data_4GXY
# 
_entry.id   4GXY 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.387 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   4GXY         pdb_00004gxy 10.2210/pdb4gxy/pdb 
NDB   NA2025       ?            ?                   
RCSB  RCSB074772   ?            ?                   
WWPDB D_1000074772 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2012-10-17 
2 'Structure model' 1 1 2012-11-21 
3 'Structure model' 1 2 2017-11-15 
4 'Structure model' 1 3 2024-02-28 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Database references'    
2 3 'Structure model' 'Refinement description' 
3 4 'Structure model' 'Data collection'        
4 4 'Structure model' 'Database references'    
5 4 'Structure model' 'Derived calculations'   
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 3 'Structure model' software       
2 4 'Structure model' chem_comp_atom 
3 4 'Structure model' chem_comp_bond 
4 4 'Structure model' database_2     
5 4 'Structure model' struct_conn    
6 4 'Structure model' struct_site    
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 3 'Structure model' '_software.name'                      
2 4 'Structure model' '_database_2.pdbx_DOI'                
3 4 'Structure model' '_database_2.pdbx_database_accession' 
4 4 'Structure model' '_struct_conn.pdbx_leaving_atom_flag' 
5 4 'Structure model' '_struct_site.pdbx_auth_asym_id'      
6 4 'Structure model' '_struct_site.pdbx_auth_comp_id'      
7 4 'Structure model' '_struct_site.pdbx_auth_seq_id'       
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.entry_id                        4GXY 
_pdbx_database_status.recvd_initial_deposition_date   2012-09-04 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.SG_entry                        ? 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
_pdbx_database_status.status_code_nmr_data            ? 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
'Serganov, A.' 1 
'Peselis, A.'  2 
# 
_citation.id                        primary 
_citation.title                     
'Structural insights into ligand binding and gene expression control by an adenosylcobalamin riboswitch.' 
_citation.journal_abbrev            Nat.Struct.Mol.Biol. 
_citation.journal_volume            19 
_citation.page_first                1182 
_citation.page_last                 1184 
_citation.year                      2012 
_citation.journal_id_ASTM           ? 
_citation.country                   US 
_citation.journal_id_ISSN           1545-9993 
_citation.journal_id_CSD            ? 
_citation.book_publisher            ? 
_citation.pdbx_database_id_PubMed   23064646 
_citation.pdbx_database_id_DOI      10.1038/nsmb.2405 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Peselis, A.'  1 ? 
primary 'Serganov, A.' 2 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     syn 'Adenosylcobalamin riboswitch' 56187.309 1 ? ? ? ? 
2 non-polymer syn Adenosylcobalamin              1580.590  2 ? ? ? ? 
3 non-polymer syn 'IRIDIUM HEXAMMINE ION'        294.400   7 ? ? ? ? 
4 non-polymer syn 'MAGNESIUM ION'                24.305    2 ? ? ? ? 
5 water       nat water                          18.015    1 ? ? ? ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           polyribonucleotide 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   yes 
_entity_poly.pdbx_seq_one_letter_code       
;(GTP)GCGGCAGGUGCUCCCGACCCUGCGGUCGGGAGUUAAAAGGGAAGCCGGUGCAAGUCCGGCACGGUCCCGCCACUG
UGACGGGGAGUCGCCCCUCGGGAUGUGCCACUGGCCCGAAGGCCGGGAAGGCGGAGGGGCGGCGAGGAUCCGGAGUCAGG
AAACCUGCCUGCCGU(CCC)
;
_entity_poly.pdbx_seq_one_letter_code_can   
;GGCGGCAGGUGCUCCCGACCCUGCGGUCGGGAGUUAAAAGGGAAGCCGGUGCAAGUCCGGCACGGUCCCGCCACUGUGAC
GGGGAGUCGCCCCUCGGGAUGUGCCACUGGCCCGAAGGCCGGGAAGGCGGAGGGGCGGCGAGGAUCCGGAGUCAGGAAAC
CUGCCUGCCGUC
;
_entity_poly.pdbx_strand_id                 A 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 Adenosylcobalamin       B1Z 
3 'IRIDIUM HEXAMMINE ION' IRI 
4 'MAGNESIUM ION'         MG  
5 water                   HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GTP n 
1 2   G   n 
1 3   C   n 
1 4   G   n 
1 5   G   n 
1 6   C   n 
1 7   A   n 
1 8   G   n 
1 9   G   n 
1 10  U   n 
1 11  G   n 
1 12  C   n 
1 13  U   n 
1 14  C   n 
1 15  C   n 
1 16  C   n 
1 17  G   n 
1 18  A   n 
1 19  C   n 
1 20  C   n 
1 21  C   n 
1 22  U   n 
1 23  G   n 
1 24  C   n 
1 25  G   n 
1 26  G   n 
1 27  U   n 
1 28  C   n 
1 29  G   n 
1 30  G   n 
1 31  G   n 
1 32  A   n 
1 33  G   n 
1 34  U   n 
1 35  U   n 
1 36  A   n 
1 37  A   n 
1 38  A   n 
1 39  A   n 
1 40  G   n 
1 41  G   n 
1 42  G   n 
1 43  A   n 
1 44  A   n 
1 45  G   n 
1 46  C   n 
1 47  C   n 
1 48  G   n 
1 49  G   n 
1 50  U   n 
1 51  G   n 
1 52  C   n 
1 53  A   n 
1 54  A   n 
1 55  G   n 
1 56  U   n 
1 57  C   n 
1 58  C   n 
1 59  G   n 
1 60  G   n 
1 61  C   n 
1 62  A   n 
1 63  C   n 
1 64  G   n 
1 65  G   n 
1 66  U   n 
1 67  C   n 
1 68  C   n 
1 69  C   n 
1 70  G   n 
1 71  C   n 
1 72  C   n 
1 73  A   n 
1 74  C   n 
1 75  U   n 
1 76  G   n 
1 77  U   n 
1 78  G   n 
1 79  A   n 
1 80  C   n 
1 81  G   n 
1 82  G   n 
1 83  G   n 
1 84  G   n 
1 85  A   n 
1 86  G   n 
1 87  U   n 
1 88  C   n 
1 89  G   n 
1 90  C   n 
1 91  C   n 
1 92  C   n 
1 93  C   n 
1 94  U   n 
1 95  C   n 
1 96  G   n 
1 97  G   n 
1 98  G   n 
1 99  A   n 
1 100 U   n 
1 101 G   n 
1 102 U   n 
1 103 G   n 
1 104 C   n 
1 105 C   n 
1 106 A   n 
1 107 C   n 
1 108 U   n 
1 109 G   n 
1 110 G   n 
1 111 C   n 
1 112 C   n 
1 113 C   n 
1 114 G   n 
1 115 A   n 
1 116 A   n 
1 117 G   n 
1 118 G   n 
1 119 C   n 
1 120 C   n 
1 121 G   n 
1 122 G   n 
1 123 G   n 
1 124 A   n 
1 125 A   n 
1 126 G   n 
1 127 G   n 
1 128 C   n 
1 129 G   n 
1 130 G   n 
1 131 A   n 
1 132 G   n 
1 133 G   n 
1 134 G   n 
1 135 G   n 
1 136 C   n 
1 137 G   n 
1 138 G   n 
1 139 C   n 
1 140 G   n 
1 141 A   n 
1 142 G   n 
1 143 G   n 
1 144 A   n 
1 145 U   n 
1 146 C   n 
1 147 C   n 
1 148 G   n 
1 149 G   n 
1 150 A   n 
1 151 G   n 
1 152 U   n 
1 153 C   n 
1 154 A   n 
1 155 G   n 
1 156 G   n 
1 157 A   n 
1 158 A   n 
1 159 A   n 
1 160 C   n 
1 161 C   n 
1 162 U   n 
1 163 G   n 
1 164 C   n 
1 165 C   n 
1 166 U   n 
1 167 G   n 
1 168 C   n 
1 169 C   n 
1 170 G   n 
1 171 U   n 
1 172 CCC n 
# 
_pdbx_entity_src_syn.entity_id              1 
_pdbx_entity_src_syn.pdbx_src_id            1 
_pdbx_entity_src_syn.pdbx_alt_source_flag   sample 
_pdbx_entity_src_syn.pdbx_beg_seq_num       ? 
_pdbx_entity_src_syn.pdbx_end_seq_num       ? 
_pdbx_entity_src_syn.organism_scientific    ? 
_pdbx_entity_src_syn.organism_common_name   ? 
_pdbx_entity_src_syn.ncbi_taxonomy_id       ? 
_pdbx_entity_src_syn.details                'In vitro transcription' 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
A   'RNA linking' y "ADENOSINE-5'-MONOPHOSPHATE"                   ?          'C10 H14 N5 O7 P'       347.221  
B1Z non-polymer   . Adenosylcobalamin                              Cobamamide 'C72 H101 Co N18 O17 P' 1580.590 
C   'RNA linking' y "CYTIDINE-5'-MONOPHOSPHATE"                    ?          'C9 H14 N3 O8 P'        323.197  
CCC 'RNA linking' n 
;CYTIDINE-5'-PHOSPHATE-2',3'-CYCLIC PHOSPHATE
;
?          'C9 H13 N3 O10 P2'      385.161  
G   'RNA linking' y "GUANOSINE-5'-MONOPHOSPHATE"                   ?          'C10 H14 N5 O8 P'       363.221  
GTP non-polymer   n "GUANOSINE-5'-TRIPHOSPHATE"                    ?          'C10 H16 N5 O14 P3'     523.180  
HOH non-polymer   . WATER                                          ?          'H2 O'                  18.015   
IRI non-polymer   . 'IRIDIUM HEXAMMINE ION'                        ?          'H18 Ir N6 3'           294.400  
MG  non-polymer   . 'MAGNESIUM ION'                                ?          'Mg 2'                  24.305   
U   'RNA linking' y "URIDINE-5'-MONOPHOSPHATE"                     ?          'C9 H13 N2 O9 P'        324.181  
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   GTP 1   1   1   GTP GTP A . n 
A 1 2   G   2   2   2   G   G   A . n 
A 1 3   C   3   3   3   C   C   A . n 
A 1 4   G   4   4   4   G   G   A . n 
A 1 5   G   5   5   5   G   G   A . n 
A 1 6   C   6   6   6   C   C   A . n 
A 1 7   A   7   7   7   A   A   A . n 
A 1 8   G   8   8   8   G   G   A . n 
A 1 9   G   9   9   9   G   G   A . n 
A 1 10  U   10  10  10  U   U   A . n 
A 1 11  G   11  11  11  G   G   A . n 
A 1 12  C   12  12  12  C   C   A . n 
A 1 13  U   13  13  13  U   U   A . n 
A 1 14  C   14  14  14  C   C   A . n 
A 1 15  C   15  15  15  C   C   A . n 
A 1 16  C   16  16  16  C   C   A . n 
A 1 17  G   17  17  17  G   G   A . n 
A 1 18  A   18  18  18  A   A   A . n 
A 1 19  C   19  19  19  C   C   A . n 
A 1 20  C   20  20  ?   ?   ?   A . n 
A 1 21  C   21  21  ?   ?   ?   A . n 
A 1 22  U   22  22  ?   ?   ?   A . n 
A 1 23  G   23  23  ?   ?   ?   A . n 
A 1 24  C   24  24  ?   ?   ?   A . n 
A 1 25  G   25  25  ?   ?   ?   A . n 
A 1 26  G   26  26  26  G   G   A . n 
A 1 27  U   27  27  27  U   U   A . n 
A 1 28  C   28  28  28  C   C   A . n 
A 1 29  G   29  29  29  G   G   A . n 
A 1 30  G   30  30  30  G   G   A . n 
A 1 31  G   31  31  31  G   G   A . n 
A 1 32  A   32  32  32  A   A   A . n 
A 1 33  G   33  33  33  G   G   A . n 
A 1 34  U   34  34  34  U   U   A . n 
A 1 35  U   35  35  35  U   U   A . n 
A 1 36  A   36  36  36  A   A   A . n 
A 1 37  A   37  37  37  A   A   A . n 
A 1 38  A   38  38  38  A   A   A . n 
A 1 39  A   39  39  39  A   A   A . n 
A 1 40  G   40  40  40  G   G   A . n 
A 1 41  G   41  41  41  G   G   A . n 
A 1 42  G   42  42  42  G   G   A . n 
A 1 43  A   43  43  43  A   A   A . n 
A 1 44  A   44  44  44  A   A   A . n 
A 1 45  G   45  45  45  G   G   A . n 
A 1 46  C   46  46  46  C   C   A . n 
A 1 47  C   47  47  47  C   C   A . n 
A 1 48  G   48  48  48  G   G   A . n 
A 1 49  G   49  49  49  G   G   A . n 
A 1 50  U   50  50  50  U   U   A . n 
A 1 51  G   51  51  51  G   G   A . n 
A 1 52  C   52  52  52  C   C   A . n 
A 1 53  A   53  53  53  A   A   A . n 
A 1 54  A   54  54  54  A   A   A . n 
A 1 55  G   55  55  55  G   G   A . n 
A 1 56  U   56  56  56  U   U   A . n 
A 1 57  C   57  57  57  C   C   A . n 
A 1 58  C   58  58  58  C   C   A . n 
A 1 59  G   59  59  59  G   G   A . n 
A 1 60  G   60  60  60  G   G   A . n 
A 1 61  C   61  61  61  C   C   A . n 
A 1 62  A   62  62  62  A   A   A . n 
A 1 63  C   63  63  63  C   C   A . n 
A 1 64  G   64  64  64  G   G   A . n 
A 1 65  G   65  65  65  G   G   A . n 
A 1 66  U   66  66  66  U   U   A . n 
A 1 67  C   67  67  67  C   C   A . n 
A 1 68  C   68  68  68  C   C   A . n 
A 1 69  C   69  69  69  C   C   A . n 
A 1 70  G   70  70  70  G   G   A . n 
A 1 71  C   71  71  71  C   C   A . n 
A 1 72  C   72  72  72  C   C   A . n 
A 1 73  A   73  73  73  A   A   A . n 
A 1 74  C   74  74  74  C   C   A . n 
A 1 75  U   75  75  75  U   U   A . n 
A 1 76  G   76  76  76  G   G   A . n 
A 1 77  U   77  77  77  U   U   A . n 
A 1 78  G   78  78  78  G   G   A . n 
A 1 79  A   79  79  79  A   A   A . n 
A 1 80  C   80  80  80  C   C   A . n 
A 1 81  G   81  81  81  G   G   A . n 
A 1 82  G   82  82  82  G   G   A . n 
A 1 83  G   83  83  83  G   G   A . n 
A 1 84  G   84  84  84  G   G   A . n 
A 1 85  A   85  85  85  A   A   A . n 
A 1 86  G   86  86  86  G   G   A . n 
A 1 87  U   87  87  87  U   U   A . n 
A 1 88  C   88  88  88  C   C   A . n 
A 1 89  G   89  89  89  G   G   A . n 
A 1 90  C   90  90  90  C   C   A . n 
A 1 91  C   91  91  91  C   C   A . n 
A 1 92  C   92  92  92  C   C   A . n 
A 1 93  C   93  93  93  C   C   A . n 
A 1 94  U   94  94  94  U   U   A . n 
A 1 95  C   95  95  95  C   C   A . n 
A 1 96  G   96  96  96  G   G   A . n 
A 1 97  G   97  97  97  G   G   A . n 
A 1 98  G   98  98  98  G   G   A . n 
A 1 99  A   99  99  99  A   A   A . n 
A 1 100 U   100 100 100 U   U   A . n 
A 1 101 G   101 101 101 G   G   A . n 
A 1 102 U   102 102 102 U   U   A . n 
A 1 103 G   103 103 103 G   G   A . n 
A 1 104 C   104 104 104 C   C   A . n 
A 1 105 C   105 105 105 C   C   A . n 
A 1 106 A   106 106 106 A   A   A . n 
A 1 107 C   107 107 107 C   C   A . n 
A 1 108 U   108 108 108 U   U   A . n 
A 1 109 G   109 109 109 G   G   A . n 
A 1 110 G   110 110 110 G   G   A . n 
A 1 111 C   111 111 111 C   C   A . n 
A 1 112 C   112 112 112 C   C   A . n 
A 1 113 C   113 113 113 C   C   A . n 
A 1 114 G   114 114 ?   ?   ?   A . n 
A 1 115 A   115 115 ?   ?   ?   A . n 
A 1 116 A   116 116 ?   ?   ?   A . n 
A 1 117 G   117 117 117 G   G   A . n 
A 1 118 G   118 118 118 G   G   A . n 
A 1 119 C   119 119 119 C   C   A . n 
A 1 120 C   120 120 120 C   C   A . n 
A 1 121 G   121 121 121 G   G   A . n 
A 1 122 G   122 122 122 G   G   A . n 
A 1 123 G   123 123 123 G   G   A . n 
A 1 124 A   124 124 124 A   A   A . n 
A 1 125 A   125 125 125 A   A   A . n 
A 1 126 G   126 126 126 G   G   A . n 
A 1 127 G   127 127 127 G   G   A . n 
A 1 128 C   128 128 128 C   C   A . n 
A 1 129 G   129 129 129 G   G   A . n 
A 1 130 G   130 130 130 G   G   A . n 
A 1 131 A   131 131 131 A   A   A . n 
A 1 132 G   132 132 132 G   G   A . n 
A 1 133 G   133 133 133 G   G   A . n 
A 1 134 G   134 134 134 G   G   A . n 
A 1 135 G   135 135 135 G   G   A . n 
A 1 136 C   136 136 136 C   C   A . n 
A 1 137 G   137 137 137 G   G   A . n 
A 1 138 G   138 138 138 G   G   A . n 
A 1 139 C   139 139 139 C   C   A . n 
A 1 140 G   140 140 140 G   G   A . n 
A 1 141 A   141 141 141 A   A   A . n 
A 1 142 G   142 142 142 G   G   A . n 
A 1 143 G   143 143 143 G   G   A . n 
A 1 144 A   144 144 144 A   A   A . n 
A 1 145 U   145 145 145 U   U   A . n 
A 1 146 C   146 146 146 C   C   A . n 
A 1 147 C   147 147 147 C   C   A . n 
A 1 148 G   148 148 148 G   G   A . n 
A 1 149 G   149 149 149 G   G   A . n 
A 1 150 A   150 150 150 A   A   A . n 
A 1 151 G   151 151 151 G   G   A . n 
A 1 152 U   152 152 152 U   U   A . n 
A 1 153 C   153 153 153 C   C   A . n 
A 1 154 A   154 154 154 A   A   A . n 
A 1 155 G   155 155 155 G   G   A . n 
A 1 156 G   156 156 156 G   G   A . n 
A 1 157 A   157 157 157 A   A   A . n 
A 1 158 A   158 158 158 A   A   A . n 
A 1 159 A   159 159 159 A   A   A . n 
A 1 160 C   160 160 160 C   C   A . n 
A 1 161 C   161 161 161 C   C   A . n 
A 1 162 U   162 162 162 U   U   A . n 
A 1 163 G   163 163 163 G   G   A . n 
A 1 164 C   164 164 164 C   C   A . n 
A 1 165 C   165 165 165 C   C   A . n 
A 1 166 U   166 166 166 U   U   A . n 
A 1 167 G   167 167 167 G   G   A . n 
A 1 168 C   168 168 168 C   C   A . n 
A 1 169 C   169 169 169 C   C   A . n 
A 1 170 G   170 170 170 G   G   A . n 
A 1 171 U   171 171 171 U   U   A . n 
A 1 172 CCC 172 172 172 CCC CCC A . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
B 2 B1Z 1 301 301 B1Z B1Z A . 
C 2 B1Z 1 302 303 B1Z B1Z A . 
D 3 IRI 1 303 401 IRI IRI A . 
E 3 IRI 1 304 402 IRI IRI A . 
F 3 IRI 1 305 403 IRI IRI A . 
G 3 IRI 1 306 404 IRI IRI A . 
H 3 IRI 1 307 405 IRI IRI A . 
I 3 IRI 1 308 406 IRI IRI A . 
J 3 IRI 1 309 407 IRI IRI A . 
K 4 MG  1 310 408 MG  MG  A . 
L 4 MG  1 311 409 MG  MG  A . 
M 5 HOH 1 401 410 HOH HOH A . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 A GTP 1   ? PG    ? A GTP 1   PG    
2   1 Y 1 A GTP 1   ? O1G   ? A GTP 1   O1G   
3   1 Y 1 A GTP 1   ? O2G   ? A GTP 1   O2G   
4   1 Y 1 A GTP 1   ? O3G   ? A GTP 1   O3G   
5   1 Y 1 A C   113 ? OP2   ? A C   113 OP2   
6   1 Y 1 A C   113 ? "C5'" ? A C   113 "C5'" 
7   1 Y 1 A C   113 ? "C4'" ? A C   113 "C4'" 
8   1 Y 1 A C   113 ? "O4'" ? A C   113 "O4'" 
9   1 Y 1 A C   113 ? "C3'" ? A C   113 "C3'" 
10  1 Y 1 A C   113 ? "O3'" ? A C   113 "O3'" 
11  1 Y 1 A C   113 ? "C2'" ? A C   113 "C2'" 
12  1 Y 1 A C   113 ? "O2'" ? A C   113 "O2'" 
13  1 Y 1 A C   113 ? "C1'" ? A C   113 "C1'" 
14  1 Y 1 A C   113 ? N1    ? A C   113 N1    
15  1 Y 1 A C   113 ? C2    ? A C   113 C2    
16  1 Y 1 A C   113 ? O2    ? A C   113 O2    
17  1 Y 1 A C   113 ? N3    ? A C   113 N3    
18  1 Y 1 A C   113 ? C4    ? A C   113 C4    
19  1 Y 1 A C   113 ? N4    ? A C   113 N4    
20  1 Y 1 A C   113 ? C5    ? A C   113 C5    
21  1 Y 1 A C   113 ? C6    ? A C   113 C6    
22  1 N 1 A B1Z 302 ? P     ? C B1Z 1   P     
23  1 N 1 A B1Z 302 ? CO    ? C B1Z 1   CO    
24  1 N 1 A B1Z 302 ? C1    ? C B1Z 1   C1    
25  1 N 1 A B1Z 302 ? C2    ? C B1Z 1   C2    
26  1 N 1 A B1Z 302 ? C3    ? C B1Z 1   C3    
27  1 N 1 A B1Z 302 ? C4    ? C B1Z 1   C4    
28  1 N 1 A B1Z 302 ? C5    ? C B1Z 1   C5    
29  1 N 1 A B1Z 302 ? C6    ? C B1Z 1   C6    
30  1 N 1 A B1Z 302 ? C7    ? C B1Z 1   C7    
31  1 N 1 A B1Z 302 ? C8    ? C B1Z 1   C8    
32  1 N 1 A B1Z 302 ? C9    ? C B1Z 1   C9    
33  1 N 1 A B1Z 302 ? C0B   ? C B1Z 1   C0B   
34  1 N 1 A B1Z 302 ? C10   ? C B1Z 1   C10   
35  1 N 1 A B1Z 302 ? C11   ? C B1Z 1   C11   
36  1 N 1 A B1Z 302 ? C12   ? C B1Z 1   C12   
37  1 N 1 A B1Z 302 ? C13   ? C B1Z 1   C13   
38  1 N 1 A B1Z 302 ? C14   ? C B1Z 1   C14   
39  1 N 1 A B1Z 302 ? C15   ? C B1Z 1   C15   
40  1 N 1 A B1Z 302 ? C16   ? C B1Z 1   C16   
41  1 N 1 A B1Z 302 ? C17   ? C B1Z 1   C17   
42  1 N 1 A B1Z 302 ? C18   ? C B1Z 1   C18   
43  1 N 1 A B1Z 302 ? C19   ? C B1Z 1   C19   
44  1 N 1 A B1Z 302 ? C1B   ? C B1Z 1   C1B   
45  1 N 1 A B1Z 302 ? N1B   ? C B1Z 1   N1B   
46  1 N 1 A B1Z 302 ? C1P   ? C B1Z 1   C1P   
47  1 N 1 A B1Z 302 ? C1R   ? C B1Z 1   C1R   
48  1 N 1 A B1Z 302 ? C20   ? C B1Z 1   C20   
49  1 N 1 A B1Z 302 ? N21   ? C B1Z 1   N21   
50  1 N 1 A B1Z 302 ? N22   ? C B1Z 1   N22   
51  1 N 1 A B1Z 302 ? N23   ? C B1Z 1   N23   
52  1 N 1 A B1Z 302 ? N24   ? C B1Z 1   N24   
53  1 N 1 A B1Z 302 ? C25   ? C B1Z 1   C25   
54  1 N 1 A B1Z 302 ? C26   ? C B1Z 1   C26   
55  1 N 1 A B1Z 302 ? C27   ? C B1Z 1   C27   
56  1 N 1 A B1Z 302 ? O28   ? C B1Z 1   O28   
57  1 N 1 A B1Z 302 ? N29   ? C B1Z 1   N29   
58  1 N 1 A B1Z 302 ? C2B   ? C B1Z 1   C2B   
59  1 N 1 A B1Z 302 ? C2P   ? C B1Z 1   C2P   
60  1 N 1 A B1Z 302 ? O2P   ? C B1Z 1   O2P   
61  1 N 1 A B1Z 302 ? C2R   ? C B1Z 1   C2R   
62  1 N 1 A B1Z 302 ? C30   ? C B1Z 1   C30   
63  1 N 1 A B1Z 302 ? C31   ? C B1Z 1   C31   
64  1 N 1 A B1Z 302 ? C32   ? C B1Z 1   C32   
65  1 N 1 A B1Z 302 ? O33   ? C B1Z 1   O33   
66  1 N 1 A B1Z 302 ? N34   ? C B1Z 1   N34   
67  1 N 1 A B1Z 302 ? C35   ? C B1Z 1   C35   
68  1 N 1 A B1Z 302 ? C36   ? C B1Z 1   C36   
69  1 N 1 A B1Z 302 ? C37   ? C B1Z 1   C37   
70  1 N 1 A B1Z 302 ? C38   ? C B1Z 1   C38   
71  1 N 1 A B1Z 302 ? O39   ? C B1Z 1   O39   
72  1 N 1 A B1Z 302 ? N3B   ? C B1Z 1   N3B   
73  1 N 1 A B1Z 302 ? C3P   ? C B1Z 1   C3P   
74  1 N 1 A B1Z 302 ? O3P   ? C B1Z 1   O3P   
75  1 N 1 A B1Z 302 ? C3R   ? C B1Z 1   C3R   
76  1 N 1 A B1Z 302 ? N40   ? C B1Z 1   N40   
77  1 N 1 A B1Z 302 ? C41   ? C B1Z 1   C41   
78  1 N 1 A B1Z 302 ? C42   ? C B1Z 1   C42   
79  1 N 1 A B1Z 302 ? C43   ? C B1Z 1   C43   
80  1 N 1 A B1Z 302 ? O44   ? C B1Z 1   O44   
81  1 N 1 A B1Z 302 ? N45   ? C B1Z 1   N45   
82  1 N 1 A B1Z 302 ? C46   ? C B1Z 1   C46   
83  1 N 1 A B1Z 302 ? C47   ? C B1Z 1   C47   
84  1 N 1 A B1Z 302 ? C48   ? C B1Z 1   C48   
85  1 N 1 A B1Z 302 ? C49   ? C B1Z 1   C49   
86  1 N 1 A B1Z 302 ? C4B   ? C B1Z 1   C4B   
87  1 N 1 A B1Z 302 ? O4P   ? C B1Z 1   O4P   
88  1 N 1 A B1Z 302 ? C4R   ? C B1Z 1   C4R   
89  1 N 1 A B1Z 302 ? C50   ? C B1Z 1   C50   
90  1 N 1 A B1Z 302 ? O51   ? C B1Z 1   O51   
91  1 N 1 A B1Z 302 ? N52   ? C B1Z 1   N52   
92  1 N 1 A B1Z 302 ? C53   ? C B1Z 1   C53   
93  1 N 1 A B1Z 302 ? C54   ? C B1Z 1   C54   
94  1 N 1 A B1Z 302 ? C55   ? C B1Z 1   C55   
95  1 N 1 A B1Z 302 ? C56   ? C B1Z 1   C56   
96  1 N 1 A B1Z 302 ? C57   ? C B1Z 1   C57   
97  1 N 1 A B1Z 302 ? O58   ? C B1Z 1   O58   
98  1 N 1 A B1Z 302 ? N59   ? C B1Z 1   N59   
99  1 N 1 A B1Z 302 ? C5B   ? C B1Z 1   C5B   
100 1 N 1 A B1Z 302 ? O5P   ? C B1Z 1   O5P   
101 1 N 1 A B1Z 302 ? C5R   ? C B1Z 1   C5R   
102 1 N 1 A B1Z 302 ? C60   ? C B1Z 1   C60   
103 1 N 1 A B1Z 302 ? C61   ? C B1Z 1   C61   
104 1 N 1 A B1Z 302 ? O62   ? C B1Z 1   O62   
105 1 N 1 A B1Z 302 ? N63   ? C B1Z 1   N63   
106 1 N 1 A B1Z 302 ? C6B   ? C B1Z 1   C6B   
107 1 N 1 A B1Z 302 ? O6R   ? C B1Z 1   O6R   
108 1 N 1 A B1Z 302 ? C7B   ? C B1Z 1   C7B   
109 1 N 1 A B1Z 302 ? O7R   ? C B1Z 1   O7R   
110 1 N 1 A B1Z 302 ? C8B   ? C B1Z 1   C8B   
111 1 N 1 A B1Z 302 ? O8R   ? C B1Z 1   O8R   
112 1 N 1 A B1Z 302 ? C9B   ? C B1Z 1   C9B   
# 
loop_
_software.name 
_software.classification 
_software.version 
_software.citation_id 
_software.pdbx_ordinal 
MAR345   'data collection' .                            ? 1 
PHENIX   'model building'  .                            ? 2 
PHENIX   refinement        '(phenix.refine: 1.7.3_928)' ? 3 
HKL-2000 'data reduction'  .                            ? 4 
HKL-2000 'data scaling'    .                            ? 5 
PHENIX   phasing           .                            ? 6 
# 
_cell.entry_id           4GXY 
_cell.length_a           96.633 
_cell.length_b           96.633 
_cell.length_c           132.684 
_cell.angle_alpha        90.00 
_cell.angle_beta         90.00 
_cell.angle_gamma        120.00 
_cell.Z_PDB              6 
_cell.pdbx_unique_axis   ? 
_cell.length_a_esd       ? 
_cell.length_b_esd       ? 
_cell.length_c_esd       ? 
_cell.angle_alpha_esd    ? 
_cell.angle_beta_esd     ? 
_cell.angle_gamma_esd    ? 
# 
_symmetry.entry_id                         4GXY 
_symmetry.space_group_name_H-M             'P 31 2 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                152 
_symmetry.space_group_name_Hall            ? 
# 
_exptl.entry_id          4GXY 
_exptl.method            'X-RAY DIFFRACTION' 
_exptl.crystals_number   1 
# 
_exptl_crystal.id                    1 
_exptl_crystal.density_meas          ? 
_exptl_crystal.density_Matthews      3.18 
_exptl_crystal.density_percent_sol   61.35 
_exptl_crystal.description           ? 
_exptl_crystal.F_000                 ? 
_exptl_crystal.preparation           ? 
# 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.temp            293 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.pH              7.0 
_exptl_crystal_grow.pdbx_details    
'240 mM sodium malonate, 22 % PEG3350 , pH 7.0, VAPOR DIFFUSION, HANGING DROP, temperature 293K' 
_exptl_crystal_grow.pdbx_pH_range   ? 
# 
_diffrn.id                     1 
_diffrn.ambient_temp           100 
_diffrn.ambient_temp_details   ? 
_diffrn.crystal_id             1 
# 
_diffrn_detector.diffrn_id              1 
_diffrn_detector.detector               CCD 
_diffrn_detector.type                   'MAR CCD 165 mm' 
_diffrn_detector.pdbx_collection_date   2012-08-10 
_diffrn_detector.details                ? 
# 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.monochromator                    'Single crystal bender' 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   1.1049 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.diffrn_id                   1 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.type                        'NSLS BEAMLINE X4C' 
_diffrn_source.pdbx_synchrotron_site       NSLS 
_diffrn_source.pdbx_synchrotron_beamline   X4C 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_wavelength_list        1.1049 
# 
_reflns.entry_id                     4GXY 
_reflns.observed_criterion_sigma_I   0 
_reflns.observed_criterion_sigma_F   0 
_reflns.d_resolution_low             30 
_reflns.d_resolution_high            3.05 
_reflns.number_obs                   13827 
_reflns.number_all                   14103 
_reflns.percent_possible_obs         97.8 
_reflns.pdbx_Rmerge_I_obs            0.20099 
_reflns.pdbx_Rsym_value              ? 
_reflns.pdbx_netI_over_sigmaI        26.6 
_reflns.B_iso_Wilson_estimate        ? 
_reflns.pdbx_redundancy              5.8 
_reflns.R_free_details               ? 
_reflns.limit_h_max                  ? 
_reflns.limit_h_min                  ? 
_reflns.limit_k_max                  ? 
_reflns.limit_k_min                  ? 
_reflns.limit_l_max                  ? 
_reflns.limit_l_min                  ? 
_reflns.observed_criterion_F_max     ? 
_reflns.observed_criterion_F_min     ? 
_reflns.pdbx_chi_squared             ? 
_reflns.pdbx_scaling_rejects         ? 
_reflns.pdbx_ordinal                 1 
_reflns.pdbx_diffrn_id               1 
# 
_reflns_shell.d_res_high             3.05 
_reflns_shell.d_res_low              3.16 
_reflns_shell.percent_possible_all   99.1 
_reflns_shell.Rmerge_I_obs           0.66 
_reflns_shell.pdbx_Rsym_value        ? 
_reflns_shell.meanI_over_sigI_obs    2.6 
_reflns_shell.pdbx_redundancy        5.7 
_reflns_shell.percent_possible_obs   ? 
_reflns_shell.number_unique_all      ? 
_reflns_shell.number_measured_all    ? 
_reflns_shell.number_measured_obs    ? 
_reflns_shell.number_unique_obs      ? 
_reflns_shell.pdbx_chi_squared       ? 
_reflns_shell.pdbx_ordinal           1 
_reflns_shell.pdbx_diffrn_id         1 
# 
_refine.entry_id                                 4GXY 
_refine.ls_number_reflns_obs                     13762 
_refine.ls_number_reflns_all                     14103 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.34 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             27.347 
_refine.ls_d_res_high                            3.050 
_refine.ls_percent_reflns_obs                    97.58 
_refine.ls_R_factor_obs                          0.2102 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       0.2081 
_refine.ls_R_factor_R_free                       0.2503 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 5.00 
_refine.ls_number_reflns_R_free                  688 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            -8.1826 
_refine.aniso_B[2][2]                            -8.1826 
_refine.aniso_B[3][3]                            16.3652 
_refine.aniso_B[1][2]                            0.0000 
_refine.aniso_B[1][3]                            0.0000 
_refine.aniso_B[2][3]                            0.0000 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_ksol                 0.309 
_refine.solvent_model_param_bsol                 66.195 
_refine.pdbx_solvent_vdw_probe_radii             1.10 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.86 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          SAD 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ML 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            Random 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            0.28 
_refine.pdbx_overall_phase_error                 24.80 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.B_iso_min                                ? 
_refine.B_iso_max                                ? 
_refine.overall_SU_R_free                        ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_diffrn_id                           1 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.pdbx_number_atoms_protein        0 
_refine_hist.pdbx_number_atoms_nucleic_acid   3506 
_refine_hist.pdbx_number_atoms_ligand         178 
_refine_hist.number_atoms_solvent             1 
_refine_hist.number_atoms_total               3685 
_refine_hist.d_res_high                       3.050 
_refine_hist.d_res_low                        27.347 
# 
loop_
_refine_ls_restr.type 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.weight 
_refine_ls_restr.number 
_refine_ls_restr.pdbx_restraint_function 
_refine_ls_restr.pdbx_refine_id 
f_bond_d           0.006  ? ? 4107 ? 'X-RAY DIFFRACTION' 
f_angle_d          1.189  ? ? 6452 ? 'X-RAY DIFFRACTION' 
f_dihedral_angle_d 18.153 ? ? 2011 ? 'X-RAY DIFFRACTION' 
f_chiral_restr     0.063  ? ? 830  ? 'X-RAY DIFFRACTION' 
f_plane_restr      0.008  ? ? 187  ? 'X-RAY DIFFRACTION' 
# 
loop_
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.R_factor_R_free 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.pdbx_refine_id 
. 3.0503 3.2854  2592 0.2558 98.00 0.2976 . . 140 . . . . 'X-RAY DIFFRACTION' 
. 3.2854 3.6154  2566 0.2122 98.00 0.2630 . . 159 . . . . 'X-RAY DIFFRACTION' 
. 3.6154 4.1370  2618 0.1991 98.00 0.2533 . . 121 . . . . 'X-RAY DIFFRACTION' 
. 4.1370 5.2063  2633 0.1946 98.00 0.2433 . . 126 . . . . 'X-RAY DIFFRACTION' 
. 5.2063 27.3477 2665 0.2091 95.00 0.2397 . . 142 . . . . 'X-RAY DIFFRACTION' 
# 
_database_PDB_matrix.entry_id          4GXY 
_database_PDB_matrix.origx[1][1]       1.000000 
_database_PDB_matrix.origx[1][2]       0.000000 
_database_PDB_matrix.origx[1][3]       0.000000 
_database_PDB_matrix.origx[2][1]       0.000000 
_database_PDB_matrix.origx[2][2]       1.000000 
_database_PDB_matrix.origx[2][3]       0.000000 
_database_PDB_matrix.origx[3][1]       0.000000 
_database_PDB_matrix.origx[3][2]       0.000000 
_database_PDB_matrix.origx[3][3]       1.000000 
_database_PDB_matrix.origx_vector[1]   0.00000 
_database_PDB_matrix.origx_vector[2]   0.00000 
_database_PDB_matrix.origx_vector[3]   0.00000 
# 
_struct.entry_id                  4GXY 
_struct.title                     'RNA structure' 
_struct.pdbx_model_details        ? 
_struct.pdbx_CASP_flag            ? 
_struct.pdbx_model_type_details   ? 
# 
_struct_keywords.entry_id        4GXY 
_struct_keywords.pdbx_keywords   RNA 
_struct_keywords.text            'RNA, Riboswitch, adenosylcobalamin' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 2 ? 
D N N 3 ? 
E N N 3 ? 
F N N 3 ? 
G N N 3 ? 
H N N 3 ? 
I N N 3 ? 
J N N 3 ? 
K N N 4 ? 
L N N 4 ? 
M N N 5 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    PDB 
_struct_ref.db_code                    4GXY 
_struct_ref.pdbx_db_accession          4GXY 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_align_begin           ? 
_struct_ref.pdbx_seq_one_letter_code   
;(GTP)GCGGCAGGUGCUCCCGACCCUGCGGUCGGGAGUUAAAAGGGAAGCCGGUGCAAGUCCGGCACGGUCCCGCCACUG
UGACGGGGAGUCGCCCCUCGGGAUGUGCCACUGGCCCGAAGGCCGGGAAGGCGGAGGGGCGGCGAGGAUCCGGAGUCAGG
AAACCUGCCUGCCGU(CCC)
;
_struct_ref.pdbx_db_isoform            ? 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              4GXY 
_struct_ref_seq.pdbx_strand_id                A 
_struct_ref_seq.seq_align_beg                 1 
_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? 
_struct_ref_seq.seq_align_end                 172 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             4GXY 
_struct_ref_seq.db_align_beg                  1 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  172 
_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
_struct_ref_seq.pdbx_auth_seq_align_beg       1 
_struct_ref_seq.pdbx_auth_seq_align_end       172 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   monomeric 
_pdbx_struct_assembly.oligomeric_count     1 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
_struct_biol.id        1 
_struct_biol.details   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
covale1   covale both ? A GTP 1   "O3'" ? ? ? 1_555 A G   2   P  ? ? A GTP 1   A G   2   1_555 ? ? ? ? ? ? ?                    
1.597 ? ? 
covale2   covale both ? A U   171 "O3'" ? ? ? 1_555 A CCC 172 P  ? ? A U   171 A CCC 172 1_555 ? ? ? ? ? ? ?                    
1.613 ? ? 
hydrog1   hydrog ?    ? A GTP 1   N1    ? ? ? 1_555 A CCC 172 N3 ? ? A GTP 1   A CCC 172 1_555 ? ? ? ? ? ? 'GTP-CCC PAIR'       ? 
? ? 
hydrog2   hydrog ?    ? A G   2   N1    ? ? ? 1_555 A U   171 O2 ? ? A G   2   A U   171 1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? 
? ? 
hydrog3   hydrog ?    ? A G   2   O6    ? ? ? 1_555 A U   171 N3 ? ? A G   2   A U   171 1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? 
? ? 
hydrog4   hydrog ?    ? A C   3   N4    ? ? ? 1_555 A G   170 O6 ? ? A C   3   A G   170 1_555 ? ? ? ? ? ? 'C-G PAIR'           ? 
? ? 
hydrog5   hydrog ?    ? A G   4   N1    ? ? ? 1_555 A C   169 N3 ? ? A G   4   A C   169 1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog6   hydrog ?    ? A G   4   N2    ? ? ? 1_555 A C   169 O2 ? ? A G   4   A C   169 1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog7   hydrog ?    ? A G   4   O6    ? ? ? 1_555 A C   169 N4 ? ? A G   4   A C   169 1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog8   hydrog ?    ? A G   5   N2    ? ? ? 1_555 A C   168 N3 ? ? A G   5   A C   168 1_555 ? ? ? ? ? ? 'G-C PAIR'           ? 
? ? 
hydrog9   hydrog ?    ? A A   7   N1    ? ? ? 1_555 A U   166 N3 ? ? A A   7   A U   166 1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog10  hydrog ?    ? A A   7   N6    ? ? ? 1_555 A U   166 O4 ? ? A A   7   A U   166 1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog11  hydrog ?    ? A G   8   N1    ? ? ? 1_555 A C   165 N3 ? ? A G   8   A C   165 1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog12  hydrog ?    ? A G   8   N2    ? ? ? 1_555 A C   165 O2 ? ? A G   8   A C   165 1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog13  hydrog ?    ? A G   8   O6    ? ? ? 1_555 A C   165 N4 ? ? A G   8   A C   165 1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog14  hydrog ?    ? A G   9   N2    ? ? ? 1_555 A A   37  N3 ? ? A G   9   A A   37  1_555 ? ? ? ? ? ? 'G-A MISPAIR'        ? 
? ? 
hydrog15  hydrog ?    ? A G   9   N1    ? ? ? 1_555 A C   164 N3 ? ? A G   9   A C   164 1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog16  hydrog ?    ? A G   9   N2    ? ? ? 1_555 A C   164 O2 ? ? A G   9   A C   164 1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog17  hydrog ?    ? A G   9   O6    ? ? ? 1_555 A C   164 N4 ? ? A G   9   A C   164 1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog18  hydrog ?    ? A U   10  N3    ? ? ? 1_555 A G   163 O6 ? ? A U   10  A G   163 1_555 ? ? ? ? ? ? 'U-G MISPAIR'        ? 
? ? 
hydrog19  hydrog ?    ? A G   11  N1    ? ? ? 1_555 A G   40  O6 ? ? A G   11  A G   40  1_555 ? ? ? ? ? ? TYPE_6_PAIR          ? 
? ? 
hydrog20  hydrog ?    ? A G   11  N2    ? ? ? 1_555 A G   40  N7 ? ? A G   11  A G   40  1_555 ? ? ? ? ? ? TYPE_6_PAIR          ? 
? ? 
hydrog21  hydrog ?    ? A G   11  O6    ? ? ? 1_555 A C   160 N4 ? ? A G   11  A C   160 1_555 ? ? ? ? ? ? 'G-C PAIR'           ? 
? ? 
hydrog22  hydrog ?    ? A G   11  O6    ? ? ? 1_555 A C   161 N4 ? ? A G   11  A C   161 1_555 ? ? ? ? ? ? 'G-C PAIR'           ? 
? ? 
hydrog23  hydrog ?    ? A C   12  N3    ? ? ? 1_555 A G   33  N1 ? ? A C   12  A G   33  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog24  hydrog ?    ? A C   12  N4    ? ? ? 1_555 A G   33  O6 ? ? A C   12  A G   33  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog25  hydrog ?    ? A C   12  O2    ? ? ? 1_555 A G   33  N2 ? ? A C   12  A G   33  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog26  hydrog ?    ? A U   13  O4    ? ? ? 1_555 A A   32  N6 ? ? A U   13  A A   32  1_555 ? ? ? ? ? ? 'U-A PAIR'           ? 
? ? 
hydrog27  hydrog ?    ? A C   14  N4    ? ? ? 1_555 A G   31  O6 ? ? A C   14  A G   31  1_555 ? ? ? ? ? ? 'C-G PAIR'           ? 
? ? 
hydrog28  hydrog ?    ? A C   15  N3    ? ? ? 1_555 A G   30  N2 ? ? A C   15  A G   30  1_555 ? ? ? ? ? ? 'C-G PAIR'           ? 
? ? 
hydrog29  hydrog ?    ? A C   15  N3    ? ? ? 1_555 A G   31  N1 ? ? A C   15  A G   31  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog30  hydrog ?    ? A C   15  N4    ? ? ? 1_555 A G   31  O6 ? ? A C   15  A G   31  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog31  hydrog ?    ? A C   15  O2    ? ? ? 1_555 A G   31  N2 ? ? A C   15  A G   31  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog32  hydrog ?    ? A G   17  N1    ? ? ? 1_555 A C   28  N3 ? ? A G   17  A C   28  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog33  hydrog ?    ? A G   17  N2    ? ? ? 1_555 A C   28  O2 ? ? A G   17  A C   28  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog34  hydrog ?    ? A G   17  O6    ? ? ? 1_555 A C   28  N4 ? ? A G   17  A C   28  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog35  hydrog ?    ? A A   18  N1    ? ? ? 1_555 A U   27  N3 ? ? A A   18  A U   27  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog36  hydrog ?    ? A A   18  N6    ? ? ? 1_555 A U   27  O4 ? ? A A   18  A U   27  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog37  hydrog ?    ? A U   34  N3    ? ? ? 1_555 A A   38  N7 ? ? A U   34  A A   38  1_555 ? ? ? ? ? ? 'REVERSED HOOGSTEEN' ? 
? ? 
hydrog38  hydrog ?    ? A U   34  O2    ? ? ? 1_555 A A   38  N6 ? ? A U   34  A A   38  1_555 ? ? ? ? ? ? 'REVERSED HOOGSTEEN' ? 
? ? 
hydrog39  hydrog ?    ? A A   39  N6    ? ? ? 1_555 A A   158 N1 ? ? A A   39  A A   158 1_555 ? ? ? ? ? ? TYPE_5_PAIR          ? 
? ? 
hydrog40  hydrog ?    ? A A   39  N7    ? ? ? 1_555 A A   158 N6 ? ? A A   39  A A   158 1_555 ? ? ? ? ? ? TYPE_5_PAIR          ? 
? ? 
hydrog41  hydrog ?    ? A A   39  N1    ? ? ? 1_555 A U   162 N3 ? ? A A   39  A U   162 1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog42  hydrog ?    ? A A   39  N6    ? ? ? 1_555 A U   162 O4 ? ? A A   39  A U   162 1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog43  hydrog ?    ? A G   40  N1    ? ? ? 1_555 A C   161 N3 ? ? A G   40  A C   161 1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog44  hydrog ?    ? A G   40  N2    ? ? ? 1_555 A C   161 O2 ? ? A G   40  A C   161 1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog45  hydrog ?    ? A G   40  O6    ? ? ? 1_555 A C   161 N4 ? ? A G   40  A C   161 1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog46  hydrog ?    ? A A   43  N1    ? ? ? 1_555 A G   64  N2 ? ? A A   43  A G   64  1_555 ? ? ? ? ? ? 'A-G MISPAIR'        ? 
? ? 
hydrog47  hydrog ?    ? A A   44  N3    ? ? ? 1_555 A G   151 N2 ? ? A A   44  A G   151 1_555 ? ? ? ? ? ? 'A-G MISPAIR'        ? 
? ? 
hydrog48  hydrog ?    ? A G   45  N1    ? ? ? 1_555 A C   61  N3 ? ? A G   45  A C   61  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog49  hydrog ?    ? A G   45  N2    ? ? ? 1_555 A C   61  O2 ? ? A G   45  A C   61  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog50  hydrog ?    ? A G   45  O6    ? ? ? 1_555 A C   61  N4 ? ? A G   45  A C   61  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog51  hydrog ?    ? A C   46  N3    ? ? ? 1_555 A G   60  N1 ? ? A C   46  A G   60  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog52  hydrog ?    ? A C   46  N4    ? ? ? 1_555 A G   60  O6 ? ? A C   46  A G   60  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog53  hydrog ?    ? A C   46  O2    ? ? ? 1_555 A G   60  N2 ? ? A C   46  A G   60  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog54  hydrog ?    ? A C   47  N3    ? ? ? 1_555 A G   59  N1 ? ? A C   47  A G   59  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog55  hydrog ?    ? A C   47  N4    ? ? ? 1_555 A G   59  O6 ? ? A C   47  A G   59  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog56  hydrog ?    ? A C   47  O2    ? ? ? 1_555 A G   59  N2 ? ? A C   47  A G   59  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog57  hydrog ?    ? A G   48  N1    ? ? ? 1_555 A C   58  N3 ? ? A G   48  A C   58  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog58  hydrog ?    ? A G   48  N2    ? ? ? 1_555 A C   58  O2 ? ? A G   48  A C   58  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog59  hydrog ?    ? A G   48  O6    ? ? ? 1_555 A C   58  N4 ? ? A G   48  A C   58  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog60  hydrog ?    ? A G   49  N1    ? ? ? 1_555 A C   57  N3 ? ? A G   49  A C   57  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog61  hydrog ?    ? A G   49  N2    ? ? ? 1_555 A C   57  O2 ? ? A G   49  A C   57  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog62  hydrog ?    ? A G   49  O6    ? ? ? 1_555 A C   57  N4 ? ? A G   49  A C   57  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog63  hydrog ?    ? A U   50  N3    ? ? ? 1_555 A A   54  N7 ? ? A U   50  A A   54  1_555 ? ? ? ? ? ? 'REVERSED HOOGSTEEN' ? 
? ? 
hydrog64  hydrog ?    ? A U   50  O2    ? ? ? 1_555 A A   54  N6 ? ? A U   50  A A   54  1_555 ? ? ? ? ? ? 'REVERSED HOOGSTEEN' ? 
? ? 
hydrog65  hydrog ?    ? A G   51  N2    ? ? ? 1_555 A A   79  N1 ? ? A G   51  A A   79  1_555 ? ? ? ? ? ? 'G-A MISPAIR'        ? 
? ? 
hydrog66  hydrog ?    ? A G   55  N3    ? ? ? 1_555 A A   150 N6 ? ? A G   55  A A   150 1_555 ? ? ? ? ? ? 'G-A MISPAIR'        ? 
? ? 
hydrog67  hydrog ?    ? A U   56  N3    ? ? ? 1_555 A U   77  O2 ? ? A U   56  A U   77  1_555 ? ? ? ? ? ? 'U-U MISPAIR'        ? 
? ? 
hydrog68  hydrog ?    ? A A   62  N1    ? ? ? 1_555 A U   152 N3 ? ? A A   62  A U   152 1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog69  hydrog ?    ? A A   62  N6    ? ? ? 1_555 A U   152 O4 ? ? A A   62  A U   152 1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog70  hydrog ?    ? A C   63  N3    ? ? ? 1_555 A G   151 N1 ? ? A C   63  A G   151 1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog71  hydrog ?    ? A C   63  N4    ? ? ? 1_555 A G   151 O6 ? ? A C   63  A G   151 1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog72  hydrog ?    ? A C   63  O2    ? ? ? 1_555 A G   151 N2 ? ? A C   63  A G   151 1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog73  hydrog ?    ? A G   64  N1    ? ? ? 1_555 A C   72  N3 ? ? A G   64  A C   72  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog74  hydrog ?    ? A G   64  N2    ? ? ? 1_555 A C   72  O2 ? ? A G   64  A C   72  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog75  hydrog ?    ? A G   64  O6    ? ? ? 1_555 A C   72  N4 ? ? A G   64  A C   72  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog76  hydrog ?    ? A G   65  N1    ? ? ? 1_555 A C   71  N3 ? ? A G   65  A C   71  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog77  hydrog ?    ? A G   65  N2    ? ? ? 1_555 A C   71  O2 ? ? A G   65  A C   71  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog78  hydrog ?    ? A G   65  O6    ? ? ? 1_555 A C   71  N4 ? ? A G   65  A C   71  1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog79  hydrog ?    ? A A   73  N1    ? ? ? 1_555 A G   156 N1 ? ? A A   73  A G   156 1_555 ? ? ? ? ? ? TYPE_8_PAIR          ? 
? ? 
hydrog80  hydrog ?    ? A A   73  N6    ? ? ? 1_555 A G   156 O6 ? ? A A   73  A G   156 1_555 ? ? ? ? ? ? TYPE_8_PAIR          ? 
? ? 
hydrog81  hydrog ?    ? A C   74  N3    ? ? ? 1_555 A G   155 N1 ? ? A C   74  A G   155 1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog82  hydrog ?    ? A C   74  N4    ? ? ? 1_555 A G   155 O6 ? ? A C   74  A G   155 1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog83  hydrog ?    ? A C   74  O2    ? ? ? 1_555 A G   155 N2 ? ? A C   74  A G   155 1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog84  hydrog ?    ? A U   75  N3    ? ? ? 1_555 A A   154 N1 ? ? A U   75  A A   154 1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog85  hydrog ?    ? A U   75  O4    ? ? ? 1_555 A A   154 N6 ? ? A U   75  A A   154 1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog86  hydrog ?    ? A G   76  N1    ? ? ? 1_555 A C   153 N3 ? ? A G   76  A C   153 1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog87  hydrog ?    ? A G   76  N2    ? ? ? 1_555 A C   153 O2 ? ? A G   76  A C   153 1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog88  hydrog ?    ? A G   76  O6    ? ? ? 1_555 A C   153 N4 ? ? A G   76  A C   153 1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog89  hydrog ?    ? A U   77  N3    ? ? ? 1_555 A A   150 N7 ? ? A U   77  A A   150 1_555 ? ? ? ? ? ? 'REVERSED HOOGSTEEN' ? 
? ? 
hydrog90  hydrog ?    ? A U   77  O2    ? ? ? 1_555 A A   150 N6 ? ? A U   77  A A   150 1_555 ? ? ? ? ? ? 'REVERSED HOOGSTEEN' ? 
? ? 
hydrog91  hydrog ?    ? A C   80  N3    ? ? ? 1_555 A G   148 N1 ? ? A C   80  A G   148 1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog92  hydrog ?    ? A C   80  N4    ? ? ? 1_555 A G   148 O6 ? ? A C   80  A G   148 1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog93  hydrog ?    ? A C   80  O2    ? ? ? 1_555 A G   148 N2 ? ? A C   80  A G   148 1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog94  hydrog ?    ? A G   81  N1    ? ? ? 1_555 A C   147 N3 ? ? A G   81  A C   147 1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog95  hydrog ?    ? A G   81  N2    ? ? ? 1_555 A C   147 O2 ? ? A G   81  A C   147 1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog96  hydrog ?    ? A G   81  O6    ? ? ? 1_555 A C   147 N4 ? ? A G   81  A C   147 1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog97  hydrog ?    ? A G   82  N1    ? ? ? 1_555 A C   146 N3 ? ? A G   82  A C   146 1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog98  hydrog ?    ? A G   82  N2    ? ? ? 1_555 A C   146 O2 ? ? A G   82  A C   146 1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog99  hydrog ?    ? A G   82  O6    ? ? ? 1_555 A C   146 N4 ? ? A G   82  A C   146 1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog100 hydrog ?    ? A G   83  N2    ? ? ? 1_555 A U   145 O4 ? ? A G   83  A U   145 1_555 ? ? ? ? ? ? 'G-U MISPAIR'        ? 
? ? 
hydrog101 hydrog ?    ? A G   84  N2    ? ? ? 1_555 A A   144 N7 ? ? A G   84  A A   144 1_555 ? ? ? ? ? ? 'G-A MISPAIR'        ? 
? ? 
hydrog102 hydrog ?    ? A A   85  N6    ? ? ? 1_555 A G   143 N3 ? ? A A   85  A G   143 1_555 ? ? ? ? ? ? TYPE_11_PAIR         ? 
? ? 
hydrog103 hydrog ?    ? A A   85  N7    ? ? ? 1_555 A G   143 N2 ? ? A A   85  A G   143 1_555 ? ? ? ? ? ? TYPE_11_PAIR         ? 
? ? 
hydrog104 hydrog ?    ? A G   86  N1    ? ? ? 1_555 A C   139 N3 ? ? A G   86  A C   139 1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog105 hydrog ?    ? A G   86  N2    ? ? ? 1_555 A C   139 O2 ? ? A G   86  A C   139 1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog106 hydrog ?    ? A G   86  O6    ? ? ? 1_555 A C   139 N4 ? ? A G   86  A C   139 1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog107 hydrog ?    ? A U   87  N3    ? ? ? 1_555 A G   138 O6 ? ? A U   87  A G   138 1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? 
? ? 
hydrog108 hydrog ?    ? A U   87  O2    ? ? ? 1_555 A G   138 N1 ? ? A U   87  A G   138 1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? 
? ? 
hydrog109 hydrog ?    ? A C   88  N3    ? ? ? 1_555 A G   137 N1 ? ? A C   88  A G   137 1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog110 hydrog ?    ? A C   88  N4    ? ? ? 1_555 A G   137 O6 ? ? A C   88  A G   137 1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog111 hydrog ?    ? A C   88  O2    ? ? ? 1_555 A G   137 N2 ? ? A C   88  A G   137 1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog112 hydrog ?    ? A G   89  O6    ? ? ? 1_555 A C   136 N4 ? ? A G   89  A C   136 1_555 ? ? ? ? ? ? 'G-C PAIR'           ? 
? ? 
hydrog113 hydrog ?    ? A C   91  N4    ? ? ? 1_555 A G   134 O6 ? ? A C   91  A G   134 1_555 ? ? ? ? ? ? 'C-G PAIR'           ? 
? ? 
hydrog114 hydrog ?    ? A C   92  N3    ? ? ? 1_555 A G   133 N1 ? ? A C   92  A G   133 1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog115 hydrog ?    ? A C   92  N4    ? ? ? 1_555 A G   133 O6 ? ? A C   92  A G   133 1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog116 hydrog ?    ? A C   92  O2    ? ? ? 1_555 A G   133 N2 ? ? A C   92  A G   133 1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog117 hydrog ?    ? A U   94  N3    ? ? ? 1_555 A A   131 N1 ? ? A U   94  A A   131 1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog118 hydrog ?    ? A U   94  O4    ? ? ? 1_555 A A   131 N6 ? ? A U   94  A A   131 1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog119 hydrog ?    ? A C   95  N4    ? ? ? 1_555 A G   130 O6 ? ? A C   95  A G   130 1_555 ? ? ? ? ? ? 'C-G PAIR'           ? 
? ? 
hydrog120 hydrog ?    ? A G   101 O6    ? ? ? 1_555 A G   129 N2 ? ? A G   101 A G   129 1_555 ? ? ? ? ? ? 'G-G MISPAIR'        ? 
? ? 
hydrog121 hydrog ?    ? A G   103 N1    ? ? ? 1_555 A C   128 N3 ? ? A G   103 A C   128 1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog122 hydrog ?    ? A G   103 N2    ? ? ? 1_555 A C   128 O2 ? ? A G   103 A C   128 1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog123 hydrog ?    ? A G   103 O6    ? ? ? 1_555 A C   128 N4 ? ? A G   103 A C   128 1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog124 hydrog ?    ? A C   104 N3    ? ? ? 1_555 A G   127 N1 ? ? A C   104 A G   127 1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog125 hydrog ?    ? A C   104 N4    ? ? ? 1_555 A G   127 O6 ? ? A C   104 A G   127 1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog126 hydrog ?    ? A C   104 O2    ? ? ? 1_555 A G   127 N2 ? ? A C   104 A G   127 1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog127 hydrog ?    ? A C   105 N3    ? ? ? 1_555 A G   126 N1 ? ? A C   105 A G   126 1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog128 hydrog ?    ? A C   105 N4    ? ? ? 1_555 A G   126 O6 ? ? A C   105 A G   126 1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog129 hydrog ?    ? A C   105 O2    ? ? ? 1_555 A G   126 N2 ? ? A C   105 A G   126 1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog130 hydrog ?    ? A A   106 N7    ? ? ? 1_555 A G   123 N2 ? ? A A   106 A G   123 1_555 ? ? ? ? ? ? 'A-G MISPAIR'        ? 
? ? 
hydrog131 hydrog ?    ? A C   107 N3    ? ? ? 1_555 A G   122 N1 ? ? A C   107 A G   122 1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog132 hydrog ?    ? A C   107 N4    ? ? ? 1_555 A G   122 O6 ? ? A C   107 A G   122 1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog133 hydrog ?    ? A C   107 O2    ? ? ? 1_555 A G   122 N2 ? ? A C   107 A G   122 1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog134 hydrog ?    ? A U   108 N3    ? ? ? 1_555 A G   121 O6 ? ? A U   108 A G   121 1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? 
? ? 
hydrog135 hydrog ?    ? A U   108 O2    ? ? ? 1_555 A G   121 N1 ? ? A U   108 A G   121 1_555 ? ? ? ? ? ? TYPE_28_PAIR         ? 
? ? 
hydrog136 hydrog ?    ? A G   109 N1    ? ? ? 1_555 A C   120 N3 ? ? A G   109 A C   120 1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog137 hydrog ?    ? A G   109 N2    ? ? ? 1_555 A C   120 O2 ? ? A G   109 A C   120 1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog138 hydrog ?    ? A G   109 O6    ? ? ? 1_555 A C   120 N4 ? ? A G   109 A C   120 1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog139 hydrog ?    ? A G   110 N1    ? ? ? 1_555 A C   119 N3 ? ? A G   110 A C   119 1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog140 hydrog ?    ? A G   110 N2    ? ? ? 1_555 A C   119 O2 ? ? A G   110 A C   119 1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog141 hydrog ?    ? A G   110 O6    ? ? ? 1_555 A C   119 N4 ? ? A G   110 A C   119 1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog142 hydrog ?    ? A C   111 N3    ? ? ? 1_555 A G   118 N1 ? ? A C   111 A G   118 1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog143 hydrog ?    ? A C   111 N4    ? ? ? 1_555 A G   118 O6 ? ? A C   111 A G   118 1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog144 hydrog ?    ? A C   111 O2    ? ? ? 1_555 A G   118 N2 ? ? A C   111 A G   118 1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog145 hydrog ?    ? A C   112 N3    ? ? ? 1_555 A G   117 N1 ? ? A C   112 A G   117 1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog146 hydrog ?    ? A C   112 N4    ? ? ? 1_555 A G   117 O6 ? ? A C   112 A G   117 1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog147 hydrog ?    ? A C   112 O2    ? ? ? 1_555 A G   117 N2 ? ? A C   112 A G   117 1_555 ? ? ? ? ? ? WATSON-CRICK         ? 
? ? 
hydrog148 hydrog ?    ? A A   125 N3    ? ? ? 1_555 A G   155 N2 ? ? A A   125 A G   155 1_555 ? ? ? ? ? ? 'A-G MISPAIR'        ? 
? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
covale ? ? 
hydrog ? ? 
# 
loop_
_struct_site.id 
_struct_site.pdbx_evidence_code 
_struct_site.pdbx_auth_asym_id 
_struct_site.pdbx_auth_comp_id 
_struct_site.pdbx_auth_seq_id 
_struct_site.pdbx_auth_ins_code 
_struct_site.pdbx_num_residues 
_struct_site.details 
AC1 Software A B1Z 301 ? 14 'BINDING SITE FOR RESIDUE B1Z A 301' 
AC2 Software A B1Z 302 ? 4  'BINDING SITE FOR RESIDUE B1Z A 302' 
AC3 Software A IRI 303 ? 5  'BINDING SITE FOR RESIDUE IRI A 303' 
AC4 Software A IRI 304 ? 5  'BINDING SITE FOR RESIDUE IRI A 304' 
AC5 Software A IRI 305 ? 5  'BINDING SITE FOR RESIDUE IRI A 305' 
AC6 Software A IRI 306 ? 4  'BINDING SITE FOR RESIDUE IRI A 306' 
AC7 Software A IRI 307 ? 4  'BINDING SITE FOR RESIDUE IRI A 307' 
AC8 Software A IRI 308 ? 4  'BINDING SITE FOR RESIDUE IRI A 308' 
AC9 Software A IRI 309 ? 3  'BINDING SITE FOR RESIDUE IRI A 309' 
BC1 Software A MG  310 ? 3  'BINDING SITE FOR RESIDUE MG A 310'  
# 
loop_
_struct_site_gen.id 
_struct_site_gen.site_id 
_struct_site_gen.pdbx_num_res 
_struct_site_gen.label_comp_id 
_struct_site_gen.label_asym_id 
_struct_site_gen.label_seq_id 
_struct_site_gen.pdbx_auth_ins_code 
_struct_site_gen.auth_comp_id 
_struct_site_gen.auth_asym_id 
_struct_site_gen.auth_seq_id 
_struct_site_gen.label_atom_id 
_struct_site_gen.label_alt_id 
_struct_site_gen.symmetry 
_struct_site_gen.details 
1  AC1 14 G A 41  ? G A 41  . ? 1_555 ? 
2  AC1 14 G A 42  ? G A 42  . ? 1_555 ? 
3  AC1 14 A A 43  ? A A 43  . ? 1_555 ? 
4  AC1 14 G A 64  ? G A 64  . ? 1_555 ? 
5  AC1 14 G A 65  ? G A 65  . ? 1_555 ? 
6  AC1 14 U A 66  ? U A 66  . ? 1_555 ? 
7  AC1 14 C A 72  ? C A 72  . ? 1_555 ? 
8  AC1 14 A A 73  ? A A 73  . ? 1_555 ? 
9  AC1 14 U A 108 ? U A 108 . ? 1_555 ? 
10 AC1 14 G A 109 ? G A 109 . ? 1_555 ? 
11 AC1 14 G A 156 ? G A 156 . ? 1_555 ? 
12 AC1 14 A A 157 ? A A 157 . ? 1_555 ? 
13 AC1 14 A A 159 ? A A 159 . ? 1_555 ? 
14 AC1 14 C A 161 ? C A 161 . ? 1_555 ? 
15 AC2 4  G A 78  ? G A 78  . ? 1_555 ? 
16 AC2 4  G A 148 ? G A 148 . ? 1_555 ? 
17 AC2 4  G A 149 ? G A 149 . ? 1_555 ? 
18 AC2 4  A A 150 ? A A 150 . ? 1_555 ? 
19 AC3 5  G A 33  ? G A 33  . ? 1_555 ? 
20 AC3 5  U A 34  ? U A 34  . ? 1_555 ? 
21 AC3 5  U A 35  ? U A 35  . ? 1_555 ? 
22 AC3 5  A A 38  ? A A 38  . ? 1_555 ? 
23 AC3 5  A A 39  ? A A 39  . ? 1_555 ? 
24 AC4 5  G A 64  ? G A 64  . ? 1_555 ? 
25 AC4 5  G A 65  ? G A 65  . ? 1_555 ? 
26 AC4 5  C A 67  ? C A 67  . ? 1_555 ? 
27 AC4 5  C A 104 ? C A 104 . ? 5_665 ? 
28 AC4 5  C A 105 ? C A 105 . ? 5_665 ? 
29 AC5 5  U A 50  ? U A 50  . ? 6_665 ? 
30 AC5 5  G A 51  ? G A 51  . ? 6_665 ? 
31 AC5 5  A A 53  ? A A 53  . ? 6_665 ? 
32 AC5 5  U A 100 ? U A 100 . ? 1_555 ? 
33 AC5 5  G A 101 ? G A 101 . ? 1_555 ? 
34 AC6 4  G A 65  ? G A 65  . ? 1_555 ? 
35 AC6 4  C A 67  ? C A 67  . ? 1_555 ? 
36 AC6 4  C A 68  ? C A 68  . ? 1_555 ? 
37 AC6 4  C A 69  ? C A 69  . ? 1_555 ? 
38 AC7 4  C A 72  ? C A 72  . ? 1_555 ? 
39 AC7 4  A A 73  ? A A 73  . ? 1_555 ? 
40 AC7 4  A A 150 ? A A 150 . ? 1_555 ? 
41 AC7 4  G A 151 ? G A 151 . ? 1_555 ? 
42 AC8 4  G A 103 ? G A 103 . ? 1_555 ? 
43 AC8 4  C A 104 ? C A 104 . ? 1_555 ? 
44 AC8 4  G A 122 ? G A 122 . ? 1_555 ? 
45 AC8 4  G A 123 ? G A 123 . ? 1_555 ? 
46 AC9 3  G A 41  ? G A 41  . ? 1_555 ? 
47 AC9 3  G A 42  ? G A 42  . ? 1_555 ? 
48 AC9 3  A A 157 ? A A 157 . ? 1_555 ? 
49 BC1 3  G A 97  ? G A 97  . ? 1_555 ? 
50 BC1 3  G A 98  ? G A 98  . ? 1_555 ? 
51 BC1 3  G A 130 ? G A 130 . ? 1_555 ? 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             "C3'" 
_pdbx_validate_rmsd_angle.auth_asym_id_1             A 
_pdbx_validate_rmsd_angle.auth_comp_id_1             GTP 
_pdbx_validate_rmsd_angle.auth_seq_id_1              1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             "O3'" 
_pdbx_validate_rmsd_angle.auth_asym_id_2             A 
_pdbx_validate_rmsd_angle.auth_comp_id_2             GTP 
_pdbx_validate_rmsd_angle.auth_seq_id_2              1 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             P 
_pdbx_validate_rmsd_angle.auth_asym_id_3             A 
_pdbx_validate_rmsd_angle.auth_comp_id_3             G 
_pdbx_validate_rmsd_angle.auth_seq_id_3              2 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                110.30 
_pdbx_validate_rmsd_angle.angle_target_value         119.70 
_pdbx_validate_rmsd_angle.angle_deviation            -9.40 
_pdbx_validate_rmsd_angle.angle_standard_deviation   1.20 
_pdbx_validate_rmsd_angle.linker_flag                Y 
# 
loop_
_pdbx_validate_chiral.id 
_pdbx_validate_chiral.PDB_model_num 
_pdbx_validate_chiral.auth_atom_id 
_pdbx_validate_chiral.label_alt_id 
_pdbx_validate_chiral.auth_asym_id 
_pdbx_validate_chiral.auth_comp_id 
_pdbx_validate_chiral.auth_seq_id 
_pdbx_validate_chiral.PDB_ins_code 
_pdbx_validate_chiral.details 
_pdbx_validate_chiral.omega 
1 1 C19 ? A B1Z 301 ? PLANAR . 
2 1 N21 ? A B1Z 301 ? PLANAR . 
