data_1ZZN
# 
_entry.id   1ZZN 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.376 
_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   1ZZN         pdb_00001zzn 10.2210/pdb1zzn/pdb 
NDB   PR0170       ?            ?                   
RCSB  RCSB033309   ?            ?                   
WWPDB D_1000033309 ?            ?                   
# 
_pdbx_database_related.db_name        PDB 
_pdbx_database_related.db_id          1U6B 
_pdbx_database_related.details        
'Group I intron structure with both exons.  dG206, dA205, dA+1 substitutions in PDB 1U6B are ribose in this new structure.' 
_pdbx_database_related.content_type   unspecified 
# 
_pdbx_database_status.entry_id                        1ZZN 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.recvd_initial_deposition_date   2005-06-14 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.SG_entry                        ? 
_pdbx_database_status.pdb_format_compatible           Y 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.status_code_nmr_data            ? 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
'Stahley, M.R.' 1 
'Strobel, S.A.' 2 
# 
loop_
_citation.id 
_citation.title 
_citation.journal_abbrev 
_citation.journal_volume 
_citation.page_first 
_citation.page_last 
_citation.year 
_citation.journal_id_ASTM 
_citation.country 
_citation.journal_id_ISSN 
_citation.journal_id_CSD 
_citation.book_publisher 
_citation.pdbx_database_id_PubMed 
_citation.pdbx_database_id_DOI 
primary 'Structural evidence for a two-metal-ion mechanism of group I intron splicing.' Science                 309 1587 1590 2005 
SCIEAS US 0036-8075 0038 ? 16141079 10.1126/science.1114994        
1       'Crystal Structure of a Self-Splicing Group I Intron with Both Exons' Nature                  430 45   50   2004 NATUAS UK 
0028-0836 0006 ? 15175762 10.1038/nature02642            
2       'Crystal Structure of a group I intron splicing intermediate' RNA                     10  1867 1887 2004 RNARFU UK 
1355-8382 2122 ? 15547134 10.1261/rna.7140504            
3       
;In vitro splicing of the ribosomal RNA precursor of tetrahymena: involvement of a guanosine nucleotide in the excision of intervening sequence
;
'Cell(Cambridge,Mass.)' 27  487  ?    1981 CELLB5 US 0092-8674 0998 ? 6101203  '10.1016/0092-8674(81)90390-1' 
4       'Self-splicing intron in tRNA genes of widely divergent bacteria' Nature                  357 173  ?    1992 NATUAS UK 
0028-0836 0006 ? ?        ?                              
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Stahley, M.R.'      1  ? 
primary 'Strobel, S.A.'      2  ? 
1       'Adams, P.L.'        3  ? 
1       'Stahley, M.R.'      4  ? 
1       'Kosek, A.B.'        5  ? 
1       'Wang, J.'           6  ? 
1       'Strobel, S.A.'      7  ? 
2       'Adams, P.L.'        8  ? 
2       'Stahley, M.R.'      9  ? 
2       'Gill, M.L.'         10 ? 
2       'Kosek, A.B.'        11 ? 
2       'Wang, J.'           12 ? 
2       'Strobel, S.A.'      13 ? 
3       'Cech, T.R.'         14 ? 
3       'Zaug, A.J.'         15 ? 
3       'Grabowaski, P.J.'   16 ? 
4       'Reinhold-Hurek, B.' 17 ? 
4       'Shub, D.A.'         18 ? 
# 
_cell.entry_id           1ZZN 
_cell.length_a           108.466 
_cell.length_b           108.466 
_cell.length_c           246.400 
_cell.angle_alpha        90.00 
_cell.angle_beta         90.00 
_cell.angle_gamma        90.00 
_cell.Z_PDB              8 
_cell.pdbx_unique_axis   ? 
# 
_symmetry.entry_id                         1ZZN 
_symmetry.space_group_name_H-M             'P 41 2 2' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                91 
_symmetry.space_group_name_Hall            ? 
# 
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 197-MER                                                                      64057.023 1  ? ?            ?       
'GROUP I INTRON'          
2 polymer     syn "5'-R(*AP*AP*GP*CP*CP*AP*CP*AP*CP*AP*AP*AP*CP*CP*AP*GP*AP*CP*GP*GP*CP*C)-3'" 7045.354  1  ? ?            ?       
;Group I Intron, 3'-exon
;
3 polymer     syn "5'-R(*CP*AP*(5MU))-3'"                                                      909.623   1  ? ?            ?       
;5'-exon, U-1deoxy5MU
;
4 polymer     man 'U1 SMALL NUCLEAR RIBONUCLEOPROTEIN A RNA BINDING DOMAIN'                    11340.315 1  ? 'Y31H, Q36R' 'RRM 1' 
?                         
5 non-polymer syn 'MAGNESIUM ION'                                                              24.305    5  ? ?            ?       
?                         
6 non-polymer syn 'POTASSIUM ION'                                                              39.098    1  ? ?            ?       
?                         
7 water       nat water                                                                        18.015    54 ? ?            ?       
?                         
# 
_entity_name_com.entity_id   4 
_entity_name_com.name        'U1 snRNP protein A, U1A protein, U1-A' 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 polyribonucleotide no yes 
;(GTP)GCCGUGUGCCUUGCGCCGGGAAACCACGCAAGGGAUGGUGUCAAAUUCGGCGAAACCUAAGCGCCCGCCCGGGCG
UAUGGCAACGCCGAGCCAAGCUUCGCAGCCAUUGCACUCCGGCUGCGAUGAAGGUGUAGAGACUAGACGGCACCCACCUA
AGGCAAACGCUAUGGUGAAGGCAUAGUCCAGGGAGUGGCG(A23)
;
;GGCCGUGUGCCUUGCGCCGGGAAACCACGCAAGGGAUGGUGUCAAAUUCGGCGAAACCUAAGCGCCCGCCCGGGCGUAUG
GCAACGCCGAGCCAAGCUUCGCAGCCAUUGCACUCCGGCUGCGAUGAAGGUGUAGAGACUAGACGGCACCCACCUAAGGC
AAACGCUAUGGUGAAGGCAUAGUCCAGGGAGUGGCGA
;
B ? 
2 polyribonucleotide no no  AAGCCACACAAACCAGACGGCC AAGCCACACAAACCAGACGGCC C ? 
3 polyribonucleotide no yes 'CA(5MU)' CAU D ? 
4 'polypeptide(L)'   no no  
;MAVPETRPNHTIYINNLNEKIKKDELKKSLHAIFSRFGQILDILVSRSLKMRGQAFVIFKEVSSATNALRSMQGFPFYDK
PMRIQYAKTDSDIIAKMK
;
;MAVPETRPNHTIYINNLNEKIKKDELKKSLHAIFSRFGQILDILVSRSLKMRGQAFVIFKEVSSATNALRSMQGFPFYDK
PMRIQYAKTDSDIIAKMK
;
A ? 
# 
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   C   n 
1 5   G   n 
1 6   U   n 
1 7   G   n 
1 8   U   n 
1 9   G   n 
1 10  C   n 
1 11  C   n 
1 12  U   n 
1 13  U   n 
1 14  G   n 
1 15  C   n 
1 16  G   n 
1 17  C   n 
1 18  C   n 
1 19  G   n 
1 20  G   n 
1 21  G   n 
1 22  A   n 
1 23  A   n 
1 24  A   n 
1 25  C   n 
1 26  C   n 
1 27  A   n 
1 28  C   n 
1 29  G   n 
1 30  C   n 
1 31  A   n 
1 32  A   n 
1 33  G   n 
1 34  G   n 
1 35  G   n 
1 36  A   n 
1 37  U   n 
1 38  G   n 
1 39  G   n 
1 40  U   n 
1 41  G   n 
1 42  U   n 
1 43  C   n 
1 44  A   n 
1 45  A   n 
1 46  A   n 
1 47  U   n 
1 48  U   n 
1 49  C   n 
1 50  G   n 
1 51  G   n 
1 52  C   n 
1 53  G   n 
1 54  A   n 
1 55  A   n 
1 56  A   n 
1 57  C   n 
1 58  C   n 
1 59  U   n 
1 60  A   n 
1 61  A   n 
1 62  G   n 
1 63  C   n 
1 64  G   n 
1 65  C   n 
1 66  C   n 
1 67  C   n 
1 68  G   n 
1 69  C   n 
1 70  C   n 
1 71  C   n 
1 72  G   n 
1 73  G   n 
1 74  G   n 
1 75  C   n 
1 76  G   n 
1 77  U   n 
1 78  A   n 
1 79  U   n 
1 80  G   n 
1 81  G   n 
1 82  C   n 
1 83  A   n 
1 84  A   n 
1 85  C   n 
1 86  G   n 
1 87  C   n 
1 88  C   n 
1 89  G   n 
1 90  A   n 
1 91  G   n 
1 92  C   n 
1 93  C   n 
1 94  A   n 
1 95  A   n 
1 96  G   n 
1 97  C   n 
1 98  U   n 
1 99  U   n 
1 100 C   n 
1 101 G   n 
1 102 C   n 
1 103 A   n 
1 104 G   n 
1 105 C   n 
1 106 C   n 
1 107 A   n 
1 108 U   n 
1 109 U   n 
1 110 G   n 
1 111 C   n 
1 112 A   n 
1 113 C   n 
1 114 U   n 
1 115 C   n 
1 116 C   n 
1 117 G   n 
1 118 G   n 
1 119 C   n 
1 120 U   n 
1 121 G   n 
1 122 C   n 
1 123 G   n 
1 124 A   n 
1 125 U   n 
1 126 G   n 
1 127 A   n 
1 128 A   n 
1 129 G   n 
1 130 G   n 
1 131 U   n 
1 132 G   n 
1 133 U   n 
1 134 A   n 
1 135 G   n 
1 136 A   n 
1 137 G   n 
1 138 A   n 
1 139 C   n 
1 140 U   n 
1 141 A   n 
1 142 G   n 
1 143 A   n 
1 144 C   n 
1 145 G   n 
1 146 G   n 
1 147 C   n 
1 148 A   n 
1 149 C   n 
1 150 C   n 
1 151 C   n 
1 152 A   n 
1 153 C   n 
1 154 C   n 
1 155 U   n 
1 156 A   n 
1 157 A   n 
1 158 G   n 
1 159 G   n 
1 160 C   n 
1 161 A   n 
1 162 A   n 
1 163 A   n 
1 164 C   n 
1 165 G   n 
1 166 C   n 
1 167 U   n 
1 168 A   n 
1 169 U   n 
1 170 G   n 
1 171 G   n 
1 172 U   n 
1 173 G   n 
1 174 A   n 
1 175 A   n 
1 176 G   n 
1 177 G   n 
1 178 C   n 
1 179 A   n 
1 180 U   n 
1 181 A   n 
1 182 G   n 
1 183 U   n 
1 184 C   n 
1 185 C   n 
1 186 A   n 
1 187 G   n 
1 188 G   n 
1 189 G   n 
1 190 A   n 
1 191 G   n 
1 192 U   n 
1 193 G   n 
1 194 G   n 
1 195 C   n 
1 196 G   n 
1 197 A23 n 
2 1   A   n 
2 2   A   n 
2 3   G   n 
2 4   C   n 
2 5   C   n 
2 6   A   n 
2 7   C   n 
2 8   A   n 
2 9   C   n 
2 10  A   n 
2 11  A   n 
2 12  A   n 
2 13  C   n 
2 14  C   n 
2 15  A   n 
2 16  G   n 
2 17  A   n 
2 18  C   n 
2 19  G   n 
2 20  G   n 
2 21  C   n 
2 22  C   n 
3 1   C   n 
3 2   A   n 
3 3   5MU n 
4 1   MET n 
4 2   ALA n 
4 3   VAL n 
4 4   PRO n 
4 5   GLU n 
4 6   THR n 
4 7   ARG n 
4 8   PRO n 
4 9   ASN n 
4 10  HIS n 
4 11  THR n 
4 12  ILE n 
4 13  TYR n 
4 14  ILE n 
4 15  ASN n 
4 16  ASN n 
4 17  LEU n 
4 18  ASN n 
4 19  GLU n 
4 20  LYS n 
4 21  ILE n 
4 22  LYS n 
4 23  LYS n 
4 24  ASP n 
4 25  GLU n 
4 26  LEU n 
4 27  LYS n 
4 28  LYS n 
4 29  SER n 
4 30  LEU n 
4 31  HIS n 
4 32  ALA n 
4 33  ILE n 
4 34  PHE n 
4 35  SER n 
4 36  ARG n 
4 37  PHE n 
4 38  GLY n 
4 39  GLN n 
4 40  ILE n 
4 41  LEU n 
4 42  ASP n 
4 43  ILE n 
4 44  LEU n 
4 45  VAL n 
4 46  SER n 
4 47  ARG n 
4 48  SER n 
4 49  LEU n 
4 50  LYS n 
4 51  MET n 
4 52  ARG n 
4 53  GLY n 
4 54  GLN n 
4 55  ALA n 
4 56  PHE n 
4 57  VAL n 
4 58  ILE n 
4 59  PHE n 
4 60  LYS n 
4 61  GLU n 
4 62  VAL n 
4 63  SER n 
4 64  SER n 
4 65  ALA n 
4 66  THR n 
4 67  ASN n 
4 68  ALA n 
4 69  LEU n 
4 70  ARG n 
4 71  SER n 
4 72  MET n 
4 73  GLN n 
4 74  GLY n 
4 75  PHE n 
4 76  PRO n 
4 77  PHE n 
4 78  TYR n 
4 79  ASP n 
4 80  LYS n 
4 81  PRO n 
4 82  MET n 
4 83  ARG n 
4 84  ILE n 
4 85  GLN n 
4 86  TYR n 
4 87  ALA n 
4 88  LYS n 
4 89  THR n 
4 90  ASP n 
4 91  SER n 
4 92  ASP n 
4 93  ILE n 
4 94  ILE n 
4 95  ALA n 
4 96  LYS n 
4 97  MET n 
4 98  LYS n 
# 
_entity_src_gen.entity_id                          4 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      ? 
_entity_src_gen.pdbx_beg_seq_num                   ? 
_entity_src_gen.pdbx_end_seq_num                   ? 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     Homo 
_entity_src_gen.pdbx_gene_src_gene                 SNRPA 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_entity_src_gen.host_org_genus                     Escherichia 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   'Escherichia coli' 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               'BL21(DE3)' 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          plasmid 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       pet11 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_pdbx_entity_src_syn.entity_id 
_pdbx_entity_src_syn.pdbx_src_id 
_pdbx_entity_src_syn.pdbx_alt_source_flag 
_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 
1 1 sample ? ? ? ? ? 'RNA WAS IS TRANSCRIBED BY T7 RNA POLYMERASE. SEQUENCE FROM AZOARCUS GROUP I INTRON' 
2 1 sample ? ? ? ? ? 'solid phase sythesis. Sequence from Azoarcus intron and exon sequence.'             
3 1 sample ? ? ? ? ? 
;Solid phase synthesis. Sequence from Azoarcus group I intron 5'-exon sequence.
;
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
_struct_ref.pdbx_db_isoform 
1 UNP SNRPA_HUMAN P09012 4 
;AVPETRPNHTIYINNLNEKIKKDELKKSLYAIFSQFGQILDILVSRSLKMRGQAFVIFKEVSSATNALRSMQGFPFYDKP
MRIQYAKTDSDIIAKMK
;
1 ? 
2 PDB 1ZZN        1ZZN   1 ?                                                                                                    ? 
? 
3 PDB 1ZZN        1ZZN   2 ?                                                                                                    ? 
? 
4 PDB 1ZZN        1ZZN   3 ?                                                                                                    ? 
? 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 1ZZN A 2 ? 98  ? P09012 1   ? 97  ? 2   98  
2 2 1ZZN B 1 ? 197 ? 1ZZN   1   ? 190 ? 1   190 
3 3 1ZZN C 1 ? 22  ? 1ZZN   191 ? 6   ? 191 6   
4 4 1ZZN D 1 ? 3   ? 1ZZN   3   ? 1   ? 3   1   
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 1ZZN MET A 1  ? UNP P09012 ?   ?  'initiating methionine' 1  1 
1 1ZZN HIS A 31 ? UNP P09012 TYR 30 'engineered mutation'   31 2 
1 1ZZN ARG A 36 ? UNP P09012 GLN 35 'engineered mutation'   36 3 
# 
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 
5MU 'RNA linking'       n 
;5-METHYLURIDINE 5'-MONOPHOSPHATE
;
? 'C10 H15 N2 O9 P'   338.208 
A   'RNA linking'       y "ADENOSINE-5'-MONOPHOSPHATE"                    ? 'C10 H14 N5 O7 P'   347.221 
A23 'RNA linking'       n 
;ADENOSINE-5'-PHOSPHATE-2',3'-CYCLIC PHOSPHATE
;
? 'C10 H13 N5 O9 P2'  409.186 
ALA 'L-peptide linking' y ALANINE                                         ? 'C3 H7 N O2'        89.093  
ARG 'L-peptide linking' y ARGININE                                        ? 'C6 H15 N4 O2 1'    175.209 
ASN 'L-peptide linking' y ASPARAGINE                                      ? 'C4 H8 N2 O3'       132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                                 ? 'C4 H7 N O4'        133.103 
C   'RNA linking'       y "CYTIDINE-5'-MONOPHOSPHATE"                     ? 'C9 H14 N3 O8 P'    323.197 
G   'RNA linking'       y "GUANOSINE-5'-MONOPHOSPHATE"                    ? 'C10 H14 N5 O8 P'   363.221 
GLN 'L-peptide linking' y GLUTAMINE                                       ? 'C5 H10 N2 O3'      146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                                 ? 'C5 H9 N O4'        147.129 
GLY 'peptide linking'   y GLYCINE                                         ? 'C2 H5 N O2'        75.067  
GTP non-polymer         n "GUANOSINE-5'-TRIPHOSPHATE"                     ? 'C10 H16 N5 O14 P3' 523.180 
HIS 'L-peptide linking' y HISTIDINE                                       ? 'C6 H10 N3 O2 1'    156.162 
HOH non-polymer         . WATER                                           ? 'H2 O'              18.015  
ILE 'L-peptide linking' y ISOLEUCINE                                      ? 'C6 H13 N O2'       131.173 
K   non-polymer         . 'POTASSIUM ION'                                 ? 'K 1'               39.098  
LEU 'L-peptide linking' y LEUCINE                                         ? 'C6 H13 N O2'       131.173 
LYS 'L-peptide linking' y LYSINE                                          ? 'C6 H15 N2 O2 1'    147.195 
MET 'L-peptide linking' y METHIONINE                                      ? 'C5 H11 N O2 S'     149.211 
MG  non-polymer         . 'MAGNESIUM ION'                                 ? 'Mg 2'              24.305  
PHE 'L-peptide linking' y PHENYLALANINE                                   ? 'C9 H11 N O2'       165.189 
PRO 'L-peptide linking' y PROLINE                                         ? 'C5 H9 N O2'        115.130 
SER 'L-peptide linking' y SERINE                                          ? 'C3 H7 N O3'        105.093 
THR 'L-peptide linking' y THREONINE                                       ? 'C4 H9 N O3'        119.119 
TYR 'L-peptide linking' y TYROSINE                                        ? 'C9 H11 N O3'       181.189 
U   'RNA linking'       y "URIDINE-5'-MONOPHOSPHATE"                      ? 'C9 H13 N2 O9 P'    324.181 
VAL 'L-peptide linking' y VALINE                                          ? 'C5 H11 N O2'       117.146 
# 
_exptl.entry_id          1ZZN 
_exptl.method            'X-RAY DIFFRACTION' 
_exptl.crystals_number   1 
# 
_exptl_crystal.id                    1 
_exptl_crystal.density_meas          ? 
_exptl_crystal.density_Matthews      4.6 
_exptl_crystal.density_percent_sol   69.8 
_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            298 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.pH              6.8 
_exptl_crystal_grow.pdbx_details    
;MPD, sodium cacodylate, magnesium acetate, potassium chloride, cobalt heximine, pH 6.8, VAPOR DIFFUSION, HANGING DROP, temperature 298K
;
_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                   'ADSC QUANTUM 315' 
_diffrn_detector.pdbx_collection_date   2004-06-29 
_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                    crystal 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   1.1 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.diffrn_id                   1 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.type                        'NSLS BEAMLINE X25' 
_diffrn_source.pdbx_synchrotron_site       NSLS 
_diffrn_source.pdbx_synchrotron_beamline   X25 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_wavelength_list        1.1 
# 
_reflns.entry_id                     1ZZN 
_reflns.observed_criterion_sigma_I   2.0 
_reflns.observed_criterion_sigma_F   2.0 
_reflns.d_resolution_low             50.00 
_reflns.d_resolution_high            3.37 
_reflns.number_obs                   20658 
_reflns.number_all                   20658 
_reflns.percent_possible_obs         95.9 
_reflns.pdbx_Rmerge_I_obs            0.072 
_reflns.pdbx_Rsym_value              ? 
_reflns.pdbx_netI_over_sigmaI        18.2 
_reflns.B_iso_Wilson_estimate        ? 
_reflns.pdbx_redundancy              5.500 
_reflns.R_free_details               ? 
_reflns.pdbx_chi_squared             ? 
_reflns.pdbx_scaling_rejects         ? 
_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_diffrn_id               1 
_reflns.pdbx_ordinal                 1 
# 
_reflns_shell.d_res_high             3.37 
_reflns_shell.d_res_low              3.49 
_reflns_shell.percent_possible_all   71.1 
_reflns_shell.Rmerge_I_obs           ? 
_reflns_shell.pdbx_Rsym_value        ? 
_reflns_shell.meanI_over_sigI_obs    1.1 
_reflns_shell.pdbx_redundancy        5.600 
_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_diffrn_id         ? 
_reflns_shell.pdbx_ordinal           1 
# 
_refine.entry_id                                 1ZZN 
_refine.ls_number_reflns_obs                     18224 
_refine.ls_number_reflns_all                     18224 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          0.0 
_refine.pdbx_data_cutoff_high_absF               198973.33 
_refine.pdbx_data_cutoff_low_absF                0.000 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             33.04 
_refine.ls_d_res_high                            3.37 
_refine.ls_percent_reflns_obs                    84.8 
_refine.ls_R_factor_obs                          0.269 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       0.269 
_refine.ls_R_factor_R_free                       0.307 
_refine.ls_R_factor_R_free_error                 0.011 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 4.4 
_refine.ls_number_reflns_R_free                  801 
_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                               100.7 
_refine.aniso_B[1][1]                            5.88 
_refine.aniso_B[2][2]                            5.88 
_refine.aniso_B[3][3]                            -11.76 
_refine.aniso_B[1][2]                            0.00 
_refine.aniso_B[1][3]                            0.00 
_refine.aniso_B[2][3]                            0.00 
_refine.solvent_model_details                    'FLAT MODEL' 
_refine.solvent_model_param_ksol                 0.0527796 
_refine.solvent_model_param_bsol                 10 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               THROUGHOUT 
_refine.details                                  
;Experimental phases from 1U6B structure were used followed by maximum likelihood refinement.  Octahedral parameters for Mg2+ coordination were used to refine M1 and M2 in the final round of refinement only
;
_refine.pdbx_starting_model                      'PDB entry 1U6B' 
_refine.pdbx_method_to_determine_struct          'FOURIER SYNTHESIS' 
_refine.pdbx_isotropic_thermal_model             RESTRAINED 
_refine.pdbx_stereochemistry_target_values       CNS 
_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                            ? 
_refine.overall_SU_B                             ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_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.B_iso_min                                ? 
_refine.B_iso_max                                ? 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.pdbx_diffrn_id                           1 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
_refine_analyze.entry_id                        1ZZN 
_refine_analyze.Luzzati_coordinate_error_obs    0.51 
_refine_analyze.Luzzati_sigma_a_obs             0.69 
_refine_analyze.Luzzati_d_res_low_obs           5.00 
_refine_analyze.Luzzati_coordinate_error_free   0.60 
_refine_analyze.Luzzati_sigma_a_free            0.69 
_refine_analyze.Luzzati_d_res_low_free          ? 
_refine_analyze.number_disordered_residues      ? 
_refine_analyze.occupancy_sum_hydrogen          ? 
_refine_analyze.occupancy_sum_non_hydrogen      ? 
_refine_analyze.pdbx_Luzzati_d_res_high_obs     ? 
_refine_analyze.pdbx_refine_id                  'X-RAY DIFFRACTION' 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.pdbx_number_atoms_protein        775 
_refine_hist.pdbx_number_atoms_nucleic_acid   4768 
_refine_hist.pdbx_number_atoms_ligand         6 
_refine_hist.number_atoms_solvent             54 
_refine_hist.number_atoms_total               5603 
_refine_hist.d_res_high                       3.37 
_refine_hist.d_res_low                        33.04 
# 
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_refine_id 
_refine_ls_restr.pdbx_restraint_function 
c_bond_d                0.011 ?    ? ? 'X-RAY DIFFRACTION' ? 
c_bond_d_na             ?     ?    ? ? 'X-RAY DIFFRACTION' ? 
c_bond_d_prot           ?     ?    ? ? 'X-RAY DIFFRACTION' ? 
c_angle_d               ?     ?    ? ? 'X-RAY DIFFRACTION' ? 
c_angle_d_na            ?     ?    ? ? 'X-RAY DIFFRACTION' ? 
c_angle_d_prot          ?     ?    ? ? 'X-RAY DIFFRACTION' ? 
c_angle_deg             1.7   ?    ? ? 'X-RAY DIFFRACTION' ? 
c_angle_deg_na          ?     ?    ? ? 'X-RAY DIFFRACTION' ? 
c_angle_deg_prot        ?     ?    ? ? 'X-RAY DIFFRACTION' ? 
c_dihedral_angle_d      15.5  ?    ? ? 'X-RAY DIFFRACTION' ? 
c_dihedral_angle_d_na   ?     ?    ? ? 'X-RAY DIFFRACTION' ? 
c_dihedral_angle_d_prot ?     ?    ? ? 'X-RAY DIFFRACTION' ? 
c_improper_angle_d      1.71  ?    ? ? 'X-RAY DIFFRACTION' ? 
c_improper_angle_d_na   ?     ?    ? ? 'X-RAY DIFFRACTION' ? 
c_improper_angle_d_prot ?     ?    ? ? 'X-RAY DIFFRACTION' ? 
c_mcbond_it             2.46  1.50 ? ? 'X-RAY DIFFRACTION' ? 
c_mcangle_it            4.61  2.00 ? ? 'X-RAY DIFFRACTION' ? 
c_scbond_it             4.00  2.00 ? ? 'X-RAY DIFFRACTION' ? 
c_scangle_it            6.18  2.50 ? ? 'X-RAY DIFFRACTION' ? 
# 
_refine_ls_shell.pdbx_total_number_of_bins_used   6 
_refine_ls_shell.d_res_high                       3.37 
_refine_ls_shell.d_res_low                        3.58 
_refine_ls_shell.number_reflns_R_work             2379 
_refine_ls_shell.R_factor_R_work                  0.381 
_refine_ls_shell.percent_reflns_obs               71.1 
_refine_ls_shell.R_factor_R_free                  0.411 
_refine_ls_shell.R_factor_R_free_error            0.039 
_refine_ls_shell.percent_reflns_R_free            4.4 
_refine_ls_shell.number_reflns_R_free             109 
_refine_ls_shell.redundancy_reflns_obs            ? 
_refine_ls_shell.number_reflns_all                ? 
_refine_ls_shell.number_reflns_obs                ? 
_refine_ls_shell.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_ls_shell.R_factor_all                     ? 
# 
loop_
_pdbx_xplor_file.serial_no 
_pdbx_xplor_file.param_file 
_pdbx_xplor_file.topol_file 
_pdbx_xplor_file.pdbx_refine_id 
1 protein_rep.param      protein.top          'X-RAY DIFFRACTION' 
2 rna_dna_modified.param dna-rna_modified.top 'X-RAY DIFFRACTION' 
3 water_rep.param        water.top            'X-RAY DIFFRACTION' 
4 ion.param              ion.top              'X-RAY DIFFRACTION' 
# 
_struct.entry_id                  1ZZN 
_struct.title                     
'Crystal structure of a group I intron/two exon complex that includes all catalytic metal ion ligands.' 
_struct.pdbx_model_details        ? 
_struct.pdbx_CASP_flag            ? 
_struct.pdbx_model_type_details   ? 
# 
_struct_keywords.entry_id        1ZZN 
_struct_keywords.pdbx_keywords   'STRUCTURAL PROTEIN/RNA' 
_struct_keywords.text            
'RNA structure, ribozyme, self-splicing intron, Azoarcus, two-metal-ion mechanism, STRUCTURAL PROTEIN-RNA COMPLEX' 
# 
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 3 ? 
D N N 4 ? 
E N N 5 ? 
F N N 5 ? 
G N N 6 ? 
H N N 5 ? 
I N N 5 ? 
J N N 5 ? 
K N N 7 ? 
L N N 7 ? 
# 
_struct_biol.id                    1 
_struct_biol.pdbx_parent_biol_id   ? 
_struct_biol.details               ? 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1 1 LYS D 22 ? ALA D 32 ? LYS A 22 ALA A 32 1 ? 11 
HELX_P HELX_P2 2 GLU D 61 ? MET D 72 ? GLU A 61 MET A 72 1 ? 12 
HELX_P HELX_P3 3 PRO D 76 ? LYS D 80 ? PRO A 76 LYS A 80 5 ? 5  
HELX_P HELX_P4 4 ILE D 93 ? LYS D 98 ? ILE A 93 LYS A 98 1 ? 6  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
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     ? ? B GTP 1    B G   5    1_555 ? ? ? ? ? ? ?             
1.627 ? ? 
covale2   covale both ? A G   196 "O3'" ? ? ? 1_555 A A23 197 P     ? ? B G   189  B A23 190  1_555 ? ? ? ? ? ? ?             
1.618 ? ? 
covale3   covale both ? C 5MU 3   P     ? ? ? 1_555 C A   2   "O3'" ? ? D 5MU 1    D A   2    1_555 ? ? ? ? ? ? ?             
1.588 ? ? 
covale4   covale both ? C A   2   P     ? ? ? 1_555 C C   1   "O3'" ? ? D A   2    D C   3    1_555 ? ? ? ? ? ? ?             
1.596 ? ? 
metalc1   metalc ?    ? F MG  .   MG    ? ? ? 1_555 A U   180 OP2   ? ? B MG  3    B U   173  1_555 ? ? ? ? ? ? ?             
2.142 ? ? 
metalc2   metalc ?    ? F MG  .   MG    ? ? ? 1_555 A A   181 OP2   ? ? B MG  3    B A   174  1_555 ? ? ? ? ? ? ?             
1.896 ? ? 
metalc3   metalc ?    ? G K   .   K     ? ? ? 1_555 A A   156 "O2'" ? ? B K   4    B A   149  1_555 ? ? ? ? ? ? ?             
2.400 ? ? 
metalc4   metalc ?    ? G K   .   K     ? ? ? 1_555 A G   158 N7    ? ? B K   4    B G   151  1_555 ? ? ? ? ? ? ?             
2.501 ? ? 
metalc5   metalc ?    ? G K   .   K     ? ? ? 1_555 A G   158 O6    ? ? B K   4    B G   151  1_555 ? ? ? ? ? ? ?             
2.332 ? ? 
metalc6   metalc ?    ? G K   .   K     ? ? ? 1_555 A G   159 O6    ? ? B K   4    B G   152  1_555 ? ? ? ? ? ? ?             
2.784 ? ? 
metalc7   metalc ?    ? A C   85  OP1   ? ? ? 1_555 E MG  .   MG    ? ? B C   88   B MG  1015 1_555 ? ? ? ? ? ? ?             
2.190 ? ? 
metalc8   metalc ?    ? A A   134 OP2   ? ? ? 1_555 H MG  .   MG    ? ? B A   127  B MG  1016 1_555 ? ? ? ? ? ? ?             
2.370 ? ? 
metalc9   metalc ?    ? A G   135 OP1   ? ? ? 1_555 J MG  .   MG    ? ? B G   128  C MG  207  1_555 ? ? ? ? ? ? ?             
2.017 ? ? 
metalc10  metalc ?    ? A G   177 OP1   ? ? ? 1_555 E MG  .   MG    ? ? B G   170  B MG  1015 1_555 ? ? ? ? ? ? ?             
2.105 ? ? 
metalc11  metalc ?    ? A C   178 OP2   ? ? ? 1_555 H MG  .   MG    ? ? B C   171  B MG  1016 1_555 ? ? ? ? ? ? ?             
2.207 ? ? 
metalc12  metalc ?    ? A A   179 OP1   ? ? ? 1_555 E MG  .   MG    ? ? B A   172  B MG  1015 1_555 ? ? ? ? ? ? ?             
2.166 ? ? 
metalc13  metalc ?    ? A A   179 OP2   ? ? ? 1_555 J MG  .   MG    ? ? B A   172  C MG  207  1_555 ? ? ? ? ? ? ?             
2.177 ? ? 
metalc14  metalc ?    ? E MG  .   MG    ? ? ? 1_555 B A   17  OP2   ? ? B MG  1015 C A   1    1_555 ? ? ? ? ? ? ?             
2.171 ? ? 
metalc15  metalc ?    ? E MG  .   MG    ? ? ? 1_555 C 5MU 3   "O3'" ? ? B MG  1015 D 5MU 1    1_555 ? ? ? ? ? ? ?             
2.082 ? ? 
metalc16  metalc ?    ? I MG  .   MG    ? ? ? 1_555 K HOH .   O     ? ? B MG  1017 B HOH 1065 1_555 ? ? ? ? ? ? ?             
2.201 ? ? 
metalc17  metalc ?    ? B A   17  OP2   ? ? ? 1_555 J MG  .   MG    ? ? C A   1    C MG  207  1_555 ? ? ? ? ? ? ?             
1.953 ? ? 
metalc18  metalc ?    ? B G   16  "O3'" ? ? ? 1_555 J MG  .   MG    ? ? C G   206  C MG  207  1_555 ? ? ? ? ? ? ?             
2.082 ? ? 
metalc19  metalc ?    ? B G   16  "O2'" ? ? ? 1_555 J MG  .   MG    ? ? C G   206  C MG  207  1_555 ? ? ? ? ? ? ?             
2.160 ? ? 
hydrog1   hydrog ?    ? A GTP 1   N1    ? ? ? 1_555 B C   22  N3    ? ? B GTP 1    C C   6    1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog2   hydrog ?    ? A GTP 1   N2    ? ? ? 1_555 B C   22  O2    ? ? B GTP 1    C C   6    1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog3   hydrog ?    ? A GTP 1   O6    ? ? ? 1_555 B C   22  N4    ? ? B GTP 1    C C   6    1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog4   hydrog ?    ? A G   2   N1    ? ? ? 1_555 B C   21  N3    ? ? B G   5    C C   5    1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog5   hydrog ?    ? A G   2   N2    ? ? ? 1_555 B C   21  O2    ? ? B G   5    C C   5    1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog6   hydrog ?    ? A G   2   O6    ? ? ? 1_555 B C   21  N4    ? ? B G   5    C C   5    1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog7   hydrog ?    ? A C   3   N3    ? ? ? 1_555 B G   20  N1    ? ? B C   6    C G   4    1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog8   hydrog ?    ? A C   3   N4    ? ? ? 1_555 B G   20  O6    ? ? B C   6    C G   4    1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog9   hydrog ?    ? A C   3   O2    ? ? ? 1_555 B G   20  N2    ? ? B C   6    C G   4    1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog10  hydrog ?    ? A C   4   N3    ? ? ? 1_555 B G   19  N1    ? ? B C   7    C G   3    1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog11  hydrog ?    ? A C   4   N4    ? ? ? 1_555 B G   19  O6    ? ? B C   7    C G   3    1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog12  hydrog ?    ? A C   4   O2    ? ? ? 1_555 B G   19  N2    ? ? B C   7    C G   3    1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog13  hydrog ?    ? A G   5   N1    ? ? ? 1_555 B C   18  N3    ? ? B G   8    C C   2    1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog14  hydrog ?    ? A G   5   N2    ? ? ? 1_555 B C   18  O2    ? ? B G   8    C C   2    1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog15  hydrog ?    ? A G   5   O6    ? ? ? 1_555 B C   18  N4    ? ? B G   8    C C   2    1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog16  hydrog ?    ? A U   6   N3    ? ? ? 1_555 B A   17  N1    ? ? B U   9    C A   1    1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog17  hydrog ?    ? A U   6   O4    ? ? ? 1_555 B A   17  N6    ? ? B U   9    C A   1    1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog18  hydrog ?    ? A G   7   N2    ? ? ? 1_555 A A   84  N3    ? ? B G   10   B A   87   1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? ? 
? 
hydrog19  hydrog ?    ? A G   7   O6    ? ? ? 1_555 C A   2   N6    ? ? B G   10   D A   2    1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? ? 
? 
hydrog20  hydrog ?    ? A G   7   N1    ? ? ? 1_555 C 5MU 3   O2    ? ? B G   10   D 5MU 1    1_555 ? ? ? ? ? ? TYPE_28_PAIR  ? ? 
? 
hydrog21  hydrog ?    ? A G   7   O6    ? ? ? 1_555 C 5MU 3   N3    ? ? B G   10   D 5MU 1    1_555 ? ? ? ? ? ? TYPE_28_PAIR  ? ? 
? 
hydrog22  hydrog ?    ? A U   8   N3    ? ? ? 1_555 C A   2   N1    ? ? B U   11   D A   2    1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog23  hydrog ?    ? A U   8   O4    ? ? ? 1_555 C A   2   N6    ? ? B U   11   D A   2    1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog24  hydrog ?    ? A G   9   N1    ? ? ? 1_555 C C   1   N3    ? ? B G   12   D C   3    1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog25  hydrog ?    ? A G   9   N2    ? ? ? 1_555 C C   1   O2    ? ? B G   12   D C   3    1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog26  hydrog ?    ? A G   9   O6    ? ? ? 1_555 C C   1   N4    ? ? B G   12   D C   3    1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog27  hydrog ?    ? A C   10  N3    ? ? ? 1_555 A G   34  N1    ? ? B C   13   B G   37   1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog28  hydrog ?    ? A C   10  N4    ? ? ? 1_555 A G   34  O6    ? ? B C   13   B G   37   1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog29  hydrog ?    ? A C   10  O2    ? ? ? 1_555 A G   34  N2    ? ? B C   13   B G   37   1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog30  hydrog ?    ? A C   11  N3    ? ? ? 1_555 A G   33  N1    ? ? B C   14   B G   36   1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog31  hydrog ?    ? A C   11  N4    ? ? ? 1_555 A G   33  O6    ? ? B C   14   B G   36   1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog32  hydrog ?    ? A C   11  O2    ? ? ? 1_555 A G   33  N2    ? ? B C   14   B G   36   1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog33  hydrog ?    ? A C   11  O2    ? ? ? 1_555 A A   36  N6    ? ? B C   14   B A   39   1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? ? 
? 
hydrog34  hydrog ?    ? A U   12  N3    ? ? ? 1_555 A A   32  N1    ? ? B U   15   B A   35   1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog35  hydrog ?    ? A U   12  O4    ? ? ? 1_555 A A   32  N6    ? ? B U   15   B A   35   1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog36  hydrog ?    ? A U   13  N3    ? ? ? 1_555 A A   31  N1    ? ? B U   16   B A   34   1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog37  hydrog ?    ? A U   13  O4    ? ? ? 1_555 A A   31  N6    ? ? B U   16   B A   34   1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog38  hydrog ?    ? A G   14  N1    ? ? ? 1_555 A C   30  N3    ? ? B G   17   B C   33   1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog39  hydrog ?    ? A G   14  N2    ? ? ? 1_555 A C   30  O2    ? ? B G   17   B C   33   1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog40  hydrog ?    ? A G   14  O6    ? ? ? 1_555 A C   30  N4    ? ? B G   17   B C   33   1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog41  hydrog ?    ? A C   15  N3    ? ? ? 1_555 A G   29  N1    ? ? B C   18   B G   32   1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog42  hydrog ?    ? A C   15  N4    ? ? ? 1_555 A G   29  O6    ? ? B C   18   B G   32   1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog43  hydrog ?    ? A C   15  O2    ? ? ? 1_555 A G   29  N2    ? ? B C   18   B G   32   1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog44  hydrog ?    ? A G   16  N1    ? ? ? 1_555 A C   28  N3    ? ? B G   19   B C   31   1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog45  hydrog ?    ? A G   16  N2    ? ? ? 1_555 A C   28  O2    ? ? B G   19   B C   31   1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog46  hydrog ?    ? A G   16  O6    ? ? ? 1_555 A C   28  N4    ? ? B G   19   B C   31   1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog47  hydrog ?    ? A C   17  N4    ? ? ? 1_555 A G   19  O6    ? ? B C   20   B G   22   1_555 ? ? ? ? ? ? 'C-G PAIR'    ? ? 
? 
hydrog48  hydrog ?    ? A C   17  N4    ? ? ? 1_555 A A   27  N1    ? ? B C   20   B A   30   1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? ? 
? 
hydrog49  hydrog ?    ? A G   19  N1    ? ? ? 1_555 A C   26  N3    ? ? B G   22   B C   29   1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog50  hydrog ?    ? A G   19  N2    ? ? ? 1_555 A C   26  O2    ? ? B G   22   B C   29   1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog51  hydrog ?    ? A G   19  O6    ? ? ? 1_555 A C   26  N4    ? ? B G   22   B C   29   1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog52  hydrog ?    ? A G   20  N1    ? ? ? 1_555 A C   25  N3    ? ? B G   23   B C   28   1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog53  hydrog ?    ? A G   20  N2    ? ? ? 1_555 A C   25  O2    ? ? B G   23   B C   28   1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog54  hydrog ?    ? A G   20  O6    ? ? ? 1_555 A C   25  N4    ? ? B G   23   B C   28   1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog55  hydrog ?    ? A G   21  N2    ? ? ? 1_555 A A   24  N7    ? ? B G   24   B A   27   1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? ? 
? 
hydrog56  hydrog ?    ? A G   33  N2    ? ? ? 1_555 A G   35  O6    ? ? B G   36   B G   38   1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? ? 
? 
hydrog57  hydrog ?    ? A G   38  N1    ? ? ? 1_555 A C   150 N3    ? ? B G   41   B C   143  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog58  hydrog ?    ? A G   38  N2    ? ? ? 1_555 A C   150 O2    ? ? B G   41   B C   143  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog59  hydrog ?    ? A G   38  O6    ? ? ? 1_555 A C   150 N4    ? ? B G   41   B C   143  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog60  hydrog ?    ? A G   39  N1    ? ? ? 1_555 A C   149 N3    ? ? B G   42   B C   142  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog61  hydrog ?    ? A G   39  N2    ? ? ? 1_555 A C   149 O2    ? ? B G   42   B C   142  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog62  hydrog ?    ? A G   39  O6    ? ? ? 1_555 A C   149 N4    ? ? B G   42   B C   142  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog63  hydrog ?    ? A U   40  N3    ? ? ? 1_555 A A   148 N1    ? ? B U   43   B A   141  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog64  hydrog ?    ? A U   40  O4    ? ? ? 1_555 A A   148 N6    ? ? B U   43   B A   141  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog65  hydrog ?    ? A G   41  N1    ? ? ? 1_555 A C   147 N3    ? ? B G   44   B C   140  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog66  hydrog ?    ? A G   41  N2    ? ? ? 1_555 A C   147 O2    ? ? B G   44   B C   140  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog67  hydrog ?    ? A G   41  O6    ? ? ? 1_555 A C   147 N4    ? ? B G   44   B C   140  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog68  hydrog ?    ? A U   42  N3    ? ? ? 1_555 A G   146 O6    ? ? B U   45   B G   139  1_555 ? ? ? ? ? ? TYPE_28_PAIR  ? ? 
? 
hydrog69  hydrog ?    ? A U   42  O2    ? ? ? 1_555 A G   146 N1    ? ? B U   45   B G   139  1_555 ? ? ? ? ? ? TYPE_28_PAIR  ? ? 
? 
hydrog70  hydrog ?    ? A C   43  N3    ? ? ? 1_555 A G   145 N1    ? ? B C   46   B G   138  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog71  hydrog ?    ? A C   43  N4    ? ? ? 1_555 A G   145 O6    ? ? B C   46   B G   138  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog72  hydrog ?    ? A C   43  O2    ? ? ? 1_555 A G   145 N2    ? ? B C   46   B G   138  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog73  hydrog ?    ? A A   44  N1    ? ? ? 1_555 A A   143 N6    ? ? B A   47   B A   136  1_555 ? ? ? ? ? ? TYPE_5_PAIR   ? ? 
? 
hydrog74  hydrog ?    ? A A   44  N6    ? ? ? 1_555 A A   143 N7    ? ? B A   47   B A   136  1_555 ? ? ? ? ? ? TYPE_5_PAIR   ? ? 
? 
hydrog75  hydrog ?    ? A U   48  N3    ? ? ? 1_555 A A   90  N1    ? ? B U   51   B A   93   1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog76  hydrog ?    ? A U   48  O4    ? ? ? 1_555 A A   90  N6    ? ? B U   51   B A   93   1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog77  hydrog ?    ? A C   49  N3    ? ? ? 1_555 A G   89  N1    ? ? B C   52   B G   92   1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog78  hydrog ?    ? A C   49  N4    ? ? ? 1_555 A G   89  O6    ? ? B C   52   B G   92   1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog79  hydrog ?    ? A C   49  O2    ? ? ? 1_555 A G   89  N2    ? ? B C   52   B G   92   1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog80  hydrog ?    ? A G   50  N1    ? ? ? 1_555 A C   88  N3    ? ? B G   53   B C   91   1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog81  hydrog ?    ? A G   50  N2    ? ? ? 1_555 A C   88  O2    ? ? B G   53   B C   91   1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog82  hydrog ?    ? A G   50  O6    ? ? ? 1_555 A C   88  N4    ? ? B G   53   B C   91   1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog83  hydrog ?    ? A G   51  N1    ? ? ? 1_555 A C   87  N3    ? ? B G   54   B C   90   1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog84  hydrog ?    ? A G   51  N2    ? ? ? 1_555 A C   87  O2    ? ? B G   54   B C   90   1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog85  hydrog ?    ? A G   51  O6    ? ? ? 1_555 A C   87  N4    ? ? B G   54   B C   90   1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog86  hydrog ?    ? A G   51  N1    ? ? ? 1_555 A C   88  N3    ? ? B G   54   B C   91   1_555 ? ? ? ? ? ? 'G-C PAIR'    ? ? 
? 
hydrog87  hydrog ?    ? A C   52  N3    ? ? ? 1_555 A G   86  N1    ? ? B C   55   B G   89   1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog88  hydrog ?    ? A C   52  N4    ? ? ? 1_555 A G   86  O6    ? ? B C   55   B G   89   1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog89  hydrog ?    ? A C   52  O2    ? ? ? 1_555 A G   86  N2    ? ? B C   55   B G   89   1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog90  hydrog ?    ? A G   53  N1    ? ? ? 1_555 A C   85  N3    ? ? B G   56   B C   88   1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog91  hydrog ?    ? A G   53  N2    ? ? ? 1_555 A C   85  O2    ? ? B G   56   B C   88   1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog92  hydrog ?    ? A G   53  O6    ? ? ? 1_555 A C   85  N4    ? ? B G   56   B C   88   1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog93  hydrog ?    ? A A   54  N3    ? ? ? 1_555 A A   84  N6    ? ? B A   57   B A   87   1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? ? 
? 
hydrog94  hydrog ?    ? A A   55  N6    ? ? ? 1_555 A A   83  N3    ? ? B A   58   B A   86   1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? ? 
? 
hydrog95  hydrog ?    ? A A   56  N6    ? ? ? 1_555 A C   82  O2    ? ? B A   59   B C   85   1_555 ? ? ? ? ? ? 'A-C MISPAIR' ? ? 
? 
hydrog96  hydrog ?    ? A C   57  N3    ? ? ? 1_555 A G   81  N1    ? ? B C   60   B G   84   1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog97  hydrog ?    ? A C   57  N4    ? ? ? 1_555 A G   81  O6    ? ? B C   60   B G   84   1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog98  hydrog ?    ? A C   57  O2    ? ? ? 1_555 A G   81  N2    ? ? B C   60   B G   84   1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog99  hydrog ?    ? A C   58  N3    ? ? ? 1_555 A G   80  N1    ? ? B C   61   B G   83   1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog100 hydrog ?    ? A C   58  N4    ? ? ? 1_555 A G   80  O6    ? ? B C   61   B G   83   1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog101 hydrog ?    ? A C   58  O2    ? ? ? 1_555 A G   80  N2    ? ? B C   61   B G   83   1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog102 hydrog ?    ? A U   59  O2    ? ? ? 1_555 A G   80  N1    ? ? B U   62   B G   83   1_555 ? ? ? ? ? ? 'U-G MISPAIR' ? ? 
? 
hydrog103 hydrog ?    ? A A   60  N3    ? ? ? 1_555 A A   61  N6    ? ? B A   63   B A   64   1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? ? 
? 
hydrog104 hydrog ?    ? A G   62  N1    ? ? ? 1_555 A G   76  O6    ? ? B G   65   B G   79   1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? ? 
? 
hydrog105 hydrog ?    ? A G   62  N1    ? ? ? 1_555 A U   77  O2    ? ? B G   65   B U   80   1_555 ? ? ? ? ? ? TYPE_28_PAIR  ? ? 
? 
hydrog106 hydrog ?    ? A G   62  O6    ? ? ? 1_555 A U   77  N3    ? ? B G   65   B U   80   1_555 ? ? ? ? ? ? TYPE_28_PAIR  ? ? 
? 
hydrog107 hydrog ?    ? A C   63  N3    ? ? ? 1_555 A G   76  N1    ? ? B C   66   B G   79   1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog108 hydrog ?    ? A C   63  N4    ? ? ? 1_555 A G   76  O6    ? ? B C   66   B G   79   1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog109 hydrog ?    ? A C   63  O2    ? ? ? 1_555 A G   76  N2    ? ? B C   66   B G   79   1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog110 hydrog ?    ? A G   64  N1    ? ? ? 1_555 A C   75  N3    ? ? B G   67   B C   78   1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog111 hydrog ?    ? A G   64  N2    ? ? ? 1_555 A C   75  O2    ? ? B G   67   B C   78   1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog112 hydrog ?    ? A G   64  O6    ? ? ? 1_555 A C   75  N4    ? ? B G   67   B C   78   1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog113 hydrog ?    ? A C   65  N3    ? ? ? 1_555 A G   74  N1    ? ? B C   68   B G   77   1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog114 hydrog ?    ? A C   65  N4    ? ? ? 1_555 A G   74  O6    ? ? B C   68   B G   77   1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog115 hydrog ?    ? A C   65  O2    ? ? ? 1_555 A G   74  N2    ? ? B C   68   B G   77   1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog116 hydrog ?    ? A C   66  N3    ? ? ? 1_555 A G   73  N1    ? ? B C   69   B G   76   1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog117 hydrog ?    ? A C   66  N4    ? ? ? 1_555 A G   73  O6    ? ? B C   69   B G   76   1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog118 hydrog ?    ? A C   66  O2    ? ? ? 1_555 A G   73  N2    ? ? B C   69   B G   76   1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog119 hydrog ?    ? A C   67  N3    ? ? ? 1_555 A G   72  N1    ? ? B C   70   B G   75   1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog120 hydrog ?    ? A C   67  N4    ? ? ? 1_555 A G   72  O6    ? ? B C   70   B G   75   1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog121 hydrog ?    ? A C   67  O2    ? ? ? 1_555 A G   72  N2    ? ? B C   70   B G   75   1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog122 hydrog ?    ? A C   69  O2    ? ? ? 1_555 A C   70  N4    ? ? B C   72   B C   73   1_555 ? ? ? ? ? ? 'C-C MISPAIR' ? ? 
? 
hydrog123 hydrog ?    ? A C   88  N4    ? ? ? 1_555 A U   133 O4    ? ? B C   91   B U   126  1_555 ? ? ? ? ? ? 'C-U MISPAIR' ? ? 
? 
hydrog124 hydrog ?    ? A G   89  O6    ? ? ? 1_555 A G   132 N2    ? ? B G   92   B G   125  1_555 ? ? ? ? ? ? 'G-G MISPAIR' ? ? 
? 
hydrog125 hydrog ?    ? A G   91  N1    ? ? ? 1_555 A U   131 O2    ? ? B G   94   B U   124  1_555 ? ? ? ? ? ? TYPE_28_PAIR  ? ? 
? 
hydrog126 hydrog ?    ? A G   91  O6    ? ? ? 1_555 A U   131 N3    ? ? B G   94   B U   124  1_555 ? ? ? ? ? ? TYPE_28_PAIR  ? ? 
? 
hydrog127 hydrog ?    ? A C   92  N3    ? ? ? 1_555 A G   130 N1    ? ? B C   95   B G   123  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog128 hydrog ?    ? A C   92  N4    ? ? ? 1_555 A G   130 O6    ? ? B C   95   B G   123  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog129 hydrog ?    ? A C   92  O2    ? ? ? 1_555 A G   130 N2    ? ? B C   95   B G   123  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog130 hydrog ?    ? A C   93  N3    ? ? ? 1_555 A G   129 N1    ? ? B C   96   B G   122  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog131 hydrog ?    ? A C   93  N4    ? ? ? 1_555 A G   129 O6    ? ? B C   96   B G   122  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog132 hydrog ?    ? A C   93  O2    ? ? ? 1_555 A G   129 N2    ? ? B C   96   B G   122  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog133 hydrog ?    ? A G   96  N1    ? ? ? 1_555 A A   127 N1    ? ? B G   99   B A   120  1_555 ? ? ? ? ? ? TYPE_8_PAIR   ? ? 
? 
hydrog134 hydrog ?    ? A G   96  O6    ? ? ? 1_555 A A   127 N6    ? ? B G   99   B A   120  1_555 ? ? ? ? ? ? TYPE_8_PAIR   ? ? 
? 
hydrog135 hydrog ?    ? A C   97  N3    ? ? ? 1_555 A G   126 N1    ? ? B C   100  B G   119  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog136 hydrog ?    ? A C   97  N4    ? ? ? 1_555 A G   126 O6    ? ? B C   100  B G   119  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog137 hydrog ?    ? A C   97  O2    ? ? ? 1_555 A G   126 N2    ? ? B C   100  B G   119  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog138 hydrog ?    ? A U   98  N3    ? ? ? 1_555 A U   125 O2    ? ? B U   101  B U   118  1_555 ? ? ? ? ? ? TYPE_16_PAIR  ? ? 
? 
hydrog139 hydrog ?    ? A U   98  O4    ? ? ? 1_555 A U   125 N3    ? ? B U   101  B U   118  1_555 ? ? ? ? ? ? TYPE_16_PAIR  ? ? 
? 
hydrog140 hydrog ?    ? A U   99  N3    ? ? ? 1_555 A A   124 N1    ? ? B U   102  B A   117  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog141 hydrog ?    ? A U   99  O4    ? ? ? 1_555 A A   124 N6    ? ? B U   102  B A   117  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog142 hydrog ?    ? A C   100 N3    ? ? ? 1_555 A G   123 N1    ? ? B C   103  B G   116  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog143 hydrog ?    ? A C   100 N4    ? ? ? 1_555 A G   123 O6    ? ? B C   103  B G   116  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog144 hydrog ?    ? A C   100 O2    ? ? ? 1_555 A G   123 N2    ? ? B C   103  B G   116  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog145 hydrog ?    ? A G   101 N1    ? ? ? 1_555 A C   122 N3    ? ? B G   104  B C   115  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog146 hydrog ?    ? A G   101 N2    ? ? ? 1_555 A C   122 O2    ? ? B G   104  B C   115  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog147 hydrog ?    ? A G   101 O6    ? ? ? 1_555 A C   122 N4    ? ? B G   104  B C   115  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog148 hydrog ?    ? A C   102 N3    ? ? ? 1_555 A G   121 N1    ? ? B C   105  B G   114  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog149 hydrog ?    ? A C   102 N4    ? ? ? 1_555 A G   121 O6    ? ? B C   105  B G   114  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog150 hydrog ?    ? A C   102 O2    ? ? ? 1_555 A G   121 N2    ? ? B C   105  B G   114  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog151 hydrog ?    ? A A   103 N1    ? ? ? 1_555 A G   104 N2    ? ? B A   106  B G   107  1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? ? 
? 
hydrog152 hydrog ?    ? A A   103 N1    ? ? ? 1_555 A U   120 N3    ? ? B A   106  B U   113  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog153 hydrog ?    ? A A   103 N6    ? ? ? 1_555 A U   120 O4    ? ? B A   106  B U   113  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog154 hydrog ?    ? A G   104 N1    ? ? ? 1_555 A C   119 N3    ? ? B G   107  B C   112  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog155 hydrog ?    ? A G   104 N2    ? ? ? 1_555 A C   119 O2    ? ? B G   107  B C   112  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog156 hydrog ?    ? A G   104 O6    ? ? ? 1_555 A C   119 N4    ? ? B G   107  B C   112  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog157 hydrog ?    ? A C   105 N3    ? ? ? 1_555 A G   118 N1    ? ? B C   1001 B G   1014 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog158 hydrog ?    ? A C   105 N4    ? ? ? 1_555 A G   118 O6    ? ? B C   1001 B G   1014 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog159 hydrog ?    ? A C   105 O2    ? ? ? 1_555 A G   118 N2    ? ? B C   1001 B G   1014 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog160 hydrog ?    ? A C   106 N3    ? ? ? 1_555 A G   117 N1    ? ? B C   1002 B G   1013 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog161 hydrog ?    ? A C   106 N4    ? ? ? 1_555 A G   117 O6    ? ? B C   1002 B G   1013 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog162 hydrog ?    ? A C   106 O2    ? ? ? 1_555 A G   117 N2    ? ? B C   1002 B G   1013 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog163 hydrog ?    ? A G   135 N2    ? ? ? 1_555 A A   136 N7    ? ? B G   128  B A   129  1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? ? 
? 
hydrog164 hydrog ?    ? A G   135 N1    ? ? ? 1_555 A C   185 N3    ? ? B G   128  B C   178  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog165 hydrog ?    ? A G   135 N2    ? ? ? 1_555 A C   185 O2    ? ? B G   128  B C   178  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog166 hydrog ?    ? A G   135 O6    ? ? ? 1_555 A C   185 N4    ? ? B G   128  B C   178  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog167 hydrog ?    ? A A   136 N6    ? ? ? 1_555 A C   185 O2    ? ? B A   129  B C   178  1_555 ? ? ? ? ? ? 'A-C MISPAIR' ? ? 
? 
hydrog168 hydrog ?    ? A G   137 N1    ? ? ? 1_555 A C   184 N3    ? ? B G   130  B C   177  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog169 hydrog ?    ? A G   137 N2    ? ? ? 1_555 A C   184 O2    ? ? B G   130  B C   177  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog170 hydrog ?    ? A G   137 O6    ? ? ? 1_555 A C   184 N4    ? ? B G   130  B C   177  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog171 hydrog ?    ? A G   137 N7    ? ? ? 1_555 B G   16  N2    ? ? B G   130  C G   206  1_555 ? ? ? ? ? ? TYPE_6_PAIR   ? ? 
? 
hydrog172 hydrog ?    ? A G   137 O6    ? ? ? 1_555 B G   16  N1    ? ? B G   130  C G   206  1_555 ? ? ? ? ? ? TYPE_6_PAIR   ? ? 
? 
hydrog173 hydrog ?    ? A A   138 N1    ? ? ? 1_555 A U   183 N3    ? ? B A   131  B U   176  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog174 hydrog ?    ? A A   138 N6    ? ? ? 1_555 A U   183 O4    ? ? B A   131  B U   176  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog175 hydrog ?    ? A C   139 N3    ? ? ? 1_555 A G   182 N1    ? ? B C   132  B G   175  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog176 hydrog ?    ? A C   139 N4    ? ? ? 1_555 A G   182 O6    ? ? B C   132  B G   175  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog177 hydrog ?    ? A C   139 O2    ? ? ? 1_555 A G   182 N2    ? ? B C   132  B G   175  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog178 hydrog ?    ? A U   140 N3    ? ? ? 1_555 A A   181 N1    ? ? B U   133  B A   174  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog179 hydrog ?    ? A U   140 O4    ? ? ? 1_555 A A   181 N6    ? ? B U   133  B A   174  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog180 hydrog ?    ? A A   141 N1    ? ? ? 1_555 A U   180 N3    ? ? B A   134  B U   173  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog181 hydrog ?    ? A A   141 N6    ? ? ? 1_555 A U   180 O4    ? ? B A   134  B U   173  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog182 hydrog ?    ? A C   151 N3    ? ? ? 1_555 A G   173 N1    ? ? B C   144  B G   166  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog183 hydrog ?    ? A C   151 N4    ? ? ? 1_555 A G   173 O6    ? ? B C   144  B G   166  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog184 hydrog ?    ? A C   151 O2    ? ? ? 1_555 A G   173 N2    ? ? B C   144  B G   166  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog185 hydrog ?    ? A A   152 N1    ? ? ? 1_555 A U   172 N3    ? ? B A   145  B U   165  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog186 hydrog ?    ? A A   152 N6    ? ? ? 1_555 A U   172 O4    ? ? B A   145  B U   165  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog187 hydrog ?    ? A C   153 N3    ? ? ? 1_555 A G   171 N1    ? ? B C   146  B G   164  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog188 hydrog ?    ? A C   153 N4    ? ? ? 1_555 A G   171 O6    ? ? B C   146  B G   164  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog189 hydrog ?    ? A C   153 O2    ? ? ? 1_555 A G   171 N2    ? ? B C   146  B G   164  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog190 hydrog ?    ? A C   154 N3    ? ? ? 1_555 A G   170 N1    ? ? B C   147  B G   163  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog191 hydrog ?    ? A C   154 N4    ? ? ? 1_555 A G   170 O6    ? ? B C   147  B G   163  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog192 hydrog ?    ? A C   154 O2    ? ? ? 1_555 A G   170 N2    ? ? B C   147  B G   163  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog193 hydrog ?    ? A U   155 O4    ? ? ? 1_555 A A   168 N6    ? ? B U   148  B A   161  1_555 ? ? ? ? ? ? 'U-A PAIR'    ? ? 
? 
hydrog194 hydrog ?    ? A U   155 O2    ? ? ? 1_555 A G   170 N2    ? ? B U   148  B G   163  1_555 ? ? ? ? ? ? 'U-G MISPAIR' ? ? 
? 
hydrog195 hydrog ?    ? A A   156 N3    ? ? ? 1_555 A A   157 N6    ? ? B A   149  B A   150  1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? ? 
? 
hydrog196 hydrog ?    ? A G   158 N1    ? ? ? 1_555 A U   167 O2    ? ? B G   151  B U   160  1_555 ? ? ? ? ? ? TYPE_28_PAIR  ? ? 
? 
hydrog197 hydrog ?    ? A G   158 O6    ? ? ? 1_555 A U   167 N3    ? ? B G   151  B U   160  1_555 ? ? ? ? ? ? TYPE_28_PAIR  ? ? 
? 
hydrog198 hydrog ?    ? A G   159 N1    ? ? ? 1_555 A C   166 N3    ? ? B G   152  B C   159  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog199 hydrog ?    ? A G   159 N2    ? ? ? 1_555 A C   166 O2    ? ? B G   152  B C   159  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog200 hydrog ?    ? A G   159 O6    ? ? ? 1_555 A C   166 N4    ? ? B G   152  B C   159  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog201 hydrog ?    ? A C   160 N3    ? ? ? 1_555 A G   165 N1    ? ? B C   153  B G   158  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog202 hydrog ?    ? A C   160 N4    ? ? ? 1_555 A G   165 O6    ? ? B C   153  B G   158  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog203 hydrog ?    ? A C   160 O2    ? ? ? 1_555 A G   165 N2    ? ? B C   153  B G   158  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog204 hydrog ?    ? A C   184 N4    ? ? ? 1_555 B G   16  O6    ? ? B C   177  C G   206  1_555 ? ? ? ? ? ? 'C-G PAIR'    ? ? 
? 
hydrog205 hydrog ?    ? A C   185 N4    ? ? ? 1_555 B A   15  N1    ? ? B C   178  C A   205  1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? ? 
? 
hydrog206 hydrog ?    ? A A   186 N6    ? ? ? 1_555 B A   15  N3    ? ? B A   179  C A   205  1_555 ? ? ? ? ? ? 'A-A MISPAIR' ? ? 
? 
hydrog207 hydrog ?    ? A G   187 N1    ? ? ? 1_555 B C   14  N3    ? ? B G   180  C C   204  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog208 hydrog ?    ? A G   187 N2    ? ? ? 1_555 B C   14  O2    ? ? B G   180  C C   204  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog209 hydrog ?    ? A G   187 O6    ? ? ? 1_555 B C   14  N4    ? ? B G   180  C C   204  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog210 hydrog ?    ? A G   188 N1    ? ? ? 1_555 B C   13  N3    ? ? B G   181  C C   203  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog211 hydrog ?    ? A G   188 N2    ? ? ? 1_555 B C   13  O2    ? ? B G   181  C C   203  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog212 hydrog ?    ? A G   188 O6    ? ? ? 1_555 B C   13  N4    ? ? B G   181  C C   203  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog213 hydrog ?    ? A G   189 N2    ? ? ? 1_555 B A   12  N7    ? ? B G   182  C A   202  1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? ? 
? 
hydrog214 hydrog ?    ? A A   190 N6    ? ? ? 1_555 B A   11  N7    ? ? B A   183  C A   201  1_555 ? ? ? ? ? ? TYPE_2_PAIR   ? ? 
? 
hydrog215 hydrog ?    ? A A   190 N7    ? ? ? 1_555 B A   11  N6    ? ? B A   183  C A   201  1_555 ? ? ? ? ? ? TYPE_2_PAIR   ? ? 
? 
hydrog216 hydrog ?    ? A G   191 N2    ? ? ? 1_555 B C   7   O2    ? ? B G   184  C C   197  1_555 ? ? ? ? ? ? 'G-C PAIR'    ? ? 
? 
hydrog217 hydrog ?    ? A U   192 N3    ? ? ? 1_555 B A   6   N1    ? ? B U   185  C A   196  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog218 hydrog ?    ? A U   192 O4    ? ? ? 1_555 B A   6   N6    ? ? B U   185  C A   196  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog219 hydrog ?    ? A G   193 N2    ? ? ? 1_555 B C   5   O2    ? ? B G   186  C C   195  1_555 ? ? ? ? ? ? 'G-C PAIR'    ? ? 
? 
hydrog220 hydrog ?    ? A G   194 N1    ? ? ? 1_555 B C   4   N3    ? ? B G   187  C C   194  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog221 hydrog ?    ? A G   194 N2    ? ? ? 1_555 B C   4   O2    ? ? B G   187  C C   194  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog222 hydrog ?    ? A G   194 O6    ? ? ? 1_555 B C   4   N4    ? ? B G   187  C C   194  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog223 hydrog ?    ? A G   194 N1    ? ? ? 1_555 B C   5   O2    ? ? B G   187  C C   195  1_555 ? ? ? ? ? ? 'G-C PAIR'    ? ? 
? 
hydrog224 hydrog ?    ? A C   195 N3    ? ? ? 1_555 B G   3   N1    ? ? B C   188  C G   193  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog225 hydrog ?    ? A C   195 N4    ? ? ? 1_555 B G   3   O6    ? ? B C   188  C G   193  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog226 hydrog ?    ? A C   195 O2    ? ? ? 1_555 B G   3   N2    ? ? B C   188  C G   193  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? 
? 
hydrog227 hydrog ?    ? A G   196 N2    ? ? ? 1_555 B A   2   N7    ? ? B G   189  C A   192  1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? ? 
? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
covale ? ? 
metalc ? ? 
hydrog ? ? 
# 
_struct_sheet.id               A 
_struct_sheet.type             ? 
_struct_sheet.number_strands   3 
_struct_sheet.details          ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
A 1 2 ? anti-parallel 
A 2 3 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
A 1 THR D 11 ? ASN D 15 ? THR A 11 ASN A 15 
A 2 GLN D 54 ? ILE D 58 ? GLN A 54 ILE A 58 
A 3 LEU D 44 ? SER D 46 ? LEU A 44 SER A 46 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
A 1 2 N ILE D 12 ? N ILE A 12 O VAL D 57 ? O VAL A 57 
A 2 3 O PHE D 56 ? O PHE A 56 N LEU D 44 ? N LEU A 44 
# 
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 B MG 1015 ? 5 'BINDING SITE FOR RESIDUE MG B 1015' 
AC2 Software C MG 207  ? 5 'BINDING SITE FOR RESIDUE MG C 207'  
AC3 Software B MG 3    ? 3 'BINDING SITE FOR RESIDUE MG B 3'    
AC4 Software B K  4    ? 6 'BINDING SITE FOR RESIDUE K B 4'     
AC5 Software B MG 1016 ? 5 'BINDING SITE FOR RESIDUE MG B 1016' 
AC6 Software B MG 1017 ? 2 'BINDING SITE FOR RESIDUE MG B 1017' 
# 
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 5 C   A 85  ? C   B 88   . ? 1_555 ? 
2  AC1 5 G   A 177 ? G   B 170  . ? 1_555 ? 
3  AC1 5 A   A 179 ? A   B 172  . ? 1_555 ? 
4  AC1 5 A   B 17  ? A   C 1    . ? 1_555 ? 
5  AC1 5 5MU C 3   ? 5MU D 1    . ? 1_555 ? 
6  AC2 5 A   A 134 ? A   B 127  . ? 1_555 ? 
7  AC2 5 G   A 135 ? G   B 128  . ? 1_555 ? 
8  AC2 5 A   A 179 ? A   B 172  . ? 1_555 ? 
9  AC2 5 A   B 17  ? A   C 1    . ? 1_555 ? 
10 AC2 5 G   B 16  ? G   C 206  . ? 1_555 ? 
11 AC3 3 A   A 179 ? A   B 172  . ? 1_555 ? 
12 AC3 3 U   A 180 ? U   B 173  . ? 1_555 ? 
13 AC3 3 A   A 181 ? A   B 174  . ? 1_555 ? 
14 AC4 6 A   A 156 ? A   B 149  . ? 1_555 ? 
15 AC4 6 A   A 157 ? A   B 150  . ? 1_555 ? 
16 AC4 6 G   A 158 ? G   B 151  . ? 1_555 ? 
17 AC4 6 G   A 159 ? G   B 152  . ? 1_555 ? 
18 AC4 6 C   A 166 ? C   B 159  . ? 1_555 ? 
19 AC4 6 U   A 167 ? U   B 160  . ? 1_555 ? 
20 AC5 5 U   A 131 ? U   B 124  . ? 1_555 ? 
21 AC5 5 G   A 132 ? G   B 125  . ? 1_555 ? 
22 AC5 5 U   A 133 ? U   B 126  . ? 1_555 ? 
23 AC5 5 A   A 134 ? A   B 127  . ? 1_555 ? 
24 AC5 5 C   A 178 ? C   B 171  . ? 1_555 ? 
25 AC6 2 U   A 12  ? U   B 15   . ? 1_555 ? 
26 AC6 2 HOH K .   ? HOH B 1065 . ? 1_555 ? 
# 
_atom_sites.entry_id                    1ZZN 
_atom_sites.fract_transf_matrix[1][1]   0.009219 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_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]   0.009219 
_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]   0.004058 
_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  
K  
MG 
N  
O  
P  
S  
# 
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    P  PG    . GTP A 1 1   ? 66.047  74.777  48.752  1.00 201.87 ? 1    GTP B PG    1 
HETATM 2    O  O1G   . GTP A 1 1   ? 65.096  74.402  49.836  1.00 202.42 ? 1    GTP B O1G   1 
HETATM 3    O  O2G   . GTP A 1 1   ? 66.950  75.787  48.575  1.00 201.50 ? 1    GTP B O2G   1 
HETATM 4    O  O3G   . GTP A 1 1   ? 65.513  74.794  47.410  1.00 200.60 ? 1    GTP B O3G   1 
HETATM 5    O  O3B   . GTP A 1 1   ? 67.453  74.292  49.346  1.00 197.81 ? 1    GTP B O3B   1 
HETATM 6    P  PB    . GTP A 1 1   ? 68.160  74.877  50.714  1.00 194.05 ? 1    GTP B PB    1 
HETATM 7    O  O1B   . GTP A 1 1   ? 69.356  74.923  49.875  1.00 194.36 ? 1    GTP B O1B   1 
HETATM 8    O  O2B   . GTP A 1 1   ? 67.230  73.863  51.291  1.00 194.36 ? 1    GTP B O2B   1 
HETATM 9    O  O3A   . GTP A 1 1   ? 69.100  74.162  51.828  1.00 186.33 ? 1    GTP B O3A   1 
HETATM 10   P  PA    . GTP A 1 1   ? 68.872  73.243  53.174  1.00 179.01 ? 1    GTP B PA    1 
HETATM 11   O  O1A   . GTP A 1 1   ? 69.701  73.672  54.173  1.00 179.28 ? 1    GTP B O1A   1 
HETATM 12   O  O2A   . GTP A 1 1   ? 67.437  73.098  53.516  1.00 180.60 ? 1    GTP B O2A   1 
HETATM 13   O  "O5'" . GTP A 1 1   ? 69.541  71.787  52.829  1.00 175.28 ? 1    GTP B "O5'" 1 
HETATM 14   C  "C5'" . GTP A 1 1   ? 70.964  72.007  52.484  1.00 167.86 ? 1    GTP B "C5'" 1 
HETATM 15   C  "C4'" . GTP A 1 1   ? 72.092  72.045  53.528  1.00 162.72 ? 1    GTP B "C4'" 1 
HETATM 16   O  "O4'" . GTP A 1 1   ? 73.271  72.637  52.906  1.00 158.04 ? 1    GTP B "O4'" 1 
HETATM 17   C  "C3'" . GTP A 1 1   ? 71.886  72.891  54.788  1.00 161.62 ? 1    GTP B "C3'" 1 
HETATM 18   O  "O3'" . GTP A 1 1   ? 72.526  72.335  55.972  1.00 161.56 ? 1    GTP B "O3'" 1 
HETATM 19   C  "C2'" . GTP A 1 1   ? 72.299  74.285  54.325  1.00 159.85 ? 1    GTP B "C2'" 1 
HETATM 20   O  "O2'" . GTP A 1 1   ? 72.554  75.166  55.412  1.00 159.90 ? 1    GTP B "O2'" 1 
HETATM 21   C  "C1'" . GTP A 1 1   ? 73.489  73.944  53.425  1.00 155.62 ? 1    GTP B "C1'" 1 
HETATM 22   N  N9    . GTP A 1 1   ? 73.820  74.818  52.303  1.00 148.28 ? 1    GTP B N9    1 
HETATM 23   C  C8    . GTP A 1 1   ? 73.017  75.202  51.254  1.00 146.58 ? 1    GTP B C8    1 
HETATM 24   N  N7    . GTP A 1 1   ? 73.677  75.809  50.307  1.00 143.86 ? 1    GTP B N7    1 
HETATM 25   C  C5    . GTP A 1 1   ? 74.977  75.873  50.787  1.00 142.33 ? 1    GTP B C5    1 
HETATM 26   C  C6    . GTP A 1 1   ? 76.140  76.395  50.200  1.00 141.66 ? 1    GTP B C6    1 
HETATM 27   O  O6    . GTP A 1 1   ? 76.272  76.908  49.091  1.00 143.61 ? 1    GTP B O6    1 
HETATM 28   N  N1    . GTP A 1 1   ? 77.241  76.265  51.039  1.00 139.73 ? 1    GTP B N1    1 
HETATM 29   C  C2    . GTP A 1 1   ? 77.222  75.698  52.284  1.00 137.71 ? 1    GTP B C2    1 
HETATM 30   N  N2    . GTP A 1 1   ? 78.391  75.673  52.949  1.00 138.70 ? 1    GTP B N2    1 
HETATM 31   N  N3    . GTP A 1 1   ? 76.144  75.194  52.838  1.00 137.28 ? 1    GTP B N3    1 
HETATM 32   C  C4    . GTP A 1 1   ? 75.066  75.311  52.038  1.00 142.45 ? 1    GTP B C4    1 
ATOM   33   P  P     . G   A 1 2   ? 74.066  72.683  56.365  1.00 159.92 ? 5    G   B P     1 
ATOM   34   O  OP1   . G   A 1 2   ? 74.632  73.799  55.585  1.00 161.73 ? 5    G   B OP1   1 
ATOM   35   O  OP2   . G   A 1 2   ? 74.789  71.381  56.379  1.00 160.44 ? 5    G   B OP2   1 
ATOM   36   O  "O5'" . G   A 1 2   ? 73.992  73.202  57.872  1.00 150.40 ? 5    G   B "O5'" 1 
ATOM   37   C  "C5'" . G   A 1 2   ? 74.361  74.553  58.213  1.00 135.89 ? 5    G   B "C5'" 1 
ATOM   38   C  "C4'" . G   A 1 2   ? 75.870  74.681  58.353  1.00 128.57 ? 5    G   B "C4'" 1 
ATOM   39   O  "O4'" . G   A 1 2   ? 76.526  74.481  57.067  1.00 124.10 ? 5    G   B "O4'" 1 
ATOM   40   C  "C3'" . G   A 1 2   ? 76.385  76.032  58.809  1.00 126.21 ? 5    G   B "C3'" 1 
ATOM   41   O  "O3'" . G   A 1 2   ? 76.289  76.257  60.202  1.00 122.95 ? 5    G   B "O3'" 1 
ATOM   42   C  "C2'" . G   A 1 2   ? 77.813  76.050  58.273  1.00 123.62 ? 5    G   B "C2'" 1 
ATOM   43   O  "O2'" . G   A 1 2   ? 78.730  75.282  59.026  1.00 125.37 ? 5    G   B "O2'" 1 
ATOM   44   C  "C1'" . G   A 1 2   ? 77.607  75.408  56.909  1.00 119.39 ? 5    G   B "C1'" 1 
ATOM   45   N  N9    . G   A 1 2   ? 77.137  76.465  56.016  1.00 110.37 ? 5    G   B N9    1 
ATOM   46   C  C8    . G   A 1 2   ? 75.826  76.688  55.687  1.00 108.03 ? 5    G   B C8    1 
ATOM   47   N  N7    . G   A 1 2   ? 75.658  77.690  54.878  1.00 103.50 ? 5    G   B N7    1 
ATOM   48   C  C5    . G   A 1 2   ? 76.931  78.167  54.653  1.00 101.12 ? 5    G   B C5    1 
ATOM   49   C  C6    . G   A 1 2   ? 77.346  79.232  53.848  1.00 99.16  ? 5    G   B C6    1 
ATOM   50   O  O6    . G   A 1 2   ? 76.650  79.980  53.148  1.00 91.32  ? 5    G   B O6    1 
ATOM   51   N  N1    . G   A 1 2   ? 78.719  79.394  53.894  1.00 102.11 ? 5    G   B N1    1 
ATOM   52   C  C2    . G   A 1 2   ? 79.582  78.614  54.623  1.00 104.46 ? 5    G   B C2    1 
ATOM   53   N  N2    . G   A 1 2   ? 80.876  78.955  54.520  1.00 106.16 ? 5    G   B N2    1 
ATOM   54   N  N3    . G   A 1 2   ? 79.202  77.591  55.386  1.00 102.11 ? 5    G   B N3    1 
ATOM   55   C  C4    . G   A 1 2   ? 77.866  77.428  55.352  1.00 104.07 ? 5    G   B C4    1 
ATOM   56   P  P     . C   A 1 3   ? 76.361  77.760  60.744  1.00 118.64 ? 6    C   B P     1 
ATOM   57   O  OP1   . C   A 1 3   ? 76.537  77.717  62.224  1.00 119.09 ? 6    C   B OP1   1 
ATOM   58   O  OP2   . C   A 1 3   ? 75.233  78.531  60.147  1.00 117.42 ? 6    C   B OP2   1 
ATOM   59   O  "O5'" . C   A 1 3   ? 77.690  78.306  60.068  1.00 115.46 ? 6    C   B "O5'" 1 
ATOM   60   C  "C5'" . C   A 1 3   ? 78.983  77.872  60.506  1.00 110.10 ? 6    C   B "C5'" 1 
ATOM   61   C  "C4'" . C   A 1 3   ? 79.966  78.970  60.256  1.00 107.88 ? 6    C   B "C4'" 1 
ATOM   62   O  "O4'" . C   A 1 3   ? 80.113  79.149  58.826  1.00 106.42 ? 6    C   B "O4'" 1 
ATOM   63   C  "C3'" . C   A 1 3   ? 79.485  80.323  60.747  1.00 110.06 ? 6    C   B "C3'" 1 
ATOM   64   O  "O3'" . C   A 1 3   ? 79.681  80.477  62.152  1.00 112.36 ? 6    C   B "O3'" 1 
ATOM   65   C  "C2'" . C   A 1 3   ? 80.269  81.287  59.865  1.00 107.65 ? 6    C   B "C2'" 1 
ATOM   66   O  "O2'" . C   A 1 3   ? 81.600  81.482  60.303  1.00 112.07 ? 6    C   B "O2'" 1 
ATOM   67   C  "C1'" . C   A 1 3   ? 80.254  80.535  58.529  1.00 103.85 ? 6    C   B "C1'" 1 
ATOM   68   N  N1    . C   A 1 3   ? 79.110  80.942  57.689  1.00 94.80  ? 6    C   B N1    1 
ATOM   69   C  C2    . C   A 1 3   ? 79.248  82.033  56.813  1.00 89.58  ? 6    C   B C2    1 
ATOM   70   O  O2    . C   A 1 3   ? 80.345  82.593  56.713  1.00 86.72  ? 6    C   B O2    1 
ATOM   71   N  N3    . C   A 1 3   ? 78.180  82.439  56.098  1.00 87.13  ? 6    C   B N3    1 
ATOM   72   C  C4    . C   A 1 3   ? 77.016  81.800  56.217  1.00 91.52  ? 6    C   B C4    1 
ATOM   73   N  N4    . C   A 1 3   ? 75.983  82.247  55.517  1.00 90.04  ? 6    C   B N4    1 
ATOM   74   C  C5    . C   A 1 3   ? 76.856  80.671  57.071  1.00 93.30  ? 6    C   B C5    1 
ATOM   75   C  C6    . C   A 1 3   ? 77.916  80.279  57.779  1.00 94.07  ? 6    C   B C6    1 
ATOM   76   P  P     . C   A 1 4   ? 79.058  81.748  62.914  1.00 109.09 ? 7    C   B P     1 
ATOM   77   O  OP1   . C   A 1 4   ? 79.460  81.581  64.339  1.00 108.65 ? 7    C   B OP1   1 
ATOM   78   O  OP2   . C   A 1 4   ? 77.614  81.948  62.566  1.00 107.82 ? 7    C   B OP2   1 
ATOM   79   O  "O5'" . C   A 1 4   ? 79.880  82.945  62.277  1.00 101.83 ? 7    C   B "O5'" 1 
ATOM   80   C  "C5'" . C   A 1 4   ? 79.321  84.231  62.195  1.00 93.64  ? 7    C   B "C5'" 1 
ATOM   81   C  "C4'" . C   A 1 4   ? 80.171  85.095  61.317  1.00 92.26  ? 7    C   B "C4'" 1 
ATOM   82   O  "O4'" . C   A 1 4   ? 80.101  84.633  59.954  1.00 89.65  ? 7    C   B "O4'" 1 
ATOM   83   C  "C3'" . C   A 1 4   ? 79.695  86.521  61.248  1.00 95.23  ? 7    C   B "C3'" 1 
ATOM   84   O  "O3'" . C   A 1 4   ? 80.172  87.197  62.378  1.00 98.86  ? 7    C   B "O3'" 1 
ATOM   85   C  "C2'" . C   A 1 4   ? 80.264  87.007  59.928  1.00 91.34  ? 7    C   B "C2'" 1 
ATOM   86   O  "O2'" . C   A 1 4   ? 81.640  87.319  60.030  1.00 88.65  ? 7    C   B "O2'" 1 
ATOM   87   C  "C1'" . C   A 1 4   ? 80.074  85.756  59.067  1.00 90.93  ? 7    C   B "C1'" 1 
ATOM   88   N  N1    . C   A 1 4   ? 78.768  85.718  58.371  1.00 86.55  ? 7    C   B N1    1 
ATOM   89   C  C2    . C   A 1 4   ? 78.378  86.757  57.495  1.00 82.16  ? 7    C   B C2    1 
ATOM   90   O  O2    . C   A 1 4   ? 79.147  87.712  57.274  1.00 79.80  ? 7    C   B O2    1 
ATOM   91   N  N3    . C   A 1 4   ? 77.167  86.680  56.912  1.00 79.28  ? 7    C   B N3    1 
ATOM   92   C  C4    . C   A 1 4   ? 76.368  85.647  57.157  1.00 83.01  ? 7    C   B C4    1 
ATOM   93   N  N4    . C   A 1 4   ? 75.185  85.623  56.584  1.00 87.48  ? 7    C   B N4    1 
ATOM   94   C  C5    . C   A 1 4   ? 76.743  84.591  58.013  1.00 85.75  ? 7    C   B C5    1 
ATOM   95   C  C6    . C   A 1 4   ? 77.931  84.662  58.592  1.00 86.57  ? 7    C   B C6    1 
ATOM   96   P  P     . G   A 1 5   ? 79.153  88.035  63.265  1.00 98.33  ? 8    G   B P     1 
ATOM   97   O  OP1   . G   A 1 5   ? 79.780  88.032  64.631  1.00 91.30  ? 8    G   B OP1   1 
ATOM   98   O  OP2   . G   A 1 5   ? 77.760  87.499  63.074  1.00 95.01  ? 8    G   B OP2   1 
ATOM   99   O  "O5'" . G   A 1 5   ? 79.229  89.465  62.568  1.00 87.33  ? 8    G   B "O5'" 1 
ATOM   100  C  "C5'" . G   A 1 5   ? 78.071  90.256  62.414  1.00 75.58  ? 8    G   B "C5'" 1 
ATOM   101  C  "C4'" . G   A 1 5   ? 78.075  90.918  61.077  1.00 69.03  ? 8    G   B "C4'" 1 
ATOM   102  O  "O4'" . G   A 1 5   ? 77.988  89.915  60.042  1.00 70.31  ? 8    G   B "O4'" 1 
ATOM   103  C  "C3'" . G   A 1 5   ? 76.811  91.696  60.876  1.00 69.41  ? 8    G   B "C3'" 1 
ATOM   104  O  "O3'" . G   A 1 5   ? 76.854  92.907  61.548  1.00 65.86  ? 8    G   B "O3'" 1 
ATOM   105  C  "C2'" . G   A 1 5   ? 76.665  91.783  59.374  1.00 67.45  ? 8    G   B "C2'" 1 
ATOM   106  O  "O2'" . G   A 1 5   ? 77.465  92.790  58.824  1.00 70.29  ? 8    G   B "O2'" 1 
ATOM   107  C  "C1'" . G   A 1 5   ? 77.173  90.403  58.967  1.00 70.86  ? 8    G   B "C1'" 1 
ATOM   108  N  N9    . G   A 1 5   ? 76.113  89.426  58.710  1.00 70.24  ? 8    G   B N9    1 
ATOM   109  C  C8    . G   A 1 5   ? 76.037  88.167  59.249  1.00 72.78  ? 8    G   B C8    1 
ATOM   110  N  N7    . G   A 1 5   ? 75.013  87.484  58.818  1.00 71.41  ? 8    G   B N7    1 
ATOM   111  C  C5    . G   A 1 5   ? 74.363  88.342  57.951  1.00 67.29  ? 8    G   B C5    1 
ATOM   112  C  C6    . G   A 1 5   ? 73.196  88.140  57.198  1.00 67.19  ? 8    G   B C6    1 
ATOM   113  O  O6    . G   A 1 5   ? 72.483  87.134  57.157  1.00 71.97  ? 8    G   B O6    1 
ATOM   114  N  N1    . G   A 1 5   ? 72.872  89.257  56.441  1.00 62.80  ? 8    G   B N1    1 
ATOM   115  C  C2    . G   A 1 5   ? 73.584  90.423  56.429  1.00 63.78  ? 8    G   B C2    1 
ATOM   116  N  N2    . G   A 1 5   ? 73.111  91.379  55.638  1.00 59.61  ? 8    G   B N2    1 
ATOM   117  N  N3    . G   A 1 5   ? 74.684  90.633  57.145  1.00 65.69  ? 8    G   B N3    1 
ATOM   118  C  C4    . G   A 1 5   ? 75.017  89.552  57.875  1.00 67.25  ? 8    G   B C4    1 
ATOM   119  P  P     . U   A 1 6   ? 75.575  93.334  62.390  1.00 69.53  ? 9    U   B P     1 
ATOM   120  O  OP1   . U   A 1 6   ? 75.969  94.531  63.165  1.00 72.81  ? 9    U   B OP1   1 
ATOM   121  O  OP2   . U   A 1 6   ? 75.095  92.112  63.113  1.00 63.88  ? 9    U   B OP2   1 
ATOM   122  O  "O5'" . U   A 1 6   ? 74.584  93.813  61.243  1.00 49.25  ? 9    U   B "O5'" 1 
ATOM   123  C  "C5'" . U   A 1 6   ? 75.016  94.867  60.440  1.00 39.48  ? 9    U   B "C5'" 1 
ATOM   124  C  "C4'" . U   A 1 6   ? 74.042  95.161  59.378  1.00 42.46  ? 9    U   B "C4'" 1 
ATOM   125  O  "O4'" . U   A 1 6   ? 73.991  94.051  58.466  1.00 44.03  ? 9    U   B "O4'" 1 
ATOM   126  C  "C3'" . U   A 1 6   ? 72.616  95.274  59.840  1.00 43.68  ? 9    U   B "C3'" 1 
ATOM   127  O  "O3'" . U   A 1 6   ? 72.366  96.479  60.513  1.00 56.00  ? 9    U   B "O3'" 1 
ATOM   128  C  "C2'" . U   A 1 6   ? 71.845  95.052  58.546  1.00 41.62  ? 9    U   B "C2'" 1 
ATOM   129  O  "O2'" . U   A 1 6   ? 71.788  96.158  57.647  1.00 22.63  ? 9    U   B "O2'" 1 
ATOM   130  C  "C1'" . U   A 1 6   ? 72.682  93.938  57.936  1.00 43.47  ? 9    U   B "C1'" 1 
ATOM   131  N  N1    . U   A 1 6   ? 72.136  92.653  58.357  1.00 50.11  ? 9    U   B N1    1 
ATOM   132  C  C2    . U   A 1 6   ? 70.989  92.203  57.718  1.00 52.25  ? 9    U   B C2    1 
ATOM   133  O  O2    . U   A 1 6   ? 70.435  92.840  56.821  1.00 45.86  ? 9    U   B O2    1 
ATOM   134  N  N3    . U   A 1 6   ? 70.515  90.991  58.175  1.00 59.15  ? 9    U   B N3    1 
ATOM   135  C  C4    . U   A 1 6   ? 71.068  90.208  59.196  1.00 65.33  ? 9    U   B C4    1 
ATOM   136  O  O4    . U   A 1 6   ? 70.514  89.148  59.543  1.00 67.87  ? 9    U   B O4    1 
ATOM   137  C  C5    . U   A 1 6   ? 72.257  90.763  59.791  1.00 63.73  ? 9    U   B C5    1 
ATOM   138  C  C6    . U   A 1 6   ? 72.735  91.933  59.360  1.00 54.60  ? 9    U   B C6    1 
ATOM   139  P  P     . G   A 1 7   ? 71.494  96.456  61.860  1.00 57.81  ? 10   G   B P     1 
ATOM   140  O  OP1   . G   A 1 7   ? 71.695  97.793  62.501  1.00 59.43  ? 10   G   B OP1   1 
ATOM   141  O  OP2   . G   A 1 7   ? 71.804  95.207  62.617  1.00 50.16  ? 10   G   B OP2   1 
ATOM   142  O  "O5'" . G   A 1 7   ? 69.999  96.419  61.326  1.00 42.64  ? 10   G   B "O5'" 1 
ATOM   143  C  "C5'" . G   A 1 7   ? 69.528  97.495  60.550  1.00 31.32  ? 10   G   B "C5'" 1 
ATOM   144  C  "C4'" . G   A 1 7   ? 68.468  97.025  59.627  1.00 30.23  ? 10   G   B "C4'" 1 
ATOM   145  O  "O4'" . G   A 1 7   ? 68.840  95.733  59.109  1.00 36.68  ? 10   G   B "O4'" 1 
ATOM   146  C  "C3'" . G   A 1 7   ? 67.172  96.615  60.267  1.00 33.98  ? 10   G   B "C3'" 1 
ATOM   147  O  "O3'" . G   A 1 7   ? 66.441  97.688  60.803  1.00 39.89  ? 10   G   B "O3'" 1 
ATOM   148  C  "C2'" . G   A 1 7   ? 66.498  95.924  59.094  1.00 35.67  ? 10   G   B "C2'" 1 
ATOM   149  O  "O2'" . G   A 1 7   ? 66.045  96.815  58.083  1.00 16.12  ? 10   G   B "O2'" 1 
ATOM   150  C  "C1'" . G   A 1 7   ? 67.672  95.098  58.581  1.00 41.42  ? 10   G   B "C1'" 1 
ATOM   151  N  N9    . G   A 1 7   ? 67.608  93.719  59.065  1.00 46.86  ? 10   G   B N9    1 
ATOM   152  C  C8    . G   A 1 7   ? 68.500  93.076  59.891  1.00 51.13  ? 10   G   B C8    1 
ATOM   153  N  N7    . G   A 1 7   ? 68.168  91.836  60.143  1.00 54.25  ? 10   G   B N7    1 
ATOM   154  C  C5    . G   A 1 7   ? 66.988  91.651  59.441  1.00 51.62  ? 10   G   B C5    1 
ATOM   155  C  C6    . G   A 1 7   ? 66.172  90.515  59.333  1.00 52.37  ? 10   G   B C6    1 
ATOM   156  O  O6    . G   A 1 7   ? 66.337  89.406  59.838  1.00 56.32  ? 10   G   B O6    1 
ATOM   157  N  N1    . G   A 1 7   ? 65.066  90.755  58.531  1.00 54.09  ? 10   G   B N1    1 
ATOM   158  C  C2    . G   A 1 7   ? 64.789  91.949  57.902  1.00 54.76  ? 10   G   B C2    1 
ATOM   159  N  N2    . G   A 1 7   ? 63.664  91.983  57.148  1.00 52.45  ? 10   G   B N2    1 
ATOM   160  N  N3    . G   A 1 7   ? 65.554  93.025  57.997  1.00 51.33  ? 10   G   B N3    1 
ATOM   161  C  C4    . G   A 1 7   ? 66.627  92.804  58.774  1.00 49.71  ? 10   G   B C4    1 
ATOM   162  P  P     . U   A 1 8   ? 65.738  97.506  62.232  1.00 42.42  ? 11   U   B P     1 
ATOM   163  O  OP1   . U   A 1 8   ? 65.315  98.886  62.589  1.00 44.58  ? 11   U   B OP1   1 
ATOM   164  O  OP2   . U   A 1 8   ? 66.598  96.706  63.182  1.00 25.44  ? 11   U   B OP2   1 
ATOM   165  O  "O5'" . U   A 1 8   ? 64.437  96.669  61.877  1.00 35.08  ? 11   U   B "O5'" 1 
ATOM   166  C  "C5'" . U   A 1 8   ? 63.396  97.279  61.098  1.00 36.61  ? 11   U   B "C5'" 1 
ATOM   167  C  "C4'" . U   A 1 8   ? 62.332  96.267  60.716  1.00 38.11  ? 11   U   B "C4'" 1 
ATOM   168  O  "O4'" . U   A 1 8   ? 62.878  95.311  59.768  1.00 40.86  ? 11   U   B "O4'" 1 
ATOM   169  C  "C3'" . U   A 1 8   ? 61.736  95.390  61.798  1.00 38.19  ? 11   U   B "C3'" 1 
ATOM   170  O  "O3'" . U   A 1 8   ? 60.840  96.069  62.648  1.00 38.29  ? 11   U   B "O3'" 1 
ATOM   171  C  "C2'" . U   A 1 8   ? 61.196  94.216  60.981  1.00 35.29  ? 11   U   B "C2'" 1 
ATOM   172  O  "O2'" . U   A 1 8   ? 60.054  94.507  60.184  1.00 39.50  ? 11   U   B "O2'" 1 
ATOM   173  C  "C1'" . U   A 1 8   ? 62.350  94.022  60.014  1.00 29.78  ? 11   U   B "C1'" 1 
ATOM   174  N  N1    . U   A 1 8   ? 63.351  93.261  60.757  1.00 25.25  ? 11   U   B N1    1 
ATOM   175  C  C2    . U   A 1 8   ? 63.033  91.986  61.013  1.00 32.58  ? 11   U   B C2    1 
ATOM   176  O  O2    . U   A 1 8   ? 62.010  91.505  60.578  1.00 35.77  ? 11   U   B O2    1 
ATOM   177  N  N3    . U   A 1 8   ? 63.933  91.296  61.803  1.00 34.35  ? 11   U   B N3    1 
ATOM   178  C  C4    . U   A 1 8   ? 65.108  91.789  62.343  1.00 29.63  ? 11   U   B C4    1 
ATOM   179  O  O4    . U   A 1 8   ? 65.775  91.097  63.126  1.00 21.41  ? 11   U   B O4    1 
ATOM   180  C  C5    . U   A 1 8   ? 65.380  93.147  61.984  1.00 31.45  ? 11   U   B C5    1 
ATOM   181  C  C6    . U   A 1 8   ? 64.517  93.813  61.214  1.00 24.62  ? 11   U   B C6    1 
ATOM   182  P  P     . G   A 1 9   ? 60.738  95.626  64.189  1.00 48.03  ? 12   G   B P     1 
ATOM   183  O  OP1   . G   A 1 9   ? 59.815  96.681  64.747  1.00 38.80  ? 12   G   B OP1   1 
ATOM   184  O  OP2   . G   A 1 9   ? 62.082  95.383  64.832  1.00 39.64  ? 12   G   B OP2   1 
ATOM   185  O  "O5'" . G   A 1 9   ? 60.040  94.188  64.103  1.00 43.85  ? 12   G   B "O5'" 1 
ATOM   186  C  "C5'" . G   A 1 9   ? 58.759  94.034  63.441  1.00 43.74  ? 12   G   B "C5'" 1 
ATOM   187  C  "C4'" . G   A 1 9   ? 58.381  92.588  63.313  1.00 42.77  ? 12   G   B "C4'" 1 
ATOM   188  O  "O4'" . G   A 1 9   ? 59.434  91.911  62.605  1.00 42.60  ? 12   G   B "O4'" 1 
ATOM   189  C  "C3'" . G   A 1 9   ? 58.228  91.788  64.594  1.00 50.66  ? 12   G   B "C3'" 1 
ATOM   190  O  "O3'" . G   A 1 9   ? 56.979  92.026  65.251  1.00 55.91  ? 12   G   B "O3'" 1 
ATOM   191  C  "C2'" . G   A 1 9   ? 58.461  90.371  64.088  1.00 44.39  ? 12   G   B "C2'" 1 
ATOM   192  O  "O2'" . G   A 1 9   ? 57.424  89.894  63.256  1.00 49.85  ? 12   G   B "O2'" 1 
ATOM   193  C  "C1'" . G   A 1 9   ? 59.603  90.622  63.133  1.00 39.86  ? 12   G   B "C1'" 1 
ATOM   194  N  N9    . G   A 1 9   ? 60.866  90.637  63.829  1.00 36.46  ? 12   G   B N9    1 
ATOM   195  C  C8    . G   A 1 9   ? 61.686  91.714  64.001  1.00 38.72  ? 12   G   B C8    1 
ATOM   196  N  N7    . G   A 1 9   ? 62.818  91.401  64.559  1.00 48.68  ? 12   G   B N7    1 
ATOM   197  C  C5    . G   A 1 9   ? 62.715  90.042  64.794  1.00 46.71  ? 12   G   B C5    1 
ATOM   198  C  C6    . G   A 1 9   ? 63.626  89.164  65.367  1.00 50.07  ? 12   G   B C6    1 
ATOM   199  O  O6    . G   A 1 9   ? 64.748  89.417  65.782  1.00 60.20  ? 12   G   B O6    1 
ATOM   200  N  N1    . G   A 1 9   ? 63.124  87.867  65.437  1.00 47.43  ? 12   G   B N1    1 
ATOM   201  C  C2    . G   A 1 9   ? 61.886  87.485  64.996  1.00 49.74  ? 12   G   B C2    1 
ATOM   202  N  N2    . G   A 1 9   ? 61.563  86.188  65.138  1.00 54.49  ? 12   G   B N2    1 
ATOM   203  N  N3    . G   A 1 9   ? 61.017  88.316  64.449  1.00 45.08  ? 12   G   B N3    1 
ATOM   204  C  C4    . G   A 1 9   ? 61.501  89.568  64.379  1.00 41.24  ? 12   G   B C4    1 
ATOM   205  P  P     . C   A 1 10  ? 56.912  92.074  66.867  1.00 56.92  ? 13   C   B P     1 
ATOM   206  O  OP1   . C   A 1 10  ? 55.433  92.126  66.921  1.00 57.36  ? 13   C   B OP1   1 
ATOM   207  O  OP2   . C   A 1 10  ? 57.703  93.146  67.520  1.00 53.74  ? 13   C   B OP2   1 
ATOM   208  O  "O5'" . C   A 1 10  ? 57.548  90.686  67.346  1.00 44.61  ? 13   C   B "O5'" 1 
ATOM   209  C  "C5'" . C   A 1 10  ? 56.910  89.473  66.982  1.00 44.84  ? 13   C   B "C5'" 1 
ATOM   210  C  "C4'" . C   A 1 10  ? 57.621  88.287  67.543  1.00 46.31  ? 13   C   B "C4'" 1 
ATOM   211  O  "O4'" . C   A 1 10  ? 58.982  88.327  67.067  1.00 52.08  ? 13   C   B "O4'" 1 
ATOM   212  C  "C3'" . C   A 1 10  ? 57.821  88.327  69.050  1.00 54.35  ? 13   C   B "C3'" 1 
ATOM   213  O  "O3'" . C   A 1 10  ? 56.670  87.970  69.815  1.00 57.36  ? 13   C   B "O3'" 1 
ATOM   214  C  "C2'" . C   A 1 10  ? 58.989  87.374  69.246  1.00 52.04  ? 13   C   B "C2'" 1 
ATOM   215  O  "O2'" . C   A 1 10  ? 58.596  86.023  69.170  1.00 49.85  ? 13   C   B "O2'" 1 
ATOM   216  C  "C1'" . C   A 1 10  ? 59.827  87.698  68.016  1.00 53.90  ? 13   C   B "C1'" 1 
ATOM   217  N  N1    . C   A 1 10  ? 61.035  88.502  68.250  1.00 57.85  ? 13   C   B N1    1 
ATOM   218  C  C2    . C   A 1 10  ? 62.208  87.843  68.677  1.00 59.39  ? 13   C   B C2    1 
ATOM   219  O  O2    . C   A 1 10  ? 62.183  86.628  68.850  1.00 58.80  ? 13   C   B O2    1 
ATOM   220  N  N3    . C   A 1 10  ? 63.328  88.551  68.894  1.00 61.66  ? 13   C   B N3    1 
ATOM   221  C  C4    . C   A 1 10  ? 63.321  89.867  68.716  1.00 65.46  ? 13   C   B C4    1 
ATOM   222  N  N4    . C   A 1 10  ? 64.455  90.528  68.955  1.00 68.55  ? 13   C   B N4    1 
ATOM   223  C  C5    . C   A 1 10  ? 62.149  90.570  68.286  1.00 65.38  ? 13   C   B C5    1 
ATOM   224  C  C6    . C   A 1 10  ? 61.037  89.853  68.065  1.00 59.03  ? 13   C   B C6    1 
ATOM   225  P  P     . C   A 1 11  ? 56.294  88.818  71.140  1.00 56.00  ? 14   C   B P     1 
ATOM   226  O  OP1   . C   A 1 11  ? 54.851  88.530  71.297  1.00 58.54  ? 14   C   B OP1   1 
ATOM   227  O  OP2   . C   A 1 11  ? 56.714  90.222  71.019  1.00 56.96  ? 14   C   B OP2   1 
ATOM   228  O  "O5'" . C   A 1 11  ? 57.174  88.134  72.281  1.00 42.16  ? 14   C   B "O5'" 1 
ATOM   229  C  "C5'" . C   A 1 11  ? 56.752  86.886  72.803  1.00 51.65  ? 14   C   B "C5'" 1 
ATOM   230  C  "C4'" . C   A 1 11  ? 57.906  86.083  73.317  1.00 56.57  ? 14   C   B "C4'" 1 
ATOM   231  O  "O4'" . C   A 1 11  ? 58.982  86.155  72.353  1.00 60.31  ? 14   C   B "O4'" 1 
ATOM   232  C  "C3'" . C   A 1 11  ? 58.546  86.597  74.597  1.00 59.70  ? 14   C   B "C3'" 1 
ATOM   233  O  "O3'" . C   A 1 11  ? 57.841  86.236  75.773  1.00 60.98  ? 14   C   B "O3'" 1 
ATOM   234  C  "C2'" . C   A 1 11  ? 59.943  85.996  74.530  1.00 57.54  ? 14   C   B "C2'" 1 
ATOM   235  O  "O2'" . C   A 1 11  ? 59.977  84.639  74.896  1.00 49.31  ? 14   C   B "O2'" 1 
ATOM   236  C  "C1'" . C   A 1 11  ? 60.235  86.124  73.036  1.00 61.56  ? 14   C   B "C1'" 1 
ATOM   237  N  N1    . C   A 1 11  ? 60.993  87.343  72.707  1.00 62.69  ? 14   C   B N1    1 
ATOM   238  C  C2    . C   A 1 11  ? 62.375  87.396  72.996  1.00 63.32  ? 14   C   B C2    1 
ATOM   239  O  O2    . C   A 1 11  ? 62.919  86.419  73.533  1.00 64.92  ? 14   C   B O2    1 
ATOM   240  N  N3    . C   A 1 11  ? 63.070  88.509  72.686  1.00 62.86  ? 14   C   B N3    1 
ATOM   241  C  C4    . C   A 1 11  ? 62.442  89.545  72.120  1.00 64.62  ? 14   C   B C4    1 
ATOM   242  N  N4    . C   A 1 11  ? 63.152  90.638  71.823  1.00 65.40  ? 14   C   B N4    1 
ATOM   243  C  C5    . C   A 1 11  ? 61.048  89.515  71.828  1.00 65.61  ? 14   C   B C5    1 
ATOM   244  C  C6    . C   A 1 11  ? 60.370  88.409  72.132  1.00 61.63  ? 14   C   B C6    1 
ATOM   245  P  P     . U   A 1 12  ? 58.121  87.039  77.135  1.00 66.39  ? 15   U   B P     1 
ATOM   246  O  OP1   . U   A 1 12  ? 57.293  86.344  78.156  1.00 75.91  ? 15   U   B OP1   1 
ATOM   247  O  OP2   . U   A 1 12  ? 57.949  88.496  76.938  1.00 65.47  ? 15   U   B OP2   1 
