# 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_glamorous-judge
#
_entry.id glamorous-judge
#
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" 
"C3 H7 N O3"      105.093 SER y SERINE                       C([C@@H](C(=O)O)N)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" 
"C11 H12 N2 O2"   204.225 TRP y TRYPTOPHAN                   c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                              ? "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 ASN 2  
2 n ILE 3  
2 n MET 4  
2 n GLN 5  
2 n PHE 6  
2 n LYS 7  
2 n SER 8  
2 n LEU 9  
2 n LEU 10 
2 n LYS 11 
2 n SER 12 
2 n MET 13 
2 n TYR 14 
2 n GLU 15 
2 n GLU 16 
2 n THR 17 
2 n LYS 18 
2 n GLN 19 
2 n SER 20 
2 n ASP 21 
2 n PRO 22 
2 n ILE 23 
2 n VAL 24 
2 n ALA 25 
2 n ASN 26 
2 n VAL 27 
2 n TYR 28 
2 n ILE 29 
2 n GLU 30 
2 n THR 31 
2 n GLY 32 
2 n TRP 33 
2 n ALA 34 
2 n VAL 35 
2 n ASN 36 
2 n ARG 37 
2 n LEU 38 
2 n LEU 39 
2 n ASP 40 
2 n ASN 41 
2 n ASN 42 
2 n GLU 43 
2 n LEU 44 
2 n SER 45 
2 n PRO 46 
2 n PHE 47 
2 n ASP 48 
2 n ASP 49 
2 n TYR 50 
2 n ASP 51 
2 n ARG 52 
2 n VAL 53 
2 n GLU 54 
2 n LYS 55 
2 n LYS 56 
2 n ILE 57 
2 n MET 58 
2 n ASN 59 
2 n GLU 60 
2 n ILE 61 
2 n ASN 62 
2 n TRP 63 
2 n LYS 64 
2 n LYS 65 
2 n THR 66 
2 n HIS 67 
2 n ILE 68 
2 n LYS 69 
2 n GLU 70 
2 n CYS 71 
#
_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 15:04:26)"
_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 40.46
_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 30.51 1 1   
A A   2  2 32.64 1 2   
A A   3  2 30.96 1 3   
A G   4  2 31.51 1 4   
A U   5  2 32.04 1 5   
A A   6  2 32.45 1 6   
A U   7  2 34.42 1 7   
A C   8  2 32.21 1 8   
A U   9  2 33.47 1 9   
A A   10 2 31.42 1 10  
A G   11 2 27.69 1 11  
A U   12 2 27.93 1 12  
A C   13 2 26.03 1 13  
A U   14 2 24.56 1 14  
A U   15 2 22.29 1 15  
A A   16 2 19.66 1 16  
A A   17 2 16.75 1 17  
A A   18 2 15.67 1 18  
A A   19 2 16.19 1 19  
A C   20 2 15.98 1 20  
A U   21 2 16.65 1 21  
A A   22 2 17.79 1 22  
A A   23 2 16.96 1 23  
A U   24 2 17.22 1 24  
A A   25 2 17.11 1 25  
A A   26 2 18.57 1 26  
A C   27 2 19.40 1 27  
A A   28 2 20.96 1 28  
A G   29 2 22.28 1 29  
A A   30 2 23.07 1 30  
A A   31 2 22.31 1 31  
A A   32 2 22.19 1 32  
A A   33 2 27.04 1 33  
A U   34 2 29.78 1 34  
A A   35 2 31.38 1 35  
A A   36 2 33.66 1 36  
A C   37 2 33.36 1 37  
A C   38 2 34.21 1 38  
A A   39 2 34.00 1 39  
A A   40 2 31.59 1 40  
A G   41 2 31.20 1 41  
A A   42 2 30.53 1 42  
A A   43 2 30.27 1 43  
A G   44 2 27.81 1 44  
A A   45 2 29.09 1 45  
A U   46 2 31.66 1 46  
A G   47 2 32.19 1 47  
A G   48 2 34.57 1 48  
A U   49 2 35.92 1 49  
A U   50 2 34.30 1 50  
A A   51 2 30.98 1 51  
A U   52 2 30.23 1 52  
A A   53 2 23.47 1 53  
A A   54 2 22.16 1 54  
A A   55 2 21.08 1 55  
A A   56 2 20.02 1 56  
A U   57 2 20.90 1 57  
A A   58 2 21.83 1 58  
A A   59 2 23.79 1 59  
A U   60 2 30.49 1 60  
A A   61 2 31.43 1 61  
A G   62 2 33.94 1 62  
A A   63 2 35.63 1 63  
A U   64 2 34.96 1 64  
A G   65 2 34.34 1 65  
A A   66 2 34.77 1 66  
A G   67 2 32.23 1 67  
A U   68 2 35.24 1 68  
A U   69 2 35.56 1 69  
A C   70 2 34.60 1 70  
A U   71 2 32.88 1 71  
A U   72 2 35.31 1 72  
A A   73 2 39.22 1 73  
A U   74 2 40.00 1 74  
A G   75 2 41.09 1 75  
A U   76 2 39.43 1 76  
A A   77 2 33.87 1 77  
B MET 1  2 74.85 1 78  
B ASN 2  2 79.65 1 79  
B ILE 3  2 81.58 1 80  
B MET 4  2 75.60 1 81  
B GLN 5  2 80.92 1 82  
B PHE 6  2 82.68 1 83  
B LYS 7  2 77.74 1 84  
B SER 8  2 81.26 1 85  
B LEU 9  2 82.24 1 86  
B LEU 10 2 81.85 1 87  
B LYS 11 2 72.24 1 88  
B SER 12 2 80.94 1 89  
B MET 13 2 80.10 1 90  
B TYR 14 2 79.90 1 91  
B GLU 15 2 72.21 1 92  
B GLU 16 2 75.22 1 93  
B THR 17 2 78.97 1 94  
B LYS 18 2 70.98 1 95  
B GLN 19 2 70.78 1 96  
B SER 20 2 78.54 1 97  
B ASP 21 2 73.67 1 98  
B PRO 22 2 76.54 1 99  
B ILE 23 2 76.58 1 100 
B VAL 24 2 78.94 1 101 
B ALA 25 2 81.06 1 102 
B ASN 26 2 74.76 1 103 
B VAL 27 2 79.96 1 104 
B TYR 28 2 81.06 1 105 
B ILE 29 2 76.12 1 106 
B GLU 30 2 74.36 1 107 
B THR 31 2 82.79 1 108 
B GLY 32 2 84.15 1 109 
B TRP 33 2 71.57 1 110 
B ALA 34 2 84.38 1 111 
B VAL 35 2 82.78 1 112 
B ASN 36 2 80.12 1 113 
B ARG 37 2 76.32 1 114 
B LEU 38 2 82.51 1 115 
B LEU 39 2 80.63 1 116 
B ASP 40 2 76.81 1 117 
B ASN 41 2 77.64 1 118 
B ASN 42 2 79.30 1 119 
B GLU 43 2 76.74 1 120 
B LEU 44 2 80.49 1 121 
B SER 45 2 82.61 1 122 
B PRO 46 2 82.61 1 123 
B PHE 47 2 75.81 1 124 
B ASP 48 2 78.09 1 125 
B ASP 49 2 78.89 1 126 
B TYR 50 2 80.41 1 127 
B ASP 51 2 78.84 1 128 
B ARG 52 2 69.23 1 129 
B VAL 53 2 79.03 1 130 
B GLU 54 2 75.02 1 131 
B LYS 55 2 72.02 1 132 
B LYS 56 2 76.41 1 133 
B ILE 57 2 80.72 1 134 
B MET 58 2 74.20 1 135 
B ASN 59 2 76.78 1 136 
B GLU 60 2 76.12 1 137 
B ILE 61 2 73.90 1 138 
B ASN 62 2 65.05 1 139 
B TRP 63 2 62.35 1 140 
B LYS 64 2 56.01 1 141 
B LYS 65 2 58.01 1 142 
B THR 66 2 59.06 1 143 
B HIS 67 2 47.31 1 144 
B ILE 68 2 46.51 1 145 
B LYS 69 2 43.57 1 146 
B GLU 70 2 41.40 1 147 
B CYS 71 2 34.80 1 148 
#
_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 ASN . 2  B 2  
B 3  2 n ILE . 3  B 3  
B 4  2 n MET . 4  B 4  
B 5  2 n GLN . 5  B 5  
B 6  2 n PHE . 6  B 6  
B 7  2 n LYS . 7  B 7  
B 8  2 n SER . 8  B 8  
B 9  2 n LEU . 9  B 9  
B 10 2 n LEU . 10 B 10 
B 11 2 n LYS . 11 B 11 
B 12 2 n SER . 12 B 12 
B 13 2 n MET . 13 B 13 
B 14 2 n TYR . 14 B 14 
B 15 2 n GLU . 15 B 15 
B 16 2 n GLU . 16 B 16 
B 17 2 n THR . 17 B 17 
B 18 2 n LYS . 18 B 18 
B 19 2 n GLN . 19 B 19 
B 20 2 n SER . 20 B 20 
B 21 2 n ASP . 21 B 21 
B 22 2 n PRO . 22 B 22 
B 23 2 n ILE . 23 B 23 
B 24 2 n VAL . 24 B 24 
B 25 2 n ALA . 25 B 25 
B 26 2 n ASN . 26 B 26 
B 27 2 n VAL . 27 B 27 
B 28 2 n TYR . 28 B 28 
B 29 2 n ILE . 29 B 29 
B 30 2 n GLU . 30 B 30 
B 31 2 n THR . 31 B 31 
B 32 2 n GLY . 32 B 32 
B 33 2 n TRP . 33 B 33 
B 34 2 n ALA . 34 B 34 
B 35 2 n VAL . 35 B 35 
B 36 2 n ASN . 36 B 36 
B 37 2 n ARG . 37 B 37 
B 38 2 n LEU . 38 B 38 
B 39 2 n LEU . 39 B 39 
B 40 2 n ASP . 40 B 40 
B 41 2 n ASN . 41 B 41 
B 42 2 n ASN . 42 B 42 
B 43 2 n GLU . 43 B 43 
B 44 2 n LEU . 44 B 44 
B 45 2 n SER . 45 B 45 
B 46 2 n PRO . 46 B 46 
B 47 2 n PHE . 47 B 47 
B 48 2 n ASP . 48 B 48 
B 49 2 n ASP . 49 B 49 
B 50 2 n TYR . 50 B 50 
B 51 2 n ASP . 51 B 51 
B 52 2 n ARG . 52 B 52 
B 53 2 n VAL . 53 B 53 
B 54 2 n GLU . 54 B 54 
B 55 2 n LYS . 55 B 55 
B 56 2 n LYS . 56 B 56 
B 57 2 n ILE . 57 B 57 
B 58 2 n MET . 58 B 58 
B 59 2 n ASN . 59 B 59 
B 60 2 n GLU . 60 B 60 
B 61 2 n ILE . 61 B 61 
B 62 2 n ASN . 62 B 62 
B 63 2 n TRP . 63 B 63 
B 64 2 n LYS . 64 B 64 
B 65 2 n LYS . 65 B 65 
B 66 2 n THR . 66 B 66 
B 67 2 n HIS . 67 B 67 
B 68 2 n ILE . 68 B 68 
B 69 2 n LYS . 69 B 69 
B 70 2 n GLU . 70 B 70 
B 71 2 n CYS . 71 B 71 
#
_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  ? 13.761  0.469   10.869  1.00 29.65 1  A 1 
ATOM 2    P P     . A   A 1 1  ? 12.696  0.888   10.321  1.00 29.04 1  A 1 
ATOM 3    O OP1   . A   A 1 1  ? 11.623  -0.081  10.587  1.00 27.22 1  A 1 
ATOM 4    O OP2   . A   A 1 1  ? 12.986  1.164   8.896   1.00 27.14 1  A 1 
ATOM 5    O "O5'" . A   A 1 1  ? 12.185  2.292   10.946  1.00 30.40 1  A 1 
ATOM 6    C "C5'" . A   A 1 1  ? 12.003  2.444   12.349  1.00 30.42 1  A 1 
ATOM 7    C "C4'" . A   A 1 1  ? 11.330  3.756   12.692  1.00 31.28 1  A 1 
ATOM 8    O "O4'" . A   A 1 1  ? 12.157  4.874   12.308  1.00 30.82 1  A 1 
ATOM 9    C "C3'" . A   A 1 1  ? 10.010  4.024   11.988  1.00 31.84 1  A 1 
ATOM 10   O "O3'" . A   A 1 1  ? 8.923   3.321   12.580  1.00 31.81 1  A 1 
ATOM 11   C "C2'" . A   A 1 1  ? 9.888   5.536   12.103  1.00 31.56 1  A 1 
ATOM 12   O "O2'" . A   A 1 1  ? 9.443   5.921   13.391  1.00 31.32 1  A 1 
ATOM 13   C "C1'" . A   A 1 1  ? 11.340  5.966   11.915  1.00 32.08 1  A 1 
ATOM 14   N N9    . A   A 1 1  ? 11.648  6.321   10.523  1.00 31.98 1  A 1 
ATOM 15   C C8    . A   A 1 1  ? 12.403  5.621   9.619   1.00 31.22 1  A 1 
ATOM 16   N N7    . A   A 1 1  ? 12.492  6.197   8.446   1.00 30.53 1  A 1 
ATOM 17   C C5    . A   A 1 1  ? 11.746  7.359   8.588   1.00 31.04 1  A 1 
ATOM 18   C C6    . A   A 1 1  ? 11.444  8.412   7.709   1.00 30.62 1  A 1 
ATOM 19   N N6    . A   A 1 1  ? 11.879  8.473   6.450   1.00 30.11 1  A 1 
ATOM 20   N N1    . A   A 1 1  ? 10.670  9.421   8.167   1.00 29.89 1  A 1 
ATOM 21   C C2    . A   A 1 1  ? 10.231  9.368   9.436   1.00 29.64 1  A 1 
ATOM 22   N N3    . A   A 1 1  ? 10.449  8.434   10.358  1.00 30.91 1  A 1 
ATOM 23   C C4    . A   A 1 1  ? 11.223  7.446   9.862   1.00 31.16 1  A 1 
ATOM 24   P P     . A   A 1 2  ? 7.671   2.832   11.691  1.00 32.07 2  A 1 
ATOM 25   O OP1   . A   A 1 2  ? 6.833   1.929   12.513  1.00 30.50 2  A 1 
ATOM 26   O OP2   . A   A 1 2  ? 8.168   2.378   10.370  1.00 31.04 2  A 1 
ATOM 27   O "O5'" . A   A 1 2  ? 6.868   4.197   11.475  1.00 32.65 2  A 1 
ATOM 28   C "C5'" . A   A 1 2  ? 6.303   4.887   12.586  1.00 31.92 2  A 1 
ATOM 29   C "C4'" . A   A 1 2  ? 5.687   6.199   12.153  1.00 32.50 2  A 1 
ATOM 30   O "O4'" . A   A 1 2  ? 6.707   7.085   11.636  1.00 32.49 2  A 1 
ATOM 31   C "C3'" . A   A 1 2  ? 4.674   6.109   11.030  1.00 33.51 2  A 1 
ATOM 32   O "O3'" . A   A 1 2  ? 3.398   5.683   11.481  1.00 32.99 2  A 1 
ATOM 33   C "C2'" . A   A 1 2  ? 4.683   7.532   10.481  1.00 33.22 2  A 1 
ATOM 34   O "O2'" . A   A 1 2  ? 3.921   8.410   11.288  1.00 32.71 2  A 1 
ATOM 35   C "C1'" . A   A 1 2  ? 6.165   7.892   10.605  1.00 33.48 2  A 1 
ATOM 36   N N9    . A   A 1 2  ? 6.911   7.640   9.360   1.00 33.63 2  A 1 
ATOM 37   C C8    . A   A 1 2  ? 7.686   6.551   9.044   1.00 33.24 2  A 1 
ATOM 38   N N7    . A   A 1 2  ? 8.231   6.616   7.851   1.00 32.97 2  A 1 
ATOM 39   C C5    . A   A 1 2  ? 7.784   7.830   7.346   1.00 33.26 2  A 1 
ATOM 40   C C6    . A   A 1 2  ? 8.003   8.492   6.123   1.00 33.01 2  A 1 
ATOM 41   N N6    . A   A 1 2  ? 8.765   7.998   5.139   1.00 32.86 2  A 1 
ATOM 42   N N1    . A   A 1 2  ? 7.409   9.690   5.938   1.00 32.35 2  A 1 
ATOM 43   C C2    . A   A 1 2  ? 6.645   10.188  6.924   1.00 32.00 2  A 1 
ATOM 44   N N3    . A   A 1 2  ? 6.362   9.664   8.117   1.00 32.67 2  A 1 
ATOM 45   C C4    . A   A 1 2  ? 6.970   8.470   8.265   1.00 33.06 2  A 1 
ATOM 46   P P     . A   A 1 3  ? 2.480   4.735   10.566  1.00 31.40 3  A 1 
ATOM 47   O OP1   . A   A 1 3  ? 1.559   3.985   11.454  1.00 29.89 3  A 1 
ATOM 48   O OP2   . A   A 1 3  ? 3.343   4.002   9.612   1.00 30.23 3  A 1 
ATOM 49   O "O5'" . A   A 1 3  ? 1.615   5.797   9.743   1.00 32.01 3  A 1 
ATOM 50   C "C5'" . A   A 1 3  ? 0.713   6.672   10.406  1.00 31.48 3  A 1 
ATOM 51   C "C4'" . A   A 1 3  ? 0.448   7.910   9.581   1.00 31.94 3  A 1 
ATOM 52   O "O4'" . A   A 1 3  ? 1.696   8.583   9.294   1.00 31.71 3  A 1 
ATOM 53   C "C3'" . A   A 1 3  ? -0.168  7.683   8.214   1.00 33.10 3  A 1 
ATOM 54   O "O3'" . A   A 1 3  ? -1.568  7.466   8.262   1.00 32.54 3  A 1 
ATOM 55   C "C2'" . A   A 1 3  ? 0.218   8.961   7.482   1.00 32.24 3  A 1 
ATOM 56   O "O2'" . A   A 1 3  ? -0.604  10.044  7.855   1.00 31.15 3  A 1 
ATOM 57   C "C1'" . A   A 1 3  ? 1.631   9.189   8.018   1.00 31.85 3  A 1 
ATOM 58   N N9    . A   A 1 3  ? 2.653   8.581   7.148   1.00 31.38 3  A 1 
ATOM 59   C C8    . A   A 1 3  ? 3.266   7.362   7.291   1.00 30.94 3  A 1 
ATOM 60   N N7    . A   A 1 3  ? 4.137   7.092   6.345   1.00 30.37 3  A 1 
ATOM 61   C C5    . A   A 1 3  ? 4.090   8.206   5.522   1.00 30.36 3  A 1 
ATOM 62   C C6    . A   A 1 3  ? 4.775   8.545   4.342   1.00 29.81 3  A 1 
ATOM 63   N N6    . A   A 1 3  ? 5.678   7.754   3.758   1.00 29.44 3  A 1 
ATOM 64   N N1    . A   A 1 3  ? 4.494   9.737   3.775   1.00 29.42 3  A 1 
ATOM 65   C C2    . A   A 1 3  ? 3.582   10.531  4.359   1.00 29.36 3  A 1 
ATOM 66   N N3    . A   A 1 3  ? 2.875   10.324  5.468   1.00 29.91 3  A 1 
ATOM 67   C C4    . A   A 1 3  ? 3.178   9.129   6.006   1.00 30.56 3  A 1 
ATOM 68   P P     . G   A 1 4  ? -2.252  6.403   7.284   1.00 30.39 4  A 1 
ATOM 69   O OP1   . G   A 1 4  ? -3.663  6.246   7.710   1.00 28.96 4  A 1 
ATOM 70   O OP2   . G   A 1 4  ? -1.381  5.208   7.172   1.00 29.60 4  A 1 
ATOM 71   O "O5'" . G   A 1 4  ? -2.241  7.155   5.874   1.00 30.99 4  A 1 
ATOM 72   C "C5'" . G   A 1 4  ? -3.186  8.173   5.580   1.00 30.85 4  A 1 
ATOM 73   C "C4'" . G   A 1 4  ? -2.666  9.152   4.556   1.00 31.49 4  A 1 
ATOM 74   O "O4'" . G   A 1 4  ? -1.259  9.413   4.785   1.00 31.60 4  A 1 
ATOM 75   C "C3'" . G   A 1 4  ? -2.717  8.710   3.106   1.00 31.90 4  A 1 
ATOM 76   O "O3'" . G   A 1 4  ? -4.005  8.833   2.526   1.00 31.88 4  A 1 
ATOM 77   C "C2'" . G   A 1 4  ? -1.690  9.632   2.468   1.00 32.05 4  A 1 
ATOM 78   O "O2'" . G   A 1 4  ? -2.200  10.937  2.280   1.00 31.41 4  A 1 
ATOM 79   C "C1'" . G   A 1 4  ? -0.613  9.669   3.553   1.00 32.10 4  A 1 
ATOM 80   N N9    . G   A 1 4  ? 0.414   8.642   3.325   1.00 32.33 4  A 1 
ATOM 81   C C8    . G   A 1 4  ? 0.653   7.507   4.064   1.00 32.49 4  A 1 
ATOM 82   N N7    . G   A 1 4  ? 1.637   6.790   3.593   1.00 32.38 4  A 1 
ATOM 83   C C5    . G   A 1 4  ? 2.074   7.493   2.474   1.00 32.63 4  A 1 
ATOM 84   C C6    . G   A 1 4  ? 3.114   7.206   1.553   1.00 32.28 4  A 1 
ATOM 85   O O6    . G   A 1 4  ? 3.887   6.240   1.538   1.00 32.11 4  A 1 
ATOM 86   N N1    . G   A 1 4  ? 3.216   8.184   0.571   1.00 31.64 4  A 1 
ATOM 87   C C2    . G   A 1 4  ? 2.411   9.296   0.487   1.00 31.04 4  A 1 
ATOM 88   N N2    . G   A 1 4  ? 2.656   10.131  -0.540  1.00 30.23 4  A 1 
ATOM 89   N N3    . G   A 1 4  ? 1.438   9.574   1.338   1.00 32.03 4  A 1 
ATOM 90   C C4    . G   A 1 4  ? 1.326   8.634   2.301   1.00 32.38 4  A 1 
ATOM 91   P P     . U   A 1 5  ? -4.483  7.784   1.420   1.00 32.04 5  A 1 
ATOM 92   O OP1   . U   A 1 5  ? -5.843  8.189   0.997   1.00 30.84 5  A 1 
ATOM 93   O OP2   . U   A 1 5  ? -4.251  6.409   1.936   1.00 31.22 5  A 1 
ATOM 94   O "O5'" . U   A 1 5  ? -3.487  8.023   0.195   1.00 31.93 5  A 1 
ATOM 95   C "C5'" . U   A 1 5  ? -3.497  9.248   -0.530  1.00 30.88 5  A 1 
ATOM 96   C "C4'" . U   A 1 5  ? -2.393  9.288   -1.565  1.00 31.13 5  A 1 
ATOM 97   O "O4'" . U   A 1 5  ? -1.105  9.114   -0.926  1.00 31.20 5  A 1 
ATOM 98   C "C3'" . U   A 1 5  ? -2.434  8.200   -2.615  1.00 32.29 5  A 1 
ATOM 99   O "O3'" . U   A 1 5  ? -3.367  8.468   -3.647  1.00 31.90 5  A 1 
ATOM 100  C "C2'" . U   A 1 5  ? -0.990  8.179   -3.103  1.00 32.05 5  A 1 
ATOM 101  O "O2'" . U   A 1 5  ? -0.722  9.240   -3.998  1.00 31.55 5  A 1 
ATOM 102  C "C1'" . U   A 1 5  ? -0.230  8.424   -1.799  1.00 32.31 5  A 1 
ATOM 103  N N1    . U   A 1 5  ? 0.198   7.170   -1.154  1.00 32.42 5  A 1 
ATOM 104  C C2    . U   A 1 5  ? 1.293   6.510   -1.692  1.00 32.71 5  A 1 
ATOM 105  O O2    . U   A 1 5  ? 1.901   6.921   -2.666  1.00 32.58 5  A 1 
ATOM 106  N N3    . U   A 1 5  ? 1.653   5.347   -1.061  1.00 32.85 5  A 1 
ATOM 107  C C4    . U   A 1 5  ? 1.040   4.785   0.039   1.00 32.86 5  A 1 
ATOM 108  O O4    . U   A 1 5  ? 1.479   3.727   0.501   1.00 32.48 5  A 1 
ATOM 109  C C5    . U   A 1 5  ? -0.080  5.522   0.543   1.00 32.81 5  A 1 
ATOM 110  C C6    . U   A 1 5  ? -0.451  6.663   -0.057  1.00 32.75 5  A 1 
ATOM 111  P P     . A   A 1 6  ? -4.053  7.262   -4.449  1.00 31.48 6  A 1 
ATOM 112  O OP1   . A   A 1 6  ? -5.184  7.827   -5.224  1.00 30.42 6  A 1 
ATOM 113  O OP2   . A   A 1 6  ? -4.292  6.137   -3.508  1.00 30.86 6  A 1 
ATOM 114  O "O5'" . A   A 1 6  ? -2.925  6.808   -5.490  1.00 31.64 6  A 1 
ATOM 115  C "C5'" . A   A 1 6  ? -2.502  7.674   -6.535  1.00 30.96 6  A 1 
ATOM 116  C "C4'" . A   A 1 6  ? -1.313  7.103   -7.272  1.00 31.36 6  A 1 
ATOM 117  O "O4'" . A   A 1 6  ? -0.198  6.951   -6.363  1.00 31.81 6  A 1 
ATOM 118  C "C3'" . A   A 1 6  ? -1.503  5.716   -7.857  1.00 31.46 6  A 1 
ATOM 119  O "O3'" . A   A 1 6  ? -2.204  5.729   -9.089  1.00 31.33 6  A 1 
ATOM 120  C "C2'" . A   A 1 6  ? -0.069  5.229   -7.989  1.00 31.65 6  A 1 
ATOM 121  O "O2'" . A   A 1 6  ? 0.574   5.792   -9.116  1.00 31.77 6  A 1 
ATOM 122  C "C1'" . A   A 1 6  ? 0.557   5.808   -6.720  1.00 32.74 6  A 1 
ATOM 123  N N9    . A   A 1 6  ? 0.521   4.852   -5.600  1.00 33.37 6  A 1 
ATOM 124  C C8    . A   A 1 6  ? -0.295  4.869   -4.498  1.00 33.71 6  A 1 
ATOM 125  N N7    . A   A 1 6  ? -0.090  3.876   -3.669  1.00 33.68 6  A 1 
ATOM 126  C C5    . A   A 1 6  ? 0.935   3.153   -4.268  1.00 34.09 6  A 1 
ATOM 127  C C6    . A   A 1 6  ? 1.614   1.980   -3.892  1.00 34.10 6  A 1 
ATOM 128  N N6    . A   A 1 6  ? 1.353   1.303   -2.775  1.00 33.97 6  A 1 
ATOM 129  N N1    . A   A 1 6  ? 2.584   1.525   -4.713  1.00 33.50 6  A 1 
ATOM 130  C C2    . A   A 1 6  ? 2.846   2.208   -5.837  1.00 32.91 6  A 1 
ATOM 131  N N3    . A   A 1 6  ? 2.276   3.321   -6.297  1.00 33.67 6  A 1 
ATOM 132  C C4    . A   A 1 6  ? 1.318   3.745   -5.456  1.00 33.38 6  A 1 
ATOM 133  P P     . U   A 1 7  ? -3.091  4.457   -9.509  1.00 34.09 7  A 1 
ATOM 134  O OP1   . U   A 1 7  ? -3.847  4.836   -10.724 1.00 33.20 7  A 1 
ATOM 135  O OP2   . U   A 1 7  ? -3.819  3.955   -8.314  1.00 33.82 7  A 1 
ATOM 136  O "O5'" . U   A 1 7  ? -2.006  3.359   -9.921  1.00 33.85 7  A 1 
ATOM 137  C "C5'" . U   A 1 7  ? -1.128  3.576   -11.014 1.00 32.39 7  A 1 
ATOM 138  C "C4'" . U   A 1 7  ? -0.041  2.529   -11.071 1.00 33.20 7  A 1 
ATOM 139  O "O4'" . U   A 1 7  ? 0.718   2.528   -9.835  1.00 33.58 7  A 1 
ATOM 140  C "C3'" . U   A 1 7  ? -0.508  1.095   -11.210 1.00 34.08 7  A 1 
ATOM 141  O "O3'" . U   A 1 7  ? -0.870  0.761   -12.540 1.00 33.56 7  A 1 
ATOM 142  C "C2'" . U   A 1 7  ? 0.704   0.322   -10.708 1.00 34.05 7  A 1 
ATOM 143  O "O2'" . U   A 1 7  ? 1.725   0.254   -11.683 1.00 33.79 7  A 1 
ATOM 144  C "C1'" . U   A 1 7  ? 1.175   1.216   -9.558  1.00 34.96 7  A 1 
ATOM 145  N N1    . U   A 1 7  ? 0.633   0.781   -8.256  1.00 35.22 7  A 1 
ATOM 146  C C2    . U   A 1 7  ? 1.227   -0.319  -7.653  1.00 35.40 7  A 1 
ATOM 147  O O2    . U   A 1 7  ? 2.160   -0.924  -8.153  1.00 35.42 7  A 1 
ATOM 148  N N3    . U   A 1 7  ? 0.692   -0.690  -6.444  1.00 35.59 7  A 1 
ATOM 149  C C4    . U   A 1 7  ? -0.358  -0.084  -5.789  1.00 35.62 7  A 1 
ATOM 150  O O4    . U   A 1 7  ? -0.733  -0.534  -4.703  1.00 35.51 7  A 1 
ATOM 151  C C5    . U   A 1 7  ? -0.920  1.045   -6.470  1.00 35.68 7  A 1 
ATOM 152  C C6    . U   A 1 7  ? -0.415  1.429   -7.652  1.00 35.46 7  A 1 
ATOM 153  P P     . C   A 1 8  ? -1.938  -0.412  -12.805 1.00 31.81 8  A 1 
ATOM 154  O OP1   . C   A 1 8  ? -2.291  -0.371  -14.240 1.00 30.93 8  A 1 
ATOM 155  O OP2   . C   A 1 8  ? -3.008  -0.334  -11.778 1.00 31.62 8  A 1 
ATOM 156  O "O5'" . C   A 1 8  ? -1.095  -1.744  -12.534 1.00 31.78 8  A 1 
ATOM 157  C "C5'" . C   A 1 8  ? 0.038   -2.066  -13.329 1.00 30.94 8  A 1 
ATOM 158  C "C4'" . C   A 1 8  ? 0.811   -3.221  -12.738 1.00 31.58 8  A 1 
ATOM 159  O "O4'" . C   A 1 8  ? 1.251   -2.893  -11.396 1.00 31.78 8  A 1 
ATOM 160  C "C3'" . C   A 1 8  ? 0.039   -4.513  -12.565 1.00 31.58 8  A 1 
ATOM 161  O "O3'" . C   A 1 8  ? -0.072  -5.249  -13.775 1.00 30.84 8  A 1 
ATOM 162  C "C2'" . C   A 1 8  ? 0.862   -5.230  -11.506 1.00 31.30 8  A 1 
ATOM 163  O "O2'" . C   A 1 8  ? 2.024   -5.824  -12.056 1.00 31.05 8  A 1 
ATOM 164  C "C1'" . C   A 1 8  ? 1.279   -4.067  -10.605 1.00 32.05 8  A 1 
ATOM 165  N N1    . C   A 1 8  ? 0.372   -3.892  -9.449  1.00 32.45 8  A 1 
ATOM 166  C C2    . C   A 1 8  ? 0.497   -4.769  -8.361  1.00 33.30 8  A 1 
ATOM 167  O O2    . C   A 1 8  ? 1.353   -5.662  -8.400  1.00 33.32 8  A 1 
ATOM 168  N N3    . C   A 1 8  ? -0.323  -4.621  -7.293  1.00 33.53 8  A 1 
ATOM 169  C C4    . C   A 1 8  ? -1.238  -3.650  -7.282  1.00 33.68 8  A 1 
ATOM 170  N N4    . C   A 1 8  ? -2.021  -3.544  -6.207  1.00 33.60 8  A 1 
ATOM 171  C C5    . C   A 1 8  ? -1.385  -2.747  -8.373  1.00 33.61 8  A 1 
ATOM 172  C C6    . C   A 1 8  ? -0.567  -2.901  -9.424  1.00 33.36 8  A 1 
ATOM 173  P P     . U   A 1 9  ? -1.339  -6.219  -14.007 1.00 34.39 9  A 1 
ATOM 174  O OP1   . U   A 1 9  ? -1.299  -6.673  -15.418 1.00 34.03 9  A 1 
ATOM 175  O OP2   . U   A 1 9  ? -2.555  -5.555  -13.482 1.00 34.91 9  A 1 
ATOM 176  O "O5'" . U   A 1 9  ? -1.016  -7.471  -13.070 1.00 33.89 9  A 1 
ATOM 177  C "C5'" . U   A 1 9  ? 0.118   -8.289  -13.312 1.00 32.01 9  A 1 
ATOM 178  C "C4'" . U   A 1 9  ? 0.314   -9.295  -12.203 1.00 32.46 9  A 1 
ATOM 179  O "O4'" . U   A 1 9  ? 0.569   -8.614  -10.948 1.00 32.26 9  A 1 
ATOM 180  C "C3'" . U   A 1 9  ? -0.874  -10.188 -11.902 1.00 32.82 9  A 1 
ATOM 181  O "O3'" . U   A 1 9  ? -1.006  -11.261 -12.821 1.00 32.19 9  A 1 
ATOM 182  C "C2'" . U   A 1 9  ? -0.570  -10.644 -10.483 1.00 32.62 9  A 1 
ATOM 183  O "O2'" . U   A 1 9  ? 0.404   -11.667 -10.460 1.00 32.03 9  A 1 
ATOM 184  C "C1'" . U   A 1 9  ? 0.032   -9.370  -9.878  1.00 33.19 9  A 1 
ATOM 185  N N1    . U   A 1 9  ? -0.976  -8.551  -9.171  1.00 33.28 9  A 1 
ATOM 186  C C2    . U   A 1 9  ? -1.349  -8.955  -7.896  1.00 33.95 9  A 1 
ATOM 187  O O2    . U   A 1 9  ? -0.883  -9.944  -7.351  1.00 33.86 9  A 1 
ATOM 188  N N3    . U   A 1 9  ? -2.286  -8.164  -7.276  1.00 34.16 9  A 1 
ATOM 189  C C4    . U   A 1 9  ? -2.877  -7.031  -7.795  1.00 34.39 9  A 1 
ATOM 190  O O4    . U   A 1 9  ? -3.708  -6.417  -7.117  1.00 34.32 9  A 1 
ATOM 191  C C5    . U   A 1 9  ? -2.443  -6.679  -9.117  1.00 34.43 9  A 1 
ATOM 192  C C6    . U   A 1 9  ? -1.528  -7.433  -9.742  1.00 34.24 9  A 1 
ATOM 193  P P     . A   A 1 10 ? -2.465  -11.855 -13.155 1.00 31.98 10 A 1 
ATOM 194  O OP1   . A   A 1 10 ? -2.312  -12.828 -14.261 1.00 31.13 10 A 1 
ATOM 195  O OP2   . A   A 1 10 ? -3.418  -10.729 -13.290 1.00 31.58 10 A 1 
ATOM 196  O "O5'" . A   A 1 10 ? -2.838  -12.660 -11.825 1.00 32.20 10 A 1 
ATOM 197  C "C5'" . A   A 1 10 ? -2.064  -13.781 -11.417 1.00 31.18 10 A 1 
ATOM 198  C "C4'" . A   A 1 10 ? -2.450  -14.228 -10.028 1.00 31.50 10 A 1 
ATOM 199  O "O4'" . A   A 1 10 ? -2.204  -13.167 -9.079  1.00 31.39 10 A 1 
ATOM 200  C "C3'" . A   A 1 10 ? -3.914  -14.573 -9.827  1.00 31.69 10 A 1 
ATOM 201  O "O3'" . A   A 1 10 ? -4.239  -15.868 -10.301 1.00 30.85 10 A 1 
ATOM 202  C "C2'" . A   A 1 10 ? -4.065  -14.430 -8.320  1.00 31.04 10 A 1 
