data_9DIB
# 
_entry.id   9DIB 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_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   9DIB         pdb_00009dib 10.2210/pdb9dib/pdb 
WWPDB D_1000288189 ?            ?                   
# 
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 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-04-09 ? 
2 'Structure model' 1 1 2025-04-16 ? 
# 
_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             ? 
# 
_pdbx_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
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 2 'Structure model' citation        
2 2 'Structure model' citation_author 
# 
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 2 'Structure model' '_citation.journal_volume'          
2 2 'Structure model' '_citation.page_first'              
3 2 'Structure model' '_citation.page_last'               
4 2 'Structure model' '_citation.pdbx_database_id_DOI'    
5 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
6 2 'Structure model' '_citation.title'                   
7 2 'Structure model' '_citation_author.identifier_ORCID' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9DIB 
_pdbx_database_status.recvd_initial_deposition_date   2024-09-05 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              adrian.ferre@gmail.com 
_pdbx_contact_author.name_first         Adrian 
_pdbx_contact_author.name_last          "Ferre-D'Amare" 
_pdbx_contact_author.name_mi            R 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-4549-1619 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Jones, C.P.'         1 0000-0001-7780-5278 
;Ferre-D'Amare, A.R.
;
2 0000-0003-4549-1619 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Proc.Natl.Acad.Sci.USA 
_citation.journal_id_ASTM           PNASA6 
_citation.journal_id_CSD            0040 
_citation.journal_id_ISSN           1091-6490 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            122 
_citation.language                  ? 
_citation.page_first                e2418418122 
_citation.page_last                 e2418418122 
_citation.title                     
'Structural switching dynamically controls the doubly pseudoknotted Rous sarcoma virus-programmed ribosomal frameshifting element.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1073/pnas.2418418122 
_citation.pdbx_database_id_PubMed   40172966 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Jones, C.P.'         1 0000-0001-7780-5278 
primary 
;Ferre-D'Amare, A.R.
;
2 ?                   
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'frameshifting pseudoknot RNA' 35680.164 2  ? ? ? ? 
2 non-polymer syn 'IRIDIUM HEXAMMINE ION'        294.400   18 ? ? ? ? 
3 non-polymer syn 'MAGNESIUM ION'                24.305    4  ? ? ? ? 
4 non-polymer syn 'POTASSIUM ION'                39.098    5  ? ? ? ? 
5 water       nat water                          18.015    14 ? ? ? ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           polyribonucleotide 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;GGGCCACUGUUCUCACUGUUGCGCUACAUCUGGCUAUUCGGAAAUGGAAGCCAGACCACACGAAAGUGUGGAUUGACCAG
UGGCCCCUCCCUGAAGGUAAACUUGUAGCGC
;
_entity_poly.pdbx_seq_one_letter_code_can   
;GGGCCACUGUUCUCACUGUUGCGCUACAUCUGGCUAUUCGGAAAUGGAAGCCAGACCACACGAAAGUGUGGAUUGACCAG
UGGCCCCUCCCUGAAGGUAAACUUGUAGCGC
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'IRIDIUM HEXAMMINE ION' IRI 
3 'MAGNESIUM ION'         MG  
4 'POTASSIUM ION'         K   
5 water                   HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   G n 
1 2   G n 
1 3   G n 
1 4   C n 
1 5   C n 
1 6   A n 
1 7   C n 
1 8   U n 
1 9   G n 
1 10  U n 
1 11  U n 
1 12  C n 
1 13  U n 
1 14  C n 
1 15  A n 
1 16  C n 
1 17  U n 
1 18  G n 
1 19  U n 
1 20  U n 
1 21  G n 
1 22  C n 
1 23  G n 
1 24  C n 
1 25  U n 
1 26  A n 
1 27  C n 
1 28  A n 
1 29  U n 
1 30  C n 
1 31  U n 
1 32  G n 
1 33  G n 
1 34  C n 
1 35  U n 
1 36  A n 
1 37  U n 
1 38  U n 
1 39  C n 
1 40  G n 
1 41  G n 
1 42  A n 
1 43  A n 
1 44  A n 
1 45  U n 
1 46  G n 
1 47  G n 
1 48  A n 
1 49  A n 
1 50  G n 
1 51  C n 
1 52  C n 
1 53  A n 
1 54  G n 
1 55  A n 
1 56  C n 
1 57  C n 
1 58  A n 
1 59  C n 
1 60  A n 
1 61  C n 
1 62  G n 
1 63  A n 
1 64  A n 
1 65  A n 
1 66  G n 
1 67  U n 
1 68  G n 
1 69  U n 
1 70  G n 
1 71  G n 
1 72  A n 
1 73  U n 
1 74  U n 
1 75  G n 
1 76  A n 
1 77  C n 
1 78  C n 
1 79  A n 
1 80  G n 
1 81  U n 
1 82  G n 
1 83  G n 
1 84  C n 
1 85  C n 
1 86  C n 
1 87  C n 
1 88  U n 
1 89  C n 
1 90  C n 
1 91  C n 
1 92  U n 
1 93  G n 
1 94  A n 
1 95  A n 
1 96  G n 
1 97  G n 
1 98  U n 
1 99  A n 
1 100 A n 
1 101 A n 
1 102 C n 
1 103 U n 
1 104 U n 
1 105 G n 
1 106 U n 
1 107 A n 
1 108 G n 
1 109 C n 
1 110 G n 
1 111 C n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   111 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 ? 
_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                   
;Purified from in vitro transcription via gel electrophoresis and elution then refolded (see doi: 10.15252/embj.201489209 for general RNA prep details)
;
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Rous sarcoma virus - Prague C' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     11888 
_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      'in vitro transcription vector pT7-TP(deltai)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     905931 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_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          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
A   'RNA linking' y "ADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O7 P' 347.221 
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 
HOH non-polymer   . WATER                        ? 'H2 O'            18.015  
IRI non-polymer   . 'IRIDIUM HEXAMMINE ION'      ? 'H18 Ir N6 3'     294.400 
K   non-polymer   . 'POTASSIUM ION'              ? 'K 1'             39.098  
MG  non-polymer   . 'MAGNESIUM ION'              ? 'Mg 2'            24.305  
U   'RNA linking' y "URIDINE-5'-MONOPHOSPHATE"   ? 'C9 H13 N2 O9 P'  324.181 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   G 1   1   1   G G A . n 
A 1 2   G 2   2   2   G G A . n 
A 1 3   G 3   3   3   G G A . n 
A 1 4   C 4   4   4   C C A . n 
A 1 5   C 5   5   5   C C A . n 
A 1 6   A 6   6   6   A A A . n 
A 1 7   C 7   7   7   C C A . n 
A 1 8   U 8   8   8   U U A . n 
A 1 9   G 9   9   9   G G A . n 
A 1 10  U 10  10  10  U U A . n 
A 1 11  U 11  11  11  U U A . n 
A 1 12  C 12  12  12  C C A . n 
A 1 13  U 13  13  13  U U A . n 
A 1 14  C 14  14  ?   ? ? A . n 
A 1 15  A 15  15  ?   ? ? A . n 
A 1 16  C 16  16  ?   ? ? A . n 
A 1 17  U 17  17  ?   ? ? A . n 
A 1 18  G 18  18  18  G G A . n 
A 1 19  U 19  19  19  U U A . n 
A 1 20  U 20  20  20  U U A . n 
A 1 21  G 21  21  21  G G A . n 
A 1 22  C 22  22  22  C C A . n 
A 1 23  G 23  23  23  G G A . n 
A 1 24  C 24  24  24  C C A . n 
A 1 25  U 25  25  25  U U A . n 
A 1 26  A 26  26  26  A A A . n 
A 1 27  C 27  27  27  C C A . n 
A 1 28  A 28  28  28  A A A . n 
A 1 29  U 29  29  29  U U A . n 
A 1 30  C 30  30  30  C C A . n 
A 1 31  U 31  31  31  U U A . n 
A 1 32  G 32  32  32  G G A . n 
A 1 33  G 33  33  33  G G A . n 
A 1 34  C 34  34  34  C C A . n 
A 1 35  U 35  35  35  U U A . n 
A 1 36  A 36  36  36  A A A . n 
A 1 37  U 37  37  37  U U A . n 
A 1 38  U 38  38  38  U U A . n 
A 1 39  C 39  39  39  C C A . n 
A 1 40  G 40  40  40  G G A . n 
A 1 41  G 41  41  41  G G A . n 
A 1 42  A 42  42  42  A A A . n 
A 1 43  A 43  43  43  A A A . n 
A 1 44  A 44  44  ?   ? ? A . n 
A 1 45  U 45  45  45  U U A . n 
A 1 46  G 46  46  46  G G A . n 
A 1 47  G 47  47  47  G G A . n 
A 1 48  A 48  48  48  A A A . n 
A 1 49  A 49  49  49  A A A . n 
A 1 50  G 50  50  50  G G A . n 
A 1 51  C 51  51  51  C C A . n 
A 1 52  C 52  52  52  C C A . n 
A 1 53  A 53  53  53  A A A . n 
A 1 54  G 54  54  54  G G A . n 
A 1 55  A 55  55  55  A A A . n 
A 1 56  C 56  56  56  C C A . n 
A 1 57  C 57  57  57  C C A . n 
A 1 58  A 58  58  58  A A A . n 
A 1 59  C 59  59  59  C C A . n 
A 1 60  A 60  60  60  A A A . n 
A 1 61  C 61  61  61  C C A . n 
A 1 62  G 62  62  62  G G A . n 
A 1 63  A 63  63  63  A A A . n 
A 1 64  A 64  64  64  A A A . n 
A 1 65  A 65  65  65  A A A . n 
A 1 66  G 66  66  66  G G A . n 
A 1 67  U 67  67  67  U U A . n 
A 1 68  G 68  68  68  G G A . n 
A 1 69  U 69  69  69  U U A . n 
A 1 70  G 70  70  70  G G A . n 
A 1 71  G 71  71  71  G G A . n 
A 1 72  A 72  72  72  A A A . n 
A 1 73  U 73  73  73  U U A . n 
A 1 74  U 74  74  74  U U A . n 
A 1 75  G 75  75  75  G G A . n 
A 1 76  A 76  76  76  A A A . n 
A 1 77  C 77  77  77  C C A . n 
A 1 78  C 78  78  78  C C A . n 
A 1 79  A 79  79  79  A A A . n 
A 1 80  G 80  80  80  G G A . n 
A 1 81  U 81  81  81  U U A . n 
A 1 82  G 82  82  82  G G A . n 
A 1 83  G 83  83  83  G G A . n 
A 1 84  C 84  84  84  C C A . n 
A 1 85  C 85  85  85  C C A . n 
A 1 86  C 86  86  86  C C A . n 
A 1 87  C 87  87  87  C C A . n 
A 1 88  U 88  88  88  U U A . n 
A 1 89  C 89  89  ?   ? ? A . n 
A 1 90  C 90  90  ?   ? ? A . n 
A 1 91  C 91  91  ?   ? ? A . n 
A 1 92  U 92  92  ?   ? ? A . n 
A 1 93  G 93  93  ?   ? ? A . n 
A 1 94  A 94  94  ?   ? ? A . n 
A 1 95  A 95  95  ?   ? ? A . n 
A 1 96  G 96  96  ?   ? ? A . n 
A 1 97  G 97  97  ?   ? ? A . n 
A 1 98  U 98  98  ?   ? ? A . n 
A 1 99  A 99  99  99  A A A . n 
A 1 100 A 100 100 100 A A A . n 
A 1 101 A 101 101 101 A A A . n 
A 1 102 C 102 102 102 C C A . n 
A 1 103 U 103 103 103 U U A . n 
A 1 104 U 104 104 104 U U A . n 
A 1 105 G 105 105 105 G G A . n 
A 1 106 U 106 106 106 U U A . n 
A 1 107 A 107 107 107 A A A . n 
A 1 108 G 108 108 108 G G A . n 
A 1 109 C 109 109 109 C C A . n 
A 1 110 G 110 110 110 G G A . n 
A 1 111 C 111 111 111 C C A . n 
B 1 1   G 1   1   1   G G B . n 
B 1 2   G 2   2   2   G G B . n 
B 1 3   G 3   3   3   G G B . n 
B 1 4   C 4   4   4   C C B . n 
B 1 5   C 5   5   5   C C B . n 
B 1 6   A 6   6   6   A A B . n 
B 1 7   C 7   7   7   C C B . n 
B 1 8   U 8   8   8   U U B . n 
B 1 9   G 9   9   9   G G B . n 
B 1 10  U 10  10  10  U U B . n 
B 1 11  U 11  11  11  U U B . n 
B 1 12  C 12  12  12  C C B . n 
B 1 13  U 13  13  13  U U B . n 
B 1 14  C 14  14  14  C C B . n 
B 1 15  A 15  15  15  A A B . n 
B 1 16  C 16  16  16  C C B . n 
B 1 17  U 17  17  17  U U B . n 
B 1 18  G 18  18  18  G G B . n 
B 1 19  U 19  19  19  U U B . n 
B 1 20  U 20  20  20  U U B . n 
B 1 21  G 21  21  21  G G B . n 
B 1 22  C 22  22  22  C C B . n 
B 1 23  G 23  23  23  G G B . n 
B 1 24  C 24  24  24  C C B . n 
B 1 25  U 25  25  25  U U B . n 
B 1 26  A 26  26  26  A A B . n 
B 1 27  C 27  27  27  C C B . n 
B 1 28  A 28  28  28  A A B . n 
B 1 29  U 29  29  29  U U B . n 
B 1 30  C 30  30  30  C C B . n 
B 1 31  U 31  31  31  U U B . n 
B 1 32  G 32  32  32  G G B . n 
B 1 33  G 33  33  33  G G B . n 
B 1 34  C 34  34  34  C C B . n 
B 1 35  U 35  35  35  U U B . n 
B 1 36  A 36  36  36  A A B . n 
B 1 37  U 37  37  37  U U B . n 
B 1 38  U 38  38  38  U U B . n 
B 1 39  C 39  39  39  C C B . n 
B 1 40  G 40  40  40  G G B . n 
B 1 41  G 41  41  41  G G B . n 
B 1 42  A 42  42  42  A A B . n 
B 1 43  A 43  43  ?   ? ? B . n 
B 1 44  A 44  44  ?   ? ? B . n 
B 1 45  U 45  45  45  U U B . n 
B 1 46  G 46  46  46  G G B . n 
B 1 47  G 47  47  47  G G B . n 
B 1 48  A 48  48  48  A A B . n 
B 1 49  A 49  49  49  A A B . n 
B 1 50  G 50  50  50  G G B . n 
B 1 51  C 51  51  51  C C B . n 
B 1 52  C 52  52  52  C C B . n 
B 1 53  A 53  53  53  A A B . n 
B 1 54  G 54  54  54  G G B . n 
B 1 55  A 55  55  55  A A B . n 
B 1 56  C 56  56  56  C C B . n 
B 1 57  C 57  57  57  C C B . n 
B 1 58  A 58  58  58  A A B . n 
B 1 59  C 59  59  59  C C B . n 
B 1 60  A 60  60  60  A A B . n 
B 1 61  C 61  61  61  C C B . n 
B 1 62  G 62  62  62  G G B . n 
B 1 63  A 63  63  63  A A B . n 
B 1 64  A 64  64  64  A A B . n 
B 1 65  A 65  65  65  A A B . n 
B 1 66  G 66  66  66  G G B . n 
B 1 67  U 67  67  67  U U B . n 
B 1 68  G 68  68  68  G G B . n 
B 1 69  U 69  69  69  U U B . n 
B 1 70  G 70  70  70  G G B . n 
B 1 71  G 71  71  71  G G B . n 
B 1 72  A 72  72  72  A A B . n 
B 1 73  U 73  73  73  U U B . n 
B 1 74  U 74  74  74  U U B . n 
B 1 75  G 75  75  75  G G B . n 
B 1 76  A 76  76  76  A A B . n 
B 1 77  C 77  77  77  C C B . n 
B 1 78  C 78  78  78  C C B . n 
B 1 79  A 79  79  79  A A B . n 
B 1 80  G 80  80  80  G G B . n 
B 1 81  U 81  81  81  U U B . n 
B 1 82  G 82  82  82  G G B . n 
B 1 83  G 83  83  83  G G B . n 
B 1 84  C 84  84  84  C C B . n 
B 1 85  C 85  85  85  C C B . n 
B 1 86  C 86  86  86  C C B . n 
B 1 87  C 87  87  87  C C B . n 
B 1 88  U 88  88  88  U U B . n 
B 1 89  C 89  89  89  C C B . n 
B 1 90  C 90  90  ?   ? ? B . n 
B 1 91  C 91  91  ?   ? ? B . n 
B 1 92  U 92  92  ?   ? ? B . n 
B 1 93  G 93  93  ?   ? ? B . n 
B 1 94  A 94  94  ?   ? ? B . n 
B 1 95  A 95  95  95  A A B . n 
B 1 96  G 96  96  96  G G B . n 
B 1 97  G 97  97  97  G G B . n 
B 1 98  U 98  98  98  U U B . n 
B 1 99  A 99  99  99  A A B . n 
B 1 100 A 100 100 100 A A B . n 
B 1 101 A 101 101 101 A A B . n 
B 1 102 C 102 102 102 C C B . n 
B 1 103 U 103 103 103 U U B . n 
B 1 104 U 104 104 104 U U B . n 
B 1 105 G 105 105 105 G G B . n 
B 1 106 U 106 106 106 U U B . n 
B 1 107 A 107 107 107 A A B . n 
B 1 108 G 108 108 108 G G B . n 
B 1 109 C 109 109 109 C C B . n 
B 1 110 G 110 110 110 G G B . n 
B 1 111 C 111 111 111 C C B . 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 
C  2 IRI 1  201 1  IRI IRI A . 
D  2 IRI 1  202 2  IRI IRI A . 
E  2 IRI 1  203 3  IRI IRI A . 
F  2 IRI 1  204 4  IRI IRI A . 
G  2 IRI 1  205 11 IRI IRI A . 
H  2 IRI 1  206 14 IRI IRI A . 
I  2 IRI 1  207 15 IRI IRI A . 
J  2 IRI 1  208 16 IRI IRI A . 
K  2 IRI 1  209 17 IRI IRI A . 
L  3 MG  1  210 1  MG  MG  A . 
M  2 IRI 1  201 5  IRI IRI B . 
N  2 IRI 1  202 6  IRI IRI B . 
O  2 IRI 1  203 7  IRI IRI B . 
P  2 IRI 1  204 8  IRI IRI B . 
Q  2 IRI 1  205 9  IRI IRI B . 
R  2 IRI 1  206 10 IRI IRI B . 
S  2 IRI 1  207 12 IRI IRI B . 
T  2 IRI 1  208 13 IRI IRI B . 
U  2 IRI 1  209 18 IRI IRI B . 
V  4 K   1  210 7  K   K   B . 
W  4 K   1  211 10 K   K   B . 
X  4 K   1  212 11 K   K   B . 
Y  4 K   1  213 12 K   K   B . 
Z  4 K   1  214 13 K   K   B . 
AA 3 MG  1  215 2  MG  MG  B . 
BA 3 MG  1  216 3  MG  MG  B . 
CA 3 MG  1  217 4  MG  MG  B . 
DA 5 HOH 1  301 16 HOH HOH A . 
EA 5 HOH 1  301 8  HOH HOH B . 
EA 5 HOH 2  302 7  HOH HOH B . 
EA 5 HOH 3  303 14 HOH HOH B . 
EA 5 HOH 4  304 10 HOH HOH B . 
EA 5 HOH 5  305 17 HOH HOH B . 
EA 5 HOH 6  306 19 HOH HOH B . 
EA 5 HOH 7  307 11 HOH HOH B . 
EA 5 HOH 8  308 6  HOH HOH B . 
EA 5 HOH 9  309 20 HOH HOH B . 
EA 5 HOH 10 310 18 HOH HOH B . 
EA 5 HOH 11 311 13 HOH HOH B . 
EA 5 HOH 12 312 12 HOH HOH B . 
EA 5 HOH 13 313 3  HOH HOH B . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 A A 36 ? C8    ? A A 36 C8    
2  1 Y 1 A A 36 ? N7    ? A A 36 N7    
3  1 Y 1 A A 36 ? C5    ? A A 36 C5    
4  1 Y 1 A A 36 ? C6    ? A A 36 C6    
5  1 Y 1 A A 36 ? N6    ? A A 36 N6    
6  1 Y 1 A A 36 ? N1    ? A A 36 N1    
7  1 Y 1 A A 36 ? C2    ? A A 36 C2    
8  1 Y 1 A A 36 ? N3    ? A A 36 N3    
9  1 Y 1 A A 36 ? C4    ? A A 36 C4    
10 1 Y 1 A U 88 ? "C5'" ? A U 88 "C5'" 
11 1 Y 1 A U 88 ? "C4'" ? A U 88 "C4'" 
12 1 Y 1 A U 88 ? "O4'" ? A U 88 "O4'" 
13 1 Y 1 A U 88 ? "C3'" ? A U 88 "C3'" 
14 1 Y 1 A U 88 ? "O3'" ? A U 88 "O3'" 
15 1 Y 1 A U 88 ? "C2'" ? A U 88 "C2'" 
16 1 Y 1 A U 88 ? "O2'" ? A U 88 "O2'" 
17 1 Y 1 A U 88 ? "C1'" ? A U 88 "C1'" 
18 1 Y 1 A U 88 ? N1    ? A U 88 N1    
19 1 Y 1 A U 88 ? C2    ? A U 88 C2    
20 1 Y 1 A U 88 ? O2    ? A U 88 O2    
21 1 Y 1 A U 88 ? N3    ? A U 88 N3    
22 1 Y 1 A U 88 ? C4    ? A U 88 C4    
23 1 Y 1 A U 88 ? O4    ? A U 88 O4    
24 1 Y 1 A U 88 ? C5    ? A U 88 C5    
25 1 Y 1 A U 88 ? C6    ? A U 88 C6    
26 1 Y 1 A A 99 ? P     ? A A 99 P     
27 1 Y 1 A A 99 ? OP1   ? A A 99 OP1   
28 1 Y 1 A A 99 ? OP2   ? A A 99 OP2   
29 1 Y 1 B A 42 ? "C5'" ? B A 42 "C5'" 
30 1 Y 1 B A 42 ? "C4'" ? B A 42 "C4'" 
31 1 Y 1 B A 42 ? "O4'" ? B A 42 "O4'" 
32 1 Y 1 B A 42 ? "C3'" ? B A 42 "C3'" 
33 1 Y 1 B A 42 ? "O3'" ? B A 42 "O3'" 
34 1 Y 1 B A 42 ? "C2'" ? B A 42 "C2'" 
35 1 Y 1 B A 42 ? "O2'" ? B A 42 "O2'" 
36 1 Y 1 B A 42 ? "C1'" ? B A 42 "C1'" 
37 1 Y 1 B A 42 ? N9    ? B A 42 N9    
38 1 Y 1 B A 42 ? C8    ? B A 42 C8    
39 1 Y 1 B A 42 ? N7    ? B A 42 N7    
40 1 Y 1 B A 42 ? C5    ? B A 42 C5    
41 1 Y 1 B A 42 ? C6    ? B A 42 C6    
42 1 Y 1 B A 42 ? N6    ? B A 42 N6    
43 1 Y 1 B A 42 ? N1    ? B A 42 N1    
44 1 Y 1 B A 42 ? C2    ? B A 42 C2    
45 1 Y 1 B A 42 ? N3    ? B A 42 N3    
46 1 Y 1 B A 42 ? C4    ? B A 42 C4    
47 1 Y 1 B C 89 ? "C5'" ? B C 89 "C5'" 
48 1 Y 1 B C 89 ? "C4'" ? B C 89 "C4'" 
49 1 Y 1 B C 89 ? "O4'" ? B C 89 "O4'" 
50 1 Y 1 B C 89 ? "C3'" ? B C 89 "C3'" 
51 1 Y 1 B C 89 ? "O3'" ? B C 89 "O3'" 
52 1 Y 1 B C 89 ? "C2'" ? B C 89 "C2'" 
53 1 Y 1 B C 89 ? "O2'" ? B C 89 "O2'" 
54 1 Y 1 B C 89 ? "C1'" ? B C 89 "C1'" 
55 1 Y 1 B C 89 ? N1    ? B C 89 N1    
56 1 Y 1 B C 89 ? C2    ? B C 89 C2    
57 1 Y 1 B C 89 ? O2    ? B C 89 O2    
58 1 Y 1 B C 89 ? N3    ? B C 89 N3    
59 1 Y 1 B C 89 ? C4    ? B C 89 C4    
60 1 Y 1 B C 89 ? N4    ? B C 89 N4    
61 1 Y 1 B C 89 ? C5    ? B C 89 C5    
62 1 Y 1 B C 89 ? C6    ? B C 89 C6    
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX  ? ? ? '(1.19.2_4158: ???)' 1 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .                    2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? .                    3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? AutoSol ? ? ? .                    4 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9DIB 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     43.763 
_cell.length_a_esd                 ? 
_cell.length_b                     68.246 
_cell.length_b_esd                 ? 
_cell.length_c                     209.563 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9DIB 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                19 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 21 21 21' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9DIB 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.19 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          43.91 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '20% w/v PEG3350, 0.25 M sodium chloride, 0.1 M Tris-HCl, pH 8.5' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            294 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS 2M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2021-05-19 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.977 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'ALS BEAMLINE 5.0.1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.977 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   5.0.1 
_diffrn_source.pdbx_synchrotron_site       ALS 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9DIB 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.68 
_reflns.d_resolution_low                               48.82 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     18350 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.4 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                12.9 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          22.5 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   1 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.0935 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.68 
_reflns_shell.d_res_low                                     2.776 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.62 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             1815 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.776 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  1.47 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9DIB 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.68 
_refine.ls_d_res_low                             48.82 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     18350 
_refine.ls_number_reflns_R_free                  3068 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.48 
_refine.ls_percent_reflns_R_free                 9.05 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2113 
_refine.ls_R_factor_R_free                       0.2679 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2057 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.34 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ML 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.11 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.90 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 33.05 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.47 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.pdbx_number_atoms_protein        0 
_refine_hist.pdbx_number_atoms_nucleic_acid   4190 
_refine_hist.pdbx_number_atoms_ligand         135 
_refine_hist.number_atoms_solvent             14 
_refine_hist.number_atoms_total               4339 
_refine_hist.d_res_high                       2.68 
_refine_hist.d_res_low                        48.82 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.006  ? 4842 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 1.140  ? 7638 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 13.933 ? 2383 ? f_dihedral_angle_d ? ? 
'X-RAY DIFFRACTION' ? 0.052  ? 1000 ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.008  ? 198  ? f_plane_restr      ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.68 2.72  . . 140 1450 100.00 . . . . 0.3764 . . . . . . . . . . . 0.3762 
'X-RAY DIFFRACTION' 2.72 2.77  . . 141 1377 100.00 . . . . 0.3634 . . . . . . . . . . . 0.3982 
'X-RAY DIFFRACTION' 2.77 2.81  . . 142 1423 100.00 . . . . 0.3543 . . . . . . . . . . . 0.4120 
'X-RAY DIFFRACTION' 2.81 2.87  . . 138 1392 100.00 . . . . 0.3361 . . . . . . . . . . . 0.4094 
'X-RAY DIFFRACTION' 2.87 2.92  . . 141 1424 99.00  . . . . 0.3300 . . . . . . . . . . . 0.4373 
'X-RAY DIFFRACTION' 2.92 2.98  . . 135 1360 100.00 . . . . 0.3260 . . . . . . . . . . . 0.4317 
'X-RAY DIFFRACTION' 2.98 3.04  . . 141 1390 99.00  . . . . 0.2763 . . . . . . . . . . . 0.3206 
'X-RAY DIFFRACTION' 3.05 3.12  . . 145 1448 98.00  . . . . 0.2471 . . . . . . . . . . . 0.3958 
'X-RAY DIFFRACTION' 3.12 3.19  . . 134 1318 98.00  . . . . 0.2295 . . . . . . . . . . . 0.2607 
'X-RAY DIFFRACTION' 3.19 3.28  . . 133 1403 99.00  . . . . 0.1947 . . . . . . . . . . . 0.2827 
'X-RAY DIFFRACTION' 3.28 3.38  . . 143 1434 99.00  . . . . 0.1969 . . . . . . . . . . . 0.2876 
'X-RAY DIFFRACTION' 3.38 3.49  . . 139 1367 99.00  . . . . 0.1843 . . . . . . . . . . . 0.2763 
'X-RAY DIFFRACTION' 3.49 3.61  . . 136 1421 99.00  . . . . 0.1842 . . . . . . . . . . . 0.2237 
'X-RAY DIFFRACTION' 3.61 3.75  . . 137 1361 99.00  . . . . 0.1720 . . . . . . . . . . . 0.2234 
'X-RAY DIFFRACTION' 3.75 3.93  . . 145 1399 99.00  . . . . 0.1602 . . . . . . . . . . . 0.2057 
'X-RAY DIFFRACTION' 3.93 4.13  . . 140 1404 100.00 . . . . 0.1497 . . . . . . . . . . . 0.2172 
'X-RAY DIFFRACTION' 4.13 4.39  . . 145 1431 100.00 . . . . 0.1655 . . . . . . . . . . . 0.2342 
'X-RAY DIFFRACTION' 4.39 4.73  . . 142 1384 100.00 . . . . 0.1636 . . . . . . . . . . . 0.2373 
'X-RAY DIFFRACTION' 4.73 5.20  . . 137 1400 100.00 . . . . 0.1797 . . . . . . . . . . . 0.2497 
'X-RAY DIFFRACTION' 5.21 5.95  . . 139 1406 100.00 . . . . 0.1893 . . . . . . . . . . . 0.2035 
'X-RAY DIFFRACTION' 5.96 7.49  . . 138 1428 100.00 . . . . 0.1980 . . . . . . . . . . . 0.2634 
'X-RAY DIFFRACTION' 7.50 48.82 . . 137 1412 100.00 . . . . 0.2349 . . . . . . . . . . . 0.2882 
# 
_struct.entry_id                     9DIB 
_struct.title                        'Rous sarcoma virus frameshifting pseudoknot RNA' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        9DIB 
_struct_keywords.text            'pseudoknot, retroviral RNA, frameshifting, translation regulation, RNA' 
_struct_keywords.pdbx_keywords   RNA 
# 
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 1 ? 
C  N N 2 ? 
D  N N 2 ? 
E  N N 2 ? 
F  N N 2 ? 
G  N N 2 ? 
H  N N 2 ? 
I  N N 2 ? 
J  N N 2 ? 
K  N N 2 ? 
L  N N 3 ? 
M  N N 2 ? 
N  N N 2 ? 
O  N N 2 ? 
P  N N 2 ? 
Q  N N 2 ? 
R  N N 2 ? 
S  N N 2 ? 
T  N N 2 ? 
U  N N 2 ? 
V  N N 4 ? 
W  N N 4 ? 
X  N N 4 ? 
Y  N N 4 ? 
Z  N N 4 ? 
AA N N 3 ? 
BA N N 3 ? 
CA N N 3 ? 
DA N N 5 ? 
EA N N 5 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    GB 
_struct_ref.db_code                    J02342.1 
_struct_ref.pdbx_db_accession          210171 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;GGGCCACUGUUCUCACUGUUGCGCUACAUCUGGCUAUUCCGCUCAAAUGGAAGCCAGACCACACGCCUGUGUGGAUUGAC
CAGUGGCCCCUCCCUGAAGGUAAACUUGUAGCGC
;
_struct_ref.pdbx_align_begin           2722 
# 
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 9DIB A 1 ? 111 ? 210171 2722 ? 2835 ? 1 111 
2 1 9DIB B 1 ? 111 ? 210171 2722 ? 2835 ? 1 111 
# 
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 9DIB G A 40 ? GB 210171 C 2761 conflict 40 1  
1 9DIB ? A ?  ? GB 210171 C 2763 deletion ?  2  
1 9DIB ? A ?  ? GB 210171 U 2764 deletion ?  3  
1 9DIB ? A ?  ? GB 210171 C 2765 deletion ?  4  
1 9DIB A A 63 ? GB 210171 C 2787 conflict 63 5  
1 9DIB A A 64 ? GB 210171 C 2788 conflict 64 6  
1 9DIB A A 65 ? GB 210171 U 2789 conflict 65 7  
2 9DIB G B 40 ? GB 210171 C 2761 conflict 40 8  
2 9DIB ? B ?  ? GB 210171 C 2763 deletion ?  9  
2 9DIB ? B ?  ? GB 210171 U 2764 deletion ?  10 
2 9DIB ? B ?  ? GB 210171 C 2765 deletion ?  11 
2 9DIB A B 63 ? GB 210171 C 2787 conflict 63 12 
2 9DIB A B 64 ? GB 210171 C 2788 conflict 64 13 
2 9DIB A B 65 ? GB 210171 U 2789 conflict 65 14 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 8130  ? 
1 MORE         -46   ? 
1 'SSA (A^2)'  33720 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                'Dimerized in folded RNA solution in an ~1:5 ratio of dimer:monomer' 
# 
_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_
_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 
metalc1   metalc ? ? B A 15 "O3'" ? ? ? 1_555 Y K .   K  ? ? B A 15 B K 213 1_555 ? ? ? ? ? ? ?             2.943 ? ? 
metalc2   metalc ? ? B A 15 "O2'" ? ? ? 1_555 Y K .   K  ? ? B A 15 B K 213 1_555 ? ? ? ? ? ? ?             3.274 ? ? 
metalc3   metalc ? ? B C 16 OP1   ? ? ? 1_555 Y K .   K  ? ? B C 16 B K 213 1_555 ? ? ? ? ? ? ?             3.336 ? ? 
metalc4   metalc ? ? B G 40 OP2   ? ? ? 1_555 W K .   K  ? ? B G 40 B K 211 1_555 ? ? ? ? ? ? ?             3.481 ? ? 
metalc5   metalc ? ? B U 69 "O2'" ? ? ? 1_555 X K .   K  ? ? B U 69 B K 212 1_555 ? ? ? ? ? ? ?             3.151 ? ? 
metalc6   metalc ? ? B U 69 O2    ? ? ? 1_555 X K .   K  ? ? B U 69 B K 212 1_555 ? ? ? ? ? ? ?             2.798 ? ? 
metalc7   metalc ? ? B G 97 O6    ? ? ? 1_555 X K .   K  ? ? B G 97 B K 212 3_755 ? ? ? ? ? ? ?             3.438 ? ? 
metalc8   metalc ? ? B U 98 O4    ? ? ? 1_555 X K .   K  ? ? B U 98 B K 212 3_755 ? ? ? ? ? ? ?             3.200 ? ? 
hydrog1   hydrog ? ? A G 1  N1    ? ? ? 1_555 A C 86  N3 ? ? A G 1  A C 86  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog2   hydrog ? ? A G 1  N2    ? ? ? 1_555 A C 86  O2 ? ? A G 1  A C 86  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog3   hydrog ? ? A G 1  O6    ? ? ? 1_555 A C 86  N4 ? ? A G 1  A C 86  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog4   hydrog ? ? A G 2  N1    ? ? ? 1_555 A C 85  N3 ? ? A G 2  A C 85  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog5   hydrog ? ? A G 2  N2    ? ? ? 1_555 A C 85  O2 ? ? A G 2  A C 85  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog6   hydrog ? ? A G 2  O6    ? ? ? 1_555 A C 85  N4 ? ? A G 2  A C 85  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog7   hydrog ? ? A G 3  N1    ? ? ? 1_555 A C 84  N3 ? ? A G 3  A C 84  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog8   hydrog ? ? A G 3  N2    ? ? ? 1_555 A C 84  O2 ? ? A G 3  A C 84  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog9   hydrog ? ? A G 3  O6    ? ? ? 1_555 A C 84  N4 ? ? A G 3  A C 84  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog10  hydrog ? ? A C 4  N3    ? ? ? 1_555 A G 83  N1 ? ? A C 4  A G 83  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog11  hydrog ? ? A C 4  N4    ? ? ? 1_555 A G 83  O6 ? ? A C 4  A G 83  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog12  hydrog ? ? A C 4  O2    ? ? ? 1_555 A G 83  N2 ? ? A C 4  A G 83  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog13  hydrog ? ? A C 5  N3    ? ? ? 1_555 A G 82  N1 ? ? A C 5  A G 82  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog14  hydrog ? ? A C 5  N4    ? ? ? 1_555 A G 82  O6 ? ? A C 5  A G 82  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog15  hydrog ? ? A C 5  O2    ? ? ? 1_555 A G 82  N2 ? ? A C 5  A G 82  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog16  hydrog ? ? A A 6  N1    ? ? ? 1_555 A U 81  N3 ? ? A A 6  A U 81  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog17  hydrog ? ? A A 6  N6    ? ? ? 1_555 A U 81  O4 ? ? A A 6  A U 81  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog18  hydrog ? ? A C 7  N3    ? ? ? 1_555 A G 80  N1 ? ? A C 7  A G 80  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog19  hydrog ? ? A C 7  N4    ? ? ? 1_555 A G 80  O6 ? ? A C 7  A G 80  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog20  hydrog ? ? A C 7  O2    ? ? ? 1_555 A G 80  N2 ? ? A C 7  A G 80  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog21  hydrog ? ? A U 8  N3    ? ? ? 1_555 A A 79  N1 ? ? A U 8  A A 79  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog22  hydrog ? ? A U 8  O4    ? ? ? 1_555 A A 79  N6 ? ? A U 8  A A 79  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog23  hydrog ? ? A G 9  N1    ? ? ? 1_555 A C 78  N3 ? ? A G 9  A C 78  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog24  hydrog ? ? A G 9  N2    ? ? ? 1_555 A C 78  O2 ? ? A G 9  A C 78  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog25  hydrog ? ? A G 9  O6    ? ? ? 1_555 A C 78  N4 ? ? A G 9  A C 78  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog26  hydrog ? ? A U 10 O4    ? ? ? 1_555 A C 77  N4 ? ? A U 10 A C 77  1_555 ? ? ? ? ? ? 'U-C MISPAIR' ?     ? ? 
hydrog27  hydrog ? ? A U 11 N3    ? ? ? 1_555 A A 76  N1 ? ? A U 11 A A 76  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog28  hydrog ? ? A U 11 O4    ? ? ? 1_555 A A 76  N6 ? ? A U 11 A A 76  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog29  hydrog ? ? A C 12 N3    ? ? ? 1_555 A G 75  N1 ? ? A C 12 A G 75  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog30  hydrog ? ? A C 12 N4    ? ? ? 1_555 A G 75  O6 ? ? A C 12 A G 75  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog31  hydrog ? ? A C 12 O2    ? ? ? 1_555 A G 75  N2 ? ? A C 12 A G 75  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog32  hydrog ? ? A U 13 N3    ? ? ? 1_555 A U 74  O4 ? ? A U 13 A U 74  1_555 ? ? ? ? ? ? 'U-U MISPAIR' ?     ? ? 
hydrog33  hydrog ? ? A G 18 N1    ? ? ? 1_555 A C 102 N3 ? ? A G 18 A C 102 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog34  hydrog ? ? A G 18 N2    ? ? ? 1_555 A C 102 O2 ? ? A G 18 A C 102 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog35  hydrog ? ? A G 18 O6    ? ? ? 1_555 A C 102 N4 ? ? A G 18 A C 102 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog36  hydrog ? ? A U 19 N3    ? ? ? 1_555 A A 101 N1 ? ? A U 19 A A 101 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog37  hydrog ? ? A U 19 O4    ? ? ? 1_555 A A 101 N6 ? ? A U 19 A A 101 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog38  hydrog ? ? A U 20 N3    ? ? ? 1_555 A A 100 N1 ? ? A U 20 A A 100 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog39  hydrog ? ? A U 20 O4    ? ? ? 1_555 A A 100 N6 ? ? A U 20 A A 100 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog40  hydrog ? ? A G 21 N1    ? ? ? 1_555 A C 111 N3 ? ? A G 21 A C 111 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog41  hydrog ? ? A G 21 N2    ? ? ? 1_555 A C 111 O2 ? ? A G 21 A C 111 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog42  hydrog ? ? A G 21 O6    ? ? ? 1_555 A C 111 N4 ? ? A G 21 A C 111 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog43  hydrog ? ? A C 22 N3    ? ? ? 1_555 A G 110 N1 ? ? A C 22 A G 110 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog44  hydrog ? ? A C 22 N4    ? ? ? 1_555 A G 110 O6 ? ? A C 22 A G 110 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog45  hydrog ? ? A C 22 O2    ? ? ? 1_555 A G 110 N2 ? ? A C 22 A G 110 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog46  hydrog ? ? A G 23 N1    ? ? ? 1_555 A C 109 N3 ? ? A G 23 A C 109 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog47  hydrog ? ? A G 23 N2    ? ? ? 1_555 A C 109 O2 ? ? A G 23 A C 109 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog48  hydrog ? ? A G 23 O6    ? ? ? 1_555 A C 109 N4 ? ? A G 23 A C 109 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog49  hydrog ? ? A C 24 N3    ? ? ? 1_555 A G 108 N1 ? ? A C 24 A G 108 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog50  hydrog ? ? A C 24 N4    ? ? ? 1_555 A G 108 O6 ? ? A C 24 A G 108 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog51  hydrog ? ? A C 24 O2    ? ? ? 1_555 A G 108 N2 ? ? A C 24 A G 108 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog52  hydrog ? ? A U 25 N3    ? ? ? 1_555 A A 107 N1 ? ? A U 25 A A 107 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog53  hydrog ? ? A U 25 O4    ? ? ? 1_555 A A 107 N6 ? ? A U 25 A A 107 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog54  hydrog ? ? A A 26 N1    ? ? ? 1_555 A U 106 N3 ? ? A A 26 A U 106 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog55  hydrog ? ? A A 26 N6    ? ? ? 1_555 A U 106 O4 ? ? A A 26 A U 106 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog56  hydrog ? ? A C 27 N3    ? ? ? 1_555 A G 105 N1 ? ? A C 27 A G 105 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog57  hydrog ? ? A C 27 N4    ? ? ? 1_555 A G 105 O6 ? ? A C 27 A G 105 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog58  hydrog ? ? A C 27 O2    ? ? ? 1_555 A G 105 N2 ? ? A C 27 A G 105 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog59  hydrog ? ? A A 28 N1    ? ? ? 1_555 A U 104 N3 ? ? A A 28 A U 104 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog60  hydrog ? ? A A 28 N6    ? ? ? 1_555 A U 104 O4 ? ? A A 28 A U 104 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog61  hydrog ? ? A U 29 N3    ? ? ? 1_555 A U 103 O4 ? ? A U 29 A U 103 1_555 ? ? ? ? ? ? TYPE_16_PAIR  ?     ? ? 
hydrog62  hydrog ? ? A U 29 O2    ? ? ? 1_555 A U 103 N3 ? ? A U 29 A U 103 1_555 ? ? ? ? ? ? TYPE_16_PAIR  ?     ? ? 
hydrog63  hydrog ? ? A C 30 N3    ? ? ? 1_555 A G 54  N1 ? ? A C 30 A G 54  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog64  hydrog ? ? A C 30 N4    ? ? ? 1_555 A G 54  O6 ? ? A C 30 A G 54  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog65  hydrog ? ? A C 30 O2    ? ? ? 1_555 A G 54  N2 ? ? A C 30 A G 54  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog66  hydrog ? ? A U 31 N3    ? ? ? 1_555 A A 53  N1 ? ? A U 31 A A 53  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog67  hydrog ? ? A U 31 O4    ? ? ? 1_555 A A 53  N6 ? ? A U 31 A A 53  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog68  hydrog ? ? A G 32 N1    ? ? ? 1_555 A C 52  N3 ? ? A G 32 A C 52  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog69  hydrog ? ? A G 32 N2    ? ? ? 1_555 A C 52  O2 ? ? A G 32 A C 52  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog70  hydrog ? ? A G 32 O6    ? ? ? 1_555 A C 52  N4 ? ? A G 32 A C 52  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog71  hydrog ? ? A G 33 N1    ? ? ? 1_555 A C 51  N3 ? ? A G 33 A C 51  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog72  hydrog ? ? A G 33 N2    ? ? ? 1_555 A C 51  O2 ? ? A G 33 A C 51  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog73  hydrog ? ? A G 33 O6    ? ? ? 1_555 A C 51  N4 ? ? A G 33 A C 51  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog74  hydrog ? ? A C 34 N3    ? ? ? 1_555 A G 50  N1 ? ? A C 34 A G 50  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog75  hydrog ? ? A C 34 N4    ? ? ? 1_555 A G 50  O6 ? ? A C 34 A G 50  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog76  hydrog ? ? A C 34 O2    ? ? ? 1_555 A G 50  N2 ? ? A C 34 A G 50  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog77  hydrog ? ? A U 35 N3    A ? ? 1_555 A A 49  N1 ? ? A U 35 A A 49  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog78  hydrog ? ? A U 35 N3    B ? ? 1_555 A A 49  N1 ? ? A U 35 A A 49  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog79  hydrog ? ? A U 35 O4    A ? ? 1_555 A A 49  N6 ? ? A U 35 A A 49  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog80  hydrog ? ? A U 35 O4    B ? ? 1_555 A A 49  N6 ? ? A U 35 A A 49  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog81  hydrog ? ? A U 37 N3    A ? ? 1_555 A A 48  N1 ? ? A U 37 A A 48  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog82  hydrog ? ? A U 37 N3    B ? ? 1_555 A A 48  N1 ? ? A U 37 A A 48  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog83  hydrog ? ? A U 37 O4    A ? ? 1_555 A A 48  N6 ? ? A U 37 A A 48  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog84  hydrog ? ? A U 37 O4    B ? ? 1_555 A A 48  N6 ? ? A U 37 A A 48  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog85  hydrog ? ? A U 38 N3    ? ? ? 1_555 A G 47  O6 ? ? A U 38 A G 47  1_555 ? ? ? ? ? ? TYPE_28_PAIR  ?     ? ? 
hydrog86  hydrog ? ? A U 38 O2    ? ? ? 1_555 A G 47  N1 ? ? A U 38 A G 47  1_555 ? ? ? ? ? ? TYPE_28_PAIR  ?     ? ? 
hydrog87  hydrog ? ? A C 39 N3    ? ? ? 1_555 A G 46  N1 ? ? A C 39 A G 46  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog88  hydrog ? ? A C 39 N4    ? ? ? 1_555 A G 46  O6 ? ? A C 39 A G 46  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog89  hydrog ? ? A C 39 O2    ? ? ? 1_555 A G 46  N2 ? ? A C 39 A G 46  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog90  hydrog ? ? A G 40 N1    ? ? ? 1_555 A U 45  O4 ? ? A G 40 A U 45  1_555 ? ? ? ? ? ? 'G-U MISPAIR' ?     ? ? 
hydrog91  hydrog ? ? A G 41 N1    ? ? ? 1_555 A A 43  N7 ? ? A G 41 A A 43  1_555 ? ? ? ? ? ? TYPE_9_PAIR   ?     ? ? 
hydrog92  hydrog ? ? A G 41 O6    ? ? ? 1_555 A A 43  N6 ? ? A G 41 A A 43  1_555 ? ? ? ? ? ? TYPE_9_PAIR   ?     ? ? 
hydrog93  hydrog ? ? A C 56 N3    ? ? ? 1_555 A G 71  N1 ? ? A C 56 A G 71  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog94  hydrog ? ? A C 56 N4    ? ? ? 1_555 A G 71  O6 ? ? A C 56 A G 71  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog95  hydrog ? ? A C 56 O2    ? ? ? 1_555 A G 71  N2 ? ? A C 56 A G 71  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog96  hydrog ? ? A C 57 N3    ? ? ? 1_555 A G 70  N1 ? ? A C 57 A G 70  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog97  hydrog ? ? A C 57 N4    ? ? ? 1_555 A G 70  O6 ? ? A C 57 A G 70  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog98  hydrog ? ? A C 57 O2    ? ? ? 1_555 A G 70  N2 ? ? A C 57 A G 70  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog99  hydrog ? ? A A 58 N1    ? ? ? 1_555 A U 69  N3 ? ? A A 58 A U 69  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog100 hydrog ? ? A A 58 N6    ? ? ? 1_555 A U 69  O4 ? ? A A 58 A U 69  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog101 hydrog ? ? A C 59 N3    ? ? ? 1_555 A G 68  N1 ? ? A C 59 A G 68  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog102 hydrog ? ? A C 59 N4    ? ? ? 1_555 A G 68  O6 ? ? A C 59 A G 68  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog103 hydrog ? ? A C 59 O2    ? ? ? 1_555 A G 68  N2 ? ? A C 59 A G 68  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog104 hydrog ? ? A A 60 N1    ? ? ? 1_555 A U 67  N3 ? ? A A 60 A U 67  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog105 hydrog ? ? A A 60 N6    ? ? ? 1_555 A U 67  O4 ? ? A A 60 A U 67  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog106 hydrog ? ? A C 61 N3    ? ? ? 1_555 A G 66  N1 ? ? A C 61 A G 66  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog107 hydrog ? ? A C 61 N4    ? ? ? 1_555 A G 66  O6 ? ? A C 61 A G 66  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog108 hydrog ? ? A C 61 O2    ? ? ? 1_555 A G 66  N2 ? ? A C 61 A G 66  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog109 hydrog ? ? A G 62 N2    ? ? ? 1_555 A A 65  N7 ? ? A G 62 A A 65  1_555 ? ? ? ? ? ? 'G-A MISPAIR' ?     ? ? 
hydrog110 hydrog ? ? B G 1  N1    ? ? ? 1_555 B C 86  N3 ? ? B G 1  B C 86  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog111 hydrog ? ? B G 1  N2    ? ? ? 1_555 B C 86  O2 ? ? B G 1  B C 86  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog112 hydrog ? ? B G 1  O6    ? ? ? 1_555 B C 86  N4 ? ? B G 1  B C 86  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog113 hydrog ? ? B G 2  N1    ? ? ? 1_555 B C 85  N3 ? ? B G 2  B C 85  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog114 hydrog ? ? B G 2  N2    ? ? ? 1_555 B C 85  O2 ? ? B G 2  B C 85  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog115 hydrog ? ? B G 2  O6    ? ? ? 1_555 B C 85  N4 ? ? B G 2  B C 85  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog116 hydrog ? ? B G 3  N1    ? ? ? 1_555 B C 84  N3 ? ? B G 3  B C 84  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog117 hydrog ? ? B G 3  N2    ? ? ? 1_555 B C 84  O2 ? ? B G 3  B C 84  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog118 hydrog ? ? B G 3  O6    ? ? ? 1_555 B C 84  N4 ? ? B G 3  B C 84  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog119 hydrog ? ? B C 4  N3    ? ? ? 1_555 B G 83  N1 ? ? B C 4  B G 83  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog120 hydrog ? ? B C 4  N4    ? ? ? 1_555 B G 83  O6 ? ? B C 4  B G 83  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog121 hydrog ? ? B C 4  O2    ? ? ? 1_555 B G 83  N2 ? ? B C 4  B G 83  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog122 hydrog ? ? B C 5  N3    ? ? ? 1_555 B G 82  N1 ? ? B C 5  B G 82  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog123 hydrog ? ? B C 5  N4    ? ? ? 1_555 B G 82  O6 ? ? B C 5  B G 82  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog124 hydrog ? ? B C 5  O2    ? ? ? 1_555 B G 82  N2 ? ? B C 5  B G 82  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog125 hydrog ? ? B A 6  N1    ? ? ? 1_555 B U 81  N3 ? ? B A 6  B U 81  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog126 hydrog ? ? B A 6  N6    ? ? ? 1_555 B U 81  O4 ? ? B A 6  B U 81  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog127 hydrog ? ? B C 7  N3    ? ? ? 1_555 B G 80  N1 ? ? B C 7  B G 80  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog128 hydrog ? ? B C 7  N4    ? ? ? 1_555 B G 80  O6 ? ? B C 7  B G 80  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog129 hydrog ? ? B C 7  O2    ? ? ? 1_555 B G 80  N2 ? ? B C 7  B G 80  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog130 hydrog ? ? B U 8  N3    ? ? ? 1_555 B A 79  N1 ? ? B U 8  B A 79  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog131 hydrog ? ? B U 8  O4    ? ? ? 1_555 B A 79  N6 ? ? B U 8  B A 79  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog132 hydrog ? ? B G 9  N1    ? ? ? 1_555 B C 78  N3 ? ? B G 9  B C 78  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog133 hydrog ? ? B G 9  N2    ? ? ? 1_555 B C 78  O2 ? ? B G 9  B C 78  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog134 hydrog ? ? B G 9  O6    ? ? ? 1_555 B C 78  N4 ? ? B G 9  B C 78  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog135 hydrog ? ? B U 10 O4    ? ? ? 1_555 B C 77  N4 ? ? B U 10 B C 77  1_555 ? ? ? ? ? ? 'U-C MISPAIR' ?     ? ? 
hydrog136 hydrog ? ? B U 13 N3    ? ? ? 1_555 B A 76  N1 ? ? B U 13 B A 76  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog137 hydrog ? ? B U 13 O4    ? ? ? 1_555 B A 76  N6 ? ? B U 13 B A 76  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog138 hydrog ? ? B C 14 N3    ? ? ? 1_555 B G 75  N1 ? ? B C 14 B G 75  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog139 hydrog ? ? B C 14 N4    ? ? ? 1_555 B G 75  O6 ? ? B C 14 B G 75  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog140 hydrog ? ? B C 14 O2    ? ? ? 1_555 B G 75  N2 ? ? B C 14 B G 75  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog141 hydrog ? ? B A 15 N1    ? ? ? 1_555 B U 74  N3 ? ? B A 15 B U 74  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog142 hydrog ? ? B A 15 N6    ? ? ? 1_555 B U 74  O4 ? ? B A 15 B U 74  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog143 hydrog ? ? B U 17 N3    ? ? ? 1_555 B A 72  N1 ? ? B U 17 B A 72  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog144 hydrog ? ? B U 17 O4    ? ? ? 1_555 B A 72  N6 ? ? B U 17 B A 72  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog145 hydrog ? ? B G 18 N1    ? ? ? 1_555 B C 102 N3 ? ? B G 18 B C 102 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog146 hydrog ? ? B G 18 N2    ? ? ? 1_555 B C 102 O2 ? ? B G 18 B C 102 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog147 hydrog ? ? B G 18 O6    ? ? ? 1_555 B C 102 N4 ? ? B G 18 B C 102 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog148 hydrog ? ? B U 19 N3    ? ? ? 1_555 B A 101 N1 ? ? B U 19 B A 101 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog149 hydrog ? ? B U 19 O4    ? ? ? 1_555 B A 101 N6 ? ? B U 19 B A 101 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog150 hydrog ? ? B U 20 N3    ? ? ? 1_555 B A 100 N1 ? ? B U 20 B A 100 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog151 hydrog ? ? B U 20 O4    ? ? ? 1_555 B A 100 N6 ? ? B U 20 B A 100 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog152 hydrog ? ? B G 21 N1    ? ? ? 1_555 B C 111 N3 ? ? B G 21 B C 111 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog153 hydrog ? ? B G 21 N2    ? ? ? 1_555 B C 111 O2 ? ? B G 21 B C 111 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog154 hydrog ? ? B G 21 O6    ? ? ? 1_555 B C 111 N4 ? ? B G 21 B C 111 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog155 hydrog ? ? B C 22 N3    ? ? ? 1_555 B G 110 N1 ? ? B C 22 B G 110 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog156 hydrog ? ? B C 22 N4    ? ? ? 1_555 B G 110 O6 ? ? B C 22 B G 110 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog157 hydrog ? ? B C 22 O2    ? ? ? 1_555 B G 110 N2 ? ? B C 22 B G 110 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog158 hydrog ? ? B G 23 N1    ? ? ? 1_555 B C 109 N3 ? ? B G 23 B C 109 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog159 hydrog ? ? B G 23 N2    ? ? ? 1_555 B C 109 O2 ? ? B G 23 B C 109 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog160 hydrog ? ? B G 23 O6    ? ? ? 1_555 B C 109 N4 ? ? B G 23 B C 109 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog161 hydrog ? ? B C 24 N3    ? ? ? 1_555 B G 108 N1 ? ? B C 24 B G 108 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog162 hydrog ? ? B C 24 N4    ? ? ? 1_555 B G 108 O6 ? ? B C 24 B G 108 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog163 hydrog ? ? B C 24 O2    ? ? ? 1_555 B G 108 N2 ? ? B C 24 B G 108 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog164 hydrog ? ? B U 25 N3    ? ? ? 1_555 B A 107 N1 ? ? B U 25 B A 107 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog165 hydrog ? ? B U 25 O4    ? ? ? 1_555 B A 107 N6 ? ? B U 25 B A 107 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog166 hydrog ? ? B A 26 N1    ? ? ? 1_555 B U 106 N3 ? ? B A 26 B U 106 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog167 hydrog ? ? B A 26 N6    ? ? ? 1_555 B U 106 O4 ? ? B A 26 B U 106 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog168 hydrog ? ? B C 27 N3    ? ? ? 1_555 B G 105 N1 ? ? B C 27 B G 105 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog169 hydrog ? ? B C 27 N4    ? ? ? 1_555 B G 105 O6 ? ? B C 27 B G 105 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog170 hydrog ? ? B C 27 O2    ? ? ? 1_555 B G 105 N2 ? ? B C 27 B G 105 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog171 hydrog ? ? B A 28 N1    ? ? ? 1_555 B U 104 N3 ? ? B A 28 B U 104 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog172 hydrog ? ? B A 28 N6    ? ? ? 1_555 B U 104 O4 ? ? B A 28 B U 104 1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog173 hydrog ? ? B U 29 N3    ? ? ? 1_555 B U 103 O4 ? ? B U 29 B U 103 1_555 ? ? ? ? ? ? TYPE_16_PAIR  ?     ? ? 
hydrog174 hydrog ? ? B U 29 O2    ? ? ? 1_555 B U 103 N3 ? ? B U 29 B U 103 1_555 ? ? ? ? ? ? TYPE_16_PAIR  ?     ? ? 
hydrog175 hydrog ? ? B C 30 N3    ? ? ? 1_555 B G 54  N1 ? ? B C 30 B G 54  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog176 hydrog ? ? B C 30 N4    ? ? ? 1_555 B G 54  O6 ? ? B C 30 B G 54  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog177 hydrog ? ? B C 30 O2    ? ? ? 1_555 B G 54  N2 ? ? B C 30 B G 54  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog178 hydrog ? ? B U 31 N3    ? ? ? 1_555 B A 53  N1 ? ? B U 31 B A 53  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog179 hydrog ? ? B U 31 O4    ? ? ? 1_555 B A 53  N6 ? ? B U 31 B A 53  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog180 hydrog ? ? B G 32 N1    ? ? ? 1_555 B C 52  N3 ? ? B G 32 B C 52  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog181 hydrog ? ? B G 32 N2    ? ? ? 1_555 B C 52  O2 ? ? B G 32 B C 52  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog182 hydrog ? ? B G 32 O6    ? ? ? 1_555 B C 52  N4 ? ? B G 32 B C 52  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog183 hydrog ? ? B G 33 N1    ? ? ? 1_555 B C 51  N3 ? ? B G 33 B C 51  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog184 hydrog ? ? B G 33 N2    ? ? ? 1_555 B C 51  O2 ? ? B G 33 B C 51  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog185 hydrog ? ? B G 33 O6    ? ? ? 1_555 B C 51  N4 ? ? B G 33 B C 51  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog186 hydrog ? ? B C 34 N3    ? ? ? 1_555 B G 50  N1 ? ? B C 34 B G 50  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog187 hydrog ? ? B C 34 N4    ? ? ? 1_555 B G 50  O6 ? ? B C 34 B G 50  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog188 hydrog ? ? B C 34 O2    ? ? ? 1_555 B G 50  N2 ? ? B C 34 B G 50  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog189 hydrog ? ? B U 35 N3    ? ? ? 1_555 B A 49  N1 ? ? B U 35 B A 49  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog190 hydrog ? ? B U 35 O4    ? ? ? 1_555 B A 49  N6 ? ? B U 35 B A 49  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog191 hydrog ? ? B U 37 N3    ? ? ? 1_555 B A 48  N1 ? ? B U 37 B A 48  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog192 hydrog ? ? B U 37 O4    ? ? ? 1_555 B A 48  N6 ? ? B U 37 B A 48  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog193 hydrog ? ? B U 38 N3    ? ? ? 1_555 B G 47  O6 ? ? B U 38 B G 47  1_555 ? ? ? ? ? ? TYPE_28_PAIR  ?     ? ? 
hydrog194 hydrog ? ? B U 38 O2    ? ? ? 1_555 B G 47  N1 ? ? B U 38 B G 47  1_555 ? ? ? ? ? ? TYPE_28_PAIR  ?     ? ? 
hydrog195 hydrog ? ? B C 39 N3    ? ? ? 1_555 B G 46  N1 ? ? B C 39 B G 46  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog196 hydrog ? ? B C 39 N4    ? ? ? 1_555 B G 46  O6 ? ? B C 39 B G 46  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog197 hydrog ? ? B C 39 O2    ? ? ? 1_555 B G 46  N2 ? ? B C 39 B G 46  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog198 hydrog ? ? B G 40 N2    ? ? ? 1_555 B U 45  O2 ? ? B G 40 B U 45  1_555 ? ? ? ? ? ? 'G-U MISPAIR' ?     ? ? 
hydrog199 hydrog ? ? B C 56 N3    ? ? ? 1_555 B G 71  N1 ? ? B C 56 B G 71  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog200 hydrog ? ? B C 56 N4    ? ? ? 1_555 B G 71  O6 ? ? B C 56 B G 71  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog201 hydrog ? ? B C 56 O2    ? ? ? 1_555 B G 71  N2 ? ? B C 56 B G 71  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog202 hydrog ? ? B C 57 N3    ? ? ? 1_555 B G 70  N1 ? ? B C 57 B G 70  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog203 hydrog ? ? B C 57 N4    ? ? ? 1_555 B G 70  O6 ? ? B C 57 B G 70  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog204 hydrog ? ? B C 57 O2    ? ? ? 1_555 B G 70  N2 ? ? B C 57 B G 70  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog205 hydrog ? ? B A 58 N1    ? ? ? 1_555 B U 69  N3 ? ? B A 58 B U 69  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog206 hydrog ? ? B A 58 N6    ? ? ? 1_555 B U 69  O4 ? ? B A 58 B U 69  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog207 hydrog ? ? B C 59 N3    ? ? ? 1_555 B G 68  N1 ? ? B C 59 B G 68  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog208 hydrog ? ? B C 59 N4    ? ? ? 1_555 B G 68  O6 ? ? B C 59 B G 68  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog209 hydrog ? ? B C 59 O2    ? ? ? 1_555 B G 68  N2 ? ? B C 59 B G 68  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog210 hydrog ? ? B A 60 N1    ? ? ? 1_555 B U 67  N3 ? ? B A 60 B U 67  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog211 hydrog ? ? B A 60 N6    ? ? ? 1_555 B U 67  O4 ? ? B A 60 B U 67  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog212 hydrog ? ? B C 61 N3    ? ? ? 1_555 B G 66  N1 ? ? B C 61 B G 66  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog213 hydrog ? ? B C 61 N4    ? ? ? 1_555 B G 66  O6 ? ? B C 61 B G 66  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog214 hydrog ? ? B C 61 O2    ? ? ? 1_555 B G 66  N2 ? ? B C 61 B G 66  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog215 hydrog ? ? B G 62 N2    ? ? ? 1_555 B A 65  N7 ? ? B G 62 B A 65  1_555 ? ? ? ? ? ? 'G-A MISPAIR' ?     ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
metalc ? ? 
hydrog ? ? 
# 
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 "O3'" ? B A 15 ? B A 15 ? 1_555 K ? Y K . ? B K 213 ? 1_555 "O2'" ? B A 15 ? B A 15 ? 1_555 51.0 ? 
2 "O3'" ? B A 15 ? B A 15 ? 1_555 K ? Y K . ? B K 213 ? 1_555 OP1   ? B C 16 ? B C 16 ? 1_555 45.2 ? 
3 "O2'" ? B A 15 ? B A 15 ? 1_555 K ? Y K . ? B K 213 ? 1_555 OP1   ? B C 16 ? B C 16 ? 1_555 82.7 ? 
4 "O2'" ? B U 69 ? B U 69 ? 1_555 K ? X K . ? B K 212 ? 1_555 O2    ? B U 69 ? B U 69 ? 1_555 78.8 ? 
5 "O2'" ? B U 69 ? B U 69 ? 1_555 K ? X K . ? B K 212 ? 1_555 O6    ? B G 97 ? B G 97 ? 1_555 61.7 ? 
6 O2    ? B U 69 ? B U 69 ? 1_555 K ? X K . ? B K 212 ? 1_555 O6    ? B G 97 ? B G 97 ? 1_555 18.2 ? 
7 "O2'" ? B U 69 ? B U 69 ? 1_555 K ? X K . ? B K 212 ? 1_555 O4    ? B U 98 ? B U 98 ? 1_555 64.9 ? 
8 O2    ? B U 69 ? B U 69 ? 1_555 K ? X K . ? B K 212 ? 1_555 O4    ? B U 98 ? B U 98 ? 1_555 14.6 ? 
9 O6    ? B G 97 ? B G 97 ? 1_555 K ? X K . ? B K 212 ? 1_555 O4    ? B U 98 ? B U 98 ? 1_555 3.5  ? 
# 
_pdbx_entry_details.entry_id                   9DIB 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
_pdbx_validate_symm_contact.id                1 
_pdbx_validate_symm_contact.PDB_model_num     1 
_pdbx_validate_symm_contact.auth_atom_id_1    O 
_pdbx_validate_symm_contact.auth_asym_id_1    B 
_pdbx_validate_symm_contact.auth_comp_id_1    HOH 
_pdbx_validate_symm_contact.auth_seq_id_1     308 
_pdbx_validate_symm_contact.PDB_ins_code_1    ? 
_pdbx_validate_symm_contact.label_alt_id_1    ? 
_pdbx_validate_symm_contact.site_symmetry_1   1_555 
_pdbx_validate_symm_contact.auth_atom_id_2    O 
_pdbx_validate_symm_contact.auth_asym_id_2    B 
_pdbx_validate_symm_contact.auth_comp_id_2    HOH 
_pdbx_validate_symm_contact.auth_seq_id_2     310 
_pdbx_validate_symm_contact.PDB_ins_code_2    ? 
_pdbx_validate_symm_contact.label_alt_id_2    ? 
_pdbx_validate_symm_contact.site_symmetry_2   3_855 
_pdbx_validate_symm_contact.dist              2.09 
# 
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 N1    A A 65  ? ? C6 A A 65  ? ? N6  A A 65  ? ? 122.59 118.60 3.99  0.60 N 
2 1 "O5'" B U 29  ? ? P  B U 29  ? ? OP2 B U 29  ? ? 97.82  105.70 -7.88 0.90 N 
3 1 "O5'" B A 107 ? ? P  B A 107 ? ? OP2 B A 107 ? ? 99.70  105.70 -6.00 0.90 N 
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1  'X-RAY DIFFRACTION' ? refined 73.1913 66.2542 84.2707  1.2598 ? -0.0791 ? 0.1462  ? 1.2061 ? -0.1866 ? 0.6366 ? 6.0737  ? 
-3.2320 ? 2.3234  ? 4.7079  ? -4.5410 ? 6.1459 ? -0.7910 ? -1.0634 ? -0.1224 ? 0.5700  ? 0.3237  ? -0.1637 ? 0.8441  ? -1.1793 ? 
0.4317  ? 
2  'X-RAY DIFFRACTION' ? refined 54.3241 63.4865 108.4437 0.8836 ? 0.0565  ? -0.0386 ? 0.8488 ? -0.1229 ? 0.6327 ? 0.0647  ? 
-0.1445 ? -1.4092 ? 2.0011  ? 0.4638  ? 8.6202 ? -0.2404 ? 0.2648  ? -0.0247 ? -0.3919 ? 0.2662  ? -0.0105 ? 1.1400  ? -0.2744 ? 
-0.0154 ? 
3  'X-RAY DIFFRACTION' ? refined 49.0669 59.9221 132.9475 0.9421 ? 0.0014  ? -0.0154 ? 0.8125 ? -0.1115 ? 0.5723 ? 3.0564  ? 
1.9139  ? -0.3721 ? 4.8488  ? -2.0747 ? 0.9344 ? 0.5123  ? -0.1326 ? -0.2459 ? 0.9980  ? -0.1989 ? 0.4540  ? -0.2509 ? -0.0010 ? 
-0.1758 ? 
4  'X-RAY DIFFRACTION' ? refined 63.7295 66.5456 102.0617 1.0055 ? 0.0788  ? -0.0074 ? 1.1414 ? -0.1290 ? 0.6367 ? -0.3413 ? 
0.0635  ? -1.1752 ? -0.2826 ? 1.3622  ? 7.6219 ? -0.0475 ? 0.0262  ? -0.1677 ? -0.0522 ? 0.0349  ? 0.0053  ? 0.1974  ? 0.5909  ? 
-0.1064 ? 
5  'X-RAY DIFFRACTION' ? refined 50.4646 52.9488 76.9191  0.7517 ? 0.1154  ? -0.1189 ? 1.0149 ? -0.1868 ? 0.6701 ? 6.3542  ? 
4.4860  ? 1.9332  ? 8.1162  ? 7.8065  ? 9.4822 ? 0.4123  ? -0.5798 ? -0.2151 ? 1.1397  ? 0.5222  ? -1.1361 ? 0.0548  ? 0.8009  ? 
-0.7728 ? 
6  'X-RAY DIFFRACTION' ? refined 49.2403 52.6533 58.7152  0.4668 ? 0.0427  ? 0.0189  ? 0.4918 ? -0.0334 ? 0.4442 ? 4.2999  ? 
5.9640  ? 3.1496  ? 8.4685  ? 2.5498  ? 5.0101 ? 0.0042  ? 0.7265  ? -0.7493 ? 0.4007  ? 0.5637  ? -0.3231 ? 0.0334  ? -0.0773 ? 
-0.4277 ? 
7  'X-RAY DIFFRACTION' ? refined 70.1805 60.8166 38.6239  0.4664 ? 0.1703  ? 0.0763  ? 0.5905 ? -0.0209 ? 0.3992 ? 3.6597  ? 
1.1573  ? 1.1769  ? 1.6070  ? -0.6498 ? 0.9904 ? 0.2881  ? 0.6663  ? -0.2616 ? -0.3597 ? 0.1113  ? -0.2628 ? 0.0566  ? -0.0258 ? 
-0.2907 ? 
8  'X-RAY DIFFRACTION' ? refined 69.1240 55.7737 26.0491  1.2622 ? -0.0052 ? 0.0019  ? 1.2599 ? -0.2590 ? 1.1418 ? 5.0638  ? 
6.7298  ? 3.6404  ? 9.0274  ? 4.8522  ? 6.0938 ? -0.1839 ? 1.2851  ? -2.2726 ? -0.6773 ? 2.0766  ? -3.7988 ? 1.1517  ? 0.8784  ? 
-0.5246 ? 
9  'X-RAY DIFFRACTION' ? refined 50.7599 52.0440 43.5223  0.3865 ? 0.0575  ? -0.0158 ? 0.4502 ? -0.0441 ? 0.2569 ? 3.9049  ? 
-0.2240 ? 0.6250  ? 3.2610  ? -1.9939 ? 3.5557 ? 0.5170  ? 0.7403  ? -0.1528 ? -0.3687 ? -0.1946 ? 0.2230  ? -0.2436 ? 0.0942  ? 
-0.3109 ? 
10 'X-RAY DIFFRACTION' ? refined 50.5982 53.2670 77.1815  0.8870 ? 0.1979  ? -0.1052 ? 1.1761 ? -0.1058 ? 0.6903 ? 0.1834  ? 
0.9800  ? 1.1824  ? 5.0720  ? 2.6513  ? 6.9399 ? 0.3730  ? -0.9299 ? 0.0112  ? 1.5914  ? 0.5517  ? -0.6571 ? 1.0097  ? 0.7351  ? 
-0.9674 ? 
11 'X-RAY DIFFRACTION' ? refined 52.6213 74.9848 64.1877  0.6439 ? -0.0572 ? 0.1617  ? 1.0315 ? -0.2332 ? 0.8821 ? 0.9731  ? 
-1.3664 ? -0.4819 ? 1.4893  ? 1.0047  ? 1.5447 ? 0.4234  ? -1.2612 ? 1.1526  ? 0.7396  ? 0.2114  ? 0.0341  ? -0.0650 ? -0.6904 ? 
-0.4062 ? 
12 'X-RAY DIFFRACTION' ? refined 77.2486 62.2679 56.1369  0.3099 ? 0.0510  ? 0.0054  ? 0.3949 ? 0.1343  ? 0.3469 ? 3.7326  ? 
3.5751  ? 4.7863  ? 5.1212  ? 3.2944  ? 6.9762 ? 0.2857  ? 0.4369  ? -0.3124 ? 0.1111  ? 0.0800  ? -0.4090 ? 0.3613  ? 0.2373  ? 
-0.3419 ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1  'X-RAY DIFFRACTION' 1  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 1 through 10 )
;
2  'X-RAY DIFFRACTION' 2  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 11 through 34 )
;
3  'X-RAY DIFFRACTION' 3  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 35 through 55 )
;
4  'X-RAY DIFFRACTION' 4  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 56 through 111 )
;
5  'X-RAY DIFFRACTION' 5  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 1 through 10 )
;
6  'X-RAY DIFFRACTION' 6  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 11 through 20 )
;
7  'X-RAY DIFFRACTION' 7  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 21 through 40 )
;
8  'X-RAY DIFFRACTION' 8  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 41 through 52 )
;
9  'X-RAY DIFFRACTION' 9  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 53 through 72 )
;
10 'X-RAY DIFFRACTION' 10 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 73 through 87 )
;
11 'X-RAY DIFFRACTION' 11 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 88 through 102 )
;
12 'X-RAY DIFFRACTION' 12 ? ? ? ? ? ? ? ? ? ? ? 
;(chain 'I' and resid 18)
;
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A C 14 ? A C 14 
2  1 Y 1 A A 15 ? A A 15 
3  1 Y 1 A C 16 ? A C 16 
4  1 Y 1 A U 17 ? A U 17 
5  1 Y 1 A A 44 ? A A 44 
6  1 Y 1 A C 89 ? A C 89 
7  1 Y 1 A C 90 ? A C 90 
8  1 Y 1 A C 91 ? A C 91 
9  1 Y 1 A U 92 ? A U 92 
10 1 Y 1 A G 93 ? A G 93 
11 1 Y 1 A A 94 ? A A 94 
12 1 Y 1 A A 95 ? A A 95 
13 1 Y 1 A G 96 ? A G 96 
14 1 Y 1 A G 97 ? A G 97 
15 1 Y 1 A U 98 ? A U 98 
16 1 Y 1 B A 43 ? B A 43 
17 1 Y 1 B A 44 ? B A 44 
18 1 Y 1 B C 90 ? B C 90 
19 1 Y 1 B C 91 ? B C 91 
20 1 Y 1 B U 92 ? B U 92 
21 1 Y 1 B G 93 ? B G 93 
22 1 Y 1 B A 94 ? B A 94 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
A   OP3    O  N N 1   
A   P      P  N N 2   
A   OP1    O  N N 3   
A   OP2    O  N N 4   
A   "O5'"  O  N N 5   
A   "C5'"  C  N N 6   
A   "C4'"  C  N R 7   
A   "O4'"  O  N N 8   
A   "C3'"  C  N S 9   
A   "O3'"  O  N N 10  
A   "C2'"  C  N R 11  
A   "O2'"  O  N N 12  
A   "C1'"  C  N R 13  
A   N9     N  Y N 14  
A   C8     C  Y N 15  
A   N7     N  Y N 16  
A   C5     C  Y N 17  
A   C6     C  Y N 18  
A   N6     N  N N 19  
A   N1     N  Y N 20  
A   C2     C  Y N 21  
A   N3     N  Y N 22  
A   C4     C  Y N 23  
A   HOP3   H  N N 24  
A   HOP2   H  N N 25  
A   "H5'"  H  N N 26  
A   "H5''" H  N N 27  
A   "H4'"  H  N N 28  
A   "H3'"  H  N N 29  
A   "HO3'" H  N N 30  
A   "H2'"  H  N N 31  
A   "HO2'" H  N N 32  
A   "H1'"  H  N N 33  
A   H8     H  N N 34  
A   H61    H  N N 35  
A   H62    H  N N 36  
A   H2     H  N N 37  
C   OP3    O  N N 38  
C   P      P  N N 39  
C   OP1    O  N N 40  
C   OP2    O  N N 41  
C   "O5'"  O  N N 42  
C   "C5'"  C  N N 43  
C   "C4'"  C  N R 44  
C   "O4'"  O  N N 45  
C   "C3'"  C  N S 46  
C   "O3'"  O  N N 47  
C   "C2'"  C  N R 48  
C   "O2'"  O  N N 49  
C   "C1'"  C  N R 50  
C   N1     N  N N 51  
C   C2     C  N N 52  
C   O2     O  N N 53  
C   N3     N  N N 54  
C   C4     C  N N 55  
C   N4     N  N N 56  
C   C5     C  N N 57  
C   C6     C  N N 58  
C   HOP3   H  N N 59  
C   HOP2   H  N N 60  
C   "H5'"  H  N N 61  
C   "H5''" H  N N 62  
C   "H4'"  H  N N 63  
C   "H3'"  H  N N 64  
C   "HO3'" H  N N 65  
C   "H2'"  H  N N 66  
C   "HO2'" H  N N 67  
C   "H1'"  H  N N 68  
C   H41    H  N N 69  
C   H42    H  N N 70  
C   H5     H  N N 71  
C   H6     H  N N 72  
G   OP3    O  N N 73  
G   P      P  N N 74  
G   OP1    O  N N 75  
G   OP2    O  N N 76  
G   "O5'"  O  N N 77  
G   "C5'"  C  N N 78  
G   "C4'"  C  N R 79  
G   "O4'"  O  N N 80  
G   "C3'"  C  N S 81  
G   "O3'"  O  N N 82  
G   "C2'"  C  N R 83  
G   "O2'"  O  N N 84  
G   "C1'"  C  N R 85  
G   N9     N  Y N 86  
G   C8     C  Y N 87  
G   N7     N  Y N 88  
G   C5     C  Y N 89  
G   C6     C  N N 90  
G   O6     O  N N 91  
G   N1     N  N N 92  
G   C2     C  N N 93  
G   N2     N  N N 94  
G   N3     N  N N 95  
G   C4     C  Y N 96  
G   HOP3   H  N N 97  
G   HOP2   H  N N 98  
G   "H5'"  H  N N 99  
G   "H5''" H  N N 100 
G   "H4'"  H  N N 101 
G   "H3'"  H  N N 102 
G   "HO3'" H  N N 103 
G   "H2'"  H  N N 104 
G   "HO2'" H  N N 105 
G   "H1'"  H  N N 106 
G   H8     H  N N 107 
G   H1     H  N N 108 
G   H21    H  N N 109 
G   H22    H  N N 110 
HOH O      O  N N 111 
HOH H1     H  N N 112 
HOH H2     H  N N 113 
IRI IR     IR N N 114 
IRI N1     N  N N 115 
IRI N2     N  N N 116 
IRI N3     N  N N 117 
IRI N4     N  N N 118 
IRI N5     N  N N 119 
IRI N6     N  N N 120 
IRI HN11   H  N N 121 
IRI HN12   H  N N 122 
IRI HN13   H  N N 123 
IRI HN21   H  N N 124 
IRI HN22   H  N N 125 
IRI HN23   H  N N 126 
IRI HN31   H  N N 127 
IRI HN32   H  N N 128 
IRI HN33   H  N N 129 
IRI HN41   H  N N 130 
IRI HN42   H  N N 131 
IRI HN43   H  N N 132 
IRI HN51   H  N N 133 
IRI HN52   H  N N 134 
IRI HN53   H  N N 135 
IRI HN61   H  N N 136 
IRI HN62   H  N N 137 
IRI HN63   H  N N 138 
K   K      K  N N 139 
MG  MG     MG N N 140 
U   OP3    O  N N 141 
U   P      P  N N 142 
U   OP1    O  N N 143 
U   OP2    O  N N 144 
U   "O5'"  O  N N 145 
U   "C5'"  C  N N 146 
U   "C4'"  C  N R 147 
U   "O4'"  O  N N 148 
U   "C3'"  C  N S 149 
U   "O3'"  O  N N 150 
U   "C2'"  C  N R 151 
U   "O2'"  O  N N 152 
U   "C1'"  C  N R 153 
U   N1     N  N N 154 
U   C2     C  N N 155 
U   O2     O  N N 156 
U   N3     N  N N 157 
U   C4     C  N N 158 
U   O4     O  N N 159 
U   C5     C  N N 160 
U   C6     C  N N 161 
U   HOP3   H  N N 162 
U   HOP2   H  N N 163 
U   "H5'"  H  N N 164 
U   "H5''" H  N N 165 
U   "H4'"  H  N N 166 
U   "H3'"  H  N N 167 
U   "HO3'" H  N N 168 
U   "H2'"  H  N N 169 
U   "HO2'" H  N N 170 
U   "H1'"  H  N N 171 
U   H3     H  N N 172 
U   H5     H  N N 173 
U   H6     H  N N 174 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
A   OP3   P      sing N N 1   
A   OP3   HOP3   sing N N 2   
A   P     OP1    doub N N 3   
A   P     OP2    sing N N 4   
A   P     "O5'"  sing N N 5   
A   OP2   HOP2   sing N N 6   
A   "O5'" "C5'"  sing N N 7   
A   "C5'" "C4'"  sing N N 8   
A   "C5'" "H5'"  sing N N 9   
A   "C5'" "H5''" sing N N 10  
A   "C4'" "O4'"  sing N N 11  
A   "C4'" "C3'"  sing N N 12  
A   "C4'" "H4'"  sing N N 13  
A   "O4'" "C1'"  sing N N 14  
A   "C3'" "O3'"  sing N N 15  
A   "C3'" "C2'"  sing N N 16  
A   "C3'" "H3'"  sing N N 17  
A   "O3'" "HO3'" sing N N 18  
A   "C2'" "O2'"  sing N N 19  
A   "C2'" "C1'"  sing N N 20  
A   "C2'" "H2'"  sing N N 21  
A   "O2'" "HO2'" sing N N 22  
A   "C1'" N9     sing N N 23  
A   "C1'" "H1'"  sing N N 24  
A   N9    C8     sing Y N 25  
A   N9    C4     sing Y N 26  
A   C8    N7     doub Y N 27  
A   C8    H8     sing N N 28  
A   N7    C5     sing Y N 29  
A   C5    C6     sing Y N 30  
A   C5    C4     doub Y N 31  
A   C6    N6     sing N N 32  
A   C6    N1     doub Y N 33  
A   N6    H61    sing N N 34  
A   N6    H62    sing N N 35  
A   N1    C2     sing Y N 36  
A   C2    N3     doub Y N 37  
A   C2    H2     sing N N 38  
A   N3    C4     sing Y N 39  
C   OP3   P      sing N N 40  
C   OP3   HOP3   sing N N 41  
C   P     OP1    doub N N 42  
C   P     OP2    sing N N 43  
C   P     "O5'"  sing N N 44  
C   OP2   HOP2   sing N N 45  
C   "O5'" "C5'"  sing N N 46  
C   "C5'" "C4'"  sing N N 47  
C   "C5'" "H5'"  sing N N 48  
C   "C5'" "H5''" sing N N 49  
C   "C4'" "O4'"  sing N N 50  
C   "C4'" "C3'"  sing N N 51  
C   "C4'" "H4'"  sing N N 52  
C   "O4'" "C1'"  sing N N 53  
C   "C3'" "O3'"  sing N N 54  
C   "C3'" "C2'"  sing N N 55  
C   "C3'" "H3'"  sing N N 56  
C   "O3'" "HO3'" sing N N 57  
C   "C2'" "O2'"  sing N N 58  
C   "C2'" "C1'"  sing N N 59  
C   "C2'" "H2'"  sing N N 60  
C   "O2'" "HO2'" sing N N 61  
C   "C1'" N1     sing N N 62  
C   "C1'" "H1'"  sing N N 63  
C   N1    C2     sing N N 64  
C   N1    C6     sing N N 65  
C   C2    O2     doub N N 66  
C   C2    N3     sing N N 67  
C   N3    C4     doub N N 68  
C   C4    N4     sing N N 69  
C   C4    C5     sing N N 70  
C   N4    H41    sing N N 71  
C   N4    H42    sing N N 72  
C   C5    C6     doub N N 73  
C   C5    H5     sing N N 74  
C   C6    H6     sing N N 75  
G   OP3   P      sing N N 76  
G   OP3   HOP3   sing N N 77  
G   P     OP1    doub N N 78  
G   P     OP2    sing N N 79  
G   P     "O5'"  sing N N 80  
G   OP2   HOP2   sing N N 81  
G   "O5'" "C5'"  sing N N 82  
G   "C5'" "C4'"  sing N N 83  
G   "C5'" "H5'"  sing N N 84  
G   "C5'" "H5''" sing N N 85  
G   "C4'" "O4'"  sing N N 86  
G   "C4'" "C3'"  sing N N 87  
G   "C4'" "H4'"  sing N N 88  
G   "O4'" "C1'"  sing N N 89  
G   "C3'" "O3'"  sing N N 90  
G   "C3'" "C2'"  sing N N 91  
G   "C3'" "H3'"  sing N N 92  
G   "O3'" "HO3'" sing N N 93  
G   "C2'" "O2'"  sing N N 94  
G   "C2'" "C1'"  sing N N 95  
G   "C2'" "H2'"  sing N N 96  
G   "O2'" "HO2'" sing N N 97  
G   "C1'" N9     sing N N 98  
G   "C1'" "H1'"  sing N N 99  
G   N9    C8     sing Y N 100 
G   N9    C4     sing Y N 101 
G   C8    N7     doub Y N 102 
G   C8    H8     sing N N 103 
G   N7    C5     sing Y N 104 
G   C5    C6     sing N N 105 
G   C5    C4     doub Y N 106 
G   C6    O6     doub N N 107 
G   C6    N1     sing N N 108 
G   N1    C2     sing N N 109 
G   N1    H1     sing N N 110 
G   C2    N2     sing N N 111 
G   C2    N3     doub N N 112 
G   N2    H21    sing N N 113 
G   N2    H22    sing N N 114 
G   N3    C4     sing N N 115 
HOH O     H1     sing N N 116 
HOH O     H2     sing N N 117 
IRI IR    N1     sing N N 118 
IRI IR    N2     sing N N 119 
IRI IR    N3     sing N N 120 
IRI IR    N4     sing N N 121 
IRI IR    N5     sing N N 122 
IRI IR    N6     sing N N 123 
IRI N1    HN11   sing N N 124 
IRI N1    HN12   sing N N 125 
IRI N1    HN13   sing N N 126 
IRI N2    HN21   sing N N 127 
IRI N2    HN22   sing N N 128 
IRI N2    HN23   sing N N 129 
IRI N3    HN31   sing N N 130 
IRI N3    HN32   sing N N 131 
IRI N3    HN33   sing N N 132 
IRI N4    HN41   sing N N 133 
IRI N4    HN42   sing N N 134 
IRI N4    HN43   sing N N 135 
IRI N5    HN51   sing N N 136 
IRI N5    HN52   sing N N 137 
IRI N5    HN53   sing N N 138 
IRI N6    HN61   sing N N 139 
IRI N6    HN62   sing N N 140 
IRI N6    HN63   sing N N 141 
U   OP3   P      sing N N 142 
U   OP3   HOP3   sing N N 143 
U   P     OP1    doub N N 144 
U   P     OP2    sing N N 145 
U   P     "O5'"  sing N N 146 
U   OP2   HOP2   sing N N 147 
U   "O5'" "C5'"  sing N N 148 
U   "C5'" "C4'"  sing N N 149 
U   "C5'" "H5'"  sing N N 150 
U   "C5'" "H5''" sing N N 151 
U   "C4'" "O4'"  sing N N 152 
U   "C4'" "C3'"  sing N N 153 
U   "C4'" "H4'"  sing N N 154 
U   "O4'" "C1'"  sing N N 155 
U   "C3'" "O3'"  sing N N 156 
U   "C3'" "C2'"  sing N N 157 
U   "C3'" "H3'"  sing N N 158 
U   "O3'" "HO3'" sing N N 159 
U   "C2'" "O2'"  sing N N 160 
U   "C2'" "C1'"  sing N N 161 
U   "C2'" "H2'"  sing N N 162 
U   "O2'" "HO2'" sing N N 163 
U   "C1'" N1     sing N N 164 
U   "C1'" "H1'"  sing N N 165 
U   N1    C2     sing N N 166 
U   N1    C6     sing N N 167 
U   C2    O2     doub N N 168 
U   C2    N3     sing N N 169 
U   N3    C4     sing N N 170 
U   N3    H3     sing N N 171 
U   C4    O4     doub N N 172 
U   C4    C5     sing N N 173 
U   C5    C6     doub N N 174 
U   C5    H5     sing N N 175 
U   C6    H6     sing N N 176 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
9DIB 'double helix'         
9DIB 'a-form double helix'  
9DIB 'hairpin loop'         
9DIB tetraloop              
9DIB 'bulge loop'           
9DIB 'mismatched base pair' 
# 
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 U 74  1_555 A U 13  1_555 -1.293 -1.252 0.317  2.076   -1.571  1.625    1  A_U74:U13_A  A 74  ? A 13  ? ?  ? 
1 A G 75  1_555 A C 12  1_555 -0.175 -0.130 0.104  -0.638  -2.858  2.737    2  A_G75:C12_A  A 75  ? A 12  ? 19 1 
1 A A 76  1_555 A U 11  1_555 0.219  -0.088 0.179  -2.215  0.304   1.866    3  A_A76:U11_A  A 76  ? A 11  ? 20 1 
1 A C 77  1_555 A U 10  1_555 0.995  -0.970 0.310  -2.731  7.784   -6.210   4  A_C77:U10_A  A 77  ? A 10  ? ?  ? 
1 A C 78  1_555 A G 9   1_555 0.118  -0.022 0.182  -5.870  2.774   5.123    5  A_C78:G9_A   A 78  ? A 9   ? 19 1 
1 A A 79  1_555 A U 8   1_555 0.098  -0.089 0.233  0.239   0.596   6.186    6  A_A79:U8_A   A 79  ? A 8   ? 20 1 
1 A G 80  1_555 A C 7   1_555 -0.224 -0.151 0.173  2.393   -7.187  4.712    7  A_G80:C7_A   A 80  ? A 7   ? 19 1 
1 A U 81  1_555 A A 6   1_555 0.225  -0.135 -0.291 6.224   -10.214 8.316    8  A_U81:A6_A   A 81  ? A 6   ? 20 1 
1 A G 82  1_555 A C 5   1_555 -0.172 -0.097 0.083  2.093   0.766   -0.717   9  A_G82:C5_A   A 82  ? A 5   ? 19 1 
1 A G 83  1_555 A C 4   1_555 -0.202 -0.067 -0.303 -1.449  -8.729  2.697    10 A_G83:C4_A   A 83  ? A 4   ? 19 1 
1 A C 84  1_555 A G 3   1_555 0.183  -0.140 -0.222 -0.430  -10.483 2.640    11 A_C84:G3_A   A 84  ? A 3   ? 19 1 
1 A C 85  1_555 A G 2   1_555 0.284  -0.185 0.056  3.226   -6.185  1.107    12 A_C85:G2_A   A 85  ? A 2   ? 19 1 
1 A C 86  1_555 A G 1   1_555 0.307  -0.240 0.016  5.546   -4.906  0.556    13 A_C86:G1_A   A 86  ? A 1   ? 19 1 
1 B G 21  1_555 B C 111 1_555 -0.241 -0.257 -0.020 -8.083  -6.321  2.614    14 B_G21:C111_B B 21  ? B 111 ? 19 1 
1 B C 22  1_555 B G 110 1_555 0.199  -0.359 0.201  -1.758  -10.339 -2.343   15 B_C22:G110_B B 22  ? B 110 ? 19 1 
1 B G 23  1_555 B C 109 1_555 -0.098 -0.354 0.144  -2.096  -8.829  -1.077   16 B_G23:C109_B B 23  ? B 109 ? 19 1 
1 B C 24  1_555 B G 108 1_555 0.145  -0.280 0.055  -6.384  -6.689  -0.827   17 B_C24:G108_B B 24  ? B 108 ? 19 1 
1 B U 25  1_555 B A 107 1_555 -0.040 -0.371 0.241  -1.528  -1.223  -2.518   18 B_U25:A107_B B 25  ? B 107 ? 20 1 
1 B A 26  1_555 B U 106 1_555 0.036  -0.145 0.419  2.080   -7.838  0.574    19 B_A26:U106_B B 26  ? B 106 ? 20 1 
1 B C 27  1_555 B G 105 1_555 0.037  -0.319 0.627  4.057   -4.605  -3.157   20 B_C27:G105_B B 27  ? B 105 ? 19 1 
1 B A 28  1_555 B U 104 1_555 0.027  -0.249 0.527  12.707  1.142   3.334    21 B_A28:U104_B B 28  ? B 104 ? 20 1 
1 B U 29  1_555 B U 103 1_555 2.628  -1.888 0.358  12.378  -9.178  14.813   22 B_U29:U103_B B 29  ? B 103 ? 16 1 
1 B C 30  1_555 B G 54  1_555 0.176  -0.193 -0.355 -11.735 0.186   -0.132   23 B_C30:G54_B  B 30  ? B 54  ? 19 1 
1 B U 31  1_555 B A 53  1_555 -0.132 -0.252 0.213  -5.738  -4.150  -0.426   24 B_U31:A53_B  B 31  ? B 53  ? 20 1 
1 B G 32  1_555 B C 52  1_555 -0.151 -0.238 0.034  1.800   -9.528  0.195    25 B_G32:C52_B  B 32  ? B 52  ? 19 1 
1 B G 33  1_555 B C 51  1_555 -0.208 -0.096 0.127  -3.692  -10.678 -0.404   26 B_G33:C51_B  B 33  ? B 51  ? 19 1 
1 B C 34  1_555 B G 50  1_555 0.209  -0.120 0.244  -7.070  -14.129 0.424    27 B_C34:G50_B  B 34  ? B 50  ? 19 1 
1 B U 35  1_555 B A 49  1_555 0.105  -0.106 0.456  -9.544  -7.331  -0.420   28 B_U35:A49_B  B 35  ? B 49  ? 20 1 
1 B U 37  1_555 B A 48  1_555 -0.097 -0.097 0.436  -4.010  -11.633 -2.269   29 B_U37:A48_B  B 37  ? B 48  ? 20 1 
1 B U 38  1_555 B G 47  1_555 1.650  -0.449 0.221  -4.264  -5.561  -2.411   30 B_U38:G47_B  B 38  ? B 47  ? 28 1 
1 B C 39  1_555 B G 46  1_555 0.188  -0.210 0.038  3.559   2.112   -0.294   31 B_C39:G46_B  B 39  ? B 46  ? 19 1 
1 B G 40  1_555 B U 45  1_555 1.116  -4.905 0.948  -6.656  -18.848 -134.208 32 B_G40:U45_B  B 40  ? B 45  ? ?  ? 
1 A G 18  1_555 A C 102 1_555 -0.220 -0.184 0.349  -2.479  -7.593  -1.617   33 A_G18:C102_A A 18  ? A 102 ? 19 1 
1 A U 19  1_555 A A 101 1_555 -0.089 -0.307 0.460  -4.994  -14.767 -0.070   34 A_U19:A101_A A 19  ? A 101 ? 20 1 
1 A U 20  1_555 A A 100 1_555 -0.004 -0.220 0.007  3.161   -9.400  0.956    35 A_U20:A100_A A 20  ? A 100 ? 20 1 
1 A A 43  1_555 A G 41  1_555 -0.794 -4.091 0.011  14.502  -12.988 78.579   36 A_A43:G41_A  A 43  ? A 41  ? 9  3 
1 A U 45  1_555 A G 40  1_555 -0.247 -3.030 -0.402 13.441  -6.851  138.840  37 A_U45:G40_A  A 45  ? A 40  ? ?  2 
1 A G 46  1_555 A C 39  1_555 -0.209 -0.307 0.167  0.756   -1.001  -1.700   38 A_G46:C39_A  A 46  ? A 39  ? 19 1 
1 A G 47  1_555 A U 38  1_555 -1.182 -0.634 -0.122 2.639   -12.939 -5.073   39 A_G47:U38_A  A 47  ? A 38  ? 28 1 
1 A A 48  1_555 A U 37  1_555 0.344  -0.463 -0.245 -17.645 -12.106 -12.836  40 A_A48:U37_A  A 48  ? A 37  ? 20 1 
1 A A 49  1_555 A U 35  1_555 0.532  -0.317 0.766  -1.155  12.812  -3.878   41 A_A49:U35_A  A 49  ? A 35  ? 20 1 
1 A G 50  1_555 A C 34  1_555 -0.100 -0.235 0.720  -4.576  -1.271  1.258    42 A_G50:C34_A  A 50  ? A 34  ? 19 1 
1 A C 51  1_555 A G 33  1_555 0.208  -0.263 0.880  -7.470  0.192   -0.661   43 A_C51:G33_A  A 51  ? A 33  ? 19 1 
1 A C 52  1_555 A G 32  1_555 0.210  -0.168 0.459  1.331   -9.523  -0.580   44 A_C52:G32_A  A 52  ? A 32  ? 19 1 
1 A A 53  1_555 A U 31  1_555 0.060  -0.429 0.029  2.681   -6.733  -0.594   45 A_A53:U31_A  A 53  ? A 31  ? 20 1 
1 A G 54  1_555 A C 30  1_555 -0.237 -0.163 0.008  6.690   -8.101  -0.516   46 A_G54:C30_A  A 54  ? A 30  ? 19 1 
1 A U 103 1_555 A U 29  1_555 -2.428 -2.125 -0.251 -13.062 -14.576 14.734   47 A_U103:U29_A A 103 ? A 29  ? 16 1 
1 A U 104 1_555 A A 28  1_555 -0.053 -0.160 -0.527 -1.993  -6.266  8.237    48 A_U104:A28_A A 104 ? A 28  ? 20 1 
1 A G 105 1_555 A C 27  1_555 -0.187 -0.132 0.572  -8.408  0.286   0.404    49 A_G105:C27_A A 105 ? A 27  ? 19 1 
1 A U 106 1_555 A A 26  1_555 -0.209 -0.110 0.025  -5.474  -4.480  1.240    50 A_U106:A26_A A 106 ? A 26  ? 20 1 
1 A A 107 1_555 A U 25  1_555 0.104  -0.133 0.446  -4.937  -9.936  8.769    51 A_A107:U25_A A 107 ? A 25  ? 20 1 
1 A G 108 1_555 A C 24  1_555 -0.085 -0.160 0.130  -0.248  -2.864  0.653    52 A_G108:C24_A A 108 ? A 24  ? 19 1 
1 A C 109 1_555 A G 23  1_555 0.169  -0.199 0.243  -2.068  0.010   1.548    53 A_C109:G23_A A 109 ? A 23  ? 19 1 
1 A G 110 1_555 A C 22  1_555 -0.254 -0.106 0.052  1.892   -6.169  1.312    54 A_G110:C22_A A 110 ? A 22  ? 19 1 
1 A C 111 1_555 A G 21  1_555 0.129  -0.144 0.101  4.891   -6.079  0.510    55 A_C111:G21_A A 111 ? A 21  ? 19 1 
1 B G 1   1_555 B C 86  1_555 -0.245 -0.162 0.035  -4.046  0.975   0.220    56 B_G1:C86_B   B 1   ? B 86  ? 19 1 
1 B G 2   1_555 B C 85  1_555 -0.196 -0.184 0.150  1.204   -6.986  -0.743   57 B_G2:C85_B   B 2   ? B 85  ? 19 1 
1 B G 3   1_555 B C 84  1_555 -0.167 -0.209 0.342  -2.085  -6.273  0.321    58 B_G3:C84_B   B 3   ? B 84  ? 19 1 
1 B C 4   1_555 B G 83  1_555 0.212  -0.205 0.547  -3.626  -3.734  0.552    59 B_C4:G83_B   B 4   ? B 83  ? 19 1 
1 B C 5   1_555 B G 82  1_555 0.161  -0.078 0.505  0.236   -3.508  0.056    60 B_C5:G82_B   B 5   ? B 82  ? 19 1 
1 B A 6   1_555 B U 81  1_555 0.155  -0.081 0.183  -2.406  -6.820  -0.663   61 B_A6:U81_B   B 6   ? B 81  ? 20 1 
1 B C 7   1_555 B G 80  1_555 0.176  -0.116 0.131  -1.562  -10.247 -0.068   62 B_C7:G80_B   B 7   ? B 80  ? 19 1 
1 B U 8   1_555 B A 79  1_555 -0.221 -0.130 0.297  -5.478  -9.125  -6.073   63 B_U8:A79_B   B 8   ? B 79  ? 20 1 
1 B G 9   1_555 B C 78  1_555 -0.175 -0.225 0.205  -7.941  -14.973 -0.692   64 B_G9:C78_B   B 9   ? B 78  ? 19 1 
1 B U 10  1_555 B C 77  1_555 -0.647 -0.023 -0.630 -19.527 -18.559 -28.695  65 B_U10:C77_B  B 10  ? B 77  ? ?  ? 
1 B U 13  1_555 B A 76  1_555 -0.159 -0.142 0.706  4.465   -3.212  -2.554   66 B_U13:A76_B  B 13  ? B 76  ? 20 1 
1 B C 14  1_555 B G 75  1_555 0.115  -0.348 0.417  1.053   -11.025 -4.654   67 B_C14:G75_B  B 14  ? B 75  ? 19 1 
1 B A 15  1_555 B U 74  1_555 0.179  -0.180 0.497  22.696  -1.077  1.335    68 B_A15:U74_B  B 15  ? B 74  ? 20 1 
1 B U 17  1_555 B A 72  1_555 -0.234 -0.361 0.232  -17.719 -15.049 5.133    69 B_U17:A72_B  B 17  ? B 72  ? 20 1 
1 B C 56  1_555 B G 71  1_555 0.321  -0.262 0.135  1.349   -6.672  2.846    70 B_C56:G71_B  B 56  ? B 71  ? 19 1 
1 B C 57  1_555 B G 70  1_555 0.116  -0.250 -0.002 5.094   -9.690  -2.410   71 B_C57:G70_B  B 57  ? B 70  ? 19 1 
1 B A 58  1_555 B U 69  1_555 0.198  -0.150 0.066  6.534   -5.939  0.433    72 B_A58:U69_B  B 58  ? B 69  ? 20 1 
1 B C 59  1_555 B G 68  1_555 0.225  -0.299 -0.167 4.468   -10.125 -0.244   73 B_C59:G68_B  B 59  ? B 68  ? 19 1 
1 B A 60  1_555 B U 67  1_555 0.073  -0.323 0.226  2.815   -6.850  2.974    74 B_A60:U67_B  B 60  ? B 67  ? 20 1 
1 B C 61  1_555 B G 66  1_555 0.256  -0.304 0.249  3.131   2.367   1.744    75 B_C61:G66_B  B 61  ? B 66  ? 19 1 
1 B G 62  1_555 B A 65  1_555 7.261  -5.351 1.041  16.924  5.972   -12.563  76 B_G62:A65_B  B 62  ? B 65  ? ?  ? 
1 A C 56  1_555 A G 71  1_555 0.171  -0.174 0.330  9.679   -3.485  -0.034   77 A_C56:G71_A  A 56  ? A 71  ? 19 1 
1 A C 57  1_555 A G 70  1_555 0.245  -0.229 0.209  -3.920  -6.253  -0.696   78 A_C57:G70_A  A 57  ? A 70  ? 19 1 
1 A A 58  1_555 A U 69  1_555 0.004  -0.164 0.725  2.673   -6.344  1.794    79 A_A58:U69_A  A 58  ? A 69  ? 20 1 
1 A C 59  1_555 A G 68  1_555 0.207  -0.151 0.097  2.883   -10.020 1.709    80 A_C59:G68_A  A 59  ? A 68  ? 19 1 
1 A A 60  1_555 A U 67  1_555 0.006  -0.145 0.410  2.405   -3.307  2.262    81 A_A60:U67_A  A 60  ? A 67  ? 20 1 
1 A C 61  1_555 A G 66  1_555 0.196  -0.173 0.174  6.176   5.196   -1.578   82 A_C61:G66_A  A 61  ? A 66  ? 19 1 
1 A G 62  1_555 A A 65  1_555 7.171  -4.865 1.242  24.417  12.150  -18.376  83 A_G62:A65_A  A 62  ? A 65  ? ?  ? 
1 B G 18  1_555 B C 102 1_555 -0.156 -0.365 0.335  -9.957  -11.684 0.567    84 B_G18:C102_B B 18  ? B 102 ? 19 1 
1 B U 19  1_555 B A 101 1_555 -0.171 -0.182 0.548  -8.121  -9.452  -0.655   85 B_U19:A101_B B 19  ? B 101 ? 20 1 
1 B U 20  1_555 B A 100 1_555 0.011  -0.182 0.064  3.018   -4.769  0.951    86 B_U20:A100_B B 20  ? B 100 ? 20 1 
# 
loop_
_ndb_struct_na_base_pair_step.model_number 
_ndb_struct_na_base_pair_step.i_label_asym_id_1 
_ndb_struct_na_base_pair_step.i_label_comp_id_1 
_ndb_struct_na_base_pair_step.i_label_seq_id_1 
_ndb_struct_na_base_pair_step.i_symmetry_1 
_ndb_struct_na_base_pair_step.j_label_asym_id_1 
_ndb_struct_na_base_pair_step.j_label_comp_id_1 
_ndb_struct_na_base_pair_step.j_label_seq_id_1 
_ndb_struct_na_base_pair_step.j_symmetry_1 
_ndb_struct_na_base_pair_step.i_label_asym_id_2 
_ndb_struct_na_base_pair_step.i_label_comp_id_2 
_ndb_struct_na_base_pair_step.i_label_seq_id_2 
_ndb_struct_na_base_pair_step.i_symmetry_2 
_ndb_struct_na_base_pair_step.j_label_asym_id_2 
_ndb_struct_na_base_pair_step.j_label_comp_id_2 
_ndb_struct_na_base_pair_step.j_label_seq_id_2 
_ndb_struct_na_base_pair_step.j_symmetry_2 
_ndb_struct_na_base_pair_step.shift 
_ndb_struct_na_base_pair_step.slide 
_ndb_struct_na_base_pair_step.rise 
_ndb_struct_na_base_pair_step.tilt 
_ndb_struct_na_base_pair_step.roll 
_ndb_struct_na_base_pair_step.twist 
_ndb_struct_na_base_pair_step.x_displacement 
_ndb_struct_na_base_pair_step.y_displacement 
_ndb_struct_na_base_pair_step.helical_rise 
_ndb_struct_na_base_pair_step.inclination 
_ndb_struct_na_base_pair_step.tip 
_ndb_struct_na_base_pair_step.helical_twist 
_ndb_struct_na_base_pair_step.step_number 
_ndb_struct_na_base_pair_step.step_name 
_ndb_struct_na_base_pair_step.i_auth_asym_id_1 
_ndb_struct_na_base_pair_step.i_auth_seq_id_1 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.j_auth_asym_id_1 
_ndb_struct_na_base_pair_step.j_auth_seq_id_1 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.i_auth_asym_id_2 
_ndb_struct_na_base_pair_step.i_auth_seq_id_2 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2 
_ndb_struct_na_base_pair_step.j_auth_asym_id_2 
_ndb_struct_na_base_pair_step.j_auth_seq_id_2 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2 
1 A U 74  1_555 A U 13  1_555 A G 75  1_555 A C 12  1_555 0.059  -1.822 3.191 1.727  7.444  40.686  -3.319  0.088  2.829  10.593  
-2.458  41.367  1  AA_U74G75:C12U13_AA   A 74  ? A 13  ? A 75  ? A 12  ? 
1 A G 75  1_555 A C 12  1_555 A A 76  1_555 A U 11  1_555 0.378  -1.857 3.113 1.451  6.739  29.727  -4.729  -0.461 2.652  12.918  
-2.782  30.499  2  AA_G75A76:U11C12_AA   A 75  ? A 12  ? A 76  ? A 11  ? 
1 A A 76  1_555 A U 11  1_555 A C 77  1_555 A U 10  1_555 -0.634 -1.820 3.159 -0.406 7.119  38.088  -3.546  0.910  2.793  10.793  
0.615   38.725  3  AA_A76C77:U10U11_AA   A 76  ? A 11  ? A 77  ? A 10  ? 
1 A C 77  1_555 A U 10  1_555 A C 78  1_555 A G 9   1_555 1.721  -1.834 3.150 5.365  11.866 31.235  -4.903  -2.173 2.557  20.934  
-9.465  33.778  4  AA_C77C78:G9U10_AA    A 77  ? A 10  ? A 78  ? A 9   ? 
1 A C 78  1_555 A G 9   1_555 A A 79  1_555 A U 8   1_555 0.080  -1.238 3.024 1.021  12.279 22.092  -5.805  0.063  2.058  29.294  
-2.435  25.259  5  AA_C78A79:U8G9_AA     A 78  ? A 9   ? A 79  ? A 8   ? 
1 A A 79  1_555 A U 8   1_555 A G 80  1_555 A C 7   1_555 0.046  -1.990 3.061 0.031  14.286 27.605  -5.905  -0.081 1.832  27.712  
-0.059  31.018  6  AA_A79G80:C7U8_AA     A 79  ? A 8   ? A 80  ? A 7   ? 
1 A G 80  1_555 A C 7   1_555 A U 81  1_555 A A 6   1_555 0.242  -1.204 3.180 3.981  5.503  37.275  -2.526  0.112  2.988  8.522   
-6.165  37.867  7  AA_G80U81:A6C7_AA     A 80  ? A 7   ? A 81  ? A 6   ? 
1 A U 81  1_555 A A 6   1_555 A G 82  1_555 A C 5   1_555 0.019  -1.624 3.322 -1.990 10.435 29.458  -4.858  -0.386 2.602  19.731  
3.762   31.275  8  AA_U81G82:C5A6_AA     A 81  ? A 6   ? A 82  ? A 5   ? 
1 A G 82  1_555 A C 5   1_555 A G 83  1_555 A C 4   1_555 0.459  -1.621 3.260 4.995  11.308 31.502  -4.485  -0.040 2.583  19.895  
-8.788  33.783  9  AA_G82G83:C4C5_AA     A 82  ? A 5   ? A 83  ? A 4   ? 
1 A G 83  1_555 A C 4   1_555 A C 84  1_555 A G 3   1_555 0.362  -1.493 3.194 3.876  6.519  34.038  -3.425  -0.050 2.890  10.968  
-6.522  34.848  10 AA_G83C84:G3C4_AA     A 83  ? A 4   ? A 84  ? A 3   ? 
1 A C 84  1_555 A G 3   1_555 A C 85  1_555 A G 2   1_555 -0.056 -1.662 3.266 -0.878 4.634  30.075  -4.057  -0.061 2.982  8.862   
1.680   30.434  11 AA_C84C85:G2G3_AA     A 84  ? A 3   ? A 85  ? A 2   ? 
1 A C 85  1_555 A G 2   1_555 A C 86  1_555 A G 1   1_555 0.386  -1.788 3.175 1.566  0.746  31.266  -3.448  -0.429 3.148  1.383   
-2.903  31.313  12 AA_C85C86:G1G2_AA     A 85  ? A 2   ? A 86  ? A 1   ? 
1 A C 86  1_555 A G 1   1_555 B G 21  1_555 B C 111 1_555 0.258  -3.900 3.567 -0.628 8.308  -13.001 5.127   0.252  5.108  -32.663 
-2.469  -15.432 13 AB_C86G21:C111G1_BA   A 86  ? A 1   ? B 21  ? B 111 ? 
1 B G 21  1_555 B C 111 1_555 B C 22  1_555 B G 110 1_555 -1.276 -2.571 2.990 -3.176 -0.595 29.129  -4.961  1.877  3.159  -1.178  
6.291   29.304  14 BB_G21C22:G110C111_BB B 21  ? B 111 ? B 22  ? B 110 ? 
1 B C 22  1_555 B G 110 1_555 B G 23  1_555 B C 109 1_555 -0.450 -2.081 3.015 -1.498 9.948  27.781  -5.819  0.622  2.176  19.910  
2.998   29.513  15 BB_C22G23:C109G110_BB B 22  ? B 110 ? B 23  ? B 109 ? 
1 B G 23  1_555 B C 109 1_555 B C 24  1_555 B G 108 1_555 0.038  -1.789 3.355 -0.025 5.736  29.943  -4.520  -0.077 2.969  10.975  
0.048   30.475  16 BB_G23C24:G108C109_BB B 23  ? B 109 ? B 24  ? B 108 ? 
1 B C 24  1_555 B G 108 1_555 B U 25  1_555 B A 107 1_555 0.197  -1.887 3.162 0.103  0.715  31.345  -3.621  -0.346 3.120  1.322   
-0.191  31.353  17 BB_C24U25:A107G108_BB B 24  ? B 108 ? B 25  ? B 107 ? 
1 B U 25  1_555 B A 107 1_555 B A 26  1_555 B U 106 1_555 -0.266 -1.840 3.006 -1.709 5.787  29.478  -4.575  0.209  2.616  11.225  
3.315   30.076  18 BB_U25A26:U106A107_BB B 25  ? B 107 ? B 26  ? B 106 ? 
1 B A 26  1_555 B U 106 1_555 B C 27  1_555 B G 105 1_555 -0.151 -1.739 3.205 -1.867 1.077  31.117  -3.433  -0.065 3.148  2.004   
3.475   31.190  19 BB_A26C27:G105U106_BB B 26  ? B 106 ? B 27  ? B 105 ? 
1 B C 27  1_555 B G 105 1_555 B A 28  1_555 B U 104 1_555 0.270  -1.968 2.826 -3.047 2.920  24.698  -5.251  -1.367 2.529  6.762   
7.058   25.050  20 BB_C27A28:U104G105_BB B 27  ? B 105 ? B 28  ? B 104 ? 
1 B A 28  1_555 B U 104 1_555 B U 29  1_555 B U 103 1_555 0.496  -1.307 3.234 0.763  1.902  43.682  -1.933  -0.594 3.185  2.555   
-1.024  43.728  21 BB_A28U29:U103U104_BB B 28  ? B 104 ? B 29  ? B 103 ? 
1 B U 29  1_555 B U 103 1_555 B C 30  1_555 B G 54  1_555 -4.196 -3.998 3.855 3.169  1.339  3.977   -48.671 57.799 -0.629 15.912  
-37.646 5.258   22 BB_U29C30:G54U103_BB  B 29  ? B 103 ? B 30  ? B 54  ? 
1 B C 30  1_555 B G 54  1_555 B U 31  1_555 B A 53  1_555 -0.160 -1.806 3.216 -3.841 6.812  28.316  -4.918  -0.447 2.715  13.599  
7.668   29.355  23 BB_C30U31:A53G54_BB   B 30  ? B 54  ? B 31  ? B 53  ? 
1 B U 31  1_555 B A 53  1_555 B G 32  1_555 B C 52  1_555 -0.259 -1.585 2.892 1.288  9.834  27.016  -4.959  0.753  2.177  20.206  
-2.647  28.748  24 BB_U31G32:C52A53_BB   B 31  ? B 53  ? B 32  ? B 52  ? 
1 B G 32  1_555 B C 52  1_555 B G 33  1_555 B C 51  1_555 -0.134 -1.737 3.277 -2.081 5.709  32.781  -3.940  -0.098 2.944  10.008  
3.647   33.324  25 BB_G32G33:C51C52_BB   B 32  ? B 52  ? B 33  ? B 51  ? 
1 B G 33  1_555 B C 51  1_555 B C 34  1_555 B G 50  1_555 0.474  -1.517 3.294 -0.271 8.290  33.966  -3.722  -0.828 2.853  13.934  
0.456   34.935  26 BB_G33C34:G50C51_BB   B 33  ? B 51  ? B 34  ? B 50  ? 
1 B C 34  1_555 B G 50  1_555 B U 35  1_555 B A 49  1_555 -0.374 -1.628 3.435 0.489  3.503  32.042  -3.570  0.762  3.238  6.322   
-0.882  32.232  27 BB_C34U35:A49G50_BB   B 34  ? B 50  ? B 35  ? B 49  ? 
1 B U 35  1_555 B A 49  1_555 B U 37  1_555 B A 48  1_555 -0.007 -1.299 2.909 2.446  -0.060 33.437  -2.243  0.369  2.903  -0.104  
-4.244  33.524  28 BB_U35U37:A48A49_BB   B 35  ? B 49  ? B 37  ? B 48  ? 
1 B U 37  1_555 B A 48  1_555 B U 38  1_555 B G 47  1_555 0.200  -1.186 3.147 3.704  5.155  41.360  -2.171  0.086  2.990  7.246   
-5.207  41.823  29 BB_U37U38:G47A48_BB   B 37  ? B 48  ? B 38  ? B 47  ? 
1 B U 38  1_555 B G 47  1_555 B C 39  1_555 B G 46  1_555 0.518  -1.147 2.808 3.557  7.453  29.283  -3.421  -0.399 2.491  14.385  
-6.865  30.400  30 BB_U38C39:G46G47_BB   B 38  ? B 47  ? B 39  ? B 46  ? 
1 B C 39  1_555 B G 46  1_555 B G 40  1_555 B U 45  1_555 -0.867 -0.844 2.842 10.017 8.732  105.328 -0.630  0.659  2.725  5.477   
-6.283  105.914 31 BB_C39G40:U45G46_BB   B 39  ? B 46  ? B 40  ? B 45  ? 
1 A G 18  1_555 A C 102 1_555 A U 19  1_555 A A 101 1_555 -0.684 -1.636 3.180 -3.695 5.950  35.845  -3.388  0.609  2.934  9.555   
5.933   36.501  32 AA_G18U19:A101C102_AA A 18  ? A 102 ? A 19  ? A 101 ? 
1 A U 19  1_555 A A 101 1_555 A U 20  1_555 A A 100 1_555 -0.157 -0.830 2.875 1.660  5.441  34.154  -2.115  0.484  2.704  9.184   
-2.803  34.611  33 AA_U19U20:A100A101_AA A 19  ? A 101 ? A 20  ? A 100 ? 
1 A A 43  1_555 A G 41  1_555 A U 45  1_555 A G 40  1_555 -1.549 -1.773 3.094 12.558 3.000  17.250  -5.662  7.965  1.343  8.606   
-36.022 21.517  34 AA_A43U45:G40G41_AA   A 43  ? A 41  ? A 45  ? A 40  ? 
1 A U 45  1_555 A G 40  1_555 A G 46  1_555 A C 39  1_555 1.645  0.119  3.160 -3.953 -4.399 127.628 0.099   -0.946 3.129  -2.450  
2.202   127.703 35 AA_U45G46:C39G40_AA   A 45  ? A 40  ? A 46  ? A 39  ? 
1 A G 46  1_555 A C 39  1_555 A G 47  1_555 A U 38  1_555 -0.549 -1.619 3.105 -2.944 8.661  30.766  -4.322  0.522  2.605  15.890  
5.400   32.066  36 AA_G46G47:U38C39_AA   A 46  ? A 39  ? A 47  ? A 38  ? 
1 A G 47  1_555 A U 38  1_555 A A 48  1_555 A U 37  1_555 -0.301 -1.800 3.700 -2.074 12.693 42.275  -3.661  0.195  3.073  17.130  
2.799   44.102  37 AA_G47A48:U37U38_AA   A 47  ? A 38  ? A 48  ? A 37  ? 
1 A A 48  1_555 A U 37  1_555 A A 49  1_555 A U 35  1_555 1.020  -1.556 2.816 -7.694 -7.859 37.032  -1.501  -2.381 2.817  -12.052 
11.798  38.576  38 AA_A48A49:U35U37_AA   A 48  ? A 37  ? A 49  ? A 35  ? 
1 A A 49  1_555 A U 35  1_555 A G 50  1_555 A C 34  1_555 0.347  -1.989 3.320 -2.723 17.479 33.045  -5.112  -0.854 2.018  28.345  
4.415   37.365  39 AA_A49G50:C34U35_AA   A 49  ? A 35  ? A 50  ? A 34  ? 
1 A G 50  1_555 A C 34  1_555 A C 51  1_555 A G 33  1_555 -0.141 -1.566 3.239 -1.227 4.519  34.880  -3.239  0.058  3.022  7.498   
2.035   35.183  40 AA_G50C51:G33C34_AA   A 50  ? A 34  ? A 51  ? A 33  ? 
1 A C 51  1_555 A G 33  1_555 A C 52  1_555 A G 32  1_555 0.695  -2.033 2.742 5.218  3.359  29.120  -4.536  -0.455 2.579  6.586   
-10.231 29.760  41 AA_C51C52:G32G33_AA   A 51  ? A 33  ? A 52  ? A 32  ? 
1 A C 52  1_555 A G 32  1_555 A A 53  1_555 A U 31  1_555 -0.739 -1.676 2.953 2.819  8.427  34.779  -3.732  1.538  2.428  13.821  
-4.624  35.862  42 AA_C52A53:U31G32_AA   A 52  ? A 32  ? A 53  ? A 31  ? 
1 A A 53  1_555 A U 31  1_555 A G 54  1_555 A C 30  1_555 0.440  -1.363 3.250 5.041  5.846  29.801  -3.675  0.124  2.968  11.134  
-9.601  30.763  43 AA_A53G54:C30U31_AA   A 53  ? A 31  ? A 54  ? A 30  ? 
1 A G 54  1_555 A C 30  1_555 A U 103 1_555 A U 29  1_555 2.823  -4.042 3.619 6.333  13.085 16.280  -14.961 -5.401 1.114  37.816  
-18.304 21.793  44 AA_G54U103:U29C30_AA  A 54  ? A 30  ? A 103 ? A 29  ? 
1 A U 103 1_555 A U 29  1_555 A U 104 1_555 A A 28  1_555 -0.149 -1.071 3.030 2.366  2.010  39.662  -1.787  0.470  2.961  2.957   
-3.481  39.779  45 AA_U103U104:A28U29_AA A 103 ? A 29  ? A 104 ? A 28  ? 
1 A U 104 1_555 A A 28  1_555 A G 105 1_555 A C 27  1_555 -0.123 -1.937 3.459 -4.116 6.504  28.552  -5.173  -0.629 2.944  12.895  
8.161   29.550  46 AA_U104G105:C27A28_AA A 104 ? A 28  ? A 105 ? A 27  ? 
1 A G 105 1_555 A C 27  1_555 A U 106 1_555 A A 26  1_555 0.203  -2.098 3.154 4.290  3.980  30.169  -4.685  0.398  2.861  7.557   
-8.145  30.718  47 AA_G105U106:A26C27_AA A 105 ? A 27  ? A 106 ? A 26  ? 
1 A U 106 1_555 A A 26  1_555 A A 107 1_555 A U 25  1_555 1.040  -2.061 3.029 1.287  6.836  34.153  -4.349  -1.566 2.617  11.492  
-2.164  34.834  48 AA_U106A107:U25A26_AA A 106 ? A 26  ? A 107 ? A 25  ? 
1 A A 107 1_555 A U 25  1_555 A G 108 1_555 A C 24  1_555 -0.477 -2.053 3.046 3.067  3.588  25.818  -5.376  1.779  2.667  7.946   
-6.791  26.239  49 AA_A107G108:C24U25_AA A 107 ? A 25  ? A 108 ? A 24  ? 
1 A G 108 1_555 A C 24  1_555 A C 109 1_555 A G 23  1_555 -0.381 -2.100 3.360 -3.092 6.062  30.482  -5.022  0.136  2.922  11.353  
5.790   31.215  50 AA_G108C109:G23C24_AA A 108 ? A 24  ? A 109 ? A 23  ? 
1 A C 109 1_555 A G 23  1_555 A G 110 1_555 A C 22  1_555 -0.144 -1.764 2.955 1.200  9.767  27.808  -5.166  0.492  2.213  19.562  
-2.404  29.465  51 AA_C109G110:C22G23_AA A 109 ? A 23  ? A 110 ? A 22  ? 
1 A G 110 1_555 A C 22  1_555 A C 111 1_555 A G 21  1_555 0.302  -1.981 3.278 -0.316 5.875  31.456  -4.601  -0.602 2.867  10.718  
0.576   31.987  52 AA_G110C111:G21C22_AA A 110 ? A 22  ? A 111 ? A 21  ? 
1 A C 111 1_555 A G 21  1_555 B G 1   1_555 B C 86  1_555 0.079  -3.988 3.470 -1.064 3.557  -21.586 8.896   -0.271 4.065  -9.407  
-2.814  -21.899 53 AB_C111G1:C86G21_BA   A 111 ? A 21  ? B 1   ? B 86  ? 
1 B G 1   1_555 B C 86  1_555 B G 2   1_555 B C 85  1_555 -0.043 -1.573 3.149 -2.159 4.355  33.599  -3.346  -0.250 2.925  7.485   
3.712   33.938  54 BB_G1G2:C85C86_BB     B 1   ? B 86  ? B 2   ? B 85  ? 
1 B G 2   1_555 B C 85  1_555 B G 3   1_555 B C 84  1_555 -0.027 -1.669 3.169 -1.306 6.245  34.325  -3.659  -0.137 2.830  10.469  
2.189   34.895  55 BB_G2G3:C84C85_BB     B 2   ? B 85  ? B 3   ? B 84  ? 
1 B G 3   1_555 B C 84  1_555 B C 4   1_555 B G 83  1_555 0.275  -1.202 3.197 -0.522 8.300  36.445  -2.905  -0.494 2.861  13.062  
0.821   37.351  56 BB_G3C4:G83C84_BB     B 3   ? B 84  ? B 4   ? B 83  ? 
1 B C 4   1_555 B G 83  1_555 B C 5   1_555 B G 82  1_555 0.365  -1.691 2.933 1.478  7.954  30.081  -4.420  -0.445 2.432  14.987  
-2.785  31.125  57 BB_C4C5:G82G83_BB     B 4   ? B 83  ? B 5   ? B 82  ? 
1 B C 5   1_555 B G 82  1_555 B A 6   1_555 B U 81  1_555 -0.201 -1.751 2.921 1.901  7.141  30.881  -4.295  0.658  2.448  13.176  
-3.508  31.732  58 BB_C5A6:U81G82_BB     B 5   ? B 82  ? B 6   ? B 81  ? 
1 B A 6   1_555 B U 81  1_555 B C 7   1_555 B G 80  1_555 0.252  -2.145 3.155 0.676  4.294  30.662  -4.782  -0.351 2.841  8.069   
-1.270  30.961  59 BB_A6C7:G80U81_BB     B 6   ? B 81  ? B 7   ? B 80  ? 
1 B C 7   1_555 B G 80  1_555 B U 8   1_555 B A 79  1_555 -1.148 -2.213 3.131 -6.417 7.804  29.964  -5.384  1.024  2.668  14.581  
11.990  31.585  60 BB_C7U8:A79G80_BB     B 7   ? B 80  ? B 8   ? B 79  ? 
1 B U 8   1_555 B A 79  1_555 B G 9   1_555 B C 78  1_555 0.743  -1.443 3.127 0.682  6.357  33.044  -3.445  -1.182 2.823  11.048  
-1.184  33.640  61 BB_U8G9:C78A79_BB     B 8   ? B 79  ? B 9   ? B 78  ? 
1 B G 9   1_555 B C 78  1_555 B U 10  1_555 B C 77  1_555 -1.719 -2.110 3.522 1.912  5.714  34.185  -4.424  3.179  3.043  9.627   
-3.222  34.696  62 BB_G9U10:C77C78_BB    B 9   ? B 78  ? B 10  ? B 77  ? 
1 B U 10  1_555 B C 77  1_555 B U 13  1_555 B A 76  1_555 -1.424 -2.565 4.637 26.480 19.913 65.218  -3.017  2.328  3.144  17.368  
-23.096 72.314  63 BB_U10U13:A76C77_BB   B 10  ? B 77  ? B 13  ? B 76  ? 
1 B U 13  1_555 B A 76  1_555 B C 14  1_555 B G 75  1_555 0.140  -1.773 3.191 0.668  2.607  33.459  -3.479  -0.138 3.050  4.520   
-1.158  33.564  64 BB_U13C14:G75A76_BB   B 13  ? B 76  ? B 14  ? B 75  ? 
1 B C 14  1_555 B G 75  1_555 B A 15  1_555 B U 74  1_555 -0.549 -1.509 2.675 -1.697 3.457  33.061  -3.096  0.732  2.533  6.049   
2.969   33.279  65 BB_C14A15:U74G75_BB   B 14  ? B 75  ? B 15  ? B 74  ? 
1 B A 15  1_555 B U 74  1_555 B U 17  1_555 B A 72  1_555 0.756  -2.241 3.753 1.823  7.453  58.632  -2.696  -0.663 3.491  7.576   
-1.853  59.088  66 BB_A15U17:A72U74_BB   B 15  ? B 74  ? B 17  ? B 72  ? 
1 B U 17  1_555 B A 72  1_555 B C 56  1_555 B G 71  1_555 -0.505 -0.579 2.724 -2.161 7.176  36.980  -1.658  0.552  2.595  11.173  
3.365   37.706  67 BB_U17C56:G71A72_BB   B 17  ? B 72  ? B 56  ? B 71  ? 
1 B C 56  1_555 B G 71  1_555 B C 57  1_555 B G 70  1_555 -0.603 -1.831 3.210 0.366  5.505  32.588  -4.091  1.118  2.864  9.723   
-0.646  33.040  68 BB_C56C57:G70G71_BB   B 56  ? B 71  ? B 57  ? B 70  ? 
1 B C 57  1_555 B G 70  1_555 B A 58  1_555 B U 69  1_555 -0.147 -1.671 3.085 -1.136 10.211 28.230  -5.030  0.082  2.354  20.111  
2.238   30.006  69 BB_C57A58:U69G70_BB   B 57  ? B 70  ? B 58  ? B 69  ? 
1 B A 58  1_555 B U 69  1_555 B C 59  1_555 B G 68  1_555 0.341  -1.831 3.271 1.666  3.241  31.981  -3.868  -0.324 3.089  5.858   
-3.012  32.183  70 BB_A58C59:G68U69_BB   B 58  ? B 69  ? B 59  ? B 68  ? 
1 B C 59  1_555 B G 68  1_555 B A 60  1_555 B U 67  1_555 -0.285 -1.523 3.285 -1.934 6.359  33.070  -3.622  0.188  2.960  11.034  
3.355   33.713  71 BB_C59A60:U67G68_BB   B 59  ? B 68  ? B 60  ? B 67  ? 
1 B A 60  1_555 B U 67  1_555 B C 61  1_555 B G 66  1_555 0.009  -1.277 3.227 -0.407 10.269 31.305  -3.880  -0.080 2.686  18.419  
0.730   32.909  72 BB_A60C61:G66U67_BB   B 60  ? B 67  ? B 61  ? B 66  ? 
1 B C 61  1_555 B G 66  1_555 B G 62  1_555 B A 65  1_555 -1.956 -1.071 2.926 -4.091 7.305  51.399  -1.657  1.985  2.896  8.359   
4.681   52.031  73 BB_C61G62:A65G66_BB   B 61  ? B 66  ? B 62  ? B 65  ? 
1 A C 56  1_555 A G 71  1_555 A C 57  1_555 A G 70  1_555 -0.812 -2.292 3.427 -1.414 2.270  33.425  -4.357  1.169  3.299  3.938   
2.453   33.528  74 AA_C56C57:G70G71_AA   A 56  ? A 71  ? A 57  ? A 70  ? 
1 A C 57  1_555 A G 70  1_555 A A 58  1_555 A U 69  1_555 -0.645 -1.901 2.746 -3.810 5.033  30.428  -4.329  0.615  2.467  9.462   
7.163   31.061  75 AA_C57A58:U69G70_AA   A 57  ? A 70  ? A 58  ? A 69  ? 
1 A A 58  1_555 A U 69  1_555 A C 59  1_555 A G 68  1_555 -0.253 -1.371 3.201 3.238  4.178  30.628  -3.319  1.061  2.951  7.835   
-6.073  31.070  76 AA_A58C59:G68U69_AA   A 58  ? A 69  ? A 59  ? A 68  ? 
1 A C 59  1_555 A G 68  1_555 A A 60  1_555 A U 67  1_555 -0.094 -1.689 2.908 -3.105 15.336 32.677  -4.417  -0.192 1.949  25.515  
5.166   36.137  77 AA_C59A60:U67G68_AA   A 59  ? A 68  ? A 60  ? A 67  ? 
1 A A 60  1_555 A U 67  1_555 A C 61  1_555 A G 66  1_555 0.158  -1.207 3.239 0.896  2.979  32.964  -2.608  -0.131 3.124  5.236   
-1.575  33.106  78 AA_A60C61:G66U67_AA   A 60  ? A 67  ? A 61  ? A 66  ? 
1 A C 61  1_555 A G 66  1_555 A G 62  1_555 A A 65  1_555 -2.372 -1.520 2.740 -3.795 12.261 56.457  -2.110  2.288  2.529  12.779  
3.955   57.780  79 AA_C61G62:A65G66_AA   A 61  ? A 66  ? A 62  ? A 65  ? 
1 B G 18  1_555 B C 102 1_555 B U 19  1_555 B A 101 1_555 -0.721 -1.410 3.117 -3.317 2.167  34.537  -2.674  0.725  3.079  3.635   
5.564   34.757  80 BB_G18U19:A101C102_BB B 18  ? B 102 ? B 19  ? B 101 ? 
1 B U 19  1_555 B A 101 1_555 B U 20  1_555 B A 100 1_555 0.431  -1.153 2.978 2.502  3.424  27.408  -3.145  -0.358 2.843  7.171   
-5.241  27.728  81 BB_U19U20:A100A101_BB B 19  ? B 101 ? B 20  ? B 100 ? 
