . G   A 1 67 ? -12.845 3.282   12.713  1.00 29.15 67 A 1 
ATOM 1422 O "O5'" . G   A 1 67 ? -11.197 1.433   12.383  1.00 30.60 67 A 1 
ATOM 1423 C "C5'" . G   A 1 67 ? -10.773 0.143   11.937  1.00 30.18 67 A 1 
ATOM 1424 C "C4'" . G   A 1 67 ? -9.281  -0.056  12.169  1.00 30.30 67 A 1 
ATOM 1425 O "O4'" . G   A 1 67 ? -8.533  1.029   11.570  1.00 29.92 67 A 1 
ATOM 1426 C "C3'" . G   A 1 67 ? -8.824  -0.061  13.621  1.00 30.06 67 A 1 
ATOM 1427 O "O3'" . G   A 1 67 ? -9.050  -1.324  14.252  1.00 29.57 67 A 1 
ATOM 1428 C "C2'" . G   A 1 67 ? -7.340  0.259   13.468  1.00 29.43 67 A 1 
ATOM 1429 O "O2'" . G   A 1 67 ? -6.586  -0.865  13.034  1.00 29.25 67 A 1 
ATOM 1430 C "C1'" . G   A 1 67 ? -7.374  1.301   12.346  1.00 29.71 67 A 1 
ATOM 1431 N N9    . G   A 1 67 ? -7.432  2.672   12.884  1.00 29.88 67 A 1 
ATOM 1432 C C8    . G   A 1 67 ? -8.521  3.513   12.942  1.00 30.62 67 A 1 
ATOM 1433 N N7    . G   A 1 67 ? -8.251  4.669   13.491  1.00 30.36 67 A 1 
ATOM 1434 C C5    . G   A 1 67 ? -6.902  4.585   13.820  1.00 30.60 67 A 1 
ATOM 1435 C C6    . G   A 1 67 ? -6.045  5.536   14.443  1.00 30.30 67 A 1 
ATOM 1436 O O6    . G   A 1 67 ? -6.322  6.678   14.840  1.00 30.30 67 A 1 
ATOM 1437 N N1    . G   A 1 67 ? -4.751  5.043   14.592  1.00 29.87 67 A 1 
ATOM 1438 C C2    . G   A 1 67 ? -4.335  3.793   14.190  1.00 29.39 67 A 1 
ATOM 1439 N N2    . G   A 1 67 ? -3.044  3.497   14.423  1.00 28.75 67 A 1 
ATOM 1440 N N3    . G   A 1 67 ? -5.119  2.900   13.604  1.00 30.10 67 A 1 
ATOM 1441 C C4    . G   A 1 67 ? -6.385  3.360   13.453  1.00 30.13 67 A 1 
ATOM 1442 P P     . U   A 1 68 ? -9.172  -1.403  15.858  1.00 30.01 68 A 1 
ATOM 1443 O OP1   . U   A 1 68 ? -9.435  -2.820  16.209  1.00 28.82 68 A 1 
ATOM 1444 O OP2   . U   A 1 68 ? -10.120 -0.354  16.316  1.00 29.65 68 A 1 
ATOM 1445 O "O5'" . U   A 1 68 ? -7.711  -1.014  16.397  1.00 30.36 68 A 1 
ATOM 1446 C "C5'" . U   A 1 68 ? -6.592  -1.879  16.182  1.00 29.37 68 A 1 
ATOM 1447 C "C4'" . U   A 1 68 ? -5.306  -1.260  16.717  1.00 30.20 68 A 1 
ATOM 1448 O "O4'" . U   A 1 68 ? -5.066  0.027   16.095  1.00 29.82 68 A 1 
ATOM 1449 C "C3'" . U   A 1 68 ? -5.296  -0.964  18.208  1.00 30.52 68 A 1 
ATOM 1450 O "O3'" . U   A 1 68 ? -5.028  -2.138  18.973  1.00 29.81 68 A 1 
ATOM 1451 C "C2'" . U   A 1 68 ? -4.181  0.075   18.303  1.00 29.78 68 A 1 
ATOM 1452 O "O2'" . U   A 1 68 ? -2.888  -0.517  18.258  1.00 29.38 68 A 1 
ATOM 1453 C "C1'" . U   A 1 68 ? -4.405  0.887   17.017  1.00 30.33 68 A 1 
ATOM 1454 N N1    . U   A 1 68 ? -5.215  2.113   17.252  1.00 30.68 68 A 1 
ATOM 1455 C C2    . U   A 1 68 ? -4.570  3.210   17.824  1.00 30.83 68 A 1 
ATOM 1456 O O2    . U   A 1 68 ? -3.390  3.197   18.144  1.00 30.88 68 A 1 
ATOM 1457 N N3    . U   A 1 68 ? -5.357  4.330   18.012  1.00 31.27 68 A 1 
ATOM 1458 C C4    . U   A 1 68 ? -6.697  4.460   17.695  1.00 31.38 68 A 1 
ATOM 1459 O O4    . U   A 1 68 ? -7.275  5.533   17.921  1.00 31.30 68 A 1 
ATOM 1460 C C5    . U   A 1 68 ? -7.292  3.283   17.116  1.00 31.33 68 A 1 
ATOM 1461 C C6    . U   A 1 68 ? -6.548  2.178   16.919  1.00 31.15 68 A 1 
ATOM 1462 P P     . U   A 1 69 ? -5.578  -2.273  20.486  1.00 29.89 69 A 1 
ATOM 1463 O OP1   . U   A 1 69 ? -5.261  -3.639  20.970  1.00 28.80 69 A 1 
ATOM 1464 O OP2   . U   A 1 69 ? -6.987  -1.799  20.522  1.00 29.48 69 A 1 
ATOM 1465 O "O5'" . U   A 1 69 ? -4.690  -1.225  21.313  1.00 30.30 69 A 1 
ATOM 1466 C "C5'" . U   A 1 69 ? -3.305  -1.477  21.560  1.00 29.18 69 A 1 
ATOM 1467 C "C4'" . U   A 1 69 ? -2.670  -0.306  22.298  1.00 29.92 69 A 1 
ATOM 1468 O "O4'" . U   A 1 69 ? -2.774  0.899   21.502  1.00 29.35 69 A 1 
ATOM 1469 C "C3'" . U   A 1 69 ? -3.325  0.061   23.622  1.00 30.29 69 A 1 
ATOM 1470 O "O3'" . U   A 1 69 ? -2.877  -0.794  24.675  1.00 29.46 69 A 1 
ATOM 1471 C "C2'" . U   A 1 69 ? -2.875  1.503   23.803  1.00 29.41 69 A 1 
ATOM 1472 O "O2'" . U   A 1 69 ? -1.538  1.588   24.278  1.00 28.87 69 A 1 
ATOM 1473 C "C1'" . U   A 1 69 ? -2.923  2.026   22.360  1.00 29.82 69 A 1 
ATOM 1474 N N1    . U   A 1 69 ? -4.188  2.739   22.047  1.00 29.90 69 A 1 
ATOM 1475 C C2    . U   A 1 69 ? -4.288  4.073   22.444  1.00 29.88 69 A 1 
ATOM 1476 O O2    . U   A 1 69 ? -3.397  4.662   23.038  1.00 29.68 69 A 1 
ATOM 1477 N N3    . U   A 1 69 ? -5.475  4.698   22.119  1.00 30.05 69 A 1 
ATOM 1478 C C4    . U   A 1 69 ? -6.551  4.134   21.457  1.00 30.09 69 A 1 
ATOM 1479 O O4    . U   A 1 69 ? -7.553  4.823   21.231  1.00 30.02 69 A 1 
ATOM 1480 C C5    . U   A 1 69 ? -6.374  2.754   21.091  1.00 30.17 69 A 1 
ATOM 1481 C C6    . U   A 1 69 ? -5.225  2.119   21.391  1.00 30.14 69 A 1 
ATOM 1482 P P     . C   A 1 70 ? -3.856  -1.268  25.859  1.00 28.34 70 A 1 
ATOM 1483 O OP1   . C   A 1 70 ? -3.125  -2.231  26.715  1.00 27.26 70 A 1 
ATOM 1484 O OP2   . C   A 1 70 ? -5.148  -1.677  25.253  1.00 27.85 70 A 1 
ATOM 1485 O "O5'" . C   A 1 70 ? -4.115  0.065   26.701  1.00 28.84 70 A 1 
ATOM 1486 C "C5'" . C   A 1 70 ? -3.040  0.741   27.328  1.00 27.78 70 A 1 
ATOM 1487 C "C4'" . C   A 1 70 ? -3.501  2.054   27.959  1.00 28.49 70 A 1 
ATOM 1488 O "O4'" . C   A 1 70 ? -4.240  2.826   26.973  1.00 28.03 70 A 1 
ATOM 1489 C "C3'" . C   A 1 70 ? -4.434  1.892   29.162  1.00 28.92 70 A 1 
ATOM 1490 O "O3'" . C   A 1 70 ? -4.188  2.935   30.119  1.00 28.10 70 A 1 
ATOM 1491 C "C2'" . C   A 1 70 ? -5.805  2.063   28.545  1.00 28.01 70 A 1 
ATOM 1492 O "O2'" . C   A 1 70 ? -6.790  2.509   29.459  1.00 27.28 70 A 1 
ATOM 1493 C "C1'" . C   A 1 70 ? -5.534  3.121   27.473  1.00 27.82 70 A 1 
ATOM 1494 N N1    . C   A 1 70 ? -6.509  3.094   26.356  1.00 27.87 70 A 1 
ATOM 1495 C C2    . C   A 1 70 ? -7.362  4.198   26.166  1.00 27.91 70 A 1 
ATOM 1496 O O2    . C   A 1 70 ? -7.282  5.170   26.927  1.00 27.51 70 A 1 
ATOM 1497 N N3    . C   A 1 70 ? -8.264  4.166   25.145  1.00 27.71 70 A 1 
ATOM 1498 C C4    . C   A 1 70 ? -8.332  3.101   24.339  1.00 27.77 70 A 1 
ATOM 1499 N N4    . C   A 1 70 ? -9.238  3.118   23.350  1.00 27.76 70 A 1 
ATOM 1500 C C5    . C   A 1 70 ? -7.477  1.968   24.518  1.00 28.01 70 A 1 
ATOM 1501 C C6    . C   A 1 70 ? -6.589  2.007   25.526  1.00 28.14 70 A 1 
ATOM 1502 P P     . U   A 1 71 ? -3.096  2.702   31.334  1.00 26.54 71 A 1 
ATOM 1503 O OP1   . U   A 1 71 ? -2.630  1.288   31.313  1.00 25.63 71 A 1 
ATOM 1504 O OP2   . U   A 1 71 ? -3.653  3.249   32.594  1.00 25.94 71 A 1 