ATOM 203  O "O2'" . A   A 1 10 ? -3.553  -15.556 -7.637  1.00 30.55 10 A 1 
ATOM 204  C "C1'" . A   A 1 10 ? -3.162  -13.225 -8.040  1.00 31.17 10 A 1 
ATOM 205  N N9    . A   A 1 10 ? -3.912  -11.960 -8.011  1.00 31.33 10 A 1 
ATOM 206  C C8    . A   A 1 10 ? -3.979  -10.995 -8.983  1.00 31.88 10 A 1 
ATOM 207  N N7    . A   A 1 10 ? -4.736  -9.974  -8.659  1.00 31.54 10 A 1 
ATOM 208  C C5    . A   A 1 10 ? -5.198  -10.292 -7.389  1.00 31.73 10 A 1 
ATOM 209  C C6    . A   A 1 10 ? -6.045  -9.619  -6.489  1.00 31.66 10 A 1 
ATOM 210  N N6    . A   A 1 10 ? -6.601  -8.433  -6.744  1.00 31.72 10 A 1 
ATOM 211  N N1    . A   A 1 10 ? -6.303  -10.210 -5.307  1.00 31.36 10 A 1 
ATOM 212  C C2    . A   A 1 10 ? -5.744  -11.400 -5.045  1.00 31.08 10 A 1 
ATOM 213  N N3    . A   A 1 10 ? -4.932  -12.128 -5.810  1.00 31.44 10 A 1 
ATOM 214  C C4    . A   A 1 10 ? -4.698  -11.509 -6.980  1.00 31.34 10 A 1 
ATOM 215  P P     . G   A 1 11 ? -5.733  -16.186 -10.795 1.00 28.05 11 A 1 
ATOM 216  O OP1   . G   A 1 11 ? -5.703  -17.482 -11.512 1.00 26.90 11 A 1 
ATOM 217  O OP2   . G   A 1 11 ? -6.281  -14.984 -11.471 1.00 27.34 11 A 1 
ATOM 218  O "O5'" . G   A 1 11 ? -6.528  -16.383 -9.426  1.00 28.59 11 A 1 
ATOM 219  C "C5'" . G   A 1 11 ? -6.176  -17.427 -8.533  1.00 28.35 11 A 1 
ATOM 220  C "C4'" . G   A 1 11 ? -6.886  -17.268 -7.210  1.00 28.71 11 A 1 
ATOM 221  O "O4'" . G   A 1 11 ? -6.520  -16.009 -6.594  1.00 28.61 11 A 1 
ATOM 222  C "C3'" . G   A 1 11 ? -8.395  -17.218 -7.277  1.00 29.12 11 A 1 
ATOM 223  O "O3'" . G   A 1 11 ? -8.973  -18.509 -7.392  1.00 28.69 11 A 1 
ATOM 224  C "C2'" . G   A 1 11 ? -8.750  -16.517 -5.973  1.00 28.35 11 A 1 
ATOM 225  O "O2'" . G   A 1 11 ? -8.702  -17.405 -4.872  1.00 27.56 11 A 1 
ATOM 226  C "C1'" . G   A 1 11 ? -7.608  -15.502 -5.852  1.00 27.69 11 A 1 
ATOM 227  N N9    . G   A 1 11 ? -7.974  -14.178 -6.380  1.00 27.72 11 A 1 
ATOM 228  C C8    . G   A 1 11 ? -7.671  -13.661 -7.614  1.00 27.80 11 A 1 
ATOM 229  N N7    . G   A 1 11 ? -8.142  -12.454 -7.794  1.00 27.26 11 A 1 
ATOM 230  C C5    . G   A 1 11 ? -8.794  -12.161 -6.602  1.00 27.43 11 A 1 
ATOM 231  C C6    . G   A 1 11 ? -9.500  -10.997 -6.200  1.00 27.09 11 A 1 
ATOM 232  O O6    . G   A 1 11 ? -9.696  -9.955  -6.840  1.00 27.02 11 A 1 
ATOM 233  N N1    . G   A 1 11 ? -10.007 -11.118 -4.915  1.00 26.88 11 A 1 
ATOM 234  C C2    . G   A 1 11 ? -9.852  -12.223 -4.115  1.00 26.71 11 A 1 
ATOM 235  N N2    . G   A 1 11 ? -10.414 -12.154 -2.899  1.00 25.96 11 A 1 
ATOM 236  N N3    . G   A 1 11 ? -9.198  -13.315 -4.474  1.00 27.34 11 A 1 
ATOM 237  C C4    . G   A 1 11 ? -8.698  -13.215 -5.723  1.00 27.61 11 A 1 
ATOM 238  P P     . U   A 1 12 ? -10.189 -18.777 -8.409  1.00 28.41 12 A 1 
ATOM 239  O OP1   . U   A 1 12 ? -10.412 -20.241 -8.470  1.00 27.36 12 A 1 
ATOM 240  O OP2   . U   A 1 12 ? -9.920  -18.018 -9.656  1.00 27.62 12 A 1 
ATOM 241  O "O5'" . U   A 1 12 ? -11.436 -18.109 -7.687  1.00 28.55 12 A 1 
ATOM 242  C "C5'" . U   A 1 12 ? -11.929 -18.607 -6.451  1.00 27.82 12 A 1 
ATOM 243  C "C4'" . U   A 1 12 ? -13.308 -18.066 -6.164  1.00 28.17 12 A 1 
ATOM 244  O "O4'" . U   A 1 12 ? -13.243 -16.634 -5.955  1.00 28.06 12 A 1 
ATOM 245  C "C3'" . U   A 1 12 ? -14.314 -18.239 -7.282  1.00 28.85 12 A 1 
ATOM 246  O "O3'" . U   A 1 12 ? -14.893 -19.538 -7.285  1.00 28.29 12 A 1 
ATOM 247  C "C2'" . U   A 1 12 ? -15.321 -17.141 -6.984  1.00 28.03 12 A 1 
ATOM 248  O "O2'" . U   A 1 12 ? -16.216 -17.521 -5.954  1.00 27.58 12 A 1 
ATOM 249  C "C1'" . U   A 1 12 ? -14.412 -16.022 -6.473  1.00 27.90 12 A 1 
ATOM 250  N N1    . U   A 1 12 ? -14.015 -15.069 -7.530  1.00 27.87 12 A 1 
ATOM 251  C C2    . U   A 1 12 ? -14.969 -14.177 -8.000  1.00 27.82 12 A 1 
ATOM 252  O O2    . U   A 1 12 ? -16.119 -14.153 -7.587  1.00 27.57 12 A 1 
ATOM 253  N N3    . U   A 1 12 ? -14.538 -13.310 -8.971  1.00 27.72 12 A 1 
ATOM 254  C C4    . U   A 1 12 ? -13.271 -13.243 -9.513  1.00 27.69 12 A 1 
ATOM 255  O O4    . U   A 1 12 ? -13.028 -12.402 -10.386 1.00 27.52 12 A 1 
ATOM 256  C C5    . U   A 1 12 ? -12.343 -14.192 -8.976  1.00 27.89 12 A 1 
ATOM 257  C C6    . U   A 1 12 ? -12.736 -15.051 -8.023  1.00 27.97 12 A 1 
ATOM 258  P P     . C   A 1 13 ? -15.251 -20.261 -8.669  1.00 26.01 13 A 1 
ATOM 259  O OP1   . C   A 1 13 ? -15.618 -21.669 -8.380  1.00 25.11 13 A 1 
ATOM 260  O OP2   . C   A 1 13 ? -14.177 -19.965 -9.647  1.00 25.51 13 A 1 
ATOM 261  O "O5'" . C   A 1 13 ? -16.566 -19.493 -9.133  1.00 26.29 13 A 1 
ATOM 262  C "C5'" . C   A 1 13 ? -17.777 -19.588 -8.388  1.00 25.77 13 A 1 
ATOM 263  C "C4'" . C   A 1 13 ? -18.827 -18.656 -8.947  1.00 26.26 13 A 1 
ATOM 264  O "O4'" . C   A 1 13 ? -18.391 -17.282 -8.802  1.00 26.22 13 A 1 
ATOM 265  C "C3'" . C   A 1 13 ? -19.116 -18.804 -10.423 1.00 26.65 13 A 1 
ATOM 266  O "O3'" . C   A 1 13 ? -19.998 -19.883 -10.703 1.00 25.98 13 A 1 
ATOM 267  C "C2'" . C   A 1 13 ? -19.703 -17.446 -10.773 1.00 25.96 13 A 1 
ATOM 268  O "O2'" . C   A 1 13 ? -21.057 -17.345 -10.380 1.00 25.51 13 A 1 
ATOM 269  C "C1'" . C   A 1 13 ? -18.859 -16.516 -9.897  1.00 25.79 13 A 1 
ATOM 270  N N1    . C   A 1 13 ? -17.690 -15.955 -10.613 1.00 25.98 13 A 1 
ATOM 271  C C2    . C   A 1 13 ? -17.895 -14.876 -11.481 1.00 26.23 13 A 1 
ATOM 272  O O2    . C   A 1 13 ? -19.039 -14.425 -11.630 1.00 26.05 13 A 1 
ATOM 273  N N3    . C   A 1 13 ? -16.832 -14.348 -12.139 1.00 26.13 13 A 1 
ATOM 274  C C4    . C   A 1 13 ? -15.610 -14.855 -11.960 1.00 26.20 13 A 1 
ATOM 275  N N4    . C   A 1 13 ? -14.598 -14.303 -12.629 1.00 26.14 13 A 1 
ATOM 276  C C5    . C   A 1 13 ? -15.380 -15.952 -11.082 1.00 26.41 13 A 1 
ATOM 277  C C6    . C   A 1 13 ? -16.436 -16.464 -10.436 1.00 26.46 13 A 1 
ATOM 278  P P     . U   A 1 14 ? -19.825 -20.718 -12.067 1.00 25.34 14 A 1 
ATOM 279  O OP1   . U   A 1 14 ? -20.724 -21.894 -11.999 1.00 24.94 14 A 1 
ATOM 280  O OP2   . U   A 1 14 ? -18.379 -20.914 -12.339 1.00 25.00 14 A 1 
ATOM 281  O "O5'" . U   A 1 14 ? -20.398 -19.711 -13.162 1.00 25.02 14 A 1 
ATOM 282  C "C5'" . U   A 1 14 ? -21.773 -19.339 -13.163 1.00 24.25 14 A 1 
ATOM 283  C "C4'" . U   A 1 14 ? -22.036 -18.233 -14.160 1.00 24.78 14 A 1 
ATOM 284  O "O4'" . U   A 1 14 ? -21.287 -17.046 -13.792 1.00 24.08 14 A 1 
ATOM 285  C "C3'" . U   A 1 14 ? -21.608 -18.512 -15.583 1.00 25.72 14 A 1 
ATOM 286  O "O3'" . U   A 1 14 ? -22.537 -19.325 -16.286 1.00 25.03 14 A 1 
ATOM 287  C "C2'" . U   A 1 14 ? -21.484 -17.108 -16.156 1.00 24.64 14 A 1 
ATOM 288  O "O2'" . U   A 1 14 ? -22.747 -16.566 -16.483 1.00 23.86 14 A 1 
ATOM 289  C "C1'" . U   A 1 14 ? -20.905 -16.342 -14.959 1.00 24.33 14 A 1 
ATOM 290  N N1    . U   A 1 14 ? -19.430 -16.257 -15.004 1.00 24.11 14 A 1 
ATOM 291  C C2    . U   A 1 14 ? -18.875 -15.303 -15.843 1.00 24.12 14 A 1 
ATOM 292  O O2    . U   A 1 14 ? -19.549 -14.552 -16.531 1.00 23.94 14 A 1 
ATOM 293  N N3    . U   A 1 14 ? -17.500 -15.255 -15.854 1.00 24.10 14 A 1 
ATOM 294  C C4    . U   A 1 14 ? -16.643 -16.051 -15.120 1.00 24.32 14 A 1 
ATOM 295  O O4    . U   A 1 14 ? -15.424 -15.890 -15.234 1.00 24.20 14 A 1 
ATOM 296  C C5    . U   A 1 14 ? -17.292 -17.011 -14.278 1.00 24.62 14 A 1 
ATOM 297  C C6    . U   A 1 14 ? -18.633 -17.081 -14.248 1.00 24.75 14 A 1 
ATOM 298  P P     . U   A 1 15 ? -22.013 -20.417 -17.323 1.00 24.00 15 A 1 
ATOM 299  O OP1   . U   A 1 15 ? -23.197 -21.070 -17.925 1.00 23.57 15 A 1 
ATOM 300  O OP2   . U   A 1 15 ? -20.971 -21.239 -16.661 1.00 23.39 15 A 1 
ATOM 301  O "O5'" . U   A 1 15 ? -21.294 -19.535 -18.446 1.00 23.52 15 A 1 
ATOM 302  C "C5'" . U   A 1 15 ? -22.035 -18.630 -19.244 1.00 22.59 15 A 1 
ATOM 303  C "C4'" . U   A 1 15 ? -21.121 -17.693 -20.005 1.00 22.68 15 A 1 
ATOM 304  O "O4'" . U   A 1 15 ? -20.265 -16.977 -19.082 1.00 21.59 15 A 1 
ATOM 305  C "C3'" . U   A 1 15 ? -20.156 -18.350 -20.969 1.00 23.42 15 A 1 
ATOM 306  O "O3'" . U   A 1 15 ? -20.778 -18.683 -22.194 1.00 22.90 15 A 1 
ATOM 307  C "C2'" . U   A 1 15 ? -19.074 -17.288 -21.110 1.00 22.52 15 A 1 
ATOM 308  O "O2'" . U   A 1 15 ? -19.462 -16.256 -21.996 1.00 21.74 15 A 1 
ATOM 309  C "C1'" . U   A 1 15 ? -19.012 -16.725 -19.685 1.00 22.01 15 A 1 
ATOM 310  N N1    . U   A 1 15 ? -17.950 -17.348 -18.868 1.00 21.56 15 A 1 
ATOM 311  C C2    . U   A 1 15 ? -16.663 -16.868 -19.024 1.00 21.54 15 A 1 
ATOM 312  O O2    . U   A 1 15 ? -16.382 -15.964 -19.797 1.00 21.19 15 A 1 
ATOM 313  N N3    . U   A 1 15 ? -15.709 -17.476 -18.246 1.00 21.18 15 A 1 
ATOM 314  C C4    . U   A 1 15 ? -15.912 -18.497 -17.340 1.00 21.32 15 A 1 
ATOM 315  O O4    . U   A 1 15 ? -14.951 -18.945 -16.709 1.00 21.10 15 A 1 
ATOM 316  C C5    . U   A 1 15 ? -17.268 -18.941 -17.234 1.00 21.85 15 A 1 
ATOM 317  C C6    . U   A 1 15 ? -18.220 -18.363 -17.986 1.00 22.22 15 A 1 
ATOM 318  P P     . A   A 1 16 ? -19.985 -19.460 -23.337 1.00 21.07 16 A 1 
ATOM 319  O OP1   . A   A 1 16 ? -20.836 -20.573 -23.811 1.00 20.42 16 A 1 
ATOM 320  O OP2   . A   A 1 16 ? -18.599 -19.739 -22.886 1.00 20.27 16 A 1 
ATOM 321  O "O5'" . A   A 1 16 ? -19.922 -18.360 -24.495 1.00 21.11 16 A 1 
ATOM 322  C "C5'" . A   A 1 16 ? -21.116 -17.818 -25.046 1.00 20.85 16 A 1 
ATOM 323  C "C4'" . A   A 1 16 ? -20.809 -16.782 -26.094 1.00 20.89 16 A 1 
ATOM 324  O "O4'" . A   A 1 16 ? -20.167 -15.639 -25.483 1.00 19.80 16 A 1 
ATOM 325  C "C3'" . A   A 1 16 ? -19.841 -17.219 -27.175 1.00 21.50 16 A 1 
ATOM 326  O "O3'" . A   A 1 16 ? -20.477 -17.981 -28.189 1.00 20.94 16 A 1 
ATOM 327  C "C2'" . A   A 1 16 ? -19.296 -15.889 -27.676 1.00 20.50 16 A 1 
ATOM 328  O "O2'" . A   A 1 16 ? -20.187 -15.263 -28.570 1.00 19.87 16 A 1 
ATOM 329  C "C1'" . A   A 1 16 ? -19.225 -15.082 -26.377 1.00 19.69 16 A 1 
ATOM 330  N N9    . A   A 1 16 ? -17.903 -15.126 -25.742 1.00 19.21 16 A 1 
ATOM 331  C C8    . A   A 1 16 ? -17.538 -15.802 -24.604 1.00 19.47 16 A 1 
ATOM 332  N N7    . A   A 1 16 ? -16.278 -15.650 -24.275 1.00 18.71 16 A 1 
ATOM 333  C C5    . A   A 1 16 ? -15.780 -14.814 -25.266 1.00 18.61 16 A 1 
ATOM 334  C C6    . A   A 1 16 ? -14.505 -14.272 -25.488 1.00 18.10 16 A 1 
ATOM 335  N N6    . A   A 1 16 ? -13.452 -14.503 -24.697 1.00 17.80 16 A 1 
ATOM 336  N N1    . A   A 1 16 ? -14.340 -13.480 -26.563 1.00 17.92 16 A 1 
ATOM 337  C C2    . A   A 1 16 ? -15.394 -13.242 -27.360 1.00 18.23 16 A 1 
ATOM 338  N N3    . A   A 1 16 ? -16.639 -13.693 -27.252 1.00 18.63 16 A 1 
ATOM 339  C C4    . A   A 1 16 ? -16.766 -14.483 -26.170 1.00 18.97 16 A 1 
ATOM 340  P P     . A   A 1 17 ? -19.771 -19.298 -28.762 1.00 17.69 17 A 1 
ATOM 341  O OP1   . A   A 1 17 ? -20.734 -19.970 -29.664 1.00 17.24 17 A 1 
ATOM 342  O OP2   . A   A 1 17 ? -19.168 -20.054 -27.633 1.00 17.24 17 A 1 
ATOM 343  O "O5'" . A   A 1 17 ? -18.582 -18.713 -29.648 1.00 17.67 17 A 1 
ATOM 344  C "C5'" . A   A 1 17 ? -18.851 -17.938 -30.813 1.00 17.46 17 A 1 
ATOM 345  C "C4'" . A   A 1 17 ? -17.607 -17.227 -31.287 1.00 17.39 17 A 1 
ATOM 346  O "O4'" . A   A 1 17 ? -17.159 -16.302 -30.267 1.00 16.24 17 A 1 
ATOM 347  C "C3'" . A   A 1 17 ? -16.405 -18.112 -31.539 1.00 17.90 17 A 1 
ATOM 348  O "O3'" . A   A 1 17 ? -16.450 -18.739 -32.810 1.00 17.69 17 A 1 
ATOM 349  C "C2'" . A   A 1 17 ? -15.249 -17.132 -31.391 1.00 17.56 17 A 1 
ATOM 350  O "O2'" . A   A 1 17 ? -15.083 -16.335 -32.546 1.00 16.88 17 A 1 
ATOM 351  C "C1'" . A   A 1 17 ? -15.748 -16.256 -30.246 1.00 16.77 17 A 1 
ATOM 352  N N9    . A   A 1 17 ? -15.288 -16.735 -28.933 1.00 16.40 17 A 1 
ATOM 353  C C8    . A   A 1 17 ? -15.982 -17.492 -28.026 1.00 16.79 17 A 1 
ATOM 354  N N7    . A   A 1 17 ? -15.308 -17.763 -26.934 1.00 16.18 17 A 1 
ATOM 355  C C5    . A   A 1 17 ? -14.083 -17.140 -27.140 1.00 16.17 17 A 1 
ATOM 356  C C6    . A   A 1 17 ? -12.923 -17.050 -26.354 1.00 15.82 17 A 1 
ATOM 357  N N6    . A   A 1 17 ? -12.803 -17.620 -25.148 1.00 15.63 17 A 1 
ATOM 358  N N1    . A   A 1 17 ? -11.880 -16.360 -26.850 1.00 15.60 17 A 1 
ATOM 359  C C2    . A   A 1 17 ? -11.999 -15.791 -28.059 1.00 15.78 17 A 1 
ATOM 360  N N3    . A   A 1 17 ? -13.039 -15.803 -28.889 1.00 16.17 17 A 1 
ATOM 361  C C4    . A   A 1 17 ? -14.060 -16.505 -28.362 1.00 16.32 17 A 1 
ATOM 362  P P     . A   A 1 18 ? -15.919 -20.243 -32.966 1.00 16.34 18 A 1 
ATOM 363  O OP1   . A   A 1 18 ? -16.242 -20.686 -34.338 1.00 15.86 18 A 1 
ATOM 364  O OP2   . A   A 1 18 ? -16.392 -21.042 -31.804 1.00 15.87 18 A 1 
ATOM 365  O "O5'" . A   A 1 18 ? -14.332 -20.101 -32.846 1.00 16.41 18 A 1 
ATOM 366  C "C5'" . A   A 1 18 ? -13.587 -19.416 -33.846 1.00 16.45 18 A 1 
ATOM 367  C "C4'" . A   A 1 18 ? -12.182 -19.119 -33.375 1.00 16.20 18 A 1 
ATOM 368  O "O4'" . A   A 1 18 ? -12.233 -18.289 -32.193 1.00 15.34 18 A 1 
ATOM 369  C "C3'" . A   A 1 18 ? -11.362 -20.319 -32.945 1.00 16.72 18 A 1 
ATOM 370  O "O3'" . A   A 1 18 ? -10.794 -21.019 -34.036 1.00 16.76 18 A 1 
ATOM 371  C "C2'" . A   A 1 18 ? -10.322 -19.678 -32.039 1.00 16.61 18 A 1 
ATOM 372  O "O2'" . A   A 1 18 ? -9.307  -19.031 -32.777 1.00 15.98 18 A 1 
ATOM 373  C "C1'" . A   A 1 18 ? -11.168 -18.627 -31.329 1.00 15.72 18 A 1 
ATOM 374  N N9    . A   A 1 18 ? -11.731 -19.145 -30.072 1.00 15.45 18 A 1 
ATOM 375  C C8    . A   A 1 18 ? -12.997 -19.619 -29.845 1.00 15.62 18 A 1 
ATOM 376  N N7    . A   A 1 18 ? -13.199 -20.021 -28.612 1.00 15.08 18 A 1 
ATOM 377  C C5    . A   A 1 18 ? -11.977 -19.797 -27.989 1.00 15.11 18 A 1 
ATOM 378  C C6    . A   A 1 18 ? -11.529 -20.012 -26.675 1.00 14.78 18 A 1 
ATOM 379  N N6    . A   A 1 18 ? -12.298 -20.531 -25.709 1.00 14.63 18 A 1 
ATOM 380  N N1    . A   A 1 18 ? -10.256 -19.681 -26.382 1.00 14.60 18 A 1 
ATOM 381  C C2    . A   A 1 18 ? -9.485  -19.166 -27.348 1.00 14.73 18 A 1 
ATOM 382  N N3    . A   A 1 18 ? -9.794  -18.915 -28.616 1.00 15.15 18 A 1 
ATOM 383  C C4    . A   A 1 18 ? -11.071 -19.259 -28.874 1.00 15.31 18 A 1 
ATOM 384  P P     . A   A 1 19 ? -10.612 -22.607 -33.924 1.00 16.89 19 A 1 
ATOM 385  O OP1   . A   A 1 19 ? -10.081 -23.079 -35.219 1.00 16.41 19 A 1 
ATOM 386  O OP2   . A   A 1 19 ? -11.866 -23.193 -33.384 1.00 16.52 19 A 1 
ATOM 387  O "O5'" . A   A 1 19 ? -9.473  -22.789 -32.816 1.00 17.01 19 A 1 
ATOM 388  C "C5'" . A   A 1 19 ? -8.146  -22.353 -33.070 1.00 16.93 19 A 1 
ATOM 389  C "C4'" . A   A 1 19 ? -7.249  -22.607 -31.882 1.00 16.85 19 A 1 
ATOM 390  O "O4'" . A   A 1 19 ? -7.666  -21.795 -30.762 1.00 16.07 19 A 1 
ATOM 391  C "C3'" . A   A 1 19 ? -7.261  -24.019 -31.333 1.00 17.12 19 A 1 
ATOM 392  O "O3'" . A   A 1 19 ? -6.470  -24.911 -32.100 1.00 17.12 19 A 1 
ATOM 393  C "C2'" . A   A 1 19 ? -6.731  -23.809 -29.920 1.00 16.93 19 A 1 
ATOM 394  O "O2'" . A   A 1 19 ? -5.323  -23.664 -29.905 1.00 16.45 19 A 1 
ATOM 395  C "C1'" . A   A 1 19 ? -7.376  -22.473 -29.554 1.00 16.28 19 A 1 
ATOM 396  N N9    . A   A 1 19 ? -8.628  -22.653 -28.803 1.00 16.06 19 A 1 
ATOM 397  C C8    . A   A 1 19 ? -9.916  -22.591 -29.270 1.00 16.16 19 A 1 
ATOM 398  N N7    . A   A 1 19 ? -10.822 -22.800 -28.345 1.00 15.64 19 A 1 
ATOM 399  C C5    . A   A 1 19 ? -10.078 -23.012 -27.191 1.00 15.66 19 A 1 
ATOM 400  C C6    . A   A 1 19 ? -10.440 -23.285 -25.861 1.00 15.32 19 A 1 
ATOM 401  N N6    . A   A 1 19 ? -11.706 -23.403 -25.451 1.00 15.19 19 A 1 
ATOM 402  N N1    . A   A 1 19 ? -9.454  -23.440 -24.958 1.00 15.11 19 A 1 
ATOM 403  C C2    . A   A 1 19 ? -8.184  -23.324 -25.366 1.00 15.21 19 A 1 
ATOM 404  N N3    . A   A 1 19 ? -7.720  -23.067 -26.585 1.00 15.58 19 A 1 
ATOM 405  C C4    . A   A 1 19 ? -8.730  -22.921 -27.461 1.00 15.78 19 A 1 
ATOM 406  P P     . C   A 1 20 ? -7.024  -26.383 -32.392 1.00 16.45 20 A 1 
ATOM 407  O OP1   . C   A 1 20 ? -6.040  -27.061 -33.264 1.00 16.01 20 A 1 
ATOM 408  O OP2   . C   A 1 20 ? -8.442  -26.282 -32.823 1.00 16.19 20 A 1 
ATOM 409  O "O5'" . C   A 1 20 ? -6.999  -27.090 -30.959 1.00 16.68 20 A 1 
ATOM 410  C "C5'" . C   A 1 20 ? -5.773  -27.336 -30.295 1.00 16.53 20 A 1 
ATOM 411  C "C4'" . C   A 1 20 ? -6.008  -27.835 -28.885 1.00 16.37 20 A 1 
ATOM 412  O "O4'" . C   A 1 20 ? -6.641  -26.798 -28.098 1.00 15.70 20 A 1 
ATOM 413  C "C3'" . C   A 1 20 ? -6.941  -29.015 -28.753 1.00 16.57 20 A 1 
ATOM 414  O "O3'" . C   A 1 20 ? -6.313  -30.248 -29.055 1.00 16.36 20 A 1 
ATOM 415  C "C2'" . C   A 1 20 ? -7.385  -28.902 -27.300 1.00 16.29 20 A 1 
ATOM 416  O "O2'" . C   A 1 20 ? -6.397  -29.387 -26.413 1.00 15.97 20 A 1 
ATOM 417  C "C1'" . C   A 1 20 ? -7.499  -27.388 -27.143 1.00 15.85 20 A 1 
ATOM 418  N N1    . C   A 1 20 ? -8.879  -26.906 -27.378 1.00 15.78 20 A 1 
ATOM 419  C C2    . C   A 1 20 ? -9.777  -26.926 -26.307 1.00 15.55 20 A 1 
ATOM 420  O O2    . C   A 1 20 ? -9.394  -27.328 -25.199 1.00 15.34 20 A 1 
ATOM 421  N N3    . C   A 1 20 ? -11.046 -26.500 -26.507 1.00 15.38 20 A 1 
ATOM 422  C C4    . C   A 1 20 ? -11.428 -26.074 -27.711 1.00 15.48 20 A 1 
ATOM 423  N N4    . C   A 1 20 ? -12.686 -25.668 -27.858 1.00 15.37 20 A 1 
ATOM 424  C C5    . C   A 1 20 ? -10.533 -26.046 -28.814 1.00 15.73 20 A 1 
ATOM 425  C C6    . C   A 1 20 ? -9.280  -26.466 -28.606 1.00 15.95 20 A 1 
ATOM 426  P P     . U   A 1 21 ? -7.084  -31.315 -29.970 1.00 17.58 21 A 1 
ATOM 427  O OP1   . U   A 1 21 ? -6.296  -32.572 -29.960 1.00 17.16 21 A 1 
ATOM 428  O OP2   . U   A 1 21 ? -7.408  -30.662 -31.262 1.00 17.22 21 A 1 
ATOM 429  O "O5'" . U   A 1 21 ? -8.455  -31.567 -29.188 1.00 17.47 21 A 1 
ATOM 430  C "C5'" . U   A 1 21 ? -9.556  -32.198 -29.830 1.00 17.00 21 A 1 
ATOM 431  C "C4'" . U   A 1 21 ? -10.328 -33.048 -28.855 1.00 16.89 21 A 1 
ATOM 432  O "O4'" . U   A 1 21 ? -9.474  -34.112 -28.370 1.00 15.81 21 A 1 
ATOM 433  C "C3'" . U   A 1 21 ? -10.801 -32.339 -27.599 1.00 17.09 21 A 1 
ATOM 434  O "O3'" . U   A 1 21 ? -12.011 -31.628 -27.805 1.00 16.92 21 A 1 
ATOM 435  C "C2'" . U   A 1 21 ? -10.950 -33.492 -26.613 1.00 16.71 21 A 1 
ATOM 436  O "O2'" . U   A 1 21 ? -12.159 -34.196 -26.809 1.00 16.29 21 A 1 
ATOM 437  C "C1'" . U   A 1 21 ? -9.782  -34.393 -27.017 1.00 16.54 21 A 1 
ATOM 438  N N1    . U   A 1 21 ? -8.575  -34.181 -26.200 1.00 16.32 21 A 1 
ATOM 439  C C2    . U   A 1 21 ? -8.562  -34.698 -24.914 1.00 16.26 21 A 1 
ATOM 440  O O2    . U   A 1 21 ? -9.506  -35.310 -24.431 1.00 16.05 21 A 1 
ATOM 441  N N3    . U   A 1 21 ? -7.410  -34.479 -24.203 1.00 16.12 21 A 1 
ATOM 442  C C4    . U   A 1 21 ? -6.289  -33.811 -24.646 1.00 16.29 21 A 1 
ATOM 443  O O4    . U   A 1 21 ? -5.321  -33.693 -23.894 1.00 16.11 21 A 1 
ATOM 444  C C5    . U   A 1 21 ? -6.370  -33.309 -25.981 1.00 16.53 21 A 1 
ATOM 445  C C6    . U   A 1 21 ? -7.489  -33.509 -26.697 1.00 16.70 21 A 1 
ATOM 446  P P     . A   A 1 22 ? -12.217 -30.163 -27.173 1.00 18.77 22 A 1 
ATOM 447  O OP1   . A   A 1 22 ? -13.528 -29.634 -27.608 1.00 18.25 22 A 1 
ATOM 448  O OP2   . A   A 1 22 ? -10.985 -29.392 -27.446 1.00 18.19 22 A 1 
ATOM 449  O "O5'" . A   A 1 22 ? -12.297 -30.433 -25.599 1.00 18.65 22 A 1 
ATOM 450  C "C5'" . A   A 1 22 ? -13.411 -31.114 -25.032 1.00 18.27 22 A 1 
ATOM 451  C "C4'" . A   A 1 22 ? -13.082 -31.650 -23.661 1.00 18.25 22 A 1 
ATOM 452  O "O4'" . A   A 1 22 ? -11.888 -32.468 -23.738 1.00 17.28 22 A 1 
ATOM 453  C "C3'" . A   A 1 22 ? -12.756 -30.611 -22.605 1.00 18.66 22 A 1 
ATOM 454  O "O3'" . A   A 1 22 ? -13.922 -30.056 -22.015 1.00 18.33 22 A 1 
ATOM 455  C "C2'" . A   A 1 22 ? -11.915 -31.413 -21.618 1.00 18.30 22 A 1 
ATOM 456  O "O2'" . A   A 1 22 ? -12.715 -32.214 -20.771 1.00 17.76 22 A 1 
ATOM 457  C "C1'" . A   A 1 22 ? -11.127 -32.317 -22.558 1.00 17.87 22 A 1 
ATOM 458  N N9    . A   A 1 22 ? -9.816  -31.755 -22.914 1.00 17.57 22 A 1 
ATOM 459  C C8    . A   A 1 22 ? -9.470  -31.091 -24.063 1.00 17.88 22 A 1 
ATOM 460  N N7    . A   A 1 22 ? -8.215  -30.706 -24.099 1.00 17.34 22 A 1 
ATOM 461  C C5    . A   A 1 22 ? -7.704  -31.150 -22.886 1.00 17.41 22 A 1 
ATOM 462  C C6    . A   A 1 22 ? -6.423  -31.063 -22.309 1.00 17.10 22 A 1 
ATOM 463  N N6    . A   A 1 22 ? -5.384  -30.467 -22.902 1.00 16.99 22 A 1 
ATOM 464  N N1    . A   A 1 22 ? -6.246  -31.609 -21.092 1.00 16.87 22 A 1 
ATOM 465  C C2    . A   A 1 22 ? -7.288  -32.205 -20.494 1.00 16.97 22 A 1 
ATOM 466  N N3    . A   A 1 22 ? -8.533  -32.352 -20.936 1.00 17.26 22 A 1 
ATOM 467  C C4    . A   A 1 22 ? -8.675  -31.796 -22.151 1.00 17.43 22 A 1 
ATOM 468  P P     . A   A 1 23 ? -13.938 -28.551 -21.466 1.00 18.22 23 A 1 
ATOM 469  O OP1   . A   A 1 23 ? -15.324 -28.208 -21.080 1.00 17.69 23 A 1 
ATOM 470  O OP2   . A   A 1 23 ? -13.223 -27.703 -22.453 1.00 17.66 23 A 1 
ATOM 471  O "O5'" . A   A 1 23 ? -13.054 -28.615 -20.136 1.00 18.10 23 A 1 
ATOM 472  C "C5'" . A   A 1 23 ? -13.520 -29.299 -18.978 1.00 17.78 23 A 1 
ATOM 473  C "C4'" . A   A 1 23 ? -12.391 -29.580 -18.017 1.00 17.56 23 A 1 
ATOM 474  O "O4'" . A   A 1 23 ? -11.334 -30.286 -18.711 1.00 16.45 23 A 1 
ATOM 475  C "C3'" . A   A 1 23 ? -11.699 -28.362 -17.433 1.00 17.77 23 A 1 
ATOM 476  O "O3'" . A   A 1 23 ? -12.389 -27.815 -16.324 1.00 17.52 23 A 1 
ATOM 477  C "C2'" . A   A 1 23 ? -10.333 -28.921 -17.060 1.00 17.34 23 A 1 
ATOM 478  O "O2'" . A   A 1 23 ? -10.377 -29.667 -15.859 1.00 16.95 23 A 1 
ATOM 479  C "C1'" . A   A 1 23 ? -10.076 -29.868 -18.224 1.00 16.98 23 A 1 
ATOM 480  N N9    . A   A 1 23 ? -9.344  -29.207 -19.314 1.00 16.63 23 A 1 
ATOM 481  C C8    . A   A 1 23 ? -9.858  -28.676 -20.470 1.00 16.94 23 A 1 
ATOM 482  N N7    . A   A 1 23 ? -8.952  -28.143 -21.257 1.00 16.39 23 A 1 
ATOM 483  C C5    . A   A 1 23 ? -7.763  -28.336 -20.565 1.00 16.38 23 A 1 
ATOM 484  C C6    . A   A 1 23 ? -6.431  -28.002 -20.860 1.00 16.02 23 A 1 
ATOM 485  N N6    . A   A 1 23 ? -6.062  -27.367 -21.978 1.00 15.89 23 A 1 
ATOM 486  N N1    . A   A 1 23 ? -5.485  -28.336 -19.963 1.00 15.89 23 A 1 
ATOM 487  C C2    . A   A 1 23 ? -5.856  -28.968 -18.841 1.00 16.05 23 A 1 
ATOM 488  N N3    . A   A 1 23 ? -7.073  -29.338 -18.454 1.00 16.37 23 A 1 
ATOM 489  C C4    . A   A 1 23 ? -7.991  -28.987 -19.373 1.00 16.58 23 A 1 
ATOM 490  P P     . U   A 1 24 ? -12.681 -26.247 -16.205 1.00 18.26 24 A 1 
ATOM 491  O OP1   . U   A 1 24 ? -12.951 -25.925 -14.780 1.00 17.61 24 A 1 
ATOM 492  O OP2   . U   A 1 24 ? -13.679 -25.903 -17.242 1.00 17.69 24 A 1 
ATOM 493  O "O5'" . U   A 1 24 ? -11.299 -25.559 -16.617 1.00 18.28 24 A 1 
ATOM 494  C "C5'" . U   A 1 24 ? -10.132 -25.712 -15.817 1.00 18.07 24 A 1 