# 
loop_
_pdbx_struct_mod_residue.id 
_pdbx_struct_mod_residue.label_asym_id 
_pdbx_struct_mod_residue.label_comp_id 
_pdbx_struct_mod_residue.label_seq_id 
_pdbx_struct_mod_residue.auth_asym_id 
_pdbx_struct_mod_residue.auth_comp_id 
_pdbx_struct_mod_residue.auth_seq_id 
_pdbx_struct_mod_residue.PDB_ins_code 
_pdbx_struct_mod_residue.parent_comp_id 
_pdbx_struct_mod_residue.details 
1 A GTP 1   A GTP 1   ? G "GUANOSINE-5'-TRIPHOSPHATE" 
2 A CCC 172 A CCC 172 ? C ?                           
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1 1 Y 1 A C 20  ? A C 20  
2 1 Y 1 A C 21  ? A C 21  
3 1 Y 1 A U 22  ? A U 22  
4 1 Y 1 A G 23  ? A G 23  
5 1 Y 1 A C 24  ? A C 24  
6 1 Y 1 A G 25  ? A G 25  
7 1 Y 1 A G 114 ? A G 114 
8 1 Y 1 A A 115 ? A A 115 
9 1 Y 1 A A 116 ? A A 116 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
A   OP3    O  N N 1   
A   P      P  N N 2   
A   OP1    O  N N 3   
A   OP2    O  N N 4   
A   "O5'"  O  N N 5   
A   "C5'"  C  N N 6   
A   "C4'"  C  N R 7   
A   "O4'"  O  N N 8   
A   "C3'"  C  N S 9   
A   "O3'"  O  N N 10  
A   "C2'"  C  N R 11  
A   "O2'"  O  N N 12  
A   "C1'"  C  N R 13  
A   N9     N  Y N 14  
A   C8     C  Y N 15  
A   N7     N  Y N 16  
A   C5     C  Y N 17  
A   C6     C  Y N 18  
A   N6     N  N N 19  
A   N1     N  Y N 20  
A   C2     C  Y N 21  
A   N3     N  Y N 22  
A   C4     C  Y N 23  
A   HOP3   H  N N 24  
A   HOP2   H  N N 25  
A   "H5'"  H  N N 26  
A   "H5''" H  N N 27  
A   "H4'"  H  N N 28  
A   "H3'"  H  N N 29  
A   "HO3'" H  N N 30  
A   "H2'"  H  N N 31  
A   "HO2'" H  N N 32  
A   "H1'"  H  N N 33  
A   H8     H  N N 34  
A   H61    H  N N 35  
A   H62    H  N N 36  
A   H2     H  N N 37  
B1Z P      P  N N 38  
B1Z CO     CO N N 39  
B1Z C1     C  N R 40  
B1Z C2     C  N S 41  
B1Z C3     C  N S 42  
B1Z C4     C  N N 43  
B1Z C5     C  N N 44  
B1Z C6     C  N N 45  
B1Z C7     C  N S 46  
B1Z C8     C  N S 47  
B1Z C9     C  N N 48  
B1Z N0A    N  N N 49  
B1Z C0B    C  N N 50  
B1Z C10    C  N N 51  
B1Z C11    C  N N 52  
B1Z C12    C  N N 53  
B1Z C13    C  N S 54  
B1Z C14    C  N N 55  
B1Z C15    C  N N 56  
B1Z C16    C  N N 57  
B1Z C17    C  N R 58  
B1Z C18    C  N R 59  
B1Z C19    C  N R 60  
B1Z C1A    C  N R 61  
B1Z N1A    N  Y N 62  
B1Z C1B    C  N N 63  
B1Z N1B    N  Y N 64  
B1Z C1P    C  N N 65  
B1Z C1R    C  N S 66  
B1Z C20    C  N N 67  
B1Z N21    N  N S 68  
B1Z N22    N  N N 69  
B1Z N23    N  N N 70  
B1Z N24    N  N N 71  
B1Z C25    C  N N 72  
B1Z C26    C  N N 73  
B1Z C27    C  N N 74  
B1Z O28    O  N N 75  
B1Z N29    N  N N 76  
B1Z C2A    C  N R 77  
B1Z C2B    C  Y N 78  
B1Z C2C    C  Y N 79  
B1Z C2P    C  N R 80  
B1Z O2P    O  N N 81  
B1Z C2R    C  N R 82  
B1Z C30    C  N N 83  
B1Z C31    C  N N 84  
B1Z C32    C  N N 85  
B1Z O33    O  N N 86  
B1Z N34    N  N N 87  
B1Z C35    C  N N 88  
B1Z C36    C  N N 89  
B1Z C37    C  N N 90  
B1Z C38    C  N N 91  
B1Z O39    O  N N 92  
B1Z C3A    C  N S 93  
B1Z N3A    N  Y N 94  
B1Z N3B    N  Y N 95  
B1Z C3P    C  N N 96  
B1Z O3P    O  N N 97  
B1Z C3R    C  N S 98  
B1Z N40    N  N N 99  
B1Z C41    C  N N 100 
B1Z C42    C  N N 101 
B1Z C43    C  N N 102 
B1Z O44    O  N N 103 
B1Z N45    N  N N 104 
B1Z C46    C  N N 105 
B1Z C47    C  N N 106 
B1Z C48    C  N N 107 
B1Z C49    C  N N 108 
B1Z C4A    C  N S 109 
B1Z C4B    C  Y N 110 
B1Z C4D    C  Y N 111 
B1Z O4P    O  N N 112 
B1Z C4R    C  N R 113 
B1Z C50    C  N N 114 
B1Z O51    O  N N 115 
B1Z N52    N  N N 116 
B1Z C53    C  N N 117 
B1Z C54    C  N N 118 
B1Z C55    C  N N 119 
B1Z C56    C  N N 120 
B1Z C57    C  N N 121 
B1Z O58    O  N N 122 
B1Z N59    N  N N 123 
B1Z C5A    C  N N 124 
B1Z C5B    C  Y N 125 
B1Z C5E    C  Y N 126 
B1Z O5P    O  N N 127 
B1Z C5R    C  N N 128 
B1Z C60    C  N N 129 
B1Z C61    C  N N 130 
B1Z O62    O  N N 131 
B1Z N63    N  N N 132 
B1Z C6A    C  Y N 133 
B1Z O6A    O  N N 134 
B1Z C6B    C  Y N 135 
B1Z O6R    O  N N 136 
B1Z N7A    N  Y N 137 
B1Z O7A    O  N N 138 
B1Z C7B    C  Y N 139 
B1Z O7R    O  N N 140 
B1Z C8A    C  Y N 141 
B1Z O8A    O  N N 142 
B1Z C8B    C  Y N 143 
B1Z O8R    O  N N 144 
B1Z N9A    N  Y N 145 
B1Z C9B    C  Y N 146 
B1Z H3     H  N N 147 
B1Z H8     H  N N 148 
B1Z HN0A   H  N N 149 
B1Z HN0B   H  N N 150 
B1Z H0B    H  N N 151 
B1Z H0BA   H  N N 152 
B1Z H0BB   H  N N 153 
B1Z H10    H  N N 154 
B1Z H13    H  N N 155 
B1Z H18    H  N N 156 
B1Z H1A    H  N N 157 
B1Z H1B    H  N N 158 
B1Z H1BA   H  N N 159 
B1Z H1BB   H  N N 160 
B1Z H1P    H  N N 161 
B1Z H1PA   H  N N 162 
B1Z H1R    H  N N 163 
B1Z H20    H  N N 164 
B1Z H20A   H  N N 165 
B1Z H20B   H  N N 166 
B1Z H25    H  N N 167 
B1Z H25A   H  N N 168 
B1Z H25B   H  N N 169 
B1Z H26    H  N N 170 
B1Z H26A   H  N N 171 
B1Z HN29   H  N N 172 
B1Z HN2A   H  N N 173 
B1Z H2A    H  N N 174 
B1Z H2B    H  N N 175 
B1Z H2C    H  N N 176 
B1Z H2P    H  N N 177 
B1Z H2R    H  N N 178 
B1Z H30    H  N N 179 
B1Z H30A   H  N N 180 
B1Z H31    H  N N 181 
B1Z H31A   H  N N 182 
B1Z HN34   H  N N 183 
B1Z HN3A   H  N N 184 
B1Z H35    H  N N 185 
B1Z H35A   H  N N 186 
B1Z H35B   H  N N 187 
B1Z H36    H  N N 188 
B1Z H36A   H  N N 189 
B1Z H36B   H  N N 190 
B1Z H37    H  N N 191 
B1Z H37A   H  N N 192 
B1Z H3A    H  N N 193 
B1Z H3P    H  N N 194 
B1Z H3PA   H  N N 195 
B1Z H3PB   H  N N 196 
B1Z H3R    H  N N 197 
B1Z HN40   H  N N 198 
B1Z HN4A   H  N N 199 
B1Z H41    H  N N 200 
B1Z H41A   H  N N 201 
B1Z H42    H  N N 202 
B1Z H42A   H  N N 203 
B1Z HN45   H  N N 204 
B1Z HN4B   H  N N 205 
B1Z H46    H  N N 206 
B1Z H46A   H  N N 207 
B1Z H46B   H  N N 208 
B1Z H47    H  N N 209 
B1Z H47A   H  N N 210 
B1Z H47B   H  N N 211 
B1Z H48    H  N N 212 
B1Z H48A   H  N N 213 
B1Z H49    H  N N 214 
B1Z H49A   H  N N 215 
B1Z H4A    H  N N 216 
B1Z H4B    H  N N 217 
B1Z H4R    H  N N 218 
B1Z HN52   H  N N 219 
B1Z HN5A   H  N N 220 
B1Z H53    H  N N 221 
B1Z H53A   H  N N 222 
B1Z H53B   H  N N 223 
B1Z H54    H  N N 224 
B1Z H54A   H  N N 225 
B1Z H54B   H  N N 226 
B1Z H55    H  N N 227 
B1Z H55A   H  N N 228 
B1Z H56    H  N N 229 
B1Z H56A   H  N N 230 
B1Z HN59   H  N N 231 
B1Z H5AA   H  N N 232 
B1Z H5AB   H  N N 233 
B1Z H5R    H  N N 234 
B1Z H5RA   H  N N 235 
B1Z H60    H  N N 236 
B1Z H60A   H  N N 237 
B1Z HN63   H  N N 238 
B1Z HN6A   H  N N 239 
B1Z HO7A   H  N N 240 
B1Z H7B    H  N N 241 
B1Z HO7R   H  N N 242 
B1Z H8A    H  N N 243 
B1Z HO8A   H  N N 244 
B1Z HO8R   H  N N 245 
B1Z H102   H  N N 246 
B1Z H101   H  N N 247 
C   OP3    O  N N 248 
C   P      P  N N 249 
C   OP1    O  N N 250 
C   OP2    O  N N 251 
C   "O5'"  O  N N 252 
C   "C5'"  C  N N 253 
C   "C4'"  C  N R 254 
C   "O4'"  O  N N 255 
C   "C3'"  C  N S 256 
C   "O3'"  O  N N 257 
C   "C2'"  C  N R 258 
C   "O2'"  O  N N 259 
C   "C1'"  C  N R 260 
C   N1     N  N N 261 
C   C2     C  N N 262 
C   O2     O  N N 263 
C   N3     N  N N 264 
C   C4     C  N N 265 
C   N4     N  N N 266 
C   C5     C  N N 267 
C   C6     C  N N 268 
C   HOP3   H  N N 269 
C   HOP2   H  N N 270 
C   "H5'"  H  N N 271 
C   "H5''" H  N N 272 
C   "H4'"  H  N N 273 
C   "H3'"  H  N N 274 
C   "HO3'" H  N N 275 
C   "H2'"  H  N N 276 
C   "HO2'" H  N N 277 
C   "H1'"  H  N N 278 
C   H41    H  N N 279 
C   H42    H  N N 280 
C   H5     H  N N 281 
C   H6     H  N N 282 
CCC PC     P  N S 283 
CCC O1C    O  N N 284 
CCC O2C    O  N N 285 
CCC P      P  N N 286 
CCC OP1    O  N N 287 
CCC OP2    O  N N 288 
CCC OP3    O  N N 289 
CCC "O5'"  O  N N 290 
CCC "C5'"  C  N N 291 
CCC "C4'"  C  N R 292 
CCC "O4'"  O  N N 293 
CCC "C3'"  C  N R 294 
CCC "O3'"  O  N N 295 
CCC "C2'"  C  N R 296 
CCC "O2'"  O  N N 297 
CCC "C1'"  C  N R 298 
CCC N1     N  N N 299 
CCC C2     C  N N 300 
CCC O2     O  N N 301 
CCC N3     N  N N 302 
CCC C4     C  N N 303 
CCC N4     N  N N 304 
CCC C5     C  N N 305 
CCC C6     C  N N 306 
CCC HOC2   H  N N 307 
CCC HOP2   H  N N 308 
CCC HOP3   H  N N 309 
CCC "H5'"  H  N N 310 
CCC "H5''" H  N N 311 
CCC "H4'"  H  N N 312 
CCC "H3'"  H  N N 313 
CCC "H2'"  H  N N 314 
CCC "H1'"  H  N N 315 
CCC H41    H  N N 316 
CCC H42    H  N N 317 
CCC H5     H  N N 318 
CCC H6     H  N N 319 
G   OP3    O  N N 320 
G   P      P  N N 321 
G   OP1    O  N N 322 
G   OP2    O  N N 323 
G   "O5'"  O  N N 324 
G   "C5'"  C  N N 325 
G   "C4'"  C  N R 326 
G   "O4'"  O  N N 327 
G   "C3'"  C  N S 328 
G   "O3'"  O  N N 329 
G   "C2'"  C  N R 330 
G   "O2'"  O  N N 331 
G   "C1'"  C  N R 332 
G   N9     N  Y N 333 
G   C8     C  Y N 334 
G   N7     N  Y N 335 
G   C5     C  Y N 336 
G   C6     C  N N 337 
G   O6     O  N N 338 
G   N1     N  N N 339 
G   C2     C  N N 340 
G   N2     N  N N 341 
G   N3     N  N N 342 
G   C4     C  Y N 343 
G   HOP3   H  N N 344 
G   HOP2   H  N N 345 
G   "H5'"  H  N N 346 
G   "H5''" H  N N 347 
G   "H4'"  H  N N 348 
G   "H3'"  H  N N 349 
G   "HO3'" H  N N 350 
G   "H2'"  H  N N 351 
G   "HO2'" H  N N 352 
G   "H1'"  H  N N 353 
G   H8     H  N N 354 
G   H1     H  N N 355 
G   H21    H  N N 356 
G   H22    H  N N 357 
GTP PG     P  N N 358 
GTP O1G    O  N N 359 
GTP O2G    O  N N 360 
GTP O3G    O  N N 361 
GTP O3B    O  N N 362 
GTP PB     P  N N 363 
GTP O1B    O  N N 364 
GTP O2B    O  N N 365 
GTP O3A    O  N N 366 
GTP PA     P  N N 367 
GTP O1A    O  N N 368 
GTP O2A    O  N N 369 
GTP "O5'"  O  N N 370 
GTP "C5'"  C  N N 371 
GTP "C4'"  C  N R 372 
GTP "O4'"  O  N N 373 
GTP "C3'"  C  N S 374 
GTP "O3'"  O  N N 375 
GTP "C2'"  C  N R 376 
GTP "O2'"  O  N N 377 
GTP "C1'"  C  N R 378 
GTP N9     N  Y N 379 
GTP C8     C  Y N 380 
GTP N7     N  Y N 381 
GTP C5     C  Y N 382 
GTP C6     C  N N 383 
GTP O6     O  N N 384 
GTP N1     N  N N 385 
GTP C2     C  N N 386 
GTP N2     N  N N 387 
GTP N3     N  N N 388 
GTP C4     C  Y N 389 
GTP HOG2   H  N N 390 
GTP HOG3   H  N N 391 
GTP HOB2   H  N N 392 
GTP HOA2   H  N N 393 
GTP "H5'"  H  N N 394 
GTP "H5''" H  N N 395 
GTP "H4'"  H  N N 396 
GTP "H3'"  H  N N 397 
GTP "HO3'" H  N N 398 
GTP "H2'"  H  N N 399 
GTP "HO2'" H  N N 400 
GTP "H1'"  H  N N 401 
GTP H8     H  N N 402 
GTP HN1    H  N N 403 
GTP HN21   H  N N 404 
GTP HN22   H  N N 405 
HOH O      O  N N 406 
HOH H1     H  N N 407 
HOH H2     H  N N 408 
IRI IR     IR N N 409 
IRI N1     N  N N 410 
IRI N2     N  N N 411 
IRI N3     N  N N 412 
IRI N4     N  N N 413 
IRI N5     N  N N 414 
IRI N6     N  N N 415 
IRI HN11   H  N N 416 
IRI HN12   H  N N 417 
IRI HN13   H  N N 418 
IRI HN21   H  N N 419 
IRI HN22   H  N N 420 
IRI HN23   H  N N 421 
IRI HN31   H  N N 422 
IRI HN32   H  N N 423 
IRI HN33   H  N N 424 
IRI HN41   H  N N 425 
IRI HN42   H  N N 426 
IRI HN43   H  N N 427 
IRI HN51   H  N N 428 
IRI HN52   H  N N 429 
IRI HN53   H  N N 430 
IRI HN61   H  N N 431 
IRI HN62   H  N N 432 
IRI HN63   H  N N 433 
MG  MG     MG N N 434 
U   OP3    O  N N 435 
U   P      P  N N 436 
U   OP1    O  N N 437 
U   OP2    O  N N 438 
U   "O5'"  O  N N 439 
U   "C5'"  C  N N 440 
U   "C4'"  C  N R 441 
U   "O4'"  O  N N 442 
U   "C3'"  C  N S 443 
U   "O3'"  O  N N 444 
U   "C2'"  C  N R 445 
U   "O2'"  O  N N 446 
U   "C1'"  C  N R 447 
U   N1     N  N N 448 
U   C2     C  N N 449 
U   O2     O  N N 450 
U   N3     N  N N 451 
U   C4     C  N N 452 
U   O4     O  N N 453 
U   C5     C  N N 454 
U   C6     C  N N 455 
U   HOP3   H  N N 456 
U   HOP2   H  N N 457 
U   "H5'"  H  N N 458 
U   "H5''" H  N N 459 
U   "H4'"  H  N N 460 
U   "H3'"  H  N N 461 
U   "HO3'" H  N N 462 
U   "H2'"  H  N N 463 
U   "HO2'" H  N N 464 
U   "H1'"  H  N N 465 
U   H3     H  N N 466 
U   H5     H  N N 467 
U   H6     H  N N 468 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
A   OP3   P      sing N N 1   
A   OP3   HOP3   sing N N 2   
A   P     OP1    doub N N 3   
A   P     OP2    sing N N 4   
A   P     "O5'"  sing N N 5   
A   OP2   HOP2   sing N N 6   
A   "O5'" "C5'"  sing N N 7   
A   "C5'" "C4'"  sing N N 8   
A   "C5'" "H5'"  sing N N 9   
A   "C5'" "H5''" sing N N 10  
A   "C4'" "O4'"  sing N N 11  
A   "C4'" "C3'"  sing N N 12  
A   "C4'" "H4'"  sing N N 13  
A   "O4'" "C1'"  sing N N 14  
A   "C3'" "O3'"  sing N N 15  
A   "C3'" "C2'"  sing N N 16  
A   "C3'" "H3'"  sing N N 17  
A   "O3'" "HO3'" sing N N 18  
A   "C2'" "O2'"  sing N N 19  
A   "C2'" "C1'"  sing N N 20  
A   "C2'" "H2'"  sing N N 21  
A   "O2'" "HO2'" sing N N 22  
A   "C1'" N9     sing N N 23  
A   "C1'" "H1'"  sing N N 24  
A   N9    C8     sing Y N 25  
A   N9    C4     sing Y N 26  
A   C8    N7     doub Y N 27  
A   C8    H8     sing N N 28  
A   N7    C5     sing Y N 29  
A   C5    C6     sing Y N 30  
A   C5    C4     doub Y N 31  
A   C6    N6     sing N N 32  
A   C6    N1     doub Y N 33  
A   N6    H61    sing N N 34  
A   N6    H62    sing N N 35  
A   N1    C2     sing Y N 36  
A   C2    N3     doub Y N 37  
A   C2    H2     sing N N 38  
A   N3    C4     sing Y N 39  
B1Z P     O2P    sing N N 40  
B1Z P     O3P    sing N N 41  
B1Z P     O4P    sing N N 42  
B1Z P     O5P    doub N N 43  
B1Z CO    N21    sing N N 44  
B1Z CO    N22    sing N N 45  
B1Z CO    N24    sing N N 46  
B1Z CO    N3B    sing N N 47  
B1Z C1    C2     sing N N 48  
B1Z C1    C19    sing N N 49  
B1Z C1    C20    sing N N 50  
B1Z C1    N21    sing N N 51  
B1Z C2    C3     sing N N 52  
B1Z C2    C25    sing N N 53  
B1Z C2    C26    sing N N 54  
B1Z C3    C4     sing N N 55  
B1Z C3    C30    sing N N 56  
B1Z C3    H3     sing N N 57  
B1Z C4    C5     doub N N 58  
B1Z C4    N21    sing N N 59  
B1Z C5    C6     sing N N 60  
B1Z C5    C35    sing N N 61  
B1Z C6    C7     sing N N 62  
B1Z C6    N22    doub N N 63  
B1Z C7    C8     sing N N 64  
B1Z C7    C36    sing N N 65  
B1Z C7    C37    sing N N 66  
B1Z C8    C9     sing N N 67  
B1Z C8    C41    sing N N 68  
B1Z C8    H8     sing N N 69  
B1Z C9    C10    doub N N 70  
B1Z C9    N22    sing N N 71  
B1Z N0A   C6A    sing N N 72  
B1Z N0A   HN0A   sing N N 73  
B1Z N0A   HN0B   sing N N 74  
B1Z C0B   C5B    sing N N 75  
B1Z C0B   H0B    sing N N 76  
B1Z C0B   H0BA   sing N N 77  
B1Z C0B   H0BB   sing N N 78  
B1Z C10   C11    sing N N 79  
B1Z C10   H10    sing N N 80  
B1Z C11   C12    sing N N 81  
B1Z C11   N23    doub N N 82  
B1Z C12   C13    sing N N 83  
B1Z C12   C46    sing N N 84  
B1Z C12   C47    sing N N 85  
B1Z C13   C14    sing N N 86  
B1Z C13   C48    sing N N 87  
B1Z C13   H13    sing N N 88  
B1Z C14   C15    doub N N 89  
B1Z C14   N23    sing N N 90  
B1Z C15   C16    sing N N 91  
B1Z C15   C53    sing N N 92  
B1Z C16   C17    sing N N 93  
B1Z C16   N24    doub N N 94  
B1Z C17   C18    sing N N 95  
B1Z C17   C54    sing N N 96  
B1Z C17   C55    sing N N 97  
B1Z C18   C19    sing N N 98  
B1Z C18   C60    sing N N 99  
B1Z C18   H18    sing N N 100 
B1Z C19   N24    sing N N 101 
B1Z C1A   C2A    sing N N 102 
B1Z C1A   O6A    sing N N 103 
B1Z C1A   N9A    sing N N 104 
B1Z C1A   H1A    sing N N 105 
B1Z N1A   C2C    doub Y N 106 
B1Z N1A   C6A    sing Y N 107 
B1Z C1B   C6B    sing N N 108 
B1Z C1B   H1B    sing N N 109 
B1Z C1B   H1BA   sing N N 110 
B1Z C1B   H1BB   sing N N 111 
B1Z N1B   C1R    sing N N 112 
B1Z N1B   C2B    sing Y N 113 
B1Z N1B   C8B    sing Y N 114 
B1Z C1P   C2P    sing N N 115 
B1Z C1P   N59    sing N N 116 
B1Z C1P   H1P    sing N N 117 
B1Z C1P   H1PA   sing N N 118 
B1Z C1R   C2R    sing N N 119 
B1Z C1R   O6R    sing N N 120 
B1Z C1R   H1R    sing N N 121 
B1Z C20   H20    sing N N 122 
B1Z C20   H20A   sing N N 123 
B1Z C20   H20B   sing N N 124 
B1Z N23   CO     sing N N 125 
B1Z C25   H25    sing N N 126 
B1Z C25   H25A   sing N N 127 
B1Z C25   H25B   sing N N 128 
B1Z C26   C27    sing N N 129 
B1Z C26   H26    sing N N 130 
B1Z C26   H26A   sing N N 131 
B1Z C27   O28    doub N N 132 
B1Z C27   N29    sing N N 133 
B1Z N29   HN29   sing N N 134 
B1Z N29   HN2A   sing N N 135 
B1Z C2A   C3A    sing N N 136 
B1Z C2A   O7A    sing N N 137 
B1Z C2A   H2A    sing N N 138 
B1Z C2B   N3B    doub Y N 139 
B1Z C2B   H2B    sing N N 140 
B1Z C2C   N3A    sing Y N 141 
B1Z C2C   H2C    sing N N 142 
B1Z C2P   C3P    sing N N 143 
B1Z C2P   O3P    sing N N 144 
B1Z C2P   H2P    sing N N 145 
B1Z O2P   C3R    sing N N 146 
B1Z C2R   C3R    sing N N 147 
B1Z C2R   O7R    sing N N 148 
B1Z C2R   H2R    sing N N 149 
B1Z C30   C31    sing N N 150 
B1Z C30   H30    sing N N 151 
B1Z C30   H30A   sing N N 152 
B1Z C31   C32    sing N N 153 
B1Z C31   H31    sing N N 154 
B1Z C31   H31A   sing N N 155 
B1Z C32   O33    doub N N 156 
B1Z C32   N34    sing N N 157 
B1Z N34   HN34   sing N N 158 
B1Z N34   HN3A   sing N N 159 
B1Z C35   H35    sing N N 160 
B1Z C35   H35A   sing N N 161 
B1Z C35   H35B   sing N N 162 
B1Z C36   H36    sing N N 163 
B1Z C36   H36A   sing N N 164 
B1Z C36   H36B   sing N N 165 
B1Z C37   C38    sing N N 166 
B1Z C37   H37    sing N N 167 
B1Z C37   H37A   sing N N 168 
B1Z C38   O39    doub N N 169 
B1Z C38   N40    sing N N 170 
B1Z C3A   C4A    sing N N 171 
B1Z C3A   O8A    sing N N 172 
B1Z C3A   H3A    sing N N 173 
B1Z N3A   C4D    doub Y N 174 
B1Z N3B   C9B    sing Y N 175 
B1Z C3P   H3P    sing N N 176 
B1Z C3P   H3PA   sing N N 177 
B1Z C3P   H3PB   sing N N 178 
B1Z C3R   C4R    sing N N 179 
B1Z C3R   H3R    sing N N 180 
B1Z N40   HN40   sing N N 181 
B1Z N40   HN4A   sing N N 182 
B1Z C41   C42    sing N N 183 
B1Z C41   H41    sing N N 184 
B1Z C41   H41A   sing N N 185 
B1Z C42   C43    sing N N 186 
B1Z C42   H42    sing N N 187 
B1Z C42   H42A   sing N N 188 
B1Z C43   O44    doub N N 189 
B1Z C43   N45    sing N N 190 
B1Z N45   HN45   sing N N 191 
B1Z N45   HN4B   sing N N 192 
B1Z C46   H46    sing N N 193 
B1Z C46   H46A   sing N N 194 
B1Z C46   H46B   sing N N 195 
B1Z C47   H47    sing N N 196 
B1Z C47   H47A   sing N N 197 
B1Z C47   H47B   sing N N 198 
B1Z C48   C49    sing N N 199 
B1Z C48   H48    sing N N 200 
B1Z C48   H48A   sing N N 201 
B1Z C49   C50    sing N N 202 
B1Z C49   H49    sing N N 203 
B1Z C49   H49A   sing N N 204 
B1Z C4A   C5A    sing N N 205 
B1Z C4A   O6A    sing N N 206 
B1Z C4A   H4A    sing N N 207 
B1Z C4B   C5B    doub Y N 208 
B1Z C4B   C9B    sing Y N 209 
B1Z C4B   H4B    sing N N 210 
B1Z C4D   C5E    sing Y N 211 
B1Z C4D   N9A    sing Y N 212 
B1Z O4P   H102   sing N N 213 
B1Z C4R   C5R    sing N N 214 
B1Z C4R   O6R    sing N N 215 
B1Z C4R   H4R    sing N N 216 
B1Z C50   O51    doub N N 217 
B1Z C50   N52    sing N N 218 
B1Z N52   HN52   sing N N 219 
B1Z N52   HN5A   sing N N 220 
B1Z C53   H53    sing N N 221 
B1Z C53   H53A   sing N N 222 
B1Z C53   H53B   sing N N 223 
B1Z C54   H54    sing N N 224 
B1Z C54   H54A   sing N N 225 
B1Z C54   H54B   sing N N 226 
B1Z C55   C56    sing N N 227 
B1Z C55   H55    sing N N 228 
B1Z C55   H55A   sing N N 229 
B1Z C56   C57    sing N N 230 
B1Z C56   H56    sing N N 231 
B1Z C56   H56A   sing N N 232 
B1Z C57   O58    doub N N 233 
B1Z C57   N59    sing N N 234 
B1Z N59   HN59   sing N N 235 
B1Z C5A   CO     sing N N 236 
B1Z C5A   H5AA   sing N N 237 
B1Z C5A   H5AB   sing N N 238 
B1Z C5B   C6B    sing Y N 239 
B1Z C5E   C6A    doub Y N 240 
B1Z C5E   N7A    sing Y N 241 
B1Z C5R   O8R    sing N N 242 
B1Z C5R   H5R    sing N N 243 
B1Z C5R   H5RA   sing N N 244 
B1Z C60   C61    sing N N 245 
B1Z C60   H60    sing N N 246 
B1Z C60   H60A   sing N N 247 
B1Z C61   O62    doub N N 248 
B1Z C61   N63    sing N N 249 
B1Z N63   HN63   sing N N 250 
B1Z N63   HN6A   sing N N 251 
B1Z C6B   C7B    doub Y N 252 
B1Z N7A   C8A    doub Y N 253 
B1Z O7A   HO7A   sing N N 254 
B1Z C7B   C8B    sing Y N 255 
B1Z C7B   H7B    sing N N 256 
B1Z O7R   HO7R   sing N N 257 
B1Z C8A   N9A    sing Y N 258 
B1Z C8A   H8A    sing N N 259 
B1Z O8A   HO8A   sing N N 260 
B1Z C8B   C9B    doub Y N 261 
B1Z O8R   HO8R   sing N N 262 
B1Z C19   H101   sing N N 263 
C   OP3   P      sing N N 264 
C   OP3   HOP3   sing N N 265 
C   P     OP1    doub N N 266 
C   P     OP2    sing N N 267 
C   P     "O5'"  sing N N 268 
C   OP2   HOP2   sing N N 269 
C   "O5'" "C5'"  sing N N 270 
C   "C5'" "C4'"  sing N N 271 
C   "C5'" "H5'"  sing N N 272 
C   "C5'" "H5''" sing N N 273 
C   "C4'" "O4'"  sing N N 274 
C   "C4'" "C3'"  sing N N 275 
C   "C4'" "H4'"  sing N N 276 
C   "O4'" "C1'"  sing N N 277 
C   "C3'" "O3'"  sing N N 278 
C   "C3'" "C2'"  sing N N 279 
C   "C3'" "H3'"  sing N N 280 
C   "O3'" "HO3'" sing N N 281 
C   "C2'" "O2'"  sing N N 282 
C   "C2'" "C1'"  sing N N 283 
C   "C2'" "H2'"  sing N N 284 
C   "O2'" "HO2'" sing N N 285 
C   "C1'" N1     sing N N 286 
C   "C1'" "H1'"  sing N N 287 
C   N1    C2     sing N N 288 
C   N1    C6     sing N N 289 
C   C2    O2     doub N N 290 
C   C2    N3     sing N N 291 
C   N3    C4     doub N N 292 
C   C4    N4     sing N N 293 
C   C4    C5     sing N N 294 
C   N4    H41    sing N N 295 
C   N4    H42    sing N N 296 
C   C5    C6     doub N N 297 
C   C5    H5     sing N N 298 
C   C6    H6     sing N N 299 
CCC PC    O1C    doub N N 300 
CCC PC    O2C    sing N N 301 
CCC PC    "O3'"  sing N N 302 
CCC PC    "O2'"  sing N N 303 
CCC O2C   HOC2   sing N N 304 
CCC P     OP1    doub N N 305 
CCC P     OP2    sing N N 306 
CCC P     OP3    sing N N 307 
CCC P     "O5'"  sing N N 308 
CCC OP2   HOP2   sing N N 309 
CCC OP3   HOP3   sing N N 310 
CCC "O5'" "C5'"  sing N N 311 
CCC "C5'" "C4'"  sing N N 312 
CCC "C5'" "H5'"  sing N N 313 
CCC "C5'" "H5''" sing N N 314 
CCC "C4'" "O4'"  sing N N 315 
CCC "C4'" "C3'"  sing N N 316 
CCC "C4'" "H4'"  sing N N 317 
CCC "O4'" "C1'"  sing N N 318 
CCC "C3'" "O3'"  sing N N 319 
CCC "C3'" "C2'"  sing N N 320 
CCC "C3'" "H3'"  sing N N 321 
CCC "C2'" "O2'"  sing N N 322 
CCC "C2'" "C1'"  sing N N 323 
CCC "C2'" "H2'"  sing N N 324 
CCC "C1'" N1     sing N N 325 
CCC "C1'" "H1'"  sing N N 326 
CCC N1    C2     sing N N 327 
CCC N1    C6     sing N N 328 
CCC C2    O2     doub N N 329 
CCC C2    N3     sing N N 330 
CCC N3    C4     doub N N 331 
CCC C4    N4     sing N N 332 
CCC C4    C5     sing N N 333 
CCC N4    H41    sing N N 334 
CCC N4    H42    sing N N 335 
CCC C5    C6     doub N N 336 
CCC C5    H5     sing N N 337 
CCC C6    H6     sing N N 338 
G   OP3   P      sing N N 339 
G   OP3   HOP3   sing N N 340 
G   P     OP1    doub N N 341 
G   P     OP2    sing N N 342 
G   P     "O5'"  sing N N 343 
G   OP2   HOP2   sing N N 344 
G   "O5'" "C5'"  sing N N 345 
G   "C5'" "C4'"  sing N N 346 
G   "C5'" "H5'"  sing N N 347 
G   "C5'" "H5''" sing N N 348 
G   "C4'" "O4'"  sing N N 349 
G   "C4'" "C3'"  sing N N 350 
G   "C4'" "H4'"  sing N N 351 
G   "O4'" "C1'"  sing N N 352 
G   "C3'" "O3'"  sing N N 353 
G   "C3'" "C2'"  sing N N 354 
G   "C3'" "H3'"  sing N N 355 
G   "O3'" "HO3'" sing N N 356 
G   "C2'" "O2'"  sing N N 357 
G   "C2'" "C1'"  sing N N 358 
G   "C2'" "H2'"  sing N N 359 
G   "O2'" "HO2'" sing N N 360 
G   "C1'" N9     sing N N 361 
G   "C1'" "H1'"  sing N N 362 
G   N9    C8     sing Y N 363 
G   N9    C4     sing Y N 364 
G   C8    N7     doub Y N 365 
G   C8    H8     sing N N 366 
G   N7    C5     sing Y N 367 
G   C5    C6     sing N N 368 
G   C5    C4     doub Y N 369 
G   C6    O6     doub N N 370 
G   C6    N1     sing N N 371 
G   N1    C2     sing N N 372 
G   N1    H1     sing N N 373 
G   C2    N2     sing N N 374 
G   C2    N3     doub N N 375 
G   N2    H21    sing N N 376 
G   N2    H22    sing N N 377 
G   N3    C4     sing N N 378 
GTP PG    O1G    doub N N 379 
GTP PG    O2G    sing N N 380 
GTP PG    O3G    sing N N 381 
GTP PG    O3B    sing N N 382 
GTP O2G   HOG2   sing N N 383 
GTP O3G   HOG3   sing N N 384 
GTP O3B   PB     sing N N 385 
GTP PB    O1B    doub N N 386 
GTP PB    O2B    sing N N 387 
GTP PB    O3A    sing N N 388 
GTP O2B   HOB2   sing N N 389 
GTP O3A   PA     sing N N 390 
GTP PA    O1A    doub N N 391 
GTP PA    O2A    sing N N 392 
GTP PA    "O5'"  sing N N 393 
GTP O2A   HOA2   sing N N 394 
GTP "O5'" "C5'"  sing N N 395 
GTP "C5'" "C4'"  sing N N 396 
GTP "C5'" "H5'"  sing N N 397 
GTP "C5'" "H5''" sing N N 398 
GTP "C4'" "O4'"  sing N N 399 
GTP "C4'" "C3'"  sing N N 400 
GTP "C4'" "H4'"  sing N N 401 
GTP "O4'" "C1'"  sing N N 402 
GTP "C3'" "O3'"  sing N N 403 
GTP "C3'" "C2'"  sing N N 404 
GTP "C3'" "H3'"  sing N N 405 
GTP "O3'" "HO3'" sing N N 406 
GTP "C2'" "O2'"  sing N N 407 
GTP "C2'" "C1'"  sing N N 408 
GTP "C2'" "H2'"  sing N N 409 
GTP "O2'" "HO2'" sing N N 410 
GTP "C1'" N9     sing N N 411 
GTP "C1'" "H1'"  sing N N 412 
GTP N9    C8     sing Y N 413 
GTP N9    C4     sing Y N 414 
GTP C8    N7     doub Y N 415 
GTP C8    H8     sing N N 416 
GTP N7    C5     sing Y N 417 
GTP C5    C6     sing N N 418 
GTP C5    C4     doub Y N 419 
GTP C6    O6     doub N N 420 
GTP C6    N1     sing N N 421 
GTP N1    C2     sing N N 422 
GTP N1    HN1    sing N N 423 
GTP C2    N2     sing N N 424 
GTP C2    N3     doub N N 425 
GTP N2    HN21   sing N N 426 
GTP N2    HN22   sing N N 427 
GTP N3    C4     sing N N 428 
HOH O     H1     sing N N 429 
HOH O     H2     sing N N 430 
IRI IR    N1     sing N N 431 
IRI IR    N2     sing N N 432 
IRI IR    N3     sing N N 433 
IRI IR    N4     sing N N 434 
IRI IR    N5     sing N N 435 
IRI IR    N6     sing N N 436 
IRI N1    HN11   sing N N 437 
IRI N1    HN12   sing N N 438 
IRI N1    HN13   sing N N 439 
IRI N2    HN21   sing N N 440 
IRI N2    HN22   sing N N 441 
IRI N2    HN23   sing N N 442 
IRI N3    HN31   sing N N 443 
IRI N3    HN32   sing N N 444 
IRI N3    HN33   sing N N 445 
IRI N4    HN41   sing N N 446 
IRI N4    HN42   sing N N 447 
IRI N4    HN43   sing N N 448 
IRI N5    HN51   sing N N 449 
IRI N5    HN52   sing N N 450 
IRI N5    HN53   sing N N 451 
IRI N6    HN61   sing N N 452 
IRI N6    HN62   sing N N 453 
IRI N6    HN63   sing N N 454 
U   OP3   P      sing N N 455 
U   OP3   HOP3   sing N N 456 
U   P     OP1    doub N N 457 
U   P     OP2    sing N N 458 
U   P     "O5'"  sing N N 459 
U   OP2   HOP2   sing N N 460 
U   "O5'" "C5'"  sing N N 461 
U   "C5'" "C4'"  sing N N 462 
U   "C5'" "H5'"  sing N N 463 
U   "C5'" "H5''" sing N N 464 
U   "C4'" "O4'"  sing N N 465 
U   "C4'" "C3'"  sing N N 466 
U   "C4'" "H4'"  sing N N 467 
U   "O4'" "C1'"  sing N N 468 
U   "C3'" "O3'"  sing N N 469 
U   "C3'" "C2'"  sing N N 470 
U   "C3'" "H3'"  sing N N 471 
U   "O3'" "HO3'" sing N N 472 
U   "C2'" "O2'"  sing N N 473 
U   "C2'" "C1'"  sing N N 474 
U   "C2'" "H2'"  sing N N 475 
U   "O2'" "HO2'" sing N N 476 
U   "C1'" N1     sing N N 477 
U   "C1'" "H1'"  sing N N 478 
U   N1    C2     sing N N 479 
U   N1    C6     sing N N 480 
U   C2    O2     doub N N 481 
U   C2    N3     sing N N 482 
U   N3    C4     sing N N 483 
U   N3    H3     sing N N 484 
U   C4    O4     doub N N 485 
U   C4    C5     sing N N 486 
U   C5    C6     doub N N 487 
U   C5    H5     sing N N 488 
U   C6    H6     sing N N 489 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
4GXY 'double helix'         
4GXY 'a-form double helix'  
4GXY 'hairpin loop'         
4GXY 'bulge loop'           
4GXY 'mismatched base pair' 
4GXY 'internal loop'        
4GXY 'four-way junction'    
# 
loop_
_ndb_struct_na_base_pair.model_number 
_ndb_struct_na_base_pair.i_label_asym_id 
_ndb_struct_na_base_pair.i_label_comp_id 
_ndb_struct_na_base_pair.i_label_seq_id 
_ndb_struct_na_base_pair.i_symmetry 
_ndb_struct_na_base_pair.j_label_asym_id 
_ndb_struct_na_base_pair.j_label_comp_id 
_ndb_struct_na_base_pair.j_label_seq_id 
_ndb_struct_na_base_pair.j_symmetry 
_ndb_struct_na_base_pair.shear 
_ndb_struct_na_base_pair.stretch 
_ndb_struct_na_base_pair.stagger 
_ndb_struct_na_base_pair.buckle 
_ndb_struct_na_base_pair.propeller 
_ndb_struct_na_base_pair.opening 
_ndb_struct_na_base_pair.pair_number 
_ndb_struct_na_base_pair.pair_name 
_ndb_struct_na_base_pair.i_auth_asym_id 
_ndb_struct_na_base_pair.i_auth_seq_id 
_ndb_struct_na_base_pair.i_PDB_ins_code 
_ndb_struct_na_base_pair.j_auth_asym_id 
_ndb_struct_na_base_pair.j_auth_seq_id 
_ndb_struct_na_base_pair.j_PDB_ins_code 
_ndb_struct_na_base_pair.hbond_type_28 
_ndb_struct_na_base_pair.hbond_type_12 
1 A GTP 1   1_555 A CCC 172 1_555 0.113  0.439  0.566  -9.747  -11.372 -1.848   1  A_GTP1:CCC172_A A 1   ? A 172 ? ?  1 
1 A G   2   1_555 A U   171 1_555 -1.792 -0.726 0.831  3.982   -29.721 -10.422  2  A_G2:U171_A     A 2   ? A 171 ? 28 1 
1 A C   3   1_555 A G   170 1_555 -2.007 0.289  -0.016 2.086   -25.402 -17.053  3  A_C3:G170_A     A 3   ? A 170 ? ?  1 
1 A G   4   1_555 A C   169 1_555 0.128  -0.043 0.164  3.107   6.967   -3.794   4  A_G4:C169_A     A 4   ? A 169 ? 19 1 
1 A G   5   1_555 A C   168 1_555 1.965  0.791  0.423  -4.024  -11.465 6.357    5  A_G5:C168_A     A 5   ? A 168 ? ?  ? 
1 A A   7   1_555 A U   166 1_555 0.937  0.007  0.299  -2.038  -2.225  -9.529   6  A_A7:U166_A     A 7   ? A 166 ? 20 1 
1 A G   8   1_555 A C   165 1_555 0.730  -0.143 0.169  -2.171  -8.689  -6.754   7  A_G8:C165_A     A 8   ? A 165 ? 19 1 
1 A G   9   1_555 A C   164 1_555 0.487  -0.398 0.393  -8.098  -22.336 -1.496   8  A_G9:C164_A     A 9   ? A 164 ? 19 1 
1 A U   10  1_555 A G   163 1_555 1.208  0.125  0.371  -14.711 -19.811 -11.683  9  A_U10:G163_A    A 10  ? A 163 ? ?  ? 
1 A A   39  1_555 A U   162 1_555 0.628  -0.060 -0.380 -2.872  -1.637  1.019    10 A_A39:U162_A    A 39  ? A 162 ? 20 1 
1 A G   40  1_555 A C   161 1_555 0.321  -0.335 0.149  -5.252  -11.475 -2.681   11 A_G40:C161_A    A 40  ? A 161 ? 19 1 
1 A G   11  1_555 A C   160 1_555 -1.823 1.975  -1.621 15.297  -25.931 -109.207 12 A_G11:C160_A    A 11  ? A 160 ? ?  4 
1 A G   30  1_555 A C   15  1_555 2.366  0.646  -2.282 -42.537 -14.177 1.348    13 A_G30:C15_A     A 30  ? A 15  ? ?  ? 
1 A G   31  1_555 A C   14  1_555 -0.196 0.342  -1.285 -26.597 -9.274  -15.278  14 A_G31:C14_A     A 31  ? A 14  ? ?  ? 
1 A A   32  1_555 A U   13  1_555 -0.883 -0.066 -1.004 -7.546  -22.893 -29.559  15 A_A32:U13_A     A 32  ? A 13  ? ?  ? 
1 A G   33  1_555 A C   12  1_555 0.259  -0.448 -0.098 -8.180  -11.526 -5.121   16 A_G33:C12_A     A 33  ? A 12  ? 19 1 
1 A U   34  1_555 A A   38  1_555 3.374  -1.579 -0.814 -4.370  -11.446 -92.542  17 A_U34:A38_A     A 34  ? A 38  ? 24 4 
1 A G   17  1_555 A C   28  1_555 0.532  -0.388 0.677  16.917  2.758   -3.194   18 A_G17:C28_A     A 17  ? A 28  ? 19 1 
1 A A   18  1_555 A U   27  1_555 -0.483 -0.053 -0.493 6.208   1.149   -4.654   19 A_A18:U27_A     A 18  ? A 27  ? 20 1 
1 A C   71  1_555 A G   65  1_555 -0.143 -0.177 0.049  -7.116  -7.453  -2.541   20 A_C71:G65_A     A 71  ? A 65  ? 19 1 
1 A C   72  1_555 A G   64  1_555 0.111  -0.251 0.207  3.820   -14.861 0.335    21 A_C72:G64_A     A 72  ? A 64  ? 19 1 
1 A G   151 1_555 A C   63  1_555 -0.516 -0.241 -0.039 -0.662  -12.990 3.256    22 A_G151:C63_A    A 151 ? A 63  ? 19 1 
1 A U   152 1_555 A A   62  1_555 0.194  0.109  0.213  -11.195 0.352   8.421    23 A_U152:A62_A    A 152 ? A 62  ? 20 1 
1 A G   45  1_555 A C   61  1_555 -0.338 -0.133 0.606  13.609  -1.469  0.993    24 A_G45:C61_A     A 45  ? A 61  ? 19 1 
1 A C   46  1_555 A G   60  1_555 -0.013 0.032  0.243  8.109   -7.043  1.577    25 A_C46:G60_A     A 46  ? A 60  ? 19 1 
1 A C   47  1_555 A G   59  1_555 -0.606 -0.212 0.255  7.208   -9.239  -4.112   26 A_C47:G59_A     A 47  ? A 59  ? 19 1 
1 A G   48  1_555 A C   58  1_555 0.408  -0.454 0.613  5.605   -0.603  -3.449   27 A_G48:C58_A     A 48  ? A 58  ? 19 1 
1 A G   49  1_555 A C   57  1_555 0.545  0.055  0.110  -13.237 -11.137 2.803    28 A_G49:C57_A     A 49  ? A 57  ? 19 1 
1 A U   50  1_555 A A   54  1_555 3.984  -1.338 0.768  -5.400  12.247  -104.298 29 A_U50:A54_A     A 50  ? A 54  ? 24 4 
1 A G   51  1_555 A A   79  1_555 3.574  3.711  -0.336 -0.507  21.026  108.584  30 A_G51:A79_A     A 51  ? A 79  ? ?  5 
1 A A   73  1_555 A G   156 1_555 -0.283 1.696  -0.016 26.253  -14.028 -17.953  31 A_A73:G156_A    A 73  ? A 156 ? 8  1 
1 A C   74  1_555 A G   155 1_555 0.525  -0.070 0.098  17.783  -31.697 1.649    32 A_C74:G155_A    A 74  ? A 155 ? 19 1 
1 A U   75  1_555 A A   154 1_555 0.049  -0.168 0.413  -5.123  -19.301 -0.652   33 A_U75:A154_A    A 75  ? A 154 ? 20 1 
1 A G   76  1_555 A C   153 1_555 0.065  -0.171 0.374  -0.161  -7.561  3.523    34 A_G76:C153_A    A 76  ? A 153 ? 19 1 
1 A U   77  1_555 A A   150 1_555 4.466  -2.512 0.639  -0.640  10.069  -92.346  35 A_U77:A150_A    A 77  ? A 150 ? 24 4 
1 A C   80  1_555 A G   148 1_555 0.250  -0.149 0.555  -1.605  -7.213  1.230    36 A_C80:G148_A    A 80  ? A 148 ? 19 1 
1 A G   81  1_555 A C   147 1_555 -0.014 -0.260 -0.233 -5.573  -10.024 -6.304   37 A_G81:C147_A    A 81  ? A 147 ? 19 1 
1 A G   82  1_555 A C   146 1_555 0.419  -0.167 0.081  -16.666 -11.521 1.039    38 A_G82:C146_A    A 82  ? A 146 ? 19 1 
1 A G   83  1_555 A U   145 1_555 8.368  -2.860 -0.464 -12.006 1.987   -12.435  39 A_G83:U145_A    A 83  ? A 145 ? ?  ? 
1 A G   84  1_555 A A   144 1_555 8.104  -4.288 0.731  24.390  0.184   -47.743  40 A_G84:A144_A    A 84  ? A 144 ? ?  ? 
1 A A   85  1_555 A G   143 1_555 -6.632 -4.388 0.434  -23.226 18.461  3.768    41 A_A85:G143_A    A 85  ? A 143 ? 11 9 
1 A G   86  1_555 A C   139 1_555 -0.063 -0.130 0.178  -4.434  -18.462 4.136    42 A_G86:C139_A    A 86  ? A 139 ? 19 1 
1 A U   87  1_555 A G   138 1_555 1.502  -0.667 0.706  -2.221  -8.389  -3.654   43 A_U87:G138_A    A 87  ? A 138 ? 28 1 
1 A C   88  1_555 A G   137 1_555 -0.482 -0.519 0.766  -0.659  -15.435 -4.079   44 A_C88:G137_A    A 88  ? A 137 ? 19 1 
1 A G   89  1_555 A C   136 1_555 1.753  0.409  0.292  11.492  -16.345 -15.953  45 A_G89:C136_A    A 89  ? A 136 ? ?  ? 
1 A C   91  1_555 A G   134 1_555 0.810  0.247  -0.461 -2.135  -18.629 -28.156  46 A_C91:G134_A    A 91  ? A 134 ? ?  ? 
1 A C   92  1_555 A G   133 1_555 -0.694 -0.861 0.896  3.748   -28.181 -17.339  47 A_C92:G133_A    A 92  ? A 133 ? 19 1 
1 A U   94  1_555 A A   131 1_555 -0.711 0.303  -0.207 -4.592  -7.559  -16.897  48 A_U94:A131_A    A 94  ? A 131 ? 20 1 
1 A C   95  1_555 A G   130 1_555 -0.741 0.171  -0.390 17.736  -1.554  -19.794  49 A_C95:G130_A    A 95  ? A 130 ? ?  1 
1 A G   101 1_555 A G   129 1_555 -6.232 -2.941 0.112  -6.582  -8.005  -28.443  50 A_G101:G129_A   A 101 ? A 129 ? ?  4 
1 A G   103 1_555 A C   128 1_555 -0.100 -0.415 0.482  6.005   -13.340 -9.028   51 A_G103:C128_A   A 103 ? A 128 ? 19 1 
1 A C   104 1_555 A G   127 1_555 0.306  -0.322 0.204  0.040   -10.601 -3.481   52 A_C104:G127_A   A 104 ? A 127 ? 19 1 
1 A C   105 1_555 A G   126 1_555 0.205  -0.140 0.017  2.016   -6.992  -0.135   53 A_C105:G126_A   A 105 ? A 126 ? 19 1 
1 A A   106 1_555 A G   123 1_555 -6.952 -4.888 0.514  -13.658 8.051   -11.303  54 A_A106:G123_A   A 106 ? A 123 ? ?  ? 
1 A C   107 1_555 A G   122 1_555 0.221  -0.342 -0.169 6.271   3.981   4.698    55 A_C107:G122_A   A 107 ? A 122 ? 19 1 
1 A U   108 1_555 A G   121 1_555 2.497  -0.705 -0.537 6.552   -6.043  5.162    56 A_U108:G121_A   A 108 ? A 121 ? 28 1 
1 A G   109 1_555 A C   120 1_555 0.251  0.036  -0.288 -7.960  0.804   1.144    57 A_G109:C120_A   A 109 ? A 120 ? 19 1 
1 A G   110 1_555 A C   119 1_555 -0.673 -0.227 -0.512 -4.040  -8.561  4.240    58 A_G110:C119_A   A 110 ? A 119 ? 19 1 
1 A C   111 1_555 A G   118 1_555 -0.961 0.061  -0.190 0.617   -7.553  -0.320   59 A_C111:G118_A   A 111 ? A 118 ? 19 1 
1 A C   112 1_555 A G   117 1_555 -0.393 -0.433 0.190  4.373   5.293   0.436    60 A_C112:G117_A   A 112 ? A 117 ? 19 1 
# 
loop_
_ndb_struct_na_base_pair_step.model_number 
_ndb_struct_na_base_pair_step.i_label_asym_id_1 
_ndb_struct_na_base_pair_step.i_label_comp_id_1 
_ndb_struct_na_base_pair_step.i_label_seq_id_1 
_ndb_struct_na_base_pair_step.i_symmetry_1 
_ndb_struct_na_base_pair_step.j_label_asym_id_1 
_ndb_struct_na_base_pair_step.j_label_comp_id_1 
_ndb_struct_na_base_pair_step.j_label_seq_id_1 
_ndb_struct_na_base_pair_step.j_symmetry_1 
_ndb_struct_na_base_pair_step.i_label_asym_id_2 
_ndb_struct_na_base_pair_step.i_label_comp_id_2 
_ndb_struct_na_base_pair_step.i_label_seq_id_2 
_ndb_struct_na_base_pair_step.i_symmetry_2 
_ndb_struct_na_base_pair_step.j_label_asym_id_2 
_ndb_struct_na_base_pair_step.j_label_comp_id_2 
_ndb_struct_na_base_pair_step.j_label_seq_id_2 
_ndb_struct_na_base_pair_step.j_symmetry_2 
_ndb_struct_na_base_pair_step.shift 
_ndb_struct_na_base_pair_step.slide 
_ndb_struct_na_base_pair_step.rise 
_ndb_struct_na_base_pair_step.tilt 
_ndb_struct_na_base_pair_step.roll 
_ndb_struct_na_base_pair_step.twist 
_ndb_struct_na_base_pair_step.x_displacement 
_ndb_struct_na_base_pair_step.y_displacement 
_ndb_struct_na_base_pair_step.helical_rise 
_ndb_struct_na_base_pair_step.inclination 
_ndb_struct_na_base_pair_step.tip 
_ndb_struct_na_base_pair_step.helical_twist 
_ndb_struct_na_base_pair_step.step_number 
_ndb_struct_na_base_pair_step.step_name 
_ndb_struct_na_base_pair_step.i_auth_asym_id_1 
_ndb_struct_na_base_pair_step.i_auth_seq_id_1 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.j_auth_asym_id_1 
_ndb_struct_na_base_pair_step.j_auth_seq_id_1 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.i_auth_asym_id_2 
_ndb_struct_na_base_pair_step.i_auth_seq_id_2 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2 
_ndb_struct_na_base_pair_step.j_auth_asym_id_2 
_ndb_struct_na_base_pair_step.j_auth_seq_id_2 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2 
1 A GTP 1   1_555 A CCC 172 1_555 A G 2   1_555 A U 171 1_555 -0.084 -1.819 2.505 -6.359  8.242   35.307  -3.680  -0.480 2.028 
13.237  10.214  36.763  1  AA_GTP1G2:U171CCC172_AA A 1   ? A 172 ? A 2   ? A 171 ? 
1 A G   2   1_555 A U   171 1_555 A C 3   1_555 A G 170 1_555 0.060  -1.559 3.149 3.591   9.837   28.324  -4.775  0.533  2.470 
19.289  -7.042  30.161  2  AA_G2C3:G170U171_AA     A 2   ? A 171 ? A 3   ? A 170 ? 
1 A C   3   1_555 A G   170 1_555 A G 4   1_555 A C 169 1_555 0.500  -1.686 3.225 -2.978  14.859  42.215  -3.437  -0.901 2.486 
19.879  3.984   44.736  3  AA_C3G4:C169G170_AA     A 3   ? A 170 ? A 4   ? A 169 ? 
1 A G   4   1_555 A C   169 1_555 A G 5   1_555 A C 168 1_555 0.324  -2.178 3.347 -1.538  6.432   36.594  -4.245  -0.707 2.921 
10.142  2.426   37.166  4  AA_G4G5:C168C169_AA     A 4   ? A 169 ? A 5   ? A 168 ? 
1 A G   5   1_555 A C   168 1_555 A A 7   1_555 A U 166 1_555 -1.464 -3.480 6.206 -1.531  6.941   61.974  -3.948  1.285  5.857 
6.717   1.482   62.340  5  AA_G5A7:U166C168_AA     A 5   ? A 168 ? A 7   ? A 166 ? 
1 A A   7   1_555 A U   166 1_555 A G 8   1_555 A C 165 1_555 0.212  -2.184 3.274 3.033   1.361   29.036  -4.622  0.231  3.175 
2.704   -6.024  29.222  6  AA_A7G8:C165U166_AA     A 7   ? A 166 ? A 8   ? A 165 ? 
1 A G   8   1_555 A C   165 1_555 A G 9   1_555 A C 164 1_555 0.422  -1.813 3.304 2.148   7.601   33.520  -4.196  -0.393 2.858 
12.956  -3.661  34.412  7  AA_G8G9:C164C165_AA     A 8   ? A 165 ? A 9   ? A 164 ? 
1 A G   9   1_555 A C   164 1_555 A U 10  1_555 A G 163 1_555 -0.020 -1.693 3.229 4.676   4.874   38.717  -3.074  0.562  2.980 
7.284   -6.988  39.279  8  AA_G9U10:G163C164_AA    A 9   ? A 164 ? A 10  ? A 163 ? 
1 A U   10  1_555 A G   163 1_555 A A 39  1_555 A U 162 1_555 -3.486 -1.996 2.855 8.773   12.064  51.149  -2.792  4.305  1.797 
13.644  -9.922  53.139  9  AA_U10A39:U162G163_AA   A 10  ? A 163 ? A 39  ? A 162 ? 
1 A A   39  1_555 A U   162 1_555 A G 40  1_555 A C 161 1_555 -0.849 -1.194 3.372 -7.826  -4.217  34.707  -1.286  0.163  3.589 
-6.929  12.859  35.794  10 AA_A39G40:C161U162_AA   A 39  ? A 162 ? A 40  ? A 161 ? 
1 A G   40  1_555 A C   161 1_555 A G 11  1_555 A C 160 1_555 3.721  0.802  1.414 -5.231  18.211  -39.438 -1.874  4.783  1.392 
-25.293 -7.265  -43.589 11 AA_G40G11:C160C161_AA   A 40  ? A 161 ? A 11  ? A 160 ? 
1 A G   30  1_555 A C   15  1_555 A G 31  1_555 A C 14  1_555 -0.811 -1.554 3.214 -5.087  5.962   15.732  -8.470  -0.230 2.590 
20.226  17.259  17.565  12 AA_G30G31:C14C15_AA     A 30  ? A 15  ? A 31  ? A 14  ? 
1 A G   31  1_555 A C   14  1_555 A A 32  1_555 A U 13  1_555 0.000  -1.512 3.075 -4.761  3.832   23.374  -4.719  -1.373 2.741 
9.257   11.502  24.149  13 AA_G31A32:U13C14_AA     A 31  ? A 14  ? A 32  ? A 13  ? 
1 A A   32  1_555 A U   13  1_555 A G 33  1_555 A C 12  1_555 1.734  -1.966 3.331 -3.276  5.013   37.074  -3.682  -3.105 2.892 
7.821   5.112   37.538  14 AA_A32G33:C12U13_AA     A 32  ? A 13  ? A 33  ? A 12  ? 
1 A G   33  1_555 A C   12  1_555 A U 34  1_555 A A 38  1_555 -4.086 -2.883 3.285 -3.829  -2.722  66.051  -2.524  3.579  3.593 
-2.494  3.508   66.199  15 AA_G33U34:A38C12_AA     A 33  ? A 12  ? A 34  ? A 38  ? 
1 A G   17  1_555 A C   28  1_555 A A 18  1_555 A U 27  1_555 -0.141 -1.781 3.513 4.973   13.246  28.462  -5.591  1.135  2.410 
25.076  -9.414  31.720  16 AA_G17A18:U27C28_AA     A 17  ? A 28  ? A 18  ? A 27  ? 
1 A C   71  1_555 A G   65  1_555 A C 72  1_555 A G 64  1_555 0.736  -0.895 3.043 1.882   8.533   31.471  -2.930  -1.015 2.750 
15.365  -3.388  32.632  17 AA_C71C72:G64G65_AA     A 71  ? A 65  ? A 72  ? A 64  ? 
1 A C   72  1_555 A G   64  1_555 A G 151 1_555 A C 63  1_555 2.507  -2.645 3.254 3.914   5.331   19.217  -9.819  -5.404 2.871 
15.390  -11.299 20.313  18 AA_C72G151:C63G64_AA    A 72  ? A 64  ? A 151 ? A 63  ? 
1 A G   151 1_555 A C   63  1_555 A U 152 1_555 A A 62  1_555 0.180  -2.299 3.372 -0.167  5.400   36.786  -4.314  -0.305 3.015 
8.501   0.263   37.167  19 AA_G151U152:A62C63_AA   A 151 ? A 63  ? A 152 ? A 62  ? 
1 A U   152 1_555 A A   62  1_555 A G 45  1_555 A C 61  1_555 -1.141 -1.954 2.536 0.992   -1.439  26.641  -3.938  2.673  2.592 
-3.119  -2.150  26.697  20 AA_U152G45:C61A62_AA    A 152 ? A 62  ? A 45  ? A 61  ? 
1 A G   45  1_555 A C   61  1_555 A C 46  1_555 A G 60  1_555 -0.111 -1.206 3.558 0.697   -3.597  35.826  -1.386  0.289  3.655 
-5.828  -1.130  36.007  21 AA_G45C46:G60C61_AA     A 45  ? A 61  ? A 46  ? A 60  ? 
1 A C   46  1_555 A G   60  1_555 A C 47  1_555 A G 59  1_555 -1.011 -2.118 3.006 -4.141  11.888  28.056  -5.904  1.246  2.083 
23.106  8.048   30.699  22 AA_C46C47:G59G60_AA     A 46  ? A 60  ? A 47  ? A 59  ? 
1 A C   47  1_555 A G   59  1_555 A G 48  1_555 A C 58  1_555 -0.046 -1.548 2.999 -5.662  7.951   36.164  -3.322  -0.576 2.591 
12.529  8.922   37.415  23 AA_C47G48:C58G59_AA     A 47  ? A 59  ? A 48  ? A 58  ? 
1 A G   48  1_555 A C   58  1_555 A G 49  1_555 A C 57  1_555 0.663  -2.103 3.581 9.748   6.277   37.803  -3.907  0.250  3.270 
9.421   -14.630 39.479  24 AA_G48G49:C57C58_AA     A 48  ? A 58  ? A 49  ? A 57  ? 
1 A G   49  1_555 A C   57  1_555 A U 50  1_555 A A 54  1_555 -2.655 -1.711 3.241 -2.235  -0.042  82.394  -1.298  1.960  3.300 
-0.032  1.696   82.419  25 AA_G49U50:A54C57_AA     A 49  ? A 57  ? A 50  ? A 54  ? 
1 A U   50  1_555 A A   54  1_555 A G 51  1_555 A A 79  1_555 3.576  -1.338 3.018 5.698   3.469   -54.166 1.275   4.206  2.731 
-3.793  6.231   -54.544 26 AA_U50G51:A79A54_AA     A 50  ? A 54  ? A 51  ? A 79  ? 
1 A A   73  1_555 A G   156 1_555 A C 74  1_555 A G 155 1_555 1.298  -1.621 3.224 -3.908  2.605   41.377  -2.544  -2.220 2.992 
3.672   5.510   41.631  27 AA_A73C74:G155G156_AA   A 73  ? A 156 ? A 74  ? A 155 ? 
1 A C   74  1_555 A G   155 1_555 A U 75  1_555 A A 154 1_555 -0.455 -1.713 3.686 -0.825  11.234  36.211  -4.160  0.589  3.049 
17.559  1.289   37.867  28 AA_C74U75:A154G155_AA   A 74  ? A 155 ? A 75  ? A 154 ? 
1 A U   75  1_555 A A   154 1_555 A G 76  1_555 A C 153 1_555 0.656  -2.125 2.940 3.489   7.252   23.574  -6.712  -0.664 2.267 
17.122  -8.238  24.891  29 AA_U75G76:C153A154_AA   A 75  ? A 154 ? A 76  ? A 153 ? 
1 A G   76  1_555 A C   153 1_555 A U 77  1_555 A A 150 1_555 -1.513 -2.155 3.332 2.728   0.088   91.154  -1.510  1.113  3.294 
0.062   -1.910  91.186  30 AA_G76U77:A150C153_AA   A 76  ? A 153 ? A 77  ? A 150 ? 
1 A C   80  1_555 A G   148 1_555 A G 81  1_555 A C 147 1_555 0.085  -1.952 3.111 5.976   10.115  28.394  -5.392  0.845  2.270 
19.594  -11.576 30.682  31 AA_C80G81:C147G148_AA   A 80  ? A 148 ? A 81  ? A 147 ? 
1 A G   81  1_555 A C   147 1_555 A G 82  1_555 A C 146 1_555 0.873  -2.090 3.357 -0.593  11.959  36.450  -4.577  -1.400 2.557 
18.515  0.918   38.303  32 AA_G81G82:C146C147_AA   A 81  ? A 147 ? A 82  ? A 146 ? 
1 A G   82  1_555 A C   146 1_555 A G 83  1_555 A U 145 1_555 -1.078 -0.712 3.338 9.614   5.679   65.644  -0.874  1.363  3.108 
5.200   -8.802  66.482  33 AA_G82G83:U145C146_AA   A 82  ? A 146 ? A 83  ? A 145 ? 
1 A G   83  1_555 A U   145 1_555 A G 84  1_555 A A 144 1_555 -0.532 -0.659 2.913 19.325  8.543   32.348  -1.884  2.806  2.060 
13.668  -30.918 38.482  34 AA_G83G84:A144U145_AA   A 83  ? A 145 ? A 84  ? A 144 ? 
1 A G   84  1_555 A A   144 1_555 A A 85  1_555 A G 143 1_555 2.373  -0.065 4.302 -4.711  -17.143 -25.468 4.684   3.190  3.871 
34.094  -9.368  -30.975 35 AA_G84A85:G143A144_AA   A 84  ? A 144 ? A 85  ? A 143 ? 
1 A G   86  1_555 A C   139 1_555 A U 87  1_555 A G 138 1_555 0.009  -1.327 3.075 -1.438  11.501  39.068  -3.037  -0.154 2.597 
16.755  2.094   40.686  36 AA_G86U87:G138C139_AA   A 86  ? A 139 ? A 87  ? A 138 ? 
1 A U   87  1_555 A G   138 1_555 A C 88  1_555 A G 137 1_555 0.324  -1.691 2.785 1.747   6.624   29.512  -4.306  -0.339 2.373 
12.788  -3.372  30.280  37 AA_U87C88:G137G138_AA   A 87  ? A 138 ? A 88  ? A 137 ? 
1 A C   88  1_555 A G   137 1_555 A G 89  1_555 A C 136 1_555 -1.740 -1.963 3.005 -0.017  -4.171  33.380  -2.742  3.005  3.220 
-7.226  0.029   33.633  38 AA_C88G89:C136G137_AA   A 88  ? A 137 ? A 89  ? A 136 ? 
1 A C   91  1_555 A G   134 1_555 A C 92  1_555 A G 133 1_555 0.116  -2.789 2.988 -15.973 19.133  27.299  -6.151  -1.631 0.762 
33.103  27.636  36.805  39 AA_C91C92:G133G134_AA   A 91  ? A 134 ? A 92  ? A 133 ? 
1 A U   94  1_555 A A   131 1_555 A C 95  1_555 A G 130 1_555 -0.153 -1.571 2.907 -2.244  -6.219  31.491  -1.795  -0.099 3.154 
-11.303 4.079   32.160  40 AA_U94C95:G130A131_AA   A 94  ? A 131 ? A 95  ? A 130 ? 
1 A G   101 1_555 A G   129 1_555 A G 103 1_555 A C 128 1_555 0.564  0.254  3.201 -6.093  4.087   72.481  0.084   -0.669 3.161 
3.448   5.140   72.801  41 AA_G101G103:C128G129_AA A 101 ? A 129 ? A 103 ? A 128 ? 
1 A G   103 1_555 A C   128 1_555 A C 104 1_555 A G 127 1_555 0.426  -1.783 3.438 1.339   -0.931  37.685  -2.631  -0.476 3.492 
-1.441  -2.072  37.719  42 AA_G103C104:G127C128_AA A 103 ? A 128 ? A 104 ? A 127 ? 
1 A C   104 1_555 A G   127 1_555 A C 105 1_555 A G 126 1_555 -0.278 -2.442 3.185 1.518   1.513   26.330  -5.726  0.992  3.021 
3.315   -3.326  26.415  43 AA_C104C105:G126G127_AA A 104 ? A 127 ? A 105 ? A 126 ? 
1 A C   105 1_555 A G   126 1_555 A A 106 1_555 A G 123 1_555 3.362  2.210  3.746 7.970   -5.560  41.069  3.759   -3.690 3.983 
-7.795  -11.172 42.155  44 AA_C105A106:G123G126_AA A 105 ? A 126 ? A 106 ? A 123 ? 
1 A A   106 1_555 A G   123 1_555 A C 107 1_555 A G 122 1_555 1.781  -0.753 2.740 0.342   5.986   64.574  -0.911  -1.649 2.677 
5.590   -0.319  64.821  45 AA_A106C107:G122G123_AA A 106 ? A 123 ? A 107 ? A 122 ? 
1 A C   107 1_555 A G   122 1_555 A U 108 1_555 A G 121 1_555 0.369  -2.004 3.196 6.050   8.362   39.462  -3.735  0.089  2.758 
12.134  -8.779  40.737  46 AA_C107U108:G121G122_AA A 107 ? A 122 ? A 108 ? A 121 ? 
1 A U   108 1_555 A G   121 1_555 A G 109 1_555 A C 120 1_555 -1.561 -3.183 3.711 -0.283  10.374  16.153  -14.060 4.561  1.442 
32.866  0.897   19.181  47 AA_U108G109:C120G121_AA A 108 ? A 121 ? A 109 ? A 120 ? 
1 A G   109 1_555 A C   120 1_555 A G 110 1_555 A C 119 1_555 0.652  -1.794 3.410 1.933   6.254   24.448  -5.884  -0.936 2.909 
14.440  -4.463  25.296  48 AA_G109G110:C119C120_AA A 109 ? A 120 ? A 110 ? A 119 ? 
1 A G   110 1_555 A C   119 1_555 A C 111 1_555 A G 118 1_555 -0.084 -1.885 3.278 -2.083  4.903   30.496  -4.442  -0.228 2.946 
9.233   3.923   30.947  49 AA_G110C111:G118C119_AA A 110 ? A 119 ? A 111 ? A 118 ? 
1 A C   111 1_555 A G   118 1_555 A C 112 1_555 A G 117 1_555 -0.087 -1.202 3.301 -6.017  2.833   30.407  -2.781  -0.983 3.138 
5.321   11.303  31.109  50 AA_C111C112:G117G118_AA A 111 ? A 118 ? A 112 ? A 117 ? 
# 
_atom_sites.entry_id                    4GXY 
_atom_sites.fract_transf_matrix[1][1]   0.010348 
_atom_sites.fract_transf_matrix[1][2]   0.005975 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.011949 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.007537 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
# 
loop_
_atom_type.symbol 
C  
CO 
IR 
MG 
N  
O  
P  
# 
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.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
HETATM 1    O  O3B   . GTP A 1 1   ? 41.573 80.873 39.363 1.00 137.05 ? 1   GTP A O3B   1 
HETATM 2    P  PB    . GTP A 1 1   ? 42.318 81.908 38.372 1.00 158.30 ? 1   GTP A PB    1 
HETATM 3    O  O1B   . GTP A 1 1   ? 42.014 83.321 38.816 1.00 151.78 ? 1   GTP A O1B   1 
HETATM 4    O  O2B   . GTP A 1 1   ? 41.877 81.706 36.937 1.00 156.76 ? 1   GTP A O2B   1 
HETATM 5    O  O3A   . GTP A 1 1   ? 43.901 81.612 38.578 1.00 159.22 ? 1   GTP A O3A   1 
HETATM 6    P  PA    . GTP A 1 1   ? 44.578 80.212 38.128 1.00 161.74 ? 1   GTP A PA    1 
HETATM 7    O  O1A   . GTP A 1 1   ? 43.909 79.697 36.870 1.00 149.49 ? 1   GTP A O1A   1 
HETATM 8    O  O2A   . GTP A 1 1   ? 44.455 79.217 39.262 1.00 155.58 ? 1   GTP A O2A   1 
HETATM 9    O  "O5'" . GTP A 1 1   ? 46.133 80.512 37.785 1.00 156.91 ? 1   GTP A "O5'" 1 
HETATM 10   C  "C5'" . GTP A 1 1   ? 47.151 79.593 38.147 1.00 152.24 ? 1   GTP A "C5'" 1 
HETATM 11   C  "C4'" . GTP A 1 1   ? 48.383 80.306 38.688 1.00 154.11 ? 1   GTP A "C4'" 1 
HETATM 12   O  "O4'" . GTP A 1 1   ? 47.974 81.479 39.337 1.00 157.10 ? 1   GTP A "O4'" 1 
HETATM 13   C  "C3'" . GTP A 1 1   ? 49.110 79.535 39.781 1.00 162.80 ? 1   GTP A "C3'" 1 
HETATM 14   O  "O3'" . GTP A 1 1   ? 50.052 78.602 39.283 1.00 167.77 ? 1   GTP A "O3'" 1 
HETATM 15   C  "C2'" . GTP A 1 1   ? 49.777 80.590 40.658 1.00 156.97 ? 1   GTP A "C2'" 1 
HETATM 16   O  "O2'" . GTP A 1 1   ? 50.983 81.036 40.075 1.00 151.37 ? 1   GTP A "O2'" 1 
HETATM 17   C  "C1'" . GTP A 1 1   ? 48.732 81.695 40.517 1.00 157.78 ? 1   GTP A "C1'" 1 
HETATM 18   N  N9    . GTP A 1 1   ? 47.821 81.685 41.682 1.00 158.30 ? 1   GTP A N9    1 
HETATM 19   C  C8    . GTP A 1 1   ? 46.448 81.695 41.620 1.00 157.06 ? 1   GTP A C8    1 
HETATM 20   N  N7    . GTP A 1 1   ? 45.951 81.690 42.879 1.00 154.13 ? 1   GTP A N7    1 
HETATM 21   C  C5    . GTP A 1 1   ? 46.985 81.689 43.751 1.00 156.90 ? 1   GTP A C5    1 
HETATM 22   C  C6    . GTP A 1 1   ? 47.029 81.688 45.145 1.00 154.54 ? 1   GTP A C6    1 
HETATM 23   O  O6    . GTP A 1 1   ? 45.988 81.686 45.807 1.00 150.76 ? 1   GTP A O6    1 
HETATM 24   N  N1    . GTP A 1 1   ? 48.258 81.690 45.778 1.00 154.39 ? 1   GTP A N1    1 
HETATM 25   C  C2    . GTP A 1 1   ? 49.422 81.692 45.032 1.00 151.93 ? 1   GTP A C2    1 
HETATM 26   N  N2    . GTP A 1 1   ? 50.598 81.690 45.650 1.00 148.60 ? 1   GTP A N2    1 
HETATM 27   N  N3    . GTP A 1 1   ? 49.370 81.691 43.650 1.00 151.05 ? 1   GTP A N3    1 
HETATM 28   C  C4    . GTP A 1 1   ? 48.170 81.690 43.014 1.00 155.68 ? 1   GTP A C4    1 
ATOM   29   P  P     . G   A 1 2   ? 50.001 77.254 40.137 1.00 162.09 ? 2   G   A P     1 
ATOM   30   O  OP1   . G   A 1 2   ? 50.150 76.113 39.198 1.00 158.31 ? 2   G   A OP1   1 
ATOM   31   O  OP2   . G   A 1 2   ? 48.878 77.258 41.113 1.00 160.28 ? 2   G   A OP2   1 
ATOM   32   O  "O5'" . G   A 1 2   ? 51.384 77.570 40.867 1.00 156.12 ? 2   G   A "O5'" 1 
ATOM   33   C  "C5'" . G   A 1 2   ? 51.979 76.620 41.738 1.00 155.27 ? 2   G   A "C5'" 1 
ATOM   34   C  "C4'" . G   A 1 2   ? 52.646 77.286 42.915 1.00 155.22 ? 2   G   A "C4'" 1 
ATOM   35   O  "O4'" . G   A 1 2   ? 51.874 78.441 43.324 1.00 151.60 ? 2   G   A "O4'" 1 
ATOM   36   C  "C3'" . G   A 1 2   ? 52.760 76.443 44.177 1.00 157.71 ? 2   G   A "C3'" 1 
ATOM   37   O  "O3'" . G   A 1 2   ? 53.875 75.563 44.155 1.00 161.82 ? 2   G   A "O3'" 1 
ATOM   38   C  "C2'" . G   A 1 2   ? 52.827 77.486 45.289 1.00 153.28 ? 2   G   A "C2'" 1 
ATOM   39   O  "O2'" . G   A 1 2   ? 54.150 77.978 45.436 1.00 144.79 ? 2   G   A "O2'" 1 
ATOM   40   C  "C1'" . G   A 1 2   ? 51.955 78.609 44.724 1.00 152.67 ? 2   G   A "C1'" 1 
ATOM   41   N  N9    . G   A 1 2   ? 50.583 78.614 45.280 1.00 153.73 ? 2   G   A N9    1 
ATOM   42   C  C8    . G   A 1 2   ? 49.432 78.521 44.533 1.00 154.26 ? 2   G   A C8    1 
ATOM   43   N  N7    . G   A 1 2   ? 48.338 78.580 45.239 1.00 149.80 ? 2   G   A N7    1 
ATOM   44   C  C5    . G   A 1 2   ? 48.788 78.737 46.540 1.00 149.19 ? 2   G   A C5    1 
ATOM   45   C  C6    . G   A 1 2   ? 48.039 78.864 47.738 1.00 149.53 ? 2   G   A C6    1 
ATOM   46   O  O6    . G   A 1 2   ? 46.809 78.852 47.887 1.00 147.80 ? 2   G   A O6    1 
ATOM   47   N  N1    . G   A 1 2   ? 48.877 78.997 48.839 1.00 150.93 ? 2   G   A N1    1 
ATOM   48   C  C2    . G   A 1 2   ? 50.249 79.015 48.790 1.00 149.76 ? 2   G   A C2    1 
ATOM   49   N  N2    . G   A 1 2   ? 50.858 79.158 49.975 1.00 151.75 ? 2   G   A N2    1 
ATOM   50   N  N3    . G   A 1 2   ? 50.961 78.904 47.676 1.00 147.02 ? 2   G   A N3    1 
ATOM   51   C  C4    . G   A 1 2   ? 50.170 78.769 46.590 1.00 148.92 ? 2   G   A C4    1 
ATOM   52   P  P     . C   A 1 3   ? 53.712 74.058 43.607 1.00 166.81 ? 3   C   A P     1 
ATOM   53   O  OP1   . C   A 1 3   ? 54.661 73.208 44.373 1.00 156.71 ? 3   C   A OP1   1 
ATOM   54   O  OP2   . C   A 1 3   ? 53.842 74.111 42.126 1.00 160.09 ? 3   C   A OP2   1 
ATOM   55   O  "O5'" . C   A 1 3   ? 52.211 73.703 44.008 1.00 158.18 ? 3   C   A "O5'" 1 
ATOM   56   C  "C5'" . C   A 1 3   ? 51.929 72.736 45.006 1.00 156.20 ? 3   C   A "C5'" 1 
ATOM   57   C  "C4'" . C   A 1 3   ? 52.302 73.231 46.381 1.00 157.68 ? 3   C   A "C4'" 1 
ATOM   58   O  "O4'" . C   A 1 3   ? 51.899 74.617 46.542 1.00 151.02 ? 3   C   A "O4'" 1 
ATOM   59   C  "C3'" . C   A 1 3   ? 51.636 72.516 47.542 1.00 161.04 ? 3   C   A "C3'" 1 
ATOM   60   O  "O3'" . C   A 1 3   ? 52.263 71.288 47.865 1.00 166.05 ? 3   C   A "O3'" 1 
ATOM   61   C  "C2'" . C   A 1 3   ? 51.708 73.553 48.651 1.00 157.41 ? 3   C   A "C2'" 1 
ATOM   62   O  "O2'" . C   A 1 3   ? 53.017 73.609 49.198 1.00 158.49 ? 3   C   A "O2'" 1 
ATOM   63   C  "C1'" . C   A 1 3   ? 51.462 74.840 47.866 1.00 151.95 ? 3   C   A "C1'" 1 
ATOM   64   N  N1    . C   A 1 3   ? 50.028 75.204 47.821 1.00 150.52 ? 3   C   A N1    1 
ATOM   65   C  C2    . C   A 1 3   ? 49.305 75.539 48.983 1.00 148.77 ? 3   C   A C2    1 
ATOM   66   O  O2    . C   A 1 3   ? 49.854 75.523 50.099 1.00 145.11 ? 3   C   A O2    1 
ATOM   67   N  N3    . C   A 1 3   ? 47.994 75.872 48.865 1.00 142.77 ? 3   C   A N3    1 
ATOM   68   C  C4    . C   A 1 3   ? 47.416 75.881 47.661 1.00 143.04 ? 3   C   A C4    1 
ATOM   69   N  N4    . C   A 1 3   ? 46.130 76.218 47.589 1.00 138.02 ? 3   C   A N4    1 
ATOM   70   C  C5    . C   A 1 3   ? 48.126 75.553 46.471 1.00 147.50 ? 3   C   A C5    1 
ATOM   71   C  C6    . C   A 1 3   ? 49.416 75.230 46.599 1.00 148.11 ? 3   C   A C6    1 