ATOM 1505 O "O5'" . U   A 1 71 ? -1.890  3.636   30.888  1.00 26.83 71 A 1 
ATOM 1506 C "C5'" . U   A 1 71 ? -1.090  3.293   29.749  1.00 25.90 71 A 1 
ATOM 1507 C "C4'" . U   A 1 71 ? -0.992  4.470   28.784  1.00 26.15 71 A 1 
ATOM 1508 O "O4'" . U   A 1 71 ? -2.292  5.067   28.578  1.00 25.03 71 A 1 
ATOM 1509 C "C3'" . U   A 1 71 ? -0.123  5.632   29.245  1.00 26.74 71 A 1 
ATOM 1510 O "O3'" . U   A 1 71 ? 1.253   5.372   29.019  1.00 25.99 71 A 1 
ATOM 1511 C "C2'" . U   A 1 71 ? -0.652  6.786   28.398  1.00 25.48 71 A 1 
ATOM 1512 O "O2'" . U   A 1 71 ? -0.127  6.763   27.082  1.00 24.81 71 A 1 
ATOM 1513 C "C1'" . U   A 1 71 ? -2.155  6.464   28.344  1.00 25.17 71 A 1 
ATOM 1514 N N1    . U   A 1 71 ? -2.936  7.229   29.346  1.00 24.61 71 A 1 
ATOM 1515 C C2    . U   A 1 71 ? -3.289  8.534   29.029  1.00 24.15 71 A 1 
ATOM 1516 O O2    . U   A 1 71 ? -2.986  9.066   27.968  1.00 23.69 71 A 1 
ATOM 1517 N N3    . U   A 1 71 ? -4.008  9.198   29.997  1.00 23.82 71 A 1 
ATOM 1518 C C4    . U   A 1 71 ? -4.404  8.698   31.223  1.00 23.79 71 A 1 
ATOM 1519 O O4    . U   A 1 71 ? -5.047  9.416   31.990  1.00 23.61 71 A 1 
ATOM 1520 C C5    . U   A 1 71 ? -4.000  7.343   31.477  1.00 24.24 71 A 1 
ATOM 1521 C C6    . U   A 1 71 ? -3.295  6.670   30.553  1.00 24.63 71 A 1 
ATOM 1522 P P     . U   A 1 72 ? 2.387   6.137   29.894  1.00 26.78 72 A 1 
ATOM 1523 O OP1   . U   A 1 72 ? 3.526   5.209   30.093  1.00 25.58 72 A 1 
ATOM 1524 O OP2   . U   A 1 72 ? 1.745   6.762   31.064  1.00 25.54 72 A 1 
ATOM 1525 O "O5'" . U   A 1 72 ? 2.873   7.300   28.911  1.00 27.04 72 A 1 
ATOM 1526 C "C5'" . U   A 1 72 ? 3.396   7.001   27.613  1.00 26.21 72 A 1 
ATOM 1527 C "C4'" . U   A 1 72 ? 3.649   8.281   26.831  1.00 26.66 72 A 1 
ATOM 1528 O "O4'" . U   A 1 72 ? 4.695   9.047   27.470  1.00 25.61 72 A 1 
ATOM 1529 C "C3'" . U   A 1 72 ? 4.154   8.071   25.413  1.00 27.50 72 A 1 
ATOM 1530 O "O3'" . U   A 1 72 ? 3.071   7.844   24.523  1.00 26.56 72 A 1 
ATOM 1531 C "C2'" . U   A 1 72 ? 4.876   9.381   25.126  1.00 26.02 72 A 1 
ATOM 1532 O "O2'" . U   A 1 72 ? 3.978   10.413  24.756  1.00 25.33 72 A 1 
ATOM 1533 C "C1'" . U   A 1 72 ? 5.477   9.701   26.494  1.00 25.33 72 A 1 
ATOM 1534 N N1    . U   A 1 72 ? 6.890   9.261   26.632  1.00 24.60 72 A 1 
ATOM 1535 C C2    . U   A 1 72 ? 7.871   10.074  26.088  1.00 23.75 72 A 1 
ATOM 1536 O O2    . U   A 1 72 ? 7.622   11.118  25.507  1.00 23.23 72 A 1 
ATOM 1537 N N3    . U   A 1 72 ? 9.162   9.623   26.242  1.00 23.26 72 A 1 
ATOM 1538 C C4    . U   A 1 72 ? 9.563   8.466   26.873  1.00 23.12 72 A 1 
ATOM 1539 O O4    . U   A 1 72 ? 10.763  8.199   26.938  1.00 22.89 72 A 1 
ATOM 1540 C C5    . U   A 1 72 ? 8.490   7.676   27.412  1.00 23.70 72 A 1 
ATOM 1541 C C6    . U   A 1 72 ? 7.220   8.091   27.277  1.00 24.25 72 A 1 
ATOM 1542 P P     . A   A 1 73 ? 3.315   7.082   23.141  1.00 28.60 73 A 1 
ATOM 1543 O OP1   . A   A 1 73 ? 4.746   7.221   22.751  1.00 26.92 73 A 1 
ATOM 1544 O OP2   . A   A 1 73 ? 2.267   7.529   22.210  1.00 27.31 73 A 1 
ATOM 1545 O "O5'" . A   A 1 73 ? 3.045   5.546   23.500  1.00 29.80 73 A 1 
ATOM 1546 C "C5'" . A   A 1 73 ? 1.770   5.102   23.975  1.00 29.68 73 A 1 
ATOM 1547 C "C4'" . A   A 1 73 ? 1.599   3.608   23.752  1.00 30.65 73 A 1 
ATOM 1548 O "O4'" . A   A 1 73 ? 1.555   3.326   22.335  1.00 30.22 73 A 1 
ATOM 1549 C "C3'" . A   A 1 73 ? 2.742   2.741   24.280  1.00 31.61 73 A 1 
ATOM 1550 O "O3'" . A   A 1 73 ? 2.567   2.449   25.671  1.00 30.50 73 A 1 
ATOM 1551 C "C2'" . A   A 1 73 ? 2.648   1.506   23.399  1.00 30.19 73 A 1 
ATOM 1552 O "O2'" . A   A 1 73 ? 1.606   0.635   23.808  1.00 29.15 73 A 1 
ATOM 1553 C "C1'" . A   A 1 73 ? 2.287   2.131   22.053  1.00 29.34 73 A 1 
ATOM 1554 N N9    . A   A 1 73 ? 3.472   2.465   21.243  1.00 28.71 73 A 1 
ATOM 1555 C C8    . A   A 1 73 ? 3.886   3.713   20.846  1.00 27.92 73 A 1 
ATOM 1556 N N7    . A   A 1 73 ? 4.983   3.700   20.125  1.00 27.18 73 A 1 
ATOM 1557 C C5    . A   A 1 73 ? 5.313   2.355   20.041  1.00 26.95 73 A 1 
ATOM 1558 C C6    . A   A 1 73 ? 6.374   1.679   19.410  1.00 26.26 73 A 1 
ATOM 1559 N N6    . A   A 1 73 ? 7.338   2.298   18.719  1.00 26.20 73 A 1 
ATOM 1560 N N1    . A   A 1 73 ? 6.413   0.330   19.519  1.00 26.39 73 A 1 
ATOM 1561 C C2    . A   A 1 73 ? 5.444   -0.289  20.216  1.00 26.72 73 A 1 
ATOM 1562 N N3    . A   A 1 73 ? 4.396   0.238   20.847  1.00 27.11 73 A 1 
ATOM 1563 C C4    . A   A 1 73 ? 4.390   1.581   20.720  1.00 27.56 73 A 1 
ATOM 1564 P P     . U   A 1 74 ? 3.853   2.376   26.647  1.00 30.29 74 A 1 
ATOM 1565 O OP1   . U   A 1 74 ? 3.359   2.123   28.022  1.00 28.82 74 A 1 
ATOM 1566 O OP2   . U   A 1 74 ? 4.709   3.560   26.387  1.00 29.20 74 A 1 
ATOM 1567 O "O5'" . U   A 1 74 ? 4.646   1.073   26.160  1.00 31.16 74 A 1 
ATOM 1568 C "C5'" . U   A 1 74 ? 4.129   -0.246  26.397  1.00 29.87 74 A 1 
ATOM 1569 C "C4'" . U   A 1 74 ? 5.105   -1.307  25.908  1.00 31.09 74 A 1 
ATOM 1570 O "O4'" . U   A 1 74 ? 5.264   -1.224  24.471  1.00 29.73 74 A 1 
ATOM 1571 C "C3'" . U   A 1 74 ? 6.519   -1.183  26.449  1.00 31.71 74 A 1 
ATOM 1572 O "O3'" . U   A 1 74 ? 6.623   -1.720  27.771  1.00 30.66 74 A 1 
ATOM 1573 C "C2'" . U   A 1 74 ? 7.312   -1.979  25.414  1.00 29.99 74 A 1 
ATOM 1574 O "O2'" . U   A 1 74 ? 7.192   -3.377  25.609  1.00 29.77 74 A 1 
ATOM 1575 C "C1'" . U   A 1 74 ? 6.596   -1.580  24.116  1.00 30.03 74 A 1 
ATOM 1576 N N1    . U   A 1 74 ? 7.261   -0.445  23.422  1.00 29.55 74 A 1 
ATOM 1577 C C2    . U   A 1 74 ? 8.392   -0.732  22.664  1.00 28.92 74 A 1 
ATOM 1578 O O2    . U   A 1 74 ? 8.856   -1.860  22.558  1.00 28.71 74 A 1 
ATOM 1579 N N3    . U   A 1 74 ? 8.968   0.350   22.030  1.00 28.97 74 A 1 
ATOM 1580 C C4    . U   A 1 74 ? 8.536   1.664   22.080  1.00 29.01 74 A 1 
ATOM 1581 O O4    . U   A 1 74 ? 9.160   2.531   21.453  1.00 28.99 74 A 1 
ATOM 1582 C C5    . U   A 1 74 ? 7.370   1.881   22.887  1.00 29.37 74 A 1 
ATOM 1583 C C6    . U   A 1 74 ? 6.785   0.843   23.513  1.00 29.65 74 A 1 
ATOM 1584 P P     . G   A 1 75 ? 7.688   -1.127  28.807  1.00 27.35 75 A 1 
ATOM 1585 O OP1   . G   A 1 75 ? 7.469   -1.759  30.130  1.00 26.32 75 A 1 
ATOM 1586 O OP2   . G   A 1 75 ? 7.669   0.359   28.701  1.00 26.76 75 A 1 
ATOM 1587 O "O5'" . G   A 1 75 ? 9.088   -1.646  28.221  1.00 28.39 75 A 1 
ATOM 1588 C "C5'" . G   A 1 75 ? 9.449   -3.032  28.314  1.00 27.51 75 A 1 
