data_9EWW
# 
_entry.id   9EWW 
# 
_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   9EWW         pdb_00009eww 10.2210/pdb9eww/pdb 
WWPDB D_1292137700 ?            ?                   
EMDB  EMD-50024    ?            ?                   
# 
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 2025-04-16 ? 
2 'EM metadata'     1 0 2025-04-16 ? 
3 FSC               1 0 2025-04-16 ? 
4 'Half map'        1 0 2025-04-16 1 
5 'Half map'        1 0 2025-04-16 2 
6 Image             1 0 2025-04-16 ? 
7 Mask              1 0 2025-04-16 1 
8 'Primary map'     1 0 2025-04-16 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 FSC               repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 Image             repository 'Initial release' ? ? 
7 7 Mask              repository 'Initial release' ? ? 
8 8 'Primary map'     repository 'Initial release' ? ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9EWW 
_pdbx_database_status.recvd_initial_deposition_date   2024-04-05 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_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_database_related.db_name        EMDB 
_pdbx_database_related.details        'Human p53 mRNA_CDS_120nt' 
_pdbx_database_related.db_id          EMD-50024 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              robin.fahraeus@umu.se 
_pdbx_contact_author.name_first         Robin 
_pdbx_contact_author.name_last          Fahraeus 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-0402-8492 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Wang, L.' 1 0000-0002-0528-1724 
'Chen, S.' 2 0000-0002-4834-1221 
# 
_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                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'A cancer-derived synonymous mutation targets the DNA damage-activated p53 mRNA riboswitch.' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Wang, L.' 1 0000-0002-0528-1724 
primary 'Chen, S.' 2 0000-0002-4834-1221 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 man 
_entity.pdbx_description           'p53 mRNA_CDS_120nt' 
_entity.formula_weight             38387.801 
_entity.pdbx_number_of_molecules   1 
_entity.pdbx_ec                    ? 
_entity.pdbx_mutation              ? 
_entity.pdbx_fragment              ? 
_entity.details                    ? 
# 
_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       
;AUGGAGGAGCCGCAGUCAGAUCCUAGCGUCGAGCCCCCUCUGAGUCAGGAAACAUUUUCAGACCUAUGGAAACUACUUCC
UGAAAACAACGUUCUGUCCCCCUUGCCGUCCCAAGCAAUG
;
_entity_poly.pdbx_seq_one_letter_code_can   
;AUGGAGGAGCCGCAGUCAGAUCCUAGCGUCGAGCCCCCUCUGAGUCAGGAAACAUUUUCAGACCUAUGGAAACUACUUCC
UGAAAACAACGUUCUGUCCCCCUUGCCGUCCCAAGCAAUG
;
_entity_poly.pdbx_strand_id                 A 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   A n 
1 2   U n 
1 3   G n 
1 4   G n 
1 5   A n 
1 6   G n 
1 7   G n 
1 8   A n 
1 9   G n 
1 10  C n 
1 11  C n 
1 12  G n 
1 13  C n 
1 14  A n 
1 15  G n 
1 16  U n 
1 17  C n 
1 18  A n 
1 19  G n 
1 20  A n 
1 21  U n 
1 22  C n 
1 23  C n 
1 24  U n 
1 25  A n 
1 26  G n 
1 27  C n 
1 28  G n 
1 29  U n 
1 30  C n 
1 31  G n 
1 32  A n 
1 33  G n 
1 34  C n 
1 35  C n 
1 36  C n 
1 37  C n 
1 38  C n 
1 39  U n 
1 40  C n 
1 41  U n 
1 42  G n 
1 43  A n 
1 44  G n 
1 45  U n 
1 46  C n 
1 47  A n 
1 48  G n 
1 49  G n 
1 50  A n 
1 51  A n 
1 52  A n 
1 53  C n 
1 54  A n 
1 55  U n 
1 56  U n 
1 57  U n 
1 58  U n 
1 59  C n 
1 60  A n 
1 61  G n 
1 62  A n 
1 63  C n 
1 64  C n 
1 65  U n 
1 66  A n 
1 67  U n 
1 68  G n 
1 69  G n 
1 70  A n 
1 71  A n 
1 72  A n 
1 73  C n 
1 74  U n 
1 75  A n 
1 76  C n 
1 77  U n 
1 78  U n 
1 79  C n 
1 80  C n 
1 81  U n 
1 82  G n 
1 83  A n 
1 84  A n 
1 85  A n 
1 86  A n 
1 87  C n 
1 88  A n 
1 89  A n 
1 90  C n 
1 91  G n 
1 92  U n 
1 93  U n 
1 94  C n 
1 95  U n 
1 96  G n 
1 97  U n 
1 98  C n 
1 99  C n 
1 100 C n 
1 101 C n 
1 102 C n 
1 103 U n 
1 104 U n 
1 105 G n 
1 106 C n 
1 107 C n 
1 108 G n 
1 109 U n 
1 110 C n 
1 111 C n 
1 112 C n 
1 113 A n 
1 114 A n 
1 115 G n 
1 116 C n 
1 117 A n 
1 118 A n 
1 119 U n 
1 120 G 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                   120 
_entity_src_gen.gene_src_common_name               human 
_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                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      Mammalia 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     40674 
_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 
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   A 1   0   0   A A A . n 
A 1 2   U 2   1   1   U U A . n 
A 1 3   G 3   2   2   G G A . n 
A 1 4   G 4   3   3   G G A . n 
A 1 5   A 5   4   4   A A A . n 
A 1 6   G 6   5   5   G G A . n 
A 1 7   G 7   6   6   G G A . n 
A 1 8   A 8   7   7   A A A . n 
A 1 9   G 9   8   8   G G A . n 
A 1 10  C 10  9   9   C C A . n 
A 1 11  C 11  10  10  C C A . n 
A 1 12  G 12  11  11  G G A . n 
A 1 13  C 13  12  12  C C A . n 
A 1 14  A 14  13  13  A A A . n 
A 1 15  G 15  14  14  G G A . n 
A 1 16  U 16  15  15  U U A . n 
A 1 17  C 17  16  16  C C A . n 
A 1 18  A 18  17  17  A A A . n 
A 1 19  G 19  18  18  G G A . n 
A 1 20  A 20  19  19  A A A . n 
A 1 21  U 21  20  20  U U A . n 
A 1 22  C 22  21  21  C C A . n 
A 1 23  C 23  22  22  C C A . n 
A 1 24  U 24  23  23  U U A . n 
A 1 25  A 25  24  24  A A A . n 
A 1 26  G 26  25  25  G G A . n 
A 1 27  C 27  26  26  C C A . n 
A 1 28  G 28  27  27  G G A . n 
A 1 29  U 29  28  28  U U A . n 
A 1 30  C 30  29  29  C C A . n 
A 1 31  G 31  30  30  G G A . n 
A 1 32  A 32  31  31  A A A . n 
A 1 33  G 33  32  32  G G A . n 
A 1 34  C 34  33  33  C C A . n 
A 1 35  C 35  34  34  C C A . n 
A 1 36  C 36  35  35  C C A . n 
A 1 37  C 37  36  36  C C A . n 
A 1 38  C 38  37  37  C C A . n 
A 1 39  U 39  38  38  U U A . n 
A 1 40  C 40  39  39  C C A . n 
A 1 41  U 41  40  40  U U A . n 
A 1 42  G 42  41  41  G G A . n 
A 1 43  A 43  42  42  A A A . n 
A 1 44  G 44  43  43  G G A . n 
A 1 45  U 45  44  44  U U A . n 
A 1 46  C 46  45  45  C C A . n 
A 1 47  A 47  46  46  A A A . n 
A 1 48  G 48  47  47  G G A . n 
A 1 49  G 49  48  48  G G A . n 
A 1 50  A 50  49  49  A A A . n 
A 1 51  A 51  50  50  A A A . n 
A 1 52  A 52  51  51  A A A . n 
A 1 53  C 53  52  52  C C A . n 
A 1 54  A 54  53  53  A A A . n 
A 1 55  U 55  54  54  U U A . n 
A 1 56  U 56  55  55  U U A . n 
A 1 57  U 57  56  56  U U A . n 
A 1 58  U 58  57  57  U U A . n 
A 1 59  C 59  58  58  C C A . n 
A 1 60  A 60  59  59  A A A . n 
A 1 61  G 61  60  60  G G A . n 
A 1 62  A 62  61  61  A A A . n 
A 1 63  C 63  62  62  C C A . n 
A 1 64  C 64  63  63  C C A . n 
A 1 65  U 65  64  64  U U A . n 
A 1 66  A 66  65  65  A A A . n 
A 1 67  U 67  66  66  U U A . n 
A 1 68  G 68  67  67  G G A . n 
A 1 69  G 69  68  68  G G A . n 
A 1 70  A 70  69  69  A A A . n 
A 1 71  A 71  70  70  A A A . n 
A 1 72  A 72  71  71  A A A . n 
A 1 73  C 73  72  72  C C A . n 
A 1 74  U 74  73  73  U U A . n 
A 1 75  A 75  74  74  A A A . n 
A 1 76  C 76  75  75  C C A . n 
A 1 77  U 77  76  76  U U A . n 
A 1 78  U 78  77  77  U U A . n 
A 1 79  C 79  78  78  C C A . n 
A 1 80  C 80  79  79  C C A . n 
A 1 81  U 81  80  80  U U A . n 
A 1 82  G 82  81  81  G G A . n 
A 1 83  A 83  82  82  A A A . n 
A 1 84  A 84  83  83  A A A . n 
A 1 85  A 85  84  84  A A A . n 
A 1 86  A 86  85  85  A A A . n 
A 1 87  C 87  86  86  C C A . n 
A 1 88  A 88  87  87  A A A . n 
A 1 89  A 89  88  88  A A A . n 
A 1 90  C 90  89  89  C C A . n 
A 1 91  G 91  90  90  G G A . n 
A 1 92  U 92  91  91  U U A . n 
A 1 93  U 93  92  92  U U A . n 
A 1 94  C 94  93  93  C C A . n 
A 1 95  U 95  94  94  U U A . n 
A 1 96  G 96  95  95  G G A . n 
A 1 97  U 97  96  96  U U A . n 
A 1 98  C 98  97  97  C C A . n 
A 1 99  C 99  98  98  C C A . n 
A 1 100 C 100 99  99  C C A . n 
A 1 101 C 101 100 100 C C A . n 
A 1 102 C 102 101 101 C C A . n 
A 1 103 U 103 102 102 U U A . n 
A 1 104 U 104 103 103 U U A . n 
A 1 105 G 105 104 104 G G A . n 
A 1 106 C 106 105 105 C C A . n 
A 1 107 C 107 106 106 C C A . n 
A 1 108 G 108 107 107 G G A . n 
A 1 109 U 109 108 108 U U A . n 
A 1 110 C 110 109 109 C C A . n 
A 1 111 C 111 110 110 C C A . n 
A 1 112 C 112 111 111 C C A . n 
A 1 113 A 113 112 112 A A A . n 
A 1 114 A 114 113 113 A A A . n 
A 1 115 G 115 114 114 G G A . n 
A 1 116 C 116 115 115 C C A . n 
A 1 117 A 117 116 116 A A A . n 
A 1 118 A 118 117 117 A A A . n 
A 1 119 U 119 118 118 U U A . n 
A 1 120 G 120 119 119 G G A . n 
# 
_pdbx_unobs_or_zero_occ_atoms.id               1 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num    1 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag     Y 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag   1 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id     A 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id     A 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id      0 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code     ? 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id     "O5'" 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id     ? 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id    A 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id    A 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id     1 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id    "O5'" 
# 
_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                   9EWW 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9EWW 
_struct.title                        'Human p53 mRNA_CDS_120nt' 
_struct.pdbx_model_details           
;MODEL GENERATED BY ROSETTA
 VERSION 2020.08+release.cb1caba
;
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        9EWW 
_struct_keywords.text            'p53, RNA' 
_struct_keywords.pdbx_keywords   RNA 
# 
_struct_asym.id                            A 
_struct_asym.pdbx_blank_PDB_chainid_flag   N 
_struct_asym.pdbx_modified                 N 
_struct_asym.entity_id                     1 
_struct_asym.details                       ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    GB 
_struct_ref.db_code                    X02469.1 
_struct_ref.pdbx_db_accession          35209 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;AUGGAGGAGCCGCAGUCAGAUCCUAGCGUCGAGCCCCCUCUGAGUCAGGAAACAUUUUCAGACCUAUGGAAACUACUUCC
UGAAAACAACGUUCUGUCCCCCUUGCCGUCCCAAGCAAUG
;
_struct_ref.pdbx_align_begin           136 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              9EWW 
_struct_ref_seq.pdbx_strand_id                A 
_struct_ref_seq.seq_align_beg                 1 
_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? 
_struct_ref_seq.seq_align_end                 120 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             35209 
_struct_ref_seq.db_align_beg                  136 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  255 
_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
_struct_ref_seq.pdbx_auth_seq_align_beg       0 
_struct_ref_seq.pdbx_auth_seq_align_end       119 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   monomeric 
_pdbx_struct_assembly.oligomeric_count     1 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_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]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
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 
hydrog1  hydrog ? ? A U 2   O4 ? ? ? 1_555 A C 100 N4 ? ? A U 1   A C 99  1_555 ? ? ? ? ? ? 'U-C MISPAIR' ? ? ? 
hydrog2  hydrog ? ? A G 3   N1 ? ? ? 1_555 A C 99  N3 ? ? A G 2   A C 98  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog3  hydrog ? ? A G 3   N2 ? ? ? 1_555 A C 99  O2 ? ? A G 2   A C 98  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog4  hydrog ? ? A G 3   O6 ? ? ? 1_555 A C 99  N4 ? ? A G 2   A C 98  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog5  hydrog ? ? A G 4   N1 ? ? ? 1_555 A C 98  N3 ? ? A G 3   A C 97  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog6  hydrog ? ? A G 4   N2 ? ? ? 1_555 A C 98  O2 ? ? A G 3   A C 97  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog7  hydrog ? ? A G 4   O6 ? ? ? 1_555 A C 98  N4 ? ? A G 3   A C 97  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog8  hydrog ? ? A A 5   N1 ? ? ? 1_555 A U 97  N3 ? ? A A 4   A U 96  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog9  hydrog ? ? A A 5   N6 ? ? ? 1_555 A U 97  O4 ? ? A A 4   A U 96  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog10 hydrog ? ? A G 6   N1 ? ? ? 1_555 A U 95  O2 ? ? A G 5   A U 94  1_555 ? ? ? ? ? ? TYPE_28_PAIR  ? ? ? 
hydrog11 hydrog ? ? A G 6   O6 ? ? ? 1_555 A U 95  N3 ? ? A G 5   A U 94  1_555 ? ? ? ? ? ? TYPE_28_PAIR  ? ? ? 
hydrog12 hydrog ? ? A G 7   N1 ? ? ? 1_555 A C 94  N3 ? ? A G 6   A C 93  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog13 hydrog ? ? A G 7   N2 ? ? ? 1_555 A C 94  O2 ? ? A G 6   A C 93  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog14 hydrog ? ? A G 7   O6 ? ? ? 1_555 A C 94  N4 ? ? A G 6   A C 93  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog15 hydrog ? ? A A 8   N1 ? ? ? 1_555 A U 93  N3 ? ? A A 7   A U 92  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog16 hydrog ? ? A A 8   N6 ? ? ? 1_555 A U 93  O4 ? ? A A 7   A U 92  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog17 hydrog ? ? A G 9   N1 ? ? ? 1_555 A U 92  O2 ? ? A G 8   A U 91  1_555 ? ? ? ? ? ? TYPE_28_PAIR  ? ? ? 
hydrog18 hydrog ? ? A G 9   O6 ? ? ? 1_555 A U 92  N3 ? ? A G 8   A U 91  1_555 ? ? ? ? ? ? TYPE_28_PAIR  ? ? ? 
hydrog19 hydrog ? ? A C 10  N3 ? ? ? 1_555 A G 91  N1 ? ? A C 9   A G 90  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog20 hydrog ? ? A C 10  N4 ? ? ? 1_555 A G 91  O6 ? ? A C 9   A G 90  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog21 hydrog ? ? A C 10  O2 ? ? ? 1_555 A G 91  N2 ? ? A C 9   A G 90  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog22 hydrog ? ? A U 16  N3 ? ? ? 1_555 A A 43  N1 ? ? A U 15  A A 42  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog23 hydrog ? ? A U 16  O4 ? ? ? 1_555 A A 43  N6 ? ? A U 15  A A 42  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog24 hydrog ? ? A C 17  N3 ? ? ? 1_555 A G 42  N1 ? ? A C 16  A G 41  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog25 hydrog ? ? A C 17  N4 ? ? ? 1_555 A G 42  O6 ? ? A C 16  A G 41  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog26 hydrog ? ? A C 17  O2 ? ? ? 1_555 A G 42  N2 ? ? A C 16  A G 41  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog27 hydrog ? ? A A 18  N1 ? ? ? 1_555 A U 41  N3 ? ? A A 17  A U 40  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog28 hydrog ? ? A A 18  N6 ? ? ? 1_555 A U 41  O4 ? ? A A 17  A U 40  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog29 hydrog ? ? A G 19  N1 ? ? ? 1_555 A C 40  N3 ? ? A G 18  A C 39  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog30 hydrog ? ? A G 19  N2 ? ? ? 1_555 A C 40  O2 ? ? A G 18  A C 39  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog31 hydrog ? ? A G 19  O6 ? ? ? 1_555 A C 40  N4 ? ? A G 18  A C 39  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog32 hydrog ? ? A A 20  N1 ? ? ? 1_555 A U 39  N3 ? ? A A 19  A U 38  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog33 hydrog ? ? A A 20  N6 ? ? ? 1_555 A U 39  O4 ? ? A A 19  A U 38  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog34 hydrog ? ? A G 26  N1 ? ? ? 1_555 A C 34  N3 ? ? A G 25  A C 33  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog35 hydrog ? ? A G 26  N2 ? ? ? 1_555 A C 34  O2 ? ? A G 25  A C 33  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog36 hydrog ? ? A G 26  O6 ? ? ? 1_555 A C 34  N4 ? ? A G 25  A C 33  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog37 hydrog ? ? A C 27  N3 ? ? ? 1_555 A G 33  N1 ? ? A C 26  A G 32  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog38 hydrog ? ? A C 27  N4 ? ? ? 1_555 A G 33  O6 ? ? A C 26  A G 32  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog39 hydrog ? ? A C 27  O2 ? ? ? 1_555 A G 33  N2 ? ? A C 26  A G 32  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog40 hydrog ? ? A G 28  N2 ? ? ? 1_555 A A 32  N7 ? ? A G 27  A A 31  1_555 ? ? ? ? ? ? TYPE_11_PAIR  ? ? ? 
hydrog41 hydrog ? ? A G 28  N3 ? ? ? 1_555 A A 32  N6 ? ? A G 27  A A 31  1_555 ? ? ? ? ? ? TYPE_11_PAIR  ? ? ? 
hydrog42 hydrog ? ? A G 44  N1 ? ? ? 1_555 A A 84  N3 ? ? A G 43  A A 83  1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? ? ? 
hydrog43 hydrog ? ? A G 44  O6 ? ? ? 1_555 A A 86  N6 ? ? A G 43  A A 85  1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? ? ? 
hydrog44 hydrog ? ? A U 45  N3 ? ? ? 1_555 A A 83  N1 ? ? A U 44  A A 82  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog45 hydrog ? ? A U 45  O4 ? ? ? 1_555 A A 83  N6 ? ? A U 44  A A 82  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog46 hydrog ? ? A C 46  N3 ? ? ? 1_555 A G 82  N1 ? ? A C 45  A G 81  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog47 hydrog ? ? A C 46  N4 ? ? ? 1_555 A G 82  O6 ? ? A C 45  A G 81  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog48 hydrog ? ? A C 46  O2 ? ? ? 1_555 A G 82  N2 ? ? A C 45  A G 81  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog49 hydrog ? ? A A 47  N1 ? ? ? 1_555 A U 81  N3 ? ? A A 46  A U 80  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog50 hydrog ? ? A A 47  N6 ? ? ? 1_555 A U 81  O4 ? ? A A 46  A U 80  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog51 hydrog ? ? A G 48  N1 ? ? ? 1_555 A C 80  N3 ? ? A G 47  A C 79  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog52 hydrog ? ? A G 48  N2 ? ? ? 1_555 A C 80  O2 ? ? A G 47  A C 79  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog53 hydrog ? ? A G 48  O6 ? ? ? 1_555 A C 80  N4 ? ? A G 47  A C 79  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog54 hydrog ? ? A G 49  O6 ? ? ? 1_555 A C 76  N4 ? ? A G 48  A C 75  1_555 ? ? ? ? ? ? 'G-C PAIR'    ? ? ? 
hydrog55 hydrog ? ? A G 49  N1 ? ? ? 1_555 A C 79  N3 ? ? A G 48  A C 78  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog56 hydrog ? ? A G 49  N2 ? ? ? 1_555 A C 79  O2 ? ? A G 48  A C 78  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog57 hydrog ? ? A G 49  O6 ? ? ? 1_555 A C 79  N4 ? ? A G 48  A C 78  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog58 hydrog ? ? A A 50  N1 ? ? ? 1_555 A U 78  N3 ? ? A A 49  A U 77  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog59 hydrog ? ? A A 50  N6 ? ? ? 1_555 A U 78  O4 ? ? A A 49  A U 77  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog60 hydrog ? ? A A 51  N1 ? ? ? 1_555 A U 77  N3 ? ? A A 50  A U 76  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog61 hydrog ? ? A A 51  N6 ? ? ? 1_555 A U 77  O4 ? ? A A 50  A U 76  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog62 hydrog ? ? A A 52  N6 ? ? ? 1_555 A U 77  O2 ? ? A A 51  A U 76  1_555 ? ? ? ? ? ? 'A-U PAIR'    ? ? ? 
hydrog63 hydrog ? ? A U 55  N3 ? ? ? 1_555 A A 72  N1 ? ? A U 54  A A 71  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog64 hydrog ? ? A U 55  O4 ? ? ? 1_555 A A 72  N6 ? ? A U 54  A A 71  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog65 hydrog ? ? A U 56  N3 ? ? ? 1_555 A A 71  N1 ? ? A U 55  A A 70  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog66 hydrog ? ? A U 56  O4 ? ? ? 1_555 A A 71  N6 ? ? A U 55  A A 70  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog67 hydrog ? ? A U 57  N3 ? ? ? 1_555 A A 70  N1 ? ? A U 56  A A 69  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog68 hydrog ? ? A U 57  O4 ? ? ? 1_555 A A 70  N6 ? ? A U 56  A A 69  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog69 hydrog ? ? A U 58  N3 ? ? ? 1_555 A G 69  O6 ? ? A U 57  A G 68  1_555 ? ? ? ? ? ? TYPE_28_PAIR  ? ? ? 
hydrog70 hydrog ? ? A U 58  O2 ? ? ? 1_555 A G 69  N1 ? ? A U 57  A G 68  1_555 ? ? ? ? ? ? TYPE_28_PAIR  ? ? ? 
hydrog71 hydrog ? ? A C 59  N3 ? ? ? 1_555 A G 68  N1 ? ? A C 58  A G 67  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog72 hydrog ? ? A C 59  N4 ? ? ? 1_555 A G 68  O6 ? ? A C 58  A G 67  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog73 hydrog ? ? A C 59  O2 ? ? ? 1_555 A G 68  N2 ? ? A C 58  A G 67  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog74 hydrog ? ? A A 60  N1 ? ? ? 1_555 A U 67  N3 ? ? A A 59  A U 66  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog75 hydrog ? ? A A 60  N6 ? ? ? 1_555 A U 67  O4 ? ? A A 59  A U 66  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog76 hydrog ? ? A G 61  N2 ? ? ? 1_555 A U 65  O4 ? ? A G 60  A U 64  1_555 ? ? ? ? ? ? 'G-U MISPAIR' ? ? ? 
hydrog77 hydrog ? ? A G 61  N3 ? ? ? 1_555 A A 66  N6 ? ? A G 60  A A 65  1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? ? ? 
hydrog78 hydrog ? ? A A 62  N3 ? ? ? 1_555 A C 64  N4 ? ? A A 61  A C 63  1_555 ? ? ? ? ? ? 'A-C MISPAIR' ? ? ? 
hydrog79 hydrog ? ? A A 62  N1 ? ? ? 1_555 A U 65  N3 ? ? A A 61  A U 64  1_555 ? ? ? ? ? ? 'A-U PAIR'    ? ? ? 
hydrog80 hydrog ? ? A C 102 N3 ? ? ? 1_555 A G 120 N1 ? ? A C 101 A G 119 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog81 hydrog ? ? A C 102 N4 ? ? ? 1_555 A G 120 O6 ? ? A C 101 A G 119 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog82 hydrog ? ? A C 102 O2 ? ? ? 1_555 A G 120 N2 ? ? A C 101 A G 119 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog83 hydrog ? ? A U 103 N3 ? ? ? 1_555 A A 118 N1 ? ? A U 102 A A 117 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog84 hydrog ? ? A U 103 O4 ? ? ? 1_555 A A 118 N6 ? ? A U 102 A A 117 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog85 hydrog ? ? A U 104 N3 ? ? ? 1_555 A A 117 N1 ? ? A U 103 A A 116 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog86 hydrog ? ? A U 104 O4 ? ? ? 1_555 A A 117 N6 ? ? A U 103 A A 116 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog87 hydrog ? ? A G 105 N1 ? ? ? 1_555 A C 116 N3 ? ? A G 104 A C 115 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog88 hydrog ? ? A G 105 N2 ? ? ? 1_555 A C 116 O2 ? ? A G 104 A C 115 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog89 hydrog ? ? A G 105 O6 ? ? ? 1_555 A C 116 N4 ? ? A G 104 A C 115 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog90 hydrog ? ? A C 106 N3 ? ? ? 1_555 A G 115 N1 ? ? A C 105 A G 114 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog91 hydrog ? ? A C 106 N4 ? ? ? 1_555 A G 115 O6 ? ? A C 105 A G 114 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog92 hydrog ? ? A C 106 O2 ? ? ? 1_555 A G 115 N2 ? ? A C 105 A G 114 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog93 hydrog ? ? A C 107 N3 ? ? ? 1_555 A A 114 N6 ? ? A C 106 A A 113 1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? ? ? 
hydrog94 hydrog ? ? A G 108 N2 ? ? ? 1_555 A A 113 N7 ? ? A G 107 A A 112 1_555 ? ? ? ? ? ? TYPE_11_PAIR  ? ? ? 
hydrog95 hydrog ? ? A G 108 N3 ? ? ? 1_555 A A 113 N6 ? ? A G 107 A A 112 1_555 ? ? ? ? ? ? TYPE_11_PAIR  ? ? ? 
# 
_struct_conn_type.id          hydrog 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
_pdbx_entry_details.entry_id                   9EWW 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 OP1 A G 81 ? ? H22   A G 90 ? ? 1.59 
2 1 N6  A A 19 ? ? "O4'" A C 21 ? ? 2.17 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9EWW 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9EWW 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  8.57 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               39008 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            8.0 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 'ORGANELLE OR CELLULAR COMPONENT' 
_em_entity_assembly.name                 'p53 mRNA_CDS_120nt' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9EWW 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               OTHER 
_em_imaging.mode                            OTHER 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1500 
_em_imaging.nominal_defocus_max             3000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              9EWW 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          OTHER 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9EWW 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
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 
U OP3    O N N 111 
U P      P N N 112 
U OP1    O N N 113 
U OP2    O N N 114 
U "O5'"  O N N 115 
U "C5'"  C N N 116 
U "C4'"  C N R 117 
U "O4'"  O N N 118 
U "C3'"  C N S 119 
U "O3'"  O N N 120 
U "C2'"  C N R 121 
U "O2'"  O N N 122 
U "C1'"  C N R 123 
U N1     N N N 124 
U C2     C N N 125 
U O2     O N N 126 
U N3     N N N 127 
U C4     C N N 128 
U O4     O N N 129 
U C5     C N N 130 
U C6     C N N 131 
U HOP3   H N N 132 
U HOP2   H N N 133 
U "H5'"  H N N 134 
U "H5''" H N N 135 
U "H4'"  H N N 136 
U "H3'"  H N N 137 
U "HO3'" H N N 138 
U "H2'"  H N N 139 
U "HO2'" H N N 140 
U "H1'"  H N N 141 
U H3     H N N 142 
U H5     H N N 143 
U H6     H N N 144 
# 
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 
U OP3   P      sing N N 116 
U OP3   HOP3   sing N N 117 
U P     OP1    doub N N 118 
U P     OP2    sing N N 119 
U P     "O5'"  sing N N 120 
U OP2   HOP2   sing N N 121 
U "O5'" "C5'"  sing N N 122 
U "C5'" "C4'"  sing N N 123 
U "C5'" "H5'"  sing N N 124 
U "C5'" "H5''" sing N N 125 
U "C4'" "O4'"  sing N N 126 
U "C4'" "C3'"  sing N N 127 
U "C4'" "H4'"  sing N N 128 
U "O4'" "C1'"  sing N N 129 
U "C3'" "O3'"  sing N N 130 
U "C3'" "C2'"  sing N N 131 
U "C3'" "H3'"  sing N N 132 
U "O3'" "HO3'" sing N N 133 
U "C2'" "O2'"  sing N N 134 
U "C2'" "C1'"  sing N N 135 
U "C2'" "H2'"  sing N N 136 
U "O2'" "HO2'" sing N N 137 
U "C1'" N1     sing N N 138 
U "C1'" "H1'"  sing N N 139 
U N1    C2     sing N N 140 
U N1    C6     sing N N 141 
U C2    O2     doub N N 142 
U C2    N3     sing N N 143 
U N3    C4     sing N N 144 
U N3    H3     sing N N 145 
U C4    O4     doub N N 146 
U C4    C5     sing N N 147 
U C5    C6     doub N N 148 
U C5    H5     sing N N 149 
U C6    H6     sing N N 150 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-04-05 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9EWW 
_em_admin.last_update        2025-04-16 
_em_admin.map_release_date   2025-04-16 
_em_admin.title              'Human p53 mRNA_CDS_120nt' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     NONE 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          40674 
_em_entity_assembly_recombinant.organism             Mammalia 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON IV (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'        ? 2  ? ? 1 ? ? 
MASKING                    ? 3  ? ? ? ? ? 
'CTF CORRECTION'           ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'       ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ? ? 
'MODEL FITTING'            ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'         ? 8  ? ? ? ? ? 
OTHER                      ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ? ? 
CLASSIFICATION             ? 12 1 ? ? ? ? 
RECONSTRUCTION             ? 13 1 ? ? ? ? 
# 
_em_specimen.concentration           1 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
9EWW 'double helix'         
9EWW 'a-form double helix'  
9EWW 'hairpin loop'         
9EWW 'bulge loop'           
9EWW 'mismatched base pair' 
9EWW 'internal loop'        
9EWW 'triple helix'         
9EWW 'three-way junction'   
# 
loop_
_ndb_struct_na_base_pair.model_number 
_ndb_struct_na_base_pair.i_label_asym_id 
_ndb_struct_na_base_pair.i_label_comp_id 
_ndb_struct_na_base_pair.i_label_seq_id 
_ndb_struct_na_base_pair.i_symmetry 
_ndb_struct_na_base_pair.j_label_asym_id 
_ndb_struct_na_base_pair.j_label_comp_id 
_ndb_struct_na_base_pair.j_label_seq_id 
_ndb_struct_na_base_pair.j_symmetry 
_ndb_struct_na_base_pair.shear 
_ndb_struct_na_base_pair.stretch 
_ndb_struct_na_base_pair.stagger 
_ndb_struct_na_base_pair.buckle 
_ndb_struct_na_base_pair.propeller 
_ndb_struct_na_base_pair.opening 
_ndb_struct_na_base_pair.pair_number 
_ndb_struct_na_base_pair.pair_name 
_ndb_struct_na_base_pair.i_auth_asym_id 
_ndb_struct_na_base_pair.i_auth_seq_id 
_ndb_struct_na_base_pair.i_PDB_ins_code 
_ndb_struct_na_base_pair.j_auth_asym_id 
_ndb_struct_na_base_pair.j_auth_seq_id 
_ndb_struct_na_base_pair.j_PDB_ins_code 
_ndb_struct_na_base_pair.hbond_type_28 
_ndb_struct_na_base_pair.hbond_type_12 
1 A G 91  1_555 A C 10  1_555 -0.156 -0.117 -0.060 -2.925  -3.886  -1.490  1  A_G90:C9_A    A 90  ? A 9   ? 19 1  
1 A U 92  1_555 A G 9   1_555 2.066  -0.455 -0.012 0.965   -4.814  -3.095  2  A_U91:G8_A    A 91  ? A 8   ? 28 1  
1 A U 93  1_555 A A 8   1_555 -0.021 -0.102 -0.163 3.681   -4.919  -2.490  3  A_U92:A7_A    A 92  ? A 7   ? 20 1  
1 A C 94  1_555 A G 7   1_555 0.114  -0.120 -0.087 4.480   -3.810  -1.560  4  A_C93:G6_A    A 93  ? A 6   ? 19 1  
1 A U 95  1_555 A G 6   1_555 2.112  -0.482 -0.007 1.491   -10.653 -1.549  5  A_U94:G5_A    A 94  ? A 5   ? 28 1  
1 A U 97  1_555 A A 5   1_555 -0.022 -0.074 -0.106 4.055   -3.073  -3.484  6  A_U96:A4_A    A 96  ? A 4   ? 20 1  
1 A C 98  1_555 A G 4   1_555 0.118  -0.127 -0.141 6.670   -4.673  -1.572  7  A_C97:G3_A    A 97  ? A 3   ? 19 1  
1 A C 99  1_555 A G 3   1_555 0.137  -0.138 -0.118 4.707   -4.916  -1.064  8  A_C98:G2_A    A 98  ? A 2   ? 19 1  
1 A C 100 1_555 A U 2   1_555 3.394  -1.324 -1.211 -6.777  -25.815 -38.400 9  A_C99:U1_A    A 99  ? A 1   ? ?  ?  
1 A C 102 1_555 A G 120 1_555 -0.012 -1.413 -1.919 -6.389  -13.856 8.958   10 A_C101:G119_A A 101 ? A 119 ? 19 1  
1 A U 103 1_555 A A 118 1_555 0.059  -0.117 -0.177 -1.007  -7.309  -0.988  11 A_U102:A117_A A 102 ? A 117 ? 20 1  
1 A U 104 1_555 A A 117 1_555 0.065  -0.114 -0.081 -4.885  -5.780  -1.589  12 A_U103:A116_A A 103 ? A 116 ? 20 1  
1 A G 105 1_555 A C 116 1_555 -0.099 -0.123 -0.112 -6.662  -5.048  -1.806  13 A_G104:C115_A A 104 ? A 115 ? 19 1  
1 A C 106 1_555 A G 115 1_555 0.161  -0.124 -0.028 0.723   -3.139  -1.304  14 A_C105:G114_A A 105 ? A 114 ? 19 1  
1 A C 107 1_555 A A 114 1_555 2.188  -0.519 -0.819 -3.167  -12.884 -6.393  15 A_C106:A113_A A 106 ? A 113 ? ?  1  
1 A G 108 1_555 A A 113 1_555 6.605  -4.183 -0.137 1.782   -8.670  -4.498  16 A_G107:A112_A A 107 ? A 112 ? 11 6  
1 A U 16  1_555 A A 43  1_555 0.060  -0.115 -0.168 -1.023  -7.246  -1.015  17 A_U15:A42_A   A 15  ? A 42  ? 20 1  
1 A C 17  1_555 A G 42  1_555 0.158  -0.138 0.003  -3.305  0.506   -0.770  18 A_C16:G41_A   A 16  ? A 41  ? 19 1  
1 A A 18  1_555 A U 41  1_555 0.039  -0.070 -0.136 -3.570  -2.127  -3.986  19 A_A17:U40_A   A 17  ? A 40  ? 20 1  
1 A G 19  1_555 A C 40  1_555 -0.114 -0.122 -0.120 -4.573  -3.523  -1.629  20 A_G18:C39_A   A 18  ? A 39  ? 19 1  
1 A A 20  1_555 A U 39  1_555 0.015  -0.076 -0.114 -3.025  -3.874  -3.256  21 A_A19:U38_A   A 19  ? A 38  ? 20 1  
1 A G 26  1_555 A C 34  1_555 -0.137 -0.137 -0.113 -4.990  -5.472  -1.069  22 A_G25:C33_A   A 25  ? A 33  ? 19 1  
1 A C 27  1_555 A G 33  1_555 0.166  -0.132 -0.046 -0.148  -2.432  -0.885  23 A_C26:G32_A   A 26  ? A 32  ? 19 1  
1 A G 28  1_555 A A 32  1_555 6.546  -4.059 -0.651 7.995   5.266   -8.618  24 A_G27:A31_A   A 27  ? A 31  ? 11 10 
1 A G 44  1_555 A A 84  1_555 -4.771 1.034  -0.389 -30.326 4.417   66.101  25 A_G43:A83_A   A 43  ? A 83  ? ?  5  
1 A U 45  1_555 A A 83  1_555 0.060  -0.116 -0.168 -1.036  -7.230  -1.001  26 A_U44:A82_A   A 44  ? A 82  ? 20 1  
1 A C 46  1_555 A G 82  1_555 0.159  -0.138 0.003  -3.293  0.527   -0.757  27 A_C45:G81_A   A 45  ? A 81  ? 19 1  
1 A A 47  1_555 A U 81  1_555 0.039  -0.070 -0.136 -3.577  -2.135  -3.986  28 A_A46:U80_A   A 46  ? A 80  ? 20 1  
1 A G 48  1_555 A C 80  1_555 -0.111 -0.122 -0.126 -4.619  -3.650  -1.698  29 A_G47:C79_A   A 47  ? A 79  ? 19 1  
1 A G 49  1_555 A C 79  1_555 -0.110 -0.122 -0.107 -5.048  -4.286  -1.805  30 A_G48:C78_A   A 48  ? A 78  ? 19 1  
1 A A 50  1_555 A U 78  1_555 0.016  -0.074 -0.132 -3.349  -3.572  -3.449  31 A_A49:U77_A   A 49  ? A 77  ? 20 1  
1 A A 51  1_555 A U 77  1_555 0.012  -0.080 -0.132 -1.691  -4.514  -2.935  32 A_A50:U76_A   A 50  ? A 76  ? 20 1  
1 A U 55  1_555 A A 72  1_555 0.059  -0.116 -0.177 -1.009  -7.327  -0.985  33 A_U54:A71_A   A 54  ? A 71  ? 20 1  
1 A U 56  1_555 A A 71  1_555 0.071  -0.106 -0.120 -4.568  -6.588  -1.686  34 A_U55:A70_A   A 55  ? A 70  ? 20 1  
1 A U 57  1_555 A A 70  1_555 0.058  -0.071 -0.070 -3.876  -4.793  -3.615  35 A_U56:A69_A   A 56  ? A 69  ? 20 1  
1 A U 58  1_555 A G 69  1_555 2.133  -0.456 0.006  -2.963  -1.925  -2.629  36 A_U57:G68_A   A 57  ? A 68  ? 28 1  
1 A C 59  1_555 A G 68  1_555 0.155  -0.153 -0.025 -2.177  -0.964  -0.520  37 A_C58:G67_A   A 58  ? A 67  ? 19 1  
1 A A 60  1_555 A U 67  1_555 0.052  -0.057 -0.118 -3.003  -2.479  -4.447  38 A_A59:U66_A   A 59  ? A 66  ? 20 1  
1 A G 61  1_555 A A 66  1_555 5.923  -1.546 1.838  -27.657 -1.661  25.366  39 A_G60:A65_A   A 60  ? A 65  ? ?  ?  
1 A A 62  1_555 A U 65  1_555 -0.937 -1.718 -1.008 -45.842 -34.742 -99.308 40 A_A61:U64_A   A 61  ? A 64  ? ?  6  
# 
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 G 91  1_555 A C 10  1_555 A U 92  1_555 A G 9   1_555 -0.176 -1.374 3.188  1.209   6.557   40.054 -2.669 0.380  2.930  9.494  
-1.751  40.582  1  AA_G90U91:G8C9_AA       A 90  ? A 9   ? A 91  ? A 8   ? 
1 A U 92  1_555 A G 9   1_555 A U 93  1_555 A A 8   1_555 -0.132 -1.814 3.074  3.522   9.308   25.637 -5.752 1.009  2.251  20.040 
-7.584  27.471  2  AA_U91U92:A7G8_AA       A 91  ? A 8   ? A 92  ? A 7   ? 
1 A U 93  1_555 A A 8   1_555 A C 94  1_555 A G 7   1_555 0.011  -1.665 3.207  -0.269  7.428   32.367 -4.067 -0.061 2.767  13.110 
0.475   33.187  3  AA_U92C93:G6A7_AA       A 92  ? A 7   ? A 93  ? A 6   ? 
1 A C 94  1_555 A G 7   1_555 A U 95  1_555 A G 6   1_555 0.175  -1.497 3.312  2.080   6.500   39.559 -2.908 -0.023 3.044  9.517  
-3.045  40.120  4  AA_C93U94:G5G6_AA       A 93  ? A 6   ? A 94  ? A 5   ? 
1 A U 95  1_555 A G 6   1_555 A U 97  1_555 A A 5   1_555 -1.850 -0.311 3.086  4.827   29.434  39.499 -2.373 2.553  2.155  37.740 
-6.190  49.134  5  AA_U94U96:A4G5_AA       A 94  ? A 5   ? A 96  ? A 4   ? 
1 A U 97  1_555 A A 5   1_555 A C 98  1_555 A G 4   1_555 -0.001 -1.638 3.173  0.360   7.076   32.505 -3.949 0.058  2.765  12.458 
-0.634  33.248  6  AA_U96C97:G3A4_AA       A 96  ? A 4   ? A 97  ? A 3   ? 
1 A C 98  1_555 A G 4   1_555 A C 99  1_555 A G 3   1_555 0.018  -1.791 3.286  -0.091  6.656   32.578 -4.191 -0.047 2.873  11.713 
0.160   33.233  7  AA_C97C98:G2G3_AA       A 97  ? A 3   ? A 98  ? A 2   ? 
1 A C 99  1_555 A G 3   1_555 A C 100 1_555 A U 2   1_555 -2.071 -1.495 3.686  6.567   9.222   49.184 -2.447 2.925  3.094  10.913 
-7.771  50.391  8  AA_C98C99:U1G2_AA       A 98  ? A 2   ? A 99  ? A 1   ? 
1 A C 100 1_555 A U 2   1_555 A C 102 1_555 A G 120 1_555 1.686  -4.744 3.932  18.952  24.311  49.259 -6.240 -0.724 2.045  26.409 
-20.587 57.594  9  AA_C99C101:G119U1_AA    A 99  ? A 1   ? A 101 ? A 119 ? 
1 A C 102 1_555 A G 120 1_555 A U 103 1_555 A A 118 1_555 2.333  -2.253 4.593  -33.682 25.957  53.155 -3.188 -3.604 1.828  25.035 
32.487  67.089  10 AA_C101U102:A117G119_AA A 101 ? A 119 ? A 102 ? A 117 ? 
1 A U 103 1_555 A A 118 1_555 A U 104 1_555 A A 117 1_555 0.059  -1.817 3.320  0.836   7.144   32.659 -4.291 0.030  2.870  12.515 
-1.464  33.421  11 AA_U102U103:A116A117_AA A 102 ? A 117 ? A 103 ? A 116 ? 
1 A U 104 1_555 A A 117 1_555 A G 105 1_555 A C 116 1_555 0.158  -1.616 3.279  0.628   9.184   31.557 -4.331 -0.178 2.717  16.454 
-1.125  32.840  12 AA_U103G104:C115A116_AA A 103 ? A 116 ? A 104 ? A 115 ? 
1 A G 105 1_555 A C 116 1_555 A C 106 1_555 A G 115 1_555 0.286  -1.567 3.064  -0.213  4.743   32.991 -3.446 -0.532 2.816  8.298  
0.373   33.322  13 AA_G104C105:G114C115_AA A 104 ? A 115 ? A 105 ? A 114 ? 
1 A C 106 1_555 A G 115 1_555 A C 107 1_555 A A 114 1_555 -0.052 -1.529 3.479  8.467   10.115  39.719 -3.218 0.971  2.950  14.413 
-12.066 41.768  14 AA_C105C106:A113G114_AA A 105 ? A 114 ? A 106 ? A 113 ? 
1 A C 107 1_555 A A 114 1_555 A G 108 1_555 A A 113 1_555 0.567  -0.849 3.519  8.379   13.843  50.331 -1.912 -0.060 3.247  15.814 
-9.572  52.706  15 AA_C106G107:A112A113_AA A 106 ? A 113 ? A 107 ? A 112 ? 
1 A U 16  1_555 A A 43  1_555 A C 17  1_555 A G 42  1_555 0.004  -1.809 3.298  -0.240  7.892   33.248 -4.263 -0.043 2.807  13.556 
0.412   34.147  16 AA_U15C16:G41A42_AA     A 15  ? A 42  ? A 16  ? A 41  ? 
1 A C 17  1_555 A G 42  1_555 A A 18  1_555 A U 41  1_555 -0.029 -1.723 3.280  1.643   8.202   30.607 -4.567 0.337  2.733  15.185 
-3.041  31.703  17 AA_C16A17:U40G41_AA     A 16  ? A 41  ? A 17  ? A 40  ? 
1 A A 18  1_555 A U 41  1_555 A G 19  1_555 A C 40  1_555 0.334  -1.706 3.347  -0.051  7.901   31.440 -4.396 -0.608 2.845  14.300 
0.092   32.393  18 AA_A17G18:C39U40_AA     A 17  ? A 40  ? A 18  ? A 39  ? 
1 A G 19  1_555 A C 40  1_555 A A 20  1_555 A U 39  1_555 0.044  -1.650 3.215  -0.133  7.604   32.531 -4.041 -0.097 2.770  13.348 
0.234   33.385  19 AA_G18A19:U38C39_AA     A 18  ? A 39  ? A 19  ? A 38  ? 
1 A G 26  1_555 A C 34  1_555 A C 27  1_555 A G 33  1_555 0.063  -1.746 3.091  -0.015  4.062   33.767 -3.579 -0.109 2.867  6.961  
0.026   34.003  20 AA_G25C26:G32C33_AA     A 25  ? A 33  ? A 26  ? A 32  ? 
1 A C 27  1_555 A G 33  1_555 A G 28  1_555 A A 32  1_555 -0.625 -1.024 3.321  1.915   2.423   56.004 -1.229 0.774  3.256  2.578  
-2.037  56.082  21 AA_C26G27:A31G32_AA     A 26  ? A 32  ? A 27  ? A 31  ? 
1 A G 44  1_555 A A 84  1_555 A U 45  1_555 A A 83  1_555 -3.977 -0.079 2.538  3.505   9.578   29.050 -1.470 7.983  1.933  18.393 
-6.731  30.752  22 AA_G43U44:A82A83_AA     A 43  ? A 83  ? A 44  ? A 82  ? 
1 A U 45  1_555 A A 83  1_555 A C 46  1_555 A G 82  1_555 0.004  -1.808 3.297  -0.230  7.884   33.255 -4.260 -0.041 2.807  13.539 
0.395   34.151  23 AA_U44C45:G81A82_AA     A 44  ? A 82  ? A 45  ? A 81  ? 
1 A C 46  1_555 A G 82  1_555 A A 47  1_555 A U 81  1_555 -0.029 -1.722 3.280  1.644   8.209   30.597 -4.569 0.337  2.733  15.202 
-3.045  31.696  24 AA_C45A46:U80G81_AA     A 45  ? A 81  ? A 46  ? A 80  ? 
1 A A 47  1_555 A U 81  1_555 A G 48  1_555 A C 80  1_555 0.341  -1.709 3.338  -0.116  7.784   31.396 -4.391 -0.632 2.843  14.114 
0.211   32.323  25 AA_A46G47:C79U80_AA     A 46  ? A 80  ? A 47  ? A 79  ? 
1 A G 48  1_555 A C 80  1_555 A G 49  1_555 A C 79  1_555 0.121  -1.691 3.285  -0.160  7.221   32.071 -4.163 -0.240 2.847  12.867 
0.284   32.854  26 AA_G47G48:C78C79_AA     A 47  ? A 79  ? A 48  ? A 78  ? 
1 A G 49  1_555 A C 79  1_555 A A 50  1_555 A U 78  1_555 0.024  -1.607 3.211  -0.012  8.290   32.818 -3.999 -0.044 2.735  14.389 
0.021   33.821  27 AA_G48A49:U77C78_AA     A 48  ? A 78  ? A 49  ? A 77  ? 
1 A A 50  1_555 A U 78  1_555 A A 51  1_555 A U 77  1_555 0.188  -1.670 3.225  -0.049  7.433   31.641 -4.195 -0.344 2.771  13.401 
0.087   32.481  28 AA_A49A50:U76U77_AA     A 49  ? A 77  ? A 50  ? A 76  ? 
1 A U 55  1_555 A A 72  1_555 A U 56  1_555 A A 71  1_555 0.094  -1.817 3.297  0.974   6.530   32.610 -4.217 -0.009 2.891  11.482 
-1.713  33.254  29 AA_U54U55:A70A71_AA     A 54  ? A 71  ? A 55  ? A 70  ? 
1 A U 56  1_555 A A 71  1_555 A U 57  1_555 A A 70  1_555 0.103  -1.711 3.256  0.815   5.653   31.759 -4.036 -0.047 2.918  10.227 
-1.474  32.255  30 AA_U55U56:A69A70_AA     A 55  ? A 70  ? A 56  ? A 69  ? 
1 A U 57  1_555 A A 70  1_555 A U 58  1_555 A G 69  1_555 0.408  -1.467 3.324  1.512   5.080   39.022 -2.774 -0.428 3.129  7.562  
-2.251  39.367  31 AA_U56U57:G68A69_AA     A 56  ? A 69  ? A 57  ? A 68  ? 
1 A U 58  1_555 A G 69  1_555 A C 59  1_555 A G 68  1_555 0.286  -2.035 3.115  4.425   8.010   26.148 -5.943 0.335  2.412  17.054 
-9.421  27.677  32 AA_U57C58:G67G68_AA     A 57  ? A 68  ? A 58  ? A 67  ? 
1 A C 59  1_555 A G 68  1_555 A A 60  1_555 A U 67  1_555 -0.027 -1.667 3.281  1.504   9.136   30.228 -4.641 0.309  2.671  17.023 
-2.802  31.582  33 AA_C58A59:U66G67_AA     A 58  ? A 67  ? A 59  ? A 66  ? 
1 A A 60  1_555 A U 67  1_555 A G 61  1_555 A A 66  1_555 2.230  -0.837 4.055  -5.408  14.077  56.138 -1.753 -2.642 3.560  14.667 
5.634   57.968  34 AA_A59G60:A65U66_AA     A 59  ? A 66  ? A 60  ? A 65  ? 
1 A G 61  1_555 A A 66  1_555 A A 62  1_555 A U 65  1_555 -5.622 -1.201 -4.111 114.010 112.027 29.037 2.091  0.104  -5.738 61.290 
-62.375 160.488 35 AA_G60A61:U64A65_AA     A 60  ? A 65  ? A 61  ? A 64  ? 