ATOM   248  O  "O5'" . U   A 1 12  ? 59.651  86.748  77.443  1.00 55.95  ? 15   U   B "O5'" 1 
ATOM   249  C  "C5'" . U   A 1 12  ? 60.030  85.455  77.880  1.00 67.12  ? 15   U   B "C5'" 1 
ATOM   250  C  "C4'" . U   A 1 12  ? 61.451  85.449  78.323  1.00 70.40  ? 15   U   B "C4'" 1 
ATOM   251  O  "O4'" . U   A 1 12  ? 62.279  85.713  77.175  1.00 74.06  ? 15   U   B "O4'" 1 
ATOM   252  C  "C3'" . U   A 1 12  ? 61.847  86.497  79.335  1.00 78.04  ? 15   U   B "C3'" 1 
ATOM   253  O  "O3'" . U   A 1 12  ? 61.495  86.142  80.670  1.00 88.90  ? 15   U   B "O3'" 1 
ATOM   254  C  "C2'" . U   A 1 12  ? 63.342  86.602  79.077  1.00 77.37  ? 15   U   B "C2'" 1 
ATOM   255  O  "O2'" . U   A 1 12  ? 64.026  85.462  79.588  1.00 75.42  ? 15   U   B "O2'" 1 
ATOM   256  C  "C1'" . U   A 1 12  ? 63.367  86.534  77.550  1.00 73.56  ? 15   U   B "C1'" 1 
ATOM   257  N  N1    . U   A 1 12  ? 63.157  87.834  76.884  1.00 71.68  ? 15   U   B N1    1 
ATOM   258  C  C2    . U   A 1 12  ? 64.236  88.684  76.694  1.00 70.09  ? 15   U   B C2    1 
ATOM   259  O  O2    . U   A 1 12  ? 65.360  88.428  77.089  1.00 75.04  ? 15   U   B O2    1 
ATOM   260  N  N3    . U   A 1 12  ? 63.944  89.846  76.018  1.00 64.48  ? 15   U   B N3    1 
ATOM   261  C  C4    . U   A 1 12  ? 62.716  90.230  75.530  1.00 63.15  ? 15   U   B C4    1 
ATOM   262  O  O4    . U   A 1 12  ? 62.601  91.292  74.938  1.00 65.98  ? 15   U   B O4    1 
ATOM   263  C  C5    . U   A 1 12  ? 61.667  89.315  75.779  1.00 66.39  ? 15   U   B C5    1 
ATOM   264  C  C6    . U   A 1 12  ? 61.909  88.184  76.433  1.00 69.82  ? 15   U   B C6    1 
ATOM   265  P  P     . U   A 1 13  ? 61.057  87.300  81.713  1.00 92.25  ? 16   U   B P     1 
ATOM   266  O  OP1   . U   A 1 13  ? 60.739  86.555  82.955  1.00 95.06  ? 16   U   B OP1   1 
ATOM   267  O  OP2   . U   A 1 13  ? 60.020  88.188  81.092  1.00 85.66  ? 16   U   B OP2   1 
ATOM   268  O  "O5'" . U   A 1 13  ? 62.389  88.160  81.952  1.00 91.80  ? 16   U   B "O5'" 1 
ATOM   269  C  "C5'" . U   A 1 13  ? 63.601  87.555  82.508  1.00 96.13  ? 16   U   B "C5'" 1 
ATOM   270  C  "C4'" . U   A 1 13  ? 64.756  88.550  82.503  1.00 98.43  ? 16   U   B "C4'" 1 
ATOM   271  O  "O4'" . U   A 1 13  ? 65.262  88.747  81.144  1.00 95.23  ? 16   U   B "O4'" 1 
ATOM   272  C  "C3'" . U   A 1 13  ? 64.417  89.960  82.965  1.00 100.78 ? 16   U   B "C3'" 1 
ATOM   273  O  "O3'" . U   A 1 13  ? 64.316  90.112  84.377  1.00 104.07 ? 16   U   B "O3'" 1 
ATOM   274  C  "C2'" . U   A 1 13  ? 65.520  90.797  82.323  1.00 96.84  ? 16   U   B "C2'" 1 
ATOM   275  O  "O2'" . U   A 1 13  ? 66.753  90.770  83.031  1.00 101.85 ? 16   U   B "O2'" 1 
ATOM   276  C  "C1'" . U   A 1 13  ? 65.655  90.109  80.962  1.00 91.18  ? 16   U   B "C1'" 1 
ATOM   277  N  N1    . U   A 1 13  ? 64.747  90.748  79.990  1.00 86.77  ? 16   U   B N1    1 
ATOM   278  C  C2    . U   A 1 13  ? 65.102  91.996  79.467  1.00 86.39  ? 16   U   B C2    1 
ATOM   279  O  O2    . U   A 1 13  ? 66.145  92.558  79.729  1.00 90.28  ? 16   U   B O2    1 
ATOM   280  N  N3    . U   A 1 13  ? 64.178  92.565  78.623  1.00 82.09  ? 16   U   B N3    1 
ATOM   281  C  C4    . U   A 1 13  ? 62.967  92.035  78.248  1.00 80.36  ? 16   U   B C4    1 
ATOM   282  O  O4    . U   A 1 13  ? 62.213  92.691  77.521  1.00 79.19  ? 16   U   B O4    1 
ATOM   283  C  C5    . U   A 1 13  ? 62.689  90.744  78.800  1.00 84.24  ? 16   U   B C5    1 
ATOM   284  C  C6    . U   A 1 13  ? 63.566  90.159  79.626  1.00 84.93  ? 16   U   B C6    1 
ATOM   285  P  P     . G   A 1 14  ? 63.579  91.410  84.990  1.00 105.32 ? 17   G   B P     1 
ATOM   286  O  OP1   . G   A 1 14  ? 63.719  91.324  86.465  1.00 105.71 ? 17   G   B OP1   1 
ATOM   287  O  OP2   . G   A 1 14  ? 62.215  91.525  84.392  1.00 102.83 ? 17   G   B OP2   1 
ATOM   288  O  "O5'" . G   A 1 14  ? 64.472  92.634  84.472  1.00 103.39 ? 17   G   B "O5'" 1 
ATOM   289  C  "C5'" . G   A 1 14  ? 65.801  92.872  84.999  1.00 98.07  ? 17   G   B "C5'" 1 
ATOM   290  C  "C4'" . G   A 1 14  ? 66.353  94.185  84.482  1.00 95.55  ? 17   G   B "C4'" 1 
ATOM   291  O  "O4'" . G   A 1 14  ? 66.516  94.101  83.037  1.00 91.81  ? 17   G   B "O4'" 1 
ATOM   292  C  "C3'" . G   A 1 14  ? 65.480  95.425  84.672  1.00 96.59  ? 17   G   B "C3'" 1 
ATOM   293  O  "O3'" . G   A 1 14  ? 65.537  96.027  85.973  1.00 95.73  ? 17   G   B "O3'" 1 
ATOM   294  C  "C2'" . G   A 1 14  ? 66.001  96.353  83.581  1.00 95.62  ? 17   G   B "C2'" 1 
ATOM   295  O  "O2'" . G   A 1 14  ? 67.221  96.978  83.950  1.00 101.39 ? 17   G   B "O2'" 1 
ATOM   296  C  "C1'" . G   A 1 14  ? 66.234  95.367  82.438  1.00 89.64  ? 17   G   B "C1'" 1 
ATOM   297  N  N9    . G   A 1 14  ? 65.020  95.226  81.646  1.00 85.31  ? 17   G   B N9    1 
ATOM   298  C  C8    . G   A 1 14  ? 64.007  94.339  81.896  1.00 88.29  ? 17   G   B C8    1 
ATOM   299  N  N7    . G   A 1 14  ? 63.032  94.412  81.034  1.00 88.10  ? 17   G   B N7    1 
ATOM   300  C  C5    . G   A 1 14  ? 63.420  95.408  80.156  1.00 85.69  ? 17   G   B C5    1 
ATOM   301  C  C6    . G   A 1 14  ? 62.757  95.915  79.010  1.00 85.70  ? 17   G   B C6    1 
ATOM   302  O  O6    . G   A 1 14  ? 61.664  95.559  78.533  1.00 91.00  ? 17   G   B O6    1 
ATOM   303  N  N1    . G   A 1 14  ? 63.489  96.928  78.401  1.00 80.55  ? 17   G   B N1    1 
ATOM   304  C  C2    . G   A 1 14  ? 64.706  97.385  78.839  1.00 82.45  ? 17   G   B C2    1 
ATOM   305  N  N2    . G   A 1 14  ? 65.256  98.363  78.106  1.00 78.76  ? 17   G   B N2    1 
ATOM   306  N  N3    . G   A 1 14  ? 65.341  96.914  79.915  1.00 84.32  ? 17   G   B N3    1 
ATOM   307  C  C4    . G   A 1 14  ? 64.644  95.932  80.519  1.00 84.70  ? 17   G   B C4    1 
ATOM   308  P  P     . C   A 1 15  ? 64.383  97.065  86.426  1.00 89.81  ? 18   C   B P     1 
ATOM   309  O  OP1   . C   A 1 15  ? 64.855  97.763  87.643  1.00 91.77  ? 18   C   B OP1   1 
ATOM   310  O  OP2   . C   A 1 15  ? 63.059  96.404  86.426  1.00 91.69  ? 18   C   B OP2   1 
ATOM   311  O  "O5'" . C   A 1 15  ? 64.382  98.158  85.288  1.00 87.54  ? 18   C   B "O5'" 1 
ATOM   312  C  "C5'" . C   A 1 15  ? 65.378  99.164  85.288  1.00 92.62  ? 18   C   B "C5'" 1 
ATOM   313  C  "C4'" . C   A 1 15  ? 65.031  100.220 84.291  1.00 98.44  ? 18   C   B "C4'" 1 
ATOM   314  O  "O4'" . C   A 1 15  ? 64.946  99.581  82.985  1.00 99.91  ? 18   C   B "O4'" 1 
ATOM   315  C  "C3'" . C   A 1 15  ? 63.630  100.799 84.443  1.00 102.31 ? 18   C   B "C3'" 1 
ATOM   316  O  "O3'" . C   A 1 15  ? 63.402  101.766 85.442  1.00 100.25 ? 18   C   B "O3'" 1 
ATOM   317  C  "C2'" . C   A 1 15  ? 63.358  101.348 83.057  1.00 103.92 ? 18   C   B "C2'" 1 
ATOM   318  O  "O2'" . C   A 1 15  ? 63.995  102.597 82.817  1.00 108.50 ? 18   C   B "O2'" 1 
ATOM   319  C  "C1'" . C   A 1 15  ? 63.967  100.247 82.197  1.00 99.31  ? 18   C   B "C1'" 1 
ATOM   320  N  N1    . C   A 1 15  ? 62.911  99.321  81.737  1.00 93.85  ? 18   C   B N1    1 
ATOM   321  C  C2    . C   A 1 15  ? 62.466  99.476  80.437  1.00 91.58  ? 18   C   B C2    1 
ATOM   322  O  O2    . C   A 1 15  ? 63.044  100.294 79.722  1.00 95.32  ? 18   C   B O2    1 
ATOM   323  N  N3    . C   A 1 15  ? 61.429  98.750  79.987  1.00 89.23  ? 18   C   B N3    1 
ATOM   324  C  C4    . C   A 1 15  ? 60.843  97.874  80.792  1.00 91.74  ? 18   C   B C4    1 
ATOM   325  N  N4    . C   A 1 15  ? 59.801  97.200  80.312  1.00 95.12  ? 18   C   B N4    1 
ATOM   326  C  C5    . C   A 1 15  ? 61.300  97.654  82.127  1.00 92.84  ? 18   C   B C5    1 
ATOM   327  C  C6    . C   A 1 15  ? 62.337  98.388  82.553  1.00 93.03  ? 18   C   B C6    1 
ATOM   328  P  P     . G   A 1 16  ? 61.887  102.141 85.807  1.00 98.27  ? 19   G   B P     1 
ATOM   329  O  OP1   . G   A 1 16  ? 61.924  102.982 87.016  1.00 106.48 ? 19   G   B OP1   1 
ATOM   330  O  OP2   . G   A 1 16  ? 61.053  100.913 85.782  1.00 95.00  ? 19   G   B OP2   1 
ATOM   331  O  "O5'" . G   A 1 16  ? 61.402  103.055 84.604  1.00 99.69  ? 19   G   B "O5'" 1 
ATOM   332  C  "C5'" . G   A 1 16  ? 62.073  104.292 84.269  1.00 102.98 ? 19   G   B "C5'" 1 
ATOM   333  C  "C4'" . G   A 1 16  ? 61.491  104.819 82.991  1.00 101.58 ? 19   G   B "C4'" 1 
ATOM   334  O  "O4'" . G   A 1 16  ? 61.603  103.770 82.006  1.00 102.89 ? 19   G   B "O4'" 1 
ATOM   335  C  "C3'" . G   A 1 16  ? 60.006  105.125 83.050  1.00 104.98 ? 19   G   B "C3'" 1 
ATOM   336  O  "O3'" . G   A 1 16  ? 59.765  106.444 83.511  1.00 105.84 ? 19   G   B "O3'" 1 
ATOM   337  C  "C2'" . G   A 1 16  ? 59.577  104.939 81.606  1.00 105.05 ? 19   G   B "C2'" 1 
ATOM   338  O  "O2'" . G   A 1 16  ? 59.931  106.037 80.788  1.00 108.64 ? 19   G   B "O2'" 1 
ATOM   339  C  "C1'" . G   A 1 16  ? 60.435  103.739 81.207  1.00 103.37 ? 19   G   B "C1'" 1 
ATOM   340  N  N9    . G   A 1 16  ? 59.803  102.426 81.376  1.00 98.58  ? 19   G   B N9    1 
ATOM   341  C  C8    . G   A 1 16  ? 60.223  101.386 82.173  1.00 97.94  ? 19   G   B C8    1 
ATOM   342  N  N7    . G   A 1 16  ? 59.534  100.295 81.995  1.00 93.56  ? 19   G   B N7    1 
ATOM   343  C  C5    . G   A 1 16  ? 58.583  100.648 81.058  1.00 93.86  ? 19   G   B C5    1 
ATOM   344  C  C6    . G   A 1 16  ? 57.561  99.880  80.455  1.00 97.48  ? 19   G   B C6    1 
ATOM   345  O  O6    . G   A 1 16  ? 57.279  98.675  80.625  1.00 98.73  ? 19   G   B O6    1 
ATOM   346  N  N1    . G   A 1 16  ? 56.827  100.643 79.559  1.00 99.76  ? 19   G   B N1    1 
ATOM   347  C  C2    . G   A 1 16  ? 57.058  101.966 79.276  1.00 101.18 ? 19   G   B C2    1 
ATOM   348  N  N2    . G   A 1 16  ? 56.260  102.539 78.372  1.00 104.56 ? 19   G   B N2    1 
ATOM   349  N  N3    . G   A 1 16  ? 58.004  102.681 79.831  1.00 97.71  ? 19   G   B N3    1 
ATOM   350  C  C4    . G   A 1 16  ? 58.721  101.970 80.697  1.00 94.20  ? 19   G   B C4    1 
ATOM   351  P  P     . C   A 1 17  ? 58.430  106.758 84.338  1.00 108.26 ? 20   C   B P     1 
ATOM   352  O  OP1   . C   A 1 17  ? 58.268  108.230 84.263  1.00 108.08 ? 20   C   B OP1   1 
ATOM   353  O  OP2   . C   A 1 17  ? 58.535  106.076 85.666  1.00 107.19 ? 20   C   B OP2   1 
ATOM   354  O  "O5'" . C   A 1 17  ? 57.258  106.091 83.488  1.00 102.76 ? 20   C   B "O5'" 1 
ATOM   355  C  "C5'" . C   A 1 17  ? 56.982  106.563 82.173  1.00 98.84  ? 20   C   B "C5'" 1 
ATOM   356  C  "C4'" . C   A 1 17  ? 55.709  105.968 81.627  1.00 100.56 ? 20   C   B "C4'" 1 
ATOM   357  O  "O4'" . C   A 1 17  ? 55.797  104.535 81.462  1.00 98.79  ? 20   C   B "O4'" 1 
ATOM   358  C  "C3'" . C   A 1 17  ? 54.440  106.055 82.446  1.00 103.69 ? 20   C   B "C3'" 1 
ATOM   359  O  "O3'" . C   A 1 17  ? 53.930  107.381 82.464  1.00 108.42 ? 20   C   B "O3'" 1 
ATOM   360  C  "C2'" . C   A 1 17  ? 53.510  105.123 81.660  1.00 101.00 ? 20   C   B "C2'" 1 
ATOM   361  O  "O2'" . C   A 1 17  ? 52.888  105.770 80.566  1.00 101.42 ? 20   C   B "O2'" 1 
ATOM   362  C  "C1'" . C   A 1 17  ? 54.498  104.080 81.109  1.00 99.32  ? 20   C   B "C1'" 1 
ATOM   363  N  N1    . C   A 1 17  ? 54.304  102.672 81.528  1.00 98.13  ? 20   C   B N1    1 
ATOM   364  C  C2    . C   A 1 17  ? 53.083  101.987 81.163  1.00 97.98  ? 20   C   B C2    1 
ATOM   365  O  O2    . C   A 1 17  ? 52.208  102.575 80.481  1.00 95.04  ? 20   C   B O2    1 
ATOM   366  N  N3    . C   A 1 17  ? 52.908  100.709 81.565  1.00 97.79  ? 20   C   B N3    1 
ATOM   367  C  C4    . C   A 1 17  ? 53.860  100.094 82.281  1.00 99.90  ? 20   C   B C4    1 
ATOM   368  N  N4    . C   A 1 17  ? 53.633  98.828  82.659  1.00 100.18 ? 20   C   B N4    1 
ATOM   369  C  C5    . C   A 1 17  ? 55.092  100.749 82.646  1.00 98.81  ? 20   C   B C5    1 
ATOM   370  C  C6    . C   A 1 17  ? 55.267  102.021 82.255  1.00 96.17  ? 20   C   B C6    1 
ATOM   371  P  P     . C   A 1 18  ? 53.008  107.870 83.689  1.00 112.54 ? 21   C   B P     1 
ATOM   372  O  OP1   . C   A 1 18  ? 53.383  109.301 83.879  1.00 108.64 ? 21   C   B OP1   1 
ATOM   373  O  OP2   . C   A 1 18  ? 53.119  106.916 84.841  1.00 109.15 ? 21   C   B OP2   1 
ATOM   374  O  "O5'" . C   A 1 18  ? 51.520  107.782 83.106  1.00 114.90 ? 21   C   B "O5'" 1 
ATOM   375  C  "C5'" . C   A 1 18  ? 51.251  108.063 81.709  1.00 120.72 ? 21   C   B "C5'" 1 
ATOM   376  C  "C4'" . C   A 1 18  ? 49.866  108.666 81.524  1.00 126.01 ? 21   C   B "C4'" 1 
ATOM   377  O  "O4'" . C   A 1 18  ? 49.746  109.138 80.150  1.00 134.93 ? 21   C   B "O4'" 1 
ATOM   378  C  "C3'" . C   A 1 18  ? 48.679  107.723 81.684  1.00 123.44 ? 21   C   B "C3'" 1 
ATOM   379  O  "O3'" . C   A 1 18  ? 48.264  107.566 83.015  1.00 107.96 ? 21   C   B "O3'" 1 
ATOM   380  C  "C2'" . C   A 1 18  ? 47.596  108.392 80.853  1.00 130.47 ? 21   C   B "C2'" 1 
ATOM   381  O  "O2'" . C   A 1 18  ? 46.947  109.454 81.548  1.00 125.80 ? 21   C   B "O2'" 1 
ATOM   382  C  "C1'" . C   A 1 18  ? 48.425  108.893 79.661  1.00 138.77 ? 21   C   B "C1'" 1 
ATOM   383  N  N1    . C   A 1 18  ? 48.517  107.929 78.523  1.00 147.47 ? 21   C   B N1    1 
ATOM   384  C  C2    . C   A 1 18  ? 47.512  107.933 77.514  1.00 150.00 ? 21   C   B C2    1 
ATOM   385  O  O2    . C   A 1 18  ? 46.549  108.721 77.606  1.00 151.24 ? 21   C   B O2    1 
ATOM   386  N  N3    . C   A 1 18  ? 47.626  107.071 76.469  1.00 152.85 ? 21   C   B N3    1 
ATOM   387  C  C4    . C   A 1 18  ? 48.670  106.232 76.397  1.00 154.50 ? 21   C   B C4    1 
ATOM   388  N  N4    . C   A 1 18  ? 48.747  105.412 75.341  1.00 155.52 ? 21   C   B N4    1 
ATOM   389  C  C5    . C   A 1 18  ? 49.686  106.198 77.404  1.00 153.54 ? 21   C   B C5    1 
ATOM   390  C  C6    . C   A 1 18  ? 49.571  107.051 78.436  1.00 150.57 ? 21   C   B C6    1 
ATOM   391  P  P     . G   A 1 19  ? 48.376  106.134 83.696  1.00 95.26  ? 22   G   B P     1 
ATOM   392  O  OP1   . G   A 1 19  ? 48.113  106.424 85.110  1.00 101.27 ? 22   G   B OP1   1 
ATOM   393  O  OP2   . G   A 1 19  ? 49.677  105.537 83.307  1.00 95.14  ? 22   G   B OP2   1 
ATOM   394  O  "O5'" . G   A 1 19  ? 47.181  105.258 83.089  1.00 91.04  ? 22   G   B "O5'" 1 
ATOM   395  C  "C5'" . G   A 1 19  ? 46.169  105.827 82.241  1.00 83.38  ? 22   G   B "C5'" 1 
ATOM   396  C  "C4'" . G   A 1 19  ? 46.027  105.013 80.960  1.00 85.55  ? 22   G   B "C4'" 1 
ATOM   397  O  "O4'" . G   A 1 19  ? 47.360  104.658 80.482  1.00 85.04  ? 22   G   B "O4'" 1 
ATOM   398  C  "C3'" . G   A 1 19  ? 45.311  103.666 81.062  1.00 85.50  ? 22   G   B "C3'" 1 
ATOM   399  O  "O3'" . G   A 1 19  ? 43.874  103.788 80.993  1.00 89.68  ? 22   G   B "O3'" 1 
ATOM   400  C  "C2'" . G   A 1 19  ? 45.878  102.901 79.865  1.00 81.11  ? 22   G   B "C2'" 1 
ATOM   401  O  "O2'" . G   A 1 19  ? 45.239  103.239 78.650  1.00 72.82  ? 22   G   B "O2'" 1 
ATOM   402  C  "C1'" . G   A 1 19  ? 47.339  103.376 79.857  1.00 81.45  ? 22   G   B "C1'" 1 
ATOM   403  N  N9    . G   A 1 19  ? 48.287  102.483 80.540  1.00 78.53  ? 22   G   B N9    1 
ATOM   404  C  C8    . G   A 1 19  ? 49.197  102.802 81.525  1.00 78.01  ? 22   G   B C8    1 
ATOM   405  N  N7    . G   A 1 19  ? 49.844  101.764 81.984  1.00 74.27  ? 22   G   B N7    1 
ATOM   406  C  C5    . G   A 1 19  ? 49.347  100.704 81.249  1.00 72.90  ? 22   G   B C5    1 
ATOM   407  C  C6    . G   A 1 19  ? 49.651  99.341  81.313  1.00 72.86  ? 22   G   B C6    1 
ATOM   408  O  O6    . G   A 1 19  ? 50.441  98.773  82.048  1.00 76.21  ? 22   G   B O6    1 
ATOM   409  N  N1    . G   A 1 19  ? 48.919  98.607  80.387  1.00 72.51  ? 22   G   B N1    1 
ATOM   410  C  C2    . G   A 1 19  ? 48.001  99.129  79.509  1.00 72.86  ? 22   G   B C2    1 
ATOM   411  N  N2    . G   A 1 19  ? 47.393  98.255  78.675  1.00 77.20  ? 22   G   B N2    1 
ATOM   412  N  N3    . G   A 1 19  ? 47.700  100.409 79.447  1.00 72.05  ? 22   G   B N3    1 
ATOM   413  C  C4    . G   A 1 19  ? 48.404  101.133 80.339  1.00 74.06  ? 22   G   B C4    1 
ATOM   414  P  P     . G   A 1 20  ? 42.930  103.048 82.093  1.00 89.97  ? 23   G   B P     1 
ATOM   415  O  OP1   . G   A 1 20  ? 41.608  103.738 82.008  1.00 89.39  ? 23   G   B OP1   1 
ATOM   416  O  OP2   . G   A 1 20  ? 43.636  102.968 83.415  1.00 87.00  ? 23   G   B OP2   1 
ATOM   417  O  "O5'" . G   A 1 20  ? 42.705  101.580 81.506  1.00 86.06  ? 23   G   B "O5'" 1 
ATOM   418  C  "C5'" . G   A 1 20  ? 41.819  101.385 80.379  1.00 86.57  ? 23   G   B "C5'" 1 
ATOM   419  C  "C4'" . G   A 1 20  ? 41.774  99.934  79.960  1.00 86.12  ? 23   G   B "C4'" 1 
ATOM   420  O  "O4'" . G   A 1 20  ? 43.092  99.521  79.511  1.00 88.78  ? 23   G   B "O4'" 1 
ATOM   421  C  "C3'" . G   A 1 20  ? 41.418  98.915  81.026  1.00 88.98  ? 23   G   B "C3'" 1 
ATOM   422  O  "O3'" . G   A 1 20  ? 40.027  98.870  81.360  1.00 93.22  ? 23   G   B "O3'" 1 
ATOM   423  C  "C2'" . G   A 1 20  ? 42.030  97.637  80.448  1.00 86.65  ? 23   G   B "C2'" 1 
ATOM   424  O  "O2'" . G   A 1 20  ? 41.317  97.079  79.357  1.00 79.86  ? 23   G   B "O2'" 1 
ATOM   425  C  "C1'" . G   A 1 20  ? 43.344  98.180  79.900  1.00 83.55  ? 23   G   B "C1'" 1 
ATOM   426  N  N9    . G   A 1 20  ? 44.388  98.188  80.929  1.00 80.26  ? 23   G   B N9    1 
ATOM   427  C  C8    . G   A 1 20  ? 44.855  99.264  81.653  1.00 77.96  ? 23   G   B C8    1 
ATOM   428  N  N7    . G   A 1 20  ? 45.834  98.953  82.465  1.00 78.57  ? 23   G   B N7    1 
ATOM   429  C  C5    . G   A 1 20  ? 46.014  97.592  82.276  1.00 74.58  ? 23   G   B C5    1 
ATOM   430  C  C6    . G   A 1 20  ? 46.935  96.699  82.871  1.00 69.21  ? 23   G   B C6    1 
ATOM   431  O  O6    . G   A 1 20  ? 47.833  96.946  83.695  1.00 62.77  ? 23   G   B O6    1 
ATOM   432  N  N1    . G   A 1 20  ? 46.748  95.402  82.406  1.00 69.20  ? 23   G   B N1    1 
ATOM   433  C  C2    . G   A 1 20  ? 45.807  95.027  81.469  1.00 74.78  ? 23   G   B C2    1 
ATOM   434  N  N2    . G   A 1 20  ? 45.760  93.743  81.122  1.00 77.66  ? 23   G   B N2    1 
ATOM   435  N  N3    . G   A 1 20  ? 44.964  95.854  80.901  1.00 75.57  ? 23   G   B N3    1 
ATOM   436  C  C4    . G   A 1 20  ? 45.117  97.106  81.344  1.00 77.32  ? 23   G   B C4    1 
ATOM   437  P  P     . G   A 1 21  ? 39.579  98.735  82.914  1.00 92.69  ? 24   G   B P     1 
ATOM   438  O  OP1   . G   A 1 21  ? 38.092  98.745  82.860  1.00 92.87  ? 24   G   B OP1   1 
ATOM   439  O  OP2   . G   A 1 21  ? 40.298  99.698  83.825  1.00 86.09  ? 24   G   B OP2   1 
ATOM   440  O  "O5'" . G   A 1 21  ? 40.068  97.274  83.321  1.00 88.26  ? 24   G   B "O5'" 1 
ATOM   441  C  "C5'" . G   A 1 21  ? 39.585  96.105  82.626  1.00 86.08  ? 24   G   B "C5'" 1 
ATOM   442  C  "C4'" . G   A 1 21  ? 40.065  94.854  83.326  1.00 85.83  ? 24   G   B "C4'" 1 
ATOM   443  O  "O4'" . G   A 1 21  ? 41.460  94.586  83.010  1.00 86.70  ? 24   G   B "O4'" 1 
ATOM   444  C  "C3'" . G   A 1 21  ? 40.030  94.934  84.839  1.00 85.90  ? 24   G   B "C3'" 1 
ATOM   445  O  "O3'" . G   A 1 21  ? 38.755  94.678  85.409  1.00 86.77  ? 24   G   B "O3'" 1 
ATOM   446  C  "C2'" . G   A 1 21  ? 41.126  93.965  85.246  1.00 84.76  ? 24   G   B "C2'" 1 
ATOM   447  O  "O2'" . G   A 1 21  ? 40.709  92.618  85.093  1.00 84.77  ? 24   G   B "O2'" 1 
ATOM   448  C  "C1'" . G   A 1 21  ? 42.190  94.304  84.199  1.00 83.42  ? 24   G   B "C1'" 1 
ATOM   449  N  N9    . G   A 1 21  ? 42.986  95.489  84.529  1.00 75.88  ? 24   G   B N9    1 
ATOM   450  C  C8    . G   A 1 21  ? 42.644  96.792  84.265  1.00 74.32  ? 24   G   B C8    1 
ATOM   451  N  N7    . G   A 1 21  ? 43.531  97.653  84.675  1.00 77.22  ? 24   G   B N7    1 
ATOM   452  C  C5    . G   A 1 21  ? 44.527  96.877  85.249  1.00 77.15  ? 24   G   B C5    1 
ATOM   453  C  C6    . G   A 1 21  ? 45.753  97.267  85.880  1.00 79.37  ? 24   G   B C6    1 
ATOM   454  O  O6    . G   A 1 21  ? 46.218  98.417  86.046  1.00 77.19  ? 24   G   B O6    1 
ATOM   455  N  N1    . G   A 1 21  ? 46.462  96.157  86.334  1.00 80.01  ? 24   G   B N1    1 
ATOM   456  C  C2    . G   A 1 21  ? 46.057  94.846  86.193  1.00 78.72  ? 24   G   B C2    1 
ATOM   457  N  N2    . G   A 1 21  ? 46.885  93.918  86.711  1.00 74.24  ? 24   G   B N2    1 
ATOM   458  N  N3    . G   A 1 21  ? 44.925  94.475  85.598  1.00 77.07  ? 24   G   B N3    1 
ATOM   459  C  C4    . G   A 1 21  ? 44.213  95.534  85.160  1.00 75.48  ? 24   G   B C4    1 
ATOM   460  P  P     . A   A 1 22  ? 38.395  95.367  86.806  1.00 83.39  ? 25   A   B P     1 
ATOM   461  O  OP1   . A   A 1 22  ? 37.517  94.407  87.495  1.00 83.49  ? 25   A   B OP1   1 
ATOM   462  O  OP2   . A   A 1 22  ? 37.928  96.752  86.580  1.00 86.44  ? 25   A   B OP2   1 
ATOM   463  O  "O5'" . A   A 1 22  ? 39.823  95.450  87.508  1.00 76.44  ? 25   A   B "O5'" 1 
ATOM   464  C  "C5'" . A   A 1 22  ? 40.098  96.400  88.528  1.00 71.72  ? 25   A   B "C5'" 1 
ATOM   465  C  "C4'" . A   A 1 22  ? 40.557  95.673  89.758  1.00 73.80  ? 25   A   B "C4'" 1 
ATOM   466  O  "O4'" . A   A 1 22  ? 39.550  94.688  90.079  1.00 72.96  ? 25   A   B "O4'" 1 
ATOM   467  C  "C3'" . A   A 1 22  ? 41.855  94.886  89.634  1.00 73.61  ? 25   A   B "C3'" 1 
ATOM   468  O  "O3'" . A   A 1 22  ? 42.888  95.782  90.003  1.00 76.56  ? 25   A   B "O3'" 1 
ATOM   469  C  "C2'" . A   A 1 22  ? 41.667  93.765  90.661  1.00 71.02  ? 25   A   B "C2'" 1 
ATOM   470  O  "O2'" . A   A 1 22  ? 41.897  94.145  92.007  1.00 72.88  ? 25   A   B "O2'" 1 
ATOM   471  C  "C1'" . A   A 1 22  ? 40.168  93.501  90.541  1.00 67.29  ? 25   A   B "C1'" 1 
ATOM   472  N  N9    . A   A 1 22  ? 39.798  92.414  89.640  1.00 60.32  ? 25   A   B N9    1 
ATOM   473  C  C8    . A   A 1 22  ? 38.919  92.407  88.575  1.00 57.04  ? 25   A   B C8    1 
ATOM   474  N  N7    . A   A 1 22  ? 38.778  91.237  88.009  1.00 53.92  ? 25   A   B N7    1 
ATOM   475  C  C5    . A   A 1 22  ? 39.626  90.422  88.740  1.00 56.19  ? 25   A   B C5    1 
ATOM   476  C  C6    . A   A 1 22  ? 39.932  89.062  88.644  1.00 59.28  ? 25   A   B C6    1 
ATOM   477  N  N6    . A   A 1 22  ? 39.403  88.241  87.727  1.00 55.89  ? 25   A   B N6    1 
ATOM   478  N  N1    . A   A 1 22  ? 40.824  88.565  89.535  1.00 61.97  ? 25   A   B N1    1 
ATOM   479  C  C2    . A   A 1 22  ? 41.368  89.405  90.454  1.00 61.98  ? 25   A   B C2    1 
ATOM   480  N  N3    . A   A 1 22  ? 41.160  90.702  90.635  1.00 52.94  ? 25   A   B N3    1 
ATOM   481  C  C4    . A   A 1 22  ? 40.269  91.146  89.739  1.00 56.14  ? 25   A   B C4    1 
ATOM   482  P  P     . A   A 1 23  ? 44.427  95.361  89.878  1.00 77.80  ? 26   A   B P     1 
ATOM   483  O  OP1   . A   A 1 23  ? 45.187  96.154  90.913  1.00 72.89  ? 26   A   B OP1   1 
ATOM   484  O  OP2   . A   A 1 23  ? 44.766  95.477  88.451  1.00 78.58  ? 26   A   B OP2   1 
ATOM   485  O  "O5'" . A   A 1 23  ? 44.529  93.835  90.300  1.00 74.74  ? 26   A   B "O5'" 1 
ATOM   486  C  "C5'" . A   A 1 23  ? 45.398  93.447  91.388  1.00 75.91  ? 26   A   B "C5'" 1 
ATOM   487  C  "C4'" . A   A 1 23  ? 45.768  91.993  91.262  1.00 73.02  ? 26   A   B "C4'" 1 
ATOM   488  O  "O4'" . A   A 1 23  ? 44.546  91.251  91.062  1.00 73.98  ? 26   A   B "O4'" 1 
ATOM   489  C  "C3'" . A   A 1 23  ? 46.623  91.625  90.063  1.00 70.91  ? 26   A   B "C3'" 1 
ATOM   490  O  "O3'" . A   A 1 23  ? 47.983  91.720  90.418  1.00 72.56  ? 26   A   B "O3'" 1 
ATOM   491  C  "C2'" . A   A 1 23  ? 46.258  90.175  89.842  1.00 66.41  ? 26   A   B "C2'" 1 
ATOM   492  O  "O2'" . A   A 1 23  ? 46.864  89.359  90.820  1.00 70.01  ? 26   A   B "O2'" 1 
ATOM   493  C  "C1'" . A   A 1 23  ? 44.768  90.215  90.140  1.00 59.77  ? 26   A   B "C1'" 1 
ATOM   494  N  N9    . A   A 1 23  ? 43.950  90.503  88.986  1.00 45.63  ? 26   A   B N9    1 
ATOM   495  C  C8    . A   A 1 23  ? 43.527  91.706  88.492  1.00 43.87  ? 26   A   B C8    1 
ATOM   496  N  N7    . A   A 1 23  ? 42.732  91.594  87.459  1.00 46.35  ? 26   A   B N7    1 
ATOM   497  C  C5    . A   A 1 23  ? 42.642  90.220  87.255  1.00 46.46  ? 26   A   B C5    1 
ATOM   498  C  C6    . A   A 1 23  ? 41.928  89.419  86.313  1.00 47.67  ? 26   A   B C6    1 
ATOM   499  N  N6    . A   A 1 23  ? 41.137  89.900  85.351  1.00 42.35  ? 26   A   B N6    1 
ATOM   500  N  N1    . A   A 1 23  ? 42.063  88.078  86.414  1.00 49.53  ? 26   A   B N1    1 
ATOM   501  C  C2    . A   A 1 23  ? 42.857  87.580  87.389  1.00 46.14  ? 26   A   B C2    1 
ATOM   502  N  N3    . A   A 1 23  ? 43.565  88.224  88.317  1.00 33.28  ? 26   A   B N3    1 
ATOM   503  C  C4    . A   A 1 23  ? 43.406  89.546  88.189  1.00 42.67  ? 26   A   B C4    1 
ATOM   504  P  P     . A   A 1 24  ? 49.096  91.819  89.275  1.00 71.86  ? 27   A   B P     1 
ATOM   505  O  OP1   . A   A 1 24  ? 50.345  92.022  90.081  1.00 64.74  ? 27   A   B OP1   1 
ATOM   506  O  OP2   . A   A 1 24  ? 48.691  92.819  88.237  1.00 68.33  ? 27   A   B OP2   1 
ATOM   507  O  "O5'" . A   A 1 24  ? 49.095  90.391  88.583  1.00 56.17  ? 27   A   B "O5'" 1 
ATOM   508  C  "C5'" . A   A 1 24  ? 49.938  89.345  89.069  1.00 50.94  ? 27   A   B "C5'" 1 
ATOM   509  C  "C4'" . A   A 1 24  ? 49.543  88.078  88.406  1.00 50.07  ? 27   A   B "C4'" 1 
ATOM   510  O  "O4'" . A   A 1 24  ? 48.104  88.104  88.417  1.00 47.51  ? 27   A   B "O4'" 1 
ATOM   511  C  "C3'" . A   A 1 24  ? 49.886  88.017  86.930  1.00 58.25  ? 27   A   B "C3'" 1 
ATOM   512  O  "O3'" . A   A 1 24  ? 51.175  87.464  86.714  1.00 61.95  ? 27   A   B "O3'" 1 
ATOM   513  C  "C2'" . A   A 1 24  ? 48.776  87.149  86.351  1.00 57.12  ? 27   A   B "C2'" 1 
ATOM   514  O  "O2'" . A   A 1 24  ? 48.956  85.744  86.410  1.00 64.50  ? 27   A   B "O2'" 1 
ATOM   515  C  "C1'" . A   A 1 24  ? 47.599  87.591  87.211  1.00 48.30  ? 27   A   B "C1'" 1 
ATOM   516  N  N9    . A   A 1 24  ? 46.867  88.657  86.570  1.00 45.24  ? 27   A   B N9    1 
ATOM   517  C  C8    . A   A 1 24  ? 46.919  90.006  86.793  1.00 44.16  ? 27   A   B C8    1 
ATOM   518  N  N7    . A   A 1 24  ? 46.103  90.689  86.033  1.00 49.89  ? 27   A   B N7    1 
ATOM   519  C  C5    . A   A 1 24  ? 45.480  89.718  85.257  1.00 46.72  ? 27   A   B C5    1 
ATOM   520  C  C6    . A   A 1 24  ? 44.498  89.789  84.253  1.00 51.45  ? 27   A   B C6    1 
ATOM   521  N  N6    . A   A 1 24  ? 43.939  90.926  83.835  1.00 57.08  ? 27   A   B N6    1 
ATOM   522  N  N1    . A   A 1 24  ? 44.101  88.629  83.686  1.00 54.91  ? 27   A   B N1    1 
ATOM   523  C  C2    . A   A 1 24  ? 44.667  87.482  84.111  1.00 56.25  ? 27   A   B C2    1 
ATOM   524  N  N3    . A   A 1 24  ? 45.593  87.293  85.043  1.00 46.64  ? 27   A   B N3    1 
ATOM   525  C  C4    . A   A 1 24  ? 45.952  88.465  85.580  1.00 45.52  ? 27   A   B C4    1 
ATOM   526  P  P     . C   A 1 25  ? 52.107  88.034  85.539  1.00 60.75  ? 28   C   B P     1 
ATOM   527  O  OP1   . C   A 1 25  ? 52.993  86.885  85.240  1.00 64.42  ? 28   C   B OP1   1 
ATOM   528  O  OP2   . C   A 1 25  ? 52.691  89.353  85.934  1.00 56.62  ? 28   C   B OP2   1 
ATOM   529  O  "O5'" . C   A 1 25  ? 51.146  88.270  84.298  1.00 54.74  ? 28   C   B "O5'" 1 
ATOM   530  C  "C5'" . C   A 1 25  ? 50.723  87.182  83.501  1.00 57.37  ? 28   C   B "C5'" 1 
ATOM   531  C  "C4'" . C   A 1 25  ? 49.658  87.652  82.566  1.00 64.36  ? 28   C   B "C4'" 1 
ATOM   532  O  "O4'" . C   A 1 25  ? 48.693  88.373  83.362  1.00 66.30  ? 28   C   B "O4'" 1 
ATOM   533  C  "C3'" . C   A 1 25  ? 50.062  88.668  81.508  1.00 64.80  ? 28   C   B "C3'" 1 
ATOM   534  O  "O3'" . C   A 1 25  ? 50.651  88.110  80.334  1.00 67.50  ? 28   C   B "O3'" 1 
ATOM   535  C  "C2'" . C   A 1 25  ? 48.733  89.335  81.217  1.00 66.41  ? 28   C   B "C2'" 1 
ATOM   536  O  "O2'" . C   A 1 25  ? 47.857  88.466  80.526  1.00 62.37  ? 28   C   B "O2'" 1 
ATOM   537  C  "C1'" . C   A 1 25  ? 48.181  89.458  82.622  1.00 65.66  ? 28   C   B "C1'" 1 
ATOM   538  N  N1    . C   A 1 25  ? 48.628  90.719  83.241  1.00 68.23  ? 28   C   B N1    1 
ATOM   539  C  C2    . C   A 1 25  ? 47.911  91.877  82.931  1.00 68.43  ? 28   C   B C2    1 
ATOM   540  O  O2    . C   A 1 25  ? 46.967  91.780  82.120  1.00 68.37  ? 28   C   B O2    1 
ATOM   541  N  N3    . C   A 1 25  ? 48.260  93.063  83.517  1.00 65.94  ? 28   C   B N3    1 
ATOM   542  C  C4    . C   A 1 25  ? 49.289  93.106  84.379  1.00 68.90  ? 28   C   B C4    1 
ATOM   543  N  N4    . C   A 1 25  ? 49.593  94.295  84.946  1.00 71.29  ? 28   C   B N4    1 
ATOM   544  C  C5    . C   A 1 25  ? 50.054  91.935  84.700  1.00 69.84  ? 28   C   B C5    1 
ATOM   545  C  C6    . C   A 1 25  ? 49.695  90.774  84.106  1.00 68.43  ? 28   C   B C6    1 
ATOM   546  P  P     . C   A 1 26  ? 51.706  88.990  79.494  1.00 63.64  ? 29   C   B P     1 
ATOM   547  O  OP1   . C   A 1 26  ? 52.301  88.124  78.428  1.00 50.96  ? 29   C   B OP1   1 
ATOM   548  O  OP2   . C   A 1 26  ? 52.592  89.656  80.518  1.00 58.68  ? 29   C   B OP2   1 
ATOM   549  O  "O5'" . C   A 1 26  ? 50.779  90.043  78.736  1.00 57.52  ? 29   C   B "O5'" 1 
ATOM   550  C  "C5'" . C   A 1 26  ? 49.956  89.567  77.680  1.00 56.66  ? 29   C   B "C5'" 1 
ATOM   551  C  "C4'" . C   A 1 26  ? 48.822  90.505  77.381  1.00 57.95  ? 29   C   B "C4'" 1 
ATOM   552  O  "O4'" . C   A 1 26  ? 48.284  91.035  78.617  1.00 61.26  ? 29   C   B "O4'" 1 
ATOM   553  C  "C3'" . C   A 1 26  ? 49.203  91.761  76.644  1.00 61.12  ? 29   C   B "C3'" 1 
ATOM   554  O  "O3'" . C   A 1 26  ? 49.465  91.528  75.287  1.00 65.78  ? 29   C   B "O3'" 1 
ATOM   555  C  "C2'" . C   A 1 26  ? 48.039  92.688  76.950  1.00 61.39  ? 29   C   B "C2'" 1 
ATOM   556  O  "O2'" . C   A 1 26  ? 46.854  92.355  76.236  1.00 56.74  ? 29   C   B "O2'" 1 
ATOM   557  C  "C1'" . C   A 1 26  ? 47.821  92.364  78.417  1.00 57.63  ? 29   C   B "C1'" 1 
ATOM   558  N  N1    . C   A 1 26  ? 48.586  93.254  79.292  1.00 53.23  ? 29   C   B N1    1 
ATOM   559  C  C2    . C   A 1 26  ? 48.227  94.610  79.379  1.00 54.66  ? 29   C   B C2    1 
ATOM   560  O  O2    . C   A 1 26  ? 47.304  95.047  78.677  1.00 55.55  ? 29   C   B O2    1 
ATOM   561  N  N3    . C   A 1 26  ? 48.897  95.414  80.225  1.00 56.40  ? 29   C   B N3    1 
ATOM   562  C  C4    . C   A 1 26  ? 49.893  94.923  80.959  1.00 55.64  ? 29   C   B C4    1 
ATOM   563  N  N4    . C   A 1 26  ? 50.518  95.759  81.791  1.00 60.07  ? 29   C   B N4    1 
ATOM   564  C  C5    . C   A 1 26  ? 50.295  93.556  80.873  1.00 55.43  ? 29   C   B C5    1 
ATOM   565  C  C6    . C   A 1 26  ? 49.624  92.767  80.033  1.00 51.27  ? 29   C   B C6    1 
ATOM   566  P  P     . A   A 1 27  ? 50.844  92.060  74.676  1.00 65.46  ? 30   A   B P     1 
ATOM   567  O  OP1   . A   A 1 27  ? 51.032  91.198  73.443  1.00 57.69  ? 30   A   B OP1   1 
ATOM   568  O  OP2   . A   A 1 27  ? 51.899  92.113  75.742  1.00 56.70  ? 30   A   B OP2   1 
ATOM   569  O  "O5'" . A   A 1 27  ? 50.523  93.588  74.377  1.00 60.77  ? 30   A   B "O5'" 1 
ATOM   570  C  "C5'" . A   A 1 27  ? 49.196  93.989  74.016  1.00 63.45  ? 30   A   B "C5'" 1 
ATOM   571  C  "C4'" . A   A 1 27  ? 48.970  95.438  74.366  1.00 68.99  ? 30   A   B "C4'" 1 
ATOM   572  O  "O4'" . A   A 1 27  ? 48.933  95.637  75.805  1.00 70.03  ? 30   A   B "O4'" 1 
ATOM   573  C  "C3'" . A   A 1 27  ? 50.034  96.412  73.915  1.00 69.69  ? 30   A   B "C3'" 1 
ATOM   574  O  "O3'" . A   A 1 27  ? 49.944  96.602  72.511  1.00 69.74  ? 30   A   B "O3'" 1 
ATOM   575  C  "C2'" . A   A 1 27  ? 49.695  97.631  74.783  1.00 70.39  ? 30   A   B "C2'" 1 
ATOM   576  O  "O2'" . A   A 1 27  ? 48.548  98.376  74.393  1.00 64.85  ? 30   A   B "O2'" 1 
ATOM   577  C  "C1'" . A   A 1 27  ? 49.377  96.948  76.114  1.00 65.76  ? 30   A   B "C1'" 1 
ATOM   578  N  N9    . A   A 1 27  ? 50.571  96.830  76.937  1.00 63.11  ? 30   A   B N9    1 
ATOM   579  C  C8    . A   A 1 27  ? 51.477  95.798  77.000  1.00 64.59  ? 30   A   B C8    1 
ATOM   580  N  N7    . A   A 1 27  ? 52.461  96.015  77.838  1.00 64.90  ? 30   A   B N7    1 
ATOM   581  C  C5    . A   A 1 27  ? 52.176  97.269  78.358  1.00 64.97  ? 30   A   B C5    1 
ATOM   582  C  C6    . A   A 1 27  ? 52.831  98.067  79.294  1.00 68.04  ? 30   A   B C6    1 
ATOM   583  N  N6    . A   A 1 27  ? 53.962  97.710  79.900  1.00 75.02  ? 30   A   B N6    1 
ATOM   584  N  N1    . A   A 1 27  ? 52.284  99.266  79.592  1.00 66.29  ? 30   A   B N1    1 
ATOM   585  C  C2    . A   A 1 27  ? 51.167  99.625  78.974  1.00 65.23  ? 30   A   B C2    1 
ATOM   586  N  N3    . A   A 1 27  ? 50.454  98.959  78.078  1.00 64.69  ? 30   A   B N3    1 
ATOM   587  C  C4    . A   A 1 27  ? 51.019  97.776  77.813  1.00 62.93  ? 30   A   B C4    1 
ATOM   588  P  P     . C   A 1 28  ? 51.281  96.756  71.632  1.00 68.53  ? 31   C   B P     1 
ATOM   589  O  OP1   . C   A 1 28  ? 50.635  97.206  70.372  1.00 66.13  ? 31   C   B OP1   1 
ATOM   590  O  OP2   . C   A 1 28  ? 52.224  95.589  71.602  1.00 63.72  ? 31   C   B OP2   1 
ATOM   591  O  "O5'" . C   A 1 28  ? 51.961  98.038  72.275  1.00 71.95  ? 31   C   B "O5'" 1 
ATOM   592  C  "C5'" . C   A 1 28  ? 51.258  99.284  72.138  1.00 77.18  ? 31   C   B "C5'" 1 
ATOM   593  C  "C4'" . C   A 1 28  ? 51.951  100.436 72.819  1.00 75.07  ? 31   C   B "C4'" 1 
ATOM   594  O  "O4'" . C   A 1 28  ? 51.897  100.253 74.268  1.00 74.33  ? 31   C   B "O4'" 1 
ATOM   595  C  "C3'" . C   A 1 28  ? 53.437  100.592 72.569  1.00 76.48  ? 31   C   B "C3'" 1 
ATOM   596  O  "O3'" . C   A 1 28  ? 53.882  101.070 71.322  1.00 74.53  ? 31   C   B "O3'" 1 
ATOM   597  C  "C2'" . C   A 1 28  ? 53.852  101.469 73.730  1.00 78.47  ? 31   C   B "C2'" 1 
ATOM   598  O  "O2'" . C   A 1 28  ? 53.426  102.810 73.532  1.00 77.85  ? 31   C   B "O2'" 1 
ATOM   599  C  "C1'" . C   A 1 28  ? 53.043  100.842 74.856  1.00 74.27  ? 31   C   B "C1'" 1 
ATOM   600  N  N1    . C   A 1 28  ? 53.860  99.838  75.559  1.00 73.07  ? 31   C   B N1    1 
ATOM   601  C  C2    . C   A 1 28  ? 54.410  100.206 76.772  1.00 72.16  ? 31   C   B C2    1 
ATOM   602  O  O2    . C   A 1 28  ? 54.155  101.324 77.210  1.00 74.01  ? 31   C   B O2    1 
ATOM   603  N  N3    . C   A 1 28  ? 55.206  99.351  77.441  1.00 72.40  ? 31   C   B N3    1 
ATOM   604  C  C4    . C   A 1 28  ? 55.462  98.152  76.937  1.00 78.00  ? 31   C   B C4    1 
ATOM   605  N  N4    . C   A 1 28  ? 56.261  97.341  77.650  1.00 79.65  ? 31   C   B N4    1 
ATOM   606  C  C5    . C   A 1 28  ? 54.911  97.730  75.686  1.00 81.54  ? 31   C   B C5    1 
ATOM   607  C  C6    . C   A 1 28  ? 54.113  98.599  75.037  1.00 78.98  ? 31   C   B C6    1 
ATOM   608  P  P     . G   A 1 29  ? 55.388  100.732 70.883  1.00 74.76  ? 32   G   B P     1 
ATOM   609  O  OP1   . G   A 1 29  ? 55.564  101.161 69.470  1.00 72.57  ? 32   G   B OP1   1 
ATOM   610  O  OP2   . G   A 1 29  ? 55.723  99.330  71.288  1.00 71.64  ? 32   G   B OP2   1 
ATOM   611  O  "O5'" . G   A 1 29  ? 56.253  101.684 71.812  1.00 77.20  ? 32   G   B "O5'" 1 
ATOM   612  C  "C5'" . G   A 1 29  ? 56.294  103.092 71.558  1.00 86.22  ? 32   G   B "C5'" 1 
ATOM   613  C  "C4'" . G   A 1 29  ? 57.482  103.699 72.248  1.00 92.40  ? 32   G   B "C4'" 1 
ATOM   614  O  "O4'" . G   A 1 29  ? 57.259  103.639 73.675  1.00 92.90  ? 32   G   B "O4'" 1 
ATOM   615  C  "C3'" . G   A 1 29  ? 58.805  102.975 72.064  1.00 95.88  ? 32   G   B "C3'" 1 
ATOM   616  O  "O3'" . G   A 1 29  ? 59.462  103.225 70.843  1.00 96.02  ? 32   G   B "O3'" 1 
ATOM   617  C  "C2'" . G   A 1 29  ? 59.583  103.423 73.283  1.00 95.77  ? 32   G   B "C2'" 1 
ATOM   618  O  "O2'" . G   A 1 29  ? 60.054  104.763 73.187  1.00 97.37  ? 32   G   B "O2'" 1 
ATOM   619  C  "C1'" . G   A 1 29  ? 58.482  103.370 74.332  1.00 92.59  ? 32   G   B "C1'" 1 
ATOM   620  N  N9    . G   A 1 29  ? 58.388  102.041 74.924  1.00 87.88  ? 32   G   B N9    1 
ATOM   621  C  C8    . G   A 1 29  ? 57.555  101.017 74.558  1.00 85.52  ? 32   G   B C8    1 
ATOM   622  N  N7    . G   A 1 29  ? 57.662  99.979  75.336  1.00 86.82  ? 32   G   B N7    1 
ATOM   623  C  C5    . G   A 1 29  ? 58.643  100.336 76.254  1.00 83.85  ? 32   G   B C5    1 
ATOM   624  C  C6    . G   A 1 29  ? 59.202  99.614  77.345  1.00 83.66  ? 32   G   B C6    1 
ATOM   625  O  O6    . G   A 1 29  ? 58.924  98.468  77.740  1.00 85.66  ? 32   G   B O6    1 
ATOM   626  N  N1    . G   A 1 29  ? 60.178  100.356 78.000  1.00 83.64  ? 32   G   B N1    1 
ATOM   627  C  C2    . G   A 1 29  ? 60.561  101.629 77.658  1.00 84.99  ? 32   G   B C2    1 
ATOM   628  N  N2    . G   A 1 29  ? 61.507  102.219 78.415  1.00 86.60  ? 32   G   B N2    1 
ATOM   629  N  N3    . G   A 1 29  ? 60.055  102.293 76.649  1.00 86.54  ? 32   G   B N3    1 
ATOM   630  C  C4    . G   A 1 29  ? 59.109  101.594 75.997  1.00 84.81  ? 32   G   B C4    1 
ATOM   631  P  P     . C   A 1 30  ? 60.210  102.013 70.117  1.00 94.93  ? 33   C   B P     1 
ATOM   632  O  OP1   . C   A 1 30  ? 60.528  102.471 68.741  1.00 95.65  ? 33   C   B OP1   1 
ATOM   633  O  OP2   . C   A 1 30  ? 59.410  100.770 70.323  1.00 99.01  ? 33   C   B OP2   1 
ATOM   634  O  "O5'" . C   A 1 30  ? 61.547  101.836 70.952  1.00 85.17  ? 33   C   B "O5'" 1 
ATOM   635  C  "C5'" . C   A 1 30  ? 62.337  102.957 71.248  1.00 67.79  ? 33   C   B "C5'" 1 
ATOM   636  C  "C4'" . C   A 1 30  ? 62.973  102.780 72.575  1.00 61.89  ? 33   C   B "C4'" 1 
ATOM   637  O  "O4'" . C   A 1 30  ? 61.993  102.194 73.473  1.00 59.60  ? 33   C   B "O4'" 1 
ATOM   638  C  "C3'" . C   A 1 30  ? 63.938  101.626 72.509  1.00 60.74  ? 33   C   B "C3'" 1 
ATOM   639  O  "O3'" . C   A 1 30  ? 65.148  101.958 71.879  1.00 69.72  ? 33   C   B "O3'" 1 
ATOM   640  C  "C2'" . C   A 1 30  ? 64.082  101.218 73.959  1.00 60.42  ? 33   C   B "C2'" 1 
ATOM   641  O  "O2'" . C   A 1 30  ? 64.965  101.934 74.781  1.00 56.48  ? 33   C   B "O2'" 1 
ATOM   642  C  "C1'" . C   A 1 30  ? 62.681  101.474 74.468  1.00 65.62  ? 33   C   B "C1'" 1 
ATOM   643  N  N1    . C   A 1 30  ? 62.004  100.242 74.856  1.00 76.75  ? 33   C   B N1    1 
ATOM   644  C  C2    . C   A 1 30  ? 62.550  99.540  75.952  1.00 83.11  ? 33   C   B C2    1 
ATOM   645  O  O2    . C   A 1 30  ? 63.549  100.009 76.516  1.00 88.90  ? 33   C   B O2    1 
ATOM   646  N  N3    . C   A 1 30  ? 62.005  98.383  76.354  1.00 87.84  ? 33   C   B N3    1 
ATOM   647  C  C4    . C   A 1 30  ? 60.960  97.893  75.703  1.00 93.66  ? 33   C   B C4    1 
ATOM   648  N  N4    . C   A 1 30  ? 60.457  96.727  76.138  1.00 100.46 ? 33   C   B N4    1 
ATOM   649  C  C5    . C   A 1 30  ? 60.373  98.579  74.574  1.00 92.68  ? 33   C   B C5    1 
ATOM   650  C  C6    . C   A 1 30  ? 60.919  99.751  74.198  1.00 82.64  ? 33   C   B C6    1 
ATOM   651  P  P     . A   A 1 31  ? 65.874  100.864 70.954  1.00 76.67  ? 34   A   B P     1 
ATOM   652  O  OP1   . A   A 1 31  ? 66.614  101.586 69.864  1.00 74.46  ? 34   A   B OP1   1 
ATOM   653  O  OP2   . A   A 1 31  ? 64.808  99.881  70.587  1.00 75.47  ? 34   A   B OP2   1 
ATOM   654  O  "O5'" . A   A 1 31  ? 66.931  100.175 71.942  1.00 67.26  ? 34   A   B "O5'" 1 
ATOM   655  C  "C5'" . A   A 1 31  ? 68.088  100.890 72.372  1.00 61.41  ? 34   A   B "C5'" 1 
ATOM   656  C  "C4'" . A   A 1 31  ? 68.644  100.279 73.614  1.00 64.48  ? 34   A   B "C4'" 1 
ATOM   657  O  "O4'" . A   A 1 31  ? 67.616  100.226 74.628  1.00 71.08  ? 34   A   B "O4'" 1 
ATOM   658  C  "C3'" . A   A 1 31  ? 69.030  98.835  73.448  1.00 69.77  ? 34   A   B "C3'" 1 
ATOM   659  O  "O3'" . A   A 1 31  ? 70.292  98.704  72.896  1.00 70.83  ? 34   A   B "O3'" 1 
ATOM   660  C  "C2'" . A   A 1 31  ? 68.992  98.289  74.863  1.00 78.03  ? 34   A   B "C2'" 1 
ATOM   661  O  "O2'" . A   A 1 31  ? 70.212  98.460  75.599  1.00 74.99  ? 34   A   B "O2'" 1 
ATOM   662  C  "C1'" . A   A 1 31  ? 67.776  99.044  75.416  1.00 80.10  ? 34   A   B "C1'" 1 
ATOM   663  N  N9    . A   A 1 31  ? 66.534  98.262  75.335  1.00 85.16  ? 34   A   B N9    1 
ATOM   664  C  C8    . A   A 1 31  ? 65.373  98.640  74.715  1.00 88.40  ? 34   A   B C8    1 
ATOM   665  N  N7    . A   A 1 31  ? 64.404  97.759  74.809  1.00 88.98  ? 34   A   B N7    1 
ATOM   666  C  C5    . A   A 1 31  ? 64.963  96.725  75.536  1.00 85.47  ? 34   A   B C5    1 
ATOM   667  C  C6    . A   A 1 31  ? 64.442  95.504  75.969  1.00 84.13  ? 34   A   B C6    1 
ATOM   668  N  N6    . A   A 1 31  ? 63.196  95.112  75.725  1.00 79.90  ? 34   A   B N6    1 
ATOM   669  N  N1    . A   A 1 31  ? 65.253  94.687  76.676  1.00 87.75  ? 34   A   B N1    1 
ATOM   670  C  C2    . A   A 1 31  ? 66.512  95.094  76.919  1.00 87.70  ? 34   A   B C2    1 
ATOM   671  N  N3    . A   A 1 31  ? 67.121  96.226  76.559  1.00 85.32  ? 34   A   B N3    1 
ATOM   672  C  C4    . A   A 1 31  ? 66.280  97.012  75.864  1.00 85.54  ? 34   A   B C4    1 
ATOM   673  P  P     . A   A 1 32  ? 70.480  97.762  71.640  1.00 71.19  ? 35   A   B P     1 
ATOM   674  O  OP1   . A   A 1 32  ? 71.345  98.554  70.739  1.00 76.76  ? 35   A   B OP1   1 
ATOM   675  O  OP2   . A   A 1 32  ? 69.134  97.343  71.177  1.00 68.74  ? 35   A   B OP2   1 
ATOM   676  O  "O5'" . A   A 1 32  ? 71.261  96.487  72.199  1.00 62.21  ? 35   A   B "O5'" 1 
ATOM   677  C  "C5'" . A   A 1 32  ? 72.383  96.618  73.054  1.00 54.04  ? 35   A   B "C5'" 1 
ATOM   678  C  "C4'" . A   A 1 32  ? 72.314  95.555  74.083  1.00 62.83  ? 35   A   B "C4'" 1 
ATOM   679  O  "O4'" . A   A 1 32  ? 71.072  95.730  74.796  1.00 67.03  ? 35   A   B "O4'" 1 
ATOM   680  C  "C3'" . A   A 1 32  ? 72.203  94.151  73.510  1.00 68.53  ? 35   A   B "C3'" 1 
ATOM   681  O  "O3'" . A   A 1 32  ? 73.466  93.593  73.192  1.00 80.91  ? 35   A   B "O3'" 1 
ATOM   682  C  "C2'" . A   A 1 32  ? 71.513  93.382  74.630  1.00 70.34  ? 35   A   B "C2'" 1 
ATOM   683  O  "O2'" . A   A 1 32  ? 72.354  92.912  75.672  1.00 58.72  ? 35   A   B "O2'" 1 
ATOM   684  C  "C1'" . A   A 1 32  ? 70.546  94.448  75.150  1.00 76.41  ? 35   A   B "C1'" 1 
ATOM   685  N  N9    . A   A 1 32  ? 69.182  94.304  74.618  1.00 86.11  ? 35   A   B N9    1 
ATOM   686  C  C8    . A   A 1 32  ? 68.549  95.051  73.648  1.00 89.46  ? 35   A   B C8    1 
ATOM   687  N  N7    . A   A 1 32  ? 67.309  94.681  73.412  1.00 87.52  ? 35   A   B N7    1 
ATOM   688  C  C5    . A   A 1 32  ? 67.111  93.618  74.276  1.00 87.52  ? 35   A   B C5    1 
ATOM   689  C  C6    . A   A 1 32  ? 66.003  92.804  74.511  1.00 86.96  ? 35   A   B C6    1 
ATOM   690  N  N6    . A   A 1 32  ? 64.847  92.949  73.868  1.00 84.99  ? 35   A   B N6    1 
ATOM   691  N  N1    . A   A 1 32  ? 66.119  91.827  75.442  1.00 88.56  ? 35   A   B N1    1 
ATOM   692  C  C2    . A   A 1 32  ? 67.292  91.692  76.087  1.00 89.88  ? 35   A   B C2    1 
ATOM   693  N  N3    . A   A 1 32  ? 68.413  92.401  75.954  1.00 89.68  ? 35   A   B N3    1 
ATOM   694  C  C4    . A   A 1 32  ? 68.255  93.364  75.022  1.00 88.80  ? 35   A   B C4    1 
ATOM   695  P  P     . G   A 1 33  ? 73.556  92.326  72.201  1.00 87.46  ? 36   G   B P     1 
ATOM   696  O  OP1   . G   A 1 33  ? 75.003  92.088  71.953  1.00 88.31  ? 36   G   B OP1   1 
ATOM   697  O  OP2   . G   A 1 33  ? 72.637  92.605  71.052  1.00 85.40  ? 36   G   B OP2   1 
ATOM   698  O  "O5'" . G   A 1 33  ? 73.008  91.075  73.037  1.00 87.86  ? 36   G   B "O5'" 1 
ATOM   699  C  "C5'" . G   A 1 33  ? 73.908  90.155  73.730  1.00 90.18  ? 36   G   B "C5'" 1 
ATOM   700  C  "C4'" . G   A 1 33  ? 73.156  88.911  74.204  1.00 92.37  ? 36   G   B "C4'" 1 
ATOM   701  O  "O4'" . G   A 1 33  ? 71.928  89.317  74.862  1.00 92.55  ? 36   G   B "O4'" 1 
ATOM   702  C  "C3'" . G   A 1 33  ? 72.730  87.874  73.163  1.00 91.27  ? 36   G   B "C3'" 1 
ATOM   703  O  "O3'" . G   A 1 33  ? 73.796  86.927  72.978  1.00 92.90  ? 36   G   B "O3'" 1 
ATOM   704  C  "C2'" . G   A 1 33  ? 71.535  87.209  73.837  1.00 88.77  ? 36   G   B "C2'" 1 
ATOM   705  O  "O2'" . G   A 1 33  ? 71.952  86.283  74.814  1.00 86.24  ? 36   G   B "O2'" 1 
ATOM   706  C  "C1'" . G   A 1 33  ? 70.893  88.394  74.562  1.00 89.78  ? 36   G   B "C1'" 1 
ATOM   707  N  N9    . G   A 1 33  ? 69.881  89.112  73.795  1.00 91.48  ? 36   G   B N9    1 
ATOM   708  C  C8    . G   A 1 33  ? 70.056  90.309  73.145  1.00 94.62  ? 36   G   B C8    1 
ATOM   709  N  N7    . G   A 1 33  ? 68.979  90.739  72.558  1.00 93.50  ? 36   G   B N7    1 
ATOM   710  C  C5    . G   A 1 33  ? 68.035  89.769  72.832  1.00 94.31  ? 36   G   B C5    1 
ATOM   711  C  C6    . G   A 1 33  ? 66.693  89.703  72.459  1.00 96.41  ? 36   G   B C6    1 
ATOM   712  O  O6    . G   A 1 33  ? 66.051  90.507  71.779  1.00 98.32  ? 36   G   B O6    1 
ATOM   713  N  N1    . G   A 1 33  ? 66.081  88.560  72.952  1.00 98.13  ? 36   G   B N1    1 
ATOM   714  C  C2    . G   A 1 33  ? 66.704  87.598  73.707  1.00 100.65 ? 36   G   B C2    1 
ATOM   715  N  N2    . G   A 1 33  ? 65.933  86.571  74.091  1.00 105.42 ? 36   G   B N2    1 
ATOM   716  N  N3    . G   A 1 33  ? 67.980  87.643  74.057  1.00 97.73  ? 36   G   B N3    1 
ATOM   717  C  C4    . G   A 1 33  ? 68.578  88.753  73.592  1.00 93.79  ? 36   G   B C4    1 
ATOM   718  P  P     . G   A 1 34  ? 73.665  85.728  71.900  1.00 93.26  ? 37   G   B P     1 
ATOM   719  O  OP1   . G   A 1 34  ? 75.042  85.337  71.504  1.00 93.31  ? 37   G   B OP1   1 
ATOM   720  O  OP2   . G   A 1 34  ? 72.684  86.147  70.861  1.00 91.69  ? 37   G   B OP2   1 
ATOM   721  O  "O5'" . G   A 1 34  ? 73.111  84.464  72.710  1.00 91.80  ? 37   G   B "O5'" 1 
ATOM   722  C  "C5'" . G   A 1 34  ? 72.672  83.258  72.012  1.00 80.71  ? 37   G   B "C5'" 1 
ATOM   723  C  "C4'" . G   A 1 34  ? 71.197  83.027  72.256  1.00 70.35  ? 37   G   B "C4'" 1 
ATOM   724  O  "O4'" . G   A 1 34  ? 70.548  84.319  72.298  1.00 66.75  ? 37   G   B "O4'" 1 
ATOM   725  C  "C3'" . G   A 1 34  ? 70.448  82.267  71.169  1.00 66.15  ? 37   G   B "C3'" 1 
ATOM   726  O  "O3'" . G   A 1 34  ? 70.682  80.839  71.302  1.00 70.53  ? 37   G   B "O3'" 1 
ATOM   727  C  "C2'" . G   A 1 34  ? 69.019  82.767  71.334  1.00 66.95  ? 37   G   B "C2'" 1 
ATOM   728  O  "O2'" . G   A 1 34  ? 68.344  82.128  72.399  1.00 74.84  ? 37   G   B "O2'" 1 
ATOM   729  C  "C1'" . G   A 1 34  ? 69.249  84.208  71.787  1.00 63.69  ? 37   G   B "C1'" 1 
ATOM   730  N  N9    . G   A 1 34  ? 68.958  85.386  70.991  1.00 61.97  ? 37   G   B N9    1 
ATOM   731  C  C8    . G   A 1 34  ? 69.883  86.270  70.526  1.00 67.33  ? 37   G   B C8    1 
ATOM   732  N  N7    . G   A 1 34  ? 69.352  87.310  69.950  1.00 70.04  ? 37   G   B N7    1 
ATOM   733  C  C5    . G   A 1 34  ? 67.986  87.082  70.011  1.00 62.98  ? 37   G   B C5    1 
ATOM   734  C  C6    . G   A 1 34  ? 66.893  87.874  69.537  1.00 60.04  ? 37   G   B C6    1 
ATOM   735  O  O6    . G   A 1 34  ? 66.918  88.966  68.962  1.00 56.19  ? 37   G   B O6    1 
ATOM   736  N  N1    . G   A 1 34  ? 65.681  87.272  69.797  1.00 58.62  ? 37   G   B N1    1 
ATOM   737  C  C2    . G   A 1 34  ? 65.528  86.078  70.434  1.00 60.44  ? 37   G   B C2    1 
ATOM   738  N  N2    . G   A 1 34  ? 64.268  85.684  70.602  1.00 60.26  ? 37   G   B N2    1 
ATOM   739  N  N3    . G   A 1 34  ? 66.531  85.327  70.879  1.00 60.09  ? 37   G   B N3    1 
ATOM   740  C  C4    . G   A 1 34  ? 67.725  85.888  70.633  1.00 61.92  ? 37   G   B C4    1 
ATOM   741  P  P     . G   A 1 35  ? 69.561  79.810  71.915  1.00 74.30  ? 38   G   B P     1 
ATOM   742  O  OP1   . G   A 1 35  ? 70.108  78.455  71.608  1.00 72.79  ? 38   G   B OP1   1 
ATOM   743  O  OP2   . G   A 1 35  ? 68.149  80.086  71.549  1.00 72.44  ? 38   G   B OP2   1 
ATOM   744  O  "O5'" . G   A 1 35  ? 69.692  80.007  73.490  1.00 78.62  ? 38   G   B "O5'" 1 
ATOM   745  C  "C5'" . G   A 1 35  ? 70.434  79.055  74.288  1.00 87.29  ? 38   G   B "C5'" 1 
ATOM   746  C  "C4'" . G   A 1 35  ? 69.529  78.408  75.308  1.00 87.32  ? 38   G   B "C4'" 1 
ATOM   747  O  "O4'" . G   A 1 35  ? 69.486  79.183  76.537  1.00 87.04  ? 38   G   B "O4'" 1 
ATOM   748  C  "C3'" . G   A 1 35  ? 68.092  78.258  74.858  1.00 86.27  ? 38   G   B "C3'" 1 
ATOM   749  O  "O3'" . G   A 1 35  ? 67.896  77.064  74.128  1.00 88.69  ? 38   G   B "O3'" 1 
ATOM   750  C  "C2'" . G   A 1 35  ? 67.331  78.321  76.169  1.00 85.85  ? 38   G   B "C2'" 1 
ATOM   751  O  "O2'" . G   A 1 35  ? 67.426  77.093  76.851  1.00 85.35  ? 38   G   B "O2'" 1 
ATOM   752  C  "C1'" . G   A 1 35  ? 68.137  79.380  76.929  1.00 86.15  ? 38   G   B "C1'" 1 
ATOM   753  N  N9    . G   A 1 35  ? 67.796  80.766  76.613  1.00 83.69  ? 38   G   B N9    1 
ATOM   754  C  C8    . G   A 1 35  ? 68.489  81.579  75.757  1.00 85.42  ? 38   G   B C8    1 
ATOM   755  N  N7    . G   A 1 35  ? 67.978  82.771  75.650  1.00 87.73  ? 38   G   B N7    1 
ATOM   756  C  C5    . G   A 1 35  ? 66.878  82.752  76.485  1.00 85.76  ? 38   G   B C5    1 
ATOM   757  C  C6    . G   A 1 35  ? 65.938  83.772  76.770  1.00 86.96  ? 38   G   B C6    1 
ATOM   758  O  O6    . G   A 1 35  ? 65.899  84.929  76.331  1.00 82.03  ? 38   G   B O6    1 
ATOM   759  N  N1    . G   A 1 35  ? 64.974  83.338  77.668  1.00 89.77  ? 38   G   B N1    1 
ATOM   760  C  C2    . G   A 1 35  ? 64.925  82.084  78.224  1.00 90.88  ? 38   G   B C2    1 
ATOM   761  N  N2    . G   A 1 35  ? 63.906  81.869  79.071  1.00 95.53  ? 38   G   B N2    1 
ATOM   762  N  N3    . G   A 1 35  ? 65.806  81.118  77.970  1.00 87.13  ? 38   G   B N3    1 
ATOM   763  C  C4    . G   A 1 35  ? 66.747  81.520  77.094  1.00 84.48  ? 38   G   B C4    1 
ATOM   764  P  P     . A   A 1 36  ? 66.635  76.950  73.147  1.00 96.92  ? 39   A   B P     1 
ATOM   765  O  OP1   . A   A 1 36  ? 66.720  75.655  72.436  1.00 96.90  ? 39   A   B OP1   1 
ATOM   766  O  OP2   . A   A 1 36  ? 66.569  78.203  72.364  1.00 93.27  ? 39   A   B OP2   1 
ATOM   767  O  "O5'" . A   A 1 36  ? 65.397  76.881  74.153  1.00 94.94  ? 39   A   B "O5'" 1 
ATOM   768  C  "C5'" . A   A 1 36  ? 65.370  75.903  75.234  1.00 94.51  ? 39   A   B "C5'" 1 
ATOM   769  C  "C4'" . A   A 1 36  ? 64.239  76.193  76.207  1.00 90.36  ? 39   A   B "C4'" 1 
ATOM   770  O  "O4'" . A   A 1 36  ? 64.480  77.410  76.959  1.00 85.91  ? 39   A   B "O4'" 1 
ATOM   771  C  "C3'" . A   A 1 36  ? 62.901  76.389  75.534  1.00 89.33  ? 39   A   B "C3'" 1 
ATOM   772  O  "O3'" . A   A 1 36  ? 62.261  75.153  75.362  1.00 89.57  ? 39   A   B "O3'" 1 
ATOM   773  C  "C2'" . A   A 1 36  ? 62.160  77.331  76.460  1.00 86.52  ? 39   A   B "C2'" 1 
ATOM   774  O  "O2'" . A   A 1 36  ? 61.543  76.650  77.519  1.00 89.42  ? 39   A   B "O2'" 1 
ATOM   775  C  "C1'" . A   A 1 36  ? 63.306  78.203  76.974  1.00 85.55  ? 39   A   B "C1'" 1 
ATOM   776  N  N9    . A   A 1 36  ? 63.563  79.367  76.133  1.00 86.31  ? 39   A   B N9    1 
ATOM   777  C  C8    . A   A 1 36  ? 64.621  79.537  75.279  1.00 90.07  ? 39   A   B C8    1 
ATOM   778  N  N7    . A   A 1 36  ? 64.629  80.694  74.669  1.00 93.39  ? 39   A   B N7    1 
ATOM   779  C  C5    . A   A 1 36  ? 63.493  81.325  75.148  1.00 88.73  ? 39   A   B C5    1 
ATOM   780  C  C6    . A   A 1 36  ? 62.942  82.580  74.889  1.00 89.07  ? 39   A   B C6    1 
ATOM   781  N  N6    . A   A 1 36  ? 63.479  83.465  74.045  1.00 90.57  ? 39   A   B N6    1 
ATOM   782  N  N1    . A   A 1 36  ? 61.807  82.904  75.531  1.00 86.95  ? 39   A   B N1    1 
ATOM   783  C  C2    . A   A 1 36  ? 61.269  82.015  76.366  1.00 84.11  ? 39   A   B C2    1 
ATOM   784  N  N3    . A   A 1 36  ? 61.690  80.806  76.688  1.00 84.77  ? 39   A   B N3    1 
ATOM   785  C  C4    . A   A 1 36  ? 62.823  80.516  76.042  1.00 85.24  ? 39   A   B C4    1 
ATOM   786  P  P     . U   A 1 37  ? 61.698  74.780  73.921  1.00 98.15  ? 40   U   B P     1 
ATOM   787  O  OP1   . U   A 1 37  ? 61.492  73.308  73.876  1.00 102.92 ? 40   U   B OP1   1 
ATOM   788  O  OP2   . U   A 1 37  ? 62.597  75.427  72.928  1.00 97.58  ? 40   U   B OP2   1 
ATOM   789  O  "O5'" . U   A 1 37  ? 60.284  75.510  73.879  1.00 95.26  ? 40   U   B "O5'" 1 
ATOM   790  C  "C5'" . U   A 1 37  ? 59.265  75.149  74.812  1.00 93.70  ? 40   U   B "C5'" 1 
ATOM   791  C  "C4'" . U   A 1 37  ? 58.009  75.933  74.550  1.00 93.40  ? 40   U   B "C4'" 1 
ATOM   792  O  "O4'" . U   A 1 37  ? 58.300  77.337  74.761  1.00 93.79  ? 40   U   B "O4'" 1 
ATOM   793  C  "C3'" . U   A 1 37  ? 57.393  75.835  73.154  1.00 93.48  ? 40   U   B "C3'" 1 
ATOM   794  O  "O3'" . U   A 1 37  ? 55.978  75.961  73.257  1.00 93.85  ? 40   U   B "O3'" 1 
ATOM   795  C  "C2'" . U   A 1 37  ? 57.892  77.104  72.483  1.00 94.56  ? 40   U   B "C2'" 1 
ATOM   796  O  "O2'" . U   A 1 37  ? 57.005  77.511  71.463  1.00 95.28  ? 40   U   B "O2'" 1 
ATOM   797  C  "C1'" . U   A 1 37  ? 57.829  78.067  73.660  1.00 96.37  ? 40   U   B "C1'" 1 
ATOM   798  N  N1    . U   A 1 37  ? 58.593  79.316  73.565  1.00 100.73 ? 40   U   B N1    1 
ATOM   799  C  C2    . U   A 1 37  ? 57.867  80.473  73.384  1.00 103.82 ? 40   U   B C2    1 
ATOM   800  O  O2    . U   A 1 37  ? 56.651  80.480  73.259  1.00 105.25 ? 40   U   B O2    1 
ATOM   801  N  N3    . U   A 1 37  ? 58.612  81.621  73.357  1.00 102.01 ? 40   U   B N3    1 
ATOM   802  C  C4    . U   A 1 37  ? 59.969  81.721  73.485  1.00 99.53  ? 40   U   B C4    1 
ATOM   803  O  O4    . U   A 1 37  ? 60.481  82.828  73.476  1.00 99.86  ? 40   U   B O4    1 
ATOM   804  C  C5    . U   A 1 37  ? 60.656  80.482  73.645  1.00 98.38  ? 40   U   B C5    1 
ATOM   805  C  C6    . U   A 1 37  ? 59.963  79.348  73.677  1.00 100.87 ? 40   U   B C6    1 
ATOM   806  P  P     . G   A 1 38  ? 55.025  75.168  72.237  1.00 101.49 ? 41   G   B P     1 
ATOM   807  O  OP1   . G   A 1 38  ? 55.864  74.614  71.127  1.00 102.35 ? 41   G   B OP1   1 
ATOM   808  O  OP2   . G   A 1 38  ? 53.885  76.051  71.902  1.00 98.79  ? 41   G   B OP2   1 
ATOM   809  O  "O5'" . G   A 1 38  ? 54.480  73.961  73.133  1.00 102.68 ? 41   G   B "O5'" 1 
ATOM   810  C  "C5'" . G   A 1 38  ? 55.392  73.191  73.963  1.00 108.11 ? 41   G   B "C5'" 1 
ATOM   811  C  "C4'" . G   A 1 38  ? 54.683  72.058  74.712  1.00 109.57 ? 41   G   B "C4'" 1 
ATOM   812  O  "O4'" . G   A 1 38  ? 53.862  72.595  75.791  1.00 109.96 ? 41   G   B "O4'" 1 
ATOM   813  C  "C3'" . G   A 1 38  ? 53.717  71.183  73.923  1.00 109.06 ? 41   G   B "C3'" 1 
ATOM   814  O  "O3'" . G   A 1 38  ? 54.339  70.171  73.155  1.00 108.91 ? 41   G   B "O3'" 1 
ATOM   815  C  "C2'" . G   A 1 38  ? 52.839  70.597  75.015  1.00 109.15 ? 41   G   B "C2'" 1 
ATOM   816  O  "O2'" . G   A 1 38  ? 53.485  69.526  75.675  1.00 111.85 ? 41   G   B "O2'" 1 
ATOM   817  C  "C1'" . G   A 1 38  ? 52.704  71.788  75.963  1.00 109.03 ? 41   G   B "C1'" 1 
ATOM   818  N  N9    . G   A 1 38  ? 51.502  72.570  75.675  1.00 106.71 ? 41   G   B N9    1 
ATOM   819  C  C8    . G   A 1 38  ? 51.400  73.787  75.044  1.00 107.95 ? 41   G   B C8    1 
ATOM   820  N  N7    . G   A 1 38  ? 50.165  74.183  74.888  1.00 106.64 ? 41   G   B N7    1 
ATOM   821  C  C5    . G   A 1 38  ? 49.416  73.173  75.462  1.00 107.71 ? 41   G   B C5    1 
ATOM   822  C  C6    . G   A 1 38  ? 48.024  73.036  75.590  1.00 109.94 ? 41   G   B C6    1 
ATOM   823  O  O6    . G   A 1 38  ? 47.142  73.805  75.203  1.00 114.30 ? 41   G   B O6    1 
ATOM   824  N  N1    . G   A 1 38  ? 47.684  71.854  76.244  1.00 109.91 ? 41   G   B N1    1 
ATOM   825  C  C2    . G   A 1 38  ? 48.584  70.924  76.709  1.00 110.01 ? 41   G   B C2    1 
ATOM   826  N  N2    . G   A 1 38  ? 48.081  69.842  77.321  1.00 112.07 ? 41   G   B N2    1 
ATOM   827  N  N3    . G   A 1 38  ? 49.887  71.044  76.586  1.00 107.39 ? 41   G   B N3    1 
ATOM   828  C  C4    . G   A 1 38  ? 50.230  72.180  75.961  1.00 105.92 ? 41   G   B C4    1 
ATOM   829  P  P     . G   A 1 39  ? 53.573  69.583  71.873  1.00 111.79 ? 42   G   B P     1 
ATOM   830  O  OP1   . G   A 1 39  ? 54.514  68.613  71.246  1.00 112.34 ? 42   G   B OP1   1 
ATOM   831  O  OP2   . G   A 1 39  ? 53.001  70.702  71.057  1.00 108.75 ? 42   G   B OP2   1 
ATOM   832  O  "O5'" . G   A 1 39  ? 52.345  68.789  72.502  1.00 112.61 ? 42   G   B "O5'" 1 
ATOM   833  C  "C5'" . G   A 1 39  ? 52.537  67.520  73.157  1.00 114.86 ? 42   G   B "C5'" 1 
ATOM   834  C  "C4'" . G   A 1 39  ? 51.204  66.839  73.406  1.00 113.66 ? 42   G   B "C4'" 1 
ATOM   835  O  "O4'" . G   A 1 39  ? 50.426  67.626  74.350  1.00 113.56 ? 42   G   B "O4'" 1 
ATOM   836  C  "C3'" . G   A 1 39  ? 50.293  66.697  72.187  1.00 111.34 ? 42   G   B "C3'" 1 
ATOM   837  O  "O3'" . G   A 1 39  ? 50.620  65.522  71.440  1.00 108.13 ? 42   G   B "O3'" 1 
ATOM   838  C  "C2'" . G   A 1 39  ? 48.914  66.582  72.817  1.00 112.50 ? 42   G   B "C2'" 1 
ATOM   839  O  "O2'" . G   A 1 39  ? 48.607  65.273  73.238  1.00 112.73 ? 42   G   B "O2'" 1 
ATOM   840  C  "C1'" . G   A 1 39  ? 49.048  67.508  74.033  1.00 116.12 ? 42   G   B "C1'" 1 
ATOM   841  N  N9    . G   A 1 39  ? 48.453  68.832  73.852  1.00 118.96 ? 42   G   B N9    1 
ATOM   842  C  C8    . G   A 1 39  ? 49.083  70.034  73.625  1.00 121.00 ? 42   G   B C8    1 
ATOM   843  N  N7    . G   A 1 39  ? 48.247  71.024  73.452  1.00 119.57 ? 42   G   B N7    1 
ATOM   844  C  C5    . G   A 1 39  ? 46.996  70.443  73.588  1.00 117.27 ? 42   G   B C5    1 
ATOM   845  C  C6    . G   A 1 39  ? 45.716  71.009  73.495  1.00 117.36 ? 42   G   B C6    1 
ATOM   846  O  O6    . G   A 1 39  ? 45.413  72.183  73.262  1.00 120.62 ? 42   G   B O6    1 
ATOM   847  N  N1    . G   A 1 39  ? 44.720  70.058  73.701  1.00 115.25 ? 42   G   B N1    1 
ATOM   848  C  C2    . G   A 1 39  ? 44.941  68.732  73.963  1.00 112.94 ? 42   G   B C2    1 
ATOM   849  N  N2    . G   A 1 39  ? 43.875  67.968  74.135  1.00 112.34 ? 42   G   B N2    1 
ATOM   850  N  N3    . G   A 1 39  ? 46.129  68.194  74.049  1.00 115.09 ? 42   G   B N3    1 
ATOM   851  C  C4    . G   A 1 39  ? 47.107  69.098  73.852  1.00 117.43 ? 42   G   B C4    1 
ATOM   852  P  P     . U   A 1 40  ? 49.946  65.260  70.002  1.00 107.31 ? 43   U   B P     1 
ATOM   853  O  OP1   . U   A 1 40  ? 50.582  64.021  69.470  1.00 107.29 ? 43   U   B OP1   1 
ATOM   854  O  OP2   . U   A 1 40  ? 49.992  66.501  69.200  1.00 106.96 ? 43   U   B OP2   1 
ATOM   855  O  "O5'" . U   A 1 40  ? 48.416  64.958  70.336  1.00 108.84 ? 43   U   B "O5'" 1 
ATOM   856  C  "C5'" . U   A 1 40  ? 47.999  63.663  70.838  1.00 109.49 ? 43   U   B "C5'" 1 
ATOM   857  C  "C4'" . U   A 1 40  ? 46.489  63.568  70.861  1.00 105.16 ? 43   U   B "C4'" 1 
ATOM   858  O  "O4'" . U   A 1 40  ? 45.955  64.568  71.767  1.00 102.18 ? 43   U   B "O4'" 1 
ATOM   859  C  "C3'" . U   A 1 40  ? 45.807  63.859  69.539  1.00 101.91 ? 43   U   B "C3'" 1 
ATOM   860  O  "O3'" . U   A 1 40  ? 45.727  62.704  68.729  1.00 105.05 ? 43   U   B "O3'" 1 
ATOM   861  C  "C2'" . U   A 1 40  ? 44.422  64.300  69.969  1.00 100.48 ? 43   U   B "C2'" 1 
ATOM   862  O  "O2'" . U   A 1 40  ? 43.588  63.206  70.264  1.00 98.43  ? 43   U   B "O2'" 1 
ATOM   863  C  "C1'" . U   A 1 40  ? 44.737  65.075  71.248  1.00 102.06 ? 43   U   B "C1'" 1 
ATOM   864  N  N1    . U   A 1 40  ? 44.879  66.525  71.037  1.00 104.53 ? 43   U   B N1    1 
ATOM   865  C  C2    . U   A 1 40  ? 43.745  67.250  70.676  1.00 104.77 ? 43   U   B C2    1 
ATOM   866  O  O2    . U   A 1 40  ? 42.656  66.735  70.487  1.00 105.86 ? 43   U   B O2    1 
ATOM   867  N  N3    . U   A 1 40  ? 43.938  68.598  70.534  1.00 102.79 ? 43   U   B N3    1 
ATOM   868  C  C4    . U   A 1 40  ? 45.114  69.281  70.699  1.00 103.07 ? 43   U   B C4    1 
ATOM   869  O  O4    . U   A 1 40  ? 45.125  70.492  70.553  1.00 104.52 ? 43   U   B O4    1 
ATOM   870  C  C5    . U   A 1 40  ? 46.237  68.472  71.046  1.00 103.13 ? 43   U   B C5    1 
ATOM   871  C  C6    . U   A 1 40  ? 46.088  67.157  71.200  1.00 104.63 ? 43   U   B C6    1 
ATOM   872  P  P     . G   A 1 41  ? 45.375  62.860  67.173  1.00 112.61 ? 44   G   B P     1 
ATOM   873  O  OP1   . G   A 1 41  ? 45.314  61.499  66.605  1.00 115.39 ? 44   G   B OP1   1 
ATOM   874  O  OP2   . G   A 1 41  ? 46.309  63.853  66.591  1.00 117.20 ? 44   G   B OP2   1 
ATOM   875  O  "O5'" . G   A 1 41  ? 43.904  63.474  67.134  1.00 106.92 ? 44   G   B "O5'" 1 
ATOM   876  C  "C5'" . G   A 1 41  ? 42.783  62.680  67.518  1.00 99.71  ? 44   G   B "C5'" 1 
ATOM   877  C  "C4'" . G   A 1 41  ? 41.525  63.503  67.533  1.00 95.69  ? 44   G   B "C4'" 1 
ATOM   878  O  "O4'" . G   A 1 41  ? 41.650  64.593  68.486  1.00 94.27  ? 44   G   B "O4'" 1 
ATOM   879  C  "C3'" . G   A 1 41  ? 41.222  64.201  66.232  1.00 90.28  ? 44   G   B "C3'" 1 
ATOM   880  O  "O3'" . G   A 1 41  ? 40.589  63.332  65.332  1.00 93.06  ? 44   G   B "O3'" 1 
ATOM   881  C  "C2'" . G   A 1 41  ? 40.316  65.336  66.675  1.00 88.81  ? 44   G   B "C2'" 1 
ATOM   882  O  "O2'" . G   A 1 41  ? 39.010  64.907  66.949  1.00 82.11  ? 44   G   B "O2'" 1 
ATOM   883  C  "C1'" . G   A 1 41  ? 40.953  65.731  68.002  1.00 94.50  ? 44   G   B "C1'" 1 
ATOM   884  N  N9    . G   A 1 41  ? 41.875  66.858  67.856  1.00 100.22 ? 44   G   B N9    1 
ATOM   885  C  C8    . G   A 1 41  ? 43.247  66.817  67.757  1.00 103.08 ? 44   G   B C8    1 
ATOM   886  N  N7    . G   A 1 41  ? 43.786  67.999  67.618  1.00 104.03 ? 44   G   B N7    1 
ATOM   887  C  C5    . G   A 1 41  ? 42.706  68.875  67.625  1.00 101.80 ? 44   G   B C5    1 
ATOM   888  C  C6    . G   A 1 41  ? 42.664  70.284  67.485  1.00 102.25 ? 44   G   B C6    1 
ATOM   889  O  O6    . G   A 1 41  ? 43.607  71.080  67.327  1.00 105.47 ? 44   G   B O6    1 
ATOM   890  N  N1    . G   A 1 41  ? 41.361  70.762  67.535  1.00 100.02 ? 44   G   B N1    1 
ATOM   891  C  C2    . G   A 1 41  ? 40.248  69.995  67.689  1.00 97.68  ? 44   G   B C2    1 
ATOM   892  N  N2    . G   A 1 41  ? 39.089  70.646  67.716  1.00 96.28  ? 44   G   B N2    1 
ATOM   893  N  N3    . G   A 1 41  ? 40.269  68.685  67.810  1.00 100.81 ? 44   G   B N3    1 
ATOM   894  C  C4    . G   A 1 41  ? 41.523  68.192  67.773  1.00 100.46 ? 44   G   B C4    1 
ATOM   895  P  P     . U   A 1 42  ? 40.409  63.788  63.809  1.00 103.55 ? 45   U   B P     1 
ATOM   896  O  OP1   . U   A 1 42  ? 39.565  62.815  63.072  1.00 105.79 ? 45   U   B OP1   1 
ATOM   897  O  OP2   . U   A 1 42  ? 41.765  64.118  63.299  1.00 105.15 ? 45   U   B OP2   1 
ATOM   898  O  "O5'" . U   A 1 42  ? 39.560  65.129  63.913  1.00 100.38 ? 45   U   B "O5'" 1 
ATOM   899  C  "C5'" . U   A 1 42  ? 38.172  65.098  64.274  1.00 95.31  ? 45   U   B "C5'" 1 
ATOM   900  C  "C4'" . U   A 1 42  ? 37.557  66.443  64.026  1.00 90.20  ? 45   U   B "C4'" 1 
ATOM   901  O  "O4'" . U   A 1 42  ? 38.089  67.420  64.961  1.00 89.22  ? 45   U   B "O4'" 1 
ATOM   902  C  "C3'" . U   A 1 42  ? 37.917  67.001  62.670  1.00 84.85  ? 45   U   B "C3'" 1 
ATOM   903  O  "O3'" . U   A 1 42  ? 37.088  66.489  61.666  1.00 87.74  ? 45   U   B "O3'" 1 
ATOM   904  C  "C2'" . U   A 1 42  ? 37.724  68.487  62.867  1.00 83.75  ? 45   U   B "C2'" 1 
ATOM   905  O  "O2'" . U   A 1 42  ? 36.361  68.826  62.778  1.00 76.66  ? 45   U   B "O2'" 1 
ATOM   906  C  "C1'" . U   A 1 42  ? 38.257  68.666  64.295  1.00 88.10  ? 45   U   B "C1'" 1 
ATOM   907  N  N1    . U   A 1 42  ? 39.687  69.037  64.327  1.00 88.89  ? 45   U   B N1    1 
ATOM   908  C  C2    . U   A 1 42  ? 40.029  70.345  64.010  1.00 89.81  ? 45   U   B C2    1 
ATOM   909  O  O2    . U   A 1 42  ? 39.211  71.193  63.736  1.00 94.00  ? 45   U   B O2    1 
ATOM   910  N  N3    . U   A 1 42  ? 41.370  70.619  64.019  1.00 90.61  ? 45   U   B N3    1 
ATOM   911  C  C4    . U   A 1 42  ? 42.389  69.750  64.302  1.00 91.35  ? 45   U   B C4    1 
ATOM   912  O  O4    . U   A 1 42  ? 43.553  70.150  64.263  1.00 93.74  ? 45   U   B O4    1 
ATOM   913  C  C5    . U   A 1 42  ? 41.966  68.428  64.630  1.00 90.59  ? 45   U   B C5    1 
ATOM   914  C  C6    . U   A 1 42  ? 40.663  68.125  64.638  1.00 89.05  ? 45   U   B C6    1 
ATOM   915  P  P     . C   A 1 43  ? 37.510  66.685  60.141  1.00 98.59  ? 46   C   B P     1 
ATOM   916  O  OP1   . C   A 1 43  ? 36.464  66.116  59.253  1.00 100.59 ? 46   C   B OP1   1 
ATOM   917  O  OP2   . C   A 1 43  ? 38.930  66.217  60.010  1.00 95.72  ? 46   C   B OP2   1 
ATOM   918  O  "O5'" . C   A 1 43  ? 37.427  68.261  59.947  1.00 97.37  ? 46   C   B "O5'" 1 
ATOM   919  C  "C5'" . C   A 1 43  ? 36.166  68.958  60.019  1.00 92.31  ? 46   C   B "C5'" 1 
ATOM   920  C  "C4'" . C   A 1 43  ? 36.345  70.398  59.588  1.00 90.05  ? 46   C   B "C4'" 1 
ATOM   921  O  "O4'" . C   A 1 43  ? 37.238  71.084  60.506  1.00 88.41  ? 46   C   B "O4'" 1 
ATOM   922  C  "C3'" . C   A 1 43  ? 36.992  70.583  58.230  1.00 85.65  ? 46   C   B "C3'" 1 
ATOM   923  O  "O3'" . C   A 1 43  ? 36.017  70.511  57.210  1.00 84.62  ? 46   C   B "O3'" 1 
ATOM   924  C  "C2'" . C   A 1 43  ? 37.592  71.975  58.328  1.00 85.96  ? 46   C   B "C2'" 1 
ATOM   925  O  "O2'" . C   A 1 43  ? 36.601  72.956  58.116  1.00 82.53  ? 46   C   B "O2'" 1 
ATOM   926  C  "C1'" . C   A 1 43  ? 38.051  72.008  59.790  1.00 87.01  ? 46   C   B "C1'" 1 
ATOM   927  N  N1    . C   A 1 43  ? 39.462  71.656  60.060  1.00 85.90  ? 46   C   B N1    1 
ATOM   928  C  C2    . C   A 1 43  ? 40.269  72.562  60.736  1.00 85.39  ? 46   C   B C2    1 
ATOM   929  O  O2    . C   A 1 43  ? 39.830  73.690  60.979  1.00 85.33  ? 46   C   B O2    1 
ATOM   930  N  N3    . C   A 1 43  ? 41.518  72.190  61.105  1.00 86.13  ? 46   C   B N3    1 
ATOM   931  C  C4    . C   A 1 43  ? 41.978  70.978  60.791  1.00 87.43  ? 46   C   B C4    1 
ATOM   932  N  N4    . C   A 1 43  ? 43.210  70.640  61.193  1.00 88.64  ? 46   C   B N4    1 
ATOM   933  C  C5    . C   A 1 43  ? 41.200  70.056  60.054  1.00 89.67  ? 46   C   B C5    1 
ATOM   934  C  C6    . C   A 1 43  ? 39.960  70.434  59.705  1.00 90.41  ? 46   C   B C6    1 
ATOM   935  P  P     . A   A 1 44  ? 36.374  69.772  55.840  1.00 91.89  ? 47   A   B P     1 
ATOM   936  O  OP1   . A   A 1 44  ? 35.142  69.743  55.000  1.00 87.66  ? 47   A   B OP1   1 
ATOM   937  O  OP2   . A   A 1 44  ? 37.076  68.492  56.200  1.00 85.38  ? 47   A   B OP2   1 
ATOM   938  O  "O5'" . A   A 1 44  ? 37.398  70.768  55.123  1.00 96.97  ? 47   A   B "O5'" 1 
ATOM   939  C  "C5'" . A   A 1 44  ? 36.959  72.062  54.608  1.00 97.82  ? 47   A   B "C5'" 1 
ATOM   940  C  "C4'" . A   A 1 44  ? 38.100  72.785  53.910  1.00 93.26  ? 47   A   B "C4'" 1 
ATOM   941  O  "O4'" . A   A 1 44  ? 39.111  73.187  54.878  1.00 94.71  ? 47   A   B "O4'" 1 
ATOM   942  C  "C3'" . A   A 1 44  ? 38.843  71.984  52.852  1.00 94.91  ? 47   A   B "C3'" 1 
ATOM   943  O  "O3'" . A   A 1 44  ? 39.347  72.879  51.894  1.00 97.47  ? 47   A   B "O3'" 1 
ATOM   944  C  "C2'" . A   A 1 44  ? 40.044  71.450  53.614  1.00 96.23  ? 47   A   B "C2'" 1 
ATOM   945  O  "O2'" . A   A 1 44  ? 41.123  71.123  52.757  1.00 96.03  ? 47   A   B "O2'" 1 
ATOM   946  C  "C1'" . A   A 1 44  ? 40.367  72.655  54.499  1.00 96.87  ? 47   A   B "C1'" 1 
ATOM   947  N  N9    . A   A 1 44  ? 41.163  72.357  55.698  1.00 97.85  ? 47   A   B N9    1 
ATOM   948  C  C8    . A   A 1 44  ? 41.087  71.262  56.529  1.00 99.03  ? 47   A   B C8    1 
ATOM   949  N  N7    . A   A 1 44  ? 42.010  71.238  57.464  1.00 97.25  ? 47   A   B N7    1 
ATOM   950  C  C5    . A   A 1 44  ? 42.730  72.406  57.253  1.00 95.16  ? 47   A   B C5    1 
ATOM   951  C  C6    . A   A 1 44  ? 43.855  72.955  57.901  1.00 92.44  ? 47   A   B C6    1 
ATOM   952  N  N6    . A   A 1 44  ? 44.478  72.377  58.923  1.00 92.83  ? 47   A   B N6    1 
ATOM   953  N  N1    . A   A 1 44  ? 44.326  74.132  57.450  1.00 91.73  ? 47   A   B N1    1 
ATOM   954  C  C2    . A   A 1 44  ? 43.708  74.712  56.410  1.00 94.51  ? 47   A   B C2    1 
ATOM   955  N  N3    . A   A 1 44  ? 42.651  74.294  55.708  1.00 94.73  ? 47   A   B N3    1 
ATOM   956  C  C4    . A   A 1 44  ? 42.205  73.119  56.184  1.00 96.80  ? 47   A   B C4    1 
ATOM   957  P  P     . A   A 1 45  ? 38.791  72.833  50.406  1.00 100.95 ? 48   A   B P     1 
ATOM   958  O  OP1   . A   A 1 45  ? 38.009  71.574  50.304  1.00 101.64 ? 48   A   B OP1   1 
ATOM   959  O  OP2   . A   A 1 45  ? 39.904  73.087  49.452  1.00 101.28 ? 48   A   B OP2   1 
ATOM   960  O  "O5'" . A   A 1 45  ? 37.804  74.079  50.369  1.00 99.43  ? 48   A   B "O5'" 1 
ATOM   961  C  "C5'" . A   A 1 45  ? 36.404  73.907  50.607  1.00 95.08  ? 48   A   B "C5'" 1 
ATOM   962  C  "C4'" . A   A 1 45  ? 35.798  75.181  51.128  1.00 89.57  ? 48   A   B "C4'" 1 
ATOM   963  O  "O4'" . A   A 1 45  ? 36.122  75.365  52.516  1.00 88.40  ? 48   A   B "O4'" 1 
ATOM   964  C  "C3'" . A   A 1 45  ? 36.272  76.437  50.445  1.00 84.00  ? 48   A   B "C3'" 1 
ATOM   965  O  "O3'" . A   A 1 45  ? 35.510  76.602  49.281  1.00 87.29  ? 48   A   B "O3'" 1 
ATOM   966  C  "C2'" . A   A 1 45  ? 35.992  77.502  51.483  1.00 84.03  ? 48   A   B "C2'" 1 
ATOM   967  O  "O2'" . A   A 1 45  ? 34.637  77.881  51.495  1.00 78.67  ? 48   A   B "O2'" 1 
ATOM   968  C  "C1'" . A   A 1 45  ? 36.289  76.738  52.774  1.00 89.27  ? 48   A   B "C1'" 1 
ATOM   969  N  N9    . A   A 1 45  ? 37.627  76.903  53.328  1.00 93.66  ? 48   A   B N9    1 
ATOM   970  C  C8    . A   A 1 45  ? 38.764  76.195  53.026  1.00 95.23  ? 48   A   B C8    1 
ATOM   971  N  N7    . A   A 1 45  ? 39.798  76.520  53.762  1.00 97.21  ? 48   A   B N7    1 
ATOM   972  C  C5    . A   A 1 45  ? 39.313  77.524  54.590  1.00 96.88  ? 48   A   B C5    1 
ATOM   973  C  C6    . A   A 1 45  ? 39.911  78.282  55.609  1.00 97.62  ? 48   A   B C6    1 
ATOM   974  N  N6    . A   A 1 45  ? 41.182  78.150  55.978  1.00 99.42  ? 48   A   B N6    1 
ATOM   975  N  N1    . A   A 1 45  ? 39.148  79.194  56.245  1.00 98.97  ? 48   A   B N1    1 
ATOM   976  C  C2    . A   A 1 45  ? 37.871  79.329  55.874  1.00 98.49  ? 48   A   B C2    1 
ATOM   977  N  N3    . A   A 1 45  ? 37.195  78.679  54.932  1.00 98.14  ? 48   A   B N3    1 
ATOM   978  C  C4    . A   A 1 45  ? 37.983  77.779  54.321  1.00 96.39  ? 48   A   B C4    1 
ATOM   979  P  P     . A   A 1 46  ? 36.241  76.976  47.915  1.00 97.45  ? 49   A   B P     1 
ATOM   980  O  OP1   . A   A 1 46  ? 35.419  76.514  46.761  1.00 99.13  ? 49   A   B OP1   1 
ATOM   981  O  OP2   . A   A 1 46  ? 37.664  76.537  48.035  1.00 98.30  ? 49   A   B OP2   1 
ATOM   982  O  "O5'" . A   A 1 46  ? 36.157  78.558  47.920  1.00 94.24  ? 49   A   B "O5'" 1 
ATOM   983  C  "C5'" . A   A 1 46  ? 34.935  79.204  48.294  1.00 91.55  ? 49   A   B "C5'" 1 
ATOM   984  C  "C4'" . A   A 1 46  ? 35.241  80.463  49.044  1.00 89.54  ? 49   A   B "C4'" 1 
ATOM   985  O  "O4'" . A   A 1 46  ? 35.812  80.145  50.337  1.00 86.70  ? 49   A   B "O4'" 1 
ATOM   986  C  "C3'" . A   A 1 46  ? 36.296  81.299  48.358  1.00 88.97  ? 49   A   B "C3'" 1 
ATOM   987  O  "O3'" . A   A 1 46  ? 35.702  82.095  47.344  1.00 90.18  ? 49   A   B "O3'" 1 
ATOM   988  C  "C2'" . A   A 1 46  ? 36.879  82.112  49.502  1.00 89.27  ? 49   A   B "C2'" 1 
ATOM   989  O  "O2'" . A   A 1 46  ? 36.106  83.256  49.784  1.00 90.63  ? 49   A   B "O2'" 1 
ATOM   990  C  "C1'" . A   A 1 46  ? 36.791  81.116  50.667  1.00 88.86  ? 49   A   B "C1'" 1 
ATOM   991  N  N9    . A   A 1 46  ? 38.042  80.428  50.983  1.00 88.23  ? 49   A   B N9    1 
ATOM   992  C  C8    . A   A 1 46  ? 38.598  79.365  50.323  1.00 92.82  ? 49   A   B C8    1 
ATOM   993  N  N7    . A   A 1 46  ? 39.731  78.958  50.836  1.00 91.55  ? 49   A   B N7    1 
ATOM   994  C  C5    . A   A 1 46  ? 39.935  79.811  51.910  1.00 88.08  ? 49   A   B C5    1 
ATOM   995  C  C6    . A   A 1 46  ? 40.965  79.902  52.864  1.00 88.94  ? 49   A   B C6    1 
ATOM   996  N  N6    . A   A 1 46  ? 42.033  79.093  52.881  1.00 91.56  ? 49   A   B N6    1 
ATOM   997  N  N1    . A   A 1 46  ? 40.864  80.861  53.807  1.00 83.14  ? 49   A   B N1    1 
ATOM   998  C  C2    . A   A 1 46  ? 39.808  81.667  53.776  1.00 79.06  ? 49   A   B C2    1 
ATOM   999  N  N3    . A   A 1 46  ? 38.783  81.682  52.931  1.00 79.15  ? 49   A   B N3    1 
ATOM   1000 C  C4    . A   A 1 46  ? 38.905  80.718  52.013  1.00 84.04  ? 49   A   B C4    1 
ATOM   1001 P  P     . U   A 1 47  ? 36.592  82.583  46.109  1.00 93.54  ? 50   U   B P     1 
ATOM   1002 O  OP1   . U   A 1 47  ? 35.797  83.528  45.257  1.00 89.20  ? 50   U   B OP1   1 
ATOM   1003 O  OP2   . U   A 1 47  ? 37.212  81.377  45.494  1.00 89.78  ? 50   U   B OP2   1 
ATOM   1004 O  "O5'" . U   A 1 47  ? 37.742  83.405  46.842  1.00 98.05  ? 50   U   B "O5'" 1 
ATOM   1005 C  "C5'" . U   A 1 47  ? 39.005  83.641  46.206  1.00 97.51  ? 50   U   B "C5'" 1 
ATOM   1006 C  "C4'" . U   A 1 47  ? 40.120  83.449  47.189  1.00 94.85  ? 50   U   B "C4'" 1 
ATOM   1007 O  "O4'" . U   A 1 47  ? 39.880  82.247  47.951  1.00 96.11  ? 50   U   B "O4'" 1 
ATOM   1008 C  "C3'" . U   A 1 47  ? 41.458  83.248  46.516  1.00 96.23  ? 50   U   B "C3'" 1 
ATOM   1009 O  "O3'" . U   A 1 47  ? 42.080  84.510  46.314  1.00 96.02  ? 50   U   B "O3'" 1 
ATOM   1010 C  "C2'" . U   A 1 47  ? 42.215  82.398  47.523  1.00 99.85  ? 50   U   B "C2'" 1 
ATOM   1011 O  "O2'" . U   A 1 47  ? 42.788  83.176  48.552  1.00 100.32 ? 50   U   B "O2'" 1 
ATOM   1012 C  "C1'" . U   A 1 47  ? 41.090  81.537  48.108  1.00 102.44 ? 50   U   B "C1'" 1 
ATOM   1013 N  N1    . U   A 1 47  ? 40.919  80.211  47.494  1.00 109.97 ? 50   U   B N1    1 
ATOM   1014 C  C2    . U   A 1 47  ? 41.715  79.161  47.955  1.00 114.54 ? 50   U   B C2    1 
ATOM   1015 O  O2    . U   A 1 47  ? 42.572  79.291  48.826  1.00 113.68 ? 50   U   B O2    1 
ATOM   1016 N  N3    . U   A 1 47  ? 41.469  77.948  47.355  1.00 117.79 ? 50   U   B N3    1 
ATOM   1017 C  C4    . U   A 1 47  ? 40.539  77.680  46.365  1.00 118.65 ? 50   U   B C4    1 
ATOM   1018 O  O4    . U   A 1 47  ? 40.432  76.531  45.927  1.00 123.81 ? 50   U   B O4    1 
ATOM   1019 C  C5    . U   A 1 47  ? 39.772  78.814  45.941  1.00 115.53 ? 50   U   B C5    1 
ATOM   1020 C  C6    . U   A 1 47  ? 39.983  80.007  46.502  1.00 111.64 ? 50   U   B C6    1 
ATOM   1021 P  P     . U   A 1 48  ? 42.242  85.092  44.830  1.00 93.97  ? 51   U   B P     1 
ATOM   1022 O  OP1   . U   A 1 48  ? 42.248  83.900  43.937  1.00 94.03  ? 51   U   B OP1   1 
ATOM   1023 O  OP2   . U   A 1 48  ? 43.378  86.046  44.779  1.00 91.76  ? 51   U   B OP2   1 
ATOM   1024 O  "O5'" . U   A 1 48  ? 40.910  85.929  44.597  1.00 89.08  ? 51   U   B "O5'" 1 
ATOM   1025 C  "C5'" . U   A 1 48  ? 40.145  85.722  43.408  1.00 92.97  ? 51   U   B "C5'" 1 
ATOM   1026 C  "C4'" . U   A 1 48  ? 39.192  86.858  43.183  1.00 93.29  ? 51   U   B "C4'" 1 
ATOM   1027 O  "O4'" . U   A 1 48  ? 38.344  86.981  44.355  1.00 93.23  ? 51   U   B "O4'" 1 
ATOM   1028 C  "C3'" . U   A 1 48  ? 39.814  88.238  43.031  1.00 93.66  ? 51   U   B "C3'" 1 
ATOM   1029 O  "O3'" . U   A 1 48  ? 40.307  88.509  41.720  1.00 94.30  ? 51   U   B "O3'" 1 
ATOM   1030 C  "C2'" . U   A 1 48  ? 38.656  89.142  43.422  1.00 94.62  ? 51   U   B "C2'" 1 
ATOM   1031 O  "O2'" . U   A 1 48  ? 37.695  89.302  42.399  1.00 99.33  ? 51   U   B "O2'" 1 
ATOM   1032 C  "C1'" . U   A 1 48  ? 38.035  88.349  44.577  1.00 92.88  ? 51   U   B "C1'" 1 
ATOM   1033 N  N1    . U   A 1 48  ? 38.629  88.784  45.852  1.00 88.55  ? 51   U   B N1    1 
ATOM   1034 C  C2    . U   A 1 48  ? 38.384  90.096  46.249  1.00 85.13  ? 51   U   B C2    1 
ATOM   1035 O  O2    . U   A 1 48  ? 37.650  90.851  45.631  1.00 83.68  ? 51   U   B O2    1 
ATOM   1036 N  N3    . U   A 1 48  ? 39.035  90.489  47.385  1.00 82.60  ? 51   U   B N3    1 
ATOM   1037 C  C4    . U   A 1 48  ? 39.879  89.734  48.155  1.00 81.95  ? 51   U   B C4    1 
ATOM   1038 O  O4    . U   A 1 48  ? 40.435  90.257  49.120  1.00 83.78  ? 51   U   B O4    1 
ATOM   1039 C  C5    . U   A 1 48  ? 40.053  88.380  47.710  1.00 81.61  ? 51   U   B C5    1 
ATOM   1040 C  C6    . U   A 1 48  ? 39.434  87.959  46.606  1.00 84.62  ? 51   U   B C6    1 
ATOM   1041 P  P     . C   A 1 49  ? 41.387  89.683  41.502  1.00 96.30  ? 52   C   B P     1 
ATOM   1042 O  OP1   . C   A 1 49  ? 41.704  89.716  40.054  1.00 97.29  ? 52   C   B OP1   1 
ATOM   1043 O  OP2   . C   A 1 49  ? 42.477  89.523  42.489  1.00 95.90  ? 52   C   B OP2   1 
ATOM   1044 O  "O5'" . C   A 1 49  ? 40.582  91.009  41.836  1.00 92.48  ? 52   C   B "O5'" 1 
ATOM   1045 C  "C5'" . C   A 1 49  ? 39.420  91.326  41.074  1.00 95.42  ? 52   C   B "C5'" 1 
ATOM   1046 C  "C4'" . C   A 1 49  ? 38.827  92.634  41.515  1.00 95.35  ? 52   C   B "C4'" 1 
ATOM   1047 O  "O4'" . C   A 1 49  ? 38.328  92.518  42.874  1.00 91.40  ? 52   C   B "O4'" 1 
ATOM   1048 C  "C3'" . C   A 1 49  ? 39.810  93.786  41.584  1.00 97.15  ? 52   C   B "C3'" 1 
ATOM   1049 O  "O3'" . C   A 1 49  ? 40.076  94.386  40.320  1.00 97.63  ? 52   C   B "O3'" 1 
ATOM   1050 C  "C2'" . C   A 1 49  ? 39.124  94.736  42.554  1.00 96.99  ? 52   C   B "C2'" 1 
ATOM   1051 O  "O2'" . C   A 1 49  ? 38.084  95.490  41.961  1.00 102.65 ? 52   C   B "O2'" 1 
ATOM   1052 C  "C1'" . C   A 1 49  ? 38.511  93.753  43.545  1.00 94.25  ? 52   C   B "C1'" 1 
ATOM   1053 N  N1    . C   A 1 49  ? 39.366  93.554  44.724  1.00 93.90  ? 52   C   B N1    1 
ATOM   1054 C  C2    . C   A 1 49  ? 39.367  94.543  45.730  1.00 94.24  ? 52   C   B C2    1 
ATOM   1055 O  O2    . C   A 1 49  ? 38.683  95.563  45.578  1.00 94.87  ? 52   C   B O2    1 
ATOM   1056 N  N3    . C   A 1 49  ? 40.113  94.360  46.832  1.00 91.17  ? 52   C   B N3    1 
ATOM   1057 C  C4    . C   A 1 49  ? 40.847  93.258  46.960  1.00 90.45  ? 52   C   B C4    1 
ATOM   1058 N  N4    . C   A 1 49  ? 41.556  93.121  48.073  1.00 92.47  ? 52   C   B N4    1 
ATOM   1059 C  C5    . C   A 1 49  ? 40.885  92.250  45.951  1.00 89.93  ? 52   C   B C5    1 
ATOM   1060 C  C6    . C   A 1 49  ? 40.138  92.437  44.859  1.00 90.04  ? 52   C   B C6    1 
ATOM   1061 P  P     . G   A 1 50  ? 41.448  95.190  40.109  1.00 98.52  ? 53   G   B P     1 
ATOM   1062 O  OP1   . G   A 1 50  ? 41.208  96.335  39.197  1.00 97.59  ? 53   G   B OP1   1 
ATOM   1063 O  OP2   . G   A 1 50  ? 42.488  94.175  39.774  1.00 97.84  ? 53   G   B OP2   1 
ATOM   1064 O  "O5'" . G   A 1 50  ? 41.736  95.804  41.548  1.00 96.63  ? 53   G   B "O5'" 1 
ATOM   1065 C  "C5'" . G   A 1 50  ? 42.552  96.962  41.714  1.00 98.15  ? 53   G   B "C5'" 1 
ATOM   1066 C  "C4'" . G   A 1 50  ? 41.815  97.987  42.531  1.00 104.52 ? 53   G   B "C4'" 1 
ATOM   1067 O  "O4'" . G   A 1 50  ? 40.893  97.333  43.437  1.00 105.91 ? 53   G   B "O4'" 1 
ATOM   1068 C  "C3'" . G   A 1 50  ? 42.679  98.865  43.411  1.00 104.77 ? 53   G   B "C3'" 1 
ATOM   1069 O  "O3'" . G   A 1 50  ? 43.206  99.945  42.687  1.00 103.02 ? 53   G   B "O3'" 1 
ATOM   1070 C  "C2'" . G   A 1 50  ? 41.705  99.303  44.491  1.00 105.53 ? 53   G   B "C2'" 1 
ATOM   1071 O  "O2'" . G   A 1 50  ? 40.882  100.361 44.054  1.00 105.08 ? 53   G   B "O2'" 1 
ATOM   1072 C  "C1'" . G   A 1 50  ? 40.888  98.017  44.684  1.00 105.93 ? 53   G   B "C1'" 1 
ATOM   1073 N  N9    . G   A 1 50  ? 41.571  97.147  45.634  1.00 103.44 ? 53   G   B N9    1 
ATOM   1074 C  C8    . G   A 1 50  ? 42.104  95.912  45.363  1.00 103.36 ? 53   G   B C8    1 
ATOM   1075 N  N7    . G   A 1 50  ? 42.728  95.392  46.377  1.00 102.10 ? 53   G   B N7    1 
ATOM   1076 C  C5    . G   A 1 50  ? 42.584  96.330  47.383  1.00 101.60 ? 53   G   B C5    1 
ATOM   1077 C  C6    . G   A 1 50  ? 43.060  96.315  48.695  1.00 102.00 ? 53   G   B C6    1 
ATOM   1078 O  O6    . G   A 1 50  ? 43.725  95.439  49.253  1.00 102.54 ? 53   G   B O6    1 
ATOM   1079 N  N1    . G   A 1 50  ? 42.701  97.470  49.385  1.00 100.77 ? 53   G   B N1    1 
ATOM   1080 C  C2    . G   A 1 50  ? 41.977  98.505  48.862  1.00 99.15  ? 53   G   B C2    1 
ATOM   1081 N  N2    . G   A 1 50  ? 41.746  99.529  49.686  1.00 96.77  ? 53   G   B N2    1 
ATOM   1082 N  N3    . G   A 1 50  ? 41.520  98.529  47.623  1.00 99.19  ? 53   G   B N3    1 
ATOM   1083 C  C4    . G   A 1 50  ? 41.859  97.414  46.945  1.00 101.20 ? 53   G   B C4    1 
ATOM   1084 P  P     . G   A 1 51  ? 44.783  100.139 42.623  1.00 102.42 ? 54   G   B P     1 
ATOM   1085 O  OP1   . G   A 1 51  ? 45.036  101.038 41.475  1.00 106.25 ? 54   G   B OP1   1 
ATOM   1086 O  OP2   . G   A 1 51  ? 45.420  98.806  42.671  1.00 103.65 ? 54   G   B OP2   1 
ATOM   1087 O  "O5'" . G   A 1 51  ? 45.121  100.934 43.956  1.00 104.21 ? 54   G   B "O5'" 1 
ATOM   1088 C  "C5'" . G   A 1 51  ? 44.667  102.288 44.115  1.00 106.44 ? 54   G   B "C5'" 1 
ATOM   1089 C  "C4'" . G   A 1 51  ? 44.839  102.748 45.538  1.00 104.99 ? 54   G   B "C4'" 1 
ATOM   1090 O  "O4'" . G   A 1 51  ? 44.022  101.916 46.409  1.00 106.60 ? 54   G   B "O4'" 1 
ATOM   1091 C  "C3'" . G   A 1 51  ? 46.239  102.585 46.098  1.00 102.94 ? 54   G   B "C3'" 1 
ATOM   1092 O  "O3'" . G   A 1 51  ? 47.128  103.622 45.734  1.00 100.74 ? 54   G   B "O3'" 1 
ATOM   1093 C  "C2'" . G   A 1 51  ? 45.988  102.542 47.593  1.00 102.38 ? 54   G   B "C2'" 1 
ATOM   1094 O  "O2'" . G   A 1 51  ? 45.820  103.834 48.124  1.00 101.94 ? 54   G   B "O2'" 1 
ATOM   1095 C  "C1'" . G   A 1 51  ? 44.682  101.741 47.656  1.00 104.35 ? 54   G   B "C1'" 1 
ATOM   1096 N  N9    . G   A 1 51  ? 44.968  100.324 47.863  1.00 104.75 ? 54   G   B N9    1 
ATOM   1097 C  C8    . G   A 1 51  ? 44.853  99.287  46.966  1.00 107.25 ? 54   G   B C8    1 
ATOM   1098 N  N7    . G   A 1 51  ? 45.320  98.158  47.429  1.00 107.92 ? 54   G   B N7    1 
ATOM   1099 C  C5    . G   A 1 51  ? 45.740  98.465  48.716  1.00 107.84 ? 54   G   B C5    1 
ATOM   1100 C  C6    . G   A 1 51  ? 46.349  97.651  49.713  1.00 109.31 ? 54   G   B C6    1 
ATOM   1101 O  O6    . G   A 1 51  ? 46.668  96.454  49.649  1.00 111.03 ? 54   G   B O6    1 
ATOM   1102 N  N1    . G   A 1 51  ? 46.590  98.371  50.879  1.00 108.19 ? 54   G   B N1    1 
ATOM   1103 C  C2    . G   A 1 51  ? 46.292  99.697  51.060  1.00 107.50 ? 54   G   B C2    1 
ATOM   1104 N  N2    . G   A 1 51  ? 46.597  100.220 52.244  1.00 107.44 ? 54   G   B N2    1 
ATOM   1105 N  N3    . G   A 1 51  ? 45.738  100.461 50.144  1.00 108.13 ? 54   G   B N3    1 
ATOM   1106 C  C4    . G   A 1 51  ? 45.494  99.788  49.006  1.00 106.76 ? 54   G   B C4    1 
ATOM   1107 P  P     . C   A 1 52  ? 48.704  103.433 46.002  1.00 104.30 ? 55   C   B P     1 
ATOM   1108 O  OP1   . C   A 1 52  ? 49.453  104.442 45.200  1.00 103.15 ? 55   C   B OP1   1 
ATOM   1109 O  OP2   . C   A 1 52  ? 49.044  101.986 45.869  1.00 103.50 ? 55   C   B OP2   1 
ATOM   1110 O  "O5'" . C   A 1 52  ? 48.859  103.836 47.529  1.00 94.29  ? 55   C   B "O5'" 1 
ATOM   1111 C  "C5'" . C   A 1 52  ? 48.380  105.096 47.966  1.00 86.18  ? 55   C   B "C5'" 1 
ATOM   1112 C  "C4'" . C   A 1 52  ? 48.425  105.185 49.457  1.00 79.43  ? 55   C   B "C4'" 1 
ATOM   1113 O  "O4'" . C   A 1 52  ? 47.629  104.108 50.031  1.00 79.29  ? 55   C   B "O4'" 1 
ATOM   1114 C  "C3'" . C   A 1 52  ? 49.784  104.942 50.050  1.00 75.54  ? 55   C   B "C3'" 1 
ATOM   1115 O  "O3'" . C   A 1 52  ? 50.677  106.017 49.946  1.00 77.21  ? 55   C   B "O3'" 1 
ATOM   1116 C  "C2'" . C   A 1 52  ? 49.438  104.545 51.473  1.00 76.60  ? 55   C   B "C2'" 1 
ATOM   1117 O  "O2'" . C   A 1 52  ? 49.072  105.635 52.292  1.00 79.99  ? 55   C   B "O2'" 1 
ATOM   1118 C  "C1'" . C   A 1 52  ? 48.221  103.663 51.244  1.00 75.42  ? 55   C   B "C1'" 1 
ATOM   1119 N  N1    . C   A 1 52  ? 48.683  102.276 51.077  1.00 72.54  ? 55   C   B N1    1 
ATOM   1120 C  C2    . C   A 1 52  ? 49.394  101.669 52.124  1.00 68.69  ? 55   C   B C2    1 
ATOM   1121 O  O2    . C   A 1 52  ? 49.589  102.306 53.166  1.00 64.84  ? 55   C   B O2    1 
ATOM   1122 N  N3    . C   A 1 52  ? 49.852  100.405 51.971  1.00 67.31  ? 55   C   B N3    1 
ATOM   1123 C  C4    . C   A 1 52  ? 49.626  99.746  50.836  1.00 67.90  ? 55   C   B C4    1 
ATOM   1124 N  N4    . C   A 1 52  ? 50.099  98.511  50.730  1.00 61.91  ? 55   C   B N4    1 
ATOM   1125 C  C5    . C   A 1 52  ? 48.905  100.331 49.756  1.00 73.38  ? 55   C   B C5    1 
ATOM   1126 C  C6    . C   A 1 52  ? 48.452  101.587 49.919  1.00 74.74  ? 55   C   B C6    1 
ATOM   1127 P  P     . G   A 1 53  ? 52.256  105.711 49.989  1.00 84.09  ? 56   G   B P     1 
ATOM   1128 O  OP1   . G   A 1 53  ? 52.958  106.924 50.471  1.00 86.60  ? 56   G   B OP1   1 
ATOM   1129 O  OP2   . G   A 1 53  ? 52.643  105.105 48.685  1.00 87.38  ? 56   G   B OP2   1 
ATOM   1130 O  "O5'" . G   A 1 53  ? 52.408  104.631 51.150  1.00 71.57  ? 56   G   B "O5'" 1 
ATOM   1131 C  "C5'" . G   A 1 53  ? 52.016  104.968 52.478  1.00 67.33  ? 56   G   B "C5'" 1 
ATOM   1132 C  "C4'" . G   A 1 53  ? 52.783  104.164 53.466  1.00 69.47  ? 56   G   B "C4'" 1 
ATOM   1133 O  "O4'" . G   A 1 53  ? 52.240  102.832 53.563  1.00 74.63  ? 56   G   B "O4'" 1 
ATOM   1134 C  "C3'" . G   A 1 53  ? 54.188  103.915 53.006  1.00 68.25  ? 56   G   B "C3'" 1 
ATOM   1135 O  "O3'" . G   A 1 53  ? 54.974  105.006 53.286  1.00 66.62  ? 56   G   B "O3'" 1 
ATOM   1136 C  "C2'" . G   A 1 53  ? 54.611  102.685 53.780  1.00 68.93  ? 56   G   B "C2'" 1 
ATOM   1137 O  "O2'" . G   A 1 53  ? 55.086  102.991 55.072  1.00 62.98  ? 56   G   B "O2'" 1 
ATOM   1138 C  "C1'" . G   A 1 53  ? 53.295  101.910 53.814  1.00 72.83  ? 56   G   B "C1'" 1 
ATOM   1139 N  N9    . G   A 1 53  ? 53.206  100.852 52.825  1.00 73.92  ? 56   G   B N9    1 
ATOM   1140 C  C8    . G   A 1 53  ? 52.668  100.936 51.565  1.00 76.85  ? 56   G   B C8    1 
ATOM   1141 N  N7    . G   A 1 53  ? 52.697  99.805  50.925  1.00 80.56  ? 56   G   B N7    1 
ATOM   1142 C  C5    . G   A 1 53  ? 53.302  98.930  51.817  1.00 79.36  ? 56   G   B C5    1 
ATOM   1143 C  C6    . G   A 1 53  ? 53.611  97.558  51.684  1.00 81.71  ? 56   G   B C6    1 
ATOM   1144 O  O6    . G   A 1 53  ? 53.404  96.808  50.714  1.00 85.07  ? 56   G   B O6    1 
ATOM   1145 N  N1    . G   A 1 53  ? 54.221  97.065  52.827  1.00 77.98  ? 56   G   B N1    1 
ATOM   1146 C  C2    . G   A 1 53  ? 54.495  97.797  53.951  1.00 78.40  ? 56   G   B C2    1 
ATOM   1147 N  N2    . G   A 1 53  ? 55.085  97.129  54.960  1.00 83.51  ? 56   G   B N2    1 
ATOM   1148 N  N3    . G   A 1 53  ? 54.215  99.077  54.084  1.00 74.89  ? 56   G   B N3    1 
ATOM   1149 C  C4    . G   A 1 53  ? 53.624  99.571  52.988  1.00 74.32  ? 56   G   B C4    1 
ATOM   1150 P  P     . A   A 1 54  ? 56.277  105.209 52.437  1.00 69.05  ? 57   A   B P     1 
ATOM   1151 O  OP1   . A   A 1 54  ? 56.859  106.521 52.811  1.00 74.31  ? 57   A   B OP1   1 
ATOM   1152 O  OP2   . A   A 1 54  ? 55.849  104.945 51.025  1.00 62.33  ? 57   A   B OP2   1 
ATOM   1153 O  "O5'" . A   A 1 54  ? 57.219  104.064 53.001  1.00 53.89  ? 57   A   B "O5'" 1 
ATOM   1154 C  "C5'" . A   A 1 54  ? 57.584  104.076 54.356  1.00 44.58  ? 57   A   B "C5'" 1 
ATOM   1155 C  "C4'" . A   A 1 54  ? 58.219  102.783 54.710  1.00 50.18  ? 57   A   B "C4'" 1 
ATOM   1156 O  "O4'" . A   A 1 54  ? 57.274  101.719 54.525  1.00 55.10  ? 57   A   B "O4'" 1 
ATOM   1157 C  "C3'" . A   A 1 54  ? 59.395  102.415 53.839  1.00 52.72  ? 57   A   B "C3'" 1 
ATOM   1158 O  "O3'" . A   A 1 54  ? 60.517  103.089 54.381  1.00 59.83  ? 57   A   B "O3'" 1 
ATOM   1159 C  "C2'" . A   A 1 54  ? 59.446  100.890 53.954  1.00 52.85  ? 57   A   B "C2'" 1 
ATOM   1160 O  "O2'" . A   A 1 54  ? 60.202  100.406 55.068  1.00 41.63  ? 57   A   B "O2'" 1 
ATOM   1161 C  "C1'" . A   A 1 54  ? 57.949  100.556 54.062  1.00 54.18  ? 57   A   B "C1'" 1 
ATOM   1162 N  N9    . A   A 1 54  ? 57.299  100.176 52.814  1.00 55.01  ? 57   A   B N9    1 
ATOM   1163 C  C8    . A   A 1 54  ? 56.559  101.008 52.028  1.00 57.38  ? 57   A   B C8    1 