# 
_pdbx_audit_support.funding_organization   'National Institutes of Health/National Heart, Lung, and Blood Institute (NIH/NHLBI)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_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      Other 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          'Model from phased structure' 
# 
_atom_sites.entry_id                    9DIB 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.022850 
_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]   0.014653 
_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]   0.004772 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
IR 
K  
MG 
N  
O  
P  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    O  "O5'" . G   A  1 1   ? 79.380 70.711 69.509  1.00 74.15  ? 1   G   A "O5'" 1 
ATOM   2    C  "C5'" . G   A  1 1   ? 78.180 70.376 70.193  1.00 72.85  ? 1   G   A "C5'" 1 
ATOM   3    C  "C4'" . G   A  1 1   ? 77.049 71.307 69.832  1.00 71.71  ? 1   G   A "C4'" 1 
ATOM   4    O  "O4'" . G   A  1 1   ? 76.420 70.857 68.601  1.00 72.87  ? 1   G   A "O4'" 1 
ATOM   5    C  "C3'" . G   A  1 1   ? 75.925 71.362 70.846  1.00 70.53  ? 1   G   A "C3'" 1 
ATOM   6    O  "O3'" . G   A  1 1   ? 76.181 72.307 71.866  1.00 83.20  ? 1   G   A "O3'" 1 
ATOM   7    C  "C2'" . G   A  1 1   ? 74.691 71.659 69.996  1.00 70.53  ? 1   G   A "C2'" 1 
ATOM   8    O  "O2'" . G   A  1 1   ? 74.566 73.037 69.693  1.00 69.76  ? 1   G   A "O2'" 1 
ATOM   9    C  "C1'" . G   A  1 1   ? 75.021 70.905 68.716  1.00 72.25  ? 1   G   A "C1'" 1 
ATOM   10   N  N9    . G   A  1 1   ? 74.579 69.516 68.804  1.00 73.72  ? 1   G   A N9    1 
ATOM   11   C  C8    . G   A  1 1   ? 75.426 68.458 68.780  1.00 75.30  ? 1   G   A C8    1 
ATOM   12   N  N7    . G   A  1 1   ? 74.805 67.336 68.892  1.00 76.92  ? 1   G   A N7    1 
ATOM   13   C  C5    . G   A  1 1   ? 73.473 67.683 69.000  1.00 76.38  ? 1   G   A C5    1 
ATOM   14   C  C6    . G   A  1 1   ? 72.334 66.865 69.150  1.00 78.12  ? 1   G   A C6    1 
ATOM   15   O  O6    . G   A  1 1   ? 72.282 65.631 69.223  1.00 80.63  ? 1   G   A O6    1 
ATOM   16   N  N1    . G   A  1 1   ? 71.187 67.628 69.224  1.00 77.28  ? 1   G   A N1    1 
ATOM   17   C  C2    . G   A  1 1   ? 71.130 68.989 69.160  1.00 75.07  ? 1   G   A C2    1 
ATOM   18   N  N2    . G   A  1 1   ? 69.928 69.548 69.258  1.00 74.95  ? 1   G   A N2    1 
ATOM   19   N  N3    . G   A  1 1   ? 72.185 69.758 69.014  1.00 73.57  ? 1   G   A N3    1 
ATOM   20   C  C4    . G   A  1 1   ? 73.315 69.036 68.945  1.00 74.34  ? 1   G   A C4    1 
ATOM   21   P  P     . G   A  1 2   ? 75.772 71.993 73.389  1.00 69.35  ? 2   G   A P     1 
ATOM   22   O  OP1   . G   A  1 2   ? 76.409 73.011 74.258  1.00 69.29  ? 2   G   A OP1   1 
ATOM   23   O  OP2   . G   A  1 2   ? 76.041 70.556 73.626  1.00 75.53  ? 2   G   A OP2   1 
ATOM   24   O  "O5'" . G   A  1 2   ? 74.207 72.254 73.410  1.00 69.10  ? 2   G   A "O5'" 1 
ATOM   25   C  "C5'" . G   A  1 2   ? 73.677 73.462 72.906  1.00 68.66  ? 2   G   A "C5'" 1 
ATOM   26   C  "C4'" . G   A  1 2   ? 72.188 73.362 72.805  1.00 68.96  ? 2   G   A "C4'" 1 
ATOM   27   O  "O4'" . G   A  1 2   ? 71.844 72.408 71.783  1.00 69.62  ? 2   G   A "O4'" 1 
ATOM   28   C  "C3'" . G   A  1 2   ? 71.523 72.808 74.039  1.00 80.85  ? 2   G   A "C3'" 1 
ATOM   29   O  "O3'" . G   A  1 2   ? 71.337 73.768 75.040  1.00 84.86  ? 2   G   A "O3'" 1 
ATOM   30   C  "C2'" . G   A  1 2   ? 70.233 72.225 73.499  1.00 76.57  ? 2   G   A "C2'" 1 
ATOM   31   O  "O2'" . G   A  1 2   ? 69.288 73.257 73.258  1.00 80.87  ? 2   G   A "O2'" 1 
ATOM   32   C  "C1'" . G   A  1 2   ? 70.710 71.668 72.172  1.00 70.70  ? 2   G   A "C1'" 1 
ATOM   33   N  N9    . G   A  1 2   ? 71.128 70.264 72.261  1.00 71.77  ? 2   G   A N9    1 
ATOM   34   C  C8    . G   A  1 2   ? 72.419 69.798 72.195  1.00 71.61  ? 2   G   A C8    1 
ATOM   35   N  N7    . G   A  1 2   ? 72.501 68.500 72.266  1.00 73.15  ? 2   G   A N7    1 
ATOM   36   C  C5    . G   A  1 2   ? 71.179 68.102 72.378  1.00 74.49  ? 2   G   A C5    1 
ATOM   37   C  C6    . G   A  1 2   ? 70.628 66.808 72.485  1.00 79.54  ? 2   G   A C6    1 
ATOM   38   O  O6    . G   A  1 2   ? 71.219 65.725 72.506  1.00 86.59  ? 2   G   A O6    1 
ATOM   39   N  N1    . G   A  1 2   ? 69.248 66.858 72.579  1.00 78.32  ? 2   G   A N1    1 
ATOM   40   C  C2    . G   A  1 2   ? 68.489 67.999 72.569  1.00 77.25  ? 2   G   A C2    1 
ATOM   41   N  N2    . G   A  1 2   ? 67.170 67.845 72.665  1.00 79.27  ? 2   G   A N2    1 
ATOM   42   N  N3    . G   A  1 2   ? 68.987 69.213 72.468  1.00 74.86  ? 2   G   A N3    1 
ATOM   43   C  C4    . G   A  1 2   ? 70.324 69.178 72.375  1.00 73.65  ? 2   G   A C4    1 
ATOM   44   P  P     . G   A  1 3   ? 71.385 73.253 76.535  1.00 81.97  ? 3   G   A P     1 
ATOM   45   O  OP1   . G   A  1 3   ? 71.321 74.427 77.440  1.00 91.28  ? 3   G   A OP1   1 
ATOM   46   O  OP2   . G   A  1 3   ? 72.548 72.327 76.569  1.00 71.34  ? 3   G   A OP2   1 
ATOM   47   O  "O5'" . G   A  1 3   ? 70.038 72.417 76.654  1.00 72.20  ? 3   G   A "O5'" 1 
ATOM   48   C  "C5'" . G   A  1 3   ? 68.791 73.065 76.485  1.00 73.03  ? 3   G   A "C5'" 1 
ATOM   49   C  "C4'" . G   A  1 3   ? 67.669 72.075 76.569  1.00 78.89  ? 3   G   A "C4'" 1 
ATOM   50   O  "O4'" . G   A  1 3   ? 67.858 71.057 75.565  1.00 85.54  ? 3   G   A "O4'" 1 
ATOM   51   C  "C3'" . G   A  1 3   ? 67.594 71.302 77.871  1.00 85.23  ? 3   G   A "C3'" 1 
ATOM   52   O  "O3'" . G   A  1 3   ? 66.892 72.013 78.860  1.00 95.46  ? 3   G   A "O3'" 1 
ATOM   53   C  "C2'" . G   A  1 3   ? 66.888 70.024 77.468  1.00 91.07  ? 3   G   A "C2'" 1 
ATOM   54   O  "O2'" . G   A  1 3   ? 65.490 70.250 77.401  1.00 90.61  ? 3   G   A "O2'" 1 
ATOM   55   C  "C1'" . G   A  1 3   ? 67.422 69.812 76.055  1.00 87.31  ? 3   G   A "C1'" 1 
ATOM   56   N  N9    . G   A  1 3   ? 68.548 68.867 75.989  1.00 76.30  ? 3   G   A N9    1 
ATOM   57   C  C8    . G   A  1 3   ? 69.892 69.133 75.898  1.00 74.37  ? 3   G   A C8    1 
ATOM   58   N  N7    . G   A  1 3   ? 70.620 68.047 75.808  1.00 74.91  ? 3   G   A N7    1 
ATOM   59   C  C5    . G   A  1 3   ? 69.693 67.015 75.834  1.00 80.08  ? 3   G   A C5    1 
ATOM   60   C  C6    . G   A  1 3   ? 69.863 65.607 75.768  1.00 82.19  ? 3   G   A C6    1 
ATOM   61   O  O6    . G   A  1 3   ? 70.904 64.953 75.675  1.00 79.51  ? 3   G   A O6    1 
ATOM   62   N  N1    . G   A  1 3   ? 68.641 64.946 75.836  1.00 89.22  ? 3   G   A N1    1 
ATOM   63   C  C2    . G   A  1 3   ? 67.414 65.555 75.945  1.00 88.44  ? 3   G   A C2    1 
ATOM   64   N  N2    . G   A  1 3   ? 66.349 64.749 75.992  1.00 111.49 ? 3   G   A N2    1 
ATOM   65   N  N3    . G   A  1 3   ? 67.233 66.862 76.001  1.00 81.13  ? 3   G   A N3    1 
ATOM   66   C  C4    . G   A  1 3   ? 68.410 67.513 75.940  1.00 80.95  ? 3   G   A C4    1 
ATOM   67   P  P     . C   A  1 4   ? 67.008 71.585 80.392  1.00 86.52  ? 4   C   A P     1 
ATOM   68   O  OP1   . C   A  1 4   ? 66.077 72.512 81.070  1.00 83.64  ? 4   C   A OP1   1 
ATOM   69   O  OP2   . C   A  1 4   ? 68.448 71.464 80.740  1.00 90.47  ? 4   C   A OP2   1 
ATOM   70   O  "O5'" . C   A  1 4   ? 66.360 70.132 80.472  1.00 95.62  ? 4   C   A "O5'" 1 
ATOM   71   C  "C5'" . C   A  1 4   ? 64.951 69.961 80.470  1.00 94.68  ? 4   C   A "C5'" 1 
ATOM   72   C  "C4'" . C   A  1 4   ? 64.571 68.506 80.571  1.00 99.13  ? 4   C   A "C4'" 1 
ATOM   73   O  "O4'" . C   A  1 4   ? 65.065 67.776 79.416  1.00 86.18  ? 4   C   A "O4'" 1 
ATOM   74   C  "C3'" . C   A  1 4   ? 65.150 67.746 81.754  1.00 101.25 ? 4   C   A "C3'" 1 
ATOM   75   O  "O3'" . C   A  1 4   ? 64.467 67.986 82.970  1.00 92.22  ? 4   C   A "O3'" 1 
ATOM   76   C  "C2'" . C   A  1 4   ? 65.071 66.300 81.286  1.00 112.67 ? 4   C   A "C2'" 1 
ATOM   77   O  "O2'" . C   A  1 4   ? 63.747 65.798 81.428  1.00 107.18 ? 4   C   A "O2'" 1 
ATOM   78   C  "C1'" . C   A  1 4   ? 65.390 66.449 79.793  1.00 100.93 ? 4   C   A "C1'" 1 
ATOM   79   N  N1    . C   A  1 4   ? 66.823 66.189 79.494  1.00 91.87  ? 4   C   A N1    1 
ATOM   80   C  C2    . C   A  1 4   ? 67.293 64.871 79.389  1.00 97.49  ? 4   C   A C2    1 
ATOM   81   O  O2    . C   A  1 4   ? 66.500 63.931 79.549  1.00 117.32 ? 4   C   A O2    1 
ATOM   82   N  N3    . C   A  1 4   ? 68.599 64.640 79.122  1.00 87.39  ? 4   C   A N3    1 
ATOM   83   C  C4    . C   A  1 4   ? 69.436 65.662 78.957  1.00 90.10  ? 4   C   A C4    1 
ATOM   84   N  N4    . C   A  1 4   ? 70.723 65.405 78.691  1.00 91.06  ? 4   C   A N4    1 
ATOM   85   C  C5    . C   A  1 4   ? 68.988 67.005 79.059  1.00 92.85  ? 4   C   A C5    1 
ATOM   86   C  C6    . C   A  1 4   ? 67.694 67.219 79.323  1.00 90.24  ? 4   C   A C6    1 
ATOM   87   P  P     . C   A  1 5   ? 65.282 67.956 84.355  1.00 99.94  ? 5   C   A P     1 
ATOM   88   O  OP1   . C   A  1 5   ? 64.447 68.572 85.409  1.00 104.90 ? 5   C   A OP1   1 
ATOM   89   O  OP2   . C   A  1 5   ? 66.623 68.522 84.085  1.00 89.12  ? 5   C   A OP2   1 
ATOM   90   O  "O5'" . C   A  1 5   ? 65.435 66.404 84.690  1.00 103.71 ? 5   C   A "O5'" 1 
ATOM   91   C  "C5'" . C   A  1 5   ? 64.291 65.582 84.885  1.00 99.15  ? 5   C   A "C5'" 1 
ATOM   92   C  "C4'" . C   A  1 5   ? 64.645 64.113 84.934  1.00 107.51 ? 5   C   A "C4'" 1 
ATOM   93   O  "O4'" . C   A  1 5   ? 65.146 63.675 83.642  1.00 112.55 ? 5   C   A "O4'" 1 
ATOM   94   C  "C3'" . C   A  1 5   ? 65.744 63.711 85.904  1.00 107.85 ? 5   C   A "C3'" 1 
ATOM   95   O  "O3'" . C   A  1 5   ? 65.308 63.602 87.246  1.00 104.29 ? 5   C   A "O3'" 1 
ATOM   96   C  "C2'" . C   A  1 5   ? 66.236 62.392 85.323  1.00 101.37 ? 5   C   A "C2'" 1 
ATOM   97   O  "O2'" . C   A  1 5   ? 65.357 61.332 85.673  1.00 109.97 ? 5   C   A "O2'" 1 
ATOM   98   C  "C1'" . C   A  1 5   ? 66.115 62.658 83.821  1.00 106.37 ? 5   C   A "C1'" 1 
ATOM   99   N  N1    . C   A  1 5   ? 67.398 63.111 83.233  1.00 104.06 ? 5   C   A N1    1 
ATOM   100  C  C2    . C   A  1 5   ? 68.466 62.204 83.092  1.00 102.80 ? 5   C   A C2    1 
ATOM   101  O  O2    . C   A  1 5   ? 68.321 61.023 83.468  1.00 96.14  ? 5   C   A O2    1 
ATOM   102  N  N3    . C   A  1 5   ? 69.633 62.653 82.554  1.00 89.33  ? 5   C   A N3    1 
ATOM   103  C  C4    . C   A  1 5   ? 69.746 63.928 82.170  1.00 90.87  ? 5   C   A C4    1 
ATOM   104  N  N4    . C   A  1 5   ? 70.902 64.332 81.643  1.00 97.77  ? 5   C   A N4    1 
ATOM   105  C  C5    . C   A  1 5   ? 68.679 64.863 82.298  1.00 86.85  ? 5   C   A C5    1 
ATOM   106  C  C6    . C   A  1 5   ? 67.537 64.412 82.827  1.00 94.29  ? 5   C   A C6    1 
ATOM   107  P  P     . A   A  1 6   ? 66.392 63.630 88.434  1.00 104.18 ? 6   A   A P     1 
ATOM   108  O  OP1   . A   A  1 6   ? 65.643 63.512 89.715  1.00 131.24 ? 6   A   A OP1   1 
ATOM   109  O  OP2   . A   A  1 6   ? 67.298 64.781 88.215  1.00 100.07 ? 6   A   A OP2   1 
ATOM   110  O  "O5'" . A   A  1 6   ? 67.252 62.292 88.253  1.00 121.82 ? 6   A   A "O5'" 1 
ATOM   111  C  "C5'" . A   A  1 6   ? 66.888 61.070 88.897  1.00 119.92 ? 6   A   A "C5'" 1 
ATOM   112  C  "C4'" . A   A  1 6   ? 67.902 59.968 88.653  1.00 114.19 ? 6   A   A "C4'" 1 
ATOM   113  O  "O4'" . A   A  1 6   ? 68.291 59.962 87.255  1.00 104.03 ? 6   A   A "O4'" 1 
ATOM   114  C  "C3'" . A   A  1 6   ? 69.222 60.085 89.409  1.00 114.74 ? 6   A   A "C3'" 1 
ATOM   115  O  "O3'" . A   A  1 6   ? 69.155 59.569 90.729  1.00 109.90 ? 6   A   A "O3'" 1 
ATOM   116  C  "C2'" . A   A  1 6   ? 70.202 59.327 88.518  1.00 103.63 ? 6   A   A "C2'" 1 
ATOM   117  O  "O2'" . A   A  1 6   ? 70.097 57.926 88.726  1.00 109.28 ? 6   A   A "O2'" 1 
ATOM   118  C  "C1'" . A   A  1 6   ? 69.663 59.645 87.128  1.00 101.60 ? 6   A   A "C1'" 1 
ATOM   119  N  N9    . A   A  1 6   ? 70.355 60.778 86.483  1.00 96.92  ? 6   A   A N9    1 
ATOM   120  C  C8    . A   A  1 6   ? 69.846 62.027 86.247  1.00 95.15  ? 6   A   A C8    1 
ATOM   121  N  N7    . A   A  1 6   ? 70.671 62.839 85.638  1.00 91.40  ? 6   A   A N7    1 
ATOM   122  C  C5    . A   A  1 6   ? 71.807 62.069 85.442  1.00 94.01  ? 6   A   A C5    1 
ATOM   123  C  C6    . A   A  1 6   ? 73.053 62.346 84.833  1.00 96.76  ? 6   A   A C6    1 
ATOM   124  N  N6    . A   A  1 6   ? 73.392 63.522 84.293  1.00 94.52  ? 6   A   A N6    1 
ATOM   125  N  N1    . A   A  1 6   ? 73.971 61.358 84.798  1.00 88.31  ? 6   A   A N1    1 
ATOM   126  C  C2    . A   A  1 6   ? 73.657 60.172 85.337  1.00 91.54  ? 6   A   A C2    1 
ATOM   127  N  N3    . A   A  1 6   ? 72.523 59.793 85.932  1.00 102.36 ? 6   A   A N3    1 
ATOM   128  C  C4    . A   A  1 6   ? 71.624 60.795 85.954  1.00 93.96  ? 6   A   A C4    1 
ATOM   129  P  P     . C   A  1 7   ? 70.085 60.192 91.884  1.00 117.52 ? 7   C   A P     1 
ATOM   130  O  OP1   . C   A  1 7   ? 69.706 59.577 93.184  1.00 116.39 ? 7   C   A OP1   1 
ATOM   131  O  OP2   . C   A  1 7   ? 70.092 61.667 91.686  1.00 106.73 ? 7   C   A OP2   1 
ATOM   132  O  "O5'" . C   A  1 7   ? 71.554 59.676 91.556  1.00 111.29 ? 7   C   A "O5'" 1 
ATOM   133  C  "C5'" . C   A  1 7   ? 71.974 58.363 91.886  1.00 109.15 ? 7   C   A "C5'" 1 
ATOM   134  C  "C4'" . C   A  1 7   ? 73.391 58.143 91.429  1.00 106.15 ? 7   C   A "C4'" 1 
ATOM   135  O  "O4'" . C   A  1 7   ? 73.472 58.347 89.990  1.00 113.57 ? 7   C   A "O4'" 1 
ATOM   136  C  "C3'" . C   A  1 7   ? 74.413 59.120 91.984  1.00 107.88 ? 7   C   A "C3'" 1 
ATOM   137  O  "O3'" . C   A  1 7   ? 74.840 58.808 93.295  1.00 119.80 ? 7   C   A "O3'" 1 
ATOM   138  C  "C2'" . C   A  1 7   ? 75.519 59.060 90.942  1.00 100.55 ? 7   C   A "C2'" 1 
ATOM   139  O  "O2'" . C   A  1 7   ? 76.282 57.876 91.087  1.00 102.10 ? 7   C   A "O2'" 1 
ATOM   140  C  "C1'" . C   A  1 7   ? 74.703 58.958 89.660  1.00 99.22  ? 7   C   A "C1'" 1 
ATOM   141  N  N1    . C   A  1 7   ? 74.440 60.301 89.107  1.00 96.18  ? 7   C   A N1    1 
ATOM   142  C  C2    . C   A  1 7   ? 75.486 60.912 88.421  1.00 98.69  ? 7   C   A C2    1 
ATOM   143  O  O2    . C   A  1 7   ? 76.536 60.270 88.299  1.00 102.99 ? 7   C   A O2    1 
ATOM   144  N  N3    . C   A  1 7   ? 75.320 62.148 87.912  1.00 92.33  ? 7   C   A N3    1 
ATOM   145  C  C4    . C   A  1 7   ? 74.160 62.777 88.076  1.00 91.01  ? 7   C   A C4    1 
ATOM   146  N  N4    . C   A  1 7   ? 74.045 63.998 87.551  1.00 91.18  ? 7   C   A N4    1 
ATOM   147  C  C5    . C   A  1 7   ? 73.074 62.182 88.775  1.00 94.45  ? 7   C   A C5    1 
ATOM   148  C  C6    . C   A  1 7   ? 73.257 60.955 89.275  1.00 96.98  ? 7   C   A C6    1 
ATOM   149  P  P     . U   A  1 8   ? 75.207 59.983 94.327  1.00 109.86 ? 8   U   A P     1 
ATOM   150  O  OP1   . U   A  1 8   ? 75.273 59.354 95.675  1.00 112.10 ? 8   U   A OP1   1 
ATOM   151  O  OP2   . U   A  1 8   ? 74.302 61.136 94.083  1.00 106.75 ? 8   U   A OP2   1 
ATOM   152  O  "O5'" . U   A  1 8   ? 76.666 60.450 93.886  1.00 104.21 ? 8   U   A "O5'" 1 
ATOM   153  C  "C5'" . U   A  1 8   ? 77.698 59.510 93.621  1.00 103.73 ? 8   U   A "C5'" 1 
ATOM   154  C  "C4'" . U   A  1 8   ? 78.950 60.210 93.158  1.00 100.87 ? 8   U   A "C4'" 1 
ATOM   155  O  "O4'" . U   A  1 8   ? 78.854 60.546 91.748  1.00 112.84 ? 8   U   A "O4'" 1 
ATOM   156  C  "C3'" . U   A  1 8   ? 79.226 61.539 93.834  1.00 101.13 ? 8   U   A "C3'" 1 
ATOM   157  O  "O3'" . U   A  1 8   ? 79.829 61.382 95.103  1.00 108.30 ? 8   U   A "O3'" 1 
ATOM   158  C  "C2'" . U   A  1 8   ? 80.100 62.265 92.821  1.00 97.72  ? 8   U   A "C2'" 1 
ATOM   159  O  "O2'" . U   A  1 8   ? 81.450 61.831 92.912  1.00 100.75 ? 8   U   A "O2'" 1 
ATOM   160  C  "C1'" . U   A  1 8   ? 79.510 61.774 91.499  1.00 102.70 ? 8   U   A "C1'" 1 
ATOM   161  N  N1    . U   A  1 8   ? 78.535 62.733 90.928  1.00 97.00  ? 8   U   A N1    1 
ATOM   162  C  C2    . U   A  1 8   ? 79.029 63.741 90.134  1.00 94.79  ? 8   U   A C2    1 
ATOM   163  O  O2    . U   A  1 8   ? 80.214 63.861 89.909  1.00 103.47 ? 8   U   A O2    1 
ATOM   164  N  N3    . U   A  1 8   ? 78.095 64.602 89.622  1.00 90.51  ? 8   U   A N3    1 
ATOM   165  C  C4    . U   A  1 8   ? 76.735 64.553 89.815  1.00 90.70  ? 8   U   A C4    1 
ATOM   166  O  O4    . U   A  1 8   ? 76.012 65.396 89.286  1.00 98.78  ? 8   U   A O4    1 
ATOM   167  C  C5    . U   A  1 8   ? 76.294 63.483 90.650  1.00 93.65  ? 8   U   A C5    1 
ATOM   168  C  C6    . U   A  1 8   ? 77.186 62.632 91.165  1.00 99.01  ? 8   U   A C6    1 
ATOM   169  P  P     . G   A  1 9   ? 79.337 62.282 96.332  1.00 107.66 ? 9   G   A P     1 
ATOM   170  O  OP1   . G   A  1 9   ? 79.749 61.581 97.580  1.00 120.76 ? 9   G   A OP1   1 
ATOM   171  O  OP2   . G   A  1 9   ? 77.913 62.649 96.118  1.00 121.53 ? 9   G   A OP2   1 
ATOM   172  O  "O5'" . G   A  1 9   ? 80.170 63.628 96.166  1.00 109.37 ? 9   G   A "O5'" 1 
ATOM   173  C  "C5'" . G   A  1 9   ? 81.586 63.607 96.233  1.00 106.33 ? 9   G   A "C5'" 1 
ATOM   174  C  "C4'" . G   A  1 9   ? 82.202 64.668 95.361  1.00 106.56 ? 9   G   A "C4'" 1 
ATOM   175  O  "O4'" . G   A  1 9   ? 81.750 64.519 93.995  1.00 99.77  ? 9   G   A "O4'" 1 
ATOM   176  C  "C3'" . G   A  1 9   ? 81.848 66.103 95.689  1.00 115.74 ? 9   G   A "C3'" 1 
ATOM   177  O  "O3'" . G   A  1 9   ? 82.537 66.607 96.817  1.00 119.43 ? 9   G   A "O3'" 1 
ATOM   178  C  "C2'" . G   A  1 9   ? 82.189 66.815 94.392  1.00 103.13 ? 9   G   A "C2'" 1 
ATOM   179  O  "O2'" . G   A  1 9   ? 83.591 66.990 94.269  1.00 101.69 ? 9   G   A "O2'" 1 
ATOM   180  C  "C1'" . G   A  1 9   ? 81.742 65.778 93.363  1.00 98.07  ? 9   G   A "C1'" 1 
ATOM   181  N  N9    . G   A  1 9   ? 80.391 66.080 92.849  1.00 122.87 ? 9   G   A N9    1 
ATOM   182  C  C8    . G   A  1 9   ? 79.162 65.508 93.092  1.00 113.05 ? 9   G   A C8    1 
ATOM   183  N  N7    . G   A  1 9   ? 78.192 66.099 92.425  1.00 116.00 ? 9   G   A N7    1 
ATOM   184  C  C5    . G   A  1 9   ? 78.814 67.121 91.706  1.00 114.63 ? 9   G   A C5    1 
ATOM   185  C  C6    . G   A  1 9   ? 78.322 68.114 90.806  1.00 101.90 ? 9   G   A C6    1 
ATOM   186  O  O6    . G   A  1 9   ? 77.164 68.331 90.426  1.00 91.47  ? 9   G   A O6    1 
ATOM   187  N  N1    . G   A  1 9   ? 79.347 68.936 90.324  1.00 114.61 ? 9   G   A N1    1 
ATOM   188  C  C2    . G   A  1 9   ? 80.674 68.819 90.659  1.00 114.93 ? 9   G   A C2    1 
ATOM   189  N  N2    . G   A  1 9   ? 81.558 69.683 90.139  1.00 117.03 ? 9   G   A N2    1 
ATOM   190  N  N3    . G   A  1 9   ? 81.136 67.911 91.488  1.00 124.92 ? 9   G   A N3    1 
ATOM   191  C  C4    . G   A  1 9   ? 80.166 67.109 91.969  1.00 128.03 ? 9   G   A C4    1 
ATOM   192  P  P     . U   A  1 10  ? 81.972 67.906 97.577  1.00 149.57 ? 10  U   A P     1 
ATOM   193  O  OP1   . U   A  1 10  ? 82.483 67.900 98.981  1.00 128.89 ? 10  U   A OP1   1 
ATOM   194  O  OP2   . U   A  1 10  ? 80.505 67.953 97.360  1.00 141.84 ? 10  U   A OP2   1 
ATOM   195  O  "O5'" . U   A  1 10  ? 82.619 69.116 96.762  1.00 130.33 ? 10  U   A "O5'" 1 
ATOM   196  C  "C5'" . U   A  1 10  ? 84.029 69.267 96.693  1.00 140.21 ? 10  U   A "C5'" 1 
ATOM   197  C  "C4'" . U   A  1 10  ? 84.423 70.550 96.007  1.00 141.48 ? 10  U   A "C4'" 1 
ATOM   198  O  "O4'" . U   A  1 10  ? 84.173 70.434 94.581  1.00 136.52 ? 10  U   A "O4'" 1 
ATOM   199  C  "C3'" . U   A  1 10  ? 83.652 71.798 96.421  1.00 158.09 ? 10  U   A "C3'" 1 
ATOM   200  O  "O3'" . U   A  1 10  ? 84.116 72.383 97.632  1.00 158.95 ? 10  U   A "O3'" 1 
ATOM   201  C  "C2'" . U   A  1 10  ? 83.804 72.695 95.200  1.00 155.37 ? 10  U   A "C2'" 1 
ATOM   202  O  "O2'" . U   A  1 10  ? 85.092 73.295 95.173  1.00 154.55 ? 10  U   A "O2'" 1 
ATOM   203  C  "C1'" . U   A  1 10  ? 83.719 71.669 94.067  1.00 144.77 ? 10  U   A "C1'" 1 
ATOM   204  N  N1    . U   A  1 10  ? 82.326 71.484 93.595  1.00 144.40 ? 10  U   A N1    1 
ATOM   205  C  C2    . U   A  1 10  ? 81.716 72.494 92.871  1.00 149.25 ? 10  U   A C2    1 
ATOM   206  O  O2    . U   A  1 10  ? 82.264 73.550 92.595  1.00 154.16 ? 10  U   A O2    1 
ATOM   207  N  N3    . U   A  1 10  ? 80.421 72.230 92.487  1.00 137.45 ? 10  U   A N3    1 
ATOM   208  C  C4    . U   A  1 10  ? 79.689 71.088 92.744  1.00 123.76 ? 10  U   A C4    1 
ATOM   209  O  O4    . U   A  1 10  ? 78.531 70.996 92.334  1.00 114.82 ? 10  U   A O4    1 
ATOM   210  C  C5    . U   A  1 10  ? 80.388 70.098 93.500  1.00 124.54 ? 10  U   A C5    1 
ATOM   211  C  C6    . U   A  1 10  ? 81.649 70.320 93.878  1.00 134.74 ? 10  U   A C6    1 
ATOM   212  P  P     . U   A  1 11  ? 83.078 73.060 98.666  1.00 202.16 ? 11  U   A P     1 
ATOM   213  O  OP1   . U   A  1 11  ? 83.817 73.412 99.905  1.00 209.20 ? 11  U   A OP1   1 
ATOM   214  O  OP2   . U   A  1 11  ? 81.874 72.196 98.778  1.00 197.32 ? 11  U   A OP2   1 
ATOM   215  O  "O5'" . U   A  1 11  ? 82.639 74.415 97.948  1.00 200.38 ? 11  U   A "O5'" 1 
ATOM   216  C  "C5'" . U   A  1 11  ? 83.600 75.391 97.569  1.00 204.45 ? 11  U   A "C5'" 1 
ATOM   217  C  "C4'" . U   A  1 11  ? 82.999 76.451 96.677  1.00 204.70 ? 11  U   A "C4'" 1 
ATOM   218  O  "O4'" . U   A  1 11  ? 82.646 75.877 95.385  1.00 200.26 ? 11  U   A "O4'" 1 
ATOM   219  C  "C3'" . U   A  1 11  ? 81.701 77.074 97.169  1.00 200.38 ? 11  U   A "C3'" 1 
ATOM   220  O  "O3'" . U   A  1 11  ? 81.894 78.076 98.155  1.00 207.47 ? 11  U   A "O3'" 1 
ATOM   221  C  "C2'" . U   A  1 11  ? 81.073 77.579 95.879  1.00 198.09 ? 11  U   A "C2'" 1 
ATOM   222  O  "O2'" . U   A  1 11  ? 81.708 78.772 95.444  1.00 197.22 ? 11  U   A "O2'" 1 
ATOM   223  C  "C1'" . U   A  1 11  ? 81.444 76.454 94.913  1.00 197.86 ? 11  U   A "C1'" 1 
ATOM   224  N  N1    . U   A  1 11  ? 80.405 75.395 94.883  1.00 189.54 ? 11  U   A N1    1 
ATOM   225  C  C2    . U   A  1 11  ? 79.181 75.640 94.284  1.00 176.44 ? 11  U   A C2    1 
ATOM   226  O  O2    . U   A  1 11  ? 78.891 76.709 93.771  1.00 173.25 ? 11  U   A O2    1 
ATOM   227  N  N3    . U   A  1 11  ? 78.297 74.579 94.335  1.00 171.31 ? 11  U   A N3    1 
ATOM   228  C  C4    . U   A  1 11  ? 78.500 73.333 94.893  1.00 171.34 ? 11  U   A C4    1 
ATOM   229  O  O4    . U   A  1 11  ? 77.617 72.472 94.862  1.00 168.66 ? 11  U   A O4    1 
ATOM   230  C  C5    . U   A  1 11  ? 79.788 73.162 95.482  1.00 176.74 ? 11  U   A C5    1 
ATOM   231  C  C6    . U   A  1 11  ? 80.662 74.171 95.454  1.00 184.42 ? 11  U   A C6    1 
ATOM   232  P  P     . C   A  1 12  ? 80.885 78.185 99.405  1.00 194.70 ? 12  C   A P     1 
ATOM   233  O  OP1   . C   A  1 12  ? 81.571 78.883 100.523 1.00 176.44 ? 12  C   A OP1   1 
ATOM   234  O  OP2   . C   A  1 12  ? 80.313 76.835 99.641  1.00 194.06 ? 12  C   A OP2   1 
ATOM   235  O  "O5'" . C   A  1 12  ? 79.711 79.117 98.864  1.00 183.57 ? 12  C   A "O5'" 1 
ATOM   236  C  "C5'" . C   A  1 12  ? 79.996 80.262 98.072  1.00 183.46 ? 12  C   A "C5'" 1 
ATOM   237  C  "C4'" . C   A  1 12  ? 78.805 80.674 97.243  1.00 175.47 ? 12  C   A "C4'" 1 
ATOM   238  O  "O4'" . C   A  1 12  ? 78.628 79.757 96.126  1.00 171.62 ? 12  C   A "O4'" 1 
ATOM   239  C  "C3'" . C   A  1 12  ? 77.458 80.642 97.947  1.00 179.10 ? 12  C   A "C3'" 1 
ATOM   240  O  "O3'" . C   A  1 12  ? 77.219 81.748 98.799  1.00 173.55 ? 12  C   A "O3'" 1 
ATOM   241  C  "C2'" . C   A  1 12  ? 76.492 80.552 96.779  1.00 181.37 ? 12  C   A "C2'" 1 
ATOM   242  O  "O2'" . C   A  1 12  ? 76.374 81.811 96.134  1.00 189.50 ? 12  C   A "O2'" 1 
ATOM   243  C  "C1'" . C   A  1 12  ? 77.248 79.602 95.851  1.00 175.60 ? 12  C   A "C1'" 1 
ATOM   244  N  N1    . C   A  1 12  ? 76.859 78.188 96.088  1.00 172.16 ? 12  C   A N1    1 
ATOM   245  C  C2    . C   A  1 12  ? 75.564 77.762 95.755  1.00 156.96 ? 12  C   A C2    1 
ATOM   246  O  O2    . C   A  1 12  ? 74.782 78.587 95.260  1.00 156.42 ? 12  C   A O2    1 
ATOM   247  N  N3    . C   A  1 12  ? 75.208 76.474 95.979  1.00 148.36 ? 12  C   A N3    1 
ATOM   248  C  C4    . C   A  1 12  ? 76.083 75.618 96.512  1.00 155.15 ? 12  C   A C4    1 
ATOM   249  N  N4    . C   A  1 12  ? 75.700 74.355 96.716  1.00 156.39 ? 12  C   A N4    1 
ATOM   250  C  C5    . C   A  1 12  ? 77.400 76.024 96.868  1.00 169.30 ? 12  C   A C5    1 
ATOM   251  C  C6    . C   A  1 12  ? 77.739 77.299 96.638  1.00 174.90 ? 12  C   A C6    1 
ATOM   252  P  P     . U   A  1 13  ? 76.247 81.574 100.069 1.00 168.74 ? 13  U   A P     1 
ATOM   253  O  OP1   . U   A  1 13  ? 76.144 82.890 100.748 1.00 175.31 ? 13  U   A OP1   1 
ATOM   254  O  OP2   . U   A  1 13  ? 76.719 80.395 100.841 1.00 149.38 ? 13  U   A OP2   1 
ATOM   255  O  "O5'" . U   A  1 13  ? 74.823 81.225 99.435  1.00 163.42 ? 13  U   A "O5'" 1 
ATOM   256  C  "C5'" . U   A  1 13  ? 74.061 82.212 98.749  1.00 157.45 ? 13  U   A "C5'" 1 
ATOM   257  C  "C4'" . U   A  1 13  ? 72.663 81.731 98.436  1.00 155.56 ? 13  U   A "C4'" 1 
ATOM   258  O  "O4'" . U   A  1 13  ? 72.718 80.604 97.521  1.00 156.71 ? 13  U   A "O4'" 1 
ATOM   259  C  "C3'" . U   A  1 13  ? 71.854 81.213 99.615  1.00 151.88 ? 13  U   A "C3'" 1 
ATOM   260  O  "O3'" . U   A  1 13  ? 71.261 82.251 100.378 1.00 154.57 ? 13  U   A "O3'" 1 
ATOM   261  C  "C2'" . U   A  1 13  ? 70.842 80.288 98.948  1.00 146.15 ? 13  U   A "C2'" 1 
ATOM   262  O  "O2'" . U   A  1 13  ? 69.779 81.034 98.371  1.00 139.18 ? 13  U   A "O2'" 1 
ATOM   263  C  "C1'" . U   A  1 13  ? 71.682 79.688 97.818  1.00 151.71 ? 13  U   A "C1'" 1 
ATOM   264  N  N1    . U   A  1 13  ? 72.297 78.393 98.196  1.00 148.54 ? 13  U   A N1    1 
ATOM   265  C  C2    . U   A  1 13  ? 71.510 77.245 98.237  1.00 129.38 ? 13  U   A C2    1 
ATOM   266  O  O2    . U   A  1 13  ? 70.314 77.224 97.989  1.00 105.15 ? 13  U   A O2    1 
ATOM   267  N  N3    . U   A  1 13  ? 72.185 76.100 98.594  1.00 129.23 ? 13  U   A N3    1 
ATOM   268  C  C4    . U   A  1 13  ? 73.531 75.987 98.903  1.00 148.67 ? 13  U   A C4    1 
ATOM   269  O  O4    . U   A  1 13  ? 73.997 74.887 99.208  1.00 149.01 ? 13  U   A O4    1 
ATOM   270  C  C5    . U   A  1 13  ? 74.271 77.213 98.836  1.00 143.11 ? 13  U   A C5    1 
ATOM   271  C  C6    . U   A  1 13  ? 73.644 78.339 98.488  1.00 143.68 ? 13  U   A C6    1 
ATOM   272  P  P     . G   A  1 18  ? 62.516 74.519 99.586  1.00 116.13 ? 18  G   A P     1 
ATOM   273  O  OP1   . G   A  1 18  ? 61.224 75.103 99.132  1.00 92.22  ? 18  G   A OP1   1 
ATOM   274  O  OP2   . G   A  1 18  ? 63.293 75.173 100.688 1.00 71.36  ? 18  G   A OP2   1 
ATOM   275  O  "O5'" . G   A  1 18  ? 62.271 72.971 99.904  1.00 84.78  ? 18  G   A "O5'" 1 
ATOM   276  C  "C5'" . G   A  1 18  ? 63.173 71.983 99.427  1.00 84.59  ? 18  G   A "C5'" 1 
ATOM   277  C  "C4'" . G   A  1 18  ? 63.170 70.748 100.290 1.00 78.79  ? 18  G   A "C4'" 1 
ATOM   278  O  "O4'" . G   A  1 18  ? 62.980 71.126 101.673 1.00 84.56  ? 18  G   A "O4'" 1 
ATOM   279  C  "C3'" . G   A  1 18  ? 62.058 69.757 100.011 1.00 88.80  ? 18  G   A "C3'" 1 
ATOM   280  O  "O3'" . G   A  1 18  ? 62.386 68.885 98.946  1.00 92.79  ? 18  G   A "O3'" 1 
ATOM   281  C  "C2'" . G   A  1 18  ? 61.862 69.055 101.356 1.00 78.86  ? 18  G   A "C2'" 1 
ATOM   282  O  "O2'" . G   A  1 18  ? 62.810 68.016 101.562 1.00 82.34  ? 18  G   A "O2'" 1 
ATOM   283  C  "C1'" . G   A  1 18  ? 62.174 70.178 102.336 1.00 79.34  ? 18  G   A "C1'" 1 
ATOM   284  N  N9    . G   A  1 18  ? 60.966 70.867 102.818 1.00 82.98  ? 18  G   A N9    1 
ATOM   285  C  C8    . G   A  1 18  ? 60.791 72.230 102.807 1.00 74.18  ? 18  G   A C8    1 
ATOM   286  N  N7    . G   A  1 18  ? 59.650 72.593 103.309 1.00 86.12  ? 18  G   A N7    1 
ATOM   287  C  C5    . G   A  1 18  ? 59.047 71.402 103.679 1.00 69.89  ? 18  G   A C5    1 
ATOM   288  C  C6    . G   A  1 18  ? 57.787 71.193 104.270 1.00 74.24  ? 18  G   A C6    1 
ATOM   289  O  O6    . G   A  1 18  ? 56.948 72.049 104.584 1.00 76.95  ? 18  G   A O6    1 
ATOM   290  N  N1    . G   A  1 18  ? 57.547 69.836 104.476 1.00 67.32  ? 18  G   A N1    1 
ATOM   291  C  C2    . G   A  1 18  ? 58.413 68.817 104.162 1.00 61.89  ? 18  G   A C2    1 
ATOM   292  N  N2    . G   A  1 18  ? 58.007 67.574 104.445 1.00 66.62  ? 18  G   A N2    1 
ATOM   293  N  N3    . G   A  1 18  ? 59.598 69.007 103.614 1.00 62.76  ? 18  G   A N3    1 
ATOM   294  C  C4    . G   A  1 18  ? 59.844 70.318 103.396 1.00 68.88  ? 18  G   A C4    1 
ATOM   295  P  P     . U   A  1 19  ? 61.343 68.651 97.753  1.00 82.48  ? 19  U   A P     1 
ATOM   296  O  OP1   . U   A  1 19  ? 62.102 68.053 96.626  1.00 80.92  ? 19  U   A OP1   1 
ATOM   297  O  OP2   . U   A  1 19  ? 60.559 69.906 97.595  1.00 67.84  ? 19  U   A OP2   1 
ATOM   298  O  "O5'" . U   A  1 19  ? 60.363 67.522 98.306  1.00 75.27  ? 19  U   A "O5'" 1 
ATOM   299  C  "C5'" . U   A  1 19  ? 60.848 66.215 98.580  1.00 73.90  ? 19  U   A "C5'" 1 
ATOM   300  C  "C4'" . U   A  1 19  ? 59.871 65.451 99.430  1.00 67.72  ? 19  U   A "C4'" 1 
ATOM   301  O  "O4'" . U   A  1 19  ? 59.565 66.239 100.600 1.00 96.27  ? 19  U   A "O4'" 1 
ATOM   302  C  "C3'" . U   A  1 19  ? 58.520 65.207 98.790  1.00 83.01  ? 19  U   A "C3'" 1 
ATOM   303  O  "O3'" . U   A  1 19  ? 58.523 64.078 97.945  1.00 87.20  ? 19  U   A "O3'" 1 
ATOM   304  C  "C2'" . U   A  1 19  ? 57.572 65.103 99.982  1.00 78.90  ? 19  U   A "C2'" 1 
ATOM   305  O  "O2'" . U   A  1 19  ? 57.619 63.814 100.577 1.00 68.73  ? 19  U   A "O2'" 1 
ATOM   306  C  "C1'" . U   A  1 19  ? 58.214 66.068 100.962 1.00 78.05  ? 19  U   A "C1'" 1 
ATOM   307  N  N1    . U   A  1 19  ? 57.589 67.398 101.063 1.00 64.52  ? 19  U   A N1    1 
ATOM   308  C  C2    . U   A  1 19  ? 56.344 67.521 101.626 1.00 67.41  ? 19  U   A C2    1 
ATOM   309  O  O2    . U   A  1 19  ? 55.659 66.572 101.971 1.00 64.22  ? 19  U   A O2    1 
ATOM   310  N  N3    . U   A  1 19  ? 55.914 68.817 101.735 1.00 73.32  ? 19  U   A N3    1 
ATOM   311  C  C4    . U   A  1 19  ? 56.592 69.970 101.385 1.00 73.29  ? 19  U   A C4    1 
ATOM   312  O  O4    . U   A  1 19  ? 56.067 71.075 101.554 1.00 79.00  ? 19  U   A O4    1 
ATOM   313  C  C5    . U   A  1 19  ? 57.887 69.742 100.841 1.00 70.36  ? 19  U   A C5    1 
ATOM   314  C  C6    . U   A  1 19  ? 58.332 68.492 100.716 1.00 67.30  ? 19  U   A C6    1 
ATOM   315  P  P     . U   A  1 20  ? 57.858 64.211 96.502  1.00 98.15  ? 20  U   A P     1 
ATOM   316  O  OP1   . U   A  1 20  ? 58.324 63.074 95.663  1.00 108.19 ? 20  U   A OP1   1 
ATOM   317  O  OP2   . U   A  1 20  ? 58.085 65.613 96.040  1.00 69.99  ? 20  U   A OP2   1 
ATOM   318  O  "O5'" . U   A  1 20  ? 56.312 64.036 96.829  1.00 80.23  ? 20  U   A "O5'" 1 
ATOM   319  C  "C5'" . U   A  1 20  ? 55.824 62.850 97.435  1.00 71.23  ? 20  U   A "C5'" 1 
ATOM   320  C  "C4'" . U   A  1 20  ? 54.438 63.073 97.971  1.00 76.97  ? 20  U   A "C4'" 1 
ATOM   321  O  "O4'" . U   A  1 20  ? 54.507 64.093 98.985  1.00 82.69  ? 20  U   A "O4'" 1 
ATOM   322  C  "C3'" . U   A  1 20  ? 53.411 63.586 96.966  1.00 75.01  ? 20  U   A "C3'" 1 
ATOM   323  O  "O3'" . U   A  1 20  ? 52.749 62.515 96.298  1.00 79.23  ? 20  U   A "O3'" 1 
ATOM   324  C  "C2'" . U   A  1 20  ? 52.458 64.435 97.811  1.00 86.73  ? 20  U   A "C2'" 1 
ATOM   325  O  "O2'" . U   A  1 20  ? 51.379 63.658 98.312  1.00 91.94  ? 20  U   A "O2'" 1 
ATOM   326  C  "C1'" . U   A  1 20  ? 53.336 64.864 98.991  1.00 73.08  ? 20  U   A "C1'" 1 
ATOM   327  N  N1    . U   A  1 20  ? 53.715 66.292 98.992  1.00 67.70  ? 20  U   A N1    1 
ATOM   328  C  C2    . U   A  1 20  ? 52.841 67.154 99.610  1.00 77.65  ? 20  U   A C2    1 
ATOM   329  O  O2    . U   A  1 20  ? 51.782 66.772 100.090 1.00 79.08  ? 20  U   A O2    1 
ATOM   330  N  N3    . U   A  1 20  ? 53.246 68.466 99.625  1.00 82.26  ? 20  U   A N3    1 
ATOM   331  C  C4    . U   A  1 20  ? 54.416 68.984 99.100  1.00 82.81  ? 20  U   A C4    1 
ATOM   332  O  O4    . U   A  1 20  ? 54.646 70.195 99.182  1.00 80.96  ? 20  U   A O4    1 
ATOM   333  C  C5    . U   A  1 20  ? 55.275 68.014 98.493  1.00 66.67  ? 20  U   A C5    1 
ATOM   334  C  C6    . U   A  1 20  ? 54.907 66.729 98.466  1.00 73.58  ? 20  U   A C6    1 
ATOM   335  P  P     . G   A  1 21  ? 53.085 62.132 94.769  1.00 87.10  ? 21  G   A P     1 
ATOM   336  O  OP1   . G   A  1 21  ? 52.977 60.659 94.650  1.00 78.49  ? 21  G   A OP1   1 
ATOM   337  O  OP2   . G   A  1 21  ? 54.315 62.844 94.309  1.00 74.96  ? 21  G   A OP2   1 
ATOM   338  O  "O5'" . G   A  1 21  ? 51.871 62.751 93.958  1.00 79.17  ? 21  G   A "O5'" 1 
ATOM   339  C  "C5'" . G   A  1 21  ? 51.947 64.072 93.452  1.00 82.98  ? 21  G   A "C5'" 1 
ATOM   340  C  "C4'" . G   A  1 21  ? 50.631 64.498 92.864  1.00 87.43  ? 21  G   A "C4'" 1 
ATOM   341  O  "O4'" . G   A  1 21  ? 50.259 63.603 91.783  1.00 98.45  ? 21  G   A "O4'" 1 
ATOM   342  C  "C3'" . G   A  1 21  ? 49.450 64.425 93.804  1.00 78.81  ? 21  G   A "C3'" 1 
ATOM   343  O  "O3'" . G   A  1 21  ? 49.399 65.492 94.726  1.00 89.82  ? 21  G   A "O3'" 1 
ATOM   344  C  "C2'" . G   A  1 21  ? 48.273 64.339 92.842  1.00 93.02  ? 21  G   A "C2'" 1 
ATOM   345  O  "O2'" . G   A  1 21  ? 47.988 65.597 92.243  1.00 89.07  ? 21  G   A "O2'" 1 
ATOM   346  C  "C1'" . G   A  1 21  ? 48.858 63.427 91.769  1.00 92.52  ? 21  G   A "C1'" 1 
ATOM   347  N  N9    . G   A  1 21  ? 48.565 62.016 92.053  1.00 84.72  ? 21  G   A N9    1 
ATOM   348  C  C8    . G   A  1 21  ? 49.433 61.023 92.407  1.00 84.19  ? 21  G   A C8    1 
ATOM   349  N  N7    . G   A  1 21  ? 48.831 59.880 92.586  1.00 86.45  ? 21  G   A N7    1 
ATOM   350  C  C5    . G   A  1 21  ? 47.497 60.149 92.344  1.00 88.58  ? 21  G   A C5    1 
ATOM   351  C  C6    . G   A  1 21  ? 46.361 59.308 92.382  1.00 96.74  ? 21  G   A C6    1 
ATOM   352  O  O6    . G   A  1 21  ? 46.313 58.107 92.660  1.00 109.42 ? 21  G   A O6    1 
ATOM   353  N  N1    . G   A  1 21  ? 45.191 59.995 92.045  1.00 97.30  ? 21  G   A N1    1 
ATOM   354  C  C2    . G   A  1 21  ? 45.122 61.329 91.721  1.00 92.52  ? 21  G   A C2    1 
ATOM   355  N  N2    . G   A  1 21  ? 43.913 61.838 91.436  1.00 95.06  ? 21  G   A N2    1 
ATOM   356  N  N3    . G   A  1 21  ? 46.181 62.121 91.683  1.00 89.38  ? 21  G   A N3    1 
ATOM   357  C  C4    . G   A  1 21  ? 47.318 61.465 92.005  1.00 87.57  ? 21  G   A C4    1 
ATOM   358  P  P     . C   A  1 22  ? 48.991 65.192 96.252  1.00 77.48  ? 22  C   A P     1 
ATOM   359  O  OP1   . C   A  1 22  ? 49.480 66.320 97.079  1.00 73.61  ? 22  C   A OP1   1 
ATOM   360  O  OP2   . C   A  1 22  ? 49.383 63.810 96.626  1.00 76.19  ? 22  C   A OP2   1 
ATOM   361  O  "O5'" . C   A  1 22  ? 47.409 65.233 96.183  1.00 78.49  ? 22  C   A "O5'" 1 
ATOM   362  C  "C5'" . C   A  1 22  ? 46.761 66.278 95.481  1.00 79.77  ? 22  C   A "C5'" 1 
ATOM   363  C  "C4'" . C   A  1 22  ? 45.290 66.009 95.362  1.00 82.94  ? 22  C   A "C4'" 1 
ATOM   364  O  "O4'" . C   A  1 22  ? 45.064 64.980 94.367  1.00 88.88  ? 22  C   A "O4'" 1 
ATOM   365  C  "C3'" . C   A  1 22  ? 44.622 65.453 96.607  1.00 83.18  ? 22  C   A "C3'" 1 
ATOM   366  O  "O3'" . C   A  1 22  ? 44.330 66.437 97.576  1.00 100.06 ? 22  C   A "O3'" 1 
ATOM   367  C  "C2'" . C   A  1 22  ? 43.393 64.788 96.033  1.00 87.21  ? 22  C   A "C2'" 1 
ATOM   368  O  "O2'" . C   A  1 22  ? 42.447 65.777 95.663  1.00 90.28  ? 22  C   A "O2'" 1 
ATOM   369  C  "C1'" . C   A  1 22  ? 43.972 64.175 94.760  1.00 95.04  ? 22  C   A "C1'" 1 
ATOM   370  N  N1    . C   A  1 22  ? 44.458 62.793 94.993  1.00 87.98  ? 22  C   A N1    1 
ATOM   371  C  C2    . C   A  1 22  ? 43.513 61.772 94.997  1.00 93.75  ? 22  C   A C2    1 
ATOM   372  O  O2    . C   A  1 22  ? 42.330 62.080 94.791  1.00 100.72 ? 22  C   A O2    1 
ATOM   373  N  N3    . C   A  1 22  ? 43.911 60.498 95.214  1.00 100.67 ? 22  C   A N3    1 
ATOM   374  C  C4    . C   A  1 22  ? 45.200 60.231 95.421  1.00 92.93  ? 22  C   A C4    1 
ATOM   375  N  N4    . C   A  1 22  ? 45.553 58.963 95.624  1.00 95.69  ? 22  C   A N4    1 
ATOM   376  C  C5    . C   A  1 22  ? 46.187 61.254 95.423  1.00 92.61  ? 22  C   A C5    1 
ATOM   377  C  C6    . C   A  1 22  ? 45.777 62.509 95.208  1.00 86.71  ? 22  C   A C6    1 
ATOM   378  P  P     . G   A  1 23  ? 44.379 66.062 99.137  1.00 92.83  ? 23  G   A P     1 
ATOM   379  O  OP1   . G   A  1 23  ? 44.195 67.345 99.859  1.00 101.52 ? 23  G   A OP1   1 
ATOM   380  O  OP2   . G   A  1 23  ? 45.563 65.212 99.434  1.00 78.13  ? 23  G   A OP2   1 
ATOM   381  O  "O5'" . G   A  1 23  ? 43.068 65.190 99.341  1.00 90.65  ? 23  G   A "O5'" 1 
ATOM   382  C  "C5'" . G   A  1 23  ? 41.801 65.754 99.061  1.00 105.68 ? 23  G   A "C5'" 1 
ATOM   383  C  "C4'" . G   A  1 23  ? 40.702 64.734 99.172  1.00 118.83 ? 23  G   A "C4'" 1 
ATOM   384  O  "O4'" . G   A  1 23  ? 40.765 63.795 98.063  1.00 108.49 ? 23  G   A "O4'" 1 
ATOM   385  C  "C3'" . G   A  1 23  ? 40.741 63.832 100.392 1.00 118.76 ? 23  G   A "C3'" 1 
ATOM   386  O  "O3'" . G   A  1 23  ? 40.341 64.459 101.598 1.00 113.92 ? 23  G   A "O3'" 1 
ATOM   387  C  "C2'" . G   A  1 23  ? 39.854 62.683 99.944  1.00 118.70 ? 23  G   A "C2'" 1 
ATOM   388  O  "O2'" . G   A  1 23  ? 38.491 63.089 99.912  1.00 115.18 ? 23  G   A "O2'" 1 
ATOM   389  C  "C1'" . G   A  1 23  ? 40.326 62.521 98.501  1.00 118.61 ? 23  G   A "C1'" 1 
ATOM   390  N  N9    . G   A  1 23  ? 41.445 61.560 98.425  1.00 114.21 ? 23  G   A N9    1 
ATOM   391  C  C8    . G   A  1 23  ? 42.796 61.801 98.341  1.00 110.67 ? 23  G   A C8    1 
ATOM   392  N  N7    . G   A  1 23  ? 43.513 60.707 98.311  1.00 105.72 ? 23  G   A N7    1 
ATOM   393  C  C5    . G   A  1 23  ? 42.579 59.685 98.397  1.00 108.67 ? 23  G   A C5    1 
ATOM   394  C  C6    . G   A  1 23  ? 42.746 58.277 98.410  1.00 109.50 ? 23  G   A C6    1 
ATOM   395  O  O6    . G   A  1 23  ? 43.799 57.631 98.352  1.00 106.14 ? 23  G   A O6    1 
ATOM   396  N  N1    . G   A  1 23  ? 41.520 57.618 98.498  1.00 105.45 ? 23  G   A N1    1 
ATOM   397  C  C2    . G   A  1 23  ? 40.290 58.227 98.570  1.00 100.68 ? 23  G   A C2    1 
ATOM   398  N  N2    . G   A  1 23  ? 39.208 57.446 98.659  1.00 105.20 ? 23  G   A N2    1 
ATOM   399  N  N3    . G   A  1 23  ? 40.125 59.535 98.556  1.00 100.42 ? 23  G   A N3    1 
ATOM   400  C  C4    . G   A  1 23  ? 41.302 60.195 98.469  1.00 111.36 ? 23  G   A C4    1 
ATOM   401  P  P     . C   A  1 24  ? 41.031 64.018 102.982 1.00 119.60 ? 24  C   A P     1 
ATOM   402  O  OP1   . C   A  1 24  ? 40.653 64.985 104.042 1.00 126.54 ? 24  C   A OP1   1 
ATOM   403  O  OP2   . C   A  1 24  ? 42.477 63.792 102.736 1.00 101.43 ? 24  C   A OP2   1 
ATOM   404  O  "O5'" . C   A  1 24  ? 40.329 62.624 103.307 1.00 112.51 ? 24  C   A "O5'" 1 
ATOM   405  C  "C5'" . C   A  1 24  ? 38.913 62.520 103.300 1.00 92.86  ? 24  C   A "C5'" 1 
ATOM   406  C  "C4'" . C   A  1 24  ? 38.436 61.088 103.319 1.00 102.86 ? 24  C   A "C4'" 1 
ATOM   407  O  "O4'" . C   A  1 24  ? 38.872 60.381 102.128 1.00 97.18  ? 24  C   A "O4'" 1 
ATOM   408  C  "C3'" . C   A  1 24  ? 38.933 60.204 104.449 1.00 115.47 ? 24  C   A "C3'" 1 
ATOM   409  O  "O3'" . C   A  1 24  ? 38.304 60.451 105.694 1.00 125.14 ? 24  C   A "O3'" 1 
ATOM   410  C  "C2'" . C   A  1 24  ? 38.665 58.813 103.894 1.00 124.40 ? 24  C   A "C2'" 1 
ATOM   411  O  "O2'" . C   A  1 24  ? 37.277 58.501 103.961 1.00 116.77 ? 24  C   A "O2'" 1 
ATOM   412  C  "C1'" . C   A  1 24  ? 39.049 59.008 102.430 1.00 99.49  ? 24  C   A "C1'" 1 
ATOM   413  N  N1    . C   A  1 24  ? 40.465 58.639 102.196 1.00 100.08 ? 24  C   A N1    1 
ATOM   414  C  C2    . C   A  1 24  ? 40.813 57.284 102.122 1.00 102.24 ? 24  C   A C2    1 
ATOM   415  O  O2    . C   A  1 24  ? 39.922 56.431 102.243 1.00 100.94 ? 24  C   A O2    1 
ATOM   416  N  N3    . C   A  1 24  ? 42.111 56.949 101.915 1.00 102.89 ? 24  C   A N3    1 
ATOM   417  C  C4    . C   A  1 24  ? 43.040 57.894 101.780 1.00 104.99 ? 24  C   A C4    1 
ATOM   418  N  N4    . C   A  1 24  ? 44.310 57.530 101.570 1.00 89.09  ? 24  C   A N4    1 
ATOM   419  C  C5    . C   A  1 24  ? 42.708 59.277 101.854 1.00 108.67 ? 24  C   A C5    1 
ATOM   420  C  C6    . C   A  1 24  ? 41.427 59.600 102.064 1.00 104.68 ? 24  C   A C6    1 
ATOM   421  P  P     . U   A  1 25  ? 39.041 60.031 107.061 1.00 129.87 ? 25  U   A P     1 
ATOM   422  O  OP1   . U   A  1 25  ? 38.079 60.328 108.156 1.00 147.48 ? 25  U   A OP1   1 
ATOM   423  O  OP2   . U   A  1 25  ? 40.397 60.649 107.108 1.00 87.28  ? 25  U   A OP2   1 
ATOM   424  O  "O5'" . U   A  1 25  ? 39.148 58.441 106.966 1.00 96.05  ? 25  U   A "O5'" 1 
ATOM   425  C  "C5'" . U   A  1 25  ? 37.989 57.642 107.153 1.00 109.22 ? 25  U   A "C5'" 1 
ATOM   426  C  "C4'" . U   A  1 25  ? 38.239 56.186 106.855 1.00 110.81 ? 25  U   A "C4'" 1 
ATOM   427  O  "O4'" . U   A  1 25  ? 38.909 56.040 105.577 1.00 125.13 ? 25  U   A "O4'" 1 
ATOM   428  C  "C3'" . U   A  1 25  ? 39.146 55.439 107.816 1.00 126.67 ? 25  U   A "C3'" 1 
ATOM   429  O  "O3'" . U   A  1 25  ? 38.516 55.086 109.038 1.00 131.15 ? 25  U   A "O3'" 1 
ATOM   430  C  "C2'" . U   A  1 25  ? 39.585 54.250 106.973 1.00 115.28 ? 25  U   A "C2'" 1 
ATOM   431  O  "O2'" . U   A  1 25  ? 38.532 53.305 106.847 1.00 122.49 ? 25  U   A "O2'" 1 
ATOM   432  C  "C1'" . U   A  1 25  ? 39.765 54.914 105.612 1.00 118.26 ? 25  U   A "C1'" 1 
ATOM   433  N  N1    . U   A  1 25  ? 41.161 55.358 105.385 1.00 113.24 ? 25  U   A N1    1 
ATOM   434  C  C2    . U   A  1 25  ? 42.124 54.379 105.195 1.00 106.95 ? 25  U   A C2    1 
ATOM   435  O  O2    . U   A  1 25  ? 41.882 53.180 105.213 1.00 107.39 ? 25  U   A O2    1 
ATOM   436  N  N3    . U   A  1 25  ? 43.397 54.848 104.982 1.00 98.95  ? 25  U   A N3    1 
ATOM   437  C  C4    . U   A  1 25  ? 43.807 56.166 104.937 1.00 117.38 ? 25  U   A C4    1 
ATOM   438  O  O4    . U   A  1 25  ? 45.002 56.425 104.739 1.00 116.34 ? 25  U   A O4    1 
ATOM   439  C  C5    . U   A  1 25  ? 42.749 57.117 105.134 1.00 112.24 ? 25  U   A C5    1 
ATOM   440  C  C6    . U   A  1 25  ? 41.497 56.693 105.346 1.00 104.96 ? 25  U   A C6    1 
ATOM   441  P  P     . A   A  1 26  ? 39.386 54.983 110.387 1.00 129.17 ? 26  A   A P     1 
ATOM   442  O  OP1   . A   A  1 26  ? 38.434 54.888 111.522 1.00 131.37 ? 26  A   A OP1   1 
ATOM   443  O  OP2   . A   A  1 26  ? 40.449 56.026 110.370 1.00 104.06 ? 26  A   A OP2   1 
ATOM   444  O  "O5'" . A   A  1 26  ? 40.103 53.571 110.272 1.00 117.53 ? 26  A   A "O5'" 1 
ATOM   445  C  "C5'" . A   A  1 26  ? 39.351 52.374 110.376 1.00 125.65 ? 26  A   A "C5'" 1 
ATOM   446  C  "C4'" . A   A  1 26  ? 40.238 51.169 110.235 1.00 130.25 ? 26  A   A "C4'" 1 
ATOM   447  O  "O4'" . A   A  1 26  ? 40.843 51.167 108.917 1.00 145.30 ? 26  A   A "O4'" 1 
ATOM   448  C  "C3'" . A   A  1 26  ? 41.423 51.103 111.189 1.00 128.87 ? 26  A   A "C3'" 1 
ATOM   449  O  "O3'" . A   A  1 26  ? 41.059 50.592 112.461 1.00 143.10 ? 26  A   A "O3'" 1 
ATOM   450  C  "C2'" . A   A  1 26  ? 42.404 50.218 110.432 1.00 139.62 ? 26  A   A "C2'" 1 
ATOM   451  O  "O2'" . A   A  1 26  ? 42.024 48.851 110.532 1.00 140.96 ? 26  A   A "O2'" 1 
ATOM   452  C  "C1'" . A   A  1 26  ? 42.162 50.672 108.991 1.00 141.28 ? 26  A   A "C1'" 1 
ATOM   453  N  N9    . A   A  1 26  ? 43.089 51.744 108.570 1.00 120.84 ? 26  A   A N9    1 
ATOM   454  C  C8    . A   A  1 26  ? 42.827 53.087 108.430 1.00 108.14 ? 26  A   A C8    1 
ATOM   455  N  N7    . A   A  1 26  ? 43.865 53.789 108.036 1.00 104.69 ? 26  A   A N7    1 
ATOM   456  C  C5    . A   A  1 26  ? 44.876 52.844 107.902 1.00 110.75 ? 26  A   A C5    1 
ATOM   457  C  C6    . A   A  1 26  ? 46.225 52.939 107.509 1.00 105.82 ? 26  A   A C6    1 
ATOM   458  N  N6    . A   A  1 26  ? 46.804 54.090 107.170 1.00 88.23  ? 26  A   A N6    1 
ATOM   459  N  N1    . A   A  1 26  ? 46.962 51.801 107.478 1.00 107.67 ? 26  A   A N1    1 
ATOM   460  C  C2    . A   A  1 26  ? 46.369 50.651 107.822 1.00 114.98 ? 26  A   A C2    1 
ATOM   461  N  N3    . A   A  1 26  ? 45.112 50.432 108.206 1.00 120.37 ? 26  A   A N3    1 
ATOM   462  C  C4    . A   A  1 26  ? 44.410 51.581 108.225 1.00 119.24 ? 26  A   A C4    1 
ATOM   463  P  P     . C   A  1 27  ? 41.758 51.117 113.812 1.00 129.72 ? 27  C   A P     1 
ATOM   464  O  OP1   . C   A  1 27  ? 40.987 50.468 114.903 1.00 112.42 ? 27  C   A OP1   1 
ATOM   465  O  OP2   . C   A  1 27  ? 41.892 52.600 113.807 1.00 95.03  ? 27  C   A OP2   1 
ATOM   466  O  "O5'" . C   A  1 27  ? 43.198 50.431 113.786 1.00 117.95 ? 27  C   A "O5'" 1 
ATOM   467  C  "C5'" . C   A  1 27  ? 43.337 49.041 114.047 1.00 102.12 ? 27  C   A "C5'" 1 
ATOM   468  C  "C4'" . C   A  1 27  ? 44.712 48.530 113.689 1.00 105.01 ? 27  C   A "C4'" 1 
ATOM   469  O  "O4'" . C   A  1 27  ? 45.029 48.885 112.314 1.00 125.98 ? 27  C   A "O4'" 1 
ATOM   470  C  "C3'" . C   A  1 27  ? 45.888 49.088 114.480 1.00 118.29 ? 27  C   A "C3'" 1 
ATOM   471  O  "O3'" . C   A  1 27  ? 46.044 48.525 115.775 1.00 98.11  ? 27  C   A "O3'" 1 
ATOM   472  C  "C2'" . C   A  1 27  ? 47.061 48.809 113.549 1.00 125.30 ? 27  C   A "C2'" 1 
ATOM   473  O  "O2'" . C   A  1 27  ? 47.448 47.444 113.622 1.00 106.97 ? 27  C   A "O2'" 1 
ATOM   474  C  "C1'" . C   A  1 27  ? 46.426 49.066 112.177 1.00 110.06 ? 27  C   A "C1'" 1 
ATOM   475  N  N1    . C   A  1 27  ? 46.692 50.443 111.695 1.00 98.07  ? 27  C   A N1    1 
ATOM   476  C  C2    . C   A  1 27  ? 47.998 50.784 111.310 1.00 112.31 ? 27  C   A C2    1 
ATOM   477  O  O2    . C   A  1 27  ? 48.890 49.921 111.377 1.00 123.71 ? 27  C   A O2    1 
ATOM   478  N  N3    . C   A  1 27  ? 48.263 52.043 110.876 1.00 108.54 ? 27  C   A N3    1 
ATOM   479  C  C4    . C   A  1 27  ? 47.281 52.941 110.823 1.00 104.21 ? 27  C   A C4    1 
ATOM   480  N  N4    . C   A  1 27  ? 47.582 54.169 110.392 1.00 98.15  ? 27  C   A N4    1 
ATOM   481  C  C5    . C   A  1 27  ? 45.945 52.622 111.209 1.00 101.75 ? 27  C   A C5    1 
ATOM   482  C  C6    . C   A  1 27  ? 45.695 51.376 111.632 1.00 103.79 ? 27  C   A C6    1 
ATOM   483  P  P     . A   A  1 28  ? 46.779 49.374 116.930 1.00 120.48 ? 28  A   A P     1 
ATOM   484  O  OP1   . A   A  1 28  ? 46.734 48.588 118.186 1.00 150.33 ? 28  A   A OP1   1 
ATOM   485  O  OP2   . A   A  1 28  ? 46.236 50.760 116.949 1.00 105.34 ? 28  A   A OP2   1 
ATOM   486  O  "O5'" . A   A  1 28  ? 48.303 49.404 116.468 1.00 129.75 ? 28  A   A "O5'" 1 
ATOM   487  C  "C5'" . A   A  1 28  ? 49.111 48.237 116.549 1.00 126.50 ? 28  A   A "C5'" 1 
ATOM   488  C  "C4'" . A   A  1 28  ? 50.504 48.491 116.031 1.00 108.13 ? 28  A   A "C4'" 1 
ATOM   489  O  "O4'" . A   A  1 28  ? 50.411 48.966 114.669 1.00 117.57 ? 28  A   A "O4'" 1 
ATOM   490  C  "C3'" . A   A  1 28  ? 51.297 49.575 116.750 1.00 111.25 ? 28  A   A "C3'" 1 
ATOM   491  O  "O3'" . A   A  1 28  ? 51.953 49.116 117.920 1.00 89.63  ? 28  A   A "O3'" 1 
ATOM   492  C  "C2'" . A   A  1 28  ? 52.257 50.059 115.679 1.00 106.95 ? 28  A   A "C2'" 1 
ATOM   493  O  "O2'" . A   A  1 28  ? 53.354 49.169 115.545 1.00 91.33  ? 28  A   A "O2'" 1 
ATOM   494  C  "C1'" . A   A  1 28  ? 51.395 49.944 114.430 1.00 118.17 ? 28  A   A "C1'" 1 
ATOM   495  N  N9    . A   A  1 28  ? 50.733 51.214 114.085 1.00 119.82 ? 28  A   A N9    1 
ATOM   496  C  C8    . A   A  1 28  ? 49.415 51.590 114.187 1.00 108.36 ? 28  A   A C8    1 
ATOM   497  N  N7    . A   A  1 28  ? 49.197 52.811 113.752 1.00 112.49 ? 28  A   A N7    1 
ATOM   498  C  C5    . A   A  1 28  ? 50.451 53.259 113.338 1.00 113.46 ? 28  A   A C5    1 
ATOM   499  C  C6    . A   A  1 28  ? 50.926 54.463 112.778 1.00 105.20 ? 28  A   A C6    1 
ATOM   500  N  N6    . A   A  1 28  ? 50.168 55.527 112.513 1.00 103.05 ? 28  A   A N6    1 
ATOM   501  N  N1    . A   A  1 28  ? 52.245 54.554 112.490 1.00 107.20 ? 28  A   A N1    1 
ATOM   502  C  C2    . A   A  1 28  ? 53.030 53.503 112.747 1.00 111.57 ? 28  A   A C2    1 
ATOM   503  N  N3    . A   A  1 28  ? 52.709 52.329 113.266 1.00 116.62 ? 28  A   A N3    1 
ATOM   504  C  C4    . A   A  1 28  ? 51.397 52.276 113.539 1.00 117.30 ? 28  A   A C4    1 
ATOM   505  P  P     . U   A  1 29  ? 52.193 50.126 119.141 1.00 119.95 ? 29  U   A P     1 
ATOM   506  O  OP1   . U   A  1 29  ? 52.889 49.375 120.217 1.00 130.40 ? 29  U   A OP1   1 
ATOM   507  O  OP2   . U   A  1 29  ? 50.890 50.793 119.417 1.00 95.52  ? 29  U   A OP2   1 
ATOM   508  O  "O5'" . U   A  1 29  ? 53.186 51.233 118.556 1.00 120.50 ? 29  U   A "O5'" 1 
ATOM   509  C  "C5'" . U   A  1 29  ? 54.530 50.924 118.204 1.00 103.17 ? 29  U   A "C5'" 1 
ATOM   510  C  "C4'" . U   A  1 29  ? 55.221 52.095 117.537 1.00 102.78 ? 29  U   A "C4'" 1 
ATOM   511  O  "O4'" . U   A  1 29  ? 54.510 52.481 116.330 1.00 108.69 ? 29  U   A "O4'" 1 
ATOM   512  C  "C3'" . U   A  1 29  ? 55.295 53.385 118.340 1.00 100.81 ? 29  U   A "C3'" 1 
ATOM   513  O  "O3'" . U   A  1 29  ? 56.333 53.385 119.298 1.00 105.37 ? 29  U   A "O3'" 1 
ATOM   514  C  "C2'" . U   A  1 29  ? 55.494 54.438 117.263 1.00 92.44  ? 29  U   A "C2'" 1 
ATOM   515  O  "O2'" . U   A  1 29  ? 56.854 54.467 116.852 1.00 87.33  ? 29  U   A "O2'" 1 
ATOM   516  C  "C1'" . U   A  1 29  ? 54.638 53.876 116.124 1.00 111.92 ? 29  U   A "C1'" 1 
ATOM   517  N  N1    . U   A  1 29  ? 53.291 54.495 116.091 1.00 107.49 ? 29  U   A N1    1 
ATOM   518  C  C2    . U   A  1 29  ? 53.164 55.729 115.474 1.00 98.00  ? 29  U   A C2    1 
ATOM   519  O  O2    . U   A  1 29  ? 54.097 56.320 114.954 1.00 88.59  ? 29  U   A O2    1 
ATOM   520  N  N3    . U   A  1 29  ? 51.898 56.257 115.476 1.00 96.30  ? 29  U   A N3    1 
ATOM   521  C  C4    . U   A  1 29  ? 50.767 55.696 116.024 1.00 107.55 ? 29  U   A C4    1 
ATOM   522  O  O4    . U   A  1 29  ? 49.697 56.300 115.942 1.00 105.61 ? 29  U   A O4    1 
ATOM   523  C  C5    . U   A  1 29  ? 50.978 54.427 116.646 1.00 111.23 ? 29  U   A C5    1 
ATOM   524  C  C6    . U   A  1 29  ? 52.199 53.885 116.657 1.00 112.48 ? 29  U   A C6    1 
ATOM   525  P  P     . C   A  1 30  ? 56.257 54.378 120.559 1.00 101.37 ? 30  C   A P     1 
ATOM   526  O  OP1   . C   A  1 30  ? 56.960 53.658 121.657 1.00 99.00  ? 30  C   A OP1   1 
ATOM   527  O  OP2   . C   A  1 30  ? 54.864 54.870 120.716 1.00 85.42  ? 30  C   A OP2   1 
ATOM   528  O  "O5'" . C   A  1 30  ? 57.094 55.667 120.127 1.00 84.17  ? 30  C   A "O5'" 1 
ATOM   529  C  "C5'" . C   A  1 30  ? 58.483 55.573 119.849 1.00 86.79  ? 30  C   A "C5'" 1 
ATOM   530  C  "C4'" . C   A  1 30  ? 59.024 56.863 119.282 1.00 82.22  ? 30  C   A "C4'" 1 
ATOM   531  O  "O4'" . C   A  1 30  ? 58.260 57.273 118.124 1.00 73.22  ? 30  C   A "O4'" 1 
ATOM   532  C  "C3'" . C   A  1 30  ? 58.949 58.061 120.193 1.00 85.40  ? 30  C   A "C3'" 1 
ATOM   533  O  "O3'" . C   A  1 30  ? 59.966 58.052 121.162 1.00 84.45  ? 30  C   A "O3'" 1 
ATOM   534  C  "C2'" . C   A  1 30  ? 59.025 59.234 119.222 1.00 71.95  ? 30  C   A "C2'" 1 
ATOM   535  O  "O2'" . C   A  1 30  ? 60.366 59.484 118.837 1.00 82.81  ? 30  C   A "O2'" 1 
ATOM   536  C  "C1'" . C   A  1 30  ? 58.274 58.679 118.016 1.00 66.49  ? 30  C   A "C1'" 1 
ATOM   537  N  N1    . C   A  1 30  ? 56.877 59.135 117.919 1.00 64.98  ? 30  C   A N1    1 
ATOM   538  C  C2    . C   A  1 30  ? 56.580 60.469 117.656 1.00 63.46  ? 30  C   A C2    1 
ATOM   539  O  O2    . C   A  1 30  ? 57.514 61.279 117.560 1.00 66.62  ? 30  C   A O2    1 
ATOM   540  N  N3    . C   A  1 30  ? 55.274 60.837 117.558 1.00 63.34  ? 30  C   A N3    1 
ATOM   541  C  C4    . C   A  1 30  ? 54.304 59.916 117.683 1.00 63.26  ? 30  C   A C4    1 
ATOM   542  N  N4    . C   A  1 30  ? 53.037 60.303 117.570 1.00 62.87  ? 30  C   A N4    1 
ATOM   543  C  C5    . C   A  1 30  ? 54.581 58.545 117.926 1.00 65.57  ? 30  C   A C5    1 
ATOM   544  C  C6    . C   A  1 30  ? 55.875 58.207 118.032 1.00 72.75  ? 30  C   A C6    1 
ATOM   545  P  P     . U   A  1 31  ? 59.581 58.438 122.662 1.00 86.64  ? 31  U   A P     1 
ATOM   546  O  OP1   . U   A  1 31  ? 60.698 57.971 123.526 1.00 71.62  ? 31  U   A OP1   1 
ATOM   547  O  OP2   . U   A  1 31  ? 58.186 57.974 122.876 1.00 80.53  ? 31  U   A OP2   1 
ATOM   548  O  "O5'" . U   A  1 31  ? 59.573 60.031 122.641 1.00 70.71  ? 31  U   A "O5'" 1 
ATOM   549  C  "C5'" . U   A  1 31  ? 60.765 60.728 122.329 1.00 79.08  ? 31  U   A "C5'" 1 
ATOM   550  C  "C4'" . U   A  1 31  ? 60.497 62.151 121.929 1.00 67.78  ? 31  U   A "C4'" 1 
ATOM   551  O  "O4'" . U   A  1 31  ? 59.664 62.200 120.751 1.00 70.93  ? 31  U   A "O4'" 1 
ATOM   552  C  "C3'" . U   A  1 31  ? 59.730 62.972 122.925 1.00 70.01  ? 31  U   A "C3'" 1 
ATOM   553  O  "O3'" . U   A  1 31  ? 60.517 63.363 124.022 1.00 88.16  ? 31  U   A "O3'" 1 
ATOM   554  C  "C2'" . U   A  1 31  ? 59.200 64.114 122.066 1.00 65.33  ? 31  U   A "C2'" 1 
ATOM   555  O  "O2'" . U   A  1 31  ? 60.211 65.062 121.758 1.00 60.39  ? 31  U   A "O2'" 1 
ATOM   556  C  "C1'" . U   A  1 31  ? 58.869 63.368 120.785 1.00 59.61  ? 31  U   A "C1'" 1 
ATOM   557  N  N1    . U   A  1 31  ? 57.452 62.971 120.711 1.00 59.11  ? 31  U   A N1    1 
ATOM   558  C  C2    . U   A  1 31  ? 56.519 63.968 120.509 1.00 60.06  ? 31  U   A C2    1 
ATOM   559  O  O2    . U   A  1 31  ? 56.782 65.164 120.418 1.00 62.36  ? 31  U   A O2    1 
ATOM   560  N  N3    . U   A  1 31  ? 55.234 63.511 120.434 1.00 57.68  ? 31  U   A N3    1 
ATOM   561  C  C4    . U   A  1 31  ? 54.808 62.212 120.523 1.00 69.23  ? 31  U   A C4    1 
ATOM   562  O  O4    . U   A  1 31  ? 53.611 61.975 120.429 1.00 73.10  ? 31  U   A O4    1 
ATOM   563  C  C5    . U   A  1 31  ? 55.838 61.239 120.723 1.00 60.76  ? 31  U   A C5    1 
ATOM   564  C  C6    . U   A  1 31  ? 57.100 61.650 120.805 1.00 60.66  ? 31  U   A C6    1 
ATOM   565  P  P     . G   A  1 32  ? 59.917 63.181 125.490 1.00 69.83  ? 32  G   A P     1 
ATOM   566  O  OP1   . G   A  1 32  ? 61.057 63.456 126.392 1.00 87.66  ? 32  G   A OP1   1 
ATOM   567  O  OP2   . G   A  1 32  ? 59.139 61.919 125.562 1.00 66.16  ? 32  G   A OP2   1 
ATOM   568  O  "O5'" . G   A  1 32  ? 58.902 64.387 125.616 1.00 58.43  ? 32  G   A "O5'" 1 
ATOM   569  C  "C5'" . G   A  1 32  ? 59.402 65.710 125.580 1.00 63.96  ? 32  G   A "C5'" 1 
ATOM   570  C  "C4'" . G   A  1 32  ? 58.359 66.690 125.127 1.00 61.66  ? 32  G   A "C4'" 1 
ATOM   571  O  "O4'" . G   A  1 32  ? 57.763 66.258 123.875 1.00 73.52  ? 32  G   A "O4'" 1 
ATOM   572  C  "C3'" . G   A  1 32  ? 57.164 66.868 126.037 1.00 64.71  ? 32  G   A "C3'" 1 
ATOM   573  O  "O3'" . G   A  1 32  ? 57.445 67.649 127.186 1.00 80.43  ? 32  G   A "O3'" 1 
ATOM   574  C  "C2'" . G   A  1 32  ? 56.156 67.508 125.096 1.00 60.61  ? 32  G   A "C2'" 1 
ATOM   575  O  "O2'" . G   A  1 32  ? 56.501 68.866 124.888 1.00 59.43  ? 32  G   A "O2'" 1 
ATOM   576  C  "C1'" . G   A  1 32  ? 56.433 66.736 123.799 1.00 63.15  ? 32  G   A "C1'" 1 
ATOM   577  N  N9    . G   A  1 32  ? 55.521 65.586 123.640 1.00 55.19  ? 32  G   A N9    1 
ATOM   578  C  C8    . G   A  1 32  ? 55.852 64.250 123.684 1.00 64.78  ? 32  G   A C8    1 
ATOM   579  N  N7    . G   A  1 32  ? 54.821 63.459 123.518 1.00 66.31  ? 32  G   A N7    1 
ATOM   580  C  C5    . G   A  1 32  ? 53.750 64.336 123.379 1.00 56.17  ? 32  G   A C5    1 
ATOM   581  C  C6    . G   A  1 32  ? 52.383 64.070 123.182 1.00 59.97  ? 32  G   A C6    1 
ATOM   582  O  O6    . G   A  1 32  ? 51.826 62.971 123.085 1.00 83.71  ? 32  G   A O6    1 
ATOM   583  N  N1    . G   A  1 32  ? 51.637 65.229 123.079 1.00 55.71  ? 32  G   A N1    1 
ATOM   584  C  C2    . G   A  1 32  ? 52.143 66.493 123.152 1.00 55.92  ? 32  G   A C2    1 
ATOM   585  N  N2    . G   A  1 32  ? 51.268 67.506 123.033 1.00 54.08  ? 32  G   A N2    1 
ATOM   586  N  N3    . G   A  1 32  ? 53.425 66.746 123.334 1.00 54.02  ? 32  G   A N3    1 
ATOM   587  C  C4    . G   A  1 32  ? 54.163 65.637 123.442 1.00 54.91  ? 32  G   A C4    1 
ATOM   588  P  P     . G   A  1 33  ? 56.788 67.263 128.603 1.00 57.32  ? 33  G   A P     1 
ATOM   589  O  OP1   . G   A  1 33  ? 57.626 67.867 129.678 1.00 84.86  ? 33  G   A OP1   1 
ATOM   590  O  OP2   . G   A  1 33  ? 56.492 65.813 128.602 1.00 55.45  ? 33  G   A OP2   1 
ATOM   591  O  "O5'" . G   A  1 33  ? 55.407 68.025 128.599 1.00 53.27  ? 33  G   A "O5'" 1 
ATOM   592  C  "C5'" . G   A  1 33  ? 55.369 69.392 128.255 1.00 54.37  ? 33  G   A "C5'" 1 
ATOM   593  C  "C4'" . G   A  1 33  ? 53.955 69.829 128.001 1.00 66.07  ? 33  G   A "C4'" 1 
ATOM   594  O  "O4'" . G   A  1 33  ? 53.502 69.271 126.746 1.00 64.53  ? 33  G   A "O4'" 1 
ATOM   595  C  "C3'" . G   A  1 33  ? 52.918 69.349 129.004 1.00 54.31  ? 33  G   A "C3'" 1 
ATOM   596  O  "O3'" . G   A  1 33  ? 52.913 70.125 130.195 1.00 70.22  ? 33  G   A "O3'" 1 
ATOM   597  C  "C2'" . G   A  1 33  ? 51.639 69.441 128.191 1.00 55.26  ? 33  G   A "C2'" 1 
ATOM   598  O  "O2'" . G   A  1 33  ? 51.254 70.795 128.035 1.00 61.27  ? 33  G   A "O2'" 1 
ATOM   599  C  "C1'" . G   A  1 33  ? 52.128 68.976 126.825 1.00 67.27  ? 33  G   A "C1'" 1 
ATOM   600  N  N9    . G   A  1 33  ? 51.918 67.531 126.591 1.00 53.30  ? 33  G   A N9    1 
ATOM   601  C  C8    . G   A  1 33  ? 52.867 66.548 126.529 1.00 53.87  ? 33  G   A C8    1 
ATOM   602  N  N7    . G   A  1 33  ? 52.367 65.363 126.292 1.00 59.44  ? 33  G   A N7    1 
ATOM   603  C  C5    . G   A  1 33  ? 51.005 65.594 126.172 1.00 55.15  ? 33  G   A C5    1 
ATOM   604  C  C6    . G   A  1 33  ? 49.953 64.688 125.903 1.00 67.68  ? 33  G   A C6    1 
ATOM   605  O  O6    . G   A  1 33  ? 50.015 63.464 125.724 1.00 72.86  ? 33  G   A O6    1 
ATOM   606  N  N1    . G   A  1 33  ? 48.731 65.337 125.867 1.00 67.56  ? 33  G   A N1    1 
ATOM   607  C  C2    . G   A  1 33  ? 48.533 66.682 126.055 1.00 63.55  ? 33  G   A C2    1 
ATOM   608  N  N2    . G   A  1 33  ? 47.266 67.111 125.977 1.00 67.51  ? 33  G   A N2    1 
ATOM   609  N  N3    . G   A  1 33  ? 49.506 67.536 126.296 1.00 54.40  ? 33  G   A N3    1 
ATOM   610  C  C4    . G   A  1 33  ? 50.708 66.923 126.341 1.00 54.16  ? 33  G   A C4    1 
ATOM   611  P  P     . C   A  1 34  ? 52.644 69.489 131.658 1.00 70.80  ? 34  C   A P     1 
ATOM   612  O  OP1   . C   A  1 34  ? 52.941 70.631 132.568 1.00 77.60  ? 34  C   A OP1   1 
ATOM   613  O  OP2   . C   A  1 34  ? 53.239 68.152 131.919 1.00 52.92  ? 34  C   A OP2   1 
ATOM   614  O  "O5'" . C   A  1 34  ? 51.074 69.306 131.695 1.00 54.98  ? 34  C   A "O5'" 1 
ATOM   615  C  "C5'" . C   A  1 34  ? 50.237 70.435 131.543 1.00 53.39  ? 34  C   A "C5'" 1 
ATOM   616  C  "C4'" . C   A  1 34  ? 48.835 70.010 131.234 1.00 59.26  ? 34  C   A "C4'" 1 
ATOM   617  O  "O4'" . C   A  1 34  ? 48.796 69.395 129.918 1.00 70.50  ? 34  C   A "O4'" 1 
ATOM   618  C  "C3'" . C   A  1 34  ? 48.234 68.937 132.129 1.00 64.97  ? 34  C   A "C3'" 1 
ATOM   619  O  "O3'" . C   A  1 34  ? 47.810 69.403 133.403 1.00 72.50  ? 34  C   A "O3'" 1 
ATOM   620  C  "C2'" . C   A  1 34  ? 47.105 68.439 131.251 1.00 68.85  ? 34  C   A "C2'" 1 
ATOM   621  O  "O2'" . C   A  1 34  ? 46.096 69.439 131.162 1.00 69.72  ? 34  C   A "O2'" 1 
ATOM   622  C  "C1'" . C   A  1 34  ? 47.805 68.387 129.902 1.00 60.28  ? 34  C   A "C1'" 1 
ATOM   623  N  N1    . C   A  1 34  ? 48.444 67.074 129.642 1.00 59.11  ? 34  C   A N1    1 
ATOM   624  C  C2    . C   A  1 34  ? 47.650 65.952 129.339 1.00 71.48  ? 34  C   A C2    1 
ATOM   625  O  O2    . C   A  1 34  ? 46.423 66.080 129.307 1.00 80.95  ? 34  C   A O2    1 
ATOM   626  N  N3    . C   A  1 34  ? 48.225 64.750 129.091 1.00 59.45  ? 34  C   A N3    1 
ATOM   627  C  C4    . C   A  1 34  ? 49.547 64.650 129.132 1.00 68.17  ? 34  C   A C4    1 
ATOM   628  N  N4    . C   A  1 34  ? 50.093 63.462 128.876 1.00 75.52  ? 34  C   A N4    1 
ATOM   629  C  C5    . C   A  1 34  ? 50.381 65.770 129.428 1.00 64.04  ? 34  C   A C5    1 
ATOM   630  C  C6    . C   A  1 34  ? 49.801 66.951 129.668 1.00 56.35  ? 34  C   A C6    1 
ATOM   631  P  P     A U   A  1 35  ? 47.252 68.395 134.537 0.50 69.61  ? 35  U   A P     1 
ATOM   632  P  P     B U   A  1 35  ? 47.846 68.413 134.663 0.50 73.50  ? 35  U   A P     1 
ATOM   633  O  OP1   A U   A  1 35  ? 46.882 69.198 135.729 0.50 70.22  ? 35  U   A OP1   1 
ATOM   634  O  OP1   B U   A  1 35  ? 47.367 69.154 135.861 0.50 69.99  ? 35  U   A OP1   1 
ATOM   635  O  OP2   A U   A  1 35  ? 48.219 67.273 134.648 0.50 72.19  ? 35  U   A OP2   1 
ATOM   636  O  OP2   B U   A  1 35  ? 49.175 67.749 134.625 0.50 70.71  ? 35  U   A OP2   1 
ATOM   637  O  "O5'" A U   A  1 35  ? 45.880 67.816 133.965 0.50 75.41  ? 35  U   A "O5'" 1 
ATOM   638  O  "O5'" B U   A  1 35  ? 46.749 67.307 134.336 0.50 74.54  ? 35  U   A "O5'" 1 
ATOM   639  C  "C5'" A U   A  1 35  ? 44.688 67.844 134.750 0.50 75.32  ? 35  U   A "C5'" 1 
ATOM   640  C  "C5'" B U   A  1 35  ? 45.394 67.674 134.136 0.50 75.04  ? 35  U   A "C5'" 1 
ATOM   641  C  "C4'" A U   A  1 35  ? 43.810 66.626 134.528 0.50 77.01  ? 35  U   A "C4'" 1 
ATOM   642  C  "C4'" B U   A  1 35  ? 44.638 66.626 133.355 0.50 73.11  ? 35  U   A "C4'" 1 
ATOM   643  O  "O4'" A U   A  1 35  ? 44.370 65.798 133.468 0.50 71.24  ? 35  U   A "O4'" 1 
ATOM   644  O  "O4'" B U   A  1 35  ? 45.386 66.207 132.186 0.50 67.14  ? 35  U   A "O4'" 1 
ATOM   645  C  "C3'" A U   A  1 35  ? 43.651 65.705 135.743 0.50 74.27  ? 35  U   A "C3'" 1 
ATOM   646  C  "C3'" B U   A  1 35  ? 44.357 65.328 134.080 0.50 69.58  ? 35  U   A "C3'" 1 
ATOM   647  O  "O3'" A U   A  1 35  ? 42.369 65.058 135.719 0.50 80.72  ? 35  U   A "O3'" 1 
ATOM   648  O  "O3'" B U   A  1 35  ? 43.273 65.444 134.965 0.50 75.11  ? 35  U   A "O3'" 1 
ATOM   649  C  "C2'" A U   A  1 35  ? 44.712 64.646 135.469 0.50 69.05  ? 35  U   A "C2'" 1 
ATOM   650  C  "C2'" B U   A  1 35  ? 44.079 64.375 132.932 0.50 77.96  ? 35  U   A "C2'" 1 
ATOM   651  O  "O2'" A U   A  1 35  ? 44.524 63.424 136.149 0.50 78.90  ? 35  U   A "O2'" 1 
ATOM   652  O  "O2'" B U   A  1 35  ? 42.774 64.602 132.418 0.50 81.72  ? 35  U   A "O2'" 1 
ATOM   653  C  "C1'" A U   A  1 35  ? 44.562 64.487 133.962 0.50 74.11  ? 35  U   A "C1'" 1 
ATOM   654  C  "C1'" B U   A  1 35  ? 45.094 64.857 131.896 0.50 72.16  ? 35  U   A "C1'" 1 
ATOM   655  N  N1    A U   A  1 35  ? 45.711 63.873 133.280 0.50 76.24  ? 35  U   A N1    1 
ATOM   656  N  N1    B U   A  1 35  ? 46.348 64.079 131.949 0.50 70.39  ? 35  U   A N1    1 
ATOM   657  C  C2    A U   A  1 35  ? 45.590 62.544 132.902 0.50 77.95  ? 35  U   A C2    1 
ATOM   658  C  C2    B U   A  1 35  ? 46.342 62.838 131.347 0.50 79.26  ? 35  U   A C2    1 
ATOM   659  O  O2    A U   A  1 35  ? 44.595 61.864 133.111 0.50 75.50  ? 35  U   A O2    1 
ATOM   660  O  O2    B U   A  1 35  ? 45.354 62.389 130.793 0.50 76.30  ? 35  U   A O2    1 
ATOM   661  N  N3    A U   A  1 35  ? 46.695 62.028 132.271 0.50 81.77  ? 35  U   A N3    1 
ATOM   662  N  N3    B U   A  1 35  ? 47.531 62.149 131.417 0.50 77.95  ? 35  U   A N3    1 
ATOM   663  C  C4    A U   A  1 35  ? 47.874 62.683 131.981 0.50 75.80  ? 35  U   A C4    1 
ATOM   664  C  C4    B U   A  1 35  ? 48.695 62.578 132.020 0.50 74.53  ? 35  U   A C4    1 
ATOM   665  O  O4    A U   A  1 35  ? 48.778 62.078 131.402 0.50 71.20  ? 35  U   A O4    1 
ATOM   666  O  O4    B U   A  1 35  ? 49.688 61.855 132.007 0.50 79.33  ? 35  U   A O4    1 
ATOM   667  C  C5    A U   A  1 35  ? 47.909 64.050 132.399 0.50 72.58  ? 35  U   A C5    1 
ATOM   668  C  C5    B U   A  1 35  ? 48.616 63.872 132.619 0.50 73.33  ? 35  U   A C5    1 
ATOM   669  C  C6    A U   A  1 35  ? 46.852 64.586 133.015 0.50 73.00  ? 35  U   A C6    1 
ATOM   670  C  C6    B U   A  1 35  ? 47.474 64.564 132.563 0.50 71.83  ? 35  U   A C6    1 
ATOM   671  P  P     A A   A  1 36  ? 40.964 65.853 135.810 0.50 75.95  ? 36  A   A P     1 
ATOM   672  P  P     B A   A  1 36  ? 43.309 64.697 136.375 0.50 80.55  ? 36  A   A P     1 
ATOM   673  O  OP1   A A   A  1 36  ? 40.072 65.124 134.882 0.50 78.47  ? 36  A   A OP1   1 
ATOM   674  O  OP1   B A   A  1 36  ? 44.606 65.010 137.030 0.50 81.67  ? 36  A   A OP1   1 
ATOM   675  O  OP2   A A   A  1 36  ? 41.100 67.321 135.644 0.50 75.13  ? 36  A   A OP2   1 
ATOM   676  O  OP2   B A   A  1 36  ? 42.921 63.284 136.136 0.50 86.96  ? 36  A   A OP2   1 
ATOM   677  O  "O5'" A A   A  1 36  ? 40.453 65.577 137.294 0.50 85.00  ? 36  A   A "O5'" 1 
ATOM   678  O  "O5'" B A   A  1 36  ? 42.154 65.423 137.194 0.50 80.68  ? 36  A   A "O5'" 1 
ATOM   679  C  "C5'" A A   A  1 36  ? 39.069 65.416 137.587 0.50 83.96  ? 36  A   A "C5'" 1 
ATOM   680  C  "C5'" B A   A  1 36  ? 41.320 64.701 138.083 0.50 87.82  ? 36  A   A "C5'" 1 
ATOM   681  C  "C4'" A A   A  1 36  ? 38.656 63.963 137.528 0.50 92.83  ? 36  A   A "C4'" 1 
ATOM   682  C  "C4'" B A   A  1 36  ? 41.735 64.910 139.515 0.50 86.01  ? 36  A   A "C4'" 1 
ATOM   683  O  "O4'" A A   A  1 36  ? 38.201 63.648 136.185 0.50 86.72  ? 36  A   A "O4'" 1 
ATOM   684  O  "O4'" B A   A  1 36  ? 40.612 65.410 140.285 0.50 82.73  ? 36  A   A "O4'" 1 
ATOM   685  C  "C3'" A A   A  1 36  ? 39.758 62.943 137.805 0.50 96.42  ? 36  A   A "C3'" 1 
ATOM   686  C  "C3'" B A   A  1 36  ? 42.173 63.661 140.264 0.50 93.31  ? 36  A   A "C3'" 1 
ATOM   687  O  "O3'" A A   A  1 36  ? 39.975 62.710 139.193 0.50 101.23 ? 36  A   A "O3'" 1 
ATOM   688  O  "O3'" B A   A  1 36  ? 43.514 63.293 139.978 0.50 85.37  ? 36  A   A "O3'" 1 
ATOM   689  C  "C2'" A A   A  1 36  ? 39.287 61.712 137.037 0.50 82.90  ? 36  A   A "C2'" 1 
ATOM   690  C  "C2'" B A   A  1 36  ? 41.931 64.047 141.716 0.50 86.75  ? 36  A   A "C2'" 1 
ATOM   691  O  "O2'" A A   A  1 36  ? 38.324 60.978 137.778 0.50 78.05  ? 36  A   A "O2'" 1 
ATOM   692  O  "O2'" B A   A  1 36  ? 42.976 64.881 142.194 0.50 83.68  ? 36  A   A "O2'" 1 
ATOM   693  C  "C1'" A A   A  1 36  ? 38.605 62.346 135.824 0.50 78.62  ? 36  A   A "C1'" 1 
ATOM   694  C  "C1'" B A   A  1 36  ? 40.658 64.891 141.595 0.50 85.07  ? 36  A   A "C1'" 1 
ATOM   695  N  N9    A A   A  1 36  ? 39.512 62.454 134.668 0.50 72.67  ? 36  A   A N9    1 
ATOM   696  N  N9    B A   A  1 36  ? 39.438 64.094 141.821 0.50 92.88  ? 36  A   A N9    1 
ATOM   697  P  P     A U   A  1 37  ? 41.464 62.779 139.816 0.50 116.27 ? 37  U   A P     1 
ATOM   698  P  P     B U   A  1 37  ? 43.904 61.783 139.566 0.50 97.64  ? 37  U   A P     1 
ATOM   699  O  OP1   A U   A  1 37  ? 41.453 62.074 141.128 0.50 104.41 ? 37  U   A OP1   1 
ATOM   700  O  OP1   B U   A  1 37  ? 43.563 60.880 140.693 0.50 113.36 ? 37  U   A OP1   1 
ATOM   701  O  OP2   A U   A  1 37  ? 41.927 64.193 139.785 0.50 97.00  ? 37  U   A OP2   1 
ATOM   702  O  OP2   B U   A  1 37  ? 45.300 61.833 139.056 0.50 103.55 ? 37  U   A OP2   1 
ATOM   703  O  "O5'" A U   A  1 37  ? 42.348 61.929 138.792 0.50 101.73 ? 37  U   A "O5'" 1 
ATOM   704  O  "O5'" B U   A  1 37  ? 42.965 61.420 138.326 0.50 102.99 ? 37  U   A "O5'" 1 
ATOM   705  C  "C5'" A U   A  1 37  ? 42.532 60.529 138.962 0.50 107.61 ? 37  U   A "C5'" 1 
ATOM   706  C  "C5'" B U   A  1 37  ? 41.768 60.671 138.497 0.50 106.66 ? 37  U   A "C5'" 1 
ATOM   707  C  "C4'" A U   A  1 37  ? 41.986 59.739 137.797 0.50 112.69 ? 37  U   A "C4'" 1 
ATOM   708  C  "C4'" B U   A  1 37  ? 41.596 59.606 137.438 0.50 113.74 ? 37  U   A "C4'" 1 
ATOM   709  O  "O4'" A U   A  1 37  ? 42.500 60.268 136.547 0.50 112.19 ? 37  U   A "O4'" 1 
ATOM   710  O  "O4'" B U   A  1 37  ? 42.214 60.021 136.192 0.50 112.04 ? 37  U   A "O4'" 1 
ATOM   711  C  "C3'" A U   A  1 37  ? 42.353 58.263 137.766 0.50 118.46 ? 37  U   A "C3'" 1 
ATOM   712  C  "C3'" B U   A  1 37  ? 42.229 58.255 137.731 0.50 118.51 ? 37  U   A "C3'" 1 
ATOM   713  O  "O3'" A U   A  1 37  ? 41.497 57.479 138.578 0.50 123.83 ? 37  U   A "O3'" 1 
ATOM   714  O  "O3'" B U   A  1 37  ? 41.433 57.460 138.593 0.50 123.85 ? 37  U   A "O3'" 1 
ATOM   715  C  "C2'" A U   A  1 37  ? 42.264 57.916 136.283 0.50 118.75 ? 37  U   A "C2'" 1 
ATOM   716  C  "C2'" B U   A  1 37  ? 42.389 57.651 136.340 0.50 119.06 ? 37  U   A "C2'" 1 
ATOM   717  O  "O2'" A U   A  1 37  ? 40.919 57.670 135.900 0.50 124.34 ? 37  U   A "O2'" 1 
ATOM   718  O  "O2'" B U   A  1 37  ? 41.164 57.089 135.890 0.50 124.97 ? 37  U   A "O2'" 1 
ATOM   719  C  "C1'" A U   A  1 37  ? 42.723 59.220 135.628 0.50 112.08 ? 37  U   A "C1'" 1 
ATOM   720  C  "C1'" B U   A  1 37  ? 42.692 58.890 135.493 0.50 112.54 ? 37  U   A "C1'" 1 
ATOM   721  N  N1    A U   A  1 37  ? 44.162 59.223 135.274 0.50 110.74 ? 37  U   A N1    1 
ATOM   722  N  N1    B U   A  1 37  ? 44.139 59.064 135.225 0.50 110.78 ? 37  U   A N1    1 
ATOM   723  C  C2    A U   A  1 37  ? 44.687 58.301 134.380 0.50 109.00 ? 37  U   A C2    1 
ATOM   724  C  C2    B U   A  1 37  ? 44.789 58.144 134.415 0.50 109.09 ? 37  U   A C2    1 
ATOM   725  O  O2    A U   A  1 37  ? 44.042 57.414 133.840 0.50 112.73 ? 37  U   A O2    1 
ATOM   726  O  O2    B U   A  1 37  ? 44.244 57.174 133.910 0.50 111.99 ? 37  U   A O2    1 
ATOM   727  N  N3    A U   A  1 37  ? 46.034 58.443 134.142 0.50 100.37 ? 37  U   A N3    1 
ATOM   728  N  N3    B U   A  1 37  ? 46.124 58.393 134.217 0.50 100.51 ? 37  U   A N3    1 
ATOM   729  C  C4    A U   A  1 37  ? 46.886 59.389 134.676 0.50 99.34  ? 37  U   A C4    1 
ATOM   730  C  C4    B U   A  1 37  ? 46.865 59.441 134.720 0.50 99.32  ? 37  U   A C4    1 
ATOM   731  O  O4    A U   A  1 37  ? 48.077 59.391 134.364 0.50 98.92  ? 37  U   A O4    1 
ATOM   732  O  O4    B U   A  1 37  ? 48.064 59.526 134.447 0.50 98.95  ? 37  U   A O4    1 
ATOM   733  C  C5    A U   A  1 37  ? 46.267 60.306 135.574 0.50 104.33 ? 37  U   A C5    1 
ATOM   734  C  C5    B U   A  1 37  ? 46.123 60.349 135.538 0.50 104.32 ? 37  U   A C5    1 
ATOM   735  C  C6    A U   A  1 37  ? 44.962 60.193 135.826 0.50 109.73 ? 37  U   A C6    1 
ATOM   736  C  C6    B U   A  1 37  ? 44.821 60.135 135.751 0.50 109.71 ? 37  U   A C6    1 
ATOM   737  P  P     . U   A  1 38  ? 42.042 56.846 139.949 1.00 117.84 ? 38  U   A P     1 
ATOM   738  O  OP1   . U   A  1 38  ? 40.890 56.530 140.837 1.00 123.86 ? 38  U   A OP1   1 
ATOM   739  O  OP2   . U   A  1 38  ? 43.136 57.734 140.422 1.00 106.23 ? 38  U   A OP2   1 
ATOM   740  O  "O5'" . U   A  1 38  ? 42.701 55.474 139.492 1.00 107.21 ? 38  U   A "O5'" 1 
ATOM   741  C  "C5'" . U   A  1 38  ? 42.057 54.639 138.545 1.00 107.14 ? 38  U   A "C5'" 1 
ATOM   742  C  "C4'" . U   A  1 38  ? 43.060 53.805 137.790 1.00 108.49 ? 38  U   A "C4'" 1 
ATOM   743  O  "O4'" . U   A  1 38  ? 43.682 54.583 136.730 1.00 100.57 ? 38  U   A "O4'" 1 
ATOM   744  C  "C3'" . U   A  1 38  ? 44.246 53.297 138.590 1.00 96.24  ? 38  U   A "C3'" 1 
ATOM   745  O  "O3'" . U   A  1 38  ? 43.936 52.219 139.460 1.00 82.39  ? 38  U   A "O3'" 1 
ATOM   746  C  "C2'" . U   A  1 38  ? 45.240 52.955 137.488 1.00 90.95  ? 38  U   A "C2'" 1 
ATOM   747  O  "O2'" . U   A  1 38  ? 44.876 51.741 136.846 1.00 91.03  ? 38  U   A "O2'" 1 
ATOM   748  C  "C1'" . U   A  1 38  ? 44.994 54.101 136.500 1.00 91.67  ? 38  U   A "C1'" 1 
ATOM   749  N  N1    . U   A  1 38  ? 45.982 55.202 136.654 1.00 91.68  ? 38  U   A N1    1 
ATOM   750  C  C2    . U   A  1 38  ? 47.253 54.985 136.133 1.00 83.15  ? 38  U   A C2    1 
ATOM   751  O  O2    . U   A  1 38  ? 47.591 53.960 135.566 1.00 89.61  ? 38  U   A O2    1 
ATOM   752  N  N3    . U   A  1 38  ? 48.148 56.003 136.293 1.00 69.44  ? 38  U   A N3    1 
ATOM   753  C  C4    . U   A  1 38  ? 47.924 57.213 136.899 1.00 87.26  ? 38  U   A C4    1 
ATOM   754  O  O4    . U   A  1 38  ? 48.850 58.029 136.943 1.00 81.15  ? 38  U   A O4    1 
ATOM   755  C  C5    . U   A  1 38  ? 46.594 57.376 137.414 1.00 91.95  ? 38  U   A C5    1 
ATOM   756  C  C6    . U   A  1 38  ? 45.693 56.393 137.281 1.00 94.16  ? 38  U   A C6    1 
ATOM   757  P  P     . C   A  1 39  ? 44.550 52.183 140.950 1.00 105.81 ? 39  C   A P     1 
ATOM   758  O  OP1   . C   A  1 39  ? 43.611 51.443 141.833 1.00 96.52  ? 39  C   A OP1   1 
ATOM   759  O  OP2   . C   A  1 39  ? 45.007 53.546 141.331 1.00 89.22  ? 39  C   A OP2   1 
ATOM   760  O  "O5'" . C   A  1 39  ? 45.858 51.299 140.798 1.00 91.93  ? 39  C   A "O5'" 1 
ATOM   761  C  "C5'" . C   A  1 39  ? 45.920 50.245 139.852 1.00 84.72  ? 39  C   A "C5'" 1 
ATOM   762  C  "C4'" . C   A  1 39  ? 47.345 49.973 139.458 1.00 83.96  ? 39  C   A "C4'" 1 
ATOM   763  O  "O4'" . C   A  1 39  ? 47.803 51.006 138.562 1.00 75.21  ? 39  C   A "O4'" 1 
ATOM   764  C  "C3'" . C   A  1 39  ? 48.349 49.991 140.603 1.00 95.73  ? 39  C   A "C3'" 1 
ATOM   765  O  "O3'" . C   A  1 39  ? 48.404 48.739 141.262 1.00 92.75  ? 39  C   A "O3'" 1 
ATOM   766  C  "C2'" . C   A  1 39  ? 49.661 50.360 139.916 1.00 74.96  ? 39  C   A "C2'" 1 
ATOM   767  O  "O2'" . C   A  1 39  ? 50.270 49.205 139.362 1.00 79.72  ? 39  C   A "O2'" 1 
ATOM   768  C  "C1'" . C   A  1 39  ? 49.183 51.238 138.758 1.00 89.87  ? 39  C   A "C1'" 1 
ATOM   769  N  N1    . C   A  1 39  ? 49.416 52.690 138.939 1.00 81.02  ? 39  C   A N1    1 
ATOM   770  C  C2    . C   A  1 39  ? 50.647 53.214 138.546 1.00 69.94  ? 39  C   A C2    1 
ATOM   771  O  O2    . C   A  1 39  ? 51.502 52.435 138.113 1.00 71.63  ? 39  C   A O2    1 
ATOM   772  N  N3    . C   A  1 39  ? 50.873 54.534 138.666 1.00 69.11  ? 39  C   A N3    1 
ATOM   773  C  C4    . C   A  1 39  ? 49.918 55.321 139.133 1.00 69.85  ? 39  C   A C4    1 
ATOM   774  N  N4    . C   A  1 39  ? 50.177 56.615 139.234 1.00 72.66  ? 39  C   A N4    1 
ATOM   775  C  C5    . C   A  1 39  ? 48.648 54.827 139.533 1.00 86.11  ? 39  C   A C5    1 
ATOM   776  C  C6    . C   A  1 39  ? 48.436 53.512 139.413 1.00 87.32  ? 39  C   A C6    1 
ATOM   777  P  P     . G   A  1 40  ? 48.442 48.638 142.860 1.00 104.08 ? 40  G   A P     1 
ATOM   778  O  OP1   . G   A  1 40  ? 49.830 48.271 143.241 1.00 92.68  ? 40  G   A OP1   1 
ATOM   779  O  OP2   . G   A  1 40  ? 47.299 47.763 143.251 1.00 107.34 ? 40  G   A OP2   1 
ATOM   780  O  "O5'" . G   A  1 40  ? 48.173 50.124 143.373 1.00 108.18 ? 40  G   A "O5'" 1 
ATOM   781  C  "C5'" . G   A  1 40  ? 48.341 50.479 144.749 1.00 96.13  ? 40  G   A "C5'" 1 
ATOM   782  C  "C4'" . G   A  1 40  ? 48.092 51.952 144.982 1.00 87.60  ? 40  G   A "C4'" 1 
ATOM   783  O  "O4'" . G   A  1 40  ? 49.334 52.673 144.777 1.00 81.39  ? 40  G   A "O4'" 1 
ATOM   784  C  "C3'" . G   A  1 40  ? 47.066 52.571 144.035 1.00 99.37  ? 40  G   A "C3'" 1 
ATOM   785  O  "O3'" . G   A  1 40  ? 46.330 53.632 144.658 1.00 117.21 ? 40  G   A "O3'" 1 
ATOM   786  C  "C2'" . G   A  1 40  ? 47.943 53.151 142.926 1.00 101.42 ? 40  G   A "C2'" 1 
ATOM   787  O  "O2'" . G   A  1 40  ? 47.353 54.234 142.241 1.00 95.29  ? 40  G   A "O2'" 1 
ATOM   788  C  "C1'" . G   A  1 40  ? 49.204 53.574 143.692 1.00 94.90  ? 40  G   A "C1'" 1 
ATOM   789  N  N9    . G   A  1 40  ? 50.442 53.491 142.898 1.00 80.83  ? 40  G   A N9    1 
ATOM   790  C  C8    . G   A  1 40  ? 51.037 52.328 142.483 1.00 80.64  ? 40  G   A C8    1 
ATOM   791  N  N7    . G   A  1 40  ? 52.134 52.517 141.806 1.00 75.19  ? 40  G   A N7    1 
ATOM   792  C  C5    . G   A  1 40  ? 52.301 53.890 141.773 1.00 74.83  ? 40  G   A C5    1 
ATOM   793  C  C6    . G   A  1 40  ? 53.317 54.683 141.155 1.00 87.31  ? 40  G   A C6    1 
ATOM   794  O  O6    . G   A  1 40  ? 54.323 54.341 140.499 1.00 77.86  ? 40  G   A O6    1 
ATOM   795  N  N1    . G   A  1 40  ? 53.090 56.039 141.364 1.00 86.50  ? 40  G   A N1    1 
ATOM   796  C  C2    . G   A  1 40  ? 52.030 56.563 142.053 1.00 79.21  ? 40  G   A C2    1 
ATOM   797  N  N2    . G   A  1 40  ? 52.006 57.900 142.127 1.00 84.31  ? 40  G   A N2    1 
ATOM   798  N  N3    . G   A  1 40  ? 51.077 55.834 142.614 1.00 76.34  ? 40  G   A N3    1 
ATOM   799  C  C4    . G   A  1 40  ? 51.268 54.509 142.448 1.00 76.05  ? 40  G   A C4    1 
ATOM   800  P  P     . G   A  1 41  ? 45.677 53.506 146.130 1.00 130.22 ? 41  G   A P     1 
ATOM   801  O  OP1   . G   A  1 41  ? 45.659 52.112 146.642 1.00 124.42 ? 41  G   A OP1   1 
ATOM   802  O  OP2   . G   A  1 41  ? 44.385 54.237 146.169 1.00 97.04  ? 41  G   A OP2   1 
ATOM   803  O  "O5'" . G   A  1 41  ? 46.670 54.380 146.998 1.00 87.60  ? 41  G   A "O5'" 1 
ATOM   804  C  "C5'" . G   A  1 41  ? 46.354 54.708 148.329 1.00 106.05 ? 41  G   A "C5'" 1 
ATOM   805  C  "C4'" . G   A  1 41  ? 47.301 54.026 149.271 1.00 124.05 ? 41  G   A "C4'" 1 
ATOM   806  O  "O4'" . G   A  1 41  ? 47.802 52.798 148.682 1.00 124.47 ? 41  G   A "O4'" 1 
ATOM   807  C  "C3'" . G   A  1 41  ? 48.567 54.781 149.619 1.00 118.31 ? 41  G   A "C3'" 1 
ATOM   808  O  "O3'" . G   A  1 41  ? 48.311 55.910 150.453 1.00 109.22 ? 41  G   A "O3'" 1 
ATOM   809  C  "C2'" . G   A  1 41  ? 49.458 53.661 150.172 1.00 112.11 ? 41  G   A "C2'" 1 
ATOM   810  O  "O2'" . G   A  1 41  ? 49.096 53.309 151.500 1.00 121.06 ? 41  G   A "O2'" 1 
ATOM   811  C  "C1'" . G   A  1 41  ? 49.056 52.487 149.260 1.00 118.01 ? 41  G   A "C1'" 1 
ATOM   812  N  N9    . G   A  1 41  ? 50.066 52.155 148.223 1.00 122.41 ? 41  G   A N9    1 
ATOM   813  C  C8    . G   A  1 41  ? 50.388 50.869 147.851 1.00 117.92 ? 41  G   A C8    1 
ATOM   814  N  N7    . G   A  1 41  ? 51.329 50.798 146.949 1.00 112.57 ? 41  G   A N7    1 
ATOM   815  C  C5    . G   A  1 41  ? 51.670 52.119 146.696 1.00 101.93 ? 41  G   A C5    1 
ATOM   816  C  C6    . G   A  1 41  ? 52.634 52.659 145.794 1.00 103.89 ? 41  G   A C6    1 
ATOM   817  O  O6    . G   A  1 41  ? 53.401 52.056 145.018 1.00 96.76  ? 41  G   A O6    1 
ATOM   818  N  N1    . G   A  1 41  ? 52.657 54.050 145.854 1.00 96.77  ? 41  G   A N1    1 
ATOM   819  C  C2    . G   A  1 41  ? 51.854 54.802 146.675 1.00 103.53 ? 41  G   A C2    1 
ATOM   820  N  N2    . G   A  1 41  ? 51.990 56.126 146.626 1.00 111.25 ? 41  G   A N2    1 
ATOM   821  N  N3    . G   A  1 41  ? 50.959 54.312 147.502 1.00 110.41 ? 41  G   A N3    1 
ATOM   822  C  C4    . G   A  1 41  ? 50.906 52.968 147.475 1.00 107.23 ? 41  G   A C4    1 
ATOM   823  P  P     . A   A  1 42  ? 49.090 56.210 151.826 1.00 148.42 ? 42  A   A P     1 
ATOM   824  O  OP1   . A   A  1 42  ? 48.813 55.094 152.770 1.00 129.31 ? 42  A   A OP1   1 
ATOM   825  O  OP2   . A   A  1 42  ? 48.691 57.579 152.253 1.00 154.99 ? 42  A   A OP2   1 
ATOM   826  O  "O5'" . A   A  1 42  ? 50.633 56.283 151.417 1.00 133.09 ? 42  A   A "O5'" 1 
ATOM   827  C  "C5'" . A   A  1 42  ? 51.527 57.148 152.113 1.00 131.12 ? 42  A   A "C5'" 1 
ATOM   828  C  "C4'" . A   A  1 42  ? 52.657 57.627 151.229 1.00 136.25 ? 42  A   A "C4'" 1 
ATOM   829  O  "O4'" . A   A  1 42  ? 53.698 56.626 151.180 1.00 134.56 ? 42  A   A "O4'" 1 
ATOM   830  C  "C3'" . A   A  1 42  ? 52.307 57.898 149.768 1.00 123.36 ? 42  A   A "C3'" 1 
ATOM   831  O  "O3'" . A   A  1 42  ? 51.787 59.209 149.596 1.00 137.01 ? 42  A   A "O3'" 1 
ATOM   832  C  "C2'" . A   A  1 42  ? 53.627 57.662 149.027 1.00 93.31  ? 42  A   A "C2'" 1 
ATOM   833  O  "O2'" . A   A  1 42  ? 54.430 58.832 149.022 1.00 102.77 ? 42  A   A "O2'" 1 
ATOM   834  C  "C1'" . A   A  1 42  ? 54.321 56.629 149.912 1.00 115.04 ? 42  A   A "C1'" 1 
ATOM   835  N  N9    . A   A  1 42  ? 54.304 55.256 149.383 1.00 108.97 ? 42  A   A N9    1 
ATOM   836  C  C8    . A   A  1 42  ? 53.437 54.237 149.700 1.00 113.57 ? 42  A   A C8    1 
ATOM   837  N  N7    . A   A  1 42  ? 53.720 53.105 149.109 1.00 101.48 ? 42  A   A N7    1 
ATOM   838  C  C5    . A   A  1 42  ? 54.864 53.401 148.382 1.00 95.68  ? 42  A   A C5    1 
ATOM   839  C  C6    . A   A  1 42  ? 55.661 52.615 147.542 1.00 98.14  ? 42  A   A C6    1 
ATOM   840  N  N6    . A   A  1 42  ? 55.412 51.325 147.286 1.00 95.99  ? 42  A   A N6    1 
ATOM   841  N  N1    . A   A  1 42  ? 56.726 53.220 146.974 1.00 88.52  ? 42  A   A N1    1 
ATOM   842  C  C2    . A   A  1 42  ? 56.947 54.507 147.253 1.00 89.20  ? 42  A   A C2    1 
ATOM   843  N  N3    . A   A  1 42  ? 56.282 55.349 148.027 1.00 90.95  ? 42  A   A N3    1 
ATOM   844  C  C4    . A   A  1 42  ? 55.239 54.718 148.554 1.00 92.00  ? 42  A   A C4    1 
ATOM   845  P  P     . A   A  1 43  ? 50.921 59.607 148.302 1.00 141.22 ? 43  A   A P     1 
ATOM   846  O  OP1   . A   A  1 43  ? 50.171 60.847 148.634 1.00 131.86 ? 43  A   A OP1   1 
ATOM   847  O  OP2   . A   A  1 43  ? 50.186 58.402 147.836 1.00 136.95 ? 43  A   A OP2   1 
ATOM   848  O  "O5'" . A   A  1 43  ? 52.019 60.000 147.222 1.00 96.42  ? 43  A   A "O5'" 1 
ATOM   849  C  "C5'" . A   A  1 43  ? 52.943 61.042 147.484 1.00 98.60  ? 43  A   A "C5'" 1 
ATOM   850  C  "C4'" . A   A  1 43  ? 53.971 61.174 146.385 1.00 122.21 ? 43  A   A "C4'" 1 
ATOM   851  O  "O4'" . A   A  1 43  ? 54.939 60.094 146.450 1.00 88.17  ? 43  A   A "O4'" 1 
ATOM   852  C  "C3'" . A   A  1 43  ? 53.465 61.123 144.948 1.00 107.84 ? 43  A   A "C3'" 1 
ATOM   853  O  "O3'" . A   A  1 43  ? 52.885 62.344 144.521 1.00 110.23 ? 43  A   A "O3'" 1 
ATOM   854  C  "C2'" . A   A  1 43  ? 54.728 60.777 144.181 1.00 95.85  ? 43  A   A "C2'" 1 
ATOM   855  O  "O2'" . A   A  1 43  ? 55.547 61.939 144.091 1.00 103.96 ? 43  A   A "O2'" 1 
ATOM   856  C  "C1'" . A   A  1 43  ? 55.403 59.797 145.146 1.00 103.60 ? 43  A   A "C1'" 1 
ATOM   857  N  N9    . A   A  1 43  ? 55.099 58.382 144.852 1.00 104.39 ? 43  A   A N9    1 
ATOM   858  C  C8    . A   A  1 43  ? 53.984 57.706 145.264 1.00 115.78 ? 43  A   A C8    1 
ATOM   859  N  N7    . A   A  1 43  ? 53.938 56.444 144.912 1.00 106.75 ? 43  A   A N7    1 
ATOM   860  C  C5    . A   A  1 43  ? 55.123 56.262 144.219 1.00 97.60  ? 43  A   A C5    1 
ATOM   861  C  C6    . A   A  1 43  ? 55.664 55.123 143.592 1.00 91.92  ? 43  A   A C6    1 
ATOM   862  N  N6    . A   A  1 43  ? 55.060 53.928 143.565 1.00 85.65  ? 43  A   A N6    1 
ATOM   863  N  N1    . A   A  1 43  ? 56.859 55.264 142.983 1.00 78.53  ? 43  A   A N1    1 
ATOM   864  C  C2    . A   A  1 43  ? 57.451 56.464 143.016 1.00 78.70  ? 43  A   A C2    1 
ATOM   865  N  N3    . A   A  1 43  ? 57.046 57.607 143.582 1.00 93.46  ? 43  A   A N3    1 
ATOM   866  C  C4    . A   A  1 43  ? 55.852 57.444 144.174 1.00 92.64  ? 43  A   A C4    1 
ATOM   867  P  P     . U   A  1 45  ? 56.734 64.771 140.155 1.00 109.55 ? 45  U   A P     1 
ATOM   868  O  OP1   . U   A  1 45  ? 57.844 65.754 140.184 1.00 103.59 ? 45  U   A OP1   1 
ATOM   869  O  OP2   . U   A  1 45  ? 56.319 64.173 141.452 1.00 81.14  ? 45  U   A OP2   1 
ATOM   870  O  "O5'" . U   A  1 45  ? 57.104 63.635 139.086 1.00 108.22 ? 45  U   A "O5'" 1 
ATOM   871  C  "C5'" . U   A  1 45  ? 58.276 63.735 138.276 1.00 84.35  ? 45  U   A "C5'" 1 
ATOM   872  C  "C4'" . U   A  1 45  ? 59.187 62.522 138.377 1.00 76.89  ? 45  U   A "C4'" 1 
ATOM   873  O  "O4'" . U   A  1 45  ? 59.015 61.820 139.647 1.00 80.38  ? 45  U   A "O4'" 1 
ATOM   874  C  "C3'" . U   A  1 45  ? 58.995 61.432 137.329 1.00 74.00  ? 45  U   A "C3'" 1 
ATOM   875  O  "O3'" . U   A  1 45  ? 59.586 61.752 136.075 1.00 77.14  ? 45  U   A "O3'" 1 
ATOM   876  C  "C2'" . U   A  1 45  ? 59.644 60.221 137.993 1.00 90.16  ? 45  U   A "C2'" 1 
ATOM   877  O  "O2'" . U   A  1 45  ? 61.055 60.252 137.843 1.00 96.51  ? 45  U   A "O2'" 1 
ATOM   878  C  "C1'" . U   A  1 45  ? 59.287 60.438 139.475 1.00 84.13  ? 45  U   A "C1'" 1 
ATOM   879  N  N1    . U   A  1 45  ? 58.096 59.628 139.854 1.00 72.05  ? 45  U   A N1    1 
ATOM   880  C  C2    . U   A  1 45  ? 58.188 58.245 139.725 1.00 72.00  ? 45  U   A C2    1 
ATOM   881  O  O2    . U   A  1 45  ? 59.180 57.634 139.378 1.00 72.04  ? 45  U   A O2    1 
ATOM   882  N  N3    . U   A  1 45  ? 57.066 57.540 140.024 1.00 72.14  ? 45  U   A N3    1 
ATOM   883  C  C4    . U   A  1 45  ? 55.865 58.045 140.430 1.00 72.42  ? 45  U   A C4    1 
ATOM   884  O  O4    . U   A  1 45  ? 54.953 57.248 140.670 1.00 74.11  ? 45  U   A O4    1 
ATOM   885  C  C5    . U   A  1 45  ? 55.830 59.472 140.528 1.00 72.56  ? 45  U   A C5    1 
ATOM   886  C  C6    . U   A  1 45  ? 56.914 60.199 140.248 1.00 72.35  ? 45  U   A C6    1 
ATOM   887  P  P     . G   A  1 46  ? 58.795 61.534 134.688 1.00 88.96  ? 46  G   A P     1 
ATOM   888  O  OP1   . G   A  1 46  ? 59.675 62.092 133.633 1.00 94.33  ? 46  G   A OP1   1 
ATOM   889  O  OP2   . G   A  1 46  ? 57.407 62.039 134.793 1.00 89.69  ? 46  G   A OP2   1 
ATOM   890  O  "O5'" . G   A  1 46  ? 58.674 59.950 134.521 1.00 78.61  ? 46  G   A "O5'" 1 
ATOM   891  C  "C5'" . G   A  1 46  ? 59.826 59.119 134.506 1.00 78.60  ? 46  G   A "C5'" 1 
ATOM   892  C  "C4'" . G   A  1 46  ? 59.481 57.668 134.745 1.00 65.06  ? 46  G   A "C4'" 1 
ATOM   893  O  "O4'" . G   A  1 46  ? 58.989 57.478 136.099 1.00 68.77  ? 46  G   A "O4'" 1 
ATOM   894  C  "C3'" . G   A  1 46  ? 58.378 57.100 133.885 1.00 68.25  ? 46  G   A "C3'" 1 
ATOM   895  O  "O3'" . G   A  1 46  ? 58.820 56.766 132.589 1.00 88.57  ? 46  G   A "O3'" 1 
ATOM   896  C  "C2'" . G   A  1 46  ? 57.912 55.901 134.699 1.00 67.27  ? 46  G   A "C2'" 1 
ATOM   897  O  "O2'" . G   A  1 46  ? 58.828 54.822 134.573 1.00 68.88  ? 46  G   A "O2'" 1 
ATOM   898  C  "C1'" . G   A  1 46  ? 58.029 56.447 136.115 1.00 66.50  ? 46  G   A "C1'" 1 
ATOM   899  N  N9    . G   A  1 46  ? 56.761 56.992 136.619 1.00 66.42  ? 46  G   A N9    1 
ATOM   900  C  C8    . G   A  1 46  ? 56.511 58.311 136.890 1.00 66.41  ? 46  G   A C8    1 
ATOM   901  N  N7    . G   A  1 46  ? 55.307 58.507 137.350 1.00 71.30  ? 46  G   A N7    1 
ATOM   902  C  C5    . G   A  1 46  ? 54.750 57.230 137.394 1.00 66.90  ? 46  G   A C5    1 
ATOM   903  C  C6    . G   A  1 46  ? 53.477 56.815 137.827 1.00 67.44  ? 46  G   A C6    1 
ATOM   904  O  O6    . G   A  1 46  ? 52.568 57.525 138.253 1.00 87.53  ? 46  G   A O6    1 
ATOM   905  N  N1    . G   A  1 46  ? 53.309 55.458 137.726 1.00 67.55  ? 46  G   A N1    1 
ATOM   906  C  C2    . G   A  1 46  ? 54.240 54.583 137.272 1.00 67.32  ? 46  G   A C2    1 
ATOM   907  N  N2    . G   A  1 46  ? 53.879 53.297 137.251 1.00 67.70  ? 46  G   A N2    1 
ATOM   908  N  N3    . G   A  1 46  ? 55.439 54.953 136.859 1.00 66.96  ? 46  G   A N3    1 
ATOM   909  C  C4    . G   A  1 46  ? 55.627 56.284 136.949 1.00 66.70  ? 46  G   A C4    1 
ATOM   910  P  P     . G   A  1 47  ? 57.792 56.845 131.367 1.00 86.52  ? 47  G   A P     1 
ATOM   911  O  OP1   . G   A  1 47  ? 58.598 56.711 130.124 1.00 89.20  ? 47  G   A OP1   1 
ATOM   912  O  OP2   . G   A  1 47  ? 56.929 58.039 131.630 1.00 62.46  ? 47  G   A OP2   1 
ATOM   913  O  "O5'" . G   A  1 47  ? 56.917 55.522 131.501 1.00 61.47  ? 47  G   A "O5'" 1 
ATOM   914  C  "C5'" . G   A  1 47  ? 57.534 54.249 131.446 1.00 62.52  ? 47  G   A "C5'" 1 
ATOM   915  C  "C4'" . G   A  1 47  ? 56.540 53.149 131.720 1.00 79.50  ? 47  G   A "C4'" 1 
ATOM   916  O  "O4'" . G   A  1 47  ? 56.141 53.169 133.117 1.00 78.71  ? 47  G   A "O4'" 1 
ATOM   917  C  "C3'" . G   A  1 47  ? 55.222 53.249 130.973 1.00 85.92  ? 47  G   A "C3'" 1 
ATOM   918  O  "O3'" . G   A  1 47  ? 55.299 52.808 129.631 1.00 92.91  ? 47  G   A "O3'" 1 
ATOM   919  C  "C2'" . G   A  1 47  ? 54.301 52.404 131.838 1.00 87.72  ? 47  G   A "C2'" 1 
ATOM   920  O  "O2'" . G   A  1 47  ? 54.564 51.021 131.637 1.00 92.72  ? 47  G   A "O2'" 1 
ATOM   921  C  "C1'" . G   A  1 47  ? 54.784 52.789 133.233 1.00 69.18  ? 47  G   A "C1'" 1 
ATOM   922  N  N9    . G   A  1 47  ? 54.011 53.925 133.764 1.00 63.32  ? 47  G   A N9    1 
ATOM   923  C  C8    . G   A  1 47  ? 54.418 55.227 133.848 1.00 62.88  ? 47  G   A C8    1 
ATOM   924  N  N7    . G   A  1 47  ? 53.502 56.014 134.342 1.00 62.95  ? 47  G   A N7    1 
ATOM   925  C  C5    . G   A  1 47  ? 52.426 55.177 134.610 1.00 63.44  ? 47  G   A C5    1 
ATOM   926  C  C6    . G   A  1 47  ? 51.147 55.460 135.168 1.00 69.81  ? 47  G   A C6    1 
ATOM   927  O  O6    . G   A  1 47  ? 50.697 56.551 135.558 1.00 77.05  ? 47  G   A O6    1 
ATOM   928  N  N1    . G   A  1 47  ? 50.356 54.321 135.254 1.00 64.52  ? 47  G   A N1    1 
ATOM   929  C  C2    . G   A  1 47  ? 50.750 53.076 134.863 1.00 64.52  ? 47  G   A C2    1 
ATOM   930  N  N2    . G   A  1 47  ? 49.852 52.104 135.038 1.00 65.19  ? 47  G   A N2    1 
ATOM   931  N  N3    . G   A  1 47  ? 51.935 52.793 134.354 1.00 64.14  ? 47  G   A N3    1 
ATOM   932  C  C4    . G   A  1 47  ? 52.725 53.883 134.255 1.00 63.60  ? 47  G   A C4    1 
ATOM   933  P  P     . A   A  1 48  ? 54.329 53.448 128.525 1.00 74.38  ? 48  A   A P     1 
ATOM   934  O  OP1   . A   A  1 48  ? 54.671 52.750 127.258 1.00 80.92  ? 48  A   A OP1   1 
ATOM   935  O  OP2   . A   A  1 48  ? 54.389 54.929 128.633 1.00 81.89  ? 48  A   A OP2   1 
ATOM   936  O  "O5'" . A   A  1 48  ? 52.859 53.041 128.995 1.00 60.53  ? 48  A   A "O5'" 1 
ATOM   937  C  "C5'" . A   A  1 48  ? 52.428 51.694 128.920 1.00 68.03  ? 48  A   A "C5'" 1 
ATOM   938  C  "C4'" . A   A  1 48  ? 51.054 51.503 129.504 1.00 62.97  ? 48  A   A "C4'" 1 
ATOM   939  O  "O4'" . A   A  1 48  ? 51.033 51.940 130.884 1.00 76.47  ? 48  A   A "O4'" 1 
ATOM   940  C  "C3'" . A   A  1 48  ? 49.928 52.288 128.862 1.00 64.79  ? 48  A   A "C3'" 1 
ATOM   941  O  "O3'" . A   A  1 48  ? 49.479 51.707 127.649 1.00 79.24  ? 48  A   A "O3'" 1 
ATOM   942  C  "C2'" . A   A  1 48  ? 48.877 52.297 129.965 1.00 75.08  ? 48  A   A "C2'" 1 
ATOM   943  O  "O2'" . A   A  1 48  ? 48.215 51.046 130.046 1.00 79.39  ? 48  A   A "O2'" 1 
ATOM   944  C  "C1'" . A   A  1 48  ? 49.752 52.439 131.206 1.00 68.01  ? 48  A   A "C1'" 1 
ATOM   945  N  N9    . A   A  1 48  ? 49.893 53.841 131.617 1.00 61.45  ? 48  A   A N9    1 
ATOM   946  C  C8    . A   A  1 48  ? 51.046 54.569 131.622 1.00 64.42  ? 48  A   A C8    1 
ATOM   947  N  N7    . A   A  1 48  ? 50.890 55.802 132.030 1.00 60.83  ? 48  A   A N7    1 
ATOM   948  C  C5    . A   A  1 48  ? 49.545 55.876 132.307 1.00 61.28  ? 48  A   A C5    1 
ATOM   949  C  C6    . A   A  1 48  ? 48.781 56.939 132.775 1.00 69.89  ? 48  A   A C6    1 
ATOM   950  N  N6    . A   A  1 48  ? 49.318 58.136 133.046 1.00 67.81  ? 48  A   A N6    1 
ATOM   951  N  N1    . A   A  1 48  ? 47.458 56.712 132.947 1.00 77.00  ? 48  A   A N1    1 
ATOM   952  C  C2    . A   A  1 48  ? 46.969 55.492 132.662 1.00 78.92  ? 48  A   A C2    1 
ATOM   953  N  N3    . A   A  1 48  ? 47.604 54.405 132.215 1.00 71.95  ? 48  A   A N3    1 
ATOM   954  C  C4    . A   A  1 48  ? 48.911 54.675 132.064 1.00 61.65  ? 48  A   A C4    1 
ATOM   955  P  P     . A   A  1 49  ? 49.081 52.615 126.379 1.00 75.20  ? 49  A   A P     1 
ATOM   956  O  OP1   . A   A  1 49  ? 48.790 51.660 125.276 1.00 84.58  ? 49  A   A OP1   1 
ATOM   957  O  OP2   . A   A  1 49  ? 50.058 53.715 126.161 1.00 59.72  ? 49  A   A OP2   1 
ATOM   958  O  "O5'" . A   A  1 49  ? 47.684 53.241 126.789 1.00 60.76  ? 49  A   A "O5'" 1 
ATOM   959  C  "C5'" . A   A  1 49  ? 46.603 52.399 127.146 1.00 64.62  ? 49  A   A "C5'" 1 
ATOM   960  C  "C4'" . A   A  1 49  ? 45.517 53.181 127.830 1.00 70.53  ? 49  A   A "C4'" 1 
ATOM   961  O  "O4'" . A   A  1 49  ? 46.025 53.715 129.074 1.00 79.84  ? 49  A   A "O4'" 1 
ATOM   962  C  "C3'" . A   A  1 49  ? 45.034 54.404 127.082 1.00 76.77  ? 49  A   A "C3'" 1 
ATOM   963  O  "O3'" . A   A  1 49  ? 44.085 54.088 126.090 1.00 75.30  ? 49  A   A "O3'" 1 
ATOM   964  C  "C2'" . A   A  1 49  ? 44.487 55.284 128.194 1.00 70.67  ? 49  A   A "C2'" 1 
ATOM   965  O  "O2'" . A   A  1 49  ? 43.212 54.818 128.599 1.00 90.15  ? 49  A   A "O2'" 1 
ATOM   966  C  "C1'" . A   A  1 49  ? 45.466 54.985 129.319 1.00 68.88  ? 49  A   A "C1'" 1 
ATOM   967  N  N9    . A   A  1 49  ? 46.558 55.973 129.412 1.00 78.89  ? 49  A   A N9    1 
ATOM   968  C  C8    . A   A  1 49  ? 47.895 55.790 129.139 1.00 69.23  ? 49  A   A C8    1 
ATOM   969  N  N7    . A   A  1 49  ? 48.624 56.860 129.352 1.00 67.67  ? 49  A   A N7    1 
ATOM   970  C  C5    . A   A  1 49  ? 47.708 57.795 129.810 1.00 59.78  ? 49  A   A C5    1 
ATOM   971  C  C6    . A   A  1 49  ? 47.845 59.129 130.197 1.00 63.57  ? 49  A   A C6    1 
ATOM   972  N  N6    . A   A  1 49  ? 49.009 59.766 130.200 1.00 76.23  ? 49  A   A N6    1 
ATOM   973  N  N1    . A   A  1 49  ? 46.749 59.800 130.582 1.00 60.61  ? 49  A   A N1    1 
ATOM   974  C  C2    . A   A  1 49  ? 45.582 59.151 130.585 1.00 78.77  ? 49  A   A C2    1 
ATOM   975  N  N3    . A   A  1 49  ? 45.317 57.894 130.243 1.00 82.97  ? 49  A   A N3    1 
ATOM   976  C  C4    . A   A  1 49  ? 46.438 57.267 129.854 1.00 73.34  ? 49  A   A C4    1 
ATOM   977  P  P     . G   A  1 50  ? 43.995 54.989 124.766 1.00 72.98  ? 50  G   A P     1 
ATOM   978  O  OP1   . G   A  1 50  ? 43.071 54.291 123.835 1.00 101.09 ? 50  G   A OP1   1 
ATOM   979  O  OP2   . G   A  1 50  ? 45.372 55.355 124.346 1.00 64.86  ? 50  G   A OP2   1 
ATOM   980  O  "O5'" . G   A  1 50  ? 43.311 56.335 125.257 1.00 62.11  ? 50  G   A "O5'" 1 
ATOM   981  C  "C5'" . G   A  1 50  ? 42.009 56.330 125.808 1.00 70.99  ? 50  G   A "C5'" 1 
ATOM   982  C  "C4'" . G   A  1 50  ? 41.636 57.717 126.243 1.00 78.08  ? 50  G   A "C4'" 1 
ATOM   983  O  "O4'" . G   A  1 50  ? 42.433 58.069 127.396 1.00 71.49  ? 50  G   A "O4'" 1 
ATOM   984  C  "C3'" . G   A  1 50  ? 41.942 58.816 125.236 1.00 82.58  ? 50  G   A "C3'" 1 
ATOM   985  O  "O3'" . G   A  1 50  ? 40.956 58.956 124.225 1.00 83.90  ? 50  G   A "O3'" 1 
ATOM   986  C  "C2'" . G   A  1 50  ? 42.094 60.047 126.116 1.00 75.86  ? 50  G   A "C2'" 1 
ATOM   987  O  "O2'" . G   A  1 50  ? 40.824 60.581 126.467 1.00 78.66  ? 50  G   A "O2'" 1 
ATOM   988  C  "C1'" . G   A  1 50  ? 42.745 59.447 127.367 1.00 89.41  ? 50  G   A "C1'" 1 
ATOM   989  N  N9    . G   A  1 50  ? 44.216 59.614 127.375 1.00 72.38  ? 50  G   A N9    1 
ATOM   990  C  C8    . G   A  1 50  ? 45.172 58.644 127.205 1.00 72.84  ? 50  G   A C8    1 
ATOM   991  N  N7    . G   A  1 50  ? 46.391 59.111 127.265 1.00 71.61  ? 50  G   A N7    1 
ATOM   992  C  C5    . G   A  1 50  ? 46.239 60.467 127.497 1.00 63.12  ? 50  G   A C5    1 
ATOM   993  C  C6    . G   A  1 50  ? 47.210 61.495 127.658 1.00 75.92  ? 50  G   A C6    1 
ATOM   994  O  O6    . G   A  1 50  ? 48.448 61.421 127.627 1.00 63.28  ? 50  G   A O6    1 
ATOM   995  N  N1    . G   A  1 50  ? 46.611 62.734 127.875 1.00 76.49  ? 50  G   A N1    1 
ATOM   996  C  C2    . G   A  1 50  ? 45.257 62.954 127.921 1.00 81.04  ? 50  G   A C2    1 
ATOM   997  N  N2    . G   A  1 50  ? 44.861 64.219 128.138 1.00 84.90  ? 50  G   A N2    1 
ATOM   998  N  N3    . G   A  1 50  ? 44.349 62.002 127.776 1.00 75.63  ? 50  G   A N3    1 
ATOM   999  C  C4    . G   A  1 50  ? 44.904 60.791 127.573 1.00 65.56  ? 50  G   A C4    1 
ATOM   1000 P  P     . C   A  1 51  ? 41.372 59.489 122.765 1.00 83.39  ? 51  C   A P     1 
ATOM   1001 O  OP1   . C   A  1 51  ? 40.232 59.237 121.847 1.00 98.19  ? 51  C   A OP1   1 
ATOM   1002 O  OP2   . C   A  1 51  ? 42.723 58.943 122.475 1.00 78.57  ? 51  C   A OP2   1 
ATOM   1003 O  "O5'" . C   A  1 51  ? 41.564 61.061 122.942 1.00 68.68  ? 51  C   A "O5'" 1 
ATOM   1004 C  "C5'" . C   A  1 51  ? 40.491 61.891 123.359 1.00 78.29  ? 51  C   A "C5'" 1 
ATOM   1005 C  "C4'" . C   A  1 51  ? 40.966 63.264 123.775 1.00 75.58  ? 51  C   A "C4'" 1 
ATOM   1006 O  "O4'" . C   A  1 51  ? 41.877 63.159 124.905 1.00 87.86  ? 51  C   A "O4'" 1 
ATOM   1007 C  "C3'" . C   A  1 51  ? 41.762 64.042 122.742 1.00 75.61  ? 51  C   A "C3'" 1 
ATOM   1008 O  "O3'" . C   A  1 51  ? 40.960 64.652 121.740 1.00 81.21  ? 51  C   A "O3'" 1 
ATOM   1009 C  "C2'" . C   A  1 51  ? 42.541 65.028 123.604 1.00 69.98  ? 51  C   A "C2'" 1 
ATOM   1010 O  "O2'" . C   A  1 51  ? 41.709 66.085 124.040 1.00 66.83  ? 51  C   A "O2'" 1 
ATOM   1011 C  "C1'" . C   A  1 51  ? 42.864 64.170 124.822 1.00 76.99  ? 51  C   A "C1'" 1 
ATOM   1012 N  N1    . C   A  1 51  ? 44.207 63.539 124.743 1.00 80.43  ? 51  C   A N1    1 
ATOM   1013 C  C2    . C   A  1 51  ? 45.364 64.333 124.821 1.00 74.10  ? 51  C   A C2    1 
ATOM   1014 O  O2    . C   A  1 51  ? 45.253 65.562 124.937 1.00 82.31  ? 51  C   A O2    1 
ATOM   1015 N  N3    . C   A  1 51  ? 46.580 63.752 124.757 1.00 62.13  ? 51  C   A N3    1 
ATOM   1016 C  C4    . C   A  1 51  ? 46.672 62.427 124.642 1.00 60.61  ? 51  C   A C4    1 
ATOM   1017 N  N4    . C   A  1 51  ? 47.890 61.887 124.593 1.00 65.19  ? 51  C   A N4    1 
ATOM   1018 C  C5    . C   A  1 51  ? 45.526 61.597 124.559 1.00 59.26  ? 51  C   A C5    1 
ATOM   1019 C  C6    . C   A  1 51  ? 44.331 62.187 124.615 1.00 67.28  ? 51  C   A C6    1 
ATOM   1020 P  P     . C   A  1 52  ? 41.453 64.652 120.205 1.00 79.12  ? 52  C   A P     1 
ATOM   1021 O  OP1   . C   A  1 52  ? 40.467 65.403 119.379 1.00 73.93  ? 52  C   A OP1   1 
ATOM   1022 O  OP2   . C   A  1 52  ? 41.807 63.257 119.847 1.00 83.01  ? 52  C   A OP2   1 
ATOM   1023 O  "O5'" . C   A  1 52  ? 42.794 65.511 120.231 1.00 65.75  ? 52  C   A "O5'" 1 
ATOM   1024 C  "C5'" . C   A  1 52  ? 42.710 66.920 120.315 1.00 69.62  ? 52  C   A "C5'" 1 
ATOM   1025 C  "C4'" . C   A  1 52  ? 43.968 67.561 120.848 1.00 85.78  ? 52  C   A "C4'" 1 
ATOM   1026 O  "O4'" . C   A  1 52  ? 44.551 66.805 121.942 1.00 77.08  ? 52  C   A "O4'" 1 
ATOM   1027 C  "C3'" . C   A  1 52  ? 45.131 67.733 119.894 1.00 79.62  ? 52  C   A "C3'" 1 
ATOM   1028 O  "O3'" . C   A  1 52  ? 44.911 68.746 118.924 1.00 80.97  ? 52  C   A "O3'" 1 
ATOM   1029 C  "C2'" . C   A  1 52  ? 46.268 68.046 120.863 1.00 76.90  ? 52  C   A "C2'" 1 
ATOM   1030 O  "O2'" . C   A  1 52  ? 46.181 69.386 121.327 1.00 73.25  ? 52  C   A "O2'" 1 
ATOM   1031 C  "C1'" . C   A  1 52  ? 45.929 67.120 122.037 1.00 68.03  ? 52  C   A "C1'" 1 
ATOM   1032 N  N1    . C   A  1 52  ? 46.736 65.883 121.999 1.00 61.75  ? 52  C   A N1    1 
ATOM   1033 C  C2    . C   A  1 52  ? 48.104 65.995 122.260 1.00 66.84  ? 52  C   A C2    1 
ATOM   1034 O  O2    . C   A  1 52  ? 48.560 67.115 122.535 1.00 72.85  ? 52  C   A O2    1 
ATOM   1035 N  N3    . C   A  1 52  ? 48.887 64.892 122.211 1.00 62.51  ? 52  C   A N3    1 
ATOM   1036 C  C4    . C   A  1 52  ? 48.340 63.710 121.908 1.00 59.87  ? 52  C   A C4    1 
ATOM   1037 N  N4    . C   A  1 52  ? 49.135 62.639 121.869 1.00 67.49  ? 52  C   A N4    1 
ATOM   1038 C  C5    . C   A  1 52  ? 46.954 63.570 121.639 1.00 58.36  ? 52  C   A C5    1 
ATOM   1039 C  C6    . C   A  1 52  ? 46.193 64.674 121.695 1.00 64.63  ? 52  C   A C6    1 
ATOM   1040 P  P     . A   A  1 53  ? 45.863 68.861 117.630 1.00 70.35  ? 53  A   A P     1 
ATOM   1041 O  OP1   . A   A  1 53  ? 45.373 69.991 116.800 1.00 76.37  ? 53  A   A OP1   1 
ATOM   1042 O  OP2   . A   A  1 53  ? 46.061 67.487 117.098 1.00 88.14  ? 53  A   A OP2   1 
ATOM   1043 O  "O5'" . A   A  1 53  ? 47.272 69.334 118.194 1.00 85.42  ? 53  A   A "O5'" 1 
ATOM   1044 C  "C5'" . A   A  1 53  ? 47.480 70.675 118.602 1.00 83.18  ? 53  A   A "C5'" 1 
ATOM   1045 C  "C4'" . A   A  1 53  ? 48.947 70.957 118.740 1.00 68.58  ? 53  A   A "C4'" 1 
ATOM   1046 O  "O4'" . A   A  1 53  ? 49.491 70.117 119.783 1.00 78.51  ? 53  A   A "O4'" 1 
ATOM   1047 C  "C3'" . A   A  1 53  ? 49.781 70.616 117.520 1.00 70.57  ? 53  A   A "C3'" 1 
ATOM   1048 O  "O3'" . A   A  1 53  ? 49.783 71.654 116.561 1.00 74.40  ? 53  A   A "O3'" 1 
ATOM   1049 C  "C2'" . A   A  1 53  ? 51.150 70.350 118.115 1.00 68.51  ? 53  A   A "C2'" 1 
ATOM   1050 O  "O2'" . A   A  1 53  ? 51.781 71.584 118.406 1.00 72.67  ? 53  A   A "O2'" 1 
ATOM   1051 C  "C1'" . A   A  1 53  ? 50.788 69.690 119.436 1.00 62.45  ? 53  A   A "C1'" 1 
ATOM   1052 N  N9    . A   A  1 53  ? 50.783 68.216 119.416 1.00 65.69  ? 53  A   A N9    1 
ATOM   1053 C  C8    . A   A  1 53  ? 49.688 67.402 119.232 1.00 74.95  ? 53  A   A C8    1 
ATOM   1054 N  N7    . A   A  1 53  ? 49.946 66.117 119.327 1.00 69.59  ? 53  A   A N7    1 
ATOM   1055 C  C5    . A   A  1 53  ? 51.301 66.080 119.619 1.00 61.57  ? 53  A   A C5    1 
ATOM   1056 C  C6    . A   A  1 53  ? 52.184 65.010 119.850 1.00 56.81  ? 53  A   A C6    1 
ATOM   1057 N  N6    . A   A  1 53  ? 51.823 63.736 119.822 1.00 56.23  ? 53  A   A N6    1 
ATOM   1058 N  N1    . A   A  1 53  ? 53.474 65.293 120.101 1.00 55.23  ? 53  A   A N1    1 
ATOM   1059 C  C2    . A   A  1 53  ? 53.856 66.581 120.134 1.00 70.06  ? 53  A   A C2    1 
ATOM   1060 N  N3    . A   A  1 53  ? 53.114 67.684 119.948 1.00 73.77  ? 53  A   A N3    1 
ATOM   1061 C  C4    . A   A  1 53  ? 51.830 67.363 119.687 1.00 65.62  ? 53  A   A C4    1 
ATOM   1062 P  P     . G   A  1 54  ? 50.111 71.334 115.026 1.00 75.53  ? 54  G   A P     1 
ATOM   1063 O  OP1   . G   A  1 54  ? 50.162 72.621 114.295 1.00 80.61  ? 54  G   A OP1   1 
ATOM   1064 O  OP2   . G   A  1 54  ? 49.212 70.255 114.538 1.00 80.15  ? 54  G   A OP2   1 
ATOM   1065 O  "O5'" . G   A  1 54  ? 51.590 70.751 115.075 1.00 58.64  ? 54  G   A "O5'" 1 
ATOM   1066 C  "C5'" . G   A  1 54  ? 52.692 71.583 115.372 1.00 57.79  ? 54  G   A "C5'" 1 
ATOM   1067 C  "C4'" . G   A  1 54  ? 53.972 70.792 115.385 1.00 63.10  ? 54  G   A "C4'" 1 
ATOM   1068 O  "O4'" . G   A  1 54  ? 53.874 69.706 116.321 1.00 60.85  ? 54  G   A "O4'" 1 
ATOM   1069 C  "C3'" . G   A  1 54  ? 54.338 70.120 114.080 1.00 62.77  ? 54  G   A "C3'" 1 
ATOM   1070 O  "O3'" . G   A  1 54  ? 54.994 71.022 113.218 1.00 65.85  ? 54  G   A "O3'" 1 
ATOM   1071 C  "C2'" . G   A  1 54  ? 55.235 68.966 114.515 1.00 61.22  ? 54  G   A "C2'" 1 
ATOM   1072 O  "O2'" . G   A  1 54  ? 56.578 69.410 114.616 1.00 68.27  ? 54  G   A "O2'" 1 
ATOM   1073 C  "C1'" . G   A  1 54  ? 54.708 68.645 115.917 1.00 61.61  ? 54  G   A "C1'" 1 
ATOM   1074 N  N9    . G   A  1 54  ? 53.960 67.375 116.013 1.00 57.11  ? 54  G   A N9    1 
ATOM   1075 C  C8    . G   A  1 54  ? 52.623 67.221 115.777 1.00 63.47  ? 54  G   A C8    1 
ATOM   1076 N  N7    . G   A  1 54  ? 52.207 66.005 115.968 1.00 69.36  ? 54  G   A N7    1 
ATOM   1077 C  C5    . G   A  1 54  ? 53.335 65.314 116.379 1.00 60.13  ? 54  G   A C5    1 
ATOM   1078 C  C6    . G   A  1 54  ? 53.476 63.942 116.725 1.00 66.15  ? 54  G   A C6    1 
ATOM   1079 O  O6    . G   A  1 54  ? 52.596 63.068 116.723 1.00 80.54  ? 54  G   A O6    1 
ATOM   1080 N  N1    . G   A  1 54  ? 54.779 63.628 117.095 1.00 57.36  ? 54  G   A N1    1 
ATOM   1081 C  C2    . G   A  1 54  ? 55.827 64.521 117.109 1.00 60.83  ? 54  G   A C2    1 
ATOM   1082 N  N2    . G   A  1 54  ? 57.020 64.019 117.485 1.00 56.88  ? 54  G   A N2    1 
ATOM   1083 N  N3    . G   A  1 54  ? 55.698 65.809 116.776 1.00 56.64  ? 54  G   A N3    1 
ATOM   1084 C  C4    . G   A  1 54  ? 54.432 66.141 116.423 1.00 56.99  ? 54  G   A C4    1 
ATOM   1085 P  P     . A   A  1 55  ? 54.505 71.154 111.704 1.00 84.35  ? 55  A   A P     1 
ATOM   1086 O  OP1   . A   A  1 55  ? 55.268 72.258 111.053 1.00 77.65  ? 55  A   A OP1   1 
ATOM   1087 O  OP2   . A   A  1 55  ? 53.024 71.140 111.720 1.00 63.84  ? 55  A   A OP2   1 
ATOM   1088 O  "O5'" . A   A  1 55  ? 55.006 69.799 111.047 1.00 77.34  ? 55  A   A "O5'" 1 
ATOM   1089 C  "C5'" . A   A  1 55  ? 56.372 69.432 111.140 1.00 71.83  ? 55  A   A "C5'" 1 
ATOM   1090 C  "C4'" . A   A  1 55  ? 56.681 68.224 110.303 1.00 71.61  ? 55  A   A "C4'" 1 
ATOM   1091 O  "O4'" . A   A  1 55  ? 56.671 68.593 108.896 1.00 76.61  ? 55  A   A "O4'" 1 
ATOM   1092 C  "C3'" . A   A  1 55  ? 58.062 67.636 110.510 1.00 74.79  ? 55  A   A "C3'" 1 
ATOM   1093 O  "O3'" . A   A  1 55  ? 58.168 66.811 111.654 1.00 63.61  ? 55  A   A "O3'" 1 
ATOM   1094 C  "C2'" . A   A  1 55  ? 58.304 66.918 109.199 1.00 75.50  ? 55  A   A "C2'" 1 
ATOM   1095 O  "O2'" . A   A  1 55  ? 57.523 65.736 109.140 1.00 82.71  ? 55  A   A "O2'" 1 
ATOM   1096 C  "C1'" . A   A  1 55  ? 57.708 67.921 108.220 1.00 77.31  ? 55  A   A "C1'" 1 
ATOM   1097 N  N9    . A   A  1 55  ? 58.701 68.928 107.817 1.00 75.13  ? 55  A   A N9    1 
ATOM   1098 C  C8    . A   A  1 55  ? 58.635 70.282 108.020 1.00 78.98  ? 55  A   A C8    1 
ATOM   1099 N  N7    . A   A  1 55  ? 59.679 70.932 107.551 1.00 81.13  ? 55  A   A N7    1 
ATOM   1100 C  C5    . A   A  1 55  ? 60.478 69.937 107.016 1.00 67.76  ? 55  A   A C5    1 
ATOM   1101 C  C6    . A   A  1 55  ? 61.710 69.982 106.357 1.00 77.42  ? 55  A   A C6    1 
ATOM   1102 N  N6    . A   A  1 55  ? 62.374 71.119 106.142 1.00 85.67  ? 55  A   A N6    1 
ATOM   1103 N  N1    . A   A  1 55  ? 62.235 68.811 105.924 1.00 80.78  ? 55  A   A N1    1 
ATOM   1104 C  C2    . A   A  1 55  ? 61.555 67.675 106.138 1.00 71.26  ? 55  A   A C2    1 
ATOM   1105 N  N3    . A   A  1 55  ? 60.386 67.506 106.753 1.00 70.86  ? 55  A   A N3    1 
ATOM   1106 C  C4    . A   A  1 55  ? 59.893 68.692 107.169 1.00 74.92  ? 55  A   A C4    1 
ATOM   1107 P  P     . C   A  1 56  ? 59.506 66.896 112.528 1.00 72.44  ? 56  C   A P     1 
ATOM   1108 O  OP1   . C   A  1 56  ? 59.289 66.328 113.885 1.00 91.94  ? 56  C   A OP1   1 
ATOM   1109 O  OP2   . C   A  1 56  ? 60.004 68.287 112.330 1.00 69.52  ? 56  C   A OP2   1 
ATOM   1110 O  "O5'" . C   A  1 56  ? 60.537 65.954 111.772 1.00 76.07  ? 56  C   A "O5'" 1 
ATOM   1111 C  "C5'" . C   A  1 56  ? 60.147 64.704 111.241 1.00 71.79  ? 56  C   A "C5'" 1 
ATOM   1112 C  "C4'" . C   A  1 56  ? 61.328 64.020 110.610 1.00 74.25  ? 56  C   A "C4'" 1 
ATOM   1113 O  "O4'" . C   A  1 56  ? 61.658 64.657 109.352 1.00 81.46  ? 56  C   A "O4'" 1 
ATOM   1114 C  "C3'" . C   A  1 56  ? 62.619 64.089 111.405 1.00 73.33  ? 56  C   A "C3'" 1 
ATOM   1115 O  "O3'" . C   A  1 56  ? 62.671 63.119 112.435 1.00 80.39  ? 56  C   A "O3'" 1 
ATOM   1116 C  "C2'" . C   A  1 56  ? 63.669 63.875 110.335 1.00 74.30  ? 56  C   A "C2'" 1 
ATOM   1117 O  "O2'" . C   A  1 56  ? 63.727 62.499 109.992 1.00 77.41  ? 56  C   A "O2'" 1 
ATOM   1118 C  "C1'" . C   A  1 56  ? 63.054 64.631 109.156 1.00 79.44  ? 56  C   A "C1'" 1 
ATOM   1119 N  N1    . C   A  1 56  ? 63.540 66.027 109.048 1.00 72.88  ? 56  C   A N1    1 
ATOM   1120 C  C2    . C   A  1 56  ? 64.885 66.297 108.827 1.00 73.74  ? 56  C   A C2    1 
ATOM   1121 O  O2    . C   A  1 56  ? 65.675 65.348 108.751 1.00 86.70  ? 56  C   A O2    1 
ATOM   1122 N  N3    . C   A  1 56  ? 65.297 67.577 108.722 1.00 73.53  ? 56  C   A N3    1 
ATOM   1123 C  C4    . C   A  1 56  ? 64.427 68.568 108.812 1.00 72.52  ? 56  C   A C4    1 
ATOM   1124 N  N4    . C   A  1 56  ? 64.875 69.815 108.702 1.00 73.90  ? 56  C   A N4    1 
ATOM   1125 C  C5    . C   A  1 56  ? 63.050 68.329 109.018 1.00 71.63  ? 56  C   A C5    1 
ATOM   1126 C  C6    . C   A  1 56  ? 62.658 67.057 109.125 1.00 71.84  ? 56  C   A C6    1 
ATOM   1127 P  P     . C   A  1 57  ? 63.507 63.394 113.775 1.00 75.21  ? 57  C   A P     1 
ATOM   1128 O  OP1   . C   A  1 57  ? 63.215 62.261 114.695 1.00 98.37  ? 57  C   A OP1   1 
ATOM   1129 O  OP2   . C   A  1 57  ? 63.254 64.801 114.209 1.00 72.75  ? 57  C   A OP2   1 
ATOM   1130 O  "O5'" . C   A  1 57  ? 65.027 63.252 113.319 1.00 78.59  ? 57  C   A "O5'" 1 
ATOM   1131 C  "C5'" . C   A  1 57  ? 65.567 61.993 112.945 1.00 81.91  ? 57  C   A "C5'" 1 
ATOM   1132 C  "C4'" . C   A  1 57  ? 67.025 62.122 112.593 1.00 82.46  ? 57  C   A "C4'" 1 
ATOM   1133 O  "O4'" . C   A  1 57  ? 67.162 63.033 111.476 1.00 83.21  ? 57  C   A "O4'" 1 
ATOM   1134 C  "C3'" . C   A  1 57  ? 67.904 62.730 113.673 1.00 84.54  ? 57  C   A "C3'" 1 
ATOM   1135 O  "O3'" . C   A  1 57  ? 68.336 61.797 114.642 1.00 89.04  ? 57  C   A "O3'" 1 
ATOM   1136 C  "C2'" . C   A  1 57  ? 69.048 63.342 112.882 1.00 88.72  ? 57  C   A "C2'" 1 
ATOM   1137 O  "O2'" . C   A  1 57  ? 69.999 62.355 112.509 1.00 102.69 ? 57  C   A "O2'" 1 
ATOM   1138 C  "C1'" . C   A  1 57  ? 68.329 63.811 111.626 1.00 86.91  ? 57  C   A "C1'" 1 
ATOM   1139 N  N1    . C   A  1 57  ? 67.946 65.236 111.682 1.00 77.23  ? 57  C   A N1    1 
ATOM   1140 C  C2    . C   A  1 57  ? 68.946 66.203 111.638 1.00 77.88  ? 57  C   A C2    1 
ATOM   1141 O  O2    . C   A  1 57  ? 70.125 65.830 111.593 1.00 89.12  ? 57  C   A O2    1 
ATOM   1142 N  N3    . C   A  1 57  ? 68.606 67.500 111.651 1.00 76.77  ? 57  C   A N3    1 
ATOM   1143 C  C4    . C   A  1 57  ? 67.324 67.831 111.703 1.00 75.06  ? 57  C   A C4    1 
ATOM   1144 N  N4    . C   A  1 57  ? 67.020 69.120 111.724 1.00 74.30  ? 57  C   A N4    1 
ATOM   1145 C  C5    . C   A  1 57  ? 66.285 66.868 111.734 1.00 74.37  ? 57  C   A C5    1 
ATOM   1146 C  C6    . C   A  1 57  ? 66.636 65.584 111.714 1.00 75.50  ? 57  C   A C6    1 
ATOM   1147 P  P     . A   A  1 58  ? 68.688 62.308 116.121 1.00 95.60  ? 58  A   A P     1 
ATOM   1148 O  OP1   . A   A  1 58  ? 68.961 61.089 116.922 1.00 108.55 ? 58  A   A OP1   1 
ATOM   1149 O  OP2   . A   A  1 58  ? 67.639 63.278 116.537 1.00 78.23  ? 58  A   A OP2   1 
ATOM   1150 O  "O5'" . A   A  1 58  ? 70.060 63.103 115.948 1.00 81.85  ? 58  A   A "O5'" 1 
ATOM   1151 C  "C5'" . A   A  1 58  ? 71.253 62.411 115.617 1.00 85.79  ? 58  A   A "C5'" 1 
ATOM   1152 C  "C4'" . A   A  1 58  ? 72.440 63.338 115.553 1.00 85.62  ? 58  A   A "C4'" 1 
ATOM   1153 O  "O4'" . A   A  1 58  ? 72.235 64.311 114.506 1.00 90.31  ? 58  A   A "O4'" 1 
ATOM   1154 C  "C3'" . A   A  1 58  ? 72.691 64.185 116.784 1.00 99.29  ? 58  A   A "C3'" 1 
ATOM   1155 O  "O3'" . A   A  1 58  ? 73.378 63.491 117.807 1.00 114.52 ? 58  A   A "O3'" 1 
ATOM   1156 C  "C2'" . A   A  1 58  ? 73.474 65.362 116.223 1.00 91.43  ? 58  A   A "C2'" 1 
ATOM   1157 O  "O2'" . A   A  1 58  ? 74.814 64.980 115.963 1.00 93.75  ? 58  A   A "O2'" 1 
ATOM   1158 C  "C1'" . A   A  1 58  ? 72.800 65.546 114.879 1.00 84.34  ? 58  A   A "C1'" 1 
ATOM   1159 N  N9    . A   A  1 58  ? 71.730 66.549 114.864 1.00 81.74  ? 58  A   A N9    1 
ATOM   1160 C  C8    . A   A  1 58  ? 70.397 66.287 114.810 1.00 79.72  ? 58  A   A C8    1 
ATOM   1161 N  N7    . A   A  1 58  ? 69.667 67.370 114.743 1.00 81.49  ? 58  A   A N7    1 
ATOM   1162 C  C5    . A   A  1 58  ? 70.583 68.408 114.726 1.00 78.91  ? 58  A   A C5    1 
ATOM   1163 C  C6    . A   A  1 58  ? 70.435 69.804 114.652 1.00 78.24  ? 58  A   A C6    1 
ATOM   1164 N  N6    . A   A  1 58  ? 69.269 70.443 114.581 1.00 76.38  ? 58  A   A N6    1 
ATOM   1165 N  N1    . A   A  1 58  ? 71.550 70.549 114.659 1.00 79.91  ? 58  A   A N1    1 
ATOM   1166 C  C2    . A   A  1 58  ? 72.724 69.915 114.728 1.00 93.06  ? 58  A   A C2    1 
ATOM   1167 N  N3    . A   A  1 58  ? 72.991 68.610 114.802 1.00 89.20  ? 58  A   A N3    1 
ATOM   1168 C  C4    . A   A  1 58  ? 71.860 67.905 114.790 1.00 81.24  ? 58  A   A C4    1 
ATOM   1169 P  P     . C   A  1 59  ? 73.088 63.877 119.333 1.00 103.80 ? 59  C   A P     1 
ATOM   1170 O  OP1   . C   A  1 59  ? 73.816 62.918 120.205 1.00 139.33 ? 59  C   A OP1   1 
ATOM   1171 O  OP2   . C   A  1 59  ? 71.603 63.982 119.408 1.00 83.42  ? 59  C   A OP2   1 
ATOM   1172 O  "O5'" . C   A  1 59  ? 73.778 65.311 119.520 1.00 98.52  ? 59  C   A "O5'" 1 
ATOM   1173 C  "C5'" . C   A  1 59  ? 75.195 65.441 119.594 1.00 89.25  ? 59  C   A "C5'" 1 
ATOM   1174 C  "C4'" . C   A  1 59  ? 75.649 66.875 119.450 1.00 90.93  ? 59  C   A "C4'" 1 
ATOM   1175 O  "O4'" . C   A  1 59  ? 75.154 67.432 118.203 1.00 92.82  ? 59  C   A "O4'" 1 