# 
_pdbx_audit_support.funding_organization   'Swedish Research Council' 
_pdbx_audit_support.country                Sweden 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9EWW 
_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]   1.000000 
_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]   1.000000 
_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]   1.000000 
_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 
H 
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    C "C5'"  . A A 1 1   ? 87.465  93.160  66.081  1.00 0.00 ? 0   A A "C5'"  1 
ATOM 2    C "C4'"  . A A 1 1   ? 87.856  91.713  65.917  1.00 0.00 ? 0   A A "C4'"  1 
ATOM 3    O "O4'"  . A A 1 1   ? 87.944  91.484  64.499  1.00 0.00 ? 0   A A "O4'"  1 
ATOM 4    C "C3'"  . A A 1 1   ? 89.186  91.307  66.533  1.00 0.00 ? 0   A A "C3'"  1 
ATOM 5    O "O3'"  . A A 1 1   ? 89.199  89.967  66.992  1.00 0.00 ? 0   A A "O3'"  1 
ATOM 6    C "C2'"  . A A 1 1   ? 90.139  91.493  65.384  1.00 0.00 ? 0   A A "C2'"  1 
ATOM 7    O "O2'"  . A A 1 1   ? 91.212  90.564  65.451  1.00 0.00 ? 0   A A "O2'"  1 
ATOM 8    C "C1'"  . A A 1 1   ? 89.278  91.144  64.149  1.00 0.00 ? 0   A A "C1'"  1 
ATOM 9    N N9     . A A 1 1   ? 89.653  91.942  62.966  1.00 0.00 ? 0   A A N9     1 
ATOM 10   C C8     . A A 1 1   ? 90.117  91.490  61.755  1.00 0.00 ? 0   A A C8     1 
ATOM 11   N N7     . A A 1 1   ? 90.366  92.446  60.895  1.00 0.00 ? 0   A A N7     1 
ATOM 12   C C5     . A A 1 1   ? 90.045  93.607  61.585  1.00 0.00 ? 0   A A C5     1 
ATOM 13   C C6     . A A 1 1   ? 90.090  94.966  61.225  1.00 0.00 ? 0   A A C6     1 
ATOM 14   N N6     . A A 1 1   ? 90.492  95.402  60.029  1.00 0.00 ? 0   A A N6     1 
ATOM 15   N N1     . A A 1 1   ? 89.701  95.873  62.147  1.00 0.00 ? 0   A A N1     1 
ATOM 16   C C2     . A A 1 1   ? 89.297  95.436  63.346  1.00 0.00 ? 0   A A C2     1 
ATOM 17   N N3     . A A 1 1   ? 89.212  94.188  63.802  1.00 0.00 ? 0   A A N3     1 
ATOM 18   C C4     . A A 1 1   ? 89.604  93.311  62.861  1.00 0.00 ? 0   A A C4     1 
ATOM 19   H "H4'"  . A A 1 1   ? 87.153  91.125  66.265  1.00 0.00 ? 0   A A "H4'"  1 
ATOM 20   H "H3'"  . A A 1 1   ? 89.423  91.903  67.274  1.00 0.00 ? 0   A A "H3'"  1 
ATOM 21   H "H2'"  . A A 1 1   ? 90.461  92.417  65.330  1.00 0.00 ? 0   A A "H2'"  1 
ATOM 22   H "HO2'" . A A 1 1   ? 91.999  90.956  65.017  1.00 0.00 ? 0   A A "HO2'" 1 
ATOM 23   H "H1'"  . A A 1 1   ? 89.374  90.190  63.943  1.00 0.00 ? 0   A A "H1'"  1 
ATOM 24   H H8     . A A 1 1   ? 90.249  90.540  61.553  1.00 0.00 ? 0   A A H8     1 
ATOM 25   H H61    . A A 1 1   ? 90.502  96.363  59.836  1.00 0.00 ? 0   A A H61    1 
ATOM 26   H H62    . A A 1 1   ? 90.779  94.762  59.344  1.00 0.00 ? 0   A A H62    1 
ATOM 27   H H2     . A A 1 1   ? 89.026  96.134  63.979  1.00 0.00 ? 0   A A H2     1 
ATOM 28   P P      . U A 1 2   ? 89.303  89.653  68.565  1.00 0.00 ? 1   U A P      1 
ATOM 29   O OP1    . U A 1 2   ? 87.925  89.482  69.092  1.00 0.00 ? 1   U A OP1    1 
ATOM 30   O OP2    . U A 1 2   ? 90.203  90.663  69.176  1.00 0.00 ? 1   U A OP2    1 
ATOM 31   O "O5'"  . U A 1 2   ? 90.034  88.239  68.627  1.00 0.00 ? 1   U A "O5'"  1 
ATOM 32   C "C5'"  . U A 1 2   ? 89.642  87.257  69.574  1.00 0.00 ? 1   U A "C5'"  1 
ATOM 33   C "C4'"  . U A 1 2   ? 90.506  86.022  69.486  1.00 0.00 ? 1   U A "C4'"  1 
ATOM 34   O "O4'"  . U A 1 2   ? 90.495  85.522  68.121  1.00 0.00 ? 1   U A "O4'"  1 
ATOM 35   C "C3'"  . U A 1 2   ? 91.983  86.214  69.795  1.00 0.00 ? 1   U A "C3'"  1 
ATOM 36   O "O3'"  . U A 1 2   ? 92.259  86.239  71.184  1.00 0.00 ? 1   U A "O3'"  1 
ATOM 37   C "C2'"  . U A 1 2   ? 92.632  85.051  69.046  1.00 0.00 ? 1   U A "C2'"  1 
ATOM 38   O "O2'"  . U A 1 2   ? 92.531  83.842  69.785  1.00 0.00 ? 1   U A "O2'"  1 
ATOM 39   C "C1'"  . U A 1 2   ? 91.740  84.957  67.810  1.00 0.00 ? 1   U A "C1'"  1 
ATOM 40   N N1     . U A 1 2   ? 92.312  85.679  66.648  1.00 0.00 ? 1   U A N1     1 
ATOM 41   C C2     . U A 1 2   ? 93.476  85.170  66.100  1.00 0.00 ? 1   U A C2     1 
ATOM 42   O O2     . U A 1 2   ? 94.033  84.175  66.528  1.00 0.00 ? 1   U A O2     1 
ATOM 43   N N3     . U A 1 2   ? 93.968  85.870  65.026  1.00 0.00 ? 1   U A N3     1 
ATOM 44   C C4     . U A 1 2   ? 93.430  87.003  64.453  1.00 0.00 ? 1   U A C4     1 
ATOM 45   O O4     . U A 1 2   ? 93.994  87.518  63.487  1.00 0.00 ? 1   U A O4     1 
ATOM 46   C C5     . U A 1 2   ? 92.227  87.471  65.072  1.00 0.00 ? 1   U A C5     1 
ATOM 47   C C6     . U A 1 2   ? 91.725  86.808  66.119  1.00 0.00 ? 1   U A C6     1 
ATOM 48   H "H5'"  . U A 1 2   ? 88.710  87.006  69.407  1.00 0.00 ? 1   U A "H5'"  1 
ATOM 49   H "H5''" . U A 1 2   ? 89.716  87.634  70.476  1.00 0.00 ? 1   U A "H5''" 1 
ATOM 50   H "H4'"  . U A 1 2   ? 90.146  85.331  70.079  1.00 0.00 ? 1   U A "H4'"  1 
ATOM 51   H "H3'"  . U A 1 2   ? 92.285  87.054  69.393  1.00 0.00 ? 1   U A "H3'"  1 
ATOM 52   H "H2'"  . U A 1 2   ? 93.561  85.251  68.806  1.00 0.00 ? 1   U A "H2'"  1 
ATOM 53   H "HO2'" . U A 1 2   ? 92.956  83.120  69.276  1.00 0.00 ? 1   U A "HO2'" 1 
ATOM 54   H "H1'"  . U A 1 2   ? 91.611  84.014  67.576  1.00 0.00 ? 1   U A "H1'"  1 
ATOM 55   H H3     . U A 1 2   ? 94.792  85.527  64.623  1.00 0.00 ? 1   U A H3     1 
ATOM 56   H H5     . U A 1 2   ? 91.775  88.271  64.729  1.00 0.00 ? 1   U A H5     1 
ATOM 57   H H6     . U A 1 2   ? 90.902  87.149  66.524  1.00 0.00 ? 1   U A H6     1 
ATOM 58   P P      . G A 1 3   ? 92.937  87.535  71.852  1.00 0.00 ? 2   G A P      1 
ATOM 59   O OP1    . G A 1 3   ? 93.199  87.232  73.282  1.00 0.00 ? 2   G A OP1    1 
ATOM 60   O OP2    . G A 1 3   ? 92.118  88.719  71.490  1.00 0.00 ? 2   G A OP2    1 
ATOM 61   O "O5'"  . G A 1 3   ? 94.341  87.661  71.110  1.00 0.00 ? 2   G A "O5'"  1 
ATOM 62   C "C5'"  . G A 1 3   ? 95.295  86.613  71.171  1.00 0.00 ? 2   G A "C5'"  1 
ATOM 63   C "C4'"  . G A 1 3   ? 96.428  86.836  70.200  1.00 0.00 ? 2   G A "C4'"  1 
ATOM 64   O "O4'"  . G A 1 3   ? 95.969  86.594  68.844  1.00 0.00 ? 2   G A "O4'"  1 
ATOM 65   C "C3'"  . G A 1 3   ? 96.997  88.246  70.152  1.00 0.00 ? 2   G A "C3'"  1 
ATOM 66   O "O3'"  . G A 1 3   ? 97.914  88.510  71.201  1.00 0.00 ? 2   G A "O3'"  1 
ATOM 67   C "C2'"  . G A 1 3   ? 97.622  88.305  68.766  1.00 0.00 ? 2   G A "C2'"  1 
ATOM 68   O "O2'"  . G A 1 3   ? 98.874  87.637  68.735  1.00 0.00 ? 2   G A "O2'"  1 
ATOM 69   C "C1'"  . G A 1 3   ? 96.612  87.505  67.942  1.00 0.00 ? 2   G A "C1'"  1 
ATOM 70   N N9     . G A 1 3   ? 95.619  88.374  67.282  1.00 0.00 ? 2   G A N9     1 
ATOM 71   C C8     . G A 1 3   ? 94.296  88.530  67.618  1.00 0.00 ? 2   G A C8     1 
ATOM 72   N N7     . G A 1 3   ? 93.666  89.373  66.845  1.00 0.00 ? 2   G A N7     1 
ATOM 73   C C5     . G A 1 3   ? 94.631  89.800  65.945  1.00 0.00 ? 2   G A C5     1 
ATOM 74   C C6     . G A 1 3   ? 94.540  90.719  64.868  1.00 0.00 ? 2   G A C6     1 
ATOM 75   O O6     . G A 1 3   ? 93.555  91.359  64.482  1.00 0.00 ? 2   G A O6     1 
ATOM 76   N N1     . G A 1 3   ? 95.759  90.861  64.210  1.00 0.00 ? 2   G A N1     1 
ATOM 77   C C2     . G A 1 3   ? 96.917  90.205  64.548  1.00 0.00 ? 2   G A C2     1 
ATOM 78   N N2     . G A 1 3   ? 97.994  90.473  63.794  1.00 0.00 ? 2   G A N2     1 
ATOM 79   N N3     . G A 1 3   ? 97.015  89.346  65.549  1.00 0.00 ? 2   G A N3     1 
ATOM 80   C C4     . G A 1 3   ? 95.842  89.194  66.200  1.00 0.00 ? 2   G A C4     1 
ATOM 81   H "H5'"  . G A 1 3   ? 94.853  85.765  70.956  1.00 0.00 ? 2   G A "H5'"  1 
ATOM 82   H "H5''" . G A 1 3   ? 95.658  86.562  72.080  1.00 0.00 ? 2   G A "H5''" 1 
ATOM 83   H "H4'"  . G A 1 3   ? 97.152  86.208  70.407  1.00 0.00 ? 2   G A "H4'"  1 
ATOM 84   H "H3'"  . G A 1 3   ? 96.261  88.891  70.199  1.00 0.00 ? 2   G A "H3'"  1 
ATOM 85   H "H2'"  . G A 1 3   ? 97.695  89.229  68.442  1.00 0.00 ? 2   G A "H2'"  1 
ATOM 86   H "HO2'" . G A 1 3   ? 99.280  87.757  67.851  1.00 0.00 ? 2   G A "HO2'" 1 
ATOM 87   H "H1'"  . G A 1 3   ? 97.087  86.979  67.264  1.00 0.00 ? 2   G A "H1'"  1 
ATOM 88   H H8     . G A 1 3   ? 93.868  88.057  68.362  1.00 0.00 ? 2   G A H8     1 
ATOM 89   H H1     . G A 1 3   ? 95.791  91.479  63.450  1.00 0.00 ? 2   G A H1     1 
ATOM 90   H H21    . G A 1 3   ? 97.930  91.108  63.051  1.00 0.00 ? 2   G A H21    1 
ATOM 91   H H22    . G A 1 3   ? 98.849  90.033  63.988  1.00 0.00 ? 2   G A H22    1 
ATOM 92   P P      . G A 1 4   ? 98.167  90.019  71.692  1.00 0.00 ? 3   G A P      1 
ATOM 93   O OP1    . G A 1 4   ? 99.125  89.980  72.826  1.00 0.00 ? 3   G A OP1    1 
ATOM 94   O OP2    . G A 1 4   ? 96.844  90.672  71.870  1.00 0.00 ? 3   G A OP2    1 
ATOM 95   O "O5'"  . G A 1 4   ? 98.895  90.711  70.454  1.00 0.00 ? 3   G A "O5'"  1 
ATOM 96   C "C5'"  . G A 1 4   ? 100.256 90.434  70.162  1.00 0.00 ? 3   G A "C5'"  1 
ATOM 97   C "C4'"  . G A 1 4   ? 100.730 91.202  68.954  1.00 0.00 ? 3   G A "C4'"  1 
ATOM 98   O "O4'"  . G A 1 4   ? 99.909  90.868  67.805  1.00 0.00 ? 3   G A "O4'"  1 
ATOM 99   C "C3'"  . G A 1 4   ? 100.637 92.718  69.049  1.00 0.00 ? 3   G A "C3'"  1 
ATOM 100  O "O3'"  . G A 1 4   ? 101.700 93.294  69.788  1.00 0.00 ? 3   G A "O3'"  1 
ATOM 101  C "C2'"  . G A 1 4   ? 100.609 93.141  67.587  1.00 0.00 ? 3   G A "C2'"  1 
ATOM 102  O "O2'"  . G A 1 4   ? 101.909 93.100  67.013  1.00 0.00 ? 3   G A "O2'"  1 
ATOM 103  C "C1'"  . G A 1 4   ? 99.757  92.033  66.964  1.00 0.00 ? 3   G A "C1'"  1 
ATOM 104  N N9     . G A 1 4   ? 98.340  92.425  66.842  1.00 0.00 ? 3   G A N9     1 
ATOM 105  C C8     . G A 1 4   ? 97.290  91.999  67.619  1.00 0.00 ? 3   G A C8     1 
ATOM 106  N N7     . G A 1 4   ? 96.146  92.522  67.267  1.00 0.00 ? 3   G A N7     1 
ATOM 107  C C5     . G A 1 4   ? 96.460  93.345  66.196  1.00 0.00 ? 3   G A C5     1 
ATOM 108  C C6     . G A 1 4   ? 95.629  94.175  65.399  1.00 0.00 ? 3   G A C6     1 
ATOM 109  O O6     . G A 1 4   ? 94.409  94.354  65.485  1.00 0.00 ? 3   G A O6     1 
ATOM 110  N N1     . G A 1 4   ? 96.358  94.838  64.416  1.00 0.00 ? 3   G A N1     1 
ATOM 111  C C2     . G A 1 4   ? 97.713  94.719  64.224  1.00 0.00 ? 3   G A C2     1 
ATOM 112  N N2     . G A 1 4   ? 98.238  95.440  63.222  1.00 0.00 ? 3   G A N2     1 
ATOM 113  N N3     . G A 1 4   ? 98.499  93.949  64.960  1.00 0.00 ? 3   G A N3     1 
ATOM 114  C C4     . G A 1 4   ? 97.810  93.297  65.920  1.00 0.00 ? 3   G A C4     1 
ATOM 115  H "H5'"  . G A 1 4   ? 100.357 89.474  69.990  1.00 0.00 ? 3   G A "H5'"  1 
ATOM 116  H "H5''" . G A 1 4   ? 100.806 90.680  70.934  1.00 0.00 ? 3   G A "H5''" 1 
ATOM 117  H "H4'"  . G A 1 4   ? 101.660 90.953  68.764  1.00 0.00 ? 3   G A "H4'"  1 
ATOM 118  H "H3'"  . G A 1 4   ? 99.784  92.961  69.468  1.00 0.00 ? 3   G A "H3'"  1 
ATOM 119  H "H2'"  . G A 1 4   ? 100.192 94.021  67.474  1.00 0.00 ? 3   G A "H2'"  1 
ATOM 120  H "HO2'" . G A 1 4   ? 102.575 93.122  67.731  1.00 0.00 ? 3   G A "HO2'" 1 
ATOM 121  H "H1'"  . G A 1 4   ? 100.111 91.808  66.079  1.00 0.00 ? 3   G A "H1'"  1 
ATOM 122  H H8     . G A 1 4   ? 97.387  91.365  68.360  1.00 0.00 ? 3   G A H8     1 
ATOM 123  H H1     . G A 1 4   ? 95.865  95.435  63.816  1.00 0.00 ? 3   G A H1     1 
ATOM 124  H H21    . G A 1 4   ? 97.662  96.012  62.672  1.00 0.00 ? 3   G A H21    1 
ATOM 125  H H22    . G A 1 4   ? 99.200  95.395  63.038  1.00 0.00 ? 3   G A H22    1 
ATOM 126  P P      . A A 1 5   ? 101.486 94.690  70.557  1.00 0.00 ? 4   A A P      1 
ATOM 127  O OP1    . A A 1 5   ? 102.707 94.968  71.352  1.00 0.00 ? 4   A A OP1    1 
ATOM 128  O OP2    . A A 1 5   ? 100.164 94.644  71.231  1.00 0.00 ? 4   A A OP2    1 
ATOM 129  O "O5'"  . A A 1 5   ? 101.402 95.766  69.385  1.00 0.00 ? 4   A A "O5'"  1 
ATOM 130  C "C5'"  . A A 1 5   ? 102.538 96.063  68.587  1.00 0.00 ? 4   A A "C5'"  1 
ATOM 131  C "C4'"  . A A 1 5   ? 102.195 97.015  67.468  1.00 0.00 ? 4   A A "C4'"  1 
ATOM 132  O "O4'"  . A A 1 5   ? 101.214 96.405  66.589  1.00 0.00 ? 4   A A "O4'"  1 
ATOM 133  C "C3'"  . A A 1 5   ? 101.557 98.331  67.883  1.00 0.00 ? 4   A A "C3'"  1 
ATOM 134  O "O3'"  . A A 1 5   ? 102.498 99.280  68.356  1.00 0.00 ? 4   A A "O3'"  1 
ATOM 135  C "C2'"  . A A 1 5   ? 100.837 98.765  66.614  1.00 0.00 ? 4   A A "C2'"  1 
ATOM 136  O "O2'"  . A A 1 5   ? 101.741 99.324  65.672  1.00 0.00 ? 4   A A "O2'"  1 
ATOM 137  C "C1'"  . A A 1 5   ? 100.327 97.426  66.079  1.00 0.00 ? 4   A A "C1'"  1 
ATOM 138  N N9     . A A 1 5   ? 98.928  97.166  66.469  1.00 0.00 ? 4   A A N9     1 
ATOM 139  C C8     . A A 1 5   ? 98.468  96.317  67.445  1.00 0.00 ? 4   A A C8     1 
ATOM 140  N N7     . A A 1 5   ? 97.162  96.301  67.558  1.00 0.00 ? 4   A A N7     1 
ATOM 141  C C5     . A A 1 5   ? 96.733  97.201  66.593  1.00 0.00 ? 4   A A C5     1 
ATOM 142  C C6     . A A 1 5   ? 95.453  97.635  66.205  1.00 0.00 ? 4   A A C6     1 
ATOM 143  N N6     . A A 1 5   ? 94.323  97.202  66.768  1.00 0.00 ? 4   A A N6     1 
ATOM 144  N N1     . A A 1 5   ? 95.373  98.540  65.206  1.00 0.00 ? 4   A A N1     1 
ATOM 145  C C2     . A A 1 5   ? 96.505  98.976  64.641  1.00 0.00 ? 4   A A C2     1 
ATOM 146  N N3     . A A 1 5   ? 97.765  98.643  64.918  1.00 0.00 ? 4   A A N3     1 
ATOM 147  C C4     . A A 1 5   ? 97.810  97.741  65.915  1.00 0.00 ? 4   A A C4     1 
ATOM 148  H "H5'"  . A A 1 5   ? 102.886 95.231  68.203  1.00 0.00 ? 4   A A "H5'"  1 
ATOM 149  H "H5''" . A A 1 5   ? 103.230 96.469  69.150  1.00 0.00 ? 4   A A "H5''" 1 
ATOM 150  H "H4'"  . A A 1 5   ? 103.008 97.205  66.953  1.00 0.00 ? 4   A A "H4'"  1 
ATOM 151  H "H3'"  . A A 1 5   ? 100.893 98.159  68.584  1.00 0.00 ? 4   A A "H3'"  1 
ATOM 152  H "H2'"  . A A 1 5   ? 100.095 99.377  66.812  1.00 0.00 ? 4   A A "H2'"  1 
ATOM 153  H "HO2'" . A A 1 5   ? 102.555 99.603  66.139  1.00 0.00 ? 4   A A "HO2'" 1 
ATOM 154  H "H1'"  . A A 1 5   ? 100.400 97.417  65.101  1.00 0.00 ? 4   A A "H1'"  1 
ATOM 155  H H8     . A A 1 5   ? 99.060  95.773  68.004  1.00 0.00 ? 4   A A H8     1 
ATOM 156  H H61    . A A 1 5   ? 93.458  97.541  66.454  1.00 0.00 ? 4   A A H61    1 
ATOM 157  H H62    . A A 1 5   ? 94.357  96.545  67.493  1.00 0.00 ? 4   A A H62    1 
ATOM 158  H H2     . A A 1 5   ? 96.392  99.631  63.922  1.00 0.00 ? 4   A A H2     1 
ATOM 159  P P      . G A 1 6   ? 102.428 99.798  69.875  1.00 0.00 ? 5   G A P      1 
ATOM 160  O OP1    . G A 1 6   ? 103.799 100.189 70.291  1.00 0.00 ? 5   G A OP1    1 
ATOM 161  O OP2    . G A 1 6   ? 101.678 98.793  70.670  1.00 0.00 ? 5   G A OP2    1 
ATOM 162  O "O5'"  . G A 1 6   ? 101.542 101.121 69.792  1.00 0.00 ? 5   G A "O5'"  1 
ATOM 163  C "C5'"  . G A 1 6   ? 101.948 102.220 68.990  1.00 0.00 ? 5   G A "C5'"  1 
ATOM 164  C "C4'"  . G A 1 6   ? 100.761 102.963 68.428  1.00 0.00 ? 5   G A "C4'"  1 
ATOM 165  O "O4'"  . G A 1 6   ? 100.006 102.089 67.549  1.00 0.00 ? 5   G A "O4'"  1 
ATOM 166  C "C3'"  . G A 1 6   ? 99.735  103.445 69.441  1.00 0.00 ? 5   G A "C3'"  1 
ATOM 167  O "O3'"  . G A 1 6   ? 100.125 104.639 70.100  1.00 0.00 ? 5   G A "O3'"  1 
ATOM 168  C "C2'"  . G A 1 6   ? 98.479  103.598 68.596  1.00 0.00 ? 5   G A "C2'"  1 
ATOM 169  O "O2'"  . G A 1 6   ? 98.511  104.797 67.836  1.00 0.00 ? 5   G A "O2'"  1 
ATOM 170  C "C1'"  . G A 1 6   ? 98.604  102.404 67.646  1.00 0.00 ? 5   G A "C1'"  1 
ATOM 171  N N9     . G A 1 6   ? 97.844  101.233 68.123  1.00 0.00 ? 5   G A N9     1 
ATOM 172  C C8     . G A 1 6   ? 98.352  100.071 68.651  1.00 0.00 ? 5   G A C8     1 
ATOM 173  N N7     . G A 1 6   ? 97.427  99.211  68.983  1.00 0.00 ? 5   G A N7     1 
ATOM 174  C C5     . G A 1 6   ? 96.237  99.843  68.655  1.00 0.00 ? 5   G A C5     1 
ATOM 175  C C6     . G A 1 6   ? 94.895  99.403  68.788  1.00 0.00 ? 5   G A C6     1 
ATOM 176  O O6     . G A 1 6   ? 94.477  98.329  69.237  1.00 0.00 ? 5   G A O6     1 
ATOM 177  N N1     . G A 1 6   ? 93.993  100.359 68.332  1.00 0.00 ? 5   G A N1     1 
ATOM 178  C C2     . G A 1 6   ? 94.338  101.584 67.814  1.00 0.00 ? 5   G A C2     1 
ATOM 179  N N2     . G A 1 6   ? 93.325  102.373 67.426  1.00 0.00 ? 5   G A N2     1 
ATOM 180  N N3     . G A 1 6   ? 95.585  102.006 67.685  1.00 0.00 ? 5   G A N3     1 
ATOM 181  C C4     . G A 1 6   ? 96.476  101.093 68.123  1.00 0.00 ? 5   G A C4     1 
ATOM 182  H "H5'"  . G A 1 6   ? 102.498 101.889 68.249  1.00 0.00 ? 5   G A "H5'"  1 
ATOM 183  H "H5''" . G A 1 6   ? 102.482 102.835 69.535  1.00 0.00 ? 5   G A "H5''" 1 
ATOM 184  H "H4'"  . G A 1 6   ? 101.084 103.732 67.911  1.00 0.00 ? 5   G A "H4'"  1 
ATOM 185  H "H3'"  . G A 1 6   ? 99.589  102.743 70.110  1.00 0.00 ? 5   G A "H3'"  1 
ATOM 186  H "H2'"  . G A 1 6   ? 97.667  103.535 69.142  1.00 0.00 ? 5   G A "H2'"  1 
ATOM 187  H "HO2'" . G A 1 6   ? 97.661  104.895 67.360  1.00 0.00 ? 5   G A "HO2'" 1 
ATOM 188  H "H1'"  . G A 1 6   ? 98.285  102.661 66.756  1.00 0.00 ? 5   G A "H1'"  1 
ATOM 189  H H8     . G A 1 6   ? 99.310  99.902  68.766  1.00 0.00 ? 5   G A H8     1 
ATOM 190  H H1     . G A 1 6   ? 93.040  100.140 68.385  1.00 0.00 ? 5   G A H1     1 
ATOM 191  H H21    . G A 1 6   ? 92.399  102.067 67.519  1.00 0.00 ? 5   G A H21    1 
ATOM 192  H H22    . G A 1 6   ? 93.510  103.259 67.049  1.00 0.00 ? 5   G A H22    1 
ATOM 193  P P      . G A 1 7   ? 99.618  104.938 71.595  1.00 0.00 ? 6   G A P      1 
ATOM 194  O OP1    . G A 1 7   ? 100.153 106.261 72.007  1.00 0.00 ? 6   G A OP1    1 
ATOM 195  O OP2    . G A 1 7   ? 99.902  103.740 72.425  1.00 0.00 ? 6   G A OP2    1 
ATOM 196  O "O5'"  . G A 1 7   ? 98.037  105.072 71.447  1.00 0.00 ? 6   G A "O5'"  1 
ATOM 197  C "C5'"  . G A 1 7   ? 97.452  106.243 70.896  1.00 0.00 ? 6   G A "C5'"  1 
ATOM 198  C "C4'"  . G A 1 7   ? 95.948  106.149 70.861  1.00 0.00 ? 6   G A "C4'"  1 
ATOM 199  O "O4'"  . G A 1 7   ? 95.546  105.014 70.049  1.00 0.00 ? 6   G A "O4'"  1 
ATOM 200  C "C3'"  . G A 1 7   ? 95.262  105.907 72.197  1.00 0.00 ? 6   G A "C3'"  1 
ATOM 201  O "O3'"  . G A 1 7   ? 95.135  107.084 72.975  1.00 0.00 ? 6   G A "O3'"  1 
ATOM 202  C "C2'"  . G A 1 7   ? 93.929  105.301 71.783  1.00 0.00 ? 6   G A "C2'"  1 
ATOM 203  O "O2'"  . G A 1 7   ? 93.029  106.300 71.326  1.00 0.00 ? 6   G A "O2'"  1 
ATOM 204  C "C1'"  . G A 1 7   ? 94.346  104.429 70.597  1.00 0.00 ? 6   G A "C1'"  1 
ATOM 205  N N9     . G A 1 7   ? 94.574  103.026 70.993  1.00 0.00 ? 6   G A N9     1 
ATOM 206  C C8     . G A 1 7   ? 95.781  102.385 71.128  1.00 0.00 ? 6   G A C8     1 
ATOM 207  N N7     . G A 1 7   ? 95.663  101.137 71.491  1.00 0.00 ? 6   G A N7     1 
ATOM 208  C C5     . G A 1 7   ? 94.294  100.941 71.605  1.00 0.00 ? 6   G A C5     1 
ATOM 209  C C6     . G A 1 7   ? 93.558  99.784  71.970  1.00 0.00 ? 6   G A C6     1 
ATOM 210  O O6     . G A 1 7   ? 93.985  98.664  72.275  1.00 0.00 ? 6   G A O6     1 
ATOM 211  N N1     . G A 1 7   ? 92.187  100.024 71.958  1.00 0.00 ? 6   G A N1     1 
ATOM 212  C C2     . G A 1 7   ? 91.599  101.223 71.637  1.00 0.00 ? 6   G A C2     1 
ATOM 213  N N2     . G A 1 7   ? 90.259  101.260 71.682  1.00 0.00 ? 6   G A N2     1 
ATOM 214  N N3     . G A 1 7   ? 92.274  102.308 71.296  1.00 0.00 ? 6   G A N3     1 
ATOM 215  C C4     . G A 1 7   ? 93.607  102.097 71.301  1.00 0.00 ? 6   G A C4     1 
ATOM 216  H "H5'"  . G A 1 7   ? 97.786  106.369 69.984  1.00 0.00 ? 6   G A "H5'"  1 
ATOM 217  H "H5''" . G A 1 7   ? 97.711  107.016 71.441  1.00 0.00 ? 6   G A "H5''" 1 
ATOM 218  H "H4'"  . G A 1 7   ? 95.587  106.968 70.462  1.00 0.00 ? 6   G A "H4'"  1 
ATOM 219  H "H3'"  . G A 1 7   ? 95.773  105.241 72.705  1.00 0.00 ? 6   G A "H3'"  1 
ATOM 220  H "H2'"  . G A 1 7   ? 93.538  104.763 72.504  1.00 0.00 ? 6   G A "H2'"  1 
ATOM 221  H "HO2'" . G A 1 7   ? 93.320  107.172 71.664  1.00 0.00 ? 6   G A "HO2'" 1 
ATOM 222  H "H1'"  . G A 1 7   ? 93.652  104.464 69.906  1.00 0.00 ? 6   G A "H1'"  1 
ATOM 223  H H8     . G A 1 7   ? 96.645  102.819 70.965  1.00 0.00 ? 6   G A H8     1 
ATOM 224  H H1     . G A 1 7   ? 91.598  99.278  72.198  1.00 0.00 ? 6   G A H1     1 
ATOM 225  H H21    . G A 1 7   ? 89.753  100.460 71.935  1.00 0.00 ? 6   G A H21    1 
ATOM 226  H H22    . G A 1 7   ? 89.784  102.089 71.463  1.00 0.00 ? 6   G A H22    1 
ATOM 227  P P      . A A 1 8   ? 95.081  106.992 74.579  1.00 0.00 ? 7   A A P      1 
ATOM 228  O OP1    . A A 1 8   ? 95.097  108.373 75.121  1.00 0.00 ? 7   A A OP1    1 
ATOM 229  O OP2    . A A 1 8   ? 96.113  106.018 75.017  1.00 0.00 ? 7   A A OP2    1 
ATOM 230  O "O5'"  . A A 1 8   ? 93.649  106.360 74.880  1.00 0.00 ? 7   A A "O5'"  1 
ATOM 231  C "C5'"  . A A 1 8   ? 92.460  107.094 74.625  1.00 0.00 ? 7   A A "C5'"  1 
ATOM 232  C "C4'"  . A A 1 8   ? 91.230  106.254 74.858  1.00 0.00 ? 7   A A "C4'"  1 
ATOM 233  O "O4'"  . A A 1 8   ? 91.238  105.111 73.963  1.00 0.00 ? 7   A A "O4'"  1 
ATOM 234  C "C3'"  . A A 1 8   ? 91.094  105.638 76.242  1.00 0.00 ? 7   A A "C3'"  1 
ATOM 235  O "O3'"  . A A 1 8   ? 90.612  106.554 77.211  1.00 0.00 ? 7   A A "O3'"  1 
ATOM 236  C "C2'"  . A A 1 8   ? 90.160  104.463 75.994  1.00 0.00 ? 7   A A "C2'"  1 
ATOM 237  O "O2'"  . A A 1 8   ? 88.811  104.892 75.876  1.00 0.00 ? 7   A A "O2'"  1 
ATOM 238  C "C1'"  . A A 1 8   ? 90.645  103.971 74.630  1.00 0.00 ? 7   A A "C1'"  1 
ATOM 239  N N9     . A A 1 8   ? 91.604  102.856 74.749  1.00 0.00 ? 7   A A N9     1 
ATOM 240  C C8     . A A 1 8   ? 92.966  102.893 74.584  1.00 0.00 ? 7   A A C8     1 
ATOM 241  N N7     . A A 1 8   ? 93.551  101.733 74.757  1.00 0.00 ? 7   A A N7     1 
ATOM 242  C C5     . A A 1 8   ? 92.503  100.873 75.054  1.00 0.00 ? 7   A A C5     1 
ATOM 243  C C6     . A A 1 8   ? 92.459  99.497  75.343  1.00 0.00 ? 7   A A C6     1 
ATOM 244  N N6     . A A 1 8   ? 93.539  98.714  75.380  1.00 0.00 ? 7   A A N6     1 
ATOM 245  N N1     . A A 1 8   ? 91.253  98.946  75.596  1.00 0.00 ? 7   A A N1     1 
ATOM 246  C C2     . A A 1 8   ? 90.167  99.732  75.559  1.00 0.00 ? 7   A A C2     1 
ATOM 247  N N3     . A A 1 8   ? 90.081  101.034 75.300  1.00 0.00 ? 7   A A N3     1 
ATOM 248  C C4     . A A 1 8   ? 91.298  101.552 75.054  1.00 0.00 ? 7   A A C4     1 
ATOM 249  H "H5'"  . A A 1 8   ? 92.467  107.399 73.694  1.00 0.00 ? 7   A A "H5'"  1 
ATOM 250  H "H5''" . A A 1 8   ? 92.432  107.874 75.217  1.00 0.00 ? 7   A A "H5''" 1 
ATOM 251  H "H4'"  . A A 1 8   ? 90.436  106.797 74.674  1.00 0.00 ? 7   A A "H4'"  1 
ATOM 252  H "H3'"  . A A 1 8   ? 91.967  105.298 76.531  1.00 0.00 ? 7   A A "H3'"  1 
ATOM 253  H "H2'"  . A A 1 8   ? 90.261  103.772 76.681  1.00 0.00 ? 7   A A "H2'"  1 
ATOM 254  H "HO2'" . A A 1 8   ? 88.720  105.777 76.286  1.00 0.00 ? 7   A A "HO2'" 1 
ATOM 255  H "H1'"  . A A 1 8   ? 89.876  103.684 74.093  1.00 0.00 ? 7   A A "H1'"  1 
ATOM 256  H H8     . A A 1 8   ? 93.456  103.712 74.359  1.00 0.00 ? 7   A A H8     1 
ATOM 257  H H61    . A A 1 8   ? 93.446  97.761  75.587  1.00 0.00 ? 7   A A H61    1 
ATOM 258  H H62    . A A 1 8   ? 94.425  99.092  75.200  1.00 0.00 ? 7   A A H62    1 
ATOM 259  H H2     . A A 1 8   ? 89.318  99.283  75.749  1.00 0.00 ? 7   A A H2     1 
ATOM 260  P P      . G A 1 9   ? 90.930  106.325 78.770  1.00 0.00 ? 8   G A P      1 
ATOM 261  O OP1    . G A 1 9   ? 90.458  107.518 79.517  1.00 0.00 ? 8   G A OP1    1 
ATOM 262  O OP2    . G A 1 9   ? 92.348  105.897 78.890  1.00 0.00 ? 8   G A OP2    1 
ATOM 263  O "O5'"  . G A 1 9   ? 90.007  105.092 79.175  1.00 0.00 ? 8   G A "O5'"  1 
ATOM 264  C "C5'"  . G A 1 9   ? 88.593  105.218 79.205  1.00 0.00 ? 8   G A "C5'"  1 
ATOM 265  C "C4'"  . G A 1 9   ? 87.928  103.918 79.584  1.00 0.00 ? 8   G A "C4'"  1 
ATOM 266  O "O4'"  . G A 1 9   ? 88.217  102.908 78.583  1.00 0.00 ? 8   G A "O4'"  1 
ATOM 267  C "C3'"  . G A 1 9   ? 88.391  103.289 80.889  1.00 0.00 ? 8   G A "C3'"  1 
ATOM 268  O "O3'"  . G A 1 9   ? 87.824  103.906 82.034  1.00 0.00 ? 8   G A "O3'"  1 
ATOM 269  C "C2'"  . G A 1 9   ? 87.984  101.831 80.717  1.00 0.00 ? 8   G A "C2'"  1 
ATOM 270  O "O2'"  . G A 1 9   ? 86.594  101.654 80.945  1.00 0.00 ? 8   G A "O2'"  1 
ATOM 271  C "C1'"  . G A 1 9   ? 88.277  101.606 79.233  1.00 0.00 ? 8   G A "C1'"  1 
ATOM 272  N N9     . G A 1 9   ? 89.582  100.953 79.017  1.00 0.00 ? 8   G A N9     1 
ATOM 273  C C8     . G A 1 9   ? 90.739  101.536 78.560  1.00 0.00 ? 8   G A C8     1 
ATOM 274  N N7     . G A 1 9   ? 91.736  100.698 78.471  1.00 0.00 ? 8   G A N7     1 
ATOM 275  C C5     . G A 1 9   ? 91.207  99.488  78.895  1.00 0.00 ? 8   G A C5     1 
ATOM 276  C C6     . G A 1 9   ? 91.814  98.211  79.017  1.00 0.00 ? 8   G A C6     1 
ATOM 277  O O6     . G A 1 9   ? 92.979  97.886  78.765  1.00 0.00 ? 8   G A O6     1 
ATOM 278  N N1     . G A 1 9   ? 90.913  97.259  79.486  1.00 0.00 ? 8   G A N1     1 
ATOM 279  C C2     . G A 1 9   ? 89.598  97.504  79.799  1.00 0.00 ? 8   G A C2     1 
ATOM 280  N N2     . G A 1 9   ? 88.886  96.455  80.238  1.00 0.00 ? 8   G A N2     1 
ATOM 281  N N3     . G A 1 9   ? 89.021  98.689  79.690  1.00 0.00 ? 8   G A N3     1 
ATOM 282  C C4     . G A 1 9   ? 89.877  99.628  79.236  1.00 0.00 ? 8   G A C4     1 
ATOM 283  H "H5'"  . G A 1 9   ? 88.279  105.492 78.318  1.00 0.00 ? 8   G A "H5'"  1 
ATOM 284  H "H5''" . G A 1 9   ? 88.347  105.906 79.858  1.00 0.00 ? 8   G A "H5''" 1 
ATOM 285  H "H4'"  . G A 1 9   ? 86.958  104.058 79.624  1.00 0.00 ? 8   G A "H4'"  1 
ATOM 286  H "H3'"  . G A 1 9   ? 89.368  103.344 80.945  1.00 0.00 ? 8   G A "H3'"  1 
ATOM 287  H "H2'"  . G A 1 9   ? 88.523  101.238 81.282  1.00 0.00 ? 8   G A "H2'"  1 
ATOM 288  H "HO2'" . G A 1 9   ? 86.381  100.699 80.892  1.00 0.00 ? 8   G A "HO2'" 1 
ATOM 289  H "H1'"  . G A 1 9   ? 87.567  101.056 78.841  1.00 0.00 ? 8   G A "H1'"  1 
ATOM 290  H H8     . G A 1 9   ? 90.809  102.484 78.324  1.00 0.00 ? 8   G A H8     1 
ATOM 291  H H1     . G A 1 9   ? 91.246  96.344  79.603  1.00 0.00 ? 8   G A H1     1 
ATOM 292  H H21    . G A 1 9   ? 89.306  95.574  80.321  1.00 0.00 ? 8   G A H21    1 
ATOM 293  H H22    . G A 1 9   ? 87.942  96.570  80.476  1.00 0.00 ? 8   G A H22    1 
ATOM 294  P P      . C A 1 10  ? 88.645  103.952 83.415  1.00 0.00 ? 9   C A P      1 
ATOM 295  O OP1    . C A 1 10  ? 87.826  104.691 84.410  1.00 0.00 ? 9   C A OP1    1 
ATOM 296  O OP2    . C A 1 10  ? 90.025  104.410 83.116  1.00 0.00 ? 9   C A OP2    1 
ATOM 297  O "O5'"  . C A 1 10  ? 88.719  102.428 83.871  1.00 0.00 ? 9   C A "O5'"  1 
ATOM 298  C "C5'"  . C A 1 10  ? 87.551  101.731 84.279  1.00 0.00 ? 9   C A "C5'"  1 
ATOM 299  C "C4'"  . C A 1 10  ? 87.834  100.270 84.534  1.00 0.00 ? 9   C A "C4'"  1 
ATOM 300  O "O4'"  . C A 1 10  ? 88.285  99.633  83.311  1.00 0.00 ? 9   C A "O4'"  1 
ATOM 301  C "C3'"  . C A 1 10  ? 88.936  99.967  85.536  1.00 0.00 ? 9   C A "C3'"  1 
ATOM 302  O "O3'"  . C A 1 10  ? 88.509  100.085 86.883  1.00 0.00 ? 9   C A "O3'"  1 
ATOM 303  C "C2'"  . C A 1 10  ? 89.356  98.555  85.151  1.00 0.00 ? 9   C A "C2'"  1 
ATOM 304  O "O2'"  . C A 1 10  ? 88.433  97.592  85.639  1.00 0.00 ? 9   C A "O2'"  1 
ATOM 305  C "C1'"  . C A 1 10  ? 89.254  98.613  83.626  1.00 0.00 ? 9   C A "C1'"  1 
ATOM 306  N N1     . C A 1 10  ? 90.559  98.905  82.984  1.00 0.00 ? 9   C A N1     1 
ATOM 307  C C2     . C A 1 10  ? 91.491  97.866  82.867  1.00 0.00 ? 9   C A C2     1 
ATOM 308  O O2     . C A 1 10  ? 91.200  96.740  83.302  1.00 0.00 ? 9   C A O2     1 
ATOM 309  N N3     . C A 1 10  ? 92.689  98.105  82.287  1.00 0.00 ? 9   C A N3     1 
ATOM 310  C C4     . C A 1 10  ? 92.977  99.324  81.829  1.00 0.00 ? 9   C A C4     1 
ATOM 311  N N4     . C A 1 10  ? 94.171  99.514  81.263  1.00 0.00 ? 9   C A N4     1 
ATOM 312  C C5     . C A 1 10  ? 92.052  100.402 81.932  1.00 0.00 ? 9   C A C5     1 
ATOM 313  C C6     . C A 1 10  ? 90.870  100.152 82.509  1.00 0.00 ? 9   C A C6     1 
ATOM 314  H "H5'"  . C A 1 10  ? 86.872  101.807 83.576  1.00 0.00 ? 9   C A "H5'"  1 
ATOM 315  H "H5''" . C A 1 10  ? 87.207  102.138 85.101  1.00 0.00 ? 9   C A "H5''" 1 
ATOM 316  H "H4'"  . C A 1 10  ? 87.007  99.836  84.830  1.00 0.00 ? 9   C A "H4'"  1 
ATOM 317  H "H3'"  . C A 1 10  ? 89.688  100.577 85.383  1.00 0.00 ? 9   C A "H3'"  1 
ATOM 318  H "H2'"  . C A 1 10  ? 90.272  98.360  85.441  1.00 0.00 ? 9   C A "H2'"  1 
ATOM 319  H "HO2'" . C A 1 10  ? 87.835  97.326  84.911  1.00 0.00 ? 9   C A "HO2'" 1 
ATOM 320  H "H1'"  . C A 1 10  ? 88.912  97.757  83.290  1.00 0.00 ? 9   C A "H1'"  1 
ATOM 321  H H41    . C A 1 10  ? 94.805  98.770  81.194  1.00 0.00 ? 9   C A H41    1 
ATOM 322  H H42    . C A 1 10  ? 94.413  100.398 80.916  1.00 0.00 ? 9   C A H42    1 
ATOM 323  H H5     . C A 1 10  ? 92.273  101.294 81.592  1.00 0.00 ? 9   C A H5     1 
ATOM 324  H H6     . C A 1 10  ? 90.221  100.881 82.589  1.00 0.00 ? 9   C A H6     1 
ATOM 325  P P      . C A 1 11  ? 89.531  99.777  88.085  1.00 0.00 ? 10  C A P      1 
ATOM 326  O OP1    . C A 1 11  ? 89.044  100.486 89.296  1.00 0.00 ? 10  C A OP1    1 
ATOM 327  O OP2    . C A 1 11  ? 90.910  100.027 87.594  1.00 0.00 ? 10  C A OP2    1 
ATOM 328  O "O5'"  . C A 1 11  ? 89.372  98.212  88.336  1.00 0.00 ? 10  C A "O5'"  1 
ATOM 329  C "C5'"  . C A 1 11  ? 88.319  97.705  89.141  1.00 0.00 ? 10  C A "C5'"  1 
ATOM 330  C "C4'"  . C A 1 11  ? 88.845  97.005  90.371  1.00 0.00 ? 10  C A "C4'"  1 
ATOM 331  O "O4'"  . C A 1 11  ? 90.281  96.744  90.163  1.00 0.00 ? 10  C A "O4'"  1 
ATOM 332  C "C3'"  . C A 1 11  ? 88.795  97.799  91.667  1.00 0.00 ? 10  C A "C3'"  1 
ATOM 333  O "O3'"  . C A 1 11  ? 87.573  97.637  92.367  1.00 0.00 ? 10  C A "O3'"  1 
ATOM 334  C "C2'"  . C A 1 11  ? 89.875  97.040  92.440  1.00 0.00 ? 10  C A "C2'"  1 
ATOM 335  O "O2'"  . C A 1 11  ? 89.434  95.737  92.795  1.00 0.00 ? 10  C A "O2'"  1 
ATOM 336  C "C1'"  . C A 1 11  ? 90.928  96.953  91.367  1.00 0.00 ? 10  C A "C1'"  1 
ATOM 337  N N1     . C A 1 11  ? 91.746  98.188  91.279  1.00 0.00 ? 10  C A N1     1 
ATOM 338  C C2     . C A 1 11  ? 92.789  98.363  92.197  1.00 0.00 ? 10  C A C2     1 
ATOM 339  O O2     . C A 1 11  ? 92.997  97.487  93.051  1.00 0.00 ? 10  C A O2     1 
ATOM 340  N N3     . C A 1 11  ? 93.549  99.480  92.138  1.00 0.00 ? 10  C A N3     1 
ATOM 341  C C4     . C A 1 11  ? 93.305  100.406 91.211  1.00 0.00 ? 10  C A C4     1 
ATOM 342  N N4     . C A 1 11  ? 94.081  101.493 91.191  1.00 0.00 ? 10  C A N4     1 
ATOM 343  C C5     . C A 1 11  ? 92.252  100.259 90.264  1.00 0.00 ? 10  C A C5     1 
ATOM 344  C C6     . C A 1 11  ? 91.507  99.149  90.332  1.00 0.00 ? 10  C A C6     1 
ATOM 345  H "H5'"  . C A 1 11  ? 87.791  97.070  88.614  1.00 0.00 ? 10  C A "H5'"  1 
ATOM 346  H "H5''" . C A 1 11  ? 87.743  98.448  89.418  1.00 0.00 ? 10  C A "H5''" 1 
ATOM 347  H "H4'"  . C A 1 11  ? 88.386  96.151  90.504  1.00 0.00 ? 10  C A "H4'"  1 
ATOM 348  H "H3'"  . C A 1 11  ? 88.997  98.755  91.591  1.00 0.00 ? 10  C A "H3'"  1 
ATOM 349  H "H2'"  . C A 1 11  ? 90.177  97.546  93.223  1.00 0.00 ? 10  C A "H2'"  1 
ATOM 350  H "HO2'" . C A 1 11  ? 88.501  95.784  93.088  1.00 0.00 ? 10  C A "HO2'" 1 
ATOM 351  H "H1'"  . C A 1 11  ? 91.512  96.188  91.551  1.00 0.00 ? 10  C A "H1'"  1 
ATOM 352  H H41    . C A 1 11  ? 94.804  101.591 91.845  1.00 0.00 ? 10  C A H41    1 
ATOM 353  H H42    . C A 1 11  ? 93.927  102.191 90.522  1.00 0.00 ? 10  C A H42    1 
ATOM 354  H H5     . C A 1 11  ? 92.080  100.946 89.586  1.00 0.00 ? 10  C A H5     1 
ATOM 355  H H6     . C A 1 11  ? 90.778  99.030  89.689  1.00 0.00 ? 10  C A H6     1 
ATOM 356  P P      . G A 1 12  ? 87.310  98.445  93.731  1.00 0.00 ? 11  G A P      1 
ATOM 357  O OP1    . G A 1 12  ? 86.198  99.401  93.492  1.00 0.00 ? 11  G A OP1    1 
ATOM 358  O OP2    . G A 1 12  ? 88.616  98.948  94.226  1.00 0.00 ? 11  G A OP2    1 
ATOM 359  O "O5'"  . G A 1 12  ? 86.793  97.332  94.746  1.00 0.00 ? 11  G A "O5'"  1 
ATOM 360  C "C5'"  . G A 1 12  ? 85.584  96.627  94.502  1.00 0.00 ? 11  G A "C5'"  1 
ATOM 361  C "C4'"  . G A 1 12  ? 85.323  95.589  95.565  1.00 0.00 ? 11  G A "C4'"  1 
ATOM 362  O "O4'"  . G A 1 12  ? 86.352  94.570  95.593  1.00 0.00 ? 11  G A "O4'"  1 
ATOM 363  C "C3'"  . G A 1 12  ? 85.303  96.094  97.000  1.00 0.00 ? 11  G A "C3'"  1 
ATOM 364  O "O3'"  . G A 1 12  ? 84.087  96.738  97.343  1.00 0.00 ? 11  G A "O3'"  1 
ATOM 365  C "C2'"  . G A 1 12  ? 85.574  94.812  97.774  1.00 0.00 ? 11  G A "C2'"  1 
ATOM 366  O "O2'"  . G A 1 12  ? 84.425  93.978  97.809  1.00 0.00 ? 11  G A "O2'"  1 
ATOM 367  C "C1'"  . G A 1 12  ? 86.636  94.180  96.885  1.00 0.00 ? 11  G A "C1'"  1 
ATOM 368  N N9     . G A 1 12  ? 87.992  94.653  97.217  1.00 0.00 ? 11  G A N9     1 
ATOM 369  C C8     . G A 1 12  ? 88.842  95.375  96.414  1.00 0.00 ? 11  G A C8     1 
ATOM 370  N N7     . G A 1 12  ? 89.983  95.648  96.987  1.00 0.00 ? 11  G A N7     1 
ATOM 371  C C5     . G A 1 12  ? 89.881  95.073  98.245  1.00 0.00 ? 11  G A C5     1 
ATOM 372  C C6     . G A 1 12  ? 90.808  95.040  99.319  1.00 0.00 ? 11  G A C6     1 
ATOM 373  O O6     . G A 1 12  ? 91.943  95.530  99.372  1.00 0.00 ? 11  G A O6     1 
ATOM 374  N N1     . G A 1 12  ? 90.300  94.349  100.414 1.00 0.00 ? 11  G A N1     1 
ATOM 375  C C2     . G A 1 12  ? 89.058  93.764  100.471 1.00 0.00 ? 11  G A C2     1 
ATOM 376  N N2     . G A 1 12  ? 88.746  93.141  101.617 1.00 0.00 ? 11  G A N2     1 
ATOM 377  N N3     . G A 1 12  ? 88.185  93.788  99.478  1.00 0.00 ? 11  G A N3     1 
ATOM 378  C C4     . G A 1 12  ? 88.659  94.454  98.404  1.00 0.00 ? 11  G A C4     1 
ATOM 379  H "H5'"  . G A 1 12  ? 85.642  96.185  93.630  1.00 0.00 ? 11  G A "H5'"  1 
ATOM 380  H "H5''" . G A 1 12  ? 84.840  97.265  94.488  1.00 0.00 ? 11  G A "H5''" 1 
ATOM 381  H "H4'"  . G A 1 12  ? 84.459  95.174  95.362  1.00 0.00 ? 11  G A "H4'"  1 
ATOM 382  H "H3'"  . G A 1 12  ? 86.047  96.714  97.148  1.00 0.00 ? 11  G A "H3'"  1 
ATOM 383  H "H2'"  . G A 1 12  ? 85.913  95.000  98.675  1.00 0.00 ? 11  G A "H2'"  1 
ATOM 384  H "HO2'" . G A 1 12  ? 84.529  93.321  98.529  1.00 0.00 ? 11  G A "HO2'" 1 
ATOM 385  H "H1'"  . G A 1 12  ? 86.599  93.205  96.975  1.00 0.00 ? 11  G A "H1'"  1 
ATOM 386  H H8     . G A 1 12  ? 88.615  95.656  95.503  1.00 0.00 ? 11  G A H8     1 
ATOM 387  H H1     . G A 1 12  ? 90.874  94.275  101.206 1.00 0.00 ? 11  G A H1     1 
ATOM 388  H H21    . G A 1 12  ? 89.387  93.119  102.357 1.00 0.00 ? 11  G A H21    1 
ATOM 389  H H22    . G A 1 12  ? 87.873  92.705  101.715 1.00 0.00 ? 11  G A H22    1 
ATOM 390  P P      . C A 1 13  ? 84.107  98.205  97.997  1.00 0.00 ? 12  C A P      1 
ATOM 391  O OP1    . C A 1 13  ? 82.733  98.762  97.918  1.00 0.00 ? 12  C A OP1    1 
ATOM 392  O OP2    . C A 1 13  ? 85.240  98.959  97.403  1.00 0.00 ? 12  C A OP2    1 
ATOM 393  O "O5'"  . C A 1 13  ? 84.442  97.939  99.532  1.00 0.00 ? 12  C A "O5'"  1 
ATOM 394  C "C5'"  . C A 1 13  ? 83.491  97.329  100.391 1.00 0.00 ? 12  C A "C5'"  1 
ATOM 395  C "C4'"  . C A 1 13  ? 84.136  96.796  101.648 1.00 0.00 ? 12  C A "C4'"  1 
ATOM 396  O "O4'"  . C A 1 13  ? 85.251  95.942  101.312 1.00 0.00 ? 12  C A "O4'"  1 
ATOM 397  C "C3'"  . C A 1 13  ? 84.760  97.831  102.571 1.00 0.00 ? 12  C A "C3'"  1 
ATOM 398  O "O3'"  . C A 1 13  ? 83.821  98.425  103.451 1.00 0.00 ? 12  C A "O3'"  1 
ATOM 399  C "C2'"  . C A 1 13  ? 85.828  97.021  103.285 1.00 0.00 ? 12  C A "C2'"  1 
ATOM 400  O "O2'"  . C A 1 13  ? 85.261  96.204  104.298 1.00 0.00 ? 12  C A "O2'"  1 
ATOM 401  C "C1'"  . C A 1 13  ? 86.328  96.141  102.151 1.00 0.00 ? 12  C A "C1'"  1 
ATOM 402  N N1     . C A 1 13  ? 87.410  96.789  101.369 1.00 0.00 ? 12  C A N1     1 
ATOM 403  C C2     . C A 1 13  ? 88.651  96.986  101.988 1.00 0.00 ? 12  C A C2     1 
ATOM 404  O O2     . C A 1 13  ? 88.808  96.617  103.162 1.00 0.00 ? 12  C A O2     1 
ATOM 405  N N3     . C A 1 13  ? 89.654  97.575  101.297 1.00 0.00 ? 12  C A N3     1 
ATOM 406  C C4     . C A 1 13  ? 89.460  97.963  100.037 1.00 0.00 ? 12  C A C4     1 
ATOM 407  N N4     . C A 1 13  ? 90.479  98.539  99.395  1.00 0.00 ? 12  C A N4     1 
ATOM 408  C C5     . C A 1 13  ? 88.211  97.777  99.380  1.00 0.00 ? 12  C A C5     1 
ATOM 409  C C6     . C A 1 13  ? 87.226  97.193  100.073 1.00 0.00 ? 12  C A C6     1 
ATOM 410  H "H5'"  . C A 1 13  ? 83.060  96.589  99.915  1.00 0.00 ? 12  C A "H5'"  1 
ATOM 411  H "H5''" . C A 1 13  ? 82.812  97.991  100.637 1.00 0.00 ? 12  C A "H5''" 1 
ATOM 412  H "H4'"  . C A 1 13  ? 83.474  96.280  102.152 1.00 0.00 ? 12  C A "H4'"  1 
ATOM 413  H "H3'"  . C A 1 13  ? 85.191  98.533  102.039 1.00 0.00 ? 12  C A "H3'"  1 
ATOM 414  H "H2'"  . C A 1 13  ? 86.537  97.597  103.638 1.00 0.00 ? 12  C A "H2'"  1 
ATOM 415  H "HO2'" . C A 1 13  ? 85.965  95.939  104.926 1.00 0.00 ? 12  C A "HO2'" 1 
ATOM 416  H "H1'"  . C A 1 13  ? 86.655  95.294  102.520 1.00 0.00 ? 12  C A "H1'"  1 
ATOM 417  H H41    . C A 1 13  ? 91.337  98.666  99.851  1.00 0.00 ? 12  C A H41    1 
ATOM 418  H H42    . C A 1 13  ? 90.368  98.835  98.467  1.00 0.00 ? 12  C A H42    1 
ATOM 419  H H5     . C A 1 13  ? 88.078  98.065  98.452  1.00 0.00 ? 12  C A H5     1 
ATOM 420  H H6     . C A 1 13  ? 86.359  97.056  99.638  1.00 0.00 ? 12  C A H6     1 
ATOM 421  P P      . A A 1 14  ? 83.396  99.963  103.260 1.00 0.00 ? 13  A A P      1 
ATOM 422  O OP1    . A A 1 14  ? 82.588  100.367 104.438 1.00 0.00 ? 13  A A OP1    1 
ATOM 423  O OP2    . A A 1 14  ? 82.833  100.119 101.895 1.00 0.00 ? 13  A A OP2    1 
ATOM 424  O "O5'"  . A A 1 14  ? 84.778  100.755 103.315 1.00 0.00 ? 13  A A "O5'"  1 
ATOM 425  C "C5'"  . A A 1 14  ? 85.493  100.888 104.534 1.00 0.00 ? 13  A A "C5'"  1 
ATOM 426  C "C4'"  . A A 1 14  ? 86.922  101.306 104.296 1.00 0.00 ? 13  A A "C4'"  1 
ATOM 427  O "O4'"  . A A 1 14  ? 87.584  100.426 103.360 1.00 0.00 ? 13  A A "O4'"  1 
ATOM 428  C "C3'"  . A A 1 14  ? 87.120  102.667 103.647 1.00 0.00 ? 13  A A "C3'"  1 
ATOM 429  O "O3'"  . A A 1 14  ? 87.116  103.733 104.581 1.00 0.00 ? 13  A A "O3'"  1 
ATOM 430  C "C2'"  . A A 1 14  ? 88.521  102.556 103.060 1.00 0.00 ? 13  A A "C2'"  1 
ATOM 431  O "O2'"  . A A 1 14  ? 89.513  102.717 104.063 1.00 0.00 ? 13  A A "O2'"  1 
ATOM 432  C "C1'"  . A A 1 14  ? 88.537  101.122 102.581 1.00 0.00 ? 13  A A "C1'"  1 
ATOM 433  N N9     . A A 1 14  ? 88.117  101.002 101.172 1.00 0.00 ? 13  A A N9     1 
ATOM 434  C C8     . A A 1 14  ? 86.885  100.637 100.686 1.00 0.00 ? 13  A A C8     1 
ATOM 435  N N7     . A A 1 14  ? 86.816  100.621 99.378  1.00 0.00 ? 13  A A N7     1 
ATOM 436  C C5     . A A 1 14  ? 88.088  101.001 98.973  1.00 0.00 ? 13  A A C5     1 
ATOM 437  C C6     . A A 1 14  ? 88.665  101.176 97.702  1.00 0.00 ? 13  A A C6     1 
ATOM 438  N N6     . A A 1 14  ? 88.006  100.984 96.558  1.00 0.00 ? 13  A A N6     1 
ATOM 439  N N1     . A A 1 14  ? 89.958  101.561 97.647  1.00 0.00 ? 13  A A N1     1 
ATOM 440  C C2     . A A 1 14  ? 90.620  101.754 98.795  1.00 0.00 ? 13  A A C2     1 
ATOM 441  N N3     . A A 1 14  ? 90.188  101.622 100.047 1.00 0.00 ? 13  A A N3     1 
ATOM 442  C C4     . A A 1 14  ? 88.899  101.239 100.067 1.00 0.00 ? 13  A A C4     1 
ATOM 443  H "H5'"  . A A 1 14  ? 85.486  100.029 105.006 1.00 0.00 ? 13  A A "H5'"  1 
ATOM 444  H "H5''" . A A 1 14  ? 85.052  101.562 105.093 1.00 0.00 ? 13  A A "H5''" 1 
ATOM 445  H "H4'"  . A A 1 14  ? 87.394  101.292 105.154 1.00 0.00 ? 13  A A "H4'"  1 
ATOM 446  H "H3'"  . A A 1 14  ? 86.447  102.843 102.956 1.00 0.00 ? 13  A A "H3'"  1 
ATOM 447  H "H2'"  . A A 1 14  ? 88.649  103.182 102.317 1.00 0.00 ? 13  A A "H2'"  1 
ATOM 448  H "HO2'" . A A 1 14  ? 90.397  102.701 103.641 1.00 0.00 ? 13  A A "HO2'" 1 
ATOM 449  H "H1'"  . A A 1 14  ? 89.440  100.754 102.685 1.00 0.00 ? 13  A A "H1'"  1 
ATOM 450  H H8     . A A 1 14  ? 86.127  100.410 101.265 1.00 0.00 ? 13  A A H8     1 
ATOM 451  H H61    . A A 1 14  ? 88.462  101.122 95.701  1.00 0.00 ? 13  A A H61    1 
ATOM 452  H H62    . A A 1 14  ? 87.067  100.704 96.573  1.00 0.00 ? 13  A A H62    1 
ATOM 453  H H2     . A A 1 14  ? 91.555  102.033 98.700  1.00 0.00 ? 13  A A H2     1 
ATOM 454  P P      . G A 1 15  ? 86.873  105.242 104.084 1.00 0.00 ? 14  G A P      1 
ATOM 455  O OP1    . G A 1 15  ? 87.063  106.146 105.248 1.00 0.00 ? 14  G A OP1    1 
ATOM 456  O OP2    . G A 1 15  ? 85.595  105.277 103.329 1.00 0.00 ? 14  G A OP2    1 
ATOM 457  O "O5'"  . G A 1 15  ? 88.061  105.506 103.056 1.00 0.00 ? 14  G A "O5'"  1 
ATOM 458  C "C5'"  . G A 1 15  ? 88.569  106.815 102.849 1.00 0.00 ? 14  G A "C5'"  1 
ATOM 459  C "C4'"  . G A 1 15  ? 89.744  106.811 101.903 1.00 0.00 ? 14  G A "C4'"  1 
ATOM 460  O "O4'"  . G A 1 15  ? 89.884  105.450 101.430 1.00 0.00 ? 14  G A "O4'"  1 
ATOM 461  C "C3'"  . G A 1 15  ? 89.619  107.707 100.680 1.00 0.00 ? 14  G A "C3'"  1 
ATOM 462  O "O3'"  . G A 1 15  ? 90.035  109.040 100.927 1.00 0.00 ? 14  G A "O3'"  1 
ATOM 463  C "C2'"  . G A 1 15  ? 90.504  106.980 99.705  1.00 0.00 ? 14  G A "C2'"  1 
ATOM 464  O "O2'"  . G A 1 15  ? 91.877  107.241 99.961  1.00 0.00 ? 14  G A "O2'"  1 
ATOM 465  C "C1'"  . G A 1 15  ? 90.196  105.530 100.060 1.00 0.00 ? 14  G A "C1'"  1 
ATOM 466  N N9     . G A 1 15  ? 89.094  104.982 99.247  1.00 0.00 ? 14  G A N9     1 
ATOM 467  C C8     . G A 1 15  ? 88.007  104.269 99.693  1.00 0.00 ? 14  G A C8     1 
ATOM 468  N N7     . G A 1 15  ? 87.196  103.915 98.732  1.00 0.00 ? 14  G A N7     1 
ATOM 469  C C5     . G A 1 15  ? 87.783  104.425 97.583  1.00 0.00 ? 14  G A C5     1 
ATOM 470  C C6     . G A 1 15  ? 87.362  104.360 96.229  1.00 0.00 ? 14  G A C6     1 
ATOM 471  O O6     . G A 1 15  ? 86.353  103.820 95.762  1.00 0.00 ? 14  G A O6     1 
ATOM 472  N N1     . G A 1 15  ? 88.254  105.011 95.383  1.00 0.00 ? 14  G A N1     1 
ATOM 473  C C2     . G A 1 15  ? 89.404  105.645 95.787  1.00 0.00 ? 14  G A C2     1 
ATOM 474  N N2     . G A 1 15  ? 90.138  106.218 94.821  1.00 0.00 ? 14  G A N2     1 
ATOM 475  N N3     . G A 1 15  ? 89.807  105.713 97.045  1.00 0.00 ? 14  G A N3     1 
ATOM 476  C C4     . G A 1 15  ? 88.955  105.087 97.883  1.00 0.00 ? 14  G A C4     1 
ATOM 477  H "H5'"  . G A 1 15  ? 88.852  107.188 103.710 1.00 0.00 ? 14  G A "H5'"  1 
ATOM 478  H "H5''" . G A 1 15  ? 87.859  107.378 102.476 1.00 0.00 ? 14  G A "H5''" 1 
ATOM 479  H "H4'"  . G A 1 15  ? 90.567  107.041 102.384 1.00 0.00 ? 14  G A "H4'"  1 
ATOM 480  H "H3'"  . G A 1 15  ? 88.701  107.716 100.341 1.00 0.00 ? 14  G A "H3'"  1 
ATOM 481  H "H2'"  . G A 1 15  ? 90.263  107.185 98.778  1.00 0.00 ? 14  G A "H2'"  1 
ATOM 482  H "HO2'" . G A 1 15  ? 92.417  106.831 99.254  1.00 0.00 ? 14  G A "HO2'" 1 
ATOM 483  H "H1'"  . G A 1 15  ? 90.999  104.984 99.931  1.00 0.00 ? 14  G A "H1'"  1 
ATOM 484  H H8     . G A 1 15  ? 87.855  104.048 100.635 1.00 0.00 ? 14  G A H8     1 
ATOM 485  H H1     . G A 1 15  ? 88.044  105.017 94.426  1.00 0.00 ? 14  G A H1     1 
ATOM 486  H H21    . G A 1 15  ? 89.846  106.172 93.887  1.00 0.00 ? 14  G A H21    1 
ATOM 487  H H22    . G A 1 15  ? 90.970  106.685 95.050  1.00 0.00 ? 14  G A H22    1 
ATOM 488  P P      . U A 1 16  ? 88.962  110.153 101.366 1.00 0.00 ? 15  U A P      1 
ATOM 489  O OP1    . U A 1 16  ? 89.571  111.490 101.149 1.00 0.00 ? 15  U A OP1    1 
ATOM 490  O OP2    . U A 1 16  ? 88.448  109.789 102.710 1.00 0.00 ? 15  U A OP2    1 
ATOM 491  O "O5'"  . U A 1 16  ? 87.775  109.976 100.319 1.00 0.00 ? 15  U A "O5'"  1 
ATOM 492  C "C5'"  . U A 1 16  ? 87.498  110.979 99.354  1.00 0.00 ? 15  U A "C5'"  1 
ATOM 493  C "C4'"  . U A 1 16  ? 86.127  110.805 98.747  1.00 0.00 ? 15  U A "C4'"  1 