ATOM   1164 N  N7    . A   A 1 54  ? 56.086  100.440 50.953  1.00 60.61  ? 57   A   B N7    1 
ATOM   1165 C  C5    . A   A 1 54  ? 56.544  99.140  51.037  1.00 61.27  ? 57   A   B C5    1 
ATOM   1166 C  C6    . A   A 1 54  ? 56.388  98.043  50.191  1.00 60.72  ? 57   A   B C6    1 
ATOM   1167 N  N6    . A   A 1 54  ? 55.708  98.097  49.047  1.00 66.14  ? 57   A   B N6    1 
ATOM   1168 N  N1    . A   A 1 54  ? 56.957  96.880  50.557  1.00 58.86  ? 57   A   B N1    1 
ATOM   1169 C  C2    . A   A 1 54  ? 57.644  96.844  51.699  1.00 64.80  ? 57   A   B C2    1 
ATOM   1170 N  N3    . A   A 1 54  ? 57.871  97.820  52.581  1.00 65.24  ? 57   A   B N3    1 
ATOM   1171 C  C4    . A   A 1 54  ? 57.286  98.958  52.184  1.00 60.68  ? 57   A   B C4    1 
ATOM   1172 P  P     . A   A 1 55  ? 61.992  102.715 53.892  1.00 64.84  ? 58   A   B P     1 
ATOM   1173 O  OP1   . A   A 1 55  ? 62.729  104.005 53.804  1.00 62.64  ? 58   A   B OP1   1 
ATOM   1174 O  OP2   . A   A 1 55  ? 61.908  101.819 52.690  1.00 68.10  ? 58   A   B OP2   1 
ATOM   1175 O  "O5'" . A   A 1 55  ? 62.619  101.913 55.103  1.00 44.52  ? 58   A   B "O5'" 1 
ATOM   1176 C  "C5'" . A   A 1 55  ? 63.971  102.113 55.408  1.00 39.65  ? 58   A   B "C5'" 1 
ATOM   1177 C  "C4'" . A   A 1 55  ? 64.356  101.207 56.501  1.00 43.09  ? 58   A   B "C4'" 1 
ATOM   1178 O  "O4'" . A   A 1 55  ? 63.365  100.173 56.582  1.00 44.57  ? 58   A   B "O4'" 1 
ATOM   1179 C  "C3'" . A   A 1 55  ? 65.654  100.494 56.213  1.00 47.39  ? 58   A   B "C3'" 1 
ATOM   1180 O  "O3'" . A   A 1 55  ? 66.748  101.283 56.604  1.00 54.74  ? 58   A   B "O3'" 1 
ATOM   1181 C  "C2'" . A   A 1 55  ? 65.505  99.211  56.994  1.00 43.39  ? 58   A   B "C2'" 1 
ATOM   1182 O  "O2'" . A   A 1 55  ? 65.809  99.382  58.355  1.00 36.49  ? 58   A   B "O2'" 1 
ATOM   1183 C  "C1'" . A   A 1 55  ? 64.014  98.933  56.784  1.00 48.29  ? 58   A   B "C1'" 1 
ATOM   1184 N  N9    . A   A 1 55  ? 63.739  98.126  55.602  1.00 51.22  ? 58   A   B N9    1 
ATOM   1185 C  C8    . A   A 1 55  ? 62.934  98.460  54.537  1.00 51.95  ? 58   A   B C8    1 
ATOM   1186 N  N7    . A   A 1 55  ? 62.803  97.502  53.652  1.00 47.45  ? 58   A   B N7    1 
ATOM   1187 C  C5    . A   A 1 55  ? 63.582  96.486  54.157  1.00 47.09  ? 58   A   B C5    1 
ATOM   1188 C  C6    . A   A 1 55  ? 63.822  95.217  53.702  1.00 50.97  ? 58   A   B C6    1 
ATOM   1189 N  N6    . A   A 1 55  ? 63.272  94.735  52.593  1.00 53.14  ? 58   A   B N6    1 
ATOM   1190 N  N1    . A   A 1 55  ? 64.651  94.433  54.432  1.00 57.83  ? 58   A   B N1    1 
ATOM   1191 C  C2    . A   A 1 55  ? 65.186  94.936  55.569  1.00 52.81  ? 58   A   B C2    1 
ATOM   1192 N  N3    . A   A 1 55  ? 65.012  96.129  56.109  1.00 44.59  ? 58   A   B N3    1 
ATOM   1193 C  C4    . A   A 1 55  ? 64.189  96.863  55.345  1.00 48.68  ? 58   A   B C4    1 
ATOM   1194 P  P     . A   A 1 56  ? 67.655  101.970 55.477  1.00 57.32  ? 59   A   B P     1 
ATOM   1195 O  OP1   . A   A 1 56  ? 68.312  103.135 56.123  1.00 55.89  ? 59   A   B OP1   1 
ATOM   1196 O  OP2   . A   A 1 56  ? 66.820  102.178 54.247  1.00 40.32  ? 59   A   B OP2   1 
ATOM   1197 O  "O5'" . A   A 1 56  ? 68.779  100.869 55.255  1.00 49.81  ? 59   A   B "O5'" 1 
ATOM   1198 C  "C5'" . A   A 1 56  ? 69.523  100.365 56.382  1.00 40.40  ? 59   A   B "C5'" 1 
ATOM   1199 C  "C4'" . A   A 1 56  ? 69.562  98.856  56.340  1.00 42.47  ? 59   A   B "C4'" 1 
ATOM   1200 O  "O4'" . A   A 1 56  ? 68.220  98.397  56.067  1.00 43.53  ? 59   A   B "O4'" 1 
ATOM   1201 C  "C3'" . A   A 1 56  ? 70.353  98.221  55.208  1.00 41.06  ? 59   A   B "C3'" 1 
ATOM   1202 O  "O3'" . A   A 1 56  ? 71.735  98.156  55.464  1.00 45.58  ? 59   A   B "O3'" 1 
ATOM   1203 C  "C2'" . A   A 1 56  ? 69.733  96.838  55.092  1.00 36.49  ? 59   A   B "C2'" 1 
ATOM   1204 O  "O2'" . A   A 1 56  ? 70.183  95.884  56.053  1.00 15.32  ? 59   A   B "O2'" 1 
ATOM   1205 C  "C1'" . A   A 1 56  ? 68.271  97.188  55.316  1.00 39.21  ? 59   A   B "C1'" 1 
ATOM   1206 N  N9    . A   A 1 56  ? 67.494  97.364  54.095  1.00 36.07  ? 59   A   B N9    1 
ATOM   1207 C  C8    . A   A 1 56  ? 66.884  98.489  53.604  1.00 40.96  ? 59   A   B C8    1 
ATOM   1208 N  N7    . A   A 1 56  ? 66.168  98.277  52.528  1.00 43.48  ? 59   A   B N7    1 
ATOM   1209 C  C5    . A   A 1 56  ? 66.347  96.929  52.282  1.00 43.06  ? 59   A   B C5    1 
ATOM   1210 C  C6    . A   A 1 56  ? 65.855  96.082  51.274  1.00 51.19  ? 59   A   B C6    1 
ATOM   1211 N  N6    . A   A 1 56  ? 65.039  96.496  50.292  1.00 49.69  ? 59   A   B N6    1 
ATOM   1212 N  N1    . A   A 1 56  ? 66.234  94.776  51.309  1.00 52.80  ? 59   A   B N1    1 
ATOM   1213 C  C2    . A   A 1 56  ? 67.051  94.374  52.308  1.00 49.67  ? 59   A   B C2    1 
ATOM   1214 N  N3    . A   A 1 56  ? 67.573  95.085  53.315  1.00 39.85  ? 59   A   B N3    1 
ATOM   1215 C  C4    . A   A 1 56  ? 67.177  96.362  53.234  1.00 37.01  ? 59   A   B C4    1 
ATOM   1216 P  P     . C   A 1 57  ? 72.754  98.581  54.305  1.00 49.36  ? 60   C   B P     1 
ATOM   1217 O  OP1   . C   A 1 57  ? 74.124  98.230  54.859  1.00 41.06  ? 60   C   B OP1   1 
ATOM   1218 O  OP2   . C   A 1 57  ? 72.443  99.967  53.850  1.00 45.85  ? 60   C   B OP2   1 
ATOM   1219 O  "O5'" . C   A 1 57  ? 72.321  97.695  53.051  1.00 46.49  ? 60   C   B "O5'" 1 
ATOM   1220 C  "C5'" . C   A 1 57  ? 72.876  96.382  52.830  1.00 44.77  ? 60   C   B "C5'" 1 
ATOM   1221 C  "C4'" . C   A 1 57  ? 72.267  95.790  51.596  1.00 40.60  ? 60   C   B "C4'" 1 
ATOM   1222 O  "O4'" . C   A 1 57  ? 70.846  95.887  51.737  1.00 42.34  ? 60   C   B "O4'" 1 
ATOM   1223 C  "C3'" . C   A 1 57  ? 72.531  96.561  50.315  1.00 50.93  ? 60   C   B "C3'" 1 
ATOM   1224 O  "O3'" . C   A 1 57  ? 73.812  96.214  49.787  1.00 59.45  ? 60   C   B "O3'" 1 
ATOM   1225 C  "C2'" . C   A 1 57  ? 71.338  96.171  49.443  1.00 43.49  ? 60   C   B "C2'" 1 
ATOM   1226 O  "O2'" . C   A 1 57  ? 71.319  94.892  48.827  1.00 46.70  ? 60   C   B "O2'" 1 
ATOM   1227 C  "C1'" . C   A 1 57  ? 70.252  96.130  50.490  1.00 34.88  ? 60   C   B "C1'" 1 
ATOM   1228 N  N1    . C   A 1 57  ? 69.593  97.399  50.550  1.00 32.54  ? 60   C   B N1    1 
ATOM   1229 C  C2    . C   A 1 57  ? 68.569  97.617  49.635  1.00 35.69  ? 60   C   B C2    1 
ATOM   1230 O  O2    . C   A 1 57  ? 68.266  96.701  48.863  1.00 33.89  ? 60   C   B O2    1 
ATOM   1231 N  N3    . C   A 1 57  ? 67.938  98.798  49.608  1.00 40.83  ? 60   C   B N3    1 
ATOM   1232 C  C4    . C   A 1 57  ? 68.305  99.754  50.459  1.00 47.49  ? 60   C   B C4    1 
ATOM   1233 N  N4    . C   A 1 57  ? 67.676  100.927 50.354  1.00 55.95  ? 60   C   B N4    1 
ATOM   1234 C  C5    . C   A 1 57  ? 69.349  99.547  51.450  1.00 44.58  ? 60   C   B C5    1 
ATOM   1235 C  C6    . C   A 1 57  ? 69.958  98.361  51.452  1.00 32.02  ? 60   C   B C6    1 
ATOM   1236 P  P     . C   A 1 58  ? 74.656  97.295  48.950  1.00 52.18  ? 61   C   B P     1 
ATOM   1237 O  OP1   . C   A 1 58  ? 75.814  96.446  48.589  1.00 44.37  ? 61   C   B OP1   1 
ATOM   1238 O  OP2   . C   A 1 58  ? 74.876  98.507  49.775  1.00 49.58  ? 61   C   B OP2   1 
ATOM   1239 O  "O5'" . C   A 1 58  ? 73.717  97.619  47.682  1.00 43.34  ? 61   C   B "O5'" 1 
ATOM   1240 C  "C5'" . C   A 1 58  ? 73.314  96.534  46.821  1.00 45.92  ? 61   C   B "C5'" 1 
ATOM   1241 C  "C4'" . C   A 1 58  ? 72.733  97.001  45.502  1.00 53.66  ? 61   C   B "C4'" 1 
ATOM   1242 O  "O4'" . C   A 1 58  ? 71.313  97.297  45.630  1.00 55.40  ? 61   C   B "O4'" 1 
ATOM   1243 C  "C3'" . C   A 1 58  ? 73.318  98.251  44.867  1.00 61.67  ? 61   C   B "C3'" 1 
ATOM   1244 O  "O3'" . C   A 1 58  ? 74.558  98.005  44.206  1.00 61.57  ? 61   C   B "O3'" 1 
ATOM   1245 C  "C2'" . C   A 1 58  ? 72.199  98.699  43.920  1.00 62.79  ? 61   C   B "C2'" 1 
ATOM   1246 O  "O2'" . C   A 1 58  ? 72.171  98.008  42.678  1.00 68.73  ? 61   C   B "O2'" 1 
ATOM   1247 C  "C1'" . C   A 1 58  ? 70.953  98.338  44.731  1.00 59.73  ? 61   C   B "C1'" 1 
ATOM   1248 N  N1    . C   A 1 58  ? 70.404  99.460  45.501  1.00 66.00  ? 61   C   B N1    1 
ATOM   1249 C  C2    . C   A 1 58  ? 69.202  100.078 45.063  1.00 65.95  ? 61   C   B C2    1 
ATOM   1250 O  O2    . C   A 1 58  ? 68.649  99.677  44.017  1.00 59.81  ? 61   C   B O2    1 
ATOM   1251 N  N3    . C   A 1 58  ? 68.682  101.085 45.805  1.00 67.30  ? 61   C   B N3    1 
ATOM   1252 C  C4    . C   A 1 58  ? 69.300  101.478 46.931  1.00 73.13  ? 61   C   B C4    1 
ATOM   1253 N  N4    . C   A 1 58  ? 68.736  102.447 47.653  1.00 79.42  ? 61   C   B N4    1 
ATOM   1254 C  C5    . C   A 1 58  ? 70.523  100.887 47.375  1.00 70.00  ? 61   C   B C5    1 
ATOM   1255 C  C6    . C   A 1 58  ? 71.033  99.894  46.641  1.00 68.64  ? 61   C   B C6    1 
ATOM   1256 P  P     . U   A 1 59  ? 75.548  99.232  43.879  1.00 59.81  ? 62   U   B P     1 
ATOM   1257 O  OP1   . U   A 1 59  ? 76.586  98.550  43.057  1.00 61.00  ? 62   U   B OP1   1 
ATOM   1258 O  OP2   . U   A 1 59  ? 75.948  99.984  45.118  1.00 50.44  ? 62   U   B OP2   1 
ATOM   1259 O  "O5'" . U   A 1 59  ? 74.684  100.161 42.925  1.00 49.51  ? 62   U   B "O5'" 1 
ATOM   1260 C  "C5'" . U   A 1 59  ? 74.366  99.665  41.650  1.00 60.25  ? 62   U   B "C5'" 1 
ATOM   1261 C  "C4'" . U   A 1 59  ? 73.595  100.661 40.862  1.00 71.08  ? 62   U   B "C4'" 1 
ATOM   1262 O  "O4'" . U   A 1 59  ? 72.242  100.704 41.352  1.00 71.74  ? 62   U   B "O4'" 1 
ATOM   1263 C  "C3'" . U   A 1 59  ? 74.090  102.095 40.943  1.00 78.02  ? 62   U   B "C3'" 1 
ATOM   1264 O  "O3'" . U   A 1 59  ? 75.186  102.314 40.051  1.00 83.74  ? 62   U   B "O3'" 1 
ATOM   1265 C  "C2'" . U   A 1 59  ? 72.838  102.867 40.554  1.00 79.50  ? 62   U   B "C2'" 1 
ATOM   1266 O  "O2'" . U   A 1 59  ? 72.637  102.923 39.155  1.00 85.40  ? 62   U   B "O2'" 1 
ATOM   1267 C  "C1'" . U   A 1 59  ? 71.751  102.016 41.219  1.00 77.61  ? 62   U   B "C1'" 1 
ATOM   1268 N  N1    . U   A 1 59  ? 71.405  102.539 42.544  1.00 79.70  ? 62   U   B N1    1 
ATOM   1269 C  C2    . U   A 1 59  ? 70.112  103.025 42.709  1.00 81.05  ? 62   U   B C2    1 
ATOM   1270 O  O2    . U   A 1 59  ? 69.216  102.854 41.862  1.00 85.17  ? 62   U   B O2    1 
ATOM   1271 N  N3    . U   A 1 59  ? 69.904  103.689 43.893  1.00 78.66  ? 62   U   B N3    1 
ATOM   1272 C  C4    . U   A 1 59  ? 70.828  103.849 44.919  1.00 79.87  ? 62   U   B C4    1 
ATOM   1273 O  O4    . U   A 1 59  ? 70.525  104.517 45.879  1.00 82.27  ? 62   U   B O4    1 
ATOM   1274 C  C5    . U   A 1 59  ? 72.103  103.244 44.705  1.00 78.10  ? 62   U   B C5    1 
ATOM   1275 C  C6    . U   A 1 59  ? 72.342  102.618 43.559  1.00 77.99  ? 62   U   B C6    1 
ATOM   1276 P  P     . A   A 1 60  ? 76.251  103.492 40.336  1.00 83.61  ? 63   A   B P     1 
ATOM   1277 O  OP1   . A   A 1 60  ? 77.075  103.409 39.108  1.00 87.46  ? 63   A   B OP1   1 
ATOM   1278 O  OP2   . A   A 1 60  ? 76.918  103.328 41.657  1.00 80.60  ? 63   A   B OP2   1 
ATOM   1279 O  "O5'" . A   A 1 60  ? 75.367  104.834 40.307  1.00 77.04  ? 63   A   B "O5'" 1 
ATOM   1280 C  "C5'" . A   A 1 60  ? 74.480  105.095 39.189  1.00 79.80  ? 63   A   B "C5'" 1 
ATOM   1281 C  "C4'" . A   A 1 60  ? 73.715  106.402 39.350  1.00 81.16  ? 63   A   B "C4'" 1 
ATOM   1282 O  "O4'" . A   A 1 60  ? 73.070  106.435 40.643  1.00 83.56  ? 63   A   B "O4'" 1 
ATOM   1283 C  "C3'" . A   A 1 60  ? 74.421  107.753 39.192  1.00 82.22  ? 63   A   B "C3'" 1 
ATOM   1284 O  "O3'" . A   A 1 60  ? 73.549  108.642 38.512  1.00 81.68  ? 63   A   B "O3'" 1 
ATOM   1285 C  "C2'" . A   A 1 60  ? 74.562  108.260 40.623  1.00 82.61  ? 63   A   B "C2'" 1 
ATOM   1286 O  "O2'" . A   A 1 60  ? 74.581  109.683 40.712  1.00 78.12  ? 63   A   B "O2'" 1 
ATOM   1287 C  "C1'" . A   A 1 60  ? 73.291  107.696 41.258  1.00 83.87  ? 63   A   B "C1'" 1 
ATOM   1288 N  N9    . A   A 1 60  ? 73.409  107.480 42.704  1.00 83.66  ? 63   A   B N9    1 
ATOM   1289 C  C8    . A   A 1 60  ? 74.213  106.566 43.350  1.00 84.23  ? 63   A   B C8    1 
ATOM   1290 N  N7    . A   A 1 60  ? 74.124  106.612 44.655  1.00 79.24  ? 63   A   B N7    1 
ATOM   1291 C  C5    . A   A 1 60  ? 73.204  107.620 44.884  1.00 77.64  ? 63   A   B C5    1 
ATOM   1292 C  C6    . A   A 1 60  ? 72.701  108.154 46.051  1.00 76.47  ? 63   A   B C6    1 
ATOM   1293 N  N6    . A   A 1 60  ? 73.083  107.729 47.259  1.00 80.51  ? 63   A   B N6    1 
ATOM   1294 N  N1    . A   A 1 60  ? 71.787  109.151 45.951  1.00 73.47  ? 63   A   B N1    1 
ATOM   1295 C  C2    . A   A 1 60  ? 71.417  109.561 44.740  1.00 69.76  ? 63   A   B C2    1 
ATOM   1296 N  N3    . A   A 1 60  ? 71.832  109.137 43.556  1.00 73.25  ? 63   A   B N3    1 
ATOM   1297 C  C4    . A   A 1 60  ? 72.744  108.158 43.698  1.00 77.79  ? 63   A   B C4    1 
ATOM   1298 P  P     . A   A 1 61  ? 74.046  109.364 37.171  1.00 83.53  ? 64   A   B P     1 
ATOM   1299 O  OP1   . A   A 1 61  ? 73.485  108.590 36.004  1.00 73.51  ? 64   A   B OP1   1 
ATOM   1300 O  OP2   . A   A 1 61  ? 75.534  109.541 37.306  1.00 78.27  ? 64   A   B OP2   1 
ATOM   1301 O  "O5'" . A   A 1 61  ? 73.328  110.791 37.219  1.00 77.63  ? 64   A   B "O5'" 1 
ATOM   1302 C  "C5'" . A   A 1 61  ? 73.205  111.594 36.029  1.00 80.01  ? 64   A   B "C5'" 1 
ATOM   1303 C  "C4'" . A   A 1 61  ? 71.769  111.647 35.576  1.00 81.35  ? 64   A   B "C4'" 1 
ATOM   1304 O  "O4'" . A   A 1 61  ? 71.112  110.413 35.948  1.00 84.96  ? 64   A   B "O4'" 1 
ATOM   1305 C  "C3'" . A   A 1 61  ? 70.941  112.778 36.165  1.00 83.53  ? 64   A   B "C3'" 1 
ATOM   1306 O  "O3'" . A   A 1 61  ? 70.875  113.853 35.236  1.00 85.60  ? 64   A   B "O3'" 1 
ATOM   1307 C  "C2'" . A   A 1 61  ? 69.563  112.155 36.346  1.00 87.10  ? 64   A   B "C2'" 1 
ATOM   1308 O  "O2'" . A   A 1 61  ? 68.734  112.237 35.207  1.00 90.14  ? 64   A   B "O2'" 1 
ATOM   1309 C  "C1'" . A   A 1 61  ? 69.927  110.701 36.667  1.00 90.25  ? 64   A   B "C1'" 1 
ATOM   1310 N  N9    . A   A 1 61  ? 70.215  110.484 38.081  1.00 93.83  ? 64   A   B N9    1 
ATOM   1311 C  C8    . A   A 1 61  ? 71.034  109.545 38.668  1.00 93.53  ? 64   A   B C8    1 
ATOM   1312 N  N7    . A   A 1 61  ? 71.152  109.686 39.964  1.00 95.52  ? 64   A   B N7    1 
ATOM   1313 C  C5    . A   A 1 61  ? 70.333  110.773 40.252  1.00 99.57  ? 64   A   B C5    1 
ATOM   1314 C  C6    . A   A 1 61  ? 70.017  111.439 41.447  1.00 100.88 ? 64   A   B C6    1 
ATOM   1315 N  N6    . A   A 1 61  ? 70.502  111.101 42.640  1.00 100.35 ? 64   A   B N6    1 
ATOM   1316 N  N1    . A   A 1 61  ? 69.165  112.488 41.372  1.00 102.45 ? 64   A   B N1    1 
ATOM   1317 C  C2    . A   A 1 61  ? 68.665  112.832 40.178  1.00 100.19 ? 64   A   B C2    1 
ATOM   1318 N  N3    . A   A 1 61  ? 68.883  112.289 38.995  1.00 96.83  ? 64   A   B N3    1 
ATOM   1319 C  C4    . A   A 1 61  ? 69.736  111.256 39.102  1.00 96.94  ? 64   A   B C4    1 
ATOM   1320 P  P     . G   A 1 62  ? 71.977  115.019 35.270  1.00 88.32  ? 65   G   B P     1 
ATOM   1321 O  OP1   . G   A 1 62  ? 72.097  115.573 33.892  1.00 85.63  ? 65   G   B OP1   1 
ATOM   1322 O  OP2   . G   A 1 62  ? 73.206  114.519 35.977  1.00 81.83  ? 65   G   B OP2   1 
ATOM   1323 O  "O5'" . G   A 1 62  ? 71.287  116.142 36.166  1.00 86.61  ? 65   G   B "O5'" 1 
ATOM   1324 C  "C5'" . G   A 1 62  ? 69.849  116.337 36.175  1.00 81.67  ? 65   G   B "C5'" 1 
ATOM   1325 C  "C4'" . G   A 1 62  ? 69.399  116.813 37.546  1.00 78.73  ? 65   G   B "C4'" 1 
ATOM   1326 O  "O4'" . G   A 1 62  ? 69.140  115.697 38.447  1.00 78.24  ? 65   G   B "O4'" 1 
ATOM   1327 C  "C3'" . G   A 1 62  ? 70.423  117.664 38.261  1.00 76.08  ? 65   G   B "C3'" 1 
ATOM   1328 O  "O3'" . G   A 1 62  ? 70.328  119.016 37.849  1.00 72.78  ? 65   G   B "O3'" 1 
ATOM   1329 C  "C2'" . G   A 1 62  ? 70.064  117.449 39.720  1.00 75.31  ? 65   G   B "C2'" 1 
ATOM   1330 O  "O2'" . G   A 1 62  ? 68.915  118.209 40.005  1.00 80.09  ? 65   G   B "O2'" 1 
ATOM   1331 C  "C1'" . G   A 1 62  ? 69.678  115.967 39.734  1.00 70.91  ? 65   G   B "C1'" 1 
ATOM   1332 N  N9    . G   A 1 62  ? 70.748  114.996 39.953  1.00 63.61  ? 65   G   B N9    1 
ATOM   1333 C  C8    . G   A 1 62  ? 71.365  114.297 38.962  1.00 66.55  ? 65   G   B C8    1 
ATOM   1334 N  N7    . G   A 1 62  ? 72.245  113.444 39.396  1.00 70.59  ? 65   G   B N7    1 
ATOM   1335 C  C5    . G   A 1 62  ? 72.225  113.591 40.766  1.00 63.98  ? 65   G   B C5    1 
ATOM   1336 C  C6    . G   A 1 62  ? 72.989  112.915 41.771  1.00 63.63  ? 65   G   B C6    1 
ATOM   1337 O  O6    . G   A 1 62  ? 73.843  112.017 41.636  1.00 56.14  ? 65   G   B O6    1 
ATOM   1338 N  N1    . G   A 1 62  ? 72.673  113.377 43.032  1.00 69.06  ? 65   G   B N1    1 
ATOM   1339 C  C2    . G   A 1 62  ? 71.731  114.347 43.300  1.00 77.00  ? 65   G   B C2    1 
ATOM   1340 N  N2    . G   A 1 62  ? 71.558  114.643 44.599  1.00 79.26  ? 65   G   B N2    1 
ATOM   1341 N  N3    . G   A 1 62  ? 71.009  114.981 42.369  1.00 75.74  ? 65   G   B N3    1 
ATOM   1342 C  C4    . G   A 1 62  ? 71.309  114.556 41.134  1.00 67.04  ? 65   G   B C4    1 
ATOM   1343 P  P     . C   A 1 63  ? 71.582  119.998 38.068  1.00 79.87  ? 66   C   B P     1 
ATOM   1344 O  OP1   . C   A 1 63  ? 71.190  121.353 37.615  1.00 81.60  ? 66   C   B OP1   1 
ATOM   1345 O  OP2   . C   A 1 63  ? 72.835  119.369 37.556  1.00 75.61  ? 66   C   B OP2   1 
ATOM   1346 O  "O5'" . C   A 1 63  ? 71.711  120.099 39.643  1.00 78.84  ? 66   C   B "O5'" 1 
ATOM   1347 C  "C5'" . C   A 1 63  ? 70.646  120.653 40.433  1.00 78.66  ? 66   C   B "C5'" 1 
ATOM   1348 C  "C4'" . C   A 1 63  ? 70.971  120.495 41.890  1.00 77.28  ? 66   C   B "C4'" 1 
ATOM   1349 O  "O4'" . C   A 1 63  ? 70.884  119.095 42.243  1.00 73.44  ? 66   C   B "O4'" 1 
ATOM   1350 C  "C3'" . C   A 1 63  ? 72.402  120.865 42.227  1.00 78.97  ? 66   C   B "C3'" 1 
ATOM   1351 O  "O3'" . C   A 1 63  ? 72.596  122.261 42.361  1.00 84.14  ? 66   C   B "O3'" 1 
ATOM   1352 C  "C2'" . C   A 1 63  ? 72.655  120.071 43.493  1.00 74.38  ? 66   C   B "C2'" 1 
ATOM   1353 O  "O2'" . C   A 1 63  ? 72.095  120.666 44.643  1.00 77.16  ? 66   C   B "O2'" 1 
ATOM   1354 C  "C1'" . C   A 1 63  ? 71.901  118.782 43.173  1.00 69.89  ? 66   C   B "C1'" 1 
ATOM   1355 N  N1    . C   A 1 63  ? 72.768  117.738 42.599  1.00 64.01  ? 66   C   B N1    1 
ATOM   1356 C  C2    . C   A 1 63  ? 73.567  117.004 43.471  1.00 67.37  ? 66   C   B C2    1 
ATOM   1357 O  O2    . C   A 1 63  ? 73.549  117.293 44.677  1.00 76.81  ? 66   C   B O2    1 
ATOM   1358 N  N3    . C   A 1 63  ? 74.343  116.009 42.990  1.00 60.57  ? 66   C   B N3    1 
ATOM   1359 C  C4    . C   A 1 63  ? 74.346  115.745 41.700  1.00 57.17  ? 66   C   B C4    1 
ATOM   1360 N  N4    . C   A 1 63  ? 75.109  114.753 41.293  1.00 57.22  ? 66   C   B N4    1 
ATOM   1361 C  C5    . C   A 1 63  ? 73.557  116.489 40.774  1.00 57.64  ? 66   C   B C5    1 
ATOM   1362 C  C6    . C   A 1 63  ? 72.789  117.469 41.262  1.00 58.86  ? 66   C   B C6    1 
ATOM   1363 P  P     . G   A 1 64  ? 74.043  122.881 42.048  1.00 88.56  ? 67   G   B P     1 
ATOM   1364 O  OP1   . G   A 1 64  ? 73.866  124.356 42.069  1.00 89.52  ? 67   G   B OP1   1 
ATOM   1365 O  OP2   . G   A 1 64  ? 74.624  122.209 40.833  1.00 83.07  ? 67   G   B OP2   1 
ATOM   1366 O  "O5'" . G   A 1 64  ? 74.882  122.493 43.343  1.00 85.52  ? 67   G   B "O5'" 1 
ATOM   1367 C  "C5'" . G   A 1 64  ? 74.478  123.000 44.628  1.00 83.50  ? 67   G   B "C5'" 1 
ATOM   1368 C  "C4'" . G   A 1 64  ? 75.246  122.327 45.732  1.00 79.24  ? 67   G   B "C4'" 1 
ATOM   1369 O  "O4'" . G   A 1 64  ? 74.860  120.938 45.796  1.00 73.51  ? 67   G   B "O4'" 1 
ATOM   1370 C  "C3'" . G   A 1 64  ? 76.752  122.281 45.535  1.00 79.39  ? 67   G   B "C3'" 1 
ATOM   1371 O  "O3'" . G   A 1 64  ? 77.399  123.494 45.907  1.00 84.57  ? 67   G   B "O3'" 1 
ATOM   1372 C  "C2'" . G   A 1 64  ? 77.156  121.096 46.398  1.00 73.14  ? 67   G   B "C2'" 1 
ATOM   1373 O  "O2'" . G   A 1 64  ? 77.226  121.414 47.770  1.00 63.25  ? 67   G   B "O2'" 1 
ATOM   1374 C  "C1'" . G   A 1 64  ? 75.984  120.151 46.153  1.00 70.47  ? 67   G   B "C1'" 1 
ATOM   1375 N  N9    . G   A 1 64  ? 76.226  119.205 45.075  1.00 67.39  ? 67   G   B N9    1 
ATOM   1376 C  C8    . G   A 1 64  ? 75.673  119.232 43.822  1.00 65.50  ? 67   G   B C8    1 
ATOM   1377 N  N7    . G   A 1 64  ? 76.019  118.211 43.092  1.00 67.67  ? 67   G   B N7    1 
ATOM   1378 C  C5    . G   A 1 64  ? 76.865  117.474 43.910  1.00 66.46  ? 67   G   B C5    1 
ATOM   1379 C  C6    . G   A 1 64  ? 77.539  116.263 43.664  1.00 63.83  ? 67   G   B C6    1 
ATOM   1380 O  O6    . G   A 1 64  ? 77.498  115.566 42.658  1.00 68.06  ? 67   G   B O6    1 
ATOM   1381 N  N1    . G   A 1 64  ? 78.316  115.873 44.745  1.00 62.85  ? 67   G   B N1    1 
ATOM   1382 C  C2    . G   A 1 64  ? 78.415  116.559 45.925  1.00 68.90  ? 67   G   B C2    1 
ATOM   1383 N  N2    . G   A 1 64  ? 79.217  116.013 46.861  1.00 72.20  ? 67   G   B N2    1 
ATOM   1384 N  N3    . G   A 1 64  ? 77.775  117.695 46.175  1.00 67.37  ? 67   G   B N3    1 
ATOM   1385 C  C4    . G   A 1 64  ? 77.022  118.088 45.128  1.00 66.86  ? 67   G   B C4    1 
ATOM   1386 P  P     . C   A 1 65  ? 78.736  123.942 45.140  1.00 85.28  ? 68   C   B P     1 
ATOM   1387 O  OP1   . C   A 1 65  ? 79.063  125.311 45.634  1.00 84.30  ? 68   C   B OP1   1 
ATOM   1388 O  OP2   . C   A 1 65  ? 78.539  123.699 43.685  1.00 84.28  ? 68   C   B OP2   1 
ATOM   1389 O  "O5'" . C   A 1 65  ? 79.842  122.939 45.689  1.00 78.65  ? 68   C   B "O5'" 1 
ATOM   1390 C  "C5'" . C   A 1 65  ? 80.241  123.010 47.060  1.00 73.52  ? 68   C   B "C5'" 1 
ATOM   1391 C  "C4'" . C   A 1 65  ? 81.166  121.881 47.399  1.00 69.07  ? 68   C   B "C4'" 1 
ATOM   1392 O  "O4'" . C   A 1 65  ? 80.475  120.634 47.161  1.00 68.22  ? 68   C   B "O4'" 1 
ATOM   1393 C  "C3'" . C   A 1 65  ? 82.381  121.772 46.507  1.00 72.60  ? 68   C   B "C3'" 1 
ATOM   1394 O  "O3'" . C   A 1 65  ? 83.409  122.690 46.824  1.00 77.69  ? 68   C   B "O3'" 1 
ATOM   1395 C  "C2'" . C   A 1 65  ? 82.770  120.309 46.648  1.00 67.83  ? 68   C   B "C2'" 1 
ATOM   1396 O  "O2'" . C   A 1 65  ? 83.496  119.995 47.819  1.00 69.43  ? 68   C   B "O2'" 1 
ATOM   1397 C  "C1'" . C   A 1 65  ? 81.394  119.657 46.704  1.00 62.21  ? 68   C   B "C1'" 1 
ATOM   1398 N  N1    . C   A 1 65  ? 80.951  119.170 45.397  1.00 55.76  ? 68   C   B N1    1 
ATOM   1399 C  C2    . C   A 1 65  ? 81.651  118.114 44.809  1.00 60.48  ? 68   C   B C2    1 
ATOM   1400 O  O2    . C   A 1 65  ? 82.646  117.648 45.401  1.00 65.40  ? 68   C   B O2    1 
ATOM   1401 N  N3    . C   A 1 65  ? 81.240  117.630 43.619  1.00 58.99  ? 68   C   B N3    1 
ATOM   1402 C  C4    . C   A 1 65  ? 80.187  118.174 43.015  1.00 56.95  ? 68   C   B C4    1 
ATOM   1403 N  N4    . C   A 1 65  ? 79.815  117.670 41.834  1.00 62.66  ? 68   C   B N4    1 
ATOM   1404 C  C5    . C   A 1 65  ? 79.467  119.260 43.589  1.00 54.09  ? 68   C   B C5    1 
ATOM   1405 C  C6    . C   A 1 65  ? 79.878  119.721 44.766  1.00 52.02  ? 68   C   B C6    1 
ATOM   1406 P  P     . C   A 1 66  ? 84.265  123.334 45.627  1.00 80.59  ? 69   C   B P     1 
ATOM   1407 O  OP1   . C   A 1 66  ? 85.067  124.412 46.259  1.00 79.53  ? 69   C   B OP1   1 
ATOM   1408 O  OP2   . C   A 1 66  ? 83.348  123.660 44.482  1.00 76.40  ? 69   C   B OP2   1 
ATOM   1409 O  "O5'" . C   A 1 66  ? 85.224  122.140 45.183  1.00 70.64  ? 69   C   B "O5'" 1 
ATOM   1410 C  "C5'" . C   A 1 66  ? 86.154  121.595 46.115  1.00 66.04  ? 69   C   B "C5'" 1 
ATOM   1411 C  "C4'" . C   A 1 66  ? 86.732  120.302 45.603  1.00 69.12  ? 69   C   B "C4'" 1 
ATOM   1412 O  "O4'" . C   A 1 66  ? 85.650  119.396 45.277  1.00 64.82  ? 69   C   B "O4'" 1 
ATOM   1413 C  "C3'" . C   A 1 66  ? 87.484  120.389 44.283  1.00 71.06  ? 69   C   B "C3'" 1 
ATOM   1414 O  "O3'" . C   A 1 66  ? 88.805  120.862 44.391  1.00 77.38  ? 69   C   B "O3'" 1 
ATOM   1415 C  "C2'" . C   A 1 66  ? 87.436  118.965 43.760  1.00 63.44  ? 69   C   B "C2'" 1 
ATOM   1416 O  "O2'" . C   A 1 66  ? 88.374  118.082 44.358  1.00 56.22  ? 69   C   B "O2'" 1 
ATOM   1417 C  "C1'" . C   A 1 66  ? 86.033  118.579 44.182  1.00 58.06  ? 69   C   B "C1'" 1 
ATOM   1418 N  N1    . C   A 1 66  ? 85.104  118.782 43.093  1.00 47.85  ? 69   C   B N1    1 
ATOM   1419 C  C2    . C   A 1 66  ? 85.061  117.818 42.094  1.00 50.87  ? 69   C   B C2    1 
ATOM   1420 O  O2    . C   A 1 66  ? 85.872  116.883 42.141  1.00 50.88  ? 69   C   B O2    1 
ATOM   1421 N  N3    . C   A 1 66  ? 84.151  117.928 41.106  1.00 52.91  ? 69   C   B N3    1 
ATOM   1422 C  C4    . C   A 1 66  ? 83.317  118.977 41.091  1.00 54.21  ? 69   C   B C4    1 
ATOM   1423 N  N4    . C   A 1 66  ? 82.419  119.051 40.112  1.00 55.78  ? 69   C   B N4    1 
ATOM   1424 C  C5    . C   A 1 66  ? 83.370  119.999 42.086  1.00 54.38  ? 69   C   B C5    1 
ATOM   1425 C  C6    . C   A 1 66  ? 84.277  119.864 43.058  1.00 48.29  ? 69   C   B C6    1 
ATOM   1426 P  P     . C   A 1 67  ? 89.458  121.584 43.130  1.00 76.49  ? 70   C   B P     1 
ATOM   1427 O  OP1   . C   A 1 67  ? 90.736  122.135 43.643  1.00 78.50  ? 70   C   B OP1   1 
ATOM   1428 O  OP2   . C   A 1 67  ? 88.419  122.497 42.567  1.00 69.79  ? 70   C   B OP2   1 
ATOM   1429 O  "O5'" . C   A 1 67  ? 89.772  120.385 42.129  1.00 69.68  ? 70   C   B "O5'" 1 
ATOM   1430 C  "C5'" . C   A 1 67  ? 90.818  119.483 42.462  1.00 75.84  ? 70   C   B "C5'" 1 
ATOM   1431 C  "C4'" . C   A 1 67  ? 91.046  118.478 41.371  1.00 83.42  ? 70   C   B "C4'" 1 
ATOM   1432 O  "O4'" . C   A 1 67  ? 89.829  117.717 41.170  1.00 83.13  ? 70   C   B "O4'" 1 
ATOM   1433 C  "C3'" . C   A 1 67  ? 91.357  119.023 39.987  1.00 89.88  ? 70   C   B "C3'" 1 
ATOM   1434 O  "O3'" . C   A 1 67  ? 92.702  119.451 39.802  1.00 101.19 ? 70   C   B "O3'" 1 
ATOM   1435 C  "C2'" . C   A 1 67  ? 90.974  117.850 39.098  1.00 88.11  ? 70   C   B "C2'" 1 
ATOM   1436 O  "O2'" . C   A 1 67  ? 91.942  116.809 39.082  1.00 83.97  ? 70   C   B "O2'" 1 
ATOM   1437 C  "C1'" . C   A 1 67  ? 89.713  117.363 39.804  1.00 83.52  ? 70   C   B "C1'" 1 
ATOM   1438 N  N1    . C   A 1 67  ? 88.515  118.006 39.238  1.00 81.98  ? 70   C   B N1    1 
ATOM   1439 C  C2    . C   A 1 67  ? 87.903  117.409 38.122  1.00 80.93  ? 70   C   B C2    1 
ATOM   1440 O  O2    . C   A 1 67  ? 88.395  116.374 37.653  1.00 84.57  ? 70   C   B O2    1 
ATOM   1441 N  N3    . C   A 1 67  ? 86.798  117.970 37.590  1.00 77.99  ? 70   C   B N3    1 
ATOM   1442 C  C4    . C   A 1 67  ? 86.297  119.082 38.121  1.00 78.45  ? 70   C   B C4    1 
ATOM   1443 N  N4    . C   A 1 67  ? 85.195  119.589 37.568  1.00 75.73  ? 70   C   B N4    1 
ATOM   1444 C  C5    . C   A 1 67  ? 86.902  119.722 39.249  1.00 80.98  ? 70   C   B C5    1 
ATOM   1445 C  C6    . C   A 1 67  ? 88.001  119.155 39.772  1.00 80.21  ? 70   C   B C6    1 
ATOM   1446 P  P     . G   A 1 68  ? 93.005  120.748 38.889  1.00 103.97 ? 71   G   B P     1 
ATOM   1447 O  OP1   . G   A 1 68  ? 92.735  120.381 37.463  1.00 99.58  ? 71   G   B OP1   1 
ATOM   1448 O  OP2   . G   A 1 68  ? 94.348  121.264 39.281  1.00 107.94 ? 71   G   B OP2   1 
ATOM   1449 O  "O5'" . G   A 1 68  ? 91.938  121.817 39.393  1.00 103.46 ? 71   G   B "O5'" 1 
ATOM   1450 C  "C5'" . G   A 1 68  ? 90.866  122.263 38.557  1.00 103.93 ? 71   G   B "C5'" 1 
ATOM   1451 C  "C4'" . G   A 1 68  ? 90.287  123.525 39.130  1.00 106.75 ? 71   G   B "C4'" 1 
ATOM   1452 O  "O4'" . G   A 1 68  ? 91.364  124.415 39.523  1.00 113.15 ? 71   G   B "O4'" 1 
ATOM   1453 C  "C3'" . G   A 1 68  ? 89.397  124.316 38.188  1.00 105.66 ? 71   G   B "C3'" 1 
ATOM   1454 O  "O3'" . G   A 1 68  ? 88.039  123.974 38.368  1.00 95.65  ? 71   G   B "O3'" 1 
ATOM   1455 C  "C2'" . G   A 1 68  ? 89.688  125.756 38.578  1.00 113.23 ? 71   G   B "C2'" 1 
ATOM   1456 O  "O2'" . G   A 1 68  ? 88.976  126.149 39.733  1.00 116.47 ? 71   G   B "O2'" 1 
ATOM   1457 C  "C1'" . G   A 1 68  ? 91.183  125.667 38.893  1.00 121.48 ? 71   G   B "C1'" 1 
ATOM   1458 N  N9    . G   A 1 68  ? 92.022  125.683 37.694  1.00 132.99 ? 71   G   B N9    1 
ATOM   1459 C  C8    . G   A 1 68  ? 92.125  124.695 36.735  1.00 136.20 ? 71   G   B C8    1 
ATOM   1460 N  N7    . G   A 1 68  ? 92.960  124.992 35.779  1.00 138.55 ? 71   G   B N7    1 
ATOM   1461 C  C5    . G   A 1 68  ? 93.437  126.251 36.119  1.00 140.65 ? 71   G   B C5    1 
ATOM   1462 C  C6    . G   A 1 68  ? 94.366  127.082 35.454  1.00 143.06 ? 71   G   B C6    1 
ATOM   1463 O  O6    . G   A 1 68  ? 94.967  126.864 34.388  1.00 144.80 ? 71   G   B O6    1 
ATOM   1464 N  N1    . G   A 1 68  ? 94.573  128.277 36.149  1.00 144.45 ? 71   G   B N1    1 
ATOM   1465 C  C2    . G   A 1 68  ? 93.956  128.626 37.333  1.00 142.46 ? 71   G   B C2    1 
ATOM   1466 N  N2    . G   A 1 68  ? 94.287  129.820 37.851  1.00 142.16 ? 71   G   B N2    1 
ATOM   1467 N  N3    . G   A 1 68  ? 93.080  127.857 37.960  1.00 140.24 ? 71   G   B N3    1 
ATOM   1468 C  C4    . G   A 1 68  ? 92.870  126.692 37.302  1.00 138.45 ? 71   G   B C4    1 
ATOM   1469 P  P     . C   A 1 69  ? 87.234  123.291 37.171  1.00 90.00  ? 72   C   B P     1 
ATOM   1470 O  OP1   . C   A 1 69  ? 85.897  122.959 37.697  1.00 92.61  ? 72   C   B OP1   1 
ATOM   1471 O  OP2   . C   A 1 69  ? 88.092  122.214 36.608  1.00 85.53  ? 72   C   B OP2   1 
ATOM   1472 O  "O5'" . C   A 1 69  ? 87.101  124.460 36.097  1.00 96.49  ? 72   C   B "O5'" 1 
ATOM   1473 C  "C5'" . C   A 1 69  ? 86.022  125.436 36.134  1.00 99.31  ? 72   C   B "C5'" 1 
ATOM   1474 C  "C4'" . C   A 1 69  ? 85.941  126.159 34.800  1.00 102.06 ? 72   C   B "C4'" 1 
ATOM   1475 O  "O4'" . C   A 1 69  ? 87.168  126.926 34.592  1.00 101.07 ? 72   C   B "O4'" 1 
ATOM   1476 C  "C3'" . C   A 1 69  ? 85.865  125.219 33.601  1.00 102.15 ? 72   C   B "C3'" 1 
ATOM   1477 O  "O3'" . C   A 1 69  ? 84.524  124.792 33.321  1.00 100.29 ? 72   C   B "O3'" 1 
ATOM   1478 C  "C2'" . C   A 1 69  ? 86.502  126.040 32.481  1.00 101.09 ? 72   C   B "C2'" 1 
ATOM   1479 O  "O2'" . C   A 1 69  ? 85.610  126.952 31.870  1.00 104.37 ? 72   C   B "O2'" 1 
ATOM   1480 C  "C1'" . C   A 1 69  ? 87.597  126.805 33.241  1.00 96.67  ? 72   C   B "C1'" 1 
ATOM   1481 N  N1    . C   A 1 69  ? 88.991  126.273 33.233  1.00 88.92  ? 72   C   B N1    1 
ATOM   1482 C  C2    . C   A 1 69  ? 89.312  125.076 32.544  1.00 84.77  ? 72   C   B C2    1 
ATOM   1483 O  O2    . C   A 1 69  ? 88.438  124.464 31.960  1.00 73.24  ? 72   C   B O2    1 
ATOM   1484 N  N3    . C   A 1 69  ? 90.590  124.629 32.547  1.00 85.86  ? 72   C   B N3    1 
ATOM   1485 C  C4    . C   A 1 69  ? 91.536  125.312 33.196  1.00 88.52  ? 72   C   B C4    1 
ATOM   1486 N  N4    . C   A 1 69  ? 92.791  124.827 33.171  1.00 85.09  ? 72   C   B N4    1 
ATOM   1487 C  C5    . C   A 1 69  ? 91.244  126.521 33.902  1.00 87.68  ? 72   C   B C5    1 
ATOM   1488 C  C6    . C   A 1 69  ? 89.973  126.958 33.896  1.00 88.90  ? 72   C   B C6    1 
ATOM   1489 P  P     . C   A 1 70  ? 83.964  123.425 33.971  1.00 99.09  ? 73   C   B P     1 
ATOM   1490 O  OP1   . C   A 1 70  ? 83.030  123.811 35.057  1.00 103.62 ? 73   C   B OP1   1 
ATOM   1491 O  OP2   . C   A 1 70  ? 85.070  122.476 34.253  1.00 99.15  ? 73   C   B OP2   1 
ATOM   1492 O  "O5'" . C   A 1 70  ? 83.082  122.774 32.829  1.00 98.01  ? 73   C   B "O5'" 1 
ATOM   1493 C  "C5'" . C   A 1 70  ? 81.923  123.439 32.331  1.00 100.94 ? 73   C   B "C5'" 1 
ATOM   1494 C  "C4'" . C   A 1 70  ? 81.833  123.210 30.856  1.00 104.17 ? 73   C   B "C4'" 1 
ATOM   1495 O  "O4'" . C   A 1 70  ? 82.888  123.949 30.191  1.00 103.73 ? 73   C   B "O4'" 1 
ATOM   1496 C  "C3'" . C   A 1 70  ? 82.078  121.763 30.483  1.00 105.44 ? 73   C   B "C3'" 1 
ATOM   1497 O  "O3'" . C   A 1 70  ? 80.854  121.038 30.579  1.00 113.21 ? 73   C   B "O3'" 1 
ATOM   1498 C  "C2'" . C   A 1 70  ? 82.627  121.863 29.066  1.00 101.25 ? 73   C   B "C2'" 1 
ATOM   1499 O  "O2'" . C   A 1 70  ? 81.600  121.945 28.101  1.00 99.30  ? 73   C   B "O2'" 1 
ATOM   1500 C  "C1'" . C   A 1 70  ? 83.425  123.174 29.127  1.00 98.24  ? 73   C   B "C1'" 1 
ATOM   1501 N  N1    . C   A 1 70  ? 84.882  123.054 29.346  1.00 89.58  ? 73   C   B N1    1 
ATOM   1502 C  C2    . C   A 1 70  ? 85.626  122.081 28.645  1.00 88.32  ? 73   C   B C2    1 
ATOM   1503 O  O2    . C   A 1 70  ? 85.057  121.361 27.806  1.00 90.48  ? 73   C   B O2    1 
ATOM   1504 N  N3    . C   A 1 70  ? 86.953  121.957 28.908  1.00 85.02  ? 73   C   B N3    1 
ATOM   1505 C  C4    . C   A 1 70  ? 87.531  122.759 29.806  1.00 81.52  ? 73   C   B C4    1 
ATOM   1506 N  N4    . C   A 1 70  ? 88.832  122.594 30.054  1.00 78.90  ? 73   C   B N4    1 
ATOM   1507 C  C5    . C   A 1 70  ? 86.802  123.766 30.493  1.00 79.00  ? 73   C   B C5    1 
ATOM   1508 C  C6    . C   A 1 70  ? 85.503  123.878 30.241  1.00 83.04  ? 73   C   B C6    1 
ATOM   1509 P  P     . C   A 1 71  ? 80.819  119.470 30.241  1.00 119.72 ? 74   C   B P     1 
ATOM   1510 O  OP1   . C   A 1 71  ? 79.600  119.261 29.420  1.00 119.10 ? 74   C   B OP1   1 
ATOM   1511 O  OP2   . C   A 1 71  ? 80.997  118.689 31.504  1.00 118.94 ? 74   C   B OP2   1 
ATOM   1512 O  "O5'" . C   A 1 71  ? 82.092  119.251 29.306  1.00 113.77 ? 74   C   B "O5'" 1 
ATOM   1513 C  "C5'" . C   A 1 71  ? 81.968  119.187 27.879  1.00 106.10 ? 74   C   B "C5'" 1 
ATOM   1514 C  "C4'" . C   A 1 71  ? 83.007  118.259 27.335  1.00 105.54 ? 74   C   B "C4'" 1 
ATOM   1515 O  "O4'" . C   A 1 71  ? 84.318  118.808 27.585  1.00 102.98 ? 74   C   B "O4'" 1 
ATOM   1516 C  "C3'" . C   A 1 71  ? 83.026  116.933 28.060  1.00 106.78 ? 74   C   B "C3'" 1 
ATOM   1517 O  "O3'" . C   A 1 71  ? 82.015  116.093 27.515  1.00 110.78 ? 74   C   B "O3'" 1 
ATOM   1518 C  "C2'" . C   A 1 71  ? 84.451  116.439 27.839  1.00 105.12 ? 74   C   B "C2'" 1 
ATOM   1519 O  "O2'" . C   A 1 71  ? 84.639  115.776 26.604  1.00 106.06 ? 74   C   B "O2'" 1 
ATOM   1520 C  "C1'" . C   A 1 71  ? 85.231  117.757 27.836  1.00 103.00 ? 74   C   B "C1'" 1 
ATOM   1521 N  N1    . C   A 1 71  ? 86.009  118.100 29.038  1.00 102.21 ? 74   C   B N1    1 
ATOM   1522 C  C2    . C   A 1 71  ? 86.974  117.202 29.526  1.00 104.44 ? 74   C   B C2    1 
ATOM   1523 O  O2    . C   A 1 71  ? 87.116  116.093 28.968  1.00 103.17 ? 74   C   B O2    1 
ATOM   1524 N  N3    . C   A 1 71  ? 87.731  117.573 30.599  1.00 104.77 ? 74   C   B N3    1 
ATOM   1525 C  C4    . C   A 1 71  ? 87.543  118.771 31.173  1.00 101.07 ? 74   C   B C4    1 
ATOM   1526 N  N4    . C   A 1 71  ? 88.311  119.110 32.214  1.00 95.58  ? 74   C   B N4    1 
ATOM   1527 C  C5    . C   A 1 71  ? 86.558  119.676 30.708  1.00 101.74 ? 74   C   B C5    1 
ATOM   1528 C  C6    . C   A 1 71  ? 85.818  119.302 29.656  1.00 102.02 ? 74   C   B C6    1 
ATOM   1529 P  P     . G   A 1 72  ? 81.347  114.950 28.427  1.00 112.15 ? 75   G   B P     1 
ATOM   1530 O  OP1   . G   A 1 72  ? 79.993  114.652 27.859  1.00 108.91 ? 75   G   B OP1   1 
ATOM   1531 O  OP2   . G   A 1 72  ? 81.468  115.385 29.853  1.00 110.02 ? 75   G   B OP2   1 
ATOM   1532 O  "O5'" . G   A 1 72  ? 82.306  113.696 28.182  1.00 109.29 ? 75   G   B "O5'" 1 
ATOM   1533 C  "C5'" . G   A 1 72  ? 82.578  112.768 29.238  1.00 103.36 ? 75   G   B "C5'" 1 
ATOM   1534 C  "C4'" . G   A 1 72  ? 84.039  112.810 29.627  1.00 100.11 ? 75   G   B "C4'" 1 
ATOM   1535 O  "O4'" . G   A 1 72  ? 84.533  114.171 29.639  1.00 96.87  ? 75   G   B "O4'" 1 
ATOM   1536 C  "C3'" . G   A 1 72  ? 84.274  112.334 31.041  1.00 100.08 ? 75   G   B "C3'" 1 
ATOM   1537 O  "O3'" . G   A 1 72  ? 84.277  110.933 31.079  1.00 108.37 ? 75   G   B "O3'" 1 
ATOM   1538 C  "C2'" . G   A 1 72  ? 85.588  112.993 31.427  1.00 94.34  ? 75   G   B "C2'" 1 
ATOM   1539 O  "O2'" . G   A 1 72  ? 86.743  112.302 30.998  1.00 90.78  ? 75   G   B "O2'" 1 
ATOM   1540 C  "C1'" . G   A 1 72  ? 85.448  114.340 30.714  1.00 91.08  ? 75   G   B "C1'" 1 
ATOM   1541 N  N9    . G   A 1 72  ? 84.939  115.406 31.571  1.00 83.03  ? 75   G   B N9    1 
ATOM   1542 C  C8    . G   A 1 72  ? 83.872  116.238 31.316  1.00 82.28  ? 75   G   B C8    1 
ATOM   1543 N  N7    . G   A 1 72  ? 83.686  117.131 32.248  1.00 79.14  ? 75   G   B N7    1 
ATOM   1544 C  C5    . G   A 1 72  ? 84.683  116.868 33.179  1.00 73.93  ? 75   G   B C5    1 
ATOM   1545 C  C6    . G   A 1 72  ? 84.985  117.509 34.393  1.00 70.27  ? 75   G   B C6    1 
ATOM   1546 O  O6    . G   A 1 72  ? 84.421  118.482 34.906  1.00 73.75  ? 75   G   B O6    1 
ATOM   1547 N  N1    . G   A 1 72  ? 86.066  116.911 35.031  1.00 63.97  ? 75   G   B N1    1 
ATOM   1548 C  C2    . G   A 1 72  ? 86.765  115.837 34.552  1.00 66.24  ? 75   G   B C2    1 
ATOM   1549 N  N2    . G   A 1 72  ? 87.772  115.398 35.303  1.00 63.61  ? 75   G   B N2    1 
ATOM   1550 N  N3    . G   A 1 72  ? 86.497  115.233 33.414  1.00 70.15  ? 75   G   B N3    1 
ATOM   1551 C  C4    . G   A 1 72  ? 85.452  115.796 32.783  1.00 75.10  ? 75   G   B C4    1 
ATOM   1552 P  P     . G   A 1 73  ? 83.020  110.169 31.718  1.00 114.21 ? 76   G   B P     1 
ATOM   1553 O  OP1   . G   A 1 73  ? 82.572  109.188 30.687  1.00 116.05 ? 76   G   B OP1   1 
ATOM   1554 O  OP2   . G   A 1 73  ? 82.037  111.174 32.255  1.00 108.67 ? 76   G   B OP2   1 
ATOM   1555 O  "O5'" . G   A 1 73  ? 83.702  109.376 32.922  1.00 106.61 ? 76   G   B "O5'" 1 
ATOM   1556 C  "C5'" . G   A 1 73  ? 83.583  109.836 34.268  1.00 96.29  ? 76   G   B "C5'" 1 
ATOM   1557 C  "C4'" . G   A 1 73  ? 84.923  110.275 34.801  1.00 89.22  ? 76   G   B "C4'" 1 
ATOM   1558 O  "O4'" . G   A 1 73  ? 85.187  111.641 34.405  1.00 83.43  ? 76   G   B "O4'" 1 
ATOM   1559 C  "C3'" . G   A 1 73  ? 84.954  110.330 36.308  1.00 90.89  ? 76   G   B "C3'" 1 
ATOM   1560 O  "O3'" . G   A 1 73  ? 85.153  109.026 36.808  1.00 91.56  ? 76   G   B "O3'" 1 
ATOM   1561 C  "C2'" . G   A 1 73  ? 86.060  111.332 36.596  1.00 86.90  ? 76   G   B "C2'" 1 
ATOM   1562 O  "O2'" . G   A 1 73  ? 87.362  110.797 36.518  1.00 91.05  ? 76   G   B "O2'" 1 
ATOM   1563 C  "C1'" . G   A 1 73  ? 85.826  112.337 35.468  1.00 82.90  ? 76   G   B "C1'" 1 
ATOM   1564 N  N9    . G   A 1 73  ? 84.899  113.378 35.874  1.00 79.95  ? 76   G   B N9    1 
ATOM   1565 C  C8    . G   A 1 73  ? 83.763  113.731 35.195  1.00 79.85  ? 76   G   B C8    1 
ATOM   1566 N  N7    . G   A 1 73  ? 83.086  114.675 35.785  1.00 83.32  ? 76   G   B N7    1 
ATOM   1567 C  C5    . G   A 1 73  ? 83.822  114.972 36.924  1.00 80.40  ? 76   G   B C5    1 
ATOM   1568 C  C6    . G   A 1 73  ? 83.571  115.918 37.948  1.00 79.97  ? 76   G   B C6    1 
ATOM   1569 O  O6    . G   A 1 73  ? 82.628  116.706 38.047  1.00 83.13  ? 76   G   B O6    1 
ATOM   1570 N  N1    . G   A 1 73  ? 84.557  115.894 38.918  1.00 77.72  ? 76   G   B N1    1 
ATOM   1571 C  C2    . G   A 1 73  ? 85.651  115.070 38.902  1.00 82.19  ? 76   G   B C2    1 
ATOM   1572 N  N2    . G   A 1 73  ? 86.488  115.211 39.936  1.00 83.20  ? 76   G   B N2    1 
ATOM   1573 N  N3    . G   A 1 73  ? 85.906  114.177 37.946  1.00 82.11  ? 76   G   B N3    1 
ATOM   1574 C  C4    . G   A 1 73  ? 84.951  114.184 36.995  1.00 80.41  ? 76   G   B C4    1 
ATOM   1575 P  P     . G   A 1 74  ? 83.977  108.320 37.635  1.00 90.14  ? 77   G   B P     1 
ATOM   1576 O  OP1   . G   A 1 74  ? 84.169  106.853 37.487  1.00 88.37  ? 77   G   B OP1   1 
ATOM   1577 O  OP2   . G   A 1 74  ? 82.657  108.926 37.299  1.00 90.82  ? 77   G   B OP2   1 
ATOM   1578 O  "O5'" . G   A 1 74  ? 84.374  108.718 39.109  1.00 83.34  ? 77   G   B "O5'" 1 
ATOM   1579 C  "C5'" . G   A 1 74  ? 85.632  108.299 39.581  1.00 80.21  ? 77   G   B "C5'" 1 
ATOM   1580 C  "C4'" . G   A 1 74  ? 86.170  109.268 40.578  1.00 79.41  ? 77   G   B "C4'" 1 
ATOM   1581 O  "O4'" . G   A 1 74  ? 86.111  110.607 40.022  1.00 73.48  ? 77   G   B "O4'" 1 
ATOM   1582 C  "C3'" . G   A 1 74  ? 85.322  109.403 41.821  1.00 78.58  ? 77   G   B "C3'" 1 
ATOM   1583 O  "O3'" . G   A 1 74  ? 85.404  108.295 42.686  1.00 80.34  ? 77   G   B "O3'" 1 
ATOM   1584 C  "C2'" . G   A 1 74  ? 85.754  110.758 42.361  1.00 73.47  ? 77   G   B "C2'" 1 
ATOM   1585 O  "O2'" . G   A 1 74  ? 87.020  110.776 42.987  1.00 66.62  ? 77   G   B "O2'" 1 
ATOM   1586 C  "C1'" . G   A 1 74  ? 85.860  111.540 41.064  1.00 70.30  ? 77   G   B "C1'" 1 
ATOM   1587 N  N9    . G   A 1 74  ? 84.597  112.203 40.796  1.00 68.46  ? 77   G   B N9    1 
ATOM   1588 C  C8    . G   A 1 74  ? 83.701  111.919 39.799  1.00 65.57  ? 77   G   B C8    1 
ATOM   1589 N  N7    . G   A 1 74  ? 82.679  112.730 39.794  1.00 70.13  ? 77   G   B N7    1 
ATOM   1590 C  C5    . G   A 1 74  ? 82.911  113.591 40.863  1.00 67.71  ? 77   G   B C5    1 
ATOM   1591 C  C6    . G   A 1 74  ? 82.144  114.683 41.350  1.00 68.02  ? 77   G   B C6    1 
ATOM   1592 O  O6    . G   A 1 74  ? 81.084  115.132 40.905  1.00 72.77  ? 77   G   B O6    1 
ATOM   1593 N  N1    . G   A 1 74  ? 82.733  115.270 42.466  1.00 62.96  ? 77   G   B N1    1 
ATOM   1594 C  C2    . G   A 1 74  ? 83.911  114.866 43.036  1.00 62.62  ? 77   G   B C2    1 
ATOM   1595 N  N2    . G   A 1 74  ? 84.308  115.559 44.107  1.00 57.05  ? 77   G   B N2    1 
ATOM   1596 N  N3    . G   A 1 74  ? 84.645  113.857 42.587  1.00 63.83  ? 77   G   B N3    1 
ATOM   1597 C  C4    . G   A 1 74  ? 84.083  113.268 41.501  1.00 67.57  ? 77   G   B C4    1 
ATOM   1598 P  P     . C   A 1 75  ? 84.051  107.710 43.314  1.00 81.91  ? 78   C   B P     1 
ATOM   1599 O  OP1   . C   A 1 75  ? 84.492  106.458 43.977  1.00 86.12  ? 78   C   B OP1   1 
ATOM   1600 O  OP2   . C   A 1 75  ? 82.938  107.665 42.308  1.00 75.12  ? 78   C   B OP2   1 
ATOM   1601 O  "O5'" . C   A 1 75  ? 83.719  108.798 44.427  1.00 79.41  ? 78   C   B "O5'" 1 
ATOM   1602 C  "C5'" . C   A 1 75  ? 84.735  109.155 45.382  1.00 79.76  ? 78   C   B "C5'" 1 
ATOM   1603 C  "C4'" . C   A 1 75  ? 84.244  110.211 46.344  1.00 83.12  ? 78   C   B "C4'" 1 
ATOM   1604 O  "O4'" . C   A 1 75  ? 84.151  111.489 45.661  1.00 82.42  ? 78   C   B "O4'" 1 
ATOM   1605 C  "C3'" . C   A 1 75  ? 82.852  110.024 46.927  1.00 86.90  ? 78   C   B "C3'" 1 
ATOM   1606 O  "O3'" . C   A 1 75  ? 82.768  109.064 47.975  1.00 91.69  ? 78   C   B "O3'" 1 
ATOM   1607 C  "C2'" . C   A 1 75  ? 82.512  111.443 47.350  1.00 84.98  ? 78   C   B "C2'" 1 
ATOM   1608 O  "O2'" . C   A 1 75  ? 83.246  111.844 48.486  1.00 91.74  ? 78   C   B "O2'" 1 
ATOM   1609 C  "C1'" . C   A 1 75  ? 83.065  112.236 46.177  1.00 79.46  ? 78   C   B "C1'" 1 
ATOM   1610 N  N1    . C   A 1 75  ? 82.019  112.350 45.153  1.00 73.40  ? 78   C   B N1    1 
ATOM   1611 C  C2    . C   A 1 75  ? 81.203  113.498 45.148  1.00 71.06  ? 78   C   B C2    1 
ATOM   1612 O  O2    . C   A 1 75  ? 81.426  114.398 45.970  1.00 65.65  ? 78   C   B O2    1 
ATOM   1613 N  N3    . C   A 1 75  ? 80.194  113.587 44.255  1.00 71.04  ? 78   C   B N3    1 
ATOM   1614 C  C4    . C   A 1 75  ? 79.984  112.590 43.389  1.00 73.59  ? 78   C   B C4    1 
ATOM   1615 N  N4    . C   A 1 75  ? 78.962  112.701 42.533  1.00 73.95  ? 78   C   B N4    1 
ATOM   1616 C  C5    . C   A 1 75  ? 80.811  111.425 43.361  1.00 73.88  ? 78   C   B C5    1 
ATOM   1617 C  C6    . C   A 1 75  ? 81.809  111.350 44.246  1.00 70.98  ? 78   C   B C6    1 
ATOM   1618 P  P     . G   A 1 76  ? 81.407  108.222 48.174  1.00 89.95  ? 79   G   B P     1 
ATOM   1619 O  OP1   . G   A 1 76  ? 81.753  107.346 49.322  1.00 86.03  ? 79   G   B OP1   1 
ATOM   1620 O  OP2   . G   A 1 76  ? 80.915  107.616 46.895  1.00 85.43  ? 79   G   B OP2   1 
ATOM   1621 O  "O5'" . G   A 1 76  ? 80.333  109.328 48.603  1.00 86.18  ? 79   G   B "O5'" 1 
ATOM   1622 C  "C5'" . G   A 1 76  ? 80.460  110.040 49.866  1.00 83.00  ? 79   G   B "C5'" 1 
ATOM   1623 C  "C4'" . G   A 1 76  ? 79.287  110.991 50.101  1.00 77.83  ? 79   G   B "C4'" 1 
ATOM   1624 O  "O4'" . G   A 1 76  ? 79.348  112.094 49.155  1.00 69.46  ? 79   G   B "O4'" 1 
ATOM   1625 C  "C3'" . G   A 1 76  ? 77.887  110.419 49.905  1.00 79.63  ? 79   G   B "C3'" 1 
ATOM   1626 O  "O3'" . G   A 1 76  ? 77.377  109.706 51.028  1.00 84.27  ? 79   G   B "O3'" 1 
ATOM   1627 C  "C2'" . G   A 1 76  ? 77.058  111.657 49.637  1.00 73.13  ? 79   G   B "C2'" 1 
ATOM   1628 O  "O2'" . G   A 1 76  ? 76.675  112.260 50.859  1.00 73.09  ? 79   G   B "O2'" 1 
ATOM   1629 C  "C1'" . G   A 1 76  ? 78.036  112.501 48.809  1.00 66.40  ? 79   G   B "C1'" 1 
ATOM   1630 N  N9    . G   A 1 76  ? 77.835  112.347 47.365  1.00 57.19  ? 79   G   B N9    1 
ATOM   1631 C  C8    . G   A 1 76  ? 78.364  111.404 46.519  1.00 54.36  ? 79   G   B C8    1 
ATOM   1632 N  N7    . G   A 1 76  ? 77.888  111.484 45.306  1.00 49.78  ? 79   G   B N7    1 
ATOM   1633 C  C5    . G   A 1 76  ? 77.015  112.560 45.353  1.00 54.80  ? 79   G   B C5    1 
ATOM   1634 C  C6    . G   A 1 76  ? 76.162  113.120 44.345  1.00 58.70  ? 79   G   B C6    1 
ATOM   1635 O  O6    . G   A 1 76  ? 75.995  112.749 43.179  1.00 64.85  ? 79   G   B O6    1 
ATOM   1636 N  N1    . G   A 1 76  ? 75.442  114.202 44.828  1.00 56.43  ? 79   G   B N1    1 
ATOM   1637 C  C2    . G   A 1 76  ? 75.518  114.679 46.112  1.00 59.60  ? 79   G   B C2    1 
ATOM   1638 N  N2    . G   A 1 76  ? 74.758  115.737 46.416  1.00 58.59  ? 79   G   B N2    1 
ATOM   1639 N  N3    . G   A 1 76  ? 76.288  114.159 47.051  1.00 58.34  ? 79   G   B N3    1 
ATOM   1640 C  C4    . G   A 1 76  ? 76.997  113.113 46.607  1.00 54.45  ? 79   G   B C4    1 
ATOM   1641 P  P     . U   A 1 77  ? 76.504  108.372 50.788  1.00 88.52  ? 80   U   B P     1 
ATOM   1642 O  OP1   . U   A 1 77  ? 76.705  107.557 52.032  1.00 84.23  ? 80   U   B OP1   1 
ATOM   1643 O  OP2   . U   A 1 77  ? 76.846  107.775 49.464  1.00 91.52  ? 80   U   B OP2   1 
ATOM   1644 O  "O5'" . U   A 1 77  ? 75.008  108.893 50.613  1.00 73.34  ? 80   U   B "O5'" 1 
ATOM   1645 C  "C5'" . U   A 1 77  ? 74.514  109.966 51.391  1.00 61.01  ? 80   U   B "C5'" 1 
ATOM   1646 C  "C4'" . U   A 1 77  ? 73.655  110.830 50.543  1.00 59.50  ? 80   U   B "C4'" 1 
ATOM   1647 O  "O4'" . U   A 1 77  ? 74.436  111.151 49.377  1.00 58.04  ? 80   U   B "O4'" 1 
ATOM   1648 C  "C3'" . U   A 1 77  ? 72.476  110.143 49.877  1.00 64.66  ? 80   U   B "C3'" 1 
ATOM   1649 O  "O3'" . U   A 1 77  ? 71.358  109.870 50.736  1.00 68.73  ? 80   U   B "O3'" 1 
ATOM   1650 C  "C2'" . U   A 1 77  ? 72.150  111.134 48.761  1.00 65.68  ? 80   U   B "C2'" 1 
ATOM   1651 O  "O2'" . U   A 1 77  ? 71.415  112.263 49.197  1.00 61.78  ? 80   U   B "O2'" 1 
ATOM   1652 C  "C1'" . U   A 1 77  ? 73.558  111.572 48.348  1.00 65.31  ? 80   U   B "C1'" 1 
ATOM   1653 N  N1    . U   A 1 77  ? 74.055  111.113 47.030  1.00 65.83  ? 80   U   B N1    1 
ATOM   1654 C  C2    . U   A 1 77  ? 73.547  111.755 45.887  1.00 66.38  ? 80   U   B C2    1 
ATOM   1655 O  O2    . U   A 1 77  ? 72.669  112.605 45.943  1.00 67.79  ? 80   U   B O2    1 
ATOM   1656 N  N3    . U   A 1 77  ? 74.100  111.361 44.679  1.00 63.71  ? 80   U   B N3    1 
ATOM   1657 C  C4    . U   A 1 77  ? 75.079  110.397 44.476  1.00 62.22  ? 80   U   B C4    1 
ATOM   1658 O  O4    . U   A 1 77  ? 75.516  110.189 43.323  1.00 50.93  ? 80   U   B O4    1 
ATOM   1659 C  C5    . U   A 1 77  ? 75.531  109.757 45.695  1.00 65.80  ? 80   U   B C5    1 
ATOM   1660 C  C6    . U   A 1 77  ? 75.011  110.125 46.901  1.00 64.72  ? 80   U   B C6    1 
ATOM   1661 P  P     . A   A 1 78  ? 70.652  108.399 50.711  1.00 75.58  ? 81   A   B P     1 
ATOM   1662 O  OP1   . A   A 1 78  ? 70.355  108.072 52.146  1.00 70.30  ? 81   A   B OP1   1 
ATOM   1663 O  OP2   . A   A 1 78  ? 71.476  107.443 49.930  1.00 78.28  ? 81   A   B OP2   1 
ATOM   1664 O  "O5'" . A   A 1 78  ? 69.308  108.615 49.869  1.00 54.27  ? 81   A   B "O5'" 1 
ATOM   1665 C  "C5'" . A   A 1 78  ? 68.426  109.678 50.211  1.00 55.99  ? 81   A   B "C5'" 1 
ATOM   1666 C  "C4'" . A   A 1 78  ? 67.378  109.841 49.160  1.00 58.37  ? 81   A   B "C4'" 1 
ATOM   1667 O  "O4'" . A   A 1 78  ? 68.047  109.633 47.909  1.00 66.14  ? 81   A   B "O4'" 1 
ATOM   1668 C  "C3'" . A   A 1 78  ? 66.182  108.892 49.145  1.00 59.81  ? 81   A   B "C3'" 1 
ATOM   1669 O  "O3'" . A   A 1 78  ? 65.078  109.553 48.521  1.00 61.98  ? 81   A   B "O3'" 1 
ATOM   1670 C  "C2'" . A   A 1 78  ? 66.634  107.832 48.156  1.00 63.91  ? 81   A   B "C2'" 1 
ATOM   1671 O  "O2'" . A   A 1 78  ? 65.569  107.226 47.479  1.00 69.70  ? 81   A   B "O2'" 1 
ATOM   1672 C  "C1'" . A   A 1 78  ? 67.340  108.698 47.135  1.00 71.86  ? 81   A   B "C1'" 1 
ATOM   1673 N  N9    . A   A 1 78  ? 68.324  107.974 46.361  1.00 75.42  ? 81   A   B N9    1 
ATOM   1674 C  C8    . A   A 1 78  ? 69.395  107.343 46.935  1.00 78.80  ? 81   A   B C8    1 
ATOM   1675 N  N7    . A   A 1 78  ? 70.202  106.793 46.075  1.00 82.64  ? 81   A   B N7    1 
ATOM   1676 C  C5    . A   A 1 78  ? 69.620  107.063 44.846  1.00 77.79  ? 81   A   B C5    1 
ATOM   1677 C  C6    . A   A 1 78  ? 70.010  106.730 43.575  1.00 76.98  ? 81   A   B C6    1 
ATOM   1678 N  N6    . A   A 1 78  ? 71.152  106.107 43.330  1.00 79.81  ? 81   A   B N6    1 
ATOM   1679 N  N1    . A   A 1 78  ? 69.218  107.079 42.560  1.00 71.06  ? 81   A   B N1    1 
ATOM   1680 C  C2    . A   A 1 78  ? 68.117  107.799 42.822  1.00 62.80  ? 81   A   B C2    1 
ATOM   1681 N  N3    . A   A 1 78  ? 67.652  108.215 43.997  1.00 62.10  ? 81   A   B N3    1 
ATOM   1682 C  C4    . A   A 1 78  ? 68.456  107.789 44.995  1.00 73.32  ? 81   A   B C4    1 
ATOM   1683 P  P     . U   A 1 79  ? 64.187  110.627 49.333  1.00 61.29  ? 82   U   B P     1 
ATOM   1684 O  OP1   . U   A 1 79  ? 65.099  111.750 49.665  1.00 59.36  ? 82   U   B OP1   1 
ATOM   1685 O  OP2   . U   A 1 79  ? 63.498  109.930 50.449  1.00 64.33  ? 82   U   B OP2   1 
ATOM   1686 O  "O5'" . U   A 1 79  ? 63.089  111.110 48.250  1.00 63.39  ? 82   U   B "O5'" 1 
ATOM   1687 C  "C5'" . U   A 1 79  ? 63.484  111.586 46.922  1.00 73.79  ? 82   U   B "C5'" 1 
ATOM   1688 C  "C4'" . U   A 1 79  ? 63.323  110.479 45.915  1.00 82.34  ? 82   U   B "C4'" 1 
ATOM   1689 O  "O4'" . U   A 1 79  ? 63.608  109.213 46.590  1.00 96.25  ? 82   U   B "O4'" 1 
ATOM   1690 C  "C3'" . U   A 1 79  ? 61.909  110.294 45.392  1.00 86.16  ? 82   U   B "C3'" 1 
ATOM   1691 O  "O3'" . U   A 1 79  ? 62.060  109.534 44.178  1.00 81.23  ? 82   U   B "O3'" 1 
ATOM   1692 C  "C2'" . U   A 1 79  ? 61.276  109.469 46.493  1.00 93.45  ? 82   U   B "C2'" 1 
ATOM   1693 O  "O2'" . U   A 1 79  ? 60.090  108.838 46.060  1.00 98.02  ? 82   U   B "O2'" 1 
ATOM   1694 C  "C1'" . U   A 1 79  ? 62.403  108.465 46.707  1.00 101.10 ? 82   U   B "C1'" 1 
ATOM   1695 N  N1    . U   A 1 79  ? 62.395  107.590 47.901  1.00 109.32 ? 82   U   B N1    1 
ATOM   1696 C  C2    . U   A 1 79  ? 62.504  106.203 47.702  1.00 110.35 ? 82   U   B C2    1 
ATOM   1697 O  O2    . U   A 1 79  ? 62.565  105.679 46.597  1.00 111.93 ? 82   U   B O2    1 
ATOM   1698 N  N3    . U   A 1 79  ? 62.533  105.451 48.853  1.00 112.42 ? 82   U   B N3    1 
ATOM   1699 C  C4    . U   A 1 79  ? 62.456  105.912 50.151  1.00 115.85 ? 82   U   B C4    1 
ATOM   1700 O  O4    . U   A 1 79  ? 62.522  105.110 51.083  1.00 118.54 ? 82   U   B O4    1 
ATOM   1701 C  C5    . U   A 1 79  ? 62.320  107.329 50.275  1.00 115.61 ? 82   U   B C5    1 
ATOM   1702 C  C6    . U   A 1 79  ? 62.292  108.098 49.176  1.00 113.59 ? 82   U   B C6    1 
ATOM   1703 P  P     . G   A 1 80  ? 61.317  108.100 43.976  1.00 73.62  ? 83   G   B P     1 
ATOM   1704 O  OP1   . G   A 1 80  ? 59.909  108.347 43.596  1.00 68.72  ? 83   G   B OP1   1 
ATOM   1705 O  OP2   . G   A 1 80  ? 61.600  107.130 45.023  1.00 67.57  ? 83   G   B OP2   1 
ATOM   1706 O  "O5'" . G   A 1 80  ? 62.124  107.447 42.779  1.00 80.57  ? 83   G   B "O5'" 1 
ATOM   1707 C  "C5'" . G   A 1 80  ? 61.813  107.706 41.405  1.00 80.82  ? 83   G   B "C5'" 1 
ATOM   1708 C  "C4'" . G   A 1 80  ? 62.655  106.798 40.563  1.00 78.18  ? 83   G   B "C4'" 1 
ATOM   1709 O  "O4'" . G   A 1 80  ? 64.055  107.099 40.791  1.00 73.17  ? 83   G   B "O4'" 1 
ATOM   1710 C  "C3'" . G   A 1 80  ? 62.523  105.357 40.977  1.00 77.41  ? 83   G   B "C3'" 1 
ATOM   1711 O  "O3'" . G   A 1 80  ? 61.429  104.770 40.356  1.00 78.57  ? 83   G   B "O3'" 1 
ATOM   1712 C  "C2'" . G   A 1 80  ? 63.822  104.757 40.507  1.00 76.70  ? 83   G   B "C2'" 1 
ATOM   1713 O  "O2'" . G   A 1 80  ? 63.732  104.505 39.120  1.00 82.69  ? 83   G   B "O2'" 1 
ATOM   1714 C  "C1'" . G   A 1 80  ? 64.794  105.895 40.837  1.00 74.04  ? 83   G   B "C1'" 1 
ATOM   1715 N  N9    . G   A 1 80  ? 65.272  105.791 42.205  1.00 72.02  ? 83   G   B N9    1 
ATOM   1716 C  C8    . G   A 1 80  ? 65.165  106.771 43.161  1.00 73.44  ? 83   G   B C8    1 
ATOM   1717 N  N7    . G   A 1 80  ? 65.664  106.420 44.311  1.00 77.99  ? 83   G   B N7    1 
ATOM   1718 C  C5    . G   A 1 80  ? 66.136  105.124 44.103  1.00 76.41  ? 83   G   B C5    1 
ATOM   1719 C  C6    . G   A 1 80  ? 66.796  104.212 45.003  1.00 74.48  ? 83   G   B C6    1 
ATOM   1720 O  O6    . G   A 1 80  ? 67.109  104.383 46.183  1.00 72.32  ? 83   G   B O6    1 
ATOM   1721 N  N1    . G   A 1 80  ? 67.086  103.003 44.387  1.00 69.74  ? 83   G   B N1    1 
ATOM   1722 C  C2    . G   A 1 80  ? 66.792  102.697 43.092  1.00 71.71  ? 83   G   B C2    1 
ATOM   1723 N  N2    . G   A 1 80  ? 67.142  101.464 42.708  1.00 71.26  ? 83   G   B N2    1 
ATOM   1724 N  N3    . G   A 1 80  ? 66.193  103.533 42.236  1.00 70.23  ? 83   G   B N3    1 
ATOM   1725 C  C4    . G   A 1 80  ? 65.896  104.720 42.809  1.00 73.28  ? 83   G   B C4    1 
ATOM   1726 P  P     . G   A 1 81  ? 60.566  103.716 41.171  1.00 88.93  ? 84   G   B P     1 
ATOM   1727 O  OP1   . G   A 1 81  ? 59.505  103.316 40.192  1.00 87.33  ? 84   G   B OP1   1 
ATOM   1728 O  OP2   . G   A 1 81  ? 60.191  104.349 42.473  1.00 88.34  ? 84   G   B OP2   1 
ATOM   1729 O  "O5'" . G   A 1 81  ? 61.574  102.511 41.483  1.00 77.26  ? 84   G   B "O5'" 1 
ATOM   1730 C  "C5'" . G   A 1 81  ? 62.157  101.761 40.411  1.00 68.38  ? 84   G   B "C5'" 1 
ATOM   1731 C  "C4'" . G   A 1 81  ? 63.211  100.775 40.903  1.00 61.95  ? 84   G   B "C4'" 1 
ATOM   1732 O  "O4'" . G   A 1 81  ? 64.105  101.417 41.863  1.00 62.77  ? 84   G   B "O4'" 1 
ATOM   1733 C  "C3'" . G   A 1 81  ? 62.679  99.616  41.729  1.00 56.43  ? 84   G   B "C3'" 1 
ATOM   1734 O  "O3'" . G   A 1 81  ? 62.046  98.617  40.961  1.00 50.95  ? 84   G   B "O3'" 1 
ATOM   1735 C  "C2'" . G   A 1 81  ? 63.904  99.132  42.495  1.00 56.26  ? 84   G   B "C2'" 1 
ATOM   1736 O  "O2'" . G   A 1 81  ? 64.843  98.388  41.765  1.00 53.46  ? 84   G   B "O2'" 1 
ATOM   1737 C  "C1'" . G   A 1 81  ? 64.599  100.443 42.772  1.00 59.86  ? 84   G   B "C1'" 1 
ATOM   1738 N  N9    . G   A 1 81  ? 64.527  100.894 44.153  1.00 61.03  ? 84   G   B N9    1 
ATOM   1739 C  C8    . G   A 1 81  ? 63.836  101.947 44.695  1.00 60.36  ? 84   G   B C8    1 
ATOM   1740 N  N7    . G   A 1 81  ? 64.030  102.073 45.978  1.00 63.59  ? 84   G   B N7    1 
ATOM   1741 C  C5    . G   A 1 81  ? 64.900  101.039 46.292  1.00 68.09  ? 84   G   B C5    1 
ATOM   1742 C  C6    . G   A 1 81  ? 65.496  100.660 47.541  1.00 72.34  ? 84   G   B C6    1 
ATOM   1743 O  O6    . G   A 1 81  ? 65.386  101.200 48.653  1.00 77.15  ? 84   G   B O6    1 
ATOM   1744 N  N1    . G   A 1 81  ? 66.295  99.533  47.404  1.00 69.62  ? 84   G   B N1    1 
ATOM   1745 C  C2    . G   A 1 81  ? 66.510  98.867  46.229  1.00 75.14  ? 84   G   B C2    1 
ATOM   1746 N  N2    . G   A 1 81  ? 67.301  97.791  46.304  1.00 81.08  ? 84   G   B N2    1 
ATOM   1747 N  N3    . G   A 1 81  ? 65.987  99.220  45.065  1.00 73.16  ? 84   G   B N3    1 
ATOM   1748 C  C4    . G   A 1 81  ? 65.198  100.302 45.175  1.00 65.52  ? 84   G   B C4    1 
ATOM   1749 P  P     . C   A 1 82  ? 60.753  97.884  41.568  1.00 53.48  ? 85   C   B P     1 
ATOM   1750 O  OP1   . C   A 1 82  ? 59.956  97.226  40.477  1.00 44.41  ? 85   C   B OP1   1 
ATOM   1751 O  OP2   . C   A 1 82  ? 60.086  98.898  42.413  1.00 62.09  ? 85   C   B OP2   1 
ATOM   1752 O  "O5'" . C   A 1 82  ? 61.375  96.809  42.573  1.00 44.13  ? 85   C   B "O5'" 1 
ATOM   1753 C  "C5'" . C   A 1 82  ? 61.878  95.597  42.072  1.00 46.62  ? 85   C   B "C5'" 1 
ATOM   1754 C  "C4'" . C   A 1 82  ? 62.906  95.036  42.988  1.00 47.92  ? 85   C   B "C4'" 1 
ATOM   1755 O  "O4'" . C   A 1 82  ? 63.666  96.103  43.573  1.00 47.47  ? 85   C   B "O4'" 1 
ATOM   1756 C  "C3'" . C   A 1 82  ? 62.386  94.330  44.208  1.00 54.34  ? 85   C   B "C3'" 1 
ATOM   1757 O  "O3'" . C   A 1 82  ? 61.914  93.053  43.825  1.00 62.07  ? 85   C   B "O3'" 1 
ATOM   1758 C  "C2'" . C   A 1 82  ? 63.655  94.259  45.046  1.00 58.86  ? 85   C   B "C2'" 1 
ATOM   1759 O  "O2'" . C   A 1 82  ? 64.620  93.318  44.618  1.00 58.84  ? 85   C   B "O2'" 1 
ATOM   1760 C  "C1'" . C   A 1 82  ? 64.234  95.648  44.791  1.00 59.92  ? 85   C   B "C1'" 1 
ATOM   1761 N  N1    . C   A 1 82  ? 63.835  96.565  45.867  1.00 71.62  ? 85   C   B N1    1 
ATOM   1762 C  C2    . C   A 1 82  ? 64.297  96.321  47.187  1.00 74.43  ? 85   C   B C2    1 
ATOM   1763 O  O2    . C   A 1 82  ? 65.054  95.358  47.408  1.00 72.18  ? 85   C   B O2    1 
ATOM   1764 N  N3    . C   A 1 82  ? 63.902  97.140  48.172  1.00 77.49  ? 85   C   B N3    1 
ATOM   1765 C  C4    . C   A 1 82  ? 63.094  98.167  47.903  1.00 80.35  ? 85   C   B C4    1 
ATOM   1766 N  N4    . C   A 1 82  ? 62.730  98.940  48.913  1.00 88.84  ? 85   C   B N4    1 
ATOM   1767 C  C5    . C   A 1 82  ? 62.622  98.445  46.586  1.00 76.28  ? 85   C   B C5    1 
ATOM   1768 C  C6    . C   A 1 82  ? 63.014  97.630  45.609  1.00 74.59  ? 85   C   B C6    1 
ATOM   1769 P  P     . A   A 1 83  ? 60.417  92.607  44.196  1.00 57.86  ? 86   A   B P     1 
ATOM   1770 O  OP1   . A   A 1 83  ? 60.199  91.323  43.469  1.00 55.87  ? 86   A   B OP1   1 
ATOM   1771 O  OP2   . A   A 1 83  ? 59.484  93.747  43.958  1.00 46.88  ? 86   A   B OP2   1 
ATOM   1772 O  "O5'" . A   A 1 83  ? 60.541  92.310  45.754  1.00 49.13  ? 86   A   B "O5'" 1 
ATOM   1773 C  "C5'" . A   A 1 83  ? 61.691  91.619  46.289  1.00 39.30  ? 86   A   B "C5'" 1 
ATOM   1774 C  "C4'" . A   A 1 83  ? 61.827  91.886  47.784  1.00 43.10  ? 86   A   B "C4'" 1 
ATOM   1775 O  "O4'" . A   A 1 83  ? 62.569  93.110  48.067  1.00 38.55  ? 86   A   B "O4'" 1 
ATOM   1776 C  "C3'" . A   A 1 83  ? 60.541  91.998  48.605  1.00 41.14  ? 86   A   B "C3'" 1 
ATOM   1777 O  "O3'" . A   A 1 83  ? 59.946  90.705  48.876  1.00 47.31  ? 86   A   B "O3'" 1 
ATOM   1778 C  "C2'" . A   A 1 83  ? 61.036  92.758  49.827  1.00 30.90  ? 86   A   B "C2'" 1 
ATOM   1779 O  "O2'" . A   A 1 83  ? 61.794  91.924  50.659  1.00 14.57  ? 86   A   B "O2'" 1 
ATOM   1780 C  "C1'" . A   A 1 83  ? 61.988  93.766  49.182  1.00 35.55  ? 86   A   B "C1'" 1 
ATOM   1781 N  N9    . A   A 1 83  ? 61.231  94.920  48.693  1.00 43.08  ? 86   A   B N9    1 
ATOM   1782 C  C8    . A   A 1 83  ? 60.505  95.014  47.526  1.00 43.81  ? 86   A   B C8    1 
ATOM   1783 N  N7    . A   A 1 83  ? 59.875  96.153  47.384  1.00 47.77  ? 86   A   B N7    1 
ATOM   1784 C  C5    . A   A 1 83  ? 60.217  96.868  48.526  1.00 48.03  ? 86   A   B C5    1 
ATOM   1785 C  C6    . A   A 1 83  ? 59.862  98.156  48.982  1.00 49.58  ? 86   A   B C6    1 
ATOM   1786 N  N6    . A   A 1 83  ? 59.052  98.986  48.313  1.00 57.02  ? 86   A   B N6    1 
ATOM   1787 N  N1    . A   A 1 83  ? 60.372  98.567  50.163  1.00 43.86  ? 86   A   B N1    1 
ATOM   1788 C  C2    . A   A 1 83  ? 61.180  97.734  50.832  1.00 47.90  ? 86   A   B C2    1 
ATOM   1789 N  N3    . A   A 1 83  ? 61.588  96.508  50.509  1.00 47.61  ? 86   A   B N3    1 
ATOM   1790 C  C4    . A   A 1 83  ? 61.064  96.126  49.332  1.00 45.46  ? 86   A   B C4    1 
ATOM   1791 P  P     . A   A 1 84  ? 58.726  90.572  49.922  1.00 43.93  ? 87   A   B P     1 
ATOM   1792 O  OP1   . A   A 1 84  ? 58.010  89.255  49.681  1.00 30.68  ? 87   A   B OP1   1 
ATOM   1793 O  OP2   . A   A 1 84  ? 57.993  91.853  49.721  1.00 41.73  ? 87   A   B OP2   1 
ATOM   1794 O  "O5'" . A   A 1 84  ? 59.473  90.547  51.348  1.00 35.75  ? 87   A   B "O5'" 1 
ATOM   1795 C  "C5'" . A   A 1 84  ? 60.571  89.612  51.589  1.00 37.47  ? 87   A   B "C5'" 1 
ATOM   1796 C  "C4'" . A   A 1 84  ? 61.083  89.684  53.022  1.00 37.22  ? 87   A   B "C4'" 1 
ATOM   1797 O  "O4'" . A   A 1 84  ? 61.965  90.796  53.268  1.00 39.86  ? 87   A   B "O4'" 1 
ATOM   1798 C  "C3'" . A   A 1 84  ? 60.086  89.674  54.165  1.00 38.68  ? 87   A   B "C3'" 1 
ATOM   1799 O  "O3'" . A   A 1 84  ? 59.884  88.322  54.491  1.00 45.12  ? 87   A   B "O3'" 1 
ATOM   1800 C  "C2'" . A   A 1 84  ? 60.875  90.290  55.311  1.00 34.06  ? 87   A   B "C2'" 1 
ATOM   1801 O  "O2'" . A   A 1 84  ? 61.701  89.371  55.980  1.00 35.80  ? 87   A   B "O2'" 1 
ATOM   1802 C  "C1'" . A   A 1 84  ? 61.752  91.291  54.578  1.00 35.78  ? 87   A   B "C1'" 1 
ATOM   1803 N  N9    . A   A 1 84  ? 61.035  92.534  54.432  1.00 37.49  ? 87   A   B N9    1 
ATOM   1804 C  C8    . A   A 1 84  ? 59.995  92.794  53.579  1.00 45.09  ? 87   A   B C8    1 
ATOM   1805 N  N7    . A   A 1 84  ? 59.571  94.026  53.630  1.00 45.01  ? 87   A   B N7    1 
ATOM   1806 C  C5    . A   A 1 84  ? 60.379  94.605  54.584  1.00 41.93  ? 87   A   B C5    1 
ATOM   1807 C  C6    . A   A 1 84  ? 60.418  95.874  55.095  1.00 48.15  ? 87   A   B C6    1 
ATOM   1808 N  N6    . A   A 1 84  ? 59.614  96.853  54.678  1.00 47.86  ? 87   A   B N6    1 
ATOM   1809 N  N1    . A   A 1 84  ? 61.319  96.127  56.066  1.00 52.77  ? 87   A   B N1    1 
ATOM   1810 C  C2    . A   A 1 84  ? 62.120  95.133  56.469  1.00 48.35  ? 87   A   B C2    1 
ATOM   1811 N  N3    . A   A 1 84  ? 62.183  93.888  56.041  1.00 39.55  ? 87   A   B N3    1 
ATOM   1812 C  C4    . A   A 1 84  ? 61.274  93.691  55.092  1.00 37.27  ? 87   A   B C4    1 
ATOM   1813 P  P     . C   A 1 85  ? 58.442  87.791  54.865  1.00 49.43  ? 88   C   B P     1 
ATOM   1814 O  OP1   . C   A 1 85  ? 58.731  86.392  55.273  1.00 39.87  ? 88   C   B OP1   1 
ATOM   1815 O  OP2   . C   A 1 85  ? 57.484  88.052  53.747  1.00 33.52  ? 88   C   B OP2   1 
ATOM   1816 O  "O5'" . C   A 1 85  ? 58.055  88.734  56.077  1.00 43.96  ? 88   C   B "O5'" 1 
ATOM   1817 C  "C5'" . C   A 1 85  ? 56.823  89.470  56.057  1.00 45.71  ? 88   C   B "C5'" 1 
ATOM   1818 C  "C4'" . C   A 1 85  ? 57.050  90.853  56.574  1.00 44.61  ? 88   C   B "C4'" 1 
ATOM   1819 O  "O4'" . C   A 1 85  ? 57.597  91.625  55.477  1.00 46.13  ? 88   C   B "O4'" 1 
ATOM   1820 C  "C3'" . C   A 1 85  ? 55.807  91.643  56.956  1.00 48.19  ? 88   C   B "C3'" 1 
ATOM   1821 O  "O3'" . C   A 1 85  ? 55.227  91.312  58.202  1.00 47.70  ? 88   C   B "O3'" 1 
ATOM   1822 C  "C2'" . C   A 1 85  ? 56.300  93.074  56.833  1.00 43.57  ? 88   C   B "C2'" 1 
ATOM   1823 O  "O2'" . C   A 1 85  ? 57.177  93.418  57.886  1.00 41.45  ? 88   C   B "O2'" 1 
ATOM   1824 C  "C1'" . C   A 1 85  ? 57.118  92.958  55.555  1.00 41.57  ? 88   C   B "C1'" 1 
ATOM   1825 N  N1    . C   A 1 85  ? 56.254  93.192  54.403  1.00 32.64  ? 88   C   B N1    1 
ATOM   1826 C  C2    . C   A 1 85  ? 56.453  94.332  53.678  1.00 26.76  ? 88   C   B C2    1 
ATOM   1827 O  O2    . C   A 1 85  ? 57.357  95.086  54.030  1.00 22.55  ? 88   C   B O2    1 
ATOM   1828 N  N3    . C   A 1 85  ? 55.651  94.599  52.617  1.00 26.87  ? 88   C   B N3    1 
ATOM   1829 C  C4    . C   A 1 85  ? 54.662  93.754  52.301  1.00 31.34  ? 88   C   B C4    1 
ATOM   1830 N  N4    . C   A 1 85  ? 53.878  94.060  51.276  1.00 28.09  ? 88   C   B N4    1 
ATOM   1831 C  C5    . C   A 1 85  ? 54.436  92.553  53.036  1.00 33.64  ? 88   C   B C5    1 
ATOM   1832 C  C6    . C   A 1 85  ? 55.254  92.310  54.065  1.00 35.67  ? 88   C   B C6    1 
ATOM   1833 P  P     . G   A 1 86  ? 53.651  91.555  58.421  1.00 52.91  ? 89   G   B P     1 
ATOM   1834 O  OP1   . G   A 1 86  ? 53.423  90.926  59.743  1.00 56.47  ? 89   G   B OP1   1 
ATOM   1835 O  OP2   . G   A 1 86  ? 52.795  91.176  57.260  1.00 39.48  ? 89   G   B OP2   1 
ATOM   1836 O  "O5'" . G   A 1 86  ? 53.534  93.137  58.559  1.00 55.28  ? 89   G   B "O5'" 1 
ATOM   1837 C  "C5'" . G   A 1 86  ? 54.163  93.820  59.669  1.00 61.18  ? 89   G   B "C5'" 1 
ATOM   1838 C  "C4'" . G   A 1 86  ? 53.610  95.221  59.826  1.00 65.39  ? 89   G   B "C4'" 1 
ATOM   1839 O  "O4'" . G   A 1 86  ? 54.013  96.028  58.686  1.00 67.89  ? 89   G   B "O4'" 1 
ATOM   1840 C  "C3'" . G   A 1 86  ? 52.092  95.334  59.840  1.00 67.15  ? 89   G   B "C3'" 1 
ATOM   1841 O  "O3'" . G   A 1 86  ? 51.468  95.036  61.095  1.00 58.67  ? 89   G   B "O3'" 1 
ATOM   1842 C  "C2'" . G   A 1 86  ? 51.864  96.768  59.393  1.00 67.55  ? 89   G   B "C2'" 1 
ATOM   1843 O  "O2'" . G   A 1 86  ? 52.026  97.694  60.446  1.00 73.85  ? 89   G   B "O2'" 1 
ATOM   1844 C  "C1'" . G   A 1 86  ? 52.979  96.935  58.359  1.00 67.03  ? 89   G   B "C1'" 1 
ATOM   1845 N  N9    . G   A 1 86  ? 52.505  96.604  57.031  1.00 67.61  ? 89   G   B N9    1 
ATOM   1846 C  C8    . G   A 1 86  ? 52.583  95.395  56.403  1.00 70.68  ? 89   G   B C8    1 
ATOM   1847 N  N7    . G   A 1 86  ? 52.020  95.398  55.226  1.00 74.22  ? 89   G   B N7    1 
ATOM   1848 C  C5    . G   A 1 86  ? 51.557  96.691  55.073  1.00 72.11  ? 89   G   B C5    1 
ATOM   1849 C  C6    . G   A 1 86  ? 50.866  97.289  54.006  1.00 71.05  ? 89   G   B C6    1 
ATOM   1850 O  O6    . G   A 1 86  ? 50.516  96.788  52.957  1.00 71.76  ? 89   G   B O6    1 
ATOM   1851 N  N1    . G   A 1 86  ? 50.585  98.620  54.257  1.00 75.15  ? 89   G   B N1    1 
ATOM   1852 C  C2    . G   A 1 86  ? 50.933  99.297  55.400  1.00 80.72  ? 89   G   B C2    1 
ATOM   1853 N  N2    . G   A 1 86  ? 50.570  100.595 55.468  1.00 84.64  ? 89   G   B N2    1 
ATOM   1854 N  N3    . G   A 1 86  ? 51.586  98.745  56.407  1.00 78.39  ? 89   G   B N3    1 
ATOM   1855 C  C4    . G   A 1 86  ? 51.861  97.448  56.175  1.00 72.55  ? 89   G   B C4    1 
ATOM   1856 P  P     . C   A 1 87  ? 49.984  94.447  61.081  1.00 51.88  ? 90   C   B P     1 
ATOM   1857 O  OP1   . C   A 1 87  ? 49.298  94.793  62.313  1.00 59.62  ? 90   C   B OP1   1 
ATOM   1858 O  OP2   . C   A 1 87  ? 50.104  93.029  60.717  1.00 63.69  ? 90   C   B OP2   1 
ATOM   1859 O  "O5'" . C   A 1 87  ? 49.342  95.269  59.884  1.00 44.96  ? 90   C   B "O5'" 1 
ATOM   1860 C  "C5'" . C   A 1 87  ? 47.973  95.154  59.549  1.00 56.66  ? 90   C   B "C5'" 1 
ATOM   1861 C  "C4'" . C   A 1 87  ? 47.476  96.477  59.025  1.00 70.25  ? 90   C   B "C4'" 1 
ATOM   1862 O  "O4'" . C   A 1 87  ? 48.395  96.981  58.021  1.00 77.43  ? 90   C   B "O4'" 1 
ATOM   1863 C  "C3'" . C   A 1 87  ? 46.144  96.426  58.307  1.00 74.14  ? 90   C   B "C3'" 1 
ATOM   1864 O  "O3'" . C   A 1 87  ? 45.067  96.534  59.204  1.00 77.37  ? 90   C   B "O3'" 1 
ATOM   1865 C  "C2'" . C   A 1 87  ? 46.196  97.645  57.412  1.00 76.24  ? 90   C   B "C2'" 1 
ATOM   1866 O  "O2'" . C   A 1 87  ? 45.886  98.812  58.120  1.00 82.60  ? 90   C   B "O2'" 1 
ATOM   1867 C  "C1'" . C   A 1 87  ? 47.667  97.665  57.007  1.00 82.16  ? 90   C   B "C1'" 1 
ATOM   1868 N  N1    . C   A 1 87  ? 47.859  96.994  55.704  1.00 90.40  ? 90   C   B N1    1 
ATOM   1869 C  C2    . C   A 1 87  ? 47.369  97.632  54.561  1.00 96.14  ? 90   C   B C2    1 
ATOM   1870 O  O2    . C   A 1 87  ? 46.837  98.748  54.676  1.00 101.39 ? 90   C   B O2    1 
ATOM   1871 N  N3    . C   A 1 87  ? 47.478  97.020  53.363  1.00 97.47  ? 90   C   B N3    1 
ATOM   1872 C  C4    . C   A 1 87  ? 48.051  95.823  53.275  1.00 97.22  ? 90   C   B C4    1 
ATOM   1873 N  N4    . C   A 1 87  ? 48.119  95.263  52.068  1.00 100.26 ? 90   C   B N4    1 
ATOM   1874 C  C5    . C   A 1 87  ? 48.579  95.153  54.418  1.00 94.40  ? 90   C   B C5    1 
ATOM   1875 C  C6    . C   A 1 87  ? 48.467  95.772  55.601  1.00 93.04  ? 90   C   B C6    1 
ATOM   1876 P  P     . C   A 1 88  ? 43.588  96.300  58.663  1.00 84.93  ? 91   C   B P     1 
ATOM   1877 O  OP1   . C   A 1 88  ? 42.712  96.270  59.853  1.00 82.35  ? 91   C   B OP1   1 
ATOM   1878 O  OP2   . C   A 1 88  ? 43.607  95.138  57.732  1.00 86.99  ? 91   C   B OP2   1 
ATOM   1879 O  "O5'" . C   A 1 88  ? 43.305  97.572  57.752  1.00 84.27  ? 91   C   B "O5'" 1 
ATOM   1880 C  "C5'" . C   A 1 88  ? 42.979  98.850  58.308  1.00 87.72  ? 91   C   B "C5'" 1 
ATOM   1881 C  "C4'" . C   A 1 88  ? 42.407  99.731  57.225  1.00 92.71  ? 91   C   B "C4'" 1 
ATOM   1882 O  "O4'" . C   A 1 88  ? 43.374  99.848  56.148  1.00 93.00  ? 91   C   B "O4'" 1 
ATOM   1883 C  "C3'" . C   A 1 88  ? 41.159  99.191  56.553  1.00 94.80  ? 91   C   B "C3'" 1 
ATOM   1884 O  "O3'" . C   A 1 88  ? 40.001  99.530  57.298  1.00 96.29  ? 91   C   B "O3'" 1 
ATOM   1885 C  "C2'" . C   A 1 88  ? 41.197  99.866  55.189  1.00 94.69  ? 91   C   B "C2'" 1 
ATOM   1886 O  "O2'" . C   A 1 88  ? 40.720  101.200 55.222  1.00 94.11  ? 91   C   B "O2'" 1 
ATOM   1887 C  "C1'" . C   A 1 88  ? 42.702  99.860  54.900  1.00 93.11  ? 91   C   B "C1'" 1 
ATOM   1888 N  N1    . C   A 1 88  ? 43.181  98.690  54.146  1.00 92.40  ? 91   C   B N1    1 
ATOM   1889 C  C2    . C   A 1 88  ? 43.398  98.799  52.764  1.00 93.16  ? 91   C   B C2    1 
ATOM   1890 O  O2    . C   A 1 88  ? 43.116  99.858  52.185  1.00 96.33  ? 91   C   B O2    1 
ATOM   1891 N  N3    . C   A 1 88  ? 43.911  97.744  52.097  1.00 92.25  ? 91   C   B N3    1 
ATOM   1892 C  C4    . C   A 1 88  ? 44.196  96.615  52.749  1.00 91.84  ? 91   C   B C4    1 
ATOM   1893 N  N4    . C   A 1 88  ? 44.721  95.607  52.058  1.00 90.37  ? 91   C   B N4    1 
ATOM   1894 C  C5    . C   A 1 88  ? 43.957  96.469  54.144  1.00 93.65  ? 91   C   B C5    1 
ATOM   1895 C  C6    . C   A 1 88  ? 43.448  97.517  54.794  1.00 92.50  ? 91   C   B C6    1 
ATOM   1896 P  P     . G   A 1 89  ? 38.680  98.641  57.145  1.00 102.31 ? 92   G   B P     1 
ATOM   1897 O  OP1   . G   A 1 89  ? 37.754  98.974  58.254  1.00 104.18 ? 92   G   B OP1   1 
ATOM   1898 O  OP2   . G   A 1 89  ? 39.134  97.243  56.981  1.00 106.04 ? 92   G   B OP2   1 
ATOM   1899 O  "O5'" . G   A 1 89  ? 38.059  99.119  55.753  1.00 104.11 ? 92   G   B "O5'" 1 
ATOM   1900 C  "C5'" . G   A 1 89  ? 37.690  100.499 55.521  1.00 106.63 ? 92   G   B "C5'" 1 
ATOM   1901 C  "C4'" . G   A 1 89  ? 37.253  100.691 54.083  1.00 108.21 ? 92   G   B "C4'" 1 
ATOM   1902 O  "O4'" . G   A 1 89  ? 38.404  100.622 53.199  1.00 108.15 ? 92   G   B "O4'" 1 
ATOM   1903 C  "C3'" . G   A 1 89  ? 36.313  99.631  53.546  1.00 108.08 ? 92   G   B "C3'" 1 
ATOM   1904 O  "O3'" . G   A 1 89  ? 34.974  99.832  53.927  1.00 111.82 ? 92   G   B "O3'" 1 
ATOM   1905 C  "C2'" . G   A 1 89  ? 36.536  99.712  52.047  1.00 107.50 ? 92   G   B "C2'" 1 
ATOM   1906 O  "O2'" . G   A 1 89  ? 35.832  100.769 51.433  1.00 106.18 ? 92   G   B "O2'" 1 
ATOM   1907 C  "C1'" . G   A 1 89  ? 38.044  99.963  51.994  1.00 107.93 ? 92   G   B "C1'" 1 
ATOM   1908 N  N9    . G   A 1 89  ? 38.787  98.705  51.931  1.00 108.30 ? 92   G   B N9    1 
ATOM   1909 C  C8    . G   A 1 89  ? 39.408  98.041  52.968  1.00 106.19 ? 92   G   B C8    1 
ATOM   1910 N  N7    . G   A 1 89  ? 39.999  96.941  52.591  1.00 106.08 ? 92   G   B N7    1 
ATOM   1911 C  C5    . G   A 1 89  ? 39.755  96.872  51.224  1.00 106.55 ? 92   G   B C5    1 
ATOM   1912 C  C6    . G   A 1 89  ? 40.151  95.908  50.268  1.00 106.04 ? 92   G   B C6    1 
ATOM   1913 O  O6    . G   A 1 89  ? 40.818  94.890  50.440  1.00 104.59 ? 92   G   B O6    1 
ATOM   1914 N  N1    . G   A 1 89  ? 39.689  96.225  48.994  1.00 104.83 ? 92   G   B N1    1 
ATOM   1915 C  C2    . G   A 1 89  ? 38.944  97.328  48.683  1.00 106.36 ? 92   G   B C2    1 
ATOM   1916 N  N2    . G   A 1 89  ? 38.605  97.473  47.406  1.00 107.77 ? 92   G   B N2    1 
ATOM   1917 N  N3    . G   A 1 89  ? 38.563  98.232  49.563  1.00 107.62 ? 92   G   B N3    1 
ATOM   1918 C  C4    . G   A 1 89  ? 39.003  97.947  50.805  1.00 107.14 ? 92   G   B C4    1 
ATOM   1919 P  P     . A   A 1 90  ? 34.070  98.559  54.272  1.00 117.29 ? 93   A   B P     1 
ATOM   1920 O  OP1   . A   A 1 90  ? 32.770  99.055  54.800  1.00 121.58 ? 93   A   B OP1   1 
ATOM   1921 O  OP2   . A   A 1 90  ? 34.895  97.639  55.095  1.00 114.74 ? 93   A   B OP2   1 
ATOM   1922 O  "O5'" . A   A 1 90  ? 33.817  97.883  52.851  1.00 115.58 ? 93   A   B "O5'" 1 
ATOM   1923 C  "C5'" . A   A 1 90  ? 33.110  98.595  51.816  1.00 113.80 ? 93   A   B "C5'" 1 
ATOM   1924 C  "C4'" . A   A 1 90  ? 33.081  97.791  50.532  1.00 111.92 ? 93   A   B "C4'" 1 
ATOM   1925 O  "O4'" . A   A 1 90  ? 34.410  97.761  49.935  1.00 112.27 ? 93   A   B "O4'" 1 
ATOM   1926 C  "C3'" . A   A 1 90  ? 32.731  96.322  50.694  1.00 107.57 ? 93   A   B "C3'" 1 
ATOM   1927 O  "O3'" . A   A 1 90  ? 31.346  96.075  50.795  1.00 106.84 ? 93   A   B "O3'" 1 
ATOM   1928 C  "C2'" . A   A 1 90  ? 33.323  95.702  49.444  1.00 107.35 ? 93   A   B "C2'" 1 
ATOM   1929 O  "O2'" . A   A 1 90  ? 32.482  95.882  48.325  1.00 103.65 ? 93   A   B "O2'" 1 
ATOM   1930 C  "C1'" . A   A 1 90  ? 34.614  96.510  49.292  1.00 110.43 ? 93   A   B "C1'" 1 
ATOM   1931 N  N9    . A   A 1 90  ? 35.767  95.817  49.887  1.00 112.80 ? 93   A   B N9    1 
ATOM   1932 C  C8    . A   A 1 90  ? 36.339  95.938  51.134  1.00 111.60 ? 93   A   B C8    1 
ATOM   1933 N  N7    . A   A 1 90  ? 37.321  95.093  51.348  1.00 109.48 ? 93   A   B N7    1 
ATOM   1934 C  C5    . A   A 1 90  ? 37.414  94.381  50.159  1.00 111.03 ? 93   A   B C5    1 
ATOM   1935 C  C6    . A   A 1 90  ? 38.251  93.329  49.739  1.00 110.50 ? 93   A   B C6    1 
ATOM   1936 N  N6    . A   A 1 90  ? 39.195  92.779  50.494  1.00 113.06 ? 93   A   B N6    1 
ATOM   1937 N  N1    . A   A 1 90  ? 38.079  92.849  48.494  1.00 110.41 ? 93   A   B N1    1 
ATOM   1938 C  C2    . A   A 1 90  ? 37.132  93.384  47.727  1.00 113.25 ? 93   A   B C2    1 
ATOM   1939 N  N3    . A   A 1 90  ? 36.283  94.366  48.000  1.00 115.00 ? 93   A   B N3    1 
ATOM   1940 C  C4    . A   A 1 90  ? 36.477  94.827  49.248  1.00 112.83 ? 93   A   B C4    1 
ATOM   1941 P  P     . G   A 1 91  ? 30.845  94.699  51.451  1.00 110.27 ? 94   G   B P     1 
ATOM   1942 O  OP1   . G   A 1 91  ? 29.357  94.675  51.430  1.00 111.01 ? 94   G   B OP1   1 
ATOM   1943 O  OP2   . G   A 1 91  ? 31.564  94.548  52.747  1.00 108.97 ? 94   G   B OP2   1 
ATOM   1944 O  "O5'" . G   A 1 91  ? 31.353  93.587  50.426  1.00 110.54 ? 94   G   B "O5'" 1 
ATOM   1945 C  "C5'" . G   A 1 91  ? 30.773  93.477  49.107  1.00 110.16 ? 94   G   B "C5'" 1 
ATOM   1946 C  "C4'" . G   A 1 91  ? 31.456  92.381  48.325  1.00 109.85 ? 94   G   B "C4'" 1 
ATOM   1947 O  "O4'" . G   A 1 91  ? 32.856  92.715  48.175  1.00 108.87 ? 94   G   B "O4'" 1 
ATOM   1948 C  "C3'" . G   A 1 91  ? 31.451  91.016  48.997  1.00 109.25 ? 94   G   B "C3'" 1 
ATOM   1949 O  "O3'" . G   A 1 91  ? 30.270  90.299  48.673  1.00 109.46 ? 94   G   B "O3'" 1 
ATOM   1950 C  "C2'" . G   A 1 91  ? 32.682  90.350  48.409  1.00 108.92 ? 94   G   B "C2'" 1 
ATOM   1951 O  "O2'" . G   A 1 91  ? 32.447  89.821  47.121  1.00 109.47 ? 94   G   B "O2'" 1 
ATOM   1952 C  "C1'" . G   A 1 91  ? 33.639  91.539  48.301  1.00 110.19 ? 94   G   B "C1'" 1 
ATOM   1953 N  N9    . G   A 1 91  ? 34.505  91.693  49.467  1.00 110.97 ? 94   G   B N9    1 
ATOM   1954 C  C8    . G   A 1 91  ? 34.496  92.723  50.374  1.00 110.86 ? 94   G   B C8    1 
ATOM   1955 N  N7    . G   A 1 91  ? 35.395  92.588  51.309  1.00 110.91 ? 94   G   B N7    1 
ATOM   1956 C  C5    . G   A 1 91  ? 36.032  91.396  51.004  1.00 108.47 ? 94   G   B C5    1 
ATOM   1957 C  C6    . G   A 1 91  ? 37.079  90.730  51.667  1.00 106.95 ? 94   G   B C6    1 
ATOM   1958 O  O6    . G   A 1 91  ? 37.674  91.068  52.697  1.00 108.48 ? 94   G   B O6    1 
ATOM   1959 N  N1    . G   A 1 91  ? 37.422  89.549  51.021  1.00 105.77 ? 94   G   B N1    1 
ATOM   1960 C  C2    . G   A 1 91  ? 36.825  89.068  49.886  1.00 105.85 ? 94   G   B C2    1 
ATOM   1961 N  N2    . G   A 1 91  ? 37.298  87.907  49.416  1.00 107.21 ? 94   G   B N2    1 
ATOM   1962 N  N3    . G   A 1 91  ? 35.839  89.677  49.261  1.00 106.31 ? 94   G   B N3    1 
ATOM   1963 C  C4    . G   A 1 91  ? 35.496  90.830  49.869  1.00 108.94 ? 94   G   B C4    1 
ATOM   1964 P  P     . C   A 1 92  ? 29.560  89.390  49.787  1.00 108.63 ? 95   C   B P     1 
ATOM   1965 O  OP1   . C   A 1 92  ? 28.202  89.066  49.264  1.00 108.14 ? 95   C   B OP1   1 
ATOM   1966 O  OP2   . C   A 1 92  ? 29.707  90.055  51.114  1.00 107.93 ? 95   C   B OP2   1 
ATOM   1967 O  "O5'" . C   A 1 92  ? 30.417  88.052  49.810  1.00 105.24 ? 95   C   B "O5'" 1 
ATOM   1968 C  "C5'" . C   A 1 92  ? 30.287  87.076  48.765  1.00 104.46 ? 95   C   B "C5'" 1 
ATOM   1969 C  "C4'" . C   A 1 92  ? 31.378  86.058  48.898  1.00 102.44 ? 95   C   B "C4'" 1 
ATOM   1970 O  "O4'" . C   A 1 92  ? 32.628  86.784  49.024  1.00 100.69 ? 95   C   B "O4'" 1 
ATOM   1971 C  "C3'" . C   A 1 92  ? 31.311  85.204  50.157  1.00 104.39 ? 95   C   B "C3'" 1 
ATOM   1972 O  "O3'" . C   A 1 92  ? 30.449  84.062  49.987  1.00 107.49 ? 95   C   B "O3'" 1 
ATOM   1973 C  "C2'" . C   A 1 92  ? 32.768  84.807  50.348  1.00 102.32 ? 95   C   B "C2'" 1 
ATOM   1974 O  "O2'" . C   A 1 92  ? 33.118  83.741  49.487  1.00 104.28 ? 95   C   B "O2'" 1 
ATOM   1975 C  "C1'" . C   A 1 92  ? 33.495  86.090  49.909  1.00 101.52 ? 95   C   B "C1'" 1 
ATOM   1976 N  N1    . C   A 1 92  ? 33.942  87.021  50.984  1.00 98.58  ? 95   C   B N1    1 
ATOM   1977 C  C2    . C   A 1 92  ? 34.908  86.582  51.937  1.00 98.24  ? 95   C   B C2    1 
ATOM   1978 O  O2    . C   A 1 92  ? 35.387  85.443  51.841  1.00 98.78  ? 95   C   B O2    1 
ATOM   1979 N  N3    . C   A 1 92  ? 35.289  87.420  52.931  1.00 95.16  ? 95   C   B N3    1 
ATOM   1980 C  C4    . C   A 1 92  ? 34.772  88.644  53.007  1.00 96.76  ? 95   C   B C4    1 
ATOM   1981 N  N4    . C   A 1 92  ? 35.176  89.429  54.019  1.00 96.74  ? 95   C   B N4    1 
ATOM   1982 C  C5    . C   A 1 92  ? 33.814  89.122  52.053  1.00 98.38  ? 95   C   B C5    1 
ATOM   1983 C  C6    . C   A 1 92  ? 33.432  88.287  51.069  1.00 97.72  ? 95   C   B C6    1 
ATOM   1984 P  P     . C   A 1 93  ? 30.000  83.183  51.275  1.00 111.57 ? 96   C   B P     1 
ATOM   1985 O  OP1   . C   A 1 93  ? 29.107  82.077  50.805  1.00 108.37 ? 96   C   B OP1   1 
ATOM   1986 O  OP2   . C   A 1 93  ? 29.527  84.094  52.346  1.00 111.86 ? 96   C   B OP2   1 
ATOM   1987 O  "O5'" . C   A 1 93  ? 31.355  82.539  51.803  1.00 104.39 ? 96   C   B "O5'" 1 
ATOM   1988 C  "C5'" . C   A 1 93  ? 31.984  81.471  51.089  1.00 100.33 ? 96   C   B "C5'" 1 
ATOM   1989 C  "C4'" . C   A 1 93  ? 33.057  80.864  51.938  1.00 96.28  ? 96   C   B "C4'" 1 
ATOM   1990 O  "O4'" . C   A 1 93  ? 34.020  81.891  52.260  1.00 92.46  ? 96   C   B "O4'" 1 
ATOM   1991 C  "C3'" . C   A 1 93  ? 32.587  80.358  53.288  1.00 96.75  ? 96   C   B "C3'" 1 
ATOM   1992 O  "O3'" . C   A 1 93  ? 32.059  79.043  53.192  1.00 100.49 ? 96   C   B "O3'" 1 
ATOM   1993 C  "C2'" . C   A 1 93  ? 33.864  80.410  54.106  1.00 94.44  ? 96   C   B "C2'" 1 
ATOM   1994 O  "O2'" . C   A 1 93  ? 34.705  79.316  53.798  1.00 92.15  ? 96   C   B "O2'" 1 
ATOM   1995 C  "C1'" . C   A 1 93  ? 34.496  81.699  53.579  1.00 92.08  ? 96   C   B "C1'" 1 
ATOM   1996 N  N1    . C   A 1 93  ? 34.187  82.923  54.350  1.00 89.59  ? 96   C   B N1    1 
ATOM   1997 C  C2    . C   A 1 93  ? 34.949  83.236  55.505  1.00 89.64  ? 96   C   B C2    1 
ATOM   1998 O  O2    . C   A 1 93  ? 35.804  82.442  55.905  1.00 89.44  ? 96   C   B O2    1 
ATOM   1999 N  N3    . C   A 1 93  ? 34.725  84.401  56.153  1.00 90.37  ? 96   C   B N3    1 
ATOM   2000 C  C4    . C   A 1 93  ? 33.780  85.235  55.717  1.00 94.06  ? 96   C   B C4    1 
ATOM   2001 N  N4    . C   A 1 93  ? 33.614  86.387  56.381  1.00 96.01  ? 96   C   B N4    1 
ATOM   2002 C  C5    . C   A 1 93  ? 32.966  84.929  54.579  1.00 95.85  ? 96   C   B C5    1 
ATOM   2003 C  C6    . C   A 1 93  ? 33.198  83.772  53.935  1.00 91.56  ? 96   C   B C6    1 
ATOM   2004 P  P     . A   A 1 94  ? 30.999  78.522  54.286  1.00 102.90 ? 97   A   B P     1 
ATOM   2005 O  OP1   . A   A 1 94  ? 29.830  77.975  53.542  1.00 101.59 ? 97   A   B OP1   1 
ATOM   2006 O  OP2   . A   A 1 94  ? 30.787  79.573  55.308  1.00 102.40 ? 97   A   B OP2   1 
ATOM   2007 O  "O5'" . A   A 1 94  ? 31.768  77.321  54.998  1.00 105.63 ? 97   A   B "O5'" 1 
ATOM   2008 C  "C5'" . A   A 1 94  ? 32.069  76.112  54.279  1.00 105.50 ? 97   A   B "C5'" 1 
ATOM   2009 C  "C4'" . A   A 1 94  ? 33.068  75.278  55.044  1.00 104.43 ? 97   A   B "C4'" 1 
ATOM   2010 O  "O4'" . A   A 1 94  ? 34.320  75.999  55.147  1.00 101.11 ? 97   A   B "O4'" 1 
ATOM   2011 C  "C3'" . A   A 1 94  ? 32.738  74.944  56.492  1.00 105.19 ? 97   A   B "C3'" 1 
ATOM   2012 O  "O3'" . A   A 1 94  ? 31.812  73.860  56.591  1.00 109.30 ? 97   A   B "O3'" 1 
ATOM   2013 C  "C2'" . A   A 1 94  ? 34.111  74.561  57.033  1.00 102.47 ? 97   A   B "C2'" 1 
ATOM   2014 O  "O2'" . A   A 1 94  ? 34.526  73.251  56.676  1.00 100.10 ? 97   A   B "O2'" 1 
ATOM   2015 C  "C1'" . A   A 1 94  ? 35.003  75.578  56.316  1.00 99.85  ? 97   A   B "C1'" 1 
ATOM   2016 N  N9    . A   A 1 94  ? 35.280  76.746  57.141  1.00 96.67  ? 97   A   B N9    1 
ATOM   2017 C  C8    . A   A 1 94  ? 34.721  77.986  57.073  1.00 97.71  ? 97   A   B C8    1 
ATOM   2018 N  N7    . A   A 1 94  ? 35.178  78.819  57.973  1.00 100.47 ? 97   A   B N7    1 
ATOM   2019 C  C5    . A   A 1 94  ? 36.108  78.072  58.678  1.00 100.26 ? 97   A   B C5    1 
ATOM   2020 C  C6    . A   A 1 94  ? 36.942  78.376  59.774  1.00 104.04 ? 97   A   B C6    1 
ATOM   2021 N  N6    . A   A 1 94  ? 36.983  79.567  60.379  1.00 107.55 ? 97   A   B N6    1 
ATOM   2022 N  N1    . A   A 1 94  ? 37.741  77.397  60.241  1.00 106.19 ? 97   A   B N1    1 
ATOM   2023 C  C2    . A   A 1 94  ? 37.701  76.204  59.647  1.00 105.18 ? 97   A   B C2    1 
ATOM   2024 N  N3    . A   A 1 94  ? 36.965  75.801  58.615  1.00 101.85 ? 97   A   B N3    1 
ATOM   2025 C  C4    . A   A 1 94  ? 36.180  76.795  58.174  1.00 98.54  ? 97   A   B C4    1 
ATOM   2026 P  P     . A   A 1 95  ? 30.418  74.051  57.381  1.00 108.76 ? 98   A   B P     1 
ATOM   2027 O  OP1   . A   A 1 95  ? 29.449  73.070  56.795  1.00 106.75 ? 98   A   B OP1   1 
ATOM   2028 O  OP2   . A   A 1 95  ? 30.067  75.504  57.444  1.00 108.70 ? 98   A   B OP2   1 
ATOM   2029 O  "O5'" . A   A 1 95  ? 30.734  73.574  58.859  1.00 102.47 ? 98   A   B "O5'" 1 
ATOM   2030 C  "C5'" . A   A 1 95  ? 31.215  72.262  59.109  1.00 101.37 ? 98   A   B "C5'" 1 
ATOM   2031 C  "C4'" . A   A 1 95  ? 32.270  72.321  60.165  1.00 102.76 ? 98   A   B "C4'" 1 
ATOM   2032 O  "O4'" . A   A 1 95  ? 33.314  73.221  59.700  1.00 103.10 ? 98   A   B "O4'" 1 
ATOM   2033 C  "C3'" . A   A 1 95  ? 31.818  72.975  61.455  1.00 104.61 ? 98   A   B "C3'" 1 
ATOM   2034 O  "O3'" . A   A 1 95  ? 31.066  72.157  62.326  1.00 105.45 ? 98   A   B "O3'" 1 
ATOM   2035 C  "C2'" . A   A 1 95  ? 33.133  73.446  62.034  1.00 104.32 ? 98   A   B "C2'" 1 
ATOM   2036 O  "O2'" . A   A 1 95  ? 33.893  72.362  62.541  1.00 99.36  ? 98   A   B "O2'" 1 
ATOM   2037 C  "C1'" . A   A 1 95  ? 33.766  74.039  60.776  1.00 105.59 ? 98   A   B "C1'" 1 
ATOM   2038 N  N9    . A   A 1 95  ? 33.270  75.405  60.547  1.00 106.13 ? 98   A   B N9    1 
ATOM   2039 C  C8    . A   A 1 95  ? 32.167  75.785  59.801  1.00 107.22 ? 98   A   B C8    1 
ATOM   2040 N  N7    . A   A 1 95  ? 31.938  77.077  59.803  1.00 108.17 ? 98   A   B N7    1 
ATOM   2041 C  C5    . A   A 1 95  ? 32.961  77.592  60.590  1.00 106.12 ? 98   A   B C5    1 
ATOM   2042 C  C6    . A   A 1 95  ? 33.276  78.907  60.974  1.00 105.03 ? 98   A   B C6    1 
ATOM   2043 N  N6    . A   A 1 95  ? 32.560  79.980  60.598  1.00 99.14  ? 98   A   B N6    1 
ATOM   2044 N  N1    . A   A 1 95  ? 34.364  79.080  61.766  1.00 103.97 ? 98   A   B N1    1 
ATOM   2045 C  C2    . A   A 1 95  ? 35.078  77.989  62.143  1.00 99.68  ? 98   A   B C2    1 
ATOM   2046 N  N3    . A   A 1 95  ? 34.882  76.707  61.843  1.00 94.49  ? 98   A   B N3    1 
ATOM   2047 C  C4    . A   A 1 95  ? 33.796  76.573  61.054  1.00 103.57 ? 98   A   B C4    1 
ATOM   2048 P  P     . G   A 1 96  ? 29.978  72.852  63.282  1.00 107.23 ? 99   G   B P     1 
ATOM   2049 O  OP1   . G   A 1 96  ? 29.380  71.790  64.138  1.00 107.71 ? 99   G   B OP1   1 
ATOM   2050 O  OP2   . G   A 1 96  ? 29.091  73.710  62.433  1.00 104.38 ? 99   G   B OP2   1 
ATOM   2051 O  "O5'" . G   A 1 96  ? 30.864  73.816  64.193  1.00 101.43 ? 99   G   B "O5'" 1 
ATOM   2052 C  "C5'" . G   A 1 96  ? 31.851  73.277  65.090  1.00 98.16  ? 99   G   B "C5'" 1 
ATOM   2053 C  "C4'" . G   A 1 96  ? 32.132  74.257  66.198  1.00 96.53  ? 99   G   B "C4'" 1 
ATOM   2054 O  "O4'" . G   A 1 96  ? 33.090  75.257  65.775  1.00 93.13  ? 99   G   B "O4'" 1 
ATOM   2055 C  "C3'" . G   A 1 96  ? 30.932  75.071  66.627  1.00 99.93  ? 99   G   B "C3'" 1 
ATOM   2056 O  "O3'" . G   A 1 96  ? 30.061  74.313  67.440  1.00 109.47 ? 99   G   B "O3'" 1 
ATOM   2057 C  "C2'" . G   A 1 96  ? 31.576  76.282  67.296  1.00 96.66  ? 99   G   B "C2'" 1 
ATOM   2058 O  "O2'" . G   A 1 96  ? 32.005  76.085  68.632  1.00 93.86  ? 99   G   B "O2'" 1 
ATOM   2059 C  "C1'" . G   A 1 96  ? 32.776  76.510  66.372  1.00 90.70  ? 99   G   B "C1'" 1 
ATOM   2060 N  N9    . G   A 1 96  ? 32.443  77.451  65.307  1.00 82.60  ? 99   G   B N9    1 
ATOM   2061 C  C8    . G   A 1 96  ? 31.736  77.191  64.152  1.00 82.73  ? 99   G   B C8    1 
ATOM   2062 N  N7    . G   A 1 96  ? 31.534  78.254  63.424  1.00 77.46  ? 99   G   B N7    1 
ATOM   2063 C  C5    . G   A 1 96  ? 32.156  79.267  64.131  1.00 78.20  ? 99   G   B C5    1 
ATOM   2064 C  C6    . G   A 1 96  ? 32.260  80.629  63.837  1.00 80.98  ? 99   G   B C6    1 
ATOM   2065 O  O6    . G   A 1 96  ? 31.808  81.232  62.861  1.00 83.60  ? 99   G   B O6    1 
ATOM   2066 N  N1    . G   A 1 96  ? 32.981  81.313  64.818  1.00 82.94  ? 99   G   B N1    1 
ATOM   2067 C  C2    . G   A 1 96  ? 33.537  80.736  65.944  1.00 80.23  ? 99   G   B C2    1 
ATOM   2068 N  N2    . G   A 1 96  ? 34.214  81.564  66.777  1.00 77.35  ? 99   G   B N2    1 
ATOM   2069 N  N3    . G   A 1 96  ? 33.438  79.446  66.228  1.00 75.85  ? 99   G   B N3    1 
ATOM   2070 C  C4    . G   A 1 96  ? 32.738  78.781  65.286  1.00 77.61  ? 99   G   B C4    1 
ATOM   2071 P  P     . C   A 1 97  ? 28.617  74.892  67.801  1.00 113.36 ? 100  C   B P     1 
ATOM   2072 O  OP1   . C   A 1 97  ? 27.843  73.783  68.428  1.00 112.06 ? 100  C   B OP1   1 
ATOM   2073 O  OP2   . C   A 1 97  ? 28.064  75.611  66.617  1.00 106.43 ? 100  C   B OP2   1 
ATOM   2074 O  "O5'" . C   A 1 97  ? 28.965  75.956  68.927  1.00 113.17 ? 100  C   B "O5'" 1 
ATOM   2075 C  "C5'" . C   A 1 97  ? 28.063  76.999  69.206  1.00 113.98 ? 100  C   B "C5'" 1 
ATOM   2076 C  "C4'" . C   A 1 97  ? 28.791  78.189  69.749  1.00 113.71 ? 100  C   B "C4'" 1 
ATOM   2077 O  "O4'" . C   A 1 97  ? 29.990  78.460  68.977  1.00 108.10 ? 100  C   B "O4'" 1 
ATOM   2078 C  "C3'" . C   A 1 97  ? 27.998  79.470  69.685  1.00 115.94 ? 100  C   B "C3'" 1 
ATOM   2079 O  "O3'" . C   A 1 97  ? 26.980  79.547  70.657  1.00 123.23 ? 100  C   B "O3'" 1 