ATOM   1176 C  "C3'" . C   A  1 59  ? 75.150 67.860 120.498 1.00 89.10  ? 59  C   A "C3'" 1 
ATOM   1177 O  "O3'" . C   A  1 59  ? 75.841 67.809 121.727 1.00 88.88  ? 59  C   A "O3'" 1 
ATOM   1178 C  "C2'" . C   A  1 59  ? 75.290 69.195 119.785 1.00 99.06  ? 59  C   A "C2'" 1 
ATOM   1179 O  "O2'" . C   A  1 59  ? 76.642 69.623 119.757 1.00 106.07 ? 59  C   A "O2'" 1 
ATOM   1180 C  "C1'" . C   A  1 59  ? 74.881 68.813 118.369 1.00 96.91  ? 59  C   A "C1'" 1 
ATOM   1181 N  N1    . C   A  1 59  ? 73.438 69.068 118.161 1.00 83.36  ? 59  C   A N1    1 
ATOM   1182 C  C2    . C   A  1 59  ? 73.061 70.398 117.955 1.00 86.72  ? 59  C   A C2    1 
ATOM   1183 O  O2    . C   A  1 59  ? 73.948 71.267 117.927 1.00 98.20  ? 59  C   A O2    1 
ATOM   1184 N  N3    . C   A  1 59  ? 71.761 70.698 117.772 1.00 79.77  ? 59  C   A N3    1 
ATOM   1185 C  C4    . C   A  1 59  ? 70.860 69.721 117.806 1.00 78.46  ? 59  C   A C4    1 
ATOM   1186 N  N4    . C   A  1 59  ? 69.581 70.053 117.613 1.00 76.36  ? 59  C   A N4    1 
ATOM   1187 C  C5    . C   A  1 59  ? 71.219 68.360 118.035 1.00 79.58  ? 59  C   A C5    1 
ATOM   1188 C  C6    . C   A  1 59  ? 72.509 68.076 118.212 1.00 82.02  ? 59  C   A C6    1 
ATOM   1189 P  P     . A   A  1 60  ? 75.088 68.292 123.060 1.00 102.28 ? 60  A   A P     1 
ATOM   1190 O  OP1   . A   A  1 60  ? 75.157 67.183 124.044 1.00 115.01 ? 60  A   A OP1   1 
ATOM   1191 O  OP2   . A   A  1 60  ? 73.769 68.839 122.674 1.00 117.85 ? 60  A   A OP2   1 
ATOM   1192 O  "O5'" . A   A  1 60  ? 75.956 69.514 123.595 1.00 106.96 ? 60  A   A "O5'" 1 
ATOM   1193 C  "C5'" . A   A  1 60  ? 76.571 70.426 122.702 1.00 89.25  ? 60  A   A "C5'" 1 
ATOM   1194 C  "C4'" . A   A  1 60  ? 76.034 71.824 122.866 1.00 98.54  ? 60  A   A "C4'" 1 
ATOM   1195 O  "O4'" . A   A  1 60  ? 75.318 72.209 121.665 1.00 95.05  ? 60  A   A "O4'" 1 
ATOM   1196 C  "C3'" . A   A  1 60  ? 75.020 72.056 123.985 1.00 103.16 ? 60  A   A "C3'" 1 
ATOM   1197 O  "O3'" . A   A  1 60  ? 75.608 72.197 125.270 1.00 86.04  ? 60  A   A "O3'" 1 
ATOM   1198 C  "C2'" . A   A  1 60  ? 74.303 73.316 123.517 1.00 108.11 ? 60  A   A "C2'" 1 
ATOM   1199 O  "O2'" . A   A  1 60  ? 75.083 74.472 123.803 1.00 85.05  ? 60  A   A "O2'" 1 
ATOM   1200 C  "C1'" . A   A  1 60  ? 74.276 73.109 121.998 1.00 102.06 ? 60  A   A "C1'" 1 
ATOM   1201 N  N9    . A   A  1 60  ? 72.998 72.559 121.507 1.00 86.97  ? 60  A   A N9    1 
ATOM   1202 C  C8    . A   A  1 60  ? 72.697 71.248 121.243 1.00 90.84  ? 60  A   A C8    1 
ATOM   1203 N  N7    . A   A  1 60  ? 71.479 71.062 120.797 1.00 84.47  ? 60  A   A N7    1 
ATOM   1204 C  C5    . A   A  1 60  ? 70.945 72.342 120.739 1.00 84.41  ? 60  A   A C5    1 
ATOM   1205 C  C6    . A   A  1 60  ? 69.684 72.829 120.336 1.00 80.01  ? 60  A   A C6    1 
ATOM   1206 N  N6    . A   A  1 60  ? 68.678 72.061 119.895 1.00 74.13  ? 60  A   A N6    1 
ATOM   1207 N  N1    . A   A  1 60  ? 69.484 74.158 120.411 1.00 78.01  ? 60  A   A N1    1 
ATOM   1208 C  C2    . A   A  1 60  ? 70.482 74.932 120.853 1.00 89.31  ? 60  A   A C2    1 
ATOM   1209 N  N3    . A   A  1 60  ? 71.705 74.595 121.258 1.00 92.18  ? 60  A   A N3    1 
ATOM   1210 C  C4    . A   A  1 60  ? 71.874 73.270 121.176 1.00 85.24  ? 60  A   A C4    1 
ATOM   1211 P  P     . C   A  1 61  ? 74.799 71.789 126.606 1.00 99.40  ? 61  C   A P     1 
ATOM   1212 O  OP1   . C   A  1 61  ? 75.756 71.876 127.731 1.00 129.85 ? 61  C   A OP1   1 
ATOM   1213 O  OP2   . C   A  1 61  ? 74.060 70.523 126.378 1.00 112.43 ? 61  C   A OP2   1 
ATOM   1214 O  "O5'" . C   A  1 61  ? 73.747 72.964 126.832 1.00 85.21  ? 61  C   A "O5'" 1 
ATOM   1215 C  "C5'" . C   A  1 61  ? 74.184 74.291 127.070 1.00 82.13  ? 61  C   A "C5'" 1 
ATOM   1216 C  "C4'" . C   A  1 61  ? 73.080 75.295 126.845 1.00 98.39  ? 61  C   A "C4'" 1 
ATOM   1217 O  "O4'" . C   A  1 61  ? 72.671 75.313 125.450 1.00 108.56 ? 61  C   A "O4'" 1 
ATOM   1218 C  "C3'" . C   A  1 61  ? 71.786 75.051 127.596 1.00 81.46  ? 61  C   A "C3'" 1 
ATOM   1219 O  "O3'" . C   A  1 61  ? 71.861 75.453 128.948 1.00 76.66  ? 61  C   A "O3'" 1 
ATOM   1220 C  "C2'" . C   A  1 61  ? 70.780 75.852 126.780 1.00 91.95  ? 61  C   A "C2'" 1 
ATOM   1221 O  "O2'" . C   A  1 61  ? 70.870 77.234 127.090 1.00 113.54 ? 61  C   A "O2'" 1 
ATOM   1222 C  "C1'" . C   A  1 61  ? 71.296 75.633 125.357 1.00 92.15  ? 61  C   A "C1'" 1 
ATOM   1223 N  N1    . C   A  1 61  ? 70.571 74.517 124.707 1.00 97.62  ? 61  C   A N1    1 
ATOM   1224 C  C2    . C   A  1 61  ? 69.288 74.756 124.189 1.00 98.15  ? 61  C   A C2    1 
ATOM   1225 O  O2    . C   A  1 61  ? 68.808 75.900 124.255 1.00 95.86  ? 61  C   A O2    1 
ATOM   1226 N  N3    . C   A  1 61  ? 68.612 73.733 123.613 1.00 91.13  ? 61  C   A N3    1 
ATOM   1227 C  C4    . C   A  1 61  ? 69.158 72.523 123.555 1.00 75.80  ? 61  C   A C4    1 
ATOM   1228 N  N4    . C   A  1 61  ? 68.452 71.548 123.007 1.00 72.97  ? 61  C   A N4    1 
ATOM   1229 C  C5    . C   A  1 61  ? 70.450 72.243 124.080 1.00 96.27  ? 61  C   A C5    1 
ATOM   1230 C  C6    . C   A  1 61  ? 71.107 73.260 124.647 1.00 97.98  ? 61  C   A C6    1 
ATOM   1231 P  P     . G   A  1 62  ? 71.029 74.664 130.075 1.00 95.02  ? 62  G   A P     1 
ATOM   1232 O  OP1   . G   A  1 62  ? 71.233 75.366 131.366 1.00 100.42 ? 62  G   A OP1   1 
ATOM   1233 O  OP2   . G   A  1 62  ? 71.292 73.206 129.988 1.00 83.14  ? 62  G   A OP2   1 
ATOM   1234 O  "O5'" . G   A  1 62  ? 69.518 74.881 129.648 1.00 92.41  ? 62  G   A "O5'" 1 
ATOM   1235 C  "C5'" . G   A  1 62  ? 68.931 76.171 129.643 1.00 90.03  ? 62  G   A "C5'" 1 
ATOM   1236 C  "C4'" . G   A  1 62  ? 67.460 76.047 129.393 1.00 78.48  ? 62  G   A "C4'" 1 
ATOM   1237 O  "O4'" . G   A  1 62  ? 67.218 75.882 127.974 1.00 70.69  ? 62  G   A "O4'" 1 
ATOM   1238 C  "C3'" . G   A  1 62  ? 66.834 74.819 130.021 1.00 75.34  ? 62  G   A "C3'" 1 
ATOM   1239 O  "O3'" . G   A  1 62  ? 66.520 75.015 131.380 1.00 66.72  ? 62  G   A "O3'" 1 
ATOM   1240 C  "C2'" . G   A  1 62  ? 65.623 74.570 129.142 1.00 84.58  ? 62  G   A "C2'" 1 
ATOM   1241 O  "O2'" . G   A  1 62  ? 64.559 75.448 129.494 1.00 88.36  ? 62  G   A "O2'" 1 
ATOM   1242 C  "C1'" . G   A  1 62  ? 66.171 74.961 127.768 1.00 88.93  ? 62  G   A "C1'" 1 
ATOM   1243 N  N9    . G   A  1 62  ? 66.712 73.783 127.066 1.00 81.19  ? 62  G   A N9    1 
ATOM   1244 C  C8    . G   A  1 62  ? 67.997 73.312 127.067 1.00 87.35  ? 62  G   A C8    1 
ATOM   1245 N  N7    . G   A  1 62  ? 68.143 72.222 126.374 1.00 75.54  ? 62  G   A N7    1 
ATOM   1246 C  C5    . G   A  1 62  ? 66.869 71.957 125.888 1.00 86.74  ? 62  G   A C5    1 
ATOM   1247 C  C6    . G   A  1 62  ? 66.385 70.907 125.064 1.00 96.11  ? 62  G   A C6    1 
ATOM   1248 O  O6    . G   A  1 62  ? 67.023 69.964 124.571 1.00 103.65 ? 62  G   A O6    1 
ATOM   1249 N  N1    . G   A  1 62  ? 65.020 71.030 124.819 1.00 77.01  ? 62  G   A N1    1 
ATOM   1250 C  C2    . G   A  1 62  ? 64.224 72.039 125.300 1.00 80.25  ? 62  G   A C2    1 
ATOM   1251 N  N2    . G   A  1 62  ? 62.924 72.009 124.968 1.00 77.58  ? 62  G   A N2    1 
ATOM   1252 N  N3    . G   A  1 62  ? 64.667 73.016 126.065 1.00 83.71  ? 62  G   A N3    1 
ATOM   1253 C  C4    . G   A  1 62  ? 65.983 72.911 126.313 1.00 73.42  ? 62  G   A C4    1 
ATOM   1254 P  P     . A   A  1 63  ? 66.596 73.775 132.388 1.00 66.18  ? 63  A   A P     1 
ATOM   1255 O  OP1   . A   A  1 63  ? 66.413 74.289 133.775 1.00 92.12  ? 63  A   A OP1   1 
ATOM   1256 O  OP2   . A   A  1 63  ? 67.820 73.025 132.016 1.00 68.35  ? 63  A   A OP2   1 
ATOM   1257 O  "O5'" . A   A  1 63  ? 65.290 72.917 132.062 1.00 64.74  ? 63  A   A "O5'" 1 
ATOM   1258 C  "C5'" . A   A  1 63  ? 65.190 71.572 132.494 1.00 64.85  ? 63  A   A "C5'" 1 
ATOM   1259 C  "C4'" . A   A  1 63  ? 63.782 71.065 132.367 1.00 63.45  ? 63  A   A "C4'" 1 
ATOM   1260 O  "O4'" . A   A  1 63  ? 62.887 71.936 133.104 1.00 78.00  ? 63  A   A "O4'" 1 
ATOM   1261 C  "C3'" . A   A  1 63  ? 63.209 71.051 130.960 1.00 71.76  ? 63  A   A "C3'" 1 
ATOM   1262 O  "O3'" . A   A  1 63  ? 63.588 69.899 130.236 1.00 80.38  ? 63  A   A "O3'" 1 
ATOM   1263 C  "C2'" . A   A  1 63  ? 61.712 71.127 131.207 1.00 66.84  ? 63  A   A "C2'" 1 
ATOM   1264 O  "O2'" . A   A  1 63  ? 61.228 69.848 131.583 1.00 81.20  ? 63  A   A "O2'" 1 
ATOM   1265 C  "C1'" . A   A  1 63  ? 61.651 72.041 132.431 1.00 66.56  ? 63  A   A "C1'" 1 
ATOM   1266 N  N9    . A   A  1 63  ? 61.454 73.458 132.094 1.00 60.56  ? 63  A   A N9    1 
ATOM   1267 C  C8    . A   A  1 63  ? 62.427 74.417 132.021 1.00 61.34  ? 63  A   A C8    1 
ATOM   1268 N  N7    . A   A  1 63  ? 61.983 75.612 131.727 1.00 61.11  ? 63  A   A N7    1 
ATOM   1269 C  C5    . A   A  1 63  ? 60.626 75.422 131.608 1.00 60.08  ? 63  A   A C5    1 
ATOM   1270 C  C6    . A   A  1 63  ? 59.592 76.309 131.308 1.00 59.70  ? 63  A   A C6    1 
ATOM   1271 N  N6    . A   A  1 63  ? 59.779 77.604 131.071 1.00 60.29  ? 63  A   A N6    1 
ATOM   1272 N  N1    . A   A  1 63  ? 58.345 75.814 131.254 1.00 59.01  ? 63  A   A N1    1 
ATOM   1273 C  C2    . A   A  1 63  ? 58.167 74.509 131.492 1.00 58.73  ? 63  A   A C2    1 
ATOM   1274 N  N3    . A   A  1 63  ? 59.066 73.571 131.798 1.00 59.07  ? 63  A   A N3    1 
ATOM   1275 C  C4    . A   A  1 63  ? 60.289 74.104 131.837 1.00 59.73  ? 63  A   A C4    1 
ATOM   1276 P  P     . A   A  1 64  ? 63.882 70.001 128.663 1.00 69.42  ? 64  A   A P     1 
ATOM   1277 O  OP1   . A   A  1 64  ? 64.192 68.623 128.209 1.00 70.17  ? 64  A   A OP1   1 
ATOM   1278 O  OP2   . A   A  1 64  ? 64.816 71.137 128.452 1.00 73.74  ? 64  A   A OP2   1 
ATOM   1279 O  "O5'" . A   A  1 64  ? 62.473 70.361 128.020 1.00 64.46  ? 64  A   A "O5'" 1 
ATOM   1280 C  "C5'" . A   A  1 64  ? 61.551 69.331 127.705 1.00 64.37  ? 64  A   A "C5'" 1 
ATOM   1281 C  "C4'" . A   A  1 64  ? 60.179 69.889 127.468 1.00 63.25  ? 64  A   A "C4'" 1 
ATOM   1282 O  "O4'" . A   A  1 64  ? 59.878 70.852 128.508 1.00 77.53  ? 64  A   A "O4'" 1 
ATOM   1283 C  "C3'" . A   A  1 64  ? 59.983 70.656 126.170 1.00 63.41  ? 64  A   A "C3'" 1 
ATOM   1284 O  "O3'" . A   A  1 64  ? 59.665 69.798 125.090 1.00 78.17  ? 64  A   A "O3'" 1 
ATOM   1285 C  "C2'" . A   A  1 64  ? 58.846 71.600 126.508 1.00 62.38  ? 64  A   A "C2'" 1 
ATOM   1286 O  "O2'" . A   A  1 64  ? 57.599 70.923 126.404 1.00 62.22  ? 64  A   A "O2'" 1 
ATOM   1287 C  "C1'" . A   A  1 64  ? 59.140 71.923 127.979 1.00 73.39  ? 64  A   A "C1'" 1 
ATOM   1288 N  N9    . A   A  1 64  ? 59.975 73.123 128.106 1.00 61.79  ? 64  A   A N9    1 
ATOM   1289 C  C8    . A   A  1 64  ? 61.331 73.136 128.254 1.00 62.60  ? 64  A   A C8    1 
ATOM   1290 N  N7    . A   A  1 64  ? 61.825 74.343 128.307 1.00 64.26  ? 64  A   A N7    1 
ATOM   1291 C  C5    . A   A  1 64  ? 60.719 75.162 128.177 1.00 62.18  ? 64  A   A C5    1 
ATOM   1292 C  C6    . A   A  1 64  ? 60.588 76.551 128.156 1.00 62.36  ? 64  A   A C6    1 
ATOM   1293 N  N6    . A   A  1 64  ? 61.637 77.361 128.284 1.00 66.13  ? 64  A   A N6    1 
ATOM   1294 N  N1    . A   A  1 64  ? 59.355 77.077 127.997 1.00 61.91  ? 64  A   A N1    1 
ATOM   1295 C  C2    . A   A  1 64  ? 58.331 76.232 127.885 1.00 61.29  ? 64  A   A C2    1 
ATOM   1296 N  N3    . A   A  1 64  ? 58.332 74.901 127.907 1.00 61.07  ? 64  A   A N3    1 
ATOM   1297 C  C4    . A   A  1 64  ? 59.571 74.425 128.054 1.00 61.52  ? 64  A   A C4    1 
ATOM   1298 P  P     . A   A  1 65  ? 60.336 70.007 123.648 1.00 64.99  ? 65  A   A P     1 
ATOM   1299 O  OP1   . A   A  1 65  ? 60.251 68.684 122.983 1.00 86.20  ? 65  A   A OP1   1 
ATOM   1300 O  OP2   . A   A  1 65  ? 61.678 70.604 123.811 1.00 67.63  ? 65  A   A OP2   1 
ATOM   1301 O  "O5'" . A   A  1 65  ? 59.429 71.115 122.937 1.00 64.51  ? 65  A   A "O5'" 1 
ATOM   1302 C  "C5'" . A   A  1 65  ? 58.087 70.849 122.553 1.00 66.98  ? 65  A   A "C5'" 1 
ATOM   1303 C  "C4'" . A   A  1 65  ? 57.235 72.098 122.577 1.00 76.02  ? 65  A   A "C4'" 1 
ATOM   1304 O  "O4'" . A   A  1 65  ? 57.268 72.696 123.910 1.00 72.41  ? 65  A   A "O4'" 1 
ATOM   1305 C  "C3'" . A   A  1 65  ? 57.661 73.232 121.649 1.00 78.91  ? 65  A   A "C3'" 1 
ATOM   1306 O  "O3'" . A   A  1 65  ? 57.197 73.084 120.316 1.00 79.51  ? 65  A   A "O3'" 1 
ATOM   1307 C  "C2'" . A   A  1 65  ? 57.076 74.453 122.346 1.00 89.83  ? 65  A   A "C2'" 1 
ATOM   1308 O  "O2'" . A   A  1 65  ? 55.668 74.517 122.147 1.00 86.36  ? 65  A   A "O2'" 1 
ATOM   1309 C  "C1'" . A   A  1 65  ? 57.345 74.101 123.806 1.00 74.14  ? 65  A   A "C1'" 1 
ATOM   1310 N  N9    . A   A  1 65  ? 58.717 74.491 124.153 1.00 77.11  ? 65  A   A N9    1 
ATOM   1311 C  C8    . A   A  1 65  ? 59.796 73.646 124.245 1.00 85.05  ? 65  A   A C8    1 
ATOM   1312 N  N7    . A   A  1 65  ? 60.929 74.220 124.533 1.00 76.27  ? 65  A   A N7    1 
ATOM   1313 C  C5    . A   A  1 65  ? 60.570 75.554 124.606 1.00 71.92  ? 65  A   A C5    1 
ATOM   1314 C  C6    . A   A  1 65  ? 61.356 76.670 124.874 1.00 72.19  ? 65  A   A C6    1 
ATOM   1315 N  N6    . A   A  1 65  ? 62.673 76.544 125.119 1.00 70.59  ? 65  A   A N6    1 
ATOM   1316 N  N1    . A   A  1 65  ? 60.723 77.873 124.874 1.00 64.94  ? 65  A   A N1    1 
ATOM   1317 C  C2    . A   A  1 65  ? 59.401 77.918 124.628 1.00 64.43  ? 65  A   A C2    1 
ATOM   1318 N  N3    . A   A  1 65  ? 58.550 76.925 124.367 1.00 69.44  ? 65  A   A N3    1 
ATOM   1319 C  C4    . A   A  1 65  ? 59.215 75.752 124.368 1.00 77.72  ? 65  A   A C4    1 
ATOM   1320 P  P     . G   A  1 66  ? 58.197 72.720 119.102 1.00 79.28  ? 66  G   A P     1 
ATOM   1321 O  OP1   . G   A  1 66  ? 57.349 72.674 117.879 1.00 95.93  ? 66  G   A OP1   1 
ATOM   1322 O  OP2   . G   A  1 66  ? 59.018 71.552 119.511 1.00 83.34  ? 66  G   A OP2   1 
ATOM   1323 O  "O5'" . G   A  1 66  ? 59.198 73.952 118.950 1.00 66.19  ? 66  G   A "O5'" 1 
ATOM   1324 C  "C5'" . G   A  1 66  ? 58.722 75.282 118.851 1.00 66.43  ? 66  G   A "C5'" 1 
ATOM   1325 C  "C4'" . G   A  1 66  ? 59.598 76.238 119.627 1.00 92.95  ? 66  G   A "C4'" 1 
ATOM   1326 O  "O4'" . G   A  1 66  ? 60.082 75.613 120.851 1.00 82.84  ? 66  G   A "O4'" 1 
ATOM   1327 C  "C3'" . G   A  1 66  ? 60.864 76.696 118.928 1.00 86.66  ? 66  G   A "C3'" 1 
ATOM   1328 O  "O3'" . G   A  1 66  ? 60.623 77.745 118.008 1.00 92.17  ? 66  G   A "O3'" 1 
ATOM   1329 C  "C2'" . G   A  1 66  ? 61.748 77.118 120.091 1.00 67.89  ? 66  G   A "C2'" 1 
ATOM   1330 O  "O2'" . G   A  1 66  ? 61.327 78.382 120.575 1.00 79.22  ? 66  G   A "O2'" 1 
ATOM   1331 C  "C1'" . G   A  1 66  ? 61.379 76.080 121.144 1.00 70.17  ? 66  G   A "C1'" 1 
ATOM   1332 N  N9    . G   A  1 66  ? 62.309 74.931 121.217 1.00 68.57  ? 66  G   A N9    1 
ATOM   1333 C  C8    . G   A  1 66  ? 61.995 73.624 120.943 1.00 69.58  ? 66  G   A C8    1 
ATOM   1334 N  N7    . G   A  1 66  ? 62.987 72.796 121.144 1.00 76.98  ? 66  G   A N7    1 
ATOM   1335 C  C5    . G   A  1 66  ? 64.022 73.598 121.606 1.00 79.33  ? 66  G   A C5    1 
ATOM   1336 C  C6    . G   A  1 66  ? 65.348 73.252 121.991 1.00 74.49  ? 66  G   A C6    1 
ATOM   1337 O  O6    . G   A  1 66  ? 65.880 72.139 121.996 1.00 69.80  ? 66  G   A O6    1 
ATOM   1338 N  N1    . G   A  1 66  ? 66.073 74.362 122.388 1.00 77.63  ? 66  G   A N1    1 
ATOM   1339 C  C2    . G   A  1 66  ? 65.597 75.651 122.433 1.00 78.04  ? 66  G   A C2    1 
ATOM   1340 N  N2    . G   A  1 66  ? 66.468 76.582 122.863 1.00 78.04  ? 66  G   A N2    1 
ATOM   1341 N  N3    . G   A  1 66  ? 64.364 75.989 122.070 1.00 74.15  ? 66  G   A N3    1 
ATOM   1342 C  C4    . G   A  1 66  ? 63.624 74.922 121.668 1.00 79.15  ? 66  G   A C4    1 
ATOM   1343 P  P     . U   A  1 67  ? 61.565 77.917 116.721 1.00 81.66  ? 67  U   A P     1 
ATOM   1344 O  OP1   . U   A  1 67  ? 60.914 78.900 115.820 1.00 104.23 ? 67  U   A OP1   1 
ATOM   1345 O  OP2   . U   A  1 67  ? 61.907 76.545 116.248 1.00 72.80  ? 67  U   A OP2   1 
ATOM   1346 O  "O5'" . U   A  1 67  ? 62.912 78.563 117.279 1.00 81.64  ? 67  U   A "O5'" 1 
ATOM   1347 C  "C5'" . U   A  1 67  ? 62.927 79.837 117.907 1.00 95.65  ? 67  U   A "C5'" 1 
ATOM   1348 C  "C4'" . U   A  1 67  ? 64.304 80.155 118.440 1.00 103.06 ? 67  U   A "C4'" 1 
ATOM   1349 O  "O4'" . U   A  1 67  ? 64.583 79.321 119.602 1.00 101.68 ? 67  U   A "O4'" 1 
ATOM   1350 C  "C3'" . U   A  1 67  ? 65.454 79.855 117.490 1.00 98.27  ? 67  U   A "C3'" 1 
ATOM   1351 O  "O3'" . U   A  1 67  ? 65.678 80.866 116.525 1.00 99.76  ? 67  U   A "O3'" 1 
ATOM   1352 C  "C2'" . U   A  1 67  ? 66.620 79.641 118.442 1.00 103.78 ? 67  U   A "C2'" 1 
ATOM   1353 O  "O2'" . U   A  1 67  ? 67.101 80.881 118.929 1.00 118.44 ? 67  U   A "O2'" 1 
ATOM   1354 C  "C1'" . U   A  1 67  ? 65.934 78.905 119.585 1.00 97.28  ? 67  U   A "C1'" 1 
ATOM   1355 N  N1    . U   A  1 67  ? 65.989 77.440 119.361 1.00 92.04  ? 67  U   A N1    1 
ATOM   1356 C  C2    . U   A  1 67  ? 67.181 76.809 119.656 1.00 82.82  ? 67  U   A C2    1 
ATOM   1357 O  O2    . U   A  1 67  ? 68.148 77.400 120.103 1.00 84.59  ? 67  U   A O2    1 
ATOM   1358 N  N3    . U   A  1 67  ? 67.208 75.458 119.420 1.00 77.18  ? 67  U   A N3    1 
ATOM   1359 C  C4    . U   A  1 67  ? 66.180 74.690 118.911 1.00 71.42  ? 67  U   A C4    1 
ATOM   1360 O  O4    . U   A  1 67  ? 66.343 73.480 118.748 1.00 71.46  ? 67  U   A O4    1 
ATOM   1361 C  C5    . U   A  1 67  ? 64.984 75.415 118.618 1.00 70.48  ? 67  U   A C5    1 
ATOM   1362 C  C6    . U   A  1 67  ? 64.934 76.729 118.838 1.00 79.17  ? 67  U   A C6    1 
ATOM   1363 P  P     . G   A  1 68  ? 66.475 80.524 115.168 1.00 120.67 ? 68  G   A P     1 
ATOM   1364 O  OP1   . G   A  1 68  ? 66.530 81.771 114.367 1.00 128.30 ? 68  G   A OP1   1 
ATOM   1365 O  OP2   . G   A  1 68  ? 65.964 79.262 114.567 1.00 78.02  ? 68  G   A OP2   1 
ATOM   1366 O  "O5'" . G   A  1 68  ? 67.953 80.200 115.651 1.00 108.60 ? 68  G   A "O5'" 1 
ATOM   1367 C  "C5'" . G   A  1 68  ? 68.777 81.188 116.250 1.00 100.78 ? 68  G   A "C5'" 1 
ATOM   1368 C  "C4'" . G   A  1 68  ? 70.137 80.612 116.518 1.00 81.31  ? 68  G   A "C4'" 1 
ATOM   1369 O  "O4'" . G   A  1 68  ? 70.025 79.590 117.536 1.00 79.79  ? 68  G   A "O4'" 1 
ATOM   1370 C  "C3'" . G   A  1 68  ? 70.750 79.879 115.339 1.00 106.87 ? 68  G   A "C3'" 1 
ATOM   1371 O  "O3'" . G   A  1 68  ? 71.355 80.751 114.400 1.00 112.05 ? 68  G   A "O3'" 1 
ATOM   1372 C  "C2'" . G   A  1 68  ? 71.716 78.921 116.016 1.00 86.59  ? 68  G   A "C2'" 1 
ATOM   1373 O  "O2'" . G   A  1 68  ? 72.877 79.616 116.429 1.00 85.10  ? 68  G   A "O2'" 1 
ATOM   1374 C  "C1'" . G   A  1 68  ? 70.926 78.539 117.264 1.00 85.40  ? 68  G   A "C1'" 1 
ATOM   1375 N  N9    . G   A  1 68  ? 70.165 77.282 117.093 1.00 96.03  ? 68  G   A N9    1 
ATOM   1376 C  C8    . G   A  1 68  ? 68.838 77.139 116.768 1.00 91.05  ? 68  G   A C8    1 
ATOM   1377 N  N7    . G   A  1 68  ? 68.461 75.891 116.692 1.00 81.34  ? 68  G   A N7    1 
ATOM   1378 C  C5    . G   A  1 68  ? 69.600 75.163 116.993 1.00 76.72  ? 68  G   A C5    1 
ATOM   1379 C  C6    . G   A  1 68  ? 69.808 73.762 117.068 1.00 78.88  ? 68  G   A C6    1 
ATOM   1380 O  O6    . G   A  1 68  ? 68.995 72.847 116.876 1.00 83.47  ? 68  G   A O6    1 
ATOM   1381 N  N1    . G   A  1 68  ? 71.123 73.452 117.406 1.00 78.93  ? 68  G   A N1    1 
ATOM   1382 C  C2    . G   A  1 68  ? 72.115 74.371 117.634 1.00 93.48  ? 68  G   A C2    1 
ATOM   1383 N  N2    . G   A  1 68  ? 73.333 73.902 117.946 1.00 93.87  ? 68  G   A N2    1 
ATOM   1384 N  N3    . G   A  1 68  ? 71.928 75.679 117.561 1.00 104.67 ? 68  G   A N3    1 
ATOM   1385 C  C4    . G   A  1 68  ? 70.658 76.005 117.241 1.00 90.73  ? 68  G   A C4    1 
ATOM   1386 P  P     . U   A  1 69  ? 71.501 80.311 112.863 1.00 110.59 ? 69  U   A P     1 
ATOM   1387 O  OP1   . U   A  1 69  ? 72.169 81.440 112.166 1.00 131.92 ? 69  U   A OP1   1 
ATOM   1388 O  OP2   . U   A  1 69  ? 70.213 79.781 112.346 1.00 119.42 ? 69  U   A OP2   1 
ATOM   1389 O  "O5'" . U   A  1 69  ? 72.533 79.102 112.912 1.00 91.54  ? 69  U   A "O5'" 1 
ATOM   1390 C  "C5'" . U   A  1 69  ? 73.895 79.343 113.209 1.00 87.77  ? 69  U   A "C5'" 1 
ATOM   1391 C  "C4'" . U   A  1 69  ? 74.635 78.060 113.453 1.00 93.20  ? 69  U   A "C4'" 1 
ATOM   1392 O  "O4'" . U   A  1 69  ? 73.982 77.295 114.503 1.00 116.97 ? 69  U   A "O4'" 1 
ATOM   1393 C  "C3'" . U   A  1 69  ? 74.691 77.083 112.297 1.00 99.61  ? 69  U   A "C3'" 1 
ATOM   1394 O  "O3'" . U   A  1 69  ? 75.606 77.457 111.280 1.00 100.42 ? 69  U   A "O3'" 1 
ATOM   1395 C  "C2'" . U   A  1 69  ? 75.038 75.785 113.010 1.00 101.00 ? 69  U   A "C2'" 1 
ATOM   1396 O  "O2'" . U   A  1 69  ? 76.403 75.780 113.399 1.00 100.37 ? 69  U   A "O2'" 1 
ATOM   1397 C  "C1'" . U   A  1 69  ? 74.185 75.913 114.276 1.00 106.78 ? 69  U   A "C1'" 1 
ATOM   1398 N  N1    . U   A  1 69  ? 72.871 75.249 114.111 1.00 100.80 ? 69  U   A N1    1 
ATOM   1399 C  C2    . U   A  1 69  ? 72.849 73.864 114.128 1.00 85.67  ? 69  U   A C2    1 
ATOM   1400 O  O2    . U   A  1 69  ? 73.835 73.175 114.290 1.00 93.19  ? 69  U   A O2    1 
ATOM   1401 N  N3    . U   A  1 69  ? 71.626 73.286 113.950 1.00 82.08  ? 69  U   A N3    1 
ATOM   1402 C  C4    . U   A  1 69  ? 70.431 73.951 113.756 1.00 89.53  ? 69  U   A C4    1 
ATOM   1403 O  O4    . U   A  1 69  ? 69.398 73.295 113.613 1.00 98.64  ? 69  U   A O4    1 
ATOM   1404 C  C5    . U   A  1 69  ? 70.528 75.380 113.750 1.00 92.99  ? 69  U   A C5    1 
ATOM   1405 C  C6    . U   A  1 69  ? 71.715 75.969 113.923 1.00 101.48 ? 69  U   A C6    1 
ATOM   1406 P  P     . G   A  1 70  ? 75.259 77.171 109.733 1.00 117.14 ? 70  G   A P     1 
ATOM   1407 O  OP1   . G   A  1 70  ? 76.392 77.738 108.956 1.00 116.16 ? 70  G   A OP1   1 
ATOM   1408 O  OP2   . G   A  1 70  ? 73.887 77.638 109.409 1.00 104.99 ? 70  G   A OP2   1 
ATOM   1409 O  "O5'" . G   A  1 70  ? 75.301 75.576 109.618 1.00 98.77  ? 70  G   A "O5'" 1 
ATOM   1410 C  "C5'" . G   A  1 70  ? 76.551 74.906 109.686 1.00 103.96 ? 70  G   A "C5'" 1 
ATOM   1411 C  "C4'" . G   A  1 70  ? 76.438 73.443 110.042 1.00 107.22 ? 70  G   A "C4'" 1 
ATOM   1412 O  "O4'" . G   A  1 70  ? 75.604 73.236 111.211 1.00 121.21 ? 70  G   A "O4'" 1 
ATOM   1413 C  "C3'" . G   A  1 70  ? 75.819 72.519 109.017 1.00 99.27  ? 70  G   A "C3'" 1 
ATOM   1414 O  "O3'" . G   A  1 70  ? 76.657 72.260 107.911 1.00 98.74  ? 70  G   A "O3'" 1 
ATOM   1415 C  "C2'" . G   A  1 70  ? 75.513 71.288 109.861 1.00 103.70 ? 70  G   A "C2'" 1 
ATOM   1416 O  "O2'" . G   A  1 70  ? 76.699 70.561 110.162 1.00 94.12  ? 70  G   A "O2'" 1 
ATOM   1417 C  "C1'" . G   A  1 70  ? 75.023 71.944 111.147 1.00 114.22 ? 70  G   A "C1'" 1 
ATOM   1418 N  N9    . G   A  1 70  ? 73.558 72.060 111.130 1.00 98.63  ? 70  G   A N9    1 
ATOM   1419 C  C8    . G   A  1 70  ? 72.785 73.180 110.980 1.00 92.90  ? 70  G   A C8    1 
ATOM   1420 N  N7    . G   A  1 70  ? 71.513 72.906 111.004 1.00 91.04  ? 70  G   A N7    1 
ATOM   1421 C  C5    . G   A  1 70  ? 71.454 71.529 111.168 1.00 86.68  ? 70  G   A C5    1 
ATOM   1422 C  C6    . G   A  1 70  ? 70.339 70.657 111.263 1.00 81.43  ? 70  G   A C6    1 
ATOM   1423 O  O6    . G   A  1 70  ? 69.134 70.943 111.212 1.00 76.72  ? 70  G   A O6    1 
ATOM   1424 N  N1    . G   A  1 70  ? 70.749 69.341 111.425 1.00 79.21  ? 70  G   A N1    1 
ATOM   1425 C  C2    . G   A  1 70  ? 72.051 68.902 111.491 1.00 82.62  ? 70  G   A C2    1 
ATOM   1426 N  N2    . G   A  1 70  ? 72.242 67.586 111.642 1.00 82.20  ? 70  G   A N2    1 
ATOM   1427 N  N3    . G   A  1 70  ? 73.092 69.707 111.402 1.00 87.20  ? 70  G   A N3    1 
ATOM   1428 C  C4    . G   A  1 70  ? 72.714 70.993 111.244 1.00 84.81  ? 70  G   A C4    1 
ATOM   1429 P  P     . G   A  1 71  ? 75.993 71.914 106.496 1.00 104.10 ? 71  G   A P     1 
ATOM   1430 O  OP1   . G   A  1 71  ? 77.101 71.751 105.519 1.00 133.68 ? 71  G   A OP1   1 
ATOM   1431 O  OP2   . G   A  1 71  ? 74.925 72.906 106.196 1.00 92.66  ? 71  G   A OP2   1 
ATOM   1432 O  "O5'" . G   A  1 71  ? 75.313 70.492 106.743 1.00 95.47  ? 71  G   A "O5'" 1 
ATOM   1433 C  "C5'" . G   A  1 71  ? 76.104 69.339 106.999 1.00 89.01  ? 71  G   A "C5'" 1 
ATOM   1434 C  "C4'" . G   A  1 71  ? 75.251 68.161 107.381 1.00 87.53  ? 71  G   A "C4'" 1 
ATOM   1435 O  "O4'" . G   A  1 71  ? 74.321 68.558 108.417 1.00 119.11 ? 71  G   A "O4'" 1 
ATOM   1436 C  "C3'" . G   A  1 71  ? 74.348 67.600 106.300 1.00 99.04  ? 71  G   A "C3'" 1 
ATOM   1437 O  "O3'" . G   A  1 71  ? 75.028 66.776 105.371 1.00 119.77 ? 71  G   A "O3'" 1 
ATOM   1438 C  "C2'" . G   A  1 71  ? 73.289 66.867 107.110 1.00 97.23  ? 71  G   A "C2'" 1 
ATOM   1439 O  "O2'" . G   A  1 71  ? 73.792 65.629 107.596 1.00 93.65  ? 71  G   A "O2'" 1 
ATOM   1440 C  "C1'" . G   A  1 71  ? 73.133 67.804 108.305 1.00 100.57 ? 71  G   A "C1'" 1 
ATOM   1441 N  N9    . G   A  1 71  ? 71.969 68.712 108.201 1.00 89.28  ? 71  G   A N9    1 
ATOM   1442 C  C8    . G   A  1 71  ? 71.938 70.090 108.149 1.00 85.38  ? 71  G   A C8    1 
ATOM   1443 N  N7    . G   A  1 71  ? 70.722 70.576 108.085 1.00 79.34  ? 71  G   A N7    1 
ATOM   1444 C  C5    . G   A  1 71  ? 69.908 69.452 108.105 1.00 78.26  ? 71  G   A C5    1 
ATOM   1445 C  C6    . G   A  1 71  ? 68.499 69.333 108.063 1.00 76.46  ? 71  G   A C6    1 
ATOM   1446 O  O6    . G   A  1 71  ? 67.657 70.234 108.000 1.00 77.10  ? 71  G   A O6    1 
ATOM   1447 N  N1    . G   A  1 71  ? 68.093 68.002 108.104 1.00 76.27  ? 71  G   A N1    1 
ATOM   1448 C  C2    . G   A  1 71  ? 68.934 66.921 108.177 1.00 80.80  ? 71  G   A C2    1 
ATOM   1449 N  N2    . G   A  1 71  ? 68.370 65.710 108.203 1.00 83.72  ? 71  G   A N2    1 
ATOM   1450 N  N3    . G   A  1 71  ? 70.245 67.015 108.225 1.00 83.40  ? 71  G   A N3    1 
ATOM   1451 C  C4    . G   A  1 71  ? 70.658 68.300 108.188 1.00 79.85  ? 71  G   A C4    1 
ATOM   1452 P  P     . A   A  1 72  ? 74.722 66.921 103.802 1.00 121.68 ? 72  A   A P     1 
ATOM   1453 O  OP1   . A   A  1 72  ? 75.741 66.111 103.084 1.00 110.95 ? 72  A   A OP1   1 
ATOM   1454 O  OP2   . A   A  1 72  ? 74.527 68.369 103.489 1.00 108.86 ? 72  A   A OP2   1 
ATOM   1455 O  "O5'" . A   A  1 72  ? 73.313 66.207 103.624 1.00 104.26 ? 72  A   A "O5'" 1 
ATOM   1456 C  "C5'" . A   A  1 72  ? 73.119 64.868 104.047 1.00 99.33  ? 72  A   A "C5'" 1 
ATOM   1457 C  "C4'" . A   A  1 72  ? 71.652 64.542 104.142 1.00 98.44  ? 72  A   A "C4'" 1 
ATOM   1458 O  "O4'" . A   A  1 72  ? 71.050 65.275 105.245 1.00 105.25 ? 72  A   A "O4'" 1 
ATOM   1459 C  "C3'" . A   A  1 72  ? 70.806 64.939 102.944 1.00 99.82  ? 72  A   A "C3'" 1 
ATOM   1460 O  "O3'" . A   A  1 72  ? 70.917 64.043 101.852 1.00 102.57 ? 72  A   A "O3'" 1 
ATOM   1461 C  "C2'" . A   A  1 72  ? 69.411 65.020 103.548 1.00 85.29  ? 72  A   A "C2'" 1 
ATOM   1462 O  "O2'" . A   A  1 72  ? 68.892 63.715 103.747 1.00 84.79  ? 72  A   A "O2'" 1 
ATOM   1463 C  "C1'" . A   A  1 72  ? 69.719 65.629 104.917 1.00 92.38  ? 72  A   A "C1'" 1 
ATOM   1464 N  N9    . A   A  1 72  ? 69.620 67.103 104.903 1.00 78.56  ? 72  A   A N9    1 
ATOM   1465 C  C8    . A   A  1 72  ? 70.680 67.978 104.890 1.00 84.05  ? 72  A   A C8    1 
ATOM   1466 N  N7    . A   A  1 72  ? 70.327 69.241 104.869 1.00 83.76  ? 72  A   A N7    1 
ATOM   1467 C  C5    . A   A  1 72  ? 68.938 69.201 104.868 1.00 77.26  ? 72  A   A C5    1 
ATOM   1468 C  C6    . A   A  1 72  ? 67.977 70.230 104.843 1.00 76.41  ? 72  A   A C6    1 
ATOM   1469 N  N6    . A   A  1 72  ? 68.318 71.525 104.827 1.00 76.65  ? 72  A   A N6    1 
ATOM   1470 N  N1    . A   A  1 72  ? 66.666 69.879 104.850 1.00 74.80  ? 72  A   A N1    1 
ATOM   1471 C  C2    . A   A  1 72  ? 66.365 68.570 104.874 1.00 74.64  ? 72  A   A C2    1 
ATOM   1472 N  N3    . A   A  1 72  ? 67.184 67.512 104.892 1.00 75.65  ? 72  A   A N3    1 
ATOM   1473 C  C4    . A   A  1 72  ? 68.480 67.892 104.888 1.00 76.94  ? 72  A   A C4    1 
ATOM   1474 P  P     . U   A  1 73  ? 71.046 64.615 100.353 1.00 107.45 ? 73  U   A P     1 
ATOM   1475 O  OP1   . U   A  1 73  ? 71.103 63.452 99.428  1.00 91.93  ? 73  U   A OP1   1 
ATOM   1476 O  OP2   . U   A  1 73  ? 72.136 65.628 100.308 1.00 103.31 ? 73  U   A OP2   1 
ATOM   1477 O  "O5'" . U   A  1 73  ? 69.665 65.369 100.123 1.00 87.01  ? 73  U   A "O5'" 1 
ATOM   1478 C  "C5'" . U   A  1 73  ? 68.451 64.641 100.094 1.00 94.03  ? 73  U   A "C5'" 1 
ATOM   1479 C  "C4'" . U   A  1 73  ? 67.253 65.540 100.253 1.00 87.67  ? 73  U   A "C4'" 1 
ATOM   1480 O  "O4'" . U   A  1 73  ? 67.361 66.323 101.471 1.00 83.47  ? 73  U   A "O4'" 1 
ATOM   1481 C  "C3'" . U   A  1 73  ? 67.054 66.596 99.186  1.00 91.81  ? 73  U   A "C3'" 1 
ATOM   1482 O  "O3'" . U   A  1 73  ? 66.550 66.093 97.964  1.00 101.87 ? 73  U   A "O3'" 1 
ATOM   1483 C  "C2'" . U   A  1 73  ? 66.113 67.558 99.882  1.00 83.80  ? 73  U   A "C2'" 1 
ATOM   1484 O  "O2'" . U   A  1 73  ? 64.809 67.000 99.948  1.00 87.64  ? 73  U   A "O2'" 1 
ATOM   1485 C  "C1'" . U   A  1 73  ? 66.703 67.562 101.290 1.00 85.82  ? 73  U   A "C1'" 1 
ATOM   1486 N  N1    . U   A  1 73  ? 67.677 68.668 101.470 1.00 89.02  ? 73  U   A N1    1 
ATOM   1487 C  C2    . U   A  1 73  ? 67.189 69.972 101.447 1.00 89.67  ? 73  U   A C2    1 
ATOM   1488 O  O2    . U   A  1 73  ? 66.012 70.245 101.285 1.00 90.64  ? 73  U   A O2    1 
ATOM   1489 N  N3    . U   A  1 73  ? 68.115 70.973 101.612 1.00 76.65  ? 73  U   A N3    1 
ATOM   1490 C  C4    . U   A  1 73  ? 69.467 70.804 101.798 1.00 90.58  ? 73  U   A C4    1 
ATOM   1491 O  O4    . U   A  1 73  ? 70.187 71.801 101.930 1.00 96.95  ? 73  U   A O4    1 
ATOM   1492 C  C5    . U   A  1 73  ? 69.894 69.431 101.805 1.00 91.36  ? 73  U   A C5    1 
ATOM   1493 C  C6    . U   A  1 73  ? 69.017 68.430 101.647 1.00 77.55  ? 73  U   A C6    1 
ATOM   1494 P  P     . U   A  1 74  ? 67.139 66.656 96.581  1.00 83.32  ? 74  U   A P     1 
ATOM   1495 O  OP1   . U   A  1 74  ? 66.396 65.993 95.481  1.00 104.06 ? 74  U   A OP1   1 
ATOM   1496 O  OP2   . U   A  1 74  ? 68.623 66.582 96.631  1.00 77.26  ? 74  U   A OP2   1 
ATOM   1497 O  "O5'" . U   A  1 74  ? 66.725 68.194 96.592  1.00 77.00  ? 74  U   A "O5'" 1 
ATOM   1498 C  "C5'" . U   A  1 74  ? 65.359 68.564 96.648  1.00 74.39  ? 74  U   A "C5'" 1 
ATOM   1499 C  "C4'" . U   A  1 74  ? 65.188 70.057 96.739  1.00 77.34  ? 74  U   A "C4'" 1 
ATOM   1500 O  "O4'" . U   A  1 74  ? 65.848 70.586 97.914  1.00 100.25 ? 74  U   A "O4'" 1 
ATOM   1501 C  "C3'" . U   A  1 74  ? 65.782 70.868 95.612  1.00 84.95  ? 74  U   A "C3'" 1 
ATOM   1502 O  "O3'" . U   A  1 74  ? 65.017 70.804 94.426  1.00 104.33 ? 74  U   A "O3'" 1 
ATOM   1503 C  "C2'" . U   A  1 74  ? 65.875 72.260 96.226  1.00 84.69  ? 74  U   A "C2'" 1 
ATOM   1504 O  "O2'" . U   A  1 74  ? 64.618 72.921 96.224  1.00 90.34  ? 74  U   A "O2'" 1 
ATOM   1505 C  "C1'" . U   A  1 74  ? 66.229 71.928 97.675  1.00 78.35  ? 74  U   A "C1'" 1 
ATOM   1506 N  N1    . U   A  1 74  ? 67.669 72.094 97.951  1.00 76.84  ? 74  U   A N1    1 
ATOM   1507 C  C2    . U   A  1 74  ? 68.152 73.383 97.876  1.00 77.91  ? 74  U   A C2    1 
ATOM   1508 O  O2    . U   A  1 74  ? 67.455 74.357 97.595  1.00 82.82  ? 74  U   A O2    1 
ATOM   1509 N  N3    . U   A  1 74  ? 69.491 73.498 98.133  1.00 85.92  ? 74  U   A N3    1 
ATOM   1510 C  C4    . U   A  1 74  ? 70.368 72.486 98.454  1.00 95.52  ? 74  U   A C4    1 
ATOM   1511 O  O4    . U   A  1 74  ? 71.554 72.766 98.664  1.00 111.56 ? 74  U   A O4    1 
ATOM   1512 C  C5    . U   A  1 74  ? 69.777 71.183 98.509  1.00 78.71  ? 74  U   A C5    1 
ATOM   1513 C  C6    . U   A  1 74  ? 68.475 71.034 98.270  1.00 77.25  ? 74  U   A C6    1 
ATOM   1514 P  P     . G   A  1 75  ? 65.774 70.752 93.017  1.00 90.77  ? 75  G   A P     1 
ATOM   1515 O  OP1   . G   A  1 75  ? 64.763 70.464 91.969  1.00 105.13 ? 75  G   A OP1   1 
ATOM   1516 O  OP2   . G   A  1 75  ? 66.971 69.886 93.160  1.00 89.70  ? 75  G   A OP2   1 
ATOM   1517 O  "O5'" . G   A  1 75  ? 66.249 72.253 92.818  1.00 76.14  ? 75  G   A "O5'" 1 
ATOM   1518 C  "C5'" . G   A  1 75  ? 65.272 73.275 92.786  1.00 96.26  ? 75  G   A "C5'" 1 
ATOM   1519 C  "C4'" . G   A  1 75  ? 65.911 74.623 92.684  1.00 95.08  ? 75  G   A "C4'" 1 
ATOM   1520 O  "O4'" . G   A  1 75  ? 66.538 74.945 93.947  1.00 88.71  ? 75  G   A "O4'" 1 
ATOM   1521 C  "C3'" . G   A  1 75  ? 67.038 74.723 91.674  1.00 98.08  ? 75  G   A "C3'" 1 
ATOM   1522 O  "O3'" . G   A  1 75  ? 66.569 74.920 90.353  1.00 108.60 ? 75  G   A "O3'" 1 
ATOM   1523 C  "C2'" . G   A  1 75  ? 67.863 75.877 92.220  1.00 116.23 ? 75  G   A "C2'" 1 
ATOM   1524 O  "O2'" . G   A  1 75  ? 67.246 77.124 91.927  1.00 121.14 ? 75  G   A "O2'" 1 
ATOM   1525 C  "C1'" . G   A  1 75  ? 67.748 75.631 93.720  1.00 93.25  ? 75  G   A "C1'" 1 
ATOM   1526 N  N9    . G   A  1 75  ? 68.854 74.807 94.236  1.00 89.33  ? 75  G   A N9    1 
ATOM   1527 C  C8    . G   A  1 75  ? 68.867 73.461 94.534  1.00 91.18  ? 75  G   A C8    1 
ATOM   1528 N  N7    . G   A  1 75  ? 70.028 73.052 94.988  1.00 83.61  ? 75  G   A N7    1 
ATOM   1529 C  C5    . G   A  1 75  ? 70.815 74.197 94.989  1.00 94.63  ? 75  G   A C5    1 
ATOM   1530 C  C6    . G   A  1 75  ? 72.168 74.394 95.368  1.00 104.71 ? 75  G   A C6    1 
ATOM   1531 O  O6    . G   A  1 75  ? 72.982 73.569 95.804  1.00 87.77  ? 75  G   A O6    1 
ATOM   1532 N  N1    . G   A  1 75  ? 72.546 75.726 95.189  1.00 120.57 ? 75  G   A N1    1 
ATOM   1533 C  C2    . G   A  1 75  ? 71.735 76.731 94.707  1.00 114.39 ? 75  G   A C2    1 
ATOM   1534 N  N2    . G   A  1 75  ? 72.256 77.958 94.598  1.00 120.21 ? 75  G   A N2    1 
ATOM   1535 N  N3    . G   A  1 75  ? 70.480 76.558 94.349  1.00 86.35  ? 75  G   A N3    1 
ATOM   1536 C  C4    . G   A  1 75  ? 70.099 75.282 94.524  1.00 92.15  ? 75  G   A C4    1 
ATOM   1537 P  P     . A   A  1 76  ? 67.484 74.520 89.091  1.00 99.74  ? 76  A   A P     1 
ATOM   1538 O  OP1   . A   A  1 76  ? 66.789 75.110 87.918  1.00 109.08 ? 76  A   A OP1   1 
ATOM   1539 O  OP2   . A   A  1 76  ? 67.782 73.068 89.075  1.00 77.85  ? 76  A   A OP2   1 
ATOM   1540 O  "O5'" . A   A  1 76  ? 68.818 75.359 89.309  1.00 80.62  ? 76  A   A "O5'" 1 
ATOM   1541 C  "C5'" . A   A  1 76  ? 68.824 76.725 88.937  1.00 94.45  ? 76  A   A "C5'" 1 
ATOM   1542 C  "C4'" . A   A  1 76  ? 70.126 77.392 89.256  1.00 90.23  ? 76  A   A "C4'" 1 
ATOM   1543 O  "O4'" . A   A  1 76  ? 70.469 77.128 90.631  1.00 102.63 ? 76  A   A "O4'" 1 
ATOM   1544 C  "C3'" . A   A  1 76  ? 71.345 76.921 88.483  1.00 108.44 ? 76  A   A "C3'" 1 
ATOM   1545 O  "O3'" . A   A  1 76  ? 71.413 77.474 87.175  1.00 113.39 ? 76  A   A "O3'" 1 
ATOM   1546 C  "C2'" . A   A  1 76  ? 72.484 77.352 89.399  1.00 111.37 ? 76  A   A "C2'" 1 
ATOM   1547 O  "O2'" . A   A  1 76  ? 72.720 78.748 89.287  1.00 103.41 ? 76  A   A "O2'" 1 
ATOM   1548 C  "C1'" . A   A  1 76  ? 71.869 77.107 90.775  1.00 104.39 ? 76  A   A "C1'" 1 
ATOM   1549 N  N9    . A   A  1 76  ? 72.285 75.829 91.380  1.00 108.63 ? 76  A   A N9    1 
ATOM   1550 C  C8    . A   A  1 76  ? 71.600 74.652 91.589  1.00 90.88  ? 76  A   A C8    1 
ATOM   1551 N  N7    . A   A  1 76  ? 72.328 73.739 92.188  1.00 87.36  ? 76  A   A N7    1 
ATOM   1552 C  C5    . A   A  1 76  ? 73.556 74.367 92.397  1.00 109.05 ? 76  A   A C5    1 
ATOM   1553 C  C6    . A   A  1 76  ? 74.775 73.974 92.988  1.00 116.42 ? 76  A   A C6    1 
ATOM   1554 N  N6    . A   A  1 76  ? 74.989 72.772 93.515  1.00 126.68 ? 76  A   A N6    1 
ATOM   1555 N  N1    . A   A  1 76  ? 75.800 74.861 93.017  1.00 119.07 ? 76  A   A N1    1 
ATOM   1556 C  C2    . A   A  1 76  ? 75.605 76.070 92.490  1.00 124.78 ? 76  A   A C2    1 
ATOM   1557 N  N3    . A   A  1 76  ? 74.517 76.560 91.912  1.00 119.06 ? 76  A   A N3    1 
ATOM   1558 C  C4    . A   A  1 76  ? 73.529 75.652 91.904  1.00 109.68 ? 76  A   A C4    1 
ATOM   1559 P  P     . C   A  1 77  ? 72.309 76.796 86.018  1.00 130.65 ? 77  C   A P     1 
ATOM   1560 O  OP1   . C   A  1 77  ? 72.260 77.714 84.853  1.00 121.30 ? 77  C   A OP1   1 
ATOM   1561 O  OP2   . C   A  1 77  ? 71.937 75.367 85.831  1.00 93.06  ? 77  C   A OP2   1 
ATOM   1562 O  "O5'" . C   A  1 77  ? 73.800 76.942 86.550  1.00 114.58 ? 77  C   A "O5'" 1 
ATOM   1563 C  "C5'" . C   A  1 77  ? 74.436 78.210 86.515  1.00 104.80 ? 77  C   A "C5'" 1 
ATOM   1564 C  "C4'" . C   A  1 77  ? 75.895 78.124 86.883  1.00 127.18 ? 77  C   A "C4'" 1 
ATOM   1565 O  "O4'" . C   A  1 77  ? 76.053 77.877 88.308  1.00 122.90 ? 77  C   A "O4'" 1 
ATOM   1566 C  "C3'" . C   A  1 77  ? 76.690 77.004 86.240  1.00 137.73 ? 77  C   A "C3'" 1 
ATOM   1567 O  "O3'" . C   A  1 77  ? 77.036 77.248 84.887  1.00 114.16 ? 77  C   A "O3'" 1 
ATOM   1568 C  "C2'" . C   A  1 77  ? 77.883 76.885 87.177  1.00 136.95 ? 77  C   A "C2'" 1 
ATOM   1569 O  "O2'" . C   A  1 77  ? 78.804 77.943 86.964  1.00 155.95 ? 77  C   A "O2'" 1 
ATOM   1570 C  "C1'" . C   A  1 77  ? 77.216 77.104 88.530  1.00 124.83 ? 77  C   A "C1'" 1 
ATOM   1571 N  N1    . C   A  1 77  ? 76.845 75.812 89.155  1.00 141.18 ? 77  C   A N1    1 
ATOM   1572 C  C2    . C   A  1 77  ? 77.869 75.085 89.778  1.00 143.01 ? 77  C   A C2    1 
ATOM   1573 O  O2    . C   A  1 77  ? 79.022 75.555 89.791  1.00 142.27 ? 77  C   A O2    1 
ATOM   1574 N  N3    . C   A  1 77  ? 77.581 73.893 90.354  1.00 136.99 ? 77  C   A N3    1 
ATOM   1575 C  C4    . C   A  1 77  ? 76.337 73.416 90.325  1.00 126.28 ? 77  C   A C4    1 
ATOM   1576 N  N4    . C   A  1 77  ? 76.120 72.237 90.913  1.00 118.93 ? 77  C   A N4    1 
ATOM   1577 C  C5    . C   A  1 77  ? 75.276 74.126 89.685  1.00 118.89 ? 77  C   A C5    1 
ATOM   1578 C  C6    . C   A  1 77  ? 75.569 75.307 89.120  1.00 126.34 ? 77  C   A C6    1 
ATOM   1579 P  P     . C   A  1 78  ? 77.021 76.032 83.835  1.00 144.78 ? 78  C   A P     1 
ATOM   1580 O  OP1   . C   A  1 78  ? 77.041 76.588 82.456  1.00 139.85 ? 78  C   A OP1   1 
ATOM   1581 O  OP2   . C   A  1 78  ? 75.949 75.078 84.224  1.00 130.08 ? 78  C   A OP2   1 
ATOM   1582 O  "O5'" . C   A  1 78  ? 78.414 75.316 84.090  1.00 129.81 ? 78  C   A "O5'" 1 
ATOM   1583 C  "C5'" . C   A  1 78  ? 79.584 76.085 84.293  1.00 118.29 ? 78  C   A "C5'" 1 
ATOM   1584 C  "C4'" . C   A  1 78  ? 80.628 75.282 85.014  1.00 135.37 ? 78  C   A "C4'" 1 
ATOM   1585 O  "O4'" . C   A  1 78  ? 80.252 75.097 86.406  1.00 135.66 ? 78  C   A "O4'" 1 
ATOM   1586 C  "C3'" . C   A  1 78  ? 80.827 73.866 84.509  1.00 129.25 ? 78  C   A "C3'" 1 
ATOM   1587 O  "O3'" . C   A  1 78  ? 81.579 73.804 83.308  1.00 128.80 ? 78  C   A "O3'" 1 
ATOM   1588 C  "C2'" . C   A  1 78  ? 81.484 73.194 85.708  1.00 138.32 ? 78  C   A "C2'" 1 
ATOM   1589 O  "O2'" . C   A  1 78  ? 82.849 73.582 85.820  1.00 134.71 ? 78  C   A "O2'" 1 
ATOM   1590 C  "C1'" . C   A  1 78  ? 80.714 73.841 86.861  1.00 130.51 ? 78  C   A "C1'" 1 
ATOM   1591 N  N1    . C   A  1 78  ? 79.553 73.023 87.287  1.00 121.25 ? 78  C   A N1    1 
ATOM   1592 C  C2    . C   A  1 78  ? 79.792 71.887 88.069  1.00 114.16 ? 78  C   A C2    1 
ATOM   1593 O  O2    . C   A  1 78  ? 80.962 71.621 88.362  1.00 113.22 ? 78  C   A O2    1 
ATOM   1594 N  N3    . C   A  1 78  ? 78.752 71.115 88.473  1.00 114.94 ? 78  C   A N3    1 
ATOM   1595 C  C4    . C   A  1 78  ? 77.507 71.443 88.131  1.00 118.47 ? 78  C   A C4    1 
ATOM   1596 N  N4    . C   A  1 78  ? 76.511 70.652 88.550  1.00 111.40 ? 78  C   A N4    1 
ATOM   1597 C  C5    . C   A  1 78  ? 77.235 72.599 87.333  1.00 129.57 ? 78  C   A C5    1 
ATOM   1598 C  C6    . C   A  1 78  ? 78.273 73.354 86.938  1.00 125.66 ? 78  C   A C6    1 
ATOM   1599 P  P     . A   A  1 79  ? 80.993 73.034 82.022  1.00 131.31 ? 79  A   A P     1 
ATOM   1600 O  OP1   . A   A  1 79  ? 81.641 73.630 80.828  1.00 122.14 ? 79  A   A OP1   1 
ATOM   1601 O  OP2   . A   A  1 79  ? 79.511 72.976 82.124  1.00 112.87 ? 79  A   A OP2   1 
ATOM   1602 O  "O5'" . A   A  1 79  ? 81.574 71.561 82.174  1.00 115.51 ? 79  A   A "O5'" 1 
ATOM   1603 C  "C5'" . A   A  1 79  ? 82.969 71.386 82.346  1.00 129.81 ? 79  A   A "C5'" 1 
ATOM   1604 C  "C4'" . A   A  1 79  ? 83.301 70.302 83.338  1.00 131.54 ? 79  A   A "C4'" 1 
ATOM   1605 O  "O4'" . A   A  1 79  ? 82.706 70.564 84.637  1.00 127.05 ? 79  A   A "O4'" 1 
ATOM   1606 C  "C3'" . A   A  1 79  ? 82.811 68.912 83.006  1.00 122.43 ? 79  A   A "C3'" 1 
ATOM   1607 O  "O3'" . A   A  1 79  ? 83.561 68.302 81.981  1.00 127.84 ? 79  A   A "O3'" 1 
ATOM   1608 C  "C2'" . A   A  1 79  ? 82.915 68.217 84.357  1.00 134.19 ? 79  A   A "C2'" 1 
ATOM   1609 O  "O2'" . A   A  1 79  ? 84.268 67.920 84.674  1.00 140.43 ? 79  A   A "O2'" 1 
ATOM   1610 C  "C1'" . A   A  1 79  ? 82.449 69.334 85.290  1.00 118.89 ? 79  A   A "C1'" 1 
ATOM   1611 N  N9    . A   A  1 79  ? 81.009 69.212 85.584  1.00 112.21 ? 79  A   A N9    1 
ATOM   1612 C  C8    . A   A  1 79  ? 79.936 69.966 85.176  1.00 93.03  ? 79  A   A C8    1 
ATOM   1613 N  N7    . A   A  1 79  ? 78.789 69.524 85.642  1.00 96.04  ? 79  A   A N7    1 
ATOM   1614 C  C5    . A   A  1 79  ? 79.129 68.412 86.413  1.00 110.14 ? 79  A   A C5    1 
ATOM   1615 C  C6    . A   A  1 79  ? 78.390 67.491 87.190  1.00 107.40 ? 79  A   A C6    1 
ATOM   1616 N  N6    . A   A  1 79  ? 77.063 67.527 87.349  1.00 106.81 ? 79  A   A N6    1 
ATOM   1617 N  N1    . A   A  1 79  ? 79.066 66.502 87.821  1.00 93.15  ? 79  A   A N1    1 
ATOM   1618 C  C2    . A   A  1 79  ? 80.388 66.451 87.677  1.00 105.54 ? 79  A   A C2    1 
ATOM   1619 N  N3    . A   A  1 79  ? 81.194 67.247 86.988  1.00 116.93 ? 79  A   A N3    1 
ATOM   1620 C  C4    . A   A  1 79  ? 80.493 68.216 86.374  1.00 116.83 ? 79  A   A C4    1 
ATOM   1621 P  P     . G   A  1 80  ? 82.803 67.618 80.746  1.00 147.11 ? 80  G   A P     1 
ATOM   1622 O  OP1   . G   A  1 80  ? 83.667 67.797 79.548  1.00 128.66 ? 80  G   A OP1   1 
ATOM   1623 O  OP2   . G   A  1 80  ? 81.399 68.100 80.745  1.00 149.08 ? 80  G   A OP2   1 
ATOM   1624 O  "O5'" . G   A  1 80  ? 82.785 66.077 81.140  1.00 131.13 ? 80  G   A "O5'" 1 
ATOM   1625 C  "C5'" . G   A  1 80  ? 83.943 65.488 81.706  1.00 128.85 ? 80  G   A "C5'" 1 
ATOM   1626 C  "C4'" . G   A  1 80  ? 83.598 64.421 82.710  1.00 124.36 ? 80  G   A "C4'" 1 
ATOM   1627 O  "O4'" . G   A  1 80  ? 82.891 64.982 83.842  1.00 114.29 ? 80  G   A "O4'" 1 
ATOM   1628 C  "C3'" . G   A  1 80  ? 82.674 63.328 82.228  1.00 112.92 ? 80  G   A "C3'" 1 
ATOM   1629 O  "O3'" . G   A  1 80  ? 83.342 62.389 81.417  1.00 127.25 ? 80  G   A "O3'" 1 
ATOM   1630 C  "C2'" . G   A  1 80  ? 82.158 62.743 83.533  1.00 100.69 ? 80  G   A "C2'" 1 
ATOM   1631 O  "O2'" . G   A  1 80  ? 83.141 61.893 84.102  1.00 100.30 ? 80  G   A "O2'" 1 
ATOM   1632 C  "C1'" . G   A  1 80  ? 82.055 63.994 84.405  1.00 97.02  ? 80  G   A "C1'" 1 
ATOM   1633 N  N9    . G   A  1 80  ? 80.681 64.518 84.528  1.00 93.82  ? 80  G   A N9    1 
ATOM   1634 C  C8    . G   A  1 80  ? 80.139 65.670 84.006  1.00 109.69 ? 80  G   A C8    1 
ATOM   1635 N  N7    . G   A  1 80  ? 78.882 65.838 84.331  1.00 109.04 ? 80  G   A N7    1 
ATOM   1636 C  C5    . G   A  1 80  ? 78.581 64.740 85.126  1.00 99.79  ? 80  G   A C5    1 
ATOM   1637 C  C6    . G   A  1 80  ? 77.379 64.359 85.775  1.00 89.20  ? 80  G   A C6    1 
ATOM   1638 O  O6    . G   A  1 80  ? 76.286 64.930 85.790  1.00 85.66  ? 80  G   A O6    1 
ATOM   1639 N  N1    . G   A  1 80  ? 77.533 63.166 86.468  1.00 95.07  ? 80  G   A N1    1 
ATOM   1640 C  C2    . G   A  1 80  ? 78.693 62.435 86.528  1.00 106.51 ? 80  G   A C2    1 
ATOM   1641 N  N2    . G   A  1 80  ? 78.685 61.304 87.243  1.00 106.85 ? 80  G   A N2    1 
ATOM   1642 N  N3    . G   A  1 80  ? 79.814 62.774 85.924  1.00 97.09  ? 80  G   A N3    1 
ATOM   1643 C  C4    . G   A  1 80  ? 79.684 63.927 85.253  1.00 92.15  ? 80  G   A C4    1 
ATOM   1644 P  P     . U   A  1 81  ? 82.510 61.589 80.316  1.00 137.39 ? 81  U   A P     1 
ATOM   1645 O  OP1   . U   A  1 81  ? 83.469 60.835 79.463  1.00 127.55 ? 81  U   A OP1   1 
ATOM   1646 O  OP2   . U   A  1 81  ? 81.570 62.556 79.693  1.00 129.29 ? 81  U   A OP2   1 
ATOM   1647 O  "O5'" . U   A  1 81  ? 81.632 60.590 81.189  1.00 106.82 ? 81  U   A "O5'" 1 
ATOM   1648 C  "C5'" . U   A  1 81  ? 82.218 59.484 81.856  1.00 98.21  ? 81  U   A "C5'" 1 
ATOM   1649 C  "C4'" . U   A  1 81  ? 81.144 58.651 82.498  1.00 98.25  ? 81  U   A "C4'" 1 
ATOM   1650 O  "O4'" . U   A  1 81  ? 80.565 59.404 83.594  1.00 101.09 ? 81  U   A "O4'" 1 
ATOM   1651 C  "C3'" . U   A  1 81  ? 79.954 58.338 81.609  1.00 93.99  ? 81  U   A "C3'" 1 
ATOM   1652 O  "O3'" . U   A  1 81  ? 80.160 57.253 80.727  1.00 100.54 ? 81  U   A "O3'" 1 
ATOM   1653 C  "C2'" . U   A  1 81  ? 78.841 58.108 82.611  1.00 92.55  ? 81  U   A "C2'" 1 
ATOM   1654 O  "O2'" . U   A  1 81  ? 78.948 56.816 83.182  1.00 110.82 ? 81  U   A "O2'" 1 
ATOM   1655 C  "C1'" . U   A  1 81  ? 79.181 59.154 83.671  1.00 96.21  ? 81  U   A "C1'" 1 
ATOM   1656 N  N1    . U   A  1 81  ? 78.449 60.409 83.404  1.00 93.21  ? 81  U   A N1    1 
ATOM   1657 C  C2    . U   A  1 81  ? 77.240 60.500 84.038  1.00 98.87  ? 81  U   A C2    1 
ATOM   1658 O  O2    . U   A  1 81  ? 76.837 59.629 84.791  1.00 110.33 ? 81  U   A O2    1 
ATOM   1659 N  N3    . U   A  1 81  ? 76.515 61.629 83.785  1.00 99.21  ? 81  U   A N3    1 
ATOM   1660 C  C4    . U   A  1 81  ? 76.886 62.673 82.953  1.00 88.02  ? 81  U   A C4    1 
ATOM   1661 O  O4    . U   A  1 81  ? 76.125 63.638 82.820  1.00 87.28  ? 81  U   A O4    1 
ATOM   1662 C  C5    . U   A  1 81  ? 78.158 62.503 82.318  1.00 88.23  ? 81  U   A C5    1 
ATOM   1663 C  C6    . U   A  1 81  ? 78.879 61.398 82.549  1.00 91.99  ? 81  U   A C6    1 
ATOM   1664 P  P     . G   A  1 82  ? 79.440 57.267 79.293  1.00 92.44  ? 82  G   A P     1 
ATOM   1665 O  OP1   . G   A  1 82  ? 80.202 56.323 78.443  1.00 134.18 ? 82  G   A OP1   1 
ATOM   1666 O  OP2   . G   A  1 82  ? 79.233 58.685 78.884  1.00 90.57  ? 82  G   A OP2   1 
ATOM   1667 O  "O5'" . G   A  1 82  ? 77.996 56.650 79.567  1.00 95.03  ? 82  G   A "O5'" 1 
ATOM   1668 C  "C5'" . G   A  1 82  ? 77.850 55.455 80.320  1.00 96.68  ? 82  G   A "C5'" 1 
ATOM   1669 C  "C4'" . G   A  1 82  ? 76.461 55.319 80.895  1.00 90.16  ? 82  G   A "C4'" 1 
ATOM   1670 O  "O4'" . G   A  1 82  ? 76.241 56.315 81.927  1.00 98.06  ? 82  G   A "O4'" 1 
ATOM   1671 C  "C3'" . G   A  1 82  ? 75.317 55.567 79.940  1.00 92.35  ? 82  G   A "C3'" 1 
ATOM   1672 O  "O3'" . G   A  1 82  ? 75.070 54.523 79.033  1.00 87.80  ? 82  G   A "O3'" 1 
ATOM   1673 C  "C2'" . G   A  1 82  ? 74.162 55.852 80.884  1.00 86.17  ? 82  G   A "C2'" 1 
ATOM   1674 O  "O2'" . G   A  1 82  ? 73.689 54.654 81.476  1.00 87.20  ? 82  G   A "O2'" 1 
ATOM   1675 C  "C1'" . G   A  1 82  ? 74.869 56.681 81.947  1.00 91.10  ? 82  G   A "C1'" 1 
ATOM   1676 N  N9    . G   A  1 82  ? 74.741 58.123 81.665  1.00 88.90  ? 82  G   A N9    1 
ATOM   1677 C  C8    . G   A  1 82  ? 75.666 58.970 81.100  1.00 86.75  ? 82  G   A C8    1 
ATOM   1678 N  N7    . G   A  1 82  ? 75.225 60.194 80.980  1.00 85.44  ? 82  G   A N7    1 
ATOM   1679 C  C5    . G   A  1 82  ? 73.932 60.153 81.488  1.00 85.55  ? 82  G   A C5    1 
ATOM   1680 C  C6    . G   A  1 82  ? 72.958 61.177 81.624  1.00 86.40  ? 82  G   A C6    1 
ATOM   1681 O  O6    . G   A  1 82  ? 73.044 62.371 81.313  1.00 82.50  ? 82  G   A O6    1 
ATOM   1682 N  N1    . G   A  1 82  ? 71.785 60.692 82.189  1.00 99.11  ? 82  G   A N1    1 
ATOM   1683 C  C2    . G   A  1 82  ? 71.569 59.387 82.578  1.00 104.16 ? 82  G   A C2    1 
ATOM   1684 N  N2    . G   A  1 82  ? 70.365 59.101 83.110  1.00 107.14 ? 82  G   A N2    1 
ATOM   1685 N  N3    . G   A  1 82  ? 72.476 58.426 82.459  1.00 87.82  ? 82  G   A N3    1 
ATOM   1686 C  C4    . G   A  1 82  ? 73.620 58.879 81.910  1.00 84.69  ? 82  G   A C4    1 
ATOM   1687 P  P     . G   A  1 83  ? 74.524 54.937 77.592  1.00 89.12  ? 83  G   A P     1 
ATOM   1688 O  OP1   . G   A  1 83  ? 74.805 53.819 76.650  1.00 95.71  ? 83  G   A OP1   1 
ATOM   1689 O  OP2   . G   A  1 83  ? 75.052 56.304 77.345  1.00 87.10  ? 83  G   A OP2   1 
ATOM   1690 O  "O5'" . G   A  1 83  ? 72.959 55.145 77.802  1.00 83.53  ? 83  G   A "O5'" 1 
ATOM   1691 C  "C5'" . G   A  1 83  ? 72.166 54.157 78.441  1.00 92.82  ? 83  G   A "C5'" 1 
ATOM   1692 C  "C4'" . G   A  1 83  ? 70.823 54.710 78.854  1.00 92.69  ? 83  G   A "C4'" 1 
ATOM   1693 O  "O4'" . G   A  1 83  ? 71.001 55.778 79.823  1.00 95.76  ? 83  G   A "O4'" 1 
ATOM   1694 C  "C3'" . G   A  1 83  ? 70.005 55.354 77.752  1.00 82.22  ? 83  G   A "C3'" 1 
ATOM   1695 O  "O3'" . G   A  1 83  ? 69.321 54.422 76.943  1.00 80.40  ? 83  G   A "O3'" 1 
ATOM   1696 C  "C2'" . G   A  1 83  ? 69.076 56.273 78.527  1.00 84.37  ? 83  G   A "C2'" 1 
ATOM   1697 O  "O2'" . G   A  1 83  ? 68.020 55.522 79.103  1.00 81.16  ? 83  G   A "O2'" 1 
ATOM   1698 C  "C1'" . G   A  1 83  ? 69.999 56.758 79.644  1.00 92.29  ? 83  G   A "C1'" 1 
ATOM   1699 N  N9    . G   A  1 83  ? 70.646 58.043 79.315  1.00 87.20  ? 83  G   A N9    1 
ATOM   1700 C  C8    . G   A  1 83  ? 71.930 58.216 78.863  1.00 87.78  ? 83  G   A C8    1 
ATOM   1701 N  N7    . G   A  1 83  ? 72.237 59.468 78.651  1.00 88.45  ? 83  G   A N7    1 
ATOM   1702 C  C5    . G   A  1 83  ? 71.088 60.171 78.981  1.00 82.85  ? 83  G   A C5    1 
ATOM   1703 C  C6    . G   A  1 83  ? 70.828 61.570 78.946  1.00 88.27  ? 83  G   A C6    1 
ATOM   1704 O  O6    . G   A  1 83  ? 71.582 62.500 78.608  1.00 80.79  ? 83  G   A O6    1 
ATOM   1705 N  N1    . G   A  1 83  ? 69.529 61.849 79.363  1.00 92.54  ? 83  G   A N1    1 
ATOM   1706 C  C2    . G   A  1 83  ? 68.607 60.909 79.755  1.00 91.48  ? 83  G   A C2    1 
ATOM   1707 N  N2    . G   A  1 83  ? 67.404 61.372 80.126  1.00 105.03 ? 83  G   A N2    1 
ATOM   1708 N  N3    . G   A  1 83  ? 68.844 59.607 79.791  1.00 81.75  ? 83  G   A N3    1 
ATOM   1709 C  C4    . G   A  1 83  ? 70.096 59.306 79.395  1.00 83.32  ? 83  G   A C4    1 
ATOM   1710 P  P     . C   A  1 84  ? 68.917 54.830 75.443  1.00 109.44 ? 84  C   A P     1 
ATOM   1711 O  OP1   . C   A  1 84  ? 68.128 53.707 74.879  1.00 133.59 ? 84  C   A OP1   1 
ATOM   1712 O  OP2   . C   A  1 84  ? 70.138 55.299 74.736  1.00 104.85 ? 84  C   A OP2   1 
ATOM   1713 O  "O5'" . C   A  1 84  ? 67.927 56.071 75.610  1.00 94.92  ? 84  C   A "O5'" 1 
ATOM   1714 C  "C5'" . C   A  1 84  ? 66.533 55.860 75.781  1.00 101.38 ? 84  C   A "C5'" 1 
ATOM   1715 C  "C4'" . C   A  1 84  ? 65.765 57.152 75.940  1.00 108.94 ? 84  C   A "C4'" 1 
ATOM   1716 O  "O4'" . C   A  1 84  ? 66.434 58.037 76.881  1.00 95.49  ? 84  C   A "O4'" 1 
ATOM   1717 C  "C3'" . C   A  1 84  ? 65.608 58.008 74.696  1.00 96.94  ? 84  C   A "C3'" 1 
ATOM   1718 O  "O3'" . C   A  1 84  ? 64.623 57.544 73.800  1.00 87.67  ? 84  C   A "O3'" 1 
ATOM   1719 C  "C2'" . C   A  1 84  ? 65.293 59.375 75.279  1.00 108.26 ? 84  C   A "C2'" 1 
ATOM   1720 O  "O2'" . C   A  1 84  ? 63.931 59.448 75.688  1.00 98.16  ? 84  C   A "O2'" 1 
ATOM   1721 C  "C1'" . C   A  1 84  ? 66.196 59.385 76.515  1.00 108.06 ? 84  C   A "C1'" 1 
ATOM   1722 N  N1    . C   A  1 84  ? 67.491 60.046 76.229  1.00 101.67 ? 84  C   A N1    1 
ATOM   1723 C  C2    . C   A  1 84  ? 67.550 61.444 76.287  1.00 99.63  ? 84  C   A C2    1 
ATOM   1724 O  O2    . C   A  1 84  ? 66.529 62.081 76.586  1.00 106.88 ? 84  C   A O2    1 
ATOM   1725 N  N3    . C   A  1 84  ? 68.721 62.071 76.024  1.00 83.22  ? 84  C   A N3    1 
ATOM   1726 C  C4    . C   A  1 84  ? 69.804 61.360 75.704  1.00 88.68  ? 84  C   A C4    1 
ATOM   1727 N  N4    . C   A  1 84  ? 70.937 62.021 75.447  1.00 83.44  ? 84  C   A N4    1 
ATOM   1728 C  C5    . C   A  1 84  ? 69.773 59.935 75.627  1.00 88.48  ? 84  C   A C5    1 
ATOM   1729 C  C6    . C   A  1 84  ? 68.607 59.327 75.894  1.00 94.57  ? 84  C   A C6    1 
ATOM   1730 P  P     . C   A  1 85  ? 64.714 57.975 72.253  1.00 93.97  ? 85  C   A P     1 
ATOM   1731 O  OP1   . C   A  1 85  ? 63.649 57.245 71.521  1.00 116.63 ? 85  C   A OP1   1 
ATOM   1732 O  OP2   . C   A  1 85  ? 66.131 57.848 71.829  1.00 80.05  ? 85  C   A OP2   1 
ATOM   1733 O  "O5'" . C   A  1 85  ? 64.353 59.530 72.232  1.00 87.26  ? 85  C   A "O5'" 1 
ATOM   1734 C  "C5'" . C   A  1 85  ? 63.028 59.984 72.476  1.00 101.07 ? 85  C   A "C5'" 1 
ATOM   1735 C  "C4'" . C   A  1 85  ? 62.952 61.492 72.544  1.00 94.06  ? 85  C   A "C4'" 1 
ATOM   1736 O  "O4'" . C   A  1 85  ? 63.940 61.988 73.479  1.00 102.18 ? 85  C   A "O4'" 1 
ATOM   1737 C  "C3'" . C   A  1 85  ? 63.275 62.235 71.261  1.00 94.82  ? 85  C   A "C3'" 1 
ATOM   1738 O  "O3'" . C   A  1 85  ? 62.212 62.278 70.331  1.00 83.97  ? 85  C   A "O3'" 1 
ATOM   1739 C  "C2'" . C   A  1 85  ? 63.697 63.607 71.764  1.00 78.36  ? 85  C   A "C2'" 1 
ATOM   1740 O  "O2'" . C   A  1 85  ? 62.572 64.395 72.118  1.00 80.91  ? 85  C   A "O2'" 1 
ATOM   1741 C  "C1'" . C   A  1 85  ? 64.434 63.239 73.040  1.00 92.52  ? 85  C   A "C1'" 1 
ATOM   1742 N  N1    . C   A  1 85  ? 65.896 63.150 72.838  1.00 96.65  ? 85  C   A N1    1 
ATOM   1743 C  C2    . C   A  1 85  ? 66.616 64.348 72.819  1.00 87.92  ? 85  C   A C2    1 
ATOM   1744 O  O2    . C   A  1 85  ? 65.991 65.411 72.955  1.00 88.06  ? 85  C   A O2    1 
ATOM   1745 N  N3    . C   A  1 85  ? 67.952 64.307 72.658  1.00 80.37  ? 85  C   A N3    1 
ATOM   1746 C  C4    . C   A  1 85  ? 68.557 63.124 72.520  1.00 80.02  ? 85  C   A C4    1 
ATOM   1747 N  N4    . C   A  1 85  ? 69.877 63.119 72.373  1.00 73.46  ? 85  C   A N4    1 
ATOM   1748 C  C5    . C   A  1 85  ? 67.848 61.888 72.533  1.00 89.55  ? 85  C   A C5    1 
ATOM   1749 C  C6    . C   A  1 85  ? 66.523 61.946 72.696  1.00 94.74  ? 85  C   A C6    1 
ATOM   1750 P  P     . C   A  1 86  ? 62.568 62.488 68.784  1.00 91.76  ? 86  C   A P     1 
ATOM   1751 O  OP1   . C   A  1 86  ? 61.312 62.400 68.004  1.00 122.35 ? 86  C   A OP1   1 
ATOM   1752 O  OP2   . C   A  1 86  ? 63.722 61.611 68.476  1.00 76.58  ? 86  C   A OP2   1 
ATOM   1753 O  "O5'" . C   A  1 86  ? 63.120 63.981 68.688  1.00 85.42  ? 86  C   A "O5'" 1 
ATOM   1754 C  "C5'" . C   A  1 86  ? 62.278 65.099 68.927  1.00 89.74  ? 86  C   A "C5'" 1 
ATOM   1755 C  "C4'" . C   A  1 86  ? 63.068 66.388 69.008  1.00 90.99  ? 86  C   A "C4'" 1 
ATOM   1756 O  "O4'" . C   A  1 86  ? 64.154 66.254 69.956  1.00 79.70  ? 86  C   A "O4'" 1 
ATOM   1757 C  "C3'" . C   A  1 86  ? 63.756 66.843 67.730  1.00 83.70  ? 86  C   A "C3'" 1 
ATOM   1758 O  "O3'" . C   A  1 86  ? 62.882 67.525 66.867  1.00 73.62  ? 86  C   A "O3'" 1 
ATOM   1759 C  "C2'" . C   A  1 86  ? 64.853 67.749 68.248  1.00 75.99  ? 86  C   A "C2'" 1 
ATOM   1760 O  "O2'" . C   A  1 86  ? 64.307 69.010 68.602  1.00 75.02  ? 86  C   A "O2'" 1 
ATOM   1761 C  "C1'" . C   A  1 86  ? 65.248 67.041 69.537  1.00 78.52  ? 86  C   A "C1'" 1 
ATOM   1762 N  N1    . C   A  1 86  ? 66.445 66.188 69.394  1.00 79.76  ? 86  C   A N1    1 
ATOM   1763 C  C2    . C   A  1 86  ? 67.677 66.838 69.402  1.00 83.84  ? 86  C   A C2    1 
ATOM   1764 O  O2    . C   A  1 86  ? 67.675 68.082 69.488  1.00 75.86  ? 86  C   A O2    1 
ATOM   1765 N  N3    . C   A  1 86  ? 68.807 66.103 69.315  1.00 78.56  ? 86  C   A N3    1 
ATOM   1766 C  C4    . C   A  1 86  ? 68.734 64.774 69.233  1.00 71.05  ? 86  C   A C4    1 
ATOM   1767 N  N4    . C   A  1 86  ? 69.870 64.089 69.160  1.00 71.58  ? 86  C   A N4    1 
ATOM   1768 C  C5    . C   A  1 86  ? 67.486 64.090 69.231  1.00 76.27  ? 86  C   A C5    1 
ATOM   1769 C  C6    . C   A  1 86  ? 66.374 64.829 69.321  1.00 78.86  ? 86  C   A C6    1 
ATOM   1770 P  P     . C   A  1 87  ? 62.323 66.791 65.569  1.00 85.08  ? 87  C   A P     1 
ATOM   1771 O  OP1   . C   A  1 87  ? 60.891 66.544 65.879  1.00 91.32  ? 87  C   A OP1   1 
ATOM   1772 O  OP2   . C   A  1 87  ? 63.210 65.639 65.250  1.00 73.91  ? 87  C   A OP2   1 
ATOM   1773 O  "O5'" . C   A  1 87  ? 62.470 67.896 64.417  1.00 80.73  ? 87  C   A "O5'" 1 
ATOM   1774 C  "C5'" . C   A  1 87  ? 63.755 68.350 64.008  1.00 82.50  ? 87  C   A "C5'" 1 
ATOM   1775 C  "C4'" . C   A  1 87  ? 63.758 69.812 63.617  1.00 76.44  ? 87  C   A "C4'" 1 
ATOM   1776 O  "O4'" . C   A  1 87  ? 62.905 70.010 62.465  1.00 100.73 ? 87  C   A "O4'" 1 
ATOM   1777 C  "C3'" . C   A  1 87  ? 63.239 70.789 64.658  1.00 88.01  ? 87  C   A "C3'" 1 
ATOM   1778 O  "O3'" . C   A  1 87  ? 64.248 71.182 65.572  1.00 92.35  ? 87  C   A "O3'" 1 
ATOM   1779 C  "C2'" . C   A  1 87  ? 62.706 71.949 63.821  1.00 97.24  ? 87  C   A "C2'" 1 
ATOM   1780 O  "O2'" . C   A  1 87  ? 63.744 72.853 63.477  1.00 110.16 ? 87  C   A "O2'" 1 
ATOM   1781 C  "C1'" . C   A  1 87  ? 62.225 71.238 62.558  1.00 85.44  ? 87  C   A "C1'" 1 
ATOM   1782 N  N1    . C   A  1 87  ? 60.773 70.951 62.599  1.00 93.32  ? 87  C   A N1    1 
ATOM   1783 C  C2    . C   A  1 87  ? 59.893 71.833 61.973  1.00 79.60  ? 87  C   A C2    1 
ATOM   1784 O  O2    . C   A  1 87  ? 60.363 72.824 61.396  1.00 96.89  ? 87  C   A O2    1 
ATOM   1785 N  N3    . C   A  1 87  ? 58.562 71.575 62.008  1.00 82.61  ? 87  C   A N3    1 
ATOM   1786 C  C4    . C   A  1 87  ? 58.102 70.485 62.635  1.00 88.39  ? 87  C   A C4    1 
ATOM   1787 N  N4    . C   A  1 87  ? 56.782 70.261 62.646  1.00 75.67  ? 87  C   A N4    1 
ATOM   1788 C  C5    . C   A  1 87  ? 58.980 69.566 63.282  1.00 90.03  ? 87  C   A C5    1 
ATOM   1789 C  C6    . C   A  1 87  ? 60.290 69.838 63.241  1.00 93.21  ? 87  C   A C6    1 
ATOM   1790 P  P     . U   A  1 88  ? 63.850 71.737 67.023  1.00 97.76  ? 88  U   A P     1 
ATOM   1791 O  OP1   . U   A  1 88  ? 65.113 72.101 67.718  1.00 119.15 ? 88  U   A OP1   1 
ATOM   1792 O  OP2   . U   A  1 88  ? 62.996 70.679 67.623  1.00 86.22  ? 88  U   A OP2   1 
ATOM   1793 O  "O5'" . U   A  1 88  ? 63.007 73.054 66.707  1.00 93.58  ? 88  U   A "O5'" 1 
ATOM   1794 O  "O5'" . A   A  1 99  ? 51.735 79.835 101.301 1.00 99.37  ? 99  A   A "O5'" 1 
ATOM   1795 C  "C5'" . A   A  1 99  ? 50.913 78.886 101.965 1.00 100.42 ? 99  A   A "C5'" 1 
ATOM   1796 C  "C4'" . A   A  1 99  ? 49.676 78.572 101.161 1.00 110.16 ? 99  A   A "C4'" 1 
ATOM   1797 O  "O4'" . A   A  1 99  ? 50.050 78.055 99.859  1.00 90.85  ? 99  A   A "O4'" 1 
ATOM   1798 C  "C3'" . A   A  1 99  ? 48.763 77.498 101.730 1.00 114.80 ? 99  A   A "C3'" 1 
ATOM   1799 O  "O3'" . A   A  1 99  ? 47.942 77.974 102.783 1.00 86.72  ? 99  A   A "O3'" 1 
ATOM   1800 C  "C2'" . A   A  1 99  ? 48.006 77.000 100.493 1.00 103.24 ? 99  A   A "C2'" 1 
ATOM   1801 O  "O2'" . A   A  1 99  ? 46.934 77.871 100.132 1.00 86.14  ? 99  A   A "O2'" 1 
ATOM   1802 C  "C1'" . A   A  1 99  ? 49.082 77.124 99.413  1.00 98.91  ? 99  A   A "C1'" 1 
ATOM   1803 N  N9    . A   A  1 99  ? 49.742 75.849 99.034  1.00 101.05 ? 99  A   A N9    1 
ATOM   1804 C  C8    . A   A  1 99  ? 51.065 75.733 98.667  1.00 79.75  ? 99  A   A C8    1 
ATOM   1805 N  N7    . A   A  1 99  ? 51.432 74.524 98.328  1.00 78.62  ? 99  A   A N7    1 
ATOM   1806 C  C5    . A   A  1 99  ? 50.269 73.776 98.453  1.00 90.97  ? 99  A   A C5    1 
ATOM   1807 C  C6    . A   A  1 99  ? 50.013 72.409 98.220  1.00 79.39  ? 99  A   A C6    1 
ATOM   1808 N  N6    . A   A  1 99  ? 50.955 71.558 97.804  1.00 82.93  ? 99  A   A N6    1 
ATOM   1809 N  N1    . A   A  1 99  ? 48.762 71.945 98.438  1.00 80.23  ? 99  A   A N1    1 
ATOM   1810 C  C2    . A   A  1 99  ? 47.833 72.822 98.851  1.00 93.62  ? 99  A   A C2    1 
ATOM   1811 N  N3    . A   A  1 99  ? 47.946 74.134 99.101  1.00 101.05 ? 99  A   A N3    1 
ATOM   1812 C  C4    . A   A  1 99  ? 49.209 74.571 98.877  1.00 103.65 ? 99  A   A C4    1 
ATOM   1813 P  P     . A   A  1 100 ? 48.203 77.444 104.267 1.00 130.09 ? 100 A   A P     1 
ATOM   1814 O  OP1   . A   A  1 100 ? 47.360 78.210 105.222 1.00 143.11 ? 100 A   A OP1   1 
ATOM   1815 O  OP2   . A   A  1 100 ? 49.679 77.404 104.425 1.00 121.22 ? 100 A   A OP2   1 
ATOM   1816 O  "O5'" . A   A  1 100 ? 47.684 75.940 104.225 1.00 122.91 ? 100 A   A "O5'" 1 
ATOM   1817 C  "C5'" . A   A  1 100 ? 46.307 75.637 104.058 1.00 111.23 ? 100 A   A "C5'" 1 
ATOM   1818 C  "C4'" . A   A  1 100 ? 46.112 74.160 103.835 1.00 114.06 ? 100 A   A "C4'" 1 
ATOM   1819 O  "O4'" . A   A  1 100 ? 46.648 73.804 102.538 1.00 115.61 ? 100 A   A "O4'" 1 
ATOM   1820 C  "C3'" . A   A  1 100 ? 46.852 73.244 104.798 1.00 118.11 ? 100 A   A "C3'" 1 
ATOM   1821 O  "O3'" . A   A  1 100 ? 46.169 73.057 106.023 1.00 119.29 ? 100 A   A "O3'" 1 
ATOM   1822 C  "C2'" . A   A  1 100 ? 47.009 71.966 103.989 1.00 111.56 ? 100 A   A "C2'" 1 
ATOM   1823 O  "O2'" . A   A  1 100 ? 45.782 71.247 103.957 1.00 111.91 ? 100 A   A "O2'" 1 
ATOM   1824 C  "C1'" . A   A  1 100 ? 47.246 72.526 102.596 1.00 95.13  ? 100 A   A "C1'" 1 
ATOM   1825 N  N9    . A   A  1 100 ? 48.667 72.663 102.227 1.00 89.46  ? 100 A   A N9    1 
ATOM   1826 C  C8    . A   A  1 100 ? 49.423 73.810 102.230 1.00 97.63  ? 100 A   A C8    1 
ATOM   1827 N  N7    . A   A  1 100 ? 50.649 73.646 101.797 1.00 77.30  ? 100 A   A N7    1 
ATOM   1828 C  C5    . A   A  1 100 ? 50.697 72.306 101.464 1.00 76.98  ? 100 A   A C5    1 
ATOM   1829 C  C6    . A   A  1 100 ? 51.724 71.511 100.936 1.00 86.37  ? 100 A   A C6    1 
ATOM   1830 N  N6    . A   A  1 100 ? 52.946 71.964 100.646 1.00 92.40  ? 100 A   A N6    1 
ATOM   1831 N  N1    . A   A  1 100 ? 51.453 70.212 100.716 1.00 75.86  ? 100 A   A N1    1 
ATOM   1832 C  C2    . A   A  1 100 ? 50.228 69.748 101.004 1.00 90.92  ? 100 A   A C2    1 
ATOM   1833 N  N3    . A   A  1 100 ? 49.176 70.398 101.501 1.00 92.03  ? 100 A   A N3    1 
ATOM   1834 C  C4    . A   A  1 100 ? 49.483 71.689 101.709 1.00 85.71  ? 100 A   A C4    1 
ATOM   1835 P  P     . A   A  1 101 ? 46.991 72.695 107.353 1.00 112.48 ? 101 A   A P     1 
ATOM   1836 O  OP1   . A   A  1 101 ? 46.025 72.702 108.480 1.00 129.38 ? 101 A   A OP1   1 
ATOM   1837 O  OP2   . A   A  1 101 ? 48.209 73.543 107.415 1.00 110.51 ? 101 A   A OP2   1 
ATOM   1838 O  "O5'" . A   A  1 101 ? 47.444 71.188 107.122 1.00 102.24 ? 101 A   A "O5'" 1 
ATOM   1839 C  "C5'" . A   A  1 101 ? 46.480 70.157 106.989 1.00 108.50 ? 101 A   A "C5'" 1 
ATOM   1840 C  "C4'" . A   A  1 101 ? 47.112 68.907 106.444 1.00 105.33 ? 101 A   A "C4'" 1 
ATOM   1841 O  "O4'" . A   A  1 101 ? 47.745 69.203 105.181 1.00 107.44 ? 101 A   A "O4'" 1 
ATOM   1842 C  "C3'" . A   A  1 101 ? 48.222 68.324 107.293 1.00 102.89 ? 101 A   A "C3'" 1 
ATOM   1843 O  "O3'" . A   A  1 101 ? 47.708 67.496 108.315 1.00 99.97  ? 101 A   A "O3'" 1 
ATOM   1844 C  "C2'" . A   A  1 101 ? 49.080 67.579 106.277 1.00 102.61 ? 101 A   A "C2'" 1 
ATOM   1845 O  "O2'" . A   A  1 101 ? 48.518 66.309 105.985 1.00 107.09 ? 101 A   A "O2'" 1 
ATOM   1846 C  "C1'" . A   A  1 101 ? 48.930 68.458 105.044 1.00 99.17  ? 101 A   A "C1'" 1 
ATOM   1847 N  N9    . A   A  1 101 ? 50.041 69.401 104.827 1.00 96.20  ? 101 A   A N9    1 
ATOM   1848 C  C8    . A   A  1 101 ? 50.076 70.737 105.138 1.00 91.52  ? 101 A   A C8    1 
ATOM   1849 N  N7    . A   A  1 101 ? 51.186 71.329 104.770 1.00 86.58  ? 101 A   A N7    1 
ATOM   1850 C  C5    . A   A  1 101 ? 51.916 70.321 104.162 1.00 74.14  ? 101 A   A C5    1 
ATOM   1851 C  C6    . A   A  1 101 ? 53.189 70.296 103.580 1.00 73.41  ? 101 A   A C6    1 
ATOM   1852 N  N6    . A   A  1 101 ? 53.986 71.361 103.484 1.00 73.09  ? 101 A   A N6    1 
ATOM   1853 N  N1    . A   A  1 101 ? 53.623 69.117 103.084 1.00 78.44  ? 101 A   A N1    1 
ATOM   1854 C  C2    . A   A  1 101 ? 52.839 68.039 103.167 1.00 75.53  ? 101 A   A C2    1 
ATOM   1855 N  N3    . A   A  1 101 ? 51.624 67.941 103.695 1.00 76.74  ? 101 A   A N3    1 
ATOM   1856 C  C4    . A   A  1 101 ? 51.221 69.128 104.183 1.00 83.36  ? 101 A   A C4    1 
ATOM   1857 P  P     . C   A  1 102 ? 48.599 67.164 109.599 1.00 98.78  ? 102 C   A P     1 
ATOM   1858 O  OP1   . C   A  1 102 ? 48.111 65.865 110.131 1.00 105.56 ? 102 C   A OP1   1 
ATOM   1859 O  OP2   . C   A  1 102 ? 48.689 68.369 110.458 1.00 93.60  ? 102 C   A OP2   1 
ATOM   1860 O  "O5'" . C   A  1 102 ? 50.042 66.917 108.995 1.00 87.23  ? 102 C   A "O5'" 1 
ATOM   1861 C  "C5'" . C   A  1 102 ? 51.040 66.299 109.773 1.00 87.86  ? 102 C   A "C5'" 1 
ATOM   1862 C  "C4'" . C   A  1 102 ? 52.060 65.597 108.920 1.00 73.85  ? 102 C   A "C4'" 1 
ATOM   1863 O  "O4'" . C   A  1 102 ? 52.028 66.134 107.569 1.00 75.90  ? 102 C   A "O4'" 1 
ATOM   1864 C  "C3'" . C   A  1 102 ? 53.502 65.781 109.351 1.00 76.99  ? 102 C   A "C3'" 1 
ATOM   1865 O  "O3'" . C   A  1 102 ? 53.896 64.904 110.382 1.00 86.35  ? 102 C   A "O3'" 1 
ATOM   1866 C  "C2'" . C   A  1 102 ? 54.257 65.523 108.061 1.00 83.38  ? 102 C   A "C2'" 1 
ATOM   1867 O  "O2'" . C   A  1 102 ? 54.307 64.131 107.799 1.00 83.01  ? 102 C   A "O2'" 1 
ATOM   1868 C  "C1'" . C   A  1 102 ? 53.335 66.184 107.042 1.00 72.96  ? 102 C   A "C1'" 1 
ATOM   1869 N  N1    . C   A  1 102 ? 53.692 67.604 106.865 1.00 72.25  ? 102 C   A N1    1 
ATOM   1870 C  C2    . C   A  1 102 ? 54.871 67.944 106.202 1.00 72.27  ? 102 C   A C2    1 
ATOM   1871 O  O2    . C   A  1 102 ? 55.589 67.040 105.758 1.00 87.39  ? 102 C   A O2    1 
ATOM   1872 N  N3    . C   A  1 102 ? 55.196 69.247 106.068 1.00 81.52  ? 102 C   A N3    1 
ATOM   1873 C  C4    . C   A  1 102 ? 54.391 70.183 106.570 1.00 76.78  ? 102 C   A C4    1 
ATOM   1874 N  N4    . C   A  1 102 ? 54.733 71.461 106.411 1.00 79.65  ? 102 C   A N4    1 
ATOM   1875 C  C5    . C   A  1 102 ? 53.187 69.862 107.250 1.00 72.00  ? 102 C   A C5    1 
ATOM   1876 C  C6    . C   A  1 102 ? 52.882 68.572 107.375 1.00 72.31  ? 102 C   A C6    1 
ATOM   1877 P  P     . U   A  1 103 ? 53.124 64.847 111.785 1.00 72.36  ? 103 U   A P     1 
ATOM   1878 O  OP1   . U   A  1 103 ? 51.980 63.910 111.598 1.00 73.84  ? 103 U   A OP1   1 
ATOM   1879 O  OP2   . U   A  1 103 ? 52.869 66.242 112.235 1.00 71.42  ? 103 U   A OP2   1 
ATOM   1880 O  "O5'" . U   A  1 103 ? 54.208 64.169 112.735 1.00 72.10  ? 103 U   A "O5'" 1 
ATOM   1881 C  "C5'" . U   A  1 103 ? 55.511 64.723 112.833 1.00 71.23  ? 103 U   A "C5'" 1 
ATOM   1882 C  "C4'" . U   A  1 103 ? 56.550 63.662 113.073 1.00 71.89  ? 103 U   A "C4'" 1 
ATOM   1883 O  "O4'" . U   A  1 103 ? 56.248 62.977 114.312 1.00 72.26  ? 103 U   A "O4'" 1 
ATOM   1884 C  "C3'" . U   A  1 103 ? 56.601 62.552 112.035 1.00 80.79  ? 103 U   A "C3'" 1 
ATOM   1885 O  "O3'" . U   A  1 103 ? 57.376 62.882 110.895 1.00 85.46  ? 103 U   A "O3'" 1 
ATOM   1886 C  "C2'" . U   A  1 103 ? 57.158 61.382 112.820 1.00 74.27  ? 103 U   A "C2'" 1 
ATOM   1887 O  "O2'" . U   A  1 103 ? 58.561 61.505 112.955 1.00 74.18  ? 103 U   A "O2'" 1 
ATOM   1888 C  "C1'" . U   A  1 103 ? 56.512 61.600 114.182 1.00 74.33  ? 103 U   A "C1'" 1 
ATOM   1889 N  N1    . U   A  1 103 ? 55.237 60.855 114.316 1.00 74.84  ? 103 U   A N1    1 
ATOM   1890 C  C2    . U   A  1 103 ? 55.326 59.518 114.645 1.00 76.54  ? 103 U   A C2    1 
ATOM   1891 O  O2    . U   A  1 103 ? 56.390 58.952 114.829 1.00 80.19  ? 103 U   A O2    1 
ATOM   1892 N  N3    . U   A  1 103 ? 54.129 58.859 114.743 1.00 77.81  ? 103 U   A N3    1 
ATOM   1893 C  C4    . U   A  1 103 ? 52.875 59.390 114.568 1.00 77.60  ? 103 U   A C4    1 
ATOM   1894 O  O4    . U   A  1 103 ? 51.897 58.658 114.707 1.00 79.19  ? 103 U   A O4    1 
ATOM   1895 C  C5    . U   A  1 103 ? 52.860 60.778 114.236 1.00 75.82  ? 103 U   A C5    1 
ATOM   1896 C  C6    . U   A  1 103 ? 54.012 61.444 114.115 1.00 74.54  ? 103 U   A C6    1 
ATOM   1897 P  P     . U   A  1 104 ? 56.930 62.355 109.443 1.00 73.88  ? 104 U   A P     1 
ATOM   1898 O  OP1   . U   A  1 104 ? 57.815 63.036 108.466 1.00 90.15  ? 104 U   A OP1   1 
ATOM   1899 O  OP2   . U   A  1 104 ? 55.451 62.424 109.277 1.00 74.15  ? 104 U   A OP2   1 
ATOM   1900 O  "O5'" . U   A  1 104 ? 57.280 60.807 109.487 1.00 75.49  ? 104 U   A "O5'" 1 
ATOM   1901 C  "C5'" . U   A  1 104 ? 58.606 60.371 109.730 1.00 76.65  ? 104 U   A "C5'" 1 
ATOM   1902 C  "C4'" . U   A  1 104 ? 58.638 58.935 110.189 1.00 77.82  ? 104 U   A "C4'" 1 
ATOM   1903 O  "O4'" . U   A  1 104 ? 57.885 58.804 111.421 1.00 89.91  ? 104 U   A "O4'" 1 
ATOM   1904 C  "C3'" . U   A  1 104 ? 57.992 57.914 109.270 1.00 86.29  ? 104 U   A "C3'" 1 
ATOM   1905 O  "O3'" . U   A  1 104 ? 58.803 57.552 108.162 1.00 95.23  ? 104 U   A "O3'" 1 
ATOM   1906 C  "C2'" . U   A  1 104 ? 57.706 56.771 110.229 1.00 81.07  ? 104 U   A "C2'" 1 
ATOM   1907 O  "O2'" . U   A  1 104 ? 58.909 56.099 110.564 1.00 84.57  ? 104 U   A "O2'" 1 
ATOM   1908 C  "C1'" . U   A  1 104 ? 57.262 57.539 111.467 1.00 91.47  ? 104 U   A "C1'" 1 
ATOM   1909 N  N1    . U   A  1 104 ? 55.795 57.721 111.504 1.00 92.36  ? 104 U   A N1    1 
ATOM   1910 C  C2    . U   A  1 104 ? 55.066 56.664 112.013 1.00 94.07  ? 104 U   A C2    1 
ATOM   1911 O  O2    . U   A  1 104 ? 55.582 55.631 112.420 1.00 91.79  ? 104 U   A O2    1 
ATOM   1912 N  N3    . U   A  1 104 ? 53.708 56.853 112.028 1.00 89.78  ? 104 U   A N3    1 
ATOM   1913 C  C4    . U   A  1 104 ? 53.022 57.969 111.602 1.00 85.43  ? 104 U   A C4    1 
ATOM   1914 O  O4    . U   A  1 104 ? 51.792 57.988 111.687 1.00 88.73  ? 104 U   A O4    1 
ATOM   1915 C  C5    . U   A  1 104 ? 53.850 59.018 111.087 1.00 83.99  ? 104 U   A C5    1 
ATOM   1916 C  C6    . U   A  1 104 ? 55.178 58.864 111.053 1.00 81.66  ? 104 U   A C6    1 
ATOM   1917 P  P     . G   A  1 105 ? 58.139 57.024 106.793 1.00 81.86  ? 105 G   A P     1 
ATOM   1918 O  OP1   . G   A  1 105 ? 59.244 57.028 105.806 1.00 123.01 ? 105 G   A OP1   1 
ATOM   1919 O  OP2   . G   A  1 105 ? 56.871 57.738 106.483 1.00 82.91  ? 105 G   A OP2   1 
ATOM   1920 O  "O5'" . G   A  1 105 ? 57.726 55.518 107.107 1.00 114.01 ? 105 G   A "O5'" 1 
ATOM   1921 C  "C5'" . G   A  1 105 ? 58.651 54.613 107.694 1.00 115.61 ? 105 G   A "C5'" 1 
ATOM   1922 C  "C4'" . G   A  1 105 ? 57.970 53.352 108.160 1.00 113.55 ? 105 G   A "C4'" 1 
ATOM   1923 O  "O4'" . G   A  1 105 ? 57.072 53.638 109.263 1.00 100.11 ? 105 G   A "O4'" 1 
ATOM   1924 C  "C3'" . G   A  1 105 ? 57.070 52.675 107.145 1.00 125.72 ? 105 G   A "C3'" 1 
ATOM   1925 O  "O3'" . G   A  1 105 ? 57.772 51.940 106.166 1.00 118.63 ? 105 G   A "O3'" 1 
ATOM   1926 C  "C2'" . G   A  1 105 ? 56.170 51.820 108.029 1.00 127.40 ? 105 G   A "C2'" 1 
ATOM   1927 O  "O2'" . G   A  1 105 ? 56.854 50.661 108.484 1.00 124.44 ? 105 G   A "O2'" 1 
ATOM   1928 C  "C1'" . G   A  1 105 ? 55.970 52.747 109.221 1.00 106.48 ? 105 G   A "C1'" 1 
ATOM   1929 N  N9    . G   A  1 105 ? 54.711 53.511 109.125 1.00 101.81 ? 105 G   A N9    1 
ATOM   1930 C  C8    . G   A  1 105 ? 54.538 54.845 108.837 1.00 103.18 ? 105 G   A C8    1 
ATOM   1931 N  N7    . G   A  1 105 ? 53.280 55.211 108.848 1.00 103.46 ? 105 G   A N7    1 
ATOM   1932 C  C5    . G   A  1 105 ? 52.579 54.051 109.163 1.00 105.63 ? 105 G   A C5    1 
ATOM   1933 C  C6    . G   A  1 105 ? 51.182 53.823 109.326 1.00 103.79 ? 105 G   A C6    1 
ATOM   1934 O  O6    . G   A  1 105 ? 50.247 54.623 109.210 1.00 105.77 ? 105 G   A O6    1 
ATOM   1935 N  N1    . G   A  1 105 ? 50.907 52.496 109.642 1.00 103.59 ? 105 G   A N1    1 
ATOM   1936 C  C2    . G   A  1 105 ? 51.857 51.513 109.794 1.00 108.19 ? 105 G   A C2    1 
ATOM   1937 N  N2    . G   A  1 105 ? 51.389 50.292 110.097 1.00 113.77 ? 105 G   A N2    1 
ATOM   1938 N  N3    . G   A  1 105 ? 53.161 51.707 109.647 1.00 98.65  ? 105 G   A N3    1 
ATOM   1939 C  C4    . G   A  1 105 ? 53.450 52.992 109.336 1.00 106.11 ? 105 G   A C4    1 
ATOM   1940 P  P     . U   A  1 106 ? 56.966 51.344 104.919 1.00 127.16 ? 106 U   A P     1 
ATOM   1941 O  OP1   . U   A  1 106 ? 57.952 50.876 103.907 1.00 114.30 ? 106 U   A OP1   1 
ATOM   1942 O  OP2   . U   A  1 106 ? 55.941 52.358 104.561 1.00 110.61 ? 106 U   A OP2   1 
ATOM   1943 O  "O5'" . U   A  1 106 ? 56.196 50.077 105.516 1.00 119.76 ? 106 U   A "O5'" 1 
ATOM   1944 C  "C5'" . U   A  1 106 ? 55.160 49.457 104.769 1.00 122.85 ? 106 U   A "C5'" 1 
ATOM   1945 C  "C4'" . U   A  1 106 ? 54.237 48.621 105.623 1.00 126.21 ? 106 U   A "C4'" 1 
ATOM   1946 O  "O4'" . U   A  1 106 ? 53.823 49.363 106.803 1.00 111.03 ? 106 U   A "O4'" 1 
ATOM   1947 C  "C3'" . U   A  1 106 ? 52.923 48.247 104.959 1.00 118.67 ? 106 U   A "C3'" 1 
ATOM   1948 O  "O3'" . U   A  1 106 ? 53.018 47.174 104.056 1.00 103.57 ? 106 U   A "O3'" 1 
ATOM   1949 C  "C2'" . U   A  1 106 ? 52.015 47.977 106.142 1.00 117.62 ? 106 U   A "C2'" 1 
ATOM   1950 O  "O2'" . U   A  1 106 ? 52.309 46.711 106.719 1.00 119.08 ? 106 U   A "O2'" 1 
ATOM   1951 C  "C1'" . U   A  1 106 ? 52.467 49.075 107.099 1.00 112.73 ? 106 U   A "C1'" 1 
ATOM   1952 N  N1    . U   A  1 106 ? 51.682 50.323 106.925 1.00 106.26 ? 106 U   A N1    1 
ATOM   1953 C  C2    . U   A  1 106 ? 50.309 50.350 107.181 1.00 113.18 ? 106 U   A C2    1 
ATOM   1954 O  O2    . U   A  1 106 ? 49.653 49.388 107.546 1.00 127.89 ? 106 U   A O2    1 
ATOM   1955 N  N3    . U   A  1 106 ? 49.712 51.571 106.990 1.00 97.96  ? 106 U   A N3    1 
ATOM   1956 C  C4    . U   A  1 106 ? 50.315 52.735 106.588 1.00 102.21 ? 106 U   A C4    1 
ATOM   1957 O  O4    . U   A  1 106 ? 49.644 53.759 106.470 1.00 102.33 ? 106 U   A O4    1 
ATOM   1958 C  C5    . U   A  1 106 ? 51.722 52.629 106.347 1.00 103.64 ? 106 U   A C5    1 
ATOM   1959 C  C6    . U   A  1 106 ? 52.340 51.462 106.522 1.00 100.83 ? 106 U   A C6    1 
ATOM   1960 P  P     . A   A  1 107 ? 52.118 47.227 102.732 1.00 154.07 ? 107 A   A P     1 
ATOM   1961 O  OP1   . A   A  1 107 ? 52.252 45.918 102.038 1.00 153.61 ? 107 A   A OP1   1 
ATOM   1962 O  OP2   . A   A  1 107 ? 52.422 48.491 102.003 1.00 105.24 ? 107 A   A OP2   1 
ATOM   1963 O  "O5'" . A   A  1 107 ? 50.635 47.334 103.303 1.00 109.23 ? 107 A   A "O5'" 1 
ATOM   1964 C  "C5'" . A   A  1 107 ? 49.950 46.169 103.732 1.00 108.21 ? 107 A   A "C5'" 1 
ATOM   1965 C  "C4'" . A   A  1 107 ? 48.492 46.446 103.984 1.00 117.53 ? 107 A   A "C4'" 1 
ATOM   1966 O  "O4'" . A   A  1 107 ? 48.361 47.518 104.954 1.00 126.08 ? 107 A   A "O4'" 1 
ATOM   1967 C  "C3'" . A   A  1 107 ? 47.681 46.946 102.800 1.00 125.81 ? 107 A   A "C3'" 1 
ATOM   1968 O  "O3'" . A   A  1 107 ? 47.323 45.947 101.858 1.00 114.40 ? 107 A   A "O3'" 1 
ATOM   1969 C  "C2'" . A   A  1 107 ? 46.497 47.610 103.486 1.00 114.95 ? 107 A   A "C2'" 1 
ATOM   1970 O  "O2'" . A   A  1 107 ? 45.582 46.640 103.976 1.00 115.39 ? 107 A   A "O2'" 1 
ATOM   1971 C  "C1'" . A   A  1 107 ? 47.190 48.264 104.679 1.00 121.59 ? 107 A   A "C1'" 1 
ATOM   1972 N  N9    . A   A  1 107 ? 47.552 49.659 104.372 1.00 111.75 ? 107 A   A N9    1 
ATOM   1973 C  C8    . A   A  1 107 ? 48.743 50.235 103.990 1.00 111.20 ? 107 A   A C8    1 
ATOM   1974 N  N7    . A   A  1 107 ? 48.652 51.536 103.785 1.00 102.68 ? 107 A   A N7    1 
ATOM   1975 C  C5    . A   A  1 107 ? 47.311 51.822 104.043 1.00 106.99 ? 107 A   A C5    1 
ATOM   1976 C  C6    . A   A  1 107 ? 46.544 53.006 104.008 1.00 99.58  ? 107 A   A C6    1 
ATOM   1977 N  N6    . A   A  1 107 ? 47.041 54.205 103.683 1.00 93.51  ? 107 A   A N6    1 
ATOM   1978 N  N1    . A   A  1 107 ? 45.225 52.912 104.337 1.00 101.16 ? 107 A   A N1    1 
ATOM   1979 C  C2    . A   A  1 107 ? 44.726 51.710 104.655 1.00 102.37 ? 107 A   A C2    1 
ATOM   1980 N  N3    . A   A  1 107 ? 45.333 50.536 104.718 1.00 105.20 ? 107 A   A N3    1 
ATOM   1981 C  C4    . A   A  1 107 ? 46.632 50.669 104.400 1.00 109.82 ? 107 A   A C4    1 
ATOM   1982 P  P     . G   A  1 108 ? 47.102 46.376 100.324 1.00 140.70 ? 108 G   A P     1 
ATOM   1983 O  OP1   . G   A  1 108 ? 47.123 45.159 99.474  1.00 147.82 ? 108 G   A OP1   1 
ATOM   1984 O  OP2   . G   A  1 108 ? 48.054 47.481 100.035 1.00 132.03 ? 108 G   A OP2   1 
ATOM   1985 O  "O5'" . G   A  1 108 ? 45.631 46.995 100.300 1.00 126.06 ? 108 G   A "O5'" 1 
ATOM   1986 C  "C5'" . G   A  1 108 ? 44.503 46.201 100.634 1.00 135.90 ? 108 G   A "C5'" 1 
ATOM   1987 C  "C4'" . G   A  1 108 ? 43.276 47.037 100.904 1.00 128.98 ? 108 G   A "C4'" 1 
ATOM   1988 O  "O4'" . G   A  1 108 ? 43.554 48.013 101.939 1.00 130.13 ? 108 G   A "O4'" 1 
ATOM   1989 C  "C3'" . G   A  1 108 ? 42.751 47.882 99.753  1.00 122.49 ? 108 G   A "C3'" 1 
ATOM   1990 O  "O3'" . G   A  1 108 ? 42.017 47.145 98.796  1.00 137.72 ? 108 G   A "O3'" 1 
ATOM   1991 C  "C2'" . G   A  1 108 ? 41.916 48.923 100.480 1.00 128.77 ? 108 G   A "C2'" 1 
ATOM   1992 O  "O2'" . G   A  1 108 ? 40.680 48.368 100.907 1.00 129.15 ? 108 G   A "O2'" 1 
ATOM   1993 C  "C1'" . G   A  1 108 ? 42.777 49.176 101.714 1.00 133.02 ? 108 G   A "C1'" 1 
ATOM   1994 N  N9    . G   A  1 108 ? 43.661 50.348 101.528 1.00 119.72 ? 108 G   A N9    1 
ATOM   1995 C  C8    . G   A  1 108 ? 45.006 50.426 101.249 1.00 104.36 ? 108 G   A C8    1 
ATOM   1996 N  N7    . G   A  1 108 ? 45.423 51.662 101.155 1.00 101.08 ? 108 G   A N7    1 
ATOM   1997 C  C5    . G   A  1 108 ? 44.291 52.441 101.378 1.00 101.41 ? 108 G   A C5    1 
ATOM   1998 C  C6    . G   A  1 108 ? 44.093 53.852 101.413 1.00 104.26 ? 108 G   A C6    1 
ATOM   1999 O  O6    . G   A  1 108 ? 44.921 54.755 101.247 1.00 98.23  ? 108 G   A O6    1 
ATOM   2000 N  N1    . G   A  1 108 ? 42.765 54.187 101.677 1.00 101.67 ? 108 G   A N1    1 
ATOM   2001 C  C2    . G   A  1 108 ? 41.750 53.288 101.889 1.00 112.48 ? 108 G   A C2    1 
ATOM   2002 N  N2    . G   A  1 108 ? 40.519 53.769 102.131 1.00 116.52 ? 108 G   A N2    1 
ATOM   2003 N  N3    . G   A  1 108 ? 41.924 51.980 101.865 1.00 122.23 ? 108 G   A N3    1 
ATOM   2004 C  C4    . G   A  1 108 ? 43.203 51.637 101.606 1.00 108.40 ? 108 G   A C4    1 
ATOM   2005 P  P     . C   A  1 109 ? 41.907 47.672 97.280  1.00 121.36 ? 109 C   A P     1 
ATOM   2006 O  OP1   . C   A  1 109 ? 41.291 46.559 96.505  1.00 120.77 ? 109 C   A OP1   1 
ATOM   2007 O  OP2   . C   A  1 109 ? 43.214 48.238 96.866  1.00 114.21 ? 109 C   A OP2   1 
ATOM   2008 O  "O5'" . C   A  1 109 ? 40.859 48.866 97.359  1.00 116.16 ? 109 C   A "O5'" 1 
ATOM   2009 C  "C5'" . C   A  1 109 ? 39.553 48.630 97.854  1.00 119.66 ? 109 C   A "C5'" 1 
ATOM   2010 C  "C4'" . C   A  1 109 ? 38.751 49.900 97.928  1.00 120.26 ? 109 C   A "C4'" 1 
ATOM   2011 O  "O4'" . C   A  1 109 ? 39.215 50.747 99.022  1.00 135.56 ? 109 C   A "O4'" 1 
ATOM   2012 C  "C3'" . C   A  1 109 ? 38.827 50.813 96.719  1.00 116.82 ? 109 C   A "C3'" 1 
ATOM   2013 O  "O3'" . C   A  1 109 ? 38.069 50.341 95.620  1.00 127.30 ? 109 C   A "O3'" 1 
ATOM   2014 C  "C2'" . C   A  1 109 ? 38.335 52.129 97.305  1.00 128.45 ? 109 C   A "C2'" 1 
ATOM   2015 O  "O2'" . C   A  1 109 ? 36.929 52.092 97.517  1.00 123.02 ? 109 C   A "O2'" 1 
ATOM   2016 C  "C1'" . C   A  1 109 ? 39.026 52.108 98.674  1.00 121.83 ? 109 C   A "C1'" 1 
ATOM   2017 N  N1    . C   A  1 109 ? 40.345 52.775 98.594  1.00 109.12 ? 109 C   A N1    1 
ATOM   2018 C  C2    . C   A  1 109 ? 40.373 54.167 98.506  1.00 106.62 ? 109 C   A C2    1 
ATOM   2019 O  O2    . C   A  1 109 ? 39.297 54.779 98.540  1.00 108.11 ? 109 C   A O2    1 
ATOM   2020 N  N3    . C   A  1 109 ? 41.568 54.794 98.388  1.00 102.99 ? 109 C   A N3    1 
ATOM   2021 C  C4    . C   A  1 109 ? 42.699 54.089 98.355  1.00 101.82 ? 109 C   A C4    1 
ATOM   2022 N  N4    . C   A  1 109 ? 43.853 54.743 98.242  1.00 98.54  ? 109 C   A N4    1 
ATOM   2023 C  C5    . C   A  1 109 ? 42.698 52.669 98.430  1.00 104.33 ? 109 C   A C5    1 
ATOM   2024 C  C6    . C   A  1 109 ? 41.510 52.060 98.540  1.00 112.18 ? 109 C   A C6    1 
ATOM   2025 P  P     . G   A  1 110 ? 38.503 50.667 94.101  1.00 127.37 ? 110 G   A P     1 
ATOM   2026 O  OP1   . G   A  1 110 ? 37.742 49.713 93.250  1.00 128.58 ? 110 G   A OP1   1 
ATOM   2027 O  OP2   . G   A  1 110 ? 39.979 50.722 93.935  1.00 114.52 ? 110 G   A OP2   1 
ATOM   2028 O  "O5'" . G   A  1 110 ? 37.906 52.123 93.870  1.00 119.41 ? 110 G   A "O5'" 1 
ATOM   2029 C  "C5'" . G   A  1 110 ? 36.561 52.411 94.233  1.00 120.16 ? 110 G   A "C5'" 1 
ATOM   2030 C  "C4'" . G   A  1 110 ? 36.320 53.895 94.282  1.00 121.83 ? 110 G   A "C4'" 1 
ATOM   2031 O  "O4'" . G   A  1 110 ? 37.045 54.470 95.397  1.00 115.90 ? 110 G   A "O4'" 1 
ATOM   2032 C  "C3'" . G   A  1 110 ? 36.828 54.668 93.081  1.00 123.45 ? 110 G   A "C3'" 1 
ATOM   2033 O  "O3'" . G   A  1 110 ? 35.950 54.605 91.973  1.00 123.27 ? 110 G   A "O3'" 1 
ATOM   2034 C  "C2'" . G   A  1 110 ? 37.041 56.067 93.644  1.00 113.24 ? 110 G   A "C2'" 1 
ATOM   2035 O  "O2'" . G   A  1 110 ? 35.810 56.766 93.766  1.00 115.76 ? 110 G   A "O2'" 1 
ATOM   2036 C  "C1'" . G   A  1 110 ? 37.541 55.743 95.045  1.00 111.97 ? 110 G   A "C1'" 1 
ATOM   2037 N  N9    . G   A  1 110 ? 39.008 55.700 95.122  1.00 108.23 ? 110 G   A N9    1 
ATOM   2038 C  C8    . G   A  1 110 ? 39.802 54.583 95.222  1.00 108.67 ? 110 G   A C8    1 
ATOM   2039 N  N7    . G   A  1 110 ? 41.073 54.879 95.287  1.00 118.51 ? 110 G   A N7    1 
ATOM   2040 C  C5    . G   A  1 110 ? 41.111 56.269 95.240  1.00 117.19 ? 110 G   A C5    1 
ATOM   2041 C  C6    . G   A  1 110 ? 42.208 57.164 95.282  1.00 109.82 ? 110 G   A C6    1 
ATOM   2042 O  O6    . G   A  1 110 ? 43.416 56.897 95.371  1.00 111.58 ? 110 G   A O6    1 
ATOM   2043 N  N1    . G   A  1 110 ? 41.781 58.485 95.204  1.00 98.23  ? 110 G   A N1    1 
ATOM   2044 C  C2    . G   A  1 110 ? 40.475 58.898 95.100  1.00 100.74 ? 110 G   A C2    1 
ATOM   2045 N  N2    . G   A  1 110 ? 40.253 60.213 95.030  1.00 100.00 ? 110 G   A N2    1 
ATOM   2046 N  N3    . G   A  1 110 ? 39.446 58.079 95.068  1.00 104.10 ? 110 G   A N3    1 
ATOM   2047 C  C4    . G   A  1 110 ? 39.840 56.790 95.140  1.00 110.68 ? 110 G   A C4    1 
ATOM   2048 P  P     . C   A  1 111 ? 36.567 54.459 90.503  1.00 129.71 ? 111 C   A P     1 
ATOM   2049 O  OP1   . C   A  1 111 ? 35.459 54.164 89.556  1.00 121.45 ? 111 C   A OP1   1 
ATOM   2050 O  OP2   . C   A  1 111 ? 37.724 53.530 90.584  1.00 133.09 ? 111 C   A OP2   1 
ATOM   2051 O  "O5'" . C   A  1 111 ? 37.163 55.910 90.228  1.00 123.49 ? 111 C   A "O5'" 1 
ATOM   2052 C  "C5'" . C   A  1 111 ? 36.343 57.058 90.376  1.00 118.71 ? 111 C   A "C5'" 1 
ATOM   2053 C  "C4'" . C   A  1 111 ? 37.144 58.330 90.314  1.00 113.95 ? 111 C   A "C4'" 1 
ATOM   2054 O  "O4'" . C   A  1 111 ? 38.056 58.400 91.434  1.00 109.09 ? 111 C   A "O4'" 1 
ATOM   2055 C  "C3'" . C   A  1 111 ? 38.046 58.504 89.105  1.00 119.37 ? 111 C   A "C3'" 1 
ATOM   2056 O  "O3'" . C   A  1 111 ? 37.339 58.904 87.940  1.00 110.72 ? 111 C   A "O3'" 1 
ATOM   2057 C  "C2'" . C   A  1 111 ? 39.048 59.543 89.593  1.00 117.35 ? 111 C   A "C2'" 1 
ATOM   2058 O  "O2'" . C   A  1 111 ? 38.486 60.843 89.501  1.00 131.77 ? 111 C   A "O2'" 1 
ATOM   2059 C  "C1'" . C   A  1 111 ? 39.181 59.177 91.078  1.00 113.68 ? 111 C   A "C1'" 1 
ATOM   2060 N  N1    . C   A  1 111 ? 40.424 58.425 91.377  1.00 112.76 ? 111 C   A N1    1 
ATOM   2061 C  C2    . C   A  1 111 ? 41.623 59.138 91.525  1.00 113.79 ? 111 C   A C2    1 
ATOM   2062 O  O2    . C   A  1 111 ? 41.596 60.372 91.398  1.00 115.20 ? 111 C   A O2    1 
ATOM   2063 N  N3    . C   A  1 111 ? 42.773 58.467 91.796  1.00 103.77 ? 111 C   A N3    1 
ATOM   2064 C  C4    . C   A  1 111 ? 42.760 57.143 91.928  1.00 101.95 ? 111 C   A C4    1 
ATOM   2065 N  N4    . C   A  1 111 ? 43.909 56.514 92.187  1.00 96.97  ? 111 C   A N4    1 
ATOM   2066 C  C5    . C   A  1 111 ? 41.553 56.399 91.788  1.00 117.65 ? 111 C   A C5    1 
ATOM   2067 C  C6    . C   A  1 111 ? 40.421 57.068 91.515  1.00 117.49 ? 111 C   A C6    1 
ATOM   2068 O  "O5'" . G   B  1 1   ? 41.867 54.836 86.581  1.00 110.10 ? 1   G   B "O5'" 1 
ATOM   2069 C  "C5'" . G   B  1 1   ? 41.882 55.451 87.862  1.00 96.96  ? 1   G   B "C5'" 1 
ATOM   2070 C  "C4'" . G   B  1 1   ? 41.886 56.954 87.753  1.00 91.88  ? 1   G   B "C4'" 1 
ATOM   2071 O  "O4'" . G   B  1 1   ? 42.553 57.525 88.907  1.00 108.28 ? 1   G   B "O4'" 1 
ATOM   2072 C  "C3'" . G   B  1 1   ? 42.640 57.528 86.566  1.00 97.91  ? 1   G   B "C3'" 1 
ATOM   2073 O  "O3'" . G   B  1 1   ? 41.860 57.518 85.383  1.00 101.00 ? 1   G   B "O3'" 1 
ATOM   2074 C  "C2'" . G   B  1 1   ? 43.004 58.928 87.044  1.00 97.23  ? 1   G   B "C2'" 1 
ATOM   2075 O  "O2'" . G   B  1 1   ? 41.891 59.802 86.918  1.00 99.03  ? 1   G   B "O2'" 1 
ATOM   2076 C  "C1'" . G   B  1 1   ? 43.265 58.685 88.532  1.00 96.60  ? 1   G   B "C1'" 1 
ATOM   2077 N  N9    . G   B  1 1   ? 44.695 58.465 88.825  1.00 94.65  ? 1   G   B N9    1 
ATOM   2078 C  C8    . G   B  1 1   ? 45.280 57.291 89.243  1.00 100.12 ? 1   G   B C8    1 
ATOM   2079 N  N7    . G   B  1 1   ? 46.569 57.380 89.429  1.00 94.69  ? 1   G   B N7    1 
ATOM   2080 C  C5    . G   B  1 1   ? 46.853 58.700 89.116  1.00 93.14  ? 1   G   B C5    1 
ATOM   2081 C  C6    . G   B  1 1   ? 48.090 59.385 89.134  1.00 93.35  ? 1   G   B C6    1 
ATOM   2082 O  O6    . G   B  1 1   ? 49.204 58.941 89.429  1.00 94.97  ? 1   G   B O6    1 
ATOM   2083 N  N1    . G   B  1 1   ? 47.933 60.709 88.757  1.00 92.27  ? 1   G   B N1    1 
ATOM   2084 C  C2    . G   B  1 1   ? 46.742 61.302 88.407  1.00 93.71  ? 1   G   B C2    1 
ATOM   2085 N  N2    . G   B  1 1   ? 46.789 62.597 88.071  1.00 99.15  ? 1   G   B N2    1 
ATOM   2086 N  N3    . G   B  1 1   ? 45.576 60.675 88.389  1.00 91.43  ? 1   G   B N3    1 
ATOM   2087 C  C4    . G   B  1 1   ? 45.709 59.385 88.750  1.00 92.09  ? 1   G   B C4    1 
ATOM   2088 P  P     . G   B  1 2   ? 42.537 57.316 83.937  1.00 106.56 ? 2   G   B P     1 
ATOM   2089 O  OP1   . G   B  1 2   ? 41.386 57.184 83.012  1.00 125.90 ? 2   G   B OP1   1 
ATOM   2090 O  OP2   . G   B  1 2   ? 43.609 56.276 83.945  1.00 76.40  ? 2   G   B OP2   1 
ATOM   2091 O  "O5'" . G   B  1 2   ? 43.218 58.722 83.635  1.00 90.26  ? 2   G   B "O5'" 1 
ATOM   2092 C  "C5'" . G   B  1 2   ? 42.428 59.887 83.473  1.00 91.39  ? 2   G   B "C5'" 1 
ATOM   2093 C  "C4'" . G   B  1 2   ? 43.292 61.116 83.469  1.00 88.72  ? 2   G   B "C4'" 1 
ATOM   2094 O  "O4'" . G   B  1 2   ? 43.967 61.221 84.743  1.00 85.86  ? 2   G   B "O4'" 1 
ATOM   2095 C  "C3'" . G   B  1 2   ? 44.434 61.130 82.465  1.00 96.04  ? 2   G   B "C3'" 1 
ATOM   2096 O  "O3'" . G   B  1 2   ? 44.033 61.445 81.141  1.00 85.42  ? 2   G   B "O3'" 1 
ATOM   2097 C  "C2'" . G   B  1 2   ? 45.388 62.141 83.085  1.00 90.92  ? 2   G   B "C2'" 1 
ATOM   2098 O  "O2'" . G   B  1 2   ? 44.897 63.459 82.901  1.00 103.63 ? 2   G   B "O2'" 1 
ATOM   2099 C  "C1'" . G   B  1 2   ? 45.246 61.803 84.563  1.00 95.23  ? 2   G   B "C1'" 1 
ATOM   2100 N  N9    . G   B  1 2   ? 46.277 60.848 85.006  1.00 97.38  ? 2   G   B N9    1 
ATOM   2101 C  C8    . G   B  1 2   ? 46.093 59.524 85.318  1.00 92.22  ? 2   G   B C8    1 
ATOM   2102 N  N7    . G   B  1 2   ? 47.193 58.928 85.679  1.00 89.17  ? 2   G   B N7    1 
ATOM   2103 C  C5    . G   B  1 2   ? 48.161 59.916 85.594  1.00 91.50  ? 2   G   B C5    1 
ATOM   2104 C  C6    . G   B  1 2   ? 49.550 59.848 85.866  1.00 90.01  ? 2   G   B C6    1 
ATOM   2105 O  O6    . G   B  1 2   ? 50.207 58.866 86.238  1.00 84.96  ? 2   G   B O6    1 
ATOM   2106 N  N1    . G   B  1 2   ? 50.165 61.080 85.660  1.00 84.24  ? 2   G   B N1    1 
ATOM   2107 C  C2    . G   B  1 2   ? 49.535 62.233 85.247  1.00 86.63  ? 2   G   B C2    1 
ATOM   2108 N  N2    . G   B  1 2   ? 50.308 63.324 85.103  1.00 85.40  ? 2   G   B N2    1 
ATOM   2109 N  N3    . G   B  1 2   ? 48.232 62.305 84.993  1.00 91.43  ? 2   G   B N3    1 
ATOM   2110 C  C4    . G   B  1 2   ? 47.615 61.115 85.184  1.00 94.98  ? 2   G   B C4    1 
ATOM   2111 P  P     . G   B  1 3   ? 44.838 60.831 79.891  1.00 92.71  ? 3   G   B P     1 
ATOM   2112 O  OP1   . G   B  1 3   ? 44.108 61.178 78.646  1.00 112.26 ? 3   G   B OP1   1 
ATOM   2113 O  OP2   . G   B  1 3   ? 45.140 59.402 80.168  1.00 76.27  ? 3   G   B OP2   1 
ATOM   2114 O  "O5'" . G   B  1 3   ? 46.180 61.680 79.873  1.00 88.13  ? 3   G   B "O5'" 1 
ATOM   2115 C  "C5'" . G   B  1 3   ? 46.120 63.094 79.781  1.00 90.12  ? 3   G   B "C5'" 1 
ATOM   2116 C  "C4'" . G   B  1 3   ? 47.490 63.706 79.853  1.00 88.57  ? 3   G   B "C4'" 1 
ATOM   2117 O  "O4'" . G   B  1 3   ? 48.018 63.579 81.197  1.00 95.33  ? 3   G   B "O4'" 1 
ATOM   2118 C  "C3'" . G   B  1 3   ? 48.542 63.045 78.985  1.00 94.39  ? 3   G   B "C3'" 1 
ATOM   2119 O  "O3'" . G   B  1 3   ? 48.474 63.449 77.633  1.00 111.20 ? 3   G   B "O3'" 1 
ATOM   2120 C  "C2'" . G   B  1 3   ? 49.829 63.439 79.684  1.00 100.58 ? 3   G   B "C2'" 1 
ATOM   2121 O  "O2'" . G   B  1 3   ? 50.131 64.803 79.428  1.00 107.93 ? 3   G   B "O2'" 1 
ATOM   2122 C  "C1'" . G   B  1 3   ? 49.405 63.319 81.142  1.00 97.64  ? 3   G   B "C1'" 1 
ATOM   2123 N  N9    . G   B  1 3   ? 49.634 61.965 81.680  1.00 90.36  ? 3   G   B N9    1 
ATOM   2124 C  C8    . G   B  1 3   ? 48.688 60.991 81.913  1.00 89.53  ? 3   G   B C8    1 
ATOM   2125 N  N7    . G   B  1 3   ? 49.189 59.890 82.403  1.00 81.89  ? 3   G   B N7    1 
ATOM   2126 C  C5    . G   B  1 3   ? 50.545 60.160 82.506  1.00 80.09  ? 3   G   B C5    1 
ATOM   2127 C  C6    . G   B  1 3   ? 51.601 59.347 82.983  1.00 85.23  ? 3   G   B C6    1 
ATOM   2128 O  O6    . G   B  1 3   ? 51.525 58.194 83.414  1.00 86.04  ? 3   G   B O6    1 
ATOM   2129 N  N1    . G   B  1 3   ? 52.830 60.005 82.921  1.00 80.64  ? 3   G   B N1    1 
ATOM   2130 C  C2    . G   B  1 3   ? 53.012 61.288 82.457  1.00 83.14  ? 3   G   B C2    1 
ATOM   2131 N  N2    . G   B  1 3   ? 54.260 61.770 82.454  1.00 89.43  ? 3   G   B N2    1 
ATOM   2132 N  N3    . G   B  1 3   ? 52.034 62.064 82.016  1.00 79.76  ? 3   G   B N3    1 
ATOM   2133 C  C4    . G   B  1 3   ? 50.839 61.436 82.067  1.00 81.71  ? 3   G   B C4    1 
ATOM   2134 P  P     . C   B  1 4   ? 48.721 62.373 76.470  1.00 114.31 ? 4   C   B P     1 
ATOM   2135 O  OP1   . C   B  1 4   ? 48.205 62.963 75.207  1.00 115.89 ? 4   C   B OP1   1 
ATOM   2136 O  OP2   . C   B  1 4   ? 48.211 61.051 76.927  1.00 108.16 ? 4   C   B OP2   1 
ATOM   2137 O  "O5'" . C   B  1 4   ? 50.306 62.297 76.397  1.00 97.64  ? 4   C   B "O5'" 1 
ATOM   2138 C  "C5'" . C   B  1 4   ? 51.074 63.486 76.337  1.00 98.22  ? 4   C   B "C5'" 1 
ATOM   2139 C  "C4'" . C   B  1 4   ? 52.519 63.209 76.639  1.00 106.78 ? 4   C   B "C4'" 1 
ATOM   2140 O  "O4'" . C   B  1 4   ? 52.668 62.902 78.048  1.00 102.80 ? 4   C   B "O4'" 1 
ATOM   2141 C  "C3'" . C   B  1 4   ? 53.102 61.996 75.936  1.00 116.78 ? 4   C   B "C3'" 1 
ATOM   2142 O  "O3'" . C   B  1 4   ? 53.493 62.249 74.600  1.00 116.01 ? 4   C   B "O3'" 1 
ATOM   2143 C  "C2'" . C   B  1 4   ? 54.247 61.601 76.851  1.00 107.26 ? 4   C   B "C2'" 1 
ATOM   2144 O  "O2'" . C   B  1 4   ? 55.361 62.463 76.657  1.00 97.51  ? 4   C   B "O2'" 1 
ATOM   2145 C  "C1'" . C   B  1 4   ? 53.634 61.888 78.220  1.00 102.07 ? 4   C   B "C1'" 1 
ATOM   2146 N  N1    . C   B  1 4   ? 52.951 60.704 78.785  1.00 87.96  ? 4   C   B N1    1 
ATOM   2147 C  C2    . C   B  1 4   ? 53.728 59.691 79.344  1.00 92.89  ? 4   C   B C2    1 
ATOM   2148 O  O2    . C   B  1 4   ? 54.960 59.824 79.328  1.00 94.40  ? 4   C   B O2    1 
ATOM   2149 N  N3    . C   B  1 4   ? 53.119 58.607 79.874  1.00 87.26  ? 4   C   B N3    1 
ATOM   2150 C  C4    . C   B  1 4   ? 51.787 58.522 79.854  1.00 85.73  ? 4   C   B C4    1 
ATOM   2151 N  N4    . C   B  1 4   ? 51.228 57.435 80.390  1.00 101.51 ? 4   C   B N4    1 
ATOM   2152 C  C5    . C   B  1 4   ? 50.971 59.546 79.293  1.00 81.37  ? 4   C   B C5    1 
ATOM   2153 C  C6    . C   B  1 4   ? 51.589 60.612 78.777  1.00 78.93  ? 4   C   B C6    1 
ATOM   2154 P  P     . C   B  1 5   ? 53.224 61.131 73.484  1.00 101.29 ? 5   C   B P     1 
ATOM   2155 O  OP1   . C   B  1 5   ? 53.426 61.768 72.157  1.00 135.79 ? 5   C   B OP1   1 
ATOM   2156 O  OP2   . C   B  1 5   ? 51.943 60.456 73.809  1.00 104.68 ? 5   C   B OP2   1 
ATOM   2157 O  "O5'" . C   B  1 5   ? 54.374 60.061 73.733  1.00 104.79 ? 5   C   B "O5'" 1 
ATOM   2158 C  "C5'" . C   B  1 5   ? 55.731 60.464 73.793  1.00 105.86 ? 5   C   B "C5'" 1 
ATOM   2159 C  "C4'" . C   B  1 5   ? 56.575 59.429 74.485  1.00 106.16 ? 5   C   B "C4'" 1 
ATOM   2160 O  "O4'" . C   B  1 5   ? 56.164 59.291 75.868  1.00 114.20 ? 5   C   B "O4'" 1 
ATOM   2161 C  "C3'" . C   B  1 5   ? 56.469 58.016 73.951  1.00 105.53 ? 5   C   B "C3'" 1 
ATOM   2162 O  "O3'" . C   B  1 5   ? 57.191 57.809 72.755  1.00 98.30  ? 5   C   B "O3'" 1 
ATOM   2163 C  "C2'" . C   B  1 5   ? 56.977 57.190 75.123  1.00 108.58 ? 5   C   B "C2'" 1 
ATOM   2164 O  "O2'" . C   B  1 5   ? 58.392 57.258 75.214  1.00 122.39 ? 5   C   B "O2'" 1 
ATOM   2165 C  "C1'" . C   B  1 5   ? 56.398 57.964 76.301  1.00 104.96 ? 5   C   B "C1'" 1 
ATOM   2166 N  N1    . C   B  1 5   ? 55.139 57.367 76.791  1.00 95.87  ? 5   C   B N1    1 
ATOM   2167 C  C2    . C   B  1 5   ? 55.245 56.193 77.547  1.00 99.09  ? 5   C   B C2    1 
ATOM   2168 O  O2    . C   B  1 5   ? 56.374 55.708 77.753  1.00 98.46  ? 5   C   B O2    1 
ATOM   2169 N  N3    . C   B  1 5   ? 54.120 55.609 78.019  1.00 87.47  ? 5   C   B N3    1 
ATOM   2170 C  C4    . C   B  1 5   ? 52.943 56.170 77.767  1.00 84.49  ? 5   C   B C4    1 
ATOM   2171 N  N4    . C   B  1 5   ? 51.860 55.569 78.262  1.00 98.48  ? 5   C   B N4    1 
ATOM   2172 C  C5    . C   B  1 5   ? 52.814 57.369 77.003  1.00 85.80  ? 5   C   B C5    1 
ATOM   2173 C  C6    . C   B  1 5   ? 53.928 57.937 76.536  1.00 85.73  ? 5   C   B C6    1 
ATOM   2174 P  P     . A   B  1 6   ? 56.752 56.619 71.780  1.00 88.57  ? 6   A   B P     1 
ATOM   2175 O  OP1   . A   B  1 6   ? 57.595 56.757 70.570  1.00 99.10  ? 6   A   B OP1   1 
ATOM   2176 O  OP2   . A   B  1 6   ? 55.262 56.624 71.699  1.00 85.28  ? 6   A   B OP2   1 
ATOM   2177 O  "O5'" . A   B  1 6   ? 57.184 55.292 72.553  1.00 93.96  ? 6   A   B "O5'" 1 
ATOM   2178 C  "C5'" . A   B  1 6   ? 58.552 55.044 72.848  1.00 98.97  ? 6   A   B "C5'" 1 
ATOM   2179 C  "C4'" . A   B  1 6   ? 58.740 53.841 73.743  1.00 107.25 ? 6   A   B "C4'" 1 
ATOM   2180 O  "O4'" . A   B  1 6   ? 58.185 54.105 75.056  1.00 108.43 ? 6   A   B "O4'" 1 
ATOM   2181 C  "C3'" . A   B  1 6   ? 58.053 52.550 73.323  1.00 112.03 ? 6   A   B "C3'" 1 
ATOM   2182 O  "O3'" . A   B  1 6   ? 58.706 51.853 72.281  1.00 104.14 ? 6   A   B "O3'" 1 
ATOM   2183 C  "C2'" . A   B  1 6   ? 57.996 51.776 74.631  1.00 109.20 ? 6   A   B "C2'" 1 
ATOM   2184 O  "O2'" . A   B  1 6   ? 59.268 51.227 74.961  1.00 96.86  ? 6   A   B "O2'" 1 
ATOM   2185 C  "C1'" . A   B  1 6   ? 57.685 52.902 75.612  1.00 109.31 ? 6   A   B "C1'" 1 
ATOM   2186 N  N9    . A   B  1 6   ? 56.236 53.047 75.821  1.00 99.81  ? 6   A   B N9    1 
ATOM   2187 C  C8    . A   B  1 6   ? 55.401 54.026 75.347  1.00 87.20  ? 6   A   B C8    1 
ATOM   2188 N  N7    . A   B  1 6   ? 54.158 53.855 75.729  1.00 91.72  ? 6   A   B N7    1 
ATOM   2189 C  C5    . A   B  1 6   ? 54.186 52.686 76.486  1.00 86.84  ? 6   A   B C5    1 
ATOM   2190 C  C6    . A   B  1 6   ? 53.195 51.964 77.166  1.00 71.23  ? 6   A   B C6    1 
ATOM   2191 N  N6    . A   B  1 6   ? 51.920 52.337 77.198  1.00 72.37  ? 6   A   B N6    1 
ATOM   2192 N  N1    . A   B  1 6   ? 53.547 50.837 77.813  1.00 74.39  ? 6   A   B N1    1 
ATOM   2193 C  C2    . A   B  1 6   ? 54.834 50.470 77.784  1.00 83.98  ? 6   A   B C2    1 
ATOM   2194 N  N3    . A   B  1 6   ? 55.868 51.061 77.191  1.00 80.20  ? 6   A   B N3    1 
ATOM   2195 C  C4    . A   B  1 6   ? 55.464 52.176 76.549  1.00 94.74  ? 6   A   B C4    1 
ATOM   2196 P  P     . C   B  1 7   ? 57.821 50.999 71.256  1.00 101.75 ? 7   C   B P     1 
ATOM   2197 O  OP1   . C   B  1 7   ? 58.725 50.570 70.156  1.00 117.48 ? 7   C   B OP1   1 
ATOM   2198 O  OP2   . C   B  1 7   ? 56.572 51.772 71.005  1.00 84.61  ? 7   C   B OP2   1 
ATOM   2199 O  "O5'" . C   B  1 7   ? 57.363 49.721 72.094  1.00 111.86 ? 7   C   B "O5'" 1 
ATOM   2200 C  "C5'" . C   B  1 7   ? 58.313 48.804 72.616  1.00 99.45  ? 7   C   B "C5'" 1 
ATOM   2201 C  "C4'" . C   B  1 7   ? 57.686 47.861 73.616  1.00 108.66 ? 7   C   B "C4'" 1 
ATOM   2202 O  "O4'" . C   B  1 7   ? 57.006 48.610 74.654  1.00 114.71 ? 7   C   B "O4'" 1 
ATOM   2203 C  "C3'" . C   B  1 7   ? 56.612 46.917 73.097  1.00 106.75 ? 7   C   B "C3'" 1 
ATOM   2204 O  "O3'" . C   B  1 7   ? 57.146 45.796 72.419  1.00 114.03 ? 7   C   B "O3'" 1 
ATOM   2205 C  "C2'" . C   B  1 7   ? 55.874 46.540 74.373  1.00 96.18  ? 7   C   B "C2'" 1 
ATOM   2206 O  "O2'" . C   B  1 7   ? 56.609 45.572 75.107  1.00 98.69  ? 7   C   B "O2'" 1 
ATOM   2207 C  "C1'" . C   B  1 7   ? 55.916 47.854 75.148  1.00 99.01  ? 7   C   B "C1'" 1 
ATOM   2208 N  N1    . C   B  1 7   ? 54.665 48.627 74.999  1.00 90.83  ? 7   C   B N1    1 
ATOM   2209 C  C2    . C   B  1 7   ? 53.521 48.153 75.663  1.00 95.00  ? 7   C   B C2    1 
ATOM   2210 O  O2    . C   B  1 7   ? 53.597 47.105 76.323  1.00 87.01  ? 7   C   B O2    1 
ATOM   2211 N  N3    . C   B  1 7   ? 52.354 48.834 75.553  1.00 88.61  ? 7   C   B N3    1 
ATOM   2212 C  C4    . C   B  1 7   ? 52.316 49.945 74.819  1.00 90.67  ? 7   C   B C4    1 
ATOM   2213 N  N4    . C   B  1 7   ? 51.150 50.587 74.734  1.00 96.32  ? 7   C   B N4    1 
ATOM   2214 C  C5    . C   B  1 7   ? 53.469 50.459 74.147  1.00 89.65  ? 7   C   B C5    1 
ATOM   2215 C  C6    . C   B  1 7   ? 54.617 49.774 74.256  1.00 88.36  ? 7   C   B C6    1 
ATOM   2216 P  P     . U   B  1 8   ? 56.208 44.849 71.521  1.00 94.24  ? 8   U   B P     1 
ATOM   2217 O  OP1   . U   B  1 8   ? 57.129 43.806 70.994  1.00 88.90  ? 8   U   B OP1   1 
ATOM   2218 O  OP2   . U   B  1 8   ? 55.359 45.677 70.632  1.00 88.39  ? 8   U   B OP2   1 
ATOM   2219 O  "O5'" . U   B  1 8   ? 55.222 44.136 72.552  1.00 99.77  ? 8   U   B "O5'" 1 
ATOM   2220 C  "C5'" . U   B  1 8   ? 55.673 43.067 73.374  1.00 100.74 ? 8   U   B "C5'" 1 
ATOM   2221 C  "C4'" . U   B  1 8   ? 54.533 42.434 74.132  1.00 86.83  ? 8   U   B "C4'" 1 
ATOM   2222 O  "O4'" . U   B  1 8   ? 53.891 43.412 74.988  1.00 89.07  ? 8   U   B "O4'" 1 
ATOM   2223 C  "C3'" . U   B  1 8   ? 53.399 41.904 73.282  1.00 82.92  ? 8   U   B "C3'" 1 
ATOM   2224 O  "O3'" . U   B  1 8   ? 53.691 40.651 72.714  1.00 100.97 ? 8   U   B "O3'" 1 
ATOM   2225 C  "C2'" . U   B  1 8   ? 52.233 41.873 74.256  1.00 80.74  ? 8   U   B "C2'" 1 
ATOM   2226 O  "O2'" . U   B  1 8   ? 52.318 40.732 75.101  1.00 94.22  ? 8   U   B "O2'" 1 
ATOM   2227 C  "C1'" . U   B  1 8   ? 52.512 43.119 75.097  1.00 83.55  ? 8   U   B "C1'" 1 
ATOM   2228 N  N1    . U   B  1 8   ? 51.734 44.302 74.664  1.00 73.94  ? 8   U   B N1    1 
ATOM   2229 C  C2    . U   B  1 8   ? 50.383 44.335 74.905  1.00 70.83  ? 8   U   B C2    1 
ATOM   2230 O  O2    . U   B  1 8   ? 49.797 43.421 75.448  1.00 83.19  ? 8   U   B O2    1 
ATOM   2231 N  N3    . U   B  1 8   ? 49.748 45.476 74.470  1.00 73.15  ? 8   U   B N3    1 
ATOM   2232 C  C4    . U   B  1 8   ? 50.310 46.574 73.862  1.00 69.63  ? 8   U   B C4    1 
ATOM   2233 O  O4    . U   B  1 8   ? 49.622 47.539 73.529  1.00 67.07  ? 8   U   B O4    1 
ATOM   2234 C  C5    . U   B  1 8   ? 51.711 46.453 73.658  1.00 69.99  ? 8   U   B C5    1 
ATOM   2235 C  C6    . U   B  1 8   ? 52.356 45.359 74.062  1.00 76.63  ? 8   U   B C6    1 
ATOM   2236 P  P     . G   B  1 9   ? 53.058 40.280 71.294  1.00 94.76  ? 9   G   B P     1 
ATOM   2237 O  OP1   . G   B  1 9   ? 53.590 38.948 70.912  1.00 87.55  ? 9   G   B OP1   1 
ATOM   2238 O  OP2   . G   B  1 9   ? 53.290 41.447 70.406  1.00 108.60 ? 9   G   B OP2   1 
ATOM   2239 O  "O5'" . G   B  1 9   ? 51.488 40.252 71.579  1.00 77.43  ? 9   G   B "O5'" 1 
ATOM   2240 C  "C5'" . G   B  1 9   ? 50.860 39.147 72.211  1.00 80.14  ? 9   G   B "C5'" 1 
ATOM   2241 C  "C4'" . G   B  1 9   ? 49.458 39.485 72.670  1.00 76.61  ? 9   G   B "C4'" 1 
ATOM   2242 O  "O4'" . G   B  1 9   ? 49.448 40.778 73.336  1.00 81.45  ? 9   G   B "O4'" 1 
ATOM   2243 C  "C3'" . G   B  1 9   ? 48.403 39.644 71.592  1.00 81.32  ? 9   G   B "C3'" 1 
ATOM   2244 O  "O3'" . G   B  1 9   ? 47.922 38.419 71.073  1.00 92.74  ? 9   G   B "O3'" 1 
ATOM   2245 C  "C2'" . G   B  1 9   ? 47.335 40.461 72.303  1.00 67.77  ? 9   G   B "C2'" 1 
ATOM   2246 O  "O2'" . G   B  1 9   ? 46.617 39.640 73.198  1.00 70.78  ? 9   G   B "O2'" 1 
ATOM   2247 C  "C1'" . G   B  1 9   ? 48.192 41.403 73.139  1.00 68.90  ? 9   G   B "C1'" 1 
ATOM   2248 N  N9    . G   B  1 9   ? 48.375 42.737 72.513  1.00 81.78  ? 9   G   B N9    1 
ATOM   2249 C  C8    . G   B  1 9   ? 49.524 43.330 72.021  1.00 81.68  ? 9   G   B C8    1 
ATOM   2250 N  N7    . G   B  1 9   ? 49.334 44.544 71.565  1.00 64.88  ? 9   G   B N7    1 
ATOM   2251 C  C5    . G   B  1 9   ? 47.978 44.766 71.762  1.00 59.13  ? 9   G   B C5    1 
ATOM   2252 C  C6    . G   B  1 9   ? 47.169 45.885 71.472  1.00 67.40  ? 9   G   B C6    1 
ATOM   2253 O  O6    . G   B  1 9   ? 47.490 46.961 70.965  1.00 83.21  ? 9   G   B O6    1 
ATOM   2254 N  N1    . G   B  1 9   ? 45.851 45.684 71.842  1.00 63.77  ? 9   G   B N1    1 
ATOM   2255 C  C2    . G   B  1 9   ? 45.354 44.555 72.424  1.00 56.69  ? 9   G   B C2    1 
ATOM   2256 N  N2    . G   B  1 9   ? 44.046 44.536 72.721  1.00 56.09  ? 9   G   B N2    1 
ATOM   2257 N  N3    . G   B  1 9   ? 46.096 43.506 72.687  1.00 66.93  ? 9   G   B N3    1 
ATOM   2258 C  C4    . G   B  1 9   ? 47.383 43.677 72.345  1.00 63.31  ? 9   G   B C4    1 
ATOM   2259 P  P     . U   B  1 10  ? 47.429 38.357 69.542  1.00 92.75  ? 10  U   B P     1 
ATOM   2260 O  OP1   . U   B  1 10  ? 47.395 36.931 69.137  1.00 100.46 ? 10  U   B OP1   1 
ATOM   2261 O  OP2   . U   B  1 10  ? 48.247 39.346 68.797  1.00 79.34  ? 10  U   B OP2   1 
ATOM   2262 O  "O5'" . U   B  1 10  ? 45.929 38.901 69.569  1.00 76.88  ? 10  U   B "O5'" 1 
ATOM   2263 C  "C5'" . U   B  1 10  ? 44.962 38.302 70.419  1.00 86.94  ? 10  U   B "C5'" 1 
ATOM   2264 C  "C4'" . U   B  1 10  ? 43.717 39.145 70.567  1.00 81.21  ? 10  U   B "C4'" 1 
ATOM   2265 O  "O4'" . U   B  1 10  ? 44.027 40.445 71.129  1.00 85.82  ? 10  U   B "O4'" 1 
ATOM   2266 C  "C3'" . U   B  1 10  ? 42.971 39.484 69.293  1.00 84.53  ? 10  U   B "C3'" 1 
ATOM   2267 O  "O3'" . U   B  1 10  ? 42.202 38.406 68.815  1.00 100.07 ? 10  U   B "O3'" 1 
ATOM   2268 C  "C2'" . U   B  1 10  ? 42.123 40.668 69.719  1.00 66.77  ? 10  U   B "C2'" 1 
ATOM   2269 O  "O2'" . U   B  1 10  ? 40.995 40.217 70.456  1.00 73.39  ? 10  U   B "O2'" 1 
ATOM   2270 C  "C1'" . U   B  1 10  ? 43.067 41.386 70.685  1.00 71.55  ? 10  U   B "C1'" 1 
ATOM   2271 N  N1    . U   B  1 10  ? 43.743 42.546 70.063  1.00 66.49  ? 10  U   B N1    1 
ATOM   2272 C  C2    . U   B  1 10  ? 42.952 43.644 69.818  1.00 51.93  ? 10  U   B C2    1 
ATOM   2273 O  O2    . U   B  1 10  ? 41.768 43.669 70.082  1.00 59.46  ? 10  U   B O2    1 
ATOM   2274 N  N3    . U   B  1 10  ? 43.586 44.720 69.254  1.00 58.77  ? 10  U   B N3    1 
ATOM   2275 C  C4    . U   B  1 10  ? 44.920 44.798 68.914  1.00 71.61  ? 10  U   B C4    1 
ATOM   2276 O  O4    . U   B  1 10  ? 45.339 45.841 68.410  1.00 84.56  ? 10  U   B O4    1 
ATOM   2277 C  C5    . U   B  1 10  ? 45.689 43.622 69.198  1.00 57.54  ? 10  U   B C5    1 
ATOM   2278 C  C6    . U   B  1 10  ? 45.087 42.561 69.755  1.00 77.95  ? 10  U   B C6    1 
ATOM   2279 P  P     . U   B  1 11  ? 42.276 38.010 67.267  1.00 112.55 ? 11  U   B P     1 
ATOM   2280 O  OP1   . U   B  1 11  ? 41.316 36.895 67.072  1.00 100.95 ? 11  U   B OP1   1 
ATOM   2281 O  OP2   . U   B  1 11  ? 43.703 37.870 66.870  1.00 116.51 ? 11  U   B OP2   1 
ATOM   2282 O  "O5'" . U   B  1 11  ? 41.732 39.293 66.507  1.00 108.63 ? 11  U   B "O5'" 1 
ATOM   2283 C  "C5'" . U   B  1 11  ? 41.394 39.212 65.133  1.00 104.88 ? 11  U   B "C5'" 1 
ATOM   2284 C  "C4'" . U   B  1 11  ? 39.946 38.836 64.961  1.00 115.97 ? 11  U   B "C4'" 1 
ATOM   2285 O  "O4'" . U   B  1 11  ? 39.222 39.167 66.183  1.00 107.95 ? 11  U   B "O4'" 1 
ATOM   2286 C  "C3'" . U   B  1 11  ? 39.223 39.603 63.866  1.00 103.15 ? 11  U   B "C3'" 1 
ATOM   2287 O  "O3'" . U   B  1 11  ? 39.378 39.033 62.584  1.00 83.32  ? 11  U   B "O3'" 1 
ATOM   2288 C  "C2'" . U   B  1 11  ? 37.791 39.665 64.370  1.00 109.89 ? 11  U   B "C2'" 1 
ATOM   2289 O  "O2'" . U   B  1 11  ? 37.112 38.435 64.155  1.00 101.07 ? 11  U   B "O2'" 1 
ATOM   2290 C  "C1'" . U   B  1 11  ? 38.028 39.844 65.867  1.00 101.88 ? 11  U   B "C1'" 1 
ATOM   2291 N  N1    . U   B  1 11  ? 38.239 41.269 66.230  1.00 87.54  ? 11  U   B N1    1 
ATOM   2292 C  C2    . U   B  1 11  ? 37.194 42.158 66.121  1.00 84.70  ? 11  U   B C2    1 
ATOM   2293 O  O2    . U   B  1 11  ? 36.094 41.843 65.733  1.00 100.98 ? 11  U   B O2    1 
ATOM   2294 N  N3    . U   B  1 11  ? 37.469 43.441 66.479  1.00 68.77  ? 11  U   B N3    1 
ATOM   2295 C  C4    . U   B  1 11  ? 38.659 43.927 66.945  1.00 72.13  ? 11  U   B C4    1 
ATOM   2296 O  O4    . U   B  1 11  ? 38.731 45.118 67.240  1.00 63.01  ? 11  U   B O4    1 
ATOM   2297 C  C5    . U   B  1 11  ? 39.703 42.959 67.033  1.00 76.54  ? 11  U   B C5    1 
ATOM   2298 C  C6    . U   B  1 11  ? 39.460 41.698 66.682  1.00 69.63  ? 11  U   B C6    1 
ATOM   2299 P  P     . C   B  1 12  ? 40.270 39.816 61.502  1.00 127.26 ? 12  C   B P     1 
ATOM   2300 O  OP1   . C   B  1 12  ? 40.356 38.984 60.273  1.00 111.09 ? 12  C   B OP1   1 
ATOM   2301 O  OP2   . C   B  1 12  ? 41.503 40.295 62.180  1.00 122.30 ? 12  C   B OP2   1 
ATOM   2302 O  "O5'" . C   B  1 12  ? 39.394 41.103 61.174  1.00 115.44 ? 12  C   B "O5'" 1 
ATOM   2303 C  "C5'" . C   B  1 12  ? 38.002 40.956 60.961  1.00 108.88 ? 12  C   B "C5'" 1 
ATOM   2304 C  "C4'" . C   B  1 12  ? 37.227 42.175 61.377  1.00 95.80  ? 12  C   B "C4'" 1 
ATOM   2305 O  "O4'" . C   B  1 12  ? 37.467 42.523 62.762  1.00 83.17  ? 12  C   B "O4'" 1 
ATOM   2306 C  "C3'" . C   B  1 12  ? 37.542 43.455 60.646  1.00 79.94  ? 12  C   B "C3'" 1 
ATOM   2307 O  "O3'" . C   B  1 12  ? 37.032 43.465 59.328  1.00 80.89  ? 12  C   B "O3'" 1 
ATOM   2308 C  "C2'" . C   B  1 12  ? 36.906 44.491 61.558  1.00 71.41  ? 12  C   B "C2'" 1 
ATOM   2309 O  "O2'" . C   B  1 12  ? 35.495 44.513 61.384  1.00 72.18  ? 12  C   B "O2'" 1 
ATOM   2310 C  "C1'" . C   B  1 12  ? 37.218 43.902 62.938  1.00 71.54  ? 12  C   B "C1'" 1 
ATOM   2311 N  N1    . C   B  1 12  ? 38.402 44.538 63.543  1.00 59.45  ? 12  C   B N1    1 
ATOM   2312 C  C2    . C   B  1 12  ? 38.314 45.886 63.907  1.00 59.16  ? 12  C   B C2    1 
ATOM   2313 O  O2    . C   B  1 12  ? 37.257 46.504 63.744  1.00 68.22  ? 12  C   B O2    1 
ATOM   2314 N  N3    . C   B  1 12  ? 39.378 46.515 64.442  1.00 55.39  ? 12  C   B N3    1 
ATOM   2315 C  C4    . C   B  1 12  ? 40.504 45.838 64.647  1.00 67.66  ? 12  C   B C4    1 
ATOM   2316 N  N4    . C   B  1 12  ? 41.528 46.511 65.191  1.00 77.53  ? 12  C   B N4    1 
ATOM   2317 C  C5    . C   B  1 12  ? 40.625 44.461 64.281  1.00 73.97  ? 12  C   B C5    1 
ATOM   2318 C  C6    . C   B  1 12  ? 39.559 43.849 63.736  1.00 74.34  ? 12  C   B C6    1 
ATOM   2319 P  P     . U   B  1 13  ? 37.953 43.977 58.125  1.00 54.59  ? 13  U   B P     1 
ATOM   2320 O  OP1   . U   B  1 13  ? 37.254 43.545 56.900  1.00 67.23  ? 13  U   B OP1   1 
ATOM   2321 O  OP2   . U   B  1 13  ? 39.370 43.597 58.354  1.00 58.21  ? 13  U   B OP2   1 
ATOM   2322 O  "O5'" . U   B  1 13  ? 37.907 45.553 58.267  1.00 53.70  ? 13  U   B "O5'" 1 
ATOM   2323 C  "C5'" . U   B  1 13  ? 36.676 46.224 58.444  1.00 51.19  ? 13  U   B "C5'" 1 
ATOM   2324 C  "C4'" . U   B  1 13  ? 36.888 47.562 59.104  1.00 68.57  ? 13  U   B "C4'" 1 
ATOM   2325 O  "O4'" . U   B  1 13  ? 37.413 47.404 60.446  1.00 62.60  ? 13  U   B "O4'" 1 
ATOM   2326 C  "C3'" . U   B  1 13  ? 37.898 48.482 58.456  1.00 54.61  ? 13  U   B "C3'" 1 
ATOM   2327 O  "O3'" . U   B  1 13  ? 37.412 49.098 57.288  1.00 60.69  ? 13  U   B "O3'" 1 
ATOM   2328 C  "C2'" . U   B  1 13  ? 38.183 49.467 59.572  1.00 47.95  ? 13  U   B "C2'" 1 
ATOM   2329 O  "O2'" . U   B  1 13  ? 37.099 50.372 59.694  1.00 57.59  ? 13  U   B "O2'" 1 
ATOM   2330 C  "C1'" . U   B  1 13  ? 38.153 48.554 60.792  1.00 49.11  ? 13  U   B "C1'" 1 
ATOM   2331 N  N1    . U   B  1 13  ? 39.495 48.153 61.246  1.00 49.77  ? 13  U   B N1    1 
ATOM   2332 C  C2    . U   B  1 13  ? 40.313 49.117 61.813  1.00 55.17  ? 13  U   B C2    1 
ATOM   2333 O  O2    . U   B  1 13  ? 40.017 50.292 61.924  1.00 49.15  ? 13  U   B O2    1 
ATOM   2334 N  N3    . U   B  1 13  ? 41.534 48.672 62.237  1.00 55.94  ? 13  U   B N3    1 
ATOM   2335 C  C4    . U   B  1 13  ? 42.001 47.394 62.165  1.00 45.57  ? 13  U   B C4    1 
ATOM   2336 O  O4    . U   B  1 13  ? 43.122 47.156 62.596  1.00 55.38  ? 13  U   B O4    1 
ATOM   2337 C  C5    . U   B  1 13  ? 41.107 46.463 61.568  1.00 46.83  ? 13  U   B C5    1 
ATOM   2338 C  C6    . U   B  1 13  ? 39.902 46.854 61.149  1.00 49.92  ? 13  U   B C6    1 
ATOM   2339 P  P     . C   B  1 14  ? 38.412 49.346 56.067  1.00 46.84  ? 14  C   B P     1 
ATOM   2340 O  OP1   . C   B  1 14  ? 37.558 49.579 54.874  1.00 77.06  ? 14  C   B OP1   1 
ATOM   2341 O  OP2   . C   B  1 14  ? 39.441 48.280 56.113  1.00 49.92  ? 14  C   B OP2   1 
ATOM   2342 O  "O5'" . C   B  1 14  ? 39.167 50.702 56.424  1.00 45.52  ? 14  C   B "O5'" 1 
ATOM   2343 C  "C5'" . C   B  1 14  ? 38.441 51.820 56.908  1.00 50.08  ? 14  C   B "C5'" 1 
ATOM   2344 C  "C4'" . C   B  1 14  ? 39.303 52.716 57.752  1.00 46.05  ? 14  C   B "C4'" 1 
ATOM   2345 O  "O4'" . C   B  1 14  ? 39.743 52.017 58.936  1.00 52.28  ? 14  C   B "O4'" 1 
ATOM   2346 C  "C3'" . C   B  1 14  ? 40.588 53.167 57.108  1.00 43.43  ? 14  C   B "C3'" 1 
ATOM   2347 O  "O3'" . C   B  1 14  ? 40.378 54.243 56.224  1.00 55.42  ? 14  C   B "O3'" 1 
ATOM   2348 C  "C2'" . C   B  1 14  ? 41.455 53.536 58.301  1.00 45.58  ? 14  C   B "C2'" 1 
ATOM   2349 O  "O2'" . C   B  1 14  ? 41.156 54.848 58.756  1.00 49.25  ? 14  C   B "O2'" 1 
ATOM   2350 C  "C1'" . C   B  1 14  ? 40.985 52.531 59.356  1.00 46.48  ? 14  C   B "C1'" 1 
ATOM   2351 N  N1    . C   B  1 14  ? 41.940 51.423 59.546  1.00 41.56  ? 14  C   B N1    1 
ATOM   2352 C  C2    . C   B  1 14  ? 43.144 51.730 60.159  1.00 45.61  ? 14  C   B C2    1 
ATOM   2353 O  O2    . C   B  1 14  ? 43.361 52.892 60.516  1.00 45.72  ? 14  C   B O2    1 
ATOM   2354 N  N3    . C   B  1 14  ? 44.060 50.759 60.337  1.00 47.16  ? 14  C   B N3    1 
ATOM   2355 C  C4    . C   B  1 14  ? 43.812 49.526 59.946  1.00 53.58  ? 14  C   B C4    1 
ATOM   2356 N  N4    . C   B  1 14  ? 44.764 48.622 60.163  1.00 51.02  ? 14  C   B N4    1 
ATOM   2357 C  C5    . C   B  1 14  ? 42.584 49.174 59.310  1.00 50.39  ? 14  C   B C5    1 
ATOM   2358 C  C6    . C   B  1 14  ? 41.681 50.152 59.131  1.00 45.92  ? 14  C   B C6    1 