ATOM   72   P  P     . G   A 1 4   ? 51.422 69.920 47.830 1.00 173.24 ? 4   G   A P     1 
ATOM   73   O  OP1   . G   A 1 4   ? 52.350 68.829 48.230 1.00 163.99 ? 4   G   A OP1   1 
ATOM   74   O  OP2   . G   A 1 4   ? 50.761 69.844 46.499 1.00 162.19 ? 4   G   A OP2   1 
ATOM   75   O  "O5'" . G   A 1 4   ? 50.328 70.156 48.967 1.00 158.13 ? 4   G   A "O5'" 1 
ATOM   76   C  "C5'" . G   A 1 4   ? 49.408 69.134 49.328 1.00 155.97 ? 4   G   A "C5'" 1 
ATOM   77   C  "C4'" . G   A 1 4   ? 48.634 69.506 50.569 1.00 151.23 ? 4   G   A "C4'" 1 
ATOM   78   O  "O4'" . G   A 1 4   ? 48.551 70.953 50.677 1.00 147.70 ? 4   G   A "O4'" 1 
ATOM   79   C  "C3'" . G   A 1 4   ? 47.183 69.038 50.619 1.00 148.03 ? 4   G   A "C3'" 1 
ATOM   80   O  "O3'" . G   A 1 4   ? 47.048 67.694 51.056 1.00 151.18 ? 4   G   A "O3'" 1 
ATOM   81   C  "C2'" . G   A 1 4   ? 46.536 70.051 51.556 1.00 144.50 ? 4   G   A "C2'" 1 
ATOM   82   O  "O2'" . G   A 1 4   ? 46.825 69.733 52.910 1.00 143.21 ? 4   G   A "O2'" 1 
ATOM   83   C  "C1'" . G   A 1 4   ? 47.291 71.331 51.191 1.00 143.45 ? 4   G   A "C1'" 1 
ATOM   84   N  N9    . G   A 1 4   ? 46.591 72.128 50.159 1.00 136.53 ? 4   G   A N9    1 
ATOM   85   C  C8    . G   A 1 4   ? 47.151 72.427 48.942 1.00 135.21 ? 4   G   A C8    1 
ATOM   86   N  N7    . G   A 1 4   ? 46.381 73.144 48.180 1.00 131.06 ? 4   G   A N7    1 
ATOM   87   C  C5    . G   A 1 4   ? 45.238 73.350 48.936 1.00 131.48 ? 4   G   A C5    1 
ATOM   88   C  C6    . G   A 1 4   ? 44.056 74.068 48.605 1.00 128.87 ? 4   G   A C6    1 
ATOM   89   O  O6    . G   A 1 4   ? 43.799 74.675 47.559 1.00 129.28 ? 4   G   A O6    1 
ATOM   90   N  N1    . G   A 1 4   ? 43.119 74.042 49.632 1.00 122.04 ? 4   G   A N1    1 
ATOM   91   C  C2    . G   A 1 4   ? 43.300 73.405 50.829 1.00 125.77 ? 4   G   A C2    1 
ATOM   92   N  N2    . G   A 1 4   ? 42.262 73.509 51.672 1.00 125.02 ? 4   G   A N2    1 
ATOM   93   N  N3    . G   A 1 4   ? 44.402 72.728 51.156 1.00 133.33 ? 4   G   A N3    1 
ATOM   94   C  C4    . G   A 1 4   ? 45.341 72.738 50.171 1.00 133.71 ? 4   G   A C4    1 
ATOM   95   P  P     . G   A 1 5   ? 46.041 66.688 50.300 1.00 155.71 ? 5   G   A P     1 
ATOM   96   O  OP1   . G   A 1 5   ? 46.325 65.320 50.805 1.00 146.36 ? 5   G   A OP1   1 
ATOM   97   O  OP2   . G   A 1 5   ? 46.171 66.950 48.847 1.00 156.64 ? 5   G   A OP2   1 
ATOM   98   O  "O5'" . G   A 1 5   ? 44.614 67.167 50.809 1.00 143.50 ? 5   G   A "O5'" 1 
ATOM   99   C  "C5'" . G   A 1 5   ? 44.320 67.251 52.194 1.00 140.89 ? 5   G   A "C5'" 1 
ATOM   100  C  "C4'" . G   A 1 5   ? 43.074 68.059 52.432 1.00 141.19 ? 5   G   A "C4'" 1 
ATOM   101  O  "O4'" . G   A 1 5   ? 43.337 69.456 52.130 1.00 138.65 ? 5   G   A "O4'" 1 
ATOM   102  C  "C3'" . G   A 1 5   ? 41.889 67.715 51.544 1.00 137.83 ? 5   G   A "C3'" 1 
ATOM   103  O  "O3'" . G   A 1 5   ? 41.162 66.586 51.990 1.00 141.55 ? 5   G   A "O3'" 1 
ATOM   104  C  "C2'" . G   A 1 5   ? 41.090 69.008 51.546 1.00 131.62 ? 5   G   A "C2'" 1 
ATOM   105  O  "O2'" . G   A 1 5   ? 40.395 69.170 52.772 1.00 133.09 ? 5   G   A "O2'" 1 
ATOM   106  C  "C1'" . G   A 1 5   ? 42.214 70.031 51.497 1.00 130.38 ? 5   G   A "C1'" 1 
ATOM   107  N  N9    . G   A 1 5   ? 42.586 70.370 50.110 1.00 130.07 ? 5   G   A N9    1 
ATOM   108  C  C8    . G   A 1 5   ? 43.777 70.112 49.464 1.00 129.68 ? 5   G   A C8    1 
ATOM   109  N  N7    . G   A 1 5   ? 43.801 70.557 48.234 1.00 124.08 ? 5   G   A N7    1 
ATOM   110  C  C5    . G   A 1 5   ? 42.549 71.135 48.061 1.00 120.96 ? 5   G   A C5    1 
ATOM   111  C  C6    . G   A 1 5   ? 41.986 71.781 46.935 1.00 118.52 ? 5   G   A C6    1 
ATOM   112  O  O6    . G   A 1 5   ? 42.509 71.972 45.827 1.00 114.82 ? 5   G   A O6    1 
ATOM   113  N  N1    . G   A 1 5   ? 40.683 72.219 47.199 1.00 115.59 ? 5   G   A N1    1 
ATOM   114  C  C2    . G   A 1 5   ? 40.010 72.055 48.392 1.00 118.27 ? 5   G   A C2    1 
ATOM   115  N  N2    . G   A 1 5   ? 38.758 72.533 48.462 1.00 116.07 ? 5   G   A N2    1 
ATOM   116  N  N3    . G   A 1 5   ? 40.531 71.457 49.448 1.00 121.92 ? 5   G   A N3    1 
ATOM   117  C  C4    . G   A 1 5   ? 41.789 71.028 49.209 1.00 124.44 ? 5   G   A C4    1 
ATOM   118  P  P     . C   A 1 6   ? 40.743 65.442 50.944 1.00 147.74 ? 6   C   A P     1 
ATOM   119  O  OP1   . C   A 1 6   ? 40.920 64.135 51.630 1.00 143.87 ? 6   C   A OP1   1 
ATOM   120  O  OP2   . C   A 1 6   ? 41.500 65.700 49.691 1.00 140.33 ? 6   C   A OP2   1 
ATOM   121  O  "O5'" . C   A 1 6   ? 39.191 65.730 50.715 1.00 137.07 ? 6   C   A "O5'" 1 
ATOM   122  C  "C5'" . C   A 1 6   ? 38.326 65.974 51.818 1.00 133.79 ? 6   C   A "C5'" 1 
ATOM   123  C  "C4'" . C   A 1 6   ? 37.119 66.778 51.407 1.00 129.53 ? 6   C   A "C4'" 1 
ATOM   124  O  "O4'" . C   A 1 6   ? 37.514 68.151 51.129 1.00 128.67 ? 6   C   A "O4'" 1 
ATOM   125  C  "C3'" . C   A 1 6   ? 36.441 66.331 50.125 1.00 129.27 ? 6   C   A "C3'" 1 
ATOM   126  O  "O3'" . C   A 1 6   ? 35.579 65.225 50.296 1.00 136.26 ? 6   C   A "O3'" 1 
ATOM   127  C  "C2'" . C   A 1 6   ? 35.745 67.600 49.658 1.00 122.35 ? 6   C   A "C2'" 1 
ATOM   128  O  "O2'" . C   A 1 6   ? 34.589 67.863 50.439 1.00 116.53 ? 6   C   A "O2'" 1 
ATOM   129  C  "C1'" . C   A 1 6   ? 36.805 68.638 50.004 1.00 124.64 ? 6   C   A "C1'" 1 
ATOM   130  N  N1    . C   A 1 6   ? 37.768 68.821 48.891 1.00 122.55 ? 6   C   A N1    1 
ATOM   131  C  C2    . C   A 1 6   ? 37.371 69.488 47.722 1.00 112.30 ? 6   C   A C2    1 
ATOM   132  O  O2    . C   A 1 6   ? 36.219 69.934 47.618 1.00 110.22 ? 6   C   A O2    1 
ATOM   133  N  N3    . C   A 1 6   ? 38.268 69.632 46.722 1.00 109.55 ? 6   C   A N3    1 
ATOM   134  C  C4    . C   A 1 6   ? 39.506 69.138 46.851 1.00 113.48 ? 6   C   A C4    1 
ATOM   135  N  N4    . C   A 1 6   ? 40.365 69.297 45.841 1.00 108.36 ? 6   C   A N4    1 
ATOM   136  C  C5    . C   A 1 6   ? 39.936 68.452 48.021 1.00 117.47 ? 6   C   A C5    1 
ATOM   137  C  C6    . C   A 1 6   ? 39.039 68.318 48.996 1.00 120.18 ? 6   C   A C6    1 
ATOM   138  P  P     . A   A 1 7   ? 35.384 64.184 49.092 1.00 143.69 ? 7   A   A P     1 
ATOM   139  O  OP1   . A   A 1 7   ? 34.752 62.966 49.665 1.00 138.40 ? 7   A   A OP1   1 
ATOM   140  O  OP2   . A   A 1 7   ? 36.706 64.057 48.407 1.00 125.15 ? 7   A   A OP2   1 
ATOM   141  O  "O5'" . A   A 1 7   ? 34.347 64.939 48.145 1.00 121.95 ? 7   A   A "O5'" 1 
ATOM   142  C  "C5'" . A   A 1 7   ? 33.087 65.363 48.645 1.00 118.59 ? 7   A   A "C5'" 1 
ATOM   143  C  "C4'" . A   A 1 7   ? 32.358 66.213 47.642 1.00 116.19 ? 7   A   A "C4'" 1 
ATOM   144  O  "O4'" . A   A 1 7   ? 33.080 67.455 47.436 1.00 117.80 ? 7   A   A "O4'" 1 
ATOM   145  C  "C3'" . A   A 1 7   ? 32.243 65.631 46.243 1.00 118.66 ? 7   A   A "C3'" 1 
ATOM   146  O  "O3'" . A   A 1 7   ? 31.217 64.664 46.113 1.00 125.36 ? 7   A   A "O3'" 1 
ATOM   147  C  "C2'" . A   A 1 7   ? 32.033 66.873 45.393 1.00 110.52 ? 7   A   A "C2'" 1 
ATOM   148  O  "O2'" . A   A 1 7   ? 30.710 67.367 45.550 1.00 109.51 ? 7   A   A "O2'" 1 
ATOM   149  C  "C1'" . A   A 1 7   ? 32.991 67.839 46.075 1.00 111.71 ? 7   A   A "C1'" 1 
ATOM   150  N  N9    . A   A 1 7   ? 34.341 67.774 45.485 1.00 107.45 ? 7   A   A N9    1 
ATOM   151  C  C8    . A   A 1 7   ? 35.470 67.228 46.053 1.00 109.87 ? 7   A   A C8    1 
ATOM   152  N  N7    . A   A 1 7   ? 36.543 67.318 45.299 1.00 101.75 ? 7   A   A N7    1 
ATOM   153  C  C5    . A   A 1 7   ? 36.085 67.962 44.154 1.00 98.12  ? 7   A   A C5    1 
ATOM   154  C  C6    . A   A 1 7   ? 36.737 68.354 42.968 1.00 91.17  ? 7   A   A C6    1 
ATOM   155  N  N6    . A   A 1 7   ? 38.035 68.145 42.745 1.00 83.45  ? 7   A   A N6    1 
ATOM   156  N  N1    . A   A 1 7   ? 35.997 68.978 42.015 1.00 92.99  ? 7   A   A N1    1 
ATOM   157  C  C2    . A   A 1 7   ? 34.687 69.189 42.257 1.00 98.58  ? 7   A   A C2    1 
ATOM   158  N  N3    . A   A 1 7   ? 33.957 68.862 43.330 1.00 99.11  ? 7   A   A N3    1 
ATOM   159  C  C4    . A   A 1 7   ? 34.726 68.247 44.252 1.00 102.06 ? 7   A   A C4    1 
ATOM   160  P  P     . G   A 1 8   ? 31.416 63.414 45.123 1.00 121.22 ? 8   G   A P     1 
ATOM   161  O  OP1   . G   A 1 8   ? 30.264 62.501 45.346 1.00 113.48 ? 8   G   A OP1   1 
ATOM   162  O  OP2   . G   A 1 8   ? 32.801 62.897 45.342 1.00 103.60 ? 8   G   A OP2   1 
ATOM   163  O  "O5'" . G   A 1 8   ? 31.305 64.093 43.680 1.00 110.71 ? 8   G   A "O5'" 1 
ATOM   164  C  "C5'" . G   A 1 8   ? 30.088 64.697 43.262 1.00 110.33 ? 8   G   A "C5'" 1 
ATOM   165  C  "C4'" . G   A 1 8   ? 30.262 65.528 42.012 1.00 110.21 ? 8   G   A "C4'" 1 
ATOM   166  O  "O4'" . G   A 1 8   ? 31.330 66.498 42.189 1.00 107.12 ? 8   G   A "O4'" 1 
ATOM   167  C  "C3'" . G   A 1 8   ? 30.679 64.788 40.756 1.00 109.49 ? 8   G   A "C3'" 1 
ATOM   168  O  "O3'" . G   A 1 8   ? 29.628 64.058 40.155 1.00 118.65 ? 8   G   A "O3'" 1 
ATOM   169  C  "C2'" . G   A 1 8   ? 31.195 65.925 39.895 1.00 101.56 ? 8   G   A "C2'" 1 
ATOM   170  O  "O2'" . G   A 1 8   ? 30.110 66.709 39.415 1.00 97.92  ? 8   G   A "O2'" 1 
ATOM   171  C  "C1'" . G   A 1 8   ? 31.951 66.740 40.935 1.00 99.94  ? 8   G   A "C1'" 1 
ATOM   172  N  N9    . G   A 1 8   ? 33.366 66.335 41.022 1.00 95.67  ? 8   G   A N9    1 
ATOM   173  C  C8    . G   A 1 8   ? 33.954 65.605 42.032 1.00 99.25  ? 8   G   A C8    1 
ATOM   174  N  N7    . G   A 1 8   ? 35.240 65.400 41.852 1.00 91.90  ? 8   G   A N7    1 
ATOM   175  C  C5    . G   A 1 8   ? 35.518 66.029 40.645 1.00 86.77  ? 8   G   A C5    1 
ATOM   176  C  C6    . G   A 1 8   ? 36.750 66.133 39.938 1.00 83.24  ? 8   G   A C6    1 
ATOM   177  O  O6    . G   A 1 8   ? 37.871 65.683 40.237 1.00 80.02  ? 8   G   A O6    1 
ATOM   178  N  N1    . G   A 1 8   ? 36.587 66.854 38.759 1.00 81.69  ? 8   G   A N1    1 
ATOM   179  C  C2    . G   A 1 8   ? 35.400 67.395 38.320 1.00 88.59  ? 8   G   A C2    1 
ATOM   180  N  N2    . G   A 1 8   ? 35.485 68.050 37.150 1.00 88.78  ? 8   G   A N2    1 
ATOM   181  N  N3    . G   A 1 8   ? 34.236 67.298 38.965 1.00 86.72  ? 8   G   A N3    1 
ATOM   182  C  C4    . G   A 1 8   ? 34.371 66.605 40.115 1.00 88.12  ? 8   G   A C4    1 
ATOM   183  P  P     . G   A 1 9   ? 29.964 62.760 39.273 1.00 122.26 ? 9   G   A P     1 
ATOM   184  O  OP1   . G   A 1 9   ? 28.664 62.197 38.824 1.00 119.35 ? 9   G   A OP1   1 
ATOM   185  O  OP2   . G   A 1 9   ? 30.881 61.906 40.087 1.00 98.69  ? 9   G   A OP2   1 
ATOM   186  O  "O5'" . G   A 1 9   ? 30.750 63.372 38.026 1.00 102.65 ? 9   G   A "O5'" 1 
ATOM   187  C  "C5'" . G   A 1 9   ? 30.068 64.122 37.031 1.00 92.74  ? 9   G   A "C5'" 1 
ATOM   188  C  "C4'" . G   A 1 9   ? 31.025 64.654 35.994 1.00 95.70  ? 9   G   A "C4'" 1 
ATOM   189  O  "O4'" . G   A 1 9   ? 32.114 65.367 36.643 1.00 96.99  ? 9   G   A "O4'" 1 
ATOM   190  C  "C3'" . G   A 1 9   ? 31.745 63.615 35.157 1.00 95.60  ? 9   G   A "C3'" 1 
ATOM   191  O  "O3'" . G   A 1 9   ? 30.943 63.058 34.130 1.00 100.74 ? 9   G   A "O3'" 1 
ATOM   192  C  "C2'" . G   A 1 9   ? 32.954 64.392 34.650 1.00 87.34  ? 9   G   A "C2'" 1 
ATOM   193  O  "O2'" . G   A 1 9   ? 32.584 65.276 33.602 1.00 88.62  ? 9   G   A "O2'" 1 
ATOM   194  C  "C1'" . G   A 1 9   ? 33.300 65.223 35.882 1.00 84.19  ? 9   G   A "C1'" 1 
ATOM   195  N  N9    . G   A 1 9   ? 34.307 64.554 36.713 1.00 79.60  ? 9   G   A N9    1 
ATOM   196  C  C8    . G   A 1 9   ? 34.058 63.872 37.871 1.00 85.69  ? 9   G   A C8    1 
ATOM   197  N  N7    . G   A 1 9   ? 35.147 63.353 38.393 1.00 85.80  ? 9   G   A N7    1 
ATOM   198  C  C5    . G   A 1 9   ? 36.166 63.709 37.524 1.00 79.16  ? 9   G   A C5    1 
ATOM   199  C  C6    . G   A 1 9   ? 37.558 63.428 37.594 1.00 79.12  ? 9   G   A C6    1 
ATOM   200  O  O6    . G   A 1 9   ? 38.177 62.778 38.456 1.00 83.72  ? 9   G   A O6    1 
ATOM   201  N  N1    . G   A 1 9   ? 38.240 63.980 36.515 1.00 73.57  ? 9   G   A N1    1 
ATOM   202  C  C2    . G   A 1 9   ? 37.650 64.701 35.507 1.00 78.12  ? 9   G   A C2    1 
ATOM   203  N  N2    . G   A 1 9   ? 38.489 65.136 34.557 1.00 76.52  ? 9   G   A N2    1 
ATOM   204  N  N3    . G   A 1 9   ? 36.347 64.972 35.430 1.00 79.55  ? 9   G   A N3    1 
ATOM   205  C  C4    . G   A 1 9   ? 35.662 64.450 36.472 1.00 79.61  ? 9   G   A C4    1 
ATOM   206  P  P     . U   A 1 10  ? 31.203 61.543 33.653 1.00 106.05 ? 10  U   A P     1 
ATOM   207  O  OP1   . U   A 1 10  ? 30.165 61.222 32.631 1.00 97.65  ? 10  U   A OP1   1 
ATOM   208  O  OP2   . U   A 1 10  ? 31.292 60.697 34.884 1.00 89.17  ? 10  U   A OP2   1 
ATOM   209  O  "O5'" . U   A 1 10  ? 32.633 61.642 32.967 1.00 79.80  ? 10  U   A "O5'" 1 
ATOM   210  C  "C5'" . U   A 1 10  ? 32.774 62.207 31.676 1.00 81.72  ? 10  U   A "C5'" 1 
ATOM   211  C  "C4'" . U   A 1 10  ? 34.217 62.432 31.338 1.00 75.50  ? 10  U   A "C4'" 1 
ATOM   212  O  "O4'" . U   A 1 10  ? 34.896 62.981 32.489 1.00 79.44  ? 10  U   A "O4'" 1 
ATOM   213  C  "C3'" . U   A 1 10  ? 35.017 61.192 31.003 1.00 76.79  ? 10  U   A "C3'" 1 
ATOM   214  O  "O3'" . U   A 1 10  ? 34.827 60.765 29.669 1.00 75.33  ? 10  U   A "O3'" 1 
ATOM   215  C  "C2'" . U   A 1 10  ? 36.442 61.625 31.314 1.00 76.85  ? 10  U   A "C2'" 1 
ATOM   216  O  "O2'" . U   A 1 10  ? 36.957 62.432 30.264 1.00 83.39  ? 10  U   A "O2'" 1 
ATOM   217  C  "C1'" . U   A 1 10  ? 36.225 62.515 32.533 1.00 72.60  ? 10  U   A "C1'" 1 
ATOM   218  N  N1    . U   A 1 10  ? 36.436 61.796 33.818 1.00 71.44  ? 10  U   A N1    1 
ATOM   219  C  C2    . U   A 1 10  ? 37.744 61.586 34.217 1.00 74.44  ? 10  U   A C2    1 
ATOM   220  O  O2    . U   A 1 10  ? 38.703 61.931 33.550 1.00 76.40  ? 10  U   A O2    1 
ATOM   221  N  N3    . U   A 1 10  ? 37.906 60.945 35.421 1.00 73.30  ? 10  U   A N3    1 
ATOM   222  C  C4    . U   A 1 10  ? 36.903 60.517 36.263 1.00 74.72  ? 10  U   A C4    1 
ATOM   223  O  O4    . U   A 1 10  ? 37.219 59.953 37.311 1.00 79.12  ? 10  U   A O4    1 
ATOM   224  C  C5    . U   A 1 10  ? 35.575 60.785 35.804 1.00 70.71  ? 10  U   A C5    1 
ATOM   225  C  C6    . U   A 1 10  ? 35.392 61.401 34.632 1.00 73.81  ? 10  U   A C6    1 
ATOM   226  P  P     . G   A 1 11  ? 34.156 59.337 29.377 1.00 78.87  ? 11  G   A P     1 
ATOM   227  O  OP1   . G   A 1 11  ? 33.727 59.334 27.957 1.00 82.12  ? 11  G   A OP1   1 
ATOM   228  O  OP2   . G   A 1 11  ? 33.131 59.105 30.433 1.00 76.62  ? 11  G   A OP2   1 
ATOM   229  O  "O5'" . G   A 1 11  ? 35.378 58.337 29.576 1.00 82.97  ? 11  G   A "O5'" 1 
ATOM   230  C  "C5'" . G   A 1 11  ? 36.627 58.581 28.940 1.00 80.31  ? 11  G   A "C5'" 1 
ATOM   231  C  "C4'" . G   A 1 11  ? 37.301 57.301 28.516 1.00 72.41  ? 11  G   A "C4'" 1 
ATOM   232  O  "O4'" . G   A 1 11  ? 38.172 56.837 29.578 1.00 74.85  ? 11  G   A "O4'" 1 
ATOM   233  C  "C3'" . G   A 1 11  ? 36.367 56.137 28.187 1.00 75.39  ? 11  G   A "C3'" 1 
ATOM   234  O  "O3'" . G   A 1 11  ? 36.886 55.446 27.053 1.00 77.73  ? 11  G   A "O3'" 1 
ATOM   235  C  "C2'" . G   A 1 11  ? 36.475 55.249 29.433 1.00 72.72  ? 11  G   A "C2'" 1 
ATOM   236  O  "O2'" . G   A 1 11  ? 36.205 53.879 29.217 1.00 70.83  ? 11  G   A "O2'" 1 
ATOM   237  C  "C1'" . G   A 1 11  ? 37.920 55.473 29.829 1.00 74.91  ? 11  G   A "C1'" 1 
ATOM   238  N  N9    . G   A 1 11  ? 38.205 55.196 31.239 1.00 72.62  ? 11  G   A N9    1 
ATOM   239  C  C8    . G   A 1 11  ? 37.300 55.030 32.256 1.00 70.53  ? 11  G   A C8    1 
ATOM   240  N  N7    . G   A 1 11  ? 37.875 54.771 33.403 1.00 69.76  ? 11  G   A N7    1 
ATOM   241  C  C5    . G   A 1 11  ? 39.228 54.765 33.122 1.00 67.53  ? 11  G   A C5    1 
ATOM   242  C  C6    . G   A 1 11  ? 40.335 54.555 33.971 1.00 70.36  ? 11  G   A C6    1 
ATOM   243  O  O6    . G   A 1 11  ? 40.359 54.321 35.186 1.00 69.80  ? 11  G   A O6    1 
ATOM   244  N  N1    . G   A 1 11  ? 41.520 54.634 33.252 1.00 73.39  ? 11  G   A N1    1 
ATOM   245  C  C2    . G   A 1 11  ? 41.623 54.892 31.909 1.00 71.51  ? 11  G   A C2    1 
ATOM   246  N  N2    . G   A 1 11  ? 42.862 54.933 31.410 1.00 72.98  ? 11  G   A N2    1 
ATOM   247  N  N3    . G   A 1 11  ? 40.597 55.096 31.115 1.00 68.15  ? 11  G   A N3    1 
ATOM   248  C  C4    . G   A 1 11  ? 39.446 55.019 31.792 1.00 68.00  ? 11  G   A C4    1 
ATOM   249  P  P     . C   A 1 12  ? 36.008 55.275 25.708 1.00 89.71  ? 12  C   A P     1 
ATOM   250  O  OP1   . C   A 1 12  ? 35.181 54.039 25.876 1.00 83.22  ? 12  C   A OP1   1 
ATOM   251  O  OP2   . C   A 1 12  ? 36.959 55.354 24.567 1.00 77.64  ? 12  C   A OP2   1 
ATOM   252  O  "O5'" . C   A 1 12  ? 35.056 56.561 25.704 1.00 92.74  ? 12  C   A "O5'" 1 
ATOM   253  C  "C5'" . C   A 1 12  ? 35.587 57.852 25.463 1.00 91.64  ? 12  C   A "C5'" 1 
ATOM   254  C  "C4'" . C   A 1 12  ? 34.774 58.648 24.479 1.00 88.85  ? 12  C   A "C4'" 1 
ATOM   255  O  "O4'" . C   A 1 12  ? 35.315 59.995 24.443 1.00 100.78 ? 12  C   A "O4'" 1 
ATOM   256  C  "C3'" . C   A 1 12  ? 34.825 58.153 23.033 1.00 95.77  ? 12  C   A "C3'" 1 
ATOM   257  O  "O3'" . C   A 1 12  ? 33.740 57.298 22.710 1.00 98.32  ? 12  C   A "O3'" 1 
ATOM   258  C  "C2'" . C   A 1 12  ? 34.858 59.433 22.208 1.00 100.20 ? 12  C   A "C2'" 1 
ATOM   259  O  "O2'" . C   A 1 12  ? 33.547 59.936 22.021 1.00 103.61 ? 12  C   A "O2'" 1 
ATOM   260  C  "C1'" . C   A 1 12  ? 35.605 60.380 23.130 1.00 101.67 ? 12  C   A "C1'" 1 
ATOM   261  N  N1    . C   A 1 12  ? 37.075 60.308 22.943 1.00 104.25 ? 12  C   A N1    1 
ATOM   262  C  C2    . C   A 1 12  ? 37.655 61.077 21.941 1.00 109.92 ? 12  C   A C2    1 
ATOM   263  O  O2    . C   A 1 12  ? 36.921 61.774 21.228 1.00 113.10 ? 12  C   A O2    1 
ATOM   264  N  N3    . C   A 1 12  ? 39.000 61.029 21.769 1.00 115.73 ? 12  C   A N3    1 
ATOM   265  C  C4    . C   A 1 12  ? 39.768 60.265 22.558 1.00 108.91 ? 12  C   A C4    1 
ATOM   266  N  N4    . C   A 1 12  ? 41.089 60.249 22.357 1.00 104.37 ? 12  C   A N4    1 
ATOM   267  C  C5    . C   A 1 12  ? 39.204 59.478 23.596 1.00 99.62  ? 12  C   A C5    1 
ATOM   268  C  C6    . C   A 1 12  ? 37.879 59.539 23.747 1.00 98.13  ? 12  C   A C6    1 
ATOM   269  P  P     . U   A 1 13  ? 33.719 56.468 21.320 1.00 105.10 ? 13  U   A P     1 
ATOM   270  O  OP1   . U   A 1 13  ? 32.492 55.623 21.337 1.00 97.79  ? 13  U   A OP1   1 
ATOM   271  O  OP2   . U   A 1 13  ? 35.043 55.796 21.180 1.00 93.21  ? 13  U   A OP2   1 
ATOM   272  O  "O5'" . U   A 1 13  ? 33.569 57.611 20.219 1.00 96.51  ? 13  U   A "O5'" 1 
ATOM   273  C  "C5'" . U   A 1 13  ? 33.254 57.286 18.877 1.00 103.43 ? 13  U   A "C5'" 1 
ATOM   274  C  "C4'" . U   A 1 13  ? 33.594 58.408 17.928 1.00 109.18 ? 13  U   A "C4'" 1 
ATOM   275  O  "O4'" . U   A 1 13  ? 34.454 59.375 18.582 1.00 110.25 ? 13  U   A "O4'" 1 
ATOM   276  C  "C3'" . U   A 1 13  ? 34.371 58.005 16.687 1.00 116.95 ? 13  U   A "C3'" 1 
ATOM   277  O  "O3'" . U   A 1 13  ? 33.554 57.447 15.680 1.00 118.41 ? 13  U   A "O3'" 1 
ATOM   278  C  "C2'" . U   A 1 13  ? 35.053 59.300 16.282 1.00 118.12 ? 13  U   A "C2'" 1 
ATOM   279  O  "O2'" . U   A 1 13  ? 34.147 60.164 15.614 1.00 120.44 ? 13  U   A "O2'" 1 
ATOM   280  C  "C1'" . U   A 1 13  ? 35.380 59.898 17.650 1.00 113.89 ? 13  U   A "C1'" 1 
ATOM   281  N  N1    . U   A 1 13  ? 36.739 59.536 18.092 1.00 115.83 ? 13  U   A N1    1 
ATOM   282  C  C2    . U   A 1 13  ? 37.773 60.177 17.452 1.00 121.39 ? 13  U   A C2    1 
ATOM   283  O  O2    . U   A 1 13  ? 37.597 61.002 16.576 1.00 127.41 ? 13  U   A O2    1 
ATOM   284  N  N3    . U   A 1 13  ? 39.023 59.836 17.883 1.00 121.67 ? 13  U   A N3    1 
ATOM   285  C  C4    . U   A 1 13  ? 39.337 58.926 18.866 1.00 121.84 ? 13  U   A C4    1 
ATOM   286  O  O4    . U   A 1 13  ? 40.524 58.736 19.130 1.00 120.79 ? 13  U   A O4    1 
ATOM   287  C  C5    . U   A 1 13  ? 38.211 58.290 19.483 1.00 115.00 ? 13  U   A C5    1 
ATOM   288  C  C6    . U   A 1 13  ? 36.975 58.611 19.085 1.00 112.10 ? 13  U   A C6    1 
ATOM   289  P  P     . C   A 1 14  ? 33.617 55.872 15.390 1.00 125.90 ? 14  C   A P     1 
ATOM   290  O  OP1   . C   A 1 14  ? 32.219 55.401 15.201 1.00 115.99 ? 14  C   A OP1   1 
ATOM   291  O  OP2   . C   A 1 14  ? 34.430 55.263 16.470 1.00 121.25 ? 14  C   A OP2   1 
ATOM   292  O  "O5'" . C   A 1 14  ? 34.415 55.809 14.009 1.00 129.96 ? 14  C   A "O5'" 1 
ATOM   293  C  "C5'" . C   A 1 14  ? 34.009 56.589 12.893 1.00 125.00 ? 14  C   A "C5'" 1 
ATOM   294  C  "C4'" . C   A 1 14  ? 35.192 57.051 12.070 1.00 135.40 ? 14  C   A "C4'" 1 
ATOM   295  O  "O4'" . C   A 1 14  ? 36.012 57.966 12.841 1.00 135.36 ? 14  C   A "O4'" 1 
ATOM   296  C  "C3'" . C   A 1 14  ? 36.170 55.976 11.628 1.00 139.27 ? 14  C   A "C3'" 1 
ATOM   297  O  "O3'" . C   A 1 14  ? 35.711 55.226 10.518 1.00 138.39 ? 14  C   A "O3'" 1 
ATOM   298  C  "C2'" . C   A 1 14  ? 37.441 56.776 11.349 1.00 135.82 ? 14  C   A "C2'" 1 
ATOM   299  O  "O2'" . C   A 1 14  ? 37.390 57.384 10.072 1.00 132.93 ? 14  C   A "O2'" 1 
ATOM   300  C  "C1'" . C   A 1 14  ? 37.358 57.873 12.414 1.00 134.70 ? 14  C   A "C1'" 1 
ATOM   301  N  N1    . C   A 1 14  ? 38.207 57.568 13.578 1.00 136.85 ? 14  C   A N1    1 
ATOM   302  C  C2    . C   A 1 14  ? 39.488 58.122 13.588 1.00 138.66 ? 14  C   A C2    1 
ATOM   303  O  O2    . C   A 1 14  ? 39.830 58.856 12.646 1.00 140.82 ? 14  C   A O2    1 
ATOM   304  N  N3    . C   A 1 14  ? 40.304 57.850 14.630 1.00 137.75 ? 14  C   A N3    1 
ATOM   305  C  C4    . C   A 1 14  ? 39.884 57.059 15.618 1.00 132.68 ? 14  C   A C4    1 
ATOM   306  N  N4    . C   A 1 14  ? 40.724 56.821 16.626 1.00 128.96 ? 14  C   A N4    1 
ATOM   307  C  C5    . C   A 1 14  ? 38.587 56.471 15.624 1.00 130.76 ? 14  C   A C5    1 
ATOM   308  C  C6    . C   A 1 14  ? 37.787 56.745 14.588 1.00 131.47 ? 14  C   A C6    1 
ATOM   309  P  P     . C   A 1 15  ? 36.275 53.744 10.262 1.00 150.85 ? 15  C   A P     1 
ATOM   310  O  OP1   . C   A 1 15  ? 35.363 53.088 9.291  1.00 154.30 ? 15  C   A OP1   1 
ATOM   311  O  OP2   . C   A 1 15  ? 36.475 53.110 11.592 1.00 142.75 ? 15  C   A OP2   1 
ATOM   312  O  "O5'" . C   A 1 15  ? 37.685 54.024 9.580  1.00 150.73 ? 15  C   A "O5'" 1 
ATOM   313  C  "C5'" . C   A 1 15  ? 37.775 54.761 8.370  1.00 150.60 ? 15  C   A "C5'" 1 
ATOM   314  C  "C4'" . C   A 1 15  ? 39.209 55.033 7.998  1.00 151.75 ? 15  C   A "C4'" 1 
ATOM   315  O  "O4'" . C   A 1 15  ? 39.799 55.952 8.954  1.00 143.71 ? 15  C   A "O4'" 1 
ATOM   316  C  "C3'" . C   A 1 15  ? 40.143 53.831 8.019  1.00 154.54 ? 15  C   A "C3'" 1 
ATOM   317  O  "O3'" . C   A 1 15  ? 40.036 53.019 6.857  1.00 155.43 ? 15  C   A "O3'" 1 
ATOM   318  C  "C2'" . C   A 1 15  ? 41.509 54.483 8.193  1.00 152.35 ? 15  C   A "C2'" 1 
ATOM   319  O  "O2'" . C   A 1 15  ? 41.978 54.999 6.957  1.00 148.61 ? 15  C   A "O2'" 1 
ATOM   320  C  "C1'" . C   A 1 15  ? 41.171 55.663 9.113  1.00 148.16 ? 15  C   A "C1'" 1 
ATOM   321  N  N1    . C   A 1 15  ? 41.432 55.353 10.542 1.00 151.38 ? 15  C   A N1    1 
ATOM   322  C  C2    . C   A 1 15  ? 42.566 55.921 11.138 1.00 152.71 ? 15  C   A C2    1 
ATOM   323  O  O2    . C   A 1 15  ? 43.302 56.673 10.471 1.00 150.13 ? 15  C   A O2    1 
ATOM   324  N  N3    . C   A 1 15  ? 42.827 55.651 12.439 1.00 151.05 ? 15  C   A N3    1 
ATOM   325  C  C4    . C   A 1 15  ? 42.026 54.851 13.141 1.00 148.25 ? 15  C   A C4    1 
ATOM   326  N  N4    . C   A 1 15  ? 42.347 54.627 14.417 1.00 147.78 ? 15  C   A N4    1 
ATOM   327  C  C5    . C   A 1 15  ? 40.871 54.249 12.563 1.00 143.01 ? 15  C   A C5    1 
ATOM   328  C  C6    . C   A 1 15  ? 40.618 54.525 11.277 1.00 144.38 ? 15  C   A C6    1 
ATOM   329  P  P     . C   A 1 16  ? 39.327 51.571 6.933  1.00 158.17 ? 16  C   A P     1 
ATOM   330  O  OP1   . C   A 1 16  ? 39.108 51.119 5.537  1.00 159.33 ? 16  C   A OP1   1 
ATOM   331  O  OP2   . C   A 1 16  ? 38.152 51.703 7.828  1.00 155.95 ? 16  C   A OP2   1 
ATOM   332  O  "O5'" . C   A 1 16  ? 40.438 50.665 7.631  1.00 159.49 ? 16  C   A "O5'" 1 
ATOM   333  C  "C5'" . C   A 1 16  ? 41.348 49.894 6.856  1.00 161.72 ? 16  C   A "C5'" 1 
ATOM   334  C  "C4'" . C   A 1 16  ? 42.711 50.540 6.801  1.00 163.59 ? 16  C   A "C4'" 1 
ATOM   335  O  "O4'" . C   A 1 16  ? 42.787 51.601 7.788  1.00 161.59 ? 16  C   A "O4'" 1 
ATOM   336  C  "C3'" . C   A 1 16  ? 43.896 49.638 7.126  1.00 167.00 ? 16  C   A "C3'" 1 
ATOM   337  O  "O3'" . C   A 1 16  ? 44.313 48.849 6.023  1.00 166.23 ? 16  C   A "O3'" 1 
ATOM   338  C  "C2'" . C   A 1 16  ? 44.952 50.630 7.602  1.00 164.39 ? 16  C   A "C2'" 1 
ATOM   339  O  "O2'" . C   A 1 16  ? 45.591 51.248 6.495  1.00 157.57 ? 16  C   A "O2'" 1 
ATOM   340  C  "C1'" . C   A 1 16  ? 44.094 51.681 8.316  1.00 163.95 ? 16  C   A "C1'" 1 
ATOM   341  N  N1    . C   A 1 16  ? 44.026 51.457 9.786  1.00 163.55 ? 16  C   A N1    1 
ATOM   342  C  C2    . C   A 1 16  ? 44.656 52.383 10.624 1.00 160.34 ? 16  C   A C2    1 
ATOM   343  O  O2    . C   A 1 16  ? 45.242 53.359 10.129 1.00 156.63 ? 16  C   A O2    1 
ATOM   344  N  N3    . C   A 1 16  ? 44.603 52.203 11.963 1.00 159.86 ? 16  C   A N3    1 
ATOM   345  C  C4    . C   A 1 16  ? 43.965 51.152 12.478 1.00 160.39 ? 16  C   A C4    1 
ATOM   346  N  N4    . C   A 1 16  ? 43.944 51.021 13.803 1.00 159.33 ? 16  C   A N4    1 
ATOM   347  C  C5    . C   A 1 16  ? 43.316 50.189 11.658 1.00 160.50 ? 16  C   A C5    1 
ATOM   348  C  C6    . C   A 1 16  ? 43.373 50.384 10.336 1.00 161.20 ? 16  C   A C6    1 
ATOM   349  P  P     . G   A 1 17  ? 44.068 47.258 6.019  1.00 175.57 ? 17  G   A P     1 
ATOM   350  O  OP1   . G   A 1 17  ? 44.328 46.783 4.637  1.00 173.58 ? 17  G   A OP1   1 
ATOM   351  O  OP2   . G   A 1 17  ? 42.727 47.016 6.616  1.00 170.02 ? 17  G   A OP2   1 
ATOM   352  O  "O5'" . G   A 1 17  ? 45.203 46.722 6.996  1.00 169.21 ? 17  G   A "O5'" 1 
ATOM   353  C  "C5'" . G   A 1 17  ? 46.507 46.447 6.511  1.00 169.29 ? 17  G   A "C5'" 1 
ATOM   354  C  "C4'" . G   A 1 17  ? 47.353 45.773 7.559  1.00 171.37 ? 17  G   A "C4'" 1 
ATOM   355  O  "O4'" . G   A 1 17  ? 47.549 46.674 8.683  1.00 171.70 ? 17  G   A "O4'" 1 
ATOM   356  C  "C3'" . G   A 1 17  ? 46.754 44.535 8.201  1.00 173.86 ? 17  G   A "C3'" 1 
ATOM   357  O  "O3'" . G   A 1 17  ? 46.863 43.370 7.406  1.00 178.79 ? 17  G   A "O3'" 1 
ATOM   358  C  "C2'" . G   A 1 17  ? 47.514 44.462 9.512  1.00 172.99 ? 17  G   A "C2'" 1 
ATOM   359  O  "O2'" . G   A 1 17  ? 48.849 44.030 9.297  1.00 171.43 ? 17  G   A "O2'" 1 
ATOM   360  C  "C1'" . G   A 1 17  ? 47.543 45.936 9.891  1.00 173.39 ? 17  G   A "C1'" 1 
ATOM   361  N  N9    . G   A 1 17  ? 46.345 46.313 10.668 1.00 172.78 ? 17  G   A N9    1 
ATOM   362  C  C8    . G   A 1 17  ? 45.133 46.769 10.202 1.00 169.24 ? 17  G   A C8    1 
ATOM   363  N  N7    . G   A 1 17  ? 44.266 46.997 11.152 1.00 165.11 ? 17  G   A N7    1 
ATOM   364  C  C5    . G   A 1 17  ? 44.941 46.661 12.317 1.00 167.22 ? 17  G   A C5    1 
ATOM   365  C  C6    . G   A 1 17  ? 44.522 46.697 13.672 1.00 165.37 ? 17  G   A C6    1 
ATOM   366  O  O6    . G   A 1 17  ? 43.430 47.045 14.141 1.00 161.99 ? 17  G   A O6    1 
ATOM   367  N  N1    . G   A 1 17  ? 45.531 46.265 14.526 1.00 165.27 ? 17  G   A N1    1 
ATOM   368  C  C2    . G   A 1 17  ? 46.782 45.851 14.137 1.00 166.92 ? 17  G   A C2    1 
ATOM   369  N  N2    . G   A 1 17  ? 47.615 45.474 15.118 1.00 166.19 ? 17  G   A N2    1 
ATOM   370  N  N3    . G   A 1 17  ? 47.184 45.815 12.879 1.00 169.52 ? 17  G   A N3    1 
ATOM   371  C  C4    . G   A 1 17  ? 46.219 46.229 12.032 1.00 170.09 ? 17  G   A C4    1 
ATOM   372  P  P     . A   A 1 18  ? 45.829 42.158 7.625  1.00 183.88 ? 18  A   A P     1 
ATOM   373  O  OP1   . A   A 1 18  ? 45.948 41.256 6.450  1.00 181.01 ? 18  A   A OP1   1 
ATOM   374  O  OP2   . A   A 1 18  ? 44.507 42.764 7.926  1.00 178.86 ? 18  A   A OP2   1 
ATOM   375  O  "O5'" . A   A 1 18  ? 46.403 41.438 8.927  1.00 176.34 ? 18  A   A "O5'" 1 
ATOM   376  C  "C5'" . A   A 1 18  ? 47.748 40.981 8.978  1.00 174.76 ? 18  A   A "C5'" 1 
ATOM   377  C  "C4'" . A   A 1 18  ? 48.133 40.567 10.375 1.00 175.10 ? 18  A   A "C4'" 1 
ATOM   378  O  "O4'" . A   A 1 18  ? 48.205 41.738 11.232 1.00 174.28 ? 18  A   A "O4'" 1 
ATOM   379  C  "C3'" . A   A 1 18  ? 47.149 39.654 11.090 1.00 176.79 ? 18  A   A "C3'" 1 
ATOM   380  O  "O3'" . A   A 1 18  ? 47.266 38.296 10.705 1.00 177.08 ? 18  A   A "O3'" 1 
ATOM   381  C  "C2'" . A   A 1 18  ? 47.467 39.912 12.554 1.00 175.65 ? 18  A   A "C2'" 1 
ATOM   382  O  "O2'" . A   A 1 18  ? 48.666 39.250 12.932 1.00 171.94 ? 18  A   A "O2'" 1 
ATOM   383  C  "C1'" . A   A 1 18  ? 47.735 41.416 12.528 1.00 175.74 ? 18  A   A "C1'" 1 
ATOM   384  N  N9    . A   A 1 18  ? 46.507 42.198 12.785 1.00 175.15 ? 18  A   A N9    1 
ATOM   385  C  C8    . A   A 1 18  ? 45.760 42.885 11.859 1.00 172.78 ? 18  A   A C8    1 
ATOM   386  N  N7    . A   A 1 18  ? 44.712 43.493 12.354 1.00 169.35 ? 18  A   A N7    1 
ATOM   387  C  C5    . A   A 1 18  ? 44.767 43.184 13.705 1.00 168.58 ? 18  A   A C5    1 
ATOM   388  C  C6    . A   A 1 18  ? 43.929 43.531 14.776 1.00 168.02 ? 18  A   A C6    1 
ATOM   389  N  N6    . A   A 1 18  ? 42.840 44.294 14.631 1.00 167.58 ? 18  A   A N6    1 
ATOM   390  N  N1    . A   A 1 18  ? 44.248 43.061 16.007 1.00 169.30 ? 18  A   A N1    1 
ATOM   391  C  C2    . A   A 1 18  ? 45.342 42.296 16.138 1.00 166.50 ? 18  A   A C2    1 
ATOM   392  N  N3    . A   A 1 18  ? 46.206 41.903 15.203 1.00 170.56 ? 18  A   A N3    1 
ATOM   393  C  C4    . A   A 1 18  ? 45.861 42.384 13.992 1.00 171.83 ? 18  A   A C4    1 
ATOM   394  P  P     . C   A 1 19  ? 46.302 37.697 9.566  1.00 179.71 ? 19  C   A P     1 
ATOM   395  O  OP1   . C   A 1 19  ? 47.164 36.961 8.605  1.00 180.07 ? 19  C   A OP1   1 
ATOM   396  O  OP2   . C   A 1 19  ? 45.470 38.818 9.063  1.00 176.24 ? 19  C   A OP2   1 
ATOM   397  O  "O5'" . C   A 1 19  ? 45.392 36.669 10.375 1.00 181.69 ? 19  C   A "O5'" 1 
ATOM   398  C  "C5'" . C   A 1 19  ? 45.937 35.463 10.887 1.00 181.46 ? 19  C   A "C5'" 1 
ATOM   399  C  "C4'" . C   A 1 19  ? 45.873 35.424 12.393 1.00 179.86 ? 19  C   A "C4'" 1 
ATOM   400  O  "O4'" . C   A 1 19  ? 46.229 36.726 12.931 1.00 174.72 ? 19  C   A "O4'" 1 
ATOM   401  C  "C3'" . C   A 1 19  ? 44.506 35.136 12.997 1.00 177.15 ? 19  C   A "C3'" 1 
ATOM   402  O  "O3'" . C   A 1 19  ? 44.186 33.756 13.014 1.00 174.38 ? 19  C   A "O3'" 1 
ATOM   403  C  "C2'" . C   A 1 19  ? 44.622 35.754 14.383 1.00 177.17 ? 19  C   A "C2'" 1 
ATOM   404  O  "O2'" . C   A 1 19  ? 45.361 34.906 15.251 1.00 178.22 ? 19  C   A "O2'" 1 
ATOM   405  C  "C1'" . C   A 1 19  ? 45.465 36.997 14.086 1.00 175.67 ? 19  C   A "C1'" 1 
ATOM   406  N  N1    . C   A 1 19  ? 44.622 38.185 13.823 1.00 178.55 ? 19  C   A N1    1 
ATOM   407  C  C2    . C   A 1 19  ? 44.269 39.015 14.893 1.00 176.16 ? 19  C   A C2    1 
ATOM   408  O  O2    . C   A 1 19  ? 44.681 38.739 16.030 1.00 175.11 ? 19  C   A O2    1 
ATOM   409  N  N3    . C   A 1 19  ? 43.491 40.100 14.658 1.00 171.16 ? 19  C   A N3    1 
ATOM   410  C  C4    . C   A 1 19  ? 43.066 40.367 13.420 1.00 170.24 ? 19  C   A C4    1 
ATOM   411  N  N4    . C   A 1 19  ? 42.301 41.441 13.228 1.00 166.51 ? 19  C   A N4    1 
ATOM   412  C  C5    . C   A 1 19  ? 43.405 39.540 12.313 1.00 174.60 ? 19  C   A C5    1 
ATOM   413  C  C6    . C   A 1 19  ? 44.174 38.474 12.560 1.00 177.59 ? 19  C   A C6    1 
ATOM   414  P  P     . G   A 1 26  ? 32.689 45.951 21.204 1.00 175.85 ? 26  G   A P     1 
ATOM   415  O  OP1   . G   A 1 26  ? 32.363 46.606 22.499 1.00 171.98 ? 26  G   A OP1   1 
ATOM   416  O  OP2   . G   A 1 26  ? 33.364 46.731 20.132 1.00 158.34 ? 26  G   A OP2   1 
ATOM   417  O  "O5'" . G   A 1 26  ? 33.438 44.568 21.449 1.00 176.23 ? 26  G   A "O5'" 1 
ATOM   418  C  "C5'" . G   A 1 26  ? 33.624 44.058 22.762 1.00 170.72 ? 26  G   A "C5'" 1 
ATOM   419  C  "C4'" . G   A 1 26  ? 34.795 43.111 22.820 1.00 169.58 ? 26  G   A "C4'" 1 
ATOM   420  O  "O4'" . G   A 1 26  ? 34.686 42.138 21.748 1.00 169.96 ? 26  G   A "O4'" 1 
ATOM   421  C  "C3'" . G   A 1 26  ? 36.166 43.738 22.616 1.00 168.55 ? 26  G   A "C3'" 1 
ATOM   422  O  "O3'" . G   A 1 26  ? 36.691 44.317 23.802 1.00 170.59 ? 26  G   A "O3'" 1 
ATOM   423  C  "C2'" . G   A 1 26  ? 36.995 42.576 22.084 1.00 164.70 ? 26  G   A "C2'" 1 
ATOM   424  O  "O2'" . G   A 1 26  ? 37.403 41.725 23.143 1.00 163.11 ? 26  G   A "O2'" 1 
ATOM   425  C  "C1'" . G   A 1 26  ? 35.965 41.830 21.239 1.00 165.79 ? 26  G   A "C1'" 1 
ATOM   426  N  N9    . G   A 1 26  ? 36.016 42.233 19.821 1.00 165.39 ? 26  G   A N9    1 
ATOM   427  C  C8    . G   A 1 26  ? 35.090 42.983 19.136 1.00 165.10 ? 26  G   A C8    1 
ATOM   428  N  N7    . G   A 1 26  ? 35.410 43.173 17.884 1.00 164.86 ? 26  G   A N7    1 
ATOM   429  C  C5    . G   A 1 26  ? 36.622 42.508 17.731 1.00 168.18 ? 26  G   A C5    1 
ATOM   430  C  C6    . G   A 1 26  ? 37.463 42.359 16.592 1.00 165.53 ? 26  G   A C6    1 
ATOM   431  O  O6    . G   A 1 26  ? 37.308 42.798 15.444 1.00 159.69 ? 26  G   A O6    1 
ATOM   432  N  N1    . G   A 1 26  ? 38.593 41.603 16.888 1.00 164.43 ? 26  G   A N1    1 
ATOM   433  C  C2    . G   A 1 26  ? 38.886 41.058 18.114 1.00 165.40 ? 26  G   A C2    1 
ATOM   434  N  N2    . G   A 1 26  ? 40.029 40.361 18.187 1.00 162.97 ? 26  G   A N2    1 
ATOM   435  N  N3    . G   A 1 26  ? 38.115 41.190 19.183 1.00 166.44 ? 26  G   A N3    1 
ATOM   436  C  C4    . G   A 1 26  ? 37.008 41.921 18.921 1.00 167.41 ? 26  G   A C4    1 
ATOM   437  P  P     . U   A 1 27  ? 37.753 45.524 23.718 1.00 168.21 ? 27  U   A P     1 
ATOM   438  O  OP1   . U   A 1 27  ? 37.853 46.116 25.077 1.00 159.47 ? 27  U   A OP1   1 
ATOM   439  O  OP2   . U   A 1 27  ? 37.337 46.393 22.588 1.00 164.04 ? 27  U   A OP2   1 
ATOM   440  O  "O5'" . U   A 1 27  ? 39.113 44.774 23.354 1.00 169.73 ? 27  U   A "O5'" 1 
ATOM   441  C  "C5'" . U   A 1 27  ? 39.632 43.757 24.200 1.00 166.64 ? 27  U   A "C5'" 1 
ATOM   442  C  "C4'" . U   A 1 27  ? 40.827 43.072 23.582 1.00 164.40 ? 27  U   A "C4'" 1 
ATOM   443  O  "O4'" . U   A 1 27  ? 40.467 42.489 22.306 1.00 167.01 ? 27  U   A "O4'" 1 
ATOM   444  C  "C3'" . U   A 1 27  ? 42.011 43.961 23.253 1.00 163.55 ? 27  U   A "C3'" 1 
ATOM   445  O  "O3'" . U   A 1 27  ? 42.799 44.264 24.391 1.00 164.00 ? 27  U   A "O3'" 1 
ATOM   446  C  "C2'" . U   A 1 27  ? 42.755 43.152 22.189 1.00 163.45 ? 27  U   A "C2'" 1 
ATOM   447  O  "O2'" . U   A 1 27  ? 43.585 42.171 22.793 1.00 162.64 ? 27  U   A "O2'" 1 
ATOM   448  C  "C1'" . U   A 1 27  ? 41.606 42.436 21.471 1.00 165.05 ? 27  U   A "C1'" 1 
ATOM   449  N  N1    . U   A 1 27  ? 41.280 43.046 20.154 1.00 166.50 ? 27  U   A N1    1 
ATOM   450  C  C2    . U   A 1 27  ? 42.172 42.831 19.112 1.00 164.56 ? 27  U   A C2    1 
ATOM   451  O  O2    . U   A 1 27  ? 43.205 42.196 19.240 1.00 163.55 ? 27  U   A O2    1 
ATOM   452  N  N3    . U   A 1 27  ? 41.822 43.395 17.907 1.00 163.49 ? 27  U   A N3    1 
ATOM   453  C  C4    . U   A 1 27  ? 40.685 44.129 17.641 1.00 159.42 ? 27  U   A C4    1 
ATOM   454  O  O4    . U   A 1 27  ? 40.504 44.573 16.509 1.00 157.96 ? 27  U   A O4    1 
ATOM   455  C  C5    . U   A 1 27  ? 39.807 44.300 18.755 1.00 160.63 ? 27  U   A C5    1 
ATOM   456  C  C6    . U   A 1 27  ? 40.123 43.763 19.940 1.00 165.47 ? 27  U   A C6    1 
ATOM   457  P  P     . C   A 1 28  ? 43.595 45.657 24.477 1.00 166.03 ? 28  C   A P     1 
ATOM   458  O  OP1   . C   A 1 28  ? 44.113 45.781 25.862 1.00 159.46 ? 28  C   A OP1   1 
ATOM   459  O  OP2   . C   A 1 28  ? 42.690 46.712 23.954 1.00 164.96 ? 28  C   A OP2   1 
ATOM   460  O  "O5'" . C   A 1 28  ? 44.805 45.430 23.469 1.00 168.51 ? 28  C   A "O5'" 1 
ATOM   461  C  "C5'" . C   A 1 28  ? 45.698 44.339 23.639 1.00 166.29 ? 28  C   A "C5'" 1 
ATOM   462  C  "C4'" . C   A 1 28  ? 46.728 44.295 22.541 1.00 161.96 ? 28  C   A "C4'" 1 
ATOM   463  O  "O4'" . C   A 1 28  ? 46.102 43.937 21.290 1.00 162.28 ? 28  C   A "O4'" 1 
ATOM   464  C  "C3'" . C   A 1 28  ? 47.434 45.603 22.248 1.00 159.19 ? 28  C   A "C3'" 1 
ATOM   465  O  "O3'" . C   A 1 28  ? 48.497 45.846 23.149 1.00 160.99 ? 28  C   A "O3'" 1 
ATOM   466  C  "C2'" . C   A 1 28  ? 47.885 45.445 20.795 1.00 159.06 ? 28  C   A "C2'" 1 
ATOM   467  O  "O2'" . C   A 1 28  ? 49.148 44.800 20.726 1.00 159.96 ? 28  C   A "O2'" 1 
ATOM   468  C  "C1'" . C   A 1 28  ? 46.824 44.499 20.220 1.00 160.94 ? 28  C   A "C1'" 1 
ATOM   469  N  N1    . C   A 1 28  ? 45.877 45.172 19.301 1.00 159.34 ? 28  C   A N1    1 
ATOM   470  C  C2    . C   A 1 28  ? 46.327 45.541 18.032 1.00 161.02 ? 28  C   A C2    1 
ATOM   471  O  O2    . C   A 1 28  ? 47.511 45.337 17.726 1.00 162.29 ? 28  C   A O2    1 
ATOM   472  N  N3    . C   A 1 28  ? 45.472 46.133 17.169 1.00 162.63 ? 28  C   A N3    1 
ATOM   473  C  C4    . C   A 1 28  ? 44.204 46.343 17.520 1.00 161.11 ? 28  C   A C4    1 
ATOM   474  N  N4    . C   A 1 28  ? 43.401 46.930 16.628 1.00 160.92 ? 28  C   A N4    1 
ATOM   475  C  C5    . C   A 1 28  ? 43.710 45.958 18.800 1.00 159.14 ? 28  C   A C5    1 
ATOM   476  C  C6    . C   A 1 28  ? 44.570 45.374 19.646 1.00 159.58 ? 28  C   A C6    1 
ATOM   477  P  P     . G   A 1 29  ? 49.207 47.280 23.198 1.00 166.39 ? 29  G   A P     1 
ATOM   478  O  OP1   . G   A 1 29  ? 50.003 47.332 24.451 1.00 165.13 ? 29  G   A OP1   1 
ATOM   479  O  OP2   . G   A 1 29  ? 48.153 48.299 22.979 1.00 161.12 ? 29  G   A OP2   1 
ATOM   480  O  "O5'" . G   A 1 29  ? 50.178 47.229 21.943 1.00 162.89 ? 29  G   A "O5'" 1 
ATOM   481  C  "C5'" . G   A 1 29  ? 50.432 48.392 21.183 1.00 158.21 ? 29  G   A "C5'" 1 
ATOM   482  C  "C4'" . G   A 1 29  ? 50.960 48.055 19.818 1.00 158.40 ? 29  G   A "C4'" 1 
ATOM   483  O  "O4'" . G   A 1 29  ? 50.007 47.222 19.108 1.00 158.94 ? 29  G   A "O4'" 1 
ATOM   484  C  "C3'" . G   A 1 29  ? 51.168 49.235 18.897 1.00 159.02 ? 29  G   A "C3'" 1 
ATOM   485  O  "O3'" . G   A 1 29  ? 52.368 49.923 19.157 1.00 160.17 ? 29  G   A "O3'" 1 
ATOM   486  C  "C2'" . G   A 1 29  ? 51.100 48.597 17.520 1.00 157.83 ? 29  G   A "C2'" 1 
ATOM   487  O  "O2'" . G   A 1 29  ? 52.299 47.897 17.230 1.00 153.20 ? 29  G   A "O2'" 1 
ATOM   488  C  "C1'" . G   A 1 29  ? 49.987 47.577 17.739 1.00 160.07 ? 29  G   A "C1'" 1 
ATOM   489  N  N9    . G   A 1 29  ? 48.661 48.144 17.436 1.00 161.39 ? 29  G   A N9    1 
ATOM   490  C  C8    . G   A 1 29  ? 47.690 48.423 18.366 1.00 158.32 ? 29  G   A C8    1 
ATOM   491  N  N7    . G   A 1 29  ? 46.608 48.926 17.842 1.00 158.37 ? 29  G   A N7    1 
ATOM   492  C  C5    . G   A 1 29  ? 46.878 48.989 16.482 1.00 161.35 ? 29  G   A C5    1 
ATOM   493  C  C6    . G   A 1 29  ? 46.068 49.452 15.415 1.00 160.52 ? 29  G   A C6    1 
ATOM   494  O  O6    . G   A 1 29  ? 44.920 49.909 15.463 1.00 158.80 ? 29  G   A O6    1 
ATOM   495  N  N1    . G   A 1 29  ? 46.723 49.346 14.193 1.00 162.16 ? 29  G   A N1    1 
ATOM   496  C  C2    . G   A 1 29  ? 47.995 48.855 14.020 1.00 164.34 ? 29  G   A C2    1 
ATOM   497  N  N2    . G   A 1 29  ? 48.443 48.834 12.756 1.00 165.14 ? 29  G   A N2    1 
ATOM   498  N  N3    . G   A 1 29  ? 48.765 48.417 15.009 1.00 163.71 ? 29  G   A N3    1 
ATOM   499  C  C4    . G   A 1 29  ? 48.147 48.512 16.209 1.00 163.13 ? 29  G   A C4    1 
ATOM   500  P  P     . G   A 1 30  ? 52.371 51.522 19.195 1.00 164.52 ? 30  G   A P     1 
ATOM   501  O  OP1   . G   A 1 30  ? 53.259 51.935 20.313 1.00 165.10 ? 30  G   A OP1   1 
ATOM   502  O  OP2   . G   A 1 30  ? 50.954 51.962 19.210 1.00 152.36 ? 30  G   A OP2   1 
ATOM   503  O  "O5'" . G   A 1 30  ? 53.041 51.887 17.798 1.00 164.01 ? 30  G   A "O5'" 1 
ATOM   504  C  "C5'" . G   A 1 30  ? 52.895 53.176 17.238 1.00 158.39 ? 30  G   A "C5'" 1 
ATOM   505  C  "C4'" . G   A 1 30  ? 52.438 53.107 15.804 1.00 157.77 ? 30  G   A "C4'" 1 
ATOM   506  O  "O4'" . G   A 1 30  ? 51.589 51.944 15.611 1.00 158.68 ? 30  G   A "O4'" 1 
ATOM   507  C  "C3'" . G   A 1 30  ? 51.591 54.274 15.326 1.00 156.42 ? 30  G   A "C3'" 1 
ATOM   508  O  "O3'" . G   A 1 30  ? 52.364 55.390 14.935 1.00 158.65 ? 30  G   A "O3'" 1 
ATOM   509  C  "C2'" . G   A 1 30  ? 50.791 53.660 14.190 1.00 158.54 ? 30  G   A "C2'" 1 
ATOM   510  O  "O2'" . G   A 1 30  ? 51.593 53.534 13.025 1.00 159.23 ? 30  G   A "O2'" 1 
ATOM   511  C  "C1'" . G   A 1 30  ? 50.523 52.264 14.744 1.00 157.16 ? 30  G   A "C1'" 1 
ATOM   512  N  N9    . G   A 1 30  ? 49.276 52.214 15.523 1.00 155.83 ? 30  G   A N9    1 
ATOM   513  C  C8    . G   A 1 30  ? 49.180 51.717 16.795 1.00 157.47 ? 30  G   A C8    1 
ATOM   514  N  N7    . G   A 1 30  ? 47.977 51.784 17.286 1.00 159.02 ? 30  G   A N7    1 
ATOM   515  C  C5    . G   A 1 30  ? 47.231 52.361 16.272 1.00 157.01 ? 30  G   A C5    1 
ATOM   516  C  C6    . G   A 1 30  ? 45.852 52.678 16.238 1.00 156.89 ? 30  G   A C6    1 
ATOM   517  O  O6    . G   A 1 30  ? 44.997 52.506 17.117 1.00 153.92 ? 30  G   A O6    1 
ATOM   518  N  N1    . G   A 1 30  ? 45.505 53.251 15.021 1.00 157.17 ? 30  G   A N1    1 
ATOM   519  C  C2    . G   A 1 30  ? 46.367 53.488 13.981 1.00 153.66 ? 30  G   A C2    1 
ATOM   520  N  N2    . G   A 1 30  ? 45.825 54.051 12.892 1.00 150.22 ? 30  G   A N2    1 
ATOM   521  N  N3    . G   A 1 30  ? 47.652 53.193 13.999 1.00 154.11 ? 30  G   A N3    1 
ATOM   522  C  C4    . G   A 1 30  ? 48.016 52.634 15.170 1.00 155.83 ? 30  G   A C4    1 
ATOM   523  P  P     . G   A 1 31  ? 53.007 56.353 16.045 1.00 166.21 ? 31  G   A P     1 
ATOM   524  O  OP1   . G   A 1 31  ? 54.470 56.102 16.053 1.00 159.72 ? 31  G   A OP1   1 
ATOM   525  O  OP2   . G   A 1 31  ? 52.237 56.147 17.298 1.00 161.10 ? 31  G   A OP2   1 
ATOM   526  O  "O5'" . G   A 1 31  ? 52.708 57.797 15.462 1.00 161.76 ? 31  G   A "O5'" 1 
ATOM   527  C  "C5'" . G   A 1 31  ? 51.389 58.304 15.449 1.00 158.04 ? 31  G   A "C5'" 1 
ATOM   528  C  "C4'" . G   A 1 31  ? 50.801 58.284 14.066 1.00 154.93 ? 31  G   A "C4'" 1 
ATOM   529  O  "O4'" . G   A 1 31  ? 50.043 57.060 13.883 1.00 152.30 ? 31  G   A "O4'" 1 
ATOM   530  C  "C3'" . G   A 1 31  ? 49.815 59.401 13.761 1.00 153.19 ? 31  G   A "C3'" 1 
ATOM   531  O  "O3'" . G   A 1 31  ? 50.452 60.584 13.305 1.00 156.32 ? 31  G   A "O3'" 1 
ATOM   532  C  "C2'" . G   A 1 31  ? 48.889 58.776 12.727 1.00 152.86 ? 31  G   A "C2'" 1 
ATOM   533  O  "O2'" . G   A 1 31  ? 49.476 58.819 11.436 1.00 153.43 ? 31  G   A "O2'" 1 
ATOM   534  C  "C1'" . G   A 1 31  ? 48.848 57.324 13.190 1.00 150.94 ? 31  G   A "C1'" 1 
ATOM   535  N  N9    . G   A 1 31  ? 47.724 57.062 14.104 1.00 150.31 ? 31  G   A N9    1 
ATOM   536  C  C8    . G   A 1 31  ? 47.833 56.479 15.343 1.00 149.91 ? 31  G   A C8    1 
ATOM   537  N  N7    . G   A 1 31  ? 46.688 56.346 15.949 1.00 150.62 ? 31  G   A N7    1 
ATOM   538  C  C5    . G   A 1 31  ? 45.764 56.868 15.055 1.00 149.38 ? 31  G   A C5    1 
ATOM   539  C  C6    . G   A 1 31  ? 44.356 56.990 15.168 1.00 142.63 ? 31  G   A C6    1 
ATOM   540  O  O6    . G   A 1 31  ? 43.629 56.652 16.107 1.00 137.89 ? 31  G   A O6    1 
ATOM   541  N  N1    . G   A 1 31  ? 43.808 57.573 14.032 1.00 141.87 ? 31  G   A N1    1 
ATOM   542  C  C2    . G   A 1 31  ? 44.521 57.990 12.934 1.00 145.83 ? 31  G   A C2    1 
ATOM   543  N  N2    . G   A 1 31  ? 43.802 58.528 11.939 1.00 144.87 ? 31  G   A N2    1 
ATOM   544  N  N3    . G   A 1 31  ? 45.832 57.875 12.811 1.00 149.26 ? 31  G   A N3    1 
ATOM   545  C  C4    . G   A 1 31  ? 46.387 57.312 13.905 1.00 150.09 ? 31  G   A C4    1 
ATOM   546  P  P     . A   A 1 32  ? 50.933 61.716 14.346 1.00 164.87 ? 32  A   A P     1 
ATOM   547  O  OP1   . A   A 1 32  ? 51.183 62.952 13.560 1.00 164.37 ? 32  A   A OP1   1 
ATOM   548  O  OP2   . A   A 1 32  ? 52.046 61.149 15.143 1.00 156.44 ? 32  A   A OP2   1 
ATOM   549  O  "O5'" . A   A 1 32  ? 49.652 61.915 15.265 1.00 158.27 ? 32  A   A "O5'" 1 
ATOM   550  C  "C5'" . A   A 1 32  ? 48.736 62.969 15.008 1.00 155.71 ? 32  A   A "C5'" 1 
ATOM   551  C  "C4'" . A   A 1 32  ? 47.915 62.702 13.770 1.00 151.64 ? 32  A   A "C4'" 1 
ATOM   552  O  "O4'" . A   A 1 32  ? 47.437 61.334 13.788 1.00 151.92 ? 32  A   A "O4'" 1 
ATOM   553  C  "C3'" . A   A 1 32  ? 46.662 63.556 13.615 1.00 148.10 ? 32  A   A "C3'" 1 
ATOM   554  O  "O3'" . A   A 1 32  ? 46.925 64.785 12.963 1.00 151.42 ? 32  A   A "O3'" 1 
ATOM   555  C  "C2'" . A   A 1 32  ? 45.714 62.654 12.837 1.00 145.85 ? 32  A   A "C2'" 1 
ATOM   556  O  "O2'" . A   A 1 32  ? 45.999 62.708 11.449 1.00 149.34 ? 32  A   A "O2'" 1 
ATOM   557  C  "C1'" . A   A 1 32  ? 46.102 61.271 13.354 1.00 148.79 ? 32  A   A "C1'" 1 
ATOM   558  N  N9    . A   A 1 32  ? 45.274 60.849 14.499 1.00 147.51 ? 32  A   A N9    1 
ATOM   559  C  C8    . A   A 1 32  ? 45.748 60.439 15.725 1.00 146.90 ? 32  A   A C8    1 
ATOM   560  N  N7    . A   A 1 32  ? 44.813 60.106 16.579 1.00 141.33 ? 32  A   A N7    1 
ATOM   561  C  C5    . A   A 1 32  ? 43.647 60.310 15.857 1.00 138.23 ? 32  A   A C5    1 
ATOM   562  C  C6    . A   A 1 32  ? 42.306 60.140 16.205 1.00 131.29 ? 32  A   A C6    1 
ATOM   563  N  N6    . A   A 1 32  ? 41.927 59.711 17.408 1.00 127.32 ? 32  A   A N6    1 
ATOM   564  N  N1    . A   A 1 32  ? 41.379 60.430 15.267 1.00 132.21 ? 32  A   A N1    1 
ATOM   565  C  C2    . A   A 1 32  ? 41.776 60.861 14.062 1.00 134.18 ? 32  A   A C2    1 
ATOM   566  N  N3    . A   A 1 32  ? 43.010 61.062 13.615 1.00 137.41 ? 32  A   A N3    1 
ATOM   567  C  C4    . A   A 1 32  ? 43.906 60.763 14.573 1.00 141.19 ? 32  A   A C4    1 
ATOM   568  P  P     . G   A 1 33  ? 46.891 66.167 13.781 1.00 153.04 ? 33  G   A P     1 
ATOM   569  O  OP1   . G   A 1 33  ? 47.628 67.172 12.975 1.00 149.21 ? 33  G   A OP1   1 
ATOM   570  O  OP2   . G   A 1 33  ? 47.357 65.877 15.163 1.00 149.85 ? 33  G   A OP2   1 
ATOM   571  O  "O5'" . G   A 1 33  ? 45.344 66.517 13.800 1.00 143.71 ? 33  G   A "O5'" 1 
ATOM   572  C  "C5'" . G   A 1 33  ? 44.604 66.425 15.000 1.00 138.94 ? 33  G   A "C5'" 1 
ATOM   573  C  "C4'" . G   A 1 33  ? 43.167 66.074 14.739 1.00 134.08 ? 33  G   A "C4'" 1 
ATOM   574  O  "O4'" . G   A 1 33  ? 43.006 64.629 14.745 1.00 137.59 ? 33  G   A "O4'" 1 
ATOM   575  C  "C3'" . G   A 1 33  ? 42.182 66.566 15.782 1.00 126.72 ? 33  G   A "C3'" 1 
ATOM   576  O  "O3'" . G   A 1 33  ? 41.789 67.903 15.567 1.00 131.26 ? 33  G   A "O3'" 1 
ATOM   577  C  "C2'" . G   A 1 33  ? 41.045 65.565 15.671 1.00 126.20 ? 33  G   A "C2'" 1 
ATOM   578  O  "O2'" . G   A 1 33  ? 40.254 65.831 14.524 1.00 119.63 ? 33  G   A "O2'" 1 
ATOM   579  C  "C1'" . G   A 1 33  ? 41.824 64.277 15.431 1.00 131.45 ? 33  G   A "C1'" 1 
ATOM   580  N  N9    . G   A 1 33  ? 42.213 63.629 16.699 1.00 129.58 ? 33  G   A N9    1 
ATOM   581  C  C8    . G   A 1 33  ? 43.506 63.402 17.102 1.00 130.14 ? 33  G   A C8    1 
ATOM   582  N  N7    . G   A 1 33  ? 43.589 62.819 18.262 1.00 129.44 ? 33  G   A N7    1 
ATOM   583  C  C5    . G   A 1 33  ? 42.273 62.654 18.659 1.00 124.08 ? 33  G   A C5    1 
ATOM   584  C  C6    . G   A 1 33  ? 41.750 62.074 19.838 1.00 118.63 ? 33  G   A C6    1 
ATOM   585  O  O6    . G   A 1 33  ? 42.354 61.580 20.797 1.00 114.37 ? 33  G   A O6    1 
ATOM   586  N  N1    . G   A 1 33  ? 40.364 62.102 19.833 1.00 117.27 ? 33  G   A N1    1 
ATOM   587  C  C2    . G   A 1 33  ? 39.582 62.621 18.838 1.00 116.98 ? 33  G   A C2    1 
ATOM   588  N  N2    . G   A 1 33  ? 38.265 62.550 19.055 1.00 113.25 ? 33  G   A N2    1 
ATOM   589  N  N3    . G   A 1 33  ? 40.056 63.164 17.730 1.00 122.77 ? 33  G   A N3    1 
ATOM   590  C  C4    . G   A 1 33  ? 41.405 63.148 17.706 1.00 125.50 ? 33  G   A C4    1 
ATOM   591  P  P     . U   A 1 34  ? 41.367 68.825 16.808 1.00 137.02 ? 34  U   A P     1 
ATOM   592  O  OP1   . U   A 1 34  ? 41.084 70.181 16.272 1.00 142.10 ? 34  U   A OP1   1 
ATOM   593  O  OP2   . U   A 1 34  ? 42.422 68.672 17.844 1.00 120.41 ? 34  U   A OP2   1 
ATOM   594  O  "O5'" . U   A 1 34  ? 40.015 68.140 17.294 1.00 124.81 ? 34  U   A "O5'" 1 
ATOM   595  C  "C5'" . U   A 1 34  ? 39.047 68.866 18.032 1.00 114.80 ? 34  U   A "C5'" 1 
ATOM   596  C  "C4'" . U   A 1 34  ? 37.784 68.062 18.209 1.00 118.35 ? 34  U   A "C4'" 1 
ATOM   597  O  "O4'" . U   A 1 34  ? 38.100 66.642 18.193 1.00 119.94 ? 34  U   A "O4'" 1 
ATOM   598  C  "C3'" . U   A 1 34  ? 37.044 68.275 19.520 1.00 114.17 ? 34  U   A "C3'" 1 
ATOM   599  O  "O3'" . U   A 1 34  ? 36.189 69.402 19.491 1.00 112.91 ? 34  U   A "O3'" 1 
ATOM   600  C  "C2'" . U   A 1 34  ? 36.309 66.955 19.713 1.00 118.52 ? 34  U   A "C2'" 1 
ATOM   601  O  "O2'" . U   A 1 34  ? 35.146 66.901 18.900 1.00 112.00 ? 34  U   A "O2'" 1 
ATOM   602  C  "C1'" . U   A 1 34  ? 37.329 65.961 19.160 1.00 120.66 ? 34  U   A "C1'" 1 
ATOM   603  N  N1    . U   A 1 34  ? 38.249 65.449 20.214 1.00 116.81 ? 34  U   A N1    1 
ATOM   604  C  C2    . U   A 1 34  ? 37.738 64.754 21.300 1.00 112.98 ? 34  U   A C2    1 
ATOM   605  O  O2    . U   A 1 34  ? 36.555 64.530 21.477 1.00 111.82 ? 34  U   A O2    1 
ATOM   606  N  N3    . U   A 1 34  ? 38.686 64.328 22.199 1.00 115.50 ? 34  U   A N3    1 
ATOM   607  C  C4    . U   A 1 34  ? 40.062 64.506 22.135 1.00 116.74 ? 34  U   A C4    1 
ATOM   608  O  O4    . U   A 1 34  ? 40.778 64.058 23.031 1.00 110.72 ? 34  U   A O4    1 
ATOM   609  C  C5    . U   A 1 34  ? 40.512 65.227 20.980 1.00 117.39 ? 34  U   A C5    1 
ATOM   610  C  C6    . U   A 1 34  ? 39.609 65.662 20.093 1.00 116.48 ? 34  U   A C6    1 
ATOM   611  P  P     . U   A 1 35  ? 36.580 70.740 20.294 1.00 121.67 ? 35  U   A P     1 
ATOM   612  O  OP1   . U   A 1 35  ? 35.775 71.853 19.716 1.00 114.56 ? 35  U   A OP1   1 
ATOM   613  O  OP2   . U   A 1 35  ? 38.065 70.845 20.272 1.00 109.72 ? 35  U   A OP2   1 
ATOM   614  O  "O5'" . U   A 1 35  ? 36.076 70.417 21.772 1.00 117.92 ? 35  U   A "O5'" 1 
ATOM   615  C  "C5'" . U   A 1 35  ? 34.910 69.630 21.993 1.00 111.31 ? 35  U   A "C5'" 1 
ATOM   616  C  "C4'" . U   A 1 35  ? 35.001 68.858 23.287 1.00 114.46 ? 35  U   A "C4'" 1 
ATOM   617  O  "O4'" . U   A 1 35  ? 35.815 67.667 23.105 1.00 117.79 ? 35  U   A "O4'" 1 
ATOM   618  C  "C3'" . U   A 1 35  ? 35.672 69.578 24.442 1.00 110.87 ? 35  U   A "C3'" 1 
ATOM   619  O  "O3'" . U   A 1 35  ? 34.826 70.517 25.076 1.00 108.49 ? 35  U   A "O3'" 1 
ATOM   620  C  "C2'" . U   A 1 35  ? 36.105 68.428 25.345 1.00 107.56 ? 35  U   A "C2'" 1 
ATOM   621  O  "O2'" . U   A 1 35  ? 35.007 67.947 26.109 1.00 102.72 ? 35  U   A "O2'" 1 
ATOM   622  C  "C1'" . U   A 1 35  ? 36.488 67.360 24.311 1.00 109.44 ? 35  U   A "C1'" 1 
ATOM   623  N  N1    . U   A 1 35  ? 37.944 67.332 24.045 1.00 110.25 ? 35  U   A N1    1 
ATOM   624  C  C2    . U   A 1 35  ? 38.767 66.669 24.936 1.00 109.78 ? 35  U   A C2    1 
ATOM   625  O  O2    . U   A 1 35  ? 38.363 66.106 25.936 1.00 110.13 ? 35  U   A O2    1 
ATOM   626  N  N3    . U   A 1 35  ? 40.100 66.684 24.621 1.00 107.96 ? 35  U   A N3    1 
ATOM   627  C  C4    . U   A 1 35  ? 40.686 67.282 23.532 1.00 108.91 ? 35  U   A C4    1 
ATOM   628  O  O4    . U   A 1 35  ? 41.900 67.203 23.381 1.00 116.12 ? 35  U   A O4    1 
ATOM   629  C  C5    . U   A 1 35  ? 39.780 67.945 22.658 1.00 111.49 ? 35  U   A C5    1 
ATOM   630  C  C6    . U   A 1 35  ? 38.474 67.942 22.938 1.00 112.94 ? 35  U   A C6    1 
ATOM   631  P  P     . A   A 1 36  ? 35.327 72.026 25.295 1.00 107.25 ? 36  A   A P     1 
ATOM   632  O  OP1   . A   A 1 36  ? 34.379 72.662 26.248 1.00 104.87 ? 36  A   A OP1   1 
ATOM   633  O  OP2   . A   A 1 36  ? 35.515 72.627 23.946 1.00 103.67 ? 36  A   A OP2   1 
ATOM   634  O  "O5'" . A   A 1 36  ? 36.736 71.833 25.991 1.00 101.26 ? 36  A   A "O5'" 1 
ATOM   635  C  "C5'" . A   A 1 36  ? 37.562 72.944 26.280 1.00 98.62  ? 36  A   A "C5'" 1 
ATOM   636  C  "C4'" . A   A 1 36  ? 38.253 72.765 27.605 1.00 104.90 ? 36  A   A "C4'" 1 
ATOM   637  O  "O4'" . A   A 1 36  ? 37.298 72.966 28.676 1.00 101.30 ? 36  A   A "O4'" 1 
ATOM   638  C  "C3'" . A   A 1 36  ? 38.837 71.381 27.862 1.00 98.59  ? 36  A   A "C3'" 1 
ATOM   639  O  "O3'" . A   A 1 36  ? 40.141 71.236 27.331 1.00 92.03  ? 36  A   A "O3'" 1 
ATOM   640  C  "C2'" . A   A 1 36  ? 38.787 71.261 29.372 1.00 97.78  ? 36  A   A "C2'" 1 
ATOM   641  O  "O2'" . A   A 1 36  ? 39.879 71.959 29.952 1.00 99.56  ? 36  A   A "O2'" 1 
ATOM   642  C  "C1'" . A   A 1 36  ? 37.507 72.027 29.697 1.00 96.95  ? 36  A   A "C1'" 1 
ATOM   643  N  N9    . A   A 1 36  ? 36.318 71.164 29.761 1.00 91.55  ? 36  A   A N9    1 
ATOM   644  C  C8    . A   A 1 36  ? 35.472 70.812 28.736 1.00 94.96  ? 36  A   A C8    1 
ATOM   645  N  N7    . A   A 1 36  ? 34.458 70.064 29.109 1.00 89.53  ? 36  A   A N7    1 
ATOM   646  C  C5    . A   A 1 36  ? 34.638 69.945 30.483 1.00 87.59  ? 36  A   A C5    1 
ATOM   647  C  C6    . A   A 1 36  ? 33.907 69.277 31.488 1.00 82.35  ? 36  A   A C6    1 
ATOM   648  N  N6    . A   A 1 36  ? 32.798 68.578 31.261 1.00 83.51  ? 36  A   A N6    1 
ATOM   649  N  N1    . A   A 1 36  ? 34.363 69.342 32.758 1.00 83.56  ? 36  A   A N1    1 
ATOM   650  C  C2    . A   A 1 36  ? 35.486 70.036 32.989 1.00 93.50  ? 36  A   A C2    1 
ATOM   651  N  N3    . A   A 1 36  ? 36.263 70.709 32.136 1.00 92.56  ? 36  A   A N3    1 
ATOM   652  C  C4    . A   A 1 36  ? 35.777 70.624 30.890 1.00 90.43  ? 36  A   A C4    1 
ATOM   653  P  P     . A   A 1 37  ? 40.484 69.996 26.371 1.00 110.28 ? 37  A   A P     1 
ATOM   654  O  OP1   . A   A 1 37  ? 41.759 70.320 25.680 1.00 109.66 ? 37  A   A OP1   1 
ATOM   655  O  OP2   . A   A 1 37  ? 39.270 69.719 25.550 1.00 101.94 ? 37  A   A OP2   1 
ATOM   656  O  "O5'" . A   A 1 37  ? 40.717 68.813 27.407 1.00 109.64 ? 37  A   A "O5'" 1 
ATOM   657  C  "C5'" . A   A 1 37  ? 41.761 68.887 28.368 1.00 104.69 ? 37  A   A "C5'" 1 
ATOM   658  C  "C4'" . A   A 1 37  ? 41.601 67.835 29.434 1.00 99.15  ? 37  A   A "C4'" 1 
ATOM   659  O  "O4'" . A   A 1 37  ? 40.361 68.057 30.149 1.00 95.69  ? 37  A   A "O4'" 1 
ATOM   660  C  "C3'" . A   A 1 37  ? 41.501 66.401 28.938 1.00 93.62  ? 37  A   A "C3'" 1 
ATOM   661  O  "O3'" . A   A 1 37  ? 42.770 65.821 28.695 1.00 86.31  ? 37  A   A "O3'" 1 
ATOM   662  C  "C2'" . A   A 1 37  ? 40.728 65.708 30.048 1.00 92.48  ? 37  A   A "C2'" 1 
ATOM   663  O  "O2'" . A   A 1 37  ? 41.596 65.360 31.111 1.00 92.22  ? 37  A   A "O2'" 1 
ATOM   664  C  "C1'" . A   A 1 37  ? 39.804 66.824 30.536 1.00 95.24  ? 37  A   A "C1'" 1 
ATOM   665  N  N9    . A   A 1 37  ? 38.443 66.721 29.976 1.00 93.72  ? 37  A   A N9    1 
ATOM   666  C  C8    . A   A 1 37  ? 38.023 66.805 28.673 1.00 93.70  ? 37  A   A C8    1 
ATOM   667  N  N7    . A   A 1 37  ? 36.721 66.674 28.542 1.00 92.45  ? 37  A   A N7    1 
ATOM   668  C  C5    . A   A 1 37  ? 36.265 66.513 29.849 1.00 84.77  ? 37  A   A C5    1 
ATOM   669  C  C6    . A   A 1 37  ? 34.990 66.335 30.406 1.00 80.81  ? 37  A   A C6    1 
ATOM   670  N  N6    . A   A 1 37  ? 33.871 66.281 29.686 1.00 84.46  ? 37  A   A N6    1 
ATOM   671  N  N1    . A   A 1 37  ? 34.894 66.195 31.745 1.00 78.18  ? 37  A   A N1    1 
ATOM   672  C  C2    . A   A 1 37  ? 36.005 66.236 32.483 1.00 77.41  ? 37  A   A C2    1 
ATOM   673  N  N3    . A   A 1 37  ? 37.253 66.407 32.079 1.00 79.24  ? 37  A   A N3    1 
ATOM   674  C  C4    . A   A 1 37  ? 37.313 66.544 30.741 1.00 85.10  ? 37  A   A C4    1 