ATOM   2080 C  "C2'" . C   A 1 97  ? 29.094  80.520  69.717  1.00 111.34 ? 100  C   B "C2'" 1 
ATOM   2081 O  "O2'" . C   A 1 97  ? 29.632  80.679  71.020  1.00 111.00 ? 100  C   B "O2'" 1 
ATOM   2082 C  "C1'" . C   A 1 97  ? 30.120  79.868  68.783  1.00 106.02 ? 100  C   B "C1'" 1 
ATOM   2083 N  N1    . C   A 1 97  ? 29.712  80.139  67.379  1.00 98.03  ? 100  C   B N1    1 
ATOM   2084 C  C2    . C   A 1 97  ? 29.832  81.435  66.827  1.00 93.96  ? 100  C   B C2    1 
ATOM   2085 O  O2    . C   A 1 97  ? 30.297  82.355  67.506  1.00 96.02  ? 100  C   B O2    1 
ATOM   2086 N  N3    . C   A 1 97  ? 29.425  81.648  65.563  1.00 89.95  ? 100  C   B N3    1 
ATOM   2087 C  C4    . C   A 1 97  ? 28.910  80.654  64.856  1.00 93.33  ? 100  C   B C4    1 
ATOM   2088 N  N4    . C   A 1 97  ? 28.504  80.911  63.621  1.00 95.13  ? 100  C   B N4    1 
ATOM   2089 C  C5    . C   A 1 97  ? 28.783  79.343  65.381  1.00 96.72  ? 100  C   B C5    1 
ATOM   2090 C  C6    . C   A 1 97  ? 29.195  79.129  66.625  1.00 96.43  ? 100  C   B C6    1 
ATOM   2091 P  P     . U   A 1 98  ? 25.515  80.023  70.208  1.00 125.63 ? 101  U   B P     1 
ATOM   2092 O  OP1   . U   A 1 98  ? 24.536  79.278  71.035  1.00 127.89 ? 101  U   B OP1   1 
ATOM   2093 O  OP2   . U   A 1 98  ? 25.393  79.989  68.719  1.00 121.59 ? 101  U   B OP2   1 
ATOM   2094 O  "O5'" . U   A 1 98  ? 25.514  81.544  70.661  1.00 128.68 ? 101  U   B "O5'" 1 
ATOM   2095 C  "C5'" . U   A 1 98  ? 26.239  82.528  69.914  1.00 132.16 ? 101  U   B "C5'" 1 
ATOM   2096 C  "C4'" . U   A 1 98  ? 25.454  83.807  69.872  1.00 136.90 ? 101  U   B "C4'" 1 
ATOM   2097 O  "O4'" . U   A 1 98  ? 26.027  84.684  68.869  1.00 136.99 ? 101  U   B "O4'" 1 
ATOM   2098 C  "C3'" . U   A 1 98  ? 23.991  83.621  69.475  1.00 141.13 ? 101  U   B "C3'" 1 
ATOM   2099 O  "O3'" . U   A 1 98  ? 23.161  83.387  70.628  1.00 143.33 ? 101  U   B "O3'" 1 
ATOM   2100 C  "C2'" . U   A 1 98  ? 23.690  84.905  68.714  1.00 142.47 ? 101  U   B "C2'" 1 
ATOM   2101 O  "O2'" . U   A 1 98  ? 23.449  86.016  69.560  1.00 144.29 ? 101  U   B "O2'" 1 
ATOM   2102 C  "C1'" . U   A 1 98  ? 25.013  85.108  67.974  1.00 141.26 ? 101  U   B "C1'" 1 
ATOM   2103 N  N1    . U   A 1 98  ? 25.144  84.329  66.728  1.00 142.08 ? 101  U   B N1    1 
ATOM   2104 C  C2    . U   A 1 98  ? 24.902  84.984  65.525  1.00 142.91 ? 101  U   B C2    1 
ATOM   2105 O  O2    . U   A 1 98  ? 24.539  86.154  65.459  1.00 144.83 ? 101  U   B O2    1 
ATOM   2106 N  N3    . U   A 1 98  ? 25.100  84.218  64.399  1.00 142.24 ? 101  U   B N3    1 
ATOM   2107 C  C4    . U   A 1 98  ? 25.495  82.897  64.347  1.00 142.12 ? 101  U   B C4    1 
ATOM   2108 O  O4    . U   A 1 98  ? 25.646  82.352  63.249  1.00 141.04 ? 101  U   B O4    1 
ATOM   2109 C  C5    . U   A 1 98  ? 25.698  82.284  65.625  1.00 142.93 ? 101  U   B C5    1 
ATOM   2110 C  C6    . U   A 1 98  ? 25.518  82.998  66.742  1.00 141.93 ? 101  U   B C6    1 
ATOM   2111 P  P     . U   A 1 99  ? 21.805  82.520  70.494  1.00 138.39 ? 102  U   B P     1 
ATOM   2112 O  OP1   . U   A 1 99  ? 21.188  82.483  71.849  1.00 137.62 ? 102  U   B OP1   1 
ATOM   2113 O  OP2   . U   A 1 99  ? 22.087  81.242  69.788  1.00 138.04 ? 102  U   B OP2   1 
ATOM   2114 O  "O5'" . U   A 1 99  ? 20.901  83.411  69.538  1.00 135.20 ? 102  U   B "O5'" 1 
ATOM   2115 C  "C5'" . U   A 1 99  ? 20.640  84.796  69.840  1.00 131.98 ? 102  U   B "C5'" 1 
ATOM   2116 C  "C4'" . U   A 1 99  ? 20.099  85.490  68.617  1.00 131.09 ? 102  U   B "C4'" 1 
ATOM   2117 O  "O4'" . U   A 1 99  ? 21.143  85.585  67.619  1.00 127.04 ? 102  U   B "O4'" 1 
ATOM   2118 C  "C3'" . U   A 1 99  ? 18.972  84.753  67.915  1.00 133.24 ? 102  U   B "C3'" 1 
ATOM   2119 O  "O3'" . U   A 1 99  ? 17.722  85.002  68.549  1.00 140.85 ? 102  U   B "O3'" 1 
ATOM   2120 C  "C2'" . U   A 1 99  ? 19.068  85.277  66.486  1.00 129.38 ? 102  U   B "C2'" 1 
ATOM   2121 O  "O2'" . U   A 1 99  ? 18.450  86.531  66.273  1.00 128.79 ? 102  U   B "O2'" 1 
ATOM   2122 C  "C1'" . U   A 1 99  ? 20.587  85.408  66.324  1.00 125.59 ? 102  U   B "C1'" 1 
ATOM   2123 N  N1    . U   A 1 99  ? 21.225  84.233  65.705  1.00 119.56 ? 102  U   B N1    1 
ATOM   2124 C  C2    . U   A 1 99  ? 21.282  84.183  64.324  1.00 114.90 ? 102  U   B C2    1 
ATOM   2125 O  O2    . U   A 1 99  ? 20.829  85.058  63.603  1.00 113.01 ? 102  U   B O2    1 
ATOM   2126 N  N3    . U   A 1 99  ? 21.889  83.066  63.814  1.00 111.84 ? 102  U   B N3    1 
ATOM   2127 C  C4    . U   A 1 99  ? 22.433  82.019  64.519  1.00 111.63 ? 102  U   B C4    1 
ATOM   2128 O  O4    . U   A 1 99  ? 22.946  81.083  63.905  1.00 110.83 ? 102  U   B O4    1 
ATOM   2129 C  C5    . U   A 1 99  ? 22.339  82.142  65.940  1.00 113.36 ? 102  U   B C5    1 
ATOM   2130 C  C6    . U   A 1 99  ? 21.753  83.213  66.472  1.00 117.07 ? 102  U   B C6    1 
ATOM   2131 P  P     . C   A 1 100 ? 16.434  84.139  68.138  1.00 146.96 ? 103  C   B P     1 
ATOM   2132 O  OP1   . C   A 1 100 ? 15.469  84.250  69.269  1.00 146.74 ? 103  C   B OP1   1 
ATOM   2133 O  OP2   . C   A 1 100 ? 16.887  82.791  67.695  1.00 144.23 ? 103  C   B OP2   1 
ATOM   2134 O  "O5'" . C   A 1 100 ? 15.863  84.939  66.879  1.00 149.39 ? 103  C   B "O5'" 1 
ATOM   2135 C  "C5'" . C   A 1 100 ? 14.919  84.329  65.989  1.00 154.19 ? 103  C   B "C5'" 1 
ATOM   2136 C  "C4'" . C   A 1 100 ? 15.062  84.885  64.593  1.00 158.77 ? 103  C   B "C4'" 1 
ATOM   2137 O  "O4'" . C   A 1 100 ? 16.464  84.998  64.247  1.00 158.75 ? 103  C   B "O4'" 1 
ATOM   2138 C  "C3'" . C   A 1 100 ? 14.476  84.003  63.507  1.00 163.36 ? 103  C   B "C3'" 1 
ATOM   2139 O  "O3'" . C   A 1 100 ? 13.072  84.140  63.382  1.00 170.61 ? 103  C   B "O3'" 1 
ATOM   2140 C  "C2'" . C   A 1 100 ? 15.258  84.436  62.279  1.00 161.58 ? 103  C   B "C2'" 1 
ATOM   2141 O  "O2'" . C   A 1 100 ? 14.790  85.651  61.731  1.00 161.80 ? 103  C   B "O2'" 1 
ATOM   2142 C  "C1'" . C   A 1 100 ? 16.651  84.642  62.881  1.00 160.47 ? 103  C   B "C1'" 1 
ATOM   2143 N  N1    . C   A 1 100 ? 17.478  83.410  62.846  1.00 160.13 ? 103  C   B N1    1 
ATOM   2144 C  C2    . C   A 1 100 ? 17.691  82.736  61.619  1.00 159.35 ? 103  C   B C2    1 
ATOM   2145 O  O2    . C   A 1 100 ? 17.175  83.176  60.578  1.00 156.83 ? 103  C   B O2    1 
ATOM   2146 N  N3    . C   A 1 100 ? 18.455  81.617  61.607  1.00 159.98 ? 103  C   B N3    1 
ATOM   2147 C  C4    . C   A 1 100 ? 18.995  81.160  62.741  1.00 160.35 ? 103  C   B C4    1 
ATOM   2148 N  N4    . C   A 1 100 ? 19.746  80.052  62.675  1.00 160.40 ? 103  C   B N4    1 
ATOM   2149 C  C5    . C   A 1 100 ? 18.793  81.815  63.991  1.00 160.13 ? 103  C   B C5    1 
ATOM   2150 C  C6    . C   A 1 100 ? 18.038  82.922  63.998  1.00 160.45 ? 103  C   B C6    1 
ATOM   2151 P  P     . G   A 1 101 ? 12.115  82.977  63.944  1.00 176.41 ? 104  G   B P     1 
ATOM   2152 O  OP1   . G   A 1 101 ? 11.289  83.610  65.003  1.00 176.64 ? 104  G   B OP1   1 
ATOM   2153 O  OP2   . G   A 1 101 ? 12.923  81.768  64.270  1.00 176.38 ? 104  G   B OP2   1 
ATOM   2154 O  "O5'" . G   A 1 101 ? 11.170  82.626  62.712  1.00 180.93 ? 104  G   B "O5'" 1 
ATOM   2155 C  "C5'" . G   A 1 101 ? 11.133  81.301  62.158  1.00 187.92 ? 104  G   B "C5'" 1 
ATOM   2156 C  "C4'" . G   A 1 101 ? 11.466  81.356  60.692  1.00 193.60 ? 104  G   B "C4'" 1 
ATOM   2157 O  "O4'" . G   A 1 101 ? 12.787  81.935  60.519  1.00 195.31 ? 104  G   B "O4'" 1 
ATOM   2158 C  "C3'" . G   A 1 101 ? 11.532  80.028  59.966  1.00 196.30 ? 104  G   B "C3'" 1 
ATOM   2159 O  "O3'" . G   A 1 101 ? 10.214  79.553  59.678  1.00 198.89 ? 104  G   B "O3'" 1 
ATOM   2160 C  "C2'" . G   A 1 101 ? 12.447  80.359  58.786  1.00 196.84 ? 104  G   B "C2'" 1 
ATOM   2161 O  "O2'" . G   A 1 101 ? 11.829  81.084  57.743  1.00 196.70 ? 104  G   B "O2'" 1 
ATOM   2162 C  "C1'" . G   A 1 101 ? 13.465  81.284  59.453  1.00 197.45 ? 104  G   B "C1'" 1 
ATOM   2163 N  N9    . G   A 1 101 ? 14.569  80.524  60.033  1.00 199.97 ? 104  G   B N9    1 
ATOM   2164 C  C8    . G   A 1 101 ? 15.083  80.663  61.300  1.00 201.92 ? 104  G   B C8    1 
ATOM   2165 N  N7    . G   A 1 101 ? 16.036  79.814  61.565  1.00 202.45 ? 104  G   B N7    1 
ATOM   2166 C  C5    . G   A 1 101 ? 16.173  79.074  60.399  1.00 201.62 ? 104  G   B C5    1 
ATOM   2167 C  C6    . G   A 1 101 ? 17.048  78.005  60.095  1.00 201.69 ? 104  G   B C6    1 
ATOM   2168 O  O6    . G   A 1 101 ? 17.905  77.478  60.822  1.00 202.45 ? 104  G   B O6    1 
ATOM   2169 N  N1    . G   A 1 101 ? 16.855  77.545  58.798  1.00 201.45 ? 104  G   B N1    1 
ATOM   2170 C  C2    . G   A 1 101 ? 15.934  78.046  57.911  1.00 200.61 ? 104  G   B C2    1 
ATOM   2171 N  N2    . G   A 1 101 ? 15.904  77.463  56.709  1.00 201.63 ? 104  G   B N2    1 
ATOM   2172 N  N3    . G   A 1 101 ? 15.109  79.041  58.183  1.00 199.64 ? 104  G   B N3    1 
ATOM   2173 C  C4    . G   A 1 101 ? 15.282  79.505  59.437  1.00 200.50 ? 104  G   B C4    1 
ATOM   2174 P  P     . C   A 1 102 ? 9.811   79.130  58.180  1.00 202.45 ? 105  C   B P     1 
ATOM   2175 O  OP1   . C   A 1 102 ? 10.974  78.459  57.535  1.00 201.64 ? 105  C   B OP1   1 
ATOM   2176 O  OP2   . C   A 1 102 ? 9.223   80.334  57.544  1.00 202.42 ? 105  C   B OP2   1 
ATOM   2177 O  "O5'" . C   A 1 102 ? 8.632   78.077  58.371  1.00 202.21 ? 105  C   B "O5'" 1 
ATOM   2178 C  "C5'" . C   A 1 102 ? 8.836   76.859  59.094  1.00 201.94 ? 105  C   B "C5'" 1 
ATOM   2179 C  "C4'" . C   A 1 102 ? 9.477   75.831  58.198  1.00 202.12 ? 105  C   B "C4'" 1 
ATOM   2180 O  "O4'" . C   A 1 102 ? 10.823  76.258  57.857  1.00 202.45 ? 105  C   B "O4'" 1 
ATOM   2181 C  "C3'" . C   A 1 102 ? 9.663   74.457  58.806  1.00 202.20 ? 105  C   B "C3'" 1 
ATOM   2182 O  "O3'" . C   A 1 102 ? 8.420   73.748  58.850  1.00 201.59 ? 105  C   B "O3'" 1 
ATOM   2183 C  "C2'" . C   A 1 102 ? 10.828  73.888  57.994  1.00 202.45 ? 105  C   B "C2'" 1 
ATOM   2184 O  "O2'" . C   A 1 102 ? 10.499  73.396  56.710  1.00 201.46 ? 105  C   B "O2'" 1 
ATOM   2185 C  "C1'" . C   A 1 102 ? 11.694  75.139  57.815  1.00 202.44 ? 105  C   B "C1'" 1 
ATOM   2186 N  N1    . C   A 1 102 ? 12.719  75.324  58.870  1.00 202.35 ? 105  C   B N1    1 
ATOM   2187 C  C2    . C   A 1 102 ? 14.071  75.116  58.558  1.00 201.89 ? 105  C   B C2    1 
ATOM   2188 O  O2    . C   A 1 102 ? 14.382  74.782  57.406  1.00 202.05 ? 105  C   B O2    1 
ATOM   2189 N  N3    . C   A 1 102 ? 15.006  75.285  59.526  1.00 201.14 ? 105  C   B N3    1 
ATOM   2190 C  C4    . C   A 1 102 ? 14.638  75.643  60.756  1.00 200.82 ? 105  C   B C4    1 
ATOM   2191 N  N4    . C   A 1 102 ? 15.592  75.794  61.677  1.00 200.23 ? 105  C   B N4    1 
ATOM   2192 C  C5    . C   A 1 102 ? 13.276  75.863  61.099  1.00 201.29 ? 105  C   B C5    1 
ATOM   2193 C  C6    . C   A 1 102 ? 12.359  75.695  60.137  1.00 202.12 ? 105  C   B C6    1 
ATOM   2194 P  P     . A   A 1 103 ? 7.795   73.105  57.515  1.00 201.27 ? 106  A   B P     1 
ATOM   2195 O  OP1   . A   A 1 103 ? 8.006   74.075  56.403  1.00 200.80 ? 106  A   B OP1   1 
ATOM   2196 O  OP2   . A   A 1 103 ? 6.414   72.666  57.854  1.00 201.20 ? 106  A   B OP2   1 
ATOM   2197 O  "O5'" . A   A 1 103 ? 8.682   71.806  57.250  1.00 198.38 ? 106  A   B "O5'" 1 
ATOM   2198 C  "C5'" . A   A 1 103 ? 8.689   70.718  58.188  1.00 193.02 ? 106  A   B "C5'" 1 
ATOM   2199 C  "C4'" . A   A 1 103 ? 9.858   69.804  57.923  1.00 189.07 ? 106  A   B "C4'" 1 
ATOM   2200 O  "O4'" . A   A 1 103 ? 11.084  70.582  57.915  1.00 187.33 ? 106  A   B "O4'" 1 
ATOM   2201 C  "C3'" . A   A 1 103 ? 10.094  68.755  58.992  1.00 187.93 ? 106  A   B "C3'" 1 
ATOM   2202 O  "O3'" . A   A 1 103 ? 9.262   67.617  58.844  1.00 187.34 ? 106  A   B "O3'" 1 
ATOM   2203 C  "C2'" . A   A 1 103 ? 11.565  68.436  58.803  1.00 186.88 ? 106  A   B "C2'" 1 
ATOM   2204 O  "O2'" . A   A 1 103 ? 11.765  67.599  57.685  1.00 186.00 ? 106  A   B "O2'" 1 
ATOM   2205 C  "C1'" . A   A 1 103 ? 12.134  69.826  58.504  1.00 186.65 ? 106  A   B "C1'" 1 
ATOM   2206 N  N9    . A   A 1 103 ? 12.596  70.544  59.701  1.00 185.43 ? 106  A   B N9    1 
ATOM   2207 C  C8    . A   A 1 103 ? 12.626  71.906  59.866  1.00 184.57 ? 106  A   B C8    1 
ATOM   2208 N  N7    . A   A 1 103 ? 13.074  72.290  61.034  1.00 184.90 ? 106  A   B N7    1 
ATOM   2209 C  C5    . A   A 1 103 ? 13.364  71.102  61.690  1.00 185.99 ? 106  A   B C5    1 
ATOM   2210 C  C6    . A   A 1 103 ? 13.878  70.832  62.975  1.00 187.11 ? 106  A   B C6    1 
ATOM   2211 N  N6    . A   A 1 103 ? 14.186  71.782  63.863  1.00 188.75 ? 106  A   B N6    1 
ATOM   2212 N  N1    . A   A 1 103 ? 14.063  69.540  63.322  1.00 186.29 ? 106  A   B N1    1 
ATOM   2213 C  C2    . A   A 1 103 ? 13.736  68.592  62.434  1.00 184.46 ? 106  A   B C2    1 
ATOM   2214 N  N3    . A   A 1 103 ? 13.242  68.719  61.202  1.00 184.84 ? 106  A   B N3    1 
ATOM   2215 C  C4    . A   A 1 103 ? 13.079  70.016  60.883  1.00 185.44 ? 106  A   B C4    1 
ATOM   2216 P  P     . G   A 1 104 ? 8.027   67.404  59.850  1.00 188.37 ? 107  G   B P     1 
ATOM   2217 O  OP1   . G   A 1 104 ? 7.203   66.326  59.258  1.00 187.78 ? 107  G   B OP1   1 
ATOM   2218 O  OP2   . G   A 1 104 ? 7.407   68.731  60.110  1.00 187.61 ? 107  G   B OP2   1 
ATOM   2219 O  "O5'" . G   A 1 104 ? 8.643   66.831  61.217  1.00 191.07 ? 107  G   B "O5'" 1 
ATOM   2220 C  "C5'" . G   A 1 104 ? 10.040  67.024  61.623  1.00 195.75 ? 107  G   B "C5'" 1 
ATOM   2221 C  "C4'" . G   A 1 104 ? 10.907  65.960  60.988  1.00 198.59 ? 107  G   B "C4'" 1 
ATOM   2222 O  "O4'" . G   A 1 104 ? 12.236  65.927  61.622  1.00 200.37 ? 107  G   B "O4'" 1 
ATOM   2223 C  "C3'" . G   A 1 104 ? 10.410  64.563  61.310  1.00 199.47 ? 107  G   B "C3'" 1 
ATOM   2224 O  "O3'" . G   A 1 104 ? 9.202   64.178  60.676  1.00 198.19 ? 107  G   B "O3'" 1 
ATOM   2225 C  "C2'" . G   A 1 104 ? 11.630  63.699  61.032  1.00 200.56 ? 107  G   B "C2'" 1 
ATOM   2226 O  "O2'" . G   A 1 104 ? 11.826  63.405  59.660  1.00 200.13 ? 107  G   B "O2'" 1 
ATOM   2227 C  "C1'" . G   A 1 104 ? 12.752  64.589  61.578  1.00 201.26 ? 107  G   B "C1'" 1 
ATOM   2228 N  N9    . G   A 1 104 ? 13.197  64.100  62.897  1.00 202.42 ? 107  G   B N9    1 
ATOM   2229 C  C8    . G   A 1 104 ? 12.978  62.808  63.334  1.00 202.45 ? 107  G   B C8    1 
ATOM   2230 N  N7    . G   A 1 104 ? 13.489  62.556  64.504  1.00 202.45 ? 107  G   B N7    1 
ATOM   2231 C  C5    . G   A 1 104 ? 14.087  63.746  64.893  1.00 202.44 ? 107  G   B C5    1 
ATOM   2232 C  C6    . G   A 1 104 ? 14.792  64.051  66.084  1.00 202.45 ? 107  G   B C6    1 
ATOM   2233 O  O6    . G   A 1 104 ? 15.030  63.310  67.046  1.00 202.43 ? 107  G   B O6    1 
ATOM   2234 N  N1    . G   A 1 104 ? 15.238  65.365  66.097  1.00 202.44 ? 107  G   B N1    1 
ATOM   2235 C  C2    . G   A 1 104 ? 15.036  66.281  65.097  1.00 202.43 ? 107  G   B C2    1 
ATOM   2236 N  N2    . G   A 1 104 ? 15.577  67.502  65.342  1.00 202.43 ? 107  G   B N2    1 
ATOM   2237 N  N3    . G   A 1 104 ? 14.366  66.018  63.959  1.00 202.42 ? 107  G   B N3    1 
ATOM   2238 C  C4    . G   A 1 104 ? 13.919  64.730  63.925  1.00 202.41 ? 107  G   B C4    1 
ATOM   2239 P  P     . C   A 1 105 ? 7.973   63.686  61.592  1.00 196.71 ? 1001 C   B P     1 
ATOM   2240 O  OP1   . C   A 1 105 ? 7.110   62.836  60.734  1.00 196.93 ? 1001 C   B OP1   1 
ATOM   2241 O  OP2   . C   A 1 105 ? 7.387   64.866  62.286  1.00 196.05 ? 1001 C   B OP2   1 
ATOM   2242 O  "O5'" . C   A 1 105 ? 8.673   62.750  62.681  1.00 195.65 ? 1001 C   B "O5'" 1 
ATOM   2243 C  "C5'" . C   A 1 105 ? 8.351   62.846  64.089  1.00 194.15 ? 1001 C   B "C5'" 1 
ATOM   2244 C  "C4'" . C   A 1 105 ? 9.611   62.732  64.922  1.00 192.91 ? 1001 C   B "C4'" 1 
ATOM   2245 O  "O4'" . C   A 1 105 ? 10.497  63.821  64.565  1.00 193.55 ? 1001 C   B "O4'" 1 
ATOM   2246 C  "C3'" . C   A 1 105 ? 9.442   62.884  66.428  1.00 192.05 ? 1001 C   B "C3'" 1 
ATOM   2247 O  "O3'" . C   A 1 105 ? 9.070   61.647  67.038  1.00 191.21 ? 1001 C   B "O3'" 1 
ATOM   2248 C  "C2'" . C   A 1 105 ? 10.826  63.340  66.879  1.00 192.09 ? 1001 C   B "C2'" 1 
ATOM   2249 O  "O2'" . C   A 1 105 ? 11.735  62.263  67.005  1.00 190.03 ? 1001 C   B "O2'" 1 
ATOM   2250 C  "C1'" . C   A 1 105 ? 11.262  64.207  65.697  1.00 193.50 ? 1001 C   B "C1'" 1 
ATOM   2251 N  N1    . C   A 1 105 ? 11.249  65.689  65.819  1.00 194.28 ? 1001 C   B N1    1 
ATOM   2252 C  C2    . C   A 1 105 ? 11.875  66.319  66.925  1.00 193.56 ? 1001 C   B C2    1 
ATOM   2253 O  O2    . C   A 1 105 ? 12.392  65.628  67.817  1.00 191.93 ? 1001 C   B O2    1 
ATOM   2254 N  N3    . C   A 1 105 ? 11.896  67.671  66.983  1.00 194.31 ? 1001 C   B N3    1 
ATOM   2255 C  C4    . C   A 1 105 ? 11.332  68.393  66.011  1.00 195.88 ? 1001 C   B C4    1 
ATOM   2256 N  N4    . C   A 1 105 ? 11.387  69.723  66.106  1.00 196.82 ? 1001 C   B N4    1 
ATOM   2257 C  C5    . C   A 1 105 ? 10.686  67.787  64.897  1.00 195.82 ? 1001 C   B C5    1 
ATOM   2258 C  C6    . C   A 1 105 ? 10.662  66.450  64.844  1.00 195.44 ? 1001 C   B C6    1 
ATOM   2259 P  P     . C   A 1 106 ? 8.672   61.609  68.599  1.00 191.33 ? 1002 C   B P     1 
ATOM   2260 O  OP1   . C   A 1 106 ? 8.678   60.181  69.018  1.00 192.13 ? 1002 C   B OP1   1 
ATOM   2261 O  OP2   . C   A 1 106 ? 7.451   62.431  68.824  1.00 191.74 ? 1002 C   B OP2   1 
ATOM   2262 O  "O5'" . C   A 1 106 ? 9.891   62.345  69.315  1.00 189.00 ? 1002 C   B "O5'" 1 
ATOM   2263 C  "C5'" . C   A 1 106 ? 11.058  61.617  69.733  1.00 183.21 ? 1002 C   B "C5'" 1 
ATOM   2264 C  "C4'" . C   A 1 106 ? 11.669  62.282  70.938  1.00 179.43 ? 1002 C   B "C4'" 1 
ATOM   2265 O  "O4'" . C   A 1 106 ? 12.272  63.543  70.550  1.00 177.34 ? 1002 C   B "O4'" 1 
ATOM   2266 C  "C3'" . C   A 1 106 ? 10.676  62.679  72.016  1.00 177.26 ? 1002 C   B "C3'" 1 
ATOM   2267 O  "O3'" . C   A 1 106 ? 10.298  61.589  72.839  1.00 175.21 ? 1002 C   B "O3'" 1 
ATOM   2268 C  "C2'" . C   A 1 106 ? 11.436  63.761  72.760  1.00 176.55 ? 1002 C   B "C2'" 1 
ATOM   2269 O  "O2'" . C   A 1 106 ? 12.437  63.230  73.607  1.00 177.44 ? 1002 C   B "O2'" 1 
ATOM   2270 C  "C1'" . C   A 1 106 ? 12.099  64.491  71.593  1.00 175.66 ? 1002 C   B "C1'" 1 
ATOM   2271 N  N1    . C   A 1 106 ? 11.278  65.601  71.081  1.00 174.24 ? 1002 C   B N1    1 
ATOM   2272 C  C2    . C   A 1 106 ? 11.441  66.868  71.642  1.00 174.57 ? 1002 C   B C2    1 
ATOM   2273 O  O2    . C   A 1 106 ? 12.257  67.019  72.561  1.00 175.06 ? 1002 C   B O2    1 
ATOM   2274 N  N3    . C   A 1 106 ? 10.708  67.899  71.170  1.00 174.55 ? 1002 C   B N3    1 
ATOM   2275 C  C4    . C   A 1 106 ? 9.841   67.702  70.179  1.00 173.95 ? 1002 C   B C4    1 
ATOM   2276 N  N4    . C   A 1 106 ? 9.149   68.754  69.741  1.00 173.25 ? 1002 C   B N4    1 
ATOM   2277 C  C5    . C   A 1 106 ? 9.646   66.419  69.594  1.00 174.01 ? 1002 C   B C5    1 
ATOM   2278 C  C6    . C   A 1 106 ? 10.376  65.406  70.072  1.00 174.10 ? 1002 C   B C6    1 
ATOM   2279 P  P     . A   A 1 107 ? 8.815   61.540  73.450  1.00 173.61 ? 1003 A   B P     1 
ATOM   2280 O  OP1   . A   A 1 107 ? 8.399   60.118  73.445  1.00 173.87 ? 1003 A   B OP1   1 
ATOM   2281 O  OP2   . A   A 1 107 ? 7.978   62.556  72.745  1.00 171.91 ? 1003 A   B OP2   1 
ATOM   2282 O  "O5'" . A   A 1 107 ? 9.029   61.985  74.965  1.00 174.10 ? 1003 A   B "O5'" 1 
ATOM   2283 C  "C5'" . A   A 1 107 ? 8.126   62.906  75.616  1.00 174.43 ? 1003 A   B "C5'" 1 
ATOM   2284 C  "C4'" . A   A 1 107 ? 8.841   64.203  75.922  1.00 173.46 ? 1003 A   B "C4'" 1 
ATOM   2285 O  "O4'" . A   A 1 107 ? 9.392   64.729  74.686  1.00 172.95 ? 1003 A   B "O4'" 1 
ATOM   2286 C  "C3'" . A   A 1 107 ? 7.975   65.328  76.473  1.00 172.68 ? 1003 A   B "C3'" 1 
ATOM   2287 O  "O3'" . A   A 1 107 ? 7.817   65.233  77.898  1.00 172.61 ? 1003 A   B "O3'" 1 
ATOM   2288 C  "C2'" . A   A 1 107 ? 8.755   66.572  76.053  1.00 171.60 ? 1003 A   B "C2'" 1 
ATOM   2289 O  "O2'" . A   A 1 107 ? 9.831   66.891  76.911  1.00 169.98 ? 1003 A   B "O2'" 1 
ATOM   2290 C  "C1'" . A   A 1 107 ? 9.313   66.143  74.690  1.00 172.30 ? 1003 A   B "C1'" 1 
ATOM   2291 N  N9    . A   A 1 107 ? 8.495   66.554  73.549  1.00 172.93 ? 1003 A   B N9    1 
ATOM   2292 C  C8    . A   A 1 107 ? 7.996   65.768  72.537  1.00 173.34 ? 1003 A   B C8    1 
ATOM   2293 N  N7    . A   A 1 107 ? 7.275   66.428  71.666  1.00 174.05 ? 1003 A   B N7    1 
ATOM   2294 C  C5    . A   A 1 107 ? 7.305   67.737  72.130  1.00 173.45 ? 1003 A   B C5    1 
ATOM   2295 C  C6    . A   A 1 107 ? 6.731   68.924  71.651  1.00 173.62 ? 1003 A   B C6    1 
ATOM   2296 N  N6    . A   A 1 107 ? 5.978   68.988  70.553  1.00 176.79 ? 1003 A   B N6    1 
ATOM   2297 N  N1    . A   A 1 107 ? 6.957   70.058  72.347  1.00 172.10 ? 1003 A   B N1    1 
ATOM   2298 C  C2    . A   A 1 107 ? 7.708   69.993  73.446  1.00 170.82 ? 1003 A   B C2    1 
ATOM   2299 N  N3    . A   A 1 107 ? 8.301   68.941  73.998  1.00 171.98 ? 1003 A   B N3    1 
ATOM   2300 C  C4    . A   A 1 107 ? 8.058   67.830  73.283  1.00 172.75 ? 1003 A   B C4    1 
ATOM   2301 P  P     . U   A 1 108 ? 6.341   65.166  78.555  1.00 172.33 ? 1004 U   B P     1 
ATOM   2302 O  OP1   . U   A 1 108 ? 6.519   64.839  79.998  1.00 170.76 ? 1004 U   B OP1   1 
ATOM   2303 O  OP2   . U   A 1 108 ? 5.484   64.290  77.704  1.00 172.82 ? 1004 U   B OP2   1 
ATOM   2304 O  "O5'" . U   A 1 108 ? 5.784   66.660  78.460  1.00 168.96 ? 1004 U   B "O5'" 1 
ATOM   2305 C  "C5'" . U   A 1 108 ? 5.753   67.344  77.197  1.00 165.28 ? 1004 U   B "C5'" 1 
ATOM   2306 C  "C4'" . U   A 1 108 ? 5.407   68.805  77.370  1.00 162.00 ? 1004 U   B "C4'" 1 
ATOM   2307 O  "O4'" . U   A 1 108 ? 5.800   69.485  76.149  1.00 161.78 ? 1004 U   B "O4'" 1 
ATOM   2308 C  "C3'" . U   A 1 108 ? 3.927   69.122  77.550  1.00 160.17 ? 1004 U   B "C3'" 1 
ATOM   2309 O  "O3'" . U   A 1 108 ? 3.533   69.115  78.925  1.00 156.61 ? 1004 U   B "O3'" 1 
ATOM   2310 C  "C2'" . U   A 1 108 ? 3.803   70.513  76.935  1.00 160.40 ? 1004 U   B "C2'" 1 
ATOM   2311 O  "O2'" . U   A 1 108 ? 4.181   71.539  77.838  1.00 159.95 ? 1004 U   B "O2'" 1 
ATOM   2312 C  "C1'" . U   A 1 108 ? 4.812   70.429  75.780  1.00 159.41 ? 1004 U   B "C1'" 1 
ATOM   2313 N  N1    . U   A 1 108 ? 4.274   70.035  74.463  1.00 156.70 ? 1004 U   B N1    1 
ATOM   2314 C  C2    . U   A 1 108 ? 3.841   71.038  73.607  1.00 157.05 ? 1004 U   B C2    1 
ATOM   2315 O  O2    . U   A 1 108 ? 3.883   72.219  73.892  1.00 158.96 ? 1004 U   B O2    1 
ATOM   2316 N  N3    . U   A 1 108 ? 3.358   70.605  72.397  1.00 157.04 ? 1004 U   B N3    1 
ATOM   2317 C  C4    . U   A 1 108 ? 3.265   69.303  71.958  1.00 157.44 ? 1004 U   B C4    1 
ATOM   2318 O  O4    . U   A 1 108 ? 2.807   69.071  70.834  1.00 157.90 ? 1004 U   B O4    1 
ATOM   2319 C  C5    . U   A 1 108 ? 3.733   68.325  72.894  1.00 157.34 ? 1004 U   B C5    1 
ATOM   2320 C  C6    . U   A 1 108 ? 4.207   68.713  74.083  1.00 155.80 ? 1004 U   B C6    1 
ATOM   2321 P  P     . U   A 1 109 ? 2.082   68.556  79.343  1.00 154.77 ? 1005 U   B P     1 
ATOM   2322 O  OP1   . U   A 1 109 ? 1.933   68.708  80.818  1.00 154.55 ? 1005 U   B OP1   1 
ATOM   2323 O  OP2   . U   A 1 109 ? 1.919   67.214  78.717  1.00 155.16 ? 1005 U   B OP2   1 
ATOM   2324 O  "O5'" . U   A 1 109 ? 1.038   69.543  78.654  1.00 151.71 ? 1005 U   B "O5'" 1 
ATOM   2325 C  "C5'" . U   A 1 109 ? 0.923   70.915  79.064  1.00 145.78 ? 1005 U   B "C5'" 1 
ATOM   2326 C  "C4'" . U   A 1 109 ? -0.516  71.371  78.966  1.00 142.55 ? 1005 U   B "C4'" 1 
ATOM   2327 O  "O4'" . U   A 1 109 ? -1.005  71.112  77.619  1.00 142.48 ? 1005 U   B "O4'" 1 
ATOM   2328 C  "C3'" . U   A 1 109 ? -1.511  70.696  79.910  1.00 140.79 ? 1005 U   B "C3'" 1 
ATOM   2329 O  "O3'" . U   A 1 109 ? -2.531  71.622  80.267  1.00 136.43 ? 1005 U   B "O3'" 1 
ATOM   2330 C  "C2'" . U   A 1 109 ? -2.142  69.626  79.026  1.00 141.70 ? 1005 U   B "C2'" 1 
ATOM   2331 O  "O2'" . U   A 1 109 ? -3.446  69.262  79.437  1.00 137.82 ? 1005 U   B "O2'" 1 
ATOM   2332 C  "C1'" . U   A 1 109 ? -2.197  70.356  77.690  1.00 144.17 ? 1005 U   B "C1'" 1 
ATOM   2333 N  N1    . U   A 1 109 ? -2.301  69.490  76.505  1.00 148.64 ? 1005 U   B N1    1 
ATOM   2334 C  C2    . U   A 1 109 ? -3.435  69.627  75.718  1.00 151.26 ? 1005 U   B C2    1 
ATOM   2335 O  O2    . U   A 1 109 ? -4.334  70.412  75.981  1.00 152.92 ? 1005 U   B O2    1 
ATOM   2336 N  N3    . U   A 1 109 ? -3.483  68.810  74.613  1.00 153.53 ? 1005 U   B N3    1 
ATOM   2337 C  C4    . U   A 1 109 ? -2.539  67.886  74.217  1.00 154.37 ? 1005 U   B C4    1 
ATOM   2338 O  O4    . U   A 1 109 ? -2.726  67.233  73.184  1.00 155.64 ? 1005 U   B O4    1 
ATOM   2339 C  C5    . U   A 1 109 ? -1.397  67.793  75.085  1.00 153.80 ? 1005 U   B C5    1 
ATOM   2340 C  C6    . U   A 1 109 ? -1.319  68.578  76.172  1.00 150.89 ? 1005 U   B C6    1 
ATOM   2341 P  P     . G   A 1 110 ? -2.538  72.281  81.730  1.00 133.57 ? 1006 G   B P     1 
ATOM   2342 O  OP1   . G   A 1 110 ? -1.910  71.322  82.685  1.00 133.01 ? 1006 G   B OP1   1 
ATOM   2343 O  OP2   . G   A 1 110 ? -3.904  72.808  82.003  1.00 132.95 ? 1006 G   B OP2   1 
ATOM   2344 O  "O5'" . G   A 1 110 ? -1.568  73.528  81.563  1.00 131.18 ? 1006 G   B "O5'" 1 
ATOM   2345 C  "C5'" . G   A 1 110 ? -0.142  73.392  81.727  1.00 127.65 ? 1006 G   B "C5'" 1 
ATOM   2346 C  "C4'" . G   A 1 110 ? 0.566   74.451  80.923  1.00 122.58 ? 1006 G   B "C4'" 1 
ATOM   2347 O  "O4'" . G   A 1 110 ? 0.827   73.987  79.578  1.00 123.99 ? 1006 G   B "O4'" 1 
ATOM   2348 C  "C3'" . G   A 1 110 ? -0.271  75.697  80.756  1.00 117.02 ? 1006 G   B "C3'" 1 
ATOM   2349 O  "O3'" . G   A 1 110 ? -0.130  76.542  81.872  1.00 110.68 ? 1006 G   B "O3'" 1 
ATOM   2350 C  "C2'" . G   A 1 110 ? 0.244   76.288  79.458  1.00 118.55 ? 1006 G   B "C2'" 1 
ATOM   2351 O  "O2'" . G   A 1 110 ? 1.425   77.026  79.653  1.00 116.46 ? 1006 G   B "O2'" 1 
ATOM   2352 C  "C1'" . G   A 1 110 ? 0.540   75.018  78.652  1.00 122.74 ? 1006 G   B "C1'" 1 
ATOM   2353 N  N9    . G   A 1 110 ? -0.567  74.542  77.833  1.00 126.31 ? 1006 G   B N9    1 
ATOM   2354 C  C8    . G   A 1 110 ? -1.900  74.538  78.171  1.00 127.83 ? 1006 G   B C8    1 
ATOM   2355 N  N7    . G   A 1 110 ? -2.658  74.008  77.253  1.00 129.30 ? 1006 G   B N7    1 
ATOM   2356 C  C5    . G   A 1 110 ? -1.775  73.648  76.244  1.00 128.80 ? 1006 G   B C5    1 
ATOM   2357 C  C6    . G   A 1 110 ? -2.021  73.035  74.999  1.00 129.64 ? 1006 G   B C6    1 
ATOM   2358 O  O6    . G   A 1 110 ? -3.097  72.670  74.524  1.00 131.72 ? 1006 G   B O6    1 
ATOM   2359 N  N1    . G   A 1 110 ? -0.850  72.855  74.277  1.00 129.30 ? 1006 G   B N1    1 
ATOM   2360 C  C2    . G   A 1 110 ? 0.396   73.216  74.698  1.00 128.99 ? 1006 G   B C2    1 
ATOM   2361 N  N2    . G   A 1 110 ? 1.388   72.953  73.843  1.00 130.28 ? 1006 G   B N2    1 
ATOM   2362 N  N3    . G   A 1 110 ? 0.646   73.790  75.864  1.00 127.15 ? 1006 G   B N3    1 
ATOM   2363 C  C4    . G   A 1 110 ? -0.482  73.975  76.582  1.00 127.26 ? 1006 G   B C4    1 
ATOM   2364 P  P     . C   A 1 111 ? -1.289  77.572  82.197  1.00 107.40 ? 1007 C   B P     1 
ATOM   2365 O  OP1   . C   A 1 111 ? -0.850  78.548  83.217  1.00 105.28 ? 1007 C   B OP1   1 
ATOM   2366 O  OP2   . C   A 1 111 ? -2.502  76.766  82.427  1.00 107.70 ? 1007 C   B OP2   1 
ATOM   2367 O  "O5'" . C   A 1 111 ? -1.410  78.329  80.814  1.00 108.81 ? 1007 C   B "O5'" 1 
ATOM   2368 C  "C5'" . C   A 1 111 ? -2.596  78.994  80.465  1.00 111.82 ? 1007 C   B "C5'" 1 
ATOM   2369 C  "C4'" . C   A 1 111 ? -2.336  80.460  80.395  1.00 112.94 ? 1007 C   B "C4'" 1 
ATOM   2370 O  "O4'" . C   A 1 111 ? -3.559  81.113  79.995  1.00 116.88 ? 1007 C   B "O4'" 1 
ATOM   2371 C  "C3'" . C   A 1 111 ? -1.934  81.099  81.713  1.00 114.28 ? 1007 C   B "C3'" 1 
ATOM   2372 O  "O3'" . C   A 1 111 ? -1.177  82.250  81.373  1.00 118.59 ? 1007 C   B "O3'" 1 
ATOM   2373 C  "C2'" . C   A 1 111 ? -3.283  81.501  82.287  1.00 117.60 ? 1007 C   B "C2'" 1 
ATOM   2374 O  "O2'" . C   A 1 111 ? -3.214  82.559  83.216  1.00 119.26 ? 1007 C   B "O2'" 1 
ATOM   2375 C  "C1'" . C   A 1 111 ? -3.993  81.970  81.024  1.00 119.36 ? 1007 C   B "C1'" 1 
ATOM   2376 N  N1    . C   A 1 111 ? -5.457  81.916  81.077  1.00 122.63 ? 1007 C   B N1    1 
ATOM   2377 C  C2    . C   A 1 111 ? -6.168  83.108  81.305  1.00 124.06 ? 1007 C   B C2    1 
ATOM   2378 O  O2    . C   A 1 111 ? -5.534  84.170  81.494  1.00 123.41 ? 1007 C   B O2    1 
ATOM   2379 N  N3    . C   A 1 111 ? -7.520  83.071  81.318  1.00 123.10 ? 1007 C   B N3    1 
ATOM   2380 C  C4    . C   A 1 111 ? -8.159  81.915  81.127  1.00 121.62 ? 1007 C   B C4    1 
ATOM   2381 N  N4    . C   A 1 111 ? -9.480  81.930  81.152  1.00 119.70 ? 1007 C   B N4    1 
ATOM   2382 C  C5    . C   A 1 111 ? -7.461  80.691  80.907  1.00 121.89 ? 1007 C   B C5    1 
ATOM   2383 C  C6    . C   A 1 111 ? -6.126  80.736  80.893  1.00 121.57 ? 1007 C   B C6    1 
ATOM   2384 P  P     . A   A 1 112 ? -0.340  83.032  82.495  1.00 123.30 ? 1008 A   B P     1 
ATOM   2385 O  OP1   . A   A 1 112 ? 0.119   82.038  83.498  1.00 124.54 ? 1008 A   B OP1   1 
ATOM   2386 O  OP2   . A   A 1 112 ? -1.130  84.211  82.933  1.00 124.09 ? 1008 A   B OP2   1 
ATOM   2387 O  "O5'" . A   A 1 112 ? 0.933   83.565  81.700  1.00 125.54 ? 1008 A   B "O5'" 1 
ATOM   2388 C  "C5'" . A   A 1 112 ? 0.917   84.841  81.033  1.00 128.37 ? 1008 A   B "C5'" 1 
ATOM   2389 C  "C4'" . A   A 1 112 ? 0.590   84.665  79.568  1.00 131.40 ? 1008 A   B "C4'" 1 
ATOM   2390 O  "O4'" . A   A 1 112 ? -0.788  84.235  79.442  1.00 130.71 ? 1008 A   B "O4'" 1 
ATOM   2391 C  "C3'" . A   A 1 112 ? 0.656   85.938  78.742  1.00 134.11 ? 1008 A   B "C3'" 1 
ATOM   2392 O  "O3'" . A   A 1 112 ? 1.990   86.188  78.322  1.00 140.60 ? 1008 A   B "O3'" 1 
ATOM   2393 C  "C2'" . A   A 1 112 ? -0.281  85.624  77.583  1.00 131.66 ? 1008 A   B "C2'" 1 
ATOM   2394 O  "O2'" . A   A 1 112 ? 0.290   84.786  76.601  1.00 128.93 ? 1008 A   B "O2'" 1 
ATOM   2395 C  "C1'" . A   A 1 112 ? -1.375  84.835  78.300  1.00 130.28 ? 1008 A   B "C1'" 1 
ATOM   2396 N  N9    . A   A 1 112 ? -2.497  85.662  78.744  1.00 129.18 ? 1008 A   B N9    1 
ATOM   2397 C  C8    . A   A 1 112 ? -2.954  85.872  80.023  1.00 129.15 ? 1008 A   B C8    1 
ATOM   2398 N  N7    . A   A 1 112 ? -3.995  86.663  80.086  1.00 128.88 ? 1008 A   B N7    1 
ATOM   2399 C  C5    . A   A 1 112 ? -4.238  86.998  78.762  1.00 127.39 ? 1008 A   B C5    1 
ATOM   2400 C  C6    . A   A 1 112 ? -5.209  87.808  78.153  1.00 127.25 ? 1008 A   B C6    1 
ATOM   2401 N  N6    . A   A 1 112 ? -6.155  88.470  78.818  1.00 128.51 ? 1008 A   B N6    1 
ATOM   2402 N  N1    . A   A 1 112 ? -5.173  87.922  76.815  1.00 127.15 ? 1008 A   B N1    1 
ATOM   2403 C  C2    . A   A 1 112 ? -4.221  87.274  76.143  1.00 127.57 ? 1008 A   B C2    1 
ATOM   2404 N  N3    . A   A 1 112 ? -3.257  86.489  76.597  1.00 126.27 ? 1008 A   B N3    1 
ATOM   2405 C  C4    . A   A 1 112 ? -3.323  86.390  77.929  1.00 126.95 ? 1008 A   B C4    1 
ATOM   2406 P  P     . C   A 1 113 ? 2.877   87.295  79.080  1.00 146.00 ? 1009 C   B P     1 
ATOM   2407 O  OP1   . C   A 1 113 ? 4.153   86.629  79.455  1.00 144.42 ? 1009 C   B OP1   1 
ATOM   2408 O  OP2   . C   A 1 113 ? 2.076   87.988  80.128  1.00 144.78 ? 1009 C   B OP2   1 
ATOM   2409 O  "O5'" . C   A 1 113 ? 3.192   88.341  77.926  1.00 152.12 ? 1009 C   B "O5'" 1 
ATOM   2410 C  "C5'" . C   A 1 113 ? 2.776   89.705  78.033  1.00 161.24 ? 1009 C   B "C5'" 1 
ATOM   2411 C  "C4'" . C   A 1 113 ? 1.993   90.101  76.811  1.00 168.30 ? 1009 C   B "C4'" 1 
ATOM   2412 O  "O4'" . C   A 1 113 ? 0.804   89.273  76.706  1.00 169.14 ? 1009 C   B "O4'" 1 
ATOM   2413 C  "C3'" . C   A 1 113 ? 1.468   91.523  76.853  1.00 173.45 ? 1009 C   B "C3'" 1 
ATOM   2414 O  "O3'" . C   A 1 113 ? 2.467   92.442  76.421  1.00 179.77 ? 1009 C   B "O3'" 1 
ATOM   2415 C  "C2'" . C   A 1 113 ? 0.275   91.445  75.912  1.00 173.85 ? 1009 C   B "C2'" 1 
ATOM   2416 O  "O2'" . C   A 1 113 ? 0.663   91.457  74.552  1.00 174.75 ? 1009 C   B "O2'" 1 
ATOM   2417 C  "C1'" . C   A 1 113 ? -0.293  90.066  76.270  1.00 172.58 ? 1009 C   B "C1'" 1 
ATOM   2418 N  N1    . C   A 1 113 ? -1.296  90.112  77.360  1.00 173.29 ? 1009 C   B N1    1 
ATOM   2419 C  C2    . C   A 1 113 ? -2.545  90.727  77.128  1.00 173.45 ? 1009 C   B C2    1 
ATOM   2420 O  O2    . C   A 1 113 ? -2.789  91.211  76.010  1.00 171.90 ? 1009 C   B O2    1 
ATOM   2421 N  N3    . C   A 1 113 ? -3.452  90.778  78.136  1.00 174.39 ? 1009 C   B N3    1 
ATOM   2422 C  C4    . C   A 1 113 ? -3.159  90.251  79.329  1.00 174.47 ? 1009 C   B C4    1 
ATOM   2423 N  N4    . C   A 1 113 ? -4.080  90.329  80.295  1.00 173.06 ? 1009 C   B N4    1 
ATOM   2424 C  C5    . C   A 1 113 ? -1.908  89.620  79.588  1.00 175.13 ? 1009 C   B C5    1 
ATOM   2425 C  C6    . C   A 1 113 ? -1.017  89.571  78.587  1.00 174.87 ? 1009 C   B C6    1 
ATOM   2426 P  P     . U   A 1 114 ? 3.169   93.423  77.487  1.00 185.00 ? 1010 U   B P     1 
ATOM   2427 O  OP1   . U   A 1 114 ? 3.163   92.768  78.825  1.00 185.56 ? 1010 U   B OP1   1 
ATOM   2428 O  OP2   . U   A 1 114 ? 2.570   94.774  77.328  1.00 184.79 ? 1010 U   B OP2   1 
ATOM   2429 O  "O5'" . U   A 1 114 ? 4.681   93.491  76.990  1.00 188.05 ? 1010 U   B "O5'" 1 
ATOM   2430 C  "C5'" . U   A 1 114 ? 4.991   93.865  75.636  1.00 193.72 ? 1010 U   B "C5'" 1 
ATOM   2431 C  "C4'" . U   A 1 114 ? 6.327   93.290  75.214  1.00 197.70 ? 1010 U   B "C4'" 1 
ATOM   2432 O  "O4'" . U   A 1 114 ? 7.384   93.835  76.048  1.00 199.85 ? 1010 U   B "O4'" 1 
ATOM   2433 C  "C3'" . U   A 1 114 ? 6.515   91.788  75.350  1.00 199.11 ? 1010 U   B "C3'" 1 
ATOM   2434 O  "O3'" . U   A 1 114 ? 5.902   91.065  74.288  1.00 200.85 ? 1010 U   B "O3'" 1 
ATOM   2435 C  "C2'" . U   A 1 114 ? 8.035   91.659  75.329  1.00 199.32 ? 1010 U   B "C2'" 1 
ATOM   2436 O  "O2'" . U   A 1 114 ? 8.582   91.734  74.027  1.00 197.60 ? 1010 U   B "O2'" 1 
ATOM   2437 C  "C1'" . U   A 1 114 ? 8.449   92.897  76.132  1.00 200.52 ? 1010 U   B "C1'" 1 
ATOM   2438 N  N1    . U   A 1 114 ? 8.755   92.645  77.553  1.00 202.25 ? 1010 U   B N1    1 
ATOM   2439 C  C2    . U   A 1 114 ? 9.617   93.530  78.198  1.00 202.44 ? 1010 U   B C2    1 
ATOM   2440 O  O2    . U   A 1 114 ? 10.100  94.516  77.653  1.00 202.45 ? 1010 U   B O2    1 
ATOM   2441 N  N3    . U   A 1 114 ? 9.893   93.217  79.509  1.00 202.44 ? 1010 U   B N3    1 
ATOM   2442 C  C4    . U   A 1 114 ? 9.408   92.141  80.233  1.00 202.44 ? 1010 U   B C4    1 
ATOM   2443 O  O4    . U   A 1 114 ? 9.765   91.987  81.404  1.00 202.45 ? 1010 U   B O4    1 
ATOM   2444 C  C5    . U   A 1 114 ? 8.516   91.286  79.507  1.00 202.43 ? 1010 U   B C5    1 
ATOM   2445 C  C6    . U   A 1 114 ? 8.224   91.559  78.229  1.00 202.45 ? 1010 U   B C6    1 
ATOM   2446 P  P     . C   A 1 115 ? 5.833   89.457  74.350  1.00 202.45 ? 1011 C   B P     1 
ATOM   2447 O  OP1   . C   A 1 115 ? 4.433   89.058  74.049  1.00 202.45 ? 1011 C   B OP1   1 
ATOM   2448 O  OP2   . C   A 1 115 ? 6.481   88.976  75.605  1.00 202.15 ? 1011 C   B OP2   1 
ATOM   2449 O  "O5'" . C   A 1 115 ? 6.738   89.004  73.123  1.00 202.27 ? 1011 C   B "O5'" 1 
ATOM   2450 C  "C5'" . C   A 1 115 ? 7.435   87.756  73.154  1.00 201.50 ? 1011 C   B "C5'" 1 
ATOM   2451 C  "C4'" . C   A 1 115 ? 8.743   87.869  72.414  1.00 200.54 ? 1011 C   B "C4'" 1 
ATOM   2452 O  "O4'" . C   A 1 115 ? 9.484   89.021  72.882  1.00 200.57 ? 1011 C   B "O4'" 1 
ATOM   2453 C  "C3'" . C   A 1 115 ? 9.670   86.692  72.639  1.00 199.74 ? 1011 C   B "C3'" 1 
ATOM   2454 O  "O3'" . C   A 1 115 ? 9.324   85.652  71.737  1.00 196.67 ? 1011 C   B "O3'" 1 
ATOM   2455 C  "C2'" . C   A 1 115 ? 11.048  87.289  72.371  1.00 201.04 ? 1011 C   B "C2'" 1 
ATOM   2456 O  "O2'" . C   A 1 115 ? 11.385  87.332  70.998  1.00 202.44 ? 1011 C   B "O2'" 1 
ATOM   2457 C  "C1'" . C   A 1 115 ? 10.867  88.719  72.901  1.00 201.42 ? 1011 C   B "C1'" 1 
ATOM   2458 N  N1    . C   A 1 115 ? 11.367  88.968  74.264  1.00 202.21 ? 1011 C   B N1    1 
ATOM   2459 C  C2    . C   A 1 115 ? 12.337  89.969  74.459  1.00 202.44 ? 1011 C   B C2    1 
ATOM   2460 O  O2    . C   A 1 115 ? 12.756  90.611  73.476  1.00 202.44 ? 1011 C   B O2    1 
ATOM   2461 N  N3    . C   A 1 115 ? 12.789  90.213  75.710  1.00 202.44 ? 1011 C   B N3    1 
ATOM   2462 C  C4    . C   A 1 115 ? 12.316  89.507  76.741  1.00 202.43 ? 1011 C   B C4    1 
ATOM   2463 N  N4    . C   A 1 115 ? 12.793  89.783  77.958  1.00 202.43 ? 1011 C   B N4    1 
ATOM   2464 C  C5    . C   A 1 115 ? 11.333  88.486  76.572  1.00 202.43 ? 1011 C   B C5    1 
ATOM   2465 C  C6    . C   A 1 115 ? 10.894  88.250  75.330  1.00 202.20 ? 1011 C   B C6    1 
ATOM   2466 P  P     . C   A 1 116 ? 8.366   84.462  72.224  1.00 193.76 ? 1012 C   B P     1 
ATOM   2467 O  OP1   . C   A 1 116 ? 7.544   84.049  71.055  1.00 193.31 ? 1012 C   B OP1   1 
ATOM   2468 O  OP2   . C   A 1 116 ? 7.700   84.843  73.497  1.00 194.03 ? 1012 C   B OP2   1 
ATOM   2469 O  "O5'" . C   A 1 116 ? 9.392   83.299  72.545  1.00 192.06 ? 1012 C   B "O5'" 1 
ATOM   2470 C  "C5'" . C   A 1 116 ? 10.368  82.921  71.577  1.00 190.66 ? 1012 C   B "C5'" 1 
ATOM   2471 C  "C4'" . C   A 1 116 ? 11.679  82.639  72.253  1.00 190.36 ? 1012 C   B "C4'" 1 
ATOM   2472 O  "O4'" . C   A 1 116 ? 12.267  83.860  72.765  1.00 191.99 ? 1012 C   B "O4'" 1 
ATOM   2473 C  "C3'" . C   A 1 116 ? 11.600  81.808  73.520  1.00 188.67 ? 1012 C   B "C3'" 1 
ATOM   2474 O  "O3'" . C   A 1 116 ? 11.364  80.436  73.233  1.00 180.78 ? 1012 C   B "O3'" 1 
ATOM   2475 C  "C2'" . C   A 1 116 ? 12.985  82.039  74.120  1.00 191.90 ? 1012 C   B "C2'" 1 
ATOM   2476 O  "O2'" . C   A 1 116 ? 13.978  81.204  73.559  1.00 193.26 ? 1012 C   B "O2'" 1 
ATOM   2477 C  "C1'" . C   A 1 116 ? 13.259  83.495  73.708  1.00 195.03 ? 1012 C   B "C1'" 1 
ATOM   2478 N  N1    . C   A 1 116 ? 13.296  84.470  74.819  1.00 199.37 ? 1012 C   B N1    1 
ATOM   2479 C  C2    . C   A 1 116 ? 14.235  85.525  74.767  1.00 201.64 ? 1012 C   B C2    1 
ATOM   2480 O  O2    . C   A 1 116 ? 14.945  85.663  73.751  1.00 202.35 ? 1012 C   B O2    1 
ATOM   2481 N  N3    . C   A 1 116 ? 14.342  86.362  75.825  1.00 202.45 ? 1012 C   B N3    1 
ATOM   2482 C  C4    . C   A 1 116 ? 13.558  86.193  76.894  1.00 202.44 ? 1012 C   B C4    1 
ATOM   2483 N  N4    . C   A 1 116 ? 13.718  87.028  77.923  1.00 202.45 ? 1012 C   B N4    1 
ATOM   2484 C  C5    . C   A 1 116 ? 12.575  85.159  76.957  1.00 202.43 ? 1012 C   B C5    1 
ATOM   2485 C  C6    . C   A 1 116 ? 12.473  84.335  75.905  1.00 200.71 ? 1012 C   B C6    1 
ATOM   2486 P  P     . G   A 1 117 ? 10.616  79.512  74.312  1.00 174.76 ? 1013 G   B P     1 
ATOM   2487 O  OP1   . G   A 1 117 ? 9.893   78.470  73.548  1.00 175.79 ? 1013 G   B OP1   1 
ATOM   2488 O  OP2   . G   A 1 117 ? 9.880   80.365  75.274  1.00 174.92 ? 1013 G   B OP2   1 
ATOM   2489 O  "O5'" . G   A 1 117 ? 11.806  78.804  75.086  1.00 172.62 ? 1013 G   B "O5'" 1 
ATOM   2490 C  "C5'" . G   A 1 117 ? 12.882  78.214  74.356  1.00 172.35 ? 1013 G   B "C5'" 1 
ATOM   2491 C  "C4'" . G   A 1 117 ? 13.221  76.872  74.933  1.00 172.03 ? 1013 G   B "C4'" 1 
ATOM   2492 O  "O4'" . G   A 1 117 ? 12.023  76.056  74.969  1.00 171.20 ? 1013 G   B "O4'" 1 
ATOM   2493 C  "C3'" . G   A 1 117 ? 14.185  76.039  74.110  1.00 173.38 ? 1013 G   B "C3'" 1 
ATOM   2494 O  "O3'" . G   A 1 117 ? 15.542  76.428  74.276  1.00 174.28 ? 1013 G   B "O3'" 1 
ATOM   2495 C  "C2'" . G   A 1 117 ? 13.895  74.638  74.622  1.00 173.27 ? 1013 G   B "C2'" 1 
ATOM   2496 O  "O2'" . G   A 1 117 ? 14.483  74.371  75.879  1.00 175.15 ? 1013 G   B "O2'" 1 
ATOM   2497 C  "C1'" . G   A 1 117 ? 12.373  74.694  74.762  1.00 172.98 ? 1013 G   B "C1'" 1 
ATOM   2498 N  N9    . G   A 1 117 ? 11.703  74.203  73.558  1.00 173.26 ? 1013 G   B N9    1 
ATOM   2499 C  C8    . G   A 1 117 ? 10.913  74.906  72.676  1.00 173.16 ? 1013 G   B C8    1 
ATOM   2500 N  N7    . G   A 1 117 ? 10.484  74.175  71.680  1.00 173.49 ? 1013 G   B N7    1 
ATOM   2501 C  C5    . G   A 1 117 ? 11.017  72.915  71.923  1.00 174.24 ? 1013 G   B C5    1 
ATOM   2502 C  C6    . G   A 1 117 ? 10.902  71.704  71.185  1.00 174.79 ? 1013 G   B C6    1 
ATOM   2503 O  O6    . G   A 1 117 ? 10.282  71.495  70.135  1.00 175.80 ? 1013 G   B O6    1 
ATOM   2504 N  N1    . G   A 1 117 ? 11.608  70.668  71.791  1.00 174.66 ? 1013 G   B N1    1 
ATOM   2505 C  C2    . G   A 1 117 ? 12.330  70.776  72.956  1.00 174.34 ? 1013 G   B C2    1 
ATOM   2506 N  N2    . G   A 1 117 ? 12.948  69.663  73.384  1.00 173.98 ? 1013 G   B N2    1 
ATOM   2507 N  N3    . G   A 1 117 ? 12.442  71.893  73.650  1.00 174.29 ? 1013 G   B N3    1 
ATOM   2508 C  C4    . G   A 1 117 ? 11.766  72.915  73.080  1.00 173.92 ? 1013 G   B C4    1 
ATOM   2509 P  P     . G   A 1 118 ? 16.616  76.051  73.143  1.00 174.67 ? 1014 G   B P     1 
ATOM   2510 O  OP1   . G   A 1 118 ? 17.913  76.647  73.540  1.00 175.32 ? 1014 G   B OP1   1 
ATOM   2511 O  OP2   . G   A 1 118 ? 16.041  76.372  71.810  1.00 173.48 ? 1014 G   B OP2   1 
ATOM   2512 O  "O5'" . G   A 1 118 ? 16.736  74.471  73.270  1.00 175.35 ? 1014 G   B "O5'" 1 
ATOM   2513 C  "C5'" . G   A 1 118 ? 16.998  73.852  74.541  1.00 178.07 ? 1014 G   B "C5'" 1 
ATOM   2514 C  "C4'" . G   A 1 118 ? 17.018  72.356  74.387  1.00 181.79 ? 1014 G   B "C4'" 1 
ATOM   2515 O  "O4'" . G   A 1 118 ? 15.694  71.877  74.021  1.00 184.13 ? 1014 G   B "O4'" 1 
ATOM   2516 C  "C3'" . G   A 1 118 ? 17.887  71.881  73.243  1.00 184.39 ? 1014 G   B "C3'" 1 
ATOM   2517 O  "O3'" . G   A 1 118 ? 19.271  71.882  73.543  1.00 185.27 ? 1014 G   B "O3'" 1 
ATOM   2518 C  "C2'" . G   A 1 118 ? 17.304  70.511  72.932  1.00 185.97 ? 1014 G   B "C2'" 1 
ATOM   2519 O  "O2'" . G   A 1 118 ? 17.711  69.489  73.818  1.00 187.65 ? 1014 G   B "O2'" 1 
ATOM   2520 C  "C1'" . G   A 1 118 ? 15.812  70.792  73.104  1.00 186.58 ? 1014 G   B "C1'" 1 
ATOM   2521 N  N9    . G   A 1 118 ? 15.214  71.183  71.828  1.00 187.84 ? 1014 G   B N9    1 
ATOM   2522 C  C8    . G   A 1 118 ? 15.067  72.457  71.328  1.00 188.72 ? 1014 G   B C8    1 
ATOM   2523 N  N7    . G   A 1 118 ? 14.528  72.481  70.139  1.00 188.05 ? 1014 G   B N7    1 
ATOM   2524 C  C5    . G   A 1 118 ? 14.300  71.146  69.840  1.00 188.46 ? 1014 G   B C5    1 
ATOM   2525 C  C6    . G   A 1 118 ? 13.738  70.551  68.688  1.00 189.31 ? 1014 G   B C6    1 
ATOM   2526 O  O6    . G   A 1 118 ? 13.318  71.100  67.666  1.00 190.04 ? 1014 G   B O6    1 
ATOM   2527 N  N1    . G   A 1 118 ? 13.687  69.168  68.802  1.00 188.75 ? 1014 G   B N1    1 
ATOM   2528 C  C2    . G   A 1 118 ? 14.120  68.450  69.885  1.00 188.17 ? 1014 G   B C2    1 
ATOM   2529 N  N2    . G   A 1 118 ? 13.969  67.125  69.806  1.00 188.29 ? 1014 G   B N2    1 
ATOM   2530 N  N3    . G   A 1 118 ? 14.655  68.990  70.963  1.00 187.45 ? 1014 G   B N3    1 
ATOM   2531 C  C4    . G   A 1 118 ? 14.713  70.333  70.874  1.00 187.73 ? 1014 G   B C4    1 
ATOM   2532 P  P     . C   A 1 119 ? 20.311  72.293  72.397  1.00 186.13 ? 112  C   B P     1 
ATOM   2533 O  OP1   . C   A 1 119 ? 21.586  71.591  72.692  1.00 186.53 ? 112  C   B OP1   1 
ATOM   2534 O  OP2   . C   A 1 119 ? 20.295  73.774  72.277  1.00 185.98 ? 112  C   B OP2   1 
ATOM   2535 O  "O5'" . C   A 1 119 ? 19.650  71.669  71.086  1.00 187.79 ? 112  C   B "O5'" 1 
ATOM   2536 C  "C5'" . C   A 1 119 ? 20.433  71.303  69.933  1.00 190.30 ? 112  C   B "C5'" 1 
ATOM   2537 C  "C4'" . C   A 1 119 ? 20.745  69.825  69.972  1.00 191.23 ? 112  C   B "C4'" 1 
ATOM   2538 O  "O4'" . C   A 1 119 ? 19.547  69.075  70.265  1.00 193.42 ? 112  C   B "O4'" 1 
ATOM   2539 C  "C3'" . C   A 1 119 ? 21.204  69.165  68.675  1.00 190.75 ? 112  C   B "C3'" 1 
ATOM   2540 O  "O3'" . C   A 1 119 ? 22.593  69.421  68.435  1.00 186.88 ? 112  C   B "O3'" 1 
ATOM   2541 C  "C2'" . C   A 1 119 ? 20.954  67.674  68.949  1.00 192.63 ? 112  C   B "C2'" 1 
ATOM   2542 O  "O2'" . C   A 1 119 ? 22.075  67.037  69.528  1.00 192.41 ? 112  C   B "O2'" 1 
ATOM   2543 C  "C1'" . C   A 1 119 ? 19.841  67.729  70.003  1.00 195.79 ? 112  C   B "C1'" 1 
ATOM   2544 N  N1    . C   A 1 119 ? 18.609  66.924  69.880  1.00 199.96 ? 112  C   B N1    1 
ATOM   2545 C  C2    . C   A 1 119 ? 17.696  67.097  68.788  1.00 201.75 ? 112  C   B C2    1 
ATOM   2546 O  O2    . C   A 1 119 ? 17.913  67.956  67.905  1.00 201.60 ? 112  C   B O2    1 
ATOM   2547 N  N3    . C   A 1 119 ? 16.594  66.305  68.738  1.00 202.40 ? 112  C   B N3    1 
ATOM   2548 C  C4    . C   A 1 119 ? 16.375  65.389  69.695  1.00 202.41 ? 112  C   B C4    1 
ATOM   2549 N  N4    . C   A 1 119 ? 15.275  64.628  69.604  1.00 202.41 ? 112  C   B N4    1 
ATOM   2550 C  C5    . C   A 1 119 ? 17.271  65.208  70.791  1.00 202.44 ? 112  C   B C5    1 
ATOM   2551 C  C6    . C   A 1 119 ? 18.356  65.986  70.843  1.00 201.27 ? 112  C   B C6    1 
ATOM   2552 P  P     . U   A 1 120 ? 23.279  68.950  67.058  1.00 183.44 ? 113  U   B P     1 
ATOM   2553 O  OP1   . U   A 1 120 ? 24.497  68.190  67.431  1.00 183.63 ? 113  U   B OP1   1 
ATOM   2554 O  OP2   . U   A 1 120 ? 23.400  70.129  66.162  1.00 182.90 ? 113  U   B OP2   1 
ATOM   2555 O  "O5'" . U   A 1 120 ? 22.221  67.940  66.429  1.00 182.28 ? 113  U   B "O5'" 1 
ATOM   2556 C  "C5'" . U   A 1 120 ? 22.629  66.681  65.872  1.00 181.59 ? 113  U   B "C5'" 1 
ATOM   2557 C  "C4'" . U   A 1 120 ? 21.887  66.429  64.584  1.00 181.56 ? 113  U   B "C4'" 1 
ATOM   2558 O  "O4'" . U   A 1 120 ? 20.459  66.442  64.858  1.00 181.76 ? 113  U   B "O4'" 1 
ATOM   2559 C  "C3'" . U   A 1 120 ? 22.067  67.500  63.514  1.00 181.49 ? 113  U   B "C3'" 1 
ATOM   2560 O  "O3'" . U   A 1 120 ? 23.271  67.318  62.760  1.00 179.09 ? 113  U   B "O3'" 1 
ATOM   2561 C  "C2'" . U   A 1 120 ? 20.805  67.331  62.675  1.00 182.25 ? 113  U   B "C2'" 1 
ATOM   2562 O  "O2'" . U   A 1 120 ? 20.872  66.242  61.775  1.00 182.32 ? 113  U   B "O2'" 1 
ATOM   2563 C  "C1'" . U   A 1 120 ? 19.769  67.016  63.757  1.00 182.93 ? 113  U   B "C1'" 1 
ATOM   2564 N  N1    . U   A 1 120 ? 18.997  68.187  64.219  1.00 184.29 ? 113  U   B N1    1 
ATOM   2565 C  C2    . U   A 1 120 ? 17.898  68.572  63.453  1.00 185.66 ? 113  U   B C2    1 
ATOM   2566 O  O2    . U   A 1 120 ? 17.578  68.007  62.415  1.00 187.08 ? 113  U   B O2    1 
ATOM   2567 N  N3    . U   A 1 120 ? 17.192  69.645  63.945  1.00 185.50 ? 113  U   B N3    1 
ATOM   2568 C  C4    . U   A 1 120 ? 17.467  70.365  65.090  1.00 183.60 ? 113  U   B C4    1 
ATOM   2569 O  O4    . U   A 1 120 ? 16.728  71.297  65.404  1.00 183.24 ? 113  U   B O4    1 
ATOM   2570 C  C5    . U   A 1 120 ? 18.620  69.922  65.817  1.00 182.38 ? 113  U   B C5    1 
ATOM   2571 C  C6    . U   A 1 120 ? 19.329  68.877  65.370  1.00 183.09 ? 113  U   B C6    1 
ATOM   2572 P  P     . G   A 1 121 ? 24.005  68.589  62.088  1.00 176.14 ? 114  G   B P     1 
ATOM   2573 O  OP1   . G   A 1 121 ? 25.379  68.143  61.744  1.00 177.07 ? 114  G   B OP1   1 
ATOM   2574 O  OP2   . G   A 1 121 ? 23.820  69.780  62.963  1.00 175.43 ? 114  G   B OP2   1 
ATOM   2575 O  "O5'" . G   A 1 121 ? 23.208  68.837  60.726  1.00 173.97 ? 114  G   B "O5'" 1 
ATOM   2576 C  "C5'" . G   A 1 121 ? 23.155  67.821  59.698  1.00 170.44 ? 114  G   B "C5'" 1 
ATOM   2577 C  "C4'" . G   A 1 121 ? 22.034  68.108  58.717  1.00 169.00 ? 114  G   B "C4'" 1 
ATOM   2578 O  "O4'" . G   A 1 121 ? 20.767  68.191  59.424  1.00 169.38 ? 114  G   B "O4'" 1 
ATOM   2579 C  "C3'" . G   A 1 121 ? 22.109  69.426  57.964  1.00 167.14 ? 114  G   B "C3'" 1 
ATOM   2580 O  "O3'" . G   A 1 121 ? 22.970  69.340  56.842  1.00 164.22 ? 114  G   B "O3'" 1 
ATOM   2581 C  "C2'" . G   A 1 121 ? 20.662  69.646  57.545  1.00 167.21 ? 114  G   B "C2'" 1 
ATOM   2582 O  "O2'" . G   A 1 121 ? 20.296  68.871  56.421  1.00 166.99 ? 114  G   B "O2'" 1 
ATOM   2583 C  "C1'" . G   A 1 121 ? 19.917  69.128  58.776  1.00 168.08 ? 114  G   B "C1'" 1 
ATOM   2584 N  N9    . G   A 1 121 ? 19.555  70.174  59.729  1.00 168.53 ? 114  G   B N9    1 
ATOM   2585 C  C8    . G   A 1 121 ? 20.096  70.400  60.972  1.00 169.02 ? 114  G   B C8    1 
ATOM   2586 N  N7    . G   A 1 121 ? 19.536  71.395  61.602  1.00 169.48 ? 114  G   B N7    1 
ATOM   2587 C  C5    . G   A 1 121 ? 18.572  71.860  60.720  1.00 169.84 ? 114  G   B C5    1 
ATOM   2588 C  C6    . G   A 1 121 ? 17.647  72.922  60.850  1.00 170.63 ? 114  G   B C6    1 
ATOM   2589 O  O6    . G   A 1 121 ? 17.485  73.691  61.803  1.00 171.72 ? 114  G   B O6    1 
ATOM   2590 N  N1    . G   A 1 121 ? 16.858  73.051  59.714  1.00 170.59 ? 114  G   B N1    1 
ATOM   2591 C  C2    . G   A 1 121 ? 16.947  72.259  58.599  1.00 171.38 ? 114  G   B C2    1 
ATOM   2592 N  N2    . G   A 1 121 ? 16.098  72.535  57.604  1.00 172.88 ? 114  G   B N2    1 
ATOM   2593 N  N3    . G   A 1 121 ? 17.804  71.266  58.466  1.00 170.81 ? 114  G   B N3    1 
ATOM   2594 C  C4    . G   A 1 121 ? 18.579  71.122  59.557  1.00 169.55 ? 114  G   B C4    1 
ATOM   2595 P  P     . C   A 1 122 ? 23.648  70.673  56.266  1.00 161.29 ? 115  C   B P     1 
ATOM   2596 O  OP1   . C   A 1 122 ? 24.559  70.266  55.167  1.00 162.77 ? 115  C   B OP1   1 
ATOM   2597 O  OP2   . C   A 1 122 ? 24.169  71.473  57.403  1.00 162.46 ? 115  C   B OP2   1 
ATOM   2598 O  "O5'" . C   A 1 122 ? 22.440  71.477  55.627  1.00 159.13 ? 115  C   B "O5'" 1 
ATOM   2599 C  "C5'" . C   A 1 122 ? 21.998  71.187  54.302  1.00 158.93 ? 115  C   B "C5'" 1 
ATOM   2600 C  "C4'" . C   A 1 122 ? 21.038  72.244  53.851  1.00 158.76 ? 115  C   B "C4'" 1 
ATOM   2601 O  "O4'" . C   A 1 122 ? 19.885  72.229  54.730  1.00 158.19 ? 115  C   B "O4'" 1 
ATOM   2602 C  "C3'" . C   A 1 122 ? 21.563  73.665  53.956  1.00 158.72 ? 115  C   B "C3'" 1 
ATOM   2603 O  "O3'" . C   A 1 122 ? 22.365  74.008  52.831  1.00 160.29 ? 115  C   B "O3'" 1 
ATOM   2604 C  "C2'" . C   A 1 122 ? 20.275  74.469  54.037  1.00 159.01 ? 115  C   B "C2'" 1 
ATOM   2605 O  "O2'" . C   A 1 122 ? 19.645  74.645  52.784  1.00 160.04 ? 115  C   B "O2'" 1 
ATOM   2606 C  "C1'" . C   A 1 122 ? 19.409  73.551  54.902  1.00 158.68 ? 115  C   B "C1'" 1 
ATOM   2607 N  N1    . C   A 1 122 ? 19.465  73.901  56.332  1.00 160.12 ? 115  C   B N1    1 
ATOM   2608 C  C2    . C   A 1 122 ? 18.676  74.963  56.780  1.00 160.83 ? 115  C   B C2    1 
ATOM   2609 O  O2    . C   A 1 122 ? 17.956  75.560  55.961  1.00 163.14 ? 115  C   B O2    1 
ATOM   2610 N  N3    . C   A 1 122 ? 18.720  75.317  58.082  1.00 160.45 ? 115  C   B N3    1 
ATOM   2611 C  C4    . C   A 1 122 ? 19.512  74.655  58.924  1.00 160.07 ? 115  C   B C4    1 
ATOM   2612 N  N4    . C   A 1 122 ? 19.528  75.044  60.196  1.00 162.41 ? 115  C   B N4    1 
ATOM   2613 C  C5    . C   A 1 122 ? 20.324  73.565  58.499  1.00 160.59 ? 115  C   B C5    1 
ATOM   2614 C  C6    . C   A 1 122 ? 20.269  73.222  57.207  1.00 161.06 ? 115  C   B C6    1 
ATOM   2615 P  P     . G   A 1 123 ? 23.429  75.209  52.941  1.00 161.08 ? 116  G   B P     1 
ATOM   2616 O  OP1   . G   A 1 123 ? 24.149  75.274  51.645  1.00 161.63 ? 116  G   B OP1   1 
ATOM   2617 O  OP2   . G   A 1 123 ? 24.195  75.066  54.205  1.00 161.12 ? 116  G   B OP2   1 
ATOM   2618 O  "O5'" . G   A 1 123 ? 22.531  76.516  53.048  1.00 161.15 ? 116  G   B "O5'" 1 
ATOM   2619 C  "C5'" . G   A 1 123 ? 21.676  76.907  51.966  1.00 160.76 ? 116  G   B "C5'" 1 
ATOM   2620 C  "C4'" . G   A 1 123 ? 20.783  78.046  52.391  1.00 162.46 ? 116  G   B "C4'" 1 
ATOM   2621 O  "O4'" . G   A 1 123 ? 19.861  77.609  53.432  1.00 161.57 ? 116  G   B "O4'" 1 
ATOM   2622 C  "C3'" . G   A 1 123 ? 21.478  79.226  53.040  1.00 163.12 ? 116  G   B "C3'" 1 
ATOM   2623 O  "O3'" . G   A 1 123 ? 22.146  80.065  52.116  1.00 166.71 ? 116  G   B "O3'" 1 
ATOM   2624 C  "C2'" . G   A 1 123 ? 20.317  79.919  53.733  1.00 162.04 ? 116  G   B "C2'" 1 
ATOM   2625 O  "O2'" . G   A 1 123 ? 19.516  80.662  52.833  1.00 161.60 ? 116  G   B "O2'" 1 
ATOM   2626 C  "C1'" . G   A 1 123 ? 19.540  78.714  54.273  1.00 160.91 ? 116  G   B "C1'" 1 
ATOM   2627 N  N9    . G   A 1 123 ? 19.928  78.412  55.653  1.00 159.58 ? 116  G   B N9    1 
ATOM   2628 C  C8    . G   A 1 123 ? 20.658  77.344  56.121  1.00 159.33 ? 116  G   B C8    1 
ATOM   2629 N  N7    . G   A 1 123 ? 20.881  77.399  57.407  1.00 157.09 ? 116  G   B N7    1 
ATOM   2630 C  C5    . G   A 1 123 ? 20.253  78.567  57.813  1.00 157.34 ? 116  G   B C5    1 
ATOM   2631 C  C6    . G   A 1 123 ? 20.159  79.160  59.090  1.00 156.81 ? 116  G   B C6    1 
ATOM   2632 O  O6    . G   A 1 123 ? 20.633  78.769  60.158  1.00 155.45 ? 116  G   B O6    1 
ATOM   2633 N  N1    . G   A 1 123 ? 19.424  80.340  59.052  1.00 157.63 ? 116  G   B N1    1 
ATOM   2634 C  C2    . G   A 1 123 ? 18.856  80.881  57.928  1.00 158.93 ? 116  G   B C2    1 
ATOM   2635 N  N2    . G   A 1 123 ? 18.182  82.026  58.089  1.00 159.69 ? 116  G   B N2    1 
ATOM   2636 N  N3    . G   A 1 123 ? 18.941  80.341  56.732  1.00 159.56 ? 116  G   B N3    1 
ATOM   2637 C  C4    . G   A 1 123 ? 19.648  79.194  56.746  1.00 158.90 ? 116  G   B C4    1 
ATOM   2638 P  P     . A   A 1 124 ? 23.386  80.957  52.620  1.00 170.43 ? 117  A   B P     1 
ATOM   2639 O  OP1   . A   A 1 124 ? 24.047  81.536  51.426  1.00 172.92 ? 117  A   B OP1   1 
ATOM   2640 O  OP2   . A   A 1 124 ? 24.186  80.170  53.601  1.00 170.69 ? 117  A   B OP2   1 
ATOM   2641 O  "O5'" . A   A 1 124 ? 22.700  82.156  53.404  1.00 167.84 ? 117  A   B "O5'" 1 
ATOM   2642 C  "C5'" . A   A 1 124 ? 21.641  82.913  52.803  1.00 163.80 ? 117  A   B "C5'" 1 
ATOM   2643 C  "C4'" . A   A 1 124 ? 21.025  83.826  53.827  1.00 160.00 ? 117  A   B "C4'" 1 
ATOM   2644 O  "O4'" . A   A 1 124 ? 20.411  83.040  54.882  1.00 157.66 ? 117  A   B "O4'" 1 
ATOM   2645 C  "C3'" . A   A 1 124 ? 22.021  84.719  54.539  1.00 156.23 ? 117  A   B "C3'" 1 
ATOM   2646 O  "O3'" . A   A 1 124 ? 22.268  85.867  53.730  1.00 154.63 ? 117  A   B "O3'" 1 
ATOM   2647 C  "C2'" . A   A 1 124 ? 21.314  85.018  55.858  1.00 154.28 ? 117  A   B "C2'" 1 
ATOM   2648 O  "O2'" . A   A 1 124 ? 20.354  86.048  55.746  1.00 152.57 ? 117  A   B "O2'" 1 
ATOM   2649 C  "C1'" . A   A 1 124 ? 20.588  83.693  56.124  1.00 153.36 ? 117  A   B "C1'" 1 
ATOM   2650 N  N9    . A   A 1 124 ? 21.259  82.767  57.038  1.00 149.79 ? 117  A   B N9    1 
ATOM   2651 C  C8    . A   A 1 124 ? 21.886  81.580  56.748  1.00 148.47 ? 117  A   B C8    1 
ATOM   2652 N  N7    . A   A 1 124 ? 22.360  80.962  57.801  1.00 146.89 ? 117  A   B N7    1 
ATOM   2653 C  C5    . A   A 1 124 ? 22.033  81.803  58.853  1.00 146.84 ? 117  A   B C5    1 
ATOM   2654 C  C6    . A   A 1 124 ? 22.255  81.719  60.233  1.00 147.39 ? 117  A   B C6    1 
ATOM   2655 N  N6    . A   A 1 124 ? 22.887  80.708  60.829  1.00 148.35 ? 117  A   B N6    1 
ATOM   2656 N  N1    . A   A 1 124 ? 21.798  82.727  61.000  1.00 148.11 ? 117  A   B N1    1 
ATOM   2657 C  C2    . A   A 1 124 ? 21.162  83.740  60.416  1.00 148.23 ? 117  A   B C2    1 
ATOM   2658 N  N3    . A   A 1 124 ? 20.892  83.934  59.134  1.00 148.36 ? 117  A   B N3    1 
ATOM   2659 C  C4    . A   A 1 124 ? 21.360  82.917  58.396  1.00 147.87 ? 117  A   B C4    1 
ATOM   2660 P  P     . U   A 1 125 ? 23.396  86.920  54.155  1.00 154.26 ? 118  U   B P     1 
ATOM   2661 O  OP1   . U   A 1 125 ? 23.411  87.983  53.112  1.00 153.95 ? 118  U   B OP1   1 
ATOM   2662 O  OP2   . U   A 1 125 ? 24.648  86.176  54.462  1.00 154.90 ? 118  U   B OP2   1 
ATOM   2663 O  "O5'" . U   A 1 125 ? 22.825  87.541  55.508  1.00 150.99 ? 118  U   B "O5'" 1 
ATOM   2664 C  "C5'" . U   A 1 125 ? 23.716  88.026  56.518  1.00 145.94 ? 118  U   B "C5'" 1 
ATOM   2665 C  "C4'" . U   A 1 125 ? 23.155  87.766  57.894  1.00 142.91 ? 118  U   B "C4'" 1 
ATOM   2666 O  "O4'" . U   A 1 125 ? 22.704  86.394  58.012  1.00 143.20 ? 118  U   B "O4'" 1 
ATOM   2667 C  "C3'" . U   A 1 125 ? 24.207  87.905  58.972  1.00 141.77 ? 118  U   B "C3'" 1 
ATOM   2668 O  "O3'" . U   A 1 125 ? 24.375  89.260  59.327  1.00 139.26 ? 118  U   B "O3'" 1 
ATOM   2669 C  "C2'" . U   A 1 125 ? 23.661  87.036  60.091  1.00 141.53 ? 118  U   B "C2'" 1 
ATOM   2670 O  "O2'" . U   A 1 125 ? 22.654  87.675  60.840  1.00 140.92 ? 118  U   B "O2'" 1 
ATOM   2671 C  "C1'" . U   A 1 125 ? 23.045  85.884  59.294  1.00 143.68 ? 118  U   B "C1'" 1 
ATOM   2672 N  N1    . U   A 1 125 ? 23.915  84.706  59.114  1.00 146.34 ? 118  U   B N1    1 
ATOM   2673 C  C2    . U   A 1 125 ? 24.457  84.099  60.240  1.00 147.26 ? 118  U   B C2    1 
ATOM   2674 O  O2    . U   A 1 125 ? 24.261  84.499  61.368  1.00 148.48 ? 118  U   B O2    1 
ATOM   2675 N  N3    . U   A 1 125 ? 25.242  83.001  59.989  1.00 150.02 ? 118  U   B N3    1 
ATOM   2676 C  C4    . U   A 1 125 ? 25.541  82.453  58.756  1.00 152.72 ? 118  U   B C4    1 
ATOM   2677 O  O4    . U   A 1 125 ? 26.268  81.456  58.688  1.00 154.31 ? 118  U   B O4    1 
ATOM   2678 C  C5    . U   A 1 125 ? 24.951  83.134  57.647  1.00 152.33 ? 118  U   B C5    1 
ATOM   2679 C  C6    . U   A 1 125 ? 24.180  84.208  57.858  1.00 149.75 ? 118  U   B C6    1 
ATOM   2680 P  P     . G   A 1 126 ? 25.625  90.080  58.742  1.00 139.00 ? 119  G   B P     1 
ATOM   2681 O  OP1   . G   A 1 126 ? 25.085  91.239  57.985  1.00 139.92 ? 119  G   B OP1   1 
ATOM   2682 O  OP2   . G   A 1 126 ? 26.564  89.138  58.071  1.00 140.83 ? 119  G   B OP2   1 
ATOM   2683 O  "O5'" . G   A 1 126 ? 26.331  90.642  60.046  1.00 132.81 ? 119  G   B "O5'" 1 
ATOM   2684 C  "C5'" . G   A 1 126 ? 25.557  91.251  61.083  1.00 128.18 ? 119  G   B "C5'" 1 
ATOM   2685 C  "C4'" . G   A 1 126 ? 26.004  90.728  62.416  1.00 125.63 ? 119  G   B "C4'" 1 
ATOM   2686 O  "O4'" . G   A 1 126 ? 25.640  89.335  62.556  1.00 124.36 ? 119  G   B "O4'" 1 
ATOM   2687 C  "C3'" . G   A 1 126 ? 27.507  90.692  62.560  1.00 124.10 ? 119  G   B "C3'" 1 
ATOM   2688 O  "O3'" . G   A 1 126 ? 27.985  91.986  62.866  1.00 122.68 ? 119  G   B "O3'" 1 
ATOM   2689 C  "C2'" . G   A 1 126 ? 27.708  89.691  63.688  1.00 123.77 ? 119  G   B "C2'" 1 
ATOM   2690 O  "O2'" . G   A 1 126 ? 27.516  90.277  64.959  1.00 125.65 ? 119  G   B "O2'" 1 
ATOM   2691 C  "C1'" . G   A 1 126 ? 26.571  88.700  63.416  1.00 122.64 ? 119  G   B "C1'" 1 
ATOM   2692 N  N9    . G   A 1 126 ? 26.948  87.419  62.828  1.00 120.80 ? 119  G   B N9    1 
ATOM   2693 C  C8    . G   A 1 126 ? 26.687  86.993  61.550  1.00 122.08 ? 119  G   B C8    1 
ATOM   2694 N  N7    . G   A 1 126 ? 27.090  85.774  61.324  1.00 122.09 ? 119  G   B N7    1 
ATOM   2695 C  C5    . G   A 1 126 ? 27.666  85.374  62.521  1.00 120.76 ? 119  G   B C5    1 
ATOM   2696 C  C6    . G   A 1 126 ? 28.268  84.151  62.876  1.00 121.66 ? 119  G   B C6    1 
ATOM   2697 O  O6    . G   A 1 126 ? 28.415  83.149  62.190  1.00 123.92 ? 119  G   B O6    1 
ATOM   2698 N  N1    . G   A 1 126 ? 28.726  84.162  64.183  1.00 121.60 ? 119  G   B N1    1 
ATOM   2699 C  C2    . G   A 1 126 ? 28.617  85.217  65.042  1.00 122.32 ? 119  G   B C2    1 
ATOM   2700 N  N2    . G   A 1 126 ? 29.130  85.028  66.271  1.00 123.89 ? 119  G   B N2    1 
ATOM   2701 N  N3    . G   A 1 126 ? 28.052  86.372  64.726  1.00 121.82 ? 119  G   B N3    1 
ATOM   2702 C  C4    . G   A 1 126 ? 27.600  86.379  63.455  1.00 120.23 ? 119  G   B C4    1 
ATOM   2703 P  P     . A   A 1 127 ? 29.436  92.426  62.362  1.00 121.56 ? 120  A   B P     1 
ATOM   2704 O  OP1   . A   A 1 127 ? 29.470  93.917  62.318  1.00 120.71 ? 120  A   B OP1   1 
ATOM   2705 O  OP2   . A   A 1 127 ? 29.732  91.649  61.131  1.00 123.01 ? 120  A   B OP2   1 
ATOM   2706 O  "O5'" . A   A 1 127 ? 30.381  91.910  63.533  1.00 115.68 ? 120  A   B "O5'" 1 
ATOM   2707 C  "C5'" . A   A 1 127 ? 30.132  92.312  64.888  1.00 109.65 ? 120  A   B "C5'" 1 
ATOM   2708 C  "C4'" . A   A 1 127 ? 30.774  91.347  65.851  1.00 105.78 ? 120  A   B "C4'" 1 
ATOM   2709 O  "O4'" . A   A 1 127 ? 30.162  90.038  65.737  1.00 101.50 ? 120  A   B "O4'" 1 
ATOM   2710 C  "C3'" . A   A 1 127 ? 32.228  91.029  65.588  1.00 104.08 ? 120  A   B "C3'" 1 
ATOM   2711 O  "O3'" . A   A 1 127 ? 33.100  92.061  65.996  1.00 107.02 ? 120  A   B "O3'" 1 
ATOM   2712 C  "C2'" . A   A 1 127 ? 32.429  89.758  66.401  1.00 100.49 ? 120  A   B "C2'" 1 
ATOM   2713 O  "O2'" . A   A 1 127 ? 32.640  90.011  67.780  1.00 94.36  ? 120  A   B "O2'" 1 
ATOM   2714 C  "C1'" . A   A 1 127 ? 31.091  89.052  66.166  1.00 97.76  ? 120  A   B "C1'" 1 
ATOM   2715 N  N9    . A   A 1 127 ? 31.163  88.015  65.144  1.00 93.03  ? 120  A   B N9    1 
ATOM   2716 C  C8    . A   A 1 127 ? 30.647  88.049  63.877  1.00 93.87  ? 120  A   B C8    1 
ATOM   2717 N  N7    . A   A 1 127 ? 30.852  86.951  63.192  1.00 96.28  ? 120  A   B N7    1 
ATOM   2718 C  C5    . A   A 1 127 ? 31.557  86.138  64.068  1.00 95.21  ? 120  A   B C5    1 
ATOM   2719 C  C6    . A   A 1 127 ? 32.075  84.830  63.942  1.00 94.99  ? 120  A   B C6    1 
ATOM   2720 N  N6    . A   A 1 127 ? 31.956  84.089  62.840  1.00 91.58  ? 120  A   B N6    1 
ATOM   2721 N  N1    . A   A 1 127 ? 32.729  84.310  65.003  1.00 95.66  ? 120  A   B N1    1 
ATOM   2722 C  C2    . A   A 1 127 ? 32.856  85.064  66.110  1.00 99.43  ? 120  A   B C2    1 
ATOM   2723 N  N3    . A   A 1 127 ? 32.413  86.304  66.347  1.00 97.11  ? 120  A   B N3    1 
ATOM   2724 C  C4    . A   A 1 127 ? 31.763  86.786  65.274  1.00 94.67  ? 120  A   B C4    1 
ATOM   2725 P  P     . A   A 1 128 ? 34.585  92.100  65.398  1.00 109.10 ? 121  A   B P     1 
ATOM   2726 O  OP1   . A   A 1 128 ? 35.297  93.209  66.093  1.00 109.77 ? 121  A   B OP1   1 
ATOM   2727 O  OP2   . A   A 1 128 ? 34.515  92.066  63.897  1.00 104.09 ? 121  A   B OP2   1 
ATOM   2728 O  "O5'" . A   A 1 128 ? 35.206  90.725  65.899  1.00 102.86 ? 121  A   B "O5'" 1 
ATOM   2729 C  "C5'" . A   A 1 128 ? 36.344  90.151  65.255  1.00 90.66  ? 121  A   B "C5'" 1 
ATOM   2730 C  "C4'" . A   A 1 128 ? 36.729  88.877  65.956  1.00 83.30  ? 121  A   B "C4'" 1 
ATOM   2731 O  "O4'" . A   A 1 128 ? 35.675  87.895  65.809  1.00 79.12  ? 121  A   B "O4'" 1 
ATOM   2732 C  "C3'" . A   A 1 128 ? 37.945  88.194  65.378  1.00 79.63  ? 121  A   B "C3'" 1 
ATOM   2733 O  "O3'" . A   A 1 128 ? 39.104  88.765  65.924  1.00 77.75  ? 121  A   B "O3'" 1 
ATOM   2734 C  "C2'" . A   A 1 128 ? 37.766  86.759  65.827  1.00 75.94  ? 121  A   B "C2'" 1 
ATOM   2735 O  "O2'" . A   A 1 128 ? 38.182  86.626  67.176  1.00 71.06  ? 121  A   B "O2'" 1 
ATOM   2736 C  "C1'" . A   A 1 128 ? 36.246  86.602  65.688  1.00 72.88  ? 121  A   B "C1'" 1 
ATOM   2737 N  N9    . A   A 1 128 ? 35.774  86.016  64.431  1.00 63.25  ? 121  A   B N9    1 
ATOM   2738 C  C8    . A   A 1 128 ? 34.998  86.612  63.465  1.00 63.63  ? 121  A   B C8    1 
ATOM   2739 N  N7    . A   A 1 128 ? 34.679  85.818  62.471  1.00 61.95  ? 121  A   B N7    1 
ATOM   2740 C  C5    . A   A 1 128 ? 35.301  84.624  62.796  1.00 61.70  ? 121  A   B C5    1 
ATOM   2741 C  C6    . A   A 1 128 ? 35.348  83.379  62.145  1.00 68.52  ? 121  A   B C6    1 
ATOM   2742 N  N6    . A   A 1 128 ? 34.718  83.113  60.985  1.00 68.79  ? 121  A   B N6    1 
ATOM   2743 N  N1    . A   A 1 128 ? 36.068  82.395  62.736  1.00 69.96  ? 121  A   B N1    1 
ATOM   2744 C  C2    . A   A 1 128 ? 36.677  82.659  63.909  1.00 65.51  ? 121  A   B C2    1 
ATOM   2745 N  N3    . A   A 1 128 ? 36.693  83.784  64.617  1.00 57.04  ? 121  A   B N3    1 
ATOM   2746 C  C4    . A   A 1 128 ? 35.985  84.736  63.997  1.00 58.42  ? 121  A   B C4    1 
ATOM   2747 P  P     . G   A 1 129 ? 40.216  89.326  64.939  1.00 76.16  ? 122  G   B P     1 
ATOM   2748 O  OP1   . G   A 1 129 ? 41.353  89.745  65.825  1.00 70.31  ? 122  G   B OP1   1 
ATOM   2749 O  OP2   . G   A 1 129 ? 39.551  90.325  64.050  1.00 69.11  ? 122  G   B OP2   1 
ATOM   2750 O  "O5'" . G   A 1 129 ? 40.599  88.023  64.100  1.00 68.91  ? 122  G   B "O5'" 1 
ATOM   2751 C  "C5'" . G   A 1 129 ? 41.397  86.979  64.702  1.00 64.14  ? 122  G   B "C5'" 1 
ATOM   2752 C  "C4'" . G   A 1 129 ? 41.348  85.733  63.866  1.00 59.21  ? 122  G   B "C4'" 1 
ATOM   2753 O  "O4'" . G   A 1 129 ? 39.962  85.358  63.743  1.00 59.65  ? 122  G   B "O4'" 1 
ATOM   2754 C  "C3'" . G   A 1 129 ? 41.787  85.867  62.423  1.00 62.66  ? 122  G   B "C3'" 1 
ATOM   2755 O  "O3'" . G   A 1 129 ? 43.199  85.870  62.263  1.00 66.18  ? 122  G   B "O3'" 1 
ATOM   2756 C  "C2'" . G   A 1 129 ? 41.060  84.702  61.754  1.00 60.61  ? 122  G   B "C2'" 1 
ATOM   2757 O  "O2'" . G   A 1 129 ? 41.604  83.414  61.981  1.00 57.74  ? 122  G   B "O2'" 1 
ATOM   2758 C  "C1'" . G   A 1 129 ? 39.723  84.771  62.473  1.00 57.65  ? 122  G   B "C1'" 1 
ATOM   2759 N  N9    . G   A 1 129 ? 38.748  85.600  61.785  1.00 57.45  ? 122  G   B N9    1 
ATOM   2760 C  C8    . G   A 1 129 ? 38.325  86.857  62.156  1.00 56.49  ? 122  G   B C8    1 
ATOM   2761 N  N7    . G   A 1 129 ? 37.407  87.340  61.365  1.00 61.07  ? 122  G   B N7    1 
ATOM   2762 C  C5    . G   A 1 129 ? 37.219  86.345  60.412  1.00 60.22  ? 122  G   B C5    1 
ATOM   2763 C  C6    . G   A 1 129 ? 36.344  86.298  59.303  1.00 61.12  ? 122  G   B C6    1 
ATOM   2764 O  O6    . G   A 1 129 ? 35.518  87.145  58.942  1.00 65.49  ? 122  G   B O6    1 
ATOM   2765 N  N1    . G   A 1 129 ? 36.489  85.112  58.584  1.00 58.96  ? 122  G   B N1    1 
ATOM   2766 C  C2    . G   A 1 129 ? 37.361  84.102  58.901  1.00 58.69  ? 122  G   B C2    1 
ATOM   2767 N  N2    . G   A 1 129 ? 37.362  83.045  58.075  1.00 55.15  ? 122  G   B N2    1 
ATOM   2768 N  N3    . G   A 1 129 ? 38.177  84.129  59.949  1.00 56.19  ? 122  G   B N3    1 
ATOM   2769 C  C4    . G   A 1 129 ? 38.051  85.272  60.652  1.00 56.83  ? 122  G   B C4    1 
ATOM   2770 P  P     . G   A 1 130 ? 43.856  86.743  61.077  1.00 68.02  ? 123  G   B P     1 
ATOM   2771 O  OP1   . G   A 1 130 ? 45.311  86.670  61.352  1.00 63.00  ? 123  G   B OP1   1 
ATOM   2772 O  OP2   . G   A 1 130 ? 43.191  88.074  60.917  1.00 67.29  ? 123  G   B OP2   1 
ATOM   2773 O  "O5'" . G   A 1 130 ? 43.483  85.930  59.763  1.00 59.41  ? 123  G   B "O5'" 1 
ATOM   2774 C  "C5'" . G   A 1 130 ? 43.699  84.534  59.718  1.00 56.85  ? 123  G   B "C5'" 1 
ATOM   2775 C  "C4'" . G   A 1 130 ? 42.945  83.926  58.578  1.00 58.74  ? 123  G   B "C4'" 1 
ATOM   2776 O  "O4'" . G   A 1 130 ? 41.531  84.156  58.743  1.00 57.32  ? 123  G   B "O4'" 1 
ATOM   2777 C  "C3'" . G   A 1 130 ? 43.236  84.462  57.188  1.00 61.68  ? 123  G   B "C3'" 1 
ATOM   2778 O  "O3'" . G   A 1 130 ? 44.468  83.927  56.702  1.00 66.21  ? 123  G   B "O3'" 1 
ATOM   2779 C  "C2'" . G   A 1 130 ? 42.017  83.947  56.425  1.00 62.21  ? 123  G   B "C2'" 1 
ATOM   2780 O  "O2'" . G   A 1 130 ? 42.073  82.566  56.094  1.00 63.01  ? 123  G   B "O2'" 1 
ATOM   2781 C  "C1'" . G   A 1 130 ? 40.912  84.149  57.467  1.00 60.54  ? 123  G   B "C1'" 1 
ATOM   2782 N  N9    . G   A 1 130 ? 40.239  85.424  57.281  1.00 60.73  ? 123  G   B N9    1 
ATOM   2783 C  C8    . G   A 1 130 ? 40.490  86.595  57.947  1.00 64.30  ? 123  G   B C8    1 
ATOM   2784 N  N7    . G   A 1 130 ? 39.739  87.581  57.541  1.00 67.44  ? 123  G   B N7    1 
ATOM   2785 C  C5    . G   A 1 130 ? 38.946  87.022  56.551  1.00 62.91  ? 123  G   B C5    1 
ATOM   2786 C  C6    . G   A 1 130 ? 37.939  87.609  55.738  1.00 64.44  ? 123  G   B C6    1 
ATOM   2787 O  O6    . G   A 1 130 ? 37.535  88.781  55.719  1.00 67.12  ? 123  G   B O6    1 
ATOM   2788 N  N1    . G   A 1 130 ? 37.389  86.685  54.871  1.00 65.48  ? 123  G   B N1    1 
ATOM   2789 C  C2    . G   A 1 130 ? 37.760  85.376  54.789  1.00 68.02  ? 123  G   B C2    1 
ATOM   2790 N  N2    . G   A 1 130 ? 37.108  84.656  53.875  1.00 74.40  ? 123  G   B N2    1 
ATOM   2791 N  N3    . G   A 1 130 ? 38.698  84.814  55.538  1.00 61.51  ? 123  G   B N3    1 
ATOM   2792 C  C4    . G   A 1 130 ? 39.241  85.690  56.387  1.00 60.13  ? 123  G   B C4    1 
ATOM   2793 P  P     . U   A 1 131 ? 45.399  84.783  55.708  1.00 70.88  ? 124  U   B P     1 
ATOM   2794 O  OP1   . U   A 1 131 ? 46.546  83.863  55.384  1.00 69.75  ? 124  U   B OP1   1 
ATOM   2795 O  OP2   . U   A 1 131 ? 45.673  86.150  56.236  1.00 71.89  ? 124  U   B OP2   1 
ATOM   2796 O  "O5'" . U   A 1 131 ? 44.505  84.948  54.404  1.00 68.17  ? 124  U   B "O5'" 1 
ATOM   2797 C  "C5'" . U   A 1 131 ? 44.273  83.834  53.534  1.00 65.88  ? 124  U   B "C5'" 1 
ATOM   2798 C  "C4'" . U   A 1 131 ? 43.096  84.122  52.655  1.00 66.43  ? 124  U   B "C4'" 1 
ATOM   2799 O  "O4'" . U   A 1 131 ? 42.067  84.715  53.483  1.00 66.12  ? 124  U   B "O4'" 1 
ATOM   2800 C  "C3'" . U   A 1 131 ? 43.293  85.193  51.598  1.00 72.19  ? 124  U   B "C3'" 1 
ATOM   2801 O  "O3'" . U   A 1 131 ? 43.929  84.658  50.446  1.00 76.99  ? 124  U   B "O3'" 1 
ATOM   2802 C  "C2'" . U   A 1 131 ? 41.852  85.592  51.289  1.00 72.62  ? 124  U   B "C2'" 1 
ATOM   2803 O  "O2'" . U   A 1 131 ? 41.172  84.694  50.433  1.00 81.37  ? 124  U   B "O2'" 1 
ATOM   2804 C  "C1'" . U   A 1 131 ? 41.203  85.486  52.667  1.00 68.91  ? 124  U   B "C1'" 1 
ATOM   2805 N  N1    . U   A 1 131 ? 40.976  86.788  53.305  1.00 67.21  ? 124  U   B N1    1 
ATOM   2806 C  C2    . U   A 1 131 ? 39.883  87.542  52.879  1.00 64.19  ? 124  U   B C2    1 
ATOM   2807 O  O2    . U   A 1 131 ? 39.106  87.168  52.001  1.00 57.35  ? 124  U   B O2    1 
ATOM   2808 N  N3    . U   A 1 131 ? 39.736  88.746  53.522  1.00 62.16  ? 124  U   B N3    1 
ATOM   2809 C  C4    . U   A 1 131 ? 40.547  89.262  54.522  1.00 64.71  ? 124  U   B C4    1 
ATOM   2810 O  O4    . U   A 1 131 ? 40.270  90.348  55.027  1.00 68.58  ? 124  U   B O4    1 
ATOM   2811 C  C5    . U   A 1 131 ? 41.647  88.428  54.898  1.00 65.63  ? 124  U   B C5    1 
ATOM   2812 C  C6    . U   A 1 131 ? 41.821  87.252  54.295  1.00 67.65  ? 124  U   B C6    1 
ATOM   2813 P  P     . G   A 1 132 ? 45.268  85.339  49.882  1.00 84.70  ? 125  G   B P     1 
ATOM   2814 O  OP1   . G   A 1 132 ? 45.572  84.609  48.619  1.00 82.14  ? 125  G   B OP1   1 
ATOM   2815 O  OP2   . G   A 1 132 ? 46.297  85.396  50.968  1.00 83.44  ? 125  G   B OP2   1 
ATOM   2816 O  "O5'" . G   A 1 132 ? 44.838  86.824  49.496  1.00 73.88  ? 125  G   B "O5'" 1 
ATOM   2817 C  "C5'" . G   A 1 132 ? 44.508  87.141  48.139  1.00 71.90  ? 125  G   B "C5'" 1 
ATOM   2818 C  "C4'" . G   A 1 132 ? 44.101  88.583  48.017  1.00 71.50  ? 125  G   B "C4'" 1 
ATOM   2819 O  "O4'" . G   A 1 132 ? 43.159  88.866  49.083  1.00 70.99  ? 125  G   B "O4'" 1 
ATOM   2820 C  "C3'" . G   A 1 132 ? 45.183  89.646  48.165  1.00 72.40  ? 125  G   B "C3'" 1 
ATOM   2821 O  "O3'" . G   A 1 132 ? 45.888  89.881  46.924  1.00 68.74  ? 125  G   B "O3'" 1 
ATOM   2822 C  "C2'" . G   A 1 132 ? 44.354  90.848  48.599  1.00 75.08  ? 125  G   B "C2'" 1 
ATOM   2823 O  "O2'" . G   A 1 132 ? 43.684  91.454  47.505  1.00 77.79  ? 125  G   B "O2'" 1 
ATOM   2824 C  "C1'" . G   A 1 132 ? 43.335  90.187  49.535  1.00 71.61  ? 125  G   B "C1'" 1 
ATOM   2825 N  N9    . G   A 1 132 ? 43.813  90.106  50.906  1.00 70.86  ? 125  G   B N9    1 
ATOM   2826 C  C8    . G   A 1 132 ? 44.766  89.246  51.387  1.00 74.00  ? 125  G   B C8    1 
ATOM   2827 N  N7    . G   A 1 132 ? 45.008  89.412  52.655  1.00 78.51  ? 125  G   B N7    1 
ATOM   2828 C  C5    . G   A 1 132 ? 44.157  90.441  53.033  1.00 75.37  ? 125  G   B C5    1 
ATOM   2829 C  C6    . G   A 1 132 ? 43.971  91.059  54.296  1.00 78.64  ? 125  G   B C6    1 
ATOM   2830 O  O6    . G   A 1 132 ? 44.528  90.800  55.371  1.00 85.72  ? 125  G   B O6    1 
ATOM   2831 N  N1    . G   A 1 132 ? 43.023  92.070  54.233  1.00 76.71  ? 125  G   B N1    1 
ATOM   2832 C  C2    . G   A 1 132 ? 42.335  92.431  53.105  1.00 74.81  ? 125  G   B C2    1 
ATOM   2833 N  N2    . G   A 1 132 ? 41.465  93.445  53.244  1.00 75.29  ? 125  G   B N2    1 
ATOM   2834 N  N3    . G   A 1 132 ? 42.488  91.849  51.927  1.00 72.12  ? 125  G   B N3    1 
ATOM   2835 C  C4    . G   A 1 132 ? 43.412  90.875  51.964  1.00 71.26  ? 125  G   B C4    1 
ATOM   2836 P  P     . U   A 1 133 ? 47.123  90.934  46.861  1.00 62.11  ? 126  U   B P     1 
ATOM   2837 O  OP1   . U   A 1 133 ? 46.671  92.243  47.400  1.00 60.52  ? 126  U   B OP1   1 
ATOM   2838 O  OP2   . U   A 1 133 ? 47.699  90.885  45.508  1.00 64.68  ? 126  U   B OP2   1 
ATOM   2839 O  "O5'" . U   A 1 133 ? 48.227  90.329  47.844  1.00 58.79  ? 126  U   B "O5'" 1 
ATOM   2840 C  "C5'" . U   A 1 133 ? 48.149  88.978  48.309  1.00 53.88  ? 126  U   B "C5'" 1 
ATOM   2841 C  "C4'" . U   A 1 133 ? 49.407  88.605  49.044  1.00 55.11  ? 126  U   B "C4'" 1 
ATOM   2842 O  "O4'" . U   A 1 133 ? 49.831  89.685  49.903  1.00 56.45  ? 126  U   B "O4'" 1 
ATOM   2843 C  "C3'" . U   A 1 133 ? 49.243  87.414  49.961  1.00 59.05  ? 126  U   B "C3'" 1 
ATOM   2844 O  "O3'" . U   A 1 133 ? 50.462  86.766  50.148  1.00 60.57  ? 126  U   B "O3'" 1 
ATOM   2845 C  "C2'" . U   A 1 133 ? 48.752  88.047  51.256  1.00 62.84  ? 126  U   B "C2'" 1 
ATOM   2846 O  "O2'" . U   A 1 133 ? 48.997  87.319  52.462  1.00 62.98  ? 126  U   B "O2'" 1 
ATOM   2847 C  "C1'" . U   A 1 133 ? 49.458  89.404  51.241  1.00 61.41  ? 126  U   B "C1'" 1 
ATOM   2848 N  N1    . U   A 1 133 ? 48.520  90.447  51.688  1.00 64.45  ? 126  U   B N1    1 
ATOM   2849 C  C2    . U   A 1 133 ? 48.071  90.398  53.010  1.00 71.69  ? 126  U   B C2    1 
ATOM   2850 O  O2    . U   A 1 133 ? 48.440  89.536  53.825  1.00 85.40  ? 126  U   B O2    1 
ATOM   2851 N  N3    . U   A 1 133 ? 47.169  91.377  53.350  1.00 68.38  ? 126  U   B N3    1 
ATOM   2852 C  C4    . U   A 1 133 ? 46.677  92.361  52.541  1.00 64.92  ? 126  U   B C4    1 
ATOM   2853 O  O4    . U   A 1 133 ? 45.852  93.150  52.993  1.00 64.38  ? 126  U   B O4    1 
ATOM   2854 C  C5    . U   A 1 133 ? 47.188  92.350  51.207  1.00 65.19  ? 126  U   B C5    1 
ATOM   2855 C  C6    . U   A 1 133 ? 48.073  91.424  50.838  1.00 63.19  ? 126  U   B C6    1 
ATOM   2856 P  P     . A   A 1 134 ? 50.480  85.326  50.842  1.00 69.47  ? 127  A   B P     1 
ATOM   2857 O  OP1   . A   A 1 134 ? 49.438  84.523  50.134  1.00 68.99  ? 127  A   B OP1   1 
ATOM   2858 O  OP2   . A   A 1 134 ? 50.388  85.492  52.317  1.00 68.12  ? 127  A   B OP2   1 
ATOM   2859 O  "O5'" . A   A 1 134 ? 51.940  84.815  50.474  1.00 65.08  ? 127  A   B "O5'" 1 
ATOM   2860 C  "C5'" . A   A 1 134 ? 52.701  85.520  49.481  1.00 64.91  ? 127  A   B "C5'" 1 
ATOM   2861 C  "C4'" . A   A 1 134 ? 54.054  84.876  49.266  1.00 67.89  ? 127  A   B "C4'" 1 
ATOM   2862 O  "O4'" . A   A 1 134 ? 53.934  83.644  48.487  1.00 66.76  ? 127  A   B "O4'" 1 
ATOM   2863 C  "C3'" . A   A 1 134 ? 55.007  85.743  48.457  1.00 66.18  ? 127  A   B "C3'" 1 
ATOM   2864 O  "O3'" . A   A 1 134 ? 56.370  85.491  48.831  1.00 59.63  ? 127  A   B "O3'" 1 
ATOM   2865 C  "C2'" . A   A 1 134 ? 54.632  85.380  47.016  1.00 59.99  ? 127  A   B "C2'" 1 
ATOM   2866 O  "O2'" . A   A 1 134 ? 55.581  85.757  46.034  1.00 35.55  ? 127  A   B "O2'" 1 
ATOM   2867 C  "C1'" . A   A 1 134 ? 54.341  83.876  47.145  1.00 62.16  ? 127  A   B "C1'" 1 
ATOM   2868 N  N9    . A   A 1 134 ? 53.257  83.382  46.306  1.00 66.54  ? 127  A   B N9    1 
ATOM   2869 C  C8    . A   A 1 134 ? 52.391  84.084  45.508  1.00 71.74  ? 127  A   B C8    1 
ATOM   2870 N  N7    . A   A 1 134 ? 51.521  83.331  44.875  1.00 72.51  ? 127  A   B N7    1 
ATOM   2871 C  C5    . A   A 1 134 ? 51.837  82.046  45.293  1.00 69.58  ? 127  A   B C5    1 
ATOM   2872 C  C6    . A   A 1 134 ? 51.296  80.795  44.979  1.00 67.11  ? 127  A   B C6    1 
ATOM   2873 N  N6    . A   A 1 134 ? 50.269  80.626  44.145  1.00 70.62  ? 127  A   B N6    1 
ATOM   2874 N  N1    . A   A 1 134 ? 51.849  79.711  45.557  1.00 62.84  ? 127  A   B N1    1 
ATOM   2875 C  C2    . A   A 1 134 ? 52.869  79.888  46.398  1.00 61.86  ? 127  A   B C2    1 
ATOM   2876 N  N3    . A   A 1 134 ? 53.461  81.013  46.780  1.00 61.07  ? 127  A   B N3    1 
ATOM   2877 C  C4    . A   A 1 134 ? 52.899  82.066  46.179  1.00 66.89  ? 127  A   B C4    1 
ATOM   2878 P  P     . G   A 1 135 ? 57.516  86.397  48.218  1.00 58.51  ? 128  G   B P     1 
ATOM   2879 O  OP1   . G   A 1 135 ? 58.609  86.557  49.209  1.00 43.71  ? 128  G   B OP1   1 
ATOM   2880 O  OP2   . G   A 1 135 ? 56.831  87.617  47.668  1.00 51.95  ? 128  G   B OP2   1 
ATOM   2881 O  "O5'" . G   A 1 135 ? 58.035  85.527  46.970  1.00 63.36  ? 128  G   B "O5'" 1 
ATOM   2882 C  "C5'" . G   A 1 135 ? 59.372  85.782  46.404  1.00 70.86  ? 128  G   B "C5'" 1 
ATOM   2883 C  "C4'" . G   A 1 135 ? 59.495  85.456  44.899  1.00 63.53  ? 128  G   B "C4'" 1 
ATOM   2884 O  "O4'" . G   A 1 135 ? 60.192  84.211  44.647  1.00 60.41  ? 128  G   B "O4'" 1 
ATOM   2885 C  "C3'" . G   A 1 135 ? 58.377  85.565  43.864  1.00 60.85  ? 128  G   B "C3'" 1 
ATOM   2886 O  "O3'" . G   A 1 135 ? 58.896  86.283  42.761  1.00 64.64  ? 128  G   B "O3'" 1 
ATOM   2887 C  "C2'" . G   A 1 135 ? 58.202  84.111  43.409  1.00 54.05  ? 128  G   B "C2'" 1 
ATOM   2888 O  "O2'" . G   A 1 135 ? 57.734  84.017  42.072  1.00 47.43  ? 128  G   B "O2'" 1 
ATOM   2889 C  "C1'" . G   A 1 135 ? 59.633  83.575  43.517  1.00 57.08  ? 128  G   B "C1'" 1 
ATOM   2890 N  N9    . G   A 1 135 ? 59.784  82.136  43.718  1.00 60.78  ? 128  G   B N9    1 
ATOM   2891 C  C8    . G   A 1 135 ? 60.632  81.542  44.623  1.00 67.24  ? 128  G   B C8    1 
ATOM   2892 N  N7    . G   A 1 135 ? 60.595  80.238  44.596  1.00 68.72  ? 128  G   B N7    1 
ATOM   2893 C  C5    . G   A 1 135 ? 59.664  79.947  43.618  1.00 67.05  ? 128  G   B C5    1 
ATOM   2894 C  C6    . G   A 1 135 ? 59.218  78.702  43.151  1.00 70.39  ? 128  G   B C6    1 
ATOM   2895 O  O6    . G   A 1 135 ? 59.568  77.558  43.536  1.00 72.38  ? 128  G   B O6    1 
ATOM   2896 N  N1    . G   A 1 135 ? 58.265  78.855  42.137  1.00 69.74  ? 128  G   B N1    1 
ATOM   2897 C  C2    . G   A 1 135 ? 57.804  80.065  41.652  1.00 65.62  ? 128  G   B C2    1 
ATOM   2898 N  N2    . G   A 1 135 ? 56.871  80.003  40.684  1.00 65.72  ? 128  G   B N2    1 
ATOM   2899 N  N3    . G   A 1 135 ? 58.224  81.241  42.086  1.00 62.09  ? 128  G   B N3    1 
ATOM   2900 C  C4    . G   A 1 135 ? 59.146  81.110  43.063  1.00 62.72  ? 128  G   B C4    1 
ATOM   2901 P  P     . A   A 1 136 ? 57.956  87.294  41.956  1.00 75.04  ? 129  A   B P     1 
ATOM   2902 O  OP1   . A   A 1 136 ? 58.798  88.055  40.972  1.00 79.29  ? 129  A   B OP1   1 
ATOM   2903 O  OP2   . A   A 1 136 ? 57.183  88.033  42.979  1.00 78.05  ? 129  A   B OP2   1 
ATOM   2904 O  "O5'" . A   A 1 136 ? 56.974  86.341  41.137  1.00 78.52  ? 129  A   B "O5'" 1 
ATOM   2905 C  "C5'" . A   A 1 136 ? 55.622  86.093  41.577  1.00 83.16  ? 129  A   B "C5'" 1 
ATOM   2906 C  "C4'" . A   A 1 136 ? 54.665  86.307  40.435  1.00 85.91  ? 129  A   B "C4'" 1 
ATOM   2907 O  "O4'" . A   A 1 136 ? 55.278  85.758  39.250  1.00 89.09  ? 129  A   B "O4'" 1 
ATOM   2908 C  "C3'" . A   A 1 136 ? 53.310  85.613  40.542  1.00 87.76  ? 129  A   B "C3'" 1 
ATOM   2909 O  "O3'" . A   A 1 136 ? 52.332  86.413  41.197  1.00 88.29  ? 129  A   B "O3'" 1 
ATOM   2910 C  "C2'" . A   A 1 136 ? 52.928  85.437  39.083  1.00 90.31  ? 129  A   B "C2'" 1 
ATOM   2911 O  "O2'" . A   A 1 136 ? 52.382  86.610  38.519  1.00 92.19  ? 129  A   B "O2'" 1 
ATOM   2912 C  "C1'" . A   A 1 136 ? 54.289  85.152  38.446  1.00 93.26  ? 129  A   B "C1'" 1 
ATOM   2913 N  N9    . A   A 1 136 ? 54.571  83.725  38.396  1.00 97.68  ? 129  A   B N9    1 
ATOM   2914 C  C8    . A   A 1 136 ? 55.277  82.960  39.291  1.00 100.80 ? 129  A   B C8    1 
ATOM   2915 N  N7    . A   A 1 136 ? 55.316  81.690  38.978  1.00 103.60 ? 129  A   B N7    1 
ATOM   2916 C  C5    . A   A 1 136 ? 54.598  81.619  37.793  1.00 104.42 ? 129  A   B C5    1 
ATOM   2917 C  C6    . A   A 1 136 ? 54.274  80.547  36.949  1.00 107.38 ? 129  A   B C6    1 
ATOM   2918 N  N6    . A   A 1 136 ? 54.651  79.286  37.177  1.00 109.92 ? 129  A   B N6    1 
ATOM   2919 N  N1    . A   A 1 136 ? 53.539  80.818  35.846  1.00 108.22 ? 129  A   B N1    1 
ATOM   2920 C  C2    . A   A 1 136 ? 53.168  82.089  35.619  1.00 106.87 ? 129  A   B C2    1 
ATOM   2921 N  N3    . A   A 1 136 ? 53.416  83.179  36.337  1.00 101.76 ? 129  A   B N3    1 
ATOM   2922 C  C4    . A   A 1 136 ? 54.141  82.869  37.422  1.00 101.15 ? 129  A   B C4    1 
ATOM   2923 P  P     . G   A 1 137 ? 51.666  85.912  42.569  1.00 88.74  ? 130  G   B P     1 
ATOM   2924 O  OP1   . G   A 1 137 ? 50.693  86.971  42.943  1.00 90.06  ? 130  G   B OP1   1 
ATOM   2925 O  OP2   . G   A 1 137 ? 52.767  85.565  43.484  1.00 86.11  ? 130  G   B OP2   1 
ATOM   2926 O  "O5'" . G   A 1 137 ? 50.866  84.584  42.203  1.00 87.67  ? 130  G   B "O5'" 1 
ATOM   2927 C  "C5'" . G   A 1 137 ? 49.613  84.659  41.487  1.00 92.32  ? 130  G   B "C5'" 1 
ATOM   2928 C  "C4'" . G   A 1 137 ? 49.562  83.617  40.383  1.00 92.42  ? 130  G   B "C4'" 1 
ATOM   2929 O  "O4'" . G   A 1 137 ? 50.913  83.403  39.876  1.00 88.55  ? 130  G   B "O4'" 1 
ATOM   2930 C  "C3'" . G   A 1 137 ? 49.110  82.217  40.771  1.00 91.05  ? 130  G   B "C3'" 1 
ATOM   2931 O  "O3'" . G   A 1 137 ? 47.700  82.075  40.849  1.00 93.29  ? 130  G   B "O3'" 1 
ATOM   2932 C  "C2'" . G   A 1 137 ? 49.718  81.378  39.658  1.00 86.87  ? 130  G   B "C2'" 1 
ATOM   2933 O  "O2'" . G   A 1 137 ? 49.030  81.517  38.428  1.00 87.49  ? 130  G   B "O2'" 1 
ATOM   2934 C  "C1'" . G   A 1 137 ? 51.088  82.036  39.536  1.00 83.79  ? 130  G   B "C1'" 1 
ATOM   2935 N  N9    . G   A 1 137 ? 52.029  81.454  40.485  1.00 77.41  ? 130  G   B N9    1 
ATOM   2936 C  C8    . G   A 1 137 ? 52.632  82.072  41.554  1.00 76.92  ? 130  G   B C8    1 
ATOM   2937 N  N7    . G   A 1 137 ? 53.434  81.285  42.215  1.00 73.36  ? 130  G   B N7    1 
ATOM   2938 C  C5    . G   A 1 137 ? 53.355  80.081  41.543  1.00 73.45  ? 130  G   B C5    1 
ATOM   2939 C  C6    . G   A 1 137 ? 54.005  78.868  41.792  1.00 73.19  ? 130  G   B C6    1 
ATOM   2940 O  O6    . G   A 1 137 ? 54.820  78.604  42.683  1.00 69.41  ? 130  G   B O6    1 
ATOM   2941 N  N1    . G   A 1 137 ? 53.630  77.892  40.871  1.00 76.08  ? 130  G   B N1    1 
ATOM   2942 C  C2    . G   A 1 137 ? 52.734  78.079  39.840  1.00 77.17  ? 130  G   B C2    1 
ATOM   2943 N  N2    . G   A 1 137 ? 52.482  77.018  39.073  1.00 79.41  ? 130  G   B N2    1 
ATOM   2944 N  N3    . G   A 1 137 ? 52.128  79.221  39.590  1.00 72.98  ? 130  G   B N3    1 
ATOM   2945 C  C4    . G   A 1 137 ? 52.483  80.171  40.475  1.00 74.94  ? 130  G   B C4    1 
ATOM   2946 P  P     . A   A 1 138 ? 47.081  80.873  41.722  1.00 99.41  ? 131  A   B P     1 
ATOM   2947 O  OP1   . A   A 1 138 ? 45.591  80.999  41.668  1.00 99.70  ? 131  A   B OP1   1 
ATOM   2948 O  OP2   . A   A 1 138 ? 47.779  80.863  43.038  1.00 95.20  ? 131  A   B OP2   1 
ATOM   2949 O  "O5'" . A   A 1 138 ? 47.500  79.541  40.944  1.00 96.20  ? 131  A   B "O5'" 1 
ATOM   2950 C  "C5'" . A   A 1 138 ? 46.830  79.147  39.715  1.00 93.08  ? 131  A   B "C5'" 1 
ATOM   2951 C  "C4'" . A   A 1 138 ? 47.043  77.677  39.448  1.00 88.06  ? 131  A   B "C4'" 1 
ATOM   2952 O  "O4'" . A   A 1 138 ? 48.453  77.413  39.266  1.00 85.82  ? 131  A   B "O4'" 1 
ATOM   2953 C  "C3'" . A   A 1 138 ? 46.633  76.788  40.603  1.00 88.78  ? 131  A   B "C3'" 1 
ATOM   2954 O  "O3'" . A   A 1 138 ? 45.259  76.481  40.500  1.00 89.79  ? 131  A   B "O3'" 1 
ATOM   2955 C  "C2'" . A   A 1 138 ? 47.509  75.558  40.434  1.00 86.91  ? 131  A   B "C2'" 1 
ATOM   2956 O  "O2'" . A   A 1 138 ? 46.996  74.612  39.527  1.00 92.99  ? 131  A   B "O2'" 1 
ATOM   2957 C  "C1'" . A   A 1 138 ? 48.785  76.172  39.862  1.00 84.99  ? 131  A   B "C1'" 1 
ATOM   2958 N  N9    . A   A 1 138 ? 49.800  76.410  40.877  1.00 81.33  ? 131  A   B N9    1 
ATOM   2959 C  C8    . A   A 1 138 ? 50.160  77.592  41.458  1.00 84.29  ? 131  A   B C8    1 
ATOM   2960 N  N7    . A   A 1 138 ? 51.135  77.474  42.324  1.00 83.78  ? 131  A   B N7    1 
ATOM   2961 C  C5    . A   A 1 138 ? 51.424  76.119  42.312  1.00 79.05  ? 131  A   B C5    1 
ATOM   2962 C  C6    . A   A 1 138 ? 52.354  75.350  43.012  1.00 78.83  ? 131  A   B C6    1 
ATOM   2963 N  N6    . A   A 1 138 ? 53.219  75.845  43.889  1.00 81.49  ? 131  A   B N6    1 
ATOM   2964 N  N1    . A   A 1 138 ? 52.372  74.033  42.783  1.00 75.56  ? 131  A   B N1    1 
ATOM   2965 C  C2    . A   A 1 138 ? 51.514  73.536  41.906  1.00 77.89  ? 131  A   B C2    1 
ATOM   2966 N  N3    . A   A 1 138 ? 50.599  74.155  41.179  1.00 76.50  ? 131  A   B N3    1 
ATOM   2967 C  C4    . A   A 1 138 ? 50.606  75.459  41.434  1.00 76.80  ? 131  A   B C4    1 
ATOM   2968 P  P     . C   A 1 139 ? 44.397  76.262  41.827  1.00 91.93  ? 132  C   B P     1 
ATOM   2969 O  OP1   . C   A 1 139 ? 42.987  76.132  41.380  1.00 90.60  ? 132  C   B OP1   1 
ATOM   2970 O  OP2   . C   A 1 139 ? 44.761  77.316  42.805  1.00 96.11  ? 132  C   B OP2   1 
ATOM   2971 O  "O5'" . C   A 1 139 ? 44.888  74.858  42.380  1.00 84.52  ? 132  C   B "O5'" 1 
ATOM   2972 C  "C5'" . C   A 1 139 ? 44.309  73.675  41.871  1.00 86.57  ? 132  C   B "C5'" 1 
ATOM   2973 C  "C4'" . C   A 1 139 ? 45.051  72.481  42.365  1.00 87.95  ? 132  C   B "C4'" 1 
ATOM   2974 O  "O4'" . C   A 1 139 ? 46.443  72.605  42.017  1.00 84.50  ? 132  C   B "O4'" 1 
ATOM   2975 C  "C3'" . C   A 1 139 ? 45.056  72.285  43.863  1.00 87.89  ? 132  C   B "C3'" 1 
ATOM   2976 O  "O3'" . C   A 1 139 ? 43.849  71.644  44.244  1.00 92.82  ? 132  C   B "O3'" 1 
ATOM   2977 C  "C2'" . C   A 1 139 ? 46.269  71.387  44.059  1.00 87.28  ? 132  C   B "C2'" 1 
ATOM   2978 O  "O2'" . C   A 1 139 ? 46.012  70.017  43.875  1.00 86.06  ? 132  C   B "O2'" 1 
ATOM   2979 C  "C1'" . C   A 1 139 ? 47.211  71.903  42.967  1.00 87.34  ? 132  C   B "C1'" 1 
ATOM   2980 N  N1    . C   A 1 139 ? 48.156  72.832  43.551  1.00 91.91  ? 132  C   B N1    1 
ATOM   2981 C  C2    . C   A 1 139 ? 49.244  72.308  44.225  1.00 92.70  ? 132  C   B C2    1 
ATOM   2982 O  O2    . C   A 1 139 ? 49.402  71.071  44.219  1.00 88.70  ? 132  C   B O2    1 
ATOM   2983 N  N3    . C   A 1 139 ? 50.090  73.152  44.857  1.00 93.77  ? 132  C   B N3    1 
ATOM   2984 C  C4    . C   A 1 139 ? 49.874  74.470  44.810  1.00 95.63  ? 132  C   B C4    1 
ATOM   2985 N  N4    . C   A 1 139 ? 50.707  75.267  45.463  1.00 97.07  ? 132  C   B N4    1 
ATOM   2986 C  C5    . C   A 1 139 ? 48.785  75.029  44.089  1.00 95.58  ? 132  C   B C5    1 
ATOM   2987 C  C6    . C   A 1 139 ? 47.961  74.182  43.476  1.00 93.82  ? 132  C   B C6    1 
ATOM   2988 P  P     . U   A 1 140 ? 43.528  71.408  45.795  1.00 99.78  ? 133  U   B P     1 
ATOM   2989 O  OP1   . U   A 1 140 ? 42.288  70.607  45.852  1.00 103.68 ? 133  U   B OP1   1 
ATOM   2990 O  OP2   . U   A 1 140 ? 43.574  72.717  46.488  1.00 106.68 ? 133  U   B OP2   1 
ATOM   2991 O  "O5'" . U   A 1 140 ? 44.733  70.498  46.306  1.00 92.46  ? 133  U   B "O5'" 1 
ATOM   2992 C  "C5'" . U   A 1 140 ? 44.705  69.085  46.100  1.00 82.02  ? 133  U   B "C5'" 1 
ATOM   2993 C  "C4'" . U   A 1 140 ? 45.708  68.395  46.988  1.00 75.71  ? 133  U   B "C4'" 1 
ATOM   2994 O  "O4'" . U   A 1 140 ? 47.041  68.824  46.635  1.00 68.85  ? 133  U   B "O4'" 1 
ATOM   2995 C  "C3'" . U   A 1 140 ? 45.640  68.665  48.481  1.00 73.41  ? 133  U   B "C3'" 1 