ATOM   2359 P  P     . A   B  1 15  ? 41.307 54.383 54.936  1.00 46.53  ? 15  A   B P     1 
ATOM   2360 O  OP1   . A   B  1 15  ? 40.654 55.318 53.993  1.00 59.83  ? 15  A   B OP1   1 
ATOM   2361 O  OP2   . A   B  1 15  ? 41.720 53.019 54.528  1.00 48.93  ? 15  A   B OP2   1 
ATOM   2362 O  "O5'" . A   B  1 15  ? 42.606 55.074 55.496  1.00 41.90  ? 15  A   B "O5'" 1 
ATOM   2363 C  "C5'" . A   B  1 15  ? 42.543 56.308 56.194  1.00 49.73  ? 15  A   B "C5'" 1 
ATOM   2364 C  "C4'" . A   B  1 15  ? 43.944 56.780 56.475  1.00 53.26  ? 15  A   B "C4'" 1 
ATOM   2365 O  "O4'" . A   B  1 15  ? 44.456 56.091 57.644  1.00 47.87  ? 15  A   B "O4'" 1 
ATOM   2366 C  "C3'" . A   B  1 15  ? 44.932 56.450 55.373  1.00 45.05  ? 15  A   B "C3'" 1 
ATOM   2367 O  "O3'" . A   B  1 15  ? 44.925 57.445 54.359  1.00 86.10  ? 15  A   B "O3'" 1 
ATOM   2368 C  "C2'" . A   B  1 15  ? 46.247 56.342 56.110  1.00 51.77  ? 15  A   B "C2'" 1 
ATOM   2369 O  "O2'" . A   B  1 15  ? 46.785 57.637 56.298  1.00 66.49  ? 15  A   B "O2'" 1 
ATOM   2370 C  "C1'" . A   B  1 15  ? 45.806 55.783 57.470  1.00 47.15  ? 15  A   B "C1'" 1 
ATOM   2371 N  N9    . A   B  1 15  ? 45.927 54.323 57.560  1.00 37.49  ? 15  A   B N9    1 
ATOM   2372 C  C8    . A   B  1 15  ? 45.048 53.397 57.083  1.00 42.86  ? 15  A   B C8    1 
ATOM   2373 N  N7    . A   B  1 15  ? 45.398 52.158 57.349  1.00 48.57  ? 15  A   B N7    1 
ATOM   2374 C  C5    . A   B  1 15  ? 46.570 52.300 58.051  1.00 37.63  ? 15  A   B C5    1 
ATOM   2375 C  C6    . A   B  1 15  ? 47.424 51.358 58.603  1.00 43.04  ? 15  A   B C6    1 
ATOM   2376 N  N6    . A   B  1 15  ? 47.178 50.067 58.498  1.00 40.73  ? 15  A   B N6    1 
ATOM   2377 N  N1    . A   B  1 15  ? 48.529 51.786 59.258  1.00 44.68  ? 15  A   B N1    1 
ATOM   2378 C  C2    . A   B  1 15  ? 48.717 53.107 59.360  1.00 43.54  ? 15  A   B C2    1 
ATOM   2379 N  N3    . A   B  1 15  ? 47.972 54.100 58.866  1.00 46.18  ? 15  A   B N3    1 
ATOM   2380 C  C4    . A   B  1 15  ? 46.905 53.619 58.208  1.00 36.94  ? 15  A   B C4    1 
ATOM   2381 P  P     . C   B  1 16  ? 45.360 57.126 52.834  1.00 77.80  ? 16  C   B P     1 
ATOM   2382 O  OP1   . C   B  1 16  ? 45.480 58.470 52.215  1.00 50.47  ? 16  C   B OP1   1 
ATOM   2383 O  OP2   . C   B  1 16  ? 44.543 56.072 52.157  1.00 68.22  ? 16  C   B OP2   1 
ATOM   2384 O  "O5'" . C   B  1 16  ? 46.845 56.606 52.985  1.00 54.76  ? 16  C   B "O5'" 1 
ATOM   2385 C  "C5'" . C   B  1 16  ? 47.908 57.522 52.825  1.00 72.87  ? 16  C   B "C5'" 1 
ATOM   2386 C  "C4'" . C   B  1 16  ? 49.227 56.820 52.873  1.00 69.44  ? 16  C   B "C4'" 1 
ATOM   2387 O  "O4'" . C   B  1 16  ? 49.875 56.884 51.578  1.00 80.74  ? 16  C   B "O4'" 1 
ATOM   2388 C  "C3'" . C   B  1 16  ? 50.252 57.419 53.809  1.00 60.48  ? 16  C   B "C3'" 1 
ATOM   2389 O  "O3'" . C   B  1 16  ? 50.009 57.100 55.154  1.00 61.64  ? 16  C   B "O3'" 1 
ATOM   2390 C  "C2'" . C   B  1 16  ? 51.543 56.836 53.275  1.00 80.73  ? 16  C   B "C2'" 1 
ATOM   2391 O  "O2'" . C   B  1 16  ? 51.660 55.478 53.691  1.00 64.61  ? 16  C   B "O2'" 1 
ATOM   2392 C  "C1'" . C   B  1 16  ? 51.277 56.867 51.759  1.00 89.88  ? 16  C   B "C1'" 1 
ATOM   2393 N  N1    . C   B  1 16  ? 51.902 58.040 51.083  1.00 63.73  ? 16  C   B N1    1 
ATOM   2394 C  C2    . C   B  1 16  ? 52.545 57.785 49.878  1.00 60.53  ? 16  C   B C2    1 
ATOM   2395 O  O2    . C   B  1 16  ? 52.504 56.626 49.462  1.00 79.83  ? 16  C   B O2    1 
ATOM   2396 N  N3    . C   B  1 16  ? 53.164 58.771 49.187  1.00 79.84  ? 16  C   B N3    1 
ATOM   2397 C  C4    . C   B  1 16  ? 53.173 60.015 49.682  1.00 96.22  ? 16  C   B C4    1 
ATOM   2398 N  N4    . C   B  1 16  ? 53.797 60.983 48.979  1.00 86.73  ? 16  C   B N4    1 
ATOM   2399 C  C5    . C   B  1 16  ? 52.532 60.307 50.930  1.00 88.31  ? 16  C   B C5    1 
ATOM   2400 C  C6    . C   B  1 16  ? 51.922 59.308 51.593  1.00 70.77  ? 16  C   B C6    1 
ATOM   2401 P  P     . U   B  1 17  ? 50.260 58.207 56.278  1.00 56.84  ? 17  U   B P     1 
ATOM   2402 O  OP1   . U   B  1 17  ? 48.972 58.848 56.601  1.00 68.42  ? 17  U   B OP1   1 
ATOM   2403 O  OP2   . U   B  1 17  ? 51.361 59.081 55.817  1.00 71.00  ? 17  U   B OP2   1 
ATOM   2404 O  "O5'" . U   B  1 17  ? 50.825 57.353 57.486  1.00 36.19  ? 17  U   B "O5'" 1 
ATOM   2405 C  "C5'" . U   B  1 17  ? 52.221 57.368 57.723  1.00 53.88  ? 17  U   B "C5'" 1 
ATOM   2406 C  "C4'" . U   B  1 17  ? 52.688 56.126 58.403  1.00 45.25  ? 17  U   B "C4'" 1 
ATOM   2407 O  "O4'" . U   B  1 17  ? 51.705 55.074 58.229  1.00 55.64  ? 17  U   B "O4'" 1 
ATOM   2408 C  "C3'" . U   B  1 17  ? 54.010 55.567 57.891  1.00 53.95  ? 17  U   B "C3'" 1 
ATOM   2409 O  "O3'" . U   B  1 17  ? 54.730 55.092 59.016  1.00 59.22  ? 17  U   B "O3'" 1 
ATOM   2410 C  "C2'" . U   B  1 17  ? 53.583 54.369 57.033  1.00 61.43  ? 17  U   B "C2'" 1 
ATOM   2411 O  "O2'" . U   B  1 17  ? 54.564 53.344 56.949  1.00 60.39  ? 17  U   B "O2'" 1 
ATOM   2412 C  "C1'" . U   B  1 17  ? 52.359 53.898 57.799  1.00 57.29  ? 17  U   B "C1'" 1 
ATOM   2413 N  N1    . U   B  1 17  ? 51.370 53.043 57.131  1.00 38.69  ? 17  U   B N1    1 
ATOM   2414 C  C2    . U   B  1 17  ? 51.579 51.702 57.054  1.00 40.14  ? 17  U   B C2    1 
ATOM   2415 O  O2    . U   B  1 17  ? 52.614 51.184 57.410  1.00 41.54  ? 17  U   B O2    1 
ATOM   2416 N  N3    . U   B  1 17  ? 50.542 51.022 56.503  1.00 40.36  ? 17  U   B N3    1 
ATOM   2417 C  C4    . U   B  1 17  ? 49.345 51.505 56.060  1.00 42.49  ? 17  U   B C4    1 
ATOM   2418 O  O4    . U   B  1 17  ? 48.494 50.747 55.590  1.00 54.47  ? 17  U   B O4    1 
ATOM   2419 C  C5    . U   B  1 17  ? 49.208 52.903 56.184  1.00 38.40  ? 17  U   B C5    1 
ATOM   2420 C  C6    . U   B  1 17  ? 50.199 53.604 56.721  1.00 48.15  ? 17  U   B C6    1 
ATOM   2421 P  P     . G   B  1 18  ? 55.827 56.023 59.710  1.00 60.01  ? 18  G   B P     1 
ATOM   2422 O  OP1   . G   B  1 18  ? 56.051 55.482 61.075  1.00 91.03  ? 18  G   B OP1   1 
ATOM   2423 O  OP2   . G   B  1 18  ? 55.388 57.429 59.518  1.00 54.35  ? 18  G   B OP2   1 
ATOM   2424 O  "O5'" . G   B  1 18  ? 57.158 55.741 58.873  1.00 61.39  ? 18  G   B "O5'" 1 
ATOM   2425 C  "C5'" . G   B  1 18  ? 57.449 54.446 58.369  1.00 59.62  ? 18  G   B "C5'" 1 
ATOM   2426 C  "C4'" . G   B  1 18  ? 58.778 54.429 57.658  1.00 56.97  ? 18  G   B "C4'" 1 
ATOM   2427 O  "O4'" . G   B  1 18  ? 58.610 54.869 56.290  1.00 58.72  ? 18  G   B "O4'" 1 
ATOM   2428 C  "C3'" . G   B  1 18  ? 59.798 55.380 58.232  1.00 47.89  ? 18  G   B "C3'" 1 
ATOM   2429 O  "O3'" . G   B  1 18  ? 60.488 54.822 59.320  1.00 58.93  ? 18  G   B "O3'" 1 
ATOM   2430 C  "C2'" . G   B  1 18  ? 60.689 55.710 57.039  1.00 51.02  ? 18  G   B "C2'" 1 
ATOM   2431 O  "O2'" . G   B  1 18  ? 61.659 54.704 56.800  1.00 55.33  ? 18  G   B "O2'" 1 
ATOM   2432 C  "C1'" . G   B  1 18  ? 59.690 55.684 55.902  1.00 50.27  ? 18  G   B "C1'" 1 
ATOM   2433 N  N9    . G   B  1 18  ? 59.165 57.011 55.531  1.00 48.33  ? 18  G   B N9    1 
ATOM   2434 C  C8    . G   B  1 18  ? 57.868 57.395 55.619  1.00 45.35  ? 18  G   B C8    1 
ATOM   2435 N  N7    . G   B  1 18  ? 57.689 58.592 55.154  1.00 45.08  ? 18  G   B N7    1 
ATOM   2436 C  C5    . G   B  1 18  ? 58.916 59.003 54.738  1.00 47.80  ? 18  G   B C5    1 
ATOM   2437 C  C6    . G   B  1 18  ? 59.308 60.204 54.140  1.00 50.16  ? 18  G   B C6    1 
ATOM   2438 O  O6    . G   B  1 18  ? 58.627 61.188 53.860  1.00 53.51  ? 18  G   B O6    1 
ATOM   2439 N  N1    . G   B  1 18  ? 60.670 60.217 53.875  1.00 52.55  ? 18  G   B N1    1 
ATOM   2440 C  C2    . G   B  1 18  ? 61.521 59.192 54.129  1.00 54.62  ? 18  G   B C2    1 
ATOM   2441 N  N2    . G   B  1 18  ? 62.799 59.343 53.786  1.00 58.62  ? 18  G   B N2    1 
ATOM   2442 N  N3    . G   B  1 18  ? 61.131 58.063 54.670  1.00 53.46  ? 18  G   B N3    1 
ATOM   2443 C  C4    . G   B  1 18  ? 59.832 58.039 54.948  1.00 49.92  ? 18  G   B C4    1 
ATOM   2444 P  P     . U   B  1 19  ? 61.082 55.766 60.465  1.00 57.56  ? 19  U   B P     1 
ATOM   2445 O  OP1   . U   B  1 19  ? 61.658 54.741 61.368  1.00 68.43  ? 19  U   B OP1   1 
ATOM   2446 O  OP2   . U   B  1 19  ? 60.077 56.811 60.795  1.00 44.60  ? 19  U   B OP2   1 
ATOM   2447 O  "O5'" . U   B  1 19  ? 62.311 56.526 59.806  1.00 50.96  ? 19  U   B "O5'" 1 
ATOM   2448 C  "C5'" . U   B  1 19  ? 63.403 55.791 59.292  1.00 55.62  ? 19  U   B "C5'" 1 
ATOM   2449 C  "C4'" . U   B  1 19  ? 64.425 56.709 58.681  1.00 66.65  ? 19  U   B "C4'" 1 
ATOM   2450 O  "O4'" . U   B  1 19  ? 63.892 57.279 57.470  1.00 63.39  ? 19  U   B "O4'" 1 
ATOM   2451 C  "C3'" . U   B  1 19  ? 64.807 57.915 59.502  1.00 56.34  ? 19  U   B "C3'" 1 
ATOM   2452 O  "O3'" . U   B  1 19  ? 65.773 57.610 60.474  1.00 76.09  ? 19  U   B "O3'" 1 
ATOM   2453 C  "C2'" . U   B  1 19  ? 65.317 58.875 58.447  1.00 67.45  ? 19  U   B "C2'" 1 
ATOM   2454 O  "O2'" . U   B  1 19  ? 66.612 58.485 58.020  1.00 84.90  ? 19  U   B "O2'" 1 
ATOM   2455 C  "C1'" . U   B  1 19  ? 64.367 58.585 57.306  1.00 57.11  ? 19  U   B "C1'" 1 
ATOM   2456 N  N1    . U   B  1 19  ? 63.190 59.460 57.243  1.00 52.92  ? 19  U   B N1    1 
ATOM   2457 C  C2    . U   B  1 19  ? 63.323 60.702 56.653  1.00 56.47  ? 19  U   B C2    1 
ATOM   2458 O  O2    . U   B  1 19  ? 64.399 61.137 56.258  1.00 56.46  ? 19  U   B O2    1 
ATOM   2459 N  N3    . U   B  1 19  ? 62.144 61.414 56.591  1.00 49.91  ? 19  U   B N3    1 
ATOM   2460 C  C4    . U   B  1 19  ? 60.897 60.987 57.017  1.00 49.93  ? 19  U   B C4    1 
ATOM   2461 O  O4    . U   B  1 19  ? 59.926 61.725 56.881  1.00 44.81  ? 19  U   B O4    1 
ATOM   2462 C  C5    . U   B  1 19  ? 60.865 59.677 57.596  1.00 46.64  ? 19  U   B C5    1 
ATOM   2463 C  C6    . U   B  1 19  ? 61.990 58.970 57.682  1.00 49.68  ? 19  U   B C6    1 
ATOM   2464 P  P     . U   B  1 20  ? 65.786 58.385 61.876  1.00 66.76  ? 20  U   B P     1 
ATOM   2465 O  OP1   . U   B  1 20  ? 67.017 57.804 62.506  1.00 60.96  ? 20  U   B OP1   1 
ATOM   2466 O  OP2   . U   B  1 20  ? 64.434 58.340 62.493  1.00 60.58  ? 20  U   B OP2   1 
ATOM   2467 O  "O5'" . U   B  1 20  ? 66.043 59.900 61.499  1.00 55.28  ? 20  U   B "O5'" 1 
ATOM   2468 C  "C5'" . U   B  1 20  ? 67.346 60.319 61.151  1.00 59.15  ? 20  U   B "C5'" 1 
ATOM   2469 C  "C4'" . U   B  1 20  ? 67.329 61.646 60.449  1.00 58.17  ? 20  U   B "C4'" 1 
ATOM   2470 O  "O4'" . U   B  1 20  ? 66.344 61.622 59.396  1.00 59.18  ? 20  U   B "O4'" 1 
ATOM   2471 C  "C3'" . U   B  1 20  ? 66.916 62.856 61.257  1.00 54.66  ? 20  U   B "C3'" 1 
ATOM   2472 O  "O3'" . U   B  1 20  ? 67.927 63.327 62.117  1.00 59.63  ? 20  U   B "O3'" 1 
ATOM   2473 C  "C2'" . U   B  1 20  ? 66.582 63.842 60.154  1.00 54.16  ? 20  U   B "C2'" 1 
ATOM   2474 O  "O2'" . U   B  1 20  ? 67.774 64.280 59.532  1.00 58.24  ? 20  U   B "O2'" 1 
ATOM   2475 C  "C1'" . U   B  1 20  ? 65.897 62.934 59.151  1.00 54.35  ? 20  U   B "C1'" 1 
ATOM   2476 N  N1    . U   B  1 20  ? 64.428 62.998 59.228  1.00 50.29  ? 20  U   B N1    1 
ATOM   2477 C  C2    . U   B  1 20  ? 63.860 64.079 58.583  1.00 67.21  ? 20  U   B C2    1 
ATOM   2478 O  O2    . U   B  1 20  ? 64.514 64.942 58.012  1.00 71.23  ? 20  U   B O2    1 
ATOM   2479 N  N3    . U   B  1 20  ? 62.497 64.130 58.622  1.00 58.38  ? 20  U   B N3    1 
ATOM   2480 C  C4    . U   B  1 20  ? 61.677 63.224 59.230  1.00 45.79  ? 20  U   B C4    1 
ATOM   2481 O  O4    . U   B  1 20  ? 60.478 63.413 59.189  1.00 52.04  ? 20  U   B O4    1 
ATOM   2482 C  C5    . U   B  1 20  ? 62.329 62.119 59.858  1.00 54.99  ? 20  U   B C5    1 
ATOM   2483 C  C6    . U   B  1 20  ? 63.665 62.037 59.835  1.00 63.08  ? 20  U   B C6    1 
ATOM   2484 P  P     . G   B  1 21  ? 68.092 62.762 63.605  1.00 58.66  ? 21  G   B P     1 
ATOM   2485 O  OP1   . G   B  1 21  ? 69.464 62.198 63.680  1.00 65.47  ? 21  G   B OP1   1 
ATOM   2486 O  OP2   . G   B  1 21  ? 66.984 61.893 64.034  1.00 67.46  ? 21  G   B OP2   1 
ATOM   2487 O  "O5'" . G   B  1 21  ? 67.980 64.082 64.477  1.00 66.82  ? 21  G   B "O5'" 1 
ATOM   2488 C  "C5'" . G   B  1 21  ? 66.746 64.769 64.580  1.00 50.90  ? 21  G   B "C5'" 1 
ATOM   2489 C  "C4'" . G   B  1 21  ? 66.950 66.209 64.973  1.00 65.63  ? 21  G   B "C4'" 1 
ATOM   2490 O  "O4'" . G   B  1 21  ? 67.728 66.299 66.200  1.00 70.11  ? 21  G   B "O4'" 1 
ATOM   2491 C  "C3'" . G   B  1 21  ? 67.716 67.053 63.972  1.00 45.02  ? 21  G   B "C3'" 1 
ATOM   2492 O  "O3'" . G   B  1 21  ? 66.863 67.546 62.964  1.00 62.96  ? 21  G   B "O3'" 1 
ATOM   2493 C  "C2'" . G   B  1 21  ? 68.284 68.155 64.837  1.00 59.58  ? 21  G   B "C2'" 1 
ATOM   2494 O  "O2'" . G   B  1 21  ? 67.280 69.124 65.100  1.00 65.71  ? 21  G   B "O2'" 1 
ATOM   2495 C  "C1'" . G   B  1 21  ? 68.610 67.391 66.126  1.00 62.34  ? 21  G   B "C1'" 1 
ATOM   2496 N  N9    . G   B  1 21  ? 69.976 66.841 66.087  1.00 58.94  ? 21  G   B N9    1 
ATOM   2497 C  C8    . G   B  1 21  ? 70.317 65.518 66.214  1.00 49.80  ? 21  G   B C8    1 
ATOM   2498 N  N7    . G   B  1 21  ? 71.596 65.321 66.121  1.00 48.19  ? 21  G   B N7    1 
ATOM   2499 C  C5    . G   B  1 21  ? 72.126 66.589 65.907  1.00 44.75  ? 21  G   B C5    1 
ATOM   2500 C  C6    . G   B  1 21  ? 73.469 67.014 65.727  1.00 55.15  ? 21  G   B C6    1 
ATOM   2501 O  O6    . G   B  1 21  ? 74.504 66.328 65.713  1.00 57.89  ? 21  G   B O6    1 
ATOM   2502 N  N1    . G   B  1 21  ? 73.559 68.387 65.541  1.00 44.59  ? 21  G   B N1    1 
ATOM   2503 C  C2    . G   B  1 21  ? 72.510 69.249 65.549  1.00 45.40  ? 21  G   B C2    1 
ATOM   2504 N  N2    . G   B  1 21  ? 72.773 70.536 65.357  1.00 45.84  ? 21  G   B N2    1 
ATOM   2505 N  N3    . G   B  1 21  ? 71.263 68.870 65.718  1.00 52.21  ? 21  G   B N3    1 
ATOM   2506 C  C4    . G   B  1 21  ? 71.144 67.536 65.886  1.00 48.65  ? 21  G   B C4    1 
ATOM   2507 P  P     . C   B  1 22  ? 67.352 67.642 61.441  1.00 64.16  ? 22  C   B P     1 
ATOM   2508 O  OP1   . C   B  1 22  ? 66.101 67.925 60.697  1.00 66.90  ? 22  C   B OP1   1 
ATOM   2509 O  OP2   . C   B  1 22  ? 68.253 66.523 61.065  1.00 43.21  ? 22  C   B OP2   1 
ATOM   2510 O  "O5'" . C   B  1 22  ? 68.254 68.950 61.420  1.00 61.46  ? 22  C   B "O5'" 1 
ATOM   2511 C  "C5'" . C   B  1 22  ? 67.720 70.183 61.866  1.00 59.85  ? 22  C   B "C5'" 1 
ATOM   2512 C  "C4'" . C   B  1 22  ? 68.766 71.259 61.848  1.00 44.57  ? 22  C   B "C4'" 1 
ATOM   2513 O  "O4'" . C   B  1 22  ? 69.734 71.024 62.894  1.00 51.03  ? 22  C   B "O4'" 1 
ATOM   2514 C  "C3'" . C   B  1 22  ? 69.613 71.332 60.602  1.00 47.95  ? 22  C   B "C3'" 1 
ATOM   2515 O  "O3'" . C   B  1 22  ? 68.959 71.956 59.523  1.00 66.29  ? 22  C   B "O3'" 1 
ATOM   2516 C  "C2'" . C   B  1 22  ? 70.834 72.090 61.097  1.00 53.57  ? 22  C   B "C2'" 1 
ATOM   2517 O  "O2'" . C   B  1 22  ? 70.542 73.464 61.260  1.00 56.09  ? 22  C   B "O2'" 1 
ATOM   2518 C  "C1'" . C   B  1 22  ? 71.001 71.490 62.482  1.00 43.53  ? 22  C   B "C1'" 1 
ATOM   2519 N  N1    . C   B  1 22  ? 71.926 70.348 62.454  1.00 42.38  ? 22  C   B N1    1 
ATOM   2520 C  C2    . C   B  1 22  ? 73.250 70.650 62.328  1.00 42.02  ? 22  C   B C2    1 
ATOM   2521 O  O2    . C   B  1 22  ? 73.544 71.837 62.253  1.00 53.06  ? 22  C   B O2    1 
ATOM   2522 N  N3    . C   B  1 22  ? 74.153 69.661 62.291  1.00 41.17  ? 22  C   B N3    1 
ATOM   2523 C  C4    . C   B  1 22  ? 73.747 68.403 62.387  1.00 46.02  ? 22  C   B C4    1 
ATOM   2524 N  N4    . C   B  1 22  ? 74.672 67.455 62.349  1.00 44.12  ? 22  C   B N4    1 
ATOM   2525 C  C5    . C   B  1 22  ? 72.382 68.045 62.530  1.00 41.07  ? 22  C   B C5    1 
ATOM   2526 C  C6    . C   B  1 22  ? 71.504 69.054 62.545  1.00 45.08  ? 22  C   B C6    1 
ATOM   2527 P  P     . G   B  1 23  ? 69.247 71.469 58.019  1.00 62.20  ? 23  G   B P     1 
ATOM   2528 O  OP1   . G   B  1 23  ? 68.128 72.098 57.257  1.00 54.24  ? 23  G   B OP1   1 
ATOM   2529 O  OP2   . G   B  1 23  ? 69.567 70.027 57.951  1.00 46.47  ? 23  G   B OP2   1 
ATOM   2530 O  "O5'" . G   B  1 23  ? 70.634 72.147 57.644  1.00 44.42  ? 23  G   B "O5'" 1 
ATOM   2531 C  "C5'" . G   B  1 23  ? 70.781 73.553 57.750  1.00 44.20  ? 23  G   B "C5'" 1 
ATOM   2532 C  "C4'" . G   B  1 23  ? 72.226 73.957 57.650  1.00 43.82  ? 23  G   B "C4'" 1 
ATOM   2533 O  "O4'" . G   B  1 23  ? 72.973 73.453 58.782  1.00 44.65  ? 23  G   B "O4'" 1 
ATOM   2534 C  "C3'" . G   B  1 23  ? 72.990 73.409 56.471  1.00 52.02  ? 23  G   B "C3'" 1 
ATOM   2535 O  "O3'" . G   B  1 23  ? 72.667 74.056 55.259  1.00 59.42  ? 23  G   B "O3'" 1 
ATOM   2536 C  "C2'" . G   B  1 23  ? 74.435 73.587 56.919  1.00 46.43  ? 23  G   B "C2'" 1 
ATOM   2537 O  "O2'" . G   B  1 23  ? 74.822 74.949 56.791  1.00 63.96  ? 23  G   B "O2'" 1 
ATOM   2538 C  "C1'" . G   B  1 23  ? 74.320 73.257 58.408  1.00 39.88  ? 23  G   B "C1'" 1 
ATOM   2539 N  N9    . G   B  1 23  ? 74.670 71.866 58.700  1.00 39.05  ? 23  G   B N9    1 
ATOM   2540 C  C8    . G   B  1 23  ? 73.784 70.872 59.026  1.00 38.85  ? 23  G   B C8    1 
ATOM   2541 N  N7    . G   B  1 23  ? 74.395 69.722 59.217  1.00 50.75  ? 23  G   B N7    1 
ATOM   2542 C  C5    . G   B  1 23  ? 75.737 70.000 59.001  1.00 38.05  ? 23  G   B C5    1 
ATOM   2543 C  C6    . G   B  1 23  ? 76.859 69.158 59.083  1.00 37.64  ? 23  G   B C6    1 
ATOM   2544 O  O6    . G   B  1 23  ? 76.887 67.956 59.364  1.00 38.79  ? 23  G   B O6    1 
ATOM   2545 N  N1    . G   B  1 23  ? 78.035 69.823 58.811  1.00 37.70  ? 23  G   B N1    1 
ATOM   2546 C  C2    . G   B  1 23  ? 78.115 71.132 58.502  1.00 38.12  ? 23  G   B C2    1 
ATOM   2547 N  N2    . G   B  1 23  ? 79.345 71.594 58.263  1.00 45.18  ? 23  G   B N2    1 
ATOM   2548 N  N3    . G   B  1 23  ? 77.071 71.949 58.411  1.00 38.58  ? 23  G   B N3    1 
ATOM   2549 C  C4    . G   B  1 23  ? 75.925 71.311 58.680  1.00 38.50  ? 23  G   B C4    1 
ATOM   2550 P  P     . C   B  1 24  ? 72.507 73.180 53.929  1.00 52.84  ? 24  C   B P     1 
ATOM   2551 O  OP1   . C   B  1 24  ? 71.769 74.030 52.983  1.00 50.62  ? 24  C   B OP1   1 
ATOM   2552 O  OP2   . C   B  1 24  ? 71.997 71.835 54.302  1.00 44.51  ? 24  C   B OP2   1 
ATOM   2553 O  "O5'" . C   B  1 24  ? 74.011 72.963 53.425  1.00 41.63  ? 24  C   B "O5'" 1 
ATOM   2554 C  "C5'" . C   B  1 24  ? 74.909 74.059 53.402  1.00 37.56  ? 24  C   B "C5'" 1 
ATOM   2555 C  "C4'" . C   B  1 24  ? 76.358 73.634 53.419  1.00 41.13  ? 24  C   B "C4'" 1 
ATOM   2556 O  "O4'" . C   B  1 24  ? 76.738 73.124 54.722  1.00 41.59  ? 24  C   B "O4'" 1 
ATOM   2557 C  "C3'" . C   B  1 24  ? 76.782 72.529 52.474  1.00 39.27  ? 24  C   B "C3'" 1 
ATOM   2558 O  "O3'" . C   B  1 24  ? 76.881 72.949 51.118  1.00 40.77  ? 24  C   B "O3'" 1 
ATOM   2559 C  "C2'" . C   B  1 24  ? 78.112 72.094 53.096  1.00 43.73  ? 24  C   B "C2'" 1 
ATOM   2560 O  "O2'" . C   B  1 24  ? 79.142 73.045 52.855  1.00 56.14  ? 24  C   B "O2'" 1 
ATOM   2561 C  "C1'" . C   B  1 24  ? 77.782 72.180 54.578  1.00 36.60  ? 24  C   B "C1'" 1 
ATOM   2562 N  N1    . C   B  1 24  ? 77.356 70.863 55.104  1.00 36.09  ? 24  C   B N1    1 
ATOM   2563 C  C2    . C   B  1 24  ? 78.336 69.875 55.255  1.00 38.50  ? 24  C   B C2    1 
ATOM   2564 O  O2    . C   B  1 24  ? 79.500 70.153 54.976  1.00 42.24  ? 24  C   B O2    1 
ATOM   2565 N  N3    . C   B  1 24  ? 77.996 68.642 55.690  1.00 35.46  ? 24  C   B N3    1 
ATOM   2566 C  C4    . C   B  1 24  ? 76.726 68.379 55.996  1.00 42.87  ? 24  C   B C4    1 
ATOM   2567 N  N4    . C   B  1 24  ? 76.429 67.148 56.445  1.00 35.31  ? 24  C   B N4    1 
ATOM   2568 C  C5    . C   B  1 24  ? 75.704 69.371 55.873  1.00 35.78  ? 24  C   B C5    1 
ATOM   2569 C  C6    . C   B  1 24  ? 76.056 70.582 55.422  1.00 38.72  ? 24  C   B C6    1 
ATOM   2570 P  P     . U   B  1 25  ? 76.755 71.907 49.892  1.00 46.18  ? 25  U   B P     1 
ATOM   2571 O  OP1   . U   B  1 25  ? 76.937 72.678 48.632  1.00 43.62  ? 25  U   B OP1   1 
ATOM   2572 O  OP2   . U   B  1 25  ? 75.540 71.093 50.114  1.00 36.45  ? 25  U   B OP2   1 
ATOM   2573 O  "O5'" . U   B  1 25  ? 78.033 70.971 49.997  1.00 35.19  ? 25  U   B "O5'" 1 
ATOM   2574 C  "C5'" . U   B  1 25  ? 79.320 71.504 49.723  1.00 42.98  ? 25  U   B "C5'" 1 
ATOM   2575 C  "C4'" . U   B  1 25  ? 80.431 70.520 50.039  1.00 41.76  ? 25  U   B "C4'" 1 
ATOM   2576 O  "O4'" . U   B  1 25  ? 80.302 70.051 51.407  1.00 42.84  ? 25  U   B "O4'" 1 
ATOM   2577 C  "C3'" . U   B  1 25  ? 80.451 69.236 49.242  1.00 48.98  ? 25  U   B "C3'" 1 
ATOM   2578 O  "O3'" . U   B  1 25  ? 80.945 69.359 47.929  1.00 67.97  ? 25  U   B "O3'" 1 
ATOM   2579 C  "C2'" . U   B  1 25  ? 81.278 68.320 50.127  1.00 44.99  ? 25  U   B "C2'" 1 
ATOM   2580 O  "O2'" . U   B  1 25  ? 82.655 68.661 50.058  1.00 59.47  ? 25  U   B "O2'" 1 
ATOM   2581 C  "C1'" . U   B  1 25  ? 80.775 68.728 51.499  1.00 35.00  ? 25  U   B "C1'" 1 
ATOM   2582 N  N1    . U   B  1 25  ? 79.675 67.889 51.972  1.00 34.57  ? 25  U   B N1    1 
ATOM   2583 C  C2    . U   B  1 25  ? 80.051 66.653 52.410  1.00 40.04  ? 25  U   B C2    1 
ATOM   2584 O  O2    . U   B  1 25  ? 81.211 66.276 52.355  1.00 41.14  ? 25  U   B O2    1 
ATOM   2585 N  N3    . U   B  1 25  ? 79.034 65.880 52.897  1.00 34.26  ? 25  U   B N3    1 
ATOM   2586 C  C4    . U   B  1 25  ? 77.721 66.257 53.009  1.00 38.89  ? 25  U   B C4    1 
ATOM   2587 O  O4    . U   B  1 25  ? 76.921 65.449 53.473  1.00 46.19  ? 25  U   B O4    1 
ATOM   2588 C  C5    . U   B  1 25  ? 77.406 67.583 52.548  1.00 34.73  ? 25  U   B C5    1 
ATOM   2589 C  C6    . U   B  1 25  ? 78.389 68.353 52.053  1.00 37.44  ? 25  U   B C6    1 
ATOM   2590 P  P     . A   B  1 26  ? 80.329 68.397 46.804  1.00 51.41  ? 26  A   B P     1 
ATOM   2591 O  OP1   . A   B  1 26  ? 80.596 69.054 45.507  1.00 60.01  ? 26  A   B OP1   1 
ATOM   2592 O  OP2   . A   B  1 26  ? 78.961 67.997 47.223  1.00 39.77  ? 26  A   B OP2   1 
ATOM   2593 O  "O5'" . A   B  1 26  ? 81.177 67.069 46.935  1.00 37.53  ? 26  A   B "O5'" 1 
ATOM   2594 C  "C5'" . A   B  1 26  ? 82.583 67.137 47.015  1.00 36.29  ? 26  A   B "C5'" 1 
ATOM   2595 C  "C4'" . A   B  1 26  ? 83.129 65.850 47.559  1.00 53.65  ? 26  A   B "C4'" 1 
ATOM   2596 O  "O4'" . A   B  1 26  ? 82.658 65.673 48.914  1.00 56.84  ? 26  A   B "O4'" 1 
ATOM   2597 C  "C3'" . A   B  1 26  ? 82.648 64.597 46.859  1.00 61.61  ? 26  A   B "C3'" 1 
ATOM   2598 O  "O3'" . A   B  1 26  ? 83.303 64.341 45.632  1.00 52.55  ? 26  A   B "O3'" 1 
ATOM   2599 C  "C2'" . A   B  1 26  ? 82.858 63.529 47.920  1.00 51.64  ? 26  A   B "C2'" 1 
ATOM   2600 O  "O2'" . A   B  1 26  ? 84.230 63.174 47.992  1.00 62.87  ? 26  A   B "O2'" 1 
ATOM   2601 C  "C1'" . A   B  1 26  ? 82.495 64.299 49.188  1.00 38.31  ? 26  A   B "C1'" 1 
ATOM   2602 N  N9    . A   B  1 26  ? 81.106 64.084 49.612  1.00 35.04  ? 26  A   B N9    1 
ATOM   2603 C  C8    . A   B  1 26  ? 80.078 64.987 49.495  1.00 45.40  ? 26  A   B C8    1 
ATOM   2604 N  N7    . A   B  1 26  ? 78.933 64.527 49.967  1.00 47.03  ? 26  A   B N7    1 
ATOM   2605 C  C5    . A   B  1 26  ? 79.225 63.241 50.415  1.00 37.66  ? 26  A   B C5    1 
ATOM   2606 C  C6    . A   B  1 26  ? 78.429 62.240 51.038  1.00 45.33  ? 26  A   B C6    1 
ATOM   2607 N  N6    . A   B  1 26  ? 77.121 62.371 51.299  1.00 33.88  ? 26  A   B N6    1 
ATOM   2608 N  N1    . A   B  1 26  ? 79.038 61.074 51.384  1.00 35.77  ? 26  A   B N1    1 
ATOM   2609 C  C2    . A   B  1 26  ? 80.353 60.942 51.087  1.00 40.65  ? 26  A   B C2    1 
ATOM   2610 N  N3    . A   B  1 26  ? 81.205 61.810 50.514  1.00 35.43  ? 26  A   B N3    1 
ATOM   2611 C  C4    . A   B  1 26  ? 80.575 62.961 50.209  1.00 36.14  ? 26  A   B C4    1 
ATOM   2612 P  P     . C   B  1 27  ? 82.461 63.687 44.433  1.00 58.39  ? 27  C   B P     1 
ATOM   2613 O  OP1   . C   B  1 27  ? 83.262 63.880 43.186  1.00 78.26  ? 27  C   B OP1   1 
ATOM   2614 O  OP2   . C   B  1 27  ? 81.041 64.109 44.562  1.00 39.54  ? 27  C   B OP2   1 
ATOM   2615 O  "O5'" . C   B  1 27  ? 82.419 62.140 44.778  1.00 45.73  ? 27  C   B "O5'" 1 
ATOM   2616 C  "C5'" . C   B  1 27  ? 83.612 61.437 45.049  1.00 42.53  ? 27  C   B "C5'" 1 
ATOM   2617 C  "C4'" . C   B  1 27  ? 83.294 60.121 45.687  1.00 49.38  ? 27  C   B "C4'" 1 
ATOM   2618 O  "O4'" . C   B  1 27  ? 82.754 60.334 47.020  1.00 52.41  ? 27  C   B "O4'" 1 
ATOM   2619 C  "C3'" . C   B  1 27  ? 82.215 59.304 45.010  1.00 52.92  ? 27  C   B "C3'" 1 
ATOM   2620 O  "O3'" . C   B  1 27  ? 82.662 58.656 43.830  1.00 48.26  ? 27  C   B "O3'" 1 
ATOM   2621 C  "C2'" . C   B  1 27  ? 81.816 58.355 46.132  1.00 42.00  ? 27  C   B "C2'" 1 
ATOM   2622 O  "O2'" . C   B  1 27  ? 82.826 57.378 46.328  1.00 54.49  ? 27  C   B "O2'" 1 
ATOM   2623 C  "C1'" . C   B  1 27  ? 81.848 59.298 47.331  1.00 45.14  ? 27  C   B "C1'" 1 
ATOM   2624 N  N1    . C   B  1 27  ? 80.502 59.855 47.585  1.00 43.16  ? 27  C   B N1    1 
ATOM   2625 C  C2    . C   B  1 27  ? 79.565 59.011 48.207  1.00 48.92  ? 27  C   B C2    1 
ATOM   2626 O  O2    . C   B  1 27  ? 79.884 57.843 48.549  1.00 44.92  ? 27  C   B O2    1 
ATOM   2627 N  N3    . C   B  1 27  ? 78.317 59.482 48.399  1.00 35.54  ? 27  C   B N3    1 
ATOM   2628 C  C4    . C   B  1 27  ? 78.007 60.713 48.034  1.00 35.95  ? 27  C   B C4    1 
ATOM   2629 N  N4    . C   B  1 27  ? 76.765 61.134 48.237  1.00 34.43  ? 27  C   B N4    1 
ATOM   2630 C  C5    . C   B  1 27  ? 78.938 61.590 47.423  1.00 36.63  ? 27  C   B C5    1 
ATOM   2631 C  C6    . C   B  1 27  ? 80.164 61.113 47.199  1.00 42.35  ? 27  C   B C6    1 
ATOM   2632 P  P     . A   B  1 28  ? 81.693 58.424 42.568  1.00 51.78  ? 28  A   B P     1 
ATOM   2633 O  OP1   . A   B  1 28  ? 82.644 58.200 41.446  1.00 65.39  ? 28  A   B OP1   1 
ATOM   2634 O  OP2   . A   B  1 28  ? 80.631 59.463 42.470  1.00 45.97  ? 28  A   B OP2   1 
ATOM   2635 O  "O5'" . A   B  1 28  ? 80.893 57.078 42.883  1.00 43.01  ? 28  A   B "O5'" 1 
ATOM   2636 C  "C5'" . A   B  1 28  ? 81.548 55.927 43.390  1.00 48.84  ? 28  A   B "C5'" 1 
ATOM   2637 C  "C4'" . A   B  1 28  ? 80.634 55.092 44.253  1.00 45.70  ? 28  A   B "C4'" 1 
ATOM   2638 O  "O4'" . A   B  1 28  ? 80.259 55.841 45.435  1.00 57.18  ? 28  A   B "O4'" 1 
ATOM   2639 C  "C3'" . A   B  1 28  ? 79.297 54.714 43.644  1.00 54.99  ? 28  A   B "C3'" 1 
ATOM   2640 O  "O3'" . A   B  1 28  ? 79.376 53.645 42.706  1.00 43.86  ? 28  A   B "O3'" 1 
ATOM   2641 C  "C2'" . A   B  1 28  ? 78.444 54.413 44.882  1.00 40.51  ? 28  A   B "C2'" 1 
ATOM   2642 O  "O2'" . A   B  1 28  ? 78.750 53.135 45.419  1.00 53.84  ? 28  A   B "O2'" 1 
ATOM   2643 C  "C1'" . A   B  1 28  ? 78.967 55.449 45.864  1.00 39.37  ? 28  A   B "C1'" 1 
ATOM   2644 N  N9    . A   B  1 28  ? 78.087 56.618 45.938  1.00 38.02  ? 28  A   B N9    1 
ATOM   2645 C  C8    . A   B  1 28  ? 78.301 57.914 45.522  1.00 44.51  ? 28  A   B C8    1 
ATOM   2646 N  N7    . A   B  1 28  ? 77.254 58.694 45.726  1.00 44.21  ? 28  A   B N7    1 
ATOM   2647 C  C5    . A   B  1 28  ? 76.311 57.859 46.313  1.00 36.31  ? 28  A   B C5    1 
ATOM   2648 C  C6    . A   B  1 28  ? 75.001 58.059 46.771  1.00 39.60  ? 28  A   B C6    1 
ATOM   2649 N  N6    . A   B  1 28  ? 74.391 59.217 46.719  1.00 34.88  ? 28  A   B N6    1 
ATOM   2650 N  N1    . A   B  1 28  ? 74.321 57.022 47.296  1.00 39.90  ? 28  A   B N1    1 
ATOM   2651 C  C2    . A   B  1 28  ? 74.930 55.835 47.349  1.00 36.88  ? 28  A   B C2    1 
ATOM   2652 N  N3    . A   B  1 28  ? 76.165 55.519 46.954  1.00 46.51  ? 28  A   B N3    1 
ATOM   2653 C  C4    . A   B  1 28  ? 76.812 56.583 46.452  1.00 37.21  ? 28  A   B C4    1 
ATOM   2654 P  P     . U   B  1 29  ? 78.355 53.613 41.464  1.00 56.32  ? 29  U   B P     1 
ATOM   2655 O  OP1   . U   B  1 29  ? 78.741 52.506 40.546  1.00 61.79  ? 29  U   B OP1   1 
ATOM   2656 O  OP2   . U   B  1 29  ? 78.076 55.013 41.040  1.00 42.83  ? 29  U   B OP2   1 
ATOM   2657 O  "O5'" . U   B  1 29  ? 76.934 53.289 42.087  1.00 51.50  ? 29  U   B "O5'" 1 
ATOM   2658 C  "C5'" . U   B  1 29  ? 76.664 52.066 42.734  1.00 47.50  ? 29  U   B "C5'" 1 
ATOM   2659 C  "C4'" . U   B  1 29  ? 75.347 52.176 43.434  1.00 49.99  ? 29  U   B "C4'" 1 
ATOM   2660 O  "O4'" . U   B  1 29  ? 75.378 53.311 44.339  1.00 59.46  ? 29  U   B "O4'" 1 
ATOM   2661 C  "C3'" . U   B  1 29  ? 74.187 52.481 42.529  1.00 49.25  ? 29  U   B "C3'" 1 
ATOM   2662 O  "O3'" . U   B  1 29  ? 73.729 51.329 41.846  1.00 55.42  ? 29  U   B "O3'" 1 
ATOM   2663 C  "C2'" . U   B  1 29  ? 73.178 53.106 43.490  1.00 54.77  ? 29  U   B "C2'" 1 
ATOM   2664 O  "O2'" . U   B  1 29  ? 72.539 52.107 44.275  1.00 62.01  ? 29  U   B "O2'" 1 
ATOM   2665 C  "C1'" . U   B  1 29  ? 74.100 53.897 44.414  1.00 43.17  ? 29  U   B "C1'" 1 
ATOM   2666 N  N1    . U   B  1 29  ? 74.227 55.315 44.028  1.00 49.81  ? 29  U   B N1    1 
ATOM   2667 C  C2    . U   B  1 29  ? 73.176 56.173 44.309  1.00 47.06  ? 29  U   B C2    1 
ATOM   2668 O  O2    . U   B  1 29  ? 72.140 55.798 44.846  1.00 37.65  ? 29  U   B O2    1 
ATOM   2669 N  N3    . U   B  1 29  ? 73.386 57.477 43.928  1.00 36.73  ? 29  U   B N3    1 
ATOM   2670 C  C4    . U   B  1 29  ? 74.526 58.000 43.346  1.00 37.19  ? 29  U   B C4    1 
ATOM   2671 O  O4    . U   B  1 29  ? 74.584 59.202 43.060  1.00 42.04  ? 29  U   B O4    1 
ATOM   2672 C  C5    . U   B  1 29  ? 75.561 57.051 43.121  1.00 38.31  ? 29  U   B C5    1 
ATOM   2673 C  C6    . U   B  1 29  ? 75.386 55.769 43.456  1.00 40.41  ? 29  U   B C6    1 
ATOM   2674 P  P     . C   B  1 30  ? 72.638 51.484 40.683  1.00 59.46  ? 30  C   B P     1 
ATOM   2675 O  OP1   . C   B  1 30  ? 72.987 50.488 39.648  1.00 75.75  ? 30  C   B OP1   1 
ATOM   2676 O  OP2   . C   B  1 30  ? 72.459 52.927 40.350  1.00 60.47  ? 30  C   B OP2   1 
ATOM   2677 O  "O5'" . C   B  1 30  ? 71.266 51.115 41.379  1.00 47.47  ? 30  C   B "O5'" 1 
ATOM   2678 C  "C5'" . C   B  1 30  ? 71.046 49.842 41.956  1.00 52.55  ? 30  C   B "C5'" 1 
ATOM   2679 C  "C4'" . C   B  1 30  ? 69.670 49.805 42.559  1.00 49.08  ? 30  C   B "C4'" 1 
ATOM   2680 O  "O4'" . C   B  1 30  ? 69.529 50.941 43.446  1.00 59.02  ? 30  C   B "O4'" 1 
ATOM   2681 C  "C3'" . C   B  1 30  ? 68.540 50.017 41.579  1.00 67.26  ? 30  C   B "C3'" 1 
ATOM   2682 O  "O3'" . C   B  1 30  ? 68.227 48.894 40.789  1.00 76.96  ? 30  C   B "O3'" 1 
ATOM   2683 C  "C2'" . C   B  1 30  ? 67.416 50.511 42.473  1.00 54.60  ? 30  C   B "C2'" 1 
ATOM   2684 O  "O2'" . C   B  1 30  ? 66.897 49.445 43.248  1.00 69.64  ? 30  C   B "O2'" 1 
ATOM   2685 C  "C1'" . C   B  1 30  ? 68.188 51.406 43.419  1.00 40.06  ? 30  C   B "C1'" 1 
ATOM   2686 N  N1    . C   B  1 30  ? 68.182 52.830 43.047  1.00 39.06  ? 30  C   B N1    1 
ATOM   2687 C  C2    . C   B  1 30  ? 67.031 53.574 43.147  1.00 38.24  ? 30  C   B C2    1 
ATOM   2688 O  O2    . C   B  1 30  ? 65.987 53.004 43.488  1.00 55.40  ? 30  C   B O2    1 
ATOM   2689 N  N3    . C   B  1 30  ? 67.066 54.887 42.844  1.00 37.53  ? 30  C   B N3    1 
ATOM   2690 C  C4    . C   B  1 30  ? 68.207 55.449 42.481  1.00 37.56  ? 30  C   B C4    1 
ATOM   2691 N  N4    . C   B  1 30  ? 68.221 56.745 42.190  1.00 39.44  ? 30  C   B N4    1 
ATOM   2692 C  C5    . C   B  1 30  ? 69.401 54.724 42.390  1.00 38.33  ? 30  C   B C5    1 
ATOM   2693 C  C6    . C   B  1 30  ? 69.334 53.432 42.687  1.00 39.07  ? 30  C   B C6    1 
ATOM   2694 P  P     . U   B  1 31  ? 67.767 49.163 39.281  1.00 65.04  ? 31  U   B P     1 
ATOM   2695 O  OP1   . U   B  1 31  ? 67.762 47.855 38.585  1.00 89.90  ? 31  U   B OP1   1 
ATOM   2696 O  OP2   . U   B  1 31  ? 68.562 50.301 38.743  1.00 60.64  ? 31  U   B OP2   1 
ATOM   2697 O  "O5'" . U   B  1 31  ? 66.280 49.692 39.456  1.00 56.56  ? 31  U   B "O5'" 1 
ATOM   2698 C  "C5'" . U   B  1 31  ? 65.310 48.883 40.092  1.00 60.19  ? 31  U   B "C5'" 1 
ATOM   2699 C  "C4'" . U   B  1 31  ? 63.997 49.602 40.216  1.00 56.42  ? 31  U   B "C4'" 1 
ATOM   2700 O  "O4'" . U   B  1 31  ? 64.141 50.761 41.081  1.00 59.56  ? 31  U   B "O4'" 1 
ATOM   2701 C  "C3'" . U   B  1 31  ? 63.440 50.197 38.941  1.00 64.43  ? 31  U   B "C3'" 1 
ATOM   2702 O  "O3'" . U   B  1 31  ? 62.893 49.242 38.050  1.00 71.31  ? 31  U   B "O3'" 1 
ATOM   2703 C  "C2'" . U   B  1 31  ? 62.447 51.213 39.490  1.00 65.75  ? 31  U   B "C2'" 1 
ATOM   2704 O  "O2'" . U   B  1 31  ? 61.321 50.549 40.039  1.00 64.80  ? 31  U   B "O2'" 1 
ATOM   2705 C  "C1'" . U   B  1 31  ? 63.244 51.776 40.661  1.00 51.89  ? 31  U   B "C1'" 1 
ATOM   2706 N  N1    . U   B  1 31  ? 64.022 52.980 40.286  1.00 40.29  ? 31  U   B N1    1 
ATOM   2707 C  C2    . U   B  1 31  ? 63.347 54.178 40.168  1.00 39.51  ? 31  U   B C2    1 
ATOM   2708 O  O2    . U   B  1 31  ? 62.145 54.287 40.342  1.00 41.85  ? 31  U   B O2    1 
ATOM   2709 N  N3    . U   B  1 31  ? 64.122 55.258 39.831  1.00 39.13  ? 31  U   B N3    1 
ATOM   2710 C  C4    . U   B  1 31  ? 65.475 55.270 39.597  1.00 48.97  ? 31  U   B C4    1 
ATOM   2711 O  O4    . U   B  1 31  ? 66.034 56.333 39.301  1.00 46.06  ? 31  U   B O4    1 
ATOM   2712 C  C5    . U   B  1 31  ? 66.108 53.990 39.740  1.00 42.38  ? 31  U   B C5    1 
ATOM   2713 C  C6    . U   B  1 31  ? 65.380 52.918 40.077  1.00 45.77  ? 31  U   B C6    1 
ATOM   2714 P  P     . G   B  1 32  ? 63.009 49.459 36.456  1.00 62.75  ? 32  G   B P     1 
ATOM   2715 O  OP1   . G   B  1 32  ? 62.658 48.168 35.828  1.00 79.32  ? 32  G   B OP1   1 
ATOM   2716 O  OP2   . G   B  1 32  ? 64.288 50.103 36.086  1.00 63.46  ? 32  G   B OP2   1 
ATOM   2717 O  "O5'" . G   B  1 32  ? 61.865 50.514 36.135  1.00 48.01  ? 32  G   B "O5'" 1 
ATOM   2718 C  "C5'" . G   B  1 32  ? 60.521 50.205 36.428  1.00 48.17  ? 32  G   B "C5'" 1 
ATOM   2719 C  "C4'" . G   B  1 32  ? 59.668 51.446 36.479  1.00 58.72  ? 32  G   B "C4'" 1 
ATOM   2720 O  "O4'" . G   B  1 32  ? 60.178 52.371 37.469  1.00 58.35  ? 32  G   B "O4'" 1 
ATOM   2721 C  "C3'" . G   B  1 32  ? 59.631 52.276 35.223  1.00 50.14  ? 32  G   B "C3'" 1 
ATOM   2722 O  "O3'" . G   B  1 32  ? 58.810 51.728 34.220  1.00 69.28  ? 32  G   B "O3'" 1 
ATOM   2723 C  "C2'" . G   B  1 32  ? 59.149 53.619 35.745  1.00 61.12  ? 32  G   B "C2'" 1 
ATOM   2724 O  "O2'" . G   B  1 32  ? 57.762 53.567 36.032  1.00 73.38  ? 32  G   B "O2'" 1 
ATOM   2725 C  "C1'" . G   B  1 32  ? 59.897 53.696 37.066  1.00 51.54  ? 32  G   B "C1'" 1 
ATOM   2726 N  N9    . G   B  1 32  ? 61.166 54.432 36.935  1.00 47.56  ? 32  G   B N9    1 
ATOM   2727 C  C8    . G   B  1 32  ? 62.422 53.885 36.888  1.00 47.98  ? 32  G   B C8    1 
ATOM   2728 N  N7    . G   B  1 32  ? 63.348 54.803 36.772  1.00 49.67  ? 32  G   B N7    1 
ATOM   2729 C  C5    . G   B  1 32  ? 62.659 56.003 36.744  1.00 41.43  ? 32  G   B C5    1 
ATOM   2730 C  C6    . G   B  1 32  ? 63.136 57.319 36.627  1.00 46.84  ? 32  G   B C6    1 
ATOM   2731 O  O6    . G   B  1 32  ? 64.316 57.684 36.531  1.00 59.97  ? 32  G   B O6    1 
ATOM   2732 N  N1    . G   B  1 32  ? 62.104 58.253 36.644  1.00 42.19  ? 32  G   B N1    1 
ATOM   2733 C  C2    . G   B  1 32  ? 60.779 57.939 36.747  1.00 48.80  ? 32  G   B C2    1 
ATOM   2734 N  N2    . G   B  1 32  ? 59.895 58.948 36.732  1.00 42.41  ? 32  G   B N2    1 
ATOM   2735 N  N3    . G   B  1 32  ? 60.341 56.695 36.840  1.00 49.77  ? 32  G   B N3    1 
ATOM   2736 C  C4    . G   B  1 32  ? 61.322 55.792 36.845  1.00 41.44  ? 32  G   B C4    1 
ATOM   2737 P  P     . G   B  1 33  ? 59.129 52.063 32.687  1.00 66.62  ? 33  G   B P     1 
ATOM   2738 O  OP1   . G   B  1 33  ? 58.186 51.234 31.896  1.00 71.67  ? 33  G   B OP1   1 
ATOM   2739 O  OP2   . G   B  1 33  ? 60.590 51.937 32.436  1.00 49.23  ? 33  G   B OP2   1 
ATOM   2740 O  "O5'" . G   B  1 33  ? 58.693 53.588 32.555  1.00 47.73  ? 33  G   B "O5'" 1 
ATOM   2741 C  "C5'" . G   B  1 33  ? 57.327 53.942 32.717  1.00 48.42  ? 33  G   B "C5'" 1 
ATOM   2742 C  "C4'" . G   B  1 33  ? 57.108 55.435 32.696  1.00 46.55  ? 33  G   B "C4'" 1 
ATOM   2743 O  "O4'" . G   B  1 33  ? 57.826 56.064 33.791  1.00 56.16  ? 33  G   B "O4'" 1 
ATOM   2744 C  "C3'" . G   B  1 33  ? 57.590 56.180 31.461  1.00 56.56  ? 33  G   B "C3'" 1 
ATOM   2745 O  "O3'" . G   B  1 33  ? 56.684 56.076 30.371  1.00 61.59  ? 33  G   B "O3'" 1 
ATOM   2746 C  "C2'" . G   B  1 33  ? 57.752 57.599 31.992  1.00 51.32  ? 33  G   B "C2'" 1 
ATOM   2747 O  "O2'" . G   B  1 33  ? 56.478 58.209 32.143  1.00 60.94  ? 33  G   B "O2'" 1 
ATOM   2748 C  "C1'" . G   B  1 33  ? 58.303 57.329 33.390  1.00 44.71  ? 33  G   B "C1'" 1 
ATOM   2749 N  N9    . G   B  1 33  ? 59.775 57.283 33.409  1.00 44.58  ? 33  G   B N9    1 
ATOM   2750 C  C8    . G   B  1 33  ? 60.560 56.160 33.558  1.00 48.54  ? 33  G   B C8    1 
ATOM   2751 N  N7    . G   B  1 33  ? 61.844 56.422 33.532  1.00 49.90  ? 33  G   B N7    1 
ATOM   2752 C  C5    . G   B  1 33  ? 61.899 57.795 33.350  1.00 44.42  ? 33  G   B C5    1 
ATOM   2753 C  C6    . G   B  1 33  ? 63.017 58.640 33.257  1.00 47.24  ? 33  G   B C6    1 
ATOM   2754 O  O6    . G   B  1 33  ? 64.215 58.332 33.305  1.00 56.30  ? 33  G   B O6    1 
ATOM   2755 N  N1    . G   B  1 33  ? 62.640 59.967 33.094  1.00 51.08  ? 33  G   B N1    1 
ATOM   2756 C  C2    . G   B  1 33  ? 61.344 60.417 33.033  1.00 53.90  ? 33  G   B C2    1 
ATOM   2757 N  N2    . G   B  1 33  ? 61.173 61.733 32.867  1.00 54.57  ? 33  G   B N2    1 
ATOM   2758 N  N3    . G   B  1 33  ? 60.276 59.636 33.127  1.00 49.90  ? 33  G   B N3    1 
ATOM   2759 C  C4    . G   B  1 33  ? 60.638 58.343 33.282  1.00 44.29  ? 33  G   B C4    1 
ATOM   2760 P  P     . C   B  1 34  ? 57.208 55.760 28.880  1.00 64.34  ? 34  C   B P     1 
ATOM   2761 O  OP1   . C   B  1 34  ? 56.008 55.490 28.048  1.00 58.39  ? 34  C   B OP1   1 
ATOM   2762 O  OP2   . C   B  1 34  ? 58.289 54.752 28.926  1.00 55.67  ? 34  C   B OP2   1 
ATOM   2763 O  "O5'" . C   B  1 34  ? 57.821 57.148 28.394  1.00 59.26  ? 34  C   B "O5'" 1 
ATOM   2764 C  "C5'" . C   B  1 34  ? 56.998 58.301 28.320  1.00 51.55  ? 34  C   B "C5'" 1 
ATOM   2765 C  "C4'" . C   B  1 34  ? 57.791 59.576 28.461  1.00 56.85  ? 34  C   B "C4'" 1 
ATOM   2766 O  "O4'" . C   B  1 34  ? 58.631 59.532 29.642  1.00 60.38  ? 34  C   B "O4'" 1 
ATOM   2767 C  "C3'" . C   B  1 34  ? 58.764 59.883 27.344  1.00 52.57  ? 34  C   B "C3'" 1 
ATOM   2768 O  "O3'" . C   B  1 34  ? 58.120 60.411 26.201  1.00 71.02  ? 34  C   B "O3'" 1 
ATOM   2769 C  "C2'" . C   B  1 34  ? 59.726 60.860 28.005  1.00 51.21  ? 34  C   B "C2'" 1 
ATOM   2770 O  "O2'" . C   B  1 34  ? 59.150 62.149 28.094  1.00 51.30  ? 34  C   B "O2'" 1 
ATOM   2771 C  "C1'" . C   B  1 34  ? 59.798 60.301 29.423  1.00 49.08  ? 34  C   B "C1'" 1 
ATOM   2772 N  N1    . C   B  1 34  ? 60.992 59.460 29.656  1.00 48.96  ? 34  C   B N1    1 
ATOM   2773 C  C2    . C   B  1 34  ? 62.248 60.064 29.658  1.00 55.85  ? 34  C   B C2    1 
ATOM   2774 O  O2    . C   B  1 34  ? 62.335 61.287 29.448  1.00 57.38  ? 34  C   B O2    1 
ATOM   2775 N  N3    . C   B  1 34  ? 63.340 59.295 29.875  1.00 61.47  ? 34  C   B N3    1 
ATOM   2776 C  C4    . C   B  1 34  ? 63.212 57.984 30.103  1.00 57.28  ? 34  C   B C4    1 
ATOM   2777 N  N4    . C   B  1 34  ? 64.320 57.263 30.323  1.00 53.65  ? 34  C   B N4    1 
ATOM   2778 C  C5    . C   B  1 34  ? 61.943 57.355 30.119  1.00 51.33  ? 34  C   B C5    1 
ATOM   2779 C  C6    . C   B  1 34  ? 60.870 58.122 29.889  1.00 53.50  ? 34  C   B C6    1 
ATOM   2780 P  P     . U   B  1 35  ? 58.591 59.975 24.726  1.00 57.25  ? 35  U   B P     1 
ATOM   2781 O  OP1   . U   B  1 35  ? 57.539 60.478 23.795  1.00 73.86  ? 35  U   B OP1   1 
ATOM   2782 O  OP2   . U   B  1 35  ? 58.934 58.531 24.767  1.00 57.67  ? 35  U   B OP2   1 
ATOM   2783 O  "O5'" . U   B  1 35  ? 59.942 60.796 24.485  1.00 57.54  ? 35  U   B "O5'" 1 
ATOM   2784 C  "C5'" . U   B  1 35  ? 59.916 62.211 24.395  1.00 57.43  ? 35  U   B "C5'" 1 
ATOM   2785 C  "C4'" . U   B  1 35  ? 61.292 62.826 24.298  1.00 57.62  ? 35  U   B "C4'" 1 
ATOM   2786 O  "O4'" . U   B  1 35  ? 62.004 62.672 25.545  1.00 56.06  ? 35  U   B "O4'" 1 
ATOM   2787 C  "C3'" . U   B  1 35  ? 62.244 62.234 23.289  1.00 68.30  ? 35  U   B "C3'" 1 
ATOM   2788 O  "O3'" . U   B  1 35  ? 61.949 62.567 21.947  1.00 79.25  ? 35  U   B "O3'" 1 
ATOM   2789 C  "C2'" . U   B  1 35  ? 63.588 62.734 23.797  1.00 68.84  ? 35  U   B "C2'" 1 
ATOM   2790 O  "O2'" . U   B  1 35  ? 63.763 64.113 23.510  1.00 74.30  ? 35  U   B "O2'" 1 
ATOM   2791 C  "C1'" . U   B  1 35  ? 63.390 62.581 25.301  1.00 55.95  ? 35  U   B "C1'" 1 
ATOM   2792 N  N1    . U   B  1 35  ? 63.875 61.258 25.763  1.00 59.59  ? 35  U   B N1    1 
ATOM   2793 C  C2    . U   B  1 35  ? 65.237 61.104 25.973  1.00 62.04  ? 35  U   B C2    1 
ATOM   2794 O  O2    . U   B  1 35  ? 66.040 62.002 25.836  1.00 76.35  ? 35  U   B O2    1 
ATOM   2795 N  N3    . U   B  1 35  ? 65.664 59.862 26.347  1.00 57.97  ? 35  U   B N3    1 
ATOM   2796 C  C4    . U   B  1 35  ? 64.857 58.758 26.537  1.00 72.35  ? 35  U   B C4    1 
ATOM   2797 O  O4    . U   B  1 35  ? 65.360 57.692 26.886  1.00 87.32  ? 35  U   B O4    1 
ATOM   2798 C  C5    . U   B  1 35  ? 63.466 58.984 26.308  1.00 62.35  ? 35  U   B C5    1 
ATOM   2799 C  C6    . U   B  1 35  ? 63.032 60.187 25.930  1.00 59.45  ? 35  U   B C6    1 
ATOM   2800 P  P     . A   B  1 36  ? 61.800 61.364 20.902  1.00 70.59  ? 36  A   B P     1 
ATOM   2801 O  OP1   . A   B  1 36  ? 60.655 60.494 21.300  1.00 68.16  ? 36  A   B OP1   1 
ATOM   2802 O  OP2   . A   B  1 36  ? 63.164 60.805 20.842  1.00 69.04  ? 36  A   B OP2   1 
ATOM   2803 O  "O5'" . A   B  1 36  ? 61.381 62.055 19.525  1.00 85.51  ? 36  A   B "O5'" 1 
ATOM   2804 C  "C5'" . A   B  1 36  ? 62.325 62.689 18.678  1.00 70.23  ? 36  A   B "C5'" 1 
ATOM   2805 C  "C4'" . A   B  1 36  ? 61.783 64.000 18.176  1.00 71.14  ? 36  A   B "C4'" 1 
ATOM   2806 O  "O4'" . A   B  1 36  ? 60.397 63.836 17.804  1.00 71.84  ? 36  A   B "O4'" 1 
ATOM   2807 C  "C3'" . A   B  1 36  ? 61.772 65.116 19.201  1.00 68.58  ? 36  A   B "C3'" 1 
ATOM   2808 O  "O3'" . A   B  1 36  ? 63.006 65.790 19.245  1.00 68.68  ? 36  A   B "O3'" 1 
ATOM   2809 C  "C2'" . A   B  1 36  ? 60.612 66.005 18.763  1.00 78.08  ? 36  A   B "C2'" 1 
ATOM   2810 O  "O2'" . A   B  1 36  ? 61.032 66.949 17.792  1.00 92.85  ? 36  A   B "O2'" 1 
ATOM   2811 C  "C1'" . A   B  1 36  ? 59.667 65.006 18.102  1.00 70.97  ? 36  A   B "C1'" 1 
ATOM   2812 N  N9    . A   B  1 36  ? 58.515 64.650 18.949  1.00 68.87  ? 36  A   B N9    1 
ATOM   2813 C  C8    . A   B  1 36  ? 58.400 63.641 19.875  1.00 82.71  ? 36  A   B C8    1 
ATOM   2814 N  N7    . A   B  1 36  ? 57.219 63.582 20.451  1.00 85.65  ? 36  A   B N7    1 
ATOM   2815 C  C5    . A   B  1 36  ? 56.513 64.615 19.860  1.00 74.23  ? 36  A   B C5    1 
ATOM   2816 C  C6    . A   B  1 36  ? 55.207 65.088 20.021  1.00 72.22  ? 36  A   B C6    1 
ATOM   2817 N  N6    . A   B  1 36  ? 54.329 64.570 20.867  1.00 72.92  ? 36  A   B N6    1 
ATOM   2818 N  N1    . A   B  1 36  ? 54.813 66.136 19.276  1.00 68.49  ? 36  A   B N1    1 
ATOM   2819 C  C2    . A   B  1 36  ? 55.691 66.673 18.435  1.00 70.39  ? 36  A   B C2    1 
ATOM   2820 N  N3    . A   B  1 36  ? 56.945 66.322 18.188  1.00 70.80  ? 36  A   B N3    1 
ATOM   2821 C  C4    . A   B  1 36  ? 57.297 65.274 18.935  1.00 68.93  ? 36  A   B C4    1 
ATOM   2822 P  P     . U   B  1 37  ? 63.854 65.734 20.587  1.00 71.13  ? 37  U   B P     1 
ATOM   2823 O  OP1   . U   B  1 37  ? 62.874 65.934 21.679  1.00 93.90  ? 37  U   B OP1   1 
ATOM   2824 O  OP2   . U   B  1 37  ? 64.995 66.672 20.523  1.00 69.64  ? 37  U   B OP2   1 
ATOM   2825 O  "O5'" . U   B  1 37  ? 64.352 64.219 20.658  1.00 80.33  ? 37  U   B "O5'" 1 
ATOM   2826 C  "C5'" . U   B  1 37  ? 65.536 63.793 19.993  1.00 85.23  ? 37  U   B "C5'" 1 
ATOM   2827 C  "C4'" . U   B  1 37  ? 66.769 63.964 20.855  1.00 75.98  ? 37  U   B "C4'" 1 
ATOM   2828 O  "O4'" . U   B  1 37  ? 66.544 63.403 22.175  1.00 82.72  ? 37  U   B "O4'" 1 
ATOM   2829 C  "C3'" . U   B  1 37  ? 68.020 63.252 20.372  1.00 79.47  ? 37  U   B "C3'" 1 
ATOM   2830 O  "O3'" . U   B  1 37  ? 68.695 63.943 19.342  1.00 93.08  ? 37  U   B "O3'" 1 
ATOM   2831 C  "C2'" . U   B  1 37  ? 68.838 63.108 21.645  1.00 74.62  ? 37  U   B "C2'" 1 
ATOM   2832 O  "O2'" . U   B  1 37  ? 69.461 64.335 21.984  1.00 75.99  ? 37  U   B "O2'" 1 
ATOM   2833 C  "C1'" . U   B  1 37  ? 67.746 62.848 22.672  1.00 72.18  ? 37  U   B "C1'" 1 
ATOM   2834 N  N1    . U   B  1 37  ? 67.524 61.414 22.951  1.00 63.26  ? 37  U   B N1    1 
ATOM   2835 C  C2    . U   B  1 37  ? 68.546 60.652 23.469  1.00 74.55  ? 37  U   B C2    1 
ATOM   2836 O  O2    . U   B  1 37  ? 69.669 61.075 23.676  1.00 88.17  ? 37  U   B O2    1 
ATOM   2837 N  N3    . U   B  1 37  ? 68.208 59.349 23.719  1.00 74.34  ? 37  U   B N3    1 
ATOM   2838 C  C4    . U   B  1 37  ? 66.979 58.759 23.526  1.00 77.37  ? 37  U   B C4    1 
ATOM   2839 O  O4    . U   B  1 37  ? 66.824 57.574 23.810  1.00 94.73  ? 37  U   B O4    1 
ATOM   2840 C  C5    . U   B  1 37  ? 65.973 59.618 22.996  1.00 64.39  ? 37  U   B C5    1 
ATOM   2841 C  C6    . U   B  1 37  ? 66.277 60.884 22.744  1.00 62.43  ? 37  U   B C6    1 
ATOM   2842 P  P     . U   B  1 38  ? 69.170 63.130 18.047  1.00 100.68 ? 38  U   B P     1 
ATOM   2843 O  OP1   . U   B  1 38  ? 68.629 63.796 16.821  1.00 77.11  ? 38  U   B OP1   1 
ATOM   2844 O  OP2   . U   B  1 38  ? 68.889 61.706 18.338  1.00 93.81  ? 38  U   B OP2   1 
ATOM   2845 O  "O5'" . U   B  1 38  ? 70.750 63.259 18.075  1.00 85.90  ? 38  U   B "O5'" 1 
ATOM   2846 C  "C5'" . U   B  1 38  ? 71.433 63.483 19.288  1.00 80.69  ? 38  U   B "C5'" 1 
ATOM   2847 C  "C4'" . U   B  1 38  ? 72.199 62.264 19.716  1.00 87.11  ? 38  U   B "C4'" 1 
ATOM   2848 O  "O4'" . U   B  1 38  ? 71.457 61.515 20.703  1.00 92.91  ? 38  U   B "O4'" 1 
ATOM   2849 C  "C3'" . U   B  1 38  ? 72.510 61.231 18.649  1.00 87.73  ? 38  U   B "C3'" 1 
ATOM   2850 O  "O3'" . U   B  1 38  ? 73.568 61.644 17.793  1.00 91.23  ? 38  U   B "O3'" 1 
ATOM   2851 C  "C2'" . U   B  1 38  ? 72.828 59.990 19.490  1.00 105.54 ? 38  U   B "C2'" 1 
ATOM   2852 O  "O2'" . U   B  1 38  ? 74.156 60.050 19.998  1.00 89.95  ? 38  U   B "O2'" 1 
ATOM   2853 C  "C1'" . U   B  1 38  ? 71.888 60.170 20.684  1.00 94.62  ? 38  U   B "C1'" 1 
ATOM   2854 N  N1    . U   B  1 38  ? 70.718 59.260 20.738  1.00 80.23  ? 38  U   B N1    1 
ATOM   2855 C  C2    . U   B  1 38  ? 70.877 58.022 21.348  1.00 80.13  ? 38  U   B C2    1 
ATOM   2856 O  O2    . U   B  1 38  ? 71.944 57.621 21.771  1.00 82.90  ? 38  U   B O2    1 
ATOM   2857 N  N3    . U   B  1 38  ? 69.749 57.248 21.423  1.00 70.22  ? 38  U   B N3    1 
ATOM   2858 C  C4    . U   B  1 38  ? 68.487 57.599 20.977  1.00 95.82  ? 38  U   B C4    1 
ATOM   2859 O  O4    . U   B  1 38  ? 67.545 56.808 21.099  1.00 93.84  ? 38  U   B O4    1 
ATOM   2860 C  C5    . U   B  1 38  ? 68.403 58.899 20.381  1.00 98.91  ? 38  U   B C5    1 
ATOM   2861 C  C6    . U   B  1 38  ? 69.493 59.668 20.296  1.00 85.89  ? 38  U   B C6    1 
ATOM   2862 P  P     . C   B  1 39  ? 73.814 60.962 16.352  1.00 110.27 ? 39  C   B P     1 
ATOM   2863 O  OP1   . C   B  1 39  ? 75.029 61.609 15.801  1.00 96.14  ? 39  C   B OP1   1 
ATOM   2864 O  OP2   . C   B  1 39  ? 72.597 60.952 15.501  1.00 95.80  ? 39  C   B OP2   1 
ATOM   2865 O  "O5'" . C   B  1 39  ? 74.199 59.467 16.719  1.00 94.30  ? 39  C   B "O5'" 1 
ATOM   2866 C  "C5'" . C   B  1 39  ? 75.453 59.198 17.319  1.00 107.87 ? 39  C   B "C5'" 1 
ATOM   2867 C  "C4'" . C   B  1 39  ? 75.626 57.732 17.608  1.00 127.47 ? 39  C   B "C4'" 1 
ATOM   2868 O  "O4'" . C   B  1 39  ? 74.869 57.362 18.791  1.00 120.81 ? 39  C   B "O4'" 1 
ATOM   2869 C  "C3'" . C   B  1 39  ? 75.116 56.765 16.554  1.00 136.85 ? 39  C   B "C3'" 1 
ATOM   2870 O  "O3'" . C   B  1 39  ? 75.932 56.658 15.396  1.00 135.27 ? 39  C   B "O3'" 1 
ATOM   2871 C  "C2'" . C   B  1 39  ? 74.988 55.478 17.355  1.00 135.25 ? 39  C   B "C2'" 1 
ATOM   2872 O  "O2'" . C   B  1 39  ? 76.267 54.902 17.586  1.00 123.78 ? 39  C   B "O2'" 1 
ATOM   2873 C  "C1'" . C   B  1 39  ? 74.454 56.014 18.683  1.00 117.47 ? 39  C   B "C1'" 1 
ATOM   2874 N  N1    . C   B  1 39  ? 72.977 55.948 18.752  1.00 95.01  ? 39  C   B N1    1 
ATOM   2875 C  C2    . C   B  1 39  ? 72.418 54.827 19.360  1.00 116.88 ? 39  C   B C2    1 
ATOM   2876 O  O2    . C   B  1 39  ? 73.189 53.971 19.810  1.00 132.05 ? 39  C   B O2    1 
ATOM   2877 N  N3    . C   B  1 39  ? 71.074 54.718 19.449  1.00 113.83 ? 39  C   B N3    1 
ATOM   2878 C  C4    . C   B  1 39  ? 70.296 55.673 18.949  1.00 108.09 ? 39  C   B C4    1 
ATOM   2879 N  N4    . C   B  1 39  ? 68.977 55.527 19.055  1.00 110.70 ? 39  C   B N4    1 
ATOM   2880 C  C5    . C   B  1 39  ? 70.833 56.830 18.316  1.00 104.46 ? 39  C   B C5    1 
ATOM   2881 C  C6    . C   B  1 39  ? 72.167 56.919 18.234  1.00 104.12 ? 39  C   B C6    1 
ATOM   2882 P  P     . G   B  1 40  ? 75.236 56.385 13.968  1.00 156.92 ? 40  G   B P     1 
ATOM   2883 O  OP1   . G   B  1 40  ? 76.219 56.589 12.865  1.00 128.19 ? 40  G   B OP1   1 
ATOM   2884 O  OP2   . G   B  1 40  ? 73.975 57.169 13.945  1.00 137.61 ? 40  G   B OP2   1 
ATOM   2885 O  "O5'" . G   B  1 40  ? 74.825 54.846 14.047  1.00 149.08 ? 40  G   B "O5'" 1 
ATOM   2886 C  "C5'" . G   B  1 40  ? 75.761 53.855 14.456  1.00 145.55 ? 40  G   B "C5'" 1 
ATOM   2887 C  "C4'" . G   B  1 40  ? 75.067 52.602 14.931  1.00 149.00 ? 40  G   B "C4'" 1 
ATOM   2888 O  "O4'" . G   B  1 40  ? 74.246 52.905 16.091  1.00 148.62 ? 40  G   B "O4'" 1 
ATOM   2889 C  "C3'" . G   B  1 40  ? 74.089 51.979 13.950  1.00 162.07 ? 40  G   B "C3'" 1 
ATOM   2890 O  "O3'" . G   B  1 40  ? 74.714 51.226 12.924  1.00 181.03 ? 40  G   B "O3'" 1 
ATOM   2891 C  "C2'" . G   B  1 40  ? 73.158 51.186 14.864  1.00 146.00 ? 40  G   B "C2'" 1 
ATOM   2892 O  "O2'" . G   B  1 40  ? 73.739 49.955 15.282  1.00 97.09  ? 40  G   B "O2'" 1 
ATOM   2893 C  "C1'" . G   B  1 40  ? 73.065 52.129 16.065  1.00 150.02 ? 40  G   B "C1'" 1 
ATOM   2894 N  N9    . G   B  1 40  ? 71.909 53.036 15.939  1.00 137.08 ? 40  G   B N9    1 
ATOM   2895 C  C8    . G   B  1 40  ? 71.825 54.248 15.289  1.00 120.49 ? 40  G   B C8    1 
ATOM   2896 N  N7    . G   B  1 40  ? 70.627 54.774 15.354  1.00 121.02 ? 40  G   B N7    1 
ATOM   2897 C  C5    . G   B  1 40  ? 69.883 53.851 16.083  1.00 132.37 ? 40  G   B C5    1 
ATOM   2898 C  C6    . G   B  1 40  ? 68.524 53.854 16.491  1.00 135.31 ? 40  G   B C6    1 
ATOM   2899 O  O6    . G   B  1 40  ? 67.663 54.718 16.285  1.00 131.40 ? 40  G   B O6    1 
ATOM   2900 N  N1    . G   B  1 40  ? 68.202 52.705 17.214  1.00 141.90 ? 40  G   B N1    1 
ATOM   2901 C  C2    . G   B  1 40  ? 69.069 51.680 17.516  1.00 128.91 ? 40  G   B C2    1 
ATOM   2902 N  N2    . G   B  1 40  ? 68.591 50.644 18.224  1.00 125.54 ? 40  G   B N2    1 
ATOM   2903 N  N3    . G   B  1 40  ? 70.332 51.673 17.150  1.00 129.76 ? 40  G   B N3    1 
ATOM   2904 C  C4    . G   B  1 40  ? 70.662 52.773 16.442  1.00 135.18 ? 40  G   B C4    1 
ATOM   2905 P  P     . G   B  1 41  ? 74.760 51.814 11.426  1.00 233.12 ? 41  G   B P     1 
ATOM   2906 O  OP1   . G   B  1 41  ? 75.066 50.690 10.499  1.00 237.72 ? 41  G   B OP1   1 
ATOM   2907 O  OP2   . G   B  1 41  ? 75.644 53.011 11.419  1.00 210.40 ? 41  G   B OP2   1 
ATOM   2908 O  "O5'" . G   B  1 41  ? 73.262 52.301 11.164  1.00 205.50 ? 41  G   B "O5'" 1 
ATOM   2909 C  "C5'" . G   B  1 41  ? 72.274 51.399 10.670  1.00 222.32 ? 41  G   B "C5'" 1 
ATOM   2910 C  "C4'" . G   B  1 41  ? 71.814 50.434 11.738  1.00 219.62 ? 41  G   B "C4'" 1 
ATOM   2911 O  "O4'" . G   B  1 41  ? 70.895 51.113 12.636  1.00 181.54 ? 41  G   B "O4'" 1 
ATOM   2912 C  "C3'" . G   B  1 41  ? 71.090 49.189 11.239  1.00 228.07 ? 41  G   B "C3'" 1 
ATOM   2913 O  "O3'" . G   B  1 41  ? 71.428 48.076 12.076  1.00 227.79 ? 41  G   B "O3'" 1 
ATOM   2914 C  "C2'" . G   B  1 41  ? 69.614 49.567 11.398  1.00 216.96 ? 41  G   B "C2'" 1 
ATOM   2915 O  "O2'" . G   B  1 41  ? 68.733 48.477 11.569  1.00 207.97 ? 41  G   B "O2'" 1 
ATOM   2916 C  "C1'" . G   B  1 41  ? 69.639 50.462 12.636  1.00 187.57 ? 41  G   B "C1'" 1 
ATOM   2917 N  N9    . G   B  1 41  ? 68.621 51.514 12.623  1.00 195.49 ? 41  G   B N9    1 
ATOM   2918 C  C8    . G   B  1 41  ? 68.659 52.652 11.854  1.00 195.82 ? 41  G   B C8    1 
ATOM   2919 N  N7    . G   B  1 41  ? 67.643 53.445 12.051  1.00 198.15 ? 41  G   B N7    1 
ATOM   2920 C  C5    . G   B  1 41  ? 66.888 52.798 13.019  1.00 197.05 ? 41  G   B C5    1 
ATOM   2921 C  C6    . G   B  1 41  ? 65.666 53.179 13.635  1.00 182.58 ? 41  G   B C6    1 
ATOM   2922 O  O6    . G   B  1 41  ? 64.986 54.195 13.441  1.00 165.22 ? 41  G   B O6    1 
ATOM   2923 N  N1    . G   B  1 41  ? 65.248 52.230 14.564  1.00 186.82 ? 41  G   B N1    1 
ATOM   2924 C  C2    . G   B  1 41  ? 65.916 51.066 14.864  1.00 187.63 ? 41  G   B C2    1 
ATOM   2925 N  N2    . G   B  1 41  ? 65.351 50.276 15.789  1.00 181.35 ? 41  G   B N2    1 
ATOM   2926 N  N3    . G   B  1 41  ? 67.055 50.700 14.297  1.00 197.89 ? 41  G   B N3    1 
ATOM   2927 C  C4    . G   B  1 41  ? 67.483 51.607 13.391  1.00 202.05 ? 41  G   B C4    1 
ATOM   2928 P  P     . A   B  1 42  ? 72.722 47.164 11.747  1.00 193.05 ? 42  A   B P     1 
ATOM   2929 O  OP1   . A   B  1 42  ? 72.498 46.502 10.440  1.00 204.58 ? 42  A   B OP1   1 
ATOM   2930 O  OP2   . A   B  1 42  ? 73.030 46.340 12.935  1.00 193.34 ? 42  A   B OP2   1 
ATOM   2931 O  "O5'" . A   B  1 42  ? 73.922 48.210 11.589  1.00 198.11 ? 42  A   B "O5'" 1 
ATOM   2932 P  P     . U   B  1 45  ? 62.985 47.344 17.239  1.00 131.27 ? 45  U   B P     1 
ATOM   2933 O  OP1   . U   B  1 45  ? 64.049 46.924 16.286  1.00 126.72 ? 45  U   B OP1   1 
ATOM   2934 O  OP2   . U   B  1 45  ? 61.680 47.797 16.684  1.00 112.67 ? 45  U   B OP2   1 
ATOM   2935 O  "O5'" . U   B  1 45  ? 63.614 48.433 18.247  1.00 144.25 ? 45  U   B "O5'" 1 
ATOM   2936 C  "C5'" . U   B  1 45  ? 63.392 48.419 19.665  1.00 109.75 ? 45  U   B "C5'" 1 
ATOM   2937 C  "C4'" . U   B  1 45  ? 63.721 47.083 20.301  1.00 126.91 ? 45  U   B "C4'" 1 
ATOM   2938 O  "O4'" . U   B  1 45  ? 64.671 46.363 19.473  1.00 162.35 ? 45  U   B "O4'" 1 
ATOM   2939 C  "C3'" . U   B  1 45  ? 64.385 47.095 21.675  1.00 141.16 ? 45  U   B "C3'" 1 
ATOM   2940 O  "O3'" . U   B  1 45  ? 63.497 47.333 22.759  1.00 150.13 ? 45  U   B "O3'" 1 
ATOM   2941 C  "C2'" . U   B  1 45  ? 65.037 45.717 21.731  1.00 142.09 ? 45  U   B "C2'" 1 
ATOM   2942 O  "O2'" . U   B  1 45  ? 64.076 44.720 22.042  1.00 145.31 ? 45  U   B "O2'" 1 
ATOM   2943 C  "C1'" . U   B  1 45  ? 65.474 45.527 20.279  1.00 146.63 ? 45  U   B "C1'" 1 
ATOM   2944 N  N1    . U   B  1 45  ? 66.909 45.842 20.074  1.00 146.84 ? 45  U   B N1    1 
ATOM   2945 C  C2    . U   B  1 45  ? 67.341 47.137 19.790  1.00 152.44 ? 45  U   B C2    1 
ATOM   2946 O  O2    . U   B  1 45  ? 66.611 48.111 19.668  1.00 135.74 ? 45  U   B O2    1 
ATOM   2947 N  N3    . U   B  1 45  ? 68.705 47.263 19.636  1.00 162.30 ? 45  U   B N3    1 
ATOM   2948 C  C4    . U   B  1 45  ? 69.662 46.268 19.736  1.00 163.99 ? 45  U   B C4    1 
ATOM   2949 O  O4    . U   B  1 45  ? 70.853 46.549 19.571  1.00 155.22 ? 45  U   B O4    1 
ATOM   2950 C  C5    . U   B  1 45  ? 69.135 44.969 20.033  1.00 159.79 ? 45  U   B C5    1 
ATOM   2951 C  C6    . U   B  1 45  ? 67.817 44.812 20.190  1.00 145.41 ? 45  U   B C6    1 
ATOM   2952 P  P     . G   B  1 46  ? 64.064 47.676 24.236  1.00 160.45 ? 46  G   B P     1 
ATOM   2953 O  OP1   . G   B  1 46  ? 63.627 46.622 25.191  1.00 144.99 ? 46  G   B OP1   1 
ATOM   2954 O  OP2   . G   B  1 46  ? 63.727 49.099 24.502  1.00 127.56 ? 46  G   B OP2   1 
ATOM   2955 O  "O5'" . G   B  1 46  ? 65.653 47.558 24.118  1.00 141.53 ? 46  G   B "O5'" 1 
ATOM   2956 C  "C5'" . G   B  1 46  ? 66.386 46.586 24.859  1.00 127.55 ? 46  G   B "C5'" 1 
ATOM   2957 C  "C4'" . G   B  1 46  ? 67.854 46.648 24.516  1.00 134.11 ? 46  G   B "C4'" 1 
ATOM   2958 O  "O4'" . G   B  1 46  ? 67.980 46.999 23.119  1.00 145.37 ? 46  G   B "O4'" 1 
ATOM   2959 C  "C3'" . G   B  1 46  ? 68.663 47.706 25.262  1.00 151.67 ? 46  G   B "C3'" 1 
ATOM   2960 O  "O3'" . G   B  1 46  ? 69.189 47.208 26.485  1.00 157.24 ? 46  G   B "O3'" 1 
ATOM   2961 C  "C2'" . G   B  1 46  ? 69.748 48.106 24.265  1.00 136.96 ? 46  G   B "C2'" 1 
ATOM   2962 O  "O2'" . G   B  1 46  ? 70.863 47.233 24.346  1.00 141.93 ? 46  G   B "O2'" 1 
ATOM   2963 C  "C1'" . G   B  1 46  ? 69.054 47.887 22.923  1.00 145.97 ? 46  G   B "C1'" 1 
ATOM   2964 N  N9    . G   B  1 46  ? 68.522 49.124 22.315  1.00 140.84 ? 46  G   B N9    1 
ATOM   2965 C  C8    . G   B  1 46  ? 67.193 49.402 22.102  1.00 140.45 ? 46  G   B C8    1 
ATOM   2966 N  N7    . G   B  1 46  ? 66.988 50.548 21.513  1.00 141.94 ? 46  G   B N7    1 
ATOM   2967 C  C5    . G   B  1 46  ? 68.262 51.064 21.324  1.00 139.74 ? 46  G   B C5    1 
ATOM   2968 C  C6    . G   B  1 46  ? 68.671 52.294 20.743  1.00 127.84 ? 46  G   B C6    1 
ATOM   2969 O  O6    . G   B  1 46  ? 67.961 53.185 20.264  1.00 112.89 ? 46  G   B O6    1 
ATOM   2970 N  N1    . G   B  1 46  ? 70.055 52.425 20.751  1.00 124.26 ? 46  G   B N1    1 
ATOM   2971 C  C2    . G   B  1 46  ? 70.937 51.494 21.251  1.00 134.39 ? 46  G   B C2    1 
ATOM   2972 N  N2    . G   B  1 46  ? 72.241 51.795 21.178  1.00 137.33 ? 46  G   B N2    1 
ATOM   2973 N  N3    . G   B  1 46  ? 70.567 50.345 21.802  1.00 139.08 ? 46  G   B N3    1 
ATOM   2974 C  C4    . G   B  1 46  ? 69.224 50.193 21.804  1.00 139.38 ? 46  G   B C4    1 
ATOM   2975 P  P     . G   B  1 47  ? 69.272 48.131 27.800  1.00 142.36 ? 47  G   B P     1 
ATOM   2976 O  OP1   . G   B  1 47  ? 69.498 47.224 28.956  1.00 129.64 ? 47  G   B OP1   1 
ATOM   2977 O  OP2   . G   B  1 47  ? 68.107 49.051 27.799  1.00 133.69 ? 47  G   B OP2   1 
ATOM   2978 O  "O5'" . G   B  1 47  ? 70.601 48.989 27.598  1.00 137.66 ? 47  G   B "O5'" 1 
ATOM   2979 C  "C5'" . G   B  1 47  ? 71.880 48.378 27.684  1.00 138.05 ? 47  G   B "C5'" 1 
ATOM   2980 C  "C4'" . G   B  1 47  ? 72.970 49.280 27.157  1.00 140.32 ? 47  G   B "C4'" 1 
ATOM   2981 O  "O4'" . G   B  1 47  ? 72.770 49.524 25.740  1.00 146.54 ? 47  G   B "O4'" 1 
ATOM   2982 C  "C3'" . G   B  1 47  ? 73.039 50.671 27.762  1.00 135.45 ? 47  G   B "C3'" 1 
ATOM   2983 O  "O3'" . G   B  1 47  ? 73.693 50.699 29.017  1.00 140.52 ? 47  G   B "O3'" 1 
ATOM   2984 C  "C2'" . G   B  1 47  ? 73.759 51.469 26.683  1.00 136.33 ? 47  G   B "C2'" 1 
ATOM   2985 O  "O2'" . G   B  1 47  ? 75.159 51.249 26.737  1.00 144.82 ? 47  G   B "O2'" 1 
ATOM   2986 C  "C1'" . G   B  1 47  ? 73.204 50.828 25.411  1.00 137.23 ? 47  G   B "C1'" 1 
ATOM   2987 N  N9    . G   B  1 47  ? 72.060 51.583 24.866  1.00 128.50 ? 47  G   B N9    1 
ATOM   2988 C  C8    . G   B  1 47  ? 70.735 51.227 24.900  1.00 122.75 ? 47  G   B C8    1 
ATOM   2989 N  N7    . G   B  1 47  ? 69.952 52.104 24.334  1.00 118.98 ? 47  G   B N7    1 
ATOM   2990 C  C5    . G   B  1 47  ? 70.811 53.106 23.904  1.00 117.91 ? 47  G   B C5    1 
ATOM   2991 C  C6    . G   B  1 47  ? 70.543 54.317 23.217  1.00 113.91 ? 47  G   B C6    1 
ATOM   2992 O  O6    . G   B  1 47  ? 69.457 54.764 22.840  1.00 108.16 ? 47  G   B O6    1 
ATOM   2993 N  N1    . G   B  1 47  ? 71.703 55.042 22.976  1.00 117.98 ? 47  G   B N1    1 
ATOM   2994 C  C2    . G   B  1 47  ? 72.970 54.648 23.341  1.00 127.48 ? 47  G   B C2    1 
ATOM   2995 N  N2    . G   B  1 47  ? 73.971 55.482 23.016  1.00 128.70 ? 47  G   B N2    1 
ATOM   2996 N  N3    . G   B  1 47  ? 73.236 53.516 23.978  1.00 131.35 ? 47  G   B N3    1 
ATOM   2997 C  C4    . G   B  1 47  ? 72.116 52.798 24.224  1.00 125.74 ? 47  G   B C4    1 
ATOM   2998 P  P     . A   B  1 48  ? 73.238 51.756 30.140  1.00 141.49 ? 48  A   B P     1 
ATOM   2999 O  OP1   . A   B  1 48  ? 73.840 51.334 31.430  1.00 141.29 ? 48  A   B OP1   1 
ATOM   3000 O  OP2   . A   B  1 48  ? 71.768 51.934 30.038  1.00 141.06 ? 48  A   B OP2   1 
ATOM   3001 O  "O5'" . A   B  1 48  ? 73.907 53.127 29.680  1.00 133.93 ? 48  A   B "O5'" 1 
ATOM   3002 C  "C5'" . A   B  1 48  ? 75.300 53.211 29.420  1.00 134.60 ? 48  A   B "C5'" 1 
ATOM   3003 C  "C4'" . A   B  1 48  ? 75.631 54.464 28.651  1.00 130.29 ? 48  A   B "C4'" 1 
ATOM   3004 O  "O4'" . A   B  1 48  ? 75.057 54.385 27.321  1.00 129.43 ? 48  A   B "O4'" 1 
ATOM   3005 C  "C3'" . A   B  1 48  ? 75.058 55.742 29.232  1.00 122.92 ? 48  A   B "C3'" 1 
ATOM   3006 O  "O3'" . A   B  1 48  ? 75.862 56.275 30.265  1.00 124.78 ? 48  A   B "O3'" 1 
ATOM   3007 C  "C2'" . A   B  1 48  ? 74.939 56.648 28.016  1.00 125.98 ? 48  A   B "C2'" 1 
ATOM   3008 O  "O2'" . A   B  1 48  ? 76.198 57.213 27.683  1.00 124.17 ? 48  A   B "O2'" 1 
ATOM   3009 C  "C1'" . A   B  1 48  ? 74.558 55.645 26.932  1.00 123.16 ? 48  A   B "C1'" 1 
ATOM   3010 N  N9    . A   B  1 48  ? 73.096 55.522 26.748  1.00 126.30 ? 48  A   B N9    1 
ATOM   3011 C  C8    . A   B  1 48  ? 72.313 54.456 27.123  1.00 114.44 ? 48  A   B C8    1 
ATOM   3012 N  N7    . A   B  1 48  ? 71.046 54.590 26.820  1.00 111.43 ? 48  A   B N7    1 
ATOM   3013 C  C5    . A   B  1 48  ? 70.982 55.833 26.199  1.00 110.64 ? 48  A   B C5    1 
ATOM   3014 C  C6    . A   B  1 48  ? 69.908 56.558 25.645  1.00 98.41  ? 48  A   B C6    1 
ATOM   3015 N  N6    . A   B  1 48  ? 68.644 56.126 25.629  1.00 94.31  ? 48  A   B N6    1 
ATOM   3016 N  N1    . A   B  1 48  ? 70.178 57.766 25.103  1.00 97.19  ? 48  A   B N1    1 
ATOM   3017 C  C2    . A   B  1 48  ? 71.444 58.208 25.115  1.00 101.62 ? 48  A   B C2    1 
ATOM   3018 N  N3    . A   B  1 48  ? 72.536 57.623 25.607  1.00 107.50 ? 48  A   B N3    1 
ATOM   3019 C  C4    . A   B  1 48  ? 72.237 56.421 26.141  1.00 117.28 ? 48  A   B C4    1 
ATOM   3020 P  P     . A   B  1 49  ? 75.174 56.927 31.560  1.00 152.17 ? 49  A   B P     1 
ATOM   3021 O  OP1   . A   B  1 49  ? 76.220 56.959 32.614  1.00 149.70 ? 49  A   B OP1   1 
ATOM   3022 O  OP2   . A   B  1 49  ? 73.882 56.231 31.818  1.00 123.02 ? 49  A   B OP2   1 
ATOM   3023 O  "O5'" . A   B  1 49  ? 74.842 58.424 31.112  1.00 124.07 ? 49  A   B "O5'" 1 
ATOM   3024 C  "C5'" . A   B  1 49  ? 75.831 59.238 30.501  1.00 112.08 ? 49  A   B "C5'" 1 
ATOM   3025 C  "C4'" . A   B  1 49  ? 75.216 60.367 29.713  1.00 104.61 ? 49  A   B "C4'" 1 
ATOM   3026 O  "O4'" . A   B  1 49  ? 74.608 59.858 28.495  1.00 114.79 ? 49  A   B "O4'" 1 
ATOM   3027 C  "C3'" . A   B  1 49  ? 74.082 61.112 30.392  1.00 105.09 ? 49  A   B "C3'" 1 
ATOM   3028 O  "O3'" . A   B  1 49  ? 74.523 62.043 31.361  1.00 119.00 ? 49  A   B "O3'" 1 
ATOM   3029 C  "C2'" . A   B  1 49  ? 73.358 61.739 29.210  1.00 99.18  ? 49  A   B "C2'" 1 
ATOM   3030 O  "O2'" . A   B  1 49  ? 74.096 62.840 28.699  1.00 93.31  ? 49  A   B "O2'" 1 
ATOM   3031 C  "C1'" . A   B  1 49  ? 73.441 60.605 28.194  1.00 111.21 ? 49  A   B "C1'" 1 
ATOM   3032 N  N9    . A   B  1 49  ? 72.269 59.706 28.279  1.00 103.65 ? 49  A   B N9    1 
ATOM   3033 C  C8    . A   B  1 49  ? 72.239 58.454 28.844  1.00 103.64 ? 49  A   B C8    1 
ATOM   3034 N  N7    . A   B  1 49  ? 71.076 57.863 28.796  1.00 94.02  ? 49  A   B N7    1 
ATOM   3035 C  C5    . A   B  1 49  ? 70.276 58.791 28.152  1.00 88.78  ? 49  A   B C5    1 
ATOM   3036 C  C6    . A   B  1 49  ? 68.922 58.754 27.795  1.00 84.08  ? 49  A   B C6    1 
ATOM   3037 N  N6    . A   B  1 49  ? 68.129 57.714 28.056  1.00 92.34  ? 49  A   B N6    1 
ATOM   3038 N  N1    . A   B  1 49  ? 68.407 59.822 27.161  1.00 80.51  ? 49  A   B N1    1 
ATOM   3039 C  C2    . A   B  1 49  ? 69.202 60.868 26.911  1.00 81.42  ? 49  A   B C2    1 
ATOM   3040 N  N3    . A   B  1 49  ? 70.496 61.020 27.198  1.00 85.47  ? 49  A   B N3    1 
ATOM   3041 C  C4    . A   B  1 49  ? 70.985 59.934 27.827  1.00 89.08  ? 49  A   B C4    1 
ATOM   3042 P  P     . G   B  1 50  ? 73.775 62.137 32.783  1.00 128.53 ? 50  G   B P     1 
ATOM   3043 O  OP1   . G   B  1 50  ? 74.801 62.595 33.760  1.00 101.71 ? 50  G   B OP1   1 
ATOM   3044 O  OP2   . G   B  1 50  ? 73.062 60.856 33.036  1.00 108.40 ? 50  G   B OP2   1 
ATOM   3045 O  "O5'" . G   B  1 50  ? 72.654 63.257 32.562  1.00 84.65  ? 50  G   B "O5'" 1 
ATOM   3046 C  "C5'" . G   B  1 50  ? 72.911 64.385 31.740  1.00 80.02  ? 50  G   B "C5'" 1 
ATOM   3047 C  "C4'" . G   B  1 50  ? 71.674 64.849 31.016  1.00 82.41  ? 50  G   B "C4'" 1 
ATOM   3048 O  "O4'" . G   B  1 50  ? 71.285 63.890 29.997  1.00 76.62  ? 50  G   B "O4'" 1 
ATOM   3049 C  "C3'" . G   B  1 50  ? 70.423 64.991 31.858  1.00 81.45  ? 50  G   B "C3'" 1 
ATOM   3050 O  "O3'" . G   B  1 50  ? 70.423 66.136 32.682  1.00 86.85  ? 50  G   B "O3'" 1 
ATOM   3051 C  "C2'" . G   B  1 50  ? 69.320 64.951 30.806  1.00 75.67  ? 50  G   B "C2'" 1 
ATOM   3052 O  "O2'" . G   B  1 50  ? 69.229 66.172 30.087  1.00 77.04  ? 50  G   B "O2'" 1 
ATOM   3053 C  "C1'" . G   B  1 50  ? 69.873 63.885 29.864  1.00 76.15  ? 50  G   B "C1'" 1 
ATOM   3054 N  N9    . G   B  1 50  ? 69.374 62.552 30.236  1.00 79.33  ? 50  G   B N9    1 
ATOM   3055 C  C8    . G   B  1 50  ? 70.093 61.564 30.845  1.00 76.63  ? 50  G   B C8    1 
ATOM   3056 N  N7    . G   B  1 50  ? 69.378 60.499 31.063  1.00 76.64  ? 50  G   B N7    1 
ATOM   3057 C  C5    . G   B  1 50  ? 68.120 60.800 30.576  1.00 72.10  ? 50  G   B C5    1 
ATOM   3058 C  C6    . G   B  1 50  ? 66.951 60.017 30.533  1.00 70.42  ? 50  G   B C6    1 
ATOM   3059 O  O6    . G   B  1 50  ? 66.783 58.868 30.934  1.00 80.01  ? 50  G   B O6    1 
ATOM   3060 N  N1    . G   B  1 50  ? 65.900 60.694 29.954  1.00 66.38  ? 50  G   B N1    1 
ATOM   3061 C  C2    . G   B  1 50  ? 65.963 61.970 29.462  1.00 68.07  ? 50  G   B C2    1 
ATOM   3062 N  N2    . G   B  1 50  ? 64.832 62.454 28.935  1.00 69.43  ? 50  G   B N2    1 
ATOM   3063 N  N3    . G   B  1 50  ? 67.054 62.718 29.479  1.00 66.00  ? 50  G   B N3    1 
ATOM   3064 C  C4    . G   B  1 50  ? 68.093 62.070 30.056  1.00 75.92  ? 50  G   B C4    1 
ATOM   3065 P  P     . C   B  1 51  ? 70.043 65.982 34.236  1.00 110.89 ? 51  C   B P     1 
ATOM   3066 O  OP1   . C   B  1 51  ? 70.866 66.952 35.011  1.00 93.58  ? 51  C   B OP1   1 
ATOM   3067 O  OP2   . C   B  1 51  ? 70.197 64.559 34.634  1.00 69.94  ? 51  C   B OP2   1 
ATOM   3068 O  "O5'" . C   B  1 51  ? 68.498 66.387 34.248  1.00 58.68  ? 51  C   B "O5'" 1 
ATOM   3069 C  "C5'" . C   B  1 51  ? 68.037 67.457 33.433  1.00 60.52  ? 51  C   B "C5'" 1 
ATOM   3070 C  "C4'" . C   B  1 51  ? 66.559 67.342 33.140  1.00 74.81  ? 51  C   B "C4'" 1 
ATOM   3071 O  "O4'" . C   B  1 51  ? 66.316 66.326 32.127  1.00 72.20  ? 51  C   B "O4'" 1 
ATOM   3072 C  "C3'" . C   B  1 51  ? 65.692 66.905 34.304  1.00 65.23  ? 51  C   B "C3'" 1 
ATOM   3073 O  "O3'" . C   B  1 51  ? 65.391 67.964 35.182  1.00 68.03  ? 51  C   B "O3'" 1 
ATOM   3074 C  "C2'" . C   B  1 51  ? 64.475 66.334 33.600  1.00 68.33  ? 51  C   B "C2'" 1 
ATOM   3075 O  "O2'" . C   B  1 51  ? 63.682 67.384 33.071  1.00 83.17  ? 51  C   B "O2'" 1 
ATOM   3076 C  "C1'" . C   B  1 51  ? 65.133 65.616 32.433  1.00 61.67  ? 51  C   B "C1'" 1 
ATOM   3077 N  N1    . C   B  1 51  ? 65.487 64.214 32.779  1.00 62.08  ? 51  C   B N1    1 
ATOM   3078 C  C2    . C   B  1 51  ? 64.487 63.225 32.770  1.00 68.32  ? 51  C   B C2    1 
ATOM   3079 O  O2    . C   B  1 51  ? 63.323 63.544 32.472  1.00 66.74  ? 51  C   B O2    1 
ATOM   3080 N  N3    . C   B  1 51  ? 64.818 61.947 33.081  1.00 58.55  ? 51  C   B N3    1 
ATOM   3081 C  C4    . C   B  1 51  ? 66.085 61.649 33.385  1.00 62.04  ? 51  C   B C4    1 
ATOM   3082 N  N4    . C   B  1 51  ? 66.385 60.381 33.677  1.00 65.86  ? 51  C   B N4    1 
ATOM   3083 C  C5    . C   B  1 51  ? 67.114 62.625 33.398  1.00 62.43  ? 51  C   B C5    1 
ATOM   3084 C  C6    . C   B  1 51  ? 66.775 63.875 33.098  1.00 59.09  ? 51  C   B C6    1 
ATOM   3085 P  P     . C   B  1 52  ? 64.934 67.678 36.690  1.00 81.19  ? 52  C   B P     1 
ATOM   3086 O  OP1   . C   B  1 52  ? 64.584 69.043 37.163  1.00 72.63  ? 52  C   B OP1   1 
ATOM   3087 O  OP2   . C   B  1 52  ? 65.908 66.782 37.392  1.00 64.57  ? 52  C   B OP2   1 
ATOM   3088 O  "O5'" . C   B  1 52  ? 63.590 66.835 36.570  1.00 69.62  ? 52  C   B "O5'" 1 
ATOM   3089 C  "C5'" . C   B  1 52  ? 62.383 67.434 36.131  1.00 51.98  ? 52  C   B "C5'" 1 
ATOM   3090 C  "C4'" . C   B  1 52  ? 61.255 66.437 36.179  1.00 58.25  ? 52  C   B "C4'" 1 
ATOM   3091 O  "O4'" . C   B  1 52  ? 61.546 65.337 35.282  1.00 59.75  ? 52  C   B "O4'" 1 
ATOM   3092 C  "C3'" . C   B  1 52  ? 61.040 65.752 37.517  1.00 57.11  ? 52  C   B "C3'" 1 
ATOM   3093 O  "O3'" . C   B  1 52  ? 60.348 66.558 38.449  1.00 77.44  ? 52  C   B "O3'" 1 
ATOM   3094 C  "C2'" . C   B  1 52  ? 60.314 64.471 37.114  1.00 65.29  ? 52  C   B "C2'" 1 
ATOM   3095 O  "O2'" . C   B  1 52  ? 58.938 64.697 36.809  1.00 55.91  ? 52  C   B "O2'" 1 
ATOM   3096 C  "C1'" . C   B  1 52  ? 61.029 64.131 35.815  1.00 63.45  ? 52  C   B "C1'" 1 
ATOM   3097 N  N1    . C   B  1 52  ? 62.136 63.179 36.031  1.00 55.88  ? 52  C   B N1    1 
ATOM   3098 C  C2    . C   B  1 52  ? 61.813 61.826 36.147  1.00 59.78  ? 52  C   B C2    1 
ATOM   3099 O  O2    . C   B  1 52  ? 60.613 61.490 36.064  1.00 58.95  ? 52  C   B O2    1 
ATOM   3100 N  N3    . C   B  1 52  ? 62.818 60.929 36.339  1.00 59.77  ? 52  C   B N3    1 
ATOM   3101 C  C4    . C   B  1 52  ? 64.089 61.347 36.424  1.00 61.77  ? 52  C   B C4    1 
ATOM   3102 N  N4    . C   B  1 52  ? 65.067 60.453 36.619  1.00 62.72  ? 52  C   B N4    1 
ATOM   3103 C  C5    . C   B  1 52  ? 64.418 62.728 36.311  1.00 63.10  ? 52  C   B C5    1 
ATOM   3104 C  C6    . C   B  1 52  ? 63.425 63.601 36.110  1.00 55.08  ? 52  C   B C6    1 
ATOM   3105 P  P     . A   B  1 53  ? 60.752 66.529 40.000  1.00 62.64  ? 53  A   B P     1 
ATOM   3106 O  OP1   . A   B  1 53  ? 60.052 67.648 40.673  1.00 84.00  ? 53  A   B OP1   1 
ATOM   3107 O  OP2   . A   B  1 53  ? 62.223 66.437 40.093  1.00 69.66  ? 53  A   B OP2   1 
ATOM   3108 O  "O5'" . A   B  1 53  ? 60.104 65.176 40.511  1.00 50.58  ? 53  A   B "O5'" 1 
ATOM   3109 C  "C5'" . A   B  1 53  ? 58.727 64.918 40.312  1.00 45.68  ? 53  A   B "C5'" 1 
ATOM   3110 C  "C4'" . A   B  1 53  ? 58.441 63.441 40.384  1.00 43.21  ? 53  A   B "C4'" 1 
ATOM   3111 O  "O4'" . A   B  1 53  ? 59.276 62.742 39.450  1.00 68.93  ? 53  A   B "O4'" 1 
ATOM   3112 C  "C3'" . A   B  1 53  ? 58.750 62.744 41.687  1.00 46.14  ? 53  A   B "C3'" 1 
ATOM   3113 O  "O3'" . A   B  1 53  ? 57.741 62.955 42.644  1.00 74.85  ? 53  A   B "O3'" 1 
ATOM   3114 C  "C2'" . A   B  1 53  ? 58.842 61.289 41.259  1.00 55.79  ? 53  A   B "C2'" 1 
ATOM   3115 O  "O2'" . A   B  1 53  ? 57.535 60.777 41.037  1.00 60.14  ? 53  A   B "O2'" 1 
ATOM   3116 C  "C1'" . A   B  1 53  ? 59.491 61.427 39.897  1.00 43.21  ? 53  A   B "C1'" 1 
ATOM   3117 N  N9    . A   B  1 53  ? 60.927 61.120 39.824  1.00 43.32  ? 53  A   B N9    1 
ATOM   3118 C  C8    . A   B  1 53  ? 61.971 61.967 39.582  1.00 51.86  ? 53  A   B C8    1 
ATOM   3119 N  N7    . A   B  1 53  ? 63.131 61.360 39.485  1.00 50.67  ? 53  A   B N7    1 
ATOM   3120 C  C5    . A   B  1 53  ? 62.801 60.017 39.632  1.00 44.63  ? 53  A   B C5    1 
ATOM   3121 C  C6    . A   B  1 53  ? 63.566 58.837 39.610  1.00 44.61  ? 53  A   B C6    1 
ATOM   3122 N  N6    . A   B  1 53  ? 64.885 58.790 39.438  1.00 46.68  ? 53  A   B N6    1 
ATOM   3123 N  N1    . A   B  1 53  ? 62.908 57.674 39.782  1.00 52.02  ? 53  A   B N1    1 
ATOM   3124 C  C2    . A   B  1 53  ? 61.581 57.694 39.954  1.00 54.26  ? 53  A   B C2    1 
ATOM   3125 N  N3    . A   B  1 53  ? 60.757 58.739 39.983  1.00 46.77  ? 53  A   B N3    1 
ATOM   3126 C  C4    . A   B  1 53  ? 61.447 59.869 39.815  1.00 42.63  ? 53  A   B C4    1 
ATOM   3127 P  P     . G   B  1 54  ? 58.116 63.003 44.191  1.00 64.43  ? 54  G   B P     1 
ATOM   3128 O  OP1   . G   B  1 54  ? 56.815 63.284 44.837  1.00 62.12  ? 54  G   B OP1   1 
ATOM   3129 O  OP2   . G   B  1 54  ? 59.314 63.852 44.364  1.00 51.93  ? 54  G   B OP2   1 
ATOM   3130 O  "O5'" . G   B  1 54  ? 58.468 61.498 44.553  1.00 36.98  ? 54  G   B "O5'" 1 
ATOM   3131 C  "C5'" . G   B  1 54  ? 57.421 60.542 44.549  1.00 38.50  ? 54  G   B "C5'" 1 
ATOM   3132 C  "C4'" . G   B  1 54  ? 57.934 59.129 44.621  1.00 48.73  ? 54  G   B "C4'" 1 
ATOM   3133 O  "O4'" . G   B  1 54  ? 59.080 58.945 43.724  1.00 61.62  ? 54  G   B "O4'" 1 
ATOM   3134 C  "C3'" . G   B  1 54  ? 58.398 58.676 45.999  1.00 43.22  ? 54  G   B "C3'" 1 
ATOM   3135 O  "O3'" . G   B  1 54  ? 57.996 57.332 46.190  1.00 31.21  ? 54  G   B "O3'" 1 
ATOM   3136 C  "C2'" . G   B  1 54  ? 59.916 58.695 45.865  1.00 45.66  ? 54  G   B "C2'" 1 
ATOM   3137 O  "O2'" . G   B  1 54  ? 60.573 57.840 46.771  1.00 54.45  ? 54  G   B "O2'" 1 
ATOM   3138 C  "C1'" . G   B  1 54  ? 60.082 58.248 44.416  1.00 34.91  ? 54  G   B "C1'" 1 
ATOM   3139 N  N9    . G   B  1 54  ? 61.405 58.512 43.844  1.00 36.94  ? 54  G   B N9    1 
ATOM   3140 C  C8    . G   B  1 54  ? 61.945 59.728 43.553  1.00 53.92  ? 54  G   B C8    1 
ATOM   3141 N  N7    . G   B  1 54  ? 63.163 59.667 43.079  1.00 43.49  ? 54  G   B N7    1 
ATOM   3142 C  C5    . G   B  1 54  ? 63.458 58.323 43.066  1.00 39.92  ? 54  G   B C5    1 
ATOM   3143 C  C6    . G   B  1 54  ? 64.654 57.680 42.668  1.00 42.70  ? 54  G   B C6    1 
ATOM   3144 O  O6    . G   B  1 54  ? 65.714 58.186 42.249  1.00 43.89  ? 54  G   B O6    1 
ATOM   3145 N  N1    . G   B  1 54  ? 64.556 56.309 42.824  1.00 40.17  ? 54  G   B N1    1 
ATOM   3146 C  C2    . G   B  1 54  ? 63.447 55.658 43.302  1.00 49.00  ? 54  G   B C2    1 
ATOM   3147 N  N2    . G   B  1 54  ? 63.544 54.318 43.366  1.00 41.92  ? 54  G   B N2    1 
ATOM   3148 N  N3    . G   B  1 54  ? 62.325 56.262 43.667  1.00 39.89  ? 54  G   B N3    1 
ATOM   3149 C  C4    . G   B  1 54  ? 62.397 57.595 43.533  1.00 37.56  ? 54  G   B C4    1 
ATOM   3150 P  P     . A   B  1 55  ? 56.652 56.993 46.972  1.00 51.64  ? 55  A   B P     1 
ATOM   3151 O  OP1   . A   B  1 55  ? 56.422 55.531 46.812  1.00 29.54  ? 55  A   B OP1   1 
ATOM   3152 O  OP2   . A   B  1 55  ? 55.610 57.985 46.604  1.00 65.33  ? 55  A   B OP2   1 
ATOM   3153 O  "O5'" . A   B  1 55  ? 57.049 57.220 48.496  1.00 58.39  ? 55  A   B "O5'" 1 
ATOM   3154 C  "C5'" . A   B  1 55  ? 57.311 56.116 49.350  1.00 45.35  ? 55  A   B "C5'" 1 
ATOM   3155 C  "C4'" . A   B  1 55  ? 57.302 56.534 50.787  1.00 51.76  ? 55  A   B "C4'" 1 
ATOM   3156 O  "O4'" . A   B  1 55  ? 58.295 57.567 50.951  1.00 54.93  ? 55  A   B "O4'" 1 
ATOM   3157 C  "C3'" . A   B  1 55  ? 55.997 57.121 51.287  1.00 36.74  ? 55  A   B "C3'" 1 
ATOM   3158 O  "O3'" . A   B  1 55  ? 55.896 56.872 52.680  1.00 38.49  ? 55  A   B "O3'" 1 
ATOM   3159 C  "C2'" . A   B  1 55  ? 56.188 58.611 51.052  1.00 49.93  ? 55  A   B "C2'" 1 
ATOM   3160 O  "O2'" . A   B  1 55  ? 55.449 59.440 51.919  1.00 82.43  ? 55  A   B "O2'" 1 
ATOM   3161 C  "C1'" . A   B  1 55  ? 57.682 58.791 51.273  1.00 32.57  ? 55  A   B "C1'" 1 
ATOM   3162 N  N9    . A   B  1 55  ? 58.248 59.737 50.343  1.00 48.85  ? 55  A   B N9    1 
ATOM   3163 C  C8    . A   B  1 55  ? 57.602 60.598 49.504  1.00 49.05  ? 55  A   B C8    1 
ATOM   3164 N  N7    . A   B  1 55  ? 58.436 61.300 48.769  1.00 52.66  ? 55  A   B N7    1 
ATOM   3165 C  C5    . A   B  1 55  ? 59.691 60.839 49.145  1.00 38.51  ? 55  A   B C5    1 
ATOM   3166 C  C6    . A   B  1 55  ? 60.974 61.193 48.736  1.00 39.49  ? 55  A   B C6    1 
ATOM   3167 N  N6    . A   B  1 55  ? 61.210 62.128 47.830  1.00 44.28  ? 55  A   B N6    1 
ATOM   3168 N  N1    . A   B  1 55  ? 62.011 60.561 49.300  1.00 49.68  ? 55  A   B N1    1 
ATOM   3169 C  C2    . A   B  1 55  ? 61.753 59.624 50.236  1.00 62.88  ? 55  A   B C2    1 
ATOM   3170 N  N3    . A   B  1 55  ? 60.593 59.182 50.721  1.00 46.90  ? 55  A   B N3    1 
ATOM   3171 C  C4    . A   B  1 55  ? 59.592 59.866 50.120  1.00 55.84  ? 55  A   B C4    1 
ATOM   3172 P  P     . C   B  1 56  ? 55.097 55.602 53.212  1.00 54.05  ? 56  C   B P     1 
ATOM   3173 O  OP1   . C   B  1 56  ? 53.938 55.446 52.325  1.00 51.00  ? 56  C   B OP1   1 
ATOM   3174 O  OP2   . C   B  1 56  ? 54.922 55.699 54.674  1.00 76.01  ? 56  C   B OP2   1 
ATOM   3175 O  "O5'" . C   B  1 56  ? 56.062 54.381 52.917  1.00 58.17  ? 56  C   B "O5'" 1 
ATOM   3176 C  "C5'" . C   B  1 56  ? 57.246 54.160 53.658  1.00 44.55  ? 56  C   B "C5'" 1 
ATOM   3177 C  "C4'" . C   B  1 56  ? 57.425 52.683 53.898  1.00 34.01  ? 56  C   B "C4'" 1 
ATOM   3178 O  "O4'" . C   B  1 56  ? 56.428 52.239 54.844  1.00 37.35  ? 56  C   B "O4'" 1 
ATOM   3179 C  "C3'" . C   B  1 56  ? 57.172 51.814 52.687  1.00 50.95  ? 56  C   B "C3'" 1 
ATOM   3180 O  "O3'" . C   B  1 56  ? 58.263 51.754 51.811  1.00 58.95  ? 56  C   B "O3'" 1 
ATOM   3181 C  "C2'" . C   B  1 56  ? 56.798 50.478 53.299  1.00 45.43  ? 56  C   B "C2'" 1 
ATOM   3182 O  "O2'" . C   B  1 56  ? 57.948 49.766 53.716  1.00 39.70  ? 56  C   B "O2'" 1 
ATOM   3183 C  "C1'" . C   B  1 56  ? 56.010 50.933 54.526  1.00 29.60  ? 56  C   B "C1'" 1 
ATOM   3184 N  N1    . C   B  1 56  ? 54.564 50.984 54.246  1.00 29.27  ? 56  C   B N1    1 
ATOM   3185 C  C2    . C   B  1 56  ? 53.903 49.756 54.115  1.00 41.13  ? 56  C   B C2    1 
ATOM   3186 O  O2    . C   B  1 56  ? 54.584 48.739 54.275  1.00 47.23  ? 56  C   B O2    1 
ATOM   3187 N  N3    . C   B  1 56  ? 52.591 49.716 53.824  1.00 30.31  ? 56  C   B N3    1 
ATOM   3188 C  C4    . C   B  1 56  ? 51.956 50.886 53.683  1.00 33.81  ? 56  C   B C4    1 
ATOM   3189 N  N4    . C   B  1 56  ? 50.658 50.834 53.422  1.00 50.31  ? 56  C   B N4    1 
ATOM   3190 C  C5    . C   B  1 56  ? 52.593 52.156 53.823  1.00 34.52  ? 56  C   B C5    1 
ATOM   3191 C  C6    . C   B  1 56  ? 53.913 52.172 54.094  1.00 31.48  ? 56  C   B C6    1 
ATOM   3192 P  P     . C   B  1 57  ? 57.996 51.712 50.236  1.00 50.41  ? 57  C   B P     1 
ATOM   3193 O  OP1   . C   B  1 57  ? 59.308 52.191 49.744  1.00 27.38  ? 57  C   B OP1   1 
ATOM   3194 O  OP2   . C   B  1 57  ? 56.711 52.374 49.889  1.00 35.30  ? 57  C   B OP2   1 
ATOM   3195 O  "O5'" . C   B  1 57  ? 57.796 50.162 49.936  1.00 38.36  ? 57  C   B "O5'" 1 
ATOM   3196 C  "C5'" . C   B  1 57  ? 58.849 49.251 50.193  1.00 38.22  ? 57  C   B "C5'" 1 
ATOM   3197 C  "C4'" . C   B  1 57  ? 58.354 47.833 50.200  1.00 29.97  ? 57  C   B "C4'" 1 
ATOM   3198 O  "O4'" . C   B  1 57  ? 57.267 47.705 51.152  1.00 47.88  ? 57  C   B "O4'" 1 
ATOM   3199 C  "C3'" . C   B  1 57  ? 57.740 47.372 48.915  1.00 36.25  ? 57  C   B "C3'" 1 
ATOM   3200 O  "O3'" . C   B  1 57  ? 58.699 47.058 47.929  1.00 42.27  ? 57  C   B "O3'" 1 
ATOM   3201 C  "C2'" . C   B  1 57  ? 56.849 46.214 49.366  1.00 46.67  ? 57  C   B "C2'" 1 
ATOM   3202 O  "O2'" . C   B  1 57  ? 57.599 45.034 49.596  1.00 59.18  ? 57  C   B "O2'" 1 
ATOM   3203 C  "C1'" . C   B  1 57  ? 56.349 46.732 50.710  1.00 31.34  ? 57  C   B "C1'" 1 
ATOM   3204 N  N1    . C   B  1 57  ? 55.042 47.399 50.588  1.00 28.26  ? 57  C   B N1    1 
ATOM   3205 C  C2    . C   B  1 57  ? 53.862 46.663 50.475  1.00 29.60  ? 57  C   B C2    1 
ATOM   3206 O  O2    . C   B  1 57  ? 53.897 45.432 50.470  1.00 30.81  ? 57  C   B O2    1 
ATOM   3207 N  N3    . C   B  1 57  ? 52.694 47.329 50.367  1.00 37.17  ? 57  C   B N3    1 
ATOM   3208 C  C4    . C   B  1 57  ? 52.678 48.655 50.378  1.00 30.86  ? 57  C   B C4    1 
ATOM   3209 N  N4    . C   B  1 57  ? 51.509 49.270 50.288  1.00 35.79  ? 57  C   B N4    1 
ATOM   3210 C  C5    . C   B  1 57  ? 53.857 49.424 50.510  1.00 34.07  ? 57  C   B C5    1 
ATOM   3211 C  C6    . C   B  1 57  ? 55.015 48.761 50.617  1.00 36.37  ? 57  C   B C6    1 
ATOM   3212 P  P     . A   B  1 58  ? 58.367 47.444 46.410  1.00 50.60  ? 58  A   B P     1 
ATOM   3213 O  OP1   . A   B  1 58  ? 59.594 47.236 45.616  1.00 66.95  ? 58  A   B OP1   1 
ATOM   3214 O  OP2   . A   B  1 58  ? 57.653 48.735 46.377  1.00 47.08  ? 58  A   B OP2   1 
ATOM   3215 O  "O5'" . A   B  1 58  ? 57.304 46.350 45.978  1.00 44.02  ? 58  A   B "O5'" 1 
ATOM   3216 C  "C5'" . A   B  1 58  ? 57.689 44.988 45.921  1.00 37.08  ? 58  A   B "C5'" 1 
ATOM   3217 C  "C4'" . A   B  1 58  ? 56.490 44.107 45.748  1.00 30.39  ? 58  A   B "C4'" 1 
ATOM   3218 O  "O4'" . A   B  1 58  ? 55.572 44.350 46.838  1.00 60.88  ? 58  A   B "O4'" 1 
ATOM   3219 C  "C3'" . A   B  1 58  ? 55.665 44.400 44.529  1.00 48.87  ? 58  A   B "C3'" 1 
ATOM   3220 O  "O3'" . A   B  1 58  ? 56.224 43.836 43.365  1.00 50.33  ? 58  A   B "O3'" 1 
ATOM   3221 C  "C2'" . A   B  1 58  ? 54.305 43.835 44.918  1.00 47.72  ? 58  A   B "C2'" 1 
ATOM   3222 O  "O2'" . A   B  1 58  ? 54.326 42.425 44.847  1.00 50.82  ? 58  A   B "O2'" 1 
ATOM   3223 C  "C1'" . A   B  1 58  ? 54.248 44.202 46.389  1.00 42.07  ? 58  A   B "C1'" 1 
ATOM   3224 N  N9    . A   B  1 58  ? 53.541 45.456 46.640  1.00 27.72  ? 58  A   B N9    1 
ATOM   3225 C  C8    . A   B  1 58  ? 54.075 46.669 46.974  1.00 27.21  ? 58  A   B C8    1 
ATOM   3226 N  N7    . A   B  1 58  ? 53.126 47.591 47.154  1.00 43.96  ? 58  A   B N7    1 
ATOM   3227 C  C5    . A   B  1 58  ? 51.928 46.916 46.940  1.00 26.65  ? 58  A   B C5    1 
ATOM   3228 C  C6    . A   B  1 58  ? 50.582 47.290 46.993  1.00 32.37  ? 58  A   B C6    1 
ATOM   3229 N  N6    . A   B  1 58  ? 50.175 48.523 47.280  1.00 35.99  ? 58  A   B N6    1 
ATOM   3230 N  N1    . A   B  1 58  ? 49.631 46.360 46.732  1.00 33.92  ? 58  A   B N1    1 
ATOM   3231 C  C2    . A   B  1 58  ? 50.030 45.123 46.440  1.00 31.79  ? 58  A   B C2    1 
ATOM   3232 N  N3    . A   B  1 58  ? 51.279 44.656 46.370  1.00 32.24  ? 58  A   B N3    1 
ATOM   3233 C  C4    . A   B  1 58  ? 52.182 45.604 46.625  1.00 27.56  ? 58  A   B C4    1 
ATOM   3234 P  P     . C   B  1 59  ? 56.015 44.559 41.958  1.00 43.57  ? 59  C   B P     1 
ATOM   3235 O  OP1   . C   B  1 59  ? 56.708 43.720 40.951  1.00 54.10  ? 59  C   B OP1   1 
ATOM   3236 O  OP2   . C   B  1 59  ? 56.321 45.993 42.140  1.00 37.98  ? 59  C   B OP2   1 
ATOM   3237 O  "O5'" . C   B  1 59  ? 54.463 44.361 41.647  1.00 35.94  ? 59  C   B "O5'" 1 
ATOM   3238 C  "C5'" . C   B  1 59  ? 53.953 43.053 41.453  1.00 36.18  ? 59  C   B "C5'" 1 
ATOM   3239 C  "C4'" . C   B  1 59  ? 52.447 43.032 41.491  1.00 41.62  ? 59  C   B "C4'" 1 
ATOM   3240 O  "O4'" . C   B  1 59  ? 51.974 43.556 42.753  1.00 47.12  ? 59  C   B "O4'" 1 
ATOM   3241 C  "C3'" . C   B  1 59  ? 51.745 43.892 40.471  1.00 36.82  ? 59  C   B "C3'" 1 
ATOM   3242 O  "O3'" . C   B  1 59  ? 51.720 43.284 39.194  1.00 70.34  ? 59  C   B "O3'" 1 
ATOM   3243 C  "C2'" . C   B  1 59  ? 50.368 44.072 41.095  1.00 37.44  ? 59  C   B "C2'" 1 
ATOM   3244 O  "O2'" . C   B  1 59  ? 49.562 42.914 40.924  1.00 41.06  ? 59  C   B "O2'" 1 
ATOM   3245 C  "C1'" . C   B  1 59  ? 50.721 44.169 42.571  1.00 33.32  ? 59  C   B "C1'" 1 
ATOM   3246 N  N1    . C   B  1 59  ? 50.796 45.566 43.005  1.00 34.88  ? 59  C   B N1    1 
ATOM   3247 C  C2    . C   B  1 59  ? 49.568 46.164 43.203  1.00 34.95  ? 59  C   B C2    1 
ATOM   3248 O  O2    . C   B  1 59  ? 48.543 45.499 43.018  1.00 46.63  ? 59  C   B O2    1 
ATOM   3249 N  N3    . C   B  1 59  ? 49.541 47.444 43.594  1.00 36.40  ? 59  C   B N3    1 
ATOM   3250 C  C4    . C   B  1 59  ? 50.683 48.081 43.798  1.00 30.42  ? 59  C   B C4    1 
ATOM   3251 N  N4    . C   B  1 59  ? 50.584 49.331 44.181  1.00 32.57  ? 59  C   B N4    1 
ATOM   3252 C  C5    . C   B  1 59  ? 51.957 47.502 43.626  1.00 29.65  ? 59  C   B C5    1 
ATOM   3253 C  C6    . C   B  1 59  ? 51.975 46.231 43.227  1.00 38.09  ? 59  C   B C6    1 
ATOM   3254 P  P     . A   B  1 60  ? 51.616 44.174 37.860  1.00 41.07  ? 60  A   B P     1 
ATOM   3255 O  OP1   . A   B  1 60  ? 51.998 43.232 36.765  1.00 55.77  ? 60  A   B OP1   1 
ATOM   3256 O  OP2   . A   B  1 60  ? 52.297 45.479 38.071  1.00 39.43  ? 60  A   B OP2   1 
ATOM   3257 O  "O5'" . A   B  1 60  ? 50.073 44.517 37.730  1.00 41.07  ? 60  A   B "O5'" 1 
ATOM   3258 C  "C5'" . A   B  1 60  ? 49.111 43.492 37.600  1.00 42.63  ? 60  A   B "C5'" 1 
ATOM   3259 C  "C4'" . A   B  1 60  ? 47.743 44.093 37.688  1.00 42.27  ? 60  A   B "C4'" 1 
ATOM   3260 O  "O4'" . A   B  1 60  ? 47.591 44.727 38.975  1.00 59.61  ? 60  A   B "O4'" 1 
ATOM   3261 C  "C3'" . A   B  1 60  ? 47.461 45.216 36.707  1.00 43.16  ? 60  A   B "C3'" 1 
ATOM   3262 O  "O3'" . A   B  1 60  ? 47.094 44.738 35.441  1.00 57.26  ? 60  A   B "O3'" 1 
ATOM   3263 C  "C2'" . A   B  1 60  ? 46.354 45.985 37.393  1.00 52.55  ? 60  A   B "C2'" 1 
ATOM   3264 O  "O2'" . A   B  1 60  ? 45.129 45.275 37.259  1.00 60.78  ? 60  A   B "O2'" 1 
ATOM   3265 C  "C1'" . A   B  1 60  ? 46.786 45.877 38.849  1.00 45.94  ? 60  A   B "C1'" 1 
ATOM   3266 N  N9    . A   B  1 60  ? 47.570 47.010 39.349  1.00 36.88  ? 60  A   B N9    1 
ATOM   3267 C  C8    . A   B  1 60  ? 48.912 47.001 39.553  1.00 38.70  ? 60  A   B C8    1 
ATOM   3268 N  N7    . A   B  1 60  ? 49.359 48.119 40.078  1.00 47.91  ? 60  A   B N7    1 
ATOM   3269 C  C5    . A   B  1 60  ? 48.237 48.893 40.242  1.00 34.22  ? 60  A   B C5    1 
ATOM   3270 C  C6    . A   B  1 60  ? 48.048 50.169 40.752  1.00 36.07  ? 60  A   B C6    1 
ATOM   3271 N  N6    . A   B  1 60  ? 49.013 50.955 41.222  1.00 32.05  ? 60  A   B N6    1 
ATOM   3272 N  N1    . A   B  1 60  ? 46.796 50.642 40.765  1.00 42.96  ? 60  A   B N1    1 
ATOM   3273 C  C2    . A   B  1 60  ? 45.816 49.882 40.312  1.00 34.99  ? 60  A   B C2    1 
ATOM   3274 N  N3    . A   B  1 60  ? 45.881 48.660 39.816  1.00 36.13  ? 60  A   B N3    1 
ATOM   3275 C  C4    . A   B  1 60  ? 47.130 48.216 39.813  1.00 35.65  ? 60  A   B C4    1 
ATOM   3276 P  P     . C   B  1 61  ? 47.701 45.403 34.124  1.00 60.06  ? 61  C   B P     1 
ATOM   3277 O  OP1   . C   B  1 61  ? 47.247 44.420 33.116  1.00 52.50  ? 61  C   B OP1   1 
ATOM   3278 O  OP2   . C   B  1 61  ? 49.103 45.859 34.214  1.00 47.31  ? 61  C   B OP2   1 
ATOM   3279 O  "O5'" . C   B  1 61  ? 46.872 46.744 33.951  1.00 52.64  ? 61  C   B "O5'" 1 
ATOM   3280 C  "C5'" . C   B  1 61  ? 45.471 46.708 33.760  1.00 49.09  ? 61  C   B "C5'" 1 
ATOM   3281 C  "C4'" . C   B  1 61  ? 44.888 48.071 33.983  1.00 50.69  ? 61  C   B "C4'" 1 
ATOM   3282 O  "O4'" . C   B  1 61  ? 44.997 48.421 35.381  1.00 75.02  ? 61  C   B "O4'" 1 
ATOM   3283 C  "C3'" . C   B  1 61  ? 45.604 49.206 33.284  1.00 66.28  ? 61  C   B "C3'" 1 
ATOM   3284 O  "O3'" . C   B  1 61  ? 45.291 49.304 31.904  1.00 59.08  ? 61  C   B "O3'" 1 
ATOM   3285 C  "C2'" . C   B  1 61  ? 45.187 50.418 34.110  1.00 55.35  ? 61  C   B "C2'" 1 
ATOM   3286 O  "O2'" . C   B  1 61  ? 43.885 50.863 33.759  1.00 63.50  ? 61  C   B "O2'" 1 
ATOM   3287 C  "C1'" . C   B  1 61  ? 45.127 49.818 35.516  1.00 59.43  ? 61  C   B "C1'" 1 
ATOM   3288 N  N1    . C   B  1 61  ? 46.349 50.129 36.273  1.00 41.21  ? 61  C   B N1    1 
ATOM   3289 C  C2    . C   B  1 61  ? 46.382 51.385 36.868  1.00 46.48  ? 61  C   B C2    1 
ATOM   3290 O  O2    . C   B  1 61  ? 45.384 52.114 36.764  1.00 45.30  ? 61  C   B O2    1 
ATOM   3291 N  N3    . C   B  1 61  ? 47.473 51.750 37.543  1.00 43.83  ? 61  C   B N3    1 
ATOM   3292 C  C4    . C   B  1 61  ? 48.488 50.899 37.624  1.00 42.35  ? 61  C   B C4    1 
ATOM   3293 N  N4    . C   B  1 61  ? 49.535 51.304 38.310  1.00 41.00  ? 61  C   B N4    1 
ATOM   3294 C  C5    . C   B  1 61  ? 48.499 49.612 37.027  1.00 39.12  ? 61  C   B C5    1 
ATOM   3295 C  C6    . C   B  1 61  ? 47.394 49.265 36.359  1.00 48.16  ? 61  C   B C6    1 
ATOM   3296 P  P     . G   B  1 62  ? 46.414 49.809 30.881  1.00 65.04  ? 62  G   B P     1 
ATOM   3297 O  OP1   . G   B  1 62  ? 45.808 49.805 29.515  1.00 78.65  ? 62  G   B OP1   1 
ATOM   3298 O  OP2   . G   B  1 62  ? 47.687 49.115 31.145  1.00 72.66  ? 62  G   B OP2   1 
ATOM   3299 O  "O5'" . G   B  1 62  ? 46.734 51.294 31.343  1.00 51.08  ? 62  G   B "O5'" 1 
ATOM   3300 C  "C5'" . G   B  1 62  ? 45.840 52.342 31.064  1.00 51.81  ? 62  G   B "C5'" 1 
ATOM   3301 C  "C4'" . G   B  1 62  ? 46.270 53.602 31.750  1.00 56.18  ? 62  G   B "C4'" 1 
ATOM   3302 O  "O4'" . G   B  1 62  ? 46.323 53.403 33.195  1.00 53.83  ? 62  G   B "O4'" 1 
ATOM   3303 C  "C3'" . G   B  1 62  ? 47.652 54.136 31.421  1.00 50.25  ? 62  G   B "C3'" 1 
ATOM   3304 O  "O3'" . G   B  1 62  ? 47.757 54.741 30.138  1.00 71.51  ? 62  G   B "O3'" 1 
ATOM   3305 C  "C2'" . G   B  1 62  ? 47.878 55.094 32.584  1.00 65.53  ? 62  G   B "C2'" 1 
ATOM   3306 O  "O2'" . G   B  1 62  ? 47.094 56.269 32.413  1.00 61.65  ? 62  G   B "O2'" 1 
ATOM   3307 C  "C1'" . G   B  1 62  ? 47.299 54.271 33.750  1.00 59.45  ? 62  G   B "C1'" 1 
ATOM   3308 N  N9    . G   B  1 62  ? 48.382 53.479 34.371  1.00 53.88  ? 62  G   B N9    1 
ATOM   3309 C  C8    . G   B  1 62  ? 48.703 52.153 34.190  1.00 61.45  ? 62  G   B C8    1 
ATOM   3310 N  N7    . G   B  1 62  ? 49.782 51.783 34.848  1.00 43.17  ? 62  G   B N7    1 
ATOM   3311 C  C5    . G   B  1 62  ? 50.206 52.936 35.481  1.00 40.84  ? 62  G   B C5    1 
ATOM   3312 C  C6    . G   B  1 62  ? 51.320 53.158 36.317  1.00 42.58  ? 62  G   B C6    1 
ATOM   3313 O  O6    . G   B  1 62  ? 52.173 52.341 36.685  1.00 66.94  ? 62  G   B O6    1 
ATOM   3314 N  N1    . G   B  1 62  ? 51.393 54.472 36.740  1.00 38.58  ? 62  G   B N1    1 
ATOM   3315 C  C2    . G   B  1 62  ? 50.497 55.443 36.415  1.00 46.94  ? 62  G   B C2    1 
ATOM   3316 N  N2    . G   B  1 62  ? 50.736 56.658 36.944  1.00 53.69  ? 62  G   B N2    1 
ATOM   3317 N  N3    . G   B  1 62  ? 49.454 55.252 35.623  1.00 49.89  ? 62  G   B N3    1 
ATOM   3318 C  C4    . G   B  1 62  ? 49.365 53.986 35.196  1.00 42.07  ? 62  G   B C4    1 
ATOM   3319 P  P     . A   B  1 63  ? 49.005 54.421 29.145  1.00 58.21  ? 63  A   B P     1 
ATOM   3320 O  OP1   . A   B  1 63  ? 48.949 55.369 28.017  1.00 67.48  ? 63  A   B OP1   1 
ATOM   3321 O  OP2   . A   B  1 63  ? 49.135 52.971 28.889  1.00 64.17  ? 63  A   B OP2   1 
ATOM   3322 O  "O5'" . A   B  1 63  ? 50.300 54.849 29.946  1.00 54.88  ? 63  A   B "O5'" 1 
ATOM   3323 C  "C5'" . A   B  1 63  ? 51.545 54.912 29.290  1.00 54.63  ? 63  A   B "C5'" 1 
ATOM   3324 C  "C4'" . A   B  1 63  ? 52.198 56.248 29.507  1.00 57.62  ? 63  A   B "C4'" 1 
ATOM   3325 O  "O4'" . A   B  1 63  ? 51.496 57.284 28.780  1.00 64.91  ? 63  A   B "O4'" 1 
ATOM   3326 C  "C3'" . A   B  1 63  ? 52.192 56.765 30.920  1.00 50.94  ? 63  A   B "C3'" 1 
ATOM   3327 O  "O3'" . A   B  1 63  ? 53.147 56.129 31.744  1.00 74.12  ? 63  A   B "O3'" 1 
ATOM   3328 C  "C2'" . A   B  1 63  ? 52.452 58.249 30.721  1.00 58.87  ? 63  A   B "C2'" 1 
ATOM   3329 O  "O2'" . A   B  1 63  ? 53.826 58.478 30.449  1.00 70.91  ? 63  A   B "O2'" 1 
ATOM   3330 C  "C1'" . A   B  1 63  ? 51.669 58.517 29.443  1.00 55.48  ? 63  A   B "C1'" 1 
ATOM   3331 N  N9    . A   B  1 63  ? 50.352 59.113 29.698  1.00 60.45  ? 63  A   B N9    1 
ATOM   3332 C  C8    . A   B  1 63  ? 49.125 58.517 29.589  1.00 62.39  ? 63  A   B C8    1 
ATOM   3333 N  N7    . A   B  1 63  ? 48.126 59.329 29.856  1.00 77.34  ? 63  A   B N7    1 
ATOM   3334 C  C5    . A   B  1 63  ? 48.749 60.536 30.167  1.00 68.19  ? 63  A   B C5    1 
ATOM   3335 C  C6    . A   B  1 63  ? 48.245 61.795 30.537  1.00 54.60  ? 63  A   B C6    1 
ATOM   3336 N  N6    . A   B  1 63  ? 46.953 62.042 30.659  1.00 54.93  ? 63  A   B N6    1 
ATOM   3337 N  N1    . A   B  1 63  ? 49.122 62.794 30.769  1.00 54.83  ? 63  A   B N1    1 
ATOM   3338 C  C2    . A   B  1 63  ? 50.431 62.524 30.636  1.00 57.64  ? 63  A   B C2    1 
ATOM   3339 N  N3    . A   B  1 63  ? 51.038 61.386 30.288  1.00 58.01  ? 63  A   B N3    1 
ATOM   3340 C  C4    . A   B  1 63  ? 50.125 60.419 30.065  1.00 64.62  ? 63  A   B C4    1 
ATOM   3341 P  P     . A   B  1 64  ? 52.820 55.913 33.300  1.00 61.93  ? 64  A   B P     1 
ATOM   3342 O  OP1   . A   B  1 64  ? 54.026 55.262 33.815  1.00 51.82  ? 64  A   B OP1   1 
ATOM   3343 O  OP2   . A   B  1 64  ? 51.524 55.206 33.430  1.00 68.09  ? 64  A   B OP2   1 
ATOM   3344 O  "O5'" . A   B  1 64  ? 52.597 57.395 33.864  1.00 44.89  ? 64  A   B "O5'" 1 
ATOM   3345 C  "C5'" . A   B  1 64  ? 53.697 58.252 34.140  1.00 45.05  ? 64  A   B "C5'" 1 
ATOM   3346 C  "C4'" . A   B  1 64  ? 53.264 59.680 34.363  1.00 45.39  ? 64  A   B "C4'" 1 
ATOM   3347 O  "O4'" . A   B  1 64  ? 52.297 60.049 33.354  1.00 67.71  ? 64  A   B "O4'" 1 
ATOM   3348 C  "C3'" . A   B  1 64  ? 52.557 59.972 35.673  1.00 56.05  ? 64  A   B "C3'" 1 
ATOM   3349 O  "O3'" . A   B  1 64  ? 53.466 60.192 36.727  1.00 84.02  ? 64  A   B "O3'" 1 
ATOM   3350 C  "C2'" . A   B  1 64  ? 51.722 61.199 35.345  1.00 63.41  ? 64  A   B "C2'" 1 
ATOM   3351 O  "O2'" . A   B  1 64  ? 52.536 62.367 35.356  1.00 68.54  ? 64  A   B "O2'" 1 
ATOM   3352 C  "C1'" . A   B  1 64  ? 51.327 60.917 33.902  1.00 71.31  ? 64  A   B "C1'" 1 
ATOM   3353 N  N9    . A   B  1 64  ? 50.009 60.270 33.733  1.00 65.76  ? 64  A   B N9    1 
ATOM   3354 C  C8    . A   B  1 64  ? 49.857 58.942 33.426  1.00 65.08  ? 64  A   B C8    1 
ATOM   3355 N  N7    . A   B  1 64  ? 48.619 58.573 33.253  1.00 67.16  ? 64  A   B N7    1 
ATOM   3356 C  C5    . A   B  1 64  ? 47.916 59.738 33.443  1.00 47.23  ? 64  A   B C5    1 
ATOM   3357 C  C6    . A   B  1 64  ? 46.553 59.971 33.390  1.00 48.00  ? 64  A   B C6    1 
ATOM   3358 N  N6    . A   B  1 64  ? 45.728 58.974 33.118  1.00 58.46  ? 64  A   B N6    1 
ATOM   3359 N  N1    . A   B  1 64  ? 46.078 61.221 33.619  1.00 48.76  ? 64  A   B N1    1 
ATOM   3360 C  C2    . A   B  1 64  ? 46.996 62.163 33.893  1.00 52.80  ? 64  A   B C2    1 
ATOM   3361 N  N3    . A   B  1 64  ? 48.330 62.060 33.967  1.00 61.98  ? 64  A   B N3    1 
ATOM   3362 C  C4    . A   B  1 64  ? 48.738 60.801 33.732  1.00 55.24  ? 64  A   B C4    1 
ATOM   3363 P  P     . A   B  1 65  ? 53.072 59.798 38.225  1.00 61.91  ? 65  A   B P     1 
ATOM   3364 O  OP1   . A   B  1 65  ? 54.220 60.213 39.063  1.00 85.16  ? 65  A   B OP1   1 
ATOM   3365 O  OP2   . A   B  1 65  ? 52.657 58.369 38.266  1.00 63.94  ? 65  A   B OP2   1 
ATOM   3366 O  "O5'" . A   B  1 65  ? 51.830 60.744 38.536  1.00 51.27  ? 65  A   B "O5'" 1 
ATOM   3367 C  "C5'" . A   B  1 65  ? 52.015 62.135 38.717  1.00 43.84  ? 65  A   B "C5'" 1 
ATOM   3368 C  "C4'" . A   B  1 65  ? 50.691 62.834 38.879  1.00 53.26  ? 65  A   B "C4'" 1 
ATOM   3369 O  "O4'" . A   B  1 65  ? 49.890 62.657 37.689  1.00 52.18  ? 65  A   B "O4'" 1 
ATOM   3370 C  "C3'" . A   B  1 65  ? 49.815 62.326 40.006  1.00 54.07  ? 65  A   B "C3'" 1 
ATOM   3371 O  "O3'" . A   B  1 65  ? 50.176 62.933 41.226  1.00 61.99  ? 65  A   B "O3'" 1 
ATOM   3372 C  "C2'" . A   B  1 65  ? 48.414 62.696 39.540  1.00 62.00  ? 65  A   B "C2'" 1 
ATOM   3373 O  "O2'" . A   B  1 65  ? 48.148 64.071 39.794  1.00 49.02  ? 65  A   B "O2'" 1 
ATOM   3374 C  "C1'" . A   B  1 65  ? 48.536 62.492 38.033  1.00 55.65  ? 65  A   B "C1'" 1 
ATOM   3375 N  N9    . A   B  1 65  ? 48.134 61.142 37.602  1.00 57.07  ? 65  A   B N9    1 
ATOM   3376 C  C8    . A   B  1 65  ? 48.920 60.011 37.546  1.00 64.23  ? 65  A   B C8    1 
ATOM   3377 N  N7    . A   B  1 65  ? 48.295 58.943 37.105  1.00 62.17  ? 65  A   B N7    1 
ATOM   3378 C  C5    . A   B  1 65  ? 47.011 59.419 36.840  1.00 58.07  ? 65  A   B C5    1 
ATOM   3379 C  C6    . A   B  1 65  ? 45.858 58.777 36.344  1.00 54.77  ? 65  A   B C6    1 
ATOM   3380 N  N6    . A   B  1 65  ? 45.824 57.478 36.020  1.00 54.62  ? 65  A   B N6    1 
ATOM   3381 N  N1    . A   B  1 65  ? 44.736 59.527 36.195  1.00 43.87  ? 65  A   B N1    1 
ATOM   3382 C  C2    . A   B  1 65  ? 44.793 60.829 36.546  1.00 63.27  ? 65  A   B C2    1 
ATOM   3383 N  N3    . A   B  1 65  ? 45.818 61.551 37.024  1.00 53.20  ? 65  A   B N3    1 
ATOM   3384 C  C4    . A   B  1 65  ? 46.903 60.769 37.142  1.00 45.66  ? 65  A   B C4    1 
ATOM   3385 P  P     . G   B  1 66  ? 49.757 62.291 42.622  1.00 66.50  ? 66  G   B P     1 
ATOM   3386 O  OP1   . G   B  1 66  ? 49.982 63.379 43.600  1.00 87.62  ? 66  G   B OP1   1 
ATOM   3387 O  OP2   . G   B  1 66  ? 50.383 60.953 42.805  1.00 43.55  ? 66  G   B OP2   1 
ATOM   3388 O  "O5'" . G   B  1 66  ? 48.184 62.109 42.500  1.00 57.10  ? 66  G   B "O5'" 1 
ATOM   3389 C  "C5'" . G   B  1 66  ? 47.550 60.947 43.007  1.00 37.20  ? 66  G   B "C5'" 1 
ATOM   3390 C  "C4'" . G   B  1 66  ? 46.473 60.491 42.065  1.00 59.29  ? 66  G   B "C4'" 1 
ATOM   3391 O  "O4'" . G   B  1 66  ? 47.071 60.017 40.831  1.00 61.81  ? 66  G   B "O4'" 1 
ATOM   3392 C  "C3'" . G   B  1 66  ? 45.635 59.328 42.557  1.00 52.11  ? 66  G   B "C3'" 1 
ATOM   3393 O  "O3'" . G   B  1 66  ? 44.576 59.775 43.364  1.00 56.63  ? 66  G   B "O3'" 1 
ATOM   3394 C  "C2'" . G   B  1 66  ? 45.168 58.667 41.266  1.00 59.63  ? 66  G   B "C2'" 1 
ATOM   3395 O  "O2'" . G   B  1 66  ? 44.072 59.379 40.711  1.00 70.47  ? 66  G   B "O2'" 1 
ATOM   3396 C  "C1'" . G   B  1 66  ? 46.372 58.891 40.361  1.00 52.29  ? 66  G   B "C1'" 1 
ATOM   3397 N  N9    . G   B  1 66  ? 47.323 57.781 40.358  1.00 39.70  ? 66  G   B N9    1 
ATOM   3398 C  C8    . G   B  1 66  ? 48.580 57.839 40.857  1.00 34.54  ? 66  G   B C8    1 
ATOM   3399 N  N7    . G   B  1 66  ? 49.203 56.714 40.660  1.00 38.99  ? 66  G   B N7    1 
ATOM   3400 C  C5    . G   B  1 66  ? 48.311 55.881 39.981  1.00 37.54  ? 66  G   B C5    1 
ATOM   3401 C  C6    . G   B  1 66  ? 48.431 54.542 39.467  1.00 49.35  ? 66  G   B C6    1 
ATOM   3402 O  O6    . G   B  1 66  ? 49.386 53.746 39.490  1.00 43.48  ? 66  G   B O6    1 
ATOM   3403 N  N1    . G   B  1 66  ? 47.265 54.132 38.868  1.00 45.00  ? 66  G   B N1    1 
ATOM   3404 C  C2    . G   B  1 66  ? 46.139 54.891 38.722  1.00 49.36  ? 66  G   B C2    1 
ATOM   3405 N  N2    . G   B  1 66  ? 45.123 54.312 38.088  1.00 50.46  ? 66  G   B N2    1 
ATOM   3406 N  N3    . G   B  1 66  ? 46.017 56.128 39.164  1.00 51.85  ? 66  G   B N3    1 
ATOM   3407 C  C4    . G   B  1 66  ? 47.138 56.550 39.784  1.00 46.92  ? 66  G   B C4    1 
ATOM   3408 P  P     . U   B  1 67  ? 44.225 59.015 44.723  1.00 53.49  ? 67  U   B P     1 
ATOM   3409 O  OP1   . U   B  1 67  ? 43.130 59.830 45.271  1.00 45.81  ? 67  U   B OP1   1 
ATOM   3410 O  OP2   . U   B  1 67  ? 45.463 58.579 45.420  1.00 45.03  ? 67  U   B OP2   1 
ATOM   3411 O  "O5'" . U   B  1 67  ? 43.498 57.687 44.262  1.00 65.98  ? 67  U   B "O5'" 1 
ATOM   3412 C  "C5'" . U   B  1 67  ? 42.190 57.759 43.735  1.00 55.37  ? 67  U   B "C5'" 1 
ATOM   3413 C  "C4'" . U   B  1 67  ? 41.874 56.526 42.944  1.00 54.02  ? 67  U   B "C4'" 1 
ATOM   3414 O  "O4'" . U   B  1 67  ? 42.875 56.324 41.921  1.00 54.26  ? 67  U   B "O4'" 1 
ATOM   3415 C  "C3'" . U   B  1 67  ? 41.904 55.223 43.706  1.00 42.54  ? 67  U   B "C3'" 1 
ATOM   3416 O  "O3'" . U   B  1 67  ? 40.764 55.050 44.507  1.00 43.81  ? 67  U   B "O3'" 1 
ATOM   3417 C  "C2'" . U   B  1 67  ? 42.037 54.208 42.576  1.00 54.11  ? 67  U   B "C2'" 1 
ATOM   3418 O  "O2'" . U   B  1 67  ? 40.804 54.011 41.879  1.00 45.25  ? 67  U   B "O2'" 1 
ATOM   3419 C  "C1'" . U   B  1 67  ? 42.998 54.945 41.650  1.00 43.95  ? 67  U   B "C1'" 1 
ATOM   3420 N  N1    . U   B  1 67  ? 44.393 54.559 41.900  1.00 37.10  ? 67  U   B N1    1 
ATOM   3421 C  C2    . U   B  1 67  ? 44.756 53.319 41.475  1.00 37.04  ? 67  U   B C2    1 
ATOM   3422 O  O2    . U   B  1 67  ? 43.984 52.565 40.933  1.00 40.25  ? 67  U   B O2    1 
ATOM   3423 N  N3    . U   B  1 67  ? 46.053 52.982 41.728  1.00 41.23  ? 67  U   B N3    1 
ATOM   3424 C  C4    . U   B  1 67  ? 47.009 53.755 42.309  1.00 32.29  ? 67  U   B C4    1 
ATOM   3425 O  O4    . U   B  1 67  ? 48.140 53.304 42.427  1.00 39.96  ? 67  U   B O4    1 
ATOM   3426 C  C5    . U   B  1 67  ? 46.562 55.034 42.716  1.00 31.95  ? 67  U   B C5    1 
ATOM   3427 C  C6    . U   B  1 67  ? 45.290 55.391 42.503  1.00 38.39  ? 67  U   B C6    1 
ATOM   3428 P  P     . G   B  1 68  ? 40.866 54.320 45.917  1.00 46.54  ? 68  G   B P     1 
ATOM   3429 O  OP1   . G   B  1 68  ? 39.575 54.659 46.574  1.00 64.36  ? 68  G   B OP1   1 
ATOM   3430 O  OP2   . G   B  1 68  ? 42.188 54.521 46.538  1.00 44.53  ? 68  G   B OP2   1 
ATOM   3431 O  "O5'" . G   B  1 68  ? 40.793 52.775 45.594  1.00 36.57  ? 68  G   B "O5'" 1 
ATOM   3432 C  "C5'" . G   B  1 68  ? 39.887 52.285 44.631  1.00 47.91  ? 68  G   B "C5'" 1 
ATOM   3433 C  "C4'" . G   B  1 68  ? 40.332 50.948 44.125  1.00 48.95  ? 68  G   B "C4'" 1 
ATOM   3434 O  "O4'" . G   B  1 68  ? 41.420 51.101 43.187  1.00 54.54  ? 68  G   B "O4'" 1 
ATOM   3435 C  "C3'" . G   B  1 68  ? 40.897 50.009 45.167  1.00 56.04  ? 68  G   B "C3'" 1 
ATOM   3436 O  "O3'" . G   B  1 68  ? 39.883 49.375 45.902  1.00 55.29  ? 68  G   B "O3'" 1 
ATOM   3437 C  "C2'" . G   B  1 68  ? 41.686 49.042 44.313  1.00 53.11  ? 68  G   B "C2'" 1 
ATOM   3438 O  "O2'" . G   B  1 68  ? 40.775 48.172 43.639  1.00 47.72  ? 68  G   B "O2'" 1 
ATOM   3439 C  "C1'" . G   B  1 68  ? 42.296 50.004 43.303  1.00 41.02  ? 68  G   B "C1'" 1 
ATOM   3440 N  N9    . G   B  1 68  ? 43.605 50.493 43.750  1.00 42.57  ? 68  G   B N9    1 
ATOM   3441 C  C8    . G   B  1 68  ? 43.987 51.694 44.335  1.00 42.64  ? 68  G   B C8    1 
ATOM   3442 N  N7    . G   B  1 68  ? 45.292 51.743 44.585  1.00 39.47  ? 68  G   B N7    1 
ATOM   3443 C  C5    . G   B  1 68  ? 45.775 50.498 44.141  1.00 30.39  ? 68  G   B C5    1 
ATOM   3444 C  C6    . G   B  1 68  ? 47.069 49.928 44.143  1.00 29.67  ? 68  G   B C6    1 
ATOM   3445 O  O6    . G   B  1 68  ? 48.160 50.402 44.530  1.00 34.20  ? 68  G   B O6    1 
ATOM   3446 N  N1    . G   B  1 68  ? 47.042 48.659 43.608  1.00 30.55  ? 68  G   B N1    1 
ATOM   3447 C  C2    . G   B  1 68  ? 45.960 47.994 43.125  1.00 37.14  ? 68  G   B C2    1 
ATOM   3448 N  N2    . G   B  1 68  ? 46.197 46.771 42.647  1.00 33.03  ? 68  G   B N2    1 
ATOM   3449 N  N3    . G   B  1 68  ? 44.738 48.505 43.097  1.00 36.42  ? 68  G   B N3    1 
ATOM   3450 C  C4    . G   B  1 68  ? 44.740 49.741 43.619  1.00 41.61  ? 68  G   B C4    1 
ATOM   3451 P  P     . U   B  1 69  ? 40.224 48.633 47.263  1.00 48.37  ? 69  U   B P     1 
ATOM   3452 O  OP1   . U   B  1 69  ? 38.928 48.033 47.645  1.00 52.99  ? 69  U   B OP1   1 
ATOM   3453 O  OP2   . U   B  1 69  ? 41.008 49.591 48.077  1.00 59.17  ? 69  U   B OP2   1 
ATOM   3454 O  "O5'" . U   B  1 69  ? 41.143 47.381 46.883  1.00 39.85  ? 69  U   B "O5'" 1 
ATOM   3455 C  "C5'" . U   B  1 69  ? 40.570 46.279 46.194  1.00 53.66  ? 69  U   B "C5'" 1 
ATOM   3456 C  "C4'" . U   B  1 69  ? 41.580 45.201 45.891  1.00 57.51  ? 69  U   B "C4'" 1 
ATOM   3457 O  "O4'" . U   B  1 69  ? 42.649 45.721 45.060  1.00 59.67  ? 69  U   B "O4'" 1 
ATOM   3458 C  "C3'" . U   B  1 69  ? 42.304 44.637 47.085  1.00 54.30  ? 69  U   B "C3'" 1 
ATOM   3459 O  "O3'" . U   B  1 69  ? 41.525 43.716 47.828  1.00 60.26  ? 69  U   B "O3'" 1 
ATOM   3460 C  "C2'" . U   B  1 69  ? 43.560 44.052 46.460  1.00 42.87  ? 69  U   B "C2'" 1 
ATOM   3461 O  "O2'" . U   B  1 69  ? 43.279 42.823 45.814  1.00 63.40  ? 69  U   B "O2'" 1 
ATOM   3462 C  "C1'" . U   B  1 69  ? 43.865 45.091 45.392  1.00 43.97  ? 69  U   B "C1'" 1 
ATOM   3463 N  N1    . U   B  1 69  ? 44.787 46.121 45.908  1.00 38.43  ? 69  U   B N1    1 
ATOM   3464 C  C2    . U   B  1 69  ? 46.106 45.815 46.009  1.00 33.15  ? 69  U   B C2    1 
ATOM   3465 O  O2    . U   B  1 69  ? 46.551 44.725 45.678  1.00 43.81  ? 69  U   B O2    1 
ATOM   3466 N  N3    . U   B  1 69  ? 46.882 46.830 46.496  1.00 37.17  ? 69  U   B N3    1 
ATOM   3467 C  C4    . U   B  1 69  ? 46.506 48.081 46.884  1.00 35.73  ? 69  U   B C4    1 
ATOM   3468 O  O4    . U   B  1 69  ? 47.318 48.903 47.331  1.00 42.37  ? 69  U   B O4    1 
ATOM   3469 C  C5    . U   B  1 69  ? 45.128 48.295 46.716  1.00 32.30  ? 69  U   B C5    1 
ATOM   3470 C  C6    . U   B  1 69  ? 44.328 47.346 46.257  1.00 34.00  ? 69  U   B C6    1 
ATOM   3471 P  P     . G   B  1 70  ? 41.637 43.720 49.431  1.00 50.81  ? 70  G   B P     1 
ATOM   3472 O  OP1   . G   B  1 70  ? 40.526 42.874 49.896  1.00 61.37  ? 70  G   B OP1   1 
ATOM   3473 O  OP2   . G   B  1 70  ? 41.792 45.093 49.952  1.00 45.50  ? 70  G   B OP2   1 
ATOM   3474 O  "O5'" . G   B  1 70  ? 43.038 43.013 49.721  1.00 52.26  ? 70  G   B "O5'" 1 
ATOM   3475 C  "C5'" . G   B  1 70  ? 43.281 41.681 49.273  1.00 44.06  ? 70  G   B "C5'" 1 
ATOM   3476 C  "C4'" . G   B  1 70  ? 44.751 41.363 49.249  1.00 40.71  ? 70  G   B "C4'" 1 
ATOM   3477 O  "O4'" . G   B  1 70  ? 45.435 42.303 48.383  1.00 62.66  ? 70  G   B "O4'" 1 
ATOM   3478 C  "C3'" . G   B  1 70  ? 45.493 41.511 50.559  1.00 35.49  ? 70  G   B "C3'" 1 
ATOM   3479 O  "O3'" . G   B  1 70  ? 45.292 40.437 51.447  1.00 56.22  ? 70  G   B "O3'" 1 
ATOM   3480 C  "C2'" . G   B  1 70  ? 46.925 41.628 50.087  1.00 41.16  ? 70  G   B "C2'" 1 
ATOM   3481 O  "O2'" . G   B  1 70  ? 47.395 40.355 49.672  1.00 50.91  ? 70  G   B "O2'" 1 
ATOM   3482 C  "C1'" . G   B  1 70  ? 46.752 42.496 48.845  1.00 34.96  ? 70  G   B "C1'" 1 
ATOM   3483 N  N9    . G   B  1 70  ? 46.983 43.919 49.146  1.00 33.22  ? 70  G   B N9    1 
ATOM   3484 C  C8    . G   B  1 70  ? 46.088 44.962 49.262  1.00 38.40  ? 70  G   B C8    1 
ATOM   3485 N  N7    . G   B  1 70  ? 46.688 46.102 49.573  1.00 38.18  ? 70  G   B N7    1 
ATOM   3486 C  C5    . G   B  1 70  ? 48.043 45.792 49.665  1.00 29.77  ? 70  G   B C5    1 
ATOM   3487 C  C6    . G   B  1 70  ? 49.187 46.589 49.964  1.00 39.37  ? 70  G   B C6    1 
ATOM   3488 O  O6    . G   B  1 70  ? 49.237 47.795 50.230  1.00 33.68  ? 70  G   B O6    1 
ATOM   3489 N  N1    . G   B  1 70  ? 50.375 45.855 49.939  1.00 29.94  ? 70  G   B N1    1 
ATOM   3490 C  C2    . G   B  1 70  ? 50.454 44.514 49.668  1.00 35.09  ? 70  G   B C2    1 
ATOM   3491 N  N2    . G   B  1 70  ? 51.683 43.980 49.690  1.00 35.93  ? 70  G   B N2    1 
ATOM   3492 N  N3    . G   B  1 70  ? 49.398 43.747 49.403  1.00 27.47  ? 70  G   B N3    1 
ATOM   3493 C  C4    . G   B  1 70  ? 48.238 44.447 49.404  1.00 33.52  ? 70  G   B C4    1 
ATOM   3494 P  P     . G   B  1 71  ? 45.401 40.687 53.031  1.00 59.85  ? 71  G   B P     1 
ATOM   3495 O  OP1   . G   B  1 71  ? 45.042 39.425 53.734  1.00 55.53  ? 71  G   B OP1   1 
ATOM   3496 O  OP2   . G   B  1 71  ? 44.755 41.982 53.308  1.00 45.00  ? 71  G   B OP2   1 
ATOM   3497 O  "O5'" . G   B  1 71  ? 46.944 40.888 53.283  1.00 40.11  ? 71  G   B "O5'" 1 
ATOM   3498 C  "C5'" . G   B  1 71  ? 47.848 39.869 52.912  1.00 43.93  ? 71  G   B "C5'" 1 
ATOM   3499 C  "C4'" . G   B  1 71  ? 49.254 40.295 53.190  1.00 45.26  ? 71  G   B "C4'" 1 
ATOM   3500 O  "O4'" . G   B  1 71  ? 49.601 41.434 52.365  1.00 40.63  ? 71  G   B "O4'" 1 
ATOM   3501 C  "C3'" . G   B  1 71  ? 49.504 40.794 54.589  1.00 39.26  ? 71  G   B "C3'" 1 
ATOM   3502 O  "O3'" . G   B  1 71  ? 49.637 39.731 55.505  1.00 55.68  ? 71  G   B "O3'" 1 
ATOM   3503 C  "C2'" . G   B  1 71  ? 50.775 41.576 54.400  1.00 31.42  ? 71  G   B "C2'" 1 
ATOM   3504 O  "O2'" . G   B  1 71  ? 51.801 40.633 54.165  1.00 40.06  ? 71  G   B "O2'" 1 
ATOM   3505 C  "C1'" . G   B  1 71  ? 50.501 42.252 53.062  1.00 37.47  ? 71  G   B "C1'" 1 
ATOM   3506 N  N9    . G   B  1 71  ? 49.932 43.619 53.148  1.00 39.69  ? 71  G   B N9    1 
ATOM   3507 C  C8    . G   B  1 71  ? 48.628 44.000 52.982  1.00 35.68  ? 71  G   B C8    1 
ATOM   3508 N  N7    . G   B  1 71  ? 48.460 45.295 53.070  1.00 38.19  ? 71  G   B N7    1 
ATOM   3509 C  C5    . G   B  1 71  ? 49.726 45.809 53.300  1.00 24.69  ? 71  G   B C5    1 
ATOM   3510 C  C6    . G   B  1 71  ? 50.164 47.150 53.456  1.00 38.90  ? 71  G   B C6    1 
ATOM   3511 O  O6    . G   B  1 71  ? 49.503 48.218 53.456  1.00 32.53  ? 71  G   B O6    1 
ATOM   3512 N  N1    . G   B  1 71  ? 51.541 47.185 53.634  1.00 38.45  ? 71  G   B N1    1 
ATOM   3513 C  C2    . G   B  1 71  ? 52.381 46.099 53.653  1.00 39.89  ? 71  G   B C2    1 
ATOM   3514 N  N2    . G   B  1 71  ? 53.682 46.333 53.823  1.00 29.29  ? 71  G   B N2    1 
ATOM   3515 N  N3    . G   B  1 71  ? 51.979 44.861 53.500  1.00 32.10  ? 71  G   B N3    1 
ATOM   3516 C  C4    . G   B  1 71  ? 50.645 44.797 53.316  1.00 32.93  ? 71  G   B C4    1 
ATOM   3517 P  P     . A   B  1 72  ? 49.348 39.983 57.063  1.00 49.94  ? 72  A   B P     1 
ATOM   3518 O  OP1   . A   B  1 72  ? 49.553 38.694 57.773  1.00 43.47  ? 72  A   B OP1   1 
ATOM   3519 O  OP2   . A   B  1 72  ? 48.058 40.712 57.168  1.00 44.24  ? 72  A   B OP2   1 
ATOM   3520 O  "O5'" . A   B  1 72  ? 50.504 40.983 57.492  1.00 35.35  ? 72  A   B "O5'" 1 
ATOM   3521 C  "C5'" . A   B  1 72  ? 51.787 40.498 57.854  1.00 37.54  ? 72  A   B "C5'" 1 
ATOM   3522 C  "C4'" . A   B  1 72  ? 52.691 41.652 58.221  1.00 42.00  ? 72  A   B "C4'" 1 
ATOM   3523 O  "O4'" . A   B  1 72  ? 52.658 42.604 57.127  1.00 54.68  ? 72  A   B "O4'" 1 
ATOM   3524 C  "C3'" . A   B  1 72  ? 52.283 42.503 59.423  1.00 58.42  ? 72  A   B "C3'" 1 
ATOM   3525 O  "O3'" . A   B  1 72  ? 52.536 41.971 60.727  1.00 54.24  ? 72  A   B "O3'" 1 
ATOM   3526 C  "C2'" . A   B  1 72  ? 52.986 43.814 59.124  1.00 66.84  ? 72  A   B "C2'" 1 
ATOM   3527 O  "O2'" . A   B  1 72  ? 54.391 43.675 59.295  1.00 75.99  ? 72  A   B "O2'" 1 
ATOM   3528 C  "C1'" . A   B  1 72  ? 52.736 43.922 57.630  1.00 54.55  ? 72  A   B "C1'" 1 
ATOM   3529 N  N9    . A   B  1 72  ? 51.485 44.641 57.316  1.00 40.32  ? 72  A   B N9    1 
ATOM   3530 C  C8    . A   B  1 72  ? 50.195 44.169 57.203  1.00 53.19  ? 72  A   B C8    1 
ATOM   3531 N  N7    . A   B  1 72  ? 49.304 45.105 56.875  1.00 44.73  ? 72  A   B N7    1 
ATOM   3532 C  C5    . A   B  1 72  ? 50.066 46.254 56.772  1.00 29.64  ? 72  A   B C5    1 
ATOM   3533 C  C6    . A   B  1 72  ? 49.737 47.580 56.475  1.00 42.31  ? 72  A   B C6    1 
ATOM   3534 N  N6    . A   B  1 72  ? 48.485 47.938 56.218  1.00 39.07  ? 72  A   B N6    1 
ATOM   3535 N  N1    . A   B  1 72  ? 50.733 48.519 56.431  1.00 32.58  ? 72  A   B N1    1 
ATOM   3536 C  C2    . A   B  1 72  ? 51.975 48.106 56.696  1.00 34.31  ? 72  A   B C2    1 
ATOM   3537 N  N3    . A   B  1 72  ? 52.404 46.877 57.010  1.00 43.38  ? 72  A   B N3    1 
ATOM   3538 C  C4    . A   B  1 72  ? 51.398 45.987 57.038  1.00 31.99  ? 72  A   B C4    1 
ATOM   3539 P  P     . U   B  1 73  ? 53.709 40.915 61.036  1.00 125.45 ? 73  U   B P     1 
ATOM   3540 O  OP1   . U   B  1 73  ? 55.015 41.288 60.409  1.00 87.73  ? 73  U   B OP1   1 