ATOM 494  O "O4'"  . U A 1 16  ? 86.035  109.509 98.098  1.00 0.00 ? 15  U A "O4'"  1 
ATOM 495  C "C3'"  . U A 1 16  ? 84.957  110.815 99.718  1.00 0.00 ? 15  U A "C3'"  1 
ATOM 496  O "O3'"  . U A 1 16  ? 84.562  112.123 100.095 1.00 0.00 ? 15  U A "O3'"  1 
ATOM 497  C "C2'"  . U A 1 16  ? 83.885  110.049 98.955  1.00 0.00 ? 15  U A "C2'"  1 
ATOM 498  O "O2'"  . U A 1 16  ? 83.271  110.867 97.969  1.00 0.00 ? 15  U A "O2'"  1 
ATOM 499  C "C1'"  . U A 1 16  ? 84.718  108.972 98.259  1.00 0.00 ? 15  U A "C1'"  1 
ATOM 500  N N1     . U A 1 16  ? 84.763  107.708 99.033  1.00 0.00 ? 15  U A N1     1 
ATOM 501  C C2     . U A 1 16  ? 83.641  106.901 98.990  1.00 0.00 ? 15  U A C2     1 
ATOM 502  O O2     . U A 1 16  ? 82.640  107.186 98.354  1.00 0.00 ? 15  U A O2     1 
ATOM 503  N N3     . U A 1 16  ? 83.728  105.743 99.721  1.00 0.00 ? 15  U A N3     1 
ATOM 504  C C4     . U A 1 16  ? 84.799  105.314 100.476 1.00 0.00 ? 15  U A C4     1 
ATOM 505  O O4     . U A 1 16  ? 84.724  104.242 101.079 1.00 0.00 ? 15  U A O4     1 
ATOM 506  C C5     . U A 1 16  ? 85.925  106.198 100.473 1.00 0.00 ? 15  U A C5     1 
ATOM 507  C C6     . U A 1 16  ? 85.867  107.334 99.769  1.00 0.00 ? 15  U A C6     1 
ATOM 508  H "H5'"  . U A 1 16  ? 88.170  110.933 98.643  1.00 0.00 ? 15  U A "H5'"  1 
ATOM 509  H "H5''" . U A 1 16  ? 87.546  111.859 99.784  1.00 0.00 ? 15  U A "H5''" 1 
ATOM 510  H "H4'"  . U A 1 16  ? 85.988  111.505 98.075  1.00 0.00 ? 15  U A "H4'"  1 
ATOM 511  H "H3'"  . U A 1 16  ? 85.201  110.309 100.521 1.00 0.00 ? 15  U A "H3'"  1 
ATOM 512  H "H2'"  . U A 1 16  ? 83.224  109.654 99.561  1.00 0.00 ? 15  U A "H2'"  1 
ATOM 513  H "HO2'" . U A 1 16  ? 83.427  111.808 98.192  1.00 0.00 ? 15  U A "HO2'" 1 
ATOM 514  H "H1'"  . U A 1 16  ? 84.343  108.793 97.370  1.00 0.00 ? 15  U A "H1'"  1 
ATOM 515  H H3     . U A 1 16  ? 82.943  105.157 99.705  1.00 0.00 ? 15  U A H3     1 
ATOM 516  H H5     . U A 1 16  ? 86.731  105.972 100.983 1.00 0.00 ? 15  U A H5     1 
ATOM 517  H H6     . U A 1 16  ? 86.650  107.921 99.784  1.00 0.00 ? 15  U A H6     1 
ATOM 518  P P      . C A 1 17  ? 83.846  112.376 101.511 1.00 0.00 ? 16  C A P      1 
ATOM 519  O OP1    . C A 1 17  ? 83.632  113.837 101.663 1.00 0.00 ? 16  C A OP1    1 
ATOM 520  O OP2    . C A 1 17  ? 84.605  111.634 102.549 1.00 0.00 ? 16  C A OP2    1 
ATOM 521  O "O5'"  . C A 1 17  ? 82.420  111.685 101.352 1.00 0.00 ? 16  C A "O5'"  1 
ATOM 522  C "C5'"  . C A 1 17  ? 81.385  112.308 100.606 1.00 0.00 ? 16  C A "C5'"  1 
ATOM 523  C "C4'"  . C A 1 17  ? 80.116  111.492 100.625 1.00 0.00 ? 16  C A "C4'"  1 
ATOM 524  O "O4'"  . C A 1 17  ? 80.364  110.176 100.066 1.00 0.00 ? 16  C A "O4'"  1 
ATOM 525  C "C3'"  . C A 1 17  ? 79.524  111.205 101.996 1.00 0.00 ? 16  C A "C3'"  1 
ATOM 526  O "O3'"  . C A 1 17  ? 78.787  112.297 102.521 1.00 0.00 ? 16  C A "O3'"  1 
ATOM 527  C "C2'"  . C A 1 17  ? 78.680  109.965 101.741 1.00 0.00 ? 16  C A "C2'"  1 
ATOM 528  O "O2'"  . C A 1 17  ? 77.453  110.298 101.108 1.00 0.00 ? 16  C A "O2'"  1 
ATOM 529  C "C1'"  . C A 1 17  ? 79.556  109.197 100.751 1.00 0.00 ? 16  C A "C1'"  1 
ATOM 530  N N1     . C A 1 17  ? 80.408  108.183 101.421 1.00 0.00 ? 16  C A N1     1 
ATOM 531  C C2     . C A 1 17  ? 79.817  106.978 101.822 1.00 0.00 ? 16  C A C2     1 
ATOM 532  O O2     . C A 1 17  ? 78.608  106.796 101.607 1.00 0.00 ? 16  C A O2     1 
ATOM 533  N N3     . C A 1 17  ? 80.570  106.037 102.435 1.00 0.00 ? 16  C A N3     1 
ATOM 534  C C4     . C A 1 17  ? 81.867  106.257 102.654 1.00 0.00 ? 16  C A C4     1 
ATOM 535  N N4     . C A 1 17  ? 82.571  105.300 103.262 1.00 0.00 ? 16  C A N4     1 
ATOM 536  C C5     . C A 1 17  ? 82.497  107.471 102.260 1.00 0.00 ? 16  C A C5     1 
ATOM 537  C C6     . C A 1 17  ? 81.742  108.394 101.653 1.00 0.00 ? 16  C A C6     1 
ATOM 538  H "H5'"  . C A 1 17  ? 81.682  112.416 99.678  1.00 0.00 ? 16  C A "H5'"  1 
ATOM 539  H "H5''" . C A 1 17  ? 81.204  113.191 100.989 1.00 0.00 ? 16  C A "H5''" 1 
ATOM 540  H "H4'"  . C A 1 17  ? 79.441  111.946 100.077 1.00 0.00 ? 16  C A "H4'"  1 
ATOM 541  H "H3'"  . C A 1 17  ? 80.248  110.977 102.617 1.00 0.00 ? 16  C A "H3'"  1 
ATOM 542  H "H2'"  . C A 1 17  ? 78.535  109.452 102.564 1.00 0.00 ? 16  C A "H2'"  1 
ATOM 543  H "HO2'" . C A 1 17  ? 76.911  109.487 101.014 1.00 0.00 ? 16  C A "HO2'" 1 
ATOM 544  H "H1'"  . C A 1 17  ? 78.989  108.756 100.086 1.00 0.00 ? 16  C A "H1'"  1 
ATOM 545  H H41    . C A 1 17  ? 82.133  104.466 103.532 1.00 0.00 ? 16  C A H41    1 
ATOM 546  H H42    . C A 1 17  ? 83.526  105.431 103.437 1.00 0.00 ? 16  C A H42    1 
ATOM 547  H H5     . C A 1 17  ? 83.451  107.624 102.424 1.00 0.00 ? 16  C A H5     1 
ATOM 548  H H6     . C A 1 17  ? 82.158  109.236 101.374 1.00 0.00 ? 16  C A H6     1 
ATOM 549  P P      . A A 1 18  ? 78.607  112.460 104.110 1.00 0.00 ? 17  A A P      1 
ATOM 550  O OP1    . A A 1 18  ? 77.924  113.753 104.366 1.00 0.00 ? 17  A A OP1    1 
ATOM 551  O OP2    . A A 1 18  ? 79.916  112.183 104.752 1.00 0.00 ? 17  A A OP2    1 
ATOM 552  O "O5'"  . A A 1 18  ? 77.606  111.286 104.508 1.00 0.00 ? 17  A A "O5'"  1 
ATOM 553  C "C5'"  . A A 1 18  ? 76.257  111.299 104.067 1.00 0.00 ? 17  A A "C5'"  1 
ATOM 554  C "C4'"  . A A 1 18  ? 75.540  110.024 104.436 1.00 0.00 ? 17  A A "C4'"  1 
ATOM 555  O "O4'"  . A A 1 18  ? 76.195  108.893 103.803 1.00 0.00 ? 17  A A "O4'"  1 
ATOM 556  C "C3'"  . A A 1 18  ? 75.532  109.667 105.915 1.00 0.00 ? 17  A A "C3'"  1 
ATOM 557  O "O3'"  . A A 1 18  ? 74.562  110.391 106.653 1.00 0.00 ? 17  A A "O3'"  1 
ATOM 558  C "C2'"  . A A 1 18  ? 75.286  108.165 105.893 1.00 0.00 ? 17  A A "C2'"  1 
ATOM 559  O "O2'"  . A A 1 18  ? 73.918  107.870 105.654 1.00 0.00 ? 17  A A "O2'"  1 
ATOM 560  C "C1'"  . A A 1 18  ? 76.106  107.740 104.673 1.00 0.00 ? 17  A A "C1'"  1 
ATOM 561  N N9     . A A 1 18  ? 77.444  107.247 105.047 1.00 0.00 ? 17  A A N9     1 
ATOM 562  C C8     . A A 1 18  ? 78.648  107.898 104.931 1.00 0.00 ? 17  A A C8     1 
ATOM 563  N N7     . A A 1 18  ? 79.671  107.197 105.351 1.00 0.00 ? 17  A A N7     1 
ATOM 564  C C5     . A A 1 18  ? 79.105  106.001 105.772 1.00 0.00 ? 17  A A C5     1 
ATOM 565  C C6     . A A 1 18  ? 79.661  104.833 106.325 1.00 0.00 ? 17  A A C6     1 
ATOM 566  N N6     . A A 1 18  ? 80.965  104.672 106.558 1.00 0.00 ? 17  A A N6     1 
ATOM 567  N N1     . A A 1 18  ? 78.819  103.823 106.634 1.00 0.00 ? 17  A A N1     1 
ATOM 568  C C2     . A A 1 18  ? 77.511  103.984 106.401 1.00 0.00 ? 17  A A C2     1 
ATOM 569  N N3     . A A 1 18  ? 76.871  105.032 105.888 1.00 0.00 ? 17  A A N3     1 
ATOM 570  C C4     . A A 1 18  ? 77.735  106.019 105.591 1.00 0.00 ? 17  A A C4     1 
ATOM 571  H "H5'"  . A A 1 18  ? 76.239  111.405 103.093 1.00 0.00 ? 17  A A "H5'"  1 
ATOM 572  H "H5''" . A A 1 18  ? 75.792  112.057 104.479 1.00 0.00 ? 17  A A "H5''" 1 
ATOM 573  H "H4'"  . A A 1 18  ? 74.615  110.076 104.116 1.00 0.00 ? 17  A A "H4'"  1 
ATOM 574  H "H3'"  . A A 1 18  ? 76.420  109.841 106.293 1.00 0.00 ? 17  A A "H3'"  1 
ATOM 575  H "H2'"  . A A 1 18  ? 75.613  107.736 106.711 1.00 0.00 ? 17  A A "H2'"  1 
ATOM 576  H "HO2'" . A A 1 18  ? 73.378  108.659 105.867 1.00 0.00 ? 17  A A "HO2'" 1 
ATOM 577  H "H1'"  . A A 1 18  ? 75.624  107.040 104.185 1.00 0.00 ? 17  A A "H1'"  1 
ATOM 578  H H8     . A A 1 18  ? 78.733  108.805 104.568 1.00 0.00 ? 17  A A H8     1 
ATOM 579  H H61    . A A 1 18  ? 81.294  103.834 106.945 1.00 0.00 ? 17  A A H61    1 
ATOM 580  H H62    . A A 1 18  ? 81.595  105.392 106.341 1.00 0.00 ? 17  A A H62    1 
ATOM 581  H H2     . A A 1 18  ? 76.943  103.223 106.644 1.00 0.00 ? 17  A A H2     1 
ATOM 582  P P      . G A 1 19  ? 74.776  110.658 108.224 1.00 0.00 ? 18  G A P      1 
ATOM 583  O OP1    . G A 1 19  ? 73.672  111.531 108.698 1.00 0.00 ? 18  G A OP1    1 
ATOM 584  O OP2    . G A 1 19  ? 76.186  111.080 108.430 1.00 0.00 ? 18  G A OP2    1 
ATOM 585  O "O5'"  . G A 1 19  ? 74.589  109.223 108.888 1.00 0.00 ? 18  G A "O5'"  1 
ATOM 586  C "C5'"  . G A 1 19  ? 73.323  108.580 108.893 1.00 0.00 ? 18  G A "C5'"  1 
ATOM 587  C "C4'"  . G A 1 19  ? 73.410  107.186 109.461 1.00 0.00 ? 18  G A "C4'"  1 
ATOM 588  O "O4'"  . G A 1 19  ? 74.305  106.380 108.651 1.00 0.00 ? 18  G A "O4'"  1 
ATOM 589  C "C3'"  . G A 1 19  ? 73.979  107.073 110.867 1.00 0.00 ? 18  G A "C3'"  1 
ATOM 590  O "O3'"  . G A 1 19  ? 73.035  107.389 111.876 1.00 0.00 ? 18  G A "O3'"  1 
ATOM 591  C "C2'"  . G A 1 19  ? 74.464  105.630 110.914 1.00 0.00 ? 18  G A "C2'"  1 
ATOM 592  O "O2'"  . G A 1 19  ? 73.383  104.730 111.112 1.00 0.00 ? 18  G A "O2'"  1 
ATOM 593  C "C1'"  . G A 1 19  ? 75.011  105.445 109.497 1.00 0.00 ? 18  G A "C1'"  1 
ATOM 594  N N9     . G A 1 19  ? 76.469  105.655 109.433 1.00 0.00 ? 18  G A N9     1 
ATOM 595  C C8     . G A 1 19  ? 77.130  106.752 108.933 1.00 0.00 ? 18  G A C8     1 
ATOM 596  N N7     . G A 1 19  ? 78.429  106.648 109.012 1.00 0.00 ? 18  G A N7     1 
ATOM 597  C C5     . G A 1 19  ? 78.639  105.409 109.599 1.00 0.00 ? 18  G A C5     1 
ATOM 598  C C6     . G A 1 19  ? 79.847  104.746 109.941 1.00 0.00 ? 18  G A C6     1 
ATOM 599  O O6     . G A 1 19  ? 81.010  105.135 109.785 1.00 0.00 ? 18  G A O6     1 
ATOM 600  N N1     . G A 1 19  ? 79.604  103.503 110.519 1.00 0.00 ? 18  G A N1     1 
ATOM 601  C C2     . G A 1 19  ? 78.359  102.967 110.742 1.00 0.00 ? 18  G A C2     1 
ATOM 602  N N2     . G A 1 19  ? 78.327  101.754 111.312 1.00 0.00 ? 18  G A N2     1 
ATOM 603  N N3     . G A 1 19  ? 77.226  103.575 110.429 1.00 0.00 ? 18  G A N3     1 
ATOM 604  C C4     . G A 1 19  ? 77.440  104.782 109.866 1.00 0.00 ? 18  G A C4     1 
ATOM 605  H "H5'"  . G A 1 19  ? 72.986  108.532 107.974 1.00 0.00 ? 18  G A "H5'"  1 
ATOM 606  H "H5''" . G A 1 19  ? 72.699  109.108 109.434 1.00 0.00 ? 18  G A "H5''" 1 
ATOM 607  H "H4'"  . G A 1 19  ? 72.518  106.781 109.447 1.00 0.00 ? 18  G A "H4'"  1 
ATOM 608  H "H3'"  . G A 1 19  ? 74.752  107.671 110.950 1.00 0.00 ? 18  G A "H3'"  1 
ATOM 609  H "H2'"  . G A 1 19  ? 75.165  105.508 111.588 1.00 0.00 ? 18  G A "H2'"  1 
ATOM 610  H "HO2'" . G A 1 19  ? 73.737  103.821 111.206 1.00 0.00 ? 18  G A "HO2'" 1 
ATOM 611  H "H1'"  . G A 1 19  ? 74.797  104.543 109.181 1.00 0.00 ? 18  G A "H1'"  1 
ATOM 612  H H8     . G A 1 19  ? 76.674  107.532 108.555 1.00 0.00 ? 18  G A H8     1 
ATOM 613  H H1     . G A 1 19  ? 80.382  102.973 110.788 1.00 0.00 ? 18  G A H1     1 
ATOM 614  H H21    . G A 1 19  ? 79.161  101.298 111.547 1.00 0.00 ? 18  G A H21    1 
ATOM 615  H H22    . G A 1 19  ? 77.466  101.322 111.496 1.00 0.00 ? 18  G A H22    1 
ATOM 616  P P      . A A 1 20  ? 73.530  107.959 113.294 1.00 0.00 ? 19  A A P      1 
ATOM 617  O OP1    . A A 1 20  ? 72.328  108.333 114.083 1.00 0.00 ? 19  A A OP1    1 
ATOM 618  O OP2    . A A 1 20  ? 74.586  108.971 113.041 1.00 0.00 ? 19  A A OP2    1 
ATOM 619  O "O5'"  . A A 1 20  ? 74.210  106.702 113.998 1.00 0.00 ? 19  A A "O5'"  1 
ATOM 620  C "C5'"  . A A 1 20  ? 73.435  105.585 114.405 1.00 0.00 ? 19  A A "C5'"  1 
ATOM 621  C "C4'"  . A A 1 20  ? 74.303  104.467 114.923 1.00 0.00 ? 19  A A "C4'"  1 
ATOM 622  O "O4'"  . A A 1 20  ? 75.193  104.007 113.873 1.00 0.00 ? 19  A A "O4'"  1 
ATOM 623  C "C3'"  . A A 1 20  ? 75.236  104.823 116.070 1.00 0.00 ? 19  A A "C3'"  1 
ATOM 624  O "O3'"  . A A 1 20  ? 74.582  104.855 117.327 1.00 0.00 ? 19  A A "O3'"  1 
ATOM 625  C "C2'"  . A A 1 20  ? 76.313  103.752 115.968 1.00 0.00 ? 19  A A "C2'"  1 
ATOM 626  O "O2'"  . A A 1 20  ? 75.866  102.519 116.512 1.00 0.00 ? 19  A A "O2'"  1 
ATOM 627  C "C1'"  . A A 1 20  ? 76.454  103.605 114.452 1.00 0.00 ? 19  A A "C1'"  1 
ATOM 628  N N9     . A A 1 20  ? 77.570  104.406 113.917 1.00 0.00 ? 19  A A N9     1 
ATOM 629  C C8     . A A 1 20  ? 77.504  105.596 113.235 1.00 0.00 ? 19  A A C8     1 
ATOM 630  N N7     . A A 1 20  ? 78.674  106.071 112.884 1.00 0.00 ? 19  A A N7     1 
ATOM 631  C C5     . A A 1 20  ? 79.573  105.129 113.368 1.00 0.00 ? 19  A A C5     1 
ATOM 632  C C6     . A A 1 20  ? 80.976  105.048 113.321 1.00 0.00 ? 19  A A C6     1 
ATOM 633  N N6     . A A 1 20  ? 81.752  105.966 112.741 1.00 0.00 ? 19  A A N6     1 
ATOM 634  N N1     . A A 1 20  ? 81.563  103.977 113.900 1.00 0.00 ? 19  A A N1     1 
ATOM 635  C C2     . A A 1 20  ? 80.786  103.056 114.482 1.00 0.00 ? 19  A A C2     1 
ATOM 636  N N3     . A A 1 20  ? 79.459  103.021 114.590 1.00 0.00 ? 19  A A N3     1 
ATOM 637  C C4     . A A 1 20  ? 78.906  104.100 114.006 1.00 0.00 ? 19  A A C4     1 
ATOM 638  H "H5'"  . A A 1 20  ? 72.918  105.259 113.638 1.00 0.00 ? 19  A A "H5'"  1 
ATOM 639  H "H5''" . A A 1 20  ? 72.817  105.864 115.111 1.00 0.00 ? 19  A A "H5''" 1 
ATOM 640  H "H4'"  . A A 1 20  ? 73.729  103.722 115.203 1.00 0.00 ? 19  A A "H4'"  1 
ATOM 641  H "H3'"  . A A 1 20  ? 75.639  105.700 115.896 1.00 0.00 ? 19  A A "H3'"  1 
ATOM 642  H "H2'"  . A A 1 20  ? 77.154  104.047 116.378 1.00 0.00 ? 19  A A "H2'"  1 
ATOM 643  H "HO2'" . A A 1 20  ? 76.598  101.869 116.472 1.00 0.00 ? 19  A A "HO2'" 1 
ATOM 644  H "H1'"  . A A 1 20  ? 76.592  102.661 114.228 1.00 0.00 ? 19  A A "H1'"  1 
ATOM 645  H H8     . A A 1 20  ? 76.660  106.050 113.029 1.00 0.00 ? 19  A A H8     1 
ATOM 646  H H61    . A A 1 20  ? 82.726  105.854 112.740 1.00 0.00 ? 19  A A H61    1 
ATOM 647  H H62    . A A 1 20  ? 81.348  106.751 112.315 1.00 0.00 ? 19  A A H62    1 
ATOM 648  H H2     . A A 1 20  ? 81.260  102.300 114.886 1.00 0.00 ? 19  A A H2     1 
ATOM 649  P P      . U A 1 21  ? 74.751  106.128 118.294 1.00 0.00 ? 20  U A P      1 
ATOM 650  O OP1    . U A 1 21  ? 75.526  105.701 119.487 1.00 0.00 ? 20  U A OP1    1 
ATOM 651  O OP2    . U A 1 21  ? 73.414  106.749 118.471 1.00 0.00 ? 20  U A OP2    1 
ATOM 652  O "O5'"  . U A 1 21  ? 75.655  107.133 117.452 1.00 0.00 ? 20  U A "O5'"  1 
ATOM 653  C "C5'"  . U A 1 21  ? 77.064  107.158 117.616 1.00 0.00 ? 20  U A "C5'"  1 
ATOM 654  C "C4'"  . U A 1 21  ? 77.768  107.523 116.331 1.00 0.00 ? 20  U A "C4'"  1 
ATOM 655  O "O4'"  . U A 1 21  ? 76.786  107.988 115.372 1.00 0.00 ? 20  U A "O4'"  1 
ATOM 656  C "C3'"  . U A 1 21  ? 78.762  108.671 116.414 1.00 0.00 ? 20  U A "C3'"  1 
ATOM 657  O "O3'"  . U A 1 21  ? 80.027  108.273 116.910 1.00 0.00 ? 20  U A "O3'"  1 
ATOM 658  C "C2'"  . U A 1 21  ? 78.835  109.095 114.956 1.00 0.00 ? 20  U A "C2'"  1 
ATOM 659  O "O2'"  . U A 1 21  ? 79.631  108.195 114.198 1.00 0.00 ? 20  U A "O2'"  1 
ATOM 660  C "C1'"  . U A 1 21  ? 77.371  108.948 114.539 1.00 0.00 ? 20  U A "C1'"  1 
ATOM 661  N N1     . U A 1 21  ? 76.619  110.219 114.668 1.00 0.00 ? 20  U A N1     1 
ATOM 662  C C2     . U A 1 21  ? 76.625  111.069 113.578 1.00 0.00 ? 20  U A C2     1 
ATOM 663  O O2     . U A 1 21  ? 77.211  110.816 112.540 1.00 0.00 ? 20  U A O2     1 
ATOM 664  N N3     . U A 1 21  ? 75.915  112.233 113.743 1.00 0.00 ? 20  U A N3     1 
ATOM 665  C C4     . U A 1 21  ? 75.215  112.629 114.862 1.00 0.00 ? 20  U A C4     1 
ATOM 666  O O4     . U A 1 21  ? 74.626  113.711 114.856 1.00 0.00 ? 20  U A O4     1 
ATOM 667  C C5     . U A 1 21  ? 75.253  111.701 115.951 1.00 0.00 ? 20  U A C5     1 
ATOM 668  C C6     . U A 1 21  ? 75.936  110.559 115.817 1.00 0.00 ? 20  U A C6     1 
ATOM 669  H "H5'"  . U A 1 21  ? 77.368  106.273 117.905 1.00 0.00 ? 20  U A "H5'"  1 
ATOM 670  H "H5''" . U A 1 21  ? 77.295  107.817 118.303 1.00 0.00 ? 20  U A "H5''" 1 
ATOM 671  H "H4'"  . U A 1 21  ? 78.213  106.725 115.978 1.00 0.00 ? 20  U A "H4'"  1 
ATOM 672  H "H3'"  . U A 1 21  ? 78.375  109.395 116.949 1.00 0.00 ? 20  U A "H3'"  1 
ATOM 673  H "H2'"  . U A 1 21  ? 79.148  110.019 114.865 1.00 0.00 ? 20  U A "H2'"  1 
ATOM 674  H "HO2'" . U A 1 21  ? 79.068  107.454 113.888 1.00 0.00 ? 20  U A "HO2'" 1 
ATOM 675  H "H1'"  . U A 1 21  ? 77.330  108.639 113.610 1.00 0.00 ? 20  U A "H1'"  1 
ATOM 676  H H3     . U A 1 21  ? 75.907  112.850 112.982 1.00 0.00 ? 20  U A H3     1 
ATOM 677  H H5     . U A 1 21  ? 74.782  111.901 116.787 1.00 0.00 ? 20  U A H5     1 
ATOM 678  H H6     . U A 1 21  ? 75.947  109.941 116.576 1.00 0.00 ? 20  U A H6     1 
ATOM 679  P P      . C A 1 22  ? 81.192  109.360 117.121 1.00 0.00 ? 21  C A P      1 
ATOM 680  O OP1    . C A 1 22  ? 81.974  108.968 118.321 1.00 0.00 ? 21  C A OP1    1 
ATOM 681  O OP2    . C A 1 22  ? 80.580  110.711 117.054 1.00 0.00 ? 21  C A OP2    1 
ATOM 682  O "O5'"  . C A 1 22  ? 82.127  109.177 115.844 1.00 0.00 ? 21  C A "O5'"  1 
ATOM 683  C "C5'"  . C A 1 22  ? 83.167  108.212 115.833 1.00 0.00 ? 21  C A "C5'"  1 
ATOM 684  C "C4'"  . C A 1 22  ? 83.828  108.120 114.480 1.00 0.00 ? 21  C A "C4'"  1 
ATOM 685  O "O4'"  . C A 1 22  ? 82.859  107.683 113.482 1.00 0.00 ? 21  C A "O4'"  1 
ATOM 686  C "C3'"  . C A 1 22  ? 84.352  109.424 113.899 1.00 0.00 ? 21  C A "C3'"  1 
ATOM 687  O "O3'"  . C A 1 22  ? 85.563  109.849 114.500 1.00 0.00 ? 21  C A "O3'"  1 
ATOM 688  C "C2'"  . C A 1 22  ? 84.430  109.114 112.410 1.00 0.00 ? 21  C A "C2'"  1 
ATOM 689  O "O2'"  . C A 1 22  ? 85.574  108.328 112.107 1.00 0.00 ? 21  C A "O2'"  1 
ATOM 690  C "C1'"  . C A 1 22  ? 83.172  108.269 112.234 1.00 0.00 ? 21  C A "C1'"  1 
ATOM 691  N N1     . C A 1 22  ? 82.030  109.061 111.715 1.00 0.00 ? 21  C A N1     1 
ATOM 692  C C2     . C A 1 22  ? 81.678  108.916 110.367 1.00 0.00 ? 21  C A C2     1 
ATOM 693  O O2     . C A 1 22  ? 82.327  108.137 109.652 1.00 0.00 ? 21  C A O2     1 
ATOM 694  N N3     . C A 1 22  ? 80.640  109.626 109.869 1.00 0.00 ? 21  C A N3     1 
ATOM 695  C C4     . C A 1 22  ? 79.959  110.457 110.658 1.00 0.00 ? 21  C A C4     1 
ATOM 696  N N4     . C A 1 22  ? 78.942  111.137 110.123 1.00 0.00 ? 21  C A N4     1 
ATOM 697  C C5     . C A 1 22  ? 80.291  110.627 112.032 1.00 0.00 ? 21  C A C5     1 
ATOM 698  C C6     . C A 1 22  ? 81.319  109.918 112.514 1.00 0.00 ? 21  C A C6     1 
ATOM 699  H "H5'"  . C A 1 22  ? 82.794  107.337 116.067 1.00 0.00 ? 21  C A "H5'"  1 
ATOM 700  H "H5''" . C A 1 22  ? 83.840  108.461 116.501 1.00 0.00 ? 21  C A "H5''" 1 
ATOM 701  H "H4'"  . C A 1 22  ? 84.552  107.462 114.527 1.00 0.00 ? 21  C A "H4'"  1 
ATOM 702  H "H3'"  . C A 1 22  ? 83.691  110.132 114.045 1.00 0.00 ? 21  C A "H3'"  1 
ATOM 703  H "H2'"  . C A 1 22  ? 84.400  109.932 111.872 1.00 0.00 ? 21  C A "H2'"  1 
ATOM 704  H "HO2'" . C A 1 22  ? 85.386  107.392 112.326 1.00 0.00 ? 21  C A "HO2'" 1 
ATOM 705  H "H1'"  . C A 1 22  ? 83.363  107.531 111.619 1.00 0.00 ? 21  C A "H1'"  1 
ATOM 706  H H41    . C A 1 22  ? 78.716  111.018 109.177 1.00 0.00 ? 21  C A H41    1 
ATOM 707  H H42    . C A 1 22  ? 78.422  111.755 110.677 1.00 0.00 ? 21  C A H42    1 
ATOM 708  H H5     . C A 1 22  ? 79.784  111.239 112.605 1.00 0.00 ? 21  C A H5     1 
ATOM 709  H H6     . C A 1 22  ? 81.564  110.021 113.457 1.00 0.00 ? 21  C A H6     1 
ATOM 710  P P      . C A 1 23  ? 85.915  111.415 114.590 1.00 0.00 ? 22  C A P      1 
ATOM 711  O OP1    . C A 1 23  ? 86.950  111.594 115.640 1.00 0.00 ? 22  C A OP1    1 
ATOM 712  O OP2    . C A 1 23  ? 84.640  112.170 114.680 1.00 0.00 ? 22  C A OP2    1 
ATOM 713  O "O5'"  . C A 1 23  ? 86.583  111.742 113.181 1.00 0.00 ? 22  C A "O5'"  1 
ATOM 714  C "C5'"  . C A 1 23  ? 85.842  112.381 112.153 1.00 0.00 ? 22  C A "C5'"  1 
ATOM 715  C "C4'"  . C A 1 23  ? 86.501  112.214 110.805 1.00 0.00 ? 22  C A "C4'"  1 
ATOM 716  O "O4'"  . C A 1 23  ? 87.817  112.849 110.826 1.00 0.00 ? 22  C A "O4'"  1 
ATOM 717  C "C3'"  . C A 1 23  ? 86.721  110.783 110.339 1.00 0.00 ? 22  C A "C3'"  1 
ATOM 718  O "O3'"  . C A 1 23  ? 86.654  110.645 108.930 1.00 0.00 ? 22  C A "O3'"  1 
ATOM 719  C "C2'"  . C A 1 23  ? 88.159  110.503 110.752 1.00 0.00 ? 22  C A "C2'"  1 
ATOM 720  O "O2'"  . C A 1 23  ? 88.764  109.548 109.893 1.00 0.00 ? 22  C A "O2'"  1 
ATOM 721  C "C1'"  . C A 1 23  ? 88.806  111.864 110.521 1.00 0.00 ? 22  C A "C1'"  1 
ATOM 722  N N1     . C A 1 23  ? 89.965  112.097 111.419 1.00 0.00 ? 22  C A N1     1 
ATOM 723  C C2     . C A 1 23  ? 91.253  112.031 110.872 1.00 0.00 ? 22  C A C2     1 
ATOM 724  O O2     . C A 1 23  ? 91.386  111.782 109.664 1.00 0.00 ? 22  C A O2     1 
ATOM 725  N N3     . C A 1 23  ? 92.326  112.240 111.669 1.00 0.00 ? 22  C A N3     1 
ATOM 726  C C4     . C A 1 23  ? 92.155  112.505 112.963 1.00 0.00 ? 22  C A C4     1 
ATOM 727  N N4     . C A 1 23  ? 93.244  112.704 113.711 1.00 0.00 ? 22  C A N4     1 
ATOM 728  C C5     . C A 1 23  ? 90.860  112.578 113.549 1.00 0.00 ? 22  C A C5     1 
ATOM 729  C C6     . C A 1 23  ? 89.806  112.371 112.752 1.00 0.00 ? 22  C A C6     1 
ATOM 730  H "H5'"  . C A 1 23  ? 85.771  113.336 112.357 1.00 0.00 ? 22  C A "H5'"  1 
ATOM 731  H "H5''" . C A 1 23  ? 84.943  111.992 112.119 1.00 0.00 ? 22  C A "H5''" 1 
ATOM 732  H "H4'"  . C A 1 23  ? 85.946  112.651 110.126 1.00 0.00 ? 22  C A "H4'"  1 
ATOM 733  H "H3'"  . C A 1 23  ? 86.126  110.186 110.838 1.00 0.00 ? 22  C A "H3'"  1 
ATOM 734  H "H2'"  . C A 1 23  ? 88.215  110.231 111.692 1.00 0.00 ? 22  C A "H2'"  1 
ATOM 735  H "HO2'" . C A 1 23  ? 89.520  109.132 110.358 1.00 0.00 ? 22  C A "HO2'" 1 
ATOM 736  H "H1'"  . C A 1 23  ? 89.098  111.928 109.588 1.00 0.00 ? 22  C A "H1'"  1 
ATOM 737  H H41    . C A 1 23  ? 94.134  112.652 113.304 1.00 0.00 ? 22  C A H41    1 
ATOM 738  H H42    . C A 1 23  ? 93.152  112.902 114.666 1.00 0.00 ? 22  C A H42    1 
ATOM 739  H H5     . C A 1 23  ? 90.745  112.775 114.503 1.00 0.00 ? 22  C A H5     1 
ATOM 740  H H6     . C A 1 23  ? 88.906  112.417 113.136 1.00 0.00 ? 22  C A H6     1 
ATOM 741  P P      . U A 1 24  ? 85.958  109.352 108.291 1.00 0.00 ? 23  U A P      1 
ATOM 742  O OP1    . U A 1 24  ? 85.713  109.597 106.847 1.00 0.00 ? 23  U A OP1    1 
ATOM 743  O OP2    . U A 1 24  ? 84.809  109.119 109.202 1.00 0.00 ? 23  U A OP2    1 
ATOM 744  O "O5'"  . U A 1 24  ? 86.949  108.111 108.419 1.00 0.00 ? 23  U A "O5'"  1 
ATOM 745  C "C5'"  . U A 1 24  ? 88.099  108.008 107.593 1.00 0.00 ? 23  U A "C5'"  1 
ATOM 746  C "C4'"  . U A 1 24  ? 89.078  106.990 108.126 1.00 0.00 ? 23  U A "C4'"  1 
ATOM 747  O "O4'"  . U A 1 24  ? 88.391  106.094 109.030 1.00 0.00 ? 23  U A "O4'"  1 
ATOM 748  C "C3'"  . U A 1 24  ? 89.729  106.083 107.094 1.00 0.00 ? 23  U A "C3'"  1 
ATOM 749  O "O3'"  . U A 1 24  ? 90.902  106.640 106.528 1.00 0.00 ? 23  U A "O3'"  1 
ATOM 750  C "C2'"  . U A 1 24  ? 90.065  104.825 107.886 1.00 0.00 ? 23  U A "C2'"  1 
ATOM 751  O "O2'"  . U A 1 24  ? 91.309  104.958 108.559 1.00 0.00 ? 23  U A "O2'"  1 
ATOM 752  C "C1'"  . U A 1 24  ? 88.949  104.788 108.929 1.00 0.00 ? 23  U A "C1'"  1 
ATOM 753  N N1     . U A 1 24  ? 87.877  103.828 108.572 1.00 0.00 ? 23  U A N1     1 
ATOM 754  C C2     . U A 1 24  ? 88.147  102.484 108.754 1.00 0.00 ? 23  U A C2     1 
ATOM 755  O O2     . U A 1 24  ? 89.209  102.071 109.188 1.00 0.00 ? 23  U A O2     1 
ATOM 756  N N3     . U A 1 24  ? 87.126  101.633 108.411 1.00 0.00 ? 23  U A N3     1 
ATOM 757  C C4     . U A 1 24  ? 85.887  101.977 107.913 1.00 0.00 ? 23  U A C4     1 
ATOM 758  O O4     . U A 1 24  ? 85.073  101.091 107.650 1.00 0.00 ? 23  U A O4     1 
ATOM 759  C C5     . U A 1 24  ? 85.678  103.384 107.751 1.00 0.00 ? 23  U A C5     1 
ATOM 760  C C6     . U A 1 24  ? 86.656  104.235 108.078 1.00 0.00 ? 23  U A C6     1 
ATOM 761  H "H5'"  . U A 1 24  ? 88.540  108.882 107.549 1.00 0.00 ? 23  U A "H5'"  1 
ATOM 762  H "H5''" . U A 1 24  ? 87.823  107.743 106.691 1.00 0.00 ? 23  U A "H5''" 1 
ATOM 763  H "H4'"  . U A 1 24  ? 89.780  107.456 108.625 1.00 0.00 ? 23  U A "H4'"  1 
ATOM 764  H "H3'"  . U A 1 24  ? 89.092  105.880 106.378 1.00 0.00 ? 23  U A "H3'"  1 
ATOM 765  H "H2'"  . U A 1 24  ? 90.044  104.027 107.319 1.00 0.00 ? 23  U A "H2'"  1 
ATOM 766  H "HO2'" . U A 1 24  ? 91.550  104.095 108.957 1.00 0.00 ? 23  U A "HO2'" 1 
ATOM 767  H "H1'"  . U A 1 24  ? 89.329  104.542 109.799 1.00 0.00 ? 23  U A "H1'"  1 
ATOM 768  H H3     . U A 1 24  ? 87.297  100.676 108.532 1.00 0.00 ? 23  U A H3     1 
ATOM 769  H H5     . U A 1 24  ? 84.826  103.719 107.403 1.00 0.00 ? 23  U A H5     1 
ATOM 770  H H6     . U A 1 24  ? 86.488  105.193 107.957 1.00 0.00 ? 23  U A H6     1 
ATOM 771  P P      . A A 1 25  ? 91.895  105.723 105.658 1.00 0.00 ? 24  A A P      1 
ATOM 772  O OP1    . A A 1 25  ? 91.230  105.420 104.367 1.00 0.00 ? 24  A A OP1    1 
ATOM 773  O OP2    . A A 1 25  ? 92.368  104.611 106.520 1.00 0.00 ? 24  A A OP2    1 
ATOM 774  O "O5'"  . A A 1 25  ? 93.137  106.677 105.361 1.00 0.00 ? 24  A A "O5'"  1 
ATOM 775  C "C5'"  . A A 1 25  ? 92.942  108.018 104.939 1.00 0.00 ? 24  A A "C5'"  1 
ATOM 776  C "C4'"  . A A 1 25  ? 93.754  108.983 105.765 1.00 0.00 ? 24  A A "C4'"  1 
ATOM 777  O "O4'"  . A A 1 25  ? 93.493  108.737 107.175 1.00 0.00 ? 24  A A "O4'"  1 
ATOM 778  C "C3'"  . A A 1 25  ? 95.265  108.880 105.618 1.00 0.00 ? 24  A A "C3'"  1 
ATOM 779  O "O3'"  . A A 1 25  ? 95.770  109.640 104.535 1.00 0.00 ? 24  A A "O3'"  1 
ATOM 780  C "C2'"  . A A 1 25  ? 95.785  109.370 106.964 1.00 0.00 ? 24  A A "C2'"  1 
ATOM 781  O "O2'"  . A A 1 25  ? 95.842  110.788 107.009 1.00 0.00 ? 24  A A "O2'"  1 
ATOM 782  C "C1'"  . A A 1 25  ? 94.694  108.894 107.929 1.00 0.00 ? 24  A A "C1'"  1 
ATOM 783  N N9     . A A 1 25  ? 95.035  107.606 108.561 1.00 0.00 ? 24  A A N9     1 
ATOM 784  C C8     . A A 1 25  ? 94.500  106.368 108.298 1.00 0.00 ? 24  A A C8     1 
ATOM 785  N N7     . A A 1 25  ? 95.009  105.407 109.028 1.00 0.00 ? 24  A A N7     1 
ATOM 786  C C5     . A A 1 25  ? 95.942  106.053 109.827 1.00 0.00 ? 24  A A C5     1 
ATOM 787  C C6     . A A 1 25  ? 96.820  105.589 110.822 1.00 0.00 ? 24  A A C6     1 
ATOM 788  N N6     . A A 1 25  ? 96.907  104.310 111.195 1.00 0.00 ? 24  A A N6     1 
ATOM 789  N N1     . A A 1 25  ? 97.619  106.494 111.427 1.00 0.00 ? 24  A A N1     1 
ATOM 790  C C2     . A A 1 25  ? 97.533  107.777 111.053 1.00 0.00 ? 24  A A C2     1 
ATOM 791  N N3     . A A 1 25  ? 96.748  108.334 110.133 1.00 0.00 ? 24  A A N3     1 
ATOM 792  C C4     . A A 1 25  ? 95.968  107.407 109.550 1.00 0.00 ? 24  A A C4     1 
ATOM 793  H "H5'"  . A A 1 25  ? 91.992  108.246 105.025 1.00 0.00 ? 24  A A "H5'"  1 
ATOM 794  H "H5''" . A A 1 25  ? 93.205  108.101 103.999 1.00 0.00 ? 24  A A "H5''" 1 
ATOM 795  H "H4'"  . A A 1 25  ? 93.477  109.899 105.553 1.00 0.00 ? 24  A A "H4'"  1 
ATOM 796  H "H3'"  . A A 1 25  ? 95.509  107.939 105.492 1.00 0.00 ? 24  A A "H3'"  1 
ATOM 797  H "H2'"  . A A 1 25  ? 96.650  108.964 107.184 1.00 0.00 ? 24  A A "H2'"  1 
ATOM 798  H "HO2'" . A A 1 25  ? 96.179  111.065 107.886 1.00 0.00 ? 24  A A "HO2'" 1 
ATOM 799  H "H1'"  . A A 1 25  ? 94.555  109.572 108.623 1.00 0.00 ? 24  A A "H1'"  1 
ATOM 800  H H8     . A A 1 25  ? 93.803  106.218 107.625 1.00 0.00 ? 24  A A H8     1 
ATOM 801  H H61    . A A 1 25  ? 97.540  104.046 111.896 1.00 0.00 ? 24  A A H61    1 
ATOM 802  H H62    . A A 1 25  ? 96.337  103.636 110.770 1.00 0.00 ? 24  A A H62    1 
ATOM 803  H H2     . A A 1 25  ? 98.133  108.394 111.523 1.00 0.00 ? 24  A A H2     1 
ATOM 804  P P      . G A 1 26  ? 96.324  108.902 103.219 1.00 0.00 ? 25  G A P      1 
ATOM 805  O OP1    . G A 1 26  ? 96.269  109.868 102.091 1.00 0.00 ? 25  G A OP1    1 
ATOM 806  O OP2    . G A 1 26  ? 95.633  107.594 103.100 1.00 0.00 ? 25  G A OP2    1 
ATOM 807  O "O5'"  . G A 1 26  ? 97.857  108.621 103.551 1.00 0.00 ? 25  G A "O5'"  1 
ATOM 808  C "C5'"  . G A 1 26  ? 98.800  109.682 103.596 1.00 0.00 ? 25  G A "C5'"  1 
ATOM 809  C "C4'"  . G A 1 26  ? 99.539  109.712 104.912 1.00 0.00 ? 25  G A "C4'"  1 
ATOM 810  O "O4'"  . G A 1 26  ? 98.654  109.289 105.982 1.00 0.00 ? 25  G A "O4'"  1 
ATOM 811  C "C3'"  . G A 1 26  ? 100.733 108.778 105.027 1.00 0.00 ? 25  G A "C3'"  1 
ATOM 812  O "O3'"  . G A 1 26  ? 101.904 109.296 104.418 1.00 0.00 ? 25  G A "O3'"  1 
ATOM 813  C "C2'"  . G A 1 26  ? 100.862 108.586 106.532 1.00 0.00 ? 25  G A "C2'"  1 
ATOM 814  O "O2'"  . G A 1 26  ? 101.487 109.705 107.142 1.00 0.00 ? 25  G A "O2'"  1 
ATOM 815  C "C1'"  . G A 1 26  ? 99.394  108.544 106.960 1.00 0.00 ? 25  G A "C1'"  1 
ATOM 816  N N9     . G A 1 26  ? 98.883  107.163 107.060 1.00 0.00 ? 25  G A N9     1 
ATOM 817  C C8     . G A 1 26  ? 98.011  106.535 106.205 1.00 0.00 ? 25  G A C8     1 
ATOM 818  N N7     . G A 1 26  ? 97.742  105.306 106.557 1.00 0.00 ? 25  G A N7     1 
ATOM 819  C C5     . G A 1 26  ? 98.482  105.112 107.715 1.00 0.00 ? 25  G A C5     1 
ATOM 820  C C6     . G A 1 26  ? 98.597  103.971 108.553 1.00 0.00 ? 25  G A C6     1 
ATOM 821  O O6     . G A 1 26  ? 98.047  102.870 108.434 1.00 0.00 ? 25  G A O6     1 
ATOM 822  N N1     . G A 1 26  ? 99.454  104.206 109.623 1.00 0.00 ? 25  G A N1     1 
ATOM 823  C C2     . G A 1 26  ? 100.118 105.385 109.858 1.00 0.00 ? 25  G A C2     1 
ATOM 824  N N2     . G A 1 26  ? 100.904 105.420 110.944 1.00 0.00 ? 25  G A N2     1 
ATOM 825  N N3     . G A 1 26  ? 100.020 106.455 109.085 1.00 0.00 ? 25  G A N3     1 
ATOM 826  C C4     . G A 1 26  ? 99.193  106.248 108.040 1.00 0.00 ? 25  G A C4     1 
ATOM 827  H "H5'"  . G A 1 26  ? 98.330  110.533 103.473 1.00 0.00 ? 25  G A "H5'"  1 
ATOM 828  H "H5''" . G A 1 26  ? 99.447  109.566 102.868 1.00 0.00 ? 25  G A "H5''" 1 
ATOM 829  H "H4'"  . G A 1 26  ? 99.835  110.630 105.089 1.00 0.00 ? 25  G A "H4'"  1 
ATOM 830  H "H3'"  . G A 1 26  ? 100.510 107.917 104.613 1.00 0.00 ? 25  G A "H3'"  1 
ATOM 831  H "H2'"  . G A 1 26  ? 101.322 107.748 106.750 1.00 0.00 ? 25  G A "H2'"  1 
ATOM 832  H "HO2'" . G A 1 26  ? 101.982 110.206 106.460 1.00 0.00 ? 25  G A "HO2'" 1 
ATOM 833  H "H1'"  . G A 1 26  ? 99.293  108.994 107.824 1.00 0.00 ? 25  G A "H1'"  1 
ATOM 834  H H8     . G A 1 26  ? 97.628  106.963 105.412 1.00 0.00 ? 25  G A H8     1 
ATOM 835  H H1     . G A 1 26  ? 99.595  103.471 110.256 1.00 0.00 ? 25  G A H1     1 
ATOM 836  H H21    . G A 1 26  ? 100.982 104.632 111.522 1.00 0.00 ? 25  G A H21    1 
ATOM 837  H H22    . G A 1 26  ? 101.402 106.236 111.163 1.00 0.00 ? 25  G A H22    1 
ATOM 838  P P      . C A 1 27  ? 103.039 108.299 103.871 1.00 0.00 ? 26  C A P      1 
ATOM 839  O OP1    . C A 1 27  ? 104.102 109.118 103.233 1.00 0.00 ? 26  C A OP1    1 
ATOM 840  O OP2    . C A 1 27  ? 102.373 107.226 103.092 1.00 0.00 ? 26  C A OP2    1 
ATOM 841  O "O5'"  . C A 1 27  ? 103.647 107.646 105.190 1.00 0.00 ? 26  C A "O5'"  1 
ATOM 842  C "C5'"  . C A 1 27  ? 104.521 108.382 106.034 1.00 0.00 ? 26  C A "C5'"  1 
ATOM 843  C "C4'"  . C A 1 27  ? 104.955 107.571 107.230 1.00 0.00 ? 26  C A "C4'"  1 
ATOM 844  O "O4'"  . C A 1 27  ? 103.792 107.140 107.984 1.00 0.00 ? 26  C A "O4'"  1 
ATOM 845  C "C3'"  . C A 1 27  ? 105.700 106.278 106.930 1.00 0.00 ? 26  C A "C3'"  1 
ATOM 846  O "O3'"  . C A 1 27  ? 107.069 106.486 106.623 1.00 0.00 ? 26  C A "O3'"  1 
ATOM 847  C "C2'"  . C A 1 27  ? 105.474 105.463 108.196 1.00 0.00 ? 26  C A "C2'"  1 
ATOM 848  O "O2'"  . C A 1 27  ? 106.326 105.897 109.247 1.00 0.00 ? 26  C A "O2'"  1 
ATOM 849  C "C1'"  . C A 1 27  ? 104.031 105.831 108.542 1.00 0.00 ? 26  C A "C1'"  1 
ATOM 850  N N1     . C A 1 27  ? 103.057 104.840 108.023 1.00 0.00 ? 26  C A N1     1 
ATOM 851  C C2     . C A 1 27  ? 102.906 103.631 108.713 1.00 0.00 ? 26  C A C2     1 
ATOM 852  O O2     . C A 1 27  ? 103.586 103.425 109.730 1.00 0.00 ? 26  C A O2     1 
ATOM 853  N N3     . C A 1 27  ? 102.023 102.711 108.261 1.00 0.00 ? 26  C A N3     1 
ATOM 854  C C4     . C A 1 27  ? 101.305 102.956 107.166 1.00 0.00 ? 26  C A C4     1 
ATOM 855  N N4     . C A 1 27  ? 100.447 102.018 106.756 1.00 0.00 ? 26  C A N4     1 
ATOM 856  C C5     . C A 1 27  ? 101.436 104.174 106.441 1.00 0.00 ? 26  C A C5     1 
ATOM 857  C C6     . C A 1 27  ? 102.310 105.077 106.899 1.00 0.00 ? 26  C A C6     1 
ATOM 858  H "H5'"  . C A 1 27  ? 104.060 109.189 106.344 1.00 0.00 ? 26  C A "H5'"  1 
ATOM 859  H "H5''" . C A 1 27  ? 105.314 108.643 105.520 1.00 0.00 ? 26  C A "H5''" 1 
ATOM 860  H "H4'"  . C A 1 27  ? 105.515 108.133 107.806 1.00 0.00 ? 26  C A "H4'"  1 
ATOM 861  H "H3'"  . C A 1 27  ? 105.267 105.826 106.176 1.00 0.00 ? 26  C A "H3'"  1 
ATOM 862  H "H2'"  . C A 1 27  ? 105.568 104.502 108.027 1.00 0.00 ? 26  C A "H2'"  1 
ATOM 863  H "HO2'" . C A 1 27  ? 107.080 106.391 108.862 1.00 0.00 ? 26  C A "HO2'" 1 
ATOM 864  H "H1'"  . C A 1 27  ? 103.936 105.900 109.515 1.00 0.00 ? 26  C A "H1'"  1 
ATOM 865  H H41    . C A 1 27  ? 100.361 101.180 107.258 1.00 0.00 ? 26  C A H41    1 
ATOM 866  H H42    . C A 1 27  ? 99.905  102.168 105.954 1.00 0.00 ? 26  C A H42    1 
ATOM 867  H H5     . C A 1 27  ? 100.901 104.345 105.637 1.00 0.00 ? 26  C A H5     1 
ATOM 868  H H6     . C A 1 27  ? 102.414 105.923 106.414 1.00 0.00 ? 26  C A H6     1 
ATOM 869  P P      . G A 1 28  ? 107.825 105.504 105.599 1.00 0.00 ? 27  G A P      1 
ATOM 870  O OP1    . G A 1 28  ? 109.281 105.787 105.680 1.00 0.00 ? 27  G A OP1    1 
ATOM 871  O OP2    . G A 1 28  ? 107.134 105.585 104.288 1.00 0.00 ? 27  G A OP2    1 
ATOM 872  O "O5'"  . G A 1 28  ? 107.572 104.049 106.201 1.00 0.00 ? 27  G A "O5'"  1 
ATOM 873  C "C5'"  . G A 1 28  ? 108.331 103.575 107.303 1.00 0.00 ? 27  G A "C5'"  1 
ATOM 874  C "C4'"  . G A 1 28  ? 107.847 102.224 107.768 1.00 0.00 ? 27  G A "C4'"  1 
ATOM 875  O "O4'"  . G A 1 28  ? 106.423 102.282 108.036 1.00 0.00 ? 27  G A "O4'"  1 
ATOM 876  C "C3'"  . G A 1 28  ? 107.957 101.091 106.759 1.00 0.00 ? 27  G A "C3'"  1 
ATOM 877  O "O3'"  . G A 1 28  ? 109.251 100.513 106.716 1.00 0.00 ? 27  G A "O3'"  1 
ATOM 878  C "C2'"  . G A 1 28  ? 106.927 100.102 107.284 1.00 0.00 ? 27  G A "C2'"  1 
ATOM 879  O "O2'"  . G A 1 28  ? 107.422 99.391  108.410 1.00 0.00 ? 27  G A "O2'"  1 
ATOM 880  C "C1'"  . G A 1 28  ? 105.809 101.040 107.739 1.00 0.00 ? 27  G A "C1'"  1 
ATOM 881  N N9     . G A 1 28  ? 104.804 101.259 106.683 1.00 0.00 ? 27  G A N9     1 
ATOM 882  C C8     . G A 1 28  ? 104.692 102.350 105.854 1.00 0.00 ? 27  G A C8     1 
ATOM 883  N N7     . G A 1 28  ? 103.695 102.258 105.015 1.00 0.00 ? 27  G A N7     1 
ATOM 884  C C5     . G A 1 28  ? 103.114 101.033 105.306 1.00 0.00 ? 27  G A C5     1 
ATOM 885  C C6     . G A 1 28  ? 101.993 100.385 104.724 1.00 0.00 ? 27  G A C6     1 
ATOM 886  O O6     . G A 1 28  ? 101.268 100.780 103.805 1.00 0.00 ? 27  G A O6     1 
ATOM 887  N N1     . G A 1 28  ? 101.745 99.153  105.322 1.00 0.00 ? 27  G A N1     1 
ATOM 888  C C2     . G A 1 28  ? 102.481 98.613  106.348 1.00 0.00 ? 27  G A C2     1 
ATOM 889  N N2     . G A 1 28  ? 102.087 97.410  106.794 1.00 0.00 ? 27  G A N2     1 
ATOM 890  N N3     . G A 1 28  ? 103.527 99.205  106.899 1.00 0.00 ? 27  G A N3     1 
ATOM 891  C C4     . G A 1 28  ? 103.785 100.403 106.333 1.00 0.00 ? 27  G A C4     1 
ATOM 892  H "H5'"  . G A 1 28  ? 108.256 104.214 108.042 1.00 0.00 ? 27  G A "H5'"  1 
ATOM 893  H "H5''" . G A 1 28  ? 109.272 103.503 107.037 1.00 0.00 ? 27  G A "H5''" 1 
ATOM 894  H "H4'"  . G A 1 28  ? 108.316 101.985 108.595 1.00 0.00 ? 27  G A "H4'"  1 
ATOM 895  H "H3'"  . G A 1 28  ? 107.677 101.417 105.878 1.00 0.00 ? 27  G A "H3'"  1 
ATOM 896  H "H2'"  . G A 1 28  ? 106.620 99.494  106.579 1.00 0.00 ? 27  G A "H2'"  1 
ATOM 897  H "HO2'" . G A 1 28  ? 108.400 99.380  108.375 1.00 0.00 ? 27  G A "HO2'" 1 
ATOM 898  H "H1'"  . G A 1 28  ? 105.372 100.666 108.532 1.00 0.00 ? 27  G A "H1'"  1 
ATOM 899  H H8     . G A 1 28  ? 105.298 103.119 105.889 1.00 0.00 ? 27  G A H8     1 
ATOM 900  H H1     . G A 1 28  ? 100.987 98.633  104.983 1.00 0.00 ? 27  G A H1     1 
ATOM 901  H H21    . G A 1 28  ? 101.312 96.965  106.391 1.00 0.00 ? 27  G A H21    1 
ATOM 902  H H22    . G A 1 28  ? 102.574 96.975  107.525 1.00 0.00 ? 27  G A H22    1 
ATOM 903  P P      . U A 1 29  ? 109.886 100.057 105.312 1.00 0.00 ? 28  U A P      1 
ATOM 904  O OP1    . U A 1 29  ? 111.255 99.542  105.571 1.00 0.00 ? 28  U A OP1    1 
ATOM 905  O OP2    . U A 1 29  ? 109.689 101.161 104.339 1.00 0.00 ? 28  U A OP2    1 
ATOM 906  O "O5'"  . U A 1 29  ? 108.975 98.831  104.858 1.00 0.00 ? 28  U A "O5'"  1 
ATOM 907  C "C5'"  . U A 1 29  ? 109.045 97.583  105.530 1.00 0.00 ? 28  U A "C5'"  1 
ATOM 908  C "C4'"  . U A 1 29  ? 107.906 96.674  105.138 1.00 0.00 ? 28  U A "C4'"  1 
ATOM 909  O "O4'"  . U A 1 29  ? 106.640 97.336  105.418 1.00 0.00 ? 28  U A "O4'"  1 
ATOM 910  C "C3'"  . U A 1 29  ? 107.817 96.310  103.664 1.00 0.00 ? 28  U A "C3'"  1 
ATOM 911  O "O3'"  . U A 1 29  ? 108.695 95.261  103.299 1.00 0.00 ? 28  U A "O3'"  1 
ATOM 912  C "C2'"  . U A 1 29  ? 106.346 95.966  103.500 1.00 0.00 ? 28  U A "C2'"  1 
ATOM 913  O "O2'"  . U A 1 29  ? 106.062 94.669  104.003 1.00 0.00 ? 28  U A "O2'"  1 
ATOM 914  C "C1'"  . U A 1 29  ? 105.694 97.014  104.412 1.00 0.00 ? 28  U A "C1'"  1 
ATOM 915  N N1     . U A 1 29  ? 105.328 98.249  103.677 1.00 0.00 ? 28  U A N1     1 
ATOM 916  C C2     . U A 1 29  ? 104.117 98.251  103.011 1.00 0.00 ? 28  U A C2     1 
ATOM 917  O O2     . U A 1 29  ? 103.357 97.297  103.006 1.00 0.00 ? 28  U A O2     1 
ATOM 918  N N3     . U A 1 29  ? 103.819 99.414  102.346 1.00 0.00 ? 28  U A N3     1 
ATOM 919  C C4     . U A 1 29  ? 104.591 100.555 102.277 1.00 0.00 ? 28  U A C4     1 
ATOM 920  O O4     . U A 1 29  ? 104.183 101.524 101.636 1.00 0.00 ? 28  U A O4     1 
ATOM 921  C C5     . U A 1 29  ? 105.830 100.480 102.991 1.00 0.00 ? 28  U A C5     1 
ATOM 922  C C6     . U A 1 29  ? 106.144 99.360  103.648 1.00 0.00 ? 28  U A C6     1 
ATOM 923  H "H5'"  . U A 1 29  ? 109.010 97.738  106.497 1.00 0.00 ? 28  U A "H5'"  1 
ATOM 924  H "H5''" . U A 1 29  ? 109.893 97.145  105.307 1.00 0.00 ? 28  U A "H5''" 1 
ATOM 925  H "H4'"  . U A 1 29  ? 107.961 95.852  105.667 1.00 0.00 ? 28  U A "H4'"  1 
ATOM 926  H "H3'"  . U A 1 29  ? 108.023 97.100  103.123 1.00 0.00 ? 28  U A "H3'"  1 
ATOM 927  H "H2'"  . U A 1 29  ? 106.056 96.067  102.569 1.00 0.00 ? 28  U A "H2'"  1 
ATOM 928  H "HO2'" . U A 1 29  ? 105.429 94.224  103.398 1.00 0.00 ? 28  U A "HO2'" 1 
ATOM 929  H "H1'"  . U A 1 29  ? 104.891 96.629  104.821 1.00 0.00 ? 28  U A "H1'"  1 
ATOM 930  H H3     . U A 1 29  ? 102.965 99.437  101.866 1.00 0.00 ? 28  U A H3     1 
ATOM 931  H H5     . U A 1 29  ? 106.442 101.246 102.997 1.00 0.00 ? 28  U A H5     1 
ATOM 932  H H6     . U A 1 29  ? 106.997 99.333  104.127 1.00 0.00 ? 28  U A H6     1 
ATOM 933  P P      . C A 1 30  ? 108.846 94.830  101.758 1.00 0.00 ? 29  C A P      1 
ATOM 934  O OP1    . C A 1 30  ? 110.111 94.064  101.617 1.00 0.00 ? 29  C A OP1    1 
ATOM 935  O OP2    . C A 1 30  ? 108.619 96.033  100.919 1.00 0.00 ? 29  C A OP2    1 
ATOM 936  O "O5'"  . C A 1 30  ? 107.634 93.825  101.519 1.00 0.00 ? 29  C A "O5'"  1 
ATOM 937  C "C5'"  . C A 1 30  ? 107.511 93.105  100.301 1.00 0.00 ? 29  C A "C5'"  1 
ATOM 938  C "C4'"  . C A 1 30  ? 107.240 91.640  100.544 1.00 0.00 ? 29  C A "C4'"  1 
ATOM 939  O "O4'"  . C A 1 30  ? 108.355 91.080  101.277 1.00 0.00 ? 29  C A "O4'"  1 
ATOM 940  C "C3'"  . C A 1 30  ? 106.029 91.317  101.406 1.00 0.00 ? 29  C A "C3'"  1 
ATOM 941  O "O3'"  . C A 1 30  ? 104.818 91.287  100.670 1.00 0.00 ? 29  C A "O3'"  1 
ATOM 942  C "C2'"  . C A 1 30  ? 106.391 89.966  102.012 1.00 0.00 ? 29  C A "C2'"  1 
ATOM 943  O "O2'"  . C A 1 30  ? 106.143 88.909  101.096 1.00 0.00 ? 29  C A "O2'"  1 
ATOM 944  C "C1'"  . C A 1 30  ? 107.899 90.113  102.206 1.00 0.00 ? 29  C A "C1'"  1 
ATOM 945  N N1     . C A 1 30  ? 108.249 90.562  103.576 1.00 0.00 ? 29  C A N1     1 
ATOM 946  C C2     . C A 1 30  ? 108.197 89.626  104.618 1.00 0.00 ? 29  C A C2     1 
ATOM 947  O O2     . C A 1 30  ? 107.862 88.458  104.365 1.00 0.00 ? 29  C A O2     1 
ATOM 948  N N3     . C A 1 30  ? 108.512 90.010  105.876 1.00 0.00 ? 29  C A N3     1 
ATOM 949  C C4     . C A 1 30  ? 108.868 91.270  106.120 1.00 0.00 ? 29  C A C4     1 
ATOM 950  N N4     . C A 1 30  ? 109.170 91.604  107.377 1.00 0.00 ? 29  C A N4     1 
ATOM 951  C C5     . C A 1 30  ? 108.930 92.246  105.085 1.00 0.00 ? 29  C A C5     1 
ATOM 952  C C6     . C A 1 30  ? 108.618 91.855  103.844 1.00 0.00 ? 29  C A C6     1 
ATOM 953  H "H5'"  . C A 1 30  ? 108.344 93.196  99.792  1.00 0.00 ? 29  C A "H5'"  1 
ATOM 954  H "H5''" . C A 1 30  ? 106.774 93.484  99.779  1.00 0.00 ? 29  C A "H5''" 1 
ATOM 955  H "H4'"  . C A 1 30  ? 107.157 91.187  99.679  1.00 0.00 ? 29  C A "H4'"  1 
ATOM 956  H "H3'"  . C A 1 30  ? 105.959 91.978  102.126 1.00 0.00 ? 29  C A "H3'"  1 
ATOM 957  H "H2'"  . C A 1 30  ? 105.931 89.821  102.864 1.00 0.00 ? 29  C A "H2'"  1 
ATOM 958  H "HO2'" . C A 1 30  ? 105.239 89.006  100.732 1.00 0.00 ? 29  C A "HO2'" 1 
ATOM 959  H "H1'"  . C A 1 30  ? 108.332 89.253  102.024 1.00 0.00 ? 29  C A "H1'"  1 
ATOM 960  H H41    . C A 1 30  ? 109.125 90.929  108.087 1.00 0.00 ? 29  C A H41    1 
ATOM 961  H H42    . C A 1 30  ? 109.436 92.523  107.590 1.00 0.00 ? 29  C A H42    1 
ATOM 962  H H5     . C A 1 30  ? 109.194 93.170  105.275 1.00 0.00 ? 29  C A H5     1 
ATOM 963  H H6     . C A 1 30  ? 108.655 92.511  103.118 1.00 0.00 ? 29  C A H6     1 
ATOM 964  P P      . G A 1 31  ? 103.519 92.058  101.218 1.00 0.00 ? 30  G A P      1 
ATOM 965  O OP1    . G A 1 31  ? 102.415 91.849  100.248 1.00 0.00 ? 30  G A OP1    1 
ATOM 966  O OP2    . G A 1 31  ? 103.924 93.439  101.582 1.00 0.00 ? 30  G A OP2    1 
ATOM 967  O "O5'"  . G A 1 31  ? 103.148 91.284  102.561 1.00 0.00 ? 30  G A "O5'"  1 
ATOM 968  C "C5'"  . G A 1 31  ? 102.607 89.972  102.520 1.00 0.00 ? 30  G A "C5'"  1 
ATOM 969  C "C4'"  . G A 1 31  ? 102.684 89.298  103.867 1.00 0.00 ? 30  G A "C4'"  1 
ATOM 970  O "O4'"  . G A 1 31  ? 104.058 89.312  104.333 1.00 0.00 ? 30  G A "O4'"  1 
ATOM 971  C "C3'"  . G A 1 31  ? 101.912 89.968  104.994 1.00 0.00 ? 30  G A "C3'"  1 
ATOM 972  O "O3'"  . G A 1 31  ? 100.541 89.609  105.016 1.00 0.00 ? 30  G A "O3'"  1 
ATOM 973  C "C2'"  . G A 1 31  ? 102.679 89.529  106.235 1.00 0.00 ? 30  G A "C2'"  1 
ATOM 974  O "O2'"  . G A 1 31  ? 102.341 88.201  106.606 1.00 0.00 ? 30  G A "O2'"  1 
ATOM 975  C "C1'"  . G A 1 31  ? 104.120 89.551  105.722 1.00 0.00 ? 30  G A "C1'"  1 
ATOM 976  N N9     . G A 1 31  ? 104.768 90.859  105.941 1.00 0.00 ? 30  G A N9     1 
ATOM 977  C C8     . G A 1 31  ? 104.905 91.881  105.032 1.00 0.00 ? 30  G A C8     1 
ATOM 978  N N7     . G A 1 31  ? 105.528 92.920  105.519 1.00 0.00 ? 30  G A N7     1 
ATOM 979  C C5     . G A 1 31  ? 105.820 92.564  106.827 1.00 0.00 ? 30  G A C5     1 
ATOM 980  C C6     . G A 1 31  ? 106.486 93.286  107.850 1.00 0.00 ? 30  G A C6     1 
ATOM 981  O O6     . G A 1 31  ? 106.968 94.424  107.801 1.00 0.00 ? 30  G A O6     1 
ATOM 982  N N1     . G A 1 31  ? 106.567 92.550  109.029 1.00 0.00 ? 30  G A N1     1 
ATOM 983  C C2     . G A 1 31  ? 106.071 91.281  109.202 1.00 0.00 ? 30  G A C2     1 
ATOM 984  N N2     . G A 1 31  ? 106.245 90.732  110.413 1.00 0.00 ? 30  G A N2     1 
ATOM 985  N N3     . G A 1 31  ? 105.447 90.596  108.256 1.00 0.00 ? 30  G A N3     1 
ATOM 986  C C4     . G A 1 31  ? 105.357 91.294  107.104 1.00 0.00 ? 30  G A C4     1 
ATOM 987  H "H5'"  . G A 1 31  ? 103.106 89.439  101.866 1.00 0.00 ? 30  G A "H5'"  1 
ATOM 988  H "H5''" . G A 1 31  ? 101.669 90.023  102.241 1.00 0.00 ? 30  G A "H5''" 1 
ATOM 989  H "H4'"  . G A 1 31  ? 102.386 88.368  103.775 1.00 0.00 ? 30  G A "H4'"  1 
ATOM 990  H "H3'"  . G A 1 31  ? 101.986 90.940  104.901 1.00 0.00 ? 30  G A "H3'"  1 
ATOM 991  H "H2'"  . G A 1 31  ? 102.552 90.158  106.977 1.00 0.00 ? 30  G A "H2'"  1 
ATOM 992  H "HO2'" . G A 1 31  ? 101.366 88.107  106.602 1.00 0.00 ? 30  G A "HO2'" 1 