ATOM   2996 O  "O3'" . U   A 1 140 ? 44.640  67.915  49.132  1.00 78.54  ? 133  U   B "O3'" 1 
ATOM   2997 C  "C2'" . U   A 1 140 ? 47.010  68.212  48.931  1.00 70.22  ? 133  U   B "C2'" 1 
ATOM   2998 O  "O2'" . U   A 1 140 ? 47.090  66.806  49.034  1.00 68.72  ? 133  U   B "O2'" 1 
ATOM   2999 C  "C1'" . U   A 1 140 ? 47.874  68.730  47.777  1.00 69.47  ? 133  U   B "C1'" 1 
ATOM   3000 N  N1    . U   A 1 140 ? 48.403  70.069  48.072  1.00 69.91  ? 133  U   B N1    1 
ATOM   3001 C  C2    . U   A 1 140 ? 49.343  70.173  49.094  1.00 70.16  ? 133  U   B C2    1 
ATOM   3002 O  O2    . U   A 1 140 ? 49.776  69.197  49.704  1.00 67.86  ? 133  U   B O2    1 
ATOM   3003 N  N3    . U   A 1 140 ? 49.759  71.454  49.371  1.00 72.54  ? 133  U   B N3    1 
ATOM   3004 C  C4    . U   A 1 140 ? 49.353  72.612  48.737  1.00 75.64  ? 133  U   B C4    1 
ATOM   3005 O  O4    . U   A 1 140 ? 49.806  73.690  49.114  1.00 77.46  ? 133  U   B O4    1 
ATOM   3006 C  C5    . U   A 1 140 ? 48.404  72.419  47.675  1.00 72.70  ? 133  U   B C5    1 
ATOM   3007 C  C6    . U   A 1 140 ? 47.974  71.188  47.385  1.00 70.17  ? 133  U   B C6    1 
ATOM   3008 P  P     . A   A 1 141 ? 43.812  68.589  50.320  1.00 83.43  ? 134  A   B P     1 
ATOM   3009 O  OP1   . A   A 1 141 ? 42.565  67.807  50.517  1.00 83.00  ? 134  A   B OP1   1 
ATOM   3010 O  OP2   . A   A 1 141 ? 43.716  70.035  49.996  1.00 84.08  ? 134  A   B OP2   1 
ATOM   3011 O  "O5'" . A   A 1 141 ? 44.741  68.366  51.593  1.00 75.91  ? 134  A   B "O5'" 1 
ATOM   3012 C  "C5'" . A   A 1 141 ? 45.075  67.045  52.015  1.00 72.99  ? 134  A   B "C5'" 1 
ATOM   3013 C  "C4'" . A   A 1 141 ? 46.367  67.063  52.778  1.00 74.15  ? 134  A   B "C4'" 1 
ATOM   3014 O  "O4'" . A   A 1 141 ? 47.316  67.866  52.053  1.00 74.42  ? 134  A   B "O4'" 1 
ATOM   3015 C  "C3'" . A   A 1 141 ? 46.301  67.684  54.157  1.00 73.52  ? 134  A   B "C3'" 1 
ATOM   3016 O  "O3'" . A   A 1 141 ? 46.042  66.629  55.060  1.00 77.79  ? 134  A   B "O3'" 1 
ATOM   3017 C  "C2'" . A   A 1 141 ? 47.720  68.181  54.383  1.00 75.15  ? 134  A   B "C2'" 1 
ATOM   3018 O  "O2'" . A   A 1 141 ? 48.565  67.165  54.871  1.00 75.76  ? 134  A   B "O2'" 1 
ATOM   3019 C  "C1'" . A   A 1 141 ? 48.157  68.541  52.965  1.00 77.85  ? 134  A   B "C1'" 1 
ATOM   3020 N  N9    . A   A 1 141 ? 48.184  69.955  52.595  1.00 83.70  ? 134  A   B N9    1 
ATOM   3021 C  C8    . A   A 1 141 ? 47.369  70.562  51.668  1.00 88.12  ? 134  A   B C8    1 
ATOM   3022 N  N7    . A   A 1 141 ? 47.674  71.815  51.434  1.00 88.97  ? 134  A   B N7    1 
ATOM   3023 C  C5    . A   A 1 141 ? 48.742  72.062  52.282  1.00 87.10  ? 134  A   B C5    1 
ATOM   3024 C  C6    . A   A 1 141 ? 49.513  73.205  52.491  1.00 87.14  ? 134  A   B C6    1 
ATOM   3025 N  N6    . A   A 1 141 ? 49.318  74.341  51.833  1.00 88.47  ? 134  A   B N6    1 
ATOM   3026 N  N1    . A   A 1 141 ? 50.503  73.143  53.404  1.00 87.77  ? 134  A   B N1    1 
ATOM   3027 C  C2    . A   A 1 141 ? 50.689  71.980  54.060  1.00 86.07  ? 134  A   B C2    1 
ATOM   3028 N  N3    . A   A 1 141 ? 50.026  70.825  53.947  1.00 82.48  ? 134  A   B N3    1 
ATOM   3029 C  C4    . A   A 1 141 ? 49.053  70.934  53.026  1.00 85.10  ? 134  A   B C4    1 
ATOM   3030 P  P     . G   A 1 142 ? 45.025  66.835  56.275  1.00 85.19  ? 135  G   B P     1 
ATOM   3031 O  OP1   . G   A 1 142 ? 44.652  65.497  56.812  1.00 88.68  ? 135  G   B OP1   1 
ATOM   3032 O  OP2   . G   A 1 142 ? 43.963  67.759  55.811  1.00 85.27  ? 135  G   B OP2   1 
ATOM   3033 O  "O5'" . G   A 1 142 ? 45.896  67.520  57.414  1.00 84.50  ? 135  G   B "O5'" 1 
ATOM   3034 C  "C5'" . G   A 1 142 ? 47.208  67.043  57.721  1.00 82.48  ? 135  G   B "C5'" 1 
ATOM   3035 C  "C4'" . G   A 1 142 ? 48.094  68.215  57.984  1.00 83.39  ? 135  G   B "C4'" 1 
ATOM   3036 O  "O4'" . G   A 1 142 ? 47.827  69.191  56.954  1.00 87.42  ? 135  G   B "O4'" 1 
ATOM   3037 C  "C3'" . G   A 1 142 ? 47.734  69.015  59.221  1.00 79.24  ? 135  G   B "C3'" 1 
ATOM   3038 O  "O3'" . G   A 1 142 ? 48.396  68.433  60.328  1.00 74.98  ? 135  G   B "O3'" 1 
ATOM   3039 C  "C2'" . G   A 1 142 ? 48.326  70.392  58.924  1.00 81.53  ? 135  G   B "C2'" 1 
ATOM   3040 O  "O2'" . G   A 1 142 ? 49.699  70.459  59.198  1.00 87.89  ? 135  G   B "O2'" 1 
ATOM   3041 C  "C1'" . G   A 1 142 ? 48.320  70.420  57.407  1.00 85.17  ? 135  G   B "C1'" 1 
ATOM   3042 N  N9    . G   A 1 142 ? 47.745  71.534  56.668  1.00 84.25  ? 135  G   B N9    1 
ATOM   3043 C  C8    . G   A 1 142 ? 48.349  72.745  56.446  1.00 84.27  ? 135  G   B C8    1 
ATOM   3044 N  N7    . G   A 1 142 ? 47.691  73.494  55.618  1.00 84.83  ? 135  G   B N7    1 
ATOM   3045 C  C5    . G   A 1 142 ? 46.568  72.748  55.309  1.00 87.97  ? 135  G   B C5    1 
ATOM   3046 C  C6    . G   A 1 142 ? 45.499  73.033  54.438  1.00 93.99  ? 135  G   B C6    1 
ATOM   3047 O  O6    . G   A 1 142 ? 45.319  74.029  53.735  1.00 101.33 ? 135  G   B O6    1 
ATOM   3048 N  N1    . G   A 1 142 ? 44.571  72.006  54.419  1.00 96.15  ? 135  G   B N1    1 
ATOM   3049 C  C2    . G   A 1 142 ? 44.663  70.849  55.143  1.00 95.04  ? 135  G   B C2    1 
ATOM   3050 N  N2    . G   A 1 142 ? 43.649  69.979  54.976  1.00 98.58  ? 135  G   B N2    1 
ATOM   3051 N  N3    . G   A 1 142 ? 45.665  70.568  55.958  1.00 89.28  ? 135  G   B N3    1 
ATOM   3052 C  C4    . G   A 1 142 ? 46.574  71.554  55.986  1.00 84.16  ? 135  G   B C4    1 
ATOM   3053 P  P     . A   A 1 143 ? 48.337  69.151  61.763  1.00 81.64  ? 136  A   B P     1 
ATOM   3054 O  OP1   . A   A 1 143 ? 48.843  68.193  62.779  1.00 83.15  ? 136  A   B OP1   1 
ATOM   3055 O  OP2   . A   A 1 143 ? 46.969  69.733  61.889  1.00 81.50  ? 136  A   B OP2   1 
ATOM   3056 O  "O5'" . A   A 1 143 ? 49.386  70.357  61.721  1.00 85.40  ? 136  A   B "O5'" 1 
ATOM   3057 C  "C5'" . A   A 1 143 ? 50.824  70.124  61.576  1.00 78.20  ? 136  A   B "C5'" 1 
ATOM   3058 C  "C4'" . A   A 1 143 ? 51.605  71.440  61.609  1.00 68.04  ? 136  A   B "C4'" 1 
ATOM   3059 O  "O4'" . A   A 1 143 ? 51.126  72.375  60.590  1.00 62.82  ? 136  A   B "O4'" 1 
ATOM   3060 C  "C3'" . A   A 1 143 ? 51.517  72.202  62.913  1.00 62.84  ? 136  A   B "C3'" 1 
ATOM   3061 O  "O3'" . A   A 1 143 ? 52.755  72.854  63.119  1.00 59.01  ? 136  A   B "O3'" 1 
ATOM   3062 C  "C2'" . A   A 1 143 ? 50.388  73.191  62.648  1.00 56.02  ? 136  A   B "C2'" 1 
ATOM   3063 O  "O2'" . A   A 1 143 ? 50.514  74.363  63.380  1.00 57.93  ? 136  A   B "O2'" 1 
ATOM   3064 C  "C1'" . A   A 1 143 ? 50.640  73.555  61.202  1.00 57.00  ? 136  A   B "C1'" 1 
ATOM   3065 N  N9    . A   A 1 143 ? 49.434  73.968  60.495  1.00 61.94  ? 136  A   B N9    1 
ATOM   3066 C  C8    . A   A 1 143 ? 48.427  73.149  60.073  1.00 70.35  ? 136  A   B C8    1 
ATOM   3067 N  N7    . A   A 1 143 ? 47.511  73.754  59.360  1.00 73.71  ? 136  A   B N7    1 
ATOM   3068 C  C5    . A   A 1 143 ? 47.930  75.070  59.335  1.00 67.99  ? 136  A   B C5    1 
ATOM   3069 C  C6    . A   A 1 143 ? 47.394  76.207  58.733  1.00 65.64  ? 136  A   B C6    1 
ATOM   3070 N  N6    . A   A 1 143 ? 46.278  76.196  58.006  1.00 70.44  ? 136  A   B N6    1 
ATOM   3071 N  N1    . A   A 1 143 ? 48.046  77.370  58.900  1.00 60.48  ? 136  A   B N1    1 
ATOM   3072 C  C2    . A   A 1 143 ? 49.156  77.374  59.631  1.00 59.34  ? 136  A   B C2    1 
ATOM   3073 N  N3    . A   A 1 143 ? 49.766  76.367  60.248  1.00 64.52  ? 136  A   B N3    1 
ATOM   3074 C  C4    . A   A 1 143 ? 49.097  75.224  60.055  1.00 66.22  ? 136  A   B C4    1 
ATOM   3075 P  P     . C   A 1 144 ? 53.157  73.324  64.596  1.00 64.64  ? 137  C   B P     1 
ATOM   3076 O  OP1   . C   A 1 144 ? 54.396  72.618  64.994  1.00 63.49  ? 137  C   B OP1   1 
ATOM   3077 O  OP2   . C   A 1 144 ? 51.969  73.227  65.466  1.00 62.99  ? 137  C   B OP2   1 
ATOM   3078 O  "O5'" . C   A 1 144 ? 53.422  74.882  64.438  1.00 55.30  ? 137  C   B "O5'" 1 
ATOM   3079 C  "C5'" . C   A 1 144 ? 53.461  75.693  65.598  1.00 53.77  ? 137  C   B "C5'" 1 
ATOM   3080 C  "C4'" . C   A 1 144 ? 52.390  76.755  65.553  1.00 52.97  ? 137  C   B "C4'" 1 
ATOM   3081 O  "O4'" . C   A 1 144 ? 52.945  77.985  65.066  1.00 53.65  ? 137  C   B "O4'" 1 
ATOM   3082 C  "C3'" . C   A 1 144 ? 51.137  76.523  64.738  1.00 48.39  ? 137  C   B "C3'" 1 
ATOM   3083 O  "O3'" . C   A 1 144 ? 49.926  76.839  65.465  1.00 52.34  ? 137  C   B "O3'" 1 
ATOM   3084 C  "C2'" . C   A 1 144 ? 51.471  77.158  63.395  1.00 43.49  ? 137  C   B "C2'" 1 
ATOM   3085 O  "O2'" . C   A 1 144 ? 50.392  77.725  62.710  1.00 43.67  ? 137  C   B "O2'" 1 
ATOM   3086 C  "C1'" . C   A 1 144 ? 52.474  78.240  63.764  1.00 49.85  ? 137  C   B "C1'" 1 
ATOM   3087 N  N1    . C   A 1 144 ? 53.637  78.209  62.866  1.00 60.67  ? 137  C   B N1    1 
ATOM   3088 C  C2    . C   A 1 144 ? 53.664  79.064  61.755  1.00 63.13  ? 137  C   B C2    1 
ATOM   3089 O  O2    . C   A 1 144 ? 52.689  79.843  61.556  1.00 61.67  ? 137  C   B O2    1 
ATOM   3090 N  N3    . C   A 1 144 ? 54.748  79.020  60.930  1.00 56.50  ? 137  C   B N3    1 
ATOM   3091 C  C4    . C   A 1 144 ? 55.756  78.183  61.186  1.00 48.37  ? 137  C   B C4    1 
ATOM   3092 N  N4    . C   A 1 144 ? 56.791  78.189  60.373  1.00 44.75  ? 137  C   B N4    1 
ATOM   3093 C  C5    . C   A 1 144 ? 55.743  77.309  62.295  1.00 56.03  ? 137  C   B C5    1 
ATOM   3094 C  C6    . C   A 1 144 ? 54.681  77.353  63.104  1.00 61.50  ? 137  C   B C6    1 
ATOM   3095 P  P     . G   A 1 145 ? 49.348  78.335  65.570  1.00 54.06  ? 138  G   B P     1 
ATOM   3096 O  OP1   . G   A 1 145 ? 50.490  79.234  65.787  1.00 59.53  ? 138  G   B OP1   1 
ATOM   3097 O  OP2   . G   A 1 145 ? 48.286  78.293  66.575  1.00 65.29  ? 138  G   B OP2   1 
ATOM   3098 O  "O5'" . G   A 1 145 ? 48.572  78.632  64.215  1.00 52.41  ? 138  G   B "O5'" 1 
ATOM   3099 C  "C5'" . G   A 1 145 ? 48.454  79.982  63.754  1.00 60.94  ? 138  G   B "C5'" 1 
ATOM   3100 C  "C4'" . G   A 1 145 ? 47.290  80.136  62.819  1.00 68.30  ? 138  G   B "C4'" 1 
ATOM   3101 O  "O4'" . G   A 1 145 ? 47.421  79.190  61.733  1.00 76.67  ? 138  G   B "O4'" 1 
ATOM   3102 C  "C3'" . G   A 1 145 ? 45.928  79.861  63.413  1.00 70.79  ? 138  G   B "C3'" 1 
ATOM   3103 O  "O3'" . G   A 1 145 ? 45.447  81.016  64.085  1.00 69.65  ? 138  G   B "O3'" 1 
ATOM   3104 C  "C2'" . G   A 1 145 ? 45.121  79.476  62.178  1.00 75.31  ? 138  G   B "C2'" 1 
ATOM   3105 O  "O2'" . G   A 1 145 ? 44.744  80.562  61.364  1.00 75.68  ? 138  G   B "O2'" 1 
ATOM   3106 C  "C1'" . G   A 1 145 ? 46.152  78.649  61.413  1.00 81.08  ? 138  G   B "C1'" 1 
ATOM   3107 N  N9    . G   A 1 145 ? 46.145  77.252  61.839  1.00 90.19  ? 138  G   B N9    1 
ATOM   3108 C  C8    . G   A 1 145 ? 47.096  76.597  62.597  1.00 94.47  ? 138  G   B C8    1 
ATOM   3109 N  N7    . G   A 1 145 ? 46.785  75.355  62.851  1.00 95.67  ? 138  G   B N7    1 
ATOM   3110 C  C5    . G   A 1 145 ? 45.564  75.176  62.217  1.00 94.33  ? 138  G   B C5    1 
ATOM   3111 C  C6    . G   A 1 145 ? 44.736  74.049  62.153  1.00 94.01  ? 138  G   B C6    1 
ATOM   3112 O  O6    . G   A 1 145 ? 44.913  72.927  62.664  1.00 95.49  ? 138  G   B O6    1 
ATOM   3113 N  N1    . G   A 1 145 ? 43.588  74.312  61.411  1.00 93.85  ? 138  G   B N1    1 
ATOM   3114 C  C2    . G   A 1 145 ? 43.281  75.512  60.817  1.00 91.91  ? 138  G   B C2    1 
ATOM   3115 N  N2    . G   A 1 145 ? 42.125  75.571  60.163  1.00 96.21  ? 138  G   B N2    1 
ATOM   3116 N  N3    . G   A 1 145 ? 44.046  76.570  60.868  1.00 87.84  ? 138  G   B N3    1 
ATOM   3117 C  C4    . G   A 1 145 ? 45.163  76.337  61.580  1.00 91.22  ? 138  G   B C4    1 
ATOM   3118 P  P     . G   A 1 146 ? 44.630  80.859  65.462  1.00 71.81  ? 139  G   B P     1 
ATOM   3119 O  OP1   . G   A 1 146 ? 44.552  82.220  66.045  1.00 71.42  ? 139  G   B OP1   1 
ATOM   3120 O  OP2   . G   A 1 146 ? 45.179  79.740  66.294  1.00 69.13  ? 139  G   B OP2   1 
ATOM   3121 O  "O5'" . G   A 1 146 ? 43.180  80.450  64.959  1.00 67.73  ? 139  G   B "O5'" 1 
ATOM   3122 C  "C5'" . G   A 1 146 ? 42.457  81.299  64.064  1.00 73.32  ? 139  G   B "C5'" 1 
ATOM   3123 C  "C4'" . G   A 1 146 ? 41.157  80.650  63.690  1.00 79.23  ? 139  G   B "C4'" 1 
ATOM   3124 O  "O4'" . G   A 1 146 ? 41.414  79.550  62.786  1.00 86.58  ? 139  G   B "O4'" 1 
ATOM   3125 C  "C3'" . G   A 1 146 ? 40.397  79.994  64.831  1.00 79.53  ? 139  G   B "C3'" 1 
ATOM   3126 O  "O3'" . G   A 1 146 ? 39.637  80.908  65.574  1.00 78.18  ? 139  G   B "O3'" 1 
ATOM   3127 C  "C2'" . G   A 1 146 ? 39.509  79.025  64.081  1.00 86.19  ? 139  G   B "C2'" 1 
ATOM   3128 O  "O2'" . G   A 1 146 ? 38.453  79.693  63.399  1.00 86.85  ? 139  G   B "O2'" 1 
ATOM   3129 C  "C1'" . G   A 1 146 ? 40.506  78.488  63.057  1.00 89.66  ? 139  G   B "C1'" 1 
ATOM   3130 N  N9    . G   A 1 146 ? 41.267  77.338  63.551  1.00 94.50  ? 139  G   B N9    1 
ATOM   3131 C  C8    . G   A 1 146 ? 42.574  77.319  63.970  1.00 96.49  ? 139  G   B C8    1 
ATOM   3132 N  N7    . G   A 1 146 ? 42.991  76.129  64.298  1.00 96.12  ? 139  G   B N7    1 
ATOM   3133 C  C5    . G   A 1 146 ? 41.892  75.316  64.096  1.00 95.84  ? 139  G   B C5    1 
ATOM   3134 C  C6    . G   A 1 146 ? 41.747  73.932  64.272  1.00 97.78  ? 139  G   B C6    1 
ATOM   3135 O  O6    . G   A 1 146 ? 42.594  73.107  64.651  1.00 97.55  ? 139  G   B O6    1 
ATOM   3136 N  N1    . G   A 1 146 ? 40.459  73.518  63.962  1.00 99.11  ? 139  G   B N1    1 
ATOM   3137 C  C2    . G   A 1 146 ? 39.444  74.345  63.538  1.00 100.23 ? 139  G   B C2    1 
ATOM   3138 N  N2    . G   A 1 146 ? 38.263  73.775  63.299  1.00 106.04 ? 139  G   B N2    1 
ATOM   3139 N  N3    . G   A 1 146 ? 39.576  75.634  63.362  1.00 98.04  ? 139  G   B N3    1 
ATOM   3140 C  C4    . G   A 1 146 ? 40.815  76.052  63.654  1.00 95.15  ? 139  G   B C4    1 
ATOM   3141 P  P     . C   A 1 147 ? 39.335  80.605  67.108  1.00 75.54  ? 140  C   B P     1 
ATOM   3142 O  OP1   . C   A 1 147 ? 38.406  81.693  67.520  1.00 75.74  ? 140  C   B OP1   1 
ATOM   3143 O  OP2   . C   A 1 147 ? 40.612  80.412  67.834  1.00 80.70  ? 140  C   B OP2   1 
ATOM   3144 O  "O5'" . C   A 1 147 ? 38.630  79.178  67.083  1.00 78.73  ? 140  C   B "O5'" 1 
ATOM   3145 C  "C5'" . C   A 1 147 ? 37.303  79.008  66.558  1.00 86.66  ? 140  C   B "C5'" 1 
ATOM   3146 C  "C4'" . C   A 1 147 ? 36.814  77.584  66.774  1.00 90.25  ? 140  C   B "C4'" 1 
ATOM   3147 O  "O4'" . C   A 1 147 ? 37.572  76.650  65.950  1.00 88.84  ? 140  C   B "O4'" 1 
ATOM   3148 C  "C3'" . C   A 1 147 ? 36.941  77.013  68.180  1.00 89.69  ? 140  C   B "C3'" 1 
ATOM   3149 O  "O3'" . C   A 1 147 ? 35.931  77.454  69.069  1.00 86.64  ? 140  C   B "O3'" 1 
ATOM   3150 C  "C2'" . C   A 1 147 ? 36.865  75.516  67.919  1.00 91.62  ? 140  C   B "C2'" 1 
ATOM   3151 O  "O2'" . C   A 1 147 ? 35.545  75.052  67.709  1.00 90.37  ? 140  C   B "O2'" 1 
ATOM   3152 C  "C1'" . C   A 1 147 ? 37.682  75.409  66.631  1.00 92.92  ? 140  C   B "C1'" 1 
ATOM   3153 N  N1    . C   A 1 147 ? 39.102  75.167  66.924  1.00 97.17  ? 140  C   B N1    1 
ATOM   3154 C  C2    . C   A 1 147 ? 39.612  73.899  66.707  1.00 99.09  ? 140  C   B C2    1 
ATOM   3155 O  O2    . C   A 1 147 ? 38.851  73.013  66.275  1.00 98.91  ? 140  C   B O2    1 
ATOM   3156 N  N3    . C   A 1 147 ? 40.920  73.662  66.965  1.00 101.02 ? 140  C   B N3    1 
ATOM   3157 C  C4    . C   A 1 147 ? 41.703  74.645  67.421  1.00 100.30 ? 140  C   B C4    1 
ATOM   3158 N  N4    . C   A 1 147 ? 42.994  74.369  67.639  1.00 102.70 ? 140  C   B N4    1 
ATOM   3159 C  C5    . C   A 1 147 ? 41.203  75.947  67.665  1.00 100.49 ? 140  C   B C5    1 
ATOM   3160 C  C6    . C   A 1 147 ? 39.909  76.165  67.404  1.00 99.39  ? 140  C   B C6    1 
ATOM   3161 P  P     . A   A 1 148 ? 36.088  77.177  70.643  1.00 87.91  ? 141  A   B P     1 
ATOM   3162 O  OP1   . A   A 1 148 ? 34.827  77.718  71.192  1.00 92.74  ? 141  A   B OP1   1 
ATOM   3163 O  OP2   . A   A 1 148 ? 37.379  77.678  71.176  1.00 87.40  ? 141  A   B OP2   1 
ATOM   3164 O  "O5'" . A   A 1 148 ? 36.126  75.579  70.763  1.00 90.22  ? 141  A   B "O5'" 1 
ATOM   3165 C  "C5'" . A   A 1 148 ? 34.898  74.792  70.741  1.00 94.65  ? 141  A   B "C5'" 1 
ATOM   3166 C  "C4'" . A   A 1 148 ? 35.124  73.385  71.288  1.00 92.93  ? 141  A   B "C4'" 1 
ATOM   3167 O  "O4'" . A   A 1 148 ? 35.852  72.576  70.327  1.00 92.09  ? 141  A   B "O4'" 1 
ATOM   3168 C  "C3'" . A   A 1 148 ? 35.933  73.271  72.570  1.00 87.94  ? 141  A   B "C3'" 1 
ATOM   3169 O  "O3'" . A   A 1 148 ? 35.179  73.483  73.742  1.00 82.27  ? 141  A   B "O3'" 1 
ATOM   3170 C  "C2'" . A   A 1 148 ? 36.454  71.850  72.509  1.00 86.82  ? 141  A   B "C2'" 1 
ATOM   3171 O  "O2'" . A   A 1 148 ? 35.494  70.917  72.931  1.00 82.41  ? 141  A   B "O2'" 1 
ATOM   3172 C  "C1'" . A   A 1 148 ? 36.735  71.706  71.015  1.00 89.81  ? 141  A   B "C1'" 1 
ATOM   3173 N  N9    . A   A 1 148 ? 38.103  72.107  70.703  1.00 90.89  ? 141  A   B N9    1 
ATOM   3174 C  C8    . A   A 1 148 ? 38.582  73.330  70.302  1.00 88.25  ? 141  A   B C8    1 
ATOM   3175 N  N7    . A   A 1 148 ? 39.877  73.350  70.116  1.00 88.96  ? 141  A   B N7    1 
ATOM   3176 C  C5    . A   A 1 148 ? 40.275  72.054  70.412  1.00 90.82  ? 141  A   B C5    1 
ATOM   3177 C  C6    . A   A 1 148 ? 41.525  71.429  70.421  1.00 89.75  ? 141  A   B C6    1 
ATOM   3178 N  N6    . A   A 1 148 ? 42.649  72.047  70.119  1.00 90.67  ? 141  A   B N6    1 
ATOM   3179 N  N1    . A   A 1 148 ? 41.583  70.130  70.765  1.00 91.05  ? 141  A   B N1    1 
ATOM   3180 C  C2    . A   A 1 148 ? 40.452  69.511  71.094  1.00 95.95  ? 141  A   B C2    1 
ATOM   3181 N  N3    . A   A 1 148 ? 39.212  69.989  71.136  1.00 96.72  ? 141  A   B N3    1 
ATOM   3182 C  C4    . A   A 1 148 ? 39.194  71.283  70.774  1.00 93.28  ? 141  A   B C4    1 
ATOM   3183 P  P     . C   A 1 149 ? 35.949  73.831  75.103  1.00 81.46  ? 142  C   B P     1 
ATOM   3184 O  OP1   . C   A 1 149 ? 34.946  74.151  76.131  1.00 89.26  ? 142  C   B OP1   1 
ATOM   3185 O  OP2   . C   A 1 149 ? 37.019  74.799  74.823  1.00 86.41  ? 142  C   B OP2   1 
ATOM   3186 O  "O5'" . C   A 1 149 ? 36.661  72.469  75.503  1.00 86.07  ? 142  C   B "O5'" 1 
ATOM   3187 C  "C5'" . C   A 1 149 ? 35.895  71.327  75.888  1.00 88.51  ? 142  C   B "C5'" 1 
ATOM   3188 C  "C4'" . C   A 1 149 ? 36.778  70.120  75.938  1.00 89.52  ? 142  C   B "C4'" 1 
ATOM   3189 O  "O4'" . C   A 1 149 ? 37.413  69.986  74.638  1.00 92.99  ? 142  C   B "O4'" 1 
ATOM   3190 C  "C3'" . C   A 1 149 ? 37.943  70.231  76.901  1.00 91.00  ? 142  C   B "C3'" 1 
ATOM   3191 O  "O3'" . C   A 1 149 ? 37.604  69.899  78.236  1.00 94.61  ? 142  C   B "O3'" 1 
ATOM   3192 C  "C2'" . C   A 1 149 ? 38.937  69.250  76.310  1.00 95.00  ? 142  C   B "C2'" 1 
ATOM   3193 O  "O2'" . C   A 1 149 ? 38.635  67.909  76.656  1.00 91.98  ? 142  C   B "O2'" 1 
ATOM   3194 C  "C1'" . C   A 1 149 ? 38.741  69.507  74.807  1.00 97.81  ? 142  C   B "C1'" 1 
ATOM   3195 N  N1    . C   A 1 149 ? 39.702  70.503  74.256  1.00 98.69  ? 142  C   B N1    1 
ATOM   3196 C  C2    . C   A 1 149 ? 41.061  70.151  74.161  1.00 99.04  ? 142  C   B C2    1 
ATOM   3197 O  O2    . C   A 1 149 ? 41.408  69.018  74.509  1.00 103.84 ? 142  C   B O2    1 
ATOM   3198 N  N3    . C   A 1 149 ? 41.955  71.054  73.698  1.00 98.27  ? 142  C   B N3    1 
ATOM   3199 C  C4    . C   A 1 149 ? 41.547  72.270  73.339  1.00 98.60  ? 142  C   B C4    1 
ATOM   3200 N  N4    . C   A 1 149 ? 42.465  73.133  72.902  1.00 94.80  ? 142  C   B N4    1 
ATOM   3201 C  C5    . C   A 1 149 ? 40.177  72.656  73.411  1.00 99.89  ? 142  C   B C5    1 
ATOM   3202 C  C6    . C   A 1 149 ? 39.294  71.748  73.865  1.00 98.97  ? 142  C   B C6    1 
ATOM   3203 P  P     . C   A 1 150 ? 38.617  70.282  79.428  1.00 98.79  ? 143  C   B P     1 
ATOM   3204 O  OP1   . C   A 1 150 ? 38.055  69.843  80.733  1.00 100.20 ? 143  C   B OP1   1 
ATOM   3205 O  OP2   . C   A 1 150 ? 39.008  71.689  79.245  1.00 102.12 ? 143  C   B OP2   1 
ATOM   3206 O  "O5'" . C   A 1 150 ? 39.901  69.398  79.141  1.00 97.47  ? 143  C   B "O5'" 1 
ATOM   3207 C  "C5'" . C   A 1 150 ? 39.882  67.989  79.374  1.00 97.87  ? 143  C   B "C5'" 1 
ATOM   3208 C  "C4'" . C   A 1 150 ? 41.281  67.468  79.373  1.00 94.97  ? 143  C   B "C4'" 1 
ATOM   3209 O  "O4'" . C   A 1 150 ? 41.845  67.633  78.045  1.00 99.13  ? 143  C   B "O4'" 1 
ATOM   3210 C  "C3'" . C   A 1 150 ? 42.196  68.294  80.239  1.00 90.75  ? 143  C   B "C3'" 1 
ATOM   3211 O  "O3'" . C   A 1 150 ? 42.085  67.987  81.591  1.00 91.66  ? 143  C   B "O3'" 1 
ATOM   3212 C  "C2'" . C   A 1 150 ? 43.557  68.009  79.643  1.00 94.42  ? 143  C   B "C2'" 1 
ATOM   3213 O  "O2'" . C   A 1 150 ? 44.102  66.765  80.023  1.00 89.49  ? 143  C   B "O2'" 1 
ATOM   3214 C  "C1'" . C   A 1 150 ? 43.212  68.020  78.152  1.00 102.11 ? 143  C   B "C1'" 1 
ATOM   3215 N  N1    . C   A 1 150 ? 43.383  69.379  77.568  1.00 108.51 ? 143  C   B N1    1 
ATOM   3216 C  C2    . C   A 1 150 ? 44.635  69.728  77.010  1.00 110.67 ? 143  C   B C2    1 
ATOM   3217 O  O2    . C   A 1 150 ? 45.544  68.876  76.965  1.00 112.93 ? 143  C   B O2    1 
ATOM   3218 N  N3    . C   A 1 150 ? 44.816  70.982  76.537  1.00 110.24 ? 143  C   B N3    1 
ATOM   3219 C  C4    . C   A 1 150 ? 43.821  71.868  76.587  1.00 108.05 ? 143  C   B C4    1 
ATOM   3220 N  N4    . C   A 1 150 ? 44.060  73.087  76.120  1.00 108.60 ? 143  C   B N4    1 
ATOM   3221 C  C5    . C   A 1 150 ? 42.540  71.540  77.119  1.00 106.99 ? 143  C   B C5    1 
ATOM   3222 C  C6    . C   A 1 150 ? 42.364  70.297  77.591  1.00 108.23 ? 143  C   B C6    1 
ATOM   3223 P  P     . C   A 1 151 ? 42.623  69.041  82.661  1.00 100.18 ? 144  C   B P     1 
ATOM   3224 O  OP1   . C   A 1 151 ? 42.274  68.577  84.024  1.00 105.38 ? 144  C   B OP1   1 
ATOM   3225 O  OP2   . C   A 1 151 ? 42.155  70.369  82.206  1.00 102.06 ? 144  C   B OP2   1 
ATOM   3226 O  "O5'" . C   A 1 151 ? 44.204  68.936  82.514  1.00 96.14  ? 144  C   B "O5'" 1 
ATOM   3227 C  "C5'" . C   A 1 151 ? 44.859  67.657  82.567  1.00 95.08  ? 144  C   B "C5'" 1 
ATOM   3228 C  "C4'" . C   A 1 151 ? 46.307  67.814  82.227  1.00 95.50  ? 144  C   B "C4'" 1 
ATOM   3229 O  "O4'" . C   A 1 151 ? 46.447  68.213  80.839  1.00 98.81  ? 144  C   B "O4'" 1 
ATOM   3230 C  "C3'" . C   A 1 151 ? 46.946  68.936  83.011  1.00 94.97  ? 144  C   B "C3'" 1 
ATOM   3231 O  "O3'" . C   A 1 151 ? 47.356  68.475  84.276  1.00 96.80  ? 144  C   B "O3'" 1 
ATOM   3232 C  "C2'" . C   A 1 151 ? 48.099  69.369  82.119  1.00 98.00  ? 144  C   B "C2'" 1 
ATOM   3233 O  "O2'" . C   A 1 151 ? 49.257  68.574  82.264  1.00 99.28  ? 144  C   B "O2'" 1 
ATOM   3234 C  "C1'" . C   A 1 151 ? 47.481  69.195  80.722  1.00 98.85  ? 144  C   B "C1'" 1 
ATOM   3235 N  N1    . C   A 1 151 ? 46.898  70.453  80.180  1.00 95.44  ? 144  C   B N1    1 
ATOM   3236 C  C2    . C   A 1 151 ? 47.745  71.527  79.870  1.00 93.39  ? 144  C   B C2    1 
ATOM   3237 O  O2    . C   A 1 151 ? 48.972  71.399  80.020  1.00 95.21  ? 144  C   B O2    1 
ATOM   3238 N  N3    . C   A 1 151 ? 47.204  72.679  79.420  1.00 90.83  ? 144  C   B N3    1 
ATOM   3239 C  C4    . C   A 1 151 ? 45.883  72.781  79.270  1.00 88.71  ? 144  C   B C4    1 
ATOM   3240 N  N4    . C   A 1 151 ? 45.388  73.927  78.838  1.00 88.81  ? 144  C   B N4    1 
ATOM   3241 C  C5    . C   A 1 151 ? 45.010  71.711  79.558  1.00 87.64  ? 144  C   B C5    1 
ATOM   3242 C  C6    . C   A 1 151 ? 45.549  70.576  80.002  1.00 92.34  ? 144  C   B C6    1 
ATOM   3243 P  P     . A   A 1 152 ? 47.586  69.525  85.459  1.00 101.69 ? 145  A   B P     1 
ATOM   3244 O  OP1   . A   A 1 152 ? 47.913  68.776  86.710  1.00 103.13 ? 145  A   B OP1   1 
ATOM   3245 O  OP2   . A   A 1 152 ? 46.416  70.445  85.433  1.00 100.57 ? 145  A   B OP2   1 
ATOM   3246 O  "O5'" . A   A 1 152 ? 48.908  70.298  85.024  1.00 97.81  ? 145  A   B "O5'" 1 
ATOM   3247 C  "C5'" . A   A 1 152 ? 50.206  69.698  85.212  1.00 93.42  ? 145  A   B "C5'" 1 
ATOM   3248 C  "C4'" . A   A 1 152 ? 51.279  70.678  84.838  1.00 90.99  ? 145  A   B "C4'" 1 
ATOM   3249 O  "O4'" . A   A 1 152 ? 51.082  71.046  83.455  1.00 88.59  ? 145  A   B "O4'" 1 
ATOM   3250 C  "C3'" . A   A 1 152 ? 51.212  71.986  85.609  1.00 89.91  ? 145  A   B "C3'" 1 
ATOM   3251 O  "O3'" . A   A 1 152 ? 51.971  71.896  86.808  1.00 90.99  ? 145  A   B "O3'" 1 
ATOM   3252 C  "C2'" . A   A 1 152 ? 51.817  72.985  84.640  1.00 87.96  ? 145  A   B "C2'" 1 
ATOM   3253 O  "O2'" . A   A 1 152 ? 53.227  73.012  84.694  1.00 90.50  ? 145  A   B "O2'" 1 
ATOM   3254 C  "C1'" . A   A 1 152 ? 51.345  72.425  83.294  1.00 86.87  ? 145  A   B "C1'" 1 
ATOM   3255 N  N9    . A   A 1 152 ? 50.146  73.058  82.754  1.00 83.49  ? 145  A   B N9    1 
ATOM   3256 C  C8    . A   A 1 152 ? 48.898  72.526  82.585  1.00 80.17  ? 145  A   B C8    1 
ATOM   3257 N  N7    . A   A 1 152 ? 48.044  73.347  82.028  1.00 76.56  ? 145  A   B N7    1 
ATOM   3258 C  C5    . A   A 1 152 ? 48.778  74.498  81.827  1.00 81.05  ? 145  A   B C5    1 
ATOM   3259 C  C6    . A   A 1 152 ? 48.446  75.736  81.287  1.00 83.58  ? 145  A   B C6    1 
ATOM   3260 N  N6    . A   A 1 152 ? 47.239  76.038  80.820  1.00 86.14  ? 145  A   B N6    1 
ATOM   3261 N  N1    . A   A 1 152 ? 49.410  76.677  81.244  1.00 86.61  ? 145  A   B N1    1 
ATOM   3262 C  C2    . A   A 1 152 ? 50.625  76.379  81.723  1.00 85.84  ? 145  A   B C2    1 
ATOM   3263 N  N3    . A   A 1 152 ? 51.057  75.250  82.257  1.00 84.92  ? 145  A   B N3    1 
ATOM   3264 C  C4    . A   A 1 152 ? 50.073  74.338  82.277  1.00 83.60  ? 145  A   B C4    1 
ATOM   3265 P  P     . C   A 1 153 ? 51.365  72.456  88.184  1.00 94.99  ? 146  C   B P     1 
ATOM   3266 O  OP1   . C   A 1 153 ? 52.207  71.931  89.291  1.00 93.56  ? 146  C   B OP1   1 
ATOM   3267 O  OP2   . C   A 1 153 ? 49.887  72.227  88.195  1.00 88.94  ? 146  C   B OP2   1 
ATOM   3268 O  "O5'" . C   A 1 153 ? 51.648  74.014  88.120  1.00 91.81  ? 146  C   B "O5'" 1 
ATOM   3269 C  "C5'" . C   A 1 153 ? 52.993  74.503  88.134  1.00 88.31  ? 146  C   B "C5'" 1 
ATOM   3270 C  "C4'" . C   A 1 153 ? 53.046  75.850  87.472  1.00 84.80  ? 146  C   B "C4'" 1 
ATOM   3271 O  "O4'" . C   A 1 153 ? 52.508  75.723  86.136  1.00 83.93  ? 146  C   B "O4'" 1 
ATOM   3272 C  "C3'" . C   A 1 153 ? 52.151  76.900  88.098  1.00 82.28  ? 146  C   B "C3'" 1 
ATOM   3273 O  "O3'" . C   A 1 153 ? 52.793  77.518  89.196  1.00 87.00  ? 146  C   B "O3'" 1 
ATOM   3274 C  "C2'" . C   A 1 153 ? 51.973  77.881  86.962  1.00 75.07  ? 146  C   B "C2'" 1 
ATOM   3275 O  "O2'" . C   A 1 153 ? 53.133  78.645  86.801  1.00 65.77  ? 146  C   B "O2'" 1 
ATOM   3276 C  "C1'" . C   A 1 153 ? 51.889  76.938  85.767  1.00 77.95  ? 146  C   B "C1'" 1 
ATOM   3277 N  N1    . C   A 1 153 ? 50.524  76.677  85.286  1.00 79.43  ? 146  C   B N1    1 
ATOM   3278 C  C2    . C   A 1 153 ? 49.766  77.756  84.866  1.00 82.86  ? 146  C   B C2    1 
ATOM   3279 O  O2    . C   A 1 153 ? 50.252  78.888  84.962  1.00 88.83  ? 146  C   B O2    1 
ATOM   3280 N  N3    . C   A 1 153 ? 48.528  77.550  84.368  1.00 79.97  ? 146  C   B N3    1 
ATOM   3281 C  C4    . C   A 1 153 ? 48.043  76.319  84.296  1.00 79.34  ? 146  C   B C4    1 
ATOM   3282 N  N4    . C   A 1 153 ? 46.830  76.160  83.780  1.00 82.89  ? 146  C   B N4    1 
ATOM   3283 C  C5    . C   A 1 153 ? 48.785  75.194  84.744  1.00 79.14  ? 146  C   B C5    1 
ATOM   3284 C  C6    . C   A 1 153 ? 50.011  75.415  85.227  1.00 78.87  ? 146  C   B C6    1 
ATOM   3285 P  P     . C   A 1 154 ? 51.902  78.191  90.349  1.00 90.54  ? 147  C   B P     1 
ATOM   3286 O  OP1   . C   A 1 154 ? 52.824  78.574  91.455  1.00 87.93  ? 147  C   B OP1   1 
ATOM   3287 O  OP2   . C   A 1 154 ? 50.747  77.299  90.623  1.00 90.45  ? 147  C   B OP2   1 
ATOM   3288 O  "O5'" . C   A 1 154 ? 51.331  79.520  89.684  1.00 83.04  ? 147  C   B "O5'" 1 
ATOM   3289 C  "C5'" . C   A 1 154 ? 52.199  80.630  89.429  1.00 76.63  ? 147  C   B "C5'" 1 
ATOM   3290 C  "C4'" . C   A 1 154 ? 51.412  81.791  88.894  1.00 72.57  ? 147  C   B "C4'" 1 
ATOM   3291 O  "O4'" . C   A 1 154 ? 50.790  81.437  87.642  1.00 72.74  ? 147  C   B "O4'" 1 
ATOM   3292 C  "C3'" . C   A 1 154 ? 50.261  82.218  89.766  1.00 70.67  ? 147  C   B "C3'" 1 
ATOM   3293 O  "O3'" . C   A 1 154 ? 50.793  83.084  90.757  1.00 74.37  ? 147  C   B "O3'" 1 
ATOM   3294 C  "C2'" . C   A 1 154 ? 49.357  82.948  88.783  1.00 68.16  ? 147  C   B "C2'" 1 
ATOM   3295 O  "O2'" . C   A 1 154 ? 49.747  84.274  88.560  1.00 73.30  ? 147  C   B "O2'" 1 
ATOM   3296 C  "C1'" . C   A 1 154 ? 49.604  82.174  87.491  1.00 65.69  ? 147  C   B "C1'" 1 
ATOM   3297 N  N1    . C   A 1 154 ? 48.536  81.247  87.186  1.00 65.11  ? 147  C   B N1    1 
ATOM   3298 C  C2    . C   A 1 154 ? 47.376  81.747  86.628  1.00 66.78  ? 147  C   B C2    1 
ATOM   3299 O  O2    . C   A 1 154 ? 47.319  82.952  86.363  1.00 64.53  ? 147  C   B O2    1 
ATOM   3300 N  N3    . C   A 1 154 ? 46.342  80.907  86.381  1.00 72.94  ? 147  C   B N3    1 
ATOM   3301 C  C4    . C   A 1 154 ? 46.456  79.607  86.670  1.00 76.05  ? 147  C   B C4    1 
ATOM   3302 N  N4    . C   A 1 154 ? 45.399  78.813  86.438  1.00 74.93  ? 147  C   B N4    1 
ATOM   3303 C  C5    . C   A 1 154 ? 47.655  79.063  87.217  1.00 73.89  ? 147  C   B C5    1 
ATOM   3304 C  C6    . C   A 1 154 ? 48.662  79.914  87.458  1.00 67.15  ? 147  C   B C6    1 
ATOM   3305 P  P     . U   A 1 155 ? 50.293  82.968  92.277  1.00 76.60  ? 148  U   B P     1 
ATOM   3306 O  OP1   . U   A 1 155 ? 51.353  83.580  93.141  1.00 75.30  ? 148  U   B OP1   1 
ATOM   3307 O  OP2   . U   A 1 155 ? 49.803  81.593  92.569  1.00 79.94  ? 148  U   B OP2   1 
ATOM   3308 O  "O5'" . U   A 1 155 ? 49.031  83.921  92.313  1.00 69.95  ? 148  U   B "O5'" 1 
ATOM   3309 C  "C5'" . U   A 1 155 ? 49.191  85.323  92.103  1.00 65.36  ? 148  U   B "C5'" 1 
ATOM   3310 C  "C4'" . U   A 1 155 ? 48.002  85.856  91.373  1.00 57.42  ? 148  U   B "C4'" 1 
ATOM   3311 O  "O4'" . U   A 1 155 ? 47.698  84.908  90.343  1.00 50.07  ? 148  U   B "O4'" 1 
ATOM   3312 C  "C3'" . U   A 1 155 ? 46.701  85.851  92.148  1.00 56.99  ? 148  U   B "C3'" 1 
ATOM   3313 O  "O3'" . U   A 1 155 ? 46.607  87.002  92.961  1.00 62.62  ? 148  U   B "O3'" 1 
ATOM   3314 C  "C2'" . U   A 1 155 ? 45.666  85.888  91.041  1.00 50.44  ? 148  U   B "C2'" 1 
ATOM   3315 O  "O2'" . U   A 1 155 ? 45.384  87.179  90.561  1.00 54.72  ? 148  U   B "O2'" 1 
ATOM   3316 C  "C1'" . U   A 1 155 ? 46.396  85.140  89.940  1.00 45.14  ? 148  U   B "C1'" 1 
ATOM   3317 N  N1    . U   A 1 155 ? 45.779  83.884  89.583  1.00 42.11  ? 148  U   B N1    1 
ATOM   3318 C  C2    . U   A 1 155 ? 44.760  84.012  88.712  1.00 51.30  ? 148  U   B C2    1 
ATOM   3319 O  O2    . U   A 1 155 ? 44.419  85.134  88.293  1.00 61.14  ? 148  U   B O2    1 
ATOM   3320 N  N3    . U   A 1 155 ? 44.169  82.827  88.333  1.00 60.23  ? 148  U   B N3    1 
ATOM   3321 C  C4    . U   A 1 155 ? 44.538  81.533  88.763  1.00 59.09  ? 148  U   B C4    1 
ATOM   3322 O  O4    . U   A 1 155 ? 43.925  80.536  88.331  1.00 57.55  ? 148  U   B O4    1 
ATOM   3323 C  C5    . U   A 1 155 ? 45.628  81.514  89.702  1.00 51.17  ? 148  U   B C5    1 
ATOM   3324 C  C6    . U   A 1 155 ? 46.194  82.672  90.070  1.00 43.29  ? 148  U   B C6    1 
ATOM   3325 P  P     . A   A 1 156 ? 45.817  86.924  94.350  1.00 69.67  ? 149  A   B P     1 
ATOM   3326 O  OP1   . A   A 1 156 ? 45.741  88.337  94.847  1.00 71.68  ? 149  A   B OP1   1 
ATOM   3327 O  OP2   . A   A 1 156 ? 46.445  85.872  95.203  1.00 67.83  ? 149  A   B OP2   1 
ATOM   3328 O  "O5'" . A   A 1 156 ? 44.360  86.452  93.921  1.00 61.59  ? 149  A   B "O5'" 1 
ATOM   3329 C  "C5'" . A   A 1 156 ? 43.582  87.271  93.060  1.00 66.23  ? 149  A   B "C5'" 1 
ATOM   3330 C  "C4'" . A   A 1 156 ? 42.303  86.581  92.710  1.00 71.98  ? 149  A   B "C4'" 1 
ATOM   3331 O  "O4'" . A   A 1 156 ? 42.532  85.236  92.298  1.00 72.53  ? 149  A   B "O4'" 1 
ATOM   3332 C  "C3'" . A   A 1 156 ? 41.272  86.444  93.813  1.00 75.76  ? 149  A   B "C3'" 1 
ATOM   3333 O  "O3'" . A   A 1 156 ? 40.395  87.522  93.646  1.00 76.30  ? 149  A   B "O3'" 1 
ATOM   3334 C  "C2'" . A   A 1 156 ? 40.613  85.074  93.566  1.00 77.13  ? 149  A   B "C2'" 1 
ATOM   3335 O  "O2'" . A   A 1 156 ? 39.196  85.094  93.495  1.00 75.75  ? 149  A   B "O2'" 1 
ATOM   3336 C  "C1'" . A   A 1 156 ? 41.278  84.611  92.269  1.00 70.41  ? 149  A   B "C1'" 1 
ATOM   3337 N  N9    . A   A 1 156 ? 41.513  83.178  92.191  1.00 65.29  ? 149  A   B N9    1 
ATOM   3338 C  C8    . A   A 1 156 ? 42.599  82.455  92.633  1.00 68.25  ? 149  A   B C8    1 
ATOM   3339 N  N7    . A   A 1 156 ? 42.545  81.183  92.329  1.00 66.03  ? 149  A   B N7    1 
ATOM   3340 C  C5    . A   A 1 156 ? 41.336  81.061  91.665  1.00 64.34  ? 149  A   B C5    1 
ATOM   3341 C  C6    . A   A 1 156 ? 40.696  79.968  91.078  1.00 67.28  ? 149  A   B C6    1 
ATOM   3342 N  N6    . A   A 1 156 ? 41.210  78.735  91.049  1.00 70.40  ? 149  A   B N6    1 
ATOM   3343 N  N1    . A   A 1 156 ? 39.490  80.186  90.506  1.00 71.36  ? 149  A   B N1    1 
ATOM   3344 C  C2    . A   A 1 156 ? 38.982  81.432  90.528  1.00 67.66  ? 149  A   B C2    1 
ATOM   3345 N  N3    . A   A 1 156 ? 39.499  82.542  91.043  1.00 61.31  ? 149  A   B N3    1 
ATOM   3346 C  C4    . A   A 1 156 ? 40.685  82.281  91.597  1.00 61.05  ? 149  A   B C4    1 
ATOM   3347 P  P     . A   A 1 157 ? 39.587  88.068  94.897  1.00 82.23  ? 150  A   B P     1 
ATOM   3348 O  OP1   . A   A 1 157 ? 40.454  89.057  95.618  1.00 73.82  ? 150  A   B OP1   1 
ATOM   3349 O  OP2   . A   A 1 157 ? 39.086  86.867  95.625  1.00 82.71  ? 150  A   B OP2   1 
ATOM   3350 O  "O5'" . A   A 1 157 ? 38.363  88.795  94.179  1.00 82.32  ? 150  A   B "O5'" 1 
ATOM   3351 C  "C5'" . A   A 1 157 ? 38.334  90.239  93.989  1.00 81.27  ? 150  A   B "C5'" 1 
ATOM   3352 C  "C4'" . A   A 1 157 ? 37.375  90.598  92.876  1.00 75.28  ? 150  A   B "C4'" 1 
ATOM   3353 O  "O4'" . A   A 1 157 ? 37.920  90.083  91.648  1.00 76.89  ? 150  A   B "O4'" 1 
ATOM   3354 C  "C3'" . A   A 1 157 ? 36.011  89.938  92.984  1.00 77.68  ? 150  A   B "C3'" 1 
ATOM   3355 O  "O3'" . A   A 1 157 ? 35.113  90.676  93.783  1.00 74.44  ? 150  A   B "O3'" 1 
ATOM   3356 C  "C2'" . A   A 1 157 ? 35.574  89.807  91.541  1.00 79.39  ? 150  A   B "C2'" 1 
ATOM   3357 O  "O2'" . A   A 1 157 ? 35.081  91.007  90.972  1.00 84.36  ? 150  A   B "O2'" 1 
ATOM   3358 C  "C1'" . A   A 1 157 ? 36.906  89.450  90.902  1.00 79.26  ? 150  A   B "C1'" 1 
ATOM   3359 N  N9    . A   A 1 157 ? 37.197  88.021  90.895  1.00 80.44  ? 150  A   B N9    1 
ATOM   3360 C  C8    . A   A 1 157 ? 38.071  87.298  91.677  1.00 81.16  ? 150  A   B C8    1 
ATOM   3361 N  N7    . A   A 1 157 ? 38.162  86.037  91.329  1.00 83.61  ? 150  A   B N7    1 
ATOM   3362 C  C5    . A   A 1 157 ? 37.270  85.920  90.267  1.00 84.38  ? 150  A   B C5    1 
ATOM   3363 C  C6    . A   A 1 157 ? 36.901  84.840  89.446  1.00 85.79  ? 150  A   B C6    1 
ATOM   3364 N  N6    . A   A 1 157 ? 37.407  83.615  89.563  1.00 91.50  ? 150  A   B N6    1 
ATOM   3365 N  N1    . A   A 1 157 ? 35.979  85.064  88.483  1.00 84.58  ? 150  A   B N1    1 
ATOM   3366 C  C2    . A   A 1 157 ? 35.465  86.291  88.363  1.00 82.70  ? 150  A   B C2    1 
ATOM   3367 N  N3    . A   A 1 157 ? 35.729  87.384  89.068  1.00 81.68  ? 150  A   B N3    1 
ATOM   3368 C  C4    . A   A 1 157 ? 36.653  87.128  90.011  1.00 82.02  ? 150  A   B C4    1 
ATOM   3369 P  P     . G   A 1 158 ? 34.127  89.897  94.774  1.00 68.97  ? 151  G   B P     1 
ATOM   3370 O  OP1   . G   A 1 158 ? 33.220  90.944  95.274  1.00 71.32  ? 151  G   B OP1   1 
ATOM   3371 O  OP2   . G   A 1 158 ? 34.898  89.058  95.745  1.00 69.88  ? 151  G   B OP2   1 
ATOM   3372 O  "O5'" . G   A 1 158 ? 33.323  88.944  93.803  1.00 47.19  ? 151  G   B "O5'" 1 
ATOM   3373 C  "C5'" . G   A 1 158 ? 32.406  89.482  92.886  1.00 46.58  ? 151  G   B "C5'" 1 
ATOM   3374 C  "C4'" . G   A 1 158 ? 31.963  88.398  91.981  1.00 57.23  ? 151  G   B "C4'" 1 
ATOM   3375 O  "O4'" . G   A 1 158 ? 33.167  87.835  91.412  1.00 60.06  ? 151  G   B "O4'" 1 
ATOM   3376 C  "C3'" . G   A 1 158 ? 31.347  87.218  92.708  1.00 63.45  ? 151  G   B "C3'" 1 
ATOM   3377 O  "O3'" . G   A 1 158 ? 29.987  87.425  93.059  1.00 75.66  ? 151  G   B "O3'" 1 
ATOM   3378 C  "C2'" . G   A 1 158 ? 31.626  86.076  91.743  1.00 59.49  ? 151  G   B "C2'" 1 
ATOM   3379 O  "O2'" . G   A 1 158 ? 30.809  86.087  90.577  1.00 50.08  ? 151  G   B "O2'" 1 
ATOM   3380 C  "C1'" . G   A 1 158 ? 33.064  86.420  91.369  1.00 55.83  ? 151  G   B "C1'" 1 
ATOM   3381 N  N9    . G   A 1 158 ? 34.081  85.878  92.271  1.00 51.35  ? 151  G   B N9    1 
ATOM   3382 C  C8    . G   A 1 158 ? 34.804  86.550  93.248  1.00 48.40  ? 151  G   B C8    1 
ATOM   3383 N  N7    . G   A 1 158 ? 35.725  85.808  93.804  1.00 42.33  ? 151  G   B N7    1 
ATOM   3384 C  C5    . G   A 1 158 ? 35.590  84.574  93.176  1.00 40.64  ? 151  G   B C5    1 
ATOM   3385 C  C6    . G   A 1 158 ? 36.319  83.407  93.336  1.00 33.82  ? 151  G   B C6    1 
ATOM   3386 O  O6    . G   A 1 158 ? 37.263  83.215  94.068  1.00 35.71  ? 151  G   B O6    1 
ATOM   3387 N  N1    . G   A 1 158 ? 35.855  82.388  92.519  1.00 35.79  ? 151  G   B N1    1 
ATOM   3388 C  C2    . G   A 1 158 ? 34.804  82.497  91.630  1.00 44.52  ? 151  G   B C2    1 
ATOM   3389 N  N2    . G   A 1 158 ? 34.495  81.396  90.906  1.00 46.09  ? 151  G   B N2    1 
ATOM   3390 N  N3    . G   A 1 158 ? 34.107  83.604  91.459  1.00 41.96  ? 151  G   B N3    1 
ATOM   3391 C  C4    . G   A 1 158 ? 34.556  84.596  92.256  1.00 45.56  ? 151  G   B C4    1 
ATOM   3392 P  P     . G   A 1 159 ? 29.458  86.959  94.514  1.00 79.94  ? 152  G   B P     1 
ATOM   3393 O  OP1   . G   A 1 159 ? 28.043  87.437  94.563  1.00 80.58  ? 152  G   B OP1   1 
ATOM   3394 O  OP2   . G   A 1 159 ? 30.414  87.338  95.626  1.00 67.31  ? 152  G   B OP2   1 
ATOM   3395 O  "O5'" . G   A 1 159 ? 29.405  85.375  94.367  1.00 77.14  ? 152  G   B "O5'" 1 
ATOM   3396 C  "C5'" . G   A 1 159 ? 28.438  84.756  93.493  1.00 81.66  ? 152  G   B "C5'" 1 
ATOM   3397 C  "C4'" . G   A 1 159 ? 28.603  83.250  93.499  1.00 86.65  ? 152  G   B "C4'" 1 
ATOM   3398 O  "O4'" . G   A 1 159 ? 29.785  82.882  92.726  1.00 86.90  ? 152  G   B "O4'" 1 
ATOM   3399 C  "C3'" . G   A 1 159 ? 28.803  82.545  94.846  1.00 89.17  ? 152  G   B "C3'" 1 
ATOM   3400 O  "O3'" . G   A 1 159 ? 27.633  82.323  95.652  1.00 88.43  ? 152  G   B "O3'" 1 
ATOM   3401 C  "C2'" . G   A 1 159 ? 29.525  81.279  94.400  1.00 88.23  ? 152  G   B "C2'" 1 
ATOM   3402 O  "O2'" . G   A 1 159 ? 28.657  80.376  93.717  1.00 88.83  ? 152  G   B "O2'" 1 
ATOM   3403 C  "C1'" . G   A 1 159 ? 30.533  81.895  93.432  1.00 82.61  ? 152  G   B "C1'" 1 
ATOM   3404 N  N9    . G   A 1 159 ? 31.617  82.577  94.146  1.00 76.00  ? 152  G   B N9    1 
ATOM   3405 C  C8    . G   A 1 159 ? 31.669  83.903  94.495  1.00 74.34  ? 152  G   B C8    1 
ATOM   3406 N  N7    . G   A 1 159 ? 32.770  84.232  95.110  1.00 75.34  ? 152  G   B N7    1 
ATOM   3407 C  C5    . G   A 1 159 ? 33.489  83.054  95.175  1.00 70.73  ? 152  G   B C5    1 
ATOM   3408 C  C6    . G   A 1 159 ? 34.754  82.799  95.723  1.00 68.50  ? 152  G   B C6    1 
ATOM   3409 O  O6    . G   A 1 159 ? 35.528  83.593  96.262  1.00 68.87  ? 152  G   B O6    1 
ATOM   3410 N  N1    . G   A 1 159 ? 35.105  81.467  95.588  1.00 67.43  ? 152  G   B N1    1 
ATOM   3411 C  C2    . G   A 1 159 ? 34.326  80.511  94.987  1.00 70.55  ? 152  G   B C2    1 
ATOM   3412 N  N2    . G   A 1 159 ? 34.817  79.280  94.928  1.00 73.95  ? 152  G   B N2    1 
ATOM   3413 N  N3    . G   A 1 159 ? 33.143  80.741  94.470  1.00 72.07  ? 152  G   B N3    1 
ATOM   3414 C  C4    . G   A 1 159 ? 32.788  82.022  94.594  1.00 72.49  ? 152  G   B C4    1 
ATOM   3415 P  P     . C   A 1 160 ? 27.765  82.319  97.266  1.00 82.23  ? 153  C   B P     1 
ATOM   3416 O  OP1   . C   A 1 160 ? 26.406  82.006  97.755  1.00 85.78  ? 153  C   B OP1   1 
ATOM   3417 O  OP2   . C   A 1 160 ? 28.461  83.532  97.775  1.00 77.55  ? 153  C   B OP2   1 
ATOM   3418 O  "O5'" . C   A 1 160 ? 28.735  81.084  97.565  1.00 83.49  ? 153  C   B "O5'" 1 
ATOM   3419 C  "C5'" . C   A 1 160 ? 28.528  79.787  96.940  1.00 80.56  ? 153  C   B "C5'" 1 
ATOM   3420 C  "C4'" . C   A 1 160 ? 29.585  78.795  97.401  1.00 82.53  ? 153  C   B "C4'" 1 
ATOM   3421 O  "O4'" . C   A 1 160 ? 30.905  79.168  96.913  1.00 80.11  ? 153  C   B "O4'" 1 
ATOM   3422 C  "C3'" . C   A 1 160 ? 29.804  78.689  98.902  1.00 85.97  ? 153  C   B "C3'" 1 
ATOM   3423 O  "O3'" . C   A 1 160 ? 28.812  77.940  99.585  1.00 87.26  ? 153  C   B "O3'" 1 
ATOM   3424 C  "C2'" . C   A 1 160 ? 31.165  78.020  98.970  1.00 84.48  ? 153  C   B "C2'" 1 
ATOM   3425 O  "O2'" . C   A 1 160 ? 31.101  76.639  98.700  1.00 87.10  ? 153  C   B "O2'" 1 
ATOM   3426 C  "C1'" . C   A 1 160 ? 31.894  78.747  97.846  1.00 79.55  ? 153  C   B "C1'" 1 
ATOM   3427 N  N1    . C   A 1 160 ? 32.577  79.925  98.407  1.00 73.90  ? 153  C   B N1    1 
ATOM   3428 C  C2    . C   A 1 160 ? 33.899  79.786  98.839  1.00 72.48  ? 153  C   B C2    1 
ATOM   3429 O  O2    . C   A 1 160 ? 34.449  78.697  98.734  1.00 70.98  ? 153  C   B O2    1 
ATOM   3430 N  N3    . C   A 1 160 ? 34.539  80.833  99.368  1.00 74.08  ? 153  C   B N3    1 
ATOM   3431 C  C4    . C   A 1 160 ? 33.913  81.995  99.488  1.00 80.52  ? 153  C   B C4    1 
ATOM   3432 N  N4    . C   A 1 160 ? 34.594  83.002  100.023 1.00 87.60  ? 153  C   B N4    1 
ATOM   3433 C  C5    . C   A 1 160 ? 32.559  82.176  99.065  1.00 78.04  ? 153  C   B C5    1 
ATOM   3434 C  C6    . C   A 1 160 ? 31.938  81.126  98.529  1.00 72.71  ? 153  C   B C6    1 
ATOM   3435 P  P     . A   A 1 161 ? 28.553  78.220  101.138 1.00 82.78  ? 154  A   B P     1 
ATOM   3436 O  OP1   . A   A 1 161 ? 27.900  76.984  101.603 1.00 87.06  ? 154  A   B OP1   1 
ATOM   3437 O  OP2   . A   A 1 161 ? 27.851  79.523  101.305 1.00 80.67  ? 154  A   B OP2   1 
ATOM   3438 O  "O5'" . A   A 1 161 ? 30.025  78.297  101.741 1.00 78.54  ? 154  A   B "O5'" 1 
ATOM   3439 C  "C5'" . A   A 1 161 ? 30.812  77.112  101.864 1.00 86.19  ? 154  A   B "C5'" 1 
ATOM   3440 C  "C4'" . A   A 1 161 ? 32.023  77.353  102.735 1.00 94.89  ? 154  A   B "C4'" 1 
ATOM   3441 O  "O4'" . A   A 1 161 ? 32.993  78.170  102.041 1.00 97.93  ? 154  A   B "O4'" 1 
ATOM   3442 C  "C3'" . A   A 1 161 ? 31.870  78.087  104.060 1.00 96.77  ? 154  A   B "C3'" 1 
ATOM   3443 O  "O3'" . A   A 1 161 ? 31.328  77.288  105.095 1.00 100.62 ? 154  A   B "O3'" 1 
ATOM   3444 C  "C2'" . A   A 1 161 ? 33.324  78.382  104.383 1.00 97.44  ? 154  A   B "C2'" 1 
ATOM   3445 O  "O2'" . A   A 1 161 ? 34.004  77.217  104.817 1.00 95.91  ? 154  A   B "O2'" 1 
ATOM   3446 C  "C1'" . A   A 1 161 ? 33.849  78.775  103.004 1.00 101.74 ? 154  A   B "C1'" 1 
ATOM   3447 N  N9    . A   A 1 161 ? 33.849  80.230  102.819 1.00 107.26 ? 154  A   B N9    1 
ATOM   3448 C  C8    . A   A 1 161 ? 32.829  81.057  102.416 1.00 107.67 ? 154  A   B C8    1 
ATOM   3449 N  N7    . A   A 1 161 ? 33.167  82.324  102.366 1.00 107.73 ? 154  A   B N7    1 
ATOM   3450 C  C5    . A   A 1 161 ? 34.498  82.332  102.760 1.00 110.33 ? 154  A   B C5    1 
ATOM   3451 C  C6    . A   A 1 161 ? 35.442  83.373  102.915 1.00 113.94 ? 154  A   B C6    1 
ATOM   3452 N  N6    . A   A 1 161 ? 35.179  84.660  102.674 1.00 117.66 ? 154  A   B N6    1 
ATOM   3453 N  N1    . A   A 1 161 ? 36.684  83.039  103.331 1.00 114.52 ? 154  A   B N1    1 
ATOM   3454 C  C2    . A   A 1 161 ? 36.952  81.752  103.573 1.00 113.46 ? 154  A   B C2    1 
ATOM   3455 N  N3    . A   A 1 161 ? 36.158  80.690  103.462 1.00 113.10 ? 154  A   B N3    1 
ATOM   3456 C  C4    . A   A 1 161 ? 34.930  81.052  103.044 1.00 109.80 ? 154  A   B C4    1 
ATOM   3457 P  P     . A   A 1 162 ? 30.523  77.982  106.304 1.00 103.41 ? 155  A   B P     1 
ATOM   3458 O  OP1   . A   A 1 162 ? 30.527  76.976  107.388 1.00 105.06 ? 155  A   B OP1   1 
ATOM   3459 O  OP2   . A   A 1 162 ? 29.233  78.519  105.802 1.00 101.89 ? 155  A   B OP2   1 
ATOM   3460 O  "O5'" . A   A 1 162 ? 31.409  79.220  106.776 1.00 101.67 ? 155  A   B "O5'" 1 
ATOM   3461 C  "C5'" . A   A 1 162 ? 30.772  80.449  107.197 1.00 101.37 ? 155  A   B "C5'" 1 
ATOM   3462 C  "C4'" . A   A 1 162 ? 31.453  81.021  108.422 1.00 101.95 ? 155  A   B "C4'" 1 
ATOM   3463 O  "O4'" . A   A 1 162 ? 31.411  80.043  109.486 1.00 101.37 ? 155  A   B "O4'" 1 
ATOM   3464 C  "C3'" . A   A 1 162 ? 32.928  81.354  108.283 1.00 104.96 ? 155  A   B "C3'" 1 
ATOM   3465 O  "O3'" . A   A 1 162 ? 33.126  82.620  107.652 1.00 109.38 ? 155  A   B "O3'" 1 
ATOM   3466 C  "C2'" . A   A 1 162 ? 33.409  81.290  109.730 1.00 103.10 ? 155  A   B "C2'" 1 
ATOM   3467 O  "O2'" . A   A 1 162 ? 33.073  82.397  110.540 1.00 104.07 ? 155  A   B "O2'" 1 
ATOM   3468 C  "C1'" . A   A 1 162 ? 32.609  80.098  110.234 1.00 101.74 ? 155  A   B "C1'" 1 
ATOM   3469 N  N9    . A   A 1 162 ? 33.316  78.841  110.029 1.00 103.90 ? 155  A   B N9    1 
ATOM   3470 C  C8    . A   A 1 162 ? 33.104  77.876  109.073 1.00 103.02 ? 155  A   B C8    1 
ATOM   3471 N  N7    . A   A 1 162 ? 33.876  76.828  109.202 1.00 104.76 ? 155  A   B N7    1 
ATOM   3472 C  C5    . A   A 1 162 ? 34.663  77.132  110.305 1.00 109.48 ? 155  A   B C5    1 
ATOM   3473 C  C6    . A   A 1 162 ? 35.673  76.421  110.970 1.00 113.60 ? 155  A   B C6    1 
ATOM   3474 N  N6    . A   A 1 162 ? 36.076  75.197  110.613 1.00 118.53 ? 155  A   B N6    1 
ATOM   3475 N  N1    . A   A 1 162 ? 36.259  77.015  112.038 1.00 114.79 ? 155  A   B N1    1 
ATOM   3476 C  C2    . A   A 1 162 ? 35.841  78.237  112.407 1.00 112.82 ? 155  A   B C2    1 
ATOM   3477 N  N3    . A   A 1 162 ? 34.895  79.000  111.867 1.00 109.44 ? 155  A   B N3    1 
ATOM   3478 C  C4    . A   A 1 162 ? 34.338  78.378  110.811 1.00 107.69 ? 155  A   B C4    1 
ATOM   3479 P  P     . A   A 1 163 ? 33.872  82.695  106.227 1.00 109.24 ? 156  A   B P     1 
ATOM   3480 O  OP1   . A   A 1 163 ? 33.798  84.121  105.803 1.00 107.10 ? 156  A   B OP1   1 
ATOM   3481 O  OP2   . A   A 1 163 ? 33.303  81.644  105.346 1.00 109.00 ? 156  A   B OP2   1 
ATOM   3482 O  "O5'" . A   A 1 163 ? 35.378  82.299  106.576 1.00 107.06 ? 156  A   B "O5'" 1 
ATOM   3483 C  "C5'" . A   A 1 163 ? 36.156  83.114  107.470 1.00 109.75 ? 156  A   B "C5'" 1 
ATOM   3484 C  "C4'" . A   A 1 163 ? 37.314  82.328  108.045 1.00 112.95 ? 156  A   B "C4'" 1 
ATOM   3485 O  "O4'" . A   A 1 163 ? 36.805  81.203  108.806 1.00 112.09 ? 156  A   B "O4'" 1 
ATOM   3486 C  "C3'" . A   A 1 163 ? 38.294  81.686  107.073 1.00 113.99 ? 156  A   B "C3'" 1 
ATOM   3487 O  "O3'" . A   A 1 163 ? 39.242  82.620  106.553 1.00 116.96 ? 156  A   B "O3'" 1 
ATOM   3488 C  "C2'" . A   A 1 163 ? 38.937  80.619  107.951 1.00 111.39 ? 156  A   B "C2'" 1 
ATOM   3489 O  "O2'" . A   A 1 163 ? 39.866  81.161  108.871 1.00 106.70 ? 156  A   B "O2'" 1 
ATOM   3490 C  "C1'" . A   A 1 163 ? 37.721  80.116  108.730 1.00 110.54 ? 156  A   B "C1'" 1 
ATOM   3491 N  N9    . A   A 1 163 ? 37.035  78.982  108.098 1.00 110.39 ? 156  A   B N9    1 
ATOM   3492 C  C8    . A   A 1 163 ? 35.950  79.031  107.252 1.00 110.47 ? 156  A   B C8    1 
ATOM   3493 N  N7    . A   A 1 163 ? 35.527  77.852  106.862 1.00 110.29 ? 156  A   B N7    1 
ATOM   3494 C  C5    . A   A 1 163 ? 36.394  76.963  107.482 1.00 108.08 ? 156  A   B C5    1 
ATOM   3495 C  C6    . A   A 1 163 ? 36.476  75.559  107.464 1.00 106.87 ? 156  A   B C6    1 
ATOM   3496 N  N6    . A   A 1 163 ? 35.637  74.771  106.779 1.00 101.12 ? 156  A   B N6    1 
ATOM   3497 N  N1    . A   A 1 163 ? 37.463  74.983  108.185 1.00 106.85 ? 156  A   B N1    1 
ATOM   3498 C  C2    . A   A 1 163 ? 38.303  75.775  108.874 1.00 106.65 ? 156  A   B C2    1 
ATOM   3499 N  N3    . A   A 1 163 ? 38.324  77.102  108.972 1.00 105.84 ? 156  A   B N3    1 
ATOM   3500 C  C4    . A   A 1 163 ? 37.333  77.644  108.244 1.00 108.67 ? 156  A   B C4    1 
ATOM   3501 P  P     . C   A 1 164 ? 40.275  82.153  105.413 1.00 116.52 ? 157  C   B P     1 
ATOM   3502 O  OP1   . C   A 1 164 ? 40.935  83.372  104.883 1.00 118.01 ? 157  C   B OP1   1 
ATOM   3503 O  OP2   . C   A 1 164 ? 39.625  81.203  104.473 1.00 112.38 ? 157  C   B OP2   1 
ATOM   3504 O  "O5'" . C   A 1 164 ? 41.338  81.311  106.233 1.00 118.41 ? 157  C   B "O5'" 1 
ATOM   3505 C  "C5'" . C   A 1 164 ? 42.209  81.931  107.194 1.00 122.23 ? 157  C   B "C5'" 1 
ATOM   3506 C  "C4'" . C   A 1 164 ? 43.448  81.086  107.355 1.00 126.34 ? 157  C   B "C4'" 1 
ATOM   3507 O  "O4'" . C   A 1 164 ? 43.076  79.791  107.918 1.00 128.94 ? 157  C   B "O4'" 1 
ATOM   3508 C  "C3'" . C   A 1 164 ? 44.085  80.726  106.023 1.00 127.26 ? 157  C   B "C3'" 1 
ATOM   3509 O  "O3'" . C   A 1 164 ? 44.928  81.729  105.486 1.00 118.77 ? 157  C   B "O3'" 1 
ATOM   3510 C  "C2'" . C   A 1 164 ? 44.813  79.428  106.333 1.00 130.38 ? 157  C   B "C2'" 1 
ATOM   3511 O  "O2'" . C   A 1 164 ? 46.057  79.641  106.979 1.00 135.14 ? 157  C   B "O2'" 1 
ATOM   3512 C  "C1'" . C   A 1 164 ? 43.802  78.751  107.265 1.00 131.32 ? 157  C   B "C1'" 1 
ATOM   3513 N  N1    . C   A 1 164 ? 42.842  77.890  106.531 1.00 132.28 ? 157  C   B N1    1 
ATOM   3514 C  C2    . C   A 1 164 ? 43.120  76.516  106.395 1.00 132.79 ? 157  C   B C2    1 
ATOM   3515 O  O2    . C   A 1 164 ? 44.161  76.052  106.890 1.00 134.50 ? 157  C   B O2    1 
ATOM   3516 N  N3    . C   A 1 164 ? 42.244  75.731  105.726 1.00 132.58 ? 157  C   B N3    1 
ATOM   3517 C  C4    . C   A 1 164 ? 41.132  76.259  105.206 1.00 132.75 ? 157  C   B C4    1 
ATOM   3518 N  N4    . C   A 1 164 ? 40.295  75.441  104.555 1.00 133.61 ? 157  C   B N4    1 
ATOM   3519 C  C5    . C   A 1 164 ? 40.826  77.647  105.328 1.00 131.91 ? 157  C   B C5    1 
ATOM   3520 C  C6    . C   A 1 164 ? 41.699  78.417  105.989 1.00 132.08 ? 157  C   B C6    1 
ATOM   3521 P  P     . G   A 1 165 ? 45.216  81.729  103.915 1.00 113.58 ? 158  G   B P     1 
ATOM   3522 O  OP1   . G   A 1 165 ? 46.513  82.403  103.703 1.00 116.17 ? 158  G   B OP1   1 
ATOM   3523 O  OP2   . G   A 1 165 ? 43.999  82.234  103.227 1.00 111.95 ? 158  G   B OP2   1 
ATOM   3524 O  "O5'" . G   A 1 165 ? 45.407  80.181  103.586 1.00 106.25 ? 158  G   B "O5'" 1 
ATOM   3525 C  "C5'" . G   A 1 165 ? 45.270  79.692  102.247 1.00 97.64  ? 158  G   B "C5'" 1 
ATOM   3526 C  "C4'" . G   A 1 165 ? 44.086  78.771  102.158 1.00 90.55  ? 158  G   B "C4'" 1 
ATOM   3527 O  "O4'" . G   A 1 165 ? 42.954  79.379  102.834 1.00 88.03  ? 158  G   B "O4'" 1 
ATOM   3528 C  "C3'" . G   A 1 165 ? 43.595  78.495  100.745 1.00 87.90  ? 158  G   B "C3'" 1 
ATOM   3529 O  "O3'" . G   A 1 165 ? 44.333  77.439  100.125 1.00 86.60  ? 158  G   B "O3'" 1 
ATOM   3530 C  "C2'" . G   A 1 165 ? 42.135  78.118  100.969 1.00 88.28  ? 158  G   B "C2'" 1 
ATOM   3531 O  "O2'" . G   A 1 165 ? 41.953  76.751  101.250 1.00 86.01  ? 158  G   B "O2'" 1 
ATOM   3532 C  "C1'" . G   A 1 165 ? 41.758  78.984  102.179 1.00 91.16  ? 158  G   B "C1'" 1 
ATOM   3533 N  N9    . G   A 1 165 ? 40.973  80.165  101.824 1.00 92.61  ? 158  G   B N9    1 
ATOM   3534 C  C8    . G   A 1 165 ? 41.314  81.491  101.968 1.00 95.71  ? 158  G   B C8    1 
ATOM   3535 N  N7    . G   A 1 165 ? 40.390  82.308  101.530 1.00 96.89  ? 158  G   B N7    1 
ATOM   3536 C  C5    . G   A 1 165 ? 39.377  81.470  101.076 1.00 92.27  ? 158  G   B C5    1 
ATOM   3537 C  C6    . G   A 1 165 ? 38.109  81.773  100.491 1.00 90.03  ? 158  G   B C6    1 
ATOM   3538 O  O6    . G   A 1 165 ? 37.612  82.874  100.243 1.00 88.73  ? 158  G   B O6    1 
ATOM   3539 N  N1    . G   A 1 165 ? 37.401  80.623  100.188 1.00 87.92  ? 158  G   B N1    1 
ATOM   3540 C  C2    . G   A 1 165 ? 37.846  79.348  100.410 1.00 88.50  ? 158  G   B C2    1 
ATOM   3541 N  N2    . G   A 1 165 ? 37.014  78.369  100.050 1.00 93.84  ? 158  G   B N2    1 
ATOM   3542 N  N3    . G   A 1 165 ? 39.014  79.049  100.943 1.00 85.41  ? 158  G   B N3    1 
ATOM   3543 C  C4    . G   A 1 165 ? 39.721  80.149  101.253 1.00 90.47  ? 158  G   B C4    1 
ATOM   3544 P  P     . C   A 1 166 ? 44.045  77.038  98.583  1.00 93.10  ? 159  C   B P     1 
ATOM   3545 O  OP1   . C   A 1 166 ? 44.638  75.696  98.329  1.00 95.04  ? 159  C   B OP1   1 
ATOM   3546 O  OP2   . C   A 1 166 ? 44.408  78.174  97.707  1.00 93.16  ? 159  C   B OP2   1 
ATOM   3547 O  "O5'" . C   A 1 166 ? 42.475  76.841  98.482  1.00 85.71  ? 159  C   B "O5'" 1 
ATOM   3548 C  "C5'" . C   A 1 166 ? 41.900  75.556  98.656  1.00 77.32  ? 159  C   B "C5'" 1 
ATOM   3549 C  "C4'" . C   A 1 166 ? 40.559  75.514  98.004  1.00 72.88  ? 159  C   B "C4'" 1 
ATOM   3550 O  "O4'" . C   A 1 166 ? 39.748  76.579  98.540  1.00 72.68  ? 159  C   B "O4'" 1 
ATOM   3551 C  "C3'" . C   A 1 166 ? 40.558  75.852  96.536  1.00 69.33  ? 159  C   B "C3'" 1 
ATOM   3552 O  "O3'" . C   A 1 166 ? 40.955  74.732  95.792  1.00 69.65  ? 159  C   B "O3'" 1 
ATOM   3553 C  "C2'" . C   A 1 166 ? 39.096  76.161  96.305  1.00 70.20  ? 159  C   B "C2'" 1 
ATOM   3554 O  "O2'" . C   A 1 166 ? 38.369  74.950  96.246  1.00 64.37  ? 159  C   B "O2'" 1 
ATOM   3555 C  "C1'" . C   A 1 166 ? 38.749  76.905  97.596  1.00 71.73  ? 159  C   B "C1'" 1 
ATOM   3556 N  N1    . C   A 1 166 ? 38.645  78.375  97.509  1.00 75.41  ? 159  C   B N1    1 
ATOM   3557 C  C2    . C   A 1 166 ? 37.465  78.933  97.016  1.00 75.36  ? 159  C   B C2    1 
ATOM   3558 O  O2    . C   A 1 166 ? 36.580  78.181  96.618  1.00 73.32  ? 159  C   B O2    1 
ATOM   3559 N  N3    . C   A 1 166 ? 37.319  80.276  96.989  1.00 78.98  ? 159  C   B N3    1 
ATOM   3560 C  C4    . C   A 1 166 ? 38.306  81.060  97.414  1.00 87.05  ? 159  C   B C4    1 
ATOM   3561 N  N4    . C   A 1 166 ? 38.113  82.386  97.366  1.00 92.50  ? 159  C   B N4    1 
ATOM   3562 C  C5    . C   A 1 166 ? 39.539  80.524  97.903  1.00 87.48  ? 159  C   B C5    1 
ATOM   3563 C  C6    . C   A 1 166 ? 39.665  79.186  97.929  1.00 82.66  ? 159  C   B C6    1 
ATOM   3564 P  P     . U   A 1 167 ? 42.194  74.863  94.797  1.00 71.80  ? 160  U   B P     1 
ATOM   3565 O  OP1   . U   A 1 167 ? 42.794  73.520  94.622  1.00 73.97  ? 160  U   B OP1   1 
ATOM   3566 O  OP2   . U   A 1 167 ? 43.023  75.967  95.371  1.00 70.19  ? 160  U   B OP2   1 
ATOM   3567 O  "O5'" . U   A 1 167 ? 41.519  75.276  93.404  1.00 66.73  ? 160  U   B "O5'" 1 
ATOM   3568 C  "C5'" . U   A 1 167 ? 40.541  74.413  92.751  1.00 59.24  ? 160  U   B "C5'" 1 
ATOM   3569 C  "C4'" . U   A 1 167 ? 39.278  75.193  92.381  1.00 58.88  ? 160  U   B "C4'" 1 
ATOM   3570 O  "O4'" . U   A 1 167 ? 39.028  76.153  93.432  1.00 54.37  ? 160  U   B "O4'" 1 
ATOM   3571 C  "C3'" . U   A 1 167 ? 39.263  76.114  91.155  1.00 57.27  ? 160  U   B "C3'" 1 
ATOM   3572 O  "O3'" . U   A 1 167 ? 38.975  75.428  89.936  1.00 65.00  ? 160  U   B "O3'" 1 
ATOM   3573 C  "C2'" . U   A 1 167 ? 38.056  76.995  91.439  1.00 48.50  ? 160  U   B "C2'" 1 
ATOM   3574 O  "O2'" . U   A 1 167 ? 36.858  76.328  91.117  1.00 36.80  ? 160  U   B "O2'" 1 
ATOM   3575 C  "C1'" . U   A 1 167 ? 38.128  77.132  92.955  1.00 46.89  ? 160  U   B "C1'" 1 
ATOM   3576 N  N1    . U   A 1 167 ? 38.550  78.443  93.449  1.00 45.90  ? 160  U   B N1    1 
ATOM   3577 C  C2    . U   A 1 167 ? 37.811  79.549  93.055  1.00 49.40  ? 160  U   B C2    1 
ATOM   3578 O  O2    . U   A 1 167 ? 36.858  79.484  92.262  1.00 42.76  ? 160  U   B O2    1 
ATOM   3579 N  N3    . U   A 1 167 ? 38.224  80.738  93.617  1.00 55.89  ? 160  U   B N3    1 
ATOM   3580 C  C4    . U   A 1 167 ? 39.288  80.925  94.502  1.00 57.17  ? 160  U   B C4    1 
ATOM   3581 O  O4    . U   A 1 167 ? 39.543  82.066  94.939  1.00 59.33  ? 160  U   B O4    1 
ATOM   3582 C  C5    . U   A 1 167 ? 40.002  79.725  94.824  1.00 52.64  ? 160  U   B C5    1 
ATOM   3583 C  C6    . U   A 1 167 ? 39.620  78.564  94.298  1.00 46.28  ? 160  U   B C6    1 
ATOM   3584 P  P     . A   A 1 168 ? 39.828  75.746  88.615  1.00 67.97  ? 161  A   B P     1 
ATOM   3585 O  OP1   . A   A 1 168 ? 39.741  74.500  87.775  1.00 62.77  ? 161  A   B OP1   1 
ATOM   3586 O  OP2   . A   A 1 168 ? 41.160  76.247  89.082  1.00 56.78  ? 161  A   B OP2   1 
ATOM   3587 O  "O5'" . A   A 1 168 ? 39.043  76.930  87.872  1.00 71.38  ? 161  A   B "O5'" 1 
ATOM   3588 C  "C5'" . A   A 1 168 ? 37.739  76.707  87.245  1.00 81.81  ? 161  A   B "C5'" 1 
ATOM   3589 C  "C4'" . A   A 1 168 ? 37.497  77.657  86.053  1.00 85.03  ? 161  A   B "C4'" 1 
ATOM   3590 O  "O4'" . A   A 1 168 ? 37.387  79.057  86.421  1.00 86.45  ? 161  A   B "O4'" 1 
ATOM   3591 C  "C3'" . A   A 1 168 ? 38.405  77.588  84.842  1.00 82.93  ? 161  A   B "C3'" 1 
ATOM   3592 O  "O3'" . A   A 1 168 ? 37.800  76.606  84.002  1.00 88.68  ? 161  A   B "O3'" 1 
ATOM   3593 C  "C2'" . A   A 1 168 ? 38.386  79.013  84.288  1.00 81.92  ? 161  A   B "C2'" 1 
ATOM   3594 O  "O2'" . A   A 1 168 ? 37.247  79.295  83.535  1.00 82.90  ? 161  A   B "O2'" 1 
ATOM   3595 C  "C1'" . A   A 1 168 ? 38.149  79.846  85.536  1.00 81.66  ? 161  A   B "C1'" 1 
ATOM   3596 N  N9    . A   A 1 168 ? 39.306  80.236  86.287  1.00 77.69  ? 161  A   B N9    1 
ATOM   3597 C  C8    . A   A 1 168 ? 40.182  79.367  86.858  1.00 80.81  ? 161  A   B C8    1 
ATOM   3598 N  N7    . A   A 1 168 ? 40.995  79.923  87.697  1.00 82.40  ? 161  A   B N7    1 
ATOM   3599 C  C5    . A   A 1 168 ? 40.668  81.265  87.625  1.00 79.56  ? 161  A   B C5    1 
ATOM   3600 C  C6    . A   A 1 168 ? 41.155  82.348  88.309  1.00 80.41  ? 161  A   B C6    1 
ATOM   3601 N  N6    . A   A 1 168 ? 42.007  82.215  89.298  1.00 85.56  ? 161  A   B N6    1 
ATOM   3602 N  N1    . A   A 1 168 ? 40.699  83.563  87.990  1.00 76.47  ? 161  A   B N1    1 
ATOM   3603 C  C2    . A   A 1 168 ? 39.712  83.648  87.074  1.00 67.62  ? 161  A   B C2    1 
ATOM   3604 N  N3    . A   A 1 168 ? 39.114  82.668  86.396  1.00 65.17  ? 161  A   B N3    1 
ATOM   3605 C  C4    . A   A 1 168 ? 39.664  81.482  86.717  1.00 75.34  ? 161  A   B C4    1 
ATOM   3606 P  P     . U   A 1 169 ? 37.361  76.962  82.491  1.00 98.73  ? 162  U   B P     1 
ATOM   3607 O  OP1   . U   A 1 169 ? 37.024  75.672  81.833  1.00 103.16 ? 162  U   B OP1   1 
ATOM   3608 O  OP2   . U   A 1 169 ? 38.400  77.849  81.878  1.00 98.32  ? 162  U   B OP2   1 
ATOM   3609 O  "O5'" . U   A 1 169 ? 35.973  77.742  82.595  1.00 99.32  ? 162  U   B "O5'" 1 
ATOM   3610 C  "C5'" . U   A 1 169 ? 35.250  78.100  81.395  1.00 107.74 ? 162  U   B "C5'" 1 
ATOM   3611 C  "C4'" . U   A 1 169 ? 34.864  79.577  81.386  1.00 112.88 ? 162  U   B "C4'" 1 
ATOM   3612 O  "O4'" . U   A 1 169 ? 34.069  79.887  82.563  1.00 115.14 ? 162  U   B "O4'" 1 
ATOM   3613 C  "C3'" . U   A 1 169 ? 35.935  80.671  81.446  1.00 113.73 ? 162  U   B "C3'" 1 
ATOM   3614 O  "O3'" . U   A 1 169 ? 36.623  80.937  80.224  1.00 103.81 ? 162  U   B "O3'" 1 
ATOM   3615 C  "C2'" . U   A 1 169 ? 35.087  81.890  81.778  1.00 116.41 ? 162  U   B "C2'" 1 
ATOM   3616 O  "O2'" . U   A 1 169 ? 34.423  82.403  80.633  1.00 122.70 ? 162  U   B "O2'" 1 
ATOM   3617 C  "C1'" . U   A 1 169 ? 34.085  81.292  82.769  1.00 115.60 ? 162  U   B "C1'" 1 
ATOM   3618 N  N1    . U   A 1 169 ? 34.414  81.569  84.175  1.00 113.76 ? 162  U   B N1    1 
ATOM   3619 C  C2    . U   A 1 169 ? 33.459  81.267  85.116  1.00 113.01 ? 162  U   B C2    1 
ATOM   3620 O  O2    . U   A 1 169 ? 32.390  80.737  84.831  1.00 110.12 ? 162  U   B O2    1 
ATOM   3621 N  N3    . U   A 1 169 ? 33.796  81.609  86.405  1.00 116.31 ? 162  U   B N3    1 
ATOM   3622 C  C4    . U   A 1 169 ? 34.974  82.200  86.837  1.00 117.38 ? 162  U   B C4    1 
ATOM   3623 O  O4    . U   A 1 169 ? 35.121  82.455  88.033  1.00 119.04 ? 162  U   B O4    1 
ATOM   3624 C  C5    . U   A 1 169 ? 35.924  82.458  85.805  1.00 117.14 ? 162  U   B C5    1 
ATOM   3625 C  C6    . U   A 1 169 ? 35.624  82.140  84.543  1.00 116.24 ? 162  U   B C6    1 
ATOM   3626 P  P     . G   A 1 170 ? 37.925  81.892  80.231  1.00 96.80  ? 163  G   B P     1 
ATOM   3627 O  OP1   . G   A 1 170 ? 38.034  82.368  78.830  1.00 98.93  ? 163  G   B OP1   1 
ATOM   3628 O  OP2   . G   A 1 170 ? 39.074  81.182  80.870  1.00 93.56  ? 163  G   B OP2   1 
ATOM   3629 O  "O5'" . G   A 1 170 ? 37.543  83.144  81.127  1.00 79.43  ? 163  G   B "O5'" 1 
ATOM   3630 C  "C5'" . G   A 1 170 ? 37.791  84.465  80.657  1.00 69.46  ? 163  G   B "C5'" 1 
ATOM   3631 C  "C4'" . G   A 1 170 ? 38.762  85.149  81.567  1.00 66.03  ? 163  G   B "C4'" 1 
ATOM   3632 O  "O4'" . G   A 1 170 ? 38.771  84.397  82.788  1.00 64.56  ? 163  G   B "O4'" 1 
ATOM   3633 C  "C3'" . G   A 1 170 ? 40.226  85.137  81.170  1.00 69.39  ? 163  G   B "C3'" 1 
ATOM   3634 O  "O3'" . G   A 1 170 ? 40.548  86.166  80.250  1.00 79.37  ? 163  G   B "O3'" 1 
ATOM   3635 C  "C2'" . G   A 1 170 ? 40.924  85.352  82.503  1.00 64.09  ? 163  G   B "C2'" 1 
ATOM   3636 O  "O2'" . G   A 1 170 ? 40.969  86.696  82.957  1.00 57.62  ? 163  G   B "O2'" 1 
ATOM   3637 C  "C1'" . G   A 1 170 ? 40.039  84.503  83.404  1.00 65.14  ? 163  G   B "C1'" 1 
ATOM   3638 N  N9    . G   A 1 170 ? 40.569  83.160  83.590  1.00 70.88  ? 163  G   B N9    1 
ATOM   3639 C  C8    . G   A 1 170 ? 40.008  81.958  83.210  1.00 74.79  ? 163  G   B C8    1 
ATOM   3640 N  N7    . G   A 1 170 ? 40.732  80.924  83.546  1.00 74.13  ? 163  G   B N7    1 
ATOM   3641 C  C5    . G   A 1 170 ? 41.836  81.481  84.177  1.00 71.42  ? 163  G   B C5    1 
ATOM   3642 C  C6    . G   A 1 170 ? 42.962  80.869  84.740  1.00 71.07  ? 163  G   B C6    1 
ATOM   3643 O  O6    . G   A 1 170 ? 43.224  79.663  84.807  1.00 74.38  ? 163  G   B O6    1 
ATOM   3644 N  N1    . G   A 1 170 ? 43.845  81.814  85.260  1.00 65.94  ? 163  G   B N1    1 
ATOM   3645 C  C2    . G   A 1 170 ? 43.656  83.177  85.231  1.00 63.69  ? 163  G   B C2    1 
ATOM   3646 N  N2    . G   A 1 170 ? 44.619  83.931  85.751  1.00 63.30  ? 163  G   B N2    1 
ATOM   3647 N  N3    . G   A 1 170 ? 42.603  83.758  84.719  1.00 61.61  ? 163  G   B N3    1 
ATOM   3648 C  C4    . G   A 1 170 ? 41.743  82.860  84.208  1.00 69.41  ? 163  G   B C4    1 
ATOM   3649 P  P     . G   A 1 171 ? 41.514  85.850  79.002  1.00 81.82  ? 164  G   B P     1 
ATOM   3650 O  OP1   . G   A 1 171 ? 41.497  87.150  78.270  1.00 79.18  ? 164  G   B OP1   1 
ATOM   3651 O  OP2   . G   A 1 171 ? 41.087  84.595  78.290  1.00 78.90  ? 164  G   B OP2   1 
ATOM   3652 O  "O5'" . G   A 1 171 ? 42.951  85.614  79.654  1.00 66.12  ? 164  G   B "O5'" 1 
ATOM   3653 C  "C5'" . G   A 1 171 ? 43.736  86.727  80.031  1.00 68.32  ? 164  G   B "C5'" 1 
ATOM   3654 C  "C4'" . G   A 1 171 ? 44.930  86.284  80.812  1.00 75.99  ? 164  G   B "C4'" 1 
ATOM   3655 O  "O4'" . G   A 1 171 ? 44.448  85.331  81.780  1.00 79.35  ? 164  G   B "O4'" 1 
ATOM   3656 C  "C3'" . G   A 1 171 ? 46.053  85.488  80.146  1.00 81.76  ? 164  G   B "C3'" 1 
ATOM   3657 O  "O3'" . G   A 1 171 ? 46.969  86.249  79.329  1.00 82.48  ? 164  G   B "O3'" 1 
ATOM   3658 C  "C2'" . G   A 1 171 ? 46.751  84.936  81.388  1.00 82.54  ? 164  G   B "C2'" 1 
ATOM   3659 O  "O2'" . G   A 1 171 ? 47.537  85.881  82.100  1.00 75.68  ? 164  G   B "O2'" 1 
ATOM   3660 C  "C1'" . G   A 1 171 ? 45.542  84.555  82.244  1.00 82.95  ? 164  G   B "C1'" 1 
ATOM   3661 N  N9    . G   A 1 171 ? 45.223  83.133  82.122  1.00 85.07  ? 164  G   B N9    1 
ATOM   3662 C  C8    . G   A 1 171 ? 44.144  82.529  81.510  1.00 86.40  ? 164  G   B C8    1 
ATOM   3663 N  N7    . G   A 1 171 ? 44.168  81.225  81.599  1.00 85.02  ? 164  G   B N7    1 
ATOM   3664 C  C5    . G   A 1 171 ? 45.330  80.958  82.306  1.00 87.87  ? 164  G   B C5    1 
ATOM   3665 C  C6    . G   A 1 171 ? 45.896  79.728  82.709  1.00 92.85  ? 164  G   B C6    1 
ATOM   3666 O  O6    . G   A 1 171 ? 45.451  78.577  82.525  1.00 96.68  ? 164  G   B O6    1 
ATOM   3667 N  N1    . G   A 1 171 ? 47.103  79.924  83.396  1.00 90.98  ? 164  G   B N1    1 
ATOM   3668 C  C2    . G   A 1 171 ? 47.679  81.157  83.657  1.00 86.80  ? 164  G   B C2    1 
ATOM   3669 N  N2    . G   A 1 171 ? 48.840  81.173  84.321  1.00 84.68  ? 164  G   B N2    1 
ATOM   3670 N  N3    . G   A 1 171 ? 47.151  82.299  83.293  1.00 83.54  ? 164  G   B N3    1 
ATOM   3671 C  C4    . G   A 1 171 ? 45.990  82.128  82.628  1.00 85.37  ? 164  G   B C4    1 
ATOM   3672 P  P     . U   A 1 172 ? 47.542  85.627  77.940  1.00 79.68  ? 165  U   B P     1 
ATOM   3673 O  OP1   . U   A 1 172 ? 47.944  86.836  77.188  1.00 81.43  ? 165  U   B OP1   1 
ATOM   3674 O  OP2   . U   A 1 172 ? 46.609  84.646  77.299  1.00 73.40  ? 165  U   B OP2   1 
ATOM   3675 O  "O5'" . U   A 1 172 ? 48.842  84.813  78.371  1.00 72.77  ? 165  U   B "O5'" 1 
ATOM   3676 C  "C5'" . U   A 1 172 ? 49.993  85.481  78.907  1.00 73.79  ? 165  U   B "C5'" 1 
ATOM   3677 C  "C4'" . U   A 1 172 ? 51.050  84.470  79.323  1.00 79.92  ? 165  U   B "C4'" 1 
ATOM   3678 O  "O4'" . U   A 1 172 ? 50.576  83.708  80.460  1.00 82.33  ? 165  U   B "O4'" 1 
ATOM   3679 C  "C3'" . U   A 1 172 ? 51.430  83.390  78.315  1.00 81.52  ? 165  U   B "C3'" 1 
ATOM   3680 O  "O3'" . U   A 1 172 ? 52.352  83.831  77.337  1.00 81.67  ? 165  U   B "O3'" 1 
ATOM   3681 C  "C2'" . U   A 1 172 ? 52.040  82.328  79.213  1.00 81.88  ? 165  U   B "C2'" 1 
ATOM   3682 O  "O2'" . U   A 1 172 ? 53.343  82.657  79.639  1.00 84.65  ? 165  U   B "O2'" 1 
ATOM   3683 C  "C1'" . U   A 1 172 ? 51.081  82.383  80.396  1.00 81.25  ? 165  U   B "C1'" 1 
ATOM   3684 N  N1    . U   A 1 172 ? 49.957  81.458  80.187  1.00 81.95  ? 165  U   B N1    1 
ATOM   3685 C  C2    . U   A 1 172 ? 50.061  80.219  80.753  1.00 86.87  ? 165  U   B C2    1 
ATOM   3686 O  O2    . U   A 1 172 ? 51.022  79.895  81.440  1.00 93.10  ? 165  U   B O2    1 
ATOM   3687 N  N3    . U   A 1 172 ? 49.011  79.364  80.493  1.00 86.48  ? 165  U   B N3    1 
ATOM   3688 C  C4    . U   A 1 172 ? 47.888  79.629  79.741  1.00 84.54  ? 165  U   B C4    1 
ATOM   3689 O  O4    . U   A 1 172 ? 47.031  78.755  79.594  1.00 82.67  ? 165  U   B O4    1 
ATOM   3690 C  C5    . U   A 1 172 ? 47.844  80.948  79.197  1.00 85.39  ? 165  U   B C5    1 
ATOM   3691 C  C6    . U   A 1 172 ? 48.852  81.799  79.435  1.00 83.28  ? 165  U   B C6    1 
ATOM   3692 P  P     . G   A 1 173 ? 52.144  83.418  75.798  1.00 80.57  ? 166  G   B P     1 
ATOM   3693 O  OP1   . G   A 1 173 ? 53.138  84.308  75.124  1.00 76.45  ? 166  G   B OP1   1 
ATOM   3694 O  OP2   . G   A 1 173 ? 50.700  83.448  75.370  1.00 75.62  ? 166  G   B OP2   1 
ATOM   3695 O  "O5'" . G   A 1 173 ? 52.594  81.895  75.770  1.00 75.99  ? 166  G   B "O5'" 1 
ATOM   3696 C  "C5'" . G   A 1 173 ? 53.740  81.457  76.494  1.00 77.43  ? 166  G   B "C5'" 1 
ATOM   3697 C  "C4'" . G   A 1 173 ? 53.908  79.971  76.329  1.00 79.76  ? 166  G   B "C4'" 1 
ATOM   3698 O  "O4'" . G   A 1 173 ? 53.224  79.240  77.382  1.00 81.59  ? 166  G   B "O4'" 1 
ATOM   3699 C  "C3'" . G   A 1 173 ? 53.346  79.371  75.052  1.00 78.77  ? 166  G   B "C3'" 1 
ATOM   3700 O  "O3'" . G   A 1 173 ? 54.174  79.599  73.905  1.00 75.80  ? 166  G   B "O3'" 1 
ATOM   3701 C  "C2'" . G   A 1 173 ? 53.304  77.898  75.424  1.00 84.61  ? 166  G   B "C2'" 1 
ATOM   3702 O  "O2'" . G   A 1 173 ? 54.591  77.326  75.322  1.00 91.77  ? 166  G   B "O2'" 1 
ATOM   3703 C  "C1'" . G   A 1 173 ? 52.865  77.954  76.895  1.00 87.39  ? 166  G   B "C1'" 1 
ATOM   3704 N  N9    . G   A 1 173 ? 51.421  77.746  77.054  1.00 94.81  ? 166  G   B N9    1 
ATOM   3705 C  C8    . G   A 1 173 ? 50.422  78.631  76.717  1.00 99.56  ? 166  G   B C8    1 
ATOM   3706 N  N7    . G   A 1 173 ? 49.219  78.153  76.903  1.00 101.09 ? 166  G   B N7    1 
ATOM   3707 C  C5    . G   A 1 173 ? 49.425  76.878  77.411  1.00 101.87 ? 166  G   B C5    1 
ATOM   3708 C  C6    . G   A 1 173 ? 48.489  75.890  77.796  1.00 102.77 ? 166  G   B C6    1 
ATOM   3709 O  O6    . G   A 1 173 ? 47.260  75.952  77.763  1.00 102.56 ? 166  G   B O6    1 
ATOM   3710 N  N1    . G   A 1 173 ? 49.116  74.735  78.258  1.00 102.41 ? 166  G   B N1    1 
ATOM   3711 C  C2    . G   A 1 173 ? 50.471  74.551  78.338  1.00 99.46  ? 166  G   B C2    1 
ATOM   3712 N  N2    . G   A 1 173 ? 50.869  73.365  78.806  1.00 95.61  ? 166  G   B N2    1 
ATOM   3713 N  N3    . G   A 1 173 ? 51.364  75.467  77.982  1.00 100.82 ? 166  G   B N3    1 
ATOM   3714 C  C4    . G   A 1 173 ? 50.775  76.605  77.527  1.00 100.09 ? 166  G   B C4    1 
ATOM   3715 P  P     . A   A 1 174 ? 53.506  79.716  72.435  1.00 80.09  ? 167  A   B P     1 
ATOM   3716 O  OP1   . A   A 1 174 ? 52.105  80.183  72.612  1.00 77.45  ? 167  A   B OP1   1 
ATOM   3717 O  OP2   . A   A 1 174 ? 53.771  78.474  71.653  1.00 81.43  ? 167  A   B OP2   1 
ATOM   3718 O  "O5'" . A   A 1 174 ? 54.315  80.904  71.750  1.00 71.60  ? 167  A   B "O5'" 1 
ATOM   3719 C  "C5'" . A   A 1 174 ? 54.420  82.153  72.426  1.00 67.37  ? 167  A   B "C5'" 1 
ATOM   3720 C  "C4'" . A   A 1 174 ? 55.109  83.176  71.580  1.00 61.18  ? 167  A   B "C4'" 1 
ATOM   3721 O  "O4'" . A   A 1 174 ? 56.541  83.113  71.730  1.00 64.69  ? 167  A   B "O4'" 1 
ATOM   3722 C  "C3'" . A   A 1 174 ? 54.845  83.103  70.106  1.00 58.84  ? 167  A   B "C3'" 1 
ATOM   3723 O  "O3'" . A   A 1 174 ? 53.624  83.740  69.851  1.00 47.35  ? 167  A   B "O3'" 1 
ATOM   3724 C  "C2'" . A   A 1 174 ? 56.008  83.908  69.563  1.00 70.10  ? 167  A   B "C2'" 1 
ATOM   3725 O  "O2'" . A   A 1 174 ? 55.741  85.282  69.751  1.00 73.30  ? 167  A   B "O2'" 1 
ATOM   3726 C  "C1'" . A   A 1 174 ? 57.147  83.496  70.512  1.00 76.93  ? 167  A   B "C1'" 1 
ATOM   3727 N  N9    . A   A 1 174 ? 58.003  82.383  70.086  1.00 85.89  ? 167  A   B N9    1 
ATOM   3728 C  C8    . A   A 1 174 ? 57.615  81.223  69.479  1.00 91.50  ? 167  A   B C8    1 
ATOM   3729 N  N7    . A   A 1 174 ? 58.583  80.357  69.325  1.00 96.23  ? 167  A   B N7    1 
ATOM   3730 C  C5    . A   A 1 174 ? 59.691  81.000  69.842  1.00 96.73  ? 167  A   B C5    1 
ATOM   3731 C  C6    . A   A 1 174 ? 61.028  80.605  69.972  1.00 102.36 ? 167  A   B C6    1 
ATOM   3732 N  N6    . A   A 1 174 ? 61.490  79.416  69.582  1.00 106.17 ? 167  A   B N6    1 
ATOM   3733 N  N1    . A   A 1 174 ? 61.891  81.481  70.518  1.00 104.57 ? 167  A   B N1    1 
ATOM   3734 C  C2    . A   A 1 174 ? 61.428  82.670  70.893  1.00 103.06 ? 167  A   B C2    1 
ATOM   3735 N  N3    . A   A 1 174 ? 60.189  83.157  70.824  1.00 98.31  ? 167  A   B N3    1 
ATOM   3736 C  C4    . A   A 1 174 ? 59.357  82.259  70.286  1.00 92.51  ? 167  A   B C4    1 
ATOM   3737 P  P     . A   A 1 175 ? 52.716  83.243  68.633  1.00 57.83  ? 168  A   B P     1 
ATOM   3738 O  OP1   . A   A 1 175 ? 51.439  84.000  68.614  1.00 52.85  ? 168  A   B OP1   1 
ATOM   3739 O  OP2   . A   A 1 175 ? 52.705  81.762  68.576  1.00 62.41  ? 168  A   B OP2   1 
ATOM   3740 O  "O5'" . A   A 1 175 ? 53.496  83.764  67.365  1.00 56.33  ? 168  A   B "O5'" 1 
ATOM   3741 C  "C5'" . A   A 1 175 ? 53.510  85.159  67.097  1.00 51.12  ? 168  A   B "C5'" 1 
ATOM   3742 C  "C4'" . A   A 1 175 ? 54.767  85.551  66.383  1.00 40.22  ? 168  A   B "C4'" 1 
ATOM   3743 O  "O4'" . A   A 1 175 ? 55.921  85.066  67.105  1.00 40.80  ? 168  A   B "O4'" 1 
ATOM   3744 C  "C3'" . A   A 1 175 ? 54.939  84.973  65.011  1.00 28.73  ? 168  A   B "C3'" 1 
ATOM   3745 O  "O3'" . A   A 1 175 ? 54.182  85.751  64.112  1.00 23.51  ? 168  A   B "O3'" 1 
ATOM   3746 C  "C2'" . A   A 1 175 ? 56.408  85.219  64.811  1.00 34.85  ? 168  A   B "C2'" 1 
ATOM   3747 O  "O2'" . A   A 1 175 ? 56.531  86.597  64.596  1.00 41.70  ? 168  A   B "O2'" 1 
ATOM   3748 C  "C1'" . A   A 1 175 ? 56.972  84.878  66.202  1.00 45.05  ? 168  A   B "C1'" 1 
ATOM   3749 N  N9    . A   A 1 175 ? 57.450  83.495  66.303  1.00 50.87  ? 168  A   B N9    1 
ATOM   3750 C  C8    . A   A 1 175 ? 56.770  82.407  65.859  1.00 51.92  ? 168  A   B C8    1 
ATOM   3751 N  N7    . A   A 1 175 ? 57.468  81.306  65.875  1.00 52.22  ? 168  A   B N7    1 
ATOM   3752 C  C5    . A   A 1 175 ? 58.678  81.678  66.408  1.00 53.29  ? 168  A   B C5    1 
ATOM   3753 C  C6    . A   A 1 175 ? 59.830  80.958  66.657  1.00 53.61  ? 168  A   B C6    1 
ATOM   3754 N  N6    . A   A 1 175 ? 59.946  79.666  66.368  1.00 53.29  ? 168  A   B N6    1 
ATOM   3755 N  N1    . A   A 1 175 ? 60.872  81.604  67.213  1.00 50.45  ? 168  A   B N1    1 
ATOM   3756 C  C2    . A   A 1 175 ? 60.735  82.896  67.488  1.00 50.87  ? 168  A   B C2    1 
ATOM   3757 N  N3    . A   A 1 175 ? 59.689  83.694  67.290  1.00 54.28  ? 168  A   B N3    1 
ATOM   3758 C  C4    . A   A 1 175 ? 58.676  83.016  66.730  1.00 52.66  ? 168  A   B C4    1 
ATOM   3759 P  P     . G   A 1 176 ? 53.350  85.020  62.945  1.00 37.09  ? 169  G   B P     1 
ATOM   3760 O  OP1   . G   A 1 176 ? 52.665  86.039  62.087  1.00 28.49  ? 169  G   B OP1   1 
ATOM   3761 O  OP2   . G   A 1 176 ? 52.545  83.975  63.588  1.00 35.52  ? 169  G   B OP2   1 
ATOM   3762 O  "O5'" . G   A 1 176 ? 54.477  84.261  62.103  1.00 39.22  ? 169  G   B "O5'" 1 
ATOM   3763 C  "C5'" . G   A 1 176 ? 55.682  84.949  61.720  1.00 41.09  ? 169  G   B "C5'" 1 
ATOM   3764 C  "C4'" . G   A 1 176 ? 56.519  84.117  60.776  1.00 32.68  ? 169  G   B "C4'" 1 
ATOM   3765 O  "O4'" . G   A 1 176 ? 57.331  83.142  61.462  1.00 35.31  ? 169  G   B "O4'" 1 
ATOM   3766 C  "C3'" . G   A 1 176 ? 55.789  83.364  59.708  1.00 28.89  ? 169  G   B "C3'" 1 
ATOM   3767 O  "O3'" . G   A 1 176 ? 56.674  83.284  58.661  1.00 29.90  ? 169  G   B "O3'" 1 
ATOM   3768 C  "C2'" . G   A 1 176 ? 55.728  81.967  60.258  1.00 36.92  ? 169  G   B "C2'" 1 
ATOM   3769 O  "O2'" . G   A 1 176 ? 55.583  81.107  59.138  1.00 44.98  ? 169  G   B "O2'" 1 
ATOM   3770 C  "C1'" . G   A 1 176 ? 57.104  81.874  60.923  1.00 36.55  ? 169  G   B "C1'" 1 
ATOM   3771 N  N9    . G   A 1 176 ? 57.254  80.919  62.013  1.00 44.45  ? 169  G   B N9    1 
ATOM   3772 C  C8    . G   A 1 176 ? 58.307  80.064  62.203  1.00 52.96  ? 169  G   B C8    1 
ATOM   3773 N  N7    . G   A 1 176 ? 58.184  79.328  63.273  1.00 57.89  ? 169  G   B N7    1 
ATOM   3774 C  C5    . G   A 1 176 ? 56.971  79.719  63.817  1.00 53.22  ? 169  G   B C5    1 
ATOM   3775 C  C6    . G   A 1 176 ? 56.296  79.275  64.995  1.00 50.78  ? 169  G   B C6    1 
ATOM   3776 O  O6    . G   A 1 176 ? 56.640  78.427  65.811  1.00 49.35  ? 169  G   B O6    1 
ATOM   3777 N  N1    . G   A 1 176 ? 55.111  79.950  65.180  1.00 54.15  ? 169  G   B N1    1 
ATOM   3778 C  C2    . G   A 1 176 ? 54.635  80.934  64.351  1.00 59.22  ? 169  G   B C2    1 
ATOM   3779 N  N2    . G   A 1 176 ? 53.477  81.487  64.718  1.00 73.87  ? 169  G   B N2    1 
ATOM   3780 N  N3    . G   A 1 176 ? 55.243  81.352  63.255  1.00 52.81  ? 169  G   B N3    1 
ATOM   3781 C  C4    . G   A 1 176 ? 56.393  80.707  63.052  1.00 49.50  ? 169  G   B C4    1 
ATOM   3782 P  P     . G   A 1 177 ? 56.546  84.313  57.485  1.00 45.85  ? 170  G   B P     1 
ATOM   3783 O  OP1   . G   A 1 177 ? 57.644  84.046  56.546  1.00 42.99  ? 170  G   B OP1   1 
ATOM   3784 O  OP2   . G   A 1 177 ? 56.393  85.642  58.115  1.00 46.33  ? 170  G   B OP2   1 
ATOM   3785 O  "O5'" . G   A 1 177 ? 55.196  83.897  56.803  1.00 41.22  ? 170  G   B "O5'" 1 
ATOM   3786 C  "C5'" . G   A 1 177 ? 54.805  82.569  56.877  1.00 47.49  ? 170  G   B "C5'" 1 
ATOM   3787 C  "C4'" . G   A 1 177 ? 53.617  82.381  56.042  1.00 54.09  ? 170  G   B "C4'" 1 
ATOM   3788 O  "O4'" . G   A 1 177 ? 53.429  80.959  55.940  1.00 57.02  ? 170  G   B "O4'" 1 
ATOM   3789 C  "C3'" . G   A 1 177 ? 52.344  82.997  56.594  1.00 53.03  ? 170  G   B "C3'" 1 
ATOM   3790 O  "O3'" . G   A 1 177 ? 51.615  83.618  55.540  1.00 52.47  ? 170  G   B "O3'" 1 
ATOM   3791 C  "C2'" . G   A 1 177 ? 51.643  81.798  57.235  1.00 55.58  ? 170  G   B "C2'" 1 
ATOM   3792 O  "O2'" . G   A 1 177 ? 50.248  81.925  57.080  1.00 58.01  ? 170  G   B "O2'" 1 
ATOM   3793 C  "C1'" . G   A 1 177 ? 52.160  80.619  56.401  1.00 57.18  ? 170  G   B "C1'" 1 
ATOM   3794 N  N9    . G   A 1 177 ? 52.282  79.322  57.070  1.00 57.77  ? 170  G   B N9    1 
ATOM   3795 C  C8    . G   A 1 177 ? 53.086  78.959  58.139  1.00 53.33  ? 170  G   B C8    1 
ATOM   3796 N  N7    . G   A 1 177 ? 52.913  77.709  58.509  1.00 52.39  ? 170  G   B N7    1 
ATOM   3797 C  C5    . G   A 1 177 ? 51.949  77.220  57.621  1.00 54.48  ? 170  G   B C5    1 
ATOM   3798 C  C6    . G   A 1 177 ? 51.319  75.924  57.515  1.00 50.81  ? 170  G   B C6    1 
ATOM   3799 O  O6    . G   A 1 177 ? 51.505  74.905  58.194  1.00 46.68  ? 170  G   B O6    1 
ATOM   3800 N  N1    . G   A 1 177 ? 50.393  75.897  56.481  1.00 49.16  ? 170  G   B N1    1 
ATOM   3801 C  C2    . G   A 1 177 ? 50.109  76.955  55.649  1.00 53.19  ? 170  G   B C2    1 
ATOM   3802 N  N2    . G   A 1 177 ? 49.204  76.751  54.702  1.00 61.54  ? 170  G   B N2    1 
ATOM   3803 N  N3    . G   A 1 177 ? 50.669  78.132  55.729  1.00 51.93  ? 170  G   B N3    1 
ATOM   3804 C  C4    . G   A 1 177 ? 51.567  78.202  56.726  1.00 55.59  ? 170  G   B C4    1 
ATOM   3805 P  P     . C   A 1 178 ? 50.378  84.584  55.882  1.00 56.26  ? 171  C   B P     1 
ATOM   3806 O  OP1   . C   A 1 178 ? 50.508  84.923  57.325  1.00 50.72  ? 171  C   B OP1   1 
ATOM   3807 O  OP2   . C   A 1 178 ? 49.168  83.851  55.376  1.00 58.73  ? 171  C   B OP2   1 
ATOM   3808 O  "O5'" . C   A 1 178 ? 50.582  85.916  55.029  1.00 50.19  ? 171  C   B "O5'" 1 
ATOM   3809 C  "C5'" . C   A 1 178 ? 51.844  86.565  55.034  1.00 54.75  ? 171  C   B "C5'" 1 
ATOM   3810 C  "C4'" . C   A 1 178 ? 52.434  86.542  53.650  1.00 62.40  ? 171  C   B "C4'" 1 
ATOM   3811 O  "O4'" . C   A 1 178 ? 51.875  87.673  52.910  1.00 64.66  ? 171  C   B "O4'" 1 
ATOM   3812 C  "C3'" . C   A 1 178 ? 53.967  86.682  53.546  1.00 66.60  ? 171  C   B "C3'" 1 
ATOM   3813 O  "O3'" . C   A 1 178 ? 54.446  85.845  52.458  1.00 61.14  ? 171  C   B "O3'" 1 
ATOM   3814 C  "C2'" . C   A 1 178 ? 54.126  88.179  53.237  1.00 64.75  ? 171  C   B "C2'" 1 
ATOM   3815 O  "O2'" . C   A 1 178 ? 55.334  88.539  52.609  1.00 59.74  ? 171  C   B "O2'" 1 
ATOM   3816 C  "C1'" . C   A 1 178 ? 52.941  88.377  52.307  1.00 67.99  ? 171  C   B "C1'" 1 
ATOM   3817 N  N1    . C   A 1 178 ? 52.515  89.733  51.967  1.00 72.90  ? 171  C   B N1    1 
ATOM   3818 C  C2    . C   A 1 178 ? 52.801  90.220  50.677  1.00 81.98  ? 171  C   B C2    1 
ATOM   3819 O  O2    . C   A 1 178 ? 53.505  89.546  49.915  1.00 88.09  ? 171  C   B O2    1 
ATOM   3820 N  N3    . C   A 1 178 ? 52.316  91.411  50.294  1.00 87.40  ? 171  C   B N3    1 
ATOM   3821 C  C4    . C   A 1 178 ? 51.594  92.133  51.145  1.00 90.06  ? 171  C   B C4    1 
ATOM   3822 N  N4    . C   A 1 178 ? 51.114  93.306  50.710  1.00 93.16  ? 171  C   B N4    1 
ATOM   3823 C  C5    . C   A 1 178 ? 51.330  91.688  52.480  1.00 87.32  ? 171  C   B C5    1 
ATOM   3824 C  C6    . C   A 1 178 ? 51.814  90.494  52.846  1.00 76.61  ? 171  C   B C6    1 
ATOM   3825 P  P     . A   A 1 179 ? 55.931  85.184  52.498  1.00 61.92  ? 172  A   B P     1 
ATOM   3826 O  OP1   . A   A 1 179 ? 56.358  84.937  53.907  1.00 43.27  ? 172  A   B OP1   1 
ATOM   3827 O  OP2   . A   A 1 179 ? 56.822  85.978  51.541  1.00 49.08  ? 172  A   B OP2   1 
ATOM   3828 O  "O5'" . A   A 1 179 ? 55.693  83.720  51.911  1.00 61.50  ? 172  A   B "O5'" 1 
ATOM   3829 C  "C5'" . A   A 1 179 ? 54.351  83.210  51.671  1.00 60.83  ? 172  A   B "C5'" 1 
ATOM   3830 C  "C4'" . A   A 1 179 ? 54.340  81.688  51.659  1.00 62.94  ? 172  A   B "C4'" 1 
ATOM   3831 O  "O4'" . A   A 1 179 ? 53.010  81.197  51.322  1.00 67.93  ? 172  A   B "O4'" 1 
ATOM   3832 C  "C3'" . A   A 1 179 ? 55.271  80.990  50.683  1.00 58.70  ? 172  A   B "C3'" 1 
ATOM   3833 O  "O3'" . A   A 1 179 ? 55.533  79.738  51.230  1.00 52.31  ? 172  A   B "O3'" 1 
ATOM   3834 C  "C2'" . A   A 1 179 ? 54.387  80.706  49.492  1.00 63.75  ? 172  A   B "C2'" 1 
ATOM   3835 O  "O2'" . A   A 1 179 ? 54.873  79.573  48.805  1.00 71.08  ? 172  A   B "O2'" 1 
ATOM   3836 C  "C1'" . A   A 1 179 ? 53.077  80.353  50.189  1.00 65.78  ? 172  A   B "C1'" 1 
ATOM   3837 N  N9    . A   A 1 179 ? 51.915  80.620  49.349  1.00 64.41  ? 172  A   B N9    1 
ATOM   3838 C  C8    . A   A 1 179 ? 51.468  81.829  48.902  1.00 66.15  ? 172  A   B C8    1 
ATOM   3839 N  N7    . A   A 1 179 ? 50.421  81.754  48.128  1.00 65.96  ? 172  A   B N7    1 
ATOM   3840 C  C5    . A   A 1 179 ? 50.151  80.403  48.070  1.00 66.75  ? 172  A   B C5    1 
ATOM   3841 C  C6    . A   A 1 179 ? 49.165  79.672  47.393  1.00 70.79  ? 172  A   B C6    1 
ATOM   3842 N  N6    . A   A 1 179 ? 48.219  80.233  46.630  1.00 74.22  ? 172  A   B N6    1 
ATOM   3843 N  N1    . A   A 1 179 ? 49.180  78.326  47.527  1.00 73.27  ? 172  A   B N1    1 
ATOM   3844 C  C2    . A   A 1 179 ? 50.132  77.770  48.301  1.00 75.13  ? 172  A   B C2    1 
ATOM   3845 N  N3    . A   A 1 179 ? 51.113  78.362  48.993  1.00 72.47  ? 172  A   B N3    1 
ATOM   3846 C  C4    . A   A 1 179 ? 51.062  79.692  48.828  1.00 67.39  ? 172  A   B C4    1 
ATOM   3847 P  P     . U   A 1 180 ? 56.812  79.545  52.120  1.00 52.73  ? 173  U   B P     1 
ATOM   3848 O  OP1   . U   A 1 180 ? 57.605  80.798  52.097  1.00 51.31  ? 173  U   B OP1   1 
ATOM   3849 O  OP2   . U   A 1 180 ? 57.427  78.248  51.763  1.00 56.29  ? 173  U   B OP2   1 
ATOM   3850 O  "O5'" . U   A 1 180 ? 56.272  79.421  53.591  1.00 55.90  ? 173  U   B "O5'" 1 
ATOM   3851 C  "C5'" . U   A 1 180 ? 57.210  79.338  54.664  1.00 63.57  ? 173  U   B "C5'" 1 
ATOM   3852 C  "C4'" . U   A 1 180 ? 56.982  78.076  55.427  1.00 61.76  ? 173  U   B "C4'" 1 
ATOM   3853 O  "O4'" . U   A 1 180 ? 55.610  78.108  55.898  1.00 60.30  ? 173  U   B "O4'" 1 
ATOM   3854 C  "C3'" . U   A 1 180 ? 57.010  76.833  54.568  1.00 61.91  ? 173  U   B "C3'" 1 
ATOM   3855 O  "O3'" . U   A 1 180 ? 58.313  76.372  54.261  1.00 62.78  ? 173  U   B "O3'" 1 
ATOM   3856 C  "C2'" . U   A 1 180 ? 56.172  75.881  55.398  1.00 59.87  ? 173  U   B "C2'" 1 
ATOM   3857 O  "O2'" . U   A 1 180 ? 56.868  75.412  56.544  1.00 56.63  ? 173  U   B "O2'" 1 
ATOM   3858 C  "C1'" . U   A 1 180 ? 55.040  76.820  55.812  1.00 56.59  ? 173  U   B "C1'" 1 
ATOM   3859 N  N1    . U   A 1 180 ? 53.955  76.878  54.824  1.00 51.64  ? 173  U   B N1    1 
ATOM   3860 C  C2    . U   A 1 180 ? 53.160  75.768  54.691  1.00 54.69  ? 173  U   B C2    1 
ATOM   3861 O  O2    . U   A 1 180 ? 53.312  74.772  55.365  1.00 61.22  ? 173  U   B O2    1 
ATOM   3862 N  N3    . U   A 1 180 ? 52.185  75.858  53.735  1.00 55.52  ? 173  U   B N3    1 
ATOM   3863 C  C4    . U   A 1 180 ? 51.938  76.931  52.913  1.00 56.42  ? 173  U   B C4    1 
ATOM   3864 O  O4    . U   A 1 180 ? 51.049  76.855  52.074  1.00 53.30  ? 173  U   B O4    1 
ATOM   3865 C  C5    . U   A 1 180 ? 52.800  78.047  53.121  1.00 60.65  ? 173  U   B C5    1 
ATOM   3866 C  C6    . U   A 1 180 ? 53.752  77.983  54.054  1.00 55.89  ? 173  U   B C6    1 
ATOM   3867 P  P     . A   A 1 181 ? 58.546  75.567  52.897  1.00 62.26  ? 174  A   B P     1 
ATOM   3868 O  OP1   . A   A 1 181 ? 59.923  75.843  52.478  1.00 66.68  ? 174  A   B OP1   1 
ATOM   3869 O  OP2   . A   A 1 181 ? 57.424  75.837  51.955  1.00 55.82  ? 174  A   B OP2   1 
ATOM   3870 O  "O5'" . A   A 1 181 ? 58.428  74.036  53.319  1.00 62.82  ? 174  A   B "O5'" 1 
ATOM   3871 C  "C5'" . A   A 1 181 ? 58.768  73.565  54.650  1.00 69.88  ? 174  A   B "C5'" 1 
ATOM   3872 C  "C4'" . A   A 1 181 ? 58.162  72.174  54.885  1.00 77.04  ? 174  A   B "C4'" 1 
ATOM   3873 O  "O4'" . A   A 1 181 ? 56.738  72.223  55.219  1.00 77.98  ? 174  A   B "O4'" 1 
ATOM   3874 C  "C3'" . A   A 1 181 ? 58.273  71.208  53.710  1.00 78.41  ? 174  A   B "C3'" 1 
ATOM   3875 O  "O3'" . A   A 1 181 ? 59.527  70.518  53.690  1.00 75.38  ? 174  A   B "O3'" 1 
ATOM   3876 C  "C2'" . A   A 1 181 ? 57.040  70.320  53.867  1.00 74.83  ? 174  A   B "C2'" 1 
ATOM   3877 O  "O2'" . A   A 1 181 ? 57.204  69.341  54.867  1.00 77.90  ? 174  A   B "O2'" 1 
ATOM   3878 C  "C1'" . A   A 1 181 ? 56.016  71.326  54.385  1.00 73.80  ? 174  A   B "C1'" 1 
ATOM   3879 N  N9    . A   A 1 181 ? 55.324  72.121  53.369  1.00 69.31  ? 174  A   B N9    1 
ATOM   3880 C  C8    . A   A 1 181 ? 55.558  73.441  53.076  1.00 68.67  ? 174  A   B C8    1 
ATOM   3881 N  N7    . A   A 1 181 ? 54.730  73.948  52.202  1.00 69.02  ? 174  A   B N7    1 
ATOM   3882 C  C5    . A   A 1 181 ? 53.906  72.885  51.874  1.00 66.51  ? 174  A   B C5    1 
ATOM   3883 C  C6    . A   A 1 181 ? 52.817  72.783  50.999  1.00 62.67  ? 174  A   B C6    1 
ATOM   3884 N  N6    . A   A 1 181 ? 52.349  73.800  50.289  1.00 56.91  ? 174  A   B N6    1 
ATOM   3885 N  N1    . A   A 1 181 ? 52.218  71.589  50.883  1.00 63.02  ? 174  A   B N1    1 
ATOM   3886 C  C2    . A   A 1 181 ? 52.693  70.569  51.609  1.00 67.96  ? 174  A   B C2    1 
ATOM   3887 N  N3    . A   A 1 181 ? 53.709  70.540  52.475  1.00 67.49  ? 174  A   B N3    1 
ATOM   3888 C  C4    . A   A 1 181 ? 54.278  71.745  52.564  1.00 67.73  ? 174  A   B C4    1 
ATOM   3889 P  P     . G   A 1 182 ? 60.130  70.025  52.291  1.00 73.43  ? 175  G   B P     1 
ATOM   3890 O  OP1   . G   A 1 182 ? 61.059  68.937  52.653  1.00 70.92  ? 175  G   B OP1   1 
ATOM   3891 O  OP2   . G   A 1 182 ? 60.605  71.160  51.423  1.00 67.60  ? 175  G   B OP2   1 
ATOM   3892 O  "O5'" . G   A 1 182 ? 58.849  69.394  51.599  1.00 76.86  ? 175  G   B "O5'" 1 
ATOM   3893 C  "C5'" . G   A 1 182 ? 58.526  69.681  50.245  1.00 79.05  ? 175  G   B "C5'" 1 
ATOM   3894 C  "C4'" . G   A 1 182 ? 57.363  68.833  49.827  1.00 83.10  ? 175  G   B "C4'" 1 
ATOM   3895 O  "O4'" . G   A 1 182 ? 56.145  69.459  50.284  1.00 78.19  ? 175  G   B "O4'" 1 
ATOM   3896 C  "C3'" . G   A 1 182 ? 57.186  68.708  48.328  1.00 91.32  ? 175  G   B "C3'" 1 
ATOM   3897 O  "O3'" . G   A 1 182 ? 58.021  67.668  47.823  1.00 102.85 ? 175  G   B "O3'" 1 
ATOM   3898 C  "C2'" . G   A 1 182 ? 55.705  68.396  48.207  1.00 87.36  ? 175  G   B "C2'" 1 
ATOM   3899 O  "O2'" . G   A 1 182 ? 55.400  67.044  48.476  1.00 90.54  ? 175  G   B "O2'" 1 
ATOM   3900 C  "C1'" . G   A 1 182 ? 55.133  69.289  49.309  1.00 80.29  ? 175  G   B "C1'" 1 
ATOM   3901 N  N9    . G   A 1 182 ? 54.806  70.604  48.787  1.00 74.85  ? 175  G   B N9    1 
ATOM   3902 C  C8    . G   A 1 182 ? 55.490  71.768  49.010  1.00 77.77  ? 175  G   B C8    1 
ATOM   3903 N  N7    . G   A 1 182 ? 54.971  72.789  48.390  1.00 79.10  ? 175  G   B N7    1 
ATOM   3904 C  C5    . G   A 1 182 ? 53.876  72.261  47.723  1.00 76.73  ? 175  G   B C5    1 
ATOM   3905 C  C6    . G   A 1 182 ? 52.929  72.887  46.878  1.00 75.34  ? 175  G   B C6    1 
ATOM   3906 O  O6    . G   A 1 182 ? 52.869  74.061  46.541  1.00 78.03  ? 175  G   B O6    1 
ATOM   3907 N  N1    . G   A 1 182 ? 51.993  71.992  46.408  1.00 73.29  ? 175  G   B N1    1 
ATOM   3908 C  C2    . G   A 1 182 ? 51.972  70.664  46.703  1.00 78.58  ? 175  G   B C2    1 
ATOM   3909 N  N2    . G   A 1 182 ? 50.990  69.959  46.140  1.00 85.71  ? 175  G   B N2    1 
ATOM   3910 N  N3    . G   A 1 182 ? 52.848  70.062  47.490  1.00 77.48  ? 175  G   B N3    1 
ATOM   3911 C  C4    . G   A 1 182 ? 53.764  70.917  47.961  1.00 74.74  ? 175  G   B C4    1 