ATOM   3541 O  OP2   . U   B  1 73  ? 53.173 39.547 60.828  1.00 111.84 ? 73  U   B OP2   1 
ATOM   3542 O  "O5'" . U   B  1 73  ? 53.857 41.057 62.609  1.00 141.08 ? 73  U   B "O5'" 1 
ATOM   3543 C  "C5'" . U   B  1 73  ? 55.130 41.224 63.211  1.00 139.91 ? 73  U   B "C5'" 1 
ATOM   3544 C  "C4'" . U   B  1 73  ? 55.335 42.636 63.696  1.00 120.38 ? 73  U   B "C4'" 1 
ATOM   3545 O  "O4'" . U   B  1 73  ? 56.478 42.634 64.579  1.00 118.62 ? 73  U   B "O4'" 1 
ATOM   3546 C  "C3'" . U   B  1 73  ? 55.644 43.649 62.604  1.00 98.66  ? 73  U   B "C3'" 1 
ATOM   3547 O  "O3'" . U   B  1 73  ? 55.195 44.948 62.986  1.00 103.91 ? 73  U   B "O3'" 1 
ATOM   3548 C  "C2'" . U   B  1 73  ? 57.166 43.631 62.543  1.00 120.66 ? 73  U   B "C2'" 1 
ATOM   3549 O  "O2'" . U   B  1 73  ? 57.724 44.851 62.100  1.00 109.74 ? 73  U   B "O2'" 1 
ATOM   3550 C  "C1'" . U   B  1 73  ? 57.556 43.338 63.994  1.00 126.19 ? 73  U   B "C1'" 1 
ATOM   3551 N  N1    . U   B  1 73  ? 58.733 42.464 64.122  1.00 139.85 ? 73  U   B N1    1 
ATOM   3552 C  C2    . U   B  1 73  ? 60.006 43.003 64.042  1.00 151.78 ? 73  U   B C2    1 
ATOM   3553 O  O2    . U   B  1 73  ? 60.224 44.187 63.845  1.00 161.28 ? 73  U   B O2    1 
ATOM   3554 N  N3    . U   B  1 73  ? 61.029 42.099 64.186  1.00 141.79 ? 73  U   B N3    1 
ATOM   3555 C  C4    . U   B  1 73  ? 60.917 40.745 64.410  1.00 134.30 ? 73  U   B C4    1 
ATOM   3556 O  O4    . U   B  1 73  ? 61.942 40.072 64.522  1.00 138.18 ? 73  U   B O4    1 
ATOM   3557 C  C5    . U   B  1 73  ? 59.573 40.264 64.490  1.00 137.66 ? 73  U   B C5    1 
ATOM   3558 C  C6    . U   B  1 73  ? 58.555 41.118 64.350  1.00 132.29 ? 73  U   B C6    1 
ATOM   3559 P  P     . U   B  1 74  ? 54.913 46.057 61.857  1.00 87.09  ? 74  U   B P     1 
ATOM   3560 O  OP1   . U   B  1 74  ? 53.475 46.017 61.492  1.00 74.84  ? 74  U   B OP1   1 
ATOM   3561 O  OP2   . U   B  1 74  ? 56.045 45.953 60.911  1.00 72.56  ? 74  U   B OP2   1 
ATOM   3562 O  "O5'" . U   B  1 74  ? 55.088 47.462 62.576  1.00 79.45  ? 74  U   B "O5'" 1 
ATOM   3563 C  "C5'" . U   B  1 74  ? 56.193 48.291 62.258  1.00 81.10  ? 74  U   B "C5'" 1 
ATOM   3564 C  "C4'" . U   B  1 74  ? 55.781 49.732 62.155  1.00 60.08  ? 74  U   B "C4'" 1 
ATOM   3565 O  "O4'" . U   B  1 74  ? 55.208 49.971 60.846  1.00 70.78  ? 74  U   B "O4'" 1 
ATOM   3566 C  "C3'" . U   B  1 74  ? 54.685 50.156 63.104  1.00 72.73  ? 74  U   B "C3'" 1 
ATOM   3567 O  "O3'" . U   B  1 74  ? 55.108 50.364 64.441  1.00 75.20  ? 74  U   B "O3'" 1 
ATOM   3568 C  "C2'" . U   B  1 74  ? 54.102 51.371 62.398  1.00 68.28  ? 74  U   B "C2'" 1 
ATOM   3569 O  "O2'" . U   B  1 74  ? 54.958 52.494 62.525  1.00 77.03  ? 74  U   B "O2'" 1 
ATOM   3570 C  "C1'" . U   B  1 74  ? 54.143 50.893 60.944  1.00 60.63  ? 74  U   B "C1'" 1 
ATOM   3571 N  N1    . U   B  1 74  ? 52.886 50.201 60.560  1.00 51.27  ? 74  U   B N1    1 
ATOM   3572 C  C2    . U   B  1 74  ? 51.750 50.961 60.446  1.00 48.51  ? 74  U   B C2    1 
ATOM   3573 O  O2    . U   B  1 74  ? 51.760 52.159 60.616  1.00 65.80  ? 74  U   B O2    1 
ATOM   3574 N  N3    . U   B  1 74  ? 50.605 50.305 60.126  1.00 46.52  ? 74  U   B N3    1 
ATOM   3575 C  C4    . U   B  1 74  ? 50.478 48.983 59.893  1.00 46.87  ? 74  U   B C4    1 
ATOM   3576 O  O4    . U   B  1 74  ? 49.370 48.523 59.615  1.00 57.07  ? 74  U   B O4    1 
ATOM   3577 C  C5    . U   B  1 74  ? 51.693 48.249 60.021  1.00 49.68  ? 74  U   B C5    1 
ATOM   3578 C  C6    . U   B  1 74  ? 52.829 48.858 60.346  1.00 51.83  ? 74  U   B C6    1 
ATOM   3579 P  P     . G   B  1 75  ? 54.149 49.871 65.638  1.00 67.50  ? 75  G   B P     1 
ATOM   3580 O  OP1   . G   B  1 75  ? 54.853 50.090 66.923  1.00 80.37  ? 75  G   B OP1   1 
ATOM   3581 O  OP2   . G   B  1 75  ? 53.596 48.534 65.307  1.00 76.58  ? 75  G   B OP2   1 
ATOM   3582 O  "O5'" . G   B  1 75  ? 52.967 50.919 65.601  1.00 57.01  ? 75  G   B "O5'" 1 
ATOM   3583 C  "C5'" . G   B  1 75  ? 53.261 52.263 65.920  1.00 64.46  ? 75  G   B "C5'" 1 
ATOM   3584 C  "C4'" . G   B  1 75  ? 52.248 53.222 65.361  1.00 53.96  ? 75  G   B "C4'" 1 
ATOM   3585 O  "O4'" . G   B  1 75  ? 51.931 52.882 63.989  1.00 51.83  ? 75  G   B "O4'" 1 
ATOM   3586 C  "C3'" . G   B  1 75  ? 50.902 53.241 66.049  1.00 53.21  ? 75  G   B "C3'" 1 
ATOM   3587 O  "O3'" . G   B  1 75  ? 50.910 53.958 67.265  1.00 65.66  ? 75  G   B "O3'" 1 
ATOM   3588 C  "C2'" . G   B  1 75  ? 50.006 53.851 64.983  1.00 56.61  ? 75  G   B "C2'" 1 
ATOM   3589 O  "O2'" . G   B  1 75  ? 50.177 55.258 64.921  1.00 55.63  ? 75  G   B "O2'" 1 
ATOM   3590 C  "C1'" . G   B  1 75  ? 50.589 53.227 63.718  1.00 53.53  ? 75  G   B "C1'" 1 
ATOM   3591 N  N9    . G   B  1 75  ? 49.862 52.002 63.367  1.00 48.14  ? 75  G   B N9    1 
ATOM   3592 C  C8    . G   B  1 75  ? 50.290 50.715 63.525  1.00 49.67  ? 75  G   B C8    1 
ATOM   3593 N  N7    . G   B  1 75  ? 49.399 49.860 63.115  1.00 58.32  ? 75  G   B N7    1 
ATOM   3594 C  C5    . G   B  1 75  ? 48.341 50.640 62.676  1.00 46.03  ? 75  G   B C5    1 
ATOM   3595 C  C6    . G   B  1 75  ? 47.111 50.281 62.122  1.00 44.25  ? 75  G   B C6    1 
ATOM   3596 O  O6    . G   B  1 75  ? 46.667 49.169 61.902  1.00 55.57  ? 75  G   B O6    1 
ATOM   3597 N  N1    . G   B  1 75  ? 46.343 51.363 61.810  1.00 42.68  ? 75  G   B N1    1 
ATOM   3598 C  C2    . G   B  1 75  ? 46.698 52.664 61.977  1.00 43.37  ? 75  G   B C2    1 
ATOM   3599 N  N2    . G   B  1 75  ? 45.787 53.566 61.600  1.00 41.43  ? 75  G   B N2    1 
ATOM   3600 N  N3    . G   B  1 75  ? 47.859 53.032 62.496  1.00 44.28  ? 75  G   B N3    1 
ATOM   3601 C  C4    . G   B  1 75  ? 48.611 51.964 62.825  1.00 45.87  ? 75  G   B C4    1 
ATOM   3602 P  P     . A   B  1 76  ? 49.850 53.601 68.413  1.00 55.79  ? 76  A   B P     1 
ATOM   3603 O  OP1   . A   B  1 76  ? 50.267 54.420 69.576  1.00 80.49  ? 76  A   B OP1   1 
ATOM   3604 O  OP2   . A   B  1 76  ? 49.781 52.123 68.508  1.00 62.73  ? 76  A   B OP2   1 
ATOM   3605 O  "O5'" . A   B  1 76  ? 48.465 54.176 67.897  1.00 51.75  ? 76  A   B "O5'" 1 
ATOM   3606 C  "C5'" . A   B  1 76  ? 48.359 55.541 67.528  1.00 52.11  ? 76  A   B "C5'" 1 
ATOM   3607 C  "C4'" . A   B  1 76  ? 47.028 55.857 66.889  1.00 55.36  ? 76  A   B "C4'" 1 
ATOM   3608 O  "O4'" . A   B  1 76  ? 46.913 55.162 65.624  1.00 70.81  ? 76  A   B "O4'" 1 
ATOM   3609 C  "C3'" . A   B  1 76  ? 45.823 55.396 67.668  1.00 50.65  ? 76  A   B "C3'" 1 
ATOM   3610 O  "O3'" . A   B  1 76  ? 45.463 56.306 68.676  1.00 60.61  ? 76  A   B "O3'" 1 
ATOM   3611 C  "C2'" . A   B  1 76  ? 44.764 55.244 66.596  1.00 55.65  ? 76  A   B "C2'" 1 
ATOM   3612 O  "O2'" . A   B  1 76  ? 44.277 56.522 66.237  1.00 64.90  ? 76  A   B "O2'" 1 
ATOM   3613 C  "C1'" . A   B  1 76  ? 45.590 54.715 65.436  1.00 48.55  ? 76  A   B "C1'" 1 
ATOM   3614 N  N9    . A   B  1 76  ? 45.603 53.239 65.327  1.00 46.05  ? 76  A   B N9    1 
ATOM   3615 C  C8    . A   B  1 76  ? 46.652 52.407 65.621  1.00 55.85  ? 76  A   B C8    1 
ATOM   3616 N  N7    . A   B  1 76  ? 46.415 51.139 65.394  1.00 61.27  ? 76  A   B N7    1 
ATOM   3617 C  C5    . A   B  1 76  ? 45.129 51.136 64.882  1.00 46.10  ? 76  A   B C5    1 
ATOM   3618 C  C6    . A   B  1 76  ? 44.298 50.101 64.431  1.00 45.69  ? 76  A   B C6    1 
ATOM   3619 N  N6    . A   B  1 76  ? 44.640 48.815 64.419  1.00 46.73  ? 76  A   B N6    1 
ATOM   3620 N  N1    . A   B  1 76  ? 43.068 50.427 63.992  1.00 44.55  ? 76  A   B N1    1 
ATOM   3621 C  C2    . A   B  1 76  ? 42.723 51.709 64.001  1.00 43.91  ? 76  A   B C2    1 
ATOM   3622 N  N3    . A   B  1 76  ? 43.433 52.767 64.386  1.00 54.59  ? 76  A   B N3    1 
ATOM   3623 C  C4    . A   B  1 76  ? 44.635 52.415 64.825  1.00 45.20  ? 76  A   B C4    1 
ATOM   3624 P  P     . C   B  1 77  ? 44.848 55.759 70.050  1.00 57.33  ? 77  C   B P     1 
ATOM   3625 O  OP1   . C   B  1 77  ? 44.331 56.949 70.771  1.00 76.94  ? 77  C   B OP1   1 
ATOM   3626 O  OP2   . C   B  1 77  ? 45.917 54.908 70.650  1.00 69.02  ? 77  C   B OP2   1 
ATOM   3627 O  "O5'" . C   B  1 77  ? 43.571 54.895 69.647  1.00 51.75  ? 77  C   B "O5'" 1 
ATOM   3628 C  "C5'" . C   B  1 77  ? 42.386 55.547 69.227  1.00 50.95  ? 77  C   B "C5'" 1 
ATOM   3629 C  "C4'" . C   B  1 77  ? 41.252 54.580 68.967  1.00 59.77  ? 77  C   B "C4'" 1 
ATOM   3630 O  "O4'" . C   B  1 77  ? 41.553 53.721 67.832  1.00 67.20  ? 77  C   B "O4'" 1 
ATOM   3631 C  "C3'" . C   B  1 77  ? 40.941 53.624 70.095  1.00 65.53  ? 77  C   B "C3'" 1 
ATOM   3632 O  "O3'" . C   B  1 77  ? 40.119 54.228 71.074  1.00 80.02  ? 77  C   B "O3'" 1 
ATOM   3633 C  "C2'" . C   B  1 77  ? 40.270 52.461 69.377  1.00 58.73  ? 77  C   B "C2'" 1 
ATOM   3634 O  "O2'" . C   B  1 77  ? 38.909 52.765 69.129  1.00 80.35  ? 77  C   B "O2'" 1 
ATOM   3635 C  "C1'" . C   B  1 77  ? 41.021 52.436 68.045  1.00 50.32  ? 77  C   B "C1'" 1 
ATOM   3636 N  N1    . C   B  1 77  ? 42.148 51.472 68.046  1.00 50.55  ? 77  C   B N1    1 
ATOM   3637 C  C2    . C   B  1 77  ? 41.929 50.082 67.990  1.00 64.35  ? 77  C   B C2    1 
ATOM   3638 O  O2    . C   B  1 77  ? 40.766 49.644 67.950  1.00 94.39  ? 77  C   B O2    1 
ATOM   3639 N  N3    . C   B  1 77  ? 42.976 49.225 67.988  1.00 52.05  ? 77  C   B N3    1 
ATOM   3640 C  C4    . C   B  1 77  ? 44.207 49.716 68.040  1.00 51.93  ? 77  C   B C4    1 
ATOM   3641 N  N4    . C   B  1 77  ? 45.225 48.859 68.032  1.00 53.06  ? 77  C   B N4    1 
ATOM   3642 C  C5    . C   B  1 77  ? 44.466 51.109 68.098  1.00 51.05  ? 77  C   B C5    1 
ATOM   3643 C  C6    . C   B  1 77  ? 43.424 51.945 68.096  1.00 51.96  ? 77  C   B C6    1 
ATOM   3644 P  P     . C   B  1 78  ? 40.364 53.952 72.634  1.00 77.85  ? 78  C   B P     1 
ATOM   3645 O  OP1   . C   B  1 78  ? 39.194 54.551 73.318  1.00 86.22  ? 78  C   B OP1   1 
ATOM   3646 O  OP2   . C   B  1 78  ? 41.765 54.317 73.019  1.00 62.90  ? 78  C   B OP2   1 
ATOM   3647 O  "O5'" . C   B  1 78  ? 40.210 52.376 72.771  1.00 60.08  ? 78  C   B "O5'" 1 
ATOM   3648 C  "C5'" . C   B  1 78  ? 38.938 51.768 72.661  1.00 61.20  ? 78  C   B "C5'" 1 
ATOM   3649 C  "C4'" . C   B  1 78  ? 39.045 50.271 72.767  1.00 65.65  ? 78  C   B "C4'" 1 
ATOM   3650 O  "O4'" . C   B  1 78  ? 39.868 49.768 71.688  1.00 74.93  ? 78  C   B "O4'" 1 
ATOM   3651 C  "C3'" . C   B  1 78  ? 39.732 49.743 74.006  1.00 75.64  ? 78  C   B "C3'" 1 
ATOM   3652 O  "O3'" . C   B  1 78  ? 38.916 49.777 75.175  1.00 68.93  ? 78  C   B "O3'" 1 
ATOM   3653 C  "C2'" . C   B  1 78  ? 40.176 48.353 73.559  1.00 65.59  ? 78  C   B "C2'" 1 
ATOM   3654 O  "O2'" . C   B  1 78  ? 39.084 47.446 73.536  1.00 72.83  ? 78  C   B "O2'" 1 
ATOM   3655 C  "C1'" . C   B  1 78  ? 40.564 48.621 72.112  1.00 61.69  ? 78  C   B "C1'" 1 
ATOM   3656 N  N1    . C   B  1 78  ? 42.006 48.862 71.934  1.00 60.73  ? 78  C   B N1    1 
ATOM   3657 C  C2    . C   B  1 78  ? 42.859 47.768 71.925  1.00 61.65  ? 78  C   B C2    1 
ATOM   3658 O  O2    . C   B  1 78  ? 42.374 46.640 72.095  1.00 65.85  ? 78  C   B O2    1 
ATOM   3659 N  N3    . C   B  1 78  ? 44.183 47.964 71.739  1.00 61.14  ? 78  C   B N3    1 
ATOM   3660 C  C4    . C   B  1 78  ? 44.654 49.189 71.564  1.00 59.51  ? 78  C   B C4    1 
ATOM   3661 N  N4    . C   B  1 78  ? 45.966 49.343 71.385  1.00 60.92  ? 78  C   B N4    1 
ATOM   3662 C  C5    . C   B  1 78  ? 43.796 50.315 71.552  1.00 58.20  ? 78  C   B C5    1 
ATOM   3663 C  C6    . C   B  1 78  ? 42.487 50.113 71.728  1.00 59.43  ? 78  C   B C6    1 
ATOM   3664 P  P     . A   B  1 79  ? 39.574 50.212 76.575  1.00 71.50  ? 79  A   B P     1 
ATOM   3665 O  OP1   . A   B  1 79  ? 38.472 50.485 77.533  1.00 101.26 ? 79  A   B OP1   1 
ATOM   3666 O  OP2   . A   B  1 79  ? 40.614 51.244 76.350  1.00 69.17  ? 79  A   B OP2   1 
ATOM   3667 O  "O5'" . A   B  1 79  ? 40.281 48.880 77.087  1.00 73.90  ? 79  A   B "O5'" 1 
ATOM   3668 C  "C5'" . A   B  1 79  ? 39.490 47.830 77.622  1.00 77.31  ? 79  A   B "C5'" 1 
ATOM   3669 C  "C4'" . A   B  1 79  ? 40.205 46.503 77.614  1.00 79.54  ? 79  A   B "C4'" 1 
ATOM   3670 O  "O4'" . A   B  1 79  ? 40.756 46.227 76.296  1.00 84.68  ? 79  A   B "O4'" 1 
ATOM   3671 C  "C3'" . A   B  1 79  ? 41.403 46.377 78.533  1.00 80.95  ? 79  A   B "C3'" 1 
ATOM   3672 O  "O3'" . A   B  1 79  ? 41.061 46.212 79.896  1.00 85.86  ? 79  A   B "O3'" 1 
ATOM   3673 C  "C2'" . A   B  1 79  ? 42.146 45.202 77.918  1.00 80.90  ? 79  A   B "C2'" 1 
ATOM   3674 O  "O2'" . A   B  1 79  ? 41.477 43.983 78.207  1.00 84.14  ? 79  A   B "O2'" 1 
ATOM   3675 C  "C1'" . A   B  1 79  ? 41.966 45.507 76.429  1.00 78.01  ? 79  A   B "C1'" 1 
ATOM   3676 N  N9    . A   B  1 79  ? 43.057 46.357 75.915  1.00 73.35  ? 79  A   B N9    1 
ATOM   3677 C  C8    . A   B  1 79  ? 42.968 47.684 75.589  1.00 70.58  ? 79  A   B C8    1 
ATOM   3678 N  N7    . A   B  1 79  ? 44.097 48.201 75.169  1.00 68.87  ? 79  A   B N7    1 
ATOM   3679 C  C5    . A   B  1 79  ? 44.987 47.147 75.227  1.00 70.68  ? 79  A   B C5    1 
ATOM   3680 C  C6    . A   B  1 79  ? 46.343 47.060 74.918  1.00 70.66  ? 79  A   B C6    1 
ATOM   3681 N  N6    . A   B  1 79  ? 47.023 48.101 74.470  1.00 68.57  ? 79  A   B N6    1 
ATOM   3682 N  N1    . A   B  1 79  ? 46.970 45.871 75.082  1.00 73.32  ? 79  A   B N1    1 
ATOM   3683 C  C2    . A   B  1 79  ? 46.268 44.831 75.547  1.00 75.79  ? 79  A   B C2    1 
ATOM   3684 N  N3    . A   B  1 79  ? 44.976 44.794 75.878  1.00 76.11  ? 79  A   B N3    1 
ATOM   3685 C  C4    . A   B  1 79  ? 44.376 45.997 75.688  1.00 77.94  ? 79  A   B C4    1 
ATOM   3686 P  P     . G   B  1 80  ? 41.785 47.121 81.009  1.00 106.03 ? 80  G   B P     1 
ATOM   3687 O  OP1   . G   B  1 80  ? 41.392 46.635 82.362  1.00 92.21  ? 80  G   B OP1   1 
ATOM   3688 O  OP2   . G   B  1 80  ? 41.634 48.550 80.608  1.00 83.60  ? 80  G   B OP2   1 
ATOM   3689 O  "O5'" . G   B  1 80  ? 43.321 46.794 80.804  1.00 86.51  ? 80  G   B "O5'" 1 
ATOM   3690 C  "C5'" . G   B  1 80  ? 44.154 46.467 81.890  1.00 90.41  ? 80  G   B "C5'" 1 
ATOM   3691 C  "C4'" . G   B  1 80  ? 45.183 45.454 81.477  1.00 91.17  ? 80  G   B "C4'" 1 
ATOM   3692 O  "O4'" . G   B  1 80  ? 45.178 45.303 80.029  1.00 102.92 ? 80  G   B "O4'" 1 
ATOM   3693 C  "C3'" . G   B  1 80  ? 46.618 45.819 81.808  1.00 92.09  ? 80  G   B "C3'" 1 
ATOM   3694 O  "O3'" . G   B  1 80  ? 46.958 45.530 83.151  1.00 116.03 ? 80  G   B "O3'" 1 
ATOM   3695 C  "C2'" . G   B  1 80  ? 47.402 45.018 80.784  1.00 100.84 ? 80  G   B "C2'" 1 
ATOM   3696 O  "O2'" . G   B  1 80  ? 47.456 43.649 81.161  1.00 103.67 ? 80  G   B "O2'" 1 
ATOM   3697 C  "C1'" . G   B  1 80  ? 46.500 45.162 79.556  1.00 90.94  ? 80  G   B "C1'" 1 
ATOM   3698 N  N9    . G   B  1 80  ? 46.833 46.392 78.817  1.00 82.33  ? 80  G   B N9    1 
ATOM   3699 C  C8    . G   B  1 80  ? 46.008 47.477 78.651  1.00 79.64  ? 80  G   B C8    1 
ATOM   3700 N  N7    . G   B  1 80  ? 46.575 48.449 77.995  1.00 76.68  ? 80  G   B N7    1 
ATOM   3701 C  C5    . G   B  1 80  ? 47.851 47.977 77.707  1.00 77.50  ? 80  G   B C5    1 
ATOM   3702 C  C6    . G   B  1 80  ? 48.923 48.587 77.005  1.00 75.99  ? 80  G   B C6    1 
ATOM   3703 O  O6    . G   B  1 80  ? 48.951 49.705 76.480  1.00 89.87  ? 80  G   B O6    1 
ATOM   3704 N  N1    . G   B  1 80  ? 50.053 47.776 76.945  1.00 78.13  ? 80  G   B N1    1 
ATOM   3705 C  C2    . G   B  1 80  ? 50.136 46.522 77.488  1.00 81.66  ? 80  G   B C2    1 
ATOM   3706 N  N2    . G   B  1 80  ? 51.296 45.886 77.326  1.00 83.97  ? 80  G   B N2    1 
ATOM   3707 N  N3    . G   B  1 80  ? 49.145 45.927 78.139  1.00 83.26  ? 80  G   B N3    1 
ATOM   3708 C  C4    . G   B  1 80  ? 48.034 46.708 78.215  1.00 86.65  ? 80  G   B C4    1 
ATOM   3709 P  P     . U   B  1 81  ? 47.654 46.654 84.063  1.00 105.29 ? 81  U   B P     1 
ATOM   3710 O  OP1   . U   B  1 81  ? 46.783 46.855 85.243  1.00 111.64 ? 81  U   B OP1   1 
ATOM   3711 O  OP2   . U   B  1 81  ? 47.985 47.829 83.224  1.00 119.75 ? 81  U   B OP2   1 
ATOM   3712 O  "O5'" . U   B  1 81  ? 49.037 45.981 84.470  1.00 129.84 ? 81  U   B "O5'" 1 
ATOM   3713 C  "C5'" . U   B  1 81  ? 49.497 44.819 83.791  1.00 116.79 ? 81  U   B "C5'" 1 
ATOM   3714 C  "C4'" . U   B  1 81  ? 50.866 45.017 83.184  1.00 113.49 ? 81  U   B "C4'" 1 
ATOM   3715 O  "O4'" . U   B  1 81  ? 50.766 45.339 81.772  1.00 104.23 ? 81  U   B "O4'" 1 
ATOM   3716 C  "C3'" . U   B  1 81  ? 51.710 46.150 83.740  1.00 118.36 ? 81  U   B "C3'" 1 
ATOM   3717 O  "O3'" . U   B  1 81  ? 52.274 45.872 85.010  1.00 117.34 ? 81  U   B "O3'" 1 
ATOM   3718 C  "C2'" . U   B  1 81  ? 52.743 46.345 82.637  1.00 100.47 ? 81  U   B "C2'" 1 
ATOM   3719 O  "O2'" . U   B  1 81  ? 53.742 45.333 82.701  1.00 104.53 ? 81  U   B "O2'" 1 
ATOM   3720 C  "C1'" . U   B  1 81  ? 51.891 46.107 81.384  1.00 110.08 ? 81  U   B "C1'" 1 
ATOM   3721 N  N1    . U   B  1 81  ? 51.435 47.375 80.771  1.00 98.23  ? 81  U   B N1    1 
ATOM   3722 C  C2    . U   B  1 81  ? 52.341 48.103 80.008  1.00 91.94  ? 81  U   B C2    1 
ATOM   3723 O  O2    . U   B  1 81  ? 53.497 47.744 79.816  1.00 91.14  ? 81  U   B O2    1 
ATOM   3724 N  N3    . U   B  1 81  ? 51.838 49.273 79.485  1.00 84.97  ? 81  U   B N3    1 
ATOM   3725 C  C4    . U   B  1 81  ? 50.559 49.765 79.641  1.00 90.73  ? 81  U   B C4    1 
ATOM   3726 O  O4    . U   B  1 81  ? 50.233 50.832 79.114  1.00 89.46  ? 81  U   B O4    1 
ATOM   3727 C  C5    . U   B  1 81  ? 49.696 48.949 80.439  1.00 86.49  ? 81  U   B C5    1 
ATOM   3728 C  C6    . U   B  1 81  ? 50.152 47.813 80.965  1.00 89.08  ? 81  U   B C6    1 
ATOM   3729 P  P     . G   B  1 82  ? 52.582 47.081 86.022  1.00 121.53 ? 82  G   B P     1 
ATOM   3730 O  OP1   . G   B  1 82  ? 52.923 46.478 87.337  1.00 118.78 ? 82  G   B OP1   1 
ATOM   3731 O  OP2   . G   B  1 82  ? 51.492 48.085 85.895  1.00 105.86 ? 82  G   B OP2   1 
ATOM   3732 O  "O5'" . G   B  1 82  ? 53.880 47.783 85.418  1.00 118.40 ? 82  G   B "O5'" 1 
ATOM   3733 C  "C5'" . G   B  1 82  ? 55.090 47.060 85.244  1.00 111.56 ? 82  G   B "C5'" 1 
ATOM   3734 C  "C4'" . G   B  1 82  ? 56.038 47.783 84.320  1.00 109.32 ? 82  G   B "C4'" 1 
ATOM   3735 O  "O4'" . G   B  1 82  ? 55.434 47.963 83.013  1.00 127.50 ? 82  G   B "O4'" 1 
ATOM   3736 C  "C3'" . G   B  1 82  ? 56.433 49.189 84.732  1.00 111.09 ? 82  G   B "C3'" 1 
ATOM   3737 O  "O3'" . G   B  1 82  ? 57.431 49.194 85.738  1.00 121.56 ? 82  G   B "O3'" 1 
ATOM   3738 C  "C2'" . G   B  1 82  ? 56.889 49.803 83.412  1.00 118.42 ? 82  G   B "C2'" 1 
ATOM   3739 O  "O2'" . G   B  1 82  ? 58.207 49.376 83.091  1.00 121.95 ? 82  G   B "O2'" 1 
ATOM   3740 C  "C1'" . G   B  1 82  ? 55.924 49.149 82.419  1.00 118.82 ? 82  G   B "C1'" 1 
ATOM   3741 N  N9    . G   B  1 82  ? 54.788 50.026 82.054  1.00 107.21 ? 82  G   B N9    1 
ATOM   3742 C  C8    . G   B  1 82  ? 53.461 49.853 82.377  1.00 102.56 ? 82  G   B C8    1 
ATOM   3743 N  N7    . G   B  1 82  ? 52.690 50.797 81.901  1.00 100.89 ? 82  G   B N7    1 
ATOM   3744 C  C5    . G   B  1 82  ? 53.553 51.648 81.219  1.00 90.77  ? 82  G   B C5    1 
ATOM   3745 C  C6    . G   B  1 82  ? 53.293 52.850 80.501  1.00 85.29  ? 82  G   B C6    1 
ATOM   3746 O  O6    . G   B  1 82  ? 52.210 53.423 80.316  1.00 87.90  ? 82  G   B O6    1 
ATOM   3747 N  N1    . G   B  1 82  ? 54.453 53.400 79.964  1.00 85.47  ? 82  G   B N1    1 
ATOM   3748 C  C2    . G   B  1 82  ? 55.707 52.858 80.105  1.00 94.20  ? 82  G   B C2    1 
ATOM   3749 N  N2    . G   B  1 82  ? 56.720 53.518 79.521  1.00 101.05 ? 82  G   B N2    1 
ATOM   3750 N  N3    . G   B  1 82  ? 55.964 51.736 80.771  1.00 92.72  ? 82  G   B N3    1 
ATOM   3751 C  C4    . G   B  1 82  ? 54.850 51.183 81.300  1.00 93.75  ? 82  G   B C4    1 
ATOM   3752 P  P     . G   B  1 83  ? 57.357 50.242 86.951  1.00 140.52 ? 83  G   B P     1 
ATOM   3753 O  OP1   . G   B  1 83  ? 58.261 49.734 88.012  1.00 144.94 ? 83  G   B OP1   1 
ATOM   3754 O  OP2   . G   B  1 83  ? 55.940 50.518 87.300  1.00 143.60 ? 83  G   B OP2   1 
ATOM   3755 O  "O5'" . G   B  1 83  ? 57.997 51.562 86.336  1.00 117.75 ? 83  G   B "O5'" 1 
ATOM   3756 C  "C5'" . G   B  1 83  ? 59.327 51.541 85.847  1.00 118.70 ? 83  G   B "C5'" 1 
ATOM   3757 C  "C4'" . G   B  1 83  ? 59.616 52.720 84.958  1.00 112.65 ? 83  G   B "C4'" 1 
ATOM   3758 O  "O4'" . G   B  1 83  ? 58.803 52.650 83.762  1.00 106.55 ? 83  G   B "O4'" 1 
ATOM   3759 C  "C3'" . G   B  1 83  ? 59.297 54.091 85.521  1.00 117.95 ? 83  G   B "C3'" 1 
ATOM   3760 O  "O3'" . G   B  1 83  ? 60.259 54.558 86.455  1.00 127.69 ? 83  G   B "O3'" 1 
ATOM   3761 C  "C2'" . G   B  1 83  ? 59.200 54.938 84.260  1.00 110.98 ? 83  G   B "C2'" 1 
ATOM   3762 O  "O2'" . G   B  1 83  ? 60.493 55.235 83.758  1.00 116.43 ? 83  G   B "O2'" 1 
ATOM   3763 C  "C1'" . G   B  1 83  ? 58.537 53.956 83.293  1.00 104.06 ? 83  G   B "C1'" 1 
ATOM   3764 N  N9    . G   B  1 83  ? 57.075 54.153 83.171  1.00 106.91 ? 83  G   B N9    1 
ATOM   3765 C  C8    . G   B  1 83  ? 56.074 53.340 83.658  1.00 110.95 ? 83  G   B C8    1 
ATOM   3766 N  N7    . G   B  1 83  ? 54.871 53.774 83.376  1.00 106.73 ? 83  G   B N7    1 
ATOM   3767 C  C5    . G   B  1 83  ? 55.087 54.938 82.652  1.00 94.86  ? 83  G   B C5    1 
ATOM   3768 C  C6    . G   B  1 83  ? 54.162 55.840 82.072  1.00 87.82  ? 83  G   B C6    1 
ATOM   3769 O  O6    . G   B  1 83  ? 52.930 55.780 82.097  1.00 95.35  ? 83  G   B O6    1 
ATOM   3770 N  N1    . G   B  1 83  ? 54.793 56.893 81.423  1.00 86.53  ? 83  G   B N1    1 
ATOM   3771 C  C2    . G   B  1 83  ? 56.150 57.056 81.333  1.00 89.01  ? 83  G   B C2    1 
ATOM   3772 N  N2    . G   B  1 83  ? 56.593 58.129 80.668  1.00 87.72  ? 83  G   B N2    1 
ATOM   3773 N  N3    . G   B  1 83  ? 57.026 56.220 81.866  1.00 94.68  ? 83  G   B N3    1 
ATOM   3774 C  C4    . G   B  1 83  ? 56.435 55.185 82.507  1.00 102.50 ? 83  G   B C4    1 
ATOM   3775 P  P     . C   B  1 84  ? 59.781 55.399 87.740  1.00 118.06 ? 84  C   B P     1 
ATOM   3776 O  OP1   . C   B  1 84  ? 60.835 55.330 88.781  1.00 124.78 ? 84  C   B OP1   1 
ATOM   3777 O  OP2   . C   B  1 84  ? 58.403 54.947 88.063  1.00 131.70 ? 84  C   B OP2   1 
ATOM   3778 O  "O5'" . C   B  1 84  ? 59.685 56.899 87.205  1.00 124.84 ? 84  C   B "O5'" 1 
ATOM   3779 C  "C5'" . C   B  1 84  ? 60.822 57.548 86.652  1.00 117.47 ? 84  C   B "C5'" 1 
ATOM   3780 C  "C4'" . C   B  1 84  ? 60.438 58.768 85.852  1.00 117.38 ? 84  C   B "C4'" 1 
ATOM   3781 O  "O4'" . C   B  1 84  ? 59.686 58.366 84.676  1.00 113.84 ? 84  C   B "O4'" 1 
ATOM   3782 C  "C3'" . C   B  1 84  ? 59.531 59.776 86.547  1.00 123.27 ? 84  C   B "C3'" 1 
ATOM   3783 O  "O3'" . C   B  1 84  ? 60.227 60.656 87.416  1.00 136.05 ? 84  C   B "O3'" 1 
ATOM   3784 C  "C2'" . C   B  1 84  ? 58.855 60.481 85.377  1.00 115.87 ? 84  C   B "C2'" 1 
ATOM   3785 O  "O2'" . C   B  1 84  ? 59.709 61.459 84.801  1.00 109.93 ? 84  C   B "O2'" 1 
ATOM   3786 C  "C1'" . C   B  1 84  ? 58.693 59.330 84.384  1.00 113.04 ? 84  C   B "C1'" 1 
ATOM   3787 N  N1    . C   B  1 84  ? 57.371 58.685 84.516  1.00 100.11 ? 84  C   B N1    1 
ATOM   3788 C  C2    . C   B  1 84  ? 56.244 59.331 84.023  1.00 94.30  ? 84  C   B C2    1 
ATOM   3789 O  O2    . C   B  1 84  ? 56.389 60.431 83.474  1.00 92.67  ? 84  C   B O2    1 
ATOM   3790 N  N3    . C   B  1 84  ? 55.039 58.731 84.166  1.00 92.60  ? 84  C   B N3    1 
ATOM   3791 C  C4    . C   B  1 84  ? 54.946 57.541 84.767  1.00 96.43  ? 84  C   B C4    1 
ATOM   3792 N  N4    . C   B  1 84  ? 53.746 56.974 84.896  1.00 109.87 ? 84  C   B N4    1 
ATOM   3793 C  C5    . C   B  1 84  ? 56.083 56.866 85.278  1.00 111.82 ? 84  C   B C5    1 
ATOM   3794 C  C6    . C   B  1 84  ? 57.259 57.477 85.135  1.00 111.82 ? 84  C   B C6    1 
ATOM   3795 P  P     . C   B  1 85  ? 59.481 61.284 88.695  1.00 118.42 ? 85  C   B P     1 
ATOM   3796 O  OP1   . C   B  1 85  ? 60.452 62.082 89.475  1.00 123.78 ? 85  C   B OP1   1 
ATOM   3797 O  OP2   . C   B  1 85  ? 58.752 60.171 89.351  1.00 135.02 ? 85  C   B OP2   1 
ATOM   3798 O  "O5'" . C   B  1 85  ? 58.430 62.316 88.079  1.00 118.32 ? 85  C   B "O5'" 1 
ATOM   3799 C  "C5'" . C   B  1 85  ? 58.858 63.561 87.545  1.00 113.90 ? 85  C   B "C5'" 1 
ATOM   3800 C  "C4'" . C   B  1 85  ? 57.751 64.252 86.785  1.00 122.44 ? 85  C   B "C4'" 1 
ATOM   3801 O  "O4'" . C   B  1 85  ? 57.130 63.319 85.865  1.00 120.82 ? 85  C   B "O4'" 1 
ATOM   3802 C  "C3'" . C   B  1 85  ? 56.593 64.779 87.619  1.00 102.66 ? 85  C   B "C3'" 1 
ATOM   3803 O  "O3'" . C   B  1 85  ? 56.865 66.051 88.178  1.00 109.90 ? 85  C   B "O3'" 1 
ATOM   3804 C  "C2'" . C   B  1 85  ? 55.437 64.802 86.628  1.00 104.99 ? 85  C   B "C2'" 1 
ATOM   3805 O  "O2'" . C   B  1 85  ? 55.498 65.962 85.816  1.00 119.57 ? 85  C   B "O2'" 1 
ATOM   3806 C  "C1'" . C   B  1 85  ? 55.752 63.596 85.748  1.00 98.96  ? 85  C   B "C1'" 1 
ATOM   3807 N  N1    . C   B  1 85  ? 54.998 62.382 86.127  1.00 104.03 ? 85  C   B N1    1 
ATOM   3808 C  C2    . C   B  1 85  ? 53.619 62.308 85.886  1.00 99.12  ? 85  C   B C2    1 
ATOM   3809 O  O2    . C   B  1 85  ? 53.035 63.285 85.385  1.00 90.50  ? 85  C   B O2    1 
ATOM   3810 N  N3    . C   B  1 85  ? 52.968 61.167 86.223  1.00 97.15  ? 85  C   B N3    1 
ATOM   3811 C  C4    . C   B  1 85  ? 53.641 60.143 86.760  1.00 96.67  ? 85  C   B C4    1 
ATOM   3812 N  N4    . C   B  1 85  ? 52.968 59.037 87.073  1.00 103.92 ? 85  C   B N4    1 
ATOM   3813 C  C5    . C   B  1 85  ? 55.045 60.193 87.000  1.00 99.27  ? 85  C   B C5    1 
ATOM   3814 C  C6    . C   B  1 85  ? 55.678 61.322 86.665  1.00 101.04 ? 85  C   B C6    1 
ATOM   3815 P  P     . C   B  1 86  ? 56.281 66.440 89.622  1.00 110.04 ? 86  C   B P     1 
ATOM   3816 O  OP1   . C   B  1 86  ? 56.892 67.722 90.050  1.00 117.03 ? 86  C   B OP1   1 
ATOM   3817 O  OP2   . C   B  1 86  ? 56.443 65.256 90.500  1.00 109.62 ? 86  C   B OP2   1 
ATOM   3818 O  "O5'" . C   B  1 86  ? 54.717 66.634 89.361  1.00 118.55 ? 86  C   B "O5'" 1 
ATOM   3819 C  "C5'" . C   B  1 86  ? 54.202 67.623 88.472  1.00 100.20 ? 86  C   B "C5'" 1 
ATOM   3820 C  "C4'" . C   B  1 86  ? 52.689 67.587 88.458  1.00 98.75  ? 86  C   B "C4'" 1 
ATOM   3821 O  "O4'" . C   B  1 86  ? 52.252 66.395 87.769  1.00 98.73  ? 86  C   B "O4'" 1 
ATOM   3822 C  "C3'" . C   B  1 86  ? 52.024 67.507 89.828  1.00 102.13 ? 86  C   B "C3'" 1 
ATOM   3823 O  "O3'" . C   B  1 86  ? 51.817 68.785 90.400  1.00 102.57 ? 86  C   B "O3'" 1 
ATOM   3824 C  "C2'" . C   B  1 86  ? 50.724 66.743 89.571  1.00 98.87  ? 86  C   B "C2'" 1 
ATOM   3825 O  "O2'" . C   B  1 86  ? 49.656 67.620 89.245  1.00 97.31  ? 86  C   B "O2'" 1 
ATOM   3826 C  "C1'" . C   B  1 86  ? 51.074 65.888 88.350  1.00 95.78  ? 86  C   B "C1'" 1 
ATOM   3827 N  N1    . C   B  1 86  ? 51.287 64.465 88.687  1.00 96.98  ? 86  C   B N1    1 
ATOM   3828 C  C2    . C   B  1 86  ? 50.184 63.629 88.630  1.00 95.96  ? 86  C   B C2    1 
ATOM   3829 O  O2    . C   B  1 86  ? 49.102 64.138 88.317  1.00 97.51  ? 86  C   B O2    1 
ATOM   3830 N  N3    . C   B  1 86  ? 50.324 62.320 88.923  1.00 97.31  ? 86  C   B N3    1 
ATOM   3831 C  C4    . C   B  1 86  ? 51.520 61.843 89.262  1.00 99.67  ? 86  C   B C4    1 
ATOM   3832 N  N4    . C   B  1 86  ? 51.622 60.545 89.547  1.00 101.35 ? 86  C   B N4    1 
ATOM   3833 C  C5    . C   B  1 86  ? 52.669 62.678 89.325  1.00 100.87 ? 86  C   B C5    1 
ATOM   3834 C  C6    . C   B  1 86  ? 52.509 63.972 89.029  1.00 99.42  ? 86  C   B C6    1 
ATOM   3835 P  P     . C   B  1 87  ? 52.068 69.007 91.963  1.00 107.27 ? 87  C   B P     1 
ATOM   3836 O  OP1   . C   B  1 87  ? 52.870 70.244 92.127  1.00 113.89 ? 87  C   B OP1   1 
ATOM   3837 O  OP2   . C   B  1 87  ? 52.576 67.717 92.492  1.00 109.18 ? 87  C   B OP2   1 
ATOM   3838 O  "O5'" . C   B  1 87  ? 50.619 69.305 92.566  1.00 107.80 ? 87  C   B "O5'" 1 
ATOM   3839 C  "C5'" . C   B  1 87  ? 49.650 68.276 92.704  1.00 107.36 ? 87  C   B "C5'" 1 
ATOM   3840 C  "C4'" . C   B  1 87  ? 48.357 68.795 93.288  1.00 113.16 ? 87  C   B "C4'" 1 
ATOM   3841 O  "O4'" . C   B  1 87  ? 48.628 69.500 94.525  1.00 112.73 ? 87  C   B "O4'" 1 
ATOM   3842 C  "C3'" . C   B  1 87  ? 47.582 69.797 92.441  1.00 108.80 ? 87  C   B "C3'" 1 
ATOM   3843 O  "O3'" . C   B  1 87  ? 46.772 69.167 91.456  1.00 103.05 ? 87  C   B "O3'" 1 
ATOM   3844 C  "C2'" . C   B  1 87  ? 46.783 70.588 93.478  1.00 115.71 ? 87  C   B "C2'" 1 
ATOM   3845 O  "O2'" . C   B  1 87  ? 45.590 69.904 93.839  1.00 110.63 ? 87  C   B "O2'" 1 
ATOM   3846 C  "C1'" . C   B  1 87  ? 47.718 70.565 94.688  1.00 113.35 ? 87  C   B "C1'" 1 
ATOM   3847 N  N1    . C   B  1 87  ? 48.491 71.811 94.895  1.00 114.66 ? 87  C   B N1    1 
ATOM   3848 C  C2    . C   B  1 87  ? 47.902 72.959 95.453  1.00 116.88 ? 87  C   B C2    1 
ATOM   3849 O  O2    . C   B  1 87  ? 46.693 72.954 95.735  1.00 117.77 ? 87  C   B O2    1 
ATOM   3850 N  N3    . C   B  1 87  ? 48.665 74.062 95.656  1.00 118.35 ? 87  C   B N3    1 
ATOM   3851 C  C4    . C   B  1 87  ? 49.962 74.037 95.347  1.00 117.87 ? 87  C   B C4    1 
ATOM   3852 N  N4    . C   B  1 87  ? 50.698 75.127 95.555  1.00 119.70 ? 87  C   B N4    1 
ATOM   3853 C  C5    . C   B  1 87  ? 50.584 72.878 94.810  1.00 119.54 ? 87  C   B C5    1 
ATOM   3854 C  C6    . C   B  1 87  ? 49.823 71.797 94.607  1.00 114.28 ? 87  C   B C6    1 
ATOM   3855 P  P     . U   B  1 88  ? 46.800 69.676 89.925  1.00 154.92 ? 88  U   B P     1 
ATOM   3856 O  OP1   . U   B  1 88  ? 46.142 68.663 89.064  1.00 130.09 ? 88  U   B OP1   1 
ATOM   3857 O  OP2   . U   B  1 88  ? 48.186 70.057 89.545  1.00 126.87 ? 88  U   B OP2   1 
ATOM   3858 O  "O5'" . U   B  1 88  ? 45.870 70.971 89.963  1.00 137.77 ? 88  U   B "O5'" 1 
ATOM   3859 C  "C5'" . U   B  1 88  ? 44.483 70.864 90.248  1.00 132.43 ? 88  U   B "C5'" 1 
ATOM   3860 C  "C4'" . U   B  1 88  ? 43.828 72.219 90.344  1.00 133.84 ? 88  U   B "C4'" 1 
ATOM   3861 O  "O4'" . U   B  1 88  ? 44.262 72.892 91.553  1.00 152.69 ? 88  U   B "O4'" 1 
ATOM   3862 C  "C3'" . U   B  1 88  ? 44.139 73.213 89.231  1.00 130.83 ? 88  U   B "C3'" 1 
ATOM   3863 O  "O3'" . U   B  1 88  ? 43.359 72.984 88.066  1.00 132.08 ? 88  U   B "O3'" 1 
ATOM   3864 C  "C2'" . U   B  1 88  ? 43.854 74.559 89.892  1.00 133.83 ? 88  U   B "C2'" 1 
ATOM   3865 O  "O2'" . U   B  1 88  ? 42.466 74.855 89.848  1.00 136.70 ? 88  U   B "O2'" 1 
ATOM   3866 C  "C1'" . U   B  1 88  ? 44.255 74.291 91.353  1.00 154.15 ? 88  U   B "C1'" 1 
ATOM   3867 N  N1    . U   B  1 88  ? 45.588 74.855 91.696  1.00 159.32 ? 88  U   B N1    1 
ATOM   3868 C  C2    . U   B  1 88  ? 45.585 76.073 92.354  1.00 139.90 ? 88  U   B C2    1 
ATOM   3869 O  O2    . U   B  1 88  ? 44.555 76.646 92.651  1.00 141.88 ? 88  U   B O2    1 
ATOM   3870 N  N3    . U   B  1 88  ? 46.825 76.588 92.649  1.00 140.15 ? 88  U   B N3    1 
ATOM   3871 C  C4    . U   B  1 88  ? 48.050 76.018 92.351  1.00 138.13 ? 88  U   B C4    1 
ATOM   3872 O  O4    . U   B  1 88  ? 49.081 76.604 92.681  1.00 138.81 ? 88  U   B O4    1 
ATOM   3873 C  C5    . U   B  1 88  ? 47.982 74.761 91.661  1.00 135.43 ? 88  U   B C5    1 
ATOM   3874 C  C6    . U   B  1 88  ? 46.782 74.237 91.363  1.00 148.38 ? 88  U   B C6    1 
ATOM   3875 P  P     . C   B  1 89  ? 43.846 73.479 86.609  1.00 153.36 ? 89  C   B P     1 
ATOM   3876 O  OP1   . C   B  1 89  ? 42.662 73.362 85.733  1.00 152.79 ? 89  C   B OP1   1 
ATOM   3877 O  OP2   . C   B  1 89  ? 45.099 72.789 86.204  1.00 121.46 ? 89  C   B OP2   1 
ATOM   3878 O  "O5'" . C   B  1 89  ? 44.174 75.032 86.813  1.00 158.71 ? 89  C   B "O5'" 1 
ATOM   3879 P  P     . A   B  1 95  ? 51.011 87.875 73.193  1.00 141.93 ? 95  A   B P     1 
ATOM   3880 O  OP1   . A   B  1 95  ? 51.054 89.170 73.922  1.00 129.88 ? 95  A   B OP1   1 
ATOM   3881 O  OP2   . A   B  1 95  ? 52.272 87.112 72.963  1.00 110.00 ? 95  A   B OP2   1 
ATOM   3882 O  "O5'" . A   B  1 95  ? 49.939 86.939 73.918  1.00 102.73 ? 95  A   B "O5'" 1 
ATOM   3883 C  "C5'" . A   B  1 95  ? 49.832 85.562 73.588  1.00 102.37 ? 95  A   B "C5'" 1 
ATOM   3884 C  "C4'" . A   B  1 95  ? 48.457 85.233 73.065  1.00 100.33 ? 95  A   B "C4'" 1 
ATOM   3885 O  "O4'" . A   B  1 95  ? 47.574 86.342 73.333  1.00 101.99 ? 95  A   B "O4'" 1 
ATOM   3886 C  "C3'" . A   B  1 95  ? 48.337 85.026 71.564  1.00 96.35  ? 95  A   B "C3'" 1 
ATOM   3887 O  "O3'" . A   B  1 95  ? 48.702 83.725 71.156  1.00 93.66  ? 95  A   B "O3'" 1 
ATOM   3888 C  "C2'" . A   B  1 95  ? 46.870 85.344 71.289  1.00 102.49 ? 95  A   B "C2'" 1 
ATOM   3889 O  "O2'" . A   B  1 95  ? 46.053 84.215 71.570  1.00 96.84  ? 95  A   B "O2'" 1 
ATOM   3890 C  "C1'" . A   B  1 95  ? 46.578 86.414 72.336  1.00 100.76 ? 95  A   B "C1'" 1 
ATOM   3891 N  N9    . A   B  1 95  ? 46.480 87.800 71.832  1.00 101.73 ? 95  A   B N9    1 
ATOM   3892 C  C8    . A   B  1 95  ? 47.340 88.842 72.060  1.00 103.12 ? 95  A   B C8    1 
ATOM   3893 N  N7    . A   B  1 95  ? 46.944 89.982 71.542  1.00 104.03 ? 95  A   B N7    1 
ATOM   3894 C  C5    . A   B  1 95  ? 45.722 89.686 70.947  1.00 103.23 ? 95  A   B C5    1 
ATOM   3895 C  C6    . A   B  1 95  ? 44.776 90.467 70.227  1.00 103.70 ? 95  A   B C6    1 
ATOM   3896 N  N6    . A   B  1 95  ? 44.890 91.769 69.949  1.00 105.09 ? 95  A   B N6    1 
ATOM   3897 N  N1    . A   B  1 95  ? 43.664 89.854 69.783  1.00 102.80 ? 95  A   B N1    1 
ATOM   3898 C  C2    . A   B  1 95  ? 43.538 88.549 70.044  1.00 101.52 ? 95  A   B C2    1 
ATOM   3899 N  N3    . A   B  1 95  ? 44.342 87.708 70.698  1.00 100.95 ? 95  A   B N3    1 
ATOM   3900 C  C4    . A   B  1 95  ? 45.431 88.346 71.135  1.00 101.86 ? 95  A   B C4    1 
ATOM   3901 P  P     . G   B  1 96  ? 49.281 83.495 69.683  1.00 106.28 ? 96  G   B P     1 
ATOM   3902 O  OP1   . G   B  1 96  ? 49.435 82.038 69.426  1.00 98.46  ? 96  G   B OP1   1 
ATOM   3903 O  OP2   . G   B  1 96  ? 50.424 84.437 69.547  1.00 104.08 ? 96  G   B OP2   1 
ATOM   3904 O  "O5'" . G   B  1 96  ? 48.130 84.019 68.719  1.00 96.51  ? 96  G   B "O5'" 1 
ATOM   3905 C  "C5'" . G   B  1 96  ? 46.989 83.231 68.422  1.00 89.02  ? 96  G   B "C5'" 1 
ATOM   3906 C  "C4'" . G   B  1 96  ? 46.058 83.988 67.517  1.00 89.05  ? 96  G   B "C4'" 1 
ATOM   3907 O  "O4'" . G   B  1 96  ? 45.621 85.203 68.174  1.00 101.00 ? 96  G   B "O4'" 1 
ATOM   3908 C  "C3'" . G   B  1 96  ? 46.689 84.470 66.227  1.00 86.96  ? 96  G   B "C3'" 1 
ATOM   3909 O  "O3'" . G   B  1 96  ? 46.697 83.469 65.243  1.00 83.94  ? 96  G   B "O3'" 1 
ATOM   3910 C  "C2'" . G   B  1 96  ? 45.845 85.680 65.859  1.00 88.60  ? 96  G   B "C2'" 1 
ATOM   3911 O  "O2'" . G   B  1 96  ? 44.634 85.279 65.243  1.00 87.97  ? 96  G   B "O2'" 1 
ATOM   3912 C  "C1'" . G   B  1 96  ? 45.523 86.254 67.235  1.00 98.64  ? 96  G   B "C1'" 1 
ATOM   3913 N  N9    . G   B  1 96  ? 46.460 87.329 67.615  1.00 93.46  ? 96  G   B N9    1 
ATOM   3914 C  C8    . G   B  1 96  ? 47.674 87.185 68.222  1.00 93.54  ? 96  G   B C8    1 
ATOM   3915 N  N7    . G   B  1 96  ? 48.266 88.321 68.436  1.00 95.24  ? 96  G   B N7    1 
ATOM   3916 C  C5    . G   B  1 96  ? 47.392 89.269 67.938  1.00 96.29  ? 96  G   B C5    1 
ATOM   3917 C  C6    . G   B  1 96  ? 47.500 90.679 67.896  1.00 103.71 ? 96  G   B C6    1 
ATOM   3918 O  O6    . G   B  1 96  ? 48.432 91.387 68.306  1.00 123.11 ? 96  G   B O6    1 
ATOM   3919 N  N1    . G   B  1 96  ? 46.378 91.261 67.313  1.00 98.93  ? 96  G   B N1    1 
ATOM   3920 C  C2    . G   B  1 96  ? 45.299 90.572 66.830  1.00 97.73  ? 96  G   B C2    1 
ATOM   3921 N  N2    . G   B  1 96  ? 44.318 91.312 66.296  1.00 98.68  ? 96  G   B N2    1 
ATOM   3922 N  N3    . G   B  1 96  ? 45.190 89.259 66.868  1.00 95.88  ? 96  G   B N3    1 
ATOM   3923 C  C4    . G   B  1 96  ? 46.267 88.676 67.430  1.00 95.23  ? 96  G   B C4    1 
ATOM   3924 P  P     . G   B  1 97  ? 48.066 83.068 64.527  1.00 86.93  ? 97  G   B P     1 
ATOM   3925 O  OP1   . G   B  1 97  ? 49.247 83.336 65.395  1.00 101.25 ? 97  G   B OP1   1 
ATOM   3926 O  OP2   . G   B  1 97  ? 47.963 83.696 63.196  1.00 92.16  ? 97  G   B OP2   1 
ATOM   3927 O  "O5'" . G   B  1 97  ? 47.981 81.485 64.370  1.00 90.53  ? 97  G   B "O5'" 1 
ATOM   3928 C  "C5'" . G   B  1 97  ? 48.166 80.648 65.502  1.00 92.41  ? 97  G   B "C5'" 1 
ATOM   3929 C  "C4'" . G   B  1 97  ? 48.265 79.186 65.144  1.00 79.39  ? 97  G   B "C4'" 1 
ATOM   3930 O  "O4'" . G   B  1 97  ? 46.938 78.603 65.056  1.00 95.37  ? 97  G   B "O4'" 1 
ATOM   3931 C  "C3'" . G   B  1 97  ? 48.965 78.852 63.837  1.00 85.67  ? 97  G   B "C3'" 1 
ATOM   3932 O  "O3'" . G   B  1 97  ? 49.659 77.621 64.044  1.00 78.46  ? 97  G   B "O3'" 1 
ATOM   3933 C  "C2'" . G   B  1 97  ? 47.785 78.656 62.869  1.00 88.53  ? 97  G   B "C2'" 1 
ATOM   3934 O  "O2'" . G   B  1 97  ? 48.082 77.872 61.729  1.00 85.11  ? 97  G   B "O2'" 1 
ATOM   3935 C  "C1'" . G   B  1 97  ? 46.750 78.001 63.785  1.00 74.75  ? 97  G   B "C1'" 1 
ATOM   3936 N  N9    . G   B  1 97  ? 45.328 78.207 63.456  1.00 79.56  ? 97  G   B N9    1 
ATOM   3937 C  C8    . G   B  1 97  ? 44.660 79.219 62.798  1.00 82.59  ? 97  G   B C8    1 
ATOM   3938 N  N7    . G   B  1 97  ? 43.347 79.077 62.795  1.00 77.55  ? 97  G   B N7    1 
ATOM   3939 C  C5    . G   B  1 97  ? 43.121 77.920 63.515  1.00 77.75  ? 97  G   B C5    1 
ATOM   3940 C  C6    . G   B  1 97  ? 41.918 77.240 63.854  1.00 79.24  ? 97  G   B C6    1 
ATOM   3941 O  O6    . G   B  1 97  ? 40.745 77.533 63.572  1.00 82.36  ? 97  G   B O6    1 
ATOM   3942 N  N1    . G   B  1 97  ? 42.156 76.099 64.610  1.00 78.92  ? 97  G   B N1    1 
ATOM   3943 C  C2    . G   B  1 97  ? 43.394 75.668 64.995  1.00 77.81  ? 97  G   B C2    1 
ATOM   3944 N  N2    . G   B  1 97  ? 43.436 74.544 65.716  1.00 91.56  ? 97  G   B N2    1 
ATOM   3945 N  N3    . G   B  1 97  ? 44.525 76.277 64.682  1.00 93.89  ? 97  G   B N3    1 
ATOM   3946 C  C4    . G   B  1 97  ? 44.323 77.392 63.945  1.00 90.59  ? 97  G   B C4    1 
ATOM   3947 P  P     . U   B  1 98  ? 51.043 77.301 63.299  1.00 90.78  ? 98  U   B P     1 
ATOM   3948 O  OP1   . U   B  1 98  ? 51.733 76.253 64.083  1.00 98.49  ? 98  U   B OP1   1 
ATOM   3949 O  OP2   . U   B  1 98  ? 51.742 78.578 63.003  1.00 97.61  ? 98  U   B OP2   1 
ATOM   3950 O  "O5'" . U   B  1 98  ? 50.568 76.639 61.928  1.00 97.60  ? 98  U   B "O5'" 1 
ATOM   3951 C  "C5'" . U   B  1 98  ? 51.278 75.556 61.337  1.00 100.05 ? 98  U   B "C5'" 1 
ATOM   3952 C  "C4'" . U   B  1 98  ? 50.902 74.215 61.929  1.00 96.61  ? 98  U   B "C4'" 1 
ATOM   3953 O  "O4'" . U   B  1 98  ? 49.602 74.290 62.581  1.00 80.62  ? 98  U   B "O4'" 1 
ATOM   3954 C  "C3'" . U   B  1 98  ? 50.815 73.054 60.934  1.00 89.39  ? 98  U   B "C3'" 1 
ATOM   3955 O  "O3'" . U   B  1 98  ? 51.292 71.869 61.561  1.00 122.31 ? 98  U   B "O3'" 1 
ATOM   3956 C  "C2'" . U   B  1 98  ? 49.315 72.910 60.714  1.00 92.95  ? 98  U   B "C2'" 1 
ATOM   3957 O  "O2'" . U   B  1 98  ? 48.903 71.622 60.301  1.00 104.04 ? 98  U   B "O2'" 1 
ATOM   3958 C  "C1'" . U   B  1 98  ? 48.778 73.247 62.099  1.00 78.68  ? 98  U   B "C1'" 1 
ATOM   3959 N  N1    . U   B  1 98  ? 47.375 73.685 62.105  1.00 66.72  ? 98  U   B N1    1 
ATOM   3960 C  C2    . U   B  1 98  ? 46.445 72.730 62.443  1.00 75.42  ? 98  U   B C2    1 
ATOM   3961 O  O2    . U   B  1 98  ? 46.766 71.592 62.729  1.00 98.25  ? 98  U   B O2    1 
ATOM   3962 N  N3    . U   B  1 98  ? 45.140 73.145 62.442  1.00 73.69  ? 98  U   B N3    1 
ATOM   3963 C  C4    . U   B  1 98  ? 44.680 74.405 62.140  1.00 70.92  ? 98  U   B C4    1 
ATOM   3964 O  O4    . U   B  1 98  ? 43.467 74.639 62.180  1.00 75.97  ? 98  U   B O4    1 
ATOM   3965 C  C5    . U   B  1 98  ? 45.707 75.335 61.798  1.00 69.50  ? 98  U   B C5    1 
ATOM   3966 C  C6    . U   B  1 98  ? 46.987 74.957 61.786  1.00 67.83  ? 98  U   B C6    1 
ATOM   3967 P  P     . A   B  1 99  ? 52.391 70.957 60.834  1.00 137.95 ? 99  A   B P     1 
ATOM   3968 O  OP1   . A   B  1 99  ? 51.687 69.876 60.081  1.00 112.53 ? 99  A   B OP1   1 
ATOM   3969 O  OP2   . A   B  1 99  ? 53.412 70.627 61.874  1.00 111.88 ? 99  A   B OP2   1 
ATOM   3970 O  "O5'" . A   B  1 99  ? 53.033 71.932 59.751  1.00 105.29 ? 99  A   B "O5'" 1 
ATOM   3971 C  "C5'" . A   B  1 99  ? 53.627 71.407 58.572  1.00 108.68 ? 99  A   B "C5'" 1 
ATOM   3972 C  "C4'" . A   B  1 99  ? 54.944 72.075 58.266  1.00 85.79  ? 99  A   B "C4'" 1 
ATOM   3973 O  "O4'" . A   B  1 99  ? 55.898 71.787 59.314  1.00 88.03  ? 99  A   B "O4'" 1 
ATOM   3974 C  "C3'" . A   B  1 99  ? 55.641 71.616 57.000  1.00 91.33  ? 99  A   B "C3'" 1 
ATOM   3975 O  "O3'" . A   B  1 99  ? 55.116 72.232 55.837  1.00 78.11  ? 99  A   B "O3'" 1 
ATOM   3976 C  "C2'" . A   B  1 99  ? 57.112 71.946 57.269  1.00 87.71  ? 99  A   B "C2'" 1 
ATOM   3977 O  "O2'" . A   B  1 99  ? 57.413 73.296 56.937  1.00 70.58  ? 99  A   B "O2'" 1 
ATOM   3978 C  "C1'" . A   B  1 99  ? 57.206 71.777 58.786  1.00 83.48  ? 99  A   B "C1'" 1 
ATOM   3979 N  N9    . A   B  1 99  ? 57.889 70.544 59.219  1.00 78.50  ? 99  A   B N9    1 
ATOM   3980 C  C8    . A   B  1 99  ? 57.337 69.384 59.715  1.00 75.92  ? 99  A   B C8    1 
ATOM   3981 N  N7    . A   B  1 99  ? 58.230 68.484 60.064  1.00 71.99  ? 99  A   B N7    1 
ATOM   3982 C  C5    . A   B  1 99  ? 59.445 69.103 59.785  1.00 71.19  ? 99  A   B C5    1 
ATOM   3983 C  C6    . A   B  1 99  ? 60.779 68.682 59.924  1.00 75.75  ? 99  A   B C6    1 
ATOM   3984 N  N6    . A   B  1 99  ? 61.118 67.482 60.402  1.00 64.27  ? 99  A   B N6    1 
ATOM   3985 N  N1    . A   B  1 99  ? 61.762 69.546 59.561  1.00 72.64  ? 99  A   B N1    1 
ATOM   3986 C  C2    . A   B  1 99  ? 61.406 70.745 59.077  1.00 70.80  ? 99  A   B C2    1 
ATOM   3987 N  N3    . A   B  1 99  ? 60.191 71.256 58.894  1.00 70.25  ? 99  A   B N3    1 
ATOM   3988 C  C4    . A   B  1 99  ? 59.249 70.372 59.271  1.00 73.50  ? 99  A   B C4    1 
ATOM   3989 P  P     . A   B  1 100 ? 55.310 71.514 54.416  1.00 91.08  ? 100 A   B P     1 
ATOM   3990 O  OP1   . A   B  1 100 ? 54.911 72.472 53.348  1.00 82.59  ? 100 A   B OP1   1 
ATOM   3991 O  OP2   . A   B  1 100 ? 54.744 70.136 54.484  1.00 67.85  ? 100 A   B OP2   1 
ATOM   3992 O  "O5'" . A   B  1 100 ? 56.886 71.402 54.275  1.00 69.06  ? 100 A   B "O5'" 1 
ATOM   3993 C  "C5'" . A   B  1 100 ? 57.614 72.489 53.724  1.00 82.78  ? 100 A   B "C5'" 1 
ATOM   3994 C  "C4'" . A   B  1 100 ? 59.098 72.270 53.829  1.00 77.53  ? 100 A   B "C4'" 1 
ATOM   3995 O  "O4'" . A   B  1 100 ? 59.436 71.863 55.178  1.00 76.97  ? 100 A   B "O4'" 1 
ATOM   3996 C  "C3'" . A   B  1 100 ? 59.662 71.167 52.954  1.00 63.91  ? 100 A   B "C3'" 1 
ATOM   3997 O  "O3'" . A   B  1 100 ? 59.906 71.613 51.633  1.00 62.65  ? 100 A   B "O3'" 1 
ATOM   3998 C  "C2'" . A   B  1 100 ? 60.924 70.772 53.702  1.00 71.83  ? 100 A   B "C2'" 1 
ATOM   3999 O  "O2'" . A   B  1 100 ? 61.943 71.748 53.492  1.00 67.79  ? 100 A   B "O2'" 1 
ATOM   4000 C  "C1'" . A   B  1 100 ? 60.460 70.899 55.146  1.00 63.19  ? 100 A   B "C1'" 1 
ATOM   4001 N  N9    . A   B  1 100 ? 59.908 69.659 55.704  1.00 57.48  ? 100 A   B N9    1 
ATOM   4002 C  C8    . A   B  1 100 ? 58.577 69.372 55.861  1.00 62.75  ? 100 A   B C8    1 
ATOM   4003 N  N7    . A   B  1 100 ? 58.354 68.211 56.433  1.00 65.28  ? 100 A   B N7    1 
ATOM   4004 C  C5    . A   B  1 100 ? 59.622 67.704 56.684  1.00 50.98  ? 100 A   B C5    1 
ATOM   4005 C  C6    . A   B  1 100 ? 60.059 66.509 57.278  1.00 41.42  ? 100 A   B C6    1 
ATOM   4006 N  N6    . A   B  1 100 ? 59.265 65.547 57.748  1.00 41.72  ? 100 A   B N6    1 
ATOM   4007 N  N1    . A   B  1 100 ? 61.377 66.320 57.359  1.00 40.68  ? 100 A   B N1    1 
ATOM   4008 C  C2    . A   B  1 100 ? 62.200 67.271 56.894  1.00 54.34  ? 100 A   B C2    1 
ATOM   4009 N  N3    . A   B  1 100 ? 61.913 68.445 56.324  1.00 54.64  ? 100 A   B N3    1 
ATOM   4010 C  C4    . A   B  1 100 ? 60.588 68.601 56.251  1.00 55.79  ? 100 A   B C4    1 
ATOM   4011 P  P     . A   B  1 101 ? 59.731 70.615 50.394  1.00 81.31  ? 101 A   B P     1 
ATOM   4012 O  OP1   . A   B  1 101 ? 59.627 71.403 49.140  1.00 76.40  ? 101 A   B OP1   1 
ATOM   4013 O  OP2   . A   B  1 101 ? 58.718 69.604 50.796  1.00 62.56  ? 101 A   B OP2   1 
ATOM   4014 O  "O5'" . A   B  1 101 ? 61.121 69.856 50.297  1.00 67.58  ? 101 A   B "O5'" 1 
ATOM   4015 C  "C5'" . A   B  1 101 ? 62.347 70.546 50.433  1.00 39.68  ? 101 A   B "C5'" 1 
ATOM   4016 C  "C4'" . A   B  1 101 ? 63.422 69.587 50.881  1.00 57.26  ? 101 A   B "C4'" 1 
ATOM   4017 O  "O4'" . A   B  1 101 ? 63.211 69.220 52.266  1.00 56.18  ? 101 A   B "O4'" 1 
ATOM   4018 C  "C3'" . A   B  1 101 ? 63.448 68.251 50.169  1.00 57.12  ? 101 A   B "C3'" 1 
ATOM   4019 O  "O3'" . A   B  1 101 ? 64.070 68.309 48.909  1.00 56.88  ? 101 A   B "O3'" 1 
ATOM   4020 C  "C2'" . A   B  1 101 ? 64.190 67.378 51.162  1.00 52.53  ? 101 A   B "C2'" 1 
ATOM   4021 O  "O2'" . A   B  1 101 ? 65.571 67.695 51.133  1.00 65.82  ? 101 A   B "O2'" 1 
ATOM   4022 C  "C1'" . A   B  1 101 ? 63.626 67.892 52.476  1.00 41.75  ? 101 A   B "C1'" 1 
ATOM   4023 N  N9    . A   B  1 101 ? 62.473 67.108 52.946  1.00 49.18  ? 101 A   B N9    1 
ATOM   4024 C  C8    . A   B  1 101 ? 61.142 67.382 52.795  1.00 51.59  ? 101 A   B C8    1 
ATOM   4025 N  N7    . A   B  1 101 ? 60.382 66.469 53.347  1.00 49.36  ? 101 A   B N7    1 
ATOM   4026 C  C5    . A   B  1 101 ? 61.251 65.556 53.893  1.00 33.98  ? 101 A   B C5    1 
ATOM   4027 C  C6    . A   B  1 101 ? 61.053 64.375 54.614  1.00 48.68  ? 101 A   B C6    1 
ATOM   4028 N  N6    . A   B  1 101 ? 59.852 63.867 54.923  1.00 47.35  ? 101 A   B N6    1 
ATOM   4029 N  N1    . A   B  1 101 ? 62.144 63.699 55.012  1.00 48.86  ? 101 A   B N1    1 
ATOM   4030 C  C2    . A   B  1 101 ? 63.343 64.197 54.708  1.00 46.53  ? 101 A   B C2    1 
ATOM   4031 N  N3    . A   B  1 101 ? 63.651 65.299 54.041  1.00 46.40  ? 101 A   B N3    1 
ATOM   4032 C  C4    . A   B  1 101 ? 62.540 65.931 53.650  1.00 40.38  ? 101 A   B C4    1 
ATOM   4033 P  P     . C   B  1 102 ? 63.638 67.279 47.771  1.00 66.37  ? 102 C   B P     1 
ATOM   4034 O  OP1   . C   B  1 102 ? 64.472 67.679 46.609  1.00 69.76  ? 102 C   B OP1   1 
ATOM   4035 O  OP2   . C   B  1 102 ? 62.176 67.123 47.698  1.00 41.95  ? 102 C   B OP2   1 
ATOM   4036 O  "O5'" . C   B  1 102 ? 64.127 65.871 48.311  1.00 50.18  ? 102 C   B "O5'" 1 
ATOM   4037 C  "C5'" . C   B  1 102 ? 65.501 65.581 48.329  1.00 41.84  ? 102 C   B "C5'" 1 
ATOM   4038 C  "C4'" . C   B  1 102 ? 65.782 64.339 49.109  1.00 49.70  ? 102 C   B "C4'" 1 
ATOM   4039 O  "O4'" . C   B  1 102 ? 65.194 64.438 50.425  1.00 57.17  ? 102 C   B "O4'" 1 
ATOM   4040 C  "C3'" . C   B  1 102 ? 65.213 63.061 48.556  1.00 47.91  ? 102 C   B "C3'" 1 
ATOM   4041 O  "O3'" . C   B  1 102 ? 66.005 62.549 47.510  1.00 55.17  ? 102 C   B "O3'" 1 
ATOM   4042 C  "C2'" . C   B  1 102 ? 65.212 62.161 49.775  1.00 35.05  ? 102 C   B "C2'" 1 
ATOM   4043 O  "O2'" . C   B  1 102 ? 66.519 61.674 49.978  1.00 63.31  ? 102 C   B "O2'" 1 
ATOM   4044 C  "C1'" . C   B  1 102 ? 64.860 63.158 50.892  1.00 36.17  ? 102 C   B "C1'" 1 
ATOM   4045 N  N1    . C   B  1 102 ? 63.410 63.155 51.159  1.00 47.65  ? 102 C   B N1    1 
ATOM   4046 C  C2    . C   B  1 102 ? 62.891 62.171 51.978  1.00 50.97  ? 102 C   B C2    1 
ATOM   4047 O  O2    . C   B  1 102 ? 63.680 61.370 52.478  1.00 61.49  ? 102 C   B O2    1 
ATOM   4048 N  N3    . C   B  1 102 ? 61.561 62.121 52.180  1.00 46.72  ? 102 C   B N3    1 
ATOM   4049 C  C4    . C   B  1 102 ? 60.763 63.010 51.592  1.00 51.48  ? 102 C   B C4    1 
ATOM   4050 N  N4    . C   B  1 102 ? 59.454 62.937 51.814  1.00 48.02  ? 102 C   B N4    1 
ATOM   4051 C  C5    . C   B  1 102 ? 61.269 64.030 50.758  1.00 40.05  ? 102 C   B C5    1 
ATOM   4052 C  C6    . C   B  1 102 ? 62.584 64.057 50.563  1.00 44.66  ? 102 C   B C6    1 
ATOM   4053 P  P     . U   B  1 103 ? 65.310 61.787 46.280  1.00 38.88  ? 103 U   B P     1 
ATOM   4054 O  OP1   . U   B  1 103 ? 66.254 62.041 45.159  1.00 76.78  ? 103 U   B OP1   1 
ATOM   4055 O  OP2   . U   B  1 103 ? 63.859 62.081 46.185  1.00 37.00  ? 103 U   B OP2   1 
ATOM   4056 O  "O5'" . U   B  1 103 ? 65.330 60.242 46.678  1.00 46.22  ? 103 U   B "O5'" 1 
ATOM   4057 C  "C5'" . U   B  1 103 ? 64.147 59.451 46.647  1.00 43.67  ? 103 U   B "C5'" 1 
ATOM   4058 C  "C4'" . U   B  1 103 ? 64.483 57.980 46.702  1.00 42.04  ? 103 U   B "C4'" 1 
ATOM   4059 O  "O4'" . U   B  1 103 ? 65.180 57.604 45.488  1.00 40.55  ? 103 U   B "O4'" 1 
ATOM   4060 C  "C3'" . U   B  1 103 ? 65.426 57.558 47.814  1.00 33.85  ? 103 U   B "C3'" 1 
ATOM   4061 O  "O3'" . U   B  1 103 ? 64.756 57.344 49.046  1.00 52.42  ? 103 U   B "O3'" 1 
ATOM   4062 C  "C2'" . U   B  1 103 ? 66.068 56.301 47.241  1.00 51.81  ? 103 U   B "C2'" 1 
ATOM   4063 O  "O2'" . U   B  1 103 ? 65.179 55.200 47.316  1.00 56.14  ? 103 U   B "O2'" 1 
ATOM   4064 C  "C1'" . U   B  1 103 ? 66.203 56.682 45.772  1.00 44.42  ? 103 U   B "C1'" 1 
ATOM   4065 N  N1    . U   B  1 103 ? 67.512 57.318 45.473  1.00 34.23  ? 103 U   B N1    1 
ATOM   4066 C  C2    . U   B  1 103 ? 68.657 56.544 45.486  1.00 34.49  ? 103 U   B C2    1 
ATOM   4067 O  O2    . U   B  1 103 ? 68.653 55.364 45.721  1.00 40.17  ? 103 U   B O2    1 
ATOM   4068 N  N3    . U   B  1 103 ? 69.831 57.159 45.225  1.00 34.63  ? 103 U   B N3    1 
ATOM   4069 C  C4    . U   B  1 103 ? 69.987 58.478 44.930  1.00 34.49  ? 103 U   B C4    1 
ATOM   4070 O  O4    . U   B  1 103 ? 71.121 58.920 44.689  1.00 35.08  ? 103 U   B O4    1 
ATOM   4071 C  C5    . U   B  1 103 ? 68.760 59.228 44.942  1.00 34.70  ? 103 U   B C5    1 
ATOM   4072 C  C6    . U   B  1 103 ? 67.585 58.649 45.195  1.00 34.15  ? 103 U   B C6    1 
ATOM   4073 P  P     . U   B  1 104 ? 65.433 57.726 50.458  1.00 48.75  ? 104 U   B P     1 
ATOM   4074 O  OP1   . U   B  1 104 ? 64.402 57.418 51.467  1.00 46.73  ? 104 U   B OP1   1 
ATOM   4075 O  OP2   . U   B  1 104 ? 66.121 59.049 50.489  1.00 32.30  ? 104 U   B OP2   1 
ATOM   4076 O  "O5'" . U   B  1 104 ? 66.577 56.645 50.609  1.00 42.38  ? 104 U   B "O5'" 1 
ATOM   4077 C  "C5'" . U   B  1 104 ? 66.239 55.279 50.685  1.00 37.76  ? 104 U   B "C5'" 1 
ATOM   4078 C  "C4'" . U   B  1 104 ? 67.462 54.441 50.502  1.00 47.96  ? 104 U   B "C4'" 1 
ATOM   4079 O  "O4'" . U   B  1 104 ? 68.016 54.690 49.183  1.00 49.96  ? 104 U   B "O4'" 1 
ATOM   4080 C  "C3'" . U   B  1 104 ? 68.612 54.772 51.426  1.00 46.53  ? 104 U   B "C3'" 1 
ATOM   4081 O  "O3'" . U   B  1 104 ? 68.458 54.223 52.712  1.00 49.19  ? 104 U   B "O3'" 1 
ATOM   4082 C  "C2'" . U   B  1 104 ? 69.791 54.197 50.672  1.00 43.47  ? 104 U   B "C2'" 1 
ATOM   4083 O  "O2'" . U   B  1 104 ? 69.784 52.789 50.819  1.00 44.26  ? 104 U   B "O2'" 1 
ATOM   4084 C  "C1'" . U   B  1 104 ? 69.421 54.555 49.229  1.00 34.11  ? 104 U   B "C1'" 1 
ATOM   4085 N  N1    . U   B  1 104 ? 70.002 55.844 48.827  1.00 32.98  ? 104 U   B N1    1 
ATOM   4086 C  C2    . U   B  1 104 ? 71.351 55.893 48.622  1.00 33.38  ? 104 U   B C2    1 
ATOM   4087 O  O2    . U   B  1 104 ? 72.052 54.936 48.735  1.00 34.69  ? 104 U   B O2    1 
ATOM   4088 N  N3    . U   B  1 104 ? 71.857 57.099 48.269  1.00 32.76  ? 104 U   B N3    1 
ATOM   4089 C  C4    . U   B  1 104 ? 71.133 58.250 48.103  1.00 40.89  ? 104 U   B C4    1 
ATOM   4090 O  O4    . U   B  1 104 ? 71.736 59.270 47.781  1.00 52.23  ? 104 U   B O4    1 
ATOM   4091 C  C5    . U   B  1 104 ? 69.714 58.143 48.327  1.00 31.62  ? 104 U   B C5    1 
ATOM   4092 C  C6    . U   B  1 104 ? 69.197 56.960 48.680  1.00 37.22  ? 104 U   B C6    1 
ATOM   4093 P  P     . G   B  1 105 ? 68.987 55.013 54.011  1.00 55.48  ? 105 G   B P     1 
ATOM   4094 O  OP1   . G   B  1 105 ? 68.211 54.437 55.156  1.00 44.61  ? 105 G   B OP1   1 
ATOM   4095 O  OP2   . G   B  1 105 ? 69.029 56.479 53.773  1.00 41.34  ? 105 G   B OP2   1 
ATOM   4096 O  "O5'" . G   B  1 105 ? 70.515 54.589 54.126  1.00 57.24  ? 105 G   B "O5'" 1 
ATOM   4097 C  "C5'" . G   B  1 105 ? 70.921 53.255 53.870  1.00 38.50  ? 105 G   B "C5'" 1 
ATOM   4098 C  "C4'" . G   B  1 105 ? 72.338 53.200 53.342  1.00 58.11  ? 105 G   B "C4'" 1 
ATOM   4099 O  "O4'" . G   B  1 105 ? 72.439 53.850 52.049  1.00 47.35  ? 105 G   B "O4'" 1 
ATOM   4100 C  "C3'" . G   B  1 105 ? 73.412 53.899 54.157  1.00 59.06  ? 105 G   B "C3'" 1 
ATOM   4101 O  "O3'" . G   B  1 105 ? 73.755 53.185 55.336  1.00 58.21  ? 105 G   B "O3'" 1 
ATOM   4102 C  "C2'" . G   B  1 105 ? 74.544 54.014 53.135  1.00 50.28  ? 105 G   B "C2'" 1 
ATOM   4103 O  "O2'" . G   B  1 105 ? 75.166 52.749 52.936  1.00 50.57  ? 105 G   B "O2'" 1 
ATOM   4104 C  "C1'" . G   B  1 105 ? 73.759 54.313 51.861  1.00 40.12  ? 105 G   B "C1'" 1 
ATOM   4105 N  N9    . G   B  1 105 ? 73.744 55.739 51.516  1.00 33.46  ? 105 G   B N9    1 
ATOM   4106 C  C8    . G   B  1 105 ? 72.703 56.623 51.570  1.00 35.91  ? 105 G   B C8    1 
ATOM   4107 N  N7    . G   B  1 105 ? 73.078 57.814 51.164  1.00 46.00  ? 105 G   B N7    1 
ATOM   4108 C  C5    . G   B  1 105 ? 74.421 57.678 50.811  1.00 32.06  ? 105 G   B C5    1 
ATOM   4109 C  C6    . G   B  1 105 ? 75.356 58.615 50.294  1.00 47.81  ? 105 G   B C6    1 
ATOM   4110 O  O6    . G   B  1 105 ? 75.197 59.829 50.035  1.00 44.15  ? 105 G   B O6    1 
ATOM   4111 N  N1    . G   B  1 105 ? 76.607 58.037 50.092  1.00 34.62  ? 105 G   B N1    1 
ATOM   4112 C  C2    . G   B  1 105 ? 76.916 56.737 50.332  1.00 37.50  ? 105 G   B C2    1 
ATOM   4113 N  N2    . G   B  1 105 ? 78.172 56.362 50.067  1.00 38.70  ? 105 G   B N2    1 
ATOM   4114 N  N3    . G   B  1 105 ? 76.042 55.862 50.809  1.00 47.14  ? 105 G   B N3    1 
ATOM   4115 C  C4    . G   B  1 105 ? 74.830 56.405 51.018  1.00 33.66  ? 105 G   B C4    1 
ATOM   4116 P  P     . U   B  1 106 ? 74.452 53.926 56.582  1.00 52.30  ? 106 U   B P     1 
ATOM   4117 O  OP1   . U   B  1 106 ? 74.635 52.830 57.569  1.00 64.89  ? 106 U   B OP1   1 
ATOM   4118 O  OP2   . U   B  1 106 ? 73.810 55.229 56.904  1.00 46.87  ? 106 U   B OP2   1 
ATOM   4119 O  "O5'" . U   B  1 106 ? 75.896 54.361 56.071  1.00 65.51  ? 106 U   B "O5'" 1 
ATOM   4120 C  "C5'" . U   B  1 106 ? 76.962 53.425 56.042  1.00 59.09  ? 106 U   B "C5'" 1 
ATOM   4121 C  "C4'" . U   B  1 106 ? 78.147 53.957 55.285  1.00 50.79  ? 106 U   B "C4'" 1 
ATOM   4122 O  "O4'" . U   B  1 106 ? 77.727 54.523 54.014  1.00 54.42  ? 106 U   B "O4'" 1 
ATOM   4123 C  "C3'" . U   B  1 106 ? 78.882 55.106 55.926  1.00 59.17  ? 106 U   B "C3'" 1 
ATOM   4124 O  "O3'" . U   B  1 106 ? 79.662 54.732 57.043  1.00 54.73  ? 106 U   B "O3'" 1 
ATOM   4125 C  "C2'" . U   B  1 106 ? 79.665 55.663 54.746  1.00 47.44  ? 106 U   B "C2'" 1 
ATOM   4126 O  "O2'" . U   B  1 106 ? 80.731 54.796 54.396  1.00 50.46  ? 106 U   B "O2'" 1 
ATOM   4127 C  "C1'" . U   B  1 106 ? 78.615 55.560 53.646  1.00 38.00  ? 106 U   B "C1'" 1 
ATOM   4128 N  N1    . U   B  1 106 ? 77.861 56.820 53.506  1.00 39.28  ? 106 U   B N1    1 
ATOM   4129 C  C2    . U   B  1 106 ? 78.524 57.882 52.932  1.00 37.85  ? 106 U   B C2    1 
ATOM   4130 O  O2    . U   B  1 106 ? 79.673 57.806 52.543  1.00 40.49  ? 106 U   B O2    1 
ATOM   4131 N  N3    . U   B  1 106 ? 77.812 59.043 52.838  1.00 38.40  ? 106 U   B N3    1 
ATOM   4132 C  C4    . U   B  1 106 ? 76.520 59.233 53.256  1.00 35.71  ? 106 U   B C4    1 
ATOM   4133 O  O4    . U   B  1 106 ? 75.989 60.329 53.110  1.00 41.12  ? 106 U   B O4    1 
ATOM   4134 C  C5    . U   B  1 106 ? 75.901 58.097 53.833  1.00 33.47  ? 106 U   B C5    1 
ATOM   4135 C  C6    . U   B  1 106 ? 76.575 56.951 53.948  1.00 45.07  ? 106 U   B C6    1 
ATOM   4136 P  P     . A   B  1 107 ? 79.657 55.674 58.344  1.00 47.88  ? 107 A   B P     1 
ATOM   4137 O  OP1   . A   B  1 107 ? 80.124 54.814 59.476  1.00 58.02  ? 107 A   B OP1   1 
ATOM   4138 O  OP2   . A   B  1 107 ? 78.430 56.499 58.348  1.00 38.31  ? 107 A   B OP2   1 
ATOM   4139 O  "O5'" . A   B  1 107 ? 80.735 56.799 58.034  1.00 60.80  ? 107 A   B "O5'" 1 
ATOM   4140 C  "C5'" . A   B  1 107 ? 82.039 56.434 57.622  1.00 68.79  ? 107 A   B "C5'" 1 
ATOM   4141 C  "C4'" . A   B  1 107 ? 82.645 57.488 56.744  1.00 58.92  ? 107 A   B "C4'" 1 
ATOM   4142 O  "O4'" . A   B  1 107 ? 81.714 57.846 55.704  1.00 46.79  ? 107 A   B "O4'" 1 
ATOM   4143 C  "C3'" . A   B  1 107 ? 82.926 58.820 57.394  1.00 56.61  ? 107 A   B "C3'" 1 
ATOM   4144 O  "O3'" . A   B  1 107 ? 84.044 58.838 58.249  1.00 42.61  ? 107 A   B "O3'" 1 
ATOM   4145 C  "C2'" . A   B  1 107 ? 83.058 59.734 56.195  1.00 41.44  ? 107 A   B "C2'" 1 
ATOM   4146 O  "O2'" . A   B  1 107 ? 84.307 59.512 55.555  1.00 66.44  ? 107 A   B "O2'" 1 
ATOM   4147 C  "C1'" . A   B  1 107 ? 81.977 59.171 55.290  1.00 42.88  ? 107 A   B "C1'" 1 
ATOM   4148 N  N9    . A   B  1 107 ? 80.737 59.949 55.301  1.00 34.31  ? 107 A   B N9    1 
ATOM   4149 C  C8    . A   B  1 107 ? 79.504 59.542 55.712  1.00 41.62  ? 107 A   B C8    1 
ATOM   4150 N  N7    . A   B  1 107 ? 78.571 60.461 55.528  1.00 49.31  ? 107 A   B N7    1 
ATOM   4151 C  C5    . A   B  1 107 ? 79.249 61.518 54.939  1.00 36.78  ? 107 A   B C5    1 
ATOM   4152 C  C6    . A   B  1 107 ? 78.825 62.777 54.485  1.00 43.32  ? 107 A   B C6    1 
ATOM   4153 N  N6    . A   B  1 107 ? 77.568 63.190 54.579  1.00 38.04  ? 107 A   B N6    1 
ATOM   4154 N  N1    . A   B  1 107 ? 79.732 63.605 53.930  1.00 35.28  ? 107 A   B N1    1 
ATOM   4155 C  C2    . A   B  1 107 ? 80.996 63.176 53.828  1.00 38.40  ? 107 A   B C2    1 
ATOM   4156 N  N3    . A   B  1 107 ? 81.517 62.003 54.222  1.00 35.80  ? 107 A   B N3    1 
ATOM   4157 C  C4    . A   B  1 107 ? 80.582 61.211 54.776  1.00 37.81  ? 107 A   B C4    1 
ATOM   4158 P  P     . G   B  1 108 ? 83.956 59.815 59.515  1.00 63.64  ? 108 G   B P     1 
ATOM   4159 O  OP1   . G   B  1 108 ? 84.829 59.306 60.608  1.00 69.10  ? 108 G   B OP1   1 
ATOM   4160 O  OP2   . G   B  1 108 ? 82.509 60.008 59.814  1.00 57.50  ? 108 G   B OP2   1 
ATOM   4161 O  "O5'" . G   B  1 108 ? 84.471 61.206 58.927  1.00 56.88  ? 108 G   B "O5'" 1 
ATOM   4162 C  "C5'" . G   B  1 108 ? 85.598 61.247 58.060  1.00 57.92  ? 108 G   B "C5'" 1 
ATOM   4163 C  "C4'" . G   B  1 108 ? 85.739 62.597 57.403  1.00 46.83  ? 108 G   B "C4'" 1 
ATOM   4164 O  "O4'" . G   B  1 108 ? 84.740 62.761 56.366  1.00 61.39  ? 108 G   B "O4'" 1 
ATOM   4165 C  "C3'" . G   B  1 108 ? 85.492 63.777 58.306  1.00 53.02  ? 108 G   B "C3'" 1 
ATOM   4166 O  "O3'" . G   B  1 108 ? 86.586 64.062 59.145  1.00 61.47  ? 108 G   B "O3'" 1 
ATOM   4167 C  "C2'" . G   B  1 108 ? 85.180 64.866 57.304  1.00 42.09  ? 108 G   B "C2'" 1 
ATOM   4168 O  "O2'" . G   B  1 108 ? 86.370 65.205 56.607  1.00 54.93  ? 108 G   B "O2'" 1 
ATOM   4169 C  "C1'" . G   B  1 108 ? 84.307 64.101 56.333  1.00 35.15  ? 108 G   B "C1'" 1 
ATOM   4170 N  N9    . G   B  1 108 ? 82.864 64.143 56.668  1.00 46.53  ? 108 G   B N9    1 
ATOM   4171 C  C8    . G   B  1 108 ? 82.096 63.181 57.303  1.00 44.06  ? 108 G   B C8    1 
ATOM   4172 N  N7    . G   B  1 108 ? 80.820 63.507 57.431  1.00 33.53  ? 108 G   B N7    1 
ATOM   4173 C  C5    . G   B  1 108 ? 80.751 64.755 56.821  1.00 33.76  ? 108 G   B C5    1 
ATOM   4174 C  C6    . G   B  1 108 ? 79.640 65.604 56.613  1.00 42.61  ? 108 G   B C6    1 
ATOM   4175 O  O6    . G   B  1 108 ? 78.456 65.424 56.954  1.00 38.42  ? 108 G   B O6    1 
ATOM   4176 N  N1    . G   B  1 108 ? 80.005 66.764 55.949  1.00 37.90  ? 108 G   B N1    1 
ATOM   4177 C  C2    . G   B  1 108 ? 81.262 67.083 55.532  1.00 48.92  ? 108 G   B C2    1 
ATOM   4178 N  N2    . G   B  1 108 ? 81.393 68.262 54.897  1.00 47.56  ? 108 G   B N2    1 
ATOM   4179 N  N3    . G   B  1 108 ? 82.306 66.290 55.705  1.00 46.27  ? 108 G   B N3    1 
ATOM   4180 C  C4    . G   B  1 108 ? 81.980 65.155 56.347  1.00 35.05  ? 108 G   B C4    1 
ATOM   4181 P  P     . C   B  1 109 ? 86.330 64.764 60.559  1.00 60.52  ? 109 C   B P     1 
ATOM   4182 O  OP1   . C   B  1 109 ? 87.659 64.776 61.220  1.00 54.33  ? 109 C   B OP1   1 
ATOM   4183 O  OP2   . C   B  1 109 ? 85.105 64.186 61.141  1.00 52.31  ? 109 C   B OP2   1 
ATOM   4184 O  "O5'" . C   B  1 109 ? 85.913 66.257 60.195  1.00 65.21  ? 109 C   B "O5'" 1 
ATOM   4185 C  "C5'" . C   B  1 109 ? 86.762 67.071 59.396  1.00 48.76  ? 109 C   B "C5'" 1 
ATOM   4186 C  "C4'" . C   B  1 109 ? 86.057 68.339 59.012  1.00 48.84  ? 109 C   B "C4'" 1 
ATOM   4187 O  "O4'" . C   B  1 109 ? 84.932 68.041 58.148  1.00 55.42  ? 109 C   B "O4'" 1 
ATOM   4188 C  "C3'" . C   B  1 109 ? 85.420 69.093 60.160  1.00 50.67  ? 109 C   B "C3'" 1 
ATOM   4189 O  "O3'" . C   B  1 109 ? 86.342 69.847 60.914  1.00 56.00  ? 109 C   B "O3'" 1 
ATOM   4190 C  "C2'" . C   B  1 109 ? 84.395 69.952 59.451  1.00 54.93  ? 109 C   B "C2'" 1 
ATOM   4191 O  "O2'" . C   B  1 109 ? 85.038 71.069 58.849  1.00 48.16  ? 109 C   B "O2'" 1 
ATOM   4192 C  "C1'" . C   B  1 109 ? 83.909 68.993 58.358  1.00 53.75  ? 109 C   B "C1'" 1 
ATOM   4193 N  N1    . C   B  1 109 ? 82.670 68.303 58.779  1.00 44.86  ? 109 C   B N1    1 
ATOM   4194 C  C2    . C   B  1 109 ? 81.464 69.005 58.669  1.00 46.87  ? 109 C   B C2    1 
ATOM   4195 O  O2    . C   B  1 109 ? 81.468 70.148 58.208  1.00 53.33  ? 109 C   B O2    1 
ATOM   4196 N  N3    . C   B  1 109 ? 80.315 68.429 59.061  1.00 38.98  ? 109 C   B N3    1 
ATOM   4197 C  C4    . C   B  1 109 ? 80.331 67.206 59.557  1.00 39.23  ? 109 C   B C4    1 
ATOM   4198 N  N4    . C   B  1 109 ? 79.165 66.691 59.938  1.00 34.27  ? 109 C   B N4    1 
ATOM   4199 C  C5    . C   B  1 109 ? 81.537 66.460 59.678  1.00 28.00  ? 109 C   B C5    1 
ATOM   4200 C  C6    . C   B  1 109 ? 82.681 67.044 59.298  1.00 43.97  ? 109 C   B C6    1 
ATOM   4201 P  P     . G   B  1 110 ? 86.080 70.023 62.480  1.00 60.04  ? 110 G   B P     1 
ATOM   4202 O  OP1   . G   B  1 110 ? 87.250 70.750 63.052  1.00 57.17  ? 110 G   B OP1   1 
ATOM   4203 O  OP2   . G   B  1 110 ? 85.641 68.708 62.985  1.00 49.17  ? 110 G   B OP2   1 
ATOM   4204 O  "O5'" . G   B  1 110 ? 84.789 70.961 62.567  1.00 51.85  ? 110 G   B "O5'" 1 
ATOM   4205 C  "C5'" . G   B  1 110 ? 84.878 72.321 62.176  1.00 50.12  ? 110 G   B "C5'" 1 
ATOM   4206 C  "C4'" . G   B  1 110 ? 83.529 72.961 61.999  1.00 41.88  ? 110 G   B "C4'" 1 
ATOM   4207 O  "O4'" . G   B  1 110 ? 82.675 72.154 61.148  1.00 59.82  ? 110 G   B "O4'" 1 
ATOM   4208 C  "C3'" . G   B  1 110 ? 82.700 73.130 63.242  1.00 45.90  ? 110 G   B "C3'" 1 
ATOM   4209 O  "O3'" . G   B  1 110 ? 83.136 74.178 64.062  1.00 56.25  ? 110 G   B "O3'" 1 
ATOM   4210 C  "C2'" . G   B  1 110 ? 81.309 73.357 62.670  1.00 54.03  ? 110 G   B "C2'" 1 
ATOM   4211 O  "O2'" . G   B  1 110 ? 81.169 74.684 62.197  1.00 58.11  ? 110 G   B "O2'" 1 
ATOM   4212 C  "C1'" . G   B  1 110 ? 81.324 72.414 61.467  1.00 47.92  ? 110 G   B "C1'" 1 
ATOM   4213 N  N9    . G   B  1 110 ? 80.620 71.157 61.767  1.00 38.79  ? 110 G   B N9    1 
ATOM   4214 C  C8    . G   B  1 110 ? 81.130 69.908 62.033  1.00 41.50  ? 110 G   B C8    1 
ATOM   4215 N  N7    . G   B  1 110 ? 80.182 69.021 62.279  1.00 45.75  ? 110 G   B N7    1 
ATOM   4216 C  C5    . G   B  1 110 ? 79.002 69.751 62.163  1.00 26.24  ? 110 G   B C5    1 
ATOM   4217 C  C6    . G   B  1 110 ? 77.665 69.352 62.301  1.00 40.52  ? 110 G   B C6    1 
ATOM   4218 O  O6    . G   B  1 110 ? 77.273 68.218 62.576  1.00 51.94  ? 110 G   B O6    1 
ATOM   4219 N  N1    . G   B  1 110 ? 76.763 70.399 62.106  1.00 26.91  ? 110 G   B N1    1 
ATOM   4220 C  C2    . G   B  1 110 ? 77.104 71.683 61.802  1.00 41.57  ? 110 G   B C2    1 
ATOM   4221 N  N2    . G   B  1 110 ? 76.092 72.557 61.637  1.00 39.79  ? 110 G   B N2    1 
ATOM   4222 N  N3    . G   B  1 110 ? 78.370 72.066 61.650  1.00 45.86  ? 110 G   B N3    1 
ATOM   4223 C  C4    . G   B  1 110 ? 79.251 71.060 61.851  1.00 32.53  ? 110 G   B C4    1 
ATOM   4224 P  P     . C   B  1 111 ? 83.028 73.990 65.644  1.00 52.80  ? 111 C   B P     1 
ATOM   4225 O  OP1   . C   B  1 111 ? 83.953 74.973 66.268  1.00 66.16  ? 111 C   B OP1   1 
ATOM   4226 O  OP2   . C   B  1 111 ? 83.098 72.537 65.880  1.00 34.01  ? 111 C   B OP2   1 
ATOM   4227 O  "O5'" . C   B  1 111 ? 81.557 74.454 66.008  1.00 45.00  ? 111 C   B "O5'" 1 
ATOM   4228 C  "C5'" . C   B  1 111 ? 80.603 73.545 66.522  1.00 38.71  ? 111 C   B "C5'" 1 
ATOM   4229 C  "C4'" . C   B  1 111 ? 79.217 73.974 66.126  1.00 59.78  ? 111 C   B "C4'" 1 
ATOM   4230 O  "O4'" . C   B  1 111 ? 78.793 73.173 64.997  1.00 54.88  ? 111 C   B "O4'" 1 
ATOM   4231 C  "C3'" . C   B  1 111 ? 78.128 73.784 67.174  1.00 58.01  ? 111 C   B "C3'" 1 
ATOM   4232 O  "O3'" . C   B  1 111 ? 78.016 74.899 68.041  1.00 60.31  ? 111 C   B "O3'" 1 
ATOM   4233 C  "C2'" . C   B  1 111 ? 76.873 73.570 66.339  1.00 68.16  ? 111 C   B "C2'" 1 
ATOM   4234 O  "O2'" . C   B  1 111 ? 76.288 74.809 65.962  1.00 51.96  ? 111 C   B "O2'" 1 
ATOM   4235 C  "C1'" . C   B  1 111 ? 77.430 72.855 65.101  1.00 37.64  ? 111 C   B "C1'" 1 
ATOM   4236 N  N1    . C   B  1 111 ? 77.372 71.404 65.257  1.00 35.74  ? 111 C   B N1    1 
ATOM   4237 C  C2    . C   B  1 111 ? 76.149 70.790 65.253  1.00 42.90  ? 111 C   B C2    1 
ATOM   4238 O  O2    . C   B  1 111 ? 75.170 71.504 65.083  1.00 48.76  ? 111 C   B O2    1 
ATOM   4239 N  N3    . C   B  1 111 ? 76.095 69.455 65.424  1.00 42.23  ? 111 C   B N3    1 
ATOM   4240 C  C4    . C   B  1 111 ? 77.230 68.773 65.610  1.00 45.15  ? 111 C   B C4    1 
ATOM   4241 N  N4    . C   B  1 111 ? 77.155 67.464 65.767  1.00 54.49  ? 111 C   B N4    1 
ATOM   4242 C  C5    . C   B  1 111 ? 78.503 69.390 65.631  1.00 34.12  ? 111 C   B C5    1 
ATOM   4243 C  C6    . C   B  1 111 ? 78.519 70.709 65.459  1.00 36.59  ? 111 C   B C6    1 
HETATM 4244 IR IR    . IRI C  2 .   ? 52.671 60.390 125.440 1.00 162.23 ? 201 IRI A IR    1 
HETATM 4245 N  N1    . IRI C  2 .   ? 53.116 58.259 124.869 1.00 133.87 ? 201 IRI A N1    1 
HETATM 4246 N  N2    . IRI C  2 .   ? 54.130 60.256 127.147 1.00 132.56 ? 201 IRI A N2    1 
HETATM 4247 N  N3    . IRI C  2 .   ? 52.223 62.518 126.008 1.00 96.38  ? 201 IRI A N3    1 
HETATM 4248 N  N4    . IRI C  2 .   ? 51.215 60.533 123.733 1.00 102.14 ? 201 IRI A N4    1 
HETATM 4249 N  N5    . IRI C  2 .   ? 54.328 61.085 124.086 1.00 108.78 ? 201 IRI A N5    1 
HETATM 4250 N  N6    . IRI C  2 .   ? 51.023 59.692 126.801 1.00 110.89 ? 201 IRI A N6    1 
HETATM 4251 IR IR    . IRI D  2 .   ? 48.694 65.452 114.245 1.00 169.40 ? 202 IRI A IR    1 
HETATM 4252 N  N1    . IRI D  2 .   ? 50.074 64.025 115.305 1.00 102.19 ? 202 IRI A N1    1 
HETATM 4253 N  N2    . IRI D  2 .   ? 50.443 66.330 113.135 1.00 99.10  ? 202 IRI A N2    1 
HETATM 4254 N  N3    . IRI D  2 .   ? 47.318 66.881 113.182 1.00 121.11 ? 202 IRI A N3    1 
HETATM 4255 N  N4    . IRI D  2 .   ? 46.940 64.582 115.355 1.00 126.61 ? 202 IRI A N4    1 
HETATM 4256 N  N5    . IRI D  2 .   ? 48.398 63.936 112.608 1.00 122.27 ? 202 IRI A N5    1 
HETATM 4257 N  N6    . IRI D  2 .   ? 48.991 66.967 115.882 1.00 100.07 ? 202 IRI A N6    1 
HETATM 4258 IR IR    . IRI E  2 .   ? 68.707 68.269 127.800 1.00 179.95 ? 203 IRI A IR    1 
HETATM 4259 N  N1    . IRI E  2 .   ? 66.760 68.152 126.680 1.00 124.34 ? 203 IRI A N1    1 
HETATM 4260 N  N2    . IRI E  2 .   ? 68.018 70.147 128.834 1.00 116.49 ? 203 IRI A N2    1 
HETATM 4261 N  N3    . IRI E  2 .   ? 70.658 68.379 128.918 1.00 148.93 ? 203 IRI A N3    1 
HETATM 4262 N  N4    . IRI E  2 .   ? 69.405 66.389 126.780 1.00 150.41 ? 203 IRI A N4    1 
HETATM 4263 N  N5    . IRI E  2 .   ? 69.594 69.509 126.143 1.00 119.55 ? 203 IRI A N5    1 
HETATM 4264 N  N6    . IRI E  2 .   ? 67.814 67.033 129.455 1.00 153.59 ? 203 IRI A N6    1 
HETATM 4265 IR IR    . IRI F  2 .   ? 51.474 61.078 136.929 1.00 143.33 ? 204 IRI A IR    1 
HETATM 4266 N  N1    . IRI F  2 .   ? 49.229 61.234 136.935 1.00 112.26 ? 204 IRI A N1    1 
HETATM 4267 N  N2    . IRI F  2 .   ? 51.444 60.102 138.959 1.00 115.76 ? 204 IRI A N2    1 
HETATM 4268 N  N3    . IRI F  2 .   ? 53.720 60.915 136.914 1.00 101.45 ? 204 IRI A N3    1 
HETATM 4269 N  N4    . IRI F  2 .   ? 51.515 62.069 134.907 1.00 124.28 ? 204 IRI A N4    1 
HETATM 4270 N  N5    . IRI F  2 .   ? 51.310 59.052 135.964 1.00 99.46  ? 204 IRI A N5    1 
HETATM 4271 N  N6    . IRI F  2 .   ? 51.612 63.103 137.904 1.00 133.88 ? 204 IRI A N6    1 
HETATM 4272 IR IR    . IRI G  2 .   ? 62.143 69.171 118.367 1.00 176.10 ? 205 IRI A IR    1 
HETATM 4273 N  N1    . IRI G  2 .   ? 60.949 69.934 120.113 1.00 120.97 ? 205 IRI A N1    1 
HETATM 4274 N  N2    . IRI G  2 .   ? 64.026 69.321 119.592 1.00 125.55 ? 205 IRI A N2    1 
HETATM 4275 N  N3    . IRI G  2 .   ? 63.336 68.398 116.622 1.00 157.52 ? 205 IRI A N3    1 
HETATM 4276 N  N4    . IRI G  2 .   ? 60.261 69.027 117.141 1.00 131.51 ? 205 IRI A N4    1 
HETATM 4277 N  N5    . IRI G  2 .   ? 61.837 67.059 119.080 1.00 145.67 ? 205 IRI A N5    1 
HETATM 4278 N  N6    . IRI G  2 .   ? 62.451 71.284 117.656 1.00 127.24 ? 205 IRI A N6    1 
HETATM 4279 IR IR    . IRI H  2 .   ? 74.535 72.840 101.696 1.00 229.87 ? 206 IRI A IR    1 
HETATM 4280 N  N1    . IRI H  2 .   ? 73.497 70.866 101.997 1.00 140.49 ? 206 IRI A N1    1 
HETATM 4281 N  N2    . IRI H  2 .   ? 76.465 71.928 102.407 1.00 157.09 ? 206 IRI A N2    1 
HETATM 4282 N  N3    . IRI H  2 .   ? 75.577 74.811 101.394 1.00 163.92 ? 206 IRI A N3    1 
HETATM 4283 N  N4    . IRI H  2 .   ? 72.603 73.748 100.986 1.00 142.15 ? 206 IRI A N4    1 
HETATM 4284 N  N5    . IRI H  2 .   ? 75.038 72.252 99.583  1.00 162.36 ? 206 IRI A N5    1 
HETATM 4285 N  N6    . IRI H  2 .   ? 74.034 73.426 103.810 1.00 150.51 ? 206 IRI A N6    1 
HETATM 4286 IR IR    . IRI I  2 .   ? 68.052 74.610 108.874 1.00 211.41 ? 207 IRI A IR    1 
HETATM 4287 N  N1    . IRI I  2 .   ? 67.071 72.717 109.589 1.00 125.16 ? 207 IRI A N1    1 
HETATM 4288 N  N2    . IRI I  2 .   ? 69.610 73.408 107.783 1.00 127.14 ? 207 IRI A N2    1 
HETATM 4289 N  N3    . IRI I  2 .   ? 69.027 76.507 108.158 1.00 166.74 ? 207 IRI A N3    1 
HETATM 4290 N  N4    . IRI I  2 .   ? 66.497 75.819 109.960 1.00 175.72 ? 207 IRI A N4    1 
HETATM 4291 N  N5    . IRI I  2 .   ? 66.755 74.589 107.036 1.00 161.31 ? 207 IRI A N5    1 
HETATM 4292 N  N6    . IRI I  2 .   ? 69.354 74.636 110.707 1.00 125.70 ? 207 IRI A N6    1 
HETATM 4293 IR IR    . IRI J  2 .   ? 75.969 63.624 69.081  1.00 191.10 ? 208 IRI A IR    1 
HETATM 4294 N  N1    . IRI J  2 .   ? 75.050 61.664 68.470  1.00 151.54 ? 208 IRI A N1    1 
HETATM 4295 N  N2    . IRI J  2 .   ? 76.411 62.770 71.116  1.00 155.75 ? 208 IRI A N2    1 
HETATM 4296 N  N3    . IRI J  2 .   ? 76.875 65.585 69.702  1.00 133.90 ? 208 IRI A N3    1 
HETATM 4297 N  N4    . IRI J  2 .   ? 75.546 64.483 67.044  1.00 106.27 ? 208 IRI A N4    1 
HETATM 4298 N  N5    . IRI J  2 .   ? 77.973 62.904 68.362  1.00 144.65 ? 208 IRI A N5    1 
HETATM 4299 N  N6    . IRI J  2 .   ? 73.976 64.351 69.814  1.00 104.92 ? 208 IRI A N6    1 
HETATM 4300 IR IR    . IRI K  2 .   ? 55.881 62.361 104.820 1.00 205.58 ? 209 IRI A IR    1 
HETATM 4301 N  N1    . IRI K  2 .   ? 54.674 62.039 106.692 1.00 113.74 ? 209 IRI A N1    1 
HETATM 4302 N  N2    . IRI K  2 .   ? 57.735 61.738 105.932 1.00 135.29 ? 209 IRI A N2    1 
HETATM 4303 N  N3    . IRI K  2 .   ? 57.100 62.779 102.977 1.00 134.04 ? 209 IRI A N3    1 
HETATM 4304 N  N4    . IRI K  2 .   ? 54.009 62.953 103.724 1.00 144.25 ? 209 IRI A N4    1 
HETATM 4305 N  N5    . IRI K  2 .   ? 55.556 60.235 104.160 1.00 113.48 ? 209 IRI A N5    1 
HETATM 4306 N  N6    . IRI K  2 .   ? 56.187 64.488 105.483 1.00 116.15 ? 209 IRI A N6    1 
HETATM 4307 MG MG    . MG  L  3 .   ? 58.587 58.837 127.893 1.00 109.62 ? 210 MG  A MG    1 
HETATM 4308 IR IR    . IRI M  2 .   ? 64.666 54.687 22.194  1.00 179.57 ? 201 IRI B IR    1 
HETATM 4309 N  N1    . IRI M  2 .   ? 62.420 54.793 22.279  1.00 143.49 ? 201 IRI B N1    1 
HETATM 4310 N  N2    . IRI M  2 .   ? 64.574 52.497 22.705  1.00 152.06 ? 201 IRI B N2    1 
HETATM 4311 N  N3    . IRI M  2 .   ? 66.911 54.567 22.108  1.00 126.14 ? 201 IRI B N3    1 
HETATM 4312 N  N4    . IRI M  2 .   ? 64.769 56.873 21.676  1.00 124.01 ? 201 IRI B N4    1 
HETATM 4313 N  N5    . IRI M  2 .   ? 64.577 54.191 20.000  1.00 151.20 ? 201 IRI B N5    1 
HETATM 4314 N  N6    . IRI M  2 .   ? 64.761 55.193 24.384  1.00 135.19 ? 201 IRI B N6    1 
HETATM 4315 IR IR    . IRI N  2 .   ? 67.919 60.085 54.031  0.80 115.09 ? 202 IRI B IR    1 
HETATM 4316 N  N1    . IRI N  2 .   ? 67.340 58.624 55.643  0.80 85.96  ? 202 IRI B N1    1 
HETATM 4317 N  N2    . IRI N  2 .   ? 70.073 59.635 54.498  0.80 86.95  ? 202 IRI B N2    1 
HETATM 4318 N  N3    . IRI N  2 .   ? 68.449 61.544 52.404  0.80 93.93  ? 202 IRI B N3    1 
HETATM 4319 N  N4    . IRI N  2 .   ? 65.756 60.520 53.594  0.80 83.81  ? 202 IRI B N4    1 
HETATM 4320 N  N5    . IRI N  2 .   ? 67.881 58.410 52.529  0.80 76.14  ? 202 IRI B N5    1 
HETATM 4321 N  N6    . IRI N  2 .   ? 67.949 61.759 55.536  0.80 98.54  ? 202 IRI B N6    1 
HETATM 4322 IR IR    . IRI O  2 .   ? 50.363 46.373 67.910  1.00 90.33  ? 203 IRI B IR    1 
HETATM 4323 N  N1    . IRI O  2 .   ? 49.112 44.510 67.785  1.00 102.27 ? 203 IRI B N1    1 
HETATM 4324 N  N2    . IRI O  2 .   ? 52.063 45.153 68.752  1.00 135.12 ? 203 IRI B N2    1 
HETATM 4325 N  N3    . IRI O  2 .   ? 51.604 48.240 68.084  1.00 103.54 ? 203 IRI B N3    1 
HETATM 4326 N  N4    . IRI O  2 .   ? 48.633 47.606 67.162  1.00 108.18 ? 203 IRI B N4    1 
HETATM 4327 N  N5    . IRI O  2 .   ? 51.116 46.019 65.811  1.00 162.39 ? 203 IRI B N5    1 
HETATM 4328 N  N6    . IRI O  2 .   ? 49.633 46.746 70.010  1.00 150.89 ? 203 IRI B N6    1 
HETATM 4329 IR IR    . IRI P  2 .   ? 46.008 49.596 52.073  1.00 86.58  ? 204 IRI B IR    1 
HETATM 4330 N  N1    . IRI P  2 .   ? 44.287 48.711 53.216  1.00 107.20 ? 204 IRI B N1    1 
HETATM 4331 N  N2    . IRI P  2 .   ? 46.693 50.809 53.856  1.00 91.60  ? 204 IRI B N2    1 
HETATM 4332 N  N3    . IRI P  2 .   ? 47.768 50.462 50.962  1.00 89.39  ? 204 IRI B N3    1 
HETATM 4333 N  N4    . IRI P  2 .   ? 45.336 48.418 50.274  1.00 102.19 ? 204 IRI B N4    1 
HETATM 4334 N  N5    . IRI P  2 .   ? 47.289 47.859 52.700  1.00 78.95  ? 204 IRI B N5    1 
HETATM 4335 N  N6    . IRI P  2 .   ? 44.688 51.300 51.428  1.00 102.99 ? 204 IRI B N6    1 
HETATM 4336 IR IR    . IRI Q  2 .   ? 66.926 55.240 34.576  1.00 167.43 ? 205 IRI B IR    1 
HETATM 4337 N  N1    . IRI Q  2 .   ? 65.515 54.878 36.282  1.00 95.49  ? 205 IRI B N1    1 
HETATM 4338 N  N2    . IRI Q  2 .   ? 66.535 57.454 34.701  1.00 96.35  ? 205 IRI B N2    1 
HETATM 4339 N  N3    . IRI Q  2 .   ? 68.351 55.590 32.871  1.00 120.31 ? 205 IRI B N3    1 
HETATM 4340 N  N4    . IRI Q  2 .   ? 67.327 53.031 34.440  1.00 139.67 ? 205 IRI B N4    1 
HETATM 4341 N  N5    . IRI Q  2 .   ? 68.617 55.416 36.047  1.00 115.87 ? 205 IRI B N5    1 
HETATM 4342 N  N6    . IRI Q  2 .   ? 65.236 55.051 33.109  1.00 88.55  ? 205 IRI B N6    1 
HETATM 4343 IR IR    . IRI R  2 .   ? 52.910 49.953 33.679  1.00 201.87 ? 206 IRI B IR    1 
HETATM 4344 N  N1    . IRI R  2 .   ? 51.519 48.723 32.407  1.00 124.83 ? 206 IRI B N1    1 
HETATM 4345 N  N2    . IRI R  2 .   ? 53.974 48.078 34.325  1.00 133.08 ? 206 IRI B N2    1 
HETATM 4346 N  N3    . IRI R  2 .   ? 54.299 51.184 34.950  1.00 105.69 ? 206 IRI B N3    1 
HETATM 4347 N  N4    . IRI R  2 .   ? 51.846 51.825 33.030  1.00 101.04 ? 206 IRI B N4    1 
HETATM 4348 N  N5    . IRI R  2 .   ? 54.320 50.156 31.938  1.00 136.27 ? 206 IRI B N5    1 
HETATM 4349 N  N6    . IRI R  2 .   ? 51.499 49.749 35.420  1.00 93.96  ? 206 IRI B N6    1 
HETATM 4350 IR IR    . IRI S  2 .   ? 71.831 61.319 51.821  0.20 89.86  ? 207 IRI B IR    1 
HETATM 4351 N  N1    . IRI S  2 .   ? 70.847 62.222 53.631  0.20 82.20  ? 207 IRI B N1    1 
HETATM 4352 N  N2    . IRI S  2 .   ? 73.219 60.183 53.178  0.20 55.87  ? 207 IRI B N2    1 
HETATM 4353 N  N3    . IRI S  2 .   ? 72.865 60.466 50.015  0.20 55.79  ? 207 IRI B N3    1 
HETATM 4354 N  N4    . IRI S  2 .   ? 70.448 62.457 50.461  0.20 77.48  ? 207 IRI B N4    1 
HETATM 4355 N  N5    . IRI S  2 .   ? 70.439 59.555 51.752  0.20 62.51  ? 207 IRI B N5    1 
HETATM 4356 N  N6    . IRI S  2 .   ? 73.263 63.053 51.816  0.20 76.43  ? 207 IRI B N6    1 
HETATM 4357 IR IR    . IRI T  2 .   ? 66.109 58.480 66.620  1.00 195.49 ? 208 IRI B IR    1 
HETATM 4358 N  N1    . IRI T  2 .   ? 64.768 57.144 67.837  1.00 138.62 ? 208 IRI B N1    1 
HETATM 4359 N  N2    . IRI T  2 .   ? 67.917 57.401 67.413  1.00 137.48 ? 208 IRI B N2    1 
HETATM 4360 N  N3    . IRI T  2 .   ? 67.449 59.814 65.402  1.00 110.37 ? 208 IRI B N3    1 
HETATM 4361 N  N4    . IRI T  2 .   ? 64.301 59.559 65.824  1.00 125.26 ? 208 IRI B N4    1 
HETATM 4362 N  N5    . IRI T  2 .   ? 65.995 57.027 64.905  1.00 117.38 ? 208 IRI B N5    1 
HETATM 4363 N  N6    . IRI T  2 .   ? 66.224 59.932 68.335  1.00 126.34 ? 208 IRI B N6    1 
HETATM 4364 IR IR    . IRI U  2 .   ? 49.716 54.567 84.007  1.00 202.96 ? 209 IRI B IR    1 
HETATM 4365 N  N1    . IRI U  2 .   ? 47.480 54.350 84.152  1.00 144.94 ? 209 IRI B N1    1 
HETATM 4366 N  N2    . IRI U  2 .   ? 49.936 52.331 84.116  1.00 151.15 ? 209 IRI B N2    1 
HETATM 4367 N  N3    . IRI U  2 .   ? 51.949 54.779 83.883  1.00 124.28 ? 209 IRI B N3    1 
HETATM 4368 N  N4    . IRI U  2 .   ? 49.489 56.803 83.900  1.00 124.19 ? 209 IRI B N4    1 
HETATM 4369 N  N5    . IRI U  2 .   ? 49.566 54.436 81.766  1.00 125.96 ? 209 IRI B N5    1 
HETATM 4370 N  N6    . IRI U  2 .   ? 49.852 54.669 86.249  1.00 142.89 ? 209 IRI B N6    1 
HETATM 4371 K  K     . K   V  4 .   ? 67.854 66.694 56.322  1.00 113.51 ? 210 K   B K     1 
HETATM 4372 K  K     . K   W  4 .   ? 73.516 59.129 11.105  1.00 109.68 ? 211 K   B K     1 
HETATM 4373 K  K     . K   X  4 .   ? 46.034 42.302 44.377  1.00 88.57  ? 212 K   B K     1 
HETATM 4374 K  K     . K   Y  4 .   ? 45.349 60.283 55.012  1.00 87.26  ? 213 K   B K     1 
HETATM 4375 K  K     . K   Z  4 .   ? 51.895 88.793 69.287  1.00 109.80 ? 214 K   B K     1 
HETATM 4376 MG MG    . MG  AA 3 .   ? 52.274 55.169 42.195  1.00 98.64  ? 215 MG  B MG    1 
HETATM 4377 MG MG    . MG  BA 3 .   ? 47.849 46.459 62.638  1.00 86.94  ? 216 MG  B MG    1 
HETATM 4378 MG MG    . MG  CA 3 .   ? 57.522 46.787 67.691  1.00 114.00 ? 217 MG  B MG    1 
HETATM 4379 O  O     . HOH DA 5 .   ? 54.710 48.473 144.540 1.00 64.75  ? 301 HOH A O     1 
HETATM 4380 O  O     . HOH EA 5 .   ? 51.594 42.453 46.317  1.00 50.22  ? 301 HOH B O     1 
HETATM 4381 O  O     . HOH EA 5 .   ? 49.893 41.500 49.291  1.00 37.11  ? 302 HOH B O     1 
HETATM 4382 O  O     . HOH EA 5 .   ? 47.502 49.040 65.676  1.00 60.20  ? 303 HOH B O     1 
HETATM 4383 O  O     . HOH EA 5 .   ? 77.047 60.810 44.515  1.00 59.42  ? 304 HOH B O     1 
HETATM 4384 O  O     . HOH EA 5 .   ? 51.224 50.306 69.383  1.00 69.42  ? 305 HOH B O     1 
HETATM 4385 O  O     . HOH EA 5 .   ? 82.682 71.694 56.709  1.00 68.23  ? 306 HOH B O     1 
HETATM 4386 O  O     . HOH EA 5 .   ? 55.093 43.245 50.459  1.00 44.99  ? 307 HOH B O     1 
HETATM 4387 O  O     . HOH EA 5 .   ? 77.252 75.292 56.350  1.00 68.73  ? 308 HOH B O     1 
HETATM 4388 O  O     . HOH EA 5 .   ? 76.439 60.864 41.985  1.00 52.31  ? 309 HOH B O     1 
HETATM 4389 O  O     . HOH EA 5 .   ? 52.566 41.336 49.911  1.00 45.65  ? 310 HOH B O     1 
HETATM 4390 O  O     . HOH EA 5 .   ? 43.150 41.813 66.403  1.00 87.15  ? 311 HOH B O     1 
HETATM 4391 O  O     . HOH EA 5 .   ? 45.667 48.959 55.959  1.00 43.87  ? 312 HOH B O     1 
HETATM 4392 O  O     . HOH EA 5 .   ? 49.195 53.222 52.261  1.00 43.10  ? 313 HOH B O     1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    O "O5'" . G A 1   ? 1.0053 1.0103 0.8017 0.0594  0.1725  -0.0012 1   G A "O5'" 
2    C "C5'" . G A 1   ? 1.0165 0.9936 0.7579 0.0181  0.1637  -0.0552 1   G A "C5'" 
3    C "C4'" . G A 1   ? 0.9714 1.0065 0.7468 -0.0050 0.1448  -0.0773 1   G A "C4'" 
4    O "O4'" . G A 1   ? 1.0074 1.0397 0.7216 -0.0088 0.1658  -0.0892 1   G A "O4'" 
5    C "C3'" . G A 1   ? 0.9626 0.9974 0.7196 -0.0413 0.1276  -0.1200 1   G A "C3'" 
6    O "O3'" . G A 1   ? 1.0910 1.1513 0.9189 -0.0360 0.0951  -0.1173 1   G A "O3'" 
7    C "C2'" . G A 1   ? 0.9528 1.0288 0.6981 -0.0630 0.1282  -0.1410 1   G A "C2'" 
8    O "O2'" . G A 1   ? 0.8900 1.0362 0.7244 -0.0533 0.1059  -0.1283 1   G A "O2'" 
9    C "C1'" . G A 1   ? 1.0034 1.0503 0.6915 -0.0486 0.1553  -0.1290 1   G A "C1'" 
10   N N9    . G A 1   ? 1.0821 1.0542 0.6647 -0.0714 0.1716  -0.1564 1   G A N9    
11   C C8    . G A 1   ? 1.1482 1.0442 0.6686 -0.0514 0.1928  -0.1473 1   G A C8    
12   N N7    . G A 1   ? 1.2201 1.0492 0.6533 -0.0801 0.1991  -0.1754 1   G A N7    
13   C C5    . G A 1   ? 1.1945 1.0681 0.6396 -0.1233 0.1813  -0.2000 1   G A C5    
14   C C6    . G A 1   ? 1.2467 1.0889 0.6326 -0.1717 0.1755  -0.2274 1   G A C6    
15   O O6    . G A 1   ? 1.3336 1.0895 0.6405 -0.1885 0.1820  -0.2387 1   G A O6    
16   N N1    . G A 1   ? 1.1937 1.1166 0.6259 -0.2014 0.1585  -0.2371 1   G A N1    
17   C C2    . G A 1   ? 1.1085 1.1191 0.6247 -0.1841 0.1484  -0.2271 1   G A C2    
18   N N2    . G A 1   ? 1.0736 1.1535 0.6208 -0.2122 0.1349  -0.2376 1   G A N2    
19   N N3    . G A 1   ? 1.0647 1.0948 0.6359 -0.1419 0.1497  -0.2040 1   G A N3    
20   C C4    . G A 1   ? 1.1090 1.0721 0.6432 -0.1151 0.1664  -0.1896 1   G A C4    
21   P P     . G A 2   ? 0.9357 0.9700 0.7293 -0.0511 0.0836  -0.1470 2   G A P     
22   O OP1   . G A 2   ? 0.9064 0.9552 0.7710 -0.0327 0.0448  -0.1387 2   G A OP1   
23   O OP2   . G A 2   ? 1.0625 1.0322 0.7753 -0.0575 0.1123  -0.1475 2   G A OP2   
24   O "O5'" . G A 2   ? 0.9260 0.9997 0.6996 -0.0781 0.0814  -0.1814 2   G A "O5'" 
25   C "C5'" . G A 2   ? 0.8799 1.0142 0.7147 -0.0744 0.0625  -0.1836 2   G A "C5'" 
26   C "C4'" . G A 2   ? 0.8827 1.0534 0.6841 -0.1014 0.0707  -0.2097 2   G A "C4'" 
27   O "O4'" . G A 2   ? 0.9148 1.0689 0.6617 -0.1238 0.0964  -0.2086 2   G A "O4'" 
28   C "C3'" . G A 2   ? 1.0525 1.2141 0.8054 -0.1153 0.0744  -0.2309 2   G A "C3'" 
29   O "O3'" . G A 2   ? 1.0835 1.2724 0.8685 -0.0941 0.0491  -0.2440 2   G A "O3'" 
30   C "C2'" . G A 2   ? 1.0023 1.1915 0.7154 -0.1516 0.0921  -0.2406 2   G A "C2'" 
31   O "O2'" . G A 2   ? 1.0177 1.2810 0.7740 -0.1502 0.0801  -0.2478 2   G A "O2'" 
32   C "C1'" . G A 2   ? 0.9459 1.1018 0.6387 -0.1582 0.1058  -0.2285 2   G A "C1'" 
33   N N9    . G A 2   ? 1.0092 1.0877 0.6300 -0.1715 0.1249  -0.2271 2   G A N9    
34   C C8    . G A 2   ? 1.0322 1.0501 0.6385 -0.1470 0.1342  -0.2112 2   G A C8    
35   N N7    . G A 2   ? 1.0991 1.0475 0.6328 -0.1623 0.1513  -0.2144 2   G A N7    
36   C C5    . G A 2   ? 1.1199 1.0856 0.6248 -0.2045 0.1497  -0.2313 2   G A C5    
37   C C6    . G A 2   ? 1.2255 1.1354 0.6615 -0.2417 0.1581  -0.2380 2   G A C6    
38   O O6    . G A 2   ? 1.3628 1.1863 0.7409 -0.2413 0.1700  -0.2351 2   G A O6    
39   N N1    . G A 2   ? 1.1894 1.1540 0.6326 -0.2820 0.1495  -0.2452 2   G A N1    
40   C C2    . G A 2   ? 1.1239 1.1849 0.6262 -0.2805 0.1385  -0.2474 2   G A C2    
41   N N2    . G A 2   ? 1.1316 1.2441 0.6360 -0.3200 0.1338  -0.2473 2   G A N2    
42   N N3    . G A 2   ? 1.0601 1.1644 0.6198 -0.2427 0.1310  -0.2458 2   G A N3    
43   C C4    . G A 2   ? 1.0625 1.1143 0.6216 -0.2094 0.1354  -0.2372 2   G A C4    
44   P P     . G A 3   ? 1.0707 1.2336 0.8101 -0.0872 0.0487  -0.2555 3   G A P     
45   O OP1   . G A 3   ? 1.1718 1.3555 0.9407 -0.0539 0.0154  -0.2728 3   G A OP1   
46   O OP2   . G A 3   ? 0.9657 1.0636 0.6815 -0.0876 0.0595  -0.2379 3   G A OP2   
47   O "O5'" . G A 3   ? 0.9539 1.1479 0.6413 -0.1198 0.0758  -0.2619 3   G A "O5'" 
48   C "C5'" . G A 3   ? 0.9341 1.2009 0.6397 -0.1243 0.0744  -0.2707 3   G A "C5'" 
49   C "C4'" . G A 3   ? 1.0131 1.3077 0.6768 -0.1624 0.0990  -0.2644 3   G A "C4'" 
50   O "O4'" . G A 3   ? 1.1213 1.3702 0.7587 -0.1994 0.1124  -0.2548 3   G A "O4'" 
51   C "C3'" . G A 3   ? 1.1126 1.3945 0.7313 -0.1614 0.1108  -0.2601 3   G A "C3'" 
52   O "O3'" . G A 3   ? 1.2200 1.5644 0.8425 -0.1311 0.1064  -0.2675 3   G A "O3'" 
53   C "C2'" . G A 3   ? 1.1992 1.4761 0.7848 -0.2141 0.1321  -0.2435 3   G A "C2'" 
54   O "O2'" . G A 3   ? 1.1586 1.5231 0.7610 -0.2325 0.1371  -0.2358 3   G A "O2'" 
55   C "C1'" . G A 3   ? 1.1673 1.3949 0.7553 -0.2321 0.1292  -0.2457 3   G A "C1'" 
56   N N9    . G A 3   ? 1.0721 1.2054 0.6213 -0.2331 0.1368  -0.2410 3   G A N9    
57   C C8    . G A 3   ? 1.0606 1.1449 0.6205 -0.1998 0.1311  -0.2404 3   G A C8    
58   N N7    . G A 3   ? 1.1081 1.1146 0.6234 -0.2064 0.1444  -0.2318 3   G A N7    
59   C C5    . G A 3   ? 1.1920 1.1868 0.6638 -0.2494 0.1557  -0.2296 3   G A C5    
60   C C6    . G A 3   ? 1.2661 1.1787 0.6780 -0.2750 0.1686  -0.2223 3   G A C6    
61   O O6    . G A 3   ? 1.2700 1.1026 0.6484 -0.2589 0.1776  -0.2172 3   G A O6    
62   N N1    . G A 3   ? 1.3552 1.2853 0.7496 -0.3235 0.1690  -0.2171 3   G A N1    
63   C C2    . G A 3   ? 1.3007 1.3270 0.7328 -0.3423 0.1622  -0.2150 3   G A C2    
64   N N2    . G A 3   ? 1.5929 1.6312 1.0120 -0.3933 0.1616  -0.2003 3   G A N2    
65   N N3    . G A 3   ? 1.1650 1.2704 0.6472 -0.3128 0.1548  -0.2231 3   G A N3    
66   C C4    . G A 3   ? 1.1668 1.2448 0.6641 -0.2686 0.1503  -0.2322 3   G A C4    
67   P P     . C A 4   ? 1.1235 1.4625 0.7013 -0.1072 0.1132  -0.2651 4   C A P     
68   O OP1   . C A 4   ? 1.0595 1.4767 0.6417 -0.0696 0.1096  -0.2743 4   C A OP1   
69   O OP2   . C A 4   ? 1.2041 1.4620 0.7713 -0.0881 0.0981  -0.2715 4   C A OP2   
70   O "O5'" . C A 4   ? 1.2474 1.5930 0.7929 -0.1563 0.1432  -0.2363 4   C A "O5'" 
71   C "C5'" . C A 4   ? 1.2041 1.6354 0.7579 -0.1800 0.1591  -0.2166 4   C A "C5'" 
72   C "C4'" . C A 4   ? 1.2734 1.6904 0.8029 -0.2319 0.1788  -0.1848 4   C A "C4'" 
73   O "O4'" . C A 4   ? 1.1389 1.4746 0.6611 -0.2754 0.1737  -0.1881 4   C A "O4'" 
74   C "C3'" . C A 4   ? 1.3263 1.7055 0.8152 -0.2177 0.1903  -0.1718 4   C A "C3'" 
75   O "O3'" . C A 4   ? 1.1875 1.6493 0.6671 -0.1846 0.2034  -0.1558 4   C A "O3'" 
76   C "C2'" . C A 4   ? 1.4950 1.8187 0.9673 -0.2800 0.2004  -0.1468 4   C A "C2'" 
77   O "O2'" . C A 4   ? 1.3941 1.7950 0.8831 -0.3192 0.2124  -0.1103 4   C A "O2'" 
78   C "C1'" . C A 4   ? 1.3598 1.6310 0.8440 -0.3035 0.1852  -0.1690 4   C A "C1'" 
79   N N1    . C A 4   ? 1.2886 1.4544 0.7478 -0.2873 0.1801  -0.1857 4   C A N1    
80   C C2    . C A 4   ? 1.4031 1.4794 0.8216 -0.3163 0.1886  -0.1731 4   C A C2    
81   O O2    . C A 4   ? 1.6572 1.7370 1.0635 -0.3604 0.1959  -0.1488 4   C A O2    
82   N N3    . C A 4   ? 1.3120 1.3003 0.7081 -0.2947 0.1879  -0.1834 4   C A N3    
83   C C4    . C A 4   ? 1.3364 1.3289 0.7579 -0.2517 0.1767  -0.2007 4   C A C4    
84   N N4    . C A 4   ? 1.3784 1.2956 0.7858 -0.2305 0.1775  -0.2013 4   C A N4    
85   C C5    . C A 4   ? 1.3290 1.4038 0.7953 -0.2274 0.1628  -0.2143 4   C A C5    
86   C C6    . C A 4   ? 1.2647 1.4202 0.7438 -0.2435 0.1662  -0.2087 4   C A C6    
87   P P     . C A 5   ? 1.3087 1.7443 0.7442 -0.1327 0.2047  -0.1604 5   C A P     
88   O OP1   . C A 5   ? 1.3428 1.8773 0.7658 -0.0832 0.2150  -0.1528 5   C A OP1   
89   O OP2   . C A 5   ? 1.2006 1.5515 0.6342 -0.1068 0.1779  -0.1968 5   C A OP2   
90   O "O5'" . C A 5   ? 1.3782 1.7725 0.7896 -0.1752 0.2251  -0.1224 5   C A "O5'" 
91   C "C5'" . C A 5   ? 1.2949 1.7548 0.7176 -0.2156 0.2474  -0.0751 5   C A "C5'" 
92   C "C4'" . C A 5   ? 1.4312 1.8179 0.8359 -0.2631 0.2574  -0.0446 5   C A "C4'" 
93   O "O4'" . C A 5   ? 1.5272 1.8151 0.9340 -0.3072 0.2424  -0.0640 5   C A "O4'" 
94   C "C3'" . C A 5   ? 1.4694 1.7970 0.8314 -0.2283 0.2623  -0.0448 5   C A "C3'" 
95   O "O3'" . C A 5   ? 1.4040 1.8098 0.7490 -0.1955 0.2819  -0.0123 5   C A "O3'" 
96   C "C2'" . C A 5   ? 1.4265 1.6481 0.7769 -0.2825 0.2640  -0.0294 5   C A "C2'" 
97   O "O2'" . C A 5   ? 1.5219 1.7749 0.8817 -0.3285 0.2803  0.0239  5   C A "O2'" 
98   C "C1'" . C A 5   ? 1.4952 1.6796 0.8667 -0.3168 0.2464  -0.0574 5   C A "C1'" 
99   N N1    . C A 5   ? 1.4980 1.5995 0.8563 -0.2883 0.2318  -0.0976 5   C A N1    
100  C C2    . C A 5   ? 1.5296 1.5213 0.8550 -0.2938 0.2348  -0.0957 5   C A C2    
101  O O2    . C A 5   ? 1.4645 1.4196 0.7687 -0.3236 0.2475  -0.0642 5   C A O2    
102  N N3    . C A 5   ? 1.3802 1.3121 0.7018 -0.2642 0.2239  -0.1232 5   C A N3    
103  C C4    . C A 5   ? 1.3753 1.3488 0.7284 -0.2358 0.2075  -0.1506 5   C A C4    
104  N N4    . C A 5   ? 1.4777 1.3996 0.8375 -0.2097 0.1964  -0.1671 5   C A N4    
105  C C5    . C A 5   ? 1.2811 1.3541 0.6647 -0.2309 0.2018  -0.1575 5   C A C5    
106  C C6    . C A 5   ? 1.3549 1.4902 0.7376 -0.2553 0.2159  -0.1310 5   C A C6    
107  P P     . A A 6   ? 1.4303 1.8021 0.7259 -0.1372 0.2814  -0.0213 6   A A P     
108  O OP1   . A A 6   ? 1.7449 2.2193 1.0222 -0.1041 0.3057  0.0186  6   A A OP1   
109  O OP2   . A A 6   ? 1.3948 1.7246 0.6829 -0.0924 0.2514  -0.0778 6   A A OP2   
110  O "O5'" . A A 6   ? 1.6948 1.9578 0.9761 -0.1775 0.2867  -0.0015 6   A A "O5'" 
111  C "C5'" . A A 6   ? 1.6695 1.9428 0.9440 -0.2054 0.3108  0.0549  6   A A "C5'" 
112  C "C4'" . A A 6   ? 1.6448 1.7945 0.8992 -0.2319 0.3108  0.0622  6   A A "C4'" 
113  O "O4'" . A A 6   ? 1.5423 1.6035 0.8067 -0.2648 0.2934  0.0285  6   A A "O4'" 
114  C "C3'" . A A 6   ? 1.6804 1.7826 0.8966 -0.1786 0.3062  0.0468  6   A A "C3'" 
115  O "O3'" . A A 6   ? 1.6121 1.7594 0.8041 -0.1544 0.3257  0.0884  6   A A "O3'" 
116  C "C2'" . A A 6   ? 1.5855 1.5577 0.7943 -0.2073 0.3005  0.0375  6   A A "C2'" 
117  O "O2'" . A A 6   ? 1.6769 1.6004 0.8747 -0.2453 0.3187  0.0835  6   A A "O2'" 
118  C "C1'" . A A 6   ? 1.5555 1.5129 0.7921 -0.2466 0.2882  0.0120  6   A A "C1'" 
119  N N9    . A A 6   ? 1.4976 1.4408 0.7442 -0.2147 0.2666  -0.0366 6   A A N9    
120  C C8    . A A 6   ? 1.4424 1.4575 0.7153 -0.1963 0.2522  -0.0648 6   A A C8    
121  N N7    . A A 6   ? 1.4020 1.3836 0.6872 -0.1727 0.2318  -0.0997 6   A A N7    
122  C C5    . A A 6   ? 1.4731 1.3604 0.7386 -0.1736 0.2353  -0.0924 6   A A C5    
123  C C6    . A A 6   ? 1.5265 1.3507 0.7992 -0.1527 0.2225  -0.1086 6   A A C6    
124  N N6    . A A 6   ? 1.4799 1.3241 0.7875 -0.1309 0.1997  -0.1355 6   A A N6    
125  N N1    . A A 6   ? 1.4555 1.1974 0.7025 -0.1531 0.2347  -0.0901 6   A A N1    
126  C C2    . A A 6   ? 1.5160 1.2311 0.7312 -0.1755 0.2555  -0.0604 6   A A C2    
127  N N3    . A A 6   ? 1.6370 1.4041 0.8481 -0.2010 0.2667  -0.0401 6   A A N3    
128  C C4    . A A 6   ? 1.4914 1.3495 0.7293 -0.1979 0.2568  -0.0565 6   A A C4    
129  P P     . C A 7   ? 1.7181 1.8793 0.8676 -0.0796 0.3158  0.0698  7   C A P     
130  O OP1   . C A 7   ? 1.6902 1.9176 0.8145 -0.0590 0.3415  0.1216  7   C A OP1   
131  O OP2   . C A 7   ? 1.5695 1.7640 0.7220 -0.0396 0.2885  0.0155  7   C A OP2   
132  O "O5'" . C A 7   ? 1.6835 1.7244 0.8208 -0.0822 0.3049  0.0587  7   C A "O5'" 
133  C "C5'" . C A 7   ? 1.6801 1.6648 0.8024 -0.1019 0.3250  0.1023  7   C A "C5'" 
134  C "C4'" . C A 7   ? 1.6801 1.5592 0.7938 -0.0934 0.3127  0.0847  7   C A "C4'" 
135  O "O4'" . C A 7   ? 1.7858 1.6055 0.9237 -0.1243 0.3018  0.0537  7   C A "O4'" 
136  C "C3'" . C A 7   ? 1.7026 1.5924 0.8040 -0.0350 0.2854  0.0538  7   C A "C3'" 
137  O "O3'" . C A 7   ? 1.8569 1.7714 0.9236 0.0025  0.2901  0.0798  7   C A "O3'" 
138  C "C2'" . C A 7   ? 1.6353 1.4312 0.7540 -0.0433 0.2735  0.0362  7   C A "C2'" 
139  O "O2'" . C A 7   ? 1.6852 1.4087 0.7854 -0.0487 0.2922  0.0711  7   C A "O2'" 
140  C "C1'" . C A 7   ? 1.6174 1.3932 0.7593 -0.0920 0.2806  0.0242  7   C A "C1'" 
141  N N1    . C A 7   ? 1.5545 1.3746 0.7251 -0.0809 0.2556  -0.0184 7   C A N1    
142  C C2    . C A 7   ? 1.5934 1.3708 0.7855 -0.0634 0.2338  -0.0425 7   C A C2    
143  O O2    . C A 7   ? 1.6730 1.3829 0.8573 -0.0568 0.2396  -0.0259 7   C A O2    
144  N N3    . C A 7   ? 1.4902 1.3034 0.7145 -0.0533 0.2086  -0.0771 7   C A N3    
145  C C4    . C A 7   ? 1.4476 1.3336 0.6768 -0.0562 0.2059  -0.0917 7   C A C4    
146  N N4    . C A 7   ? 1.4296 1.3436 0.6913 -0.0440 0.1802  -0.1250 7   C A N4    
147  C C5    . C A 7   ? 1.4816 1.4192 0.6878 -0.0702 0.2304  -0.0669 7   C A C5    
148  C C6    . C A 7   ? 1.5334 1.4379 0.7137 -0.0837 0.2539  -0.0289 7   C A C6    
149  P P     . U A 8   ? 1.7203 1.6938 0.7600 0.0678  0.2578  0.0497  8   U A P     
150  O OP1   . U A 8   ? 1.7508 1.7617 0.7468 0.0979  0.2741  0.0891  8   U A OP1   
151  O OP2   . U A 8   ? 1.6569 1.6924 0.7066 0.0777  0.2427  0.0120  8   U A OP2   
152  O "O5'" . U A 8   ? 1.6662 1.5692 0.7240 0.0828  0.2227  0.0232  8   U A "O5'" 
153  C "C5'" . U A 8   ? 1.6834 1.5105 0.7474 0.0705  0.2343  0.0516  8   U A "C5'" 
154  C "C4'" . U A 8   ? 1.6506 1.4375 0.7447 0.0884  0.1980  0.0292  8   U A "C4'" 
155  O "O4'" . U A 8   ? 1.7990 1.5532 0.9351 0.0591  0.1968  0.0083  8   U A "O4'" 
156  C "C3'" . U A 8   ? 1.6399 1.4712 0.7313 0.1304  0.1477  -0.0067 8   U A "C3'" 
157  O "O3'" . U A 8   ? 1.7382 1.5854 0.7914 0.1684  0.1330  0.0085  8   U A "O3'" 
158  C "C2'" . U A 8   ? 1.5906 1.3829 0.7395 0.1247  0.1164  -0.0255 8   U A "C2'" 
159  O "O2'" . U A 8   ? 1.6373 1.3889 0.8019 0.1358  0.1085  0.0036  8   U A "O2'" 
160  C "C1'" . U A 8   ? 1.6559 1.4184 0.8278 0.0808  0.1524  -0.0220 8   U A "C1'" 
161  N N1    . U A 8   ? 1.5647 1.3651 0.7558 0.0697  0.1407  -0.0591 8   U A N1    
162  C C2    . U A 8   ? 1.5229 1.3144 0.7643 0.0728  0.1078  -0.0825 8   U A C2    
163  O O2    . U A 8   ? 1.6326 1.3924 0.9062 0.0833  0.0885  -0.0702 8   U A O2    
164  N N3    . U A 8   ? 1.4511 1.2782 0.7097 0.0641  0.0988  -0.1141 8   U A N3    
165  C C4    . U A 8   ? 1.4465 1.3214 0.6784 0.0537  0.1199  -0.1231 8   U A C4    
166  O O4    . U A 8   ? 1.5307 1.4378 0.7846 0.0491  0.1095  -0.1495 8   U A O4    
167  C C5    . U A 8   ? 1.4950 1.3833 0.6800 0.0500  0.1534  -0.0933 8   U A C5    
168  C C6    . U A 8   ? 1.5822 1.4313 0.7484 0.0575  0.1621  -0.0637 8   U A C6    
169  P P     . G A 9   ? 1.7253 1.6386 0.7268 0.2168  0.1013  -0.0210 9   G A P     
170  O OP1   . G A 9   ? 1.9026 1.8323 0.8532 0.2473  0.1086  0.0120  9   G A OP1   
171  O OP2   . G A 9   ? 1.8869 1.8514 0.8792 0.2092  0.1207  -0.0398 9   G A OP2   
172  O "O5'" . G A 9   ? 1.7441 1.6366 0.7750 0.2378  0.0327  -0.0644 9   G A "O5'" 
173  C "C5'" . G A 9   ? 1.7094 1.5619 0.7689 0.2440  -0.0004 -0.0494 9   G A "C5'" 
174  C "C4'" . G A 9   ? 1.6984 1.5237 0.8266 0.2340  -0.0483 -0.0745 9   G A "C4'" 
175  O "O4'" . G A 9   ? 1.6018 1.4118 0.7771 0.1943  -0.0129 -0.0721 9   G A "O4'" 
176  C "C3'" . G A 9   ? 1.8127 1.6542 0.9306 0.2604  -0.1075 -0.1291 9   G A "C3'" 
177  O "O3'" . G A 9   ? 1.8720 1.7106 0.9552 0.2997  -0.1675 -0.1434 9   G A "O3'" 
178  C "C2'" . G A 9   ? 1.6328 1.4485 0.8372 0.2314  -0.1279 -0.1374 9   G A "C2'" 
179  O "O2'" . G A 9   ? 1.6046 1.3922 0.8668 0.2293  -0.1693 -0.1138 9   G A "O2'" 
180  C "C1'" . G A 9   ? 1.5646 1.3742 0.7875 0.1924  -0.0561 -0.1072 9   G A "C1'" 
181  N N9    . G A 9   ? 1.8729 1.7097 1.0862 0.1786  -0.0315 -0.1342 9   G A N9    
182  C C8    . G A 9   ? 1.7526 1.6248 0.9182 0.1726  0.0147  -0.1324 9   G A C8    
183  N N7    . G A 9   ? 1.7765 1.6730 0.9582 0.1597  0.0204  -0.1575 9   G A N7    
184  C C5    . G A 9   ? 1.7475 1.6197 0.9881 0.1583  -0.0236 -0.1786 9   G A C5    
185  C C6    . G A 9   ? 1.5684 1.4503 0.8529 0.1484  -0.0401 -0.2066 9   G A C6    
186  O O6    . G A 9   ? 1.4267 1.3439 0.7051 0.1390  -0.0186 -0.2221 9   G A O6    
187  N N1    . G A 9   ? 1.7184 1.5696 1.0666 0.1497  -0.0886 -0.2106 9   G A N1    
188  C C2    . G A 9   ? 1.7251 1.5454 1.0962 0.1580  -0.1187 -0.1881 9   G A C2    
189  N N2    . G A 9   ? 1.7329 1.5350 1.1786 0.1555  -0.1673 -0.1852 9   G A N2    
190  N N3    . G A 9   ? 1.8682 1.6810 1.1971 0.1683  -0.1040 -0.1639 9   G A N3    
191  C C4    . G A 9   ? 1.9214 1.7585 1.1847 0.1686  -0.0562 -0.1620 9   G A C4    
192  P P     . U A 10  ? 2.2685 2.1179 1.2967 0.3443  -0.2266 -0.2056 10  U A P     
193  O OP1   . U A 10  ? 2.0301 1.8819 0.9853 0.3904  -0.2673 -0.2115 10  U A OP1   
194  O OP2   . U A 10  ? 2.1682 2.0579 1.1630 0.3471  -0.1797 -0.2244 10  U A OP2   
195  O "O5'" . U A 10  ? 2.0107 1.8187 1.1225 0.3273  -0.2933 -0.2294 10  U A "O5'" 
196  C "C5'" . U A 10  ? 2.1255 1.9013 1.3006 0.3153  -0.3448 -0.2050 10  U A "C5'" 
197  C "C4'" . U A 10  ? 2.1254 1.8708 1.3795 0.3018  -0.4119 -0.2275 10  U A "C4'" 
198  O "O4'" . U A 10  ? 2.0345 1.7873 1.3655 0.2619  -0.3649 -0.2065 10  U A "O4'" 
199  C "C3'" . U A 10  ? 2.3564 2.0872 1.5632 0.3342  -0.4649 -0.2947 10  U A "C3'" 
200  O "O3'" . U A 10  ? 2.3969 2.0984 1.5442 0.3744  -0.5444 -0.3272 10  U A "O3'" 
201  C "C2'" . U A 10  ? 2.2936 2.0049 1.6049 0.3015  -0.4916 -0.2964 10  U A "C2'" 
202  O "O2'" . U A 10  ? 2.2685 1.9459 1.6579 0.2883  -0.5706 -0.2787 10  U A "O2'" 
203  C "C1'" . U A 10  ? 2.1317 1.8727 1.4963 0.2607  -0.4052 -0.2458 10  U A "C1'" 
204  N N1    . U A 10  ? 2.1290 1.8997 1.4578 0.2574  -0.3418 -0.2657 10  U A N1    
205  C C2    . U A 10  ? 2.1788 1.9479 1.5440 0.2521  -0.3593 -0.2960 10  U A C2    
206  O O2    . U A 10  ? 2.2305 1.9699 1.6570 0.2495  -0.4254 -0.3075 10  U A O2    
207  N N3    . U A 10  ? 2.0284 1.8338 1.3601 0.2484  -0.2990 -0.3083 10  U A N3    
208  C C4    . U A 10  ? 1.8629 1.7040 1.1355 0.2457  -0.2281 -0.2913 10  U A C4    
209  O O4    . U A 10  ? 1.7429 1.6196 1.0004 0.2382  -0.1844 -0.2998 10  U A O4    
210  C C5    . U A 10  ? 1.8860 1.7208 1.1252 0.2509  -0.2151 -0.2600 10  U A C5    
211  C C6    . U A 10  ? 2.0173 1.8189 1.2832 0.2579  -0.2689 -0.2493 10  U A C6    
212  P P     . U A 11  ? 1.9631 3.5578 2.1603 -0.1289 0.3634  -0.4408 11  U A P     
213  O OP1   . U A 11  ? 1.9974 3.7082 2.2431 -0.1466 0.3436  -0.4512 11  U A OP1   
214  O OP2   . U A 11  ? 1.9448 3.4363 2.1162 -0.0666 0.3515  -0.4241 11  U A OP2   
215  O "O5'" . U A 11  ? 1.9882 3.4924 2.1328 -0.2195 0.3902  -0.4477 11  U A "O5'" 
216  C "C5'" . U A 11  ? 2.0216 3.5812 2.1653 -0.2933 0.4082  -0.4641 11  U A "C5'" 
217  C "C4'" . U A 11  ? 2.0925 3.5222 2.1628 -0.3622 0.4351  -0.4650 11  U A "C4'" 
218  O "O4'" . U A 11  ? 2.0744 3.4270 2.1076 -0.3301 0.4514  -0.4557 11  U A "O4'" 
219  C "C3'" . U A 11  ? 2.0994 3.3932 2.1210 -0.3824 0.4265  -0.4535 11  U A "C3'" 
220  O "O3'" . U A 11  ? 2.1782 3.5030 2.2017 -0.4433 0.4249  -0.4651 11  U A "O3'" 
221  C "C2'" . U A 11  ? 2.1486 3.2883 2.0897 -0.4093 0.4451  -0.4442 11  U A "C2'" 
222  O "O2'" . U A 11  ? 2.1480 3.2952 2.0504 -0.4970 0.4787  -0.4634 11  U A "O2'" 
223  C "C1'" . U A 11  ? 2.1269 3.3055 2.0855 -0.3534 0.4541  -0.4423 11  U A "C1'" 
224  N N1    . U A 11  ? 2.0550 3.1403 2.0064 -0.2756 0.4251  -0.4174 11  U A N1    
225  C C2    . U A 11  ? 1.9684 2.8819 1.8535 -0.2762 0.4167  -0.3977 11  U A C2    
226  O O2    . U A 11  ? 1.9767 2.8022 1.8037 -0.3323 0.4318  -0.3984 11  U A O2    
227  N N3    . U A 11  ? 1.9254 2.7739 1.8097 -0.2083 0.3899  -0.3773 11  U A N3    
228  C C4    . U A 11  ? 1.8870 2.8053 1.8178 -0.1411 0.3732  -0.3742 11  U A C4    
229  O O4    . U A 11  ? 1.8858 2.7230 1.7993 -0.0909 0.3520  -0.3562 11  U A O4    
230  C C5    . U A 11  ? 1.8781 2.9660 1.8710 -0.1375 0.3834  -0.3940 11  U A C5    
231  C C6    . U A 11  ? 1.9441 3.1140 1.9492 -0.2034 0.4073  -0.4144 11  U A C6    
232  P P     . C A 12  ? 2.0425 3.2915 2.0639 -0.4230 0.3898  -0.4483 12  C A P     
233  O OP1   . C A 12  ? 1.7676 3.1197 1.8167 -0.4746 0.3895  -0.4671 12  C A OP1   
234  O OP2   . C A 12  ? 2.0264 3.2652 2.0817 -0.3297 0.3609  -0.4295 12  C A OP2   
235  O "O5'" . C A 12  ? 1.9996 3.0468 1.9283 -0.4563 0.3940  -0.4320 12  C A "O5'" 
236  C "C5'" . C A 12  ? 2.0393 3.0306 1.9005 -0.5331 0.4277  -0.4436 12  C A "C5'" 
237  C "C4'" . C A 12  ? 2.0307 2.8300 1.8063 -0.5286 0.4284  -0.4225 12  C A "C4'" 
238  O "O4'" . C A 12  ? 1.9880 2.7661 1.7668 -0.4789 0.4298  -0.4130 12  C A "O4'" 
239  C "C3'" . C A 12  ? 2.1197 2.8076 1.8777 -0.4882 0.3957  -0.3978 12  C A "C3'" 
240  O "O3'" . C A 12  ? 2.0802 2.7166 1.7974 -0.5352 0.3959  -0.3997 12  C A "O3'" 
241  C "C2'" . C A 12  ? 2.2157 2.7631 1.9124 -0.4623 0.3961  -0.3786 12  C A "C2'" 
242  O "O2'" . C A 12  ? 2.3866 2.8241 1.9895 -0.5217 0.4225  -0.3817 12  C A "O2'" 
243  C "C1'" . C A 12  ? 2.1023 2.7326 1.8369 -0.4383 0.4087  -0.3868 12  C A "C1'" 
244  N N1    . C A 12  ? 2.0282 2.6933 1.8199 -0.3586 0.3800  -0.3733 12  C A N1    
245  C C2    . C A 12  ? 1.8859 2.4315 1.6462 -0.3142 0.3581  -0.3492 12  C A C2    
246  O O2    . C A 12  ? 1.9438 2.3655 1.6338 -0.3369 0.3619  -0.3391 12  C A O2    
247  N N3    . C A 12  ? 1.7558 2.3240 1.5573 -0.2487 0.3344  -0.3381 12  C A N3    
248  C C4    . C A 12  ? 1.7775 2.4732 1.6442 -0.2194 0.3321  -0.3489 12  C A C4    
249  N N4    . C A 12  ? 1.7843 2.4826 1.6752 -0.1546 0.3110  -0.3375 12  C A N4    
250  C C5    . C A 12  ? 1.8999 2.7278 1.8049 -0.2559 0.3520  -0.3724 12  C A C5    
251  C C6    . C A 12  ? 1.9886 2.7999 1.8569 -0.3281 0.3752  -0.3844 12  C A C6    
252  P P     . U A 13  ? 2.0252 2.6243 1.7617 -0.4938 0.3602  -0.3818 13  U A P     
253  O OP1   . U A 13  ? 2.1504 2.6849 1.8256 -0.5533 0.3698  -0.3865 13  U A OP1   
254  O OP2   . U A 13  ? 1.7007 2.4403 1.5347 -0.4448 0.3383  -0.3856 13  U A OP2   
255  O "O5'" . U A 13  ? 2.0172 2.4776 1.7146 -0.4391 0.3429  -0.3535 13  U A "O5'" 
256  C "C5'" . U A 13  ? 2.0242 2.3337 1.6245 -0.4623 0.3554  -0.3429 13  U A "C5'" 
257  C "C4'" . U A 13  ? 2.0383 2.2504 1.6218 -0.4015 0.3304  -0.3159 13  U A "C4'" 
258  O "O4'" . U A 13  ? 2.0305 2.2756 1.6481 -0.3618 0.3261  -0.3127 13  U A "O4'" 
259  C "C3'" . U A 13  ? 1.9732 2.1955 1.6021 -0.3551 0.2965  -0.3011 13  U A "C3'" 
260  O "O3'" . U A 13  ? 2.0501 2.1943 1.6284 -0.3740 0.2944  -0.2940 13  U A "O3'" 
261  C "C2'" . U A 13  ? 1.9143 2.0901 1.5487 -0.2968 0.2762  -0.2812 13  U A "C2'" 
262  O "O2'" . U A 13  ? 1.8956 1.9417 1.4510 -0.2948 0.2764  -0.2648 13  U A "O2'" 
263  C "C1'" . U A 13  ? 1.9639 2.1888 1.6116 -0.3002 0.2938  -0.2929 13  U A "C1'" 
264  N N1    . U A 13  ? 1.8571 2.1995 1.5872 -0.2645 0.2826  -0.2996 13  U A N1    
265  C C2    . U A 13  ? 1.6101 1.9398 1.3659 -0.2067 0.2570  -0.2841 13  U A C2    
266  O O2    . U A 13  ? 1.3442 1.5839 1.0671 -0.1860 0.2415  -0.2657 13  U A O2    
267  N N3    . U A 13  ? 1.5546 1.9836 1.3720 -0.1737 0.2510  -0.2915 13  U A N3    
268  C C4    . U A 13  ? 1.7456 2.2957 1.6075 -0.1870 0.2657  -0.3120 13  U A C4    
269  O O4    . U A 13  ? 1.7080 2.3365 1.6170 -0.1448 0.2578  -0.3154 13  U A O4    
270  C C5    . U A 13  ? 1.6749 2.2465 1.5163 -0.2512 0.2904  -0.3280 13  U A C5    
271  C C6    . U A 13  ? 1.7410 2.2036 1.5148 -0.2889 0.2987  -0.3216 13  U A C6    
272  P P     . G A 18  ? 1.5629 1.5698 1.2796 -0.0082 0.0913  -0.1607 18  G A P     
273  O OP1   . G A 18  ? 1.2909 1.2448 0.9684 -0.0023 0.0800  -0.1446 18  G A OP1   
274  O OP2   . G A 18  ? 0.9761 1.0179 0.7175 -0.0212 0.1002  -0.1695 18  G A OP2   
275  O "O5'" . G A 18  ? 1.1464 1.1805 0.8942 0.0150  0.0760  -0.1600 18  G A "O5'" 
276  C "C5'" . G A 18  ? 1.1342 1.1907 0.8890 0.0213  0.0854  -0.1710 18  G A "C5'" 
277  C "C4'" . G A 18  ? 1.0430 1.1255 0.8252 0.0446  0.0745  -0.1723 18  G A "C4'" 
278  O "O4'" . G A 18  ? 1.0970 1.2048 0.9109 0.0477  0.0656  -0.1701 18  G A "O4'" 
279  C "C3'" . G A 18  ? 1.1898 1.2340 0.9504 0.0551  0.0582  -0.1624 18  G A "C3'" 
280  O "O3'" . G A 18  ? 1.2579 1.2794 0.9883 0.0596  0.0656  -0.1667 18  G A "O3'" 
281  C "C2'" . G A 18  ? 1.0481 1.1124 0.8356 0.0718  0.0469  -0.1616 18  G A "C2'" 
282  O "O2'" . G A 18  ? 1.0853 1.1673 0.8758 0.0924  0.0549  -0.1717 18  G A "O2'" 
283  C "C1'" . G A 18  ? 1.0318 1.1306 0.8520 0.0652  0.0488  -0.1630 18  G A "C1'" 
284  N N9    . G A 18  ? 1.0840 1.1647 0.9041 0.0594  0.0351  -0.1499 18  G A N9    
285  C C8    . G A 18  ? 0.9782 1.0495 0.7909 0.0461  0.0391  -0.1455 18  G A C8    
286  N N7    . G A 18  ? 1.1342 1.1925 0.9457 0.0507  0.0258  -0.1329 18  G A N7    
287  C C5    . G A 18  ? 0.9227 0.9873 0.7457 0.0621  0.0125  -0.1300 18  G A C5    
288  C C6    . G A 18  ? 0.9762 1.0402 0.8047 0.0678  -0.0035 -0.1187 18  G A C6    
289  O O6    . G A 18  ? 1.0113 1.0738 0.8387 0.0700  -0.0097 -0.1079 18  G A O6    
290  N N1    . G A 18  ? 0.8883 0.9517 0.7178 0.0719  -0.0105 -0.1209 18  G A N1    
291  C C2    . G A 18  ? 0.8250 0.8812 0.6451 0.0764  -0.0029 -0.1315 18  G A C2    
292  N N2    . G A 18  ? 0.8949 0.9349 0.7015 0.0801  -0.0090 -0.1320 18  G A N2    
293  N N3    . G A 18  ? 0.8345 0.8974 0.6528 0.0776  0.0116  -0.1412 18  G A N3    
294  C C4    . G A 18  ? 0.9078 0.9784 0.7309 0.0673  0.0183  -0.1403 18  G A C4    
295  P P     . U A 19  ? 1.1603 1.1283 0.8453 0.0493  0.0567  -0.1576 19  U A P     
296  O OP1   . U A 19  ? 1.1578 1.1054 0.8112 0.0517  0.0720  -0.1653 19  U A OP1   
297  O OP2   . U A 19  ? 0.9789 0.9385 0.6603 0.0358  0.0496  -0.1481 19  U A OP2   
298  O "O5'" . U A 19  ? 1.0770 1.0283 0.7545 0.0558  0.0390  -0.1516 19  U A "O5'" 
299  C "C5'" . U A 19  ? 1.0681 1.0076 0.7321 0.0721  0.0437  -0.1581 19  U A "C5'" 
300  C "C4'" . U A 19  ? 0.9961 0.9213 0.6556 0.0720  0.0281  -0.1525 19  U A "C4'" 
301  O "O4'" . U A 19  ? 1.3293 1.2936 1.0348 0.0729  0.0197  -0.1482 19  U A "O4'" 
302  C "C3'" . U A 19  ? 1.2105 1.1052 0.8383 0.0494  0.0131  -0.1440 19  U A "C3'" 
303  O "O3'" . U A 19  ? 1.2998 1.1425 0.8709 0.0448  0.0175  -0.1476 19  U A "O3'" 
304  C "C2'" . U A 19  ? 1.1452 1.0572 0.7952 0.0454  -0.0017 -0.1380 19  U A "C2'" 
305  O "O2'" . U A 19  ? 1.0358 0.9163 0.6592 0.0514  0.0003  -0.1424 19  U A "O2'" 
306  C "C1'" . U A 19  ? 1.1024 1.0587 0.8043 0.0604  0.0026  -0.1389 19  U A "C1'" 
307  N N1    . U A 19  ? 0.9132 0.8969 0.6412 0.0527  -0.0052 -0.1301 19  U A N1    
308  C C2    . U A 19  ? 0.9419 0.9390 0.6802 0.0462  -0.0209 -0.1205 19  U A C2    
309  O O2    . U A 19  ? 0.9083 0.8967 0.6350 0.0389  -0.0290 -0.1195 19  U A O2    
310  N N3    . U A 19  ? 1.0036 1.0222 0.7598 0.0479  -0.0250 -0.1121 19  U A N3    
311  C C4    . U A 19  ? 1.0033 1.0206 0.7607 0.0512  -0.0142 -0.1130 19  U A C4    
312  O O4    . U A 19  ? 1.0725 1.0962 0.8327 0.0547  -0.0176 -0.1043 19  U A O4    
313  C C5    . U A 19  ? 0.9728 0.9789 0.7218 0.0507  0.0023  -0.1247 19  U A C5    
314  C C6    . U A 19  ? 0.9410 0.9364 0.6797 0.0540  0.0056  -0.1323 19  U A C6    
315  P P     . U A 20  ? 1.4604 1.2762 0.9927 0.0220  0.0117  -0.1436 20  U A P     
316  O OP1   . U A 20  ? 1.6278 1.3844 1.0986 0.0231  0.0234  -0.1502 20  U A OP1   
317  O OP2   . U A 20  ? 1.0845 0.9304 0.6445 0.0223  0.0141  -0.1405 20  U A OP2   
318  O "O5'" . U A 20  ? 1.2312 1.0561 0.7612 -0.0015 -0.0103 -0.1354 20  U A "O5'" 
319  C "C5'" . U A 20  ? 1.1353 0.9331 0.6379 -0.0116 -0.0142 -0.1376 20  U A "C5'" 
320  C "C4'" . U A 20  ? 1.1881 1.0244 0.7118 -0.0329 -0.0338 -0.1300 20  U A "C4'" 
321  O "O4'" . U A 20  ? 1.2222 1.1111 0.8085 -0.0148 -0.0364 -0.1250 20  U A "O4'" 
322  C "C3'" . U A 20  ? 1.1581 1.0183 0.6736 -0.0547 -0.0495 -0.1233 20  U A "C3'" 
323  O "O3'" . U A 20  ? 1.2429 1.0674 0.7001 -0.0868 -0.0551 -0.1267 20  U A "O3'" 
324  C "C2'" . U A 20  ? 1.2665 1.1945 0.8343 -0.0534 -0.0645 -0.1141 20  U A "C2'" 
325  O "O2'" . U A 20  ? 1.3309 1.2735 0.8891 -0.0801 -0.0757 -0.1138 20  U A "O2'" 
326  C "C1'" . U A 20  ? 1.0765 1.0133 0.6870 -0.0258 -0.0533 -0.1153 20  U A "C1'" 
327  N N1    . U A 20  ? 0.9867 0.9525 0.6331 -0.0052 -0.0508 -0.1100 20  U A N1    
328  C C2    . U A 20  ? 1.0860 1.0987 0.7656 -0.0001 -0.0624 -0.1002 20  U A C2    
329  O O2    . U A 20  ? 1.0922 1.1335 0.7789 -0.0125 -0.0751 -0.0961 20  U A O2    
330  N N3    . U A 20  ? 1.1351 1.1575 0.8329 0.0186  -0.0570 -0.0957 20  U A N3    
331  C C4    . U A 20  ? 1.1539 1.1495 0.8428 0.0264  -0.0410 -0.1012 20  U A C4    
332  O O4    . U A 20  ? 1.1267 1.1261 0.8235 0.0375  -0.0357 -0.0972 20  U A O4    
333  C C5    . U A 20  ? 0.9693 0.9307 0.6333 0.0201  -0.0301 -0.1118 20  U A C5    
334  C C6    . U A 20  ? 1.0696 1.0144 0.7118 0.0079  -0.0352 -0.1152 20  U A C6    
335  P P     . G A 21  ? 1.3806 1.1518 0.7770 -0.0973 -0.0496 -0.1308 21  G A P     
336  O OP1   . G A 21  ? 1.3180 1.0209 0.6435 -0.1216 -0.0438 -0.1386 21  G A OP1   
337  O OP2   . G A 21  ? 1.2256 0.9864 0.6361 -0.0669 -0.0340 -0.1322 21  G A OP2   
338  O "O5'" . G A 21  ? 1.2633 1.0826 0.6622 -0.1190 -0.0716 -0.1235 21  G A "O5'" 
339  C "C5'" . G A 21  ? 1.2899 1.1442 0.7188 -0.0982 -0.0757 -0.1162 21  G A "C5'" 
340  C "C4'" . G A 21  ? 1.3294 1.2361 0.7564 -0.1145 -0.0993 -0.1087 21  G A "C4'" 
341  O "O4'" . G A 21  ? 1.5014 1.3734 0.8659 -0.1473 -0.1051 -0.1140 21  G A "O4'" 
342  C "C3'" . G A 21  ? 1.1861 1.1615 0.6470 -0.1280 -0.1160 -0.1043 21  G A "C3'" 
343  O "O3'" . G A 21  ? 1.2901 1.3138 0.8088 -0.0976 -0.1169 -0.0961 21  G A "O3'" 
344  C "C2'" . G A 21  ? 1.3613 1.3771 0.7958 -0.1545 -0.1377 -0.1018 21  G A "C2'" 
345  O "O2'" . G A 21  ? 1.2931 1.3485 0.7425 -0.1269 -0.1479 -0.0917 21  G A "O2'" 
346  C "C1'" . G A 21  ? 1.4051 1.3393 0.7708 -0.1762 -0.1283 -0.1110 21  G A "C1'" 
347  N N9    . G A 21  ? 1.3317 1.2317 0.6557 -0.2175 -0.1260 -0.1204 21  G A N9    
348  C C8    . G A 21  ? 1.3653 1.1819 0.6516 -0.2206 -0.1052 -0.1291 21  G A C8    
349  N N7    . G A 21  ? 1.4181 1.2097 0.6570 -0.2635 -0.1070 -0.1362 21  G A N7    
350  C C5    . G A 21  ? 1.4115 1.2877 0.6665 -0.2937 -0.1312 -0.1328 21  G A C5    
351  C C6    . G A 21  ? 1.5176 1.4188 0.7392 -0.3507 -0.1432 -0.1388 21  G A C6    
352  O O6    . G A 21  ? 1.7203 1.5563 0.8808 -0.3890 -0.1327 -0.1486 21  G A O6    
353  N N1    . G A 21  ? 1.4744 1.4886 0.7341 -0.3623 -0.1691 -0.1328 21  G A N1    
354  C C2    . G A 21  ? 1.3735 1.4543 0.6875 -0.3184 -0.1810 -0.1212 21  G A C2    
355  N N2    . G A 21  ? 1.3602 1.5509 0.7008 -0.3283 -0.2061 -0.1159 21  G A N2    
356  N N3    . G A 21  ? 1.3397 1.3813 0.6751 -0.2677 -0.1680 -0.1156 21  G A N3    
357  C C4    . G A 21  ? 1.3578 1.3038 0.6659 -0.2613 -0.1439 -0.1224 21  G A C4    
358  P P     . C A 22  ? 1.1085 1.1678 0.6677 -0.1008 -0.1180 -0.0957 22  C A P     
359  O OP1   . C A 22  ? 1.0380 1.1145 0.6445 -0.0635 -0.1109 -0.0893 22  C A OP1   
360  O OP2   . C A 22  ? 1.1217 1.1251 0.6482 -0.1246 -0.1071 -0.1066 22  C A OP2   
361  O "O5'" . C A 22  ? 1.0903 1.2325 0.6596 -0.1217 -0.1414 -0.0898 22  C A "O5'" 