ATOM 495  C "C4'" . U   A 1 24 ? -8.883  -25.382 -16.606 1.00 18.03 24 A 1 
ATOM 496  O "O4'" . U   A 1 24 ? -8.934  -26.042 -17.895 1.00 16.83 24 A 1 
ATOM 497  C "C3'" . U   A 1 24 ? -8.676  -23.920 -16.945 1.00 18.25 24 A 1 
ATOM 498  O "O3'" . U   A 1 24 ? -8.111  -23.193 -15.867 1.00 18.06 24 A 1 
ATOM 499  C "C2'" . U   A 1 24 ? -7.757  -24.001 -18.158 1.00 17.78 24 A 1 
ATOM 500  O "O2'" . U   A 1 24 ? -6.418  -24.250 -17.786 1.00 17.40 24 A 1 
ATOM 501  C "C1'" . U   A 1 24 ? -8.314  -25.232 -18.878 1.00 17.25 24 A 1 
ATOM 502  N N1    . U   A 1 24 ? -9.309  -24.879 -19.915 1.00 16.89 24 A 1 
ATOM 503  C C2    . U   A 1 24 ? -8.842  -24.377 -21.116 1.00 16.48 24 A 1 
ATOM 504  O O2    . U   A 1 24 ? -7.651  -24.216 -21.355 1.00 16.17 24 A 1 
ATOM 505  N N3    . U   A 1 24 ? -9.809  -24.066 -22.039 1.00 16.10 24 A 1 
ATOM 506  C C4    . U   A 1 24 ? -11.174 -24.206 -21.882 1.00 16.11 24 A 1 
ATOM 507  O O4    . U   A 1 24 ? -11.922 -23.885 -22.805 1.00 15.82 24 A 1 
ATOM 508  C C5    . U   A 1 24 ? -11.581 -24.732 -20.614 1.00 16.45 24 A 1 
ATOM 509  C C6    . U   A 1 24 ? -10.654 -25.043 -19.697 1.00 16.78 24 A 1 
ATOM 510  P P     . A   A 1 25 ? -8.427  -21.630 -15.684 1.00 17.77 25 A 1 
ATOM 511  O OP1   . A   A 1 25 ? -7.914  -21.204 -14.360 1.00 17.12 25 A 1 
ATOM 512  O OP2   . A   A 1 25 ? -9.850  -21.395 -16.039 1.00 17.27 25 A 1 
ATOM 513  O "O5'" . A   A 1 25 ? -7.522  -20.943 -16.808 1.00 17.94 25 A 1 
ATOM 514  C "C5'" . A   A 1 25 ? -6.102  -21.009 -16.742 1.00 17.96 25 A 1 
ATOM 515  C "C4'" . A   A 1 25 ? -5.477  -20.472 -18.009 1.00 17.93 25 A 1 
ATOM 516  O "O4'" . A   A 1 25 ? -5.893  -21.277 -19.139 1.00 17.33 25 A 1 
ATOM 517  C "C3'" . A   A 1 25 ? -5.877  -19.059 -18.388 1.00 18.35 25 A 1 
ATOM 518  O "O3'" . A   A 1 25 ? -5.135  -18.078 -17.678 1.00 18.16 25 A 1 
ATOM 519  C "C2'" . A   A 1 25 ? -5.615  -19.043 -19.887 1.00 18.00 25 A 1 
ATOM 520  O "O2'" . A   A 1 25 ? -4.240  -18.882 -20.177 1.00 17.45 25 A 1 
ATOM 521  C "C1'" . A   A 1 25 ? -6.040  -20.457 -20.281 1.00 17.30 25 A 1 
ATOM 522  N N9    . A   A 1 25 ? -7.441  -20.515 -20.722 1.00 17.06 25 A 1 
ATOM 523  C C8    . A   A 1 25 ? -8.522  -20.983 -20.020 1.00 16.98 25 A 1 
ATOM 524  N N7    . A   A 1 25 ? -9.653  -20.913 -20.681 1.00 16.42 25 A 1 
ATOM 525  C C5    . A   A 1 25 ? -9.288  -20.360 -21.898 1.00 16.49 25 A 1 
ATOM 526  C C6    . A   A 1 25 ? -10.027 -20.030 -23.048 1.00 16.09 25 A 1 
ATOM 527  N N6    . A   A 1 25 ? -11.346 -20.215 -23.154 1.00 15.94 25 A 1 
ATOM 528  N N1    . A   A 1 25 ? -9.364  -19.497 -24.092 1.00 15.89 25 A 1 
ATOM 529  C C2    . A   A 1 25 ? -8.041  -19.310 -23.984 1.00 16.02 25 A 1 
ATOM 530  N N3    . A   A 1 25 ? -7.238  -19.582 -22.958 1.00 16.37 25 A 1 
ATOM 531  C C4    . A   A 1 25 ? -7.933  -20.113 -21.937 1.00 16.65 25 A 1 
ATOM 532  P P     . A   A 1 26 ? -5.868  -16.728 -17.172 1.00 19.10 26 A 1 
ATOM 533  O OP1   . A   A 1 26 ? -4.895  -15.961 -16.356 1.00 18.29 26 A 1 
ATOM 534  O OP2   . A   A 1 26 ? -7.186  -17.086 -16.603 1.00 18.62 26 A 1 
ATOM 535  O "O5'" . A   A 1 26 ? -6.117  -15.928 -18.534 1.00 19.42 26 A 1 
ATOM 536  C "C5'" . A   A 1 26 ? -5.027  -15.458 -19.312 1.00 19.36 26 A 1 
ATOM 537  C "C4'" . A   A 1 26 ? -5.493  -15.007 -20.679 1.00 19.44 26 A 1 
ATOM 538  O "O4'" . A   A 1 26 ? -6.098  -16.118 -21.383 1.00 18.83 26 A 1 
ATOM 539  C "C3'" . A   A 1 26 ? -6.567  -13.937 -20.684 1.00 19.85 26 A 1 
ATOM 540  O "O3'" . A   A 1 26 ? -6.038  -12.632 -20.489 1.00 19.82 26 A 1 
ATOM 541  C "C2'" . A   A 1 26 ? -7.199  -14.131 -22.055 1.00 19.69 26 A 1 
ATOM 542  O "O2'" . A   A 1 26 ? -6.407  -13.570 -23.087 1.00 19.06 26 A 1 
ATOM 543  C "C1'" . A   A 1 26 ? -7.167  -15.653 -22.181 1.00 18.90 26 A 1 
ATOM 544  N N9    . A   A 1 26 ? -8.413  -16.271 -21.698 1.00 18.64 26 A 1 
ATOM 545  C C8    . A   A 1 26 ? -8.625  -16.900 -20.500 1.00 18.45 26 A 1 
ATOM 546  N N7    . A   A 1 26 ? -9.848  -17.353 -20.350 1.00 17.91 26 A 1 
ATOM 547  C C5    . A   A 1 26 ? -10.480 -16.994 -21.531 1.00 17.87 26 A 1 
ATOM 548  C C6    . A   A 1 26 ? -11.790 -17.185 -22.002 1.00 17.47 26 A 1 
ATOM 549  N N6    . A   A 1 26 ? -12.741 -17.809 -21.303 1.00 17.29 26 A 1 
ATOM 550  N N1    . A   A 1 26 ? -12.095 -16.706 -23.224 1.00 17.33 26 A 1 
ATOM 551  C C2    . A   A 1 26 ? -11.144 -16.075 -23.924 1.00 17.52 26 A 1 
ATOM 552  N N3    . A   A 1 26 ? -9.877  -15.836 -23.588 1.00 17.71 26 A 1 
ATOM 553  C C4    . A   A 1 26 ? -9.608  -16.330 -22.367 1.00 18.00 26 A 1 
ATOM 554  P P     . C   A 1 27 ? -6.899  -11.528 -19.658 1.00 19.94 27 A 1 
ATOM 555  O OP1   . C   A 1 27 ? -6.037  -10.335 -19.470 1.00 19.29 27 A 1 
ATOM 556  O OP2   . C   A 1 27 ? -7.508  -12.193 -18.478 1.00 19.39 27 A 1 
ATOM 557  O "O5'" . C   A 1 27 ? -8.073  -11.146 -20.670 1.00 19.95 27 A 1 
ATOM 558  C "C5'" . C   A 1 27 ? -7.791  -10.519 -21.916 1.00 19.47 27 A 1 
ATOM 559  C "C4'" . C   A 1 27 ? -9.025  -10.462 -22.791 1.00 19.53 27 A 1 
ATOM 560  O "O4'" . C   A 1 27 ? -9.487  -11.804 -23.088 1.00 19.11 27 A 1 
ATOM 561  C "C3'" . C   A 1 27 ? -10.232 -9.784  -22.184 1.00 20.10 27 A 1 
ATOM 562  O "O3'" . C   A 1 27 ? -10.159 -8.365  -22.253 1.00 19.78 27 A 1 
ATOM 563  C "C2'" . C   A 1 27 ? -11.372 -10.362 -23.012 1.00 19.68 27 A 1 
ATOM 564  O "O2'" . C   A 1 27 ? -11.470 -9.746  -24.284 1.00 19.15 27 A 1 
ATOM 565  C "C1'" . C   A 1 27 ? -10.899 -11.807 -23.196 1.00 19.15 27 A 1 
ATOM 566  N N1    . C   A 1 27 ? -11.455 -12.715 -22.168 1.00 19.14 27 A 1 
ATOM 567  C C2    . C   A 1 27 ? -12.768 -13.170 -22.321 1.00 19.19 27 A 1 
ATOM 568  O O2    . C   A 1 27 ? -13.428 -12.805 -23.307 1.00 18.87 27 A 1 
ATOM 569  N N3    . C   A 1 27 ? -13.292 -14.001 -21.389 1.00 19.06 27 A 1 
ATOM 570  C C4    . C   A 1 27 ? -12.559 -14.374 -20.336 1.00 19.16 27 A 1 
ATOM 571  N N4    . C   A 1 27 ? -13.117 -15.191 -19.443 1.00 19.11 27 A 1 
ATOM 572  C C5    . C   A 1 27 ? -11.221 -13.922 -20.157 1.00 19.37 27 A 1 
ATOM 573  C C6    . C   A 1 27 ? -10.713 -13.102 -21.091 1.00 19.51 27 A 1 
ATOM 574  P P     . A   A 1 28 ? -10.733 -7.471  -21.044 1.00 21.14 28 A 1 
ATOM 575  O OP1   . A   A 1 28 ? -10.495 -6.046  -21.379 1.00 20.52 28 A 1 
ATOM 576  O OP2   . A   A 1 28 ? -10.220 -8.024  -19.767 1.00 20.67 28 A 1 
ATOM 577  O "O5'" . A   A 1 28 ? -12.307 -7.743  -21.099 1.00 21.18 28 A 1 
ATOM 578  C "C5'" . A   A 1 28 ? -13.083 -7.303  -22.209 1.00 20.87 28 A 1 
ATOM 579  C "C4'" . A   A 1 28 ? -14.495 -7.836  -22.132 1.00 21.21 28 A 1 
ATOM 580  O "O4'" . A   A 1 28 ? -14.482 -9.281  -22.197 1.00 20.64 28 A 1 
ATOM 581  C "C3'" . A   A 1 28 ? -15.242 -7.535  -20.847 1.00 21.37 28 A 1 
ATOM 582  O "O3'" . A   A 1 28 ? -15.767 -6.216  -20.815 1.00 21.13 28 A 1 
ATOM 583  C "C2'" . A   A 1 28 ? -16.314 -8.611  -20.846 1.00 21.13 28 A 1 
ATOM 584  O "O2'" . A   A 1 28 ? -17.375 -8.301  -21.735 1.00 20.51 28 A 1 
ATOM 585  C "C1'" . A   A 1 28 ? -15.532 -9.802  -21.404 1.00 21.03 28 A 1 
ATOM 586  N N9    . A   A 1 28 ? -14.952 -10.627 -20.333 1.00 21.02 28 A 1 
ATOM 587  C C8    . A   A 1 28 ? -13.650 -10.657 -19.902 1.00 21.42 28 A 1 
ATOM 588  N N7    . A   A 1 28 ? -13.441 -11.503 -18.921 1.00 21.02 28 A 1 
ATOM 589  C C5    . A   A 1 28 ? -14.687 -12.063 -18.689 1.00 21.18 28 A 1 
ATOM 590  C C6    . A   A 1 28 ? -15.138 -13.032 -17.777 1.00 21.03 28 A 1 
ATOM 591  N N6    . A   A 1 28 ? -14.347 -13.632 -16.883 1.00 21.04 28 A 1 
ATOM 592  N N1    . A   A 1 28 ? -16.444 -13.368 -17.808 1.00 20.71 28 A 1 
ATOM 593  C C2    . A   A 1 28 ? -17.241 -12.766 -18.700 1.00 20.65 28 A 1 
ATOM 594  N N3    . A   A 1 28 ? -16.933 -11.842 -19.611 1.00 20.78 28 A 1 
ATOM 595  C C4    . A   A 1 28 ? -15.624 -11.532 -19.552 1.00 20.82 28 A 1 
ATOM 596  P P     . G   A 1 29 ? -15.873 -5.429  -19.418 1.00 21.82 29 A 1 
ATOM 597  O OP1   . G   A 1 29 ? -16.248 -4.030  -19.720 1.00 21.12 29 A 1 
ATOM 598  O OP2   . G   A 1 29 ? -14.655 -5.708  -18.616 1.00 21.67 29 A 1 
ATOM 599  O "O5'" . G   A 1 29 ? -17.107 -6.135  -18.692 1.00 22.08 29 A 1 
ATOM 600  C "C5'" . G   A 1 29 ? -18.416 -6.045  -19.247 1.00 21.67 29 A 1 
ATOM 601  C "C4'" . G   A 1 29 ? -19.360 -7.026  -18.590 1.00 21.99 29 A 1 
ATOM 602  O "O4'" . G   A 1 29 ? -18.869 -8.378  -18.759 1.00 21.86 29 A 1 
ATOM 603  C "C3'" . G   A 1 29 ? -19.528 -6.890  -17.086 1.00 22.23 29 A 1 
ATOM 604  O "O3'" . G   A 1 29 ? -20.400 -5.833  -16.720 1.00 22.01 29 A 1 
ATOM 605  C "C2'" . G   A 1 29 ? -20.053 -8.262  -16.709 1.00 21.97 29 A 1 
ATOM 606  O "O2'" . G   A 1 29 ? -21.426 -8.410  -17.030 1.00 21.57 29 A 1 
ATOM 607  C "C1'" . G   A 1 29 ? -19.228 -9.159  -17.635 1.00 22.14 29 A 1 
ATOM 608  N N9    . G   A 1 29 ? -18.005 -9.640  -16.975 1.00 22.52 29 A 1 
ATOM 609  C C8    . G   A 1 29 ? -16.713 -9.218  -17.183 1.00 23.02 29 A 1 
ATOM 610  N N7    . G   A 1 29 ? -15.846 -9.840  -16.433 1.00 22.87 29 A 1 
ATOM 611  C C5    . G   A 1 29 ? -16.612 -10.725 -15.683 1.00 23.09 29 A 1 
ATOM 612  C C6    . G   A 1 29 ? -16.228 -11.668 -14.697 1.00 23.13 29 A 1 
ATOM 613  O O6    . G   A 1 29 ? -15.094 -11.920 -14.269 1.00 23.31 29 A 1 
ATOM 614  N N1    . G   A 1 29 ? -17.320 -12.360 -14.186 1.00 22.78 29 A 1 
ATOM 615  C C2    . G   A 1 29 ? -18.624 -12.166 -14.579 1.00 22.39 29 A 1 
ATOM 616  N N2    . G   A 1 29 ? -19.549 -12.924 -13.972 1.00 21.92 29 A 1 
ATOM 617  N N3    . G   A 1 29 ? -18.996 -11.290 -15.502 1.00 22.43 29 A 1 
ATOM 618  C C4    . G   A 1 29 ? -17.945 -10.609 -16.009 1.00 22.78 29 A 1 
ATOM 619  P P     . A   A 1 30 ? -20.193 -5.073  -15.321 1.00 22.89 30 A 1 
ATOM 620  O OP1   . A   A 1 30 ? -21.162 -3.951  -15.271 1.00 22.00 30 A 1 
ATOM 621  O OP2   . A   A 1 30 ? -18.748 -4.803  -15.143 1.00 22.49 30 A 1 
ATOM 622  O "O5'" . A   A 1 30 ? -20.626 -6.157  -14.230 1.00 22.96 30 A 1 
ATOM 623  C "C5'" . A   A 1 30 ? -21.964 -6.627  -14.177 1.00 22.80 30 A 1 
ATOM 624  C "C4'" . A   A 1 30 ? -22.096 -7.806  -13.242 1.00 23.12 30 A 1 
ATOM 625  O "O4'" . A   A 1 30 ? -21.215 -8.873  -13.662 1.00 22.79 30 A 1 
ATOM 626  C "C3'" . A   A 1 30 ? -21.710 -7.556  -11.796 1.00 23.40 30 A 1 
ATOM 627  O "O3'" . A   A 1 30 ? -22.728 -6.892  -11.067 1.00 23.11 30 A 1 
ATOM 628  C "C2'" . A   A 1 30 ? -21.437 -8.968  -11.301 1.00 23.31 30 A 1 
ATOM 629  O "O2'" . A   A 1 30 ? -22.634 -9.669  -11.024 1.00 22.81 30 A 1 
ATOM 630  C "C1'" . A   A 1 30 ? -20.771 -9.596  -12.529 1.00 23.31 30 A 1 
ATOM 631  N N9    . A   A 1 30 ? -19.302 -9.528  -12.457 1.00 23.35 30 A 1 
ATOM 632  C C8    . A   A 1 30 ? -18.459 -8.685  -13.135 1.00 23.62 30 A 1 
ATOM 633  N N7    . A   A 1 30 ? -17.191 -8.871  -12.855 1.00 23.29 30 A 1 
ATOM 634  C C5    . A   A 1 30 ? -17.202 -9.904  -11.928 1.00 23.47 30 A 1 
ATOM 635  C C6    . A   A 1 30 ? -16.175 -10.573 -11.236 1.00 23.33 30 A 1 
ATOM 636  N N6    . A   A 1 30 ? -14.879 -10.284 -11.378 1.00 23.30 30 A 1 
ATOM 637  N N1    . A   A 1 30 ? -16.527 -11.556 -10.383 1.00 23.03 30 A 1 
ATOM 638  C C2    . A   A 1 30 ? -17.828 -11.848 -10.237 1.00 22.95 30 A 1 
ATOM 639  N N3    . A   A 1 30 ? -18.881 -11.292 -10.833 1.00 23.08 30 A 1 
ATOM 640  C C4    . A   A 1 30 ? -18.491 -10.315 -11.675 1.00 23.14 30 A 1 
ATOM 641  P P     . A   A 1 31 ? -22.349 -5.963  -9.820  1.00 22.62 31 A 1 
ATOM 642  O OP1   . A   A 1 31 ? -23.552 -5.196  -9.437  1.00 21.59 31 A 1 
ATOM 643  O OP2   . A   A 1 31 ? -21.091 -5.246  -10.133 1.00 21.89 31 A 1 
ATOM 644  O "O5'" . A   A 1 31 ? -22.036 -7.023  -8.668  1.00 22.76 31 A 1 
ATOM 645  C "C5'" . A   A 1 31 ? -23.036 -7.925  -8.231  1.00 22.82 31 A 1 
ATOM 646  C "C4'" . A   A 1 31 ? -22.444 -9.052  -7.420  1.00 23.03 31 A 1 
ATOM 647  O "O4'" . A   A 1 31 ? -21.431 -9.732  -8.193  1.00 22.69 31 A 1 
ATOM 648  C "C3'" . A   A 1 31 ? -21.726 -8.641  -6.152  1.00 23.33 31 A 1 
ATOM 649  O "O3'" . A   A 1 31 ? -22.623 -8.412  -5.087  1.00 22.97 31 A 1 
ATOM 650  C "C2'" . A   A 1 31 ? -20.799 -9.825  -5.913  1.00 22.96 31 A 1 
ATOM 651  O "O2'" . A   A 1 31 ? -21.481 -10.915 -5.326  1.00 22.40 31 A 1 
ATOM 652  C "C1'" . A   A 1 31 ? -20.405 -10.197 -7.343  1.00 22.61 31 A 1 
ATOM 653  N N9    . A   A 1 31 ? -19.130 -9.592  -7.755  1.00 22.46 31 A 1 
ATOM 654  C C8    . A   A 1 31 ? -18.936 -8.458  -8.500  1.00 22.50 31 A 1 
ATOM 655  N N7    . A   A 1 31 ? -17.672 -8.172  -8.706  1.00 21.99 31 A 1 
ATOM 656  C C5    . A   A 1 31 ? -16.991 -9.190  -8.050  1.00 22.06 31 A 1 
ATOM 657  C C6    . A   A 1 31 ? -15.620 -9.468  -7.889  1.00 21.66 31 A 1 
ATOM 658  N N6    . A   A 1 31 ? -14.647 -8.708  -8.399  1.00 21.41 31 A 1 
ATOM 659  N N1    . A   A 1 31 ? -15.278 -10.561 -7.179  1.00 21.46 31 A 1 
ATOM 660  C C2    . A   A 1 31 ? -16.251 -11.322 -6.665  1.00 21.59 31 A 1 
ATOM 661  N N3    . A   A 1 31 ? -17.570 -11.166 -6.751  1.00 21.80 31 A 1 
ATOM 662  C C4    . A   A 1 31 ? -17.876 -10.065 -7.464  1.00 22.16 31 A 1 
ATOM 663  P P     . A   A 1 32 ? -22.395 -7.180  -4.051  1.00 22.45 32 A 1 
ATOM 664  O OP1   . A   A 1 32 ? -23.667 -6.970  -3.314  1.00 21.41 32 A 1 
ATOM 665  O OP2   . A   A 1 32 ? -21.783 -6.059  -4.769  1.00 21.77 32 A 1 
ATOM 666  O "O5'" . A   A 1 32 ? -21.311 -7.766  -3.025  1.00 22.79 32 A 1 
ATOM 667  C "C5'" . A   A 1 32 ? -21.708 -8.374  -1.798  1.00 23.04 32 A 1 
ATOM 668  C "C4'" . A   A 1 32 ? -22.259 -9.756  -2.011  1.00 23.40 32 A 1 
ATOM 669  O "O4'" . A   A 1 32 ? -21.427 -10.495 -2.936  1.00 22.95 32 A 1 
ATOM 670  C "C3'" . A   A 1 32 ? -22.341 -10.614 -0.755  1.00 23.92 32 A 1 
ATOM 671  O "O3'" . A   A 1 32 ? -23.442 -11.507 -0.867  1.00 23.49 32 A 1 
ATOM 672  C "C2'" . A   A 1 32 ? -21.043 -11.413 -0.824  1.00 23.50 32 A 1 
ATOM 673  O "O2'" . A   A 1 32 ? -21.052 -12.631 -0.096  1.00 22.78 32 A 1 
ATOM 674  C "C1'" . A   A 1 32 ? -20.953 -11.681 -2.327  1.00 22.71 32 A 1 
ATOM 675  N N9    . A   A 1 32 ? -19.605 -11.973 -2.816  1.00 22.41 32 A 1 
ATOM 676  C C8    . A   A 1 32 ? -18.663 -11.092 -3.287  1.00 22.09 32 A 1 
ATOM 677  N N7    . A   A 1 32 ? -17.541 -11.657 -3.670  1.00 21.54 32 A 1 
ATOM 678  C C5    . A   A 1 32 ? -17.765 -13.002 -3.443  1.00 21.42 32 A 1 
ATOM 679  C C6    . A   A 1 32 ? -16.965 -14.142 -3.648  1.00 20.93 32 A 1 
ATOM 680  N N6    . A   A 1 32 ? -15.727 -14.097 -4.146  1.00 20.49 32 A 1 
ATOM 681  N N1    . A   A 1 32 ? -17.482 -15.340 -3.320  1.00 20.79 32 A 1 
ATOM 682  C C2    . A   A 1 32 ? -18.727 -15.388 -2.817  1.00 21.10 32 A 1 
ATOM 683  N N3    . A   A 1 32 ? -19.581 -14.389 -2.586  1.00 21.37 32 A 1 
ATOM 684  C C4    . A   A 1 32 ? -19.027 -13.211 -2.927  1.00 21.83 32 A 1 
ATOM 685  P P     . A   A 1 33 ? -24.859 -11.191 -0.228  1.00 26.52 33 A 1 
ATOM 686  O OP1   . A   A 1 33 ? -25.851 -12.014 -0.945  1.00 25.42 33 A 1 
ATOM 687  O OP2   . A   A 1 33 ? -25.034 -9.714  -0.165  1.00 26.04 33 A 1 
ATOM 688  O "O5'" . A   A 1 33 ? -24.745 -11.743 1.264   1.00 26.83 33 A 1 
ATOM 689  C "C5'" . A   A 1 33 ? -24.420 -13.107 1.520   1.00 26.68 33 A 1 
ATOM 690  C "C4'" . A   A 1 33 ? -24.369 -13.369 3.001   1.00 27.24 33 A 1 
ATOM 691  O "O4'" . A   A 1 33 ? -23.331 -12.561 3.597   1.00 27.11 33 A 1 
ATOM 692  C "C3'" . A   A 1 33 ? -25.630 -12.991 3.756   1.00 27.63 33 A 1 
ATOM 693  O "O3'" . A   A 1 33 ? -26.603 -14.025 3.708   1.00 27.34 33 A 1 
ATOM 694  C "C2'" . A   A 1 33 ? -25.107 -12.728 5.159   1.00 27.47 33 A 1 
ATOM 695  O "O2'" . A   A 1 33 ? -24.899 -13.934 5.877   1.00 27.20 33 A 1 
ATOM 696  C "C1'" . A   A 1 33 ? -23.754 -12.079 4.855   1.00 27.65 33 A 1 
ATOM 697  N N9    . A   A 1 33 ? -23.819 -10.614 4.776   1.00 27.62 33 A 1 
ATOM 698  C C8    . A   A 1 33 ? -23.709 -9.836  3.653   1.00 27.53 33 A 1 
ATOM 699  N N7    . A   A 1 33 ? -23.797 -8.549  3.885   1.00 27.32 33 A 1 
ATOM 700  C C5    . A   A 1 33 ? -23.973 -8.476  5.257   1.00 27.43 33 A 1 
ATOM 701  C C6    . A   A 1 33 ? -24.128 -7.390  6.130   1.00 27.24 33 A 1 
ATOM 702  N N6    . A   A 1 33 ? -24.135 -6.116  5.733   1.00 27.05 33 A 1 
ATOM 703  N N1    . A   A 1 33 ? -24.284 -7.654  7.443   1.00 26.86 33 A 1 
ATOM 704  C C2    . A   A 1 33 ? -24.277 -8.934  7.845   1.00 26.65 33 A 1 
ATOM 705  N N3    . A   A 1 33 ? -24.137 -10.039 7.117   1.00 27.10 33 A 1 
ATOM 706  C C4    . A   A 1 33 ? -23.988 -9.737  5.814   1.00 26.99 33 A 1 
ATOM 707  P P     . U   A 1 34 ? -28.156 -13.654 3.593   1.00 29.21 34 A 1 
ATOM 708  O OP1   . U   A 1 34 ? -28.902 -14.909 3.342   1.00 28.20 34 A 1 
ATOM 709  O OP2   . U   A 1 34 ? -28.301 -12.508 2.658   1.00 28.48 34 A 1 
ATOM 710  O "O5'" . U   A 1 34 ? -28.510 -13.149 5.060   1.00 29.06 34 A 1 
ATOM 711  C "C5'" . U   A 1 34 ? -28.387 -14.018 6.183   1.00 28.19 34 A 1 
ATOM 712  C "C4'" . U   A 1 34 ? -28.512 -13.253 7.480   1.00 28.92 34 A 1 
ATOM 713  O "O4'" . U   A 1 34 ? -27.418 -12.310 7.600   1.00 29.00 34 A 1 
ATOM 714  C "C3'" . U   A 1 34 ? -29.750 -12.400 7.621   1.00 29.70 34 A 1 
ATOM 715  O "O3'" . U   A 1 34 ? -30.892 -13.156 7.995   1.00 29.33 34 A 1 
ATOM 716  C "C2'" . U   A 1 34 ? -29.322 -11.387 8.671   1.00 29.58 34 A 1 
ATOM 717  O "O2'" . U   A 1 34 ? -29.364 -11.937 9.977   1.00 29.62 34 A 1 
ATOM 718  C "C1'" . U   A 1 34 ? -27.860 -11.150 8.278   1.00 30.30 34 A 1 
ATOM 719  N N1    . U   A 1 34 ? -27.701 -9.988  7.378   1.00 30.52 34 A 1 
ATOM 720  C C2    . U   A 1 34 ? -27.684 -8.733  7.960   1.00 30.59 34 A 1 
ATOM 721  O O2    . U   A 1 34 ? -27.794 -8.558  9.163   1.00 30.67 34 A 1 
ATOM 722  N N3    . U   A 1 34 ? -27.532 -7.684  7.086   1.00 30.89 34 A 1 
ATOM 723  C C4    . U   A 1 34 ? -27.400 -7.764  5.714   1.00 30.98 34 A 1 
ATOM 724  O O4    . U   A 1 34 ? -27.274 -6.728  5.058   1.00 30.88 34 A 1 
ATOM 725  C C5    . U   A 1 34 ? -27.428 -9.094  5.190   1.00 30.84 34 A 1 
ATOM 726  C C6    . U   A 1 34 ? -27.575 -10.136 6.020   1.00 30.60 34 A 1 
ATOM 727  P P     . A   A 1 35 ? -32.341 -12.719 7.488   1.00 30.66 35 A 1 
ATOM 728  O OP1   . A   A 1 35 ? -33.303 -13.787 7.855   1.00 29.75 35 A 1 
ATOM 729  O OP2   . A   A 1 35 ? -32.237 -12.274 6.076   1.00 30.38 35 A 1 
ATOM 730  O "O5'" . A   A 1 35 ? -32.647 -11.437 8.388   1.00 30.63 35 A 1 
ATOM 731  C "C5'" . A   A 1 35 ? -32.779 -11.556 9.802   1.00 30.06 35 A 1 
ATOM 732  C "C4'" . A   A 1 35 ? -32.839 -10.197 10.459  1.00 30.49 35 A 1 
ATOM 733  O "O4'" . A   A 1 35 ? -31.594 -9.488  10.237  1.00 31.00 35 A 1 
ATOM 734  C "C3'" . A   A 1 35 ? -33.899 -9.255  9.928   1.00 31.05 35 A 1 
ATOM 735  O "O3'" . A   A 1 35 ? -35.188 -9.536  10.452  1.00 30.50 35 A 1 
ATOM 736  C "C2'" . A   A 1 35 ? -33.358 -7.897  10.349  1.00 30.80 35 A 1 
ATOM 737  O "O2'" . A   A 1 35 ? -33.600 -7.641  11.721  1.00 30.71 35 A 1 
ATOM 738  C "C1'" . A   A 1 35 ? -31.851 -8.102  10.137  1.00 31.73 35 A 1 
ATOM 739  N N9    . A   A 1 35 ? -31.404 -7.633  8.815   1.00 32.19 35 A 1 
ATOM 740  C C8    . A   A 1 35 ? -31.172 -8.376  7.686   1.00 32.40 35 A 1 
ATOM 741  N N7    . A   A 1 35 ? -30.775 -7.662  6.658   1.00 32.31 35 A 1 
ATOM 742  C C5    . A   A 1 35 ? -30.745 -6.363  7.146   1.00 32.55 35 A 1 
ATOM 743  C C6    . A   A 1 35 ? -30.408 -5.133  6.554   1.00 32.57 35 A 1 
ATOM 744  N N6    . A   A 1 35 ? -30.020 -5.008  5.279   1.00 32.63 35 A 1 
ATOM 745  N N1    . A   A 1 35 ? -30.487 -4.023  7.314   1.00 32.17 35 A 1 
ATOM 746  C C2    . A   A 1 35 ? -30.879 -4.145  8.590   1.00 31.63 35 A 1 
ATOM 747  N N3    . A   A 1 35 ? -31.220 -5.245  9.260   1.00 32.33 35 A 1 
ATOM 748  C C4    . A   A 1 35 ? -31.133 -6.334  8.472   1.00 31.92 35 A 1 
ATOM 749  P P     . A   A 1 36 ? -36.485 -9.231  9.587   1.00 33.88 36 A 1 
ATOM 750  O OP1   . A   A 1 36 ? -37.638 -9.880  10.255  1.00 33.06 36 A 1 
ATOM 751  O OP2   . A   A 1 36 ? -36.196 -9.533  8.162   1.00 33.83 36 A 1 
ATOM 752  O "O5'" . A   A 1 36 ? -36.645 -7.649  9.732   1.00 33.92 36 A 1 
ATOM 753  C "C5'" . A   A 1 36 ? -36.895 -7.061  11.005  1.00 32.54 36 A 1 
ATOM 754  C "C4'" . A   A 1 36 ? -36.700 -5.564  10.954  1.00 32.61 36 A 1 
ATOM 755  O "O4'" . A   A 1 36 ? -35.327 -5.259  10.600  1.00 32.77 36 A 1 
ATOM 756  C "C3'" . A   A 1 36 ? -37.520 -4.826  9.915   1.00 33.17 36 A 1 
ATOM 757  O "O3'" . A   A 1 36 ? -38.860 -4.605  10.331  1.00 32.53 36 A 1 
ATOM 758  C "C2'" . A   A 1 36 ? -36.725 -3.543  9.735   1.00 32.87 36 A 1 
ATOM 759  O "O2'" . A   A 1 36 ? -36.953 -2.633  10.796  1.00 32.86 36 A 1 
ATOM 760  C "C1'" . A   A 1 36 ? -35.287 -4.075  9.828   1.00 33.59 36 A 1 
ATOM 761  N N9    . A   A 1 36 ? -34.726 -4.394  8.503   1.00 33.96 36 A 1 
ATOM 762  C C8    . A   A 1 36 ? -34.646 -5.620  7.892   1.00 34.44 36 A 1 
ATOM 763  N N7    . A   A 1 36 ? -34.088 -5.581  6.702   1.00 34.35 36 A 1 
ATOM 764  C C5    . A   A 1 36 ? -33.785 -4.240  6.522   1.00 34.57 36 A 1 
ATOM 765  C C6    . A   A 1 36 ? -33.181 -3.538  5.464   1.00 34.61 36 A 1 
ATOM 766  N N6    . A   A 1 36 ? -32.757 -4.122  4.336   1.00 34.72 36 A 1 
ATOM 767  N N1    . A   A 1 36 ? -33.027 -2.206  5.598   1.00 34.26 36 A 1 
ATOM 768  C C2    . A   A 1 36 ? -33.453 -1.619  6.723   1.00 33.64 36 A 1 
ATOM 769  N N3    . A   A 1 36 ? -34.033 -2.171  7.788   1.00 34.35 36 A 1 
ATOM 770  C C4    . A   A 1 36 ? -34.173 -3.499  7.621   1.00 33.99 36 A 1 
ATOM 771  P P     . C   A 1 37 ? -40.031 -4.607  9.253   1.00 32.80 37 A 1 
ATOM 772  O OP1   . C   A 1 37 ? -41.312 -4.568  9.995   1.00 31.89 37 A 1 
ATOM 773  O OP2   . C   A 1 37 ? -39.784 -5.693  8.264   1.00 32.74 37 A 1 
ATOM 774  O "O5'" . C   A 1 37 ? -39.841 -3.209  8.503   1.00 32.83 37 A 1 
ATOM 775  C "C5'" . C   A 1 37 ? -39.970 -1.983  9.212   1.00 31.86 37 A 1 
ATOM 776  C "C4'" . C   A 1 37 ? -39.398 -0.832  8.418   1.00 32.40 37 A 1 
ATOM 777  O "O4'" . C   A 1 37 ? -37.995 -1.073  8.137   1.00 32.46 37 A 1 
ATOM 778  C "C3'" . C   A 1 37 ? -40.008 -0.598  7.056   1.00 32.67 37 A 1 
ATOM 779  O "O3'" . C   A 1 37 ? -41.247 0.087   7.116   1.00 32.37 37 A 1 
ATOM 780  C "C2'" . C   A 1 37 ? -38.917 0.195   6.355   1.00 32.86 37 A 1 
ATOM 781  O "O2'" . C   A 1 37 ? -38.908 1.548   6.770   1.00 32.78 37 A 1 
ATOM 782  C "C1'" . C   A 1 37 ? -37.656 -0.499  6.889   1.00 32.97 37 A 1 
ATOM 783  N N1    . C   A 1 37 ? -37.175 -1.567  5.979   1.00 33.61 37 A 1 
ATOM 784  C C2    . C   A 1 37 ? -36.418 -1.191  4.861   1.00 34.38 37 A 1 
ATOM 785  O O2    . C   A 1 37 ? -36.175 0.009   4.671   1.00 34.53 37 A 1 