ATOM   3912 P  P     . U   A 1 183 ? 58.941  67.930  46.524  1.00 111.02 ? 176  U   B P     1 
ATOM   3913 O  OP1   . U   A 1 183 ? 59.911  66.795  46.513  1.00 112.12 ? 176  U   B OP1   1 
ATOM   3914 O  OP2   . U   A 1 183 ? 59.449  69.327  46.493  1.00 110.11 ? 176  U   B OP2   1 
ATOM   3915 O  "O5'" . U   A 1 183 ? 57.922  67.776  45.317  1.00 110.30 ? 176  U   B "O5'" 1 
ATOM   3916 C  "C5'" . U   A 1 183 ? 57.149  66.584  45.189  1.00 114.66 ? 176  U   B "C5'" 1 
ATOM   3917 C  "C4'" . U   A 1 183 ? 55.962  66.839  44.320  1.00 116.54 ? 176  U   B "C4'" 1 
ATOM   3918 O  "O4'" . U   A 1 183 ? 55.056  67.757  44.982  1.00 116.34 ? 176  U   B "O4'" 1 
ATOM   3919 C  "C3'" . U   A 1 183 ? 56.286  67.554  43.028  1.00 117.49 ? 176  U   B "C3'" 1 
ATOM   3920 O  "O3'" . U   A 1 183 ? 56.841  66.691  42.056  1.00 120.40 ? 176  U   B "O3'" 1 
ATOM   3921 C  "C2'" . U   A 1 183 ? 54.933  68.129  42.635  1.00 117.22 ? 176  U   B "C2'" 1 
ATOM   3922 O  "O2'" . U   A 1 183 ? 54.058  67.217  42.000  1.00 116.24 ? 176  U   B "O2'" 1 
ATOM   3923 C  "C1'" . U   A 1 183 ? 54.387  68.538  44.003  1.00 116.10 ? 176  U   B "C1'" 1 
ATOM   3924 N  N1    . U   A 1 183 ? 54.667  69.955  44.253  1.00 115.59 ? 176  U   B N1    1 
ATOM   3925 C  C2    . U   A 1 183 ? 53.766  70.874  43.748  1.00 116.00 ? 176  U   B C2    1 
ATOM   3926 O  O2    . U   A 1 183 ? 52.758  70.551  43.149  1.00 116.16 ? 176  U   B O2    1 
ATOM   3927 N  N3    . U   A 1 183 ? 54.088  72.182  43.969  1.00 116.90 ? 176  U   B N3    1 
ATOM   3928 C  C4    . U   A 1 183 ? 55.189  72.654  44.635  1.00 119.50 ? 176  U   B C4    1 
ATOM   3929 O  O4    . U   A 1 183 ? 55.339  73.870  44.755  1.00 123.43 ? 176  U   B O4    1 
ATOM   3930 C  C5    . U   A 1 183 ? 56.069  71.640  45.140  1.00 118.53 ? 176  U   B C5    1 
ATOM   3931 C  C6    . U   A 1 183 ? 55.783  70.358  44.939  1.00 114.97 ? 176  U   B C6    1 
ATOM   3932 P  P     . C   A 1 184 ? 57.569  67.323  40.775  1.00 124.92 ? 177  C   B P     1 
ATOM   3933 O  OP1   . C   A 1 184 ? 57.772  66.192  39.825  1.00 127.39 ? 177  C   B OP1   1 
ATOM   3934 O  OP2   . C   A 1 184 ? 58.738  68.127  41.238  1.00 123.74 ? 177  C   B OP2   1 
ATOM   3935 O  "O5'" . C   A 1 184 ? 56.465  68.299  40.171  1.00 117.57 ? 177  C   B "O5'" 1 
ATOM   3936 C  "C5'" . C   A 1 184 ? 56.810  69.417  39.362  1.00 105.50 ? 177  C   B "C5'" 1 
ATOM   3937 C  "C4'" . C   A 1 184 ? 55.557  70.150  38.995  1.00 105.88 ? 177  C   B "C4'" 1 
ATOM   3938 O  "O4'" . C   A 1 184 ? 54.947  70.683  40.199  1.00 105.65 ? 177  C   B "O4'" 1 
ATOM   3939 C  "C3'" . C   A 1 184 ? 55.733  71.378  38.134  1.00 107.68 ? 177  C   B "C3'" 1 
ATOM   3940 O  "O3'" . C   A 1 184 ? 55.984  71.044  36.789  1.00 108.30 ? 177  C   B "O3'" 1 
ATOM   3941 C  "C2'" . C   A 1 184 ? 54.429  72.126  38.384  1.00 108.47 ? 177  C   B "C2'" 1 
ATOM   3942 O  "O2'" . C   A 1 184 ? 53.281  71.654  37.703  1.00 108.05 ? 177  C   B "O2'" 1 
ATOM   3943 C  "C1'" . C   A 1 184 ? 54.264  71.896  39.887  1.00 108.58 ? 177  C   B "C1'" 1 
ATOM   3944 N  N1    . C   A 1 184 ? 54.874  73.011  40.643  1.00 108.05 ? 177  C   B N1    1 
ATOM   3945 C  C2    . C   A 1 184 ? 54.332  74.307  40.494  1.00 106.91 ? 177  C   B C2    1 
ATOM   3946 O  O2    . C   A 1 184 ? 53.343  74.473  39.760  1.00 106.77 ? 177  C   B O2    1 
ATOM   3947 N  N3    . C   A 1 184 ? 54.893  75.333  41.151  1.00 106.54 ? 177  C   B N3    1 
ATOM   3948 C  C4    . C   A 1 184 ? 55.944  75.124  41.938  1.00 109.37 ? 177  C   B C4    1 
ATOM   3949 N  N4    . C   A 1 184 ? 56.457  76.178  42.576  1.00 110.67 ? 177  C   B N4    1 
ATOM   3950 C  C5    . C   A 1 184 ? 56.516  73.826  42.112  1.00 108.88 ? 177  C   B C5    1 
ATOM   3951 C  C6    . C   A 1 184 ? 55.952  72.808  41.457  1.00 107.02 ? 177  C   B C6    1 
ATOM   3952 P  P     . C   A 1 185 ? 57.497  71.038  36.259  1.00 109.70 ? 178  C   B P     1 
ATOM   3953 O  OP1   . C   A 1 185 ? 57.485  70.221  35.027  1.00 114.18 ? 178  C   B OP1   1 
ATOM   3954 O  OP2   . C   A 1 185 ? 58.397  70.643  37.392  1.00 105.85 ? 178  C   B OP2   1 
ATOM   3955 O  "O5'" . C   A 1 185 ? 57.760  72.555  35.827  1.00 107.20 ? 178  C   B "O5'" 1 
ATOM   3956 C  "C5'" . C   A 1 185 ? 57.091  73.116  34.679  1.00 103.44 ? 178  C   B "C5'" 1 
ATOM   3957 C  "C4'" . C   A 1 185 ? 56.085  74.162  35.105  1.00 103.76 ? 178  C   B "C4'" 1 
ATOM   3958 O  "O4'" . C   A 1 185 ? 55.749  74.006  36.512  1.00 105.33 ? 178  C   B "O4'" 1 
ATOM   3959 C  "C3'" . C   A 1 185 ? 56.552  75.599  34.971  1.00 101.98 ? 178  C   B "C3'" 1 
ATOM   3960 O  "O3'" . C   A 1 185 ? 56.299  76.050  33.643  1.00 105.09 ? 178  C   B "O3'" 1 
ATOM   3961 C  "C2'" . C   A 1 185 ? 55.686  76.323  36.000  1.00 100.97 ? 178  C   B "C2'" 1 
ATOM   3962 O  "O2'" . C   A 1 185 ? 54.368  76.532  35.505  1.00 89.82  ? 178  C   B "O2'" 1 
ATOM   3963 C  "C1'" . C   A 1 185 ? 55.642  75.290  37.140  1.00 103.37 ? 178  C   B "C1'" 1 
ATOM   3964 N  N1    . C   A 1 185 ? 56.687  75.377  38.220  1.00 100.47 ? 178  C   B N1    1 
ATOM   3965 C  C2    . C   A 1 185 ? 56.863  76.566  38.989  1.00 98.81  ? 178  C   B C2    1 
ATOM   3966 O  O2    . C   A 1 185 ? 56.147  77.555  38.791  1.00 98.24  ? 178  C   B O2    1 
ATOM   3967 N  N3    . C   A 1 185 ? 57.830  76.590  39.939  1.00 98.74  ? 178  C   B N3    1 
ATOM   3968 C  C4    . C   A 1 185 ? 58.597  75.515  40.151  1.00 97.38  ? 178  C   B C4    1 
ATOM   3969 N  N4    . C   A 1 185 ? 59.542  75.588  41.096  1.00 97.59  ? 178  C   B N4    1 
ATOM   3970 C  C5    . C   A 1 185 ? 58.436  74.321  39.409  1.00 96.95  ? 178  C   B C5    1 
ATOM   3971 C  C6    . C   A 1 185 ? 57.483  74.293  38.468  1.00 98.68  ? 178  C   B C6    1 
ATOM   3972 P  P     . A   A 1 186 ? 57.236  77.169  32.975  1.00 106.19 ? 179  A   B P     1 
ATOM   3973 O  OP1   . A   A 1 186 ? 56.489  78.466  33.004  1.00 103.03 ? 179  A   B OP1   1 
ATOM   3974 O  OP2   . A   A 1 186 ? 57.667  76.624  31.675  1.00 109.41 ? 179  A   B OP2   1 
ATOM   3975 O  "O5'" . A   A 1 186 ? 58.513  77.216  33.935  1.00 103.95 ? 179  A   B "O5'" 1 
ATOM   3976 C  "C5'" . A   A 1 186 ? 59.384  78.367  33.955  1.00 102.65 ? 179  A   B "C5'" 1 
ATOM   3977 C  "C4'" . A   A 1 186 ? 58.678  79.537  34.610  1.00 99.24  ? 179  A   B "C4'" 1 
ATOM   3978 O  "O4'" . A   A 1 186 ? 58.281  79.179  35.958  1.00 97.52  ? 179  A   B "O4'" 1 
ATOM   3979 C  "C3'" . A   A 1 186 ? 59.466  80.826  34.770  1.00 94.91  ? 179  A   B "C3'" 1 
ATOM   3980 O  "O3'" . A   A 1 186 ? 59.408  81.582  33.554  1.00 93.47  ? 179  A   B "O3'" 1 
ATOM   3981 C  "C2'" . A   A 1 186 ? 58.705  81.517  35.899  1.00 92.04  ? 179  A   B "C2'" 1 
ATOM   3982 O  "O2'" . A   A 1 186 ? 57.513  82.131  35.437  1.00 89.32  ? 179  A   B "O2'" 1 
ATOM   3983 C  "C1'" . A   A 1 186 ? 58.316  80.325  36.781  1.00 90.85  ? 179  A   B "C1'" 1 
ATOM   3984 N  N9    . A   A 1 186 ? 59.187  80.037  37.922  1.00 89.56  ? 179  A   B N9    1 
ATOM   3985 C  C8    . A   A 1 186 ? 59.617  78.804  38.359  1.00 88.60  ? 179  A   B C8    1 
ATOM   3986 N  N7    . A   A 1 186 ? 60.366  78.852  39.435  1.00 87.54  ? 179  A   B N7    1 
ATOM   3987 C  C5    . A   A 1 186 ? 60.445  80.206  39.723  1.00 89.52  ? 179  A   B C5    1 
ATOM   3988 C  C6    . A   A 1 186 ? 61.095  80.920  40.748  1.00 90.89  ? 179  A   B C6    1 
ATOM   3989 N  N6    . A   A 1 186 ? 61.832  80.352  41.706  1.00 88.18  ? 179  A   B N6    1 
ATOM   3990 N  N1    . A   A 1 186 ? 60.959  82.264  40.753  1.00 94.51  ? 179  A   B N1    1 
ATOM   3991 C  C2    . A   A 1 186 ? 60.225  82.844  39.782  1.00 92.61  ? 179  A   B C2    1 
ATOM   3992 N  N3    . A   A 1 186 ? 59.576  82.284  38.766  1.00 88.64  ? 179  A   B N3    1 
ATOM   3993 C  C4    . A   A 1 186 ? 59.725  80.948  38.795  1.00 90.21  ? 179  A   B C4    1 
ATOM   3994 P  P     . G   A 1 187 ? 60.680  82.444  33.075  1.00 87.15  ? 180  G   B P     1 
ATOM   3995 O  OP1   . G   A 1 187 ? 60.115  83.562  32.260  1.00 83.04  ? 180  G   B OP1   1 
ATOM   3996 O  OP2   . G   A 1 187 ? 61.698  81.541  32.482  1.00 86.30  ? 180  G   B OP2   1 
ATOM   3997 O  "O5'" . G   A 1 187 ? 61.297  83.001  34.437  1.00 86.87  ? 180  G   B "O5'" 1 
ATOM   3998 C  "C5'" . G   A 1 187 ? 61.254  84.410  34.767  1.00 81.55  ? 180  G   B "C5'" 1 
ATOM   3999 C  "C4'" . G   A 1 187 ? 62.337  84.735  35.756  1.00 73.48  ? 180  G   B "C4'" 1 
ATOM   4000 O  "O4'" . G   A 1 187 ? 62.083  84.004  36.974  1.00 66.42  ? 180  G   B "O4'" 1 
ATOM   4001 C  "C3'" . G   A 1 187 ? 63.700  84.251  35.305  1.00 78.42  ? 180  G   B "C3'" 1 
ATOM   4002 O  "O3'" . G   A 1 187 ? 64.322  85.203  34.464  1.00 82.42  ? 180  G   B "O3'" 1 
ATOM   4003 C  "C2'" . G   A 1 187 ? 64.434  84.037  36.613  1.00 74.95  ? 180  G   B "C2'" 1 
ATOM   4004 O  "O2'" . G   A 1 187 ? 64.940  85.242  37.140  1.00 83.34  ? 180  G   B "O2'" 1 
ATOM   4005 C  "C1'" . G   A 1 187 ? 63.304  83.513  37.500  1.00 67.21  ? 180  G   B "C1'" 1 
ATOM   4006 N  N9    . G   A 1 187 ? 63.225  82.062  37.517  1.00 54.62  ? 180  G   B N9    1 
ATOM   4007 C  C8    . G   A 1 187 ? 62.367  81.289  36.785  1.00 55.85  ? 180  G   B C8    1 
ATOM   4008 N  N7    . G   A 1 187 ? 62.523  80.016  37.002  1.00 61.29  ? 180  G   B N7    1 
ATOM   4009 C  C5    . G   A 1 187 ? 63.547  79.944  37.941  1.00 55.43  ? 180  G   B C5    1 
ATOM   4010 C  C6    . G   A 1 187 ? 64.172  78.801  38.568  1.00 55.51  ? 180  G   B C6    1 
ATOM   4011 O  O6    . G   A 1 187 ? 63.922  77.594  38.417  1.00 56.19  ? 180  G   B O6    1 
ATOM   4012 N  N1    . G   A 1 187 ? 65.177  79.182  39.446  1.00 54.68  ? 180  G   B N1    1 
ATOM   4013 C  C2    . G   A 1 187 ? 65.536  80.474  39.700  1.00 61.13  ? 180  G   B C2    1 
ATOM   4014 N  N2    . G   A 1 187 ? 66.521  80.629  40.591  1.00 62.81  ? 180  G   B N2    1 
ATOM   4015 N  N3    . G   A 1 187 ? 64.969  81.542  39.126  1.00 58.37  ? 180  G   B N3    1 
ATOM   4016 C  C4    . G   A 1 187 ? 63.990  81.199  38.266  1.00 53.21  ? 180  G   B C4    1 
ATOM   4017 P  P     . G   A 1 188 ? 65.448  84.726  33.429  1.00 89.43  ? 181  G   B P     1 
ATOM   4018 O  OP1   . G   A 1 188 ? 65.688  85.926  32.553  1.00 86.26  ? 181  G   B OP1   1 
ATOM   4019 O  OP2   . G   A 1 188 ? 65.072  83.417  32.814  1.00 90.53  ? 181  G   B OP2   1 
ATOM   4020 O  "O5'" . G   A 1 188 ? 66.712  84.478  34.354  1.00 78.34  ? 181  G   B "O5'" 1 
ATOM   4021 C  "C5'" . G   A 1 188 ? 67.258  85.568  35.066  1.00 73.83  ? 181  G   B "C5'" 1 
ATOM   4022 C  "C4'" . G   A 1 188 ? 68.046  85.073  36.221  1.00 71.86  ? 181  G   B "C4'" 1 
ATOM   4023 O  "O4'" . G   A 1 188 ? 67.250  84.103  36.922  1.00 68.84  ? 181  G   B "O4'" 1 
ATOM   4024 C  "C3'" . G   A 1 188 ? 69.237  84.227  35.854  1.00 75.45  ? 181  G   B "C3'" 1 
ATOM   4025 O  "O3'" . G   A 1 188 ? 70.316  85.006  35.400  1.00 80.77  ? 181  G   B "O3'" 1 
ATOM   4026 C  "C2'" . G   A 1 188 ? 69.530  83.539  37.172  1.00 70.61  ? 181  G   B "C2'" 1 
ATOM   4027 O  "O2'" . G   A 1 188 ? 70.187  84.384  38.092  1.00 67.25  ? 181  G   B "O2'" 1 
ATOM   4028 C  "C1'" . G   A 1 188 ? 68.110  83.246  37.642  1.00 68.50  ? 181  G   B "C1'" 1 
ATOM   4029 N  N9    . G   A 1 188 ? 67.719  81.882  37.351  1.00 70.16  ? 181  G   B N9    1 
ATOM   4030 C  C8    . G   A 1 188 ? 66.671  81.466  36.570  1.00 75.06  ? 181  G   B C8    1 
ATOM   4031 N  N7    . G   A 1 188 ? 66.538  80.169  36.550  1.00 79.24  ? 181  G   B N7    1 
ATOM   4032 C  C5    . G   A 1 188 ? 67.574  79.705  37.352  1.00 76.07  ? 181  G   B C5    1 
ATOM   4033 C  C6    . G   A 1 188 ? 67.940  78.382  37.706  1.00 76.90  ? 181  G   B C6    1 
ATOM   4034 O  O6    . G   A 1 188 ? 67.397  77.324  37.378  1.00 82.22  ? 181  G   B O6    1 
ATOM   4035 N  N1    . G   A 1 188 ? 69.065  78.362  38.526  1.00 74.62  ? 181  G   B N1    1 
ATOM   4036 C  C2    . G   A 1 188 ? 69.750  79.479  38.950  1.00 76.09  ? 181  G   B C2    1 
ATOM   4037 N  N2    . G   A 1 188 ? 70.832  79.267  39.733  1.00 76.03  ? 181  G   B N2    1 
ATOM   4038 N  N3    . G   A 1 188 ? 69.407  80.719  38.632  1.00 73.17  ? 181  G   B N3    1 
ATOM   4039 C  C4    . G   A 1 188 ? 68.319  80.753  37.837  1.00 73.10  ? 181  G   B C4    1 
ATOM   4040 P  P     . G   A 1 189 ? 71.029  84.605  34.028  1.00 79.90  ? 182  G   B P     1 
ATOM   4041 O  OP1   . G   A 1 189 ? 71.988  85.714  33.725  1.00 79.28  ? 182  G   B OP1   1 
ATOM   4042 O  OP2   . G   A 1 189 ? 69.926  84.280  33.065  1.00 75.44  ? 182  G   B OP2   1 
ATOM   4043 O  "O5'" . G   A 1 189 ? 71.815  83.267  34.403  1.00 71.35  ? 182  G   B "O5'" 1 
ATOM   4044 C  "C5'" . G   A 1 189 ? 72.824  83.268  35.432  1.00 75.21  ? 182  G   B "C5'" 1 
ATOM   4045 C  "C4'" . G   A 1 189 ? 73.165  81.845  35.844  1.00 80.93  ? 182  G   B "C4'" 1 
ATOM   4046 O  "O4'" . G   A 1 189 ? 71.975  81.176  36.308  1.00 81.93  ? 182  G   B "O4'" 1 
ATOM   4047 C  "C3'" . G   A 1 189 ? 73.713  80.925  34.767  1.00 81.06  ? 182  G   B "C3'" 1 
ATOM   4048 O  "O3'" . G   A 1 189 ? 75.119  81.083  34.724  1.00 84.02  ? 182  G   B "O3'" 1 
ATOM   4049 C  "C2'" . G   A 1 189 ? 73.348  79.539  35.281  1.00 75.81  ? 182  G   B "C2'" 1 
ATOM   4050 O  "O2'" . G   A 1 189 ? 74.206  79.117  36.316  1.00 73.66  ? 182  G   B "O2'" 1 
ATOM   4051 C  "C1'" . G   A 1 189 ? 72.001  79.821  35.923  1.00 73.19  ? 182  G   B "C1'" 1 
ATOM   4052 N  N9    . G   A 1 189 ? 70.846  79.614  35.077  1.00 70.08  ? 182  G   B N9    1 
ATOM   4053 C  C8    . G   A 1 189 ? 70.160  80.560  34.352  1.00 71.28  ? 182  G   B C8    1 
ATOM   4054 N  N7    . G   A 1 189 ? 69.076  80.092  33.804  1.00 72.85  ? 182  G   B N7    1 
ATOM   4055 C  C5    . G   A 1 189 ? 69.076  78.753  34.162  1.00 73.15  ? 182  G   B C5    1 
ATOM   4056 C  C6    . G   A 1 189 ? 68.151  77.732  33.872  1.00 76.31  ? 182  G   B C6    1 
ATOM   4057 O  O6    . G   A 1 189 ? 67.101  77.805  33.209  1.00 80.39  ? 182  G   B O6    1 
ATOM   4058 N  N1    . G   A 1 189 ? 68.540  76.524  34.442  1.00 75.23  ? 182  G   B N1    1 
ATOM   4059 C  C2    . G   A 1 189 ? 69.678  76.337  35.192  1.00 72.41  ? 182  G   B C2    1 
ATOM   4060 N  N2    . G   A 1 189 ? 69.877  75.119  35.666  1.00 75.26  ? 182  G   B N2    1 
ATOM   4061 N  N3    . G   A 1 189 ? 70.548  77.278  35.459  1.00 69.95  ? 182  G   B N3    1 
ATOM   4062 C  C4    . G   A 1 189 ? 70.185  78.449  34.924  1.00 70.80  ? 182  G   B C4    1 
ATOM   4063 P  P     . A   A 1 190 ? 75.920  80.691  33.403  1.00 79.30  ? 183  A   B P     1 
ATOM   4064 O  OP1   . A   A 1 190 ? 75.016  79.864  32.581  1.00 73.21  ? 183  A   B OP1   1 
ATOM   4065 O  OP2   . A   A 1 190 ? 77.213  80.127  33.891  1.00 79.38  ? 183  A   B OP2   1 
ATOM   4066 O  "O5'" . A   A 1 190 ? 76.169  82.081  32.658  1.00 67.63  ? 183  A   B "O5'" 1 
ATOM   4067 C  "C5'" . A   A 1 190 ? 75.080  82.950  32.332  1.00 53.70  ? 183  A   B "C5'" 1 
ATOM   4068 C  "C4'" . A   A 1 190 ? 74.453  82.520  31.039  1.00 49.32  ? 183  A   B "C4'" 1 
ATOM   4069 O  "O4'" . A   A 1 190 ? 74.019  81.152  31.212  1.00 32.84  ? 183  A   B "O4'" 1 
ATOM   4070 C  "C3'" . A   A 1 190 ? 73.209  83.292  30.579  1.00 53.61  ? 183  A   B "C3'" 1 
ATOM   4071 O  "O3'" . A   A 1 190 ? 73.365  83.776  29.245  1.00 73.96  ? 183  A   B "O3'" 1 
ATOM   4072 C  "C2'" . A   A 1 190 ? 72.086  82.247  30.662  1.00 49.38  ? 183  A   B "C2'" 1 
ATOM   4073 O  "O2'" . A   A 1 190 ? 71.082  82.407  29.671  1.00 41.83  ? 183  A   B "O2'" 1 
ATOM   4074 C  "C1'" . A   A 1 190 ? 72.861  80.956  30.452  1.00 44.87  ? 183  A   B "C1'" 1 
ATOM   4075 N  N9    . A   A 1 190 ? 72.215  79.714  30.882  1.00 44.51  ? 183  A   B N9    1 
ATOM   4076 C  C8    . A   A 1 190 ? 72.709  78.775  31.759  1.00 50.06  ? 183  A   B C8    1 
ATOM   4077 N  N7    . A   A 1 190 ? 71.939  77.717  31.904  1.00 48.34  ? 183  A   B N7    1 
ATOM   4078 C  C5    . A   A 1 190 ? 70.854  77.983  31.086  1.00 46.63  ? 183  A   B C5    1 
ATOM   4079 C  C6    . A   A 1 190 ? 69.679  77.257  30.815  1.00 49.13  ? 183  A   B C6    1 
ATOM   4080 N  N6    . A   A 1 190 ? 69.402  76.065  31.352  1.00 48.23  ? 183  A   B N6    1 
ATOM   4081 N  N1    . A   A 1 190 ? 68.787  77.806  29.966  1.00 51.57  ? 183  A   B N1    1 
ATOM   4082 C  C2    . A   A 1 190 ? 69.071  79.008  29.429  1.00 53.02  ? 183  A   B C2    1 
ATOM   4083 N  N3    . A   A 1 190 ? 70.143  79.790  29.607  1.00 42.25  ? 183  A   B N3    1 
ATOM   4084 C  C4    . A   A 1 190 ? 71.004  79.216  30.455  1.00 43.82  ? 183  A   B C4    1 
ATOM   4085 P  P     . G   A 1 191 ? 72.613  85.136  28.788  1.00 91.25  ? 184  G   B P     1 
ATOM   4086 O  OP1   . G   A 1 191 ? 73.628  86.220  28.577  1.00 92.41  ? 184  G   B OP1   1 
ATOM   4087 O  OP2   . G   A 1 191 ? 71.479  85.367  29.711  1.00 90.52  ? 184  G   B OP2   1 
ATOM   4088 O  "O5'" . G   A 1 191 ? 71.955  84.784  27.374  1.00 99.96  ? 184  G   B "O5'" 1 
ATOM   4089 C  "C5'" . G   A 1 191 ? 72.754  84.373  26.230  1.00 112.29 ? 184  G   B "C5'" 1 
ATOM   4090 C  "C4'" . G   A 1 191 ? 71.964  84.563  24.951  1.00 117.97 ? 184  G   B "C4'" 1 
ATOM   4091 O  "O4'" . G   A 1 191 ? 70.718  83.813  25.060  1.00 122.55 ? 184  G   B "O4'" 1 
ATOM   4092 C  "C3'" . G   A 1 191 ? 71.527  85.999  24.686  1.00 121.11 ? 184  G   B "C3'" 1 
ATOM   4093 O  "O3'" . G   A 1 191 ? 72.542  86.780  24.039  1.00 120.78 ? 184  G   B "O3'" 1 
ATOM   4094 C  "C2'" . G   A 1 191 ? 70.248  85.813  23.875  1.00 122.69 ? 184  G   B "C2'" 1 
ATOM   4095 O  "O2'" . G   A 1 191 ? 70.477  85.498  22.518  1.00 122.05 ? 184  G   B "O2'" 1 
ATOM   4096 C  "C1'" . G   A 1 191 ? 69.633  84.596  24.569  1.00 125.55 ? 184  G   B "C1'" 1 
ATOM   4097 N  N9    . G   A 1 191 ? 68.774  84.950  25.703  1.00 128.61 ? 184  G   B N9    1 
ATOM   4098 C  C8    . G   A 1 191 ? 69.129  84.940  27.033  1.00 130.09 ? 184  G   B C8    1 
ATOM   4099 N  N7    . G   A 1 191 ? 68.158  85.298  27.828  1.00 129.99 ? 184  G   B N7    1 
ATOM   4100 C  C5    . G   A 1 191 ? 67.093  85.563  26.978  1.00 127.74 ? 184  G   B C5    1 
ATOM   4101 C  C6    . G   A 1 191 ? 65.777  85.987  27.272  1.00 126.19 ? 184  G   B C6    1 
ATOM   4102 O  O6    . G   A 1 191 ? 65.278  86.220  28.375  1.00 127.35 ? 184  G   B O6    1 
ATOM   4103 N  N1    . G   A 1 191 ? 65.016  86.137  26.120  1.00 125.90 ? 184  G   B N1    1 
ATOM   4104 C  C2    . G   A 1 191 ? 65.461  85.911  24.846  1.00 126.94 ? 184  G   B C2    1 
ATOM   4105 N  N2    . G   A 1 191 ? 64.564  86.117  23.863  1.00 124.81 ? 184  G   B N2    1 
ATOM   4106 N  N3    . G   A 1 191 ? 66.693  85.513  24.553  1.00 128.02 ? 184  G   B N3    1 
ATOM   4107 C  C4    . G   A 1 191 ? 67.451  85.358  25.661  1.00 127.56 ? 184  G   B C4    1 
ATOM   4108 P  P     . U   A 1 192 ? 72.473  88.394  24.097  1.00 120.70 ? 185  U   B P     1 
ATOM   4109 O  OP1   . U   A 1 192 ? 73.633  88.962  23.360  1.00 122.22 ? 185  U   B OP1   1 
ATOM   4110 O  OP2   . U   A 1 192 ? 72.265  88.777  25.509  1.00 124.78 ? 185  U   B OP2   1 
ATOM   4111 O  "O5'" . U   A 1 192 ? 71.155  88.726  23.270  1.00 115.84 ? 185  U   B "O5'" 1 
ATOM   4112 C  "C5'" . U   A 1 192 ? 70.971  88.154  21.976  1.00 117.60 ? 185  U   B "C5'" 1 
ATOM   4113 C  "C4'" . U   A 1 192 ? 69.631  88.520  21.419  1.00 120.09 ? 185  U   B "C4'" 1 
ATOM   4114 O  "O4'" . U   A 1 192 ? 68.570  87.778  22.070  1.00 121.48 ? 185  U   B "O4'" 1 
ATOM   4115 C  "C3'" . U   A 1 192 ? 69.242  89.962  21.628  1.00 121.39 ? 185  U   B "C3'" 1 
ATOM   4116 O  "O3'" . U   A 1 192 ? 69.959  90.832  20.765  1.00 123.46 ? 185  U   B "O3'" 1 
ATOM   4117 C  "C2'" . U   A 1 192 ? 67.734  89.906  21.413  1.00 123.75 ? 185  U   B "C2'" 1 
ATOM   4118 O  "O2'" . U   A 1 192 ? 67.323  89.875  20.062  1.00 122.39 ? 185  U   B "O2'" 1 
ATOM   4119 C  "C1'" . U   A 1 192 ? 67.391  88.581  22.106  1.00 126.66 ? 185  U   B "C1'" 1 
ATOM   4120 N  N1    . U   A 1 192 ? 67.015  88.821  23.513  1.00 131.82 ? 185  U   B N1    1 
ATOM   4121 C  C2    . U   A 1 192 ? 65.669  89.064  23.809  1.00 131.48 ? 185  U   B C2    1 
ATOM   4122 O  O2    . U   A 1 192 ? 64.779  89.010  22.969  1.00 131.92 ? 185  U   B O2    1 
ATOM   4123 N  N3    . U   A 1 192 ? 65.415  89.371  25.126  1.00 130.19 ? 185  U   B N3    1 
ATOM   4124 C  C4    . U   A 1 192 ? 66.340  89.441  26.151  1.00 131.34 ? 185  U   B C4    1 
ATOM   4125 O  O4    . U   A 1 192 ? 65.972  89.744  27.276  1.00 134.33 ? 185  U   B O4    1 
ATOM   4126 C  C5    . U   A 1 192 ? 67.683  89.147  25.775  1.00 131.43 ? 185  U   B C5    1 
ATOM   4127 C  C6    . U   A 1 192 ? 67.969  88.849  24.509  1.00 133.02 ? 185  U   B C6    1 
ATOM   4128 P  P     . G   A 1 193 ? 70.704  92.118  21.382  1.00 124.24 ? 186  G   B P     1 
ATOM   4129 O  OP1   . G   A 1 193 ? 71.665  92.641  20.379  1.00 125.11 ? 186  G   B OP1   1 
ATOM   4130 O  OP2   . G   A 1 193 ? 71.221  91.699  22.713  1.00 123.57 ? 186  G   B OP2   1 
ATOM   4131 O  "O5'" . G   A 1 193 ? 69.502  93.175  21.527  1.00 127.51 ? 186  G   B "O5'" 1 
ATOM   4132 C  "C5'" . G   A 1 193 ? 68.752  93.624  20.352  1.00 129.20 ? 186  G   B "C5'" 1 
ATOM   4133 C  "C4'" . G   A 1 193 ? 67.250  93.740  20.632  1.00 131.21 ? 186  G   B "C4'" 1 
ATOM   4134 O  "O4'" . G   A 1 193 ? 66.780  92.585  21.393  1.00 133.57 ? 186  G   B "O4'" 1 
ATOM   4135 C  "C3'" . G   A 1 193 ? 66.734  94.937  21.425  1.00 131.49 ? 186  G   B "C3'" 1 
ATOM   4136 O  "O3'" . G   A 1 193 ? 66.612  96.132  20.653  1.00 135.19 ? 186  G   B "O3'" 1 
ATOM   4137 C  "C2'" . G   A 1 193 ? 65.388  94.417  21.922  1.00 131.72 ? 186  G   B "C2'" 1 
ATOM   4138 O  "O2'" . G   A 1 193 ? 64.376  94.398  20.920  1.00 118.82 ? 186  G   B "O2'" 1 
ATOM   4139 C  "C1'" . G   A 1 193 ? 65.773  92.988  22.329  1.00 135.11 ? 186  G   B "C1'" 1 
ATOM   4140 N  N9    . G   A 1 193 ? 66.336  92.914  23.694  1.00 138.92 ? 186  G   B N9    1 
ATOM   4141 C  C8    . G   A 1 193 ? 67.665  92.728  24.029  1.00 139.63 ? 186  G   B C8    1 
ATOM   4142 N  N7    . G   A 1 193 ? 67.893  92.780  25.317  1.00 138.27 ? 186  G   B N7    1 
ATOM   4143 C  C5    . G   A 1 193 ? 66.644  92.994  25.883  1.00 138.43 ? 186  G   B C5    1 
ATOM   4144 C  C6    . G   A 1 193 ? 66.276  93.151  27.243  1.00 137.91 ? 186  G   B C6    1 
ATOM   4145 O  O6    . G   A 1 193 ? 67.008  93.133  28.244  1.00 136.71 ? 186  G   B O6    1 
ATOM   4146 N  N1    . G   A 1 193 ? 64.903  93.352  27.382  1.00 135.64 ? 186  G   B N1    1 
ATOM   4147 C  C2    . G   A 1 193 ? 63.999  93.402  26.345  1.00 133.99 ? 186  G   B C2    1 
ATOM   4148 N  N2    . G   A 1 193 ? 62.715  93.619  26.683  1.00 129.81 ? 186  G   B N2    1 
ATOM   4149 N  N3    . G   A 1 193 ? 64.329  93.256  25.069  1.00 135.84 ? 186  G   B N3    1 
ATOM   4150 C  C4    . G   A 1 193 ? 65.660  93.060  24.907  1.00 138.01 ? 186  G   B C4    1 
ATOM   4151 P  P     . G   A 1 194 ? 66.842  97.570  21.355  1.00 137.81 ? 187  G   B P     1 
ATOM   4152 O  OP1   . G   A 1 194 ? 66.948  98.576  20.267  1.00 137.06 ? 187  G   B OP1   1 
ATOM   4153 O  OP2   . G   A 1 194 ? 67.955  97.444  22.331  1.00 135.85 ? 187  G   B OP2   1 
ATOM   4154 O  "O5'" . G   A 1 194 ? 65.476  97.855  22.145  1.00 137.97 ? 187  G   B "O5'" 1 
ATOM   4155 C  "C5'" . G   A 1 194 ? 64.298  98.351  21.444  1.00 137.45 ? 187  G   B "C5'" 1 
ATOM   4156 C  "C4'" . G   A 1 194 ? 63.156  98.665  22.407  1.00 136.56 ? 187  G   B "C4'" 1 
ATOM   4157 O  "O4'" . G   A 1 194 ? 62.683  97.447  23.052  1.00 139.35 ? 187  G   B "O4'" 1 
ATOM   4158 C  "C3'" . G   A 1 194 ? 63.423  99.605  23.574  1.00 133.01 ? 187  G   B "C3'" 1 
ATOM   4159 O  "O3'" . G   A 1 194 ? 63.444  100.983 23.220  1.00 129.00 ? 187  G   B "O3'" 1 
ATOM   4160 C  "C2'" . G   A 1 194 ? 62.266  99.270  24.507  1.00 133.45 ? 187  G   B "C2'" 1 
ATOM   4161 O  "O2'" . G   A 1 194 ? 61.036  99.842  24.111  1.00 129.19 ? 187  G   B "O2'" 1 
ATOM   4162 C  "C1'" . G   A 1 194 ? 62.214  97.748  24.366  1.00 136.26 ? 187  G   B "C1'" 1 
ATOM   4163 N  N9    . G   A 1 194 ? 63.129  97.147  25.334  1.00 139.30 ? 187  G   B N9    1 
ATOM   4164 C  C8    . G   A 1 194 ? 64.396  96.664  25.097  1.00 140.12 ? 187  G   B C8    1 
ATOM   4165 N  N7    . G   A 1 194 ? 65.008  96.272  26.182  1.00 140.59 ? 187  G   B N7    1 
ATOM   4166 C  C5    . G   A 1 194 ? 64.083  96.486  27.193  1.00 140.46 ? 187  G   B C5    1 
ATOM   4167 C  C6    . G   A 1 194 ? 64.185  96.268  28.591  1.00 139.00 ? 187  G   B C6    1 
ATOM   4168 O  O6    . G   A 1 194 ? 65.140  95.827  29.233  1.00 136.51 ? 187  G   B O6    1 
ATOM   4169 N  N1    . G   A 1 194 ? 63.019  96.634  29.248  1.00 139.84 ? 187  G   B N1    1 
ATOM   4170 C  C2    . G   A 1 194 ? 61.898  97.149  28.639  1.00 143.21 ? 187  G   B C2    1 
ATOM   4171 N  N2    . G   A 1 194 ? 60.867  97.443  29.444  1.00 146.22 ? 187  G   B N2    1 
ATOM   4172 N  N3    . G   A 1 194 ? 61.791  97.361  27.339  1.00 142.23 ? 187  G   B N3    1 
ATOM   4173 C  C4    . G   A 1 194 ? 62.912  97.010  26.682  1.00 140.38 ? 187  G   B C4    1 
ATOM   4174 P  P     . C   A 1 195 ? 64.261  102.023 24.140  1.00 126.33 ? 188  C   B P     1 
ATOM   4175 O  OP1   . C   A 1 195 ? 64.158  103.383 23.547  1.00 127.03 ? 188  C   B OP1   1 
ATOM   4176 O  OP2   . C   A 1 195 ? 65.608  101.437 24.409  1.00 120.84 ? 188  C   B OP2   1 
ATOM   4177 O  "O5'" . C   A 1 195 ? 63.413  102.068 25.486  1.00 123.57 ? 188  C   B "O5'" 1 
ATOM   4178 C  "C5'" . C   A 1 195 ? 62.047  102.553 25.490  1.00 116.83 ? 188  C   B "C5'" 1 
ATOM   4179 C  "C4'" . C   A 1 195 ? 61.537  102.687 26.913  1.00 112.07 ? 188  C   B "C4'" 1 
ATOM   4180 O  "O4'" . C   A 1 195 ? 61.426  101.375 27.544  1.00 110.52 ? 188  C   B "O4'" 1 
ATOM   4181 C  "C3'" . C   A 1 195 ? 62.428  103.477 27.855  1.00 108.32 ? 188  C   B "C3'" 1 
ATOM   4182 O  "O3'" . C   A 1 195 ? 62.213  104.870 27.749  1.00 108.21 ? 188  C   B "O3'" 1 
ATOM   4183 C  "C2'" . C   A 1 195 ? 61.999  102.943 29.206  1.00 105.77 ? 188  C   B "C2'" 1 
ATOM   4184 O  "O2'" . C   A 1 195 ? 60.726  103.451 29.558  1.00 107.67 ? 188  C   B "O2'" 1 
ATOM   4185 C  "C1'" . C   A 1 195 ? 61.860  101.453 28.896  1.00 102.09 ? 188  C   B "C1'" 1 
ATOM   4186 N  N1    . C   A 1 195 ? 63.126  100.690 29.021  1.00 95.50  ? 188  C   B N1    1 
ATOM   4187 C  C2    . C   A 1 195 ? 63.798  100.663 30.245  1.00 94.44  ? 188  C   B C2    1 
ATOM   4188 O  O2    . C   A 1 195 ? 63.335  101.311 31.201  1.00 97.75  ? 188  C   B O2    1 
ATOM   4189 N  N3    . C   A 1 195 ? 64.940  99.925  30.359  1.00 88.58  ? 188  C   B N3    1 
ATOM   4190 C  C4    . C   A 1 195 ? 65.403  99.246  29.309  1.00 82.12  ? 188  C   B C4    1 
ATOM   4191 N  N4    . C   A 1 195 ? 66.505  98.516  29.456  1.00 73.73  ? 188  C   B N4    1 
ATOM   4192 C  C5    . C   A 1 195 ? 64.752  99.280  28.058  1.00 86.69  ? 188  C   B C5    1 
ATOM   4193 C  C6    . C   A 1 195 ? 63.630  100.002 27.956  1.00 92.74  ? 188  C   B C6    1 
ATOM   4194 P  P     . G   A 1 196 ? 63.433  105.874 28.011  1.00 111.56 ? 189  G   B P     1 
ATOM   4195 O  OP1   . G   A 1 196 ? 62.822  107.206 28.281  1.00 108.80 ? 189  G   B OP1   1 
ATOM   4196 O  OP2   . G   A 1 196 ? 64.443  105.731 26.931  1.00 114.67 ? 189  G   B OP2   1 
ATOM   4197 O  "O5'" . G   A 1 196 ? 64.125  105.312 29.331  1.00 110.01 ? 189  G   B "O5'" 1 
ATOM   4198 C  "C5'" . G   A 1 196 ? 63.551  105.556 30.627  1.00 109.21 ? 189  G   B "C5'" 1 
ATOM   4199 C  "C4'" . G   A 1 196 ? 64.512  105.141 31.719  1.00 105.84 ? 189  G   B "C4'" 1 
ATOM   4200 O  "O4'" . G   A 1 196 ? 64.741  103.706 31.653  1.00 104.30 ? 189  G   B "O4'" 1 
ATOM   4201 C  "C3'" . G   A 1 196 ? 65.913  105.715 31.624  1.00 104.86 ? 189  G   B "C3'" 1 
ATOM   4202 O  "O3'" . G   A 1 196 ? 65.999  107.069 32.101  1.00 105.26 ? 189  G   B "O3'" 1 
ATOM   4203 C  "C2'" . G   A 1 196 ? 66.710  104.743 32.498  1.00 104.69 ? 189  G   B "C2'" 1 
ATOM   4204 O  "O2'" . G   A 1 196 ? 66.609  105.017 33.883  1.00 107.14 ? 189  G   B "O2'" 1 
ATOM   4205 C  "C1'" . G   A 1 196 ? 66.021  103.404 32.196  1.00 102.66 ? 189  G   B "C1'" 1 
ATOM   4206 N  N9    . G   A 1 196 ? 66.749  102.556 31.252  1.00 97.25  ? 189  G   B N9    1 
ATOM   4207 C  C8    . G   A 1 196 ? 66.594  102.543 29.888  1.00 96.78  ? 189  G   B C8    1 
ATOM   4208 N  N7    . G   A 1 196 ? 67.413  101.727 29.289  1.00 95.51  ? 189  G   B N7    1 
ATOM   4209 C  C5    . G   A 1 196 ? 68.150  101.154 30.316  1.00 96.40  ? 189  G   B C5    1 
ATOM   4210 C  C6    . G   A 1 196 ? 69.198  100.197 30.268  1.00 99.43  ? 189  G   B C6    1 
ATOM   4211 O  O6    . G   A 1 196 ? 69.704  99.652  29.275  1.00 107.11 ? 189  G   B O6    1 
ATOM   4212 N  N1    . G   A 1 196 ? 69.665  99.882  31.537  1.00 93.25  ? 189  G   B N1    1 
ATOM   4213 C  C2    . G   A 1 196 ? 69.192  100.407 32.696  1.00 87.55  ? 189  G   B C2    1 
ATOM   4214 N  N2    . G   A 1 196 ? 69.787  99.945  33.800  1.00 83.88  ? 189  G   B N2    1 
ATOM   4215 N  N3    . G   A 1 196 ? 68.216  101.309 32.763  1.00 87.81  ? 189  G   B N3    1 
ATOM   4216 C  C4    . G   A 1 196 ? 67.745  101.637 31.538  1.00 93.11  ? 189  G   B C4    1 
HETATM 4217 P  PC    . A23 A 1 197 ? 72.286  106.133 31.644  1.00 118.66 ? 190  A23 B PC    1 
HETATM 4218 O  O1C   . A23 A 1 197 ? 73.585  105.304 32.184  1.00 119.35 ? 190  A23 B O1C   1 
HETATM 4219 O  O2C   . A23 A 1 197 ? 72.449  106.539 30.080  1.00 121.25 ? 190  A23 B O2C   1 
HETATM 4220 P  P     . A23 A 1 197 ? 66.406  108.267 31.092  1.00 103.26 ? 190  A23 B P     1 
HETATM 4221 O  OP1   . A23 A 1 197 ? 67.086  109.362 31.844  1.00 98.63  ? 190  A23 B OP1   1 
HETATM 4222 O  OP2   . A23 A 1 197 ? 65.199  108.581 30.283  1.00 105.56 ? 190  A23 B OP2   1 
HETATM 4223 O  "O5'" . A23 A 1 197 ? 67.479  107.626 30.106  1.00 105.17 ? 190  A23 B "O5'" 1 
HETATM 4224 C  "C5'" . A23 A 1 197 ? 68.314  106.543 30.528  1.00 106.75 ? 190  A23 B "C5'" 1 
HETATM 4225 C  "C4'" . A23 A 1 197 ? 69.420  107.055 31.394  1.00 106.98 ? 190  A23 B "C4'" 1 
HETATM 4226 O  "O4'" . A23 A 1 197 ? 68.917  108.063 32.297  1.00 106.57 ? 190  A23 B "O4'" 1 
HETATM 4227 C  "C3'" . A23 A 1 197 ? 70.029  106.046 32.343  1.00 110.20 ? 190  A23 B "C3'" 1 
HETATM 4228 O  "O3'" . A23 A 1 197 ? 70.981  105.197 31.724  1.00 112.90 ? 190  A23 B "O3'" 1 
HETATM 4229 C  "C2'" . A23 A 1 197 ? 70.776  106.980 33.282  1.00 112.10 ? 190  A23 B "C2'" 1 
HETATM 4230 O  "O2'" . A23 A 1 197 ? 71.950  107.405 32.614  1.00 115.00 ? 190  A23 B "O2'" 1 
HETATM 4231 C  "C1'" . A23 A 1 197 ? 69.767  108.124 33.423  1.00 112.12 ? 190  A23 B "C1'" 1 
HETATM 4232 N  N9    . A23 A 1 197 ? 68.964  108.152 34.665  1.00 114.96 ? 190  A23 B N9    1 
HETATM 4233 C  C8    . A23 A 1 197 ? 67.781  108.830 34.893  1.00 114.28 ? 190  A23 B C8    1 
HETATM 4234 N  N7    . A23 A 1 197 ? 67.398  108.817 36.150  1.00 111.64 ? 190  A23 B N7    1 
HETATM 4235 C  C5    . A23 A 1 197 ? 68.363  108.045 36.785  1.00 113.09 ? 190  A23 B C5    1 
HETATM 4236 C  C6    . A23 A 1 197 ? 68.548  107.678 38.124  1.00 114.60 ? 190  A23 B C6    1 
HETATM 4237 N  N6    . A23 A 1 197 ? 67.741  108.056 39.113  1.00 121.61 ? 190  A23 B N6    1 
HETATM 4238 N  N1    . A23 A 1 197 ? 69.611  106.907 38.425  1.00 113.59 ? 190  A23 B N1    1 
HETATM 4239 C  C2    . A23 A 1 197 ? 70.428  106.541 37.450  1.00 112.60 ? 190  A23 B C2    1 
HETATM 4240 N  N3    . A23 A 1 197 ? 70.372  106.822 36.159  1.00 114.82 ? 190  A23 B N3    1 
HETATM 4241 C  C4    . A23 A 1 197 ? 69.306  107.594 35.882  1.00 113.49 ? 190  A23 B C4    1 
ATOM   4242 O  "O5'" . A   B 2 1   ? 72.143  103.038 32.149  1.00 97.63  ? 191  A   C "O5'" 1 
ATOM   4243 C  "C5'" . A   B 2 1   ? 71.998  101.850 32.976  1.00 97.86  ? 191  A   C "C5'" 1 
ATOM   4244 C  "C4'" . A   B 2 1   ? 72.794  101.760 34.273  1.00 91.52  ? 191  A   C "C4'" 1 
ATOM   4245 O  "O4'" . A   B 2 1   ? 72.758  103.016 34.995  1.00 92.45  ? 191  A   C "O4'" 1 
ATOM   4246 C  "C3'" . A   B 2 1   ? 72.320  100.699 35.258  1.00 86.36  ? 191  A   C "C3'" 1 
ATOM   4247 O  "O3'" . A   B 2 1   ? 73.088  99.517  35.119  1.00 85.98  ? 191  A   C "O3'" 1 
ATOM   4248 C  "C2'" . A   B 2 1   ? 72.541  101.360 36.611  1.00 87.33  ? 191  A   C "C2'" 1 
ATOM   4249 O  "O2'" . A   B 2 1   ? 73.893  101.325 37.040  1.00 82.83  ? 191  A   C "O2'" 1 
ATOM   4250 C  "C1'" . A   B 2 1   ? 72.205  102.806 36.272  1.00 90.44  ? 191  A   C "C1'" 1 
ATOM   4251 N  N9    . A   B 2 1   ? 70.787  103.144 36.167  1.00 93.81  ? 191  A   C N9    1 
ATOM   4252 C  C8    . A   B 2 1   ? 70.068  103.270 35.003  1.00 94.77  ? 191  A   C C8    1 
ATOM   4253 N  N7    . A   B 2 1   ? 68.856  103.723 35.173  1.00 96.40  ? 191  A   C N7    1 
ATOM   4254 C  C5    . A   B 2 1   ? 68.752  103.873 36.543  1.00 96.22  ? 191  A   C C5    1 
ATOM   4255 C  C6    . A   B 2 1   ? 67.719  104.331 37.346  1.00 97.09  ? 191  A   C C6    1 
ATOM   4256 N  N6    . A   B 2 1   ? 66.541  104.740 36.867  1.00 96.81  ? 191  A   C N6    1 
ATOM   4257 N  N1    . A   B 2 1   ? 67.931  104.361 38.678  1.00 99.70  ? 191  A   C N1    1 
ATOM   4258 C  C2    . A   B 2 1   ? 69.118  103.948 39.151  1.00 97.68  ? 191  A   C C2    1 
ATOM   4259 N  N3    . A   B 2 1   ? 70.172  103.497 38.490  1.00 95.06  ? 191  A   C N3    1 
ATOM   4260 C  C4    . A   B 2 1   ? 69.924  103.487 37.173  1.00 95.11  ? 191  A   C C4    1 
ATOM   4261 P  P     . A   B 2 2   ? 72.420  98.089  35.406  1.00 87.60  ? 192  A   C P     1 
ATOM   4262 O  OP1   . A   B 2 2   ? 73.534  97.143  35.719  1.00 82.88  ? 192  A   C OP1   1 
ATOM   4263 O  OP2   . A   B 2 2   ? 71.448  97.777  34.297  1.00 80.15  ? 192  A   C OP2   1 
ATOM   4264 O  "O5'" . A   B 2 2   ? 71.628  98.309  36.774  1.00 89.86  ? 192  A   C "O5'" 1 
ATOM   4265 C  "C5'" . A   B 2 2   ? 72.320  98.385  38.054  1.00 82.29  ? 192  A   C "C5'" 1 
ATOM   4266 C  "C4'" . A   B 2 2   ? 71.316  98.471  39.178  1.00 73.54  ? 192  A   C "C4'" 1 
ATOM   4267 O  "O4'" . A   B 2 2   ? 70.597  99.725  39.082  1.00 67.10  ? 192  A   C "O4'" 1 
ATOM   4268 C  "C3'" . A   B 2 2   ? 70.241  97.402  39.098  1.00 73.51  ? 192  A   C "C3'" 1 
ATOM   4269 O  "O3'" . A   B 2 2   ? 70.657  96.217  39.759  1.00 71.61  ? 192  A   C "O3'" 1 
ATOM   4270 C  "C2'" . A   B 2 2   ? 69.076  98.047  39.812  1.00 74.78  ? 192  A   C "C2'" 1 
ATOM   4271 O  "O2'" . A   B 2 2   ? 69.209  97.926  41.215  1.00 86.43  ? 192  A   C "O2'" 1 
ATOM   4272 C  "C1'" . A   B 2 2   ? 69.234  99.508  39.388  1.00 72.05  ? 192  A   C "C1'" 1 
ATOM   4273 N  N9    . A   B 2 2   ? 68.435  99.840  38.214  1.00 70.00  ? 192  A   C N9    1 
ATOM   4274 C  C8    . A   B 2 2   ? 68.604  99.358  36.958  1.00 72.27  ? 192  A   C C8    1 
ATOM   4275 N  N7    . A   B 2 2   ? 67.731  99.813  36.093  1.00 76.64  ? 192  A   C N7    1 
ATOM   4276 C  C5    . A   B 2 2   ? 66.930  100.663 36.836  1.00 72.60  ? 192  A   C C5    1 
ATOM   4277 C  C6    . A   B 2 2   ? 65.812  101.462 36.500  1.00 71.25  ? 192  A   C C6    1 
ATOM   4278 N  N6    . A   B 2 2   ? 65.287  101.544 35.287  1.00 75.38  ? 192  A   C N6    1 
ATOM   4279 N  N1    . A   B 2 2   ? 65.246  102.183 37.472  1.00 71.52  ? 192  A   C N1    1 
ATOM   4280 C  C2    . A   B 2 2   ? 65.763  102.109 38.694  1.00 77.43  ? 192  A   C C2    1 
ATOM   4281 N  N3    . A   B 2 2   ? 66.807  101.404 39.136  1.00 78.38  ? 192  A   C N3    1 
ATOM   4282 C  C4    . A   B 2 2   ? 67.354  100.692 38.145  1.00 73.09  ? 192  A   C C4    1 
ATOM   4283 P  P     . G   B 2 3   ? 69.854  94.845  39.517  1.00 71.55  ? 193  G   C P     1 
ATOM   4284 O  OP1   . G   B 2 3   ? 70.528  93.773  40.316  1.00 65.17  ? 193  G   C OP1   1 
ATOM   4285 O  OP2   . G   B 2 3   ? 69.573  94.638  38.059  1.00 75.31  ? 193  G   C OP2   1 
ATOM   4286 O  "O5'" . G   B 2 3   ? 68.431  95.121  40.132  1.00 65.13  ? 193  G   C "O5'" 1 
ATOM   4287 C  "C5'" . G   B 2 3   ? 67.285  94.545  39.532  1.00 61.27  ? 193  G   C "C5'" 1 
ATOM   4288 C  "C4'" . G   B 2 3   ? 66.238  95.588  39.383  1.00 56.47  ? 193  G   C "C4'" 1 
ATOM   4289 O  "O4'" . G   B 2 3   ? 66.834  96.735  38.758  1.00 54.29  ? 193  G   C "O4'" 1 
ATOM   4290 C  "C3'" . G   B 2 3   ? 65.088  95.189  38.490  1.00 57.70  ? 193  G   C "C3'" 1 
ATOM   4291 O  "O3'" . G   B 2 3   ? 64.111  94.518  39.256  1.00 65.48  ? 193  G   C "O3'" 1 
ATOM   4292 C  "C2'" . G   B 2 3   ? 64.577  96.527  38.006  1.00 54.57  ? 193  G   C "C2'" 1 
ATOM   4293 O  "O2'" . G   B 2 3   ? 63.707  97.130  38.918  1.00 40.63  ? 193  G   C "O2'" 1 
ATOM   4294 C  "C1'" . G   B 2 3   ? 65.887  97.317  37.889  1.00 60.90  ? 193  G   C "C1'" 1 
ATOM   4295 N  N9    . G   B 2 3   ? 66.466  97.304  36.556  1.00 67.09  ? 193  G   C N9    1 
ATOM   4296 C  C8    . G   B 2 3   ? 67.695  96.803  36.198  1.00 69.15  ? 193  G   C C8    1 
ATOM   4297 N  N7    . G   B 2 3   ? 67.977  97.008  34.944  1.00 70.76  ? 193  G   C N7    1 
ATOM   4298 C  C5    . G   B 2 3   ? 66.857  97.658  34.443  1.00 67.60  ? 193  G   C C5    1 
ATOM   4299 C  C6    . G   B 2 3   ? 66.591  98.132  33.158  1.00 71.41  ? 193  G   C C6    1 
ATOM   4300 O  O6    . G   B 2 3   ? 67.316  98.084  32.161  1.00 82.43  ? 193  G   C O6    1 
ATOM   4301 N  N1    . G   B 2 3   ? 65.336  98.715  33.076  1.00 68.47  ? 193  G   C N1    1 
ATOM   4302 C  C2    . G   B 2 3   ? 64.453  98.833  34.108  1.00 66.55  ? 193  G   C C2    1 
ATOM   4303 N  N2    . G   B 2 3   ? 63.286  99.434  33.813  1.00 68.70  ? 193  G   C N2    1 
ATOM   4304 N  N3    . G   B 2 3   ? 64.693  98.401  35.325  1.00 65.84  ? 193  G   C N3    1 
ATOM   4305 C  C4    . G   B 2 3   ? 65.909  97.828  35.419  1.00 65.44  ? 193  G   C C4    1 
ATOM   4306 P  P     . C   B 2 4   ? 63.356  93.243  38.647  1.00 79.40  ? 194  C   C P     1 
ATOM   4307 O  OP1   . C   B 2 4   ? 62.590  92.651  39.781  1.00 80.50  ? 194  C   C OP1   1 
ATOM   4308 O  OP2   . C   B 2 4   ? 64.341  92.389  37.909  1.00 81.46  ? 194  C   C OP2   1 
ATOM   4309 O  "O5'" . C   B 2 4   ? 62.335  93.900  37.621  1.00 68.22  ? 194  C   C "O5'" 1 
ATOM   4310 C  "C5'" . C   B 2 4   ? 61.400  94.844  38.092  1.00 70.96  ? 194  C   C "C5'" 1 
ATOM   4311 C  "C4'" . C   B 2 4   ? 60.702  95.502  36.950  1.00 79.87  ? 194  C   C "C4'" 1 
ATOM   4312 O  "O4'" . C   B 2 4   ? 61.587  96.440  36.301  1.00 84.91  ? 194  C   C "O4'" 1 
ATOM   4313 C  "C3'" . C   B 2 4   ? 60.268  94.566  35.851  1.00 80.75  ? 194  C   C "C3'" 1 
ATOM   4314 O  "O3'" . C   B 2 4   ? 59.053  93.959  36.219  1.00 86.75  ? 194  C   C "O3'" 1 
ATOM   4315 C  "C2'" . C   B 2 4   ? 60.144  95.505  34.665  1.00 82.27  ? 194  C   C "C2'" 1 
ATOM   4316 O  "O2'" . C   B 2 4   ? 58.954  96.265  34.745  1.00 75.68  ? 194  C   C "O2'" 1 
ATOM   4317 C  "C1'" . C   B 2 4   ? 61.329  96.446  34.906  1.00 87.66  ? 194  C   C "C1'" 1 
ATOM   4318 N  N1    . C   B 2 4   ? 62.583  96.091  34.206  1.00 96.72  ? 194  C   C N1    1 
ATOM   4319 C  C2    . C   B 2 4   ? 62.732  96.417  32.842  1.00 99.79  ? 194  C   C C2    1 
ATOM   4320 O  O2    . C   B 2 4   ? 61.795  96.962  32.243  1.00 99.03  ? 194  C   C O2    1 
ATOM   4321 N  N3    . C   B 2 4   ? 63.902  96.125  32.220  1.00 103.08 ? 194  C   C N3    1 
ATOM   4322 C  C4    . C   B 2 4   ? 64.891  95.524  32.898  1.00 102.51 ? 194  C   C C4    1 
ATOM   4323 N  N4    . C   B 2 4   ? 66.029  95.259  32.252  1.00 103.04 ? 194  C   C N4    1 
ATOM   4324 C  C5    . C   B 2 4   ? 64.759  95.169  34.270  1.00 101.26 ? 194  C   C C5    1 
ATOM   4325 C  C6    . C   B 2 4   ? 63.602  95.466  34.878  1.00 100.67 ? 194  C   C C6    1 
ATOM   4326 P  P     . C   B 2 5   ? 58.713  92.495  35.686  1.00 90.23  ? 195  C   C P     1 
ATOM   4327 O  OP1   . C   B 2 5   ? 57.487  91.999  36.378  1.00 87.17  ? 195  C   C OP1   1 
ATOM   4328 O  OP2   . C   B 2 5   ? 59.973  91.698  35.754  1.00 89.83  ? 195  C   C OP2   1 
ATOM   4329 O  "O5'" . C   B 2 5   ? 58.321  92.789  34.178  1.00 91.75  ? 195  C   C "O5'" 1 
ATOM   4330 C  "C5'" . C   B 2 5   ? 57.200  93.633  33.872  1.00 100.16 ? 195  C   C "C5'" 1 
ATOM   4331 C  "C4'" . C   B 2 5   ? 57.038  93.756  32.375  1.00 108.51 ? 195  C   C "C4'" 1 
ATOM   4332 O  "O4'" . C   B 2 5   ? 58.059  94.637  31.833  1.00 110.14 ? 195  C   C "O4'" 1 
ATOM   4333 C  "C3'" . C   B 2 5   ? 57.194  92.467  31.584  1.00 110.50 ? 195  C   C "C3'" 1 
ATOM   4334 O  "O3'" . C   B 2 5   ? 56.015  91.677  31.611  1.00 114.52 ? 195  C   C "O3'" 1 
ATOM   4335 C  "C2'" . C   B 2 5   ? 57.571  92.982  30.204  1.00 108.74 ? 195  C   C "C2'" 1 
ATOM   4336 O  "O2'" . C   B 2 5   ? 56.439  93.469  29.512  1.00 109.20 ? 195  C   C "O2'" 1 
ATOM   4337 C  "C1'" . C   B 2 5   ? 58.485  94.154  30.571  1.00 106.53 ? 195  C   C "C1'" 1 
ATOM   4338 N  N1    . C   B 2 5   ? 59.883  93.733  30.722  1.00 102.27 ? 195  C   C N1    1 
ATOM   4339 C  C2    . C   B 2 5   ? 60.796  94.071  29.745  1.00 103.80 ? 195  C   C C2    1 
ATOM   4340 O  O2    . C   B 2 5   ? 60.411  94.719  28.765  1.00 108.91 ? 195  C   C O2    1 
ATOM   4341 N  N3    . C   B 2 5   ? 62.078  93.685  29.882  1.00 104.34 ? 195  C   C N3    1 
ATOM   4342 C  C4    . C   B 2 5   ? 62.449  92.980  30.949  1.00 102.63 ? 195  C   C C4    1 
ATOM   4343 N  N4    . C   B 2 5   ? 63.722  92.606  31.044  1.00 103.80 ? 195  C   C N4    1 
ATOM   4344 C  C5    . C   B 2 5   ? 61.535  92.623  31.964  1.00 102.29 ? 195  C   C C5    1 
ATOM   4345 C  C6    . C   B 2 5   ? 60.277  93.015  31.814  1.00 101.48 ? 195  C   C C6    1 
ATOM   4346 P  P     . A   B 2 6   ? 55.998  90.255  30.878  1.00 115.43 ? 196  A   C P     1 
ATOM   4347 O  OP1   . A   B 2 6   ? 55.137  89.345  31.683  1.00 112.58 ? 196  A   C OP1   1 
ATOM   4348 O  OP2   . A   B 2 6   ? 57.411  89.874  30.606  1.00 114.15 ? 196  A   C OP2   1 
ATOM   4349 O  "O5'" . A   B 2 6   ? 55.260  90.614  29.509  1.00 122.44 ? 196  A   C "O5'" 1 
ATOM   4350 C  "C5'" . A   B 2 6   ? 55.367  89.760  28.362  1.00 127.90 ? 196  A   C "C5'" 1 
ATOM   4351 C  "C4'" . A   B 2 6   ? 55.797  90.552  27.147  1.00 129.52 ? 196  A   C "C4'" 1 
ATOM   4352 O  "O4'" . A   B 2 6   ? 56.796  91.530  27.519  1.00 129.73 ? 196  A   C "O4'" 1 
ATOM   4353 C  "C3'" . A   B 2 6   ? 56.463  89.718  26.072  1.00 132.73 ? 196  A   C "C3'" 1 
ATOM   4354 O  "O3'" . A   B 2 6   ? 55.495  89.057  25.282  1.00 137.80 ? 196  A   C "O3'" 1 
ATOM   4355 C  "C2'" . A   B 2 6   ? 57.310  90.748  25.331  1.00 131.81 ? 196  A   C "C2'" 1 
ATOM   4356 O  "O2'" . A   B 2 6   ? 56.584  91.539  24.406  1.00 128.44 ? 196  A   C "O2'" 1 
ATOM   4357 C  "C1'" . A   B 2 6   ? 57.781  91.627  26.496  1.00 131.74 ? 196  A   C "C1'" 1 
ATOM   4358 N  N9    . A   B 2 6   ? 59.051  91.188  27.086  1.00 131.86 ? 196  A   C N9    1 
ATOM   4359 C  C8    . A   B 2 6   ? 59.223  90.715  28.368  1.00 131.05 ? 196  A   C C8    1 
ATOM   4360 N  N7    . A   B 2 6   ? 60.451  90.369  28.644  1.00 131.26 ? 196  A   C N7    1 
ATOM   4361 C  C5    . A   B 2 6   ? 61.143  90.634  27.472  1.00 131.69 ? 196  A   C C5    1 
ATOM   4362 C  C6    . A   B 2 6   ? 62.487  90.472  27.129  1.00 131.69 ? 196  A   C C6    1 
ATOM   4363 N  N6    . A   B 2 6   ? 63.392  89.992  27.977  1.00 131.15 ? 196  A   C N6    1 
ATOM   4364 N  N1    . A   B 2 6   ? 62.871  90.822  25.881  1.00 130.61 ? 196  A   C N1    1 
ATOM   4365 C  C2    . A   B 2 6   ? 61.940  91.309  25.046  1.00 132.04 ? 196  A   C C2    1 
ATOM   4366 N  N3    . A   B 2 6   ? 60.637  91.512  25.256  1.00 131.11 ? 196  A   C N3    1 
ATOM   4367 C  C4    . A   B 2 6   ? 60.297  91.146  26.504  1.00 131.61 ? 196  A   C C4    1 
ATOM   4368 P  P     . C   B 2 7   ? 54.799  87.720  25.840  1.00 141.23 ? 197  C   C P     1 
ATOM   4369 O  OP1   . C   B 2 7   ? 53.395  88.111  26.162  1.00 140.04 ? 197  C   C OP1   1 
ATOM   4370 O  OP2   . C   B 2 7   ? 55.654  87.098  26.903  1.00 136.65 ? 197  C   C OP2   1 
ATOM   4371 O  "O5'" . C   B 2 7   ? 54.785  86.768  24.560  1.00 144.42 ? 197  C   C "O5'" 1 
ATOM   4372 C  "C5'" . C   B 2 7   ? 55.707  85.662  24.436  1.00 147.13 ? 197  C   C "C5'" 1 
ATOM   4373 C  "C4'" . C   B 2 7   ? 56.705  85.919  23.325  1.00 148.42 ? 197  C   C "C4'" 1 
ATOM   4374 O  "O4'" . C   B 2 7   ? 57.388  87.179  23.568  1.00 150.37 ? 197  C   C "O4'" 1 
ATOM   4375 C  "C3'" . C   B 2 7   ? 57.827  84.900  23.212  1.00 147.72 ? 197  C   C "C3'" 1 
ATOM   4376 O  "O3'" . C   B 2 7   ? 57.455  83.755  22.465  1.00 143.44 ? 197  C   C "O3'" 1 
ATOM   4377 C  "C2'" . C   B 2 7   ? 58.923  85.696  22.525  1.00 149.82 ? 197  C   C "C2'" 1 
ATOM   4378 O  "O2'" . C   B 2 7   ? 58.722  85.812  21.134  1.00 150.47 ? 197  C   C "O2'" 1 
ATOM   4379 C  "C1'" . C   B 2 7   ? 58.754  87.067  23.187  1.00 152.82 ? 197  C   C "C1'" 1 
ATOM   4380 N  N1    . C   B 2 7   ? 59.577  87.207  24.411  1.00 156.47 ? 197  C   C N1    1 
ATOM   4381 C  C2    . C   B 2 7   ? 60.971  86.962  24.351  1.00 158.03 ? 197  C   C C2    1 
ATOM   4382 O  O2    . C   B 2 7   ? 61.495  86.644  23.266  1.00 158.74 ? 197  C   C O2    1 
ATOM   4383 N  N3    . C   B 2 7   ? 61.705  87.079  25.482  1.00 159.03 ? 197  C   C N3    1 
ATOM   4384 C  C4    . C   B 2 7   ? 61.115  87.423  26.631  1.00 159.17 ? 197  C   C C4    1 
ATOM   4385 N  N4    . C   B 2 7   ? 61.880  87.526  27.719  1.00 159.31 ? 197  C   C N4    1 
ATOM   4386 C  C5    . C   B 2 7   ? 59.716  87.679  26.716  1.00 158.53 ? 197  C   C C5    1 
ATOM   4387 C  C6    . C   B 2 7   ? 58.995  87.563  25.598  1.00 157.01 ? 197  C   C C6    1 
ATOM   4388 P  P     . A   B 2 8   ? 58.261  82.381  22.667  1.00 141.52 ? 198  A   C P     1 
ATOM   4389 O  OP1   . A   B 2 8   ? 57.883  81.522  21.524  1.00 144.73 ? 198  A   C OP1   1 
ATOM   4390 O  OP2   . A   B 2 8   ? 58.054  81.886  24.049  1.00 141.01 ? 198  A   C OP2   1 
ATOM   4391 O  "O5'" . A   B 2 8   ? 59.793  82.788  22.502  1.00 136.40 ? 198  A   C "O5'" 1 
ATOM   4392 C  "C5'" . A   B 2 8   ? 60.517  82.474  21.301  1.00 132.07 ? 198  A   C "C5'" 1 
ATOM   4393 C  "C4'" . A   B 2 8   ? 61.922  82.053  21.638  1.00 130.18 ? 198  A   C "C4'" 1 
ATOM   4394 O  "O4'" . A   B 2 8   ? 62.563  83.135  22.364  1.00 132.38 ? 198  A   C "O4'" 1 
ATOM   4395 C  "C3'" . A   B 2 8   ? 62.041  80.865  22.576  1.00 128.88 ? 198  A   C "C3'" 1 
ATOM   4396 O  "O3'" . A   B 2 8   ? 61.926  79.618  21.913  1.00 128.36 ? 198  A   C "O3'" 1 
ATOM   4397 C  "C2'" . A   B 2 8   ? 63.414  81.084  23.190  1.00 130.46 ? 198  A   C "C2'" 1 
ATOM   4398 O  "O2'" . A   B 2 8   ? 64.468  80.708  22.324  1.00 126.49 ? 198  A   C "O2'" 1 
ATOM   4399 C  "C1'" . A   B 2 8   ? 63.402  82.603  23.384  1.00 133.95 ? 198  A   C "C1'" 1 
ATOM   4400 N  N9    . A   B 2 8   ? 62.853  83.001  24.691  1.00 137.47 ? 198  A   C N9    1 
ATOM   4401 C  C8    . A   B 2 8   ? 61.601  83.510  24.962  1.00 138.22 ? 198  A   C C8    1 
ATOM   4402 N  N7    . A   B 2 8   ? 61.382  83.728  26.236  1.00 136.55 ? 198  A   C N7    1 
ATOM   4403 C  C5    . A   B 2 8   ? 62.567  83.351  26.846  1.00 137.40 ? 198  A   C C5    1 
ATOM   4404 C  C6    . A   B 2 8   ? 62.968  83.340  28.185  1.00 138.93 ? 198  A   C C6    1 
ATOM   4405 N  N6    . A   B 2 8   ? 62.184  83.730  29.188  1.00 142.47 ? 198  A   C N6    1 
ATOM   4406 N  N1    . A   B 2 8   ? 64.216  82.908  28.467  1.00 139.28 ? 198  A   C N1    1 
ATOM   4407 C  C2    . A   B 2 8   ? 64.997  82.517  27.458  1.00 139.32 ? 198  A   C C2    1 
ATOM   4408 N  N3    . A   B 2 8   ? 64.733  82.478  26.155  1.00 138.72 ? 198  A   C N3    1 
ATOM   4409 C  C4    . A   B 2 8   ? 63.486  82.913  25.910  1.00 137.39 ? 198  A   C C4    1 
ATOM   4410 P  P     . C   B 2 9   ? 61.544  78.304  22.758  1.00 129.93 ? 199  C   C P     1 
ATOM   4411 O  OP1   . C   B 2 9   ? 61.405  77.185  21.798  1.00 131.64 ? 199  C   C OP1   1 
ATOM   4412 O  OP2   . C   B 2 9   ? 60.396  78.649  23.641  1.00 126.84 ? 199  C   C OP2   1 
ATOM   4413 O  "O5'" . C   B 2 9   ? 62.851  78.020  23.637  1.00 128.99 ? 199  C   C "O5'" 1 
ATOM   4414 C  "C5'" . C   B 2 9   ? 64.142  77.842  23.002  1.00 127.47 ? 199  C   C "C5'" 1 
ATOM   4415 C  "C4'" . C   B 2 9   ? 65.270  77.900  24.018  1.00 125.79 ? 199  C   C "C4'" 1 
ATOM   4416 O  "O4'" . C   B 2 9   ? 65.190  79.135  24.789  1.00 127.23 ? 199  C   C "O4'" 1 
ATOM   4417 C  "C3'" . C   B 2 9   ? 65.305  76.832  25.097  1.00 124.98 ? 199  C   C "C3'" 1 
ATOM   4418 O  "O3'" . C   B 2 9   ? 65.817  75.585  24.659  1.00 123.78 ? 199  C   C "O3'" 1 
ATOM   4419 C  "C2'" . C   B 2 9   ? 66.216  77.475  26.132  1.00 126.07 ? 199  C   C "C2'" 1 
ATOM   4420 O  "O2'" . C   B 2 9   ? 67.583  77.438  25.751  1.00 121.25 ? 199  C   C "O2'" 1 
ATOM   4421 C  "C1'" . C   B 2 9   ? 65.696  78.914  26.111  1.00 128.78 ? 199  C   C "C1'" 1 
ATOM   4422 N  N1    . C   B 2 9   ? 64.602  79.148  27.107  1.00 131.71 ? 199  C   C N1    1 
ATOM   4423 C  C2    . C   B 2 9   ? 64.920  79.281  28.497  1.00 132.50 ? 199  C   C C2    1 
ATOM   4424 O  O2    . C   B 2 9   ? 66.105  79.219  28.869  1.00 134.18 ? 199  C   C O2    1 
ATOM   4425 N  N3    . C   B 2 9   ? 63.915  79.473  29.388  1.00 131.08 ? 199  C   C N3    1 
ATOM   4426 C  C4    . C   B 2 9   ? 62.648  79.539  28.965  1.00 130.10 ? 199  C   C C4    1 
ATOM   4427 N  N4    . C   B 2 9   ? 61.690  79.727  29.875  1.00 128.22 ? 199  C   C N4    1 
ATOM   4428 C  C5    . C   B 2 9   ? 62.303  79.417  27.586  1.00 131.08 ? 199  C   C C5    1 
ATOM   4429 C  C6    . C   B 2 9   ? 63.297  79.225  26.702  1.00 131.52 ? 199  C   C C6    1 
ATOM   4430 P  P     . A   B 2 10  ? 65.487  74.249  25.504  1.00 124.87 ? 200  A   C P     1 
ATOM   4431 O  OP1   . A   B 2 10  ? 65.866  73.096  24.643  1.00 129.57 ? 200  A   C OP1   1 
ATOM   4432 O  OP2   . A   B 2 10  ? 64.096  74.338  26.049  1.00 124.76 ? 200  A   C OP2   1 
ATOM   4433 O  "O5'" . A   B 2 10  ? 66.514  74.271  26.723  1.00 110.83 ? 200  A   C "O5'" 1 
ATOM   4434 C  "C5'" . A   B 2 10  ? 67.915  74.402  26.485  1.00 93.45  ? 200  A   C "C5'" 1 
ATOM   4435 C  "C4'" . A   B 2 10  ? 68.677  73.311  27.193  1.00 87.53  ? 200  A   C "C4'" 1 
ATOM   4436 O  "O4'" . A   B 2 10  ? 70.043  73.380  26.740  1.00 82.88  ? 200  A   C "O4'" 1 
ATOM   4437 C  "C3'" . A   B 2 10  ? 68.717  73.410  28.714  1.00 92.29  ? 200  A   C "C3'" 1 
ATOM   4438 O  "O3'" . A   B 2 10  ? 67.830  72.435  29.287  1.00 93.85  ? 200  A   C "O3'" 1 
ATOM   4439 C  "C2'" . A   B 2 10  ? 70.184  73.148  29.073  1.00 89.83  ? 200  A   C "C2'" 1 
ATOM   4440 O  "O2'" . A   B 2 10  ? 70.529  71.793  29.214  1.00 93.83  ? 200  A   C "O2'" 1 
ATOM   4441 C  "C1'" . A   B 2 10  ? 70.902  73.641  27.824  1.00 85.21  ? 200  A   C "C1'" 1 
ATOM   4442 N  N9    . A   B 2 10  ? 71.281  75.052  27.766  1.00 85.61  ? 200  A   C N9    1 
ATOM   4443 C  C8    . A   B 2 10  ? 70.727  76.028  26.961  1.00 86.75  ? 200  A   C C8    1 
ATOM   4444 N  N7    . A   B 2 10  ? 71.319  77.194  27.057  1.00 85.62  ? 200  A   C N7    1 
ATOM   4445 C  C5    . A   B 2 10  ? 72.319  76.982  27.998  1.00 84.36  ? 200  A   C C5    1 
ATOM   4446 C  C6    . A   B 2 10  ? 73.301  77.829  28.527  1.00 85.83  ? 200  A   C C6    1 
ATOM   4447 N  N6    . A   B 2 10  ? 73.439  79.115  28.154  1.00 84.35  ? 200  A   C N6    1 
ATOM   4448 N  N1    . A   B 2 10  ? 74.150  77.310  29.456  1.00 84.34  ? 200  A   C N1    1 
ATOM   4449 C  C2    . A   B 2 10  ? 74.005  76.021  29.808  1.00 79.05  ? 200  A   C C2    1 
ATOM   4450 N  N3    . A   B 2 10  ? 73.121  75.121  29.370  1.00 80.07  ? 200  A   C N3    1 
ATOM   4451 C  C4    . A   B 2 10  ? 72.298  75.671  28.457  1.00 83.75  ? 200  A   C C4    1 
ATOM   4452 P  P     . A   B 2 11  ? 67.142  72.693  30.726  1.00 91.88  ? 201  A   C P     1 
ATOM   4453 O  OP1   . A   B 2 11  ? 65.903  71.838  30.733  1.00 89.86  ? 201  A   C OP1   1 
ATOM   4454 O  OP2   . A   B 2 11  ? 67.024  74.172  30.965  1.00 91.00  ? 201  A   C OP2   1 
ATOM   4455 O  "O5'" . A   B 2 11  ? 68.180  72.093  31.778  1.00 77.12  ? 201  A   C "O5'" 1 
ATOM   4456 C  "C5'" . A   B 2 11  ? 68.332  70.678  31.925  1.00 66.45  ? 201  A   C "C5'" 1 
ATOM   4457 C  "C4'" . A   B 2 11  ? 69.695  70.380  32.463  1.00 65.85  ? 201  A   C "C4'" 1 
ATOM   4458 O  "O4'" . A   B 2 11  ? 70.550  71.369  31.873  1.00 61.66  ? 201  A   C "O4'" 1 
ATOM   4459 C  "C3'" . A   B 2 11  ? 69.935  70.654  33.942  1.00 67.74  ? 201  A   C "C3'" 1 
ATOM   4460 O  "O3'" . A   B 2 11  ? 69.511  69.576  34.770  1.00 70.66  ? 201  A   C "O3'" 1 
ATOM   4461 C  "C2'" . A   B 2 11  ? 71.452  70.845  34.009  1.00 63.00  ? 201  A   C "C2'" 1 
ATOM   4462 O  "O2'" . A   B 2 11  ? 72.242  69.683  34.209  1.00 55.71  ? 201  A   C "O2'" 1 
ATOM   4463 C  "C1'" . A   B 2 11  ? 71.728  71.458  32.636  1.00 60.82  ? 201  A   C "C1'" 1 
ATOM   4464 N  N9    . A   B 2 11  ? 72.144  72.846  32.650  1.00 59.48  ? 201  A   C N9    1 
ATOM   4465 C  C8    . A   B 2 11  ? 71.584  73.929  32.022  1.00 62.40  ? 201  A   C C8    1 
ATOM   4466 N  N7    . A   B 2 11  ? 72.271  75.034  32.174  1.00 65.66  ? 201  A   C N7    1 
ATOM   4467 C  C5    . A   B 2 11  ? 73.339  74.649  32.972  1.00 64.51  ? 201  A   C C5    1 
ATOM   4468 C  C6    . A   B 2 11  ? 74.430  75.343  33.477  1.00 68.55  ? 201  A   C C6    1 
ATOM   4469 N  N6    . A   B 2 11  ? 74.651  76.636  33.246  1.00 76.80  ? 201  A   C N6    1 
ATOM   4470 N  N1    . A   B 2 11  ? 75.310  74.659  34.239  1.00 67.62  ? 201  A   C N1    1 
ATOM   4471 C  C2    . A   B 2 11  ? 75.093  73.363  34.462  1.00 60.51  ? 201  A   C C2    1 
ATOM   4472 N  N3    . A   B 2 11  ? 74.106  72.601  34.039  1.00 56.57  ? 201  A   C N3    1 
ATOM   4473 C  C4    . A   B 2 11  ? 73.257  73.313  33.287  1.00 60.20  ? 201  A   C C4    1 
ATOM   4474 P  P     . A   B 2 12  ? 68.449  69.845  35.945  1.00 71.70  ? 202  A   C P     1 
ATOM   4475 O  OP1   . A   B 2 12  ? 67.467  68.729  35.916  1.00 73.12  ? 202  A   C OP1   1 
ATOM   4476 O  OP2   . A   B 2 12  ? 67.963  71.243  35.857  1.00 70.73  ? 202  A   C OP2   1 
ATOM   4477 O  "O5'" . A   B 2 12  ? 69.321  69.679  37.257  1.00 66.81  ? 202  A   C "O5'" 1 
ATOM   4478 C  "C5'" . A   B 2 12  ? 70.107  68.513  37.428  1.00 62.40  ? 202  A   C "C5'" 1 
ATOM   4479 C  "C4'" . A   B 2 12  ? 71.476  68.898  37.873  1.00 60.76  ? 202  A   C "C4'" 1 
ATOM   4480 O  "O4'" . A   B 2 12  ? 72.003  69.880  36.960  1.00 52.90  ? 202  A   C "O4'" 1 
ATOM   4481 C  "C3'" . A   B 2 12  ? 71.488  69.688  39.161  1.00 65.47  ? 202  A   C "C3'" 1 
ATOM   4482 O  "O3'" . A   B 2 12  ? 71.291  68.855  40.290  1.00 75.58  ? 202  A   C "O3'" 1 
ATOM   4483 C  "C2'" . A   B 2 12  ? 72.864  70.342  39.125  1.00 60.13  ? 202  A   C "C2'" 1 
ATOM   4484 O  "O2'" . A   B 2 12  ? 73.949  69.546  39.548  1.00 58.62  ? 202  A   C "O2'" 1 
ATOM   4485 C  "C1'" . A   B 2 12  ? 73.011  70.606  37.637  1.00 56.36  ? 202  A   C "C1'" 1 
ATOM   4486 N  N9    . A   B 2 12  ? 72.919  72.019  37.302  1.00 56.32  ? 202  A   C N9    1 
ATOM   4487 C  C8    . A   B 2 12  ? 71.994  72.700  36.551  1.00 53.75  ? 202  A   C C8    1 
ATOM   4488 N  N7    . A   B 2 12  ? 72.305  73.956  36.342  1.00 44.67  ? 202  A   C N7    1 
ATOM   4489 C  C5    . A   B 2 12  ? 73.489  74.118  37.028  1.00 46.91  ? 202  A   C C5    1 
ATOM   4490 C  C6    . A   B 2 12  ? 74.316  75.207  37.179  1.00 48.91  ? 202  A   C C6    1 
ATOM   4491 N  N6    . A   B 2 12  ? 74.056  76.383  36.599  1.00 50.77  ? 202  A   C N6    1 
ATOM   4492 N  N1    . A   B 2 12  ? 75.435  75.057  37.943  1.00 53.46  ? 202  A   C N1    1 
ATOM   4493 C  C2    . A   B 2 12  ? 75.677  73.853  38.506  1.00 52.11  ? 202  A   C C2    1 
ATOM   4494 N  N3    . A   B 2 12  ? 74.958  72.735  38.424  1.00 48.97  ? 202  A   C N3    1 
ATOM   4495 C  C4    . A   B 2 12  ? 73.866  72.943  37.656  1.00 52.82  ? 202  A   C C4    1 
ATOM   4496 P  P     . C   B 2 13  ? 70.151  69.237  41.355  1.00 77.83  ? 203  C   C P     1 
ATOM   4497 O  OP1   . C   B 2 13  ? 70.237  68.217  42.457  1.00 74.59  ? 203  C   C OP1   1 
ATOM   4498 O  OP2   . C   B 2 13  ? 68.864  69.475  40.620  1.00 74.40  ? 203  C   C OP2   1 
ATOM   4499 O  "O5'" . C   B 2 13  ? 70.621  70.622  41.963  1.00 68.30  ? 203  C   C "O5'" 1 
ATOM   4500 C  "C5'" . C   B 2 13  ? 71.756  70.659  42.817  1.00 62.03  ? 203  C   C "C5'" 1 
ATOM   4501 C  "C4'" . C   B 2 13  ? 72.431  71.995  42.714  1.00 61.64  ? 203  C   C "C4'" 1 
ATOM   4502 O  "O4'" . C   B 2 13  ? 72.469  72.380  41.316  1.00 59.20  ? 203  C   C "O4'" 1 
ATOM   4503 C  "C3'" . C   B 2 13  ? 71.696  73.153  43.346  1.00 61.26  ? 203  C   C "C3'" 1 
ATOM   4504 O  "O3'" . C   B 2 13  ? 71.864  73.178  44.747  1.00 70.89  ? 203  C   C "O3'" 1 
ATOM   4505 C  "C2'" . C   B 2 13  ? 72.282  74.340  42.604  1.00 51.84  ? 203  C   C "C2'" 1 
ATOM   4506 O  "O2'" . C   B 2 13  ? 73.633  74.552  42.975  1.00 46.74  ? 203  C   C "O2'" 1 
ATOM   4507 C  "C1'" . C   B 2 13  ? 72.336  73.778  41.198  1.00 47.08  ? 203  C   C "C1'" 1 
ATOM   4508 N  N1    . C   B 2 13  ? 71.158  74.057  40.376  1.00 42.00  ? 203  C   C N1    1 
ATOM   4509 C  C2    . C   B 2 13  ? 71.007  75.346  39.842  1.00 41.31  ? 203  C   C C2    1 
ATOM   4510 O  O2    . C   B 2 13  ? 71.833  76.221  40.154  1.00 39.17  ? 203  C   C O2    1 
ATOM   4511 N  N3    . C   B 2 13  ? 69.975  75.604  39.005  1.00 35.30  ? 203  C   C N3    1 
ATOM   4512 C  C4    . C   B 2 13  ? 69.111  74.632  38.704  1.00 38.17  ? 203  C   C C4    1 
ATOM   4513 N  N4    . C   B 2 13  ? 68.131  74.915  37.853  1.00 37.70  ? 203  C   C N4    1 
ATOM   4514 C  C5    . C   B 2 13  ? 69.221  73.315  39.264  1.00 41.80  ? 203  C   C C5    1 
ATOM   4515 C  C6    . C   B 2 13  ? 70.245  73.079  40.093  1.00 41.27  ? 203  C   C C6    1 
ATOM   4516 P  P     . C   B 2 14  ? 70.630  73.628  45.662  1.00 72.06  ? 204  C   C P     1 
ATOM   4517 O  OP1   . C   B 2 14  ? 71.143  73.383  47.043  1.00 67.17  ? 204  C   C OP1   1 
ATOM   4518 O  OP2   . C   B 2 14  ? 69.350  72.972  45.199  1.00 64.29  ? 204  C   C OP2   1 
ATOM   4519 O  "O5'" . C   B 2 14  ? 70.525  75.185  45.331  1.00 64.63  ? 204  C   C "O5'" 1 
ATOM   4520 C  "C5'" . C   B 2 14  ? 71.653  76.051  45.554  1.00 63.47  ? 204  C   C "C5'" 1 
ATOM   4521 C  "C4'" . C   B 2 14  ? 71.376  77.434  45.014  1.00 66.16  ? 204  C   C "C4'" 1 
ATOM   4522 O  "O4'" . C   B 2 14  ? 71.099  77.334  43.599  1.00 61.33  ? 204  C   C "O4'" 1 
ATOM   4523 C  "C3'" . C   B 2 14  ? 70.125  78.113  45.556  1.00 75.04  ? 204  C   C "C3'" 1 
ATOM   4524 O  "O3'" . C   B 2 14  ? 70.304  78.708  46.838  1.00 82.59  ? 204  C   C "O3'" 1 
ATOM   4525 C  "C2'" . C   B 2 14  ? 69.778  79.116  44.465  1.00 70.69  ? 204  C   C "C2'" 1 
ATOM   4526 O  "O2'" . C   B 2 14  ? 70.481  80.345  44.505  1.00 74.60  ? 204  C   C "O2'" 1 
ATOM   4527 C  "C1'" . C   B 2 14  ? 70.160  78.321  43.222  1.00 61.10  ? 204  C   C "C1'" 1 
ATOM   4528 N  N1    . C   B 2 14  ? 69.021  77.677  42.562  1.00 57.88  ? 204  C   C N1    1 
ATOM   4529 C  C2    . C   B 2 14  ? 68.188  78.479  41.746  1.00 58.40  ? 204  C   C C2    1 
ATOM   4530 O  O2    . C   B 2 14  ? 68.430  79.694  41.648  1.00 59.44  ? 204  C   C O2    1 
ATOM   4531 N  N3    . C   B 2 14  ? 67.154  77.917  41.098  1.00 52.65  ? 204  C   C N3    1 
ATOM   4532 C  C4    . C   B 2 14  ? 66.919  76.617  41.241  1.00 55.31  ? 204  C   C C4    1 
ATOM   4533 N  N4    . C   B 2 14  ? 65.881  76.117  40.590  1.00 60.29  ? 204  C   C N4    1 
ATOM   4534 C  C5    . C   B 2 14  ? 67.740  75.772  42.070  1.00 55.53  ? 204  C   C C5    1 
ATOM   4535 C  C6    . C   B 2 14  ? 68.768  76.341  42.708  1.00 53.88  ? 204  C   C C6    1 
ATOM   4536 P  P     . A   B 2 15  ? 69.155  78.540  47.945  1.00 85.06  ? 205  A   C P     1 
ATOM   4537 O  OP1   . A   B 2 15  ? 69.666  79.345  49.086  1.00 87.86  ? 205  A   C OP1   1 
ATOM   4538 O  OP2   . A   B 2 15  ? 68.857  77.100  48.154  1.00 81.33  ? 205  A   C OP2   1 
ATOM   4539 O  "O5'" . A   B 2 15  ? 67.894  79.213  47.232  1.00 79.13  ? 205  A   C "O5'" 1 
ATOM   4540 C  "C5'" . A   B 2 15  ? 67.968  80.578  46.808  1.00 83.57  ? 205  A   C "C5'" 1 
ATOM   4541 C  "C4'" . A   B 2 15  ? 66.851  80.919  45.850  1.00 89.00  ? 205  A   C "C4'" 1 
ATOM   4542 O  "O4'" . A   B 2 15  ? 66.946  80.058  44.691  1.00 91.26  ? 205  A   C "O4'" 1 
ATOM   4543 C  "C3'" . A   B 2 15  ? 65.396  80.765  46.282  1.00 90.02  ? 205  A   C "C3'" 1 
ATOM   4544 O  "O3'" . A   B 2 15  ? 64.923  81.802  47.165  1.00 84.07  ? 205  A   C "O3'" 1 
ATOM   4545 C  "C2'" . A   B 2 15  ? 64.693  80.763  44.922  1.00 91.76  ? 205  A   C "C2'" 1 
ATOM   4546 O  "O2'" . A   B 2 15  ? 64.574  82.032  44.297  1.00 93.12  ? 205  A   C "O2'" 1 
ATOM   4547 C  "C1'" . A   B 2 15  ? 65.666  79.919  44.101  1.00 92.58  ? 205  A   C "C1'" 1 
ATOM   4548 N  N9    . A   B 2 15  ? 65.306  78.515  44.165  1.00 96.54  ? 205  A   C N9    1 
ATOM   4549 C  C8    . A   B 2 15  ? 65.800  77.542  45.001  1.00 98.44  ? 205  A   C C8    1 
ATOM   4550 N  N7    . A   B 2 15  ? 65.260  76.363  44.811  1.00 101.08 ? 205  A   C N7    1 
ATOM   4551 C  C5    . A   B 2 15  ? 64.352  76.578  43.781  1.00 101.13 ? 205  A   C C5    1 
ATOM   4552 C  C6    . A   B 2 15  ? 63.463  75.725  43.113  1.00 101.70 ? 205  A   C C6    1 
ATOM   4553 N  N6    . A   B 2 15  ? 63.343  74.426  43.389  1.00 101.72 ? 205  A   C N6    1 
ATOM   4554 N  N1    . A   B 2 15  ? 62.695  76.258  42.137  1.00 102.18 ? 205  A   C N1    1 
ATOM   4555 C  C2    . A   B 2 15  ? 62.824  77.561  41.858  1.00 103.40 ? 205  A   C C2    1 
ATOM   4556 N  N3    . A   B 2 15  ? 63.628  78.465  42.413  1.00 101.72 ? 205  A   C N3    1 
ATOM   4557 C  C4    . A   B 2 15  ? 64.372  77.900  43.378  1.00 99.78  ? 205  A   C C4    1 
ATOM   4558 P  P     . G   B 2 16  ? 64.101  81.402  48.499  1.00 80.11  ? 206  G   C P     1 
ATOM   4559 O  OP1   . G   B 2 16  ? 65.031  80.846  49.542  1.00 74.18  ? 206  G   C OP1   1 
ATOM   4560 O  OP2   . G   B 2 16  ? 62.903  80.632  48.100  1.00 81.02  ? 206  G   C OP2   1 
ATOM   4561 O  "O5'" . G   B 2 16  ? 63.534  82.782  49.014  1.00 70.12  ? 206  G   C "O5'" 1 
ATOM   4562 C  "C5'" . G   B 2 16  ? 62.862  83.656  48.117  1.00 62.47  ? 206  G   C "C5'" 1 
ATOM   4563 C  "C4'" . G   B 2 16  ? 61.353  83.569  48.288  1.00 58.15  ? 206  G   C "C4'" 1 
ATOM   4564 O  "O4'" . G   B 2 16  ? 60.830  82.416  47.629  1.00 52.17  ? 206  G   C "O4'" 1 
ATOM   4565 C  "C3'" . G   B 2 16  ? 60.728  83.410  49.674  1.00 54.71  ? 206  G   C "C3'" 1 
ATOM   4566 O  "O3'" . G   B 2 16  ? 60.684  84.609  50.462  1.00 48.07  ? 206  G   C "O3'" 1 
ATOM   4567 C  "C2'" . G   B 2 16  ? 59.313  82.881  49.381  1.00 54.71  ? 206  G   C "C2'" 1 
ATOM   4568 O  "O2'" . G   B 2 16  ? 58.229  83.807  49.657  1.00 43.37  ? 206  G   C "O2'" 1 
ATOM   4569 C  "C1'" . G   B 2 16  ? 59.452  82.399  47.912  1.00 53.10  ? 206  G   C "C1'" 1 
ATOM   4570 N  N9    . G   B 2 16  ? 58.919  81.088  47.524  1.00 52.33  ? 206  G   C N9    1 
ATOM   4571 C  C8    . G   B 2 16  ? 59.281  79.841  47.992  1.00 49.71  ? 206  G   C C8    1 
ATOM   4572 N  N7    . G   B 2 16  ? 58.587  78.871  47.459  1.00 46.06  ? 206  G   C N7    1 
ATOM   4573 C  C5    . G   B 2 16  ? 57.727  79.510  46.579  1.00 47.10  ? 206  G   C C5    1 
ATOM   4574 C  C6    . G   B 2 16  ? 56.741  78.983  45.720  1.00 49.45  ? 206  G   C C6    1 
ATOM   4575 O  O6    . G   B 2 16  ? 56.418  77.801  45.545  1.00 55.41  ? 206  G   C O6    1 
ATOM   4576 N  N1    . G   B 2 16  ? 56.092  79.987  45.011  1.00 50.76  ? 206  G   C N1    1 
ATOM   4577 C  C2    . G   B 2 16  ? 56.358  81.329  45.114  1.00 51.01  ? 206  G   C C2    1 
ATOM   4578 N  N2    . G   B 2 16  ? 55.601  82.146  44.361  1.00 49.65  ? 206  G   C N2    1 
ATOM   4579 N  N3    . G   B 2 16  ? 57.285  81.832  45.900  1.00 49.26  ? 206  G   C N3    1 
ATOM   4580 C  C4    . G   B 2 16  ? 57.923  80.875  46.601  1.00 48.81  ? 206  G   C C4    1 
ATOM   4581 P  P     . A   B 2 17  ? 60.591  84.459  52.081  1.00 49.05  ? 1    A   C P     1 
ATOM   4582 O  OP1   . A   B 2 17  ? 61.466  83.322  52.576  1.00 30.05  ? 1    A   C OP1   1 
ATOM   4583 O  OP2   . A   B 2 17  ? 59.143  84.525  52.574  1.00 41.19  ? 1    A   C OP2   1 
ATOM   4584 O  "O5'" . A   B 2 17  ? 61.475  85.718  52.496  1.00 48.51  ? 1    A   C "O5'" 1 
ATOM   4585 C  "C5'" . A   B 2 17  ? 62.902  85.816  52.107  1.00 45.33  ? 1    A   C "C5'" 1 
ATOM   4586 C  "C4'" . A   B 2 17  ? 63.376  87.251  52.248  1.00 38.34  ? 1    A   C "C4'" 1 
ATOM   4587 O  "O4'" . A   B 2 17  ? 63.456  87.531  53.661  1.00 34.65  ? 1    A   C "O4'" 1 
ATOM   4588 C  "C3'" . A   B 2 17  ? 64.780  87.631  51.785  1.00 45.76  ? 1    A   C "C3'" 1 
ATOM   4589 O  "O3'" . A   B 2 17  ? 64.898  87.836  50.359  1.00 53.33  ? 1    A   C "O3'" 1 
ATOM   4590 C  "C2'" . A   B 2 17  ? 65.011  88.894  52.616  1.00 36.42  ? 1    A   C "C2'" 1 
ATOM   4591 O  "O2'" . A   B 2 17  ? 64.108  89.939  52.327  1.00 36.56  ? 1    A   C "O2'" 1 
ATOM   4592 C  "C1'" . A   B 2 17  ? 64.468  88.455  53.927  1.00 24.64  ? 1    A   C "C1'" 1 
ATOM   4593 N  N9    . A   B 2 17  ? 65.482  87.879  54.777  1.00 22.68  ? 1    A   C N9    1 
ATOM   4594 C  C8    . A   B 2 17  ? 65.708  86.616  55.240  1.00 25.14  ? 1    A   C C8    1 
ATOM   4595 N  N7    . A   B 2 17  ? 66.675  86.546  56.124  1.00 22.51  ? 1    A   C N7    1 
ATOM   4596 C  C5    . A   B 2 17  ? 67.130  87.847  56.209  1.00 21.67  ? 1    A   C C5    1 
ATOM   4597 C  C6    . A   B 2 17  ? 68.126  88.440  56.963  1.00 22.75  ? 1    A   C C6    1 
ATOM   4598 N  N6    . A   B 2 17  ? 68.883  87.785  57.818  1.00 20.79  ? 1    A   C N6    1 
ATOM   4599 N  N1    . A   B 2 17  ? 68.326  89.758  56.810  1.00 31.63  ? 1    A   C N1    1 
ATOM   4600 C  C2    . A   B 2 17  ? 67.558  90.427  55.938  1.00 35.27  ? 1    A   C C2    1 
ATOM   4601 N  N3    . A   B 2 17  ? 66.583  89.977  55.165  1.00 24.33  ? 1    A   C N3    1 
ATOM   4602 C  C4    . A   B 2 17  ? 66.421  88.666  55.360  1.00 24.34  ? 1    A   C C4    1 
ATOM   4603 P  P     . C   B 2 18  ? 66.304  87.544  49.589  1.00 48.39  ? 2    C   C P     1 
ATOM   4604 O  OP1   . C   B 2 18  ? 65.871  87.745  48.165  1.00 38.28  ? 2    C   C OP1   1 
ATOM   4605 O  OP2   . C   B 2 18  ? 66.937  86.250  50.031  1.00 35.15  ? 2    C   C OP2   1 
ATOM   4606 O  "O5'" . C   B 2 18  ? 67.264  88.751  49.975  1.00 31.98  ? 2    C   C "O5'" 1 
ATOM   4607 C  "C5'" . C   B 2 18  ? 66.911  90.075  49.571  1.00 34.80  ? 2    C   C "C5'" 1 
ATOM   4608 C  "C4'" . C   B 2 18  ? 67.818  91.052  50.239  1.00 42.36  ? 2    C   C "C4'" 1 
ATOM   4609 O  "O4'" . C   B 2 18  ? 67.750  90.852  51.661  1.00 42.54  ? 2    C   C "O4'" 1 
ATOM   4610 C  "C3'" . C   B 2 18  ? 69.282  90.807  49.947  1.00 53.91  ? 2    C   C "C3'" 1 
ATOM   4611 O  "O3'" . C   B 2 18  ? 69.612  91.362  48.673  1.00 63.64  ? 2    C   C "O3'" 1 
ATOM   4612 C  "C2'" . C   B 2 18  ? 69.962  91.467  51.144  1.00 47.84  ? 2    C   C "C2'" 1 
ATOM   4613 O  "O2'" . C   B 2 18  ? 69.948  92.875  51.169  1.00 60.97  ? 2    C   C "O2'" 1 
ATOM   4614 C  "C1'" . C   B 2 18  ? 69.005  91.088  52.242  1.00 38.06  ? 2    C   C "C1'" 1 
ATOM   4615 N  N1    . C   B 2 18  ? 69.451  89.876  52.853  1.00 29.83  ? 2    C   C N1    1 
ATOM   4616 C  C2    . C   B 2 18  ? 70.357  89.981  53.884  1.00 27.01  ? 2    C   C C2    1 
ATOM   4617 O  O2    . C   B 2 18  ? 70.766  91.100  54.172  1.00 25.31  ? 2    C   C O2    1 
ATOM   4618 N  N3    . C   B 2 18  ? 70.770  88.872  54.535  1.00 27.57  ? 2    C   C N3    1 
ATOM   4619 C  C4    . C   B 2 18  ? 70.298  87.675  54.154  1.00 37.99  ? 2    C   C C4    1 
ATOM   4620 N  N4    . C   B 2 18  ? 70.709  86.582  54.816  1.00 35.23  ? 2    C   C N4    1 
ATOM   4621 C  C5    . C   B 2 18  ? 69.372  87.541  53.061  1.00 44.58  ? 2    C   C C5    1 
ATOM   4622 C  C6    . C   B 2 18  ? 68.985  88.661  52.443  1.00 36.54  ? 2    C   C C6    1 
ATOM   4623 P  P     . G   B 2 19  ? 70.823  90.750  47.820  1.00 58.30  ? 3    G   C P     1 
ATOM   4624 O  OP1   . G   B 2 19  ? 70.706  91.621  46.590  1.00 60.50  ? 3    G   C OP1   1 
ATOM   4625 O  OP2   . G   B 2 19  ? 70.655  89.254  47.715  1.00 46.45  ? 3    G   C OP2   1 
ATOM   4626 O  "O5'" . G   B 2 19  ? 72.117  91.124  48.693  1.00 50.37  ? 3    G   C "O5'" 1 
ATOM   4627 C  "C5'" . G   B 2 19  ? 72.505  92.498  48.874  1.00 56.18  ? 3    G   C "C5'" 1 
ATOM   4628 C  "C4'" . G   B 2 19  ? 73.842  92.600  49.560  1.00 61.25  ? 3    G   C "C4'" 1 
ATOM   4629 O  "O4'" . G   B 2 19  ? 73.685  92.394  50.975  1.00 66.64  ? 3    G   C "O4'" 1 
ATOM   4630 C  "C3'" . G   B 2 19  ? 74.824  91.516  49.185  1.00 70.45  ? 3    G   C "C3'" 1 
ATOM   4631 O  "O3'" . G   B 2 19  ? 75.447  91.785  47.962  1.00 76.90  ? 3    G   C "O3'" 1 
ATOM   4632 C  "C2'" . G   B 2 19  ? 75.790  91.492  50.363  1.00 68.92  ? 3    G   C "C2'" 1 
ATOM   4633 O  "O2'" . G   B 2 19  ? 76.800  92.478  50.365  1.00 75.61  ? 3    G   C "O2'" 1 
ATOM   4634 C  "C1'" . G   B 2 19  ? 74.836  91.749  51.509  1.00 65.29  ? 3    G   C "C1'" 1 
ATOM   4635 N  N9    . G   B 2 19  ? 74.440  90.476  52.066  1.00 62.17  ? 3    G   C N9    1 
ATOM   4636 C  C8    . G   B 2 19  ? 73.388  89.695  51.680  1.00 62.66  ? 3    G   C C8    1 
ATOM   4637 N  N7    . G   B 2 19  ? 73.326  88.573  52.331  1.00 65.38  ? 3    G   C N7    1 
ATOM   4638 C  C5    . G   B 2 19  ? 74.395  88.632  53.209  1.00 65.68  ? 3    G   C C5    1 
ATOM   4639 C  C6    . G   B 2 19  ? 74.840  87.695  54.147  1.00 67.32  ? 3    G   C C6    1 
ATOM   4640 O  O6    . G   B 2 19  ? 74.363  86.600  54.395  1.00 72.48  ? 3    G   C O6    1 
ATOM   4641 N  N1    . G   B 2 19  ? 75.971  88.135  54.823  1.00 66.48  ? 3    G   C N1    1 
ATOM   4642 C  C2    . G   B 2 19  ? 76.598  89.336  54.606  1.00 69.47  ? 3    G   C C2    1 
ATOM   4643 N  N2    . G   B 2 19  ? 77.699  89.586  55.359  1.00 69.14  ? 3    G   C N2    1 
ATOM   4644 N  N3    . G   B 2 19  ? 76.181  90.232  53.713  1.00 64.87  ? 3    G   C N3    1 
ATOM   4645 C  C4    . G   B 2 19  ? 75.083  89.809  53.060  1.00 63.38  ? 3    G   C C4    1 
ATOM   4646 P  P     . G   B 2 20  ? 76.480  90.733  47.377  1.00 75.75  ? 4    G   C P     1 
ATOM   4647 O  OP1   . G   B 2 20  ? 77.206  91.554  46.374  1.00 76.26  ? 4    G   C OP1   1 
ATOM   4648 O  OP2   . G   B 2 20  ? 75.779  89.478  46.970  1.00 69.46  ? 4    G   C OP2   1 
ATOM   4649 O  "O5'" . G   B 2 20  ? 77.418  90.429  48.613  1.00 61.28  ? 4    G   C "O5'" 1 
ATOM   4650 C  "C5'" . G   B 2 20  ? 78.488  89.575  48.470  1.00 64.27  ? 4    G   C "C5'" 1 
ATOM   4651 C  "C4'" . G   B 2 20  ? 79.324  89.644  49.685  1.00 70.37  ? 4    G   C "C4'" 1 
ATOM   4652 O  "O4'" . G   B 2 20  ? 78.448  89.652  50.820  1.00 70.54  ? 4    G   C "O4'" 1 
ATOM   4653 C  "C3'" . G   B 2 20  ? 80.187  88.423  49.889  1.00 80.50  ? 4    G   C "C3'" 1 
ATOM   4654 O  "O3'" . G   B 2 20  ? 81.338  88.431  49.077  1.00 87.73  ? 4    G   C "O3'" 1 
ATOM   4655 C  "C2'" . G   B 2 20  ? 80.408  88.431  51.389  1.00 77.41  ? 4    G   C "C2'" 1 
ATOM   4656 O  "O2'" . G   B 2 20  ? 81.369  89.378  51.809  1.00 78.58  ? 4    G   C "O2'" 1 
ATOM   4657 C  "C1'" . G   B 2 20  ? 79.019  88.862  51.859  1.00 75.57  ? 4    G   C "C1'" 1 
ATOM   4658 N  N9    . G   B 2 20  ? 78.144  87.706  52.069  1.00 72.79  ? 4    G   C N9    1 
ATOM   4659 C  C8    . G   B 2 20  ? 76.914  87.486  51.493  1.00 75.32  ? 4    G   C C8    1 
ATOM   4660 N  N7    . G   B 2 20  ? 76.354  86.378  51.882  1.00 72.12  ? 4    G   C N7    1 
ATOM   4661 C  C5    . G   B 2 20  ? 77.270  85.827  52.762  1.00 74.53  ? 4    G   C C5    1 
ATOM   4662 C  C6    . G   B 2 20  ? 77.207  84.631  53.489  1.00 78.32  ? 4    G   C C6    1 
ATOM   4663 O  O6    . G   B 2 20  ? 76.291  83.798  53.497  1.00 81.38  ? 4    G   C O6    1 
ATOM   4664 N  N1    . G   B 2 20  ? 78.357  84.435  54.262  1.00 76.42  ? 4    G   C N1    1 
ATOM   4665 C  C2    . G   B 2 20  ? 79.433  85.298  54.309  1.00 75.78  ? 4    G   C C2    1 
ATOM   4666 N  N2    . G   B 2 20  ? 80.466  84.940  55.091  1.00 71.14  ? 4    G   C N2    1 
ATOM   4667 N  N3    . G   B 2 20  ? 79.492  86.431  53.630  1.00 74.87  ? 4    G   C N3    1 
ATOM   4668 C  C4    . G   B 2 20  ? 78.384  86.630  52.883  1.00 73.05  ? 4    G   C C4    1 
ATOM   4669 P  P     . C   B 2 21  ? 81.616  87.177  48.126  1.00 87.99  ? 5    C   C P     1 
ATOM   4670 O  OP1   . C   B 2 21  ? 82.631  87.672  47.172  1.00 91.36  ? 5    C   C OP1   1 
ATOM   4671 O  OP2   . C   B 2 21  ? 80.325  86.649  47.616  1.00 86.26  ? 5    C   C OP2   1 
ATOM   4672 O  "O5'" . C   B 2 21  ? 82.249  86.114  49.126  1.00 80.83  ? 5    C   C "O5'" 1 
ATOM   4673 C  "C5'" . C   B 2 21  ? 83.442  86.434  49.847  1.00 83.51  ? 5    C   C "C5'" 1 
ATOM   4674 C  "C4'" . C   B 2 21  ? 83.829  85.296  50.751  1.00 91.00  ? 5    C   C "C4'" 1 
ATOM   4675 O  "O4'" . C   B 2 21  ? 82.875  85.201  51.843  1.00 93.20  ? 5    C   C "O4'" 1 
ATOM   4676 C  "C3'" . C   B 2 21  ? 83.769  83.914  50.114  1.00 95.20  ? 5    C   C "C3'" 1 
ATOM   4677 O  "O3'" . C   B 2 21  ? 84.891  83.606  49.301  1.00 98.16  ? 5    C   C "O3'" 1 
ATOM   4678 C  "C2'" . C   B 2 21  ? 83.625  83.001  51.325  1.00 94.23  ? 5    C   C "C2'" 1 
ATOM   4679 O  "O2'" . C   B 2 21  ? 84.842  82.757  52.007  1.00 96.25  ? 5    C   C "O2'" 1 
ATOM   4680 C  "C1'" . C   B 2 21  ? 82.698  83.835  52.208  1.00 91.26  ? 5    C   C "C1'" 1 
ATOM   4681 N  N1    . C   B 2 21  ? 81.298  83.447  51.987  1.00 85.87  ? 5    C   C N1    1 
ATOM   4682 C  C2    . C   B 2 21  ? 80.769  82.387  52.747  1.00 84.50  ? 5    C   C C2    1 
ATOM   4683 O  O2    . C   B 2 21  ? 81.488  81.840  53.613  1.00 80.89  ? 5    C   C O2    1 
ATOM   4684 N  N3    . C   B 2 21  ? 79.494  81.986  52.517  1.00 85.78  ? 5    C   C N3    1 
ATOM   4685 C  C4    . C   B 2 21  ? 78.755  82.605  51.580  1.00 84.83  ? 5    C   C C4    1 
ATOM   4686 N  N4    . C   B 2 21  ? 77.499  82.177  51.381  1.00 83.36  ? 5    C   C N4    1 
ATOM   4687 C  C5    . C   B 2 21  ? 79.267  83.692  50.808  1.00 82.90  ? 5    C   C C5    1 
ATOM   4688 C  C6    . C   B 2 21  ? 80.527  84.078  51.045  1.00 83.79  ? 5    C   C C6    1 
ATOM   4689 P  P     . C   B 2 22  ? 84.718  82.597  48.065  1.00 97.92  ? 6    C   C P     1 
ATOM   4690 O  OP1   . C   B 2 22  ? 86.028  82.613  47.349  1.00 96.92  ? 6    C   C OP1   1 
ATOM   4691 O  OP2   . C   B 2 22  ? 83.464  82.972  47.335  1.00 93.92  ? 6    C   C OP2   1 
ATOM   4692 O  "O5'" . C   B 2 22  ? 84.550  81.178  48.767  1.00 88.70  ? 6    C   C "O5'" 1 
ATOM   4693 C  "C5'" . C   B 2 22  ? 85.552  80.707  49.673  1.00 88.49  ? 6    C   C "C5'" 1 
ATOM   4694 C  "C4'" . C   B 2 22  ? 84.997  79.605  50.523  1.00 91.53  ? 6    C   C "C4'" 1 
ATOM   4695 O  "O4'" . C   B 2 22  ? 83.742  80.050  51.083  1.00 91.50  ? 6    C   C "O4'" 1 
ATOM   4696 C  "C3'" . C   B 2 22  ? 84.554  78.363  49.775  1.00 92.92  ? 6    C   C "C3'" 1 
ATOM   4697 O  "O3'" . C   B 2 22  ? 85.634  77.563  49.319  1.00 99.98  ? 6    C   C "O3'" 1 
ATOM   4698 C  "C2'" . C   B 2 22  ? 83.650  77.692  50.801  1.00 90.86  ? 6    C   C "C2'" 1 
ATOM   4699 O  "O2'" . C   B 2 22  ? 84.349  77.016  51.828  1.00 88.80  ? 6    C   C "O2'" 1 
ATOM   4700 C  "C1'" . C   B 2 22  ? 82.954  78.911  51.409  1.00 89.64  ? 6    C   C "C1'" 1 
ATOM   4701 N  N1    . C   B 2 22  ? 81.580  79.108  50.909  1.00 86.54  ? 6    C   C N1    1 
ATOM   4702 C  C2    . C   B 2 22  ? 80.569  78.192  51.305  1.00 84.74  ? 6    C   C C2    1 
ATOM   4703 O  O2    . C   B 2 22  ? 80.863  77.227  52.053  1.00 84.28  ? 6    C   C O2    1 
ATOM   4704 N  N3    . C   B 2 22  ? 79.306  78.381  50.860  1.00 80.42  ? 6    C   C N3    1 
ATOM   4705 C  C4    . C   B 2 22  ? 79.025  79.409  50.058  1.00 78.31  ? 6    C   C C4    1 
ATOM   4706 N  N4    . C   B 2 22  ? 77.763  79.543  49.650  1.00 79.70  ? 6    C   C N4    1 
ATOM   4707 C  C5    . C   B 2 22  ? 80.024  80.341  49.639  1.00 77.44  ? 6    C   C C5    1 
ATOM   4708 C  C6    . C   B 2 22  ? 81.274  80.155  50.082  1.00 80.38  ? 6    C   C C6    1 
ATOM   4709 O  "O5'" . C   C 3 1   ? 67.699  80.355  68.923  1.00 50.38  ? 3    C   D "O5'" 1 
ATOM   4710 C  "C5'" . C   C 3 1   ? 67.550  80.094  67.523  1.00 57.29  ? 3    C   D "C5'" 1 
ATOM   4711 C  "C4'" . C   C 3 1   ? 66.129  80.361  67.103  1.00 55.56  ? 3    C   D "C4'" 1 
ATOM   4712 O  "O4'" . C   C 3 1   ? 65.664  81.515  67.819  1.00 57.16  ? 3    C   D "O4'" 1 
ATOM   4713 C  "C3'" . C   C 3 1   ? 65.930  80.722  65.642  1.00 56.26  ? 3    C   D "C3'" 1 
ATOM   4714 O  "O3'" . C   C 3 1   ? 65.777  79.536  64.889  1.00 54.93  ? 3    C   D "O3'" 1 
ATOM   4715 C  "C2'" . C   C 3 1   ? 64.646  81.537  65.667  1.00 56.09  ? 3    C   D "C2'" 1 
ATOM   4716 O  "O2'" . C   C 3 1   ? 63.463  80.777  65.712  1.00 60.07  ? 3    C   D "O2'" 1 
ATOM   4717 C  "C1'" . C   C 3 1   ? 64.793  82.262  67.000  1.00 57.25  ? 3    C   D "C1'" 1 
ATOM   4718 N  N1    . C   C 3 1   ? 65.303  83.628  66.923  1.00 58.68  ? 3    C   D N1    1 
ATOM   4719 C  C2    . C   C 3 1   ? 64.473  84.610  66.373  1.00 64.07  ? 3    C   D C2    1 
ATOM   4720 O  O2    . C   C 3 1   ? 63.349  84.277  65.950  1.00 69.21  ? 3    C   D O2    1 
ATOM   4721 N  N3    . C   C 3 1   ? 64.905  85.882  66.313  1.00 66.21  ? 3    C   D N3    1 
ATOM   4722 C  C4    . C   C 3 1   ? 66.113  86.191  66.774  1.00 67.29  ? 3    C   D C4    1 
ATOM   4723 N  N4    . C   C 3 1   ? 66.492  87.463  66.692  1.00 69.79  ? 3    C   D N4    1 
ATOM   4724 C  C5    . C   C 3 1   ? 66.989  85.204  67.339  1.00 63.44  ? 3    C   D C5    1 
ATOM   4725 C  C6    . C   C 3 1   ? 66.548  83.948  67.389  1.00 54.82  ? 3    C   D C6    1 
ATOM   4726 P  P     . A   C 3 2   ? 65.466  79.632  63.327  1.00 55.27  ? 2    A   D P     1 
ATOM   4727 O  OP1   . A   C 3 2   ? 65.442  78.246  62.752  1.00 49.73  ? 2    A   D OP1   1 
ATOM   4728 O  OP2   . A   C 3 2   ? 66.454  80.614  62.849  1.00 55.00  ? 2    A   D OP2   1 
ATOM   4729 O  "O5'" . A   C 3 2   ? 64.018  80.283  63.261  1.00 38.85  ? 2    A   D "O5'" 1 
ATOM   4730 C  "C5'" . A   C 3 2   ? 63.374  80.471  62.033  1.00 30.80  ? 2    A   D "C5'" 1 
ATOM   4731 C  "C4'" . A   C 3 2   ? 62.384  81.561  62.181  1.00 39.10  ? 2    A   D "C4'" 1 
ATOM   4732 O  "O4'" . A   C 3 2   ? 62.904  82.541  63.097  1.00 41.77  ? 2    A   D "O4'" 1 
ATOM   4733 C  "C3'" . A   C 3 2   ? 62.201  82.328  60.893  1.00 41.75  ? 2    A   D "C3'" 1 
ATOM   4734 O  "O3'" . A   C 3 2   ? 61.185  81.673  60.179  1.00 40.17  ? 2    A   D "O3'" 1 
ATOM   4735 C  "C2'" . A   C 3 2   ? 61.716  83.688  61.365  1.00 45.10  ? 2    A   D "C2'" 1 
ATOM   4736 O  "O2'" . A   C 3 2   ? 60.332  83.726  61.608  1.00 56.97  ? 2    A   D "O2'" 1 
ATOM   4737 C  "C1'" . A   C 3 2   ? 62.453  83.825  62.693  1.00 48.06  ? 2    A   D "C1'" 1 
ATOM   4738 N  N9    . A   C 3 2   ? 63.549  84.777  62.750  1.00 49.96  ? 2    A   D N9    1 
ATOM   4739 C  C8    . A   C 3 2   ? 64.743  84.633  63.385  1.00 57.10  ? 2    A   D C8    1 
ATOM   4740 N  N7    . A   C 3 2   ? 65.510  85.685  63.318  1.00 56.98  ? 2    A   D N7    1 
ATOM   4741 C  C5    . A   C 3 2   ? 64.777  86.572  62.569  1.00 58.43  ? 2    A   D C5    1 
ATOM   4742 C  C6    . A   C 3 2   ? 65.049  87.862  62.134  1.00 64.18  ? 2    A   D C6    1 
ATOM   4743 N  N6    . A   C 3 2   ? 66.198  88.503  62.389  1.00 72.51  ? 2    A   D N6    1 
ATOM   4744 N  N1    . A   C 3 2   ? 64.102  88.484  61.409  1.00 64.36  ? 2    A   D N1    1 
ATOM   4745 C  C2    . A   C 3 2   ? 62.967  87.822  61.140  1.00 65.39  ? 2    A   D C2    1 
ATOM   4746 N  N3    . A   C 3 2   ? 62.606  86.594  61.490  1.00 59.69  ? 2    A   D N3    1 
ATOM   4747 C  C4    . A   C 3 2   ? 63.567  86.023  62.209  1.00 54.12  ? 2    A   D C4    1 
HETATM 4748 N  N1    . 5MU C 3 3   ? 63.524  85.821  58.298  1.00 38.96  ? 1    5MU D N1    1 
HETATM 4749 C  C2    . 5MU C 3 3   ? 64.180  87.031  58.204  1.00 39.18  ? 1    5MU D C2    1 
HETATM 4750 N  N3    . 5MU C 3 3   ? 65.434  87.068  58.773  1.00 45.35  ? 1    5MU D N3    1 
HETATM 4751 C  C4    . 5MU C 3 3   ? 66.097  86.036  59.428  1.00 46.01  ? 1    5MU D C4    1 
HETATM 4752 C  C5    . 5MU C 3 3   ? 65.389  84.810  59.449  1.00 45.08  ? 1    5MU D C5    1 
HETATM 4753 C  C5M   . 5MU C 3 3   ? 66.054  83.649  60.118  1.00 44.01  ? 1    5MU D C5M   1 
HETATM 4754 C  C6    . 5MU C 3 3   ? 64.159  84.732  58.877  1.00 42.02  ? 1    5MU D C6    1 
HETATM 4755 O  O2    . 5MU C 3 3   ? 63.692  88.006  57.688  1.00 40.72  ? 1    5MU D O2    1 
HETATM 4756 O  O4    . 5MU C 3 3   ? 67.199  86.240  59.975  1.00 46.20  ? 1    5MU D O4    1 
HETATM 4757 C  "C1'" . 5MU C 3 3   ? 62.109  85.758  57.866  1.00 42.97  ? 1    5MU D "C1'" 1 
HETATM 4758 C  "C2'" . 5MU C 3 3   ? 61.682  85.906  56.408  1.00 38.33  ? 1    5MU D "C2'" 1 
HETATM 4759 O  "O2'" . 5MU C 3 3   ? 60.710  86.921  56.370  0.00 42.08  ? 1    5MU D "O2'" 1 
HETATM 4760 C  "C3'" . 5MU C 3 3   ? 61.154  84.492  56.131  1.00 43.87  ? 1    5MU D "C3'" 1 
HETATM 4761 C  "C4'" . 5MU C 3 3   ? 60.468  84.161  57.419  1.00 43.10  ? 1    5MU D "C4'" 1 
HETATM 4762 O  "O3'" . 5MU C 3 3   ? 60.280  83.924  55.175  1.00 43.32  ? 1    5MU D "O3'" 1 
HETATM 4763 O  "O4'" . 5MU C 3 3   ? 61.522  84.549  58.333  1.00 51.34  ? 1    5MU D "O4'" 1 
HETATM 4764 C  "C5'" . 5MU C 3 3   ? 60.196  82.699  57.573  1.00 41.44  ? 1    5MU D "C5'" 1 
HETATM 4765 O  "O5'" . 5MU C 3 3   ? 61.422  81.995  57.722  1.00 40.78  ? 1    5MU D "O5'" 1 
HETATM 4766 P  P     . 5MU C 3 3   ? 61.541  80.886  58.846  1.00 47.76  ? 1    5MU D P     1 
HETATM 4767 O  OP1   . 5MU C 3 3   ? 60.446  79.918  58.594  1.00 46.24  ? 1    5MU D OP1   1 
HETATM 4768 O  OP2   . 5MU C 3 3   ? 62.937  80.402  58.968  1.00 48.74  ? 1    5MU D OP2   1 
ATOM   4769 N  N     . PRO D 4 4   ? -15.291 73.419  82.603  1.00 202.44 ? 4    PRO A N     1 
ATOM   4770 C  CA    . PRO D 4 4   ? -16.322 73.348  81.537  1.00 202.01 ? 4    PRO A CA    1 
ATOM   4771 C  C     . PRO D 4 4   ? -16.690 74.756  81.065  1.00 201.32 ? 4    PRO A C     1 
ATOM   4772 O  O     . PRO D 4 4   ? -16.760 75.034  79.863  1.00 200.96 ? 4    PRO A O     1 
ATOM   4773 C  CB    . PRO D 4 4   ? -17.538 72.654  82.142  1.00 202.44 ? 4    PRO A CB    1 
ATOM   4774 C  CG    . PRO D 4 4   ? -16.921 71.904  83.337  1.00 202.44 ? 4    PRO A CG    1 
ATOM   4775 C  CD    . PRO D 4 4   ? -15.817 72.836  83.851  1.00 202.45 ? 4    PRO A CD    1 
ATOM   4776 N  N     . GLU D 4 5   ? -16.922 75.633  82.037  1.00 200.39 ? 5    GLU A N     1 
ATOM   4777 C  CA    . GLU D 4 5   ? -17.289 77.023  81.791  1.00 198.63 ? 5    GLU A CA    1 
ATOM   4778 C  C     . GLU D 4 5   ? -16.260 77.959  82.443  1.00 197.17 ? 5    GLU A C     1 
ATOM   4779 O  O     . GLU D 4 5   ? -15.290 77.503  83.061  1.00 198.15 ? 5    GLU A O     1 
ATOM   4780 C  CB    . GLU D 4 5   ? -18.678 77.301  82.381  1.00 198.59 ? 5    GLU A CB    1 
ATOM   4781 C  CG    . GLU D 4 5   ? -18.754 77.080  83.893  1.00 198.04 ? 5    GLU A CG    1 
ATOM   4782 C  CD    . GLU D 4 5   ? -20.111 77.423  84.482  1.00 197.82 ? 5    GLU A CD    1 
ATOM   4783 O  OE1   . GLU D 4 5   ? -21.105 76.769  84.104  1.00 198.61 ? 5    GLU A OE1   1 
ATOM   4784 O  OE2   . GLU D 4 5   ? -20.182 78.343  85.325  1.00 197.11 ? 5    GLU A OE2   1 
ATOM   4785 N  N     . THR D 4 6   ? -16.477 79.266  82.299  1.00 193.57 ? 6    THR A N     1 
ATOM   4786 C  CA    . THR D 4 6   ? -15.592 80.273  82.885  1.00 188.35 ? 6    THR A CA    1 
ATOM   4787 C  C     . THR D 4 6   ? -16.359 81.585  83.117  1.00 184.27 ? 6    THR A C     1 
ATOM   4788 O  O     . THR D 4 6   ? -17.434 81.803  82.553  1.00 183.96 ? 6    THR A O     1 
ATOM   4789 C  CB    . THR D 4 6   ? -14.358 80.540  81.978  1.00 188.40 ? 6    THR A CB    1 
ATOM   4790 O  OG1   . THR D 4 6   ? -13.738 79.296  81.629  1.00 187.66 ? 6    THR A OG1   1 
ATOM   4791 C  CG2   . THR D 4 6   ? -13.333 81.391  82.712  1.00 188.28 ? 6    THR A CG2   1 
ATOM   4792 N  N     . ARG D 4 7   ? -15.810 82.443  83.969  1.00 178.53 ? 7    ARG A N     1 
ATOM   4793 C  CA    . ARG D 4 7   ? -16.422 83.724  84.285  1.00 172.05 ? 7    ARG A CA    1 
ATOM   4794 C  C     . ARG D 4 7   ? -16.248 84.714  83.143  1.00 167.96 ? 7    ARG A C     1 
ATOM   4795 O  O     . ARG D 4 7   ? -15.174 84.833  82.568  1.00 167.86 ? 7    ARG A O     1 
ATOM   4796 C  CB    . ARG D 4 7   ? -15.825 84.290  85.578  1.00 172.00 ? 7    ARG A CB    1 
ATOM   4797 C  CG    . ARG D 4 7   ? -14.310 84.156  85.714  1.00 171.32 ? 7    ARG A CG    1 
ATOM   4798 C  CD    . ARG D 4 7   ? -13.870 82.703  85.655  1.00 170.29 ? 7    ARG A CD    1 
ATOM   4799 N  NE    . ARG D 4 7   ? -14.788 81.831  86.385  1.00 169.94 ? 7    ARG A NE    1 
ATOM   4800 C  CZ    . ARG D 4 7   ? -14.781 80.504  86.310  1.00 170.01 ? 7    ARG A CZ    1 
ATOM   4801 N  NH1   . ARG D 4 7   ? -13.901 79.885  85.531  1.00 170.28 ? 7    ARG A NH1   1 
ATOM   4802 N  NH2   . ARG D 4 7   ? -15.652 79.792  87.017  1.00 169.69 ? 7    ARG A NH2   1 
ATOM   4803 N  N     . PRO D 4 8   ? -17.314 85.450  82.814  1.00 164.23 ? 8    PRO A N     1 
ATOM   4804 C  CA    . PRO D 4 8   ? -17.372 86.454  81.747  1.00 160.60 ? 8    PRO A CA    1 
ATOM   4805 C  C     . PRO D 4 8   ? -16.055 87.151  81.449  1.00 155.96 ? 8    PRO A C     1 
ATOM   4806 O  O     . PRO D 4 8   ? -15.238 87.359  82.345  1.00 156.30 ? 8    PRO A O     1 
ATOM   4807 C  CB    . PRO D 4 8   ? -18.428 87.421  82.255  1.00 162.61 ? 8    PRO A CB    1 
ATOM   4808 C  CG    . PRO D 4 8   ? -19.396 86.498  82.920  1.00 164.19 ? 8    PRO A CG    1 
ATOM   4809 C  CD    . PRO D 4 8   ? -18.488 85.566  83.697  1.00 164.12 ? 8    PRO A CD    1 
ATOM   4810 N  N     . ASN D 4 9   ? -15.862 87.519  80.186  1.00 149.85 ? 9    ASN A N     1 
ATOM   4811 C  CA    . ASN D 4 9   ? -14.643 88.199  79.768  1.00 144.38 ? 9    ASN A CA    1 
ATOM   4812 C  C     . ASN D 4 9   ? -14.647 88.559  78.293  1.00 141.92 ? 9    ASN A C     1 
ATOM   4813 O  O     . ASN D 4 9   ? -14.869 87.697  77.448  1.00 143.84 ? 9    ASN A O     1 
ATOM   4814 C  CB    . ASN D 4 9   ? -13.437 87.321  80.032  1.00 140.87 ? 9    ASN A CB    1 
ATOM   4815 C  CG    . ASN D 4 9   ? -12.159 87.993  79.641  1.00 136.93 ? 9    ASN A CG    1 
ATOM   4816 O  OD1   . ASN D 4 9   ? -12.019 88.483  78.522  1.00 134.43 ? 9    ASN A OD1   1 
ATOM   4817 N  ND2   . ASN D 4 9   ? -11.213 88.030  80.562  1.00 136.45 ? 9    ASN A ND2   1 
ATOM   4818 N  N     . HIS D 4 10  ? -14.360 89.820  77.984  1.00 137.36 ? 10   HIS A N     1 
ATOM   4819 C  CA    . HIS D 4 10  ? -14.342 90.292  76.598  1.00 133.17 ? 10   HIS A CA    1 
ATOM   4820 C  C     . HIS D 4 10  ? -13.402 89.522  75.663  1.00 128.38 ? 10   HIS A C     1 
ATOM   4821 O  O     . HIS D 4 10  ? -13.238 89.883  74.494  1.00 126.80 ? 10   HIS A O     1 
ATOM   4822 C  CB    . HIS D 4 10  ? -13.991 91.782  76.564  1.00 136.51 ? 10   HIS A CB    1 
ATOM   4823 C  CG    . HIS D 4 10  ? -15.172 92.689  76.736  1.00 138.55 ? 10   HIS A CG    1 
ATOM   4824 N  ND1   . HIS D 4 10  ? -16.141 92.842  75.767  1.00 139.16 ? 10   HIS A ND1   1 
ATOM   4825 C  CD2   . HIS D 4 10  ? -15.532 93.501  77.758  1.00 139.66 ? 10   HIS A CD2   1 
ATOM   4826 C  CE1   . HIS D 4 10  ? -17.046 93.710  76.184  1.00 139.29 ? 10   HIS A CE1   1 