362  C "C5'" . C A 22  ? 1.0857 1.2815 0.6635 -0.1031 -0.1562 -0.0797 22  C A "C5'" 
363  C "C4'" . C A 22  ? 1.0953 1.3782 0.6779 -0.1286 -0.1785 -0.0772 22  C A "C4'" 
364  O "O4'" . C A 22  ? 1.1960 1.4553 0.7258 -0.1726 -0.1845 -0.0864 22  C A "O4'" 
365  C "C3'" . C A 22  ? 1.0722 1.4024 0.6860 -0.1493 -0.1802 -0.0792 22  C A "C3'" 
366  O "O3'" . C A 22  ? 1.2505 1.6345 0.9167 -0.1126 -0.1813 -0.0687 22  C A "O3'" 
367  C "C2'" . C A 22  ? 1.1072 1.5042 0.7020 -0.1943 -0.1993 -0.0830 22  C A "C2'" 
368  O "O2'" . C A 22  ? 1.1044 1.6002 0.7256 -0.1692 -0.2189 -0.0717 22  C A "O2'" 
369  C "C1'" . C A 22  ? 1.2533 1.5730 0.7849 -0.2162 -0.1962 -0.0910 22  C A "C1'" 
370  N N1    . C A 22  ? 1.2069 1.4435 0.6925 -0.2573 -0.1812 -0.1044 22  C A N1    
371  C C2    . C A 22  ? 1.2804 1.5451 0.7364 -0.3158 -0.1894 -0.1129 22  C A C2    
372  O O2    . C A 22  ? 1.3252 1.6974 0.8043 -0.3308 -0.2103 -0.1094 22  C A O2    
373  N N3    . C A 22  ? 1.4174 1.5922 0.8154 -0.3535 -0.1737 -0.1249 22  C A N3    
374  C C4    . C A 22  ? 1.3618 1.4319 0.7371 -0.3278 -0.1520 -0.1277 22  C A C4    
375  N N4    . C A 22  ? 1.4505 1.4271 0.7582 -0.3590 -0.1360 -0.1387 22  C A N4    
376  C C5    . C A 22  ? 1.3491 1.4056 0.7640 -0.2690 -0.1447 -0.1198 22  C A C5    
377  C C6    . C A 22  ? 1.2306 1.3668 0.6971 -0.2391 -0.1589 -0.1088 22  C A C6    
378  P P     . G A 23  ? 1.1473 1.5328 0.8469 -0.1169 -0.1707 -0.0710 23  G A P     
379  O OP1   . G A 23  ? 1.2277 1.6575 0.9719 -0.0701 -0.1714 -0.0581 23  G A OP1   
380  O OP2   . G A 23  ? 1.0027 1.2897 0.6763 -0.1282 -0.1517 -0.0817 23  G A OP2   
381  O "O5'" . G A 23  ? 1.0947 1.5549 0.7946 -0.1647 -0.1836 -0.0755 23  G A "O5'" 
382  C "C5'" . G A 23  ? 1.2386 1.8137 0.9631 -0.1606 -0.2035 -0.0674 23  G A "C5'" 
383  C "C4'" . G A 23  ? 1.3851 2.0270 1.1029 -0.2194 -0.2130 -0.0760 23  G A "C4'" 
384  O "O4'" . G A 23  ? 1.2876 1.8878 0.9467 -0.2667 -0.2168 -0.0872 23  G A "O4'" 
385  C "C3'" . G A 23  ? 1.3937 2.0061 1.1126 -0.2515 -0.1985 -0.0844 23  G A "C3'" 
386  O "O3'" . G A 23  ? 1.2947 1.9658 1.0681 -0.2235 -0.1962 -0.0760 23  G A "O3'" 
387  C "C2'" . G A 23  ? 1.3939 2.0411 1.0751 -0.3234 -0.2064 -0.0967 23  G A "C2'" 
388  O "O2'" . G A 23  ? 1.2869 2.0819 1.0076 -0.3316 -0.2254 -0.0919 23  G A "O2'" 
389  C "C1'" . G A 23  ? 1.4277 2.0204 1.0587 -0.3302 -0.2119 -0.1002 23  G A "C1'" 
390  N N9    . G A 23  ? 1.4396 1.8899 1.0099 -0.3484 -0.1921 -0.1107 23  G A N9    
391  C C8    . G A 23  ? 1.4320 1.7819 0.9911 -0.3077 -0.1771 -0.1089 23  G A C8    
392  N N7    . G A 23  ? 1.4260 1.6673 0.9235 -0.3325 -0.1608 -0.1199 23  G A N7    
393  C C5    . G A 23  ? 1.4704 1.7291 0.9294 -0.3968 -0.1640 -0.1296 23  G A C5    
394  C C6    . G A 23  ? 1.5419 1.7020 0.9164 -0.4475 -0.1494 -0.1433 23  G A C6    
395  O O6    . G A 23  ? 1.5595 1.5964 0.8770 -0.4379 -0.1308 -0.1487 23  G A O6    
396  N N1    . G A 23  ? 1.4786 1.6964 0.8316 -0.5143 -0.1572 -0.1513 23  G A N1    
397  C C2    . G A 23  ? 1.3481 1.7153 0.7620 -0.5275 -0.1776 -0.1466 23  G A C2    
398  N N2    . G A 23  ? 1.3981 1.8157 0.7832 -0.5998 -0.1818 -0.1572 23  G A N2    
399  N N3    . G A 23  ? 1.2866 1.7490 0.7800 -0.4724 -0.1918 -0.1326 23  G A N3    
400  C C4    . G A 23  ? 1.4434 1.8371 0.9507 -0.4105 -0.1835 -0.1248 23  G A C4    
401  P P     . C A 24  ? 1.3901 1.9867 1.1677 -0.2224 -0.1755 -0.0802 24  C A P     
402  O OP1   . C A 24  ? 1.4379 2.0974 1.2727 -0.1813 -0.1753 -0.0684 24  C A OP1   
403  O OP2   . C A 24  ? 1.2128 1.6849 0.9560 -0.2070 -0.1614 -0.0848 24  C A OP2   
404  O "O5'" . C A 24  ? 1.3097 1.9115 1.0535 -0.2938 -0.1722 -0.0939 24  C A "O5'" 
405  C "C5'" . C A 24  ? 1.0124 1.7389 0.7768 -0.3292 -0.1855 -0.0946 24  C A "C5'" 
406  C "C4'" . C A 24  ? 1.1647 1.8694 0.8742 -0.4092 -0.1797 -0.1111 24  C A "C4'" 
407  O "O4'" . C A 24  ? 1.1405 1.7695 0.7825 -0.4406 -0.1810 -0.1203 24  C A "O4'" 
408  C "C3'" . C A 24  ? 1.3689 1.9739 1.0447 -0.4297 -0.1572 -0.1195 24  C A "C3'" 
409  O "O3'" . C A 24  ? 1.4539 2.1250 1.1759 -0.4259 -0.1527 -0.1158 24  C A "O3'" 
410  C "C2'" . C A 24  ? 1.5281 2.0787 1.1197 -0.5081 -0.1520 -0.1363 24  C A "C2'" 
411  O "O2'" . C A 24  ? 1.3890 2.0571 0.9904 -0.5673 -0.1606 -0.1424 24  C A "O2'" 
412  C "C1'" . C A 24  ? 1.2267 1.7584 0.7952 -0.4987 -0.1641 -0.1353 24  C A "C1'" 
413  N N1    . C A 24  ? 1.3020 1.6819 0.8185 -0.4732 -0.1487 -0.1378 24  C A N1    
414  C C2    . C A 24  ? 1.4015 1.6604 0.8228 -0.5210 -0.1321 -0.1518 24  C A C2    
415  O O2    . C A 24  ? 1.3937 1.6689 0.7727 -0.5900 -0.1302 -0.1625 24  C A O2    
416  N N3    . C A 24  ? 1.4693 1.5972 0.8428 -0.4904 -0.1173 -0.1534 24  C A N3    
417  C C4    . C A 24  ? 1.4819 1.6042 0.9031 -0.4229 -0.1188 -0.1433 24  C A C4    
418  N N4    . C A 24  ? 1.3341 1.3406 0.7103 -0.3945 -0.1036 -0.1460 24  C A N4    
419  C C5    . C A 24  ? 1.4603 1.6957 0.9729 -0.3806 -0.1345 -0.1300 24  C A C5    
420  C C6    . C A 24  ? 1.3554 1.7120 0.9099 -0.4040 -0.1488 -0.1271 24  C A C6    
421  P P     . U A 25  ? 1.5533 2.1216 1.2595 -0.4141 -0.1305 -0.1183 25  U A P     
422  O OP1   . U A 25  ? 1.7276 2.3924 1.4835 -0.4189 -0.1292 -0.1144 25  U A OP1   
423  O OP2   . U A 25  ? 1.0387 1.5226 0.7547 -0.3487 -0.1255 -0.1109 25  U A OP2   
424  O "O5'" . U A 25  ? 1.1933 1.6545 0.8018 -0.4837 -0.1155 -0.1361 25  U A "O5'" 
425  C "C5'" . U A 25  ? 1.3517 1.8653 0.9329 -0.5588 -0.1133 -0.1470 25  U A "C5'" 
426  C "C4'" . U A 25  ? 1.4525 1.8373 0.9206 -0.6222 -0.0976 -0.1637 25  U A "C4'" 
427  O "O4'" . U A 25  ? 1.6691 1.9904 1.0949 -0.6152 -0.1035 -0.1653 25  U A "O4'" 
428  C "C3'" . U A 25  ? 1.7252 1.9570 1.1305 -0.6112 -0.0732 -0.1686 25  U A "C3'" 
429  O "O3'" . U A 25  ? 1.7781 2.0242 1.1810 -0.6409 -0.0604 -0.1728 25  U A "O3'" 
430  C "C2'" . U A 25  ? 1.6638 1.7637 0.9524 -0.6542 -0.0625 -0.1815 25  U A "C2'" 
431  O "O2'" . U A 25  ? 1.7728 1.8844 0.9970 -0.7461 -0.0571 -0.1959 25  U A "O2'" 
432  C "C1'" . U A 25  ? 1.6731 1.8252 0.9951 -0.6313 -0.0826 -0.1754 25  U A "C1'" 
433  N N1    . U A 25  ? 1.6336 1.7054 0.9638 -0.5569 -0.0798 -0.1674 25  U A N1    
434  C C2    . U A 25  ? 1.6391 1.5535 0.8710 -0.5570 -0.0615 -0.1753 25  U A C2    
435  O O2    . U A 25  ? 1.7081 1.5333 0.8391 -0.6139 -0.0468 -0.1879 25  U A O2    
436  N N3    . U A 25  ? 1.5493 1.4115 0.7986 -0.4877 -0.0594 -0.1683 25  U A N3    
437  C C4    . U A 25  ? 1.7243 1.6648 1.0709 -0.4263 -0.0722 -0.1555 25  U A C4    
438  O O4    . U A 25  ? 1.7298 1.6130 1.0777 -0.3742 -0.0667 -0.1523 25  U A O4    
439  C C5    . U A 25  ? 1.5818 1.6674 1.0152 -0.4303 -0.0898 -0.1475 25  U A C5    
440  C C6    . U A 25  ? 1.4712 1.6204 0.8966 -0.4905 -0.0934 -0.1531 25  U A C6    
441  P P     . A A 26  ? 1.7914 1.9342 1.1824 -0.5947 -0.0419 -0.1697 26  A A P     
442  O OP1   . A A 26  ? 1.7927 1.9954 1.2034 -0.6276 -0.0336 -0.1720 26  A A OP1   
443  O OP2   . A A 26  ? 1.4530 1.5929 0.9080 -0.5076 -0.0505 -0.1561 26  A A OP2   
444  O "O5'" . A A 26  ? 1.7507 1.7091 1.0059 -0.6238 -0.0203 -0.1831 26  A A "O5'" 
445  C "C5'" . A A 26  ? 1.9031 1.8094 1.0617 -0.7092 -0.0047 -0.1986 26  A A "C5'" 
446  C "C4'" . A A 26  ? 2.0722 1.7829 1.0938 -0.7165 0.0168  -0.2083 26  A A "C4'" 
447  O "O4'" . A A 26  ? 2.2813 1.9590 1.2805 -0.7011 0.0080  -0.2075 26  A A "O4'" 
448  C "C3'" . A A 26  ? 2.0989 1.6970 1.1004 -0.6449 0.0305  -0.2031 26  A A "C3'" 
449  O "O3'" . A A 26  ? 2.3075 1.8601 1.2694 -0.6674 0.0485  -0.2081 26  A A "O3'" 
450  C "C2'" . A A 26  ? 2.3256 1.7665 1.2128 -0.6338 0.0427  -0.2091 26  A A "C2'" 
451  O "O2'" . A A 26  ? 2.4342 1.7455 1.1761 -0.7029 0.0661  -0.2239 26  A A "O2'" 
452  C "C1'" . A A 26  ? 2.3058 1.8293 1.2328 -0.6492 0.0230  -0.2073 26  A A "C1'" 
453  N N9    . A A 26  ? 1.9997 1.5736 1.0181 -0.5682 0.0072  -0.1943 26  A A N9    
454  C C8    . A A 26  ? 1.7450 1.4698 0.8942 -0.5362 -0.0151 -0.1824 26  A A C8    
455  N N7    . A A 26  ? 1.6871 1.4097 0.8808 -0.4691 -0.0218 -0.1739 26  A A N7    
456  C C5    . A A 26  ? 1.8473 1.4200 0.9408 -0.4530 -0.0038 -0.1803 26  A A C5    
457  C C6    . A A 26  ? 1.8102 1.3180 0.8927 -0.3909 0.0004  -0.1773 26  A A C6    
458  N N6    . A A 26  ? 1.5305 1.1154 0.7066 -0.3387 -0.0131 -0.1676 26  A A N6    
459  N N1    . A A 26  ? 1.9222 1.2811 0.8878 -0.3842 0.0209  -0.1850 26  A A N1    
460  C C2    . A A 26  ? 2.0809 1.3487 0.9392 -0.4396 0.0369  -0.1951 26  A A C2    
461  N N3    . A A 26  ? 2.1364 1.4473 0.9897 -0.5082 0.0360  -0.2002 26  A A N3    
462  C C4    . A A 26  ? 2.0253 1.4992 1.0060 -0.5105 0.0143  -0.1922 26  A A C4    
463  P P     . C A 27  ? 2.1270 1.6634 1.1383 -0.5932 0.0525  -0.1985 27  C A P     
464  O OP1   . C A 27  ? 1.9366 1.4398 0.8952 -0.6443 0.0712  -0.2066 27  C A OP1   
465  O OP2   . C A 27  ? 1.5914 1.2703 0.7488 -0.5341 0.0293  -0.1834 27  C A OP2   
466  O "O5'" . C A 27  ? 2.0662 1.4321 0.9831 -0.5388 0.0662  -0.2001 27  C A "O5'" 
467  C "C5'" . C A 27  ? 1.9745 1.1698 0.7356 -0.5711 0.0924  -0.2122 27  C A "C5'" 
468  C "C4'" . C A 27  ? 2.0830 1.1418 0.7651 -0.5098 0.1012  -0.2118 27  C A "C4'" 
469  O "O4'" . C A 27  ? 2.3236 1.4253 1.0377 -0.5008 0.0869  -0.2092 27  C A "O4'" 
470  C "C3'" . C A 27  ? 2.2356 1.2881 0.9706 -0.4142 0.0975  -0.2021 27  C A "C3'" 
471  O "O3'" . C A 27  ? 2.0331 0.9921 0.7025 -0.3995 0.1149  -0.2048 27  C A "O3'" 
472  C "C2'" . C A 27  ? 2.3650 1.3429 1.0530 -0.3651 0.0992  -0.2017 27  C A "C2'" 
473  O "O2'" . C A 27  ? 2.2478 1.0444 0.7724 -0.3686 0.1248  -0.2096 27  C A "O2'" 
474  C "C1'" . C A 27  ? 2.1369 1.1895 0.8552 -0.4162 0.0864  -0.2031 27  C A "C1'" 
475  N N1    . C A 27  ? 1.8867 1.0871 0.7522 -0.3754 0.0615  -0.1920 27  C A N1    
476  C C2    . C A 27  ? 2.0654 1.2492 0.9526 -0.3025 0.0584  -0.1868 27  C A C2    
477  O O2    . C A 27  ? 2.2860 1.3407 1.0735 -0.2690 0.0754  -0.1910 27  C A O2    
478  N N3    . C A 27  ? 1.9354 1.2427 0.9458 -0.2694 0.0386  -0.1777 27  C A N3    
479  C C4    . C A 27  ? 1.8059 1.2429 0.9109 -0.2995 0.0218  -0.1724 27  C A C4    
480  N N4    . C A 27  ? 1.6595 1.1999 0.8696 -0.2639 0.0048  -0.1633 27  C A N4    
481  C C5    . C A 27  ? 1.7694 1.2363 0.8603 -0.3669 0.0232  -0.1767 27  C A C5    
482  C C6    . C A 27  ? 1.8734 1.2234 0.8468 -0.4063 0.0433  -0.1870 27  C A C6    
483  P P     . A A 28  ? 2.2696 1.2783 1.0299 -0.3203 0.1059  -0.1946 28  A A P     
484  O OP1   . A A 28  ? 2.7161 1.6123 1.3834 -0.3207 0.1262  -0.1995 28  A A OP1   
485  O OP2   . A A 28  ? 1.9650 1.1531 0.8842 -0.3206 0.0829  -0.1851 28  A A OP2   
486  O "O5'" . A A 28  ? 2.4062 1.3674 1.1563 -0.2380 0.1030  -0.1911 28  A A "O5'" 
487  C "C5'" . A A 28  ? 2.4681 1.2631 1.0751 -0.2074 0.1236  -0.1970 28  A A "C5'" 
488  C "C4'" . A A 28  ? 2.2282 1.0238 0.8565 -0.1275 0.1173  -0.1926 28  A A "C4'" 
489  O "O4'" . A A 28  ? 2.3048 1.1745 0.9880 -0.1480 0.1052  -0.1911 28  A A "O4'" 
490  C "C3'" . A A 28  ? 2.1928 1.0912 0.9431 -0.0585 0.1007  -0.1842 28  A A "C3'" 
491  O "O3'" . A A 28  ? 1.9640 0.7840 0.6575 -0.0060 0.1104  -0.1849 28  A A "O3'" 
492  C "C2'" . A A 28  ? 2.1045 1.0540 0.9050 -0.0160 0.0909  -0.1813 28  A A "C2'" 
493  O "O2'" . A A 28  ? 1.9791 0.8152 0.6757 0.0398  0.1057  -0.1849 28  A A "O2'" 
494  C "C1'" . A A 28  ? 2.2461 1.2089 1.0349 -0.0840 0.0896  -0.1839 28  A A "C1'" 
495  N N9    . A A 28  ? 2.1687 1.2877 1.0962 -0.1113 0.0680  -0.1774 28  A A N9    
496  C C8    . A A 28  ? 1.9833 1.1763 0.9576 -0.1739 0.0605  -0.1763 28  A A C8    
497  N N7    . A A 28  ? 1.9508 1.2776 1.0457 -0.1717 0.0411  -0.1688 28  A A N7    
498  C C5    . A A 28  ? 1.9487 1.2859 1.0764 -0.1105 0.0366  -0.1657 28  A A C5    
499  C C6    . A A 28  ? 1.7754 1.2151 1.0064 -0.0810 0.0211  -0.1588 28  A A C6    
500  N N6    . A A 28  ? 1.6804 1.2323 1.0029 -0.1030 0.0056  -0.1521 28  A A N6    
501  N N1    . A A 28  ? 1.8062 1.2286 1.0383 -0.0256 0.0235  -0.1594 28  A A N1    
502  C C2    . A A 28  ? 1.9290 1.2433 1.0668 0.0055  0.0390  -0.1653 28  A A C2    
503  N N3    . A A 28  ? 2.0664 1.2688 1.0958 -0.0107 0.0544  -0.1709 28  A A N3    
504  C C4    . A A 28  ? 2.0697 1.2876 1.0996 -0.0730 0.0526  -0.1712 28  A A C4    
505  P P     . U A 29  ? 2.2786 1.1958 1.0831 0.0330  0.0957  -0.1783 29  U A P     
506  O OP1   . U A 29  ? 2.4775 1.2865 1.1905 0.0863  0.1082  -0.1807 29  U A OP1   
507  O OP2   . U A 29  ? 1.9135 0.9203 0.7957 -0.0303 0.0879  -0.1754 29  U A OP2   
508  O "O5'" . U A 29  ? 2.2059 1.2432 1.1293 0.0840  0.0765  -0.1726 29  U A "O5'" 
509  C "C5'" . U A 29  ? 2.0091 1.0123 0.8985 0.1506  0.0796  -0.1744 29  U A "C5'" 
510  C "C4'" . U A 29  ? 1.9197 1.0537 0.9318 0.1762  0.0624  -0.1703 29  U A "C4'" 
511  O "O4'" . U A 29  ? 1.9656 1.1481 1.0159 0.1227  0.0571  -0.1688 29  U A "O4'" 
512  C "C3'" . U A 29  ? 1.8127 1.0673 0.9502 0.1893  0.0450  -0.1647 29  U A "C3'" 
513  O "O3'" . U A 29  ? 1.8712 1.1243 1.0083 0.2526  0.0434  -0.1658 29  U A "O3'" 
514  C "C2'" . U A 29  ? 1.6385 1.0006 0.8730 0.1813  0.0325  -0.1615 29  U A "C2'" 
515  O "O2'" . U A 29  ? 1.5671 0.9447 0.8063 0.2365  0.0330  -0.1645 29  U A "O2'" 
516  C "C1'" . U A 29  ? 1.9173 1.2354 1.0998 0.1271  0.0391  -0.1630 29  U A "C1'" 
517  N N1    . U A 29  ? 1.8213 1.2024 1.0603 0.0670  0.0305  -0.1584 29  U A N1    
518  C C2    . U A 29  ? 1.6295 1.1223 0.9716 0.0592  0.0157  -0.1525 29  U A C2    
519  O O2    . U A 29  ? 1.4809 1.0179 0.8674 0.0926  0.0107  -0.1518 29  U A O2    
520  N N3    . U A 29  ? 1.5732 1.1252 0.9606 0.0113  0.0081  -0.1476 29  U A N3    
521  C C4    . U A 29  ? 1.7382 1.2613 1.0868 -0.0333 0.0138  -0.1489 29  U A C4    
522  O O4    . U A 29  ? 1.6704 1.2697 1.0725 -0.0703 0.0057  -0.1441 29  U A O4    
523  C C5    . U A 29  ? 1.8608 1.2636 1.1018 -0.0296 0.0304  -0.1561 29  U A C5    
524  C C6    . U A 29  ? 1.9178 1.2504 1.1056 0.0216  0.0379  -0.1600 29  U A C6    
525  P P     . C A 30  ? 1.7648 1.0971 0.9897 0.2618  0.0302  -0.1615 30  C A P     
526  O OP1   . C A 30  ? 1.7813 1.0437 0.9367 0.3151  0.0361  -0.1649 30  C A OP1   
527  O OP2   . C A 30  ? 1.5383 0.9027 0.8046 0.1996  0.0269  -0.1565 30  C A OP2   
528  O "O5'" . C A 30  ? 1.4660 0.9263 0.8059 0.2841  0.0150  -0.1596 30  C A "O5'" 
529  C "C5'" . C A 30  ? 1.4929 0.9735 0.8312 0.3397  0.0147  -0.1644 30  C A "C5'" 
530  C "C4'" . C A 30  ? 1.3588 0.9605 0.8046 0.3390  0.0029  -0.1634 30  C A "C4'" 
531  O "O4'" . C A 30  ? 1.2285 0.8515 0.7022 0.2902  0.0024  -0.1597 30  C A "O4'" 
532  C "C3'" . C A 30  ? 1.3432 1.0264 0.8754 0.3334  -0.0100 -0.1599 30  C A "C3'" 
533  O "O3'" . C A 30  ? 1.3232 1.0272 0.8583 0.3826  -0.0143 -0.1645 30  C A "O3'" 
534  C "C2'" . C A 30  ? 1.1163 0.8877 0.7299 0.3094  -0.0164 -0.1578 30  C A "C2'" 
535  O "O2'" . C A 30  ? 1.2271 1.0536 0.8656 0.3444  -0.0172 -0.1645 30  C A "O2'" 
536  C "C1'" . C A 30  ? 1.0763 0.8005 0.6494 0.2757  -0.0091 -0.1560 30  C A "C1'" 
537  N N1    . C A 30  ? 1.0460 0.7792 0.6436 0.2244  -0.0130 -0.1484 30  C A N1    
538  C C2    . C A 30  ? 0.9732 0.7871 0.6510 0.2048  -0.0221 -0.1426 30  C A C2    
539  O O2    . C A 30  ? 0.9780 0.8495 0.7036 0.2248  -0.0259 -0.1448 30  C A O2    
540  N N3    . C A 30  ? 0.9614 0.7881 0.6570 0.1651  -0.0254 -0.1351 30  C A N3    
541  C C4    . C A 30  ? 0.9969 0.7679 0.6388 0.1383  -0.0200 -0.1347 30  C A C4    
542  N N4    . C A 30  ? 0.9738 0.7755 0.6394 0.1000  -0.0238 -0.1281 30  C A N4    
543  C C5    . C A 30  ? 1.0854 0.7655 0.6403 0.1495  -0.0092 -0.1417 30  C A C5    
544  C C6    . C A 30  ? 1.1903 0.8505 0.7234 0.1962  -0.0060 -0.1476 30  C A C6    
545  P P     . U A 31  ? 1.3436 1.0510 0.8973 0.3826  -0.0216 -0.1613 31  U A P     
546  O OP1   . U A 31  ? 1.1650 0.8682 0.6882 0.4418  -0.0240 -0.1677 31  U A OP1   
547  O OP2   . U A 31  ? 1.3043 0.9391 0.8162 0.3416  -0.0146 -0.1557 31  U A OP2   
548  O "O5'" . U A 31  ? 1.0720 0.8847 0.7301 0.3579  -0.0331 -0.1580 31  U A "O5'" 
549  C "C5'" . U A 31  ? 1.1329 1.0294 0.8424 0.3784  -0.0388 -0.1639 31  U A "C5'" 
550  C "C4'" . U A 31  ? 0.9407 0.9080 0.7265 0.3413  -0.0442 -0.1599 31  U A "C4'" 
551  O "O4'" . U A 31  ? 0.9864 0.9370 0.7714 0.3061  -0.0391 -0.1545 31  U A "O4'" 
552  C "C3'" . U A 31  ? 0.9564 0.9311 0.7725 0.3204  -0.0500 -0.1529 31  U A "C3'" 
553  O "O3'" . U A 31  ? 1.1685 1.1784 1.0030 0.3440  -0.0574 -0.1577 31  U A "O3'" 
554  C "C2'" . U A 31  ? 0.8673 0.8827 0.7321 0.2828  -0.0504 -0.1468 31  U A "C2'" 
555  O "O2'" . U A 31  ? 0.7675 0.8513 0.6756 0.2844  -0.0530 -0.1527 31  U A "O2'" 
556  C "C1'" . U A 31  ? 0.8155 0.7994 0.6498 0.2721  -0.0435 -0.1465 31  U A "C1'" 
557  N N1    . U A 31  ? 0.8333 0.7698 0.6429 0.2437  -0.0407 -0.1382 31  U A N1    
558  C C2    . U A 31  ? 0.8219 0.7893 0.6709 0.2140  -0.0437 -0.1291 31  U A C2    
559  O O2    . U A 31  ? 0.8197 0.8361 0.7138 0.2103  -0.0473 -0.1269 31  U A O2    
560  N N3    . U A 31  ? 0.8089 0.7464 0.6363 0.1884  -0.0413 -0.1229 31  U A N3    
561  C C4    . U A 31  ? 0.9962 0.8706 0.7637 0.1823  -0.0350 -0.1258 31  U A C4    
562  O O4    . U A 31  ? 1.0527 0.9160 0.8085 0.1511  -0.0329 -0.1209 31  U A O4    
563  C C5    . U A 31  ? 0.9208 0.7485 0.6392 0.2144  -0.0305 -0.1349 31  U A C5    
564  C C6    . U A 31  ? 0.8987 0.7635 0.6424 0.2469  -0.0342 -0.1402 31  U A C6    
565  P P     . G A 32  ? 0.9582 0.9242 0.7707 0.3500  -0.0604 -0.1533 32  G A P     
566  O OP1   . G A 32  ? 1.1640 1.1757 0.9910 0.3810  -0.0694 -0.1613 32  G A OP1   
567  O OP2   . G A 32  ? 0.9639 0.8413 0.7088 0.3520  -0.0520 -0.1505 32  G A OP2   
568  O "O5'" . G A 32  ? 0.7931 0.7774 0.6495 0.3103  -0.0615 -0.1432 32  G A "O5'" 
569  C "C5'" . G A 32  ? 0.8248 0.8729 0.7324 0.2989  -0.0663 -0.1442 32  G A "C5'" 
570  C "C4'" . G A 32  ? 0.7856 0.8382 0.7189 0.2645  -0.0632 -0.1334 32  G A "C4'" 
571  O "O4'" . G A 32  ? 0.9434 0.9825 0.8677 0.2492  -0.0579 -0.1299 32  G A "O4'" 
572  C "C3'" . G A 32  ? 0.8378 0.8567 0.7644 0.2546  -0.0619 -0.1228 32  G A "C3'" 
573  O "O3'" . G A 32  ? 1.0294 1.0587 0.9680 0.2603  -0.0661 -0.1226 32  G A "O3'" 
574  C "C2'" . G A 32  ? 0.7763 0.8058 0.7209 0.2278  -0.0577 -0.1128 32  G A "C2'" 
575  O "O2'" . G A 32  ? 0.7403 0.8044 0.7133 0.2192  -0.0585 -0.1111 32  G A "O2'" 
576  C "C1'" . G A 32  ? 0.8125 0.8417 0.7451 0.2253  -0.0556 -0.1180 32  G A "C1'" 
577  N N9    . G A 32  ? 0.7382 0.7236 0.6353 0.2171  -0.0513 -0.1155 32  G A N9    
578  C C8    . G A 32  ? 0.8907 0.8302 0.7403 0.2307  -0.0481 -0.1227 32  G A C8    
579  N N7    . G A 32  ? 0.9348 0.8340 0.7508 0.2108  -0.0424 -0.1195 32  G A N7    
580  C C5    . G A 32  ? 0.7825 0.7169 0.6347 0.1856  -0.0435 -0.1094 32  G A C5    
581  C C6    . G A 32  ? 0.8344 0.7656 0.6785 0.1557  -0.0397 -0.1030 32  G A C6    
582  O O6    . G A 32  ? 1.1641 1.0534 0.9630 0.1379  -0.0335 -0.1060 32  G A O6    
583  N N1    . G A 32  ? 0.7481 0.7315 0.6371 0.1460  -0.0427 -0.0927 32  G A N1    
584  C C2    . G A 32  ? 0.7271 0.7443 0.6531 0.1607  -0.0469 -0.0889 32  G A C2    
585  N N2    . G A 32  ? 0.6824 0.7364 0.6358 0.1540  -0.0474 -0.0777 32  G A N2    
586  N N3    . G A 32  ? 0.7023 0.7176 0.6328 0.1806  -0.0495 -0.0961 32  G A N3    
587  C C4    . G A 32  ? 0.7358 0.7169 0.6337 0.1928  -0.0485 -0.1061 32  G A C4    
588  P P     . G A 33  ? 0.7598 0.7441 0.6738 0.2696  -0.0658 -0.1179 33  G A P     
589  O OP1   . G A 33  ? 1.1010 1.1018 1.0217 0.2827  -0.0729 -0.1230 33  G A OP1   
590  O OP2   . G A 33  ? 0.7667 0.7024 0.6377 0.2796  -0.0618 -0.1202 33  G A OP2   
591  O "O5'" . G A 33  ? 0.7059 0.6847 0.6335 0.2467  -0.0597 -0.1038 33  G A "O5'" 
592  C "C5'" . G A 33  ? 0.7008 0.7095 0.6554 0.2345  -0.0591 -0.0984 33  G A "C5'" 
593  C "C4'" . G A 33  ? 0.8480 0.8539 0.8084 0.2211  -0.0526 -0.0844 33  G A "C4'" 
594  O "O4'" . G A 33  ? 0.8237 0.8415 0.7866 0.2093  -0.0510 -0.0836 33  G A "O4'" 
595  C "C3'" . G A 33  ? 0.7134 0.6915 0.6588 0.2228  -0.0480 -0.0777 33  G A "C3'" 
596  O "O3'" . G A 33  ? 0.9203 0.8847 0.8629 0.2316  -0.0471 -0.0734 33  G A "O3'" 
597  C "C2'" . G A 33  ? 0.7148 0.7139 0.6710 0.2073  -0.0428 -0.0674 33  G A "C2'" 
598  O "O2'" . G A 33  ? 0.7790 0.7983 0.7506 0.2094  -0.0404 -0.0569 33  G A "O2'" 
599  C "C1'" . G A 33  ? 0.8608 0.8752 0.8202 0.1991  -0.0461 -0.0742 33  G A "C1'" 
600  N N9    . G A 33  ? 0.7001 0.6911 0.6341 0.1908  -0.0445 -0.0803 33  G A N9    
601  C C8    . G A 33  ? 0.7255 0.6878 0.6334 0.2006  -0.0463 -0.0919 33  G A C8    
602  N N7    . G A 33  ? 0.8182 0.7484 0.6919 0.1887  -0.0415 -0.0947 33  G A N7    
603  C C5    . G A 33  ? 0.7527 0.7041 0.6387 0.1651  -0.0373 -0.0853 33  G A C5    
604  C C6    . G A 33  ? 0.9238 0.8632 0.7845 0.1370  -0.0307 -0.0851 33  G A C6    
605  O O6    . G A 33  ? 1.0217 0.9126 0.8340 0.1259  -0.0257 -0.0930 33  G A O6    
606  N N1    . G A 33  ? 0.8957 0.8850 0.7865 0.1210  -0.0290 -0.0747 33  G A N1    
607  C C2    . G A 33  ? 0.8169 0.8495 0.7483 0.1359  -0.0319 -0.0645 33  G A C2    
608  N N2    . G A 33  ? 0.8439 0.9254 0.7958 0.1243  -0.0290 -0.0545 33  G A N2    
609  N N3    . G A 33  ? 0.6979 0.7261 0.6430 0.1599  -0.0365 -0.0645 33  G A N3    
610  C C4    . G A 33  ? 0.7137 0.7059 0.6383 0.1704  -0.0394 -0.0758 33  G A C4    
611  P P     . C A 34  ? 0.9495 0.8735 0.8671 0.2419  -0.0451 -0.0737 34  C A P     
612  O OP1   . C A 34  ? 1.0377 0.9553 0.9557 0.2493  -0.0460 -0.0704 34  C A OP1   
613  O OP2   . C A 34  ? 0.7417 0.6371 0.6318 0.2517  -0.0485 -0.0848 34  C A OP2   
614  O "O5'" . C A 34  ? 0.7490 0.6733 0.6668 0.2299  -0.0349 -0.0622 34  C A "O5'" 
615  C "C5'" . C A 34  ? 0.7141 0.6641 0.6502 0.2284  -0.0296 -0.0492 34  C A "C5'" 
616  C "C4'" . C A 34  ? 0.7783 0.7524 0.7209 0.2154  -0.0218 -0.0413 34  C A "C4'" 
617  O "O4'" . C A 34  ? 0.9097 0.9088 0.8602 0.1994  -0.0253 -0.0458 34  C A "O4'" 
618  C "C3'" . C A 34  ? 0.8673 0.8140 0.7872 0.2068  -0.0147 -0.0437 34  C A "C3'" 
619  O "O3'" . C A 34  ? 0.9716 0.8996 0.8834 0.2181  -0.0077 -0.0368 34  C A "O3'" 
620  C "C2'" . C A 34  ? 0.8988 0.8876 0.8296 0.1832  -0.0098 -0.0404 34  C A "C2'" 
621  O "O2'" . C A 34  ? 0.8842 0.9239 0.8410 0.1890  -0.0050 -0.0267 34  C A "O2'" 
622  C "C1'" . C A 34  ? 0.7818 0.7862 0.7224 0.1792  -0.0190 -0.0460 34  C A "C1'" 
623  N N1    . C A 34  ? 0.7904 0.7551 0.7003 0.1690  -0.0210 -0.0591 34  C A N1    
624  C C2    . C A 34  ? 0.9569 0.9152 0.8437 0.1408  -0.0143 -0.0626 34  C A C2    
625  O O2    . C A 34  ? 1.0582 1.0582 0.9595 0.1226  -0.0081 -0.0555 34  C A O2    
626  N N3    . C A 34  ? 0.8361 0.7429 0.6800 0.1337  -0.0136 -0.0740 34  C A N3    
627  C C4    . C A 34  ? 0.9613 0.8362 0.7928 0.1590  -0.0204 -0.0813 34  C A C4    
628  N N4    . C A 34  ? 1.0884 0.9102 0.8709 0.1589  -0.0184 -0.0914 34  C A N4    
629  C C5    . C A 34  ? 0.8909 0.7877 0.7548 0.1852  -0.0287 -0.0789 34  C A C5    
630  C C6    . C A 34  ? 0.7690 0.7044 0.6677 0.1865  -0.0282 -0.0681 34  C A C6    
631  P P     A U A 35  ? 1.1434 0.8531 0.6485 -0.0070 0.1809  -0.1310 35  U A P     
632  P P     B U A 35  ? 1.2027 0.9064 0.6834 -0.0135 0.1681  -0.1340 35  U A P     
633  O OP1   A U A 35  ? 1.1916 0.8355 0.6409 -0.0212 0.2250  -0.1389 35  U A OP1   
634  O OP1   B U A 35  ? 1.1980 0.8365 0.6247 -0.0275 0.2129  -0.1413 35  U A OP1   
635  O OP2   A U A 35  ? 1.1804 0.9022 0.6605 -0.0163 0.1383  -0.1308 35  U A OP2   
636  O OP2   B U A 35  ? 1.1730 0.8887 0.6252 -0.0232 0.1226  -0.1348 35  U A OP2   
637  O "O5'" A U A 35  ? 1.1799 0.9242 0.7612 0.0106  0.1944  -0.1191 35  U A "O5'" 
638  O "O5'" B U A 35  ? 1.1863 0.9215 0.7242 -0.0009 0.1701  -0.1241 35  U A "O5'" 
639  C "C5'" A U A 35  ? 1.1877 0.9004 0.7736 0.0097  0.2383  -0.1152 35  U A "C5'" 
640  C "C5'" B U A 35  ? 1.1734 0.9135 0.7642 0.0119  0.2063  -0.1163 35  U A "C5'" 
641  C "C4'" A U A 35  ? 1.1825 0.9251 0.8186 0.0176  0.2311  -0.1029 35  U A "C4'" 
642  C "C4'" B U A 35  ? 1.1102 0.8986 0.7691 0.0250  0.1897  -0.1042 35  U A "C4'" 
643  O "O4'" A U A 35  ? 1.0814 0.8767 0.7488 0.0245  0.1820  -0.1007 35  U A "O4'" 
644  O "O4'" B U A 35  ? 1.0098 0.8474 0.6937 0.0321  0.1454  -0.1047 35  U A "O4'" 
645  C "C3'" A U A 35  ? 1.1760 0.8822 0.7639 0.0026  0.2398  -0.1038 35  U A "C3'" 
646  C "C3'" B U A 35  ? 1.0743 0.8517 0.7177 0.0173  0.1844  -0.1016 35  U A "C3'" 
647  O "O3'" A U A 35  ? 1.2338 0.9547 0.8787 0.0119  0.2577  -0.0899 35  U A "O3'" 
648  O "O3'" B U A 35  ? 1.1561 0.8993 0.7985 0.0147  0.2285  -0.0964 35  U A "O3'" 
649  C "C2'" A U A 35  ? 1.1071 0.8382 0.6785 -0.0030 0.1872  -0.1061 35  U A "C2'" 
650  C "C2'" B U A 35  ? 1.1401 0.9737 0.8482 0.0298  0.1517  -0.0935 35  U A "C2'" 
651  O "O2'" A U A 35  ? 1.2392 0.9618 0.7968 -0.0119 0.1790  -0.1008 35  U A "O2'" 
652  O "O2'" B U A 35  ? 1.1578 1.0122 0.9347 0.0420  0.1722  -0.0794 35  U A "O2'" 
653  C "C1'" A U A 35  ? 1.1254 0.9178 0.7726 0.0162  0.1617  -0.1005 35  U A "C1'" 
654  C "C1'" B U A 35  ? 1.0557 0.9192 0.7667 0.0348  0.1226  -0.1000 35  U A "C1'" 
655  N N1    A U A 35  ? 1.1435 0.9662 0.7871 0.0163  0.1152  -0.1057 35  U A N1    
656  N N1    B U A 35  ? 1.0443 0.9110 0.7193 0.0272  0.0866  -0.1085 35  U A N1    
657  C C2    A U A 35  ? 1.1455 0.9962 0.8200 0.0198  0.0888  -0.1019 35  U A C2    
658  C C2    B U A 35  ? 1.1356 1.0341 0.8420 0.0318  0.0582  -0.1072 35  U A C2    
659  O O2    A U A 35  ? 1.1042 0.9569 0.8076 0.0219  0.0989  -0.0934 35  U A O2    
660  O O2    B U A 35  ? 1.0735 0.9957 0.8296 0.0399  0.0593  -0.0996 35  U A O2    
661  N N3    A U A 35  ? 1.1864 1.0612 0.8594 0.0205  0.0514  -0.1081 35  U A N3    
662  N N3    B U A 35  ? 1.1270 1.0271 0.8078 0.0257  0.0286  -0.1137 35  U A N3    
663  C C4    A U A 35  ? 1.1184 0.9953 0.7662 0.0186  0.0372  -0.1152 35  U A C4    
664  C C4    B U A 35  ? 1.1086 0.9846 0.7387 0.0144  0.0215  -0.1182 35  U A C4    
665  O O4    A U A 35  ? 1.0498 0.9498 0.7056 0.0208  0.0068  -0.1190 35  U A O4    
666  O O4    B U A 35  ? 1.1697 1.0524 0.7919 0.0101  -0.0063 -0.1198 35  U A O4    
667  C C5    A U A 35  ? 1.0971 0.9464 0.7142 0.0144  0.0626  -0.1172 35  U A C5    
668  C C5    B U A 35  ? 1.1163 0.9593 0.7105 0.0080  0.0487  -0.1195 35  U A C5    
669  C C6    A U A 35  ? 1.1121 0.9345 0.7271 0.0134  0.1003  -0.1137 35  U A C6    
670  C C6    B U A 35  ? 1.0914 0.9297 0.7081 0.0151  0.0814  -0.1162 35  U A C6    
671  P P     A A A 36  ? 1.1593 0.8691 0.8575 0.0231  0.3124  -0.0791 36  A A P     
672  P P     B A A 36  ? 1.2623 0.9589 0.8392 -0.0043 0.2395  -0.0990 36  A A P     
673  O OP1   A A A 36  ? 1.1432 0.9065 0.9316 0.0379  0.2958  -0.0603 36  A A OP1   
674  O OP1   B A A 36  ? 1.3165 0.9780 0.8086 -0.0237 0.2243  -0.1116 36  A A OP1   
675  O OP2   A A A 36  ? 1.1552 0.8481 0.8513 0.0268  0.3382  -0.0854 36  A A OP2   
676  O OP2   B A A 36  ? 1.3194 1.0483 0.9363 -0.0001 0.2149  -0.0885 36  A A OP2   
677  O "O5'" A A A 36  ? 1.3108 0.9628 0.9561 0.0090  0.3546  -0.0810 36  A A "O5'" 
678  O "O5'" B A A 36  ? 1.2792 0.9324 0.8539 -0.0047 0.3024  -0.0965 36  A A "O5'" 
679  C "C5'" A A A 36  ? 1.2811 0.9290 0.9801 0.0172  0.3962  -0.0657 36  A A "C5'" 
680  C "C5'" B A A 36  ? 1.3797 1.0096 0.9475 -0.0108 0.3282  -0.0889 36  A A "C5'" 
681  C "C4'" A A A 36  ? 1.3729 1.0505 1.1038 0.0180  0.3701  -0.0521 36  A A "C4'" 
682  C "C4'" B A A 36  ? 1.4143 0.9753 0.8784 -0.0359 0.3524  -0.1006 36  A A "C4'" 
683  O "O4'" A A A 36  ? 1.2431 0.9841 1.0679 0.0351  0.3394  -0.0370 36  A A "O4'" 
684  O "O4'" B A A 36  ? 1.3876 0.9060 0.8497 -0.0361 0.4170  -0.0990 36  A A "O4'" 
685  C "C3'" A A A 36  ? 1.4387 1.1166 1.1081 0.0031  0.3229  -0.0611 36  A A "C3'" 
686  C "C3'" B A A 36  ? 1.5263 1.0775 0.9417 -0.0542 0.3249  -0.0969 36  A A "C3'" 
687  O "O3'" A A A 36  ? 1.5460 1.1688 1.1314 -0.0179 0.3435  -0.0671 36  A A "O3'" 
688  O "O3'" B A A 36  ? 1.4295 0.9980 0.8161 -0.0630 0.2702  -0.1012 36  A A "O3'" 
689  C "C2'" A A A 36  ? 1.2260 0.9564 0.9675 0.0132  0.2879  -0.0462 36  A A "C2'" 
690  C "C2'" B A A 36  ? 1.4970 0.9745 0.8246 -0.0771 0.3719  -0.1038 36  A A "C2'" 
691  O "O2'" A A A 36  ? 1.1636 0.8809 0.9210 0.0104  0.3121  -0.0325 36  A A "O2'" 
692  O "O2'" B A A 36  ? 1.5017 0.9358 0.7420 -0.0975 0.3672  -0.1197 36  A A "O2'" 
693  C "C1'" A A A 36  ? 1.1292 0.9011 0.9569 0.0322  0.2898  -0.0358 36  A A "C1'" 
694  C "C1'" B A A 36  ? 1.4615 0.9289 0.8418 -0.0596 0.4329  -0.1020 36  A A "C1'" 
695  N N9    A A A 36  ? 1.0387 0.8486 0.8738 0.0370  0.2440  -0.0440 36  A A N9    
696  N N9    B A A 36  ? 1.5391 1.0176 0.9724 -0.0512 0.4579  -0.0849 36  A A N9    
697  P P     A U A 37  ? 1.7815 1.3714 1.2649 -0.0411 0.3159  -0.0831 37  U A P     
698  P P     B U A 37  ? 1.5581 1.1718 0.9798 -0.0607 0.2179  -0.0905 37  U A P     
699  O OP1   A U A 37  ? 1.6683 1.2154 1.0836 -0.0637 0.3262  -0.0803 37  U A OP1   
700  O OP1   B U A 37  ? 1.7792 1.3641 1.1638 -0.0780 0.2264  -0.0815 37  U A OP1   
701  O OP2   A U A 37  ? 1.5584 1.1210 1.0062 -0.0432 0.3352  -0.0977 37  U A OP2   
702  O OP2   B U A 37  ? 1.6323 1.2642 1.0381 -0.0644 0.1719  -0.0966 37  U A OP2   
703  O "O5'" A U A 37  ? 1.5672 1.2131 1.0852 -0.0343 0.2507  -0.0814 37  U A "O5'" 
704  O "O5'" B U A 37  ? 1.5712 1.2428 1.0990 -0.0330 0.2143  -0.0817 37  U A "O5'" 
705  C "C5'" A U A 37  ? 1.6342 1.2966 1.1578 -0.0402 0.2176  -0.0729 37  U A "C5'" 
706  C "C5'" B U A 37  ? 1.5994 1.2796 1.1736 -0.0268 0.2323  -0.0680 37  U A "C5'" 
707  C "C4'" A U A 37  ? 1.6484 1.3690 1.2641 -0.0200 0.1931  -0.0637 37  U A "C4'" 
708  C "C4'" B U A 37  ? 1.6451 1.3819 1.2945 -0.0127 0.1930  -0.0598 37  U A "C4'" 
709  O "O4'" A U A 37  ? 1.6190 1.3762 1.2676 -0.0066 0.1696  -0.0711 37  U A "O4'" 
710  O "O4'" B U A 37  ? 1.6016 1.3756 1.2799 -0.0008 0.1646  -0.0676 37  U A "O4'" 
711  C "C3'" A U A 37  ? 1.7101 1.4519 1.3388 -0.0244 0.1522  -0.0577 37  U A "C3'" 
712  C "C3'" B U A 37  ? 1.7083 1.4517 1.3429 -0.0231 0.1543  -0.0568 37  U A "C3'" 
713  O "O3'" A U A 37  ? 1.7813 1.5084 1.4152 -0.0306 0.1698  -0.0444 37  U A "O3'" 
714  O "O3'" B U A 37  ? 1.7810 1.5080 1.4168 -0.0304 0.1712  -0.0438 37  U A "O3'" 
715  C "C2'" A U A 37  ? 1.6705 1.4673 1.3742 -0.0055 0.1221  -0.0582 37  U A "C2'" 
716  C "C2'" B U A 37  ? 1.6749 1.4725 1.3764 -0.0073 0.1150  -0.0579 37  U A "C2'" 
717  O "O2'" A U A 37  ? 1.7121 1.5290 1.4832 0.0061  0.1381  -0.0453 37  U A "O2'" 
718  O "O2'" B U A 37  ? 1.7181 1.5408 1.4893 0.0037  0.1210  -0.0453 37  U A "O2'" 
719  C "C1'" A U A 37  ? 1.5870 1.3888 1.2829 0.0014  0.1275  -0.0689 37  U A "C1'" 
720  C "C1'" B U A 37  ? 1.5862 1.3963 1.2934 0.0026  0.1193  -0.0675 37  U A "C1'" 
721  N N1    A U A 37  ? 1.5777 1.3874 1.2426 -0.0027 0.0922  -0.0804 37  U A N1    
722  N N1    B U A 37  ? 1.5753 1.3885 1.2454 -0.0022 0.0890  -0.0797 37  U A N1    
723  C C2    A U A 37  ? 1.5318 1.3784 1.2313 0.0038  0.0526  -0.0830 37  U A C2    
724  C C2    B U A 37  ? 1.5333 1.3802 1.2314 0.0027  0.0484  -0.0830 37  U A C2    
725  O O2    A U A 37  ? 1.5534 1.4258 1.3040 0.0113  0.0411  -0.0778 37  U A O2    
726  O O2    B U A 37  ? 1.5455 1.4174 1.2921 0.0095  0.0344  -0.0784 37  U A O2    
727  N N3    A U A 37  ? 1.4305 1.2805 1.1027 0.0002  0.0273  -0.0920 37  U A N3    
728  N N3    B U A 37  ? 1.4342 1.2823 1.1024 -0.0011 0.0257  -0.0920 37  U A N3    
729  C C4    A U A 37  ? 1.4451 1.2680 1.0615 -0.0101 0.0329  -0.0969 37  U A C4    
730  C C4    B U A 37  ? 1.4462 1.2672 1.0604 -0.0105 0.0347  -0.0969 37  U A C4    
731  O O4    A U A 37  ? 1.4405 1.2726 1.0453 -0.0122 0.0067  -0.1017 37  U A O4    
732  O O4    B U A 37  ? 1.4441 1.2722 1.0434 -0.0132 0.0099  -0.1019 37  U A O4    
733  C C5    A U A 37  ? 1.5342 1.3175 1.1121 -0.0181 0.0719  -0.0956 37  U A C5    
734  C C5    B U A 37  ? 1.5324 1.3166 1.1147 -0.0167 0.0753  -0.0953 37  U A C5    
735  C C6    A U A 37  ? 1.5961 1.3739 1.1993 -0.0135 0.1014  -0.0884 37  U A C6    
736  C C6    B U A 37  ? 1.5919 1.3733 1.2034 -0.0117 0.1024  -0.0874 37  U A C6    
737  P P     . U A 38  ? 1.7437 1.4305 1.3033 -0.0560 0.1656  -0.0401 38  U A P     
738  O OP1   . U A 38  ? 1.8278 1.4909 1.3874 -0.0611 0.2041  -0.0270 38  U A OP1   
739  O OP2   . U A 38  ? 1.6345 1.2873 1.1144 -0.0718 0.1639  -0.0523 38  U A OP2   
740  O "O5'" . U A 38  ? 1.5861 1.3079 1.1796 -0.0554 0.1121  -0.0351 38  U A "O5'" 
741  C "C5'" . U A 38  ? 1.5431 1.3084 1.2196 -0.0381 0.0954  -0.0297 38  U A "C5'" 
742  C "C4'" . U A 38  ? 1.5421 1.3377 1.2423 -0.0349 0.0462  -0.0353 38  U A "C4'" 
743  O "O4'" . U A 38  ? 1.4322 1.2485 1.1407 -0.0234 0.0348  -0.0501 38  U A "O4'" 
744  C "C3'" . U A 38  ? 1.4100 1.1860 1.0606 -0.0539 0.0210  -0.0323 38  U A "C3'" 
745  O "O3'" . U A 38  ? 1.2386 1.0032 0.8887 -0.0663 0.0164  -0.0160 38  U A "O3'" 
746  C "C2'" . U A 38  ? 1.3204 1.1300 1.0054 -0.0434 -0.0173 -0.0427 38  U A "C2'" 
747  O "O2'" . U A 38  ? 1.2901 1.1288 1.0399 -0.0335 -0.0380 -0.0400 38  U A "O2'" 
748  C "C1'" . U A 38  ? 1.3198 1.1451 1.0180 -0.0276 -0.0020 -0.0560 38  U A "C1'" 
749  N N1    . U A 38  ? 1.3433 1.1516 0.9885 -0.0341 -0.0003 -0.0645 38  U A N1    
750  C C2    . U A 38  ? 1.2287 1.0532 0.8773 -0.0333 -0.0333 -0.0704 38  U A C2    
751  O O2    . U A 38  ? 1.2881 1.1373 0.9794 -0.0270 -0.0598 -0.0708 38  U A O2    
752  N N3    . U A 38  ? 1.0753 0.8847 0.6785 -0.0403 -0.0330 -0.0757 38  U A N3    
753  C C4    . U A 38  ? 1.3291 1.1062 0.8802 -0.0486 -0.0039 -0.0782 38  U A C4    
754  O O4    . U A 38  ? 1.2674 1.0334 0.7826 -0.0553 -0.0102 -0.0830 38  U A O4    
755  C C5    . U A 38  ? 1.3954 1.1542 0.9442 -0.0484 0.0328  -0.0742 38  U A C5    
756  C C6    . U A 38  ? 1.4017 1.1778 0.9982 -0.0410 0.0334  -0.0664 38  U A C6    
757  P P     . C A 39  ? 1.5769 1.2974 1.1459 -0.0957 0.0171  -0.0047 39  C A P     
758  O OP1   . C A 39  ? 1.4641 1.1698 1.0334 -0.1052 0.0344  0.0126  39  C A OP1   
759  O OP2   . C A 39  ? 1.4016 1.0894 0.8989 -0.1058 0.0372  -0.0152 39  C A OP2   
760  O "O5'" . C A 39  ? 1.3910 1.1280 0.9737 -0.1023 -0.0329 0.0003  39  C A "O5'" 
761  C "C5'" . C A 39  ? 1.2606 1.0370 0.9216 -0.0858 -0.0608 -0.0008 39  C A "C5'" 
762  C "C4'" . C A 39  ? 1.2432 1.0330 0.9141 -0.0872 -0.0980 -0.0034 39  C A "C4'" 
763  O "O4'" . C A 39  ? 1.1299 0.9312 0.7965 -0.0743 -0.0942 -0.0220 39  C A "O4'" 
764  C "C3'" . C A 39  ? 1.4211 1.1822 1.0339 -0.1148 -0.1149 0.0129  39  C A "C3'" 
765  O "O3'" . C A 39  ? 1.3768 1.1372 1.0101 -0.1275 -0.1357 0.0342  39  C A "O3'" 
766  C "C2'" . C A 39  ? 1.1498 0.9262 0.7724 -0.1096 -0.1394 0.0047  39  C A "C2'" 
767  O "O2'" . C A 39  ? 1.1778 0.9822 0.8689 -0.1011 -0.1703 0.0093  39  C A "O2'" 
768  C "C1'" . C A 39  ? 1.3264 1.1214 0.9668 -0.0855 -0.1178 -0.0192 39  C A "C1'" 
769  N N1    . C A 39  ? 1.2416 1.0152 0.8216 -0.0912 -0.0991 -0.0278 39  C A N1    
770  C C2    . C A 39  ? 1.1014 0.8817 0.6742 -0.0917 -0.1184 -0.0322 39  C A C2    
771  O O2    . C A 39  ? 1.1005 0.9033 0.7178 -0.0874 -0.1481 -0.0277 39  C A O2    
772  N N3    . C A 39  ? 1.1145 0.8755 0.6359 -0.0969 -0.1030 -0.0402 39  C A N3    
773  C C4    . C A 39  ? 1.1467 0.8810 0.6265 -0.1005 -0.0670 -0.0455 39  C A C4    
774  N N4    . C A 39  ? 1.2052 0.9182 0.6372 -0.1056 -0.0514 -0.0544 39  C A N4    
775  C C5    . C A 39  ? 1.3520 1.0789 0.8407 -0.0989 -0.0433 -0.0411 39  C A C5    
776  C C6    . C A 39  ? 1.3435 1.0918 0.8827 -0.0944 -0.0616 -0.0316 39  C A C6    
777  P P     . G A 40  ? 1.5576 1.2777 1.1191 -0.1618 -0.1347 0.0584  40  G A P     
778  O OP1   . G A 40  ? 1.4158 1.1344 0.9714 -0.1805 -0.1756 0.0758  40  G A OP1   
779  O OP2   . G A 40  ? 1.5903 1.3111 1.1771 -0.1613 -0.1212 0.0700  40  G A OP2   
780  O "O5'" . G A 40  ? 1.6519 1.3338 1.1246 -0.1726 -0.0989 0.0469  40  G A "O5'" 
781  C "C5'" . G A 40  ? 1.5461 1.1804 0.9260 -0.2072 -0.0919 0.0608  40  G A "C5'" 
782  C "C4'" . G A 40  ? 1.4749 1.0734 0.7803 -0.2122 -0.0542 0.0428  40  G A "C4'" 
783  O "O4'" . G A 40  ? 1.4068 1.0011 0.6844 -0.2200 -0.0783 0.0375  40  G A "O4'" 
784  C "C3'" . G A 40  ? 1.6035 1.2201 0.9518 -0.1802 -0.0166 0.0209  40  G A "C3'" 
785  O "O3'" . G A 40  ? 1.8659 1.4397 1.1478 -0.1883 0.0324  0.0115  40  G A "O3'" 
786  C "C2'" . G A 40  ? 1.6102 1.2543 0.9889 -0.1631 -0.0368 0.0056  40  G A "C2'" 
787  O "O2'" . G A 40  ? 1.5293 1.1765 0.9147 -0.1436 -0.0037 -0.0143 40  G A "O2'" 
788  C "C1'" . G A 40  ? 1.5619 1.1754 0.8685 -0.1929 -0.0610 0.0135  40  G A "C1'" 
789  N N9    . G A 40  ? 1.3595 1.0043 0.7073 -0.1848 -0.1004 0.0131  40  G A N9    
790  C C8    . G A 40  ? 1.3227 1.0023 0.7388 -0.1781 -0.1376 0.0256  40  G A C8    
791  N N7    . G A 40  ? 1.2372 0.9381 0.6815 -0.1711 -0.1632 0.0230  40  G A N7    
792  C C5    . G A 40  ? 1.2576 0.9380 0.6477 -0.1743 -0.1455 0.0089  40  G A C5    
793  C C6    . G A 40  ? 1.4111 1.1022 0.8042 -0.1693 -0.1593 0.0017  40  G A C6    
794  O O6    . G A 40  ? 1.2641 0.9852 0.7089 -0.1607 -0.1887 0.0065  40  G A O6    
795  N N1    . G A 40  ? 1.4322 1.0929 0.7614 -0.1753 -0.1322 -0.0122 40  G A N1    
796  C C2    . G A 40  ? 1.3712 0.9947 0.6436 -0.1837 -0.0934 -0.0197 40  G A C2    
797  N N2    . G A 40  ? 1.4625 1.0582 0.6828 -0.1878 -0.0695 -0.0341 40  G A N2    
798  N N3    . G A 40  ? 1.3387 0.9526 0.6094 -0.1874 -0.0774 -0.0130 40  G A N3    
799  C C4    . G A 40  ? 1.3051 0.9494 0.6350 -0.1829 -0.1065 0.0019  40  G A C4    
800  P P     . G A 41  ? 2.0737 1.5957 1.2782 -0.2172 0.0632  0.0242  41  G A P     
801  O OP1   . G A 41  ? 1.9892 1.5227 1.2156 -0.2291 0.0366  0.0489  41  G A OP1   
802  O OP2   . G A 41  ? 1.6607 1.1642 0.8621 -0.2042 0.1234  0.0125  41  G A OP2   
803  O "O5'" . G A 41  ? 1.5878 1.0583 0.6822 -0.2514 0.0572  0.0214  41  G A "O5'" 
804  C "C5'" . G A 41  ? 1.8763 1.2850 0.8680 -0.2842 0.0876  0.0254  41  G A "C5'" 
805  C "C4'" . G A 41  ? 2.1296 1.5193 1.0645 -0.3228 0.0436  0.0493  41  G A "C4'" 
806  O "O4'" . G A 41  ? 2.0858 1.5314 1.1121 -0.3101 -0.0073 0.0678  41  G A "O4'" 
807  C "C3'" . G A 41  ? 2.0925 1.4516 0.9513 -0.3512 0.0150  0.0478  41  G A "C3'" 
808  O "O3'" . G A 41  ? 2.0378 1.3286 0.7836 -0.3758 0.0572  0.0321  41  G A "O3'" 
809  C "C2'" . G A 41  ? 2.0102 1.3800 0.8693 -0.3785 -0.0428 0.0808  41  G A "C2'" 
810  O "O2'" . G A 41  ? 2.1678 1.4906 0.9412 -0.4162 -0.0315 0.0980  41  G A "O2'" 
811  C "C1'" . G A 41  ? 2.0206 1.4557 1.0077 -0.3424 -0.0573 0.0886  41  G A "C1'" 
812  N N9    . G A 41  ? 2.0310 1.5172 1.1028 -0.3227 -0.1037 0.0909  41  G A N9    
813  C C8    . G A 41  ? 1.9303 1.4608 1.0894 -0.3128 -0.1417 0.1104  41  G A C8    
814  N N7    . G A 41  ? 1.8294 1.3962 1.0516 -0.2964 -0.1741 0.1082  41  G A N7    
815  C C5    . G A 41  ? 1.7166 1.2651 0.8914 -0.2957 -0.1599 0.0877  41  G A C5    
816  C C6    . G A 41  ? 1.7217 1.2944 0.9311 -0.2810 -0.1802 0.0779  41  G A C6    
817  O O6    . G A 41  ? 1.5907 1.2053 0.8804 -0.2651 -0.2127 0.0845  41  G A O6    
818  N N1    . G A 41  ? 1.6648 1.2059 0.8060 -0.2864 -0.1557 0.0584  41  G A N1    
819  C C2    . G A 41  ? 1.7973 1.2872 0.8494 -0.3033 -0.1145 0.0480  41  G A C2    
820  N N2    . G A 41  ? 1.9228 1.3841 0.9201 -0.3066 -0.0933 0.0285  41  G A N2    
821  N N3    . G A 41  ? 1.9035 1.3692 0.9223 -0.3163 -0.0919 0.0557  41  G A N3    
822  C C4    . G A 41  ? 1.8311 1.3293 0.9138 -0.3119 -0.1174 0.0765  41  G A C4    
823  P P     . A A 42  ? 2.6029 1.8258 1.2107 -0.4332 0.0404  0.0436  42  A A P     
824  O OP1   . A A 42  ? 2.3729 1.5856 0.9547 -0.4590 0.0300  0.0714  42  A A OP1   
825  O OP2   . A A 42  ? 2.7390 1.8973 1.2527 -0.4444 0.0948  0.0154  42  A A OP2   
826  O "O5'" . A A 42  ? 2.3951 1.6416 1.0201 -0.4427 -0.0256 0.0547  42  A A "O5'" 
827  C "C5'" . A A 42  ? 2.4237 1.6163 0.9419 -0.4833 -0.0418 0.0539  42  A A "C5'" 
828  C "C4'" . A A 42  ? 2.4611 1.6870 1.0289 -0.4705 -0.0818 0.0515  42  A A "C4'" 
829  O "O4'" . A A 42  ? 2.4092 1.6742 1.0295 -0.4813 -0.1480 0.0856  42  A A "O4'" 
830  C "C3'" . A A 42  ? 2.2418 1.5245 0.9207 -0.4153 -0.0634 0.0298  42  A A "C3'" 
831  O "O3'" . A A 42  ? 2.4392 1.6888 1.0778 -0.4055 -0.0136 -0.0015 42  A A "O3'" 
832  C "C2'" . A A 42  ? 1.8227 1.1529 0.5697 -0.4082 -0.1224 0.0445  42  A A "C2'" 
833  O "O2'" . A A 42  ? 1.9691 1.2718 0.6639 -0.4231 -0.1309 0.0347  42  A A "O2'" 
834  C "C1'" . A A 42  ? 2.1065 1.4316 0.8331 -0.4451 -0.1720 0.0818  42  A A "C1'" 
835  N N9    . A A 42  ? 1.9729 1.3581 0.8095 -0.4219 -0.1976 0.1011  42  A A N9    
836  C C8    . A A 42  ? 2.0204 1.4144 0.8802 -0.4178 -0.1850 0.1111  42  A A C8    
837  N N7    . A A 42  ? 1.8144 1.2628 0.7785 -0.3980 -0.2166 0.1281  42  A A N7    
838  C C5    . A A 42  ? 1.7164 1.1924 0.7267 -0.3889 -0.2502 0.1297  42  A A C5    
839  C C6    . A A 42  ? 1.6929 1.2238 0.8121 -0.3680 -0.2877 0.1432  42  A A C6    
840  N N6    . A A 42  ? 1.6260 1.1930 0.8283 -0.3524 -0.2996 0.1567  42  A A N6    
841  N N1    . A A 42  ? 1.5594 1.1042 0.6996 -0.3637 -0.3102 0.1420  42  A A N1    
842  C C2    . A A 42  ? 1.6085 1.1150 0.6655 -0.3804 -0.2987 0.1286  42  A A C2    
843  N N3    . A A 42  ? 1.6848 1.1361 0.6348 -0.4016 -0.2652 0.1137  42  A A N3    
844  C C4    . A A 42  ? 1.7078 1.1468 0.6409 -0.4040 -0.2405 0.1147  42  A A C4    
845  P P     . A A 43  ? 2.4455 1.7396 1.1805 -0.3520 0.0250  -0.0252 43  A A P     
846  O OP1   . A A 43  ? 2.3670 1.6068 1.0365 -0.3545 0.0853  -0.0513 43  A A OP1   
847  O OP2   . A A 43  ? 2.3439 1.6890 1.1707 -0.3250 0.0247  -0.0145 43  A A OP2   
848  O "O5'" . A A 43  ? 1.8435 1.1813 0.6385 -0.3343 -0.0143 -0.0273 43  A A "O5'" 
849  C "C5'" . A A 43  ? 1.9053 1.2074 0.6335 -0.3579 -0.0279 -0.0327 43  A A "C5'" 
850  C "C4'" . A A 43  ? 2.1615 1.5164 0.9656 -0.3374 -0.0675 -0.0293 43  A A "C4'" 
851  O "O4'" . A A 43  ? 1.7075 1.0937 0.5488 -0.3489 -0.1246 0.0001  43  A A "O4'" 
852  C "C3'" . A A 43  ? 1.9219 1.3394 0.8360 -0.2872 -0.0523 -0.0426 43  A A "C3'" 
853  O "O3'" . A A 43  ? 1.9596 1.3631 0.8654 -0.2708 -0.0094 -0.0672 43  A A "O3'" 
854  C "C2'" . A A 43  ? 1.7327 1.1984 0.7107 -0.2790 -0.1040 -0.0287 43  A A "C2'" 
855  O "O2'" . A A 43  ? 1.8537 1.3006 0.7957 -0.2895 -0.1122 -0.0351 43  A A "O2'" 
856  C "C1'" . A A 43  ? 1.8447 1.2972 0.7942 -0.3129 -0.1455 0.0004  43  A A "C1'" 
857  N N9    . A A 43  ? 1.8146 1.3105 0.8412 -0.2961 -0.1590 0.0141  43  A A N9    
858  C C8    . A A 43  ? 1.9623 1.4509 0.9860 -0.2936 -0.1333 0.0139  43  A A C8    
859  N N7    . A A 43  ? 1.8085 1.3387 0.9088 -0.2792 -0.1538 0.0278  43  A A N7    
860  C C5    . A A 43  ? 1.6611 1.2278 0.8193 -0.2713 -0.1937 0.0372  43  A A C5    
861  C C6    . A A 43  ? 1.5420 1.1571 0.7933 -0.2553 -0.2260 0.0517  43  A A C6    
862  N N6    . A A 43  ? 1.4392 1.0745 0.7406 -0.2452 -0.2263 0.0591  43  A A N6    
863  N N1    . A A 43  ? 1.3495 0.9903 0.6438 -0.2499 -0.2561 0.0584  43  A A N1    
864  C C2    . A A 43  ? 1.3745 0.9952 0.6207 -0.2606 -0.2568 0.0523  43  A A C2    
865  N N3    . A A 43  ? 1.6067 1.1811 0.7632 -0.2771 -0.2309 0.0383  43  A A N3    
866  C C4    . A A 43  ? 1.6190 1.1668 0.7342 -0.2814 -0.1977 0.0302  43  A A C4    
867  P P     . U A 45  ? 1.8304 1.3904 0.9417 -0.2013 -0.1040 -0.0745 45  U A P     
868  O OP1   . U A 45  ? 1.7691 1.3143 0.8524 -0.2168 -0.1246 -0.0709 45  U A OP1   
869  O OP2   . U A 45  ? 1.5074 1.0221 0.5536 -0.2299 -0.1005 -0.0673 45  U A OP2   
870  O "O5'" . U A 45  ? 1.7579 1.3864 0.9676 -0.1741 -0.1301 -0.0648 45  U A "O5'" 
871  C "C5'" . U A 45  ? 1.4268 1.0925 0.6854 -0.1649 -0.1598 -0.0565 45  U A "C5'" 
872  C "C4'" . U A 45  ? 1.3110 1.0001 0.6102 -0.1713 -0.2000 -0.0338 45  U A "C4'" 
873  O "O4'" . U A 45  ? 1.3836 1.0364 0.6340 -0.2004 -0.2108 -0.0196 45  U A "O4'" 
874  C "C3'" . U A 45  ? 1.2273 0.9702 0.6142 -0.1401 -0.2014 -0.0362 45  U A "C3'" 
875  O "O3'" . U A 45  ? 1.2340 1.0189 0.6782 -0.1161 -0.2045 -0.0417 45  U A "O3'" 
876  C "C2'" . U A 45  ? 1.4263 1.1695 0.8301 -0.1572 -0.2353 -0.0116 45  U A "C2'" 
877  O "O2'" . U A 45  ? 1.4915 1.2498 0.9257 -0.1642 -0.2689 0.0079  45  U A "O2'" 
878  C "C1'" . U A 45  ? 1.3993 1.0850 0.7124 -0.1932 -0.2341 -0.0039 45  U A "C1'" 
879  N N1    . U A 45  ? 1.2508 0.9287 0.5581 -0.1901 -0.2138 -0.0091 45  U A N1    
880  C C2    . U A 45  ? 1.2206 0.9269 0.5883 -0.1829 -0.2327 0.0042  45  U A C2    
881  O O2    . U A 45  ? 1.1928 0.9271 0.6174 -0.1797 -0.2630 0.0201  45  U A O2    
882  N N3    . U A 45  ? 1.2248 0.9255 0.5908 -0.1791 -0.2137 -0.0003 45  U A N3    
883  C C4    . U A 45  ? 1.2551 0.9266 0.5699 -0.1808 -0.1764 -0.0152 45  U A C4    
884  O O4    . U A 45  ? 1.2725 0.9445 0.5989 -0.1770 -0.1637 -0.0145 45  U A O4    
885  C C5    . U A 45  ? 1.2856 0.9283 0.5431 -0.1870 -0.1554 -0.0291 45  U A C5    
886  C C6    . U A 45  ? 1.2830 0.9290 0.5369 -0.1917 -0.1750 -0.0263 45  U A C6    
887  P P     . G A 46  ? 1.3497 1.1779 0.8523 -0.0800 -0.1808 -0.0619 46  G A P     
888  O OP1   . G A 46  ? 1.3944 1.2549 0.9348 -0.0651 -0.1874 -0.0634 46  G A OP1   
889  O OP2   . G A 46  ? 1.3748 1.1859 0.8469 -0.0752 -0.1466 -0.0778 46  G A OP2   
890  O "O5'" . G A 46  ? 1.1938 1.0444 0.7487 -0.0713 -0.1923 -0.0569 46  G A "O5'" 
891  C "C5'" . G A 46  ? 1.1736 1.0404 0.7724 -0.0745 -0.2220 -0.0394 46  G A "C5'" 
892  C "C4'" . G A 46  ? 0.9889 0.8614 0.6217 -0.0731 -0.2296 -0.0335 46  G A "C4'" 
893  O "O4'" . G A 46  ? 1.0670 0.9010 0.6451 -0.0990 -0.2331 -0.0218 46  G A "O4'" 
894  C "C3'" . G A 46  ? 1.0116 0.9053 0.6764 -0.0493 -0.2077 -0.0542 46  G A "C3'" 
895  O "O3'" . G A 46  ? 1.2368 1.1674 0.9609 -0.0261 -0.2072 -0.0647 46  G A "O3'" 
896  C "C2'" . G A 46  ? 1.0015 0.8824 0.6721 -0.0598 -0.2162 -0.0433 46  G A "C2'" 
897  O "O2'" . G A 46  ? 0.9965 0.8946 0.7260 -0.0581 -0.2399 -0.0294 46  G A "O2'" 
898  C "C1'" . G A 46  ? 1.0292 0.8683 0.6291 -0.0909 -0.2238 -0.0267 46  G A "C1'" 
899  N N9    . G A 46  ? 1.0559 0.8679 0.6001 -0.0960 -0.1953 -0.0379 46  G A N9    
900  C C8    . G A 46  ? 1.0838 0.8702 0.5692 -0.1036 -0.1762 -0.0463 46  G A C8    
901  N N7    . G A 46  ? 1.1649 0.9285 0.6157 -0.1060 -0.1480 -0.0544 46  G A N7    
902  C C5    . G A 46  ? 1.0924 0.8691 0.5804 -0.1005 -0.1518 -0.0495 46  G A C5    
903  C C6    . G A 46  ? 1.1064 0.8704 0.5856 -0.1004 -0.1292 -0.0517 46  G A C6    
904  O O6    . G A 46  ? 1.3834 1.1213 0.8210 -0.1041 -0.0978 -0.0588 46  G A O6    
905  N N1    . G A 46  ? 1.0847 0.8683 0.6134 -0.0949 -0.1439 -0.0439 46  G A N1    
906  C C2    . G A 46  ? 1.0553 0.8653 0.6372 -0.0896 -0.1740 -0.0363 46  G A C2    
907  N N2    . G A 46  ? 1.0406 0.8636 0.6679 -0.0848 -0.1827 -0.0304 46  G A N2    
908  N N3    . G A 46  ? 1.0427 0.8647 0.6367 -0.0886 -0.1923 -0.0341 46  G A N3    
909  C C4    . G A 46  ? 1.0615 0.8667 0.6061 -0.0945 -0.1811 -0.0402 46  G A C4    
910  P P     . G A 47  ? 1.1979 1.1510 0.9383 -0.0029 -0.1830 -0.0900 47  G A P     
911  O OP1   . G A 47  ? 1.2061 1.1906 0.9926 0.0147  -0.1845 -0.0985 47  G A OP1   
912  O OP2   . G A 47  ? 0.9158 0.8524 0.6051 -0.0072 -0.1634 -0.0961 47  G A OP2   
913  O "O5'" . G A 47  ? 0.8726 0.8253 0.6378 0.0000  -0.1825 -0.0929 47  G A "O5'" 
914  C "C5'" . G A 47  ? 0.8662 0.8277 0.6815 0.0023  -0.1988 -0.0863 47  G A "C5'" 
915  C "C4'" . G A 47  ? 1.0780 1.0340 0.9085 0.0022  -0.1973 -0.0881 47  G A "C4'" 
916  O "O4'" . G A 47  ? 1.0913 1.0184 0.8811 -0.0188 -0.2017 -0.0705 47  G A "O4'" 
917  C "C3'" . G A 47  ? 1.1575 1.1223 0.9849 0.0145  -0.1778 -0.1076 47  G A "C3'" 
918  O "O3'" . G A 47  ? 1.2251 1.2139 1.0911 0.0318  -0.1747 -0.1261 47  G A "O3'" 
919  C "C2'" . G A 47  ? 1.1858 1.1346 1.0126 0.0053  -0.1790 -0.0987 47  G A "C2'" 
920  O "O2'" . G A 47  ? 1.2292 1.1857 1.1079 0.0096  -0.1925 -0.0979 47  G A "O2'" 
921  C "C1'" . G A 47  ? 0.9740 0.8958 0.7586 -0.0165 -0.1876 -0.0771 47  G A "C1'" 
922  N N9    . G A 47  ? 0.9259 0.8274 0.6524 -0.0244 -0.1675 -0.0783 47  G A N9    
923  C C8    . G A 47  ? 0.9373 0.8293 0.6227 -0.0292 -0.1604 -0.0798 47  G A C8    
924  N N7    . G A 47  ? 0.9596 0.8305 0.6018 -0.0349 -0.1375 -0.0822 47  G A N7    
925  C C5    . G A 47  ? 0.9618 0.8300 0.6188 -0.0337 -0.1293 -0.0805 47  G A C5    
926  C C6    . G A 47  ? 1.0570 0.9058 0.6896 -0.0374 -0.1028 -0.0801 47  G A C6    
927  O O6    . G A 47  ? 1.1700 0.9969 0.7606 -0.0423 -0.0784 -0.0828 47  G A O6    
928  N N1    . G A 47  ? 0.9766 0.8321 0.6428 -0.0344 -0.1041 -0.0756 47  G A N1    
929  C C2    . G A 47  ? 0.9539 0.8291 0.6685 -0.0293 -0.1280 -0.0736 47  G A C2    
930  N N2    . G A 47  ? 0.9524 0.8296 0.6947 -0.0281 -0.1263 -0.0687 47  G A N2    
931  N N3    . G A 47  ? 0.9362 0.8268 0.6741 -0.0255 -0.1501 -0.0755 47  G A N3    
932  C C4    . G A 47  ? 0.9405 0.8277 0.6485 -0.0278 -0.1494 -0.0781 47  G A C4    
933  P P     . A A 48  ? 0.9887 0.9930 0.8445 0.0429  -0.1581 -0.1449 48  A A P     
934  O OP1   . A A 48  ? 1.0536 1.0763 0.9447 0.0555  -0.1593 -0.1627 48  A A OP1   
935  O OP2   . A A 48  ? 1.0973 1.1000 0.9143 0.0404  -0.1482 -0.1416 48  A A OP2   
936  O "O5'" . A A 48  ? 0.8179 0.8121 0.6698 0.0385  -0.1521 -0.1421 48  A A "O5'" 
937  C "C5'" . A A 48  ? 0.9012 0.8954 0.7880 0.0398  -0.1600 -0.1449 48  A A "C5'" 
938  C "C4'" . A A 48  ? 0.8422 0.8266 0.7239 0.0342  -0.1530 -0.1373 48  A A "C4'" 
939  O "O4'" . A A 48  ? 1.0322 0.9938 0.8797 0.0210  -0.1483 -0.1193 48  A A "O4'" 
940  C "C3'" . A A 48  ? 0.8644 0.8594 0.7380 0.0391  -0.1387 -0.1429 48  A A "C3'" 
941  O "O3'" . A A 48  ? 1.0321 1.0445 0.9341 0.0463  -0.1446 -0.1573 48  A A "O3'" 
942  C "C2'" . A A 48  ? 1.0040 0.9813 0.8674 0.0306  -0.1275 -0.1272 48  A A "C2'" 
943  O "O2'" . A A 48  ? 1.0475 1.0245 0.9444 0.0295  -0.1360 -0.1246 48  A A "O2'" 
944  C "C1'" . A A 48  ? 0.9327 0.8870 0.7644 0.0189  -0.1300 -0.1149 48  A A "C1'" 
945  N N9    . A A 48  ? 0.8686 0.8107 0.6555 0.0144  -0.1143 -0.1119 48  A A N9    
946  C C8    . A A 48  ? 0.9150 0.8547 0.6779 0.0119  -0.1196 -0.1132 48  A A C8    
947  N N7    . A A 48  ? 0.8877 0.8124 0.6111 0.0070  -0.1025 -0.1111 48  A A N7    
948  C C5    . A A 48  ? 0.8957 0.8127 0.6201 0.0074  -0.0821 -0.1080 48  A A C5    
949  C C6    . A A 48  ? 1.0201 0.9187 0.7167 0.0044  -0.0541 -0.1052 48  A A C6    
950  N N6    . A A 48  ? 1.0125 0.8949 0.6691 -0.0008 -0.0442 -0.1072 48  A A N6    
951  N N1    . A A 48  ? 1.1044 1.0009 0.8203 0.0069  -0.0358 -0.0998 48  A A N1    
952  C C2    . A A 48  ? 1.1098 1.0219 0.8667 0.0109  -0.0488 -0.0974 48  A A C2    
953  N N3    . A A 48  ? 1.0080 0.9357 0.7901 0.0131  -0.0761 -0.1016 48  A A N3    
954  C C4    . A A 48  ? 0.8830 0.8120 0.6473 0.0117  -0.0902 -0.1071 48  A A C4    
955  P P     . A A 49  ? 0.9761 1.0095 0.8718 0.0523  -0.1388 -0.1675 49  A A P     
956  O OP1   . A A 49  ? 1.0835 1.1269 1.0031 0.0542  -0.1503 -0.1827 49  A A OP1   
957  O OP2   . A A 49  ? 0.7864 0.8255 0.6572 0.0556  -0.1332 -0.1700 49  A A OP2   
958  O "O5'" . A A 49  ? 0.7938 0.8258 0.6892 0.0490  -0.1258 -0.1529 49  A A "O5'" 
959  C "C5'" . A A 49  ? 0.8358 0.8628 0.7567 0.0452  -0.1279 -0.1446 49  A A "C5'" 
960  C "C4'" . A A 49  ? 0.9131 0.9341 0.8325 0.0429  -0.1080 -0.1270 49  A A "C4'" 
961  O "O4'" . A A 49  ? 1.0503 1.0479 0.9353 0.0384  -0.0935 -0.1195 49  A A "O4'" 
962  C "C3'" . A A 49  ? 0.9864 1.0241 0.9066 0.0468  -0.0978 -0.1244 49  A A "C3'" 
963  O "O3'" . A A 49  ? 0.9497 1.0075 0.9037 0.0464  -0.1087 -0.1224 49  A A "O3'" 
964  C "C2'" . A A 49  ? 0.9194 0.9388 0.8271 0.0449  -0.0704 -0.1090 49  A A "C2'" 
965  O "O2'" . A A 49  ? 1.1565 1.1729 1.0961 0.0428  -0.0620 -0.0942 49  A A "O2'" 
966  C "C1'" . A A 49  ? 0.9175 0.9107 0.7888 0.0391  -0.0699 -0.1113 49  A A "C1'" 
967  N N9    . A A 49  ? 1.0591 1.0459 0.8924 0.0389  -0.0661 -0.1175 49  A A N9    
968  C C8    . A A 49  ? 0.9403 0.9307 0.7595 0.0393  -0.0833 -0.1276 49  A A C8    
969  N N7    . A A 49  ? 0.9337 0.9163 0.7210 0.0378  -0.0760 -0.1283 49  A A N7    
970  C C5    . A A 49  ? 0.8412 0.8115 0.6185 0.0363  -0.0510 -0.1202 49  A A C5    
971  C C6    . A A 49  ? 0.9047 0.8593 0.6514 0.0338  -0.0316 -0.1182 49  A A C6    
972  N N6    . A A 49  ? 1.0761 1.0263 0.7940 0.0312  -0.0384 -0.1231 49  A A N6    
973  N N1    . A A 49  ? 0.8701 0.8124 0.6205 0.0341  -0.0036 -0.1104 49  A A N1    
974  C C2    . A A 49  ? 1.0862 1.0346 0.8719 0.0366  0.0027  -0.1024 49  A A C2    
975  N N3    . A A 49  ? 1.1241 1.0883 0.9400 0.0379  -0.0169 -0.1021 49  A A N3    
976  C C4    . A A 49  ? 1.0018 0.9753 0.8096 0.0376  -0.0432 -0.1127 49  A A C4    
977  P P     . G A 50  ? 0.9113 0.9945 0.8671 0.0482  -0.1138 -0.1250 50  G A P     
978  O OP1   . G A 50  ? 1.2518 1.3504 1.2388 0.0423  -0.1329 -0.1226 50  G A OP1   
979  O OP2   . G A 50  ? 0.8188 0.9043 0.7414 0.0518  -0.1174 -0.1418 50  G A OP2   
980  O "O5'" . G A 50  ? 0.7715 0.8545 0.7340 0.0506  -0.0887 -0.1059 50  G A "O5'" 
981  C "C5'" . G A 50  ? 0.8734 0.9529 0.8711 0.0492  -0.0749 -0.0856 50  G A "C5'" 
982  C "C4'" . G A 50  ? 0.9638 1.0387 0.9641 0.0531  -0.0457 -0.0720 50  G A "C4'" 
983  O "O4'" . G A 50  ? 0.9055 0.9501 0.8607 0.0534  -0.0263 -0.0794 50  G A "O4'" 
984  C "C3'" . G A 50  ? 1.0141 1.1107 1.0130 0.0557  -0.0494 -0.0725 50  G A "C3'" 
985  O "O3'" . G A 50  ? 1.0060 1.1310 1.0510 0.0529  -0.0616 -0.0564 50  G A "O3'" 
986  C "C2'" . G A 50  ? 0.9415 1.0177 0.9230 0.0598  -0.0166 -0.0678 50  G A "C2'" 
987  O "O2'" . G A 50  ? 0.9630 1.0374 0.9884 0.0618  0.0084  -0.0457 50  G A "O2'" 
988  C "C1'" . G A 50  ? 1.1384 1.1808 1.0778 0.0568  -0.0088 -0.0787 50  G A "C1'" 
989  N N9    . G A 50  ? 0.9411 0.9764 0.8327 0.0560  -0.0194 -0.0961 50  G A N9    
990  C C8    . G A 50  ? 0.9522 0.9891 0.8261 0.0541  -0.0432 -0.1101 50  G A C8    
991  N N7    . G A 50  ? 0.9500 0.9812 0.7896 0.0541  -0.0466 -0.1198 50  G A N7    
992  C C5    . G A 50  ? 0.8485 0.8722 0.6776 0.0552  -0.0250 -0.1135 50  G A C5    
993  C C6    . G A 50  ? 1.0249 1.0391 0.8208 0.0545  -0.0195 -0.1181 50  G A C6    
994  O O6    . G A 50  ? 0.8736 0.8865 0.6443 0.0528  -0.0338 -0.1268 50  G A O6    
995  N N1    . G A 50  ? 1.0339 1.0393 0.8331 0.0559  0.0063  -0.1097 50  G A N1    
996  C C2    . G A 50  ? 1.0788 1.0859 0.9146 0.0587  0.0260  -0.0966 50  G A C2    
997  N N2    . G A 50  ? 1.1297 1.1257 0.9706 0.0608  0.0533  -0.0894 50  G A N2    
998  N N3    . G A 50  ? 0.9951 1.0133 0.8654 0.0593  0.0201  -0.0896 50  G A N3    
999  C C4    . G A 50  ? 0.8680 0.8932 0.7299 0.0570  -0.0064 -0.0995 50  G A C4    
1000 P P     . C A 51  ? 0.9916 1.1460 1.0309 0.0501  -0.0835 -0.0602 51  C A P     
1001 O OP1   . C A 51  ? 1.1552 1.3346 1.2409 0.0415  -0.1035 -0.0411 51  C A OP1   
1002 O OP2   . C A 51  ? 0.9487 1.0976 0.9391 0.0503  -0.0980 -0.0875 51  C A OP2   
1003 O "O5'" . C A 51  ? 0.8052 0.9606 0.8436 0.0564  -0.0596 -0.0511 51  C A "O5'" 
1004 C "C5'" . C A 51  ? 0.9115 1.0667 0.9963 0.0594  -0.0350 -0.0261 51  C A "C5'" 
1005 C "C4'" . C A 51  ? 0.8859 1.0295 0.9562 0.0660  -0.0081 -0.0260 51  C A "C4'" 
1006 O "O4'" . C A 51  ? 1.0715 1.1792 1.0873 0.0681  0.0081  -0.0458 51  C A "O4'" 
1007 C "C3'" . C A 51  ? 0.8841 1.0505 0.9383 0.0657  -0.0233 -0.0305 51  C A "C3'" 
1008 O "O3'" . C A 51  ? 0.9273 1.1264 1.0321 0.0624  -0.0332 -0.0061 51  C A "O3'" 
1009 C "C2'" . C A 51  ? 0.8330 0.9723 0.8535 0.0715  0.0040  -0.0397 51  C A "C2'" 
1010 O "O2'" . C A 51  ? 0.7828 0.9141 0.8426 0.0758  0.0352  -0.0206 51  C A "O2'" 
1011 C "C1'" . C A 51  ? 0.9461 1.0498 0.9293 0.0706  0.0136  -0.0550 51  C A "C1'" 
1012 N N1    . C A 51  ? 1.0081 1.1076 0.9403 0.0685  -0.0072 -0.0775 51  C A N1    
1013 C C2    . C A 51  ? 0.9428 1.0346 0.8379 0.0698  -0.0045 -0.0877 51  C A C2    
1014 O O2    . C A 51  ? 1.0463 1.1335 0.9476 0.0722  0.0146  -0.0798 51  C A O2    
1015 N N3    . C A 51  ? 0.8041 0.8937 0.6629 0.0683  -0.0225 -0.1045 51  C A N3    
1016 C C4    . C A 51  ? 0.7841 0.8766 0.6421 0.0663  -0.0404 -0.1129 51  C A C4    
1017 N N4    . C A 51  ? 0.8522 0.9419 0.6829 0.0659  -0.0550 -0.1274 51  C A N4    
1018 C C5    . C A 51  ? 0.7543 0.8524 0.6449 0.0646  -0.0440 -0.1053 51  C A C5    
1019 C C6    . C A 51  ? 0.8425 0.9448 0.7690 0.0654  -0.0282 -0.0870 51  C A C6    
1020 P P     . C A 52  ? 0.8937 1.1276 0.9849 0.0541  -0.0687 -0.0085 52  C A P     
1021 O OP1   . C A 52  ? 0.7980 1.0630 0.9478 0.0484  -0.0766 0.0241  52  C A OP1   
1022 O OP2   . C A 52  ? 0.9544 1.1865 1.0132 0.0476  -0.0941 -0.0287 52  C A OP2   
1023 O "O5'" . C A 52  ? 0.7416 0.9693 0.7874 0.0602  -0.0599 -0.0249 52  C A "O5'" 
1024 C "C5'" . C A 52  ? 0.7816 1.0130 0.8505 0.0651  -0.0404 -0.0095 52  C A "C5'" 
1025 C "C4'" . C A 52  ? 1.0087 1.2195 1.0309 0.0713  -0.0261 -0.0280 52  C A "C4'" 
1026 O "O4'" . C A 52  ? 0.9244 1.1003 0.9040 0.0733  -0.0173 -0.0497 52  C A "O4'" 
1027 C "C3'" . C A 52  ? 0.9356 1.1666 0.9228 0.0693  -0.0467 -0.0396 52  C A "C3'" 
1028 O "O3'" . C A 52  ? 0.9329 1.1947 0.9489 0.0668  -0.0532 -0.0195 52  C A "O3'" 
1029 C "C2'" . C A 52  ? 0.9261 1.1259 0.8698 0.0749  -0.0307 -0.0579 52  C A "C2'" 
1030 O "O2'" . C A 52  ? 0.8789 1.0673 0.8371 0.0788  -0.0070 -0.0472 52  C A "O2'" 
1031 C "C1'" . C A 52  ? 0.8282 0.9954 0.7612 0.0750  -0.0197 -0.0668 52  C A "C1'" 
1032 N N1    . C A 52  ? 0.7617 0.9250 0.6595 0.0730  -0.0386 -0.0869 52  C A N1    
1033 C C2    . C A 52  ? 0.8433 0.9951 0.7011 0.0743  -0.0410 -0.1018 52  C A C2    
1034 O O2    . C A 52  ? 0.9251 1.0690 0.7739 0.0760  -0.0287 -0.0984 52  C A O2    
1035 N N3    . C A 52  ? 0.7970 0.9461 0.6321 0.0734  -0.0563 -0.1178 52  C A N3    
1036 C C4    . C A 52  ? 0.7577 0.9126 0.6044 0.0711  -0.0685 -0.1219 52  C A C4    
1037 N N4    . C A 52  ? 0.8616 1.0117 0.6909 0.0710  -0.0809 -0.1379 52  C A N4    
1038 C C5    . C A 52  ? 0.7235 0.8888 0.6052 0.0683  -0.0686 -0.1082 52  C A C5    
1039 C C6    . C A 52  ? 0.7921 0.9627 0.7008 0.0695  -0.0538 -0.0896 52  C A C6    
1040 P P     . A A 53  ? 0.7984 1.0896 0.7847 0.0616  -0.0773 -0.0257 53  A A P     
1041 O OP1   . A A 53  ? 0.8513 1.1731 0.8774 0.0575  -0.0818 0.0023  53  A A OP1   
1042 O OP2   . A A 53  ? 1.0327 1.3272 0.9888 0.0550  -0.0990 -0.0433 53  A A OP2   
1043 O "O5'" . A A 53  ? 1.0095 1.2816 0.9546 0.0695  -0.0647 -0.0443 53  A A "O5'" 
1044 C "C5'" . A A 53  ? 0.9791 1.2443 0.9371 0.0746  -0.0461 -0.0343 53  A A "C5'" 
1045 C "C4'" . A A 53  ? 0.8110 1.0677 0.7270 0.0779  -0.0461 -0.0506 53  A A "C4'" 
1046 O "O4'" . A A 53  ? 0.9596 1.1826 0.8410 0.0796  -0.0411 -0.0711 53  A A "O4'" 
1047 C "C3'" . A A 53  ? 0.8338 1.1202 0.7274 0.0747  -0.0677 -0.0572 53  A A "C3'" 
1048 O "O3'" . A A 53  ? 0.8656 1.1830 0.7782 0.0722  -0.0731 -0.0389 53  A A "O3'" 
1049 C "C2'" . A A 53  ? 0.8274 1.0932 0.6824 0.0792  -0.0649 -0.0772 53  A A "C2'" 
1050 O "O2'" . A A 53  ? 0.8816 1.1424 0.7371 0.0821  -0.0550 -0.0704 53  A A "O2'" 
1051 C "C1'" . A A 53  ? 0.7654 0.9940 0.6133 0.0802  -0.0541 -0.0862 53  A A "C1'" 
1052 N N9    . A A 53  ? 0.8125 1.0369 0.6467 0.0786  -0.0653 -0.1010 53  A A N9    
1053 C C8    . A A 53  ? 0.9226 1.1510 0.7742 0.0751  -0.0709 -0.0986 53  A A C8    
1054 N N7    . A A 53  ? 0.8630 1.0825 0.6985 0.0742  -0.0799 -0.1146 53  A A N7    
1055 C C5    . A A 53  ? 0.7734 0.9830 0.5829 0.0778  -0.0794 -0.1267 53  A A C5    
1056 C C6    . A A 53  ? 0.7227 0.9208 0.5149 0.0793  -0.0858 -0.1431 53  A A C6    
1057 N N6    . A A 53  ? 0.7164 0.9088 0.5112 0.0774  -0.0932 -0.1530 53  A A N6    
1058 N N1    . A A 53  ? 0.7092 0.9021 0.4871 0.0823  -0.0848 -0.1470 53  A A N1    
1059 C C2    . A A 53  ? 0.8962 1.0934 0.6721 0.0833  -0.0786 -0.1369 53  A A C2    
1060 N N3    . A A 53  ? 0.9361 1.1419 0.7248 0.0824  -0.0712 -0.1233 53  A A N3    
1061 C C4    . A A 53  ? 0.8245 1.0370 0.6319 0.0800  -0.0715 -0.1181 53  A A C4    
1062 P P     . G A 54  ? 0.8733 1.2273 0.7694 0.0639  -0.0955 -0.0381 54  G A P     
1063 O OP1   . G A 54  ? 0.9211 1.3030 0.8388 0.0613  -0.0977 -0.0153 54  G A OP1   
1064 O OP2   . G A 54  ? 0.9293 1.2897 0.8265 0.0547  -0.1107 -0.0393 54  G A OP2   
1065 O "O5'" . G A 54  ? 0.6777 1.0215 0.5289 0.0688  -0.0951 -0.0635 54  G A "O5'" 
1066 C "C5'" . G A 54  ? 0.6707 1.0107 0.5143 0.0753  -0.0864 -0.0640 54  G A "C5'" 
1067 C "C4'" . G A 54  ? 0.7514 1.0835 0.5626 0.0792  -0.0877 -0.0851 54  G A "C4'" 
1068 O "O4'" . G A 54  ? 0.7358 1.0385 0.5378 0.0813  -0.0855 -0.1010 54  G A "O4'" 
1069 C "C3'" . G A 54  ? 0.7465 1.1019 0.5365 0.0745  -0.0972 -0.0940 54  G A "C3'" 
1070 O "O3'" . G A 54  ? 0.7775 1.1592 0.5653 0.0736  -0.0975 -0.0832 54  G A "O3'" 
1071 C "C2'" . G A 54  ? 0.7402 1.0750 0.5108 0.0802  -0.0938 -0.1172 54  G A "C2'" 
1072 O "O2'" . G A 54  ? 0.8301 1.1665 0.5973 0.0868  -0.0876 -0.1179 54  G A "O2'" 
1073 C "C1'" . G A 54  ? 0.7522 1.0556 0.5332 0.0827  -0.0901 -0.1192 54  G A "C1'" 
1074 N N9    . G A 54  ? 0.7001 0.9918 0.4781 0.0794  -0.0953 -0.1310 54  G A N9    
1075 C C8    . G A 54  ? 0.7744 1.0715 0.5656 0.0726  -0.1014 -0.1230 54  G A C8    
1076 N N7    . G A 54  ? 0.8549 1.1381 0.6423 0.0704  -0.1063 -0.1356 54  G A N7    
1077 C C5    . G A 54  ? 0.7482 1.0157 0.5208 0.0767  -0.1022 -0.1528 54  G A C5    
1078 C C6    . G A 54  ? 0.8323 1.0808 0.6002 0.0777  -0.1045 -0.1699 54  G A C6    
1079 O O6    . G A 54  ? 1.0154 1.2568 0.7879 0.0728  -0.1112 -0.1747 54  G A O6    
1080 N N1    . G A 54  ? 0.7260 0.9645 0.4891 0.0846  -0.0994 -0.1794 54  G A N1    
1081 C C2    . G A 54  ? 0.7679 1.0141 0.5294 0.0893  -0.0939 -0.1729 54  G A C2    
1082 N N2    . G A 54  ? 0.7200 0.9562 0.4850 0.0948  -0.0914 -0.1797 54  G A N2    
1083 N N3    . G A 54  ? 0.7089 0.9719 0.4712 0.0882  -0.0920 -0.1583 54  G A N3    
1084 C C4    . G A 54  ? 0.7082 0.9810 0.4763 0.0821  -0.0958 -0.1491 54  G A C4    
1085 P P     . A A 55  ? 1.0038 1.4189 0.7821 0.0611  -0.1093 -0.0729 55  A A P     
1086 O OP1   . A A 55  ? 0.9101 1.3501 0.6901 0.0614  -0.1071 -0.0585 55  A A OP1   
1087 O OP2   . A A 55  ? 0.7358 1.1536 0.5364 0.0525  -0.1194 -0.0589 55  A A OP2   
1088 O "O5'" . A A 55  ? 0.9299 1.3394 0.6693 0.0578  -0.1100 -0.0990 55  A A "O5'" 
1089 C "C5'" . A A 55  ? 0.8676 1.2690 0.5928 0.0674  -0.0976 -0.1156 55  A A "C5'" 
1090 C "C4'" . A A 55  ? 0.8776 1.2745 0.5687 0.0626  -0.0949 -0.1391 55  A A "C4'" 
1091 O "O4'" . A A 55  ? 0.9417 1.3638 0.6052 0.0500  -0.0980 -0.1334 55  A A "O4'" 
1092 C "C3'" . A A 55  ? 0.9231 1.3076 0.6108 0.0746  -0.0786 -0.1569 55  A A "C3'" 
1093 O "O3'" . A A 55  ? 0.7854 1.1423 0.4893 0.0829  -0.0769 -0.1682 55  A A "O3'" 
1094 C "C2'" . A A 55  ? 0.9436 1.3324 0.5926 0.0662  -0.0718 -0.1747 55  A A "C2'" 
1095 O "O2'" . A A 55  ? 1.0470 1.4159 0.6796 0.0585  -0.0781 -0.1929 55  A A "O2'" 
1096 C "C1'" . A A 55  ? 0.9619 1.3796 0.5958 0.0520  -0.0827 -0.1544 55  A A "C1'" 
1097 N N9    . A A 55  ? 0.9254 1.3654 0.5638 0.0571  -0.0725 -0.1411 55  A A N9    
1098 C C8    . A A 55  ? 0.9584 1.4193 0.6233 0.0587  -0.0790 -0.1136 55  A A C8    
1099 N N7    . A A 55  ? 0.9797 1.4582 0.6447 0.0631  -0.0678 -0.1060 55  A A N7    
1100 C C5    . A A 55  ? 0.8228 1.2910 0.4608 0.0654  -0.0505 -0.1302 55  A A C5    
1101 C C6    . A A 55  ? 0.9451 1.4228 0.5738 0.0707  -0.0296 -0.1345 55  A A C6    
1102 N N6    . A A 55  ? 1.0356 1.5381 0.6814 0.0742  -0.0263 -0.1125 55  A A N6    
1103 N N1    . A A 55  ? 1.0018 1.4613 0.6062 0.0724  -0.0102 -0.1619 55  A A N1    
1104 C C2    . A A 55  ? 0.8949 1.3285 0.4841 0.0682  -0.0147 -0.1835 55  A A C2    
1105 N N3    . A A 55  ? 0.8909 1.3151 0.4866 0.0626  -0.0364 -0.1807 55  A A N3    
1106 C C4    . A A 55  ? 0.9275 1.3706 0.5484 0.0617  -0.0527 -0.1530 55  A A C4    
1107 P P     . C A 56  ? 1.0063 1.0776 0.6685 0.0574  -0.0150 -0.1039 56  C A P     
1108 O OP1   . C A 56  ? 1.2583 1.3153 0.9197 0.0570  -0.0143 -0.1025 56  C A OP1   
1109 O OP2   . C A 56  ? 0.9607 1.0519 0.6288 0.0535  -0.0162 -0.0990 56  C A OP2   
1110 O "O5'" . C A 56  ? 1.0569 1.1260 0.7074 0.0709  -0.0107 -0.1057 56  C A "O5'" 
1111 C "C5'" . C A 56  ? 1.0189 1.0595 0.6493 0.0741  -0.0071 -0.1116 56  C A "C5'" 
1112 C "C4'" . C A 56  ? 1.0543 1.0958 0.6712 0.0926  -0.0035 -0.1114 56  C A "C4'" 
1113 O "O4'" . C A 56  ? 1.1343 1.1996 0.7613 0.0902  -0.0053 -0.1126 56  C A "O4'" 
1114 C "C3'" . C A 56  ? 1.0338 1.0992 0.6533 0.1097  -0.0030 -0.1064 56  C A "C3'" 
1115 O "O3'" . C A 56  ? 1.1402 1.1762 0.7380 0.1231  0.0002  -0.1054 56  C A "O3'" 
1116 C "C2'" . C A 56  ? 1.0407 1.1280 0.6545 0.1241  -0.0018 -0.1083 56  C A "C2'" 
1117 O "O2'" . C A 56  ? 1.1038 1.1532 0.6844 0.1422  0.0028  -0.1109 56  C A "O2'" 
1118 C "C1'" . C A 56  ? 1.0999 1.1921 0.7263 0.1053  -0.0042 -0.1110 56  C A "C1'" 
1119 N N1    . C A 56  ? 0.9986 1.1280 0.6426 0.0931  -0.0064 -0.1091 56  C A N1    
1120 C C2    . C A 56  ? 0.9953 1.1659 0.6407 0.0987  -0.0049 -0.1102 56  C A C2    
1121 O O2    . C A 56  ? 1.1593 1.3405 0.7946 0.1203  -0.0033 -0.1120 56  C A O2    
1122 N N3    . C A 56  ? 0.9820 1.1791 0.6328 0.0804  -0.0044 -0.1103 56  C A N3    
1123 C C4    . C A 56  ? 0.9763 1.1522 0.6271 0.0630  -0.0056 -0.1077 56  C A C4    
1124 N N4    . C A 56  ? 0.9923 1.1813 0.6344 0.0444  -0.0027 -0.1080 56  C A N4    
1125 C C5    . C A 56  ? 0.9763 1.1165 0.6289 0.0636  -0.0088 -0.1061 56  C A C5    
1126 C C6    . C A 56  ? 0.9852 1.1078 0.6367 0.0759  -0.0090 -0.1077 56  C A C6    
1127 P P     . C A 57  ? 1.0629 1.1253 0.6694 0.1353  -0.0003 -0.1002 57  C A P     
1128 O OP1   . C A 57  ? 1.3836 1.3964 0.9577 0.1479  0.0037  -0.1004 57  C A OP1   
1129 O OP2   . C A 57  ? 1.0102 1.1044 0.6495 0.1131  -0.0044 -0.0967 57  C A OP2   
1130 O "O5'" . C A 57  ? 1.0926 1.1990 0.6945 0.1603  0.0009  -0.1008 57  C A "O5'" 
1131 C "C5'" . C A 57  ? 1.1547 1.2378 0.7196 0.1909  0.0047  -0.1031 57  C A "C5'" 
1132 C "C4'" . C A 57  ? 1.1393 1.2863 0.7076 0.2137  0.0042  -0.1049 57  C A "C4'" 
1133 O "O4'" . C A 57  ? 1.1280 1.3119 0.7218 0.1919  0.0018  -0.1077 57  C A "O4'" 
1134 C "C3'" . C A 57  ? 1.1391 1.3476 0.7254 0.2196  0.0034  -0.1035 57  C A "C3'" 
1135 O "O3'" . C A 57  ? 1.2103 1.4059 0.7670 0.2549  0.0058  -0.1022 57  C A "O3'" 
1136 C "C2'" . C A 57  ? 1.1613 1.4469 0.7626 0.2193  0.0027  -0.1090 57  C A "C2'" 
1137 O "O2'" . C A 57  ? 1.3413 1.6463 0.9142 0.2604  0.0038  -0.1129 57  C A "O2'" 
1138 C "C1'" . C A 57  ? 1.1433 1.4039 0.7550 0.1917  0.0013  -0.1102 57  C A "C1'" 
1139 N N1    . C A 57  ? 1.0063 1.2831 0.6449 0.1530  0.0003  -0.1090 57  C A N1    
1140 C C2    . C A 57  ? 0.9883 1.3325 0.6383 0.1384  0.0021  -0.1131 57  C A C2    
1141 O O2    . C A 57  ? 1.1134 1.5151 0.7576 0.1586  0.0034  -0.1187 57  C A O2    
1142 N N3    . C A 57  ? 0.9709 1.3152 0.6307 0.1031  0.0034  -0.1120 57  C A N3    
1143 C C4    . C A 57  ? 0.9674 1.2547 0.6299 0.0892  0.0011  -0.1066 57  C A C4    
1144 N N4    . C A 57  ? 0.9597 1.2415 0.6219 0.0603  0.0029  -0.1051 57  C A N4    
1145 C C5    . C A 57  ? 0.9781 1.2112 0.6366 0.1036  -0.0020 -0.1037 57  C A C5    
1146 C C6    . C A 57  ? 0.9992 1.2254 0.6439 0.1323  -0.0015 -0.1052 57  C A C6    
1147 P P     . A A 58  ? 1.2746 1.5087 0.8489 0.2550  0.0054  -0.0992 58  A A P     
1148 O OP1   . A A 58  ? 1.4653 1.6639 0.9953 0.2978  0.0084  -0.0981 58  A A OP1   
1149 O OP2   . A A 58  ? 1.0505 1.2659 0.6560 0.2128  0.0034  -0.0952 58  A A OP2   
1150 O "O5'" . A A 58  ? 1.0573 1.3981 0.6547 0.2566  0.0051  -0.1044 58  A A "O5'" 
1151 C "C5'" . A A 58  ? 1.0985 1.4884 0.6729 0.2979  0.0059  -0.1103 58  A A "C5'" 
1152 C "C4'" . A A 58  ? 1.0499 1.5530 0.6502 0.2869  0.0065  -0.1180 58  A A "C4'" 
1153 O "O4'" . A A 58  ? 1.0984 1.6120 0.7211 0.2441  0.0063  -0.1209 58  A A "O4'" 
1154 C "C3'" . A A 58  ? 1.1984 1.7516 0.8225 0.2673  0.0085  -0.1173 58  A A "C3'" 
1155 O "O3'" . A A 58  ? 1.3858 1.9729 0.9927 0.3101  0.0093  -0.1182 58  A A "O3'" 
1156 C "C2'" . A A 58  ? 1.0625 1.7027 0.7087 0.2311  0.0113  -0.1262 58  A A "C2'" 
1157 O "O2'" . A A 58  ? 1.0639 1.7987 0.6995 0.2614  0.0121  -0.1374 58  A A "O2'" 
1158 C "C1'" . A A 58  ? 0.9906 1.5768 0.6369 0.2095  0.0094  -0.1254 58  A A "C1'" 
1159 N N9    . A A 58  ? 0.9708 1.5025 0.6325 0.1640  0.0099  -0.1192 58  A A N9    
1160 C C8    . A A 58  ? 0.9758 1.4173 0.6361 0.1601  0.0067  -0.1109 58  A A C8    
1161 N N7    . A A 58  ? 1.0029 1.4185 0.6747 0.1220  0.0073  -0.1076 58  A A N7    
1162 C C5    . A A 58  ? 0.9471 1.4286 0.6225 0.0963  0.0125  -0.1136 58  A A C5    
1163 C C6    . A A 58  ? 0.9399 1.4194 0.6134 0.0530  0.0174  -0.1138 58  A A C6    
1164 N N6    . A A 58  ? 0.9399 1.3517 0.6107 0.0339  0.0160  -0.1067 58  A A N6    
1165 N N1    . A A 58  ? 0.9395 1.4901 0.6065 0.0296  0.0249  -0.1227 58  A A N1    
1166 C C2    . A A 58  ? 1.0781 1.7099 0.7478 0.0518  0.0257  -0.1316 58  A A C2    
1167 N N3    . A A 58  ? 1.0239 1.6693 0.6961 0.0998  0.0202  -0.1318 58  A A N3    
1168 C C4    . A A 58  ? 0.9517 1.5111 0.6238 0.1191  0.0142  -0.1218 58  A A C4    
1169 P P     . C A 59  ? 1.2457 1.8309 0.8675 0.2992  0.0107  -0.1123 59  C A P     
1170 O OP1   . C A 59  ? 1.6964 2.3080 1.2895 0.3552  0.0113  -0.1139 59  C A OP1   
1171 O OP2   . C A 59  ? 1.0206 1.5012 0.6479 0.2709  0.0089  -0.1029 59  C A OP2   
1172 O "O5'" . C A 59  ? 1.1344 1.8181 0.7907 0.2547  0.0147  -0.1186 59  C A "O5'" 
1173 C "C5'" . C A 59  ? 0.9764 1.7819 0.6329 0.2687  0.0179  -0.1307 59  C A "C5'" 
1174 C "C4'" . C A 59  ? 0.9661 1.8434 0.6453 0.2105  0.0243  -0.1383 59  C A "C4'" 
1175 O "O4'" . C A 59  ? 1.0046 1.8373 0.6848 0.1751  0.0242  -0.1385 59  C A "O4'" 
1176 C "C3'" . C A 59  ? 0.9424 1.8033 0.6398 0.1684  0.0288  -0.1317 59  C A "C3'" 
1177 O "O3'" . C A 59  ? 0.9136 1.8470 0.6165 0.1827  0.0320  -0.1347 59  C A "O3'" 
1178 C "C2'" . C A 59  ? 1.0602 1.9430 0.7606 0.1078  0.0358  -0.1380 59  C A "C2'" 
1179 O "O2'" . C A 59  ? 1.1082 2.1161 0.8058 0.0940  0.0434  -0.1541 59  C A "O2'" 
1180 C "C1'" . C A 59  ? 1.0541 1.8834 0.7448 0.1157  0.0306  -0.1378 59  C A "C1'" 
1181 N N1    . C A 59  ? 0.9204 1.6336 0.6133 0.0979  0.0270  -0.1251 59  C A N1    
1182 C C2    . C A 59  ? 0.9717 1.6613 0.6618 0.0454  0.0327  -0.1241 59  C A C2    
1183 O O2    . C A 59  ? 1.0970 1.8551 0.7791 0.0117  0.0418  -0.1340 59  C A O2    
1184 N N3    . C A 59  ? 0.9157 1.5100 0.6051 0.0331  0.0291  -0.1137 59  C A N3    
1185 C C4    . C A 59  ? 0.9183 1.4496 0.6133 0.0646  0.0209  -0.1060 59  C A C4    
1186 N N4    . C A 59  ? 0.9183 1.3702 0.6129 0.0511  0.0175  -0.0982 59  C A N4    
1187 C C5    . C A 59  ? 0.9283 1.4735 0.6218 0.1116  0.0167  -0.1071 59  C A C5    
1188 C C6    . C A 59  ? 0.9308 1.5639 0.6216 0.1302  0.0196  -0.1159 59  C A C6    
1189 P P     . A A 60  ? 1.0936 1.9807 0.8119 0.1614  0.0336  -0.1233 60  A A P     
1190 O OP1   . A A 60  ? 1.2595 2.1406 0.9700 0.2162  0.0294  -0.1193 60  A A OP1   
1191 O OP2   . A A 60  ? 1.3253 2.1044 1.0481 0.1267  0.0314  -0.1126 60  A A OP2   
1192 O "O5'" . A A 60  ? 1.1158 2.1038 0.8444 0.1144  0.0447  -0.1326 60  A A "O5'" 
1193 C "C5'" . A A 60  ? 0.8758 1.9186 0.5968 0.0701  0.0526  -0.1446 60  A A "C5'" 
1194 C "C4'" . A A 60  ? 1.0094 2.0078 0.7270 0.0044  0.0613  -0.1401 60  A A "C4'" 
1195 O "O4'" . A A 60  ? 0.9969 1.9139 0.7008 -0.0168 0.0594  -0.1368 60  A A "O4'" 
1196 C "C3'" . A A 60  ? 1.0897 2.0108 0.8191 -0.0019 0.0595  -0.1245 60  A A "C3'" 
1197 O "O3'" . A A 60  ? 0.8460 1.8370 0.5862 -0.0040 0.0652  -0.1267 60  A A "O3'" 
1198 C "C2'" . A A 60  ? 1.1825 2.0306 0.8945 -0.0567 0.0656  -0.1197 60  A A "C2'" 
1199 O "O2'" . A A 60  ? 0.8762 1.7854 0.5699 -0.1099 0.0811  -0.1291 60  A A "O2'" 
1200 C "C1'" . A A 60  ? 1.1174 1.9445 0.8158 -0.0519 0.0619  -0.1250 60  A A "C1'" 
1201 N N9    . A A 60  ? 0.9600 1.6810 0.6635 -0.0271 0.0504  -0.1129 60  A A N9    
1202 C C8    . A A 60  ? 1.0134 1.7109 0.7271 0.0229  0.0396  -0.1099 60  A A C8    
1203 N N7    . A A 60  ? 0.9641 1.5680 0.6772 0.0278  0.0326  -0.1009 60  A A N7    
1204 C C5    . A A 60  ? 0.9801 1.5448 0.6823 -0.0159 0.0379  -0.0972 60  A A C5    
1205 C C6    . A A 60  ? 0.9566 1.4331 0.6503 -0.0285 0.0344  -0.0890 60  A A C6    
1206 N N6    . A A 60  ? 0.8994 1.3170 0.6000 -0.0035 0.0247  -0.0842 60  A A N6    
1207 N N1    . A A 60  ? 0.9471 1.3987 0.6184 -0.0679 0.0423  -0.0869 60  A A N1    
1208 C C2    . A A 60  ? 1.0760 1.5839 0.7334 -0.0995 0.0543  -0.0931 60  A A C2    
1209 N N3    . A A 60  ? 1.0775 1.6793 0.7454 -0.0971 0.0592  -0.1025 60  A A N3    
1210 C C4    . A A 60  ? 0.9727 1.6009 0.6649 -0.0506 0.0495  -0.1039 60  A A C4    
1211 P P     . C A 61  ? 1.0281 1.9620 0.7866 0.0184  0.0593  -0.1120 61  C A P     
1212 O OP1   . C A 61  ? 1.3765 2.4131 1.1442 0.0197  0.0663  -0.1188 61  C A OP1   
1213 O OP2   . C A 61  ? 1.2176 2.0767 0.9774 0.0711  0.0463  -0.1041 61  C A OP2   
1214 O "O5'" . C A 61  ? 0.8792 1.7244 0.6340 -0.0324 0.0631  -0.1007 61  C A "O5'" 
1215 C "C5'" . C A 61  ? 0.8341 1.7129 0.5735 -0.0900 0.0776  -0.1054 61  C A "C5'" 
1216 C "C4'" . C A 61  ? 1.0822 1.8539 0.8024 -0.1269 0.0797  -0.0946 61  C A "C4'" 
1217 O "O4'" . C A 61  ? 1.2345 1.9538 0.9366 -0.1264 0.0757  -0.0958 61  C A "O4'" 
1218 C "C3'" . C A 61  ? 0.8916 1.5741 0.6293 -0.1085 0.0696  -0.0784 61  C A "C3'" 
1219 O "O3'" . C A 61  ? 0.8212 1.5223 0.5691 -0.1235 0.0751  -0.0736 61  C A "O3'" 
1220 C "C2'" . C A 61  ? 1.0652 1.6522 0.7764 -0.1315 0.0692  -0.0719 61  C A "C2'" 
1221 O "O2'" . C A 61  ? 1.3548 1.9262 1.0328 -0.1817 0.0833  -0.0708 61  C A "O2'" 
1222 C "C1'" . C A 61  ? 1.0654 1.6745 0.7615 -0.1281 0.0695  -0.0825 61  C A "C1'" 
1223 N N1    . C A 61  ? 1.1435 1.7088 0.8567 -0.0841 0.0548  -0.0789 61  C A N1    
1224 C C2    . C A 61  ? 1.1843 1.6569 0.8883 -0.0843 0.0483  -0.0705 61  C A C2    
1225 O O2    . C A 61  ? 1.1790 1.6053 0.8578 -0.1156 0.0542  -0.0656 61  C A O2    
1226 N N3    . C A 61  ? 1.1030 1.5397 0.8198 -0.0497 0.0366  -0.0688 61  C A N3    
1227 C C4    . C A 61  ? 0.8908 1.3668 0.6224 -0.0151 0.0320  -0.0737 61  C A C4    
1228 N N4    . C A 61  ? 0.8691 1.2995 0.6040 0.0138  0.0229  -0.0721 61  C A N4    
1229 C C5    . C A 61  ? 1.1185 1.6832 0.8563 -0.0069 0.0374  -0.0811 61  C A C5    
1230 C C6    . C A 61  ? 1.1261 1.7387 0.8579 -0.0426 0.0483  -0.0840 61  C A C6    
1231 P P     . G A 62  ? 1.0573 1.7169 0.8361 -0.0888 0.0635  -0.0618 62  G A P     
1232 O OP1   . G A 62  ? 1.1153 1.8001 0.9000 -0.1157 0.0721  -0.0580 62  G A OP1   
1233 O OP2   . G A 62  ? 0.8933 1.5779 0.6879 -0.0346 0.0536  -0.0654 62  G A OP2   
1234 O "O5'" . G A 62  ? 1.0645 1.6103 0.8366 -0.0903 0.0548  -0.0508 62  G A "O5'" 
1235 C "C5'" . G A 62  ? 1.0606 1.5523 0.8079 -0.1293 0.0612  -0.0446 62  G A "C5'" 
1236 C "C4'" . G A 62  ? 0.9442 1.3452 0.6926 -0.1144 0.0494  -0.0355 62  G A "C4'" 
1237 O "O4'" . G A 62  ? 0.8596 1.2346 0.5918 -0.1059 0.0456  -0.0400 62  G A "O4'" 
1238 C "C3'" . G A 62  ? 0.8984 1.2843 0.6799 -0.0772 0.0365  -0.0320 62  G A "C3'" 
1239 O "O3'" . G A 62  ? 0.7861 1.1654 0.5835 -0.0832 0.0363  -0.0246 62  G A "O3'" 
1240 C "C2'" . G A 62  ? 1.0404 1.3580 0.8153 -0.0644 0.0264  -0.0301 62  G A "C2'" 
1241 O "O2'" . G A 62  ? 1.1099 1.3723 0.8751 -0.0804 0.0247  -0.0220 62  G A "O2'" 
1242 C "C1'" . G A 62  ? 1.0998 1.4295 0.8495 -0.0745 0.0318  -0.0369 62  G A "C1'" 
1243 N N9    . G A 62  ? 0.9881 1.3496 0.7472 -0.0456 0.0277  -0.0448 62  G A N9    
1244 C C8    . G A 62  ? 1.0402 1.4751 0.8037 -0.0357 0.0325  -0.0526 62  G A C8    
1245 N N7    . G A 62  ? 0.8885 1.3279 0.6538 -0.0040 0.0267  -0.0575 62  G A N7    
1246 C C5    . G A 62  ? 1.0559 1.4208 0.8189 0.0025  0.0185  -0.0533 62  G A C5    
1247 C C6    . G A 62  ? 1.1872 1.5186 0.9460 0.0284  0.0114  -0.0561 62  G A C6    
1248 O O6    . G A 62  ? 1.2772 1.6310 1.0301 0.0546  0.0108  -0.0619 62  G A O6    
1249 N N1    . G A 62  ? 0.9671 1.2348 0.7243 0.0219  0.0053  -0.0524 62  G A N1    
1250 C C2    . G A 62  ? 1.0169 1.2570 0.7752 -0.0004 0.0048  -0.0462 62  G A C2    
1251 N N2    . G A 62  ? 1.0003 1.1915 0.7558 0.0003  -0.0021 -0.0451 62  G A N2    
1252 N N3    . G A 62  ? 1.0537 1.3149 0.8119 -0.0216 0.0113  -0.0420 62  G A N3    
1253 C C4    . G A 62  ? 0.9020 1.2247 0.6631 -0.0215 0.0184  -0.0461 62  G A C4    
1254 P P     . A A 63  ? 0.7635 1.1613 0.5898 -0.0506 0.0295  -0.0243 63  A A P     
1255 O OP1   . A A 63  ? 1.0875 1.4851 0.9275 -0.0665 0.0320  -0.0169 63  A A OP1   
1256 O OP2   . A A 63  ? 0.7683 1.2345 0.5940 -0.0284 0.0326  -0.0338 63  A A OP2   
1257 O "O5'" . A A 63  ? 0.7679 1.0946 0.5971 -0.0279 0.0165  -0.0226 63  A A "O5'" 
1258 C "C5'" . A A 63  ? 0.7702 1.0870 0.6068 0.0045  0.0103  -0.0249 63  A A "C5'" 
1259 C "C4'" . A A 63  ? 0.7767 1.0233 0.6110 0.0093  0.0009  -0.0240 63  A A "C4'" 
1260 O "O4'" . A A 63  ? 0.9659 1.1869 0.8109 -0.0139 -0.0014 -0.0171 63  A A "O4'" 
1261 C "C3'" . A A 63  ? 0.8963 1.1146 0.7157 0.0086  -0.0024 -0.0281 63  A A "C3'" 
1262 O "O3'" . A A 63  ? 1.0105 1.2275 0.8161 0.0345  -0.0031 -0.0350 63  A A "O3'" 
1263 C "C2'" . A A 63  ? 0.8502 1.0168 0.6727 -0.0006 -0.0102 -0.0264 63  A A "C2'" 
1264 O "O2'" . A A 63  ? 1.0438 1.1794 0.8620 0.0154  -0.0144 -0.0310 63  A A "O2'" 
1265 C "C1'" . A A 63  ? 0.8388 1.0141 0.6762 -0.0186 -0.0084 -0.0183 63  A A "C1'" 
1266 N N9    . A A 63  ? 0.7670 0.9392 0.5947 -0.0407 -0.0052 -0.0132 63  A A N9    
1267 C C8    . A A 63  ? 0.7704 0.9727 0.5875 -0.0579 0.0051  -0.0104 63  A A C8    
1268 N N7    . A A 63  ? 0.7837 0.9596 0.5786 -0.0761 0.0078  -0.0059 63  A A N7    
1269 C C5    . A A 63  ? 0.7835 0.9192 0.5802 -0.0658 -0.0028 -0.0058 63  A A C5    
1270 C C6    . A A 63  ? 0.7985 0.8964 0.5733 -0.0692 -0.0062 -0.0026 63  A A C6    
1271 N N6    . A A 63  ? 0.8245 0.9029 0.5632 -0.0844 0.0021  0.0029  63  A A N6    
1272 N N1    . A A 63  ? 0.7928 0.8727 0.5768 -0.0560 -0.0176 -0.0062 63  A A N1    
1273 C C2    . A A 63  ? 0.7780 0.8672 0.5864 -0.0459 -0.0233 -0.0128 63  A A C2    
1274 N N3    . A A 63  ? 0.7708 0.8801 0.5936 -0.0403 -0.0201 -0.0151 63  A A N3    
1275 C C4    . A A 63  ? 0.7715 0.9080 0.5900 -0.0480 -0.0105 -0.0112 63  A A C4    
1276 P P     . A A 64  ? 0.8734 1.0993 0.6649 0.0358  -0.0018 -0.0401 64  A A P     
1277 O OP1   . A A 64  ? 0.8920 1.1076 0.6664 0.0667  -0.0027 -0.0462 64  A A OP1   
1278 O OP2   . A A 64  ? 0.9108 1.1872 0.7038 0.0166  0.0056  -0.0391 64  A A OP2   
1279 O "O5'" . A A 64  ? 0.8283 1.0049 0.6160 0.0216  -0.0078 -0.0400 64  A A "O5'" 
1280 C "C5'" . A A 64  ? 0.8445 0.9785 0.6227 0.0321  -0.0131 -0.0452 64  A A "C5'" 
1281 C "C4'" . A A 64  ? 0.8389 0.9454 0.6189 0.0159  -0.0188 -0.0456 64  A A "C4'" 
1282 O "O4'" . A A 64  ? 1.0138 1.1244 0.8075 0.0011  -0.0198 -0.0384 64  A A "O4'" 
1283 C "C3'" . A A 64  ? 0.8430 0.9524 0.6138 0.0098  -0.0191 -0.0468 64  A A "C3'" 
1284 O "O3'" . A A 64  ? 1.0389 1.1338 0.7975 0.0192  -0.0207 -0.0546 64  A A "O3'" 
1285 C "C2'" . A A 64  ? 0.8343 0.9289 0.6071 -0.0030 -0.0239 -0.0437 64  A A "C2'" 
1286 O "O2'" . A A 64  ? 0.8389 0.9144 0.6109 -0.0017 -0.0304 -0.0511 64  A A "O2'" 
1287 C "C1'" . A A 64  ? 0.9663 1.0684 0.7537 -0.0101 -0.0223 -0.0365 64  A A "C1'" 
1288 N N9    . A A 64  ? 0.8154 0.9352 0.5970 -0.0222 -0.0152 -0.0293 64  A A N9    
1289 C C8    . A A 64  ? 0.8137 0.9679 0.5970 -0.0242 -0.0072 -0.0283 64  A A C8    
1290 N N7    . A A 64  ? 0.8363 0.9995 0.6057 -0.0433 0.0004  -0.0237 64  A A N7    
1291 C C5    . A A 64  ? 0.8283 0.9521 0.5822 -0.0490 -0.0034 -0.0200 64  A A C5    
1292 C C6    . A A 64  ? 0.8490 0.9490 0.5715 -0.0653 0.0025  -0.0140 64  A A C6    
1293 N N6    . A A 64  ? 0.8991 1.0126 0.6010 -0.0873 0.0150  -0.0117 64  A A N6    
1294 N N1    . A A 64  ? 0.8614 0.9236 0.5673 -0.0585 -0.0039 -0.0118 64  A A N1    
1295 C C2    . A A 64  ? 0.8474 0.9078 0.5736 -0.0414 -0.0154 -0.0169 64  A A C2    
1296 N N3    . A A 64  ? 0.8290 0.9076 0.5836 -0.0322 -0.0202 -0.0236 64  A A N3    
1297 C C4    . A A 64  ? 0.8227 0.9272 0.5875 -0.0345 -0.0138 -0.0239 64  A A C4    
1298 P P     . A A 65  ? 0.8708 0.9804 0.6181 0.0236  -0.0176 -0.0571 65  A A P     
1299 O OP1   . A A 65  ? 1.1491 1.2417 0.8843 0.0375  -0.0177 -0.0645 65  A A OP1   
1300 O OP2   . A A 65  ? 0.8915 1.0372 0.6410 0.0212  -0.0112 -0.0531 65  A A OP2   
1301 O "O5'" . A A 65  ? 0.8706 0.9698 0.6106 0.0127  -0.0207 -0.0565 65  A A "O5'" 
1302 C "C5'" . A A 65  ? 0.9089 0.9905 0.6455 0.0132  -0.0269 -0.0624 65  A A "C5'" 
1303 C "C4'" . A A 65  ? 1.0274 1.1042 0.7567 0.0082  -0.0304 -0.0591 65  A A "C4'" 
1304 O "O4'" . A A 65  ? 0.9793 1.0552 0.7167 0.0009  -0.0302 -0.0515 65  A A "O4'" 
1305 C "C3'" . A A 65  ? 1.0728 1.1459 0.7795 0.0077  -0.0267 -0.0556 65  A A "C3'" 
1306 O "O3'" . A A 65  ? 1.0853 1.1557 0.7798 0.0157  -0.0289 -0.0623 65  A A "O3'" 
1307 C "C2'" . A A 65  ? 1.2207 1.2791 0.9135 0.0043  -0.0278 -0.0488 65  A A "C2'" 
1308 O "O2'" . A A 65  ? 1.1791 1.2350 0.8670 0.0146  -0.0360 -0.0538 65  A A "O2'" 
1309 C "C1'" . A A 65  ? 1.0112 1.0778 0.7280 -0.0034 -0.0275 -0.0446 65  A A "C1'" 
1310 N N9    . A A 65  ? 1.0461 1.1229 0.7607 -0.0144 -0.0183 -0.0388 65  A A N9    
1311 C C8    . A A 65  ? 1.1331 1.2352 0.8633 -0.0133 -0.0144 -0.0410 65  A A C8    
1312 N N7    . A A 65  ? 1.0172 1.1391 0.7417 -0.0254 -0.0058 -0.0374 65  A A N7    
1313 C C5    . A A 65  ? 0.9794 1.0760 0.6774 -0.0386 -0.0026 -0.0318 65  A A C5    
1314 C C6    . A A 65  ? 0.9916 1.0877 0.6636 -0.0604 0.0085  -0.0274 65  A A C6    
1315 N N6    . A A 65  ? 0.9549 1.0937 0.6336 -0.0732 0.0171  -0.0297 65  A A N6    
1316 N N1    . A A 65  ? 0.9274 0.9791 0.5610 -0.0675 0.0110  -0.0218 65  A A N1    
1317 C C2    . A A 65  ? 0.9323 0.9550 0.5606 -0.0489 0.0012  -0.0214 65  A A C2    
1318 N N3    . A A 65  ? 0.9826 1.0161 0.6396 -0.0296 -0.0102 -0.0269 65  A A N3    
1319 C C4    . A A 65  ? 1.0656 1.1320 0.7553 -0.0280 -0.0107 -0.0319 65  A A C4    
1320 P P     . G A 66  ? 1.0823 1.1593 0.7705 0.0175  -0.0240 -0.0654 66  G A P     
1321 O OP1   . G A 66  ? 1.2989 1.3708 0.9754 0.0258  -0.0278 -0.0721 66  G A OP1   
1322 O OP2   . G A 66  ? 1.1233 1.2139 0.8293 0.0195  -0.0215 -0.0670 66  G A OP2   
1323 O "O5'" . G A 66  ? 0.9255 0.9986 0.5909 0.0070  -0.0162 -0.0593 66  G A "O5'" 
1324 C "C5'" . G A 66  ? 0.9487 0.9943 0.5809 0.0043  -0.0148 -0.0550 66  G A "C5'" 
1325 C "C4'" . G A 66  ? 1.2930 1.3318 0.9071 -0.0142 -0.0056 -0.0479 66  G A "C4'" 
1326 O "O4'" . G A 66  ? 1.1444 1.2106 0.7924 -0.0197 -0.0054 -0.0457 66  G A "O4'" 
1327 C "C3'" . G A 66  ? 1.2195 1.2638 0.8095 -0.0308 0.0049  -0.0500 66  G A "C3'" 
1328 O "O3'" . G A 66  ? 1.3201 1.3230 0.8590 -0.0331 0.0091  -0.0499 66  G A "O3'" 
1329 C "C2'" . G A 66  ? 0.9760 1.0366 0.5669 -0.0518 0.0133  -0.0456 66  G A "C2'" 
1330 O "O2'" . G A 66  ? 1.1478 1.1645 0.6975 -0.0624 0.0185  -0.0387 66  G A "O2'" 
1331 C "C1'" . G A 66  ? 0.9810 1.0656 0.6195 -0.0389 0.0051  -0.0440 66  G A "C1'" 
1332 N N9    . G A 66  ? 0.9351 1.0656 0.6048 -0.0332 0.0053  -0.0489 66  G A N9    
1333 C C8    . G A 66  ? 0.9374 1.0752 0.6310 -0.0128 -0.0021 -0.0534 66  G A C8    
1334 N N7    . G A 66  ? 1.0142 1.1881 0.7225 -0.0056 0.0003  -0.0564 66  G A N7    
1335 C C5    . G A 66  ? 1.0363 1.2410 0.7370 -0.0240 0.0091  -0.0550 66  G A C5    
1336 C C6    . G A 66  ? 0.9529 1.2151 0.6624 -0.0234 0.0148  -0.0586 66  G A C6    
1337 O O6    . G A 66  ? 0.8793 1.1705 0.6023 -0.0005 0.0126  -0.0627 66  G A O6    
1338 N N1    . G A 66  ? 0.9899 1.2760 0.6839 -0.0521 0.0251  -0.0582 66  G A N1    
1339 C C2    . G A 66  ? 1.0184 1.2635 0.6834 -0.0775 0.0302  -0.0534 66  G A C2    
1340 N N2    . G A 66  ? 1.0172 1.2875 0.6607 -0.1086 0.0429  -0.0547 66  G A N2    
1341 N N3    . G A 66  ? 0.9935 1.1784 0.6455 -0.0716 0.0243  -0.0487 66  G A N3    
1342 C C4    . G A 66  ? 1.0527 1.2270 0.7276 -0.0448 0.0133  -0.0503 66  G A C4    
1343 P P     . U A 67  ? 1.1945 1.1999 0.7084 -0.0447 0.0166  -0.0564 67  U A P     
1344 O OP1   . U A 67  ? 1.5179 1.4673 0.9752 -0.0383 0.0185  -0.0558 67  U A OP1   
1345 O OP2   . U A 67  ? 1.0514 1.1027 0.6121 -0.0333 0.0105  -0.0627 67  U A OP2   
1346 O "O5'" . U A 67  ? 1.1960 1.2167 0.6893 -0.0784 0.0307  -0.0566 67  U A "O5'" 
1347 C "C5'" . U A 67  ? 1.4047 1.3825 0.8469 -0.0990 0.0412  -0.0510 67  U A "C5'" 
1348 C "C4'" . U A 67  ? 1.4894 1.5034 0.9229 -0.1352 0.0550  -0.0546 67  U A "C4'" 
1349 O "O4'" . U A 67  ? 1.4332 1.5047 0.9256 -0.1300 0.0502  -0.0527 67  U A "O4'" 
1350 C "C3'" . U A 67  ? 1.4142 1.4723 0.8471 -0.1507 0.0608  -0.0660 67  U A "C3'" 
1351 O "O3'" . U A 67  ? 1.4729 1.4818 0.8359 -0.1726 0.0721  -0.0703 67  U A "O3'" 
1352 C "C2'" . U A 67  ? 1.4524 1.5814 0.9094 -0.1730 0.0683  -0.0699 67  U A "C2'" 
1353 O "O2'" . U A 67  ? 1.6650 1.7701 1.0650 -0.2138 0.0854  -0.0701 67  U A "O2'" 
1354 C "C1'" . U A 67  ? 1.3485 1.4895 0.8582 -0.1465 0.0568  -0.0614 67  U A "C1'" 
1355 N N1    . U A 67  ? 1.2473 1.4360 0.8138 -0.1151 0.0445  -0.0648 67  U A N1    
1356 C C2    . U A 67  ? 1.0967 1.3614 0.6886 -0.1175 0.0477  -0.0718 67  U A C2    
1357 O O2    . U A 67  ? 1.1115 1.4153 0.6872 -0.1466 0.0596  -0.0763 67  U A O2    
1358 N N3    . U A 67  ? 1.0023 1.2971 0.6332 -0.0843 0.0375  -0.0743 67  U A N3    
1359 C C4    . U A 67  ? 0.9372 1.1934 0.5832 -0.0563 0.0261  -0.0714 67  U A C4    
1360 O O4    . U A 67  ? 0.9218 1.2011 0.5922 -0.0305 0.0200  -0.0744 67  U A O4    
1361 C C5    . U A 67  ? 0.9542 1.1450 0.5786 -0.0596 0.0234  -0.0659 67  U A C5    
1362 C C6    . U A 67  ? 1.0874 1.2474 0.6734 -0.0846 0.0318  -0.0625 67  U A C6    
1363 P P     . G A 68  ? 1.7286 1.7680 1.0884 -0.1801 0.0742  -0.0824 68  G A P     
1364 O OP1   . G A 68  ? 1.8783 1.8455 1.1511 -0.2055 0.0876  -0.0854 68  G A OP1   
1365 O OP2   . G A 68  ? 1.1599 1.2263 0.5784 -0.1410 0.0576  -0.0826 68  G A OP2   
1366 O "O5'" . G A 68  ? 1.5377 1.6675 0.9209 -0.2080 0.0826  -0.0922 68  G A "O5'" 
1367 C "C5'" . G A 68  ? 1.4527 1.5879 0.7886 -0.2546 0.1008  -0.0967 68  G A "C5'" 
1368 C "C4'" . G A 68  ? 1.1577 1.4031 0.5284 -0.2711 0.1052  -0.1091 68  G A "C4'" 
1369 O "O4'" . G A 68  ? 1.0972 1.3968 0.5377 -0.2389 0.0934  -0.1031 68  G A "O4'" 
1370 C "C3'" . G A 68  ? 1.4576 1.7544 0.8485 -0.2609 0.1002  -0.1205 68  G A "C3'" 
1371 O "O3'" . G A 68  ? 1.5506 1.8295 0.8774 -0.3018 0.1145  -0.1322 68  G A "O3'" 
1372 C "C2'" . G A 68  ? 1.1440 1.5547 0.5912 -0.2500 0.0970  -0.1273 68  G A "C2'" 
1373 O "O2'" . G A 68  ? 1.1151 1.5867 0.5317 -0.2981 0.1143  -0.1400 68  G A "O2'" 
1374 C "C1'" . G A 68  ? 1.1226 1.5152 0.6071 -0.2229 0.0882  -0.1131 68  G A "C1'" 
1375 N N9    . G A 68  ? 1.2428 1.6268 0.7789 -0.1706 0.0700  -0.1058 68  G A N9    
1376 C C8    . G A 68  ? 1.2044 1.5113 0.7438 -0.1461 0.0596  -0.0956 68  G A C8    
1377 N N7    . G A 68  ? 1.0626 1.3822 0.6457 -0.1073 0.0467  -0.0933 68  G A N7    
1378 C C5    . G A 68  ? 0.9682 1.3713 0.5754 -0.0998 0.0479  -0.1009 68  G A C5    
1379 C C6    . G A 68  ? 0.9712 1.4118 0.6141 -0.0602 0.0387  -0.1021 68  G A C6    
1380 O O6    . G A 68  ? 1.0362 1.4392 0.6963 -0.0291 0.0287  -0.0969 68  G A O6    
1381 N N1    . G A 68  ? 0.9391 1.4701 0.5899 -0.0588 0.0436  -0.1115 68  G A N1    
1382 C C2    . G A 68  ? 1.1108 1.6991 0.7418 -0.0971 0.0562  -0.1205 68  G A C2    
1383 N N2    . G A 68  ? 1.0781 1.7675 0.7209 -0.0886 0.0592  -0.1313 68  G A N2    
1384 N N3    . G A 68  ? 1.2780 1.8266 0.8725 -0.1413 0.0665  -0.1201 68  G A N3    
1385 C C4    . G A 68  ? 1.1375 1.5894 0.7202 -0.1374 0.0615  -0.1093 68  G A C4    
1386 P P     . U A 69  ? 1.5304 1.8130 0.8586 -0.2899 0.1086  -0.1404 69  U A P     
1387 O OP1   . U A 69  ? 1.8361 2.0923 1.0841 -0.3435 0.1274  -0.1531 69  U A OP1   
1388 O OP2   . U A 69  ? 1.6550 1.8749 1.0077 -0.2429 0.0923  -0.1281 69  U A OP2   
1389 O "O5'" . U A 69  ? 1.2263 1.6334 0.6184 -0.2728 0.1016  -0.1506 69  U A "O5'" 
1390 C "C5'" . U A 69  ? 1.1510 1.6519 0.5318 -0.3106 0.1146  -0.1669 69  U A "C5'" 
1391 C "C4'" . U A 69  ? 1.1605 1.7749 0.6057 -0.2755 0.1043  -0.1729 69  U A "C4'" 
1392 O "O4'" . U A 69  ? 1.4475 2.0556 0.9413 -0.2327 0.0925  -0.1583 69  U A "O4'" 
1393 C "C3'" . U A 69  ? 1.2262 1.8592 0.6993 -0.2397 0.0919  -0.1763 69  U A "C3'" 
1394 O "O3'" . U A 69  ? 1.2325 1.9084 0.6745 -0.2727 0.1006  -0.1940 69  U A "O3'" 
1395 C "C2'" . U A 69  ? 1.1983 1.9103 0.7291 -0.1915 0.0807  -0.1747 69  U A "C2'" 
1396 O "O2'" . U A 69  ? 1.1494 1.9830 0.6812 -0.2085 0.0890  -0.1914 69  U A "O2'" 
1397 C "C1'" . U A 69  ? 1.2844 1.9454 0.8274 -0.1825 0.0787  -0.1591 69  U A "C1'" 
1398 N N1    . U A 69  ? 1.2290 1.8059 0.7950 -0.1415 0.0646  -0.1434 69  U A N1    
1399 C C2    . U A 69  ? 1.0154 1.6190 0.6206 -0.0916 0.0524  -0.1409 69  U A C2    
1400 O O2    . U A 69  ? 1.0769 1.7662 0.6976 -0.0733 0.0517  -0.1496 69  U A O2    
1401 N N3    . U A 69  ? 0.9910 1.5175 0.6104 -0.0624 0.0418  -0.1289 69  U A N3    
1402 C C4    . U A 69  ? 1.1198 1.5581 0.7236 -0.0740 0.0407  -0.1198 69  U A C4    
1403 O O4    . U A 69  ? 1.2468 1.6347 0.8665 -0.0468 0.0311  -0.1119 69  U A O4    
1404 C C5    . U A 69  ? 1.1857 1.5996 0.7480 -0.1181 0.0523  -0.1218 69  U A C5    
1405 C C6    . U A 69  ? 1.2790 1.7553 0.8212 -0.1520 0.0644  -0.1330 69  U A C6    
1406 P P     . G A 70  ? 1.4612 2.0915 0.8980 -0.2580 0.0931  -0.1950 70  G A P     
1407 O OP1   . G A 70  ? 1.4427 2.1303 0.8407 -0.3044 0.1057  -0.2162 70  G A OP1   
1408 O OP2   . G A 70  ? 1.3573 1.8598 0.7720 -0.2509 0.0897  -0.1796 70  G A OP2   
1409 O "O5'" . G A 70  ? 1.1897 1.8732 0.6901 -0.1954 0.0758  -0.1914 70  G A "O5'" 
1410 C "C5'" . G A 70  ? 1.2075 2.0136 0.7289 -0.1845 0.0754  -0.2059 70  G A "C5'" 
1411 C "C4'" . G A 70  ? 1.2234 2.0579 0.7924 -0.1194 0.0609  -0.1981 70  G A "C4'" 
1412 O "O4'" . G A 70  ? 1.4109 2.1968 0.9978 -0.0990 0.0568  -0.1822 70  G A "O4'" 
1413 C "C3'" . G A 70  ? 1.1347 1.9178 0.7193 -0.0797 0.0488  -0.1911 70  G A "C3'" 
1414 O "O3'" . G A 70  ? 1.1105 1.9512 0.6901 -0.0800 0.0484  -0.2051 70  G A "O3'" 
1415 C "C2'" . G A 70  ? 1.1802 1.9645 0.7956 -0.0243 0.0389  -0.1806 70  G A "C2'" 
1416 O "O2'" . G A 70  ? 1.0196 1.9123 0.6444 0.0035  0.0380  -0.1915 70  G A "O2'" 
1417 C "C1'" . G A 70  ? 1.3231 2.0785 0.9382 -0.0430 0.0436  -0.1720 70  G A "C1'" 
1418 N N9    . G A 70  ? 1.1631 1.8055 0.7791 -0.0395 0.0386  -0.1563 70  G A N9    
1419 C C8    . G A 70  ? 1.1224 1.6926 0.7148 -0.0743 0.0435  -0.1512 70  G A C8    
1420 N N7    . G A 70  ? 1.1224 1.6131 0.7238 -0.0551 0.0360  -0.1385 70  G A N7    
1421 C C5    . G A 70  ? 1.0529 1.5581 0.6824 -0.0109 0.0270  -0.1355 70  G A C5    
1422 C C6    . G A 70  ? 1.0018 1.4464 0.6457 0.0194  0.0184  -0.1255 70  G A C6    
1423 O O6    . G A 70  ? 0.9656 1.3419 0.6074 0.0145  0.0156  -0.1178 70  G A O6    
1424 N N1    . G A 70  ? 0.9609 1.4328 0.6161 0.0583  0.0140  -0.1265 70  G A N1    
1425 C C2    . G A 70  ? 0.9769 1.5302 0.6322 0.0741  0.0159  -0.1355 70  G A C2    
1426 N N2    . G A 70  ? 0.9700 1.5282 0.6252 0.1191  0.0114  -0.1344 70  G A N2    
1427 N N3    . G A 70  ? 1.0130 1.6382 0.6619 0.0472  0.0226  -0.1460 70  G A N3    
1428 C C4    . G A 70  ? 0.9978 1.5910 0.6334 0.0023  0.0285  -0.1455 70  G A C4    
1429 P P     . G A 71  ? 1.2020 1.9725 0.7807 -0.0671 0.0413  -0.2008 71  G A P     
1430 O OP1   . G A 71  ? 1.5520 2.4028 1.1246 -0.0729 0.0425  -0.2180 71  G A OP1   
1431 O OP2   . G A 71  ? 1.0998 1.7660 0.6547 -0.0981 0.0450  -0.1922 71  G A OP2   
1432 O "O5'" . G A 71  ? 1.0947 1.8302 0.7026 -0.0059 0.0290  -0.1870 71  G A "O5'" 
1433 C "C5'" . G A 71  ? 0.9846 1.7918 0.6056 0.0394  0.0241  -0.1914 71  G A "C5'" 
1434 C "C4'" . G A 71  ? 0.9840 1.7262 0.6155 0.0881  0.0160  -0.1768 71  G A "C4'" 
1435 O "O4'" . G A 71  ? 1.4019 2.0852 1.0387 0.0768  0.0171  -0.1651 71  G A "O4'" 
1436 C "C3'" . G A 71  ? 1.1572 1.8181 0.7877 0.1014  0.0105  -0.1697 71  G A "C3'" 
1437 O "O3'" . G A 71  ? 1.4093 2.1063 1.0350 0.1291  0.0073  -0.1767 71  G A "O3'" 
1438 C "C2'" . G A 71  ? 1.1576 1.7449 0.7919 0.1275  0.0069  -0.1557 71  G A "C2'" 
1439 O "O2'" . G A 71  ? 1.1071 1.7176 0.7337 0.1766  0.0044  -0.1553 71  G A "O2'" 
1440 C "C1'" . G A 71  ? 1.1958 1.7896 0.8360 0.1005  0.0111  -0.1528 71  G A "C1'" 
1441 N N9    . G A 71  ? 1.0777 1.5974 0.7172 0.0677  0.0121  -0.1454 71  G A N9    
1442 C C8    . G A 71  ? 1.0335 1.5490 0.6617 0.0240  0.0182  -0.1479 71  G A C8    
1443 N N7    . G A 71  ? 0.9840 1.4229 0.6077 0.0127  0.0169  -0.1393 71  G A N7    
1444 C C5    . G A 71  ? 0.9792 1.3777 0.6165 0.0456  0.0098  -0.1321 71  G A C5    
1445 C C6    . G A 71  ? 0.9792 1.3067 0.6191 0.0495  0.0056  -0.1239 71  G A C6    
1446 O O6    . G A 71  ? 1.0040 1.2902 0.6354 0.0304  0.0062  -0.1203 71  G A O6    
1447 N N1    . G A 71  ? 0.9817 1.2880 0.6281 0.0798  0.0014  -0.1211 71  G A N1    
1448 C C2    . G A 71  ? 1.0293 1.3673 0.6735 0.1088  0.0011  -0.1240 71  G A C2    
1449 N N2    . G A 71  ? 1.0831 1.3784 0.7194 0.1342  -0.0007 -0.1207 71  G A N2    
1450 N N3    . G A 71  ? 1.0393 1.4470 0.6825 0.1131  0.0035  -0.1309 71  G A N3    
1451 C C4    . G A 71  ? 0.9838 1.4233 0.6269 0.0782  0.0076  -0.1353 71  G A C4    
1452 P P     . A A 72  ? 1.4464 2.1077 1.0690 0.1134  0.0058  -0.1792 72  A A P     
1453 O OP1   . A A 72  ? 1.2912 2.0158 0.9086 0.1435  0.0030  -0.1887 72  A A OP1   
1454 O OP2   . A A 72  ? 1.2901 1.9387 0.9073 0.0590  0.0114  -0.1830 72  A A OP2   
1455 O "O5'" . A A 72  ? 1.2606 1.8165 0.8843 0.1315  0.0018  -0.1650 72  A A "O5'" 
1456 C "C5'" . A A 72  ? 1.2102 1.7387 0.8253 0.1767  -0.0009 -0.1585 72  A A "C5'" 
1457 C "C4'" . A A 72  ? 1.2315 1.6635 0.8453 0.1749  -0.0017 -0.1474 72  A A "C4'" 
1458 O "O4'" . A A 72  ? 1.3201 1.7350 0.9438 0.1542  -0.0005 -0.1420 72  A A "O4'" 
1459 C "C3'" . A A 72  ? 1.2629 1.6481 0.8815 0.1505  -0.0025 -0.1466 72  A A "C3'" 
1460 O "O3'" . A A 72  ? 1.3057 1.6772 0.9142 0.1700  -0.0036 -0.1485 72  A A "O3'" 
1461 C "C2'" . A A 72  ? 1.1004 1.4181 0.7220 0.1407  -0.0026 -0.1379 72  A A "C2'" 
1462 O "O2'" . A A 72  ? 1.1154 1.3853 0.7209 0.1674  -0.0021 -0.1335 72  A A "O2'" 
1463 C "C1'" . A A 72  ? 1.1783 1.5253 0.8063 0.1336  -0.0013 -0.1362 72  A A "C1'" 
1464 N N9    . A A 72  ? 0.9980 1.3549 0.6321 0.0960  0.0006  -0.1378 72  A A N9    
1465 C C8    . A A 72  ? 1.0487 1.4651 0.6798 0.0755  0.0043  -0.1455 72  A A C8    
1466 N N7    . A A 72  ? 1.0544 1.4511 0.6772 0.0413  0.0077  -0.1454 72  A A N7    
1467 C C5    . A A 72  ? 0.9944 1.3217 0.6194 0.0446  0.0045  -0.1367 72  A A C5    
1468 C C6    . A A 72  ? 1.0037 1.2823 0.6171 0.0242  0.0054  -0.1326 72  A A C6    
1469 N N6    . A A 72  ? 1.0144 1.2935 0.6043 -0.0056 0.0115  -0.1356 72  A A N6    
1470 N N1    . A A 72  ? 0.9977 1.2273 0.6172 0.0358  0.0009  -0.1264 72  A A N1    
1471 C C2    . A A 72  ? 0.9934 1.2167 0.6260 0.0596  -0.0024 -0.1249 72  A A C2    
1472 N N3    . A A 72  ? 0.9957 1.2468 0.6320 0.0800  -0.0024 -0.1273 72  A A N3    
1473 C C4    . A A 72  ? 0.9943 1.3008 0.6284 0.0746  0.0003  -0.1329 72  A A C4    
1474 P P     . U A 73  ? 1.3623 1.7436 0.9769 0.1478  -0.0044 -0.1548 73  U A P     
1475 O OP1   . U A 73  ? 1.1765 1.5376 0.7788 0.1742  -0.0053 -0.1549 73  U A OP1   
1476 O OP2   . U A 73  ? 1.2839 1.7381 0.9032 0.1259  -0.0031 -0.1645 73  U A OP2   
1477 O "O5'" . U A 73  ? 1.1213 1.4419 0.7428 0.1192  -0.0043 -0.1496 73  U A "O5'" 
1478 C "C5'" . U A 73  ? 1.2323 1.4904 0.8502 0.1275  -0.0045 -0.1433 73  U A "C5'" 
1479 C "C4'" . U A 73  ? 1.1610 1.3844 0.7856 0.1036  -0.0049 -0.1399 73  U A "C4'" 
1480 O "O4'" . U A 73  ? 1.1018 1.3396 0.7300 0.0937  -0.0044 -0.1374 73  U A "O4'" 
1481 C "C3'" . U A 73  ? 1.2141 1.4349 0.8392 0.0811  -0.0055 -0.1435 73  U A "C3'" 
1482 O "O3'" . U A 73  ? 1.3492 1.5474 0.9738 0.0845  -0.0062 -0.1451 73  U A "O3'" 
1483 C "C2'" . U A 73  ? 1.1218 1.3171 0.7452 0.0664  -0.0056 -0.1394 73  U A "C2'" 
1484 O "O2'" . U A 73  ? 1.1814 1.3405 0.8080 0.0730  -0.0070 -0.1362 73  U A "O2'" 
1485 C "C1'" . U A 73  ? 1.1383 1.3577 0.7647 0.0698  -0.0044 -0.1368 73  U A "C1'" 
1486 N N1    . U A 73  ? 1.1700 1.4244 0.7880 0.0497  -0.0012 -0.1409 73  U A N1    
1487 C C2    . U A 73  ? 1.1927 1.4202 0.7940 0.0268  0.0010  -0.1400 73  U A C2    
1488 O O2    . U A 73  ? 1.2208 1.4053 0.8177 0.0281  -0.0011 -0.1360 73  U A O2    
1489 N N3    . U A 73  ? 1.0258 1.2783 0.6084 0.0024  0.0068  -0.1451 73  U A N3    
1490 C C4    . U A 73  ? 1.1802 1.4959 0.7656 -0.0027 0.0098  -0.1526 73  U A C4    
1491 O O4    . U A 73  ? 1.2614 1.5981 0.8242 -0.0322 0.0168  -0.1590 73  U A O4    
1492 C C5    . U A 73  ? 1.1712 1.5211 0.7791 0.0282  0.0054  -0.1530 73  U A C5    
1493 C C6    . U A 73  ? 1.0050 1.3170 0.6244 0.0532  0.0006  -0.1467 73  U A C6    
1494 P P     . U A 74  ? 1.1098 1.3244 0.7316 0.0725  -0.0064 -0.1517 74  U A P     
1495 O OP1   . U A 74  ? 1.3812 1.5679 1.0049 0.0782  -0.0070 -0.1519 74  U A OP1   
1496 O OP2   . U A 74  ? 1.0156 1.2837 0.6364 0.0755  -0.0057 -0.1573 74  U A OP2   
1497 O "O5'" . U A 74  ? 1.0389 1.2378 0.6489 0.0487  -0.0055 -0.1521 74  U A "O5'" 
1498 C "C5'" . U A 74  ? 1.0203 1.1796 0.6267 0.0479  -0.0067 -0.1481 74  U A "C5'" 
1499 C "C4'" . U A 74  ? 1.0723 1.2124 0.6539 0.0310  -0.0048 -0.1483 74  U A "C4'" 
1500 O "O4'" . U A 74  ? 1.3596 1.5153 0.9343 0.0206  -0.0018 -0.1469 74  U A "O4'" 
1501 C "C3'" . U A 74  ? 1.1782 1.3134 0.7362 0.0151  -0.0020 -0.1547 74  U A "C3'" 
1502 O "O3'" . U A 74  ? 1.4324 1.5439 0.9876 0.0221  -0.0041 -0.1561 74  U A "O3'" 
1503 C "C2'" . U A 74  ? 1.1949 1.3068 0.7162 -0.0035 0.0031  -0.1543 74  U A "C2'" 
1504 O "O2'" . U A 74  ? 1.2891 1.3542 0.7893 0.0051  0.0019  -0.1498 74  U A "O2'" 
1505 C "C1'" . U A 74  ? 1.0992 1.2393 0.6383 -0.0021 0.0034  -0.1504 74  U A "C1'" 
1506 N N1    . U A 74  ? 1.0665 1.2520 0.6010 -0.0204 0.0082  -0.1569 74  U A N1    
1507 C C2    . U A 74  ? 1.0996 1.2696 0.5910 -0.0505 0.0162  -0.1621 74  U A C2    
1508 O O2    . U A 74  ? 1.1940 1.3058 0.6469 -0.0577 0.0192  -0.1600 74  U A O2    
1509 N N3    . U A 74  ? 1.1842 1.4090 0.6714 -0.0716 0.0216  -0.1709 74  U A N3    
1510 C C4    . U A 74  ? 1.2705 1.5663 0.7925 -0.0589 0.0186  -0.1745 74  U A C4    
1511 O O4    . U A 74  ? 1.4579 1.8105 0.9704 -0.0800 0.0242  -0.1847 74  U A O4    
1512 C C5    . U A 74  ? 1.0454 1.3404 0.6048 -0.0217 0.0101  -0.1669 74  U A C5    
1513 C C6    . U A 74  ? 1.0440 1.2835 0.6075 -0.0077 0.0060  -0.1589 74  U A C6    
1514 P P     . G A 75  ? 1.2590 1.3802 0.8096 0.0139  -0.0032 -0.1634 75  G A P     
1515 O OP1   . G A 75  ? 1.4465 1.5464 1.0017 0.0259  -0.0060 -0.1633 75  G A OP1   
1516 O OP2   . G A 75  ? 1.2224 1.3918 0.7940 0.0147  -0.0034 -0.1666 75  G A OP2   
1517 O "O5'" . G A 75  ? 1.0979 1.1938 0.6012 -0.0105 0.0026  -0.1681 75  G A "O5'" 
1518 C "C5'" . G A 75  ? 1.3829 1.4254 0.8491 -0.0080 0.0042  -0.1651 75  G A "C5'" 
1519 C "C4'" . G A 75  ? 1.3989 1.4074 0.8063 -0.0344 0.0127  -0.1701 75  G A "C4'" 
1520 O "O4'" . G A 75  ? 1.3149 1.3398 0.7159 -0.0509 0.0174  -0.1692 75  G A "O4'" 
1521 C "C3'" . G A 75  ? 1.4358 1.4600 0.8306 -0.0578 0.0166  -0.1806 75  G A "C3'" 
1522 O "O3'" . G A 75  ? 1.5865 1.5764 0.9633 -0.0512 0.0155  -0.1832 75  G A "O3'" 
1523 C "C2'" . G A 75  ? 1.6898 1.6967 1.0299 -0.0928 0.0276  -0.1864 75  G A "C2'" 
1524 O "O2'" . G A 75  ? 1.8030 1.7277 1.0720 -0.0975 0.0341  -0.1855 75  G A "O2'" 
1525 C "C1'" . G A 75  ? 1.3822 1.4138 0.7470 -0.0859 0.0263  -0.1791 75  G A "C1'" 
1526 N N9    . G A 75  ? 1.2923 1.4028 0.6991 -0.0930 0.0252  -0.1836 75  G A N9    
1527 C C8    . G A 75  ? 1.2792 1.4403 0.7450 -0.0666 0.0168  -0.1797 75  G A C8    
1528 N N7    . G A 75  ? 1.1558 1.3829 0.6381 -0.0749 0.0183  -0.1859 75  G A N7    
1529 C C5    . G A 75  ? 1.3107 1.5381 0.7466 -0.1141 0.0285  -0.1958 75  G A C5    
1530 C C6    . G A 75  ? 1.4184 1.7138 0.8461 -0.1419 0.0351  -0.2081 75  G A C6    
1531 O O6    . G A 75  ? 1.1656 1.5407 0.6284 -0.1307 0.0319  -0.2122 75  G A O6    
1532 N N1    . G A 75  ? 1.6513 1.9143 1.0153 -0.1868 0.0477  -0.2173 75  G A N1    
1533 C C2    . G A 75  ? 1.6233 1.7905 0.9324 -0.1972 0.0530  -0.2137 75  G A C2    
1534 N N2    . G A 75  ? 1.7329 1.8657 0.9689 -0.2432 0.0676  -0.2240 75  G A N2    
1535 N N3    . G A 75  ? 1.2852 1.3929 0.6027 -0.1643 0.0455  -0.2017 75  G A N3    
1536 C C4    . G A 75  ? 1.3229 1.4705 0.7077 -0.1268 0.0335  -0.1941 75  G A C4    
1537 P P     . A A 76  ? 1.4615 1.4794 0.8487 -0.0651 0.0154  -0.1930 76  A A P     
1538 O OP1   . A A 76  ? 1.6108 1.5723 0.9615 -0.0586 0.0161  -0.1943 76  A A OP1   
1539 O OP2   . A A 76  ? 1.1416 1.2226 0.5938 -0.0493 0.0083  -0.1917 76  A A OP2   
1540 O "O5'" . A A 76  ? 1.2305 1.2576 0.5750 -0.1069 0.0255  -0.2040 76  A A "O5'" 
1541 C "C5'" . A A 76  ? 1.4554 1.4125 0.7207 -0.1311 0.0356  -0.2092 76  A A "C5'" 
1542 C "C4'" . A A 76  ? 1.4091 1.3851 0.6343 -0.1779 0.0470  -0.2218 76  A A "C4'" 
1543 O "O4'" . A A 76  ? 1.5406 1.5657 0.7932 -0.1803 0.0473  -0.2187 76  A A "O4'" 
1544 C "C3'" . A A 76  ? 1.6107 1.6533 0.8563 -0.2010 0.0471  -0.2359 76  A A "C3'" 
1545 O "O3'" . A A 76  ? 1.7043 1.6995 0.9044 -0.2173 0.0514  -0.2442 76  A A "O3'" 
1546 C "C2'" . A A 76  ? 1.6389 1.7294 0.8633 -0.2405 0.0569  -0.2466 76  A A "C2'" 
1547 O "O2'" . A A 76  ? 1.5922 1.6135 0.7234 -0.2842 0.0727  -0.2555 76  A A "O2'" 
1548 C "C1'" . A A 76  ? 1.5399 1.6341 0.7924 -0.2158 0.0533  -0.2328 76  A A "C1'" 
1549 N N9    . A A 76  ? 1.5372 1.7240 0.8661 -0.1919 0.0437  -0.2302 76  A A N9    
1550 C C8    . A A 76  ? 1.2858 1.4903 0.6767 -0.1468 0.0315  -0.2180 76  A A C8    
1551 N N7    . A A 76  ? 1.2003 1.4843 0.6346 -0.1353 0.0275  -0.2198 76  A A N7    
1552 C C5    . A A 76  ? 1.4681 1.8016 0.8736 -0.1745 0.0366  -0.2348 76  A A C5    
1553 C C6    . A A 76  ? 1.5223 1.9550 0.9463 -0.1824 0.0379  -0.2454 76  A A C6    
1554 N N6    . A A 76  ? 1.6151 2.1084 1.0896 -0.1440 0.0292  -0.2406 76  A A N6    
1555 N N1    . A A 76  ? 1.5576 2.0273 0.9392 -0.2314 0.0496  -0.2627 76  A A N1    
1556 C C2    . A A 76  ? 1.6760 2.0720 0.9931 -0.2712 0.0604  -0.2680 76  A A C2    
1557 N N3    . A A 76  ? 1.6482 1.9391 0.9363 -0.2638 0.0603  -0.2580 76  A A N3    
1558 C C4    . A A 76  ? 1.5185 1.7906 0.8581 -0.2133 0.0474  -0.2417 76  A A C4    
1559 P P     . C A 77  ? 1.8919 1.9481 1.1240 -0.2278 0.0472  -0.2564 77  C A P     
1560 O OP1   . C A 77  ? 1.8209 1.8036 0.9842 -0.2508 0.0549  -0.2647 77  C A OP1   
1561 O OP2   . C A 77  ? 1.3707 1.4788 0.6865 -0.1845 0.0330  -0.2470 77  C A OP2   
1562 O "O5'" . C A 77  ? 1.6646 1.8003 0.8884 -0.2709 0.0550  -0.2729 77  C A "O5'" 
1563 C "C5'" . C A 77  ? 1.5812 1.6804 0.7204 -0.3255 0.0713  -0.2875 77  C A "C5'" 
1564 C "C4'" . C A 77  ? 1.8204 2.0173 0.9947 -0.3542 0.0749  -0.2959 77  C A "C4'" 
1565 O "O4'" . C A 77  ? 1.7410 1.9908 0.9376 -0.3487 0.0751  -0.2929 77  C A "O4'" 
1566 C "C3'" . C A 77  ? 1.8994 2.1999 1.1339 -0.3432 0.0649  -0.3056 77  C A "C3'" 
1567 O "O3'" . C A 77  ? 1.6110 1.8914 0.8353 -0.3598 0.0661  -0.3117 77  C A "O3'" 
1568 C "C2'" . C A 77  ? 1.8446 2.2460 1.1128 -0.3594 0.0682  -0.3108 77  C A "C2'" 
1569 O "O2'" . C A 77  ? 2.0956 2.4913 1.3384 -0.4090 0.0817  -0.3168 77  C A "O2'" 
1570 C "C1'" . C A 77  ? 1.7054 2.0784 0.9591 -0.3496 0.0708  -0.3015 77  C A "C1'" 
1571 N N1    . C A 77  ? 1.8756 2.3108 1.1778 -0.3029 0.0579  -0.2982 77  C A N1    
1572 C C2    . C A 77  ? 1.8441 2.3954 1.1942 -0.2934 0.0542  -0.3038 77  C A C2    
1573 O O2    . C A 77  ? 1.8154 2.4186 1.1717 -0.3262 0.0616  -0.3114 77  C A O2    
1574 N N3    . C A 77  ? 1.7364 2.3283 1.1404 -0.2415 0.0424  -0.2934 77  C A N3    
1575 C C4    . C A 77  ? 1.6178 2.1346 1.0458 -0.2018 0.0343  -0.2733 77  C A C4    
1576 N N4    . C A 77  ? 1.4976 2.0457 0.9756 -0.1540 0.0246  -0.2621 77  C A N4    
1577 C C5    . C A 77  ? 1.5712 1.9795 0.9667 -0.2093 0.0368  -0.2654 77  C A C5    
1578 C C6    . C A 77  ? 1.6996 2.0688 1.0321 -0.2564 0.0481  -0.2775 77  C A C6    
1579 P P     . C A 78  ? 1.9668 2.2975 1.2366 -0.3304 0.0525  -0.3170 78  C A P     
1580 O OP1   . C A 78  ? 1.9333 2.2055 1.1751 -0.3494 0.0559  -0.3202 78  C A OP1   
1581 O OP2   . C A 78  ? 1.7698 2.0900 1.0827 -0.2769 0.0407  -0.3014 78  C A OP2   
1582 O "O5'" . C A 78  ? 1.7145 2.1775 1.0401 -0.3327 0.0490  -0.3258 78  C A "O5'" 
1583 C "C5'" . C A 78  ? 1.5576 2.0591 0.8778 -0.3756 0.0602  -0.3325 78  C A "C5'" 
1584 C "C4'" . C A 78  ? 1.7120 2.3447 1.0868 -0.3632 0.0557  -0.3383 78  C A "C4'" 
1585 O "O4'" . C A 78  ? 1.7102 2.3543 1.0900 -0.3442 0.0549  -0.3314 78  C A "O4'" 
1586 C "C3'" . C A 78  ? 1.5924 2.3011 1.0175 -0.3182 0.0409  -0.3411 78  C A "C3'" 
1587 O "O3'" . C A 78  ? 1.5715 2.3129 1.0096 -0.3331 0.0404  -0.3500 78  C A "O3'" 
1588 C "C2'" . C A 78  ? 1.6605 2.4715 1.1238 -0.2942 0.0375  -0.3417 78  C A "C2'" 
1589 O "O2'" . C A 78  ? 1.5800 2.4777 1.0607 -0.3262 0.0450  -0.3523 78  C A "O2'" 
1590 C "C1'" . C A 78  ? 1.5926 2.3409 1.0253 -0.3025 0.0439  -0.3330 78  C A "C1'" 
1591 N N1    . C A 78  ? 1.4853 2.1996 0.9219 -0.2550 0.0341  -0.3231 78  C A N1    
1592 C C2    . C A 78  ? 1.3568 2.1493 0.8313 -0.2091 0.0253  -0.3209 78  C A C2    
1593 O O2    . C A 78  ? 1.3031 2.1918 0.8068 -0.2075 0.0254  -0.3272 78  C A O2    
1594 N N3    . C A 78  ? 1.3759 2.1153 0.8759 -0.1616 0.0174  -0.3012 78  C A N3    
1595 C C4    . C A 78  ? 1.4604 2.0892 0.9518 -0.1599 0.0175  -0.2866 78  C A C4    
1596 N N4    . C A 78  ? 1.3762 1.9590 0.8974 -0.1161 0.0105  -0.2673 78  C A N4    
1597 C C5    . C A 78  ? 1.6390 2.2000 1.0841 -0.2029 0.0254  -0.2927 78  C A C5    
1598 C C6    . C A 78  ? 1.5871 2.1926 0.9949 -0.2518 0.0340  -0.3140 78  C A C6    
1599 P P     . A A 79  ? 1.6102 2.3216 1.0575 -0.3045 0.0292  -0.3492 79  A A P     
1600 O OP1   . A A 79  ? 1.4995 2.2037 0.9375 -0.3420 0.0352  -0.3572 79  A A OP1   
1601 O OP2   . A A 79  ? 1.4166 2.0334 0.8384 -0.2828 0.0257  -0.3395 79  A A OP2   
1602 O "O5'" . A A 79  ? 1.3557 2.1765 0.8568 -0.2547 0.0165  -0.3512 79  A A "O5'" 
1603 C "C5'" . A A 79  ? 1.4888 2.4214 1.0218 -0.2609 0.0181  -0.3602 79  A A "C5'" 
1604 C "C4'" . A A 79  ? 1.4716 2.4886 1.0376 -0.2100 0.0099  -0.3574 79  A A "C4'" 
1605 O "O4'" . A A 79  ? 1.4298 2.4165 0.9808 -0.2059 0.0131  -0.3496 79  A A "O4'" 
1606 C "C3'" . A A 79  ? 1.3503 2.3693 0.9320 -0.1478 -0.0038 -0.3512 79  A A "C3'" 
1607 O "O3'" . A A 79  ? 1.3926 2.4673 0.9975 -0.1343 -0.0093 -0.3577 79  A A "O3'" 
1608 C "C2'" . A A 79  ? 1.4787 2.5465 1.0732 -0.1049 -0.0072 -0.3452 79  A A "C2'" 
1609 O "O2'" . A A 79  ? 1.5089 2.6929 1.1341 -0.0948 -0.0075 -0.3528 79  A A "O2'" 
1610 C "C1'" . A A 79  ? 1.3095 2.3282 0.8797 -0.1445 0.0028  -0.3424 79  A A "C1'" 
1611 N N9    . A A 79  ? 1.2644 2.1888 0.8104 -0.1271 0.0004  -0.3318 79  A A N9    
1612 C C8    . A A 79  ? 1.0661 1.8782 0.5906 -0.1520 0.0047  -0.3233 79  A A C8    
1613 N N7    . A A 79  ? 1.1239 1.8596 0.6654 -0.1181 0.0012  -0.3016 79  A A N7    
1614 C C5    . A A 79  ? 1.2742 2.0678 0.8428 -0.0709 -0.0049 -0.2963 79  A A C5    
1615 C C6    . A A 79  ? 1.2451 2.0017 0.8337 -0.0237 -0.0094 -0.2776 79  A A C6    
1616 N N6    . A A 79  ? 1.2694 1.9280 0.8609 -0.0173 -0.0091 -0.2605 79  A A N6    
1617 N N1    . A A 79  ? 1.0378 1.8634 0.6379 0.0184  -0.0138 -0.2782 79  A A N1    
1618 C C2    . A A 79  ? 1.1590 2.0950 0.7560 0.0162  -0.0147 -0.2967 79  A A C2    
1619 N N3    . A A 79  ? 1.2886 2.2816 0.8727 -0.0282 -0.0112 -0.3167 79  A A N3    
1620 C C4    . A A 79  ? 1.3199 2.2304 0.8885 -0.0728 -0.0059 -0.3151 79  A A C4    
1621 P P     . G A 80  ? 1.6577 2.6739 1.2579 -0.1108 -0.0178 -0.3542 80  G A P     
1622 O OP1   . G A 80  ? 1.4061 2.4614 1.0210 -0.1349 -0.0171 -0.3642 80  G A OP1   
1623 O OP2   . G A 80  ? 1.7300 2.6353 1.2991 -0.1239 -0.0157 -0.3474 80  G A OP2   
1624 O "O5'" . G A 80  ? 1.4382 2.4916 1.0523 -0.0370 -0.0284 -0.3468 80  G A "O5'" 
1625 C "C5'" . G A 80  ? 1.3671 2.5236 1.0049 -0.0062 -0.0308 -0.3497 80  G A "C5'" 
1626 C "C4'" . G A 80  ? 1.3134 2.4676 0.9441 0.0571  -0.0359 -0.3384 80  G A "C4'" 
1627 O "O4'" . G A 80  ? 1.2051 2.3166 0.8207 0.0426  -0.0307 -0.3329 80  G A "O4'" 
1628 C "C3'" . G A 80  ? 1.1988 2.2714 0.8202 0.1039  -0.0413 -0.3236 80  G A "C3'" 
1629 O "O3'" . G A 80  ? 1.3644 2.4842 0.9862 0.1419  -0.0479 -0.3283 80  G A "O3'" 
1630 C "C2'" . G A 80  ? 1.0578 2.0936 0.6744 0.1440  -0.0403 -0.3073 80  G A "C2'" 
1631 O "O2'" . G A 80  ? 1.0262 2.1528 0.6320 0.1967  -0.0446 -0.3133 80  G A "O2'" 
1632 C "C1'" . G A 80  ? 1.0090 2.0540 0.6233 0.0950  -0.0337 -0.3132 80  G A "C1'" 
1633 N N9    . G A 80  ? 1.0078 1.9324 0.6244 0.0707  -0.0292 -0.2968 80  G A N9    
1634 C C8    . G A 80  ? 1.2287 2.0993 0.8398 0.0169  -0.0241 -0.2993 80  G A C8    
1635 N N7    . G A 80  ? 1.2529 2.0248 0.8652 0.0157  -0.0217 -0.2824 80  G A N7    
1636 C C5    . G A 80  ? 1.1375 1.8967 0.7575 0.0656  -0.0246 -0.2688 80  G A C5    
1637 C C6    . G A 80  ? 1.0307 1.7054 0.6533 0.0841  -0.0233 -0.2502 80  G A C6    
1638 O O6    . G A 80  ? 1.0106 1.6104 0.6336 0.0631  -0.0204 -0.2416 80  G A O6    
1639 N N1    . G A 80  ? 1.1029 1.7872 0.7220 0.1342  -0.0255 -0.2426 80  G A N1    
1640 C C2    . G A 80  ? 1.2234 1.9885 0.8352 0.1693  -0.0292 -0.2509 80  G A C2    
1641 N N2    . G A 80  ? 1.2371 1.9893 0.8336 0.2211  -0.0299 -0.2415 80  G A N2    
1642 N N3    . G A 80  ? 1.0736 1.9283 0.6870 0.1562  -0.0316 -0.2685 80  G A N3    
1643 C C4    . G A 80  ? 1.0121 1.8584 0.6309 0.1011  -0.0288 -0.2769 80  G A C4    
1644 P P     . U A 81  ? 1.5246 2.5444 1.1514 0.1623  -0.0500 -0.3119 81  U A P     
1645 O OP1   . U A 81  ? 1.3774 2.4683 1.0007 0.1937  -0.0566 -0.3220 81  U A OP1   
1646 O OP2   . U A 81  ? 1.4460 2.3836 1.0829 0.1073  -0.0455 -0.3083 81  U A OP2   
1647 O "O5'" . U A 81  ? 1.1697 2.1045 0.7846 0.2115  -0.0481 -0.2889 81  U A "O5'" 
1648 C "C5'" . U A 81  ? 1.0560 2.0278 0.6479 0.2754  -0.0508 -0.2860 81  U A "C5'" 
1649 C "C4'" . U A 81  ? 1.1000 1.9598 0.6733 0.3072  -0.0462 -0.2638 81  U A "C4'" 
1650 O "O4'" . U A 81  ? 1.1404 1.9780 0.7228 0.2802  -0.0422 -0.2597 81  U A "O4'" 
1651 C "C3'" . U A 81  ? 1.0832 1.8277 0.6601 0.2932  -0.0424 -0.2494 81  U A "C3'" 
1652 O "O3'" . U A 81  ? 1.1801 1.9033 0.7368 0.3298  -0.0435 -0.2456 81  U A "O3'" 
1653 C "C2'" . U A 81  ? 1.0984 1.7542 0.6640 0.2979  -0.0362 -0.2334 81  U A "C2'" 
1654 O "O2'" . U A 81  ? 1.3544 1.9784 0.8776 0.3564  -0.0338 -0.2242 81  U A "O2'" 
1655 C "C1'" . U A 81  ? 1.1191 1.8370 0.6996 0.2739  -0.0370 -0.2418 81  U A "C1'" 