ATOM   675  P  P     . A   A 1 38  ? 43.093 65.152 27.275 1.00 99.68  ? 38  A   A P     1 
ATOM   676  O  OP1   . A   A 1 38  ? 44.568 65.027 27.172 1.00 97.29  ? 38  A   A OP1   1 
ATOM   677  O  OP2   . A   A 1 38  ? 42.372 65.938 26.248 1.00 108.40 ? 38  A   A OP2   1 
ATOM   678  O  "O5'" . A   A 1 38  ? 42.434 63.712 27.406 1.00 100.94 ? 38  A   A "O5'" 1 
ATOM   679  C  "C5'" . A   A 1 38  ? 42.571 62.958 28.600 1.00 93.92  ? 38  A   A "C5'" 1 
ATOM   680  C  "C4'" . A   A 1 38  ? 41.604 61.809 28.634 1.00 89.64  ? 38  A   A "C4'" 1 
ATOM   681  O  "O4'" . A   A 1 38  ? 40.239 62.311 28.653 1.00 96.47  ? 38  A   A "O4'" 1 
ATOM   682  C  "C3'" . A   A 1 38  ? 41.629 60.903 27.424 1.00 92.83  ? 38  A   A "C3'" 1 
ATOM   683  O  "O3'" . A   A 1 38  ? 42.704 59.990 27.433 1.00 89.45  ? 38  A   A "O3'" 1 
ATOM   684  C  "C2'" . A   A 1 38  ? 40.255 60.252 27.479 1.00 92.07  ? 38  A   A "C2'" 1 
ATOM   685  O  "O2'" . A   A 1 38  ? 40.209 59.261 28.492 1.00 87.66  ? 38  A   A "O2'" 1 
ATOM   686  C  "C1'" . A   A 1 38  ? 39.399 61.433 27.924 1.00 92.82  ? 38  A   A "C1'" 1 
ATOM   687  N  N9    . A   A 1 38  ? 38.822 62.161 26.767 1.00 97.68  ? 38  A   A N9    1 
ATOM   688  C  C8    . A   A 1 38  ? 39.463 62.664 25.652 1.00 99.89  ? 38  A   A C8    1 
ATOM   689  N  N7    . A   A 1 38  ? 38.673 63.237 24.778 1.00 99.98  ? 38  A   A N7    1 
ATOM   690  C  C5    . A   A 1 38  ? 37.416 63.107 25.348 1.00 103.10 ? 38  A   A C5    1 
ATOM   691  C  C6    . A   A 1 38  ? 36.139 63.518 24.915 1.00 105.12 ? 38  A   A C6    1 
ATOM   692  N  N6    . A   A 1 38  ? 35.915 64.168 23.766 1.00 105.62 ? 38  A   A N6    1 
ATOM   693  N  N1    . A   A 1 38  ? 35.088 63.234 25.722 1.00 101.41 ? 38  A   A N1    1 
ATOM   694  C  C2    . A   A 1 38  ? 35.314 62.585 26.874 1.00 96.72  ? 38  A   A C2    1 
ATOM   695  N  N3    . A   A 1 38  ? 36.462 62.148 27.387 1.00 95.17  ? 38  A   A N3    1 
ATOM   696  C  C4    . A   A 1 38  ? 37.489 62.447 26.568 1.00 99.37  ? 38  A   A C4    1 
ATOM   697  P  P     . A   A 1 39  ? 43.314 59.468 26.044 1.00 93.12  ? 39  A   A P     1 
ATOM   698  O  OP1   . A   A 1 39  ? 43.590 60.665 25.208 1.00 97.06  ? 39  A   A OP1   1 
ATOM   699  O  OP2   . A   A 1 39  ? 42.381 58.432 25.524 1.00 88.85  ? 39  A   A OP2   1 
ATOM   700  O  "O5'" . A   A 1 39  ? 44.686 58.798 26.498 1.00 81.02  ? 39  A   A "O5'" 1 
ATOM   701  C  "C5'" . A   A 1 39  ? 45.761 59.602 26.978 1.00 83.75  ? 39  A   A "C5'" 1 
ATOM   702  C  "C4'" . A   A 1 39  ? 46.541 58.913 28.072 1.00 80.40  ? 39  A   A "C4'" 1 
ATOM   703  O  "O4'" . A   A 1 39  ? 45.920 59.191 29.363 1.00 74.77  ? 39  A   A "O4'" 1 
ATOM   704  C  "C3'" . A   A 1 39  ? 46.616 57.381 27.962 1.00 78.79  ? 39  A   A "C3'" 1 
ATOM   705  O  "O3'" . A   A 1 39  ? 47.869 56.920 28.495 1.00 80.71  ? 39  A   A "O3'" 1 
ATOM   706  C  "C2'" . A   A 1 39  ? 45.505 56.956 28.897 1.00 78.00  ? 39  A   A "C2'" 1 
ATOM   707  O  "O2'" . A   A 1 39  ? 45.605 55.630 29.352 1.00 82.07  ? 39  A   A "O2'" 1 
ATOM   708  C  "C1'" . A   A 1 39  ? 45.714 57.963 30.019 1.00 76.56  ? 39  A   A "C1'" 1 
ATOM   709  N  N9    . A   A 1 39  ? 44.603 58.070 30.956 1.00 71.78  ? 39  A   A N9    1 
ATOM   710  C  C8    . A   A 1 39  ? 43.266 58.161 30.716 1.00 75.43  ? 39  A   A C8    1 
ATOM   711  N  N7    . A   A 1 39  ? 42.550 58.172 31.822 1.00 77.85  ? 39  A   A N7    1 
ATOM   712  C  C5    . A   A 1 39  ? 43.482 58.057 32.844 1.00 74.09  ? 39  A   A C5    1 
ATOM   713  C  C6    . A   A 1 39  ? 43.366 57.989 34.243 1.00 73.29  ? 39  A   A C6    1 
ATOM   714  N  N6    . A   A 1 39  ? 42.199 58.050 34.888 1.00 73.53  ? 39  A   A N6    1 
ATOM   715  N  N1    . A   A 1 39  ? 44.498 57.861 34.973 1.00 72.88  ? 39  A   A N1    1 
ATOM   716  C  C2    . A   A 1 39  ? 45.665 57.805 34.328 1.00 71.67  ? 39  A   A C2    1 
ATOM   717  N  N3    . A   A 1 39  ? 45.900 57.845 33.019 1.00 73.06  ? 39  A   A N3    1 
ATOM   718  C  C4    . A   A 1 39  ? 44.753 57.978 32.323 1.00 73.07  ? 39  A   A C4    1 
ATOM   719  P  P     . G   A 1 40  ? 48.870 56.051 27.583 1.00 90.93  ? 40  G   A P     1 
ATOM   720  O  OP1   . G   A 1 40  ? 49.674 57.015 26.774 1.00 78.64  ? 40  G   A OP1   1 
ATOM   721  O  OP2   . G   A 1 40  ? 48.039 55.034 26.875 1.00 79.39  ? 40  G   A OP2   1 
ATOM   722  O  "O5'" . G   A 1 40  ? 49.816 55.340 28.649 1.00 83.31  ? 40  G   A "O5'" 1 
ATOM   723  C  "C5'" . G   A 1 40  ? 49.348 54.302 29.494 1.00 78.36  ? 40  G   A "C5'" 1 
ATOM   724  C  "C4'" . G   A 1 40  ? 49.913 54.454 30.882 1.00 79.71  ? 40  G   A "C4'" 1 
ATOM   725  O  "O4'" . G   A 1 40  ? 49.195 55.502 31.579 1.00 80.16  ? 40  G   A "O4'" 1 
ATOM   726  C  "C3'" . G   A 1 40  ? 49.810 53.240 31.797 1.00 73.19  ? 40  G   A "C3'" 1 
ATOM   727  O  "O3'" . G   A 1 40  ? 50.875 52.331 31.614 1.00 75.45  ? 40  G   A "O3'" 1 
ATOM   728  C  "C2'" . G   A 1 40  ? 49.802 53.868 33.179 1.00 77.42  ? 40  G   A "C2'" 1 
ATOM   729  O  "O2'" . G   A 1 40  ? 51.119 54.226 33.574 1.00 73.49  ? 40  G   A "O2'" 1 
ATOM   730  C  "C1'" . G   A 1 40  ? 49.009 55.145 32.927 1.00 79.07  ? 40  G   A "C1'" 1 
ATOM   731  N  N9    . G   A 1 40  ? 47.571 54.945 33.155 1.00 70.46  ? 40  G   A N9    1 
ATOM   732  C  C8    . G   A 1 40  ? 46.597 54.953 32.204 1.00 68.83  ? 40  G   A C8    1 
ATOM   733  N  N7    . G   A 1 40  ? 45.417 54.753 32.702 1.00 70.85  ? 40  G   A N7    1 
ATOM   734  C  C5    . G   A 1 40  ? 45.628 54.580 34.060 1.00 71.02  ? 40  G   A C5    1 
ATOM   735  C  C6    . G   A 1 40  ? 44.711 54.323 35.113 1.00 72.04  ? 40  G   A C6    1 
ATOM   736  O  O6    . G   A 1 40  ? 43.484 54.178 35.059 1.00 70.21  ? 40  G   A O6    1 
ATOM   737  N  N1    . G   A 1 40  ? 45.370 54.227 36.333 1.00 73.34  ? 40  G   A N1    1 
ATOM   738  C  C2    . G   A 1 40  ? 46.724 54.363 36.516 1.00 73.07  ? 40  G   A C2    1 
ATOM   739  N  N2    . G   A 1 40  ? 47.152 54.243 37.775 1.00 73.22  ? 40  G   A N2    1 
ATOM   740  N  N3    . G   A 1 40  ? 47.586 54.603 35.546 1.00 71.36  ? 40  G   A N3    1 
ATOM   741  C  C4    . G   A 1 40  ? 46.965 54.698 34.354 1.00 69.92  ? 40  G   A C4    1 
ATOM   742  P  P     . G   A 1 41  ? 50.629 50.753 31.765 1.00 80.39  ? 41  G   A P     1 
ATOM   743  O  OP1   . G   A 1 41  ? 51.956 50.091 31.664 1.00 70.84  ? 41  G   A OP1   1 
ATOM   744  O  OP2   . G   A 1 41  ? 49.571 50.377 30.782 1.00 76.15  ? 41  G   A OP2   1 
ATOM   745  O  "O5'" . G   A 1 41  ? 50.065 50.628 33.255 1.00 74.50  ? 41  G   A "O5'" 1 
ATOM   746  C  "C5'" . G   A 1 41  ? 50.905 50.857 34.376 1.00 70.08  ? 41  G   A "C5'" 1 
ATOM   747  C  "C4'" . G   A 1 41  ? 50.166 50.651 35.675 1.00 74.21  ? 41  G   A "C4'" 1 
ATOM   748  O  "O4'" . G   A 1 41  ? 49.124 51.648 35.815 1.00 69.99  ? 41  G   A "O4'" 1 
ATOM   749  C  "C3'" . G   A 1 41  ? 49.455 49.313 35.837 1.00 68.69  ? 41  G   A "C3'" 1 
ATOM   750  O  "O3'" . G   A 1 41  ? 50.319 48.305 36.328 1.00 69.40  ? 41  G   A "O3'" 1 
ATOM   751  C  "C2'" . G   A 1 41  ? 48.317 49.647 36.794 1.00 71.49  ? 41  G   A "C2'" 1 
ATOM   752  O  "O2'" . G   A 1 41  ? 48.771 49.672 38.138 1.00 71.17  ? 41  G   A "O2'" 1 
ATOM   753  C  "C1'" . G   A 1 41  ? 47.976 51.071 36.380 1.00 71.49  ? 41  G   A "C1'" 1 
ATOM   754  N  N9    . G   A 1 41  ? 46.908 51.108 35.372 1.00 74.62  ? 41  G   A N9    1 
ATOM   755  C  C8    . G   A 1 41  ? 47.061 51.191 34.014 1.00 72.23  ? 41  G   A C8    1 
ATOM   756  N  N7    . G   A 1 41  ? 45.907 51.234 33.409 1.00 76.06  ? 41  G   A N7    1 
ATOM   757  C  C5    . G   A 1 41  ? 44.952 51.182 34.418 1.00 70.59  ? 41  G   A C5    1 
ATOM   758  C  C6    . G   A 1 41  ? 43.537 51.205 34.367 1.00 71.38  ? 41  G   A C6    1 
ATOM   759  O  O6    . G   A 1 41  ? 42.796 51.275 33.375 1.00 74.51  ? 41  G   A O6    1 
ATOM   760  N  N1    . G   A 1 41  ? 43.002 51.133 35.654 1.00 72.94  ? 41  G   A N1    1 
ATOM   761  C  C2    . G   A 1 41  ? 43.725 51.057 36.820 1.00 67.69  ? 41  G   A C2    1 
ATOM   762  N  N2    . G   A 1 41  ? 43.044 50.991 37.964 1.00 69.42  ? 41  G   A N2    1 
ATOM   763  N  N3    . G   A 1 41  ? 45.028 51.045 36.870 1.00 69.22  ? 41  G   A N3    1 
ATOM   764  C  C4    . G   A 1 41  ? 45.564 51.103 35.640 1.00 70.74  ? 41  G   A C4    1 
ATOM   765  P  P     . G   A 1 42  ? 50.218 46.809 35.781 1.00 74.63  ? 42  G   A P     1 
ATOM   766  O  OP1   . G   A 1 42  ? 51.554 46.197 35.940 1.00 75.77  ? 42  G   A OP1   1 
ATOM   767  O  OP2   . G   A 1 42  ? 49.619 46.878 34.429 1.00 66.17  ? 42  G   A OP2   1 
ATOM   768  O  "O5'" . G   A 1 42  ? 49.201 46.138 36.800 1.00 68.53  ? 42  G   A "O5'" 1 
ATOM   769  C  "C5'" . G   A 1 42  ? 49.531 46.008 38.171 1.00 59.36  ? 42  G   A "C5'" 1 
ATOM   770  C  "C4'" . G   A 1 42  ? 48.412 45.365 38.931 1.00 56.62  ? 42  G   A "C4'" 1 
ATOM   771  O  "O4'" . G   A 1 42  ? 47.344 46.331 39.100 1.00 68.43  ? 42  G   A "O4'" 1 
ATOM   772  C  "C3'" . G   A 1 42  ? 47.753 44.187 38.237 1.00 55.56  ? 42  G   A "C3'" 1 
ATOM   773  O  "O3'" . G   A 1 42  ? 48.424 42.964 38.466 1.00 60.24  ? 42  G   A "O3'" 1 
ATOM   774  C  "C2'" . G   A 1 42  ? 46.335 44.210 38.782 1.00 58.03  ? 42  G   A "C2'" 1 
ATOM   775  O  "O2'" . G   A 1 42  ? 46.289 43.622 40.065 1.00 57.99  ? 42  G   A "O2'" 1 
ATOM   776  C  "C1'" . G   A 1 42  ? 46.092 45.708 38.933 1.00 66.23  ? 42  G   A "C1'" 1 
ATOM   777  N  N9    . G   A 1 42  ? 45.422 46.294 37.747 1.00 66.38  ? 42  G   A N9    1 
ATOM   778  C  C8    . G   A 1 42  ? 45.899 46.504 36.469 1.00 63.21  ? 42  G   A C8    1 
ATOM   779  N  N7    . G   A 1 42  ? 45.018 47.047 35.679 1.00 61.22  ? 42  G   A N7    1 
ATOM   780  C  C5    . G   A 1 42  ? 43.894 47.208 36.466 1.00 60.56  ? 42  G   A C5    1 
ATOM   781  C  C6    . G   A 1 42  ? 42.620 47.747 36.170 1.00 59.64  ? 42  G   A C6    1 
ATOM   782  O  O6    . G   A 1 42  ? 42.203 48.202 35.097 1.00 66.77  ? 42  G   A O6    1 
ATOM   783  N  N1    . G   A 1 42  ? 41.794 47.713 37.290 1.00 58.66  ? 42  G   A N1    1 
ATOM   784  C  C2    . G   A 1 42  ? 42.151 47.219 38.523 1.00 60.63  ? 42  G   A C2    1 
ATOM   785  N  N2    . G   A 1 42  ? 41.249 47.246 39.498 1.00 63.71  ? 42  G   A N2    1 
ATOM   786  N  N3    . G   A 1 42  ? 43.325 46.724 38.807 1.00 65.24  ? 42  G   A N3    1 
ATOM   787  C  C4    . G   A 1 42  ? 44.134 46.749 37.737 1.00 64.48  ? 42  G   A C4    1 
ATOM   788  P  P     . A   A 1 43  ? 48.773 41.990 37.232 1.00 62.40  ? 43  A   A P     1 
ATOM   789  O  OP1   . A   A 1 43  ? 49.256 42.845 36.123 1.00 72.08  ? 43  A   A OP1   1 
ATOM   790  O  OP2   . A   A 1 43  ? 47.598 41.127 37.000 1.00 62.78  ? 43  A   A OP2   1 
ATOM   791  O  "O5'" . A   A 1 43  ? 49.967 41.128 37.804 1.00 63.22  ? 43  A   A "O5'" 1 
ATOM   792  C  "C5'" . A   A 1 43  ? 51.080 41.752 38.426 1.00 62.84  ? 43  A   A "C5'" 1 
ATOM   793  C  "C4'" . A   A 1 43  ? 51.628 40.885 39.514 1.00 59.46  ? 43  A   A "C4'" 1 
ATOM   794  O  "O4'" . A   A 1 43  ? 50.766 40.980 40.667 1.00 62.62  ? 43  A   A "O4'" 1 
ATOM   795  C  "C3'" . A   A 1 43  ? 51.689 39.405 39.179 1.00 61.43  ? 43  A   A "C3'" 1 
ATOM   796  O  "O3'" . A   A 1 43  ? 52.893 39.053 38.523 1.00 66.23  ? 43  A   A "O3'" 1 
ATOM   797  C  "C2'" . A   A 1 43  ? 51.490 38.707 40.526 1.00 64.82  ? 43  A   A "C2'" 1 
ATOM   798  O  "O2'" . A   A 1 43  ? 52.725 38.493 41.186 1.00 61.97  ? 43  A   A "O2'" 1 
ATOM   799  C  "C1'" . A   A 1 43  ? 50.682 39.741 41.320 1.00 67.23  ? 43  A   A "C1'" 1 
ATOM   800  N  N9    . A   A 1 43  ? 49.269 39.372 41.430 1.00 64.58  ? 43  A   A N9    1 
ATOM   801  C  C8    . A   A 1 43  ? 48.267 39.408 40.498 1.00 63.80  ? 43  A   A C8    1 
ATOM   802  N  N7    . A   A 1 43  ? 47.122 38.975 40.987 1.00 67.13  ? 43  A   A N7    1 
ATOM   803  C  C5    . A   A 1 43  ? 47.419 38.636 42.298 1.00 64.17  ? 43  A   A C5    1 
ATOM   804  C  C6    . A   A 1 43  ? 46.667 38.126 43.352 1.00 59.82  ? 43  A   A C6    1 
ATOM   805  N  N6    . A   A 1 43  ? 45.376 37.845 43.262 1.00 57.36  ? 43  A   A N6    1 
ATOM   806  N  N1    . A   A 1 43  ? 47.295 37.921 44.530 1.00 63.55  ? 43  A   A N1    1 
ATOM   807  C  C2    . A   A 1 43  ? 48.591 38.200 44.647 1.00 61.71  ? 43  A   A C2    1 
ATOM   808  N  N3    . A   A 1 43  ? 49.404 38.687 43.727 1.00 64.47  ? 43  A   A N3    1 
ATOM   809  C  C4    . A   A 1 43  ? 48.741 38.878 42.576 1.00 65.12  ? 43  A   A C4    1 
ATOM   810  P  P     . A   A 1 44  ? 52.893 37.976 37.328 1.00 81.55  ? 44  A   A P     1 
ATOM   811  O  OP1   . A   A 1 44  ? 54.258 38.020 36.709 1.00 67.13  ? 44  A   A OP1   1 
ATOM   812  O  OP2   . A   A 1 44  ? 51.704 38.260 36.473 1.00 59.76  ? 44  A   A OP2   1 
ATOM   813  O  "O5'" . A   A 1 44  ? 52.683 36.590 38.098 1.00 70.07  ? 44  A   A "O5'" 1 
ATOM   814  C  "C5'" . A   A 1 44  ? 53.792 35.815 38.527 1.00 59.60  ? 44  A   A "C5'" 1 
ATOM   815  C  "C4'" . A   A 1 44  ? 53.367 34.736 39.481 1.00 58.77  ? 44  A   A "C4'" 1 
ATOM   816  O  "O4'" . A   A 1 44  ? 52.427 35.289 40.435 1.00 61.75  ? 44  A   A "O4'" 1 
ATOM   817  C  "C3'" . A   A 1 44  ? 52.636 33.542 38.873 1.00 64.96  ? 44  A   A "C3'" 1 
ATOM   818  O  "O3'" . A   A 1 44  ? 53.513 32.552 38.381 1.00 66.71  ? 44  A   A "O3'" 1 
ATOM   819  C  "C2'" . A   A 1 44  ? 51.810 33.028 40.042 1.00 73.22  ? 44  A   A "C2'" 1 
ATOM   820  O  "O2'" . A   A 1 44  ? 52.602 32.206 40.890 1.00 75.57  ? 44  A   A "O2'" 1 
ATOM   821  C  "C1'" . A   A 1 44  ? 51.464 34.318 40.784 1.00 70.81  ? 44  A   A "C1'" 1 
ATOM   822  N  N9    . A   A 1 44  ? 50.123 34.808 40.406 1.00 70.28  ? 44  A   A N9    1 
ATOM   823  C  C8    . A   A 1 44  ? 49.722 35.260 39.172 1.00 70.19  ? 44  A   A C8    1 
ATOM   824  N  N7    . A   A 1 44  ? 48.465 35.602 39.113 1.00 72.35  ? 44  A   A N7    1 
ATOM   825  C  C5    . A   A 1 44  ? 47.993 35.325 40.396 1.00 73.18  ? 44  A   A C5    1 
ATOM   826  C  C6    . A   A 1 44  ? 46.710 35.467 40.974 1.00 68.67  ? 44  A   A C6    1 
ATOM   827  N  N6    . A   A 1 44  ? 45.665 35.938 40.294 1.00 64.50  ? 44  A   A N6    1 
ATOM   828  N  N1    . A   A 1 44  ? 46.549 35.107 42.261 1.00 65.59  ? 44  A   A N1    1 
ATOM   829  C  C2    . A   A 1 44  ? 47.633 34.636 42.908 1.00 69.83  ? 44  A   A C2    1 
ATOM   830  N  N3    . A   A 1 44  ? 48.890 34.449 42.475 1.00 69.39  ? 44  A   A N3    1 
ATOM   831  C  C4    . A   A 1 44  ? 49.003 34.817 41.193 1.00 68.74  ? 44  A   A C4    1 
ATOM   832  P  P     . G   A 1 45  ? 53.791 32.376 36.813 1.00 75.52  ? 45  G   A P     1 
ATOM   833  O  OP1   . G   A 1 45  ? 54.936 31.437 36.692 1.00 75.82  ? 45  G   A OP1   1 
ATOM   834  O  OP2   . G   A 1 45  ? 53.919 33.739 36.239 1.00 75.61  ? 45  G   A OP2   1 
ATOM   835  O  "O5'" . G   A 1 45  ? 52.469 31.687 36.248 1.00 69.34  ? 45  G   A "O5'" 1 
ATOM   836  C  "C5'" . G   A 1 45  ? 51.817 30.624 36.933 1.00 67.00  ? 45  G   A "C5'" 1 
ATOM   837  C  "C4'" . G   A 1 45  ? 52.481 29.295 36.699 1.00 64.65  ? 45  G   A "C4'" 1 
ATOM   838  O  "O4'" . G   A 1 45  ? 52.221 28.442 37.847 1.00 71.92  ? 45  G   A "O4'" 1 
ATOM   839  C  "C3'" . G   A 1 45  ? 52.012 28.502 35.463 1.00 66.35  ? 45  G   A "C3'" 1 
ATOM   840  O  "O3'" . G   A 1 45  ? 53.145 27.836 34.872 1.00 83.90  ? 45  G   A "O3'" 1 
ATOM   841  C  "C2'" . G   A 1 45  ? 51.086 27.452 36.080 1.00 63.38  ? 45  G   A "C2'" 1 
ATOM   842  O  "O2'" . G   A 1 45  ? 50.954 26.277 35.320 1.00 65.22  ? 45  G   A "O2'" 1 
ATOM   843  C  "C1'" . G   A 1 45  ? 51.806 27.181 37.386 1.00 68.86  ? 45  G   A "C1'" 1 
ATOM   844  N  N9    . G   A 1 45  ? 51.010 26.515 38.425 1.00 68.66  ? 45  G   A N9    1 
ATOM   845  C  C8    . G   A 1 45  ? 49.690 26.575 38.783 1.00 66.89  ? 45  G   A C8    1 
ATOM   846  N  N7    . G   A 1 45  ? 49.398 25.779 39.793 1.00 66.47  ? 45  G   A N7    1 
ATOM   847  C  C5    . G   A 1 45  ? 50.592 25.142 40.111 1.00 69.08  ? 45  G   A C5    1 
ATOM   848  C  C6    . G   A 1 45  ? 50.919 24.169 41.110 1.00 69.78  ? 45  G   A C6    1 
ATOM   849  O  O6    . G   A 1 45  ? 50.210 23.620 41.971 1.00 72.12  ? 45  G   A O6    1 
ATOM   850  N  N1    . G   A 1 45  ? 52.257 23.836 41.050 1.00 69.52  ? 45  G   A N1    1 
ATOM   851  C  C2    . G   A 1 45  ? 53.156 24.361 40.162 1.00 72.74  ? 45  G   A C2    1 
ATOM   852  N  N2    . G   A 1 45  ? 54.418 23.925 40.255 1.00 77.17  ? 45  G   A N2    1 
ATOM   853  N  N3    . G   A 1 45  ? 52.871 25.254 39.243 1.00 72.54  ? 45  G   A N3    1 
ATOM   854  C  C4    . G   A 1 45  ? 51.581 25.598 39.273 1.00 70.75  ? 45  G   A C4    1 
ATOM   855  P  P     . C   A 1 46  ? 53.279 27.636 33.261 1.00 86.33  ? 46  C   A P     1 
ATOM   856  O  OP1   . C   A 1 46  ? 53.952 28.837 32.716 1.00 72.35  ? 46  C   A OP1   1 
ATOM   857  O  OP2   . C   A 1 46  ? 51.935 27.273 32.739 1.00 79.47  ? 46  C   A OP2   1 
ATOM   858  O  "O5'" . C   A 1 46  ? 54.252 26.385 33.151 1.00 74.37  ? 46  C   A "O5'" 1 
ATOM   859  C  "C5'" . C   A 1 46  ? 53.747 25.059 33.197 1.00 75.26  ? 46  C   A "C5'" 1 
ATOM   860  C  "C4'" . C   A 1 46  ? 54.633 24.169 34.025 1.00 78.66  ? 46  C   A "C4'" 1 
ATOM   861  O  "O4'" . C   A 1 46  ? 54.351 24.379 35.429 1.00 81.35  ? 46  C   A "O4'" 1 
ATOM   862  C  "C3'" . C   A 1 46  ? 54.453 22.671 33.828 1.00 85.70  ? 46  C   A "C3'" 1 
ATOM   863  O  "O3'" . C   A 1 46  ? 55.157 22.175 32.697 1.00 87.53  ? 46  C   A "O3'" 1 
ATOM   864  C  "C2'" . C   A 1 46  ? 54.946 22.096 35.155 1.00 80.83  ? 46  C   A "C2'" 1 
ATOM   865  O  "O2'" . C   A 1 46  ? 56.365 22.043 35.188 1.00 83.96  ? 46  C   A "O2'" 1 
ATOM   866  C  "C1'" . C   A 1 46  ? 54.489 23.166 36.138 1.00 78.30  ? 46  C   A "C1'" 1 
ATOM   867  N  N1    . C   A 1 46  ? 53.196 22.841 36.764 1.00 74.80  ? 46  C   A N1    1 
ATOM   868  C  C2    . C   A 1 46  ? 53.170 21.908 37.801 1.00 76.48  ? 46  C   A C2    1 
ATOM   869  O  O2    . C   A 1 46  ? 54.231 21.357 38.137 1.00 78.35  ? 46  C   A O2    1 
ATOM   870  N  N3    . C   A 1 46  ? 51.987 21.622 38.400 1.00 75.02  ? 46  C   A N3    1 
ATOM   871  C  C4    . C   A 1 46  ? 50.871 22.240 37.995 1.00 74.85  ? 46  C   A C4    1 
ATOM   872  N  N4    . C   A 1 46  ? 49.724 21.934 38.607 1.00 74.89  ? 46  C   A N4    1 
ATOM   873  C  C5    . C   A 1 46  ? 50.876 23.207 36.950 1.00 74.20  ? 46  C   A C5    1 
ATOM   874  C  C6    . C   A 1 46  ? 52.052 23.473 36.369 1.00 74.97  ? 46  C   A C6    1 
ATOM   875  P  P     . C   A 1 47  ? 54.664 20.840 31.950 1.00 85.13  ? 47  C   A P     1 
ATOM   876  O  OP1   . C   A 1 47  ? 55.499 20.708 30.736 1.00 98.54  ? 47  C   A OP1   1 
ATOM   877  O  OP2   . C   A 1 47  ? 53.192 20.928 31.793 1.00 79.90  ? 47  C   A OP2   1 
ATOM   878  O  "O5'" . C   A 1 47  ? 55.021 19.684 32.996 1.00 84.06  ? 47  C   A "O5'" 1 
ATOM   879  C  "C5'" . C   A 1 47  ? 56.369 19.298 33.241 1.00 79.90  ? 47  C   A "C5'" 1 
ATOM   880  C  "C4'" . C   A 1 47  ? 56.454 18.147 34.221 1.00 81.74  ? 47  C   A "C4'" 1 
ATOM   881  O  "O4'" . C   A 1 47  ? 55.936 18.551 35.511 1.00 83.73  ? 47  C   A "O4'" 1 
ATOM   882  C  "C3'" . C   A 1 47  ? 55.642 16.915 33.879 1.00 86.01  ? 47  C   A "C3'" 1 
ATOM   883  O  "O3'" . C   A 1 47  ? 56.271 16.091 32.924 1.00 90.34  ? 47  C   A "O3'" 1 
ATOM   884  C  "C2'" . C   A 1 47  ? 55.457 16.238 35.231 1.00 85.25  ? 47  C   A "C2'" 1 
ATOM   885  O  "O2'" . C   A 1 47  ? 56.596 15.464 35.569 1.00 91.56  ? 47  C   A "O2'" 1 
ATOM   886  C  "C1'" . C   A 1 47  ? 55.386 17.435 36.177 1.00 81.70  ? 47  C   A "C1'" 1 
ATOM   887  N  N1    . C   A 1 47  ? 54.000 17.749 36.576 1.00 79.88  ? 47  C   A N1    1 
ATOM   888  C  C2    . C   A 1 47  ? 53.380 16.944 37.543 1.00 80.53  ? 47  C   A C2    1 
ATOM   889  O  O2    . C   A 1 47  ? 53.982 15.981 38.040 1.00 84.72  ? 47  C   A O2    1 
ATOM   890  N  N3    . C   A 1 47  ? 52.114 17.215 37.918 1.00 82.26  ? 47  C   A N3    1 
ATOM   891  C  C4    . C   A 1 47  ? 51.466 18.245 37.373 1.00 79.36  ? 47  C   A C4    1 
ATOM   892  N  N4    . C   A 1 47  ? 50.218 18.475 37.783 1.00 73.00  ? 47  C   A N4    1 
ATOM   893  C  C5    . C   A 1 47  ? 52.072 19.075 36.387 1.00 77.52  ? 47  C   A C5    1 
ATOM   894  C  C6    . C   A 1 47  ? 53.327 18.796 36.022 1.00 78.67  ? 47  C   A C6    1 
ATOM   895  P  P     . G   A 1 48  ? 55.387 15.334 31.823 1.00 99.59  ? 48  G   A P     1 
ATOM   896  O  OP1   . G   A 1 48  ? 56.335 14.726 30.860 1.00 95.63  ? 48  G   A OP1   1 
ATOM   897  O  OP2   . G   A 1 48  ? 54.382 16.316 31.320 1.00 96.73  ? 48  G   A OP2   1 
ATOM   898  O  "O5'" . G   A 1 48  ? 54.663 14.187 32.672 1.00 83.20  ? 48  G   A "O5'" 1 
ATOM   899  C  "C5'" . G   A 1 48  ? 55.422 13.131 33.238 1.00 86.93  ? 48  G   A "C5'" 1 
ATOM   900  C  "C4'" . G   A 1 48  ? 54.644 12.348 34.266 1.00 84.23  ? 48  G   A "C4'" 1 
ATOM   901  O  "O4'" . G   A 1 48  ? 54.317 13.192 35.400 1.00 86.53  ? 48  G   A "O4'" 1 
ATOM   902  C  "C3'" . G   A 1 48  ? 53.299 11.805 33.827 1.00 89.64  ? 48  G   A "C3'" 1 
ATOM   903  O  "O3'" . G   A 1 48  ? 53.395 10.654 33.015 1.00 90.33  ? 48  G   A "O3'" 1 
ATOM   904  C  "C2'" . G   A 1 48  ? 52.605 11.554 35.157 1.00 91.23  ? 48  G   A "C2'" 1 
ATOM   905  O  "O2'" . G   A 1 48  ? 53.092 10.367 35.761 1.00 92.02  ? 48  G   A "O2'" 1 
ATOM   906  C  "C1'" . G   A 1 48  ? 53.095 12.749 35.976 1.00 94.06  ? 48  G   A "C1'" 1 
ATOM   907  N  N9    . G   A 1 48  ? 52.114 13.856 35.957 1.00 86.87  ? 48  G   A N9    1 
ATOM   908  C  C8    . G   A 1 48  ? 52.231 15.075 35.339 1.00 80.14  ? 48  G   A C8    1 
ATOM   909  N  N7    . G   A 1 48  ? 51.171 15.811 35.507 1.00 83.56  ? 48  G   A N7    1 
ATOM   910  C  C5    . G   A 1 48  ? 50.301 15.034 36.271 1.00 82.27  ? 48  G   A C5    1 
ATOM   911  C  C6    . G   A 1 48  ? 48.994 15.316 36.766 1.00 80.99  ? 48  G   A C6    1 
ATOM   912  O  O6    . G   A 1 48  ? 48.301 16.334 36.635 1.00 77.90  ? 48  G   A O6    1 
ATOM   913  N  N1    . G   A 1 48  ? 48.481 14.243 37.484 1.00 81.27  ? 48  G   A N1    1 
ATOM   914  C  C2    . G   A 1 48  ? 49.121 13.055 37.714 1.00 80.22  ? 48  G   A C2    1 
ATOM   915  N  N2    . G   A 1 48  ? 48.415 12.179 38.447 1.00 77.25  ? 48  G   A N2    1 
ATOM   916  N  N3    . G   A 1 48  ? 50.339 12.780 37.261 1.00 79.54  ? 48  G   A N3    1 
ATOM   917  C  C4    . G   A 1 48  ? 50.865 13.810 36.551 1.00 80.76  ? 48  G   A C4    1 
ATOM   918  P  P     . G   A 1 49  ? 52.261 10.350 31.919 1.00 103.50 ? 49  G   A P     1 
ATOM   919  O  OP1   . G   A 1 49  ? 52.714 9.175  31.142 1.00 112.18 ? 49  G   A OP1   1 
ATOM   920  O  OP2   . G   A 1 49  ? 52.006 11.620 31.194 1.00 106.40 ? 49  G   A OP2   1 
ATOM   921  O  "O5'" . G   A 1 49  ? 50.990 9.962  32.810 1.00 82.21  ? 49  G   A "O5'" 1 
ATOM   922  C  "C5'" . G   A 1 49  ? 50.976 8.772  33.578 1.00 84.98  ? 49  G   A "C5'" 1 
ATOM   923  C  "C4'" . G   A 1 49  ? 49.722 8.660  34.408 1.00 88.84  ? 49  G   A "C4'" 1 
ATOM   924  O  "O4'" . G   A 1 49  ? 49.600 9.815  35.281 1.00 92.93  ? 49  G   A "O4'" 1 
ATOM   925  C  "C3'" . G   A 1 49  ? 48.411 8.636  33.642 1.00 89.02  ? 49  G   A "C3'" 1 
ATOM   926  O  "O3'" . G   A 1 49  ? 48.109 7.360  33.098 1.00 92.16  ? 49  G   A "O3'" 1 
ATOM   927  C  "C2'" . G   A 1 49  ? 47.407 9.113  34.695 1.00 93.74  ? 49  G   A "C2'" 1 
ATOM   928  O  "O2'" . G   A 1 49  ? 47.074 8.063  35.593 1.00 92.64  ? 49  G   A "O2'" 1 
ATOM   929  C  "C1'" . G   A 1 49  ? 48.234 10.150 35.453 1.00 88.76  ? 49  G   A "C1'" 1 
ATOM   930  N  N9    . G   A 1 49  ? 48.016 11.524 34.944 1.00 87.40  ? 49  G   A N9    1 
ATOM   931  C  C8    . G   A 1 49  ? 48.891 12.247 34.163 1.00 86.43  ? 49  G   A C8    1 
ATOM   932  N  N7    . G   A 1 49  ? 48.470 13.442 33.853 1.00 82.16  ? 49  G   A N7    1 
ATOM   933  C  C5    . G   A 1 49  ? 47.229 13.536 34.475 1.00 86.23  ? 49  G   A C5    1 
ATOM   934  C  C6    . G   A 1 49  ? 46.298 14.620 34.499 1.00 84.13  ? 49  G   A C6    1 
ATOM   935  O  O6    . G   A 1 49  ? 46.384 15.743 33.959 1.00 84.88  ? 49  G   A O6    1 
ATOM   936  N  N1    . G   A 1 49  ? 45.172 14.277 35.246 1.00 77.61  ? 49  G   A N1    1 
ATOM   937  C  C2    . G   A 1 49  ? 44.969 13.073 35.879 1.00 79.53  ? 49  G   A C2    1 
ATOM   938  N  N2    . G   A 1 49  ? 43.819 12.936 36.553 1.00 78.74  ? 49  G   A N2    1 
ATOM   939  N  N3    . G   A 1 49  ? 45.825 12.065 35.864 1.00 83.41  ? 49  G   A N3    1 
ATOM   940  C  C4    . G   A 1 49  ? 46.932 12.359 35.152 1.00 85.54  ? 49  G   A C4    1 
ATOM   941  P  P     . U   A 1 50  ? 47.147 7.228  31.810 1.00 103.90 ? 50  U   A P     1 
ATOM   942  O  OP1   . U   A 1 50  ? 47.199 5.811  31.361 1.00 94.42  ? 50  U   A OP1   1 
ATOM   943  O  OP2   . U   A 1 50  ? 47.549 8.306  30.846 1.00 87.99  ? 50  U   A OP2   1 
ATOM   944  O  "O5'" . U   A 1 50  ? 45.708 7.535  32.419 1.00 90.21  ? 50  U   A "O5'" 1 
ATOM   945  C  "C5'" . U   A 1 50  ? 45.131 6.663  33.378 1.00 87.13  ? 50  U   A "C5'" 1 
ATOM   946  C  "C4'" . U   A 1 50  ? 43.803 7.181  33.850 1.00 93.91  ? 50  U   A "C4'" 1 
ATOM   947  O  "O4'" . U   A 1 50  ? 44.000 8.424  34.573 1.00 96.10  ? 50  U   A "O4'" 1 
ATOM   948  C  "C3'" . U   A 1 50  ? 42.814 7.549  32.758 1.00 97.33  ? 50  U   A "C3'" 1 
ATOM   949  O  "O3'" . U   A 1 50  ? 42.127 6.435  32.216 1.00 99.66  ? 50  U   A "O3'" 1 
ATOM   950  C  "C2'" . U   A 1 50  ? 41.909 8.556  33.455 1.00 93.06  ? 50  U   A "C2'" 1 
ATOM   951  O  "O2'" . U   A 1 50  ? 40.993 7.900  34.316 1.00 92.58  ? 50  U   A "O2'" 1 
ATOM   952  C  "C1'" . U   A 1 50  ? 42.927 9.309  34.311 1.00 95.15  ? 50  U   A "C1'" 1 
ATOM   953  N  N1    . U   A 1 50  ? 43.460 10.489 33.603 1.00 93.15  ? 50  U   A N1    1 
ATOM   954  C  C2    . U   A 1 50  ? 42.651 11.610 33.519 1.00 89.84  ? 50  U   A C2    1 
ATOM   955  O  O2    . U   A 1 50  ? 41.540 11.672 34.021 1.00 90.41  ? 50  U   A O2    1 
ATOM   956  N  N3    . U   A 1 50  ? 43.196 12.665 32.827 1.00 84.50  ? 50  U   A N3    1 
ATOM   957  C  C4    . U   A 1 50  ? 44.442 12.704 32.227 1.00 85.74  ? 50  U   A C4    1 
ATOM   958  O  O4    . U   A 1 50  ? 44.813 13.723 31.641 1.00 86.28  ? 50  U   A O4    1 
ATOM   959  C  C5    . U   A 1 50  ? 45.211 11.508 32.354 1.00 86.06  ? 50  U   A C5    1 
ATOM   960  C  C6    . U   A 1 50  ? 44.701 10.466 33.013 1.00 88.73  ? 50  U   A C6    1 
ATOM   961  P  P     . G   A 1 51  ? 41.837 6.371  30.635 1.00 103.01 ? 51  G   A P     1 
ATOM   962  O  OP1   . G   A 1 51  ? 40.921 5.225  30.403 1.00 96.60  ? 51  G   A OP1   1 
ATOM   963  O  OP2   . G   A 1 51  ? 43.159 6.398  29.942 1.00 88.44  ? 51  G   A OP2   1 
ATOM   964  O  "O5'" . G   A 1 51  ? 41.071 7.735  30.365 1.00 107.37 ? 51  G   A "O5'" 1 
ATOM   965  C  "C5'" . G   A 1 51  ? 39.669 7.839  30.549 1.00 100.05 ? 51  G   A "C5'" 1 
ATOM   966  C  "C4'" . G   A 1 51  ? 39.192 9.220  30.205 1.00 94.84  ? 51  G   A "C4'" 1 
ATOM   967  O  "O4'" . G   A 1 51  ? 40.092 10.192 30.788 1.00 89.81  ? 51  G   A "O4'" 1 
ATOM   968  C  "C3'" . G   A 1 51  ? 39.194 9.578  28.728 1.00 97.41  ? 51  G   A "C3'" 1 
ATOM   969  O  "O3'" . G   A 1 51  ? 38.082 9.054  28.022 1.00 103.85 ? 51  G   A "O3'" 1 
ATOM   970  C  "C2'" . G   A 1 51  ? 39.232 11.095 28.764 1.00 94.10  ? 51  G   A "C2'" 1 
ATOM   971  O  "O2'" . G   A 1 51  ? 37.942 11.617 29.059 1.00 95.13  ? 51  G   A "O2'" 1 
ATOM   972  C  "C1'" . G   A 1 51  ? 40.148 11.341 29.967 1.00 92.49  ? 51  G   A "C1'" 1 
ATOM   973  N  N9    . G   A 1 51  ? 41.548 11.560 29.563 1.00 89.28  ? 51  G   A N9    1 
ATOM   974  C  C8    . G   A 1 51  ? 42.496 10.590 29.382 1.00 92.14  ? 51  G   A C8    1 
ATOM   975  N  N7    . G   A 1 51  ? 43.655 11.064 29.003 1.00 89.46  ? 51  G   A N7    1 
ATOM   976  C  C5    . G   A 1 51  ? 43.469 12.430 28.932 1.00 86.63  ? 51  G   A C5    1 
ATOM   977  C  C6    . G   A 1 51  ? 44.388 13.451 28.578 1.00 89.03  ? 51  G   A C6    1 
ATOM   978  O  O6    . G   A 1 51  ? 45.580 13.347 28.259 1.00 95.98  ? 51  G   A O6    1 
ATOM   979  N  N1    . G   A 1 51  ? 43.796 14.707 28.621 1.00 88.14  ? 51  G   A N1    1 
ATOM   980  C  C2    . G   A 1 51  ? 42.489 14.940 28.969 1.00 87.16  ? 51  G   A C2    1 
ATOM   981  N  N2    . G   A 1 51  ? 42.119 16.230 28.965 1.00 83.92  ? 51  G   A N2    1 
ATOM   982  N  N3    . G   A 1 51  ? 41.623 13.988 29.302 1.00 86.21  ? 51  G   A N3    1 
ATOM   983  C  C4    . G   A 1 51  ? 42.174 12.757 29.271 1.00 87.81  ? 51  G   A C4    1 
ATOM   984  P  P     . C   A 1 52  ? 38.309 8.290  26.622 1.00 111.29 ? 52  C   A P     1 
ATOM   985  O  OP1   . C   A 1 52  ? 37.141 7.390  26.418 1.00 92.70  ? 52  C   A OP1   1 
ATOM   986  O  OP2   . C   A 1 52  ? 39.670 7.701  26.663 1.00 107.56 ? 52  C   A OP2   1 
ATOM   987  O  "O5'" . C   A 1 52  ? 38.280 9.467  25.559 1.00 98.16  ? 52  C   A "O5'" 1 
ATOM   988  C  "C5'" . C   A 1 52  ? 38.890 9.299  24.292 1.00 96.96  ? 52  C   A "C5'" 1 
ATOM   989  C  "C4'" . C   A 1 52  ? 38.916 10.587 23.521 1.00 96.49  ? 52  C   A "C4'" 1 
ATOM   990  O  "O4'" . C   A 1 52  ? 37.564 11.029 23.276 1.00 97.09  ? 52  C   A "O4'" 1 
ATOM   991  C  "C3'" . C   A 1 52  ? 39.577 11.759 24.226 1.00 93.51  ? 52  C   A "C3'" 1 
ATOM   992  O  "O3'" . C   A 1 52  ? 40.986 11.757 24.078 1.00 99.31  ? 52  C   A "O3'" 1 
ATOM   993  C  "C2'" . C   A 1 52  ? 38.902 12.966 23.594 1.00 88.77  ? 52  C   A "C2'" 1 
ATOM   994  O  "O2'" . C   A 1 52  ? 39.511 13.291 22.358 1.00 86.75  ? 52  C   A "O2'" 1 
ATOM   995  C  "C1'" . C   A 1 52  ? 37.501 12.433 23.312 1.00 96.78  ? 52  C   A "C1'" 1 
ATOM   996  N  N1    . C   A 1 52  ? 36.525 12.833 24.342 1.00 97.28  ? 52  C   A N1    1 
ATOM   997  C  C2    . C   A 1 52  ? 36.149 14.176 24.357 1.00 96.51  ? 52  C   A C2    1 
ATOM   998  O  O2    . C   A 1 52  ? 36.663 14.960 23.540 1.00 96.64  ? 52  C   A O2    1 
ATOM   999  N  N3    . C   A 1 52  ? 35.235 14.575 25.267 1.00 95.42  ? 52  C   A N3    1 
ATOM   1000 C  C4    . C   A 1 52  ? 34.706 13.694 26.120 1.00 93.59  ? 52  C   A C4    1 
ATOM   1001 N  N4    . C   A 1 52  ? 33.808 14.169 26.989 1.00 88.70  ? 52  C   A N4    1 
ATOM   1002 C  C5    . C   A 1 52  ? 35.070 12.310 26.121 1.00 88.97  ? 52  C   A C5    1 
ATOM   1003 C  C6    . C   A 1 52  ? 35.976 11.922 25.215 1.00 90.28  ? 52  C   A C6    1 
ATOM   1004 P  P     . A   A 1 53  ? 41.920 12.253 25.282 1.00 94.25  ? 53  A   A P     1 
ATOM   1005 O  OP1   . A   A 1 53  ? 43.337 12.016 24.891 1.00 94.71  ? 53  A   A OP1   1 
ATOM   1006 O  OP2   . A   A 1 53  ? 41.402 11.618 26.517 1.00 101.87 ? 53  A   A OP2   1 
ATOM   1007 O  "O5'" . A   A 1 53  ? 41.631 13.794 25.310 1.00 86.27  ? 53  A   A "O5'" 1 
ATOM   1008 C  "C5'" . A   A 1 53  ? 41.802 14.594 24.156 1.00 88.51  ? 53  A   A "C5'" 1 
ATOM   1009 C  "C4'" . A   A 1 53  ? 41.492 16.017 24.487 1.00 93.77  ? 53  A   A "C4'" 1 
ATOM   1010 O  "O4'" . A   A 1 53  ? 40.043 16.203 24.502 1.00 96.49  ? 53  A   A "O4'" 1 
ATOM   1011 C  "C3'" . A   A 1 53  ? 41.916 16.434 25.883 1.00 90.40  ? 53  A   A "C3'" 1 
ATOM   1012 O  "O3'" . A   A 1 53  ? 43.345 16.659 26.014 1.00 88.40  ? 53  A   A "O3'" 1 
ATOM   1013 C  "C2'" . A   A 1 53  ? 40.959 17.581 26.182 1.00 81.70  ? 53  A   A "C2'" 1 
ATOM   1014 O  "O2'" . A   A 1 53  ? 41.285 18.717 25.401 1.00 86.09  ? 53  A   A "O2'" 1 
ATOM   1015 C  "C1'" . A   A 1 53  ? 39.668 17.000 25.603 1.00 84.67  ? 53  A   A "C1'" 1 
ATOM   1016 N  N9    . A   A 1 53  ? 38.917 16.139 26.558 1.00 85.29  ? 53  A   A N9    1 
ATOM   1017 C  C8    . A   A 1 53  ? 39.174 14.840 26.940 1.00 86.82  ? 53  A   A C8    1 
ATOM   1018 N  N7    . A   A 1 53  ? 38.301 14.315 27.772 1.00 84.52  ? 53  A   A N7    1 
ATOM   1019 C  C5    . A   A 1 53  ? 37.372 15.307 27.945 1.00 80.24  ? 53  A   A C5    1 
ATOM   1020 C  C6    . A   A 1 53  ? 36.203 15.368 28.714 1.00 79.68  ? 53  A   A C6    1 
ATOM   1021 N  N6    . A   A 1 53  ? 35.742 14.387 29.488 1.00 77.14  ? 53  A   A N6    1 
ATOM   1022 N  N1    . A   A 1 53  ? 35.497 16.518 28.665 1.00 83.82  ? 53  A   A N1    1 
ATOM   1023 C  C2    . A   A 1 53  ? 35.942 17.527 27.903 1.00 82.33  ? 53  A   A C2    1 
ATOM   1024 N  N3    . A   A 1 53  ? 37.028 17.600 27.143 1.00 86.38  ? 53  A   A N3    1 
ATOM   1025 C  C4    . A   A 1 53  ? 37.722 16.436 27.203 1.00 88.82  ? 53  A   A C4    1 
ATOM   1026 P  P     . A   A 1 54  ? 44.006 18.063 26.450 1.00 89.92  ? 54  A   A P     1 
ATOM   1027 O  OP1   . A   A 1 54  ? 43.556 19.085 25.473 1.00 88.90  ? 54  A   A OP1   1 
ATOM   1028 O  OP2   . A   A 1 54  ? 45.465 17.827 26.592 1.00 89.67  ? 54  A   A OP2   1 
ATOM   1029 O  "O5'" . A   A 1 54  ? 43.366 18.334 27.891 1.00 93.01  ? 54  A   A "O5'" 1 
ATOM   1030 C  "C5'" . A   A 1 54  ? 42.727 19.576 28.180 1.00 90.27  ? 54  A   A "C5'" 1 
ATOM   1031 C  "C4'" . A   A 1 54  ? 42.963 20.031 29.596 1.00 86.80  ? 54  A   A "C4'" 1 
ATOM   1032 O  "O4'" . A   A 1 54  ? 42.162 19.232 30.509 1.00 86.53  ? 54  A   A "O4'" 1 
ATOM   1033 C  "C3'" . A   A 1 54  ? 44.405 19.949 30.089 1.00 78.21  ? 54  A   A "C3'" 1 
ATOM   1034 O  "O3'" . A   A 1 54  ? 44.749 21.165 30.742 1.00 71.88  ? 54  A   A "O3'" 1 
ATOM   1035 C  "C2'" . A   A 1 54  ? 44.371 18.808 31.112 1.00 81.77  ? 54  A   A "C2'" 1 
ATOM   1036 O  "O2'" . A   A 1 54  ? 45.318 18.925 32.156 1.00 77.53  ? 54  A   A "O2'" 1 
ATOM   1037 C  "C1'" . A   A 1 54  ? 42.939 18.899 31.629 1.00 79.89  ? 54  A   A "C1'" 1 
ATOM   1038 N  N9    . A   A 1 54  ? 42.418 17.654 32.199 1.00 80.86  ? 54  A   A N9    1 
ATOM   1039 C  C8    . A   A 1 54  ? 42.963 16.406 32.092 1.00 85.23  ? 54  A   A C8    1 
ATOM   1040 N  N7    . A   A 1 54  ? 42.291 15.468 32.724 1.00 85.28  ? 54  A   A N7    1 
ATOM   1041 C  C5    . A   A 1 54  ? 41.231 16.140 33.292 1.00 79.84  ? 54  A   A C5    1 
ATOM   1042 C  C6    . A   A 1 54  ? 40.163 15.689 34.082 1.00 80.84  ? 54  A   A C6    1 
ATOM   1043 N  N6    . A   A 1 54  ? 39.990 14.417 34.445 1.00 82.60  ? 54  A   A N6    1 
ATOM   1044 N  N1    . A   A 1 54  ? 39.257 16.604 34.487 1.00 84.41  ? 54  A   A N1    1 
ATOM   1045 C  C2    . A   A 1 54  ? 39.445 17.880 34.117 1.00 84.97  ? 54  A   A C2    1 
ATOM   1046 N  N3    . A   A 1 54  ? 40.412 18.424 33.378 1.00 84.70  ? 54  A   A N3    1 
ATOM   1047 C  C4    . A   A 1 54  ? 41.289 17.487 32.980 1.00 82.21  ? 54  A   A C4    1 
ATOM   1048 P  P     . G   A 1 55  ? 46.221 21.784 30.547 1.00 86.30  ? 55  G   A P     1 
ATOM   1049 O  OP1   . G   A 1 55  ? 46.200 22.594 29.291 1.00 77.60  ? 55  G   A OP1   1 
ATOM   1050 O  OP2   . G   A 1 55  ? 47.190 20.659 30.657 1.00 89.37  ? 55  G   A OP2   1 
ATOM   1051 O  "O5'" . G   A 1 55  ? 46.378 22.737 31.808 1.00 82.29  ? 55  G   A "O5'" 1 
ATOM   1052 C  "C5'" . G   A 1 55  ? 46.148 24.128 31.709 1.00 71.87  ? 55  G   A "C5'" 1 
ATOM   1053 C  "C4'" . G   A 1 55  ? 45.335 24.610 32.867 1.00 72.21  ? 55  G   A "C4'" 1 
ATOM   1054 O  "O4'" . G   A 1 55  ? 44.321 25.523 32.389 1.00 73.91  ? 55  G   A "O4'" 1 
ATOM   1055 C  "C3'" . G   A 1 55  ? 44.552 23.534 33.611 1.00 77.62  ? 55  G   A "C3'" 1 
ATOM   1056 O  "O3'" . G   A 1 55  ? 45.332 22.855 34.587 1.00 75.92  ? 55  G   A "O3'" 1 
ATOM   1057 C  "C2'" . G   A 1 55  ? 43.403 24.322 34.196 1.00 73.70  ? 55  G   A "C2'" 1 
ATOM   1058 O  "O2'" . G   A 1 55  ? 43.857 25.079 35.307 1.00 74.92  ? 55  G   A "O2'" 1 
ATOM   1059 C  "C1'" . G   A 1 55  ? 43.110 25.290 33.063 1.00 75.11  ? 55  G   A "C1'" 1 
ATOM   1060 N  N9    . G   A 1 55  ? 42.146 24.759 32.088 1.00 77.60  ? 55  G   A N9    1 
ATOM   1061 C  C8    . G   A 1 55  ? 42.184 23.600 31.353 1.00 85.17  ? 55  G   A C8    1 
ATOM   1062 N  N7    . G   A 1 55  ? 41.171 23.483 30.525 1.00 90.42  ? 55  G   A N7    1 
ATOM   1063 C  C5    . G   A 1 55  ? 40.442 24.648 30.708 1.00 86.77  ? 55  G   A C5    1 
ATOM   1064 C  C6    . G   A 1 55  ? 39.245 25.107 30.091 1.00 94.04  ? 55  G   A C6    1 
ATOM   1065 O  O6    . G   A 1 55  ? 38.538 24.566 29.222 1.00 105.22 ? 55  G   A O6    1 
ATOM   1066 N  N1    . G   A 1 55  ? 38.867 26.344 30.602 1.00 95.46  ? 55  G   A N1    1 
ATOM   1067 C  C2    . G   A 1 55  ? 39.546 27.056 31.560 1.00 87.86  ? 55  G   A C2    1 
ATOM   1068 N  N2    . G   A 1 55  ? 39.014 28.235 31.905 1.00 81.55  ? 55  G   A N2    1 
ATOM   1069 N  N3    . G   A 1 55  ? 40.662 26.644 32.127 1.00 84.84  ? 55  G   A N3    1 
ATOM   1070 C  C4    . G   A 1 55  ? 41.044 25.443 31.658 1.00 82.42  ? 55  G   A C4    1 
ATOM   1071 P  P     . U   A 1 56  ? 44.780 21.518 35.308 1.00 71.55  ? 56  U   A P     1 
ATOM   1072 O  OP1   . U   A 1 56  ? 45.827 21.083 36.267 1.00 76.17  ? 56  U   A OP1   1 
ATOM   1073 O  OP2   . U   A 1 56  ? 44.351 20.581 34.245 1.00 81.69  ? 56  U   A OP2   1 
ATOM   1074 O  "O5'" . U   A 1 56  ? 43.517 22.035 36.110 1.00 77.32  ? 56  U   A "O5'" 1 
ATOM   1075 C  "C5'" . U   A 1 56  ? 43.681 22.762 37.320 1.00 84.62  ? 56  U   A "C5'" 1 
ATOM   1076 C  "C4'" . U   A 1 56  ? 42.383 22.899 38.053 1.00 78.32  ? 56  U   A "C4'" 1 
ATOM   1077 O  "O4'" . U   A 1 56  ? 41.428 23.563 37.185 1.00 75.51  ? 56  U   A "O4'" 1 
ATOM   1078 C  "C3'" . U   A 1 56  ? 41.744 21.574 38.464 1.00 80.15  ? 56  U   A "C3'" 1 
ATOM   1079 O  "O3'" . U   A 1 56  ? 41.172 21.692 39.756 1.00 78.99  ? 56  U   A "O3'" 1 
ATOM   1080 C  "C2'" . U   A 1 56  ? 40.639 21.372 37.435 1.00 83.36  ? 56  U   A "C2'" 1 
ATOM   1081 O  "O2'" . U   A 1 56  ? 39.537 20.627 37.908 1.00 82.74  ? 56  U   A "O2'" 1 
ATOM   1082 C  "C1'" . U   A 1 56  ? 40.243 22.805 37.119 1.00 80.08  ? 56  U   A "C1'" 1 
ATOM   1083 N  N1    . U   A 1 56  ? 39.653 22.977 35.790 1.00 79.21  ? 56  U   A N1    1 
ATOM   1084 C  C2    . U   A 1 56  ? 38.714 23.968 35.719 1.00 84.39  ? 56  U   A C2    1 
ATOM   1085 O  O2    . U   A 1 56  ? 38.440 24.643 36.690 1.00 88.84  ? 56  U   A O2    1 
ATOM   1086 N  N3    . U   A 1 56  ? 38.125 24.152 34.497 1.00 85.64  ? 56  U   A N3    1 
ATOM   1087 C  C4    . U   A 1 56  ? 38.391 23.424 33.363 1.00 90.65  ? 56  U   A C4    1 
ATOM   1088 O  O4    . U   A 1 56  ? 37.767 23.710 32.345 1.00 96.19  ? 56  U   A O4    1 
ATOM   1089 C  C5    . U   A 1 56  ? 39.379 22.390 33.509 1.00 87.19  ? 56  U   A C5    1 
ATOM   1090 C  C6    . U   A 1 56  ? 39.964 22.201 34.703 1.00 86.07  ? 56  U   A C6    1 
ATOM   1091 P  P     . C   A 1 57  ? 41.428 20.537 40.826 1.00 85.81  ? 57  C   A P     1 
ATOM   1092 O  OP1   . C   A 1 57  ? 40.698 20.913 42.074 1.00 85.64  ? 57  C   A OP1   1 
ATOM   1093 O  OP2   . C   A 1 57  ? 42.898 20.337 40.887 1.00 81.98  ? 57  C   A OP2   1 
ATOM   1094 O  "O5'" . C   A 1 57  ? 40.724 19.282 40.155 1.00 74.67  ? 57  C   A "O5'" 1 
ATOM   1095 C  "C5'" . C   A 1 57  ? 39.398 18.929 40.514 1.00 83.37  ? 57  C   A "C5'" 1 
ATOM   1096 C  "C4'" . C   A 1 57  ? 39.079 17.519 40.106 1.00 87.13  ? 57  C   A "C4'" 1 
ATOM   1097 O  "O4'" . C   A 1 57  ? 39.096 17.417 38.660 1.00 83.51  ? 57  C   A "O4'" 1 
ATOM   1098 C  "C3'" . C   A 1 57  ? 40.059 16.459 40.582 1.00 86.12  ? 57  C   A "C3'" 1 
ATOM   1099 O  "O3'" . C   A 1 57  ? 39.749 15.992 41.880 1.00 89.33  ? 57  C   A "O3'" 1 
ATOM   1100 C  "C2'" . C   A 1 57  ? 39.937 15.380 39.520 1.00 83.37  ? 57  C   A "C2'" 1 
ATOM   1101 O  "O2'" . C   A 1 57  ? 38.794 14.576 39.761 1.00 92.00  ? 57  C   A "O2'" 1 
ATOM   1102 C  "C1'" . C   A 1 57  ? 39.682 16.207 38.265 1.00 80.51  ? 57  C   A "C1'" 1 
ATOM   1103 N  N1    . C   A 1 57  ? 40.919 16.521 37.525 1.00 83.73  ? 57  C   A N1    1 
ATOM   1104 C  C2    . C   A 1 57  ? 41.792 15.536 37.056 1.00 83.87  ? 57  C   A C2    1 
ATOM   1105 O  O2    . C   A 1 57  ? 41.591 14.335 37.287 1.00 87.56  ? 57  C   A O2    1 
ATOM   1106 N  N3    . C   A 1 57  ? 42.884 15.920 36.360 1.00 82.04  ? 57  C   A N3    1 
ATOM   1107 C  C4    . C   A 1 57  ? 43.124 17.203 36.108 1.00 79.17  ? 57  C   A C4    1 
ATOM   1108 N  N4    . C   A 1 57  ? 44.221 17.504 35.416 1.00 81.11  ? 57  C   A N4    1 
ATOM   1109 C  C5    . C   A 1 57  ? 42.250 18.226 36.547 1.00 79.53  ? 57  C   A C5    1 
ATOM   1110 C  C6    . C   A 1 57  ? 41.173 17.835 37.238 1.00 82.73  ? 57  C   A C6    1 
ATOM   1111 P  P     . C   A 1 58  ? 40.773 16.207 43.088 1.00 99.00  ? 58  C   A P     1 
ATOM   1112 O  OP1   . C   A 1 58  ? 39.958 16.384 44.320 1.00 100.47 ? 58  C   A OP1   1 
ATOM   1113 O  OP2   . C   A 1 58  ? 41.707 17.294 42.681 1.00 95.04  ? 58  C   A OP2   1 
ATOM   1114 O  "O5'" . C   A 1 58  ? 41.545 14.819 43.143 1.00 89.05  ? 58  C   A "O5'" 1 
ATOM   1115 C  "C5'" . C   A 1 58  ? 40.934 13.623 42.680 1.00 90.21  ? 58  C   A "C5'" 1 
ATOM   1116 C  "C4'" . C   A 1 58  ? 41.969 12.606 42.261 1.00 91.27  ? 58  C   A "C4'" 1 
ATOM   1117 O  "O4'" . C   A 1 58  ? 42.314 12.800 40.874 1.00 86.87  ? 58  C   A "O4'" 1 
ATOM   1118 C  "C3'" . C   A 1 58  ? 43.308 12.680 42.981 1.00 93.13  ? 58  C   A "C3'" 1 
ATOM   1119 O  "O3'" . C   A 1 58  ? 43.288 12.052 44.247 1.00 95.41  ? 58  C   A "O3'" 1 
ATOM   1120 C  "C2'" . C   A 1 58  ? 44.262 12.020 42.003 1.00 84.58  ? 58  C   A "C2'" 1 
ATOM   1121 O  "O2'" . C   A 1 58  ? 44.220 10.612 42.142 1.00 90.51  ? 58  C   A "O2'" 1 
ATOM   1122 C  "C1'" . C   A 1 58  ? 43.645 12.391 40.654 1.00 84.04  ? 58  C   A "C1'" 1 
ATOM   1123 N  N1    . C   A 1 58  ? 44.367 13.478 39.982 1.00 81.19  ? 58  C   A N1    1 
ATOM   1124 C  C2    . C   A 1 58  ? 45.705 13.306 39.573 1.00 84.18  ? 58  C   A C2    1 
ATOM   1125 O  O2    . C   A 1 58  ? 46.342 12.255 39.792 1.00 81.96  ? 58  C   A O2    1 
ATOM   1126 N  N3    . C   A 1 58  ? 46.314 14.330 38.942 1.00 81.93  ? 58  C   A N3    1 
ATOM   1127 C  C4    . C   A 1 58  ? 45.650 15.457 38.709 1.00 81.07  ? 58  C   A C4    1 
ATOM   1128 N  N4    . C   A 1 58  ? 46.307 16.426 38.077 1.00 82.19  ? 58  C   A N4    1 
ATOM   1129 C  C5    . C   A 1 58  ? 44.298 15.645 39.101 1.00 80.50  ? 58  C   A C5    1 
ATOM   1130 C  C6    . C   A 1 58  ? 43.696 14.632 39.723 1.00 79.76  ? 58  C   A C6    1 
ATOM   1131 P  P     . G   A 1 59  ? 43.981 12.766 45.501 1.00 104.30 ? 59  G   A P     1 
ATOM   1132 O  OP1   . G   A 1 59  ? 43.602 11.980 46.708 1.00 100.22 ? 59  G   A OP1   1 
ATOM   1133 O  OP2   . G   A 1 59  ? 43.615 14.219 45.437 1.00 92.99  ? 59  G   A OP2   1 
ATOM   1134 O  "O5'" . G   A 1 59  ? 45.531 12.579 45.195 1.00 89.84  ? 59  G   A "O5'" 1 
ATOM   1135 C  "C5'" . G   A 1 59  ? 46.105 11.286 45.175 1.00 93.86  ? 59  G   A "C5'" 1 
ATOM   1136 C  "C4'" . G   A 1 59  ? 47.431 11.280 44.473 1.00 91.47  ? 59  G   A "C4'" 1 
ATOM   1137 O  "O4'" . G   A 1 59  ? 47.277 11.753 43.113 1.00 87.24  ? 59  G   A "O4'" 1 
ATOM   1138 C  "C3'" . G   A 1 59  ? 48.487 12.195 45.045 1.00 95.42  ? 59  G   A "C3'" 1 
ATOM   1139 O  "O3'" . G   A 1 59  ? 49.085 11.682 46.222 1.00 101.26 ? 59  G   A "O3'" 1 
ATOM   1140 C  "C2'" . G   A 1 59  ? 49.455 12.361 43.870 1.00 93.15  ? 59  G   A "C2'" 1 
ATOM   1141 O  "O2'" . G   A 1 59  ? 50.336 11.251 43.770 1.00 92.23  ? 59  G   A "O2'" 1 
ATOM   1142 C  "C1'" . G   A 1 59  ? 48.497 12.324 42.677 1.00 89.92  ? 59  G   A "C1'" 1 
ATOM   1143 N  N9    . G   A 1 59  ? 48.237 13.666 42.121 1.00 87.34  ? 59  G   A N9    1 
ATOM   1144 C  C8    . G   A 1 59  ? 47.105 14.441 42.248 1.00 89.75  ? 59  G   A C8    1 
ATOM   1145 N  N7    . G   A 1 59  ? 47.181 15.588 41.618 1.00 84.12  ? 59  G   A N7    1 
ATOM   1146 C  C5    . G   A 1 59  ? 48.446 15.562 41.037 1.00 81.67  ? 59  G   A C5    1 
ATOM   1147 C  C6    . G   A 1 59  ? 49.097 16.527 40.218 1.00 80.39  ? 59  G   A C6    1 
ATOM   1148 O  O6    . G   A 1 59  ? 48.698 17.633 39.833 1.00 81.72  ? 59  G   A O6    1 
ATOM   1149 N  N1    . G   A 1 59  ? 50.368 16.111 39.853 1.00 80.76  ? 59  G   A N1    1 
ATOM   1150 C  C2    . G   A 1 59  ? 50.944 14.917 40.202 1.00 81.90  ? 59  G   A C2    1 
ATOM   1151 N  N2    . G   A 1 59  ? 52.180 14.740 39.708 1.00 77.10  ? 59  G   A N2    1 
ATOM   1152 N  N3    . G   A 1 59  ? 50.348 13.995 40.958 1.00 80.50  ? 59  G   A N3    1 
ATOM   1153 C  C4    . G   A 1 59  ? 49.110 14.384 41.338 1.00 82.15  ? 59  G   A C4    1 
ATOM   1154 P  P     . G   A 1 60  ? 49.735 12.687 47.297 1.00 116.70 ? 60  G   A P     1 
ATOM   1155 O  OP1   . G   A 1 60  ? 50.642 11.879 48.160 1.00 113.52 ? 60  G   A OP1   1 
ATOM   1156 O  OP2   . G   A 1 60  ? 48.610 13.431 47.936 1.00 96.26  ? 60  G   A OP2   1 
ATOM   1157 O  "O5'" . G   A 1 60  ? 50.591 13.671 46.376 1.00 95.37  ? 60  G   A "O5'" 1 
ATOM   1158 C  "C5'" . G   A 1 60  ? 51.763 14.301 46.862 1.00 89.83  ? 60  G   A "C5'" 1 
ATOM   1159 C  "C4'" . G   A 1 60  ? 52.753 14.559 45.753 1.00 90.26  ? 60  G   A "C4'" 1 
ATOM   1160 O  "O4'" . G   A 1 60  ? 52.069 14.618 44.472 1.00 89.27  ? 60  G   A "O4'" 1 
ATOM   1161 C  "C3'" . G   A 1 60  ? 53.507 15.878 45.831 1.00 92.70  ? 60  G   A "C3'" 1 
ATOM   1162 O  "O3'" . G   A 1 60  ? 54.603 15.840 46.730 1.00 94.90  ? 60  G   A "O3'" 1 
ATOM   1163 C  "C2'" . G   A 1 60  ? 53.907 16.144 44.374 1.00 90.83  ? 60  G   A "C2'" 1 
ATOM   1164 O  "O2'" . G   A 1 60  ? 55.108 15.457 44.028 1.00 86.81  ? 60  G   A "O2'" 1 
ATOM   1165 C  "C1'" . G   A 1 60  ? 52.737 15.523 43.605 1.00 85.40  ? 60  G   A "C1'" 1 
ATOM   1166 N  N9    . G   A 1 60  ? 51.772 16.544 43.145 1.00 84.72  ? 60  G   A N9    1 
ATOM   1167 C  C8    . G   A 1 60  ? 50.451 16.621 43.528 1.00 82.65  ? 60  G   A C8    1 
ATOM   1168 N  N7    . G   A 1 60  ? 49.817 17.616 42.970 1.00 79.89  ? 60  G   A N7    1 
ATOM   1169 C  C5    . G   A 1 60  ? 50.770 18.232 42.169 1.00 77.10  ? 60  G   A C5    1 
ATOM   1170 C  C6    . G   A 1 60  ? 50.641 19.359 41.318 1.00 78.44  ? 60  G   A C6    1 
ATOM   1171 O  O6    . G   A 1 60  ? 49.638 20.061 41.102 1.00 83.41  ? 60  G   A O6    1 
ATOM   1172 N  N1    . G   A 1 60  ? 51.833 19.653 40.682 1.00 73.50  ? 60  G   A N1    1 
ATOM   1173 C  C2    . G   A 1 60  ? 52.990 18.947 40.837 1.00 74.98  ? 60  G   A C2    1 
ATOM   1174 N  N2    . G   A 1 60  ? 54.021 19.409 40.114 1.00 74.13  ? 60  G   A N2    1 
ATOM   1175 N  N3    . G   A 1 60  ? 53.122 17.886 41.621 1.00 75.01  ? 60  G   A N3    1 
ATOM   1176 C  C4    . G   A 1 60  ? 51.980 17.583 42.255 1.00 76.52  ? 60  G   A C4    1 
ATOM   1177 P  P     . C   A 1 61  ? 54.872 17.079 47.714 1.00 97.01  ? 61  C   A P     1 
ATOM   1178 O  OP1   . C   A 1 61  ? 55.762 16.596 48.799 1.00 100.23 ? 61  C   A OP1   1 
ATOM   1179 O  OP2   . C   A 1 61  ? 53.538 17.644 48.073 1.00 93.76  ? 61  C   A OP2   1 
ATOM   1180 O  "O5'" . C   A 1 61  ? 55.663 18.098 46.787 1.00 82.12  ? 61  C   A "O5'" 1 
ATOM   1181 C  "C5'" . C   A 1 61  ? 56.890 17.726 46.194 1.00 84.97  ? 61  C   A "C5'" 1 
ATOM   1182 C  "C4'" . C   A 1 61  ? 57.224 18.608 45.021 1.00 84.57  ? 61  C   A "C4'" 1 
ATOM   1183 O  "O4'" . C   A 1 61  ? 56.187 18.495 44.013 1.00 81.32  ? 61  C   A "O4'" 1 
ATOM   1184 C  "C3'" . C   A 1 61  ? 57.272 20.099 45.295 1.00 85.70  ? 61  C   A "C3'" 1 
ATOM   1185 O  "O3'" . C   A 1 61  ? 58.446 20.528 45.958 1.00 88.06  ? 61  C   A "O3'" 1 
ATOM   1186 C  "C2'" . C   A 1 61  ? 57.106 20.675 43.902 1.00 81.04  ? 61  C   A "C2'" 1 
ATOM   1187 O  "O2'" . C   A 1 61  ? 58.292 20.507 43.142 1.00 79.22  ? 61  C   A "O2'" 1 
ATOM   1188 C  "C1'" . C   A 1 61  ? 56.045 19.736 43.343 1.00 81.16  ? 61  C   A "C1'" 1 
ATOM   1189 N  N1    . C   A 1 61  ? 54.675 20.252 43.578 1.00 79.87  ? 61  C   A N1    1 
ATOM   1190 C  C2    . C   A 1 61  ? 54.276 21.413 42.891 1.00 77.52  ? 61  C   A C2    1 
ATOM   1191 O  O2    . C   A 1 61  ? 55.058 21.993 42.115 1.00 74.63  ? 61  C   A O2    1 
ATOM   1192 N  N3    . C   A 1 61  ? 53.029 21.896 43.091 1.00 75.97  ? 61  C   A N3    1 
ATOM   1193 C  C4    . C   A 1 61  ? 52.191 21.273 43.923 1.00 78.77  ? 61  C   A C4    1 
ATOM   1194 N  N4    . C   A 1 61  ? 50.967 21.795 44.078 1.00 77.04  ? 61  C   A N4    1 
ATOM   1195 C  C5    . C   A 1 61  ? 52.571 20.092 44.628 1.00 78.58  ? 61  C   A C5    1 
ATOM   1196 C  C6    . C   A 1 61  ? 53.808 19.624 44.431 1.00 76.92  ? 61  C   A C6    1 
ATOM   1197 P  P     . A   A 1 62  ? 58.351 21.710 47.045 1.00 98.12  ? 62  A   A P     1 
ATOM   1198 O  OP1   . A   A 1 62  ? 59.698 21.840 47.659 1.00 90.83  ? 62  A   A OP1   1 
ATOM   1199 O  OP2   . A   A 1 62  ? 57.181 21.409 47.921 1.00 92.99  ? 62  A   A OP2   1 
ATOM   1200 O  "O5'" . A   A 1 62  ? 58.034 22.990 46.157 1.00 82.53  ? 62  A   A "O5'" 1 
ATOM   1201 C  "C5'" . A   A 1 62  ? 59.029 23.548 45.321 1.00 80.87  ? 62  A   A "C5'" 1 
ATOM   1202 C  "C4'" . A   A 1 62  ? 58.431 24.449 44.275 1.00 79.95  ? 62  A   A "C4'" 1 
ATOM   1203 O  "O4'" . A   A 1 62  ? 57.264 23.827 43.681 1.00 80.00  ? 62  A   A "O4'" 1 
ATOM   1204 C  "C3'" . A   A 1 62  ? 57.909 25.783 44.758 1.00 72.50  ? 62  A   A "C3'" 1 
ATOM   1205 O  "O3'" . A   A 1 62  ? 58.940 26.718 44.976 1.00 74.71  ? 62  A   A "O3'" 1 
ATOM   1206 C  "C2'" . A   A 1 62  ? 56.976 26.175 43.627 1.00 75.00  ? 62  A   A "C2'" 1 
ATOM   1207 O  "O2'" . A   A 1 62  ? 57.726 26.622 42.510 1.00 79.23  ? 62  A   A "O2'" 1 
ATOM   1208 C  "C1'" . A   A 1 62  ? 56.356 24.828 43.275 1.00 74.96  ? 62  A   A "C1'" 1 
ATOM   1209 N  N9    . A   A 1 62  ? 55.065 24.616 43.959 1.00 75.48  ? 62  A   A N9    1 
ATOM   1210 C  C8    . A   A 1 62  ? 54.730 23.750 44.975 1.00 74.51  ? 62  A   A C8    1 
ATOM   1211 N  N7    . A   A 1 62  ? 53.467 23.815 45.334 1.00 69.28  ? 62  A   A N7    1 
ATOM   1212 C  C5    . A   A 1 62  ? 52.933 24.790 44.501 1.00 72.55  ? 62  A   A C5    1 
ATOM   1213 C  C6    . A   A 1 62  ? 51.635 25.338 44.362 1.00 72.65  ? 62  A   A C6    1 
ATOM   1214 N  N6    . A   A 1 62  ? 50.577 24.970 45.105 1.00 68.45  ? 62  A   A N6    1 
ATOM   1215 N  N1    . A   A 1 62  ? 51.453 26.305 43.420 1.00 69.24  ? 62  A   A N1    1 
ATOM   1216 C  C2    . A   A 1 62  ? 52.497 26.687 42.671 1.00 68.52  ? 62  A   A C2    1 
ATOM   1217 N  N3    . A   A 1 62  ? 53.751 26.245 42.709 1.00 73.28  ? 62  A   A N3    1 
ATOM   1218 C  C4    . A   A 1 62  ? 53.906 25.291 43.652 1.00 73.99  ? 62  A   A C4    1 
ATOM   1219 P  P     . C   A 1 63  ? 58.685 27.989 45.913 1.00 78.67  ? 63  C   A P     1 
ATOM   1220 O  OP1   . C   A 1 63  ? 59.958 28.761 45.967 1.00 70.03  ? 63  C   A OP1   1 
ATOM   1221 O  OP2   . C   A 1 63  ? 58.087 27.484 47.184 1.00 67.69  ? 63  C   A OP2   1 
ATOM   1222 O  "O5'" . C   A 1 63  ? 57.605 28.812 45.093 1.00 82.46  ? 63  C   A "O5'" 1 
ATOM   1223 C  "C5'" . C   A 1 63  ? 57.982 29.545 43.938 1.00 75.94  ? 63  C   A "C5'" 1 
ATOM   1224 C  "C4'" . C   A 1 63  ? 56.809 30.279 43.351 1.00 70.60  ? 63  C   A "C4'" 1 
ATOM   1225 O  "O4'" . C   A 1 63  ? 55.705 29.358 43.166 1.00 71.01  ? 63  C   A "O4'" 1 
ATOM   1226 C  "C3'" . C   A 1 63  ? 56.228 31.390 44.205 1.00 65.16  ? 63  C   A "C3'" 1 
ATOM   1227 O  "O3'" . C   A 1 63  ? 56.970 32.602 44.105 1.00 59.01  ? 63  C   A "O3'" 1 
ATOM   1228 C  "C2'" . C   A 1 63  ? 54.793 31.489 43.684 1.00 69.93  ? 63  C   A "C2'" 1 
ATOM   1229 O  "O2'" . C   A 1 63  ? 54.742 32.246 42.478 1.00 64.04  ? 63  C   A "O2'" 1 
ATOM   1230 C  "C1'" . C   A 1 63  ? 54.485 30.029 43.338 1.00 68.94  ? 63  C   A "C1'" 1 
ATOM   1231 N  N1    . C   A 1 63  ? 53.705 29.329 44.382 1.00 69.65  ? 63  C   A N1    1 
ATOM   1232 C  C2    . C   A 1 63  ? 52.355 29.672 44.553 1.00 70.00  ? 63  C   A C2    1 
ATOM   1233 O  O2    . C   A 1 63  ? 51.858 30.575 43.872 1.00 69.25  ? 63  C   A O2    1 
ATOM   1234 N  N3    . C   A 1 63  ? 51.601 29.039 45.476 1.00 67.96  ? 63  C   A N3    1 
ATOM   1235 C  C4    . C   A 1 63  ? 52.146 28.075 46.207 1.00 67.61  ? 63  C   A C4    1 
ATOM   1236 N  N4    . C   A 1 63  ? 51.333 27.489 47.087 1.00 63.08  ? 63  C   A N4    1 
ATOM   1237 C  C5    . C   A 1 63  ? 53.518 27.687 46.046 1.00 69.49  ? 63  C   A C5    1 
ATOM   1238 C  C6    . C   A 1 63  ? 54.259 28.328 45.130 1.00 66.02  ? 63  C   A C6    1 
ATOM   1239 P  P     . G   A 1 64  ? 56.733 33.799 45.162 1.00 65.45  ? 64  G   A P     1 
ATOM   1240 O  OP1   . G   A 1 64  ? 57.743 34.846 44.884 1.00 60.53  ? 64  G   A OP1   1 
ATOM   1241 O  OP2   . G   A 1 64  ? 56.685 33.186 46.516 1.00 68.84  ? 64  G   A OP2   1 
ATOM   1242 O  "O5'" . G   A 1 64  ? 55.288 34.341 44.770 1.00 75.54  ? 64  G   A "O5'" 1 
ATOM   1243 C  "C5'" . G   A 1 64  ? 55.062 35.019 43.543 1.00 66.06  ? 64  G   A "C5'" 1 
ATOM   1244 C  "C4'" . G   A 1 64  ? 53.829 35.863 43.618 1.00 62.34  ? 64  G   A "C4'" 1 
ATOM   1245 O  "O4'" . G   A 1 64  ? 52.648 35.021 43.624 1.00 61.32  ? 64  G   A "O4'" 1 
ATOM   1246 C  "C3'" . G   A 1 64  ? 53.698 36.694 44.874 1.00 60.04  ? 64  G   A "C3'" 1 
ATOM   1247 O  "O3'" . G   A 1 64  ? 54.449 37.882 44.804 1.00 54.77  ? 64  G   A "O3'" 1 
ATOM   1248 C  "C2'" . G   A 1 64  ? 52.200 36.932 44.968 1.00 65.28  ? 64  G   A "C2'" 1 
ATOM   1249 O  "O2'" . G   A 1 64  ? 51.808 37.999 44.107 1.00 60.55  ? 64  G   A "O2'" 1 
ATOM   1250 C  "C1'" . G   A 1 64  ? 51.644 35.619 44.411 1.00 61.32  ? 64  G   A "C1'" 1 
ATOM   1251 N  N9    . G   A 1 64  ? 51.260 34.673 45.470 1.00 57.83  ? 64  G   A N9    1 
ATOM   1252 C  C8    . G   A 1 64  ? 52.019 33.653 45.965 1.00 60.54  ? 64  G   A C8    1 
ATOM   1253 N  N7    . G   A 1 64  ? 51.399 32.961 46.882 1.00 61.96  ? 64  G   A N7    1 
ATOM   1254 C  C5    . G   A 1 64  ? 50.146 33.543 46.985 1.00 59.83  ? 64  G   A C5    1 
ATOM   1255 C  C6    . G   A 1 64  ? 49.028 33.192 47.801 1.00 60.60  ? 64  G   A C6    1 
ATOM   1256 O  O6    . G   A 1 64  ? 48.892 32.284 48.643 1.00 55.60  ? 64  G   A O6    1 
ATOM   1257 N  N1    . G   A 1 64  ? 47.972 34.058 47.573 1.00 60.02  ? 64  G   A N1    1 
ATOM   1258 C  C2    . G   A 1 64  ? 47.973 35.089 46.682 1.00 59.35  ? 64  G   A C2    1 
ATOM   1259 N  N2    . G   A 1 64  ? 46.837 35.786 46.643 1.00 62.23  ? 64  G   A N2    1 
ATOM   1260 N  N3    . G   A 1 64  ? 48.993 35.417 45.912 1.00 59.77  ? 64  G   A N3    1 
ATOM   1261 C  C4    . G   A 1 64  ? 50.048 34.606 46.115 1.00 59.62  ? 64  G   A C4    1 
ATOM   1262 P  P     . G   A 1 65  ? 54.989 38.567 46.139 1.00 65.56  ? 65  G   A P     1 
ATOM   1263 O  OP1   . G   A 1 65  ? 56.002 39.573 45.729 1.00 76.97  ? 65  G   A OP1   1 
ATOM   1264 O  OP2   . G   A 1 65  ? 55.386 37.464 47.062 1.00 75.34  ? 65  G   A OP2   1 
ATOM   1265 O  "O5'" . G   A 1 65  ? 53.715 39.305 46.708 1.00 61.64  ? 65  G   A "O5'" 1 
ATOM   1266 C  "C5'" . G   A 1 65  ? 53.024 40.271 45.939 1.00 60.69  ? 65  G   A "C5'" 1 
ATOM   1267 C  "C4'" . G   A 1 65  ? 51.796 40.726 46.664 1.00 60.37  ? 65  G   A "C4'" 1 
ATOM   1268 O  "O4'" . G   A 1 65  ? 50.784 39.688 46.601 1.00 60.83  ? 65  G   A "O4'" 1 
ATOM   1269 C  "C3'" . G   A 1 65  ? 51.981 40.965 48.149 1.00 60.02  ? 65  G   A "C3'" 1 
ATOM   1270 O  "O3'" . G   A 1 65  ? 52.555 42.234 48.427 1.00 58.71  ? 65  G   A "O3'" 1 
ATOM   1271 C  "C2'" . G   A 1 65  ? 50.571 40.780 48.695 1.00 53.51  ? 65  G   A "C2'" 1 
ATOM   1272 O  "O2'" . G   A 1 65  ? 49.809 41.950 48.488 1.00 64.30  ? 65  G   A "O2'" 1 
ATOM   1273 C  "C1'" . G   A 1 65  ? 50.024 39.678 47.786 1.00 54.62  ? 65  G   A "C1'" 1 
ATOM   1274 N  N9    . G   A 1 65  ? 50.129 38.340 48.392 1.00 55.25  ? 65  G   A N9    1 
ATOM   1275 C  C8    . G   A 1 65  ? 51.225 37.524 48.305 1.00 58.05  ? 65  G   A C8    1 
ATOM   1276 N  N7    . G   A 1 65  ? 51.080 36.376 48.910 1.00 59.69  ? 65  G   A N7    1 