ATOM 1589 C "C4'" . G   A 1 75 ? 10.752  -3.301  27.576  1.00 28.04 75 A 1 
ATOM 1590 O "O4'" . G   A 1 75 ? 10.609  -2.992  26.171  1.00 27.07 75 A 1 
ATOM 1591 C "C3'" . G   A 1 75 ? 11.944  -2.465  28.018  1.00 28.19 75 A 1 
ATOM 1592 O "O3'" . G   A 1 75 ? 12.535  -2.978  29.214  1.00 27.73 75 A 1 
ATOM 1593 C "C2'" . G   A 1 75 ? 12.861  -2.578  26.805  1.00 27.34 75 A 1 
ATOM 1594 O "O2'" . G   A 1 75 ? 13.554  -3.818  26.765  1.00 27.59 75 A 1 
ATOM 1595 C "C1'" . G   A 1 75 ? 11.850  -2.526  25.654  1.00 27.22 75 A 1 
ATOM 1596 N N9    . G   A 1 75 ? 11.688  -1.159  25.114  1.00 27.32 75 A 1 
ATOM 1597 C C8    . G   A 1 75 ? 10.668  -0.269  25.358  1.00 27.86 75 A 1 
ATOM 1598 N N7    . G   A 1 75 ? 10.813  0.864   24.719  1.00 27.67 75 A 1 
ATOM 1599 C C5    . G   A 1 75 ? 12.002  0.717   24.013  1.00 27.76 75 A 1 
ATOM 1600 C C6    . G   A 1 75 ? 12.673  1.617   23.140  1.00 27.59 75 A 1 
ATOM 1601 O O6    . G   A 1 75 ? 12.337  2.764   22.801  1.00 27.94 75 A 1 
ATOM 1602 N N1    . G   A 1 75 ? 13.850  1.072   22.640  1.00 27.29 75 A 1 
ATOM 1603 C C2    . G   A 1 75 ? 14.325  -0.188  22.942  1.00 26.78 75 A 1 
ATOM 1604 N N2    . G   A 1 75 ? 15.486  -0.540  22.359  1.00 26.04 75 A 1 
ATOM 1605 N N3    . G   A 1 75 ? 13.705  -1.039  23.750  1.00 27.12 75 A 1 
ATOM 1606 C C4    . G   A 1 75 ? 12.555  -0.524  24.249  1.00 27.38 75 A 1 
ATOM 1607 P P     . U   A 1 76 ? 13.322  -2.002  30.214  1.00 31.31 76 A 1 
ATOM 1608 O OP1   . U   A 1 76 ? 13.731  -2.783  31.404  1.00 30.64 76 A 1 
ATOM 1609 O OP2   . U   A 1 76 ? 12.513  -0.765  30.400  1.00 30.88 76 A 1 
ATOM 1610 O "O5'" . U   A 1 76 ? 14.640  -1.611  29.385  1.00 31.40 76 A 1 
ATOM 1611 C "C5'" . U   A 1 76 ? 15.674  -2.571  29.157  1.00 29.57 76 A 1 
ATOM 1612 C "C4'" . U   A 1 76 ? 16.800  -1.970  28.325  1.00 30.23 76 A 1 
ATOM 1613 O "O4'" . U   A 1 76 ? 16.315  -1.597  27.011  1.00 28.69 76 A 1 
ATOM 1614 C "C3'" . U   A 1 76 ? 17.405  -0.689  28.881  1.00 31.46 76 A 1 
ATOM 1615 O "O3'" . U   A 1 76 ? 18.336  -0.956  29.927  1.00 30.59 76 A 1 
ATOM 1616 C "C2'" . U   A 1 76 ? 18.058  -0.099  27.630  1.00 30.08 76 A 1 
ATOM 1617 O "O2'" . U   A 1 76 ? 19.297  -0.724  27.319  1.00 30.03 76 A 1 
ATOM 1618 C "C1'" . U   A 1 76 ? 17.025  -0.452  26.547  1.00 29.82 76 A 1 
ATOM 1619 N N1    . U   A 1 76 ? 16.078  0.665   26.276  1.00 29.42 76 A 1 
ATOM 1620 C C2    . U   A 1 76 ? 16.482  1.648   25.375  1.00 29.05 76 A 1 
ATOM 1621 O O2    . U   A 1 76 ? 17.569  1.629   24.807  1.00 28.87 76 A 1 
ATOM 1622 N N3    . U   A 1 76 ? 15.573  2.665   25.156  1.00 29.20 76 A 1 
ATOM 1623 C C4    . U   A 1 76 ? 14.323  2.792   25.739  1.00 29.56 76 A 1 
ATOM 1624 O O4    . U   A 1 76 ? 13.610  3.763   25.443  1.00 29.61 76 A 1 
ATOM 1625 C C5    . U   A 1 76 ? 13.982  1.742   26.664  1.00 29.98 76 A 1 
ATOM 1626 C C6    . U   A 1 76 ? 14.850  0.740   26.896  1.00 30.24 76 A 1 
ATOM 1627 P P     . A   A 1 77 ? 18.512  0.081   31.127  1.00 28.65 77 A 1 
ATOM 1628 O OP1   . A   A 1 77 ? 19.401  -0.525  32.141  1.00 27.45 77 A 1 
ATOM 1629 O OP2   . A   A 1 77 ? 17.180  0.591   31.537  1.00 27.80 77 A 1 
ATOM 1630 O "O5'" . A   A 1 77 ? 19.303  1.278   30.406  1.00 30.07 77 A 1 
ATOM 1631 C "C5'" . A   A 1 77 ? 20.673  1.123   30.032  1.00 30.20 77 A 1 
ATOM 1632 C "C4'" . A   A 1 77 ? 21.159  2.349   29.263  1.00 30.24 77 A 1 
ATOM 1633 O "O4'" . A   A 1 77 ? 20.414  2.492   28.031  1.00 29.27 77 A 1 
ATOM 1634 C "C3'" . A   A 1 77 ? 20.973  3.687   29.968  1.00 30.60 77 A 1 
ATOM 1635 O "O3'" . A   A 1 77 ? 21.991  3.927   30.938  1.00 29.84 77 A 1 
ATOM 1636 C "C2'" . A   A 1 77 ? 21.035  4.660   28.797  1.00 29.30 77 A 1 
ATOM 1637 O "O2'" . A   A 1 77 ? 22.366  4.919   28.384  1.00 28.89 77 A 1 
ATOM 1638 C "C1'" . A   A 1 77 ? 20.304  3.871   27.701  1.00 28.71 77 A 1 
ATOM 1639 N N9    . A   A 1 77 ? 18.880  4.246   27.594  1.00 28.30 77 A 1 
ATOM 1640 C C8    . A   A 1 77 ? 17.798  3.668   28.207  1.00 27.56 77 A 1 
ATOM 1641 N N7    . A   A 1 77 ? 16.650  4.243   27.909  1.00 26.62 77 A 1 
ATOM 1642 C C5    . A   A 1 77 ? 17.003  5.268   27.044  1.00 26.63 77 A 1 
ATOM 1643 C C6    . A   A 1 77 ? 16.246  6.248   26.368  1.00 25.89 77 A 1 
ATOM 1644 N N6    . A   A 1 77 ? 14.914  6.355   26.463  1.00 25.60 77 A 1 
ATOM 1645 N N1    . A   A 1 77 ? 16.908  7.123   25.580  1.00 25.83 77 A 1 
ATOM 1646 C C2    . A   A 1 77 ? 18.244  7.018   25.483  1.00 26.19 77 A 1 
ATOM 1647 N N3    . A   A 1 77 ? 19.062  6.140   26.064  1.00 26.83 77 A 1 
ATOM 1648 C C4    . A   A 1 77 ? 18.366  5.283   26.841  1.00 27.42 77 A 1 
ATOM 1649 N N     . MET B 2 1  ? -19.859 -9.564  -33.869 1.00 55.29 1  B 1 
ATOM 1650 C CA    . MET B 2 1  ? -18.464 -10.025 -33.761 1.00 61.02 1  B 1 
ATOM 1651 C C     . MET B 2 1  ? -18.225 -10.573 -32.358 1.00 63.16 1  B 1 
ATOM 1652 O O     . MET B 2 1  ? -18.460 -9.873  -31.378 1.00 59.98 1  B 1 
ATOM 1653 C CB    . MET B 2 1  ? -17.492 -8.879  -34.053 1.00 57.71 1  B 1 
ATOM 1654 C CG    . MET B 2 1  ? -16.039 -9.314  -34.159 1.00 50.12 1  B 1 
ATOM 1655 S SD    . MET B 2 1  ? -14.954 -7.977  -34.716 1.00 45.24 1  B 1 
ATOM 1656 C CE    . MET B 2 1  ? -13.363 -8.828  -34.702 1.00 40.21 1  B 1 
ATOM 1657 N N     . VAL B 2 2  ? -17.796 -11.819 -32.273 1.00 66.80 2  B 1 
ATOM 1658 C CA    . VAL B 2 2  ? -17.595 -12.478 -30.982 1.00 71.63 2  B 1 
ATOM 1659 C C     . VAL B 2 2  ? -16.245 -12.073 -30.397 1.00 73.83 2  B 1 
ATOM 1660 O O     . VAL B 2 2  ? -15.205 -12.251 -31.035 1.00 70.76 2  B 1 
ATOM 1661 C CB    . VAL B 2 2  ? -17.672 -14.010 -31.123 1.00 67.35 2  B 1 
ATOM 1662 C CG1   . VAL B 2 2  ? -17.467 -14.694 -29.777 1.00 59.17 2  B 1 
ATOM 1663 C CG2   . VAL B 2 2  ? -19.016 -14.428 -31.717 1.00 59.02 2  B 1 
ATOM 1664 N N     . ILE B 2 3  ? -16.270 -11.530 -29.176 1.00 74.71 3  B 1 
ATOM 1665 C CA    . ILE B 2 3  ? -15.046 -11.125 -28.486 1.00 76.45 3  B 1 
ATOM 1666 C C     . ILE B 2 3  ? -14.470 -12.343 -27.766 1.00 78.47 3  B 1 
ATOM 1667 O O     . ILE B 2 3  ? -15.146 -12.971 -26.948 1.00 77.56 3  B 1 
ATOM 1668 C CB    . ILE B 2 3  ? -15.324 -9.984  -27.488 1.00 73.67 3  B 1 
ATOM 1669 C CG1   . ILE B 2 3  ? -15.889 -8.760  -28.222 1.00 67.83 3  B 1 
ATOM 1670 C CG2   . ILE B 2 3  ? -14.046 -9.620  -26.734 1.00 67.13 3  B 1 
ATOM 1671 C CD1   . ILE B 2 3  ? -16.410 -7.677  -27.288 1.00 62.84 3  B 1 