ATOM 786  N N3    . C   A 1 37 ? -35.972 -2.151  4.013   1.00 34.58 37 A 1 
ATOM 787  C C4    . C   A 1 37 ? -36.253 -3.435  4.243   1.00 34.83 37 A 1 
ATOM 788  N N4    . C   A 1 37 ? -35.793 -4.342  3.380   1.00 34.99 37 A 1 
ATOM 789  C C5    . C   A 1 37 ? -37.022 -3.841  5.371   1.00 34.98 37 A 1 
ATOM 790  C C6    . C   A 1 37 ? -37.459 -2.883  6.206   1.00 34.61 37 A 1 
ATOM 791  P P     . C   A 1 38 ? -42.346 -0.164  5.994   1.00 33.77 38 A 1 
ATOM 792  O OP1   . C   A 1 38 ? -43.582 0.528   6.420   1.00 33.06 38 A 1 
ATOM 793  O OP2   . C   A 1 38 ? -42.388 -1.615  5.662   1.00 33.96 38 A 1 
ATOM 794  O "O5'" . C   A 1 38 ? -41.748 0.608   4.730   1.00 34.03 38 A 1 
ATOM 795  C "C5'" . C   A 1 38 ? -41.560 2.016   4.759   1.00 33.01 38 A 1 
ATOM 796  C "C4'" . C   A 1 38 ? -40.840 2.499   3.519   1.00 33.53 38 A 1 
ATOM 797  O "O4'" . C   A 1 38 ? -39.511 1.917   3.458   1.00 33.39 38 A 1 
ATOM 798  C "C3'" . C   A 1 38 ? -41.468 2.114   2.201   1.00 33.53 38 A 1 
ATOM 799  O "O3'" . C   A 1 38 ? -42.569 2.937   1.860   1.00 33.00 38 A 1 
ATOM 800  C "C2'" . C   A 1 38 ? -40.293 2.248   1.243   1.00 33.51 38 A 1 
ATOM 801  O "O2'" . C   A 1 38 ? -40.047 3.602   0.910   1.00 33.22 38 A 1 
ATOM 802  C "C1'" . C   A 1 38 ? -39.139 1.728   2.106   1.00 33.37 38 A 1 
ATOM 803  N N1    . C   A 1 38 ? -38.860 0.292   1.876   1.00 33.98 38 A 1 
ATOM 804  C C2    . C   A 1 38 ? -38.114 -0.066  0.744   1.00 35.01 38 A 1 
ATOM 805  O O2    . C   A 1 38 ? -37.717 0.819   -0.026  1.00 35.22 38 A 1 
ATOM 806  N N3    . C   A 1 38 ? -37.847 -1.378  0.516   1.00 35.45 38 A 1 
ATOM 807  C C4    . C   A 1 38 ? -38.291 -2.308  1.363   1.00 35.77 38 A 1 
ATOM 808  N N4    . C   A 1 38 ? -38.002 -3.586  1.099   1.00 35.96 38 A 1 
ATOM 809  C C5    . C   A 1 38 ? -39.050 -1.970  2.519   1.00 35.87 38 A 1 
ATOM 810  C C6    . C   A 1 38 ? -39.307 -0.670  2.737   1.00 35.50 38 A 1 
ATOM 811  P P     . A   A 1 39 ? -43.754 2.346   0.982   1.00 34.78 39 A 1 
ATOM 812  O OP1   . A   A 1 39 ? -44.827 3.361   0.941   1.00 34.20 39 A 1 
ATOM 813  O OP2   . A   A 1 39 ? -44.057 0.969   1.452   1.00 34.48 39 A 1 
ATOM 814  O "O5'" . A   A 1 39 ? -43.106 2.235   -0.473  1.00 34.79 39 A 1 
ATOM 815  C "C5'" . A   A 1 39 ? -42.722 3.401   -1.189  1.00 33.51 39 A 1 
ATOM 816  C "C4'" . A   A 1 39 ? -42.154 3.044   -2.541  1.00 33.86 39 A 1 
ATOM 817  O "O4'" . A   A 1 39 ? -40.879 2.375   -2.382  1.00 33.70 39 A 1 
ATOM 818  C "C3'" . A   A 1 39 ? -42.981 2.076   -3.358  1.00 34.19 39 A 1 
ATOM 819  O "O3'" . A   A 1 39 ? -44.068 2.716   -4.009  1.00 33.55 39 A 1 
ATOM 820  C "C2'" . A   A 1 39 ? -41.946 1.504   -4.320  1.00 33.96 39 A 1 
ATOM 821  O "O2'" . A   A 1 39 ? -41.687 2.390   -5.391  1.00 33.31 39 A 1 
ATOM 822  C "C1'" . A   A 1 39 ? -40.708 1.429   -3.420  1.00 33.91 39 A 1 
ATOM 823  N N9    . A   A 1 39 ? -40.523 0.100   -2.812  1.00 34.09 39 A 1 
ATOM 824  C C8    . A   A 1 39 ? -40.905 -0.321  -1.564  1.00 34.19 39 A 1 
ATOM 825  N N7    . A   A 1 39 ? -40.592 -1.569  -1.305  1.00 33.99 39 A 1 
ATOM 826  C C5    . A   A 1 39 ? -39.957 -1.997  -2.462  1.00 34.21 39 A 1 
ATOM 827  C C6    . A   A 1 39 ? -39.381 -3.228  -2.828  1.00 34.22 39 A 1 
ATOM 828  N N6    . A   A 1 39 ? -39.355 -4.301  -2.027  1.00 34.29 39 A 1 
ATOM 829  N N1    . A   A 1 39 ? -38.829 -3.328  -4.052  1.00 33.77 39 A 1 
ATOM 830  C C2    . A   A 1 39 ? -38.853 -2.254  -4.857  1.00 33.32 39 A 1 
ATOM 831  N N3    . A   A 1 39 ? -39.362 -1.044  -4.625  1.00 33.80 39 A 1 
ATOM 832  C C4    . A   A 1 39 ? -39.906 -0.984  -3.396  1.00 33.90 39 A 1 
ATOM 833  P P     . A   A 1 40 ? -45.497 2.004   -4.038  1.00 33.48 40 A 1 
ATOM 834  O OP1   . A   A 1 40 ? -46.482 3.008   -4.501  1.00 32.44 40 A 1 
ATOM 835  O OP2   . A   A 1 40 ? -45.722 1.291   -2.754  1.00 32.13 40 A 1 
ATOM 836  O "O5'" . A   A 1 40 ? -45.323 0.910   -5.177  1.00 33.38 40 A 1 
ATOM 837  C "C5'" . A   A 1 40 ? -45.069 1.297   -6.519  1.00 32.54 40 A 1 
ATOM 838  C "C4'" . A   A 1 40 ? -44.602 0.116   -7.340  1.00 32.64 40 A 1 
ATOM 839  O "O4'" . A   A 1 40 ? -43.316 -0.342  -6.850  1.00 32.03 40 A 1 
ATOM 840  C "C3'" . A   A 1 40 ? -45.479 -1.118  -7.273  1.00 33.18 40 A 1 
ATOM 841  O "O3'" . A   A 1 40 ? -46.620 -1.027  -8.108  1.00 32.74 40 A 1 
ATOM 842  C "C2'" . A   A 1 40 ? -44.507 -2.217  -7.682  1.00 32.15 40 A 1 
ATOM 843  O "O2'" . A   A 1 40 ? -44.301 -2.239  -9.076  1.00 31.34 40 A 1 
ATOM 844  C "C1'" . A   A 1 40 ? -43.228 -1.747  -6.989  1.00 31.88 40 A 1 
ATOM 845  N N9    . A   A 1 40 ? -43.079 -2.338  -5.652  1.00 31.35 40 A 1 
ATOM 846  C C8    . A   A 1 40 ? -43.482 -1.823  -4.449  1.00 31.21 40 A 1 
ATOM 847  N N7    . A   A 1 40 ? -43.213 -2.595  -3.423  1.00 30.63 40 A 1 
ATOM 848  C C5    . A   A 1 40 ? -42.589 -3.695  -3.995  1.00 30.76 40 A 1 
ATOM 849  C C6    . A   A 1 40 ? -42.057 -4.874  -3.445  1.00 30.30 40 A 1 
ATOM 850  N N6    . A   A 1 40 ? -42.077 -5.153  -2.137  1.00 30.02 40 A 1 
ATOM 851  N N1    . A   A 1 40 ? -41.504 -5.766  -4.286  1.00 29.71 40 A 1 
ATOM 852  C C2    . A   A 1 40 ? -41.488 -5.488  -5.598  1.00 29.72 40 A 1 
ATOM 853  N N3    . A   A 1 40 ? -41.955 -4.415  -6.232  1.00 30.31 40 A 1 
ATOM 854  C C4    . A   A 1 40 ? -42.501 -3.548  -5.361  1.00 30.98 40 A 1 
ATOM 855  P P     . G   A 1 41 ? -48.029 -1.559  -7.566  1.00 31.91 41 A 1 
ATOM 856  O OP1   . G   A 1 41 ? -49.042 -1.230  -8.586  1.00 30.34 41 A 1 
ATOM 857  O OP2   . G   A 1 41 ? -48.227 -1.116  -6.164  1.00 30.31 41 A 1 
ATOM 858  O "O5'" . G   A 1 41 ? -47.817 -3.135  -7.547  1.00 32.02 41 A 1 
ATOM 859  C "C5'" . G   A 1 41 ? -47.599 -3.850  -8.749  1.00 31.33 41 A 1 
ATOM 860  C "C4'" . G   A 1 41 ? -47.181 -5.277  -8.473  1.00 31.78 41 A 1 
ATOM 861  O "O4'" . G   A 1 41 ? -45.910 -5.292  -7.770  1.00 31.09 41 A 1 
ATOM 862  C "C3'" . G   A 1 41 ? -48.097 -6.071  -7.572  1.00 32.92 41 A 1 
ATOM 863  O "O3'" . G   A 1 41 ? -49.254 -6.547  -8.235  1.00 32.85 41 A 1 
ATOM 864  C "C2'" . G   A 1 41 ? -47.171 -7.177  -7.087  1.00 31.78 41 A 1 
ATOM 865  O "O2'" . G   A 1 41 ? -46.981 -8.172  -8.069  1.00 31.30 41 A 1 
ATOM 866  C "C1'" . G   A 1 41 ? -45.870 -6.401  -6.896  1.00 31.07 41 A 1 
ATOM 867  N N9    . G   A 1 41 ? -45.743 -5.917  -5.514  1.00 31.05 41 A 1 
ATOM 868  C C8    . G   A 1 41 ? -46.141 -4.704  -5.012  1.00 31.35 41 A 1 
ATOM 869  N N7    . G   A 1 41 ? -45.912 -4.581  -3.729  1.00 31.24 41 A 1 
ATOM 870  C C5    . G   A 1 41 ? -45.331 -5.790  -3.370  1.00 31.41 41 A 1 
ATOM 871  C C6    . G   A 1 41 ? -44.868 -6.249  -2.114  1.00 31.03 41 A 1 
ATOM 872  O O6    . G   A 1 41 ? -44.883 -5.660  -1.025  1.00 31.14 41 A 1 
ATOM 873  N N1    . G   A 1 41 ? -44.346 -7.533  -2.192  1.00 30.49 41 A 1 
ATOM 874  C C2    . G   A 1 41 ? -44.281 -8.283  -3.336  1.00 29.94 41 A 1 
ATOM 875  N N2    . G   A 1 41 ? -43.747 -9.504  -3.212  1.00 28.88 41 A 1 
ATOM 876  N N3    . G   A 1 41 ? -44.711 -7.871  -4.516  1.00 30.80 41 A 1 
ATOM 877  C C4    . G   A 1 41 ? -45.221 -6.621  -4.462  1.00 31.60 41 A 1 
ATOM 878  P P     . A   A 1 42 ? -50.670 -6.507  -7.486  1.00 31.49 42 A 1 
ATOM 879  O OP1   . A   A 1 42 ? -51.652 -7.252  -8.306  1.00 29.63 42 A 1 
ATOM 880  O OP2   . A   A 1 42 ? -50.941 -5.097  -7.115  1.00 29.60 42 A 1 
ATOM 881  O "O5'" . A   A 1 42 ? -50.399 -7.323  -6.140  1.00 31.65 42 A 1 
ATOM 882  C "C5'" . A   A 1 42 ? -51.355 -7.343  -5.083  1.00 30.78 42 A 1 
ATOM 883  C "C4'" . A   A 1 42 ? -51.395 -8.700  -4.430  1.00 31.86 42 A 1 
ATOM 884  O "O4'" . A   A 1 42 ? -51.872 -9.668  -5.395  1.00 30.39 42 A 1 
ATOM 885  C "C3'" . A   A 1 42 ? -50.052 -9.240  -3.972  1.00 33.96 42 A 1 
ATOM 886  O "O3'" . A   A 1 42 ? -49.684 -8.747  -2.689  1.00 33.26 42 A 1 
ATOM 887  C "C2'" . A   A 1 42 ? -50.284 -10.746 -3.997  1.00 32.80 42 A 1 
ATOM 888  O "O2'" . A   A 1 42 ? -50.971 -11.187 -2.838  1.00 31.56 42 A 1 
ATOM 889  C "C1'" . A   A 1 42 ? -51.193 -10.899 -5.212  1.00 31.57 42 A 1 
ATOM 890  N N9    . A   A 1 42 ? -50.464 -11.210 -6.450  1.00 30.86 42 A 1 
ATOM 891  C C8    . A   A 1 42 ? -50.293 -10.400 -7.542  1.00 29.76 42 A 1 
ATOM 892  N N7    . A   A 1 42 ? -49.605 -10.958 -8.515  1.00 29.28 42 A 1 
ATOM 893  C C5    . A   A 1 42 ? -49.308 -12.222 -8.024  1.00 29.40 42 A 1 
ATOM 894  C C6    . A   A 1 42 ? -48.601 -13.305 -8.572  1.00 29.06 42 A 1 
ATOM 895  N N6    . A   A 1 42 ? -48.039 -13.287 -9.786  1.00 28.92 42 A 1 
ATOM 896  N N1    . A   A 1 42 ? -48.486 -14.423 -7.827  1.00 28.51 42 A 1 
ATOM 897  C C2    . A   A 1 42 ? -49.051 -14.440 -6.607  1.00 28.43 42 A 1 
ATOM 898  N N3    . A   A 1 42 ? -49.740 -13.486 -5.987  1.00 29.16 42 A 1 
ATOM 899  C C4    . A   A 1 42 ? -49.834 -12.392 -6.760  1.00 29.75 42 A 1 
ATOM 900  P P     . A   A 1 43 ? -48.190 -8.241  -2.388  1.00 30.31 43 A 1 
ATOM 901  O OP1   . A   A 1 43 ? -48.161 -7.614  -1.045  1.00 28.47 43 A 1 
ATOM 902  O OP2   . A   A 1 43 ? -47.743 -7.466  -3.572  1.00 28.57 43 A 1 
ATOM 903  O "O5'" . A   A 1 43 ? -47.342 -9.585  -2.321  1.00 31.06 43 A 1 
ATOM 904  C "C5'" . A   A 1 43 ? -47.512 -10.500 -1.241  1.00 30.21 43 A 1 
ATOM 905  C "C4'" . A   A 1 43 ? -46.996 -11.872 -1.603  1.00 30.87 43 A 1 
ATOM 906  O "O4'" . A   A 1 43 ? -47.644 -12.326 -2.817  1.00 30.36 43 A 1 
ATOM 907  C "C3'" . A   A 1 43 ? -45.516 -11.962 -1.920  1.00 31.88 43 A 1 
ATOM 908  O "O3'" . A   A 1 43 ? -44.707 -12.040 -0.751  1.00 31.40 43 A 1 
ATOM 909  C "C2'" . A   A 1 43 ? -45.455 -13.220 -2.779  1.00 31.26 43 A 1 
ATOM 910  O "O2'" . A   A 1 43 ? -45.513 -14.397 -1.996  1.00 30.75 43 A 1 
ATOM 911  C "C1'" . A   A 1 43 ? -46.740 -13.093 -3.589  1.00 30.80 43 A 1 
ATOM 912  N N9    . A   A 1 43 ? -46.517 -12.415 -4.876  1.00 30.71 43 A 1 
ATOM 913  C C8    . A   A 1 43 ? -46.827 -11.119 -5.212  1.00 30.31 43 A 1 
ATOM 914  N N7    . A   A 1 43 ? -46.505 -10.799 -6.445  1.00 30.02 43 A 1 
ATOM 915  C C5    . A   A 1 43 ? -45.943 -11.965 -6.950  1.00 30.32 43 A 1 
ATOM 916  C C6    . A   A 1 43 ? -45.401 -12.286 -8.204  1.00 30.13 43 A 1 
ATOM 917  N N6    . A   A 1 43 ? -45.332 -11.422 -9.225  1.00 30.04 43 A 1 
ATOM 918  N N1    . A   A 1 43 ? -44.925 -13.530 -8.381  1.00 29.43 43 A 1 
ATOM 919  C C2    . A   A 1 43 ? -44.992 -14.397 -7.361  1.00 29.11 43 A 1 
ATOM 920  N N3    . A   A 1 43 ? -45.480 -14.215 -6.138  1.00 29.91 43 A 1 
ATOM 921  C C4    . A   A 1 43 ? -45.944 -12.961 -5.997  1.00 30.07 43 A 1 
ATOM 922  P P     . G   A 1 44 ? -43.249 -11.379 -0.695  1.00 28.24 44 A 1 
ATOM 923  O OP1   . G   A 1 44 ? -42.682 -11.601 0.656   1.00 26.70 44 A 1 
ATOM 924  O OP2   . G   A 1 44 ? -43.357 -9.997  -1.230  1.00 26.94 44 A 1 
ATOM 925  O "O5'" . G   A 1 44 ? -42.407 -12.243 -1.740  1.00 28.52 44 A 1 
ATOM 926  C "C5'" . G   A 1 44 ? -42.041 -13.586 -1.446  1.00 28.26 44 A 1 
ATOM 927  C "C4'" . G   A 1 44 ? -41.534 -14.304 -2.679  1.00 28.77 44 A 1 
ATOM 928  O "O4'" . G   A 1 44 ? -42.515 -14.203 -3.741  1.00 28.63 44 A 1 
ATOM 929  C "C3'" . G   A 1 44 ? -40.269 -13.747 -3.301  1.00 29.93 44 A 1 
ATOM 930  O "O3'" . G   A 1 44 ? -39.090 -14.177 -2.636  1.00 29.66 44 A 1 
ATOM 931  C "C2'" . G   A 1 44 ? -40.366 -14.266 -4.728  1.00 29.42 44 A 1 
ATOM 932  O "O2'" . G   A 1 44 ? -40.007 -15.633 -4.822  1.00 28.31 44 A 1 
ATOM 933  C "C1'" . G   A 1 44 ? -41.862 -14.125 -4.990  1.00 28.18 44 A 1 
ATOM 934  N N9    . G   A 1 44 ? -42.181 -12.836 -5.617  1.00 28.00 44 A 1 
ATOM 935  C C8    . G   A 1 44 ? -42.782 -11.748 -5.031  1.00 27.69 44 A 1 
ATOM 936  N N7    . G   A 1 44 ? -42.929 -10.736 -5.845  1.00 27.21 44 A 1 
ATOM 937  C C5    . G   A 1 44 ? -42.387 -11.188 -7.042  1.00 27.39 44 A 1 
ATOM 938  C C6    . G   A 1 44 ? -42.260 -10.537 -8.290  1.00 27.04 44 A 1 
ATOM 939  O O6    . G   A 1 44 ? -42.612 -9.390  -8.604  1.00 26.90 44 A 1 
ATOM 940  N N1    . G   A 1 44 ? -41.652 -11.350 -9.237  1.00 26.68 44 A 1 
ATOM 941  C C2    . G   A 1 44 ? -41.218 -12.635 -9.008  1.00 26.50 44 A 1 
ATOM 942  N N2    . G   A 1 44 ? -40.651 -13.261 -10.043 1.00 25.85 44 A 1 
ATOM 943  N N3    . G   A 1 44 ? -41.332 -13.254 -7.848  1.00 27.21 44 A 1 
ATOM 944  C C4    . G   A 1 44 ? -41.922 -12.476 -6.914  1.00 27.59 44 A 1 
ATOM 945  P P     . A   A 1 45 ? -37.823 -13.201 -2.452  1.00 29.46 45 A 1 
ATOM 946  O OP1   . A   A 1 45 ? -36.734 -13.962 -1.800  1.00 27.92 45 A 1 
ATOM 947  O OP2   . A   A 1 45 ? -38.304 -11.934 -1.843  1.00 28.30 45 A 1 
ATOM 948  O "O5'" . A   A 1 45 ? -37.381 -12.883 -3.956  1.00 30.17 45 A 1 
ATOM 949  C "C5'" . A   A 1 45 ? -36.786 -13.882 -4.773  1.00 30.13 45 A 1 
ATOM 950  C "C4'" . A   A 1 45 ? -36.726 -13.448 -6.220  1.00 30.60 45 A 1 
ATOM 951  O "O4'" . A   A 1 45 ? -38.057 -13.101 -6.677  1.00 30.46 45 A 1 
ATOM 952  C "C3'" . A   A 1 45 ? -35.903 -12.205 -6.505  1.00 31.25 45 A 1 
ATOM 953  O "O3'" . A   A 1 45 ? -34.516 -12.474 -6.604  1.00 30.32 45 A 1 
ATOM 954  C "C2'" . A   A 1 45 ? -36.509 -11.716 -7.811  1.00 30.37 45 A 1 
ATOM 955  O "O2'" . A   A 1 45 ? -36.059 -12.476 -8.916  1.00 29.32 45 A 1 
ATOM 956  C "C1'" . A   A 1 45 ? -37.984 -12.011 -7.573  1.00 29.83 45 A 1 
ATOM 957  N N9    . A   A 1 45 ? -38.671 -10.860 -6.973  1.00 29.35 45 A 1 
ATOM 958  C C8    . A   A 1 45 ? -39.106 -10.724 -5.680  1.00 29.05 45 A 1 
ATOM 959  N N7    . A   A 1 45 ? -39.684 -9.572  -5.433  1.00 28.37 45 A 1 
ATOM 960  C C5    . A   A 1 45 ? -39.619 -8.910  -6.652  1.00 28.37 45 A 1 
ATOM 961  C C6    . A   A 1 45 ? -40.059 -7.643  -7.057  1.00 27.77 45 A 1 
ATOM 962  N N6    . A   A 1 45 ? -40.673 -6.779  -6.246  1.00 27.29 45 A 1 
ATOM 963  N N1    . A   A 1 45 ? -39.844 -7.286  -8.339  1.00 27.47 45 A 1 
ATOM 964  C C2    . A   A 1 45 ? -39.225 -8.152  -9.154  1.00 27.60 45 A 1 
ATOM 965  N N3    . A   A 1 45 ? -38.767 -9.367  -8.885  1.00 27.89 45 A 1 
ATOM 966  C C4    . A   A 1 45 ? -39.000 -9.690  -7.602  1.00 28.68 45 A 1 
ATOM 967  P P     . U   A 1 46 ? -33.433 -11.460 -5.959  1.00 31.24 46 A 1 
ATOM 968  O OP1   . U   A 1 46 ? -32.086 -11.920 -6.368  1.00 29.81 46 A 1 
ATOM 969  O OP2   . U   A 1 46 ? -33.747 -11.299 -4.515  1.00 29.98 46 A 1 
ATOM 970  O "O5'" . U   A 1 46 ? -33.731 -10.070 -6.687  1.00 31.41 46 A 1 
ATOM 971  C "C5'" . U   A 1 46 ? -33.493 -9.902  -8.079  1.00 30.72 46 A 1 
ATOM 972  C "C4'" . U   A 1 46 ? -33.976 -8.552  -8.562  1.00 31.46 46 A 1 
ATOM 973  O "O4'" . U   A 1 46 ? -35.403 -8.424  -8.333  1.00 31.50 46 A 1 
ATOM 974  C "C3'" . U   A 1 46 ? -33.385 -7.353  -7.860  1.00 31.99 46 A 1 
ATOM 975  O "O3'" . U   A 1 46 ? -32.088 -7.027  -8.336  1.00 31.65 46 A 1 
ATOM 976  C "C2'" . U   A 1 46 ? -34.419 -6.274  -8.147  1.00 31.71 46 A 1 
ATOM 977  O "O2'" . U   A 1 46 ? -34.297 -5.771  -9.464  1.00 31.33 46 A 1 
ATOM 978  C "C1'" . U   A 1 46 ? -35.719 -7.074  -8.041  1.00 32.15 46 A 1 
ATOM 979  N N1    . U   A 1 46 ? -36.303 -7.004  -6.685  1.00 32.28 46 A 1 
ATOM 980  C C2    . U   A 1 46 ? -36.984 -5.849  -6.340  1.00 32.30 46 A 1 
ATOM 981  O O2    . U   A 1 46 ? -37.118 -4.902  -7.099  1.00 32.20 46 A 1 
ATOM 982  N N3    . U   A 1 46 ? -37.505 -5.834  -5.070  1.00 32.40 46 A 1 
ATOM 983  C C4    . U   A 1 46 ? -37.414 -6.839  -4.128  1.00 32.33 46 A 1 
ATOM 984  O O4    . U   A 1 46 ? -37.934 -6.678  -3.022  1.00 32.14 46 A 1 
ATOM 985  C C5    . U   A 1 46 ? -36.697 -7.996  -4.560  1.00 32.32 46 A 1 
ATOM 986  C C6    . U   A 1 46 ? -36.180 -8.037  -5.796  1.00 32.25 46 A 1 
ATOM 987  P P     . G   A 1 47 ? -30.975 -6.427  -7.336  1.00 30.81 47 A 1 
ATOM 988  O OP1   . G   A 1 47 ? -29.683 -6.361  -8.058  1.00 29.39 47 A 1 
ATOM 989  O OP2   . G   A 1 47 ? -31.060 -7.153  -6.037  1.00 30.00 47 A 1 
ATOM 990  O "O5'" . G   A 1 47 ? -31.493 -4.931  -7.092  1.00 31.28 47 A 1 
ATOM 991  C "C5'" . G   A 1 47 ? -31.517 -3.992  -8.164  1.00 31.00 47 A 1 
ATOM 992  C "C4'" . G   A 1 47 ? -32.227 -2.719  -7.764  1.00 31.81 47 A 1 
ATOM 993  O "O4'" . G   A 1 47 ? -33.614 -3.001  -7.445  1.00 32.16 47 A 1 
ATOM 994  C "C3'" . G   A 1 47 ? -31.703 -2.031  -6.520  1.00 31.73 47 A 1 
ATOM 995  O "O3'" . G   A 1 47 ? -30.526 -1.279  -6.758  1.00 31.38 47 A 1 
ATOM 996  C "C2'" . G   A 1 47 ? -32.892 -1.175  -6.112  1.00 31.72 47 A 1 
ATOM 997  O "O2'" . G   A 1 47 ? -33.005 -0.018  -6.920  1.00 31.59 47 A 1 
ATOM 998  C "C1'" . G   A 1 47 ? -34.056 -2.117  -6.431  1.00 32.62 47 A 1 
ATOM 999  N N9    . G   A 1 47 ? -34.454 -2.901  -5.255  1.00 33.10 47 A 1 
ATOM 1000 C C8    . G   A 1 47 ? -34.204 -4.225  -5.002  1.00 33.43 47 A 1 
ATOM 1001 N N7    . G   A 1 47 ? -34.691 -4.629  -3.858  1.00 33.40 47 A 1 
ATOM 1002 C C5    . G   A 1 47 ? -35.296 -3.500  -3.322  1.00 33.52 47 A 1 
ATOM 1003 C C6    . G   A 1 47 ? -35.990 -3.321  -2.100  1.00 33.39 47 A 1 
ATOM 1004 O O6    . G   A 1 47 ? -36.217 -4.156  -1.209  1.00 33.45 47 A 1 
ATOM 1005 N N1    . G   A 1 47 ? -36.440 -2.016  -1.949  1.00 33.19 47 A 1 
ATOM 1006 C C2    . G   A 1 47 ? -36.249 -1.009  -2.862  1.00 32.72 47 A 1 
ATOM 1007 N N2    . G   A 1 47 ? -36.754 0.189   -2.544  1.00 32.51 47 A 1 
ATOM 1008 N N3    . G   A 1 47 ? -35.603 -1.162  -4.008  1.00 32.98 47 A 1 
ATOM 1009 C C4    . G   A 1 47 ? -35.156 -2.426  -4.174  1.00 33.16 47 A 1 
ATOM 1010 P P     . G   A 1 48 ? -29.418 -1.112  -5.591  1.00 33.53 48 A 1 
ATOM 1011 O OP1   . G   A 1 48 ? -28.236 -0.441  -6.178  1.00 32.38 48 A 1 
ATOM 1012 O OP2   . G   A 1 48 ? -29.257 -2.408  -4.880  1.00 33.34 48 A 1 
ATOM 1013 O "O5'" . G   A 1 48 ? -30.127 -0.091  -4.580  1.00 33.70 48 A 1 
ATOM 1014 C "C5'" . G   A 1 48 ? -30.437 1.233   -4.992  1.00 32.91 48 A 1 
ATOM 1015 C "C4'" . G   A 1 48 ? -31.278 1.949   -3.961  1.00 33.76 48 A 1 
ATOM 1016 O "O4'" . G   A 1 48 ? -32.525 1.235   -3.753  1.00 34.02 48 A 1 
ATOM 1017 C "C3'" . G   A 1 48 ? -30.679 2.049   -2.575  1.00 33.74 48 A 1 
ATOM 1018 O "O3'" . G   A 1 48 ? -29.709 3.081   -2.471  1.00 33.35 48 A 1 
ATOM 1019 C "C2'" . G   A 1 48 ? -31.914 2.294   -1.718  1.00 33.96 48 A 1 
ATOM 1020 O "O2'" . G   A 1 48 ? -32.346 3.640   -1.801  1.00 33.75 48 A 1 
ATOM 1021 C "C1'" . G   A 1 48 ? -32.945 1.399   -2.412  1.00 34.86 48 A 1 
ATOM 1022 N N9    . G   A 1 48 ? -33.048 0.078   -1.778  1.00 35.44 48 A 1 
ATOM 1023 C C8    . G   A 1 48 ? -32.568 -1.120  -2.245  1.00 35.81 48 A 1 
ATOM 1024 N N7    . G   A 1 48 ? -32.824 -2.121  -1.446  1.00 35.83 48 A 1 
ATOM 1025 C C5    . G   A 1 48 ? -33.515 -1.547  -0.385  1.00 35.94 48 A 1 
ATOM 1026 C C6    . G   A 1 48 ? -34.054 -2.136  0.788   1.00 35.89 48 A 1 
ATOM 1027 O O6    . G   A 1 48 ? -34.028 -3.326  1.140   1.00 35.99 48 A 1 
ATOM 1028 N N1    . G   A 1 48 ? -34.672 -1.193  1.600   1.00 35.74 48 A 1 
ATOM 1029 C C2    . G   A 1 48 ? -34.762 0.148   1.316   1.00 35.16 48 A 1 
ATOM 1030 N N2    . G   A 1 48 ? -35.396 0.907   2.219   1.00 34.90 48 A 1 
ATOM 1031 N N3    . G   A 1 48 ? -34.265 0.708   0.226   1.00 35.46 48 A 1 
ATOM 1032 C C4    . G   A 1 48 ? -33.658 -0.192  -0.578  1.00 35.74 48 A 1 
ATOM 1033 P P     . U   A 1 49 ? -28.474 2.941   -1.428  1.00 35.43 49 A 1 
ATOM 1034 O OP1   . U   A 1 49 ? -27.508 4.031   -1.715  1.00 35.00 49 A 1 
ATOM 1035 O OP2   . U   A 1 49 ? -28.008 1.532   -1.412  1.00 36.18 49 A 1 
ATOM 1036 O "O5'" . U   A 1 49 ? -29.164 3.244   -0.019  1.00 35.13 49 A 1 
ATOM 1037 C "C5'" . U   A 1 49 ? -29.745 4.512   0.252   1.00 33.52 49 A 1 
ATOM 1038 C "C4'" . U   A 1 49 ? -30.492 4.505   1.563   1.00 34.41 49 A 1 
ATOM 1039 O "O4'" . U   A 1 49 ? -31.598 3.564   1.499   1.00 34.76 49 A 1 
ATOM 1040 C "C3'" . U   A 1 49 ? -29.694 4.058   2.769   1.00 35.14 49 A 1 
ATOM 1041 O "O3'" . U   A 1 49 ? -28.859 5.083   3.284   1.00 34.85 49 A 1 
ATOM 1042 C "C2'" . U   A 1 49 ? -30.796 3.632   3.732   1.00 35.47 49 A 1 
ATOM 1043 O "O2'" . U   A 1 49 ? -31.407 4.745   4.352   1.00 35.15 49 A 1 
ATOM 1044 C "C1'" . U   A 1 49 ? -31.803 2.985   2.773   1.00 36.35 49 A 1 
ATOM 1045 N N1    . U   A 1 49 ? -31.622 1.522   2.665   1.00 36.73 49 A 1 
ATOM 1046 C C2    . U   A 1 49 ? -32.158 0.738   3.672   1.00 37.04 49 A 1 
ATOM 1047 O O2    . U   A 1 49 ? -32.759 1.200   4.629   1.00 37.04 49 A 1 
ATOM 1048 N N3    . U   A 1 49 ? -31.969 -0.616  3.525   1.00 37.11 49 A 1 
ATOM 1049 C C4    . U   A 1 49 ? -31.308 -1.250  2.492   1.00 37.21 49 A 1 
ATOM 1050 O O4    . U   A 1 49 ? -31.216 -2.480  2.495   1.00 37.26 49 A 1 
ATOM 1051 C C5    . U   A 1 49 ? -30.783 -0.368  1.493   1.00 37.46 49 A 1 
ATOM 1052 C C6    . U   A 1 49 ? -30.954 0.954   1.610   1.00 37.16 49 A 1 
ATOM 1053 P P     . U   A 1 50 ? -27.441 4.705   3.975   1.00 33.94 50 A 1 
ATOM 1054 O OP1   . U   A 1 50 ? -26.700 5.964   4.218   1.00 33.60 50 A 1 
ATOM 1055 O OP2   . U   A 1 50 ? -26.801 3.613   3.201   1.00 34.47 50 A 1 
ATOM 1056 O "O5'" . U   A 1 50 ? -27.889 4.110   5.388   1.00 33.97 50 A 1 
ATOM 1057 C "C5'" . U   A 1 50 ? -28.566 4.920   6.336   1.00 32.61 50 A 1 
ATOM 1058 C "C4'" . U   A 1 50 ? -29.149 4.087   7.452   1.00 33.37 50 A 1 
ATOM 1059 O "O4'" . U   A 1 50 ? -30.120 3.146   6.917   1.00 33.38 50 A 1 
ATOM 1060 C "C3'" . U   A 1 50 ? -28.170 3.215   8.208   1.00 33.72 50 A 1 
ATOM 1061 O "O3'" . U   A 1 50 ? -27.418 3.940   9.170   1.00 33.28 50 A 1 
ATOM 1062 C "C2'" . U   A 1 50 ? -29.092 2.169   8.820   1.00 33.59 50 A 1 
ATOM 1063 O "O2'" . U   A 1 50 ? -29.771 2.668   9.955   1.00 33.44 50 A 1 
ATOM 1064 C "C1'" . U   A 1 50 ? -30.107 1.959   7.689   1.00 34.42 50 A 1 
ATOM 1065 N N1    . U   A 1 50 ? -29.751 0.820   6.814   1.00 34.81 50 A 1 
ATOM 1066 C C2    . U   A 1 50 ? -30.095 -0.448  7.254   1.00 35.11 50 A 1 
ATOM 1067 O O2    . U   A 1 50 ? -30.666 -0.657  8.312   1.00 35.13 50 A 1 
ATOM 1068 N N3    . U   A 1 50 ? -29.743 -1.477  6.410   1.00 35.35 50 A 1 
ATOM 1069 C C4    . U   A 1 50 ? -29.099 -1.363  5.196   1.00 35.46 50 A 1 
ATOM 1070 O O4    . U   A 1 50 ? -28.849 -2.384  4.546   1.00 35.46 50 A 1 
ATOM 1071 C C5    . U   A 1 50 ? -28.778 -0.021  4.814   1.00 35.55 50 A 1 
ATOM 1072 C C6    . U   A 1 50 ? -29.108 1.001   5.616   1.00 35.35 50 A 1 
ATOM 1073 P P     . A   A 1 51 ? -25.922 3.459   9.569   1.00 30.26 51 A 1 
ATOM 1074 O OP1   . A   A 1 51 ? -25.306 4.505   10.418  1.00 29.45 51 A 1 
ATOM 1075 O OP2   . A   A 1 51 ? -25.223 3.008   8.343   1.00 30.59 51 A 1 
ATOM 1076 O "O5'" . A   A 1 51 ? -26.197 2.178   10.480  1.00 30.70 51 A 1 
ATOM 1077 C "C5'" . A   A 1 51 ? -26.883 2.305   11.717  1.00 30.34 51 A 1 