ATOM 993  H "H1'"  . G A 1 31  ? 104.638 88.851  106.172 1.00 0.00 ? 30  G A "H1'"  1 
ATOM 994  H H8     . G A 1 31  ? 104.570 91.835  104.112 1.00 0.00 ? 30  G A H8     1 
ATOM 995  H H1     . G A 1 31  ? 107.014 92.971  109.793 1.00 0.00 ? 30  G A H1     1 
ATOM 996  H H21    . G A 1 31  ? 106.705 91.233  111.119 1.00 0.00 ? 30  G A H21    1 
ATOM 997  H H22    . G A 1 31  ? 105.910 89.829  110.595 1.00 0.00 ? 30  G A H22    1 
ATOM 998  P P      . A A 1 32  ? 99.470  90.594  105.690 1.00 0.00 ? 31  A A P      1 
ATOM 999  O OP1    . A A 1 32  ? 98.378  89.723  106.192 1.00 0.00 ? 31  A A OP1    1 
ATOM 1000 O OP2    . A A 1 32  ? 99.173  91.630  104.668 1.00 0.00 ? 31  A A OP2    1 
ATOM 1001 O "O5'"  . A A 1 32  ? 100.142 91.316  106.941 1.00 0.00 ? 31  A A "O5'"  1 
ATOM 1002 C "C5'"  . A A 1 32  ? 99.542  91.252  108.227 1.00 0.00 ? 31  A A "C5'"  1 
ATOM 1003 C "C4'"  . A A 1 32  ? 100.579 91.188  109.320 1.00 0.00 ? 31  A A "C4'"  1 
ATOM 1004 O "O4'"  . A A 1 32  ? 101.873 91.543  108.801 1.00 0.00 ? 31  A A "O4'"  1 
ATOM 1005 C "C3'"  . A A 1 32  ? 100.383 92.149  110.483 1.00 0.00 ? 31  A A "C3'"  1 
ATOM 1006 O "O3'"  . A A 1 32  ? 99.481  91.660  111.460 1.00 0.00 ? 31  A A "O3'"  1 
ATOM 1007 C "C2'"  . A A 1 32  ? 101.786 92.275  111.044 1.00 0.00 ? 31  A A "C2'"  1 
ATOM 1008 O "O2'"  . A A 1 32  ? 102.106 91.174  111.883 1.00 0.00 ? 31  A A "O2'"  1 
ATOM 1009 C "C1'"  . A A 1 32  ? 102.623 92.195  109.794 1.00 0.00 ? 31  A A "C1'"  1 
ATOM 1010 N N9     . A A 1 32  ? 103.022 93.529  109.305 1.00 0.00 ? 31  A A N9     1 
ATOM 1011 C C8     . A A 1 32  ? 102.559 94.193  108.196 1.00 0.00 ? 31  A A C8     1 
ATOM 1012 N N7     . A A 1 32  ? 103.107 95.371  108.020 1.00 0.00 ? 31  A A N7     1 
ATOM 1013 C C5     . A A 1 32  ? 103.990 95.490  109.083 1.00 0.00 ? 31  A A C5     1 
ATOM 1014 C C6     . A A 1 32  ? 104.876 96.512  109.468 1.00 0.00 ? 31  A A C6     1 
ATOM 1015 N N6     . A A 1 32  ? 105.025 97.655  108.796 1.00 0.00 ? 31  A A N6     1 
ATOM 1016 N N1     . A A 1 32  ? 105.615 96.316  110.582 1.00 0.00 ? 31  A A N1     1 
ATOM 1017 C C2     . A A 1 32  ? 105.466 95.170  111.257 1.00 0.00 ? 31  A A C2     1 
ATOM 1018 N N3     . A A 1 32  ? 104.667 94.137  110.995 1.00 0.00 ? 31  A A N3     1 
ATOM 1019 C C4     . A A 1 32  ? 103.948 94.363  109.883 1.00 0.00 ? 31  A A C4     1 
ATOM 1020 H "H5'"  . A A 1 32  ? 98.975  90.454  108.277 1.00 0.00 ? 31  A A "H5'"  1 
ATOM 1021 H "H5''" . A A 1 32  ? 98.985  92.048  108.360 1.00 0.00 ? 31  A A "H5''" 1 
ATOM 1022 H "H4'"  . A A 1 32  ? 100.612 90.273  109.668 1.00 0.00 ? 31  A A "H4'"  1 
ATOM 1023 H "H3'"  . A A 1 32  ? 100.066 93.020  110.159 1.00 0.00 ? 31  A A "H3'"  1 
ATOM 1024 H "H2'"  . A A 1 32  ? 101.914 93.131  111.504 1.00 0.00 ? 31  A A "H2'"  1 
ATOM 1025 H "HO2'" . A A 1 32  ? 101.385 91.051  112.533 1.00 0.00 ? 31  A A "HO2'" 1 
ATOM 1026 H "H1'"  . A A 1 32  ? 103.426 91.660  109.973 1.00 0.00 ? 31  A A "H1'"  1 
ATOM 1027 H H8     . A A 1 32  ? 101.882 93.821  107.592 1.00 0.00 ? 31  A A H8     1 
ATOM 1028 H H61    . A A 1 32  ? 105.660 98.331  109.113 1.00 0.00 ? 31  A A H61    1 
ATOM 1029 H H62    . A A 1 32  ? 104.500 97.819  107.984 1.00 0.00 ? 31  A A H62    1 
ATOM 1030 H H2     . A A 1 32  ? 106.025 95.077  112.058 1.00 0.00 ? 31  A A H2     1 
ATOM 1031 P P      . G A 1 33  ? 98.371  92.634  112.095 1.00 0.00 ? 32  G A P      1 
ATOM 1032 O OP1    . G A 1 33  ? 97.664  91.890  113.168 1.00 0.00 ? 32  G A OP1    1 
ATOM 1033 O OP2    . G A 1 33  ? 97.593  93.232  110.979 1.00 0.00 ? 32  G A OP2    1 
ATOM 1034 O "O5'"  . G A 1 33  ? 99.221  93.795  112.778 1.00 0.00 ? 32  G A "O5'"  1 
ATOM 1035 C "C5'"  . G A 1 33  ? 99.924  93.567  113.990 1.00 0.00 ? 32  G A "C5'"  1 
ATOM 1036 C "C4'"  . G A 1 33  ? 100.995 94.605  114.216 1.00 0.00 ? 32  G A "C4'"  1 
ATOM 1037 O "O4'"  . G A 1 33  ? 101.741 94.815  112.989 1.00 0.00 ? 32  G A "O4'"  1 
ATOM 1038 C "C3'"  . G A 1 33  ? 100.506 95.996  114.594 1.00 0.00 ? 32  G A "C3'"  1 
ATOM 1039 O "O3'"  . G A 1 33  ? 100.195 96.118  115.971 1.00 0.00 ? 32  G A "O3'"  1 
ATOM 1040 C "C2'"  . G A 1 33  ? 101.657 96.886  114.147 1.00 0.00 ? 32  G A "C2'"  1 
ATOM 1041 O "O2'"  . G A 1 33  ? 102.735 96.838  115.072 1.00 0.00 ? 32  G A "O2'"  1 
ATOM 1042 C "C1'"  . G A 1 33  ? 102.086 96.200  112.849 1.00 0.00 ? 32  G A "C1'"  1 
ATOM 1043 N N9     . G A 1 33  ? 101.428 96.787  111.667 1.00 0.00 ? 32  G A N9     1 
ATOM 1044 C C8     . G A 1 33  ? 100.430 96.227  110.906 1.00 0.00 ? 32  G A C8     1 
ATOM 1045 N N7     . G A 1 33  ? 100.048 96.989  109.918 1.00 0.00 ? 32  G A N7     1 
ATOM 1046 C C5     . G A 1 33  ? 100.840 98.123  110.033 1.00 0.00 ? 32  G A C5     1 
ATOM 1047 C C6     . G A 1 33  ? 100.878 99.301  109.243 1.00 0.00 ? 32  G A C6     1 
ATOM 1048 O O6     . G A 1 33  ? 100.199 99.585  108.250 1.00 0.00 ? 32  G A O6     1 
ATOM 1049 N N1     . G A 1 33  ? 101.831 100.201 109.711 1.00 0.00 ? 32  G A N1     1 
ATOM 1050 C C2     . G A 1 33  ? 102.642 99.994  110.801 1.00 0.00 ? 32  G A C2     1 
ATOM 1051 N N2     . G A 1 33  ? 103.500 100.982 111.099 1.00 0.00 ? 32  G A N2     1 
ATOM 1052 N N3     . G A 1 33  ? 102.615 98.902  111.545 1.00 0.00 ? 32  G A N3     1 
ATOM 1053 C C4     . G A 1 33  ? 101.696 98.014  111.108 1.00 0.00 ? 32  G A C4     1 
ATOM 1054 H "H5'"  . G A 1 33  ? 100.340 92.681  113.957 1.00 0.00 ? 32  G A "H5'"  1 
ATOM 1055 H "H5''" . G A 1 33  ? 99.290  93.594  114.738 1.00 0.00 ? 32  G A "H5''" 1 
ATOM 1056 H "H4'"  . G A 1 33  ? 101.608 94.285  114.910 1.00 0.00 ? 32  G A "H4'"  1 
ATOM 1057 H "H3'"  . G A 1 33  ? 99.710  96.212  114.064 1.00 0.00 ? 32  G A "H3'"  1 
ATOM 1058 H "H2'"  . G A 1 33  ? 101.360 97.805  113.985 1.00 0.00 ? 32  G A "H2'"  1 
ATOM 1059 H "HO2'" . G A 1 33  ? 102.401 96.512  115.934 1.00 0.00 ? 32  G A "HO2'" 1 
ATOM 1060 H "H1'"  . G A 1 33  ? 103.059 96.270  112.749 1.00 0.00 ? 32  G A "H1'"  1 
ATOM 1061 H H8     . G A 1 33  ? 100.046 95.344  111.085 1.00 0.00 ? 32  G A H8     1 
ATOM 1062 H H1     . G A 1 33  ? 101.929 101.046 109.225 1.00 0.00 ? 32  G A H1     1 
ATOM 1063 H H21    . G A 1 33  ? 103.527 101.793 110.552 1.00 0.00 ? 32  G A H21    1 
ATOM 1064 H H22    . G A 1 33  ? 104.105 100.889 111.866 1.00 0.00 ? 32  G A H22    1 
ATOM 1065 P P      . C A 1 34  ? 99.067  97.156  116.455 1.00 0.00 ? 33  C A P      1 
ATOM 1066 O OP1    . C A 1 34  ? 98.818  96.923  117.900 1.00 0.00 ? 33  C A OP1    1 
ATOM 1067 O OP2    . C A 1 34  ? 97.936  97.087  115.496 1.00 0.00 ? 33  C A OP2    1 
ATOM 1068 O "O5'"  . C A 1 34  ? 99.761  98.580  116.299 1.00 0.00 ? 33  C A "O5'"  1 
ATOM 1069 C "C5'"  . C A 1 34  ? 100.863 98.948  117.114 1.00 0.00 ? 33  C A "C5'"  1 
ATOM 1070 C "C4'"  . C A 1 34  ? 101.443 100.280 116.700 1.00 0.00 ? 33  C A "C4'"  1 
ATOM 1071 O "O4'"  . C A 1 34  ? 101.933 100.201 115.335 1.00 0.00 ? 33  C A "O4'"  1 
ATOM 1072 C "C3'"  . C A 1 34  ? 100.477 101.454 116.680 1.00 0.00 ? 33  C A "C3'"  1 
ATOM 1073 O "O3'"  . C A 1 34  ? 100.273 102.025 117.961 1.00 0.00 ? 33  C A "O3'"  1 
ATOM 1074 C "C2'"  . C A 1 34  ? 101.129 102.403 115.684 1.00 0.00 ? 33  C A "C2'"  1 
ATOM 1075 O "O2'"  . C A 1 34  ? 102.211 103.107 116.277 1.00 0.00 ? 33  C A "O2'"  1 
ATOM 1076 C "C1'"  . C A 1 34  ? 101.683 101.425 114.647 1.00 0.00 ? 33  C A "C1'"  1 
ATOM 1077 N N1     . C A 1 34  ? 100.741 101.208 113.520 1.00 0.00 ? 33  C A N1     1 
ATOM 1078 C C2     . C A 1 34  ? 100.642 102.200 112.537 1.00 0.00 ? 33  C A C2     1 
ATOM 1079 O O2     . C A 1 34  ? 101.336 103.224 112.636 1.00 0.00 ? 33  C A O2     1 
ATOM 1080 N N3     . C A 1 34  ? 99.792  102.027 111.498 1.00 0.00 ? 33  C A N3     1 
ATOM 1081 C C4     . C A 1 34  ? 99.057  100.919 111.414 1.00 0.00 ? 33  C A C4     1 
ATOM 1082 N N4     . C A 1 34  ? 98.232  100.791 110.373 1.00 0.00 ? 33  C A N4     1 
ATOM 1083 C C5     . C A 1 34  ? 99.134  99.892  112.398 1.00 0.00 ? 33  C A C5     1 
ATOM 1084 C C6     . C A 1 34  ? 99.979  100.074 113.420 1.00 0.00 ? 33  C A C6     1 
ATOM 1085 H "H5'"  . C A 1 34  ? 101.558 98.260  117.041 1.00 0.00 ? 33  C A "H5'"  1 
ATOM 1086 H "H5''" . C A 1 34  ? 100.566 99.006  118.046 1.00 0.00 ? 33  C A "H5''" 1 
ATOM 1087 H "H4'"  . C A 1 34  ? 102.191 100.494 117.295 1.00 0.00 ? 33  C A "H4'"  1 
ATOM 1088 H "H3'"  . C A 1 34  ? 99.615  101.156 116.320 1.00 0.00 ? 33  C A "H3'"  1 
ATOM 1089 H "H2'"  . C A 1 34  ? 100.474 103.014 115.288 1.00 0.00 ? 33  C A "H2'"  1 
ATOM 1090 H "HO2'" . C A 1 34  ? 102.554 103.765 115.636 1.00 0.00 ? 33  C A "HO2'" 1 
ATOM 1091 H "H1'"  . C A 1 34  ? 102.533 101.765 114.299 1.00 0.00 ? 33  C A "H1'"  1 
ATOM 1092 H H41    . C A 1 34  ? 98.181  101.500 109.699 1.00 0.00 ? 33  C A H41    1 
ATOM 1093 H H42    . C A 1 34  ? 97.677  99.988  110.283 1.00 0.00 ? 33  C A H42    1 
ATOM 1094 H H5     . C A 1 34  ? 98.589  99.080  112.328 1.00 0.00 ? 33  C A H5     1 
ATOM 1095 H H6     . C A 1 34  ? 100.047 99.379  114.107 1.00 0.00 ? 33  C A H6     1 
ATOM 1096 P P      . C A 1 35  ? 98.795  102.096 118.588 1.00 0.00 ? 34  C A P      1 
ATOM 1097 O OP1    . C A 1 35  ? 98.469  100.760 119.148 1.00 0.00 ? 34  C A OP1    1 
ATOM 1098 O OP2    . C A 1 35  ? 97.894  102.707 117.579 1.00 0.00 ? 34  C A OP2    1 
ATOM 1099 O "O5'"  . C A 1 35  ? 98.939  103.116 119.803 1.00 0.00 ? 34  C A "O5'"  1 
ATOM 1100 C "C5'"  . C A 1 35  ? 98.862  102.666 121.147 1.00 0.00 ? 34  C A "C5'"  1 
ATOM 1101 C "C4'"  . C A 1 35  ? 98.955  103.812 122.125 1.00 0.00 ? 34  C A "C4'"  1 
ATOM 1102 O "O4'"  . C A 1 35  ? 100.286 104.399 122.083 1.00 0.00 ? 34  C A "O4'"  1 
ATOM 1103 C "C3'"  . C A 1 35  ? 98.048  105.002 121.852 1.00 0.00 ? 34  C A "C3'"  1 
ATOM 1104 O "O3'"  . C A 1 35  ? 96.720  104.800 122.304 1.00 0.00 ? 34  C A "O3'"  1 
ATOM 1105 C "C2'"  . C A 1 35  ? 98.758  106.103 122.604 1.00 0.00 ? 34  C A "C2'"  1 
ATOM 1106 O "O2'"  . C A 1 35  ? 98.525  106.004 124.002 1.00 0.00 ? 34  C A "O2'"  1 
ATOM 1107 C "C1'"  . C A 1 35  ? 100.212 105.768 122.315 1.00 0.00 ? 34  C A "C1'"  1 
ATOM 1108 N N1     . C A 1 35  ? 100.728 106.482 121.121 1.00 0.00 ? 34  C A N1     1 
ATOM 1109 C C2     . C A 1 35  ? 100.795 107.881 121.160 1.00 0.00 ? 34  C A C2     1 
ATOM 1110 O O2     . C A 1 35  ? 100.422 108.477 122.183 1.00 0.00 ? 34  C A O2     1 
ATOM 1111 N N3     . C A 1 35  ? 101.262 108.556 120.085 1.00 0.00 ? 34  C A N3     1 
ATOM 1112 C C4     . C A 1 35  ? 101.656 107.892 118.999 1.00 0.00 ? 34  C A C4     1 
ATOM 1113 N N4     . C A 1 35  ? 102.110 108.600 117.962 1.00 0.00 ? 34  C A N4     1 
ATOM 1114 C C5     . C A 1 35  ? 101.600 106.471 118.927 1.00 0.00 ? 34  C A C5     1 
ATOM 1115 C C6     . C A 1 35  ? 101.137 105.814 119.997 1.00 0.00 ? 34  C A C6     1 
ATOM 1116 H "H5'"  . C A 1 35  ? 99.596  102.040 121.317 1.00 0.00 ? 34  C A "H5'"  1 
ATOM 1117 H "H5''" . C A 1 35  ? 98.009  102.202 121.280 1.00 0.00 ? 34  C A "H5''" 1 
ATOM 1118 H "H4'"  . C A 1 35  ? 98.790  103.470 123.028 1.00 0.00 ? 34  C A "H4'"  1 
ATOM 1119 H "H3'"  . C A 1 35  ? 98.058  105.202 120.893 1.00 0.00 ? 34  C A "H3'"  1 
ATOM 1120 H "H2'"  . C A 1 35  ? 98.515  106.987 122.258 1.00 0.00 ? 34  C A "H2'"  1 
ATOM 1121 H "HO2'" . C A 1 35  ? 97.588  105.763 124.154 1.00 0.00 ? 34  C A "HO2'" 1 
ATOM 1122 H "H1'"  . C A 1 35  ? 100.757 106.000 123.095 1.00 0.00 ? 34  C A "H1'"  1 
ATOM 1123 H H41    . C A 1 35  ? 102.146 109.578 118.014 1.00 0.00 ? 34  C A H41    1 
ATOM 1124 H H42    . C A 1 35  ? 102.406 108.141 117.148 1.00 0.00 ? 34  C A H42    1 
ATOM 1125 H H5     . C A 1 35  ? 101.892 105.992 118.124 1.00 0.00 ? 34  C A H5     1 
ATOM 1126 H H6     . C A 1 35  ? 101.091 104.836 119.968 1.00 0.00 ? 34  C A H6     1 
ATOM 1127 P P      . C A 1 36  ? 95.493  104.877 121.269 1.00 0.00 ? 35  C A P      1 
ATOM 1128 O OP1    . C A 1 36  ? 94.232  104.720 122.038 1.00 0.00 ? 35  C A OP1    1 
ATOM 1129 O OP2    . C A 1 36  ? 95.783  103.956 120.141 1.00 0.00 ? 35  C A OP2    1 
ATOM 1130 O "O5'"  . C A 1 36  ? 95.548  106.369 120.714 1.00 0.00 ? 35  C A "O5'"  1 
ATOM 1131 C "C5'"  . C A 1 36  ? 94.863  107.420 121.379 1.00 0.00 ? 35  C A "C5'"  1 
ATOM 1132 C "C4'"  . C A 1 36  ? 95.139  108.758 120.738 1.00 0.00 ? 35  C A "C4'"  1 
ATOM 1133 O "O4'"  . C A 1 36  ? 96.579  108.971 120.649 1.00 0.00 ? 35  C A "O4'"  1 
ATOM 1134 C "C3'"  . C A 1 36  ? 94.648  108.931 119.309 1.00 0.00 ? 35  C A "C3'"  1 
ATOM 1135 O "O3'"  . C A 1 36  ? 93.280  109.294 119.235 1.00 0.00 ? 35  C A "O3'"  1 
ATOM 1136 C "C2'"  . C A 1 36  ? 95.615  109.975 118.775 1.00 0.00 ? 35  C A "C2'"  1 
ATOM 1137 O "O2'"  . C A 1 36  ? 95.284  111.272 119.249 1.00 0.00 ? 35  C A "O2'"  1 
ATOM 1138 C "C1'"  . C A 1 36  ? 96.914  109.526 119.417 1.00 0.00 ? 35  C A "C1'"  1 
ATOM 1139 N N1     . C A 1 36  ? 97.626  108.513 118.598 1.00 0.00 ? 35  C A N1     1 
ATOM 1140 C C2     . C A 1 36  ? 98.350  108.950 117.482 1.00 0.00 ? 35  C A C2     1 
ATOM 1141 O O2     . C A 1 36  ? 98.374  110.161 117.211 1.00 0.00 ? 35  C A O2     1 
ATOM 1142 N N3     . C A 1 36  ? 99.009  108.048 116.719 1.00 0.00 ? 35  C A N3     1 
ATOM 1143 C C4     . C A 1 36  ? 98.967  106.753 117.031 1.00 0.00 ? 35  C A C4     1 
ATOM 1144 N N4     . C A 1 36  ? 99.632  105.898 116.250 1.00 0.00 ? 35  C A N4     1 
ATOM 1145 C C5     . C A 1 36  ? 98.240  106.276 118.158 1.00 0.00 ? 35  C A C5     1 
ATOM 1146 C C6     . C A 1 36  ? 97.593  107.179 118.906 1.00 0.00 ? 35  C A C6     1 
ATOM 1147 H "H5'"  . C A 1 36  ? 95.152  107.448 122.315 1.00 0.00 ? 35  C A "H5'"  1 
ATOM 1148 H "H5''" . C A 1 36  ? 93.900  107.243 121.347 1.00 0.00 ? 35  C A "H5''" 1 
ATOM 1149 H "H4'"  . C A 1 36  ? 94.747  109.462 121.295 1.00 0.00 ? 35  C A "H4'"  1 
ATOM 1150 H "H3'"  . C A 1 36  ? 94.773  108.091 118.820 1.00 0.00 ? 35  C A "H3'"  1 
ATOM 1151 H "H2'"  . C A 1 36  ? 95.666  109.949 117.797 1.00 0.00 ? 35  C A "H2'"  1 
ATOM 1152 H "HO2'" . C A 1 36  ? 95.891  111.925 118.844 1.00 0.00 ? 35  C A "HO2'" 1 
ATOM 1153 H "H1'"  . C A 1 36  ? 97.494  110.304 119.549 1.00 0.00 ? 35  C A "H1'"  1 
ATOM 1154 H H41    . C A 1 36  ? 100.131 106.230 115.474 1.00 0.00 ? 35  C A H41    1 
ATOM 1155 H H42    . C A 1 36  ? 99.621  104.940 116.452 1.00 0.00 ? 35  C A H42    1 
ATOM 1156 H H5     . C A 1 36  ? 98.215  105.322 118.380 1.00 0.00 ? 35  C A H5     1 
ATOM 1157 H H6     . C A 1 36  ? 97.088  106.871 119.686 1.00 0.00 ? 35  C A H6     1 
ATOM 1158 P P      . C A 1 37  ? 92.259  108.421 118.353 1.00 0.00 ? 36  C A P      1 
ATOM 1159 O OP1    . C A 1 37  ? 90.963  109.146 118.298 1.00 0.00 ? 36  C A OP1    1 
ATOM 1160 O OP2    . C A 1 37  ? 92.296  107.024 118.851 1.00 0.00 ? 36  C A OP2    1 
ATOM 1161 O "O5'"  . C A 1 37  ? 92.895  108.442 116.892 1.00 0.00 ? 36  C A "O5'"  1 
ATOM 1162 C "C5'"  . C A 1 37  ? 92.878  109.623 116.106 1.00 0.00 ? 36  C A "C5'"  1 
ATOM 1163 C "C4'"  . C A 1 37  ? 93.911  109.576 115.006 1.00 0.00 ? 36  C A "C4'"  1 
ATOM 1164 O "O4'"  . C A 1 37  ? 95.189  109.239 115.582 1.00 0.00 ? 36  C A "O4'"  1 
ATOM 1165 C "C3'"  . C A 1 37  ? 93.721  108.494 113.955 1.00 0.00 ? 36  C A "C3'"  1 
ATOM 1166 O "O3'"  . C A 1 37  ? 92.861  108.892 112.901 1.00 0.00 ? 36  C A "O3'"  1 
ATOM 1167 C "C2'"  . C A 1 37  ? 95.137  108.299 113.480 1.00 0.00 ? 36  C A "C2'"  1 
ATOM 1168 O "O2'"  . C A 1 37  ? 95.571  109.397 112.691 1.00 0.00 ? 36  C A "O2'"  1 
ATOM 1169 C "C1'"  . C A 1 37  ? 95.876  108.305 114.791 1.00 0.00 ? 36  C A "C1'"  1 
ATOM 1170 N N1     . C A 1 37  ? 95.761  107.011 115.509 1.00 0.00 ? 36  C A N1     1 
ATOM 1171 C C2     . C A 1 37  ? 96.571  105.946 115.095 1.00 0.00 ? 36  C A C2     1 
ATOM 1172 O O2     . C A 1 37  ? 97.355  106.114 114.147 1.00 0.00 ? 36  C A O2     1 
ATOM 1173 N N3     . C A 1 37  ? 96.486  104.756 115.732 1.00 0.00 ? 36  C A N3     1 
ATOM 1174 C C4     . C A 1 37  ? 95.636  104.602 116.747 1.00 0.00 ? 36  C A C4     1 
ATOM 1175 N N4     . C A 1 37  ? 95.586  103.409 117.347 1.00 0.00 ? 36  C A N4     1 
ATOM 1176 C C5     . C A 1 37  ? 94.798  105.663 117.192 1.00 0.00 ? 36  C A C5     1 
ATOM 1177 C C6     . C A 1 37  ? 94.892  106.836 116.554 1.00 0.00 ? 36  C A C6     1 
ATOM 1178 H "H5'"  . C A 1 37  ? 93.061  110.394 116.683 1.00 0.00 ? 36  C A "H5'"  1 
ATOM 1179 H "H5''" . C A 1 37  ? 91.990  109.727 115.705 1.00 0.00 ? 36  C A "H5''" 1 
ATOM 1180 H "H4'"  . C A 1 37  ? 93.967  110.460 114.588 1.00 0.00 ? 36  C A "H4'"  1 
ATOM 1181 H "H3'"  . C A 1 37  ? 93.402  107.675 114.387 1.00 0.00 ? 36  C A "H3'"  1 
ATOM 1182 H "H2'"  . C A 1 37  ? 95.241  107.448 113.006 1.00 0.00 ? 36  C A "H2'"  1 
ATOM 1183 H "HO2'" . C A 1 37  ? 95.715  109.092 111.771 1.00 0.00 ? 36  C A "HO2'" 1 
ATOM 1184 H "H1'"  . C A 1 37  ? 96.821  108.503 114.627 1.00 0.00 ? 36  C A "H1'"  1 
ATOM 1185 H H41    . C A 1 37  ? 96.163  102.680 117.037 1.00 0.00 ? 36  C A H41    1 
ATOM 1186 H H42    . C A 1 37  ? 94.971  103.264 118.095 1.00 0.00 ? 36  C A H42    1 
ATOM 1187 H H5     . C A 1 37  ? 94.177  105.540 117.939 1.00 0.00 ? 36  C A H5     1 
ATOM 1188 H H6     . C A 1 37  ? 94.324  107.579 116.845 1.00 0.00 ? 36  C A H6     1 
ATOM 1189 P P      . C A 1 38  ? 91.559  108.018 112.546 1.00 0.00 ? 37  C A P      1 
ATOM 1190 O OP1    . C A 1 38  ? 90.630  108.875 111.766 1.00 0.00 ? 37  C A OP1    1 
ATOM 1191 O OP2    . C A 1 38  ? 91.086  107.369 113.794 1.00 0.00 ? 37  C A OP2    1 
ATOM 1192 O "O5'"  . C A 1 38  ? 92.111  106.881 111.576 1.00 0.00 ? 37  C A "O5'"  1 
ATOM 1193 C "C5'"  . C A 1 38  ? 93.069  105.937 112.030 1.00 0.00 ? 37  C A "C5'"  1 
ATOM 1194 C "C4'"  . C A 1 38  ? 93.020  104.662 111.223 1.00 0.00 ? 37  C A "C4'"  1 
ATOM 1195 O "O4'"  . C A 1 38  ? 94.331  104.037 111.191 1.00 0.00 ? 37  C A "O4'"  1 
ATOM 1196 C "C3'"  . C A 1 38  ? 92.119  103.561 111.762 1.00 0.00 ? 37  C A "C3'"  1 
ATOM 1197 O "O3'"  . C A 1 38  ? 90.750  103.771 111.462 1.00 0.00 ? 37  C A "O3'"  1 
ATOM 1198 C "C2'"  . C A 1 38  ? 92.656  102.367 110.996 1.00 0.00 ? 37  C A "C2'"  1 
ATOM 1199 O "O2'"  . C A 1 38  ? 92.194  102.367 109.653 1.00 0.00 ? 37  C A "O2'"  1 
ATOM 1200 C "C1'"  . C A 1 38  ? 94.152  102.648 111.005 1.00 0.00 ? 37  C A "C1'"  1 
ATOM 1201 N N1     . C A 1 38  ? 94.853  101.932 112.100 1.00 0.00 ? 37  C A N1     1 
ATOM 1202 C C2     . C A 1 38  ? 95.194  100.588 111.905 1.00 0.00 ? 37  C A C2     1 
ATOM 1203 O O2     . C A 1 38  ? 94.903  100.039 110.831 1.00 0.00 ? 37  C A O2     1 
ATOM 1204 N N3     . C A 1 38  ? 95.834  99.913  112.887 1.00 0.00 ? 37  C A N3     1 
ATOM 1205 C C4     . C A 1 38  ? 96.136  100.526 114.032 1.00 0.00 ? 37  C A C4     1 
ATOM 1206 N N4     . C A 1 38  ? 96.767  99.820  114.973 1.00 0.00 ? 37  C A N4     1 
ATOM 1207 C C5     . C A 1 38  ? 95.802  101.890 114.262 1.00 0.00 ? 37  C A C5     1 
ATOM 1208 C C6     . C A 1 38  ? 95.171  102.548 113.282 1.00 0.00 ? 37  C A C6     1 
ATOM 1209 H "H5'"  . C A 1 38  ? 92.890  105.727 112.970 1.00 0.00 ? 37  C A "H5'"  1 
ATOM 1210 H "H5''" . C A 1 38  ? 93.964  106.328 111.955 1.00 0.00 ? 37  C A "H5''" 1 
ATOM 1211 H "H4'"  . C A 1 38  ? 92.753  104.879 110.306 1.00 0.00 ? 37  C A "H4'"  1 
ATOM 1212 H "H3'"  . C A 1 38  ? 92.287  103.447 112.721 1.00 0.00 ? 37  C A "H3'"  1 
ATOM 1213 H "H2'"  . C A 1 38  ? 92.446  101.525 111.451 1.00 0.00 ? 37  C A "H2'"  1 
ATOM 1214 H "HO2'" . C A 1 38  ? 91.216  102.313 109.651 1.00 0.00 ? 37  C A "HO2'" 1 
ATOM 1215 H "H1'"  . C A 1 38  ? 94.536  102.382 110.144 1.00 0.00 ? 37  C A "H1'"  1 
ATOM 1216 H H41    . C A 1 38  ? 96.994  98.880  114.811 1.00 0.00 ? 37  C A H41    1 
ATOM 1217 H H42    . C A 1 38  ? 97.003  100.241 115.825 1.00 0.00 ? 37  C A H42    1 
ATOM 1218 H H5     . C A 1 38  ? 96.029  102.332 115.107 1.00 0.00 ? 37  C A H5     1 
ATOM 1219 H H6     . C A 1 38  ? 94.933  103.488 113.422 1.00 0.00 ? 37  C A H6     1 
ATOM 1220 P P      . U A 1 39  ? 89.610  103.178 112.427 1.00 0.00 ? 38  U A P      1 
ATOM 1221 O OP1    . U A 1 39  ? 88.310  103.278 111.719 1.00 0.00 ? 38  U A OP1    1 
ATOM 1222 O OP2    . U A 1 39  ? 89.768  103.805 113.763 1.00 0.00 ? 38  U A OP2    1 
ATOM 1223 O "O5'"  . U A 1 39  ? 89.983  101.634 112.559 1.00 0.00 ? 38  U A "O5'"  1 
ATOM 1224 C "C5'"  . U A 1 39  ? 90.270  101.058 113.824 1.00 0.00 ? 38  U A "C5'"  1 
ATOM 1225 C "C4'"  . U A 1 39  ? 89.043  100.439 114.447 1.00 0.00 ? 38  U A "C4'"  1 
ATOM 1226 O "O4'"  . U A 1 39  ? 88.334  101.429 115.235 1.00 0.00 ? 38  U A "O4'"  1 
ATOM 1227 C "C3'"  . U A 1 39  ? 87.993  99.915  113.478 1.00 0.00 ? 38  U A "C3'"  1 
ATOM 1228 O "O3'"  . U A 1 39  ? 88.294  98.622  112.981 1.00 0.00 ? 38  U A "O3'"  1 
ATOM 1229 C "C2'"  . U A 1 39  ? 86.719  99.968  114.309 1.00 0.00 ? 38  U A "C2'"  1 
ATOM 1230 O "O2'"  . U A 1 39  ? 86.650  98.877  115.217 1.00 0.00 ? 38  U A "O2'"  1 
ATOM 1231 C "C1'"  . U A 1 39  ? 86.925  101.261 115.101 1.00 0.00 ? 38  U A "C1'"  1 
ATOM 1232 N N1     . U A 1 39  ? 86.332  102.436 114.420 1.00 0.00 ? 38  U A N1     1 
ATOM 1233 C C2     . U A 1 39  ? 84.962  102.598 114.518 1.00 0.00 ? 38  U A C2     1 
ATOM 1234 O O2     . U A 1 39  ? 84.243  101.827 115.129 1.00 0.00 ? 38  U A O2     1 
ATOM 1235 N N3     . U A 1 39  ? 84.458  103.701 113.873 1.00 0.00 ? 38  U A N3     1 
ATOM 1236 C C4     . U A 1 39  ? 85.166  104.641 113.155 1.00 0.00 ? 38  U A C4     1 
ATOM 1237 O O4     . U A 1 39  ? 84.565  105.579 112.631 1.00 0.00 ? 38  U A O4     1 
ATOM 1238 C C5     . U A 1 39  ? 86.578  104.409 113.097 1.00 0.00 ? 38  U A C5     1 
ATOM 1239 C C6     . U A 1 39  ? 87.095  103.344 113.716 1.00 0.00 ? 38  U A C6     1 
ATOM 1240 H "H5'"  . U A 1 39  ? 90.613  101.755 114.422 1.00 0.00 ? 38  U A "H5'"  1 
ATOM 1241 H "H5''" . U A 1 39  ? 90.956  100.367 113.713 1.00 0.00 ? 38  U A "H5''" 1 
ATOM 1242 H "H4'"  . U A 1 39  ? 89.326  99.707  115.034 1.00 0.00 ? 38  U A "H4'"  1 
ATOM 1243 H "H3'"  . U A 1 39  ? 87.910  100.537 112.725 1.00 0.00 ? 38  U A "H3'"  1 
ATOM 1244 H "H2'"  . U A 1 39  ? 85.921  100.018 113.742 1.00 0.00 ? 38  U A "H2'"  1 
ATOM 1245 H "HO2'" . U A 1 39  ? 87.250  98.167  114.908 1.00 0.00 ? 38  U A "HO2'" 1 
ATOM 1246 H "H1'"  . U A 1 39  ? 86.524  101.165 115.990 1.00 0.00 ? 38  U A "H1'"  1 
ATOM 1247 H H3     . U A 1 39  ? 83.489  103.834 113.930 1.00 0.00 ? 38  U A H3     1 
ATOM 1248 H H5     . U A 1 39  ? 87.158  105.028 112.607 1.00 0.00 ? 38  U A H5     1 
ATOM 1249 H H6     . U A 1 39  ? 88.063  103.208 113.661 1.00 0.00 ? 38  U A H6     1 
ATOM 1250 P P      . C A 1 40  ? 87.821  98.191  111.507 1.00 0.00 ? 39  C A P      1 
ATOM 1251 O OP1    . C A 1 40  ? 88.471  96.897  111.175 1.00 0.00 ? 39  C A OP1    1 
ATOM 1252 O OP2    . C A 1 40  ? 88.002  99.357  110.605 1.00 0.00 ? 39  C A OP2    1 
ATOM 1253 O "O5'"  . C A 1 40  ? 86.257  97.929  111.665 1.00 0.00 ? 39  C A "O5'"  1 
ATOM 1254 C "C5'"  . C A 1 40  ? 85.774  96.831  112.424 1.00 0.00 ? 39  C A "C5'"  1 
ATOM 1255 C "C4'"  . C A 1 40  ? 84.273  96.871  112.570 1.00 0.00 ? 39  C A "C4'"  1 
ATOM 1256 O "O4'"  . C A 1 40  ? 83.875  98.082  113.265 1.00 0.00 ? 39  C A "O4'"  1 
ATOM 1257 C "C3'"  . C A 1 40  ? 83.475  96.910  111.274 1.00 0.00 ? 39  C A "C3'"  1 
ATOM 1258 O "O3'"  . C A 1 40  ? 83.312  95.630  110.685 1.00 0.00 ? 39  C A "O3'"  1 
ATOM 1259 C "C2'"  . C A 1 40  ? 82.166  97.553  111.710 1.00 0.00 ? 39  C A "C2'"  1 
ATOM 1260 O "O2'"  . C A 1 40  ? 81.330  96.619  112.379 1.00 0.00 ? 39  C A "O2'"  1 
ATOM 1261 C "C1'"  . C A 1 40  ? 82.658  98.591  112.719 1.00 0.00 ? 39  C A "C1'"  1 
ATOM 1262 N N1     . C A 1 40  ? 82.883  99.920  112.097 1.00 0.00 ? 39  C A N1     1 
ATOM 1263 C C2     . C A 1 40  ? 81.770  100.725 111.828 1.00 0.00 ? 39  C A C2     1 
ATOM 1264 O O2     . C A 1 40  ? 80.636  100.308 112.114 1.00 0.00 ? 39  C A O2     1 
ATOM 1265 N N3     . C A 1 40  ? 81.947  101.941 111.261 1.00 0.00 ? 39  C A N3     1 
ATOM 1266 C C4     . C A 1 40  ? 83.175  102.365 110.963 1.00 0.00 ? 39  C A C4     1 
ATOM 1267 N N4     . C A 1 40  ? 83.303  103.572 110.405 1.00 0.00 ? 39  C A N4     1 
ATOM 1268 C C5     . C A 1 40  ? 84.327  101.571 111.223 1.00 0.00 ? 39  C A C5     1 
ATOM 1269 C C6     . C A 1 40  ? 84.138  100.370 111.786 1.00 0.00 ? 39  C A C6     1 
ATOM 1270 H "H5'"  . C A 1 40  ? 86.182  96.856  113.315 1.00 0.00 ? 39  C A "H5'"  1 
ATOM 1271 H "H5''" . C A 1 40  ? 86.030  95.998  111.978 1.00 0.00 ? 39  C A "H5''" 1 
ATOM 1272 H "H4'"  . C A 1 40  ? 83.987  96.094  113.094 1.00 0.00 ? 39  C A "H4'"  1 
ATOM 1273 H "H3'"  . C A 1 40  ? 83.927  97.502  110.636 1.00 0.00 ? 39  C A "H3'"  1 
ATOM 1274 H "H2'"  . C A 1 40  ? 81.705  97.977  110.955 1.00 0.00 ? 39  C A "H2'"  1 
ATOM 1275 H "HO2'" . C A 1 40  ? 80.468  97.042  112.568 1.00 0.00 ? 39  C A "HO2'" 1 
ATOM 1276 H "H1'"  . C A 1 40  ? 82.001  98.679  113.442 1.00 0.00 ? 39  C A "H1'"  1 
ATOM 1277 H H41    . C A 1 40  ? 82.507  104.116 110.226 1.00 0.00 ? 39  C A H41    1 
ATOM 1278 H H42    . C A 1 40  ? 84.192  103.912 110.174 1.00 0.00 ? 39  C A H42    1 
ATOM 1279 H H5     . C A 1 40  ? 85.226  101.892 111.001 1.00 0.00 ? 39  C A H5     1 
ATOM 1280 H H6     . C A 1 40  ? 84.919  99.809  111.973 1.00 0.00 ? 39  C A H6     1 
ATOM 1281 P P      . U A 1 41  ? 83.165  95.487  109.092 1.00 0.00 ? 40  U A P      1 
ATOM 1282 O OP1    . U A 1 41  ? 83.274  94.047  108.747 1.00 0.00 ? 40  U A OP1    1 
ATOM 1283 O OP2    . U A 1 41  ? 84.082  96.466  108.456 1.00 0.00 ? 40  U A OP2    1 
ATOM 1284 O "O5'"  . U A 1 41  ? 81.669  95.952  108.801 1.00 0.00 ? 40  U A "O5'"  1 
ATOM 1285 C "C5'"  . U A 1 41  ? 80.565  95.169  109.231 1.00 0.00 ? 40  U A "C5'"  1 
ATOM 1286 C "C4'"  . U A 1 41  ? 79.251  95.841  108.920 1.00 0.00 ? 40  U A "C4'"  1 
ATOM 1287 O "O4'"  . U A 1 41  ? 79.154  97.096  109.643 1.00 0.00 ? 40  U A "O4'"  1 
ATOM 1288 C "C3'"  . U A 1 41  ? 79.024  96.233  107.468 1.00 0.00 ? 40  U A "C3'"  1 
ATOM 1289 O "O3'"  . U A 1 41  ? 78.576  95.154  106.667 1.00 0.00 ? 40  U A "O3'"  1 
ATOM 1290 C "C2'"  . U A 1 41  ? 78.018  97.369  107.583 1.00 0.00 ? 40  U A "C2'"  1 
ATOM 1291 O "O2'"  . U A 1 41  ? 76.708  96.874  107.822 1.00 0.00 ? 40  U A "O2'"  1 
ATOM 1292 C "C1'"  . U A 1 41  ? 78.513  98.090  108.838 1.00 0.00 ? 40  U A "C1'"  1 
ATOM 1293 N N1     . U A 1 41  ? 79.468  99.179  108.521 1.00 0.00 ? 40  U A N1     1 
ATOM 1294 C C2     . U A 1 41  ? 78.936  100.370 108.063 1.00 0.00 ? 40  U A C2     1 
ATOM 1295 O O2     . U A 1 41  ? 77.740  100.553 107.916 1.00 0.00 ? 40  U A O2     1 
ATOM 1296 N N3     . U A 1 41  ? 79.857  101.350 107.784 1.00 0.00 ? 40  U A N3     1 
ATOM 1297 C C4     . U A 1 41  ? 81.227  101.264 107.910 1.00 0.00 ? 40  U A C4     1 
ATOM 1298 O O4     . U A 1 41  ? 81.924  102.237 107.616 1.00 0.00 ? 40  U A O4     1 
ATOM 1299 C C5     . U A 1 41  ? 81.706  100.003 108.388 1.00 0.00 ? 40  U A C5     1 
ATOM 1300 C C6     . U A 1 41  ? 80.830  99.032  108.670 1.00 0.00 ? 40  U A C6     1 
ATOM 1301 H "H5'"  . U A 1 41  ? 80.632  95.029  110.199 1.00 0.00 ? 40  U A "H5'"  1 
ATOM 1302 H "H5''" . U A 1 41  ? 80.594  94.300  108.779 1.00 0.00 ? 40  U A "H5''" 1 
ATOM 1303 H "H4'"  . U A 1 41  ? 78.522  95.252  109.207 1.00 0.00 ? 40  U A "H4'"  1 
ATOM 1304 H "H3'"  . U A 1 41  ? 79.862  96.584  107.096 1.00 0.00 ? 40  U A "H3'"  1 
ATOM 1305 H "H2'"  . U A 1 41  ? 78.046  97.956  106.798 1.00 0.00 ? 40  U A "H2'"  1 
ATOM 1306 H "HO2'" . U A 1 41  ? 76.668  95.934  107.550 1.00 0.00 ? 40  U A "HO2'" 1 
ATOM 1307 H "H1'"  . U A 1 41  ? 77.747  98.462  109.323 1.00 0.00 ? 40  U A "H1'"  1 
ATOM 1308 H H3     . U A 1 41  ? 79.501  102.203 107.458 1.00 0.00 ? 40  U A H3     1 
ATOM 1309 H H5     . U A 1 41  ? 82.667  99.854  108.510 1.00 0.00 ? 40  U A H5     1 
ATOM 1310 H H6     . U A 1 41  ? 81.183  98.179  108.995 1.00 0.00 ? 40  U A H6     1 
ATOM 1311 P P      . G A 1 42  ? 78.968  95.083  105.109 1.00 0.00 ? 41  G A P      1 
ATOM 1312 O OP1    . G A 1 42  ? 78.582  93.744  104.598 1.00 0.00 ? 41  G A OP1    1 
ATOM 1313 O OP2    . G A 1 42  ? 80.371  95.548  104.968 1.00 0.00 ? 41  G A OP2    1 
ATOM 1314 O "O5'"  . G A 1 42  ? 78.019  96.164  104.424 1.00 0.00 ? 41  G A "O5'"  1 
ATOM 1315 C "C5'"  . G A 1 42  ? 76.617  95.959  104.346 1.00 0.00 ? 41  G A "C5'"  1 
ATOM 1316 C "C4'"  . G A 1 42  ? 75.905  97.183  103.827 1.00 0.00 ? 41  G A "C4'"  1 
ATOM 1317 O "O4'"  . G A 1 42  ? 76.145  98.305  104.716 1.00 0.00 ? 41  G A "O4'"  1 
ATOM 1318 C "C3'"  . G A 1 42  ? 76.355  97.689  102.464 1.00 0.00 ? 41  G A "C3'"  1 
ATOM 1319 O "O3'"  . G A 1 42  ? 75.771  96.975  101.387 1.00 0.00 ? 41  G A "O3'"  1 
ATOM 1320 C "C2'"  . G A 1 42  ? 75.960  99.159  102.508 1.00 0.00 ? 41  G A "C2'"  1 
ATOM 1321 O "O2'"  . G A 1 42  ? 74.567  99.325  102.290 1.00 0.00 ? 41  G A "O2'"  1 
ATOM 1322 C "C1'"  . G A 1 42  ? 76.281  99.517  103.960 1.00 0.00 ? 41  G A "C1'"  1 
ATOM 1323 N N9     . G A 1 42  ? 77.636  100.080 104.106 1.00 0.00 ? 41  G A N9     1 
ATOM 1324 C C8     . G A 1 42  ? 78.740  99.463  104.646 1.00 0.00 ? 41  G A C8     1 
ATOM 1325 N N7     . G A 1 42  ? 79.805  100.218 104.640 1.00 0.00 ? 41  G A N7     1 
ATOM 1326 C C5     . G A 1 42  ? 79.380  101.406 104.061 1.00 0.00 ? 41  G A C5     1 
ATOM 1327 C C6     . G A 1 42  ? 80.094  102.601 103.786 1.00 0.00 ? 41  G A C6     1 
ATOM 1328 O O6     . G A 1 42  ? 81.283  102.857 104.008 1.00 0.00 ? 41  G A O6     1 
ATOM 1329 N N1     . G A 1 42  ? 79.278  103.559 103.192 1.00 0.00 ? 41  G A N1     1 
ATOM 1330 C C2     . G A 1 42  ? 77.947  103.390 102.898 1.00 0.00 ? 41  G A C2     1 
ATOM 1331 N N2     . G A 1 42  ? 77.327  104.430 102.323 1.00 0.00 ? 41  G A N2     1 
ATOM 1332 N N3     . G A 1 42  ? 77.271  102.280 103.149 1.00 0.00 ? 41  G A N3     1 
ATOM 1333 C C4     . G A 1 42  ? 78.044  101.337 103.726 1.00 0.00 ? 41  G A C4     1 
ATOM 1334 H "H5'"  . G A 1 42  ? 76.275  95.744  105.239 1.00 0.00 ? 41  G A "H5'"  1 
ATOM 1335 H "H5''" . G A 1 42  ? 76.437  95.205  103.746 1.00 0.00 ? 41  G A "H5''" 1 
ATOM 1336 H "H4'"  . G A 1 42  ? 74.942  97.002  103.795 1.00 0.00 ? 41  G A "H4'"  1 
ATOM 1337 H "H3'"  . G A 1 42  ? 77.331  97.622  102.402 1.00 0.00 ? 41  G A "H3'"  1 
ATOM 1338 H "H2'"  . G A 1 42  ? 76.492  99.693  101.882 1.00 0.00 ? 41  G A "H2'"  1 
ATOM 1339 H "HO2'" . G A 1 42  ? 74.362  100.281 102.246 1.00 0.00 ? 41  G A "HO2'" 1 
ATOM 1340 H "H1'"  . G A 1 42  ? 75.621  100.163 104.290 1.00 0.00 ? 41  G A "H1'"  1 
ATOM 1341 H H8     . G A 1 42  ? 78.728  98.550  105.001 1.00 0.00 ? 41  G A H8     1 
ATOM 1342 H H1     . G A 1 42  ? 79.688  104.421 102.966 1.00 0.00 ? 41  G A H1     1 
ATOM 1343 H H21    . G A 1 42  ? 77.821  105.256 102.134 1.00 0.00 ? 41  G A H21    1 
ATOM 1344 H H22    . G A 1 42  ? 76.377  104.367 102.091 1.00 0.00 ? 41  G A H22    1 
ATOM 1345 P P      . A A 1 43  ? 76.552  96.841  99.989  1.00 0.00 ? 42  A A P      1 
ATOM 1346 O OP1    . A A 1 43  ? 75.795  95.901  99.127  1.00 0.00 ? 42  A A OP1    1 
ATOM 1347 O OP2    . A A 1 43  ? 77.982  96.578  100.285 1.00 0.00 ? 42  A A OP2    1 
ATOM 1348 O "O5'"  . A A 1 43  ? 76.443  98.296  99.347  1.00 0.00 ? 42  A A "O5'"  1 
ATOM 1349 C "C5'"  . A A 1 43  ? 75.189  98.821  98.938  1.00 0.00 ? 42  A A "C5'"  1 
ATOM 1350 C "C4'"  . A A 1 43  ? 75.309  100.251 98.478  1.00 0.00 ? 42  A A "C4'"  1 
ATOM 1351 O "O4'"  . A A 1 43  ? 75.771  101.084 99.574  1.00 0.00 ? 42  A A "O4'"  1 
ATOM 1352 C "C3'"  . A A 1 43  ? 76.315  100.512 97.366  1.00 0.00 ? 42  A A "C3'"  1 
ATOM 1353 O "O3'"  . A A 1 43  ? 75.806  100.212 96.078  1.00 0.00 ? 42  A A "O3'"  1 
ATOM 1354 C "C2'"  . A A 1 43  ? 76.652  101.984 97.562  1.00 0.00 ? 42  A A "C2'"  1 
ATOM 1355 O "O2'"  . A A 1 43  ? 75.628  102.821 97.045  1.00 0.00 ? 42  A A "O2'"  1 
ATOM 1356 C "C1'"  . A A 1 43  ? 76.659  102.094 99.088  1.00 0.00 ? 42  A A "C1'"  1 
ATOM 1357 N N9     . A A 1 43  ? 78.012  101.919 99.651  1.00 0.00 ? 42  A A N9     1 
ATOM 1358 C C8     . A A 1 43  ? 78.515  100.829 100.318 1.00 0.00 ? 42  A A C8     1 
ATOM 1359 N N7     . A A 1 43  ? 79.760  100.972 100.701 1.00 0.00 ? 42  A A N7     1 
ATOM 1360 C C5     . A A 1 43  ? 80.101  102.242 100.256 1.00 0.00 ? 42  A A C5     1 
ATOM 1361 C C6     . A A 1 43  ? 81.288  102.991 100.350 1.00 0.00 ? 42  A A C6     1 
ATOM 1362 N N6     . A A 1 43  ? 82.397  102.548 100.945 1.00 0.00 ? 42  A A N6     1 
ATOM 1363 N N1     . A A 1 43  ? 81.297  104.225 99.803  1.00 0.00 ? 42  A A N1     1 
ATOM 1364 C C2     . A A 1 43  ? 80.184  104.670 99.204  1.00 0.00 ? 42  A A C2     1 
ATOM 1365 N N3     . A A 1 43  ? 79.010  104.061 99.054  1.00 0.00 ? 42  A A N3     1 
ATOM 1366 C C4     . A A 1 43  ? 79.034  102.836 99.609  1.00 0.00 ? 42  A A C4     1 
ATOM 1367 H "H5'"  . A A 1 43  ? 74.563  98.779  99.693  1.00 0.00 ? 42  A A "H5'"  1 
ATOM 1368 H "H5''" . A A 1 43  ? 74.838  98.277  98.204  1.00 0.00 ? 42  A A "H5''" 1 
ATOM 1369 H "H4'"  . A A 1 43  ? 74.427  100.567 98.188  1.00 0.00 ? 42  A A "H4'"  1 
ATOM 1370 H "H3'"  . A A 1 43  ? 77.118  99.974  97.528  1.00 0.00 ? 42  A A "H3'"  1 
ATOM 1371 H "H2'"  . A A 1 43  ? 77.529  102.205 97.182  1.00 0.00 ? 42  A A "H2'"  1 
ATOM 1372 H "HO2'" . A A 1 43  ? 75.915  103.755 97.113  1.00 0.00 ? 42  A A "HO2'" 1 
ATOM 1373 H "H1'"  . A A 1 43  ? 76.306  102.969 99.353  1.00 0.00 ? 42  A A "H1'"  1 
ATOM 1374 H H8     . A A 1 43  ? 77.991  100.019 100.491 1.00 0.00 ? 42  A A H8     1 
ATOM 1375 H H61    . A A 1 43  ? 83.196  103.116 100.979 1.00 0.00 ? 42  A A H61    1 
ATOM 1376 H H62    . A A 1 43  ? 82.414  101.656 101.350 1.00 0.00 ? 42  A A H62    1 
ATOM 1377 H H2     . A A 1 43  ? 80.243  105.571 98.823  1.00 0.00 ? 42  A A H2     1 
ATOM 1378 P P      . G A 1 44  ? 76.445  99.017  95.214  1.00 0.00 ? 43  G A P      1 
ATOM 1379 O OP1    . G A 1 44  ? 77.728  98.624  95.851  1.00 0.00 ? 43  G A OP1    1 
ATOM 1380 O OP2    . G A 1 44  ? 76.429  99.422  93.785  1.00 0.00 ? 43  G A OP2    1 
ATOM 1381 O "O5'"  . G A 1 44  ? 75.416  97.814  95.397  1.00 0.00 ? 43  G A "O5'"  1 
ATOM 1382 C "C5'"  . G A 1 44  ? 75.834  96.574  95.946  1.00 0.00 ? 43  G A "C5'"  1 
ATOM 1383 C "C4'"  . G A 1 44  ? 75.693  95.450  94.950  1.00 0.00 ? 43  G A "C4'"  1 
ATOM 1384 O "O4'"  . G A 1 44  ? 76.227  95.850  93.661  1.00 0.00 ? 43  G A "O4'"  1 
ATOM 1385 C "C3'"  . G A 1 44  ? 76.449  94.171  95.274  1.00 0.00 ? 43  G A "C3'"  1 
ATOM 1386 O "O3'"  . G A 1 44  ? 75.763  93.340  96.194  1.00 0.00 ? 43  G A "O3'"  1 
ATOM 1387 C "C2'"  . G A 1 44  ? 76.624  93.540  93.901  1.00 0.00 ? 43  G A "C2'"  1 
ATOM 1388 O "O2'"  . G A 1 44  ? 75.423  92.922  93.462  1.00 0.00 ? 43  G A "O2'"  1 
ATOM 1389 C "C1'"  . G A 1 44  ? 76.896  94.773  93.040  1.00 0.00 ? 43  G A "C1'"  1 
ATOM 1390 N N9     . G A 1 44  ? 78.337  95.071  92.936  1.00 0.00 ? 43  G A N9     1 
ATOM 1391 C C8     . G A 1 44  ? 79.100  95.802  93.813  1.00 0.00 ? 43  G A C8     1 
ATOM 1392 N N7     . G A 1 44  ? 80.351  95.895  93.452  1.00 0.00 ? 43  G A N7     1 
ATOM 1393 C C5     . G A 1 44  ? 80.419  95.181  92.264  1.00 0.00 ? 43  G A C5     1 
ATOM 1394 C C6     . G A 1 44  ? 81.520  94.928  91.405  1.00 0.00 ? 43  G A C6     1 
ATOM 1395 O O6     . G A 1 44  ? 82.693  95.299  91.527  1.00 0.00 ? 43  G A O6     1 
ATOM 1396 N N1     . G A 1 44  ? 81.147  94.160  90.306  1.00 0.00 ? 43  G A N1     1 
ATOM 1397 C C2     . G A 1 44  ? 79.878  93.692  90.066  1.00 0.00 ? 43  G A C2     1 
ATOM 1398 N N2     . G A 1 44  ? 79.713  92.965  88.951  1.00 0.00 ? 43  G A N2     1 
ATOM 1399 N N3     . G A 1 44  ? 78.844  93.921  90.859  1.00 0.00 ? 43  G A N3     1 
ATOM 1400 C C4     . G A 1 44  ? 79.185  94.666  91.931  1.00 0.00 ? 43  G A C4     1 
ATOM 1401 H "H5'"  . G A 1 44  ? 75.289  96.373  96.735  1.00 0.00 ? 43  G A "H5'"  1 
ATOM 1402 H "H5''" . G A 1 44  ? 76.774  96.645  96.217  1.00 0.00 ? 43  G A "H5''" 1 
ATOM 1403 H "H4'"  . G A 1 44  ? 74.741  95.239  94.843  1.00 0.00 ? 43  G A "H4'"  1 
ATOM 1404 H "H3'"  . G A 1 44  ? 77.329  94.401  95.637  1.00 0.00 ? 43  G A "H3'"  1 
ATOM 1405 H "H2'"  . G A 1 44  ? 77.379  92.915  93.886  1.00 0.00 ? 43  G A "H2'"  1 
ATOM 1406 H "HO2'" . G A 1 44  ? 75.341  92.043  93.887  1.00 0.00 ? 43  G A "HO2'" 1 
ATOM 1407 H "H1'"  . G A 1 44  ? 76.527  94.632  92.143  1.00 0.00 ? 43  G A "H1'"  1 
ATOM 1408 H H8     . G A 1 44  ? 78.743  96.214  94.627  1.00 0.00 ? 43  G A H8     1 
ATOM 1409 H H1     . G A 1 44  ? 81.845  93.935  89.656  1.00 0.00 ? 43  G A H1     1 
ATOM 1410 H H21    . G A 1 44  ? 80.474  92.791  88.359  1.00 0.00 ? 43  G A H21    1 
ATOM 1411 H H22    . G A 1 44  ? 78.829  92.605  88.727  1.00 0.00 ? 43  G A H22    1 
ATOM 1412 P P      . U A 1 45  ? 76.573  92.576  97.353  1.00 0.00 ? 44  U A P      1 
ATOM 1413 O OP1    . U A 1 45  ? 75.597  92.123  98.376  1.00 0.00 ? 44  U A OP1    1 
ATOM 1414 O OP2    . U A 1 45  ? 77.715  93.435  97.757  1.00 0.00 ? 44  U A OP2    1 
ATOM 1415 O "O5'"  . U A 1 45  ? 77.159  91.286  96.626  1.00 0.00 ? 44  U A "O5'"  1 
ATOM 1416 C "C5'"  . U A 1 45  ? 76.419  90.077  96.577  1.00 0.00 ? 44  U A "C5'"  1 
ATOM 1417 C "C4'"  . U A 1 45  ? 76.088  89.683  95.158  1.00 0.00 ? 44  U A "C4'"  1 
ATOM 1418 O "O4'"  . U A 1 45  ? 76.439  90.760  94.251  1.00 0.00 ? 44  U A "O4'"  1 
ATOM 1419 C "C3'"  . U A 1 45  ? 76.834  88.478  94.606  1.00 0.00 ? 44  U A "C3'"  1 
ATOM 1420 O "O3'"  . U A 1 45  ? 76.275  87.243  95.020  1.00 0.00 ? 44  U A "O3'"  1 
ATOM 1421 C "C2'"  . U A 1 45  ? 76.765  88.706  93.102  1.00 0.00 ? 44  U A "C2'"  1 
ATOM 1422 O "O2'"  . U A 1 45  ? 75.492  88.346  92.583  1.00 0.00 ? 44  U A "O2'"  1 
ATOM 1423 C "C1'"  . U A 1 45  ? 76.926  90.225  93.016  1.00 0.00 ? 44  U A "C1'"  1 
ATOM 1424 N N1     . U A 1 45  ? 78.335  90.629  92.795  1.00 0.00 ? 44  U A N1     1 
ATOM 1425 C C2     . U A 1 45  ? 78.842  90.480  91.517  1.00 0.00 ? 44  U A C2     1 
ATOM 1426 O O2     . U A 1 45  ? 78.186  90.038  90.589  1.00 0.00 ? 44  U A O2     1 
ATOM 1427 N N3     . U A 1 45  ? 80.149  90.867  91.360  1.00 0.00 ? 44  U A N3     1 
ATOM 1428 C C4     . U A 1 45  ? 80.988  91.379  92.327  1.00 0.00 ? 44  U A C4     1 
ATOM 1429 O O4     . U A 1 45  ? 82.143  91.682  92.027  1.00 0.00 ? 44  U A O4     1 
ATOM 1430 C C5     . U A 1 45  ? 80.396  91.506  93.625  1.00 0.00 ? 44  U A C5     1 
ATOM 1431 C C6     . U A 1 45  ? 79.124  91.136  93.806  1.00 0.00 ? 44  U A C6     1 
ATOM 1432 H "H5'"  . U A 1 45  ? 75.585  90.192  97.079  1.00 0.00 ? 44  U A "H5'"  1 
ATOM 1433 H "H5''" . U A 1 45  ? 76.945  89.361  96.992  1.00 0.00 ? 44  U A "H5''" 1 
ATOM 1434 H "H4'"  . U A 1 45  ? 75.123  89.516  95.093  1.00 0.00 ? 44  U A "H4'"  1 
ATOM 1435 H "H3'"  . U A 1 45  ? 77.770  88.520  94.893  1.00 0.00 ? 44  U A "H3'"  1 
ATOM 1436 H "H2'"  . U A 1 45  ? 77.491  88.242  92.635  1.00 0.00 ? 44  U A "H2'"  1 
ATOM 1437 H "HO2'" . U A 1 45  ? 75.049  87.745  93.217  1.00 0.00 ? 44  U A "HO2'" 1 
ATOM 1438 H "H1'"  . U A 1 45  ? 76.372  90.570  92.285  1.00 0.00 ? 44  U A "H1'"  1 
ATOM 1439 H H3     . U A 1 45  ? 80.528  90.770  90.462  1.00 0.00 ? 44  U A H3     1 
ATOM 1440 H H5     . U A 1 45  ? 80.920  91.861  94.373  1.00 0.00 ? 44  U A H5     1 
ATOM 1441 H H6     . U A 1 45  ? 78.743  91.232  94.703  1.00 0.00 ? 44  U A H6     1 
ATOM 1442 P P      . C A 1 46  ? 77.196  85.929  95.116  1.00 0.00 ? 45  C A P      1 
ATOM 1443 O OP1    . C A 1 46  ? 76.364  84.824  95.655  1.00 0.00 ? 45  C A OP1    1 
ATOM 1444 O OP2    . C A 1 46  ? 78.457  86.301  95.805  1.00 0.00 ? 45  C A OP2    1 
ATOM 1445 O "O5'"  . C A 1 46  ? 77.542  85.589  93.599  1.00 0.00 ? 45  C A "O5'"  1 
ATOM 1446 C "C5'"  . C A 1 46  ? 76.584  84.975  92.751  1.00 0.00 ? 45  C A "C5'"  1 
ATOM 1447 C "C4'"  . C A 1 46  ? 77.144  84.712  91.375  1.00 0.00 ? 45  C A "C4'"  1 
ATOM 1448 O "O4'"  . C A 1 46  ? 77.572  85.959  90.768  1.00 0.00 ? 45  C A "O4'"  1 
ATOM 1449 C "C3'"  . C A 1 46  ? 78.380  83.828  91.312  1.00 0.00 ? 45  C A "C3'"  1 
ATOM 1450 O "O3'"  . C A 1 46  ? 78.079  82.446  91.414  1.00 0.00 ? 45  C A "O3'"  1 
ATOM 1451 C "C2'"  . C A 1 46  ? 79.003  84.221  89.981  1.00 0.00 ? 45  C A "C2'"  1 
ATOM 1452 O "O2'"  . C A 1 46  ? 78.322  83.613  88.893  1.00 0.00 ? 45  C A "O2'"  1 
ATOM 1453 C "C1'"  . C A 1 46  ? 78.739  85.727  89.953  1.00 0.00 ? 45  C A "C1'"  1 
ATOM 1454 N N1     . C A 1 46  ? 79.897  86.511  90.449  1.00 0.00 ? 45  C A N1     1 
ATOM 1455 C C2     . C A 1 46  ? 80.992  86.694  89.596  1.00 0.00 ? 45  C A C2     1 
ATOM 1456 O O2     . C A 1 46  ? 80.963  86.198  88.459  1.00 0.00 ? 45  C A O2     1 
ATOM 1457 N N3     . C A 1 46  ? 82.060  87.405  90.024  1.00 0.00 ? 45  C A N3     1 
ATOM 1458 C C4     . C A 1 46  ? 82.066  87.928  91.251  1.00 0.00 ? 45  C A C4     1 
ATOM 1459 N N4     . C A 1 46  ? 83.142  88.622  91.630  1.00 0.00 ? 45  C A N4     1 
ATOM 1460 C C5     . C A 1 46  ? 80.970  87.759  92.143  1.00 0.00 ? 45  C A C5     1 
ATOM 1461 C C6     . C A 1 46  ? 79.919  87.055  91.707  1.00 0.00 ? 45  C A C6     1 
ATOM 1462 H "H5'"  . C A 1 46  ? 75.805  85.564  92.672  1.00 0.00 ? 45  C A "H5'"  1 
ATOM 1463 H "H5''" . C A 1 46  ? 76.303  84.126  93.150  1.00 0.00 ? 45  C A "H5''" 1 
ATOM 1464 H "H4'"  . C A 1 46  ? 76.441  84.314  90.819  1.00 0.00 ? 45  C A "H4'"  1 
ATOM 1465 H "H3'"  . C A 1 46  ? 78.991  84.078  92.038  1.00 0.00 ? 45  C A "H3'"  1 
ATOM 1466 H "H2'"  . C A 1 46  ? 79.964  84.025  89.961  1.00 0.00 ? 45  C A "H2'"  1 
ATOM 1467 H "HO2'" . C A 1 46  ? 78.784  83.838  88.060  1.00 0.00 ? 45  C A "HO2'" 1 
ATOM 1468 H "H1'"  . C A 1 46  ? 78.528  86.004  89.038  1.00 0.00 ? 45  C A "H1'"  1 
ATOM 1469 H H41    . C A 1 46  ? 83.895  88.735  91.013  1.00 0.00 ? 45  C A H41    1 
ATOM 1470 H H42    . C A 1 46  ? 83.177  89.019  92.526  1.00 0.00 ? 45  C A H42    1 
ATOM 1471 H H5     . C A 1 46  ? 80.983  88.148  93.042  1.00 0.00 ? 45  C A H5     1 
ATOM 1472 H H6     . C A 1 46  ? 79.154  86.929  92.306  1.00 0.00 ? 45  C A H6     1 
ATOM 1473 P P      . A A 1 47  ? 79.182  81.417  91.969  1.00 0.00 ? 46  A A P      1 
ATOM 1474 O OP1    . A A 1 47  ? 78.545  80.083  92.097  1.00 0.00 ? 46  A A OP1    1 
ATOM 1475 O OP2    . A A 1 47  ? 79.833  82.035  93.151  1.00 0.00 ? 46  A A OP2    1 
ATOM 1476 O "O5'"  . A A 1 47  ? 80.260  81.339  90.799  1.00 0.00 ? 46  A A "O5'"  1 
ATOM 1477 C "C5'"  . A A 1 47  ? 79.934  80.756  89.546  1.00 0.00 ? 46  A A "C5'"  1 
ATOM 1478 C "C4'"  . A A 1 47  ? 81.052  80.924  88.548  1.00 0.00 ? 46  A A "C4'"  1 
ATOM 1479 O "O4'"  . A A 1 47  ? 81.299  82.337  88.321  1.00 0.00 ? 46  A A "O4'"  1 
ATOM 1480 C "C3'"  . A A 1 47  ? 82.408  80.374  88.966  1.00 0.00 ? 46  A A "C3'"  1 
ATOM 1481 O "O3'"  . A A 1 47  ? 82.511  78.970  88.801  1.00 0.00 ? 46  A A "O3'"  1 
ATOM 1482 C "C2'"  . A A 1 47  ? 83.371  81.164  88.091  1.00 0.00 ? 46  A A "C2'"  1 
ATOM 1483 O "O2'"  . A A 1 47  ? 83.399  80.656  86.765  1.00 0.00 ? 46  A A "O2'"  1 
ATOM 1484 C "C1'"  . A A 1 47  ? 82.710  82.544  88.078  1.00 0.00 ? 46  A A "C1'"  1 
ATOM 1485 N N9     . A A 1 47  ? 83.298  83.450  89.082  1.00 0.00 ? 46  A A N9     1 
ATOM 1486 C C8     . A A 1 47  ? 82.771  83.826  90.294  1.00 0.00 ? 46  A A C8     1 
ATOM 1487 N N7     . A A 1 47  ? 83.533  84.649  90.970  1.00 0.00 ? 46  A A N7     1 
ATOM 1488 C C5     . A A 1 47  ? 84.638  84.831  90.148  1.00 0.00 ? 46  A A C5     1 
ATOM 1489 C C6     . A A 1 47  ? 85.810  85.595  90.292  1.00 0.00 ? 46  A A C6     1 
ATOM 1490 N N6     . A A 1 47  ? 86.074  86.350  91.361  1.00 0.00 ? 46  A A N6     1 