ATOM 1672 N N     . THR B 2 4  ? -13.226 -12.667 -28.069 1.00 80.35 4  B 1 
ATOM 1673 C CA    . THR B 2 4  ? -12.559 -13.828 -27.483 1.00 79.68 4  B 1 
ATOM 1674 C C     . THR B 2 4  ? -11.684 -13.417 -26.302 1.00 80.79 4  B 1 
ATOM 1675 O O     . THR B 2 4  ? -11.427 -12.232 -26.082 1.00 80.73 4  B 1 
ATOM 1676 C CB    . THR B 2 4  ? -11.698 -14.553 -28.533 1.00 77.61 4  B 1 
ATOM 1677 O OG1   . THR B 2 4  ? -10.654 -13.702 -28.983 1.00 71.62 4  B 1 
ATOM 1678 C CG2   . THR B 2 4  ? -12.534 -14.991 -29.723 1.00 69.93 4  B 1 
ATOM 1679 N N     . LYS B 2 5  ? -11.226 -14.411 -25.541 1.00 81.71 5  B 1 
ATOM 1680 C CA    . LYS B 2 5  ? -10.333 -14.166 -24.408 1.00 82.18 5  B 1 
ATOM 1681 C C     . LYS B 2 5  ? -9.047  -13.487 -24.866 1.00 82.98 5  B 1 
ATOM 1682 O O     . LYS B 2 5  ? -8.535  -12.593 -24.191 1.00 82.04 5  B 1 
ATOM 1683 C CB    . LYS B 2 5  ? -9.972  -15.482 -23.709 1.00 80.71 5  B 1 
ATOM 1684 C CG    . LYS B 2 5  ? -11.143 -16.217 -23.090 1.00 76.74 5  B 1 
ATOM 1685 C CD    . LYS B 2 5  ? -10.649 -17.469 -22.372 1.00 75.43 5  B 1 
ATOM 1686 C CE    . LYS B 2 5  ? -11.792 -18.396 -22.017 1.00 68.44 5  B 1 
ATOM 1687 N NZ    . LYS B 2 5  ? -11.298 -19.622 -21.340 1.00 65.00 5  B 1 
ATOM 1688 N N     . GLN B 2 6  ? -8.546  -13.913 -26.013 1.00 84.88 6  B 1 
ATOM 1689 C CA    . GLN B 2 6  ? -7.309  -13.361 -26.554 1.00 84.29 6  B 1 
ATOM 1690 C C     . GLN B 2 6  ? -7.457  -11.870 -26.859 1.00 84.89 6  B 1 
ATOM 1691 O O     . GLN B 2 6  ? -6.549  -11.081 -26.589 1.00 83.49 6  B 1 
ATOM 1692 C CB    . GLN B 2 6  ? -6.907  -14.130 -27.817 1.00 83.94 6  B 1 
ATOM 1693 C CG    . GLN B 2 6  ? -5.516  -13.778 -28.336 1.00 76.70 6  B 1 
ATOM 1694 C CD    . GLN B 2 6  ? -4.428  -14.144 -27.336 1.00 68.84 6  B 1 
ATOM 1695 O OE1   . GLN B 2 6  ? -4.570  -15.083 -26.559 1.00 64.51 6  B 1 
ATOM 1696 N NE2   . GLN B 2 6  ? -3.335  -13.411 -27.349 1.00 60.35 6  B 1 
ATOM 1697 N N     . ASN B 2 7  ? -8.618  -11.473 -27.402 1.00 84.37 7  B 1 
ATOM 1698 C CA    . ASN B 2 7  ? -8.878  -10.067 -27.707 1.00 83.27 7  B 1 
ATOM 1699 C C     . ASN B 2 7  ? -8.872  -9.219  -26.434 1.00 83.31 7  B 1 
ATOM 1700 O O     . ASN B 2 7  ? -8.311  -8.124  -26.407 1.00 81.87 7  B 1 
ATOM 1701 C CB    . ASN B 2 7  ? -10.224 -9.919  -28.425 1.00 82.25 7  B 1 
ATOM 1702 C CG    . ASN B 2 7  ? -10.221 -10.543 -29.810 1.00 77.74 7  B 1 
ATOM 1703 O OD1   . ASN B 2 7  ? -9.219  -11.072 -30.278 1.00 69.77 7  B 1 
ATOM 1704 N ND2   . ASN B 2 7  ? -11.358 -10.487 -30.486 1.00 70.48 7  B 1 
ATOM 1705 N N     . ILE B 2 8  ? -9.492  -9.730  -25.363 1.00 83.20 8  B 1 
ATOM 1706 C CA    . ILE B 2 8  ? -9.540  -9.017  -24.085 1.00 82.40 8  B 1 
ATOM 1707 C C     . ILE B 2 8  ? -8.134  -8.872  -23.502 1.00 82.17 8  B 1 
ATOM 1708 O O     . ILE B 2 8  ? -7.772  -7.811  -22.985 1.00 80.80 8  B 1 
ATOM 1709 C CB    . ILE B 2 8  ? -10.470 -9.740  -23.091 1.00 81.69 8  B 1 
ATOM 1710 C CG1   . ILE B 2 8  ? -11.913 -9.750  -23.618 1.00 78.75 8  B 1 
ATOM 1711 C CG2   . ILE B 2 8  ? -10.416 -9.073  -21.717 1.00 78.54 8  B 1 
ATOM 1712 C CD1   . ILE B 2 8  ? -12.828 -10.702 -22.863 1.00 74.90 8  B 1 
ATOM 1713 N N     . LYS B 2 9  ? -7.349  -9.931  -23.592 1.00 83.26 9  B 1 
ATOM 1714 C CA    . LYS B 2 9  ? -5.984  -9.910  -23.074 1.00 81.67 9  B 1 
ATOM 1715 C C     . LYS B 2 9  ? -5.115  -8.894  -23.810 1.00 80.77 9  B 1 
ATOM 1716 O O     . LYS B 2 9  ? -4.272  -8.239  -23.201 1.00 79.21 9  B 1 
ATOM 1717 C CB    . LYS B 2 9  ? -5.359  -11.306 -23.177 1.00 81.49 9  B 1 
ATOM 1718 C CG    . LYS B 2 9  ? -5.936  -12.296 -22.171 1.00 77.51 9  B 1 
ATOM 1719 C CD    . LYS B 2 9  ? -5.469  -13.721 -22.442 1.00 75.77 9  B 1 
ATOM 1720 C CE    . LYS B 2 9  ? -3.981  -13.892 -22.176 1.00 69.74 9  B 1 
ATOM 1721 N NZ    . LYS B 2 9  ? -3.564  -15.307 -22.325 1.00 65.30 9  B 1 
ATOM 1722 N N     . GLU B 2 10 ? -5.324  -8.762  -25.116 1.00 83.42 10 B 1 
ATOM 1723 C CA    . GLU B 2 10 ? -4.551  -7.813  -25.915 1.00 82.18 10 B 1 
ATOM 1724 C C     . GLU B 2 10 ? -4.973  -6.366  -25.644 1.00 81.59 10 B 1 
ATOM 1725 O O     . GLU B 2 10 ? -4.134  -5.465  -25.621 1.00 80.16 10 B 1 
ATOM 1726 C CB    . GLU B 2 10 ? -4.707  -8.139  -27.404 1.00 82.74 10 B 1 
ATOM 1727 C CG    . GLU B 2 10 ? -3.958  -9.406  -27.816 1.00 77.15 10 B 1 
ATOM 1728 C CD    . GLU B 2 10 ? -4.211  -9.781  -29.269 1.00 71.81 10 B 1 
ATOM 1729 O OE1   . GLU B 2 10 ? -4.582  -8.893  -30.059 1.00 65.99 10 B 1 
ATOM 1730 O OE2   . GLU B 2 10 ? -4.025  -10.959 -29.620 1.00 66.67 10 B 1 
ATOM 1731 N N     . ILE B 2 11 ? -6.276  -6.134  -25.435 1.00 83.14 11 B 1 
ATOM 1732 C CA    . ILE B 2 11 ? -6.791  -4.782  -25.194 1.00 81.77 11 B 1 
ATOM 1733 C C     . ILE B 2 11 ? -6.433  -4.294  -23.789 1.00 81.08 11 B 1 
ATOM 1734 O O     . ILE B 2 11 ? -5.947  -3.172  -23.621 1.00 78.83 11 B 1 
ATOM 1735 C CB    . ILE B 2 11 ? -8.318  -4.739  -25.407 1.00 80.78 11 B 1 
ATOM 1736 C CG1   . ILE B 2 11 ? -8.656  -4.978  -26.888 1.00 76.63 11 B 1 
ATOM 1737 C CG2   . ILE B 2 11 ? -8.896  -3.398  -24.946 1.00 76.35 11 B 1 
ATOM 1738 C CD1   . ILE B 2 11 ? -10.117 -5.339  -27.118 1.00 72.26 11 B 1 
ATOM 1739 N N     . LEU B 2 12 ? -6.686  -5.131  -22.775 1.00 79.47 12 B 1 
ATOM 1740 C CA    . LEU B 2 12 ? -6.462  -4.744  -21.380 1.00 78.14 12 B 1 
ATOM 1741 C C     . LEU B 2 12 ? -5.132  -5.251  -20.816 1.00 77.05 12 B 1 
ATOM 1742 O O     . LEU B 2 12 ? -4.777  -4.916  -19.681 1.00 74.65 12 B 1 
ATOM 1743 C CB    . LEU B 2 12 ? -7.622  -5.241  -20.505 1.00 77.79 12 B 1 
ATOM 1744 C CG    . LEU B 2 12 ? -8.986  -4.625  -20.826 1.00 75.37 12 B 1 
ATOM 1745 C CD1   . LEU B 2 12 ? -10.083 -5.305  -20.014 1.00 72.02 12 B 1 
ATOM 1746 C CD2   . LEU B 2 12 ? -8.983  -3.131  -20.535 1.00 71.41 12 B 1 
ATOM 1747 N N     . HIS B 2 13 ? -4.406  -6.043  -21.597 1.00 78.90 13 B 1 
ATOM 1748 C CA    . HIS B 2 13 ? -3.122  -6.622  -21.174 1.00 77.47 13 B 1 
ATOM 1749 C C     . HIS B 2 13 ? -3.247  -7.346  -19.828 1.00 77.21 13 B 1 
ATOM 1750 O O     . HIS B 2 13 ? -2.425  -7.159  -18.921 1.00 74.25 13 B 1 
ATOM 1751 C CB    . HIS B 2 13 ? -2.039  -5.534  -21.113 1.00 76.74 13 B 1 
ATOM 1752 C CG    . HIS B 2 13 ? -1.741  -4.910  -22.446 1.00 73.26 13 B 1 
ATOM 1753 N ND1   . HIS B 2 13 ? -2.487  -3.895  -22.997 1.00 66.13 13 B 1 
ATOM 1754 C CD2   . HIS B 2 13 ? -0.754  -5.173  -23.340 1.00 65.37 13 B 1 
ATOM 1755 C CE1   . HIS B 2 13 ? -1.965  -3.561  -24.173 1.00 66.01 13 B 1 