ATOM 1078 C "C4'" . A   A 1 51 ? -27.267 0.951   12.263  1.00 30.90 51 A 1 
ATOM 1079 O "O4'" . A   A 1 51 ? -28.161 0.280   11.342  1.00 30.92 51 A 1 
ATOM 1080 C "C3'" . A   A 1 51 ? -26.126 -0.031  12.454  1.00 31.16 51 A 1 
ATOM 1081 O "O3'" . A   A 1 51 ? -25.397 0.206   13.646  1.00 30.34 51 A 1 
ATOM 1082 C "C2'" . A   A 1 51 ? -26.858 -1.364  12.446  1.00 30.62 51 A 1 
ATOM 1083 O "O2'" . A   A 1 51 ? -27.487 -1.625  13.690  1.00 30.17 51 A 1 
ATOM 1084 C "C1'" . A   A 1 51 ? -27.938 -1.114  11.390  1.00 31.08 51 A 1 
ATOM 1085 N N9    . A   A 1 51 ? -27.530 -1.578  10.052  1.00 31.49 51 A 1 
ATOM 1086 C C8    . A   A 1 51 ? -27.044 -0.828  9.010   1.00 31.56 51 A 1 
ATOM 1087 N N7    . A   A 1 51 ? -26.773 -1.532  7.937   1.00 31.42 51 A 1 
ATOM 1088 C C5    . A   A 1 51 ? -27.104 -2.831  8.297   1.00 31.83 51 A 1 
ATOM 1089 C C6    . A   A 1 51 ? -27.051 -4.053  7.603   1.00 31.84 51 A 1 
ATOM 1090 N N6    . A   A 1 51 ? -26.623 -4.168  6.340   1.00 31.93 51 A 1 
ATOM 1091 N N1    . A   A 1 51 ? -27.450 -5.163  8.251   1.00 31.38 51 A 1 
ATOM 1092 C C2    . A   A 1 51 ? -27.880 -5.053  9.514   1.00 30.93 51 A 1 
ATOM 1093 N N3    . A   A 1 51 ? -27.979 -3.959  10.272  1.00 31.33 51 A 1 
ATOM 1094 C C4    . A   A 1 51 ? -27.569 -2.873  9.595   1.00 31.35 51 A 1 
ATOM 1095 P P     . U   A 1 52 ? -23.820 -0.137  13.718  1.00 30.63 52 A 1 
ATOM 1096 O OP1   . U   A 1 52 ? -23.288 0.418   14.984  1.00 30.07 52 A 1 
ATOM 1097 O OP2   . U   A 1 52 ? -23.189 0.245   12.431  1.00 30.57 52 A 1 
ATOM 1098 O "O5'" . U   A 1 52 ? -23.802 -1.726  13.825  1.00 30.70 52 A 1 
ATOM 1099 C "C5'" . U   A 1 52 ? -24.401 -2.385  14.929  1.00 29.70 52 A 1 
ATOM 1100 C "C4'" . U   A 1 52 ? -24.553 -3.867  14.665  1.00 30.27 52 A 1 
ATOM 1101 O "O4'" . U   A 1 52 ? -25.407 -4.078  13.513  1.00 29.77 52 A 1 
ATOM 1102 C "C3'" . U   A 1 52 ? -23.279 -4.611  14.324  1.00 30.97 52 A 1 
ATOM 1103 O "O3'" . U   A 1 52 ? -22.506 -4.928  15.466  1.00 30.35 52 A 1 
ATOM 1104 C "C2'" . U   A 1 52 ? -23.822 -5.839  13.601  1.00 30.56 52 A 1 
ATOM 1105 O "O2'" . U   A 1 52 ? -24.318 -6.801  14.510  1.00 30.15 52 A 1 
ATOM 1106 C "C1'" . U   A 1 52 ? -24.995 -5.241  12.822  1.00 30.11 52 A 1 
ATOM 1107 N N1    . U   A 1 52 ? -24.622 -4.872  11.438  1.00 30.08 52 A 1 
ATOM 1108 C C2    . U   A 1 52 ? -24.622 -5.878  10.489  1.00 30.01 52 A 1 
ATOM 1109 O O2    . U   A 1 52 ? -24.915 -7.033  10.750  1.00 29.94 52 A 1 
ATOM 1110 N N3    . U   A 1 52 ? -24.266 -5.491  9.222   1.00 29.97 52 A 1 
ATOM 1111 C C4    . U   A 1 52 ? -23.919 -4.220  8.815   1.00 30.07 52 A 1 
ATOM 1112 O O4    . U   A 1 52 ? -23.621 -4.023  7.634   1.00 29.99 52 A 1 
ATOM 1113 C C5    . U   A 1 52 ? -23.940 -3.236  9.852   1.00 30.31 52 A 1 
ATOM 1114 C C6    . U   A 1 52 ? -24.284 -3.586  11.098  1.00 30.35 52 A 1 
ATOM 1115 P P     . A   A 1 53 ? -20.907 -5.018  15.371  1.00 25.08 53 A 1 
ATOM 1116 O OP1   . A   A 1 53 ? -20.397 -5.799  16.521  1.00 24.30 53 A 1 
ATOM 1117 O OP2   . A   A 1 53 ? -20.372 -3.659  15.120  1.00 24.35 53 A 1 
ATOM 1118 O "O5'" . A   A 1 53 ? -20.709 -5.867  14.039  1.00 24.95 53 A 1 
ATOM 1119 C "C5'" . A   A 1 53 ? -19.847 -6.987  14.002  1.00 24.73 53 A 1 
ATOM 1120 C "C4'" . A   A 1 53 ? -20.520 -8.189  13.384  1.00 25.06 53 A 1 
ATOM 1121 O "O4'" . A   A 1 53 ? -21.522 -7.773  12.431  1.00 24.25 53 A 1 
ATOM 1122 C "C3'" . A   A 1 53 ? -19.606 -9.112  12.598  1.00 25.24 53 A 1 
ATOM 1123 O "O3'" . A   A 1 53 ? -18.912 -10.013 13.447  1.00 24.49 53 A 1 
ATOM 1124 C "C2'" . A   A 1 53 ? -20.570 -9.798  11.642  1.00 24.35 53 A 1 
ATOM 1125 O "O2'" . A   A 1 53 ? -21.254 -10.875 12.268  1.00 23.58 53 A 1 
ATOM 1126 C "C1'" . A   A 1 53 ? -21.576 -8.678  11.350  1.00 23.68 53 A 1 
ATOM 1127 N N9    . A   A 1 53 ? -21.291 -7.940  10.111  1.00 23.18 53 A 1 
ATOM 1128 C C8    . A   A 1 53 ? -21.046 -6.589  9.986   1.00 23.12 53 A 1 
ATOM 1129 N N7    . A   A 1 53 ? -20.832 -6.201  8.752   1.00 22.31 53 A 1 
ATOM 1130 C C5    . A   A 1 53 ? -20.950 -7.368  8.015   1.00 22.31 53 A 1 
ATOM 1131 C C6    . A   A 1 53 ? -20.838 -7.627  6.639   1.00 21.73 53 A 1 
ATOM 1132 N N6    . A   A 1 53 ? -20.571 -6.688  5.723   1.00 21.36 53 A 1 
ATOM 1133 N N1    . A   A 1 53 ? -21.008 -8.901  6.219   1.00 21.53 53 A 1 
ATOM 1134 C C2    . A   A 1 53 ? -21.280 -9.846  7.134   1.00 21.84 53 A 1 
ATOM 1135 N N3    . A   A 1 53 ? -21.415 -9.719  8.452   1.00 22.16 53 A 1 
ATOM 1136 C C4    . A   A 1 53 ? -21.233 -8.441  8.831   1.00 22.73 53 A 1 
ATOM 1137 P P     . A   A 1 54 ? -17.330 -10.182 13.326  1.00 23.74 54 A 1 
ATOM 1138 O OP1   . A   A 1 54 ? -16.837 -10.827 14.561  1.00 22.84 54 A 1 
ATOM 1139 O OP2   . A   A 1 54 ? -16.743 -8.896  12.877  1.00 22.74 54 A 1 
ATOM 1140 O "O5'" . A   A 1 54 ? -17.211 -11.234 12.132  1.00 23.71 54 A 1 
ATOM 1141 C "C5'" . A   A 1 54 ? -17.876 -12.487 12.194  1.00 23.39 54 A 1 
ATOM 1142 C "C4'" . A   A 1 54 ? -17.986 -13.095 10.812  1.00 23.50 54 A 1 
ATOM 1143 O "O4'" . A   A 1 54 ? -18.834 -12.274 9.980   1.00 22.52 54 A 1 
ATOM 1144 C "C3'" . A   A 1 54 ? -16.681 -13.185 10.047  1.00 23.71 54 A 1 
ATOM 1145 O "O3'" . A   A 1 54 ? -15.937 -14.336 10.418  1.00 23.25 54 A 1 
ATOM 1146 C "C2'" . A   A 1 54 ? -17.146 -13.202 8.597   1.00 23.04 54 A 1 
ATOM 1147 O "O2'" . A   A 1 54 ? -17.564 -14.497 8.204   1.00 22.38 54 A 1 
ATOM 1148 C "C1'" . A   A 1 54 ? -18.363 -12.280 8.648   1.00 22.41 54 A 1 
ATOM 1149 N N9    . A   A 1 54 ? -18.066 -10.893 8.253   1.00 21.90 54 A 1 
ATOM 1150 C C8    . A   A 1 54 ? -17.813 -9.824  9.076   1.00 21.93 54 A 1 
ATOM 1151 N N7    . A   A 1 54 ? -17.596 -8.702  8.434   1.00 21.08 54 A 1 
ATOM 1152 C C5    . A   A 1 54 ? -17.715 -9.054  7.096   1.00 21.11 54 A 1 
ATOM 1153 C C6    . A   A 1 54 ? -17.601 -8.313  5.904   1.00 20.54 54 A 1 
ATOM 1154 N N6    . A   A 1 54 ? -17.325 -7.006  5.867   1.00 20.26 54 A 1 
ATOM 1155 N N1    . A   A 1 54 ? -17.775 -8.968  4.737   1.00 20.43 54 A 1 
ATOM 1156 C C2    . A   A 1 54 ? -18.050 -10.280 4.770   1.00 20.73 54 A 1 
ATOM 1157 N N3    . A   A 1 54 ? -18.185 -11.083 5.826   1.00 20.92 54 A 1 
ATOM 1158 C C4    . A   A 1 54 ? -18.001 -10.399 6.971   1.00 21.44 54 A 1 
ATOM 1159 P P     . A   A 1 55 ? -14.402 -14.219 10.864  1.00 22.36 55 A 1 
ATOM 1160 O OP1   . A   A 1 55 ? -14.095 -15.327 11.798  1.00 21.33 55 A 1 
ATOM 1161 O OP2   . A   A 1 55 ? -14.123 -12.817 11.273  1.00 21.18 55 A 1 
ATOM 1162 O "O5'" . A   A 1 55 ? -13.631 -14.497 9.500   1.00 22.54 55 A 1 
ATOM 1163 C "C5'" . A   A 1 55 ? -14.074 -15.508 8.615   1.00 22.45 55 A 1 
ATOM 1164 C "C4'" . A   A 1 55 ? -13.659 -15.209 7.196   1.00 22.72 55 A 1 
ATOM 1165 O "O4'" . A   A 1 55 ? -14.234 -13.934 6.792   1.00 21.74 55 A 1 
ATOM 1166 C "C3'" . A   A 1 55 ? -12.151 -15.088 6.996   1.00 22.95 55 A 1 
ATOM 1167 O "O3'" . A   A 1 55 ? -11.796 -15.609 5.716   1.00 22.50 55 A 1 
ATOM 1168 C "C2'" . A   A 1 55 ? -11.920 -13.585 7.036   1.00 22.34 55 A 1 
ATOM 1169 O "O2'" . A   A 1 55 ? -10.782 -13.140 6.313   1.00 21.41 55 A 1 
ATOM 1170 C "C1'" . A   A 1 55 ? -13.206 -13.042 6.415   1.00 21.31 55 A 1 
ATOM 1171 N N9    . A   A 1 55 ? -13.546 -11.690 6.890   1.00 20.82 55 A 1 
ATOM 1172 C C8    . A   A 1 55 ? -13.609 -11.256 8.189   1.00 20.84 55 A 1 
ATOM 1173 N N7    . A   A 1 55 ? -13.936 -9.991  8.308   1.00 19.97 55 A 1 
ATOM 1174 C C5    . A   A 1 55 ? -14.099 -9.563  6.997   1.00 19.99 55 A 1 
ATOM 1175 C C6    . A   A 1 55 ? -14.445 -8.318  6.438   1.00 19.36 55 A 1 
ATOM 1176 N N6    . A   A 1 55 ? -14.701 -7.226  7.168   1.00 19.03 55 A 1 
ATOM 1177 N N1    . A   A 1 55 ? -14.523 -8.227  5.092   1.00 19.22 55 A 1 
ATOM 1178 C C2    . A   A 1 55 ? -14.268 -9.319  4.363   1.00 19.54 55 A 1 
ATOM 1179 N N3    . A   A 1 55 ? -13.929 -10.545 4.769   1.00 19.73 55 A 1 
ATOM 1180 C C4    . A   A 1 55 ? -13.860 -10.598 6.113   1.00 20.32 55 A 1 
ATOM 1181 P P     . A   A 1 56 ? -10.848 -16.865 5.649   1.00 20.55 56 A 1 
ATOM 1182 O OP1   . A   A 1 56 ? -11.688 -18.072 5.457   1.00 19.61 56 A 1 
ATOM 1183 O OP2   . A   A 1 56 ? -9.896  -16.837 6.784   1.00 19.72 56 A 1 
ATOM 1184 O "O5'" . A   A 1 56 ? -10.024 -16.606 4.315   1.00 20.75 56 A 1 
ATOM 1185 C "C5'" . A   A 1 56 ? -9.056  -15.577 4.255   1.00 20.90 56 A 1 
ATOM 1186 C "C4'" . A   A 1 56 ? -8.718  -15.230 2.822   1.00 21.17 56 A 1 
ATOM 1187 O "O4'" . A   A 1 56 ? -8.536  -16.435 2.058   1.00 20.46 56 A 1 
ATOM 1188 C "C3'" . A   A 1 56 ? -9.793  -14.462 2.066   1.00 21.51 56 A 1 
ATOM 1189 O "O3'" . A   A 1 56 ? -9.760  -13.068 2.320   1.00 21.20 56 A 1 
ATOM 1190 C "C2'" . A   A 1 56 ? -9.454  -14.793 0.619   1.00 21.01 56 A 1 
ATOM 1191 O "O2'" . A   A 1 56 ? -8.365  -14.024 0.140   1.00 20.36 56 A 1 
ATOM 1192 C "C1'" . A   A 1 56 ? -9.021  -16.246 0.740   1.00 20.30 56 A 1 
ATOM 1193 N N9    . A   A 1 56 ? -10.142 -17.176 0.510   1.00 20.07 56 A 1 
ATOM 1194 C C8    . A   A 1 56 ? -10.731 -18.030 1.412   1.00 19.97 56 A 1 
ATOM 1195 N N7    . A   A 1 56 ? -11.715 -18.737 0.903   1.00 19.38 56 A 1 
ATOM 1196 C C5    . A   A 1 56 ? -11.775 -18.315 -0.423  1.00 19.37 56 A 1 
ATOM 1197 C C6    . A   A 1 56 ? -12.608 -18.678 -1.499  1.00 18.91 56 A 1 
ATOM 1198 N N6    . A   A 1 56 ? -13.585 -19.583 -1.407  1.00 18.63 56 A 1 
ATOM 1199 N N1    . A   A 1 56 ? -12.405 -18.068 -2.690  1.00 18.77 56 A 1 
ATOM 1200 C C2    . A   A 1 56 ? -11.421 -17.151 -2.786  1.00 18.97 56 A 1 
ATOM 1201 N N3    . A   A 1 56 ? -10.577 -16.727 -1.847  1.00 19.19 56 A 1 
ATOM 1202 C C4    . A   A 1 56 ? -10.811 -17.359 -0.675  1.00 19.57 56 A 1 
ATOM 1203 P P     . U   A 1 57 ? -11.088 -12.253 2.663   1.00 21.67 57 A 1 
ATOM 1204 O OP1   . U   A 1 57 ? -10.846 -10.828 2.357   1.00 20.71 57 A 1 
ATOM 1205 O OP2   . U   A 1 57 ? -11.514 -12.650 4.026   1.00 20.84 57 A 1 
ATOM 1206 O "O5'" . U   A 1 57 ? -12.169 -12.813 1.629   1.00 21.76 57 A 1 
ATOM 1207 C "C5'" . U   A 1 57 ? -12.158 -12.414 0.271   1.00 21.57 57 A 1 
ATOM 1208 C "C4'" . U   A 1 57 ? -13.109 -13.259 -0.545  1.00 21.82 57 A 1 
ATOM 1209 O "O4'" . U   A 1 57 ? -12.869 -14.659 -0.277  1.00 20.97 57 A 1 
ATOM 1210 C "C3'" . U   A 1 57 ? -14.588 -13.078 -0.246  1.00 22.55 57 A 1 
ATOM 1211 O "O3'" . U   A 1 57 ? -15.156 -11.941 -0.866  1.00 22.24 57 A 1 
ATOM 1212 C "C2'" . U   A 1 57 ? -15.171 -14.384 -0.762  1.00 22.09 57 A 1 
ATOM 1213 O "O2'" . U   A 1 57 ? -15.276 -14.392 -2.167  1.00 21.12 57 A 1 
ATOM 1214 C "C1'" . U   A 1 57 ? -14.085 -15.373 -0.334  1.00 21.06 57 A 1 
ATOM 1215 N N1    . U   A 1 57 ? -14.378 -15.955 0.990   1.00 20.68 57 A 1 
ATOM 1216 C C2    . U   A 1 57 ? -15.330 -16.957 1.051   1.00 20.14 57 A 1 
ATOM 1217 O O2    . U   A 1 57 ? -15.923 -17.371 0.065   1.00 19.69 57 A 1 
ATOM 1218 N N3    . U   A 1 57 ? -15.574 -17.460 2.304   1.00 19.71 57 A 1 
ATOM 1219 C C4    . U   A 1 57 ? -14.972 -17.067 3.481   1.00 19.63 57 A 1 
ATOM 1220 O O4    . U   A 1 57 ? -15.296 -17.613 4.536   1.00 19.28 57 A 1 
ATOM 1221 C C5    . U   A 1 57 ? -13.998 -16.029 3.336   1.00 20.02 57 A 1 
ATOM 1222 C C6    . U   A 1 57 ? -13.740 -15.520 2.124   1.00 20.37 57 A 1 
ATOM 1223 P P     . A   A 1 58 ? -16.652 -11.531 -0.369  1.00 22.54 58 A 1 
ATOM 1224 O OP1   . A   A 1 58 ? -16.484 -10.958 0.967   1.00 21.63 58 A 1 
ATOM 1225 O OP2   . A   A 1 58 ? -17.563 -12.681 -0.583  1.00 21.71 58 A 1 
ATOM 1226 O "O5'" . A   A 1 58 ? -17.122 -10.367 -1.371  1.00 22.68 58 A 1 
ATOM 1227 C "C5'" . A   A 1 58 ? -16.401 -10.089 -2.558  1.00 22.69 58 A 1 
ATOM 1228 C "C4'" . A   A 1 58 ? -15.155 -9.298  -2.281  1.00 23.02 58 A 1 
ATOM 1229 O "O4'" . A   A 1 58 ? -14.121 -9.715  -3.194  1.00 22.45 58 A 1 
ATOM 1230 C "C3'" . A   A 1 58 ? -15.271 -7.791  -2.460  1.00 23.43 58 A 1 
ATOM 1231 O "O3'" . A   A 1 58 ? -15.754 -7.163  -1.278  1.00 23.00 58 A 1 
ATOM 1232 C "C2'" . A   A 1 58 ? -13.839 -7.385  -2.798  1.00 22.86 58 A 1 
ATOM 1233 O "O2'" . A   A 1 58 ? -13.063 -7.223  -1.620  1.00 21.92 58 A 1 
ATOM 1234 C "C1'" . A   A 1 58 ? -13.332 -8.615  -3.570  1.00 22.16 58 A 1 
ATOM 1235 N N9    . A   A 1 58 ? -13.415 -8.473  -5.028  1.00 21.79 58 A 1 
ATOM 1236 C C8    . A   A 1 58 ? -14.538 -8.409  -5.816  1.00 21.80 58 A 1 
ATOM 1237 N N7    . A   A 1 58 ? -14.272 -8.292  -7.097  1.00 21.08 58 A 1 
ATOM 1238 C C5    . A   A 1 58 ? -12.885 -8.283  -7.143  1.00 21.09 58 A 1 
ATOM 1239 C C6    . A   A 1 58 ? -11.973 -8.191  -8.212  1.00 20.61 58 A 1 
ATOM 1240 N N6    . A   A 1 58 ? -12.343 -8.077  -9.488  1.00 20.23 58 A 1 
ATOM 1241 N N1    . A   A 1 58 ? -10.656 -8.211  -7.917  1.00 20.47 58 A 1 
ATOM 1242 C C2    . A   A 1 58 ? -10.283 -8.319  -6.635  1.00 20.75 58 A 1 
ATOM 1243 N N3    . A   A 1 58 ? -11.044 -8.422  -5.545  1.00 20.89 58 A 1 
ATOM 1244 C C4    . A   A 1 58 ? -12.348 -8.395  -5.879  1.00 21.35 58 A 1 
ATOM 1245 P P     . A   A 1 59 ? -16.817 -5.995  -1.284  1.00 24.16 59 A 1 
ATOM 1246 O OP1   . A   A 1 59 ? -18.066 -6.535  -0.696  1.00 22.99 59 A 1 
ATOM 1247 O OP2   . A   A 1 59 ? -16.847 -5.352  -2.604  1.00 23.41 59 A 1 
ATOM 1248 O "O5'" . A   A 1 59 ? -16.172 -4.978  -0.246  1.00 24.62 59 A 1 
ATOM 1249 C "C5'" . A   A 1 59 ? -15.310 -5.492  0.760   1.00 24.82 59 A 1 
ATOM 1250 C "C4'" . A   A 1 59 ? -14.395 -4.431  1.302   1.00 25.25 59 A 1 
ATOM 1251 O "O4'" . A   A 1 59 ? -15.149 -3.576  2.196   1.00 24.82 59 A 1 
ATOM 1252 C "C3'" . A   A 1 59 ? -13.250 -4.998  2.112   1.00 25.71 59 A 1 
ATOM 1253 O "O3'" . A   A 1 59 ? -12.116 -5.179  1.272   1.00 25.24 59 A 1 
ATOM 1254 C "C2'" . A   A 1 59 ? -13.034 -3.944  3.196   1.00 25.09 59 A 1 
ATOM 1255 O "O2'" . A   A 1 59 ? -12.162 -2.919  2.765   1.00 24.12 59 A 1 
ATOM 1256 C "C1'" . A   A 1 59 ? -14.437 -3.364  3.379   1.00 24.41 59 A 1 
ATOM 1257 N N9    . A   A 1 59 ? -15.217 -3.979  4.469   1.00 23.94 59 A 1 
ATOM 1258 C C8    . A   A 1 59 ? -15.790 -5.222  4.496   1.00 23.64 59 A 1 
ATOM 1259 N N7    . A   A 1 59 ? -16.445 -5.472  5.610   1.00 22.95 59 A 1 
ATOM 1260 C C5    . A   A 1 59 ? -16.295 -4.311  6.352   1.00 22.94 59 A 1 
ATOM 1261 C C6    . A   A 1 59 ? -16.760 -3.935  7.625   1.00 22.41 59 A 1 
ATOM 1262 N N6    . A   A 1 59 ? -17.494 -4.727  8.405   1.00 21.94 59 A 1 
ATOM 1263 N N1    . A   A 1 59 ? -16.436 -2.703  8.077   1.00 22.30 59 A 1 
ATOM 1264 C C2    . A   A 1 59 ? -15.699 -1.907  7.291   1.00 22.55 59 A 1 
ATOM 1265 N N3    . A   A 1 59 ? -15.202 -2.147  6.076   1.00 22.69 59 A 1 
ATOM 1266 C C4    . A   A 1 59 ? -15.544 -3.381  5.664   1.00 23.27 59 A 1 
ATOM 1267 P P     . U   A 1 60 ? -10.754 -5.865  1.664   1.00 29.93 60 A 1 
ATOM 1268 O OP1   . U   A 1 60 ? -10.371 -5.530  3.047   1.00 28.61 60 A 1 
ATOM 1269 O OP2   . U   A 1 60 ? -9.816  -5.584  0.544   1.00 29.29 60 A 1 
ATOM 1270 O "O5'" . U   A 1 60 ? -11.088 -7.425  1.616   1.00 30.08 60 A 1 
ATOM 1271 C "C5'" . U   A 1 60 ? -10.652 -8.314  2.620   1.00 29.59 60 A 1 
ATOM 1272 C "C4'" . U   A 1 60 ? -9.911  -9.515  2.061   1.00 31.11 60 A 1 
ATOM 1273 O "O4'" . U   A 1 60 ? -10.330 -9.769  0.702   1.00 31.08 60 A 1 
ATOM 1274 C "C3'" . U   A 1 60 ? -8.408  -9.367  1.951   1.00 31.58 60 A 1 
ATOM 1275 O "O3'" . U   A 1 60 ? -7.745  -9.565  3.193   1.00 31.14 60 A 1 
ATOM 1276 C "C2'" . U   A 1 60 ? -8.060  -10.435 0.920   1.00 31.26 60 A 1 
ATOM 1277 O "O2'" . U   A 1 60 ? -8.051  -11.729 1.490   1.00 30.27 60 A 1 
ATOM 1278 C "C1'" . U   A 1 60 ? -9.247  -10.314 -0.040  1.00 31.16 60 A 1 
ATOM 1279 N N1    . U   A 1 60 ? -8.955  -9.438  -1.194  1.00 31.07 60 A 1 
ATOM 1280 C C2    . U   A 1 60 ? -8.157  -9.957  -2.200  1.00 30.66 60 A 1 
ATOM 1281 O O2    . U   A 1 60 ? -7.686  -11.084 -2.164  1.00 30.48 60 A 1 
ATOM 1282 N N3    . U   A 1 60 ? -7.920  -9.107  -3.250  1.00 30.61 60 A 1 
ATOM 1283 C C4    . U   A 1 60 ? -8.394  -7.818  -3.394  1.00 30.49 60 A 1 
ATOM 1284 O O4    . U   A 1 60 ? -8.091  -7.174  -4.405  1.00 30.20 60 A 1 
ATOM 1285 C C5    . U   A 1 60 ? -9.215  -7.355  -2.315  1.00 30.56 60 A 1 
ATOM 1286 C C6    . U   A 1 60 ? -9.466  -8.166  -1.279  1.00 30.63 60 A 1 
ATOM 1287 P P     . A   A 1 61 ? -6.324  -8.870  3.472   1.00 30.82 61 A 1 
ATOM 1288 O OP1   . A   A 1 61 ? -5.979  -9.068  4.902   1.00 29.73 61 A 1 
ATOM 1289 O OP2   . A   A 1 61 ? -6.358  -7.500  2.904   1.00 30.26 61 A 1 
ATOM 1290 O "O5'" . A   A 1 61 ? -5.310  -9.744  2.600   1.00 31.00 61 A 1 
ATOM 1291 C "C5'" . A   A 1 61 ? -5.019  -11.098 2.948   1.00 30.38 61 A 1 
ATOM 1292 C "C4'" . A   A 1 61 ? -4.137  -11.754 1.907   1.00 31.19 61 A 1 
ATOM 1293 O "O4'" . A   A 1 61 ? -4.822  -11.793 0.636   1.00 31.41 61 A 1 
ATOM 1294 C "C3'" . A   A 1 61 ? -2.831  -11.042 1.601   1.00 31.45 61 A 1 
ATOM 1295 O "O3'" . A   A 1 61 ? -1.818  -11.294 2.566   1.00 30.96 61 A 1 
ATOM 1296 C "C2'" . A   A 1 61 ? -2.494  -11.585 0.223   1.00 31.09 61 A 1 
ATOM 1297 O "O2'" . A   A 1 61 ? -1.953  -12.893 0.291   1.00 30.74 61 A 1 
ATOM 1298 C "C1'" . A   A 1 61 ? -3.882  -11.650 -0.415  1.00 31.78 61 A 1 
ATOM 1299 N N9    . A   A 1 61 ? -4.198  -10.423 -1.169  1.00 32.05 61 A 1 
ATOM 1300 C C8    . A   A 1 61 ? -5.019  -9.387  -0.796  1.00 32.37 61 A 1 
ATOM 1301 N N7    . A   A 1 61 ? -5.099  -8.428  -1.688  1.00 32.12 61 A 1 
ATOM 1302 C C5    . A   A 1 61 ? -4.274  -8.858  -2.715  1.00 32.28 61 A 1 
ATOM 1303 C C6    . A   A 1 61 ? -3.925  -8.294  -3.955  1.00 32.21 61 A 1 
ATOM 1304 N N6    . A   A 1 61 ? -4.384  -7.120  -4.389  1.00 32.23 61 A 1 
ATOM 1305 N N1    . A   A 1 61 ? -3.075  -8.984  -4.748  1.00 31.94 61 A 1 
ATOM 1306 C C2    . A   A 1 61 ? -2.609  -10.167 -4.312  1.00 31.53 61 A 1 
ATOM 1307 N N3    . A   A 1 61 ? -2.865  -10.802 -3.169  1.00 32.12 61 A 1 
ATOM 1308 C C4    . A   A 1 61 ? -3.713  -10.086 -2.407  1.00 31.79 61 A 1 
ATOM 1309 P P     . G   A 1 62 ? -0.708  -10.173 2.885   1.00 33.78 62 A 1 
ATOM 1310 O OP1   . G   A 1 62 ? 0.076   -10.623 4.062   1.00 33.02 62 A 1 
ATOM 1311 O OP2   . G   A 1 62 ? -1.365  -8.837  2.904   1.00 34.16 62 A 1 
ATOM 1312 O "O5'" . G   A 1 62 ? 0.244   -10.235 1.598   1.00 33.68 62 A 1 
ATOM 1313 C "C5'" . G   A 1 62 ? 1.025   -11.397 1.328   1.00 32.18 62 A 1 
ATOM 1314 C "C4'" . G   A 1 62 ? 1.611   -11.357 -0.067  1.00 32.94 62 A 1 
ATOM 1315 O "O4'" . G   A 1 62 ? 0.554   -11.234 -1.050  1.00 32.95 62 A 1 
ATOM 1316 C "C3'" . G   A 1 62 ? 2.530   -10.190 -0.377  1.00 32.78 62 A 1 
ATOM 1317 O "O3'" . G   A 1 62 ? 3.838   -10.349 0.152   1.00 32.40 62 A 1 
ATOM 1318 C "C2'" . G   A 1 62 ? 2.496   -10.166 -1.899  1.00 32.94 62 A 1 
ATOM 1319 O "O2'" . G   A 1 62 ? 3.304   -11.186 -2.462  1.00 32.65 62 A 1 
ATOM 1320 C "C1'" . G   A 1 62 ? 1.025   -10.496 -2.167  1.00 33.87 62 A 1 
ATOM 1321 N N9    . G   A 1 62 ? 0.217   -9.274  -2.314  1.00 34.36 62 A 1 
ATOM 1322 C C8    . G   A 1 62 ? -0.666  -8.728  -1.408  1.00 35.10 62 A 1 
ATOM 1323 N N7    . G   A 1 62 ? -1.226  -7.628  -1.835  1.00 35.13 62 A 1 
ATOM 1324 C C5    . G   A 1 62 ? -0.676  -7.429  -3.097  1.00 35.22 62 A 1 
ATOM 1325 C C6    . G   A 1 62 ? -0.895  -6.396  -4.049  1.00 35.27 62 A 1 
ATOM 1326 O O6    . G   A 1 62 ? -1.646  -5.414  -3.964  1.00 35.42 62 A 1 
ATOM 1327 N N1    . G   A 1 62 ? -0.133  -6.580  -5.199  1.00 35.02 62 A 1 
ATOM 1328 C C2    . G   A 1 62 ? 0.734   -7.628  -5.405  1.00 34.38 62 A 1 
ATOM 1329 N N2    . G   A 1 62 ? 1.390   -7.639  -6.579  1.00 34.11 62 A 1 
ATOM 1330 N N3    . G   A 1 62 ? 0.949   -8.599  -4.528  1.00 34.61 62 A 1 
ATOM 1331 C C4    . G   A 1 62 ? 0.216   -8.439  -3.403  1.00 34.70 62 A 1 
ATOM 1332 P P     . A   A 1 63 ? 4.712   -9.054  0.553   1.00 35.57 63 A 1 
ATOM 1333 O OP1   . A   A 1 63 ? 5.949   -9.523  1.227   1.00 34.94 63 A 1 
ATOM 1334 O OP2   . A   A 1 63 ? 3.831   -8.072  1.235   1.00 36.43 63 A 1 
ATOM 1335 O "O5'" . A   A 1 63 ? 5.121   -8.441  -0.870  1.00 35.78 63 A 1 
ATOM 1336 C "C5'" . A   A 1 63 ? 5.974   -9.163  -1.752  1.00 34.15 63 A 1 
ATOM 1337 C "C4'" . A   A 1 63 ? 6.041   -8.503  -3.113  1.00 34.41 63 A 1 
ATOM 1338 O "O4'" . A   A 1 63 ? 4.715   -8.395  -3.682  1.00 34.46 63 A 1 
ATOM 1339 C "C3'" . A   A 1 63 ? 6.568   -7.076  -3.142  1.00 34.50 63 A 1 
ATOM 1340 O "O3'" . A   A 1 63 ? 7.981   -7.005  -3.062  1.00 33.64 63 A 1 
ATOM 1341 C "C2'" . A   A 1 63 ? 6.014   -6.570  -4.468  1.00 34.19 63 A 1 
ATOM 1342 O "O2'" . A   A 1 63 ? 6.766   -7.050  -5.568  1.00 33.96 63 A 1 
ATOM 1343 C "C1'" . A   A 1 63 ? 4.636   -7.230  -4.486  1.00 35.39 63 A 1 
ATOM 1344 N N9    . A   A 1 63 ? 3.596   -6.337  -3.945  1.00 36.03 63 A 1 
ATOM 1345 C C8    . A   A 1 63 ? 2.959   -6.413  -2.729  1.00 36.62 63 A 1 
ATOM 1346 N N7    . A   A 1 63 ? 2.075   -5.461  -2.538  1.00 36.62 63 A 1 
ATOM 1347 C C5    . A   A 1 63 ? 2.137   -4.705  -3.702  1.00 37.01 63 A 1 
ATOM 1348 C C6    . A   A 1 63 ? 1.450   -3.551  -4.129  1.00 37.18 63 A 1 
ATOM 1349 N N6    . A   A 1 63 ? 0.525   -2.929  -3.396  1.00 37.16 63 A 1 
ATOM 1350 N N1    . A   A 1 63 ? 1.751   -3.053  -5.347  1.00 36.68 63 A 1 
ATOM 1351 C C2    . A   A 1 63 ? 2.681   -3.675  -6.087  1.00 36.03 63 A 1 
ATOM 1352 N N3    . A   A 1 63 ? 3.392   -4.764  -5.795  1.00 36.56 63 A 1 
ATOM 1353 C C4    . A   A 1 63 ? 3.069   -5.234  -4.574  1.00 36.55 63 A 1 
ATOM 1354 P P     . U   A 1 64 ? 8.687   -5.722  -2.386  1.00 34.94 64 A 1 
ATOM 1355 O OP1   . U   A 1 64 ? 10.134  -6.024  -2.268  1.00 34.57 64 A 1 
ATOM 1356 O OP2   . U   A 1 64 ? 7.914   -5.322  -1.181  1.00 35.48 64 A 1 
ATOM 1357 O "O5'" . U   A 1 64 ? 8.503   -4.582  -3.493  1.00 34.85 64 A 1 
ATOM 1358 C "C5'" . U   A 1 64 ? 9.119   -4.699  -4.769  1.00 33.02 64 A 1 
ATOM 1359 C "C4'" . U   A 1 64 ? 8.598   -3.651  -5.731  1.00 33.72 64 A 1 
ATOM 1360 O "O4'" . U   A 1 64 ? 7.157   -3.757  -5.855  1.00 33.57 64 A 1 
ATOM 1361 C "C3'" . U   A 1 64 ? 8.822   -2.205  -5.333  1.00 33.85 64 A 1 
ATOM 1362 O "O3'" . U   A 1 64 ? 10.142  -1.758  -5.589  1.00 33.69 64 A 1 
ATOM 1363 C "C2'" . U   A 1 64 ? 7.773   -1.486  -6.171  1.00 34.01 64 A 1 
ATOM 1364 O "O2'" . U   A 1 64 ? 8.181   -1.355  -7.518  1.00 33.95 64 A 1 
ATOM 1365 C "C1'" . U   A 1 64 ? 6.606   -2.473  -6.097  1.00 34.88 64 A 1 
ATOM 1366 N N1    . U   A 1 64 ? 5.665   -2.134  -5.012  1.00 35.34 64 A 1 
ATOM 1367 C C2    . U   A 1 64 ? 4.795   -1.073  -5.228  1.00 35.73 64 A 1 
ATOM 1368 O O2    . U   A 1 64 ? 4.782   -0.428  -6.267  1.00 35.87 64 A 1 