ATOM   1277 C  C5    . G   A 1 65  ? 49.811 36.432 49.436 1.00 54.33  ? 65  G   A C5    1 
ATOM   1278 C  C6    . G   A 1 65  ? 49.130 35.472 50.209 1.00 55.39  ? 65  G   A C6    1 
ATOM   1279 O  O6    . G   A 1 65  ? 49.515 34.364 50.592 1.00 62.11  ? 65  G   A O6    1 
ATOM   1280 N  N1    . G   A 1 65  ? 47.857 35.884 50.544 1.00 58.02  ? 65  G   A N1    1 
ATOM   1281 C  C2    . G   A 1 65  ? 47.297 37.082 50.203 1.00 59.93  ? 65  G   A C2    1 
ATOM   1282 N  N2    . G   A 1 65  ? 46.042 37.250 50.649 1.00 52.59  ? 65  G   A N2    1 
ATOM   1283 N  N3    . G   A 1 65  ? 47.935 38.011 49.488 1.00 62.43  ? 65  G   A N3    1 
ATOM   1284 C  C4    . G   A 1 65  ? 49.193 37.627 49.131 1.00 59.49  ? 65  G   A C4    1 
ATOM   1285 P  P     . U   A 1 66  ? 53.097 42.599 49.902 1.00 65.46  ? 66  U   A P     1 
ATOM   1286 O  OP1   . U   A 1 66  ? 52.030 42.232 50.874 1.00 65.09  ? 66  U   A OP1   1 
ATOM   1287 O  OP2   . U   A 1 66  ? 53.549 44.012 49.854 1.00 71.39  ? 66  U   A OP2   1 
ATOM   1288 O  "O5'" . U   A 1 66  ? 54.352 41.633 50.084 1.00 65.22  ? 66  U   A "O5'" 1 
ATOM   1289 C  "C5'" . U   A 1 66  ? 55.554 41.843 49.347 1.00 76.43  ? 66  U   A "C5'" 1 
ATOM   1290 C  "C4'" . U   A 1 66  ? 56.788 41.749 50.222 1.00 80.38  ? 66  U   A "C4'" 1 
ATOM   1291 O  "O4'" . U   A 1 66  ? 57.225 43.088 50.577 1.00 83.12  ? 66  U   A "O4'" 1 
ATOM   1292 C  "C3'" . U   A 1 66  ? 56.616 41.003 51.548 1.00 74.05  ? 66  U   A "C3'" 1 
ATOM   1293 O  "O3'" . U   A 1 66  ? 57.864 40.405 51.899 1.00 62.13  ? 66  U   A "O3'" 1 
ATOM   1294 C  "C2'" . U   A 1 66  ? 56.322 42.142 52.519 1.00 69.63  ? 66  U   A "C2'" 1 
ATOM   1295 O  "O2'" . U   A 1 66  ? 56.575 41.840 53.872 1.00 65.55  ? 66  U   A "O2'" 1 
ATOM   1296 C  "C1'" . U   A 1 66  ? 57.278 43.204 51.990 1.00 79.49  ? 66  U   A "C1'" 1 
ATOM   1297 N  N1    . U   A 1 66  ? 56.934 44.596 52.357 1.00 82.50  ? 66  U   A N1    1 
ATOM   1298 C  C2    . U   A 1 66  ? 58.039 45.408 52.412 1.00 89.54  ? 66  U   A C2    1 
ATOM   1299 O  O2    . U   A 1 66  ? 59.151 44.972 52.181 1.00 86.14  ? 66  U   A O2    1 
ATOM   1300 N  N3    . U   A 1 66  ? 57.799 46.720 52.724 1.00 95.07  ? 66  U   A N3    1 
ATOM   1301 C  C4    . U   A 1 66  ? 56.579 47.290 52.988 1.00 92.26  ? 66  U   A C4    1 
ATOM   1302 O  O4    . U   A 1 66  ? 56.542 48.495 53.256 1.00 101.76 ? 66  U   A O4    1 
ATOM   1303 C  C5    . U   A 1 66  ? 55.476 46.378 52.911 1.00 84.52  ? 66  U   A C5    1 
ATOM   1304 C  C6    . U   A 1 66  ? 55.675 45.093 52.601 1.00 79.10  ? 66  U   A C6    1 
ATOM   1305 P  P     . C   A 1 67  ? 58.095 38.824 51.719 1.00 74.33  ? 67  C   A P     1 
ATOM   1306 O  OP1   . C   A 1 67  ? 59.021 38.648 50.579 1.00 75.50  ? 67  C   A OP1   1 
ATOM   1307 O  OP2   . C   A 1 67  ? 56.752 38.172 51.652 1.00 68.17  ? 67  C   A OP2   1 
ATOM   1308 O  "O5'" . C   A 1 67  ? 58.827 38.428 53.086 1.00 69.45  ? 67  C   A "O5'" 1 
ATOM   1309 C  "C5'" . C   A 1 67  ? 60.015 37.648 53.079 1.00 62.45  ? 67  C   A "C5'" 1 
ATOM   1310 C  "C4'" . C   A 1 67  ? 60.206 36.923 54.379 1.00 59.94  ? 67  C   A "C4'" 1 
ATOM   1311 O  "O4'" . C   A 1 67  ? 60.220 37.877 55.469 1.00 61.66  ? 67  C   A "O4'" 1 
ATOM   1312 C  "C3'" . C   A 1 67  ? 59.102 35.959 54.771 1.00 61.72  ? 67  C   A "C3'" 1 
ATOM   1313 O  "O3'" . C   A 1 67  ? 59.160 34.726 54.082 1.00 61.21  ? 67  C   A "O3'" 1 
ATOM   1314 C  "C2'" . C   A 1 67  ? 59.301 35.833 56.275 1.00 65.67  ? 67  C   A "C2'" 1 
ATOM   1315 O  "O2'" . C   A 1 67  ? 60.365 34.941 56.574 1.00 63.59  ? 67  C   A "O2'" 1 
ATOM   1316 C  "C1'" . C   A 1 67  ? 59.746 37.257 56.642 1.00 61.65  ? 67  C   A "C1'" 1 
ATOM   1317 N  N1    . C   A 1 67  ? 58.652 38.061 57.195 1.00 55.76  ? 67  C   A N1    1 
ATOM   1318 C  C2    . C   A 1 67  ? 58.057 37.670 58.406 1.00 60.68  ? 67  C   A C2    1 
ATOM   1319 O  O2    . C   A 1 67  ? 58.435 36.652 59.005 1.00 68.33  ? 67  C   A O2    1 
ATOM   1320 N  N3    . C   A 1 67  ? 57.061 38.406 58.937 1.00 61.33  ? 67  C   A N3    1 
ATOM   1321 C  C4    . C   A 1 67  ? 56.660 39.507 58.309 1.00 65.27  ? 67  C   A C4    1 
ATOM   1322 N  N4    . C   A 1 67  ? 55.678 40.191 58.880 1.00 69.52  ? 67  C   A N4    1 
ATOM   1323 C  C5    . C   A 1 67  ? 57.249 39.943 57.078 1.00 66.40  ? 67  C   A C5    1 
ATOM   1324 C  C6    . C   A 1 67  ? 58.234 39.185 56.554 1.00 61.15  ? 67  C   A C6    1 
ATOM   1325 P  P     . C   A 1 68  ? 57.800 33.964 53.678 1.00 63.46  ? 68  C   A P     1 
ATOM   1326 O  OP1   . C   A 1 68  ? 58.169 32.898 52.716 1.00 56.47  ? 68  C   A OP1   1 
ATOM   1327 O  OP2   . C   A 1 68  ? 56.838 35.003 53.254 1.00 72.08  ? 68  C   A OP2   1 
ATOM   1328 O  "O5'" . C   A 1 68  ? 57.321 33.312 55.054 1.00 63.04  ? 68  C   A "O5'" 1 
ATOM   1329 C  "C5'" . C   A 1 68  ? 57.879 32.087 55.518 1.00 61.32  ? 68  C   A "C5'" 1 
ATOM   1330 C  "C4'" . C   A 1 68  ? 57.254 31.646 56.820 1.00 60.92  ? 68  C   A "C4'" 1 
ATOM   1331 O  "O4'" . C   A 1 68  ? 57.330 32.717 57.791 1.00 68.95  ? 68  C   A "O4'" 1 
ATOM   1332 C  "C3'" . C   A 1 68  ? 55.777 31.309 56.771 1.00 65.39  ? 68  C   A "C3'" 1 
ATOM   1333 O  "O3'" . C   A 1 68  ? 55.535 30.010 56.282 1.00 71.47  ? 68  C   A "O3'" 1 
ATOM   1334 C  "C2'" . C   A 1 68  ? 55.342 31.496 58.219 1.00 64.63  ? 68  C   A "C2'" 1 
ATOM   1335 O  "O2'" . C   A 1 68  ? 55.717 30.377 59.008 1.00 69.48  ? 68  C   A "O2'" 1 
ATOM   1336 C  "C1'" . C   A 1 68  ? 56.195 32.682 58.639 1.00 63.00  ? 68  C   A "C1'" 1 
ATOM   1337 N  N1    . C   A 1 68  ? 55.467 33.969 58.517 1.00 58.93  ? 68  C   A N1    1 
ATOM   1338 C  C2    . C   A 1 68  ? 54.388 34.264 59.362 1.00 59.30  ? 68  C   A C2    1 
ATOM   1339 O  O2    . C   A 1 68  ? 54.009 33.450 60.203 1.00 63.04  ? 68  C   A O2    1 
ATOM   1340 N  N3    . C   A 1 68  ? 53.759 35.449 59.249 1.00 61.72  ? 68  C   A N3    1 
ATOM   1341 C  C4    . C   A 1 68  ? 54.177 36.325 58.337 1.00 64.23  ? 68  C   A C4    1 
ATOM   1342 N  N4    . C   A 1 68  ? 53.543 37.492 58.237 1.00 66.82  ? 68  C   A N4    1 
ATOM   1343 C  C5    . C   A 1 68  ? 55.275 36.063 57.482 1.00 59.27  ? 68  C   A C5    1 
ATOM   1344 C  C6    . C   A 1 68  ? 55.886 34.890 57.601 1.00 58.17  ? 68  C   A C6    1 
ATOM   1345 P  P     . C   A 1 69  ? 54.223 29.710 55.422 1.00 78.48  ? 69  C   A P     1 
ATOM   1346 O  OP1   . C   A 1 69  ? 54.349 28.316 54.927 1.00 80.55  ? 69  C   A OP1   1 
ATOM   1347 O  OP2   . C   A 1 69  ? 54.088 30.818 54.436 1.00 72.50  ? 69  C   A OP2   1 
ATOM   1348 O  "O5'" . C   A 1 69  ? 53.052 29.797 56.505 1.00 70.11  ? 69  C   A "O5'" 1 
ATOM   1349 C  "C5'" . C   A 1 69  ? 52.832 28.737 57.420 1.00 68.60  ? 69  C   A "C5'" 1 
ATOM   1350 C  "C4'" . C   A 1 69  ? 51.788 29.085 58.460 1.00 67.38  ? 69  C   A "C4'" 1 
ATOM   1351 O  "O4'" . C   A 1 69  ? 52.063 30.379 59.056 1.00 63.72  ? 69  C   A "O4'" 1 
ATOM   1352 C  "C3'" . C   A 1 69  ? 50.364 29.228 57.976 1.00 67.15  ? 69  C   A "C3'" 1 
ATOM   1353 O  "O3'" . C   A 1 69  ? 49.742 27.989 57.696 1.00 71.58  ? 69  C   A "O3'" 1 
ATOM   1354 C  "C2'" . C   A 1 69  ? 49.715 30.010 59.122 1.00 67.22  ? 69  C   A "C2'" 1 
ATOM   1355 O  "O2'" . C   A 1 69  ? 49.409 29.166 60.220 1.00 70.81  ? 69  C   A "O2'" 1 
ATOM   1356 C  "C1'" . C   A 1 69  ? 50.855 30.934 59.541 1.00 61.01  ? 69  C   A "C1'" 1 
ATOM   1357 N  N1    . C   A 1 69  ? 50.691 32.290 58.996 1.00 62.27  ? 69  C   A N1    1 
ATOM   1358 C  C2    . C   A 1 69  ? 49.655 33.074 59.523 1.00 66.16  ? 69  C   A C2    1 
ATOM   1359 O  O2    . C   A 1 69  ? 48.929 32.617 60.415 1.00 74.31  ? 69  C   A O2    1 
ATOM   1360 N  N3    . C   A 1 69  ? 49.446 34.322 59.059 1.00 64.96  ? 69  C   A N3    1 
ATOM   1361 C  C4    . C   A 1 69  ? 50.231 34.792 58.092 1.00 65.66  ? 69  C   A C4    1 
ATOM   1362 N  N4    . C   A 1 69  ? 50.005 36.033 57.667 1.00 61.80  ? 69  C   A N4    1 
ATOM   1363 C  C5    . C   A 1 69  ? 51.285 34.013 57.523 1.00 63.99  ? 69  C   A C5    1 
ATOM   1364 C  C6    . C   A 1 69  ? 51.481 32.772 57.994 1.00 62.46  ? 69  C   A C6    1 
ATOM   1365 P  P     . G   A 1 70  ? 48.551 27.915 56.616 1.00 85.38  ? 70  G   A P     1 
ATOM   1366 O  OP1   . G   A 1 70  ? 47.939 26.565 56.738 1.00 83.41  ? 70  G   A OP1   1 
ATOM   1367 O  OP2   . G   A 1 70  ? 49.122 28.316 55.297 1.00 79.62  ? 70  G   A OP2   1 
ATOM   1368 O  "O5'" . G   A 1 70  ? 47.524 29.033 57.142 1.00 70.08  ? 70  G   A "O5'" 1 
ATOM   1369 C  "C5'" . G   A 1 70  ? 46.544 28.713 58.129 1.00 69.46  ? 70  G   A "C5'" 1 
ATOM   1370 C  "C4'" . G   A 1 70  ? 45.712 29.914 58.519 1.00 70.62  ? 70  G   A "C4'" 1 
ATOM   1371 O  "O4'" . G   A 1 70  ? 46.571 31.037 58.832 1.00 72.76  ? 70  G   A "O4'" 1 
ATOM   1372 C  "C3'" . G   A 1 70  ? 44.770 30.455 57.460 1.00 68.68  ? 70  G   A "C3'" 1 
ATOM   1373 O  "O3'" . G   A 1 70  ? 43.564 29.730 57.383 1.00 73.06  ? 70  G   A "O3'" 1 
ATOM   1374 C  "C2'" . G   A 1 70  ? 44.579 31.903 57.891 1.00 70.14  ? 70  G   A "C2'" 1 
ATOM   1375 O  "O2'" . G   A 1 70  ? 43.663 31.995 58.971 1.00 75.23  ? 70  G   A "O2'" 1 
ATOM   1376 C  "C1'" . G   A 1 70  ? 45.968 32.243 58.404 1.00 68.23  ? 70  G   A "C1'" 1 
ATOM   1377 N  N9    . G   A 1 70  ? 46.802 32.812 57.338 1.00 68.51  ? 70  G   A N9    1 
ATOM   1378 C  C8    . G   A 1 70  ? 47.855 32.148 56.746 1.00 67.81  ? 70  G   A C8    1 
ATOM   1379 N  N7    . G   A 1 70  ? 48.431 32.867 55.823 1.00 68.38  ? 70  G   A N7    1 
ATOM   1380 C  C5    . G   A 1 70  ? 47.705 34.055 55.817 1.00 59.89  ? 70  G   A C5    1 
ATOM   1381 C  C6    . G   A 1 70  ? 47.880 35.186 55.008 1.00 59.45  ? 70  G   A C6    1 
ATOM   1382 O  O6    . G   A 1 70  ? 48.735 35.366 54.129 1.00 66.98  ? 70  G   A O6    1 
ATOM   1383 N  N1    . G   A 1 70  ? 46.950 36.163 55.290 1.00 59.55  ? 70  G   A N1    1 
ATOM   1384 C  C2    . G   A 1 70  ? 45.971 36.056 56.233 1.00 68.43  ? 70  G   A C2    1 
ATOM   1385 N  N2    . G   A 1 70  ? 45.173 37.141 56.332 1.00 69.38  ? 70  G   A N2    1 
ATOM   1386 N  N3    . G   A 1 70  ? 45.791 34.983 56.999 1.00 66.35  ? 70  G   A N3    1 
ATOM   1387 C  C4    . G   A 1 70  ? 46.695 34.039 56.735 1.00 61.86  ? 70  G   A C4    1 
ATOM   1388 P  P     . C   A 1 71  ? 42.923 29.383 55.954 1.00 91.65  ? 71  C   A P     1 
ATOM   1389 O  OP1   . C   A 1 71  ? 41.643 28.670 56.215 1.00 89.66  ? 71  C   A OP1   1 
ATOM   1390 O  OP2   . C   A 1 71  ? 43.981 28.690 55.142 1.00 70.70  ? 71  C   A OP2   1 
ATOM   1391 O  "O5'" . C   A 1 71  ? 42.622 30.829 55.353 1.00 74.12  ? 71  C   A "O5'" 1 
ATOM   1392 C  "C5'" . C   A 1 71  ? 41.572 31.626 55.879 1.00 69.90  ? 71  C   A "C5'" 1 
ATOM   1393 C  "C4'" . C   A 1 71  ? 41.558 33.004 55.265 1.00 71.32  ? 71  C   A "C4'" 1 
ATOM   1394 O  "O4'" . C   A 1 71  ? 42.841 33.643 55.476 1.00 69.49  ? 71  C   A "O4'" 1 
ATOM   1395 C  "C3'" . C   A 1 71  ? 41.369 33.071 53.757 1.00 69.28  ? 71  C   A "C3'" 1 
ATOM   1396 O  "O3'" . C   A 1 71  ? 40.019 32.919 53.351 1.00 69.94  ? 71  C   A "O3'" 1 
ATOM   1397 C  "C2'" . C   A 1 71  ? 41.954 34.430 53.426 1.00 66.98  ? 71  C   A "C2'" 1 
ATOM   1398 O  "O2'" . C   A 1 71  ? 41.049 35.460 53.794 1.00 61.04  ? 71  C   A "O2'" 1 
ATOM   1399 C  "C1'" . C   A 1 71  ? 43.147 34.472 54.380 1.00 64.67  ? 71  C   A "C1'" 1 
ATOM   1400 N  N1    . C   A 1 71  ? 44.385 33.972 53.752 1.00 59.62  ? 71  C   A N1    1 
ATOM   1401 C  C2    . C   A 1 71  ? 45.096 34.802 52.881 1.00 60.45  ? 71  C   A C2    1 
ATOM   1402 O  O2    . C   A 1 71  ? 44.666 35.935 52.631 1.00 60.04  ? 71  C   A O2    1 
ATOM   1403 N  N3    . C   A 1 71  ? 46.239 34.356 52.318 1.00 59.91  ? 71  C   A N3    1 
ATOM   1404 C  C4    . C   A 1 71  ? 46.683 33.134 52.593 1.00 60.20  ? 71  C   A C4    1 
ATOM   1405 N  N4    . C   A 1 71  ? 47.814 32.733 52.013 1.00 58.93  ? 71  C   A N4    1 
ATOM   1406 C  C5    . C   A 1 71  ? 45.984 32.270 53.480 1.00 62.06  ? 71  C   A C5    1 
ATOM   1407 C  C6    . C   A 1 71  ? 44.854 32.726 54.036 1.00 61.11  ? 71  C   A C6    1 
ATOM   1408 P  P     . C   A 1 72  ? 39.646 31.850 52.214 1.00 76.41  ? 72  C   A P     1 
ATOM   1409 O  OP1   . C   A 1 72  ? 38.229 31.453 52.431 1.00 82.49  ? 72  C   A OP1   1 
ATOM   1410 O  OP2   . C   A 1 72  ? 40.700 30.793 52.240 1.00 69.44  ? 72  C   A OP2   1 
ATOM   1411 O  "O5'" . C   A 1 72  ? 39.773 32.710 50.884 1.00 62.05  ? 72  C   A "O5'" 1 
ATOM   1412 C  "C5'" . C   A 1 72  ? 39.262 34.023 50.836 1.00 58.17  ? 72  C   A "C5'" 1 
ATOM   1413 C  "C4'" . C   A 1 72  ? 40.100 34.912 49.967 1.00 59.03  ? 72  C   A "C4'" 1 
ATOM   1414 O  "O4'" . C   A 1 72  ? 41.447 34.954 50.462 1.00 61.26  ? 72  C   A "O4'" 1 
ATOM   1415 C  "C3'" . C   A 1 72  ? 40.239 34.502 48.511 1.00 56.34  ? 72  C   A "C3'" 1 
ATOM   1416 O  "O3'" . C   A 1 72  ? 39.140 34.941 47.740 1.00 62.95  ? 72  C   A "O3'" 1 
ATOM   1417 C  "C2'" . C   A 1 72  ? 41.544 35.178 48.098 1.00 59.92  ? 72  C   A "C2'" 1 
ATOM   1418 O  "O2'" . C   A 1 72  ? 41.314 36.528 47.715 1.00 60.39  ? 72  C   A "O2'" 1 
ATOM   1419 C  "C1'" . C   A 1 72  ? 42.339 35.186 49.402 1.00 61.55  ? 72  C   A "C1'" 1 
ATOM   1420 N  N1    . C   A 1 72  ? 43.391 34.148 49.425 1.00 62.45  ? 72  C   A N1    1 
ATOM   1421 C  C2    . C   A 1 72  ? 44.612 34.432 48.810 1.00 60.78  ? 72  C   A C2    1 
ATOM   1422 O  O2    . C   A 1 72  ? 44.792 35.525 48.252 1.00 58.49  ? 72  C   A O2    1 
ATOM   1423 N  N3    . C   A 1 72  ? 45.567 33.496 48.837 1.00 58.52  ? 72  C   A N3    1 
ATOM   1424 C  C4    . C   A 1 72  ? 45.336 32.350 49.450 1.00 57.09  ? 72  C   A C4    1 
ATOM   1425 N  N4    . C   A 1 72  ? 46.323 31.462 49.463 1.00 58.80  ? 72  C   A N4    1 
ATOM   1426 C  C5    . C   A 1 72  ? 44.117 32.044 50.087 1.00 53.92  ? 72  C   A C5    1 
ATOM   1427 C  C6    . C   A 1 72  ? 43.181 32.966 50.060 1.00 55.36  ? 72  C   A C6    1 
ATOM   1428 P  P     . A   A 1 73  ? 38.109 33.908 47.075 1.00 65.84  ? 73  A   A P     1 
ATOM   1429 O  OP1   . A   A 1 73  ? 38.013 32.716 47.965 1.00 68.85  ? 73  A   A OP1   1 
ATOM   1430 O  OP2   . A   A 1 73  ? 38.537 33.713 45.657 1.00 59.93  ? 73  A   A OP2   1 
ATOM   1431 O  "O5'" . A   A 1 73  ? 36.751 34.731 47.130 1.00 59.44  ? 73  A   A "O5'" 1 
ATOM   1432 C  "C5'" . A   A 1 73  ? 36.191 35.120 48.373 1.00 55.92  ? 73  A   A "C5'" 1 
ATOM   1433 C  "C4'" . A   A 1 73  ? 35.650 36.516 48.308 1.00 54.73  ? 73  A   A "C4'" 1 
ATOM   1434 O  "O4'" . A   A 1 73  ? 36.735 37.440 48.093 1.00 61.39  ? 73  A   A "O4'" 1 
ATOM   1435 C  "C3'" . A   A 1 73  ? 34.693 36.796 47.164 1.00 57.67  ? 73  A   A "C3'" 1 
ATOM   1436 O  "O3'" . A   A 1 73  ? 33.370 36.390 47.454 1.00 60.73  ? 73  A   A "O3'" 1 
ATOM   1437 C  "C2'" . A   A 1 73  ? 34.829 38.297 46.972 1.00 60.21  ? 73  A   A "C2'" 1 
ATOM   1438 O  "O2'" . A   A 1 73  ? 34.055 38.996 47.936 1.00 57.94  ? 73  A   A "O2'" 1 
ATOM   1439 C  "C1'" . A   A 1 73  ? 36.308 38.513 47.283 1.00 58.49  ? 73  A   A "C1'" 1 
ATOM   1440 N  N9    . A   A 1 73  ? 37.134 38.532 46.062 1.00 53.00  ? 73  A   A N9    1 
ATOM   1441 C  C8    . A   A 1 73  ? 38.176 37.695 45.767 1.00 56.31  ? 73  A   A C8    1 
ATOM   1442 N  N7    . A   A 1 73  ? 38.731 37.940 44.605 1.00 57.33  ? 73  A   A N7    1 
ATOM   1443 C  C5    . A   A 1 73  ? 37.995 39.012 44.106 1.00 54.28  ? 73  A   A C5    1 
ATOM   1444 C  C6    . A   A 1 73  ? 38.081 39.756 42.906 1.00 54.89  ? 73  A   A C6    1 
ATOM   1445 N  N6    . A   A 1 73  ? 38.975 39.527 41.936 1.00 51.84  ? 73  A   A N6    1 
ATOM   1446 N  N1    . A   A 1 73  ? 37.195 40.762 42.717 1.00 55.86  ? 73  A   A N1    1 
ATOM   1447 C  C2    . A   A 1 73  ? 36.282 40.992 43.672 1.00 59.08  ? 73  A   A C2    1 
ATOM   1448 N  N3    . A   A 1 73  ? 36.111 40.368 44.835 1.00 60.64  ? 73  A   A N3    1 
ATOM   1449 C  C4    . A   A 1 73  ? 37.011 39.382 44.996 1.00 53.44  ? 73  A   A C4    1 
ATOM   1450 P  P     . C   A 1 74  ? 32.560 35.496 46.408 1.00 61.11  ? 74  C   A P     1 
ATOM   1451 O  OP1   . C   A 1 74  ? 31.257 35.160 47.034 1.00 65.34  ? 74  C   A OP1   1 
ATOM   1452 O  OP2   . C   A 1 74  ? 33.463 34.380 45.996 1.00 57.56  ? 74  C   A OP2   1 
ATOM   1453 O  "O5'" . C   A 1 74  ? 32.336 36.515 45.207 1.00 50.27  ? 74  C   A "O5'" 1 
ATOM   1454 C  "C5'" . C   A 1 74  ? 31.421 37.588 45.343 1.00 50.65  ? 74  C   A "C5'" 1 
ATOM   1455 C  "C4'" . C   A 1 74  ? 31.547 38.567 44.218 1.00 50.72  ? 74  C   A "C4'" 1 
ATOM   1456 O  "O4'" . C   A 1 74  ? 32.923 38.991 44.105 1.00 59.71  ? 74  C   A "O4'" 1 
ATOM   1457 C  "C3'" . C   A 1 74  ? 31.230 38.035 42.844 1.00 55.31  ? 74  C   A "C3'" 1 
ATOM   1458 O  "O3'" . C   A 1 74  ? 29.837 37.931 42.599 1.00 57.17  ? 74  C   A "O3'" 1 
ATOM   1459 C  "C2'" . C   A 1 74  ? 31.954 39.025 41.943 1.00 55.95  ? 74  C   A "C2'" 1 
ATOM   1460 O  "O2'" . C   A 1 74  ? 31.222 40.239 41.860 1.00 60.04  ? 74  C   A "O2'" 1 
ATOM   1461 C  "C1'" . C   A 1 74  ? 33.220 39.290 42.763 1.00 53.74  ? 74  C   A "C1'" 1 
ATOM   1462 N  N1    . C   A 1 74  ? 34.369 38.462 42.347 1.00 51.94  ? 74  C   A N1    1 
ATOM   1463 C  C2    . C   A 1 74  ? 35.026 38.702 41.134 1.00 56.10  ? 74  C   A C2    1 
ATOM   1464 O  O2    . C   A 1 74  ? 34.628 39.582 40.357 1.00 54.81  ? 74  C   A O2    1 
ATOM   1465 N  N3    . C   A 1 74  ? 36.096 37.928 40.811 1.00 60.81  ? 74  C   A N3    1 
ATOM   1466 C  C4    . C   A 1 74  ? 36.531 36.985 41.640 1.00 52.13  ? 74  C   A C4    1 
ATOM   1467 N  N4    . C   A 1 74  ? 37.581 36.301 41.233 1.00 48.25  ? 74  C   A N4    1 
ATOM   1468 C  C5    . C   A 1 74  ? 35.903 36.723 42.886 1.00 53.00  ? 74  C   A C5    1 
ATOM   1469 C  C6    . C   A 1 74  ? 34.848 37.491 43.193 1.00 55.47  ? 74  C   A C6    1 
ATOM   1470 P  P     . U   A 1 75  ? 29.208 36.512 42.161 1.00 55.26  ? 75  U   A P     1 
ATOM   1471 O  OP1   . U   A 1 75  ? 27.766 36.524 42.539 1.00 63.30  ? 75  U   A OP1   1 
ATOM   1472 O  OP2   . U   A 1 75  ? 30.082 35.450 42.732 1.00 66.78  ? 75  U   A OP2   1 
ATOM   1473 O  "O5'" . U   A 1 75  ? 29.365 36.546 40.573 1.00 51.68  ? 75  U   A "O5'" 1 
ATOM   1474 C  "C5'" . U   A 1 75  ? 29.077 37.728 39.841 1.00 53.70  ? 75  U   A "C5'" 1 
ATOM   1475 C  "C4'" . U   A 1 75  ? 29.501 37.599 38.411 1.00 53.89  ? 75  U   A "C4'" 1 
ATOM   1476 O  "O4'" . U   A 1 75  ? 30.892 37.939 38.296 1.00 59.66  ? 75  U   A "O4'" 1 
ATOM   1477 C  "C3'" . U   A 1 75  ? 29.422 36.210 37.821 1.00 49.98  ? 75  U   A "C3'" 1 
ATOM   1478 O  "O3'" . U   A 1 75  ? 28.118 35.878 37.400 1.00 52.95  ? 75  U   A "O3'" 1 
ATOM   1479 C  "C2'" . U   A 1 75  ? 30.413 36.297 36.681 1.00 54.42  ? 75  U   A "C2'" 1 
ATOM   1480 O  "O2'" . U   A 1 75  ? 29.854 37.027 35.607 1.00 61.12  ? 75  U   A "O2'" 1 
ATOM   1481 C  "C1'" . U   A 1 75  ? 31.495 37.153 37.299 1.00 58.06  ? 75  U   A "C1'" 1 
ATOM   1482 N  N1    . U   A 1 75  ? 32.575 36.349 37.916 1.00 61.88  ? 75  U   A N1    1 
ATOM   1483 C  C2    . U   A 1 75  ? 33.623 35.953 37.092 1.00 58.22  ? 75  U   A C2    1 
ATOM   1484 O  O2    . U   A 1 75  ? 33.684 36.177 35.897 1.00 55.33  ? 75  U   A O2    1 
ATOM   1485 N  N3    . U   A 1 75  ? 34.605 35.255 37.728 1.00 60.14  ? 75  U   A N3    1 
ATOM   1486 C  C4    . U   A 1 75  ? 34.662 34.918 39.059 1.00 60.40  ? 75  U   A C4    1 
ATOM   1487 O  O4    . U   A 1 75  ? 35.626 34.263 39.466 1.00 61.68  ? 75  U   A O4    1 
ATOM   1488 C  C5    . U   A 1 75  ? 33.559 35.374 39.847 1.00 59.66  ? 75  U   A C5    1 
ATOM   1489 C  C6    . U   A 1 75  ? 32.579 36.065 39.269 1.00 58.84  ? 75  U   A C6    1 
ATOM   1490 P  P     . G   A 1 76  ? 27.726 34.352 37.076 1.00 58.02  ? 76  G   A P     1 
ATOM   1491 O  OP1   . G   A 1 76  ? 26.388 34.373 36.459 1.00 54.67  ? 76  G   A OP1   1 
ATOM   1492 O  OP2   . G   A 1 76  ? 27.916 33.561 38.316 1.00 52.88  ? 76  G   A OP2   1 
ATOM   1493 O  "O5'" . G   A 1 76  ? 28.820 33.939 35.994 1.00 61.47  ? 76  G   A "O5'" 1 
ATOM   1494 C  "C5'" . G   A 1 76  ? 29.185 32.585 35.809 1.00 59.60  ? 76  G   A "C5'" 1 
ATOM   1495 C  "C4'" . G   A 1 76  ? 30.220 32.454 34.737 1.00 60.84  ? 76  G   A "C4'" 1 
ATOM   1496 O  "O4'" . G   A 1 76  ? 31.393 33.206 35.114 1.00 64.77  ? 76  G   A "O4'" 1 
ATOM   1497 C  "C3'" . G   A 1 76  ? 30.735 31.048 34.478 1.00 66.07  ? 76  G   A "C3'" 1 
ATOM   1498 O  "O3'" . G   A 1 76  ? 29.893 30.306 33.614 1.00 68.76  ? 76  G   A "O3'" 1 
ATOM   1499 C  "C2'" . G   A 1 76  ? 32.118 31.300 33.901 1.00 69.85  ? 76  G   A "C2'" 1 
ATOM   1500 O  "O2'" . G   A 1 76  ? 32.037 31.633 32.525 1.00 73.64  ? 76  G   A "O2'" 1 
ATOM   1501 C  "C1'" . G   A 1 76  ? 32.551 32.542 34.669 1.00 69.61  ? 76  G   A "C1'" 1 
ATOM   1502 N  N9    . G   A 1 76  ? 33.378 32.210 35.835 1.00 64.77  ? 76  G   A N9    1 
ATOM   1503 C  C8    . G   A 1 76  ? 33.028 32.294 37.152 1.00 61.69  ? 76  G   A C8    1 
ATOM   1504 N  N7    . G   A 1 76  ? 34.006 31.961 37.945 1.00 67.68  ? 76  G   A N7    1 
ATOM   1505 C  C5    . G   A 1 76  ? 35.063 31.642 37.088 1.00 67.20  ? 76  G   A C5    1 
ATOM   1506 C  C6    . G   A 1 76  ? 36.392 31.215 37.363 1.00 64.65  ? 76  G   A C6    1 
ATOM   1507 O  O6    . G   A 1 76  ? 36.933 30.998 38.450 1.00 66.78  ? 76  G   A O6    1 
ATOM   1508 N  N1    . G   A 1 76  ? 37.114 31.029 36.196 1.00 66.47  ? 76  G   A N1    1 
ATOM   1509 C  C2    . G   A 1 76  ? 36.628 31.214 34.928 1.00 67.18  ? 76  G   A C2    1 
ATOM   1510 N  N2    . G   A 1 76  ? 37.483 30.975 33.934 1.00 67.40  ? 76  G   A N2    1 
ATOM   1511 N  N3    . G   A 1 76  ? 35.402 31.610 34.651 1.00 65.78  ? 76  G   A N3    1 
ATOM   1512 C  C4    . G   A 1 76  ? 34.684 31.800 35.776 1.00 66.69  ? 76  G   A C4    1 
ATOM   1513 P  P     . U   A 1 77  ? 29.515 28.781 33.961 1.00 74.55  ? 77  U   A P     1 
ATOM   1514 O  OP1   . U   A 1 77  ? 28.317 28.442 33.163 1.00 81.60  ? 77  U   A OP1   1 
ATOM   1515 O  OP2   . U   A 1 77  ? 29.446 28.664 35.450 1.00 72.27  ? 77  U   A OP2   1 
ATOM   1516 O  "O5'" . U   A 1 77  ? 30.771 27.981 33.413 1.00 75.00  ? 77  U   A "O5'" 1 
ATOM   1517 C  "C5'" . U   A 1 77  ? 31.308 28.258 32.130 1.00 71.98  ? 77  U   A "C5'" 1 
ATOM   1518 C  "C4'" . U   A 1 77  ? 32.738 27.798 32.023 1.00 73.22  ? 77  U   A "C4'" 1 
ATOM   1519 O  "O4'" . U   A 1 77  ? 33.596 28.682 32.786 1.00 75.95  ? 77  U   A "O4'" 1 
ATOM   1520 C  "C3'" . U   A 1 77  ? 33.044 26.416 32.582 1.00 71.19  ? 77  U   A "C3'" 1 
ATOM   1521 O  "O3'" . U   A 1 77  ? 32.696 25.370 31.684 1.00 76.91  ? 77  U   A "O3'" 1 
ATOM   1522 C  "C2'" . U   A 1 77  ? 34.539 26.505 32.849 1.00 78.20  ? 77  U   A "C2'" 1 
ATOM   1523 O  "O2'" . U   A 1 77  ? 35.275 26.353 31.637 1.00 84.15  ? 77  U   A "O2'" 1 
ATOM   1524 C  "C1'" . U   A 1 77  ? 34.681 27.957 33.318 1.00 73.50  ? 77  U   A "C1'" 1 
ATOM   1525 N  N1    . U   A 1 77  ? 34.657 28.080 34.798 1.00 72.34  ? 77  U   A N1    1 
ATOM   1526 C  C2    . U   A 1 77  ? 35.770 27.735 35.560 1.00 74.51  ? 77  U   A C2    1 
ATOM   1527 O  O2    . U   A 1 77  ? 36.824 27.318 35.109 1.00 75.54  ? 77  U   A O2    1 
ATOM   1528 N  N3    . U   A 1 77  ? 35.617 27.886 36.916 1.00 73.74  ? 77  U   A N3    1 
ATOM   1529 C  C4    . U   A 1 77  ? 34.507 28.348 37.583 1.00 71.97  ? 77  U   A C4    1 
ATOM   1530 O  O4    . U   A 1 77  ? 34.518 28.450 38.809 1.00 75.57  ? 77  U   A O4    1 
ATOM   1531 C  C5    . U   A 1 77  ? 33.418 28.687 36.733 1.00 73.31  ? 77  U   A C5    1 
ATOM   1532 C  C6    . U   A 1 77  ? 33.527 28.541 35.414 1.00 72.58  ? 77  U   A C6    1 
ATOM   1533 P  P     . G   A 1 78  ? 31.709 24.170 32.136 1.00 73.58  ? 78  G   A P     1 
ATOM   1534 O  OP1   . G   A 1 78  ? 31.381 23.404 30.904 1.00 71.25  ? 78  G   A OP1   1 
ATOM   1535 O  OP2   . G   A 1 78  ? 30.598 24.773 32.919 1.00 74.43  ? 78  G   A OP2   1 
ATOM   1536 O  "O5'" . G   A 1 78  ? 32.619 23.287 33.092 1.00 78.10  ? 78  G   A "O5'" 1 
ATOM   1537 C  "C5'" . G   A 1 78  ? 33.881 22.810 32.660 1.00 81.28  ? 78  G   A "C5'" 1 
ATOM   1538 C  "C4'" . G   A 1 78  ? 34.739 22.435 33.831 1.00 84.34  ? 78  G   A "C4'" 1 
ATOM   1539 O  "O4'" . G   A 1 78  ? 35.119 23.635 34.564 1.00 80.42  ? 78  G   A "O4'" 1 
ATOM   1540 C  "C3'" . G   A 1 78  ? 34.066 21.563 34.880 1.00 84.13  ? 78  G   A "C3'" 1 
ATOM   1541 O  "O3'" . G   A 1 78  ? 34.012 20.193 34.521 1.00 85.26  ? 78  G   A "O3'" 1 
ATOM   1542 C  "C2'" . G   A 1 78  ? 34.896 21.848 36.123 1.00 85.41  ? 78  G   A "C2'" 1 
ATOM   1543 O  "O2'" . G   A 1 78  ? 36.138 21.154 36.074 1.00 88.33  ? 78  G   A "O2'" 1 
ATOM   1544 C  "C1'" . G   A 1 78  ? 35.165 23.349 35.952 1.00 84.29  ? 78  G   A "C1'" 1 
ATOM   1545 N  N9    . G   A 1 78  ? 34.143 24.161 36.644 1.00 82.97  ? 78  G   A N9    1 
ATOM   1546 C  C8    . G   A 1 78  ? 32.878 24.487 36.207 1.00 81.42  ? 78  G   A C8    1 
ATOM   1547 N  N7    . G   A 1 78  ? 32.202 25.205 37.069 1.00 81.27  ? 78  G   A N7    1 
ATOM   1548 C  C5    . G   A 1 78  ? 33.076 25.351 38.143 1.00 80.22  ? 78  G   A C5    1 
ATOM   1549 C  C6    . G   A 1 78  ? 32.907 26.026 39.374 1.00 82.95  ? 78  G   A C6    1 
ATOM   1550 O  O6    . G   A 1 78  ? 31.922 26.658 39.781 1.00 90.62  ? 78  G   A O6    1 
ATOM   1551 N  N1    . G   A 1 78  ? 34.043 25.917 40.159 1.00 79.54  ? 78  G   A N1    1 
ATOM   1552 C  C2    . G   A 1 78  ? 35.192 25.259 39.819 1.00 76.15  ? 78  G   A C2    1 
ATOM   1553 N  N2    . G   A 1 78  ? 36.180 25.276 40.724 1.00 75.78  ? 78  G   A N2    1 
ATOM   1554 N  N3    . G   A 1 78  ? 35.362 24.627 38.680 1.00 77.41  ? 78  G   A N3    1 
ATOM   1555 C  C4    . G   A 1 78  ? 34.269 24.710 37.899 1.00 79.69  ? 78  G   A C4    1 
ATOM   1556 P  P     . A   A 1 79  ? 32.711 19.322 34.874 1.00 88.82  ? 79  A   A P     1 
ATOM   1557 O  OP1   . A   A 1 79  ? 31.824 19.344 33.675 1.00 82.57  ? 79  A   A OP1   1 
ATOM   1558 O  OP2   . A   A 1 79  ? 32.185 19.843 36.161 1.00 87.00  ? 79  A   A OP2   1 
ATOM   1559 O  "O5'" . A   A 1 79  ? 33.312 17.857 35.076 1.00 89.45  ? 79  A   A "O5'" 1 
ATOM   1560 C  "C5'" . A   A 1 79  ? 32.562 16.703 34.695 1.00 94.58  ? 79  A   A "C5'" 1 
ATOM   1561 C  "C4'" . A   A 1 79  ? 33.450 15.516 34.383 1.00 88.75  ? 79  A   A "C4'" 1 
ATOM   1562 O  "O4'" . A   A 1 79  ? 34.196 15.772 33.161 1.00 80.58  ? 79  A   A "O4'" 1 
ATOM   1563 C  "C3'" . A   A 1 79  ? 34.483 15.171 35.454 1.00 89.39  ? 79  A   A "C3'" 1 
ATOM   1564 O  "O3'" . A   A 1 79  ? 34.632 13.756 35.535 1.00 92.48  ? 79  A   A "O3'" 1 
ATOM   1565 C  "C2'" . A   A 1 79  ? 35.765 15.783 34.900 1.00 86.00  ? 79  A   A "C2'" 1 
ATOM   1566 O  "O2'" . A   A 1 79  ? 36.956 15.175 35.355 1.00 84.71  ? 79  A   A "O2'" 1 
ATOM   1567 C  "C1'" . A   A 1 79  ? 35.574 15.593 33.401 1.00 78.71  ? 79  A   A "C1'" 1 
ATOM   1568 N  N9    . A   A 1 79  ? 36.313 16.556 32.586 1.00 83.95  ? 79  A   A N9    1 
ATOM   1569 C  C8    . A   A 1 79  ? 36.052 17.889 32.374 1.00 83.67  ? 79  A   A C8    1 
ATOM   1570 N  N7    . A   A 1 79  ? 36.919 18.483 31.585 1.00 77.88  ? 79  A   A N7    1 
ATOM   1571 C  C5    . A   A 1 79  ? 37.805 17.473 31.253 1.00 79.46  ? 79  A   A C5    1 
ATOM   1572 C  C6    . A   A 1 79  ? 38.949 17.443 30.443 1.00 79.77  ? 79  A   A C6    1 
ATOM   1573 N  N6    . A   A 1 79  ? 39.450 18.487 29.774 1.00 79.77  ? 79  A   A N6    1 
ATOM   1574 N  N1    . A   A 1 79  ? 39.583 16.256 30.338 1.00 85.17  ? 79  A   A N1    1 
ATOM   1575 C  C2    . A   A 1 79  ? 39.108 15.181 30.980 1.00 82.53  ? 79  A   A C2    1 
ATOM   1576 N  N3    . A   A 1 79  ? 38.055 15.086 31.767 1.00 82.03  ? 79  A   A N3    1 
ATOM   1577 C  C4    . A   A 1 79  ? 37.443 16.280 31.861 1.00 84.10  ? 79  A   A C4    1 
ATOM   1578 P  P     . C   A 1 80  ? 33.656 12.884 36.472 1.00 105.32 ? 80  C   A P     1 
ATOM   1579 O  OP1   . C   A 1 80  ? 34.135 11.481 36.413 1.00 109.89 ? 80  C   A OP1   1 
ATOM   1580 O  OP2   . C   A 1 80  ? 32.266 13.176 36.048 1.00 102.75 ? 80  C   A OP2   1 
ATOM   1581 O  "O5'" . C   A 1 80  ? 33.919 13.489 37.921 1.00 96.41  ? 80  C   A "O5'" 1 
ATOM   1582 C  "C5'" . C   A 1 80  ? 35.221 13.498 38.487 1.00 96.83  ? 80  C   A "C5'" 1 
ATOM   1583 C  "C4'" . C   A 1 80  ? 35.206 14.089 39.875 1.00 103.22 ? 80  C   A "C4'" 1 
ATOM   1584 O  "O4'" . C   A 1 80  ? 35.123 15.540 39.792 1.00 106.12 ? 80  C   A "O4'" 1 
ATOM   1585 C  "C3'" . C   A 1 80  ? 34.011 13.714 40.737 1.00 106.05 ? 80  C   A "C3'" 1 
ATOM   1586 O  "O3'" . C   A 1 80  ? 34.121 12.435 41.321 1.00 106.51 ? 80  C   A "O3'" 1 
ATOM   1587 C  "C2'" . C   A 1 80  ? 33.974 14.846 41.744 1.00 104.47 ? 80  C   A "C2'" 1 
ATOM   1588 O  "O2'" . C   A 1 80  ? 35.026 14.696 42.692 1.00 100.16 ? 80  C   A "O2'" 1 
ATOM   1589 C  "C1'" . C   A 1 80  ? 34.308 16.032 40.842 1.00 103.13 ? 80  C   A "C1'" 1 
ATOM   1590 N  N1    . C   A 1 80  ? 33.091 16.655 40.247 1.00 94.77  ? 80  C   A N1    1 
ATOM   1591 C  C2    . C   A 1 80  ? 32.305 17.521 41.019 1.00 95.31  ? 80  C   A C2    1 
ATOM   1592 O  O2    . C   A 1 80  ? 32.623 17.744 42.195 1.00 97.79  ? 80  C   A O2    1 
ATOM   1593 N  N3    . C   A 1 80  ? 31.206 18.106 40.473 1.00 90.33  ? 80  C   A N3    1 
ATOM   1594 C  C4    . C   A 1 80  ? 30.879 17.856 39.206 1.00 85.58  ? 80  C   A C4    1 
ATOM   1595 N  N4    . C   A 1 80  ? 29.800 18.447 38.710 1.00 87.00  ? 80  C   A N4    1 
ATOM   1596 C  C5    . C   A 1 80  ? 31.653 16.992 38.387 1.00 91.43  ? 80  C   A C5    1 
ATOM   1597 C  C6    . C   A 1 80  ? 32.733 16.423 38.945 1.00 96.22  ? 80  C   A C6    1 
ATOM   1598 P  P     . G   A 1 81  ? 32.818 11.518 41.452 1.00 117.09 ? 81  G   A P     1 
ATOM   1599 O  OP1   . G   A 1 81  ? 33.195 10.345 42.277 1.00 123.98 ? 81  G   A OP1   1 
ATOM   1600 O  OP2   . G   A 1 81  ? 32.303 11.292 40.076 1.00 113.46 ? 81  G   A OP2   1 
ATOM   1601 O  "O5'" . G   A 1 81  ? 31.816 12.458 42.255 1.00 106.62 ? 81  G   A "O5'" 1 
ATOM   1602 C  "C5'" . G   A 1 81  ? 31.230 12.032 43.469 1.00 101.88 ? 81  G   A "C5'" 1 
ATOM   1603 C  "C4'" . G   A 1 81  ? 31.108 13.168 44.449 1.00 102.17 ? 81  G   A "C4'" 1 
ATOM   1604 O  "O4'" . G   A 1 81  ? 31.470 14.426 43.812 1.00 104.12 ? 81  G   A "O4'" 1 
ATOM   1605 C  "C3'" . G   A 1 81  ? 29.715 13.434 44.975 1.00 102.70 ? 81  G   A "C3'" 1 
ATOM   1606 O  "O3'" . G   A 1 81  ? 29.319 12.527 45.976 1.00 107.71 ? 81  G   A "O3'" 1 
ATOM   1607 C  "C2'" . G   A 1 81  ? 29.825 14.870 45.451 1.00 101.57 ? 81  G   A "C2'" 1 
ATOM   1608 O  "O2'" . G   A 1 81  ? 30.589 14.936 46.644 1.00 108.37 ? 81  G   A "O2'" 1 
ATOM   1609 C  "C1'" . G   A 1 81  ? 30.657 15.469 44.324 1.00 97.29  ? 81  G   A "C1'" 1 
ATOM   1610 N  N9    . G   A 1 81  ? 29.810 15.980 43.226 1.00 91.95  ? 81  G   A N9    1 
ATOM   1611 C  C8    . G   A 1 81  ? 29.876 15.563 41.918 1.00 92.64  ? 81  G   A C8    1 
ATOM   1612 N  N7    . G   A 1 81  ? 29.035 16.155 41.113 1.00 83.88  ? 81  G   A N7    1 
ATOM   1613 C  C5    . G   A 1 81  ? 28.368 17.023 41.949 1.00 86.98  ? 81  G   A C5    1 
ATOM   1614 C  C6    . G   A 1 81  ? 27.332 17.938 41.631 1.00 88.21  ? 81  G   A C6    1 
ATOM   1615 O  O6    . G   A 1 81  ? 26.801 18.145 40.528 1.00 85.33  ? 81  G   A O6    1 
ATOM   1616 N  N1    . G   A 1 81  ? 26.914 18.643 42.761 1.00 85.64  ? 81  G   A N1    1 
ATOM   1617 C  C2    . G   A 1 81  ? 27.422 18.487 44.025 1.00 81.88  ? 81  G   A C2    1 
ATOM   1618 N  N2    . G   A 1 81  ? 26.859 19.276 44.940 1.00 78.01  ? 81  G   A N2    1 
ATOM   1619 N  N3    . G   A 1 81  ? 28.393 17.637 44.340 1.00 83.44  ? 81  G   A N3    1 
ATOM   1620 C  C4    . G   A 1 81  ? 28.823 16.940 43.258 1.00 87.22  ? 81  G   A C4    1 
ATOM   1621 P  P     . G   A 1 82  ? 27.957 11.705 45.801 1.00 115.27 ? 82  G   A P     1 
ATOM   1622 O  OP1   . G   A 1 82  ? 27.930 10.670 46.863 1.00 118.00 ? 82  G   A OP1   1 
ATOM   1623 O  OP2   . G   A 1 82  ? 27.895 11.273 44.384 1.00 108.22 ? 82  G   A OP2   1 
ATOM   1624 O  "O5'" . G   A 1 82  ? 26.843 12.810 46.086 1.00 102.97 ? 82  G   A "O5'" 1 
ATOM   1625 C  "C5'" . G   A 1 82  ? 26.811 13.513 47.318 1.00 96.95  ? 82  G   A "C5'" 1 
ATOM   1626 C  "C4'" . G   A 1 82  ? 25.874 14.690 47.252 1.00 103.36 ? 82  G   A "C4'" 1 
ATOM   1627 O  "O4'" . G   A 1 82  ? 26.289 15.582 46.195 1.00 99.99  ? 82  G   A "O4'" 1 
ATOM   1628 C  "C3'" . G   A 1 82  ? 24.422 14.375 46.910 1.00 107.10 ? 82  G   A "C3'" 1 
ATOM   1629 O  "O3'" . G   A 1 82  ? 23.678 13.923 48.031 1.00 112.45 ? 82  G   A "O3'" 1 
ATOM   1630 C  "C2'" . G   A 1 82  ? 23.914 15.695 46.336 1.00 99.65  ? 82  G   A "C2'" 1 
ATOM   1631 O  "O2'" . G   A 1 82  ? 23.550 16.594 47.375 1.00 96.96  ? 82  G   A "O2'" 1 
ATOM   1632 C  "C1'" . G   A 1 82  ? 25.164 16.240 45.655 1.00 94.97  ? 82  G   A "C1'" 1 
ATOM   1633 N  N9    . G   A 1 82  ? 25.148 16.042 44.202 1.00 89.51  ? 82  G   A N9    1 
ATOM   1634 C  C8    . G   A 1 82  ? 26.011 15.282 43.454 1.00 91.97  ? 82  G   A C8    1 
ATOM   1635 N  N7    . G   A 1 82  ? 25.758 15.357 42.175 1.00 89.34  ? 82  G   A N7    1 
ATOM   1636 C  C5    . G   A 1 82  ? 24.677 16.223 42.089 1.00 85.62  ? 82  G   A C5    1 
ATOM   1637 C  C6    . G   A 1 82  ? 23.967 16.682 40.954 1.00 88.61  ? 82  G   A C6    1 
ATOM   1638 O  O6    . G   A 1 82  ? 24.154 16.403 39.756 1.00 92.05  ? 82  G   A O6    1 
ATOM   1639 N  N1    . G   A 1 82  ? 22.936 17.548 41.332 1.00 87.75  ? 82  G   A N1    1 
ATOM   1640 C  C2    . G   A 1 82  ? 22.630 17.931 42.620 1.00 87.33  ? 82  G   A C2    1 
ATOM   1641 N  N2    . G   A 1 82  ? 21.595 18.784 42.754 1.00 83.74  ? 82  G   A N2    1 
ATOM   1642 N  N3    . G   A 1 82  ? 23.296 17.503 43.683 1.00 86.48  ? 82  G   A N3    1 
ATOM   1643 C  C4    . G   A 1 82  ? 24.293 16.662 43.336 1.00 86.14  ? 82  G   A C4    1 
ATOM   1644 P  P     . G   A 1 83  ? 22.962 12.486 48.007 1.00 112.22 ? 83  G   A P     1 
ATOM   1645 O  OP1   . G   A 1 83  ? 22.715 12.102 49.420 1.00 115.45 ? 83  G   A OP1   1 
ATOM   1646 O  OP2   . G   A 1 83  ? 23.794 11.590 47.158 1.00 107.84 ? 83  G   A OP2   1 
ATOM   1647 O  "O5'" . G   A 1 83  ? 21.583 12.801 47.281 1.00 100.87 ? 83  G   A "O5'" 1 
ATOM   1648 C  "C5'" . G   A 1 83  ? 20.735 13.830 47.764 1.00 106.38 ? 83  G   A "C5'" 1 
ATOM   1649 C  "C4'" . G   A 1 83  ? 19.938 14.444 46.648 1.00 107.71 ? 83  G   A "C4'" 1 
ATOM   1650 O  "O4'" . G   A 1 83  ? 20.842 15.030 45.683 1.00 104.62 ? 83  G   A "O4'" 1 
ATOM   1651 C  "C3'" . G   A 1 83  ? 19.073 13.476 45.850 1.00 110.97 ? 83  G   A "C3'" 1 
ATOM   1652 O  "O3'" . G   A 1 83  ? 17.788 13.298 46.434 1.00 117.39 ? 83  G   A "O3'" 1 
ATOM   1653 C  "C2'" . G   A 1 83  ? 19.026 14.101 44.457 1.00 110.01 ? 83  G   A "C2'" 1 
ATOM   1654 O  "O2'" . G   A 1 83  ? 17.988 15.070 44.378 1.00 105.18 ? 83  G   A "O2'" 1 
ATOM   1655 C  "C1'" . G   A 1 83  ? 20.375 14.821 44.374 1.00 100.10 ? 83  G   A "C1'" 1 
ATOM   1656 N  N9    . G   A 1 83  ? 21.403 14.053 43.643 1.00 96.70  ? 83  G   A N9    1 
ATOM   1657 C  C8    . G   A 1 83  ? 22.302 13.185 44.215 1.00 98.55  ? 83  G   A C8    1 
ATOM   1658 N  N7    . G   A 1 83  ? 23.141 12.663 43.361 1.00 95.97  ? 83  G   A N7    1 
ATOM   1659 C  C5    . G   A 1 83  ? 22.783 13.244 42.154 1.00 89.85  ? 83  G   A C5    1 
ATOM   1660 C  C6    . G   A 1 83  ? 23.349 13.069 40.870 1.00 93.11  ? 83  G   A C6    1 
ATOM   1661 O  O6    . G   A 1 83  ? 24.292 12.329 40.538 1.00 102.15 ? 83  G   A O6    1 
ATOM   1662 N  N1    . G   A 1 83  ? 22.693 13.843 39.923 1.00 89.65  ? 83  G   A N1    1 
ATOM   1663 C  C2    . G   A 1 83  ? 21.634 14.677 40.169 1.00 89.71  ? 83  G   A C2    1 
ATOM   1664 N  N2    . G   A 1 83  ? 21.155 15.339 39.102 1.00 86.80  ? 83  G   A N2    1 
ATOM   1665 N  N3    . G   A 1 83  ? 21.103 14.855 41.368 1.00 89.49  ? 83  G   A N3    1 
ATOM   1666 C  C4    . G   A 1 83  ? 21.723 14.110 42.306 1.00 90.35  ? 83  G   A C4    1 
ATOM   1667 P  P     . G   A 1 84  ? 16.962 11.936 46.212 1.00 118.18 ? 84  G   A P     1 
ATOM   1668 O  OP1   . G   A 1 84  ? 15.751 12.014 47.077 1.00 117.22 ? 84  G   A OP1   1 
ATOM   1669 O  OP2   . G   A 1 84  ? 17.918 10.802 46.413 1.00 101.44 ? 84  G   A OP2   1 
ATOM   1670 O  "O5'" . G   A 1 84  ? 16.540 12.035 44.677 1.00 112.72 ? 84  G   A "O5'" 1 
ATOM   1671 C  "C5'" . G   A 1 84  ? 15.175 12.210 44.294 1.00 113.70 ? 84  G   A "C5'" 1 
ATOM   1672 C  "C4'" . G   A 1 84  ? 14.939 11.743 42.877 1.00 114.19 ? 84  G   A "C4'" 1 
ATOM   1673 O  "O4'" . G   A 1 84  ? 16.205 11.791 42.165 1.00 111.51 ? 84  G   A "O4'" 1 
ATOM   1674 C  "C3'" . G   A 1 84  ? 14.426 10.298 42.742 1.00 113.90 ? 84  G   A "C3'" 1 
ATOM   1675 O  "O3'" . G   A 1 84  ? 13.617 10.162 41.568 1.00 114.24 ? 84  G   A "O3'" 1 
ATOM   1676 C  "C2'" . G   A 1 84  ? 15.709 9.511  42.537 1.00 111.46 ? 84  G   A "C2'" 1 
ATOM   1677 O  "O2'" . G   A 1 84  ? 15.532 8.281  41.862 1.00 108.71 ? 84  G   A "O2'" 1 
ATOM   1678 C  "C1'" . G   A 1 84  ? 16.533 10.496 41.703 1.00 113.12 ? 84  G   A "C1'" 1 
ATOM   1679 N  N9    . G   A 1 84  ? 17.984 10.300 41.802 1.00 109.90 ? 84  G   A N9    1 
ATOM   1680 C  C8    . G   A 1 84  ? 18.691 9.549  42.710 1.00 110.39 ? 84  G   A C8    1 
ATOM   1681 N  N7    . G   A 1 84  ? 19.978 9.536  42.470 1.00 109.13 ? 84  G   A N7    1 
ATOM   1682 C  C5    . G   A 1 84  ? 20.129 10.302 41.323 1.00 101.21 ? 84  G   A C5    1 
ATOM   1683 C  C6    . G   A 1 84  ? 21.283 10.641 40.572 1.00 97.13  ? 84  G   A C6    1 
ATOM   1684 O  O6    . G   A 1 84  ? 22.462 10.333 40.780 1.00 101.49 ? 84  G   A O6    1 
ATOM   1685 N  N1    . G   A 1 84  ? 20.957 11.437 39.481 1.00 94.42  ? 84  G   A N1    1 
ATOM   1686 C  C2    . G   A 1 84  ? 19.689 11.846 39.154 1.00 96.99  ? 84  G   A C2    1 
ATOM   1687 N  N2    . G   A 1 84  ? 19.544 12.621 38.076 1.00 93.27  ? 84  G   A N2    1 
ATOM   1688 N  N3    . G   A 1 84  ? 18.611 11.532 39.840 1.00 102.52 ? 84  G   A N3    1 
ATOM   1689 C  C4    . G   A 1 84  ? 18.906 10.769 40.904 1.00 104.47 ? 84  G   A C4    1 
ATOM   1690 P  P     . A   A 1 85  ? 12.206 10.923 41.443 1.00 121.06 ? 85  A   A P     1 
ATOM   1691 O  OP1   . A   A 1 85  ? 11.583 10.932 42.790 1.00 115.02 ? 85  A   A OP1   1 
ATOM   1692 O  OP2   . A   A 1 85  ? 11.472 10.287 40.313 1.00 98.92  ? 85  A   A OP2   1 
ATOM   1693 O  "O5'" . A   A 1 85  ? 12.650 12.398 41.043 1.00 119.05 ? 85  A   A "O5'" 1 
ATOM   1694 C  "C5'" . A   A 1 85  ? 11.720 13.470 41.033 1.00 112.43 ? 85  A   A "C5'" 1 
ATOM   1695 C  "C4'" . A   A 1 85  ? 11.588 14.071 39.657 1.00 112.90 ? 85  A   A "C4'" 1 
ATOM   1696 O  "O4'" . A   A 1 85  ? 12.878 14.021 38.972 1.00 114.22 ? 85  A   A "O4'" 1 
ATOM   1697 C  "C3'" . A   A 1 85  ? 10.598 13.366 38.735 1.00 113.35 ? 85  A   A "C3'" 1 
ATOM   1698 O  "O3'" . A   A 1 85  ? 10.007 14.332 37.881 1.00 117.57 ? 85  A   A "O3'" 1 
ATOM   1699 C  "C2'" . A   A 1 85  ? 11.500 12.451 37.908 1.00 113.47 ? 85  A   A "C2'" 1 
ATOM   1700 O  "O2'" . A   A 1 85  ? 10.957 12.056 36.663 1.00 109.64 ? 85  A   A "O2'" 1 
ATOM   1701 C  "C1'" . A   A 1 85  ? 12.733 13.334 37.737 1.00 110.38 ? 85  A   A "C1'" 1 
ATOM   1702 N  N9    . A   A 1 85  ? 13.977 12.596 37.453 1.00 100.28 ? 85  A   A N9    1 
ATOM   1703 C  C8    . A   A 1 85  ? 14.691 11.753 38.275 1.00 98.95  ? 85  A   A C8    1 
ATOM   1704 N  N7    . A   A 1 85  ? 15.768 11.249 37.714 1.00 94.28  ? 85  A   A N7    1 
ATOM   1705 C  C5    . A   A 1 85  ? 15.776 11.803 36.441 1.00 91.18  ? 85  A   A C5    1 
ATOM   1706 C  C6    . A   A 1 85  ? 16.659 11.683 35.350 1.00 92.81  ? 85  A   A C6    1 
ATOM   1707 N  N6    . A   A 1 85  ? 17.755 10.925 35.362 1.00 97.40  ? 85  A   A N6    1 
ATOM   1708 N  N1    . A   A 1 85  ? 16.383 12.364 34.220 1.00 90.53  ? 85  A   A N1    1 
ATOM   1709 C  C2    . A   A 1 85  ? 15.284 13.119 34.196 1.00 95.08  ? 85  A   A C2    1 
ATOM   1710 N  N3    . A   A 1 85  ? 14.383 13.318 35.157 1.00 97.53  ? 85  A   A N3    1 
ATOM   1711 C  C4    . A   A 1 85  ? 14.687 12.631 36.270 1.00 92.78  ? 85  A   A C4    1 
ATOM   1712 P  P     . G   A 1 86  ? 8.436  14.287 37.574 1.00 126.68 ? 86  G   A P     1 
ATOM   1713 O  OP1   . G   A 1 86  ? 7.836  15.516 38.174 1.00 118.90 ? 86  G   A OP1   1 
ATOM   1714 O  OP2   . G   A 1 86  ? 7.943  12.956 38.019 1.00 126.49 ? 86  G   A OP2   1 
ATOM   1715 O  "O5'" . G   A 1 86  ? 8.393  14.382 35.986 1.00 116.27 ? 86  G   A "O5'" 1 
ATOM   1716 C  "C5'" . G   A 1 86  ? 8.736  15.589 35.325 1.00 115.60 ? 86  G   A "C5'" 1 
ATOM   1717 C  "C4'" . G   A 1 86  ? 10.225 15.832 35.357 1.00 114.90 ? 86  G   A "C4'" 1 
ATOM   1718 O  "O4'" . G   A 1 86  ? 10.913 14.762 34.651 1.00 106.85 ? 86  G   A "O4'" 1 
ATOM   1719 C  "C3'" . G   A 1 86  ? 10.704 17.106 34.675 1.00 112.78 ? 86  G   A "C3'" 1 
ATOM   1720 O  "O3'" . G   A 1 86  ? 10.609 18.246 35.506 1.00 112.07 ? 86  G   A "O3'" 1 
ATOM   1721 C  "C2'" . G   A 1 86  ? 12.126 16.753 34.290 1.00 108.41 ? 86  G   A "C2'" 1 
ATOM   1722 O  "O2'" . G   A 1 86  ? 12.970 16.785 35.431 1.00 108.38 ? 86  G   A "O2'" 1 
ATOM   1723 C  "C1'" . G   A 1 86  ? 11.949 15.301 33.866 1.00 105.77 ? 86  G   A "C1'" 1 
ATOM   1724 N  N9    . G   A 1 86  ? 11.552 15.206 32.454 1.00 103.92 ? 86  G   A N9    1 
ATOM   1725 C  C8    . G   A 1 86  ? 10.302 15.025 31.915 1.00 106.98 ? 86  G   A C8    1 
ATOM   1726 N  N7    . G   A 1 86  ? 10.319 15.008 30.611 1.00 109.89 ? 86  G   A N7    1 
ATOM   1727 C  C5    . G   A 1 86  ? 11.658 15.198 30.283 1.00 105.19 ? 86  G   A C5    1 
ATOM   1728 C  C6    . G   A 1 86  ? 12.308 15.270 29.026 1.00 106.62 ? 86  G   A C6    1 
ATOM   1729 O  O6    . G   A 1 86  ? 11.812 15.177 27.890 1.00 111.20 ? 86  G   A O6    1 
ATOM   1730 N  N1    . G   A 1 86  ? 13.673 15.478 29.193 1.00 104.71 ? 86  G   A N1    1 
ATOM   1731 C  C2    . G   A 1 86  ? 14.333 15.595 30.394 1.00 104.10 ? 86  G   A C2    1 
ATOM   1732 N  N2    . G   A 1 86  ? 15.663 15.794 30.362 1.00 100.42 ? 86  G   A N2    1 
ATOM   1733 N  N3    . G   A 1 86  ? 13.734 15.522 31.559 1.00 101.07 ? 86  G   A N3    1 
ATOM   1734 C  C4    . G   A 1 86  ? 12.417 15.332 31.417 1.00 101.23 ? 86  G   A C4    1 
ATOM   1735 P  P     . U   A 1 87  ? 9.912  19.586 34.964 1.00 119.17 ? 87  U   A P     1 
ATOM   1736 O  OP1   . U   A 1 87  ? 9.623  20.431 36.154 1.00 115.00 ? 87  U   A OP1   1 
ATOM   1737 O  OP2   . U   A 1 87  ? 8.786  19.176 34.085 1.00 112.15 ? 87  U   A OP2   1 
ATOM   1738 O  "O5'" . U   A 1 87  ? 11.060 20.252 34.085 1.00 111.61 ? 87  U   A "O5'" 1 
ATOM   1739 C  "C5'" . U   A 1 87  ? 12.306 20.600 34.660 1.00 104.95 ? 87  U   A "C5'" 1 
ATOM   1740 C  "C4'" . U   A 1 87  ? 13.370 20.734 33.608 1.00 102.98 ? 87  U   A "C4'" 1 
ATOM   1741 O  "O4'" . U   A 1 87  ? 13.473 19.499 32.854 1.00 105.84 ? 87  U   A "O4'" 1 
ATOM   1742 C  "C3'" . U   A 1 87  ? 13.125 21.789 32.546 1.00 101.94 ? 87  U   A "C3'" 1 
ATOM   1743 O  "O3'" . U   A 1 87  ? 13.450 23.096 32.985 1.00 106.62 ? 87  U   A "O3'" 1 
ATOM   1744 C  "C2'" . U   A 1 87  ? 13.990 21.301 31.388 1.00 105.79 ? 87  U   A "C2'" 1 
ATOM   1745 O  "O2'" . U   A 1 87  ? 15.352 21.659 31.584 1.00 102.00 ? 87  U   A "O2'" 1 
ATOM   1746 C  "C1'" . U   A 1 87  ? 13.863 19.781 31.525 1.00 104.70 ? 87  U   A "C1'" 1 
ATOM   1747 N  N1    . U   A 1 87  ? 12.854 19.217 30.596 1.00 105.45 ? 87  U   A N1    1 
ATOM   1748 C  C2    . U   A 1 87  ? 13.213 19.078 29.267 1.00 103.55 ? 87  U   A C2    1 
ATOM   1749 O  O2    . U   A 1 87  ? 14.294 19.397 28.823 1.00 103.01 ? 87  U   A O2    1 
ATOM   1750 N  N3    . U   A 1 87  ? 12.252 18.553 28.448 1.00 108.91 ? 87  U   A N3    1 
ATOM   1751 C  C4    . U   A 1 87  ? 10.982 18.151 28.809 1.00 112.10 ? 87  U   A C4    1 
ATOM   1752 O  O4    . U   A 1 87  ? 10.226 17.688 27.947 1.00 115.26 ? 87  U   A O4    1 
ATOM   1753 C  C5    . U   A 1 87  ? 10.683 18.314 30.201 1.00 108.70 ? 87  U   A C5    1 
ATOM   1754 C  C6    . U   A 1 87  ? 11.605 18.828 31.027 1.00 108.72 ? 87  U   A C6    1 
ATOM   1755 P  P     . C   A 1 88  ? 12.748 24.379 32.315 1.00 116.66 ? 88  C   A P     1 
ATOM   1756 O  OP1   . C   A 1 88  ? 13.116 25.557 33.139 1.00 107.30 ? 88  C   A OP1   1 
ATOM   1757 O  OP2   . C   A 1 88  ? 11.310 24.052 32.141 1.00 112.82 ? 88  C   A OP2   1 
ATOM   1758 O  "O5'" . C   A 1 88  ? 13.462 24.474 30.896 1.00 99.95  ? 88  C   A "O5'" 1 
ATOM   1759 C  "C5'" . C   A 1 88  ? 14.832 24.802 30.801 1.00 95.67  ? 88  C   A "C5'" 1 
ATOM   1760 C  "C4'" . C   A 1 88  ? 15.357 24.560 29.418 1.00 100.76 ? 88  C   A "C4'" 1 
ATOM   1761 O  "O4'" . C   A 1 88  ? 15.180 23.169 29.059 1.00 103.29 ? 88  C   A "O4'" 1 
ATOM   1762 C  "C3'" . C   A 1 88  ? 14.651 25.302 28.307 1.00 106.39 ? 88  C   A "C3'" 1 
ATOM   1763 O  "O3'" . C   A 1 88  ? 15.038 26.651 28.209 1.00 111.69 ? 88  C   A "O3'" 1 
ATOM   1764 C  "C2'" . C   A 1 88  ? 15.010 24.477 27.084 1.00 108.84 ? 88  C   A "C2'" 1 
ATOM   1765 O  "O2'" . C   A 1 88  ? 16.336 24.759 26.659 1.00 103.89 ? 88  C   A "O2'" 1 
ATOM   1766 C  "C1'" . C   A 1 88  ? 14.973 23.064 27.663 1.00 107.93 ? 88  C   A "C1'" 1 
ATOM   1767 N  N1    . C   A 1 88  ? 13.669 22.396 27.417 1.00 107.53 ? 88  C   A N1    1 
ATOM   1768 C  C2    . C   A 1 88  ? 13.437 21.902 26.130 1.00 108.74 ? 88  C   A C2    1 
ATOM   1769 O  O2    . C   A 1 88  ? 14.310 22.038 25.255 1.00 111.80 ? 88  C   A O2    1 
ATOM   1770 N  N3    . C   A 1 88  ? 12.269 21.283 25.864 1.00 110.88 ? 88  C   A N3    1 
ATOM   1771 C  C4    . C   A 1 88  ? 11.346 21.147 26.815 1.00 111.73 ? 88  C   A C4    1 
ATOM   1772 N  N4    . C   A 1 88  ? 10.211 20.527 26.487 1.00 114.68 ? 88  C   A N4    1 
ATOM   1773 C  C5    . C   A 1 88  ? 11.542 21.642 28.136 1.00 105.41 ? 88  C   A C5    1 
ATOM   1774 C  C6    . C   A 1 88  ? 12.707 22.255 28.386 1.00 105.85 ? 88  C   A C6    1 
ATOM   1775 P  P     . G   A 1 89  ? 13.982 27.740 27.703 1.00 113.88 ? 89  G   A P     1 
ATOM   1776 O  OP1   . G   A 1 89  ? 14.444 29.063 28.203 1.00 114.15 ? 89  G   A OP1   1 
ATOM   1777 O  OP2   . G   A 1 89  ? 12.635 27.254 28.102 1.00 110.01 ? 89  G   A OP2   1 
ATOM   1778 O  "O5'" . G   A 1 89  ? 14.141 27.667 26.122 1.00 109.89 ? 89  G   A "O5'" 1 
ATOM   1779 C  "C5'" . G   A 1 89  ? 15.411 27.846 25.514 1.00 111.81 ? 89  G   A "C5'" 1 
ATOM   1780 C  "C4'" . G   A 1 89  ? 15.454 27.244 24.135 1.00 115.27 ? 89  G   A "C4'" 1 
ATOM   1781 O  "O4'" . G   A 1 89  ? 15.169 25.823 24.208 1.00 116.93 ? 89  G   A "O4'" 1 
ATOM   1782 C  "C3'" . G   A 1 89  ? 14.423 27.759 23.149 1.00 121.19 ? 89  G   A "C3'" 1 
ATOM   1783 O  "O3'" . G   A 1 89  ? 14.758 29.020 22.597 1.00 126.50 ? 89  G   A "O3'" 1 
ATOM   1784 C  "C2'" . G   A 1 89  ? 14.376 26.635 22.128 1.00 117.69 ? 89  G   A "C2'" 1 
ATOM   1785 O  "O2'" . G   A 1 89  ? 15.530 26.672 21.300 1.00 108.48 ? 89  G   A "O2'" 1 
ATOM   1786 C  "C1'" . G   A 1 89  ? 14.484 25.415 23.040 1.00 115.97 ? 89  G   A "C1'" 1 
ATOM   1787 N  N9    . G   A 1 89  ? 13.161 24.886 23.429 1.00 115.21 ? 89  G   A N9    1 
ATOM   1788 C  C8    . G   A 1 89  ? 12.492 25.132 24.604 1.00 114.89 ? 89  G   A C8    1 
ATOM   1789 N  N7    . G   A 1 89  ? 11.344 24.511 24.687 1.00 115.73 ? 89  G   A N7    1 
ATOM   1790 C  C5    . G   A 1 89  ? 11.240 23.809 23.496 1.00 117.71 ? 89  G   A C5    1 
ATOM   1791 C  C6    . G   A 1 89  ? 10.205 22.957 23.026 1.00 116.59 ? 89  G   A C6    1 
ATOM   1792 O  O6    . G   A 1 89  ? 9.145  22.646 23.581 1.00 112.78 ? 89  G   A O6    1 
ATOM   1793 N  N1    . G   A 1 89  ? 10.509 22.455 21.765 1.00 124.61 ? 89  G   A N1    1 
ATOM   1794 C  C2    . G   A 1 89  ? 11.658 22.732 21.051 1.00 126.08 ? 89  G   A C2    1 
ATOM   1795 N  N2    . G   A 1 89  ? 11.770 22.144 19.847 1.00 129.14 ? 89  G   A N2    1 
ATOM   1796 N  N3    . G   A 1 89  ? 12.627 23.524 21.485 1.00 120.63 ? 89  G   A N3    1 
ATOM   1797 C  C4    . G   A 1 89  ? 12.356 24.029 22.708 1.00 118.20 ? 89  G   A C4    1 
ATOM   1798 P  P     . C   A 1 90  ? 13.611 30.126 22.361 1.00 130.71 ? 90  C   A P     1 
ATOM   1799 O  OP1   . C   A 1 90  ? 14.296 31.425 22.128 1.00 117.27 ? 90  C   A OP1   1 
ATOM   1800 O  OP2   . C   A 1 90  ? 12.653 30.014 23.499 1.00 118.84 ? 90  C   A OP2   1 
ATOM   1801 O  "O5'" . C   A 1 90  ? 12.918 29.629 21.015 1.00 130.87 ? 90  C   A "O5'" 1 
ATOM   1802 C  "C5'" . C   A 1 90  ? 13.689 29.395 19.845 1.00 127.74 ? 90  C   A "C5'" 1 
ATOM   1803 C  "C4'" . C   A 1 90  ? 12.874 28.730 18.763 1.00 130.21 ? 90  C   A "C4'" 1 
ATOM   1804 O  "O4'" . C   A 1 90  ? 12.538 27.372 19.153 1.00 130.47 ? 90  C   A "O4'" 1 
ATOM   1805 C  "C3'" . C   A 1 90  ? 11.525 29.355 18.460 1.00 139.36 ? 90  C   A "C3'" 1 
ATOM   1806 O  "O3'" . C   A 1 90  ? 11.615 30.530 17.669 1.00 146.12 ? 90  C   A "O3'" 1 
ATOM   1807 C  "C2'" . C   A 1 90  ? 10.789 28.210 17.778 1.00 137.56 ? 90  C   A "C2'" 1 
ATOM   1808 O  "O2'" . C   A 1 90  ? 11.222 28.069 16.432 1.00 135.08 ? 90  C   A "O2'" 1 
ATOM   1809 C  "C1'" . C   A 1 90  ? 11.299 27.006 18.576 1.00 131.11 ? 90  C   A "C1'" 1 
ATOM   1810 N  N1    . C   A 1 90  ? 10.366 26.609 19.657 1.00 127.67 ? 90  C   A N1    1 
ATOM   1811 C  C2    . C   A 1 90  ? 9.194  25.904 19.344 1.00 130.29 ? 90  C   A C2    1 
ATOM   1812 O  O2    . C   A 1 90  ? 8.938  25.627 18.163 1.00 131.01 ? 90  C   A O2    1 
ATOM   1813 N  N3    . C   A 1 90  ? 8.346  25.538 20.335 1.00 129.99 ? 90  C   A N3    1 
ATOM   1814 C  C4    . C   A 1 90  ? 8.628  25.845 21.600 1.00 126.57 ? 90  C   A C4    1 
ATOM   1815 N  N4    . C   A 1 90  ? 7.769  25.463 22.549 1.00 121.59 ? 90  C   A N4    1 
ATOM   1816 C  C5    . C   A 1 90  ? 9.813  26.558 21.946 1.00 125.88 ? 90  C   A C5    1 
ATOM   1817 C  C6    . C   A 1 90  ? 10.644 26.915 20.958 1.00 124.51 ? 90  C   A C6    1 
ATOM   1818 P  P     . C   A 1 91  ? 10.486 31.669 17.791 1.00 147.67 ? 91  C   A P     1 
ATOM   1819 O  OP1   . C   A 1 91  ? 11.046 32.908 17.189 1.00 139.71 ? 91  C   A OP1   1 
ATOM   1820 O  OP2   . C   A 1 91  ? 10.045 31.698 19.212 1.00 139.79 ? 91  C   A OP2   1 
ATOM   1821 O  "O5'" . C   A 1 91  ? 9.316  31.101 16.875 1.00 145.96 ? 91  C   A "O5'" 1 
ATOM   1822 C  "C5'" . C   A 1 91  ? 9.527  30.872 15.491 1.00 144.17 ? 91  C   A "C5'" 1 
ATOM   1823 C  "C4'" . C   A 1 91  ? 8.499  29.928 14.924 1.00 143.65 ? 91  C   A "C4'" 1 
ATOM   1824 O  "O4'" . C   A 1 91  ? 8.473  28.705 15.700 1.00 143.89 ? 91  C   A "O4'" 1 
ATOM   1825 C  "C3'" . C   A 1 91  ? 7.060  30.405 14.959 1.00 148.88 ? 91  C   A "C3'" 1 
ATOM   1826 O  "O3'" . C   A 1 91  ? 6.756  31.320 13.921 1.00 156.47 ? 91  C   A "O3'" 1 
ATOM   1827 C  "C2'" . C   A 1 91  ? 6.279  29.098 14.871 1.00 148.68 ? 91  C   A "C2'" 1 
ATOM   1828 O  "O2'" . C   A 1 91  ? 6.225  28.632 13.530 1.00 149.47 ? 91  C   A "O2'" 1 
ATOM   1829 C  "C1'" . C   A 1 91  ? 7.172  28.153 15.674 1.00 144.87 ? 91  C   A "C1'" 1 
ATOM   1830 N  N1    . C   A 1 91  ? 6.699  27.974 17.061 1.00 141.40 ? 91  C   A N1    1 
ATOM   1831 C  C2    . C   A 1 91  ? 5.601  27.129 17.284 1.00 142.63 ? 91  C   A C2    1 
ATOM   1832 O  O2    . C   A 1 91  ? 5.045  26.571 16.324 1.00 142.71 ? 91  C   A O2    1 
ATOM   1833 N  N3    . C   A 1 91  ? 5.158  26.939 18.545 1.00 141.90 ? 91  C   A N3    1 
ATOM   1834 C  C4    . C   A 1 91  ? 5.771  27.552 19.557 1.00 141.81 ? 91  C   A C4    1 
ATOM   1835 N  N4    . C   A 1 91  ? 5.291  27.330 20.782 1.00 141.10 ? 91  C   A N4    1 
ATOM   1836 C  C5    . C   A 1 91  ? 6.894  28.417 19.361 1.00 139.17 ? 91  C   A C5    1 
ATOM   1837 C  C6    . C   A 1 91  ? 7.323  28.598 18.107 1.00 138.47 ? 91  C   A C6    1 
ATOM   1838 P  P     . C   A 1 92  ? 5.510  32.325 14.070 1.00 160.96 ? 92  C   A P     1 
ATOM   1839 O  OP1   . C   A 1 92  ? 5.540  33.239 12.897 1.00 157.34 ? 92  C   A OP1   1 
ATOM   1840 O  OP2   . C   A 1 92  ? 5.582  32.911 15.435 1.00 153.89 ? 92  C   A OP2   1 
ATOM   1841 O  "O5'" . C   A 1 92  ? 4.255  31.348 13.969 1.00 148.31 ? 92  C   A "O5'" 1 
ATOM   1842 C  "C5'" . C   A 1 92  ? 3.410  31.145 15.089 1.00 146.40 ? 92  C   A "C5'" 1 
ATOM   1843 C  "C4'" . C   A 1 92  ? 2.240  30.252 14.761 1.00 147.88 ? 92  C   A "C4'" 1 
ATOM   1844 O  "O4'" . C   A 1 92  ? 2.412  28.969 15.426 1.00 148.02 ? 92  C   A "O4'" 1 
ATOM   1845 C  "C3'" . C   A 1 92  ? 0.883  30.760 15.236 1.00 146.37 ? 92  C   A "C3'" 1 
ATOM   1846 O  "O3'" . C   A 1 92  ? 0.256  31.612 14.292 1.00 143.92 ? 92  C   A "O3'" 1 
ATOM   1847 C  "C2'" . C   A 1 92  ? 0.105  29.482 15.523 1.00 146.88 ? 92  C   A "C2'" 1 
ATOM   1848 O  "O2'" . C   A 1 92  ? -0.414 28.928 14.323 1.00 148.88 ? 92  C   A "O2'" 1 
ATOM   1849 C  "C1'" . C   A 1 92  ? 1.208  28.565 16.038 1.00 145.21 ? 92  C   A "C1'" 1 
ATOM   1850 N  N1    . C   A 1 92  ? 1.390  28.675 17.500 1.00 144.80 ? 92  C   A N1    1 
ATOM   1851 C  C2    . C   A 1 92  ? 0.431  28.275 18.448 1.00 144.57 ? 92  C   A C2    1 
ATOM   1852 O  O2    . C   A 1 92  ? -0.668 27.814 18.092 1.00 142.18 ? 92  C   A O2    1 
ATOM   1853 N  N3    . C   A 1 92  ? 0.742  28.423 19.761 1.00 145.29 ? 92  C   A N3    1 
ATOM   1854 C  C4    . C   A 1 92  ? 1.932  28.924 20.132 1.00 147.27 ? 92  C   A C4    1 
ATOM   1855 N  N4    . C   A 1 92  ? 2.220  29.066 21.429 1.00 146.25 ? 92  C   A N4    1 
ATOM   1856 C  C5    . C   A 1 92  ? 2.911  29.327 19.190 1.00 144.74 ? 92  C   A C5    1 
ATOM   1857 C  C6    . C   A 1 92  ? 2.596  29.176 17.908 1.00 143.96 ? 92  C   A C6    1 
ATOM   1858 P  P     . C   A 1 93  ? -0.176 33.104 14.706 1.00 152.63 ? 93  C   A P     1 
ATOM   1859 O  OP1   . C   A 1 93  ? -0.510 33.824 13.452 1.00 148.49 ? 93  C   A OP1   1 
ATOM   1860 O  OP2   . C   A 1 93  ? 0.898  33.649 15.575 1.00 148.82 ? 93  C   A OP2   1 
ATOM   1861 O  "O5'" . C   A 1 93  ? -1.497 32.860 15.565 1.00 149.89 ? 93  C   A "O5'" 1 
ATOM   1862 C  "C5'" . C   A 1 93  ? -2.565 32.077 15.049 1.00 146.72 ? 93  C   A "C5'" 1 
ATOM   1863 C  "C4'" . C   A 1 93  ? -3.418 31.506 16.152 1.00 138.92 ? 93  C   A "C4'" 1 
ATOM   1864 O  "O4'" . C   A 1 93  ? -2.669 30.503 16.884 1.00 134.65 ? 93  C   A "O4'" 1 
ATOM   1865 C  "C3'" . C   A 1 93  ? -3.853 32.484 17.224 1.00 139.84 ? 93  C   A "C3'" 1 
ATOM   1866 O  "O3'" . C   A 1 93  ? -4.955 33.282 16.841 1.00 142.59 ? 93  C   A "O3'" 1 
ATOM   1867 C  "C2'" . C   A 1 93  ? -4.134 31.572 18.405 1.00 139.23 ? 93  C   A "C2'" 1 
ATOM   1868 O  "O2'" . C   A 1 93  ? -5.373 30.902 18.238 1.00 132.28 ? 93  C   A "O2'" 1 
ATOM   1869 C  "C1'" . C   A 1 93  ? -3.012 30.553 18.253 1.00 140.12 ? 93  C   A "C1'" 1 
ATOM   1870 N  N1    . C   A 1 93  ? -1.810 30.946 19.017 1.00 147.62 ? 93  C   A N1    1 
ATOM   1871 C  C2    . C   A 1 93  ? -1.761 30.755 20.415 1.00 148.20 ? 93  C   A C2    1 
ATOM   1872 O  O2    . C   A 1 93  ? -2.723 30.248 21.026 1.00 144.52 ? 93  C   A O2    1 
ATOM   1873 N  N3    . C   A 1 93  ? -0.643 31.130 21.081 1.00 147.02 ? 93  C   A N3    1 
ATOM   1874 C  C4    . C   A 1 93  ? 0.383  31.677 20.418 1.00 144.55 ? 93  C   A C4    1 
ATOM   1875 N  N4    . C   A 1 93  ? 1.465  32.028 21.118 1.00 140.07 ? 93  C   A N4    1 
ATOM   1876 C  C5    . C   A 1 93  ? 0.355  31.883 19.007 1.00 144.80 ? 93  C   A C5    1 
ATOM   1877 C  C6    . C   A 1 93  ? -0.751 31.510 18.355 1.00 143.63 ? 93  C   A C6    1 
ATOM   1878 P  P     . U   A 1 94  ? -5.106 34.769 17.431 1.00 153.44 ? 94  U   A P     1 