ATOM 1756 N NE2   . HIS B 2 13 ? -0.904  -4.317  -24.408 1.00 65.83 13 B 1 
ATOM 1757 N N     . CYS B 2 14 ? -4.288  -8.174  -19.699 1.00 75.58 14 B 1 
ATOM 1758 C CA    . CYS B 2 14 ? -4.573  -8.877  -18.453 1.00 75.23 14 B 1 
ATOM 1759 C C     . CYS B 2 14 ? -4.324  -10.379 -18.593 1.00 74.42 14 B 1 
ATOM 1760 O O     . CYS B 2 14 ? -4.104  -10.890 -19.695 1.00 72.63 14 B 1 
ATOM 1761 C CB    . CYS B 2 14 ? -6.023  -8.609  -18.026 1.00 74.72 14 B 1 
ATOM 1762 S SG    . CYS B 2 14 ? -7.239  -9.202  -19.223 1.00 73.60 14 B 1 
ATOM 1763 N N     . ARG B 2 15 ? -4.373  -11.084 -17.466 1.00 76.91 15 B 1 
ATOM 1764 C CA    . ARG B 2 15 ? -4.175  -12.529 -17.443 1.00 75.51 15 B 1 
ATOM 1765 C C     . ARG B 2 15 ? -5.403  -13.267 -17.973 1.00 76.85 15 B 1 
ATOM 1766 O O     . ARG B 2 15 ? -6.504  -12.717 -18.032 1.00 74.92 15 B 1 
ATOM 1767 C CB    . ARG B 2 15 ? -3.863  -13.010 -16.022 1.00 72.38 15 B 1 
ATOM 1768 C CG    . ARG B 2 15 ? -2.381  -12.917 -15.673 1.00 64.55 15 B 1 
ATOM 1769 C CD    . ARG B 2 15 ? -2.107  -13.513 -14.298 1.00 60.08 15 B 1 
ATOM 1770 N NE    . ARG B 2 15 ? -0.693  -13.844 -14.131 1.00 55.62 15 B 1 
ATOM 1771 C CZ    . ARG B 2 15 ? -0.171  -14.419 -13.051 1.00 50.01 15 B 1 
ATOM 1772 N NH1   . ARG B 2 15 ? -0.932  -14.715 -12.010 1.00 46.07 15 B 1 
ATOM 1773 N NH2   . ARG B 2 15 ? 1.114   -14.701 -13.003 1.00 44.56 15 B 1 
ATOM 1774 N N     . ASP B 2 16 ? -5.196  -14.527 -18.338 1.00 77.54 16 B 1 
ATOM 1775 C CA    . ASP B 2 16 ? -6.264  -15.377 -18.859 1.00 79.10 16 B 1 
ATOM 1776 C C     . ASP B 2 16 ? -7.393  -15.542 -17.838 1.00 80.27 16 B 1 
ATOM 1777 O O     . ASP B 2 16 ? -8.573  -15.553 -18.196 1.00 79.03 16 B 1 
ATOM 1778 C CB    . ASP B 2 16 ? -5.688  -16.746 -19.236 1.00 78.73 16 B 1 
ATOM 1779 C CG    . ASP B 2 16 ? -6.666  -17.581 -20.041 1.00 74.49 16 B 1 
ATOM 1780 O OD1   . ASP B 2 16 ? -6.921  -17.232 -21.210 1.00 68.98 16 B 1 
ATOM 1781 O OD2   . ASP B 2 16 ? -7.163  -18.586 -19.500 1.00 68.68 16 B 1 
ATOM 1782 N N     . VAL B 2 17 ? -7.037  -15.643 -16.564 1.00 80.85 17 B 1 
ATOM 1783 C CA    . VAL B 2 17 ? -8.021  -15.798 -15.487 1.00 79.94 17 B 1 
ATOM 1784 C C     . VAL B 2 17 ? -8.925  -14.566 -15.399 1.00 80.76 17 B 1 
ATOM 1785 O O     . VAL B 2 17 ? -10.142 -14.680 -15.229 1.00 79.16 17 B 1 
ATOM 1786 C CB    . VAL B 2 17 ? -7.316  -16.050 -14.141 1.00 77.77 17 B 1 
ATOM 1787 C CG1   . VAL B 2 17 ? -8.324  -16.146 -13.002 1.00 71.31 17 B 1 
ATOM 1788 C CG2   . VAL B 2 17 ? -6.479  -17.324 -14.205 1.00 70.63 17 B 1 
ATOM 1789 N N     . TYR B 2 18 ? -8.344  -13.379 -15.519 1.00 79.92 18 B 1 
ATOM 1790 C CA    . TYR B 2 18 ? -9.110  -12.134 -15.452 1.00 80.53 18 B 1 
ATOM 1791 C C     . TYR B 2 18 ? -10.052 -12.005 -16.654 1.00 81.65 18 B 1 
ATOM 1792 O O     . TYR B 2 18 ? -11.214 -11.608 -16.509 1.00 80.66 18 B 1 
ATOM 1793 C CB    . TYR B 2 18 ? -8.151  -10.940 -15.391 1.00 78.27 18 B 1 
ATOM 1794 C CG    . TYR B 2 18 ? -8.848  -9.630  -15.101 1.00 76.88 18 B 1 
ATOM 1795 C CD1   . TYR B 2 18 ? -9.209  -9.291  -13.796 1.00 73.15 18 B 1 
ATOM 1796 C CD2   . TYR B 2 18 ? -9.131  -8.731  -16.125 1.00 72.28 18 B 1 
ATOM 1797 C CE1   . TYR B 2 18 ? -9.841  -8.086  -13.523 1.00 69.78 18 B 1 
ATOM 1798 C CE2   . TYR B 2 18 ? -9.765  -7.522  -15.863 1.00 69.55 18 B 1 
ATOM 1799 C CZ    . TYR B 2 18 ? -10.120 -7.203  -14.558 1.00 70.03 18 B 1 
ATOM 1800 O OH    . TYR B 2 18 ? -10.747 -6.006  -14.294 1.00 66.12 18 B 1 
ATOM 1801 N N     . ALA B 2 19 ? -9.566  -12.347 -17.840 1.00 81.45 19 B 1 
ATOM 1802 C CA    . ALA B 2 19 ? -10.385 -12.311 -19.050 1.00 82.32 19 B 1 
ATOM 1803 C C     . ALA B 2 19 ? -11.562 -13.281 -18.939 1.00 83.25 19 B 1 
ATOM 1804 O O     . ALA B 2 19 ? -12.683 -12.956 -19.345 1.00 82.60 19 B 1 
ATOM 1805 C CB    . ALA B 2 19 ? -9.524  -12.641 -20.270 1.00 82.25 19 B 1 
ATOM 1806 N N     . GLN B 2 20 ? -11.326 -14.452 -18.378 1.00 84.72 20 B 1 
ATOM 1807 C CA    . GLN B 2 20 ? -12.379 -15.445 -18.179 1.00 85.11 20 B 1 
ATOM 1808 C C     . GLN B 2 20 ? -13.449 -14.929 -17.217 1.00 85.06 20 B 1 
ATOM 1809 O O     . GLN B 2 20 ? -14.643 -15.133 -17.439 1.00 83.88 20 B 1 
ATOM 1810 C CB    . GLN B 2 20 ? -11.777 -16.753 -17.647 1.00 85.02 20 B 1 
ATOM 1811 C CG    . GLN B 2 20 ? -12.802 -17.869 -17.465 1.00 83.19 20 B 1 
ATOM 1812 C CD    . GLN B 2 20 ? -13.425 -18.287 -18.790 1.00 82.49 20 B 1 
ATOM 1813 O OE1   . GLN B 2 20 ? -12.729 -18.698 -19.709 1.00 77.55 20 B 1 
ATOM 1814 N NE2   . GLN B 2 20 ? -14.735 -18.188 -18.897 1.00 74.28 20 B 1 
ATOM 1815 N N     . LYS B 2 21 ? -13.046 -14.244 -16.154 1.00 83.88 21 B 1 
ATOM 1816 C CA    . LYS B 2 21 ? -13.990 -13.695 -15.181 1.00 82.84 21 B 1 
ATOM 1817 C C     . LYS B 2 21 ? -14.893 -12.637 -15.817 1.00 82.95 21 B 1 
ATOM 1818 O O     . LYS B 2 21 ? -16.080 -12.558 -15.496 1.00 81.34 21 B 1 
ATOM 1819 C CB    . LYS B 2 21 ? -13.232 -13.096 -13.987 1.00 81.30 21 B 1 
ATOM 1820 C CG    . LYS B 2 21 ? -12.704 -14.165 -13.041 1.00 74.25 21 B 1 
ATOM 1821 C CD    . LYS B 2 21 ? -11.869 -13.561 -11.916 1.00 68.49 21 B 1 
ATOM 1822 C CE    . LYS B 2 21 ? -11.371 -14.630 -10.955 1.00 62.60 21 B 1 
ATOM 1823 N NZ    . LYS B 2 21 ? -12.473 -15.209 -10.143 1.00 56.34 21 B 1 
ATOM 1824 N N     . MET B 2 22 ? -14.356 -11.840 -16.716 1.00 82.45 22 B 1 
ATOM 1825 C CA    . MET B 2 22 ? -15.158 -10.836 -17.418 1.00 82.12 22 B 1 
ATOM 1826 C C     . MET B 2 22 ? -16.174 -11.495 -18.351 1.00 82.03 22 B 1 
ATOM 1827 O O     . MET B 2 22 ? -17.320 -11.053 -18.444 1.00 81.02 22 B 1 
ATOM 1828 C CB    . MET B 2 22 ? -14.257 -9.876  -18.200 1.00 81.35 22 B 1 
ATOM 1829 C CG    . MET B 2 22 ? -13.490 -8.925  -17.293 1.00 78.95 22 B 1 
ATOM 1830 S SD    . MET B 2 22 ? -12.695 -7.569  -18.180 1.00 77.01 22 B 1 
ATOM 1831 C CE    . MET B 2 22 ? -11.372 -8.466  -18.990 1.00 69.06 22 B 1 
ATOM 1832 N N     . ILE B 2 23 ? -15.762 -12.556 -19.037 1.00 85.18 23 B 1 
ATOM 1833 C CA    . ILE B 2 23 ? -16.666 -13.300 -19.916 1.00 85.19 23 B 1 
ATOM 1834 C C     . ILE B 2 23 ? -17.779 -13.955 -19.095 1.00 84.96 23 B 1 
ATOM 1835 O O     . ILE B 2 23 ? -18.946 -13.942 -19.498 1.00 83.44 23 B 1 
ATOM 1836 C CB    . ILE B 2 23 ? -15.885 -14.354 -20.734 1.00 84.77 23 B 1 
ATOM 1837 C CG1   . ILE B 2 23 ? -14.976 -13.648 -21.751 1.00 82.55 23 B 1 
ATOM 1838 C CG2   . ILE B 2 23 ? -16.835 -15.320 -21.447 1.00 82.12 23 B 1 
ATOM 1839 C CD1   . ILE B 2 23 ? -13.935 -14.563 -22.376 1.00 77.85 23 B 1 