ATOM 1369 N N3    . U   A 1 64 ? 3.941   -0.785  -4.193  1.00 36.22 64 A 1 
ATOM 1370 C C4    . U   A 1 64 ? 3.870   -1.439  -2.978  1.00 36.53 64 A 1 
ATOM 1371 O O4    . U   A 1 64 ? 3.047   -1.064  -2.138  1.00 36.48 64 A 1 
ATOM 1372 C C5    . U   A 1 64 ? 4.795   -2.524  -2.827  1.00 36.43 64 A 1 
ATOM 1373 C C6    . U   A 1 64 ? 5.640   -2.826  -3.827  1.00 36.15 64 A 1 
ATOM 1374 P P     . G   A 1 65 ? 10.733  -0.501  -4.794  1.00 34.45 65 A 1 
ATOM 1375 O OP1   . G   A 1 65 ? 12.190  -0.452  -5.044  1.00 33.59 65 A 1 
ATOM 1376 O OP2   . G   A 1 65 ? 10.221  -0.528  -3.400  1.00 34.04 65 A 1 
ATOM 1377 O "O5'" . G   A 1 65 ? 10.053  0.738   -5.540  1.00 34.79 65 A 1 
ATOM 1378 C "C5'" . G   A 1 65 ? 10.294  0.970   -6.923  1.00 34.02 65 A 1 
ATOM 1379 C "C4'" . G   A 1 65 ? 9.456   2.117   -7.440  1.00 34.67 65 A 1 
ATOM 1380 O "O4'" . G   A 1 65 ? 8.047   1.842   -7.248  1.00 34.45 65 A 1 
ATOM 1381 C "C3'" . G   A 1 65 ? 9.663   3.449   -6.750  1.00 34.57 65 A 1 
ATOM 1382 O "O3'" . G   A 1 65 ? 10.830  4.119   -7.205  1.00 34.35 65 A 1 
ATOM 1383 C "C2'" . G   A 1 65 ? 8.374   4.187   -7.094  1.00 34.30 65 A 1 
ATOM 1384 O "O2'" . G   A 1 65 ? 8.402   4.709   -8.410  1.00 33.68 65 A 1 
ATOM 1385 C "C1'" . G   A 1 65 ? 7.348   3.054   -7.026  1.00 34.53 65 A 1 
ATOM 1386 N N9    . G   A 1 65 ? 6.667   2.986   -5.721  1.00 34.56 65 A 1 
ATOM 1387 C C8    . G   A 1 65 ? 6.851   2.052   -4.729  1.00 34.73 65 A 1 
ATOM 1388 N N7    . G   A 1 65 ? 6.098   2.259   -3.682  1.00 34.56 65 A 1 
ATOM 1389 C C5    . G   A 1 65 ? 5.371   3.401   -4.001  1.00 34.96 65 A 1 
ATOM 1390 C C6    . G   A 1 65 ? 4.390   4.105   -3.257  1.00 34.81 65 A 1 
ATOM 1391 O O6    . G   A 1 65 ? 3.952   3.859   -2.127  1.00 34.68 65 A 1 
ATOM 1392 N N1    . G   A 1 65 ? 3.907   5.207   -3.952  1.00 34.00 65 A 1 
ATOM 1393 C C2    . G   A 1 65 ? 4.318   5.582   -5.210  1.00 33.54 65 A 1 
ATOM 1394 N N2    . G   A 1 65 ? 3.737   6.681   -5.726  1.00 33.09 65 A 1 
ATOM 1395 N N3    . G   A 1 65 ? 5.230   4.934   -5.919  1.00 34.45 65 A 1 
ATOM 1396 C C4    . G   A 1 65 ? 5.712   3.858   -5.257  1.00 34.98 65 A 1 
ATOM 1397 P P     . A   A 1 66 ? 11.646  5.075   -6.230  1.00 34.91 66 A 1 
ATOM 1398 O OP1   . A   A 1 66 ? 12.951  5.358   -6.866  1.00 33.68 66 A 1 
ATOM 1399 O OP2   . A   A 1 66 ? 11.600  4.510   -4.856  1.00 33.97 66 A 1 
ATOM 1400 O "O5'" . A   A 1 66 ? 10.783  6.417   -6.241  1.00 35.29 66 A 1 
ATOM 1401 C "C5'" . A   A 1 66 ? 10.610  7.157   -7.441  1.00 34.42 66 A 1 
ATOM 1402 C "C4'" . A   A 1 66 ? 9.538   8.212   -7.274  1.00 34.89 66 A 1 
ATOM 1403 O "O4'" . A   A 1 66 ? 8.271   7.584   -6.971  1.00 34.93 66 A 1 
ATOM 1404 C "C3'" . A   A 1 66 ? 9.751   9.187   -6.135  1.00 35.24 66 A 1 
ATOM 1405 O "O3'" . A   A 1 66 ? 10.661  10.227  -6.464  1.00 34.42 66 A 1 
ATOM 1406 C "C2'" . A   A 1 66 ? 8.334   9.682   -5.873  1.00 34.30 66 A 1 
ATOM 1407 O "O2'" . A   A 1 66 ? 7.933   10.649  -6.826  1.00 33.84 66 A 1 
ATOM 1408 C "C1'" . A   A 1 66 ? 7.527   8.401   -6.086  1.00 35.19 66 A 1 
ATOM 1409 N N9    . A   A 1 66 ? 7.307   7.662   -4.832  1.00 35.12 66 A 1 
ATOM 1410 C C8    . A   A 1 66 ? 7.992   6.568   -4.373  1.00 35.17 66 A 1 
ATOM 1411 N N7    . A   A 1 66 ? 7.564   6.125   -3.214  1.00 35.11 66 A 1 
ATOM 1412 C C5    . A   A 1 66 ? 6.527   6.987   -2.890  1.00 35.48 66 A 1 
ATOM 1413 C C6    . A   A 1 66 ? 5.660   7.053   -1.784  1.00 35.28 66 A 1 
ATOM 1414 N N6    . A   A 1 66 ? 5.707   6.202   -0.752  1.00 35.20 66 A 1 
ATOM 1415 N N1    . A   A 1 66 ? 4.737   8.037   -1.771  1.00 34.39 66 A 1 
ATOM 1416 C C2    . A   A 1 66 ? 4.694   8.894   -2.802  1.00 33.94 66 A 1 
ATOM 1417 N N3    . A   A 1 66 ? 5.450   8.930   -3.897  1.00 34.96 66 A 1 
ATOM 1418 C C4    . A   A 1 66 ? 6.358   7.936   -3.878  1.00 35.10 66 A 1 
ATOM 1419 P P     . G   A 1 67 ? 11.705  10.755  -5.381  1.00 32.70 67 A 1 
ATOM 1420 O OP1   . G   A 1 67 ? 12.713  11.567  -6.096  1.00 31.55 67 A 1 
ATOM 1421 O OP2   . G   A 1 67 ? 12.139  9.621   -4.530  1.00 31.75 67 A 1 
ATOM 1422 O "O5'" . G   A 1 67 ? 10.819  11.733  -4.481  1.00 32.79 67 A 1 
ATOM 1423 C "C5'" . G   A 1 67 ? 10.301  12.940  -5.023  1.00 32.43 67 A 1 
ATOM 1424 C "C4'" . G   A 1 67 ? 9.074   13.398  -4.271  1.00 32.52 67 A 1 
ATOM 1425 O "O4'" . G   A 1 67 ? 8.123   12.310  -4.166  1.00 32.43 67 A 1 
ATOM 1426 C "C3'" . G   A 1 67 ? 9.293   13.826  -2.834  1.00 32.99 67 A 1 
ATOM 1427 O "O3'" . G   A 1 67 ? 9.806   15.147  -2.723  1.00 32.68 67 A 1 
ATOM 1428 C "C2'" . G   A 1 67 ? 7.902   13.676  -2.245  1.00 32.39 67 A 1 
ATOM 1429 O "O2'" . G   A 1 67 ? 7.056   14.753  -2.618  1.00 31.74 67 A 1 
ATOM 1430 C "C1'" . G   A 1 67 ? 7.419   12.402  -2.944  1.00 32.27 67 A 1 
ATOM 1431 N N9    . G   A 1 67 ? 7.697   11.202  -2.142  1.00 32.18 67 A 1 
ATOM 1432 C C8    . G   A 1 67 ? 8.666   10.253  -2.359  1.00 32.62 67 A 1 
ATOM 1433 N N7    . G   A 1 67 ? 8.664   9.306   -1.462  1.00 32.44 67 A 1 
ATOM 1434 C C5    . G   A 1 67 ? 7.631   9.652   -0.600  1.00 32.81 67 A 1 
ATOM 1435 C C6    . G   A 1 67 ? 7.149   9.002   0.564   1.00 32.47 67 A 1 
ATOM 1436 O O6    . G   A 1 67 ? 7.552   7.956   1.091   1.00 32.36 67 A 1 
ATOM 1437 N N1    . G   A 1 67 ? 6.087   9.691   1.135   1.00 31.69 67 A 1 
ATOM 1438 C C2    . G   A 1 67 ? 5.559   10.860  0.643   1.00 31.21 67 A 1 
ATOM 1439 N N2    . G   A 1 67 ? 4.533   11.383  1.331   1.00 30.48 67 A 1 
ATOM 1440 N N3    . G   A 1 67 ? 5.996   11.475  -0.442  1.00 32.17 67 A 1 
ATOM 1441 C C4    . G   A 1 67 ? 7.029   10.817  -1.012  1.00 32.54 67 A 1 
ATOM 1442 P P     . U   A 1 68 ? 10.687  15.558  -1.465  1.00 34.51 68 A 1 
ATOM 1443 O OP1   . U   A 1 68 ? 11.182  16.935  -1.704  1.00 33.21 68 A 1 
ATOM 1444 O OP2   . U   A 1 68 ? 11.654  14.465  -1.186  1.00 34.00 68 A 1 
ATOM 1445 O "O5'" . U   A 1 68 ? 9.638   15.606  -0.261  1.00 34.90 68 A 1 
ATOM 1446 C "C5'" . U   A 1 68 ? 8.570   16.543  -0.265  1.00 33.81 68 A 1 
ATOM 1447 C "C4'" . U   A 1 68 ? 7.659   16.340  0.924   1.00 34.69 68 A 1 
ATOM 1448 O "O4'" . U   A 1 68 ? 7.043   15.033  0.868   1.00 34.58 68 A 1 
ATOM 1449 C "C3'" . U   A 1 68 ? 8.334   16.373  2.278   1.00 35.71 68 A 1 
ATOM 1450 O "O3'" . U   A 1 68 ? 8.596   17.691  2.727   1.00 35.08 68 A 1 
ATOM 1451 C "C2'" . U   A 1 68 ? 7.331   15.630  3.149   1.00 35.01 68 A 1 
ATOM 1452 O "O2'" . U   A 1 68 ? 6.239   16.451  3.509   1.00 34.60 68 A 1 
ATOM 1453 C "C1'" . U   A 1 68 ? 6.839   14.543  2.180   1.00 35.39 68 A 1 
ATOM 1454 N N1    . U   A 1 68 ? 7.575   13.272  2.337   1.00 35.75 68 A 1 
ATOM 1455 C C2    . U   A 1 68 ? 7.224   12.456  3.401   1.00 35.69 68 A 1 
ATOM 1456 O O2    . U   A 1 68 ? 6.348   12.745  4.199   1.00 35.78 68 A 1 
ATOM 1457 N N3    . U   A 1 68 ? 7.935   11.285  3.503   1.00 36.32 68 A 1 
ATOM 1458 C C4    . U   A 1 68 ? 8.942   10.859  2.663   1.00 36.51 68 A 1 
ATOM 1459 O O4    . U   A 1 68 ? 9.493   9.774   2.883   1.00 36.44 68 A 1 
ATOM 1460 C C5    . U   A 1 68 ? 9.248   11.755  1.588   1.00 36.42 68 A 1 
ATOM 1461 C C6    . U   A 1 68 ? 8.567   12.904  1.465   1.00 36.32 68 A 1 
ATOM 1462 P P     . U   A 1 69 ? 9.878   17.975  3.622   1.00 35.04 69 A 1 
ATOM 1463 O OP1   . U   A 1 69 ? 9.996   19.444  3.772   1.00 33.66 69 A 1 
ATOM 1464 O OP2   . U   A 1 69 ? 11.019  17.192  3.082   1.00 34.34 69 A 1 
ATOM 1465 O "O5'" . U   A 1 69 ? 9.485   17.356  5.041   1.00 35.62 69 A 1 
ATOM 1466 C "C5'" . U   A 1 69 ? 8.380   17.866  5.770   1.00 34.31 69 A 1 
ATOM 1467 C "C4'" . U   A 1 69 ? 8.063   16.991  6.961   1.00 35.09 69 A 1 
ATOM 1468 O "O4'" . U   A 1 69 ? 7.650   15.677  6.517   1.00 34.69 69 A 1 
ATOM 1469 C "C3'" . U   A 1 69 ? 9.221   16.716  7.898   1.00 36.08 69 A 1 
ATOM 1470 O "O3'" . U   A 1 69 ? 9.476   17.789  8.784   1.00 35.19 69 A 1 
ATOM 1471 C "C2'" . U   A 1 69 ? 8.758   15.453  8.605   1.00 35.12 69 A 1 
ATOM 1472 O "O2'" . U   A 1 69 ? 7.809   15.733  9.614   1.00 34.89 69 A 1 
ATOM 1473 C "C1'" . U   A 1 69 ? 8.060   14.704  7.460   1.00 35.81 69 A 1 
ATOM 1474 N N1    . U   A 1 69 ? 8.954   13.738  6.790   1.00 36.01 69 A 1 
ATOM 1475 C C2    . U   A 1 69 ? 9.147   12.517  7.414   1.00 35.99 69 A 1 
ATOM 1476 O O2    . U   A 1 69 ? 8.618   12.220  8.470   1.00 36.01 69 A 1 
ATOM 1477 N N3    . U   A 1 69 ? 9.984   11.649  6.754   1.00 36.58 69 A 1 
ATOM 1478 C C4    . U   A 1 69 ? 10.634  11.878  5.561   1.00 36.75 69 A 1 
ATOM 1479 O O4    . U   A 1 69 ? 11.358  10.996  5.090   1.00 36.74 69 A 1 
ATOM 1480 C C5    . U   A 1 69 ? 10.385  13.162  4.979   1.00 36.62 69 A 1 
ATOM 1481 C C6    . U   A 1 69 ? 9.570   14.027  5.599   1.00 36.58 69 A 1 
ATOM 1482 P P     . C   A 1 70 ? 10.951  18.026  9.330   1.00 34.53 70 A 1 
ATOM 1483 O OP1   . C   A 1 70 ? 10.972  19.335  10.020  1.00 32.89 70 A 1 
ATOM 1484 O OP2   . C   A 1 70 ? 11.909  17.757  8.225   1.00 33.45 70 A 1 
ATOM 1485 O "O5'" . C   A 1 70 ? 11.133  16.877  10.422  1.00 35.13 70 A 1 
ATOM 1486 C "C5'" . C   A 1 70 ? 10.284  16.827  11.562  1.00 33.89 70 A 1 
ATOM 1487 C "C4'" . C   A 1 70 ? 10.587  15.615  12.410  1.00 34.33 70 A 1 
ATOM 1488 O "O4'" . C   A 1 70 ? 10.198  14.408  11.715  1.00 34.09 70 A 1 
ATOM 1489 C "C3'" . C   A 1 70 ? 12.050  15.392  12.740  1.00 35.01 70 A 1 
ATOM 1490 O "O3'" . C   A 1 70 ? 12.507  16.226  13.785  1.00 34.20 70 A 1 
ATOM 1491 C "C2'" . C   A 1 70 ? 12.069  13.915  13.093  1.00 34.08 70 A 1 
ATOM 1492 O "O2'" . C   A 1 70 ? 11.591  13.685  14.405  1.00 33.79 70 A 1 
ATOM 1493 C "C1'" . C   A 1 70 ? 11.059  13.348  12.089  1.00 34.56 70 A 1 
ATOM 1494 N N1    . C   A 1 70 ? 11.709  12.803  10.875  1.00 34.69 70 A 1 
ATOM 1495 C C2    . C   A 1 70 ? 12.228  11.504  10.930  1.00 35.08 70 A 1 
ATOM 1496 O O2    . C   A 1 70 ? 12.128  10.856  11.977  1.00 34.96 70 A 1 
ATOM 1497 N N3    . C   A 1 70 ? 12.830  10.987  9.831   1.00 35.34 70 A 1 
ATOM 1498 C C4    . C   A 1 70 ? 12.925  11.713  8.715   1.00 35.46 70 A 1 
ATOM 1499 N N4    . C   A 1 70 ? 13.526  11.158  7.659   1.00 35.46 70 A 1 
ATOM 1500 C C5    . C   A 1 70 ? 12.406  13.037  8.636   1.00 35.42 70 A 1 
ATOM 1501 C C6    . C   A 1 70 ? 11.811  13.539  9.730   1.00 35.56 70 A 1 
ATOM 1502 P P     . U   A 1 71 ? 14.071  16.555  13.889  1.00 35.07 71 A 1 
ATOM 1503 O OP1   . U   A 1 71 ? 14.210  17.877  14.542  1.00 33.81 71 A 1 
ATOM 1504 O OP2   . U   A 1 71 ? 14.700  16.320  12.568  1.00 34.05 71 A 1 
ATOM 1505 O "O5'" . U   A 1 71 ? 14.608  15.440  14.897  1.00 35.18 71 A 1 
ATOM 1506 C "C5'" . U   A 1 71 ? 14.197  15.432  16.257  1.00 33.96 71 A 1 
ATOM 1507 C "C4'" . U   A 1 71 ? 14.878  14.334  17.038  1.00 34.08 71 A 1 
ATOM 1508 O "O4'" . U   A 1 71 ? 14.272  13.056  16.740  1.00 32.76 71 A 1 
ATOM 1509 C "C3'" . U   A 1 71 ? 16.347  14.119  16.742  1.00 35.12 71 A 1 
ATOM 1510 O "O3'" . U   A 1 71 ? 17.174  15.066  17.390  1.00 34.26 71 A 1 
ATOM 1511 C "C2'" . U   A 1 71 ? 16.569  12.696  17.239  1.00 33.37 71 A 1 
ATOM 1512 O "O2'" . U   A 1 71 ? 16.760  12.655  18.640  1.00 32.44 71 A 1 
ATOM 1513 C "C1'" . U   A 1 71 ? 15.228  12.027  16.900  1.00 33.08 71 A 1 
ATOM 1514 N N1    . U   A 1 71 ? 15.276  11.213  15.667  1.00 32.10 71 A 1 
ATOM 1515 C C2    . U   A 1 71 ? 15.609  9.876   15.814  1.00 31.41 71 A 1 
ATOM 1516 O O2    . U   A 1 71 ? 15.854  9.371   16.896  1.00 30.84 71 A 1 
ATOM 1517 N N3    . U   A 1 71 ? 15.645  9.150   14.648  1.00 31.04 71 A 1 
ATOM 1518 C C4    . U   A 1 71 ? 15.389  9.618   13.380  1.00 31.00 71 A 1 
ATOM 1519 O O4    . U   A 1 71 ? 15.465  8.843   12.427  1.00 30.63 71 A 1 
ATOM 1520 C C5    . U   A 1 71 ? 15.051  11.010  13.312  1.00 31.35 71 A 1 
ATOM 1521 C C6    . U   A 1 71 ? 15.008  11.743  14.435  1.00 32.00 71 A 1 
ATOM 1522 P P     . U   A 1 72 ? 18.224  15.951  16.573  1.00 38.07 72 A 1 
ATOM 1523 O OP1   . U   A 1 72 ? 19.497  15.969  17.317  1.00 36.12 72 A 1 
ATOM 1524 O OP2   . U   A 1 72 ? 17.545  17.221  16.251  1.00 35.70 72 A 1 
ATOM 1525 O "O5'" . U   A 1 72 ? 18.465  15.182  15.207  1.00 38.00 72 A 1 
ATOM 1526 C "C5'" . U   A 1 72 ? 19.137  13.954  15.128  1.00 36.99 72 A 1 
ATOM 1527 C "C4'" . U   A 1 72 ? 19.807  13.731  13.788  1.00 37.22 72 A 1 
ATOM 1528 O "O4'" . U   A 1 72 ? 20.599  14.875  13.438  1.00 35.46 72 A 1 
ATOM 1529 C "C3'" . U   A 1 72 ? 20.772  12.566  13.757  1.00 39.44 72 A 1 
ATOM 1530 O "O3'" . U   A 1 72 ? 20.077  11.363  13.454  1.00 38.62 72 A 1 
ATOM 1531 C "C2'" . U   A 1 72 ? 21.775  12.954  12.681  1.00 36.77 72 A 1 
ATOM 1532 O "O2'" . U   A 1 72 ? 21.403  12.488  11.418  1.00 35.29 72 A 1 
ATOM 1533 C "C1'" . U   A 1 72 ? 21.723  14.479  12.696  1.00 36.18 72 A 1 
ATOM 1534 N N1    . U   A 1 72 ? 22.923  15.159  13.223  1.00 34.73 72 A 1 
ATOM 1535 C C2    . U   A 1 72 ? 23.180  15.170  14.567  1.00 32.96 72 A 1 
ATOM 1536 O O2    . U   A 1 72 ? 22.473  14.636  15.403  1.00 32.15 72 A 1 
ATOM 1537 N N3    . U   A 1 72 ? 24.316  15.840  14.939  1.00 32.22 72 A 1 
ATOM 1538 C C4    . U   A 1 72 ? 25.197  16.500  14.118  1.00 32.01 72 A 1 
ATOM 1539 O O4    . U   A 1 72 ? 26.175  17.068  14.604  1.00 31.45 72 A 1 
ATOM 1540 C C5    . U   A 1 72 ? 24.859  16.445  12.733  1.00 32.77 72 A 1 
ATOM 1541 C C6    . U   A 1 72 ? 23.754  15.797  12.342  1.00 34.04 72 A 1 
ATOM 1542 P P     . A   A 1 73 ? 20.090  10.105  14.394  1.00 39.60 73 A 1 
ATOM 1543 O OP1   . A   A 1 73 ? 18.883  9.310   14.116  1.00 36.36 73 A 1 
ATOM 1544 O OP2   . A   A 1 73 ? 20.358  10.573  15.768  1.00 36.33 73 A 1 
ATOM 1545 O "O5'" . A   A 1 73 ? 21.341  9.269   13.876  1.00 40.20 73 A 1 
ATOM 1546 C "C5'" . A   A 1 73 ? 21.189  8.338   12.812  1.00 39.09 73 A 1 
ATOM 1547 C "C4'" . A   A 1 73 ? 22.388  8.361   11.893  1.00 40.28 73 A 1 
ATOM 1548 O "O4'" . A   A 1 73 ? 22.814  9.717   11.672  1.00 39.25 73 A 1 
ATOM 1549 C "C3'" . A   A 1 73 ? 23.639  7.674   12.409  1.00 43.19 73 A 1 
ATOM 1550 O "O3'" . A   A 1 73 ? 23.588  6.289   12.151  1.00 42.00 73 A 1 
ATOM 1551 C "C2'" . A   A 1 73 ? 24.761  8.348   11.614  1.00 41.21 73 A 1 
ATOM 1552 O "O2'" . A   A 1 73 ? 25.041  7.676   10.406  1.00 39.68 73 A 1 
ATOM 1553 C "C1'" . A   A 1 73 ? 24.158  9.724   11.275  1.00 41.29 73 A 1 
ATOM 1554 N N9    . A   A 1 73 ? 24.837  10.858  11.905  1.00 40.53 73 A 1 
ATOM 1555 C C8    . A   A 1 73 ? 25.491  10.935  13.106  1.00 39.09 73 A 1 
ATOM 1556 N N7    . A   A 1 73 ? 26.000  12.116  13.348  1.00 38.49 73 A 1 
ATOM 1557 C C5    . A   A 1 73 ? 25.656  12.865  12.232  1.00 38.88 73 A 1 
ATOM 1558 C C6    . A   A 1 73 ? 25.894  14.205  11.868  1.00 37.84 73 A 1 
ATOM 1559 N N6    . A   A 1 73 ? 26.572  15.066  12.626  1.00 37.32 73 A 1 
ATOM 1560 N N1    . A   A 1 73 ? 25.410  14.632  10.687  1.00 37.03 73 A 1 
ATOM 1561 C C2    . A   A 1 73 ? 24.730  13.768  9.920   1.00 36.90 73 A 1 
ATOM 1562 N N3    . A   A 1 73 ? 24.443  12.489  10.152  1.00 38.53 73 A 1 
ATOM 1563 C C4    . A   A 1 73 ? 24.942  12.096  11.336  1.00 39.83 73 A 1 
ATOM 1564 P P     . U   A 1 74 ? 23.807  5.222   13.273  1.00 42.73 74 A 1 
ATOM 1565 O OP1   . U   A 1 74 ? 23.011  4.031   12.894  1.00 39.64 74 A 1 
ATOM 1566 O OP2   . U   A 1 74 ? 23.582  5.875   14.583  1.00 39.53 74 A 1 
ATOM 1567 O "O5'" . U   A 1 74 ? 25.351  4.839   13.164  1.00 42.92 74 A 1 
ATOM 1568 C "C5'" . U   A 1 74 ? 25.841  4.082   12.070  1.00 41.27 74 A 1 
ATOM 1569 C "C4'" . U   A 1 74 ? 27.340  3.903   12.158  1.00 42.27 74 A 1 
ATOM 1570 O "O4'" . U   A 1 74 ? 28.002  5.188   12.058  1.00 39.72 74 A 1 
ATOM 1571 C "C3'" . U   A 1 74 ? 27.860  3.326   13.456  1.00 44.74 74 A 1 
ATOM 1572 O "O3'" . U   A 1 74 ? 27.725  1.916   13.539  1.00 43.80 74 A 1 
ATOM 1573 C "C2'" . U   A 1 74 ? 29.310  3.793   13.444  1.00 41.44 74 A 1 
ATOM 1574 O "O2'" . U   A 1 74 ? 30.106  3.006   12.579  1.00 39.72 74 A 1 
ATOM 1575 C "C1'" . U   A 1 74 ? 29.166  5.194   12.857  1.00 41.05 74 A 1 
ATOM 1576 N N1    . U   A 1 74 ? 29.016  6.219   13.908  1.00 39.83 74 A 1 
ATOM 1577 C C2    . U   A 1 74 ? 30.153  6.610   14.592  1.00 37.85 74 A 1 
ATOM 1578 O O2    . U   A 1 74 ? 31.263  6.148   14.359  1.00 36.76 74 A 1 
ATOM 1579 N N3    . U   A 1 74 ? 29.956  7.558   15.561  1.00 37.05 74 A 1 
ATOM 1580 C C4    . U   A 1 74 ? 28.757  8.146   15.913  1.00 36.84 74 A 1 
ATOM 1581 O O4    . U   A 1 74 ? 28.737  8.985   16.811  1.00 36.15 74 A 1 
ATOM 1582 C C5    . U   A 1 74 ? 27.629  7.692   15.163  1.00 37.65 74 A 1 
ATOM 1583 C C6    . U   A 1 74 ? 27.795  6.767   14.209  1.00 39.13 74 A 1 
ATOM 1584 P P     . G   A 1 75 ? 27.187  1.234   14.897  1.00 41.23 75 A 1 
ATOM 1585 O OP1   . G   A 1 75 ? 27.405  -0.228  14.776  1.00 38.57 75 A 1 
ATOM 1586 O OP2   . G   A 1 75 ? 25.836  1.754   15.195  1.00 39.24 75 A 1 
ATOM 1587 O "O5'" . G   A 1 75 ? 28.173  1.800   16.013  1.00 41.64 75 A 1 
ATOM 1588 C "C5'" . G   A 1 75 ? 29.560  1.485   15.990  1.00 40.67 75 A 1 
ATOM 1589 C "C4'" . G   A 1 75 ? 30.335  2.365   16.941  1.00 42.05 75 A 1 
ATOM 1590 O "O4'" . G   A 1 75 ? 29.964  3.750   16.751  1.00 41.02 75 A 1 
ATOM 1591 C "C3'" . G   A 1 75 ? 30.090  2.118   18.416  1.00 44.29 75 A 1 
ATOM 1592 O "O3'" . G   A 1 75 ? 30.841  1.015   18.906  1.00 43.78 75 A 1 
ATOM 1593 C "C2'" . G   A 1 75 ? 30.513  3.443   19.033  1.00 42.47 75 A 1 
ATOM 1594 O "O2'" . G   A 1 75 ? 31.918  3.551   19.147  1.00 40.89 75 A 1 
ATOM 1595 C "C1'" . G   A 1 75 ? 30.015  4.436   17.986  1.00 42.66 75 A 1 
ATOM 1596 N N9    . G   A 1 75 ? 28.677  4.961   18.298  1.00 42.18 75 A 1 
ATOM 1597 C C8    . G   A 1 75 ? 27.508  4.709   17.622  1.00 41.57 75 A 1 
ATOM 1598 N N7    . G   A 1 75 ? 26.473  5.315   18.144  1.00 41.39 75 A 1 
ATOM 1599 C C5    . G   A 1 75 ? 26.992  6.008   19.228  1.00 41.53 75 A 1 
ATOM 1600 C C6    . G   A 1 75 ? 26.348  6.848   20.173  1.00 40.51 75 A 1 
ATOM 1601 O O6    . G   A 1 75 ? 25.152  7.159   20.247  1.00 40.20 75 A 1 
ATOM 1602 N N1    . G   A 1 75 ? 27.241  7.352   21.109  1.00 39.68 75 A 1 
ATOM 1603 C C2    . G   A 1 75 ? 28.589  7.077   21.129  1.00 39.06 75 A 1 
ATOM 1604 N N2    . G   A 1 75 ? 29.297  7.656   22.111  1.00 37.81 75 A 1 
ATOM 1605 N N3    . G   A 1 75 ? 29.201  6.297   20.253  1.00 40.61 75 A 1 
ATOM 1606 C C4    . G   A 1 75 ? 28.346  5.800   19.336  1.00 42.03 75 A 1 
ATOM 1607 P P     . U   A 1 76 ? 30.220  0.043   20.035  1.00 41.72 76 A 1 
ATOM 1608 O OP1   . U   A 1 76 ? 31.150  -1.106  20.190  1.00 39.48 76 A 1 
ATOM 1609 O OP2   . U   A 1 76 ? 28.791  -0.201  19.710  1.00 39.29 76 A 1 
ATOM 1610 O "O5'" . U   A 1 76 ? 30.282  0.920   21.364  1.00 41.73 76 A 1 
ATOM 1611 C "C5'" . U   A 1 76 ? 31.531  1.320   21.920  1.00 40.09 76 A 1 
ATOM 1612 C "C4'" . U   A 1 76 ? 31.326  2.258   23.086  1.00 40.84 76 A 1 
ATOM 1613 O "O4'" . U   A 1 76 ? 30.704  3.483   22.630  1.00 38.93 76 A 1 
ATOM 1614 C "C3'" . U   A 1 76 ? 30.402  1.754   24.178  1.00 43.16 76 A 1 
ATOM 1615 O "O3'" . U   A 1 76 ? 31.051  0.863   25.069  1.00 42.17 76 A 1 
ATOM 1616 C "C2'" . U   A 1 76 ? 29.960  3.051   24.840  1.00 40.49 76 A 1 
ATOM 1617 O "O2'" . U   A 1 76 ? 30.945  3.554   25.718  1.00 39.16 76 A 1 
ATOM 1618 C "C1'" . U   A 1 76 ? 29.842  3.984   23.633  1.00 40.23 76 A 1 
ATOM 1619 N N1    . U   A 1 76 ? 28.466  4.046   23.097  1.00 39.26 76 A 1 
ATOM 1620 C C2    . U   A 1 76 ? 27.556  4.859   23.750  1.00 37.72 76 A 1 
ATOM 1621 O O2    . U   A 1 76 ? 27.847  5.518   24.741  1.00 36.70 76 A 1 
ATOM 1622 N N3    . U   A 1 76 ? 26.293  4.884   23.212  1.00 37.13 76 A 1 
ATOM 1623 C C4    . U   A 1 76 ? 25.853  4.186   22.104  1.00 37.12 76 A 1 
ATOM 1624 O O4    . U   A 1 76 ? 24.682  4.310   21.735  1.00 36.45 76 A 1 
ATOM 1625 C C5    . U   A 1 76 ? 26.849  3.368   21.483  1.00 37.86 76 A 1 
ATOM 1626 C C6    . U   A 1 76 ? 28.092  3.327   21.989  1.00 39.15 76 A 1 
ATOM 1627 P P     . A   A 1 77 ? 30.249  -0.368  25.699  1.00 34.91 77 A 1 
ATOM 1628 O OP1   . A   A 1 77 ? 31.198  -1.171  26.505  1.00 32.98 77 A 1 
ATOM 1629 O OP2   . A   A 1 77 ? 29.461  -1.012  24.620  1.00 33.35 77 A 1 
ATOM 1630 O "O5'" . A   A 1 77 ? 29.225  0.339   26.701  1.00 36.18 77 A 1 
ATOM 1631 C "C5'" . A   A 1 77 ? 29.693  1.008   27.869  1.00 35.54 77 A 1 
ATOM 1632 C "C4'" . A   A 1 77 ? 28.570  1.774   28.535  1.00 35.78 77 A 1 
ATOM 1633 O "O4'" . A   A 1 77 ? 28.057  2.775   27.622  1.00 33.87 77 A 1 
ATOM 1634 C "C3'" . A   A 1 77 ? 27.348  0.960   28.915  1.00 35.80 77 A 1 
ATOM 1635 O "O3'" . A   A 1 77 ? 27.517  0.255   30.136  1.00 35.90 77 A 1 
ATOM 1636 C "C2'" . A   A 1 77 ? 26.261  2.018   28.981  1.00 34.79 77 A 1 
ATOM 1637 O "O2'" . A   A 1 77 ? 26.312  2.736   30.195  1.00 34.63 77 A 1 
ATOM 1638 C "C1'" . A   A 1 77 ? 26.667  2.939   27.824  1.00 35.33 77 A 1 
ATOM 1639 N N9    . A   A 1 77 ? 25.964  2.616   26.577  1.00 34.43 77 A 1 
ATOM 1640 C C8    . A   A 1 77 ? 26.396  1.832   25.541  1.00 33.66 77 A 1 
ATOM 1641 N N7    . A   A 1 77 ? 25.533  1.730   24.554  1.00 32.69 77 A 1 
ATOM 1642 C C5    . A   A 1 77 ? 24.460  2.501   24.972  1.00 32.76 77 A 1 
ATOM 1643 C C6    . A   A 1 77 ? 23.224  2.806   24.379  1.00 31.72 77 A 1 
ATOM 1644 N N6    . A   A 1 77 ? 22.840  2.348   23.183  1.00 31.05 77 A 1 
ATOM 1645 N N1    . A   A 1 77 ? 22.382  3.607   25.060  1.00 31.29 77 A 1 
ATOM 1646 C C2    . A   A 1 77 ? 22.762  4.068   26.261  1.00 31.58 77 A 1 
ATOM 1647 N N3    . A   A 1 77 ? 23.898  3.852   26.919  1.00 32.92 77 A 1 
ATOM 1648 C C4    . A   A 1 77 ? 24.711  3.051   26.209  1.00 33.93 77 A 1 
ATOM 1649 N N     . MET B 2 1  ? 28.406  32.061  15.426  1.00 73.93 1  B 1 
ATOM 1650 C CA    . MET B 2 1  ? 27.509  30.946  15.066  1.00 81.23 1  B 1 
ATOM 1651 C C     . MET B 2 1  ? 26.984  30.314  16.344  1.00 82.09 1  B 1 
ATOM 1652 O O     . MET B 2 1  ? 27.771  30.083  17.250  1.00 79.42 1  B 1 
ATOM 1653 C CB    . MET B 2 1  ? 28.266  29.931  14.205  1.00 77.19 1  B 1 
ATOM 1654 C CG    . MET B 2 1  ? 27.428  28.722  13.803  1.00 72.46 1  B 1 
ATOM 1655 S SD    . MET B 2 1  ? 28.236  27.610  12.610  1.00 70.50 1  B 1 
ATOM 1656 C CE    . MET B 2 1  ? 29.696  27.095  13.546  1.00 61.98 1  B 1 
ATOM 1657 N N     . ASN B 2 2  ? 25.680  30.048  16.450  1.00 84.95 2  B 1 
ATOM 1658 C CA    . ASN B 2 2  ? 25.121  29.378  17.629  1.00 85.24 2  B 1 
ATOM 1659 C C     . ASN B 2 2  ? 25.196  27.845  17.503  1.00 86.05 2  B 1 
ATOM 1660 O O     . ASN B 2 2  ? 25.503  27.311  16.431  1.00 84.41 2  B 1 