ATOM   1879 O  OP1   . U   A 1 94  ? -6.105 35.475 16.589 1.00 148.56 ? 94  U   A OP1   1 
ATOM   1880 O  OP2   . U   A 1 94  ? -3.735 35.336 17.535 1.00 152.58 ? 94  U   A OP2   1 
ATOM   1881 O  "O5'" . U   A 1 94  ? -5.703 34.511 18.894 1.00 141.84 ? 94  U   A "O5'" 1 
ATOM   1882 C  "C5'" . U   A 1 94  ? -6.907 33.777 19.074 1.00 130.31 ? 94  U   A "C5'" 1 
ATOM   1883 C  "C4'" . U   A 1 94  ? -7.404 33.850 20.498 1.00 129.91 ? 94  U   A "C4'" 1 
ATOM   1884 O  "O4'" . U   A 1 94  ? -6.696 32.894 21.326 1.00 133.51 ? 94  U   A "O4'" 1 
ATOM   1885 C  "C3'" . U   A 1 94  ? -7.196 35.170 21.222 1.00 132.89 ? 94  U   A "C3'" 1 
ATOM   1886 O  "O3'" . U   A 1 94  ? -8.133 36.167 20.859 1.00 134.97 ? 94  U   A "O3'" 1 
ATOM   1887 C  "C2'" . U   A 1 94  ? -7.282 34.758 22.688 1.00 130.27 ? 94  U   A "C2'" 1 
ATOM   1888 O  "O2'" . U   A 1 94  ? -8.632 34.605 23.092 1.00 118.86 ? 94  U   A "O2'" 1 
ATOM   1889 C  "C1'" . U   A 1 94  ? -6.626 33.378 22.657 1.00 135.26 ? 94  U   A "C1'" 1 
ATOM   1890 N  N1    . U   A 1 94  ? -5.206 33.431 23.085 1.00 137.44 ? 94  U   A N1    1 
ATOM   1891 C  C2    . U   A 1 94  ? -4.953 33.602 24.448 1.00 131.96 ? 94  U   A C2    1 
ATOM   1892 O  O2    . U   A 1 94  ? -5.842 33.706 25.286 1.00 126.66 ? 94  U   A O2    1 
ATOM   1893 N  N3    . U   A 1 94  ? -3.617 33.644 24.796 1.00 132.70 ? 94  U   A N3    1 
ATOM   1894 C  C4    . U   A 1 94  ? -2.550 33.535 23.917 1.00 134.50 ? 94  U   A C4    1 
ATOM   1895 O  O4    . U   A 1 94  ? -1.402 33.590 24.355 1.00 130.18 ? 94  U   A O4    1 
ATOM   1896 C  C5    . U   A 1 94  ? -2.894 33.364 22.535 1.00 135.98 ? 94  U   A C5    1 
ATOM   1897 C  C6    . U   A 1 94  ? -4.179 33.321 22.171 1.00 136.00 ? 94  U   A C6    1 
ATOM   1898 P  P     . C   A 1 95  ? -7.750 37.721 21.011 1.00 140.09 ? 95  C   A P     1 
ATOM   1899 O  OP1   . C   A 1 95  ? -8.844 38.509 20.385 1.00 133.43 ? 95  C   A OP1   1 
ATOM   1900 O  OP2   . C   A 1 95  ? -6.366 37.876 20.486 1.00 140.45 ? 95  C   A OP2   1 
ATOM   1901 O  "O5'" . C   A 1 95  ? -7.761 37.937 22.592 1.00 130.16 ? 95  C   A "O5'" 1 
ATOM   1902 C  "C5'" . C   A 1 95  ? -8.959 37.788 23.340 1.00 126.59 ? 95  C   A "C5'" 1 
ATOM   1903 C  "C4'" . C   A 1 95  ? -8.720 37.956 24.821 1.00 126.15 ? 95  C   A "C4'" 1 
ATOM   1904 O  "O4'" . C   A 1 95  ? -7.855 36.900 25.314 1.00 127.68 ? 95  C   A "O4'" 1 
ATOM   1905 C  "C3'" . C   A 1 95  ? -8.009 39.226 25.246 1.00 126.45 ? 95  C   A "C3'" 1 
ATOM   1906 O  "O3'" . C   A 1 95  ? -8.855 40.360 25.256 1.00 129.01 ? 95  C   A "O3'" 1 
ATOM   1907 C  "C2'" . C   A 1 95  ? -7.460 38.852 26.621 1.00 122.92 ? 95  C   A "C2'" 1 
ATOM   1908 O  "O2'" . C   A 1 95  ? -8.472 38.927 27.614 1.00 125.44 ? 95  C   A "O2'" 1 
ATOM   1909 C  "C1'" . C   A 1 95  ? -7.093 37.382 26.408 1.00 124.70 ? 95  C   A "C1'" 1 
ATOM   1910 N  N1    . C   A 1 95  ? -5.658 37.223 26.099 1.00 125.00 ? 95  C   A N1    1 
ATOM   1911 C  C2    . C   A 1 95  ? -4.766 37.126 27.176 1.00 119.94 ? 95  C   A C2    1 
ATOM   1912 O  O2    . C   A 1 95  ? -5.201 37.143 28.342 1.00 117.09 ? 95  C   A O2    1 
ATOM   1913 N  N3    . C   A 1 95  ? -3.447 37.003 26.908 1.00 117.23 ? 95  C   A N3    1 
ATOM   1914 C  C4    . C   A 1 95  ? -3.021 36.988 25.642 1.00 118.62 ? 95  C   A C4    1 
ATOM   1915 N  N4    . C   A 1 95  ? -1.716 36.863 25.423 1.00 120.86 ? 95  C   A N4    1 
ATOM   1916 C  C5    . C   A 1 95  ? -3.901 37.096 24.530 1.00 121.78 ? 95  C   A C5    1 
ATOM   1917 C  C6    . C   A 1 95  ? -5.203 37.218 24.805 1.00 125.62 ? 95  C   A C6    1 
ATOM   1918 P  P     . G   A 1 96  ? -8.285 41.789 24.787 1.00 136.89 ? 96  G   A P     1 
ATOM   1919 O  OP1   . G   A 1 96  ? -9.413 42.762 24.881 1.00 126.47 ? 96  G   A OP1   1 
ATOM   1920 O  OP2   . G   A 1 96  ? -7.620 41.580 23.463 1.00 116.47 ? 96  G   A OP2   1 
ATOM   1921 O  "O5'" . G   A 1 96  ? -7.190 42.115 25.907 1.00 112.54 ? 96  G   A "O5'" 1 
ATOM   1922 C  "C5'" . G   A 1 96  ? -5.842 42.383 25.549 1.00 98.09  ? 96  G   A "C5'" 1 
ATOM   1923 C  "C4'" . G   A 1 96  ? -5.642 43.834 25.194 1.00 87.29  ? 96  G   A "C4'" 1 
ATOM   1924 O  "O4'" . G   A 1 96  ? -5.604 44.633 26.404 1.00 89.35  ? 96  G   A "O4'" 1 
ATOM   1925 C  "C3'" . G   A 1 96  ? -4.340 44.173 24.494 1.00 84.37  ? 96  G   A "C3'" 1 
ATOM   1926 O  "O3'" . G   A 1 96  ? -4.371 43.903 23.109 1.00 85.89  ? 96  G   A "O3'" 1 
ATOM   1927 C  "C2'" . G   A 1 96  ? -4.157 45.649 24.823 1.00 84.56  ? 96  G   A "C2'" 1 
ATOM   1928 O  "O2'" . G   A 1 96  ? -4.981 46.457 24.000 1.00 83.79  ? 96  G   A "O2'" 1 
ATOM   1929 C  "C1'" . G   A 1 96  ? -4.699 45.709 26.245 1.00 82.98  ? 96  G   A "C1'" 1 
ATOM   1930 N  N9    . G   A 1 96  ? -3.628 45.569 27.250 1.00 75.97  ? 96  G   A N9    1 
ATOM   1931 C  C8    . G   A 1 96  ? -3.407 44.447 28.003 1.00 75.49  ? 96  G   A C8    1 
ATOM   1932 N  N7    . G   A 1 96  ? -2.408 44.577 28.827 1.00 71.70  ? 96  G   A N7    1 
ATOM   1933 C  C5    . G   A 1 96  ? -1.943 45.848 28.597 1.00 65.41  ? 96  G   A C5    1 
ATOM   1934 C  C6    . G   A 1 96  ? -0.875 46.523 29.212 1.00 67.48  ? 96  G   A C6    1 
ATOM   1935 O  O6    . G   A 1 96  ? -0.126 46.093 30.094 1.00 69.37  ? 96  G   A O6    1 
ATOM   1936 N  N1    . G   A 1 96  ? -0.716 47.813 28.704 1.00 67.29  ? 96  G   A N1    1 
ATOM   1937 C  C2    . G   A 1 96  ? -1.497 48.360 27.722 1.00 67.81  ? 96  G   A C2    1 
ATOM   1938 N  N2    . G   A 1 96  ? -1.181 49.605 27.377 1.00 66.95  ? 96  G   A N2    1 
ATOM   1939 N  N3    . G   A 1 96  ? -2.508 47.737 27.138 1.00 69.79  ? 96  G   A N3    1 
ATOM   1940 C  C4    . G   A 1 96  ? -2.675 46.488 27.628 1.00 69.38  ? 96  G   A C4    1 
ATOM   1941 P  P     . G   A 1 97  ? -3.012 43.557 22.328 1.00 94.49  ? 97  G   A P     1 
ATOM   1942 O  OP1   . G   A 1 97  ? -3.373 43.309 20.905 1.00 98.95  ? 97  G   A OP1   1 
ATOM   1943 O  OP2   . G   A 1 97  ? -2.334 42.471 23.092 1.00 86.15  ? 97  G   A OP2   1 
ATOM   1944 O  "O5'" . G   A 1 97  ? -2.191 44.915 22.441 1.00 73.79  ? 97  G   A "O5'" 1 
ATOM   1945 C  "C5'" . G   A 1 97  ? -2.598 46.050 21.700 1.00 79.79  ? 97  G   A "C5'" 1 
ATOM   1946 C  "C4'" . G   A 1 97  ? -1.790 47.268 22.049 1.00 86.80  ? 97  G   A "C4'" 1 
ATOM   1947 O  "O4'" . G   A 1 97  ? -1.826 47.497 23.480 1.00 89.49  ? 97  G   A "O4'" 1 
ATOM   1948 C  "C3'" . G   A 1 97  ? -0.311 47.203 21.720 1.00 86.45  ? 97  G   A "C3'" 1 
ATOM   1949 O  "O3'" . G   A 1 97  ? -0.051 47.471 20.357 1.00 93.18  ? 97  G   A "O3'" 1 
ATOM   1950 C  "C2'" . G   A 1 97  ? 0.282  48.234 22.670 1.00 81.67  ? 97  G   A "C2'" 1 
ATOM   1951 O  "O2'" . G   A 1 97  ? 0.076  49.546 22.177 1.00 81.72  ? 97  G   A "O2'" 1 
ATOM   1952 C  "C1'" . G   A 1 97  ? -0.597 48.046 23.906 1.00 81.32  ? 97  G   A "C1'" 1 
ATOM   1953 N  N9    . G   A 1 97  ? 0.012  47.122 24.868 1.00 73.40  ? 97  G   A N9    1 
ATOM   1954 C  C8    . G   A 1 97  ? -0.339 45.815 25.128 1.00 78.14  ? 97  G   A C8    1 
ATOM   1955 N  N7    . G   A 1 97  ? 0.408  45.259 26.046 1.00 77.77  ? 97  G   A N7    1 
ATOM   1956 C  C5    . G   A 1 97  ? 1.300  46.280 26.391 1.00 71.43  ? 97  G   A C5    1 
ATOM   1957 C  C6    . G   A 1 97  ? 2.355  46.295 27.334 1.00 69.41  ? 97  G   A C6    1 
ATOM   1958 O  O6    . G   A 1 97  ? 2.714  45.366 28.071 1.00 74.72  ? 97  G   A O6    1 
ATOM   1959 N  N1    . G   A 1 97  ? 3.000  47.533 27.361 1.00 67.81  ? 97  G   A N1    1 
ATOM   1960 C  C2    . G   A 1 97  ? 2.673  48.621 26.583 1.00 68.00  ? 97  G   A C2    1 
ATOM   1961 N  N2    . G   A 1 97  ? 3.409  49.732 26.751 1.00 57.45  ? 97  G   A N2    1 
ATOM   1962 N  N3    . G   A 1 97  ? 1.688  48.612 25.702 1.00 71.79  ? 97  G   A N3    1 
ATOM   1963 C  C4    . G   A 1 97  ? 1.063  47.425 25.669 1.00 69.09  ? 97  G   A C4    1 
ATOM   1964 P  P     . G   A 1 98  ? 1.270  46.902 19.658 1.00 106.56 ? 98  G   A P     1 
ATOM   1965 O  OP1   . G   A 1 98  ? 1.074  47.029 18.187 1.00 96.27  ? 98  G   A OP1   1 
ATOM   1966 O  OP2   . G   A 1 98  ? 1.540  45.546 20.241 1.00 87.74  ? 98  G   A OP2   1 
ATOM   1967 O  "O5'" . G   A 1 98  ? 2.365  47.939 20.147 1.00 95.40  ? 98  G   A "O5'" 1 
ATOM   1968 C  "C5'" . G   A 1 98  ? 3.742  47.600 20.184 1.00 88.84  ? 98  G   A "C5'" 1 
ATOM   1969 C  "C4'" . G   A 1 98  ? 4.484  48.531 21.101 1.00 81.85  ? 98  G   A "C4'" 1 
ATOM   1970 O  "O4'" . G   A 1 98  ? 3.898  48.462 22.418 1.00 80.43  ? 98  G   A "O4'" 1 
ATOM   1971 C  "C3'" . G   A 1 98  ? 5.951  48.225 21.330 1.00 84.73  ? 98  G   A "C3'" 1 
ATOM   1972 O  "O3'" . G   A 1 98  ? 6.783  48.731 20.304 1.00 87.88  ? 98  G   A "O3'" 1 
ATOM   1973 C  "C2'" . G   A 1 98  ? 6.213  48.853 22.691 1.00 77.67  ? 98  G   A "C2'" 1 
ATOM   1974 O  "O2'" . G   A 1 98  ? 6.363  50.257 22.568 1.00 67.96  ? 98  G   A "O2'" 1 
ATOM   1975 C  "C1'" . G   A 1 98  ? 4.895  48.580 23.400 1.00 76.37  ? 98  G   A "C1'" 1 
ATOM   1976 N  N9    . G   A 1 98  ? 4.913  47.333 24.182 1.00 70.18  ? 98  G   A N9    1 
ATOM   1977 C  C8    . G   A 1 98  ? 4.084  46.269 23.984 1.00 68.36  ? 98  G   A C8    1 
ATOM   1978 N  N7    . G   A 1 98  ? 4.266  45.302 24.837 1.00 68.22  ? 98  G   A N7    1 
ATOM   1979 C  C5    . G   A 1 98  ? 5.275  45.765 25.654 1.00 69.35  ? 98  G   A C5    1 
ATOM   1980 C  C6    . G   A 1 98  ? 5.899  45.139 26.759 1.00 68.89  ? 98  G   A C6    1 
ATOM   1981 O  O6    . G   A 1 98  ? 5.659  44.021 27.238 1.00 73.90  ? 98  G   A O6    1 
ATOM   1982 N  N1    . G   A 1 98  ? 6.890  45.952 27.305 1.00 63.78  ? 98  G   A N1    1 
ATOM   1983 C  C2    . G   A 1 98  ? 7.228  47.204 26.853 1.00 63.73  ? 98  G   A C2    1 
ATOM   1984 N  N2    . G   A 1 98  ? 8.209  47.803 27.516 1.00 62.42  ? 98  G   A N2    1 
ATOM   1985 N  N3    . G   A 1 98  ? 6.659  47.819 25.829 1.00 68.45  ? 98  G   A N3    1 
ATOM   1986 C  C4    . G   A 1 98  ? 5.691  47.030 25.276 1.00 73.12  ? 98  G   A C4    1 
ATOM   1987 P  P     . A   A 1 99  ? 7.931  47.800 19.665 1.00 91.91  ? 99  A   A P     1 
ATOM   1988 O  OP1   . A   A 1 99  ? 8.651  48.638 18.658 1.00 82.08  ? 99  A   A OP1   1 
ATOM   1989 O  OP2   . A   A 1 99  ? 7.276  46.528 19.214 1.00 67.87  ? 99  A   A OP2   1 
ATOM   1990 O  "O5'" . A   A 1 99  ? 8.884  47.504 20.916 1.00 81.52  ? 99  A   A "O5'" 1 
ATOM   1991 C  "C5'" . A   A 1 99  ? 9.788  48.496 21.395 1.00 79.17  ? 99  A   A "C5'" 1 
ATOM   1992 C  "C4'" . A   A 1 99  ? 10.276 48.174 22.780 1.00 71.73  ? 99  A   A "C4'" 1 
ATOM   1993 O  "O4'" . A   A 1 99  ? 9.162  47.726 23.580 1.00 71.79  ? 99  A   A "O4'" 1 
ATOM   1994 C  "C3'" . A   A 1 99  ? 11.285 47.044 22.881 1.00 75.70  ? 99  A   A "C3'" 1 
ATOM   1995 O  "O3'" . A   A 1 99  ? 12.608 47.472 22.632 1.00 74.98  ? 99  A   A "O3'" 1 
ATOM   1996 C  "C2'" . A   A 1 99  ? 11.076 46.526 24.297 1.00 74.78  ? 99  A   A "C2'" 1 
ATOM   1997 O  "O2'" . A   A 1 99  ? 11.751 47.346 25.242 1.00 78.23  ? 99  A   A "O2'" 1 
ATOM   1998 C  "C1'" . A   A 1 99  ? 9.578  46.727 24.475 1.00 72.37  ? 99  A   A "C1'" 1 
ATOM   1999 N  N9    . A   A 1 99  ? 8.822  45.510 24.182 1.00 72.23  ? 99  A   A N9    1 
ATOM   2000 C  C8    . A   A 1 99  ? 8.094  45.268 23.052 1.00 71.33  ? 99  A   A C8    1 
ATOM   2001 N  N7    . A   A 1 99  ? 7.505  44.093 23.091 1.00 75.60  ? 99  A   A N7    1 
ATOM   2002 C  C5    . A   A 1 99  ? 7.879  43.555 24.317 1.00 67.91  ? 99  A   A C5    1 
ATOM   2003 C  C6    . A   A 1 99  ? 7.585  42.343 24.934 1.00 65.29  ? 99  A   A C6    1 
ATOM   2004 N  N6    . A   A 1 99  ? 6.812  41.431 24.338 1.00 69.78  ? 99  A   A N6    1 
ATOM   2005 N  N1    . A   A 1 99  ? 8.105  42.114 26.170 1.00 67.91  ? 99  A   A N1    1 
ATOM   2006 C  C2    . A   A 1 99  ? 8.882  43.045 26.729 1.00 64.80  ? 99  A   A C2    1 
ATOM   2007 N  N3    . A   A 1 99  ? 9.239  44.226 26.239 1.00 68.75  ? 99  A   A N3    1 
ATOM   2008 C  C4    . A   A 1 99  ? 8.693  44.418 25.016 1.00 71.99  ? 99  A   A C4    1 
ATOM   2009 P  P     . U   A 1 100 ? 13.577 46.605 21.699 1.00 76.43  ? 100 U   A P     1 
ATOM   2010 O  OP1   . U   A 1 100 ? 13.720 47.354 20.422 1.00 87.50  ? 100 U   A OP1   1 
ATOM   2011 O  OP2   . U   A 1 100 ? 13.040 45.216 21.667 1.00 69.36  ? 100 U   A OP2   1 
ATOM   2012 O  "O5'" . U   A 1 100 ? 14.951 46.632 22.499 1.00 82.57  ? 100 U   A "O5'" 1 
ATOM   2013 C  "C5'" . U   A 1 100 ? 14.992 46.364 23.898 1.00 70.69  ? 100 U   A "C5'" 1 
ATOM   2014 C  "C4'" . U   A 1 100 ? 16.093 45.398 24.247 1.00 64.83  ? 100 U   A "C4'" 1 
ATOM   2015 O  "O4'" . U   A 1 100 ? 15.568 44.404 25.164 1.00 68.62  ? 100 U   A "O4'" 1 
ATOM   2016 C  "C3'" . U   A 1 100 ? 16.687 44.614 23.067 1.00 70.76  ? 100 U   A "C3'" 1 
ATOM   2017 O  "O3'" . U   A 1 100 ? 18.087 44.378 23.293 1.00 72.99  ? 100 U   A "O3'" 1 
ATOM   2018 C  "C2'" . U   A 1 100 ? 15.945 43.285 23.156 1.00 69.33  ? 100 U   A "C2'" 1 
ATOM   2019 O  "O2'" . U   A 1 100 ? 16.622 42.196 22.568 1.00 74.54  ? 100 U   A "O2'" 1 
ATOM   2020 C  "C1'" . U   A 1 100 ? 15.844 43.117 24.659 1.00 68.04  ? 100 U   A "C1'" 1 
ATOM   2021 N  N1    . U   A 1 100 ? 14.790 42.191 25.106 1.00 61.50  ? 100 U   A N1    1 
ATOM   2022 C  C2    . U   A 1 100 ? 15.107 40.846 25.048 1.00 72.54  ? 100 U   A C2    1 
ATOM   2023 O  O2    . U   A 1 100 ? 16.187 40.435 24.623 1.00 78.14  ? 100 U   A O2    1 
ATOM   2024 N  N3    . U   A 1 100 ? 14.114 39.999 25.481 1.00 69.79  ? 100 U   A N3    1 
ATOM   2025 C  C4    . U   A 1 100 ? 12.872 40.367 25.961 1.00 69.73  ? 100 U   A C4    1 
ATOM   2026 O  O4    . U   A 1 100 ? 12.067 39.500 26.324 1.00 76.36  ? 100 U   A O4    1 
ATOM   2027 C  C5    . U   A 1 100 ? 12.639 41.774 25.995 1.00 60.62  ? 100 U   A C5    1 
ATOM   2028 C  C6    . U   A 1 100 ? 13.587 42.617 25.587 1.00 58.22  ? 100 U   A C6    1 
ATOM   2029 P  P     . G   A 1 101 ? 19.201 45.472 22.879 1.00 78.61  ? 101 G   A P     1 
ATOM   2030 O  OP1   . G   A 1 101 ? 19.085 45.684 21.411 1.00 82.01  ? 101 G   A OP1   1 
ATOM   2031 O  OP2   . G   A 1 101 ? 20.494 45.003 23.433 1.00 79.10  ? 101 G   A OP2   1 
ATOM   2032 O  "O5'" . G   A 1 101 ? 18.725 46.779 23.650 1.00 70.28  ? 101 G   A "O5'" 1 
ATOM   2033 C  "C5'" . G   A 1 101 ? 19.616 47.527 24.461 1.00 67.86  ? 101 G   A "C5'" 1 
ATOM   2034 C  "C4'" . G   A 1 101 ? 19.036 48.876 24.784 1.00 73.45  ? 101 G   A "C4'" 1 
ATOM   2035 O  "O4'" . G   A 1 101 ? 17.667 48.701 25.205 1.00 73.82  ? 101 G   A "O4'" 1 
ATOM   2036 C  "C3'" . G   A 1 101 ? 19.721 49.624 25.907 1.00 81.56  ? 101 G   A "C3'" 1 
ATOM   2037 O  "O3'" . G   A 1 101 ? 19.543 51.029 25.715 1.00 83.17  ? 101 G   A "O3'" 1 
ATOM   2038 C  "C2'" . G   A 1 101 ? 18.952 49.164 27.145 1.00 76.03  ? 101 G   A "C2'" 1 
ATOM   2039 O  "O2'" . G   A 1 101 ? 18.962 50.089 28.225 1.00 77.55  ? 101 G   A "O2'" 1 
ATOM   2040 C  "C1'" . G   A 1 101 ? 17.537 48.944 26.596 1.00 70.96  ? 101 G   A "C1'" 1 
ATOM   2041 N  N9    . G   A 1 101 ? 16.874 47.768 27.167 1.00 79.20  ? 101 G   A N9    1 
ATOM   2042 C  C8    . G   A 1 101 ? 17.399 46.470 27.164 1.00 73.29  ? 101 G   A C8    1 
ATOM   2043 N  N7    . G   A 1 101 ? 16.630 45.587 27.716 1.00 56.27  ? 101 G   A N7    1 
ATOM   2044 C  C5    . G   A 1 101 ? 15.513 46.342 28.093 1.00 62.11  ? 101 G   A C5    1 
ATOM   2045 C  C6    . G   A 1 101 ? 14.327 45.935 28.750 1.00 64.11  ? 101 G   A C6    1 
ATOM   2046 O  O6    . G   A 1 101 ? 13.970 44.807 29.144 1.00 68.88  ? 101 G   A O6    1 
ATOM   2047 N  N1    . G   A 1 101 ? 13.489 47.017 28.933 1.00 68.13  ? 101 G   A N1    1 
ATOM   2048 C  C2    . G   A 1 101 ? 13.714 48.326 28.563 1.00 75.36  ? 101 G   A C2    1 
ATOM   2049 N  N2    . G   A 1 101 ? 12.683 49.177 28.886 1.00 74.72  ? 101 G   A N2    1 
ATOM   2050 N  N3    . G   A 1 101 ? 14.839 48.730 27.953 1.00 58.83  ? 101 G   A N3    1 
ATOM   2051 C  C4    . G   A 1 101 ? 15.647 47.686 27.754 1.00 65.46  ? 101 G   A C4    1 
ATOM   2052 P  P     . U   A 1 102 ? 20.825 51.999 25.596 1.00 80.21  ? 102 U   A P     1 
ATOM   2053 O  OP1   . U   A 1 102 ? 20.686 52.761 24.325 1.00 79.16  ? 102 U   A OP1   1 
ATOM   2054 O  OP2   . U   A 1 102 ? 22.044 51.147 25.795 1.00 77.68  ? 102 U   A OP2   1 
ATOM   2055 O  "O5'" . U   A 1 102 ? 20.635 52.980 26.837 1.00 84.16  ? 102 U   A "O5'" 1 
ATOM   2056 C  "C5'" . U   A 1 102 ? 21.254 52.708 28.091 1.00 88.66  ? 102 U   A "C5'" 1 
ATOM   2057 C  "C4'" . U   A 1 102 ? 20.832 53.705 29.142 1.00 95.02  ? 102 U   A "C4'" 1 
ATOM   2058 O  "O4'" . U   A 1 102 ? 21.021 55.050 28.618 1.00 95.22  ? 102 U   A "O4'" 1 
ATOM   2059 C  "C3'" . U   A 1 102 ? 19.362 53.618 29.579 1.00 90.92  ? 102 U   A "C3'" 1 
ATOM   2060 O  "O3'" . U   A 1 102 ? 19.253 53.937 30.970 1.00 82.26  ? 102 U   A "O3'" 1 
ATOM   2061 C  "C2'" . U   A 1 102 ? 18.703 54.722 28.758 1.00 99.14  ? 102 U   A "C2'" 1 
ATOM   2062 O  "O2'" . U   A 1 102 ? 17.512 55.235 29.314 1.00 105.79 ? 102 U   A "O2'" 1 
ATOM   2063 C  "C1'" . U   A 1 102 ? 19.808 55.772 28.730 1.00 105.19 ? 102 U   A "C1'" 1 
ATOM   2064 N  N1    . U   A 1 102 ? 19.714 56.731 27.596 1.00 112.82 ? 102 U   A N1    1 
ATOM   2065 C  C2    . U   A 1 102 ? 19.628 58.071 27.950 1.00 116.98 ? 102 U   A C2    1 
ATOM   2066 O  O2    . U   A 1 102 ? 19.633 58.443 29.119 1.00 112.53 ? 102 U   A O2    1 
ATOM   2067 N  N3    . U   A 1 102 ? 19.541 58.946 26.889 1.00 115.47 ? 102 U   A N3    1 
ATOM   2068 C  C4    . U   A 1 102 ? 19.532 58.627 25.545 1.00 110.04 ? 102 U   A C4    1 
ATOM   2069 O  O4    . U   A 1 102 ? 19.451 59.534 24.716 1.00 109.93 ? 102 U   A O4    1 
ATOM   2070 C  C5    . U   A 1 102 ? 19.623 57.227 25.261 1.00 102.00 ? 102 U   A C5    1 
ATOM   2071 C  C6    . U   A 1 102 ? 19.709 56.347 26.269 1.00 103.66 ? 102 U   A C6    1 
ATOM   2072 P  P     . G   A 1 103 ? 19.422 52.786 32.089 1.00 87.29  ? 103 G   A P     1 
ATOM   2073 O  OP1   . G   A 1 103 ? 20.339 53.313 33.128 1.00 94.60  ? 103 G   A OP1   1 
ATOM   2074 O  OP2   . G   A 1 103 ? 19.793 51.535 31.385 1.00 83.66  ? 103 G   A OP2   1 
ATOM   2075 O  "O5'" . G   A 1 103 ? 17.952 52.653 32.693 1.00 90.87  ? 103 G   A "O5'" 1 
ATOM   2076 C  "C5'" . G   A 1 103 ? 16.806 52.705 31.854 1.00 78.56  ? 103 G   A "C5'" 1 
ATOM   2077 C  "C4'" . G   A 1 103 ? 15.772 51.666 32.233 1.00 70.15  ? 103 G   A "C4'" 1 
ATOM   2078 O  "O4'" . G   A 1 103 ? 15.655 50.684 31.177 1.00 67.03  ? 103 G   A "O4'" 1 
ATOM   2079 C  "C3'" . G   A 1 103 ? 16.057 50.815 33.462 1.00 70.93  ? 103 G   A "C3'" 1 
ATOM   2080 O  "O3'" . G   A 1 103 ? 15.813 51.481 34.691 1.00 69.46  ? 103 G   A "O3'" 1 
ATOM   2081 C  "C2'" . G   A 1 103 ? 15.144 49.621 33.233 1.00 68.11  ? 103 G   A "C2'" 1 
ATOM   2082 O  "O2'" . G   A 1 103 ? 13.799 49.965 33.521 1.00 66.13  ? 103 G   A "O2'" 1 
ATOM   2083 C  "C1'" . G   A 1 103 ? 15.276 49.440 31.726 1.00 65.25  ? 103 G   A "C1'" 1 
ATOM   2084 N  N9    . G   A 1 103 ? 16.296 48.451 31.381 1.00 62.47  ? 103 G   A N9    1 
ATOM   2085 C  C8    . G   A 1 103 ? 17.509 48.725 30.823 1.00 63.94  ? 103 G   A C8    1 
ATOM   2086 N  N7    . G   A 1 103 ? 18.219 47.646 30.609 1.00 60.50  ? 103 G   A N7    1 
ATOM   2087 C  C5    . G   A 1 103 ? 17.421 46.621 31.053 1.00 57.28  ? 103 G   A C5    1 
ATOM   2088 C  C6    . G   A 1 103 ? 17.680 45.245 31.063 1.00 58.58  ? 103 G   A C6    1 
ATOM   2089 O  O6    . G   A 1 103 ? 18.689 44.663 30.676 1.00 61.03  ? 103 G   A O6    1 
ATOM   2090 N  N1    . G   A 1 103 ? 16.629 44.519 31.607 1.00 59.07  ? 103 G   A N1    1 
ATOM   2091 C  C2    . G   A 1 103 ? 15.466 45.064 32.066 1.00 58.66  ? 103 G   A C2    1 
ATOM   2092 N  N2    . G   A 1 103 ? 14.614 44.156 32.524 1.00 58.11  ? 103 G   A N2    1 
ATOM   2093 N  N3    . G   A 1 103 ? 15.187 46.365 32.062 1.00 60.97  ? 103 G   A N3    1 
ATOM   2094 C  C4    . G   A 1 103 ? 16.219 47.084 31.539 1.00 62.61  ? 103 G   A C4    1 
ATOM   2095 P  P     . C   A 1 104 ? 16.608 51.025 36.013 1.00 73.77  ? 104 C   A P     1 
ATOM   2096 O  OP1   . C   A 1 104 ? 16.131 51.883 37.129 1.00 72.57  ? 104 C   A OP1   1 
ATOM   2097 O  OP2   . C   A 1 104 ? 18.057 51.036 35.678 1.00 74.69  ? 104 C   A OP2   1 
ATOM   2098 O  "O5'" . C   A 1 104 ? 16.111 49.515 36.222 1.00 62.97  ? 104 C   A "O5'" 1 
ATOM   2099 C  "C5'" . C   A 1 104 ? 14.961 49.228 37.000 1.00 60.15  ? 104 C   A "C5'" 1 
ATOM   2100 C  "C4'" . C   A 1 104 ? 14.671 47.755 37.033 1.00 61.59  ? 104 C   A "C4'" 1 
ATOM   2101 O  "O4'" . C   A 1 104 ? 14.867 47.190 35.715 1.00 62.94  ? 104 C   A "O4'" 1 
ATOM   2102 C  "C3'" . C   A 1 104 ? 15.567 46.915 37.918 1.00 64.08  ? 104 C   A "C3'" 1 
ATOM   2103 O  "O3'" . C   A 1 104 ? 15.201 46.972 39.277 1.00 69.20  ? 104 C   A "O3'" 1 
ATOM   2104 C  "C2'" . C   A 1 104 ? 15.402 45.533 37.316 1.00 61.19  ? 104 C   A "C2'" 1 
ATOM   2105 O  "O2'" . C   A 1 104 ? 14.159 44.974 37.699 1.00 65.14  ? 104 C   A "O2'" 1 
ATOM   2106 C  "C1'" . C   A 1 104 ? 15.341 45.867 35.831 1.00 59.89  ? 104 C   A "C1'" 1 
ATOM   2107 N  N1    . C   A 1 104 ? 16.667 45.801 35.203 1.00 59.66  ? 104 C   A N1    1 
ATOM   2108 C  C2    . C   A 1 104 ? 17.268 44.559 34.991 1.00 55.64  ? 104 C   A C2    1 
ATOM   2109 O  O2    . C   A 1 104 ? 16.685 43.534 35.351 1.00 57.03  ? 104 C   A O2    1 
ATOM   2110 N  N3    . C   A 1 104 ? 18.476 44.506 34.404 1.00 52.15  ? 104 C   A N3    1 
ATOM   2111 C  C4    . C   A 1 104 ? 19.071 45.634 34.053 1.00 52.02  ? 104 C   A C4    1 
ATOM   2112 N  N4    . C   A 1 104 ? 20.264 45.541 33.488 1.00 57.18  ? 104 C   A N4    1 
ATOM   2113 C  C5    . C   A 1 104 ? 18.497 46.913 34.255 1.00 55.96  ? 104 C   A C5    1 
ATOM   2114 C  C6    . C   A 1 104 ? 17.297 46.957 34.833 1.00 60.58  ? 104 C   A C6    1 
ATOM   2115 P  P     . C   A 1 105 ? 16.317 46.804 40.421 1.00 74.47  ? 105 C   A P     1 
ATOM   2116 O  OP1   . C   A 1 105 ? 15.615 46.950 41.725 1.00 78.45  ? 105 C   A OP1   1 
ATOM   2117 O  OP2   . C   A 1 105 ? 17.419 47.742 40.095 1.00 73.02  ? 105 C   A OP2   1 
ATOM   2118 O  "O5'" . C   A 1 105 ? 16.808 45.291 40.232 1.00 61.55  ? 105 C   A "O5'" 1 
ATOM   2119 C  "C5'" . C   A 1 105 ? 16.004 44.219 40.699 1.00 62.98  ? 105 C   A "C5'" 1 
ATOM   2120 C  "C4'" . C   A 1 105 ? 16.585 42.860 40.372 1.00 59.66  ? 105 C   A "C4'" 1 
ATOM   2121 O  "O4'" . C   A 1 105 ? 16.904 42.759 38.966 1.00 61.13  ? 105 C   A "O4'" 1 
ATOM   2122 C  "C3'" . C   A 1 105 ? 17.888 42.486 41.036 1.00 57.22  ? 105 C   A "C3'" 1 
ATOM   2123 O  "O3'" . C   A 1 105 ? 17.755 42.164 42.397 1.00 59.14  ? 105 C   A "O3'" 1 
ATOM   2124 C  "C2'" . C   A 1 105 ? 18.325 41.308 40.187 1.00 57.40  ? 105 C   A "C2'" 1 
ATOM   2125 O  "O2'" . C   A 1 105 ? 17.540 40.165 40.488 1.00 53.66  ? 105 C   A "O2'" 1 
ATOM   2126 C  "C1'" . C   A 1 105 ? 17.938 41.802 38.801 1.00 56.45  ? 105 C   A "C1'" 1 
ATOM   2127 N  N1    . C   A 1 105 ? 19.071 42.438 38.107 1.00 48.92  ? 105 C   A N1    1 
ATOM   2128 C  C2    . C   A 1 105 ? 20.061 41.625 37.551 1.00 52.07  ? 105 C   A C2    1 
ATOM   2129 O  O2    . C   A 1 105 ? 19.995 40.395 37.685 1.00 55.18  ? 105 C   A O2    1 
ATOM   2130 N  N3    . C   A 1 105 ? 21.083 42.192 36.889 1.00 52.73  ? 105 C   A N3    1 
ATOM   2131 C  C4    . C   A 1 105 ? 21.138 43.515 36.782 1.00 51.80  ? 105 C   A C4    1 
ATOM   2132 N  N4    . C   A 1 105 ? 22.162 44.063 36.130 1.00 49.32  ? 105 C   A N4    1 
ATOM   2133 C  C5    . C   A 1 105 ? 20.142 44.351 37.343 1.00 51.60  ? 105 C   A C5    1 
ATOM   2134 C  C6    . C   A 1 105 ? 19.132 43.782 37.997 1.00 49.64  ? 105 C   A C6    1 
ATOM   2135 P  P     . A   A 1 106 ? 18.997 42.394 43.373 1.00 61.99  ? 106 A   A P     1 
ATOM   2136 O  OP1   . A   A 1 106 ? 18.538 42.113 44.747 1.00 67.30  ? 106 A   A OP1   1 
ATOM   2137 O  OP2   . A   A 1 106 ? 19.547 43.749 43.060 1.00 63.88  ? 106 A   A OP2   1 
ATOM   2138 O  "O5'" . A   A 1 106 ? 20.017 41.268 42.905 1.00 55.06  ? 106 A   A "O5'" 1 
ATOM   2139 C  "C5'" . A   A 1 106 ? 19.779 39.906 43.204 1.00 51.93  ? 106 A   A "C5'" 1 
ATOM   2140 C  "C4'" . A   A 1 106 ? 20.746 39.020 42.478 1.00 56.72  ? 106 A   A "C4'" 1 
ATOM   2141 O  "O4'" . A   A 1 106 ? 20.784 39.394 41.075 1.00 58.46  ? 106 A   A "O4'" 1 
ATOM   2142 C  "C3'" . A   A 1 106 ? 22.199 39.126 42.907 1.00 59.69  ? 106 A   A "C3'" 1 
ATOM   2143 O  "O3'" . A   A 1 106 ? 22.492 38.426 44.110 1.00 59.17  ? 106 A   A "O3'" 1 
ATOM   2144 C  "C2'" . A   A 1 106 ? 22.924 38.590 41.685 1.00 56.79  ? 106 A   A "C2'" 1 
ATOM   2145 O  "O2'" . A   A 1 106 ? 22.801 37.175 41.613 1.00 56.88  ? 106 A   A "O2'" 1 
ATOM   2146 C  "C1'" . A   A 1 106 ? 22.086 39.210 40.570 1.00 50.82  ? 106 A   A "C1'" 1 
ATOM   2147 N  N9    . A   A 1 106 ? 22.600 40.517 40.186 1.00 48.86  ? 106 A   A N9    1 
ATOM   2148 C  C8    . A   A 1 106 ? 22.082 41.747 40.472 1.00 55.11  ? 106 A   A C8    1 
ATOM   2149 N  N7    . A   A 1 106 ? 22.787 42.747 39.984 1.00 53.34  ? 106 A   A N7    1 
ATOM   2150 C  C5    . A   A 1 106 ? 23.837 42.089 39.346 1.00 51.28  ? 106 A   A C5    1 
ATOM   2151 C  C6    . A   A 1 106 ? 24.950 42.542 38.643 1.00 53.05  ? 106 A   A C6    1 
ATOM   2152 N  N6    . A   A 1 106 ? 25.184 43.850 38.444 1.00 56.82  ? 106 A   A N6    1 
ATOM   2153 N  N1    . A   A 1 106 ? 25.812 41.617 38.150 1.00 52.73  ? 106 A   A N1    1 
ATOM   2154 C  C2    . A   A 1 106 ? 25.590 40.319 38.348 1.00 52.81  ? 106 A   A C2    1 
ATOM   2155 N  N3    . A   A 1 106 ? 24.574 39.771 39.009 1.00 59.62  ? 106 A   A N3    1 
ATOM   2156 C  C4    . A   A 1 106 ? 23.736 40.724 39.476 1.00 53.23  ? 106 A   A C4    1 
ATOM   2157 P  P     . C   A 1 107 ? 23.202 39.199 45.337 1.00 62.39  ? 107 C   A P     1 
ATOM   2158 O  OP1   . C   A 1 107 ? 23.521 38.175 46.371 1.00 60.93  ? 107 C   A OP1   1 
ATOM   2159 O  OP2   . C   A 1 107 ? 22.322 40.339 45.706 1.00 60.39  ? 107 C   A OP2   1 
ATOM   2160 O  "O5'" . C   A 1 107 ? 24.547 39.753 44.678 1.00 58.83  ? 107 C   A "O5'" 1 
ATOM   2161 C  "C5'" . C   A 1 107 ? 25.511 38.877 44.094 1.00 57.50  ? 107 C   A "C5'" 1 
ATOM   2162 C  "C4'" . C   A 1 107 ? 26.467 39.646 43.234 1.00 48.87  ? 107 C   A "C4'" 1 
ATOM   2163 O  "O4'" . C   A 1 107 ? 25.712 40.346 42.207 1.00 49.69  ? 107 C   A "O4'" 1 
ATOM   2164 C  "C3'" . C   A 1 107 ? 27.229 40.755 43.944 1.00 53.09  ? 107 C   A "C3'" 1 
ATOM   2165 O  "O3'" . C   A 1 107 ? 28.369 40.297 44.666 1.00 53.35  ? 107 C   A "O3'" 1 
ATOM   2166 C  "C2'" . C   A 1 107 ? 27.545 41.719 42.808 1.00 51.00  ? 107 C   A "C2'" 1 
ATOM   2167 O  "O2'" . C   A 1 107 ? 28.594 41.218 41.998 1.00 61.56  ? 107 C   A "O2'" 1 
ATOM   2168 C  "C1'" . C   A 1 107 ? 26.248 41.639 42.009 1.00 53.16  ? 107 C   A "C1'" 1 
ATOM   2169 N  N1    . C   A 1 107 ? 25.267 42.631 42.482 1.00 54.81  ? 107 C   A N1    1 
ATOM   2170 C  C2    . C   A 1 107 ? 25.516 43.947 42.100 1.00 54.46  ? 107 C   A C2    1 
ATOM   2171 O  O2    . C   A 1 107 ? 26.498 44.154 41.389 1.00 54.99  ? 107 C   A O2    1 
ATOM   2172 N  N3    . C   A 1 107 ? 24.688 44.932 42.500 1.00 52.22  ? 107 C   A N3    1 
ATOM   2173 C  C4    . C   A 1 107 ? 23.645 44.604 43.260 1.00 54.65  ? 107 C   A C4    1 
ATOM   2174 N  N4    . C   A 1 107 ? 22.850 45.593 43.633 1.00 58.24  ? 107 C   A N4    1 
ATOM   2175 C  C5    . C   A 1 107 ? 23.356 43.273 43.672 1.00 51.15  ? 107 C   A C5    1 
ATOM   2176 C  C6    . C   A 1 107 ? 24.188 42.316 43.271 1.00 51.65  ? 107 C   A C6    1 
ATOM   2177 P  P     . U   A 1 108 ? 28.699 40.907 46.129 1.00 56.88  ? 108 U   A P     1 
ATOM   2178 O  OP1   . U   A 1 108 ? 29.867 40.166 46.668 1.00 51.70  ? 108 U   A OP1   1 
ATOM   2179 O  OP2   . U   A 1 108 ? 27.432 40.891 46.901 1.00 55.63  ? 108 U   A OP2   1 
ATOM   2180 O  "O5'" . U   A 1 108 ? 29.126 42.403 45.803 1.00 45.85  ? 108 U   A "O5'" 1 
ATOM   2181 C  "C5'" . U   A 1 108 ? 30.328 42.658 45.105 1.00 48.06  ? 108 U   A "C5'" 1 
ATOM   2182 C  "C4'" . U   A 1 108 ? 30.436 44.089 44.665 1.00 47.96  ? 108 U   A "C4'" 1 
ATOM   2183 O  "O4'" . U   A 1 108 ? 29.312 44.462 43.818 1.00 56.13  ? 108 U   A "O4'" 1 
ATOM   2184 C  "C3'" . U   A 1 108 ? 30.407 45.122 45.756 1.00 41.91  ? 108 U   A "C3'" 1 
ATOM   2185 O  "O3'" . U   A 1 108 ? 31.625 45.199 46.440 1.00 51.83  ? 108 U   A "O3'" 1 
ATOM   2186 C  "C2'" . U   A 1 108 ? 30.079 46.372 44.970 1.00 51.62  ? 108 U   A "C2'" 1 
ATOM   2187 O  "O2'" . U   A 1 108 ? 31.203 46.793 44.218 1.00 60.70  ? 108 U   A "O2'" 1 
ATOM   2188 C  "C1'" . U   A 1 108 ? 29.022 45.827 44.004 1.00 48.14  ? 108 U   A "C1'" 1 
ATOM   2189 N  N1    . U   A 1 108 ? 27.693 45.932 44.589 1.00 50.71  ? 108 U   A N1    1 
ATOM   2190 C  C2    . U   A 1 108 ? 27.104 47.182 44.585 1.00 57.34  ? 108 U   A C2    1 
ATOM   2191 O  O2    . U   A 1 108 ? 27.589 48.192 44.071 1.00 57.93  ? 108 U   A O2    1 
ATOM   2192 N  N3    . U   A 1 108 ? 25.884 47.214 45.205 1.00 55.22  ? 108 U   A N3    1 
ATOM   2193 C  C4    . U   A 1 108 ? 25.244 46.157 45.804 1.00 55.25  ? 108 U   A C4    1 
ATOM   2194 O  O4    . U   A 1 108 ? 24.142 46.361 46.295 1.00 55.87  ? 108 U   A O4    1 
ATOM   2195 C  C5    . U   A 1 108 ? 25.934 44.906 45.796 1.00 51.71  ? 108 U   A C5    1 
ATOM   2196 C  C6    . U   A 1 108 ? 27.117 44.845 45.209 1.00 49.80  ? 108 U   A C6    1 
ATOM   2197 P  P     . G   A 1 109 ? 31.691 45.828 47.909 1.00 66.88  ? 109 G   A P     1 
ATOM   2198 O  OP1   . G   A 1 109 ? 32.928 45.295 48.541 1.00 48.21  ? 109 G   A OP1   1 
ATOM   2199 O  OP2   . G   A 1 109 ? 30.376 45.550 48.557 1.00 48.34  ? 109 G   A OP2   1 
ATOM   2200 O  "O5'" . G   A 1 109 ? 31.860 47.402 47.617 1.00 56.77  ? 109 G   A "O5'" 1 
ATOM   2201 C  "C5'" . G   A 1 109 ? 33.033 47.903 46.987 1.00 54.06  ? 109 G   A "C5'" 1 
ATOM   2202 C  "C4'" . G   A 1 109 ? 33.001 49.406 46.811 1.00 59.19  ? 109 G   A "C4'" 1 
ATOM   2203 O  "O4'" . G   A 1 109 ? 31.888 49.792 45.961 1.00 61.70  ? 109 G   A "O4'" 1 
ATOM   2204 C  "C3'" . G   A 1 109 ? 32.782 50.231 48.063 1.00 62.37  ? 109 G   A "C3'" 1 
ATOM   2205 O  "O3'" . G   A 1 109 ? 33.937 50.358 48.858 1.00 63.89  ? 109 G   A "O3'" 1 
ATOM   2206 C  "C2'" . G   A 1 109 ? 32.294 51.547 47.496 1.00 63.60  ? 109 G   A "C2'" 1 
ATOM   2207 O  "O2'" . G   A 1 109 ? 33.368 52.270 46.916 1.00 71.32  ? 109 G   A "O2'" 1 
ATOM   2208 C  "C1'" . G   A 1 109 ? 31.384 51.052 46.382 1.00 61.86  ? 109 G   A "C1'" 1 
ATOM   2209 N  N9    . G   A 1 109 ? 30.009 50.862 46.875 1.00 58.80  ? 109 G   A N9    1 
ATOM   2210 C  C8    . G   A 1 109 ? 29.422 49.636 47.094 1.00 58.17  ? 109 G   A C8    1 
ATOM   2211 N  N7    . G   A 1 109 ? 28.204 49.729 47.546 1.00 60.24  ? 109 G   A N7    1 
ATOM   2212 C  C5    . G   A 1 109 ? 27.986 51.106 47.639 1.00 60.14  ? 109 G   A C5    1 
ATOM   2213 C  C6    . G   A 1 109 ? 26.822 51.793 48.084 1.00 58.12  ? 109 G   A C6    1 
ATOM   2214 O  O6    . G   A 1 109 ? 25.748 51.291 48.474 1.00 54.52  ? 109 G   A O6    1 
ATOM   2215 N  N1    . G   A 1 109 ? 27.006 53.171 48.026 1.00 58.39  ? 109 G   A N1    1 
ATOM   2216 C  C2    . G   A 1 109 ? 28.159 53.798 47.596 1.00 63.58  ? 109 G   A C2    1 
ATOM   2217 N  N2    . G   A 1 109 ? 28.140 55.153 47.608 1.00 63.17  ? 109 G   A N2    1 
ATOM   2218 N  N3    . G   A 1 109 ? 29.249 53.150 47.185 1.00 60.29  ? 109 G   A N3    1 
ATOM   2219 C  C4    . G   A 1 109 ? 29.092 51.820 47.233 1.00 57.19  ? 109 G   A C4    1 
ATOM   2220 P  P     . G   A 1 110 ? 33.805 50.349 50.459 1.00 78.92  ? 110 G   A P     1 
ATOM   2221 O  OP1   . G   A 1 110 ? 35.179 50.171 51.006 1.00 75.27  ? 110 G   A OP1   1 
ATOM   2222 O  OP2   . G   A 1 110 ? 32.755 49.347 50.816 1.00 60.85  ? 110 G   A OP2   1 
ATOM   2223 O  "O5'" . G   A 1 110 ? 33.281 51.823 50.767 1.00 76.48  ? 110 G   A "O5'" 1 
ATOM   2224 C  "C5'" . G   A 1 110 ? 33.980 52.962 50.279 1.00 74.19  ? 110 G   A "C5'" 1 
ATOM   2225 C  "C4'" . G   A 1 110 ? 33.160 54.221 50.433 1.00 82.09  ? 110 G   A "C4'" 1 
ATOM   2226 O  "O4'" . G   A 1 110 ? 31.932 54.100 49.671 1.00 74.07  ? 110 G   A "O4'" 1 
ATOM   2227 C  "C3'" . G   A 1 110 ? 32.666 54.538 51.839 1.00 90.31  ? 110 G   A "C3'" 1 
ATOM   2228 O  "O3'" . G   A 1 110 ? 33.657 55.110 52.679 1.00 97.71  ? 110 G   A "O3'" 1 
ATOM   2229 C  "C2'" . G   A 1 110 ? 31.490 55.460 51.562 1.00 82.54  ? 110 G   A "C2'" 1 
ATOM   2230 O  "O2'" . G   A 1 110 ? 31.946 56.755 51.205 1.00 87.06  ? 110 G   A "O2'" 1 
ATOM   2231 C  "C1'" . G   A 1 110 ? 30.896 54.804 50.324 1.00 72.13  ? 110 G   A "C1'" 1 
ATOM   2232 N  N9    . G   A 1 110 ? 29.830 53.858 50.674 1.00 69.47  ? 110 G   A N9    1 
ATOM   2233 C  C8    . G   A 1 110 ? 29.848 52.481 50.716 1.00 70.44  ? 110 G   A C8    1 
ATOM   2234 N  N7    . G   A 1 110 ? 28.690 51.968 51.074 1.00 66.66  ? 110 G   A N7    1 
ATOM   2235 C  C5    . G   A 1 110 ? 27.873 53.078 51.274 1.00 68.19  ? 110 G   A C5    1 
ATOM   2236 C  C6    . G   A 1 110 ? 26.517 53.173 51.676 1.00 70.92  ? 110 G   A C6    1 
ATOM   2237 O  O6    . G   A 1 110 ? 25.714 52.265 51.948 1.00 72.75  ? 110 G   A O6    1 
ATOM   2238 N  N1    . G   A 1 110 ? 26.116 54.506 51.752 1.00 74.35  ? 110 G   A N1    1 
ATOM   2239 C  C2    . G   A 1 110 ? 26.907 55.601 51.481 1.00 76.31  ? 110 G   A C2    1 
ATOM   2240 N  N2    . G   A 1 110 ? 26.328 56.799 51.609 1.00 81.57  ? 110 G   A N2    1 
ATOM   2241 N  N3    . G   A 1 110 ? 28.171 55.533 51.116 1.00 72.04  ? 110 G   A N3    1 
ATOM   2242 C  C4    . G   A 1 110 ? 28.571 54.247 51.036 1.00 71.22  ? 110 G   A C4    1 
ATOM   2243 P  P     . C   A 1 111 ? 33.611 54.848 54.265 1.00 99.29  ? 111 C   A P     1 
ATOM   2244 O  OP1   . C   A 1 111 ? 34.931 55.251 54.808 1.00 99.48  ? 111 C   A OP1   1 
ATOM   2245 O  OP2   . C   A 1 111 ? 33.144 53.451 54.470 1.00 78.00  ? 111 C   A OP2   1 
ATOM   2246 O  "O5'" . C   A 1 111 ? 32.492 55.864 54.750 1.00 98.64  ? 111 C   A "O5'" 1 
ATOM   2247 C  "C5'" . C   A 1 111 ? 32.584 57.247 54.448 1.00 96.30  ? 111 C   A "C5'" 1 
ATOM   2248 C  "C4'" . C   A 1 111 ? 31.341 57.978 54.881 1.00 97.24  ? 111 C   A "C4'" 1 
ATOM   2249 O  "O4'" . C   A 1 111 ? 30.206 57.519 54.096 1.00 97.71  ? 111 C   A "O4'" 1 
ATOM   2250 C  "C3'" . C   A 1 111 ? 30.895 57.732 56.310 1.00 106.53 ? 111 C   A "C3'" 1 
ATOM   2251 O  "O3'" . C   A 1 111 ? 31.647 58.450 57.275 1.00 111.62 ? 111 C   A "O3'" 1 
ATOM   2252 C  "C2'" . C   A 1 111 ? 29.420 58.113 56.258 1.00 105.21 ? 111 C   A "C2'" 1 
ATOM   2253 O  "O2'" . C   A 1 111 ? 29.266 59.529 56.256 1.00 111.22 ? 111 C   A "O2'" 1 
ATOM   2254 C  "C1'" . C   A 1 111 ? 29.029 57.582 54.879 1.00 92.34  ? 111 C   A "C1'" 1 
ATOM   2255 N  N1    . C   A 1 111 ? 28.428 56.237 54.953 1.00 81.83  ? 111 C   A N1    1 
ATOM   2256 C  C2    . C   A 1 111 ? 27.072 56.163 55.283 1.00 90.21  ? 111 C   A C2    1 
ATOM   2257 O  O2    . C   A 1 111 ? 26.451 57.214 55.491 1.00 95.17  ? 111 C   A O2    1 
ATOM   2258 N  N3    . C   A 1 111 ? 26.452 54.965 55.370 1.00 85.57  ? 111 C   A N3    1 
ATOM   2259 C  C4    . C   A 1 111 ? 27.141 53.859 55.143 1.00 79.05  ? 111 C   A C4    1 
ATOM   2260 N  N4    . C   A 1 111 ? 26.490 52.707 55.244 1.00 81.94  ? 111 C   A N4    1 
ATOM   2261 C  C5    . C   A 1 111 ? 28.522 53.898 54.805 1.00 80.39  ? 111 C   A C5    1 
ATOM   2262 C  C6    . C   A 1 111 ? 29.129 55.095 54.726 1.00 82.49  ? 111 C   A C6    1 
ATOM   2263 P  P     . C   A 1 112 ? 31.821 57.852 58.764 1.00 122.29 ? 112 C   A P     1 
ATOM   2264 O  OP1   . C   A 1 112 ? 32.932 58.609 59.408 1.00 115.46 ? 112 C   A OP1   1 
ATOM   2265 O  OP2   . C   A 1 112 ? 31.934 56.373 58.641 1.00 109.15 ? 112 C   A OP2   1 
ATOM   2266 O  "O5'" . C   A 1 112 ? 30.442 58.224 59.448 1.00 105.51 ? 112 C   A "O5'" 1 
ATOM   2267 C  "C5'" . C   A 1 112 ? 29.906 59.529 59.318 1.00 110.66 ? 112 C   A "C5'" 1 
ATOM   2268 C  "C4'" . C   A 1 112 ? 28.485 59.566 59.781 1.00 111.92 ? 112 C   A "C4'" 1 
ATOM   2269 O  "O4'" . C   A 1 112 ? 27.632 58.892 58.815 1.00 107.65 ? 112 C   A "O4'" 1 
ATOM   2270 C  "C3'" . C   A 1 112 ? 28.212 58.823 61.073 1.00 119.53 ? 112 C   A "C3'" 1 
ATOM   2271 O  "O3'" . C   A 1 112 ? 28.605 59.540 62.230 1.00 118.66 ? 112 C   A "O3'" 1 
ATOM   2272 C  "C2'" . C   A 1 112 ? 26.719 58.544 60.983 1.00 113.59 ? 112 C   A "C2'" 1 
ATOM   2273 O  "O2'" . C   A 1 112 ? 25.975 59.718 61.273 1.00 120.49 ? 112 C   A "O2'" 1 
ATOM   2274 C  "C1'" . C   A 1 112 ? 26.572 58.241 59.491 1.00 102.94 ? 112 C   A "C1'" 1 
ATOM   2275 N  N1    . C   A 1 112 ? 26.644 56.793 59.207 1.00 97.98  ? 112 C   A N1    1 
ATOM   2276 C  C2    . C   A 1 112 ? 25.523 56.010 59.504 1.00 99.06  ? 112 C   A C2    1 
ATOM   2277 O  O2    . C   A 1 112 ? 24.529 56.539 60.001 1.00 99.26  ? 112 C   A O2    1 
ATOM   2278 N  N3    . C   A 1 112 ? 25.528 54.681 59.249 1.00 100.58 ? 112 C   A N3    1 
ATOM   2279 C  C4    . C   A 1 112 ? 26.615 54.120 58.713 1.00 98.44  ? 112 C   A C4    1 
ATOM   2280 N  N4    . C   A 1 112 ? 26.576 52.807 58.480 1.00 93.93  ? 112 C   A N4    1 
ATOM   2281 C  C5    . C   A 1 112 ? 27.782 54.890 58.401 1.00 97.31  ? 112 C   A C5    1 
ATOM   2282 C  C6    . C   A 1 112 ? 27.758 56.211 58.660 1.00 99.53  ? 112 C   A C6    1 
ATOM   2283 P  P     . C   A 1 113 ? 29.073 58.736 63.536 1.00 123.49 ? 113 C   A P     1 
ATOM   2284 O  OP1   . C   A 1 113 ? 29.670 59.708 64.484 1.00 120.13 ? 113 C   A OP1   1 
ATOM   2285 O  "O5'" . C   A 1 113 ? 27.699 58.079 64.074 1.00 102.47 ? 113 C   A "O5'" 1 
ATOM   2286 P  P     . G   A 1 117 ? 16.251 46.014 59.913 1.00 164.96 ? 117 G   A P     1 
ATOM   2287 O  OP1   . G   A 1 117 ? 16.148 46.368 58.468 1.00 149.61 ? 117 G   A OP1   1 
ATOM   2288 O  OP2   . G   A 1 117 ? 17.294 45.050 60.366 1.00 160.26 ? 117 G   A OP2   1 
ATOM   2289 O  "O5'" . G   A 1 117 ? 16.266 47.328 60.818 1.00 154.49 ? 117 G   A "O5'" 1 
ATOM   2290 C  "C5'" . G   A 1 117 ? 17.492 47.895 61.268 1.00 149.59 ? 117 G   A "C5'" 1 
ATOM   2291 C  "C4'" . G   A 1 117 ? 17.470 49.405 61.193 1.00 143.85 ? 117 G   A "C4'" 1 
ATOM   2292 O  "O4'" . G   A 1 117 ? 18.671 49.946 61.808 1.00 141.99 ? 117 G   A "O4'" 1 
ATOM   2293 C  "C3'" . G   A 1 117 ? 17.459 50.008 59.790 1.00 142.19 ? 117 G   A "C3'" 1 
ATOM   2294 O  "O3'" . G   A 1 117 ? 16.160 50.045 59.210 1.00 146.55 ? 117 G   A "O3'" 1 
ATOM   2295 C  "C2'" . G   A 1 117 ? 18.071 51.388 60.014 1.00 135.59 ? 117 G   A "C2'" 1 
ATOM   2296 O  "O2'" . G   A 1 117 ? 17.102 52.286 60.538 1.00 130.77 ? 117 G   A "O2'" 1 
ATOM   2297 C  "C1'" . G   A 1 117 ? 19.103 51.096 61.109 1.00 139.10 ? 117 G   A "C1'" 1 
ATOM   2298 N  N9    . G   A 1 117 ? 20.459 50.833 60.558 1.00 135.71 ? 117 G   A N9    1 
ATOM   2299 C  C8    . G   A 1 117 ? 20.985 49.587 60.286 1.00 130.87 ? 117 G   A C8    1 
ATOM   2300 N  N7    . G   A 1 117 ? 22.202 49.618 59.814 1.00 123.91 ? 117 G   A N7    1 
ATOM   2301 C  C5    . G   A 1 117 ? 22.523 50.965 59.767 1.00 120.73 ? 117 G   A C5    1 
ATOM   2302 C  C6    . G   A 1 117 ? 23.724 51.600 59.334 1.00 114.01 ? 117 G   A C6    1 
ATOM   2303 O  O6    . G   A 1 117 ? 24.765 51.094 58.897 1.00 106.82 ? 117 G   A O6    1 
ATOM   2304 N  N1    . G   A 1 117 ? 23.639 52.983 59.448 1.00 109.87 ? 117 G   A N1    1 
ATOM   2305 C  C2    . G   A 1 117 ? 22.545 53.662 59.917 1.00 111.47 ? 117 G   A C2    1 
ATOM   2306 N  N2    . G   A 1 117 ? 22.688 54.989 59.941 1.00 105.79 ? 117 G   A N2    1 
ATOM   2307 N  N3    . G   A 1 117 ? 21.415 53.090 60.323 1.00 117.78 ? 117 G   A N3    1 
ATOM   2308 C  C4    . G   A 1 117 ? 21.464 51.738 60.225 1.00 125.70 ? 117 G   A C4    1 
ATOM   2309 P  P     . G   A 1 118 ? 15.941 50.636 57.727 1.00 146.54 ? 118 G   A P     1 
ATOM   2310 O  OP1   . G   A 1 118 ? 14.676 50.047 57.201 1.00 139.80 ? 118 G   A OP1   1 
ATOM   2311 O  OP2   . G   A 1 118 ? 17.202 50.410 56.974 1.00 140.53 ? 118 G   A OP2   1 
ATOM   2312 O  "O5'" . G   A 1 118 ? 15.745 52.192 57.994 1.00 136.03 ? 118 G   A "O5'" 1 
ATOM   2313 C  "C5'" . G   A 1 118 ? 15.742 53.120 56.921 1.00 129.93 ? 118 G   A "C5'" 1 
ATOM   2314 C  "C4'" . G   A 1 118 ? 16.604 54.320 57.228 1.00 127.15 ? 118 G   A "C4'" 1 
ATOM   2315 O  "O4'" . G   A 1 118 ? 17.702 53.928 58.094 1.00 132.71 ? 118 G   A "O4'" 1 
ATOM   2316 C  "C3'" . G   A 1 118 ? 17.284 54.961 56.031 1.00 125.15 ? 118 G   A "C3'" 1 
ATOM   2317 O  "O3'" . G   A 1 118 ? 16.440 55.849 55.330 1.00 119.10 ? 118 G   A "O3'" 1 
ATOM   2318 C  "C2'" . G   A 1 118 ? 18.507 55.629 56.646 1.00 122.49 ? 118 G   A "C2'" 1 
ATOM   2319 O  "O2'" . G   A 1 118 ? 18.151 56.852 57.270 1.00 121.27 ? 118 G   A "O2'" 1 
ATOM   2320 C  "C1'" . G   A 1 118 ? 18.880 54.622 57.732 1.00 127.40 ? 118 G   A "C1'" 1 
ATOM   2321 N  N9    . G   A 1 118 ? 19.877 53.635 57.258 1.00 122.67 ? 118 G   A N9    1 
ATOM   2322 C  C8    . G   A 1 118 ? 19.669 52.285 57.063 1.00 124.42 ? 118 G   A C8    1 
ATOM   2323 N  N7    . G   A 1 118 ? 20.725 51.640 56.644 1.00 118.06 ? 118 G   A N7    1 
ATOM   2324 C  C5    . G   A 1 118 ? 21.696 52.625 56.559 1.00 113.05 ? 118 G   A C5    1 
ATOM   2325 C  C6    . G   A 1 118 ? 23.052 52.524 56.158 1.00 109.60 ? 118 G   A C6    1 
ATOM   2326 O  O6    . G   A 1 118 ? 23.672 51.511 55.792 1.00 111.90 ? 118 G   A O6    1 
ATOM   2327 N  N1    . G   A 1 118 ? 23.689 53.764 56.212 1.00 102.68 ? 118 G   A N1    1 
ATOM   2328 C  C2    . G   A 1 118 ? 23.103 54.949 56.599 1.00 105.00 ? 118 G   A C2    1 
ATOM   2329 N  N2    . G   A 1 118 ? 23.898 56.035 56.574 1.00 97.79  ? 118 G   A N2    1 
ATOM   2330 N  N3    . G   A 1 118 ? 21.835 55.055 56.977 1.00 109.89 ? 118 G   A N3    1 
ATOM   2331 C  C4    . G   A 1 118 ? 21.196 53.861 56.934 1.00 112.94 ? 118 G   A C4    1 
ATOM   2332 P  P     . C   A 1 119 ? 16.411 55.824 53.729 1.00 128.81 ? 119 C   A P     1 
ATOM   2333 O  OP1   . C   A 1 119 ? 15.189 56.556 53.302 1.00 131.63 ? 119 C   A OP1   1 
ATOM   2334 O  OP2   . C   A 1 119 ? 16.581 54.402 53.304 1.00 117.43 ? 119 C   A OP2   1 
ATOM   2335 O  "O5'" . C   A 1 119 ? 17.710 56.664 53.350 1.00 115.26 ? 119 C   A "O5'" 1 
ATOM   2336 C  "C5'" . C   A 1 119 ? 17.902 57.972 53.865 1.00 108.14 ? 119 C   A "C5'" 1 
ATOM   2337 C  "C4'" . C   A 1 119 ? 19.269 58.508 53.522 1.00 105.41 ? 119 C   A "C4'" 1 
ATOM   2338 O  "O4'" . C   A 1 119 ? 20.278 57.816 54.305 1.00 110.68 ? 119 C   A "O4'" 1 
ATOM   2339 C  "C3'" . C   A 1 119 ? 19.731 58.301 52.089 1.00 102.96 ? 119 C   A "C3'" 1 
ATOM   2340 O  "O3'" . C   A 1 119 ? 19.164 59.215 51.170 1.00 103.61 ? 119 C   A "O3'" 1 
ATOM   2341 C  "C2'" . C   A 1 119 ? 21.240 58.425 52.220 1.00 102.39 ? 119 C   A "C2'" 1 
ATOM   2342 O  "O2'" . C   A 1 119 ? 21.614 59.786 52.377 1.00 93.33  ? 119 C   A "O2'" 1 
ATOM   2343 C  "C1'" . C   A 1 119 ? 21.473 57.705 53.548 1.00 106.21 ? 119 C   A "C1'" 1 
ATOM   2344 N  N1    . C   A 1 119 ? 21.795 56.255 53.357 1.00 100.31 ? 119 C   A N1    1 
ATOM   2345 C  C2    . C   A 1 119 ? 23.126 55.881 53.093 1.00 93.92  ? 119 C   A C2    1 
ATOM   2346 O  O2    . C   A 1 119 ? 24.004 56.759 53.019 1.00 91.96  ? 119 C   A O2    1 
ATOM   2347 N  N3    . C   A 1 119 ? 23.440 54.570 52.933 1.00 90.18  ? 119 C   A N3    1 
ATOM   2348 C  C4    . C   A 1 119 ? 22.487 53.639 53.010 1.00 96.41  ? 119 C   A C4    1 
ATOM   2349 N  N4    . C   A 1 119 ? 22.836 52.358 52.835 1.00 89.22  ? 119 C   A N4    1 
ATOM   2350 C  C5    . C   A 1 119 ? 21.128 53.986 53.272 1.00 104.77 ? 119 C   A C5    1 
ATOM   2351 C  C6    . C   A 1 119 ? 20.831 55.283 53.436 1.00 102.75 ? 119 C   A C6    1 
ATOM   2352 P  P     . C   A 1 120 ? 18.963 58.779 49.634 1.00 114.70 ? 120 C   A P     1 
ATOM   2353 O  OP1   . C   A 1 120 ? 18.029 59.762 49.014 1.00 104.06 ? 120 C   A OP1   1 
ATOM   2354 O  OP2   . C   A 1 120 ? 18.591 57.330 49.638 1.00 100.04 ? 120 C   A OP2   1 
ATOM   2355 O  "O5'" . C   A 1 120 ? 20.426 58.967 49.020 1.00 103.44 ? 120 C   A "O5'" 1 
ATOM   2356 C  "C5'" . C   A 1 120 ? 20.897 60.257 48.658 1.00 96.07  ? 120 C   A "C5'" 1 
ATOM   2357 C  "C4'" . C   A 1 120 ? 22.331 60.220 48.188 1.00 97.12  ? 120 C   A "C4'" 1 
ATOM   2358 O  "O4'" . C   A 1 120 ? 23.164 59.568 49.187 1.00 98.34  ? 120 C   A "O4'" 1 
ATOM   2359 C  "C3'" . C   A 1 120 ? 22.610 59.415 46.932 1.00 90.82  ? 120 C   A "C3'" 1 
ATOM   2360 O  "O3'" . C   A 1 120 ? 22.229 60.060 45.735 1.00 91.95  ? 120 C   A "O3'" 1 
ATOM   2361 C  "C2'" . C   A 1 120 ? 24.106 59.160 47.052 1.00 87.37  ? 120 C   A "C2'" 1 
ATOM   2362 O  "O2'" . C   A 1 120 ? 24.849 60.338 46.776 1.00 88.99  ? 120 C   A "O2'" 1 
ATOM   2363 C  "C1'" . C   A 1 120 ? 24.215 58.863 48.542 1.00 89.51  ? 120 C   A "C1'" 1 
ATOM   2364 N  N1    . C   A 1 120 ? 24.041 57.432 48.798 1.00 82.68  ? 120 C   A N1    1 
ATOM   2365 C  C2    . C   A 1 120 ? 25.135 56.603 48.564 1.00 79.54  ? 120 C   A C2    1 
ATOM   2366 O  O2    . C   A 1 120 ? 26.220 57.121 48.213 1.00 79.22  ? 120 C   A O2    1 
ATOM   2367 N  N3    . C   A 1 120 ? 24.979 55.272 48.752 1.00 72.31  ? 120 C   A N3    1 
ATOM   2368 C  C4    . C   A 1 120 ? 23.798 54.792 49.135 1.00 71.69  ? 120 C   A C4    1 
ATOM   2369 N  N4    . C   A 1 120 ? 23.671 53.482 49.322 1.00 69.08  ? 120 C   A N4    1 
ATOM   2370 C  C5    . C   A 1 120 ? 22.672 55.621 49.356 1.00 85.90  ? 120 C   A C5    1 
ATOM   2371 C  C6    . C   A 1 120 ? 22.834 56.929 49.167 1.00 85.71  ? 120 C   A C6    1 
ATOM   2372 P  P     . G   A 1 121 ? 21.942 59.174 44.431 1.00 96.39  ? 121 G   A P     1 
ATOM   2373 O  OP1   . G   A 1 121 ? 21.312 60.066 43.415 1.00 93.04  ? 121 G   A OP1   1 
ATOM   2374 O  OP2   . G   A 1 121 ? 21.200 57.957 44.882 1.00 83.58  ? 121 G   A OP2   1 
ATOM   2375 O  "O5'" . G   A 1 121 ? 23.404 58.766 43.966 1.00 83.53  ? 121 G   A "O5'" 1 
ATOM   2376 C  "C5'" . G   A 1 121 ? 23.671 57.446 43.544 1.00 75.97  ? 121 G   A "C5'" 1 
ATOM   2377 C  "C4'" . G   A 1 121 ? 25.139 57.197 43.386 1.00 71.99  ? 121 G   A "C4'" 1 
ATOM   2378 O  "O4'" . G   A 1 121 ? 25.666 56.647 44.625 1.00 76.37  ? 121 G   A "O4'" 1 
ATOM   2379 C  "C3'" . G   A 1 121 ? 25.505 56.163 42.335 1.00 72.38  ? 121 G   A "C3'" 1 
ATOM   2380 O  "O3'" . G   A 1 121 ? 25.564 56.697 41.027 1.00 74.94  ? 121 G   A "O3'" 1 
ATOM   2381 C  "C2'" . G   A 1 121 ? 26.832 55.629 42.841 1.00 70.13  ? 121 G   A "C2'" 1 
ATOM   2382 O  "O2'" . G   A 1 121 ? 27.882 56.555 42.574 1.00 61.37  ? 121 G   A "O2'" 1 
ATOM   2383 C  "C1'" . G   A 1 121 ? 26.565 55.602 44.344 1.00 67.75  ? 121 G   A "C1'" 1 
ATOM   2384 N  N9    . G   A 1 121 ? 25.935 54.339 44.758 1.00 57.87  ? 121 G   A N9    1 
ATOM   2385 C  C8    . G   A 1 121 ? 24.716 54.163 45.346 1.00 60.95  ? 121 G   A C8    1 
ATOM   2386 N  N7    . G   A 1 121 ? 24.448 52.893 45.583 1.00 63.34  ? 121 G   A N7    1 
ATOM   2387 C  C5    . G   A 1 121 ? 25.569 52.205 45.133 1.00 59.54  ? 121 G   A C5    1 
ATOM   2388 C  C6    . G   A 1 121 ? 25.874 50.809 45.115 1.00 57.29  ? 121 G   A C6    1 
ATOM   2389 O  O6    . G   A 1 121 ? 25.198 49.846 45.522 1.00 62.05  ? 121 G   A O6    1 
ATOM   2390 N  N1    . G   A 1 121 ? 27.117 50.582 44.547 1.00 52.89  ? 121 G   A N1    1 
ATOM   2391 C  C2    . G   A 1 121 ? 27.964 51.559 44.064 1.00 62.22  ? 121 G   A C2    1 
ATOM   2392 N  N2    . G   A 1 121 ? 29.142 51.155 43.537 1.00 66.24  ? 121 G   A N2    1 
ATOM   2393 N  N3    . G   A 1 121 ? 27.683 52.850 44.074 1.00 59.18  ? 121 G   A N3    1 
ATOM   2394 C  C4    . G   A 1 121 ? 26.483 53.097 44.615 1.00 58.20  ? 121 G   A C4    1 
ATOM   2395 P  P     . G   A 1 122 ? 24.709 56.023 39.853 1.00 68.74  ? 122 G   A P     1 
ATOM   2396 O  OP1   . G   A 1 122 ? 24.633 57.014 38.744 1.00 61.06  ? 122 G   A OP1   1 
ATOM   2397 O  OP2   . G   A 1 122 ? 23.458 55.532 40.471 1.00 57.94  ? 122 G   A OP2   1 
ATOM   2398 O  "O5'" . G   A 1 122 ? 25.624 54.790 39.413 1.00 74.40  ? 122 G   A "O5'" 1 
ATOM   2399 C  "C5'" . G   A 1 122 ? 27.017 54.966 39.172 1.00 66.76  ? 122 G   A "C5'" 1 
ATOM   2400 C  "C4'" . G   A 1 122 ? 27.713 53.645 39.009 1.00 62.32  ? 122 G   A "C4'" 1 
ATOM   2401 O  "O4'" . G   A 1 122 ? 27.754 52.948 40.277 1.00 62.83  ? 122 G   A "O4'" 1 
ATOM   2402 C  "C3'" . G   A 1 122 ? 27.034 52.666 38.092 1.00 67.45  ? 122 G   A "C3'" 1 
ATOM   2403 O  "O3'" . G   A 1 122 ? 27.255 52.952 36.723 1.00 74.33  ? 122 G   A "O3'" 1 
ATOM   2404 C  "C2'" . G   A 1 122 ? 27.607 51.326 38.557 1.00 65.08  ? 122 G   A "C2'" 1 
ATOM   2405 O  "O2'" . G   A 1 122 ? 28.905 51.118 38.011 1.00 62.90  ? 122 G   A "O2'" 1 
ATOM   2406 C  "C1'" . G   A 1 122 ? 27.745 51.559 40.055 1.00 58.24  ? 122 G   A "C1'" 1 
ATOM   2407 N  N9    . G   A 1 122 ? 26.641 50.983 40.825 1.00 57.55  ? 122 G   A N9    1 
ATOM   2408 C  C8    . G   A 1 122 ? 25.710 51.706 41.514 1.00 58.94  ? 122 G   A C8    1 
ATOM   2409 N  N7    . G   A 1 122 ? 24.851 50.947 42.150 1.00 59.23  ? 122 G   A N7    1 
ATOM   2410 C  C5    . G   A 1 122 ? 25.257 49.653 41.895 1.00 57.11  ? 122 G   A C5    1 
ATOM   2411 C  C6    . G   A 1 122 ? 24.687 48.416 42.329 1.00 58.41  ? 122 G   A C6    1 
ATOM   2412 O  O6    . G   A 1 122 ? 23.701 48.203 43.065 1.00 56.75  ? 122 G   A O6    1 
ATOM   2413 N  N1    . G   A 1 122 ? 25.406 47.347 41.811 1.00 53.77  ? 122 G   A N1    1 
ATOM   2414 C  C2    . G   A 1 122 ? 26.498 47.477 40.987 1.00 57.64  ? 122 G   A C2    1 
ATOM   2415 N  N2    . G   A 1 122 ? 27.019 46.317 40.613 1.00 63.38  ? 122 G   A N2    1 
ATOM   2416 N  N3    . G   A 1 122 ? 27.047 48.611 40.561 1.00 51.81  ? 122 G   A N3    1 
ATOM   2417 C  C4    . G   A 1 122 ? 26.373 49.660 41.069 1.00 56.54  ? 122 G   A C4    1 
ATOM   2418 P  P     . G   A 1 123 ? 26.143 52.561 35.630 1.00 71.84  ? 123 G   A P     1 
ATOM   2419 O  OP1   . G   A 1 123 ? 26.752 52.762 34.281 1.00 70.60  ? 123 G   A OP1   1 
ATOM   2420 O  OP2   . G   A 1 123 ? 24.916 53.312 35.983 1.00 66.92  ? 123 G   A OP2   1 
ATOM   2421 O  "O5'" . G   A 1 123 ? 25.933 51.010 35.902 1.00 60.03  ? 123 G   A "O5'" 1 
ATOM   2422 C  "C5'" . G   A 1 123 ? 26.961 50.078 35.622 1.00 62.87  ? 123 G   A "C5'" 1 
ATOM   2423 C  "C4'" . G   A 1 123 ? 26.404 48.703 35.606 1.00 61.44  ? 123 G   A "C4'" 1 
ATOM   2424 O  "O4'" . G   A 1 123 ? 26.291 48.207 36.969 1.00 62.39  ? 123 G   A "O4'" 1 
ATOM   2425 C  "C3'" . G   A 1 123 ? 24.995 48.634 35.091 1.00 71.08  ? 123 G   A "C3'" 1 
ATOM   2426 O  "O3'" . G   A 1 123 ? 24.882 48.754 33.671 1.00 78.86  ? 123 G   A "O3'" 1 
ATOM   2427 C  "C2'" . G   A 1 123 ? 24.455 47.367 35.729 1.00 65.65  ? 123 G   A "C2'" 1 
ATOM   2428 O  "O2'" . G   A 1 123 ? 25.009 46.211 35.101 1.00 66.65  ? 123 G   A "O2'" 1 
ATOM   2429 C  "C1'" . G   A 1 123 ? 25.073 47.502 37.127 1.00 62.86  ? 123 G   A "C1'" 1 
ATOM   2430 N  N9    . G   A 1 123 ? 24.223 48.294 38.047 1.00 64.75  ? 123 G   A N9    1 
ATOM   2431 C  C8    . G   A 1 123 ? 24.252 49.677 38.138 1.00 58.64  ? 123 G   A C8    1 
ATOM   2432 N  N7    . G   A 1 123 ? 23.435 50.153 39.041 1.00 57.68  ? 123 G   A N7    1 
ATOM   2433 C  C5    . G   A 1 123 ? 22.842 49.022 39.598 1.00 56.82  ? 123 G   A C5    1 
ATOM   2434 C  C6    . G   A 1 123 ? 21.866 48.918 40.625 1.00 63.97  ? 123 G   A C6    1 
ATOM   2435 O  O6    . G   A 1 123 ? 21.319 49.844 41.263 1.00 73.50  ? 123 G   A O6    1 
ATOM   2436 N  N1    . G   A 1 123 ? 21.538 47.584 40.893 1.00 53.81  ? 123 G   A N1    1 
ATOM   2437 C  C2    . G   A 1 123 ? 22.077 46.499 40.260 1.00 52.36  ? 123 G   A C2    1 
ATOM   2438 N  N2    . G   A 1 123 ? 21.636 45.292 40.668 1.00 50.73  ? 123 G   A N2    1 
ATOM   2439 N  N3    . G   A 1 123 ? 22.977 46.594 39.291 1.00 56.96  ? 123 G   A N3    1 
ATOM   2440 C  C4    . G   A 1 123 ? 23.318 47.868 39.010 1.00 59.46  ? 123 G   A C4    1 
ATOM   2441 P  P     . A   A 1 124 ? 25.424 47.639 32.632 1.00 86.34  ? 124 A   A P     1 
ATOM   2442 O  OP1   . A   A 1 124 ? 25.334 48.275 31.275 1.00 65.27  ? 124 A   A OP1   1 
ATOM   2443 O  OP2   . A   A 1 124 ? 24.673 46.354 32.887 1.00 61.14  ? 124 A   A OP2   1 
ATOM   2444 O  "O5'" . A   A 1 124 ? 26.947 47.421 33.026 1.00 70.43  ? 124 A   A "O5'" 1 
ATOM   2445 C  "C5'" . A   A 1 124 ? 27.590 46.233 32.588 1.00 61.59  ? 124 A   A "C5'" 1 
ATOM   2446 C  "C4'" . A   A 1 124 ? 29.034 46.165 32.963 1.00 51.27  ? 124 A   A "C4'" 1 
ATOM   2447 O  "O4'" . A   A 1 124 ? 29.248 46.735 34.269 1.00 56.79  ? 124 A   A "O4'" 1 
ATOM   2448 C  "C3'" . A   A 1 124 ? 29.575 44.768 33.087 1.00 54.71  ? 124 A   A "C3'" 1 
ATOM   2449 O  "O3'" . A   A 1 124 ? 29.869 44.202 31.834 1.00 63.18  ? 124 A   A "O3'" 1 
ATOM   2450 C  "C2'" . A   A 1 124 ? 30.787 44.954 33.972 1.00 60.00  ? 124 A   A "C2'" 1 
ATOM   2451 O  "O2'" . A   A 1 124 ? 31.885 45.457 33.214 1.00 60.54  ? 124 A   A "O2'" 1 
ATOM   2452 C  "C1'" . A   A 1 124 ? 30.296 46.057 34.912 1.00 58.50  ? 124 A   A "C1'" 1 
ATOM   2453 N  N9    . A   A 1 124 ? 29.805 45.535 36.200 1.00 61.20  ? 124 A   A N9    1 
ATOM   2454 C  C8    . A   A 1 124 ? 28.523 45.352 36.634 1.00 59.50  ? 124 A   A C8    1 
ATOM   2455 N  N7    . A   A 1 124 ? 28.438 44.892 37.863 1.00 58.74  ? 124 A   A N7    1 
ATOM   2456 C  C5    . A   A 1 124 ? 29.755 44.763 38.264 1.00 61.60  ? 124 A   A C5    1 
ATOM   2457 C  C6    . A   A 1 124 ? 30.363 44.316 39.450 1.00 64.33  ? 124 A   A C6    1 
ATOM   2458 N  N6    . A   A 1 124 ? 29.690 43.895 40.534 1.00 59.64  ? 124 A   A N6    1 
ATOM   2459 N  N1    . A   A 1 124 ? 31.723 44.313 39.487 1.00 64.72  ? 124 A   A N1    1 
ATOM   2460 C  C2    . A   A 1 124 ? 32.432 44.720 38.428 1.00 59.88  ? 124 A   A C2    1 
ATOM   2461 N  N3    . A   A 1 124 ? 31.979 45.159 37.266 1.00 62.26  ? 124 A   A N3    1 
ATOM   2462 C  C4    . A   A 1 124 ? 30.618 45.157 37.250 1.00 66.14  ? 124 A   A C4    1 
ATOM   2463 P  P     . A   A 1 125 ? 28.795 43.263 31.099 1.00 52.15  ? 125 A   A P     1 
ATOM   2464 O  OP1   . A   A 1 125 ? 28.712 43.725 29.685 1.00 48.06  ? 125 A   A OP1   1 
ATOM   2465 O  OP2   . A   A 1 125 ? 27.572 43.264 31.925 1.00 64.41  ? 125 A   A OP2   1 
ATOM   2466 O  "O5'" . A   A 1 125 ? 29.490 41.827 31.176 1.00 57.44  ? 125 A   A "O5'" 1 
ATOM   2467 C  "C5'" . A   A 1 125 ? 30.844 41.659 30.781 1.00 59.10  ? 125 A   A "C5'" 1 
ATOM   2468 C  "C4'" . A   A 1 125 ? 31.595 40.760 31.721 1.00 54.63  ? 125 A   A "C4'" 1 
ATOM   2469 O  "O4'" . A   A 1 125 ? 31.834 41.441 32.976 1.00 61.80  ? 125 A   A "O4'" 1 
ATOM   2470 C  "C3'" . A   A 1 125 ? 30.903 39.480 32.129 1.00 55.56  ? 125 A   A "C3'" 1 
ATOM   2471 O  "O3'" . A   A 1 125 ? 30.986 38.481 31.128 1.00 62.42  ? 125 A   A "O3'" 1 
ATOM   2472 C  "C2'" . A   A 1 125 ? 31.649 39.113 33.413 1.00 57.21  ? 125 A   A "C2'" 1 
ATOM   2473 O  "O2'" . A   A 1 125 ? 32.901 38.502 33.118 1.00 60.32  ? 125 A   A "O2'" 1 
ATOM   2474 C  "C1'" . A   A 1 125 ? 31.929 40.490 34.013 1.00 59.56  ? 125 A   A "C1'" 1 
ATOM   2475 N  N9    . A   A 1 125 ? 30.967 40.835 35.064 1.00 58.00  ? 125 A   A N9    1 
ATOM   2476 C  C8    . A   A 1 125 ? 29.676 41.237 34.898 1.00 61.19  ? 125 A   A C8    1 
ATOM   2477 N  N7    . A   A 1 125 ? 29.055 41.468 36.032 1.00 64.12  ? 125 A   A N7    1 
ATOM   2478 C  C5    . A   A 1 125 ? 30.019 41.180 36.990 1.00 61.24  ? 125 A   A C5    1 
ATOM   2479 C  C6    . A   A 1 125 ? 29.983 41.216 38.381 1.00 58.75  ? 125 A   A C6    1 
ATOM   2480 N  N6    . A   A 1 125 ? 28.885 41.576 39.050 1.00 62.27  ? 125 A   A N6    1 