ATOM 1840 N N     . ASP B 2 24 ? -17.430 -14.508 -17.938 1.00 84.22 24 B 1 
ATOM 1841 C CA    . ASP B 2 24 ? -18.414 -15.131 -17.051 1.00 83.13 24 B 1 
ATOM 1842 C C     . ASP B 2 24 ? -19.422 -14.097 -16.540 1.00 82.52 24 B 1 
ATOM 1843 O O     . ASP B 2 24 ? -20.614 -14.386 -16.422 1.00 80.72 24 B 1 
ATOM 1844 C CB    . ASP B 2 24 ? -17.709 -15.804 -15.863 1.00 82.62 24 B 1 
ATOM 1845 C CG    . ASP B 2 24 ? -16.877 -17.011 -16.275 1.00 79.55 24 B 1 
ATOM 1846 O OD1   . ASP B 2 24 ? -17.115 -17.568 -17.367 1.00 75.29 24 B 1 
ATOM 1847 O OD2   . ASP B 2 24 ? -15.990 -17.402 -15.491 1.00 75.98 24 B 1 
ATOM 1848 N N     . PHE B 2 25 ? -18.952 -12.898 -16.240 1.00 82.96 25 B 1 
ATOM 1849 C CA    . PHE B 2 25 ? -19.819 -11.814 -15.776 1.00 81.72 25 B 1 
ATOM 1850 C C     . PHE B 2 25 ? -20.797 -11.382 -16.871 1.00 82.18 25 B 1 
ATOM 1851 O O     . PHE B 2 25 ? -21.976 -11.128 -16.601 1.00 80.43 25 B 1 
ATOM 1852 C CB    . PHE B 2 25 ? -18.960 -10.622 -15.328 1.00 79.72 25 B 1 
ATOM 1853 C CG    . PHE B 2 25 ? -19.764 -9.440  -14.851 1.00 78.10 25 B 1 
ATOM 1854 C CD1   . PHE B 2 25 ? -20.343 -9.442  -13.585 1.00 74.29 25 B 1 
ATOM 1855 C CD2   . PHE B 2 25 ? -19.931 -8.326  -15.667 1.00 73.14 25 B 1 
ATOM 1856 C CE1   . PHE B 2 25 ? -21.079 -8.347  -13.141 1.00 70.84 25 B 1 
ATOM 1857 C CE2   . PHE B 2 25 ? -20.667 -7.229  -15.229 1.00 70.52 25 B 1 
ATOM 1858 C CZ    . PHE B 2 25 ? -21.241 -7.243  -13.964 1.00 70.89 25 B 1 
ATOM 1859 N N     . ALA B 2 26 ? -20.321 -11.302 -18.109 1.00 82.06 26 B 1 
ATOM 1860 C CA    . ALA B 2 26 ? -21.164 -10.933 -19.245 1.00 81.10 26 B 1 
ATOM 1861 C C     . ALA B 2 26 ? -22.154 -12.041 -19.602 1.00 81.48 26 B 1 
ATOM 1862 O O     . ALA B 2 26 ? -23.228 -11.766 -20.144 1.00 79.39 26 B 1 
ATOM 1863 C CB    . ALA B 2 26 ? -20.289 -10.596 -20.452 1.00 80.31 26 B 1 
ATOM 1864 N N     . ASN B 2 27 ? -21.802 -13.282 -19.288 1.00 83.30 27 B 1 
ATOM 1865 C CA    . ASN B 2 27 ? -22.656 -14.449 -19.519 1.00 82.73 27 B 1 
ATOM 1866 C C     . ASN B 2 27 ? -23.097 -14.576 -20.986 1.00 82.52 27 B 1 
ATOM 1867 O O     . ASN B 2 27 ? -24.261 -14.848 -21.285 1.00 78.11 27 B 1 
ATOM 1868 C CB    . ASN B 2 27 ? -23.870 -14.414 -18.575 1.00 81.03 27 B 1 
ATOM 1869 C CG    . ASN B 2 27 ? -24.556 -15.765 -18.459 1.00 75.78 27 B 1 
ATOM 1870 O OD1   . ASN B 2 27 ? -23.935 -16.814 -18.594 1.00 68.54 27 B 1 
ATOM 1871 N ND2   . ASN B 2 27 ? -25.854 -15.751 -18.187 1.00 69.07 27 B 1 
ATOM 1872 N N     . GLY B 2 28 ? -22.170 -14.355 -21.901 1.00 82.48 28 B 1 
ATOM 1873 C CA    . GLY B 2 28 ? -22.443 -14.477 -23.332 1.00 81.49 28 B 1 
ATOM 1874 C C     . GLY B 2 28 ? -22.996 -13.226 -23.993 1.00 83.25 28 B 1 
ATOM 1875 O O     . GLY B 2 28 ? -23.145 -13.195 -25.220 1.00 80.28 28 B 1 
ATOM 1876 N N     . ASP B 2 29 ? -23.296 -12.195 -23.204 1.00 80.63 29 B 1 
ATOM 1877 C CA    . ASP B 2 29 ? -23.834 -10.943 -23.736 1.00 82.06 29 B 1 
ATOM 1878 C C     . ASP B 2 29 ? -22.684 -10.060 -24.234 1.00 82.25 29 B 1 
ATOM 1879 O O     . ASP B 2 29 ? -21.899 -9.530  -23.444 1.00 80.10 29 B 1 
ATOM 1880 C CB    . ASP B 2 29 ? -24.650 -10.229 -22.650 1.00 80.29 29 B 1 
ATOM 1881 C CG    . ASP B 2 29 ? -25.445 -9.052  -23.194 1.00 77.05 29 B 1 
ATOM 1882 O OD1   . ASP B 2 29 ? -25.034 -8.455  -24.204 1.00 72.34 29 B 1 
ATOM 1883 O OD2   . ASP B 2 29 ? -26.493 -8.729  -22.597 1.00 72.10 29 B 1 
ATOM 1884 N N     . GLN B 2 30 ? -22.609 -9.899  -25.554 1.00 83.82 30 B 1 
ATOM 1885 C CA    . GLN B 2 30 ? -21.529 -9.122  -26.164 1.00 83.85 30 B 1 
ATOM 1886 C C     . GLN B 2 30 ? -21.626 -7.633  -25.823 1.00 84.75 30 B 1 
ATOM 1887 O O     . GLN B 2 30 ? -20.602 -6.953  -25.706 1.00 82.62 30 B 1 
ATOM 1888 C CB    . GLN B 2 30 ? -21.546 -9.311  -27.689 1.00 81.33 30 B 1 
ATOM 1889 C CG    . GLN B 2 30 ? -21.254 -10.751 -28.121 1.00 75.89 30 B 1 
ATOM 1890 C CD    . GLN B 2 30 ? -19.838 -11.176 -27.769 1.00 71.85 30 B 1 
ATOM 1891 O OE1   . GLN B 2 30 ? -18.873 -10.516 -28.137 1.00 64.08 30 B 1 
ATOM 1892 N NE2   . GLN B 2 30 ? -19.697 -12.280 -27.055 1.00 62.65 30 B 1 
ATOM 1893 N N     . GLU B 2 31 ? -22.850 -7.124  -25.663 1.00 84.69 31 B 1 
ATOM 1894 C CA    . GLU B 2 31 ? -23.044 -5.715  -25.328 1.00 84.02 31 B 1 
ATOM 1895 C C     . GLU B 2 31 ? -22.550 -5.420  -23.907 1.00 84.38 31 B 1 
ATOM 1896 O O     . GLU B 2 31 ? -21.884 -4.410  -23.664 1.00 82.72 31 B 1 
ATOM 1897 C CB    . GLU B 2 31 ? -24.523 -5.339  -25.476 1.00 83.39 31 B 1 
ATOM 1898 C CG    . GLU B 2 31 ? -24.772 -3.838  -25.407 1.00 74.34 31 B 1 
ATOM 1899 C CD    . GLU B 2 31 ? -26.226 -3.498  -25.686 1.00 66.87 31 B 1 
ATOM 1900 O OE1   . GLU B 2 31 ? -26.680 -3.708  -26.827 1.00 59.73 31 B 1 
ATOM 1901 O OE2   . GLU B 2 31 ? -26.912 -3.031  -24.764 1.00 59.92 31 B 1 
ATOM 1902 N N     . LYS B 2 32 ? -22.875 -6.310  -22.963 1.00 84.77 32 B 1 
ATOM 1903 C CA    . LYS B 2 32 ? -22.396 -6.171  -21.584 1.00 84.33 32 B 1 
ATOM 1904 C C     . LYS B 2 32 ? -20.875 -6.271  -21.519 1.00 84.07 32 B 1 
ATOM 1905 O O     . LYS B 2 32 ? -20.230 -5.524  -20.782 1.00 82.47 32 B 1 
ATOM 1906 C CB    . LYS B 2 32 ? -23.007 -7.255  -20.688 1.00 82.87 32 B 1 
ATOM 1907 C CG    . LYS B 2 32 ? -24.404 -6.926  -20.200 1.00 79.11 32 B 1 
ATOM 1908 C CD    . LYS B 2 32 ? -24.861 -7.962  -19.183 1.00 76.83 32 B 1 
ATOM 1909 C CE    . LYS B 2 32 ? -26.203 -7.597  -18.577 1.00 70.84 32 B 1 
ATOM 1910 N NZ    . LYS B 2 32 ? -26.627 -8.600  -17.571 1.00 65.72 32 B 1 
ATOM 1911 N N     . LEU B 2 33 ? -20.318 -7.197  -22.286 1.00 83.80 33 B 1 
ATOM 1912 C CA    . LEU B 2 33 ? -18.870 -7.392  -22.304 1.00 83.38 33 B 1 
ATOM 1913 C C     . LEU B 2 33 ? -18.156 -6.152  -22.844 1.00 83.31 33 B 1 
ATOM 1914 O O     . LEU B 2 33 ? -17.140 -5.722  -22.292 1.00 82.14 33 B 1 
ATOM 1915 C CB    . LEU B 2 33 ? -18.524 -8.628  -23.144 1.00 82.27 33 B 1 
ATOM 1916 C CG    . LEU B 2 33 ? -17.042 -9.023  -23.164 1.00 80.12 33 B 1 
ATOM 1917 C CD1   . LEU B 2 33 ? -16.515 -9.272  -21.755 1.00 75.65 33 B 1 
ATOM 1918 C CD2   . LEU B 2 33 ? -16.860 -10.278 -24.009 1.00 75.16 33 B 1 
ATOM 1919 N N     . LYS B 2 34 ? -18.709 -5.558  -23.908 1.00 85.14 34 B 1 
ATOM 1920 C CA    . LYS B 2 34 ? -18.124 -4.351  -24.490 1.00 84.18 34 B 1 
ATOM 1921 C C     . LYS B 2 34 ? -18.183 -3.184  -23.503 1.00 83.77 34 B 1 
ATOM 1922 O O     . LYS B 2 34 ? -17.219 -2.427  -23.368 1.00 82.70 34 B 1 
ATOM 1923 C CB    . LYS B 2 34 ? -18.857 -3.993  -25.788 1.00 83.33 34 B 1 