1656 N N1    . U A 81  ? 1.0823 1.7704 0.6889 0.2140  -0.0347 -0.2431 81  U A N1    
1657 C C2    . U A 81  ? 1.1814 1.7872 0.7882 0.2051  -0.0301 -0.2297 81  U A C2    
1658 O O2    . U A 81  ? 1.3473 1.9099 0.9350 0.2385  -0.0275 -0.2186 81  U A O2    
1659 N N3    . U A 81  ? 1.1907 1.7646 0.8142 0.1576  -0.0281 -0.2302 81  U A N3    
1660 C C4    . U A 81  ? 1.0352 1.6405 0.6687 0.1170  -0.0291 -0.2426 81  U A C4    
1661 O O4    . U A 81  ? 1.0396 1.5999 0.6765 0.0813  -0.0262 -0.2411 81  U A O4    
1662 C C5    . U A 81  ? 1.0103 1.6988 0.6432 0.1229  -0.0332 -0.2570 81  U A C5    
1663 C C6    . U A 81  ? 1.0470 1.7785 0.6697 0.1711  -0.0364 -0.2570 81  U A C6    
1664 P P     . G A 82  ? 1.0937 1.7522 0.6664 0.3002  -0.0419 -0.2412 82  G A P     
1665 O OP1   . G A 82  ? 1.6209 2.3040 1.1735 0.3393  -0.0452 -0.2440 82  G A OP1   
1666 O OP2   . G A 82  ? 1.0507 1.7302 0.6603 0.2382  -0.0431 -0.2506 82  G A OP2   
1667 O "O5'" . G A 82  ? 1.1740 1.7067 0.7300 0.3028  -0.0330 -0.2219 82  G A "O5'" 
1668 C "C5'" . G A 82  ? 1.2281 1.7084 0.7370 0.3513  -0.0277 -0.2107 82  G A "C5'" 
1669 C "C4'" . G A 82  ? 1.1811 1.5631 0.6814 0.3343  -0.0188 -0.1976 82  G A "C4'" 
1670 O "O4'" . G A 82  ? 1.2639 1.6729 0.7890 0.3096  -0.0205 -0.2001 82  G A "O4'" 
1671 C "C3'" . G A 82  ? 1.2222 1.5426 0.7443 0.2927  -0.0144 -0.1932 82  G A "C3'" 
1672 O "O3'" . G A 82  ? 1.1933 1.4557 0.6870 0.3076  -0.0086 -0.1871 82  G A "O3'" 
1673 C "C2'" . G A 82  ? 1.1610 1.4282 0.6848 0.2722  -0.0087 -0.1859 82  G A "C2'" 
1674 O "O2'" . G A 82  ? 1.2164 1.4079 0.6887 0.3002  0.0008  -0.1758 82  G A "O2'" 
1675 C "C1'" . G A 82  ? 1.1944 1.5331 0.7337 0.2733  -0.0150 -0.1926 82  G A "C1'" 
1676 N N9    . G A 82  ? 1.1391 1.5168 0.7219 0.2269  -0.0196 -0.2004 82  G A N9    
1677 C C8    . G A 82  ? 1.0793 1.5326 0.6840 0.2087  -0.0260 -0.2135 82  G A C8    
1678 N N7    . G A 82  ? 1.0554 1.5084 0.6825 0.1660  -0.0264 -0.2175 82  G A N7    
1679 C C5    . G A 82  ? 1.0812 1.4630 0.7065 0.1594  -0.0213 -0.2063 82  G A C5    
1680 C C6    . G A 82  ? 1.0981 1.4482 0.7365 0.1260  -0.0196 -0.2047 82  G A C6    
1681 O O6    . G A 82  ? 1.0398 1.4070 0.6878 0.0949  -0.0213 -0.2121 82  G A O6    
1682 N N1    . G A 82  ? 1.2816 1.5713 0.9128 0.1321  -0.0146 -0.1940 82  G A N1    
1683 C C2    . G A 82  ? 1.3653 1.6193 0.9732 0.1613  -0.0100 -0.1862 82  G A C2    
1684 N N2    . G A 82  ? 1.4242 1.6227 1.0237 0.1563  -0.0041 -0.1788 82  G A N2    
1685 N N3    . G A 82  ? 1.1601 1.4297 0.7470 0.1938  -0.0103 -0.1866 82  G A N3    
1686 C C4    . G A 82  ? 1.0935 1.4312 0.6933 0.1932  -0.0168 -0.1966 82  G A C4    
1687 P P     . G A 83  ? 1.2027 1.4527 0.7306 0.2686  -0.0087 -0.1892 83  G A P     
1688 O OP1   . G A 83  ? 1.3077 1.5255 0.8034 0.2939  -0.0048 -0.1858 83  G A OP1   
1689 O OP2   . G A 83  ? 1.1350 1.4644 0.7102 0.2386  -0.0184 -0.2012 83  G A OP2   
1690 O "O5'" . G A 83  ? 1.1527 1.3331 0.6878 0.2343  -0.0004 -0.1821 83  G A "O5'" 
1691 C "C5'" . G A 83  ? 1.3114 1.4137 0.8017 0.2461  0.0111  -0.1726 83  G A "C5'" 
1692 C "C4'" . G A 83  ? 1.3137 1.3854 0.8225 0.2098  0.0157  -0.1705 83  G A "C4'" 
1693 O "O4'" . G A 83  ? 1.3274 1.4467 0.8642 0.2024  0.0081  -0.1740 83  G A "O4'" 
1694 C "C3'" . G A 83  ? 1.1682 1.2411 0.7146 0.1718  0.0156  -0.1736 83  G A "C3'" 
1695 O "O3'" . G A 83  ? 1.1718 1.1890 0.6942 0.1649  0.0263  -0.1700 83  G A "O3'" 
1696 C "C2'" . G A 83  ? 1.1870 1.2631 0.7557 0.1474  0.0149  -0.1741 83  G A "C2'" 
1697 O "O2'" . G A 83  ? 1.1757 1.1940 0.7138 0.1424  0.0262  -0.1692 83  G A "O2'" 
1698 C "C1'" . G A 83  ? 1.2722 1.3910 0.8433 0.1650  0.0074  -0.1758 83  G A "C1'" 
1699 N N9    . G A 83  ? 1.1747 1.3560 0.7823 0.1496  -0.0026 -0.1839 83  G A N9    
1700 C C8    . G A 83  ? 1.1616 1.3978 0.7757 0.1597  -0.0095 -0.1909 83  G A C8    
1701 N N7    . G A 83  ? 1.1478 1.4260 0.7868 0.1347  -0.0154 -0.1992 83  G A N7    
1702 C C5    . G A 83  ? 1.0849 1.3302 0.7327 0.1122  -0.0129 -0.1960 83  G A C5    
1703 C C6    . G A 83  ? 1.1459 1.4010 0.8070 0.0838  -0.0156 -0.2012 83  G A C6    
1704 O O6    . G A 83  ? 1.0379 1.3288 0.7031 0.0666  -0.0195 -0.2105 83  G A O6    
1705 N N1    . G A 83  ? 1.2134 1.4279 0.8748 0.0751  -0.0120 -0.1955 83  G A N1    
1706 C C2    . G A 83  ? 1.2155 1.3920 0.8685 0.0857  -0.0061 -0.1878 83  G A C2    
1707 N N2    . G A 83  ? 1.3940 1.5472 1.0495 0.0740  -0.0037 -0.1855 83  G A N2    
1708 N N3    . G A 83  ? 1.1034 1.2636 0.7392 0.1062  -0.0019 -0.1836 83  G A N3    
1709 C C4    . G A 83  ? 1.1134 1.3063 0.7462 0.1213  -0.0058 -0.1872 83  G A C4    
1710 P P     . C A 84  ? 1.5242 1.5533 1.0807 0.1377  0.0252  -0.1739 84  C A P     
1711 O OP1   . C A 84  ? 1.8625 1.8291 1.3841 0.1296  0.0395  -0.1700 84  C A OP1   
1712 O OP2   . C A 84  ? 1.4399 1.5237 1.0203 0.1478  0.0139  -0.1793 84  C A OP2   
1713 O "O5'" . C A 84  ? 1.3202 1.3706 0.9158 0.1066  0.0218  -0.1777 84  C A "O5'" 
1714 C "C5'" . C A 84  ? 1.4156 1.4330 1.0034 0.0860  0.0314  -0.1766 84  C A "C5'" 
1715 C "C4'" . C A 84  ? 1.4898 1.5374 1.1121 0.0664  0.0257  -0.1809 84  C A "C4'" 
1716 O "O4'" . C A 84  ? 1.3060 1.3829 0.9391 0.0759  0.0163  -0.1815 84  C A "O4'" 
1717 C "C3'" . C A 84  ? 1.3185 1.3922 0.9726 0.0518  0.0202  -0.1861 84  C A "C3'" 
1718 O "O3'" . C A 84  ? 1.2060 1.2652 0.8598 0.0358  0.0286  -0.1877 84  C A "O3'" 
1719 C "C2'" . C A 84  ? 1.4482 1.5455 1.1196 0.0457  0.0129  -0.1891 84  C A "C2'" 
1720 O "O2'" . C A 84  ? 1.3238 1.4132 0.9927 0.0354  0.0184  -0.1896 84  C A "O2'" 
1721 C "C1'" . C A 84  ? 1.4469 1.5513 1.1075 0.0612  0.0091  -0.1864 84  C A "C1'" 
1722 N N1    . C A 84  ? 1.3514 1.4893 1.0222 0.0651  0.0003  -0.1906 84  C A N1    
1723 C C2    . C A 84  ? 1.3161 1.4725 0.9971 0.0520  -0.0057 -0.1956 84  C A C2    
1724 O O2    . C A 84  ? 1.4120 1.5554 1.0934 0.0440  -0.0045 -0.1950 84  C A O2    
1725 N N3    . C A 84  ? 1.0971 1.2844 0.7805 0.0478  -0.0116 -0.2019 84  C A N3    
1726 C C4    . C A 84  ? 1.1585 1.3697 0.8412 0.0596  -0.0135 -0.2038 84  C A C4    
1727 N N4    . C A 84  ? 1.0778 1.3300 0.7625 0.0513  -0.0190 -0.2128 84  C A N4    
1728 C C5    . C A 84  ? 1.1655 1.3580 0.8382 0.0802  -0.0087 -0.1975 84  C A C5    
1729 C C6    . C A 84  ? 1.2597 1.4102 0.9235 0.0804  -0.0011 -0.1909 84  C A C6    
1730 P P     . C A 85  ? 1.2716 1.3486 0.9501 0.0265  0.0249  -0.1919 85  C A P     
1731 O OP1   . C A 85  ? 1.5656 1.6280 1.2377 0.0101  0.0364  -0.1933 85  C A OP1   
1732 O OP2   . C A 85  ? 1.0919 1.1776 0.7723 0.0399  0.0183  -0.1914 85  C A OP2   
1733 O "O5'" . C A 85  ? 1.1702 1.2746 0.8707 0.0207  0.0160  -0.1969 85  C A "O5'" 
1734 C "C5'" . C A 85  ? 1.3423 1.4531 1.0447 0.0130  0.0189  -0.1996 85  C A "C5'" 
1735 C "C4'" . C A 85  ? 1.2467 1.3717 0.9557 0.0160  0.0101  -0.2031 85  C A "C4'" 
1736 O "O4'" . C A 85  ? 1.3520 1.4760 1.0545 0.0227  0.0039  -0.2011 85  C A "O4'" 
1737 C "C3'" . C A 85  ? 1.2520 1.3814 0.9694 0.0128  0.0051  -0.2076 85  C A "C3'" 
1738 O "O3'" . C A 85  ? 1.1095 1.2479 0.8333 0.0090  0.0087  -0.2115 85  C A "O3'" 
1739 C "C2'" . C A 85  ? 1.0489 1.1745 0.7539 0.0160  -0.0022 -0.2098 85  C A "C2'" 
1740 O "O2'" . C A 85  ? 1.0853 1.2099 0.7791 0.0222  -0.0021 -0.2112 85  C A "O2'" 
1741 C "C1'" . C A 85  ? 1.2292 1.3562 0.9297 0.0199  -0.0030 -0.2055 85  C A "C1'" 
1742 N N1    . C A 85  ? 1.2779 1.4145 0.9798 0.0180  -0.0071 -0.2071 85  C A N1    
1743 C C2    . C A 85  ? 1.1704 1.3099 0.8603 0.0095  -0.0121 -0.2128 85  C A C2    
1744 O O2    . C A 85  ? 1.1833 1.3057 0.8568 0.0069  -0.0125 -0.2146 85  C A O2    
1745 N N3    . C A 85  ? 1.0674 1.2284 0.7577 0.0043  -0.0155 -0.2173 85  C A N3    
1746 C C4    . C A 85  ? 1.0533 1.2316 0.7556 0.0144  -0.0152 -0.2149 85  C A C4    
1747 N N4    . C A 85  ? 0.9596 1.1702 0.6614 0.0123  -0.0193 -0.2209 85  C A N4    
1748 C C5    . C A 85  ? 1.1775 1.3400 0.8852 0.0265  -0.0095 -0.2074 85  C A C5    
1749 C C6    . C A 85  ? 1.2500 1.3922 0.9573 0.0244  -0.0050 -0.2043 85  C A C6    
1750 P P     . C A 86  ? 1.2047 1.3433 0.9385 0.0041  0.0065  -0.2153 86  C A P     
1751 O OP1   . C A 86  ? 1.5844 1.7400 1.3242 0.0022  0.0117  -0.2194 86  C A OP1   
1752 O OP2   . C A 86  ? 1.0123 1.1446 0.7528 0.0003  0.0066  -0.2123 86  C A OP2   
1753 O "O5'" . C A 86  ? 1.1334 1.2600 0.8521 0.0078  -0.0020 -0.2190 86  C A "O5'" 
1754 C "C5'" . C A 86  ? 1.1968 1.3174 0.8954 0.0178  -0.0036 -0.2218 86  C A "C5'" 
1755 C "C4'" . C A 86  ? 1.2318 1.3244 0.9011 0.0165  -0.0089 -0.2248 86  C A "C4'" 
1756 O "O4'" . C A 86  ? 1.0887 1.1820 0.7574 0.0085  -0.0107 -0.2226 86  C A "O4'" 
1757 C "C3'" . C A 86  ? 1.1471 1.2240 0.8089 0.0069  -0.0111 -0.2304 86  C A "C3'" 
1758 O "O3'" . C A 86  ? 1.0300 1.0932 0.6739 0.0179  -0.0106 -0.2342 86  C A "O3'" 
1759 C "C2'" . C A 86  ? 1.0670 1.1218 0.6986 -0.0048 -0.0138 -0.2338 86  C A "C2'" 
1760 O "O2'" . C A 86  ? 1.0819 1.1007 0.6678 0.0038  -0.0131 -0.2356 86  C A "O2'" 
1761 C "C1'" . C A 86  ? 1.0854 1.1636 0.7344 -0.0048 -0.0137 -0.2284 86  C A "C1'" 
1762 N N1    . C A 86  ? 1.0851 1.1888 0.7566 -0.0145 -0.0154 -0.2290 86  C A N1    
1763 C C2    . C A 86  ? 1.1419 1.2482 0.7955 -0.0310 -0.0179 -0.2364 86  C A C2    
1764 O O2    . C A 86  ? 1.0636 1.1400 0.6788 -0.0403 -0.0171 -0.2415 86  C A O2    
1765 N N3    . C A 86  ? 1.0573 1.1984 0.7292 -0.0359 -0.0203 -0.2386 86  C A N3    
1766 C C4    . C A 86  ? 0.9466 1.1059 0.6469 -0.0221 -0.0196 -0.2322 86  C A C4    
1767 N N4    . C A 86  ? 0.9389 1.1313 0.6495 -0.0207 -0.0222 -0.2346 86  C A N4    
1768 C C5    . C A 86  ? 1.0136 1.1583 0.7259 -0.0096 -0.0152 -0.2242 86  C A C5    
1769 C C6    . C A 86  ? 1.0572 1.1810 0.7579 -0.0077 -0.0134 -0.2237 86  C A C6    
1770 P P     . C A 87  ? 1.1584 1.2438 0.8305 0.0185  -0.0082 -0.2358 87  C A P     
1771 O OP1   . C A 87  ? 1.2262 1.3396 0.9041 0.0343  -0.0045 -0.2351 87  C A OP1   
1772 O OP2   . C A 87  ? 1.0004 1.1018 0.7060 0.0021  -0.0076 -0.2334 87  C A OP2   
1773 O "O5'" . C A 87  ? 1.1256 1.1765 0.7652 0.0208  -0.0104 -0.2425 87  C A "O5'" 
1774 C "C5'" . C A 87  ? 1.1626 1.1858 0.7862 0.0016  -0.0130 -0.2467 87  C A "C5'" 
1775 C "C4'" . C A 87  ? 1.1249 1.0928 0.6866 0.0056  -0.0131 -0.2531 87  C A "C4'" 
1776 O "O4'" . C A 87  ? 1.4367 1.3988 0.9916 0.0223  -0.0122 -0.2559 87  C A "O4'" 
1777 C "C3'" . C A 87  ? 1.2984 1.2346 0.8110 0.0218  -0.0117 -0.2518 87  C A "C3'" 
1778 O "O3'" . C A 87  ? 1.3664 1.2848 0.8578 0.0017  -0.0114 -0.2528 87  C A "O3'" 
1779 C "C2'" . C A 87  ? 1.4538 1.3361 0.9048 0.0393  -0.0100 -0.2572 87  C A "C2'" 
1780 O "O2'" . C A 87  ? 1.6550 1.4783 1.0522 0.0162  -0.0081 -0.2644 87  C A "O2'" 
1781 C "C1'" . C A 87  ? 1.2795 1.1957 0.7710 0.0456  -0.0109 -0.2584 87  C A "C1'" 
1782 N N1    . C A 87  ? 1.3610 1.3170 0.8678 0.0772  -0.0102 -0.2561 87  C A N1    
1783 C C2    . C A 87  ? 1.2114 1.1430 0.6699 0.1091  -0.0094 -0.2603 87  C A C2    
1784 O O2    . C A 87  ? 1.4728 1.3369 0.8717 0.1093  -0.0087 -0.2649 87  C A O2    
1785 N N3    . C A 87  ? 1.2276 1.2108 0.7003 0.1388  -0.0089 -0.2606 87  C A N3    
1786 C C4    . C A 87  ? 1.2592 1.3100 0.7891 0.1312  -0.0079 -0.2575 87  C A C4    
1787 N N4    . C A 87  ? 1.0753 1.1845 0.6154 0.1558  -0.0063 -0.2607 87  C A N4    
1788 C C5    . C A 87  ? 1.2616 1.3241 0.8349 0.0981  -0.0076 -0.2521 87  C A C5    
1789 C C6    . C A 87  ? 1.3210 1.3383 0.8824 0.0755  -0.0094 -0.2513 87  C A C6    
1790 P P     . U A 88  ? 1.4495 1.3534 0.9116 0.0135  -0.0100 -0.2484 88  U A P     
1791 O OP1   . U A 88  ? 1.7315 1.6224 1.1735 -0.0152 -0.0087 -0.2518 88  U A OP1   
1792 O OP2   . U A 88  ? 1.2674 1.2257 0.7828 0.0297  -0.0113 -0.2411 88  U A OP2   
1793 O "O5'" . U A 88  ? 1.4421 1.2837 0.8298 0.0381  -0.0072 -0.2512 88  U A "O5'" 
1794 O "O5'" . A A 99  ? 1.5571 1.4586 0.7600 0.2768  -0.0347 -0.1239 99  A A "O5'" 
1795 C "C5'" . A A 99  ? 1.5212 1.5054 0.7890 0.2754  -0.0431 -0.1302 99  A A "C5'" 
1796 C "C4'" . A A 99  ? 1.6200 1.6709 0.8944 0.3066  -0.0504 -0.1429 99  A A "C4'" 
1797 O "O4'" . A A 99  ? 1.3680 1.4264 0.6577 0.2969  -0.0480 -0.1481 99  A A "O4'" 
1798 C "C3'" . A A 99  ? 1.6265 1.7709 0.9643 0.2978  -0.0573 -0.1536 99  A A "C3'" 
1799 O "O3'" . A A 99  ? 1.2694 1.4332 0.5923 0.3188  -0.0626 -0.1537 99  A A "O3'" 
1800 C "C2'" . A A 99  ? 1.4558 1.6622 0.8045 0.3123  -0.0601 -0.1676 99  A A "C2'" 
1801 O "O2'" . A A 99  ? 1.2494 1.4773 0.5461 0.3642  -0.0654 -0.1735 99  A A "O2'" 
1802 C "C1'" . A A 99  ? 1.4259 1.5729 0.7594 0.3012  -0.0535 -0.1619 99  A A "C1'" 
1803 N N9    . A A 99  ? 1.4257 1.5946 0.8193 0.2599  -0.0501 -0.1648 99  A A N9    
1804 C C8    . A A 99  ? 1.1721 1.2881 0.5700 0.2345  -0.0439 -0.1571 99  A A C8    
1805 N N7    . A A 99  ? 1.1315 1.2765 0.5793 0.2060  -0.0419 -0.1613 99  A A N7    
1806 C C5    . A A 99  ? 1.2547 1.4717 0.7302 0.2079  -0.0456 -0.1731 99  A A C5    
1807 C C6    . A A 99  ? 1.0772 1.3429 0.5962 0.1819  -0.0434 -0.1828 99  A A C6    
1808 N N6    . A A 99  ? 1.1213 1.3658 0.6637 0.1555  -0.0380 -0.1801 99  A A N6    
1809 N N1    . A A 99  ? 1.0605 1.3964 0.5915 0.1832  -0.0459 -0.1963 99  A A N1    
1810 C C2    . A A 99  ? 1.2294 1.5927 0.7350 0.2146  -0.0521 -0.1995 99  A A C2    
1811 N N3    . A A 99  ? 1.3526 1.6719 0.8149 0.2473  -0.0555 -0.1899 99  A A N3    
1812 C C4    . A A 99  ? 1.4172 1.6577 0.8634 0.2402  -0.0512 -0.1765 99  A A C4    
1813 P P     . A A 100 ? 1.8011 1.9731 1.1685 0.2861  -0.0630 -0.1491 100 A A P     
1814 O OP1   . A A 100 ? 1.9729 2.1540 1.3107 0.3151  -0.0685 -0.1480 100 A A OP1   
1815 O OP2   . A A 100 ? 1.7088 1.8139 1.0829 0.2530  -0.0548 -0.1369 100 A A OP2   
1816 O "O5'" . A A 100 ? 1.6596 1.9160 1.0943 0.2580  -0.0652 -0.1635 100 A A "O5'" 
1817 C "C5'" . A A 100 ? 1.4799 1.8239 0.9224 0.2747  -0.0714 -0.1802 100 A A "C5'" 
1818 C "C4'" . A A 100 ? 1.4792 1.8806 0.9741 0.2358  -0.0686 -0.1934 100 A A "C4'" 
1819 O "O4'" . A A 100 ? 1.5029 1.8891 1.0005 0.2290  -0.0638 -0.1941 100 A A "O4'" 
1820 C "C3'" . A A 100 ? 1.5263 1.9019 1.0595 0.1921  -0.0640 -0.1880 100 A A "C3'" 
1821 O "O3'" . A A 100 ? 1.5250 1.9361 1.0713 0.1839  -0.0676 -0.1932 100 A A "O3'" 
1822 C "C2'" . A A 100 ? 1.4272 1.8238 0.9879 0.1613  -0.0578 -0.1974 100 A A "C2'" 
1823 O "O2'" . A A 100 ? 1.4000 1.8794 0.9726 0.1498  -0.0584 -0.2174 100 A A "O2'" 
1824 C "C1'" . A A 100 ? 1.2317 1.6135 0.7695 0.1852  -0.0575 -0.1955 100 A A "C1'" 
1825 N N9    . A A 100 ? 1.1860 1.4924 0.7208 0.1766  -0.0526 -0.1809 100 A A N9    
1826 C C8    . A A 100 ? 1.3218 1.5648 0.8230 0.1947  -0.0525 -0.1672 100 A A C8    
1827 N N7    . A A 100 ? 1.0785 1.2744 0.5840 0.1779  -0.0470 -0.1593 100 A A N7    
1828 C C5    . A A 100 ? 1.0517 1.2780 0.5952 0.1524  -0.0441 -0.1668 100 A A C5    
1829 C C6    . A A 100 ? 1.1719 1.3758 0.7340 0.1306  -0.0385 -0.1641 100 A A C6    
1830 N N6    . A A 100 ? 1.2679 1.4238 0.8190 0.1285  -0.0356 -0.1543 100 A A N6    
1831 N N1    . A A 100 ? 1.0207 1.2538 0.6077 0.1099  -0.0351 -0.1731 100 A A N1    
1832 C C2    . A A 100 ? 1.1919 1.4773 0.7855 0.1053  -0.0363 -0.1856 100 A A C2    
1833 N N3    . A A 100 ? 1.1969 1.5200 0.7800 0.1225  -0.0421 -0.1910 100 A A N3    
1834 C C4    . A A 100 ? 1.1364 1.4255 0.6947 0.1490  -0.0464 -0.1802 100 A A C4    
1835 P P     . A A 101 ? 1.4474 1.8111 1.0153 0.1554  -0.0648 -0.1819 101 A A P     
1836 O OP1   . A A 101 ? 1.6441 2.0535 1.2183 0.1545  -0.0701 -0.1896 101 A A OP1   
1837 O OP2   . A A 101 ? 1.4547 1.7402 1.0040 0.1646  -0.0624 -0.1628 101 A A OP2   
1838 O "O5'" . A A 101 ? 1.3081 1.6705 0.9059 0.1146  -0.0569 -0.1878 101 A A "O5'" 
1839 C "C5'" . A A 101 ? 1.3633 1.7868 0.9725 0.0918  -0.0546 -0.2071 101 A A "C5'" 
1840 C "C4'" . A A 101 ? 1.3284 1.7261 0.9476 0.0603  -0.0450 -0.2094 101 A A "C4'" 
1841 O "O4'" . A A 101 ? 1.3647 1.7399 0.9776 0.0756  -0.0437 -0.2033 101 A A "O4'" 
1842 C "C3'" . A A 101 ? 1.3160 1.6491 0.9442 0.0411  -0.0400 -0.1973 101 A A "C3'" 
1843 O "O3'" . A A 101 ? 1.2743 1.6184 0.9055 0.0137  -0.0369 -0.2063 101 A A "O3'" 
1844 C "C2'" . A A 101 ? 1.3240 1.6235 0.9514 0.0314  -0.0326 -0.1948 101 A A "C2'" 
1845 O "O2'" . A A 101 ? 1.3767 1.6941 0.9980 0.0014  -0.0243 -0.2102 101 A A "O2'" 
1846 C "C1'" . A A 101 ? 1.2761 1.5956 0.8963 0.0576  -0.0368 -0.1946 101 A A "C1'" 
1847 N N9    . A A 101 ? 1.2565 1.5276 0.8711 0.0783  -0.0390 -0.1779 101 A A N9    
1848 C C8    . A A 101 ? 1.2067 1.4651 0.8055 0.1036  -0.0448 -0.1690 101 A A C8    
1849 N N7    . A A 101 ? 1.1635 1.3746 0.7516 0.1106  -0.0430 -0.1571 101 A A N7    
1850 C C5    . A A 101 ? 1.0046 1.2044 0.6079 0.0925  -0.0373 -0.1581 101 A A C5    
1851 C C6    . A A 101 ? 1.0074 1.1717 0.6101 0.0891  -0.0334 -0.1504 101 A A C6    
1852 N N6    . A A 101 ? 1.0205 1.1523 0.6044 0.0983  -0.0334 -0.1409 101 A A N6    
1853 N N1    . A A 101 ? 1.0672 1.2298 0.6832 0.0740  -0.0285 -0.1539 101 A A N1    
1854 C C2    . A A 101 ? 1.0203 1.2058 0.6436 0.0596  -0.0258 -0.1642 101 A A C2    
1855 N N3    . A A 101 ? 1.0239 1.2446 0.6472 0.0552  -0.0277 -0.1737 101 A A N3    
1856 C C4    . A A 101 ? 1.1066 1.3375 0.7233 0.0741  -0.0345 -0.1700 101 A A C4    
1857 P P     . C A 102 ? 1.2765 1.5633 0.9134 0.0028  -0.0346 -0.1941 102 C A P     
1858 O OP1   . C A 102 ? 1.3661 1.6519 0.9928 -0.0326 -0.0266 -0.2076 102 C A OP1   
1859 O OP2   . C A 102 ? 1.2095 1.4939 0.8530 0.0247  -0.0430 -0.1826 102 C A OP2   
1860 O "O5'" . C A 102 ? 1.1491 1.3795 0.7859 0.0084  -0.0298 -0.1806 102 C A "O5'" 
1861 C "C5'" . C A 102 ? 1.1737 1.3542 0.8105 0.0004  -0.0251 -0.1716 102 C A "C5'" 
1862 C "C4'" . C A 102 ? 1.0104 1.1559 0.6397 0.0008  -0.0185 -0.1675 102 C A "C4'" 
1863 O "O4'" . C A 102 ? 1.0290 1.1946 0.6603 0.0130  -0.0207 -0.1685 102 C A "O4'" 
1864 C "C3'" . C A 102 ? 1.0605 1.1693 0.6953 0.0138  -0.0183 -0.1522 102 C A "C3'" 
1865 O "O3'" . C A 102 ? 1.1929 1.2693 0.8185 0.0060  -0.0135 -0.1504 102 C A "O3'" 
1866 C "C2'" . C A 102 ? 1.1465 1.2449 0.7768 0.0208  -0.0150 -0.1506 102 C A "C2'" 
1867 O "O2'" . C A 102 ? 1.1575 1.2294 0.7671 0.0086  -0.0063 -0.1571 102 C A "O2'" 
1868 C "C1'" . C A 102 ? 1.0014 1.1365 0.6341 0.0239  -0.0189 -0.1579 102 C A "C1'" 
1869 N N1    . C A 102 ? 0.9887 1.1298 0.6269 0.0426  -0.0253 -0.1489 102 C A N1    
1870 C C2    . C A 102 ? 0.9954 1.1179 0.6326 0.0510  -0.0241 -0.1410 102 C A C2    
1871 O O2    . C A 102 ? 1.1920 1.2998 0.8285 0.0469  -0.0191 -0.1412 102 C A O2    
1872 N N3    . C A 102 ? 1.1163 1.2348 0.7465 0.0625  -0.0273 -0.1342 102 C A N3    
1873 C C4    . C A 102 ? 1.0559 1.1833 0.6780 0.0708  -0.0320 -0.1336 102 C A C4    
1874 N N4    . C A 102 ? 1.1052 1.2146 0.7066 0.0818  -0.0330 -0.1268 102 C A N4    
1875 C C5    . C A 102 ? 0.9849 1.1381 0.6127 0.0676  -0.0350 -0.1410 102 C A C5    
1876 C C6    . C A 102 ? 0.9828 1.1446 0.6200 0.0509  -0.0313 -0.1492 102 C A C6    
1877 P P     . U A 103 ? 1.0146 1.0941 0.6408 -0.0067 -0.0151 -0.1540 103 U A P     
1878 O OP1   . U A 103 ? 1.0383 1.1240 0.6434 -0.0319 -0.0093 -0.1708 103 U A OP1   
1879 O OP2   . U A 103 ? 0.9857 1.0949 0.6331 0.0048  -0.0242 -0.1477 103 U A OP2   
1880 O "O5'" . U A 103 ? 1.0296 1.0640 0.6460 -0.0020 -0.0104 -0.1454 103 U A "O5'" 
1881 C "C5'" . U A 103 ? 1.0153 1.0463 0.6450 0.0181  -0.0126 -0.1322 103 U A "C5'" 
1882 C "C4'" . U A 103 ? 1.0433 1.0366 0.6517 0.0278  -0.0058 -0.1289 103 U A "C4'" 
1883 O "O4'" . U A 103 ? 1.0635 1.0275 0.6547 0.0202  -0.0025 -0.1309 103 U A "O4'" 
1884 C "C3'" . U A 103 ? 1.1753 1.1410 0.7533 0.0265  0.0018  -0.1356 103 U A "C3'" 
1885 O "O3'" . U A 103 ? 1.2259 1.2077 0.8135 0.0402  0.0005  -0.1318 103 U A "O3'" 
1886 C "C2'" . U A 103 ? 1.1223 1.0365 0.6632 0.0344  0.0095  -0.1345 103 U A "C2'" 
1887 O "O2'" . U A 103 ? 1.1175 1.0371 0.6641 0.0622  0.0082  -0.1246 103 U A "O2'" 
1888 C "C1'" . U A 103 ? 1.1212 1.0344 0.6685 0.0218  0.0072  -0.1352 103 U A "C1'" 
1889 N N1    . U A 103 ? 1.1453 1.0352 0.6630 -0.0075 0.0133  -0.1489 103 U A N1    
1890 C C2    . U A 103 ? 1.2082 1.0312 0.6688 -0.0119 0.0248  -0.1537 103 U A C2    
1891 O O2    . U A 103 ? 1.2758 1.0604 0.7108 0.0135  0.0289  -0.1464 103 U A O2    
1892 N N3    . U A 103 ? 1.2424 1.0447 0.6694 -0.0468 0.0325  -0.1687 103 U A N3    
1893 C C4    . U A 103 ? 1.2145 1.0690 0.6650 -0.0744 0.0285  -0.1800 103 U A C4    
1894 O O4    . U A 103 ? 1.2531 1.0899 0.6658 -0.1086 0.0374  -0.1957 103 U A O4    
1895 C C5    . U A 103 ? 1.1486 1.0731 0.6593 -0.0598 0.0150  -0.1730 103 U A C5    
1896 C C6    . U A 103 ? 1.1205 1.0531 0.6585 -0.0292 0.0088  -0.1578 103 U A C6    
1897 P P     . U A 104 ? 1.0855 1.0630 0.6585 0.0323  0.0047  -0.1402 104 U A P     
1898 O OP1   . U A 104 ? 1.2774 1.2791 0.8690 0.0472  0.0008  -0.1345 104 U A OP1   
1899 O OP2   . U A 104 ? 1.0832 1.0778 0.6563 0.0088  0.0046  -0.1514 104 U A OP2   
1900 O "O5'" . U A 104 ? 1.1414 1.0610 0.6659 0.0349  0.0156  -0.1432 104 U A "O5'" 
1901 C "C5'" . U A 104 ? 1.1680 1.0666 0.6776 0.0619  0.0176  -0.1352 104 U A "C5'" 
1902 C "C4'" . U A 104 ? 1.2261 1.0555 0.6753 0.0652  0.0287  -0.1385 104 U A "C4'" 
1903 O "O4'" . U A 104 ? 1.3892 1.1990 0.8279 0.0485  0.0304  -0.1418 104 U A "O4'" 
1904 C "C3'" . U A 104 ? 1.3629 1.1488 0.7668 0.0476  0.0395  -0.1482 104 U A "C3'" 
1905 O "O3'" . U A 104 ? 1.4826 1.2614 0.8743 0.0670  0.0418  -0.1455 104 U A "O3'" 
1906 C "C2'" . U A 104 ? 1.3431 1.0546 0.6826 0.0408  0.0509  -0.1525 104 U A "C2'" 
1907 O "O2'" . U A 104 ? 1.4147 1.0832 0.7154 0.0786  0.0546  -0.1447 104 U A "O2'" 
1908 C "C1'" . U A 104 ? 1.4526 1.1950 0.8276 0.0311  0.0433  -0.1512 104 U A "C1'" 
1909 N N1    . U A 104 ? 1.4553 1.2163 0.8376 -0.0095 0.0443  -0.1635 104 U A N1    
1910 C C2    . U A 104 ? 1.5175 1.2182 0.8386 -0.0361 0.0571  -0.1746 104 U A C2    
1911 O O2    . U A 104 ? 1.5356 1.1590 0.7932 -0.0249 0.0676  -0.1732 104 U A O2    
1912 N N3    . U A 104 ? 1.4496 1.1827 0.7790 -0.0757 0.0580  -0.1887 104 U A N3    
1913 C C4    . U A 104 ? 1.3462 1.1636 0.7360 -0.0840 0.0468  -0.1917 104 U A C4    
1914 O O4    . U A 104 ? 1.3785 1.2265 0.7664 -0.1174 0.0487  -0.2065 104 U A O4    
1915 C C5    . U A 104 ? 1.2952 1.1571 0.7389 -0.0515 0.0345  -0.1780 104 U A C5    
1916 C C6    . U A 104 ? 1.2767 1.1104 0.7156 -0.0197 0.0341  -0.1653 104 U A C6    
1917 P P     . G A 105 ? 1.3249 1.0896 0.6959 0.0457  0.0493  -0.1545 105 G A P     
1918 O OP1   . G A 105 ? 1.8402 1.6160 1.2178 0.0733  0.0468  -0.1483 105 G A OP1   
1919 O OP2   . G A 105 ? 1.3105 1.1231 0.7168 0.0131  0.0454  -0.1631 105 G A OP2   
1920 O "O5'" . G A 105 ? 1.7909 1.4646 1.0764 0.0323  0.0665  -0.1619 105 G A "O5'" 
1921 C "C5'" . G A 105 ? 1.8529 1.4595 1.0800 0.0634  0.0733  -0.1559 105 G A "C5'" 
1922 C "C4'" . G A 105 ? 1.8881 1.4001 1.0263 0.0409  0.0910  -0.1649 105 G A "C4'" 
1923 O "O4'" . G A 105 ? 1.7118 1.2318 0.8601 0.0122  0.0901  -0.1709 105 G A "O4'" 
1924 C "C3'" . G A 105 ? 2.0664 1.5471 1.1634 0.0025  0.1044  -0.1773 105 G A "C3'" 
1925 O "O3'" . G A 105 ? 2.0063 1.4421 1.0589 0.0238  0.1120  -0.1739 105 G A "O3'" 
1926 C "C2'" . G A 105 ? 2.1367 1.5441 1.1600 -0.0332 0.1199  -0.1888 105 G A "C2'" 
1927 O "O2'" . G A 105 ? 2.1682 1.4656 1.0945 -0.0080 0.1334  -0.1849 105 G A "O2'" 
1928 C "C1'" . G A 105 ? 1.8336 1.2959 0.9163 -0.0326 0.1065  -0.1859 105 G A "C1'" 
1929 N N9    . G A 105 ? 1.7312 1.2692 0.8677 -0.0750 0.1010  -0.1974 105 G A N9    
1930 C C8    . G A 105 ? 1.6845 1.3234 0.9123 -0.0705 0.0838  -0.1939 105 G A C8    
1931 N N7    . G A 105 ? 1.6647 1.3530 0.9131 -0.1083 0.0831  -0.2073 105 G A N7    
1932 C C5    . G A 105 ? 1.7410 1.3622 0.9102 -0.1461 0.1013  -0.2217 105 G A C5    
1933 C C6    . G A 105 ? 1.7172 1.3601 0.8664 -0.1991 0.1097  -0.2424 105 G A C6    
1934 O O6    . G A 105 ? 1.6946 1.4282 0.8961 -0.2181 0.1011  -0.2519 105 G A O6    
1935 N N1    . G A 105 ? 1.7801 1.3261 0.8297 -0.2311 0.1313  -0.2538 105 G A N1    
1936 C C2    . G A 105 ? 1.9011 1.3349 0.8746 -0.2080 0.1430  -0.2448 105 G A C2    
1937 N N2    . G A 105 ? 2.0398 1.3762 0.9066 -0.2458 0.1659  -0.2585 105 G A N2    
1938 N N3    . G A 105 ? 1.7787 1.1975 0.7721 -0.1518 0.1340  -0.2251 105 G A N3    
1939 C C4    . G A 105 ? 1.8057 1.3253 0.9007 -0.1266 0.1133  -0.2153 105 G A C4    
1940 P P     . U A 106 ? 2.1331 1.5471 1.1513 -0.0149 0.1255  -0.1856 106 U A P     
1941 O OP1   . U A 106 ? 1.9876 1.3739 0.9814 0.0189  0.1279  -0.1779 106 U A OP1   
1942 O OP2   . U A 106 ? 1.8657 1.3755 0.9616 -0.0502 0.1161  -0.1939 106 U A OP2   
1943 O "O5'" . U A 106 ? 2.1120 1.4182 1.0202 -0.0510 0.1485  -0.1978 106 U A "O5'" 
1944 C "C5'" . U A 106 ? 2.1748 1.4561 1.0369 -0.1038 0.1653  -0.2137 106 U A "C5'" 
1945 C "C4'" . U A 106 ? 2.2714 1.4772 1.0468 -0.1504 0.1845  -0.2286 106 U A "C4'" 
1946 O "O4'" . U A 106 ? 2.0445 1.3027 0.8715 -0.1572 0.1727  -0.2301 106 U A "O4'" 
1947 C "C3'" . U A 106 ? 2.1819 1.3986 0.9283 -0.2188 0.2004  -0.2500 106 U A "C3'" 
1948 O "O3'" . U A 106 ? 2.0490 1.1801 0.7060 -0.2323 0.2212  -0.2541 106 U A "O3'" 
1949 C "C2'" . U A 106 ? 2.1916 1.3823 0.8952 -0.2622 0.2099  -0.2645 106 U A "C2'" 
1950 O "O2'" . U A 106 ? 2.3033 1.3456 0.8756 -0.2646 0.2318  -0.2658 106 U A "O2'" 
1951 C "C1'" . U A 106 ? 2.0763 1.3359 0.8710 -0.2219 0.1854  -0.2511 106 U A "C1'" 
1952 N N1    . U A 106 ? 1.9119 1.3101 0.8156 -0.2387 0.1678  -0.2570 106 U A N1    
1953 C C2    . U A 106 ? 1.9860 1.4288 0.8856 -0.2970 0.1744  -0.2786 106 U A C2    
1954 O O2    . U A 106 ? 2.2247 1.5997 1.0348 -0.3445 0.1954  -0.2952 106 U A O2    
1955 N N3    . U A 106 ? 1.7168 1.2893 0.7160 -0.2980 0.1560  -0.2816 106 U A N3    
1956 C C4    . U A 106 ? 1.7146 1.3621 0.8069 -0.2518 0.1340  -0.2654 106 U A C4    
1957 O O4    . U A 106 ? 1.6582 1.4089 0.8211 -0.2556 0.1204  -0.2703 106 U A O4    
1958 C C5    . U A 106 ? 1.7509 1.3456 0.8412 -0.2012 0.1297  -0.2449 106 U A C5    
1959 C C6    . U A 106 ? 1.7825 1.2640 0.7845 -0.1947 0.1455  -0.2417 106 U A C6    
1960 P P     . A A 107 ? 2.6604 1.8546 1.3388 -0.2804 0.2281  -0.2690 107 A A P     
1961 O OP1   . A A 107 ? 2.7304 1.8094 1.2966 -0.2968 0.2533  -0.2718 107 A A OP1   
1962 O OP2   . A A 107 ? 1.9578 1.2774 0.7636 -0.2481 0.2027  -0.2590 107 A A OP2   
1963 O "O5'" . A A 107 ? 2.0764 1.3207 0.7530 -0.3487 0.2356  -0.2930 107 A A "O5'" 
1964 C "C5'" . A A 107 ? 2.1094 1.2818 0.7201 -0.3938 0.2552  -0.2964 107 A A "C5'" 
1965 C "C4'" . A A 107 ? 2.1795 1.4489 0.8373 -0.4531 0.2555  -0.3137 107 A A "C4'" 
1966 O "O4'" . A A 107 ? 2.2443 1.5862 0.9601 -0.4390 0.2373  -0.3180 107 A A "O4'" 
1967 C "C3'" . A A 107 ? 2.2240 1.6118 0.9444 -0.4815 0.2524  -0.3265 107 A A "C3'" 
1968 O "O3'" . A A 107 ? 2.1064 1.4558 0.7846 -0.5171 0.2716  -0.3280 107 A A "O3'" 
1969 C "C2'" . A A 107 ? 2.0290 1.5282 0.8102 -0.5143 0.2439  -0.3410 107 A A "C2'" 
1970 O "O2'" . A A 107 ? 2.0599 1.5253 0.7991 -0.5697 0.2621  -0.3472 107 A A "O2'" 
1971 C "C1'" . A A 107 ? 2.1167 1.5958 0.9072 -0.4733 0.2292  -0.3338 107 A A "C1'" 
1972 N N9    . A A 107 ? 1.9357 1.5101 0.8002 -0.4353 0.2072  -0.3347 107 A A N9    
1973 C C8    . A A 107 ? 1.9105 1.4836 0.8312 -0.3701 0.1898  -0.3094 107 A A C8    
1974 N N7    . A A 107 ? 1.7293 1.4170 0.7549 -0.3429 0.1665  -0.3034 107 A A N7    
1975 C C5    . A A 107 ? 1.7507 1.5233 0.7911 -0.3875 0.1678  -0.3255 107 A A C5    
1976 C C6    . A A 107 ? 1.5854 1.4895 0.7087 -0.3827 0.1501  -0.3320 107 A A C6    
1977 N N6    . A A 107 ? 1.4604 1.4255 0.6672 -0.3313 0.1277  -0.3152 107 A A N6    
1978 N N1    . A A 107 ? 1.5882 1.5580 0.6975 -0.4333 0.1572  -0.3577 107 A A N1    
1979 C C2    . A A 107 ? 1.6470 1.5539 0.6886 -0.4824 0.1785  -0.3672 107 A A C2    
1980 N N3    . A A 107 ? 1.7524 1.5286 0.7161 -0.4918 0.1965  -0.3592 107 A A N3    
1981 C C4    . A A 107 ? 1.8393 1.5492 0.7841 -0.4466 0.1926  -0.3458 107 A A C4    
1982 P P     . G A 108 ? 2.3932 1.8312 1.1216 -0.5214 0.2681  -0.3343 108 G A P     
1983 O OP1   . G A 108 ? 2.5330 1.8877 1.1957 -0.5474 0.2898  -0.3305 108 G A OP1   
1984 O OP2   . G A 108 ? 2.2548 1.7317 1.0301 -0.4634 0.2480  -0.3282 108 G A OP2   
1985 O "O5'" . G A 108 ? 2.1338 1.7199 0.9360 -0.5653 0.2625  -0.3530 108 G A "O5'" 
1986 C "C5'" . G A 108 ? 2.2658 1.8539 1.0438 -0.6271 0.2794  -0.3630 108 G A "C5'" 
1987 C "C4'" . G A 108 ? 2.1017 1.8405 0.9585 -0.6506 0.2683  -0.3791 108 G A "C4'" 
1988 O "O4'" . G A 108 ? 2.0925 1.8640 0.9878 -0.6136 0.2484  -0.3767 108 G A "O4'" 
1989 C "C3'" . G A 108 ? 1.9477 1.8248 0.8814 -0.6452 0.2569  -0.3883 108 G A "C3'" 
1990 O "O3'" . G A 108 ? 2.1375 2.0359 1.0593 -0.6928 0.2741  -0.3967 108 G A "O3'" 
1991 C "C2'" . G A 108 ? 1.9613 1.9645 0.9668 -0.6412 0.2396  -0.3984 108 G A "C2'" 
1992 O "O2'" . G A 108 ? 1.9536 1.9979 0.9555 -0.6991 0.2529  -0.4114 108 G A "O2'" 
1993 C "C1'" . G A 108 ? 2.0481 1.9743 1.0317 -0.6069 0.2306  -0.3877 108 G A "C1'" 
1994 N N9    . G A 108 ? 1.8550 1.8118 0.8821 -0.5464 0.2087  -0.3801 108 G A N9    
1995 C C8    . G A 108 ? 1.6961 1.5721 0.6971 -0.5038 0.2053  -0.3667 108 G A C8    
1996 N N7    . G A 108 ? 1.6141 1.5562 0.6703 -0.4611 0.1848  -0.3646 108 G A N7    
1997 C C5    . G A 108 ? 1.5544 1.6241 0.6746 -0.4711 0.1732  -0.3759 108 G A C5    
1998 C C6    . G A 108 ? 1.5292 1.7091 0.7230 -0.4352 0.1503  -0.3771 108 G A C6    
1999 O O6    . G A 108 ? 1.4319 1.6155 0.6848 -0.3775 0.1310  -0.3543 108 G A O6    
2000 N N1    . G A 108 ? 1.4467 1.7345 0.6817 -0.4557 0.1460  -0.3896 108 G A N1    
2001 C C2    . G A 108 ? 1.5870 1.8832 0.8034 -0.5082 0.1620  -0.3997 108 G A C2    
2002 N N2    . G A 108 ? 1.5826 1.9965 0.8481 -0.5203 0.1557  -0.4110 108 G A N2    
2003 N N3    . G A 108 ? 1.7666 1.9606 0.9168 -0.5465 0.1839  -0.3985 108 G A N3    
2004 C C4    . G A 108 ? 1.6438 1.7266 0.7481 -0.5228 0.1877  -0.3858 108 G A C4    
2005 P P     . C A 109 ? 1.8822 1.8724 0.8566 -0.6798 0.2673  -0.4007 109 C A P     
2006 O OP1   . C A 109 ? 1.8942 1.8637 0.8309 -0.7373 0.2909  -0.4074 109 C A OP1   
2007 O OP2   . C A 109 ? 1.8050 1.7519 0.7827 -0.6195 0.2542  -0.3870 109 C A OP2   
2008 O "O5'" . C A 109 ? 1.7276 1.8914 0.7946 -0.6733 0.2488  -0.4141 109 C A "O5'" 
2009 C "C5'" . C A 109 ? 1.7416 1.9803 0.8247 -0.7223 0.2563  -0.4289 109 C A "C5'" 
2010 C "C4'" . C A 109 ? 1.6668 2.0654 0.8372 -0.6979 0.2353  -0.4384 109 C A "C4'" 
2011 O "O4'" . C A 109 ? 1.8569 2.2486 1.0450 -0.6549 0.2169  -0.4312 109 C A "O4'" 
2012 C "C3'" . C A 109 ? 1.5738 2.0631 0.8016 -0.6573 0.2201  -0.4382 109 C A "C3'" 
2013 O "O3'" . C A 109 ? 1.6827 2.2330 0.9212 -0.6938 0.2323  -0.4489 109 C A "O3'" 
2014 C "C2'" . C A 109 ? 1.6605 2.2644 0.9557 -0.6180 0.1970  -0.4417 109 C A "C2'" 
2015 O "O2'" . C A 109 ? 1.5427 2.2601 0.8714 -0.6538 0.2010  -0.4581 109 C A "O2'" 
2016 C "C1'" . C A 109 ? 1.6192 2.1289 0.8808 -0.6063 0.1936  -0.4325 109 C A "C1'" 
2017 N N1    . C A 109 ? 1.4789 1.9288 0.7382 -0.5495 0.1790  -0.4176 109 C A N1    
2018 C C2    . C A 109 ? 1.3978 1.9358 0.7174 -0.4963 0.1554  -0.4154 109 C A C2    
2019 O O2    . C A 109 ? 1.3601 2.0177 0.7298 -0.4939 0.1470  -0.4250 109 C A O2    
2020 N N3    . C A 109 ? 1.3686 1.8575 0.6869 -0.4488 0.1434  -0.4029 109 C A N3    
2021 C C4    . C A 109 ? 1.4136 1.7782 0.6770 -0.4507 0.1536  -0.3934 109 C A C4    
2022 N N4    . C A 109 ? 1.3813 1.7078 0.6548 -0.4030 0.1411  -0.3795 109 C A N4    
2023 C C5    . C A 109 ? 1.4984 1.7681 0.6975 -0.4979 0.1769  -0.3942 109 C A C5    
2024 C C6    . C A 109 ? 1.5835 1.8972 0.7817 -0.5471 0.1891  -0.4061 109 C A C6    
2025 P P     . G A 110 ? 1.6676 2.2434 0.9287 -0.6653 0.2272  -0.4448 110 G A P     
2026 O OP1   . G A 110 ? 1.6797 2.2788 0.9269 -0.7237 0.2475  -0.4561 110 G A OP1   
2027 O OP2   . G A 110 ? 1.5549 2.0148 0.7816 -0.6249 0.2230  -0.4276 110 G A OP2   
2028 O "O5'" . G A 110 ? 1.4876 2.2164 0.8329 -0.6176 0.2028  -0.4501 110 G A "O5'" 
2029 C "C5'" . G A 110 ? 1.4399 2.2962 0.8294 -0.6365 0.2001  -0.4654 110 G A "C5'" 
2030 C "C4'" . G A 110 ? 1.4036 2.3674 0.8580 -0.5732 0.1743  -0.4643 110 G A "C4'" 
2031 O "O4'" . G A 110 ? 1.3516 2.2554 0.7966 -0.5373 0.1614  -0.4531 110 G A "O4'" 
2032 C "C3'" . G A 110 ? 1.4061 2.3964 0.8881 -0.5220 0.1613  -0.4570 110 G A "C3'" 
2033 O "O3'" . G A 110 ? 1.3585 2.4517 0.8735 -0.5360 0.1651  -0.4686 110 G A "O3'" 
2034 C "C2'" . G A 110 ? 1.2522 2.2807 0.7696 -0.4553 0.1367  -0.4492 110 G A "C2'" 
2035 O "O2'" . G A 110 ? 1.2211 2.3876 0.7897 -0.4414 0.1268  -0.4602 110 G A "O2'" 
2036 C "C1'" . G A 110 ? 1.2789 2.2158 0.7596 -0.4688 0.1394  -0.4437 110 G A "C1'" 
2037 N N9    . G A 110 ? 1.2858 2.0975 0.7287 -0.4462 0.1376  -0.4283 110 G A N9    
2038 C C8    . G A 110 ? 1.3537 2.0391 0.7360 -0.4792 0.1548  -0.4231 110 G A C8    
2039 N N7    . G A 110 ? 1.5124 2.1149 0.8755 -0.4440 0.1479  -0.4099 110 G A N7    
2040 C C5    . G A 110 ? 1.4543 2.1309 0.8675 -0.3885 0.1253  -0.4063 110 G A C5    
2041 C C6    . G A 110 ? 1.3703 2.0127 0.7896 -0.3367 0.1100  -0.3943 110 G A C6    
2042 O O6    . G A 110 ? 1.4339 1.9703 0.8353 -0.3239 0.1112  -0.3771 110 G A O6    
2043 N N1    . G A 110 ? 1.1763 1.9112 0.6447 -0.2896 0.0901  -0.3935 110 G A N1    
2044 C C2    . G A 110 ? 1.1580 2.0050 0.6646 -0.2877 0.0852  -0.4028 110 G A C2    
2045 N N2    . G A 110 ? 1.1148 2.0277 0.6570 -0.2325 0.0659  -0.3986 110 G A N2    
2046 N N3    . G A 110 ? 1.1857 2.0767 0.6928 -0.3360 0.0989  -0.4156 110 G A N3    
2047 C C4    . G A 110 ? 1.3151 2.1157 0.7747 -0.3864 0.1187  -0.4166 110 G A C4    
2048 P P     . C A 111 ? 1.4509 2.5166 0.9608 -0.5254 0.1682  -0.4629 111 C A P     
2049 O OP1   . C A 111 ? 1.2992 2.4753 0.8399 -0.5559 0.1756  -0.4783 111 C A OP1   
2050 O OP2   . C A 111 ? 1.5667 2.4779 1.0122 -0.5475 0.1825  -0.4519 111 C A OP2   
2051 O "O5'" . C A 111 ? 1.3527 2.4427 0.8968 -0.4442 0.1433  -0.4510 111 C A "O5'" 
2052 C "C5'" . C A 111 ? 1.2353 2.4443 0.8309 -0.4007 0.1251  -0.4555 111 C A "C5'" 
2053 C "C4'" . C A 111 ? 1.1777 2.3666 0.7853 -0.3269 0.1042  -0.4408 111 C A "C4'" 
2054 O "O4'" . C A 111 ? 1.1588 2.2497 0.7364 -0.3190 0.1009  -0.4303 111 C A "O4'" 
2055 C "C3'" . C A 111 ? 1.2636 2.4074 0.8647 -0.3012 0.1024  -0.4314 111 C A "C3'" 
2056 O "O3'" . C A 111 ? 1.1097 2.3506 0.7464 -0.2827 0.0980  -0.4375 111 C A "O3'" 
2057 C "C2'" . C A 111 ? 1.2590 2.3453 0.8545 -0.2436 0.0853  -0.4163 111 C A "C2'" 
2058 O "O2'" . C A 111 ? 1.4026 2.5715 1.0327 -0.1856 0.0668  -0.4147 111 C A "O2'" 
2059 C "C1'" . C A 111 ? 1.2372 2.2721 0.8099 -0.2677 0.0886  -0.4159 111 C A "C1'" 
2060 N N1    . C A 111 ? 1.2838 2.1901 0.8102 -0.2894 0.0985  -0.4077 111 C A N1    
2061 C C2    . C A 111 ? 1.3209 2.1638 0.8388 -0.2457 0.0866  -0.3945 111 C A C2    
2062 O O2    . C A 111 ? 1.3147 2.2027 0.8597 -0.1920 0.0689  -0.3892 111 C A O2    
2063 N N3    . C A 111 ? 1.2439 1.9717 0.7273 -0.2604 0.0947  -0.3846 111 C A N3    
2064 C C4    . C A 111 ? 1.2543 1.9268 0.6925 -0.3157 0.1156  -0.3921 111 C A C4    
2065 N N4    . C A 111 ? 1.2417 1.7897 0.6532 -0.3180 0.1214  -0.3748 111 C A N4    
2066 C C5    . C A 111 ? 1.4345 2.1600 0.8756 -0.3622 0.1285  -0.4044 111 C A C5    
2067 C C6    . C A 111 ? 1.3762 2.2232 0.8648 -0.3494 0.1194  -0.4127 111 C A C6    
2068 O "O5'" . G B 1   ? 1.5820 1.7573 0.8442 -0.1682 0.0944  -0.2851 1   G B "O5'" 
2069 C "C5'" . G B 1   ? 1.4336 1.6190 0.6313 -0.2156 0.1084  -0.3219 1   G B "C5'" 
2070 C "C4'" . G B 1   ? 1.3170 1.5554 0.6186 -0.1847 0.1289  -0.3748 1   G B "C4'" 
2071 O "O4'" . G B 1   ? 1.5468 1.7791 0.7884 -0.2182 0.1193  -0.3929 1   G B "O4'" 
2072 C "C3'" . G B 1   ? 1.3607 1.5907 0.7688 -0.1148 0.1025  -0.3533 1   G B "C3'" 
2073 O "O3'" . G B 1   ? 1.3649 1.6156 0.8572 -0.0752 0.1189  -0.3560 1   G B "O3'" 
2074 C "C2'" . G B 1   ? 1.3334 1.5810 0.7797 -0.1111 0.1116  -0.3986 1   G B "C2'" 
2075 O "O2'" . G B 1   ? 1.3177 1.6088 0.8363 -0.0999 0.1526  -0.4598 1   G B "O2'" 
2076 C "C1'" . G B 1   ? 1.3649 1.6085 0.6969 -0.1740 0.1090  -0.4089 1   G B "C1'" 
2077 N N9    . G B 1   ? 1.3679 1.5731 0.6552 -0.1709 0.0554  -0.3701 1   G B N9    
2078 C C8    . G B 1   ? 1.4865 1.6436 0.6738 -0.1896 0.0083  -0.3207 1   G B C8    
2079 N N7    . G B 1   ? 1.4237 1.5661 0.6079 -0.1735 -0.0417 -0.3058 1   G B N7    
2080 C C5    . G B 1   ? 1.3584 1.5411 0.6396 -0.1518 -0.0179 -0.3466 1   G B C5    
2081 C C6    . G B 1   ? 1.3427 1.5377 0.6663 -0.1358 -0.0442 -0.3599 1   G B C6    
2082 O O6    . G B 1   ? 1.3748 1.5617 0.6721 -0.1310 -0.0988 -0.3433 1   G B O6    
2083 N N1    . G B 1   ? 1.2941 1.5115 0.7004 -0.1247 -0.0035 -0.4021 1   G B N1    
2084 C C2    . G B 1   ? 1.2952 1.5202 0.7451 -0.1186 0.0455  -0.4290 1   G B C2    
2085 N N2    . G B 1   ? 1.3406 1.5649 0.8616 -0.1032 0.0691  -0.4664 1   G B N2    
2086 N N3    . G B 1   ? 1.2722 1.5029 0.6989 -0.1271 0.0672  -0.4248 1   G B N3    
2087 C C4    . G B 1   ? 1.3164 1.5267 0.6558 -0.1483 0.0383  -0.3826 1   G B C4    
2088 P P     . G B 2   ? 1.4228 1.6469 0.9791 -0.0214 0.0881  -0.3083 2   G B P     
2089 O OP1   . G B 2   ? 1.6387 1.8913 1.2538 0.0032  0.1104  -0.3201 2   G B OP1   
2090 O OP2   . G B 2   ? 1.0705 1.2563 0.5761 -0.0266 0.0466  -0.2560 2   G B OP2   
2091 O "O5'" . G B 2   ? 1.1998 1.4131 0.8167 0.0069  0.0819  -0.3268 2   G B "O5'" 
2092 C "C5'" . G B 2   ? 1.1898 1.4163 0.8663 0.0272  0.1055  -0.3745 2   G B "C5'" 
2093 C "C4'" . G B 2   ? 1.1594 1.3524 0.8593 0.0373  0.0965  -0.3870 2   G B "C4'" 
2094 O "O4'" . G B 2   ? 1.1376 1.3412 0.7835 -0.0026 0.0956  -0.4027 2   G B "O4'" 
2095 C "C3'" . G B 2   ? 1.2611 1.4134 0.9748 0.0535  0.0713  -0.3445 2   G B "C3'" 
2096 O "O3'" . G B 2   ? 1.1224 1.2435 0.8797 0.0886  0.0687  -0.3305 2   G B "O3'" 
2097 C "C2'" . G B 2   ? 1.2043 1.3391 0.9111 0.0356  0.0700  -0.3688 2   G B "C2'" 
2098 O "O2'" . G B 2   ? 1.3648 1.4651 1.1075 0.0525  0.0843  -0.4045 2   G B "O2'" 
2099 C "C1'" . G B 2   ? 1.2632 1.4378 0.9174 -0.0001 0.0765  -0.3925 2   G B "C1'" 
2100 N N9    . G B 2   ? 1.3049 1.4871 0.9078 -0.0203 0.0453  -0.3610 2   G B N9    
2101 C C8    . G B 2   ? 1.2563 1.4441 0.8034 -0.0328 0.0285  -0.3301 2   G B C8    
2102 N N7    . G B 2   ? 1.2316 1.4129 0.7437 -0.0402 -0.0122 -0.3087 2   G B N7    
2103 C C5    . G B 2   ? 1.2444 1.4327 0.7996 -0.0360 -0.0161 -0.3325 2   G B C5    
2104 C C6    . G B 2   ? 1.2205 1.4216 0.7778 -0.0390 -0.0544 -0.3361 2   G B C6    
2105 O O6    . G B 2   ? 1.1675 1.3702 0.6904 -0.0372 -0.1025 -0.3162 2   G B O6    
2106 N N1    . G B 2   ? 1.1285 1.3374 0.7349 -0.0435 -0.0363 -0.3714 2   G B N1    
2107 C C2    . G B 2   ? 1.1560 1.3413 0.7942 -0.0420 0.0062  -0.3932 2   G B C2    
2108 N N2    . G B 2   ? 1.1329 1.3101 0.8017 -0.0540 0.0177  -0.4242 2   G B N2    
2109 N N3    . G B 2   ? 1.2219 1.3898 0.8624 -0.0292 0.0319  -0.3894 2   G B N3    
2110 C C4    . G B 2   ? 1.2751 1.4556 0.8783 -0.0280 0.0217  -0.3618 2   G B C4    
2111 P P     . G B 3   ? 1.2194 1.3207 0.9823 0.0956  0.0506  -0.2819 3   G B P     
2112 O OP1   . G B 3   ? 1.4692 1.5368 1.2594 0.1269  0.0490  -0.2714 3   G B OP1   
2113 O OP2   . G B 3   ? 1.0063 1.1455 0.7462 0.0823  0.0394  -0.2564 3   G B OP2   
2114 O "O5'" . G B 3   ? 1.1740 1.2421 0.9323 0.0761  0.0456  -0.2880 3   G B "O5'" 
2115 C "C5'" . G B 3   ? 1.2170 1.2278 0.9794 0.0785  0.0542  -0.3123 3   G B "C5'" 
2116 C "C4'" . G B 3   ? 1.2078 1.1981 0.9593 0.0463  0.0554  -0.3219 3   G B "C4'" 
2117 O "O4'" . G B 3   ? 1.2799 1.3212 1.0210 0.0246  0.0544  -0.3480 3   G B "O4'" 
2118 C "C3'" . G B 3   ? 1.2743 1.2805 1.0316 0.0294  0.0478  -0.2983 3   G B "C3'" 
2119 O "O3'" . G B 3   ? 1.5108 1.4546 1.2595 0.0288  0.0524  -0.2779 3   G B "O3'" 
2120 C "C2'" . G B 3   ? 1.3443 1.3750 1.1023 -0.0049 0.0488  -0.3298 3   G B "C2'" 
2121 O "O2'" . G B 3   ? 1.4659 1.4269 1.2081 -0.0275 0.0671  -0.3501 3   G B "O2'" 
2122 C "C1'" . G B 3   ? 1.2992 1.3667 1.0441 0.0000  0.0436  -0.3489 3   G B "C1'" 
2123 N N9    . G B 3   ? 1.1889 1.3169 0.9274 0.0042  0.0178  -0.3335 3   G B N9    
2124 C C8    . G B 3   ? 1.1803 1.3220 0.8993 0.0206  0.0112  -0.3100 3   G B C8    
2125 N N7    . G B 3   ? 1.0798 1.2521 0.7796 0.0179  -0.0193 -0.2963 3   G B N7    
2126 C C5    . G B 3   ? 1.0422 1.2364 0.7645 0.0058  -0.0371 -0.3179 3   G B C5    
2127 C C6    . G B 3   ? 1.0943 1.3252 0.8188 0.0066  -0.0822 -0.3221 3   G B C6    
2128 O O6    . G B 3   ? 1.1154 1.3464 0.8073 0.0183  -0.1190 -0.2983 3   G B O6    
2129 N N1    . G B 3   ? 1.0112 1.2744 0.7784 -0.0082 -0.0860 -0.3618 3   G B N1    
2130 C C2    . G B 3   ? 1.0414 1.2880 0.8295 -0.0307 -0.0456 -0.3882 3   G B C2    
2131 N N2    . G B 3   ? 1.0954 1.3813 0.9213 -0.0535 -0.0483 -0.4321 3   G B N2    
2132 N N3    . G B 3   ? 1.0231 1.2127 0.7946 -0.0312 -0.0082 -0.3762 3   G B N3    
2133 C C4    . G B 3   ? 1.0618 1.2347 0.8081 -0.0081 -0.0089 -0.3432 3   G B C4    
2134 P P     . C B 4   ? 1.5365 1.5088 1.2981 0.0277  0.0471  -0.2471 4   C B P     
2135 O OP1   . C B 4   ? 1.5941 1.4841 1.3252 0.0304  0.0495  -0.2241 4   C B OP1   
2136 O OP2   . C B 4   ? 1.4283 1.4692 1.2120 0.0527  0.0342  -0.2344 4   C B OP2   
2137 O "O5'" . C B 4   ? 1.3071 1.3182 1.0847 -0.0152 0.0524  -0.2707 4   C B "O5'" 
2138 C "C5'" . C B 4   ? 1.3381 1.3013 1.0925 -0.0559 0.0705  -0.2968 4   C B "C5'" 
2139 C "C4'" . C B 4   ? 1.4081 1.4489 1.2004 -0.0907 0.0726  -0.3367 4   C B "C4'" 
2140 O "O4'" . C B 4   ? 1.3310 1.4305 1.1442 -0.0720 0.0518  -0.3563 4   C B "O4'" 
2141 C "C3'" . C B 4   ? 1.4930 1.6104 1.3339 -0.0921 0.0635  -0.3379 4   C B "C3'" 
2142 O "O3'" . C B 4   ? 1.4971 1.5875 1.3233 -0.1343 0.0893  -0.3397 4   C B "O3'" 
2143 C "C2'" . C B 4   ? 1.3238 1.5333 1.2184 -0.0976 0.0441  -0.3847 4   C B "C2'" 
2144 O "O2'" . C B 4   ? 1.1935 1.4143 1.0970 -0.1526 0.0697  -0.4350 4   C B "O2'" 
2145 C "C1'" . C B 4   ? 1.2740 1.4652 1.1388 -0.0716 0.0284  -0.3770 4   C B "C1'" 
2146 N N1    . C B 4   ? 1.0869 1.3036 0.9518 -0.0280 -0.0044 -0.3465 4   C B N1    
2147 C C2    . C B 4   ? 1.1149 1.3996 1.0147 -0.0142 -0.0451 -0.3621 4   C B C2    
2148 O O2    . C B 4   ? 1.0999 1.4395 1.0472 -0.0335 -0.0530 -0.4087 4   C B O2    
2149 N N3    . C B 4   ? 1.0510 1.3350 0.9294 0.0177  -0.0770 -0.3300 4   C B N3    
2150 C C4    . C B 4   ? 1.0619 1.2993 0.8960 0.0302  -0.0605 -0.2919 4   C B C4    
2151 N N4    . C B 4   ? 1.2736 1.5070 1.0764 0.0492  -0.0865 -0.2644 4   C B N4    
2152 C C5    . C B 4   ? 1.0284 1.2171 0.8462 0.0229  -0.0203 -0.2848 4   C B C5    
2153 C C6    . C B 4   ? 0.9998 1.1703 0.8289 -0.0033 0.0022  -0.3085 4   C B C6    
2154 P P     . C B 5   ? 1.2921 1.4150 1.1414 -0.1234 0.0859  -0.3160 5   C B P     
2155 O OP1   . C B 5   ? 1.7672 1.8286 1.5637 -0.1789 0.1177  -0.3127 5   C B OP1   
2156 O OP2   . C B 5   ? 1.3399 1.4523 1.1851 -0.0641 0.0624  -0.2718 5   C B OP2   
2157 O "O5'" . C B 5   ? 1.2642 1.5120 1.2054 -0.1236 0.0698  -0.3632 5   C B "O5'" 
2158 C "C5'" . C B 5   ? 1.2455 1.5508 1.2258 -0.1713 0.0844  -0.4281 5   C B "C5'" 
2159 C "C4'" . C B 5   ? 1.1793 1.5992 1.2551 -0.1412 0.0447  -0.4721 5   C B "C4'" 
2160 O "O4'" . C B 5   ? 1.2906 1.6982 1.3502 -0.0939 0.0056  -0.4511 5   C B "O4'" 
2161 C "C3'" . C B 5   ? 1.1339 1.6074 1.2684 -0.1066 0.0203  -0.4649 5   C B "C3'" 
2162 O "O3'" . C B 5   ? 1.0062 1.5380 1.1908 -0.1508 0.0495  -0.5100 5   C B "O3'" 
2163 C "C2'" . C B 5   ? 1.1327 1.6675 1.3252 -0.0576 -0.0396 -0.4878 5   C B "C2'" 
2164 O "O2'" . C B 5   ? 1.2459 1.8796 1.5247 -0.0796 -0.0479 -0.5719 5   C B "O2'" 
2165 C "C1'" . C B 5   ? 1.1342 1.6034 1.2506 -0.0473 -0.0460 -0.4559 5   C B "C1'" 
2166 N N1    . C B 5   ? 1.0575 1.4671 1.1180 -0.0036 -0.0672 -0.3903 5   C B N1    
2167 C C2    . C B 5   ? 1.0849 1.5173 1.1627 0.0388  -0.1242 -0.3838 5   C B C2    
2168 O O2    . C B 5   ? 1.0307 1.5318 1.1787 0.0491  -0.1629 -0.4330 5   C B O2    
2169 N N3    . C B 5   ? 0.9774 1.3531 0.9929 0.0653  -0.1380 -0.3287 5   C B N3    
2170 C C4    . C B 5   ? 0.9769 1.2969 0.9366 0.0569  -0.0980 -0.2915 5   C B C4    
2171 N N4    . C B 5   ? 1.1851 1.4654 1.0914 0.0762  -0.1069 -0.2504 5   C B N4    
2172 C C5    . C B 5   ? 1.0038 1.3005 0.9557 0.0267  -0.0502 -0.2984 5   C B C5    
2173 C C6    . C B 5   ? 0.9776 1.3098 0.9700 -0.0062 -0.0359 -0.3432 5   C B C6    
2174 P P     . A B 6   ? 0.8635 1.4195 1.0821 -0.1305 0.0452  -0.4911 6   A B P     
2175 O OP1   . A B 6   ? 0.9648 1.5803 1.2203 -0.1987 0.0896  -0.5504 6   A B OP1   
2176 O OP2   . A B 6   ? 0.8833 1.3408 1.0164 -0.1004 0.0452  -0.4070 6   A B OP2   
2177 O "O5'" . A B 6   ? 0.8753 1.5064 1.1884 -0.0667 -0.0182 -0.5161 6   A B "O5'" 
2178 C "C5'" . A B 6   ? 0.8676 1.6061 1.2867 -0.0689 -0.0424 -0.6029 6   A B "C5'" 
2179 C "C4'" . A B 6   ? 0.9438 1.7097 1.4218 0.0054  -0.1214 -0.6070 6   A B "C4'" 
2180 O "O4'" . A B 6   ? 1.0113 1.7021 1.4065 0.0370  -0.1554 -0.5537 6   A B "O4'" 
2181 C "C3'" . A B 6   ? 1.0079 1.7506 1.4980 0.0483  -0.1458 -0.5679 6   A B "C3'" 
2182 O "O3'" . A B 6   ? 0.8420 1.6746 1.4404 0.0384  -0.1374 -0.6315 6   A B "O3'" 
2183 C "C2'" . A B 6   ? 0.9884 1.6947 1.4660 0.1135  -0.2265 -0.5438 6   A B "C2'" 
2184 O "O2'" . A B 6   ? 0.7648 1.5587 1.3567 0.1436  -0.2863 -0.6238 6   A B "O2'" 
2185 C "C1'" . A B 6   ? 1.0396 1.6912 1.4226 0.0966  -0.2151 -0.5120 6   A B "C1'" 
2186 N N9    . A B 6   ? 0.9920 1.5407 1.2598 0.0990  -0.1928 -0.4260 6   A B N9    
2187 C C8    . A B 6   ? 0.8705 1.3712 1.0716 0.0638  -0.1318 -0.3912 6   A B C8    
2188 N N7    . A B 6   ? 0.9782 1.4060 1.1006 0.0813  -0.1306 -0.3287 6   A B N7    
2189 C C5    . A B 6   ? 0.9201 1.3375 1.0418 0.1206  -0.1888 -0.3163 6   A B C5    
2190 C C6    . A B 6   ? 0.7703 1.1199 0.8163 0.1414  -0.2103 -0.2632 6   A B C6    
2191 N N6    . A B 6   ? 0.8247 1.1257 0.7995 0.1292  -0.1714 -0.2212 6   A B N6    
2192 N N1    . A B 6   ? 0.8179 1.1477 0.8610 0.1727  -0.2751 -0.2594 6   A B N1    
2193 C C2    . A B 6   ? 0.8916 1.2776 1.0217 0.1938  -0.3229 -0.3120 6   A B C2    
2194 N N3    . A B 6   ? 0.7818 1.2570 1.0084 0.1800  -0.3069 -0.3765 6   A B N3    
2195 C C4    . A B 6   ? 0.9695 1.4521 1.1781 0.1370  -0.2338 -0.3723 6   A B C4    
2196 P P     . C B 7   ? 0.8238 1.6293 1.4128 0.0438  -0.1171 -0.5908 7   C B P     
2197 O OP1   . C B 7   ? 0.9450 1.8651 1.6537 0.0145  -0.0950 -0.6794 7   C B OP1   
2198 O OP2   . C B 7   ? 0.6824 1.3903 1.1421 0.0175  -0.0699 -0.5081 7   C B OP2   
2199 O "O5'" . C B 7   ? 0.9702 1.7225 1.5573 0.1204  -0.1919 -0.5495 7   C B "O5'" 
2200 C "C5'" . C B 7   ? 0.7630 1.5647 1.4510 0.1714  -0.2668 -0.6068 7   C B "C5'" 
2201 C "C4'" . C B 7   ? 0.9361 1.6340 1.5585 0.2315  -0.3374 -0.5421 7   C B "C4'" 
2202 O "O4'" . C B 7   ? 1.0847 1.6974 1.5765 0.2235  -0.3347 -0.4754 7   C B "O4'" 
2203 C "C3'" . C B 7   ? 0.9475 1.5792 1.5292 0.2431  -0.3272 -0.4848 7   C B "C3'" 
2204 O "O3'" . C B 7   ? 0.9985 1.6591 1.6750 0.2657  -0.3464 -0.5310 7   C B "O3'" 
2205 C "C2'" . C B 7   ? 0.8956 1.4037 1.3553 0.2734  -0.3770 -0.4094 7   C B "C2'" 
2206 O "O2'" . C B 7   ? 0.9235 1.4066 1.4198 0.3287  -0.4727 -0.4327 7   C B "O2'" 
2207 C "C1'" . C B 7   ? 0.9548 1.4587 1.3483 0.2467  -0.3572 -0.3982 7   C B "C1'" 
2208 N N1    . C B 7   ? 0.9019 1.3558 1.1933 0.2092  -0.2889 -0.3368 7   C B N1    
2209 C C2    . C B 7   ? 1.0234 1.3803 1.2059 0.2175  -0.2982 -0.2684 7   C B C2    
2210 O O2    . C B 7   ? 0.9500 1.2495 1.1065 0.2489  -0.3611 -0.2529 7   C B O2    
2211 N N3    . C B 7   ? 0.9783 1.3033 1.0852 0.1892  -0.2406 -0.2258 7   C B N3    
2212 C C4    . C B 7   ? 0.9841 1.3504 1.1105 0.1596  -0.1850 -0.2403 7   C B C4    
2213 N N4    . C B 7   ? 1.0905 1.4200 1.1493 0.1425  -0.1411 -0.2026 7   C B N4    
2214 C C5    . C B 7   ? 0.9168 1.3601 1.1293 0.1431  -0.1737 -0.2990 7   C B C5    
2215 C C6    . C B 7   ? 0.8545 1.3498 1.1531 0.1657  -0.2217 -0.3504 7   C B C6    
2216 P P     . U B 8   ? 0.7571 1.3918 1.4320 0.2665  -0.3239 -0.4993 8   U B P     
2217 O OP1   . U B 8   ? 0.6588 1.3026 1.4164 0.2828  -0.3416 -0.5601 8   U B OP1   
2218 O OP2   . U B 8   ? 0.6904 1.3483 1.3197 0.2122  -0.2398 -0.4697 8   U B OP2   
2219 O "O5'" . U B 8   ? 0.9083 1.4114 1.4710 0.3030  -0.3756 -0.4164 8   U B "O5'" 
2220 C "C5'" . U B 8   ? 0.9458 1.3741 1.5080 0.3555  -0.4646 -0.4173 8   U B "C5'" 
2221 C "C4'" . U B 8   ? 0.8629 1.1512 1.2852 0.3641  -0.4905 -0.3311 8   U B "C4'" 
2222 O "O4'" . U B 8   ? 0.9488 1.1919 1.2435 0.3327  -0.4627 -0.2765 8   U B "O4'" 
2223 C "C3'" . U B 8   ? 0.8310 1.0952 1.2243 0.3394  -0.4325 -0.2952 8   U B "C3'" 
2224 O "O3'" . U B 8   ? 1.0346 1.2923 1.5095 0.3709  -0.4680 -0.3269 8   U B "O3'" 
2225 C "C2'" . U B 8   ? 0.9013 1.0415 1.1249 0.3198  -0.4285 -0.2121 8   U B "C2'" 
2226 O "O2'" . U B 8   ? 1.1360 1.1498 1.2943 0.3504  -0.5100 -0.1862 8   U B "O2'" 
2227 C "C1'" . U B 8   ? 0.9464 1.1044 1.1238 0.3065  -0.4257 -0.2078 8   U B "C1'" 
2228 N N1    . U B 8   ? 0.8171 1.0254 0.9670 0.2626  -0.3391 -0.1920 8   U B N1    
2229 C C2    . U B 8   ? 0.8327 0.9823 0.8761 0.2348  -0.2986 -0.1380 8   U B C2    
2230 O O2    . U B 8   ? 1.0467 1.1051 1.0090 0.2344  -0.3221 -0.1020 8   U B O2    
2231 N N3    . U B 8   ? 0.8486 1.0473 0.8836 0.2057  -0.2313 -0.1332 8   U B N3    
2232 C C4    . U B 8   ? 0.7572 1.0334 0.8551 0.1954  -0.2012 -0.1664 8   U B C4    
2233 O O4    . U B 8   ? 0.7291 1.0199 0.7995 0.1724  -0.1505 -0.1539 8   U B O4    
2234 C C5    . U B 8   ? 0.7111 1.0429 0.9054 0.2128  -0.2369 -0.2200 8   U B C5    
2235 C C6    . U B 8   ? 0.7932 1.0996 1.0189 0.2480  -0.3034 -0.2351 8   U B C6    
2236 P P     . G B 9   ? 0.9180 1.2344 1.4482 0.3431  -0.3960 -0.3388 9   G B P     
2237 O OP1   . G B 9   ? 0.7988 1.1034 1.4242 0.3833  -0.4481 -0.3840 9   G B OP1   
2238 O OP2   . G B 9   ? 1.0316 1.4752 1.6195 0.3026  -0.3237 -0.3749 9   G B OP2   
2239 O "O5'" . G B 9   ? 0.7800 1.0029 1.1590 0.3091  -0.3515 -0.2532 9   G B "O5'" 
2240 C "C5'" . G B 9   ? 0.8896 0.9790 1.1763 0.3190  -0.3897 -0.2067 9   G B "C5'" 
2241 C "C4'" . G B 9   ? 0.9128 0.9419 1.0560 0.2745  -0.3381 -0.1402 9   G B "C4'" 
2242 O "O4'" . G B 9   ? 0.9832 1.0361 1.0753 0.2587  -0.3210 -0.1258 9   G B "O4'" 
2243 C "C3'" . G B 9   ? 0.9463 1.0404 1.1032 0.2390  -0.2544 -0.1358 9   G B "C3'" 
2244 O "O3'" . G B 9   ? 1.1010 1.1566 1.2659 0.2368  -0.2511 -0.1348 9   G B "O3'" 
2245 C "C2'" . G B 9   ? 0.8237 0.8893 0.8619 0.2044  -0.2145 -0.0903 9   G B "C2'" 
2246 O "O2'" . G B 9   ? 0.9422 0.8875 0.8598 0.1869  -0.2317 -0.0496 9   G B "O2'" 
2247 C "C1'" . G B 9   ? 0.8390 0.9101 0.8686 0.2182  -0.2479 -0.0959 9   G B "C1'" 
2248 N N9    . G B 9   ? 0.9482 1.1237 1.0353 0.2079  -0.2020 -0.1192 9   G B N9    
2249 C C8    . G B 9   ? 0.8881 1.1433 1.0719 0.2193  -0.2092 -0.1656 9   G B C8    
2250 N N7    . G B 9   ? 0.6557 0.9670 0.8424 0.1958  -0.1603 -0.1694 9   G B N7    
2251 C C5    . G B 9   ? 0.6234 0.8980 0.7251 0.1777  -0.1246 -0.1270 9   G B C5    
2252 C C6    . G B 9   ? 0.7315 1.0287 0.8008 0.1581  -0.0772 -0.1140 9   G B C6    
2253 O O6    . G B 9   ? 0.9110 1.2476 1.0028 0.1480  -0.0563 -0.1283 9   G B O6    
2254 N N1    . G B 9   ? 0.7199 0.9825 0.7204 0.1481  -0.0561 -0.0853 9   G B N1    
2255 C C2    . G B 9   ? 0.6657 0.8713 0.6170 0.1445  -0.0701 -0.0673 9   G B C2    
2256 N N2    . G B 9   ? 0.6836 0.8747 0.5728 0.1236  -0.0374 -0.0519 9   G B N2    
2257 N N3    . G B 9   ? 0.8065 0.9684 0.7681 0.1589  -0.1156 -0.0692 9   G B N3    
2258 C C4    . G B 9   ? 0.7201 0.9217 0.7636 0.1806  -0.1445 -0.1003 9   G B C4    
2259 P P     . U B 10  ? 1.0373 1.1999 1.2868 0.2166  -0.1836 -0.1632 10  U B P     
2260 O OP1   . U B 10  ? 1.1388 1.2560 1.4224 0.2268  -0.2030 -0.1780 10  U B OP1   
2261 O OP2   . U B 10  ? 0.7955 1.0779 1.1410 0.2184  -0.1643 -0.2064 10  U B OP2   
2262 O "O5'" . U B 10  ? 0.8666 1.0320 1.0224 0.1755  -0.1192 -0.1226 10  U B "O5'" 
2263 C "C5'" . U B 10  ? 1.0665 1.1307 1.1059 0.1530  -0.1179 -0.0830 10  U B "C5'" 
2264 C "C4'" . U B 10  ? 1.0042 1.1025 0.9787 0.1191  -0.0601 -0.0639 10  U B "C4'" 
2265 O "O4'" . U B 10  ? 1.0598 1.1828 1.0183 0.1258  -0.0639 -0.0587 10  U B "O4'" 
2266 C "C3'" . U B 10  ? 0.9905 1.1959 1.0254 0.1072  -0.0030 -0.0834 10  U B "C3'" 
2267 O "O3'" . U B 10  ? 1.1918 1.3873 1.2233 0.0870  0.0210  -0.0882 10  U B "O3'" 
2268 C "C2'" . U B 10  ? 0.7730 1.0075 0.7565 0.0934  0.0282  -0.0717 10  U B "C2'" 
2269 O "O2'" . U B 10  ? 0.9011 1.0892 0.7982 0.0605  0.0507  -0.0593 10  U B "O2'" 
2270 C "C1'" . U B 10  ? 0.8547 1.0504 0.8134 0.1099  -0.0108 -0.0614 10  U B "C1'" 
2271 N N1    . U B 10  ? 0.7453 1.0123 0.7686 0.1266  -0.0077 -0.0777 10  U B N1    
2272 C C2    . U B 10  ? 0.5503 0.8617 0.5610 0.1196  0.0262  -0.0763 10  U B C2    
2273 O O2    . U B 10  ? 0.6596 0.9719 0.6277 0.1054  0.0524  -0.0713 10  U B O2    
2274 N N3    . U B 10  ? 0.6105 0.9629 0.6597 0.1278  0.0270  -0.0866 10  U B N3    
2275 C C4    . U B 10  ? 0.7491 1.1187 0.8528 0.1345  0.0063  -0.1055 10  U B C4    
2276 O O4    . U B 10  ? 0.8978 1.2978 1.0172 0.1286  0.0164  -0.1150 10  U B O4    
2277 C C5    . U B 10  ? 0.5688 0.9133 0.7042 0.1463  -0.0281 -0.1170 10  U B C5    
2278 C C6    . U B 10  ? 0.8614 1.1473 0.9528 0.1456  -0.0383 -0.0991 10  U B C6    
2279 P P     . U B 11  ? 1.8475 1.1114 1.3176 -0.3525 -0.3273 0.1463  11  U B P     
2280 O OP1   . U B 11  ? 1.7171 0.9669 1.1517 -0.3968 -0.3398 0.1558  11  U B OP1   
2281 O OP2   . U B 11  ? 1.8837 1.1137 1.4295 -0.2973 -0.3846 0.1257  11  U B OP2   
2282 O "O5'" . U B 11  ? 1.7253 1.1354 1.2668 -0.3123 -0.2375 0.1299  11  U B "O5'" 
2283 C "C5'" . U B 11  ? 1.6157 1.1222 1.2470 -0.2749 -0.2149 0.1099  11  U B "C5'" 
2284 C "C4'" . U B 11  ? 1.7464 1.3028 1.3571 -0.3151 -0.1798 0.1203  11  U B "C4'" 
2285 O "O4'" . U B 11  ? 1.6806 1.2150 1.2059 -0.3706 -0.1473 0.1387  11  U B "O4'" 
2286 C "C3'" . U B 11  ? 1.5128 1.2010 1.2054 -0.2827 -0.1213 0.1081  11  U B "C3'" 
2287 O "O3'" . U B 11  ? 1.2300 0.9512 0.9846 -0.2560 -0.1409 0.0923  11  U B "O3'" 
2288 C "C2'" . U B 11  ? 1.5955 1.3258 1.2539 -0.3320 -0.0754 0.1214  11  U B "C2'" 
2289 O "O2'" . U B 11  ? 1.4986 1.2105 1.1311 -0.3727 -0.0993 0.1296  11  U B "O2'" 
2290 C "C1'" . U B 11  ? 1.5535 1.2005 1.1172 -0.3735 -0.0764 0.1336  11  U B "C1'" 
2291 N N1    . U B 11  ? 1.3520 1.0387 0.9353 -0.3457 -0.0295 0.1258  11  U B N1    
2292 C C2    . U B 11  ? 1.2670 1.0550 0.8961 -0.3426 0.0380  0.1166  11  U B C2    
2293 O O2    . U B 11  ? 1.4409 1.2946 1.1012 -0.3618 0.0617  0.1148  11  U B O2    
2294 N N3    . U B 11  ? 1.0527 0.8629 0.6974 -0.3153 0.0740  0.1078  11  U B N3    
2295 C C4    . U B 11  ? 1.1284 0.8721 0.7399 -0.2953 0.0522  0.1100  11  U B C4    
2296 O O4    . U B 11  ? 0.9992 0.7701 0.6248 -0.2744 0.0905  0.1016  11  U B O4    
2297 C C5    . U B 11  ? 1.2304 0.8770 0.8007 -0.3004 -0.0183 0.1203  11  U B C5    
2298 C C6    . U B 11  ? 1.1543 0.7756 0.7158 -0.3230 -0.0565 0.1263  11  U B C6    
2299 P P     . C B 12  ? 1.7403 1.5187 1.5762 -0.1962 -0.1315 0.0668  12  C B P     
2300 O OP1   . C B 12  ? 1.5147 1.3121 1.3942 -0.1866 -0.1522 0.0470  12  C B OP1   
2301 O OP2   . C B 12  ? 1.6989 1.4220 1.5259 -0.1742 -0.1508 0.0606  12  C B OP2   
2302 O "O5'" . C B 12  ? 1.5456 1.4260 1.4145 -0.1852 -0.0703 0.0737  12  C B "O5'" 
2303 C "C5'" . C B 12  ? 1.4407 1.3792 1.3170 -0.2123 -0.0438 0.0861  12  C B "C5'" 
2304 C "C4'" . C B 12  ? 1.2472 1.2494 1.1433 -0.2090 0.0075  0.0929  12  C B "C4'" 
2305 O "O4'" . C B 12  ? 1.1251 1.0727 0.9623 -0.2264 0.0199  0.0975  12  C B "O4'" 
2306 C "C3'" . C B 12  ? 1.0073 1.0679 0.9621 -0.1632 0.0264  0.0854  12  C B "C3'" 
2307 O "O3'" . C B 12  ? 0.9790 1.1058 0.9886 -0.1539 0.0243  0.0848  12  C B "O3'" 
2308 C "C2'" . C B 12  ? 0.8891 0.9774 0.8469 -0.1655 0.0702  0.0890  12  C B "C2'" 
2309 O "O2'" . C B 12  ? 0.8591 1.0215 0.8619 -0.1832 0.0972  0.0921  12  C B "O2'" 
2310 C "C1'" . C B 12  ? 0.9481 0.9502 0.8200 -0.2027 0.0638  0.0931  12  C B "C1'" 
2311 N N1    . C B 12  ? 0.8256 0.7691 0.6642 -0.1822 0.0554  0.0903  12  C B N1    
2312 C C2    . C B 12  ? 0.8057 0.7804 0.6616 -0.1617 0.0945  0.0856  12  C B C2    
2313 O O2    . C B 12  ? 0.8786 0.9279 0.7854 -0.1583 0.1332  0.0812  12  C B O2    
2314 N N3    . C B 12  ? 0.7865 0.7086 0.6095 -0.1449 0.0870  0.0844  12  C B N3    
2315 C C4    . C B 12  ? 0.9810 0.8258 0.7641 -0.1474 0.0404  0.0869  12  C B C4    
2316 N N4    . C B 12  ? 1.1305 0.9284 0.8870 -0.1323 0.0321  0.0863  12  C B N4    
2317 C C5    . C B 12  ? 1.0738 0.8861 0.8506 -0.1640 -0.0028 0.0883  12  C B C5    
2318 C C6    . C B 12  ? 1.0547 0.9154 0.8543 -0.1818 0.0073  0.0904  12  C B C6    
2319 P P     . U B 13  ? 0.6309 0.7737 0.6696 -0.1213 0.0105  0.0722  13  U B P     
2320 O OP1   . U B 13  ? 0.7652 0.9557 0.8335 -0.1341 0.0011  0.0751  13  U B OP1   
2321 O OP2   . U B 13  ? 0.7079 0.7848 0.7188 -0.1095 -0.0130 0.0542  13  U B OP2   
2322 O "O5'" . U B 13  ? 0.5985 0.7775 0.6642 -0.0940 0.0366  0.0770  13  U B "O5'" 
2323 C "C5'" . U B 13  ? 0.5339 0.7699 0.6413 -0.0950 0.0615  0.0884  13  U B "C5'" 
2324 C "C4'" . U B 13  ? 0.7511 0.9874 0.8669 -0.0694 0.0850  0.0867  13  U B "C4'" 
2325 O "O4'" . U B 13  ? 0.7149 0.8904 0.7733 -0.0792 0.0975  0.0819  13  U B "O4'" 
2326 C "C3'" . U B 13  ? 0.5778 0.8044 0.6928 -0.0410 0.0725  0.0837  13  U B "C3'" 
2327 O "O3'" . U B 13  ? 0.6230 0.8991 0.7838 -0.0328 0.0604  0.0921  13  U B "O3'" 
2328 C "C2'" . U B 13  ? 0.5070 0.7085 0.6063 -0.0247 0.0967  0.0810  13  U B "C2'" 
2329 O "O2'" . U B 13  ? 0.5933 0.8451 0.7497 -0.0133 0.1186  0.0836  13  U B "O2'" 
2330 C "C1'" . U B 13  ? 0.5535 0.7093 0.6032 -0.0522 0.1069  0.0782  13  U B "C1'" 
2331 N N1    . U B 13  ? 0.6058 0.6878 0.5974 -0.0530 0.0854  0.0735  13  U B N1    
2332 C C2    . U B 13  ? 0.6928 0.7423 0.6610 -0.0346 0.0925  0.0710  13  U B C2    
2333 O O2    . U B 13  ? 0.6018 0.6759 0.5900 -0.0167 0.1159  0.0717  13  U B O2    
2334 N N3    . U B 13  ? 0.7389 0.7225 0.6641 -0.0366 0.0663  0.0667  13  U B N3    
2335 C C4    . U B 13  ? 0.6251 0.5702 0.5360 -0.0514 0.0320  0.0622  13  U B C4    
2336 O O4    . U B 13  ? 0.7768 0.6635 0.6640 -0.0480 0.0045  0.0564  13  U B O4    
2337 C C5    . U B 13  ? 0.6237 0.6004 0.5551 -0.0691 0.0280  0.0639  13  U B C5    
2338 C C6    . U B 13  ? 0.6289 0.6725 0.5955 -0.0714 0.0553  0.0707  13  U B C6    
2339 P P     . C B 14  ? 0.4576 0.7241 0.5981 -0.0306 0.0358  0.0878  14  C B P     
2340 O OP1   . C B 14  ? 0.8134 1.1249 0.9894 -0.0412 0.0161  0.1026  14  C B OP1   
2341 O OP2   . C B 14  ? 0.5233 0.7495 0.6239 -0.0413 0.0282  0.0686  14  C B OP2   
2342 O "O5'" . C B 14  ? 0.4523 0.6974 0.5798 -0.0055 0.0430  0.0869  14  C B "O5'" 
2343 C "C5'" . C B 14  ? 0.4924 0.7543 0.6560 0.0146  0.0550  0.0972  14  C B "C5'" 
2344 C "C4'" . C B 14  ? 0.4658 0.6866 0.5975 0.0342  0.0692  0.0912  14  C B "C4'" 
2345 O "O4'" . C B 14  ? 0.5703 0.7523 0.6637 0.0274  0.0872  0.0811  14  C B "O4'" 
2346 C "C3'" . C B 14  ? 0.4549 0.6497 0.5456 0.0348  0.0525  0.0869  14  C B "C3'" 
2347 O "O3'" . C B 14  ? 0.5979 0.8063 0.7015 0.0389  0.0333  0.1000  14  C B "O3'" 
2348 C "C2'" . C B 14  ? 0.5102 0.6579 0.5637 0.0477  0.0694  0.0788  14  C B "C2'" 
2349 O "O2'" . C B 14  ? 0.5558 0.6968 0.6188 0.0683  0.0797  0.0861  14  C B "O2'" 
2350 C "C1'" . C B 14  ? 0.5272 0.6626 0.5765 0.0375  0.0860  0.0750  14  C B "C1'" 
2351 N N1    . C B 14  ? 0.4884 0.5872 0.5037 0.0243  0.0723  0.0636  14  C B N1    
2352 C C2    . C B 14  ? 0.5675 0.6186 0.5468 0.0315  0.0680  0.0564  14  C B C2    
2353 O O2    . C B 14  ? 0.5770 0.6168 0.5434 0.0457  0.0792  0.0613  14  C B O2    
2354 N N3    . C B 14  ? 0.6036 0.6200 0.5684 0.0238  0.0473  0.0434  14  C B N3    
2355 C C4    . C B 14  ? 0.6780 0.7005 0.6574 0.0098  0.0327  0.0365  14  C B C4    
2356 N N4    . C B 14  ? 0.6604 0.6423 0.6359 0.0068  0.0063  0.0204  14  C B N4    
2357 C C5    . C B 14  ? 0.6139 0.6825 0.6183 -0.0011 0.0402  0.0450  14  C B C5    
2358 C C6    . C B 14  ? 0.5375 0.6455 0.5616 0.0064  0.0593  0.0590  14  C B C6    
2359 P P     . A B 15  ? 0.5010 0.7038 0.5631 0.0155  0.0102  0.0968  15  A B P     
2360 O OP1   . A B 15  ? 0.6618 0.8749 0.7365 0.0090  -0.0199 0.1191  15  A B OP1   
2361 O OP2   . A B 15  ? 0.5324 0.7440 0.5827 -0.0067 0.0125  0.0776  15  A B OP2   
2362 O "O5'" . A B 15  ? 0.4696 0.6340 0.4884 0.0255  0.0202  0.0856  15  A B "O5'" 
2363 C "C5'" . A B 15  ? 0.5777 0.7175 0.5945 0.0492  0.0243  0.0966  15  A B "C5'" 
2364 C "C4'" . A B 15  ? 0.6505 0.7561 0.6171 0.0479  0.0290  0.0851  15  A B "C4'" 
2365 O "O4'" . A B 15  ? 0.5917 0.6756 0.5517 0.0576  0.0487  0.0712  15  A B "O4'" 
2366 C "C3'" . A B 15  ? 0.5527 0.6701 0.4890 0.0164  0.0190  0.0688  15  A B "C3'" 
2367 O "O3'" . A B 15  ? 1.0835 1.1979 0.9902 -0.0042 -0.0030 0.0828  15  A B "O3'" 
2368 C "C2'" . A B 15  ? 0.6523 0.7466 0.5680 0.0219  0.0321  0.0476  15  A B "C2'" 
2369 O "O2'" . A B 15  ? 0.8600 0.9264 0.7398 0.0255  0.0289  0.0568  15  A B "O2'" 
2370 C "C1'" . A B 15  ? 0.5942 0.6679 0.5294 0.0460  0.0453  0.0512  15  A B "C1'" 
2371 N N9    . A B 15  ? 0.4622 0.5440 0.4180 0.0389  0.0449  0.0337  15  A B N9    
2372 C C8    . A B 15  ? 0.5125 0.6215 0.4946 0.0294  0.0420  0.0348  15  A B C8    
2373 N N7    . A B 15  ? 0.5845 0.6838 0.5773 0.0249  0.0374  0.0173  15  A B N7    
2374 C C5    . A B 15  ? 0.4617 0.5268 0.4413 0.0336  0.0342  0.0044  15  A B C5    
2375 C C6    . A B 15  ? 0.5366 0.5717 0.5272 0.0355  0.0192  -0.0156 15  A B C6    
2376 N N6    . A B 15  ? 0.5009 0.5332 0.5135 0.0286  0.0063  -0.0265 15  A B N6    
2377 N N1    . A B 15  ? 0.5710 0.5748 0.5519 0.0442  0.0120  -0.0232 15  A B N1    
2378 C C2    . A B 15  ? 0.5667 0.5689 0.5187 0.0490  0.0244  -0.0103 15  A B C2    
2379 N N3    . A B 15  ? 0.5983 0.6224 0.5337 0.0482  0.0388  0.0083  15  A B N3    
2380 C C4    . A B 15  ? 0.4643 0.5202 0.4189 0.0411  0.0411  0.0147  15  A B C4    
2381 P P     . C B 16  ? 0.9828 1.1188 0.8544 -0.0548 -0.0155 0.0706  16  C B P     
2382 O OP1   . C B 16  ? 0.6627 0.7710 0.4841 -0.0758 -0.0413 0.0916  16  C B OP1   
2383 O OP2   . C B 16  ? 0.8424 1.0094 0.7401 -0.0707 -0.0210 0.0697  16  C B OP2   
2384 O "O5'" . C B 16  ? 0.6932 0.8365 0.5509 -0.0656 0.0085  0.0301  16  C B "O5'" 
2385 C "C5'" . C B 16  ? 0.9425 1.0715 0.7546 -0.0836 0.0099  0.0218  16  C B "C5'" 
2386 C "C4'" . C B 16  ? 0.8869 1.0389 0.7123 -0.0939 0.0324  -0.0248 16  C B "C4'" 
2387 O "O4'" . C B 16  ? 1.0335 1.2129 0.8212 -0.1500 0.0387  -0.0521 16  C B "O4'" 
2388 C "C3'" . C B 16  ? 0.7824 0.9129 0.6025 -0.0755 0.0393  -0.0317 16  C B "C3'" 
2389 O "O3'" . C B 16  ? 0.7954 0.8990 0.6477 -0.0312 0.0399  -0.0202 16  C B "O3'" 
2390 C "C2'" . C B 16  ? 1.0197 1.1899 0.8578 -0.1034 0.0569  -0.0849 16  C B "C2'" 
2391 O "O2'" . C B 16  ? 0.7879 0.9733 0.6936 -0.0805 0.0617  -0.1126 16  C B "O2'" 
2392 C "C1'" . C B 16  ? 1.1400 1.3376 0.9376 -0.1585 0.0589  -0.0935 16  C B "C1'" 
2393 N N1    . C B 16  ? 0.8347 1.0268 0.5600 -0.2059 0.0581  -0.0923 16  C B N1    
2394 C C2    . C B 16  ? 0.7894 1.0221 0.4883 -0.2687 0.0777  -0.1350 16  C B C2    
2395 O O2    . C B 16  ? 1.0068 1.2761 0.7501 -0.2745 0.0939  -0.1711 16  C B O2    
2396 N N3    . C B 16  ? 1.0610 1.2898 0.6827 -0.3263 0.0795  -0.1385 16  C B N3    
2397 C C4    . C B 16  ? 1.2993 1.4790 0.8774 -0.3154 0.0568  -0.0967 16  C B C4    
2398 N N4    . C B 16  ? 1.1970 1.3589 0.7393 -0.3612 0.0522  -0.0900 16  C B N4    
2399 C C5    . C B 16  ? 1.2035 1.3417 0.8104 -0.2467 0.0374  -0.0560 16  C B C5    
2400 C C6    . C B 16  ? 0.9536 1.1014 0.6341 -0.1960 0.0413  -0.0562 16  C B C6    
2401 P P     . U B 17  ? 0.7603 0.8157 0.5836 -0.0073 0.0376  0.0028  17  U B P     
2402 O OP1   . U B 17  ? 0.9180 0.9486 0.7332 0.0126  0.0312  0.0393  17  U B OP1   
2403 O OP2   . U B 17  ? 0.9524 1.0092 0.7361 -0.0344 0.0375  -0.0089 17  U B OP2   
2404 O "O5'" . U B 17  ? 0.4935 0.5311 0.3503 0.0168  0.0408  -0.0120 17  U B "O5'" 
2405 C "C5'" . U B 17  ? 0.7149 0.7532 0.5792 0.0111  0.0394  -0.0382 17  U B "C5'" 
2406 C "C4'" . U B 17  ? 0.5902 0.6223 0.5067 0.0261  0.0297  -0.0599 17  U B "C4'" 
2407 O "O4'" . U B 17  ? 0.7105 0.7513 0.6522 0.0311  0.0285  -0.0574 17  U B "O4'" 
2408 C "C3'" . U B 17  ? 0.6688 0.7415 0.6396 0.0136  0.0277  -0.1098 17  U B "C3'" 
2409 O "O3'" . U B 17  ? 0.7371 0.7731 0.7399 0.0335  0.0049  -0.1155 17  U B "O3'" 
2410 C "C2'" . U B 17  ? 0.7353 0.8471 0.7515 0.0062  0.0317  -0.1364 17  U B "C2'" 
2411 O "O2'" . U B 17  ? 0.6881 0.8238 0.7827 0.0098  0.0229  -0.1869 17  U B "O2'" 
2412 C "C1'" . U B 17  ? 0.7021 0.7714 0.7031 0.0265  0.0215  -0.0987 17  U B "C1'" 
2413 N N1    . U B 17  ? 0.4547 0.5458 0.4697 0.0200  0.0249  -0.0993 17  U B N1    
2414 C C2    . U B 17  ? 0.4536 0.5499 0.5216 0.0235  0.0127  -0.1289 17  U B C2    
2415 O O2    . U B 17  ? 0.4578 0.5467 0.5737 0.0329  -0.0031 -0.1599 17  U B O2    
2416 N N3    . U B 17  ? 0.4517 0.5618 0.5199 0.0153  0.0157  -0.1221 17  U B N3    
2417 C C4    . U B 17  ? 0.4870 0.6092 0.5181 0.0054  0.0265  -0.0894 17  U B C4    
2418 O O4    . U B 17  ? 0.6315 0.7669 0.6713 -0.0032 0.0251  -0.0864 17  U B O4    
2419 C C5    . U B 17  ? 0.4516 0.5672 0.4402 0.0062  0.0344  -0.0618 17  U B C5    
2420 C C6    . U B 17  ? 0.5846 0.6823 0.5626 0.0132  0.0342  -0.0672 17  U B C6    
2421 P P     . G B 18  ? 0.7610 0.7733 0.7460 0.0335  -0.0036 -0.1127 18  G B P     
2422 O OP1   . G B 18  ? 1.1720 1.1201 1.1664 0.0529  -0.0359 -0.0983 18  G B OP1   
2423 O OP2   . G B 18  ? 0.7193 0.7202 0.6256 0.0221  0.0142  -0.0810 18  G B OP2   
2424 O "O5'" . G B 18  ? 0.7311 0.8116 0.7900 0.0171  0.0009  -0.1722 18  G B "O5'" 
2425 C "C5'" . G B 18  ? 0.6653 0.7861 0.8137 0.0211  -0.0041 -0.2199 18  G B "C5'" 
2426 C "C4'" . G B 18  ? 0.5836 0.7756 0.8056 0.0029  0.0086  -0.2834 18  G B "C4'" 
2427 O "O4'" . G B 18  ? 0.5970 0.8490 0.7850 -0.0377 0.0494  -0.3046 18  G B "O4'" 
2428 C "C3'" . G B 18  ? 0.4737 0.6586 0.6874 -0.0017 0.0010  -0.2802 18  G B "C3'" 
2429 O "O3'" . G B 18  ? 0.6040 0.7518 0.8834 0.0268  -0.0423 -0.2844 18  G B "O3'" 
2430 C "C2'" . G B 18  ? 0.4721 0.7469 0.7194 -0.0412 0.0372  -0.3391 18  G B "C2'" 
2431 O "O2'" . G B 18  ? 0.4624 0.7956 0.8442 -0.0337 0.0333  -0.4112 18  G B "O2'" 
2432 C "C1'" . G B 18  ? 0.4744 0.7713 0.6642 -0.0683 0.0680  -0.3348 18  G B "C1'" 
2433 N N9    . G B 18  ? 0.4967 0.7729 0.5668 -0.0990 0.0826  -0.2901 18  G B N9    
2434 C C8    . G B 18  ? 0.5027 0.7273 0.4931 -0.0908 0.0758  -0.2320 18  G B C8    
2435 N N7    . G B 18  ? 0.5323 0.7455 0.4350 -0.1224 0.0835  -0.2058 18  G B N7    
2436 C C5    . G B 18  ? 0.5482 0.8069 0.4612 -0.1585 0.0995  -0.2466 18  G B C5    
2437 C C6    . G B 18  ? 0.6039 0.8664 0.4354 -0.2089 0.1100  -0.2406 18  G B C6    
2438 O O6    . G B 18  ? 0.6943 0.9114 0.4275 -0.2279 0.1004  -0.1942 18  G B O6    
2439 N N1    . G B 18  ? 0.5978 0.9228 0.4759 -0.2403 0.1302  -0.2976 18  G B N1    
2440 C C2    . G B 18  ? 0.5640 0.9436 0.5678 -0.2194 0.1363  -0.3562 18  G B C2    
2441 N N2    . G B 18  ? 0.5751 1.0238 0.6283 -0.2546 0.1587  -0.4149 18  G B N2    
2442 N N3    . G B 18  ? 0.5276 0.8947 0.6090 -0.1688 0.1187  -0.3594 18  G B N3    
2443 C C4    . G B 18  ? 0.5231 0.8280 0.5457 -0.1439 0.1024  -0.3019 18  G B C4    
2444 P P     . U B 19  ? 0.6200 0.7119 0.8550 0.0304  -0.0670 -0.2480 19  U B P     
2445 O OP1   . U B 19  ? 0.7414 0.7960 1.0625 0.0572  -0.1210 -0.2598 19  U B OP1   
2446 O OP2   . U B 19  ? 0.5180 0.5543 0.6223 0.0241  -0.0512 -0.1859 19  U B OP2   
2447 O "O5'" . U B 19  ? 0.4998 0.6667 0.7696 0.0019  -0.0442 -0.2920 19  U B "O5'" 
2448 C "C5'" . U B 19  ? 0.4871 0.7327 0.8936 0.0005  -0.0448 -0.3665 19  U B "C5'" 
2449 C "C4'" . U B 19  ? 0.5999 0.9176 1.0149 -0.0378 -0.0135 -0.4032 19  U B "C4'" 
2450 O "O4'" . U B 19  ? 0.5718 0.9307 0.9062 -0.0806 0.0383  -0.4077 19  U B "O4'" 
2451 C "C3'" . U B 19  ? 0.5119 0.7799 0.8487 -0.0461 -0.0289 -0.3567 19  U B "C3'" 
2452 O "O3'" . U B 19  ? 0.7392 0.9897 1.1621 -0.0235 -0.0763 -0.3664 19  U B "O3'" 
2453 C "C2'" . U B 19  ? 0.6411 0.9815 0.9402 -0.0998 0.0187  -0.3860 19  U B "C2'" 
2454 O "O2'" . U B 19  ? 0.7852 1.2225 1.2180 -0.1148 0.0294  -0.4655 19  U B "O2'" 
2455 C "C1'" . U B 19  ? 0.5148 0.8823 0.7728 -0.1193 0.0560  -0.3948 19  U B "C1'" 
2456 N N1    . U B 19  ? 0.5330 0.8336 0.6440 -0.1288 0.0616  -0.3261 19  U B N1    
2457 C C2    . U B 19  ? 0.6089 0.9148 0.6218 -0.1776 0.0830  -0.3128 19  U B C2    
2458 O O2    . U B 19  ? 0.5832 0.9462 0.6158 -0.2172 0.1005  -0.3528 19  U B O2    
2459 N N3    . U B 19  ? 0.5874 0.8264 0.4827 -0.1786 0.0791  -0.2513 19  U B N3    
2460 C C4    . U B 19  ? 0.6119 0.7958 0.4894 -0.1383 0.0643  -0.2100 19  U B C4    
2461 O O4    . U B 19  ? 0.5935 0.7286 0.3804 -0.1419 0.0617  -0.1629 19  U B O4    
2462 C C5    . U B 19  ? 0.5365 0.7245 0.5109 -0.0965 0.0494  -0.2285 19  U B C5    
2463 C C6    . U B 19  ? 0.5216 0.7612 0.6046 -0.0928 0.0450  -0.2830 19  U B C6    
2464 P P     . U B 20  ? 0.6859 0.8313 1.0192 -0.0139 -0.1173 -0.2966 20  U B P     
2465 O OP1   . U B 20  ? 0.5639 0.7224 1.0301 0.0023  -0.1681 -0.3304 20  U B OP1   
2466 O OP2   . U B 20  ? 0.6756 0.7257 0.9005 0.0035  -0.1249 -0.2323 20  U B OP2   
2467 O "O5'" . U B 20  ? 0.5689 0.7300 0.8016 -0.0547 -0.0818 -0.2809 20  U B "O5'" 
2468 C "C5'" . U B 20  ? 0.5708 0.8075 0.8690 -0.0830 -0.0734 -0.3278 20  U B "C5'" 
2469 C "C4'" . U B 20  ? 0.5904 0.8450 0.7748 -0.1320 -0.0315 -0.3155 20  U B "C4'" 
2470 O "O4'" . U B 20  ? 0.6170 0.8898 0.7418 -0.1486 0.0080  -0.3155 20  U B "O4'" 
2471 C "C3'" . U B 20  ? 0.6286 0.7816 0.6666 -0.1356 -0.0458 -0.2419 20  U B "C3'" 
2472 O "O3'" . U B 20  ? 0.6940 0.8260 0.7458 -0.1400 -0.0768 -0.2346 20  U B "O3'" 
2473 C "C2'" . U B 20  ? 0.6481 0.8252 0.5847 -0.1831 -0.0033 -0.2384 20  U B "C2'" 
2474 O "O2'" . U B 20  ? 0.6608 0.9200 0.6322 -0.2320 0.0166  -0.2864 20  U B "O2'" 
2475 C "C1'" . U B 20  ? 0.6186 0.8484 0.5979 -0.1812 0.0236  -0.2702 20  U B "C1'" 
2476 N N1    . U B 20  ? 0.6205 0.7781 0.5121 -0.1586 0.0219  -0.2167 20  U B N1    
2477 C C2    . U B 20  ? 0.8829 1.0153 0.6553 -0.1925 0.0382  -0.1863 20  U B C2    
2478 O O2    . U B 20  ? 0.9412 1.0991 0.6660 -0.2427 0.0516  -0.1978 20  U B O2    
2479 N N3    . U B 20  ? 0.8107 0.8849 0.5224 -0.1692 0.0343  -0.1423 20  U B N3    
2480 C C4    . U B 20  ? 0.6479 0.6928 0.3991 -0.1216 0.0228  -0.1278 20  U B C4    
2481 O O4    . U B 20  ? 0.7593 0.7613 0.4566 -0.1075 0.0234  -0.0918 20  U B O4    
2482 C C5    . U B 20  ? 0.7215 0.7884 0.5797 -0.0952 0.0067  -0.1582 20  U B C5    
2483 C C6    . U B 20  ? 0.7827 0.9026 0.7116 -0.1115 0.0034  -0.2009 20  U B C6    
2484 P P     . G B 21  ? 0.6869 0.9581 0.5837 -0.0991 0.0140  0.0612  21  G B P     
2485 O OP1   . G B 21  ? 0.7748 1.0255 0.6872 -0.1122 -0.0061 0.0708  21  G B OP1   
2486 O OP2   . G B 21  ? 0.7852 1.0963 0.6815 -0.1115 0.0022  0.0778  21  G B OP2   
2487 O "O5'" . G B 21  ? 0.7966 1.0761 0.6660 -0.1022 0.0383  0.0389  21  G B "O5'" 
2488 C "C5'" . G B 21  ? 0.5922 0.8929 0.4488 -0.0905 0.0600  0.0259  21  G B "C5'" 
2489 C "C4'" . G B 21  ? 0.7881 1.0771 0.6285 -0.0835 0.0846  -0.0017 21  G B "C4'" 
2490 O "O4'" . G B 21  ? 0.8476 1.1466 0.6697 -0.1112 0.0785  -0.0054 21  G B "O4'" 
2491 C "C3'" . G B 21  ? 0.5389 0.7804 0.3911 -0.0604 0.0948  -0.0132 21  G B "C3'" 
2492 O "O3'" . G B 21  ? 0.7653 0.9985 0.6283 -0.0325 0.1100  -0.0188 21  G B "O3'" 
2493 C "C2'" . G B 21  ? 0.7316 0.9655 0.5665 -0.0684 0.1078  -0.0352 21  G B "C2'" 
2494 O "O2'" . G B 21  ? 0.8076 1.0555 0.6338 -0.0564 0.1315  -0.0568 21  G B "O2'" 
2495 C "C1'" . G B 21  ? 0.7620 1.0263 0.5805 -0.1034 0.0906  -0.0249 21  G B "C1'" 
2496 N N9    . G B 21  ? 0.7232 0.9647 0.5516 -0.1171 0.0696  -0.0105 21  G B N9    
2497 C C8    . G B 21  ? 0.5994 0.8528 0.4398 -0.1354 0.0428  0.0155  21  G B C8    
2498 N N7    . G B 21  ? 0.5835 0.8114 0.4362 -0.1430 0.0292  0.0227  21  G B N7    
2499 C C5    . G B 21  ? 0.5520 0.7500 0.3982 -0.1293 0.0480  0.0014  21  G B C5    
2500 C C6    . G B 21  ? 0.6922 0.8562 0.5472 -0.1299 0.0448  -0.0008 21  G B C6    
2501 O O6    . G B 21  ? 0.7247 0.8782 0.5966 -0.1421 0.0250  0.0154  21  G B O6    
2502 N N1    . G B 21  ? 0.5689 0.7102 0.4153 -0.1142 0.0666  -0.0238 21  G B N1    
2503 C C2    . G B 21  ? 0.5807 0.7299 0.4144 -0.0993 0.0886  -0.0436 21  G B C2    
2504 N N2    . G B 21  ? 0.5955 0.7183 0.4278 -0.0854 0.1054  -0.0638 21  G B N2    
2505 N N3    . G B 21  ? 0.6585 0.8401 0.4853 -0.0977 0.0930  -0.0427 21  G B N3    
2506 C C4    . G B 21  ? 0.6039 0.8087 0.4360 -0.1134 0.0722  -0.0193 21  G B C4    
2507 P P     . C B 22  ? 0.7866 0.9812 0.6701 -0.0090 0.1094  -0.0138 22  C B P     
2508 O OP1   . C B 22  ? 0.8162 1.0187 0.7070 0.0124  0.1217  -0.0149 22  C B OP1   
2509 O OP2   . C B 22  ? 0.5211 0.7046 0.4160 -0.0181 0.0865  0.0039  22  C B OP2   
2510 O "O5'" . C B 22  ? 0.7637 0.9259 0.6457 -0.0016 0.1235  -0.0321 22  C B "O5'" 
2511 C "C5'" . C B 22  ? 0.7449 0.9090 0.6199 0.0062  0.1445  -0.0538 22  C B "C5'" 
2512 C "C4'" . C B 22  ? 0.5622 0.6922 0.4389 0.0096  0.1516  -0.0677 22  C B "C4'" 
2513 O "O4'" . C B 22  ? 0.6484 0.7800 0.5104 -0.0158 0.1408  -0.0690 22  C B "O4'" 
2514 C "C3'" . C B 22  ? 0.6103 0.7068 0.5049 0.0234  0.1472  -0.0573 22  C B "C3'" 
2515 O "O3'" . C B 22  ? 0.8411 0.9270 0.7507 0.0482  0.1592  -0.0582 22  C B "O3'" 
2516 C "C2'" . C B 22  ? 0.6907 0.7629 0.5819 0.0143  0.1477  -0.0675 22  C B "C2'" 
2517 O "O2'" . C B 22  ? 0.7263 0.7859 0.6189 0.0254  0.1652  -0.0883 22  C B "O2'" 
2518 C "C1'" . C B 22  ? 0.5623 0.6585 0.4332 -0.0137 0.1377  -0.0689 22  C B "C1'" 
2519 N N1    . C B 22  ? 0.5464 0.6417 0.4220 -0.0293 0.1162  -0.0488 22  C B N1    
2520 C C2    . C B 22  ? 0.5486 0.6163 0.4315 -0.0335 0.1107  -0.0472 22  C B C2    
2521 O O2    . C B 22  ? 0.6957 0.7416 0.5789 -0.0248 0.1233  -0.0616 22  C B O2    
2522 N N3    . C B 22  ? 0.5352 0.6011 0.4278 -0.0465 0.0916  -0.0299 22  C B N3    
2523 C C4    . C B 22  ? 0.5878 0.6769 0.4836 -0.0555 0.0768  -0.0148 22  C B C4    
2524 N N4    . C B 22  ? 0.5600 0.6453 0.4712 -0.0676 0.0570  0.0013  22  C B N4    
2525 C C5    . C B 22  ? 0.5187 0.6362 0.4056 -0.0528 0.0805  -0.0147 22  C B C5    
2526 C C6    . C B 22  ? 0.5720 0.6924 0.4486 -0.0392 0.1012  -0.0319 22  C B C6    
2527 P P     . G B 23  ? 0.7890 0.8599 0.7143 0.0623  0.1523  -0.0402 23  G B P     
2528 O OP1   . G B 23  ? 0.6840 0.7571 0.6199 0.0833  0.1651  -0.0416 23  G B OP1   
2529 O OP2   . G B 23  ? 0.5866 0.6688 0.5104 0.0503  0.1336  -0.0247 23  G B OP2   
2530 O "O5'" . G B 23  ? 0.5720 0.6106 0.5052 0.0636  0.1526  -0.0417 23  G B "O5'" 
2531 C "C5'" . G B 23  ? 0.5738 0.5932 0.5123 0.0713  0.1657  -0.0555 23  G B "C5'" 
2532 C "C4'" . G B 23  ? 0.5759 0.5692 0.5197 0.0657  0.1614  -0.0540 23  G B "C4'" 
2533 O "O4'" . G B 23  ? 0.5895 0.5875 0.5196 0.0428  0.1510  -0.0567 23  G B "O4'" 
2534 C "C3'" . G B 23  ? 0.6790 0.6633 0.6345 0.0713  0.1540  -0.0366 23  G B "C3'" 
2535 O "O3'" . G B 23  ? 0.7710 0.7462 0.7404 0.0906  0.1625  -0.0311 23  G B "O3'" 
2536 C "C2'" . G B 23  ? 0.6134 0.5804 0.5703 0.0577  0.1474  -0.0367 23  G B "C2'" 
2537 O "O2'" . G B 23  ? 0.8402 0.7842 0.8060 0.0643  0.1563  -0.0437 23  G B "O2'" 
2538 C "C1'" . G B 23  ? 0.5319 0.5123 0.4710 0.0374  0.1418  -0.0465 23  G B "C1'" 
2539 N N9    . G B 23  ? 0.5172 0.5131 0.4533 0.0223  0.1255  -0.0345 23  G B N9    
2540 C C8    . G B 23  ? 0.5086 0.5308 0.4368 0.0167  0.1189  -0.0302 23  G B C8    
2541 N N7    . G B 23  ? 0.6554 0.6847 0.5882 0.0026  0.1014  -0.0178 23  G B N7    
2542 C C5    . G B 23  ? 0.4980 0.5054 0.4422 -0.0001 0.0981  -0.0149 23  G B C5    
2543 C C6    . G B 23  ? 0.4893 0.4936 0.4472 -0.0128 0.0818  -0.0033 23  G B C6    
2544 O O6    . G B 23  ? 0.4969 0.5159 0.4610 -0.0244 0.0653  0.0071  23  G B O6    
2545 N N1    . G B 23  ? 0.4939 0.4760 0.4625 -0.0114 0.0845  -0.0032 23  G B N1    
2546 C C2    . G B 23  ? 0.5059 0.4703 0.4723 -0.0003 0.0994  -0.0121 23  G B C2    
2547 N N2    . G B 23  ? 0.5970 0.5427 0.5767 -0.0020 0.0984  -0.0081 23  G B N2    
2548 N N3    . G B 23  ? 0.5150 0.4800 0.4708 0.0118  0.1137  -0.0231 23  G B N3    
2549 C C4    . G B 23  ? 0.5101 0.4975 0.4553 0.0114  0.1127  -0.0244 23  G B C4    
2550 P P     . C B 24  ? 0.6828 0.6670 0.6577 0.1004  0.1578  -0.0150 24  C B P     
2551 O OP1   . C B 24  ? 0.6524 0.6331 0.6379 0.1179  0.1679  -0.0113 24  C B OP1   
2552 O OP2   . C B 24  ? 0.5735 0.5793 0.5385 0.0922  0.1475  -0.0121 24  C B OP2   
2553 O "O5'" . C B 24  ? 0.5425 0.5139 0.5253 0.0958  0.1517  -0.0071 24  C B "O5'" 
2554 C "C5'" . C B 24  ? 0.4948 0.4455 0.4867 0.0957  0.1566  -0.0082 24  C B "C5'" 
2555 C "C4'" . C B 24  ? 0.5405 0.4843 0.5382 0.0853  0.1485  -0.0026 24  C B "C4'" 
2556 O "O4'" . C B 24  ? 0.5486 0.4941 0.5376 0.0670  0.1392  -0.0089 24  C B "O4'" 
2557 C "C3'" . C B 24  ? 0.5111 0.4661 0.5148 0.0884  0.1427  0.0074  24  C B "C3'" 
2558 O "O3'" . C B 24  ? 0.5272 0.4823 0.5394 0.1020  0.1502  0.0161  24  C B "O3'" 
2559 C "C2'" . C B 24  ? 0.5674 0.5164 0.5779 0.0735  0.1331  0.0087  24  C B "C2'" 
2560 O "O2'" . C B 24  ? 0.7260 0.6593 0.7478 0.0734  0.1376  0.0125  24  C B "O2'" 
2561 C "C1'" . C B 24  ? 0.4817 0.4297 0.4793 0.0588  0.1283  -0.0006 24  C B "C1'" 
2562 N N1    . C B 24  ? 0.4714 0.4371 0.4630 0.0495  0.1163  0.0004  24  C B N1    
2563 C C2    . C B 24  ? 0.4969 0.4651 0.5007 0.0384  0.1026  0.0072  24  C B C2    
2564 O O2    . C B 24  ? 0.5435 0.5002 0.5611 0.0372  0.1026  0.0112  24  C B O2    
2565 N N3    . C B 24  ? 0.4534 0.4369 0.4573 0.0292  0.0887  0.0105  24  C B N3    
2566 C C4    . C B 24  ? 0.5470 0.5451 0.5367 0.0298  0.0888  0.0079  24  C B C4    
2567 N N4    . C B 24  ? 0.4451 0.4592 0.4374 0.0188  0.0728  0.0138  24  C B N4    
2568 C C5    . C B 24  ? 0.4618 0.4598 0.4377 0.0412  0.1043  0.0002  24  C B C5    
2569 C C6    . C B 24  ? 0.5039 0.4847 0.4826 0.0511  0.1173  -0.0037 24  C B C6    
2570 P P     . U B 25  ? 0.5896 0.5619 0.6030 0.1103  0.1482  0.0224  25  U B P     
2571 O OP1   . U B 25  ? 0.5548 0.5277 0.5746 0.1211  0.1576  0.0318  25  U B OP1   
2572 O OP2   . U B 25  ? 0.4658 0.4510 0.4682 0.1117  0.1433  0.0188  25  U B OP2   
2573 O "O5'" . U B 25  ? 0.4465 0.4205 0.4702 0.1015  0.1395  0.0227  25  U B "O5'" 
2574 C "C5'" . U B 25  ? 0.5431 0.5095 0.5803 0.0994  0.1429  0.0277  25  U B "C5'" 
2575 C "C4'" . U B 25  ? 0.5222 0.4912 0.5732 0.0901  0.1330  0.0269  25  U B "C4'" 
2576 O "O4'" . U B 25  ? 0.5388 0.5032 0.5858 0.0759  0.1212  0.0224  25  U B "O4'" 
2577 C "C3'" . U B 25  ? 0.6059 0.5912 0.6637 0.0960  0.1287  0.0246  25  U B "C3'" 
2578 O "O3'" . U B 25  ? 0.8408 0.8364 0.9055 0.1064  0.1383  0.0276  25  U B "O3'" 
2579 C "C2'" . U B 25  ? 0.5509 0.5340 0.6246 0.0830  0.1145  0.0230  25  U B "C2'" 
2580 O "O2'" . U B 25  ? 0.7295 0.7080 0.8219 0.0791  0.1167  0.0275  25  U B "O2'" 
2581 C "C1'" . U B 25  ? 0.4322 0.4052 0.4925 0.0703  0.1088  0.0223  25  U B "C1'" 
2582 N N1    . U B 25  ? 0.4273 0.4093 0.4770 0.0673  0.0995  0.0190  25  U B N1    
2583 C C2    . U B 25  ? 0.4896 0.4774 0.5542 0.0576  0.0832  0.0201  25  U B C2    
2584 O O2    . U B 25  ? 0.4970 0.4824 0.5837 0.0535  0.0777  0.0225  25  U B O2    
2585 N N3    . U B 25  ? 0.4160 0.4136 0.4723 0.0528  0.0727  0.0198  25  U B N3    
2586 C C4    . U B 25  ? 0.4801 0.4831 0.5144 0.0570  0.0787  0.0178  25  U B C4    
2587 O O4    . U B 25  ? 0.5701 0.5845 0.6005 0.0509  0.0675  0.0195  25  U B O4    
2588 C C5    . U B 25  ? 0.4341 0.4298 0.4557 0.0682  0.0968  0.0153  25  U B C5    
2589 C C6    . U B 25  ? 0.4693 0.4541 0.4993 0.0725  0.1058  0.0164  25  U B C6    
2590 P P     . A B 26  ? 0.6265 0.6404 0.6864 0.1174  0.1388  0.0223  26  A B P     
2591 O OP1   . A B 26  ? 0.7322 0.7577 0.7902 0.1266  0.1525  0.0278  26  A B OP1   
2592 O OP2   . A B 26  ? 0.4842 0.4980 0.5287 0.1177  0.1320  0.0192  26  A B OP2   
2593 O "O5'" . A B 26  ? 0.4417 0.4612 0.5232 0.1137  0.1282  0.0146  26  A B "O5'" 
2594 C "C5'" . A B 26  ? 0.4189 0.4373 0.5226 0.1094  0.1294  0.0165  26  A B "C5'" 
2595 C "C4'" . A B 26  ? 0.6307 0.6496 0.7583 0.1031  0.1142  0.0102  26  A B "C4'" 
2596 O "O4'" . A B 26  ? 0.6768 0.6834 0.7995 0.0899  0.1000  0.0134  26  A B "O4'" 
2597 C "C3'" . A B 26  ? 0.7257 0.7571 0.8582 0.1116  0.1084  -0.0013 26  A B "C3'" 
2598 O "O3'" . A B 26  ? 0.6017 0.6493 0.7457 0.1226  0.1189  -0.0093 26  A B "O3'" 
2599 C "C2'" . A B 26  ? 0.5944 0.6188 0.7489 0.1002  0.0875  -0.0023 26  A B "C2'" 
2600 O "O2'" . A B 26  ? 0.7249 0.7505 0.9135 0.0972  0.0846  -0.0032 26  A B "O2'" 
2601 C "C1'" . A B 26  ? 0.4355 0.4464 0.5736 0.0865  0.0834  0.0083  26  A B "C1'" 
2602 N N9    . A B 26  ? 0.4013 0.4125 0.5175 0.0844  0.0767  0.0086  26  A B N9    
2603 C C8    . A B 26  ? 0.5425 0.5527 0.6299 0.0892  0.0875  0.0106  26  A B C8    
2604 N N7    . A B 26  ? 0.5660 0.5798 0.6411 0.0858  0.0786  0.0109  26  A B N7    
2605 C C5    . A B 26  ? 0.4393 0.4559 0.5357 0.0774  0.0595  0.0103  26  A B C5    
2606 C C6    . A B 26  ? 0.5337 0.5563 0.6321 0.0689  0.0412  0.0129  26  A B C6    
2607 N N6    . A B 26  ? 0.3941 0.4229 0.4701 0.0684  0.0412  0.0156  26  A B N6    
2608 N N1    . A B 26  ? 0.4025 0.4258 0.5308 0.0605  0.0218  0.0139  26  A B N1    
2609 C C2    . A B 26  ? 0.4570 0.4757 0.6118 0.0622  0.0227  0.0107  26  A B C2    
2610 N N3    . A B 26  ? 0.3921 0.4072 0.5469 0.0700  0.0404  0.0077  26  A B N3    
2611 C C4    . A B 26  ? 0.4118 0.4258 0.5355 0.0768  0.0579  0.0084  26  A B C4    
2612 P P     . C B 27  ? 0.6750 0.7380 0.8054 0.1351  0.1222  -0.0214 27  C B P     
2613 O OP1   . C B 27  ? 0.9183 1.0015 1.0539 0.1442  0.1387  -0.0273 27  C B OP1   
2614 O OP2   . C B 27  ? 0.4483 0.5060 0.5481 0.1352  0.1211  -0.0152 27  C B OP2   
2615 O "O5'" . C B 27  ? 0.5073 0.5684 0.6618 0.1337  0.1029  -0.0336 27  C B "O5'" 
2616 C "C5'" . C B 27  ? 0.4539 0.5151 0.6471 0.1312  0.0959  -0.0394 27  C B "C5'" 
2617 C "C4'" . C B 27  ? 0.5357 0.5895 0.7509 0.1262  0.0724  -0.0447 27  C B "C4'" 
2618 O "O4'" . C B 27  ? 0.5819 0.6216 0.7879 0.1112  0.0589  -0.0294 27  C B "O4'" 
2619 C "C3'" . C B 27  ? 0.5826 0.6418 0.7862 0.1342  0.0661  -0.0566 27  C B "C3'" 
2620 O "O3'" . C B 27  ? 0.5140 0.5873 0.7323 0.1472  0.0727  -0.0769 27  C B "O3'" 
2621 C "C2'" . C B 27  ? 0.4420 0.4894 0.6645 0.1223  0.0396  -0.0510 27  C B "C2'" 
2622 O "O2'" . C B 27  ? 0.5847 0.6307 0.8549 0.1208  0.0264  -0.0585 27  C B "O2'" 
2623 C "C1'" . C B 27  ? 0.4894 0.5271 0.6986 0.1080  0.0397  -0.0317 27  C B "C1'" 
2624 N N1    . C B 27  ? 0.4775 0.5138 0.6484 0.1056  0.0417  -0.0234 27  C B N1    
2625 C C2    . C B 27  ? 0.5507 0.5856 0.7224 0.0979  0.0216  -0.0194 27  C B C2    
2626 O O2    . C B 27  ? 0.4896 0.5229 0.6944 0.0922  0.0010  -0.0215 27  C B O2    
2627 N N3    . C B 27  ? 0.3912 0.4281 0.5308 0.0967  0.0245  -0.0125 27  C B N3    
2628 C C4    . C B 27  ? 0.4058 0.4434 0.5169 0.1030  0.0448  -0.0100 27  C B C4    
2629 N N4    . C B 27  ? 0.3943 0.4346 0.4793 0.1026  0.0470  -0.0038 27  C B N4    
2630 C C5    . C B 27  ? 0.4147 0.4517 0.5254 0.1099  0.0633  -0.0126 27  C B C5    
2631 C C6    . C B 27  ? 0.4772 0.5149 0.6169 0.1109  0.0615  -0.0192 27  C B C6    
2632 P P     . A B 28  ? 0.5637 0.6497 0.7538 0.1588  0.0796  -0.0904 28  A B P     
2633 O OP1   . A B 28  ? 0.7248 0.8299 0.9298 0.1701  0.0943  -0.1098 28  A B OP1   
2634 O OP2   . A B 28  ? 0.5049 0.5907 0.6513 0.1573  0.0886  -0.0757 28  A B OP2   
2635 O "O5'" . A B 28  ? 0.4510 0.5279 0.6554 0.1569  0.0541  -0.0982 28  A B "O5'" 
2636 C "C5'" . A B 28  ? 0.5114 0.5810 0.7633 0.1543  0.0348  -0.1066 28  A B "C5'" 
2637 C "C4'" . A B 28  ? 0.4732 0.5299 0.7331 0.1443  0.0073  -0.0981 28  A B "C4'" 
2638 O "O4'" . A B 28  ? 0.6272 0.6760 0.8695 0.1300  0.0041  -0.0734 28  A B "O4'" 
2639 C "C3'" . A B 28  ? 0.5990 0.6581 0.8321 0.1489  0.0017  -0.1034 28  A B "C3'" 
2640 O "O3'" . A B 28  ? 0.4501 0.5133 0.7030 0.1596  -0.0049 -0.1287 28  A B "O3'" 
2641 C "C2'" . A B 28  ? 0.4189 0.4675 0.6527 0.1338  -0.0211 -0.0830 28  A B "C2'" 
2642 O "O2'" . A B 28  ? 0.5749 0.6157 0.8551 0.1276  -0.0483 -0.0859 28  A B "O2'" 
2643 C "C1'" . A B 28  ? 0.4078 0.4532 0.6348 0.1234  -0.0120 -0.0645 28  A B "C1'" 
2644 N N9    . A B 28  ? 0.4050 0.4532 0.5865 0.1223  0.0031  -0.0517 28  A B N9    
2645 C C8    . A B 28  ? 0.4946 0.5468 0.6497 0.1277  0.0280  -0.0489 28  A B C8    
2646 N N7    . A B 28  ? 0.5016 0.5544 0.6236 0.1258  0.0341  -0.0372 28  A B N7    
2647 C C5    . A B 28  ? 0.4010 0.4525 0.5262 0.1184  0.0134  -0.0319 28  A B C5    
2648 C C6    . A B 28  ? 0.4494 0.5036 0.5518 0.1134  0.0088  -0.0200 28  A B C6    
2649 N N6    . A B 28  ? 0.3984 0.4553 0.4715 0.1163  0.0256  -0.0125 28  A B N6    
2650 N N1    . A B 28  ? 0.4489 0.5042 0.5631 0.1052  -0.0143 -0.0152 28  A B N1    
2651 C C2    . A B 28  ? 0.4003 0.4514 0.5497 0.1023  -0.0335 -0.0223 28  A B C2    
2652 N N3    . A B 28  ? 0.5147 0.5613 0.6911 0.1075  -0.0317 -0.0353 28  A B N3    
2653 C C4    . A B 28  ? 0.4015 0.4497 0.5628 0.1155  -0.0068 -0.0396 28  A B C4    
2654 P P     . U B 29  ? 0.6171 0.6903 0.8327 0.1693  0.0026  -0.1415 29  U B P     
2655 O OP1   . U B 29  ? 0.6761 0.7537 0.9178 0.1802  -0.0029 -0.1725 29  U B OP1   
2656 O OP2   . U B 29  ? 0.4578 0.5417 0.6278 0.1709  0.0278  -0.1295 29  U B OP2   
2657 O "O5'" . U B 29  ? 0.5640 0.6279 0.7648 0.1600  -0.0184 -0.1247 29  U B "O5'" 
2658 C "C5'" . U B 29  ? 0.5058 0.5581 0.7411 0.1530  -0.0488 -0.1242 29  U B "C5'" 
2659 C "C4'" . U B 29  ? 0.5456 0.5952 0.7584 0.1421  -0.0618 -0.1011 29  U B "C4'" 
2660 O "O4'" . U B 29  ? 0.6716 0.7224 0.8651 0.1334  -0.0495 -0.0788 29  U B "O4'" 
2661 C "C3'" . U B 29  ? 0.5474 0.6048 0.7190 0.1483  -0.0539 -0.1027 29  U B "C3'" 
2662 O "O3'" . U B 29  ? 0.6224 0.6772 0.8062 0.1528  -0.0721 -0.1196 29  U B "O3'" 
2663 C "C2'" . U B 29  ? 0.6247 0.6829 0.7736 0.1370  -0.0569 -0.0746 29  U B "C2'" 
2664 O "O2'" . U B 29  ? 0.7109 0.7639 0.8813 0.1259  -0.0864 -0.0641 29  U B "O2'" 
2665 C "C1'" . U B 29  ? 0.4761 0.5319 0.6322 0.1306  -0.0457 -0.0639 29  U B "C1'" 
2666 N N1    . U B 29  ? 0.5692 0.6312 0.6922 0.1365  -0.0168 -0.0602 29  U B N1    
2667 C C2    . U B 29  ? 0.5436 0.6097 0.6348 0.1335  -0.0093 -0.0434 29  U B C2    
2668 O O2    . U B 29  ? 0.4253 0.4926 0.5128 0.1264  -0.0242 -0.0320 29  U B O2    
2669 N N3    . U B 29  ? 0.4193 0.4894 0.4869 0.1391  0.0156  -0.0402 29  U B N3    
2670 C C4    . U B 29  ? 0.4235 0.4955 0.4943 0.1457  0.0329  -0.0494 29  U B C4    
2671 O O4    . U B 29  ? 0.4904 0.5661 0.5407 0.1490  0.0526  -0.0425 29  U B O4    
2672 C C5    . U B 29  ? 0.4276 0.4978 0.5300 0.1481  0.0254  -0.0662 29  U B C5    
2673 C C6    . U B 29  ? 0.4475 0.5121 0.5756 0.1442  0.0014  -0.0719 29  U B C6    
2674 P P     . C B 30  ? 0.6840 0.7477 0.8275 0.1597  -0.0657 -0.1257 30  C B P     
2675 O OP1   . C B 30  ? 0.8849 0.9482 1.0449 0.1692  -0.0724 -0.1574 30  C B OP1   
2676 O OP2   . C B 30  ? 0.7068 0.7821 0.8084 0.1623  -0.0375 -0.1139 30  C B OP2   
2677 O "O5'" . C B 30  ? 0.5353 0.5950 0.6735 0.1488  -0.0885 -0.1035 30  C B "O5'" 
2678 C "C5'" . C B 30  ? 0.5907 0.6400 0.7658 0.1412  -0.1209 -0.1025 30  C B "C5'" 
2679 C "C4'" . C B 30  ? 0.5506 0.6031 0.7112 0.1304  -0.1360 -0.0768 30  C B "C4'" 
2680 O "O4'" . C B 30  ? 0.6806 0.7406 0.8211 0.1237  -0.1199 -0.0535 30  C B "O4'" 
2681 C "C3'" . C B 30  ? 0.7905 0.8504 0.9147 0.1358  -0.1314 -0.0776 30  C B "C3'" 
2682 O "O3'" . C B 30  ? 0.9113 0.9650 1.0477 0.1392  -0.1516 -0.0959 30  C B "O3'" 
2683 C "C2'" . C B 30  ? 0.6328 0.7008 0.7408 0.1251  -0.1349 -0.0463 30  C B "C2'" 
2684 O "O2'" . C B 30  ? 0.8149 0.8794 0.9515 0.1130  -0.1669 -0.0340 30  C B "O2'" 
2685 C "C1'" . C B 30  ? 0.4477 0.5173 0.5571 0.1212  -0.1179 -0.0362 30  C B "C1'" 
2686 N N1    . C B 30  ? 0.4442 0.5216 0.5184 0.1284  -0.0866 -0.0330 30  C B N1    
2687 C C2    . C B 30  ? 0.4396 0.5270 0.4865 0.1269  -0.0791 -0.0148 30  C B C2    
2688 O O2    . C B 30  ? 0.6544 0.7462 0.7043 0.1198  -0.0979 -0.0018 30  C B O2    
2689 N N3    . C B 30  ? 0.4373 0.5302 0.4585 0.1333  -0.0524 -0.0110 30  C B N3    
2690 C C4    . C B 30  ? 0.4391 0.5286 0.4595 0.1396  -0.0342 -0.0231 30  C B C4    
2691 N N4    . C B 30  ? 0.4687 0.5633 0.4667 0.1448  -0.0105 -0.0172 30  C B N4    
2692 C C5    . C B 30  ? 0.4430 0.5246 0.4888 0.1410  -0.0399 -0.0412 30  C B C5    
2693 C C6    . C B 30  ? 0.4454 0.5207 0.5184 0.1358  -0.0660 -0.0461 30  C B C6    
2694 P P     . U B 31  ? 0.7703 0.8319 0.8689 0.1495  -0.1379 -0.1127 31  U B P     
2695 O OP1   . U B 31  ? 1.0813 1.1333 1.2013 0.1529  -0.1606 -0.1384 31  U B OP1   
2696 O OP2   . U B 31  ? 0.7193 0.7909 0.7937 0.1580  -0.1040 -0.1203 31  U B OP2   
2697 O "O5'" . U B 31  ? 0.6703 0.7408 0.7382 0.1428  -0.1402 -0.0840 31  U B "O5'" 
2698 C "C5'" . U B 31  ? 0.7119 0.7788 0.7962 0.1324  -0.1695 -0.0670 31  U B "C5'" 
2699 C "C4'" . U B 31  ? 0.6698 0.7497 0.7241 0.1279  -0.1647 -0.0401 31  U B "C4'" 
2700 O "O4'" . U B 31  ? 0.7102 0.7984 0.7545 0.1258  -0.1433 -0.0215 31  U B "O4'" 
2701 C "C3'" . U B 31  ? 0.7813 0.8698 0.7970 0.1354  -0.1497 -0.0452 31  U B "C3'" 
2702 O "O3'" . U B 31  ? 0.8703 0.9545 0.8846 0.1356  -0.1702 -0.0583 31  U B "O3'" 
2703 C "C2'" . U B 31  ? 0.8000 0.9017 0.7963 0.1313  -0.1389 -0.0143 31  U B "C2'" 
2704 O "O2'" . U B 31  ? 0.7833 0.8879 0.7909 0.1216  -0.1638 0.0051  31  U B "O2'" 
2705 C "C1'" . U B 31  ? 0.6202 0.7208 0.6307 0.1289  -0.1264 -0.0073 31  U B "C1'" 
2706 N N1    . U B 31  ? 0.4785 0.5821 0.4700 0.1373  -0.0952 -0.0138 31  U B N1    
2707 C C2    . U B 31  ? 0.4733 0.5879 0.4399 0.1396  -0.0766 0.0031  31  U B C2    
2708 O O2    . U B 31  ? 0.5025 0.6255 0.4622 0.1359  -0.0833 0.0219  31  U B O2    
2709 N N3    . U B 31  ? 0.4724 0.5887 0.4258 0.1464  -0.0505 -0.0018 31  U B N3    
2710 C C4    . U B 31  ? 0.5965 0.7069 0.5572 0.1509  -0.0402 -0.0209 31  U B C4    
2711 O O4    . U B 31  ? 0.5625 0.6769 0.5105 0.1558  -0.0173 -0.0205 31  U B O4    
2712 C C5    . U B 31  ? 0.5076 0.6080 0.4948 0.1491  -0.0590 -0.0387 31  U B C5    
2713 C C6    . U B 31  ? 0.5468 0.6432 0.5492 0.1426  -0.0858 -0.0348 31  U B C6    
2714 P P     . G B 32  ? 0.7709 0.8609 0.7526 0.1443  -0.1564 -0.0815 32  G B P     
2715 O OP1   . G B 32  ? 0.9804 1.0609 0.9725 0.1428  -0.1839 -0.1004 32  G B OP1   
2716 O OP2   . G B 32  ? 0.7806 0.8745 0.7561 0.1529  -0.1290 -0.1001 32  G B OP2   
2717 O "O5'" . G B 32  ? 0.5910 0.6966 0.5366 0.1422  -0.1443 -0.0548 32  G B "O5'" 
2718 C "C5'" . G B 32  ? 0.5921 0.7003 0.5380 0.1343  -0.1645 -0.0315 32  G B "C5'" 
2719 C "C4'" . G B 32  ? 0.7283 0.8520 0.6506 0.1337  -0.1473 -0.0032 32  G B "C4'" 
2720 O "O4'" . G B 32  ? 0.7203 0.8465 0.6502 0.1354  -0.1271 0.0081  32  G B "O4'" 
2721 C "C3'" . G B 32  ? 0.6276 0.7623 0.5151 0.1385  -0.1282 -0.0071 32  G B "C3'" 
2722 O "O3'" . G B 32  ? 0.8746 1.0126 0.7451 0.1350  -0.1445 -0.0097 32  G B "O3'" 
2723 C "C2'" . G B 32  ? 0.7652 0.9112 0.6457 0.1393  -0.1087 0.0212  32  G B "C2'" 
2724 O "O2'" . G B 32  ? 0.9176 1.0707 0.7999 0.1336  -0.1226 0.0469  32  G B "O2'" 
2725 C "C1'" . G B 32  ? 0.6381 0.7764 0.5438 0.1396  -0.1032 0.0213  32  G B "C1'" 
2726 N N9    . G B 32  ? 0.5897 0.7263 0.4910 0.1462  -0.0789 0.0076  32  G B N9    
2727 C C8    . G B 32  ? 0.5939 0.7211 0.5078 0.1492  -0.0779 -0.0177 32  G B C8    
2728 N N7    . G B 32  ? 0.6166 0.7467 0.5238 0.1544  -0.0537 -0.0224 32  G B N7    
2729 C C5    . G B 32  ? 0.5146 0.6547 0.4049 0.1547  -0.0393 0.0007  32  G B C5    
2730 C C6    . G B 32  ? 0.5846 0.7305 0.4648 0.1588  -0.0145 0.0079  32  G B C6    
2731 O O6    . G B 32  ? 0.7507 0.8951 0.6329 0.1624  0.0006  -0.0042 32  G B O6    
2732 N N1    . G B 32  ? 0.5260 0.6802 0.3970 0.1583  -0.0086 0.0326  32  G B N1    
2733 C C2    . G B 32  ? 0.6083 0.7669 0.4789 0.1545  -0.0238 0.0483  32  G B C2    
2734 N N2    . G B 32  ? 0.5259 0.6937 0.3919 0.1555  -0.0154 0.0712  32  G B N2    
2735 N N3    . G B 32  ? 0.6196 0.7741 0.4974 0.1500  -0.0469 0.0424  32  G B N3    
2736 C C4    . G B 32  ? 0.5142 0.6586 0.4018 0.1503  -0.0539 0.0186  32  G B C4    
2737 P P     . G B 33  ? 0.8491 0.9976 0.6846 0.1378  -0.1313 -0.0272 33  G B P     
2738 O OP1   . G B 33  ? 0.9170 1.0657 0.7403 0.1314  -0.1556 -0.0299 33  G B OP1   
2739 O OP2   . G B 33  ? 0.6287 0.7738 0.4680 0.1447  -0.1169 -0.0585 33  G B OP2   
2740 O "O5'" . G B 33  ? 0.6108 0.7757 0.4269 0.1383  -0.1086 0.0013  33  G B "O5'" 
2741 C "C5'" . G B 33  ? 0.6178 0.7901 0.4316 0.1333  -0.1171 0.0326  33  G B "C5'" 
2742 C "C4'" . G B 33  ? 0.5928 0.7782 0.3975 0.1357  -0.0942 0.0568  33  G B "C4'" 
2743 O "O4'" . G B 33  ? 0.7101 0.8896 0.5340 0.1413  -0.0770 0.0586  33  G B "O4'" 
2744 C "C3'" . G B 33  ? 0.7248 0.9234 0.5010 0.1362  -0.0773 0.0518  33  G B "C3'" 
2745 O "O3'" . G B 33  ? 0.7922 1.0029 0.5450 0.1289  -0.0890 0.0612  33  G B "O3'" 
2746 C "C2'" . G B 33  ? 0.6540 0.8574 0.4384 0.1408  -0.0544 0.0724  33  G B "C2'" 
2747 O "O2'" . G B 33  ? 0.7716 0.9828 0.5610 0.1385  -0.0584 0.1038  33  G B "O2'" 
2748 C "C1'" . G B 33  ? 0.5661 0.7543 0.3783 0.1452  -0.0527 0.0649  33  G B "C1'" 
2749 N N9    . G B 33  ? 0.5660 0.7481 0.3798 0.1497  -0.0394 0.0401  33  G B N9    
2750 C C8    . G B 33  ? 0.6166 0.7876 0.4403 0.1505  -0.0490 0.0128  33  G B C8    
2751 N N7    . G B 33  ? 0.6334 0.8029 0.4596 0.1552  -0.0325 -0.0040 33  G B N7    
2752 C C5    . G B 33  ? 0.5640 0.7438 0.3797 0.1567  -0.0118 0.0139  33  G B C5    
2753 C C6    . G B 33  ? 0.5989 0.7825 0.4134 0.1605  0.0103  0.0094  33  G B C6    
2754 O O6    . G B 33  ? 0.7124 0.8925 0.5344 0.1637  0.0174  -0.0121 33  G B O6    
2755 N N1    . G B 33  ? 0.6469 0.8397 0.4543 0.1602  0.0238  0.0342  33  G B N1    
2756 C C2    . G B 33  ? 0.6820 0.8799 0.4861 0.1576  0.0175  0.0593  33  G B C2    
2757 N N2    . G B 33  ? 0.6881 0.8937 0.4916 0.1582  0.0312  0.0810  33  G B N2    
2758 N N3    . G B 33  ? 0.6317 0.8278 0.4366 0.1543  -0.0021 0.0641  33  G B N3    
2759 C C4    . G B 33  ? 0.5622 0.7489 0.3718 0.1537  -0.0160 0.0407  33  G B C4    
2760 P P     . C B 34  ? 0.8346 1.0570 0.5532 0.1246  -0.0878 0.0379  34  C B P     
2761 O OP1   . C B 34  ? 0.7626 0.9944 0.4618 0.1148  -0.1068 0.0521  34  C B OP1   
2762 O OP2   . C B 34  ? 0.7267 0.9377 0.4510 0.1291  -0.0899 -0.0008 34  C B OP2   
2763 O "O5'" . C B 34  ? 0.7690 1.0085 0.4740 0.1258  -0.0609 0.0491  34  C B "O5'" 
2764 C "C5'" . C B 34  ? 0.6677 0.9182 0.3728 0.1229  -0.0556 0.0856  34  C B "C5'" 
2765 C "C4'" . C B 34  ? 0.7310 0.9877 0.4414 0.1274  -0.0306 0.0949  34  C B "C4'" 
2766 O "O4'" . C B 34  ? 0.7732 1.0125 0.5086 0.1367  -0.0207 0.0815  34  C B "O4'" 
2767 C "C3'" . C B 34  ? 0.6794 0.9548 0.3630 0.1236  -0.0166 0.0818  34  C B "C3'" 
2768 O "O3'" . C B 34  ? 0.9137 1.2118 0.5731 0.1128  -0.0199 0.1029  34  C B "O3'" 
2769 C "C2'" . C B 34  ? 0.6575 0.9288 0.3595 0.1310  0.0054  0.0854  34  C B "C2'" 
2770 O "O2'" . C B 34  ? 0.6532 0.9303 0.3657 0.1298  0.0118  0.1202  34  C B "O2'" 
2771 C "C1'" . C B 34  ? 0.6291 0.8751 0.3607 0.1395  0.0008  0.0753  34  C B "C1'" 
2772 N N1    . C B 34  ? 0.6292 0.8663 0.3647 0.1442  0.0043  0.0409  34  C B N1    
2773 C C2    . C B 34  ? 0.7144 0.9556 0.4523 0.1480  0.0247  0.0323  34  C B C2    
2774 O O2    . C B 34  ? 0.7309 0.9825 0.4666 0.1467  0.0386  0.0537  34  C B O2    
2775 N N3    . C B 34  ? 0.7853 1.0193 0.5311 0.1526  0.0277  0.0017  34  C B N3    
2776 C C4    . C B 34  ? 0.7337 0.9553 0.4872 0.1538  0.0103  -0.0199 34  C B C4    
2777 N N4    . C B 34  ? 0.6856 0.9000 0.4529 0.1589  0.0128  -0.0493 34  C B N4    
2778 C C5    . C B 34  ? 0.6611 0.8770 0.4121 0.1494  -0.0118 -0.0110 34  C B C5    
2779 C C6    . C B 34  ? 0.6890 0.9138 0.4300 0.1447  -0.0136 0.0195  34  C B C6    
2780 P P     . U B 35  ? 0.7448 1.0674 0.3630 0.1026  -0.0198 0.0830  35  U B P     
2781 O OP1   . U B 35  ? 0.9549 1.2978 0.5536 0.0893  -0.0300 0.1138  35  U B OP1   
2782 O OP2   . U B 35  ? 0.7558 1.0662 0.3693 0.1060  -0.0303 0.0434  35  U B OP2   
2783 O "O5'" . U B 35  ? 0.7447 1.0821 0.3594 0.1047  0.0058  0.0771  35  U B "O5'" 
2784 C "C5'" . U B 35  ? 0.7369 1.0863 0.3589 0.1016  0.0175  0.1112  35  U B "C5'" 
2785 C "C4'" . U B 35  ? 0.7354 1.0959 0.3579 0.1041  0.0399  0.1025  35  U B "C4'" 
2786 O "O4'" . U B 35  ? 0.7144 1.0486 0.3668 0.1178  0.0480  0.0864  35  U B "O4'" 
2787 C "C3'" . U B 35  ? 0.8730 1.2579 0.4641 0.0990  0.0480  0.0719  35  U B "C3'" 
2788 O "O3'" . U B 35  ? 1.0115 1.4316 0.5681 0.0831  0.0463  0.0859  35  U B "O3'" 
2789 C "C2'" . U B 35  ? 0.8744 1.2576 0.4836 0.1072  0.0692  0.0627  35  U B "C2'" 
2790 O "O2'" . U B 35  ? 0.9367 1.3371 0.5491 0.1009  0.0801  0.0959  35  U B "O2'" 
2791 C "C1'" . U B 35  ? 0.7115 1.0563 0.3581 0.1202  0.0646  0.0622  35  U B "C1'" 
2792 N N1    . U B 35  ? 0.7611 1.0889 0.4143 0.1284  0.0597  0.0235  35  U B N1    
2793 C C2    . U B 35  ? 0.7886 1.1172 0.4513 0.1349  0.0750  -0.0008 35  U B C2    
2794 O O2    . U B 35  ? 0.9646 1.3068 0.6293 0.1341  0.0923  0.0086  35  U B O2    
2795 N N3    . U B 35  ? 0.7386 1.0521 0.4119 0.1421  0.0686  -0.0357 35  U B N3    
2796 C C4    . U B 35  ? 0.9256 1.2225 0.6007 0.1428  0.0472  -0.0481 35  U B C4    
2797 O O4    . U B 35  ? 1.1149 1.3979 0.8051 0.1492  0.0411  -0.0788 35  U B O4    
2798 C C5    . U B 35  ? 0.8030 1.1006 0.4656 0.1354  0.0324  -0.0213 35  U B C5    
2799 C C6    . U B 35  ? 0.7645 1.0775 0.4169 0.1288  0.0394  0.0123  35  U B C6    
2800 P P     . A B 36  ? 0.9092 1.3464 0.4266 0.0747  0.0362  0.0547  36  A B P     
2801 O OP1   . A B 36  ? 0.8848 1.2968 0.4083 0.0768  0.0126  0.0522  36  A B OP1   
2802 O OP2   . A B 36  ? 0.8883 1.3321 0.4027 0.0821  0.0526  0.0139  36  A B OP2   
2803 O "O5'" . A B 36  ? 1.0964 1.5752 0.5774 0.0540  0.0345  0.0818  36  A B "O5'" 
2804 C "C5'" . A B 36  ? 0.8970 1.4047 0.3668 0.0439  0.0518  0.0822  36  A B "C5'" 
2805 C "C4'" . A B 36  ? 0.9017 1.4200 0.3813 0.0287  0.0483  0.1299  36  A B "C4'" 
2806 O "O4'" . A B 36  ? 0.9147 1.4283 0.3867 0.0186  0.0261  0.1496  36  A B "O4'" 
2807 C "C3'" . A B 36  ? 0.8618 1.3629 0.3808 0.0384  0.0537  0.1623  36  A B "C3'" 
2808 O "O3'" . A B 36  ? 0.8560 1.3676 0.3859 0.0402  0.0733  0.1606  36  A B "O3'" 
2809 C "C2'" . A B 36  ? 0.9775 1.4803 0.5088 0.0247  0.0385  0.2063  36  A B "C2'" 
2810 O "O2'" . A B 36  ? 1.1564 1.6855 0.6860 0.0082  0.0438  0.2260  36  A B "O2'" 
2811 C "C1'" . A B 36  ? 0.8960 1.4013 0.3990 0.0156  0.0201  0.1953  36  A B "C1'" 
2812 N N9    . A B 36  ? 0.8727 1.3510 0.3931 0.0248  0.0038  0.2058  36  A B N9    
2813 C C8    . A B 36  ? 1.0546 1.5126 0.5753 0.0408  -0.0009 0.1819  36  A B C8    
2814 N N7    . A B 36  ? 1.0916 1.5301 0.6326 0.0442  -0.0171 0.2019  36  A B N7    
2815 C C5    . A B 36  ? 0.9396 1.3848 0.4959 0.0305  -0.0226 0.2390  36  A B C5    
2816 C C6    . A B 36  ? 0.9087 1.3416 0.4937 0.0271  -0.0374 0.2713  36  A B C6    
2817 N N6    . A B 36  ? 0.9188 1.3297 0.5222 0.0367  -0.0492 0.2729  36  A B N6    
2818 N N1    . A B 36  ? 0.8530 1.2983 0.4512 0.0131  -0.0401 0.3022  36  A B N1    
2819 C C2    . A B 36  ? 0.8743 1.3437 0.4565 0.0023  -0.0294 0.3028  36  A B C2    
2820 N N3    . A B 36  ? 0.8840 1.3677 0.4386 0.0034  -0.0144 0.2750  36  A B N3    
2821 C C4    . A B 36  ? 0.8686 1.3385 0.4118 0.0183  -0.0111 0.2424  36  A B C4    
2822 P P     . U B 37  ? 0.8861 1.3760 0.4404 0.0617  0.0878  0.1449  37  U B P     
2823 O OP1   . U B 37  ? 1.1761 1.6316 0.7601 0.0721  0.0764  0.1639  37  U B OP1   
2824 O OP2   . U B 37  ? 0.8584 1.3598 0.4279 0.0596  0.1051  0.1533  37  U B OP2   
2825 O "O5'" . U B 37  ? 1.0102 1.4963 0.5458 0.0711  0.0899  0.0933  37  U B "O5'" 
2826 C "C5'" . U B 37  ? 1.0700 1.5779 0.5907 0.0685  0.1046  0.0609  37  U B "C5'" 
2827 C "C4'" . U B 37  ? 0.9473 1.4454 0.4940 0.0827  0.1228  0.0469  37  U B "C4'" 
2828 O "O4'" . U B 37  ? 1.0374 1.4911 0.6147 0.0990  0.1151  0.0343  37  U B "O4'" 
2829 C "C3'" . U B 37  ? 0.9886 1.5015 0.5295 0.0842  0.1368  0.0057  37  U B "C3'" 
2830 O "O3'" . U B 37  ? 1.1538 1.6970 0.6860 0.0692  0.1477  0.0159  37  U B "O3'" 
2831 C "C2'" . U B 37  ? 0.9244 1.4135 0.4974 0.1031  0.1469  -0.0091 37  U B "C2'" 
2832 O "O2'" . U B 37  ? 0.9340 1.4243 0.5288 0.1015  0.1587  0.0190  37  U B "O2'" 
2833 C "C1'" . U B 37  ? 0.9010 1.3468 0.4947 0.1105  0.1276  0.0008  37  U B "C1'" 
2834 N N1    . U B 37  ? 0.7944 1.2193 0.3900 0.1186  0.1151  -0.0359 37  U B N1    
2835 C C2    . U B 37  ? 0.9343 1.3475 0.5507 0.1303  0.1222  -0.0708 37  U B C2    
2836 O O2    . U B 37  ? 1.0994 1.5203 0.7304 0.1344  0.1396  -0.0746 37  U B O2    
2837 N N3    . U B 37  ? 0.9367 1.3289 0.5589 0.1365  0.1066  -0.1006 37  U B N3    
2838 C C4    . U B 37  ? 0.9831 1.3650 0.5916 0.1320  0.0852  -0.0984 37  U B C4    
2839 O O4    . U B 37  ? 1.2060 1.5681 0.8252 0.1379  0.0709  -0.1262 37  U B O4    
2840 C C5    . U B 37  ? 0.8216 1.2175 0.4075 0.1199  0.0800  -0.0611 37  U B C5    
2841 C C6    . U B 37  ? 0.7915 1.2075 0.3732 0.1140  0.0947  -0.0318 37  U B C6    
2842 P P     . U B 38  ? 1.2499 1.8217 0.7536 0.0594  0.1523  -0.0178 38  U B P     
2843 O OP1   . U B 38  ? 0.9502 1.5509 0.4288 0.0374  0.1464  0.0102  38  U B OP1   
2844 O OP2   . U B 38  ? 1.1708 1.7251 0.6687 0.0711  0.1440  -0.0588 38  U B OP2   
2845 O "O5'" . U B 38  ? 1.0530 1.6360 0.5750 0.0642  0.1737  -0.0358 38  U B "O5'" 
2846 C "C5'" . U B 38  ? 0.9831 1.5430 0.5398 0.0795  0.1819  -0.0362 38  U B "C5'" 
2847 C "C4'" . U B 38  ? 1.0640 1.6108 0.6351 0.0947  0.1876  -0.0834 38  U B "C4'" 
2848 O "O4'" . U B 38  ? 1.1450 1.6596 0.7254 0.1087  0.1740  -0.0953 38  U B "O4'" 
2849 C "C3'" . U B 38  ? 1.0720 1.6387 0.6226 0.0907  0.1902  -0.1222 38  U B "C3'" 
2850 O "O3'" . U B 38  ? 1.1068 1.7052 0.6542 0.0818  0.2068  -0.1237 38  U B "O3'" 
2851 C "C2'" . U B 38  ? 1.2987 1.8374 0.8738 0.1096  0.1872  -0.1631 38  U B "C2'" 
2852 O "O2'" . U B 38  ? 1.0916 1.6264 0.6998 0.1186  0.2025  -0.1746 38  U B "O2'" 
2853 C "C1'" . U B 38  ? 1.1671 1.6747 0.7535 0.1184  0.1732  -0.1425 38  U B "C1'" 
2854 N N1    . U B 38  ? 0.9948 1.4885 0.5650 0.1214  0.1530  -0.1561 38  U B N1    
2855 C C2    . U B 38  ? 0.9947 1.4654 0.5845 0.1363  0.1451  -0.1947 38  U B C2    
2856 O O2    . U B 38  ? 1.0222 1.4846 0.6430 0.1464  0.1544  -0.2183 38  U B O2    
2857 N N3    . U B 38  ? 0.8787 1.3319 0.4573 0.1371  0.1228  -0.2023 38  U B N3    
2858 C C4    . U B 38  ? 1.2114 1.6681 0.7612 0.1246  0.1086  -0.1740 38  U B C4    
2859 O O4    . U B 38  ? 1.1943 1.6288 0.7424 0.1245  0.0863  -0.1809 38  U B O4    
2860 C C5    . U B 38  ? 1.2478 1.7354 0.7748 0.1116  0.1201  -0.1362 38  U B C5    
2861 C C6    . U B 38  ? 1.0739 1.5744 0.6153 0.1097  0.1401  -0.1279 38  U B C6    
2862 P P     . C B 39  ? 1.3468 1.9785 0.8646 0.0715  0.2116  -0.1524 39  C B P     
2863 O OP1   . C B 39  ? 1.1556 1.8180 0.6792 0.0651  0.2304  -0.1464 39  C B OP1   
2864 O OP2   . C B 39  ? 1.1718 1.8160 0.6522 0.0567  0.1970  -0.1401 39  C B OP2   
2865 O "O5'" . C B 39  ? 1.1457 1.7571 0.6801 0.0885  0.2110  -0.2049 39  C B "O5'" 
2866 C "C5'" . C B 39  ? 1.3082 1.9110 0.8792 0.1019  0.2243  -0.2251 39  C B "C5'" 
2867 C "C4'" . C B 39  ? 1.5574 2.1392 1.1467 0.1168  0.2187  -0.2728 39  C B "C4'" 
2868 O "O4'" . C B 39  ? 1.4801 2.0232 1.0869 0.1282  0.2018  -0.2713 39  C B "O4'" 
2869 C "C3'" . C B 39  ? 1.6815 2.2763 1.2419 0.1115  0.2114  -0.3042 39  C B "C3'" 
2870 O "O3'" . C B 39  ? 1.6538 2.2849 1.2009 0.1044  0.2272  -0.3222 39  C B "O3'" 
2871 C "C2'" . C B 39  ? 1.6636 2.2223 1.2531 0.1287  0.1981  -0.3402 39  C B "C2'" 
2872 O "O2'" . C B 39  ? 1.5066 2.0622 1.1342 0.1408  0.2100  -0.3696 39  C B "O2'" 
2873 C "C1'" . C B 39  ? 1.4424 1.9710 1.0499 0.1353  0.1882  -0.3103 39  C B "C1'" 
2874 N N1    . C B 39  ? 1.1705 1.6878 0.7517 0.1305  0.1676  -0.2965 39  C B N1    
2875 C C2    . C B 39  ? 1.4526 1.9399 1.0482 0.1420  0.1483  -0.3228 39  C B C2    
2876 O O2    . C B 39  ? 1.6379 2.1088 1.2705 0.1551  0.1489  -0.3551 39  C B O2    
2877 N N3    . C B 39  ? 1.4252 1.9023 0.9973 0.1381  0.1281  -0.3104 39  C B N3    
2878 C C4    . C B 39  ? 1.3582 1.8533 0.8954 0.1232  0.1272  -0.2723 39  C B C4    
2879 N N4    . C B 39  ? 1.4016 1.8863 0.9182 0.1195  0.1060  -0.2588 39  C B N4    
2880 C C5    . C B 39  ? 1.3065 1.8310 0.8315 0.1109  0.1459  -0.2444 39  C B C5    
2881 C C6    . C B 39  ? 1.2915 1.8266 0.8379 0.1150  0.1654  -0.2584 39  C B C6    
2882 P P     . G B 40  ? 1.9341 2.5951 1.4332 0.0882  0.2226  -0.3315 40  G B P     
2883 O OP1   . G B 40  ? 1.5596 2.2643 1.0469 0.0798  0.2424  -0.3412 40  G B OP1   
2884 O OP2   . G B 40  ? 1.6995 2.3586 1.1704 0.0750  0.2082  -0.2905 40  G B OP2   
2885 O "O5'" . G B 40  ? 1.8408 2.4769 1.3465 0.0994  0.2082  -0.3788 40  G B "O5'" 
2886 C "C5'" . G B 40  ? 1.7878 2.4088 1.3336 0.1168  0.2135  -0.4195 40  G B "C5'" 
2887 C "C4'" . G B 40  ? 1.8388 2.4240 1.3987 0.1276  0.1918  -0.4507 40  G B "C4'" 
2888 O "O4'" . G B 40  ? 1.8413 2.3938 1.4118 0.1322  0.1755  -0.4240 40  G B "O4'" 
2889 C "C3'" . G B 40  ? 2.0149 2.6082 1.5348 0.1172  0.1783  -0.4681 40  G B "C3'" 
2890 O "O3'" . G B 40  ? 2.2494 2.8654 1.7637 0.1167  0.1882  -0.5083 40  G B "O3'" 
2891 C "C2'" . G B 40  ? 1.8202 2.3700 1.3571 0.1269  0.1520  -0.4774 40  G B "C2'" 
2892 O "O2'" . G B 40  ? 1.1939 1.7200 0.7750 0.1436  0.1466  -0.5207 40  G B "O2'" 
2893 C "C1'" . G B 40  ? 1.8706 2.4037 1.4257 0.1313  0.1517  -0.4368 40  G B "C1'" 
2894 N N9    . G B 40  ? 1.7174 2.2573 1.2339 0.1171  0.1429  -0.3946 40  G B N9    
2895 C C8    . G B 40  ? 1.5072 2.0782 0.9928 0.1008  0.1542  -0.3569 40  G B C8    
2896 N N7    . G B 40  ? 1.5235 2.0906 0.9841 0.0910  0.1395  -0.3234 40  G B N7    
2897 C C5    . G B 40  ? 1.6746 2.2076 1.1471 0.1016  0.1177  -0.3409 40  G B C5    
2898 C C6    . G B 40  ? 1.7228 2.2380 1.1805 0.0985  0.0943  -0.3197 40  G B C6    
2899 O O6    . G B 40  ? 1.6785 2.2036 1.1106 0.0854  0.0885  -0.2785 40  G B O6    
2900 N N1    . G B 40  ? 1.8098 2.2920 1.2898 0.1124  0.0749  -0.3498 40  G B N1    
2901 C C2    . G B 40  ? 1.6385 2.1045 1.1551 0.1272  0.0768  -0.3939 40  G B C2    
2902 N N2    . G B 40  ? 1.5994 2.0316 1.1389 0.1384  0.0529  -0.4166 40  G B N2    
2903 N N3    . G B 40  ? 1.6384 2.1202 1.1716 0.1305  0.0992  -0.4127 40  G B N3    
2904 C C4    . G B 40  ? 1.7043 2.2200 1.2120 0.1174  0.1188  -0.3850 40  G B C4    
2905 P P     . G B 41  ? 2.6997 3.1427 3.0152 -0.8195 1.0015  -1.3458 41  G B P     
2906 O OP1   . G B 41  ? 2.7142 3.1914 3.1267 -0.8623 1.0544  -1.4425 41  G B OP1   
2907 O OP2   . G B 41  ? 2.3781 2.8825 2.7334 -0.8645 1.0270  -1.3647 41  G B OP2   
2908 O "O5'" . G B 41  ? 2.4885 2.8129 2.5066 -0.8619 0.9720  -1.1992 41  G B "O5'" 
2909 C "C5'" . G B 41  ? 2.7621 3.0160 2.6688 -0.8777 0.9659  -1.1658 41  G B "C5'" 
2910 C "C4'" . G B 41  ? 2.7248 2.9388 2.6811 -0.7574 0.9018  -1.1603 41  G B "C4'" 
2911 O "O4'" . G B 41  ? 2.3154 2.4637 2.1185 -0.7125 0.8341  -1.0398 41  G B "O4'" 
2912 C "C3'" . G B 41  ? 2.8693 3.0238 2.7723 -0.7650 0.9010  -1.1668 41  G B "C3'" 
2913 O "O3'" . G B 41  ? 2.8101 2.9565 2.8882 -0.6557 0.8528  -1.2393 41  G B "O3'" 
2914 C "C2'" . G B 41  ? 2.8468 2.9012 2.4956 -0.7778 0.8489  -1.0204 41  G B "C2'" 
2915 O "O2'" . G B 41  ? 2.7809 2.7582 2.3630 -0.7448 0.8100  -0.9987 41  G B "O2'" 
2916 C "C1'" . G B 41  ? 2.4740 2.5314 2.1215 -0.7064 0.7944  -0.9664 41  G B "C1'" 
2917 N N9    . G B 41  ? 2.6598 2.6680 2.1000 -0.7408 0.7568  -0.8237 41  G B N9    
2918 C C8    . G B 41  ? 2.6877 2.7007 2.0517 -0.8196 0.7730  -0.7776 41  G B C8    
2919 N N7    . G B 41  ? 2.7843 2.7414 2.0030 -0.8148 0.7072  -0.6501 41  G B N7    
2920 C C5    . G B 41  ? 2.7911 2.7173 1.9785 -0.7383 0.6542  -0.6029 41  G B C5    
2921 C C6    . G B 41  ? 2.6614 2.5397 1.7362 -0.6976 0.5695  -0.4720 41  G B C6    
2922 O O6    . G B 41  ? 2.4711 2.3279 1.4788 -0.7053 0.5186  -0.3780 41  G B O6    
2923 N N1    . G B 41  ? 2.7270 2.5802 1.7912 -0.6370 0.5362  -0.4672 41  G B N1    
2924 C C2    . G B 41  ? 2.7075 2.5592 1.8623 -0.6087 0.5674  -0.5866 41  G B C2    
2925 N N2    . G B 41  ? 2.6381 2.4408 1.8118 -0.5360 0.4799  -0.5336 41  G B N2    
2926 N N3    . G B 41  ? 2.7719 2.6708 2.0761 -0.6263 0.6355  -0.7164 41  G B N3    
2927 C C4    . G B 41  ? 2.8084 2.7535 2.1149 -0.6960 0.6830  -0.7120 41  G B C4    
2928 P P     . A B 42  ? 2.2471 2.4819 2.6061 -0.6331 0.8867  -1.3911 42  A B P     
2929 O OP1   . A B 42  ? 2.4103 2.6471 2.7158 -0.7235 0.9552  -1.4254 42  A B OP1   
2930 O OP2   . A B 42  ? 2.2022 2.4038 2.7399 -0.5003 0.7928  -1.4303 42  A B OP2   
2931 O "O5'" . A B 42  ? 2.2301 2.5848 2.7125 -0.6727 0.9390  -1.4429 42  A B "O5'" 
2932 P P     . U B 45  ? 2.1080 1.7094 1.1703 -0.4398 0.2633  -0.3742 45  U B P     
2933 O OP1   . U B 45  ? 2.0037 1.6300 1.1811 -0.4664 0.3457  -0.5132 45  U B OP1   
2934 O OP2   . U B 45  ? 1.9455 1.5381 0.7973 -0.5061 0.2755  -0.2820 45  U B OP2   
2935 O "O5'" . U B 45  ? 2.2236 1.8795 1.3779 -0.3840 0.2343  -0.3516 45  U B "O5'" 
2936 C "C5'" . U B 45  ? 1.7853 1.4160 0.9688 -0.3151 0.1360  -0.2793 45  U B "C5'" 
2937 C "C4'" . U B 45  ? 1.9921 1.5496 1.2802 -0.2609 0.0626  -0.3120 45  U B "C4'" 
2938 O "O4'" . U B 45  ? 2.3957 1.9563 1.8164 -0.2644 0.1146  -0.4406 45  U B "O4'" 
2939 C "C3'" . U B 45  ? 2.1353 1.6766 1.5517 -0.1827 -0.0249 -0.3025 45  U B "C3'" 
2940 O "O3'" . U B 45  ? 2.2953 1.8055 1.6034 -0.1709 -0.1010 -0.1880 45  U B "O3'" 
2941 C "C2'" . U B 45  ? 2.1258 1.5955 1.6775 -0.1438 -0.0709 -0.3826 45  U B "C2'" 
2942 O "O2'" . U B 45  ? 2.2376 1.6083 1.6752 -0.1527 -0.1397 -0.3188 45  U B "O2'" 
2943 C "C1'" . U B 45  ? 2.1546 1.6685 1.7482 -0.1900 0.0378  -0.4911 45  U B "C1'" 
2944 N N1    . U B 45  ? 2.0634 1.6497 1.8662 -0.1618 0.0841  -0.6126 45  U B N1    
2945 C C2    . U B 45  ? 2.1003 1.7841 1.9077 -0.1880 0.1584  -0.6256 45  U B C2    
2946 O O2    . U B 45  ? 1.9330 1.6435 1.5809 -0.2312 0.1862  -0.5404 45  U B O2    
2947 N N3    . U B 45  ? 2.1331 1.8835 2.1499 -0.1626 0.1978  -0.7502 45  U B N3    
2948 C C4    . U B 45  ? 2.0868 1.8224 2.3216 -0.1084 0.1680  -0.8655 45  U B C4    
2949 O O4    . U B 45  ? 1.8857 1.7014 2.3105 -0.0913 0.2121  -0.9799 45  U B O4    