ATOM   4827 N  NE2   . HIS D 4 10  ? -16.700 94.125  77.389  1.00 139.72 ? 10   HIS A NE2   1 
ATOM   4828 N  N     . THR D 4 11  ? -12.796 88.460  76.182  1.00 122.15 ? 11   THR A N     1 
ATOM   4829 C  CA    . THR D 4 11  ? -11.881 87.627  75.413  1.00 115.25 ? 11   THR A CA    1 
ATOM   4830 C  C     . THR D 4 11  ? -11.930 86.205  75.967  1.00 112.29 ? 11   THR A C     1 
ATOM   4831 O  O     . THR D 4 11  ? -12.287 86.004  77.124  1.00 111.87 ? 11   THR A O     1 
ATOM   4832 C  CB    . THR D 4 11  ? -10.454 88.195  75.488  1.00 112.98 ? 11   THR A CB    1 
ATOM   4833 O  OG1   . THR D 4 11  ? -10.402 89.422  74.755  1.00 109.51 ? 11   THR A OG1   1 
ATOM   4834 C  CG2   . THR D 4 11  ? -9.452  87.234  74.904  1.00 113.40 ? 11   THR A CG2   1 
ATOM   4835 N  N     . ILE D 4 12  ? -11.589 85.219  75.143  1.00 109.38 ? 12   ILE A N     1 
ATOM   4836 C  CA    . ILE D 4 12  ? -11.630 83.829  75.587  1.00 107.96 ? 12   ILE A CA    1 
ATOM   4837 C  C     . ILE D 4 12  ? -10.334 83.078  75.337  1.00 105.44 ? 12   ILE A C     1 
ATOM   4838 O  O     . ILE D 4 12  ? -9.599  83.371  74.395  1.00 104.85 ? 12   ILE A O     1 
ATOM   4839 C  CB    . ILE D 4 12  ? -12.763 83.049  74.893  1.00 109.36 ? 12   ILE A CB    1 
ATOM   4840 C  CG1   . ILE D 4 12  ? -12.337 82.647  73.478  1.00 109.57 ? 12   ILE A CG1   1 
ATOM   4841 C  CG2   . ILE D 4 12  ? -14.012 83.915  74.833  1.00 111.60 ? 12   ILE A CG2   1 
ATOM   4842 C  CD1   . ILE D 4 12  ? -13.355 81.820  72.738  1.00 107.74 ? 12   ILE A CD1   1 
ATOM   4843 N  N     . TYR D 4 13  ? -10.085 82.083  76.179  1.00 102.75 ? 13   TYR A N     1 
ATOM   4844 C  CA    . TYR D 4 13  ? -8.880  81.272  76.094  1.00 101.69 ? 13   TYR A CA    1 
ATOM   4845 C  C     . TYR D 4 13  ? -9.147  79.915  75.471  1.00 100.36 ? 13   TYR A C     1 
ATOM   4846 O  O     . TYR D 4 13  ? -9.955  79.139  75.974  1.00 100.55 ? 13   TYR A O     1 
ATOM   4847 C  CB    . TYR D 4 13  ? -8.292  81.123  77.496  1.00 102.14 ? 13   TYR A CB    1 
ATOM   4848 C  CG    . TYR D 4 13  ? -7.223  80.072  77.660  1.00 101.96 ? 13   TYR A CG    1 
ATOM   4849 C  CD1   . TYR D 4 13  ? -7.564  78.739  77.879  1.00 103.19 ? 13   TYR A CD1   1 
ATOM   4850 C  CD2   . TYR D 4 13  ? -5.876  80.422  77.692  1.00 101.04 ? 13   TYR A CD2   1 
ATOM   4851 C  CE1   . TYR D 4 13  ? -6.594  77.782  78.143  1.00 104.60 ? 13   TYR A CE1   1 
ATOM   4852 C  CE2   . TYR D 4 13  ? -4.898  79.473  77.952  1.00 103.87 ? 13   TYR A CE2   1 
ATOM   4853 C  CZ    . TYR D 4 13  ? -5.263  78.154  78.183  1.00 104.98 ? 13   TYR A CZ    1 
ATOM   4854 O  OH    . TYR D 4 13  ? -4.304  77.209  78.483  1.00 106.69 ? 13   TYR A OH    1 
ATOM   4855 N  N     . ILE D 4 14  ? -8.443  79.631  74.383  1.00 99.18  ? 14   ILE A N     1 
ATOM   4856 C  CA    . ILE D 4 14  ? -8.611  78.384  73.655  1.00 100.70 ? 14   ILE A CA    1 
ATOM   4857 C  C     . ILE D 4 14  ? -7.306  77.596  73.588  1.00 103.97 ? 14   ILE A C     1 
ATOM   4858 O  O     . ILE D 4 14  ? -6.250  78.167  73.316  1.00 106.68 ? 14   ILE A O     1 
ATOM   4859 C  CB    . ILE D 4 14  ? -9.071  78.658  72.216  1.00 99.06  ? 14   ILE A CB    1 
ATOM   4860 C  CG1   . ILE D 4 14  ? -10.119 79.771  72.192  1.00 99.09  ? 14   ILE A CG1   1 
ATOM   4861 C  CG2   . ILE D 4 14  ? -9.661  77.401  71.626  1.00 101.36 ? 14   ILE A CG2   1 
ATOM   4862 C  CD1   . ILE D 4 14  ? -9.590  81.144  72.540  1.00 98.78  ? 14   ILE A CD1   1 
ATOM   4863 N  N     . ASN D 4 15  ? -7.374  76.284  73.801  1.00 106.15 ? 15   ASN A N     1 
ATOM   4864 C  CA    . ASN D 4 15  ? -6.168  75.460  73.766  1.00 109.75 ? 15   ASN A CA    1 
ATOM   4865 C  C     . ASN D 4 15  ? -6.275  74.168  72.960  1.00 112.99 ? 15   ASN A C     1 
ATOM   4866 O  O     . ASN D 4 15  ? -7.326  73.838  72.419  1.00 114.29 ? 15   ASN A O     1 
ATOM   4867 C  CB    . ASN D 4 15  ? -5.748  75.130  75.184  1.00 109.59 ? 15   ASN A CB    1 
ATOM   4868 C  CG    . ASN D 4 15  ? -6.917  74.725  76.039  1.00 111.92 ? 15   ASN A CG    1 
ATOM   4869 O  OD1   . ASN D 4 15  ? -7.834  75.517  76.267  1.00 112.64 ? 15   ASN A OD1   1 
ATOM   4870 N  ND2   . ASN D 4 15  ? -6.904  73.485  76.514  1.00 113.81 ? 15   ASN A ND2   1 
ATOM   4871 N  N     . ASN D 4 16  ? -5.161  73.444  72.901  1.00 116.38 ? 16   ASN A N     1 
ATOM   4872 C  CA    . ASN D 4 16  ? -5.032  72.186  72.164  1.00 119.89 ? 16   ASN A CA    1 
ATOM   4873 C  C     . ASN D 4 16  ? -5.206  72.415  70.668  1.00 122.68 ? 16   ASN A C     1 
ATOM   4874 O  O     . ASN D 4 16  ? -6.327  72.443  70.157  1.00 123.22 ? 16   ASN A O     1 
ATOM   4875 C  CB    . ASN D 4 16  ? -6.046  71.145  72.648  1.00 120.28 ? 16   ASN A CB    1 
ATOM   4876 C  CG    . ASN D 4 16  ? -5.621  69.720  72.303  1.00 121.65 ? 16   ASN A CG    1 
ATOM   4877 O  OD1   . ASN D 4 16  ? -6.369  68.763  72.518  1.00 121.39 ? 16   ASN A OD1   1 
ATOM   4878 N  ND2   . ASN D 4 16  ? -4.407  69.577  71.774  1.00 119.52 ? 16   ASN A ND2   1 
ATOM   4879 N  N     . LEU D 4 17  ? -4.086  72.587  69.972  1.00 125.02 ? 17   LEU A N     1 
ATOM   4880 C  CA    . LEU D 4 17  ? -4.107  72.832  68.534  1.00 128.44 ? 17   LEU A CA    1 
ATOM   4881 C  C     . LEU D 4 17  ? -2.836  72.309  67.859  1.00 132.28 ? 17   LEU A C     1 
ATOM   4882 O  O     . LEU D 4 17  ? -1.930  71.811  68.524  1.00 132.14 ? 17   LEU A O     1 
ATOM   4883 C  CB    . LEU D 4 17  ? -4.256  74.334  68.266  1.00 125.00 ? 17   LEU A CB    1 
ATOM   4884 C  CG    . LEU D 4 17  ? -5.414  75.072  68.952  1.00 121.64 ? 17   LEU A CG    1 
ATOM   4885 C  CD1   . LEU D 4 17  ? -5.046  75.438  70.368  1.00 118.91 ? 17   LEU A CD1   1 
ATOM   4886 C  CD2   . LEU D 4 17  ? -5.724  76.333  68.187  1.00 121.15 ? 17   LEU A CD2   1 
ATOM   4887 N  N     . ASN D 4 18  ? -2.773  72.408  66.535  1.00 137.53 ? 18   ASN A N     1 
ATOM   4888 C  CA    . ASN D 4 18  ? -1.596  71.942  65.816  1.00 143.50 ? 18   ASN A CA    1 
ATOM   4889 C  C     . ASN D 4 18  ? -0.693  73.103  65.476  1.00 146.68 ? 18   ASN A C     1 
ATOM   4890 O  O     . ASN D 4 18  ? -0.688  73.610  64.353  1.00 145.75 ? 18   ASN A O     1 
ATOM   4891 C  CB    . ASN D 4 18  ? -1.988  71.194  64.544  1.00 145.30 ? 18   ASN A CB    1 
ATOM   4892 C  CG    . ASN D 4 18  ? -2.341  69.742  64.811  1.00 147.74 ? 18   ASN A CG    1 
ATOM   4893 O  OD1   . ASN D 4 18  ? -1.514  68.963  65.305  1.00 148.70 ? 18   ASN A OD1   1 
ATOM   4894 N  ND2   . ASN D 4 18  ? -3.575  69.367  64.488  1.00 148.00 ? 18   ASN A ND2   1 
ATOM   4895 N  N     . GLU D 4 19  ? 0.071   73.517  66.477  1.00 151.48 ? 19   GLU A N     1 
ATOM   4896 C  CA    . GLU D 4 19  ? 1.011   74.618  66.352  1.00 156.36 ? 19   GLU A CA    1 
ATOM   4897 C  C     . GLU D 4 19  ? 1.738   74.641  65.009  1.00 158.47 ? 19   GLU A C     1 
ATOM   4898 O  O     . GLU D 4 19  ? 2.172   75.700  64.558  1.00 159.59 ? 19   GLU A O     1 
ATOM   4899 C  CB    . GLU D 4 19  ? 2.034   74.568  67.502  1.00 157.08 ? 19   GLU A CB    1 
ATOM   4900 C  CG    . GLU D 4 19  ? 2.690   73.197  67.760  1.00 157.26 ? 19   GLU A CG    1 
ATOM   4901 C  CD    . GLU D 4 19  ? 1.770   72.196  68.464  1.00 156.74 ? 19   GLU A CD    1 
ATOM   4902 O  OE1   . GLU D 4 19  ? 0.864   71.631  67.806  1.00 154.42 ? 19   GLU A OE1   1 
ATOM   4903 O  OE2   . GLU D 4 19  ? 1.959   71.978  69.685  1.00 155.89 ? 19   GLU A OE2   1 
ATOM   4904 N  N     . LYS D 4 20  ? 1.862   73.478  64.373  1.00 160.22 ? 20   LYS A N     1 
ATOM   4905 C  CA    . LYS D 4 20  ? 2.544   73.373  63.086  1.00 161.93 ? 20   LYS A CA    1 
ATOM   4906 C  C     . LYS D 4 20  ? 2.195   74.569  62.206  1.00 163.90 ? 20   LYS A C     1 
ATOM   4907 O  O     . LYS D 4 20  ? 2.985   74.985  61.352  1.00 165.11 ? 20   LYS A O     1 
ATOM   4908 C  CB    . LYS D 4 20  ? 2.145   72.077  62.373  1.00 160.51 ? 20   LYS A CB    1 
ATOM   4909 C  CG    . LYS D 4 20  ? 2.418   70.804  63.157  1.00 158.45 ? 20   LYS A CG    1 
ATOM   4910 C  CD    . LYS D 4 20  ? 1.530   70.707  64.386  1.00 156.94 ? 20   LYS A CD    1 
ATOM   4911 C  CE    . LYS D 4 20  ? 1.721   69.381  65.086  1.00 157.16 ? 20   LYS A CE    1 
ATOM   4912 N  NZ    . LYS D 4 20  ? 3.156   69.132  65.379  1.00 156.67 ? 20   LYS A NZ    1 
ATOM   4913 N  N     . ILE D 4 21  ? 1.006   75.119  62.436  1.00 164.76 ? 21   ILE A N     1 
ATOM   4914 C  CA    . ILE D 4 21  ? 0.506   76.269  61.692  1.00 166.04 ? 21   ILE A CA    1 
ATOM   4915 C  C     . ILE D 4 21  ? 1.373   77.511  61.861  1.00 166.58 ? 21   ILE A C     1 
ATOM   4916 O  O     . ILE D 4 21  ? 2.345   77.509  62.616  1.00 165.87 ? 21   ILE A O     1 
ATOM   4917 C  CB    . ILE D 4 21  ? -0.917  76.613  62.141  1.00 166.14 ? 21   ILE A CB    1 
ATOM   4918 C  CG1   . ILE D 4 21  ? -0.945  76.745  63.661  1.00 167.77 ? 21   ILE A CG1   1 
ATOM   4919 C  CG2   . ILE D 4 21  ? -1.884  75.532  61.696  1.00 165.85 ? 21   ILE A CG2   1 
ATOM   4920 C  CD1   . ILE D 4 21  ? -2.326  76.902  64.231  1.00 169.94 ? 21   ILE A CD1   1 
ATOM   4921 N  N     . LYS D 4 22  ? 1.018   78.572  61.143  1.00 168.41 ? 22   LYS A N     1 
ATOM   4922 C  CA    . LYS D 4 22  ? 1.758   79.823  61.227  1.00 170.54 ? 22   LYS A CA    1 
ATOM   4923 C  C     . LYS D 4 22  ? 1.004   80.792  62.119  1.00 170.20 ? 22   LYS A C     1 
ATOM   4924 O  O     . LYS D 4 22  ? -0.195  81.006  61.944  1.00 169.83 ? 22   LYS A O     1 
ATOM   4925 C  CB    . LYS D 4 22  ? 1.942   80.474  59.844  1.00 173.30 ? 22   LYS A CB    1 
ATOM   4926 C  CG    . LYS D 4 22  ? 2.760   79.670  58.824  1.00 176.87 ? 22   LYS A CG    1 
ATOM   4927 C  CD    . LYS D 4 22  ? 3.171   80.519  57.593  1.00 177.41 ? 22   LYS A CD    1 
ATOM   4928 C  CE    . LYS D 4 22  ? 1.976   81.049  56.788  1.00 177.54 ? 22   LYS A CE    1 
ATOM   4929 N  NZ    . LYS D 4 22  ? 2.382   81.828  55.575  1.00 175.04 ? 22   LYS A NZ    1 
ATOM   4930 N  N     . LYS D 4 23  ? 1.718   81.360  63.085  1.00 170.30 ? 23   LYS A N     1 
ATOM   4931 C  CA    . LYS D 4 23  ? 1.146   82.335  64.003  1.00 170.39 ? 23   LYS A CA    1 
ATOM   4932 C  C     . LYS D 4 23  ? 0.354   83.287  63.119  1.00 169.15 ? 23   LYS A C     1 
ATOM   4933 O  O     . LYS D 4 23  ? -0.839  83.519  63.324  1.00 169.85 ? 23   LYS A O     1 
ATOM   4934 C  CB    . LYS D 4 23  ? 2.278   83.080  64.724  1.00 171.98 ? 23   LYS A CB    1 
ATOM   4935 C  CG    . LYS D 4 23  ? 1.845   84.158  65.707  1.00 173.94 ? 23   LYS A CG    1 
ATOM   4936 C  CD    . LYS D 4 23  ? 3.050   84.693  66.476  1.00 175.16 ? 23   LYS A CD    1 
ATOM   4937 C  CE    . LYS D 4 23  ? 2.668   85.810  67.438  1.00 175.83 ? 23   LYS A CE    1 
ATOM   4938 N  NZ    . LYS D 4 23  ? 2.159   87.021  66.730  1.00 176.40 ? 23   LYS A NZ    1 
ATOM   4939 N  N     . ASP D 4 24  ? 1.037   83.809  62.110  1.00 166.90 ? 24   ASP A N     1 
ATOM   4940 C  CA    . ASP D 4 24  ? 0.432   84.720  61.163  1.00 163.68 ? 24   ASP A CA    1 
ATOM   4941 C  C     . ASP D 4 24  ? -0.751  84.000  60.532  1.00 159.83 ? 24   ASP A C     1 
ATOM   4942 O  O     . ASP D 4 24  ? -1.842  84.553  60.426  1.00 159.16 ? 24   ASP A O     1 
ATOM   4943 C  CB    . ASP D 4 24  ? 1.457   85.095  60.094  1.00 167.09 ? 24   ASP A CB    1 
ATOM   4944 C  CG    . ASP D 4 24  ? 1.088   86.358  59.349  1.00 170.02 ? 24   ASP A CG    1 
ATOM   4945 O  OD1   . ASP D 4 24  ? 1.031   87.430  59.991  1.00 171.60 ? 24   ASP A OD1   1 
ATOM   4946 O  OD2   . ASP D 4 24  ? 0.857   86.279  58.123  1.00 173.02 ? 24   ASP A OD2   1 
ATOM   4947 N  N     . GLU D 4 25  ? -0.529  82.755  60.127  1.00 155.16 ? 25   GLU A N     1 
ATOM   4948 C  CA    . GLU D 4 25  ? -1.585  81.970  59.513  1.00 152.07 ? 25   GLU A CA    1 
ATOM   4949 C  C     . GLU D 4 25  ? -2.766  81.774  60.436  1.00 150.28 ? 25   GLU A C     1 
ATOM   4950 O  O     . GLU D 4 25  ? -3.861  82.246  60.163  1.00 149.30 ? 25   GLU A O     1 
ATOM   4951 C  CB    . GLU D 4 25  ? -1.076  80.595  59.094  1.00 152.48 ? 25   GLU A CB    1 
ATOM   4952 C  CG    . GLU D 4 25  ? -2.203  79.641  58.716  1.00 153.81 ? 25   GLU A CG    1 
ATOM   4953 C  CD    . GLU D 4 25  ? -1.727  78.369  58.034  1.00 154.65 ? 25   GLU A CD    1 
ATOM   4954 O  OE1   . GLU D 4 25  ? -2.595  77.559  57.641  1.00 156.01 ? 25   GLU A OE1   1 
ATOM   4955 O  OE2   . GLU D 4 25  ? -0.501  78.175  57.887  1.00 154.44 ? 25   GLU A OE2   1 
ATOM   4956 N  N     . LEU D 4 26  ? -2.545  81.058  61.528  1.00 149.38 ? 26   LEU A N     1 
ATOM   4957 C  CA    . LEU D 4 26  ? -3.621  80.793  62.463  1.00 149.74 ? 26   LEU A CA    1 
ATOM   4958 C  C     . LEU D 4 26  ? -4.422  82.025  62.846  1.00 148.91 ? 26   LEU A C     1 
ATOM   4959 O  O     . LEU D 4 26  ? -5.636  81.941  63.019  1.00 149.09 ? 26   LEU A O     1 
ATOM   4960 C  CB    . LEU D 4 26  ? -3.087  80.136  63.731  1.00 150.95 ? 26   LEU A CB    1 
ATOM   4961 C  CG    . LEU D 4 26  ? -4.190  79.909  64.771  1.00 151.65 ? 26   LEU A CG    1 
ATOM   4962 C  CD1   . LEU D 4 26  ? -5.317  79.083  64.163  1.00 151.43 ? 26   LEU A CD1   1 
ATOM   4963 C  CD2   . LEU D 4 26  ? -3.614  79.218  65.992  1.00 151.82 ? 26   LEU A CD2   1 
ATOM   4964 N  N     . LYS D 4 27  ? -3.751  83.163  62.986  1.00 148.39 ? 27   LYS A N     1 
ATOM   4965 C  CA    . LYS D 4 27  ? -4.446  84.390  63.352  1.00 149.00 ? 27   LYS A CA    1 
ATOM   4966 C  C     . LYS D 4 27  ? -5.582  84.717  62.381  1.00 149.57 ? 27   LYS A C     1 
ATOM   4967 O  O     . LYS D 4 27  ? -6.640  85.200  62.794  1.00 150.03 ? 27   LYS A O     1 
ATOM   4968 C  CB    . LYS D 4 27  ? -3.468  85.563  63.424  1.00 149.32 ? 27   LYS A CB    1 
ATOM   4969 C  CG    . LYS D 4 27  ? -2.558  85.525  64.640  1.00 151.51 ? 27   LYS A CG    1 
ATOM   4970 C  CD    . LYS D 4 27  ? -1.756  86.816  64.793  1.00 153.11 ? 27   LYS A CD    1 
ATOM   4971 C  CE    . LYS D 4 27  ? -2.660  88.024  65.037  1.00 153.86 ? 27   LYS A CE    1 
ATOM   4972 N  NZ    . LYS D 4 27  ? -1.882  89.287  65.205  1.00 152.96 ? 27   LYS A NZ    1 
ATOM   4973 N  N     . LYS D 4 28  ? -5.370  84.457  61.092  1.00 149.54 ? 28   LYS A N     1 
ATOM   4974 C  CA    . LYS D 4 28  ? -6.410  84.724  60.102  1.00 147.08 ? 28   LYS A CA    1 
ATOM   4975 C  C     . LYS D 4 28  ? -7.416  83.572  60.049  1.00 144.25 ? 28   LYS A C     1 
ATOM   4976 O  O     . LYS D 4 28  ? -8.609  83.796  59.830  1.00 144.21 ? 28   LYS A O     1 
ATOM   4977 C  CB    . LYS D 4 28  ? -5.797  84.982  58.711  1.00 148.09 ? 28   LYS A CB    1 
ATOM   4978 C  CG    . LYS D 4 28  ? -4.723  83.998  58.257  1.00 148.62 ? 28   LYS A CG    1 
ATOM   4979 C  CD    . LYS D 4 28  ? -4.362  84.232  56.793  1.00 150.96 ? 28   LYS A CD    1 
ATOM   4980 C  CE    . LYS D 4 28  ? -3.176  83.385  56.333  1.00 152.70 ? 28   LYS A CE    1 
ATOM   4981 N  NZ    . LYS D 4 28  ? -1.864  83.880  56.851  1.00 153.59 ? 28   LYS A NZ    1 
ATOM   4982 N  N     . SER D 4 29  ? -6.936  82.349  60.269  1.00 141.30 ? 29   SER A N     1 
ATOM   4983 C  CA    . SER D 4 29  ? -7.804  81.175  60.266  1.00 138.95 ? 29   SER A CA    1 
ATOM   4984 C  C     . SER D 4 29  ? -8.645  81.225  61.533  1.00 138.55 ? 29   SER A C     1 
ATOM   4985 O  O     . SER D 4 29  ? -8.981  80.192  62.118  1.00 137.23 ? 29   SER A O     1 
ATOM   4986 C  CB    . SER D 4 29  ? -6.983  79.890  60.267  1.00 138.30 ? 29   SER A CB    1 
ATOM   4987 O  OG    . SER D 4 29  ? -6.516  79.605  61.571  1.00 135.87 ? 29   SER A OG    1 
ATOM   4988 N  N     . LEU D 4 30  ? -8.959  82.447  61.952  1.00 138.11 ? 30   LEU A N     1 
ATOM   4989 C  CA    . LEU D 4 30  ? -9.763  82.711  63.135  1.00 137.63 ? 30   LEU A CA    1 
ATOM   4990 C  C     . LEU D 4 30  ? -10.359 84.094  62.972  1.00 139.08 ? 30   LEU A C     1 
ATOM   4991 O  O     . LEU D 4 30  ? -11.524 84.308  63.285  1.00 139.86 ? 30   LEU A O     1 
ATOM   4992 C  CB    . LEU D 4 30  ? -8.906  82.690  64.397  1.00 134.74 ? 30   LEU A CB    1 
ATOM   4993 C  CG    . LEU D 4 30  ? -8.186  81.395  64.755  1.00 132.59 ? 30   LEU A CG    1 
ATOM   4994 C  CD1   . LEU D 4 30  ? -7.293  81.644  65.953  1.00 129.75 ? 30   LEU A CD1   1 
ATOM   4995 C  CD2   . LEU D 4 30  ? -9.198  80.303  65.043  1.00 131.70 ? 30   LEU A CD2   1 
ATOM   4996 N  N     . HIS D 4 31  ? -9.544  85.026  62.482  0.50 141.14 ? 31   HIS A N     1 
ATOM   4997 C  CA    . HIS D 4 31  ? -9.970  86.406  62.270  0.50 143.94 ? 31   HIS A CA    1 
ATOM   4998 C  C     . HIS D 4 31  ? -11.459 86.509  61.979  0.50 146.79 ? 31   HIS A C     1 
ATOM   4999 O  O     . HIS D 4 31  ? -12.146 87.381  62.506  0.50 146.59 ? 31   HIS A O     1 
ATOM   5000 C  CB    . HIS D 4 31  ? -9.191  87.028  61.112  0.50 143.29 ? 31   HIS A CB    1 
ATOM   5001 C  CG    . HIS D 4 31  ? -9.843  88.247  60.541  0.50 143.13 ? 31   HIS A CG    1 
ATOM   5002 N  ND1   . HIS D 4 31  ? -10.118 89.367  61.295  0.50 142.77 ? 31   HIS A ND1   1 
ATOM   5003 C  CD2   . HIS D 4 31  ? -10.303 88.511  59.295  0.50 143.23 ? 31   HIS A CD2   1 
ATOM   5004 C  CE1   . HIS D 4 31  ? -10.722 90.267  60.540  0.50 142.75 ? 31   HIS A CE1   1 
ATOM   5005 N  NE2   . HIS D 4 31  ? -10.846 89.772  59.322  0.50 142.81 ? 31   HIS A NE2   1 
ATOM   5006 N  N     . ALA D 4 32  ? -11.948 85.616  61.126  1.00 151.11 ? 32   ALA A N     1 
ATOM   5007 C  CA    . ALA D 4 32  ? -13.360 85.592  60.763  1.00 154.55 ? 32   ALA A CA    1 
ATOM   5008 C  C     . ALA D 4 32  ? -14.009 84.313  61.285  1.00 156.23 ? 32   ALA A C     1 
ATOM   5009 O  O     . ALA D 4 32  ? -15.222 84.266  61.503  1.00 156.14 ? 32   ALA A O     1 
ATOM   5010 C  CB    . ALA D 4 32  ? -13.514 85.681  59.244  1.00 155.47 ? 32   ALA A CB    1 
ATOM   5011 N  N     . ILE D 4 33  ? -13.189 83.281  61.479  1.00 157.64 ? 33   ILE A N     1 
ATOM   5012 C  CA    . ILE D 4 33  ? -13.653 81.989  61.978  1.00 158.92 ? 33   ILE A CA    1 
ATOM   5013 C  C     . ILE D 4 33  ? -14.363 82.181  63.306  1.00 160.37 ? 33   ILE A C     1 
ATOM   5014 O  O     . ILE D 4 33  ? -15.262 81.417  63.660  1.00 158.96 ? 33   ILE A O     1 
ATOM   5015 C  CB    . ILE D 4 33  ? -12.475 81.011  62.184  1.00 158.34 ? 33   ILE A CB    1 
ATOM   5016 C  CG1   . ILE D 4 33  ? -11.870 80.634  60.831  1.00 160.23 ? 33   ILE A CG1   1 
ATOM   5017 C  CG2   . ILE D 4 33  ? -12.950 79.756  62.901  1.00 156.20 ? 33   ILE A CG2   1 
ATOM   5018 C  CD1   . ILE D 4 33  ? -11.337 81.810  60.028  1.00 161.48 ? 33   ILE A CD1   1 
ATOM   5019 N  N     . PHE D 4 34  ? -13.946 83.213  64.033  1.00 163.26 ? 34   PHE A N     1 
ATOM   5020 C  CA    . PHE D 4 34  ? -14.524 83.544  65.333  1.00 166.12 ? 34   PHE A CA    1 
ATOM   5021 C  C     . PHE D 4 34  ? -15.105 84.966  65.340  1.00 168.12 ? 34   PHE A C     1 
ATOM   5022 O  O     . PHE D 4 34  ? -14.841 85.747  66.256  1.00 168.79 ? 34   PHE A O     1 
ATOM   5023 C  CB    . PHE D 4 34  ? -13.457 83.406  66.438  1.00 164.66 ? 34   PHE A CB    1 
ATOM   5024 C  CG    . PHE D 4 34  ? -13.258 81.987  66.941  1.00 162.65 ? 34   PHE A CG    1 
ATOM   5025 C  CD1   . PHE D 4 34  ? -14.153 81.420  67.849  1.00 160.84 ? 34   PHE A CD1   1 
ATOM   5026 C  CD2   . PHE D 4 34  ? -12.171 81.225  66.516  1.00 162.11 ? 34   PHE A CD2   1 
ATOM   5027 C  CE1   . PHE D 4 34  ? -13.969 80.119  68.323  1.00 159.41 ? 34   PHE A CE1   1 
ATOM   5028 C  CE2   . PHE D 4 34  ? -11.981 79.921  66.986  1.00 160.57 ? 34   PHE A CE2   1 
ATOM   5029 C  CZ    . PHE D 4 34  ? -12.882 79.370  67.891  1.00 159.29 ? 34   PHE A CZ    1 
ATOM   5030 N  N     . SER D 4 35  ? -15.893 85.296  64.317  1.00 169.96 ? 35   SER A N     1 
ATOM   5031 C  CA    . SER D 4 35  ? -16.513 86.616  64.214  1.00 170.98 ? 35   SER A CA    1 
ATOM   5032 C  C     . SER D 4 35  ? -17.611 86.635  63.160  1.00 172.88 ? 35   SER A C     1 
ATOM   5033 O  O     . SER D 4 35  ? -17.386 87.048  62.025  1.00 172.10 ? 35   SER A O     1 
ATOM   5034 C  CB    . SER D 4 35  ? -15.467 87.677  63.869  1.00 170.22 ? 35   SER A CB    1 
ATOM   5035 O  OG    . SER D 4 35  ? -16.056 88.963  63.808  1.00 167.43 ? 35   SER A OG    1 
ATOM   5036 N  N     . ARG D 4 36  ? -18.796 86.177  63.546  0.70 176.13 ? 36   ARG A N     1 
ATOM   5037 C  CA    . ARG D 4 36  ? -19.956 86.135  62.659  0.70 179.79 ? 36   ARG A CA    1 
ATOM   5038 C  C     . ARG D 4 36  ? -21.160 86.464  63.535  0.70 182.43 ? 36   ARG A C     1 
ATOM   5039 O  O     . ARG D 4 36  ? -22.316 86.389  63.109  0.70 182.03 ? 36   ARG A O     1 
ATOM   5040 C  CB    . ARG D 4 36  ? -20.114 84.736  62.067  0.70 179.28 ? 36   ARG A CB    1 
ATOM   5041 C  CG    . ARG D 4 36  ? -18.842 84.179  61.452  0.70 179.09 ? 36   ARG A CG    1 
ATOM   5042 C  CD    . ARG D 4 36  ? -18.930 82.672  61.343  0.70 178.28 ? 36   ARG A CD    1 
ATOM   5043 N  NE    . ARG D 4 36  ? -19.463 82.097  62.575  0.70 176.84 ? 36   ARG A NE    1 
ATOM   5044 C  CZ    . ARG D 4 36  ? -19.498 80.797  62.843  0.70 176.49 ? 36   ARG A CZ    1 
ATOM   5045 N  NH1   . ARG D 4 36  ? -19.025 79.923  61.964  0.70 176.35 ? 36   ARG A NH1   1 
ATOM   5046 N  NH2   . ARG D 4 36  ? -20.016 80.370  63.986  0.70 176.38 ? 36   ARG A NH2   1 
ATOM   5047 N  N     . PHE D 4 37  ? -20.848 86.827  64.775  1.00 185.92 ? 37   PHE A N     1 
ATOM   5048 C  CA    . PHE D 4 37  ? -21.833 87.175  65.788  1.00 188.26 ? 37   PHE A CA    1 
ATOM   5049 C  C     . PHE D 4 37  ? -21.381 88.425  66.543  1.00 190.02 ? 37   PHE A C     1 
ATOM   5050 O  O     . PHE D 4 37  ? -22.169 89.054  67.256  1.00 190.76 ? 37   PHE A O     1 
ATOM   5051 C  CB    . PHE D 4 37  ? -22.010 86.005  66.768  1.00 188.69 ? 37   PHE A CB    1 
ATOM   5052 C  CG    . PHE D 4 37  ? -20.739 85.219  67.030  1.00 188.40 ? 37   PHE A CG    1 
ATOM   5053 C  CD1   . PHE D 4 37  ? -20.206 84.377  66.051  1.00 188.02 ? 37   PHE A CD1   1 
ATOM   5054 C  CD2   . PHE D 4 37  ? -20.088 85.308  68.256  1.00 187.80 ? 37   PHE A CD2   1 
ATOM   5055 C  CE1   . PHE D 4 37  ? -19.049 83.640  66.291  1.00 186.74 ? 37   PHE A CE1   1 
ATOM   5056 C  CE2   . PHE D 4 37  ? -18.930 84.573  68.503  1.00 187.23 ? 37   PHE A CE2   1 
ATOM   5057 C  CZ    . PHE D 4 37  ? -18.412 83.737  67.518  1.00 186.72 ? 37   PHE A CZ    1 
ATOM   5058 N  N     . GLY D 4 38  ? -20.107 88.778  66.377  1.00 191.60 ? 38   GLY A N     1 
ATOM   5059 C  CA    . GLY D 4 38  ? -19.561 89.949  67.043  1.00 192.66 ? 38   GLY A CA    1 
ATOM   5060 C  C     . GLY D 4 38  ? -18.198 90.381  66.527  1.00 192.96 ? 38   GLY A C     1 
ATOM   5061 O  O     . GLY D 4 38  ? -17.492 89.610  65.871  1.00 192.48 ? 38   GLY A O     1 
ATOM   5062 N  N     . GLN D 4 39  ? -17.837 91.626  66.831  1.00 193.25 ? 39   GLN A N     1 
ATOM   5063 C  CA    . GLN D 4 39  ? -16.559 92.214  66.425  1.00 193.52 ? 39   GLN A CA    1 
ATOM   5064 C  C     . GLN D 4 39  ? -15.374 91.460  67.058  1.00 192.00 ? 39   GLN A C     1 
ATOM   5065 O  O     . GLN D 4 39  ? -15.566 90.469  67.771  1.00 192.85 ? 39   GLN A O     1 
ATOM   5066 C  CB    . GLN D 4 39  ? -16.525 93.693  66.849  1.00 195.69 ? 39   GLN A CB    1 
ATOM   5067 C  CG    . GLN D 4 39  ? -15.307 94.494  66.376  1.00 198.99 ? 39   GLN A CG    1 
ATOM   5068 C  CD    . GLN D 4 39  ? -15.054 95.751  67.212  1.00 201.05 ? 39   GLN A CD    1 
ATOM   5069 O  OE1   . GLN D 4 39  ? -15.927 96.610  67.352  1.00 202.44 ? 39   GLN A OE1   1 
ATOM   5070 N  NE2   . GLN D 4 39  ? -13.849 95.859  67.769  1.00 201.88 ? 39   GLN A NE2   1 
ATOM   5071 N  N     . ILE D 4 40  ? -14.158 91.939  66.792  1.00 188.64 ? 40   ILE A N     1 
ATOM   5072 C  CA    . ILE D 4 40  ? -12.930 91.342  67.324  1.00 184.14 ? 40   ILE A CA    1 
ATOM   5073 C  C     . ILE D 4 40  ? -11.839 92.389  67.553  1.00 181.19 ? 40   ILE A C     1 
ATOM   5074 O  O     . ILE D 4 40  ? -11.800 93.413  66.874  1.00 181.19 ? 40   ILE A O     1 
ATOM   5075 C  CB    . ILE D 4 40  ? -12.384 90.257  66.373  1.00 183.89 ? 40   ILE A CB    1 
ATOM   5076 C  CG1   . ILE D 4 40  ? -12.598 90.674  64.912  1.00 184.13 ? 40   ILE A CG1   1 
ATOM   5077 C  CG2   . ILE D 4 40  ? -13.069 88.931  66.658  1.00 183.25 ? 40   ILE A CG2   1 
ATOM   5078 C  CD1   . ILE D 4 40  ? -11.808 91.896  64.469  1.00 183.50 ? 40   ILE A CD1   1 
ATOM   5079 N  N     . LEU D 4 41  ? -10.954 92.135  68.512  1.00 177.46 ? 41   LEU A N     1 
ATOM   5080 C  CA    . LEU D 4 41  ? -9.877  93.073  68.805  1.00 173.70 ? 41   LEU A CA    1 
ATOM   5081 C  C     . LEU D 4 41  ? -8.504  92.563  68.402  1.00 169.12 ? 41   LEU A C     1 
ATOM   5082 O  O     . LEU D 4 41  ? -7.703  93.311  67.839  1.00 169.10 ? 41   LEU A O     1 
ATOM   5083 C  CB    . LEU D 4 41  ? -9.850  93.419  70.288  1.00 175.95 ? 41   LEU A CB    1 
ATOM   5084 C  CG    . LEU D 4 41  ? -8.518  94.013  70.758  1.00 177.26 ? 41   LEU A CG    1 
ATOM   5085 C  CD1   . LEU D 4 41  ? -8.208  95.314  70.013  1.00 176.86 ? 41   LEU A CD1   1 
ATOM   5086 C  CD2   . LEU D 4 41  ? -8.592  94.245  72.249  1.00 178.52 ? 41   LEU A CD2   1 
ATOM   5087 N  N     . ASP D 4 42  ? -8.222  91.304  68.715  1.00 163.53 ? 42   ASP A N     1 
ATOM   5088 C  CA    . ASP D 4 42  ? -6.938  90.720  68.359  1.00 158.50 ? 42   ASP A CA    1 
ATOM   5089 C  C     . ASP D 4 42  ? -6.823  89.273  68.811  1.00 153.57 ? 42   ASP A C     1 
ATOM   5090 O  O     . ASP D 4 42  ? -7.202  88.935  69.928  1.00 153.83 ? 42   ASP A O     1 
ATOM   5091 C  CB    . ASP D 4 42  ? -5.803  91.538  68.969  1.00 160.50 ? 42   ASP A CB    1 
ATOM   5092 C  CG    . ASP D 4 42  ? -4.467  91.213  68.349  1.00 162.63 ? 42   ASP A CG    1 
ATOM   5093 O  OD1   . ASP D 4 42  ? -3.484  91.919  68.650  1.00 165.06 ? 42   ASP A OD1   1 
ATOM   5094 O  OD2   . ASP D 4 42  ? -4.400  90.250  67.557  1.00 163.51 ? 42   ASP A OD2   1 
ATOM   5095 N  N     . ILE D 4 43  ? -6.303  88.418  67.936  1.00 146.51 ? 43   ILE A N     1 
ATOM   5096 C  CA    . ILE D 4 43  ? -6.143  87.008  68.263  1.00 140.34 ? 43   ILE A CA    1 
ATOM   5097 C  C     . ILE D 4 43  ? -4.683  86.719  68.589  1.00 136.89 ? 43   ILE A C     1 
ATOM   5098 O  O     . ILE D 4 43  ? -3.974  86.074  67.820  1.00 137.05 ? 43   ILE A O     1 
ATOM   5099 C  CB    . ILE D 4 43  ? -6.600  86.102  67.096  1.00 139.21 ? 43   ILE A CB    1 
ATOM   5100 C  CG1   . ILE D 4 43  ? -8.080  86.329  66.807  1.00 138.28 ? 43   ILE A CG1   1 
ATOM   5101 C  CG2   . ILE D 4 43  ? -6.403  84.643  67.454  1.00 138.00 ? 43   ILE A CG2   1 
ATOM   5102 C  CD1   . ILE D 4 43  ? -8.383  87.679  66.228  1.00 139.19 ? 43   ILE A CD1   1 
ATOM   5103 N  N     . LEU D 4 44  ? -4.236  87.211  69.737  1.00 131.78 ? 44   LEU A N     1 
ATOM   5104 C  CA    . LEU D 4 44  ? -2.864  87.009  70.170  1.00 126.42 ? 44   LEU A CA    1 
ATOM   5105 C  C     . LEU D 4 44  ? -2.570  85.528  70.298  1.00 122.88 ? 44   LEU A C     1 
ATOM   5106 O  O     . LEU D 4 44  ? -3.349  84.787  70.891  1.00 123.49 ? 44   LEU A O     1 
ATOM   5107 C  CB    . LEU D 4 44  ? -2.635  87.696  71.513  1.00 126.83 ? 44   LEU A CB    1 
ATOM   5108 C  CG    . LEU D 4 44  ? -2.805  89.211  71.462  1.00 126.69 ? 44   LEU A CG    1 
ATOM   5109 C  CD1   . LEU D 4 44  ? -1.963  89.742  70.312  1.00 129.38 ? 44   LEU A CD1   1 
ATOM   5110 C  CD2   . LEU D 4 44  ? -4.259  89.588  71.259  1.00 124.41 ? 44   LEU A CD2   1 
ATOM   5111 N  N     . VAL D 4 45  ? -1.448  85.095  69.741  1.00 117.41 ? 45   VAL A N     1 
ATOM   5112 C  CA    . VAL D 4 45  ? -1.073  83.692  69.804  1.00 110.81 ? 45   VAL A CA    1 
ATOM   5113 C  C     . VAL D 4 45  ? 0.423   83.596  69.916  1.00 108.51 ? 45   VAL A C     1 
ATOM   5114 O  O     . VAL D 4 45  ? 1.137   84.506  69.511  1.00 107.71 ? 45   VAL A O     1 
ATOM   5115 C  CB    . VAL D 4 45  ? -1.471  82.947  68.535  1.00 108.30 ? 45   VAL A CB    1 
ATOM   5116 C  CG1   . VAL D 4 45  ? -1.262  81.475  68.721  1.00 109.00 ? 45   VAL A CG1   1 
ATOM   5117 C  CG2   . VAL D 4 45  ? -2.896  83.234  68.196  1.00 109.66 ? 45   VAL A CG2   1 
ATOM   5118 N  N     . SER D 4 46  ? 0.906   82.497  70.470  1.00 106.62 ? 46   SER A N     1 
ATOM   5119 C  CA    . SER D 4 46  ? 2.337   82.329  70.569  1.00 105.34 ? 46   SER A CA    1 
ATOM   5120 C  C     . SER D 4 46  ? 2.757   80.924  70.245  1.00 104.78 ? 46   SER A C     1 
ATOM   5121 O  O     . SER D 4 46  ? 1.939   80.009  70.199  1.00 104.69 ? 46   SER A O     1 
ATOM   5122 C  CB    . SER D 4 46  ? 2.846   82.693  71.948  1.00 106.08 ? 46   SER A CB    1 
ATOM   5123 O  OG    . SER D 4 46  ? 4.258   82.596  71.965  1.00 106.29 ? 46   SER A OG    1 
ATOM   5124 N  N     . ARG D 4 47  ? 4.056   80.767  70.036  1.00 105.72 ? 47   ARG A N     1 
ATOM   5125 C  CA    . ARG D 4 47  ? 4.641   79.487  69.674  1.00 106.28 ? 47   ARG A CA    1 
ATOM   5126 C  C     . ARG D 4 47  ? 5.568   78.964  70.768  1.00 104.55 ? 47   ARG A C     1 
ATOM   5127 O  O     . ARG D 4 47  ? 6.182   77.905  70.611  1.00 103.50 ? 47   ARG A O     1 
ATOM   5128 C  CB    . ARG D 4 47  ? 5.424   79.660  68.372  1.00 108.25 ? 47   ARG A CB    1 
ATOM   5129 C  CG    . ARG D 4 47  ? 4.652   80.403  67.286  1.00 111.21 ? 47   ARG A CG    1 
ATOM   5130 C  CD    . ARG D 4 47  ? 3.741   79.480  66.478  1.00 113.75 ? 47   ARG A CD    1 
ATOM   5131 N  NE    . ARG D 4 47  ? 4.479   78.734  65.454  1.00 117.14 ? 47   ARG A NE    1 
ATOM   5132 C  CZ    . ARG D 4 47  ? 5.062   77.548  65.632  1.00 117.43 ? 47   ARG A CZ    1 
ATOM   5133 N  NH1   . ARG D 4 47  ? 5.003   76.927  66.809  1.00 117.64 ? 47   ARG A NH1   1 
ATOM   5134 N  NH2   . ARG D 4 47  ? 5.715   76.987  64.623  1.00 115.14 ? 47   ARG A NH2   1 
ATOM   5135 N  N     . SER D 4 48  ? 5.662   79.711  71.867  1.00 102.50 ? 48   SER A N     1 
ATOM   5136 C  CA    . SER D 4 48  ? 6.519   79.356  72.999  1.00 101.65 ? 48   SER A CA    1 
ATOM   5137 C  C     . SER D 4 48  ? 6.200   77.987  73.576  1.00 102.20 ? 48   SER A C     1 
ATOM   5138 O  O     . SER D 4 48  ? 5.052   77.564  73.542  1.00 105.44 ? 48   SER A O     1 
ATOM   5139 C  CB    . SER D 4 48  ? 6.375   80.395  74.107  1.00 98.64  ? 48   SER A CB    1 
ATOM   5140 O  OG    . SER D 4 48  ? 7.095   79.995  75.256  1.00 98.91  ? 48   SER A OG    1 
ATOM   5141 N  N     . LEU D 4 49  ? 7.198   77.296  74.122  1.00 101.20 ? 49   LEU A N     1 
ATOM   5142 C  CA    . LEU D 4 49  ? 6.943   75.984  74.703  1.00 101.98 ? 49   LEU A CA    1 
ATOM   5143 C  C     . LEU D 4 49  ? 5.862   76.110  75.762  1.00 101.78 ? 49   LEU A C     1 
ATOM   5144 O  O     . LEU D 4 49  ? 5.503   75.135  76.419  1.00 103.04 ? 49   LEU A O     1 
ATOM   5145 C  CB    . LEU D 4 49  ? 8.198   75.388  75.349  1.00 106.95 ? 49   LEU A CB    1 
ATOM   5146 C  CG    . LEU D 4 49  ? 8.003   74.062  76.122  1.00 109.06 ? 49   LEU A CG    1 
ATOM   5147 C  CD1   . LEU D 4 49  ? 7.449   73.003  75.180  1.00 111.63 ? 49   LEU A CD1   1 
ATOM   5148 C  CD2   . LEU D 4 49  ? 9.314   73.576  76.733  1.00 108.46 ? 49   LEU A CD2   1 
ATOM   5149 N  N     . LYS D 4 50  ? 5.348   77.316  75.941  1.00 99.36  ? 50   LYS A N     1 
ATOM   5150 C  CA    . LYS D 4 50  ? 4.299   77.515  76.908  1.00 98.28  ? 50   LYS A CA    1 
ATOM   5151 C  C     . LYS D 4 50  ? 3.016   77.960  76.231  1.00 98.00  ? 50   LYS A C     1 
ATOM   5152 O  O     . LYS D 4 50  ? 2.000   77.293  76.351  1.00 99.12  ? 50   LYS A O     1 
ATOM   5153 C  CB    . LYS D 4 50  ? 4.762   78.505  77.973  1.00 100.91 ? 50   LYS A CB    1 
ATOM   5154 C  CG    . LYS D 4 50  ? 5.063   77.842  79.324  1.00 107.46 ? 50   LYS A CG    1 
ATOM   5155 C  CD    . LYS D 4 50  ? 5.345   76.320  79.192  1.00 113.29 ? 50   LYS A CD    1 
ATOM   5156 C  CE    . LYS D 4 50  ? 5.236   75.555  80.544  1.00 115.29 ? 50   LYS A CE    1 
ATOM   5157 N  NZ    . LYS D 4 50  ? 5.140   74.049  80.422  1.00 113.15 ? 50   LYS A NZ    1 
ATOM   5158 N  N     . MET D 4 51  ? 3.068   79.058  75.489  1.00 98.95  ? 51   MET A N     1 
ATOM   5159 C  CA    . MET D 4 51  ? 1.886   79.572  74.801  1.00 100.81 ? 51   MET A CA    1 
ATOM   5160 C  C     . MET D 4 51  ? 1.554   78.851  73.497  1.00 102.36 ? 51   MET A C     1 
ATOM   5161 O  O     . MET D 4 51  ? 0.453   79.009  72.958  1.00 103.21 ? 51   MET A O     1 
ATOM   5162 C  CB    . MET D 4 51  ? 2.061   81.051  74.490  1.00 102.94 ? 51   MET A CB    1 
ATOM   5163 C  CG    . MET D 4 51  ? 2.476   81.886  75.668  1.00 105.37 ? 51   MET A CG    1 
ATOM   5164 S  SD    . MET D 4 51  ? 1.339   81.687  77.026  1.00 109.30 ? 51   MET A SD    1 
ATOM   5165 C  CE    . MET D 4 51  ? 2.448   80.988  78.287  1.00 109.01 ? 51   MET A CE    1 
ATOM   5166 N  N     . ARG D 4 52  ? 2.504   78.084  72.973  1.00 103.69 ? 52   ARG A N     1 
ATOM   5167 C  CA    . ARG D 4 52  ? 2.255   77.369  71.732  1.00 105.80 ? 52   ARG A CA    1 
ATOM   5168 C  C     . ARG D 4 52  ? 1.050   76.501  71.993  1.00 106.79 ? 52   ARG A C     1 
ATOM   5169 O  O     . ARG D 4 52  ? 0.846   76.028  73.108  1.00 106.58 ? 52   ARG A O     1 
ATOM   5170 C  CB    . ARG D 4 52  ? 3.453   76.492  71.329  1.00 108.02 ? 52   ARG A CB    1 
ATOM   5171 C  CG    . ARG D 4 52  ? 3.804   75.364  72.316  1.00 110.75 ? 52   ARG A CG    1 
ATOM   5172 C  CD    . ARG D 4 52  ? 4.977   74.487  71.835  1.00 110.61 ? 52   ARG A CD    1 
ATOM   5173 N  NE    . ARG D 4 52  ? 6.166   75.267  71.487  1.00 112.80 ? 52   ARG A NE    1 
ATOM   5174 C  CZ    . ARG D 4 52  ? 7.306   74.743  71.046  1.00 113.55 ? 52   ARG A CZ    1 
ATOM   5175 N  NH1   . ARG D 4 52  ? 7.422   73.431  70.903  1.00 114.23 ? 52   ARG A NH1   1 
ATOM   5176 N  NH2   . ARG D 4 52  ? 8.325   75.532  70.729  1.00 114.38 ? 52   ARG A NH2   1 
ATOM   5177 N  N     . GLY D 4 53  ? 0.238   76.311  70.967  1.00 108.72 ? 53   GLY A N     1 
ATOM   5178 C  CA    . GLY D 4 53  ? -0.936  75.480  71.125  1.00 110.07 ? 53   GLY A CA    1 
ATOM   5179 C  C     . GLY D 4 53  ? -2.079  76.193  71.810  1.00 109.27 ? 53   GLY A C     1 
ATOM   5180 O  O     . GLY D 4 53  ? -2.988  75.555  72.332  1.00 111.44 ? 53   GLY A O     1 
ATOM   5181 N  N     . GLN D 4 54  ? -2.050  77.515  71.814  1.00 107.45 ? 54   GLN A N     1 
ATOM   5182 C  CA    . GLN D 4 54  ? -3.123  78.245  72.452  1.00 106.70 ? 54   GLN A CA    1 
ATOM   5183 C  C     . GLN D 4 54  ? -3.257  79.622  71.859  1.00 106.77 ? 54   GLN A C     1 
ATOM   5184 O  O     . GLN D 4 54  ? -2.311  80.158  71.290  1.00 107.98 ? 54   GLN A O     1 
ATOM   5185 C  CB    . GLN D 4 54  ? -2.860  78.336  73.950  1.00 106.30 ? 54   GLN A CB    1 
ATOM   5186 C  CG    . GLN D 4 54  ? -2.891  76.989  74.647  1.00 107.04 ? 54   GLN A CG    1 
ATOM   5187 C  CD    . GLN D 4 54  ? -1.800  76.843  75.683  1.00 108.25 ? 54   GLN A CD    1 
ATOM   5188 O  OE1   . GLN D 4 54  ? -1.935  77.293  76.825  1.00 107.38 ? 54   GLN A OE1   1 
ATOM   5189 N  NE2   . GLN D 4 54  ? -0.694  76.224  75.281  1.00 108.09 ? 54   GLN A NE2   1 
ATOM   5190 N  N     . ALA D 4 55  ? -4.442  80.197  71.992  1.00 105.90 ? 55   ALA A N     1 
ATOM   5191 C  CA    . ALA D 4 55  ? -4.687  81.523  71.462  1.00 107.01 ? 55   ALA A CA    1 
ATOM   5192 C  C     . ALA D 4 55  ? -5.661  82.321  72.334  1.00 107.92 ? 55   ALA A C     1 
ATOM   5193 O  O     . ALA D 4 55  ? -6.307  81.770  73.226  1.00 108.91 ? 55   ALA A O     1 
ATOM   5194 C  CB    . ALA D 4 55  ? -5.215  81.403  70.055  1.00 106.96 ? 55   ALA A CB    1 
ATOM   5195 N  N     . PHE D 4 56  ? -5.760  83.622  72.081  1.00 106.75 ? 56   PHE A N     1 
ATOM   5196 C  CA    . PHE D 4 56  ? -6.659  84.456  72.852  1.00 107.05 ? 56   PHE A CA    1 
ATOM   5197 C  C     . PHE D 4 56  ? -7.552  85.278  71.974  1.00 109.69 ? 56   PHE A C     1 
ATOM   5198 O  O     . PHE D 4 56  ? -7.198  86.382  71.577  1.00 109.30 ? 56   PHE A O     1 
ATOM   5199 C  CB    . PHE D 4 56  ? -5.883  85.381  73.771  1.00 106.67 ? 56   PHE A CB    1 
ATOM   5200 C  CG    . PHE D 4 56  ? -5.140  84.662  74.838  1.00 106.47 ? 56   PHE A CG    1 
ATOM   5201 C  CD1   . PHE D 4 56  ? -3.895  84.106  74.579  1.00 106.66 ? 56   PHE A CD1   1 
ATOM   5202 C  CD2   . PHE D 4 56  ? -5.697  84.510  76.099  1.00 105.89 ? 56   PHE A CD2   1 
ATOM   5203 C  CE1   . PHE D 4 56  ? -3.215  83.407  75.562  1.00 107.86 ? 56   PHE A CE1   1 
ATOM   5204 C  CE2   . PHE D 4 56  ? -5.027  83.811  77.087  1.00 107.56 ? 56   PHE A CE2   1 
ATOM   5205 C  CZ    . PHE D 4 56  ? -3.783  83.257  76.819  1.00 108.73 ? 56   PHE A CZ    1 
ATOM   5206 N  N     . VAL D 4 57  ? -8.720  84.729  71.677  1.00 114.72 ? 57   VAL A N     1 
ATOM   5207 C  CA    . VAL D 4 57  ? -9.693  85.409  70.845  1.00 119.66 ? 57   VAL A CA    1 
ATOM   5208 C  C     . VAL D 4 57  ? -10.191 86.621  71.608  1.00 124.84 ? 57   VAL A C     1 
ATOM   5209 O  O     . VAL D 4 57  ? -10.702 86.475  72.714  1.00 125.54 ? 57   VAL A O     1 
ATOM   5210 C  CB    . VAL D 4 57  ? -10.895 84.497  70.559  1.00 116.52 ? 57   VAL A CB    1 
ATOM   5211 C  CG1   . VAL D 4 57  ? -11.851 85.180  69.619  1.00 116.25 ? 57   VAL A CG1   1 
ATOM   5212 C  CG2   . VAL D 4 57  ? -10.424 83.193  69.979  1.00 115.10 ? 57   VAL A CG2   1 
ATOM   5213 N  N     . ILE D 4 58  ? -10.033 87.814  71.040  1.00 130.98 ? 58   ILE A N     1 
ATOM   5214 C  CA    . ILE D 4 58  ? -10.522 89.024  71.701  1.00 138.65 ? 58   ILE A CA    1 
ATOM   5215 C  C     . ILE D 4 58  ? -11.694 89.620  70.924  1.00 143.46 ? 58   ILE A C     1 
ATOM   5216 O  O     . ILE D 4 58  ? -11.615 89.792  69.703  1.00 145.64 ? 58   ILE A O     1 
ATOM   5217 C  CB    . ILE D 4 58  ? -9.462  90.124  71.797  1.00 138.92 ? 58   ILE A CB    1 
ATOM   5218 C  CG1   . ILE D 4 58  ? -8.230  89.621  72.532  1.00 140.24 ? 58   ILE A CG1   1 
ATOM   5219 C  CG2   . ILE D 4 58  ? -10.036 91.307  72.560  1.00 140.25 ? 58   ILE A CG2   1 
ATOM   5220 C  CD1   . ILE D 4 58  ? -7.138  90.668  72.604  1.00 142.20 ? 58   ILE A CD1   1 
ATOM   5221 N  N     . PHE D 4 59  ? -12.771 89.945  71.635  1.00 147.22 ? 59   PHE A N     1 
ATOM   5222 C  CA    . PHE D 4 59  ? -13.956 90.524  71.009  1.00 150.56 ? 59   PHE A CA    1 
ATOM   5223 C  C     . PHE D 4 59  ? -14.046 91.999  71.348  1.00 153.01 ? 59   PHE A C     1 
ATOM   5224 O  O     . PHE D 4 59  ? -13.031 92.669  71.573  1.00 152.60 ? 59   PHE A O     1 
ATOM   5225 C  CB    . PHE D 4 59  ? -15.213 89.816  71.513  1.00 150.47 ? 59   PHE A CB    1 
ATOM   5226 C  CG    . PHE D 4 59  ? -15.202 88.340  71.278  1.00 153.19 ? 59   PHE A CG    1 
ATOM   5227 C  CD1   . PHE D 4 59  ? -15.347 87.827  69.990  1.00 153.72 ? 59   PHE A CD1   1 
ATOM   5228 C  CD2   . PHE D 4 59  ? -15.005 87.456  72.337  1.00 154.26 ? 59   PHE A CD2   1 
ATOM   5229 C  CE1   . PHE D 4 59  ? -15.293 86.447  69.756  1.00 154.04 ? 59   PHE A CE1   1 
ATOM   5230 C  CE2   . PHE D 4 59  ? -14.949 86.074  72.116  1.00 154.69 ? 59   PHE A CE2   1 
ATOM   5231 C  CZ    . PHE D 4 59  ? -15.093 85.570  70.820  1.00 154.05 ? 59   PHE A CZ    1 
ATOM   5232 N  N     . LYS D 4 60  ? -15.274 92.502  71.364  1.00 154.75 ? 60   LYS A N     1 
ATOM   5233 C  CA    . LYS D 4 60  ? -15.523 93.885  71.717  1.00 156.93 ? 60   LYS A CA    1 
ATOM   5234 C  C     . LYS D 4 60  ? -16.707 93.852  72.666  1.00 158.38 ? 60   LYS A C     1 
ATOM   5235 O  O     . LYS D 4 60  ? -16.781 94.640  73.610  1.00 159.33 ? 60   LYS A O     1 
ATOM   5236 C  CB    . LYS D 4 60  ? -15.851 94.731  70.482  1.00 156.70 ? 60   LYS A CB    1 
ATOM   5237 C  CG    . LYS D 4 60  ? -15.840 96.240  70.753  1.00 157.02 ? 60   LYS A CG    1 
ATOM   5238 C  CD    . LYS D 4 60  ? -14.469 96.707  71.249  1.00 156.53 ? 60   LYS A CD    1 
ATOM   5239 C  CE    . LYS D 4 60  ? -14.505 98.140  71.758  1.00 156.13 ? 60   LYS A CE    1 
ATOM   5240 N  NZ    . LYS D 4 60  ? -15.389 98.288  72.952  1.00 155.55 ? 60   LYS A NZ    1 
ATOM   5241 N  N     . GLU D 4 61  ? -17.622 92.916  72.416  1.00 159.56 ? 61   GLU A N     1 
ATOM   5242 C  CA    . GLU D 4 61  ? -18.806 92.762  73.250  1.00 161.25 ? 61   GLU A CA    1 
ATOM   5243 C  C     . GLU D 4 61  ? -18.830 91.443  74.010  1.00 162.17 ? 61   GLU A C     1 
ATOM   5244 O  O     . GLU D 4 61  ? -18.602 90.376  73.437  1.00 161.50 ? 61   GLU A O     1 
ATOM   5245 C  CB    . GLU D 4 61  ? -20.079 92.904  72.409  1.00 161.45 ? 61   GLU A CB    1 
ATOM   5246 C  CG    . GLU D 4 61  ? -20.719 94.282  72.527  1.00 163.29 ? 61   GLU A CG    1 
ATOM   5247 C  CD    . GLU D 4 61  ? -21.229 94.571  73.938  1.00 164.61 ? 61   GLU A CD    1 
ATOM   5248 O  OE1   . GLU D 4 61  ? -22.303 94.044  74.305  1.00 165.12 ? 61   GLU A OE1   1 
ATOM   5249 O  OE2   . GLU D 4 61  ? -20.551 95.317  74.683  1.00 163.42 ? 61   GLU A OE2   1 
ATOM   5250 N  N     . VAL D 4 62  ? -19.100 91.543  75.311  1.00 164.12 ? 62   VAL A N     1 
ATOM   5251 C  CA    . VAL D 4 62  ? -19.180 90.392  76.211  1.00 165.61 ? 62   VAL A CA    1 
ATOM   5252 C  C     . VAL D 4 62  ? -19.971 89.272  75.537  1.00 166.96 ? 62   VAL A C     1 
ATOM   5253 O  O     . VAL D 4 62  ? -19.529 88.121  75.479  1.00 166.92 ? 62   VAL A O     1 
ATOM   5254 C  CB    . VAL D 4 62  ? -19.904 90.771  77.535  1.00 165.01 ? 62   VAL A CB    1 
ATOM   5255 C  CG1   . VAL D 4 62  ? -19.873 89.602  78.506  1.00 164.23 ? 62   VAL A CG1   1 
ATOM   5256 C  CG2   . VAL D 4 62  ? -19.266 92.008  78.149  1.00 163.85 ? 62   VAL A CG2   1 
ATOM   5257 N  N     . SER D 4 63  ? -21.148 89.637  75.032  1.00 168.16 ? 63   SER A N     1 
ATOM   5258 C  CA    . SER D 4 63  ? -22.048 88.712  74.349  1.00 167.37 ? 63   SER A CA    1 
ATOM   5259 C  C     . SER D 4 63  ? -21.286 87.926  73.284  1.00 165.99 ? 63   SER A C     1 
ATOM   5260 O  O     . SER D 4 63  ? -21.276 86.691  73.297  1.00 165.70 ? 63   SER A O     1 
ATOM   5261 C  CB    . SER D 4 63  ? -23.204 89.491  73.697  1.00 168.78 ? 63   SER A CB    1 
ATOM   5262 O  OG    . SER D 4 63  ? -23.952 90.239  74.651  1.00 167.38 ? 63   SER A OG    1 
ATOM   5263 N  N     . SER D 4 64  ? -20.649 88.652  72.370  1.00 163.39 ? 64   SER A N     1 
ATOM   5264 C  CA    . SER D 4 64  ? -19.874 88.038  71.304  1.00 161.21 ? 64   SER A CA    1 
ATOM   5265 C  C     . SER D 4 64  ? -19.081 86.877  71.895  1.00 160.49 ? 64   SER A C     1 
ATOM   5266 O  O     . SER D 4 64  ? -18.883 85.850  71.246  1.00 160.22 ? 64   SER A O     1 
ATOM   5267 C  CB    . SER D 4 64  ? -18.918 89.068  70.704  1.00 160.37 ? 64   SER A CB    1 
ATOM   5268 O  OG    . SER D 4 64  ? -19.588 90.295  70.483  1.00 161.10 ? 64   SER A OG    1 
ATOM   5269 N  N     . ALA D 4 65  ? -18.645 87.050  73.140  1.00 159.38 ? 65   ALA A N     1 
ATOM   5270 C  CA    . ALA D 4 65  ? -17.870 86.037  73.845  1.00 158.00 ? 65   ALA A CA    1 
ATOM   5271 C  C     . ALA D 4 65  ? -18.778 85.025  74.526  1.00 157.39 ? 65   ALA A C     1 
ATOM   5272 O  O     . ALA D 4 65  ? -18.601 83.818  74.369  1.00 156.43 ? 65   ALA A O     1 
ATOM   5273 C  CB    . ALA D 4 65  ? -16.964 86.699  74.872  1.00 156.89 ? 65   ALA A CB    1 
ATOM   5274 N  N     . THR D 4 66  ? -19.744 85.521  75.290  1.00 157.78 ? 66   THR A N     1 
ATOM   5275 C  CA    . THR D 4 66  ? -20.674 84.646  75.982  1.00 158.97 ? 66   THR A CA    1 
ATOM   5276 C  C     . THR D 4 66  ? -21.146 83.596  75.001  1.00 161.26 ? 66   THR A C     1 
ATOM   5277 O  O     . THR D 4 66  ? -21.246 82.417  75.328  1.00 161.75 ? 66   THR A O     1 
ATOM   5278 C  CB    . THR D 4 66  ? -21.889 85.419  76.514  1.00 158.12 ? 66   THR A CB    1 
ATOM   5279 O  OG1   . THR D 4 66  ? -21.461 86.365  77.501  1.00 157.15 ? 66   THR A OG1   1 
ATOM   5280 C  CG2   . THR D 4 66  ? -22.889 84.466  77.140  1.00 158.22 ? 66   THR A CG2   1 
ATOM   5281 N  N     . ASN D 4 67  ? -21.421 84.038  73.782  1.00 164.21 ? 67   ASN A N     1 
ATOM   5282 C  CA    . ASN D 4 67  ? -21.875 83.142  72.730  1.00 167.67 ? 67   ASN A CA    1 
ATOM   5283 C  C     . ASN D 4 67  ? -20.720 82.308  72.183  1.00 168.08 ? 67   ASN A C     1 
ATOM   5284 O  O     . ASN D 4 67  ? -20.773 81.077  72.188  1.00 167.73 ? 67   ASN A O     1 
ATOM   5285 C  CB    . ASN D 4 67  ? -22.509 83.946  71.590  1.00 170.12 ? 67   ASN A CB    1 
ATOM   5286 C  CG    . ASN D 4 67  ? -22.721 83.113  70.338  1.00 171.69 ? 67   ASN A CG    1 
ATOM   5287 O  OD1   . ASN D 4 67  ? -23.351 82.055  70.382  1.00 173.49 ? 67   ASN A OD1   1 
ATOM   5288 N  ND2   . ASN D 4 67  ? -22.191 83.586  69.214  1.00 171.43 ? 67   ASN A ND2   1 
ATOM   5289 N  N     . ALA D 4 68  ? -19.685 82.992  71.703  1.00 168.10 ? 68   ALA A N     1 
ATOM   5290 C  CA    . ALA D 4 68  ? -18.520 82.324  71.149  1.00 167.39 ? 68   ALA A CA    1 
ATOM   5291 C  C     . ALA D 4 68  ? -18.189 81.142  72.027  1.00 167.24 ? 68   ALA A C     1 
ATOM   5292 O  O     . ALA D 4 68  ? -17.964 80.041  71.534  1.00 167.02 ? 68   ALA A O     1 
ATOM   5293 C  CB    . ALA D 4 68  ? -17.347 83.274  71.101  1.00 167.40 ? 68   ALA A CB    1 
ATOM   5294 N  N     . LEU D 4 69  ? -18.185 81.380  73.335  1.00 168.05 ? 69   LEU A N     1 
ATOM   5295 C  CA    . LEU D 4 69  ? -17.877 80.340  74.306  1.00 170.05 ? 69   LEU A CA    1 
ATOM   5296 C  C     . LEU D 4 69  ? -18.701 79.082  74.078  1.00 171.34 ? 69   LEU A C     1 
ATOM   5297 O  O     . LEU D 4 69  ? -18.366 78.013  74.594  1.00 172.37 ? 69   LEU A O     1 
ATOM   5298 C  CB    . LEU D 4 69  ? -18.107 80.848  75.734  1.00 170.01 ? 69   LEU A CB    1 
ATOM   5299 C  CG    . LEU D 4 69  ? -17.887 79.819  76.856  1.00 170.53 ? 69   LEU A CG    1 
ATOM   5300 C  CD1   . LEU D 4 69  ? -16.449 79.318  76.845  1.00 169.55 ? 69   LEU A CD1   1 
ATOM   5301 C  CD2   . LEU D 4 69  ? -18.215 80.447  78.198  1.00 171.95 ? 69   LEU A CD2   1 
ATOM   5302 N  N     . ARG D 4 70  ? -19.776 79.202  73.306  1.00 172.07 ? 70   ARG A N     1 
ATOM   5303 C  CA    . ARG D 4 70  ? -20.628 78.052  73.030  1.00 172.12 ? 70   ARG A CA    1 
ATOM   5304 C  C     . ARG D 4 70  ? -20.768 77.747  71.547  1.00 169.93 ? 70   ARG A C     1 
ATOM   5305 O  O     . ARG D 4 70  ? -20.582 76.606  71.126  1.00 169.81 ? 70   ARG A O     1 
ATOM   5306 C  CB    . ARG D 4 70  ? -22.017 78.252  73.651  1.00 174.57 ? 70   ARG A CB    1 
ATOM   5307 C  CG    . ARG D 4 70  ? -21.992 78.320  75.174  1.00 177.47 ? 70   ARG A CG    1 
ATOM   5308 C  CD    . ARG D 4 70  ? -23.368 78.107  75.799  1.00 179.33 ? 70   ARG A CD    1 
ATOM   5309 N  NE    . ARG D 4 70  ? -23.299 78.130  77.261  1.00 180.94 ? 70   ARG A NE    1 
ATOM   5310 C  CZ    . ARG D 4 70  ? -24.324 77.872  78.069  1.00 181.54 ? 70   ARG A CZ    1 
ATOM   5311 N  NH1   . ARG D 4 70  ? -25.509 77.568  77.560  1.00 182.66 ? 70   ARG A NH1   1 
ATOM   5312 N  NH2   . ARG D 4 70  ? -24.164 77.922  79.387  1.00 181.81 ? 70   ARG A NH2   1 
ATOM   5313 N  N     . SER D 4 71  ? -21.086 78.764  70.755  0.50 167.36 ? 71   SER A N     1 
ATOM   5314 C  CA    . SER D 4 71  ? -21.260 78.567  69.325  0.50 165.04 ? 71   SER A CA    1 
ATOM   5315 C  C     . SER D 4 71  ? -20.013 78.014  68.651  0.50 163.47 ? 71   SER A C     1 
ATOM   5316 O  O     . SER D 4 71  ? -19.923 78.009  67.425  0.50 163.32 ? 71   SER A O     1 
ATOM   5317 C  CB    . SER D 4 71  ? -21.660 79.878  68.651  0.50 165.22 ? 71   SER A CB    1 
ATOM   5318 O  OG    . SER D 4 71  ? -21.935 79.668  67.276  0.50 165.69 ? 71   SER A OG    1 
ATOM   5319 N  N     . MET D 4 72  ? -19.056 77.543  69.444  1.00 161.24 ? 72   MET A N     1 
ATOM   5320 C  CA    . MET D 4 72  ? -17.832 76.991  68.880  1.00 159.59 ? 72   MET A CA    1 
ATOM   5321 C  C     . MET D 4 72  ? -17.057 76.025  69.767  1.00 157.39 ? 72   MET A C     1 
ATOM   5322 O  O     . MET D 4 72  ? -16.178 75.309  69.289  1.00 156.94 ? 72   MET A O     1 
ATOM   5323 C  CB    . MET D 4 72  ? -16.911 78.127  68.439  1.00 161.79 ? 72   MET A CB    1 
ATOM   5324 C  CG    . MET D 4 72  ? -17.195 78.591  67.030  1.00 163.83 ? 72   MET A CG    1 
ATOM   5325 S  SD    . MET D 4 72  ? -17.138 77.169  65.912  1.00 167.41 ? 72   MET A SD    1 
ATOM   5326 C  CE    . MET D 4 72  ? -15.652 77.533  64.926  1.00 167.07 ? 72   MET A CE    1 
ATOM   5327 N  N     . GLN D 4 73  ? -17.382 75.993  71.051  1.00 155.11 ? 73   GLN A N     1 
ATOM   5328 C  CA    . GLN D 4 73  ? -16.686 75.108  71.972  1.00 153.98 ? 73   GLN A CA    1 
ATOM   5329 C  C     . GLN D 4 73  ? -16.627 73.673  71.461  1.00 152.78 ? 73   GLN A C     1 
ATOM   5330 O  O     . GLN D 4 73  ? -17.356 73.295  70.549  1.00 152.41 ? 73   GLN A O     1 
ATOM   5331 C  CB    . GLN D 4 73  ? -17.369 75.129  73.340  1.00 155.00 ? 73   GLN A CB    1 
ATOM   5332 C  CG    . GLN D 4 73  ? -16.646 74.314  74.399  1.00 155.76 ? 73   GLN A CG    1 
ATOM   5333 C  CD    . GLN D 4 73  ? -15.264 74.858  74.702  1.00 156.37 ? 73   GLN A CD    1 
ATOM   5334 O  OE1   . GLN D 4 73  ? -14.466 75.093  73.794  1.00 156.27 ? 73   GLN A OE1   1 
ATOM   5335 N  NE2   . GLN D 4 73  ? -14.970 75.057  75.984  1.00 157.33 ? 73   GLN A NE2   1 
ATOM   5336 N  N     . GLY D 4 74  ? -15.741 72.884  72.057  1.00 152.19 ? 74   GLY A N     1 
ATOM   5337 C  CA    . GLY D 4 74  ? -15.593 71.486  71.693  1.00 151.67 ? 74   GLY A CA    1 
ATOM   5338 C  C     . GLY D 4 74  ? -15.475 71.144  70.221  1.00 151.15 ? 74   GLY A C     1 
ATOM   5339 O  O     . GLY D 4 74  ? -15.450 69.964  69.874  1.00 151.42 ? 74   GLY A O     1 
ATOM   5340 N  N     . PHE D 4 75  ? -15.395 72.148  69.352  1.00 151.09 ? 75   PHE A N     1 
ATOM   5341 C  CA    . PHE D 4 75  ? -15.284 71.895  67.918  1.00 151.60 ? 75   PHE A CA    1 
ATOM   5342 C  C     . PHE D 4 75  ? -13.879 71.546  67.438  1.00 151.92 ? 75   PHE A C     1 
ATOM   5343 O  O     . PHE D 4 75  ? -12.969 72.366  67.509  1.00 152.29 ? 75   PHE A O     1 
ATOM   5344 C  CB    . PHE D 4 75  ? -15.790 73.097  67.116  1.00 151.93 ? 75   PHE A CB    1 
ATOM   5345 C  CG    . PHE D 4 75  ? -15.188 73.202  65.737  1.00 153.61 ? 75   PHE A CG    1 
ATOM   5346 C  CD1   . PHE D 4 75  ? -15.128 72.088  64.893  1.00 154.84 ? 75   PHE A CD1   1 
ATOM   5347 C  CD2   . PHE D 4 75  ? -14.664 74.409  65.286  1.00 153.90 ? 75   PHE A CD2   1 
ATOM   5348 C  CE1   . PHE D 4 75  ? -14.552 72.176  63.623  1.00 155.25 ? 75   PHE A CE1   1 
ATOM   5349 C  CE2   . PHE D 4 75  ? -14.086 74.511  64.016  1.00 155.06 ? 75   PHE A CE2   1 
ATOM   5350 C  CZ    . PHE D 4 75  ? -14.029 73.390  63.184  1.00 155.71 ? 75   PHE A CZ    1 
ATOM   5351 N  N     . PRO D 4 76  ? -13.695 70.322  66.920  1.00 153.06 ? 76   PRO A N     1 
ATOM   5352 C  CA    . PRO D 4 76  ? -12.398 69.859  66.414  1.00 153.64 ? 76   PRO A CA    1 
ATOM   5353 C  C     . PRO D 4 76  ? -11.809 70.695  65.264  1.00 152.84 ? 76   PRO A C     1 
ATOM   5354 O  O     . PRO D 4 76  ? -12.196 70.553  64.099  1.00 152.50 ? 76   PRO A O     1 
ATOM   5355 C  CB    . PRO D 4 76  ? -12.691 68.416  66.007  1.00 154.86 ? 76   PRO A CB    1 
ATOM   5356 C  CG    . PRO D 4 76  ? -13.694 67.994  67.047  1.00 154.52 ? 76   PRO A CG    1 
ATOM   5357 C  CD    . PRO D 4 76  ? -14.628 69.188  67.064  1.00 154.16 ? 76   PRO A CD    1 
ATOM   5358 N  N     . PHE D 4 77  ? -10.868 71.563  65.624  1.00 151.26 ? 77   PHE A N     1 
ATOM   5359 C  CA    . PHE D 4 77  ? -10.167 72.447  64.695  1.00 150.15 ? 77   PHE A CA    1 
ATOM   5360 C  C     . PHE D 4 77  ? -9.019  71.603  64.145  1.00 150.97 ? 77   PHE A C     1 
ATOM   5361 O  O     . PHE D 4 77  ? -8.319  70.955  64.919  1.00 152.49 ? 77   PHE A O     1 
ATOM   5362 C  CB    . PHE D 4 77  ? -9.602  73.631  65.486  1.00 147.60 ? 77   PHE A CB    1 
ATOM   5363 C  CG    . PHE D 4 77  ? -9.401  74.888  64.683  1.00 143.95 ? 77   PHE A CG    1 
ATOM   5364 C  CD1   . PHE D 4 77  ? -10.480 75.561  64.131  1.00 142.83 ? 77   PHE A CD1   1 
ATOM   5365 C  CD2   . PHE D 4 77  ? -8.140  75.449  64.561  1.00 142.32 ? 77   PHE A CD2   1 
ATOM   5366 C  CE1   . PHE D 4 77  ? -10.305 76.778  63.476  1.00 141.39 ? 77   PHE A CE1   1 
ATOM   5367 C  CE2   . PHE D 4 77  ? -7.958  76.662  63.909  1.00 142.14 ? 77   PHE A CE2   1 
ATOM   5368 C  CZ    . PHE D 4 77  ? -9.043  77.329  63.367  1.00 141.20 ? 77   PHE A CZ    1 
ATOM   5369 N  N     . TYR D 4 78  ? -8.829  71.593  62.828  1.00 150.80 ? 78   TYR A N     1 
ATOM   5370 C  CA    . TYR D 4 78  ? -7.742  70.816  62.209  1.00 150.44 ? 78   TYR A CA    1 
ATOM   5371 C  C     . TYR D 4 78  ? -7.621  69.358  62.690  1.00 150.76 ? 78   TYR A C     1 
ATOM   5372 O  O     . TYR D 4 78  ? -6.558  68.939  63.156  1.00 148.69 ? 78   TYR A O     1 
ATOM   5373 C  CB    . TYR D 4 78  ? -6.399  71.512  62.448  1.00 148.78 ? 78   TYR A CB    1 
ATOM   5374 C  CG    . TYR D 4 78  ? -6.174  72.787  61.665  1.00 146.63 ? 78   TYR A CG    1 
ATOM   5375 C  CD1   . TYR D 4 78  ? -5.149  72.869  60.720  1.00 146.03 ? 78   TYR A CD1   1 
ATOM   5376 C  CD2   . TYR D 4 78  ? -6.949  73.922  61.896  1.00 145.23 ? 78   TYR A CD2   1 
ATOM   5377 C  CE1   . TYR D 4 78  ? -4.893  74.051  60.026  1.00 145.70 ? 78   TYR A CE1   1 
ATOM   5378 C  CE2   . TYR D 4 78  ? -6.701  75.113  61.206  1.00 146.28 ? 78   TYR A CE2   1 
ATOM   5379 C  CZ    . TYR D 4 78  ? -5.669  75.170  60.273  1.00 145.88 ? 78   TYR A CZ    1 
ATOM   5380 O  OH    . TYR D 4 78  ? -5.402  76.344  59.598  1.00 144.01 ? 78   TYR A OH    1 
ATOM   5381 N  N     . ASP D 4 79  ? -8.696  68.586  62.562  1.00 153.29 ? 79   ASP A N     1 
ATOM   5382 C  CA    . ASP D 4 79  ? -8.700  67.187  62.994  1.00 155.39 ? 79   ASP A CA    1 
ATOM   5383 C  C     . ASP D 4 79  ? -8.213  67.025  64.433  1.00 155.00 ? 79   ASP A C     1 
ATOM   5384 O  O     . ASP D 4 79  ? -7.669  65.982  64.815  1.00 154.37 ? 79   ASP A O     1 
ATOM   5385 C  CB    . ASP D 4 79  ? -7.849  66.332  62.050  1.00 158.26 ? 79   ASP A CB    1 
ATOM   5386 C  CG    . ASP D 4 79  ? -8.507  66.134  60.692  1.00 161.07 ? 79   ASP A CG    1 
ATOM   5387 O  OD1   . ASP D 4 79  ? -9.684  65.706  60.657  1.00 162.67 ? 79   ASP A OD1   1 
ATOM   5388 O  OD2   . ASP D 4 79  ? -7.851  66.401  59.662  1.00 162.64 ? 79   ASP A OD2   1 
ATOM   5389 N  N     . LYS D 4 80  ? -8.428  68.078  65.218  1.00 154.32 ? 80   LYS A N     1 
ATOM   5390 C  CA    . LYS D 4 80  ? -8.051  68.125  66.628  1.00 152.56 ? 80   LYS A CA    1 
ATOM   5391 C  C     . LYS D 4 80  ? -9.141  68.929  67.345  1.00 149.65 ? 80   LYS A C     1 
ATOM   5392 O  O     . LYS D 4 80  ? -9.507  70.017  66.896  1.00 148.04 ? 80   LYS A O     1 
ATOM   5393 C  CB    . LYS D 4 80  ? -6.684  68.817  66.790  1.00 154.48 ? 80   LYS A CB    1 
ATOM   5394 C  CG    . LYS D 4 80  ? -6.034  68.649  68.171  1.00 156.74 ? 80   LYS A CG    1 
ATOM   5395 C  CD    . LYS D 4 80  ? -4.558  69.078  68.177  1.00 158.46 ? 80   LYS A CD    1 
ATOM   5396 C  CE    . LYS D 4 80  ? -3.794  68.450  69.349  1.00 159.61 ? 80   LYS A CE    1 
ATOM   5397 N  NZ    . LYS D 4 80  ? -2.322  68.699  69.316  1.00 159.32 ? 80   LYS A NZ    1 
ATOM   5398 N  N     . PRO D 4 81  ? -9.680  68.397  68.461  1.00 147.06 ? 81   PRO A N     1 
ATOM   5399 C  CA    . PRO D 4 81  ? -10.732 69.059  69.242  1.00 143.44 ? 81   PRO A CA    1 
ATOM   5400 C  C     . PRO D 4 81  ? -10.450 70.516  69.560  1.00 139.81 ? 81   PRO A C     1 
ATOM   5401 O  O     . PRO D 4 81  ? -9.682  71.191  68.870  1.00 140.57 ? 81   PRO A O     1 
ATOM   5402 C  CB    . PRO D 4 81  ? -10.813 68.211  70.504  1.00 143.64 ? 81   PRO A CB    1 
ATOM   5403 C  CG    . PRO D 4 81  ? -10.524 66.853  69.988  1.00 146.50 ? 81   PRO A CG    1 
ATOM   5404 C  CD    . PRO D 4 81  ? -9.346  67.090  69.057  1.00 146.88 ? 81   PRO A CD    1 
ATOM   5405 N  N     . MET D 4 82  ? -11.073 70.997  70.623  1.00 135.19 ? 82   MET A N     1 
ATOM   5406 C  CA    . MET D 4 82  ? -10.899 72.381  71.013  1.00 131.27 ? 82   MET A CA    1 
ATOM   5407 C  C     . MET D 4 82  ? -11.350 72.583  72.436  1.00 128.12 ? 82   MET A C     1 
ATOM   5408 O  O     . MET D 4 82  ? -12.243 71.892  72.919  1.00 127.94 ? 82   MET A O     1 
ATOM   5409 C  CB    . MET D 4 82  ? -11.708 73.283  70.085  1.00 132.29 ? 82   MET A CB    1 
ATOM   5410 C  CG    . MET D 4 82  ? -11.620 74.761  70.394  1.00 132.30 ? 82   MET A CG    1 
ATOM   5411 S  SD    . MET D 4 82  ? -12.541 75.723  69.175  1.00 133.95 ? 82   MET A SD    1 
ATOM   5412 C  CE    . MET D 4 82  ? -11.365 75.746  67.801  1.00 131.85 ? 82   MET A CE    1 
ATOM   5413 N  N     . ARG D 4 83  ? -10.717 73.533  73.107  1.00 124.75 ? 83   ARG A N     1 
ATOM   5414 C  CA    . ARG D 4 83  ? -11.055 73.844  74.481  1.00 122.79 ? 83   ARG A CA    1 
ATOM   5415 C  C     . ARG D 4 83  ? -11.046 75.354  74.655  1.00 120.69 ? 83   ARG A C     1 
ATOM   5416 O  O     . ARG D 4 83  ? -10.077 76.021  74.282  1.00 121.18 ? 83   ARG A O     1 
ATOM   5417 C  CB    . ARG D 4 83  ? -10.052 73.204  75.454  1.00 124.30 ? 83   ARG A CB    1 
ATOM   5418 C  CG    . ARG D 4 83  ? -10.055 71.677  75.475  1.00 127.25 ? 83   ARG A CG    1 
ATOM   5419 C  CD    . ARG D 4 83  ? -9.835  71.151  76.890  1.00 129.86 ? 83   ARG A CD    1 
ATOM   5420 N  NE    . ARG D 4 83  ? -8.536  71.528  77.447  1.00 132.48 ? 83   ARG A NE    1 
ATOM   5421 C  CZ    . ARG D 4 83  ? -8.234  71.478  78.743  1.00 133.29 ? 83   ARG A CZ    1 
ATOM   5422 N  NH1   . ARG D 4 83  ? -9.142  71.070  79.625  1.00 133.37 ? 83   ARG A NH1   1 
ATOM   5423 N  NH2   . ARG D 4 83  ? -7.022  71.829  79.161  1.00 132.77 ? 83   ARG A NH2   1 
ATOM   5424 N  N     . ILE D 4 84  ? -12.134 75.889  75.203  1.00 116.63 ? 84   ILE A N     1 
ATOM   5425 C  CA    . ILE D 4 84  ? -12.233 77.317  75.440  1.00 111.81 ? 84   ILE A CA    1 
ATOM   5426 C  C     . ILE D 4 84  ? -12.576 77.565  76.889  1.00 113.05 ? 84   ILE A C     1 
ATOM   5427 O  O     . ILE D 4 84  ? -12.909 76.643  77.630  1.00 110.85 ? 84   ILE A O     1 
ATOM   5428 C  CB    . ILE D 4 84  ? -13.311 77.977  74.578  1.00 107.03 ? 84   ILE A CB    1 
ATOM   5429 C  CG1   . ILE D 4 84  ? -13.138 77.558  73.123  1.00 102.81 ? 84   ILE A CG1   1 
ATOM   5430 C  CG2   . ILE D 4 84  ? -13.194 79.485  74.687  1.00 103.36 ? 84   ILE A CG2   1 
ATOM   5431 C  CD1   . ILE D 4 84  ? -14.119 78.202  72.188  1.00 102.12 ? 84   ILE A CD1   1 
ATOM   5432 N  N     . GLN D 4 85  ? -12.496 78.830  77.271  1.00 116.28 ? 85   GLN A N     1 
ATOM   5433 C  CA    . GLN D 4 85  ? -12.775 79.270  78.623  1.00 121.19 ? 85   GLN A CA    1 
ATOM   5434 C  C     . GLN D 4 85  ? -12.636 80.783  78.622  1.00 122.74 ? 85   GLN A C     1 
ATOM   5435 O  O     . GLN D 4 85  ? -11.647 81.304  78.100  1.00 123.21 ? 85   GLN A O     1 
ATOM   5436 C  CB    . GLN D 4 85  ? -11.729 78.710  79.594  1.00 123.74 ? 85   GLN A CB    1 
ATOM   5437 C  CG    . GLN D 4 85  ? -11.868 77.252  79.998  1.00 128.11 ? 85   GLN A CG    1 
ATOM   5438 C  CD    . GLN D 4 85  ? -10.609 76.722  80.678  1.00 129.92 ? 85   GLN A CD    1 
ATOM   5439 O  OE1   . GLN D 4 85  ? -9.608  76.430  80.017  1.00 130.80 ? 85   GLN A OE1   1 
ATOM   5440 N  NE2   . GLN D 4 85  ? -10.649 76.612  82.005  1.00 131.03 ? 85   GLN A NE2   1 
ATOM   5441 N  N     . TYR D 4 86  ? -13.613 81.503  79.166  1.00 124.26 ? 86   TYR A N     1 
ATOM   5442 C  CA    . TYR D 4 86  ? -13.440 82.944  79.237  1.00 126.37 ? 86   TYR A CA    1 
ATOM   5443 C  C     . TYR D 4 86  ? -12.073 83.212  79.830  1.00 128.85 ? 86   TYR A C     1 
ATOM   5444 O  O     . TYR D 4 86  ? -11.583 82.391  80.591  1.00 129.54 ? 86   TYR A O     1 
ATOM   5445 C  CB    . TYR D 4 86  ? -14.454 83.586  80.177  1.00 125.49 ? 86   TYR A CB    1 
ATOM   5446 C  CG    . TYR D 4 86  ? -15.846 83.773  79.655  1.00 124.45 ? 86   TYR A CG    1 
ATOM   5447 C  CD1   . TYR D 4 86  ? -16.085 84.477  78.484  1.00 124.62 ? 86   TYR A CD1   1 
ATOM   5448 C  CD2   . TYR D 4 86  ? -16.936 83.318  80.388  1.00 124.65 ? 86   TYR A CD2   1 
ATOM   5449 C  CE1   . TYR D 4 86  ? -17.388 84.730  78.057  1.00 126.86 ? 86   TYR A CE1   1 
ATOM   5450 C  CE2   . TYR D 4 86  ? -18.235 83.563  79.980  1.00 125.41 ? 86   TYR A CE2   1 
ATOM   5451 C  CZ    . TYR D 4 86  ? -18.460 84.273  78.815  1.00 127.03 ? 86   TYR A CZ    1 
ATOM   5452 O  OH    . TYR D 4 86  ? -19.754 84.546  78.430  1.00 126.19 ? 86   TYR A OH    1 
ATOM   5453 N  N     . ALA D 4 87  ? -11.452 84.334  79.509  1.00 131.18 ? 87   ALA A N     1 
ATOM   5454 C  CA    . ALA D 4 87  ? -10.141 84.618  80.076  1.00 132.78 ? 87   ALA A CA    1 
ATOM   5455 C  C     . ALA D 4 87  ? -10.249 84.907  81.568  1.00 133.72 ? 87   ALA A C     1 
ATOM   5456 O  O     . ALA D 4 87  ? -11.291 85.343  82.049  1.00 134.67 ? 87   ALA A O     1 
ATOM   5457 C  CB    . ALA D 4 87  ? -9.523  85.796  79.370  1.00 134.96 ? 87   ALA A CB    1 
ATOM   5458 N  N     . LYS D 4 88  ? -9.169  84.663  82.297  1.00 133.70 ? 88   LYS A N     1 
ATOM   5459 C  CA    . LYS D 4 88  ? -9.151  84.912  83.730  1.00 135.26 ? 88   LYS A CA    1 
ATOM   5460 C  C     . LYS D 4 88  ? -8.802  86.374  83.991  1.00 136.81 ? 88   LYS A C     1 
ATOM   5461 O  O     . LYS D 4 88  ? -9.101  86.915  85.055  1.00 137.55 ? 88   LYS A O     1 
ATOM   5462 C  CB    . LYS D 4 88  ? -8.115  84.014  84.423  1.00 135.27 ? 88   LYS A CB    1 
ATOM   5463 C  CG    . LYS D 4 88  ? -8.423  82.520  84.388  1.00 136.25 ? 88   LYS A CG    1 
ATOM   5464 C  CD    . LYS D 4 88  ? -7.233  81.685  84.871  1.00 134.84 ? 88   LYS A CD    1 
ATOM   5465 C  CE    . LYS D 4 88  ? -7.431  80.194  84.575  1.00 133.67 ? 88   LYS A CE    1 
ATOM   5466 N  NZ    . LYS D 4 88  ? -6.166  79.399  84.712  1.00 133.21 ? 88   LYS A NZ    1 
ATOM   5467 N  N     . THR D 4 89  ? -8.181  87.021  83.015  1.00 138.41 ? 89   THR A N     1 
ATOM   5468 C  CA    . THR D 4 89  ? -7.782  88.409  83.188  1.00 141.90 ? 89   THR A CA    1 
ATOM   5469 C  C     . THR D 4 89  ? -8.034  89.277  81.964  1.00 145.58 ? 89   THR A C     1 
ATOM   5470 O  O     . THR D 4 89  ? -7.254  89.249  81.016  1.00 145.95 ? 89   THR A O     1 
ATOM   5471 C  CB    . THR D 4 89  ? -6.295  88.482  83.541  1.00 141.72 ? 89   THR A CB    1 
ATOM   5472 O  OG1   . THR D 4 89  ? -5.522  87.870  82.501  1.00 140.86 ? 89   THR A OG1   1 
ATOM   5473 C  CG2   . THR D 4 89  ? -6.035  87.745  84.835  1.00 143.24 ? 89   THR A CG2   1 
ATOM   5474 N  N     . ASP D 4 90  ? -9.108  90.065  81.998  1.00 150.52 ? 90   ASP A N     1 
ATOM   5475 C  CA    . ASP D 4 90  ? -9.462  90.935  80.870  1.00 154.76 ? 90   ASP A CA    1 
ATOM   5476 C  C     . ASP D 4 90  ? -8.248  91.628  80.221  1.00 154.96 ? 90   ASP A C     1 
ATOM   5477 O  O     . ASP D 4 90  ? -7.672  92.569  80.773  1.00 155.59 ? 90   ASP A O     1 
ATOM   5478 C  CB    . ASP D 4 90  ? -10.516 91.979  81.302  1.00 158.21 ? 90   ASP A CB    1 
ATOM   5479 C  CG    . ASP D 4 90  ? -11.960 91.431  81.267  1.00 160.90 ? 90   ASP A CG    1 
ATOM   5480 O  OD1   . ASP D 4 90  ? -12.434 91.019  80.179  1.00 162.32 ? 90   ASP A OD1   1 
ATOM   5481 O  OD2   . ASP D 4 90  ? -12.627 91.424  82.328  1.00 161.41 ? 90   ASP A OD2   1 
ATOM   5482 N  N     . SER D 4 91  ? -7.888  91.134  79.038  1.00 154.72 ? 91   SER A N     1 
ATOM   5483 C  CA    . SER D 4 91  ? -6.763  91.610  78.232  1.00 154.99 ? 91   SER A CA    1 
ATOM   5484 C  C     . SER D 4 91  ? -6.264  93.043  78.455  1.00 156.18 ? 91   SER A C     1 
ATOM   5485 O  O     . SER D 4 91  ? -7.039  93.956  78.742  1.00 155.67 ? 91   SER A O     1 
ATOM   5486 C  CB    . SER D 4 91  ? -7.104  91.419  76.755  1.00 153.59 ? 91   SER A CB    1 
ATOM   5487 O  OG    . SER D 4 91  ? -7.615  90.117  76.528  1.00 150.37 ? 91   SER A OG    1 
ATOM   5488 N  N     . ASP D 4 92  ? -4.954  93.220  78.303  1.00 157.90 ? 92   ASP A N     1 
ATOM   5489 C  CA    . ASP D 4 92  ? -4.306  94.516  78.471  1.00 159.99 ? 92   ASP A CA    1 
ATOM   5490 C  C     . ASP D 4 92  ? -4.713  95.461  77.361  1.00 161.24 ? 92   ASP A C     1 
ATOM   5491 O  O     . ASP D 4 92  ? -3.919  96.283  76.916  1.00 161.92 ? 92   ASP A O     1 
ATOM   5492 C  CB    . ASP D 4 92  ? -2.783  94.364  78.446  1.00 161.77 ? 92   ASP A CB    1 
ATOM   5493 C  CG    . ASP D 4 92  ? -2.207  93.977  79.792  1.00 163.68 ? 92   ASP A CG    1 
ATOM   5494 O  OD1   . ASP D 4 92  ? -2.581  92.912  80.327  1.00 164.33 ? 92   ASP A OD1   1 
ATOM   5495 O  OD2   . ASP D 4 92  ? -1.371  94.746  80.313  1.00 165.38 ? 92   ASP A OD2   1 
ATOM   5496 N  N     . ILE D 4 93  ? -5.948  95.334  76.904  1.00 163.00 ? 93   ILE A N     1 
ATOM   5497 C  CA    . ILE D 4 93  ? -6.446  96.182  75.837  1.00 166.24 ? 93   ILE A CA    1 
ATOM   5498 C  C     . ILE D 4 93  ? -7.744  96.795  76.319  1.00 169.37 ? 93   ILE A C     1 
ATOM   5499 O  O     . ILE D 4 93  ? -8.027  97.970  76.090  1.00 168.95 ? 93   ILE A O     1 
ATOM   5500 C  CB    . ILE D 4 93  ? -6.726  95.365  74.574  1.00 165.68 ? 93   ILE A CB    1 
ATOM   5501 C  CG1   . ILE D 4 93  ? -6.242  93.922  74.760  1.00 165.31 ? 93   ILE A CG1   1 
ATOM   5502 C  CG2   . ILE D 4 93  ? -6.048  96.017  73.385  1.00 166.73 ? 93   ILE A CG2   1 
ATOM   5503 C  CD1   . ILE D 4 93  ? -4.739  93.763  74.914  1.00 164.69 ? 93   ILE A CD1   1 
ATOM   5504 N  N     . ILE D 4 94  ? -8.531  95.967  76.992  1.00 173.51 ? 94   ILE A N     1 
ATOM   5505 C  CA    . ILE D 4 94  ? -9.804  96.385  77.549  1.00 177.85 ? 94   ILE A CA    1 
ATOM   5506 C  C     . ILE D 4 94  ? -9.515  96.969  78.919  1.00 180.01 ? 94   ILE A C     1 
ATOM   5507 O  O     . ILE D 4 94  ? -9.663  98.172  79.136  1.00 179.15 ? 94   ILE A O     1 
ATOM   5508 C  CB    . ILE D 4 94  ? -10.757 95.185  77.690  1.00 179.06 ? 94   ILE A CB    1 
ATOM   5509 C  CG1   . ILE D 4 94  ? -11.131 94.666  76.298  1.00 180.17 ? 94   ILE A CG1   1 
ATOM   5510 C  CG2   . ILE D 4 94  ? -11.983 95.575  78.502  1.00 179.94 ? 94   ILE A CG2   1 
ATOM   5511 C  CD1   . ILE D 4 94  ? -11.723 95.723  75.375  1.00 181.10 ? 94   ILE A CD1   1 
ATOM   5512 N  N     . ALA D 4 95  ? -9.088  96.108  79.839  1.00 183.51 ? 95   ALA A N     1 
ATOM   5513 C  CA    . ALA D 4 95  ? -8.749  96.541  81.187  1.00 187.96 ? 95   ALA A CA    1 
ATOM   5514 C  C     . ALA D 4 95  ? -7.691  97.634  81.056  1.00 191.01 ? 95   ALA A C     1 
ATOM   5515 O  O     . ALA D 4 95  ? -7.365  98.332  82.021  1.00 191.92 ? 95   ALA A O     1 
ATOM   5516 C  CB    . ALA D 4 95  ? -8.204  95.368  81.994  1.00 187.29 ? 95   ALA A CB    1 
ATOM   5517 N  N     . LYS D 4 96  ? -7.158  97.764  79.844  1.00 193.58 ? 96   LYS A N     1 
ATOM   5518 C  CA    . LYS D 4 96  ? -6.151  98.765  79.528  1.00 195.67 ? 96   LYS A CA    1 
ATOM   5519 C  C     . LYS D 4 96  ? -6.826  100.129 79.480  1.00 196.74 ? 96   LYS A C     1 
ATOM   5520 O  O     . LYS D 4 96  ? -6.422  101.068 80.173  1.00 197.08 ? 96   LYS A O     1 
ATOM   5521 C  CB    . LYS D 4 96  ? -5.535  98.459  78.164  1.00 196.40 ? 96   LYS A CB    1 
ATOM   5522 C  CG    . LYS D 4 96  ? -4.609  99.538  77.628  1.00 198.20 ? 96   LYS A CG    1 
ATOM   5523 C  CD    . LYS D 4 96  ? -4.561  99.493  76.107  1.00 199.68 ? 96   LYS A CD    1 
ATOM   5524 C  CE    . LYS D 4 96  ? -5.940  99.777  75.515  1.00 200.19 ? 96   LYS A CE    1 
ATOM   5525 N  NZ    . LYS D 4 96  ? -5.993  99.613  74.035  1.00 201.13 ? 96   LYS A NZ    1 
ATOM   5526 N  N     . MET D 4 97  ? -7.865  100.215 78.652  1.00 197.53 ? 97   MET A N     1 
ATOM   5527 C  CA    . MET D 4 97  ? -8.626  101.445 78.468  1.00 198.39 ? 97   MET A CA    1 
ATOM   5528 C  C     . MET D 4 97  ? -9.634  101.710 79.587  1.00 199.71 ? 97   MET A C     1 
ATOM   5529 O  O     . MET D 4 97  ? -9.427  102.596 80.423  1.00 199.75 ? 97   MET A O     1 
ATOM   5530 C  CB    . MET D 4 97  ? -9.348  101.407 77.117  1.00 196.78 ? 97   MET A CB    1 
ATOM   5531 C  CG    . MET D 4 97  ? -10.113 100.120 76.858  1.00 193.96 ? 97   MET A CG    1 
ATOM   5532 S  SD    . MET D 4 97  ? -10.991 100.152 75.294  1.00 191.28 ? 97   MET A SD    1 
ATOM   5533 C  CE    . MET D 4 97  ? -12.566 100.804 75.817  1.00 190.61 ? 97   MET A CE    1 
ATOM   5534 N  N     . LYS D 4 98  ? -10.722 100.943 79.599  1.00 200.99 ? 98   LYS A N     1 
ATOM   5535 C  CA    . LYS D 4 98  ? -11.768 101.098 80.606  1.00 201.87 ? 98   LYS A CA    1 
ATOM   5536 C  C     . LYS D 4 98  ? -11.229 100.971 82.033  1.00 202.44 ? 98   LYS A C     1 
ATOM   5537 O  O     . LYS D 4 98  ? -10.007 100.762 82.192  1.00 202.44 ? 98   LYS A O     1 
ATOM   5538 C  CB    . LYS D 4 98  ? -12.878 100.063 80.377  1.00 201.60 ? 98   LYS A CB    1 
ATOM   5539 C  CG    . LYS D 4 98  ? -13.583 100.184 79.027  1.00 201.59 ? 98   LYS A CG    1 
ATOM   5540 C  CD    . LYS D 4 98  ? -14.704 99.156  78.889  1.00 201.99 ? 98   LYS A CD    1 
ATOM   5541 C  CE    . LYS D 4 98  ? -15.398 99.247  77.530  1.00 202.44 ? 98   LYS A CE    1 
ATOM   5542 N  NZ    . LYS D 4 98  ? -16.529 98.275  77.388  1.00 202.44 ? 98   LYS A NZ    1 
ATOM   5543 O  OXT   . LYS D 4 98  ? -12.036 101.088 82.980  1.00 202.44 ? 98   LYS A OXT   1 
HETATM 5544 MG MG    . MG  E 5 .   ? 58.332  84.353  54.580  1.00 33.25  ? 1015 MG  B MG    1 
HETATM 5545 MG MG    . MG  F 5 .   ? 57.200  76.711  50.288  1.00 27.57  ? 3    MG  B MG    1 
HETATM 5546 K  K     . K   G 6 .   ? 37.619  85.161  95.303  1.00 48.31  ? 4    K   B K     1 
HETATM 5547 MG MG    . MG  H 5 .   ? 48.517  84.481  53.363  1.00 45.10  ? 1016 MG  B MG    1 
HETATM 5548 MG MG    . MG  I 5 .   ? 55.816  86.240  80.181  1.00 55.21  ? 1017 MG  B MG    1 
HETATM 5549 MG MG    . MG  J 5 .   ? 58.838  85.471  50.893  1.00 28.99  ? 207  MG  C MG    1 
HETATM 5550 O  O     . HOH K 7 .   ? 70.694  86.799  60.833  1.00 41.85  ? 1018 HOH B O     1 
HETATM 5551 O  O     . HOH K 7 .   ? 46.462  94.235  46.433  1.00 22.52  ? 1019 HOH B O     1 
HETATM 5552 O  O     . HOH K 7 .   ? 75.423  103.881 50.172  1.00 32.53  ? 1020 HOH B O     1 
HETATM 5553 O  O     . HOH K 7 .   ? 77.532  115.326 37.861  1.00 16.52  ? 1021 HOH B O     1 
HETATM 5554 O  O     . HOH K 7 .   ? 64.868  104.394 50.075  1.00 12.60  ? 1022 HOH B O     1 
HETATM 5555 O  O     . HOH K 7 .   ? 65.662  79.929  71.083  1.00 15.67  ? 1023 HOH B O     1 
HETATM 5556 O  O     . HOH K 7 .   ? 41.839  73.778  48.457  1.00 40.97  ? 1024 HOH B O     1 
HETATM 5557 O  O     . HOH K 7 .   ? 81.206  120.267 33.420  1.00 49.57  ? 1025 HOH B O     1 
HETATM 5558 O  O     . HOH K 7 .   ? 46.008  84.326  45.996  1.00 42.98  ? 1026 HOH B O     1 
HETATM 5559 O  O     . HOH K 7 .   ? 68.218  86.961  32.090  1.00 14.21  ? 1027 HOH B O     1 
HETATM 5560 O  O     . HOH K 7 .   ? 58.149  98.882  71.887  1.00 7.26   ? 1028 HOH B O     1 
HETATM 5561 O  O     . HOH K 7 .   ? 52.219  88.390  62.184  1.00 64.78  ? 1029 HOH B O     1 
HETATM 5562 O  O     . HOH K 7 .   ? 64.460  81.086  32.726  1.00 39.11  ? 1030 HOH B O     1 
HETATM 5563 O  O     . HOH K 7 .   ? 46.819  88.478  57.618  1.00 46.92  ? 1031 HOH B O     1 
HETATM 5564 O  O     . HOH K 7 .   ? 57.948  96.302  83.378  1.00 44.04  ? 1032 HOH B O     1 
HETATM 5565 O  O     . HOH K 7 .   ? 64.395  94.102  88.527  1.00 19.20  ? 1033 HOH B O     1 
HETATM 5566 O  O     . HOH K 7 .   ? 66.820  92.618  70.250  1.00 50.92  ? 1034 HOH B O     1 
HETATM 5567 O  O     . HOH K 7 .   ? 62.918  99.885  88.632  1.00 34.27  ? 1035 HOH B O     1 
HETATM 5568 O  O     . HOH K 7 .   ? 71.521  96.488  67.276  1.00 49.84  ? 1036 HOH B O     1 
HETATM 5569 O  O     . HOH K 7 .   ? 30.338  85.502  101.700 1.00 54.01  ? 1037 HOH B O     1 
HETATM 5570 O  O     . HOH K 7 .   ? 38.818  86.013  101.782 1.00 72.78  ? 1038 HOH B O     1 
HETATM 5571 O  O     . HOH K 7 .   ? 69.768  92.241  67.917  1.00 72.77  ? 1039 HOH B O     1 
HETATM 5572 O  O     . HOH K 7 .   ? 72.728  84.547  60.807  1.00 55.38  ? 1040 HOH B O     1 
HETATM 5573 O  O     . HOH K 7 .   ? 67.694  94.835  70.053  1.00 58.12  ? 1041 HOH B O     1 
HETATM 5574 O  O     . HOH K 7 .   ? 65.211  95.118  69.001  1.00 24.79  ? 1042 HOH B O     1 
HETATM 5575 O  O     . HOH K 7 .   ? 51.082  83.411  61.156  1.00 40.43  ? 1043 HOH B O     1 
HETATM 5576 O  O     . HOH K 7 .   ? 41.233  78.860  82.469  1.00 50.94  ? 1044 HOH B O     1 
HETATM 5577 O  O     . HOH K 7 .   ? 29.569  80.323  102.633 1.00 64.88  ? 1045 HOH B O     1 
HETATM 5578 O  O     . HOH K 7 .   ? 57.750  96.364  69.081  1.00 36.78  ? 1046 HOH B O     1 
HETATM 5579 O  O     . HOH K 7 .   ? 53.940  88.270  87.767  1.00 20.63  ? 1047 HOH B O     1 
HETATM 5580 O  O     . HOH K 7 .   ? 46.965  73.209  65.345  1.00 39.53  ? 1048 HOH B O     1 
HETATM 5581 O  O     . HOH K 7 .   ? 30.631  81.581  89.068  1.00 45.04  ? 1049 HOH B O     1 
HETATM 5582 O  O     . HOH K 7 .   ? 53.709  95.694  73.224  1.00 8.58   ? 1050 HOH B O     1 
HETATM 5583 O  O     . HOH K 7 .   ? 75.005  85.448  30.337  1.00 33.39  ? 1051 HOH B O     1 
HETATM 5584 O  O     . HOH K 7 .   ? 48.354  84.707  45.925  1.00 40.12  ? 1052 HOH B O     1 
HETATM 5585 O  O     . HOH K 7 .   ? 76.420  94.209  55.370  1.00 43.86  ? 1053 HOH B O     1 
HETATM 5586 O  O     . HOH K 7 .   ? 58.084  96.174  62.911  1.00 7.15   ? 1054 HOH B O     1 
HETATM 5587 O  O     . HOH K 7 .   ? 61.044  104.789 90.673  1.00 64.43  ? 1055 HOH B O     1 
HETATM 5588 O  O     . HOH K 7 .   ? 53.256  90.267  75.329  1.00 22.19  ? 1056 HOH B O     1 
HETATM 5589 O  O     . HOH K 7 .   ? 67.744  90.988  65.403  1.00 45.02  ? 1057 HOH B O     1 
HETATM 5590 O  O     . HOH K 7 .   ? 65.281  89.401  86.217  1.00 16.32  ? 1058 HOH B O     1 
HETATM 5591 O  O     . HOH K 7 .   ? 67.520  104.940 52.396  1.00 39.00  ? 1059 HOH B O     1 
HETATM 5592 O  O     . HOH K 7 .   ? 59.263  65.553  42.527  1.00 40.89  ? 1060 HOH B O     1 
HETATM 5593 O  O     . HOH K 7 .   ? 66.895  80.965  32.712  1.00 42.82  ? 1061 HOH B O     1 
HETATM 5594 O  O     . HOH K 7 .   ? 73.369  105.286 49.488  1.00 55.00  ? 1062 HOH B O     1 
HETATM 5595 O  O     . HOH K 7 .   ? 49.555  84.167  66.654  1.00 38.34  ? 1063 HOH B O     1 
HETATM 5596 O  O     . HOH K 7 .   ? 47.243  82.616  46.927  1.00 47.20  ? 1064 HOH B O     1 
HETATM 5597 O  O     . HOH K 7 .   ? 54.416  87.499  79.042  1.00 18.46  ? 1065 HOH B O     1 
HETATM 5598 O  O     . HOH K 7 .   ? 67.814  83.252  31.368  1.00 65.03  ? 1066 HOH B O     1 
HETATM 5599 O  O     . HOH K 7 .   ? 63.978  106.097 87.807  1.00 58.88  ? 1067 HOH B O     1 
HETATM 5600 O  O     . HOH K 7 .   ? 56.088  89.712  47.908  1.00 5.44   ? 1068 HOH B O     1 
HETATM 5601 O  O     . HOH L 7 .   ? 72.651  85.263  51.111  1.00 36.02  ? 114  HOH C O     1 
HETATM 5602 O  O     . HOH L 7 .   ? 72.237  88.977  49.310  1.00 17.15  ? 120  HOH C O     1 
HETATM 5603 O  O     . HOH L 7 .   ? 70.925  94.951  34.271  1.00 41.26  ? 129  HOH C O     1 
# 
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 B . n 
A 1 2   G   2   5    5    G   G   B . n 
A 1 3   C   3   6    6    C   C   B . n 
A 1 4   C   4   7    7    C   C   B . n 
A 1 5   G   5   8    8    G   G   B . n 
A 1 6   U   6   9    9    U   U   B . n 
A 1 7   G   7   10   10   G   G   B . n 
A 1 8   U   8   11   11   U   U   B . n 
A 1 9   G   9   12   12   G   G   B . n 
A 1 10  C   10  13   13   C   C   B . n 
A 1 11  C   11  14   14   C   C   B . n 
A 1 12  U   12  15   15   U   U   B . n 
A 1 13  U   13  16   16   U   U   B . n 
A 1 14  G   14  17   17   G   G   B . n 
A 1 15  C   15  18   18   C   C   B . n 
A 1 16  G   16  19   19   G   G   B . n 
A 1 17  C   17  20   20   C   C   B . n 
A 1 18  C   18  21   21   C   C   B . n 
A 1 19  G   19  22   22   G   G   B . n 
A 1 20  G   20  23   23   G   G   B . n 
A 1 21  G   21  24   24   G   G   B . n 
A 1 22  A   22  25   25   A   A   B . n 
A 1 23  A   23  26   26   A   A   B . n 
A 1 24  A   24  27   27   A   A   B . n 
A 1 25  C   25  28   28   C   C   B . n 
A 1 26  C   26  29   29   C   C   B . n 
A 1 27  A   27  30   30   A   A   B . n 
A 1 28  C   28  31   31   C   C   B . n 
A 1 29  G   29  32   32   G   G   B . n 
A 1 30  C   30  33   33   C   C   B . n 
A 1 31  A   31  34   34   A   A   B . n 
A 1 32  A   32  35   35   A   A   B . n 
A 1 33  G   33  36   36   G   G   B . n 
A 1 34  G   34  37   37   G   G   B . n 
A 1 35  G   35  38   38   G   G   B . n 
A 1 36  A   36  39   39   A   A   B . n 
A 1 37  U   37  40   40   U   U   B . n 
A 1 38  G   38  41   41   G   G   B . n 
A 1 39  G   39  42   42   G   G   B . n 
A 1 40  U   40  43   43   U   U   B . n 
A 1 41  G   41  44   44   G   G   B . n 
A 1 42  U   42  45   45   U   U   B . n 
A 1 43  C   43  46   46   C   C   B . n 
A 1 44  A   44  47   47   A   A   B . n 
A 1 45  A   45  48   48   A   A   B . n 
A 1 46  A   46  49   49   A   A   B . n 
A 1 47  U   47  50   50   U   U   B . n 
A 1 48  U   48  51   51   U   U   B . n 
A 1 49  C   49  52   52   C   C   B . n 
A 1 50  G   50  53   53   G   G   B . n 
A 1 51  G   51  54   54   G   G   B . n 
A 1 52  C   52  55   55   C   C   B . n 
A 1 53  G   53  56   56   G   G   B . n 
A 1 54  A   54  57   57   A   A   B . n 
A 1 55  A   55  58   58   A   A   B . n 
A 1 56  A   56  59   59   A   A   B . n 
A 1 57  C   57  60   60   C   C   B . n 
A 1 58  C   58  61   61   C   C   B . n 
A 1 59  U   59  62   62   U   U   B . n 
A 1 60  A   60  63   63   A   A   B . n 
A 1 61  A   61  64   64   A   A   B . n 
A 1 62  G   62  65   65   G   G   B . n 
A 1 63  C   63  66   66   C   C   B . n 
A 1 64  G   64  67   67   G   G   B . n 
A 1 65  C   65  68   68   C   C   B . n 
A 1 66  C   66  69   69   C   C   B . n 
A 1 67  C   67  70   70   C   C   B . n 
A 1 68  G   68  71   71   G   G   B . n 
A 1 69  C   69  72   72   C   C   B . n 
A 1 70  C   70  73   73   C   C   B . n 
A 1 71  C   71  74   74   C   C   B . n 
A 1 72  G   72  75   75   G   G   B . n 
A 1 73  G   73  76   76   G   G   B . n 
A 1 74  G   74  77   77   G   G   B . n 
A 1 75  C   75  78   78   C   C   B . n 
A 1 76  G   76  79   79   G   G   B . n 
A 1 77  U   77  80   80   U   U   B . n 
A 1 78  A   78  81   81   A   A   B . n 
A 1 79  U   79  82   82   U   U   B . n 
A 1 80  G   80  83   83   G   G   B . n 
A 1 81  G   81  84   84   G   G   B . n 
A 1 82  C   82  85   85   C   C   B . n 
A 1 83  A   83  86   86   A   A   B . n 
A 1 84  A   84  87   87   A   A   B . n 
A 1 85  C   85  88   88   C   C   B . n 
A 1 86  G   86  89   89   G   G   B . n 
A 1 87  C   87  90   90   C   C   B . n 
A 1 88  C   88  91   91   C   C   B . n 
A 1 89  G   89  92   92   G   G   B . n 
A 1 90  A   90  93   93   A   A   B . n 
A 1 91  G   91  94   94   G   G   B . n 
A 1 92  C   92  95   95   C   C   B . n 
A 1 93  C   93  96   96   C   C   B . n 
A 1 94  A   94  97   97   A   A   B . n 
A 1 95  A   95  98   98   A   A   B . n 
A 1 96  G   96  99   99   G   G   B . n 
A 1 97  C   97  100  100  C   C   B . n 
A 1 98  U   98  101  101  U   U   B . n 
A 1 99  U   99  102  102  U   U   B . n 
A 1 100 C   100 103  103  C   C   B . n 
A 1 101 G   101 104  104  G   G   B . n 
A 1 102 C   102 105  105  C   C   B . n 
A 1 103 A   103 106  106  A   A   B . n 
A 1 104 G   104 107  107  G   G   B . n 
A 1 105 C   105 1001 1001 C   C   B . n 
A 1 106 C   106 1002 1002 C   C   B . n 
A 1 107 A   107 1003 1003 A   A   B . n 
A 1 108 U   108 1004 1004 U   U   B . n 
A 1 109 U   109 1005 1005 U   U   B . n 
A 1 110 G   110 1006 1006 G   G   B . n 
A 1 111 C   111 1007 1007 C   C   B . n 
A 1 112 A   112 1008 1008 A   A   B . n 
A 1 113 C   113 1009 1009 C   C   B . n 
A 1 114 U   114 1010 1010 U   U   B . n 
A 1 115 C   115 1011 1011 C   C   B . n 
A 1 116 C   116 1012 1012 C   C   B . n 
A 1 117 G   117 1013 1013 G   G   B . n 
A 1 118 G   118 1014 1014 G   G   B . n 
A 1 119 C   119 112  112  C   C   B . n 
A 1 120 U   120 113  113  U   U   B . n 
A 1 121 G   121 114  114  G   G   B . n 
A 1 122 C   122 115  115  C   C   B . n 
A 1 123 G   123 116  116  G   G   B . n 
A 1 124 A   124 117  117  A   A   B . n 
A 1 125 U   125 118  118  U   U   B . n 
A 1 126 G   126 119  119  G   G   B . n 
A 1 127 A   127 120  120  A   A   B . n 
A 1 128 A   128 121  121  A   A   B . n 
A 1 129 G   129 122  122  G   G   B . n 
A 1 130 G   130 123  123  G   G   B . n 
A 1 131 U   131 124  124  U   U   B . n 
A 1 132 G   132 125  125  G   G   B . n 
A 1 133 U   133 126  126  U   U   B . n 
A 1 134 A   134 127  127  A   A   B . n 
A 1 135 G   135 128  128  G   G   B . n 
A 1 136 A   136 129  129  A   A   B . n 
A 1 137 G   137 130  130  G   G   B . n 
A 1 138 A   138 131  131  A   A   B . n 
A 1 139 C   139 132  132  C   C   B . n 
A 1 140 U   140 133  133  U   U   B . n 
A 1 141 A   141 134  134  A   A   B . n 
A 1 142 G   142 135  135  G   G   B . n 
A 1 143 A   143 136  136  A   A   B . n 
A 1 144 C   144 137  137  C   C   B . n 
A 1 145 G   145 138  138  G   G   B . n 
A 1 146 G   146 139  139  G   G   B . n 
A 1 147 C   147 140  140  C   C   B . n 
A 1 148 A   148 141  141  A   A   B . n 
A 1 149 C   149 142  142  C   C   B . n 
A 1 150 C   150 143  143  C   C   B . n 
A 1 151 C   151 144  144  C   C   B . n 
A 1 152 A   152 145  145  A   A   B . n 
A 1 153 C   153 146  146  C   C   B . n 
A 1 154 C   154 147  147  C   C   B . n 
A 1 155 U   155 148  148  U   U   B . n 
A 1 156 A   156 149  149  A   A   B . n 
A 1 157 A   157 150  150  A   A   B . n 
A 1 158 G   158 151  151  G   G   B . n 
A 1 159 G   159 152  152  G   G   B . n 
A 1 160 C   160 153  153  C   C   B . n 
A 1 161 A   161 154  154  A   A   B . n 
A 1 162 A   162 155  155  A   A   B . n 
A 1 163 A   163 156  156  A   A   B . n 
A 1 164 C   164 157  157  C   C   B . n 
A 1 165 G   165 158  158  G   G   B . n 
A 1 166 C   166 159  159  C   C   B . n 
A 1 167 U   167 160  160  U   U   B . n 
A 1 168 A   168 161  161  A   A   B . n 
A 1 169 U   169 162  162  U   U   B . n 
A 1 170 G   170 163  163  G   G   B . n 
A 1 171 G   171 164  164  G   G   B . n 
A 1 172 U   172 165  165  U   U   B . n 
A 1 173 G   173 166  166  G   G   B . n 
A 1 174 A   174 167  167  A   A   B . n 
A 1 175 A   175 168  168  A   A   B . n 
A 1 176 G   176 169  169  G   G   B . n 
A 1 177 G   177 170  170  G   G   B . n 
A 1 178 C   178 171  171  C   C   B . n 
A 1 179 A   179 172  172  A   A   B . n 
A 1 180 U   180 173  173  U   U   B . n 
A 1 181 A   181 174  174  A   A   B . n 
A 1 182 G   182 175  175  G   G   B . n 
A 1 183 U   183 176  176  U   U   B . n 
A 1 184 C   184 177  177  C   C   B . n 
A 1 185 C   185 178  178  C   C   B . n 
A 1 186 A   186 179  179  A   A   B . n 
A 1 187 G   187 180  180  G   G   B . n 
A 1 188 G   188 181  181  G   G   B . n 
A 1 189 G   189 182  182  G   G   B . n 
A 1 190 A   190 183  183  A   A   B . n 
A 1 191 G   191 184  184  G   G   B . n 
A 1 192 U   192 185  185  U   U   B . n 
A 1 193 G   193 186  186  G   G   B . n 
A 1 194 G   194 187  187  G   G   B . n 
A 1 195 C   195 188  188  C   C   B . n 
A 1 196 G   196 189  189  G   G   B . n 
A 1 197 A23 197 190  190  A23 A23 B . n 
B 2 1   A   1   191  191  A   A   C . n 
B 2 2   A   2   192  192  A   A   C . n 
B 2 3   G   3   193  193  G   G   C . n 
B 2 4   C   4   194  194  C   C   C . n 
B 2 5   C   5   195  195  C   C   C . n 
B 2 6   A   6   196  196  A   A   C . n 
B 2 7   C   7   197  197  C   C   C . n 
B 2 8   A   8   198  198  A   A   C . n 
B 2 9   C   9   199  199  C   C   C . n 
B 2 10  A   10  200  200  A   A   C . n 
B 2 11  A   11  201  201  A   A   C . n 
B 2 12  A   12  202  202  A   A   C . n 
B 2 13  C   13  203  203  C   C   C . n 
B 2 14  C   14  204  204  C   C   C . n 
B 2 15  A   15  205  205  A   A   C . n 
B 2 16  G   16  206  206  G   G   C . n 
B 2 17  A   17  1    1    A   A   C . n 
B 2 18  C   18  2    2    C   C   C . n 
B 2 19  G   19  3    3    G   G   C . n 
B 2 20  G   20  4    4    G   G   C . n 
B 2 21  C   21  5    5    C   C   C . n 
B 2 22  C   22  6    6    C   C   C . n 
C 3 1   C   1   3    3    C   C   D . n 
C 3 2   A   2   2    2    A   A   D . n 
C 3 3   5MU 3   1    1    5MU 5MU D . n 
D 4 1   MET 1   1    ?    ?   ?   A . n 
D 4 2   ALA 2   2    ?    ?   ?   A . n 
D 4 3   VAL 3   3    ?    ?   ?   A . n 
D 4 4   PRO 4   4    4    PRO PRO A . n 
D 4 5   GLU 5   5    5    GLU GLU A . n 
D 4 6   THR 6   6    6    THR THR A . n 
D 4 7   ARG 7   7    7    ARG ARG A . n 
D 4 8   PRO 8   8    8    PRO PRO A . n 
D 4 9   ASN 9   9    9    ASN ASN A . n 
D 4 10  HIS 10  10   10   HIS HIS A . n 
D 4 11  THR 11  11   11   THR THR A . n 
D 4 12  ILE 12  12   12   ILE ILE A . n 
D 4 13  TYR 13  13   13   TYR TYR A . n 
D 4 14  ILE 14  14   14   ILE ILE A . n 
D 4 15  ASN 15  15   15   ASN ASN A . n 
D 4 16  ASN 16  16   16   ASN ASN A . n 
D 4 17  LEU 17  17   17   LEU LEU A . n 
D 4 18  ASN 18  18   18   ASN ASN A . n 
D 4 19  GLU 19  19   19   GLU GLU A . n 
D 4 20  LYS 20  20   20   LYS LYS A . n 
D 4 21  ILE 21  21   21   ILE ILE A . n 
D 4 22  LYS 22  22   22   LYS LYS A . n 
D 4 23  LYS 23  23   23   LYS LYS A . n 
D 4 24  ASP 24  24   24   ASP ASP A . n 
D 4 25  GLU 25  25   25   GLU GLU A . n 
D 4 26  LEU 26  26   26   LEU LEU A . n 
D 4 27  LYS 27  27   27   LYS LYS A . n 
D 4 28  LYS 28  28   28   LYS LYS A . n 
D 4 29  SER 29  29   29   SER SER A . n 
D 4 30  LEU 30  30   30   LEU LEU A . n 
D 4 31  HIS 31  31   31   HIS HIS A . n 
D 4 32  ALA 32  32   32   ALA ALA A . n 
D 4 33  ILE 33  33   33   ILE ILE A . n 
D 4 34  PHE 34  34   34   PHE PHE A . n 
D 4 35  SER 35  35   35   SER SER A . n 
D 4 36  ARG 36  36   36   ARG ARG A . n 
D 4 37  PHE 37  37   37   PHE PHE A . n 
D 4 38  GLY 38  38   38   GLY GLY A . n 
D 4 39  GLN 39  39   39   GLN GLN A . n 
D 4 40  ILE 40  40   40   ILE ILE A . n 
D 4 41  LEU 41  41   41   LEU LEU A . n 
D 4 42  ASP 42  42   42   ASP ASP A . n 
D 4 43  ILE 43  43   43   ILE ILE A . n 
D 4 44  LEU 44  44   44   LEU LEU A . n 
D 4 45  VAL 45  45   45   VAL VAL A . n 
D 4 46  SER 46  46   46   SER SER A . n 
D 4 47  ARG 47  47   47   ARG ARG A . n 
D 4 48  SER 48  48   48   SER SER A . n 
D 4 49  LEU 49  49   49   LEU LEU A . n 
D 4 50  LYS 50  50   50   LYS LYS A . n 
D 4 51  MET 51  51   51   MET MET A . n 
D 4 52  ARG 52  52   52   ARG ARG A . n 
D 4 53  GLY 53  53   53   GLY GLY A . n 
D 4 54  GLN 54  54   54   GLN GLN A . n 
D 4 55  ALA 55  55   55   ALA ALA A . n 
D 4 56  PHE 56  56   56   PHE PHE A . n 
D 4 57  VAL 57  57   57   VAL VAL A . n 
D 4 58  ILE 58  58   58   ILE ILE A . n 
D 4 59  PHE 59  59   59   PHE PHE A . n 
D 4 60  LYS 60  60   60   LYS LYS A . n 
D 4 61  GLU 61  61   61   GLU GLU A . n 
D 4 62  VAL 62  62   62   VAL VAL A . n 
D 4 63  SER 63  63   63   SER SER A . n 
D 4 64  SER 64  64   64   SER SER A . n 
D 4 65  ALA 65  65   65   ALA ALA A . n 
D 4 66  THR 66  66   66   THR THR A . n 
D 4 67  ASN 67  67   67   ASN ASN A . n 
D 4 68  ALA 68  68   68   ALA ALA A . n 
D 4 69  LEU 69  69   69   LEU LEU A . n 
D 4 70  ARG 70  70   70   ARG ARG A . n 
D 4 71  SER 71  71   71   SER SER A . n 
D 4 72  MET 72  72   72   MET MET A . n 
D 4 73  GLN 73  73   73   GLN GLN A . n 
D 4 74  GLY 74  74   74   GLY GLY A . n 
D 4 75  PHE 75  75   75   PHE PHE A . n 
D 4 76  PRO 76  76   76   PRO PRO A . n 
D 4 77  PHE 77  77   77   PHE PHE A . n 
D 4 78  TYR 78  78   78   TYR TYR A . n 
D 4 79  ASP 79  79   79   ASP ASP A . n 
D 4 80  LYS 80  80   80   LYS LYS A . n 
D 4 81  PRO 81  81   81   PRO PRO A . n 
D 4 82  MET 82  82   82   MET MET A . n 
D 4 83  ARG 83  83   83   ARG ARG A . n 
D 4 84  ILE 84  84   84   ILE ILE A . n 
D 4 85  GLN 85  85   85   GLN GLN A . n 
D 4 86  TYR 86  86   86   TYR TYR A . n 
D 4 87  ALA 87  87   87   ALA ALA A . n 
D 4 88  LYS 88  88   88   LYS LYS A . n 
D 4 89  THR 89  89   89   THR THR A . n 
D 4 90  ASP 90  90   90   ASP ASP A . n 
D 4 91  SER 91  91   91   SER SER A . n 
D 4 92  ASP 92  92   92   ASP ASP A . n 
D 4 93  ILE 93  93   93   ILE ILE A . n 
D 4 94  ILE 94  94   94   ILE ILE A . n 
D 4 95  ALA 95  95   95   ALA ALA A . n 
D 4 96  LYS 96  96   96   LYS LYS A . n 
D 4 97  MET 97  97   97   MET MET A . n 
D 4 98  LYS 98  98   98   LYS LYS 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 
E 5 MG  1  1015 1   MG  MG  B . 