ATOM 1491 N N1     . A A 1 47  ? 86.712  85.556  89.288  1.00 0.00 ? 46  A A N1     1 
ATOM 1492 C C2     . A A 1 47  ? 86.447  84.799  88.217  1.00 0.00 ? 46  A A C2     1 
ATOM 1493 N N3     . A A 1 47  ? 85.384  84.039  87.966  1.00 0.00 ? 46  A A N3     1 
ATOM 1494 C C4     . A A 1 47  ? 84.506  84.098  88.984  1.00 0.00 ? 46  A A C4     1 
ATOM 1495 H "H5'"  . A A 1 47  ? 79.126  81.183  89.195  1.00 0.00 ? 46  A A "H5'"  1 
ATOM 1496 H "H5''" . A A 1 47  ? 79.760  79.800  89.673  1.00 0.00 ? 46  A A "H5''" 1 
ATOM 1497 H "H4'"  . A A 1 47  ? 80.788  80.507  87.701  1.00 0.00 ? 46  A A "H4'"  1 
ATOM 1498 H "H3'"  . A A 1 47  ? 82.571  80.600  89.906  1.00 0.00 ? 46  A A "H3'"  1 
ATOM 1499 H "H2'"  . A A 1 47  ? 84.268  81.200  88.485  1.00 0.00 ? 46  A A "H2'"  1 
ATOM 1500 H "HO2'" . A A 1 47  ? 83.055  79.738  86.767  1.00 0.00 ? 46  A A "HO2'" 1 
ATOM 1501 H "H1'"  . A A 1 47  ? 82.800  82.940  87.187  1.00 0.00 ? 46  A A "H1'"  1 
ATOM 1502 H H8     . A A 1 47  ? 81.905  83.505  90.623  1.00 0.00 ? 46  A A H8     1 
ATOM 1503 H H61    . A A 1 47  ? 86.910  86.862  91.404  1.00 0.00 ? 46  A A H61    1 
ATOM 1504 H H62    . A A 1 47  ? 85.434  86.394  92.101  1.00 0.00 ? 46  A A H62    1 
ATOM 1505 H H2     . A A 1 47  ? 87.133  84.805  87.517  1.00 0.00 ? 46  A A H2     1 
ATOM 1506 P P      . G A 1 48  ? 83.528  78.122  89.711  1.00 0.00 ? 47  G A P      1 
ATOM 1507 O OP1    . G A 1 48  ? 83.335  76.682  89.400  1.00 0.00 ? 47  G A OP1    1 
ATOM 1508 O OP2    . G A 1 48  ? 83.393  78.594  91.113  1.00 0.00 ? 47  G A OP2    1 
ATOM 1509 O "O5'"  . G A 1 48  ? 84.969  78.551  89.184  1.00 0.00 ? 47  G A "O5'"  1 
ATOM 1510 C "C5'"  . G A 1 48  ? 85.404  78.193  87.881  1.00 0.00 ? 47  G A "C5'"  1 
ATOM 1511 C "C4'"  . G A 1 48  ? 86.735  78.821  87.548  1.00 0.00 ? 47  G A "C4'"  1 
ATOM 1512 O "O4'"  . G A 1 48  ? 86.621  80.268  87.594  1.00 0.00 ? 47  G A "O4'"  1 
ATOM 1513 C "C3'"  . G A 1 48  ? 87.877  78.510  88.504  1.00 0.00 ? 47  G A "C3'"  1 
ATOM 1514 O "O3'"  . G A 1 48  ? 88.457  77.237  88.277  1.00 0.00 ? 47  G A "O3'"  1 
ATOM 1515 C "C2'"  . G A 1 48  ? 88.834  79.669  88.265  1.00 0.00 ? 47  G A "C2'"  1 
ATOM 1516 O "O2'"  . G A 1 48  ? 89.578  79.486  87.070  1.00 0.00 ? 47  G A "O2'"  1 
ATOM 1517 C "C1'"  . G A 1 48  ? 87.862  80.833  88.073  1.00 0.00 ? 47  G A "C1'"  1 
ATOM 1518 N N9     . G A 1 48  ? 87.662  81.602  89.316  1.00 0.00 ? 47  G A N9     1 
ATOM 1519 C C8     . G A 1 48  ? 86.564  81.578  90.141  1.00 0.00 ? 47  G A C8     1 
ATOM 1520 N N7     . G A 1 48  ? 86.677  82.372  91.172  1.00 0.00 ? 47  G A N7     1 
ATOM 1521 C C5     . G A 1 48  ? 87.927  82.955  91.019  1.00 0.00 ? 47  G A C5     1 
ATOM 1522 C C6     . G A 1 48  ? 88.606  83.902  91.829  1.00 0.00 ? 47  G A C6     1 
ATOM 1523 O O6     . G A 1 48  ? 88.222  84.433  92.878  1.00 0.00 ? 47  G A O6     1 
ATOM 1524 N N1     . G A 1 48  ? 89.854  84.223  91.306  1.00 0.00 ? 47  G A N1     1 
ATOM 1525 C C2     . G A 1 48  ? 90.384  83.700  90.152  1.00 0.00 ? 47  G A C2     1 
ATOM 1526 N N2     . G A 1 48  ? 91.606  84.133  89.809  1.00 0.00 ? 47  G A N2     1 
ATOM 1527 N N3     . G A 1 48  ? 89.763  82.817  89.389  1.00 0.00 ? 47  G A N3     1 
ATOM 1528 C C4     . G A 1 48  ? 88.549  82.490  89.878  1.00 0.00 ? 47  G A C4     1 
ATOM 1529 H "H5'"  . G A 1 48  ? 84.738  78.491  87.227  1.00 0.00 ? 47  G A "H5'"  1 
ATOM 1530 H "H5''" . G A 1 48  ? 85.490  77.217  87.829  1.00 0.00 ? 47  G A "H5''" 1 
ATOM 1531 H "H4'"  . G A 1 48  ? 86.996  78.552  86.643  1.00 0.00 ? 47  G A "H4'"  1 
ATOM 1532 H "H3'"  . G A 1 48  ? 87.546  78.552  89.426  1.00 0.00 ? 47  G A "H3'"  1 
ATOM 1533 H "H2'"  . G A 1 48  ? 89.420  79.816  89.038  1.00 0.00 ? 47  G A "H2'"  1 
ATOM 1534 H "HO2'" . G A 1 48  ? 90.226  80.215  86.983  1.00 0.00 ? 47  G A "HO2'" 1 
ATOM 1535 H "H1'"  . G A 1 48  ? 88.201  81.428  87.372  1.00 0.00 ? 47  G A "H1'"  1 
ATOM 1536 H H8     . G A 1 48  ? 85.773  81.023  89.974  1.00 0.00 ? 47  G A H8     1 
ATOM 1537 H H1     . G A 1 48  ? 90.395  84.874  91.801  1.00 0.00 ? 47  G A H1     1 
ATOM 1538 H H21    . G A 1 48  ? 92.073  84.788  90.369  1.00 0.00 ? 47  G A H21    1 
ATOM 1539 H H22    . G A 1 48  ? 92.034  83.795  88.994  1.00 0.00 ? 47  G A H22    1 
ATOM 1540 P P      . G A 1 49  ? 89.192  76.459  89.477  1.00 0.00 ? 48  G A P      1 
ATOM 1541 O OP1    . G A 1 49  ? 89.588  75.116  88.981  1.00 0.00 ? 48  G A OP1    1 
ATOM 1542 O OP2    . G A 1 49  ? 88.342  76.574  90.688  1.00 0.00 ? 48  G A OP2    1 
ATOM 1543 O "O5'"  . G A 1 49  ? 90.521  77.302  89.726  1.00 0.00 ? 48  G A "O5'"  1 
ATOM 1544 C "C5'"  . G A 1 49  ? 91.557  77.335  88.755  1.00 0.00 ? 48  G A "C5'"  1 
ATOM 1545 C "C4'"  . G A 1 49  ? 92.664  78.277  89.157  1.00 0.00 ? 48  G A "C4'"  1 
ATOM 1546 O "O4'"  . G A 1 49  ? 92.142  79.627  89.278  1.00 0.00 ? 48  G A "O4'"  1 
ATOM 1547 C "C3'"  . G A 1 49  ? 93.312  78.009  90.507  1.00 0.00 ? 48  G A "C3'"  1 
ATOM 1548 O "O3'"  . G A 1 49  ? 94.262  76.958  90.466  1.00 0.00 ? 48  G A "O3'"  1 
ATOM 1549 C "C2'"  . G A 1 49  ? 93.911  79.362  90.864  1.00 0.00 ? 48  G A "C2'"  1 
ATOM 1550 O "O2'"  . G A 1 49  ? 95.120  79.593  90.155  1.00 0.00 ? 48  G A "O2'"  1 
ATOM 1551 C "C1'"  . G A 1 49  ? 92.838  80.317  90.340  1.00 0.00 ? 48  G A "C1'"  1 
ATOM 1552 N N9     . G A 1 49  ? 91.907  80.743  91.401  1.00 0.00 ? 48  G A N9     1 
ATOM 1553 C C8     . G A 1 49  ? 90.618  80.309  91.600  1.00 0.00 ? 48  G A C8     1 
ATOM 1554 N N7     . G A 1 49  ? 90.039  80.871  92.627  1.00 0.00 ? 48  G A N7     1 
ATOM 1555 C C5     . G A 1 49  ? 91.004  81.726  93.139  1.00 0.00 ? 48  G A C5     1 
ATOM 1556 C C6     . G A 1 49  ? 90.957  82.602  94.255  1.00 0.00 ? 48  G A C6     1 
ATOM 1557 O O6     . G A 1 49  ? 90.023  82.803  95.038  1.00 0.00 ? 48  G A O6     1 
ATOM 1558 N N1     . G A 1 49  ? 92.158  83.288  94.418  1.00 0.00 ? 48  G A N1     1 
ATOM 1559 C C2     . G A 1 49  ? 93.262  83.148  93.613  1.00 0.00 ? 48  G A C2     1 
ATOM 1560 N N2     . G A 1 49  ? 94.330  83.895  93.932  1.00 0.00 ? 48  G A N2     1 
ATOM 1561 N N3     . G A 1 49  ? 93.317  82.335  92.571  1.00 0.00 ? 48  G A N3     1 
ATOM 1562 C C4     . G A 1 49  ? 92.162  81.660  92.394  1.00 0.00 ? 48  G A C4     1 
ATOM 1563 H "H5'"  . G A 1 49  ? 91.183  77.629  87.897  1.00 0.00 ? 48  G A "H5'"  1 
ATOM 1564 H "H5''" . G A 1 49  ? 91.926  76.434  88.649  1.00 0.00 ? 48  G A "H5''" 1 
ATOM 1565 H "H4'"  . G A 1 49  ? 93.357  78.267  88.464  1.00 0.00 ? 48  G A "H4'"  1 
ATOM 1566 H "H3'"  . G A 1 49  ? 92.615  77.785  91.159  1.00 0.00 ? 48  G A "H3'"  1 
ATOM 1567 H "H2'"  . G A 1 49  ? 94.033  79.457  91.832  1.00 0.00 ? 48  G A "H2'"  1 
ATOM 1568 H "HO2'" . G A 1 49  ? 95.476  78.735  89.844  1.00 0.00 ? 48  G A "HO2'" 1 
ATOM 1569 H "H1'"  . G A 1 49  ? 93.268  81.107  89.948  1.00 0.00 ? 48  G A "H1'"  1 
ATOM 1570 H H8     . G A 1 49  ? 90.176  79.647  91.029  1.00 0.00 ? 48  G A H8     1 
ATOM 1571 H H1     . G A 1 49  ? 92.218  83.917  95.167  1.00 0.00 ? 48  G A H1     1 
ATOM 1572 H H21    . G A 1 49  ? 94.296  84.500  94.702  1.00 0.00 ? 48  G A H21    1 
ATOM 1573 H H22    . G A 1 49  ? 95.146  83.837  93.392  1.00 0.00 ? 48  G A H22    1 
ATOM 1574 P P      . A A 1 50  ? 94.562  76.089  91.785  1.00 0.00 ? 49  A A P      1 
ATOM 1575 O OP1    . A A 1 50  ? 95.480  74.985  91.409  1.00 0.00 ? 49  A A OP1    1 
ATOM 1576 O OP2    . A A 1 50  ? 93.265  75.776  92.434  1.00 0.00 ? 49  A A OP2    1 
ATOM 1577 O "O5'"  . A A 1 50  ? 95.360  77.092  92.733  1.00 0.00 ? 49  A A "O5'"  1 
ATOM 1578 C "C5'"  . A A 1 50  ? 96.674  77.514  92.407  1.00 0.00 ? 49  A A "C5'"  1 
ATOM 1579 C "C4'"  . A A 1 50  ? 97.186  78.541  93.387  1.00 0.00 ? 49  A A "C4'"  1 
ATOM 1580 O "O4'"  . A A 1 50  ? 96.340  79.720  93.349  1.00 0.00 ? 49  A A "O4'"  1 
ATOM 1581 C "C3'"  . A A 1 50  ? 97.182  78.127  94.850  1.00 0.00 ? 49  A A "C3'"  1 
ATOM 1582 O "O3'"  . A A 1 50  ? 98.280  77.300  95.196  1.00 0.00 ? 49  A A "O3'"  1 
ATOM 1583 C "C2'"  . A A 1 50  ? 97.173  79.465  95.574  1.00 0.00 ? 49  A A "C2'"  1 
ATOM 1584 O "O2'"  . A A 1 50  ? 98.465  80.054  95.584  1.00 0.00 ? 49  A A "O2'"  1 
ATOM 1585 C "C1'"  . A A 1 50  ? 96.257  80.294  94.672  1.00 0.00 ? 49  A A "C1'"  1 
ATOM 1586 N N9     . A A 1 50  ? 94.864  80.311  95.158  1.00 0.00 ? 49  A A N9     1 
ATOM 1587 C C8     . A A 1 50  ? 93.792  79.601  94.673  1.00 0.00 ? 49  A A C8     1 
ATOM 1588 N N7     . A A 1 50  ? 92.674  79.828  95.318  1.00 0.00 ? 49  A A N7     1 
ATOM 1589 C C5     . A A 1 50  ? 93.032  80.750  96.292  1.00 0.00 ? 49  A A C5     1 
ATOM 1590 C C6     . A A 1 50  ? 92.297  81.394  97.303  1.00 0.00 ? 49  A A C6     1 
ATOM 1591 N N6     . A A 1 50  ? 90.992  81.199  97.508  1.00 0.00 ? 49  A A N6     1 
ATOM 1592 N N1     . A A 1 50  ? 92.955  82.257  98.106  1.00 0.00 ? 49  A A N1     1 
ATOM 1593 C C2     . A A 1 50  ? 94.264  82.453  97.901  1.00 0.00 ? 49  A A C2     1 
ATOM 1594 N N3     . A A 1 50  ? 95.064  81.908  96.987  1.00 0.00 ? 49  A A N3     1 
ATOM 1595 C C4     . A A 1 50  ? 94.378  81.055  96.205  1.00 0.00 ? 49  A A C4     1 
ATOM 1596 H "H5'"  . A A 1 50  ? 96.673  77.904  91.508  1.00 0.00 ? 49  A A "H5'"  1 
ATOM 1597 H "H5''" . A A 1 50  ? 97.273  76.737  92.417  1.00 0.00 ? 49  A A "H5''" 1 
ATOM 1598 H "H4'"  . A A 1 50  ? 98.098  78.795  93.133  1.00 0.00 ? 49  A A "H4'"  1 
ATOM 1599 H "H3'"  . A A 1 50  ? 96.347  77.651  95.047  1.00 0.00 ? 49  A A "H3'"  1 
ATOM 1600 H "H2'"  . A A 1 50  ? 96.804  79.383  96.479  1.00 0.00 ? 49  A A "H2'"  1 
ATOM 1601 H "HO2'" . A A 1 50  ? 98.437  80.877  96.116  1.00 0.00 ? 49  A A "HO2'" 1 
ATOM 1602 H "H1'"  . A A 1 50  ? 96.595  81.211  94.618  1.00 0.00 ? 49  A A "H1'"  1 
ATOM 1603 H H8     . A A 1 50  ? 93.857  78.982  93.917  1.00 0.00 ? 49  A A H8     1 
ATOM 1604 H H61    . A A 1 50  ? 90.533  81.678  98.229  1.00 0.00 ? 49  A A H61    1 
ATOM 1605 H H62    . A A 1 50  ? 90.493  80.578  96.937  1.00 0.00 ? 49  A A H62    1 
ATOM 1606 H H2     . A A 1 50  ? 94.695  83.088  98.511  1.00 0.00 ? 49  A A H2     1 
ATOM 1607 P P      . A A 1 51  ? 98.156  76.260  96.415  1.00 0.00 ? 50  A A P      1 
ATOM 1608 O OP1    . A A 1 51  ? 99.398  75.449  96.456  1.00 0.00 ? 50  A A OP1    1 
ATOM 1609 O OP2    . A A 1 51  ? 96.840  75.582  96.309  1.00 0.00 ? 50  A A OP2    1 
ATOM 1610 O "O5'"  . A A 1 51  ? 98.130  77.186  97.711  1.00 0.00 ? 50  A A "O5'"  1 
ATOM 1611 C "C5'"  . A A 1 51  ? 99.270  77.940  98.093  1.00 0.00 ? 50  A A "C5'"  1 
ATOM 1612 C "C4'"  . A A 1 51  ? 98.967  78.859  99.249  1.00 0.00 ? 50  A A "C4'"  1 
ATOM 1613 O "O4'"  . A A 1 51  ? 97.932  79.804  98.867  1.00 0.00 ? 50  A A "O4'"  1 
ATOM 1614 C "C3'"  . A A 1 51  ? 98.419  78.196  100.503 1.00 0.00 ? 50  A A "C3'"  1 
ATOM 1615 O "O3'"  . A A 1 51  ? 99.426  77.588  101.293 1.00 0.00 ? 50  A A "O3'"  1 
ATOM 1616 C "C2'"  . A A 1 51  ? 97.705  79.344  101.201 1.00 0.00 ? 50  A A "C2'"  1 
ATOM 1617 O "O2'"  . A A 1 51  ? 98.627  80.196  101.867 1.00 0.00 ? 50  A A "O2'"  1 
ATOM 1618 C "C1'"  . A A 1 51  ? 97.103  80.098  100.013 1.00 0.00 ? 50  A A "C1'"  1 
ATOM 1619 N N9     . A A 1 51  ? 95.697  79.721  99.771  1.00 0.00 ? 50  A A N9     1 
ATOM 1620 C C8     . A A 1 51  ? 95.200  78.898  98.792  1.00 0.00 ? 50  A A C8     1 
ATOM 1621 N N7     . A A 1 51  ? 93.899  78.754  98.832  1.00 0.00 ? 50  A A N7     1 
ATOM 1622 C C5     . A A 1 51  ? 93.511  79.536  99.912  1.00 0.00 ? 50  A A C5     1 
ATOM 1623 C C6     . A A 1 51  ? 92.254  79.809  100.480 1.00 0.00 ? 50  A A C6     1 
ATOM 1624 N N6     . A A 1 51  ? 91.109  79.300  100.022 1.00 0.00 ? 50  A A N6     1 
ATOM 1625 N N1     . A A 1 51  ? 92.214  80.631  101.551 1.00 0.00 ? 50  A A N1     1 
ATOM 1626 C C2     . A A 1 51  ? 93.364  81.141  102.012 1.00 0.00 ? 50  A A C2     1 
ATOM 1627 N N3     . A A 1 51  ? 94.604  80.961  101.563 1.00 0.00 ? 50  A A N3     1 
ATOM 1628 C C4     . A A 1 51  ? 94.609  80.138  100.499 1.00 0.00 ? 50  A A C4     1 
ATOM 1629 H "H5'"  . A A 1 51  ? 99.570  78.475  97.329  1.00 0.00 ? 50  A A "H5'"  1 
ATOM 1630 H "H5''" . A A 1 51  ? 99.988  77.326  98.353  1.00 0.00 ? 50  A A "H5''" 1 
ATOM 1631 H "H4'"  . A A 1 51  ? 99.780  79.356  99.482  1.00 0.00 ? 50  A A "H4'"  1 
ATOM 1632 H "H3'"  . A A 1 51  ? 97.759  77.518  100.245 1.00 0.00 ? 50  A A "H3'"  1 
ATOM 1633 H "H2'"  . A A 1 51  ? 97.008  79.019  101.809 1.00 0.00 ? 50  A A "H2'"  1 
ATOM 1634 H "HO2'" . A A 1 51  ? 99.465  79.709  102.009 1.00 0.00 ? 50  A A "HO2'" 1 
ATOM 1635 H "H1'"  . A A 1 51  ? 97.160  81.062  100.176 1.00 0.00 ? 50  A A "H1'"  1 
ATOM 1636 H H8     . A A 1 51  ? 95.767  78.457  98.124  1.00 0.00 ? 50  A A H8     1 
ATOM 1637 H H61    . A A 1 51  ? 90.261  79.527  100.462 1.00 0.00 ? 50  A A H61    1 
ATOM 1638 H H62    . A A 1 51  ? 91.113  78.702  99.247  1.00 0.00 ? 50  A A H62    1 
ATOM 1639 H H2     . A A 1 51  ? 93.281  81.732  102.790 1.00 0.00 ? 50  A A H2     1 
ATOM 1640 P P      . A A 1 52  ? 99.103  77.125  102.798 1.00 0.00 ? 51  A A P      1 
ATOM 1641 O OP1    . A A 1 52  ? 100.166 76.182  103.228 1.00 0.00 ? 51  A A OP1    1 
ATOM 1642 O OP2    . A A 1 52  ? 97.681  76.703  102.853 1.00 0.00 ? 51  A A OP2    1 
ATOM 1643 O "O5'"  . A A 1 52  ? 99.254  78.461  103.653 1.00 0.00 ? 51  A A "O5'"  1 
ATOM 1644 C "C5'"  . A A 1 52  ? 100.342 78.635  104.548 1.00 0.00 ? 51  A A "C5'"  1 
ATOM 1645 C "C4'"  . A A 1 52  ? 100.131 79.823  105.453 1.00 0.00 ? 51  A A "C4'"  1 
ATOM 1646 O "O4'"  . A A 1 52  ? 99.402  80.872  104.706 1.00 0.00 ? 51  A A "O4'"  1 
ATOM 1647 C "C3'"  . A A 1 52  ? 99.284  79.575  106.692 1.00 0.00 ? 51  A A "C3'"  1 
ATOM 1648 O "O3'"  . A A 1 52  ? 99.974  78.856  107.700 1.00 0.00 ? 51  A A "O3'"  1 
ATOM 1649 C "C2'"  . A A 1 52  ? 98.901  81.020  107.072 1.00 0.00 ? 51  A A "C2'"  1 
ATOM 1650 O "O2'"  . A A 1 52  ? 99.971  81.680  107.733 1.00 0.00 ? 51  A A "O2'"  1 
ATOM 1651 C "C1'"  . A A 1 52  ? 98.705  81.642  105.658 1.00 0.00 ? 51  A A "C1'"  1 
ATOM 1652 N N9     . A A 1 52  ? 97.279  81.792  105.310 1.00 0.00 ? 51  A A N9     1 
ATOM 1653 C C8     . A A 1 52  ? 96.463  80.883  104.682 1.00 0.00 ? 51  A A C8     1 
ATOM 1654 N N7     . A A 1 52  ? 95.236  81.306  104.509 1.00 0.00 ? 51  A A N7     1 
ATOM 1655 C C5     . A A 1 52  ? 95.241  82.580  105.060 1.00 0.00 ? 51  A A C5     1 
ATOM 1656 C C6     . A A 1 52  ? 94.241  83.560  105.191 1.00 0.00 ? 51  A A C6     1 
ATOM 1657 N N6     . A A 1 52  ? 92.988  83.401  104.760 1.00 0.00 ? 51  A A N6     1 
ATOM 1658 N N1     . A A 1 52  ? 94.576  84.724  105.789 1.00 0.00 ? 51  A A N1     1 
ATOM 1659 C C2     . A A 1 52  ? 95.833  84.884  106.222 1.00 0.00 ? 51  A A C2     1 
ATOM 1660 N N3     . A A 1 52  ? 96.860  84.039  106.156 1.00 0.00 ? 51  A A N3     1 
ATOM 1661 C C4     . A A 1 52  ? 96.493  82.892  105.557 1.00 0.00 ? 51  A A C4     1 
ATOM 1662 H "H5'"  . A A 1 52  ? 101.164 78.771  104.030 1.00 0.00 ? 51  A A "H5'"  1 
ATOM 1663 H "H5''" . A A 1 52  ? 100.439 77.829  105.095 1.00 0.00 ? 51  A A "H5''" 1 
ATOM 1664 H "H4'"  . A A 1 52  ? 101.005 80.169  105.731 1.00 0.00 ? 51  A A "H4'"  1 
ATOM 1665 H "H3'"  . A A 1 52  ? 98.481  79.073  106.438 1.00 0.00 ? 51  A A "H3'"  1 
ATOM 1666 H "H2'"  . A A 1 52  ? 98.076  81.046  107.600 1.00 0.00 ? 51  A A "H2'"  1 
ATOM 1667 H "HO2'" . A A 1 52  ? 99.699  81.886  108.651 1.00 0.00 ? 51  A A "HO2'" 1 
ATOM 1668 H "H1'"  . A A 1 52  ? 99.143  82.519  105.625 1.00 0.00 ? 51  A A "H1'"  1 
ATOM 1669 H H8     . A A 1 52  ? 96.771  79.999  104.391 1.00 0.00 ? 51  A A H8     1 
ATOM 1670 H H61    . A A 1 52  ? 92.334  84.121  104.880 1.00 0.00 ? 51  A A H61    1 
ATOM 1671 H H62    . A A 1 52  ? 92.722  82.565  104.322 1.00 0.00 ? 51  A A H62    1 
ATOM 1672 H H2     . A A 1 52  ? 96.025  85.745  106.649 1.00 0.00 ? 51  A A H2     1 
ATOM 1673 P P      . C A 1 53  ? 99.189  78.339  109.004 1.00 0.00 ? 52  C A P      1 
ATOM 1674 O OP1    . C A 1 53  ? 99.835  77.082  109.460 1.00 0.00 ? 52  C A OP1    1 
ATOM 1675 O OP2    . C A 1 53  ? 97.736  78.349  108.702 1.00 0.00 ? 52  C A OP2    1 
ATOM 1676 O "O5'"  . C A 1 53  ? 99.474  79.462  110.097 1.00 0.00 ? 52  C A "O5'"  1 
ATOM 1677 C "C5'"  . C A 1 53  ? 98.591  79.656  111.192 1.00 0.00 ? 52  C A "C5'"  1 
ATOM 1678 C "C4'"  . C A 1 53  ? 97.995  81.042  111.189 1.00 0.00 ? 52  C A "C4'"  1 
ATOM 1679 O "O4'"  . C A 1 53  ? 97.751  81.457  109.817 1.00 0.00 ? 52  C A "O4'"  1 
ATOM 1680 C "C3'"  . C A 1 53  ? 96.643  81.192  111.869 1.00 0.00 ? 52  C A "C3'"  1 
ATOM 1681 O "O3'"  . C A 1 53  ? 96.745  81.338  113.275 1.00 0.00 ? 52  C A "O3'"  1 
ATOM 1682 C "C2'"  . C A 1 53  ? 96.044  82.402  111.167 1.00 0.00 ? 52  C A "C2'"  1 
ATOM 1683 O "O2'"  . C A 1 53  ? 96.587  83.612  111.674 1.00 0.00 ? 52  C A "O2'"  1 
ATOM 1684 C "C1'"  . C A 1 53  ? 96.541  82.191  109.736 1.00 0.00 ? 52  C A "C1'"  1 
ATOM 1685 N N1     . C A 1 53  ? 95.561  81.449  108.904 1.00 0.00 ? 52  C A N1     1 
ATOM 1686 C C2     . C A 1 53  ? 94.410  82.120  108.474 1.00 0.00 ? 52  C A C2     1 
ATOM 1687 O O2     . C A 1 53  ? 94.242  83.305  108.800 1.00 0.00 ? 52  C A O2     1 
ATOM 1688 N N3     . C A 1 53  ? 93.501  81.466  107.714 1.00 0.00 ? 52  C A N3     1 
ATOM 1689 C C4     . C A 1 53  ? 93.705  80.193  107.378 1.00 0.00 ? 52  C A C4     1 
ATOM 1690 N N4     . C A 1 53  ? 92.781  79.587  106.627 1.00 0.00 ? 52  C A N4     1 
ATOM 1691 C C5     . C A 1 53  ? 94.864  79.482  107.799 1.00 0.00 ? 52  C A C5     1 
ATOM 1692 C C6     . C A 1 53  ? 95.756  80.140  108.550 1.00 0.00 ? 52  C A C6     1 
ATOM 1693 H "H5'"  . C A 1 53  ? 99.085  79.522  112.027 1.00 0.00 ? 52  C A "H5'"  1 
ATOM 1694 H "H5''" . C A 1 53  ? 97.868  78.997  111.139 1.00 0.00 ? 52  C A "H5''" 1 
ATOM 1695 H "H4'"  . C A 1 53  ? 98.632  81.660  111.603 1.00 0.00 ? 52  C A "H4'"  1 
ATOM 1696 H "H3'"  . C A 1 53  ? 96.093  80.405  111.672 1.00 0.00 ? 52  C A "H3'"  1 
ATOM 1697 H "H2'"  . C A 1 53  ? 95.066  82.396  111.215 1.00 0.00 ? 52  C A "H2'"  1 
ATOM 1698 H "HO2'" . C A 1 53  ? 96.143  84.369  111.239 1.00 0.00 ? 52  C A "HO2'" 1 
ATOM 1699 H "H1'"  . C A 1 53  ? 96.722  83.062  109.327 1.00 0.00 ? 52  C A "H1'"  1 
ATOM 1700 H H41    . C A 1 53  ? 91.984  80.080  106.340 1.00 0.00 ? 52  C A H41    1 
ATOM 1701 H H42    . C A 1 53  ? 92.902  78.652  106.363 1.00 0.00 ? 52  C A H42    1 
ATOM 1702 H H5     . C A 1 53  ? 95.005  78.546  107.546 1.00 0.00 ? 52  C A H5     1 
ATOM 1703 H H6     . C A 1 53  ? 96.561  79.668  108.849 1.00 0.00 ? 52  C A H6     1 
ATOM 1704 P P      . A A 1 54  ? 95.663  80.645  114.241 1.00 0.00 ? 53  A A P      1 
ATOM 1705 O OP1    . A A 1 54  ? 95.828  81.214  115.601 1.00 0.00 ? 53  A A OP1    1 
ATOM 1706 O OP2    . A A 1 54  ? 95.747  79.175  114.045 1.00 0.00 ? 53  A A OP2    1 
ATOM 1707 O "O5'"  . A A 1 54  ? 94.262  81.138  113.666 1.00 0.00 ? 53  A A "O5'"  1 
ATOM 1708 C "C5'"  . A A 1 54  ? 93.874  82.501  113.761 1.00 0.00 ? 53  A A "C5'"  1 
ATOM 1709 C "C4'"  . A A 1 54  ? 92.632  82.781  112.952 1.00 0.00 ? 53  A A "C4'"  1 
ATOM 1710 O "O4'"  . A A 1 54  ? 92.849  82.389  111.571 1.00 0.00 ? 53  A A "O4'"  1 
ATOM 1711 C "C3'"  . A A 1 54  ? 91.387  82.004  113.349 1.00 0.00 ? 53  A A "C3'"  1 
ATOM 1712 O "O3'"  . A A 1 54  ? 90.740  82.538  114.491 1.00 0.00 ? 53  A A "O3'"  1 
ATOM 1713 C "C2'"  . A A 1 54  ? 90.554  82.069  112.080 1.00 0.00 ? 53  A A "C2'"  1 
ATOM 1714 O "O2'"  . A A 1 54  ? 89.934  83.338  111.936 1.00 0.00 ? 53  A A "O2'"  1 
ATOM 1715 C "C1'"  . A A 1 54  ? 91.645  81.914  111.015 1.00 0.00 ? 53  A A "C1'"  1 
ATOM 1716 N N9     . A A 1 54  ? 91.837  80.506  110.617 1.00 0.00 ? 53  A A N9     1 
ATOM 1717 C C8     . A A 1 54  ? 92.784  79.622  111.071 1.00 0.00 ? 53  A A C8     1 
ATOM 1718 N N7     . A A 1 54  ? 92.702  78.433  110.526 1.00 0.00 ? 53  A A N7     1 
ATOM 1719 C C5     . A A 1 54  ? 91.628  78.541  109.653 1.00 0.00 ? 53  A A C5     1 
ATOM 1720 C C6     . A A 1 54  ? 91.027  77.624  108.773 1.00 0.00 ? 53  A A C6     1 
ATOM 1721 N N6     . A A 1 54  ? 91.440  76.363  108.622 1.00 0.00 ? 53  A A N6     1 
ATOM 1722 N N1     . A A 1 54  ? 89.973  78.050  108.044 1.00 0.00 ? 53  A A N1     1 
ATOM 1723 C C2     . A A 1 54  ? 89.558  79.314  108.195 1.00 0.00 ? 53  A A C2     1 
ATOM 1724 N N3     . A A 1 54  ? 90.040  80.269  108.988 1.00 0.00 ? 53  A A N3     1 
ATOM 1725 C C4     . A A 1 54  ? 91.086  79.812  109.699 1.00 0.00 ? 53  A A C4     1 
ATOM 1726 H "H5'"  . A A 1 54  ? 94.604  83.065  113.431 1.00 0.00 ? 53  A A "H5'"  1 
ATOM 1727 H "H5''" . A A 1 54  ? 93.700  82.720  114.700 1.00 0.00 ? 53  A A "H5''" 1 
ATOM 1728 H "H4'"  . A A 1 54  ? 92.443  83.743  112.984 1.00 0.00 ? 53  A A "H4'"  1 
ATOM 1729 H "H3'"  . A A 1 54  ? 91.633  81.071  113.527 1.00 0.00 ? 53  A A "H3'"  1 
ATOM 1730 H "H2'"  . A A 1 54  ? 89.901  81.339  112.041 1.00 0.00 ? 53  A A "H2'"  1 
ATOM 1731 H "HO2'" . A A 1 54  ? 89.522  83.393  111.048 1.00 0.00 ? 53  A A "HO2'" 1 
ATOM 1732 H "H1'"  . A A 1 54  ? 91.409  82.447  110.227 1.00 0.00 ? 53  A A "H1'"  1 
ATOM 1733 H H8     . A A 1 54  ? 93.459  79.858  111.742 1.00 0.00 ? 53  A A H8     1 
ATOM 1734 H H61    . A A 1 54  ? 90.981  75.769  107.992 1.00 0.00 ? 53  A A H61    1 
ATOM 1735 H H62    . A A 1 54  ? 92.203  76.032  109.140 1.00 0.00 ? 53  A A H62    1 
ATOM 1736 H H2     . A A 1 54  ? 88.790  79.573  107.644 1.00 0.00 ? 53  A A H2     1 
ATOM 1737 P P      . U A 1 55  ? 89.762  81.615  115.372 1.00 0.00 ? 54  U A P      1 
ATOM 1738 O OP1    . U A 1 55  ? 89.757  82.144  116.759 1.00 0.00 ? 54  U A OP1    1 
ATOM 1739 O OP2    . U A 1 55  ? 90.128  80.196  115.128 1.00 0.00 ? 54  U A OP2    1 
ATOM 1740 O "O5'"  . U A 1 55  ? 88.322  81.868  114.741 1.00 0.00 ? 54  U A "O5'"  1 
ATOM 1741 C "C5'"  . U A 1 55  ? 87.636  83.093  114.956 1.00 0.00 ? 54  U A "C5'"  1 
ATOM 1742 C "C4'"  . U A 1 55  ? 86.174  82.982  114.601 1.00 0.00 ? 54  U A "C4'"  1 
ATOM 1743 O "O4'"  . U A 1 55  ? 85.905  83.716  113.377 1.00 0.00 ? 54  U A "O4'"  1 
ATOM 1744 C "C3'"  . U A 1 55  ? 85.658  81.581  114.312 1.00 0.00 ? 54  U A "C3'"  1 
ATOM 1745 O "O3'"  . U A 1 55  ? 85.372  80.843  115.488 1.00 0.00 ? 54  U A "O3'"  1 
ATOM 1746 C "C2'"  . U A 1 55  ? 84.434  81.850  113.447 1.00 0.00 ? 54  U A "C2'"  1 
ATOM 1747 O "O2'"  . U A 1 55  ? 83.327  82.261  114.234 1.00 0.00 ? 54  U A "O2'"  1 
ATOM 1748 C "C1'"  . U A 1 55  ? 84.911  83.034  112.604 1.00 0.00 ? 54  U A "C1'"  1 
ATOM 1749 N N1     . U A 1 55  ? 85.470  82.605  111.299 1.00 0.00 ? 54  U A N1     1 
ATOM 1750 C C2     . U A 1 55  ? 84.571  82.234  110.318 1.00 0.00 ? 54  U A C2     1 
ATOM 1751 O O2     . U A 1 55  ? 83.363  82.245  110.484 1.00 0.00 ? 54  U A O2     1 
ATOM 1752 N N3     . U A 1 55  ? 85.134  81.846  109.127 1.00 0.00 ? 54  U A N3     1 
ATOM 1753 C C4     . U A 1 55  ? 86.476  81.790  108.821 1.00 0.00 ? 54  U A C4     1 
ATOM 1754 O O4     . U A 1 55  ? 86.826  81.417  107.700 1.00 0.00 ? 54  U A O4     1 
ATOM 1755 C C5     . U A 1 55  ? 87.349  82.189  109.883 1.00 0.00 ? 54  U A C5     1 
ATOM 1756 C C6     . U A 1 55  ? 86.827  82.573  111.053 1.00 0.00 ? 54  U A C6     1 
ATOM 1757 H "H5'"  . U A 1 55  ? 88.047  83.790  114.403 1.00 0.00 ? 54  U A "H5'"  1 
ATOM 1758 H "H5''" . U A 1 55  ? 87.717  83.344  115.900 1.00 0.00 ? 54  U A "H5''" 1 
ATOM 1759 H "H4'"  . U A 1 55  ? 85.643  83.373  115.326 1.00 0.00 ? 54  U A "H4'"  1 
ATOM 1760 H "H3'"  . U A 1 55  ? 86.325  81.096  113.783 1.00 0.00 ? 54  U A "H3'"  1 
ATOM 1761 H "H2'"  . U A 1 55  ? 84.214  81.076  112.886 1.00 0.00 ? 54  U A "H2'"  1 
ATOM 1762 H "HO2'" . U A 1 55  ? 83.474  81.985  115.163 1.00 0.00 ? 54  U A "HO2'" 1 
ATOM 1763 H "H1'"  . U A 1 55  ? 84.162  83.646  112.448 1.00 0.00 ? 54  U A "H1'"  1 
ATOM 1764 H H3     . U A 1 55  ? 84.512  81.578  108.418 1.00 0.00 ? 54  U A H3     1 
ATOM 1765 H H5     . U A 1 55  ? 88.320  82.182  109.753 1.00 0.00 ? 54  U A H5     1 
ATOM 1766 H H6     . U A 1 55  ? 87.445  82.840  111.764 1.00 0.00 ? 54  U A H6     1 
ATOM 1767 P P      . U A 1 56  ? 85.400  79.237  115.462 1.00 0.00 ? 55  U A P      1 
ATOM 1768 O OP1    . U A 1 56  ? 85.105  78.749  116.834 1.00 0.00 ? 55  U A OP1    1 
ATOM 1769 O OP2    . U A 1 56  ? 86.650  78.811  114.785 1.00 0.00 ? 55  U A OP2    1 
ATOM 1770 O "O5'"  . U A 1 56  ? 84.173  78.846  114.524 1.00 0.00 ? 55  U A "O5'"  1 
ATOM 1771 C "C5'"  . U A 1 56  ? 82.835  78.986  114.977 1.00 0.00 ? 55  U A "C5'"  1 
ATOM 1772 C "C4'"  . U A 1 56  ? 81.842  78.580  113.916 1.00 0.00 ? 55  U A "C4'"  1 
ATOM 1773 O "O4'"  . U A 1 56  ? 82.022  79.398  112.730 1.00 0.00 ? 55  U A "O4'"  1 
ATOM 1774 C "C3'"  . U A 1 56  ? 81.958  77.154  113.400 1.00 0.00 ? 55  U A "C3'"  1 
ATOM 1775 O "O3'"  . U A 1 56  ? 81.369  76.201  114.270 1.00 0.00 ? 55  U A "O3'"  1 
ATOM 1776 C "C2'"  . U A 1 56  ? 81.284  77.236  112.039 1.00 0.00 ? 55  U A "C2'"  1 
ATOM 1777 O "O2'"  . U A 1 56  ? 79.868  77.245  112.164 1.00 0.00 ? 55  U A "O2'"  1 
ATOM 1778 C "C1'"  . U A 1 56  ? 81.747  78.610  111.551 1.00 0.00 ? 55  U A "C1'"  1 
ATOM 1779 N N1     . U A 1 56  ? 82.942  78.522  110.676 1.00 0.00 ? 55  U A N1     1 
ATOM 1780 C C2     . U A 1 56  ? 82.737  78.119  109.370 1.00 0.00 ? 55  U A C2     1 
ATOM 1781 O O2     . U A 1 56  ? 81.638  77.840  108.923 1.00 0.00 ? 55  U A O2     1 
ATOM 1782 N N3     . U A 1 56  ? 83.871  78.053  108.597 1.00 0.00 ? 55  U A N3     1 
ATOM 1783 C C4     . U A 1 56  ? 85.160  78.341  108.986 1.00 0.00 ? 55  U A C4     1 
ATOM 1784 O O4     . U A 1 56  ? 86.077  78.233  108.170 1.00 0.00 ? 55  U A O4     1 
ATOM 1785 C C5     . U A 1 56  ? 85.296  78.753  110.350 1.00 0.00 ? 55  U A C5     1 
ATOM 1786 C C6     . U A 1 56  ? 84.210  78.827  111.124 1.00 0.00 ? 55  U A C6     1 
ATOM 1787 H "H5'"  . U A 1 56  ? 82.677  79.923  115.220 1.00 0.00 ? 55  U A "H5'"  1 
ATOM 1788 H "H5''" . U A 1 56  ? 82.704  78.423  115.768 1.00 0.00 ? 55  U A "H5''" 1 
ATOM 1789 H "H4'"  . U A 1 56  ? 80.936  78.719  114.262 1.00 0.00 ? 55  U A "H4'"  1 
ATOM 1790 H "H3'"  . U A 1 56  ? 82.904  76.933  113.276 1.00 0.00 ? 55  U A "H3'"  1 
ATOM 1791 H "H2'"  . U A 1 56  ? 81.590  76.522  111.441 1.00 0.00 ? 55  U A "H2'"  1 
ATOM 1792 H "HO2'" . U A 1 56  ? 79.623  76.883  113.040 1.00 0.00 ? 55  U A "HO2'" 1 
ATOM 1793 H "H1'"  . U A 1 56  ? 81.019  79.045  111.062 1.00 0.00 ? 55  U A "H1'"  1 
ATOM 1794 H H3     . U A 1 56  ? 83.748  77.768  107.667 1.00 0.00 ? 55  U A H3     1 
ATOM 1795 H H5     . U A 1 56  ? 86.179  78.978  110.712 1.00 0.00 ? 55  U A H5     1 
ATOM 1796 H H6     . U A 1 56  ? 84.329  79.109  112.055 1.00 0.00 ? 55  U A H6     1 
ATOM 1797 P P      . U A 1 57  ? 81.886  74.680  114.274 1.00 0.00 ? 56  U A P      1 
ATOM 1798 O OP1    . U A 1 57  ? 81.178  73.955  115.359 1.00 0.00 ? 56  U A OP1    1 
ATOM 1799 O OP2    . U A 1 57  ? 83.371  74.700  114.254 1.00 0.00 ? 56  U A OP2    1 
ATOM 1800 O "O5'"  . U A 1 57  ? 81.381  74.097  112.880 1.00 0.00 ? 56  U A "O5'"  1 
ATOM 1801 C "C5'"  . U A 1 57  ? 79.997  73.940  112.615 1.00 0.00 ? 56  U A "C5'"  1 
ATOM 1802 C "C4'"  . U A 1 57  ? 79.749  73.502  111.192 1.00 0.00 ? 56  U A "C4'"  1 
ATOM 1803 O "O4'"  . U A 1 57  ? 80.243  74.510  110.270 1.00 0.00 ? 56  U A "O4'"  1 
ATOM 1804 C "C3'"  . U A 1 57  ? 80.447  72.225  110.752 1.00 0.00 ? 56  U A "C3'"  1 
ATOM 1805 O "O3'"  . U A 1 57  ? 79.792  71.051  111.200 1.00 0.00 ? 56  U A "O3'"  1 
ATOM 1806 C "C2'"  . U A 1 57  ? 80.475  72.367  109.237 1.00 0.00 ? 56  U A "C2'"  1 
ATOM 1807 O "O2'"  . U A 1 57  ? 79.212  72.058  108.665 1.00 0.00 ? 56  U A "O2'"  1 
ATOM 1808 C "C1'"  . U A 1 57  ? 80.740  73.865  109.075 1.00 0.00 ? 56  U A "C1'"  1 
ATOM 1809 N N1     . U A 1 57  ? 82.177  74.164  108.862 1.00 0.00 ? 56  U A N1     1 
ATOM 1810 C C2     . U A 1 57  ? 82.683  73.953  107.593 1.00 0.00 ? 56  U A C2     1 
ATOM 1811 O O2     . U A 1 57  ? 82.006  73.542  106.666 1.00 0.00 ? 56  U A O2     1 
ATOM 1812 N N3     . U A 1 57  ? 84.017  74.243  107.442 1.00 0.00 ? 56  U A N3     1 
ATOM 1813 C C4     . U A 1 57  ? 84.880  74.711  108.409 1.00 0.00 ? 56  U A C4     1 
ATOM 1814 O O4     . U A 1 57  ? 86.058  74.924  108.116 1.00 0.00 ? 56  U A O4     1 
ATOM 1815 C C5     . U A 1 57  ? 84.287  74.906  109.697 1.00 0.00 ? 56  U A C5     1 
ATOM 1816 C C6     . U A 1 57  ? 82.990  74.633  109.871 1.00 0.00 ? 56  U A C6     1 
ATOM 1817 H "H5'"  . U A 1 57  ? 79.542  74.794  112.769 1.00 0.00 ? 56  U A "H5'"  1 
ATOM 1818 H "H5''" . U A 1 57  ? 79.628  73.266  113.223 1.00 0.00 ? 56  U A "H5''" 1 
ATOM 1819 H "H4'"  . U A 1 57  ? 78.783  73.397  111.057 1.00 0.00 ? 56  U A "H4'"  1 
ATOM 1820 H "H3'"  . U A 1 57  ? 81.367  72.229  111.091 1.00 0.00 ? 56  U A "H3'"  1 
ATOM 1821 H "H2'"  . U A 1 57  ? 81.194  71.832  108.838 1.00 0.00 ? 56  U A "H2'"  1 
ATOM 1822 H "HO2'" . U A 1 57  ? 78.695  71.524  109.302 1.00 0.00 ? 56  U A "HO2'" 1 
ATOM 1823 H "H1'"  . U A 1 57  ? 80.222  74.208  108.316 1.00 0.00 ? 56  U A "H1'"  1 
ATOM 1824 H H3     . U A 1 57  ? 84.396  74.101  106.550 1.00 0.00 ? 56  U A H3     1 
ATOM 1825 H H5     . U A 1 57  ? 84.828  75.237  110.444 1.00 0.00 ? 56  U A H5     1 
ATOM 1826 H H6     . U A 1 57  ? 82.609  74.773  110.762 1.00 0.00 ? 56  U A H6     1 
ATOM 1827 P P      . U A 1 58  ? 80.635  69.715  111.495 1.00 0.00 ? 57  U A P      1 
ATOM 1828 O OP1    . U A 1 58  ? 79.694  68.677  111.987 1.00 0.00 ? 57  U A OP1    1 
ATOM 1829 O OP2    . U A 1 58  ? 81.812  70.088  112.320 1.00 0.00 ? 57  U A OP2    1 
ATOM 1830 O "O5'"  . U A 1 58  ? 81.160  69.266  110.060 1.00 0.00 ? 57  U A "O5'"  1 
ATOM 1831 C "C5'"  . U A 1 58  ? 80.254  68.847  109.051 1.00 0.00 ? 57  U A "C5'"  1 
ATOM 1832 C "C4'"  . U A 1 58  ? 80.939  68.699  107.715 1.00 0.00 ? 57  U A "C4'"  1 
ATOM 1833 O "O4'"  . U A 1 58  ? 81.510  69.970  107.307 1.00 0.00 ? 57  U A "O4'"  1 
ATOM 1834 C "C3'"  . U A 1 58  ? 82.115  67.735  107.667 1.00 0.00 ? 57  U A "C3'"  1 
ATOM 1835 O "O3'"  . U A 1 58  ? 81.715  66.379  107.567 1.00 0.00 ? 57  U A "O3'"  1 
ATOM 1836 C "C2'"  . U A 1 58  ? 82.902  68.230  106.463 1.00 0.00 ? 57  U A "C2'"  1 
ATOM 1837 O "O2'"  . U A 1 58  ? 82.305  67.805  105.246 1.00 0.00 ? 57  U A "O2'"  1 
ATOM 1838 C "C1'"  . U A 1 58  ? 82.739  69.746  106.593 1.00 0.00 ? 57  U A "C1'"  1 
ATOM 1839 N N1     . U A 1 58  ? 83.883  70.376  107.294 1.00 0.00 ? 57  U A N1     1 
ATOM 1840 C C2     . U A 1 58  ? 85.041  70.571  106.563 1.00 0.00 ? 57  U A C2     1 
ATOM 1841 O O2     . U A 1 58  ? 85.150  70.252  105.392 1.00 0.00 ? 57  U A O2     1 
ATOM 1842 N N3     . U A 1 58  ? 86.073  71.159  107.253 1.00 0.00 ? 57  U A N3     1 
ATOM 1843 C C4     . U A 1 58  ? 86.069  71.562  108.571 1.00 0.00 ? 57  U A C4     1 
ATOM 1844 O O4     . U A 1 58  ? 87.082  72.077  109.048 1.00 0.00 ? 57  U A O4     1 
ATOM 1845 C C5     . U A 1 58  ? 84.839  71.329  109.264 1.00 0.00 ? 57  U A C5     1 
ATOM 1846 C C6     . U A 1 58  ? 83.817  70.760  108.617 1.00 0.00 ? 57  U A C6     1 
ATOM 1847 H "H5'"  . U A 1 58  ? 79.537  69.511  108.970 1.00 0.00 ? 57  U A "H5'"  1 
ATOM 1848 H "H5''" . U A 1 58  ? 79.866  67.986  109.307 1.00 0.00 ? 57  U A "H5''" 1 
ATOM 1849 H "H4'"  . U A 1 58  ? 80.276  68.423  107.048 1.00 0.00 ? 57  U A "H4'"  1 
ATOM 1850 H "H3'"  . U A 1 58  ? 82.659  67.851  108.476 1.00 0.00 ? 57  U A "H3'"  1 
ATOM 1851 H "H2'"  . U A 1 58  ? 83.845  67.966  106.515 1.00 0.00 ? 57  U A "H2'"  1 
ATOM 1852 H "HO2'" . U A 1 58  ? 83.010  67.544  104.618 1.00 0.00 ? 57  U A "HO2'" 1 
ATOM 1853 H "H1'"  . U A 1 58  ? 82.649  70.141  105.701 1.00 0.00 ? 57  U A "H1'"  1 
ATOM 1854 H H3     . U A 1 58  ? 86.903  71.307  106.753 1.00 0.00 ? 57  U A H3     1 
ATOM 1855 H H5     . U A 1 58  ? 84.747  71.586  110.205 1.00 0.00 ? 57  U A H5     1 
ATOM 1856 H H6     . U A 1 58  ? 82.987  70.611  109.113 1.00 0.00 ? 57  U A H6     1 
ATOM 1857 P P      . C A 1 59  ? 82.692  65.208  108.077 1.00 0.00 ? 58  C A P      1 
ATOM 1858 O OP1    . C A 1 59  ? 81.925  63.936  108.070 1.00 0.00 ? 58  C A OP1    1 
ATOM 1859 O OP2    . C A 1 59  ? 83.344  65.664  109.329 1.00 0.00 ? 58  C A OP2    1 
ATOM 1860 O "O5'"  . C A 1 59  ? 83.807  65.116  106.944 1.00 0.00 ? 58  C A "O5'"  1 
ATOM 1861 C "C5'"  . C A 1 59  ? 83.507  64.578  105.665 1.00 0.00 ? 58  C A "C5'"  1 
ATOM 1862 C "C4'"  . C A 1 59  ? 84.684  64.679  104.727 1.00 0.00 ? 58  C A "C4'"  1 
ATOM 1863 O "O4'"  . C A 1 59  ? 85.061  66.070  104.554 1.00 0.00 ? 58  C A "O4'"  1 
ATOM 1864 C "C3'"  . C A 1 59  ? 85.967  64.003  105.187 1.00 0.00 ? 58  C A "C3'"  1 
ATOM 1865 O "O3'"  . C A 1 59  ? 85.966  62.603  104.965 1.00 0.00 ? 58  C A "O3'"  1 
ATOM 1866 C "C2'"  . C A 1 59  ? 87.035  64.746  104.395 1.00 0.00 ? 58  C A "C2'"  1 
ATOM 1867 O "O2'"  . C A 1 59  ? 87.092  64.290  103.051 1.00 0.00 ? 58  C A "O2'"  1 
ATOM 1868 C "C1'"  . C A 1 59  ? 86.489  66.174  104.413 1.00 0.00 ? 58  C A "C1'"  1 
ATOM 1869 N N1     . C A 1 59  ? 87.076  66.989  105.505 1.00 0.00 ? 58  C A N1     1 
ATOM 1870 C C2     . C A 1 59  ? 88.345  67.548  105.311 1.00 0.00 ? 58  C A C2     1 
ATOM 1871 O O2     . C A 1 59  ? 88.938  67.347  104.240 1.00 0.00 ? 58  C A O2     1 
ATOM 1872 N N3     . C A 1 59  ? 88.902  68.294  106.292 1.00 0.00 ? 58  C A N3     1 
ATOM 1873 C C4     . C A 1 59  ? 88.245  68.495  107.435 1.00 0.00 ? 58  C A C4     1 
ATOM 1874 N N4     . C A 1 59  ? 88.834  69.239  108.374 1.00 0.00 ? 58  C A N4     1 
ATOM 1875 C C5     . C A 1 59  ? 86.954  67.940  107.664 1.00 0.00 ? 58  C A C5     1 
ATOM 1876 C C6     . C A 1 59  ? 86.413  67.205  106.686 1.00 0.00 ? 58  C A C6     1 
ATOM 1877 H "H5'"  . C A 1 59  ? 82.749  65.069  105.282 1.00 0.00 ? 58  C A "H5'"  1 
ATOM 1878 H "H5''" . C A 1 59  ? 83.259  63.635  105.766 1.00 0.00 ? 58  C A "H5''" 1 
ATOM 1879 H "H4'"  . C A 1 59  ? 84.426  64.310  103.856 1.00 0.00 ? 58  C A "H4'"  1 
ATOM 1880 H "H3'"  . C A 1 59  ? 86.097  64.177  106.142 1.00 0.00 ? 58  C A "H3'"  1 
ATOM 1881 H "H2'"  . C A 1 59  ? 87.910  64.692  104.835 1.00 0.00 ? 58  C A "H2'"  1 
ATOM 1882 H "HO2'" . C A 1 59  ? 88.029  64.237  102.772 1.00 0.00 ? 58  C A "HO2'" 1 
ATOM 1883 H "H1'"  . C A 1 59  ? 86.676  66.605  103.553 1.00 0.00 ? 58  C A "H1'"  1 
ATOM 1884 H H41    . C A 1 59  ? 89.724  69.619  108.213 1.00 0.00 ? 58  C A H41    1 
ATOM 1885 H H42    . C A 1 59  ? 88.377  69.405  109.224 1.00 0.00 ? 58  C A H42    1 
ATOM 1886 H H5     . C A 1 59  ? 86.478  68.095  108.506 1.00 0.00 ? 58  C A H5     1 
ATOM 1887 H H6     . C A 1 59  ? 85.525  66.814  106.825 1.00 0.00 ? 58  C A H6     1 
ATOM 1888 P P      . A A 1 60  ? 86.885  61.642  105.868 1.00 0.00 ? 59  A A P      1 
ATOM 1889 O OP1    . A A 1 60  ? 86.577  60.235  105.505 1.00 0.00 ? 59  A A OP1    1 
ATOM 1890 O OP2    . A A 1 60  ? 86.761  62.079  107.281 1.00 0.00 ? 59  A A OP2    1 
ATOM 1891 O "O5'"  . A A 1 60  ? 88.370  61.962  105.383 1.00 0.00 ? 59  A A "O5'"  1 
ATOM 1892 C "C5'"  . A A 1 60  ? 88.800  61.617  104.075 1.00 0.00 ? 59  A A "C5'"  1 
ATOM 1893 C "C4'"  . A A 1 60  ? 90.171  62.169  103.779 1.00 0.00 ? 59  A A "C4'"  1 
ATOM 1894 O "O4'"  . A A 1 60  ? 90.149  63.617  103.870 1.00 0.00 ? 59  A A "O4'"  1 
ATOM 1895 C "C3'"  . A A 1 60  ? 91.278  61.754  104.737 1.00 0.00 ? 59  A A "C3'"  1 
ATOM 1896 O "O3'"  . A A 1 60  ? 91.774  60.451  104.480 1.00 0.00 ? 59  A A "O3'"  1 
ATOM 1897 C "C2'"  . A A 1 60  ? 92.315  62.851  104.541 1.00 0.00 ? 59  A A "C2'"  1 
ATOM 1898 O "O2'"  . A A 1 60  ? 93.059  62.651  103.348 1.00 0.00 ? 59  A A "O2'"  1 
ATOM 1899 C "C1'"  . A A 1 60  ? 91.426  64.084  104.370 1.00 0.00 ? 59  A A "C1'"  1 
ATOM 1900 N N9     . A A 1 60  ? 91.274  64.838  105.628 1.00 0.00 ? 59  A A N9     1 
ATOM 1901 C C8     . A A 1 60  ? 90.193  64.856  106.476 1.00 0.00 ? 59  A A C8     1 
ATOM 1902 N N7     . A A 1 60  ? 90.355  65.628  107.522 1.00 0.00 ? 59  A A N7     1 
ATOM 1903 C C5     . A A 1 60  ? 91.627  66.155  107.353 1.00 0.00 ? 59  A A C5     1 
ATOM 1904 C C6     . A A 1 60  ? 92.393  67.049  108.124 1.00 0.00 ? 59  A A C6     1 
ATOM 1905 N N6     . A A 1 60  ? 91.968  67.591  109.268 1.00 0.00 ? 59  A A N6     1 
ATOM 1906 N N1     . A A 1 60  ? 93.624  67.371  107.673 1.00 0.00 ? 59  A A N1     1 
ATOM 1907 C C2     . A A 1 60  ? 94.051  66.827  106.527 1.00 0.00 ? 59  A A C2     1 
ATOM 1908 N N3     . A A 1 60  ? 93.426  65.977  105.715 1.00 0.00 ? 59  A A N3     1 
ATOM 1909 C C4     . A A 1 60  ? 92.204  65.677  106.191 1.00 0.00 ? 59  A A C4     1 
ATOM 1910 H "H5'"  . A A 1 60  ? 88.163  61.978  103.424 1.00 0.00 ? 59  A A "H5'"  1 
ATOM 1911 H "H5''" . A A 1 60  ? 88.823  60.641  103.991 1.00 0.00 ? 59  A A "H5''" 1 
ATOM 1912 H "H4'"  . A A 1 60  ? 90.428  61.911  102.869 1.00 0.00 ? 59  A A "H4'"  1 
ATOM 1913 H "H3'"  . A A 1 60  ? 90.939  61.794  105.656 1.00 0.00 ? 59  A A "H3'"  1 
ATOM 1914 H "H2'"  . A A 1 60  ? 92.900  62.938  105.323 1.00 0.00 ? 59  A A "H2'"  1 
ATOM 1915 H "HO2'" . A A 1 60  ? 92.980  61.714  103.076 1.00 0.00 ? 59  A A "HO2'" 1 
ATOM 1916 H "H1'"  . A A 1 60  ? 91.809  64.669  103.683 1.00 0.00 ? 59  A A "H1'"  1 
ATOM 1917 H H8     . A A 1 60  ? 89.376  64.338  106.314 1.00 0.00 ? 59  A A H8     1 
ATOM 1918 H H61    . A A 1 60  ? 92.547  68.209  109.761 1.00 0.00 ? 59  A A H61    1 
ATOM 1919 H H62    . A A 1 60  ? 91.078  67.372  109.613 1.00 0.00 ? 59  A A H62    1 
ATOM 1920 H H2     . A A 1 60  ? 94.951  67.093  106.244 1.00 0.00 ? 59  A A H2     1 
ATOM 1921 P P      . G A 1 61  ? 92.242  59.511  105.696 1.00 0.00 ? 60  G A P      1 
ATOM 1922 O OP1    . G A 1 61  ? 93.174  58.488  105.156 1.00 0.00 ? 60  G A OP1    1 
ATOM 1923 O OP2    . G A 1 61  ? 91.029  59.080  106.437 1.00 0.00 ? 60  G A OP2    1 
ATOM 1924 O "O5'"  . G A 1 61  ? 93.075  60.486  106.641 1.00 0.00 ? 60  G A "O5'"  1 
ATOM 1925 C "C5'"  . G A 1 61  ? 94.447  60.750  106.387 1.00 0.00 ? 60  G A "C5'"  1 
ATOM 1926 C "C4'"  . G A 1 61  ? 95.036  61.667  107.430 1.00 0.00 ? 60  G A "C4'"  1 
ATOM 1927 O "O4'"  . G A 1 61  ? 94.226  62.869  107.543 1.00 0.00 ? 60  G A "O4'"  1 
ATOM 1928 C "C3'"  . G A 1 61  ? 95.107  61.111  108.845 1.00 0.00 ? 60  G A "C3'"  1 
ATOM 1929 O "O3'"  . G A 1 61  ? 96.263  60.322  109.072 1.00 0.00 ? 60  G A "O3'"  1 
ATOM 1930 C "C2'"  . G A 1 61  ? 95.098  62.385  109.687 1.00 0.00 ? 60  G A "C2'"  1 
ATOM 1931 O "O2'"  . G A 1 61  ? 96.385  62.986  109.728 1.00 0.00 ? 60  G A "O2'"  1 
ATOM 1932 C "C1'"  . G A 1 61  ? 94.159  63.297  108.887 1.00 0.00 ? 60  G A "C1'"  1 
ATOM 1933 N N9     . G A 1 61  ? 92.756  63.173  109.327 1.00 0.00 ? 60  G A N9     1 
ATOM 1934 C C8     . G A 1 61  ? 91.698  62.677  108.605 1.00 0.00 ? 60  G A C8     1 
ATOM 1935 N N7     . G A 1 61  ? 90.571  62.695  109.263 1.00 0.00 ? 60  G A N7     1 
ATOM 1936 C C5     . G A 1 61  ? 90.906  63.235  110.497 1.00 0.00 ? 60  G A C5     1 
ATOM 1937 C C6     . G A 1 61  ? 90.098  63.500  111.634 1.00 0.00 ? 60  G A C6     1 
ATOM 1938 O O6     . G A 1 61  ? 88.886  63.303  111.780 1.00 0.00 ? 60  G A O6     1 
ATOM 1939 N N1     . G A 1 61  ? 90.840  64.050  112.674 1.00 0.00 ? 60  G A N1     1 
ATOM 1940 C C2     . G A 1 61  ? 92.188  64.313  112.627 1.00 0.00 ? 60  G A C2     1 
ATOM 1941 N N2     . G A 1 61  ? 92.730  64.846  113.733 1.00 0.00 ? 60  G A N2     1 
ATOM 1942 N N3     . G A 1 61  ? 92.952  64.071  111.574 1.00 0.00 ? 60  G A N3     1 
ATOM 1943 C C4     . G A 1 61  ? 92.250  63.536  110.554 1.00 0.00 ? 60  G A C4     1 
ATOM 1944 H "H5'"  . G A 1 61  ? 94.534  61.170  105.506 1.00 0.00 ? 60  G A "H5'"  1 
ATOM 1945 H "H5''" . G A 1 61  ? 94.941  59.904  106.389 1.00 0.00 ? 60  G A "H5''" 1 
ATOM 1946 H "H4'"  . G A 1 61  ? 95.943  61.921  107.154 1.00 0.00 ? 60  G A "H4'"  1 
ATOM 1947 H "H3'"  . G A 1 61  ? 94.296  60.595  109.028 1.00 0.00 ? 60  G A "H3'"  1 
ATOM 1948 H "H2'"  . G A 1 61  ? 94.746  62.218  110.586 1.00 0.00 ? 60  G A "H2'"  1 
ATOM 1949 H "HO2'" . G A 1 61  ? 97.057  62.289  109.887 1.00 0.00 ? 60  G A "HO2'" 1 
ATOM 1950 H "H1'"  . G A 1 61  ? 94.450  64.228  108.982 1.00 0.00 ? 60  G A "H1'"  1 
ATOM 1951 H H8     . G A 1 61  ? 91.780  62.345  107.686 1.00 0.00 ? 60  G A H8     1 
ATOM 1952 H H1     . G A 1 61  ? 90.364  64.267  113.502 1.00 0.00 ? 60  G A H1     1 
ATOM 1953 H H21    . G A 1 61  ? 92.170  65.029  114.517 1.00 0.00 ? 60  G A H21    1 
ATOM 1954 H H22    . G A 1 61  ? 93.688  65.055  113.758 1.00 0.00 ? 60  G A H22    1 
ATOM 1955 P P      . A A 1 62  ? 96.147  58.930  109.867 1.00 0.00 ? 61  A A P      1 
ATOM 1956 O OP1    . A A 1 62  ? 97.460  58.243  109.786 1.00 0.00 ? 61  A A OP1    1 
ATOM 1957 O OP2    . A A 1 62  ? 94.923  58.234  109.397 1.00 0.00 ? 61  A A OP2    1 
ATOM 1958 O "O5'"  . A A 1 62  ? 95.913  59.370  111.380 1.00 0.00 ? 61  A A "O5'"  1 
ATOM 1959 C "C5'"  . A A 1 62  ? 95.969  58.418  112.433 1.00 0.00 ? 61  A A "C5'"  1 
ATOM 1960 C "C4'"  . A A 1 62  ? 95.775  59.069  113.779 1.00 0.00 ? 61  A A "C4'"  1 
ATOM 1961 O "O4'"  . A A 1 62  ? 96.907  59.940  114.023 1.00 0.00 ? 61  A A "O4'"  1 
ATOM 1962 C "C3'"  . A A 1 62  ? 94.522  59.916  113.937 1.00 0.00 ? 61  A A "C3'"  1 
ATOM 1963 O "O3'"  . A A 1 62  ? 93.881  59.733  115.187 1.00 0.00 ? 61  A A "O3'"  1 
ATOM 1964 C "C2'"  . A A 1 62  ? 95.069  61.344  113.863 1.00 0.00 ? 61  A A "C2'"  1 
ATOM 1965 O "O2'"  . A A 1 62  ? 94.297  62.233  114.657 1.00 0.00 ? 61  A A "O2'"  1 
ATOM 1966 C "C1'"  . A A 1 62  ? 96.450  61.181  114.503 1.00 0.00 ? 61  A A "C1'"  1 
ATOM 1967 N N9     . A A 1 62  ? 97.377  62.258  114.106 1.00 0.00 ? 61  A A N9     1 
ATOM 1968 C C8     . A A 1 62  ? 97.765  62.613  112.837 1.00 0.00 ? 61  A A C8     1 
ATOM 1969 N N7     . A A 1 62  ? 98.605  63.616  112.802 1.00 0.00 ? 61  A A N7     1 
ATOM 1970 C C5     . A A 1 62  ? 98.785  63.947  114.139 1.00 0.00 ? 61  A A C5     1 
ATOM 1971 C C6     . A A 1 62  ? 99.562  64.931  114.775 1.00 0.00 ? 61  A A C6     1 
ATOM 1972 N N6     . A A 1 62  ? 100.335 65.801  114.122 1.00 0.00 ? 61  A A N6     1 
ATOM 1973 N N1     . A A 1 62  ? 99.517  64.992  116.124 1.00 0.00 ? 61  A A N1     1 
ATOM 1974 C C2     . A A 1 62  ? 98.741  64.120  116.781 1.00 0.00 ? 61  A A C2     1 
ATOM 1975 N N3     . A A 1 62  ? 97.967  63.152  116.294 1.00 0.00 ? 61  A A N3     1 
ATOM 1976 C C4     . A A 1 62  ? 98.034  63.118  114.951 1.00 0.00 ? 61  A A C4     1 
ATOM 1977 H "H5'"  . A A 1 62  ? 96.842  57.974  112.415 1.00 0.00 ? 61  A A "H5'"  1 
ATOM 1978 H "H5''" . A A 1 62  ? 95.267  57.749  112.297 1.00 0.00 ? 61  A A "H5''" 1 
ATOM 1979 H "H4'"  . A A 1 62  ? 95.739  58.372  114.466 1.00 0.00 ? 61  A A "H4'"  1 
ATOM 1980 H "H3'"  . A A 1 62  ? 93.930  59.761  113.171 1.00 0.00 ? 61  A A "H3'"  1 
ATOM 1981 H "H2'"  . A A 1 62  ? 95.141  61.654  112.936 1.00 0.00 ? 61  A A "H2'"  1 
ATOM 1982 H "HO2'" . A A 1 62  ? 94.687  63.130  114.600 1.00 0.00 ? 61  A A "HO2'" 1 
ATOM 1983 H "H1'"  . A A 1 62  ? 96.357  61.174  115.480 1.00 0.00 ? 61  A A "H1'"  1 
ATOM 1984 H H8     . A A 1 62  ? 97.441  62.157  112.031 1.00 0.00 ? 61  A A H8     1 
ATOM 1985 H H61    . A A 1 62  ? 100.854 66.466  114.621 1.00 0.00 ? 61  A A H61    1 
ATOM 1986 H H62    . A A 1 62  ? 100.383 65.776  113.144 1.00 0.00 ? 61  A A H62    1 
ATOM 1987 H H2     . A A 1 62  ? 98.743  64.207  117.757 1.00 0.00 ? 61  A A H2     1 
ATOM 1988 P P      . C A 1 63  ? 92.427  59.058  115.245 1.00 0.00 ? 62  C A P      1 
ATOM 1989 O OP1    . C A 1 63  ? 92.581  57.823  116.057 1.00 0.00 ? 62  C A OP1    1 