ATOM   2481 N  N1    . A   A 1 125 ? 31.096 40.867 39.056 1.00 57.34  ? 125 A   A N1    1 
ATOM   2482 C  C2    . A   A 1 125 ? 32.183 40.519 38.371 1.00 58.00  ? 125 A   A C2    1 
ATOM   2483 N  N3    . A   A 1 125 ? 32.340 40.439 37.054 1.00 62.14  ? 125 A   A N3    1 
ATOM   2484 C  C4    . A   A 1 125 ? 31.201 40.781 36.415 1.00 61.46  ? 125 A   A C4    1 
ATOM   2485 P  P     . G   A 1 126 ? 29.685 37.992 30.330 1.00 58.06  ? 126 G   A P     1 
ATOM   2486 O  OP1   . G   A 1 126 ? 30.115 36.876 29.465 1.00 60.43  ? 126 G   A OP1   1 
ATOM   2487 O  OP2   . G   A 1 126 ? 29.087 39.195 29.695 1.00 55.04  ? 126 G   A OP2   1 
ATOM   2488 O  "O5'" . G   A 1 126 ? 28.738 37.436 31.495 1.00 54.88  ? 126 G   A "O5'" 1 
ATOM   2489 C  "C5'" . G   A 1 126 ? 28.971 36.157 32.075 1.00 51.24  ? 126 G   A "C5'" 1 
ATOM   2490 C  "C4'" . G   A 1 126 ? 27.814 35.716 32.941 1.00 56.15  ? 126 G   A "C4'" 1 
ATOM   2491 O  "O4'" . G   A 1 126 ? 27.731 36.549 34.132 1.00 60.25  ? 126 G   A "O4'" 1 
ATOM   2492 C  "C3'" . G   A 1 126 ? 26.435 35.839 32.327 1.00 58.83  ? 126 G   A "C3'" 1 
ATOM   2493 O  "O3'" . G   A 1 126 ? 26.145 34.798 31.421 1.00 61.93  ? 126 G   A "O3'" 1 
ATOM   2494 C  "C2'" . G   A 1 126 ? 25.541 35.850 33.560 1.00 56.51  ? 126 G   A "C2'" 1 
ATOM   2495 O  "O2'" . G   A 1 126 ? 25.441 34.549 34.095 1.00 55.61  ? 126 G   A "O2'" 1 
ATOM   2496 C  "C1'" . G   A 1 126 ? 26.377 36.691 34.520 1.00 55.00  ? 126 G   A "C1'" 1 
ATOM   2497 N  N9    . G   A 1 126 ? 26.030 38.118 34.452 1.00 51.75  ? 126 G   A N9    1 
ATOM   2498 C  C8    . G   A 1 126 ? 26.753 39.080 33.790 1.00 52.75  ? 126 G   A C8    1 
ATOM   2499 N  N7    . G   A 1 126 ? 26.216 40.272 33.883 1.00 56.37  ? 126 G   A N7    1 
ATOM   2500 C  C5    . G   A 1 126 ? 25.084 40.075 34.655 1.00 53.32  ? 126 G   A C5    1 
ATOM   2501 C  C6    . G   A 1 126 ? 24.122 41.017 35.089 1.00 54.25  ? 126 G   A C6    1 
ATOM   2502 O  O6    . G   A 1 126 ? 24.109 42.234 34.859 1.00 60.67  ? 126 G   A O6    1 
ATOM   2503 N  N1    . G   A 1 126 ? 23.119 40.440 35.862 1.00 51.24  ? 126 G   A N1    1 
ATOM   2504 C  C2    . G   A 1 126 ? 23.077 39.106 36.163 1.00 54.43  ? 126 G   A C2    1 
ATOM   2505 N  N2    . G   A 1 126 ? 22.041 38.743 36.913 1.00 55.07  ? 126 G   A N2    1 
ATOM   2506 N  N3    . G   A 1 126 ? 23.972 38.202 35.773 1.00 56.17  ? 126 G   A N3    1 
ATOM   2507 C  C4    . G   A 1 126 ? 24.948 38.754 35.019 1.00 54.65  ? 126 G   A C4    1 
ATOM   2508 P  P     . G   A 1 127 ? 24.918 34.937 30.379 1.00 69.29  ? 127 G   A P     1 
ATOM   2509 O  OP1   . G   A 1 127 ? 25.060 33.830 29.390 1.00 73.30  ? 127 G   A OP1   1 
ATOM   2510 O  OP2   . G   A 1 127 ? 24.905 36.337 29.877 1.00 46.95  ? 127 G   A OP2   1 
ATOM   2511 O  "O5'" . G   A 1 127 ? 23.661 34.667 31.313 1.00 59.49  ? 127 G   A "O5'" 1 
ATOM   2512 C  "C5'" . G   A 1 127 ? 22.398 35.228 31.027 1.00 65.79  ? 127 G   A "C5'" 1 
ATOM   2513 C  "C4'" . G   A 1 127 ? 21.584 35.390 32.281 1.00 64.52  ? 127 G   A "C4'" 1 
ATOM   2514 O  "O4'" . G   A 1 127 ? 22.203 36.381 33.138 1.00 62.90  ? 127 G   A "O4'" 1 
ATOM   2515 C  "C3'" . G   A 1 127 ? 20.168 35.893 32.091 1.00 62.83  ? 127 G   A "C3'" 1 
ATOM   2516 O  "O3'" . G   A 1 127 ? 19.266 34.851 31.748 1.00 67.71  ? 127 G   A "O3'" 1 
ATOM   2517 C  "C2'" . G   A 1 127 ? 19.864 36.532 33.435 1.00 59.76  ? 127 G   A "C2'" 1 
ATOM   2518 O  "O2'" . G   A 1 127 ? 19.550 35.533 34.385 1.00 68.15  ? 127 G   A "O2'" 1 
ATOM   2519 C  "C1'" . G   A 1 127 ? 21.216 37.124 33.805 1.00 55.15  ? 127 G   A "C1'" 1 
ATOM   2520 N  N9    . G   A 1 127 ? 21.350 38.524 33.394 1.00 54.97  ? 127 G   A N9    1 
ATOM   2521 C  C8    . G   A 1 127 ? 22.388 38.989 32.613 1.00 55.58  ? 127 G   A C8    1 
ATOM   2522 N  N7    . G   A 1 127 ? 22.336 40.282 32.402 1.00 57.45  ? 127 G   A N7    1 
ATOM   2523 C  C5    . G   A 1 127 ? 21.191 40.675 33.097 1.00 55.46  ? 127 G   A C5    1 
ATOM   2524 C  C6    . G   A 1 127 ? 20.620 41.963 33.218 1.00 55.97  ? 127 G   A C6    1 
ATOM   2525 O  O6    . G   A 1 127 ? 21.027 43.025 32.725 1.00 56.90  ? 127 G   A O6    1 
ATOM   2526 N  N1    . G   A 1 127 ? 19.476 41.938 34.016 1.00 55.50  ? 127 G   A N1    1 
ATOM   2527 C  C2    . G   A 1 127 ? 18.934 40.822 34.615 1.00 55.21  ? 127 G   A C2    1 
ATOM   2528 N  N2    . G   A 1 127 ? 17.808 41.021 35.333 1.00 48.71  ? 127 G   A N2    1 
ATOM   2529 N  N3    . G   A 1 127 ? 19.463 39.604 34.499 1.00 58.54  ? 127 G   A N3    1 
ATOM   2530 C  C4    . G   A 1 127 ? 20.578 39.611 33.732 1.00 54.77  ? 127 G   A C4    1 
ATOM   2531 P  P     . C   A 1 128 ? 18.286 35.001 30.478 1.00 75.11  ? 128 C   A P     1 
ATOM   2532 O  OP1   . C   A 1 128 ? 17.889 33.629 30.074 1.00 67.37  ? 128 C   A OP1   1 
ATOM   2533 O  OP2   . C   A 1 128 ? 18.974 35.877 29.478 1.00 68.05  ? 128 C   A OP2   1 
ATOM   2534 O  "O5'" . C   A 1 128 ? 17.037 35.767 31.096 1.00 66.60  ? 128 C   A "O5'" 1 
ATOM   2535 C  "C5'" . C   A 1 128 ? 16.402 35.298 32.277 1.00 59.70  ? 128 C   A "C5'" 1 
ATOM   2536 C  "C4'" . C   A 1 128 ? 15.690 36.417 32.979 1.00 57.29  ? 128 C   A "C4'" 1 
ATOM   2537 O  "O4'" . C   A 1 128 ? 16.608 37.504 33.165 1.00 62.43  ? 128 C   A "O4'" 1 
ATOM   2538 C  "C3'" . C   A 1 128 ? 14.526 37.036 32.226 1.00 63.64  ? 128 C   A "C3'" 1 
ATOM   2539 O  "O3'" . C   A 1 128 ? 13.317 36.328 32.431 1.00 66.39  ? 128 C   A "O3'" 1 
ATOM   2540 C  "C2'" . C   A 1 128 ? 14.480 38.479 32.738 1.00 59.49  ? 128 C   A "C2'" 1 
ATOM   2541 O  "O2'" . C   A 1 128 ? 13.690 38.571 33.914 1.00 60.62  ? 128 C   A "O2'" 1 
ATOM   2542 C  "C1'" . C   A 1 128 ? 15.927 38.733 33.129 1.00 58.83  ? 128 C   A "C1'" 1 
ATOM   2543 N  N1    . C   A 1 128 ? 16.649 39.652 32.225 1.00 57.36  ? 128 C   A N1    1 
ATOM   2544 C  C2    . C   A 1 128 ? 16.331 41.013 32.191 1.00 57.94  ? 128 C   A C2    1 
ATOM   2545 O  O2    . C   A 1 128 ? 15.376 41.447 32.835 1.00 62.17  ? 128 C   A O2    1 
ATOM   2546 N  N3    . C   A 1 128 ? 17.057 41.835 31.419 1.00 56.77  ? 128 C   A N3    1 
ATOM   2547 C  C4    . C   A 1 128 ? 18.089 41.351 30.742 1.00 56.44  ? 128 C   A C4    1 
ATOM   2548 N  N4    . C   A 1 128 ? 18.787 42.196 30.000 1.00 55.59  ? 128 C   A N4    1 
ATOM   2549 C  C5    . C   A 1 128 ? 18.463 39.985 30.782 1.00 54.15  ? 128 C   A C5    1 
ATOM   2550 C  C6    . C   A 1 128 ? 17.734 39.177 31.538 1.00 54.93  ? 128 C   A C6    1 
ATOM   2551 P  P     . G   A 1 129 ? 12.388 35.923 31.185 1.00 69.28  ? 129 G   A P     1 
ATOM   2552 O  OP1   . G   A 1 129 ? 11.534 34.799 31.638 1.00 72.00  ? 129 G   A OP1   1 
ATOM   2553 O  OP2   . G   A 1 129 ? 13.289 35.720 30.003 1.00 59.42  ? 129 G   A OP2   1 
ATOM   2554 O  "O5'" . G   A 1 129 ? 11.495 37.223 30.968 1.00 65.57  ? 129 G   A "O5'" 1 
ATOM   2555 C  "C5'" . G   A 1 129 ? 10.984 37.957 32.076 1.00 69.93  ? 129 G   A "C5'" 1 
ATOM   2556 C  "C4'" . G   A 1 129 ? 10.512 39.313 31.646 1.00 68.97  ? 129 G   A "C4'" 1 
ATOM   2557 O  "O4'" . G   A 1 129 ? 11.669 40.128 31.374 1.00 69.41  ? 129 G   A "O4'" 1 
ATOM   2558 C  "C3'" . G   A 1 129 ? 9.670  39.303 30.380 1.00 74.92  ? 129 G   A "C3'" 1 
ATOM   2559 O  "O3'" . G   A 1 129 ? 8.597  40.234 30.481 1.00 78.80  ? 129 G   A "O3'" 1 
ATOM   2560 C  "C2'" . G   A 1 129 ? 10.629 39.701 29.260 1.00 71.89  ? 129 G   A "C2'" 1 
ATOM   2561 O  "O2'" . G   A 1 129 ? 10.054 40.508 28.248 1.00 69.53  ? 129 G   A "O2'" 1 
ATOM   2562 C  "C1'" . G   A 1 129 ? 11.772 40.427 29.988 1.00 73.92  ? 129 G   A "C1'" 1 
ATOM   2563 N  N9    . G   A 1 129 ? 13.092 39.974 29.528 1.00 76.04  ? 129 G   A N9    1 
ATOM   2564 C  C8    . G   A 1 129 ? 13.436 38.629 29.382 1.00 71.98  ? 129 G   A C8    1 
ATOM   2565 N  N7    . G   A 1 129 ? 14.634 38.400 28.917 1.00 61.02  ? 129 G   A N7    1 
ATOM   2566 C  C5    . G   A 1 129 ? 15.104 39.694 28.720 1.00 61.67  ? 129 G   A C5    1 
ATOM   2567 C  C6    . G   A 1 129 ? 16.368 40.070 28.226 1.00 64.31  ? 129 G   A C6    1 
ATOM   2568 O  O6    . G   A 1 129 ? 17.304 39.329 27.867 1.00 82.75  ? 129 G   A O6    1 
ATOM   2569 N  N1    . G   A 1 129 ? 16.489 41.441 28.151 1.00 60.04  ? 129 G   A N1    1 
ATOM   2570 C  C2    . G   A 1 129 ? 15.507 42.321 28.524 1.00 72.07  ? 129 G   A C2    1 
ATOM   2571 N  N2    . G   A 1 129 ? 15.900 43.586 28.353 1.00 72.82  ? 129 G   A N2    1 
ATOM   2572 N  N3    . G   A 1 129 ? 14.295 42.005 29.012 1.00 63.17  ? 129 G   A N3    1 
ATOM   2573 C  C4    . G   A 1 129 ? 14.177 40.674 29.075 1.00 67.25  ? 129 G   A C4    1 
ATOM   2574 P  P     . G   A 1 130 ? 7.091  39.663 30.574 1.00 75.41  ? 130 G   A P     1 
ATOM   2575 O  OP1   . G   A 1 130 ? 6.832  38.916 29.314 1.00 75.96  ? 130 G   A OP1   1 
ATOM   2576 O  OP2   . G   A 1 130 ? 6.203  40.806 30.921 1.00 76.16  ? 130 G   A OP2   1 
ATOM   2577 O  "O5'" . G   A 1 130 ? 7.187  38.649 31.807 1.00 78.24  ? 130 G   A "O5'" 1 
ATOM   2578 C  "C5'" . G   A 1 130 ? 6.390  37.478 31.865 1.00 86.48  ? 130 G   A "C5'" 1 
ATOM   2579 C  "C4'" . G   A 1 130 ? 5.104  37.738 32.600 1.00 93.94  ? 130 G   A "C4'" 1 
ATOM   2580 O  "O4'" . G   A 1 130 ? 4.388  38.812 31.934 1.00 97.90  ? 130 G   A "O4'" 1 
ATOM   2581 C  "C3'" . G   A 1 130 ? 4.107  36.584 32.643 1.00 100.64 ? 130 G   A "C3'" 1 
ATOM   2582 O  "O3'" . G   A 1 130 ? 4.349  35.677 33.710 1.00 99.77  ? 130 G   A "O3'" 1 
ATOM   2583 C  "C2'" . G   A 1 130 ? 2.774  37.307 32.748 1.00 102.98 ? 130 G   A "C2'" 1 
ATOM   2584 O  "O2'" . G   A 1 130 ? 2.577  37.800 34.064 1.00 103.99 ? 130 G   A "O2'" 1 
ATOM   2585 C  "C1'" . G   A 1 130 ? 3.023  38.498 31.838 1.00 98.21  ? 130 G   A "C1'" 1 
ATOM   2586 N  N9    . G   A 1 130 ? 2.720  38.193 30.426 1.00 101.35 ? 130 G   A N9    1 
ATOM   2587 C  C8    . G   A 1 130 ? 3.599  38.157 29.372 1.00 94.36  ? 130 G   A C8    1 
ATOM   2588 N  N7    . G   A 1 130 ? 3.029  37.880 28.233 1.00 95.78  ? 130 G   A N7    1 
ATOM   2589 C  C5    . G   A 1 130 ? 1.688  37.722 28.560 1.00 106.61 ? 130 G   A C5    1 
ATOM   2590 C  C6    . G   A 1 130 ? 0.570  37.409 27.749 1.00 105.34 ? 130 G   A C6    1 
ATOM   2591 O  O6    . G   A 1 130 ? 0.543  37.201 26.532 1.00 106.21 ? 130 G   A O6    1 
ATOM   2592 N  N1    . G   A 1 130 ? -0.597 37.350 28.501 1.00 106.03 ? 130 G   A N1    1 
ATOM   2593 C  C2    . G   A 1 130 ? -0.693 37.566 29.855 1.00 111.42 ? 130 G   A C2    1 
ATOM   2594 N  N2    . G   A 1 130 ? -1.909 37.468 30.417 1.00 113.13 ? 130 G   A N2    1 
ATOM   2595 N  N3    . G   A 1 130 ? 0.337  37.861 30.618 1.00 111.64 ? 130 G   A N3    1 
ATOM   2596 C  C4    . G   A 1 130 ? 1.482  37.918 29.908 1.00 108.60 ? 130 G   A C4    1 
ATOM   2597 P  P     . A   A 1 131 ? 4.360  34.092 33.445 1.00 104.89 ? 131 A   A P     1 
ATOM   2598 O  OP1   . A   A 1 131 ? 5.192  33.476 34.519 1.00 106.95 ? 131 A   A OP1   1 
ATOM   2599 O  OP2   . A   A 1 131 ? 4.752  33.883 32.024 1.00 98.36  ? 131 A   A OP2   1 
ATOM   2600 O  "O5'" . A   A 1 131 ? 2.836  33.697 33.648 1.00 114.02 ? 131 A   A "O5'" 1 
ATOM   2601 C  "C5'" . A   A 1 131 ? 2.111  34.168 34.773 1.00 117.66 ? 131 A   A "C5'" 1 
ATOM   2602 C  "C4'" . A   A 1 131 ? 0.626  34.137 34.524 1.00 119.03 ? 131 A   A "C4'" 1 
ATOM   2603 O  "O4'" . A   A 1 131 ? 0.286  35.061 33.455 1.00 114.67 ? 131 A   A "O4'" 1 
ATOM   2604 C  "C3'" . A   A 1 131 ? 0.057  32.808 34.052 1.00 125.84 ? 131 A   A "C3'" 1 
ATOM   2605 O  "O3'" . A   A 1 131 ? -0.138 31.878 35.108 1.00 124.52 ? 131 A   A "O3'" 1 
ATOM   2606 C  "C2'" . A   A 1 131 ? -1.234 33.244 33.373 1.00 130.10 ? 131 A   A "C2'" 1 
ATOM   2607 O  "O2'" . A   A 1 131 ? -2.221 33.572 34.344 1.00 124.13 ? 131 A   A "O2'" 1 
ATOM   2608 C  "C1'" . A   A 1 131 ? -0.783 34.538 32.694 1.00 120.70 ? 131 A   A "C1'" 1 
ATOM   2609 N  N9    . A   A 1 131 ? -0.307 34.305 31.315 1.00 118.39 ? 131 A   A N9    1 
ATOM   2610 C  C8    . A   A 1 131 ? 0.982  34.060 30.907 1.00 116.51 ? 131 A   A C8    1 
ATOM   2611 N  N7    . A   A 1 131 ? 1.111  33.899 29.612 1.00 115.13 ? 131 A   A N7    1 
ATOM   2612 C  C5    . A   A 1 131 ? -0.184 34.045 29.132 1.00 119.75 ? 131 A   A C5    1 
ATOM   2613 C  C6    . A   A 1 131 ? -0.719 33.984 27.831 1.00 121.44 ? 131 A   A C6    1 
ATOM   2614 N  N6    . A   A 1 131 ? 0.031  33.744 26.755 1.00 121.16 ? 131 A   A N6    1 
ATOM   2615 N  N1    . A   A 1 131 ? -2.052 34.175 27.676 1.00 123.47 ? 131 A   A N1    1 
ATOM   2616 C  C2    . A   A 1 131 ? -2.777 34.415 28.784 1.00 123.70 ? 131 A   A C2    1 
ATOM   2617 N  N3    . A   A 1 131 ? -2.391 34.493 30.060 1.00 118.35 ? 131 A   A N3    1 
ATOM   2618 C  C4    . A   A 1 131 ? -1.067 34.295 30.168 1.00 118.84 ? 131 A   A C4    1 
ATOM   2619 P  P     . G   A 1 132 ? 0.434  30.369 34.998 1.00 141.03 ? 132 G   A P     1 
ATOM   2620 O  OP1   . G   A 1 132 ? -0.588 29.478 35.606 1.00 138.41 ? 132 G   A OP1   1 
ATOM   2621 O  OP2   . G   A 1 132 ? 1.801  30.373 35.577 1.00 136.94 ? 132 G   A OP2   1 
ATOM   2622 O  "O5'" . G   A 1 132 ? 0.514  30.116 33.420 1.00 129.95 ? 132 G   A "O5'" 1 
ATOM   2623 C  "C5'" . G   A 1 132 ? -0.035 28.939 32.839 1.00 133.78 ? 132 G   A "C5'" 1 
ATOM   2624 C  "C4'" . G   A 1 132 ? -1.525 29.076 32.654 1.00 141.05 ? 132 G   A "C4'" 1 
ATOM   2625 O  "O4'" . G   A 1 132 ? -1.829 30.413 32.161 1.00 141.14 ? 132 G   A "O4'" 1 
ATOM   2626 C  "C3'" . G   A 1 132 ? -2.180 28.149 31.633 1.00 144.31 ? 132 G   A "C3'" 1 
ATOM   2627 O  "O3'" . G   A 1 132 ? -2.457 26.852 32.142 1.00 146.92 ? 132 G   A "O3'" 1 
ATOM   2628 C  "C2'" . G   A 1 132 ? -3.419 28.943 31.254 1.00 145.81 ? 132 G   A "C2'" 1 
ATOM   2629 O  "O2'" . G   A 1 132 ? -4.358 28.943 32.324 1.00 141.92 ? 132 G   A "O2'" 1 
ATOM   2630 C  "C1'" . G   A 1 132 ? -2.815 30.336 31.157 1.00 139.56 ? 132 G   A "C1'" 1 
ATOM   2631 N  N9    . G   A 1 132 ? -2.145 30.538 29.860 1.00 137.55 ? 132 G   A N9    1 
ATOM   2632 C  C8    . G   A 1 132 ? -0.805 30.782 29.667 1.00 135.55 ? 132 G   A C8    1 
ATOM   2633 N  N7    . G   A 1 132 ? -0.476 30.900 28.410 1.00 133.52 ? 132 G   A N7    1 
ATOM   2634 C  C5    . G   A 1 132 ? -1.667 30.715 27.731 1.00 135.16 ? 132 G   A C5    1 
ATOM   2635 C  C6    . G   A 1 132 ? -1.936 30.735 26.341 1.00 139.10 ? 132 G   A C6    1 
ATOM   2636 O  O6    . G   A 1 132 ? -1.149 30.922 25.403 1.00 138.96 ? 132 G   A O6    1 
ATOM   2637 N  N1    . G   A 1 132 ? -3.289 30.504 26.090 1.00 143.09 ? 132 G   A N1    1 
ATOM   2638 C  C2    . G   A 1 132 ? -4.255 30.284 27.047 1.00 143.53 ? 132 G   A C2    1 
ATOM   2639 N  N2    . G   A 1 132 ? -5.507 30.080 26.606 1.00 138.56 ? 132 G   A N2    1 
ATOM   2640 N  N3    . G   A 1 132 ? -4.011 30.265 28.347 1.00 143.39 ? 132 G   A N3    1 
ATOM   2641 C  C4    . G   A 1 132 ? -2.707 30.486 28.612 1.00 138.40 ? 132 G   A C4    1 
ATOM   2642 P  P     . G   A 1 133 ? -3.351 25.801 31.296 1.00 157.00 ? 133 G   A P     1 
ATOM   2643 O  OP1   . G   A 1 133 ? -4.776 26.042 31.663 1.00 145.29 ? 133 G   A OP1   1 
ATOM   2644 O  OP2   . G   A 1 133 ? -2.773 24.452 31.535 1.00 142.81 ? 133 G   A OP2   1 
ATOM   2645 O  "O5'" . G   A 1 133 ? -3.103 26.228 29.777 1.00 150.97 ? 133 G   A "O5'" 1 
ATOM   2646 C  "C5'" . G   A 1 133 ? -3.018 25.241 28.754 1.00 152.18 ? 133 G   A "C5'" 1 
ATOM   2647 C  "C4'" . G   A 1 133 ? -3.851 25.600 27.544 1.00 153.63 ? 133 G   A "C4'" 1 
ATOM   2648 O  "O4'" . G   A 1 133 ? -3.394 26.867 26.995 1.00 150.20 ? 133 G   A "O4'" 1 
ATOM   2649 C  "C3'" . G   A 1 133 ? -3.758 24.628 26.368 1.00 158.41 ? 133 G   A "C3'" 1 
ATOM   2650 O  "O3'" . G   A 1 133 ? -4.617 23.510 26.492 1.00 161.01 ? 133 G   A "O3'" 1 
ATOM   2651 C  "C2'" . G   A 1 133 ? -4.067 25.512 25.169 1.00 156.19 ? 133 G   A "C2'" 1 
ATOM   2652 O  "O2'" . G   A 1 133 ? -5.461 25.760 25.066 1.00 153.13 ? 133 G   A "O2'" 1 
ATOM   2653 C  "C1'" . G   A 1 133 ? -3.371 26.804 25.581 1.00 153.51 ? 133 G   A "C1'" 1 
ATOM   2654 N  N9    . G   A 1 133 ? -1.964 26.809 25.149 1.00 154.00 ? 133 G   A N9    1 
ATOM   2655 C  C8    . G   A 1 133 ? -0.878 26.584 25.958 1.00 152.28 ? 133 G   A C8    1 
ATOM   2656 N  N7    . G   A 1 133 ? 0.253  26.626 25.319 1.00 153.43 ? 133 G   A N7    1 
ATOM   2657 C  C5    . G   A 1 133 ? -0.116 26.887 24.010 1.00 152.10 ? 133 G   A C5    1 
ATOM   2658 C  C6    . G   A 1 133 ? 0.693  27.046 22.868 1.00 150.53 ? 133 G   A C6    1 
ATOM   2659 O  O6    . G   A 1 133 ? 1.927  26.986 22.797 1.00 147.39 ? 133 G   A O6    1 
ATOM   2660 N  N1    . G   A 1 133 ? -0.074 27.299 21.735 1.00 149.72 ? 133 G   A N1    1 
ATOM   2661 C  C2    . G   A 1 133 ? -1.440 27.392 21.698 1.00 150.23 ? 133 G   A C2    1 
ATOM   2662 N  N2    . G   A 1 133 ? -1.966 27.642 20.490 1.00 144.85 ? 133 G   A N2    1 
ATOM   2663 N  N3    . G   A 1 133 ? -2.213 27.247 22.764 1.00 154.21 ? 133 G   A N3    1 
ATOM   2664 C  C4    . G   A 1 133 ? -1.483 26.998 23.877 1.00 154.04 ? 133 G   A C4    1 
ATOM   2665 P  P     . G   A 1 134 ? -4.053 22.028 26.223 1.00 168.74 ? 134 G   A P     1 
ATOM   2666 O  OP1   . G   A 1 134 ? -5.177 21.086 26.456 1.00 169.05 ? 134 G   A OP1   1 
ATOM   2667 O  OP2   . G   A 1 134 ? -2.816 21.875 27.030 1.00 159.88 ? 134 G   A OP2   1 
ATOM   2668 O  "O5'" . G   A 1 134 ? -3.687 22.060 24.676 1.00 159.43 ? 134 G   A "O5'" 1 
ATOM   2669 C  "C5'" . G   A 1 134 ? -2.938 21.009 24.085 1.00 156.44 ? 134 G   A "C5'" 1 
ATOM   2670 C  "C4'" . G   A 1 134 ? -2.921 21.127 22.585 1.00 158.63 ? 134 G   A "C4'" 1 
ATOM   2671 O  "O4'" . G   A 1 134 ? -2.706 22.512 22.208 1.00 160.58 ? 134 G   A "O4'" 1 
ATOM   2672 C  "C3'" . G   A 1 134 ? -1.811 20.375 21.869 1.00 159.23 ? 134 G   A "C3'" 1 
ATOM   2673 O  "O3'" . G   A 1 134 ? -2.087 18.995 21.703 1.00 155.44 ? 134 G   A "O3'" 1 
ATOM   2674 C  "C2'" . G   A 1 134 ? -1.688 21.142 20.558 1.00 158.47 ? 134 G   A "C2'" 1 
ATOM   2675 O  "O2'" . G   A 1 134 ? -2.731 20.784 19.663 1.00 159.20 ? 134 G   A "O2'" 1 
ATOM   2676 C  "C1'" . G   A 1 134 ? -1.929 22.575 21.030 1.00 157.64 ? 134 G   A "C1'" 1 
ATOM   2677 N  N9    . G   A 1 134 ? -0.663 23.267 21.336 1.00 155.17 ? 134 G   A N9    1 
ATOM   2678 C  C8    . G   A 1 134 ? 0.004  23.373 22.535 1.00 151.83 ? 134 G   A C8    1 
ATOM   2679 N  N7    . G   A 1 134 ? 1.114  24.056 22.434 1.00 149.72 ? 134 G   A N7    1 
ATOM   2680 C  C5    . G   A 1 134 ? 1.184  24.414 21.089 1.00 149.48 ? 134 G   A C5    1 
ATOM   2681 C  C6    . G   A 1 134 ? 2.154  25.158 20.359 1.00 147.05 ? 134 G   A C6    1 
ATOM   2682 O  O6    . G   A 1 134 ? 3.202  25.683 20.759 1.00 146.30 ? 134 G   A O6    1 
ATOM   2683 N  N1    . G   A 1 134 ? 1.809  25.269 19.015 1.00 146.87 ? 134 G   A N1    1 
ATOM   2684 C  C2    . G   A 1 134 ? 0.681  24.739 18.434 1.00 150.82 ? 134 G   A C2    1 
ATOM   2685 N  N2    . G   A 1 134 ? 0.524  24.952 17.117 1.00 147.92 ? 134 G   A N2    1 
ATOM   2686 N  N3    . G   A 1 134 ? -0.226 24.044 19.099 1.00 152.66 ? 134 G   A N3    1 
ATOM   2687 C  C4    . G   A 1 134 ? 0.093  23.926 20.405 1.00 152.63 ? 134 G   A C4    1 
ATOM   2688 P  P     . G   A 1 135 ? -0.921 17.909 21.921 1.00 162.55 ? 135 G   A P     1 
ATOM   2689 O  OP1   . G   A 1 135 ? -1.548 16.568 21.835 1.00 158.87 ? 135 G   A OP1   1 
ATOM   2690 O  OP2   . G   A 1 135 ? -0.205 18.281 23.166 1.00 165.58 ? 135 G   A OP2   1 
ATOM   2691 O  "O5'" . G   A 1 135 ? 0.024  18.148 20.665 1.00 157.19 ? 135 G   A "O5'" 1 
ATOM   2692 C  "C5'" . G   A 1 135 ? -0.460 17.964 19.344 1.00 155.64 ? 135 G   A "C5'" 1 
ATOM   2693 C  "C4'" . G   A 1 135 ? 0.491  18.539 18.333 1.00 154.55 ? 135 G   A "C4'" 1 
ATOM   2694 O  "O4'" . G   A 1 135 ? 0.529  19.986 18.466 1.00 151.41 ? 135 G   A "O4'" 1 
ATOM   2695 C  "C3'" . G   A 1 135 ? 1.945  18.123 18.484 1.00 156.35 ? 135 G   A "C3'" 1 
ATOM   2696 O  "O3'" . G   A 1 135 ? 2.222  16.842 17.945 1.00 158.00 ? 135 G   A "O3'" 1 
ATOM   2697 C  "C2'" . G   A 1 135 ? 2.685  19.259 17.793 1.00 154.64 ? 135 G   A "C2'" 1 
ATOM   2698 O  "O2'" . G   A 1 135 ? 2.600  19.136 16.380 1.00 150.95 ? 135 G   A "O2'" 1 
ATOM   2699 C  "C1'" . G   A 1 135 ? 1.841  20.456 18.226 1.00 152.48 ? 135 G   A "C1'" 1 
ATOM   2700 N  N9    . G   A 1 135 ? 2.355  21.061 19.469 1.00 152.62 ? 135 G   A N9    1 
ATOM   2701 C  C8    . G   A 1 135 ? 1.780  20.998 20.716 1.00 152.56 ? 135 G   A C8    1 
ATOM   2702 N  N7    . G   A 1 135 ? 2.473  21.623 21.631 1.00 152.63 ? 135 G   A N7    1 
ATOM   2703 C  C5    . G   A 1 135 ? 3.578  22.128 20.949 1.00 150.27 ? 135 G   A C5    1 
ATOM   2704 C  C6    . G   A 1 135 ? 4.684  22.897 21.416 1.00 146.06 ? 135 G   A C6    1 
ATOM   2705 O  O6    . G   A 1 135 ? 4.924  23.305 22.565 1.00 143.11 ? 135 G   A O6    1 
ATOM   2706 N  N1    . G   A 1 135 ? 5.570  23.186 20.380 1.00 142.05 ? 135 G   A N1    1 
ATOM   2707 C  C2    . G   A 1 135 ? 5.423  22.795 19.071 1.00 141.03 ? 135 G   A C2    1 
ATOM   2708 N  N2    . G   A 1 135 ? 6.397  23.181 18.234 1.00 135.03 ? 135 G   A N2    1 
ATOM   2709 N  N3    . G   A 1 135 ? 4.401  22.081 18.624 1.00 143.66 ? 135 G   A N3    1 
ATOM   2710 C  C4    . G   A 1 135 ? 3.521  21.785 19.609 1.00 148.80 ? 135 G   A C4    1 
ATOM   2711 P  P     . C   A 1 136 ? 3.507  16.019 18.453 1.00 162.37 ? 136 C   A P     1 
ATOM   2712 O  OP1   . C   A 1 136 ? 3.284  14.596 18.101 1.00 162.97 ? 136 C   A OP1   1 
ATOM   2713 O  OP2   . C   A 1 136 ? 3.717  16.377 19.879 1.00 159.57 ? 136 C   A OP2   1 
ATOM   2714 O  "O5'" . C   A 1 136 ? 4.682  16.619 17.559 1.00 152.98 ? 136 C   A "O5'" 1 
ATOM   2715 C  "C5'" . C   A 1 136 ? 4.594  16.599 16.142 1.00 152.39 ? 136 C   A "C5'" 1 
ATOM   2716 C  "C4'" . C   A 1 136 ? 5.665  17.446 15.503 1.00 154.36 ? 136 C   A "C4'" 1 
ATOM   2717 O  "O4'" . C   A 1 136 ? 5.592  18.808 16.008 1.00 148.97 ? 136 C   A "O4'" 1 
ATOM   2718 C  "C3'" . C   A 1 136 ? 7.104  17.039 15.783 1.00 156.14 ? 136 C   A "C3'" 1 
ATOM   2719 O  "O3'" . C   A 1 136 ? 7.535  15.934 15.007 1.00 162.64 ? 136 C   A "O3'" 1 
ATOM   2720 C  "C2'" . C   A 1 136 ? 7.853  18.326 15.483 1.00 151.76 ? 136 C   A "C2'" 1 
ATOM   2721 O  "O2'" . C   A 1 136 ? 7.924  18.547 14.081 1.00 150.69 ? 136 C   A "O2'" 1 
ATOM   2722 C  "C1'" . C   A 1 136 ? 6.896  19.356 16.079 1.00 149.53 ? 136 C   A "C1'" 1 
ATOM   2723 N  N1    . C   A 1 136 ? 7.213  19.656 17.503 1.00 150.52 ? 136 C   A N1    1 
ATOM   2724 C  C2    . C   A 1 136 ? 8.415  20.322 17.831 1.00 144.88 ? 136 C   A C2    1 
ATOM   2725 O  O2    . C   A 1 136 ? 9.219  20.652 16.940 1.00 139.09 ? 136 C   A O2    1 
ATOM   2726 N  N3    . C   A 1 136 ? 8.684  20.596 19.135 1.00 138.74 ? 136 C   A N3    1 
ATOM   2727 C  C4    . C   A 1 136 ? 7.821  20.242 20.095 1.00 139.26 ? 136 C   A C4    1 
ATOM   2728 N  N4    . C   A 1 136 ? 8.132  20.538 21.360 1.00 131.42 ? 136 C   A N4    1 
ATOM   2729 C  C5    . C   A 1 136 ? 6.598  19.569 19.797 1.00 141.60 ? 136 C   A C5    1 
ATOM   2730 C  C6    . C   A 1 136 ? 6.341  19.302 18.506 1.00 147.18 ? 136 C   A C6    1 
ATOM   2731 P  P     . G   A 1 137 ? 8.725  14.982 15.533 1.00 166.17 ? 137 G   A P     1 
ATOM   2732 O  OP1   . G   A 1 137 ? 9.647  14.766 14.388 1.00 159.13 ? 137 G   A OP1   1 
ATOM   2733 O  OP2   . G   A 1 137 ? 8.090  13.801 16.173 1.00 159.62 ? 137 G   A OP2   1 
ATOM   2734 O  "O5'" . G   A 1 137 ? 9.443  15.875 16.637 1.00 150.06 ? 137 G   A "O5'" 1 
ATOM   2735 C  "C5'" . G   A 1 137 ? 10.757 15.567 17.078 1.00 146.86 ? 137 G   A "C5'" 1 
ATOM   2736 C  "C4'" . G   A 1 137 ? 11.546 16.818 17.362 1.00 146.82 ? 137 G   A "C4'" 1 
ATOM   2737 O  "O4'" . G   A 1 137 ? 10.695 17.783 18.032 1.00 146.37 ? 137 G   A "O4'" 1 
ATOM   2738 C  "C3'" . G   A 1 137 ? 12.744 16.660 18.292 1.00 142.22 ? 137 G   A "C3'" 1 
ATOM   2739 O  "O3'" . G   A 1 137 ? 13.907 16.199 17.623 1.00 144.26 ? 137 G   A "O3'" 1 
ATOM   2740 C  "C2'" . G   A 1 137 ? 12.900 18.055 18.885 1.00 135.47 ? 137 G   A "C2'" 1 
ATOM   2741 O  "O2'" . G   A 1 137 ? 13.587 18.911 17.983 1.00 124.81 ? 137 G   A "O2'" 1 
ATOM   2742 C  "C1'" . G   A 1 137 ? 11.443 18.516 18.976 1.00 137.89 ? 137 G   A "C1'" 1 
ATOM   2743 N  N9    . G   A 1 137 ? 10.861 18.286 20.314 1.00 133.05 ? 137 G   A N9    1 
ATOM   2744 C  C8    . G   A 1 137 ? 9.786  17.493 20.648 1.00 131.61 ? 137 G   A C8    1 
ATOM   2745 N  N7    . G   A 1 137 ? 9.500  17.512 21.925 1.00 123.78 ? 137 G   A N7    1 
ATOM   2746 C  C5    . G   A 1 137 ? 10.441 18.378 22.467 1.00 125.14 ? 137 G   A C5    1 
ATOM   2747 C  C6    . G   A 1 137 ? 10.644 18.802 23.807 1.00 119.21 ? 137 G   A C6    1 
ATOM   2748 O  O6    . G   A 1 137 ? 10.007 18.488 24.826 1.00 114.82 ? 137 G   A O6    1 
ATOM   2749 N  N1    . G   A 1 137 ? 11.723 19.689 23.885 1.00 119.24 ? 137 G   A N1    1 
ATOM   2750 C  C2    . G   A 1 137 ? 12.509 20.113 22.830 1.00 118.72 ? 137 G   A C2    1 
ATOM   2751 N  N2    . G   A 1 137 ? 13.506 20.967 23.104 1.00 114.64 ? 137 G   A N2    1 
ATOM   2752 N  N3    . G   A 1 137 ? 12.329 19.726 21.583 1.00 121.88 ? 137 G   A N3    1 
ATOM   2753 C  C4    . G   A 1 137 ? 11.285 18.868 21.481 1.00 128.61 ? 137 G   A C4    1 
ATOM   2754 P  P     . G   A 1 138 ? 14.708 14.921 18.181 1.00 152.11 ? 138 G   A P     1 
ATOM   2755 O  OP1   . G   A 1 138 ? 15.410 14.307 17.022 1.00 145.33 ? 138 G   A OP1   1 
ATOM   2756 O  OP2   . G   A 1 138 ? 13.733 14.098 18.950 1.00 139.06 ? 138 G   A OP2   1 
ATOM   2757 O  "O5'" . G   A 1 138 ? 15.768 15.571 19.173 1.00 131.06 ? 138 G   A "O5'" 1 
ATOM   2758 C  "C5'" . G   A 1 138 ? 16.802 16.404 18.683 1.00 125.31 ? 138 G   A "C5'" 1 
ATOM   2759 C  "C4'" . G   A 1 138 ? 17.388 17.258 19.778 1.00 130.47 ? 138 G   A "C4'" 1 
ATOM   2760 O  "O4'" . G   A 1 138 ? 16.368 18.129 20.328 1.00 129.18 ? 138 G   A "O4'" 1 
ATOM   2761 C  "C3'" . G   A 1 138 ? 17.911 16.522 21.000 1.00 128.80 ? 138 G   A "C3'" 1 
ATOM   2762 O  "O3'" . G   A 1 138 ? 19.176 15.918 20.797 1.00 129.10 ? 138 G   A "O3'" 1 
ATOM   2763 C  "C2'" . G   A 1 138 ? 17.918 17.620 22.055 1.00 124.02 ? 138 G   A "C2'" 1 
ATOM   2764 O  "O2'" . G   A 1 138 ? 19.021 18.497 21.865 1.00 121.24 ? 138 G   A "O2'" 1 
ATOM   2765 C  "C1'" . G   A 1 138 ? 16.643 18.375 21.696 1.00 121.50 ? 138 G   A "C1'" 1 
ATOM   2766 N  N9    . G   A 1 138 ? 15.495 17.934 22.503 1.00 114.86 ? 138 G   A N9    1 
ATOM   2767 C  C8    . G   A 1 138 ? 14.399 17.219 22.105 1.00 122.31 ? 138 G   A C8    1 
ATOM   2768 N  N7    . G   A 1 138 ? 13.554 17.007 23.081 1.00 121.43 ? 138 G   A N7    1 
ATOM   2769 C  C5    . G   A 1 138 ? 14.124 17.623 24.182 1.00 113.93 ? 138 G   A C5    1 
ATOM   2770 C  C6    . G   A 1 138 ? 13.663 17.731 25.520 1.00 112.63 ? 138 G   A C6    1 
ATOM   2771 O  O6    . G   A 1 138 ? 12.619 17.277 26.009 1.00 113.58 ? 138 G   A O6    1 
ATOM   2772 N  N1    . G   A 1 138 ? 14.568 18.441 26.309 1.00 110.91 ? 138 G   A N1    1 
ATOM   2773 C  C2    . G   A 1 138 ? 15.755 18.982 25.858 1.00 113.77 ? 138 G   A C2    1 
ATOM   2774 N  N2    . G   A 1 138 ? 16.513 19.639 26.749 1.00 106.14 ? 138 G   A N2    1 
ATOM   2775 N  N3    . G   A 1 138 ? 16.183 18.887 24.611 1.00 117.34 ? 138 G   A N3    1 
ATOM   2776 C  C4    . G   A 1 138 ? 15.325 18.198 23.836 1.00 114.94 ? 138 G   A C4    1 
ATOM   2777 P  P     . C   A 1 139 ? 19.468 14.450 21.387 1.00 130.93 ? 139 C   A P     1 
ATOM   2778 O  OP1   . C   A 1 139 ? 20.741 13.984 20.781 1.00 137.02 ? 139 C   A OP1   1 
ATOM   2779 O  OP2   . C   A 1 139 ? 18.235 13.642 21.179 1.00 122.87 ? 139 C   A OP2   1 
ATOM   2780 O  "O5'" . C   A 1 139 ? 19.677 14.727 22.940 1.00 121.09 ? 139 C   A "O5'" 1 
ATOM   2781 C  "C5'" . C   A 1 139 ? 20.831 15.411 23.410 1.00 120.08 ? 139 C   A "C5'" 1 
ATOM   2782 C  "C4'" . C   A 1 139 ? 20.701 15.788 24.870 1.00 121.49 ? 139 C   A "C4'" 1 
ATOM   2783 O  "O4'" . C   A 1 139 ? 19.575 16.696 25.051 1.00 118.95 ? 139 C   A "O4'" 1 
ATOM   2784 C  "C3'" . C   A 1 139 ? 20.397 14.651 25.837 1.00 118.74 ? 139 C   A "C3'" 1 
ATOM   2785 O  "O3'" . C   A 1 139 ? 21.527 13.855 26.163 1.00 117.45 ? 139 C   A "O3'" 1 
ATOM   2786 C  "C2'" . C   A 1 139 ? 19.797 15.395 27.022 1.00 111.98 ? 139 C   A "C2'" 1 
ATOM   2787 O  "O2'" . C   A 1 139 ? 20.808 16.058 27.770 1.00 110.54 ? 139 C   A "O2'" 1 
ATOM   2788 C  "C1'" . C   A 1 139 ? 18.955 16.446 26.300 1.00 112.33 ? 139 C   A "C1'" 1 
ATOM   2789 N  N1    . C   A 1 139 ? 17.586 15.949 26.057 1.00 113.23 ? 139 C   A N1    1 
ATOM   2790 C  C2    . C   A 1 139 ? 16.697 15.974 27.138 1.00 112.44 ? 139 C   A C2    1 
ATOM   2791 O  O2    . C   A 1 139 ? 17.074 16.450 28.227 1.00 109.89 ? 139 C   A O2    1 
ATOM   2792 N  N3    . C   A 1 139 ? 15.444 15.498 26.963 1.00 108.15 ? 139 C   A N3    1 
ATOM   2793 C  C4    . C   A 1 139 ? 15.082 14.998 25.785 1.00 109.29 ? 139 C   A C4    1 
ATOM   2794 N  N4    . C   A 1 139 ? 13.834 14.552 25.679 1.00 110.43 ? 139 C   A N4    1 
ATOM   2795 C  C5    . C   A 1 139 ? 15.965 14.946 24.669 1.00 114.73 ? 139 C   A C5    1 
ATOM   2796 C  C6    . C   A 1 139 ? 17.202 15.422 24.853 1.00 114.57 ? 139 C   A C6    1 
ATOM   2797 P  P     . G   A 1 140 ? 21.346 12.278 26.437 1.00 116.60 ? 140 G   A P     1 
ATOM   2798 O  OP1   . G   A 1 140 ? 22.696 11.730 26.745 1.00 108.98 ? 140 G   A OP1   1 
ATOM   2799 O  OP2   . G   A 1 140 ? 20.589 11.717 25.286 1.00 108.33 ? 140 G   A OP2   1 
ATOM   2800 O  "O5'" . G   A 1 140 ? 20.433 12.246 27.748 1.00 116.12 ? 140 G   A "O5'" 1 
ATOM   2801 C  "C5'" . G   A 1 140 ? 20.942 12.673 29.006 1.00 108.62 ? 140 G   A "C5'" 1 
ATOM   2802 C  "C4'" . G   A 1 140 ? 19.958 12.426 30.127 1.00 102.47 ? 140 G   A "C4'" 1 
ATOM   2803 O  "O4'" . G   A 1 140 ? 18.793 13.268 29.966 1.00 103.62 ? 140 G   A "O4'" 1 
ATOM   2804 C  "C3'" . G   A 1 140 ? 19.372 11.032 30.218 1.00 103.44 ? 140 G   A "C3'" 1 
ATOM   2805 O  "O3'" . G   A 1 140 ? 20.260 10.091 30.787 1.00 106.20 ? 140 G   A "O3'" 1 
ATOM   2806 C  "C2'" . G   A 1 140 ? 18.115 11.265 31.048 1.00 101.56 ? 140 G   A "C2'" 1 
ATOM   2807 O  "O2'" . G   A 1 140 ? 18.442 11.411 32.424 1.00 97.89  ? 140 G   A "O2'" 1 
ATOM   2808 C  "C1'" . G   A 1 140 ? 17.664 12.623 30.523 1.00 100.13 ? 140 G   A "C1'" 1 
ATOM   2809 N  N9    . G   A 1 140 ? 16.616 12.510 29.492 1.00 101.45 ? 140 G   A N9    1 
ATOM   2810 C  C8    . G   A 1 140 ? 16.742 12.591 28.130 1.00 101.32 ? 140 G   A C8    1 
ATOM   2811 N  N7    . G   A 1 140 ? 15.601 12.482 27.505 1.00 99.11  ? 140 G   A N7    1 
ATOM   2812 C  C5    . G   A 1 140 ? 14.666 12.319 28.513 1.00 99.89  ? 140 G   A C5    1 
ATOM   2813 C  C6    . G   A 1 140 ? 13.263 12.145 28.449 1.00 99.85  ? 140 G   A C6    1 
ATOM   2814 O  O6    . G   A 1 140 ? 12.545 12.097 27.445 1.00 109.00 ? 140 G   A O6    1 
ATOM   2815 N  N1    . G   A 1 140 ? 12.697 12.025 29.715 1.00 96.69  ? 140 G   A N1    1 
ATOM   2816 C  C2    . G   A 1 140 ? 13.395 12.060 30.897 1.00 101.98 ? 140 G   A C2    1 
ATOM   2817 N  N2    . G   A 1 140 ? 12.677 11.921 32.023 1.00 103.02 ? 140 G   A N2    1 
ATOM   2818 N  N3    . G   A 1 140 ? 14.707 12.218 30.970 1.00 105.11 ? 140 G   A N3    1 
ATOM   2819 C  C4    . G   A 1 140 ? 15.275 12.337 29.747 1.00 104.37 ? 140 G   A C4    1 
ATOM   2820 P  P     . A   A 1 141 ? 20.182 8.552  30.342 1.00 106.45 ? 141 A   A P     1 
ATOM   2821 O  OP1   . A   A 1 141 ? 21.424 8.255  29.577 1.00 103.12 ? 141 A   A OP1   1 
ATOM   2822 O  OP2   . A   A 1 141 ? 18.862 8.352  29.682 1.00 98.20  ? 141 A   A OP2   1 
ATOM   2823 O  "O5'" . A   A 1 141 ? 20.205 7.791  31.730 1.00 100.02 ? 141 A   A "O5'" 1 
ATOM   2824 C  "C5'" . A   A 1 141 ? 19.189 8.008  32.695 1.00 94.87  ? 141 A   A "C5'" 1 
ATOM   2825 C  "C4'" . A   A 1 141 ? 19.388 7.118  33.885 1.00 99.80  ? 141 A   A "C4'" 1 
ATOM   2826 O  "O4'" . A   A 1 141 ? 18.556 7.576  34.980 1.00 98.29  ? 141 A   A "O4'" 1 
ATOM   2827 C  "C3'" . A   A 1 141 ? 19.033 5.649  33.666 1.00 104.34 ? 141 A   A "C3'" 1 
ATOM   2828 O  "O3'" . A   A 1 141 ? 19.945 4.832  34.399 1.00 104.89 ? 141 A   A "O3'" 1 
ATOM   2829 C  "C2'" . A   A 1 141 ? 17.649 5.548  34.292 1.00 104.00 ? 141 A   A "C2'" 1 
ATOM   2830 O  "O2'" . A   A 1 141 ? 17.277 4.244  34.696 1.00 106.08 ? 141 A   A "O2'" 1 
ATOM   2831 C  "C1'" . A   A 1 141 ? 17.809 6.492  35.475 1.00 98.20  ? 141 A   A "C1'" 1 
ATOM   2832 N  N9    . A   A 1 141 ? 16.562 7.014  36.008 1.00 92.99  ? 141 A   A N9    1 
ATOM   2833 C  C8    . A   A 1 141 ? 16.033 6.764  37.250 1.00 98.62  ? 141 A   A C8    1 
ATOM   2834 N  N7    . A   A 1 141 ? 14.900 7.394  37.467 1.00 98.41  ? 141 A   A N7    1 
ATOM   2835 C  C5    . A   A 1 141 ? 14.686 8.097  36.284 1.00 95.93  ? 141 A   A C5    1 
ATOM   2836 C  C6    . A   A 1 141 ? 13.644 8.958  35.877 1.00 97.75  ? 141 A   A C6    1 
ATOM   2837 N  N6    . A   A 1 141 ? 12.600 9.251  36.670 1.00 95.65  ? 141 A   A N6    1 
ATOM   2838 N  N1    . A   A 1 141 ? 13.733 9.502  34.629 1.00 95.35  ? 141 A   A N1    1 
ATOM   2839 C  C2    . A   A 1 141 ? 14.798 9.184  33.868 1.00 96.46  ? 141 A   A C2    1 
ATOM   2840 N  N3    . A   A 1 141 ? 15.838 8.386  34.145 1.00 91.59  ? 141 A   A N3    1 
ATOM   2841 C  C4    . A   A 1 141 ? 15.713 7.875  35.379 1.00 90.79  ? 141 A   A C4    1 
ATOM   2842 P  P     . G   A 1 142 ? 20.552 3.507  33.730 1.00 107.43 ? 142 G   A P     1 
ATOM   2843 O  OP1   . G   A 1 142 ? 19.596 3.076  32.673 1.00 96.03  ? 142 G   A OP1   1 
ATOM   2844 O  OP2   . G   A 1 142 ? 20.868 2.564  34.837 1.00 105.99 ? 142 G   A OP2   1 
ATOM   2845 O  "O5'" . G   A 1 142 ? 21.902 4.034  33.063 1.00 105.36 ? 142 G   A "O5'" 1 
ATOM   2846 C  "C5'" . G   A 1 142 ? 22.996 4.463  33.866 1.00 104.74 ? 142 G   A "C5'" 1 
ATOM   2847 C  "C4'" . G   A 1 142 ? 24.072 5.117  33.038 1.00 109.39 ? 142 G   A "C4'" 1 
ATOM   2848 O  "O4'" . G   A 1 142 ? 24.540 4.175  32.033 1.00 114.89 ? 142 G   A "O4'" 1 
ATOM   2849 C  "C3'" . G   A 1 142 ? 23.640 6.371  32.274 1.00 112.94 ? 142 G   A "C3'" 1 
ATOM   2850 O  "O3'" . G   A 1 142 ? 24.746 7.275  32.184 1.00 118.03 ? 142 G   A "O3'" 1 
ATOM   2851 C  "C2'" . G   A 1 142 ? 23.329 5.819  30.885 1.00 111.91 ? 142 G   A "C2'" 1 
ATOM   2852 O  "O2'" . G   A 1 142 ? 23.398 6.773  29.843 1.00 112.69 ? 142 G   A "O2'" 1 
ATOM   2853 C  "C1'" . G   A 1 142 ? 24.410 4.751  30.746 1.00 114.51 ? 142 G   A "C1'" 1 
ATOM   2854 N  N9    . G   A 1 142 ? 24.093 3.684  29.782 1.00 118.97 ? 142 G   A N9    1 
ATOM   2855 C  C8    . G   A 1 142 ? 23.124 2.712  29.901 1.00 112.63 ? 142 G   A C8    1 
ATOM   2856 N  N7    . G   A 1 142 ? 23.090 1.892  28.882 1.00 114.66 ? 142 G   A N7    1 
ATOM   2857 C  C5    . G   A 1 142 ? 24.100 2.331  28.034 1.00 118.45 ? 142 G   A C5    1 
ATOM   2858 C  C6    . G   A 1 142 ? 24.530 1.826  26.770 1.00 120.08 ? 142 G   A C6    1 
ATOM   2859 O  O6    . G   A 1 142 ? 24.092 0.862  26.127 1.00 120.43 ? 142 G   A O6    1 
ATOM   2860 N  N1    . G   A 1 142 ? 25.586 2.569  26.252 1.00 117.00 ? 142 G   A N1    1 
ATOM   2861 C  C2    . G   A 1 142 ? 26.151 3.653  26.874 1.00 118.18 ? 142 G   A C2    1 
ATOM   2862 N  N2    . G   A 1 142 ? 27.160 4.224  26.204 1.00 124.29 ? 142 G   A N2    1 
ATOM   2863 N  N3    . G   A 1 142 ? 25.765 4.136  28.050 1.00 115.97 ? 142 G   A N3    1 
ATOM   2864 C  C4    . G   A 1 142 ? 24.737 3.433  28.578 1.00 117.46 ? 142 G   A C4    1 
ATOM   2865 P  P     . G   A 1 143 ? 25.024 8.355  33.346 1.00 102.61 ? 143 G   A P     1 
ATOM   2866 O  OP1   . G   A 1 143 ? 26.060 9.288  32.832 1.00 101.50 ? 143 G   A OP1   1 
ATOM   2867 O  OP2   . G   A 1 143 ? 25.307 7.598  34.597 1.00 103.60 ? 143 G   A OP2   1 
ATOM   2868 O  "O5'" . G   A 1 143 ? 23.629 9.112  33.468 1.00 103.66 ? 143 G   A "O5'" 1 
ATOM   2869 C  "C5'" . G   A 1 143 ? 23.537 10.513 33.213 1.00 110.67 ? 143 G   A "C5'" 1 
ATOM   2870 C  "C4'" . G   A 1 143 ? 22.542 11.180 34.131 1.00 102.31 ? 143 G   A "C4'" 1 
ATOM   2871 O  "O4'" . G   A 1 143 ? 21.404 10.290 34.313 1.00 99.23  ? 143 G   A "O4'" 1 
ATOM   2872 C  "C3'" . G   A 1 143 ? 23.026 11.456 35.554 1.00 99.14  ? 143 G   A "C3'" 1 
ATOM   2873 O  "O3'" . G   A 1 143 ? 23.853 12.635 35.700 1.00 97.48  ? 143 G   A "O3'" 1 
ATOM   2874 C  "C2'" . G   A 1 143 ? 21.738 11.433 36.366 1.00 101.58 ? 143 G   A "C2'" 1 
ATOM   2875 O  "O2'" . G   A 1 143 ? 21.009 12.644 36.233 1.00 106.16 ? 143 G   A "O2'" 1 
ATOM   2876 C  "C1'" . G   A 1 143 ? 20.957 10.338 35.649 1.00 97.58  ? 143 G   A "C1'" 1 
ATOM   2877 N  N9    . G   A 1 143 ? 21.171 9.027  36.276 1.00 102.20 ? 143 G   A N9    1 
ATOM   2878 C  C8    . G   A 1 143 ? 22.206 8.126  36.164 1.00 101.28 ? 143 G   A C8    1 
ATOM   2879 N  N7    . G   A 1 143 ? 22.027 7.075  36.931 1.00 100.59 ? 143 G   A N7    1 
ATOM   2880 C  C5    . G   A 1 143 ? 20.817 7.319  37.588 1.00 103.75 ? 143 G   A C5    1 
ATOM   2881 C  C6    . G   A 1 143 ? 20.078 6.567  38.546 1.00 105.96 ? 143 G   A C6    1 
ATOM   2882 O  O6    . G   A 1 143 ? 20.347 5.464  39.045 1.00 112.67 ? 143 G   A O6    1 
ATOM   2883 N  N1    . G   A 1 143 ? 18.908 7.227  38.924 1.00 99.49  ? 143 G   A N1    1 
ATOM   2884 C  C2    . G   A 1 143 ? 18.491 8.447  38.451 1.00 100.02 ? 143 G   A C2    1 
ATOM   2885 N  N2    . G   A 1 143 ? 17.333 8.928  38.924 1.00 101.94 ? 143 G   A N2    1 
ATOM   2886 N  N3    . G   A 1 143 ? 19.161 9.152  37.567 1.00 99.36  ? 143 G   A N3    1 
ATOM   2887 C  C4    . G   A 1 143 ? 20.296 8.530  37.195 1.00 102.58 ? 143 G   A C4    1 
ATOM   2888 P  P     . A   A 1 144 ? 23.258 14.143 35.890 1.00 96.33  ? 144 A   A P     1 
ATOM   2889 O  OP1   . A   A 1 144 ? 24.418 15.064 35.857 1.00 100.03 ? 144 A   A OP1   1 
ATOM   2890 O  OP2   . A   A 1 144 ? 22.392 14.153 37.099 1.00 92.25  ? 144 A   A OP2   1 
ATOM   2891 O  "O5'" . A   A 1 144 ? 22.375 14.357 34.584 1.00 90.89  ? 144 A   A "O5'" 1 
ATOM   2892 C  "C5'" . A   A 1 144 ? 22.942 14.957 33.428 1.00 95.12  ? 144 A   A "C5'" 1 
ATOM   2893 C  "C4'" . A   A 1 144 ? 21.885 15.515 32.519 1.00 92.84  ? 144 A   A "C4'" 1 
ATOM   2894 O  "O4'" . A   A 1 144 ? 20.720 14.656 32.555 1.00 95.04  ? 144 A   A "O4'" 1 
ATOM   2895 C  "C3'" . A   A 1 144 ? 21.345 16.887 32.886 1.00 90.65  ? 144 A   A "C3'" 1 
ATOM   2896 O  "O3'" . A   A 1 144 ? 22.166 17.944 32.429 1.00 91.74  ? 144 A   A "O3'" 1 
ATOM   2897 C  "C2'" . A   A 1 144 ? 19.967 16.871 32.247 1.00 92.64  ? 144 A   A "C2'" 1 
ATOM   2898 O  "O2'" . A   A 1 144 ? 20.069 17.050 30.842 1.00 97.54  ? 144 A   A "O2'" 1 
ATOM   2899 C  "C1'" . A   A 1 144 ? 19.546 15.433 32.514 1.00 94.25  ? 144 A   A "C1'" 1 
ATOM   2900 N  N9    . A   A 1 144 ? 18.863 15.294 33.811 1.00 92.27  ? 144 A   A N9    1 
ATOM   2901 C  C8    . A   A 1 144 ? 19.313 14.570 34.884 1.00 90.70  ? 144 A   A C8    1 
ATOM   2902 N  N7    . A   A 1 144 ? 18.518 14.600 35.921 1.00 89.38  ? 144 A   A N7    1 
ATOM   2903 C  C5    . A   A 1 144 ? 17.471 15.407 35.492 1.00 89.98  ? 144 A   A C5    1 
ATOM   2904 C  C6    . A   A 1 144 ? 16.303 15.838 36.140 1.00 89.39  ? 144 A   A C6    1 
ATOM   2905 N  N6    . A   A 1 144 ? 15.995 15.489 37.397 1.00 86.58  ? 144 A   A N6    1 
ATOM   2906 N  N1    . A   A 1 144 ? 15.470 16.639 35.432 1.00 90.11  ? 144 A   A N1    1 
ATOM   2907 C  C2    . A   A 1 144 ? 15.801 16.972 34.170 1.00 95.29  ? 144 A   A C2    1 
ATOM   2908 N  N3    . A   A 1 144 ? 16.875 16.627 33.458 1.00 90.92  ? 144 A   A N3    1 
ATOM   2909 C  C4    . A   A 1 144 ? 17.672 15.843 34.193 1.00 88.97  ? 144 A   A C4    1 
ATOM   2910 P  P     . U   A 1 145 ? 22.244 19.324 33.249 1.00 97.84  ? 145 U   A P     1 
ATOM   2911 O  OP1   . U   A 1 145 ? 22.976 20.299 32.395 1.00 84.74  ? 145 U   A OP1   1 
ATOM   2912 O  OP2   . U   A 1 145 ? 22.789 19.003 34.601 1.00 88.69  ? 145 U   A OP2   1 
ATOM   2913 O  "O5'" . U   A 1 145 ? 20.714 19.752 33.368 1.00 90.13  ? 145 U   A "O5'" 1 
ATOM   2914 C  "C5'" . U   A 1 145 ? 20.138 20.663 32.446 1.00 83.85  ? 145 U   A "C5'" 1 
ATOM   2915 C  "C4'" . U   A 1 145 ? 18.844 21.226 32.969 1.00 88.51  ? 145 U   A "C4'" 1 
ATOM   2916 O  "O4'" . U   A 1 145 ? 17.973 20.144 33.388 1.00 93.66  ? 145 U   A "O4'" 1 
ATOM   2917 C  "C3'" . U   A 1 145 ? 18.953 22.103 34.202 1.00 91.92  ? 145 U   A "C3'" 1 
ATOM   2918 O  "O3'" . U   A 1 145 ? 19.336 23.428 33.903 1.00 95.17  ? 145 U   A "O3'" 1 
ATOM   2919 C  "C2'" . U   A 1 145 ? 17.562 21.999 34.806 1.00 94.65  ? 145 U   A "C2'" 1 
ATOM   2920 O  "O2'" . U   A 1 145 ? 16.651 22.837 34.109 1.00 96.85  ? 145 U   A "O2'" 1 
ATOM   2921 C  "C1'" . U   A 1 145 ? 17.215 20.541 34.510 1.00 89.90  ? 145 U   A "C1'" 1 
ATOM   2922 N  N1    . U   A 1 145 ? 17.563 19.660 35.633 1.00 84.29  ? 145 U   A N1    1 
ATOM   2923 C  C2    . U   A 1 145 ? 16.770 19.714 36.755 1.00 82.85  ? 145 U   A C2    1 
ATOM   2924 O  O2    . U   A 1 145 ? 15.809 20.443 36.864 1.00 88.73  ? 145 U   A O2    1 
ATOM   2925 N  N3    . U   A 1 145 ? 17.149 18.884 37.764 1.00 82.32  ? 145 U   A N3    1 
ATOM   2926 C  C4    . U   A 1 145 ? 18.211 18.015 37.752 1.00 83.28  ? 145 U   A C4    1 
ATOM   2927 O  O4    . U   A 1 145 ? 18.405 17.329 38.750 1.00 86.21  ? 145 U   A O4    1 
ATOM   2928 C  C5    . U   A 1 145 ? 18.997 18.013 36.555 1.00 84.70  ? 145 U   A C5    1 
ATOM   2929 C  C6    . U   A 1 145 ? 18.651 18.822 35.554 1.00 84.75  ? 145 U   A C6    1 
ATOM   2930 P  P     . C   A 1 146 ? 20.239 24.248 34.939 1.00 96.17  ? 146 C   A P     1 
ATOM   2931 O  OP1   . C   A 1 146 ? 19.934 25.684 34.740 1.00 90.72  ? 146 C   A OP1   1 
ATOM   2932 O  OP2   . C   A 1 146 ? 21.643 23.783 34.760 1.00 93.02  ? 146 C   A OP2   1 
ATOM   2933 O  "O5'" . C   A 1 146 ? 19.678 23.758 36.347 1.00 86.90  ? 146 C   A "O5'" 1 
ATOM   2934 C  "C5'" . C   A 1 146 ? 18.649 24.472 37.010 1.00 84.30  ? 146 C   A "C5'" 1 
ATOM   2935 C  "C4'" . C   A 1 146 ? 18.470 23.981 38.419 1.00 86.71  ? 146 C   A "C4'" 1 
ATOM   2936 O  "O4'" . C   A 1 146 ? 18.322 22.540 38.410 1.00 89.73  ? 146 C   A "O4'" 1 
ATOM   2937 C  "C3'" . C   A 1 146 ? 19.643 24.218 39.356 1.00 92.03  ? 146 C   A "C3'" 1 
ATOM   2938 O  "O3'" . C   A 1 146 ? 19.691 25.534 39.873 1.00 96.84  ? 146 C   A "O3'" 1 
ATOM   2939 C  "C2'" . C   A 1 146 ? 19.446 23.142 40.418 1.00 89.58  ? 146 C   A "C2'" 1 
ATOM   2940 O  "O2'" . C   A 1 146 ? 18.439 23.521 41.347 1.00 90.71  ? 146 C   A "O2'" 1 
ATOM   2941 C  "C1'" . C   A 1 146 ? 18.911 21.987 39.570 1.00 87.65  ? 146 C   A "C1'" 1 
ATOM   2942 N  N1    . C   A 1 146 ? 19.980 21.070 39.157 1.00 80.62  ? 146 C   A N1    1 
ATOM   2943 C  C2    . C   A 1 146 ? 20.498 20.195 40.116 1.00 84.05  ? 146 C   A C2    1 
ATOM   2944 O  O2    . C   A 1 146 ? 20.051 20.203 41.274 1.00 86.09  ? 146 C   A O2    1 
ATOM   2945 N  N3    . C   A 1 146 ? 21.482 19.344 39.758 1.00 84.36  ? 146 C   A N3    1 
ATOM   2946 C  C4    . C   A 1 146 ? 21.941 19.353 38.505 1.00 84.14  ? 146 C   A C4    1 
ATOM   2947 N  N4    . C   A 1 146 ? 22.910 18.491 38.208 1.00 84.19  ? 146 C   A N4    1 
ATOM   2948 C  C5    . C   A 1 146 ? 21.429 20.241 37.508 1.00 83.06  ? 146 C   A C5    1 
ATOM   2949 C  C6    . C   A 1 146 ? 20.455 21.083 37.875 1.00 81.02  ? 146 C   A C6    1 
ATOM   2950 P  P     . C   A 1 147 ? 21.108 26.261 40.081 1.00 102.83 ? 147 C   A P     1 
ATOM   2951 O  OP1   . C   A 1 147 ? 20.828 27.695 40.345 1.00 94.45  ? 147 C   A OP1   1 
ATOM   2952 O  OP2   . C   A 1 147 ? 21.960 25.900 38.914 1.00 95.33  ? 147 C   A OP2   1 
ATOM   2953 O  "O5'" . C   A 1 147 ? 21.668 25.563 41.404 1.00 95.11  ? 147 C   A "O5'" 1 
ATOM   2954 C  "C5'" . C   A 1 147 ? 21.070 25.821 42.667 1.00 90.05  ? 147 C   A "C5'" 1 
ATOM   2955 C  "C4'" . C   A 1 147 ? 21.748 25.055 43.777 1.00 91.26  ? 147 C   A "C4'" 1 
ATOM   2956 O  "O4'" . C   A 1 147 ? 21.588 23.632 43.561 1.00 91.69  ? 147 C   A "O4'" 1 
ATOM   2957 C  "C3'" . C   A 1 147 ? 23.253 25.226 43.898 1.00 89.54  ? 147 C   A "C3'" 1 
ATOM   2958 O  "O3'" . C   A 1 147 ? 23.637 26.436 44.520 1.00 86.30  ? 147 C   A "O3'" 1 
ATOM   2959 C  "C2'" . C   A 1 147 ? 23.660 23.980 44.675 1.00 87.89  ? 147 C   A "C2'" 1 
ATOM   2960 O  "O2'" . C   A 1 147 ? 23.360 24.128 46.055 1.00 88.14  ? 147 C   A "O2'" 1 
ATOM   2961 C  "C1'" . C   A 1 147 ? 22.708 22.941 44.085 1.00 88.38  ? 147 C   A "C1'" 1 
ATOM   2962 N  N1    . C   A 1 147 ? 23.338 22.177 42.992 1.00 84.44  ? 147 C   A N1    1 
ATOM   2963 C  C2    . C   A 1 147 ? 24.229 21.150 43.308 1.00 81.27  ? 147 C   A C2    1 
ATOM   2964 O  O2    . C   A 1 147 ? 24.475 20.891 44.492 1.00 85.06  ? 147 C   A O2    1 
ATOM   2965 N  N3    . C   A 1 147 ? 24.807 20.465 42.308 1.00 79.86  ? 147 C   A N3    1 
ATOM   2966 C  C4    . C   A 1 147 ? 24.518 20.771 41.043 1.00 81.90  ? 147 C   A C4    1 
ATOM   2967 N  N4    . C   A 1 147 ? 25.108 20.066 40.079 1.00 83.31  ? 147 C   A N4    1 
ATOM   2968 C  C5    . C   A 1 147 ? 23.615 21.810 40.693 1.00 81.71  ? 147 C   A C5    1 
ATOM   2969 C  C6    . C   A 1 147 ? 23.053 22.487 41.694 1.00 84.20  ? 147 C   A C6    1 
ATOM   2970 P  P     . G   A 1 148 ? 25.018 27.144 44.097 1.00 101.55 ? 148 G   A P     1 
ATOM   2971 O  OP1   . G   A 1 148 ? 25.042 28.491 44.732 1.00 104.17 ? 148 G   A OP1   1 
ATOM   2972 O  OP2   . G   A 1 148 ? 25.117 27.056 42.613 1.00 98.11  ? 148 G   A OP2   1 
ATOM   2973 O  "O5'" . G   A 1 148 ? 26.114 26.199 44.774 1.00 92.55  ? 148 G   A "O5'" 1 
ATOM   2974 C  "C5'" . G   A 1 148 ? 26.159 26.028 46.187 1.00 87.90  ? 148 G   A "C5'" 1 
ATOM   2975 C  "C4'" . G   A 1 148 ? 27.219 25.029 46.600 1.00 88.54  ? 148 G   A "C4'" 1 
ATOM   2976 O  "O4'" . G   A 1 148 ? 26.836 23.691 46.188 1.00 85.49  ? 148 G   A "O4'" 1 
ATOM   2977 C  "C3'" . G   A 1 148 ? 28.596 25.207 45.982 1.00 88.42  ? 148 G   A "C3'" 1 
ATOM   2978 O  "O3'" . G   A 1 148 ? 29.351 26.233 46.589 1.00 89.02  ? 148 G   A "O3'" 1 
ATOM   2979 C  "C2'" . G   A 1 148 ? 29.200 23.825 46.155 1.00 83.58  ? 148 G   A "C2'" 1 
ATOM   2980 O  "O2'" . G   A 1 148 ? 29.583 23.617 47.502 1.00 84.21  ? 148 G   A "O2'" 1 
ATOM   2981 C  "C1'" . G   A 1 148 ? 27.991 22.948 45.857 1.00 80.21  ? 148 G   A "C1'" 1 
ATOM   2982 N  N9    . G   A 1 148 ? 27.921 22.607 44.432 1.00 83.01  ? 148 G   A N9    1 
ATOM   2983 C  C8    . G   A 1 148 ? 27.055 23.117 43.497 1.00 83.39  ? 148 G   A C8    1 
ATOM   2984 N  N7    . G   A 1 148 ? 27.256 22.627 42.300 1.00 83.45  ? 148 G   A N7    1 
ATOM   2985 C  C5    . G   A 1 148 ? 28.316 21.746 42.463 1.00 83.04  ? 148 G   A C5    1 
ATOM   2986 C  C6    . G   A 1 148 ? 28.973 20.917 41.515 1.00 81.73  ? 148 G   A C6    1 
ATOM   2987 O  O6    . G   A 1 148 ? 28.736 20.784 40.306 1.00 78.38  ? 148 G   A O6    1 
ATOM   2988 N  N1    . G   A 1 148 ? 30.006 20.195 42.117 1.00 83.14  ? 148 G   A N1    1 
ATOM   2989 C  C2    . G   A 1 148 ? 30.353 20.260 43.452 1.00 83.25  ? 148 G   A C2    1 
ATOM   2990 N  N2    . G   A 1 148 ? 31.378 19.486 43.823 1.00 82.73  ? 148 G   A N2    1 
ATOM   2991 N  N3    . G   A 1 148 ? 29.745 21.026 44.349 1.00 80.26  ? 148 G   A N3    1 
ATOM   2992 C  C4    . G   A 1 148 ? 28.745 21.733 43.779 1.00 83.46  ? 148 G   A C4    1 
ATOM   2993 P  P     . G   A 1 149 ? 30.174 27.261 45.683 1.00 89.23  ? 149 G   A P     1 
ATOM   2994 O  OP1   . G   A 1 149 ? 30.644 28.352 46.583 1.00 85.48  ? 149 G   A OP1   1 
ATOM   2995 O  OP2   . G   A 1 149 ? 29.310 27.611 44.522 1.00 95.26  ? 149 G   A OP2   1 
ATOM   2996 O  "O5'" . G   A 1 149 ? 31.408 26.377 45.197 1.00 86.97  ? 149 G   A "O5'" 1 
ATOM   2997 C  "C5'" . G   A 1 149 ? 32.237 25.701 46.134 1.00 80.99  ? 149 G   A "C5'" 1 
ATOM   2998 C  "C4'" . G   A 1 149 ? 33.061 24.632 45.464 1.00 79.82  ? 149 G   A "C4'" 1 
ATOM   2999 O  "O4'" . G   A 1 149 ? 32.181 23.635 44.892 1.00 78.59  ? 149 G   A "O4'" 1 
ATOM   3000 C  "C3'" . G   A 1 149 ? 33.908 25.083 44.282 1.00 82.78  ? 149 G   A "C3'" 1 
ATOM   3001 O  "O3'" . G   A 1 149 ? 35.127 25.707 44.660 1.00 82.44  ? 149 G   A "O3'" 1 
ATOM   3002 C  "C2'" . G   A 1 149 ? 34.092 23.790 43.501 1.00 79.20  ? 149 G   A "C2'" 1 
ATOM   3003 O  "O2'" . G   A 1 149 ? 35.052 22.953 44.129 1.00 83.97  ? 149 G   A "O2'" 1 
ATOM   3004 C  "C1'" . G   A 1 149 ? 32.720 23.155 43.679 1.00 78.64  ? 149 G   A "C1'" 1 
ATOM   3005 N  N9    . G   A 1 149 ? 31.802 23.520 42.592 1.00 80.34  ? 149 G   A N9    1 
ATOM   3006 C  C8    . G   A 1 149 ? 30.824 24.473 42.636 1.00 82.19  ? 149 G   A C8    1 
ATOM   3007 N  N7    . G   A 1 149 ? 30.160 24.571 41.521 1.00 81.16  ? 149 G   A N7    1 
ATOM   3008 C  C5    . G   A 1 149 ? 30.739 23.626 40.699 1.00 80.82  ? 149 G   A C5    1 
ATOM   3009 C  C6    . G   A 1 149 ? 30.428 23.279 39.367 1.00 84.50  ? 149 G   A C6    1 
ATOM   3010 O  O6    . G   A 1 149 ? 29.547 23.765 38.634 1.00 93.63  ? 149 G   A O6    1 
ATOM   3011 N  N1    . G   A 1 149 ? 31.263 22.263 38.911 1.00 81.60  ? 149 G   A N1    1 
ATOM   3012 C  C2    . G   A 1 149 ? 32.261 21.659 39.638 1.00 82.45  ? 149 G   A C2    1 
ATOM   3013 N  N2    . G   A 1 149 ? 32.954 20.704 39.008 1.00 84.68  ? 149 G   A N2    1 
ATOM   3014 N  N3    . G   A 1 149 ? 32.558 21.970 40.886 1.00 84.41  ? 149 G   A N3    1 
ATOM   3015 C  C4    . G   A 1 149 ? 31.759 22.963 41.342 1.00 83.47  ? 149 G   A C4    1 
ATOM   3016 P  P     . A   A 1 150 ? 35.626 27.028 43.887 1.00 76.33  ? 150 A   A P     1 
ATOM   3017 O  OP1   . A   A 1 150 ? 35.943 28.050 44.924 1.00 80.89  ? 150 A   A OP1   1 
ATOM   3018 O  OP2   . A   A 1 150 ? 34.608 27.346 42.863 1.00 81.48  ? 150 A   A OP2   1 
ATOM   3019 O  "O5'" . A   A 1 150 ? 36.955 26.538 43.177 1.00 70.75  ? 150 A   A "O5'" 1 
ATOM   3020 C  "C5'" . A   A 1 150 ? 38.011 25.970 43.927 1.00 67.11  ? 150 A   A "C5'" 1 
ATOM   3021 C  "C4'" . A   A 1 150 ? 39.338 26.519 43.498 1.00 63.93  ? 150 A   A "C4'" 1 
ATOM   3022 O  "O4'" . A   A 1 150 ? 39.527 26.252 42.083 1.00 67.01  ? 150 A   A "O4'" 1 
ATOM   3023 C  "C3'" . A   A 1 150 ? 39.509 28.031 43.671 1.00 69.53  ? 150 A   A "C3'" 1 
ATOM   3024 O  "O3'" . A   A 1 150 ? 40.846 28.305 44.070 1.00 72.17  ? 150 A   A "O3'" 1 
ATOM   3025 C  "C2'" . A   A 1 150 ? 39.297 28.560 42.254 1.00 69.96  ? 150 A   A "C2'" 1 
ATOM   3026 O  "O2'" . A   A 1 150 ? 39.914 29.806 41.991 1.00 65.31  ? 150 A   A "O2'" 1 
ATOM   3027 C  "C1'" . A   A 1 150 ? 39.923 27.440 41.440 1.00 65.36  ? 150 A   A "C1'" 1 
ATOM   3028 N  N9    . A   A 1 150 ? 39.498 27.393 40.038 1.00 67.49  ? 150 A   A N9    1 
ATOM   3029 C  C8    . A   A 1 150 ? 38.260 27.575 39.473 1.00 67.87  ? 150 A   A C8    1 
ATOM   3030 N  N7    . A   A 1 150 ? 38.264 27.478 38.169 1.00 69.53  ? 150 A   A N7    1 
ATOM   3031 C  C5    . A   A 1 150 ? 39.600 27.218 37.848 1.00 71.84  ? 150 A   A C5    1 
ATOM   3032 C  C6    . A   A 1 150 ? 40.292 27.012 36.628 1.00 70.23  ? 150 A   A C6    1 
ATOM   3033 N  N6    . A   A 1 150 ? 39.730 27.031 35.414 1.00 73.58  ? 150 A   A N6    1 
ATOM   3034 N  N1    . A   A 1 150 ? 41.611 26.781 36.689 1.00 64.21  ? 150 A   A N1    1 
ATOM   3035 C  C2    . A   A 1 150 ? 42.196 26.757 37.883 1.00 65.33  ? 150 A   A C2    1 
ATOM   3036 N  N3    . A   A 1 150 ? 41.670 26.944 39.088 1.00 66.36  ? 150 A   A N3    1 
ATOM   3037 C  C4    . A   A 1 150 ? 40.358 27.172 38.997 1.00 68.03  ? 150 A   A C4    1 
ATOM   3038 P  P     . G   A 1 151 ? 41.158 28.790 45.560 1.00 65.18  ? 151 G   A P     1 
ATOM   3039 O  OP1   . G   A 1 151 ? 41.988 27.730 46.185 1.00 71.45  ? 151 G   A OP1   1 
ATOM   3040 O  OP2   . G   A 1 151 ? 39.869 29.155 46.189 1.00 68.97  ? 151 G   A OP2   1 
ATOM   3041 O  "O5'" . G   A 1 151 ? 42.026 30.098 45.325 1.00 64.06  ? 151 G   A "O5'" 1 
ATOM   3042 C  "C5'" . G   A 1 151 ? 41.405 31.350 45.091 1.00 62.05  ? 151 G   A "C5'" 1 
ATOM   3043 C  "C4'" . G   A 1 151 ? 42.426 32.422 44.871 1.00 54.83  ? 151 G   A "C4'" 1 
ATOM   3044 O  "O4'" . G   A 1 151 ? 43.246 32.542 46.059 1.00 61.24  ? 151 G   A "O4'" 1 
ATOM   3045 C  "C3'" . G   A 1 151 ? 43.423 32.153 43.759 1.00 54.73  ? 151 G   A "C3'" 1 
ATOM   3046 O  "O3'" . G   A 1 151 ? 42.922 32.473 42.479 1.00 52.25  ? 151 G   A "O3'" 1 
ATOM   3047 C  "C2'" . G   A 1 151 ? 44.622 32.985 44.185 1.00 61.67  ? 151 G   A "C2'" 1 
ATOM   3048 O  "O2'" . G   A 1 151 ? 44.402 34.374 43.929 1.00 56.18  ? 151 G   A "O2'" 1 
ATOM   3049 C  "C1'" . G   A 1 151 ? 44.589 32.760 45.693 1.00 60.24  ? 151 G   A "C1'" 1 
ATOM   3050 N  N9    . G   A 1 151 ? 45.360 31.573 46.096 1.00 60.36  ? 151 G   A N9    1 
ATOM   3051 C  C8    . G   A 1 151 ? 44.873 30.557 46.869 1.00 58.97  ? 151 G   A C8    1 
ATOM   3052 N  N7    . G   A 1 151 ? 45.757 29.632 47.124 1.00 58.22  ? 151 G   A N7    1 
ATOM   3053 C  C5    . G   A 1 151 ? 46.906 30.069 46.490 1.00 56.94  ? 151 G   A C5    1 
ATOM   3054 C  C6    . G   A 1 151 ? 48.183 29.470 46.422 1.00 59.18  ? 151 G   A C6    1 
ATOM   3055 O  O6    . G   A 1 151 ? 48.581 28.398 46.912 1.00 61.90  ? 151 G   A O6    1 
ATOM   3056 N  N1    . G   A 1 151 ? 49.043 30.248 45.667 1.00 60.89  ? 151 G   A N1    1 
ATOM   3057 C  C2    . G   A 1 151 ? 48.740 31.433 45.059 1.00 62.54  ? 151 G   A C2    1 
ATOM   3058 N  N2    . G   A 1 151 ? 49.730 32.006 44.371 1.00 63.35  ? 151 G   A N2    1 
ATOM   3059 N  N3    . G   A 1 151 ? 47.560 32.012 45.116 1.00 62.00  ? 151 G   A N3    1 
ATOM   3060 C  C4    . G   A 1 151 ? 46.686 31.269 45.841 1.00 62.69  ? 151 G   A C4    1 
ATOM   3061 P  P     . U   A 1 152 ? 42.876 31.352 41.328 1.00 55.25  ? 152 U   A P     1 
ATOM   3062 O  OP1   . U   A 1 152 ? 42.126 31.929 40.189 1.00 57.29  ? 152 U   A OP1   1 
ATOM   3063 O  OP2   . U   A 1 152 ? 42.375 30.104 41.949 1.00 58.20  ? 152 U   A OP2   1 
ATOM   3064 O  "O5'" . U   A 1 152 ? 44.415 31.197 40.940 1.00 62.03  ? 152 U   A "O5'" 1 
ATOM   3065 C  "C5'" . U   A 1 152 ? 45.143 32.318 40.461 1.00 63.57  ? 152 U   A "C5'" 1 
ATOM   3066 C  "C4'" . U   A 1 152 ? 46.530 31.944 40.032 1.00 64.25  ? 152 U   A "C4'" 1 
ATOM   3067 O  "O4'" . U   A 1 152 ? 47.379 31.807 41.198 1.00 71.78  ? 152 U   A "O4'" 1 
ATOM   3068 C  "C3'" . U   A 1 152 ? 46.678 30.608 39.320 1.00 63.36  ? 152 U   A "C3'" 1 
ATOM   3069 O  "O3'" . U   A 1 152 ? 46.304 30.655 37.949 1.00 66.27  ? 152 U   A "O3'" 1 
ATOM   3070 C  "C2'" . U   A 1 152 ? 48.148 30.320 39.531 1.00 63.85  ? 152 U   A "C2'" 1 
ATOM   3071 O  "O2'" . U   A 1 152 ? 48.927 31.160 38.696 1.00 67.86  ? 152 U   A "O2'" 1 
ATOM   3072 C  "C1'" . U   A 1 152 ? 48.332 30.795 40.967 1.00 68.01  ? 152 U   A "C1'" 1 
ATOM   3073 N  N1    . U   A 1 152 ? 48.114 29.716 41.937 1.00 61.45  ? 152 U   A N1    1 
ATOM   3074 C  C2    . U   A 1 152 ? 49.168 28.848 42.104 1.00 67.60  ? 152 U   A C2    1 
ATOM   3075 O  O2    . U   A 1 152 ? 50.222 28.953 41.478 1.00 74.79  ? 152 U   A O2    1 
ATOM   3076 N  N3    . U   A 1 152 ? 48.958 27.856 43.025 1.00 63.56  ? 152 U   A N3    1 
ATOM   3077 C  C4    . U   A 1 152 ? 47.829 27.664 43.776 1.00 62.25  ? 152 U   A C4    1 
ATOM   3078 O  O4    . U   A 1 152 ? 47.800 26.712 44.558 1.00 61.70  ? 152 U   A O4    1 
ATOM   3079 C  C5    . U   A 1 152 ? 46.786 28.628 43.547 1.00 63.01  ? 152 U   A C5    1 
ATOM   3080 C  C6    . U   A 1 152 ? 46.954 29.605 42.655 1.00 58.60  ? 152 U   A C6    1 
ATOM   3081 P  P     . C   A 1 153 ? 46.829 29.532 36.901 1.00 68.02  ? 153 C   A P     1 
ATOM   3082 O  OP1   . C   A 1 153 ? 46.662 28.194 37.550 1.00 52.79  ? 153 C   A OP1   1 
ATOM   3083 O  OP2   . C   A 1 153 ? 48.179 29.952 36.455 1.00 60.12  ? 153 C   A OP2   1 