F 5 MG  1  3    3   MG  MG  B . 
G 6 K   1  4    4   K   K   B . 
H 5 MG  1  1016 5   MG  MG  B . 
I 5 MG  1  1017 6   MG  MG  B . 
J 5 MG  1  207  2   MG  MG  C . 
K 7 HOH 1  1018 101 HOH HOH B . 
K 7 HOH 2  1019 102 HOH HOH B . 
K 7 HOH 3  1020 103 HOH HOH B . 
K 7 HOH 4  1021 104 HOH HOH B . 
K 7 HOH 5  1022 105 HOH HOH B . 
K 7 HOH 6  1023 106 HOH HOH B . 
K 7 HOH 7  1024 107 HOH HOH B . 
K 7 HOH 8  1025 108 HOH HOH B . 
K 7 HOH 9  1026 109 HOH HOH B . 
K 7 HOH 10 1027 110 HOH HOH B . 
K 7 HOH 11 1028 111 HOH HOH B . 
K 7 HOH 12 1029 112 HOH HOH B . 
K 7 HOH 13 1030 113 HOH HOH B . 
K 7 HOH 14 1031 115 HOH HOH B . 
K 7 HOH 15 1032 116 HOH HOH B . 
K 7 HOH 16 1033 117 HOH HOH B . 
K 7 HOH 17 1034 118 HOH HOH B . 
K 7 HOH 18 1035 119 HOH HOH B . 
K 7 HOH 19 1036 121 HOH HOH B . 
K 7 HOH 20 1037 122 HOH HOH B . 
K 7 HOH 21 1038 123 HOH HOH B . 
K 7 HOH 22 1039 124 HOH HOH B . 
K 7 HOH 23 1040 125 HOH HOH B . 
K 7 HOH 24 1041 126 HOH HOH B . 
K 7 HOH 25 1042 127 HOH HOH B . 
K 7 HOH 26 1043 128 HOH HOH B . 
K 7 HOH 27 1044 130 HOH HOH B . 
K 7 HOH 28 1045 131 HOH HOH B . 
K 7 HOH 29 1046 132 HOH HOH B . 
K 7 HOH 30 1047 133 HOH HOH B . 
K 7 HOH 31 1048 134 HOH HOH B . 
K 7 HOH 32 1049 135 HOH HOH B . 
K 7 HOH 33 1050 136 HOH HOH B . 
K 7 HOH 34 1051 137 HOH HOH B . 
K 7 HOH 35 1052 138 HOH HOH B . 
K 7 HOH 36 1053 139 HOH HOH B . 
K 7 HOH 37 1054 140 HOH HOH B . 
K 7 HOH 38 1055 141 HOH HOH B . 
K 7 HOH 39 1056 142 HOH HOH B . 
K 7 HOH 40 1057 143 HOH HOH B . 
K 7 HOH 41 1058 144 HOH HOH B . 
K 7 HOH 42 1059 145 HOH HOH B . 
K 7 HOH 43 1060 146 HOH HOH B . 
K 7 HOH 44 1061 147 HOH HOH B . 
K 7 HOH 45 1062 148 HOH HOH B . 
K 7 HOH 46 1063 149 HOH HOH B . 
K 7 HOH 47 1064 150 HOH HOH B . 
K 7 HOH 48 1065 151 HOH HOH B . 
K 7 HOH 49 1066 152 HOH HOH B . 
K 7 HOH 50 1067 153 HOH HOH B . 
K 7 HOH 51 1068 154 HOH HOH B . 
L 7 HOH 1  114  114 HOH HOH C . 
L 7 HOH 2  120  120 HOH HOH C . 
L 7 HOH 3  129  129 HOH HOH C . 
# 
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   B GTP 1   ? G "GUANOSINE-5'-TRIPHOSPHATE"        
2 A A23 197 B A23 190 ? A ?                                  
3 C 5MU 3   D 5MU 1   ? U 
;5-METHYLURIDINE 5'-MONOPHOSPHATE
;
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
_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 
# 
_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 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  OP2   ? A U 180 ? B U 173 ? 1_555 MG ? F MG . ? B MG 3    ? 1_555 OP2   ? A A   181 ? B A   174 ? 1_555 73.3  ? 
2  "O2'" ? A A 156 ? B A 149 ? 1_555 K  ? G K  . ? B K  4    ? 1_555 N7    ? A G   158 ? B G   151 ? 1_555 93.1  ? 
3  "O2'" ? A A 156 ? B A 149 ? 1_555 K  ? G K  . ? B K  4    ? 1_555 O6    ? A G   158 ? B G   151 ? 1_555 71.2  ? 
4  N7    ? A G 158 ? B G 151 ? 1_555 K  ? G K  . ? B K  4    ? 1_555 O6    ? A G   158 ? B G   151 ? 1_555 77.5  ? 
5  "O2'" ? A A 156 ? B A 149 ? 1_555 K  ? G K  . ? B K  4    ? 1_555 O6    ? A G   159 ? B G   152 ? 1_555 137.5 ? 
6  N7    ? A G 158 ? B G 151 ? 1_555 K  ? G K  . ? B K  4    ? 1_555 O6    ? A G   159 ? B G   152 ? 1_555 77.5  ? 
7  O6    ? A G 158 ? B G 151 ? 1_555 K  ? G K  . ? B K  4    ? 1_555 O6    ? A G   159 ? B G   152 ? 1_555 66.3  ? 
8  OP1   ? A C 85  ? B C 88  ? 1_555 MG ? E MG . ? B MG 1015 ? 1_555 OP1   ? A G   177 ? B G   170 ? 1_555 84.3  ? 
9  OP1   ? A C 85  ? B C 88  ? 1_555 MG ? E MG . ? B MG 1015 ? 1_555 OP1   ? A A   179 ? B A   172 ? 1_555 90.8  ? 
10 OP1   ? A G 177 ? B G 170 ? 1_555 MG ? E MG . ? B MG 1015 ? 1_555 OP1   ? A A   179 ? B A   172 ? 1_555 91.8  ? 
11 OP1   ? A C 85  ? B C 88  ? 1_555 MG ? E MG . ? B MG 1015 ? 1_555 OP2   ? B A   17  ? C A   1   ? 1_555 98.7  ? 
12 OP1   ? A G 177 ? B G 170 ? 1_555 MG ? E MG . ? B MG 1015 ? 1_555 OP2   ? B A   17  ? C A   1   ? 1_555 175.3 ? 
13 OP1   ? A A 179 ? B A 172 ? 1_555 MG ? E MG . ? B MG 1015 ? 1_555 OP2   ? B A   17  ? C A   1   ? 1_555 91.8  ? 
14 OP1   ? A C 85  ? B C 88  ? 1_555 MG ? E MG . ? B MG 1015 ? 1_555 "O3'" ? C 5MU 3   ? D 5MU 1   ? 1_555 86.0  ? 
15 OP1   ? A G 177 ? B G 170 ? 1_555 MG ? E MG . ? B MG 1015 ? 1_555 "O3'" ? C 5MU 3   ? D 5MU 1   ? 1_555 90.5  ? 
16 OP1   ? A A 179 ? B A 172 ? 1_555 MG ? E MG . ? B MG 1015 ? 1_555 "O3'" ? C 5MU 3   ? D 5MU 1   ? 1_555 175.8 ? 
17 OP2   ? B A 17  ? C A 1   ? 1_555 MG ? E MG . ? B MG 1015 ? 1_555 "O3'" ? C 5MU 3   ? D 5MU 1   ? 1_555 86.0  ? 
18 OP2   ? A A 134 ? B A 127 ? 1_555 MG ? H MG . ? B MG 1016 ? 1_555 OP2   ? A C   178 ? B C   171 ? 1_555 106.9 ? 
19 OP1   ? A G 135 ? B G 128 ? 1_555 MG ? J MG . ? C MG 207  ? 1_555 OP2   ? A A   179 ? B A   172 ? 1_555 91.0  ? 
20 OP1   ? A G 135 ? B G 128 ? 1_555 MG ? J MG . ? C MG 207  ? 1_555 OP2   ? B A   17  ? C A   1   ? 1_555 175.8 ? 
21 OP2   ? A A 179 ? B A 172 ? 1_555 MG ? J MG . ? C MG 207  ? 1_555 OP2   ? B A   17  ? C A   1   ? 1_555 90.1  ? 
22 OP1   ? A G 135 ? B G 128 ? 1_555 MG ? J MG . ? C MG 207  ? 1_555 "O3'" ? B G   16  ? C G   206 ? 1_555 98.7  ? 
23 OP2   ? A A 179 ? B A 172 ? 1_555 MG ? J MG . ? C MG 207  ? 1_555 "O3'" ? B G   16  ? C G   206 ? 1_555 168.2 ? 
24 OP2   ? B A 17  ? C A 1   ? 1_555 MG ? J MG . ? C MG 207  ? 1_555 "O3'" ? B G   16  ? C G   206 ? 1_555 80.7  ? 
25 OP1   ? A G 135 ? B G 128 ? 1_555 MG ? J MG . ? C MG 207  ? 1_555 "O2'" ? B G   16  ? C G   206 ? 1_555 84.6  ? 
26 OP2   ? A A 179 ? B A 172 ? 1_555 MG ? J MG . ? C MG 207  ? 1_555 "O2'" ? B G   16  ? C G   206 ? 1_555 95.1  ? 
27 OP2   ? B A 17  ? C A 1   ? 1_555 MG ? J MG . ? C MG 207  ? 1_555 "O2'" ? B G   16  ? C G   206 ? 1_555 99.4  ? 
28 "O3'" ? B G 16  ? C G 206 ? 1_555 MG ? J MG . ? C MG 207  ? 1_555 "O2'" ? B G   16  ? C G   206 ? 1_555 79.2  ? 
# 
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 2005-08-30 
2 'Structure model' 1 1 2008-04-30 
3 'Structure model' 1 2 2011-07-13 
4 'Structure model' 1 3 2017-10-11 
5 'Structure model' 1 4 2021-10-20 
6 'Structure model' 1 5 2023-08-23 
# 
_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' 'Version format compliance' 
2 3 'Structure model' 'Version format compliance' 
3 4 'Structure model' Advisory                    
4 4 'Structure model' 'Refinement description'    
5 5 'Structure model' Advisory                    
6 5 'Structure model' 'Database references'       
7 5 'Structure model' 'Derived calculations'      
8 6 'Structure model' 'Data collection'           
9 6 'Structure model' 'Refinement description'    
# 
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  4 'Structure model' pdbx_unobs_or_zero_occ_atoms  
2  4 'Structure model' software                      
3  5 'Structure model' database_2                    
4  5 'Structure model' pdbx_struct_conn_angle        
5  5 'Structure model' pdbx_unobs_or_zero_occ_atoms  
6  5 'Structure model' struct_conn                   
7  5 'Structure model' struct_ref_seq_dif            
8  5 'Structure model' struct_site                   
9  6 'Structure model' chem_comp_atom                
10 6 'Structure model' chem_comp_bond                
11 6 'Structure model' pdbx_initial_refinement_model 
# 
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  4 'Structure model' '_software.classification'                    
2  4 'Structure model' '_software.contact_author'                    
3  4 'Structure model' '_software.contact_author_email'              
4  4 'Structure model' '_software.date'                              
5  4 'Structure model' '_software.language'                          
6  4 'Structure model' '_software.location'                          
7  4 'Structure model' '_software.name'                              
8  4 'Structure model' '_software.type'                              
9  4 'Structure model' '_software.version'                           
10 5 'Structure model' '_database_2.pdbx_DOI'                        
11 5 'Structure model' '_database_2.pdbx_database_accession'         
12 5 'Structure model' '_pdbx_struct_conn_angle.ptnr1_auth_asym_id'  
13 5 'Structure model' '_pdbx_struct_conn_angle.ptnr1_auth_comp_id'  
14 5 'Structure model' '_pdbx_struct_conn_angle.ptnr1_auth_seq_id'   
15 5 'Structure model' '_pdbx_struct_conn_angle.ptnr1_label_asym_id' 
16 5 'Structure model' '_pdbx_struct_conn_angle.ptnr1_label_atom_id' 
17 5 'Structure model' '_pdbx_struct_conn_angle.ptnr1_label_comp_id' 
18 5 'Structure model' '_pdbx_struct_conn_angle.ptnr1_label_seq_id'  
19 5 'Structure model' '_pdbx_struct_conn_angle.ptnr2_auth_asym_id'  
20 5 'Structure model' '_pdbx_struct_conn_angle.ptnr2_auth_comp_id'  
21 5 'Structure model' '_pdbx_struct_conn_angle.ptnr2_auth_seq_id'   
22 5 'Structure model' '_pdbx_struct_conn_angle.ptnr2_label_asym_id' 
23 5 'Structure model' '_pdbx_struct_conn_angle.ptnr2_label_atom_id' 
24 5 'Structure model' '_pdbx_struct_conn_angle.ptnr2_label_comp_id' 
25 5 'Structure model' '_pdbx_struct_conn_angle.ptnr3_auth_asym_id'  
26 5 'Structure model' '_pdbx_struct_conn_angle.ptnr3_auth_comp_id'  
27 5 'Structure model' '_pdbx_struct_conn_angle.ptnr3_auth_seq_id'   
28 5 'Structure model' '_pdbx_struct_conn_angle.ptnr3_label_asym_id' 
29 5 'Structure model' '_pdbx_struct_conn_angle.ptnr3_label_atom_id' 
30 5 'Structure model' '_pdbx_struct_conn_angle.ptnr3_label_comp_id' 
31 5 'Structure model' '_pdbx_struct_conn_angle.ptnr3_label_seq_id'  
32 5 'Structure model' '_pdbx_struct_conn_angle.value'               
33 5 'Structure model' '_struct_conn.pdbx_dist_value'                
34 5 'Structure model' '_struct_conn.pdbx_leaving_atom_flag'         
35 5 'Structure model' '_struct_conn.ptnr1_auth_asym_id'             
36 5 'Structure model' '_struct_conn.ptnr1_auth_comp_id'             
37 5 'Structure model' '_struct_conn.ptnr1_auth_seq_id'              
38 5 'Structure model' '_struct_conn.ptnr1_label_asym_id'            
39 5 'Structure model' '_struct_conn.ptnr1_label_atom_id'            
40 5 'Structure model' '_struct_conn.ptnr1_label_comp_id'            
41 5 'Structure model' '_struct_conn.ptnr1_label_seq_id'             
42 5 'Structure model' '_struct_conn.ptnr2_auth_asym_id'             
43 5 'Structure model' '_struct_conn.ptnr2_auth_comp_id'             
44 5 'Structure model' '_struct_conn.ptnr2_auth_seq_id'              
45 5 'Structure model' '_struct_conn.ptnr2_label_asym_id'            
46 5 'Structure model' '_struct_conn.ptnr2_label_atom_id'            
47 5 'Structure model' '_struct_conn.ptnr2_label_comp_id'            
48 5 'Structure model' '_struct_conn.ptnr2_label_seq_id'             
49 5 'Structure model' '_struct_ref_seq_dif.details'                 
50 5 'Structure model' '_struct_site.pdbx_auth_asym_id'              
51 5 'Structure model' '_struct_site.pdbx_auth_comp_id'              
52 5 'Structure model' '_struct_site.pdbx_auth_seq_id'               
# 
loop_
_software.name 
_software.version 
_software.date 
_software.type 
_software.contact_author 
_software.contact_author_email 
_software.classification 
_software.location 
_software.language 
_software.citation_id 
_software.pdbx_ordinal 
DENZO       .     ?               package 'Zbyszek Otwinowski' zbyszek@mix.swmed.edu    'data reduction'  
http://www.lnls.br/infra/linhasluz/denzo-hkl.htm ?          ? 1 
SCALEPACK   .     ?               package 'Zbyszek Otwinowski' zbyszek@mix.swmed.edu    'data scaling'    
http://www.lnls.br/infra/linhasluz/denzo-hkl.htm ?          ? 2 
CNS         1.0   ?               package 'Axel T. Brunger'    axel.brunger@yale.edu    refinement        
http://cns.csb.yale.edu/v1.1/                    Fortran_77 ? 3 
PDB_EXTRACT 1.601 'Jan. 30, 2005' package PDB                  sw-help@rcsb.rutgers.edu 'data extraction' 
http://pdb.rutgers.edu/software/                 C++        ? 4 
HKL-2000    .     ?               ?       ?                    ?                        'data reduction'  ? ?          ? 5 
CNS         .     ?               ?       ?                    ?                        phasing           ? ?          ? 6 
# 
_pdbx_database_remark.id     999 
_pdbx_database_remark.text   
;SEQUENCE
NUCLEOTIDES 1001B TO 1014B BELONG TO AN ENGINEERED 
U1A LOOP AND ARE INSERTED BETWEEN GUA-107B AND 
CYT-112B. THERE ARE NO NUCLEOTIDES BETWEEN GUA-1B 
AND GUA-5B DUE TO A CLONING DESIGN.  CHAINS B AND 
C ARE TWO PARTS OF THE ORIGINAL ONE INTRON SEQUENCE
BECAUSE OF AN EXPERIMENTAL DESIGN. THE FIRST THREE 
RESIDUES IN U1A PROTEIN WERE MISSING IN THE STRUCTURE.
;
# 
_pdbx_validate_rmsd_bond.id                        1 
_pdbx_validate_rmsd_bond.PDB_model_num             1 
_pdbx_validate_rmsd_bond.auth_atom_id_1            "C5'" 
_pdbx_validate_rmsd_bond.auth_asym_id_1            B 
_pdbx_validate_rmsd_bond.auth_comp_id_1            G 
_pdbx_validate_rmsd_bond.auth_seq_id_1             170 
_pdbx_validate_rmsd_bond.PDB_ins_code_1            ? 
_pdbx_validate_rmsd_bond.label_alt_id_1            ? 
_pdbx_validate_rmsd_bond.auth_atom_id_2            "C4'" 
_pdbx_validate_rmsd_bond.auth_asym_id_2            B 
_pdbx_validate_rmsd_bond.auth_comp_id_2            G 
_pdbx_validate_rmsd_bond.auth_seq_id_2             170 
_pdbx_validate_rmsd_bond.PDB_ins_code_2            ? 
_pdbx_validate_rmsd_bond.label_alt_id_2            ? 
_pdbx_validate_rmsd_bond.bond_value                1.464 
_pdbx_validate_rmsd_bond.bond_target_value         1.508 
_pdbx_validate_rmsd_bond.bond_deviation            -0.044 
_pdbx_validate_rmsd_bond.bond_standard_deviation   0.007 
_pdbx_validate_rmsd_bond.linker_flag               N 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_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 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 "O4'" B G 10  ? ? "C4'" B G 10  ? ? "C3'" B G 10  ? ? 97.54  104.00 -6.46 1.00 N 
2 1 N1    B U 11  ? ? "C1'" B U 11  ? ? "C2'" B U 11  ? ? 105.28 112.00 -6.72 1.10 N 
3 1 "O3'" B A 30  ? ? P     B C 31  ? ? OP2   B C 31  ? ? 117.33 110.50 6.83  1.10 Y 
4 1 "O4'" B C 33  ? ? "C1'" B C 33  ? ? N1    B C 33  ? ? 113.16 108.50 4.66  0.70 N 
5 1 N9    B G 37  ? ? "C1'" B G 37  ? ? "C2'" B G 37  ? ? 124.94 114.00 10.94 1.30 N 
6 1 "O5'" B G 83  ? ? P     B G 83  ? ? OP2   B G 83  ? ? 99.78  105.70 -5.92 0.90 N 
7 1 "O4'" B G 107 ? ? "C1'" B G 107 ? ? N9    B G 107 ? ? 112.96 108.50 4.46  0.70 N 
8 1 N1    B C 112 ? ? "C1'" B C 112 ? ? "C2'" B C 112 ? ? 121.91 114.00 7.91  1.30 N 
9 1 "C5'" B G 128 ? ? "C4'" B G 128 ? ? "C3'" B G 128 ? ? 125.93 116.00 9.93  1.60 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 PRO A 8  ? ? -29.42  147.86  
2  1 ASN A 9  ? ? -178.51 128.77  
3  1 HIS A 10 ? ? -56.41  5.07    
4  1 ASN A 16 ? ? 64.34   94.86   
5  1 GLU A 19 ? ? -38.85  -25.69  
6  1 LYS A 20 ? ? -39.79  -28.12  
7  1 SER A 29 ? ? -72.14  32.79   
8  1 LEU A 30 ? ? -157.42 -41.82  
9  1 HIS A 31 ? ? -28.90  -43.86  
10 1 SER A 35 ? ? -166.32 82.18   
11 1 GLN A 39 ? ? -63.05  -177.81 
12 1 ASP A 42 ? ? 179.95  136.02  
13 1 ILE A 43 ? ? -103.02 71.02   
14 1 LEU A 49 ? ? -56.25  1.40    
15 1 PHE A 59 ? ? -106.51 -152.06 
16 1 LYS A 60 ? ? -135.13 -34.80  
17 1 SER A 71 ? ? -58.98  12.84   
18 1 MET A 72 ? ? -157.51 -14.40  
19 1 PRO A 76 ? ? -59.61  100.29  
20 1 PRO A 81 ? ? -48.47  -156.08 
21 1 GLN A 85 ? ? -177.28 130.90  
22 1 TYR A 86 ? ? -49.28  152.33  
23 1 ASP A 90 ? ? -40.85  106.02  
24 1 SER A 91 ? ? -23.27  146.05  
25 1 ASP A 92 ? ? -68.51  33.97   
26 1 MET A 97 ? ? -79.21  -73.17  
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 1 G B 19  ? ? 0.048 'SIDE CHAIN' 
2 1 U B 62  ? ? 0.082 'SIDE CHAIN' 
3 1 G B 135 ? ? 0.057 'SIDE CHAIN' 
4 1 A B 161 ? ? 0.107 'SIDE CHAIN' 
5 1 A B 168 ? ? 0.070 'SIDE CHAIN' 
# 
_pdbx_unobs_or_zero_occ_atoms.id               1 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num    1 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag     Y 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag   0 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id     D 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id     5MU 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id      1 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code     ? 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id     "O2'" 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id     ? 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id    C 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id    5MU 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id     3 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id    "O2'" 
# 
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 MET 1 ? D MET 1 
2 1 Y 1 A ALA 2 ? D ALA 2 
3 1 Y 1 A VAL 3 ? D VAL 3 
# 
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 
5MU N1     N  N N 1   
5MU C2     C  N N 2   
5MU N3     N  N N 3   
5MU C4     C  N N 4   
5MU C5     C  N N 5   
5MU C5M    C  N N 6   
5MU C6     C  N N 7   
5MU O2     O  N N 8   
5MU O4     O  N N 9   
5MU "C1'"  C  N R 10  
5MU "C2'"  C  N R 11  
5MU "O2'"  O  N N 12  
5MU "C3'"  C  N S 13  
5MU "C4'"  C  N R 14  
5MU "O3'"  O  N N 15  
5MU "O4'"  O  N N 16  
5MU "C5'"  C  N N 17  
5MU "O5'"  O  N N 18  
5MU P      P  N N 19  
5MU OP1    O  N N 20  
5MU OP2    O  N N 21  
5MU OP3    O  N N 22  
5MU HN3    H  N N 23  
5MU H71    H  N N 24  
5MU H72    H  N N 25  
5MU H73    H  N N 26  
5MU H6     H  N N 27  
5MU "H1'"  H  N N 28  
5MU "H2'"  H  N N 29  
5MU "HO2'" H  N N 30  
5MU "H3'"  H  N N 31  
5MU "H4'"  H  N N 32  
5MU "HO3'" H  N N 33  
5MU "H5'"  H  N N 34  
5MU "H5''" H  N N 35  
5MU HOP2   H  N N 36  
5MU HOP3   H  N N 37  
A   OP3    O  N N 38  
A   P      P  N N 39  
A   OP1    O  N N 40  
A   OP2    O  N N 41  
A   "O5'"  O  N N 42  
A   "C5'"  C  N N 43  
A   "C4'"  C  N R 44  
A   "O4'"  O  N N 45  
A   "C3'"  C  N S 46  
A   "O3'"  O  N N 47  
A   "C2'"  C  N R 48  
A   "O2'"  O  N N 49  
A   "C1'"  C  N R 50  
A   N9     N  Y N 51  
A   C8     C  Y N 52  
A   N7     N  Y N 53  
A   C5     C  Y N 54  
A   C6     C  Y N 55  
A   N6     N  N N 56  
A   N1     N  Y N 57  
A   C2     C  Y N 58  
A   N3     N  Y N 59  
A   C4     C  Y N 60  
A   HOP3   H  N N 61  
A   HOP2   H  N N 62  
A   "H5'"  H  N N 63  
A   "H5''" H  N N 64  
A   "H4'"  H  N N 65  
A   "H3'"  H  N N 66  
A   "HO3'" H  N N 67  
A   "H2'"  H  N N 68  
A   "HO2'" H  N N 69  
A   "H1'"  H  N N 70  
A   H8     H  N N 71  
A   H61    H  N N 72  
A   H62    H  N N 73  
A   H2     H  N N 74  
A23 PC     P  N S 75  
A23 O1C    O  N N 76  
A23 O2C    O  N N 77  
A23 P      P  N N 78  
A23 OP1    O  N N 79  
A23 OP2    O  N N 80  
A23 OP3    O  N N 81  
A23 "O5'"  O  N N 82  
A23 "C5'"  C  N N 83  
A23 "C4'"  C  N R 84  
A23 "O4'"  O  N N 85  
A23 "C3'"  C  N R 86  
A23 "O3'"  O  N N 87  
A23 "C2'"  C  N R 88  
A23 "O2'"  O  N N 89  
A23 "C1'"  C  N R 90  
A23 N9     N  Y N 91  
A23 C8     C  Y N 92  
A23 N7     N  Y N 93  
A23 C5     C  Y N 94  
A23 C6     C  Y N 95  
A23 N6     N  N N 96  
A23 N1     N  Y N 97  
A23 C2     C  Y N 98  
A23 N3     N  Y N 99  
A23 C4     C  Y N 100 
A23 HOC2   H  N N 101 
A23 HOP2   H  N N 102 
A23 HOP3   H  N N 103 
A23 "H5'"  H  N N 104 
A23 "H5''" H  N N 105 
A23 "H4'"  H  N N 106 
A23 "H3'"  H  N N 107 
A23 "H2'"  H  N N 108 
A23 "H1'"  H  N N 109 
A23 H8     H  N N 110 
A23 HN61   H  N N 111 
A23 HN62   H  N N 112 
A23 H2     H  N N 113 
ALA N      N  N N 114 
ALA CA     C  N S 115 
ALA C      C  N N 116 
ALA O      O  N N 117 
ALA CB     C  N N 118 
ALA OXT    O  N N 119 
ALA H      H  N N 120 
ALA H2     H  N N 121 
ALA HA     H  N N 122 
ALA HB1    H  N N 123 
ALA HB2    H  N N 124 
ALA HB3    H  N N 125 
ALA HXT    H  N N 126 
ARG N      N  N N 127 
ARG CA     C  N S 128 
ARG C      C  N N 129 
ARG O      O  N N 130 
ARG CB     C  N N 131 
ARG CG     C  N N 132 
ARG CD     C  N N 133 
ARG NE     N  N N 134 
ARG CZ     C  N N 135 
ARG NH1    N  N N 136 
ARG NH2    N  N N 137 
ARG OXT    O  N N 138 
ARG H      H  N N 139 
ARG H2     H  N N 140 
ARG HA     H  N N 141 
ARG HB2    H  N N 142 
ARG HB3    H  N N 143 
ARG HG2    H  N N 144 
ARG HG3    H  N N 145 
ARG HD2    H  N N 146 
ARG HD3    H  N N 147 
ARG HE     H  N N 148 
ARG HH11   H  N N 149 
ARG HH12   H  N N 150 
ARG HH21   H  N N 151 
ARG HH22   H  N N 152 
ARG HXT    H  N N 153 
ASN N      N  N N 154 
ASN CA     C  N S 155 
ASN C      C  N N 156 
ASN O      O  N N 157 
ASN CB     C  N N 158 
ASN CG     C  N N 159 
ASN OD1    O  N N 160 
ASN ND2    N  N N 161 
ASN OXT    O  N N 162 
ASN H      H  N N 163 
ASN H2     H  N N 164 
ASN HA     H  N N 165 
ASN HB2    H  N N 166 
ASN HB3    H  N N 167 
ASN HD21   H  N N 168 
ASN HD22   H  N N 169 
ASN HXT    H  N N 170 
ASP N      N  N N 171 
ASP CA     C  N S 172 
ASP C      C  N N 173 
ASP O      O  N N 174 
ASP CB     C  N N 175 
ASP CG     C  N N 176 
ASP OD1    O  N N 177 
ASP OD2    O  N N 178 
ASP OXT    O  N N 179 
ASP H      H  N N 180 
ASP H2     H  N N 181 
ASP HA     H  N N 182 
ASP HB2    H  N N 183 
ASP HB3    H  N N 184 
ASP HD2    H  N N 185 
ASP HXT    H  N N 186 
C   OP3    O  N N 187 
C   P      P  N N 188 
C   OP1    O  N N 189 
C   OP2    O  N N 190 
C   "O5'"  O  N N 191 
C   "C5'"  C  N N 192 
C   "C4'"  C  N R 193 
C   "O4'"  O  N N 194 
C   "C3'"  C  N S 195 
C   "O3'"  O  N N 196 
C   "C2'"  C  N R 197 
C   "O2'"  O  N N 198 
C   "C1'"  C  N R 199 
C   N1     N  N N 200 
C   C2     C  N N 201 
C   O2     O  N N 202 
C   N3     N  N N 203 
C   C4     C  N N 204 
C   N4     N  N N 205 
C   C5     C  N N 206 
C   C6     C  N N 207 
C   HOP3   H  N N 208 
C   HOP2   H  N N 209 
C   "H5'"  H  N N 210 
C   "H5''" H  N N 211 
C   "H4'"  H  N N 212 
C   "H3'"  H  N N 213 
C   "HO3'" H  N N 214 
C   "H2'"  H  N N 215 
C   "HO2'" H  N N 216 
C   "H1'"  H  N N 217 
C   H41    H  N N 218 
C   H42    H  N N 219 
C   H5     H  N N 220 
C   H6     H  N N 221 
G   OP3    O  N N 222 
G   P      P  N N 223 
G   OP1    O  N N 224 
G   OP2    O  N N 225 
G   "O5'"  O  N N 226 
G   "C5'"  C  N N 227 
G   "C4'"  C  N R 228 
G   "O4'"  O  N N 229 
G   "C3'"  C  N S 230 
G   "O3'"  O  N N 231 
G   "C2'"  C  N R 232 
G   "O2'"  O  N N 233 
G   "C1'"  C  N R 234 
G   N9     N  Y N 235 
G   C8     C  Y N 236 
G   N7     N  Y N 237 
G   C5     C  Y N 238 
G   C6     C  N N 239 
G   O6     O  N N 240 
G   N1     N  N N 241 
G   C2     C  N N 242 
G   N2     N  N N 243 
G   N3     N  N N 244 
G   C4     C  Y N 245 
G   HOP3   H  N N 246 
G   HOP2   H  N N 247 
G   "H5'"  H  N N 248 
G   "H5''" H  N N 249 
G   "H4'"  H  N N 250 
G   "H3'"  H  N N 251 
G   "HO3'" H  N N 252 
G   "H2'"  H  N N 253 
G   "HO2'" H  N N 254 
G   "H1'"  H  N N 255 
G   H8     H  N N 256 
G   H1     H  N N 257 
G   H21    H  N N 258 
G   H22    H  N N 259 
GLN N      N  N N 260 
GLN CA     C  N S 261 
GLN C      C  N N 262 
GLN O      O  N N 263 
GLN CB     C  N N 264 
GLN CG     C  N N 265 
GLN CD     C  N N 266 
GLN OE1    O  N N 267 
GLN NE2    N  N N 268 
GLN OXT    O  N N 269 
GLN H      H  N N 270 
GLN H2     H  N N 271 
GLN HA     H  N N 272 
GLN HB2    H  N N 273 
GLN HB3    H  N N 274 
GLN HG2    H  N N 275 
GLN HG3    H  N N 276 
GLN HE21   H  N N 277 
GLN HE22   H  N N 278 
GLN HXT    H  N N 279 
GLU N      N  N N 280 
GLU CA     C  N S 281 
GLU C      C  N N 282 
GLU O      O  N N 283 
GLU CB     C  N N 284 
GLU CG     C  N N 285 
GLU CD     C  N N 286 
GLU OE1    O  N N 287 
GLU OE2    O  N N 288 
GLU OXT    O  N N 289 
GLU H      H  N N 290 
GLU H2     H  N N 291 
GLU HA     H  N N 292 
GLU HB2    H  N N 293 
GLU HB3    H  N N 294 
GLU HG2    H  N N 295 
GLU HG3    H  N N 296 
GLU HE2    H  N N 297 
GLU HXT    H  N N 298 
GLY N      N  N N 299 
GLY CA     C  N N 300 
GLY C      C  N N 301 
GLY O      O  N N 302 
GLY OXT    O  N N 303 
GLY H      H  N N 304 
GLY H2     H  N N 305 
GLY HA2    H  N N 306 
GLY HA3    H  N N 307 
GLY HXT    H  N N 308 
GTP PG     P  N N 309 
GTP O1G    O  N N 310 
GTP O2G    O  N N 311 
GTP O3G    O  N N 312 
GTP O3B    O  N N 313 
GTP PB     P  N N 314 
GTP O1B    O  N N 315 
GTP O2B    O  N N 316 
GTP O3A    O  N N 317 
GTP PA     P  N N 318 
GTP O1A    O  N N 319 
GTP O2A    O  N N 320 
GTP "O5'"  O  N N 321 
GTP "C5'"  C  N N 322 
GTP "C4'"  C  N R 323 
GTP "O4'"  O  N N 324 
GTP "C3'"  C  N S 325 
GTP "O3'"  O  N N 326 
GTP "C2'"  C  N R 327 
GTP "O2'"  O  N N 328 
GTP "C1'"  C  N R 329 
GTP N9     N  Y N 330 
GTP C8     C  Y N 331 
GTP N7     N  Y N 332 
GTP C5     C  Y N 333 
GTP C6     C  N N 334 
GTP O6     O  N N 335 
GTP N1     N  N N 336 
GTP C2     C  N N 337 
GTP N2     N  N N 338 
GTP N3     N  N N 339 
GTP C4     C  Y N 340 
GTP HOG2   H  N N 341 
GTP HOG3   H  N N 342 
GTP HOB2   H  N N 343 
GTP HOA2   H  N N 344 
GTP "H5'"  H  N N 345 
GTP "H5''" H  N N 346 
GTP "H4'"  H  N N 347 
GTP "H3'"  H  N N 348 
GTP "HO3'" H  N N 349 
GTP "H2'"  H  N N 350 
GTP "HO2'" H  N N 351 
GTP "H1'"  H  N N 352 
GTP H8     H  N N 353 
GTP HN1    H  N N 354 
GTP HN21   H  N N 355 
GTP HN22   H  N N 356 
HIS N      N  N N 357 
HIS CA     C  N S 358 
HIS C      C  N N 359 
HIS O      O  N N 360 
HIS CB     C  N N 361 
HIS CG     C  Y N 362 
HIS ND1    N  Y N 363 
HIS CD2    C  Y N 364 
HIS CE1    C  Y N 365 
HIS NE2    N  Y N 366 
HIS OXT    O  N N 367 
HIS H      H  N N 368 
HIS H2     H  N N 369 
HIS HA     H  N N 370 
HIS HB2    H  N N 371 
HIS HB3    H  N N 372 
HIS HD1    H  N N 373 
HIS HD2    H  N N 374 
HIS HE1    H  N N 375 
HIS HE2    H  N N 376 
HIS HXT    H  N N 377 
HOH O      O  N N 378 
HOH H1     H  N N 379 
HOH H2     H  N N 380 
ILE N      N  N N 381 
ILE CA     C  N S 382 
ILE C      C  N N 383 
ILE O      O  N N 384 
ILE CB     C  N S 385 
ILE CG1    C  N N 386 
ILE CG2    C  N N 387 
ILE CD1    C  N N 388 
ILE OXT    O  N N 389 
ILE H      H  N N 390 
ILE H2     H  N N 391 
ILE HA     H  N N 392 
ILE HB     H  N N 393 
ILE HG12   H  N N 394 
ILE HG13   H  N N 395 
ILE HG21   H  N N 396 
ILE HG22   H  N N 397 
ILE HG23   H  N N 398 
ILE HD11   H  N N 399 
ILE HD12   H  N N 400 
ILE HD13   H  N N 401 
ILE HXT    H  N N 402 
K   K      K  N N 403 
LEU N      N  N N 404 
LEU CA     C  N S 405 
LEU C      C  N N 406 
LEU O      O  N N 407 
LEU CB     C  N N 408 
LEU CG     C  N N 409 
LEU CD1    C  N N 410 
LEU CD2    C  N N 411 
LEU OXT    O  N N 412 
LEU H      H  N N 413 
LEU H2     H  N N 414 
LEU HA     H  N N 415 
LEU HB2    H  N N 416 
LEU HB3    H  N N 417 
LEU HG     H  N N 418 
LEU HD11   H  N N 419 
LEU HD12   H  N N 420 
LEU HD13   H  N N 421 
LEU HD21   H  N N 422 
LEU HD22   H  N N 423 
LEU HD23   H  N N 424 
LEU HXT    H  N N 425 
LYS N      N  N N 426 
LYS CA     C  N S 427 
LYS C      C  N N 428 
LYS O      O  N N 429 
LYS CB     C  N N 430 
LYS CG     C  N N 431 
LYS CD     C  N N 432 
LYS CE     C  N N 433 
LYS NZ     N  N N 434 
LYS OXT    O  N N 435 
LYS H      H  N N 436 
LYS H2     H  N N 437 
LYS HA     H  N N 438 
LYS HB2    H  N N 439 
LYS HB3    H  N N 440 
LYS HG2    H  N N 441 
LYS HG3    H  N N 442 
LYS HD2    H  N N 443 
LYS HD3    H  N N 444 
LYS HE2    H  N N 445 
LYS HE3    H  N N 446 
LYS HZ1    H  N N 447 
LYS HZ2    H  N N 448 
LYS HZ3    H  N N 449 
LYS HXT    H  N N 450 
MET N      N  N N 451 
MET CA     C  N S 452 
MET C      C  N N 453 
MET O      O  N N 454 
MET CB     C  N N 455 
MET CG     C  N N 456 
MET SD     S  N N 457 
MET CE     C  N N 458 
MET OXT    O  N N 459 
MET H      H  N N 460 
MET H2     H  N N 461 
MET HA     H  N N 462 
MET HB2    H  N N 463 
MET HB3    H  N N 464 
MET HG2    H  N N 465 
MET HG3    H  N N 466 
MET HE1    H  N N 467 
MET HE2    H  N N 468 
MET HE3    H  N N 469 
MET HXT    H  N N 470 
MG  MG     MG N N 471 
PHE N      N  N N 472 
PHE CA     C  N S 473 
PHE C      C  N N 474 
PHE O      O  N N 475 
PHE CB     C  N N 476 
PHE CG     C  Y N 477 
PHE CD1    C  Y N 478 
PHE CD2    C  Y N 479 
PHE CE1    C  Y N 480 
PHE CE2    C  Y N 481 
PHE CZ     C  Y N 482 
PHE OXT    O  N N 483 
PHE H      H  N N 484 
PHE H2     H  N N 485 
PHE HA     H  N N 486 
PHE HB2    H  N N 487 
PHE HB3    H  N N 488 
PHE HD1    H  N N 489 
PHE HD2    H  N N 490 
PHE HE1    H  N N 491 
PHE HE2    H  N N 492 
PHE HZ     H  N N 493 
PHE HXT    H  N N 494 
PRO N      N  N N 495 
PRO CA     C  N S 496 
PRO C      C  N N 497 
PRO O      O  N N 498 
PRO CB     C  N N 499 
PRO CG     C  N N 500 
PRO CD     C  N N 501 
PRO OXT    O  N N 502 
PRO H      H  N N 503 
PRO HA     H  N N 504 
PRO HB2    H  N N 505 
PRO HB3    H  N N 506 
PRO HG2    H  N N 507 
PRO HG3    H  N N 508 
PRO HD2    H  N N 509 
PRO HD3    H  N N 510 
PRO HXT    H  N N 511 
SER N      N  N N 512 
SER CA     C  N S 513 
SER C      C  N N 514 
SER O      O  N N 515 
SER CB     C  N N 516 
SER OG     O  N N 517 
SER OXT    O  N N 518 
SER H      H  N N 519 
SER H2     H  N N 520 
SER HA     H  N N 521 
SER HB2    H  N N 522 
SER HB3    H  N N 523 
SER HG     H  N N 524 
SER HXT    H  N N 525 
THR N      N  N N 526 
THR CA     C  N S 527 
THR C      C  N N 528 
THR O      O  N N 529 
THR CB     C  N R 530 
THR OG1    O  N N 531 
THR CG2    C  N N 532 
THR OXT    O  N N 533 
THR H      H  N N 534 
THR H2     H  N N 535 
THR HA     H  N N 536 
THR HB     H  N N 537 
THR HG1    H  N N 538 
THR HG21   H  N N 539 
THR HG22   H  N N 540 
THR HG23   H  N N 541 
THR HXT    H  N N 542 
TYR N      N  N N 543 
TYR CA     C  N S 544 
TYR C      C  N N 545 
TYR O      O  N N 546 
TYR CB     C  N N 547 
TYR CG     C  Y N 548 
TYR CD1    C  Y N 549 
TYR CD2    C  Y N 550 
TYR CE1    C  Y N 551 
TYR CE2    C  Y N 552 
TYR CZ     C  Y N 553 
TYR OH     O  N N 554 
TYR OXT    O  N N 555 
TYR H      H  N N 556 
TYR H2     H  N N 557 
TYR HA     H  N N 558 
TYR HB2    H  N N 559 
TYR HB3    H  N N 560 
TYR HD1    H  N N 561 
TYR HD2    H  N N 562 
TYR HE1    H  N N 563 
TYR HE2    H  N N 564 
TYR HH     H  N N 565 
TYR HXT    H  N N 566 
U   OP3    O  N N 567 
U   P      P  N N 568 
U   OP1    O  N N 569 
U   OP2    O  N N 570 
U   "O5'"  O  N N 571 
U   "C5'"  C  N N 572 
U   "C4'"  C  N R 573 
U   "O4'"  O  N N 574 
U   "C3'"  C  N S 575 
U   "O3'"  O  N N 576 
U   "C2'"  C  N R 577 
U   "O2'"  O  N N 578 
U   "C1'"  C  N R 579 
U   N1     N  N N 580 
U   C2     C  N N 581 
U   O2     O  N N 582 
U   N3     N  N N 583 
U   C4     C  N N 584 
U   O4     O  N N 585 
U   C5     C  N N 586 
U   C6     C  N N 587 
U   HOP3   H  N N 588 
U   HOP2   H  N N 589 
U   "H5'"  H  N N 590 
U   "H5''" H  N N 591 
U   "H4'"  H  N N 592 
U   "H3'"  H  N N 593 
U   "HO3'" H  N N 594 
U   "H2'"  H  N N 595 
U   "HO2'" H  N N 596 
U   "H1'"  H  N N 597 
U   H3     H  N N 598 
U   H5     H  N N 599 
U   H6     H  N N 600 
VAL N      N  N N 601 
VAL CA     C  N S 602 
VAL C      C  N N 603 
VAL O      O  N N 604 
VAL CB     C  N N 605 
VAL CG1    C  N N 606 
VAL CG2    C  N N 607 
VAL OXT    O  N N 608 
VAL H      H  N N 609 
VAL H2     H  N N 610 
VAL HA     H  N N 611 
VAL HB     H  N N 612 
VAL HG11   H  N N 613 
VAL HG12   H  N N 614 
VAL HG13   H  N N 615 
VAL HG21   H  N N 616 
VAL HG22   H  N N 617 
VAL HG23   H  N N 618 
VAL HXT    H  N N 619 
# 
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 
5MU N1    C2     sing N N 1   
5MU N1    C6     sing N N 2   
5MU N1    "C1'"  sing N N 3   
5MU C2    N3     sing N N 4   
5MU C2    O2     doub N N 5   
5MU N3    C4     sing N N 6   
5MU N3    HN3    sing N N 7   
5MU C4    C5     sing N N 8   
5MU C4    O4     doub N N 9   
5MU C5    C5M    sing N N 10  
5MU C5    C6     doub N N 11  
5MU C5M   H71    sing N N 12  
5MU C5M   H72    sing N N 13  
5MU C5M   H73    sing N N 14  
5MU C6    H6     sing N N 15  
5MU "C1'" "C2'"  sing N N 16  
5MU "C1'" "O4'"  sing N N 17  
5MU "C1'" "H1'"  sing N N 18  
5MU "C2'" "O2'"  sing N N 19  
5MU "C2'" "C3'"  sing N N 20  
5MU "C2'" "H2'"  sing N N 21  
5MU "O2'" "HO2'" sing N N 22  
5MU "C3'" "C4'"  sing N N 23  
5MU "C3'" "O3'"  sing N N 24  
5MU "C3'" "H3'"  sing N N 25  
5MU "C4'" "O4'"  sing N N 26  
5MU "C4'" "C5'"  sing N N 27  
5MU "C4'" "H4'"  sing N N 28  
5MU "O3'" "HO3'" sing N N 29  
5MU "C5'" "O5'"  sing N N 30  
5MU "C5'" "H5'"  sing N N 31  
5MU "C5'" "H5''" sing N N 32  
5MU "O5'" P      sing N N 33  
5MU P     OP1    doub N N 34  
5MU P     OP2    sing N N 35  
5MU P     OP3    sing N N 36  
5MU OP2   HOP2   sing N N 37  
5MU OP3   HOP3   sing N N 38  
A   OP3   P      sing N N 39  
A   OP3   HOP3   sing N N 40  
A   P     OP1    doub N N 41  
A   P     OP2    sing N N 42  
A   P     "O5'"  sing N N 43  
A   OP2   HOP2   sing N N 44  
A   "O5'" "C5'"  sing N N 45  
A   "C5'" "C4'"  sing N N 46  
A   "C5'" "H5'"  sing N N 47  
A   "C5'" "H5''" sing N N 48  
A   "C4'" "O4'"  sing N N 49  
A   "C4'" "C3'"  sing N N 50  
A   "C4'" "H4'"  sing N N 51  
A   "O4'" "C1'"  sing N N 52  
A   "C3'" "O3'"  sing N N 53  
A   "C3'" "C2'"  sing N N 54  
A   "C3'" "H3'"  sing N N 55  
A   "O3'" "HO3'" sing N N 56  
A   "C2'" "O2'"  sing N N 57  
A   "C2'" "C1'"  sing N N 58  
A   "C2'" "H2'"  sing N N 59  
A   "O2'" "HO2'" sing N N 60  
A   "C1'" N9     sing N N 61  
A   "C1'" "H1'"  sing N N 62  
A   N9    C8     sing Y N 63  
A   N9    C4     sing Y N 64  
A   C8    N7     doub Y N 65  
A   C8    H8     sing N N 66  
A   N7    C5     sing Y N 67  
A   C5    C6     sing Y N 68  
A   C5    C4     doub Y N 69  
A   C6    N6     sing N N 70  
A   C6    N1     doub Y N 71  
A   N6    H61    sing N N 72  
A   N6    H62    sing N N 73  
A   N1    C2     sing Y N 74  
A   C2    N3     doub Y N 75  
A   C2    H2     sing N N 76  
A   N3    C4     sing Y N 77  
A23 PC    O1C    doub N N 78  
A23 PC    O2C    sing N N 79  
A23 PC    "O3'"  sing N N 80  
A23 PC    "O2'"  sing N N 81  
A23 O2C   HOC2   sing N N 82  
A23 P     OP1    doub N N 83  
A23 P     OP2    sing N N 84  
A23 P     OP3    sing N N 85  
A23 P     "O5'"  sing N N 86  
A23 OP2   HOP2   sing N N 87  
A23 OP3   HOP3   sing N N 88  
A23 "O5'" "C5'"  sing N N 89  
A23 "C5'" "C4'"  sing N N 90  
A23 "C5'" "H5'"  sing N N 91  
A23 "C5'" "H5''" sing N N 92  
A23 "C4'" "O4'"  sing N N 93  
A23 "C4'" "C3'"  sing N N 94  
A23 "C4'" "H4'"  sing N N 95  
A23 "O4'" "C1'"  sing N N 96  
A23 "C3'" "O3'"  sing N N 97  
A23 "C3'" "C2'"  sing N N 98  
A23 "C3'" "H3'"  sing N N 99  
A23 "C2'" "O2'"  sing N N 100 
A23 "C2'" "C1'"  sing N N 101 
A23 "C2'" "H2'"  sing N N 102 
A23 "C1'" N9     sing N N 103 
A23 "C1'" "H1'"  sing N N 104 
A23 N9    C8     sing Y N 105 
A23 N9    C4     sing Y N 106 
A23 C8    N7     doub Y N 107 
A23 C8    H8     sing N N 108 
A23 N7    C5     sing Y N 109 
A23 C5    C6     sing Y N 110 
A23 C5    C4     doub Y N 111 
A23 C6    N6     sing N N 112 
A23 C6    N1     doub Y N 113 
A23 N6    HN61   sing N N 114 
A23 N6    HN62   sing N N 115 
A23 N1    C2     sing Y N 116 
A23 C2    N3     doub Y N 117 
A23 C2    H2     sing N N 118 
A23 N3    C4     sing Y N 119 
ALA N     CA     sing N N 120 
ALA N     H      sing N N 121 
ALA N     H2     sing N N 122 
ALA CA    C      sing N N 123 
ALA CA    CB     sing N N 124 
ALA CA    HA     sing N N 125 
ALA C     O      doub N N 126 
ALA C     OXT    sing N N 127 
ALA CB    HB1    sing N N 128 
ALA CB    HB2    sing N N 129 
ALA CB    HB3    sing N N 130 
ALA OXT   HXT    sing N N 131 
ARG N     CA     sing N N 132 
ARG N     H      sing N N 133 
ARG N     H2     sing N N 134 
ARG CA    C      sing N N 135 
ARG CA    CB     sing N N 136 
ARG CA    HA     sing N N 137 
ARG C     O      doub N N 138 
ARG C     OXT    sing N N 139 
ARG CB    CG     sing N N 140 
ARG CB    HB2    sing N N 141 
ARG CB    HB3    sing N N 142 
ARG CG    CD     sing N N 143 
ARG CG    HG2    sing N N 144 
ARG CG    HG3    sing N N 145 
ARG CD    NE     sing N N 146 
ARG CD    HD2    sing N N 147 
ARG CD    HD3    sing N N 148 
ARG NE    CZ     sing N N 149 
ARG NE    HE     sing N N 150 
ARG CZ    NH1    sing N N 151 
ARG CZ    NH2    doub N N 152 
ARG NH1   HH11   sing N N 153 
ARG NH1   HH12   sing N N 154 
ARG NH2   HH21   sing N N 155 
ARG NH2   HH22   sing N N 156 
ARG OXT   HXT    sing N N 157 
ASN N     CA     sing N N 158 
ASN N     H      sing N N 159 
ASN N     H2     sing N N 160 
ASN CA    C      sing N N 161 
ASN CA    CB     sing N N 162 
ASN CA    HA     sing N N 163 
ASN C     O      doub N N 164 
ASN C     OXT    sing N N 165 
ASN CB    CG     sing N N 166 
ASN CB    HB2    sing N N 167 
ASN CB    HB3    sing N N 168 
ASN CG    OD1    doub N N 169 
ASN CG    ND2    sing N N 170 
ASN ND2   HD21   sing N N 171 
ASN ND2   HD22   sing N N 172 
ASN OXT   HXT    sing N N 173 
ASP N     CA     sing N N 174 
ASP N     H      sing N N 175 
ASP N     H2     sing N N 176 
ASP CA    C      sing N N 177 
ASP CA    CB     sing N N 178 
ASP CA    HA     sing N N 179 
ASP C     O      doub N N 180 
ASP C     OXT    sing N N 181 
ASP CB    CG     sing N N 182 
ASP CB    HB2    sing N N 183 
ASP CB    HB3    sing N N 184 
ASP CG    OD1    doub N N 185 
ASP CG    OD2    sing N N 186 
ASP OD2   HD2    sing N N 187 
ASP OXT   HXT    sing N N 188 
C   OP3   P      sing N N 189 
C   OP3   HOP3   sing N N 190 
C   P     OP1    doub N N 191 
C   P     OP2    sing N N 192 
C   P     "O5'"  sing N N 193 
C   OP2   HOP2   sing N N 194 
C   "O5'" "C5'"  sing N N 195 
C   "C5'" "C4'"  sing N N 196 
C   "C5'" "H5'"  sing N N 197 
C   "C5'" "H5''" sing N N 198 
C   "C4'" "O4'"  sing N N 199 
C   "C4'" "C3'"  sing N N 200 
C   "C4'" "H4'"  sing N N 201 
C   "O4'" "C1'"  sing N N 202 
C   "C3'" "O3'"  sing N N 203 
C   "C3'" "C2'"  sing N N 204 
C   "C3'" "H3'"  sing N N 205 
C   "O3'" "HO3'" sing N N 206 
C   "C2'" "O2'"  sing N N 207 
C   "C2'" "C1'"  sing N N 208 
C   "C2'" "H2'"  sing N N 209 
C   "O2'" "HO2'" sing N N 210 
C   "C1'" N1     sing N N 211 
C   "C1'" "H1'"  sing N N 212 
C   N1    C2     sing N N 213 
C   N1    C6     sing N N 214 
C   C2    O2     doub N N 215 
C   C2    N3     sing N N 216 
C   N3    C4     doub N N 217 
C   C4    N4     sing N N 218 
C   C4    C5     sing N N 219 
C   N4    H41    sing N N 220 
C   N4    H42    sing N N 221 
C   C5    C6     doub N N 222 
C   C5    H5     sing N N 223 
C   C6    H6     sing N N 224 
G   OP3   P      sing N N 225 
G   OP3   HOP3   sing N N 226 
G   P     OP1    doub N N 227 
G   P     OP2    sing N N 228 
G   P     "O5'"  sing N N 229 
G   OP2   HOP2   sing N N 230 
G   "O5'" "C5'"  sing N N 231 
G   "C5'" "C4'"  sing N N 232 
G   "C5'" "H5'"  sing N N 233 
G   "C5'" "H5''" sing N N 234 
G   "C4'" "O4'"  sing N N 235 
G   "C4'" "C3'"  sing N N 236 
G   "C4'" "H4'"  sing N N 237 
G   "O4'" "C1'"  sing N N 238 
G   "C3'" "O3'"  sing N N 239 
G   "C3'" "C2'"  sing N N 240 
G   "C3'" "H3'"  sing N N 241 
G   "O3'" "HO3'" sing N N 242 
G   "C2'" "O2'"  sing N N 243 
G   "C2'" "C1'"  sing N N 244 
G   "C2'" "H2'"  sing N N 245 
G   "O2'" "HO2'" sing N N 246 
G   "C1'" N9     sing N N 247 
G   "C1'" "H1'"  sing N N 248 
G   N9    C8     sing Y N 249 
G   N9    C4     sing Y N 250 
G   C8    N7     doub Y N 251 
G   C8    H8     sing N N 252 
G   N7    C5     sing Y N 253 
G   C5    C6     sing N N 254 
G   C5    C4     doub Y N 255 
G   C6    O6     doub N N 256 
G   C6    N1     sing N N 257 
G   N1    C2     sing N N 258 
G   N1    H1     sing N N 259 
G   C2    N2     sing N N 260 
G   C2    N3     doub N N 261 
G   N2    H21    sing N N 262 
G   N2    H22    sing N N 263 
G   N3    C4     sing N N 264 
GLN N     CA     sing N N 265 
GLN N     H      sing N N 266 
GLN N     H2     sing N N 267 
GLN CA    C      sing N N 268 
GLN CA    CB     sing N N 269 
GLN CA    HA     sing N N 270 
GLN C     O      doub N N 271 
GLN C     OXT    sing N N 272 
GLN CB    CG     sing N N 273 
GLN CB    HB2    sing N N 274 
GLN CB    HB3    sing N N 275 
GLN CG    CD     sing N N 276 
GLN CG    HG2    sing N N 277 
GLN CG    HG3    sing N N 278 
GLN CD    OE1    doub N N 279 
GLN CD    NE2    sing N N 280 
GLN NE2   HE21   sing N N 281 
GLN NE2   HE22   sing N N 282 
GLN OXT   HXT    sing N N 283 
GLU N     CA     sing N N 284 
GLU N     H      sing N N 285 
GLU N     H2     sing N N 286 
GLU CA    C      sing N N 287 
GLU CA    CB     sing N N 288 
GLU CA    HA     sing N N 289 
GLU C     O      doub N N 290 
GLU C     OXT    sing N N 291 
GLU CB    CG     sing N N 292 
GLU CB    HB2    sing N N 293 
GLU CB    HB3    sing N N 294 
GLU CG    CD     sing N N 295 
GLU CG    HG2    sing N N 296 
GLU CG    HG3    sing N N 297 
GLU CD    OE1    doub N N 298 
GLU CD    OE2    sing N N 299 
GLU OE2   HE2    sing N N 300 
GLU OXT   HXT    sing N N 301 
GLY N     CA     sing N N 302 
GLY N     H      sing N N 303 
GLY N     H2     sing N N 304 
GLY CA    C      sing N N 305 
GLY CA    HA2    sing N N 306 
GLY CA    HA3    sing N N 307 
GLY C     O      doub N N 308 
GLY C     OXT    sing N N 309 
GLY OXT   HXT    sing N N 310 
GTP PG    O1G    doub N N 311 
GTP PG    O2G    sing N N 312 
GTP PG    O3G    sing N N 313 
GTP PG    O3B    sing N N 314 
GTP O2G   HOG2   sing N N 315 
GTP O3G   HOG3   sing N N 316 
GTP O3B   PB     sing N N 317 
GTP PB    O1B    doub N N 318 
GTP PB    O2B    sing N N 319 
GTP PB    O3A    sing N N 320 
GTP O2B   HOB2   sing N N 321 
GTP O3A   PA     sing N N 322 
GTP PA    O1A    doub N N 323 
GTP PA    O2A    sing N N 324 
GTP PA    "O5'"  sing N N 325 
GTP O2A   HOA2   sing N N 326 
GTP "O5'" "C5'"  sing N N 327 
GTP "C5'" "C4'"  sing N N 328 
GTP "C5'" "H5'"  sing N N 329 
GTP "C5'" "H5''" sing N N 330 
GTP "C4'" "O4'"  sing N N 331 
GTP "C4'" "C3'"  sing N N 332 
GTP "C4'" "H4'"  sing N N 333 
GTP "O4'" "C1'"  sing N N 334 
GTP "C3'" "O3'"  sing N N 335 
GTP "C3'" "C2'"  sing N N 336 
GTP "C3'" "H3'"  sing N N 337 
GTP "O3'" "HO3'" sing N N 338 
GTP "C2'" "O2'"  sing N N 339 
GTP "C2'" "C1'"  sing N N 340 
GTP "C2'" "H2'"  sing N N 341 
GTP "O2'" "HO2'" sing N N 342 
GTP "C1'" N9     sing N N 343 
GTP "C1'" "H1'"  sing N N 344 
GTP N9    C8     sing Y N 345 
GTP N9    C4     sing Y N 346 
GTP C8    N7     doub Y N 347 
GTP C8    H8     sing N N 348 
GTP N7    C5     sing Y N 349 
GTP C5    C6     sing N N 350 
GTP C5    C4     doub Y N 351 
GTP C6    O6     doub N N 352 
GTP C6    N1     sing N N 353 
GTP N1    C2     sing N N 354 
GTP N1    HN1    sing N N 355 
GTP C2    N2     sing N N 356 
GTP C2    N3     doub N N 357 
GTP N2    HN21   sing N N 358 
GTP N2    HN22   sing N N 359 
GTP N3    C4     sing N N 360 
HIS N     CA     sing N N 361 
HIS N     H      sing N N 362 
HIS N     H2     sing N N 363 
HIS CA    C      sing N N 364 
HIS CA    CB     sing N N 365 
HIS CA    HA     sing N N 366 
HIS C     O      doub N N 367 
HIS C     OXT    sing N N 368 
HIS CB    CG     sing N N 369 
HIS CB    HB2    sing N N 370 
HIS CB    HB3    sing N N 371 
HIS CG    ND1    sing Y N 372 
HIS CG    CD2    doub Y N 373 
HIS ND1   CE1    doub Y N 374 
HIS ND1   HD1    sing N N 375 
HIS CD2   NE2    sing Y N 376 
HIS CD2   HD2    sing N N 377 
HIS CE1   NE2    sing Y N 378 
HIS CE1   HE1    sing N N 379 
HIS NE2   HE2    sing N N 380 
HIS OXT   HXT    sing N N 381 
HOH O     H1     sing N N 382 
HOH O     H2     sing N N 383 
ILE N     CA     sing N N 384 
ILE N     H      sing N N 385 
ILE N     H2     sing N N 386 
ILE CA    C      sing N N 387 
ILE CA    CB     sing N N 388 
ILE CA    HA     sing N N 389 
ILE C     O      doub N N 390 
ILE C     OXT    sing N N 391 
ILE CB    CG1    sing N N 392 
ILE CB    CG2    sing N N 393 
ILE CB    HB     sing N N 394 
ILE CG1   CD1    sing N N 395 
ILE CG1   HG12   sing N N 396 
ILE CG1   HG13   sing N N 397 
ILE CG2   HG21   sing N N 398 
ILE CG2   HG22   sing N N 399 
ILE CG2   HG23   sing N N 400 
ILE CD1   HD11   sing N N 401 
ILE CD1   HD12   sing N N 402 
ILE CD1   HD13   sing N N 403 
ILE OXT   HXT    sing N N 404 
LEU N     CA     sing N N 405 
LEU N     H      sing N N 406 
LEU N     H2     sing N N 407 
LEU CA    C      sing N N 408 
LEU CA    CB     sing N N 409 
LEU CA    HA     sing N N 410 
LEU C     O      doub N N 411 
LEU C     OXT    sing N N 412 
LEU CB    CG     sing N N 413 
LEU CB    HB2    sing N N 414 
LEU CB    HB3    sing N N 415 
LEU CG    CD1    sing N N 416 
LEU CG    CD2    sing N N 417 
LEU CG    HG     sing N N 418 
LEU CD1   HD11   sing N N 419 
LEU CD1   HD12   sing N N 420 
LEU CD1   HD13   sing N N 421 
LEU CD2   HD21   sing N N 422 
LEU CD2   HD22   sing N N 423 
LEU CD2   HD23   sing N N 424 
LEU OXT   HXT    sing N N 425 
LYS N     CA     sing N N 426 
LYS N     H      sing N N 427 
LYS N     H2     sing N N 428 
LYS CA    C      sing N N 429 
LYS CA    CB     sing N N 430 
LYS CA    HA     sing N N 431 
LYS C     O      doub N N 432 
LYS C     OXT    sing N N 433 
LYS CB    CG     sing N N 434 
LYS CB    HB2    sing N N 435 
LYS CB    HB3    sing N N 436 
LYS CG    CD     sing N N 437 
LYS CG    HG2    sing N N 438 
LYS CG    HG3    sing N N 439 
LYS CD    CE     sing N N 440 
LYS CD    HD2    sing N N 441 
LYS CD    HD3    sing N N 442 
LYS CE    NZ     sing N N 443 
LYS CE    HE2    sing N N 444 
LYS CE    HE3    sing N N 445 
LYS NZ    HZ1    sing N N 446 
LYS NZ    HZ2    sing N N 447 
LYS NZ    HZ3    sing N N 448 
LYS OXT   HXT    sing N N 449 
MET N     CA     sing N N 450 
MET N     H      sing N N 451 
MET N     H2     sing N N 452 
MET CA    C      sing N N 453 
MET CA    CB     sing N N 454 
MET CA    HA     sing N N 455 
MET C     O      doub N N 456 
MET C     OXT    sing N N 457 
MET CB    CG     sing N N 458 
MET CB    HB2    sing N N 459 
MET CB    HB3    sing N N 460 
MET CG    SD     sing N N 461 
MET CG    HG2    sing N N 462 
MET CG    HG3    sing N N 463 
MET SD    CE     sing N N 464 
MET CE    HE1    sing N N 465 
MET CE    HE2    sing N N 466 
MET CE    HE3    sing N N 467 
MET OXT   HXT    sing N N 468 
PHE N     CA     sing N N 469 
PHE N     H      sing N N 470 
PHE N     H2     sing N N 471 
PHE CA    C      sing N N 472 
PHE CA    CB     sing N N 473 
PHE CA    HA     sing N N 474 
PHE C     O      doub N N 475 
PHE C     OXT    sing N N 476 
PHE CB    CG     sing N N 477 
PHE CB    HB2    sing N N 478 
PHE CB    HB3    sing N N 479 
PHE CG    CD1    doub Y N 480 
PHE CG    CD2    sing Y N 481 
PHE CD1   CE1    sing Y N 482 
PHE CD1   HD1    sing N N 483 
PHE CD2   CE2    doub Y N 484 
PHE CD2   HD2    sing N N 485 
PHE CE1   CZ     doub Y N 486 
PHE CE1   HE1    sing N N 487 
PHE CE2   CZ     sing Y N 488 
PHE CE2   HE2    sing N N 489 
PHE CZ    HZ     sing N N 490 
PHE OXT   HXT    sing N N 491 
PRO N     CA     sing N N 492 
PRO N     CD     sing N N 493 
PRO N     H      sing N N 494 
PRO CA    C      sing N N 495 
PRO CA    CB     sing N N 496 
PRO CA    HA     sing N N 497 
PRO C     O      doub N N 498 
PRO C     OXT    sing N N 499 
PRO CB    CG     sing N N 500 
PRO CB    HB2    sing N N 501 
PRO CB    HB3    sing N N 502 
PRO CG    CD     sing N N 503 
PRO CG    HG2    sing N N 504 
PRO CG    HG3    sing N N 505 
PRO CD    HD2    sing N N 506 
PRO CD    HD3    sing N N 507 
PRO OXT   HXT    sing N N 508 
SER N     CA     sing N N 509 
SER N     H      sing N N 510 
SER N     H2     sing N N 511 
SER CA    C      sing N N 512 
SER CA    CB     sing N N 513 
SER CA    HA     sing N N 514 
SER C     O      doub N N 515 
SER C     OXT    sing N N 516 
SER CB    OG     sing N N 517 
SER CB    HB2    sing N N 518 
SER CB    HB3    sing N N 519 
SER OG    HG     sing N N 520 
SER OXT   HXT    sing N N 521 
THR N     CA     sing N N 522 
THR N     H      sing N N 523 
THR N     H2     sing N N 524 
THR CA    C      sing N N 525 
THR CA    CB     sing N N 526 
THR CA    HA     sing N N 527 
THR C     O      doub N N 528 
THR C     OXT    sing N N 529 
THR CB    OG1    sing N N 530 
THR CB    CG2    sing N N 531 
THR CB    HB     sing N N 532 
THR OG1   HG1    sing N N 533 
THR CG2   HG21   sing N N 534 
THR CG2   HG22   sing N N 535 
THR CG2   HG23   sing N N 536 
THR OXT   HXT    sing N N 537 
TYR N     CA     sing N N 538 
TYR N     H      sing N N 539 
TYR N     H2     sing N N 540 
TYR CA    C      sing N N 541 
TYR CA    CB     sing N N 542 
TYR CA    HA     sing N N 543 
TYR C     O      doub N N 544 
TYR C     OXT    sing N N 545 
TYR CB    CG     sing N N 546 
TYR CB    HB2    sing N N 547 
TYR CB    HB3    sing N N 548 
TYR CG    CD1    doub Y N 549 
TYR CG    CD2    sing Y N 550 
TYR CD1   CE1    sing Y N 551 
TYR CD1   HD1    sing N N 552 
TYR CD2   CE2    doub Y N 553 
TYR CD2   HD2    sing N N 554 
TYR CE1   CZ     doub Y N 555 
TYR CE1   HE1    sing N N 556 
TYR CE2   CZ     sing Y N 557 
TYR CE2   HE2    sing N N 558 
TYR CZ    OH     sing N N 559 
TYR OH    HH     sing N N 560 
TYR OXT   HXT    sing N N 561 
U   OP3   P      sing N N 562 
U   OP3   HOP3   sing N N 563 
U   P     OP1    doub N N 564 
U   P     OP2    sing N N 565 
U   P     "O5'"  sing N N 566 
U   OP2   HOP2   sing N N 567 
U   "O5'" "C5'"  sing N N 568 
U   "C5'" "C4'"  sing N N 569 
U   "C5'" "H5'"  sing N N 570 
U   "C5'" "H5''" sing N N 571 
U   "C4'" "O4'"  sing N N 572 
U   "C4'" "C3'"  sing N N 573 
U   "C4'" "H4'"  sing N N 574 
U   "O4'" "C1'"  sing N N 575 
U   "C3'" "O3'"  sing N N 576 
U   "C3'" "C2'"  sing N N 577 
U   "C3'" "H3'"  sing N N 578 
U   "O3'" "HO3'" sing N N 579 
U   "C2'" "O2'"  sing N N 580 
U   "C2'" "C1'"  sing N N 581 
U   "C2'" "H2'"  sing N N 582 
U   "O2'" "HO2'" sing N N 583 
U   "C1'" N1     sing N N 584 
U   "C1'" "H1'"  sing N N 585 
U   N1    C2     sing N N 586 
U   N1    C6     sing N N 587 
U   C2    O2     doub N N 588 
U   C2    N3     sing N N 589 
U   N3    C4     sing N N 590 
U   N3    H3     sing N N 591 
U   C4    O4     doub N N 592 
U   C4    C5     sing N N 593 
U   C5    C6     doub N N 594 
U   C5    H5     sing N N 595 
U   C6    H6     sing N N 596 
VAL N     CA     sing N N 597 
VAL N     H      sing N N 598 
VAL N     H2     sing N N 599 
VAL CA    C      sing N N 600 
VAL CA    CB     sing N N 601 
VAL CA    HA     sing N N 602 
VAL C     O      doub N N 603 
VAL C     OXT    sing N N 604 
VAL CB    CG1    sing N N 605 
VAL CB    CG2    sing N N 606 
VAL CB    HB     sing N N 607 
VAL CG1   HG11   sing N N 608 
VAL CG1   HG12   sing N N 609 
VAL CG1   HG13   sing N N 610 
VAL CG2   HG21   sing N N 611 
VAL CG2   HG22   sing N N 612 
VAL CG2   HG23   sing N N 613 
VAL OXT   HXT    sing N N 614 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
1ZZN 'double helix'         
1ZZN 'a-form double helix'  
1ZZN 'hairpin loop'         
1ZZN tetraloop              
1ZZN 'bulge loop'           
1ZZN 'mismatched base pair' 
1ZZN 'internal loop'        
1ZZN 'triple helix'         
1ZZN 'quadruple helix'      
1ZZN 'three-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 B C   22  1_555 0.158  -0.307 -1.027 12.414  25.731  -11.479  1  B_GTP1:C6_C     B 1    ? C 6    ? 19 1  
1 A G   2   1_555 B C   21  1_555 -0.413 -0.108 -0.297 3.148   -13.966 -2.344   2  B_G5:C5_C       B 5    ? C 5    ? 19 1  
1 A C   3   1_555 B G   20  1_555 -0.028 -0.382 0.359  5.345   -10.607 -7.473   3  B_C6:G4_C       B 6    ? C 4    ? 19 1  
1 A C   4   1_555 B G   19  1_555 -0.564 -0.293 0.418  -5.735  -10.230 -11.404  4  B_C7:G3_C       B 7    ? C 3    ? 19 1  
1 A G   5   1_555 B C   18  1_555 -0.330 -0.158 0.021  -12.272 -16.237 0.514    5  B_G8:C2_C       B 8    ? C 2    ? 19 1  
1 A U   6   1_555 B A   17  1_555 -0.145 -0.147 0.322  -11.444 -13.773 -7.682   6  B_U9:A1_C       B 9    ? C 1    ? 20 1  
1 A G   7   1_555 C 5MU 3   1_555 -1.887 -0.676 1.074  3.099   -7.291  -18.417  7  B_G10:5MU1_D    B 10   ? D 1    ? 28 ?  
1 A U   8   1_555 C A   2   1_555 -0.224 -0.536 1.329  3.161   -4.731  -10.517  8  B_U11:A2_D      B 11   ? D 2    ? 20 1  
1 A G   9   1_555 C C   1   1_555 -0.118 -0.254 0.253  -1.084  0.518   -1.553   9  B_G12:C3_D      B 12   ? D 3    ? 19 1  
1 A C   10  1_555 A G   34  1_555 0.033  -0.178 0.206  -3.682  -23.970 -0.474   10 B_C13:G37_B     B 13   ? B 37   ? 19 1  
1 A C   11  1_555 A G   33  1_555 0.076  -0.090 0.474  2.275   -8.121  -5.991   11 B_C14:G36_B     B 14   ? B 36   ? 19 1  
1 A U   12  1_555 A A   32  1_555 -0.202 0.022  0.120  -4.550  -14.838 -4.574   12 B_U15:A35_B     B 15   ? B 35   ? 20 1  
1 A U   13  1_555 A A   31  1_555 -0.082 -0.031 0.986  0.871   8.878   2.408    13 B_U16:A34_B     B 16   ? B 34   ? 20 1  
1 A G   14  1_555 A C   30  1_555 -0.301 -0.133 -0.216 5.649   -12.794 1.235    14 B_G17:C33_B     B 17   ? B 33   ? 19 1  
1 A C   15  1_555 A G   29  1_555 0.722  -0.293 -0.808 15.889  -19.698 8.068    15 B_C18:G32_B     B 18   ? B 32   ? 19 1  
1 A G   16  1_555 A C   28  1_555 -0.432 0.102  0.026  -27.980 -31.059 9.009    16 B_G19:C31_B     B 19   ? B 31   ? 19 1  
1 A C   17  1_555 A A   27  1_555 -0.547 -0.669 1.981  -37.325 -24.471 -14.239  17 B_C20:A30_B     B 20   ? B 30   ? ?  1  
1 A G   19  1_555 A C   26  1_555 0.405  0.126  -0.528 -5.028  -5.232  -4.017   18 B_G22:C29_B     B 22   ? B 29   ? 19 1  
1 A G   20  1_555 A C   25  1_555 -0.307 0.085  -0.305 -2.056  -2.159  10.977   19 B_G23:C28_B     B 23   ? B 28   ? 19 1  
1 A G   21  1_555 A A   24  1_555 7.183  -5.440 0.443  18.824  6.592   -8.617   20 B_G24:A27_B     B 24   ? B 27   ? ?  ?  
1 A G   80  1_555 A C   58  1_555 -0.095 -0.036 -0.849 -30.631 -5.501  0.901    21 B_G83:C61_B     B 83   ? B 61   ? 19 1  
1 A G   81  1_555 A C   57  1_555 -0.123 -0.125 -0.086 -17.884 -26.114 -1.022   22 B_G84:C60_B     B 84   ? B 60   ? 19 1  
1 A C   82  1_555 A A   56  1_555 2.865  -0.524 0.147  -28.801 -12.703 -45.333  23 B_C85:A59_B     B 85   ? B 59   ? ?  1  
1 A A   83  1_555 A A   55  1_555 6.524  -4.660 -0.255 -2.157  1.559   -22.142  24 B_A86:A58_B     B 86   ? B 58   ? ?  10 
1 A A   84  1_555 A A   54  1_555 -6.634 -3.625 0.373  6.280   -13.774 -9.988   25 B_A87:A57_B     B 87   ? B 57   ? ?  ?  
1 A C   85  1_555 A G   53  1_555 0.276  -0.417 -1.706 33.206  -34.508 12.825   26 B_C88:G56_B     B 88   ? B 56   ? 19 1  
1 A G   86  1_555 A C   52  1_555 0.212  -0.181 0.899  2.226   -5.497  -6.213   27 B_G89:C55_B     B 89   ? B 55   ? 19 1  
1 A C   87  1_555 A G   51  1_555 -0.017 -0.016 0.030  5.262   15.457  3.167    28 B_C90:G54_B     B 90   ? B 54   ? 19 1  
1 A C   88  1_555 A G   50  1_555 0.278  -0.172 -1.359 26.864  -10.797 0.963    29 B_C91:G53_B     B 91   ? B 53   ? 19 1  
1 A G   89  1_555 A C   49  1_555 -0.133 -0.078 0.391  14.094  -8.031  3.221    30 B_G92:C52_B     B 92   ? B 52   ? 19 1  
1 A A   90  1_555 A U   48  1_555 0.095  -0.016 0.471  25.694  -0.346  7.312    31 B_A93:U51_B     B 93   ? B 51   ? 20 1  
1 A G   91  1_555 A U   131 1_555 -1.641 -0.197 -0.488 -3.682  -9.081  1.990    32 B_G94:U124_B    B 94   ? B 124  ? 28 1  
1 A C   92  1_555 A G   130 1_555 -0.086 -0.029 0.208  -5.248  -7.537  0.744    33 B_C95:G123_B    B 95   ? B 123  ? 19 1  
1 A C   93  1_555 A G   129 1_555 0.066  0.138  0.134  1.399   -3.191  4.746    34 B_C96:G122_B    B 96   ? B 122  ? 19 1  
1 A G   96  1_555 A A   127 1_555 0.344  1.629  0.068  31.483  -11.020 -22.935  35 B_G99:A120_B    B 99   ? B 120  ? 8  ?  
1 A C   97  1_555 A G   126 1_555 -0.351 -0.024 -0.288 27.974  -18.470 -9.607   36 B_C100:G119_B   B 100  ? B 119  ? 19 1  
1 A U   98  1_555 A U   125 1_555 -3.328 -1.498 -0.020 12.740  -15.537 19.045   37 B_U101:U118_B   B 101  ? B 118  ? 16 1  
1 A U   99  1_555 A A   124 1_555 -0.164 -0.055 -0.213 7.358   -1.780  5.473    38 B_U102:A117_B   B 102  ? B 117  ? 20 1  
1 A C   100 1_555 A G   123 1_555 -0.108 -0.039 0.490  2.086   1.924   -0.928   39 B_C103:G116_B   B 103  ? B 116  ? 19 1  
1 A G   101 1_555 A C   122 1_555 -0.378 -0.082 -0.011 -0.579  8.857   -0.257   40 B_G104:C115_B   B 104  ? B 115  ? 19 1  
1 A C   102 1_555 A G   121 1_555 -0.002 -0.188 -1.684 38.898  -9.234  -0.337   41 B_C105:G114_B   B 105  ? B 114  ? 19 1  
1 A A   103 1_555 A U   120 1_555 -0.088 -0.457 1.459  -33.693 24.171  11.716   42 B_A106:U113_B   B 106  ? B 113  ? 20 1  
1 A C   105 1_555 A G   118 1_555 -0.147 -0.173 0.736  2.044   -6.794  -5.233   43 B_C1001:G1014_B B 1001 ? B 1014 ? 19 1  
1 A A   61  1_555 A A   60  1_555 -6.189 0.414  0.585  -8.998  -3.312  2.107    44 B_A64:A63_B     B 64   ? B 63   ? ?  ?  
1 A G   62  1_555 A U   77  1_555 -0.941 -0.358 0.206  -8.294  4.200   1.688    45 B_G65:U80_B     B 65   ? B 80   ? 28 1  
1 A C   63  1_555 A G   76  1_555 0.044  -0.278 0.691  3.100   -7.343  0.873    46 B_C66:G79_B     B 66   ? B 79   ? 19 1  
1 A G   64  1_555 A C   75  1_555 -0.352 -0.025 -0.196 3.891   -19.285 5.251    47 B_G67:C78_B     B 67   ? B 78   ? 19 1  
1 A C   65  1_555 A G   74  1_555 0.188  -0.025 0.197  -2.798  -9.485  -1.861   48 B_C68:G77_B     B 68   ? B 77   ? 19 1  
1 A C   66  1_555 A G   73  1_555 0.462  -0.031 -0.171 7.006   -11.593 2.241    49 B_C69:G76_B     B 69   ? B 76   ? 19 1  
1 A C   67  1_555 A G   72  1_555 0.274  -0.158 -0.450 9.056   -2.239  3.118    50 B_C70:G75_B     B 70   ? B 75   ? 19 1  
1 A C   69  1_555 A C   70  1_555 -4.769 1.680  -0.815 7.665   5.394   17.674   51 B_C72:C73_B     B 72   ? B 73   ? ?  9  
1 A G   104 1_555 A C   119 1_555 0.456  -0.064 1.245  22.284  -21.252 -19.300  52 B_G107:C112_B   B 107  ? B 112  ? 19 1  
1 A C   106 1_555 A G   117 1_555 -0.026 -0.203 -0.937 -4.868  -9.020  2.289    53 B_C1002:G1013_B B 1002 ? B 1013 ? 19 1  
1 A G   165 1_555 A C   160 1_555 -0.013 -0.042 0.377  -4.520  -16.312 -1.154   54 B_G158:C153_B   B 158  ? B 153  ? 19 1  
1 A C   166 1_555 A G   159 1_555 -0.004 -0.113 -0.354 -2.082  -11.313 5.876    55 B_C159:G152_B   B 159  ? B 152  ? 19 1  
1 A U   167 1_555 A G   158 1_555 1.119  -0.604 0.446  -6.073  -6.342  -14.315  56 B_U160:G151_B   B 160  ? B 151  ? 28 1  
1 A A   156 1_555 A A   157 1_555 6.275  -0.194 0.520  -17.178 11.565  -4.193   57 B_A149:A150_B   B 149  ? B 150  ? ?  9  
1 A A   168 1_555 A U   155 1_555 -0.986 -1.114 -1.997 8.009   -7.452  -63.051  58 B_A161:U148_B   B 161  ? B 148  ? ?  ?  
1 A G   170 1_555 A C   154 1_555 0.050  -0.155 0.105  4.049   -13.595 -2.030   59 B_G163:C147_B   B 163  ? B 147  ? 19 1  
1 A G   171 1_555 A C   153 1_555 -0.199 -0.073 0.177  3.252   -7.719  2.673    60 B_G164:C146_B   B 164  ? B 146  ? 19 1  
1 A U   172 1_555 A A   152 1_555 -0.036 -0.140 -0.297 1.886   -11.997 3.265    61 B_U165:A145_B   B 165  ? B 145  ? 20 1  
1 A G   173 1_555 A C   151 1_555 -0.214 -0.058 0.489  4.409   3.064   -2.810   62 B_G166:C144_B   B 166  ? B 144  ? 19 1  
1 A G   38  1_555 A C   150 1_555 -0.220 0.035  -0.552 -9.845  -15.384 8.399    63 B_G41:C143_B    B 41   ? B 143  ? 19 1  
1 A G   39  1_555 A C   149 1_555 -0.331 -0.074 -0.160 -6.056  9.321   3.986    64 B_G42:C142_B    B 42   ? B 142  ? 19 1  
1 A U   40  1_555 A A   148 1_555 0.064  -0.165 0.637  -10.565 18.175  3.246    65 B_U43:A141_B    B 43   ? B 141  ? 20 1  
1 A G   41  1_555 A C   147 1_555 -0.511 -0.024 -0.675 -12.226 -24.051 12.406   66 B_G44:C140_B    B 44   ? B 140  ? 19 1  
1 A U   42  1_555 A G   146 1_555 1.358  -0.694 0.945  -9.618  -10.255 -0.768   67 B_U45:G139_B    B 45   ? B 139  ? 28 1  
1 A C   43  1_555 A G   145 1_555 0.248  -0.028 -0.623 18.803  -34.425 6.969    68 B_C46:G138_B    B 46   ? B 138  ? 19 1  
1 A A   44  1_555 A A   143 1_555 4.315  1.093  0.008  15.602  15.357  -103.592 69 B_A47:A136_B    B 47   ? B 136  ? 5  4  
1 A U   180 1_555 A A   141 1_555 0.260  0.152  -0.058 2.861   -3.898  -6.306   70 B_U173:A134_B   B 173  ? B 134  ? 20 1  
1 A A   181 1_555 A U   140 1_555 0.005  -0.180 0.818  9.936   -5.973  -6.581   71 B_A174:U133_B   B 174  ? B 133  ? 20 1  
1 A G   182 1_555 A C   139 1_555 -0.247 -0.357 -0.050 -5.172  -12.946 -1.691   72 B_G175:C132_B   B 175  ? B 132  ? 19 1  
1 A U   183 1_555 A A   138 1_555 -0.018 -0.131 -0.002 2.736   -13.261 4.055    73 B_U176:A131_B   B 176  ? B 131  ? 20 1  
1 A C   184 1_555 A G   137 1_555 0.181  -0.180 0.297  -3.642  -14.239 -0.465   74 B_C177:G130_B   B 177  ? B 130  ? 19 1  
1 A C   185 1_555 A G   135 1_555 -0.300 0.049  0.751  13.961  -14.196 -6.786   75 B_C178:G128_B   B 178  ? B 128  ? 19 1  
1 A A   186 1_555 B A   15  1_555 -6.126 -2.860 -0.788 16.535  -9.098  -15.951  76 B_A179:A205_C   B 179  ? C 205  ? ?  ?  
1 A G   187 1_555 B C   14  1_555 0.482  0.007  -0.028 -0.443  -9.985  10.978   77 B_G180:C204_C   B 180  ? C 204  ? 19 1  
1 A G   188 1_555 B C   13  1_555 -0.058 -0.200 -0.704 -11.137 -7.208  -9.543   78 B_G181:C203_C   B 181  ? C 203  ? 19 1  
1 A G   189 1_555 B A   12  1_555 6.911  -5.075 -1.038 -1.764  1.919   -20.054  79 B_G182:A202_C   B 182  ? C 202  ? ?  10 
1 A A   190 1_555 B A   11  1_555 -7.264 4.292  0.909  -12.265 6.878   -175.111 80 B_A183:A201_C   B 183  ? C 201  ? 2  8  
1 A G   191 1_555 B C   7   1_555 0.626  0.535  -0.430 -7.954  7.432   3.822    81 B_G184:C197_C   B 184  ? C 197  ? ?  1  
1 A U   192 1_555 B A   6   1_555 -0.035 -0.165 -0.695 -9.269  -28.532 -7.606   82 B_U185:A196_C   B 185  ? C 196  ? 20 1  
1 A G   193 1_555 B C   5   1_555 0.769  0.920  -0.401 -22.909 -24.334 14.441   83 B_G186:C195_C   B 186  ? C 195  ? ?  1  
1 A G   194 1_555 B C   4   1_555 -1.116 -0.192 -0.539 -7.594  -2.069  1.054    84 B_G187:C194_C   B 187  ? C 194  ? 19 1  
1 A C   195 1_555 B G   3   1_555 0.411  -0.190 0.975  -19.330 23.771  -0.801   85 B_C188:G193_C   B 188  ? C 193  ? 19 1  
1 A G   196 1_555 B A   2   1_555 6.321  -5.362 2.030  5.004   -7.875  -9.943   86 B_G189:A192_C   B 189  ? C 192  ? ?  ?  
# 
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 B C   22  1_555 A G 2   1_555 B C   21  1_555 -0.867 -1.501 3.866  -6.286  -6.609  29.436  -1.200  0.086  4.189  
-12.630 12.012  30.787  1  BB_GTP1G5:C5C6_CC         B 1   ? C 6   ? B 5    ? C 5    ? 
1 A G   2   1_555 B C   21  1_555 A C 3   1_555 B G   20  1_555 0.024  -2.215 3.201  -6.156  7.231   37.198  -4.201  -0.743 2.702  
11.115  9.462   38.350  2  BB_G5C6:G4C5_CC           B 5   ? C 5   ? B 6    ? C 4    ? 
1 A C   3   1_555 B G   20  1_555 A C 4   1_555 B G   19  1_555 -0.349 -2.678 3.343  -0.392  9.765   22.914  -8.736  0.709  2.051  
23.268  0.935   24.885  3  BB_C6C7:G3G4_CC           B 6   ? C 4   ? B 7    ? C 3    ? 
1 A C   4   1_555 B G   19  1_555 A G 5   1_555 B C   18  1_555 1.107  -2.011 3.148  2.242   16.843  33.893  -4.922  -1.467 2.027  
26.898  -3.580  37.802  4  BB_C7G8:C2G3_CC           B 7   ? C 3   ? B 8    ? C 2    ? 
1 A G   5   1_555 B C   18  1_555 A U 6   1_555 B A   17  1_555 -0.661 -1.651 3.353  -3.856  -5.993  38.678  -1.691  0.491  3.606  
-8.956  5.762   39.304  5  BB_G8U9:A1C2_CC           B 8   ? C 2   ? B 9    ? C 1    ? 
1 A U   6   1_555 B A   17  1_555 A G 7   1_555 C 5MU 3   1_555 -0.190 -1.858 2.562  -6.137  9.924   21.180  -6.563  -0.858 1.544  
24.727  15.290  24.149  6  BB_U9G10:5MU1A1_DC        B 9   ? C 1   ? B 10   ? D 1    ? 
1 A G   7   1_555 C 5MU 3   1_555 A U 8   1_555 C A   2   1_555 0.459  -1.339 3.300  -3.079  -0.352  44.787  -1.722  -0.882 3.273  
-0.461  4.035   44.888  7  BB_G10U11:A25MU1_DD       B 10  ? D 1   ? B 11   ? D 2    ? 
1 A U   8   1_555 C A   2   1_555 A G 9   1_555 C C   1   1_555 0.536  -2.404 2.987  10.031  1.473   31.351  -4.475  0.636  2.903  
2.641   -17.983 32.911  8  BB_U11G12:C3A2_DD         B 11  ? D 2   ? B 12   ? D 3    ? 
1 A G   9   1_555 C C   1   1_555 A C 10  1_555 A G   34  1_555 1.061  -2.317 3.159  5.907   13.892  35.509  -5.009  -0.973 2.271  
21.612  -9.191  38.489  9  BB_G12C13:G37C3_BD        B 12  ? D 3   ? B 13   ? B 37   ? 
1 A C   10  1_555 A G   34  1_555 A C 11  1_555 A G   33  1_555 -0.192 -0.546 3.321  -5.153  7.264   33.917  -2.003  -0.459 3.136  
12.193  8.649   35.033  10 BB_C13C14:G36G37_BB       B 13  ? B 37  ? B 14   ? B 36   ? 
1 A C   11  1_555 A G   33  1_555 A U 12  1_555 A A   32  1_555 0.407  -1.214 3.438  1.891   8.031   39.957  -2.647  -0.372 3.161  
11.602  -2.731  40.766  11 BB_C14U15:A35G36_BB       B 14  ? B 36  ? B 15   ? B 35   ? 
1 A U   12  1_555 A A   32  1_555 A U 13  1_555 A A   31  1_555 0.634  -1.291 3.115  -8.760  3.364   32.788  -2.690  -2.350 2.718  
5.813   15.135  34.069  12 BB_U15U16:A34A35_BB       B 15  ? B 35  ? B 16   ? B 34   ? 
1 A U   13  1_555 A A   31  1_555 A G 14  1_555 A C   30  1_555 0.513  -1.464 2.706  15.475  9.171   36.584  -2.936  0.658  2.316  
13.644  -23.023 40.631  13 BB_U16G17:C33A34_BB       B 16  ? B 34  ? B 17   ? B 33   ? 
1 A G   14  1_555 A C   30  1_555 A C 15  1_555 A G   29  1_555 0.023  -1.516 2.908  8.398   7.390   23.254  -5.102  1.885  2.206  
17.121  -19.456 25.772  14 BB_G17C18:G32C33_BB       B 17  ? B 33  ? B 18   ? B 32   ? 
1 A C   15  1_555 A G   29  1_555 A G 16  1_555 A C   28  1_555 0.447  -1.345 3.761  -4.255  36.682  29.737  -4.651  -0.903 1.352  
52.108  6.045   47.085  15 BB_C18G19:C31G32_BB       B 18  ? B 32  ? B 19   ? B 31   ? 
1 A G   16  1_555 A C   28  1_555 A C 17  1_555 A A   27  1_555 -1.090 -2.235 3.734  -15.527 9.409   28.207  -5.641  -1.006 3.042  
17.233  28.438  33.444  16 BB_G19C20:A30C31_BB       B 19  ? B 31  ? B 20   ? B 30   ? 
1 A C   17  1_555 A A   27  1_555 A G 19  1_555 A C   26  1_555 -1.681 -1.928 2.052  11.789  -8.642  44.641  -1.981  2.720  1.896  
-11.032 -15.050 46.856  17 BB_C20G22:C29A30_BB       B 20  ? B 30  ? B 22   ? B 29   ? 
1 A G   19  1_555 A C   26  1_555 A G 20  1_555 A C   25  1_555 -0.079 -1.977 3.311  0.874   3.065   31.058  -4.246  0.310  3.103  
5.706   -1.626  31.217  18 BB_G22G23:C28C29_BB       B 22  ? B 29  ? B 23   ? B 28   ? 
1 A G   20  1_555 A C   25  1_555 A G 21  1_555 A A   24  1_555 -2.038 -0.346 2.880  -1.085  10.157  65.072  -0.682  1.837  2.835  
9.382   1.002   65.782  19 BB_G23G24:A27C28_BB       B 23  ? B 28  ? B 24   ? B 27   ? 
1 A G   80  1_555 A C   58  1_555 A G 81  1_555 A C   57  1_555 0.170  -2.516 3.315  -1.857  2.426   27.842  -5.760  -0.782 3.071  
5.023   3.845   28.006  20 BB_G83G84:C60C61_BB       B 83  ? B 61  ? B 84   ? B 60   ? 
1 A G   81  1_555 A C   57  1_555 A C 82  1_555 A A   56  1_555 -2.358 -1.387 3.600  -4.735  4.801   50.932  -1.967  2.360  3.655  
5.555   5.478   51.347  21 BB_G84C85:A59C60_BB       B 84  ? B 60  ? B 85   ? B 59   ? 
1 A C   82  1_555 A A   56  1_555 A A 83  1_555 A A   55  1_555 1.176  -1.217 2.637  6.421   -3.745  53.430  -1.148  -0.964 2.823  
-4.142  -7.102  53.907  22 BB_C85A86:A58A59_BB       B 85  ? B 59  ? B 86   ? B 58   ? 
1 A A   83  1_555 A A   55  1_555 A A 84  1_555 A A   54  1_555 1.455  -0.876 3.167  7.937   -4.109  -18.725 3.956   6.981  2.140  
11.798  22.787  -20.732 23 BB_A86A87:A57A58_BB       B 86  ? B 58  ? B 87   ? B 57   ? 
1 A A   84  1_555 A A   54  1_555 A C 85  1_555 A G   53  1_555 3.326  0.467  2.491  22.825  6.845   47.538  0.082   -2.260 3.665  
7.938   -26.468 52.865  24 BB_A87C88:G56A57_BB       B 87  ? B 57  ? B 88   ? B 56   ? 
1 A C   85  1_555 A G   53  1_555 A G 86  1_555 A C   52  1_555 -1.255 -2.516 4.252  -15.877 21.975  31.623  -6.320  -0.222 2.444  
33.642  24.306  41.427  25 BB_C88G89:C55G56_BB       B 88  ? B 56  ? B 89   ? B 55   ? 
1 A G   86  1_555 A C   52  1_555 A C 87  1_555 A G   51  1_555 1.857  -2.819 3.008  6.733   6.376   18.885  -10.094 -2.592 2.447  
18.086  -19.098 21.020  26 BB_G89C90:G54C55_BB       B 89  ? B 55  ? B 90   ? B 54   ? 
1 A C   87  1_555 A G   51  1_555 A C 88  1_555 A G   50  1_555 -0.493 -1.710 2.733  10.273  4.662   34.094  -3.301  1.953  2.249  
7.695   -16.955 35.859  27 BB_C90C91:G53G54_BB       B 90  ? B 54  ? B 91   ? B 53   ? 
1 A C   88  1_555 A G   50  1_555 A G 89  1_555 A C   49  1_555 -0.732 -1.688 3.593  -11.737 12.156  25.941  -5.631  -1.002 2.649  
24.096  23.267  30.880  28 BB_C91G92:C52G53_BB       B 91  ? B 53  ? B 92   ? B 52   ? 
1 A G   89  1_555 A C   49  1_555 A A 90  1_555 A U   48  1_555 0.279  -2.129 2.551  -4.795  8.044   30.716  -4.856  -1.103 1.884  
14.762  8.799   32.079  29 BB_G92A93:U51C52_BB       B 92  ? B 52  ? B 93   ? B 51   ? 
1 A A   90  1_555 A U   48  1_555 A G 91  1_555 A U   131 1_555 2.192  -1.368 3.881  1.705   11.755  49.936  -2.517  -2.399 3.563  
13.701  -1.987  51.241  30 BB_A93G94:U124U51_BB      B 93  ? B 51  ? B 94   ? B 124  ? 
1 A G   91  1_555 A U   131 1_555 A C 92  1_555 A G   130 1_555 -0.923 -1.398 3.224  -8.404  8.008   36.163  -3.149  0.372  2.992  
12.510  13.129  37.921  31 BB_G94C95:G123U124_BB     B 94  ? B 124 ? B 95   ? B 123  ? 
1 A C   92  1_555 A G   130 1_555 A C 93  1_555 A G   129 1_555 -0.743 -1.758 3.505  -2.051  -9.138  31.167  -1.292  0.913  3.891  
-16.545 3.713   32.510  32 BB_C95C96:G122G123_BB     B 95  ? B 123 ? B 96   ? B 122  ? 
1 A C   93  1_555 A G   129 1_555 A G 96  1_555 A A   127 1_555 -3.581 -1.239 6.385  9.881   22.024  79.473  -1.964  3.176  5.559  
16.874  -7.571  82.473  33 BB_C96G99:A120G122_BB     B 96  ? B 122 ? B 99   ? B 120  ? 
1 A G   96  1_555 A A   127 1_555 A C 97  1_555 A G   126 1_555 1.381  -1.319 3.148  4.162   5.545   27.563  -3.906  -1.902 3.002  
11.411  -8.564  28.405  34 BB_G99C100:G119A120_BB    B 99  ? B 120 ? B 100  ? B 119  ? 
1 A C   97  1_555 A G   126 1_555 A U 98  1_555 A U   125 1_555 1.555  -2.480 2.940  -4.108  27.399  31.024  -5.287  -2.467 0.474  
42.207  6.327   41.366  35 BB_C100U101:U118G119_BB   B 100 ? B 119 ? B 101  ? B 118  ? 
1 A U   98  1_555 A U   125 1_555 A U 99  1_555 A A   124 1_555 -0.695 -0.587 3.426  -0.477  2.174   40.294  -1.107  0.952  3.399  
3.152   0.692   40.353  36 BB_U101U102:A117U118_BB   B 101 ? B 118 ? B 102  ? B 117  ? 
1 A U   99  1_555 A A   124 1_555 A C 100 1_555 A G   123 1_555 -0.340 -1.956 3.318  -4.730  6.675   29.833  -4.910  -0.241 2.843  
12.668  8.977   30.910  37 BB_U102C103:G116A117_BB   B 102 ? B 117 ? B 103  ? B 116  ? 
1 A C   100 1_555 A G   123 1_555 A G 101 1_555 A C   122 1_555 -0.152 -2.025 3.142  3.075   10.362  27.954  -5.746  0.837  2.237  
20.505  -6.084  29.932  38 BB_C103G104:C115G116_BB   B 103 ? B 116 ? B 104  ? B 115  ? 
1 A G   101 1_555 A C   122 1_555 A C 102 1_555 A G   121 1_555 0.119  -0.977 2.532  19.544  9.408   34.793  -2.184  1.455  2.008  
14.162  -29.420 40.822  39 BB_G104C105:G114C115_BB   B 104 ? B 115 ? B 105  ? B 114  ? 
1 A C   102 1_555 A G   121 1_555 A A 103 1_555 A U   120 1_555 0.574  -1.803 5.540  -30.189 23.540  32.529  -4.778  -4.064 2.517  
31.422  40.296  49.837  40 BB_C105A106:U113G114_BB   B 105 ? B 114 ? B 106  ? B 113  ? 
1 A A   103 1_555 A U   120 1_555 A C 105 1_555 A G   118 1_555 -0.655 -3.196 3.908  -1.692  22.078  64.647  -3.752  0.518  2.829  
20.042  1.536   67.943  41 BB_A106C1001:G1014U113_BB B 106 ? B 113 ? B 1001 ? B 1014 ? 
1 A A   61  1_555 A A   60  1_555 A G 62  1_555 A U   77  1_555 0.528  1.666  3.303  4.530   -3.317  72.998  1.505   -0.296 3.259  
-2.784  -3.803  73.184  42 BB_A64G65:U80A63_BB       B 64  ? B 63  ? B 65   ? B 80   ? 
1 A G   62  1_555 A U   77  1_555 A C 63  1_555 A G   76  1_555 -0.903 -0.952 2.652  -5.632  11.273  28.448  -3.476  0.838  2.256  
21.647  10.815  31.062  43 BB_G65C66:G79U80_BB       B 65  ? B 80  ? B 66   ? B 79   ? 
1 A C   63  1_555 A G   76  1_555 A G 64  1_555 A C   75  1_555 -0.635 -1.412 2.689  -1.413  20.240  28.789  -4.464  0.905  1.445  
35.659  2.490   35.096  44 BB_C66G67:C78G79_BB       B 66  ? B 79  ? B 67   ? B 78   ? 
1 A G   64  1_555 A C   75  1_555 A C 65  1_555 A G   74  1_555 -0.646 -1.666 3.463  -11.473 4.940   35.883  -3.232  -0.560 3.261  
7.735   17.964  37.928  45 BB_G67C68:G77C78_BB       B 67  ? B 78  ? B 68   ? B 77   ? 
1 A C   65  1_555 A G   74  1_555 A C 66  1_555 A G   73  1_555 0.300  -1.767 3.136  1.693   -2.628  33.078  -2.658  -0.247 3.273  
-4.603  -2.966  33.221  46 BB_C68C69:G76G77_BB       B 68  ? B 77  ? B 69   ? B 76   ? 
1 A C   66  1_555 A G   73  1_555 A C 67  1_555 A G   72  1_555 -0.387 -1.963 3.523  1.055   -0.768  27.575  -3.911  1.089  3.558  
-1.610  -2.212  27.605  47 BB_C69C70:G75G76_BB       B 69  ? B 76  ? B 70   ? B 75   ? 
1 A G   165 1_555 A C   160 1_555 A C 166 1_555 A G   159 1_555 -0.431 -2.413 3.238  -2.128  -0.439  29.394  -4.649  0.393  3.295  
-0.864  4.187   29.473  48 BB_G158C159:G152C153_BB   B 158 ? B 153 ? B 159  ? B 152  ? 
1 A C   166 1_555 A G   159 1_555 A U 167 1_555 A G   158 1_555 -0.387 -0.467 3.253  -5.983  15.898  38.204  -2.303  -0.076 2.874  
22.956  8.640   41.681  49 BB_C159U160:G151G152_BB   B 159 ? B 152 ? B 160  ? B 151  ? 
1 A U   167 1_555 A G   158 1_555 A A 156 1_555 A A   157 1_555 -0.845 3.437  -1.745 144.894 103.027 145.112 1.853   0.234  -1.274 
51.543  -72.488 179.337 50 BB_U160A149:A150G151_BB   B 160 ? B 151 ? B 149  ? B 150  ? 
1 A A   156 1_555 A A   157 1_555 A A 168 1_555 A U   155 1_555 1.918  -4.047 -0.227 167.788 -8.478  140.124 -2.023  -0.935 0.506  
-4.257  -84.251 175.915 51 BB_A149A161:U148A150_BB   B 149 ? B 150 ? B 161  ? B 148  ? 
1 A A   168 1_555 A U   155 1_555 A G 170 1_555 A C   154 1_555 2.108  -0.415 3.215  -17.368 0.891   46.540  -0.553  -3.645 2.328  
1.084   21.135  49.514  52 BB_A161G163:C147U148_BB   B 161 ? B 148 ? B 163  ? B 147  ? 
1 A G   170 1_555 A C   154 1_555 A G 171 1_555 A C   153 1_555 0.931  -2.261 3.124  2.094   0.113   32.715  -4.024  -1.302 3.168  
0.200   -3.712  32.780  53 BB_G163G164:C146C147_BB   B 163 ? B 147 ? B 164  ? B 146  ? 
1 A G   171 1_555 A C   153 1_555 A U 172 1_555 A A   152 1_555 -0.026 -1.364 3.250  11.776  9.451   36.212  -3.110  1.377  2.689  
14.456  -18.013 39.136  54 BB_G164U165:A145C146_BB   B 164 ? B 146 ? B 165  ? B 145  ? 
1 A U   172 1_555 A A   152 1_555 A G 173 1_555 A C   151 1_555 0.884  -1.666 2.997  4.550   18.798  28.391  -5.178  -0.933 1.716  
33.816  -8.186  34.241  55 BB_U165G166:C144A145_BB   B 165 ? B 145 ? B 166  ? B 144  ? 
1 A G   173 1_555 A C   151 1_555 A G 38  1_555 A C   150 1_555 -0.089 -1.708 3.543  11.163  6.579   36.303  -3.441  1.576  3.043  
10.168  -17.254 38.473  56 BB_G166G41:C143C144_BB    B 166 ? B 144 ? B 41   ? B 143  ? 
1 A G   38  1_555 A C   150 1_555 A G 39  1_555 A C   149 1_555 -0.041 -2.131 2.939  -6.509  7.174   32.016  -4.695  -0.824 2.382  
12.649  11.477  33.413  57 BB_G41G42:C142C143_BB     B 41  ? B 143 ? B 42   ? B 142  ? 
1 A G   39  1_555 A C   149 1_555 A U 40  1_555 A A   148 1_555 -0.641 -1.679 3.272  -5.038  6.068   31.881  -3.982  0.296  2.974  
10.840  9.001   32.817  58 BB_G42U43:A141C142_BB     B 42  ? B 142 ? B 43   ? B 141  ? 
1 A U   40  1_555 A A   148 1_555 A G 41  1_555 A C   147 1_555 0.573  -1.518 3.049  11.962  11.815  29.367  -4.313  0.731  2.341  
21.252  -21.516 33.747  59 BB_U43G44:C140A141_BB     B 43  ? B 141 ? B 44   ? B 140  ? 
1 A G   41  1_555 A C   147 1_555 A U 42  1_555 A G   146 1_555 -0.833 -1.216 3.089  -17.043 4.959   41.330  -2.035  -0.423 3.033  
6.668   22.917  44.827  60 BB_G44U45:G139C140_BB     B 44  ? B 140 ? B 45   ? B 139  ? 
1 A U   42  1_555 A G   146 1_555 A C 43  1_555 A G   145 1_555 0.392  -1.239 2.292  20.802  4.808   33.283  -2.248  1.186  2.003  
7.511   -32.497 39.378  61 BB_U45C46:G138G139_BB     B 45  ? B 139 ? B 46   ? B 138  ? 
1 A C   43  1_555 A G   145 1_555 A A 44  1_555 A A   143 1_555 -3.052 -0.968 4.144  7.418   24.058  56.074  -2.301  3.421  3.145  
24.283  -7.488  61.045  62 BB_C46A47:A136G138_BB     B 46  ? B 138 ? B 47   ? B 136  ? 
1 A A   44  1_555 A A   143 1_555 A U 180 1_555 A A   141 1_555 -0.237 0.611  6.986  0.628   -3.972  116.165 0.449   0.154  6.970  
-2.340  -0.370  116.209 63 BB_A47U173:A134A136_BB    B 47  ? B 136 ? B 173  ? B 134  ? 
1 A U   180 1_555 A A   141 1_555 A A 181 1_555 A U   140 1_555 -0.563 -1.479 2.858  -6.479  6.550   36.046  -3.063  0.149  2.618  
10.377  10.265  37.167  64 BB_U173A174:U133A134_BB   B 173 ? B 134 ? B 174  ? B 133  ? 
1 A A   181 1_555 A U   140 1_555 A G 182 1_555 A C   139 1_555 1.212  -2.672 3.622  9.295   6.313   26.732  -6.852  -0.203 3.158  
12.951  -19.069 28.958  65 BB_A174G175:C132U133_BB   B 174 ? B 133 ? B 175  ? B 132  ? 
1 A G   182 1_555 A C   139 1_555 A U 183 1_555 A A   138 1_555 0.709  -1.265 2.867  3.035   8.281   33.876  -3.156  -0.794 2.549  
13.921  -5.102  34.972  66 BB_G175U176:A131C132_BB   B 175 ? B 132 ? B 176  ? B 131  ? 
1 A U   183 1_555 A A   138 1_555 A C 184 1_555 A G   137 1_555 1.198  -2.732 2.902  3.365   10.988  28.939  -6.697  -1.744 1.888  
20.973  -6.423  31.092  67 BB_U176C177:G130A131_BB   B 176 ? B 131 ? B 177  ? B 130  ? 
1 A C   184 1_555 A G   137 1_555 A C 185 1_555 A G   135 1_555 3.138  -0.742 2.624  -3.004  1.223   51.349  -0.920  -3.774 2.432  
1.410   3.463   51.444  68 BB_C177C178:G128G130_BB   B 177 ? B 130 ? B 178  ? B 128  ? 
1 A C   185 1_555 A G   135 1_555 A A 186 1_555 B A   15  1_555 1.089  -2.082 2.670  -5.339  13.590  15.843  -8.542  -4.083 0.396  
39.939  15.689  21.514  69 BB_C178A179:A205G128_CB   B 178 ? B 128 ? B 179  ? C 205  ? 
1 A A   186 1_555 B A   15  1_555 A G 187 1_555 B C   14  1_555 -0.010 -0.808 3.961  -11.190 2.605   66.634  -0.849  -0.512 3.889  
2.353   10.108  67.504  70 BB_A179G180:C204A205_CC   B 179 ? C 205 ? B 180  ? C 204  ? 
1 A G   187 1_555 B C   14  1_555 A G 188 1_555 B C   13  1_555 -1.117 -1.770 3.543  -0.635  4.257   26.172  -5.033  2.259  3.244  
9.320   1.389   26.518  71 BB_G180G181:C203C204_CC   B 180 ? C 204 ? B 181  ? C 203  ? 
1 A G   188 1_555 B C   13  1_555 A G 189 1_555 B A   12  1_555 -0.924 -0.626 3.519  4.974   3.551   66.960  -0.712  1.040  3.418  
3.212   -4.498  67.206  72 BB_G181G182:A202C203_CC   B 181 ? C 203 ? B 182  ? C 202  ? 
1 A G   189 1_555 B A   12  1_555 A A 190 1_555 B A   11  1_555 -3.503 0.113  1.134  84.793  152.184 165.079 -0.002  1.784  0.916  
76.113  -42.408 179.249 73 BB_G182A183:A201A202_CC   B 182 ? C 202 ? B 183  ? C 201  ? 
1 A G   191 1_555 B C   7   1_555 A U 192 1_555 B A   6   1_555 -0.354 -1.409 3.417  5.127   11.114  27.280  -4.945  1.706  2.554  
22.202  -10.242 29.852  74 BB_G184U185:A196C197_CC   B 184 ? C 197 ? B 185  ? C 196  ? 
1 A U   192 1_555 B A   6   1_555 A G 193 1_555 B C   5   1_555 1.691  -0.632 3.848  5.061   7.128   29.107  -2.922  -2.009 3.823  
13.796  -9.795  30.365  75 BB_U185G186:C195A196_CC   B 185 ? C 196 ? B 186  ? C 195  ? 
1 A G   193 1_555 B C   5   1_555 A G 194 1_555 B C   4   1_555 -0.729 -1.389 2.747  -5.460  9.604   27.240  -4.378  0.508  2.240  
19.410  11.034  29.356  76 BB_G186G187:C194C195_CC   B 186 ? C 195 ? B 187  ? C 194  ? 
1 A G   194 1_555 B C   4   1_555 A C 195 1_555 B G   3   1_555 0.102  -1.884 3.496  -10.388 9.919   40.185  -3.600  -1.194 2.864  
13.910  14.567  42.574  77 BB_G187C188:G193C194_CC   B 187 ? C 194 ? B 188  ? C 193  ? 
1 A C   195 1_555 B G   3   1_555 A G 196 1_555 B A   2   1_555 -1.556 -1.178 2.075  5.880   11.996  50.599  -1.792  1.991  1.598  
13.761  -6.745  52.221  78 BB_C188G189:A192G193_CC   B 188 ? C 193 ? B 189  ? C 192  ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
5 'MAGNESIUM ION' MG  
6 'POTASSIUM ION' K   
7 water           HOH 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   1U6B 
_pdbx_initial_refinement_model.details          'PDB entry 1U6B' 
# 