ATOM 1990 O OP2    . C A 1 63  ? 91.971  58.958  113.837 1.00 0.00 ? 62  C A OP2    1 
ATOM 1991 O "O5'"  . C A 1 63  ? 91.431  60.032  116.017 1.00 0.00 ? 62  C A "O5'"  1 
ATOM 1992 C "C5'"  . C A 1 63  ? 90.082  59.656  116.256 1.00 0.00 ? 62  C A "C5'"  1 
ATOM 1993 C "C4'"  . C A 1 63  ? 89.612  60.106  117.618 1.00 0.00 ? 62  C A "C4'"  1 
ATOM 1994 O "O4'"  . C A 1 63  ? 90.386  59.449  118.652 1.00 0.00 ? 62  C A "O4'"  1 
ATOM 1995 C "C3'"  . C A 1 63  ? 89.794  61.583  117.935 1.00 0.00 ? 62  C A "C3'"  1 
ATOM 1996 O "O3'"  . C A 1 63  ? 88.741  62.389  117.433 1.00 0.00 ? 62  C A "O3'"  1 
ATOM 1997 C "C2'"  . C A 1 63  ? 89.773  61.594  119.456 1.00 0.00 ? 62  C A "C2'"  1 
ATOM 1998 O "O2'"  . C A 1 63  ? 88.447  61.492  119.953 1.00 0.00 ? 62  C A "O2'"  1 
ATOM 1999 C "C1'"  . C A 1 63  ? 90.530  60.301  119.771 1.00 0.00 ? 62  C A "C1'"  1 
ATOM 2000 N N1     . C A 1 63  ? 91.977  60.537  119.998 1.00 0.00 ? 62  C A N1     1 
ATOM 2001 C C2     . C A 1 63  ? 92.373  61.121  121.207 1.00 0.00 ? 62  C A C2     1 
ATOM 2002 O O2     . C A 1 63  ? 91.510  61.425  122.046 1.00 0.00 ? 62  C A O2     1 
ATOM 2003 N N3     . C A 1 63  ? 93.687  61.347  121.440 1.00 0.00 ? 62  C A N3     1 
ATOM 2004 C C4     . C A 1 63  ? 94.594  61.013  120.523 1.00 0.00 ? 62  C A C4     1 
ATOM 2005 N N4     . C A 1 63  ? 95.879  61.254  120.795 1.00 0.00 ? 62  C A N4     1 
ATOM 2006 C C5     . C A 1 63  ? 94.224  60.417  119.284 1.00 0.00 ? 62  C A C5     1 
ATOM 2007 C C6     . C A 1 63  ? 92.922  60.198  119.065 1.00 0.00 ? 62  C A C6     1 
ATOM 2008 H "H5'"  . C A 1 63  ? 90.007  58.681  116.198 1.00 0.00 ? 62  C A "H5'"  1 
ATOM 2009 H "H5''" . C A 1 63  ? 89.512  60.062  115.571 1.00 0.00 ? 62  C A "H5''" 1 
ATOM 2010 H "H4'"  . C A 1 63  ? 88.666  59.872  117.725 1.00 0.00 ? 62  C A "H4'"  1 
ATOM 2011 H "H3'"  . C A 1 63  ? 90.647  61.919  117.593 1.00 0.00 ? 62  C A "H3'"  1 
ATOM 2012 H "H2'"  . C A 1 63  ? 90.234  62.380  119.813 1.00 0.00 ? 62  C A "H2'"  1 
ATOM 2013 H "HO2'" . C A 1 63  ? 87.875  62.124  119.471 1.00 0.00 ? 62  C A "HO2'" 1 
ATOM 2014 H "H1'"  . C A 1 63  ? 90.138  59.885  120.566 1.00 0.00 ? 62  C A "H1'"  1 
ATOM 2015 H H41    . C A 1 63  ? 96.130  61.664  121.649 1.00 0.00 ? 62  C A H41    1 
ATOM 2016 H H42    . C A 1 63  ? 96.570  61.020  120.142 1.00 0.00 ? 62  C A H42    1 
ATOM 2017 H H5     . C A 1 63  ? 94.899  60.174  118.616 1.00 0.00 ? 62  C A H5     1 
ATOM 2018 H H6     . C A 1 63  ? 92.647  59.789  118.219 1.00 0.00 ? 62  C A H6     1 
ATOM 2019 P P      . C A 1 64  ? 89.073  63.725  116.604 1.00 0.00 ? 63  C A P      1 
ATOM 2020 O OP1    . C A 1 64  ? 87.790  64.300  116.127 1.00 0.00 ? 63  C A OP1    1 
ATOM 2021 O OP2    . C A 1 64  ? 90.142  63.406  115.624 1.00 0.00 ? 63  C A OP2    1 
ATOM 2022 O "O5'"  . C A 1 64  ? 89.682  64.715  117.694 1.00 0.00 ? 63  C A "O5'"  1 
ATOM 2023 C "C5'"  . C A 1 64  ? 88.883  65.206  118.760 1.00 0.00 ? 63  C A "C5'"  1 
ATOM 2024 C "C4'"  . C A 1 64  ? 89.727  65.806  119.857 1.00 0.00 ? 63  C A "C4'"  1 
ATOM 2025 O "O4'"  . C A 1 64  ? 90.602  64.789  120.414 1.00 0.00 ? 63  C A "O4'"  1 
ATOM 2026 C "C3'"  . C A 1 64  ? 90.675  66.920  119.440 1.00 0.00 ? 63  C A "C3'"  1 
ATOM 2027 O "O3'"  . C A 1 64  ? 90.053  68.192  119.409 1.00 0.00 ? 63  C A "O3'"  1 
ATOM 2028 C "C2'"  . C A 1 64  ? 91.784  66.821  120.479 1.00 0.00 ? 63  C A "C2'"  1 
ATOM 2029 O "O2'"  . C A 1 64  ? 91.394  67.417  121.707 1.00 0.00 ? 63  C A "O2'"  1 
ATOM 2030 C "C1'"  . C A 1 64  ? 91.891  65.306  120.674 1.00 0.00 ? 63  C A "C1'"  1 
ATOM 2031 N N1     . C A 1 64  ? 92.831  64.680  119.711 1.00 0.00 ? 63  C A N1     1 
ATOM 2032 C C2     . C A 1 64  ? 94.198  64.694  120.012 1.00 0.00 ? 63  C A C2     1 
ATOM 2033 O O2     . C A 1 64  ? 94.581  65.227  121.064 1.00 0.00 ? 63  C A O2     1 
ATOM 2034 N N3     . C A 1 64  ? 95.076  64.129  119.151 1.00 0.00 ? 63  C A N3     1 
ATOM 2035 C C4     . C A 1 64  ? 94.638  63.563  118.026 1.00 0.00 ? 63  C A C4     1 
ATOM 2036 N N4     . C A 1 64  ? 95.541  63.018  117.207 1.00 0.00 ? 63  C A N4     1 
ATOM 2037 C C5     . C A 1 64  ? 93.255  63.532  117.691 1.00 0.00 ? 63  C A C5     1 
ATOM 2038 C C6     . C A 1 64  ? 92.395  64.094  118.551 1.00 0.00 ? 63  C A C6     1 
ATOM 2039 H "H5'"  . C A 1 64  ? 88.355  64.467  119.129 1.00 0.00 ? 63  C A "H5'"  1 
ATOM 2040 H "H5''" . C A 1 64  ? 88.275  65.892  118.413 1.00 0.00 ? 63  C A "H5''" 1 
ATOM 2041 H "H4'"  . C A 1 64  ? 89.138  66.139  120.566 1.00 0.00 ? 63  C A "H4'"  1 
ATOM 2042 H "H3'"  . C A 1 64  ? 91.042  66.720  118.554 1.00 0.00 ? 63  C A "H3'"  1 
ATOM 2043 H "H2'"  . C A 1 64  ? 92.623  67.198  120.143 1.00 0.00 ? 63  C A "H2'"  1 
ATOM 2044 H "HO2'" . C A 1 64  ? 90.965  68.278  121.523 1.00 0.00 ? 63  C A "HO2'" 1 
ATOM 2045 H "H1'"  . C A 1 64  ? 92.188  65.120  121.588 1.00 0.00 ? 63  C A "H1'"  1 
ATOM 2046 H H41    . C A 1 64  ? 96.492  63.042  117.440 1.00 0.00 ? 63  C A H41    1 
ATOM 2047 H H42    . C A 1 64  ? 95.251  62.594  116.373 1.00 0.00 ? 63  C A H42    1 
ATOM 2048 H H5     . C A 1 64  ? 92.943  63.114  116.861 1.00 0.00 ? 63  C A H5     1 
ATOM 2049 H H6     . C A 1 64  ? 91.440  64.083  118.338 1.00 0.00 ? 63  C A H6     1 
ATOM 2050 P P      . U A 1 65  ? 90.349  69.208  118.200 1.00 0.00 ? 64  U A P      1 
ATOM 2051 O OP1    . U A 1 65  ? 89.602  70.466  118.461 1.00 0.00 ? 64  U A OP1    1 
ATOM 2052 O OP2    . U A 1 65  ? 90.136  68.479  116.925 1.00 0.00 ? 64  U A OP2    1 
ATOM 2053 O "O5'"  . U A 1 65  ? 91.905  69.523  118.335 1.00 0.00 ? 64  U A "O5'"  1 
ATOM 2054 C "C5'"  . U A 1 65  ? 92.414  70.222  119.461 1.00 0.00 ? 64  U A "C5'"  1 
ATOM 2055 C "C4'"  . U A 1 65  ? 93.922  70.181  119.508 1.00 0.00 ? 64  U A "C4'"  1 
ATOM 2056 O "O4'"  . U A 1 65  ? 94.369  68.814  119.545 1.00 0.00 ? 64  U A "O4'"  1 
ATOM 2057 C "C3'"  . U A 1 65  ? 94.646  70.739  118.292 1.00 0.00 ? 64  U A "C3'"  1 
ATOM 2058 O "O3'"  . U A 1 65  ? 94.679  72.155  118.268 1.00 0.00 ? 64  U A "O3'"  1 
ATOM 2059 C "C2'"  . U A 1 65  ? 96.010  70.092  118.418 1.00 0.00 ? 64  U A "C2'"  1 
ATOM 2060 O "O2'"  . U A 1 65  ? 96.791  70.731  119.417 1.00 0.00 ? 64  U A "O2'"  1 
ATOM 2061 C "C1'"  . U A 1 65  ? 95.620  68.701  118.896 1.00 0.00 ? 64  U A "C1'"  1 
ATOM 2062 N N1     . U A 1 65  ? 95.499  67.735  117.777 1.00 0.00 ? 64  U A N1     1 
ATOM 2063 C C2     . U A 1 65  ? 96.675  67.278  117.208 1.00 0.00 ? 64  U A C2     1 
ATOM 2064 O O2     . U A 1 65  ? 97.778  67.633  117.585 1.00 0.00 ? 64  U A O2     1 
ATOM 2065 N N3     . U A 1 65  ? 96.514  66.385  116.177 1.00 0.00 ? 64  U A N3     1 
ATOM 2066 C C4     . U A 1 65  ? 95.326  65.912  115.664 1.00 0.00 ? 64  U A C4     1 
ATOM 2067 O O4     . U A 1 65  ? 95.347  65.109  114.730 1.00 0.00 ? 64  U A O4     1 
ATOM 2068 C C5     . U A 1 65  ? 94.151  66.427  116.301 1.00 0.00 ? 64  U A C5     1 
ATOM 2069 C C6     . U A 1 65  ? 94.278  67.297  117.308 1.00 0.00 ? 64  U A C6     1 
ATOM 2070 H "H5'"  . U A 1 65  ? 92.059  69.813  120.277 1.00 0.00 ? 64  U A "H5'"  1 
ATOM 2071 H "H5''" . U A 1 65  ? 92.122  71.155  119.417 1.00 0.00 ? 64  U A "H5''" 1 
ATOM 2072 H "H4'"  . U A 1 65  ? 94.240  70.649  120.307 1.00 0.00 ? 64  U A "H4'"  1 
ATOM 2073 H "H3'"  . U A 1 65  ? 94.217  70.414  117.473 1.00 0.00 ? 64  U A "H3'"  1 
ATOM 2074 H "H2'"  . U A 1 65  ? 96.475  70.065  117.557 1.00 0.00 ? 64  U A "H2'"  1 
ATOM 2075 H "HO2'" . U A 1 65  ? 96.678  71.701  119.339 1.00 0.00 ? 64  U A "HO2'" 1 
ATOM 2076 H "H1'"  . U A 1 65  ? 96.293  68.378  119.532 1.00 0.00 ? 64  U A "H1'"  1 
ATOM 2077 H H3     . U A 1 65  ? 97.334  66.050  115.759 1.00 0.00 ? 64  U A H3     1 
ATOM 2078 H H5     . U A 1 65  ? 93.262  66.143  116.001 1.00 0.00 ? 64  U A H5     1 
ATOM 2079 H H6     . U A 1 65  ? 93.461  67.636  117.728 1.00 0.00 ? 64  U A H6     1 
ATOM 2080 P P      . A A 1 66  ? 94.522  72.945  116.878 1.00 0.00 ? 65  A A P      1 
ATOM 2081 O OP1    . A A 1 66  ? 94.647  74.397  117.157 1.00 0.00 ? 65  A A OP1    1 
ATOM 2082 O OP2    . A A 1 66  ? 93.311  72.431  116.191 1.00 0.00 ? 65  A A OP2    1 
ATOM 2083 O "O5'"  . A A 1 66  ? 95.795  72.494  116.033 1.00 0.00 ? 65  A A "O5'"  1 
ATOM 2084 C "C5'"  . A A 1 66  ? 97.106  72.857  116.440 1.00 0.00 ? 65  A A "C5'"  1 
ATOM 2085 C "C4'"  . A A 1 66  ? 98.157  72.128  115.639 1.00 0.00 ? 65  A A "C4'"  1 
ATOM 2086 O "O4'"  . A A 1 66  ? 98.016  70.711  115.819 1.00 0.00 ? 65  A A "O4'"  1 
ATOM 2087 C "C3'"  . A A 1 66  ? 98.082  72.299  114.130 1.00 0.00 ? 65  A A "C3'"  1 
ATOM 2088 O "O3'"  . A A 1 66  ? 98.682  73.501  113.676 1.00 0.00 ? 65  A A "O3'"  1 
ATOM 2089 C "C2'"  . A A 1 66  ? 98.818  71.077  113.640 1.00 0.00 ? 65  A A "C2'"  1 
ATOM 2090 O "O2'"  . A A 1 66  ? 100.222 71.225  113.793 1.00 0.00 ? 65  A A "O2'"  1 
ATOM 2091 C "C1'"  . A A 1 66  ? 98.320  70.048  114.607 1.00 0.00 ? 65  A A "C1'"  1 
ATOM 2092 N N9     . A A 1 66  ? 97.108  69.364  114.116 1.00 0.00 ? 65  A A N9     1 
ATOM 2093 C C8     . A A 1 66  ? 95.802  69.605  114.466 1.00 0.00 ? 65  A A C8     1 
ATOM 2094 N N7     . A A 1 66  ? 94.939  68.830  113.857 1.00 0.00 ? 65  A A N7     1 
ATOM 2095 C C5     . A A 1 66  ? 95.730  68.023  113.049 1.00 0.00 ? 65  A A C5     1 
ATOM 2096 C C6     . A A 1 66  ? 95.418  66.987  112.152 1.00 0.00 ? 65  A A C6     1 
ATOM 2097 N N6     . A A 1 66  ? 94.174  66.571  111.903 1.00 0.00 ? 65  A A N6     1 
ATOM 2098 N N1     . A A 1 66  ? 96.441  66.386  111.505 1.00 0.00 ? 65  A A N1     1 
ATOM 2099 C C2     . A A 1 66  ? 97.690  66.804  111.753 1.00 0.00 ? 65  A A C2     1 
ATOM 2100 N N3     . A A 1 66  ? 98.108  67.764  112.574 1.00 0.00 ? 65  A A N3     1 
ATOM 2101 C C4     . A A 1 66  ? 97.066  68.342  113.199 1.00 0.00 ? 65  A A C4     1 
ATOM 2102 H "H5'"  . A A 1 66  ? 97.219  72.637  117.389 1.00 0.00 ? 65  A A "H5'"  1 
ATOM 2103 H "H5''" . A A 1 66  ? 97.224  73.821  116.320 1.00 0.00 ? 65  A A "H5''" 1 
ATOM 2104 H "H4'"  . A A 1 66  ? 99.045  72.408  115.947 1.00 0.00 ? 65  A A "H4'"  1 
ATOM 2105 H "H3'"  . A A 1 66  ? 97.150  72.272  113.825 1.00 0.00 ? 65  A A "H3'"  1 
ATOM 2106 H "H2'"  . A A 1 66  ? 98.574  70.857  112.716 1.00 0.00 ? 65  A A "H2'"  1 
ATOM 2107 H "HO2'" . A A 1 66  ? 100.487 72.108  113.461 1.00 0.00 ? 65  A A "HO2'" 1 
ATOM 2108 H "H1'"  . A A 1 66  ? 99.023  69.386  114.771 1.00 0.00 ? 65  A A "H1'"  1 
ATOM 2109 H H8     . A A 1 66  ? 95.539  70.294  115.113 1.00 0.00 ? 65  A A H8     1 
ATOM 2110 H H61    . A A 1 66  ? 94.019  65.843  111.265 1.00 0.00 ? 65  A A H61    1 
ATOM 2111 H H62    . A A 1 66  ? 93.416  66.992  112.360 1.00 0.00 ? 65  A A H62    1 
ATOM 2112 H H2     . A A 1 66  ? 98.395  66.335  111.259 1.00 0.00 ? 65  A A H2     1 
ATOM 2113 P P      . U A 1 67  ? 97.916  74.438  112.620 1.00 0.00 ? 66  U A P      1 
ATOM 2114 O OP1    . U A 1 67  ? 98.556  75.778  112.644 1.00 0.00 ? 66  U A OP1    1 
ATOM 2115 O OP2    . U A 1 67  ? 96.458  74.316  112.871 1.00 0.00 ? 66  U A OP2    1 
ATOM 2116 O "O5'"  . U A 1 67  ? 98.231  73.766  111.210 1.00 0.00 ? 66  U A "O5'"  1 
ATOM 2117 C "C5'"  . U A 1 67  ? 99.557  73.713  110.706 1.00 0.00 ? 66  U A "C5'"  1 
ATOM 2118 C "C4'"  . U A 1 67  ? 99.660  72.809  109.503 1.00 0.00 ? 66  U A "C4'"  1 
ATOM 2119 O "O4'"  . U A 1 67  ? 99.391  71.437  109.891 1.00 0.00 ? 66  U A "O4'"  1 
ATOM 2120 C "C3'"  . U A 1 67  ? 98.673  73.076  108.377 1.00 0.00 ? 66  U A "C3'"  1 
ATOM 2121 O "O3'"  . U A 1 67  ? 99.083  74.127  107.519 1.00 0.00 ? 66  U A "O3'"  1 
ATOM 2122 C "C2'"  . U A 1 67  ? 98.584  71.724  107.685 1.00 0.00 ? 66  U A "C2'"  1 
ATOM 2123 O "O2'"  . U A 1 67  ? 99.715  71.491  106.859 1.00 0.00 ? 66  U A "O2'"  1 
ATOM 2124 C "C1'"  . U A 1 67  ? 98.636  70.767  108.878 1.00 0.00 ? 66  U A "C1'"  1 
ATOM 2125 N N1     . U A 1 67  ? 97.285  70.436  109.392 1.00 0.00 ? 66  U A N1     1 
ATOM 2126 C C2     . U A 1 67  ? 96.554  69.498  108.688 1.00 0.00 ? 66  U A C2     1 
ATOM 2127 O O2     . U A 1 67  ? 96.971  68.946  107.684 1.00 0.00 ? 66  U A O2     1 
ATOM 2128 N N3     . U A 1 67  ? 95.311  69.222  109.201 1.00 0.00 ? 66  U A N3     1 
ATOM 2129 C C4     . U A 1 67  ? 94.733  69.777  110.322 1.00 0.00 ? 66  U A C4     1 
ATOM 2130 O O4     . U A 1 67  ? 93.600  69.425  110.656 1.00 0.00 ? 66  U A O4     1 
ATOM 2131 C C5     . U A 1 67  ? 95.546  70.739  111.001 1.00 0.00 ? 66  U A C5     1 
ATOM 2132 C C6     . U A 1 67  ? 96.761  71.026  110.524 1.00 0.00 ? 66  U A C6     1 
ATOM 2133 H "H5'"  . U A 1 67  ? 100.153 73.379  111.410 1.00 0.00 ? 66  U A "H5'"  1 
ATOM 2134 H "H5''" . U A 1 67  ? 99.838  74.617  110.452 1.00 0.00 ? 66  U A "H5''" 1 
ATOM 2135 H "H4'"  . U A 1 67  ? 100.572 72.866  109.146 1.00 0.00 ? 66  U A "H4'"  1 
ATOM 2136 H "H3'"  . U A 1 67  ? 97.799  73.298  108.762 1.00 0.00 ? 66  U A "H3'"  1 
ATOM 2137 H "H2'"  . U A 1 67  ? 97.745  71.629  107.187 1.00 0.00 ? 66  U A "H2'"  1 
ATOM 2138 H "HO2'" . U A 1 67  ? 100.144 72.348  106.656 1.00 0.00 ? 66  U A "HO2'" 1 
ATOM 2139 H "H1'"  . U A 1 67  ? 99.093  69.941  108.614 1.00 0.00 ? 66  U A "H1'"  1 
ATOM 2140 H H3     . U A 1 67  ? 94.776  68.560  108.717 1.00 0.00 ? 66  U A H3     1 
ATOM 2141 H H5     . U A 1 67  ? 95.215  71.184  111.809 1.00 0.00 ? 66  U A H5     1 
ATOM 2142 H H6     . U A 1 67  ? 97.298  71.688  111.005 1.00 0.00 ? 66  U A H6     1 
ATOM 2143 P P      . G A 1 68  ? 97.988  75.079  106.825 1.00 0.00 ? 67  G A P      1 
ATOM 2144 O OP1    . G A 1 68  ? 98.700  76.232  106.216 1.00 0.00 ? 67  G A OP1    1 
ATOM 2145 O OP2    . G A 1 68  ? 96.901  75.322  107.807 1.00 0.00 ? 67  G A OP2    1 
ATOM 2146 O "O5'"  . G A 1 68  ? 97.396  74.187  105.644 1.00 0.00 ? 67  G A "O5'"  1 
ATOM 2147 C "C5'"  . G A 1 68  ? 98.188  73.855  104.514 1.00 0.00 ? 67  G A "C5'"  1 
ATOM 2148 C "C4'"  . G A 1 68  ? 97.510  72.822  103.647 1.00 0.00 ? 67  G A "C4'"  1 
ATOM 2149 O "O4'"  . G A 1 68  ? 97.263  71.618  104.419 1.00 0.00 ? 67  G A "O4'"  1 
ATOM 2150 C "C3'"  . G A 1 68  ? 96.141  73.201  103.104 1.00 0.00 ? 67  G A "C3'"  1 
ATOM 2151 O "O3'"  . G A 1 68  ? 96.210  74.026  101.953 1.00 0.00 ? 67  G A "O3'"  1 
ATOM 2152 C "C2'"  . G A 1 68  ? 95.499  71.845  102.847 1.00 0.00 ? 67  G A "C2'"  1 
ATOM 2153 O "O2'"  . G A 1 68  ? 95.998  71.257  101.654 1.00 0.00 ? 67  G A "O2'"  1 
ATOM 2154 C "C1'"  . G A 1 68  ? 96.000  71.039  104.046 1.00 0.00 ? 67  G A "C1'"  1 
ATOM 2155 N N9     . G A 1 68  ? 95.045  71.063  105.169 1.00 0.00 ? 67  G A N9     1 
ATOM 2156 C C8     . G A 1 68  ? 95.178  71.736  106.360 1.00 0.00 ? 67  G A C8     1 
ATOM 2157 N N7     . G A 1 68  ? 94.164  71.564  107.164 1.00 0.00 ? 67  G A N7     1 
ATOM 2158 C C5     . G A 1 68  ? 93.308  70.728  106.462 1.00 0.00 ? 67  G A C5     1 
ATOM 2159 C C6     . G A 1 68  ? 92.044  70.194  106.823 1.00 0.00 ? 67  G A C6     1 
ATOM 2160 O O6     . G A 1 68  ? 91.408  70.360  107.871 1.00 0.00 ? 67  G A O6     1 
ATOM 2161 N N1     . G A 1 68  ? 91.520  69.391  105.815 1.00 0.00 ? 67  G A N1     1 
ATOM 2162 C C2     . G A 1 68  ? 92.132  69.135  104.613 1.00 0.00 ? 67  G A C2     1 
ATOM 2163 N N2     . G A 1 68  ? 91.469  68.334  103.765 1.00 0.00 ? 67  G A N2     1 
ATOM 2164 N N3     . G A 1 68  ? 93.310  69.626  104.264 1.00 0.00 ? 67  G A N3     1 
ATOM 2165 C C4     . G A 1 68  ? 93.837  70.409  105.230 1.00 0.00 ? 67  G A C4     1 
ATOM 2166 H "H5'"  . G A 1 68  ? 99.048  73.502  104.819 1.00 0.00 ? 67  G A "H5'"  1 
ATOM 2167 H "H5''" . G A 1 68  ? 98.345  74.665  103.984 1.00 0.00 ? 67  G A "H5''" 1 
ATOM 2168 H "H4'"  . G A 1 68  ? 98.100  72.603  102.895 1.00 0.00 ? 67  G A "H4'"  1 
ATOM 2169 H "H3'"  . G A 1 68  ? 95.636  73.668  103.804 1.00 0.00 ? 67  G A "H3'"  1 
ATOM 2170 H "H2'"  . G A 1 68  ? 94.520  71.906  102.839 1.00 0.00 ? 67  G A "H2'"  1 
ATOM 2171 H "HO2'" . G A 1 68  ? 96.392  71.957  101.094 1.00 0.00 ? 67  G A "HO2'" 1 
ATOM 2172 H "H1'"  . G A 1 68  ? 96.157  70.111  103.771 1.00 0.00 ? 67  G A "H1'"  1 
ATOM 2173 H H8     . G A 1 68  ? 95.956  72.288  106.584 1.00 0.00 ? 67  G A H8     1 
ATOM 2174 H H1     . G A 1 68  ? 90.646  68.978  105.977 1.00 0.00 ? 67  G A H1     1 
ATOM 2175 H H21    . G A 1 68  ? 90.597  67.966  104.016 1.00 0.00 ? 67  G A H21    1 
ATOM 2176 H H22    . G A 1 68  ? 91.858  68.115  102.892 1.00 0.00 ? 67  G A H22    1 
ATOM 2177 P P      . G A 1 69  ? 94.981  74.991  101.577 1.00 0.00 ? 68  G A P      1 
ATOM 2178 O OP1    . G A 1 69  ? 95.424  75.897  100.487 1.00 0.00 ? 68  G A OP1    1 
ATOM 2179 O OP2    . G A 1 69  ? 94.447  75.567  102.838 1.00 0.00 ? 68  G A OP2    1 
ATOM 2180 O "O5'"  . G A 1 69  ? 93.882  74.004  100.980 1.00 0.00 ? 68  G A "O5'"  1 
ATOM 2181 C "C5'"  . G A 1 69  ? 94.104  73.321  99.756  1.00 0.00 ? 68  G A "C5'"  1 
ATOM 2182 C "C4'"  . G A 1 69  ? 92.914  72.478  99.368  1.00 0.00 ? 68  G A "C4'"  1 
ATOM 2183 O "O4'"  . G A 1 69  ? 92.722  71.421  100.344 1.00 0.00 ? 68  G A "O4'"  1 
ATOM 2184 C "C3'"  . G A 1 69  ? 91.574  73.194  99.330  1.00 0.00 ? 68  G A "C3'"  1 
ATOM 2185 O "O3'"  . G A 1 69  ? 91.379  73.944  98.142  1.00 0.00 ? 68  G A "O3'"  1 
ATOM 2186 C "C2'"  . G A 1 69  ? 90.581  72.053  99.499  1.00 0.00 ? 68  G A "C2'"  1 
ATOM 2187 O "O2'"  . G A 1 69  ? 90.409  71.335  98.285  1.00 0.00 ? 68  G A "O2'"  1 
ATOM 2188 C "C1'"  . G A 1 69  ? 91.312  71.160  100.504 1.00 0.00 ? 68  G A "C1'"  1 
ATOM 2189 N N9     . G A 1 69  ? 90.892  71.430  101.892 1.00 0.00 ? 68  G A N9     1 
ATOM 2190 C C8     . G A 1 69  ? 91.617  72.064  102.872 1.00 0.00 ? 68  G A C8     1 
ATOM 2191 N N7     . G A 1 69  ? 90.979  72.154  104.007 1.00 0.00 ? 68  G A N7     1 
ATOM 2192 C C5     . G A 1 69  ? 89.758  71.542  103.763 1.00 0.00 ? 68  G A C5     1 
ATOM 2193 C C6     . G A 1 69  ? 88.645  71.335  104.619 1.00 0.00 ? 68  G A C6     1 
ATOM 2194 O O6     . G A 1 69  ? 88.514  71.662  105.804 1.00 0.00 ? 68  G A O6     1 
ATOM 2195 N N1     . G A 1 69  ? 87.612  70.671  103.966 1.00 0.00 ? 68  G A N1     1 
ATOM 2196 C C2     . G A 1 69  ? 87.643  70.259  102.656 1.00 0.00 ? 68  G A C2     1 
ATOM 2197 N N2     . G A 1 69  ? 86.547  69.633  102.202 1.00 0.00 ? 68  G A N2     1 
ATOM 2198 N N3     . G A 1 69  ? 88.674  70.445  101.848 1.00 0.00 ? 68  G A N3     1 
ATOM 2199 C C4     . G A 1 69  ? 89.688  71.089  102.462 1.00 0.00 ? 68  G A C4     1 
ATOM 2200 H "H5'"  . G A 1 69  ? 94.888  72.742  99.849  1.00 0.00 ? 68  G A "H5'"  1 
ATOM 2201 H "H5''" . G A 1 69  ? 94.274  73.979  99.049  1.00 0.00 ? 68  G A "H5''" 1 
ATOM 2202 H "H4'"  . G A 1 69  ? 93.083  72.074  98.491  1.00 0.00 ? 68  G A "H4'"  1 
ATOM 2203 H "H3'"  . G A 1 69  ? 91.506  73.794  100.102 1.00 0.00 ? 68  G A "H3'"  1 
ATOM 2204 H "H2'"  . G A 1 69  ? 89.725  72.370  99.857  1.00 0.00 ? 68  G A "H2'"  1 
ATOM 2205 H "HO2'" . G A 1 69  ? 90.701  71.897  97.538  1.00 0.00 ? 68  G A "HO2'" 1 
ATOM 2206 H "H1'"  . G A 1 69  ? 91.142  70.220  100.287 1.00 0.00 ? 68  G A "H1'"  1 
ATOM 2207 H H8     . G A 1 69  ? 92.522  72.414  102.734 1.00 0.00 ? 68  G A H8     1 
ATOM 2208 H H1     . G A 1 69  ? 86.800  70.484  104.482 1.00 0.00 ? 68  G A H1     1 
ATOM 2209 H H21    . G A 1 69  ? 85.780  69.491  102.795 1.00 0.00 ? 68  G A H21    1 
ATOM 2210 H H22    . G A 1 69  ? 86.512  69.316  101.275 1.00 0.00 ? 68  G A H22    1 
ATOM 2211 P P      . A A 1 70  ? 90.509  75.295  98.174  1.00 0.00 ? 69  A A P      1 
ATOM 2212 O OP1    . A A 1 70  ? 90.628  75.950  96.847  1.00 0.00 ? 69  A A OP1    1 
ATOM 2213 O OP2    . A A 1 70  ? 90.873  76.049  99.400  1.00 0.00 ? 69  A A OP2    1 
ATOM 2214 O "O5'"  . A A 1 70  ? 89.009  74.783  98.339  1.00 0.00 ? 69  A A "O5'"  1 
ATOM 2215 C "C5'"  . A A 1 70  ? 88.374  74.042  97.307  1.00 0.00 ? 69  A A "C5'"  1 
ATOM 2216 C "C4'"  . A A 1 70  ? 87.016  73.548  97.735  1.00 0.00 ? 69  A A "C4'"  1 
ATOM 2217 O "O4'"  . A A 1 70  ? 87.155  72.639  98.859  1.00 0.00 ? 69  A A "O4'"  1 
ATOM 2218 C "C3'"  . A A 1 70  ? 86.046  74.609  98.234  1.00 0.00 ? 69  A A "C3'"  1 
ATOM 2219 O "O3'"  . A A 1 70  ? 85.378  75.287  97.184  1.00 0.00 ? 69  A A "O3'"  1 
ATOM 2220 C "C2'"  . A A 1 70  ? 85.115  73.810  99.135  1.00 0.00 ? 69  A A "C2'"  1 
ATOM 2221 O "O2'"  . A A 1 70  ? 84.166  73.076  98.374  1.00 0.00 ? 69  A A "O2'"  1 
ATOM 2222 C "C1'"  . A A 1 70  ? 86.089  72.831  99.789  1.00 0.00 ? 69  A A "C1'"  1 
ATOM 2223 N N9     . A A 1 70  ? 86.613  73.340  101.071 1.00 0.00 ? 69  A A N9     1 
ATOM 2224 C C8     . A A 1 70  ? 87.859  73.858  101.327 1.00 0.00 ? 69  A A C8     1 
ATOM 2225 N N7     . A A 1 70  ? 88.030  74.231  102.572 1.00 0.00 ? 69  A A N7     1 
ATOM 2226 C C5     . A A 1 70  ? 86.817  73.937  103.178 1.00 0.00 ? 69  A A C5     1 
ATOM 2227 C C6     . A A 1 70  ? 86.353  74.095  104.496 1.00 0.00 ? 69  A A C6     1 
ATOM 2228 N N6     . A A 1 70  ? 87.090  74.610  105.482 1.00 0.00 ? 69  A A N6     1 
ATOM 2229 N N1     . A A 1 70  ? 85.090  73.702  104.769 1.00 0.00 ? 69  A A N1     1 
ATOM 2230 C C2     . A A 1 70  ? 84.351  73.186  103.779 1.00 0.00 ? 69  A A C2     1 
ATOM 2231 N N3     . A A 1 70  ? 84.674  72.987  102.503 1.00 0.00 ? 69  A A N3     1 
ATOM 2232 C C4     . A A 1 70  ? 85.934  73.389  102.264 1.00 0.00 ? 69  A A C4     1 
ATOM 2233 H "H5'"  . A A 1 70  ? 88.935  73.274  97.073  1.00 0.00 ? 69  A A "H5'"  1 
ATOM 2234 H "H5''" . A A 1 70  ? 88.272  74.615  96.518  1.00 0.00 ? 69  A A "H5''" 1 
ATOM 2235 H "H4'"  . A A 1 70  ? 86.603  73.068  96.987  1.00 0.00 ? 69  A A "H4'"  1 
ATOM 2236 H "H3'"  . A A 1 70  ? 86.536  75.261  98.778  1.00 0.00 ? 69  A A "H3'"  1 
ATOM 2237 H "H2'"  . A A 1 70  ? 84.681  74.383  99.802  1.00 0.00 ? 69  A A "H2'"  1 
ATOM 2238 H "HO2'" . A A 1 70  ? 84.098  73.473  97.481  1.00 0.00 ? 69  A A "HO2'" 1 
ATOM 2239 H "H1'"  . A A 1 70  ? 85.639  71.972  99.939  1.00 0.00 ? 69  A A "H1'"  1 
ATOM 2240 H H8     . A A 1 70  ? 88.555  73.943  100.642 1.00 0.00 ? 69  A A H8     1 
ATOM 2241 H H61    . A A 1 70  ? 86.712  74.694  106.383 1.00 0.00 ? 69  A A H61    1 
ATOM 2242 H H62    . A A 1 70  ? 88.009  74.902  105.308 1.00 0.00 ? 69  A A H62    1 
ATOM 2243 H H2     . A A 1 70  ? 83.441  72.916  104.030 1.00 0.00 ? 69  A A H2     1 
ATOM 2244 P P      . A A 1 71  ? 84.929  76.820  97.368  1.00 0.00 ? 70  A A P      1 
ATOM 2245 O OP1    . A A 1 71  ? 84.488  77.332  96.047  1.00 0.00 ? 70  A A OP1    1 
ATOM 2246 O OP2    . A A 1 71  ? 86.004  77.527  98.109  1.00 0.00 ? 70  A A OP2    1 
ATOM 2247 O "O5'"  . A A 1 71  ? 83.652  76.734  98.316  1.00 0.00 ? 70  A A "O5'"  1 
ATOM 2248 C "C5'"  . A A 1 71  ? 82.445  76.139  97.863  1.00 0.00 ? 70  A A "C5'"  1 
ATOM 2249 C "C4'"  . A A 1 71  ? 81.439  76.009  98.978  1.00 0.00 ? 70  A A "C4'"  1 
ATOM 2250 O "O4'"  . A A 1 71  ? 81.978  75.169  100.032 1.00 0.00 ? 70  A A "O4'"  1 
ATOM 2251 C "C3'"  . A A 1 71  ? 81.059  77.298  99.689  1.00 0.00 ? 70  A A "C3'"  1 
ATOM 2252 O "O3'"  . A A 1 71  ? 80.076  78.046  98.994  1.00 0.00 ? 70  A A "O3'"  1 
ATOM 2253 C "C2'"  . A A 1 71  ? 80.598  76.804  101.052 1.00 0.00 ? 70  A A "C2'"  1 
ATOM 2254 O "O2'"  . A A 1 71  ? 79.284  76.266  100.988 1.00 0.00 ? 70  A A "O2'"  1 
ATOM 2255 C "C1'"  . A A 1 71  ? 81.587  75.667  101.314 1.00 0.00 ? 70  A A "C1'"  1 
ATOM 2256 N N9     . A A 1 71  ? 82.765  76.119  102.078 1.00 0.00 ? 70  A A N9     1 
ATOM 2257 C C8     . A A 1 71  ? 84.036  76.350  101.612 1.00 0.00 ? 70  A A C8     1 
ATOM 2258 N N7     . A A 1 71  ? 84.874  76.749  102.536 1.00 0.00 ? 70  A A N7     1 
ATOM 2259 C C5     . A A 1 71  ? 84.105  76.784  103.691 1.00 0.00 ? 70  A A C5     1 
ATOM 2260 C C6     . A A 1 71  ? 84.407  77.125  105.021 1.00 0.00 ? 70  A A C6     1 
ATOM 2261 N N6     . A A 1 71  ? 85.617  77.516  105.428 1.00 0.00 ? 70  A A N6     1 
ATOM 2262 N N1     . A A 1 71  ? 83.411  77.053  105.930 1.00 0.00 ? 70  A A N1     1 
ATOM 2263 C C2     . A A 1 71  ? 82.197  76.662  105.522 1.00 0.00 ? 70  A A C2     1 
ATOM 2264 N N3     . A A 1 71  ? 81.791  76.315  104.302 1.00 0.00 ? 70  A A N3     1 
ATOM 2265 C C4     . A A 1 71  ? 82.804  76.398  103.422 1.00 0.00 ? 70  A A C4     1 
ATOM 2266 H "H5'"  . A A 1 71  ? 82.644  75.247  97.505  1.00 0.00 ? 70  A A "H5'"  1 
ATOM 2267 H "H5''" . A A 1 71  ? 82.064  76.691  97.150  1.00 0.00 ? 70  A A "H5''" 1 
ATOM 2268 H "H4'"  . A A 1 71  ? 80.626  75.591  98.624  1.00 0.00 ? 70  A A "H4'"  1 
ATOM 2269 H "H3'"  . A A 1 71  ? 81.861  77.851  99.803  1.00 0.00 ? 70  A A "H3'"  1 
ATOM 2270 H "H2'"  . A A 1 71  ? 80.670  77.505  101.734 1.00 0.00 ? 70  A A "H2'"  1 
ATOM 2271 H "HO2'" . A A 1 71  ? 78.839  76.607  100.186 1.00 0.00 ? 70  A A "HO2'" 1 
ATOM 2272 H "H1'"  . A A 1 71  ? 81.136  74.948  101.806 1.00 0.00 ? 70  A A "H1'"  1 
ATOM 2273 H H8     . A A 1 71  ? 84.293  76.229  100.673 1.00 0.00 ? 70  A A H8     1 
ATOM 2274 H H61    . A A 1 71  ? 85.768  77.742  106.370 1.00 0.00 ? 70  A A H61    1 
ATOM 2275 H H62    . A A 1 71  ? 86.354  77.576  104.786 1.00 0.00 ? 70  A A H62    1 
ATOM 2276 H H2     . A A 1 71  ? 81.510  76.626  106.220 1.00 0.00 ? 70  A A H2     1 
ATOM 2277 P P      . A A 1 72  ? 80.029  79.647  99.132  1.00 0.00 ? 71  A A P      1 
ATOM 2278 O OP1    . A A 1 72  ? 79.030  80.164  98.164  1.00 0.00 ? 71  A A OP1    1 
ATOM 2279 O OP2    . A A 1 72  ? 81.425  80.152  99.088  1.00 0.00 ? 71  A A OP2    1 
ATOM 2280 O "O5'"  . A A 1 72  ? 79.465  79.889  100.603 1.00 0.00 ? 71  A A "O5'"  1 
ATOM 2281 C "C5'"  . A A 1 72  ? 78.132  79.532  100.939 1.00 0.00 ? 71  A A "C5'"  1 
ATOM 2282 C "C4'"  . A A 1 72  ? 77.857  79.743  102.407 1.00 0.00 ? 71  A A "C4'"  1 
ATOM 2283 O "O4'"  . A A 1 72  ? 78.722  78.888  103.198 1.00 0.00 ? 71  A A "O4'"  1 
ATOM 2284 C "C3'"  . A A 1 72  ? 78.128  81.140  102.943 1.00 0.00 ? 71  A A "C3'"  1 
ATOM 2285 O "O3'"  . A A 1 72  ? 77.070  82.048  102.683 1.00 0.00 ? 71  A A "O3'"  1 
ATOM 2286 C "C2'"  . A A 1 72  ? 78.365  80.888  104.425 1.00 0.00 ? 71  A A "C2'"  1 
ATOM 2287 O "O2'"  . A A 1 72  ? 77.140  80.692  105.117 1.00 0.00 ? 71  A A "O2'"  1 
ATOM 2288 C "C1'"  . A A 1 72  ? 79.132  79.565  104.390 1.00 0.00 ? 71  A A "C1'"  1 
ATOM 2289 N N9     . A A 1 72  ? 80.593  79.769  104.399 1.00 0.00 ? 71  A A N9     1 
ATOM 2290 C C8     . A A 1 72  ? 81.472  79.627  103.354 1.00 0.00 ? 71  A A C8     1 
ATOM 2291 N N7     . A A 1 72  ? 82.717  79.880  103.671 1.00 0.00 ? 71  A A N7     1 
ATOM 2292 C C5     . A A 1 72  ? 82.656  80.211  105.018 1.00 0.00 ? 71  A A C5     1 
ATOM 2293 C C6     . A A 1 72  ? 83.644  80.580  105.949 1.00 0.00 ? 71  A A C6     1 
ATOM 2294 N N6     . A A 1 72  ? 84.940  80.684  105.650 1.00 0.00 ? 71  A A N6     1 
ATOM 2295 N N1     . A A 1 72  ? 83.249  80.844  107.214 1.00 0.00 ? 71  A A N1     1 
ATOM 2296 C C2     . A A 1 72  ? 81.948  80.740  107.514 1.00 0.00 ? 71  A A C2     1 
ATOM 2297 N N3     . A A 1 72  ? 80.928  80.402  106.728 1.00 0.00 ? 71  A A N3     1 
ATOM 2298 C C4     . A A 1 72  ? 81.354  80.147  105.479 1.00 0.00 ? 71  A A C4     1 
ATOM 2299 H "H5'"  . A A 1 72  ? 77.989  78.588  100.720 1.00 0.00 ? 71  A A "H5'"  1 
ATOM 2300 H "H5''" . A A 1 72  ? 77.511  80.079  100.415 1.00 0.00 ? 71  A A "H5''" 1 
ATOM 2301 H "H4'"  . A A 1 72  ? 76.922  79.508  102.591 1.00 0.00 ? 71  A A "H4'"  1 
ATOM 2302 H "H3'"  . A A 1 72  ? 78.952  81.485  102.540 1.00 0.00 ? 71  A A "H3'"  1 
ATOM 2303 H "H2'"  . A A 1 72  ? 78.901  81.602  104.830 1.00 0.00 ? 71  A A "H2'"  1 
ATOM 2304 H "HO2'" . A A 1 72  ? 77.324  80.617  106.076 1.00 0.00 ? 71  A A "HO2'" 1 
ATOM 2305 H "H1'"  . A A 1 72  ? 78.873  79.018  105.161 1.00 0.00 ? 71  A A "H1'"  1 
ATOM 2306 H H8     . A A 1 72  ? 81.193  79.363  102.451 1.00 0.00 ? 71  A A H8     1 
ATOM 2307 H H61    . A A 1 72  ? 85.583  80.947  106.342 1.00 0.00 ? 71  A A H61    1 
ATOM 2308 H H62    . A A 1 72  ? 85.250  80.498  104.740 1.00 0.00 ? 71  A A H62    1 
ATOM 2309 H H2     . A A 1 72  ? 81.713  80.942  108.444 1.00 0.00 ? 71  A A H2     1 
ATOM 2310 P P      . C A 1 73  ? 77.287  83.271  101.663 1.00 0.00 ? 72  C A P      1 
ATOM 2311 O OP1    . C A 1 73  ? 76.346  83.095  100.527 1.00 0.00 ? 72  C A OP1    1 
ATOM 2312 O OP2    . C A 1 73  ? 78.742  83.397  101.397 1.00 0.00 ? 72  C A OP2    1 
ATOM 2313 O "O5'"  . C A 1 73  ? 76.824  84.551  102.491 1.00 0.00 ? 72  C A "O5'"  1 
ATOM 2314 C "C5'"  . C A 1 73  ? 75.447  84.841  102.678 1.00 0.00 ? 72  C A "C5'"  1 
ATOM 2315 C "C4'"  . C A 1 73  ? 75.166  85.329  104.078 1.00 0.00 ? 72  C A "C4'"  1 
ATOM 2316 O "O4'"  . C A 1 73  ? 75.704  84.396  105.041 1.00 0.00 ? 72  C A "O4'"  1 
ATOM 2317 C "C3'"  . C A 1 73  ? 75.805  86.653  104.468 1.00 0.00 ? 72  C A "C3'"  1 
ATOM 2318 O "O3'"  . C A 1 73  ? 75.094  87.775  103.975 1.00 0.00 ? 72  C A "O3'"  1 
ATOM 2319 C "C2'"  . C A 1 73  ? 75.795  86.569  105.982 1.00 0.00 ? 72  C A "C2'"  1 
ATOM 2320 O "O2'"  . C A 1 73  ? 74.510  86.871  106.505 1.00 0.00 ? 72  C A "O2'"  1 
ATOM 2321 C "C1'"  . C A 1 73  ? 76.086  85.091  106.207 1.00 0.00 ? 72  C A "C1'"  1 
ATOM 2322 N N1     . C A 1 73  ? 77.521  84.836  106.488 1.00 0.00 ? 72  C A N1     1 
ATOM 2323 C C2     . C A 1 73  ? 78.000  85.087  107.780 1.00 0.00 ? 72  C A C2     1 
ATOM 2324 O O2     . C A 1 73  ? 77.219  85.512  108.644 1.00 0.00 ? 72  C A O2     1 
ATOM 2325 N N3     . C A 1 73  ? 79.304  84.862  108.062 1.00 0.00 ? 72  C A N3     1 
ATOM 2326 C C4     . C A 1 73  ? 80.124  84.406  107.115 1.00 0.00 ? 72  C A C4     1 
ATOM 2327 N N4     . C A 1 73  ? 81.403  84.199  107.439 1.00 0.00 ? 72  C A N4     1 
ATOM 2328 C C5     . C A 1 73  ? 79.668  84.142  105.793 1.00 0.00 ? 72  C A C5     1 
ATOM 2329 C C6     . C A 1 73  ? 78.376  84.367  105.525 1.00 0.00 ? 72  C A C6     1 
ATOM 2330 H "H5'"  . C A 1 73  ? 74.925  84.028  102.512 1.00 0.00 ? 72  C A "H5'"  1 
ATOM 2331 H "H5''" . C A 1 73  ? 75.176  85.532  102.039 1.00 0.00 ? 72  C A "H5''" 1 
ATOM 2332 H "H4'"  . C A 1 73  ? 74.196  85.388  104.203 1.00 0.00 ? 72  C A "H4'"  1 
ATOM 2333 H "H3'"  . C A 1 73  ? 76.731  86.671  104.149 1.00 0.00 ? 72  C A "H3'"  1 
ATOM 2334 H "H2'"  . C A 1 73  ? 76.490  87.135  106.376 1.00 0.00 ? 72  C A "H2'"  1 
ATOM 2335 H "HO2'" . C A 1 73  ? 74.555  86.871  107.484 1.00 0.00 ? 72  C A "HO2'" 1 
ATOM 2336 H "H1'"  . C A 1 73  ? 75.545  84.767  106.956 1.00 0.00 ? 72  C A "H1'"  1 
ATOM 2337 H H41    . C A 1 73  ? 81.713  84.382  108.351 1.00 0.00 ? 72  C A H41    1 
ATOM 2338 H H42    . C A 1 73  ? 82.030  83.864  106.766 1.00 0.00 ? 72  C A H42    1 
ATOM 2339 H H5     . C A 1 73  ? 80.278  83.806  105.103 1.00 0.00 ? 72  C A H5     1 
ATOM 2340 H H6     . C A 1 73  ? 78.043  84.191  104.621 1.00 0.00 ? 72  C A H6     1 
ATOM 2341 P P      . U A 1 74  ? 75.835  88.826  103.016 1.00 0.00 ? 73  U A P      1 
ATOM 2342 O OP1    . U A 1 74  ? 75.045  90.083  102.975 1.00 0.00 ? 73  U A OP1    1 
ATOM 2343 O OP2    . U A 1 74  ? 76.034  88.043  101.771 1.00 0.00 ? 73  U A OP2    1 
ATOM 2344 O "O5'"  . U A 1 74  ? 77.269  89.163  103.622 1.00 0.00 ? 73  U A "O5'"  1 
ATOM 2345 C "C5'"  . U A 1 74  ? 77.707  90.507  103.755 1.00 0.00 ? 73  U A "C5'"  1 
ATOM 2346 C "C4'"  . U A 1 74  ? 78.413  90.988  102.511 1.00 0.00 ? 73  U A "C4'"  1 
ATOM 2347 O "O4'"  . U A 1 74  ? 78.965  92.312  102.725 1.00 0.00 ? 73  U A "O4'"  1 
ATOM 2348 C "C3'"  . U A 1 74  ? 79.613  90.169  102.062 1.00 0.00 ? 73  U A "C3'"  1 
ATOM 2349 O "O3'"  . U A 1 74  ? 79.249  88.977  101.387 1.00 0.00 ? 73  U A "O3'"  1 
ATOM 2350 C "C2'"  . U A 1 74  ? 80.364  91.159  101.188 1.00 0.00 ? 73  U A "C2'"  1 
ATOM 2351 O "O2'"  . U A 1 74  ? 79.765  91.272  99.905  1.00 0.00 ? 73  U A "O2'"  1 
ATOM 2352 C "C1'"  . U A 1 74  ? 80.144  92.460  101.961 1.00 0.00 ? 73  U A "C1'"  1 
ATOM 2353 N N1     . U A 1 74  ? 81.276  92.776  102.865 1.00 0.00 ? 73  U A N1     1 
ATOM 2354 C C2     . U A 1 74  ? 82.329  93.496  102.330 1.00 0.00 ? 73  U A C2     1 
ATOM 2355 O O2     . U A 1 74  ? 82.358  93.872  101.171 1.00 0.00 ? 73  U A O2     1 
ATOM 2356 N N3     . U A 1 74  ? 83.354  93.765  103.204 1.00 0.00 ? 73  U A N3     1 
ATOM 2357 C C4     . U A 1 74  ? 83.435  93.396  104.530 1.00 0.00 ? 73  U A C4     1 
ATOM 2358 O O4     . U A 1 74  ? 84.428  93.715  105.186 1.00 0.00 ? 73  U A O4     1 
ATOM 2359 C C5     . U A 1 74  ? 82.311  92.655  105.014 1.00 0.00 ? 73  U A C5     1 
ATOM 2360 C C6     . U A 1 74  ? 81.299  92.379  104.186 1.00 0.00 ? 73  U A C6     1 
ATOM 2361 H "H5'"  . U A 1 74  ? 78.322  90.569  104.515 1.00 0.00 ? 73  U A "H5'"  1 
ATOM 2362 H "H5''" . U A 1 74  ? 76.931  91.081  103.924 1.00 0.00 ? 73  U A "H5''" 1 
ATOM 2363 H "H4'"  . U A 1 74  ? 77.764  91.028  101.778 1.00 0.00 ? 73  U A "H4'"  1 
ATOM 2364 H "H3'"  . U A 1 74  ? 80.167  89.942  102.837 1.00 0.00 ? 73  U A "H3'"  1 
ATOM 2365 H "H2'"  . U A 1 74  ? 81.315  90.932  101.124 1.00 0.00 ? 73  U A "H2'"  1 
ATOM 2366 H "HO2'" . U A 1 74  ? 80.362  90.873  99.237  1.00 0.00 ? 73  U A "HO2'" 1 
ATOM 2367 H "H1'"  . U A 1 74  ? 80.021  93.196  101.325 1.00 0.00 ? 73  U A "H1'"  1 
ATOM 2368 H H3     . U A 1 74  ? 84.110  94.274  102.845 1.00 0.00 ? 73  U A H3     1 
ATOM 2369 H H5     . U A 1 74  ? 82.284  92.352  105.946 1.00 0.00 ? 73  U A H5     1 
ATOM 2370 H H6     . U A 1 74  ? 80.542  91.870  104.541 1.00 0.00 ? 73  U A H6     1 
ATOM 2371 P P      . A A 1 75  ? 80.198  87.682  101.463 1.00 0.00 ? 74  A A P      1 
ATOM 2372 O OP1    . A A 1 75  ? 79.360  86.483  101.211 1.00 0.00 ? 74  A A OP1    1 
ATOM 2373 O OP2    . A A 1 75  ? 80.998  87.770  102.710 1.00 0.00 ? 74  A A OP2    1 
ATOM 2374 O "O5'"  . A A 1 75  ? 81.190  87.859  100.228 1.00 0.00 ? 74  A A "O5'"  1 
ATOM 2375 C "C5'"  . A A 1 75  ? 80.691  87.998  98.906  1.00 0.00 ? 74  A A "C5'"  1 
ATOM 2376 C "C4'"  . A A 1 75  ? 81.746  88.526  97.968  1.00 0.00 ? 74  A A "C4'"  1 
ATOM 2377 O "O4'"  . A A 1 75  ? 82.123  89.851  98.390  1.00 0.00 ? 74  A A "O4'"  1 
ATOM 2378 C "C3'"  . A A 1 75  ? 83.064  87.767  97.951  1.00 0.00 ? 74  A A "C3'"  1 
ATOM 2379 O "O3'"  . A A 1 75  ? 83.075  86.695  97.025  1.00 0.00 ? 74  A A "O3'"  1 
ATOM 2380 C "C2'"  . A A 1 75  ? 84.070  88.855  97.608  1.00 0.00 ? 74  A A "C2'"  1 
ATOM 2381 O "O2'"  . A A 1 75  ? 84.048  89.158  96.221  1.00 0.00 ? 74  A A "O2'"  1 
ATOM 2382 C "C1'"  . A A 1 75  ? 83.519  90.046  98.376  1.00 0.00 ? 74  A A "C1'"  1 
ATOM 2383 N N9     . A A 1 75  ? 83.975  90.061  99.780  1.00 0.00 ? 74  A A N9     1 
ATOM 2384 C C8     . A A 1 75  ? 83.832  89.074  100.724 1.00 0.00 ? 74  A A C8     1 
ATOM 2385 N N7     . A A 1 75  ? 84.343  89.381  101.891 1.00 0.00 ? 74  A A N7     1 
ATOM 2386 C C5     . A A 1 75  ? 84.859  90.657  101.703 1.00 0.00 ? 74  A A C5     1 
ATOM 2387 C C6     . A A 1 75  ? 85.532  91.542  102.563 1.00 0.00 ? 74  A A C6     1 
ATOM 2388 N N6     . A A 1 75  ? 85.815  91.264  103.838 1.00 0.00 ? 74  A A N6     1 
ATOM 2389 N N1     . A A 1 75  ? 85.912  92.737  102.062 1.00 0.00 ? 74  A A N1     1 
ATOM 2390 C C2     . A A 1 75  ? 85.629  93.016  100.783 1.00 0.00 ? 74  A A C2     1 
ATOM 2391 N N3     . A A 1 75  ? 85.002  92.268  99.878  1.00 0.00 ? 74  A A N3     1 
ATOM 2392 C C4     . A A 1 75  ? 84.639  91.086  100.407 1.00 0.00 ? 74  A A C4     1 
ATOM 2393 H "H5'"  . A A 1 75  ? 79.931  88.618  98.914  1.00 0.00 ? 74  A A "H5'"  1 
ATOM 2394 H "H5''" . A A 1 75  ? 80.386  87.124  98.585  1.00 0.00 ? 74  A A "H5''" 1 
ATOM 2395 H "H4'"  . A A 1 75  ? 81.393  88.568  97.054  1.00 0.00 ? 74  A A "H4'"  1 
ATOM 2396 H "H3'"  . A A 1 75  ? 83.253  87.419  98.848  1.00 0.00 ? 74  A A "H3'"  1 
ATOM 2397 H "H2'"  . A A 1 75  ? 84.971  88.621  97.915  1.00 0.00 ? 74  A A "H2'"  1 
ATOM 2398 H "HO2'" . A A 1 75  ? 84.745  89.820  96.028  1.00 0.00 ? 74  A A "HO2'" 1 
ATOM 2399 H "H1'"  . A A 1 75  ? 83.797  90.876  97.934  1.00 0.00 ? 74  A A "H1'"  1 
ATOM 2400 H H8     . A A 1 75  ? 83.388  88.219  100.542 1.00 0.00 ? 74  A A H8     1 
ATOM 2401 H H61    . A A 1 75  ? 86.288  91.923  104.389 1.00 0.00 ? 74  A A H61    1 
ATOM 2402 H H62    . A A 1 75  ? 85.549  90.403  104.223 1.00 0.00 ? 74  A A H62    1 
ATOM 2403 H H2     . A A 1 75  ? 85.926  93.896  100.469 1.00 0.00 ? 74  A A H2     1 
ATOM 2404 P P      . C A 1 76  ? 83.661  85.262  97.456  1.00 0.00 ? 75  C A P      1 
ATOM 2405 O OP1    . C A 1 76  ? 85.110  85.242  97.132  1.00 0.00 ? 75  C A OP1    1 
ATOM 2406 O OP2    . C A 1 76  ? 82.770  84.213  96.897  1.00 0.00 ? 75  C A OP2    1 
ATOM 2407 O "O5'"  . C A 1 76  ? 83.511  85.244  99.041  1.00 0.00 ? 75  C A "O5'"  1 
ATOM 2408 C "C5'"  . C A 1 76  ? 82.409  84.599  99.663  1.00 0.00 ? 75  C A "C5'"  1 
ATOM 2409 C "C4'"  . C A 1 76  ? 82.862  83.581  100.682 1.00 0.00 ? 75  C A "C4'"  1 
ATOM 2410 O "O4'"  . C A 1 76  ? 83.503  82.486  99.974  1.00 0.00 ? 75  C A "O4'"  1 
ATOM 2411 C "C3'"  . C A 1 76  ? 83.852  84.073  101.726 1.00 0.00 ? 75  C A "C3'"  1 
ATOM 2412 O "O3'"  . C A 1 76  ? 83.738  83.387  102.961 1.00 0.00 ? 75  C A "O3'"  1 
ATOM 2413 C "C2'"  . C A 1 76  ? 85.198  83.713  101.114 1.00 0.00 ? 75  C A "C2'"  1 
ATOM 2414 O "O2'"  . C A 1 76  ? 86.175  83.482  102.119 1.00 0.00 ? 75  C A "O2'"  1 
ATOM 2415 C "C1'"  . C A 1 76  ? 84.876  82.400  100.426 1.00 0.00 ? 75  C A "C1'"  1 
ATOM 2416 N N1     . C A 1 76  ? 85.764  82.139  99.266  1.00 0.00 ? 75  C A N1     1 
ATOM 2417 C C2     . C A 1 76  ? 86.123  80.815  98.988  1.00 0.00 ? 75  C A C2     1 
ATOM 2418 O O2     . C A 1 76  ? 85.694  79.905  99.715  1.00 0.00 ? 75  C A O2     1 
ATOM 2419 N N3     . C A 1 76  ? 86.931  80.550  97.936  1.00 0.00 ? 75  C A N3     1 
ATOM 2420 C C4     . C A 1 76  ? 87.379  81.545  97.171  1.00 0.00 ? 75  C A C4     1 
ATOM 2421 N N4     . C A 1 76  ? 88.174  81.236  96.143  1.00 0.00 ? 75  C A N4     1 
ATOM 2422 C C5     . C A 1 76  ? 87.033  82.901  97.427  1.00 0.00 ? 75  C A C5     1 
ATOM 2423 C C6     . C A 1 76  ? 86.232  83.151  98.470  1.00 0.00 ? 75  C A C6     1 
ATOM 2424 H "H5'"  . C A 1 76  ? 81.875  84.148  98.976  1.00 0.00 ? 75  C A "H5'"  1 
ATOM 2425 H "H5''" . C A 1 76  ? 81.855  85.272  100.109 1.00 0.00 ? 75  C A "H5''" 1 
ATOM 2426 H "H4'"  . C A 1 76  ? 82.074  83.218  101.137 1.00 0.00 ? 75  C A "H4'"  1 
ATOM 2427 H "H3'"  . C A 1 76  ? 83.765  85.036  101.884 1.00 0.00 ? 75  C A "H3'"  1 
ATOM 2428 H "H2'"  . C A 1 76  ? 85.492  84.392  100.472 1.00 0.00 ? 75  C A "H2'"  1 
ATOM 2429 H "HO2'" . C A 1 76  ? 87.015  83.214  101.692 1.00 0.00 ? 75  C A "HO2'" 1 
ATOM 2430 H "H1'"  . C A 1 76  ? 84.961  81.669  101.073 1.00 0.00 ? 75  C A "H1'"  1 
ATOM 2431 H H41    . C A 1 76  ? 88.411  80.301  95.971  1.00 0.00 ? 75  C A H41    1 
ATOM 2432 H H42    . C A 1 76  ? 88.520  81.945  95.562  1.00 0.00 ? 75  C A H42    1 
ATOM 2433 H H5     . C A 1 76  ? 87.367  83.626  96.858  1.00 0.00 ? 75  C A H5     1 
ATOM 2434 H H6     . C A 1 76  ? 85.983  84.079  98.662  1.00 0.00 ? 75  C A H6     1 
ATOM 2435 P P      . U A 1 77  ? 83.383  84.195  104.304 1.00 0.00 ? 76  U A P      1 
ATOM 2436 O OP1    . U A 1 77  ? 82.778  83.241  105.268 1.00 0.00 ? 76  U A OP1    1 
ATOM 2437 O OP2    . U A 1 77  ? 82.639  85.420  103.919 1.00 0.00 ? 76  U A OP2    1 
ATOM 2438 O "O5'"  . U A 1 77  ? 84.803  84.638  104.874 1.00 0.00 ? 76  U A "O5'"  1 
ATOM 2439 C "C5'"  . U A 1 77  ? 85.196  84.302  106.196 1.00 0.00 ? 76  U A "C5'"  1 
ATOM 2440 C "C4'"  . U A 1 77  ? 86.684  84.457  106.392 1.00 0.00 ? 76  U A "C4'"  1 
ATOM 2441 O "O4'"  . U A 1 77  ? 87.318  83.152  106.422 1.00 0.00 ? 76  U A "O4'"  1 
ATOM 2442 C "C3'"  . U A 1 77  ? 87.429  85.205  105.296 1.00 0.00 ? 76  U A "C3'"  1 
ATOM 2443 O "O3'"  . U A 1 77  ? 87.343  86.613  105.430 1.00 0.00 ? 76  U A "O3'"  1 
ATOM 2444 C "C2'"  . U A 1 77  ? 88.845  84.664  105.429 1.00 0.00 ? 76  U A "C2'"  1 
ATOM 2445 O "O2'"  . U A 1 77  ? 89.527  85.266  106.519 1.00 0.00 ? 76  U A "O2'"  1 
ATOM 2446 C "C1'"  . U A 1 77  ? 88.581  83.195  105.761 1.00 0.00 ? 76  U A "C1'"  1 
ATOM 2447 N N1     . U A 1 77  ? 88.551  82.341  104.548 1.00 0.00 ? 76  U A N1     1 
ATOM 2448 C C2     . U A 1 77  ? 89.767  81.999  103.987 1.00 0.00 ? 76  U A C2     1 
ATOM 2449 O O2     . U A 1 77  ? 90.837  82.364  104.444 1.00 0.00 ? 76  U A O2     1 
ATOM 2450 N N3     . U A 1 77  ? 89.691  81.207  102.868 1.00 0.00 ? 76  U A N3     1 
ATOM 2451 C C4     . U A 1 77  ? 88.548  80.733  102.260 1.00 0.00 ? 76  U A C4     1 
ATOM 2452 O O4     . U A 1 77  ? 88.645  80.030  101.253 1.00 0.00 ? 76  U A O4     1 
ATOM 2453 C C5     . U A 1 77  ? 87.327  81.127  102.895 1.00 0.00 ? 76  U A C5     1 
ATOM 2454 C C6     . U A 1 77  ? 87.372  81.896  103.987 1.00 0.00 ? 76  U A C6     1 
ATOM 2455 H "H5'"  . U A 1 77  ? 84.946  83.371  106.376 1.00 0.00 ? 76  U A "H5'"  1 
ATOM 2456 H "H5''" . U A 1 77  ? 84.728  84.886  106.828 1.00 0.00 ? 76  U A "H5''" 1 
ATOM 2457 H "H4'"  . U A 1 77  ? 86.842  84.908  107.248 1.00 0.00 ? 76  U A "H4'"  1 
ATOM 2458 H "H3'"  . U A 1 77  ? 87.066  84.942  104.424 1.00 0.00 ? 76  U A "H3'"  1 
ATOM 2459 H "H2'"  . U A 1 77  ? 89.347  84.758  104.591 1.00 0.00 ? 76  U A "H2'"  1 
ATOM 2460 H "HO2'" . U A 1 77  ? 89.081  86.106  106.751 1.00 0.00 ? 76  U A "HO2'" 1 
ATOM 2461 H "H1'"  . U A 1 77  ? 89.276  82.867  106.368 1.00 0.00 ? 76  U A "H1'"  1 
ATOM 2462 H H3     . U A 1 77  ? 90.542  80.953  102.454 1.00 0.00 ? 76  U A H3     1 
ATOM 2463 H H5     . U A 1 77  ? 86.465  80.834  102.531 1.00 0.00 ? 76  U A H5     1 
ATOM 2464 H H6     . U A 1 77  ? 86.523  82.153  104.403 1.00 0.00 ? 76  U A H6     1 
ATOM 2465 P P      . U A 1 78  ? 87.393  87.555  104.129 1.00 0.00 ? 77  U A P      1 
ATOM 2466 O OP1    . U A 1 78  ? 87.047  88.938  104.548 1.00 0.00 ? 77  U A OP1    1 
ATOM 2467 O OP2    . U A 1 78  ? 86.607  86.896  103.055 1.00 0.00 ? 77  U A OP2    1 
ATOM 2468 O "O5'"  . U A 1 78  ? 88.926  87.538  103.699 1.00 0.00 ? 77  U A "O5'"  1 
ATOM 2469 C "C5'"  . U A 1 78  ? 89.918  88.152  104.509 1.00 0.00 ? 77  U A "C5'"  1 
ATOM 2470 C "C4'"  . U A 1 78  ? 91.306  87.902  103.975 1.00 0.00 ? 77  U A "C4'"  1 
ATOM 2471 O "O4'"  . U A 1 78  ? 91.591  86.479  103.985 1.00 0.00 ? 77  U A "O4'"  1 
ATOM 2472 C "C3'"  . U A 1 78  ? 91.555  88.320  102.534 1.00 0.00 ? 77  U A "C3'"  1 
ATOM 2473 O "O3'"  . U A 1 78  ? 91.826  89.705  102.397 1.00 0.00 ? 77  U A "O3'"  1 
ATOM 2474 C "C2'"  . U A 1 78  ? 92.718  87.426  102.125 1.00 0.00 ? 77  U A "C2'"  1 
ATOM 2475 O "O2'"  . U A 1 78  ? 93.948  87.912  102.643 1.00 0.00 ? 77  U A "O2'"  1 
ATOM 2476 C "C1'"  . U A 1 78  ? 92.361  86.119  102.834 1.00 0.00 ? 77  U A "C1'"  1 
ATOM 2477 N N1     . U A 1 78  ? 91.587  85.200  101.964 1.00 0.00 ? 77  U A N1     1 
ATOM 2478 C C2     . U A 1 78  ? 92.295  84.480  101.020 1.00 0.00 ? 77  U A C2     1 
ATOM 2479 O O2     . U A 1 78  ? 93.502  84.570  100.881 1.00 0.00 ? 77  U A O2     1 
ATOM 2480 N N3     . U A 1 78  ? 91.537  83.642  100.239 1.00 0.00 ? 77  U A N3     1 
ATOM 2481 C C4     . U A 1 78  ? 90.173  83.454  100.300 1.00 0.00 ? 77  U A C4     1 
ATOM 2482 O O4     . U A 1 78  ? 89.636  82.662  99.525  1.00 0.00 ? 77  U A O4     1 
ATOM 2483 C C5     . U A 1 78  ? 89.507  84.232  101.301 1.00 0.00 ? 77  U A C5     1 
ATOM 2484 C C6     . U A 1 78  ? 90.220  85.055  102.076 1.00 0.00 ? 77  U A C6     1 
ATOM 2485 H "H5'"  . U A 1 78  ? 89.855  87.790  105.418 1.00 0.00 ? 77  U A "H5'"  1 
ATOM 2486 H "H5''" . U A 1 78  ? 89.755  89.118  104.537 1.00 0.00 ? 77  U A "H5''" 1 
ATOM 2487 H "H4'"  . U A 1 78  ? 91.952  88.361  104.553 1.00 0.00 ? 77  U A "H4'"  1 
ATOM 2488 H "H3'"  . U A 1 78  ? 90.770  88.091  101.992 1.00 0.00 ? 77  U A "H3'"  1 