ATOM   3084 O  "O5'" . C   A 1 153 ? 45.802 29.670 35.692 1.00 63.61  ? 153 C   A "O5'" 1 
ATOM   3085 C  "C5'" . C   A 1 153 ? 45.955 28.895 34.515 1.00 67.62  ? 153 C   A "C5'" 1 
ATOM   3086 C  "C4'" . C   A 1 153 ? 44.829 29.133 33.544 1.00 63.42  ? 153 C   A "C4'" 1 
ATOM   3087 O  "O4'" . C   A 1 153 ? 43.610 28.568 34.073 1.00 66.66  ? 153 C   A "O4'" 1 
ATOM   3088 C  "C3'" . C   A 1 153 ? 44.501 30.590 33.261 1.00 63.66  ? 153 C   A "C3'" 1 
ATOM   3089 O  "O3'" . C   A 1 153 ? 45.302 31.116 32.219 1.00 65.37  ? 153 C   A "O3'" 1 
ATOM   3090 C  "C2'" . C   A 1 153 ? 43.019 30.566 32.921 1.00 67.61  ? 153 C   A "C2'" 1 
ATOM   3091 O  "O2'" . C   A 1 153 ? 42.836 30.263 31.549 1.00 71.89  ? 153 C   A "O2'" 1 
ATOM   3092 C  "C1'" . C   A 1 153 ? 42.511 29.380 33.742 1.00 71.73  ? 153 C   A "C1'" 1 
ATOM   3093 N  N1    . C   A 1 153 ? 41.825 29.779 35.000 1.00 67.53  ? 153 C   A N1    1 
ATOM   3094 C  C2    . C   A 1 153 ? 40.486 30.168 34.984 1.00 68.52  ? 153 C   A C2    1 
ATOM   3095 O  O2    . C   A 1 153 ? 39.878 30.238 33.917 1.00 73.96  ? 153 C   A O2    1 
ATOM   3096 N  N3    . C   A 1 153 ? 39.874 30.486 36.140 1.00 68.76  ? 153 C   A N3    1 
ATOM   3097 C  C4    . C   A 1 153 ? 40.541 30.409 37.289 1.00 67.28  ? 153 C   A C4    1 
ATOM   3098 N  N4    . C   A 1 153 ? 39.910 30.720 38.423 1.00 68.76  ? 153 C   A N4    1 
ATOM   3099 C  C5    . C   A 1 153 ? 41.897 30.009 37.341 1.00 60.81  ? 153 C   A C5    1 
ATOM   3100 C  C6    . C   A 1 153 ? 42.485 29.700 36.190 1.00 64.39  ? 153 C   A C6    1 
ATOM   3101 P  P     . A   A 1 154 ? 45.465 32.708 32.032 1.00 72.75  ? 154 A   A P     1 
ATOM   3102 O  OP1   . A   A 1 154 ? 46.675 32.928 31.197 1.00 69.10  ? 154 A   A OP1   1 
ATOM   3103 O  OP2   . A   A 1 154 ? 45.400 33.336 33.385 1.00 68.67  ? 154 A   A OP2   1 
ATOM   3104 O  "O5'" . A   A 1 154 ? 44.172 33.093 31.212 1.00 74.51  ? 154 A   A "O5'" 1 
ATOM   3105 C  "C5'" . A   A 1 154 ? 43.408 34.220 31.582 1.00 71.59  ? 154 A   A "C5'" 1 
ATOM   3106 C  "C4'" . A   A 1 154 ? 41.978 34.086 31.147 1.00 69.01  ? 154 A   A "C4'" 1 
ATOM   3107 O  "O4'" . A   A 1 154 ? 41.308 33.083 31.948 1.00 66.10  ? 154 A   A "O4'" 1 
ATOM   3108 C  "C3'" . A   A 1 154 ? 41.134 35.324 31.323 1.00 62.37  ? 154 A   A "C3'" 1 
ATOM   3109 O  "O3'" . A   A 1 154 ? 41.328 36.258 30.286 1.00 58.86  ? 154 A   A "O3'" 1 
ATOM   3110 C  "C2'" . A   A 1 154 ? 39.729 34.762 31.405 1.00 66.02  ? 154 A   A "C2'" 1 
ATOM   3111 O  "O2'" . A   A 1 154 ? 39.253 34.413 30.118 1.00 75.90  ? 154 A   A "O2'" 1 
ATOM   3112 C  "C1'" . A   A 1 154 ? 39.978 33.472 32.182 1.00 64.07  ? 154 A   A "C1'" 1 
ATOM   3113 N  N9    . A   A 1 154 ? 39.805 33.647 33.630 1.00 65.74  ? 154 A   A N9    1 
ATOM   3114 C  C8    . A   A 1 154 ? 40.751 33.445 34.596 1.00 65.61  ? 154 A   A C8    1 
ATOM   3115 N  N7    . A   A 1 154 ? 40.320 33.645 35.820 1.00 62.77  ? 154 A   A N7    1 
ATOM   3116 C  C5    . A   A 1 154 ? 39.001 34.002 35.637 1.00 62.06  ? 154 A   A C5    1 
ATOM   3117 C  C6    . A   A 1 154 ? 37.992 34.342 36.534 1.00 59.25  ? 154 A   A C6    1 
ATOM   3118 N  N6    . A   A 1 154 ? 38.152 34.382 37.851 1.00 60.52  ? 154 A   A N6    1 
ATOM   3119 N  N1    . A   A 1 154 ? 36.786 34.651 36.033 1.00 61.06  ? 154 A   A N1    1 
ATOM   3120 C  C2    . A   A 1 154 ? 36.601 34.621 34.717 1.00 61.62  ? 154 A   A C2    1 
ATOM   3121 N  N3    . A   A 1 154 ? 37.457 34.315 33.759 1.00 66.92  ? 154 A   A N3    1 
ATOM   3122 C  C4    . A   A 1 154 ? 38.659 34.009 34.296 1.00 68.34  ? 154 A   A C4    1 
ATOM   3123 P  P     . G   A 1 155 ? 41.787 37.747 30.652 1.00 71.48  ? 155 G   A P     1 
ATOM   3124 O  OP1   . G   A 1 155 ? 42.372 38.344 29.431 1.00 64.94  ? 155 G   A OP1   1 
ATOM   3125 O  OP2   . G   A 1 155 ? 42.620 37.668 31.883 1.00 68.78  ? 155 G   A OP2   1 
ATOM   3126 O  "O5'" . G   A 1 155 ? 40.396 38.430 30.977 1.00 73.59  ? 155 G   A "O5'" 1 
ATOM   3127 C  "C5'" . G   A 1 155 ? 39.281 38.195 30.131 1.00 67.07  ? 155 G   A "C5'" 1 
ATOM   3128 C  "C4'" . G   A 1 155 ? 37.987 38.389 30.860 1.00 61.14  ? 155 G   A "C4'" 1 
ATOM   3129 O  "O4'" . G   A 1 155 ? 37.837 37.370 31.871 1.00 67.78  ? 155 G   A "O4'" 1 
ATOM   3130 C  "C3'" . G   A 1 155 ? 37.850 39.682 31.634 1.00 56.46  ? 155 G   A "C3'" 1 
ATOM   3131 O  "O3'" . G   A 1 155 ? 37.544 40.777 30.805 1.00 51.67  ? 155 G   A "O3'" 1 
ATOM   3132 C  "C2'" . G   A 1 155 ? 36.748 39.344 32.626 1.00 63.02  ? 155 G   A "C2'" 1 
ATOM   3133 O  "O2'" . G   A 1 155 ? 35.474 39.403 31.998 1.00 62.37  ? 155 G   A "O2'" 1 
ATOM   3134 C  "C1'" . G   A 1 155 ? 37.061 37.879 32.932 1.00 63.58  ? 155 G   A "C1'" 1 
ATOM   3135 N  N9    . G   A 1 155 ? 37.809 37.716 34.181 1.00 63.63  ? 155 G   A N9    1 
ATOM   3136 C  C8    . G   A 1 155 ? 39.096 37.260 34.320 1.00 63.90  ? 155 G   A C8    1 
ATOM   3137 N  N7    . G   A 1 155 ? 39.461 37.204 35.573 1.00 65.76  ? 155 G   A N7    1 
ATOM   3138 C  C5    . G   A 1 155 ? 38.337 37.631 36.286 1.00 61.63  ? 155 G   A C5    1 
ATOM   3139 C  C6    . G   A 1 155 ? 38.132 37.773 37.684 1.00 56.84  ? 155 G   A C6    1 
ATOM   3140 O  O6    . G   A 1 155 ? 38.917 37.543 38.614 1.00 55.93  ? 155 G   A O6    1 
ATOM   3141 N  N1    . G   A 1 155 ? 36.864 38.248 37.958 1.00 58.03  ? 155 G   A N1    1 
ATOM   3142 C  C2    . G   A 1 155 ? 35.906 38.539 37.027 1.00 60.40  ? 155 G   A C2    1 
ATOM   3143 N  N2    . G   A 1 155 ? 34.740 38.996 37.514 1.00 59.53  ? 155 G   A N2    1 
ATOM   3144 N  N3    . G   A 1 155 ? 36.079 38.408 35.725 1.00 61.89  ? 155 G   A N3    1 
ATOM   3145 C  C4    . G   A 1 155 ? 37.310 37.955 35.432 1.00 61.85  ? 155 G   A C4    1 
ATOM   3146 P  P     . G   A 1 156 ? 38.059 42.251 31.176 1.00 57.24  ? 156 G   A P     1 
ATOM   3147 O  OP1   . G   A 1 156 ? 37.956 43.064 29.944 1.00 67.61  ? 156 G   A OP1   1 
ATOM   3148 O  OP2   . G   A 1 156 ? 39.370 42.123 31.823 1.00 51.48  ? 156 G   A OP2   1 
ATOM   3149 O  "O5'" . G   A 1 156 ? 36.988 42.735 32.242 1.00 59.70  ? 156 G   A "O5'" 1 
ATOM   3150 C  "C5'" . G   A 1 156 ? 35.607 42.714 31.952 1.00 54.24  ? 156 G   A "C5'" 1 
ATOM   3151 C  "C4'" . G   A 1 156 ? 34.821 43.241 33.108 1.00 55.72  ? 156 G   A "C4'" 1 
ATOM   3152 O  "O4'" . G   A 1 156 ? 34.800 42.261 34.162 1.00 57.96  ? 156 G   A "O4'" 1 
ATOM   3153 C  "C3'" . G   A 1 156 ? 35.385 44.492 33.746 1.00 54.46  ? 156 G   A "C3'" 1 
ATOM   3154 O  "O3'" . G   A 1 156 ? 34.919 45.646 33.101 1.00 55.90  ? 156 G   A "O3'" 1 
ATOM   3155 C  "C2'" . G   A 1 156 ? 34.937 44.384 35.196 1.00 57.96  ? 156 G   A "C2'" 1 
ATOM   3156 O  "O2'" . G   A 1 156 ? 33.612 44.863 35.349 1.00 56.65  ? 156 G   A "O2'" 1 
ATOM   3157 C  "C1'" . G   A 1 156 ? 34.927 42.881 35.413 1.00 57.04  ? 156 G   A "C1'" 1 
ATOM   3158 N  N9    . G   A 1 156 ? 36.159 42.384 36.042 1.00 59.84  ? 156 G   A N9    1 
ATOM   3159 C  C8    . G   A 1 156 ? 37.326 41.944 35.446 1.00 57.87  ? 156 G   A C8    1 
ATOM   3160 N  N7    . G   A 1 156 ? 38.204 41.519 36.326 1.00 57.76  ? 156 G   A N7    1 
ATOM   3161 C  C5    . G   A 1 156 ? 37.567 41.655 37.553 1.00 59.23  ? 156 G   A C5    1 
ATOM   3162 C  C6    . G   A 1 156 ? 37.989 41.344 38.870 1.00 59.26  ? 156 G   A C6    1 
ATOM   3163 O  O6    . G   A 1 156 ? 39.072 40.867 39.247 1.00 58.79  ? 156 G   A O6    1 
ATOM   3164 N  N1    . G   A 1 156 ? 36.984 41.644 39.805 1.00 62.19  ? 156 G   A N1    1 
ATOM   3165 C  C2    . G   A 1 156 ? 35.745 42.184 39.512 1.00 59.37  ? 156 G   A C2    1 
ATOM   3166 N  N2    . G   A 1 156 ? 34.922 42.430 40.538 1.00 54.87  ? 156 G   A N2    1 
ATOM   3167 N  N3    . G   A 1 156 ? 35.346 42.472 38.292 1.00 60.07  ? 156 G   A N3    1 
ATOM   3168 C  C4    . G   A 1 156 ? 36.300 42.179 37.385 1.00 61.62  ? 156 G   A C4    1 
ATOM   3169 P  P     . A   A 1 157 ? 35.671 47.028 33.264 1.00 56.10  ? 157 A   A P     1 
ATOM   3170 O  OP1   . A   A 1 157 ? 36.307 47.331 31.963 1.00 62.83  ? 157 A   A OP1   1 
ATOM   3171 O  OP2   . A   A 1 157 ? 36.524 46.921 34.471 1.00 63.69  ? 157 A   A OP2   1 
ATOM   3172 O  "O5'" . A   A 1 157 ? 34.471 48.042 33.535 1.00 63.68  ? 157 A   A "O5'" 1 
ATOM   3173 C  "C5'" . A   A 1 157 ? 33.617 48.488 32.484 1.00 63.80  ? 157 A   A "C5'" 1 
ATOM   3174 C  "C4'" . A   A 1 157 ? 32.476 49.319 33.024 1.00 57.87  ? 157 A   A "C4'" 1 
ATOM   3175 O  "O4'" . A   A 1 157 ? 31.731 48.532 33.977 1.00 62.47  ? 157 A   A "O4'" 1 
ATOM   3176 C  "C3'" . A   A 1 157 ? 32.882 50.574 33.785 1.00 56.45  ? 157 A   A "C3'" 1 
ATOM   3177 O  "O3'" . A   A 1 157 ? 32.993 51.696 32.935 1.00 63.53  ? 157 A   A "O3'" 1 
ATOM   3178 C  "C2'" . A   A 1 157 ? 31.793 50.730 34.829 1.00 63.92  ? 157 A   A "C2'" 1 
ATOM   3179 O  "O2'" . A   A 1 157 ? 30.658 51.370 34.270 1.00 71.56  ? 157 A   A "O2'" 1 
ATOM   3180 C  "C1'" . A   A 1 157 ? 31.422 49.288 35.114 1.00 62.35  ? 157 A   A "C1'" 1 
ATOM   3181 N  N9    . A   A 1 157 ? 32.160 48.719 36.251 1.00 59.42  ? 157 A   A N9    1 
ATOM   3182 C  C8    . A   A 1 157 ? 33.393 48.130 36.219 1.00 63.52  ? 157 A   A C8    1 
ATOM   3183 N  N7    . A   A 1 157 ? 33.810 47.669 37.374 1.00 64.50  ? 157 A   A N7    1 
ATOM   3184 C  C5    . A   A 1 157 ? 32.752 47.956 38.221 1.00 64.35  ? 157 A   A C5    1 
ATOM   3185 C  C6    . A   A 1 157 ? 32.559 47.703 39.590 1.00 64.15  ? 157 A   A C6    1 
ATOM   3186 N  N6    . A   A 1 157 ? 33.473 47.092 40.349 1.00 62.13  ? 157 A   A N6    1 
ATOM   3187 N  N1    . A   A 1 157 ? 31.399 48.122 40.150 1.00 63.41  ? 157 A   A N1    1 
ATOM   3188 C  C2    . A   A 1 157 ? 30.506 48.738 39.358 1.00 65.94  ? 157 A   A C2    1 
ATOM   3189 N  N3    . A   A 1 157 ? 30.575 49.024 38.053 1.00 63.76  ? 157 A   A N3    1 
ATOM   3190 C  C4    . A   A 1 157 ? 31.733 48.599 37.540 1.00 61.38  ? 157 A   A C4    1 
ATOM   3191 P  P     . A   A 1 158 ? 34.369 52.516 32.836 1.00 70.31  ? 158 A   A P     1 
ATOM   3192 O  OP1   . A   A 1 158 ? 34.218 53.475 31.721 1.00 67.74  ? 158 A   A OP1   1 
ATOM   3193 O  OP2   . A   A 1 158 ? 35.476 51.527 32.770 1.00 66.87  ? 158 A   A OP2   1 
ATOM   3194 O  "O5'" . A   A 1 158 ? 34.411 53.284 34.229 1.00 60.36  ? 158 A   A "O5'" 1 
ATOM   3195 C  "C5'" . A   A 1 158 ? 33.332 54.102 34.648 1.00 56.44  ? 158 A   A "C5'" 1 
ATOM   3196 C  "C4'" . A   A 1 158 ? 33.699 54.900 35.865 1.00 60.54  ? 158 A   A "C4'" 1 
ATOM   3197 O  "O4'" . A   A 1 158 ? 34.955 55.570 35.623 1.00 63.03  ? 158 A   A "O4'" 1 
ATOM   3198 C  "C3'" . A   A 1 158 ? 32.720 55.984 36.258 1.00 58.81  ? 158 A   A "C3'" 1 
ATOM   3199 O  "O3'" . A   A 1 158 ? 32.791 56.175 37.666 1.00 59.09  ? 158 A   A "O3'" 1 
ATOM   3200 C  "C2'" . A   A 1 158 ? 33.281 57.210 35.545 1.00 68.47  ? 158 A   A "C2'" 1 
ATOM   3201 O  "O2'" . A   A 1 158 ? 32.906 58.445 36.126 1.00 80.05  ? 158 A   A "O2'" 1 
ATOM   3202 C  "C1'" . A   A 1 158 ? 34.779 56.968 35.668 1.00 62.95  ? 158 A   A "C1'" 1 
ATOM   3203 N  N9    . A   A 1 158 ? 35.573 57.523 34.585 1.00 65.46  ? 158 A   A N9    1 
ATOM   3204 C  C8    . A   A 1 158 ? 35.273 57.973 33.319 1.00 70.77  ? 158 A   A C8    1 
ATOM   3205 N  N7    . A   A 1 158 ? 36.345 58.340 32.637 1.00 70.58  ? 158 A   A N7    1 
ATOM   3206 C  C5    . A   A 1 158 ? 37.398 58.072 33.512 1.00 69.98  ? 158 A   A C5    1 
ATOM   3207 C  C6    . A   A 1 158 ? 38.793 58.217 33.421 1.00 69.36  ? 158 A   A C6    1 
ATOM   3208 N  N6    . A   A 1 158 ? 39.448 58.686 32.357 1.00 70.67  ? 158 A   A N6    1 
ATOM   3209 N  N1    . A   A 1 158 ? 39.510 57.849 34.502 1.00 73.12  ? 158 A   A N1    1 
ATOM   3210 C  C2    . A   A 1 158 ? 38.875 57.367 35.584 1.00 75.53  ? 158 A   A C2    1 
ATOM   3211 N  N3    . A   A 1 158 ? 37.580 57.179 35.798 1.00 67.75  ? 158 A   A N3    1 
ATOM   3212 C  C4    . A   A 1 158 ? 36.917 57.560 34.706 1.00 69.28  ? 158 A   A C4    1 
ATOM   3213 P  P     . A   A 1 159 ? 31.458 56.063 38.558 1.00 72.92  ? 159 A   A P     1 
ATOM   3214 O  OP1   . A   A 1 159 ? 30.438 55.362 37.741 1.00 68.17  ? 159 A   A OP1   1 
ATOM   3215 O  OP2   . A   A 1 159 ? 31.151 57.429 39.054 1.00 75.43  ? 159 A   A OP2   1 
ATOM   3216 O  "O5'" . A   A 1 159 ? 31.910 55.130 39.768 1.00 65.24  ? 159 A   A "O5'" 1 
ATOM   3217 C  "C5'" . A   A 1 159 ? 31.036 54.891 40.857 1.00 62.59  ? 159 A   A "C5'" 1 
ATOM   3218 C  "C4'" . A   A 1 159 ? 31.442 53.671 41.622 1.00 61.61  ? 159 A   A "C4'" 1 
ATOM   3219 O  "O4'" . A   A 1 159 ? 31.225 52.500 40.800 1.00 65.47  ? 159 A   A "O4'" 1 
ATOM   3220 C  "C3'" . A   A 1 159 ? 32.914 53.593 41.999 1.00 62.99  ? 159 A   A "C3'" 1 
ATOM   3221 O  "O3'" . A   A 1 159 ? 33.227 54.316 43.170 1.00 60.40  ? 159 A   A "O3'" 1 
ATOM   3222 C  "C2'" . A   A 1 159 ? 33.148 52.098 42.124 1.00 67.13  ? 159 A   A "C2'" 1 
ATOM   3223 O  "O2'" . A   A 1 159 ? 32.617 51.603 43.347 1.00 67.60  ? 159 A   A "O2'" 1 
ATOM   3224 C  "C1'" . A   A 1 159 ? 32.287 51.581 40.980 1.00 68.29  ? 159 A   A "C1'" 1 
ATOM   3225 N  N9    . A   A 1 159 ? 33.045 51.504 39.725 1.00 62.06  ? 159 A   A N9    1 
ATOM   3226 C  C8    . A   A 1 159 ? 32.748 52.145 38.562 1.00 63.65  ? 159 A   A C8    1 
ATOM   3227 N  N7    . A   A 1 159 ? 33.599 51.897 37.594 1.00 65.13  ? 159 A   A N7    1 
ATOM   3228 C  C5    . A   A 1 159 ? 34.516 51.041 38.182 1.00 63.83  ? 159 A   A C5    1 
ATOM   3229 C  C6    . A   A 1 159 ? 35.657 50.415 37.675 1.00 64.20  ? 159 A   A C6    1 
ATOM   3230 N  N6    . A   A 1 159 ? 36.083 50.568 36.410 1.00 64.40  ? 159 A   A N6    1 
ATOM   3231 N  N1    . A   A 1 159 ? 36.344 49.629 38.529 1.00 66.28  ? 159 A   A N1    1 
ATOM   3232 C  C2    . A   A 1 159 ? 35.911 49.479 39.789 1.00 66.80  ? 159 A   A C2    1 
ATOM   3233 N  N3    . A   A 1 159 ? 34.852 50.015 40.384 1.00 65.97  ? 159 A   A N3    1 
ATOM   3234 C  C4    . A   A 1 159 ? 34.190 50.790 39.502 1.00 65.09  ? 159 A   A C4    1 
ATOM   3235 P  P     . C   A 1 160 ? 34.421 55.386 43.152 1.00 69.76  ? 160 C   A P     1 
ATOM   3236 O  OP1   . C   A 1 160 ? 34.429 56.045 44.476 1.00 66.46  ? 160 C   A OP1   1 
ATOM   3237 O  OP2   . C   A 1 160 ? 34.247 56.226 41.932 1.00 64.29  ? 160 C   A OP2   1 
ATOM   3238 O  "O5'" . C   A 1 160 ? 35.711 54.459 42.994 1.00 69.92  ? 160 C   A "O5'" 1 
ATOM   3239 C  "C5'" . C   A 1 160 ? 35.945 53.381 43.883 1.00 62.49  ? 160 C   A "C5'" 1 
ATOM   3240 C  "C4'" . C   A 1 160 ? 37.176 52.603 43.500 1.00 60.62  ? 160 C   A "C4'" 1 
ATOM   3241 O  "O4'" . C   A 1 160 ? 36.941 51.862 42.280 1.00 61.68  ? 160 C   A "O4'" 1 
ATOM   3242 C  "C3'" . C   A 1 160 ? 38.412 53.414 43.192 1.00 64.54  ? 160 C   A "C3'" 1 
ATOM   3243 O  "O3'" . C   A 1 160 ? 39.056 53.901 44.356 1.00 70.86  ? 160 C   A "O3'" 1 
ATOM   3244 C  "C2'" . C   A 1 160 ? 39.245 52.418 42.389 1.00 65.30  ? 160 C   A "C2'" 1 
ATOM   3245 O  "O2'" . C   A 1 160 ? 39.855 51.458 43.245 1.00 66.98  ? 160 C   A "O2'" 1 
ATOM   3246 C  "C1'" . C   A 1 160 ? 38.155 51.716 41.577 1.00 62.61  ? 160 C   A "C1'" 1 
ATOM   3247 N  N1    . C   A 1 160 ? 37.995 52.322 40.252 1.00 63.22  ? 160 C   A N1    1 
ATOM   3248 C  C2    . C   A 1 160 ? 38.960 52.094 39.274 1.00 67.82  ? 160 C   A C2    1 
ATOM   3249 O  O2    . C   A 1 160 ? 39.931 51.367 39.524 1.00 77.94  ? 160 C   A O2    1 
ATOM   3250 N  N3    . C   A 1 160 ? 38.822 52.669 38.067 1.00 65.16  ? 160 C   A N3    1 
ATOM   3251 C  C4    . C   A 1 160 ? 37.764 53.447 37.837 1.00 64.17  ? 160 C   A C4    1 
ATOM   3252 N  N4    . C   A 1 160 ? 37.642 54.007 36.633 1.00 63.30  ? 160 C   A N4    1 
ATOM   3253 C  C5    . C   A 1 160 ? 36.772 53.693 38.813 1.00 62.32  ? 160 C   A C5    1 
ATOM   3254 C  C6    . C   A 1 160 ? 36.934 53.119 39.999 1.00 63.84  ? 160 C   A C6    1 
ATOM   3255 P  P     . C   A 1 161 ? 39.929 55.253 44.309 1.00 72.24  ? 161 C   A P     1 
ATOM   3256 O  OP1   . C   A 1 161 ? 39.911 55.822 45.677 1.00 67.49  ? 161 C   A OP1   1 
ATOM   3257 O  OP2   . C   A 1 161 ? 39.430 56.081 43.174 1.00 63.90  ? 161 C   A OP2   1 
ATOM   3258 O  "O5'" . C   A 1 161 ? 41.380 54.720 43.966 1.00 69.21  ? 161 C   A "O5'" 1 
ATOM   3259 C  "C5'" . C   A 1 161 ? 42.066 53.834 44.832 1.00 62.82  ? 161 C   A "C5'" 1 
ATOM   3260 C  "C4'" . C   A 1 161 ? 43.489 53.708 44.396 1.00 59.64  ? 161 C   A "C4'" 1 
ATOM   3261 O  "O4'" . C   A 1 161 ? 43.546 52.897 43.208 1.00 61.63  ? 161 C   A "O4'" 1 
ATOM   3262 C  "C3'" . C   A 1 161 ? 44.132 55.010 43.989 1.00 71.37  ? 161 C   A "C3'" 1 
ATOM   3263 O  "O3'" . C   A 1 161 ? 44.652 55.724 45.090 1.00 76.46  ? 161 C   A "O3'" 1 
ATOM   3264 C  "C2'" . C   A 1 161 ? 45.179 54.596 42.956 1.00 67.40  ? 161 C   A "C2'" 1 
ATOM   3265 O  "O2'" . C   A 1 161 ? 46.386 54.192 43.586 1.00 68.21  ? 161 C   A "O2'" 1 
ATOM   3266 C  "C1'" . C   A 1 161 ? 44.525 53.378 42.324 1.00 60.20  ? 161 C   A "C1'" 1 
ATOM   3267 N  N1    . C   A 1 161 ? 43.874 53.680 41.036 1.00 64.53  ? 161 C   A N1    1 
ATOM   3268 C  C2    . C   A 1 161 ? 44.676 53.751 39.908 1.00 69.43  ? 161 C   A C2    1 
ATOM   3269 O  O2    . C   A 1 161 ? 45.883 53.596 40.061 1.00 73.69  ? 161 C   A O2    1 
ATOM   3270 N  N3    . C   A 1 161 ? 44.126 53.993 38.701 1.00 68.95  ? 161 C   A N3    1 
ATOM   3271 C  C4    . C   A 1 161 ? 42.810 54.158 38.594 1.00 66.32  ? 161 C   A C4    1 
ATOM   3272 N  N4    . C   A 1 161 ? 42.319 54.399 37.380 1.00 69.94  ? 161 C   A N4    1 
ATOM   3273 C  C5    . C   A 1 161 ? 41.947 54.068 39.720 1.00 64.06  ? 161 C   A C5    1 
ATOM   3274 C  C6    . C   A 1 161 ? 42.516 53.820 40.915 1.00 66.41  ? 161 C   A C6    1 
ATOM   3275 P  P     . U   A 1 162 ? 45.018 57.266 44.934 1.00 76.15  ? 162 U   A P     1 
ATOM   3276 O  OP1   . U   A 1 162 ? 45.344 57.777 46.291 1.00 83.12  ? 162 U   A OP1   1 
ATOM   3277 O  OP2   . U   A 1 162 ? 43.910 57.910 44.175 1.00 70.42  ? 162 U   A OP2   1 
ATOM   3278 O  "O5'" . U   A 1 162 ? 46.330 57.208 44.038 1.00 66.21  ? 162 U   A "O5'" 1 
ATOM   3279 C  "C5'" . U   A 1 162 ? 46.966 58.394 43.615 1.00 73.17  ? 162 U   A "C5'" 1 
ATOM   3280 C  "C4'" . U   A 1 162 ? 47.918 58.130 42.489 1.00 70.31  ? 162 U   A "C4'" 1 
ATOM   3281 O  "O4'" . U   A 1 162 ? 47.488 56.962 41.752 1.00 75.47  ? 162 U   A "O4'" 1 
ATOM   3282 C  "C3'" . U   A 1 162 ? 47.981 59.203 41.432 1.00 77.82  ? 162 U   A "C3'" 1 
ATOM   3283 O  "O3'" . U   A 1 162 ? 48.745 60.322 41.817 1.00 86.49  ? 162 U   A "O3'" 1 
ATOM   3284 C  "C2'" . U   A 1 162 ? 48.525 58.444 40.246 1.00 73.72  ? 162 U   A "C2'" 1 
ATOM   3285 O  "O2'" . U   A 1 162 ? 49.887 58.130 40.446 1.00 80.65  ? 162 U   A "O2'" 1 
ATOM   3286 C  "C1'" . U   A 1 162 ? 47.721 57.159 40.371 1.00 75.05  ? 162 U   A "C1'" 1 
ATOM   3287 N  N1    . U   A 1 162 ? 46.404 57.272 39.691 1.00 77.71  ? 162 U   A N1    1 
ATOM   3288 C  C2    . U   A 1 162 ? 46.367 57.270 38.306 1.00 75.38  ? 162 U   A C2    1 
ATOM   3289 O  O2    . U   A 1 162 ? 47.356 57.163 37.614 1.00 80.17  ? 162 U   A O2    1 
ATOM   3290 N  N3    . U   A 1 162 ? 45.125 57.395 37.745 1.00 73.75  ? 162 U   A N3    1 
ATOM   3291 C  C4    . U   A 1 162 ? 43.923 57.515 38.423 1.00 78.01  ? 162 U   A C4    1 
ATOM   3292 O  O4    . U   A 1 162 ? 42.863 57.614 37.790 1.00 77.19  ? 162 U   A O4    1 
ATOM   3293 C  C5    . U   A 1 162 ? 44.032 57.506 39.851 1.00 73.58  ? 162 U   A C5    1 
ATOM   3294 C  C6    . U   A 1 162 ? 45.235 57.394 40.418 1.00 75.29  ? 162 U   A C6    1 
ATOM   3295 P  P     . G   A 1 163 ? 48.001 61.722 42.044 1.00 88.10  ? 163 G   A P     1 
ATOM   3296 O  OP1   . G   A 1 163 ? 48.985 62.647 42.652 1.00 91.27  ? 163 G   A OP1   1 
ATOM   3297 O  OP2   . G   A 1 163 ? 46.745 61.437 42.783 1.00 77.58  ? 163 G   A OP2   1 
ATOM   3298 O  "O5'" . G   A 1 163 ? 47.676 62.167 40.542 1.00 89.10  ? 163 G   A "O5'" 1 
ATOM   3299 C  "C5'" . G   A 1 163 ? 48.721 62.223 39.574 1.00 88.50  ? 163 G   A "C5'" 1 
ATOM   3300 C  "C4'" . G   A 1 163 ? 48.227 61.975 38.164 1.00 90.74  ? 163 G   A "C4'" 1 
ATOM   3301 O  "O4'" . G   A 1 163 ? 47.319 60.844 38.124 1.00 95.03  ? 163 G   A "O4'" 1 
ATOM   3302 C  "C3'" . G   A 1 163 ? 47.421 63.082 37.513 1.00 92.04  ? 163 G   A "C3'" 1 
ATOM   3303 O  "O3'" . G   A 1 163 ? 48.208 64.184 37.094 1.00 99.57  ? 163 G   A "O3'" 1 
ATOM   3304 C  "C2'" . G   A 1 163 ? 46.745 62.339 36.363 1.00 88.08  ? 163 G   A "C2'" 1 
ATOM   3305 O  "O2'" . G   A 1 163 ? 47.655 62.118 35.293 1.00 83.26  ? 163 G   A "O2'" 1 
ATOM   3306 C  "C1'" . G   A 1 163 ? 46.437 60.994 37.020 1.00 84.57  ? 163 G   A "C1'" 1 
ATOM   3307 N  N9    . G   A 1 163 ? 45.048 60.933 37.499 1.00 81.73  ? 163 G   A N9    1 
ATOM   3308 C  C8    . G   A 1 163 ? 44.591 60.860 38.790 1.00 83.03  ? 163 G   A C8    1 
ATOM   3309 N  N7    . G   A 1 163 ? 43.280 60.836 38.846 1.00 81.97  ? 163 G   A N7    1 
ATOM   3310 C  C5    . G   A 1 163 ? 42.860 60.890 37.526 1.00 74.98  ? 163 G   A C5    1 
ATOM   3311 C  C6    . G   A 1 163 ? 41.554 60.881 36.975 1.00 79.83  ? 163 G   A C6    1 
ATOM   3312 O  O6    . G   A 1 163 ? 40.448 60.823 37.566 1.00 84.80  ? 163 G   A O6    1 
ATOM   3313 N  N1    . G   A 1 163 ? 41.613 60.955 35.583 1.00 74.86  ? 163 G   A N1    1 
ATOM   3314 C  C2    . G   A 1 163 ? 42.759 61.032 34.828 1.00 75.26  ? 163 G   A C2    1 
ATOM   3315 N  N2    . G   A 1 163 ? 42.615 61.098 33.495 1.00 75.47  ? 163 G   A N2    1 
ATOM   3316 N  N3    . G   A 1 163 ? 43.969 61.031 35.342 1.00 76.48  ? 163 G   A N3    1 
ATOM   3317 C  C4    . G   A 1 163 ? 43.940 60.959 36.684 1.00 76.69  ? 163 G   A C4    1 
ATOM   3318 P  P     . C   A 1 164 ? 47.643 65.677 37.261 1.00 104.48 ? 164 C   A P     1 
ATOM   3319 O  OP1   . C   A 1 164 ? 48.785 66.595 37.041 1.00 93.56  ? 164 C   A OP1   1 
ATOM   3320 O  OP2   . C   A 1 164 ? 46.917 65.727 38.566 1.00 94.13  ? 164 C   A OP2   1 
ATOM   3321 O  "O5'" . C   A 1 164 ? 46.598 65.799 36.062 1.00 91.89  ? 164 C   A "O5'" 1 
ATOM   3322 C  "C5'" . C   A 1 164 ? 47.002 65.611 34.714 1.00 89.09  ? 164 C   A "C5'" 1 
ATOM   3323 C  "C4'" . C   A 1 164 ? 45.819 65.659 33.779 1.00 84.42  ? 164 C   A "C4'" 1 
ATOM   3324 O  "O4'" . C   A 1 164 ? 44.975 64.501 33.994 1.00 82.13  ? 164 C   A "O4'" 1 
ATOM   3325 C  "C3'" . C   A 1 164 ? 44.876 66.835 33.969 1.00 95.30  ? 164 C   A "C3'" 1 
ATOM   3326 O  "O3'" . C   A 1 164 ? 45.343 68.025 33.365 1.00 104.69 ? 164 C   A "O3'" 1 
ATOM   3327 C  "C2'" . C   A 1 164 ? 43.572 66.321 33.379 1.00 87.69  ? 164 C   A "C2'" 1 
ATOM   3328 O  "O2'" . C   A 1 164 ? 43.591 66.405 31.960 1.00 85.84  ? 164 C   A "O2'" 1 
ATOM   3329 C  "C1'" . C   A 1 164 ? 43.621 64.847 33.782 1.00 83.36  ? 164 C   A "C1'" 1 
ATOM   3330 N  N1    . C   A 1 164 ? 42.875 64.591 35.020 1.00 79.06  ? 164 C   A N1    1 
ATOM   3331 C  C2    . C   A 1 164 ? 41.481 64.546 34.969 1.00 79.13  ? 164 C   A C2    1 
ATOM   3332 O  O2    . C   A 1 164 ? 40.894 64.720 33.889 1.00 79.21  ? 164 C   A O2    1 
ATOM   3333 N  N3    . C   A 1 164 ? 40.792 64.310 36.105 1.00 77.24  ? 164 C   A N3    1 
ATOM   3334 C  C4    . C   A 1 164 ? 41.454 64.128 37.243 1.00 76.52  ? 164 C   A C4    1 
ATOM   3335 N  N4    . C   A 1 164 ? 40.750 63.892 38.342 1.00 79.23  ? 164 C   A N4    1 
ATOM   3336 C  C5    . C   A 1 164 ? 42.868 64.163 37.319 1.00 78.33  ? 164 C   A C5    1 
ATOM   3337 C  C6    . C   A 1 164 ? 43.539 64.401 36.192 1.00 79.62  ? 164 C   A C6    1 
ATOM   3338 P  P     . C   A 1 165 ? 45.121 69.431 34.094 1.00 98.20  ? 165 C   A P     1 
ATOM   3339 O  OP1   . C   A 1 165 ? 45.924 70.426 33.344 1.00 90.41  ? 165 C   A OP1   1 
ATOM   3340 O  OP2   . C   A 1 165 ? 45.399 69.225 35.541 1.00 100.71 ? 165 C   A OP2   1 
ATOM   3341 O  "O5'" . C   A 1 165 ? 43.565 69.695 33.878 1.00 93.57  ? 165 C   A "O5'" 1 
ATOM   3342 C  "C5'" . C   A 1 165 ? 43.077 70.165 32.631 1.00 97.76  ? 165 C   A "C5'" 1 
ATOM   3343 C  "C4'" . C   A 1 165 ? 41.568 70.197 32.596 1.00 97.19  ? 165 C   A "C4'" 1 
ATOM   3344 O  "O4'" . C   A 1 165 ? 41.033 68.894 32.949 1.00 93.32  ? 165 C   A "O4'" 1 
ATOM   3345 C  "C3'" . C   A 1 165 ? 40.889 71.136 33.577 1.00 98.53  ? 165 C   A "C3'" 1 
ATOM   3346 O  "O3'" . C   A 1 165 ? 40.919 72.491 33.169 1.00 102.86 ? 165 C   A "O3'" 1 
ATOM   3347 C  "C2'" . C   A 1 165 ? 39.483 70.553 33.661 1.00 98.11  ? 165 C   A "C2'" 1 
ATOM   3348 O  "O2'" . C   A 1 165 ? 38.710 70.919 32.527 1.00 98.94  ? 165 C   A "O2'" 1 
ATOM   3349 C  "C1'" . C   A 1 165 ? 39.775 69.055 33.579 1.00 92.34  ? 165 C   A "C1'" 1 
ATOM   3350 N  N1    . C   A 1 165 ? 39.820 68.430 34.919 1.00 89.97  ? 165 C   A N1    1 
ATOM   3351 C  C2    . C   A 1 165 ? 38.597 68.240 35.586 1.00 85.57  ? 165 C   A C2    1 
ATOM   3352 O  O2    . C   A 1 165 ? 37.536 68.592 35.049 1.00 87.37  ? 165 C   A O2    1 
ATOM   3353 N  N3    . C   A 1 165 ? 38.586 67.677 36.812 1.00 79.68  ? 165 C   A N3    1 
ATOM   3354 C  C4    . C   A 1 165 ? 39.743 67.318 37.373 1.00 84.33  ? 165 C   A C4    1 
ATOM   3355 N  N4    . C   A 1 165 ? 39.689 66.764 38.582 1.00 85.28  ? 165 C   A N4    1 
ATOM   3356 C  C5    . C   A 1 165 ? 41.007 67.500 36.732 1.00 85.76  ? 165 C   A C5    1 
ATOM   3357 C  C6    . C   A 1 165 ? 41.003 68.060 35.511 1.00 89.92  ? 165 C   A C6    1 
ATOM   3358 P  P     . U   A 1 166 ? 40.869 73.661 34.268 1.00 110.46 ? 166 U   A P     1 
ATOM   3359 O  OP1   . U   A 1 166 ? 41.012 74.941 33.538 1.00 116.36 ? 166 U   A OP1   1 
ATOM   3360 O  OP2   . U   A 1 166 ? 41.867 73.322 35.314 1.00 112.65 ? 166 U   A OP2   1 
ATOM   3361 O  "O5'" . U   A 1 166 ? 39.391 73.534 34.859 1.00 103.04 ? 166 U   A "O5'" 1 
ATOM   3362 C  "C5'" . U   A 1 166 ? 38.272 73.936 34.085 1.00 102.69 ? 166 U   A "C5'" 1 
ATOM   3363 C  "C4'" . U   A 1 166 ? 36.963 73.634 34.773 1.00 108.26 ? 166 U   A "C4'" 1 
ATOM   3364 O  "O4'" . U   A 1 166 ? 36.894 72.233 35.149 1.00 102.25 ? 166 U   A "O4'" 1 
ATOM   3365 C  "C3'" . U   A 1 166 ? 36.698 74.348 36.083 1.00 114.68 ? 166 U   A "C3'" 1 
ATOM   3366 O  "O3'" . U   A 1 166 ? 36.362 75.713 35.931 1.00 117.50 ? 166 U   A "O3'" 1 
ATOM   3367 C  "C2'" . U   A 1 166 ? 35.581 73.498 36.683 1.00 108.80 ? 166 U   A "C2'" 1 
ATOM   3368 O  "O2'" . U   A 1 166 ? 34.336 73.772 36.055 1.00 105.64 ? 166 U   A "O2'" 1 
ATOM   3369 C  "C1'" . U   A 1 166 ? 36.031 72.096 36.269 1.00 101.70 ? 166 U   A "C1'" 1 
ATOM   3370 N  N1    . U   A 1 166 ? 36.758 71.419 37.350 1.00 97.96  ? 166 U   A N1    1 
ATOM   3371 C  C2    . U   A 1 166 ? 35.998 71.034 38.450 1.00 99.90  ? 166 U   A C2    1 
ATOM   3372 O  O2    . U   A 1 166 ? 34.789 71.225 38.544 1.00 100.83 ? 166 U   A O2    1 
ATOM   3373 N  N3    . U   A 1 166 ? 36.706 70.406 39.442 1.00 90.01  ? 166 U   A N3    1 
ATOM   3374 C  C4    . U   A 1 166 ? 38.060 70.159 39.428 1.00 90.15  ? 166 U   A C4    1 
ATOM   3375 O  O4    . U   A 1 166 ? 38.557 69.592 40.396 1.00 94.18  ? 166 U   A O4    1 
ATOM   3376 C  C5    . U   A 1 166 ? 38.771 70.594 38.262 1.00 89.69  ? 166 U   A C5    1 
ATOM   3377 C  C6    . U   A 1 166 ? 38.110 71.203 37.276 1.00 91.49  ? 166 U   A C6    1 
ATOM   3378 P  P     . G   A 1 167 ? 36.859 76.775 37.028 1.00 124.99 ? 167 G   A P     1 
ATOM   3379 O  OP1   . G   A 1 167 ? 36.560 78.125 36.483 1.00 121.18 ? 167 G   A OP1   1 
ATOM   3380 O  OP2   . G   A 1 167 ? 38.270 76.432 37.360 1.00 118.06 ? 167 G   A OP2   1 
ATOM   3381 O  "O5'" . G   A 1 167 ? 35.916 76.464 38.280 1.00 111.61 ? 167 G   A "O5'" 1 
ATOM   3382 C  "C5'" . G   A 1 167 ? 34.531 76.774 38.232 1.00 112.87 ? 167 G   A "C5'" 1 
ATOM   3383 C  "C4'" . G   A 1 167 ? 33.757 76.103 39.343 1.00 114.91 ? 167 G   A "C4'" 1 
ATOM   3384 O  "O4'" . G   A 1 167 ? 34.064 74.684 39.384 1.00 115.96 ? 167 G   A "O4'" 1 
ATOM   3385 C  "C3'" . G   A 1 167 ? 34.056 76.571 40.760 1.00 121.15 ? 167 G   A "C3'" 1 
ATOM   3386 O  "O3'" . G   A 1 167 ? 33.458 77.820 41.089 1.00 127.49 ? 167 G   A "O3'" 1 
ATOM   3387 C  "C2'" . G   A 1 167 ? 33.541 75.402 41.596 1.00 114.89 ? 167 G   A "C2'" 1 
ATOM   3388 O  "O2'" . G   A 1 167 ? 32.126 75.439 41.702 1.00 112.85 ? 167 G   A "O2'" 1 
ATOM   3389 C  "C1'" . G   A 1 167 ? 33.932 74.210 40.714 1.00 114.18 ? 167 G   A "C1'" 1 
ATOM   3390 N  N9    . G   A 1 167 ? 35.211 73.607 41.145 1.00 107.58 ? 167 G   A N9    1 
ATOM   3391 C  C8    . G   A 1 167 ? 36.433 73.599 40.515 1.00 102.21 ? 167 G   A C8    1 
ATOM   3392 N  N7    . G   A 1 167 ? 37.356 72.975 41.206 1.00 96.44  ? 167 G   A N7    1 
ATOM   3393 C  C5    . G   A 1 167 ? 36.710 72.554 42.362 1.00 97.53  ? 167 G   A C5    1 
ATOM   3394 C  C6    . G   A 1 167 ? 37.185 71.832 43.490 1.00 98.34  ? 167 G   A C6    1 
ATOM   3395 O  O6    . G   A 1 167 ? 38.324 71.388 43.720 1.00 97.31  ? 167 G   A O6    1 
ATOM   3396 N  N1    . G   A 1 167 ? 36.170 71.634 44.423 1.00 97.82  ? 167 G   A N1    1 
ATOM   3397 C  C2    . G   A 1 167 ? 34.870 72.064 44.303 1.00 104.41 ? 167 G   A C2    1 
ATOM   3398 N  N2    . G   A 1 167 ? 34.032 71.775 45.318 1.00 105.17 ? 167 G   A N2    1 
ATOM   3399 N  N3    . G   A 1 167 ? 34.423 72.734 43.256 1.00 107.77 ? 167 G   A N3    1 
ATOM   3400 C  C4    . G   A 1 167 ? 35.388 72.940 42.335 1.00 103.65 ? 167 G   A C4    1 
ATOM   3401 P  P     . C   A 1 168 ? 34.249 78.877 42.018 1.00 122.44 ? 168 C   A P     1 
ATOM   3402 O  OP1   . C   A 1 168 ? 33.547 80.176 41.897 1.00 116.36 ? 168 C   A OP1   1 
ATOM   3403 O  OP2   . C   A 1 168 ? 35.683 78.803 41.636 1.00 117.75 ? 168 C   A OP2   1 
ATOM   3404 O  "O5'" . C   A 1 168 ? 34.047 78.282 43.489 1.00 124.08 ? 168 C   A "O5'" 1 
ATOM   3405 C  "C5'" . C   A 1 168 ? 32.828 78.472 44.197 1.00 119.47 ? 168 C   A "C5'" 1 
ATOM   3406 C  "C4'" . C   A 1 168 ? 32.731 77.566 45.405 1.00 124.13 ? 168 C   A "C4'" 1 
ATOM   3407 O  "O4'" . C   A 1 168 ? 33.104 76.202 45.042 1.00 122.30 ? 168 C   A "O4'" 1 
ATOM   3408 C  "C3'" . C   A 1 168 ? 33.667 77.872 46.568 1.00 130.11 ? 168 C   A "C3'" 1 
ATOM   3409 O  "O3'" . C   A 1 168 ? 33.281 78.986 47.355 1.00 135.25 ? 168 C   A "O3'" 1 
ATOM   3410 C  "C2'" . C   A 1 168 ? 33.657 76.550 47.319 1.00 126.43 ? 168 C   A "C2'" 1 
ATOM   3411 O  "O2'" . C   A 1 168 ? 32.415 76.353 47.983 1.00 127.94 ? 168 C   A "O2'" 1 
ATOM   3412 C  "C1'" . C   A 1 168 ? 33.739 75.575 46.148 1.00 119.39 ? 168 C   A "C1'" 1 
ATOM   3413 N  N1    . C   A 1 168 ? 35.145 75.299 45.794 1.00 112.23 ? 168 C   A N1    1 
ATOM   3414 C  C2    . C   A 1 168 ? 35.926 74.532 46.679 1.00 113.39 ? 168 C   A C2    1 
ATOM   3415 O  O2    . C   A 1 168 ? 35.435 74.057 47.721 1.00 116.73 ? 168 C   A O2    1 
ATOM   3416 N  N3    . C   A 1 168 ? 37.220 74.299 46.374 1.00 110.84 ? 168 C   A N3    1 
ATOM   3417 C  C4    . C   A 1 168 ? 37.750 74.807 45.260 1.00 109.19 ? 168 C   A C4    1 
ATOM   3418 N  N4    . C   A 1 168 ? 39.038 74.543 45.010 1.00 102.86 ? 168 C   A N4    1 
ATOM   3419 C  C5    . C   A 1 168 ? 36.982 75.601 44.356 1.00 108.74 ? 168 C   A C5    1 
ATOM   3420 C  C6    . C   A 1 168 ? 35.700 75.827 44.663 1.00 108.93 ? 168 C   A C6    1 
ATOM   3421 P  P     . C   A 1 169 ? 34.409 79.881 48.081 1.00 134.81 ? 169 C   A P     1 
ATOM   3422 O  OP1   . C   A 1 169 ? 33.696 80.890 48.902 1.00 138.93 ? 169 C   A OP1   1 
ATOM   3423 O  OP2   . C   A 1 169 ? 35.342 80.350 47.024 1.00 129.87 ? 169 C   A OP2   1 
ATOM   3424 O  "O5'" . C   A 1 169 ? 35.155 78.834 49.030 1.00 129.98 ? 169 C   A "O5'" 1 
ATOM   3425 C  "C5'" . C   A 1 169 ? 34.529 78.344 50.208 1.00 132.31 ? 169 C   A "C5'" 1 
ATOM   3426 C  "C4'" . C   A 1 169 ? 35.518 77.712 51.163 1.00 135.04 ? 169 C   A "C4'" 1 
ATOM   3427 O  "O4'" . C   A 1 169 ? 36.100 76.514 50.580 1.00 128.24 ? 169 C   A "O4'" 1 
ATOM   3428 C  "C3'" . C   A 1 169 ? 36.734 78.543 51.540 1.00 141.41 ? 169 C   A "C3'" 1 
ATOM   3429 O  "O3'" . C   A 1 169 ? 36.450 79.574 52.476 1.00 144.74 ? 169 C   A "O3'" 1 
ATOM   3430 C  "C2'" . C   A 1 169 ? 37.694 77.479 52.068 1.00 135.69 ? 169 C   A "C2'" 1 
ATOM   3431 O  "O2'" . C   A 1 169 ? 37.355 77.100 53.394 1.00 136.13 ? 169 C   A "O2'" 1 
ATOM   3432 C  "C1'" . C   A 1 169 ? 37.389 76.303 51.136 1.00 130.38 ? 169 C   A "C1'" 1 
ATOM   3433 N  N1    . C   A 1 169 ? 38.379 76.199 50.048 1.00 124.29 ? 169 C   A N1    1 
ATOM   3434 C  C2    . C   A 1 169 ? 39.618 75.603 50.345 1.00 125.86 ? 169 C   A C2    1 
ATOM   3435 O  O2    . C   A 1 169 ? 39.846 75.167 51.488 1.00 126.29 ? 169 C   A O2    1 
ATOM   3436 N  N3    . C   A 1 169 ? 40.548 75.500 49.369 1.00 123.97 ? 169 C   A N3    1 
ATOM   3437 C  C4    . C   A 1 169 ? 40.278 75.978 48.151 1.00 123.16 ? 169 C   A C4    1 
ATOM   3438 N  N4    . C   A 1 169 ? 41.223 75.857 47.217 1.00 122.01 ? 169 C   A N4    1 
ATOM   3439 C  C5    . C   A 1 169 ? 39.032 76.597 47.828 1.00 119.46 ? 169 C   A C5    1 
ATOM   3440 C  C6    . C   A 1 169 ? 38.117 76.689 48.800 1.00 120.69 ? 169 C   A C6    1 
ATOM   3441 P  P     . G   A 1 170 ? 37.388 80.882 52.546 1.00 146.46 ? 170 G   A P     1 
ATOM   3442 O  OP1   . G   A 1 170 ? 36.688 81.870 53.400 1.00 144.36 ? 170 G   A OP1   1 
ATOM   3443 O  OP2   . G   A 1 170 ? 37.721 81.259 51.145 1.00 134.30 ? 170 G   A OP2   1 
ATOM   3444 O  "O5'" . G   A 1 170 ? 38.697 80.344 53.293 1.00 141.91 ? 170 G   A "O5'" 1 
ATOM   3445 C  "C5'" . G   A 1 170 ? 38.621 79.800 54.605 1.00 139.98 ? 170 G   A "C5'" 1 
ATOM   3446 C  "C4'" . G   A 1 170 ? 39.867 79.021 54.962 1.00 143.86 ? 170 G   A "C4'" 1 
ATOM   3447 O  "O4'" . G   A 1 170 ? 40.051 77.920 54.033 1.00 140.22 ? 170 G   A "O4'" 1 
ATOM   3448 C  "C3'" . G   A 1 170 ? 41.177 79.787 54.883 1.00 148.86 ? 170 G   A "C3'" 1 
ATOM   3449 O  "O3'" . G   A 1 170 ? 41.418 80.596 56.017 1.00 150.66 ? 170 G   A "O3'" 1 
ATOM   3450 C  "C2'" . G   A 1 170 ? 42.206 78.680 54.689 1.00 144.00 ? 170 G   A "C2'" 1 
ATOM   3451 O  "O2'" . G   A 1 170 ? 42.500 78.037 55.921 1.00 144.83 ? 170 G   A "O2'" 1 
ATOM   3452 C  "C1'" . G   A 1 170 ? 41.432 77.707 53.802 1.00 138.37 ? 170 G   A "C1'" 1 
ATOM   3453 N  N9    . G   A 1 170 ? 41.704 77.951 52.380 1.00 132.62 ? 170 G   A N9    1 
ATOM   3454 C  C8    . G   A 1 170 ? 40.908 78.667 51.524 1.00 133.57 ? 170 G   A C8    1 
ATOM   3455 N  N7    . G   A 1 170 ? 41.399 78.742 50.320 1.00 133.32 ? 170 G   A N7    1 
ATOM   3456 C  C5    . G   A 1 170 ? 42.594 78.037 50.392 1.00 132.49 ? 170 G   A C5    1 
ATOM   3457 C  C6    . G   A 1 170 ? 43.562 77.779 49.385 1.00 133.79 ? 170 G   A C6    1 
ATOM   3458 O  O6    . G   A 1 170 ? 43.556 78.131 48.194 1.00 134.34 ? 170 G   A O6    1 
ATOM   3459 N  N1    . G   A 1 170 ? 44.622 77.031 49.889 1.00 130.97 ? 170 G   A N1    1 
ATOM   3460 C  C2    . G   A 1 170 ? 44.745 76.585 51.178 1.00 130.03 ? 170 G   A C2    1 
ATOM   3461 N  N2    . G   A 1 170 ? 45.859 75.882 51.427 1.00 127.21 ? 170 G   A N2    1 
ATOM   3462 N  N3    . G   A 1 170 ? 43.846 76.817 52.129 1.00 130.64 ? 170 G   A N3    1 
ATOM   3463 C  C4    . G   A 1 170 ? 42.804 77.545 51.665 1.00 131.70 ? 170 G   A C4    1 
ATOM   3464 P  P     . U   A 1 171 ? 42.166 82.001 55.843 1.00 153.09 ? 171 U   A P     1 
ATOM   3465 O  OP1   . U   A 1 171 ? 42.150 82.671 57.166 1.00 154.17 ? 171 U   A OP1   1 
ATOM   3466 O  OP2   . U   A 1 171 ? 41.535 82.688 54.684 1.00 150.33 ? 171 U   A OP2   1 
ATOM   3467 O  "O5'" . U   A 1 171 ? 43.654 81.561 55.471 1.00 148.93 ? 171 U   A "O5'" 1 
ATOM   3468 C  "C5'" . U   A 1 171 ? 44.492 80.942 56.436 1.00 148.25 ? 171 U   A "C5'" 1 
ATOM   3469 C  "C4'" . U   A 1 171 ? 45.732 80.352 55.810 1.00 146.36 ? 171 U   A "C4'" 1 
ATOM   3470 O  "O4'" . U   A 1 171 ? 45.364 79.434 54.743 1.00 141.86 ? 171 U   A "O4'" 1 
ATOM   3471 C  "C3'" . U   A 1 171 ? 46.675 81.323 55.116 1.00 152.23 ? 171 U   A "C3'" 1 
ATOM   3472 O  "O3'" . U   A 1 171 ? 47.468 82.096 56.003 1.00 155.24 ? 171 U   A "O3'" 1 
ATOM   3473 C  "C2'" . U   A 1 171 ? 47.477 80.387 54.224 1.00 149.69 ? 171 U   A "C2'" 1 
ATOM   3474 O  "O2'" . U   A 1 171 ? 48.402 79.628 54.990 1.00 143.92 ? 171 U   A "O2'" 1 
ATOM   3475 C  "C1'" . U   A 1 171 ? 46.373 79.448 53.742 1.00 144.63 ? 171 U   A "C1'" 1 
ATOM   3476 N  N1    . U   A 1 171 ? 45.782 79.915 52.463 1.00 141.46 ? 171 U   A N1    1 
ATOM   3477 C  C2    . U   A 1 171 ? 46.559 79.744 51.324 1.00 140.44 ? 171 U   A C2    1 
ATOM   3478 O  O2    . U   A 1 171 ? 47.667 79.223 51.331 1.00 140.12 ? 171 U   A O2    1 
ATOM   3479 N  N3    . U   A 1 171 ? 45.990 80.201 50.162 1.00 136.96 ? 171 U   A N3    1 
ATOM   3480 C  C4    . U   A 1 171 ? 44.756 80.799 50.019 1.00 139.82 ? 171 U   A C4    1 
ATOM   3481 O  O4    . U   A 1 171 ? 44.387 81.152 48.897 1.00 142.80 ? 171 U   A O4    1 
ATOM   3482 C  C5    . U   A 1 171 ? 44.020 80.950 51.238 1.00 139.03 ? 171 U   A C5    1 
ATOM   3483 C  C6    . U   A 1 171 ? 44.544 80.517 52.390 1.00 137.77 ? 171 U   A C6    1 
HETATM 3484 P  PC    . CCC A 1 172 ? 54.568 83.832 51.953 1.00 175.04 ? 172 CCC A PC    1 
HETATM 3485 O  O1C   . CCC A 1 172 ? 55.824 84.585 51.554 1.00 161.28 ? 172 CCC A O1C   1 
HETATM 3486 O  O2C   . CCC A 1 172 ? 54.896 82.382 52.226 1.00 169.49 ? 172 CCC A O2C   1 
HETATM 3487 P  P     . CCC A 1 172 ? 48.116 83.485 55.499 1.00 159.37 ? 172 CCC A P     1 
HETATM 3488 O  OP1   . CCC A 1 172 ? 48.276 84.387 56.698 1.00 159.87 ? 172 CCC A OP1   1 
HETATM 3489 O  OP2   . CCC A 1 172 ? 47.310 83.978 54.318 1.00 154.38 ? 172 CCC A OP2   1 
HETATM 3490 O  "O5'" . CCC A 1 172 ? 49.579 83.054 54.950 1.00 152.88 ? 172 CCC A "O5'" 1 
HETATM 3491 C  "C5'" . CCC A 1 172 ? 50.492 84.058 54.491 1.00 158.27 ? 172 CCC A "C5'" 1 
HETATM 3492 C  "C4'" . CCC A 1 172 ? 51.711 83.437 53.808 1.00 162.25 ? 172 CCC A "C4'" 1 
HETATM 3493 O  "O4'" . CCC A 1 172 ? 51.265 82.390 52.944 1.00 162.59 ? 172 CCC A "O4'" 1 
HETATM 3494 C  "C3'" . CCC A 1 172 ? 52.474 84.457 52.951 1.00 164.24 ? 172 CCC A "C3'" 1 
HETATM 3495 O  "O3'" . CCC A 1 172 ? 53.877 84.475 53.245 1.00 171.65 ? 172 CCC A "O3'" 1 
HETATM 3496 C  "C2'" . CCC A 1 172 ? 52.229 84.075 51.492 1.00 163.56 ? 172 CCC A "C2'" 1 
HETATM 3497 O  "O2'" . CCC A 1 172 ? 53.463 83.893 50.783 1.00 167.61 ? 172 CCC A "O2'" 1 
HETATM 3498 C  "C1'" . CCC A 1 172 ? 51.457 82.754 51.570 1.00 160.96 ? 172 CCC A "C1'" 1 
HETATM 3499 N  N1    . CCC A 1 172 ? 50.154 82.822 50.925 1.00 154.62 ? 172 CCC A N1    1 
HETATM 3500 C  C2    . CCC A 1 172 ? 50.081 82.556 49.630 1.00 150.41 ? 172 CCC A C2    1 
HETATM 3501 O  O2    . CCC A 1 172 ? 51.080 82.257 49.002 1.00 148.43 ? 172 CCC A O2    1 
HETATM 3502 N  N3    . CCC A 1 172 ? 48.901 82.612 49.042 1.00 149.79 ? 172 CCC A N3    1 
HETATM 3503 C  C4    . CCC A 1 172 ? 47.883 82.941 49.826 1.00 151.93 ? 172 CCC A C4    1 
HETATM 3504 N  N4    . CCC A 1 172 ? 46.661 83.028 49.308 1.00 151.19 ? 172 CCC A N4    1 
HETATM 3505 C  C5    . CCC A 1 172 ? 48.074 83.179 51.050 1.00 151.00 ? 172 CCC A C5    1 
HETATM 3506 C  C6    . CCC A 1 172 ? 49.152 83.114 51.550 1.00 152.25 ? 172 CCC A C6    1 
HETATM 3507 P  P     . B1Z B 2 .   ? 39.886 42.342 52.165 1.00 70.97  ? 301 B1Z A P     1 
HETATM 3508 CO CO    . B1Z B 2 .   ? 43.491 45.186 44.257 1.00 58.68  ? 301 B1Z A CO    1 
HETATM 3509 C  C1    . B1Z B 2 .   ? 45.369 43.427 45.362 1.00 60.67  ? 301 B1Z A C1    1 
HETATM 3510 C  C2    . B1Z B 2 .   ? 46.759 42.909 44.925 1.00 61.98  ? 301 B1Z A C2    1 
HETATM 3511 C  C3    . B1Z B 2 .   ? 47.465 44.232 44.590 1.00 54.28  ? 301 B1Z A C3    1 
HETATM 3512 C  C4    . B1Z B 2 .   ? 46.299 45.109 44.215 1.00 61.22  ? 301 B1Z A C4    1 
HETATM 3513 C  C5    . B1Z B 2 .   ? 46.381 46.319 43.433 1.00 61.96  ? 301 B1Z A C5    1 
HETATM 3514 C  C6    . B1Z B 2 .   ? 45.342 47.190 43.404 1.00 62.06  ? 301 B1Z A C6    1 
HETATM 3515 C  C7    . B1Z B 2 .   ? 45.347 48.606 42.812 1.00 59.89  ? 301 B1Z A C7    1 
HETATM 3516 C  C8    . B1Z B 2 .   ? 44.121 49.177 43.474 1.00 54.35  ? 301 B1Z A C8    1 
HETATM 3517 C  C9    . B1Z B 2 .   ? 43.381 47.910 43.749 1.00 56.89  ? 301 B1Z A C9    1 
HETATM 3518 N  N0A   . B1Z B 2 .   ? 36.386 46.396 37.589 1.00 61.24  ? 301 B1Z A N0A   1 
HETATM 3519 C  C0B   . B1Z B 2 .   ? 47.090 48.856 47.500 1.00 44.93  ? 301 B1Z A C0B   1 
HETATM 3520 C  C10   . B1Z B 2 .   ? 41.929 47.895 43.763 1.00 61.58  ? 301 B1Z A C10   1 
HETATM 3521 C  C11   . B1Z B 2 .   ? 41.208 46.801 43.872 1.00 61.87  ? 301 B1Z A C11   1 
HETATM 3522 C  C12   . B1Z B 2 .   ? 39.710 46.887 43.799 1.00 55.34  ? 301 B1Z A C12   1 
HETATM 3523 C  C13   . B1Z B 2 .   ? 39.339 45.482 44.169 1.00 60.87  ? 301 B1Z A C13   1 
HETATM 3524 C  C14   . B1Z B 2 .   ? 40.706 44.798 44.242 1.00 61.51  ? 301 B1Z A C14   1 
HETATM 3525 C  C15   . B1Z B 2 .   ? 40.814 43.359 44.352 1.00 56.33  ? 301 B1Z A C15   1 
HETATM 3526 C  C16   . B1Z B 2 .   ? 41.973 42.783 44.706 1.00 58.70  ? 301 B1Z A C16   1 
HETATM 3527 C  C17   . B1Z B 2 .   ? 42.199 41.355 45.185 1.00 52.97  ? 301 B1Z A C17   1 
HETATM 3528 C  C18   . B1Z B 2 .   ? 43.574 41.478 45.799 1.00 57.59  ? 301 B1Z A C18   1 
HETATM 3529 C  C19   . B1Z B 2 .   ? 44.047 42.764 45.215 1.00 54.96  ? 301 B1Z A C19   1 
HETATM 3530 C  C1A   . B1Z B 2 .   ? 40.777 43.199 40.612 1.00 59.49  ? 301 B1Z A C1A   1 
HETATM 3531 N  N1A   . B1Z B 2 .   ? 36.181 45.596 39.776 1.00 63.40  ? 301 B1Z A N1A   1 
HETATM 3532 C  C1B   . B1Z B 2 .   ? 45.715 49.293 50.051 1.00 56.73  ? 301 B1Z A C1B   1 
HETATM 3533 N  N1B   . B1Z B 2 .   ? 42.224 46.152 48.318 1.00 58.95  ? 301 B1Z A N1B   1 
HETATM 3534 C  C1P   . B1Z B 2 .   ? 38.997 39.175 50.187 1.00 62.60  ? 301 B1Z A C1P   1 
HETATM 3535 C  C1R   . B1Z B 2 .   ? 41.191 46.033 49.364 1.00 53.28  ? 301 B1Z A C1R   1 
HETATM 3536 C  C20   . B1Z B 2 .   ? 45.316 43.645 46.870 1.00 59.84  ? 301 B1Z A C20   1 
HETATM 3537 N  N21   . B1Z B 2 .   ? 45.196 44.626 44.572 1.00 62.91  ? 301 B1Z A N21   1 
HETATM 3538 N  N22   . B1Z B 2 .   ? 44.089 46.874 43.823 1.00 57.07  ? 301 B1Z A N22   1 
HETATM 3539 N  N23   . B1Z B 2 .   ? 41.703 45.585 44.089 1.00 61.64  ? 301 B1Z A N23   1 
HETATM 3540 N  N24   . B1Z B 2 .   ? 43.122 43.459 44.730 1.00 57.16  ? 301 B1Z A N24   1 
HETATM 3541 C  C25   . B1Z B 2 .   ? 47.418 42.148 46.061 1.00 58.92  ? 301 B1Z A C25   1 
HETATM 3542 C  C26   . B1Z B 2 .   ? 46.791 42.017 43.691 1.00 62.15  ? 301 B1Z A C26   1 
HETATM 3543 C  C27   . B1Z B 2 .   ? 48.105 42.182 42.954 1.00 61.06  ? 301 B1Z A C27   1 
HETATM 3544 O  O28   . B1Z B 2 .   ? 48.087 42.722 41.866 1.00 63.80  ? 301 B1Z A O28   1 
HETATM 3545 N  N29   . B1Z B 2 .   ? 49.240 41.752 43.512 1.00 61.16  ? 301 B1Z A N29   1 
HETATM 3546 C  C2A   . B1Z B 2 .   ? 41.713 42.256 39.872 1.00 61.58  ? 301 B1Z A C2A   1 
HETATM 3547 C  C2B   . B1Z B 2 .   ? 42.185 45.536 47.136 1.00 60.89  ? 301 B1Z A C2B   1 
HETATM 3548 C  C2C   . B1Z B 2 .   ? 36.645 44.953 40.861 1.00 61.00  ? 301 B1Z A C2C   1 
HETATM 3549 C  C2P   . B1Z B 2 .   ? 38.618 40.163 51.299 1.00 59.49  ? 301 B1Z A C2P   1 
HETATM 3550 O  O2P   . B1Z B 2 .   ? 39.821 42.944 50.663 1.00 67.57  ? 301 B1Z A O2P   1 
HETATM 3551 C  C2R   . B1Z B 2 .   ? 41.358 44.739 50.133 1.00 61.06  ? 301 B1Z A C2R   1 
HETATM 3552 C  C30   . B1Z B 2 .   ? 48.211 44.819 45.773 1.00 54.36  ? 301 B1Z A C30   1 
HETATM 3553 C  C31   . B1Z B 2 .   ? 49.726 44.657 45.756 1.00 60.13  ? 301 B1Z A C31   1 
HETATM 3554 C  C32   . B1Z B 2 .   ? 50.312 45.371 46.953 1.00 56.71  ? 301 B1Z A C32   1 
HETATM 3555 O  O33   . B1Z B 2 .   ? 50.498 46.570 46.891 1.00 51.53  ? 301 B1Z A O33   1 
HETATM 3556 N  N34   . B1Z B 2 .   ? 50.575 44.655 48.050 1.00 62.63  ? 301 B1Z A N34   1 
HETATM 3557 C  C35   . B1Z B 2 .   ? 47.657 46.434 42.645 1.00 55.88  ? 301 B1Z A C35   1 
HETATM 3558 C  C36   . B1Z B 2 .   ? 46.534 49.511 43.117 1.00 55.68  ? 301 B1Z A C36   1 
HETATM 3559 C  C37   . B1Z B 2 .   ? 45.160 48.365 41.311 1.00 63.56  ? 301 B1Z A C37   1 
HETATM 3560 C  C38   . B1Z B 2 .   ? 45.203 49.607 40.464 1.00 64.85  ? 301 B1Z A C38   1 
HETATM 3561 O  O39   . B1Z B 2 .   ? 44.332 50.466 40.536 1.00 64.29  ? 301 B1Z A O39   1 
HETATM 3562 C  C3A   . B1Z B 2 .   ? 43.106 42.792 40.100 1.00 63.90  ? 301 B1Z A C3A   1 
HETATM 3563 N  N3A   . B1Z B 2 .   ? 37.857 44.386 40.922 1.00 59.25  ? 301 B1Z A N3A   1 
HETATM 3564 N  N3B   . B1Z B 2 .   ? 43.271 45.844 46.407 1.00 59.58  ? 301 B1Z A N3B   1 
HETATM 3565 C  C3P   . B1Z B 2 .   ? 37.822 39.416 52.368 1.00 63.16  ? 301 B1Z A C3P   1 
HETATM 3566 O  O3P   . B1Z B 2 .   ? 39.776 40.758 51.888 1.00 56.66  ? 301 B1Z A O3P   1 
HETATM 3567 C  C3R   . B1Z B 2 .   ? 39.951 44.347 50.497 1.00 60.58  ? 301 B1Z A C3R   1 
HETATM 3568 N  N40   . B1Z B 2 .   ? 46.242 49.654 39.634 1.00 67.75  ? 301 B1Z A N40   1 
HETATM 3569 C  C41   . B1Z B 2 .   ? 44.475 49.910 44.763 1.00 56.96  ? 301 B1Z A C41   1 
HETATM 3570 C  C42   . B1Z B 2 .   ? 43.228 50.092 45.623 1.00 61.23  ? 301 B1Z A C42   1 
HETATM 3571 C  C43   . B1Z B 2 .   ? 43.354 51.009 46.808 1.00 58.64  ? 301 B1Z A C43   1 
HETATM 3572 O  O44   . B1Z B 2 .   ? 44.421 51.453 47.166 1.00 63.87  ? 301 B1Z A O44   1 
HETATM 3573 N  N45   . B1Z B 2 .   ? 42.209 51.301 47.410 1.00 63.02  ? 301 B1Z A N45   1 
HETATM 3574 C  C46   . B1Z B 2 .   ? 39.256 47.204 42.395 1.00 50.60  ? 301 B1Z A C46   1 
HETATM 3575 C  C47   . B1Z B 2 .   ? 39.263 47.938 44.790 1.00 56.28  ? 301 B1Z A C47   1 
HETATM 3576 C  C48   . B1Z B 2 .   ? 38.491 45.504 45.432 1.00 58.37  ? 301 B1Z A C48   1 
HETATM 3577 C  C49   . B1Z B 2 .   ? 37.085 45.022 45.115 1.00 62.58  ? 301 B1Z A C49   1 
HETATM 3578 C  C4A   . B1Z B 2 .   ? 42.959 43.554 41.406 1.00 61.41  ? 301 B1Z A C4A   1 
HETATM 3579 C  C4B   . B1Z B 2 .   ? 45.249 47.315 46.800 1.00 61.77  ? 301 B1Z A C4B   1 
HETATM 3580 C  C4D   . B1Z B 2 .   ? 38.701 44.426 39.870 1.00 57.77  ? 301 B1Z A C4D   1 
HETATM 3581 O  O4P   . B1Z B 2 .   ? 41.281 42.683 52.665 1.00 61.50  ? 301 B1Z A O4P   1 
HETATM 3582 C  C4R   . B1Z B 2 .   ? 39.123 44.880 49.361 1.00 60.98  ? 301 B1Z A C4R   1 
HETATM 3583 C  C50   . B1Z B 2 .   ? 36.078 45.699 46.019 1.00 64.84  ? 301 B1Z A C50   1 
HETATM 3584 O  O51   . B1Z B 2 .   ? 36.236 46.872 46.312 1.00 58.05  ? 301 B1Z A O51   1 
HETATM 3585 N  N52   . B1Z B 2 .   ? 35.044 44.962 46.450 1.00 61.18  ? 301 B1Z A N52   1 
HETATM 3586 C  C53   . B1Z B 2 .   ? 39.547 42.629 43.985 1.00 55.05  ? 301 B1Z A C53   1 
HETATM 3587 C  C54   . B1Z B 2 .   ? 42.262 40.438 43.977 1.00 48.85  ? 301 B1Z A C54   1 
HETATM 3588 C  C55   . B1Z B 2 .   ? 41.129 41.002 46.227 1.00 53.02  ? 301 B1Z A C55   1 
HETATM 3589 C  C56   . B1Z B 2 .   ? 41.492 40.229 47.493 1.00 62.76  ? 301 B1Z A C56   1 
HETATM 3590 C  C57   . B1Z B 2 .   ? 40.236 40.244 48.349 1.00 62.71  ? 301 B1Z A C57   1 
HETATM 3591 O  O58   . B1Z B 2 .   ? 39.270 40.882 47.960 1.00 60.68  ? 301 B1Z A O58   1 
HETATM 3592 N  N59   . B1Z B 2 .   ? 40.231 39.545 49.491 1.00 63.01  ? 301 B1Z A N59   1 
HETATM 3593 C  C5A   . B1Z B 2 .   ? 43.868 44.763 41.485 1.00 60.98  ? 301 B1Z A C5A   1 
HETATM 3594 C  C5B   . B1Z B 2 .   ? 45.798 48.158 47.759 1.00 59.84  ? 301 B1Z A C5B   1 
HETATM 3595 C  C5E   . B1Z B 2 .   ? 38.260 45.115 38.652 1.00 60.39  ? 301 B1Z A C5E   1 
HETATM 3596 O  O5P   . B1Z B 2 .   ? 38.669 42.818 52.939 1.00 67.68  ? 301 B1Z A O5P   1 
HETATM 3597 C  C5R   . B1Z B 2 .   ? 37.783 45.349 49.897 1.00 67.26  ? 301 B1Z A C5R   1 
HETATM 3598 C  C60   . B1Z B 2 .   ? 44.492 40.294 45.597 1.00 63.95  ? 301 B1Z A C60   1 
HETATM 3599 C  C61   . B1Z B 2 .   ? 44.697 39.654 46.952 1.00 60.46  ? 301 B1Z A C61   1 
HETATM 3600 O  O62   . B1Z B 2 .   ? 44.444 38.473 47.082 1.00 64.78  ? 301 B1Z A O62   1 
HETATM 3601 N  N63   . B1Z B 2 .   ? 45.134 40.418 47.950 1.00 53.94  ? 301 B1Z A N63   1 
HETATM 3602 C  C6A   . B1Z B 2 .   ? 36.904 45.726 38.654 1.00 61.56  ? 301 B1Z A C6A   1 
HETATM 3603 O  O6A   . B1Z B 2 .   ? 41.613 44.036 41.418 1.00 61.36  ? 301 B1Z A O6A   1 
HETATM 3604 C  C6B   . B1Z B 2 .   ? 45.100 48.382 49.042 1.00 60.42  ? 301 B1Z A C6B   1 
HETATM 3605 O  O6R   . B1Z B 2 .   ? 39.899 45.935 48.783 1.00 62.02  ? 301 B1Z A O6R   1 
HETATM 3606 N  N7A   . B1Z B 2 .   ? 39.285 45.009 37.784 1.00 60.54  ? 301 B1Z A N7A   1 
HETATM 3607 O  O7A   . B1Z B 2 .   ? 41.611 40.955 40.445 1.00 61.82  ? 301 B1Z A O7A   1 
HETATM 3608 C  C7B   . B1Z B 2 .   ? 43.888 47.756 49.308 1.00 62.59  ? 301 B1Z A C7B   1 
HETATM 3609 O  O7R   . B1Z B 2 .   ? 41.974 43.712 49.354 1.00 58.34  ? 301 B1Z A O7R   1 
HETATM 3610 C  C8A   . B1Z B 2 .   ? 40.285 44.327 38.404 1.00 59.02  ? 301 B1Z A C8A   1 
HETATM 3611 O  O8A   . B1Z B 2 .   ? 44.051 41.717 40.141 1.00 69.50  ? 301 B1Z A O8A   1 
HETATM 3612 C  C8B   . B1Z B 2 .   ? 43.331 46.905 48.363 1.00 60.33  ? 301 B1Z A C8B   1 
HETATM 3613 O  O8R   . B1Z B 2 .   ? 37.666 44.818 51.232 1.00 78.49  ? 301 B1Z A O8R   1 
HETATM 3614 N  N9A   . B1Z B 2 .   ? 39.936 43.969 39.646 1.00 58.54  ? 301 B1Z A N9A   1 
HETATM 3615 C  C9B   . B1Z B 2 .   ? 44.041 46.691 47.081 1.00 59.81  ? 301 B1Z A C9B   1 
HETATM 3616 N  N0A   . B1Z C 2 .   ? 33.502 30.205 42.587 1.00 105.46 ? 302 B1Z A N0A   1 
HETATM 3617 C  C1A   . B1Z C 2 .   ? 27.494 31.186 43.596 1.00 120.09 ? 302 B1Z A C1A   1 
HETATM 3618 N  N1A   . B1Z C 2 .   ? 31.784 29.175 41.360 1.00 98.35  ? 302 B1Z A N1A   1 
HETATM 3619 C  C2A   . B1Z C 2 .   ? 26.873 32.092 44.651 1.00 118.65 ? 302 B1Z A C2A   1 
HETATM 3620 C  C2C   . B1Z C 2 .   ? 30.473 28.973 41.101 1.00 109.50 ? 302 B1Z A C2C   1 
HETATM 3621 C  C3A   . B1Z C 2 .   ? 25.624 32.658 43.969 1.00 120.72 ? 302 B1Z A C3A   1 
HETATM 3622 N  N3A   . B1Z C 2 .   ? 29.466 29.565 41.773 1.00 112.61 ? 302 B1Z A N3A   1 
HETATM 3623 C  C4A   . B1Z C 2 .   ? 25.686 32.189 42.515 1.00 119.47 ? 302 B1Z A C4A   1 
HETATM 3624 C  C4D   . B1Z C 2 .   ? 29.734 30.434 42.785 1.00 118.62 ? 302 B1Z A C4D   1 
HETATM 3625 C  C5A   . B1Z C 2 .   ? 25.426 33.305 41.505 1.00 110.49 ? 302 B1Z A C5A   1 
HETATM 3626 C  C5E   . B1Z C 2 .   ? 31.143 30.708 43.138 1.00 109.62 ? 302 B1Z A C5E   1 
HETATM 3627 C  C6A   . B1Z C 2 .   ? 32.187 30.009 42.343 1.00 101.90 ? 302 B1Z A C6A   1 
HETATM 3628 O  O6A   . B1Z C 2 .   ? 27.007 31.673 42.337 1.00 117.99 ? 302 B1Z A O6A   1 
HETATM 3629 N  N7A   . B1Z C 2 .   ? 31.111 31.595 44.161 1.00 107.21 ? 302 B1Z A N7A   1 
HETATM 3630 O  O7A   . B1Z C 2 .   ? 26.588 31.336 45.835 1.00 119.43 ? 302 B1Z A O7A   1 
HETATM 3631 C  C8A   . B1Z C 2 .   ? 29.800 31.870 44.440 1.00 113.35 ? 302 B1Z A C8A   1 
HETATM 3632 O  O8A   . B1Z C 2 .   ? 24.400 32.228 44.582 1.00 114.53 ? 302 B1Z A O8A   1 
HETATM 3633 N  N9A   . B1Z C 2 .   ? 28.981 31.169 43.622 1.00 120.16 ? 302 B1Z A N9A   1 
HETATM 3634 IR IR    . IRI D 3 .   ? 44.984 64.279 23.620 0.50 166.99 ? 303 IRI A IR    1 
HETATM 3635 N  N1    . IRI D 3 .   ? 46.980 64.484 23.928 0.50 127.05 ? 303 IRI A N1    1 
HETATM 3636 N  N2    . IRI D 3 .   ? 44.656 66.016 24.617 0.50 118.72 ? 303 IRI A N2    1 
HETATM 3637 N  N3    . IRI D 3 .   ? 42.996 64.093 23.313 0.50 114.54 ? 303 IRI A N3    1 
HETATM 3638 N  N4    . IRI D 3 .   ? 45.338 62.546 22.625 0.50 117.44 ? 303 IRI A N4    1 
HETATM 3639 N  N5    . IRI D 3 .   ? 45.141 65.321 21.884 0.50 128.03 ? 303 IRI A N5    1 
HETATM 3640 N  N6    . IRI D 3 .   ? 44.832 63.245 25.356 0.50 110.19 ? 303 IRI A N6    1 
HETATM 3641 IR IR    . IRI E 3 .   ? 59.529 37.645 47.210 0.37 107.91 ? 304 IRI A IR    1 
HETATM 3642 N  N1    . IRI E 3 .   ? 60.370 39.155 46.146 0.37 82.71  ? 304 IRI A N1    1 
HETATM 3643 N  N2    . IRI E 3 .   ? 60.955 37.813 48.648 0.37 74.90  ? 304 IRI A N2    1 
HETATM 3644 N  N3    . IRI E 3 .   ? 58.690 36.141 48.281 0.37 74.99  ? 304 IRI A N3    1 
HETATM 3645 N  N4    . IRI E 3 .   ? 58.113 37.460 45.776 0.37 72.80  ? 304 IRI A N4    1 
HETATM 3646 N  N5    . IRI E 3 .   ? 58.380 38.992 48.206 0.37 78.97  ? 304 IRI A N5    1 
HETATM 3647 N  N6    . IRI E 3 .   ? 60.718 36.329 46.221 0.37 79.28  ? 304 IRI A N6    1 
HETATM 3648 IR IR    . IRI F 3 .   ? 16.655 48.318 18.295 0.38 132.52 ? 305 IRI A IR    1 
HETATM 3649 N  N1    . IRI F 3 .   ? 16.462 47.215 16.603 0.38 96.55  ? 305 IRI A N1    1 
HETATM 3650 N  N2    . IRI F 3 .   ? 16.797 46.636 19.422 0.38 89.36  ? 305 IRI A N2    1 
HETATM 3651 N  N3    . IRI F 3 .   ? 16.839 49.428 19.982 0.38 94.55  ? 305 IRI A N3    1 
HETATM 3652 N  N4    . IRI F 3 .   ? 16.507 50.010 17.189 0.38 97.12  ? 305 IRI A N4    1 
HETATM 3653 N  N5    . IRI F 3 .   ? 18.670 48.310 18.071 0.38 92.26  ? 305 IRI A N5    1 
HETATM 3654 N  N6    . IRI F 3 .   ? 14.634 48.346 18.501 0.38 91.66  ? 305 IRI A N6    1 
HETATM 3655 IR IR    . IRI G 3 .   ? 53.254 33.838 51.720 0.80 96.05  ? 306 IRI A IR    1 
HETATM 3656 N  N1    . IRI G 3 .   ? 52.389 35.093 53.069 0.80 63.58  ? 306 IRI A N1    1 
HETATM 3657 N  N2    . IRI G 3 .   ? 53.968 32.722 53.258 0.80 79.41  ? 306 IRI A N2    1 
HETATM 3658 N  N3    . IRI G 3 .   ? 54.166 32.604 50.387 0.80 69.37  ? 306 IRI A N3    1 
HETATM 3659 N  N4    . IRI G 3 .   ? 52.548 34.953 50.177 0.80 74.34  ? 306 IRI A N4    1 
HETATM 3660 N  N5    . IRI G 3 .   ? 51.587 32.677 51.678 0.80 78.55  ? 306 IRI A N5    1 
HETATM 3661 N  N6    . IRI G 3 .   ? 54.916 34.997 51.752 0.80 85.11  ? 306 IRI A N6    1 
HETATM 3662 IR IR    . IRI H 3 .   ? 36.902 29.422 49.014 0.39 140.65 ? 307 IRI A IR    1 
HETATM 3663 N  N1    . IRI H 3 .   ? 36.141 31.282 49.298 0.39 81.48  ? 307 IRI A N1    1 
HETATM 3664 N  N2    . IRI H 3 .   ? 35.132 28.796 48.237 0.39 89.43  ? 307 IRI A N2    1 
HETATM 3665 N  N3    . IRI H 3 .   ? 37.670 27.562 48.734 0.39 89.41  ? 307 IRI A N3    1 
HETATM 3666 N  N4    . IRI H 3 .   ? 38.680 30.043 49.771 0.39 80.69  ? 307 IRI A N4    1 
HETATM 3667 N  N5    . IRI H 3 .   ? 37.526 29.966 47.161 0.39 82.84  ? 307 IRI A N5    1 
HETATM 3668 N  N6    . IRI H 3 .   ? 36.281 28.895 50.876 0.39 90.62  ? 307 IRI A N6    1 
HETATM 3669 IR IR    . IRI I 3 .   ? 20.948 53.382 37.417 0.52 95.09  ? 308 IRI A IR    1 
HETATM 3670 N  N1    . IRI I 3 .   ? 19.281 54.480 37.061 0.52 89.16  ? 308 IRI A N1    1 
HETATM 3671 N  N2    . IRI I 3 .   ? 21.530 54.723 38.821 0.52 79.73  ? 308 IRI A N2    1 
HETATM 3672 N  N3    . IRI I 3 .   ? 22.629 52.289 37.732 0.52 73.55  ? 308 IRI A N3    1 
HETATM 3673 N  N4    . IRI I 3 .   ? 20.351 52.015 36.040 0.52 81.67  ? 308 IRI A N4    1 
HETATM 3674 N  N5    . IRI I 3 .   ? 20.001 52.349 38.887 0.52 75.22  ? 308 IRI A N5    1 
HETATM 3675 N  N6    . IRI I 3 .   ? 21.876 54.432 35.947 0.52 75.03  ? 308 IRI A N6    1 
HETATM 3676 IR IR    . IRI J 3 .   ? 40.846 48.070 31.480 0.50 168.03 ? 309 IRI A IR    1 
HETATM 3677 N  N1    . IRI J 3 .   ? 40.239 49.993 31.754 0.50 98.77  ? 309 IRI A N1    1 
HETATM 3678 N  N2    . IRI J 3 .   ? 39.133 47.707 30.450 0.50 102.12 ? 309 IRI A N2    1 
HETATM 3679 N  N3    . IRI J 3 .   ? 41.423 46.144 31.202 0.50 94.30  ? 309 IRI A N3    1 
HETATM 3680 N  N4    . IRI J 3 .   ? 42.572 48.426 32.488 0.50 84.16  ? 309 IRI A N4    1 
HETATM 3681 N  N5    . IRI J 3 .   ? 41.759 48.614 29.748 0.50 104.79 ? 309 IRI A N5    1 
HETATM 3682 N  N6    . IRI J 3 .   ? 39.933 47.546 33.218 0.50 89.86  ? 309 IRI A N6    1 
HETATM 3683 MG MG    . MG  K 4 .   ? 3.313  42.288 29.255 1.00 80.95  ? 310 MG  A MG    1 
HETATM 3684 MG MG    . MG  L 4 .   ? 47.204 44.515 50.659 1.00 94.24  ? 311 MG  A MG    1 
HETATM 3685 O  O     . HOH M 5 .   ? 25.930 43.007 33.793 1.00 61.41  ? 401 HOH A O     1 
# 