ATOM 1924 C CG    . LYS B 2 34 ? -18.206 -2.847  -26.546 1.00 75.17 34 B 1 
ATOM 1925 C CD    . LYS B 2 34 ? -18.929 -2.573  -27.854 1.00 72.21 34 B 1 
ATOM 1926 C CE    . LYS B 2 34 ? -18.282 -1.417  -28.602 1.00 63.28 34 B 1 
ATOM 1927 N NZ    . LYS B 2 34 ? -18.985 -1.124  -29.872 1.00 58.36 34 B 1 
ATOM 1928 N N     . LYS B 2 35 ? -19.314 -3.046  -22.809 1.00 85.21 35 B 1 
ATOM 1929 C CA    . LYS B 2 35 ? -19.470 -1.993  -21.808 1.00 84.30 35 B 1 
ATOM 1930 C C     . LYS B 2 35 ? -18.487 -2.182  -20.654 1.00 83.49 35 B 1 
ATOM 1931 O O     . LYS B 2 35 ? -17.926 -1.209  -20.143 1.00 82.05 35 B 1 
ATOM 1932 C CB    . LYS B 2 35 ? -20.911 -1.972  -21.284 1.00 84.31 35 B 1 
ATOM 1933 C CG    . LYS B 2 35 ? -21.183 -0.816  -20.332 1.00 78.49 35 B 1 
ATOM 1934 C CD    . LYS B 2 35 ? -22.628 -0.815  -19.856 1.00 74.47 35 B 1 
ATOM 1935 C CE    . LYS B 2 35 ? -22.876 0.333   -18.890 1.00 66.71 35 B 1 
ATOM 1936 N NZ    . LYS B 2 35 ? -24.278 0.352   -18.404 1.00 60.19 35 B 1 
ATOM 1937 N N     . LEU B 2 36 ? -18.283 -3.426  -20.240 1.00 84.14 36 B 1 
ATOM 1938 C CA    . LEU B 2 36 ? -17.348 -3.733  -19.158 1.00 82.25 36 B 1 
ATOM 1939 C C     . LEU B 2 36 ? -15.920 -3.345  -19.543 1.00 81.43 36 B 1 
ATOM 1940 O O     . LEU B 2 36 ? -15.179 -2.798  -18.722 1.00 80.19 36 B 1 
ATOM 1941 C CB    . LEU B 2 36 ? -17.428 -5.225  -18.805 1.00 81.30 36 B 1 
ATOM 1942 C CG    . LEU B 2 36 ? -16.565 -5.667  -17.614 1.00 78.59 36 B 1 
ATOM 1943 C CD1   . LEU B 2 36 ? -16.968 -4.936  -16.338 1.00 74.85 36 B 1 
ATOM 1944 C CD2   . LEU B 2 36 ? -16.696 -7.172  -17.410 1.00 74.18 36 B 1 
ATOM 1945 N N     . ILE B 2 37 ? -15.542 -3.614  -20.790 1.00 82.38 37 B 1 
ATOM 1946 C CA    . ILE B 2 37 ? -14.210 -3.244  -21.275 1.00 81.53 37 B 1 
ATOM 1947 C C     . ILE B 2 37 ? -14.048 -1.723  -21.264 1.00 81.04 37 B 1 
ATOM 1948 O O     . ILE B 2 37 ? -13.010 -1.208  -20.836 1.00 79.86 37 B 1 
ATOM 1949 C CB    . ILE B 2 37 ? -13.964 -3.816  -22.688 1.00 81.47 37 B 1 
ATOM 1950 C CG1   . ILE B 2 37 ? -13.872 -5.348  -22.625 1.00 79.32 37 B 1 
ATOM 1951 C CG2   . ILE B 2 37 ? -12.683 -3.235  -23.294 1.00 79.21 37 B 1 
ATOM 1952 C CD1   . ILE B 2 37 ? -13.989 -6.023  -23.986 1.00 75.30 37 B 1 
ATOM 1953 N N     . ASP B 2 38 ? -15.084 -0.998  -21.711 1.00 82.63 38 B 1 
ATOM 1954 C CA    . ASP B 2 38 ? -15.046 0.465   -21.714 1.00 81.19 38 B 1 
ATOM 1955 C C     . ASP B 2 38 ? -14.931 1.016   -20.290 1.00 80.07 38 B 1 
ATOM 1956 O O     . ASP B 2 38 ? -14.189 1.971   -20.046 1.00 78.34 38 B 1 
ATOM 1957 C CB    . ASP B 2 38 ? -16.302 1.027   -22.395 1.00 80.74 38 B 1 
ATOM 1958 C CG    . ASP B 2 38 ? -16.315 0.782   -23.897 1.00 75.00 38 B 1 
ATOM 1959 O OD1   . ASP B 2 38 ? -15.234 0.585   -24.485 1.00 69.36 38 B 1 
ATOM 1960 O OD2   . ASP B 2 38 ? -17.413 0.803   -24.488 1.00 69.00 38 B 1 
ATOM 1961 N N     . ASP B 2 39 ? -15.651 0.406   -19.343 1.00 81.46 39 B 1 
ATOM 1962 C CA    . ASP B 2 39 ? -15.592 0.820   -17.943 1.00 80.12 39 B 1 
ATOM 1963 C C     . ASP B 2 39 ? -14.190 0.615   -17.366 1.00 78.94 39 B 1 
ATOM 1964 O O     . ASP B 2 39 ? -13.702 1.448   -16.597 1.00 77.34 39 B 1 
ATOM 1965 C CB    . ASP B 2 39 ? -16.618 0.041   -17.109 1.00 80.41 39 B 1 
ATOM 1966 C CG    . ASP B 2 39 ? -18.051 0.479   -17.375 1.00 77.33 39 B 1 
ATOM 1967 O OD1   . ASP B 2 39 ? -18.257 1.597   -17.890 1.00 73.77 39 B 1 
ATOM 1968 O OD2   . ASP B 2 39 ? -18.971 -0.299  -17.049 1.00 75.14 39 B 1 
ATOM 1969 N N     . LYS B 2 40 ? -13.542 -0.481  -17.732 1.00 80.22 40 B 1 
ATOM 1970 C CA    . LYS B 2 40 ? -12.184 -0.757  -17.259 1.00 78.79 40 B 1 
ATOM 1971 C C     . LYS B 2 40 ? -11.178 0.237   -17.836 1.00 78.50 40 B 1 
ATOM 1972 O O     . LYS B 2 40 ? -10.249 0.653   -17.141 1.00 77.25 40 B 1 
ATOM 1973 C CB    . LYS B 2 40 ? -11.775 -2.196  -17.611 1.00 78.09 40 B 1 
ATOM 1974 C CG    . LYS B 2 40 ? -12.532 -3.261  -16.816 1.00 73.64 40 B 1 
ATOM 1975 C CD    . LYS B 2 40 ? -12.238 -3.156  -15.329 1.00 69.46 40 B 1 
ATOM 1976 C CE    . LYS B 2 40 ? -13.062 -4.141  -14.523 1.00 66.31 40 B 1 
ATOM 1977 N NZ    . LYS B 2 40 ? -12.899 -3.915  -13.064 1.00 61.78 40 B 1 
ATOM 1978 N N     . LEU B 2 41 ? -11.369 0.628   -19.092 1.00 78.86 41 B 1 
ATOM 1979 C CA    . LEU B 2 41 ? -10.495 1.626   -19.709 1.00 77.98 41 B 1 
ATOM 1980 C C     . LEU B 2 41 ? -10.669 2.986   -19.029 1.00 77.17 41 B 1 
ATOM 1981 O O     . LEU B 2 41 ? -9.690  3.694   -18.786 1.00 75.46 41 B 1 
ATOM 1982 C CB    . LEU B 2 41 ? -10.799 1.737   -21.208 1.00 77.59 41 B 1 
ATOM 1983 C CG    . LEU B 2 41 ? -10.365 0.529   -22.046 1.00 73.59 41 B 1 
ATOM 1984 C CD1   . LEU B 2 41 ? -10.926 0.633   -23.456 1.00 69.59 41 B 1 
ATOM 1985 C CD2   . LEU B 2 41 ? -8.842  0.421   -22.101 1.00 69.00 41 B 1 
ATOM 1986 N N     . LYS B 2 42 ? -11.915 3.339   -18.707 1.00 78.83 42 B 1 
ATOM 1987 C CA    . LYS B 2 42 ? -12.200 4.592   -18.009 1.00 77.80 42 B 1 
ATOM 1988 C C     . LYS B 2 42 ? -11.593 4.580   -16.605 1.00 76.45 42 B 1 
ATOM 1989 O O     . LYS B 2 42 ? -11.047 5.582   -16.143 1.00 74.31 42 B 1 
ATOM 1990 C CB    . LYS B 2 42 ? -13.714 4.815   -17.934 1.00 77.66 42 B 1 
ATOM 1991 C CG    . LYS B 2 42 ? -14.093 6.151   -17.320 1.00 71.34 42 B 1 
ATOM 1992 C CD    . LYS B 2 42 ? -15.606 6.321   -17.265 1.00 68.58 42 B 1 
ATOM 1993 C CE    . LYS B 2 42 ? -15.979 7.640   -16.601 1.00 61.62 42 B 1 
ATOM 1994 N NZ    . LYS B 2 42 ? -17.454 7.809   -16.506 1.00 56.48 42 B 1 
ATOM 1995 N N     . GLU B 2 43 ? -11.695 3.442   -15.922 1.00 74.99 43 B 1 
ATOM 1996 C CA    . GLU B 2 43 ? -11.131 3.285   -14.581 1.00 71.94 43 B 1 
ATOM 1997 C C     . GLU B 2 43 ? -9.608  3.444   -14.604 1.00 70.56 43 B 1 
ATOM 1998 O O     . GLU B 2 43 ? -9.018  4.001   -13.677 1.00 68.28 43 B 1 
ATOM 1999 C CB    . GLU B 2 43 ? -11.520 1.911   -14.017 1.00 69.75 43 B 1 
ATOM 2000 C CG    . GLU B 2 43 ? -11.275 1.764   -12.525 1.00 63.03 43 B 1 
ATOM 2001 C CD    . GLU B 2 43 ? -11.758 0.416   -12.006 1.00 60.68 43 B 1 
ATOM 2002 O OE1   . GLU B 2 43 ? -12.984 0.199   -11.961 1.00 56.63 43 B 1 
ATOM 2003 O OE2   . GLU B 2 43 ? -10.919 -0.428  -11.658 1.00 57.30 43 B 1 
ATOM 2004 N N     . LYS B 2 44 ? -8.984  2.978   -15.678 1.00 66.88 44 B 1 
ATOM 2005 C CA    . LYS B 2 44 ? -7.533  3.094   -15.834 1.00 65.25 44 B 1 
ATOM 2006 C C     . LYS B 2 44 ? -7.099  4.552   -15.991 1.00 64.12 44 B 1 