ATOM 1661 C CB    . ASN B 2 2  ? 23.708  29.922  17.921  1.00 81.83 2  B 1 
ATOM 1662 C CG    . ASN B 2 2  ? 22.659  29.526  16.897  1.00 77.89 2  B 1 
ATOM 1663 O OD1   . ASN B 2 2  ? 22.690  28.472  16.297  1.00 66.34 2  B 1 
ATOM 1664 N ND2   . ASN B 2 2  ? 21.668  30.372  16.701  1.00 70.47 2  B 1 
ATOM 1665 N N     . ILE B 2 3  ? 24.896  27.129  18.584  1.00 84.39 3  B 1 
ATOM 1666 C CA    . ILE B 2 3  ? 25.001  25.664  18.624  1.00 84.84 3  B 1 
ATOM 1667 C C     . ILE B 2 3  ? 24.037  24.970  17.653  1.00 84.91 3  B 1 
ATOM 1668 O O     . ILE B 2 3  ? 24.412  23.972  17.030  1.00 83.35 3  B 1 
ATOM 1669 C CB    . ILE B 2 3  ? 24.830  25.155  20.067  1.00 84.10 3  B 1 
ATOM 1670 C CG1   . ILE B 2 3  ? 25.959  25.674  20.985  1.00 80.12 3  B 1 
ATOM 1671 C CG2   . ILE B 2 3  ? 24.754  23.627  20.139  1.00 78.59 3  B 1 
ATOM 1672 C CD1   . ILE B 2 3  ? 27.384  25.364  20.502  1.00 72.30 3  B 1 
ATOM 1673 N N     . MET B 2 4  ? 22.836  25.503  17.444  1.00 84.84 4  B 1 
ATOM 1674 C CA    . MET B 2 4  ? 21.915  24.932  16.452  1.00 82.95 4  B 1 
ATOM 1675 C C     . MET B 2 4  ? 22.457  25.053  15.025  1.00 83.50 4  B 1 
ATOM 1676 O O     . MET B 2 4  ? 22.363  24.105  14.243  1.00 81.66 4  B 1 
ATOM 1677 C CB    . MET B 2 4  ? 20.537  25.595  16.527  1.00 80.67 4  B 1 
ATOM 1678 C CG    . MET B 2 4  ? 19.759  25.183  17.771  1.00 71.99 4  B 1 
ATOM 1679 S SD    . MET B 2 4  ? 17.986  25.554  17.668  1.00 63.73 4  B 1 
ATOM 1680 C CE    . MET B 2 4  ? 18.020  27.364  17.737  1.00 55.46 4  B 1 
ATOM 1681 N N     . GLN B 2 5  ? 23.049  26.188  14.696  1.00 85.40 5  B 1 
ATOM 1682 C CA    . GLN B 2 5  ? 23.704  26.396  13.403  1.00 85.33 5  B 1 
ATOM 1683 C C     . GLN B 2 5  ? 24.922  25.483  13.257  1.00 85.65 5  B 1 
ATOM 1684 O O     . GLN B 2 5  ? 25.125  24.899  12.190  1.00 84.50 5  B 1 
ATOM 1685 C CB    . GLN B 2 5  ? 24.119  27.865  13.255  1.00 84.59 5  B 1 
ATOM 1686 C CG    . GLN B 2 5  ? 22.925  28.810  13.079  1.00 80.96 5  B 1 
ATOM 1687 C CD    . GLN B 2 5  ? 23.328  30.281  13.212  1.00 78.80 5  B 1 
ATOM 1688 O OE1   . GLN B 2 5  ? 24.291  30.638  13.867  1.00 72.32 5  B 1 
ATOM 1689 N NE2   . GLN B 2 5  ? 22.589  31.185  12.611  1.00 70.69 5  B 1 
ATOM 1690 N N     . PHE B 2 6  ? 25.688  25.294  14.326  1.00 84.64 6  B 1 
ATOM 1691 C CA    . PHE B 2 6  ? 26.834  24.388  14.332  1.00 85.50 6  B 1 
ATOM 1692 C C     . PHE B 2 6  ? 26.415  22.930  14.099  1.00 85.86 6  B 1 
ATOM 1693 O O     . PHE B 2 6  ? 26.992  22.254  13.247  1.00 85.07 6  B 1 
ATOM 1694 C CB    . PHE B 2 6  ? 27.605  24.545  15.645  1.00 84.93 6  B 1 
ATOM 1695 C CG    . PHE B 2 6  ? 28.837  23.671  15.714  1.00 85.05 6  B 1 
ATOM 1696 C CD1   . PHE B 2 6  ? 28.947  22.677  16.700  1.00 79.88 6  B 1 
ATOM 1697 C CD2   . PHE B 2 6  ? 29.876  23.840  14.783  1.00 79.07 6  B 1 
ATOM 1698 C CE1   . PHE B 2 6  ? 30.090  21.867  16.761  1.00 78.83 6  B 1 
ATOM 1699 C CE2   . PHE B 2 6  ? 31.018  23.029  14.837  1.00 78.28 6  B 1 
ATOM 1700 C CZ    . PHE B 2 6  ? 31.127  22.045  15.829  1.00 82.32 6  B 1 
ATOM 1701 N N     . LYS B 2 7  ? 25.362  22.462  14.754  1.00 85.69 7  B 1 
ATOM 1702 C CA    . LYS B 2 7  ? 24.805  21.123  14.510  1.00 84.26 7  B 1 
ATOM 1703 C C     . LYS B 2 7  ? 24.329  20.943  13.064  1.00 83.88 7  B 1 
ATOM 1704 O O     . LYS B 2 7  ? 24.539  19.881  12.480  1.00 82.58 7  B 1 
ATOM 1705 C CB    . LYS B 2 7  ? 23.649  20.841  15.475  1.00 82.70 7  B 1 
ATOM 1706 C CG    . LYS B 2 7  ? 24.138  20.588  16.910  1.00 76.14 7  B 1 
ATOM 1707 C CD    . LYS B 2 7  ? 22.988  20.269  17.867  1.00 73.67 7  B 1 
ATOM 1708 C CE    . LYS B 2 7  ? 22.362  18.914  17.530  1.00 67.67 7  B 1 
ATOM 1709 N NZ    . LYS B 2 7  ? 21.416  18.459  18.574  1.00 63.03 7  B 1 
ATOM 1710 N N     . SER B 2 8  ? 23.714  21.963  12.491  1.00 84.35 8  B 1 
ATOM 1711 C CA    . SER B 2 8  ? 23.290  21.935  11.086  1.00 83.63 8  B 1 
ATOM 1712 C C     . SER B 2 8  ? 24.492  21.847  10.142  1.00 84.19 8  B 1 
ATOM 1713 O O     . SER B 2 8  ? 24.471  21.048  9.206   1.00 82.68 8  B 1 
ATOM 1714 C CB    . SER B 2 8  ? 22.449  23.168  10.743  1.00 81.73 8  B 1 
ATOM 1715 O OG    . SER B 2 8  ? 21.298  23.219  11.563  1.00 70.97 8  B 1 
ATOM 1716 N N     . LEU B 2 9  ? 25.556  22.594  10.430  1.00 84.38 9  B 1 
ATOM 1717 C CA    . LEU B 2 9  ? 26.805  22.523  9.674   1.00 85.01 9  B 1 
ATOM 1718 C C     . LEU B 2 9  ? 27.427  21.123  9.757   1.00 85.46 9  B 1 
ATOM 1719 O O     . LEU B 2 9  ? 27.743  20.540  8.722   1.00 84.94 9  B 1 
ATOM 1720 C CB    . LEU B 2 9  ? 27.766  23.611  10.185  1.00 84.83 9  B 1 
ATOM 1721 C CG    . LEU B 2 9  ? 29.139  23.622  9.482   1.00 82.12 9  B 1 
ATOM 1722 C CD1   . LEU B 2 9  ? 29.014  23.956  7.996   1.00 75.54 9  B 1 
ATOM 1723 C CD2   . LEU B 2 9  ? 30.039  24.661  10.146  1.00 75.66 9  B 1 
ATOM 1724 N N     . LEU B 2 10 ? 27.538  20.549  10.958  1.00 84.38 10 B 1 
ATOM 1725 C CA    . LEU B 2 10 ? 28.063  19.190  11.148  1.00 84.08 10 B 1 
ATOM 1726 C C     . LEU B 2 10 ? 27.276  18.152  10.342  1.00 83.82 10 B 1 
ATOM 1727 O O     . LEU B 2 10 ? 27.867  17.255  9.745   1.00 82.56 10 B 1 
ATOM 1728 C CB    . LEU B 2 10 ? 28.023  18.812  12.636  1.00 83.65 10 B 1 
ATOM 1729 C CG    . LEU B 2 10 ? 29.042  19.526  13.533  1.00 81.65 10 B 1 
ATOM 1730 C CD1   . LEU B 2 10 ? 28.773  19.127  14.985  1.00 77.64 10 B 1 
ATOM 1731 C CD2   . LEU B 2 10 ? 30.480  19.151  13.182  1.00 77.01 10 B 1 
ATOM 1732 N N     . LYS B 2 11 ? 25.957  18.291  10.295  1.00 82.87 11 B 1 
ATOM 1733 C CA    . LYS B 2 11 ? 25.102  17.404  9.505   1.00 81.20 11 B 1 
ATOM 1734 C C     . LYS B 2 11 ? 25.402  17.520  8.009   1.00 81.63 11 B 1 
ATOM 1735 O O     . LYS B 2 11 ? 25.595  16.493  7.358   1.00 80.17 11 B 1 
ATOM 1736 C CB    . LYS B 2 11 ? 23.626  17.691  9.813   1.00 78.73 11 B 1 
ATOM 1737 C CG    . LYS B 2 11 ? 22.713  16.719  9.060   1.00 69.80 11 B 1 
ATOM 1738 C CD    . LYS B 2 11 ? 21.238  16.987  9.351   1.00 65.58 11 B 1 
ATOM 1739 C CE    . LYS B 2 11 ? 20.419  16.031  8.487   1.00 57.76 11 B 1 
ATOM 1740 N NZ    . LYS B 2 11 ? 18.961  16.261  8.619   1.00 52.38 11 B 1 
ATOM 1741 N N     . SER B 2 12 ? 25.474  18.731  7.490   1.00 82.97 12 B 1 
ATOM 1742 C CA    . SER B 2 12 ? 25.786  18.965  6.076   1.00 83.02 12 B 1 
ATOM 1743 C C     . SER B 2 12 ? 27.170  18.423  5.709   1.00 83.79 12 B 1 
ATOM 1744 O O     . SER B 2 12 ? 27.300  17.690  4.731   1.00 82.81 12 B 1 
ATOM 1745 C CB    . SER B 2 12 ? 25.708  20.461  5.748   1.00 81.90 12 B 1 
ATOM 1746 O OG    . SER B 2 12 ? 24.395  20.940  5.959   1.00 71.13 12 B 1 
ATOM 1747 N N     . MET B 2 13 ? 28.170  18.691  6.541   1.00 83.05 13 B 1 
ATOM 1748 C CA    . MET B 2 13 ? 29.536  18.205  6.318   1.00 83.43 13 B 1 
ATOM 1749 C C     . MET B 2 13 ? 29.611  16.673  6.345   1.00 84.16 13 B 1 
ATOM 1750 O O     . MET B 2 13 ? 30.298  16.068  5.528   1.00 83.67 13 B 1 
ATOM 1751 C CB    . MET B 2 13 ? 30.483  18.796  7.368   1.00 83.87 13 B 1 
ATOM 1752 C CG    . MET B 2 13 ? 30.641  20.319  7.273   1.00 81.05 13 B 1 
ATOM 1753 S SD    . MET B 2 13 ? 31.180  20.974  5.668   1.00 76.29 13 B 1 
ATOM 1754 C CE    . MET B 2 13 ? 32.829  20.244  5.523   1.00 65.25 13 B 1 
ATOM 1755 N N     . TYR B 2 14 ? 28.881  16.034  7.249   1.00 84.22 14 B 1 
ATOM 1756 C CA    . TYR B 2 14 ? 28.793  14.575  7.278   1.00 83.68 14 B 1 
ATOM 1757 C C     . TYR B 2 14 ? 28.147  14.011  6.010   1.00 83.38 14 B 1 
ATOM 1758 O O     . TYR B 2 14 ? 28.649  13.048  5.437   1.00 82.30 14 B 1 
ATOM 1759 C CB    . TYR B 2 14 ? 28.010  14.115  8.505   1.00 82.56 14 B 1 
ATOM 1760 C CG    . TYR B 2 14 ? 27.691  12.634  8.457   1.00 81.48 14 B 1 
ATOM 1761 C CD1   . TYR B 2 14 ? 26.385  12.190  8.162   1.00 78.27 14 B 1 
ATOM 1762 C CD2   . TYR B 2 14 ? 28.715  11.690  8.642   1.00 78.00 14 B 1 
ATOM 1763 C CE1   . TYR B 2 14 ? 26.106  10.818  8.085   1.00 76.63 14 B 1 
ATOM 1764 C CE2   . TYR B 2 14 ? 28.444  10.318  8.564   1.00 76.21 14 B 1 
ATOM 1765 C CZ    . TYR B 2 14 ? 27.137  9.884   8.294   1.00 77.33 14 B 1 
ATOM 1766 O OH    . TYR B 2 14 ? 26.870  8.535   8.234   1.00 74.70 14 B 1 
ATOM 1767 N N     . GLU B 2 15 ? 27.041  14.593  5.562   1.00 82.25 15 B 1 
ATOM 1768 C CA    . GLU B 2 15 ? 26.332  14.115  4.373   1.00 80.22 15 B 1 
ATOM 1769 C C     . GLU B 2 15 ? 27.179  14.233  3.101   1.00 80.38 15 B 1 
ATOM 1770 O O     . GLU B 2 15 ? 27.081  13.363  2.229   1.00 78.16 15 B 1 
ATOM 1771 C CB    . GLU B 2 15 ? 25.000  14.858  4.218   1.00 77.82 15 B 1 
ATOM 1772 C CG    . GLU B 2 15 ? 23.968  14.349  5.240   1.00 70.18 15 B 1 
ATOM 1773 C CD    . GLU B 2 15 ? 22.593  15.016  5.137   1.00 64.35 15 B 1 
ATOM 1774 O OE1   . GLU B 2 15 ? 21.754  14.730  6.027   1.00 58.23 15 B 1 
ATOM 1775 O OE2   . GLU B 2 15 ? 22.350  15.776  4.175   1.00 58.32 15 B 1 
ATOM 1776 N N     . GLU B 2 16 ? 28.030  15.248  3.046   1.00 83.29 16 B 1 
ATOM 1777 C CA    . GLU B 2 16 ? 28.960  15.471  1.940   1.00 82.50 16 B 1 
ATOM 1778 C C     . GLU B 2 16 ? 30.154  14.501  1.972   1.00 82.68 16 B 1 
ATOM 1779 O O     . GLU B 2 16 ? 30.578  13.996  0.929   1.00 80.72 16 B 1 
ATOM 1780 C CB    . GLU B 2 16 ? 29.417  16.937  2.006   1.00 81.34 16 B 1 
ATOM 1781 C CG    . GLU B 2 16 ? 30.262  17.358  0.799   1.00 73.26 16 B 1 
ATOM 1782 C CD    . GLU B 2 16 ? 30.641  18.848  0.821   1.00 68.72 16 B 1 
ATOM 1783 O OE1   . GLU B 2 16 ? 31.276  19.290  -0.160  1.00 61.55 16 B 1 
ATOM 1784 O OE2   . GLU B 2 16 ? 30.303  19.548  1.800   1.00 62.92 16 B 1 
ATOM 1785 N N     . THR B 2 17 ? 30.678  14.193  3.167   1.00 83.05 17 B 1 
ATOM 1786 C CA    . THR B 2 17 ? 31.929  13.424  3.306   1.00 82.48 17 B 1 
ATOM 1787 C C     . THR B 2 17 ? 31.738  11.926  3.544   1.00 81.85 17 B 1 
ATOM 1788 O O     . THR B 2 17 ? 32.675  11.159  3.339   1.00 79.38 17 B 1 
ATOM 1789 C CB    . THR B 2 17 ? 32.827  14.004  4.407   1.00 81.70 17 B 1 
ATOM 1790 O OG1   . THR B 2 17 ? 32.138  14.049  5.637   1.00 72.78 17 B 1 
ATOM 1791 C CG2   . THR B 2 17 ? 33.297  15.421  4.075   1.00 71.57 17 B 1 
ATOM 1792 N N     . LYS B 2 18 ? 30.556  11.476  3.926   1.00 79.24 18 B 1 
ATOM 1793 C CA    . LYS B 2 18 ? 30.317  10.075  4.332   1.00 77.10 18 B 1 
ATOM 1794 C C     . LYS B 2 18 ? 30.693  9.021   3.283   1.00 76.45 18 B 1 
ATOM 1795 O O     . LYS B 2 18 ? 30.945  7.873   3.644   1.00 74.79 18 B 1 
ATOM 1796 C CB    . LYS B 2 18 ? 28.853  9.896   4.769   1.00 75.12 18 B 1 
ATOM 1797 C CG    . LYS B 2 18 ? 27.852  10.021  3.608   1.00 69.67 18 B 1 
ATOM 1798 C CD    . LYS B 2 18 ? 26.408  10.072  4.113   1.00 67.68 18 B 1 
ATOM 1799 C CE    . LYS B 2 18 ? 25.469  10.317  2.935   1.00 60.84 18 B 1 
ATOM 1800 N NZ    . LYS B 2 18 ? 24.102  10.676  3.379   1.00 57.93 18 B 1 
ATOM 1801 N N     . GLN B 2 19 ? 30.702  9.388   2.009   1.00 79.71 19 B 1 
ATOM 1802 C CA    . GLN B 2 19 ? 31.044  8.477   0.910   1.00 78.19 19 B 1 
ATOM 1803 C C     . GLN B 2 19 ? 32.484  8.661   0.420   1.00 78.56 19 B 1 
ATOM 1804 O O     . GLN B 2 19 ? 33.113  7.687   0.010   1.00 75.47 19 B 1 
ATOM 1805 C CB    . GLN B 2 19 ? 30.066  8.670   -0.259  1.00 76.42 19 B 1 
ATOM 1806 C CG    . GLN B 2 19 ? 28.637  8.230   0.091   1.00 69.75 19 B 1 
ATOM 1807 C CD    . GLN B 2 19 ? 27.678  8.321   -1.103  1.00 64.28 19 B 1 
ATOM 1808 O OE1   . GLN B 2 19 ? 27.977  8.854   -2.154  1.00 58.14 19 B 1 
ATOM 1809 N NE2   . GLN B 2 19 ? 26.477  7.800   -0.977  1.00 56.50 19 B 1 
ATOM 1810 N N     . SER B 2 20 ? 32.992  9.889   0.463   1.00 80.48 20 B 1 
ATOM 1811 C CA    . SER B 2 20 ? 34.313  10.240  -0.071  1.00 80.07 20 B 1 
ATOM 1812 C C     . SER B 2 20 ? 35.437  10.109  0.957   1.00 80.44 20 B 1 
ATOM 1813 O O     . SER B 2 20 ? 36.539  9.699   0.606   1.00 76.72 20 B 1 
ATOM 1814 C CB    . SER B 2 20 ? 34.287  11.665  -0.630  1.00 79.44 20 B 1 
ATOM 1815 O OG    . SER B 2 20 ? 33.841  12.580  0.351   1.00 74.11 20 B 1 
ATOM 1816 N N     . ASP B 2 21 ? 35.158  10.444  2.221   1.00 78.58 21 B 1 
ATOM 1817 C CA    . ASP B 2 21 ? 36.140  10.413  3.307   1.00 77.96 21 B 1 
ATOM 1818 C C     . ASP B 2 21 ? 35.496  9.926   4.617   1.00 78.21 21 B 1 
ATOM 1819 O O     . ASP B 2 21 ? 35.029  10.714  5.446   1.00 76.06 21 B 1 
ATOM 1820 C CB    . ASP B 2 21 ? 36.804  11.785  3.449   1.00 76.60 21 B 1 
ATOM 1821 C CG    . ASP B 2 21 ? 38.047  11.724  4.338   1.00 70.92 21 B 1 
ATOM 1822 O OD1   . ASP B 2 21 ? 38.103  10.851  5.236   1.00 65.77 21 B 1 
ATOM 1823 O OD2   . ASP B 2 21 ? 38.947  12.557  4.108   1.00 65.23 21 B 1 
ATOM 1824 N N     . PRO B 2 22 ? 35.445  8.601   4.829   1.00 78.32 22 B 1 
ATOM 1825 C CA    . PRO B 2 22 ? 34.860  8.028   6.037   1.00 77.27 22 B 1 
ATOM 1826 C C     . PRO B 2 22 ? 35.547  8.470   7.333   1.00 78.25 22 B 1 
ATOM 1827 O O     . PRO B 2 22 ? 34.901  8.478   8.380   1.00 76.47 22 B 1 
ATOM 1828 C CB    . PRO B 2 22 ? 34.974  6.510   5.850   1.00 75.60 22 B 1 
ATOM 1829 C CG    . PRO B 2 22 ? 35.042  6.334   4.338   1.00 73.37 22 B 1 
ATOM 1830 C CD    . PRO B 2 22 ? 35.807  7.561   3.881   1.00 76.50 22 B 1 
ATOM 1831 N N     . ILE B 2 23 ? 36.840  8.808   7.305   1.00 80.09 23 B 1 
ATOM 1832 C CA    . ILE B 2 23 ? 37.595  9.230   8.494   1.00 79.94 23 B 1 
ATOM 1833 C C     . ILE B 2 23 ? 37.094  10.599  8.954   1.00 80.40 23 B 1 
ATOM 1834 O O     . ILE B 2 23 ? 36.669  10.749  10.104  1.00 79.24 23 B 1 
ATOM 1835 C CB    . ILE B 2 23 ? 39.116  9.228   8.223   1.00 79.29 23 B 1 
ATOM 1836 C CG1   . ILE B 2 23 ? 39.598  7.798   7.877   1.00 74.24 23 B 1 
ATOM 1837 C CG2   . ILE B 2 23 ? 39.876  9.780   9.443   1.00 72.33 23 B 1 
ATOM 1838 C CD1   . ILE B 2 23 ? 41.061  7.729   7.418   1.00 67.14 23 B 1 
ATOM 1839 N N     . VAL B 2 24 ? 37.053  11.563  8.048   1.00 80.59 24 B 1 
ATOM 1840 C CA    . VAL B 2 24 ? 36.538  12.913  8.322   1.00 80.87 24 B 1 
ATOM 1841 C C     . VAL B 2 24 ? 35.055  12.862  8.709   1.00 81.49 24 B 1 
ATOM 1842 O O     . VAL B 2 24 ? 34.644  13.496  9.684   1.00 80.84 24 B 1 
ATOM 1843 C CB    . VAL B 2 24 ? 36.775  13.827  7.107   1.00 79.83 24 B 1 
ATOM 1844 C CG1   . VAL B 2 24 ? 36.148  15.205  7.290   1.00 74.36 24 B 1 
ATOM 1845 C CG2   . VAL B 2 24 ? 38.278  14.031  6.889   1.00 74.57 24 B 1 
ATOM 1846 N N     . ALA B 2 25 ? 34.263  12.043  8.036   1.00 81.61 25 B 1 
ATOM 1847 C CA    . ALA B 2 25 ? 32.856  11.848  8.378   1.00 81.21 25 B 1 
ATOM 1848 C C     . ALA B 2 25 ? 32.667  11.349  9.824   1.00 81.40 25 B 1 
ATOM 1849 O O     . ALA B 2 25 ? 31.758  11.802  10.522  1.00 80.46 25 B 1 
ATOM 1850 C CB    . ALA B 2 25 ? 32.229  10.878  7.375   1.00 80.63 25 B 1 
ATOM 1851 N N     . ASN B 2 26 ? 33.538  10.456  10.312  1.00 80.34 26 B 1 
ATOM 1852 C CA    . ASN B 2 26 ? 33.484  9.990   11.700  1.00 79.32 26 B 1 
ATOM 1853 C C     . ASN B 2 26 ? 33.796  11.107  12.700  1.00 79.66 26 B 1 
ATOM 1854 O O     . ASN B 2 26 ? 33.152  11.165  13.748  1.00 78.95 26 B 1 
ATOM 1855 C CB    . ASN B 2 26 ? 34.428  8.807   11.913  1.00 77.83 26 B 1 
ATOM 1856 C CG    . ASN B 2 26 ? 33.897  7.536   11.286  1.00 71.94 26 B 1 
ATOM 1857 O OD1   . ASN B 2 26 ? 32.813  7.052   11.556  1.00 65.25 26 B 1 
ATOM 1858 N ND2   . ASN B 2 26 ? 34.679  6.921   10.427  1.00 64.76 26 B 1 
ATOM 1859 N N     . VAL B 2 27 ? 34.723  12.005  12.383  1.00 81.50 27 B 1 
ATOM 1860 C CA    . VAL B 2 27 ? 35.008  13.170  13.236  1.00 81.67 27 B 1 
ATOM 1861 C C     . VAL B 2 27 ? 33.762  14.049  13.377  1.00 82.78 27 B 1 
ATOM 1862 O O     . VAL B 2 27 ? 33.419  14.455  14.488  1.00 82.34 27 B 1 
ATOM 1863 C CB    . VAL B 2 27 ? 36.197  13.988  12.700  1.00 80.63 27 B 1 
ATOM 1864 C CG1   . VAL B 2 27 ? 36.468  15.223  13.560  1.00 75.49 27 B 1 
ATOM 1865 C CG2   . VAL B 2 27 ? 37.475  13.143  12.672  1.00 75.32 27 B 1 
ATOM 1866 N N     . TYR B 2 28 ? 33.032  14.281  12.288  1.00 82.07 28 B 1 
ATOM 1867 C CA    . TYR B 2 28 ? 31.780  15.042  12.343  1.00 82.82 28 B 1 
ATOM 1868 C C     . TYR B 2 28 ? 30.696  14.332  13.157  1.00 82.68 28 B 1 
ATOM 1869 O O     . TYR B 2 28 ? 29.972  14.987  13.910  1.00 81.98 28 B 1 
ATOM 1870 C CB    . TYR B 2 28 ? 31.274  15.343  10.927  1.00 83.29 28 B 1 
ATOM 1871 C CG    . TYR B 2 28 ? 32.185  16.224  10.100  1.00 83.15 28 B 1 
ATOM 1872 C CD1   . TYR B 2 28 ? 32.757  17.389  10.649  1.00 78.94 28 B 1 
ATOM 1873 C CD2   . TYR B 2 28 ? 32.457  15.897  8.758   1.00 79.48 28 B 1 
ATOM 1874 C CE1   . TYR B 2 28 ? 33.601  18.203  9.879   1.00 78.52 28 B 1 
ATOM 1875 C CE2   . TYR B 2 28 ? 33.295  16.703  7.980   1.00 78.45 28 B 1 
ATOM 1876 C CZ    . TYR B 2 28 ? 33.871  17.856  8.544   1.00 81.69 28 B 1 
ATOM 1877 O OH    . TYR B 2 28 ? 34.704  18.643  7.788   1.00 79.61 28 B 1 
ATOM 1878 N N     . ILE B 2 29 ? 30.601  13.021  13.076  1.00 81.84 29 B 1 
ATOM 1879 C CA    . ILE B 2 29 ? 29.654  12.250  13.888  1.00 81.27 29 B 1 
ATOM 1880 C C     . ILE B 2 29 ? 30.010  12.349  15.374  1.00 81.92 29 B 1 
ATOM 1881 O O     . ILE B 2 29 ? 29.144  12.693  16.176  1.00 80.59 29 B 1 
ATOM 1882 C CB    . ILE B 2 29 ? 29.586  10.773  13.453  1.00 78.44 29 B 1 
ATOM 1883 C CG1   . ILE B 2 29 ? 28.969  10.635  12.051  1.00 71.81 29 B 1 
ATOM 1884 C CG2   . ILE B 2 29 ? 28.731  9.966   14.452  1.00 69.08 29 B 1 
ATOM 1885 C CD1   . ILE B 2 29 ? 29.146  9.237   11.446  1.00 64.02 29 B 1 
ATOM 1886 N N     . GLU B 2 30 ? 31.254  12.064  15.753  1.00 81.24 30 B 1 
ATOM 1887 C CA    . GLU B 2 30 ? 31.681  12.108  17.159  1.00 81.28 30 B 1 
ATOM 1888 C C     . GLU B 2 30 ? 31.511  13.514  17.750  1.00 82.46 30 B 1 
ATOM 1889 O O     . GLU B 2 30 ? 31.040  13.660  18.879  1.00 81.59 30 B 1 
ATOM 1890 C CB    . GLU B 2 30 ? 33.136  11.628  17.293  1.00 79.94 30 B 1 
ATOM 1891 C CG    . GLU B 2 30 ? 33.333  10.122  17.027  1.00 71.63 30 B 1 
ATOM 1892 C CD    . GLU B 2 30 ? 32.627  9.197   18.031  1.00 67.65 30 B 1 
ATOM 1893 O OE1   . GLU B 2 30 ? 32.309  8.048   17.654  1.00 61.95 30 B 1 
ATOM 1894 O OE2   . GLU B 2 30 ? 32.427  9.594   19.199  1.00 61.46 30 B 1 
ATOM 1895 N N     . THR B 2 31 ? 31.798  14.551  16.972  1.00 84.15 31 B 1 
ATOM 1896 C CA    . THR B 2 31 ? 31.549  15.942  17.373  1.00 84.82 31 B 1 
ATOM 1897 C C     . THR B 2 31 ? 30.054  16.197  17.586  1.00 85.43 31 B 1 
ATOM 1898 O O     . THR B 2 31 ? 29.664  16.789  18.588  1.00 84.49 31 B 1 
ATOM 1899 C CB    . THR B 2 31 ? 32.102  16.930  16.333  1.00 84.40 31 B 1 
ATOM 1900 O OG1   . THR B 2 31 ? 33.468  16.676  16.092  1.00 78.56 31 B 1 
ATOM 1901 C CG2   . THR B 2 31 ? 32.008  18.380  16.811  1.00 77.65 31 B 1 
ATOM 1902 N N     . GLY B 2 32 ? 29.206  15.714  16.693  1.00 84.62 32 B 1 
ATOM 1903 C CA    . GLY B 2 32 ? 27.752  15.826  16.826  1.00 84.04 32 B 1 
ATOM 1904 C C     . GLY B 2 32 ? 27.218  15.128  18.078  1.00 84.57 32 B 1 
ATOM 1905 O O     . GLY B 2 32 ? 26.373  15.684  18.782  1.00 83.38 32 B 1 
ATOM 1906 N N     . TRP B 2 33 ? 27.742  13.940  18.402  1.00 82.09 33 B 1 
ATOM 1907 C CA    . TRP B 2 33 ? 27.389  13.211  19.622  1.00 81.99 33 B 1 
ATOM 1908 C C     . TRP B 2 33 ? 27.882  13.914  20.887  1.00 83.34 33 B 1 
ATOM 1909 O O     . TRP B 2 33 ? 27.141  13.960  21.869  1.00 82.20 33 B 1 
ATOM 1910 C CB    . TRP B 2 33 ? 27.929  11.783  19.556  1.00 79.29 33 B 1 
ATOM 1911 C CG    . TRP B 2 33 ? 27.127  10.870  18.687  1.00 76.16 33 B 1 
ATOM 1912 C CD1   . TRP B 2 33 ? 27.557  10.274  17.550  1.00 67.58 33 B 1 
ATOM 1913 C CD2   . TRP B 2 33 ? 25.744  10.446  18.879  1.00 70.38 33 B 1 
ATOM 1914 N NE1   . TRP B 2 33 ? 26.533  9.500   17.018  1.00 64.28 33 B 1 
ATOM 1915 C CE2   . TRP B 2 33 ? 25.409  9.585   17.805  1.00 67.21 33 B 1 
ATOM 1916 C CE3   . TRP B 2 33 ? 24.764  10.706  19.861  1.00 63.51 33 B 1 
ATOM 1917 C CZ2   . TRP B 2 33 ? 24.131  8.995   17.695  1.00 62.16 33 B 1 
ATOM 1918 C CZ3   . TRP B 2 33 ? 23.490  10.121  19.745  1.00 60.87 33 B 1 
ATOM 1919 C CH2   . TRP B 2 33 ? 23.182  9.279   18.676  1.00 60.90 33 B 1 
ATOM 1920 N N     . ALA B 2 34 ? 29.076  14.489  20.877  1.00 83.77 34 B 1 
ATOM 1921 C CA    . ALA B 2 34 ? 29.584  15.282  21.993  1.00 84.36 34 B 1 
ATOM 1922 C C     . ALA B 2 34 ? 28.673  16.486  22.279  1.00 85.33 34 B 1 
ATOM 1923 O O     . ALA B 2 34 ? 28.271  16.700  23.422  1.00 84.60 34 B 1 
ATOM 1924 C CB    . ALA B 2 34 ? 31.021  15.721  21.684  1.00 83.86 34 B 1 
ATOM 1925 N N     . VAL B 2 35 ? 28.265  17.214  21.242  1.00 84.78 35 B 1 
ATOM 1926 C CA    . VAL B 2 35 ? 27.317  18.331  21.375  1.00 84.87 35 B 1 
ATOM 1927 C C     . VAL B 2 35 ? 25.977  17.850  21.941  1.00 85.37 35 B 1 
ATOM 1928 O O     . VAL B 2 35 ? 25.433  18.496  22.833  1.00 84.29 35 B 1 
ATOM 1929 C CB    . VAL B 2 35 ? 27.117  19.054  20.029  1.00 84.36 35 B 1 
ATOM 1930 C CG1   . VAL B 2 35 ? 26.016  20.119  20.092  1.00 78.08 35 B 1 
ATOM 1931 C CG2   . VAL B 2 35 ? 28.404  19.763  19.597  1.00 77.74 35 B 1 
ATOM 1932 N N     . ASN B 2 36 ? 25.455  16.720  21.478  1.00 85.49 36 B 1 
ATOM 1933 C CA    . ASN B 2 36 ? 24.195  16.178  21.993  1.00 84.27 36 B 1 
ATOM 1934 C C     . ASN B 2 36 ? 24.301  15.801  23.474  1.00 84.41 36 B 1 
ATOM 1935 O O     . ASN B 2 36 ? 23.425  16.190  24.238  1.00 82.88 36 B 1 
ATOM 1936 C CB    . ASN B 2 36 ? 23.745  14.976  21.153  1.00 82.20 36 B 1 
ATOM 1937 C CG    . ASN B 2 36 ? 23.217  15.346  19.777  1.00 77.69 36 B 1 
ATOM 1938 O OD1   . ASN B 2 36 ? 22.873  16.476  19.460  1.00 71.93 36 B 1 
ATOM 1939 N ND2   . ASN B 2 36 ? 23.105  14.359  18.906  1.00 72.13 36 B 1 
ATOM 1940 N N     . ARG B 2 37 ? 25.362  15.132  23.904  1.00 83.53 37 B 1 
ATOM 1941 C CA    . ARG B 2 37 ? 25.563  14.788  25.325  1.00 82.85 37 B 1 
ATOM 1942 C C     . ARG B 2 37 ? 25.608  16.027  26.218  1.00 83.53 37 B 1 
ATOM 1943 O O     . ARG B 2 37 ? 24.990  16.032  27.280  1.00 82.80 37 B 1 
ATOM 1944 C CB    . ARG B 2 37 ? 26.849  13.976  25.514  1.00 81.39 37 B 1 
ATOM 1945 C CG    . ARG B 2 37 ? 26.738  12.541  24.972  1.00 76.85 37 B 1 
ATOM 1946 C CD    . ARG B 2 37 ? 27.920  11.673  25.429  1.00 76.34 37 B 1 
ATOM 1947 N NE    . ARG B 2 37 ? 29.221  12.215  25.008  1.00 72.60 37 B 1 
ATOM 1948 C CZ    . ARG B 2 37 ? 29.885  11.972  23.889  1.00 70.38 37 B 1 
ATOM 1949 N NH1   . ARG B 2 37 ? 29.417  11.174  22.963  1.00 63.58 37 B 1 
ATOM 1950 N NH2   . ARG B 2 37 ? 31.045  12.523  23.698  1.00 65.67 37 B 1 
ATOM 1951 N N     . LEU B 2 38 ? 26.296  17.076  25.786  1.00 84.70 38 B 1 