2950 C C5    . U B 45  ? 2.0767 1.7000 2.2948 -0.0786 0.0825  -0.8413 45  U B C5    
2951 C C6    . U B 45  ? 1.9907 1.5435 1.9910 -0.1090 0.0465  -0.7167 45  U B C6    
2952 P P     . G B 46  ? 2.3991 1.8995 1.7979 -0.1072 -0.1865 -0.1582 46  G B P     
2953 O OP1   . G B 46  ? 2.2523 1.6442 1.6125 -0.0884 -0.2946 -0.1088 46  G B OP1   
2954 O OP2   . G B 46  ? 1.9796 1.5568 1.3105 -0.1203 -0.1564 -0.0981 46  G B OP2   
2955 O "O5'" . G B 46  ? 2.0747 1.6013 1.7015 -0.0582 -0.1748 -0.2763 46  G B "O5'" 
2956 C "C5'" . G B 46  ? 1.8762 1.3264 1.6435 0.0011  -0.2686 -0.3160 46  G B "C5'" 
2957 C "C4'" . G B 46  ? 1.8636 1.3706 1.8613 0.0408  -0.2356 -0.4436 46  G B "C4'" 
2958 O "O4'" . G B 46  ? 1.9804 1.5701 1.9730 -0.0120 -0.1062 -0.5163 46  G B "O4'" 
2959 C "C3'" . G B 46  ? 2.0308 1.6036 2.1283 0.0776  -0.2467 -0.4445 46  G B "C3'" 
2960 O "O3'" . G B 46  ? 2.0915 1.5900 2.2928 0.1412  -0.3716 -0.4332 46  G B "O3'" 
2961 C "C2'" . G B 46  ? 1.7575 1.4346 2.0116 0.0704  -0.1423 -0.5743 46  G B "C2'" 
2962 O "O2'" . G B 46  ? 1.7490 1.4091 2.2345 0.1269  -0.1843 -0.6881 46  G B "O2'" 
2963 C "C1'" . G B 46  ? 1.9090 1.5990 2.0381 -0.0024 -0.0451 -0.5920 46  G B "C1'" 
2964 N N9    . G B 46  ? 1.8709 1.6322 1.8483 -0.0678 0.0456  -0.5443 46  G B N9    
2965 C C8    . G B 46  ? 1.9474 1.6837 1.7055 -0.1176 0.0545  -0.4397 46  G B C8    
2966 N N7    . G B 46  ? 1.9761 1.7759 1.6413 -0.1692 0.1297  -0.4192 46  G B N7    
2967 C C5    . G B 46  ? 1.8722 1.7444 1.6929 -0.1593 0.1803  -0.5149 46  G B C5    
2968 C C6    . G B 46  ? 1.7034 1.6531 1.5010 -0.2069 0.2647  -0.5383 46  G B C6    
2969 O O6    . G B 46  ? 1.5661 1.5258 1.1974 -0.2648 0.3037  -0.4739 46  G B O6    
2970 N N1    . G B 46  ? 1.5705 1.5848 1.5662 -0.1835 0.2972  -0.6510 46  G B N1    
2971 C C2    . G B 46  ? 1.6309 1.6382 1.8373 -0.1153 0.2480  -0.7339 46  G B C2    
2972 N N2    . G B 46  ? 1.5775 1.6651 1.9755 -0.1003 0.2886  -0.8465 46  G B N2    
2973 N N3    . G B 46  ? 1.7105 1.6334 1.9405 -0.0664 0.1585  -0.7091 46  G B N3    
2974 C C4    . G B 46  ? 1.8047 1.6625 1.8285 -0.0953 0.1324  -0.5975 46  G B C4    
2975 P P     . G B 47  ? 1.9084 1.4140 2.0865 0.1654  -0.4350 -0.3514 47  G B P     
2976 O OP1   . G B 47  ? 1.7723 1.1547 1.9986 0.2108  -0.5811 -0.3246 47  G B OP1   
2977 O OP2   . G B 47  ? 1.8568 1.3994 1.8233 0.1119  -0.3859 -0.2494 47  G B OP2   
2978 O "O5'" . G B 47  ? 1.7470 1.3640 2.1196 0.1951  -0.3794 -0.4455 47  G B "O5'" 
2979 C "C5'" . G B 47  ? 1.6714 1.2853 2.2888 0.2537  -0.4225 -0.5570 47  G B "C5'" 
2980 C "C4'" . G B 47  ? 1.6028 1.3508 2.3779 0.2576  -0.3299 -0.6569 47  G B "C4'" 
2981 O "O4'" . G B 47  ? 1.6731 1.4982 2.3965 0.1943  -0.1908 -0.7142 47  G B "O4'" 
2982 C "C3'" . G B 47  ? 1.5378 1.3499 2.2587 0.2507  -0.3124 -0.5943 47  G B "C3'" 
2983 O "O3'" . G B 47  ? 1.5776 1.3541 2.4074 0.3099  -0.4233 -0.5772 47  G B "O3'" 
2984 C "C2'" . G B 47  ? 1.4776 1.4213 2.2811 0.2166  -0.1775 -0.6952 47  G B "C2'" 
2985 O "O2'" . G B 47  ? 1.4792 1.4760 2.5475 0.2651  -0.1882 -0.8221 47  G B "O2'" 
2986 C "C1'" . G B 47  ? 1.5161 1.4538 2.2443 0.1638  -0.0984 -0.7351 47  G B "C1'" 
2987 N N9    . G B 47  ? 1.4832 1.4316 1.9675 0.0918  -0.0279 -0.6444 47  G B N9    
2988 C C8    . G B 47  ? 1.5015 1.3746 1.7879 0.0655  -0.0564 -0.5420 47  G B C8    
2989 N N7    . G B 47  ? 1.5004 1.4068 1.6134 0.0046  0.0133  -0.4837 47  G B N7    
2990 C C5    . G B 47  ? 1.4319 1.4310 1.6172 -0.0150 0.0916  -0.5462 47  G B C5    
2991 C C6    . G B 47  ? 1.4043 1.4583 1.4656 -0.0800 0.1771  -0.5222 47  G B C6    
2992 O O6    . G B 47  ? 1.4021 1.4353 1.2721 -0.1281 0.1965  -0.4398 47  G B O6    
2993 N N1    . G B 47  ? 1.3874 1.5241 1.5714 -0.0884 0.2373  -0.6076 47  G B N1    
2994 C C2    . G B 47  ? 1.4170 1.5932 1.8334 -0.0365 0.2204  -0.7108 47  G B C2    
2995 N N2    . G B 47  ? 1.3713 1.6378 1.8810 -0.0599 0.2917  -0.7895 47  G B N2    
2996 N N3    . G B 47  ? 1.4384 1.5648 1.9876 0.0314  0.1341  -0.7366 47  G B N3    
2997 C C4    . G B 47  ? 1.4433 1.4762 1.8582 0.0362  0.0727  -0.6482 47  G B C4    
2998 P P     . A B 48  ? 1.6371 1.4080 2.3307 0.3035  -0.4628 -0.4553 48  A B P     
2999 O OP1   . A B 48  ? 1.6265 1.3190 2.4230 0.3605  -0.6031 -0.4391 48  A B OP1   
3000 O OP2   . A B 48  ? 1.7267 1.4643 2.1687 0.2491  -0.4376 -0.3465 48  A B OP2   
3001 O "O5'" . A B 48  ? 1.4766 1.3842 2.2278 0.2863  -0.3552 -0.5032 48  A B "O5'" 
3002 C "C5'" . A B 48  ? 1.3796 1.3654 2.3691 0.3185  -0.3306 -0.6286 48  A B "C5'" 
3003 C "C4'" . A B 48  ? 1.2880 1.3970 2.2654 0.2716  -0.2008 -0.6681 48  A B "C4'" 
3004 O "O4'" . A B 48  ? 1.3040 1.4386 2.1750 0.2068  -0.0925 -0.6937 48  A B "O4'" 
3005 C "C3'" . A B 48  ? 1.2454 1.3672 2.0577 0.2476  -0.1924 -0.5579 48  A B "C3'" 
3006 O "O3'" . A B 48  ? 1.2263 1.3669 2.1477 0.2905  -0.2521 -0.5557 48  A B "O3'" 
3007 C "C2'" . A B 48  ? 1.2838 1.4896 2.0131 0.1774  -0.0550 -0.5878 48  A B "C2'" 
3008 O "O2'" . A B 48  ? 1.1727 1.4777 2.0675 0.1748  0.0059  -0.6946 48  A B "O2'" 
3009 C "C1'" . A B 48  ? 1.2629 1.4461 1.9705 0.1476  -0.0107 -0.6377 48  A B "C1'" 
3010 N N9    . A B 48  ? 1.4014 1.5178 1.8796 0.1109  -0.0145 -0.5306 48  A B N9    
3011 C C8    . A B 48  ? 1.3032 1.3254 1.7198 0.1304  -0.0914 -0.4774 48  A B C8    
3012 N N7    . A B 48  ? 1.3434 1.3336 1.5570 0.0862  -0.0727 -0.3916 48  A B N7    
3013 C C5    . A B 48  ? 1.3360 1.3957 1.4721 0.0374  0.0151  -0.3849 48  A B C5    
3014 C C6    . A B 48  ? 1.2455 1.3070 1.1865 -0.0197 0.0618  -0.3122 48  A B C6    
3015 N N6    . A B 48  ? 1.2619 1.2671 1.0545 -0.0367 0.0333  -0.2344 48  A B N6    
3016 N N1    . A B 48  ? 1.2227 1.3431 1.1269 -0.0611 0.1341  -0.3233 48  A B N1    
3017 C C2    . A B 48  ? 1.2093 1.3919 1.2599 -0.0507 0.1669  -0.4048 48  A B C2    
3018 N N3    . A B 48  ? 1.2104 1.4124 1.4617 0.0024  0.1347  -0.4835 48  A B N3    
3019 C C4    . A B 48  ? 1.3448 1.4787 1.6324 0.0479  0.0537  -0.4681 48  A B C4    
3020 P P     . A B 49  ? 1.6405 1.7269 2.4143 0.2973  -0.3273 -0.4215 49  A B P     
3021 O OP1   . A B 49  ? 1.5561 1.6383 2.4935 0.3518  -0.4154 -0.4453 49  A B OP1   
3022 O OP2   . A B 49  ? 1.3626 1.3505 1.9611 0.2823  -0.3778 -0.3284 49  A B OP2   
3023 O "O5'" . A B 49  ? 1.3004 1.4647 1.9489 0.2459  -0.2247 -0.3877 49  A B "O5'" 
3024 C "C5'" . A B 49  ? 1.0797 1.3446 1.8341 0.2296  -0.1401 -0.4727 49  A B "C5'" 
3025 C "C4'" . A B 49  ? 1.0273 1.3324 1.6151 0.1636  -0.0410 -0.4367 49  A B "C4'" 
3026 O "O4'" . A B 49  ? 1.1874 1.4830 1.6910 0.1160  0.0246  -0.4579 49  A B "O4'" 
3027 C "C3'" . A B 49  ? 1.1108 1.3737 1.5084 0.1538  -0.0724 -0.3091 49  A B "C3'" 
3028 O "O3'" . A B 49  ? 1.2703 1.5548 1.6961 0.1755  -0.1037 -0.2799 49  A B "O3'" 
3029 C "C2'" . A B 49  ? 1.0806 1.3621 1.3258 0.0865  0.0200  -0.2933 49  A B "C2'" 
3030 O "O2'" . A B 49  ? 0.9757 1.3246 1.2450 0.0516  0.0945  -0.3393 49  A B "O2'" 
3031 C "C1'" . A B 49  ? 1.2202 1.4948 1.5103 0.0692  0.0555  -0.3661 49  A B "C1'" 
3032 N N9    . A B 49  ? 1.1866 1.3856 1.3660 0.0727  0.0083  -0.3003 49  A B N9    
3033 C C8    . A B 49  ? 1.1845 1.3243 1.4292 0.1163  -0.0709 -0.3026 49  A B C8    
3034 N N7    . A B 49  ? 1.1279 1.2062 1.2381 0.1017  -0.0966 -0.2374 49  A B N7    
3035 C C5    . A B 49  ? 1.1043 1.2076 1.0614 0.0498  -0.0325 -0.1907 49  A B C5    
3036 C C6    . A B 49  ? 1.1134 1.1837 0.8976 0.0141  -0.0265 -0.1184 49  A B C6    
3037 N N6    . A B 49  ? 1.2570 1.2655 0.9860 0.0210  -0.0786 -0.0806 49  A B N6    
3038 N N1    . A B 49  ? 1.0965 1.1955 0.7669 -0.0311 0.0294  -0.0870 49  A B N1    
3039 C C2    . A B 49  ? 1.0770 1.2275 0.7892 -0.0450 0.0783  -0.1222 49  A B C2    
3040 N N3    . A B 49  ? 1.0638 1.2553 0.9285 -0.0197 0.0866  -0.1917 49  A B N3    
3041 C C4    . A B 49  ? 1.0747 1.2440 1.0658 0.0309  0.0284  -0.2253 49  A B C4    
3042 P P     . G B 50  ? 1.4429 1.6637 1.7769 0.2024  -0.1992 -0.1725 50  G B P     
3043 O OP1   . G B 50  ? 1.0557 1.2982 1.5107 0.2379  -0.2457 -0.1896 50  G B OP1   
3044 O OP2   . G B 50  ? 1.2290 1.3695 1.5203 0.2145  -0.2651 -0.1398 50  G B OP2   
3045 O "O5'" . G B 50  ? 0.9474 1.1770 1.0921 0.1601  -0.1514 -0.0946 50  G B "O5'" 
3046 C "C5'" . G B 50  ? 0.8788 1.1651 0.9965 0.1227  -0.0666 -0.1190 50  G B "C5'" 
3047 C "C4'" . G B 50  ? 0.9729 1.2428 0.9155 0.0781  -0.0262 -0.0626 50  G B "C4'" 
3048 O "O4'" . G B 50  ? 0.9158 1.1656 0.8298 0.0532  0.0029  -0.0895 50  G B "O4'" 
3049 C "C3'" . G B 50  ? 1.0135 1.2447 0.8365 0.0879  -0.0805 0.0318  50  G B "C3'" 
3050 O "O3'" . G B 50  ? 1.0835 1.3317 0.8847 0.0976  -0.0955 0.0706  50  G B "O3'" 
3051 C "C2'" . G B 50  ? 0.9892 1.2044 0.6813 0.0458  -0.0413 0.0584  50  G B "C2'" 
3052 O "O2'" . G B 50  ? 1.0226 1.2587 0.6456 0.0086  0.0122  0.0644  50  G B "O2'" 
3053 C "C1'" . G B 50  ? 0.9739 1.1862 0.7331 0.0335  -0.0087 -0.0136 50  G B "C1'" 
3054 N N9    . G B 50  ? 1.0296 1.1939 0.7906 0.0551  -0.0637 0.0019  50  G B N9    
3055 C C8    . G B 50  ? 0.9622 1.1042 0.8451 0.0949  -0.1167 -0.0345 50  G B C8    
3056 N N7    . G B 50  ? 0.9970 1.0816 0.8331 0.0997  -0.1646 -0.0045 50  G B N7    
3057 C C5    . G B 50  ? 0.9919 1.0724 0.6752 0.0621  -0.1366 0.0513  50  G B C5    
3058 C C6    . G B 50  ? 1.0208 1.0563 0.5984 0.0456  -0.1623 0.0980  50  G B C6    
3059 O O6    . G B 50  ? 1.1585 1.1388 0.7429 0.0575  -0.2162 0.1034  50  G B O6    
3060 N N1    . G B 50  ? 1.0049 1.0594 0.4577 0.0095  -0.1247 0.1412  50  G B N1    
3061 C C2    . G B 50  ? 1.0214 1.1185 0.4463 -0.0091 -0.0754 0.1431  50  G B C2    
3062 N N2    . G B 50  ? 1.0739 1.1453 0.4188 -0.0297 -0.0538 0.1720  50  G B N2    
3063 N N3    . G B 50  ? 0.9562 1.0872 0.4643 0.0006  -0.0493 0.1026  50  G B N3    
3064 C C4    . G B 50  ? 1.0397 1.1666 0.6784 0.0367  -0.0786 0.0564  50  G B C4    
3065 P P     . C B 51  ? 1.4012 1.6213 1.1907 0.1288  -0.1767 0.1266  51  C B P     
3066 O OP1   . C B 51  ? 1.1525 1.4011 1.0022 0.1454  -0.1857 0.1210  51  C B OP1   
3067 O OP2   . C B 51  ? 0.8806 1.0547 0.7223 0.1491  -0.2349 0.1155  51  C B OP2   
3068 O "O5'" . C B 51  ? 0.7929 1.0033 0.4334 0.1065  -0.1748 0.1949  51  C B "O5'" 
3069 C "C5'" . C B 51  ? 0.8328 1.0476 0.4191 0.0761  -0.1191 0.1956  51  C B "C5'" 
3070 C "C4'" . C B 51  ? 1.0597 1.1787 0.6038 0.0459  -0.1075 0.1916  51  C B "C4'" 
3071 O "O4'" . C B 51  ? 1.0396 1.1603 0.5435 0.0340  -0.0950 0.1901  51  C B "O4'" 
3072 C "C3'" . C B 51  ? 0.9625 1.0071 0.5088 0.0499  -0.1396 0.1880  51  C B "C3'" 
3073 O "O3'" . C B 51  ? 0.9889 1.0368 0.5592 0.0506  -0.1371 0.1865  51  C B "O3'" 
3074 C "C2'" . C B 51  ? 1.0250 1.0376 0.5336 0.0389  -0.1237 0.1845  51  C B "C2'" 
3075 O "O2'" . C B 51  ? 1.2019 1.2411 0.7172 0.0274  -0.0978 0.1868  51  C B "O2'" 
3076 C "C1'" . C B 51  ? 0.9392 0.9805 0.4235 0.0321  -0.1119 0.1878  51  C B "C1'" 
3077 N N1    . C B 51  ? 0.9420 0.9896 0.4272 0.0447  -0.1504 0.1970  51  C B N1    
3078 C C2    . C B 51  ? 1.0524 1.0410 0.5025 0.0481  -0.1560 0.1927  51  C B C2    
3079 O O2    . C B 51  ? 1.0450 1.0079 0.4828 0.0419  -0.1273 0.1838  51  C B O2    
3080 N N3    . C B 51  ? 0.9254 0.9205 0.3788 0.0651  -0.1954 0.2018  51  C B N3    
3081 C C4    . C B 51  ? 0.9387 0.9774 0.4412 0.0762  -0.2481 0.2138  51  C B C4    
3082 N N4    . C B 51  ? 0.9949 0.9866 0.5210 0.0823  -0.3115 0.2145  51  C B N4    
3083 C C5    . C B 51  ? 0.9026 0.9950 0.4745 0.0882  -0.2333 0.1962  51  C B C5    
3084 C C6    . C B 51  ? 0.8637 0.9858 0.3959 0.0712  -0.1861 0.2059  51  C B C6    
3085 P P     . C B 52  ? 1.1546 1.1957 0.7345 0.0567  -0.1608 0.1911  52  C B P     
3086 O OP1   . C B 52  ? 1.0247 1.1042 0.6309 0.0516  -0.1430 0.1924  52  C B OP1   
3087 O OP2   . C B 52  ? 0.9564 0.9601 0.5369 0.0776  -0.2030 0.1873  52  C B OP2   
3088 O "O5'" . C B 52  ? 1.0172 1.0556 0.5725 0.0473  -0.1548 0.1948  52  C B "O5'" 
3089 C "C5'" . C B 52  ? 0.7792 0.8528 0.3429 0.0330  -0.1312 0.1967  52  C B "C5'" 
3090 C "C4'" . C B 52  ? 0.8649 0.9384 0.4099 0.0228  -0.1336 0.2004  52  C B "C4'" 
3091 O "O4'" . C B 52  ? 0.9049 0.9450 0.4204 0.0272  -0.1364 0.1995  52  C B "O4'" 
3092 C "C3'" . C B 52  ? 0.8557 0.9239 0.3904 0.0189  -0.1522 0.2051  52  C B "C3'" 
3093 O "O3'" . C B 52  ? 1.0947 1.2008 0.6470 0.0056  -0.1470 0.2058  52  C B "O3'" 
3094 C "C2'" . C B 52  ? 0.9707 1.0295 0.4803 0.0089  -0.1551 0.2095  52  C B "C2'" 
3095 O "O2'" . C B 52  ? 0.8367 0.9331 0.3545 -0.0118 -0.1400 0.2101  52  C B "O2'" 
3096 C "C1'" . C B 52  ? 0.9613 0.9916 0.4580 0.0244  -0.1505 0.2048  52  C B "C1'" 
3097 N N1    . C B 52  ? 0.8805 0.8791 0.3637 0.0491  -0.1748 0.2046  52  C B N1    
3098 C C2    . C B 52  ? 0.9347 0.9320 0.4045 0.0456  -0.1888 0.2133  52  C B C2    
3099 O O2    . C B 52  ? 0.9252 0.9315 0.3833 0.0177  -0.1794 0.2181  52  C B O2    
3100 N N3    . C B 52  ? 0.9299 0.9278 0.4134 0.0658  -0.2168 0.2186  52  C B N3    
3101 C C4    . C B 52  ? 0.9371 0.9516 0.4583 0.0944  -0.2274 0.2120  52  C B C4    
3102 N N4    . C B 52  ? 0.9357 0.9539 0.4935 0.0919  -0.2776 0.2284  52  C B N4    
3103 C C5    . C B 52  ? 0.9591 0.9552 0.4831 0.0995  -0.2102 0.1946  52  C B C5    
3104 C C6    . C B 52  ? 0.8698 0.8548 0.3683 0.0708  -0.1870 0.1966  52  C B C6    
3105 P P     . A B 53  ? 0.8882 0.8659 0.6259 -0.1093 0.1576  0.2627  53  A B P     
3106 O OP1   . A B 53  ? 1.1916 1.0855 0.9145 -0.1212 0.1564  0.2639  53  A B OP1   
3107 O OP2   . A B 53  ? 0.9562 0.9715 0.7189 -0.1336 0.1571  0.2752  53  A B OP2   
3108 O "O5'" . A B 53  ? 0.7312 0.7212 0.4692 -0.0892 0.1482  0.2221  53  A B "O5'" 
3109 C "C5'" . A B 53  ? 0.6797 0.6529 0.4032 -0.0604 0.1459  0.2049  53  A B "C5'" 
3110 C "C4'" . A B 53  ? 0.6336 0.6441 0.3642 -0.0413 0.1368  0.1744  53  A B "C4'" 
3111 O "O4'" . A B 53  ? 0.9349 1.0124 0.6717 -0.0305 0.1401  0.1799  53  A B "O4'" 
3112 C "C3'" . A B 53  ? 0.6703 0.6682 0.4146 -0.0585 0.1274  0.1509  53  A B "C3'" 
3113 O "O3'" . A B 53  ? 1.0549 0.9981 0.7910 -0.0598 0.1233  0.1349  53  A B "O3'" 
3114 C "C2'" . A B 53  ? 0.7708 0.8233 0.5257 -0.0374 0.1208  0.1314  53  A B "C2'" 
3115 O "O2'" . A B 53  ? 0.8311 0.8761 0.5779 -0.0124 0.1138  0.1131  53  A B "O2'" 
3116 C "C1'" . A B 53  ? 0.5962 0.6989 0.3466 -0.0251 0.1310  0.1525  53  A B "C1'" 
3117 N N9    . A B 53  ? 0.5761 0.7245 0.3454 -0.0373 0.1361  0.1635  53  A B N9    
3118 C C8    . A B 53  ? 0.6762 0.8403 0.4539 -0.0576 0.1466  0.1957  53  A B C8    
3119 N N7    . A B 53  ? 0.6362 0.8533 0.4359 -0.0608 0.1502  0.2010  53  A B N7    
3120 C C5    . A B 53  ? 0.5534 0.7860 0.3562 -0.0389 0.1416  0.1681  53  A B C5    
3121 C C6    . A B 53  ? 0.5303 0.8111 0.3535 -0.0274 0.1408  0.1559  53  A B C6    
3122 N N6    . A B 53  ? 0.5317 0.8629 0.3791 -0.0352 0.1507  0.1767  53  A B N6    
3123 N N1    . A B 53  ? 0.6268 0.9022 0.4476 -0.0065 0.1293  0.1224  53  A B N1    
3124 C C2    . A B 53  ? 0.6761 0.9075 0.4780 0.0007  0.1192  0.1047  53  A B C2    
3125 N N3    . A B 53  ? 0.6011 0.7910 0.3850 -0.0067 0.1204  0.1147  53  A B N3    
3126 C C4    . A B 53  ? 0.5483 0.7390 0.3325 -0.0259 0.1320  0.1458  53  A B C4    
3127 P P     . G B 54  ? 0.9354 0.8392 0.6736 -0.0890 0.1174  0.1221  54  G B P     
3128 O OP1   . G B 54  ? 0.9276 0.7808 0.6517 -0.0787 0.1186  0.1083  54  G B OP1   
3129 O OP2   . G B 54  ? 0.7798 0.6738 0.5195 -0.1206 0.1198  0.1430  54  G B OP2   
3130 O "O5'" . G B 54  ? 0.5661 0.5143 0.3245 -0.0855 0.1065  0.1015  54  G B "O5'" 
3131 C "C5'" . G B 54  ? 0.5814 0.5382 0.3433 -0.0613 0.1000  0.0805  54  G B "C5'" 
3132 C "C4'" . G B 54  ? 0.6887 0.6906 0.4721 -0.0566 0.0896  0.0655  54  G B "C4'" 
3133 O "O4'" . G B 54  ? 0.8327 0.8834 0.6253 -0.0547 0.0939  0.0783  54  G B "O4'" 
3134 C "C3'" . G B 54  ? 0.6192 0.6090 0.4137 -0.0795 0.0811  0.0554  54  G B "C3'" 
3135 O "O3'" . G B 54  ? 0.4545 0.4657 0.2657 -0.0651 0.0699  0.0362  54  G B "O3'" 
3136 C "C2'" . G B 54  ? 0.6340 0.6577 0.4431 -0.0971 0.0819  0.0702  54  G B "C2'" 
3137 O "O2'" . G B 54  ? 0.7333 0.7728 0.5626 -0.1108 0.0710  0.0623  54  G B "O2'" 
3138 C "C1'" . G B 54  ? 0.4798 0.5524 0.2940 -0.0701 0.0874  0.0743  54  G B "C1'" 
3139 N N9    . G B 54  ? 0.4881 0.6012 0.3141 -0.0787 0.0954  0.0958  54  G B N9    
3140 C C8    . G B 54  ? 0.7079 0.8137 0.5273 -0.0963 0.1050  0.1224  54  G B C8    
3141 N N7    . G B 54  ? 0.5528 0.7081 0.3913 -0.1020 0.1111  0.1414  54  G B N7    
3142 C C5    . G B 54  ? 0.4880 0.6836 0.3453 -0.0846 0.1061  0.1244  54  G B C5    
3143 C C6    . G B 54  ? 0.4936 0.7512 0.3778 -0.0787 0.1113  0.1342  54  G B C6    
3144 O O6    . G B 54  ? 0.4909 0.7864 0.3901 -0.0897 0.1219  0.1624  54  G B O6    
3145 N N1    . G B 54  ? 0.4511 0.7268 0.3483 -0.0579 0.1033  0.1094  54  G B N1    
3146 C C2    . G B 54  ? 0.5782 0.8179 0.4655 -0.0478 0.0904  0.0814  54  G B C2    
3147 N N2    . G B 54  ? 0.4757 0.7366 0.3803 -0.0290 0.0825  0.0617  54  G B N2    
3148 N N3    . G B 54  ? 0.4877 0.6759 0.3522 -0.0542 0.0862  0.0747  54  G B N3    
3149 C C4    . G B 54  ? 0.4698 0.6376 0.3195 -0.0713 0.0952  0.0962  54  G B C4    
3150 P P     . A B 55  ? 0.7240 0.7051 0.5329 -0.0584 0.0643  0.0209  55  A B P     
3151 O OP1   . A B 55  ? 0.4261 0.4387 0.2577 -0.0430 0.0509  0.0054  55  A B OP1   
3152 O OP2   . A B 55  ? 0.9142 0.8645 0.7036 -0.0473 0.0741  0.0271  55  A B OP2   
3153 O "O5'" . A B 55  ? 0.8209 0.7722 0.6254 -0.0872 0.0621  0.0195  55  A B "O5'" 
3154 C "C5'" . A B 55  ? 0.6442 0.6110 0.4677 -0.0947 0.0498  0.0098  55  A B "C5'" 
3155 C "C4'" . A B 55  ? 0.7431 0.6730 0.5505 -0.1188 0.0492  0.0083  55  A B "C4'" 
3156 O "O4'" . A B 55  ? 0.7941 0.7073 0.5857 -0.1434 0.0530  0.0201  55  A B "O4'" 
3157 C "C3'" . A B 55  ? 0.5745 0.4617 0.3596 -0.1114 0.0583  0.0026  55  A B "C3'" 
3158 O "O3'" . A B 55  ? 0.6057 0.4745 0.3822 -0.1273 0.0544  -0.0038 55  A B "O3'" 
3159 C "C2'" . A B 55  ? 0.7640 0.6127 0.5205 -0.1201 0.0708  0.0118  55  A B "C2'" 
3160 O "O2'" . A B 55  ? 1.2035 0.9987 0.9300 -0.1238 0.0805  0.0068  55  A B "O2'" 
3161 C "C1'" . A B 55  ? 0.5401 0.3990 0.2986 -0.1484 0.0638  0.0205  55  A B "C1'" 
3162 N N9    . A B 55  ? 0.7487 0.6056 0.5020 -0.1520 0.0710  0.0359  55  A B N9    
3163 C C8    . A B 55  ? 0.7623 0.5988 0.5026 -0.1360 0.0832  0.0431  55  A B C8    
3164 N N7    . A B 55  ? 0.8051 0.6493 0.5462 -0.1458 0.0868  0.0612  55  A B N7    
3165 C C5    . A B 55  ? 0.6100 0.4849 0.3683 -0.1688 0.0767  0.0658  55  A B C5    
3166 C C6    . A B 55  ? 0.6091 0.5104 0.3809 -0.1884 0.0754  0.0860  55  A B C6    
3167 N N6    . A B 55  ? 0.6723 0.5706 0.4397 -0.1890 0.0849  0.1060  55  A B N6    
3168 N N1    . A B 55  ? 0.7203 0.6541 0.5132 -0.2077 0.0639  0.0884  55  A B N1    
3169 C C2    . A B 55  ? 0.8853 0.8211 0.6826 -0.2074 0.0537  0.0709  55  A B C2    
3170 N N3    . A B 55  ? 0.6949 0.6072 0.4798 -0.1912 0.0539  0.0516  55  A B N3    
3171 C C4    . A B 55  ? 0.8245 0.7070 0.5903 -0.1723 0.0663  0.0501  55  A B C4    
3172 P P     . C B 56  ? 0.7884 0.6776 0.5875 -0.1164 0.0460  -0.0115 56  C B P     
3173 O OP1   . C B 56  ? 0.7430 0.6405 0.5542 -0.0887 0.0501  -0.0131 56  C B OP1   
3174 O OP2   . C B 56  ? 1.0821 0.9452 0.8606 -0.1331 0.0472  -0.0146 56  C B OP2   
3175 O "O5'" . C B 56  ? 0.8136 0.7492 0.6472 -0.1191 0.0296  -0.0107 56  C B "O5'" 
3176 C "C5'" . C B 56  ? 0.6368 0.5821 0.4739 -0.1432 0.0204  -0.0060 56  C B "C5'" 
3177 C "C4'" . C B 56  ? 0.4798 0.4597 0.3527 -0.1388 0.0050  -0.0078 56  C B "C4'" 
3178 O "O4'" . C B 56  ? 0.5271 0.4937 0.3984 -0.1386 0.0030  -0.0113 56  C B "O4'" 
3179 C "C3'" . C B 56  ? 0.6752 0.6841 0.5766 -0.1120 0.0004  -0.0137 56  C B "C3'" 
3180 O "O3'" . C B 56  ? 0.7633 0.8002 0.6763 -0.1081 0.0002  -0.0101 56  C B "O3'" 
3181 C "C2'" . C B 56  ? 0.5915 0.6132 0.5212 -0.1090 -0.0142 -0.0172 56  C B "C2'" 
3182 O "O2'" . C B 56  ? 0.5038 0.5492 0.4555 -0.1200 -0.0255 -0.0115 56  C B "O2'" 
3183 C "C1'" . C B 56  ? 0.4080 0.4008 0.3158 -0.1225 -0.0087 -0.0146 56  C B "C1'" 
3184 N N1    . C B 56  ? 0.4079 0.3893 0.3149 -0.1049 -0.0027 -0.0189 56  C B N1    
3185 C C2    . C B 56  ? 0.5405 0.5404 0.4818 -0.0931 -0.0159 -0.0212 56  C B C2    
3186 O O2    . C B 56  ? 0.6028 0.6218 0.5698 -0.0971 -0.0306 -0.0207 56  C B O2    
3187 N N3    . C B 56  ? 0.4024 0.3988 0.3504 -0.0786 -0.0136 -0.0223 56  C B N3    
3188 C C4    . C B 56  ? 0.4626 0.4383 0.3836 -0.0730 0.0038  -0.0208 56  C B C4    
3189 N N4    . C B 56  ? 0.6671 0.6449 0.5998 -0.0582 0.0058  -0.0187 56  C B N4    
3190 C C5    . C B 56  ? 0.4923 0.4433 0.3760 -0.0827 0.0187  -0.0198 56  C B C5    
3191 C C6    . C B 56  ? 0.4549 0.4090 0.3323 -0.1002 0.0140  -0.0190 56  C B C6    
3192 P P     . C B 57  ? 0.6493 0.7021 0.5640 -0.0804 0.0053  -0.0159 57  C B P     
3193 O OP1   . C B 57  ? 0.3501 0.4252 0.2652 -0.0872 0.0119  -0.0047 57  C B OP1   
3194 O OP2   . C B 57  ? 0.4734 0.5004 0.3674 -0.0694 0.0131  -0.0193 57  C B OP2   
3195 O "O5'" . C B 57  ? 0.4789 0.5538 0.4247 -0.0615 -0.0098 -0.0282 57  C B "O5'" 
3196 C "C5'" . C B 57  ? 0.4594 0.5601 0.4325 -0.0640 -0.0188 -0.0265 57  C B "C5'" 
3197 C "C4'" . C B 57  ? 0.3446 0.4493 0.3448 -0.0493 -0.0351 -0.0387 57  C B "C4'" 
3198 O "O4'" . C B 57  ? 0.5791 0.6603 0.5797 -0.0597 -0.0413 -0.0380 57  C B "O4'" 
3199 C "C3'" . C B 57  ? 0.4239 0.5313 0.4220 -0.0218 -0.0384 -0.0549 57  C B "C3'" 
3200 O "O3'" . C B 57  ? 0.4904 0.6239 0.4919 -0.0040 -0.0346 -0.0600 57  C B "O3'" 
3201 C "C2'" . C B 57  ? 0.5520 0.6473 0.5739 -0.0187 -0.0572 -0.0636 57  C B "C2'" 
3202 O "O2'" . C B 57  ? 0.6961 0.8036 0.7487 -0.0144 -0.0695 -0.0666 57  C B "O2'" 
3203 C "C1'" . C B 57  ? 0.3648 0.4432 0.3827 -0.0428 -0.0543 -0.0500 57  C B "C1'" 
3204 N N1    . C B 57  ? 0.3377 0.3979 0.3381 -0.0405 -0.0487 -0.0505 57  C B N1    
3205 C C2    . C B 57  ? 0.3505 0.4057 0.3685 -0.0321 -0.0619 -0.0563 57  C B C2    
3206 O O2    . C B 57  ? 0.3546 0.4150 0.4009 -0.0275 -0.0797 -0.0628 57  C B O2    
3207 N N3    . C B 57  ? 0.4538 0.4984 0.4599 -0.0291 -0.0555 -0.0530 57  C B N3    
3208 C C4    . C B 57  ? 0.3875 0.4213 0.3636 -0.0324 -0.0362 -0.0461 57  C B C4    
3209 N N4    . C B 57  ? 0.4558 0.4799 0.4243 -0.0265 -0.0293 -0.0416 57  C B N4    
3210 C C5    . C B 57  ? 0.4357 0.4677 0.3911 -0.0427 -0.0237 -0.0416 57  C B C5    
3211 C C6    . C B 57  ? 0.4547 0.5029 0.4243 -0.0475 -0.0309 -0.0431 57  C B C6    
3212 P P     . A B 58  ? 0.6028 0.7422 0.5776 0.0194  -0.0267 -0.0700 58  A B P     
3213 O OP1   . A B 58  ? 0.7982 0.9701 0.7753 0.0350  -0.0176 -0.0703 58  A B OP1   
3214 O OP2   . A B 58  ? 0.5728 0.6954 0.5207 0.0097  -0.0160 -0.0602 58  A B OP2   
3215 O "O5'" . A B 58  ? 0.5219 0.6469 0.5036 0.0369  -0.0461 -0.0912 58  A B "O5'" 
3216 C "C5'" . A B 58  ? 0.4246 0.5534 0.4308 0.0499  -0.0604 -0.1055 58  A B "C5'" 
3217 C "C4'" . A B 58  ? 0.3449 0.4509 0.3588 0.0570  -0.0824 -0.1221 58  A B "C4'" 
3218 O "O4'" . A B 58  ? 0.7322 0.8222 0.7586 0.0348  -0.0876 -0.1091 58  A B "O4'" 
3219 C "C3'" . A B 58  ? 0.5902 0.6923 0.5745 0.0729  -0.0851 -0.1348 58  A B "C3'" 
3220 O "O3'" . A B 58  ? 0.6107 0.7223 0.5792 0.0990  -0.0863 -0.1546 58  A B "O3'" 
3221 C "C2'" . A B 58  ? 0.5770 0.6571 0.5790 0.0650  -0.1071 -0.1390 58  A B "C2'" 
3222 O "O2'" . A B 58  ? 0.6131 0.6806 0.6374 0.0737  -0.1292 -0.1568 58  A B "O2'" 
3223 C "C1'" . A B 58  ? 0.4998 0.5762 0.5225 0.0398  -0.1006 -0.1173 58  A B "C1'" 
3224 N N9    . A B 58  ? 0.3249 0.3982 0.3300 0.0291  -0.0866 -0.1020 58  A B N9    
3225 C C8    . A B 58  ? 0.3239 0.4005 0.3096 0.0190  -0.0646 -0.0872 58  A B C8    
3226 N N7    . A B 58  ? 0.5438 0.6095 0.5169 0.0137  -0.0565 -0.0772 58  A B N7    
3227 C C5    . A B 58  ? 0.3205 0.3823 0.3098 0.0200  -0.0743 -0.0836 58  A B C5    
3228 C C6    . A B 58  ? 0.3934 0.4501 0.3863 0.0201  -0.0762 -0.0760 58  A B C6    
3229 N N6    . A B 58  ? 0.4473 0.4969 0.4233 0.0166  -0.0571 -0.0618 58  A B N6    
3230 N N1    . A B 58  ? 0.4045 0.4631 0.4211 0.0242  -0.0991 -0.0825 58  A B N1    
3231 C C2    . A B 58  ? 0.3727 0.4307 0.4045 0.0283  -0.1192 -0.0986 58  A B C2    
3232 N N3    . A B 58  ? 0.3792 0.4382 0.4075 0.0319  -0.1177 -0.1088 58  A B N3    
3233 C C4    . A B 58  ? 0.3248 0.3894 0.3331 0.0276  -0.0943 -0.0992 58  A B C4    
3234 P P     . C B 59  ? 0.5358 0.6593 0.4601 0.1169  -0.0771 -0.1608 59  C B P     
3235 O OP1   . C B 59  ? 0.6715 0.8032 0.5808 0.1452  -0.0789 -0.1841 59  C B OP1   
3236 O OP2   . C B 59  ? 0.4646 0.6029 0.3756 0.1038  -0.0535 -0.1354 59  C B OP2   
3237 O "O5'" . C B 59  ? 0.4482 0.5504 0.3669 0.1157  -0.0999 -0.1704 59  C B "O5'" 
3238 C "C5'" . C B 59  ? 0.4539 0.5356 0.3852 0.1233  -0.1277 -0.1938 59  C B "C5'" 
3239 C "C4'" . C B 59  ? 0.5251 0.5922 0.4639 0.1127  -0.1490 -0.1924 59  C B "C4'" 
3240 O "O4'" . C B 59  ? 0.5856 0.6516 0.5533 0.0888  -0.1423 -0.1673 59  C B "O4'" 
3241 C "C3'" . C B 59  ? 0.4726 0.5502 0.3763 0.1205  -0.1473 -0.1901 59  C B "C3'" 
3242 O "O3'" . C B 59  ? 0.9089 0.9834 0.7805 0.1417  -0.1628 -0.2168 59  C B "O3'" 
3243 C "C2'" . C B 59  ? 0.4739 0.5442 0.4044 0.1025  -0.1608 -0.1751 59  C B "C2'" 
3244 O "O2'" . C B 59  ? 0.5192 0.5729 0.4681 0.1011  -0.1946 -0.1918 59  C B "O2'" 
3245 C "C1'" . C B 59  ? 0.4118 0.4785 0.3758 0.0835  -0.1477 -0.1571 59  C B "C1'" 
3246 N N1    . C B 59  ? 0.4320 0.5081 0.3852 0.0753  -0.1206 -0.1333 59  C B N1    
3247 C C2    . C B 59  ? 0.4307 0.5062 0.3912 0.0687  -0.1222 -0.1183 59  C B C2    
3248 O O2    . C B 59  ? 0.5732 0.6463 0.5521 0.0682  -0.1462 -0.1233 59  C B O2    
3249 N N3    . C B 59  ? 0.4522 0.5292 0.4015 0.0633  -0.0981 -0.0982 59  C B N3    
3250 C C4    . C B 59  ? 0.3819 0.4598 0.3142 0.0604  -0.0764 -0.0930 59  C B C4    
3251 N N4    . C B 59  ? 0.4150 0.4870 0.3354 0.0538  -0.0556 -0.0747 59  C B N4    
3252 C C5    . C B 59  ? 0.3711 0.4557 0.2998 0.0643  -0.0750 -0.1048 59  C B C5    
3253 C C6    . C B 59  ? 0.4747 0.5586 0.4141 0.0737  -0.0962 -0.1252 59  C B C6    
3254 P P     . A B 60  ? 0.5486 0.6432 0.3688 0.1580  -0.1536 -0.2163 60  A B P     
3255 O OP1   . A B 60  ? 0.7460 0.8328 0.5403 0.1791  -0.1631 -0.2436 60  A B OP1   
3256 O OP2   . A B 60  ? 0.5233 0.6400 0.3350 0.1543  -0.1195 -0.1894 60  A B OP2   
3257 O "O5'" . A B 60  ? 0.5475 0.6393 0.3738 0.1473  -0.1739 -0.2061 60  A B "O5'" 
3258 C "C5'" . A B 60  ? 0.5676 0.6397 0.4124 0.1416  -0.2070 -0.2199 60  A B "C5'" 
3259 C "C4'" . A B 60  ? 0.5553 0.6368 0.4140 0.1299  -0.2204 -0.2009 60  A B "C4'" 
3260 O "O4'" . A B 60  ? 0.7613 0.8467 0.6569 0.1133  -0.2020 -0.1737 60  A B "O4'" 
3261 C "C3'" . A B 60  ? 0.5722 0.6767 0.3911 0.1413  -0.2117 -0.1891 60  A B "C3'" 
3262 O "O3'" . A B 60  ? 0.7606 0.8611 0.5539 0.1494  -0.2270 -0.2021 60  A B "O3'" 
3263 C "C2'" . A B 60  ? 0.6764 0.7899 0.5305 0.1266  -0.2094 -0.1580 60  A B "C2'" 
3264 O "O2'" . A B 60  ? 0.7732 0.8846 0.6516 0.1184  -0.2454 -0.1620 60  A B "O2'" 
3265 C "C1'" . A B 60  ? 0.5836 0.6854 0.4765 0.1117  -0.1925 -0.1487 60  A B "C1'" 
3266 N N9    . A B 60  ? 0.4705 0.5770 0.3538 0.1108  -0.1556 -0.1298 60  A B N9    
3267 C C8    . A B 60  ? 0.4984 0.6025 0.3693 0.1133  -0.1362 -0.1362 60  A B C8    
3268 N N7    . A B 60  ? 0.6154 0.7220 0.4828 0.1072  -0.1077 -0.1150 60  A B N7    
3269 C C5    . A B 60  ? 0.4387 0.5460 0.3154 0.1032  -0.1066 -0.0954 60  A B C5    
3270 C C6    . A B 60  ? 0.4637 0.5668 0.3399 0.0979  -0.0831 -0.0709 60  A B C6    
3271 N N6    . A B 60  ? 0.4193 0.5147 0.2838 0.0916  -0.0575 -0.0614 60  A B N6    
3272 N N1    . A B 60  ? 0.5456 0.6514 0.4351 0.0995  -0.0875 -0.0555 60  A B N1    
3273 C C2    . A B 60  ? 0.4360 0.5524 0.3410 0.1027  -0.1154 -0.0620 60  A B C2    
3274 N N3    . A B 60  ? 0.4495 0.5680 0.3553 0.1043  -0.1423 -0.0854 60  A B N3    
3275 C C4    . A B 60  ? 0.4513 0.5624 0.3408 0.1057  -0.1353 -0.1025 60  A B C4    
3276 P P     . C B 61  ? 0.8087 0.9270 0.5462 0.1691  -0.2095 -0.2029 61  C B P     
3277 O OP1   . C B 61  ? 0.7232 0.8262 0.4453 0.1721  -0.2340 -0.2238 61  C B OP1   
3278 O OP2   . C B 61  ? 0.6500 0.7790 0.3685 0.1804  -0.1769 -0.2013 61  C B OP2   
3279 O "O5'" . C B 61  ? 0.7090 0.8523 0.4390 0.1679  -0.2063 -0.1734 61  C B "O5'" 
3280 C "C5'" . C B 61  ? 0.6566 0.8039 0.4046 0.1589  -0.2332 -0.1639 61  C B "C5'" 
3281 C "C4'" . C B 61  ? 0.6674 0.8395 0.4191 0.1612  -0.2237 -0.1309 61  C B "C4'" 
3282 O "O4'" . C B 61  ? 0.9640 1.1262 0.7602 0.1481  -0.2015 -0.1139 61  C B "O4'" 
3283 C "C3'" . C B 61  ? 0.8739 1.0627 0.5817 0.1760  -0.1953 -0.1158 61  C B "C3'" 
3284 O "O3'" . C B 61  ? 0.7903 0.9908 0.4639 0.1840  -0.2045 -0.1156 61  C B "O3'" 
3285 C "C2'" . C B 61  ? 0.7237 0.9145 0.4646 0.1680  -0.1713 -0.0790 61  C B "C2'" 
3286 O "O2'" . C B 61  ? 0.8174 1.0239 0.5714 0.1690  -0.1880 -0.0581 61  C B "O2'" 
3287 C "C1'" . C B 61  ? 0.7656 0.9363 0.5560 0.1513  -0.1704 -0.0843 61  C B "C1'" 
3288 N N1    . C B 61  ? 0.5394 0.6972 0.3291 0.1471  -0.1390 -0.0836 61  C B N1    
3289 C C2    . C B 61  ? 0.6047 0.7584 0.4028 0.1429  -0.1106 -0.0556 61  C B C2    
3290 O O2    . C B 61  ? 0.5843 0.7444 0.3924 0.1455  -0.1115 -0.0337 61  C B O2    
3291 N N3    . C B 61  ? 0.5757 0.7177 0.3720 0.1360  -0.0848 -0.0532 61  C B N3    
3292 C C4    . C B 61  ? 0.5593 0.6994 0.3502 0.1350  -0.0858 -0.0749 61  C B C4    
3293 N N4    . C B 61  ? 0.5440 0.6768 0.3371 0.1264  -0.0621 -0.0687 61  C B N4    
3294 C C5    . C B 61  ? 0.5197 0.6635 0.3031 0.1428  -0.1114 -0.1034 61  C B C5    
3295 C C6    . C B 61  ? 0.6330 0.7828 0.4140 0.1478  -0.1385 -0.1083 61  C B C6    
3296 P P     . G B 62  ? 0.8784 1.0902 0.5028 0.1988  -0.1778 -0.1147 62  G B P     
3297 O OP1   . G B 62  ? 1.0572 1.2803 0.6508 0.2041  -0.1945 -0.1142 62  G B OP1   
3298 O OP2   . G B 62  ? 0.9803 1.1795 0.6010 0.2021  -0.1619 -0.1374 62  G B OP2   
3299 O "O5'" . G B 62  ? 0.6971 0.9232 0.3205 0.2018  -0.1475 -0.0794 62  G B "O5'" 
3300 C "C5'" . G B 62  ? 0.7012 0.9428 0.3245 0.2047  -0.1494 -0.0474 62  G B "C5'" 
3301 C "C4'" . G B 62  ? 0.7538 0.9907 0.3900 0.2016  -0.1152 -0.0162 62  G B "C4'" 
3302 O "O4'" . G B 62  ? 0.7169 0.9282 0.4001 0.1857  -0.1059 -0.0198 62  G B "O4'" 
3303 C "C3'" . G B 62  ? 0.6872 0.9307 0.2915 0.2069  -0.0848 -0.0102 62  G B "C3'" 
3304 O "O3'" . G B 62  ? 0.9603 1.2236 0.5332 0.2163  -0.0789 0.0055  62  G B "O3'" 
3305 C "C2'" . G B 62  ? 0.8764 1.0974 0.5159 0.1927  -0.0577 0.0135  62  G B "C2'" 
3306 O "O2'" . G B 62  ? 0.8255 1.0462 0.4705 0.1956  -0.0520 0.0473  62  G B "O2'" 
3307 C "C1'" . G B 62  ? 0.7917 0.9917 0.4754 0.1801  -0.0719 -0.0043 62  G B "C1'" 
3308 N N9    . G B 62  ? 0.7224 0.9128 0.4118 0.1726  -0.0648 -0.0277 62  G B N9    
3309 C C8    . G B 62  ? 0.8195 1.0121 0.5031 0.1763  -0.0827 -0.0606 62  G B C8    
3310 N N7    . G B 62  ? 0.5873 0.7722 0.2807 0.1699  -0.0685 -0.0711 62  G B N7    
3311 C C5    . G B 62  ? 0.5568 0.7345 0.2604 0.1591  -0.0414 -0.0444 62  G B C5    
3312 C C6    . G B 62  ? 0.5771 0.7470 0.2936 0.1465  -0.0200 -0.0400 62  G B C6    
3313 O O6    . G B 62  ? 0.8821 1.0540 0.6075 0.1441  -0.0195 -0.0573 62  G B O6    
3314 N N1    . G B 62  ? 0.5294 0.6871 0.2494 0.1360  0.0008  -0.0118 62  G B N1    
3315 C C2    . G B 62  ? 0.6390 0.7912 0.3532 0.1400  0.0028  0.0100  62  G B C2    
3316 N N2    . G B 62  ? 0.7300 0.8619 0.4482 0.1289  0.0239  0.0341  62  G B N2    
3317 N N3    . G B 62  ? 0.6752 0.8396 0.3807 0.1536  -0.0159 0.0089  62  G B N3    
3318 C C4    . G B 62  ? 0.5738 0.7512 0.2737 0.1612  -0.0383 -0.0190 62  G B C4    
3319 P P     . A B 63  ? 0.7972 1.0735 0.3412 0.2224  -0.0639 -0.0077 63  A B P     
3320 O OP1   . A B 63  ? 0.9160 1.2122 0.4357 0.2290  -0.0554 0.0193  63  A B OP1   
3321 O OP2   . A B 63  ? 0.8768 1.1465 0.4148 0.2258  -0.0828 -0.0477 63  A B OP2   
3322 O "O5'" . A B 63  ? 0.7522 1.0239 0.3093 0.2149  -0.0323 0.0014  63  A B "O5'" 
3323 C "C5'" . A B 63  ? 0.7480 1.0365 0.2911 0.2189  -0.0118 0.0029  63  A B "C5'" 
3324 C "C4'" . A B 63  ? 0.7821 1.0744 0.3328 0.2099  0.0160  0.0397  63  A B "C4'" 
3325 O "O4'" . A B 63  ? 0.8765 1.1754 0.4142 0.2132  0.0156  0.0692  63  A B "O4'" 
3326 C "C3'" . A B 63  ? 0.6967 0.9647 0.2741 0.1945  0.0258  0.0519  63  A B "C3'" 
3327 O "O3'" . A B 63  ? 0.9860 1.2498 0.5803 0.1865  0.0340  0.0349  63  A B "O3'" 
3328 C "C2'" . A B 63  ? 0.7975 1.0646 0.3748 0.1873  0.0466  0.0923  63  A B "C2'" 
3329 O "O2'" . A B 63  ? 0.9439 1.2272 0.5232 0.1812  0.0669  0.1009  63  A B "O2'" 
3330 C "C1'" . A B 63  ? 0.7564 1.0406 0.3108 0.2012  0.0348  0.1023  63  A B "C1'" 
3331 N N9    . A B 63  ? 0.8227 1.0915 0.3828 0.2035  0.0236  0.1197  63  A B N9    
3332 C C8    . A B 63  ? 0.8471 1.1176 0.4057 0.2125  -0.0032 0.1064  63  A B C8    
3333 N N7    . A B 63  ? 1.0362 1.2954 0.6068 0.2149  -0.0062 0.1328  63  A B N7    
3334 C C5    . A B 63  ? 0.9238 1.1661 0.5010 0.2067  0.0211  0.1630  63  A B C5    
3335 C C6    . A B 63  ? 0.7552 0.9727 0.3467 0.2059  0.0331  0.1985  63  A B C6    
3336 N N6    . A B 63  ? 0.7563 0.9667 0.3641 0.2153  0.0203  0.2105  63  A B N6    
3337 N N1    . A B 63  ? 0.7633 0.9608 0.3594 0.1934  0.0578  0.2202  63  A B N1    
3338 C C2    . A B 63  ? 0.7969 1.0067 0.3866 0.1823  0.0691  0.2093  63  A B C2    
3339 N N3    . A B 63  ? 0.7958 1.0333 0.3748 0.1846  0.0621  0.1790  63  A B N3    
3340 C C4    . A B 63  ? 0.8782 1.1276 0.4496 0.1975  0.0381  0.1554  63  A B C4    
3341 P P     . A B 64  ? 0.8326 1.0676 0.4529 0.1731  0.0303  0.0266  64  A B P     
3342 O OP1   . A B 64  ? 0.6981 0.9398 0.3310 0.1672  0.0398  0.0121  64  A B OP1   
3343 O OP2   . A B 64  ? 0.9117 1.1333 0.5420 0.1773  0.0026  0.0074  64  A B OP2   
3344 O "O5'" . A B 64  ? 0.6200 0.8300 0.2556 0.1575  0.0465  0.0618  64  A B "O5'" 
3345 C "C5'" . A B 64  ? 0.6213 0.8296 0.2606 0.1432  0.0704  0.0844  64  A B "C5'" 
3346 C "C4'" . A B 64  ? 0.6337 0.8132 0.2777 0.1337  0.0813  0.1168  64  A B "C4'" 
3347 O "O4'" . A B 64  ? 0.9193 1.1101 0.5431 0.1518  0.0732  0.1305  64  A B "O4'" 
3348 C "C3'" . A B 64  ? 0.7751 0.9076 0.4470 0.1198  0.0790  0.1131  64  A B "C3'" 
3349 O "O3'" . A B 64  ? 1.1312 1.2419 0.8190 0.0969  0.0905  0.1128  64  A B "O3'" 
3350 C "C2'" . A B 64  ? 0.8768 0.9891 0.5433 0.1254  0.0843  0.1421  64  A B "C2'" 
3351 O "O2'" . A B 64  ? 0.9486 1.0453 0.6103 0.1118  0.1038  0.1702  64  A B "O2'" 
3352 C "C1'" . A B 64  ? 0.9717 1.1256 0.6122 0.1479  0.0736  0.1467  64  A B "C1'" 
3353 N N9    . A B 64  ? 0.8978 1.0572 0.5437 0.1622  0.0508  0.1322  64  A B N9    
3354 C C8    . A B 64  ? 0.8829 1.0664 0.5233 0.1703  0.0305  0.1017  64  A B C8    
3355 N N7    . A B 64  ? 0.9056 1.0924 0.5539 0.1796  0.0092  0.0960  64  A B N7    
3356 C C5    . A B 64  ? 0.6553 0.8228 0.3163 0.1806  0.0182  0.1258  64  A B C5    
3357 C C6    . A B 64  ? 0.6596 0.8261 0.3379 0.1901  0.0052  0.1377  64  A B C6    
3358 N N6    . A B 64  ? 0.7828 0.9703 0.4681 0.1963  -0.0222 0.1199  64  A B N6    
3359 N N1    . A B 64  ? 0.6731 0.8163 0.3633 0.1931  0.0201  0.1686  64  A B N1    
3360 C C2    . A B 64  ? 0.7357 0.8530 0.4174 0.1835  0.0450  0.1842  64  A B C2    
3361 N N3    . A B 64  ? 0.8570 0.9744 0.5234 0.1703  0.0572  0.1765  64  A B N3    
3362 C C4    . A B 64  ? 0.7649 0.9112 0.4226 0.1706  0.0437  0.1472  64  A B C4    
3363 P P     . A B 65  ? 0.8548 0.9295 0.5678 0.0828  0.0847  0.0932  65  A B P     
3364 O OP1   . A B 65  ? 1.1524 1.2105 0.8728 0.0579  0.0967  0.0989  65  A B OP1   
3365 O OP2   . A B 65  ? 0.8707 0.9651 0.5935 0.0929  0.0659  0.0641  65  A B OP2   
3366 O "O5'" . A B 65  ? 0.7318 0.7686 0.4478 0.0871  0.0873  0.1071  65  A B "O5'" 
3367 C "C5'" . A B 65  ? 0.6517 0.6531 0.3609 0.0775  0.1036  0.1321  65  A B "C5'" 
3368 C "C4'" . A B 65  ? 0.7798 0.7505 0.4933 0.0902  0.1051  0.1425  65  A B "C4'" 
3369 O "O4'" . A B 65  ? 0.7565 0.7614 0.4645 0.1136  0.0947  0.1514  65  A B "O4'" 
3370 C "C3'" . A B 65  ? 0.7905 0.7407 0.5231 0.0907  0.1000  0.1230  65  A B "C3'" 
3371 O "O3'" . A B 65  ? 0.9072 0.8090 0.6391 0.0723  0.1127  0.1204  65  A B "O3'" 
3372 C "C2'" . A B 65  ? 0.8882 0.8394 0.6281 0.1138  0.0968  0.1366  65  A B "C2'" 
3373 O "O2'" . A B 65  ? 0.7408 0.6462 0.4757 0.1156  0.1140  0.1580  65  A B "O2'" 
3374 C "C1'" . A B 65  ? 0.7973 0.7941 0.5229 0.1268  0.0867  0.1472  65  A B "C1'" 
3375 N N9    . A B 65  ? 0.7994 0.8380 0.5311 0.1358  0.0645  0.1262  65  A B N9    
3376 C C8    . A B 65  ? 0.8832 0.9461 0.6112 0.1290  0.0549  0.1022  65  A B C8    
3377 N N7    . A B 65  ? 0.8461 0.9370 0.5792 0.1395  0.0330  0.0855  65  A B N7    
3378 C C5    . A B 65  ? 0.7909 0.8816 0.5339 0.1527  0.0270  0.1019  65  A B C5    
3379 C C6    . A B 65  ? 0.7368 0.8526 0.4915 0.1651  0.0031  0.0981  65  A B C6    
3380 N N6    . A B 65  ? 0.7272 0.8666 0.4816 0.1653  -0.0205 0.0728  65  A B N6    
3381 N N1    . A B 65  ? 0.5946 0.7089 0.3632 0.1770  0.0031  0.1222  65  A B N1    
3382 C C2    . A B 65  ? 0.8510 0.9340 0.6190 0.1782  0.0273  0.1458  65  A B C2    
3383 N N3    . A B 65  ? 0.7389 0.7894 0.4931 0.1661  0.0500  0.1496  65  A B N3    
3384 C C4    . A B 65  ? 0.6441 0.7035 0.3871 0.1525  0.0476  0.1274  65  A B C4    
3385 P P     . G B 66  ? 0.9658 0.8491 0.7117 0.0650  0.1103  0.0977  66  G B P     
3386 O OP1   . G B 66  ? 1.2575 1.0816 0.9900 0.0509  0.1264  0.1020  66  G B OP1   
3387 O OP2   . G B 66  ? 0.6602 0.5781 0.4164 0.0556  0.0966  0.0770  66  G B OP2   
3388 O "O5'" . G B 66  ? 0.8380 0.7300 0.6013 0.0892  0.1056  0.1001  66  G B "O5'" 
3389 C "C5'" . G B 66  ? 0.5711 0.4855 0.3567 0.0920  0.0929  0.0829  66  G B "C5'" 
3390 C "C4'" . G B 66  ? 0.8328 0.7851 0.6347 0.1131  0.0777  0.0892  66  G B "C4'" 
3391 O "O4'" . G B 66  ? 0.8570 0.8453 0.6463 0.1157  0.0641  0.0875  66  G B "O4'" 
3392 C "C3'" . G B 66  ? 0.7245 0.6997 0.5558 0.1154  0.0623  0.0758  66  G B "C3'" 
3393 O "O3'" . G B 66  ? 0.7818 0.7392 0.6305 0.1240  0.0738  0.0847  66  G B "O3'" 
3394 C "C2'" . G B 66  ? 0.8032 0.8221 0.6402 0.1283  0.0391  0.0768  66  G B "C2'" 
3395 O "O2'" . G B 66  ? 0.9355 0.9609 0.7809 0.1471  0.0399  0.0992  66  G B "O2'" 
3396 C "C1'" . G B 66  ? 0.7187 0.7438 0.5242 0.1248  0.0410  0.0765  66  G B "C1'" 
3397 N N9    . G B 66  ? 0.5551 0.5967 0.3567 0.1139  0.0299  0.0535  66  G B N9    
3398 C C8    . G B 66  ? 0.4976 0.5261 0.2887 0.0980  0.0412  0.0470  66  G B C8    
3399 N N7    . G B 66  ? 0.5459 0.5970 0.3387 0.0951  0.0282  0.0278  66  G B N7    
3400 C C5    . G B 66  ? 0.5167 0.5918 0.3177 0.1087  0.0061  0.0189  66  G B C5    
3401 C C6    . G B 66  ? 0.6579 0.7563 0.4609 0.1134  -0.0163 -0.0038 66  G B C6    
3402 O O6    . G B 66  ? 0.5823 0.6876 0.3820 0.1096  -0.0196 -0.0213 66  G B O6    
3403 N N1    . G B 66  ? 0.5954 0.7085 0.4060 0.1244  -0.0377 -0.0052 66  G B N1    
3404 C C2    . G B 66  ? 0.6476 0.7611 0.4667 0.1318  -0.0372 0.0154  66  G B C2    
3405 N N2    . G B 66  ? 0.6513 0.7856 0.4803 0.1401  -0.0628 0.0127  66  G B N2    
3406 N N3    . G B 66  ? 0.6859 0.7795 0.5048 0.1314  -0.0142 0.0374  66  G B N3    
3407 C C4    . G B 66  ? 0.6343 0.7065 0.4419 0.1191  0.0061  0.0362  66  G B C4    
3408 P P     . U B 67  ? 0.7362 0.6902 0.6062 0.1147  0.0746  0.0716  67  U B P     
3409 O OP1   . U B 67  ? 0.6411 0.5773 0.5222 0.1307  0.0928  0.0870  67  U B OP1   
3410 O OP2   . U B 67  ? 0.6388 0.5785 0.4935 0.0919  0.0752  0.0536  67  U B OP2   
3411 O "O5'" . U B 67  ? 0.8674 0.8693 0.7703 0.1184  0.0469  0.0666  67  U B "O5'" 
3412 C "C5'" . U B 67  ? 0.7158 0.7434 0.6448 0.1363  0.0388  0.0834  67  U B "C5'" 
3413 C "C4'" . U B 67  ? 0.6785 0.7474 0.6266 0.1346  0.0058  0.0752  67  U B "C4'" 
3414 O "O4'" . U B 67  ? 0.6904 0.7641 0.6072 0.1316  -0.0052 0.0632  67  U B "O4'" 
3415 C "C3'" . U B 67  ? 0.5217 0.6007 0.4938 0.1192  -0.0088 0.0589  67  U B "C3'" 
3416 O "O3'" . U B 67  ? 0.5209 0.6121 0.5317 0.1220  -0.0062 0.0718  67  U B "O3'" 
3417 C "C2'" . U B 67  ? 0.6597 0.7654 0.6310 0.1179  -0.0414 0.0453  67  U B "C2'" 
3418 O "O2'" . U B 67  ? 0.5284 0.6653 0.5254 0.1278  -0.0623 0.0584  67  U B "O2'" 
3419 C "C1'" . U B 67  ? 0.5489 0.6446 0.4763 0.1237  -0.0325 0.0435  67  U B "C1'" 
3420 N N1    . U B 67  ? 0.4744 0.5554 0.3798 0.1110  -0.0277 0.0240  67  U B N1    
3421 C C2    . U B 67  ? 0.4680 0.5643 0.3751 0.1070  -0.0515 0.0030  67  U B C2    
3422 O O2    . U B 67  ? 0.4968 0.6130 0.4195 0.1110  -0.0771 -0.0015 67  U B O2    
3423 N N3    . U B 67  ? 0.5298 0.6158 0.4211 0.0978  -0.0451 -0.0122 67  U B N3    
3424 C C4    . U B 67  ? 0.4288 0.4945 0.3036 0.0896  -0.0206 -0.0074 67  U B C4    
3425 O O4    . U B 67  ? 0.5289 0.5940 0.3952 0.0818  -0.0195 -0.0199 67  U B O4    
3426 C C5    . U B 67  ? 0.4325 0.4786 0.3029 0.0916  0.0006  0.0127  67  U B C5    
3427 C C6    . U B 67  ? 0.5069 0.5599 0.3919 0.1038  -0.0023 0.0270  67  U B C6    
3428 P P     . G B 68  ? 0.5515 0.6362 0.5807 0.1063  -0.0010 0.0641  68  G B P     
3429 O OP1   . G B 68  ? 0.7615 0.8598 0.8241 0.1174  0.0122  0.0860  68  G B OP1   
3430 O OP2   . G B 68  ? 0.5490 0.5998 0.5433 0.0931  0.0139  0.0485  68  G B OP2   
3431 O "O5'" . G B 68  ? 0.4072 0.5189 0.4634 0.0939  -0.0365 0.0517  68  G B "O5'" 
3432 C "C5'" . G B 68  ? 0.5316 0.6756 0.6131 0.0998  -0.0644 0.0580  68  G B "C5'" 
3433 C "C4'" . G B 68  ? 0.5415 0.6922 0.6262 0.0875  -0.0975 0.0361  68  G B "C4'" 
3434 O "O4'" . G B 68  ? 0.6319 0.7692 0.6712 0.0915  -0.0997 0.0177  68  G B "O4'" 
3435 C "C3'" . G B 68  ? 0.6309 0.7698 0.7286 0.0700  -0.0994 0.0240  68  G B "C3'" 
3436 O "O3'" . G B 68  ? 0.5983 0.7572 0.7453 0.0620  -0.1085 0.0387  68  G B "O3'" 
3437 C "C2'" . G B 68  ? 0.6008 0.7350 0.6822 0.0656  -0.1261 -0.0020 68  G B "C2'" 
3438 O "O2'" . G B 68  ? 0.5162 0.6712 0.6258 0.0636  -0.1615 -0.0030 68  G B "O2'" 
3439 C "C1'" . G B 68  ? 0.4652 0.5931 0.5003 0.0798  -0.1142 -0.0060 68  G B "C1'" 
3440 N N9    . G B 68  ? 0.5032 0.6075 0.5067 0.0765  -0.0893 -0.0138 68  G B N9    
3441 C C8    . G B 68  ? 0.5168 0.6027 0.5008 0.0775  -0.0574 -0.0023 68  G B C8    
3442 N N7    . G B 68  ? 0.4901 0.5596 0.4501 0.0698  -0.0465 -0.0137 68  G B N7    
3443 C C5    . G B 68  ? 0.3700 0.4492 0.3353 0.0669  -0.0701 -0.0334 68  G B C5    
3444 C C6    . G B 68  ? 0.3670 0.4409 0.3196 0.0617  -0.0714 -0.0501 68  G B C6    
3445 O O6    . G B 68  ? 0.4336 0.4972 0.3685 0.0554  -0.0531 -0.0497 68  G B O6    
3446 N N1    . G B 68  ? 0.3715 0.4536 0.3358 0.0643  -0.0985 -0.0681 68  G B N1    
3447 C C2    . G B 68  ? 0.4452 0.5372 0.4290 0.0676  -0.1245 -0.0711 68  G B C2    
3448 N N2    . G B 68  ? 0.3922 0.4825 0.3804 0.0689  -0.1500 -0.0929 68  G B N2    
3449 N N3    . G B 68  ? 0.4274 0.5298 0.4264 0.0698  -0.1261 -0.0534 68  G B N3    
3450 C C4    . G B 68  ? 0.4985 0.5947 0.4876 0.0710  -0.0968 -0.0352 68  G B C4    
3451 P P     . U B 69  ? 0.5072 0.6576 0.6730 0.0450  -0.1031 0.0375  69  U B P     
3452 O OP1   . U B 69  ? 0.5367 0.7183 0.7582 0.0394  -0.1170 0.0585  69  U B OP1   
3453 O OP2   . U B 69  ? 0.6645 0.7889 0.7947 0.0468  -0.0676 0.0367  69  U B OP2   
3454 O "O5'" . U B 69  ? 0.4049 0.5432 0.5661 0.0331  -0.1311 0.0116  69  U B "O5'" 
3455 C "C5'" . U B 69  ? 0.5658 0.7173 0.7560 0.0276  -0.1694 0.0057  69  U B "C5'" 
3456 C "C4'" . U B 69  ? 0.6253 0.7559 0.8037 0.0208  -0.1903 -0.0218 69  U B "C4'" 
3457 O "O4'" . U B 69  ? 0.6749 0.7907 0.8017 0.0336  -0.1804 -0.0415 69  U B "O4'" 
3458 C "C3'" . U B 69  ? 0.5856 0.7023 0.7750 0.0077  -0.1816 -0.0226 69  U B "C3'" 
3459 O "O3'" . U B 69  ? 0.6403 0.7682 0.8810 -0.0078 -0.1985 -0.0078 69  U B "O3'" 
3460 C "C2'" . U B 69  ? 0.4576 0.5527 0.6185 0.0114  -0.1923 -0.0517 69  U B "C2'" 
3461 O "O2'" . U B 69  ? 0.7130 0.8025 0.8932 0.0080  -0.2297 -0.0670 69  U B "O2'" 
3462 C "C1'" . U B 69  ? 0.4862 0.5826 0.6017 0.0287  -0.1794 -0.0592 69  U B "C1'" 
3463 N N1    . U B 69  ? 0.4291 0.5168 0.5141 0.0310  -0.1448 -0.0548 69  U B N1    
3464 C C2    . U B 69  ? 0.3726 0.4475 0.4397 0.0297  -0.1398 -0.0697 69  U B C2    
3465 O O2    . U B 69  ? 0.5072 0.5760 0.5814 0.0301  -0.1606 -0.0875 69  U B O2    
3466 N N3    . U B 69  ? 0.4340 0.5025 0.4756 0.0284  -0.1105 -0.0627 69  U B N3    
3467 C C4    . U B 69  ? 0.4210 0.4872 0.4495 0.0290  -0.0863 -0.0458 69  U B C4    
3468 O O4    . U B 69  ? 0.5172 0.5714 0.5213 0.0249  -0.0638 -0.0425 69  U B O4    
3469 C C5    . U B 69  ? 0.3672 0.4453 0.4147 0.0344  -0.0914 -0.0327 69  U B C5    
3470 C C6    . U B 69  ? 0.3746 0.4663 0.4510 0.0346  -0.1196 -0.0358 69  U B C6    
3471 P P     . G B 70  ? 0.5141 0.6442 0.7722 -0.0199 -0.1759 0.0116  70  G B P     
3472 O OP1   . G B 70  ? 0.6216 0.7731 0.9370 -0.0335 -0.1954 0.0327  70  G B OP1   
3473 O OP2   . G B 70  ? 0.4580 0.5870 0.6839 -0.0110 -0.1371 0.0211  70  G B OP2   
3474 O "O5'" . G B 70  ? 0.5462 0.6509 0.7887 -0.0263 -0.1802 -0.0077 70  G B "O5'" 
3475 C "C5'" . G B 70  ? 0.4396 0.5317 0.7027 -0.0320 -0.2141 -0.0234 70  G B "C5'" 
3476 C "C4'" . G B 70  ? 0.4133 0.4832 0.6505 -0.0286 -0.2110 -0.0442 70  G B "C4'" 
3477 O "O4'" . G B 70  ? 0.7088 0.7747 0.8974 -0.0121 -0.1945 -0.0599 70  G B "O4'" 
3478 C "C3'" . G B 70  ? 0.3482 0.4166 0.5837 -0.0385 -0.1896 -0.0316 70  G B "C3'" 
3479 O "O3'" . G B 70  ? 0.6007 0.6658 0.8695 -0.0522 -0.1986 -0.0173 70  G B "O3'" 
3480 C "C2'" . G B 70  ? 0.4363 0.4903 0.6371 -0.0287 -0.1828 -0.0530 70  G B "C2'" 
3481 O "O2'" . G B 70  ? 0.5604 0.5984 0.7757 -0.0259 -0.2063 -0.0689 70  G B "O2'" 
3482 C "C1'" . G B 70  ? 0.3684 0.4251 0.5350 -0.0121 -0.1767 -0.0654 70  G B "C1'" 
3483 N N9    . G B 70  ? 0.3556 0.4168 0.4897 -0.0098 -0.1443 -0.0553 70  G B N9    
3484 C C8    . G B 70  ? 0.4209 0.4904 0.5477 -0.0073 -0.1275 -0.0401 70  G B C8    
3485 N N7    . G B 70  ? 0.4318 0.4940 0.5248 -0.0062 -0.1000 -0.0365 70  G B N7    
3486 C C5    . G B 70  ? 0.3322 0.3865 0.4123 -0.0100 -0.0995 -0.0479 70  G B C5    
3487 C C6    . G B 70  ? 0.4667 0.5132 0.5160 -0.0139 -0.0792 -0.0483 70  G B C6    
3488 O O6    . G B 70  ? 0.4064 0.4445 0.4288 -0.0155 -0.0570 -0.0405 70  G B O6    
3489 N N1    . G B 70  ? 0.3455 0.3932 0.3990 -0.0162 -0.0876 -0.0581 70  G B N1    
3490 C C2    . G B 70  ? 0.4006 0.4506 0.4818 -0.0128 -0.1114 -0.0686 70  G B C2    
3491 N N2    . G B 70  ? 0.4100 0.4615 0.4936 -0.0121 -0.1141 -0.0760 70  G B N2    
3492 N N3    . G B 70  ? 0.2956 0.3456 0.4027 -0.0104 -0.1319 -0.0707 70  G B N3    
3493 C C4    . G B 70  ? 0.3710 0.4258 0.4768 -0.0102 -0.1253 -0.0593 70  G B C4    
3494 P P     . G B 71  ? 0.6386 0.7163 0.9190 -0.0677 -0.1812 0.0075  71  G B P     
3495 O OP1   . G B 71  ? 0.5781 0.6485 0.8830 -0.0761 -0.1882 0.0232  71  G B OP1   
3496 O OP2   . G B 71  ? 0.4518 0.5445 0.7134 -0.0639 -0.1547 0.0199  71  G B OP2   
3497 O "O5'" . G B 71  ? 0.4024 0.4679 0.6536 -0.0669 -0.1710 -0.0047 71  G B "O5'" 
3498 C "C5'" . G B 71  ? 0.4566 0.5040 0.7083 -0.0611 -0.1832 -0.0189 71  G B "C5'" 
3499 C "C4'" . G B 71  ? 0.4802 0.5277 0.7119 -0.0619 -0.1734 -0.0257 71  G B "C4'" 
3500 O "O4'" . G B 71  ? 0.4348 0.4829 0.6261 -0.0496 -0.1566 -0.0396 71  G B "O4'" 
3501 C "C3'" . G B 71  ? 0.4034 0.4602 0.6282 -0.0783 -0.1560 -0.0044 71  G B "C3'" 
3502 O "O3'" . G B 71  ? 0.6052 0.6597 0.8508 -0.0860 -0.1616 0.0110  71  G B "O3'" 
3503 C "C2'" . G B 71  ? 0.3173 0.3717 0.5048 -0.0740 -0.1399 -0.0150 71  G B "C2'" 
3504 O "O2'" . G B 71  ? 0.4217 0.4734 0.6272 -0.0696 -0.1552 -0.0234 71  G B "O2'" 
3505 C "C1'" . G B 71  ? 0.4029 0.4537 0.5672 -0.0566 -0.1348 -0.0328 71  G B "C1'" 
3506 N N9    . G B 71  ? 0.4412 0.4925 0.5742 -0.0565 -0.1114 -0.0267 71  G B N9    
3507 C C8    . G B 71  ? 0.3878 0.4427 0.5251 -0.0524 -0.1081 -0.0201 71  G B C8    
3508 N N7    . G B 71  ? 0.4320 0.4826 0.5365 -0.0498 -0.0842 -0.0164 71  G B N7    
3509 C C5    . G B 71  ? 0.2735 0.3156 0.3492 -0.0552 -0.0729 -0.0212 71  G B C5    
3510 C C6    . G B 71  ? 0.4711 0.5007 0.5060 -0.0574 -0.0498 -0.0205 71  G B C6    
3511 O O6    . G B 71  ? 0.4012 0.4205 0.4141 -0.0524 -0.0320 -0.0163 71  G B O6    
3512 N N1    . G B 71  ? 0.4701 0.4983 0.4925 -0.0665 -0.0493 -0.0241 71  G B N1    
3513 C C2    . G B 71  ? 0.4764 0.5161 0.5231 -0.0695 -0.0661 -0.0272 71  G B C2    
3514 N N2    . G B 71  ? 0.3450 0.3880 0.3800 -0.0777 -0.0625 -0.0270 71  G B N2    
3515 N N3    . G B 71  ? 0.3634 0.4104 0.4460 -0.0646 -0.0861 -0.0293 71  G B N3    
3516 C C4    . G B 71  ? 0.3701 0.4166 0.4644 -0.0589 -0.0892 -0.0267 71  G B C4    
3517 P P     . A B 72  ? 0.5285 0.5957 0.7734 -0.1041 -0.1488 0.0380  72  A B P     
3518 O OP1   . A B 72  ? 0.4417 0.5033 0.7066 -0.1063 -0.1580 0.0518  72  A B OP1   
3519 O OP2   . A B 72  ? 0.4499 0.5307 0.7005 -0.1088 -0.1413 0.0485  72  A B OP2   
3520 O "O5'" . A B 72  ? 0.3536 0.4239 0.5656 -0.1134 -0.1357 0.0354  72  A B "O5'" 
3521 C "C5'" . A B 72  ? 0.3832 0.4517 0.5915 -0.1145 -0.1383 0.0356  72  A B "C5'" 
3522 C "C4'" . A B 72  ? 0.4507 0.5226 0.6224 -0.1260 -0.1246 0.0347  72  A B "C4'" 
3523 O "O4'" . A B 72  ? 0.6233 0.6869 0.7674 -0.1121 -0.1119 0.0158  72  A B "O4'" 
3524 C "C3'" . A B 72  ? 0.6697 0.7418 0.8081 -0.1414 -0.1061 0.0491  72  A B "C3'" 
3525 O "O3'" . A B 72  ? 0.6122 0.6934 0.7553 -0.1569 -0.1105 0.0695  72  A B "O3'" 
3526 C "C2'" . A B 72  ? 0.7956 0.8567 0.8872 -0.1413 -0.0888 0.0361  72  A B "C2'" 
3527 O "O2'" . A B 72  ? 0.9096 0.9775 1.0001 -0.1501 -0.0964 0.0371  72  A B "O2'" 
3528 C "C1'" . A B 72  ? 0.6389 0.6955 0.7381 -0.1206 -0.0899 0.0179  72  A B "C1'" 
3529 N N9    . A B 72  ? 0.4659 0.5147 0.5512 -0.1115 -0.0761 0.0155  72  A B N9    
3530 C C8    . A B 72  ? 0.6178 0.6728 0.7301 -0.1049 -0.0811 0.0216  72  A B C8    
3531 N N7    . A B 72  ? 0.5187 0.5684 0.6123 -0.0954 -0.0646 0.0199  72  A B N7    
3532 C C5    . A B 72  ? 0.3474 0.3815 0.3972 -0.0960 -0.0480 0.0109  72  A B C5    
3533 C C6    . A B 72  ? 0.5252 0.5432 0.5394 -0.0882 -0.0269 0.0063  72  A B C6    
3534 N N6    . A B 72  ? 0.4816 0.5013 0.5014 -0.0753 -0.0178 0.0107  72  A B N6    
3535 N N1    . A B 72  ? 0.4202 0.4209 0.3968 -0.0941 -0.0164 -0.0010 72  A B N1    
3536 C C2    . A B 72  ? 0.4399 0.4459 0.4179 -0.1074 -0.0268 -0.0019 72  A B C2    
3537 N N3    . A B 72  ? 0.5378 0.5618 0.5488 -0.1137 -0.0456 0.0029  72  A B N3    
3538 C C4    . A B 72  ? 0.3787 0.4133 0.4236 -0.1073 -0.0555 0.0086  72  A B C4    
3539 P P     . U B 73  ? 1.6059 1.5803 1.5804 0.3955  -0.2350 -0.0302 73  U B P     
3540 O OP1   . U B 73  ? 1.0677 1.1321 1.1334 0.4175  -0.2268 -0.0901 73  U B OP1   
3541 O OP2   . U B 73  ? 1.5049 1.3647 1.3798 0.4099  -0.2642 0.0105  73  U B OP2   
3542 O "O5'" . U B 73  ? 1.8080 1.7995 1.7530 0.4130  -0.2644 -0.0358 73  U B "O5'" 
3543 C "C5'" . U B 73  ? 1.7530 1.8200 1.7431 0.4553  -0.2919 -0.0890 73  U B "C5'" 
3544 C "C4'" . U B 73  ? 1.4488 1.6114 1.5137 0.4279  -0.2627 -0.1160 73  U B "C4'" 
3545 O "O4'" . U B 73  ? 1.3984 1.6220 1.4867 0.4718  -0.3015 -0.1623 73  U B "O4'" 
3546 C "C3'" . U B 73  ? 1.1164 1.3538 1.2785 0.3950  -0.2130 -0.1447 73  U B "C3'" 
3547 O "O3'" . U B 73  ? 1.1590 1.4367 1.3523 0.3519  -0.1782 -0.1434 73  U B "O3'" 
3548 C "C2'" . U B 73  ? 1.3406 1.6695 1.5744 0.4346  -0.2319 -0.2100 73  U B "C2'" 
3549 O "O2'" . U B 73  ? 1.1394 1.5643 1.4660 0.4022  -0.1908 -0.2517 73  U B "O2'" 
3550 C "C1'" . U B 73  ? 1.4208 1.7555 1.6183 0.4739  -0.2825 -0.2201 73  U B "C1'" 
3551 N N1    . U B 73  ? 1.5934 1.9357 1.7844 0.5136  -0.3182 -0.2555 73  U B N1    
3552 C C2    . U B 73  ? 1.6824 2.1280 1.9565 0.5144  -0.3109 -0.3156 73  U B C2    
3553 O O2    . U B 73  ? 1.7504 2.2778 2.0999 0.4794  -0.2745 -0.3405 73  U B O2    
3554 N N3    . U B 73  ? 1.5607 2.0060 1.8207 0.5542  -0.3470 -0.3464 73  U B N3    
3555 C C4    . U B 73  ? 1.5286 1.8768 1.6975 0.5918  -0.3877 -0.3250 73  U B C4    
3556 O O4    . U B 73  ? 1.5734 1.9352 1.7416 0.6281  -0.4179 -0.3621 73  U B O4    
3557 C C5    . U B 73  ? 1.6384 1.8749 1.7171 0.5806  -0.3892 -0.2610 73  U B C5    
3558 C C6    . U B 73  ? 1.5642 1.8042 1.6582 0.5430  -0.3560 -0.2288 73  U B C6    
3559 P P     . U B 74  ? 0.9170 1.2224 1.1696 0.3007  -0.1213 -0.1491 74  U B P     
3560 O OP1   . U B 74  ? 0.8050 1.0307 1.0079 0.2678  -0.1014 -0.0932 74  U B OP1   
3561 O OP2   . U B 74  ? 0.6949 1.0531 1.0090 0.3134  -0.1145 -0.1957 74  U B OP2   
3562 O "O5'" . U B 74  ? 0.7828 1.1577 1.0782 0.2749  -0.1004 -0.1744 74  U B "O5'" 
3563 C "C5'" . U B 74  ? 0.7480 1.2122 1.1211 0.2655  -0.0824 -0.2307 74  U B "C5'" 
3564 C "C4'" . U B 74  ? 0.4692 0.9497 0.8637 0.2153  -0.0400 -0.2336 74  U B "C4'" 
3565 O "O4'" . U B 74  ? 0.6206 1.0548 1.0138 0.1815  -0.0043 -0.2161 74  U B "O4'" 
3566 C "C3'" . U B 74  ? 0.6587 1.0999 1.0048 0.2029  -0.0395 -0.1956 74  U B "C3'" 
3567 O "O3'" . U B 74  ? 0.6781 1.1594 1.0199 0.2210  -0.0639 -0.2128 74  U B "O3'" 
3568 C "C2'" . U B 74  ? 0.6016 1.0306 0.9620 0.1549  0.0059  -0.1918 74  U B "C2'" 
3569 O "O2'" . U B 74  ? 0.6749 1.1704 1.0814 0.1344  0.0235  -0.2390 74  U B "O2'" 
3570 C "C1'" . U B 74  ? 0.5122 0.9093 0.8819 0.1467  0.0204  -0.1880 74  U B "C1'" 
3571 N N1    . U B 74  ? 0.4390 0.7520 0.7572 0.1457  0.0174  -0.1327 74  U B N1    
3572 C C2    . U B 74  ? 0.4231 0.6976 0.7225 0.1159  0.0398  -0.1047 74  U B C2    
3573 O O2    . U B 74  ? 0.6286 0.9261 0.9453 0.0928  0.0612  -0.1229 74  U B O2    
3574 N N3    . U B 74  ? 0.4332 0.6418 0.6926 0.1141  0.0352  -0.0574 74  U B N3    
3575 C C4    . U B 74  ? 0.4614 0.6299 0.6894 0.1349  0.0121  -0.0332 74  U B C4    
3576 O O4    . U B 74  ? 0.6217 0.7328 0.8139 0.1253  0.0111  0.0089  74  U B O4    
3577 C C5    . U B 74  ? 0.4825 0.6825 0.7228 0.1676  -0.0112 -0.0626 74  U B C5    
3578 C C6    . U B 74  ? 0.4691 0.7431 0.7572 0.1738  -0.0087 -0.1114 74  U B C6    
3579 P P     . G B 75  ? 0.6252 1.0489 0.8905 0.2347  -0.0872 -0.1689 75  G B P     
3580 O OP1   . G B 75  ? 0.7745 1.2419 1.0373 0.2553  -0.1150 -0.1962 75  G B OP1   
3581 O OP2   . G B 75  ? 0.7820 1.1335 0.9942 0.2538  -0.1072 -0.1301 75  G B OP2   
3582 O "O5'" . G B 75  ? 0.5042 0.9029 0.7588 0.1930  -0.0473 -0.1427 75  G B "O5'" 
3583 C "C5'" . G B 75  ? 0.5721 1.0180 0.8590 0.1702  -0.0255 -0.1722 75  G B "C5'" 
3584 C "C4'" . G B 75  ? 0.4498 0.8652 0.7352 0.1336  0.0138  -0.1534 75  G B "C4'" 
3585 O "O4'" . G B 75  ? 0.4316 0.8110 0.7266 0.1219  0.0286  -0.1385 75  G B "O4'" 
3586 C "C3'" . G B 75  ? 0.4711 0.8426 0.7079 0.1293  0.0188  -0.1122 75  G B "C3'" 
3587 O "O3'" . G B 75  ? 0.6262 1.0206 0.8482 0.1288  0.0183  -0.1237 75  G B "O3'" 
3588 C "C2'" . G B 75  ? 0.5222 0.8600 0.7689 0.1015  0.0507  -0.0955 75  G B "C2'" 
3589 O "O2'" . G B 75  ? 0.4968 0.8533 0.7633 0.0790  0.0749  -0.1224 75  G B "O2'" 
3590 C "C1'" . G B 75  ? 0.4782 0.8073 0.7485 0.1024  0.0486  -0.1023 75  G B "C1'" 
3591 N N9    . G B 75  ? 0.4370 0.7161 0.6761 0.1136  0.0347  -0.0617 75  G B N9    
3592 C C8    . G B 75  ? 0.4668 0.7353 0.6851 0.1412  0.0044  -0.0543 75  G B C8    
3593 N N7    . G B 75  ? 0.6068 0.8190 0.7902 0.1398  -0.0003 -0.0142 75  G B N7    
3594 C C5    . G B 75  ? 0.4548 0.6491 0.6450 0.1114  0.0275  0.0035  75  G B C5    
3595 C C6    . G B 75  ? 0.4551 0.6012 0.6250 0.0967  0.0342  0.0426  75  G B C6    
3596 O O6    . G B 75  ? 0.6238 0.7278 0.7598 0.1008  0.0193  0.0727  75  G B O6    
3597 N N1    . G B 75  ? 0.4285 0.5751 0.6181 0.0751  0.0591  0.0439  75  G B N1    
3598 C C2    . G B 75  ? 0.4180 0.5961 0.6339 0.0667  0.0768  0.0132  75  G B C2    
3599 N N2    . G B 75  ? 0.3966 0.5582 0.6195 0.0501  0.0955  0.0198  75  G B N2    
3600 N N3    . G B 75  ? 0.4101 0.6309 0.6414 0.0748  0.0734  -0.0226 75  G B N3    
3601 C C4    . G B 75  ? 0.4301 0.6612 0.6516 0.0976  0.0482  -0.0254 75  G B C4    
3602 P P     . A B 76  ? 0.5321 0.8932 0.6944 0.1349  0.0125  -0.0887 76  A B P     
3603 O OP1   . A B 76  ? 0.8375 1.2297 0.9909 0.1360  0.0101  -0.1135 76  A B OP1   
3604 O OP2   . A B 76  ? 0.6449 0.9705 0.7681 0.1560  -0.0166 -0.0631 76  A B OP2   
3605 O "O5'" . A B 76  ? 0.4906 0.8230 0.6527 0.1110  0.0462  -0.0618 76  A B "O5'" 
3606 C "C5'" . A B 76  ? 0.4818 0.8264 0.6717 0.0916  0.0733  -0.0813 76  A B "C5'" 
3607 C "C4'" . A B 76  ? 0.5338 0.8457 0.7239 0.0777  0.0961  -0.0550 76  A B "C4'" 
3608 O "O4'" . A B 76  ? 0.7339 1.0183 0.9382 0.0740  0.0934  -0.0389 76  A B "O4'" 
3609 C "C3'" . A B 76  ? 0.4891 0.7888 0.6466 0.0806  0.0987  -0.0228 76  A B "C3'" 
3610 O "O3'" . A B 76  ? 0.6143 0.9304 0.7581 0.0792  0.1127  -0.0336 76  A B "O3'" 
3611 C "C2'" . A B 76  ? 0.5566 0.8287 0.7291 0.0700  0.1107  0.0025  76  A B "C2'" 
3612 O "O2'" . A B 76  ? 0.6677 0.9384 0.8596 0.0614  0.1317  -0.0107 76  A B "O2'" 
3613 C "C1'" . A B 76  ? 0.4660 0.7221 0.6566 0.0700  0.0989  -0.0023 76  A B "C1'" 
3614 N N9    . A B 76  ? 0.4489 0.6839 0.6170 0.0789  0.0776  0.0232  76  A B N9    
3615 C C8    . A B 76  ? 0.5759 0.8159 0.7303 0.0967  0.0525  0.0138  76  A B C8    
3616 N N7    . A B 76  ? 0.6664 0.8708 0.7909 0.1033  0.0349  0.0412  76  A B N7    
3617 C C5    . A B 76  ? 0.4827 0.6626 0.6063 0.0845  0.0512  0.0708  76  A B C5    
3618 C C6    . A B 76  ? 0.5003 0.6385 0.5973 0.0764  0.0448  0.1073  76  A B C6    
3619 N N6    . A B 76  ? 0.5395 0.6411 0.5948 0.0874  0.0196  0.1229  76  A B N6    
3620 N N1    . A B 76  ? 0.4826 0.6156 0.5946 0.0571  0.0630  0.1264  76  A B N1    
3621 C C2    . A B 76  ? 0.4529 0.6150 0.6005 0.0514  0.0842  0.1092  76  A B C2    
3622 N N3    . A B 76  ? 0.5723 0.7638 0.7382 0.0580  0.0923  0.0763  76  A B N3    
3623 C C4    . A B 76  ? 0.4539 0.6554 0.6079 0.0722  0.0760  0.0586  76  A B C4    
3624 P P     . C B 77  ? 0.5885 0.9053 0.6844 0.0842  0.1103  -0.0153 77  C B P     
3625 O OP1   . C B 77  ? 0.8331 1.1653 0.9249 0.0807  0.1332  -0.0295 77  C B OP1   
3626 O OP2   . C B 77  ? 0.7467 1.0621 0.8136 0.0983  0.0793  -0.0213 77  C B OP2   
3627 O "O5'" . C B 77  ? 0.5270 0.8235 0.6158 0.0752  0.1177  0.0228  77  C B "O5'" 
3628 C "C5'" . C B 77  ? 0.5057 0.8090 0.6213 0.0660  0.1425  0.0297  77  C B "C5'" 
3629 C "C4'" . C B 77  ? 0.6230 0.9160 0.7321 0.0546  0.1460  0.0639  77  C B "C4'" 
3630 O "O4'" . C B 77  ? 0.7240 0.9874 0.8418 0.0529  0.1283  0.0797  77  C B "O4'" 
3631 C "C3'" . C B 77  ? 0.7171 1.0033 0.7695 0.0477  0.1431  0.0826  77  C B "C3'" 
3632 O "O3'" . C B 77  ? 0.8944 1.2085 0.9374 0.0416  0.1686  0.0769  77  C B "O3'" 
3633 C "C2'" . C B 77  ? 0.6415 0.9029 0.6872 0.0335  0.1368  0.1155  77  C B "C2'" 
3634 O "O2'" . C B 77  ? 0.8957 1.1836 0.9737 0.0189  0.1609  0.1248  77  C B "O2'" 
3635 C "C1'" . C B 77  ? 0.5298 0.7721 0.6101 0.0429  0.1201  0.1107  77  C B "C1'" 
3636 N N1    . C B 77  ? 0.5549 0.7656 0.6000 0.0548  0.0904  0.1128  77  C B N1    
3637 C C2    . C B 77  ? 0.7599 0.9281 0.7569 0.0486  0.0732  0.1425  77  C B C2    
3638 O O2    . C B 77  ? 1.1470 1.3076 1.1319 0.0269  0.0855  0.1681  77  C B O2    
3639 N N3    . C B 77  ? 0.6267 0.7620 0.5890 0.0664  0.0423  0.1410  77  C B N3    
3640 C C4    . C B 77  ? 0.6105 0.7671 0.5954 0.0883  0.0300  0.1091  77  C B C4    
3641 N N4    . C B 77  ? 0.6422 0.7743 0.5997 0.1104  -0.0026 0.1036  77  C B N4    
3642 C C5    . C B 77  ? 0.5670 0.7707 0.6021 0.0886  0.0493  0.0789  77  C B C5    
3643 C C6    . C B 77  ? 0.5643 0.7871 0.6227 0.0724  0.0783  0.0829  77  C B C6    
3644 P P     . C B 78  ? 0.8926 1.1992 0.8661 0.0397  0.1681  0.0746  78  C B P     
3645 O OP1   . C B 78  ? 0.9862 1.3265 0.9634 0.0287  0.2030  0.0711  78  C B OP1   
3646 O OP2   . C B 78  ? 0.7106 1.0094 0.6698 0.0583  0.1457  0.0504  78  C B OP2   
3647 O "O5'" . C B 78  ? 0.7016 0.9654 0.6157 0.0256  0.1514  0.1068  78  C B "O5'" 
3648 C "C5'" . C B 78  ? 0.7169 0.9836 0.6248 -0.0005 0.1705  0.1317  78  C B "C5'" 
3649 C "C4'" . C B 78  ? 0.8172 1.0250 0.6523 -0.0141 0.1484  0.1605  78  C B "C4'" 
3650 O "O4'" . C B 78  ? 0.9388 1.1172 0.7911 0.0027  0.1172  0.1656  78  C B "O4'" 
3651 C "C3'" . C B 78  ? 0.9906 1.1515 0.7319 -0.0103 0.1297  0.1601  78  C B "C3'" 
3652 O "O3'" . C B 78  ? 0.9220 1.0859 0.6110 -0.0354 0.1577  0.1633  78  C B "O3'" 
3653 C "C2'" . C B 78  ? 0.9044 0.9970 0.5907 -0.0093 0.0942  0.1842  78  C B "C2'" 
3654 O "O2'" . C B 78  ? 1.0195 1.0850 0.6625 -0.0458 0.1080  0.2145  78  C B "O2'" 
3655 C "C1'" . C B 78  ? 0.8193 0.9345 0.5901 0.0082  0.0848  0.1785  78  C B "C1'" 
3656 N N1    . C B 78  ? 0.8024 0.9158 0.5894 0.0431  0.0547  0.1543  78  C B N1    
3657 C C2    . C B 78  ? 0.8516 0.9086 0.5822 0.0607  0.0148  0.1614  78  C B C2    
3658 O O2    . C B 78  ? 0.9490 0.9469 0.6061 0.0451  0.0051  0.1903  78  C B O2    
3659 N N3    . C B 78  ? 0.8331 0.9012 0.5887 0.0937  -0.0127 0.1345  78  C B N3    
3660 C C4    . C B 78  ? 0.7684 0.8965 0.5962 0.1025  0.0008  0.1035  78  C B C4    
3661 N N4    . C B 78  ? 0.7713 0.9173 0.6259 0.1299  -0.0244 0.0743  78  C B N4    
3662 C C5    . C B 78  ? 0.7217 0.8936 0.5959 0.0833  0.0404  0.0988  78  C B C5    
3663 C C6    . C B 78  ? 0.7457 0.9111 0.6012 0.0574  0.0651  0.1238  78  C B C6    
3664 P P     . A B 79  ? 0.9812 1.1285 0.6072 -0.0243 0.1529  0.1438  79  A B P     
3665 O OP1   . A B 79  ? 1.3614 1.5289 0.9571 -0.0542 0.1954  0.1439  79  A B OP1   
3666 O OP2   . A B 79  ? 0.9220 1.1005 0.6055 0.0097  0.1384  0.1136  79  A B OP2   
3667 O "O5'" . A B 79  ? 1.0793 1.1354 0.5932 -0.0227 0.1114  0.1619  79  A B "O5'" 
3668 C "C5'" . A B 79  ? 1.1726 1.1726 0.5924 -0.0593 0.1202  0.1893  79  A B "C5'" 
3669 C "C4'" . A B 79  ? 1.2643 1.1682 0.5898 -0.0505 0.0717  0.2086  79  A B "C4'" 
3670 O "O4'" . A B 79  ? 1.3050 1.2165 0.6960 -0.0254 0.0454  0.2112  79  A B "O4'" 
3671 C "C3'" . A B 79  ? 1.3260 1.1746 0.5750 -0.0194 0.0292  0.1940  79  A B "C3'" 
3672 O "O3'" . A B 79  ? 1.4425 1.2393 0.5804 -0.0434 0.0395  0.1980  79  A B "O3'" 
3673 C "C2'" . A B 79  ? 1.3630 1.1415 0.5694 0.0033  -0.0220 0.2081  79  A B "C2'" 
3674 O "O2'" . A B 79  ? 1.4733 1.1608 0.5630 -0.0308 -0.0249 0.2407  79  A B "O2'" 
3675 C "C1'" . A B 79  ? 1.2628 1.1083 0.5930 0.0086  -0.0084 0.2083  79  A B "C1'" 
3676 N N9    . A B 79  ? 1.1523 1.0577 0.5768 0.0499  -0.0249 0.1761  79  A B N9    
3677 C C8    . A B 79  ? 1.0536 1.0459 0.5822 0.0523  0.0057  0.1532  79  A B C8    
3678 N N7    . A B 79  ? 1.0006 1.0269 0.5891 0.0855  -0.0161 0.1254  79  A B N7    
3679 C C5    . A B 79  ? 1.0627 1.0304 0.5922 0.1109  -0.0646 0.1280  79  A B C5    
3680 C C6    . A B 79  ? 1.0495 1.0279 0.6074 0.1510  -0.1048 0.1020  79  A B C6    
3681 N N6    . A B 79  ? 0.9665 1.0196 0.6193 0.1644  -0.0973 0.0691  79  A B N6    
3682 N N1    . A B 79  ? 1.1312 1.0402 0.6143 0.1760  -0.1530 0.1086  79  A B N1    
3683 C C2    . A B 79  ? 1.2287 1.0494 0.6016 0.1574  -0.1602 0.1424  79  A B C2    
3684 N N3    . A B 79  ? 1.2526 1.0540 0.5852 0.1121  -0.1214 0.1700  79  A B N3    
3685 C C4    . A B 79  ? 1.2178 1.1031 0.6404 0.0920  -0.0735 0.1600  79  A B C4    
3686 P P     . G B 80  ? 1.7011 1.5078 0.8198 -0.0212 0.0318  0.1683  80  G B P     
3687 O OP1   . G B 80  ? 1.6014 1.3259 0.5763 -0.0511 0.0378  0.1792  80  G B OP1   
3688 O OP2   . G B 80  ? 1.3377 1.2528 0.5858 -0.0124 0.0665  0.1431  80  G B OP2   
3689 O "O5'" . G B 80  ? 1.4659 1.2414 0.5797 0.0308  -0.0345 0.1537  80  G B "O5'" 
3690 C "C5'" . G B 80  ? 1.5748 1.2773 0.5832 0.0510  -0.0781 0.1446  80  G B "C5'" 
3691 C "C4'" . G B 80  ? 1.6156 1.2591 0.5893 0.0903  -0.1429 0.1462  80  G B "C4'" 
3692 O "O4'" . G B 80  ? 1.7132 1.4071 0.7900 0.0991  -0.1385 0.1510  80  G B "O4'" 
3693 C "C3'" . G B 80  ? 1.6154 1.2749 0.6087 0.1414  -0.1942 0.1110  80  G B "C3'" 
3694 O "O3'" . G B 80  ? 1.9903 1.5648 0.8534 0.1473  -0.2268 0.1079  80  G B "O3'" 
3695 C "C2'" . G B 80  ? 1.7174 1.3692 0.7451 0.1790  -0.2388 0.1092  80  G B "C2'" 
3696 O "O2'" . G B 80  ? 1.8415 1.3680 0.7294 0.1858  -0.2824 0.1318  80  G B "O2'" 
3697 C "C1'" . G B 80  ? 1.5427 1.2503 0.6623 0.1504  -0.1897 0.1274  80  G B "C1'" 
3698 N N9    . G B 80  ? 1.3452 1.1699 0.6131 0.1603  -0.1650 0.0991  80  G B N9    
3699 C C8    . G B 80  ? 1.2635 1.1584 0.6041 0.1305  -0.1084 0.0972  80  G B C8    
3700 N N7    . G B 80  ? 1.1613 1.1387 0.6137 0.1461  -0.1007 0.0690  80  G B N7    
3701 C C5    . G B 80  ? 1.1696 1.1425 0.6325 0.1860  -0.1516 0.0496  80  G B C5    
3702 C C6    . G B 80  ? 1.0926 1.1385 0.6563 0.2118  -0.1643 0.0139  80  G B C6    
3703 O O6    . G B 80  ? 1.2135 1.3323 0.8688 0.2017  -0.1329 -0.0053 80  G B O6    
3704 N N1    . G B 80  ? 1.1320 1.1578 0.6788 0.2522  -0.2199 -0.0018 80  G B N1    
3705 C C2    . G B 80  ? 1.2443 1.1776 0.6809 0.2698  -0.2629 0.0165  80  G B C2    
3706 N N2    . G B 80  ? 1.2749 1.2025 0.7131 0.3159  -0.3176 -0.0062 80  G B N2    
3707 N N3    . G B 80  ? 1.3284 1.1782 0.6568 0.2430  -0.2527 0.0527  80  G B N3    
3708 C C4    . G B 80  ? 1.3532 1.2337 0.7054 0.1996  -0.1942 0.0668  80  G B C4    
3709 P P     . U B 81  ? 1.8333 1.4512 0.7161 0.1643  -0.2344 0.0725  81  U B P     
3710 O OP1   . U B 81  ? 1.9661 1.5308 0.7448 0.1235  -0.1998 0.0857  81  U B OP1   
3711 O OP2   . U B 81  ? 1.9193 1.6660 0.9649 0.1750  -0.2096 0.0453  81  U B OP2   
3712 O "O5'" . U B 81  ? 2.1835 1.7436 1.0063 0.2184  -0.3186 0.0529  81  U B "O5'" 
3713 C "C5'" . U B 81  ? 2.0413 1.5533 0.8427 0.2488  -0.3653 0.0617  81  U B "C5'" 
3714 C "C4'" . U B 81  ? 1.9388 1.5268 0.8464 0.3046  -0.4118 0.0224  81  U B "C4'" 
3715 O "O4'" . U B 81  ? 1.7421 1.4264 0.7917 0.3009  -0.3778 0.0194  81  U B "O4'" 
3716 C "C3'" . U B 81  ? 1.9532 1.6194 0.9246 0.3222  -0.4223 -0.0193 81  U B "C3'" 
3717 O "O3'" . U B 81  ? 2.0058 1.5926 0.8601 0.3444  -0.4762 -0.0301 81  U B "O3'" 
3718 C "C2'" . U B 81  ? 1.6451 1.4139 0.7582 0.3599  -0.4426 -0.0533 81  U B "C2'" 
3719 O "O2'" . U B 81  ? 1.7269 1.4488 0.7958 0.4142  -0.5182 -0.0685 81  U B "O2'" 
3720 C "C1'" . U B 81  ? 1.7408 1.5300 0.9118 0.3335  -0.3948 -0.0251 81  U B "C1'" 
3721 N N1    . U B 81  ? 1.5161 1.4086 0.8076 0.3008  -0.3305 -0.0327 81  U B N1    
3722 C C2    . U B 81  ? 1.3581 1.3556 0.7796 0.3191  -0.3318 -0.0709 81  U B C2    
3723 O O2    . U B 81  ? 1.3296 1.3515 0.7817 0.3608  -0.3811 -0.1009 81  U B O2    
3724 N N3    . U B 81  ? 1.2154 1.2870 0.7262 0.2861  -0.2734 -0.0751 81  U B N3    
3725 C C4    . U B 81  ? 1.2987 1.3577 0.7909 0.2445  -0.2183 -0.0480 81  U B C4    
3726 O O4    . U B 81  ? 1.2333 1.3576 0.8081 0.2235  -0.1741 -0.0570 81  U B O4    
3727 C C5    . U B 81  ? 1.3175 1.2819 0.6866 0.2287  -0.2185 -0.0125 81  U B C5    
3728 C C6    . U B 81  ? 1.4106 1.2927 0.6812 0.2536  -0.2720 -0.0052 81  U B C6    
3729 P P     . G B 82  ? 2.0423 1.6702 0.9051 0.3369  -0.4688 -0.0576 82  G B P     
3730 O OP1   . G B 82  ? 2.0864 1.6047 0.8221 0.3460  -0.5129 -0.0556 82  G B OP1   
3731 O OP2   . G B 82  ? 1.8092 1.4905 0.7226 0.2845  -0.3862 -0.0439 82  G B OP2   
3732 O "O5'" . G B 82  ? 1.9100 1.6655 0.9232 0.3751  -0.4956 -0.1076 82  G B "O5'" 
3733 C "C5'" . G B 82  ? 1.8153 1.5738 0.8498 0.4287  -0.5642 -0.1341 82  G B "C5'" 
3734 C "C4'" . G B 82  ? 1.6853 1.5876 0.8809 0.4515  -0.5690 -0.1793 82  G B "C4'" 
3735 O "O4'" . G B 82  ? 1.8639 1.8244 1.1561 0.4251  -0.5101 -0.1635 82  G B "O4'" 
3736 C "C3'" . G B 82  ? 1.6543 1.6454 0.9213 0.4344  -0.5486 -0.2127 82  G B "C3'" 
3737 O "O3'" . G B 82  ? 1.8025 1.7813 1.0350 0.4652  -0.6082 -0.2439 82  G B "O3'" 
3738 C "C2'" . G B 82  ? 1.6483 1.7702 1.0809 0.4310  -0.5187 -0.2398 82  G B "C2'" 
3739 O "O2'" . G B 82  ? 1.6528 1.8323 1.1484 0.4805  -0.5781 -0.2826 82  G B "O2'" 
3740 C "C1'" . G B 82  ? 1.6647 1.7527 1.0972 0.4138  -0.4797 -0.1985 82  G B "C1'" 
3741 N N9    . G B 82  ? 1.4999 1.6090 0.9645 0.3609  -0.4018 -0.1742 82  G B N9    
3742 C C8    . G B 82  ? 1.4930 1.5282 0.8757 0.3266  -0.3620 -0.1299 82  G B C8    
3743 N N7    . G B 82  ? 1.4348 1.5187 0.8799 0.2892  -0.2984 -0.1224 82  G B N7    
3744 C C5    . G B 82  ? 1.2336 1.4176 0.7978 0.2959  -0.2954 -0.1613 82  G B C5    
3745 C C6    . G B 82  ? 1.1086 1.3653 0.7666 0.2669  -0.2427 -0.1727 82  G B C6    
3746 O O6    . G B 82  ? 1.1424 1.3939 0.8035 0.2349  -0.1898 -0.1510 82  G B O6    
3747 N N1    . G B 82  ? 1.0512 1.3923 0.8042 0.2782  -0.2572 -0.2165 82  G B N1    
3748 C C2    . G B 82  ? 1.1474 1.5149 0.9168 0.3158  -0.3150 -0.2487 82  G B C2    
3749 N N2    . G B 82  ? 1.1684 1.6309 1.0403 0.3168  -0.3171 -0.2936 82  G B N2    
3750 N N3    . G B 82  ? 1.1770 1.4808 0.8651 0.3504  -0.3689 -0.2401 82  G B N3    
3751 C C4    . G B 82  ? 1.2578 1.4647 0.8397 0.3371  -0.3560 -0.1945 82  G B C4    
3752 P P     . G B 83  ? 2.0638 2.0338 1.2413 0.4433  -0.6033 -0.2554 83  G B P     
3753 O OP1   . G B 83  ? 2.1545 2.0671 1.2855 0.4698  -0.6571 -0.2680 83  G B OP1   
3754 O OP2   . G B 83  ? 2.1509 2.0545 1.2508 0.3930  -0.5382 -0.2115 83  G B OP2   
3755 O "O5'" . G B 83  ? 1.6735 1.7917 1.0086 0.4294  -0.5748 -0.2983 83  G B "O5'" 
3756 C "C5'" . G B 83  ? 1.6172 1.8325 1.0604 0.4647  -0.6182 -0.3469 83  G B "C5'" 
3757 C "C4'" . G B 83  ? 1.4495 1.7949 1.0357 0.4356  -0.5709 -0.3771 83  G B "C4'" 
3758 O "O4'" . G B 83  ? 1.3515 1.7089 0.9881 0.4108  -0.5113 -0.3484 83  G B "O4'" 
3759 C "C3'" . G B 83  ? 1.5117 1.8742 1.0954 0.3918  -0.5282 -0.3822 83  G B "C3'" 
3760 O "O3'" . G B 83  ? 1.6291 2.0179 1.2046 0.4052  -0.5760 -0.4223 83  G B "O3'" 
3761 C "C2'" . G B 83  ? 1.3507 1.8070 1.0592 0.3582  -0.4674 -0.3930 83  G B "C2'" 
3762 O "O2'" . G B 83  ? 1.3447 1.9136 1.1655 0.3707  -0.4932 -0.4474 83  G B "O2'" 
3763 C "C1'" . G B 83  ? 1.2722 1.6966 0.9848 0.3660  -0.4496 -0.3575 83  G B "C1'" 
3764 N N9    . G B 83  ? 1.3454 1.7077 1.0089 0.3298  -0.3877 -0.3088 83  G B N9    
3765 C C8    . G B 83  ? 1.4677 1.7264 1.0214 0.3291  -0.3842 -0.2629 83  G B C8    
3766 N N7    . G B 83  ? 1.4225 1.6629 0.9698 0.2925  -0.3217 -0.2316 83  G B N7    
3767 C C5    . G B 83  ? 1.2090 1.5350 0.8603 0.2710  -0.2849 -0.2564 83  G B C5    
3768 C C6    . G B 83  ? 1.1015 1.4447 0.7904 0.2351  -0.2201 -0.2428 83  G B C6    
3769 O O6    . G B 83  ? 1.2257 1.5235 0.8735 0.2162  -0.1809 -0.2072 83  G B O6    
3770 N N1    . G B 83  ? 1.0285 1.4496 0.8096 0.2209  -0.2036 -0.2779 83  G B N1    
3771 C C2    . G B 83  ? 1.0185 1.5056 0.8578 0.2347  -0.2402 -0.3225 83  G B C2    
3772 N N2    . G B 83  ? 0.9535 1.5075 0.8719 0.2098  -0.2137 -0.3531 83  G B N2    
3773 N N3    . G B 83  ? 1.0973 1.5840 0.9159 0.2705  -0.3008 -0.3386 83  G B N3    
3774 C C4    . G B 83  ? 1.2581 1.6576 0.9788 0.2894  -0.3222 -0.3032 83  G B C4    
3775 P P     . C B 84  ? 1.5614 1.8865 1.0380 0.3771  -0.5619 -0.4125 84  C B P     
3776 O OP1   . C B 84  ? 1.6595 1.9782 1.1036 0.4048  -0.6306 -0.4445 84  C B OP1   
3777 O OP2   . C B 84  ? 1.8090 2.0211 1.1738 0.3599  -0.5248 -0.3565 84  C B OP2   
3778 O "O5'" . C B 84  ? 1.5886 1.9976 1.1571 0.3296  -0.4982 -0.4305 84  C B "O5'" 
3779 C "C5'" . C B 84  ? 1.4155 1.9434 1.1042 0.3262  -0.5095 -0.4826 84  C B "C5'" 
3780 C "C4'" . C B 84  ? 1.3737 1.9532 1.1329 0.2770  -0.4381 -0.4863 84  C B "C4'" 
3781 O "O4'" . C B 84  ? 1.3165 1.8940 1.1149 0.2701  -0.3938 -0.4560 84  C B "O4'" 
3782 C "C3'" . C B 84  ? 1.4939 2.0119 1.1779 0.2415  -0.3926 -0.4654 84  C B "C3'" 
3783 O "O3'" . C B 84  ? 1.6552 2.1912 1.3228 0.2299  -0.4145 -0.4999 84  C B "O3'" 
3784 C "C2'" . C B 84  ? 1.3691 1.9158 1.1178 0.2064  -0.3226 -0.4540 84  C B "C2'" 
3785 O "O2'" . C B 84  ? 1.2353 1.8688 1.0728 0.1806  -0.3126 -0.4980 84  C B "O2'" 
3786 C "C1'" . C B 84  ? 1.3158 1.8720 1.1073 0.2288  -0.3259 -0.4345 84  C B "C1'" 
3787 N N1    . C B 84  ? 1.2075 1.6751 0.9213 0.2314  -0.3005 -0.3809 84  C B N1    
3788 C C2    . C B 84  ? 1.1392 1.5880 0.8558 0.2007  -0.2360 -0.3552 84  C B C2    
3789 O O2    . C B 84  ? 1.0838 1.5786 0.8586 0.1738  -0.2037 -0.3763 84  C B O2    
3790 N N3    . C B 84  ? 1.1621 1.5416 0.8147 0.2008  -0.2126 -0.3104 84  C B N3    
3791 C C4    . C B 84  ? 1.2552 1.5755 0.8331 0.2252  -0.2490 -0.2892 84  C B C4    
3792 N N4    . C B 84  ? 1.4690 1.7233 0.9823 0.2174  -0.2216 -0.2468 84  C B N4    
3793 C C5    . C B 84  ? 1.4546 1.7779 1.0159 0.2587  -0.3175 -0.3127 84  C B C5    
3794 C C6    . C B 84  ? 1.4034 1.8061 1.0393 0.2628  -0.3416 -0.3591 84  C B C6    
3795 P P     . C B 85  ? 1.5041 1.9467 1.0485 0.2132  -0.3984 -0.4798 85  C B P     
3796 O OP1   . C B 85  ? 1.5635 2.0359 1.1037 0.2049  -0.4328 -0.5222 85  C B OP1   
3797 O OP2   . C B 85  ? 1.7826 2.1267 1.2207 0.2382  -0.4148 -0.4389 85  C B OP2   
3798 O "O5'" . C B 85  ? 1.5004 1.9352 1.0601 0.1730  -0.3174 -0.4607 85  C B "O5'" 
3799 C "C5'" . C B 85  ? 1.4019 1.8973 1.0286 0.1395  -0.2902 -0.4927 85  C B "C5'" 
3800 C "C4'" . C B 85  ? 1.5136 1.9882 1.1505 0.1128  -0.2198 -0.4687 85  C B "C4'" 
3801 O "O4'" . C B 85  ? 1.4812 1.9561 1.1534 0.1271  -0.2034 -0.4377 85  C B "O4'" 
3802 C "C3'" . C B 85  ? 1.3240 1.7142 0.8625 0.1038  -0.1834 -0.4414 85  C B "C3'" 
3803 O "O3'" . C B 85  ? 1.4286 1.8099 0.9370 0.0795  -0.1744 -0.4671 85  C B "O3'" 
3804 C "C2'" . C B 85  ? 1.3472 1.7272 0.9148 0.0962  -0.1276 -0.4108 85  C B "C2'" 
3805 O "O2'" . C B 85  ? 1.5055 1.9139 1.1240 0.0682  -0.0932 -0.4303 85  C B "O2'" 
3806 C "C1'" . C B 85  ? 1.2358 1.6557 0.8686 0.1160  -0.1498 -0.4020 85  C B "C1'" 
3807 N N1    . C B 85  ? 1.3372 1.7033 0.9123 0.1389  -0.1575 -0.3629 85  C B N1    
3808 C C2    . C B 85  ? 1.2964 1.6225 0.8472 0.1315  -0.1086 -0.3262 85  C B C2    
3809 O O2    . C B 85  ? 1.1759 1.5096 0.7531 0.1120  -0.0628 -0.3274 85  C B O2    
3810 N N3    . C B 85  ? 1.3062 1.5839 0.8012 0.1456  -0.1149 -0.2923 85  C B N3    
3811 C C4    . C B 85  ? 1.3205 1.5771 0.7755 0.1688  -0.1693 -0.2926 85  C B C4    
3812 N N4    . C B 85  ? 1.4553 1.6512 0.8420 0.1779  -0.1739 -0.2583 85  C B N4    
3813 C C5    . C B 85  ? 1.3317 1.6274 0.8126 0.1839  -0.2239 -0.3304 85  C B C5    
3814 C C6    . C B 85  ? 1.3121 1.6685 0.8583 0.1667  -0.2145 -0.3653 85  C B C6    
3815 P P     . C B 86  ? 1.4996 1.7962 0.8852 0.0795  -0.1697 -0.4556 86  C B P     
3816 O OP1   . C B 86  ? 1.5923 1.8927 0.9616 0.0542  -0.1715 -0.4906 86  C B OP1   
3817 O OP2   . C B 86  ? 1.5272 1.7872 0.8508 0.1079  -0.2165 -0.4416 86  C B OP2   
3818 O "O5'" . C B 86  ? 1.6330 1.8816 0.9898 0.0755  -0.1053 -0.4193 86  C B "O5'" 
3819 C "C5'" . C B 86  ? 1.3819 1.6431 0.7821 0.0563  -0.0565 -0.4226 86  C B "C5'" 
3820 C "C4'" . C B 86  ? 1.3896 1.6068 0.7558 0.0622  -0.0061 -0.3890 86  C B "C4'" 
3821 O "O4'" . C B 86  ? 1.3688 1.6049 0.7776 0.0765  -0.0053 -0.3605 86  C B "O4'" 
3822 C "C3'" . C B 86  ? 1.4904 1.6412 0.7487 0.0686  0.0020  -0.3752 86  C B "C3'" 
3823 O "O3'" . C B 86  ? 1.5250 1.6405 0.7316 0.0563  0.0257  -0.3927 86  C B "O3'" 
3824 C "C2'" . C B 86  ? 1.4545 1.5918 0.7104 0.0779  0.0379  -0.3385 86  C B "C2'" 
3825 O "O2'" . C B 86  ? 1.4348 1.5645 0.6981 0.0731  0.0919  -0.3355 86  C B "O2'" 
3826 C "C1'" . C B 86  ? 1.3672 1.5572 0.7146 0.0843  0.0208  -0.3294 86  C B "C1'" 
3827 N N1    . C B 86  ? 1.3958 1.5727 0.7164 0.0993  -0.0153 -0.3100 86  C B N1    
3828 C C2    . C B 86  ? 1.3985 1.5510 0.6965 0.1022  0.0104  -0.2753 86  C B C2    
3829 O O2    . C B 86  ? 1.4130 1.5674 0.7246 0.0943  0.0611  -0.2653 86  C B O2    
3830 N N3    . C B 86  ? 1.4376 1.5632 0.6965 0.1133  -0.0220 -0.2558 86  C B N3    
3831 C C4    . C B 86  ? 1.4723 1.5966 0.7183 0.1278  -0.0814 -0.2714 86  C B C4    
3832 N N4    . C B 86  ? 1.5231 1.6082 0.7195 0.1424  -0.1163 -0.2522 86  C B N4    
3833 C C5    . C B 86  ? 1.4632 1.6254 0.7442 0.1278  -0.1097 -0.3096 86  C B C5    
3834 C C6    . C B 86  ? 1.4250 1.6117 0.7409 0.1100  -0.0735 -0.3270 86  C B C6    
3835 P P     . C B 87  ? 1.6418 1.6975 0.7363 0.0552  0.0063  -0.4020 87  C B P     
3836 O OP1   . C B 87  ? 1.7286 1.7835 0.8152 0.0374  -0.0045 -0.4371 87  C B OP1   
3837 O OP2   . C B 87  ? 1.6774 1.7262 0.7448 0.0689  -0.0413 -0.3905 87  C B OP2   
3838 O "O5'" . C B 87  ? 1.6901 1.6918 0.7140 0.0583  0.0619  -0.3832 87  C B "O5'" 
3839 C "C5'" . C B 87  ? 1.6953 1.6844 0.6997 0.0673  0.0828  -0.3513 87  C B "C5'" 
3840 C "C4'" . C B 87  ? 1.8008 1.7522 0.7466 0.0665  0.1396  -0.3446 87  C B "C4'" 
3841 O "O4'" . C B 87  ? 1.8482 1.7409 0.6941 0.0607  0.1344  -0.3625 87  C B "O4'" 
3842 C "C3'" . C B 87  ? 1.7174 1.6947 0.7220 0.0699  0.1857  -0.3525 87  C B "C3'" 
3843 O "O3'" . C B 87  ? 1.6051 1.6257 0.6846 0.0764  0.2095  -0.3308 87  C B "O3'" 
3844 C "C2'" . C B 87  ? 1.8506 1.7777 0.7683 0.0712  0.2251  -0.3617 87  C B "C2'" 
3845 O "O2'" . C B 87  ? 1.7951 1.7197 0.6887 0.0739  0.2644  -0.3407 87  C B "O2'" 
3846 C "C1'" . C B 87  ? 1.8696 1.7442 0.6931 0.0620  0.1861  -0.3724 87  C B "C1'" 
3847 N N1    . C B 87  ? 1.9014 1.7536 0.7014 0.0552  0.1706  -0.4031 87  C B N1    
3848 C C2    . C B 87  ? 1.9652 1.7723 0.7036 0.0571  0.2072  -0.4193 87  C B C2    
3849 O O2    . C B 87  ? 1.9879 1.7846 0.7024 0.0672  0.2557  -0.4104 87  C B O2    
3850 N N3    . C B 87  ? 2.0042 1.7816 0.7108 0.0473  0.1893  -0.4467 87  C B N3    
3851 C C4    . C B 87  ? 1.9793 1.7798 0.7193 0.0329  0.1390  -0.4597 87  C B C4    
3852 N N4    . C B 87  ? 2.0231 1.7954 0.7294 0.0173  0.1232  -0.4879 87  C B N4    
3853 C C5    . C B 87  ? 1.9591 1.8146 0.7684 0.0332  0.1021  -0.4467 87  C B C5    
3854 C C6    . C B 87  ? 1.8782 1.7526 0.7113 0.0460  0.1182  -0.4177 87  C B C6    
3855 P P     . U B 88  ? 2.0302 2.7275 1.1286 0.0252  0.2714  -0.4206 88  U B P     
3856 O OP1   . U B 88  ? 1.7173 2.4136 0.8120 -0.0035 0.2803  -0.3718 88  U B OP1   
3857 O OP2   . U B 88  ? 1.6739 2.3501 0.7965 0.0342  0.2376  -0.4524 88  U B OP2   
3858 O "O5'" . U B 88  ? 1.7745 2.5256 0.9343 0.0315  0.3019  -0.4425 88  U B "O5'" 
3859 C "C5'" . U B 88  ? 1.6988 2.4786 0.8544 0.0237  0.3366  -0.4173 88  U B "C5'" 
3860 C "C4'" . U B 88  ? 1.6816 2.5057 0.8979 0.0352  0.3596  -0.4452 88  U B "C4'" 
3861 O "O4'" . U B 88  ? 1.9309 2.7474 1.1232 0.0637  0.3538  -0.4824 88  U B "O4'" 
3862 C "C3'" . U B 88  ? 1.6085 2.4528 0.9096 0.0330  0.3555  -0.4691 88  U B "C3'" 
3863 O "O3'" . U B 88  ? 1.6019 2.4692 0.9475 0.0090  0.3715  -0.4378 88  U B "O3'" 
3864 C "C2'" . U B 88  ? 1.6268 2.4953 0.9628 0.0559  0.3697  -0.5070 88  U B "C2'" 
3865 O "O2'" . U B 88  ? 1.6414 2.5475 1.0049 0.0500  0.4037  -0.4889 88  U B "O2'" 
3866 C "C1'" . U B 88  ? 1.9168 2.7612 1.1790 0.0762  0.3598  -0.5197 88  U B "C1'" 
3867 N N1    . U B 88  ? 1.9894 2.8090 1.2552 0.0958  0.3297  -0.5626 88  U B N1    
3868 C C2    . U B 88  ? 1.7287 2.5632 1.0238 0.1179  0.3351  -0.6014 88  U B C2    
3869 O O2    . U B 88  ? 1.7376 2.6025 1.0508 0.1223  0.3625  -0.6004 88  U B O2    
3870 N N3    . U B 88  ? 1.7364 2.5479 1.0407 0.1342  0.3067  -0.6402 88  U B N3    
3871 C C4    . U B 88  ? 1.7276 2.5042 1.0165 0.1311  0.2740  -0.6439 88  U B C4    
3872 O O4    . U B 88  ? 1.7361 2.4965 1.0417 0.1464  0.2511  -0.6803 88  U B O4    
3873 C C5    . U B 88  ? 1.7092 2.4710 0.9657 0.1089  0.2698  -0.6024 88  U B C5    
3874 C C6    . U B 88  ? 1.8695 2.6526 1.1157 0.0922  0.2971  -0.5641 88  U B C6    
3875 P P     . C B 89  ? 1.8453 2.7177 1.2642 -0.0004 0.3622  -0.4472 89  C B P     
3876 O OP1   . C B 89  ? 1.8131 2.7167 1.2756 -0.0199 0.3872  -0.4133 89  C B OP1   
3877 O OP2   . C B 89  ? 1.4631 2.2969 0.8548 -0.0061 0.3285  -0.4475 89  C B OP2   
3878 O "O5'" . C B 89  ? 1.8903 2.7740 1.3659 0.0235  0.3647  -0.4979 89  C B "O5'" 
3879 P P     . A B 95  ? 1.4757 1.9819 1.9352 0.0788  0.3738  -0.6570 95  A B P     
3880 O OP1   . A B 95  ? 1.3208 1.8173 1.7968 0.0888  0.3797  -0.6837 95  A B OP1   
3881 O OP2   . A B 95  ? 1.0792 1.5671 1.5332 0.0664  0.3511  -0.6666 95  A B OP2   
3882 O "O5'" . A B 95  ? 0.9766 1.5410 1.3855 0.0776  0.3797  -0.6468 95  A B "O5'" 
3883 C "C5'" . A B 95  ? 0.9747 1.5623 1.3526 0.0656  0.3731  -0.6254 95  A B "C5'" 
3884 C "C4'" . A B 95  ? 0.9392 1.5567 1.3162 0.0663  0.3913  -0.5865 95  A B "C4'" 
3885 O "O4'" . A B 95  ? 0.9527 1.5739 1.3487 0.0810  0.4093  -0.5876 95  A B "O4'" 
3886 C "C3'" . A B 95  ? 0.8867 1.4778 1.2964 0.0637  0.3921  -0.5474 95  A B "C3'" 
3887 O "O3'" . A B 95  ? 0.8671 1.4491 1.2423 0.0458  0.3657  -0.5142 95  A B "O3'" 
3888 C "C2'" . A B 95  ? 0.9513 1.5700 1.3729 0.0731  0.4146  -0.5223 95  A B "C2'" 
3889 O "O2'" . A B 95  ? 0.8813 1.5398 1.2585 0.0605  0.4090  -0.4922 95  A B "O2'" 
3890 C "C1'" . A B 95  ? 0.9286 1.5522 1.3476 0.0856  0.4235  -0.5501 95  A B "C1'" 
3891 N N9    . A B 95  ? 0.9402 1.5243 1.4007 0.1015  0.4337  -0.5511 95  A B N9    
3892 C C8    . A B 95  ? 0.9636 1.5089 1.4453 0.1072  0.4302  -0.5795 95  A B C8    
3893 N N7    . A B 95  ? 0.9747 1.4926 1.4854 0.1212  0.4427  -0.5713 95  A B N7    
3894 C C5    . A B 95  ? 0.9578 1.4983 1.4663 0.1274  0.4543  -0.5364 95  A B C5    
3895 C C6    . A B 95  ? 0.9611 1.4911 1.4878 0.1442  0.4687  -0.5127 95  A B C6    
3896 N N6    . A B 95  ? 0.9843 1.4757 1.5332 0.1580  0.4758  -0.5192 95  A B N6    
3897 N N1    . A B 95  ? 0.9415 1.5038 1.4605 0.1466  0.4750  -0.4811 95  A B N1    
3898 C C2    . A B 95  ? 0.9202 1.5216 1.4157 0.1306  0.4684  -0.4727 95  A B C2    
3899 N N3    . A B 95  ? 0.9161 1.5309 1.3889 0.1136  0.4560  -0.4910 95  A B N3    
3900 C C4    . A B 95  ? 0.9359 1.5182 1.4161 0.1142  0.4489  -0.5239 95  A B C4    
3901 P P     . G B 96  ? 1.0308 1.5693 1.4380 0.0422  0.3561  -0.4872 96  G B P     
3902 O OP1   . G B 96  ? 0.9468 1.4854 1.3088 0.0234  0.3289  -0.4506 96  G B OP1   
3903 O OP2   . G B 96  ? 1.0019 1.5019 1.4506 0.0500  0.3589  -0.5251 96  G B OP2   
3904 O "O5'" . G B 96  ? 0.8919 1.4367 1.3384 0.0554  0.3810  -0.4607 96  G B "O5'" 
3905 C "C5'" . G B 96  ? 0.7935 1.3697 1.2193 0.0497  0.3813  -0.4200 96  G B "C5'" 
3906 C "C4'" . G B 96  ? 0.7779 1.3562 1.2494 0.0677  0.4060  -0.4057 96  G B "C4'" 
3907 O "O4'" . G B 96  ? 0.9222 1.5071 1.4083 0.0839  0.4259  -0.4329 96  G B "O4'" 
3908 C "C3'" . G B 96  ? 0.7532 1.2813 1.2694 0.0779  0.4082  -0.3986 96  G B "C3'" 
3909 O "O3'" . G B 96  ? 0.7221 1.2385 1.2287 0.0687  0.3898  -0.3571 96  G B "O3'" 
3910 C "C2'" . G B 96  ? 0.7723 1.2844 1.3095 0.0996  0.4236  -0.3896 96  G B "C2'" 
3911 O "O2'" . G B 96  ? 0.7551 1.2951 1.2924 0.1047  0.4291  -0.3547 96  G B "O2'" 
3912 C "C1'" . G B 96  ? 0.8959 1.4356 1.4164 0.1016  0.4324  -0.4208 96  G B "C1'" 
3913 N N9    . G B 96  ? 0.8396 1.3380 1.3735 0.1072  0.4313  -0.4531 96  G B N9    
3914 C C8    . G B 96  ? 0.8469 1.3323 1.3749 0.0960  0.4189  -0.4846 96  G B C8    
3915 N N7    . G B 96  ? 0.8743 1.3238 1.4204 0.1028  0.4204  -0.5077 96  G B N7    
3916 C C5    . G B 96  ? 0.8866 1.3239 1.4482 0.1196  0.4354  -0.4903 96  G B C5    
3917 C C6    . G B 96  ? 0.9857 1.3878 1.5671 0.1320  0.4439  -0.5016 96  G B C6    
3918 O O6    . G B 96  ? 1.2365 1.6111 1.8299 0.1287  0.4400  -0.5297 96  G B O6    
3919 N N1    . G B 96  ? 0.9234 1.3262 1.5094 0.1495  0.4577  -0.4768 96  G B N1    
3920 C C2    . G B 96  ? 0.9008 1.3353 1.4772 0.1542  0.4616  -0.4457 96  G B C2    
3921 N N2    . G B 96  ? 0.9121 1.3435 1.4940 0.1735  0.4732  -0.4269 96  G B N2    
3922 N N3    . G B 96  ? 0.8710 1.3393 1.4326 0.1408  0.4541  -0.4342 96  G B N3    
3923 C C4    . G B 96  ? 0.8658 1.3330 1.4195 0.1239  0.4417  -0.4574 96  G B C4    
3924 P P     . G B 97  ? 0.7756 1.2410 1.2864 0.0606  0.3679  -0.3518 97  G B P     
3925 O OP1   . G B 97  ? 0.9649 1.4141 1.4681 0.0539  0.3595  -0.3921 97  G B OP1   
3926 O OP2   . G B 97  ? 0.8373 1.2698 1.3945 0.0789  0.3824  -0.3362 97  G B OP2   
3927 O "O5'" . G B 97  ? 0.8324 1.3112 1.2963 0.0395  0.3387  -0.3136 97  G B "O5'" 
3928 C "C5'" . G B 97  ? 0.8658 1.3687 1.2766 0.0209  0.3212  -0.3206 97  G B "C5'" 
3929 C "C4'" . G B 97  ? 0.7146 1.2168 1.0852 0.0019  0.2933  -0.2831 97  G B "C4'" 
3930 O "O4'" . G B 97  ? 0.9085 1.4500 1.2652 -0.0024 0.2990  -0.2521 97  G B "O4'" 
3931 C "C3'" . G B 97  ? 0.8022 1.2615 1.1915 0.0021  0.2780  -0.2594 97  G B "C3'" 
3932 O "O3'" . G B 97  ? 0.7295 1.1806 1.0711 -0.0177 0.2472  -0.2462 97  G B "O3'" 
3933 C "C2'" . G B 97  ? 0.8271 1.3022 1.2343 0.0091  0.2869  -0.2218 97  G B "C2'" 
3934 O "O2'" . G B 97  ? 0.7926 1.2420 1.1992 0.0049  0.2673  -0.1871 97  G B "O2'" 
3935 C "C1'" . G B 97  ? 0.6482 1.1750 1.0169 -0.0034 0.2884  -0.2133 97  G B "C1'" 
3936 N N9    . G B 97  ? 0.6903 1.2532 1.0795 0.0058  0.3079  -0.1960 97  G B N9    
3937 C C8    . G B 97  ? 0.7118 1.2771 1.1492 0.0289  0.3316  -0.1981 97  G B C8    
3938 N N7    . G B 97  ? 0.6323 1.2413 1.0730 0.0312  0.3436  -0.1827 97  G B N7    
3939 C C5    . G B 97  ? 0.6414 1.2781 1.0346 0.0069  0.3288  -0.1695 97  G B C5    
3940 C C6    . G B 97  ? 0.6495 1.3359 1.0252 -0.0041 0.3334  -0.1508 97  G B C6    
3941 O O6    . G B 97  ? 0.6688 1.3901 1.0704 0.0061  0.3508  -0.1428 97  G B O6    
3942 N N1    . G B 97  ? 0.6605 1.3554 0.9826 -0.0294 0.3161  -0.1417 97  G B N1    
3943 C C2    . G B 97  ? 0.6693 1.3303 0.9569 -0.0407 0.2952  -0.1504 97  G B C2    
3944 N N2    . G B 97  ? 0.8578 1.5303 1.0909 -0.0629 0.2810  -0.1389 97  G B N2    
3945 N N3    . G B 97  ? 0.8814 1.4995 1.1866 -0.0306 0.2890  -0.1690 97  G B N3    
3946 C C4    . G B 97  ? 0.8251 1.4327 1.1841 -0.0078 0.3072  -0.1775 97  G B C4    
3947 P P     . U B 98  ? 0.9002 1.3021 1.2468 -0.0215 0.2242  -0.2432 98  U B P     
3948 O OP1   . U B 98  ? 1.0163 1.4202 1.3055 -0.0400 0.1965  -0.2459 98  U B OP1   
3949 O OP2   . U B 98  ? 0.9798 1.3506 1.3783 -0.0056 0.2410  -0.2744 98  U B OP2   
3950 O "O5'" . U B 98  ? 0.9871 1.3782 1.3429 -0.0209 0.2163  -0.1954 98  U B "O5'" 
3951 C "C5'" . U B 98  ? 1.0348 1.4011 1.3654 -0.0331 0.1867  -0.1701 98  U B "C5'" 
3952 C "C4'" . U B 98  ? 1.0026 1.3948 1.2731 -0.0538 0.1664  -0.1486 98  U B "C4'" 
3953 O "O4'" . U B 98  ? 0.7875 1.2259 1.0497 -0.0548 0.1850  -0.1464 98  U B "O4'" 
3954 C "C3'" . U B 98  ? 0.9208 1.3008 1.1747 -0.0628 0.1438  -0.1044 98  U B "C3'" 
3955 O "O3'" . U B 98  ? 1.3577 1.7378 1.5515 -0.0828 0.1175  -0.0971 98  U B "O3'" 
3956 C "C2'" . U B 98  ? 0.9506 1.3684 1.2126 -0.0614 0.1585  -0.0801 98  U B "C2'" 
3957 O "O2'" . U B 98  ? 1.0989 1.5240 1.3302 -0.0763 0.1388  -0.0420 98  U B "O2'" 
3958 C "C1'" . U B 98  ? 0.7638 1.2193 1.0065 -0.0655 0.1753  -0.1060 98  U B "C1'" 
3959 N N1    . U B 98  ? 0.5911 1.0865 0.8575 -0.0577 0.2005  -0.0999 98  U B N1    
3960 C C2    . U B 98  ? 0.7003 1.2308 0.9344 -0.0735 0.1973  -0.0766 98  U B C2    
3961 O O2    . U B 98  ? 1.0070 1.5328 1.1932 -0.0927 0.1756  -0.0611 98  U B O2    
3962 N N3    . U B 98  ? 0.6568 1.2272 0.9160 -0.0662 0.2207  -0.0726 98  U B N3    
3963 C C4    . U B 98  ? 0.6024 1.1798 0.9122 -0.0433 0.2459  -0.0890 98  U B C4    
3964 O O4    . U B 98  ? 0.6474 1.2645 0.9745 -0.0379 0.2647  -0.0839 98  U B O4    
3965 C C5    . U B 98  ? 0.5889 1.1248 0.9270 -0.0276 0.2482  -0.1116 98  U B C5    
3966 C C6    . U B 98  ? 0.5872 1.0850 0.9051 -0.0358 0.2264  -0.1164 98  U B C6    
3967 P P     . A B 99  ? 1.5760 1.9163 1.7493 -0.0906 0.0850  -0.0781 99  A B P     
3968 O OP1   . A B 99  ? 1.2576 1.6039 1.4140 -0.0997 0.0718  -0.0331 99  A B OP1   
3969 O OP2   . A B 99  ? 1.2630 1.5954 1.3924 -0.1003 0.0680  -0.1043 99  A B OP2   
3970 O "O5'" . A B 99  ? 1.1544 1.4585 1.3875 -0.0719 0.0936  -0.0859 99  A B "O5'" 
3971 C "C5'" . A B 99  ? 1.2069 1.4762 1.4463 -0.0706 0.0743  -0.0597 99  A B "C5'" 
3972 C "C4'" . A B 99  ? 0.9206 1.1506 1.1885 -0.0620 0.0727  -0.0844 99  A B "C4'" 
3973 O "O4'" . A B 99  ? 0.9614 1.1900 1.1933 -0.0738 0.0565  -0.1129 99  A B "O4'" 
3974 C "C3'" . A B 99  ? 1.0006 1.1915 1.2780 -0.0586 0.0546  -0.0585 99  A B "C3'" 
3975 O "O3'" . A B 99  ? 0.8218 0.9998 1.1464 -0.0398 0.0726  -0.0405 99  A B "O3'" 
3976 C "C2'" . A B 99  ? 0.9625 1.1242 1.2460 -0.0596 0.0460  -0.0909 99  A B "C2'" 
3977 O "O2'" . A B 99  ? 0.7323 0.8747 1.0747 -0.0430 0.0730  -0.1159 99  A B "O2'" 
3978 C "C1'" . A B 99  ? 0.9129 1.1027 1.1562 -0.0722 0.0411  -0.1207 99  A B "C1'" 
3979 N N9    . A B 99  ? 0.8710 1.0570 1.0546 -0.0883 0.0072  -0.1140 99  A B N9    
3980 C C8    . A B 99  ? 0.8511 1.0580 0.9754 -0.1029 -0.0096 -0.0911 99  A B C8    
3981 N N7    . A B 99  ? 0.8216 1.0155 0.8981 -0.1135 -0.0388 -0.0926 99  A B N7    
3982 C C5    . A B 99  ? 0.8099 0.9759 0.9192 -0.1056 -0.0420 -0.1195 99  A B C5    
3983 C C6    . A B 99  ? 0.8821 1.0258 0.9701 -0.1095 -0.0678 -0.1355 99  A B C6    
3984 N N6    . A B 99  ? 0.7587 0.9028 0.7805 -0.1213 -0.0973 -0.1251 99  A B N6    
3985 N N1    . A B 99  ? 0.8341 0.9545 0.9715 -0.1004 -0.0616 -0.1635 99  A B N1    
3986 C C2    . A B 99  ? 0.7909 0.9072 0.9919 -0.0879 -0.0304 -0.1727 99  A B C2    
3987 N N3    . A B 99  ? 0.7706 0.9042 0.9944 -0.0814 -0.0046 -0.1590 99  A B N3    
3988 C C4    . A B 99  ? 0.8189 0.9789 0.9948 -0.0910 -0.0128 -0.1327 99  A B C4    
3989 P P     . A B 100 ? 0.9952 1.1437 1.3216 -0.0348 0.0538  0.0001  100 A B P     
3990 O OP1   . A B 100 ? 0.8757 1.0068 1.2555 -0.0100 0.0784  0.0079  100 A B OP1   
3991 O OP2   . A B 100 ? 0.7102 0.8800 0.9878 -0.0514 0.0290  0.0322  100 A B OP2   
3992 O "O5'" . A B 100 ? 0.7306 0.8394 1.0541 -0.0386 0.0362  -0.0141 100 A B "O5'" 
3993 C "C5'" . A B 100 ? 0.8989 0.9736 1.2727 -0.0227 0.0549  -0.0333 100 A B "C5'" 
3994 C "C4'" . A B 100 ? 0.8444 0.8904 1.2110 -0.0307 0.0362  -0.0514 100 A B "C4'" 
3995 O "O4'" . A B 100 ? 0.8427 0.9128 1.1690 -0.0484 0.0218  -0.0777 100 A B "O4'" 
3996 C "C3'" . A B 100 ? 0.6884 0.7101 1.0299 -0.0350 0.0056  -0.0182 100 A B "C3'" 
3997 O "O3'" . A B 100 ? 0.6712 0.6562 1.0530 -0.0167 0.0160  -0.0011 100 A B "O3'" 
3998 C "C2'" . A B 100 ? 0.7998 0.8142 1.1151 -0.0495 -0.0165 -0.0450 100 A B "C2'" 
3999 O "O2'" . A B 100 ? 0.7427 0.7281 1.1048 -0.0410 -0.0016 -0.0754 100 A B "O2'" 
4000 C "C1'" . A B 100 ? 0.6855 0.7388 0.9766 -0.0599 -0.0109 -0.0727 100 A B "C1'" 
4001 N N9    . A B 100 ? 0.6254 0.7048 0.8537 -0.0756 -0.0342 -0.0511 100 A B N9    
4002 C C8    . A B 100 ? 0.6870 0.7972 0.9000 -0.0783 -0.0263 -0.0292 100 A B C8    
4003 N N7    . A B 100 ? 0.7331 0.8602 0.8870 -0.0947 -0.0489 -0.0142 100 A B N7    
4004 C C5    . A B 100 ? 0.5685 0.6745 0.6941 -0.1018 -0.0743 -0.0272 100 A B C5    
4005 C C6    . A B 100 ? 0.4687 0.5759 0.5290 -0.1170 -0.1047 -0.0211 100 A B C6    
4006 N N6    . A B 100 ? 0.4825 0.6112 0.4915 -0.1299 -0.1142 0.0015  100 A B N6    
4007 N N1    . A B 100 ? 0.4710 0.5550 0.5197 -0.1182 -0.1251 -0.0394 100 A B N1    
4008 C C2    . A B 100 ? 0.6334 0.6956 0.7358 -0.1068 -0.1144 -0.0630 100 A B C2    
4009 N N3    . A B 100 ? 0.6178 0.6739 0.7843 -0.0931 -0.0843 -0.0706 100 A B N3    
4010 C C4    . A B 100 ? 0.6226 0.7014 0.7957 -0.0905 -0.0657 -0.0513 100 A B C4    
4011 P P     . A B 101 ? 0.9190 0.8870 1.2833 -0.0120 -0.0063 0.0475  101 A B P     
4012 O OP1   . A B 101 ? 0.8516 0.7880 1.2634 0.0132  0.0158  0.0615  101 A B OP1   
4013 O OP2   . A B 101 ? 0.6841 0.6889 1.0038 -0.0249 -0.0231 0.0707  101 A B OP2   
4014 O "O5'" . A B 101 ? 0.7620 0.7037 1.1020 -0.0231 -0.0366 0.0459  101 A B "O5'" 
4015 C "C5'" . A B 101 ? 0.4077 0.3241 0.7760 -0.0217 -0.0291 0.0126  101 A B "C5'" 
4016 C "C4'" . A B 101 ? 0.6454 0.5578 0.9724 -0.0387 -0.0636 0.0052  101 A B "C4'" 
4017 O "O4'" . A B 101 ? 0.6333 0.5815 0.9197 -0.0555 -0.0737 -0.0161 101 A B "O4'" 
4018 C "C3'" . A B 101 ? 0.6609 0.5638 0.9458 -0.0430 -0.0968 0.0472  101 A B "C3'" 
4019 O "O3'" . A B 101 ? 0.6619 0.5344 0.9649 -0.0281 -0.0962 0.0635  101 A B "O3'" 
4020 C "C2'" . A B 101 ? 0.6162 0.5306 0.8492 -0.0625 -0.1272 0.0308  101 A B "C2'" 
4021 O "O2'" . A B 101 ? 0.7862 0.6762 1.0384 -0.0618 -0.1319 0.0033  101 A B "O2'" 
4022 C "C1'" . A B 101 ? 0.4694 0.4194 0.6974 -0.0697 -0.1109 -0.0006 101 A B "C1'" 
4023 N N9    . A B 101 ? 0.5679 0.5496 0.7511 -0.0795 -0.1189 0.0224  101 A B N9    
4024 C C8    . A B 101 ? 0.5867 0.5899 0.7834 -0.0743 -0.0988 0.0395  101 A B C8    
4025 N N7    . A B 101 ? 0.5656 0.5957 0.7141 -0.0878 -0.1120 0.0567  101 A B N7    
4026 C C5    . A B 101 ? 0.3900 0.4135 0.4877 -0.1016 -0.1419 0.0514  101 A B C5    
4027 C C6    . A B 101 ? 0.5932 0.6319 0.6246 -0.1186 -0.1653 0.0633  101 A B C6    
4028 N N6    . A B 101 ? 0.5756 0.6418 0.5817 -0.1272 -0.1614 0.0843  101 A B N6    
4029 N N1    . A B 101 ? 0.6142 0.6380 0.6042 -0.1264 -0.1928 0.0529  101 A B N1    
4030 C C2    . A B 101 ? 0.5836 0.5826 0.6017 -0.1186 -0.1964 0.0304  101 A B C2    
4031 N N3    . A B 101 ? 0.5657 0.5489 0.6484 -0.1045 -0.1747 0.0171  101 A B N3    
4032 C C4    . A B 101 ? 0.4736 0.4688 0.5920 -0.0961 -0.1476 0.0299  101 A B C4    
4033 P P     . C B 102 ? 0.7897 0.6894 1.0425 -0.0221 -0.1054 0.0949  102 C B P     
4034 O OP1   . C B 102 ? 0.8332 0.7361 1.0811 -0.0101 -0.0860 0.0827  102 C B OP1   
4035 O OP2   . C B 102 ? 0.4755 0.3914 0.7271 -0.0211 -0.1003 0.1176  102 C B OP2   
4036 O "O5'" . C B 102 ? 0.5998 0.5058 0.8009 -0.0413 -0.1442 0.1014  102 C B "O5'" 
4037 C "C5'" . C B 102 ? 0.5006 0.4006 0.6887 -0.0432 -0.1584 0.0851  102 C B "C5'" 
4038 C "C4'" . C B 102 ? 0.6201 0.5164 0.7519 -0.0633 -0.1894 0.0880  102 C B "C4'" 
4039 O "O4'" . C B 102 ? 0.7216 0.6094 0.8413 -0.0781 -0.2060 0.0902  102 C B "O4'" 
4040 C "C3'" . C B 102 ? 0.6073 0.5171 0.6960 -0.0730 -0.1685 0.0918  102 C B "C3'" 
4041 O "O3'" . C B 102 ? 0.6992 0.6155 0.7816 -0.0665 -0.1548 0.0802  102 C B "O3'" 
4042 C "C2'" . C B 102 ? 0.4681 0.3561 0.5077 -0.0880 -0.1772 0.0971  102 C B "C2'" 
4043 O "O2'" . C B 102 ? 0.8401 0.7096 0.8557 -0.0818 -0.1739 0.0841  102 C B "O2'" 
4044 C "C1'" . C B 102 ? 0.4777 0.3700 0.5265 -0.0883 -0.2016 0.1007  102 C B "C1'" 
4045 N N1    . C B 102 ? 0.6120 0.5378 0.6607 -0.0952 -0.1995 0.1168  102 C B N1    
4046 C C2    . C B 102 ? 0.6652 0.6088 0.6625 -0.1054 -0.1936 0.1171  102 C B C2    
4047 O O2    . C B 102 ? 0.8135 0.7469 0.7759 -0.1052 -0.1899 0.1034  102 C B O2    
4048 N N3    . C B 102 ? 0.6020 0.5752 0.5980 -0.1118 -0.1900 0.1331  102 C B N3    
4049 C C4    . C B 102 ? 0.6415 0.6296 0.6850 -0.1049 -0.1899 0.1510  102 C B C4    
4050 N N4    . C B 102 ? 0.5874 0.6084 0.6288 -0.1097 -0.1837 0.1686  102 C B N4    
4051 C C5    . C B 102 ? 0.4849 0.4508 0.5861 -0.0869 -0.1802 0.1461  102 C B C5    
4052 C C6    . C B 102 ? 0.5521 0.4889 0.6559 -0.0847 -0.1930 0.1323  102 C B C6    
4053 P P     . U B 103 ? 0.4697 0.5660 0.4413 0.0201  -0.0796 0.1578  103 U B P     
4054 O OP1   . U B 103 ? 0.9784 1.0383 0.9007 0.0102  -0.0807 0.1691  103 U B OP1   
4055 O OP2   . U B 103 ? 0.4273 0.5436 0.4349 0.0263  -0.1032 0.1495  103 U B OP2   
4056 O "O5'" . U B 103 ? 0.5618 0.6685 0.5258 0.0105  -0.0638 0.1536  103 U B "O5'" 
4057 C "C5'" . U B 103 ? 0.5204 0.6438 0.4951 0.0013  -0.0729 0.1495  103 U B "C5'" 
4058 C "C4'" . U B 103 ? 0.5162 0.6215 0.4594 -0.0113 -0.0670 0.1509  103 U B "C4'" 
4059 O "O4'" . U B 103 ? 0.5221 0.5923 0.4261 -0.0093 -0.0699 0.1539  103 U B "O4'" 
4060 C "C3'" . U B 103 ? 0.4163 0.5156 0.3543 -0.0121 -0.0531 0.1484  103 U B "C3'" 
4061 O "O3'" . U B 103 ? 0.6370 0.7627 0.5919 -0.0276 -0.0496 0.1451  103 U B "O3'" 
4062 C "C2'" . U B 103 ? 0.6697 0.7300 0.5690 -0.0136 -0.0596 0.1470  103 U B "C2'" 
4063 O "O2'" . U B 103 ? 0.7335 0.7833 0.6162 -0.0325 -0.0740 0.1494  103 U B "O2'" 
4064 C "C1'" . U B 103 ? 0.5843 0.6355 0.4680 -0.0072 -0.0619 0.1474  103 U B "C1'" 
4065 N N1    . U B 103 ? 0.4573 0.5077 0.3355 0.0032  -0.0478 0.1423  103 U B N1    
4066 C C2    . U B 103 ? 0.4678 0.5080 0.3348 0.0114  -0.0418 0.1273  103 U B C2    
4067 O O2    . U B 103 ? 0.5501 0.5692 0.4071 0.0132  -0.0534 0.1198  103 U B O2    
4068 N N3    . U B 103 ? 0.4641 0.5190 0.3325 0.0168  -0.0260 0.1183  103 U B N3    
4069 C C4    . U B 103 ? 0.4582 0.5260 0.3260 0.0094  -0.0177 0.1283  103 U B C4    
4070 O O4    . U B 103 ? 0.4619 0.5458 0.3254 0.0072  -0.0026 0.1190  103 U B O4    
4071 C C5    . U B 103 ? 0.4608 0.5230 0.3347 0.0039  -0.0316 0.1462  103 U B C5    
4072 C C6    . U B 103 ? 0.4510 0.5108 0.3356 0.0034  -0.0448 0.1496  103 U B C6    
4073 P P     . U B 104 ? 0.5846 0.7184 0.5492 -0.0286 -0.0356 0.1425  104 U B P     
4074 O OP1   . U B 104 ? 0.5444 0.7132 0.5178 -0.0561 -0.0322 0.1365  104 U B OP1   
4075 O OP2   . U B 104 ? 0.3667 0.5078 0.3529 -0.0069 -0.0268 0.1412  104 U B OP2   
4076 O "O5'" . U B 104 ? 0.5332 0.6169 0.4602 -0.0295 -0.0425 0.1464  104 U B "O5'" 
4077 C "C5'" . U B 104 ? 0.4966 0.5492 0.3890 -0.0501 -0.0600 0.1495  104 U B "C5'" 
4078 C "C4'" . U B 104 ? 0.6515 0.6522 0.5184 -0.0358 -0.0749 0.1455  104 U B "C4'" 
4079 O "O4'" . U B 104 ? 0.6739 0.6770 0.5473 -0.0110 -0.0695 0.1368  104 U B "O4'" 
4080 C "C3'" . U B 104 ? 0.6339 0.6249 0.5092 -0.0250 -0.0715 0.1423  104 U B "C3'" 
4081 O "O3'" . U B 104 ? 0.6843 0.6498 0.5350 -0.0515 -0.0850 0.1496  104 U B "O3'" 
4082 C "C2'" . U B 104 ? 0.6059 0.5687 0.4771 0.0018  -0.0830 0.1271  104 U B "C2'" 
4083 O "O2'" . U B 104 ? 0.6465 0.5528 0.4825 -0.0056 -0.1170 0.1242  104 U B "O2'" 
4084 C "C1'" . U B 104 ? 0.4771 0.4650 0.3538 0.0100  -0.0703 0.1235  104 U B "C1'" 
4085 N N1    . U B 104 ? 0.4422 0.4670 0.3438 0.0226  -0.0464 0.1213  104 U B N1    
4086 C C2    . U B 104 ? 0.4422 0.4723 0.3536 0.0401  -0.0405 0.1043  104 U B C2    
4087 O O2    . U B 104 ? 0.4672 0.4750 0.3758 0.0522  -0.0561 0.0871  104 U B O2    
4088 N N3    . U B 104 ? 0.4191 0.4815 0.3442 0.0418  -0.0197 0.1053  104 U B N3    
4089 C C4    . U B 104 ? 0.5167 0.5934 0.4437 0.0317  -0.0115 0.1225  104 U B C4    
4090 O O4    . U B 104 ? 0.6539 0.7472 0.5834 0.0302  0.0005  0.1240  104 U B O4    
4091 C C5    . U B 104 ? 0.4011 0.4728 0.3274 0.0221  -0.0215 0.1346  104 U B C5    
4092 C C6    . U B 104 ? 0.4821 0.5349 0.3970 0.0155  -0.0349 0.1334  104 U B C6    
4093 P P     . G B 105 ? 0.7562 0.7329 0.6190 -0.0556 -0.0731 0.1521  105 G B P     
4094 O OP1   . G B 105 ? 0.6358 0.5984 0.4608 -0.1014 -0.0830 0.1616  105 G B OP1   
4095 O OP2   . G B 105 ? 0.5448 0.5747 0.4512 -0.0362 -0.0442 0.1483  105 G B OP2   
4096 O "O5'" . G B 105 ? 0.7944 0.7261 0.6545 -0.0307 -0.0929 0.1442  105 G B "O5'" 
4097 C "C5'" . G B 105 ? 0.5866 0.4584 0.4177 -0.0261 -0.1300 0.1377  105 G B "C5'" 
4098 C "C4'" . G B 105 ? 0.8267 0.6942 0.6871 0.0152  -0.1373 0.1149  105 G B "C4'" 
4099 O "O4'" . G B 105 ? 0.6627 0.5831 0.5534 0.0358  -0.1077 0.1033  105 G B "O4'" 
4100 C "C3'" . G B 105 ? 0.8266 0.7041 0.7133 0.0278  -0.1319 0.1110  105 G B "C3'" 
4101 O "O3'" . G B 105 ? 0.8471 0.6608 0.7039 0.0147  -0.1703 0.1166  105 G B "O3'" 
4102 C "C2'" . G B 105 ? 0.6915 0.6004 0.6186 0.0659  -0.1244 0.0819  105 G B "C2'" 
4103 O "O2'" . G B 105 ? 0.7119 0.5749 0.6346 0.0866  -0.1654 0.0576  105 G B "O2'" 
4104 C "C1'" . G B 105 ? 0.5509 0.4969 0.4768 0.0629  -0.0984 0.0833  105 G B "C1'" 
4105 N N9    . G B 105 ? 0.4405 0.4423 0.3887 0.0608  -0.0607 0.0909  105 G B N9    
4106 C C8    . G B 105 ? 0.4660 0.4881 0.4103 0.0432  -0.0424 0.1116  105 G B C8    
4107 N N7    . G B 105 ? 0.5759 0.6337 0.5381 0.0477  -0.0202 0.1127  105 G B N7    
4108 C C5    . G B 105 ? 0.3899 0.4608 0.3676 0.0635  -0.0179 0.0917  105 G B C5    
4109 C C6    . G B 105 ? 0.5709 0.6813 0.5642 0.0655  0.0027  0.0835  105 G B C6    
4110 O O6    . G B 105 ? 0.5203 0.6482 0.5091 0.0531  0.0182  0.0981  105 G B O6    
4111 N N1    . G B 105 ? 0.3902 0.5195 0.4057 0.0818  0.0001  0.0527  105 G B N1    
4112 C C2    . G B 105 ? 0.4328 0.5361 0.4559 0.1007  -0.0263 0.0312  105 G B C2    
4113 N N2    . G B 105 ? 0.4262 0.5609 0.4831 0.1211  -0.0288 -0.0067 105 G B N2    
4114 N N3    . G B 105 ? 0.5809 0.6307 0.5795 0.0979  -0.0520 0.0437  105 G B N3    
4115 C C4    . G B 105 ? 0.4205 0.4618 0.3965 0.0759  -0.0426 0.0746  105 G B C4    
4116 P P     . U B 106 ? 0.7694 0.5823 0.6354 0.0098  -0.1674 0.1239  106 U B P     
4117 O OP1   . U B 106 ? 0.9746 0.6997 0.7912 -0.0097 -0.2211 0.1308  106 U B OP1   
4118 O OP2   . U B 106 ? 0.6777 0.5472 0.5557 -0.0069 -0.1232 0.1382  106 U B OP2   
4119 O "O5'" . U B 106 ? 0.9062 0.7533 0.8295 0.0535  -0.1614 0.0974  106 U B "O5'" 
4120 C "C5'" . U B 106 ? 0.8332 0.6417 0.7704 0.0820  -0.2045 0.0712  106 U B "C5'" 
4121 C "C4'" . U B 106 ? 0.6845 0.5595 0.6859 0.1187  -0.1841 0.0387  106 U B "C4'" 
4122 O "O4'" . U B 106 ? 0.7049 0.6439 0.7190 0.1196  -0.1402 0.0345  106 U B "O4'" 
4123 C "C3'" . U B 106 ? 0.7682 0.6811 0.7991 0.1183  -0.1621 0.0440  106 U B "C3'" 
4124 O "O3'" . U B 106 ? 0.7276 0.5915 0.7603 0.1241  -0.2034 0.0407  106 U B "O3'" 
4125 C "C2'" . U B 106 ? 0.5751 0.5705 0.6569 0.1404  -0.1289 0.0143  106 U B "C2'" 
4126 O "O2'" . U B 106 ? 0.5973 0.5999 0.7199 0.1750  -0.1578 -0.0308 106 U B "O2'" 
4127 C "C1'" . U B 106 ? 0.4594 0.4680 0.5164 0.1300  -0.1071 0.0210  106 U B "C1'" 
4128 N N1    . U B 106 ? 0.4698 0.5097 0.5130 0.1057  -0.0675 0.0503  106 U B N1    
4129 C C2    . U B 106 ? 0.4234 0.5233 0.4915 0.1058  -0.0361 0.0432  106 U B C2    
4130 O O2    . U B 106 ? 0.4318 0.5717 0.5349 0.1212  -0.0333 0.0124  106 U B O2    
4131 N N3    . U B 106 ? 0.4317 0.5445 0.4826 0.0854  -0.0114 0.0702  106 U B N3    
4132 C C4    . U B 106 ? 0.4159 0.5011 0.4400 0.0704  -0.0121 0.0961  106 U B C4    
4133 O O4    . U B 106 ? 0.4812 0.5814 0.4996 0.0591  0.0048  0.1122  106 U B O4    
4134 C C5    . U B 106 ? 0.4092 0.4494 0.4132 0.0674  -0.0371 0.0992  106 U B C5    
4135 C C6    . U B 106 ? 0.5642 0.5763 0.5719 0.0822  -0.0654 0.0802  106 U B C6    
4136 P P     . A B 107 ? 0.6503 0.5030 0.6658 0.0981  -0.1935 0.0706  107 A B P     
4137 O OP1   . A B 107 ? 0.8157 0.5834 0.8054 0.0947  -0.2534 0.0725  107 A B OP1   
4138 O OP2   . A B 107 ? 0.5309 0.4076 0.5173 0.0675  -0.1517 0.0992  107 A B OP2   
4139 O "O5'" . A B 107 ? 0.7687 0.6980 0.8433 0.1169  -0.1615 0.0548  107 A B "O5'" 
4140 C "C5'" . A B 107 ? 0.8405 0.8006 0.9725 0.1515  -0.1791 0.0144  107 A B "C5'" 
4141 C "C4'" . A B 107 ? 0.6689 0.7245 0.8451 0.1561  -0.1313 -0.0008 107 A B "C4'" 
4142 O "O4'" . A B 107 ? 0.5133 0.5981 0.6666 0.1416  -0.0937 0.0104  107 A B "O4'" 
4143 C "C3'" . A B 107 ? 0.6320 0.7095 0.8094 0.1372  -0.1066 0.0225  107 A B "C3'" 
4144 O "O3'" . A B 107 ? 0.4456 0.5181 0.6553 0.1489  -0.1327 0.0103  107 A B "O3'" 
4145 C "C2'" . A B 107 ? 0.4080 0.5649 0.6016 0.1293  -0.0600 0.0153  107 A B "C2'" 
4146 O "O2'" . A B 107 ? 0.6831 0.9077 0.9337 0.1482  -0.0580 -0.0295 107 A B "O2'" 
4147 C "C1'" . A B 107 ? 0.4401 0.5851 0.6041 0.1268  -0.0525 0.0181  107 A B "C1'" 
4148 N N9    . A B 107 ? 0.3520 0.4792 0.4723 0.1019  -0.0311 0.0555  107 A B N9    
4149 C C8    . A B 107 ? 0.4739 0.5513 0.5561 0.0916  -0.0412 0.0772  107 A B C8    
4150 N N7    . A B 107 ? 0.5753 0.6613 0.6369 0.0744  -0.0181 0.0995  107 A B N7    
4151 C C5    . A B 107 ? 0.3965 0.5271 0.4740 0.0715  0.0039  0.0966  107 A B C5    
4152 C C6    . A B 107 ? 0.4792 0.6248 0.5420 0.0562  0.0235  0.1137  107 A B C6    
4153 N N6    . A B 107 ? 0.4264 0.5514 0.4676 0.0489  0.0246  0.1317  107 A B N6    
4154 N N1    . A B 107 ? 0.3627 0.5447 0.4332 0.0468  0.0376  0.1092  107 A B N1    
4155 C C2    . A B 107 ? 0.3794 0.5979 0.4816 0.0544  0.0383  0.0833  107 A B C2    
4156 N N3    . A B 107 ? 0.3379 0.5534 0.4690 0.0768  0.0198  0.0592  107 A B N3    
4157 C C4    . A B 107 ? 0.3876 0.5495 0.4997 0.0843  0.0001  0.0700  107 A B C4    
4158 P P     . G B 108 ? 0.7323 0.7725 0.9134 0.1245  -0.1293 0.0468  108 G B P     
4159 O OP1   . G B 108 ? 0.8119 0.8065 1.0070 0.1356  -0.1775 0.0387  108 G B OP1   
4160 O OP2   . G B 108 ? 0.6886 0.6874 0.8088 0.0981  -0.1154 0.0816  108 G B OP2   
4161 O "O5'" . G B 108 ? 0.6121 0.7306 0.8186 0.1146  -0.0847 0.0470  108 G B "O5'" 
4162 C "C5'" . G B 108 ? 0.5796 0.7777 0.8433 0.1283  -0.0734 0.0094  108 G B "C5'" 
4163 C "C4'" . G B 108 ? 0.4213 0.6783 0.6798 0.1023  -0.0301 0.0206  108 G B "C4'" 
4164 O "O4'" . G B 108 ? 0.6155 0.8783 0.8389 0.0893  -0.0044 0.0318  108 G B "O4'" 
4165 C "C3'" . G B 108 ? 0.5222 0.7450 0.7471 0.0801  -0.0241 0.0592  108 G B "C3'" 
4166 O "O3'" . G B 108 ? 0.6166 0.8476 0.8715 0.0822  -0.0396 0.0531  108 G B "O3'" 
4167 C "C2'" . G B 108 ? 0.3799 0.6389 0.5807 0.0545  0.0109  0.0723  108 G B "C2'" 
4168 O "O2'" . G B 108 ? 0.5046 0.8419 0.7405 0.0438  0.0268  0.0469  108 G B "O2'" 
4169 C "C1'" . G B 108 ? 0.2968 0.5550 0.4839 0.0615  0.0174  0.0644  108 G B "C1'" 
4170 N N9    . G B 108 ? 0.4758 0.6736 0.6186 0.0585  0.0139  0.0936  108 G B N9    
4171 C C8    . G B 108 ? 0.4657 0.6133 0.5952 0.0699  -0.0064 0.0977  108 G B C8    
4172 N N7    . G B 108 ? 0.3538 0.4721 0.4483 0.0594  0.0000  0.1199  108 G B N7    
4173 C C5    . G B 108 ? 0.3519 0.4933 0.4373 0.0462  0.0198  0.1308  108 G B C5    
4174 C C6    . G B 108 ? 0.4781 0.6042 0.5366 0.0368  0.0270  0.1490  108 G B C6    
4175 O O6    . G B 108 ? 0.4373 0.5405 0.4821 0.0385  0.0236  0.1556  108 G B O6    
4176 N N1    . G B 108 ? 0.4170 0.5581 0.4649 0.0223  0.0353  0.1569  108 G B N1    
4177 C C2    . G B 108 ? 0.5412 0.7178 0.5998 0.0104  0.0428  0.1492  108 G B C2    
4178 N N2    . G B 108 ? 0.5325 0.7108 0.5637 -0.0137 0.0468  0.1628  108 G B N2    
4179 N N3    . G B 108 ? 0.4852 0.6939 0.5789 0.0196  0.0427  0.1268  108 G B N3    
4180 C C4    . G B 108 ? 0.3468 0.5315 0.4536 0.0409  0.0282  0.1185  108 G B C4    
4181 P P     . C B 109 ? 0.6383 0.8042 0.8570 0.0689  -0.0524 0.0883  109 C B P     
4182 O OP1   . C B 109 ? 0.5400 0.7229 0.8015 0.0760  -0.0742 0.0726  109 C B OP1   
4183 O OP2   . C B 109 ? 0.5728 0.6687 0.7460 0.0687  -0.0649 0.1070  109 C B OP2   
4184 O "O5'" . C B 109 ? 0.7049 0.8831 0.8897 0.0420  -0.0208 0.1144  109 C B "O5'" 
4185 C "C5'" . C B 109 ? 0.4695 0.7114 0.6717 0.0246  -0.0008 0.1064  109 C B "C5'" 
4186 C "C4'" . C B 109 ? 0.4932 0.7170 0.6456 -0.0007 0.0162  0.1356  109 C B "C4'" 
4187 O "O4'" . C B 109 ? 0.5877 0.8019 0.7161 0.0020  0.0262  0.1385  109 C B "O4'" 
4188 C "C3'" . C B 109 ? 0.5507 0.7078 0.6670 -0.0033 0.0051  0.1636  109 C B "C3'" 
4189 O "O3'" . C B 109 ? 0.6175 0.7721 0.7380 -0.0152 -0.0031 0.1710  109 C B "O3'" 
4190 C "C2'" . C B 109 ? 0.6247 0.7628 0.6998 -0.0155 0.0150  0.1810  109 C B "C2'" 
4191 O "O2'" . C B 109 ? 0.5386 0.6948 0.5966 -0.0438 0.0198  0.1905  109 C B "O2'" 
4192 C "C1'" . C B 109 ? 0.5976 0.7630 0.6818 -0.0068 0.0252  0.1658  109 C B "C1'" 
4193 N N1    . C B 109 ? 0.5008 0.6286 0.5751 0.0112  0.0193  0.1682  109 C B N1    
4194 C C2    . C B 109 ? 0.5461 0.6443 0.5903 0.0088  0.0199  0.1825  109 C B C2    
4195 O O2    . C B 109 ? 0.6375 0.7285 0.6603 -0.0053 0.0189  0.1944  109 C B O2    
4196 N N3    . C B 109 ? 0.4548 0.5327 0.4936 0.0201  0.0178  0.1807  109 C B N3    
4197 C C4    . C B 109 ? 0.4557 0.5297 0.5052 0.0278  0.0128  0.1715  109 C B C4    
4198 N N4    . C B 109 ? 0.4031 0.4596 0.4395 0.0292  0.0117  0.1713  109 C B N4    
4199 C C5    . C B 109 ? 0.3006 0.3883 0.3748 0.0329  0.0043  0.1596  109 C B C5    
4200 C C6    . C B 109 ? 0.4861 0.6061 0.5784 0.0273  0.0090  0.1554  109 C B C6    
4201 P P     . G B 110 ? 0.6964 0.7874 0.7973 -0.0097 -0.0217 0.1860  110 G B P     
4202 O OP1   . G B 110 ? 0.6545 0.7525 0.7653 -0.0234 -0.0307 0.1908  110 G B OP1   
4203 O OP2   . G B 110 ? 0.5643 0.6317 0.6722 0.0087  -0.0344 0.1760  110 G B OP2   
4204 O "O5'" . G B 110 ? 0.6230 0.6706 0.6766 -0.0147 -0.0155 0.2047  110 G B "O5'" 
4205 C "C5'" . G B 110 ? 0.6118 0.6522 0.6404 -0.0322 -0.0144 0.2191  110 G B "C5'" 
4206 C "C4'" . G B 110 ? 0.5300 0.5345 0.5270 -0.0259 -0.0152 0.2205  110 G B "C4'" 
4207 O "O4'" . G B 110 ? 0.7483 0.7715 0.7531 -0.0156 -0.0057 0.2167  110 G B "O4'" 
4208 C "C3'" . G B 110 ? 0.5987 0.5641 0.5813 -0.0134 -0.0198 0.2084  110 G B "C3'" 
4209 O "O3'" . G B 110 ? 0.7464 0.6814 0.7097 -0.0194 -0.0292 0.2070  110 G B "O3'" 
4210 C "C2'" . G B 110 ? 0.7073 0.6651 0.6805 -0.0024 -0.0184 0.2052  110 G B "C2'" 
4211 O "O2'" . G B 110 ? 0.7756 0.7067 0.7256 -0.0060 -0.0320 0.2083  110 G B "O2'" 
4212 C "C1'" . G B 110 ? 0.6120 0.6064 0.6023 -0.0026 -0.0086 0.2095  110 G B "C1'" 
4213 N N9    . G B 110 ? 0.4882 0.4935 0.4922 0.0090  -0.0006 0.2026  110 G B N9    
4214 C C8    . G B 110 ? 0.5130 0.5307 0.5331 0.0104  0.0006  0.1963  110 G B C8    
4215 N N7    . G B 110 ? 0.5697 0.5828 0.5860 0.0148  0.0031  0.1891  110 G B N7    
4216 C C5    . G B 110 ? 0.3268 0.3373 0.3331 0.0183  0.0082  0.1868  110 G B C5    
4217 C C6    . G B 110 ? 0.5060 0.5237 0.5098 0.0207  0.0144  0.1759  110 G B C6    
4218 O O6    . G B 110 ? 0.6510 0.6718 0.6505 0.0139  0.0170  0.1714  110 G B O6    
4219 N N1    . G B 110 ? 0.3319 0.3521 0.3383 0.0302  0.0131  0.1683  110 G B N1    
4220 C C2    . G B 110 ? 0.5254 0.5272 0.5269 0.0356  0.0010  0.1745  110 G B C2    
4221 N N2    . G B 110 ? 0.5027 0.4999 0.5093 0.0498  -0.0094 0.1617  110 G B N2    
4222 N N3    . G B 110 ? 0.5871 0.5757 0.5797 0.0262  -0.0045 0.1904  110 G B N3    
4223 C C4    . G B 110 ? 0.4117 0.4127 0.4116 0.0184  0.0025  0.1939  110 G B C4    
4224 P P     . C B 111 ? 0.7147 0.6236 0.6680 -0.0162 -0.0312 0.1995  111 C B P     
4225 O OP1   . C B 111 ? 0.8950 0.7835 0.8352 -0.0249 -0.0403 0.2010  111 C B OP1   
4226 O OP2   . C B 111 ? 0.4661 0.3899 0.4362 -0.0151 -0.0282 0.1985  111 C B OP2   
4227 O "O5'" . C B 111 ? 0.6277 0.5170 0.5651 -0.0055 -0.0303 0.1965  111 C B "O5'" 
4228 C "C5'" . C B 111 ? 0.5442 0.4425 0.4842 -0.0038 -0.0209 0.1963  111 C B "C5'" 
4229 C "C4'" . C B 111 ? 0.8051 0.7151 0.7510 0.0116  -0.0167 0.1809  111 C B "C4'" 
4230 O "O4'" . C B 111 ? 0.7273 0.6663 0.6917 0.0170  -0.0095 0.1809  111 C B "O4'" 
4231 C "C3'" . C B 111 ? 0.7810 0.7025 0.7207 0.0101  -0.0041 0.1555  111 C B "C3'" 
4232 O "O3'" . C B 111 ? 0.8216 0.7220 0.7479 0.0142  -0.0109 0.1420  111 C B "O3'" 
4233 C "C2'" . C B 111 ? 0.8898 0.8465 0.8535 0.0251  0.0028  0.1374  111 C B "C2'" 
4234 O "O2'" . C B 111 ? 0.6832 0.6322 0.6588 0.0483  -0.0128 0.1221  111 C B "O2'" 
4235 C "C1'" . C B 111 ? 0.4982 0.4604 0.4715 0.0245  0.0007  0.1591  111 C B "C1'" 
4236 N N1    . C B 111 ? 0.4694 0.4476 0.4410 0.0108  0.0123  0.1608  111 C B N1    
4237 C C2    . C B 111 ? 0.5485 0.5557 0.5259 0.0086  0.0242  0.1434  111 C B C2    
4238 O O2    . C B 111 ? 0.6106 0.6378 0.6043 0.0229  0.0259  0.1231  111 C B O2    
4239 N N3    . C B 111 ? 0.5430 0.5532 0.5083 -0.0092 0.0288  0.1477  111 C B N3    
4240 C C4    . C B 111 ? 0.5933 0.5754 0.5467 -0.0179 0.0173  0.1652  111 C B C4    
4241 N N4    . C B 111 ? 0.7203 0.6923 0.6577 -0.0336 0.0119  0.1685  111 C B N4    
4242 C C5    . C B 111 ? 0.4587 0.4208 0.4171 -0.0113 0.0062  0.1781  111 C B C5    
4243 C C6    . C B 111 ? 0.4878 0.4501 0.4524 -0.0003 0.0064  0.1770  111 C B C6    
# 