ATOM 2007 O O     . LYS B 2 44 ? -5.994  4.921   -15.585 1.00 63.10 44 B 1 
ATOM 2008 C CB    . LYS B 2 44 ? -7.075  2.263   -17.039 1.00 63.82 44 B 1 
ATOM 2009 C CG    . LYS B 2 44 ? -5.566  2.136   -17.149 1.00 59.69 44 B 1 
ATOM 2010 C CD    . LYS B 2 44 ? -5.169  1.235   -18.314 1.00 57.12 44 B 1 
ATOM 2011 C CE    . LYS B 2 44 ? -3.655  1.128   -18.438 1.00 52.74 44 B 1 
ATOM 2012 N NZ    . LYS B 2 44 ? -3.254  0.270   -19.582 1.00 50.00 44 B 1 
ATOM 2013 N N     . GLU B 2 45 ? -7.960  5.389   -16.572 1.00 68.35 45 B 1 
ATOM 2014 C CA    . GLU B 2 45 ? -7.657  6.815   -16.728 1.00 67.15 45 B 1 
ATOM 2015 C C     . GLU B 2 45 ? -7.763  7.564   -15.396 1.00 65.77 45 B 1 
ATOM 2016 O O     . GLU B 2 45 ? -7.004  8.498   -15.137 1.00 63.27 45 B 1 
ATOM 2017 C CB    . GLU B 2 45 ? -8.605  7.446   -17.756 1.00 66.55 45 B 1 
ATOM 2018 C CG    . GLU B 2 45 ? -8.324  7.000   -19.190 1.00 61.74 45 B 1 
ATOM 2019 C CD    . GLU B 2 45 ? -9.284  7.638   -20.188 1.00 57.93 45 B 1 
ATOM 2020 O OE1   . GLU B 2 45 ? -9.828  8.719   -19.888 1.00 53.62 45 B 1 
ATOM 2021 O OE2   . GLU B 2 45 ? -9.483  7.065   -21.268 1.00 53.81 45 B 1 
ATOM 2022 N N     . GLU B 2 46 ? -8.718  7.155   -14.551 1.00 64.88 46 B 1 
ATOM 2023 C CA    . GLU B 2 46 ? -8.921  7.812   -13.258 1.00 63.02 46 B 1 
ATOM 2024 C C     . GLU B 2 46 ? -7.871  7.399   -12.223 1.00 60.08 46 B 1 
ATOM 2025 O O     . GLU B 2 46 ? -7.440  8.216   -11.406 1.00 55.72 46 B 1 
ATOM 2026 C CB    . GLU B 2 46 ? -10.325 7.511   -12.723 1.00 62.41 46 B 1 
ATOM 2027 C CG    . GLU B 2 46 ? -11.431 8.159   -13.547 1.00 58.49 46 B 1 
ATOM 2028 C CD    . GLU B 2 46 ? -12.800 7.947   -12.910 1.00 55.39 46 B 1 
ATOM 2029 O OE1   . GLU B 2 46 ? -13.111 8.633   -11.921 1.00 51.37 46 B 1 
ATOM 2030 O OE2   . GLU B 2 46 ? -13.546 7.088   -13.392 1.00 52.91 46 B 1 
ATOM 2031 N N     . ARG B 2 47 ? -7.467  6.136   -12.265 1.00 56.98 47 B 1 
ATOM 2032 C CA    . ARG B 2 47 ? -6.461  5.635   -11.329 1.00 54.98 47 B 1 
ATOM 2033 C C     . ARG B 2 47 ? -5.472  4.712   -12.038 1.00 55.65 47 B 1 
ATOM 2034 O O     . ARG B 2 47 ? -5.848  4.015   -12.984 1.00 52.45 47 B 1 
ATOM 2035 C CB    . ARG B 2 47 ? -7.125  4.907   -10.149 1.00 50.42 47 B 1 
ATOM 2036 C CG    . ARG B 2 47 ? -7.901  3.651   -10.535 1.00 45.83 47 B 1 
ATOM 2037 C CD    . ARG B 2 47 ? -8.544  3.025   -9.301  1.00 43.46 47 B 1 
ATOM 2038 N NE    . ARG B 2 47 ? -9.254  1.782   -9.597  1.00 39.74 47 B 1 
ATOM 2039 C CZ    . ARG B 2 47 ? -9.866  1.025   -8.691  1.00 37.19 47 B 1 
ATOM 2040 N NH1   . ARG B 2 47 ? -9.869  1.373   -7.418  1.00 35.19 47 B 1 
ATOM 2041 N NH2   . ARG B 2 47 ? -10.474 -0.085  -9.054  1.00 33.58 47 B 1 
ATOM 2042 N N     . PRO B 2 48 ? -4.209  4.680   -11.585 1.00 51.67 48 B 1 
ATOM 2043 C CA    . PRO B 2 48 ? -3.210  3.801   -12.197 1.00 50.95 48 B 1 
ATOM 2044 C C     . PRO B 2 48 ? -3.494  2.334   -11.873 1.00 49.72 48 B 1 
ATOM 2045 O O     . PRO B 2 48 ? -3.209  1.857   -10.773 1.00 47.94 48 B 1 
ATOM 2046 C CB    . PRO B 2 48 ? -1.879  4.272   -11.588 1.00 49.02 48 B 1 
ATOM 2047 C CG    . PRO B 2 48 ? -2.251  4.882   -10.273 1.00 47.38 48 B 1 
ATOM 2048 C CD    . PRO B 2 48 ? -3.622  5.477   -10.483 1.00 49.11 48 B 1 
ATOM 2049 N N     . ALA B 2 49 ? -4.077  1.625   -12.834 1.00 51.04 49 B 1 
ATOM 2050 C CA    . ALA B 2 49 ? -4.365  0.204   -12.671 1.00 48.79 49 B 1 
ATOM 2051 C C     . ALA B 2 49 ? -3.117  -0.620  -12.982 1.00 48.40 49 B 1 
ATOM 2052 O O     . ALA B 2 49 ? -2.458  -0.410  -14.001 1.00 46.10 49 B 1 
ATOM 2053 C CB    . ALA B 2 49 ? -5.522  -0.206  -13.586 1.00 45.96 49 B 1 
ATOM 2054 N N     . ILE B 2 50 ? -2.793  -1.565  -12.099 1.00 49.64 50 B 1 
ATOM 2055 C CA    . ILE B 2 50 ? -1.625  -2.426  -12.297 1.00 49.81 50 B 1 
ATOM 2056 C C     . ILE B 2 50 ? -1.972  -3.485  -13.346 1.00 49.20 50 B 1 
ATOM 2057 O O     . ILE B 2 50 ? -2.845  -4.331  -13.128 1.00 47.33 50 B 1 
ATOM 2058 C CB    . ILE B 2 50 ? -1.186  -3.090  -10.975 1.00 48.03 50 B 1 
ATOM 2059 C CG1   . ILE B 2 50 ? -0.803  -2.016  -9.942  1.00 45.13 50 B 1 
ATOM 2060 C CG2   . ILE B 2 50 ? -0.016  -4.045  -11.217 1.00 44.33 50 B 1 
ATOM 2061 C CD1   . ILE B 2 50 ? -0.589  -2.570  -8.537  1.00 41.79 50 B 1 
ATOM 2062 N N     . VAL B 2 51 ? -1.279  -3.430  -14.472 1.00 49.35 51 B 1 
ATOM 2063 C CA    . VAL B 2 51 ? -1.510  -4.374  -15.566 1.00 49.62 51 B 1 
ATOM 2064 C C     . VAL B 2 51 ? -0.537  -5.541  -15.439 1.00 49.45 51 B 1 
ATOM 2065 O O     . VAL B 2 51 ? 0.681   -5.342  -15.397 1.00 47.57 51 B 1 
ATOM 2066 C CB    . VAL B 2 51 ? -1.339  -3.687  -16.937 1.00 47.57 51 B 1 
ATOM 2067 C CG1   . VAL B 2 51 ? -1.591  -4.669  -18.079 1.00 43.92 51 B 1 
ATOM 2068 C CG2   . VAL B 2 51 ? -2.280  -2.493  -17.058 1.00 43.76 51 B 1 
ATOM 2069 N N     . GLU B 2 52 ? -1.079  -6.759  -15.377 1.00 48.96 52 B 1 
ATOM 2070 C CA    . GLU B 2 52 ? -0.247  -7.962  -15.327 1.00 49.96 52 B 1 
ATOM 2071 C C     . GLU B 2 52 ? 0.094   -8.409  -16.748 1.00 50.02 52 B 1 
ATOM 2072 O O     . GLU B 2 52 ? -0.788  -8.550  -17.596 1.00 46.91 52 B 1 
ATOM 2073 C CB    . GLU B 2 52 ? -0.959  -9.094  -14.578 1.00 47.13 52 B 1 
ATOM 2074 C CG    . GLU B 2 52 ? -1.066  -8.855  -13.082 1.00 42.75 52 B 1 
ATOM 2075 C CD    . GLU B 2 52 ? -1.505  -10.112 -12.341 1.00 39.72 52 B 1 
ATOM 2076 O OE1   . GLU B 2 52 ? -0.648  -10.961 -12.042 1.00 36.97 52 B 1 
ATOM 2077 O OE2   . GLU B 2 52 ? -2.712  -10.258 -12.094 1.00 36.29 52 B 1 
ATOM 2078 N N     . TYR B 2 53 ? 1.378   -8.592  -16.995 1.00 48.25 53 B 1 
ATOM 2079 C CA    . TYR B 2 53 ? 1.867   -9.009  -18.306 1.00 48.37 53 B 1 
ATOM 2080 C C     . TYR B 2 53 ? 2.330   -10.466 -18.249 1.00 46.58 53 B 1 
ATOM 2081 O O     . TYR B 2 53 ? 2.718   -10.947 -17.175 1.00 43.37 53 B 1 
ATOM 2082 C CB    . TYR B 2 53 ? 3.003   -8.094  -18.783 1.00 47.08 53 B 1 
ATOM 2083 C CG    . TYR B 2 53 ? 4.151   -7.961  -17.801 1.00 44.19 53 B 1 
ATOM 2084 C CD1   . TYR B 2 53 ? 4.143   -6.966  -16.820 1.00 40.71 53 B 1 
ATOM 2085 C CD2   . TYR B 2 53 ? 5.244   -8.822  -17.858 1.00 40.41 53 B 1 
ATOM 2086 C CE1   . TYR B 2 53 ? 5.189   -6.831  -15.920 1.00 38.95 53 B 1 
ATOM 2087 C CE2   . TYR B 2 53 ? 6.298   -8.699  -16.960 1.00 42.71 53 B 1 
ATOM 2088 C CZ    . TYR B 2 53 ? 6.267   -7.702  -15.992 1.00 40.46 53 B 1 
ATOM 2089 O OH    . TYR B 2 53 ? 7.303   -7.583  -15.102 1.00 41.17 53 B 1 
ATOM 2090 O OXT   . TYR B 2 53 ? 2.315   -11.144 -19.294 1.00 42.31 53 B 1 
#