ATOM 1952 C CA    . LEU B 2 38 ? 26.362  18.327  26.543  1.00 84.64 38 B 1 
ATOM 1953 C C     . LEU B 2 38 ? 24.995  19.027  26.625  1.00 85.03 38 B 1 
ATOM 1954 O O     . LEU B 2 38 ? 24.662  19.588  27.665  1.00 83.68 38 B 1 
ATOM 1955 C CB    . LEU B 2 38 ? 27.402  19.259  25.901  1.00 84.51 38 B 1 
ATOM 1956 C CG    . LEU B 2 38 ? 28.862  18.792  26.035  1.00 82.43 38 B 1 
ATOM 1957 C CD1   . LEU B 2 38 ? 29.760  19.691  25.182  1.00 77.36 38 B 1 
ATOM 1958 C CD2   . LEU B 2 38 ? 29.355  18.851  27.479  1.00 77.70 38 B 1 
ATOM 1959 N N     . LEU B 2 39 ? 24.198  18.978  25.567  1.00 84.14 39 B 1 
ATOM 1960 C CA    . LEU B 2 39 ? 22.834  19.516  25.570  1.00 83.17 39 B 1 
ATOM 1961 C C     . LEU B 2 39 ? 21.916  18.712  26.501  1.00 82.94 39 B 1 
ATOM 1962 O O     . LEU B 2 39 ? 21.203  19.304  27.308  1.00 81.06 39 B 1 
ATOM 1963 C CB    . LEU B 2 39 ? 22.268  19.523  24.139  1.00 82.74 39 B 1 
ATOM 1964 C CG    . LEU B 2 39 ? 22.871  20.591  23.210  1.00 79.88 39 B 1 
ATOM 1965 C CD1   . LEU B 2 39 ? 22.454  20.321  21.764  1.00 75.57 39 B 1 
ATOM 1966 C CD2   . LEU B 2 39 ? 22.399  21.995  23.577  1.00 75.53 39 B 1 
ATOM 1967 N N     . ASP B 2 40 ? 21.975  17.391  26.442  1.00 83.81 40 B 1 
ATOM 1968 C CA    . ASP B 2 40 ? 21.148  16.495  27.260  1.00 81.87 40 B 1 
ATOM 1969 C C     . ASP B 2 40 ? 21.468  16.637  28.756  1.00 81.98 40 B 1 
ATOM 1970 O O     . ASP B 2 40 ? 20.570  16.597  29.601  1.00 79.28 40 B 1 
ATOM 1971 C CB    . ASP B 2 40 ? 21.354  15.038  26.805  1.00 79.61 40 B 1 
ATOM 1972 C CG    . ASP B 2 40 ? 20.824  14.734  25.391  1.00 73.36 40 B 1 
ATOM 1973 O OD1   . ASP B 2 40 ? 19.958  15.490  24.889  1.00 67.35 40 B 1 
ATOM 1974 O OD2   . ASP B 2 40 ? 21.282  13.721  24.810  1.00 67.25 40 B 1 
ATOM 1975 N N     . ASN B 2 41 ? 22.728  16.886  29.086  1.00 84.09 41 B 1 
ATOM 1976 C CA    . ASN B 2 41 ? 23.177  17.140  30.456  1.00 83.03 41 B 1 
ATOM 1977 C C     . ASN B 2 41 ? 22.920  18.583  30.930  1.00 83.41 41 B 1 
ATOM 1978 O O     . ASN B 2 41 ? 23.288  18.935  32.053  1.00 80.11 41 B 1 
ATOM 1979 C CB    . ASN B 2 41 ? 24.667  16.775  30.570  1.00 80.98 41 B 1 
ATOM 1980 C CG    . ASN B 2 41 ? 24.940  15.283  30.449  1.00 75.18 41 B 1 
ATOM 1981 O OD1   . ASN B 2 41 ? 24.070  14.432  30.559  1.00 66.68 41 B 1 
ATOM 1982 N ND2   . ASN B 2 41 ? 26.195  14.928  30.258  1.00 67.62 41 B 1 
ATOM 1983 N N     . ASN B 2 42 ? 22.306  19.427  30.111  1.00 84.45 42 B 1 
ATOM 1984 C CA    . ASN B 2 42 ? 22.104  20.860  30.361  1.00 84.40 42 B 1 
ATOM 1985 C C     . ASN B 2 42 ? 23.407  21.641  30.608  1.00 85.06 42 B 1 
ATOM 1986 O O     . ASN B 2 42 ? 23.404  22.699  31.240  1.00 81.75 42 B 1 
ATOM 1987 C CB    . ASN B 2 42 ? 21.067  21.077  31.477  1.00 83.37 42 B 1 
ATOM 1988 C CG    . ASN B 2 42 ? 19.716  20.487  31.127  1.00 77.93 42 B 1 
ATOM 1989 O OD1   . ASN B 2 42 ? 19.030  20.942  30.230  1.00 69.25 42 B 1 
ATOM 1990 N ND2   . ASN B 2 42 ? 19.293  19.466  31.845  1.00 68.22 42 B 1 
ATOM 1991 N N     . GLU B 2 43 ? 24.517  21.140  30.101  1.00 84.22 43 B 1 
ATOM 1992 C CA    . GLU B 2 43 ? 25.814  21.811  30.192  1.00 83.28 43 B 1 
ATOM 1993 C C     . GLU B 2 43 ? 26.067  22.793  29.045  1.00 84.28 43 B 1 
ATOM 1994 O O     . GLU B 2 43 ? 27.058  23.532  29.059  1.00 81.37 43 B 1 
ATOM 1995 C CB    . GLU B 2 43 ? 26.918  20.763  30.216  1.00 81.77 43 B 1 
ATOM 1996 C CG    . GLU B 2 43 ? 26.958  19.946  31.506  1.00 75.50 43 B 1 
ATOM 1997 C CD    . GLU B 2 43 ? 28.244  19.122  31.589  1.00 70.94 43 B 1 
ATOM 1998 O OE1   . GLU B 2 43 ? 28.258  18.098  32.288  1.00 63.86 43 B 1 
ATOM 1999 O OE2   . GLU B 2 43 ? 29.253  19.579  30.990  1.00 65.43 43 B 1 
ATOM 2000 N N     . LEU B 2 44 ? 25.181  22.799  28.056  1.00 84.41 44 B 1 
ATOM 2001 C CA    . LEU B 2 44 ? 25.261  23.636  26.872  1.00 84.73 44 B 1 
ATOM 2002 C C     . LEU B 2 44 ? 23.846  23.986  26.408  1.00 85.07 44 B 1 
ATOM 2003 O O     . LEU B 2 44 ? 22.939  23.156  26.474  1.00 82.36 44 B 1 
ATOM 2004 C CB    . LEU B 2 44 ? 26.090  22.869  25.823  1.00 82.51 44 B 1 
ATOM 2005 C CG    . LEU B 2 44 ? 26.564  23.731  24.642  1.00 79.91 44 B 1 
ATOM 2006 C CD1   . LEU B 2 44 ? 28.000  23.382  24.278  1.00 72.51 44 B 1 
ATOM 2007 C CD2   . LEU B 2 44 ? 25.691  23.496  23.418  1.00 72.40 44 B 1 
ATOM 2008 N N     . SER B 2 45 ? 23.656  25.219  25.942  1.00 85.51 45 B 1 
ATOM 2009 C CA    . SER B 2 45 ? 22.378  25.687  25.407  1.00 84.58 45 B 1 
ATOM 2010 C C     . SER B 2 45 ? 22.404  25.692  23.877  1.00 85.01 45 B 1 
ATOM 2011 O O     . SER B 2 45 ? 23.427  26.024  23.281  1.00 83.62 45 B 1 
ATOM 2012 C CB    . SER B 2 45 ? 22.074  27.092  25.944  1.00 82.39 45 B 1 
ATOM 2013 O OG    . SER B 2 45 ? 20.906  27.625  25.345  1.00 74.58 45 B 1 
ATOM 2014 N N     . PRO B 2 46 ? 21.270  25.409  23.210  1.00 84.74 46 B 1 
ATOM 2015 C CA    . PRO B 2 46 ? 21.167  25.544  21.754  1.00 83.73 46 B 1 
ATOM 2016 C C     . PRO B 2 46 ? 21.491  26.946  21.225  1.00 84.84 46 B 1 
ATOM 2017 O O     . PRO B 2 46 ? 21.814  27.103  20.044  1.00 81.87 46 B 1 
ATOM 2018 C CB    . PRO B 2 46 ? 19.712  25.179  21.436  1.00 81.66 46 B 1 
ATOM 2019 C CG    . PRO B 2 46 ? 19.291  24.281  22.589  1.00 79.13 46 B 1 
ATOM 2020 C CD    . PRO B 2 46 ? 20.049  24.864  23.773  1.00 82.31 46 B 1 
ATOM 2021 N N     . PHE B 2 47 ? 21.403  27.960  22.085  1.00 83.03 47 B 1 
ATOM 2022 C CA    . PHE B 2 47 ? 21.622  29.364  21.737  1.00 83.04 47 B 1 
ATOM 2023 C C     . PHE B 2 47 ? 23.009  29.884  22.138  1.00 84.41 47 B 1 
ATOM 2024 O O     . PHE B 2 47 ? 23.300  31.056  21.889  1.00 80.90 47 B 1 
ATOM 2025 C CB    . PHE B 2 47 ? 20.512  30.213  22.365  1.00 80.88 47 B 1 
ATOM 2026 C CG    . PHE B 2 47 ? 19.122  29.779  21.962  1.00 77.82 47 B 1 
ATOM 2027 C CD1   . PHE B 2 47 ? 18.649  30.040  20.663  1.00 71.79 47 B 1 
ATOM 2028 C CD2   . PHE B 2 47 ? 18.299  29.089  22.867  1.00 71.42 47 B 1 
ATOM 2029 C CE1   . PHE B 2 47 ? 17.367  29.626  20.276  1.00 67.20 47 B 1 
ATOM 2030 C CE2   . PHE B 2 47 ? 17.015  28.669  22.489  1.00 66.37 47 B 1 
ATOM 2031 C CZ    . PHE B 2 47 ? 16.550  28.938  21.192  1.00 67.09 47 B 1 
ATOM 2032 N N     . ASP B 2 48 ? 23.851  29.048  22.755  1.00 81.83 48 B 1 
ATOM 2033 C CA    . ASP B 2 48 ? 25.207  29.450  23.106  1.00 81.78 48 B 1 
ATOM 2034 C C     . ASP B 2 48 ? 26.027  29.755  21.851  1.00 82.69 48 B 1 
ATOM 2035 O O     . ASP B 2 48 ? 25.824  29.178  20.777  1.00 81.25 48 B 1 
ATOM 2036 C CB    . ASP B 2 48 ? 25.906  28.386  23.963  1.00 79.85 48 B 1 
ATOM 2037 C CG    . ASP B 2 48 ? 25.348  28.285  25.385  1.00 75.87 48 B 1 
ATOM 2038 O OD1   . ASP B 2 48 ? 24.744  29.270  25.868  1.00 70.24 48 B 1 
ATOM 2039 O OD2   . ASP B 2 48 ? 25.527  27.210  25.999  1.00 71.18 48 B 1 
ATOM 2040 N N     . ASP B 2 49 ? 26.961  30.685  22.003  1.00 84.49 49 B 1 
ATOM 2041 C CA    . ASP B 2 49 ? 27.927  31.005  20.962  1.00 84.90 49 B 1 
ATOM 2042 C C     . ASP B 2 49 ? 29.003  29.918  20.908  1.00 85.53 49 B 1 
ATOM 2043 O O     . ASP B 2 49 ? 29.647  29.629  21.917  1.00 83.53 49 B 1 
ATOM 2044 C CB    . ASP B 2 49 ? 28.520  32.395  21.237  1.00 82.09 49 B 1 
ATOM 2045 C CG    . ASP B 2 49 ? 29.352  32.941  20.075  1.00 75.53 49 B 1 
ATOM 2046 O OD1   . ASP B 2 49 ? 29.744  32.153  19.193  1.00 67.85 49 B 1 
ATOM 2047 O OD2   . ASP B 2 49 ? 29.565  34.175  20.083  1.00 67.18 49 B 1 
ATOM 2048 N N     . TYR B 2 50 ? 29.186  29.321  19.731  1.00 83.95 50 B 1 
ATOM 2049 C CA    . TYR B 2 50 ? 30.157  28.251  19.513  1.00 84.76 50 B 1 
ATOM 2050 C C     . TYR B 2 50 ? 31.565  28.645  19.968  1.00 85.15 50 B 1 
ATOM 2051 O O     . TYR B 2 50 ? 32.203  27.867  20.678  1.00 83.84 50 B 1 
ATOM 2052 C CB    . TYR B 2 50 ? 30.158  27.855  18.032  1.00 83.52 50 B 1 
ATOM 2053 C CG    . TYR B 2 50 ? 31.245  26.859  17.686  1.00 82.97 50 B 1 
ATOM 2054 C CD1   . TYR B 2 50 ? 32.445  27.293  17.088  1.00 77.37 50 B 1 
ATOM 2055 C CD2   . TYR B 2 50 ? 31.093  25.503  18.029  1.00 76.89 50 B 1 
ATOM 2056 C CE1   . TYR B 2 50 ? 33.485  26.378  16.833  1.00 75.72 50 B 1 
ATOM 2057 C CE2   . TYR B 2 50 ? 32.127  24.585  17.782  1.00 75.64 50 B 1 
ATOM 2058 C CZ    . TYR B 2 50 ? 33.321  25.027  17.189  1.00 78.69 50 B 1 
ATOM 2059 O OH    . TYR B 2 50 ? 34.339  24.129  16.971  1.00 76.40 50 B 1 
ATOM 2060 N N     . ASP B 2 51 ? 32.001  29.866  19.667  1.00 85.31 51 B 1 
ATOM 2061 C CA    . ASP B 2 51 ? 33.357  30.332  19.993  1.00 83.51 51 B 1 
ATOM 2062 C C     . ASP B 2 51 ? 33.618  30.376  21.510  1.00 83.54 51 B 1 
ATOM 2063 O O     . ASP B 2 51 ? 34.758  30.265  21.966  1.00 81.40 51 B 1 
ATOM 2064 C CB    . ASP B 2 51 ? 33.582  31.725  19.377  1.00 82.22 51 B 1 
ATOM 2065 C CG    . ASP B 2 51 ? 33.493  31.749  17.842  1.00 76.57 51 B 1 
ATOM 2066 O OD1   . ASP B 2 51 ? 33.740  30.701  17.208  1.00 69.08 51 B 1 
ATOM 2067 O OD2   . ASP B 2 51 ? 33.164  32.829  17.299  1.00 69.06 51 B 1 
ATOM 2068 N N     . ARG B 2 52 ? 32.553  30.490  22.325  1.00 84.26 52 B 1 
ATOM 2069 C CA    . ARG B 2 52 ? 32.660  30.494  23.792  1.00 83.57 52 B 1 
ATOM 2070 C C     . ARG B 2 52 ? 32.673  29.093  24.401  1.00 84.31 52 B 1 
ATOM 2071 O O     . ARG B 2 52 ? 33.167  28.925  25.513  1.00 81.44 52 B 1 
ATOM 2072 C CB    . ARG B 2 52 ? 31.514  31.309  24.396  1.00 81.48 52 B 1 
ATOM 2073 C CG    . ARG B 2 52 ? 31.605  32.789  24.012  1.00 73.52 52 B 1 
ATOM 2074 C CD    . ARG B 2 52 ? 30.500  33.568  24.720  1.00 67.77 52 B 1 
ATOM 2075 N NE    . ARG B 2 52 ? 30.565  34.996  24.387  1.00 59.06 52 B 1 
ATOM 2076 C CZ    . ARG B 2 52 ? 29.928  35.975  25.008  1.00 52.88 52 B 1 
ATOM 2077 N NH1   . ARG B 2 52 ? 29.135  35.732  26.024  1.00 47.37 52 B 1 
ATOM 2078 N NH2   . ARG B 2 52 ? 30.073  37.204  24.606  1.00 45.82 52 B 1 
ATOM 2079 N N     . VAL B 2 53 ? 32.118  28.121  23.706  1.00 83.01 53 B 1 
ATOM 2080 C CA    . VAL B 2 53 ? 31.931  26.755  24.222  1.00 82.17 53 B 1 
ATOM 2081 C C     . VAL B 2 53 ? 32.736  25.708  23.456  1.00 83.28 53 B 1 
ATOM 2082 O O     . VAL B 2 53 ? 32.743  24.542  23.847  1.00 81.34 53 B 1 
ATOM 2083 C CB    . VAL B 2 53 ? 30.445  26.370  24.298  1.00 80.13 53 B 1 
ATOM 2084 C CG1   . VAL B 2 53 ? 29.684  27.313  25.241  1.00 71.48 53 B 1 
ATOM 2085 C CG2   . VAL B 2 53 ? 29.772  26.385  22.925  1.00 71.81 53 B 1 
ATOM 2086 N N     . GLU B 2 54 ? 33.465  26.109  22.431  1.00 82.69 54 B 1 
ATOM 2087 C CA    . GLU B 2 54 ? 34.297  25.240  21.593  1.00 81.88 54 B 1 
ATOM 2088 C C     . GLU B 2 54 ? 35.197  24.322  22.424  1.00 82.09 54 B 1 
ATOM 2089 O O     . GLU B 2 54 ? 35.174  23.101  22.264  1.00 81.03 54 B 1 
ATOM 2090 C CB    . GLU B 2 54 ? 35.146  26.108  20.653  1.00 79.78 54 B 1 
ATOM 2091 C CG    . GLU B 2 54 ? 36.103  25.249  19.814  1.00 72.47 54 B 1 
ATOM 2092 C CD    . GLU B 2 54 ? 36.937  26.053  18.818  1.00 68.95 54 B 1 
ATOM 2093 O OE1   . GLU B 2 54 ? 37.253  25.477  17.756  1.00 61.79 54 B 1 
ATOM 2094 O OE2   . GLU B 2 54 ? 37.276  27.210  19.131  1.00 64.47 54 B 1 
ATOM 2095 N N     . LYS B 2 55 ? 35.934  24.881  23.395  1.00 83.38 55 B 1 
ATOM 2096 C CA    . LYS B 2 55 ? 36.837  24.108  24.251  1.00 82.50 55 B 1 
ATOM 2097 C C     . LYS B 2 55 ? 36.098  23.018  25.031  1.00 82.79 55 B 1 
ATOM 2098 O O     . LYS B 2 55 ? 36.636  21.929  25.229  1.00 81.17 55 B 1 
ATOM 2099 C CB    . LYS B 2 55 ? 37.585  25.067  25.188  1.00 81.06 55 B 1 
ATOM 2100 C CG    . LYS B 2 55 ? 38.674  24.337  25.985  1.00 71.29 55 B 1 
ATOM 2101 C CD    . LYS B 2 55 ? 39.466  25.323  26.845  1.00 64.20 55 B 1 
ATOM 2102 C CE    . LYS B 2 55 ? 40.557  24.568  27.603  1.00 54.38 55 B 1 
ATOM 2103 N NZ    . LYS B 2 55 ? 41.391  25.476  28.427  1.00 47.37 55 B 1 
ATOM 2104 N N     . LYS B 2 56 ? 34.869  23.301  25.460  1.00 82.55 56 B 1 
ATOM 2105 C CA    . LYS B 2 56 ? 34.038  22.334  26.178  1.00 82.60 56 B 1 
ATOM 2106 C C     . LYS B 2 56 ? 33.608  21.187  25.261  1.00 82.97 56 B 1 
ATOM 2107 O O     . LYS B 2 56 ? 33.692  20.030  25.660  1.00 81.12 56 B 1 
ATOM 2108 C CB    . LYS B 2 56 ? 32.843  23.070  26.799  1.00 81.57 56 B 1 
ATOM 2109 C CG    . LYS B 2 56 ? 32.071  22.165  27.764  1.00 75.80 56 B 1 
ATOM 2110 C CD    . LYS B 2 56 ? 30.946  22.943  28.458  1.00 73.63 56 B 1 
ATOM 2111 C CE    . LYS B 2 56 ? 30.303  22.015  29.476  1.00 65.70 56 B 1 
ATOM 2112 N NZ    . LYS B 2 56 ? 29.249  22.674  30.276  1.00 61.78 56 B 1 
ATOM 2113 N N     . ILE B 2 57 ? 33.222  21.496  24.032  1.00 83.34 57 B 1 
ATOM 2114 C CA    . ILE B 2 57 ? 32.869  20.503  23.011  1.00 82.92 57 B 1 
ATOM 2115 C C     . ILE B 2 57 ? 34.082  19.627  22.675  1.00 82.82 57 B 1 
ATOM 2116 O O     . ILE B 2 57 ? 33.973  18.402  22.694  1.00 81.38 57 B 1 
ATOM 2117 C CB    . ILE B 2 57 ? 32.299  21.195  21.754  1.00 82.52 57 B 1 
ATOM 2118 C CG1   . ILE B 2 57 ? 30.972  21.914  22.093  1.00 79.46 57 B 1 
ATOM 2119 C CG2   . ILE B 2 57 ? 32.084  20.180  20.622  1.00 78.42 57 B 1 
ATOM 2120 C CD1   . ILE B 2 57 ? 30.477  22.848  20.989  1.00 74.94 57 B 1 
ATOM 2121 N N     . MET B 2 58 ? 35.248  20.236  22.444  1.00 83.58 58 B 1 
ATOM 2122 C CA    . MET B 2 58 ? 36.481  19.507  22.121  1.00 81.11 58 B 1 
ATOM 2123 C C     . MET B 2 58 ? 36.903  18.538  23.230  1.00 81.16 58 B 1 
ATOM 2124 O O     . MET B 2 58 ? 37.376  17.444  22.938  1.00 78.90 58 B 1 
ATOM 2125 C CB    . MET B 2 58 ? 37.616  20.499  21.834  1.00 78.82 58 B 1 
ATOM 2126 C CG    . MET B 2 58 ? 37.398  21.293  20.537  1.00 71.32 58 B 1 
ATOM 2127 S SD    . MET B 2 58 ? 37.330  20.262  19.048  1.00 62.66 58 B 1 
ATOM 2128 C CE    . MET B 2 58 ? 37.111  21.551  17.802  1.00 56.05 58 B 1 
ATOM 2129 N N     . ASN B 2 59 ? 36.703  18.912  24.499  1.00 82.00 59 B 1 
ATOM 2130 C CA    . ASN B 2 59 ? 37.007  18.037  25.634  1.00 81.35 59 B 1 
ATOM 2131 C C     . ASN B 2 59 ? 36.026  16.859  25.763  1.00 81.06 59 B 1 
ATOM 2132 O O     . ASN B 2 59 ? 36.398  15.818  26.301  1.00 79.23 59 B 1 
ATOM 2133 C CB    . ASN B 2 59 ? 37.005  18.874  26.922  1.00 80.79 59 B 1 
ATOM 2134 C CG    . ASN B 2 59 ? 38.189  19.821  27.047  1.00 75.28 59 B 1 
ATOM 2135 O OD1   . ASN B 2 59 ? 39.214  19.721  26.401  1.00 67.84 59 B 1 
ATOM 2136 N ND2   . ASN B 2 59 ? 38.086  20.774  27.954  1.00 66.65 59 B 1 
ATOM 2137 N N     . GLU B 2 60 ? 34.802  17.017  25.278  1.00 81.50 60 B 1 
ATOM 2138 C CA    . GLU B 2 60 ? 33.771  15.975  25.323  1.00 80.81 60 B 1 
ATOM 2139 C C     . GLU B 2 60 ? 33.909  14.955  24.179  1.00 80.95 60 B 1 
ATOM 2140 O O     . GLU B 2 60 ? 33.399  13.834  24.265  1.00 78.68 60 B 1 
ATOM 2141 C CB    . GLU B 2 60 ? 32.402  16.671  25.317  1.00 79.77 60 B 1 
ATOM 2142 C CG    . GLU B 2 60 ? 31.193  15.743  25.477  1.00 75.07 60 B 1 
ATOM 2143 C CD    . GLU B 2 60 ? 31.214  14.898  26.751  1.00 73.41 60 B 1 
ATOM 2144 O OE1   . GLU B 2 60 ? 30.676  13.767  26.664  1.00 66.69 60 B 1 
ATOM 2145 O OE2   . GLU B 2 60 ? 31.749  15.357  27.781  1.00 68.23 60 B 1 
ATOM 2146 N N     . ILE B 2 61 ? 34.622  15.305  23.110  1.00 79.04 61 B 1 
ATOM 2147 C CA    . ILE B 2 61 ? 34.858  14.400  21.979  1.00 77.55 61 B 1 
ATOM 2148 C C     . ILE B 2 61 ? 35.775  13.251  22.410  1.00 76.46 61 B 1 
ATOM 2149 O O     . ILE B 2 61 ? 36.855  13.443  22.964  1.00 73.69 61 B 1 
ATOM 2150 C CB    . ILE B 2 61 ? 35.432  15.147  20.753  1.00 76.26 61 B 1 
ATOM 2151 C CG1   . ILE B 2 61 ? 34.411  16.174  20.219  1.00 71.17 61 B 1 
ATOM 2152 C CG2   . ILE B 2 61 ? 35.795  14.159  19.625  1.00 70.37 61 B 1 
ATOM 2153 C CD1   . ILE B 2 61 ? 34.991  17.146  19.188  1.00 66.64 61 B 1 
ATOM 2154 N N     . ASN B 2 62 ? 35.372  12.030  22.075  1.00 72.96 62 B 1 
ATOM 2155 C CA    . ASN B 2 62 ? 36.207  10.856  22.313  1.00 70.98 62 B 1 
ATOM 2156 C C     . ASN B 2 62 ? 37.237  10.673  21.185  1.00 70.25 62 B 1 
ATOM 2157 O O     . ASN B 2 62 ? 37.072  9.839   20.287  1.00 67.39 62 B 1 
ATOM 2158 C CB    . ASN B 2 62 ? 35.313  9.631   22.529  1.00 67.47 62 B 1 
ATOM 2159 C CG    . ASN B 2 62 ? 36.098  8.441   23.055  1.00 60.98 62 B 1 
ATOM 2160 O OD1   . ASN B 2 62 ? 37.312  8.353   22.996  1.00 55.89 62 B 1 
ATOM 2161 N ND2   . ASN B 2 62 ? 35.401  7.477   23.620  1.00 54.51 62 B 1 
ATOM 2162 N N     . TRP B 2 63 ? 38.336  11.411  21.280  1.00 69.50 63 B 1 
ATOM 2163 C CA    . TRP B 2 63 ? 39.415  11.409  20.284  1.00 67.82 63 B 1 
ATOM 2164 C C     . TRP B 2 63 ? 40.063  10.038  20.069  1.00 66.86 63 B 1 
ATOM 2165 O O     . TRP B 2 63 ? 40.577  9.760   18.986  1.00 62.80 63 B 1 
ATOM 2166 C CB    . TRP B 2 63 ? 40.469  12.439  20.687  1.00 65.42 63 B 1 
ATOM 2167 C CG    . TRP B 2 63 ? 39.960  13.845  20.666  1.00 65.76 63 B 1 
ATOM 2168 C CD1   . TRP B 2 63 ? 39.618  14.595  21.738  1.00 59.47 63 B 1 
ATOM 2169 C CD2   . TRP B 2 63 ? 39.688  14.672  19.489  1.00 62.43 63 B 1 
ATOM 2170 N NE1   . TRP B 2 63 ? 39.161  15.838  21.318  1.00 58.12 63 B 1 
ATOM 2171 C CE2   . TRP B 2 63 ? 39.189  15.918  19.943  1.00 61.62 63 B 1 
ATOM 2172 C CE3   . TRP B 2 63 ? 39.822  14.472  18.102  1.00 59.93 63 B 1 
ATOM 2173 C CZ2   . TRP B 2 63 ? 38.828  16.945  19.047  1.00 59.63 63 B 1 
ATOM 2174 C CZ3   . TRP B 2 63 ? 39.462  15.499  17.212  1.00 56.42 63 B 1 
ATOM 2175 C CH2   . TRP B 2 63 ? 38.970  16.719  17.684  1.00 57.16 63 B 1 
ATOM 2176 N N     . LYS B 2 64 ? 40.018  9.134   21.057  1.00 65.91 64 B 1 
ATOM 2177 C CA    . LYS B 2 64 ? 40.569  7.780   20.882  1.00 63.75 64 B 1 
ATOM 2178 C C     . LYS B 2 64 ? 39.855  7.006   19.773  1.00 63.12 64 B 1 
ATOM 2179 O O     . LYS B 2 64 ? 40.477  6.180   19.116  1.00 60.32 64 B 1 
ATOM 2180 C CB    . LYS B 2 64 ? 40.499  6.984   22.193  1.00 61.44 64 B 1 
ATOM 2181 C CG    . LYS B 2 64 ? 41.425  7.551   23.274  1.00 56.79 64 B 1 
ATOM 2182 C CD    . LYS B 2 64 ? 41.375  6.668   24.526  1.00 51.00 64 B 1 
ATOM 2183 C CE    . LYS B 2 64 ? 42.308  7.227   25.594  1.00 43.18 64 B 1 
ATOM 2184 N NZ    . LYS B 2 64 ? 42.297  6.406   26.830  1.00 38.60 64 B 1 
ATOM 2185 N N     . LYS B 2 65 ? 38.572  7.259   19.557  1.00 65.08 65 B 1 
ATOM 2186 C CA    . LYS B 2 65 ? 37.796  6.586   18.506  1.00 64.18 65 B 1 
ATOM 2187 C C     . LYS B 2 65 ? 38.062  7.164   17.118  1.00 63.00 65 B 1 
ATOM 2188 O O     . LYS B 2 65 ? 37.964  6.426   16.140  1.00 59.62 65 B 1 
ATOM 2189 C CB    . LYS B 2 65 ? 36.299  6.664   18.809  1.00 61.71 65 B 1 
ATOM 2190 C CG    . LYS B 2 65 ? 35.887  5.872   20.054  1.00 57.47 65 B 1 
ATOM 2191 C CD    . LYS B 2 65 ? 34.373  5.988   20.196  1.00 54.90 65 B 1 
ATOM 2192 C CE    . LYS B 2 65 ? 33.844  5.274   21.428  1.00 49.79 65 B 1 
ATOM 2193 N NZ    . LYS B 2 65 ? 32.387  5.517   21.543  1.00 46.38 65 B 1 
ATOM 2194 N N     . THR B 2 66 ? 38.382  8.447   17.035  1.00 64.25 66 B 1 
ATOM 2195 C CA    . THR B 2 66 ? 38.668  9.093   15.748  1.00 62.30 66 B 1 
ATOM 2196 C C     . THR B 2 66 ? 40.058  8.720   15.232  1.00 60.93 66 B 1 
ATOM 2197 O O     . THR B 2 66 ? 40.194  8.405   14.054  1.00 56.82 66 B 1 
ATOM 2198 C CB    . THR B 2 66 ? 38.504  10.617  15.826  1.00 59.70 66 B 1 
ATOM 2199 O OG1   . THR B 2 66 ? 39.323  11.165  16.832  1.00 55.06 66 B 1 
ATOM 2200 C CG2   . THR B 2 66 ? 37.063  11.004  16.167  1.00 54.38 66 B 1 
ATOM 2201 N N     . HIS B 2 67 ? 41.065  8.647   16.115  1.00 55.00 67 B 1 
ATOM 2202 C CA    . HIS B 2 67 ? 42.445  8.316   15.721  1.00 54.56 67 B 1 
ATOM 2203 C C     . HIS B 2 67 ? 42.654  6.859   15.302  1.00 54.04 67 B 1 
ATOM 2204 O O     . HIS B 2 67 ? 43.515  6.589   14.465  1.00 50.62 67 B 1 
ATOM 2205 C CB    . HIS B 2 67 ? 43.409  8.676   16.855  1.00 51.04 67 B 1 
ATOM 2206 C CG    . HIS B 2 67 ? 43.708  10.143  16.926  1.00 47.03 67 B 1 
ATOM 2207 N ND1   . HIS B 2 67 ? 44.265  10.897  15.913  1.00 42.76 67 B 1 
ATOM 2208 C CD2   . HIS B 2 67 ? 43.513  10.988  17.987  1.00 40.34 67 B 1 
ATOM 2209 C CE1   . HIS B 2 67 ? 44.394  12.158  16.349  1.00 39.12 67 B 1 
ATOM 2210 N NE2   . HIS B 2 67 ? 43.952  12.251  17.610  1.00 38.60 67 B 1 
ATOM 2211 N N     . ILE B 2 68 ? 41.882  5.904   15.814  1.00 51.60 68 B 1 
ATOM 2212 C CA    . ILE B 2 68 ? 42.036  4.477   15.454  1.00 50.19 68 B 1 
ATOM 2213 C C     . ILE B 2 68 ? 41.835  4.226   13.947  1.00 48.86 68 B 1 
ATOM 2214 O O     . ILE B 2 68 ? 42.348  3.241   13.413  1.00 45.77 68 B 1 
ATOM 2215 C CB    . ILE B 2 68 ? 41.083  3.612   16.308  1.00 47.47 68 B 1 
ATOM 2216 C CG1   . ILE B 2 68 ? 41.577  3.582   17.768  1.00 43.72 68 B 1 
ATOM 2217 C CG2   . ILE B 2 68 ? 40.960  2.160   15.793  1.00 43.42 68 B 1 
ATOM 2218 C CD1   . ILE B 2 68 ? 40.538  3.076   18.768  1.00 41.04 68 B 1 
ATOM 2219 N N     . LYS B 2 69 ? 41.100  5.106   13.259  1.00 50.75 69 B 1 
ATOM 2220 C CA    . LYS B 2 69 ? 40.825  4.962   11.821  1.00 50.20 69 B 1 
ATOM 2221 C C     . LYS B 2 69 ? 41.826  5.692   10.914  1.00 49.15 69 B 1 
ATOM 2222 O O     . LYS B 2 69 ? 41.738  5.512   9.702   1.00 45.54 69 B 1 
ATOM 2223 C CB    . LYS B 2 69 ? 39.389  5.404   11.508  1.00 47.34 69 B 1 
ATOM 2224 C CG    . LYS B 2 69 ? 38.336  4.445   12.077  1.00 42.71 69 B 1 
ATOM 2225 C CD    . LYS B 2 69 ? 36.955  4.857   11.564  1.00 38.98 69 B 1 
ATOM 2226 C CE    . LYS B 2 69 ? 35.867  3.910   12.053  1.00 35.38 69 B 1 
ATOM 2227 N NZ    . LYS B 2 69 ? 34.541  4.311   11.538  1.00 32.10 69 B 1 
ATOM 2228 N N     . GLU B 2 70 ? 42.724  6.485   11.475  1.00 47.01 70 B 1 
ATOM 2229 C CA    . GLU B 2 70 ? 43.769  7.174   10.691  1.00 47.47 70 B 1 
ATOM 2230 C C     . GLU B 2 70 ? 44.987  6.278   10.400  1.00 46.43 70 B 1 
ATOM 2231 O O     . GLU B 2 70 ? 45.782  6.602   9.523   1.00 42.61 70 B 1 
ATOM 2232 C CB    . GLU B 2 70 ? 44.224  8.462   11.400  1.00 45.00 70 B 1 
ATOM 2233 C CG    . GLU B 2 70 ? 43.199  9.594   11.284  1.00 39.88 70 B 1 
ATOM 2234 C CD    . GLU B 2 70 ? 43.672  10.916  11.902  1.00 36.32 70 B 1 
ATOM 2235 O OE1   . GLU B 2 70 ? 43.148  11.970  11.475  1.00 33.69 70 B 1 
ATOM 2236 O OE2   . GLU B 2 70 ? 44.522  10.891  12.824  1.00 34.18 70 B 1 
ATOM 2237 N N     . CYS B 2 71 ? 45.149  5.144   11.098  1.00 38.89 71 B 1 
ATOM 2238 C CA    . CYS B 2 71 ? 46.213  4.167   10.884  1.00 38.50 71 B 1 
ATOM 2239 C C     . CYS B 2 71 ? 45.789  3.052   9.929   1.00 35.18 71 B 1 
ATOM 2240 O O     . CYS B 2 71 ? 44.670  2.535   10.073  1.00 31.03 71 B 1 
ATOM 2241 C CB    . CYS B 2 71 ? 46.672  3.592   12.227  1.00 36.66 71 B 1 
ATOM 2242 S SG    . CYS B 2 71 ? 47.468  4.877   13.252  1.00 32.19 71 B 1 
ATOM 2243 O OXT   . CYS B 2 71 ? 46.627  2.699   9.064   1.00 31.13 71 B 1 
#