ATOM 2489 H "H2'"  . U A 1 78  ? 92.755  87.307  101.152 1.00 0.00 ? 77  U A "H2'"  1 
ATOM 2490 H "HO2'" . U A 1 78  ? 94.679  87.359  102.296 1.00 0.00 ? 77  U A "HO2'" 1 
ATOM 2491 H "H1'"  . U A 1 78  ? 93.183  85.672  103.124 1.00 0.00 ? 77  U A "H1'"  1 
ATOM 2492 H H3     . U A 1 78  ? 92.019  83.122  99.563  1.00 0.00 ? 77  U A H3     1 
ATOM 2493 H H5     . U A 1 78  ? 88.536  84.161  101.416 1.00 0.00 ? 77  U A H5     1 
ATOM 2494 H H6     . U A 1 78  ? 89.742  85.577  102.752 1.00 0.00 ? 77  U A H6     1 
ATOM 2495 P P      . C A 1 79  ? 91.408  90.482  101.054 1.00 0.00 ? 78  C A P      1 
ATOM 2496 O OP1    . C A 1 79  ? 91.586  91.938  101.293 1.00 0.00 ? 78  C A OP1    1 
ATOM 2497 O OP2    . C A 1 79  ? 90.086  89.968  100.616 1.00 0.00 ? 78  C A OP2    1 
ATOM 2498 O "O5'"  . C A 1 79  ? 92.496  90.022  99.986  1.00 0.00 ? 78  C A "O5'"  1 
ATOM 2499 C "C5'"  . C A 1 79  ? 93.852  90.423  100.107 1.00 0.00 ? 78  C A "C5'"  1 
ATOM 2500 C "C4'"  . C A 1 79  ? 94.728  89.739  99.086  1.00 0.00 ? 78  C A "C4'"  1 
ATOM 2501 O "O4'"  . C A 1 79  ? 94.686  88.302  99.283  1.00 0.00 ? 78  C A "O4'"  1 
ATOM 2502 C "C3'"  . C A 1 79  ? 94.331  89.925  97.629  1.00 0.00 ? 78  C A "C3'"  1 
ATOM 2503 O "O3'"  . C A 1 79  ? 94.784  91.153  97.084  1.00 0.00 ? 78  C A "O3'"  1 
ATOM 2504 C "C2'"  . C A 1 79  ? 94.939  88.701  96.960  1.00 0.00 ? 78  C A "C2'"  1 
ATOM 2505 O "O2'"  . C A 1 79  ? 96.337  88.860  96.763  1.00 0.00 ? 78  C A "O2'"  1 
ATOM 2506 C "C1'"  . C A 1 79  ? 94.708  87.626  98.024  1.00 0.00 ? 78  C A "C1'"  1 
ATOM 2507 N N1     . C A 1 79  ? 93.440  86.885  97.811  1.00 0.00 ? 78  C A N1     1 
ATOM 2508 C C2     . C A 1 79  ? 93.407  85.891  96.826  1.00 0.00 ? 78  C A C2     1 
ATOM 2509 O O2     . C A 1 79  ? 94.432  85.660  96.164  1.00 0.00 ? 78  C A O2     1 
ATOM 2510 N N3     . C A 1 79  ? 92.264  85.201  96.612  1.00 0.00 ? 78  C A N3     1 
ATOM 2511 C C4     . C A 1 79  ? 91.178  85.468  97.336  1.00 0.00 ? 78  C A C4     1 
ATOM 2512 N N4     . C A 1 79  ? 90.071  84.762  97.089  1.00 0.00 ? 78  C A N4     1 
ATOM 2513 C C5     . C A 1 79  ? 91.176  86.473  98.344  1.00 0.00 ? 78  C A C5     1 
ATOM 2514 C C6     . C A 1 79  ? 92.314  87.149  98.548  1.00 0.00 ? 78  C A C6     1 
ATOM 2515 H "H5'"  . C A 1 79  ? 94.172  90.199  101.005 1.00 0.00 ? 78  C A "H5'"  1 
ATOM 2516 H "H5''" . C A 1 79  ? 93.911  91.393  99.980  1.00 0.00 ? 78  C A "H5''" 1 
ATOM 2517 H "H4'"  . C A 1 79  ? 95.651  90.050  99.205  1.00 0.00 ? 78  C A "H4'"  1 
ATOM 2518 H "H3'"  . C A 1 79  ? 93.355  89.881  97.554  1.00 0.00 ? 78  C A "H3'"  1 
ATOM 2519 H "H2'"  . C A 1 79  ? 94.477  88.481  96.124  1.00 0.00 ? 78  C A "H2'"  1 
ATOM 2520 H "HO2'" . C A 1 79  ? 96.679  88.087  96.270  1.00 0.00 ? 78  C A "HO2'" 1 
ATOM 2521 H "H1'"  . C A 1 79  ? 95.457  86.994  98.017  1.00 0.00 ? 78  C A "H1'"  1 
ATOM 2522 H H41    . C A 1 79  ? 90.075  84.071  96.394  1.00 0.00 ? 78  C A H41    1 
ATOM 2523 H H42    . C A 1 79  ? 89.255  84.934  97.604  1.00 0.00 ? 78  C A H42    1 
ATOM 2524 H H5     . C A 1 79  ? 90.372  86.661  98.872  1.00 0.00 ? 78  C A H5     1 
ATOM 2525 H H6     . C A 1 79  ? 92.334  87.844  99.237  1.00 0.00 ? 78  C A H6     1 
ATOM 2526 P P      . C A 1 80  ? 93.945  91.878  95.920  1.00 0.00 ? 79  C A P      1 
ATOM 2527 O OP1    . C A 1 80  ? 94.514  93.234  95.719  1.00 0.00 ? 79  C A OP1    1 
ATOM 2528 O OP2    . C A 1 80  ? 92.501  91.727  96.229  1.00 0.00 ? 79  C A OP2    1 
ATOM 2529 O "O5'"  . C A 1 80  ? 94.264  91.014  94.620  1.00 0.00 ? 79  C A "O5'"  1 
ATOM 2530 C "C5'"  . C A 1 80  ? 95.563  91.008  94.049  1.00 0.00 ? 79  C A "C5'"  1 
ATOM 2531 C "C4'"  . C A 1 80  ? 95.670  90.015  92.916  1.00 0.00 ? 79  C A "C4'"  1 
ATOM 2532 O "O4'"  . C A 1 80  ? 95.418  88.674  93.411  1.00 0.00 ? 79  C A "O4'"  1 
ATOM 2533 C "C3'"  . C A 1 80  ? 94.672  90.185  91.781  1.00 0.00 ? 79  C A "C3'"  1 
ATOM 2534 O "O3'"  . C A 1 80  ? 95.058  91.179  90.847  1.00 0.00 ? 79  C A "O3'"  1 
ATOM 2535 C "C2'"  . C A 1 80  ? 94.603  88.785  91.188  1.00 0.00 ? 79  C A "C2'"  1 
ATOM 2536 O "O2'"  . C A 1 80  ? 95.730  88.517  90.365  1.00 0.00 ? 79  C A "O2'"  1 
ATOM 2537 C "C1'"  . C A 1 80  ? 94.689  87.916  92.444  1.00 0.00 ? 79  C A "C1'"  1 
ATOM 2538 N N1     . C A 1 80  ? 93.350  87.554  92.971  1.00 0.00 ? 79  C A N1     1 
ATOM 2539 C C2     . C A 1 80  ? 92.635  86.537  92.329  1.00 0.00 ? 79  C A C2     1 
ATOM 2540 O O2     . C A 1 80  ? 93.137  85.972  91.344  1.00 0.00 ? 79  C A O2     1 
ATOM 2541 N N3     . C A 1 80  ? 91.412  86.188  92.789  1.00 0.00 ? 79  C A N3     1 
ATOM 2542 C C4     . C A 1 80  ? 90.895  86.810  93.848  1.00 0.00 ? 79  C A C4     1 
ATOM 2543 N N4     . C A 1 80  ? 89.684  86.432  94.268  1.00 0.00 ? 79  C A N4     1 
ATOM 2544 C C5     . C A 1 80  ? 91.595  87.849  94.524  1.00 0.00 ? 79  C A C5     1 
ATOM 2545 C C6     . C A 1 80  ? 92.805  88.185  94.059  1.00 0.00 ? 79  C A C6     1 
ATOM 2546 H "H5'"  . C A 1 80  ? 96.216  90.773  94.741  1.00 0.00 ? 79  C A "H5'"  1 
ATOM 2547 H "H5''" . C A 1 80  ? 95.767  91.903  93.708  1.00 0.00 ? 79  C A "H5''" 1 
ATOM 2548 H "H4'"  . C A 1 80  ? 96.578  90.054  92.550  1.00 0.00 ? 79  C A "H4'"  1 
ATOM 2549 H "H3'"  . C A 1 80  ? 93.796  90.418  92.155  1.00 0.00 ? 79  C A "H3'"  1 
ATOM 2550 H "H2'"  . C A 1 80  ? 93.761  88.638  90.708  1.00 0.00 ? 79  C A "H2'"  1 
ATOM 2551 H "HO2'" . C A 1 80  ? 95.611  87.645  89.935  1.00 0.00 ? 79  C A "HO2'" 1 
ATOM 2552 H "H1'"  . C A 1 80  ? 95.190  87.098  92.241  1.00 0.00 ? 79  C A "H1'"  1 
ATOM 2553 H H41    . C A 1 80  ? 89.204  85.717  93.801  1.00 0.00 ? 79  C A H41    1 
ATOM 2554 H H42    . C A 1 80  ? 89.277  86.870  95.044  1.00 0.00 ? 79  C A H42    1 
ATOM 2555 H H5     . C A 1 80  ? 91.207  88.300  95.302  1.00 0.00 ? 79  C A H5     1 
ATOM 2556 H H6     . C A 1 80  ? 93.303  88.898  94.510  1.00 0.00 ? 79  C A H6     1 
ATOM 2557 P P      . U A 1 81  ? 93.943  92.003  90.036  1.00 0.00 ? 80  U A P      1 
ATOM 2558 O OP1    . U A 1 81  ? 94.616  93.133  89.347  1.00 0.00 ? 80  U A OP1    1 
ATOM 2559 O OP2    . U A 1 81  ? 92.811  92.275  90.959  1.00 0.00 ? 80  U A OP2    1 
ATOM 2560 O "O5'"  . U A 1 81  ? 93.438  90.978  88.926  1.00 0.00 ? 80  U A "O5'"  1 
ATOM 2561 C "C5'"  . U A 1 81  ? 94.288  90.581  87.861  1.00 0.00 ? 80  U A "C5'"  1 
ATOM 2562 C "C4'"  . U A 1 81  ? 93.632  89.545  86.981  1.00 0.00 ? 80  U A "C4'"  1 
ATOM 2563 O "O4'"  . U A 1 81  ? 93.367  88.342  87.748  1.00 0.00 ? 80  U A "O4'"  1 
ATOM 2564 C "C3'"  . U A 1 81  ? 92.276  89.920  86.401  1.00 0.00 ? 80  U A "C3'"  1 
ATOM 2565 O "O3'"  . U A 1 81  ? 92.375  90.731  85.243  1.00 0.00 ? 80  U A "O3'"  1 
ATOM 2566 C "C2'"  . U A 1 81  ? 91.639  88.562  86.143  1.00 0.00 ? 80  U A "C2'"  1 
ATOM 2567 O "O2'"  . U A 1 81  ? 92.159  87.964  84.964  1.00 0.00 ? 80  U A "O2'"  1 
ATOM 2568 C "C1'"  . U A 1 81  ? 92.117  87.764  87.358  1.00 0.00 ? 80  U A "C1'"  1 
ATOM 2569 N N1     . U A 1 81  ? 91.156  87.826  88.485  1.00 0.00 ? 80  U A N1     1 
ATOM 2570 C C2     . U A 1 81  ? 90.041  87.013  88.408  1.00 0.00 ? 80  U A C2     1 
ATOM 2571 O O2     . U A 1 81  ? 89.825  86.265  87.470  1.00 0.00 ? 80  U A O2     1 
ATOM 2572 N N3     . U A 1 81  ? 89.180  87.102  89.474  1.00 0.00 ? 80  U A N3     1 
ATOM 2573 C C4     . U A 1 81  ? 89.314  87.905  90.587  1.00 0.00 ? 80  U A C4     1 
ATOM 2574 O O4     . U A 1 81  ? 88.450  87.872  91.464  1.00 0.00 ? 80  U A O4     1 
ATOM 2575 C C5     . U A 1 81  ? 90.491  88.719  90.598  1.00 0.00 ? 80  U A C5     1 
ATOM 2576 C C6     . U A 1 81  ? 91.347  88.650  89.573  1.00 0.00 ? 80  U A C6     1 
ATOM 2577 H "H5'"  . U A 1 81  ? 95.114  90.206  88.233  1.00 0.00 ? 80  U A "H5'"  1 
ATOM 2578 H "H5''" . U A 1 81  ? 94.509  91.366  87.318  1.00 0.00 ? 80  U A "H5''" 1 
ATOM 2579 H "H4'"  . U A 1 81  ? 94.242  89.326  86.246  1.00 0.00 ? 80  U A "H4'"  1 
ATOM 2580 H "H3'"  . U A 1 81  ? 91.755  90.395  87.083  1.00 0.00 ? 80  U A "H3'"  1 
ATOM 2581 H "H2'"  . U A 1 81  ? 90.660  88.623  86.118  1.00 0.00 ? 80  U A "H2'"  1 
ATOM 2582 H "HO2'" . U A 1 81  ? 91.669  87.135  84.785  1.00 0.00 ? 80  U A "HO2'" 1 
ATOM 2583 H "H1'"  . U A 1 81  ? 92.254  86.828  87.099  1.00 0.00 ? 80  U A "H1'"  1 
ATOM 2584 H H3     . U A 1 81  ? 88.382  86.533  89.440  1.00 0.00 ? 80  U A H3     1 
ATOM 2585 H H5     . U A 1 81  ? 90.668  89.320  91.352  1.00 0.00 ? 80  U A H5     1 
ATOM 2586 H H6     . U A 1 81  ? 92.144  89.218  89.605  1.00 0.00 ? 80  U A H6     1 
ATOM 2587 P P      . G A 1 82  ? 91.233  91.813  84.913  1.00 0.00 ? 81  G A P      1 
ATOM 2588 O OP1    . G A 1 82  ? 91.720  92.672  83.804  1.00 0.00 ? 81  G A OP1    1 
ATOM 2589 O OP2    . G A 1 82  ? 90.806  92.435  86.191  1.00 0.00 ? 81  G A OP2    1 
ATOM 2590 O "O5'"  . G A 1 82  ? 90.021  90.937  84.361  1.00 0.00 ? 81  G A "O5'"  1 
ATOM 2591 C "C5'"  . G A 1 82  ? 90.113  90.269  83.112  1.00 0.00 ? 81  G A "C5'"  1 
ATOM 2592 C "C4'"  . G A 1 82  ? 88.932  89.360  82.880  1.00 0.00 ? 81  G A "C4'"  1 
ATOM 2593 O "O4'"  . G A 1 82  ? 88.876  88.353  83.923  1.00 0.00 ? 81  G A "O4'"  1 
ATOM 2594 C "C3'"  . G A 1 82  ? 87.562  90.020  82.929  1.00 0.00 ? 81  G A "C3'"  1 
ATOM 2595 O "O3'"  . G A 1 82  ? 87.216  90.669  81.717  1.00 0.00 ? 81  G A "O3'"  1 
ATOM 2596 C "C2'"  . G A 1 82  ? 86.646  88.858  83.284  1.00 0.00 ? 81  G A "C2'"  1 
ATOM 2597 O "O2'"  . G A 1 82  ? 86.390  88.039  82.152  1.00 0.00 ? 81  G A "O2'"  1 
ATOM 2598 C "C1'"  . G A 1 82  ? 87.512  88.079  84.275  1.00 0.00 ? 81  G A "C1'"  1 
ATOM 2599 N N9     . G A 1 82  ? 87.240  88.463  85.672  1.00 0.00 ? 81  G A N9     1 
ATOM 2600 C C8     . G A 1 82  ? 88.037  89.220  86.497  1.00 0.00 ? 81  G A C8     1 
ATOM 2601 N N7     . G A 1 82  ? 87.528  89.392  87.687  1.00 0.00 ? 81  G A N7     1 
ATOM 2602 C C5     . G A 1 82  ? 86.321  88.708  87.647  1.00 0.00 ? 81  G A C5     1 
ATOM 2603 C C6     . G A 1 82  ? 85.326  88.538  88.644  1.00 0.00 ? 81  G A C6     1 
ATOM 2604 O O6     . G A 1 82  ? 85.313  88.974  89.801  1.00 0.00 ? 81  G A O6     1 
ATOM 2605 N N1     . G A 1 82  ? 84.262  87.770  88.181  1.00 0.00 ? 81  G A N1     1 
ATOM 2606 C C2     . G A 1 82  ? 84.166  87.235  86.919  1.00 0.00 ? 81  G A C2     1 
ATOM 2607 N N2     . G A 1 82  ? 83.061  86.522  86.658  1.00 0.00 ? 81  G A N2     1 
ATOM 2608 N N3     . G A 1 82  ? 85.086  87.386  85.981  1.00 0.00 ? 81  G A N3     1 
ATOM 2609 C C4     . G A 1 82  ? 86.128  88.128  86.410  1.00 0.00 ? 81  G A C4     1 
ATOM 2610 H "H5'"  . G A 1 82  ? 90.936  89.737  83.094  1.00 0.00 ? 81  G A "H5'"  1 
ATOM 2611 H "H5''" . G A 1 82  ? 90.150  90.936  82.394  1.00 0.00 ? 81  G A "H5''" 1 
ATOM 2612 H "H4'"  . G A 1 82  ? 89.038  88.915  82.013  1.00 0.00 ? 81  G A "H4'"  1 
ATOM 2613 H "H3'"  . G A 1 82  ? 87.546  90.675  83.659  1.00 0.00 ? 81  G A "H3'"  1 
ATOM 2614 H "H2'"  . G A 1 82  ? 85.815  89.169  83.702  1.00 0.00 ? 81  G A "H2'"  1 
ATOM 2615 H "HO2'" . G A 1 82  ? 85.737  87.351  82.397  1.00 0.00 ? 81  G A "HO2'" 1 
ATOM 2616 H "H1'"  . G A 1 82  ? 87.350  87.118  84.163  1.00 0.00 ? 81  G A "H1'"  1 
ATOM 2617 H H8     . G A 1 82  ? 88.900  89.592  86.221  1.00 0.00 ? 81  G A H8     1 
ATOM 2618 H H1     . G A 1 82  ? 83.525  87.600  88.804  1.00 0.00 ? 81  G A H1     1 
ATOM 2619 H H21    . G A 1 82  ? 82.375  86.405  87.348  1.00 0.00 ? 81  G A H21    1 
ATOM 2620 H H22    . G A 1 82  ? 82.937  86.115  85.775  1.00 0.00 ? 81  G A H22    1 
ATOM 2621 P P      . A A 1 83  ? 86.230  91.939  81.733  1.00 0.00 ? 82  A A P      1 
ATOM 2622 O OP1    . A A 1 83  ? 86.196  92.512  80.366  1.00 0.00 ? 82  A A OP1    1 
ATOM 2623 O OP2    . A A 1 83  ? 86.608  92.799  82.882  1.00 0.00 ? 82  A A OP2    1 
ATOM 2624 O "O5'"  . A A 1 83  ? 84.798  91.310  82.041  1.00 0.00 ? 82  A A "O5'"  1 
ATOM 2625 C "C5'"  . A A 1 83  ? 84.163  90.452  81.105  1.00 0.00 ? 82  A A "C5'"  1 
ATOM 2626 C "C4'"  . A A 1 83  ? 82.882  89.881  81.658  1.00 0.00 ? 82  A A "C4'"  1 
ATOM 2627 O "O4'"  . A A 1 83  ? 83.167  89.076  82.832  1.00 0.00 ? 82  A A "O4'"  1 
ATOM 2628 C "C3'"  . A A 1 83  ? 81.855  90.893  82.143  1.00 0.00 ? 82  A A "C3'"  1 
ATOM 2629 O "O3'"  . A A 1 83  ? 81.077  91.441  81.091  1.00 0.00 ? 82  A A "O3'"  1 
ATOM 2630 C "C2'"  . A A 1 83  ? 81.043  90.086  83.147  1.00 0.00 ? 82  A A "C2'"  1 
ATOM 2631 O "O2'"  . A A 1 83  ? 80.119  89.229  82.492  1.00 0.00 ? 82  A A "O2'"  1 
ATOM 2632 C "C1'"  . A A 1 83  ? 82.130  89.234  83.804  1.00 0.00 ? 82  A A "C1'"  1 
ATOM 2633 N N9     . A A 1 83  ? 82.654  89.856  85.035  1.00 0.00 ? 82  A A N9     1 
ATOM 2634 C C8     . A A 1 83  ? 83.863  90.482  85.217  1.00 0.00 ? 82  A A C8     1 
ATOM 2635 N N7     . A A 1 83  ? 84.045  90.936  86.432  1.00 0.00 ? 82  A A N7     1 
ATOM 2636 C C5     . A A 1 83  ? 82.877  90.588  87.097  1.00 0.00 ? 82  A A C5     1 
ATOM 2637 C C6     . A A 1 83  ? 82.447  90.784  88.421  1.00 0.00 ? 82  A A C6     1 
ATOM 2638 N N6     . A A 1 83  ? 83.173  91.410  89.350  1.00 0.00 ? 82  A A N6     1 
ATOM 2639 N N1     . A A 1 83  ? 81.229  90.313  88.762  1.00 0.00 ? 82  A A N1     1 
ATOM 2640 C C2     . A A 1 83  ? 80.499  89.686  87.830  1.00 0.00 ? 82  A A C2     1 
ATOM 2641 N N3     . A A 1 83  ? 80.795  89.440  86.556  1.00 0.00 ? 82  A A N3     1 
ATOM 2642 C C4     . A A 1 83  ? 82.013  89.922  86.249  1.00 0.00 ? 82  A A C4     1 
ATOM 2643 H "H5'"  . A A 1 83  ? 84.771  89.715  80.882  1.00 0.00 ? 82  A A "H5'"  1 
ATOM 2644 H "H5''" . A A 1 83  ? 83.963  90.958  80.291  1.00 0.00 ? 82  A A "H5''" 1 
ATOM 2645 H "H4'"  . A A 1 83  ? 82.467  89.311  80.975  1.00 0.00 ? 82  A A "H4'"  1 
ATOM 2646 H "H3'"  . A A 1 83  ? 82.317  91.619  82.613  1.00 0.00 ? 82  A A "H3'"  1 
ATOM 2647 H "H2'"  . A A 1 83  ? 80.599  90.668  83.800  1.00 0.00 ? 82  A A "H2'"  1 
ATOM 2648 H "HO2'" . A A 1 83  ? 79.559  88.790  83.166  1.00 0.00 ? 82  A A "HO2'" 1 
ATOM 2649 H "H1'"  . A A 1 83  ? 81.767  88.349  84.015  1.00 0.00 ? 82  A A "H1'"  1 
ATOM 2650 H H8     . A A 1 83  ? 84.528  90.579  84.504  1.00 0.00 ? 82  A A H8     1 
ATOM 2651 H H61    . A A 1 83  ? 82.819  91.518  90.259  1.00 0.00 ? 82  A A H61    1 
ATOM 2652 H H62    . A A 1 83  ? 84.060  91.760  89.126  1.00 0.00 ? 82  A A H62    1 
ATOM 2653 H H2     . A A 1 83  ? 79.623  89.363  88.129  1.00 0.00 ? 82  A A H2     1 
ATOM 2654 P P      . A A 1 84  ? 81.089  93.024  80.817  1.00 0.00 ? 83  A A P      1 
ATOM 2655 O OP1    . A A 1 84  ? 79.707  93.443  80.476  1.00 0.00 ? 83  A A OP1    1 
ATOM 2656 O OP2    . A A 1 84  ? 82.199  93.319  79.877  1.00 0.00 ? 83  A A OP2    1 
ATOM 2657 O "O5'"  . A A 1 84  ? 81.462  93.657  82.232  1.00 0.00 ? 83  A A "O5'"  1 
ATOM 2658 C "C5'"  . A A 1 84  ? 80.626  94.632  82.837  1.00 0.00 ? 83  A A "C5'"  1 
ATOM 2659 C "C4'"  . A A 1 84  ? 80.499  94.408  84.323  1.00 0.00 ? 83  A A "C4'"  1 
ATOM 2660 O "O4'"  . A A 1 84  ? 81.484  93.447  84.785  1.00 0.00 ? 83  A A "O4'"  1 
ATOM 2661 C "C3'"  . A A 1 84  ? 80.743  95.623  85.204  1.00 0.00 ? 83  A A "C3'"  1 
ATOM 2662 O "O3'"  . A A 1 84  ? 79.632  96.502  85.256  1.00 0.00 ? 83  A A "O3'"  1 
ATOM 2663 C "C2'"  . A A 1 84  ? 81.086  94.989  86.548  1.00 0.00 ? 83  A A "C2'"  1 
ATOM 2664 O "O2'"  . A A 1 84  ? 79.915  94.573  87.235  1.00 0.00 ? 83  A A "O2'"  1 
ATOM 2665 C "C1'"  . A A 1 84  ? 81.873  93.746  86.106  1.00 0.00 ? 83  A A "C1'"  1 
ATOM 2666 N N9     . A A 1 84  ? 83.331  93.970  86.140  1.00 0.00 ? 83  A A N9     1 
ATOM 2667 C C8     . A A 1 84  ? 84.191  94.091  85.077  1.00 0.00 ? 83  A A C8     1 
ATOM 2668 N N7     . A A 1 84  ? 85.439  94.286  85.427  1.00 0.00 ? 83  A A N7     1 
ATOM 2669 C C5     . A A 1 84  ? 85.398  94.295  86.815  1.00 0.00 ? 83  A A C5     1 
ATOM 2670 C C6     . A A 1 84  ? 86.398  94.457  87.790  1.00 0.00 ? 83  A A C6     1 
ATOM 2671 N N6     . A A 1 84  ? 87.687  94.652  87.504  1.00 0.00 ? 83  A A N6     1 
ATOM 2672 N N1     . A A 1 84  ? 86.023  94.414  89.087  1.00 0.00 ? 83  A A N1     1 
ATOM 2673 C C2     . A A 1 84  ? 84.729  94.219  89.375  1.00 0.00 ? 83  A A C2     1 
ATOM 2674 N N3     . A A 1 84  ? 83.700  94.053  88.548  1.00 0.00 ? 83  A A N3     1 
ATOM 2675 C C4     . A A 1 84  ? 84.106  94.102  87.267  1.00 0.00 ? 83  A A C4     1 
ATOM 2676 H "H5'"  . A A 1 84  ? 79.736  94.587  82.430  1.00 0.00 ? 83  A A "H5'"  1 
ATOM 2677 H "H5''" . A A 1 84  ? 81.005  95.521  82.679  1.00 0.00 ? 83  A A "H5''" 1 
ATOM 2678 H "H4'"  . A A 1 84  ? 79.606  94.053  84.515  1.00 0.00 ? 83  A A "H4'"  1 
ATOM 2679 H "H3'"  . A A 1 84  ? 81.525  96.111  84.870  1.00 0.00 ? 83  A A "H3'"  1 
ATOM 2680 H "H2'"  . A A 1 84  ? 81.637  95.586  87.096  1.00 0.00 ? 83  A A "H2'"  1 
ATOM 2681 H "HO2'" . A A 1 84  ? 79.202  95.226  87.073  1.00 0.00 ? 83  A A "HO2'" 1 
ATOM 2682 H "H1'"  . A A 1 84  ? 81.644  92.992  86.689  1.00 0.00 ? 83  A A "H1'"  1 
ATOM 2683 H H8     . A A 1 84  ? 83.900  94.036  84.143  1.00 0.00 ? 83  A A H8     1 
ATOM 2684 H H61    . A A 1 84  ? 88.339  94.759  88.228  1.00 0.00 ? 83  A A H61    1 
ATOM 2685 H H62    . A A 1 84  ? 87.982  94.687  86.571  1.00 0.00 ? 83  A A H62    1 
ATOM 2686 H H2     . A A 1 84  ? 84.510  94.196  90.330  1.00 0.00 ? 83  A A H2     1 
ATOM 2687 P P      . A A 1 85  ? 79.862  98.090  85.340  1.00 0.00 ? 84  A A P      1 
ATOM 2688 O OP1    . A A 1 85  ? 78.975  98.628  86.402  1.00 0.00 ? 84  A A OP1    1 
ATOM 2689 O OP2    . A A 1 85  ? 79.778  98.641  83.964  1.00 0.00 ? 84  A A OP2    1 
ATOM 2690 O "O5'"  . A A 1 85  ? 81.370  98.235  85.837  1.00 0.00 ? 84  A A "O5'"  1 
ATOM 2691 C "C5'"  . A A 1 85  ? 81.668  98.459  87.207  1.00 0.00 ? 84  A A "C5'"  1 
ATOM 2692 C "C4'"  . A A 1 85  ? 83.129  98.770  87.412  1.00 0.00 ? 84  A A "C4'"  1 
ATOM 2693 O "O4'"  . A A 1 85  ? 83.923  97.887  86.586  1.00 0.00 ? 84  A A "O4'"  1 
ATOM 2694 C "C3'"  . A A 1 85  ? 83.578  100.166 87.008  1.00 0.00 ? 84  A A "C3'"  1 
ATOM 2695 O "O3'"  . A A 1 85  ? 83.379  101.130 88.027  1.00 0.00 ? 84  A A "O3'"  1 
ATOM 2696 C "C2'"  . A A 1 85  ? 85.048  99.963  86.673  1.00 0.00 ? 84  A A "C2'"  1 
ATOM 2697 O "O2'"  . A A 1 85  ? 85.844  99.928  87.848  1.00 0.00 ? 84  A A "O2'"  1 
ATOM 2698 C "C1'"  . A A 1 85  ? 85.032  98.576  86.048  1.00 0.00 ? 84  A A "C1'"  1 
ATOM 2699 N N9     . A A 1 85  ? 84.897  98.630  84.580  1.00 0.00 ? 84  A A N9     1 
ATOM 2700 C C8     . A A 1 85  ? 84.137  99.496  83.833  1.00 0.00 ? 84  A A C8     1 
ATOM 2701 N N7     . A A 1 85  ? 84.222  99.295  82.541  1.00 0.00 ? 84  A A N7     1 
ATOM 2702 C C5     . A A 1 85  ? 85.097  98.223  82.428  1.00 0.00 ? 84  A A C5     1 
ATOM 2703 C C6     . A A 1 85  ? 85.600  97.524  81.316  1.00 0.00 ? 84  A A C6     1 
ATOM 2704 N N6     . A A 1 85  ? 85.282  97.816  80.053  1.00 0.00 ? 84  A A N6     1 
ATOM 2705 N N1     . A A 1 85  ? 86.454  96.504  81.549  1.00 0.00 ? 84  A A N1     1 
ATOM 2706 C C2     . A A 1 85  ? 86.774  96.212  82.816  1.00 0.00 ? 84  A A C2     1 
ATOM 2707 N N3     . A A 1 85  ? 86.367  96.793  83.942  1.00 0.00 ? 84  A A N3     1 
ATOM 2708 C C4     . A A 1 85  ? 85.520  97.804  83.676  1.00 0.00 ? 84  A A C4     1 
ATOM 2709 H "H5'"  . A A 1 85  ? 81.436  97.657  87.720  1.00 0.00 ? 84  A A "H5'"  1 
ATOM 2710 H "H5''" . A A 1 85  ? 81.132  99.212  87.532  1.00 0.00 ? 84  A A "H5''" 1 
ATOM 2711 H "H4'"  . A A 1 85  ? 83.356  98.621  88.354  1.00 0.00 ? 84  A A "H4'"  1 
ATOM 2712 H "H3'"  . A A 1 85  ? 83.100  100.434 86.195  1.00 0.00 ? 84  A A "H3'"  1 
ATOM 2713 H "H2'"  . A A 1 85  ? 85.368  100.638 86.037  1.00 0.00 ? 84  A A "H2'"  1 
ATOM 2714 H "HO2'" . A A 1 85  ? 86.788  99.995  87.596  1.00 0.00 ? 84  A A "HO2'" 1 
ATOM 2715 H "H1'"  . A A 1 85  ? 85.859  98.104  86.283  1.00 0.00 ? 84  A A "H1'"  1 
ATOM 2716 H H8     . A A 1 85  ? 83.583  100.201 84.230  1.00 0.00 ? 84  A A H8     1 
ATOM 2717 H H61    . A A 1 85  ? 85.666  97.292  79.318  1.00 0.00 ? 84  A A H61    1 
ATOM 2718 H H62    . A A 1 85  ? 84.665  98.551  79.860  1.00 0.00 ? 84  A A H62    1 
ATOM 2719 H H2     . A A 1 85  ? 87.397  95.463  82.931  1.00 0.00 ? 84  A A H2     1 
ATOM 2720 P P      . A A 1 86  ? 82.967  102.636 87.646  1.00 0.00 ? 85  A A P      1 
ATOM 2721 O OP1    . A A 1 86  ? 81.671  102.939 88.302  1.00 0.00 ? 85  A A OP1    1 
ATOM 2722 O OP2    . A A 1 86  ? 83.100  102.790 86.175  1.00 0.00 ? 85  A A OP2    1 
ATOM 2723 O "O5'"  . A A 1 86  ? 84.091  103.529 88.337  1.00 0.00 ? 85  A A "O5'"  1 
ATOM 2724 C "C5'"  . A A 1 86  ? 83.765  104.772 88.942  1.00 0.00 ? 85  A A "C5'"  1 
ATOM 2725 C "C4'"  . A A 1 86  ? 83.705  104.658 90.444  1.00 0.00 ? 85  A A "C4'"  1 
ATOM 2726 O "O4'"  . A A 1 86  ? 82.917  103.508 90.840  1.00 0.00 ? 85  A A "O4'"  1 
ATOM 2727 C "C3'"  . A A 1 86  ? 85.034  104.440 91.151  1.00 0.00 ? 85  A A "C3'"  1 
ATOM 2728 O "O3'"  . A A 1 86  ? 85.758  105.641 91.353  1.00 0.00 ? 85  A A "O3'"  1 
ATOM 2729 C "C2'"  . A A 1 86  ? 84.607  103.782 92.457  1.00 0.00 ? 85  A A "C2'"  1 
ATOM 2730 O "O2'"  . A A 1 86  ? 84.104  104.741 93.376  1.00 0.00 ? 85  A A "O2'"  1 
ATOM 2731 C "C1'"  . A A 1 86  ? 83.458  102.895 91.990  1.00 0.00 ? 85  A A "C1'"  1 
ATOM 2732 N N9     . A A 1 86  ? 83.916  101.544 91.615  1.00 0.00 ? 85  A A N9     1 
ATOM 2733 C C8     . A A 1 86  ? 84.888  101.204 90.707  1.00 0.00 ? 85  A A C8     1 
ATOM 2734 N N7     . A A 1 86  ? 85.073  99.912  90.589  1.00 0.00 ? 85  A A N7     1 
ATOM 2735 C C5     . A A 1 86  ? 84.160  99.363  91.479  1.00 0.00 ? 85  A A C5     1 
ATOM 2736 C C6     . A A 1 86  ? 83.855  98.034  91.824  1.00 0.00 ? 85  A A C6     1 
ATOM 2737 N N6     . A A 1 86  ? 84.466  96.973  91.292  1.00 0.00 ? 85  A A N6     1 
ATOM 2738 N N1     . A A 1 86  ? 82.891  97.830  92.748  1.00 0.00 ? 85  A A N1     1 
ATOM 2739 C C2     . A A 1 86  ? 82.279  98.894  93.282  1.00 0.00 ? 85  A A C2     1 
ATOM 2740 N N3     . A A 1 86  ? 82.476  100.188 93.039  1.00 0.00 ? 85  A A N3     1 
ATOM 2741 C C4     . A A 1 86  ? 83.441  100.356 92.117  1.00 0.00 ? 85  A A C4     1 
ATOM 2742 H "H5'"  . A A 1 86  ? 82.893  105.070 88.609  1.00 0.00 ? 85  A A "H5'"  1 
ATOM 2743 H "H5''" . A A 1 86  ? 84.444  105.435 88.698  1.00 0.00 ? 85  A A "H5''" 1 
ATOM 2744 H "H4'"  . A A 1 86  ? 83.282  105.464 90.807  1.00 0.00 ? 85  A A "H4'"  1 
ATOM 2745 H "H3'"  . A A 1 86  ? 85.573  103.805 90.633  1.00 0.00 ? 85  A A "H3'"  1 
ATOM 2746 H "H2'"  . A A 1 86  ? 85.333  103.251 92.847  1.00 0.00 ? 85  A A "H2'"  1 
ATOM 2747 H "HO2'" . A A 1 86  ? 83.956  104.306 94.242  1.00 0.00 ? 85  A A "HO2'" 1 
ATOM 2748 H "H1'"  . A A 1 86  ? 82.788  102.827 92.703  1.00 0.00 ? 85  A A "H1'"  1 
ATOM 2749 H H8     . A A 1 86  ? 85.399  101.866 90.195  1.00 0.00 ? 85  A A H8     1 
ATOM 2750 H H61    . A A 1 86  ? 84.210  96.069  91.573  1.00 0.00 ? 85  A A H61    1 
ATOM 2751 H H62    . A A 1 86  ? 85.168  97.096  90.620  1.00 0.00 ? 85  A A H62    1 
ATOM 2752 H H2     . A A 1 86  ? 81.587  98.691  93.947  1.00 0.00 ? 85  A A H2     1 
ATOM 2753 P P      . C A 1 87  ? 87.321  105.578 91.706  1.00 0.00 ? 86  C A P      1 
ATOM 2754 O OP1    . C A 1 87  ? 87.551  104.510 92.712  1.00 0.00 ? 86  C A OP1    1 
ATOM 2755 O OP2    . C A 1 87  ? 87.631  106.989 92.051  1.00 0.00 ? 86  C A OP2    1 
ATOM 2756 O "O5'"  . C A 1 87  ? 88.138  105.201 90.392  1.00 0.00 ? 86  C A "O5'"  1 
ATOM 2757 C "C5'"  . C A 1 87  ? 88.942  106.165 89.730  1.00 0.00 ? 86  C A "C5'"  1 
ATOM 2758 C "C4'"  . C A 1 87  ? 90.327  106.240 90.327  1.00 0.00 ? 86  C A "C4'"  1 
ATOM 2759 O "O4'"  . C A 1 87  ? 90.229  105.886 91.731  1.00 0.00 ? 86  C A "O4'"  1 
ATOM 2760 C "C3'"  . C A 1 87  ? 91.338  105.233 89.801  1.00 0.00 ? 86  C A "C3'"  1 
ATOM 2761 O "O3'"  . C A 1 87  ? 91.886  105.604 88.548  1.00 0.00 ? 86  C A "O3'"  1 
ATOM 2762 C "C2'"  . C A 1 87  ? 92.385  105.318 90.862  1.00 0.00 ? 86  C A "C2'"  1 
ATOM 2763 O "O2'"  . C A 1 87  ? 93.103  106.540 90.778  1.00 0.00 ? 86  C A "O2'"  1 
ATOM 2764 C "C1'"  . C A 1 87  ? 91.452  105.323 92.102  1.00 0.00 ? 86  C A "C1'"  1 
ATOM 2765 N N1     . C A 1 87  ? 91.248  103.963 92.659  1.00 0.00 ? 86  C A N1     1 
ATOM 2766 C C2     . C A 1 87  ? 92.230  103.438 93.508  1.00 0.00 ? 86  C A C2     1 
ATOM 2767 O O2     . C A 1 87  ? 93.234  104.120 93.768  1.00 0.00 ? 86  C A O2     1 
ATOM 2768 N N3     . C A 1 87  ? 92.069  102.201 94.030  1.00 0.00 ? 86  C A N3     1 
ATOM 2769 C C4     . C A 1 87  ? 90.981  101.488 93.735  1.00 0.00 ? 86  C A C4     1 
ATOM 2770 N N4     . C A 1 87  ? 90.864  100.272 94.273  1.00 0.00 ? 86  C A N4     1 
ATOM 2771 C C5     . C A 1 87  ? 89.965  101.993 92.875  1.00 0.00 ? 86  C A C5     1 
ATOM 2772 C C6     . C A 1 87  ? 90.136  103.219 92.366  1.00 0.00 ? 86  C A C6     1 
ATOM 2773 H "H5'"  . C A 1 87  ? 88.514  107.044 89.806  1.00 0.00 ? 86  C A "H5'"  1 
ATOM 2774 H "H5''" . C A 1 87  ? 89.015  105.925 88.783  1.00 0.00 ? 86  C A "H5''" 1 
ATOM 2775 H "H4'"  . C A 1 87  ? 90.703  107.140 90.242  1.00 0.00 ? 86  C A "H4'"  1 
ATOM 2776 H "H3'"  . C A 1 87  ? 90.977  104.324 89.737  1.00 0.00 ? 86  C A "H3'"  1 
ATOM 2777 H "H2'"  . C A 1 87  ? 92.983  104.543 90.837  1.00 0.00 ? 86  C A "H2'"  1 
ATOM 2778 H "HO2'" . C A 1 87  ? 93.816  106.538 91.450  1.00 0.00 ? 86  C A "HO2'" 1 
ATOM 2779 H "H1'"  . C A 1 87  ? 91.836  105.904 92.791  1.00 0.00 ? 86  C A "H1'"  1 
ATOM 2780 H H41    . C A 1 87  ? 91.566  99.927  94.864  1.00 0.00 ? 86  C A H41    1 
ATOM 2781 H H42    . C A 1 87  ? 90.076  99.723  94.076  1.00 0.00 ? 86  C A H42    1 
ATOM 2782 H H5     . C A 1 87  ? 89.169  101.462 92.665  1.00 0.00 ? 86  C A H5     1 
ATOM 2783 H H6     . C A 1 87  ? 89.448  103.584 91.772  1.00 0.00 ? 86  C A H6     1 
ATOM 2784 P P      . A A 1 88  ? 91.990  104.526 87.360  1.00 0.00 ? 87  A A P      1 
ATOM 2785 O OP1    . A A 1 88  ? 90.982  104.879 86.329  1.00 0.00 ? 87  A A OP1    1 
ATOM 2786 O OP2    . A A 1 88  ? 91.976  103.171 87.966  1.00 0.00 ? 87  A A OP2    1 
ATOM 2787 O "O5'"  . A A 1 88  ? 93.437  104.773 86.741  1.00 0.00 ? 87  A A "O5'"  1 
ATOM 2788 C "C5'"  . A A 1 88  ? 93.803  104.203 85.493  1.00 0.00 ? 87  A A "C5'"  1 
ATOM 2789 C "C4'"  . A A 1 88  ? 95.050  103.364 85.612  1.00 0.00 ? 87  A A "C4'"  1 
ATOM 2790 O "O4'"  . A A 1 88  ? 94.832  102.437 86.705  1.00 0.00 ? 87  A A "O4'"  1 
ATOM 2791 C "C3'"  . A A 1 88  ? 95.370  102.471 84.422  1.00 0.00 ? 87  A A "C3'"  1 
ATOM 2792 O "O3'"  . A A 1 88  ? 96.063  103.150 83.390  1.00 0.00 ? 87  A A "O3'"  1 
ATOM 2793 C "C2'"  . A A 1 88  ? 96.218  101.389 85.081  1.00 0.00 ? 87  A A "C2'"  1 
ATOM 2794 O "O2'"  . A A 1 88  ? 97.531  101.857 85.350  1.00 0.00 ? 87  A A "O2'"  1 
ATOM 2795 C "C1'"  . A A 1 88  ? 95.460  101.209 86.400  1.00 0.00 ? 87  A A "C1'"  1 
ATOM 2796 N N9     . A A 1 88  ? 94.433  100.154 86.312  1.00 0.00 ? 87  A A N9     1 
ATOM 2797 C C8     . A A 1 88  ? 93.455  100.004 85.359  1.00 0.00 ? 87  A A C8     1 
ATOM 2798 N N7     . A A 1 88  ? 92.686  98.961  85.550  1.00 0.00 ? 87  A A N7     1 
ATOM 2799 C C5     . A A 1 88  ? 93.190  98.383  86.707  1.00 0.00 ? 87  A A C5     1 
ATOM 2800 C C6     . A A 1 88  ? 92.811  97.243  87.439  1.00 0.00 ? 87  A A C6     1 
ATOM 2801 N N6     . A A 1 88  ? 91.795  96.448  87.097  1.00 0.00 ? 87  A A N6     1 
ATOM 2802 N N1     . A A 1 88  ? 93.522  96.943  88.547  1.00 0.00 ? 87  A A N1     1 
ATOM 2803 C C2     . A A 1 88  ? 94.542  97.740  88.890  1.00 0.00 ? 87  A A C2     1 
ATOM 2804 N N3     . A A 1 88  ? 94.993  98.837  88.284  1.00 0.00 ? 87  A A N3     1 
ATOM 2805 C C4     . A A 1 88  ? 94.266  99.107  87.186  1.00 0.00 ? 87  A A C4     1 
ATOM 2806 H "H5'"  . A A 1 88  ? 93.963  104.923 84.847  1.00 0.00 ? 87  A A "H5'"  1 
ATOM 2807 H "H5''" . A A 1 88  ? 93.069  103.641 85.169  1.00 0.00 ? 87  A A "H5''" 1 
ATOM 2808 H "H4'"  . A A 1 88  ? 95.835  103.914 85.814  1.00 0.00 ? 87  A A "H4'"  1 
ATOM 2809 H "H3'"  . A A 1 88  ? 94.554  102.072 84.053  1.00 0.00 ? 87  A A "H3'"  1 
ATOM 2810 H "H2'"  . A A 1 88  ? 96.227  100.566 84.548  1.00 0.00 ? 87  A A "H2'"  1 
ATOM 2811 H "HO2'" . A A 1 88  ? 98.043  101.139 85.778  1.00 0.00 ? 87  A A "HO2'" 1 
ATOM 2812 H "H1'"  . A A 1 88  ? 96.095  100.987 87.114  1.00 0.00 ? 87  A A "H1'"  1 
ATOM 2813 H H8     . A A 1 88  ? 93.344  100.621 84.605  1.00 0.00 ? 87  A A H8     1 
ATOM 2814 H H61    . A A 1 88  ? 91.578  95.667  87.647  1.00 0.00 ? 87  A A H61    1 
ATOM 2815 H H62    . A A 1 88  ? 91.264  96.646  86.297  1.00 0.00 ? 87  A A H62    1 
ATOM 2816 H H2     . A A 1 88  ? 95.026  97.479  89.702  1.00 0.00 ? 87  A A H2     1 
ATOM 2817 P P      . A A 1 89  ? 96.173  102.497 81.925  1.00 0.00 ? 88  A A P      1 
ATOM 2818 O OP1    . A A 1 89  ? 97.078  103.345 81.109  1.00 0.00 ? 88  A A OP1    1 
ATOM 2819 O OP2    . A A 1 89  ? 94.797  102.216 81.443  1.00 0.00 ? 88  A A OP2    1 
ATOM 2820 O "O5'"  . A A 1 89  ? 96.900  101.102 82.179  1.00 0.00 ? 88  A A "O5'"  1 
ATOM 2821 C "C5'"  . A A 1 89  ? 98.187  100.842 81.640  1.00 0.00 ? 88  A A "C5'"  1 
ATOM 2822 C "C4'"  . A A 1 89  ? 99.066  100.119 82.630  1.00 0.00 ? 88  A A "C4'"  1 
ATOM 2823 O "O4'"  . A A 1 89  ? 98.402  100.004 83.919  1.00 0.00 ? 88  A A "O4'"  1 
ATOM 2824 C "C3'"  . A A 1 89  ? 99.428  98.684  82.277  1.00 0.00 ? 88  A A "C3'"  1 
ATOM 2825 O "O3'"  . A A 1 89  ? 100.449 98.594  81.300  1.00 0.00 ? 88  A A "O3'"  1 
ATOM 2826 C "C2'"  . A A 1 89  ? 99.822  98.116  83.630  1.00 0.00 ? 88  A A "C2'"  1 
ATOM 2827 O "O2'"  . A A 1 89  ? 101.134 98.519  83.995  1.00 0.00 ? 88  A A "O2'"  1 
ATOM 2828 C "C1'"  . A A 1 89  ? 98.810  98.812  84.538  1.00 0.00 ? 88  A A "C1'"  1 
ATOM 2829 N N9     . A A 1 89  ? 97.643  97.958  84.827  1.00 0.00 ? 88  A A N9     1 
ATOM 2830 C C8     . A A 1 89  ? 96.444  97.913  84.159  1.00 0.00 ? 88  A A C8     1 
ATOM 2831 N N7     . A A 1 89  ? 95.595  97.047  84.653  1.00 0.00 ? 88  A A N7     1 
ATOM 2832 C C5     . A A 1 89  ? 96.280  96.480  85.720  1.00 0.00 ? 88  A A C5     1 
ATOM 2833 C C6     . A A 1 89  ? 95.927  95.491  86.655  1.00 0.00 ? 88  A A C6     1 
ATOM 2834 N N6     . A A 1 89  ? 94.746  94.870  86.664  1.00 0.00 ? 88  A A N6     1 
ATOM 2835 N N1     . A A 1 89  ? 96.841  95.156  87.590  1.00 0.00 ? 88  A A N1     1 
ATOM 2836 C C2     . A A 1 89  ? 98.027  95.778  87.581  1.00 0.00 ? 88  A A C2     1 
ATOM 2837 N N3     . A A 1 89  ? 98.475  96.723  86.756  1.00 0.00 ? 88  A A N3     1 
ATOM 2838 C C4     . A A 1 89  ? 97.542  97.032  85.837  1.00 0.00 ? 88  A A C4     1 
ATOM 2839 H "H5'"  . A A 1 89  ? 98.611  101.693 81.399  1.00 0.00 ? 88  A A "H5'"  1 
ATOM 2840 H "H5''" . A A 1 89  ? 98.093  100.293 80.835  1.00 0.00 ? 88  A A "H5''" 1 
ATOM 2841 H "H4'"  . A A 1 89  ? 99.892  100.636 82.740  1.00 0.00 ? 88  A A "H4'"  1 
ATOM 2842 H "H3'"  . A A 1 89  ? 98.631  98.214  81.954  1.00 0.00 ? 88  A A "H3'"  1 
ATOM 2843 H "H2'"  . A A 1 89  ? 99.721  97.141  83.653  1.00 0.00 ? 88  A A "H2'"  1 
ATOM 2844 H "HO2'" . A A 1 89  ? 101.353 98.135  84.869  1.00 0.00 ? 88  A A "HO2'" 1 
ATOM 2845 H "H1'"  . A A 1 89  ? 99.247  99.063  85.380  1.00 0.00 ? 88  A A "H1'"  1 
ATOM 2846 H H8     . A A 1 89  ? 96.241  98.478  83.383  1.00 0.00 ? 88  A A H8     1 
ATOM 2847 H H61    . A A 1 89  ? 94.557  94.187  87.342  1.00 0.00 ? 88  A A H61    1 
ATOM 2848 H H62    . A A 1 89  ? 94.067  95.097  85.995  1.00 0.00 ? 88  A A H62    1 
ATOM 2849 H H2     . A A 1 89  ? 98.655  95.499  88.280  1.00 0.00 ? 88  A A H2     1 
ATOM 2850 P P      . C A 1 90  ? 100.411 97.426  80.197  1.00 0.00 ? 89  C A P      1 
ATOM 2851 O OP1    . C A 1 90  ? 101.443 97.727  79.173  1.00 0.00 ? 89  C A OP1    1 
ATOM 2852 O OP2    . C A 1 90  ? 98.999  97.232  79.780  1.00 0.00 ? 89  C A OP2    1 
ATOM 2853 O "O5'"  . C A 1 90  ? 100.873 96.126  80.994  1.00 0.00 ? 89  C A "O5'"  1 
ATOM 2854 C "C5'"  . C A 1 90  ? 101.670 95.132  80.369  1.00 0.00 ? 89  C A "C5'"  1 
ATOM 2855 C "C4'"  . C A 1 90  ? 102.388 94.274  81.383  1.00 0.00 ? 89  C A "C4'"  1 
ATOM 2856 O "O4'"  . C A 1 90  ? 102.127 94.670  82.757  1.00 0.00 ? 89  C A "O4'"  1 
ATOM 2857 C "C3'"  . C A 1 90  ? 102.028 92.797  81.386  1.00 0.00 ? 89  C A "C3'"  1 
ATOM 2858 O "O3'"  . C A 1 90  ? 102.553 92.097  80.271  1.00 0.00 ? 89  C A "O3'"  1 
ATOM 2859 C "C2'"  . C A 1 90  ? 102.625 92.356  82.712  1.00 0.00 ? 89  C A "C2'"  1 
ATOM 2860 O "O2'"  . C A 1 90  ? 104.037 92.230  82.623  1.00 0.00 ? 89  C A "O2'"  1 
ATOM 2861 C "C1'"  . C A 1 90  ? 102.283 93.552  83.605  1.00 0.00 ? 89  C A "C1'"  1 
ATOM 2862 N N1     . C A 1 90  ? 101.022 93.348  84.361  1.00 0.00 ? 89  C A N1     1 
ATOM 2863 C C2     . C A 1 90  ? 100.977 92.325  85.317  1.00 0.00 ? 89  C A C2     1 
ATOM 2864 O O2     . C A 1 90  ? 101.984 91.625  85.502  1.00 0.00 ? 89  C A O2     1 
ATOM 2865 N N3     . C A 1 90  ? 99.840  92.119  86.019  1.00 0.00 ? 89  C A N3     1 
ATOM 2866 C C4     . C A 1 90  ? 98.772  92.885  85.801  1.00 0.00 ? 89  C A C4     1 
ATOM 2867 N N4     . C A 1 90  ? 97.671  92.645  86.518  1.00 0.00 ? 89  C A N4     1 
ATOM 2868 C C5     . C A 1 90  ? 98.784  93.932  84.837  1.00 0.00 ? 89  C A C5     1 
ATOM 2869 C C6     . C A 1 90  ? 99.916  94.128  84.149  1.00 0.00 ? 89  C A C6     1 
ATOM 2870 H "H5'"  . C A 1 90  ? 102.332 95.568  79.793  1.00 0.00 ? 89  C A "H5'"  1 
ATOM 2871 H "H5''" . C A 1 90  ? 101.094 94.561  79.819  1.00 0.00 ? 89  C A "H5''" 1 
ATOM 2872 H "H4'"  . C A 1 90  ? 103.345 94.367  81.193  1.00 0.00 ? 89  C A "H4'"  1 
ATOM 2873 H "H3'"  . C A 1 90  ? 101.056 92.673  81.414  1.00 0.00 ? 89  C A "H3'"  1 
ATOM 2874 H "H2'"  . C A 1 90  ? 102.208 91.531  83.036  1.00 0.00 ? 89  C A "H2'"  1 
ATOM 2875 H "HO2'" . C A 1 90  ? 104.381 91.883  83.472  1.00 0.00 ? 89  C A "HO2'" 1 
ATOM 2876 H "H1'"  . C A 1 90  ? 103.019 93.705  84.234  1.00 0.00 ? 89  C A "H1'"  1 
ATOM 2877 H H41    . C A 1 90  ? 97.666  91.923  87.181  1.00 0.00 ? 89  C A H41    1 
ATOM 2878 H H42    . C A 1 90  ? 96.869  93.191  86.381  1.00 0.00 ? 89  C A H42    1 
ATOM 2879 H H5     . C A 1 90  ? 97.994  94.491  84.684  1.00 0.00 ? 89  C A H5     1 
ATOM 2880 H H6     . C A 1 90  ? 99.944  94.843  83.480  1.00 0.00 ? 89  C A H6     1 
ATOM 2881 P P      . G A 1 91  ? 101.567 91.521  79.141  1.00 0.00 ? 90  G A P      1 
ATOM 2882 O OP1    . G A 1 91  ? 102.138 90.244  78.640  1.00 0.00 ? 90  G A OP1    1 
ATOM 2883 O OP2    . G A 1 91  ? 101.272 92.618  78.185  1.00 0.00 ? 90  G A OP2    1 
ATOM 2884 O "O5'"  . G A 1 91  ? 100.227 91.183  79.934  1.00 0.00 ? 90  G A "O5'"  1 
ATOM 2885 C "C5'"  . G A 1 91  ? 100.186 90.123  80.878  1.00 0.00 ? 90  G A "C5'"  1 
ATOM 2886 C "C4'"  . G A 1 91  ? 98.865  90.079  81.604  1.00 0.00 ? 90  G A "C4'"  1 
ATOM 2887 O "O4'"  . G A 1 91  ? 98.771  91.197  82.524  1.00 0.00 ? 90  G A "O4'"  1 
ATOM 2888 C "C3'"  . G A 1 91  ? 97.621  90.207  80.736  1.00 0.00 ? 90  G A "C3'"  1 
ATOM 2889 O "O3'"  . G A 1 91  ? 97.248  88.987  80.119  1.00 0.00 ? 90  G A "O3'"  1 
ATOM 2890 C "C2'"  . G A 1 91  ? 96.586  90.737  81.718  1.00 0.00 ? 90  G A "C2'"  1 
ATOM 2891 O "O2'"  . G A 1 91  ? 96.083  89.699  82.546  1.00 0.00 ? 90  G A "O2'"  1 
ATOM 2892 C "C1'"  . G A 1 91  ? 97.429  91.687  82.569  1.00 0.00 ? 90  G A "C1'"  1 
ATOM 2893 N N9     . G A 1 91  ? 97.373  93.075  82.073  1.00 0.00 ? 90  G A N9     1 
ATOM 2894 C C8     . G A 1 91  ? 98.352  93.755  81.389  1.00 0.00 ? 90  G A C8     1 
ATOM 2895 N N7     . G A 1 91  ? 98.011  94.976  81.081  1.00 0.00 ? 90  G A N7     1 
ATOM 2896 C C5     . G A 1 91  ? 96.728  95.113  81.593  1.00 0.00 ? 90  G A C5     1 
ATOM 2897 C C6     . G A 1 91  ? 95.840  96.220  81.566  1.00 0.00 ? 90  G A C6     1 
ATOM 2898 O O6     . G A 1 91  ? 96.019  97.338  81.070  1.00 0.00 ? 90  G A O6     1 
ATOM 2899 N N1     . G A 1 91  ? 94.638  95.930  82.204  1.00 0.00 ? 90  G A N1     1 
ATOM 2900 C C2     . G A 1 91  ? 94.328  94.727  82.791  1.00 0.00 ? 90  G A C2     1 
ATOM 2901 N N2     . G A 1 91  ? 93.115  94.635  83.357  1.00 0.00 ? 90  G A N2     1 
ATOM 2902 N N3     . G A 1 91  ? 95.145  93.687  82.822  1.00 0.00 ? 90  G A N3     1 
ATOM 2903 C C4     . G A 1 91  ? 96.319  93.949  82.208  1.00 0.00 ? 90  G A C4     1 
ATOM 2904 H "H5'"  . G A 1 91  ? 100.906 90.248  81.531  1.00 0.00 ? 90  G A "H5'"  1 
ATOM 2905 H "H5''" . G A 1 91  ? 100.324 89.273  80.410  1.00 0.00 ? 90  G A "H5''" 1 
ATOM 2906 H "H4'"  . G A 1 91  ? 98.810  89.242  82.114  1.00 0.00 ? 90  G A "H4'"  1 
ATOM 2907 H "H3'"  . G A 1 91  ? 97.782  90.883  80.044  1.00 0.00 ? 90  G A "H3'"  1 
ATOM 2908 H "H2'"  . G A 1 91  ? 95.864  91.215  81.256  1.00 0.00 ? 90  G A "H2'"  1 
ATOM 2909 H "HO2'" . G A 1 91  ? 95.382  90.065  83.127  1.00 0.00 ? 90  G A "HO2'" 1 
ATOM 2910 H "H1'"  . G A 1 91  ? 97.116  91.659  83.497  1.00 0.00 ? 90  G A "H1'"  1 
ATOM 2911 H H8     . G A 1 91  ? 99.219  93.363  81.155  1.00 0.00 ? 90  G A H8     1 
ATOM 2912 H H1     . G A 1 91  ? 93.962  96.637  82.235  1.00 0.00 ? 90  G A H1     1 
ATOM 2913 H H21    . G A 1 91  ? 92.504  95.401  83.338  1.00 0.00 ? 90  G A H21    1 
ATOM 2914 H H22    . G A 1 91  ? 92.839  93.801  83.792  1.00 0.00 ? 90  G A H22    1 
ATOM 2915 P P      . U A 1 92  ? 96.599  88.993  78.648  1.00 0.00 ? 91  U A P      1 
ATOM 2916 O OP1    . U A 1 92  ? 96.481  87.585  78.193  1.00 0.00 ? 91  U A OP1    1 
ATOM 2917 O OP2    . U A 1 92  ? 97.345  89.974  77.821  1.00 0.00 ? 91  U A OP2    1 
ATOM 2918 O "O5'"  . U A 1 92  ? 95.128  89.561  78.881  1.00 0.00 ? 91  U A "O5'"  1 
ATOM 2919 C "C5'"  . U A 1 92  ? 94.168  88.819  79.617  1.00 0.00 ? 91  U A "C5'"  1 
ATOM 2920 C "C4'"  . U A 1 92  ? 92.930  89.636  79.899  1.00 0.00 ? 91  U A "C4'"  1 
ATOM 2921 O "O4'"  . U A 1 92  ? 93.277  90.797  80.700  1.00 0.00 ? 91  U A "O4'"  1 
ATOM 2922 C "C3'"  . U A 1 92  ? 92.222  90.222  78.686  1.00 0.00 ? 91  U A "C3'"  1 
ATOM 2923 O "O3'"  . U A 1 92  ? 91.353  89.299  78.054  1.00 0.00 ? 91  U A "O3'"  1 
ATOM 2924 C "C2'"  . U A 1 92  ? 91.508  91.432  79.271  1.00 0.00 ? 91  U A "C2'"  1 
ATOM 2925 O "O2'"  . U A 1 92  ? 90.328  91.049  79.964  1.00 0.00 ? 91  U A "O2'"  1 
ATOM 2926 C "C1'"  . U A 1 92  ? 92.537  91.933  80.285  1.00 0.00 ? 91  U A "C1'"  1 
ATOM 2927 N N1     . U A 1 92  ? 93.444  92.955  79.706  1.00 0.00 ? 91  U A N1     1 
ATOM 2928 C C2     . U A 1 92  ? 92.954  94.243  79.593  1.00 0.00 ? 91  U A C2     1 
ATOM 2929 O O2     . U A 1 92  ? 91.832  94.561  79.944  1.00 0.00 ? 91  U A O2     1 
ATOM 2930 N N3     . U A 1 92  ? 93.829  95.153  79.053  1.00 0.00 ? 91  U A N3     1 
ATOM 2931 C C4     . U A 1 92  ? 95.116  94.915  78.622  1.00 0.00 ? 91  U A C4     1 
ATOM 2932 O O4     . U A 1 92  ? 95.780  95.843  78.157  1.00 0.00 ? 91  U A O4     1 
ATOM 2933 C C5     . U A 1 92  ? 95.556  93.561  78.769  1.00 0.00 ? 91  U A C5     1 
ATOM 2934 C C6     . U A 1 92  ? 94.725  92.653  79.294  1.00 0.00 ? 91  U A C6     1 
ATOM 2935 H "H5'"  . U A 1 92  ? 94.565  88.538  80.468  1.00 0.00 ? 91  U A "H5'"  1 
ATOM 2936 H "H5''" . U A 1 92  ? 93.914  88.025  79.102  1.00 0.00 ? 91  U A "H5''" 1 
ATOM 2937 H "H4'"  . U A 1 92  ? 92.296  89.082  80.400  1.00 0.00 ? 91  U A "H4'"  1 
ATOM 2938 H "H3'"  . U A 1 92  ? 92.892  90.528  78.039  1.00 0.00 ? 91  U A "H3'"  1 
ATOM 2939 H "H2'"  . U A 1 92  ? 91.322  92.107  78.584  1.00 0.00 ? 91  U A "H2'"  1 
ATOM 2940 H "HO2'" . U A 1 92  ? 89.621  91.700  79.774  1.00 0.00 ? 91  U A "HO2'" 1 
ATOM 2941 H "H1'"  . U A 1 92  ? 92.072  92.316  81.059  1.00 0.00 ? 91  U A "H1'"  1 
ATOM 2942 H H3     . U A 1 92  ? 93.502  96.072  78.964  1.00 0.00 ? 91  U A H3     1 
ATOM 2943 H H5     . U A 1 92  ? 96.459  93.302  78.490  1.00 0.00 ? 91  U A H5     1 
ATOM 2944 H H6     . U A 1 92  ? 95.049  91.734  79.384  1.00 0.00 ? 91  U A H6     1 
ATOM 2945 P P      . U A 1 93  ? 91.084  89.393  76.473  1.00 0.00 ? 92  U A P      1 
ATOM 2946 O OP1    . U A 1 93  ? 90.497  88.103  76.027  1.00 0.00 ? 92  U A OP1    1 
ATOM 2947 O OP2    . U A 1 93  ? 92.321  89.899  75.826  1.00 0.00 ? 92  U A OP2    1 
ATOM 2948 O "O5'"  . U A 1 93  ? 89.963  90.517  76.339  1.00 0.00 ? 92  U A "O5'"  1 
ATOM 2949 C "C5'"  . U A 1 93  ? 88.629  90.272  76.762  1.00 0.00 ? 92  U A "C5'"  1 
ATOM 2950 C "C4'"  . U A 1 93  ? 87.793  91.527  76.723  1.00 0.00 ? 92  U A "C4'"  1 
ATOM 2951 O "O4'"  . U A 1 93  ? 88.364  92.529  77.605  1.00 0.00 ? 92  U A "O4'"  1 
ATOM 2952 C "C3'"  . U A 1 93  ? 87.698  92.229  75.377  1.00 0.00 ? 92  U A "C3'"  1 
ATOM 2953 O "O3'"  . U A 1 93  ? 86.719  91.661  74.524  1.00 0.00 ? 92  U A "O3'"  1 
ATOM 2954 C "C2'"  . U A 1 93  ? 87.403  93.668  75.773  1.00 0.00 ? 92  U A "C2'"  1 
ATOM 2955 O "O2'"  . U A 1 93  ? 86.040  93.835  76.133  1.00 0.00 ? 92  U A "O2'"  1 
ATOM 2956 C "C1'"  . U A 1 93  ? 88.270  93.824  77.024  1.00 0.00 ? 92  U A "C1'"  1 
ATOM 2957 N N1     . U A 1 93  ? 89.621  94.349  76.710  1.00 0.00 ? 92  U A N1     1 
ATOM 2958 C C2     . U A 1 93  ? 89.740  95.714  76.523  1.00 0.00 ? 92  U A C2     1 
ATOM 2959 O O2     . U A 1 93  ? 88.797  96.482  76.606  1.00 0.00 ? 92  U A O2     1 
ATOM 2960 N N3     . U A 1 93  ? 91.008  96.154  76.236  1.00 0.00 ? 92  U A N3     1 
ATOM 2961 C C4     . U A 1 93  ? 92.148  95.387  76.117  1.00 0.00 ? 92  U A C4     1 
ATOM 2962 O O4     . U A 1 93  ? 93.220  95.935  75.853  1.00 0.00 ? 92  U A O4     1 
ATOM 2963 C C5     . U A 1 93  ? 91.950  93.985  76.324  1.00 0.00 ? 92  U A C5     1 
ATOM 2964 C C6     . U A 1 93  ? 90.725  93.529  76.606  1.00 0.00 ? 92  U A C6     1 
ATOM 2965 H "H5'"  . U A 1 93  ? 88.645  89.926  77.678  1.00 0.00 ? 92  U A "H5'"  1 
ATOM 2966 H "H5''" . U A 1 93  ? 88.225  89.601  76.173  1.00 0.00 ? 92  U A "H5''" 1 
ATOM 2967 H "H4'"  . U A 1 93  ? 86.889  91.309  77.032  1.00 0.00 ? 92  U A "H4'"  1 
ATOM 2968 H "H3'"  . U A 1 93  ? 88.573  92.191  74.934  1.00 0.00 ? 92  U A "H3'"  1 
ATOM 2969 H "H2'"  . U A 1 93  ? 87.672  94.298  75.071  1.00 0.00 ? 92  U A "H2'"  1 
ATOM 2970 H "HO2'" . U A 1 93  ? 85.867  94.784  76.302  1.00 0.00 ? 92  U A "HO2'" 1 
ATOM 2971 H "H1'"  . U A 1 93  ? 87.826  94.430  77.654  1.00 0.00 ? 92  U A "H1'"  1 
ATOM 2972 H H3     . U A 1 93  ? 91.115  97.119  76.099  1.00 0.00 ? 92  U A H3     1 
ATOM 2973 H H5     . U A 1 93  ? 92.705  93.365  76.260  1.00 0.00 ? 92  U A H5     1 
ATOM 2974 H H6     . U A 1 93  ? 90.615  92.566  76.742  1.00 0.00 ? 92  U A H6     1 
ATOM 2975 P P      . C A 1 94  ? 86.889  91.744  72.929  1.00 0.00 ? 93  C A P      1 
ATOM 2976 O OP1    . C A 1 94  ? 85.818  90.924  72.309  1.00 0.00 ? 93  C A OP1    1 
ATOM 2977 O OP2    . C A 1 94  ? 88.309  91.465  72.600  1.00 0.00 ? 93  C A OP2    1 
ATOM 2978 O "O5'"  . C A 1 94  ? 86.596  93.273  72.589  1.00 0.00 ? 93  C A "O5'"  1 
ATOM 2979 C "C5'"  . C A 1 94  ? 85.297  93.822  72.758  1.00 0.00 ? 93  C A "C5'"  1 
ATOM 2980 C "C4'"  . C A 1 94  ? 85.285  95.311  72.509  1.00 0.00 ? 93  C A "C4'"  1 
ATOM 2981 O "O4'"  . C A 1 94  ? 86.146  95.980  73.467  1.00 0.00 ? 93  C A "O4'"  1 
ATOM 2982 C "C3'"  . C A 1 94  ? 85.811  95.768  71.157  1.00 0.00 ? 93  C A "C3'"  1 
ATOM 2983 O "O3'"  . C A 1 94  ? 84.850  95.658  70.121  1.00 0.00 ? 93  C A "O3'"  1 
ATOM 2984 C "C2'"  . C A 1 94  ? 86.246  97.200  71.436  1.00 0.00 ? 93  C A "C2'"  1 
ATOM 2985 O "O2'"  . C A 1 94  ? 85.131  98.079  71.469  1.00 0.00 ? 93  C A "O2'"  1 
ATOM 2986 C "C1'"  . C A 1 94  ? 86.820  97.074  72.848  1.00 0.00 ? 93  C A "C1'"  1 
ATOM 2987 N N1     . C A 1 94  ? 88.286  96.846  72.842  1.00 0.00 ? 93  C A N1     1 
ATOM 2988 C C2     . C A 1 94  ? 89.129  97.942  72.617  1.00 0.00 ? 93  C A C2     1 
ATOM 2989 O O2     . C A 1 94  ? 88.629  99.063  72.431  1.00 0.00 ? 93  C A O2     1 
ATOM 2990 N N3     . C A 1 94  ? 90.469  97.762  72.607  1.00 0.00 ? 93  C A N3     1 
ATOM 2991 C C4     . C A 1 94  ? 90.982  96.548  72.809  1.00 0.00 ? 93  C A C4     1 
ATOM 2992 N N4     . C A 1 94  ? 92.311  96.418  72.790  1.00 0.00 ? 93  C A N4     1 
ATOM 2993 C C5     . C A 1 94  ? 90.153  95.415  73.039  1.00 0.00 ? 93  C A C5     1 
ATOM 2994 C C6     . C A 1 94  ? 88.829  95.604  73.049  1.00 0.00 ? 93  C A C6     1 
ATOM 2995 H "H5'"  . C A 1 94  ? 84.995  93.649  73.674  1.00 0.00 ? 93  C A "H5'"  1 
ATOM 2996 H "H5''" . C A 1 94  ? 84.683  93.388  72.131  1.00 0.00 ? 93  C A "H5''" 1 
ATOM 2997 H "H4'"  . C A 1 94  ? 84.368  95.640  72.620  1.00 0.00 ? 93  C A "H4'"  1 
ATOM 2998 H "H3'"  . C A 1 94  ? 86.600  95.234  70.922  1.00 0.00 ? 93  C A "H3'"  1 
ATOM 2999 H "H2'"  . C A 1 94  ? 86.927  97.501  70.799  1.00 0.00 ? 93  C A "H2'"  1 
ATOM 3000 H "HO2'" . C A 1 94  ? 85.453  98.999  71.570  1.00 0.00 ? 93  C A "HO2'" 1 
ATOM 3001 H "H1'"  . C A 1 94  ? 86.621  97.889  73.355  1.00 0.00 ? 93  C A "H1'"  1 
ATOM 3002 H H41    . C A 1 94  ? 92.878  97.201  72.630  1.00 0.00 ? 93  C A H41    1 
ATOM 3003 H H42    . C A 1 94  ? 92.718  95.539  72.935  1.00 0.00 ? 93  C A H42    1 
ATOM 3004 H H5     . C A 1 94  ? 90.539  94.526  73.188  1.00 0.00 ? 93  C A H5     1 
ATOM 3005 H H6     . C A 1 94  ? 88.242  94.837  73.205  1.00 0.00 ? 93  C A H6     1 
ATOM 3006 P P      . U A 1 95  ? 85.315  95.331  68.618  1.00 0.00 ? 94  U A P      1 
ATOM 3007 O OP1    . U A 1 95  ? 84.097  95.177  67.782  1.00 0.00 ? 94  U A OP1    1 
ATOM 3008 O OP2    . U A 1 95  ? 86.309  94.230  68.674  1.00 0.00 ? 94  U A OP2    1 
ATOM 3009 O "O5'"  . U A 1 95  ? 86.069  96.654  68.152  1.00 0.00 ? 94  U A "O5'"  1 
ATOM 3010 C "C5'"  . U A 1 95  ? 85.372  97.884  68.023  1.00 0.00 ? 94  U A "C5'"  1 
ATOM 3011 C "C4'"  . U A 1 95  ? 86.319  99.045  67.845  1.00 0.00 ? 94  U A "C4'"  1 
ATOM 3012 O "O4'"  . U A 1 95  ? 87.198  99.148  68.995  1.00 0.00 ? 94  U A "O4'"  1 
ATOM 3013 C "C3'"  . U A 1 95  ? 87.270  98.959  66.659  1.00 0.00 ? 94  U A "C3'"  1 
ATOM 3014 O "O3'"  . U A 1 95  ? 86.674  99.373  65.441  1.00 0.00 ? 94  U A "O3'"  1 
ATOM 3015 C "C2'"  . U A 1 95  ? 88.431  99.837  67.101  1.00 0.00 ? 94  U A "C2'"  1 
ATOM 3016 O "O2'"  . U A 1 95  ? 88.127  101.215 66.940  1.00 0.00 ? 94  U A "O2'"  1 
ATOM 3017 C "C1'"  . U A 1 95  ? 88.505  99.518  68.595  1.00 0.00 ? 94  U A "C1'"  1 
ATOM 3018 N N1     . U A 1 95  ? 89.471  98.431  68.890  1.00 0.00 ? 94  U A N1     1 
ATOM 3019 C C2     . U A 1 95  ? 90.814  98.762  68.883  1.00 0.00 ? 94  U A C2     1 
ATOM 3020 O O2     . U A 1 95  ? 91.221  99.887  68.650  1.00 0.00 ? 94  U A O2     1 
ATOM 3021 N N3     . U A 1 95  ? 91.671  97.726  69.162  1.00 0.00 ? 94  U A N3     1 
ATOM 3022 C C4     . U A 1 95  ? 91.333  96.418  69.440  1.00 0.00 ? 94  U A C4     1 
ATOM 3023 O O4     . U A 1 95  ? 92.224  95.600  69.671  1.00 0.00 ? 94  U A O4     1 
ATOM 3024 C C5     . U A 1 95  ? 89.927  96.150  69.430  1.00 0.00 ? 94  U A C5     1 
ATOM 3025 C C6     . U A 1 95  ? 89.070  97.141  69.163  1.00 0.00 ? 94  U A C6     1 
ATOM 3026 H "H5'"  . U A 1 95  ? 84.834  98.033  68.828  1.00 0.00 ? 94  U A "H5'"  1 
ATOM 3027 H "H5''" . U A 1 95  ? 84.779  97.835  67.246  1.00 0.00 ? 94  U A "H5''" 1 
ATOM 3028 H "H4'"  . U A 1 95  ? 85.793  99.869  67.770  1.00 0.00 ? 94  U A "H4'"  1 
ATOM 3029 H "H3'"  . U A 1 95  ? 87.584  98.035  66.566  1.00 0.00 ? 94  U A "H3'"  1 
ATOM 3030 H "H2'"  . U A 1 95  ? 89.262  99.594  66.641  1.00 0.00 ? 94  U A "H2'"  1 
ATOM 3031 H "HO2'" . U A 1 95  ? 87.391  101.308 66.300  1.00 0.00 ? 94  U A "HO2'" 1 
ATOM 3032 H "H1'"  . U A 1 95  ? 88.765  100.323 69.089  1.00 0.00 ? 94  U A "H1'"  1 
ATOM 3033 H H3     . U A 1 95  ? 92.627  97.939  69.163  1.00 0.00 ? 94  U A H3     1 
ATOM 3034 H H5     . U A 1 95  ? 89.596  95.247  69.618  1.00 0.00 ? 94  U A H5     1 
ATOM 3035 H H6     . U A 1 95  ? 88.114  96.931  69.161  1.00 0.00 ? 94  U A H6     1 
ATOM 3036 P P      . G A 1 96  ? 86.049  98.287  64.436  1.00 0.00 ? 95  G A P      1 
ATOM 3037 O OP1    . G A 1 96  ? 84.570  98.344  64.558  1.00 0.00 ? 95  G A OP1    1 
ATOM 3038 O OP2    . G A 1 96  ? 86.755  96.999  64.654  1.00 0.00 ? 95  G A OP2    1 
ATOM 3039 O "O5'"  . G A 1 96  ? 86.444  98.827  62.990  1.00 0.00 ? 95  G A "O5'"  1 
ATOM 3040 C "C5'"  . G A 1 96  ? 87.614  98.362  62.333  1.00 0.00 ? 95  G A "C5'"  1 
ATOM 3041 C "C4'"  . G A 1 96  ? 87.276  97.570  61.094  1.00 0.00 ? 95  G A "C4'"  1 
ATOM 3042 O "O4'"  . G A 1 96  ? 86.617  96.373  61.532  1.00 0.00 ? 95  G A "O4'"  1 
ATOM 3043 C "C3'"  . G A 1 96  ? 86.274  98.209  60.145  1.00 0.00 ? 95  G A "C3'"  1 
ATOM 3044 O "O3'"  . G A 1 96  ? 86.881  99.080  59.205  1.00 0.00 ? 95  G A "O3'"  1 
ATOM 3045 C "C2'"  . G A 1 96  ? 85.558  96.993  59.555  1.00 0.00 ? 95  G A "C2'"  1 
ATOM 3046 O "O2'"  . G A 1 96  ? 86.347  96.366  58.554  1.00 0.00 ? 95  G A "O2'"  1 
ATOM 3047 C "C1'"  . G A 1 96  ? 85.478  96.094  60.747  1.00 0.00 ? 95  G A "C1'"  1 
ATOM 3048 N N9     . G A 1 96  ? 84.299  96.385  61.584  1.00 0.00 ? 95  G A N9     1 
ATOM 3049 C C8     . G A 1 96  ? 84.268  96.561  62.946  1.00 0.00 ? 95  G A C8     1 
ATOM 3050 N N7     . G A 1 96  ? 83.071  96.806  63.406  1.00 0.00 ? 95  G A N7     1 
ATOM 3051 C C5     . G A 1 96  ? 82.261  96.792  62.280  1.00 0.00 ? 95  G A C5     1 
ATOM 3052 C C6     . G A 1 96  ? 80.863  96.996  62.149  1.00 0.00 ? 95  G A C6     1 
ATOM 3053 O O6     . G A 1 96  ? 80.034  97.237  63.035  1.00 0.00 ? 95  G A O6     1 
ATOM 3054 N N1     . G A 1 96  ? 80.451  96.894  60.824  1.00 0.00 ? 95  G A N1     1 
ATOM 3055 C C2     . G A 1 96  ? 81.278  96.630  59.759  1.00 0.00 ? 95  G A C2     1 
ATOM 3056 N N2     . G A 1 96  ? 80.695  96.570  58.553  1.00 0.00 ? 95  G A N2     1 
ATOM 3057 N N3     . G A 1 96  ? 82.583  96.438  59.867  1.00 0.00 ? 95  G A N3     1 
ATOM 3058 C C4     . G A 1 96  ? 83.003  96.533  61.146  1.00 0.00 ? 95  G A C4     1 
ATOM 3059 H "H5'"  . G A 1 96  ? 88.122  97.794  62.948  1.00 0.00 ? 95  G A "H5'"  1 
ATOM 3060 H "H5''" . G A 1 96  ? 88.166  99.132  62.079  1.00 0.00 ? 95  G A "H5''" 1 
ATOM 3061 H "H4'"  . G A 1 96  ? 88.107  97.347  60.624  1.00 0.00 ? 95  G A "H4'"  1 
ATOM 3062 H "H3'"  . G A 1 96  ? 85.634  98.740  60.662  1.00 0.00 ? 95  G A "H3'"  1 
ATOM 3063 H "H2'"  . G A 1 96  ? 84.667  97.228  59.221  1.00 0.00 ? 95  G A "H2'"  1 
ATOM 3064 H "HO2'" . G A 1 96  ? 85.800  96.238  57.751  1.00 0.00 ? 95  G A "HO2'" 1 
ATOM 3065 H "H1'"  . G A 1 96  ? 85.446  95.161  60.451  1.00 0.00 ? 95  G A "H1'"  1 
ATOM 3066 H H8     . G A 1 96  ? 85.063  96.507  63.516  1.00 0.00 ? 95  G A H8     1 
ATOM 3067 H H1     . G A 1 96  ? 79.497  97.020  60.638  1.00 0.00 ? 95  G A H1     1 
ATOM 3068 H H21    . G A 1 96  ? 79.729  96.711  58.465  1.00 0.00 ? 95  G A H21    1 
ATOM 3069 H H22    . G A 1 96  ? 81.236  96.385  57.756  1.00 0.00 ? 95  G A H22    1 
ATOM 3070 P P      . U A 1 97  ? 86.294  100.555 58.997  1.00 0.00 ? 96  U A P      1 
ATOM 3071 O OP1    . U A 1 97  ? 85.224  100.797 59.999  1.00 0.00 ? 96  U A OP1    1 
ATOM 3072 O OP2    . U A 1 97  ? 85.961  100.571 57.551  1.00 0.00 ? 96  U A OP2    1 
ATOM 3073 O "O5'"  . U A 1 97  ? 87.454  101.617 59.248  1.00 0.00 ? 96  U A "O5'"  1 
ATOM 3074 C "C5'"  . U A 1 97  ? 88.140  101.668 60.489  1.00 0.00 ? 96  U A "C5'"  1 
ATOM 3075 C "C4'"  . U A 1 97  ? 89.611  101.949 60.302  1.00 0.00 ? 96  U A "C4'"  1 
ATOM 3076 O "O4'"  . U A 1 97  ? 90.209  102.320 61.571  1.00 0.00 ? 96  U A "O4'"  1 
ATOM 3077 C "C3'"  . U A 1 97  ? 90.460  100.781 59.821  1.00 0.00 ? 96  U A "C3'"  1 
ATOM 3078 O "O3'"  . U A 1 97  ? 90.402  100.596 58.417  1.00 0.00 ? 96  U A "O3'"  1 
ATOM 3079 C "C2'"  . U A 1 97  ? 91.846  101.145 60.332  1.00 0.00 ? 96  U A "C2'"  1 
ATOM 3080 O "O2'"  . U A 1 97  ? 92.457  102.130 59.510  1.00 0.00 ? 96  U A "O2'"  1 
ATOM 3081 C "C1'"  . U A 1 97  ? 91.517  101.767 61.691  1.00 0.00 ? 96  U A "C1'"  1 
ATOM 3082 N N1     . U A 1 97  ? 91.551  100.772 62.788  1.00 0.00 ? 96  U A N1     1 
ATOM 3083 C C2     . U A 1 97  ? 92.795  100.403 63.267  1.00 0.00 ? 96  U A C2     1 
ATOM 3084 O O2     . U A 1 97  ? 93.838  100.856 62.831  1.00 0.00 ? 96  U A O2     1 
ATOM 3085 N N3     . U A 1 97  ? 92.776  99.479  64.284  1.00 0.00 ? 96  U A N3     1 
ATOM 3086 C C4     . U A 1 97  ? 91.668  98.896  64.859  1.00 0.00 ? 96  U A C4     1 
ATOM 3087 O O4     . U A 1 97  ? 91.817  98.078  65.767  1.00 0.00 ? 96  U A O4     1 
ATOM 3088 C C5     . U A 1 97  ? 90.416  99.325  64.313  1.00 0.00 ? 96  U A C5     1 
ATOM 3089 C C6     . U A 1 97  ? 90.404  100.224 63.324  1.00 0.00 ? 96  U A C6     1 
ATOM 3090 H "H5'"  . U A 1 97  ? 88.036  100.807 60.947  1.00 0.00 ? 96  U A "H5'"  1 
ATOM 3091 H "H5''" . U A 1 97  ? 87.749  102.375 61.044  1.00 0.00 ? 96  U A "H5''" 1 
ATOM 3092 H "H4'"  . U A 1 97  ? 89.711  102.694 59.673  1.00 0.00 ? 96  U A "H4'"  1 
ATOM 3093 H "H3'"  . U A 1 97  ? 90.159  99.961  60.266  1.00 0.00 ? 96  U A "H3'"  1 
ATOM 3094 H "H2'"  . U A 1 97  ? 92.414  100.352 60.430  1.00 0.00 ? 96  U A "H2'"  1 
ATOM 3095 H "HO2'" . U A 1 97  ? 93.375  102.278 59.818  1.00 0.00 ? 96  U A "HO2'" 1 
ATOM 3096 H "H1'"  . U A 1 97  ? 92.157  102.484 61.885  1.00 0.00 ? 96  U A "H1'"  1 
ATOM 3097 H H3     . U A 1 97  ? 93.648  99.203  64.637  1.00 0.00 ? 96  U A H3     1 
ATOM 3098 H H5     . U A 1 97  ? 89.575  98.963  64.663  1.00 0.00 ? 96  U A H5     1 
ATOM 3099 H H6     . U A 1 97  ? 89.535  100.501 62.967  1.00 0.00 ? 96  U A H6     1 
ATOM 3100 P P      . C A 1 98  ? 90.560  99.126  57.787  1.00 0.00 ? 97  C A P      1 
ATOM 3101 O OP1    . C A 1 98  ? 90.224  99.206  56.343  1.00 0.00 ? 97  C A OP1    1 
ATOM 3102 O OP2    . C A 1 98  ? 89.832  98.170  58.658  1.00 0.00 ? 97  C A OP2    1 
ATOM 3103 O "O5'"  . C A 1 98  ? 92.119  98.820  57.913  1.00 0.00 ? 97  C A "O5'"  1 
ATOM 3104 C "C5'"  . C A 1 98  ? 93.069  99.541  57.143  1.00 0.00 ? 97  C A "C5'"  1 
ATOM 3105 C "C4'"  . C A 1 98  ? 94.484  99.218  57.559  1.00 0.00 ? 97  C A "C4'"  1 
ATOM 3106 O "O4'"  . C A 1 98  ? 94.682  99.573  58.952  1.00 0.00 ? 97  C A "O4'"  1 
ATOM 3107 C "C3'"  . C A 1 98  ? 94.883  97.751  57.490  1.00 0.00 ? 97  C A "C3'"  1 
ATOM 3108 O "O3'"  . C A 1 98  ? 95.253  97.339  56.184  1.00 0.00 ? 97  C A "O3'"  1 
ATOM 3109 C "C2'"  . C A 1 98  ? 96.019  97.669  58.500  1.00 0.00 ? 97  C A "C2'"  1 
ATOM 3110 O "O2'"  . C A 1 98  ? 97.227  98.187  57.962  1.00 0.00 ? 97  C A "O2'"  1 
ATOM 3111 C "C1'"  . C A 1 98  ? 95.520  98.611  59.597  1.00 0.00 ? 97  C A "C1'"  1 
ATOM 3112 N N1     . C A 1 98  ? 94.771  97.894  60.658  1.00 0.00 ? 97  C A N1     1 
ATOM 3113 C C2     . C A 1 98  ? 95.498  97.182  61.621  1.00 0.00 ? 97  C A C2     1 
ATOM 3114 O O2     . C A 1 98  ? 96.737  97.171  61.557  1.00 0.00 ? 97  C A O2     1 
ATOM 3115 N N3     . C A 1 98  ? 94.839  96.520  62.599  1.00 0.00 ? 97  C A N3     1 
ATOM 3116 C C4     . C A 1 98  ? 93.507  96.547  62.644  1.00 0.00 ? 97  C A C4     1 
ATOM 3117 N N4     . C A 1 98  ? 92.899  95.879  63.628  1.00 0.00 ? 97  C A N4     1 
ATOM 3118 C C5     . C A 1 98  ? 92.739  97.261  61.682  1.00 0.00 ? 97  C A C5     1 
ATOM 3119 C C6     . C A 1 98  ? 93.401  97.913  60.719  1.00 0.00 ? 97  C A C6     1 
ATOM 3120 H "H5'"  . C A 1 98  ? 92.913  100.501 57.262  1.00 0.00 ? 97  C A "H5'"  1 
ATOM 3121 H "H5''" . C A 1 98  ? 92.954  99.312  56.198  1.00 0.00 ? 97  C A "H5''" 1 
ATOM 3122 H "H4'"  . C A 1 98  ? 95.102  99.741  57.006  1.00 0.00 ? 97  C A "H4'"  1 
ATOM 3123 H "H3'"  . C A 1 98  ? 94.136  97.199  57.802  1.00 0.00 ? 97  C A "H3'"  1 
ATOM 3124 H "H2'"  . C A 1 98  ? 96.135  96.756  58.839  1.00 0.00 ? 97  C A "H2'"  1 
ATOM 3125 H "HO2'" . C A 1 98  ? 97.950  98.046  58.609  1.00 0.00 ? 97  C A "HO2'" 1 
ATOM 3126 H "H1'"  . C A 1 98  ? 96.283  99.078  59.997  1.00 0.00 ? 97  C A "H1'"  1 
ATOM 3127 H H41    . C A 1 98  ? 93.431  95.388  64.288  1.00 0.00 ? 97  C A H41    1 
ATOM 3128 H H42    . C A 1 98  ? 91.921  95.879  63.688  1.00 0.00 ? 97  C A H42    1 
ATOM 3129 H H5     . C A 1 98  ? 91.759  97.275  61.723  1.00 0.00 ? 97  C A H5     1 
ATOM 3130 H H6     . C A 1 98  ? 92.891  98.410  60.046  1.00 0.00 ? 97  C A H6     1 
ATOM 3131 P P      . C A 1 99  ? 95.022  95.818  55.723  1.00 0.00 ? 98  C A P      1 
ATOM 3132 O OP1    . C A 1 99  ? 95.316  95.729  54.270  1.00 0.00 ? 98  C A OP1    1 
ATOM 3133 O OP2    . C A 1 99  ? 93.699  95.377  56.231  1.00 0.00 ? 98  C A OP2    1 
ATOM 3134 O "O5'"  . C A 1 99  ? 96.147  95.002  56.503  1.00 0.00 ? 98  C A "O5'"  1 
ATOM 3135 C "C5'"  . C A 1 99  ? 97.523  95.187  56.202  1.00 0.00 ? 98  C A "C5'"  1 
ATOM 3136 C "C4'"  . C A 1 99  ? 98.409  94.421  57.154  1.00 0.00 ? 98  C A "C4'"  1 
ATOM 3137 O "O4'"  . C A 1 99  ? 98.209  94.900  58.509  1.00 0.00 ? 98  C A "O4'"  1 
ATOM 3138 C "C3'"  . C A 1 99  ? 98.153  92.924  57.250  1.00 0.00 ? 98  C A "C3'"  1 
ATOM 3139 O "O3'"  . C A 1 99  ? 98.762  92.190  56.200  1.00 0.00 ? 98  C A "O3'"  1 
ATOM 3140 C "C2'"  . C A 1 99  ? 98.699  92.582  58.629  1.00 0.00 ? 98  C A "C2'"  1 
ATOM 3141 O "O2'"  . C A 1 99  ? 100.117 92.493  58.616  1.00 0.00 ? 98  C A "O2'"  1 
ATOM 3142 C "C1'"  . C A 1 99  ? 98.287  93.815  59.435  1.00 0.00 ? 98  C A "C1'"  1 
ATOM 3143 N N1     . C A 1 99  ? 96.988  93.627  60.129  1.00 0.00 ? 98  C A N1     1 
ATOM 3144 C C2     . C A 1 99  ? 96.963  92.849  61.292  1.00 0.00 ? 98  C A C2     1 
ATOM 3145 O O2     . C A 1 99  ? 98.019  92.343  61.706  1.00 0.00 ? 98  C A O2     1 
ATOM 3146 N N3     . C A 1 99  ? 95.793  92.662  61.945  1.00 0.00 ? 98  C A N3     1 
ATOM 3147 C C4     . C A 1 99  ? 94.674  93.215  61.480  1.00 0.00 ? 98  C A C4     1 
ATOM 3148 N N4     . C A 1 99  ? 93.542  93.004  62.156  1.00 0.00 ? 98  C A N4     1 
ATOM 3149 C C5     . C A 1 99  ? 94.664  94.011  60.299  1.00 0.00 ? 98  C A C5     1 
ATOM 3150 C C6     . C A 1 99  ? 95.829  94.190  59.663  1.00 0.00 ? 98  C A C6     1 
ATOM 3151 H "H5'"  . C A 1 99  ? 97.737  96.141  56.263  1.00 0.00 ? 98  C A "H5'"  1 
ATOM 3152 H "H5''" . C A 1 99  ? 97.694  94.878  55.288  1.00 0.00 ? 98  C A "H5''" 1 
ATOM 3153 H "H4'"  . C A 1 99  ? 99.344  94.567  56.899  1.00 0.00 ? 98  C A "H4'"  1 
ATOM 3154 H "H3'"  . C A 1 99  ? 97.188  92.762  57.238  1.00 0.00 ? 98  C A "H3'"  1 
ATOM 3155 H "H2'"  . C A 1 99  ? 98.287  91.766  58.987  1.00 0.00 ? 98  C A "H2'"  1 
ATOM 3156 H "HO2'" . C A 1 99  ? 100.425 92.193  59.496  1.00 0.00 ? 98  C A "HO2'" 1 
ATOM 3157 H "H1'"  . C A 1 99  ? 98.980  94.020  60.095  1.00 0.00 ? 98  C A "H1'"  1 
ATOM 3158 H H41    . C A 1 99  ? 93.551  92.455  62.968  1.00 0.00 ? 98  C A H41    1 
ATOM 3159 H H42    . C A 1 99  ? 92.702  93.397  61.840  1.00 0.00 ? 98  C A H42    1 
ATOM 3160 H H5     . C A 1 99  ? 93.837  94.414  59.965  1.00 0.00 ? 98  C A H5     1 
ATOM 3161 H H6     . C A 1 99  ? 95.844  94.735  58.849  1.00 0.00 ? 98  C A H6     1 
ATOM 3162 P P      . C A 1 100 ? 97.993  90.947  55.531  1.00 0.00 ? 99  C A P      1 
ATOM 3163 O OP1    . C A 1 100 ? 98.530  90.759  54.159  1.00 0.00 ? 99  C A OP1    1 
ATOM 3164 O OP2    . C A 1 100 ? 96.536  91.147  55.727  1.00 0.00 ? 99  C A OP2    1 
ATOM 3165 O "O5'"  . C A 1 100 ? 98.442  89.697  56.410  1.00 0.00 ? 99  C A "O5'"  1 
ATOM 3166 C "C5'"  . C A 1 100 ? 99.805  89.498  56.754  1.00 0.00 ? 99  C A "C5'"  1 
ATOM 3167 C "C4'"  . C A 1 100 ? 99.949  88.800  58.084  1.00 0.00 ? 99  C A "C4'"  1 
ATOM 3168 O "O4'"  . C A 1 100 ? 99.380  89.610  59.142  1.00 0.00 ? 99  C A "O4'"  1 
ATOM 3169 C "C3'"  . C A 1 100 ? 99.226  87.469  58.224  1.00 0.00 ? 99  C A "C3'"  1 
ATOM 3170 O "O3'"  . C A 1 100 ? 99.926  86.394  57.620  1.00 0.00 ? 99  C A "O3'"  1 
ATOM 3171 C "C2'"  . C A 1 100 ? 99.071  87.336  59.732  1.00 0.00 ? 99  C A "C2'"  1 
ATOM 3172 O "O2'"  . C A 1 100 ? 100.272 86.875  60.335  1.00 0.00 ? 99  C A "O2'"  1 
ATOM 3173 C "C1'"  . C A 1 100 ? 98.835  88.794  60.139  1.00 0.00 ? 99  C A "C1'"  1 
ATOM 3174 N N1     . C A 1 100 ? 97.392  89.112  60.283  1.00 0.00 ? 99  C A N1     1 
ATOM 3175 C C2     . C A 1 100 ? 96.733  88.699  61.448  1.00 0.00 ? 99  C A C2     1 
ATOM 3176 O O2     . C A 1 100 ? 97.369  88.084  62.318  1.00 0.00 ? 99  C A O2     1 
ATOM 3177 N N3     . C A 1 100 ? 95.419  88.976  61.604  1.00 0.00 ? 99  C A N3     1 
ATOM 3178 C C4     . C A 1 100 ? 94.758  89.638  60.654  1.00 0.00 ? 99  C A C4     1 
ATOM 3179 N N4     . C A 1 100 ? 93.462  89.890  60.851  1.00 0.00 ? 99  C A N4     1 
ATOM 3180 C C5     . C A 1 100 ? 95.399  90.071  59.459  1.00 0.00 ? 99  C A C5     1 
ATOM 3181 C C6     . C A 1 100 ? 96.700  89.792  59.316  1.00 0.00 ? 99  C A C6     1 
ATOM 3182 H "H5'"  . C A 1 100 ? 100.253 90.368  56.800  1.00 0.00 ? 99  C A "H5'"  1 
ATOM 3183 H "H5''" . C A 1 100 ? 100.233 88.954  56.060  1.00 0.00 ? 99  C A "H5''" 1 
ATOM 3184 H "H4'"  . C A 1 100 ? 100.902 88.667  58.269  1.00 0.00 ? 99  C A "H4'"  1 
ATOM 3185 H "H3'"  . C A 1 100 ? 98.339  87.538  57.814  1.00 0.00 ? 99  C A "H3'"  1 
ATOM 3186 H "H2'"  . C A 1 100 ? 98.308  86.768  59.965  1.00 0.00 ? 99  C A "H2'"  1 
ATOM 3187 H "HO2'" . C A 1 100 ? 100.664 86.176  59.771  1.00 0.00 ? 99  C A "HO2'" 1 
ATOM 3188 H "H1'"  . C A 1 100 ? 99.294  88.970  60.986  1.00 0.00 ? 99  C A "H1'"  1 
ATOM 3189 H H41    . C A 1 100 ? 93.024  89.589  61.675  1.00 0.00 ? 99  C A H41    1 
ATOM 3190 H H42    . C A 1 100 ? 92.948  90.374  60.172  1.00 0.00 ? 99  C A H42    1 
ATOM 3191 H H5     . C A 1 100 ? 94.905  90.558  58.766  1.00 0.00 ? 99  C A H5     1 
ATOM 3192 H H6     . C A 1 100 ? 97.158  90.081  58.500  1.00 0.00 ? 99  C A H6     1 
ATOM 3193 P P      . C A 1 101 ? 99.413  85.775  56.228  1.00 0.00 ? 100 C A P      1 
ATOM 3194 O OP1    . C A 1 101 ? 100.308 84.645  55.870  1.00 0.00 ? 100 C A OP1    1 
ATOM 3195 O OP2    . C A 1 101 ? 99.222  86.892  55.269  1.00 0.00 ? 100 C A OP2    1 
ATOM 3196 O "O5'"  . C A 1 101 ? 97.979  85.175  56.578  1.00 0.00 ? 100 C A "O5'"  1 
ATOM 3197 C "C5'"  . C A 1 101 ? 97.823  84.212  57.610  1.00 0.00 ? 100 C A "C5'"  1 
ATOM 3198 C "C4'"  . C A 1 101 ? 96.935  84.721  58.718  1.00 0.00 ? 100 C A "C4'"  1 
ATOM 3199 O "O4'"  . C A 1 101 ? 96.605  86.113  58.495  1.00 0.00 ? 100 C A "O4'"  1 
ATOM 3200 C "C3'"  . C A 1 101 ? 95.581  84.044  58.857  1.00 0.00 ? 100 C A "C3'"  1 
ATOM 3201 O "O3'"  . C A 1 101 ? 95.641  82.832  59.589  1.00 0.00 ? 100 C A "O3'"  1 
ATOM 3202 C "C2'"  . C A 1 101 ? 94.742  85.110  59.554  1.00 0.00 ? 100 C A "C2'"  1 
ATOM 3203 O "O2'"  . C A 1 101 ? 95.008  85.143  60.948  1.00 0.00 ? 100 C A "O2'"  1 
ATOM 3204 C "C1'"  . C A 1 101 ? 95.284  86.377  58.912  1.00 0.00 ? 100 C A "C1'"  1 
ATOM 3205 N N1     . C A 1 101 ? 94.484  86.799  57.735  1.00 0.00 ? 100 C A N1     1 
ATOM 3206 C C2     . C A 1 101 ? 93.350  87.591  57.951  1.00 0.00 ? 100 C A C2     1 
ATOM 3207 O O2     . C A 1 101 ? 93.048  87.914  59.110  1.00 0.00 ? 100 C A O2     1 
ATOM 3208 N N3     . C A 1 101 ? 92.604  87.989  56.895  1.00 0.00 ? 100 C A N3     1 
ATOM 3209 C C4     . C A 1 101 ? 92.949  87.629  55.660  1.00 0.00 ? 100 C A C4     1 
ATOM 3210 N N4     . C A 1 101 ? 92.183  88.045  54.648  1.00 0.00 ? 100 C A N4     1 
ATOM 3211 C C5     . C A 1 101 ? 94.095  86.824  55.406  1.00 0.00 ? 100 C A C5     1 
ATOM 3212 C C6     . C A 1 101 ? 94.826  86.437  56.459  1.00 0.00 ? 100 C A C6     1 
ATOM 3213 H "H5'"  . C A 1 101 ? 98.705  83.995  57.980  1.00 0.00 ? 100 C A "H5'"  1 
ATOM 3214 H "H5''" . C A 1 101 ? 97.427  83.400  57.231  1.00 0.00 ? 100 C A "H5''" 1 
ATOM 3215 H "H4'"  . C A 1 101 ? 97.417  84.645  59.568  1.00 0.00 ? 100 C A "H4'"  1 
ATOM 3216 H "H3'"  . C A 1 101 ? 95.209  83.878  57.965  1.00 0.00 ? 100 C A "H3'"  1 
ATOM 3217 H "H2'"  . C A 1 101 ? 93.787  84.991  59.369  1.00 0.00 ? 100 C A "H2'"  1 
ATOM 3218 H "HO2'" . C A 1 101 ? 94.695  85.997  61.313  1.00 0.00 ? 100 C A "HO2'" 1 
ATOM 3219 H "H1'"  . C A 1 101 ? 95.290  87.097  59.576  1.00 0.00 ? 100 C A "H1'"  1 
ATOM 3220 H H41    . C A 1 101 ? 91.394  88.598  54.826  1.00 0.00 ? 100 C A H41    1 
ATOM 3221 H H42    . C A 1 101 ? 92.410  87.797  53.728  1.00 0.00 ? 100 C A H42    1 
ATOM 3222 H H5     . C A 1 101 ? 94.342  86.564  54.494  1.00 0.00 ? 100 C A H5     1 
ATOM 3223 H H6     . C A 1 101 ? 95.619  85.882  56.305  1.00 0.00 ? 100 C A H6     1 
ATOM 3224 P P      . C A 1 102 ? 94.447  81.761  59.480  1.00 0.00 ? 101 C A P      1 
ATOM 3225 O OP1    . C A 1 102 ? 95.034  80.403  59.616  1.00 0.00 ? 101 C A OP1    1 
ATOM 3226 O OP2    . C A 1 102 ? 93.639  82.093  58.280  1.00 0.00 ? 101 C A OP2    1 
ATOM 3227 O "O5'"  . C A 1 102 ? 93.556  82.043  60.770  1.00 0.00 ? 101 C A "O5'"  1 
ATOM 3228 C "C5'"  . C A 1 102 ? 93.578  81.158  61.879  1.00 0.00 ? 101 C A "C5'"  1 
ATOM 3229 C "C4'"  . C A 1 102 ? 92.449  81.441  62.840  1.00 0.00 ? 101 C A "C4'"  1 
ATOM 3230 O "O4'"  . C A 1 102 ? 92.589  82.725  63.488  1.00 0.00 ? 101 C A "O4'"  1 
ATOM 3231 C "C3'"  . C A 1 102 ? 91.053  81.489  62.238  1.00 0.00 ? 101 C A "C3'"  1 
ATOM 3232 O "O3'"  . C A 1 102 ? 90.483  80.204  62.063  1.00 0.00 ? 101 C A "O3'"  1 
ATOM 3233 C "C2'"  . C A 1 102 ? 90.282  82.279  63.290  1.00 0.00 ? 101 C A "C2'"  1 
ATOM 3234 O "O2'"  . C A 1 102 ? 89.935  81.460  64.397  1.00 0.00 ? 101 C A "O2'"  1 
ATOM 3235 C "C1'"  . C A 1 102 ? 91.323  83.302  63.740  1.00 0.00 ? 101 C A "C1'"  1 
ATOM 3236 N N1     . C A 1 102 ? 91.249  84.562  62.960  1.00 0.00 ? 101 C A N1     1 
ATOM 3237 C C2     . C A 1 102 ? 90.317  85.532  63.352  1.00 0.00 ? 101 C A C2     1 
ATOM 3238 O O2     . C A 1 102 ? 89.588  85.311  64.331  1.00 0.00 ? 101 C A O2     1 
ATOM 3239 N N3     . C A 1 102 ? 90.229  86.690  62.658  1.00 0.00 ? 101 C A N3     1 
ATOM 3240 C C4     . C A 1 102 ? 91.024  86.904  61.610  1.00 0.00 ? 101 C A C4     1 
ATOM 3241 N N4     . C A 1 102 ? 90.902  88.061  60.956  1.00 0.00 ? 101 C A N4     1 
ATOM 3242 C C5     . C A 1 102 ? 91.980  85.938  61.186  1.00 0.00 ? 101 C A C5     1 
ATOM 3243 C C6     . C A 1 102 ? 92.059  84.797  61.881  1.00 0.00 ? 101 C A C6     1 
ATOM 3244 H "H5'"  . C A 1 102 ? 94.432  81.258  62.351  1.00 0.00 ? 101 C A "H5'"  1 
ATOM 3245 H "H5''" . C A 1 102 ? 93.498  80.237  61.555  1.00 0.00 ? 101 C A "H5''" 1 
ATOM 3246 H "H4'"  . C A 1 102 ? 92.450  80.754  63.539  1.00 0.00 ? 101 C A "H4'"  1 
ATOM 3247 H "H3'"  . C A 1 102 ? 91.079  82.000  61.403  1.00 0.00 ? 101 C A "H3'"  1 
ATOM 3248 H "H2'"  . C A 1 102 ? 89.496  82.717  62.903  1.00 0.00 ? 101 C A "H2'"  1 
ATOM 3249 H "HO2'" . C A 1 102 ? 89.656  80.580  64.069  1.00 0.00 ? 101 C A "HO2'" 1 
ATOM 3250 H "H1'"  . C A 1 102 ? 91.192  83.498  64.690  1.00 0.00 ? 101 C A "H1'"  1 
ATOM 3251 H H41    . C A 1 102 ? 90.242  88.723  61.250  1.00 0.00 ? 101 C A H41    1 
ATOM 3252 H H42    . C A 1 102 ? 91.472  88.248  60.181  1.00 0.00 ? 101 C A H42    1 
ATOM 3253 H H5     . C A 1 102 ? 92.561  86.104  60.414  1.00 0.00 ? 101 C A H5     1 
ATOM 3254 H H6     . C A 1 102 ? 92.711  84.120  61.604  1.00 0.00 ? 101 C A H6     1 
ATOM 3255 P P      . U A 1 103 ? 89.675  79.855  60.717  1.00 0.00 ? 102 U A P      1 
ATOM 3256 O OP1    . U A 1 103 ? 89.032  78.529  60.897  1.00 0.00 ? 102 U A OP1    1 
ATOM 3257 O OP2    . U A 1 103 ? 90.585  80.079  59.564  1.00 0.00 ? 102 U A OP2    1 
ATOM 3258 O "O5'"  . U A 1 103 ? 88.527  80.957  60.660  1.00 0.00 ? 102 U A "O5'"  1 
ATOM 3259 C "C5'"  . U A 1 103 ? 87.467  80.956  61.605  1.00 0.00 ? 102 U A "C5'"  1 
ATOM 3260 C "C4'"  . U A 1 103 ? 86.297  81.783  61.130  1.00 0.00 ? 102 U A "C4'"  1 
ATOM 3261 O "O4'"  . U A 1 103 ? 86.571  83.193  61.341  1.00 0.00 ? 102 U A "O4'"  1 
ATOM 3262 C "C3'"  . U A 1 103 ? 85.966  81.689  59.649  1.00 0.00 ? 102 U A "C3'"  1 
ATOM 3263 O "O3'"  . U A 1 103 ? 85.212  80.534  59.323  1.00 0.00 ? 102 U A "O3'"  1 
ATOM 3264 C "C2'"  . U A 1 103 ? 85.228  82.994  59.390  1.00 0.00 ? 102 U A "C2'"  1 
ATOM 3265 O "O2'"  . U A 1 103 ? 83.886  82.928  59.851  1.00 0.00 ? 102 U A "O2'"  1 
ATOM 3266 C "C1'"  . U A 1 103 ? 86.009  83.967  60.276  1.00 0.00 ? 102 U A "C1'"  1 
ATOM 3267 N N1     . U A 1 103 ? 87.075  84.675  59.527  1.00 0.00 ? 102 U A N1     1 
ATOM 3268 C C2     . U A 1 103 ? 86.684  85.705  58.693  1.00 0.00 ? 102 U A C2     1 
ATOM 3269 O O2     . U A 1 103 ? 85.521  86.044  58.554  1.00 0.00 ? 102 U A O2     1 
ATOM 3270 N N3     . U A 1 103 ? 87.706  86.332  58.022  1.00 0.00 ? 102 U A N3     1 
ATOM 3271 C C4     . U A 1 103 ? 89.050  86.042  58.096  1.00 0.00 ? 102 U A C4     1 
ATOM 3272 O O4     . U A 1 103 ? 89.849  86.698  57.426  1.00 0.00 ? 102 U A O4     1 
ATOM 3273 C C5     . U A 1 103 ? 89.382  84.964  58.979  1.00 0.00 ? 102 U A C5     1 
ATOM 3274 C C6     . U A 1 103 ? 88.407  84.337  59.645  1.00 0.00 ? 102 U A C6     1 
ATOM 3275 H "H5'"  . U A 1 103 ? 87.795  81.323  62.452  1.00 0.00 ? 102 U A "H5'"  1 
ATOM 3276 H "H5''" . U A 1 103 ? 87.168  80.034  61.749  1.00 0.00 ? 102 U A "H5''" 1 
ATOM 3277 H "H4'"  . U A 1 103 ? 85.504  81.534  61.649  1.00 0.00 ? 102 U A "H4'"  1 
ATOM 3278 H "H3'"  . U A 1 103 ? 86.800  81.684  59.133  1.00 0.00 ? 102 U A "H3'"  1 
ATOM 3279 H "H2'"  . U A 1 103 ? 85.275  83.253  58.446  1.00 0.00 ? 102 U A "H2'"  1 
ATOM 3280 H "HO2'" . U A 1 103 ? 83.625  81.988  59.940  1.00 0.00 ? 102 U A "HO2'" 1 
ATOM 3281 H "H1'"  . U A 1 103 ? 85.392  84.625  60.660  1.00 0.00 ? 102 U A "H1'"  1 
ATOM 3282 H H3     . U A 1 103 ? 87.449  87.066  57.425  1.00 0.00 ? 102 U A H3     1 
ATOM 3283 H H5     . U A 1 103 ? 90.316  84.690  59.093  1.00 0.00 ? 102 U A H5     1 
ATOM 3284 H H6     . U A 1 103 ? 88.660  83.603  60.242  1.00 0.00 ? 102 U A H6     1 
ATOM 3285 P P      . U A 1 104 ? 85.263  79.929  57.835  1.00 0.00 ? 103 U A P      1 
ATOM 3286 O OP1    . U A 1 104 ? 84.414  78.710  57.805  1.00 0.00 ? 103 U A OP1    1 
ATOM 3287 O OP2    . U A 1 104 ? 86.686  79.842  57.423  1.00 0.00 ? 103 U A OP2    1 
ATOM 3288 O "O5'"  . U A 1 104 ? 84.557  81.043  56.942  1.00 0.00 ? 103 U A "O5'"  1 
ATOM 3289 C "C5'"  . U A 1 104 ? 83.151  81.232  56.986  1.00 0.00 ? 103 U A "C5'"  1 
ATOM 3290 C "C4'"  . U A 1 104 ? 82.706  82.328  56.049  1.00 0.00 ? 103 U A "C4'"  1 
ATOM 3291 O "O4'"  . U A 1 104 ? 83.346  83.579  56.411  1.00 0.00 ? 103 U A "O4'"  1 
ATOM 3292 C "C3'"  . U A 1 104 ? 83.063  82.141  54.582  1.00 0.00 ? 103 U A "C3'"  1 
ATOM 3293 O "O3'"  . U A 1 104 ? 82.187  81.254  53.907  1.00 0.00 ? 103 U A "O3'"  1 
ATOM 3294 C "C2'"  . U A 1 104 ? 83.022  83.565  54.046  1.00 0.00 ? 103 U A "C2'"  1 
ATOM 3295 O "O2'"  . U A 1 104 ? 81.686  83.996  53.830  1.00 0.00 ? 103 U A "O2'"  1 
ATOM 3296 C "C1'"  . U A 1 104 ? 83.612  84.349  55.220  1.00 0.00 ? 103 U A "C1'"  1 
ATOM 3297 N N1     . U A 1 104 ? 85.067  84.590  55.060  1.00 0.00 ? 103 U A N1     1 
ATOM 3298 C C2     . U A 1 104 ? 85.447  85.604  54.199  1.00 0.00 ? 103 U A C2     1 
ATOM 3299 O O2     . U A 1 104 ? 84.648  86.288  53.582  1.00 0.00 ? 103 U A O2     1 
ATOM 3300 N N3     . U A 1 104 ? 86.802  85.792  54.083  1.00 0.00 ? 103 U A N3     1 
ATOM 3301 C C4     . U A 1 104 ? 87.798  85.086  54.725  1.00 0.00 ? 103 U A C4     1 
ATOM 3302 O O4     . U A 1 104 ? 88.976  85.376  54.514  1.00 0.00 ? 103 U A O4     1 
ATOM 3303 C C5     . U A 1 104 ? 87.331  84.054  55.599  1.00 0.00 ? 103 U A C5     1 
ATOM 3304 C C6     . U A 1 104 ? 86.016  83.850  55.732  1.00 0.00 ? 103 U A C6     1 
ATOM 3305 H "H5'"  . U A 1 104 ? 82.889  81.468  57.901  1.00 0.00 ? 103 U A "H5'"  1 
ATOM 3306 H "H5''" . U A 1 104 ? 82.707  80.396  56.733  1.00 0.00 ? 103 U A "H5''" 1 
ATOM 3307 H "H4'"  . U A 1 104 ? 81.735  82.435  56.128  1.00 0.00 ? 103 U A "H4'"  1 
ATOM 3308 H "H3'"  . U A 1 104 ? 83.980  81.800  54.515  1.00 0.00 ? 103 U A "H3'"  1 
ATOM 3309 H "H2'"  . U A 1 104 ? 83.569  83.662  53.239  1.00 0.00 ? 103 U A "H2'"  1 
ATOM 3310 H "HO2'" . U A 1 104 ? 81.104  83.211  53.763  1.00 0.00 ? 103 U A "HO2'" 1 
ATOM 3311 H "H1'"  . U A 1 104 ? 83.149  85.209  55.303  1.00 0.00 ? 103 U A "H1'"  1 
ATOM 3312 H H3     . U A 1 104 ? 87.093  86.504  53.477  1.00 0.00 ? 103 U A H3     1 
ATOM 3313 H H5     . U A 1 104 ? 87.969  83.502  56.097  1.00 0.00 ? 103 U A H5     1 
ATOM 3314 H H6     . U A 1 104 ? 85.722  83.137  56.335  1.00 0.00 ? 103 U A H6     1 
ATOM 3315 P P      . G A 1 105 ? 82.696  80.435  52.622  1.00 0.00 ? 104 G A P      1 
ATOM 3316 O OP1    . G A 1 105 ? 81.618  79.499  52.214  1.00 0.00 ? 104 G A OP1    1 
ATOM 3317 O OP2    . G A 1 105 ? 84.052  79.908  52.921  1.00 0.00 ? 104 G A OP2    1 
ATOM 3318 O "O5'"  . G A 1 105 ? 82.839  81.546  51.489  1.00 0.00 ? 104 G A "O5'"  1 
ATOM 3319 C "C5'"  . G A 1 105 ? 81.693  82.184  50.944  1.00 0.00 ? 104 G A "C5'"  1 
ATOM 3320 C "C4'"  . G A 1 105 ? 82.074  83.298  50.001  1.00 0.00 ? 104 G A "C4'"  1 
ATOM 3321 O "O4'"  . G A 1 105 ? 82.846  84.300  50.711  1.00 0.00 ? 104 G A "O4'"  1 
ATOM 3322 C "C3'"  . G A 1 105 ? 82.963  82.907  48.831  1.00 0.00 ? 104 G A "C3'"  1 
ATOM 3323 O "O3'"  . G A 1 105 ? 82.247  82.294  47.771  1.00 0.00 ? 104 G A "O3'"  1 
ATOM 3324 C "C2'"  . G A 1 105 ? 83.608  84.230  48.446  1.00 0.00 ? 104 G A "C2'"  1 
ATOM 3325 O "O2'"  . G A 1 105 ? 82.714  85.041  47.698  1.00 0.00 ? 104 G A "O2'"  1 
ATOM 3326 C "C1'"  . G A 1 105 ? 83.829  84.870  49.818  1.00 0.00 ? 104 G A "C1'"  1 
ATOM 3327 N N9     . G A 1 105 ? 85.202  84.658  50.315  1.00 0.00 ? 104 G A N9     1 
ATOM 3328 C C8     . G A 1 105 ? 85.607  83.773  51.284  1.00 0.00 ? 104 G A C8     1 
ATOM 3329 N N7     . G A 1 105 ? 86.892  83.813  51.512  1.00 0.00 ? 104 G A N7     1 
ATOM 3330 C C5     . G A 1 105 ? 87.365  84.783  50.640  1.00 0.00 ? 104 G A C5     1 
ATOM 3331 C C6     . G A 1 105 ? 88.682  85.268  50.430  1.00 0.00 ? 104 G A C6     1 
ATOM 3332 O O6     . G A 1 105 ? 89.728  84.924  50.992  1.00 0.00 ? 104 G A O6     1 
ATOM 3333 N N1     . G A 1 105 ? 88.714  86.256  49.450  1.00 0.00 ? 104 G A N1     1 
ATOM 3334 C C2     . G A 1 105 ? 87.621  86.719  48.761  1.00 0.00 ? 104 G A C2     1 
ATOM 3335 N N2     . G A 1 105 ? 87.852  87.677  47.850  1.00 0.00 ? 104 G A N2     1 
ATOM 3336 N N3     . G A 1 105 ? 86.388  86.276  48.947  1.00 0.00 ? 104 G A N3     1 
ATOM 3337 C C4     . G A 1 105 ? 86.334  85.316  49.894  1.00 0.00 ? 104 G A C4     1 
ATOM 3338 H "H5'"  . G A 1 105 ? 81.155  82.553  51.675  1.00 0.00 ? 104 G A "H5'"  1 
ATOM 3339 H "H5''" . G A 1 105 ? 81.159  81.520  50.457  1.00 0.00 ? 104 G A "H5''" 1 
ATOM 3340 H "H4'"  . G A 1 105 ? 81.256  83.712  49.654  1.00 0.00 ? 104 G A "H4'"  1 
ATOM 3341 H "H3'"  . G A 1 105 ? 83.659  82.291  49.147  1.00 0.00 ? 104 G A "H3'"  1 
ATOM 3342 H "H2'"  . G A 1 105 ? 84.456  84.094  47.974  1.00 0.00 ? 104 G A "H2'"  1 
ATOM 3343 H "HO2'" . G A 1 105 ? 82.010  84.475  47.319  1.00 0.00 ? 104 G A "HO2'" 1 
ATOM 3344 H "H1'"  . G A 1 105 ? 83.648  85.832  49.761  1.00 0.00 ? 104 G A "H1'"  1 
ATOM 3345 H H8     . G A 1 105 ? 84.995  83.172  51.758  1.00 0.00 ? 104 G A H8     1 
ATOM 3346 H H1     . G A 1 105 ? 89.586  86.651  49.237  1.00 0.00 ? 104 G A H1     1 
ATOM 3347 H H21    . G A 1 105 ? 88.762  88.011  47.707  1.00 0.00 ? 104 G A H21    1 
ATOM 3348 H H22    . G A 1 105 ? 87.109  88.046  47.328  1.00 0.00 ? 104 G A H22    1 
ATOM 3349 P P      . C A 1 106 ? 82.992  81.269  46.781  1.00 0.00 ? 105 C A P      1 
ATOM 3350 O OP1    . C A 1 106 ? 81.977  80.713  45.850  1.00 0.00 ? 105 C A OP1    1 
ATOM 3351 O OP2    . C A 1 106 ? 83.813  80.347  47.605  1.00 0.00 ? 105 C A OP2    1 
ATOM 3352 O "O5'"  . C A 1 106 ? 83.979  82.193  45.939  1.00 0.00 ? 105 C A "O5'"  1 
ATOM 3353 C "C5'"  . C A 1 106 ? 83.476  83.132  45.000  1.00 0.00 ? 105 C A "C5'"  1 
ATOM 3354 C "C4'"  . C A 1 106 ? 84.576  83.997  44.435  1.00 0.00 ? 105 C A "C4'"  1 
ATOM 3355 O "O4'"  . C A 1 106 ? 85.231  84.728  45.504  1.00 0.00 ? 105 C A "O4'"  1 
ATOM 3356 C "C3'"  . C A 1 106 ? 85.713  83.265  43.738  1.00 0.00 ? 105 C A "C3'"  1 
ATOM 3357 O "O3'"  . C A 1 106 ? 85.388  82.864  42.419  1.00 0.00 ? 105 C A "O3'"  1 
ATOM 3358 C "C2'"  . C A 1 106 ? 86.849  84.276  43.807  1.00 0.00 ? 105 C A "C2'"  1 
ATOM 3359 O "O2'"  . C A 1 106 ? 86.695  85.293  42.828  1.00 0.00 ? 105 C A "O2'"  1 
ATOM 3360 C "C1'"  . C A 1 106 ? 86.632  84.885  45.193  1.00 0.00 ? 105 C A "C1'"  1 
ATOM 3361 N N1     . C A 1 106 ? 87.488  84.251  46.226  1.00 0.00 ? 105 C A N1     1 
ATOM 3362 C C2     . C A 1 106 ? 88.833  84.633  46.303  1.00 0.00 ? 105 C A C2     1 
ATOM 3363 O O2     . C A 1 106 ? 89.267  85.484  45.511  1.00 0.00 ? 105 C A O2     1 
ATOM 3364 N N3     . C A 1 106 ? 89.634  84.071  47.237  1.00 0.00 ? 105 C A N3     1 
ATOM 3365 C C4     . C A 1 106 ? 89.144  83.159  48.076  1.00 0.00 ? 105 C A C4     1 
ATOM 3366 N N4     . C A 1 106 ? 89.972  82.631  48.982  1.00 0.00 ? 105 C A N4     1 
ATOM 3367 C C5     . C A 1 106 ? 87.782  82.748  48.024  1.00 0.00 ? 105 C A C5     1 
ATOM 3368 C C6     . C A 1 106 ? 86.999  83.312  47.097  1.00 0.00 ? 105 C A C6     1 
ATOM 3369 H "H5'"  . C A 1 106 ? 82.815  83.704  45.444  1.00 0.00 ? 105 C A "H5'"  1 
ATOM 3370 H "H5''" . C A 1 106 ? 83.041  82.649  44.268  1.00 0.00 ? 105 C A "H5''" 1 
ATOM 3371 H "H4'"  . C A 1 106 ? 84.180  84.639  43.808  1.00 0.00 ? 105 C A "H4'"  1 
ATOM 3372 H "H3'"  . C A 1 106 ? 85.955  82.474  44.264  1.00 0.00 ? 105 C A "H3'"  1 
ATOM 3373 H "H2'"  . C A 1 106 ? 87.724  83.839  43.740  1.00 0.00 ? 105 C A "H2'"  1 
ATOM 3374 H "HO2'" . C A 1 106 ? 86.094  84.972  42.126  1.00 0.00 ? 105 C A "HO2'" 1 
ATOM 3375 H "H1'"  . C A 1 106 ? 86.823  85.846  45.160  1.00 0.00 ? 105 C A "H1'"  1 
ATOM 3376 H H41    . C A 1 106 ? 90.908  82.916  49.014  1.00 0.00 ? 105 C A H41    1 
ATOM 3377 H H42    . C A 1 106 ? 89.641  81.958  49.613  1.00 0.00 ? 105 C A H42    1 
ATOM 3378 H H5     . C A 1 106 ? 87.429  82.077  48.645  1.00 0.00 ? 105 C A H5     1 
ATOM 3379 H H6     . C A 1 106 ? 86.058  83.043  47.045  1.00 0.00 ? 105 C A H6     1 
ATOM 3380 P P      . C A 1 107 ? 86.046  81.538  41.791  1.00 0.00 ? 106 C A P      1 
ATOM 3381 O OP1    . C A 1 107 ? 85.461  81.328  40.443  1.00 0.00 ? 106 C A OP1    1 
ATOM 3382 O OP2    . C A 1 107 ? 85.959  80.456  42.805  1.00 0.00 ? 106 C A OP2    1 
ATOM 3383 O "O5'"  . C A 1 107 ? 87.582  81.920  41.608  1.00 0.00 ? 106 C A "O5'"  1 
ATOM 3384 C "C5'"  . C A 1 107 ? 87.978  82.939  40.702  1.00 0.00 ? 106 C A "C5'"  1 
ATOM 3385 C "C4'"  . C A 1 107 ? 89.438  83.287  40.857  1.00 0.00 ? 106 C A "C4'"  1 
ATOM 3386 O "O4'"  . C A 1 107 ? 89.698  83.742  42.208  1.00 0.00 ? 106 C A "O4'"  1 
ATOM 3387 C "C3'"  . C A 1 107 ? 90.422  82.140  40.682  1.00 0.00 ? 106 C A "C3'"  1 
ATOM 3388 O "O3'"  . C A 1 107 ? 90.658  81.816  39.322  1.00 0.00 ? 106 C A "O3'"  1 
ATOM 3389 C "C2'"  . C A 1 107 ? 91.655  82.650  41.415  1.00 0.00 ? 106 C A "C2'"  1 
ATOM 3390 O "O2'"  . C A 1 107 ? 92.382  83.575  40.618  1.00 0.00 ? 106 C A "O2'"  1 
ATOM 3391 C "C1'"  . C A 1 107 ? 91.009  83.394  42.590  1.00 0.00 ? 106 C A "C1'"  1 
ATOM 3392 N N1     . C A 1 107 ? 90.945  82.562  43.817  1.00 0.00 ? 106 C A N1     1 
ATOM 3393 C C2     . C A 1 107 ? 92.066  82.527  44.655  1.00 0.00 ? 106 C A C2     1 
ATOM 3394 O O2     . C A 1 107 ? 93.072  83.186  44.351  1.00 0.00 ? 106 C A O2     1 
ATOM 3395 N N3     . C A 1 107 ? 92.034  81.777  45.781  1.00 0.00 ? 106 C A N3     1 
ATOM 3396 C C4     . C A 1 107 ? 90.942  81.076  46.086  1.00 0.00 ? 106 C A C4     1 
ATOM 3397 N N4     . C A 1 107 ? 90.956  80.349  47.206  1.00 0.00 ? 106 C A N4     1 
ATOM 3398 C C5     . C A 1 107 ? 89.787  81.090  45.255  1.00 0.00 ? 106 C A C5     1 
ATOM 3399 C C6     . C A 1 107 ? 89.829  81.837  44.145  1.00 0.00 ? 106 C A C6     1 
ATOM 3400 H "H5'"  . C A 1 107 ? 87.439  83.740  40.868  1.00 0.00 ? 106 C A "H5'"  1 
ATOM 3401 H "H5''" . C A 1 107 ? 87.818  82.630  39.785  1.00 0.00 ? 106 C A "H5''" 1 
ATOM 3402 H "H4'"  . C A 1 107 ? 89.658  84.008  40.232  1.00 0.00 ? 106 C A "H4'"  1 
ATOM 3403 H "H3'"  . C A 1 107 ? 90.080  81.347  41.145  1.00 0.00 ? 106 C A "H3'"  1 
ATOM 3404 H "H2'"  . C A 1 107 ? 92.222  81.912  41.720  1.00 0.00 ? 106 C A "H2'"  1 
ATOM 3405 H "HO2'" . C A 1 107 ? 92.520  83.189  39.728  1.00 0.00 ? 106 C A "HO2'" 1 
ATOM 3406 H "H1'"  . C A 1 107 ? 91.519  84.209  42.776  1.00 0.00 ? 106 C A "H1'"  1 
ATOM 3407 H H41    . C A 1 107 ? 91.753  80.342  47.776  1.00 0.00 ? 106 C A H41    1 
ATOM 3408 H H42    . C A 1 107 ? 90.169  79.824  47.459  1.00 0.00 ? 106 C A H42    1 
ATOM 3409 H H5     . C A 1 107 ? 88.988  80.572  45.488  1.00 0.00 ? 106 C A H5     1 
ATOM 3410 H H6     . C A 1 107 ? 89.044  81.859  43.560  1.00 0.00 ? 106 C A H6     1 
ATOM 3411 P P      . G A 1 108 ? 90.967  80.297  38.896  1.00 0.00 ? 107 G A P      1 
ATOM 3412 O OP1    . G A 1 108 ? 91.037  80.242  37.412  1.00 0.00 ? 107 G A OP1    1 
ATOM 3413 O OP2    . G A 1 108 ? 90.018  79.414  39.619  1.00 0.00 ? 107 G A OP2    1 
ATOM 3414 O "O5'"  . G A 1 108 ? 92.429  80.025  39.468  1.00 0.00 ? 107 G A "O5'"  1 
ATOM 3415 C "C5'"  . G A 1 108 ? 92.878  78.702  39.720  1.00 0.00 ? 107 G A "C5'"  1 
ATOM 3416 C "C4'"  . G A 1 108 ? 94.108  78.691  40.593  1.00 0.00 ? 107 G A "C4'"  1 
ATOM 3417 O "O4'"  . G A 1 108 ? 93.762  79.532  41.720  1.00 0.00 ? 107 G A "O4'"  1 
ATOM 3418 C "C3'"  . G A 1 108 ? 94.494  77.345  41.187  1.00 0.00 ? 107 G A "C3'"  1 
ATOM 3419 O "O3'"  . G A 1 108 ? 95.429  76.636  40.393  1.00 0.00 ? 107 G A "O3'"  1 
ATOM 3420 C "C2'"  . G A 1 108 ? 94.977  77.676  42.589  1.00 0.00 ? 107 G A "C2'"  1 
ATOM 3421 O "O2'"  . G A 1 108 ? 96.332  78.100  42.580  1.00 0.00 ? 107 G A "O2'"  1 
ATOM 3422 C "C1'"  . G A 1 108 ? 94.089  78.853  42.929  1.00 0.00 ? 107 G A "C1'"  1 
ATOM 3423 N N9     . G A 1 108 ? 92.847  78.436  43.605  1.00 0.00 ? 107 G A N9     1 
ATOM 3424 C C8     . G A 1 108 ? 91.601  78.297  43.043  1.00 0.00 ? 107 G A C8     1 
ATOM 3425 N N7     . G A 1 108 ? 90.692  77.911  43.898  1.00 0.00 ? 107 G A N7     1 
ATOM 3426 C C5     . G A 1 108 ? 91.380  77.786  45.097  1.00 0.00 ? 107 G A C5     1 
ATOM 3427 C C6     . G A 1 108 ? 90.924  77.398  46.383  1.00 0.00 ? 107 G A C6     1 
ATOM 3428 O O6     . G A 1 108 ? 89.781  77.077  46.730  1.00 0.00 ? 107 G A O6     1 
ATOM 3429 N N1     . G A 1 108 ? 91.954  77.407  47.317  1.00 0.00 ? 107 G A N1     1 
ATOM 3430 C C2     . G A 1 108 ? 93.259  77.745  47.050  1.00 0.00 ? 107 G A C2     1 
ATOM 3431 N N2     . G A 1 108 ? 94.112  77.692  48.084  1.00 0.00 ? 107 G A N2     1 
ATOM 3432 N N3     . G A 1 108 ? 93.697  78.109  45.855  1.00 0.00 ? 107 G A N3     1 
ATOM 3433 C C4     . G A 1 108 ? 92.711  78.107  44.933  1.00 0.00 ? 107 G A C4     1 
ATOM 3434 H "H5'"  . G A 1 108 ? 93.085  78.265  38.869  1.00 0.00 ? 107 G A "H5'"  1 
ATOM 3435 H "H5''" . G A 1 108 ? 92.163  78.202  40.169  1.00 0.00 ? 107 G A "H5''" 1 
ATOM 3436 H "H4'"  . G A 1 108 ? 94.860  79.065  40.085  1.00 0.00 ? 107 G A "H4'"  1 
ATOM 3437 H "H3'"  . G A 1 108 ? 93.693  76.785  41.262  1.00 0.00 ? 107 G A "H3'"  1 
ATOM 3438 H "H2'"  . G A 1 108 ? 94.835  76.926  43.204  1.00 0.00 ? 107 G A "H2'"  1 
ATOM 3439 H "HO2'" . G A 1 108 ? 96.837  77.544  41.951  1.00 0.00 ? 107 G A "HO2'" 1 
ATOM 3440 H "H1'"  . G A 1 108 ? 94.580  79.477  43.504  1.00 0.00 ? 107 G A "H1'"  1 
ATOM 3441 H H8     . G A 1 108 ? 91.411  78.471  42.098  1.00 0.00 ? 107 G A H8     1 
ATOM 3442 H H1     . G A 1 108 ? 91.731  77.151  48.237  1.00 0.00 ? 107 G A H1     1 
ATOM 3443 H H21    . G A 1 108 ? 93.795  77.424  48.971  1.00 0.00 ? 107 G A H21    1 
ATOM 3444 H H22    . G A 1 108 ? 95.055  77.924  47.952  1.00 0.00 ? 107 G A H22    1 
ATOM 3445 P P      . U A 1 109 ? 95.497  75.038  40.484  1.00 0.00 ? 108 U A P      1 
ATOM 3446 O OP1    . U A 1 109 ? 95.757  74.724  41.912  1.00 0.00 ? 108 U A OP1    1 
ATOM 3447 O OP2    . U A 1 109 ? 96.472  74.613  39.448  1.00 0.00 ? 108 U A OP2    1 
ATOM 3448 O "O5'"  . U A 1 109 ? 94.075  74.433  40.098  1.00 0.00 ? 108 U A "O5'"  1 
ATOM 3449 C "C5'"  . U A 1 109 ? 93.426  74.808  38.891  1.00 0.00 ? 108 U A "C5'"  1 
ATOM 3450 C "C4'"  . U A 1 109 ? 92.400  73.784  38.470  1.00 0.00 ? 108 U A "C4'"  1 
ATOM 3451 O "O4'"  . U A 1 109 ? 93.040  72.645  37.860  1.00 0.00 ? 108 U A "O4'"  1 
ATOM 3452 C "C3'"  . U A 1 109 ? 91.581  73.156  39.587  1.00 0.00 ? 108 U A "C3'"  1 
ATOM 3453 O "O3'"  . U A 1 109 ? 90.526  73.987  40.035  1.00 0.00 ? 108 U A "O3'"  1 
ATOM 3454 C "C2'"  . U A 1 109 ? 91.073  71.866  38.947  1.00 0.00 ? 108 U A "C2'"  1 
ATOM 3455 O "O2'"  . U A 1 109 ? 89.912  72.104  38.163  1.00 0.00 ? 108 U A "O2'"  1 
ATOM 3456 C "C1'"  . U A 1 109 ? 92.228  71.489  38.011  1.00 0.00 ? 108 U A "C1'"  1 
ATOM 3457 N N1     . U A 1 109 ? 93.064  70.395  38.562  1.00 0.00 ? 108 U A N1     1 
ATOM 3458 C C2     . U A 1 109 ? 94.376  70.699  38.872  1.00 0.00 ? 108 U A C2     1 
ATOM 3459 O O2     . U A 1 109 ? 94.859  71.808  38.713  1.00 0.00 ? 108 U A O2     1 
ATOM 3460 N N3     . U A 1 109 ? 95.113  69.657  39.379  1.00 0.00 ? 108 U A N3     1 
ATOM 3461 C C4     . U A 1 109 ? 94.682  68.368  39.605  1.00 0.00 ? 108 U A C4     1 
ATOM 3462 O O4     . U A 1 109 ? 95.468  67.539  40.068  1.00 0.00 ? 108 U A O4     1 
ATOM 3463 C C5     . U A 1 109 ? 93.314  68.125  39.262  1.00 0.00 ? 108 U A C5     1 
ATOM 3464 C C6     . U A 1 109 ? 92.574  69.122  38.766  1.00 0.00 ? 108 U A C6     1 
ATOM 3465 H "H5'"  . U A 1 109 ? 94.096  74.898  38.182  1.00 0.00 ? 108 U A "H5'"  1 
ATOM 3466 H "H5''" . U A 1 109 ? 92.980  75.670  39.024  1.00 0.00 ? 108 U A "H5''" 1 
ATOM 3467 H "H4'"  . U A 1 109 ? 91.790  74.198  37.825  1.00 0.00 ? 108 U A "H4'"  1 
ATOM 3468 H "H3'"  . U A 1 109 ? 92.165  72.941  40.345  1.00 0.00 ? 108 U A "H3'"  1 
ATOM 3469 H "H2'"  . U A 1 109 ? 90.919  71.168  39.617  1.00 0.00 ? 108 U A "H2'"  1 
ATOM 3470 H "HO2'" . U A 1 109 ? 89.261  72.602  38.699  1.00 0.00 ? 108 U A "HO2'" 1 
ATOM 3471 H "H1'"  . U A 1 109 ? 91.864  71.213  37.144  1.00 0.00 ? 108 U A "H1'"  1 
ATOM 3472 H H3     . U A 1 109 ? 96.046  69.852  39.606  1.00 0.00 ? 108 U A H3     1 
ATOM 3473 H H5     . U A 1 109 ? 92.923  67.235  39.390  1.00 0.00 ? 108 U A H5     1 
ATOM 3474 H H6     . U A 1 109 ? 91.641  68.932  38.538  1.00 0.00 ? 108 U A H6     1 
ATOM 3475 P P      . C A 1 110 ? 90.228  74.140  41.606  1.00 0.00 ? 109 C A P      1 
ATOM 3476 O OP1    . C A 1 110 ? 88.879  74.745  41.761  1.00 0.00 ? 109 C A OP1    1 
ATOM 3477 O OP2    . C A 1 110 ? 91.401  74.796  42.236  1.00 0.00 ? 109 C A OP2    1 
ATOM 3478 O "O5'"  . C A 1 110 ? 90.157  72.639  42.134  1.00 0.00 ? 109 C A "O5'"  1 
ATOM 3479 C "C5'"  . C A 1 110 ? 88.932  71.923  42.138  1.00 0.00 ? 109 C A "C5'"  1 
ATOM 3480 C "C4'"  . C A 1 110 ? 89.053  70.614  42.878  1.00 0.00 ? 109 C A "C4'"  1 
ATOM 3481 O "O4'"  . C A 1 110 ? 89.980  69.771  42.154  1.00 0.00 ? 109 C A "O4'"  1 
ATOM 3482 C "C3'"  . C A 1 110 ? 89.623  70.689  44.285  1.00 0.00 ? 109 C A "C3'"  1 
ATOM 3483 O "O3'"  . C A 1 110 ? 88.637  70.949  45.268  1.00 0.00 ? 109 C A "O3'"  1 
ATOM 3484 C "C2'"  . C A 1 110 ? 90.287  69.330  44.476  1.00 0.00 ? 109 C A "C2'"  1 
ATOM 3485 O "O2'"  . C A 1 110 ? 89.340  68.344  44.857  1.00 0.00 ? 109 C A "O2'"  1 
ATOM 3486 C "C1'"  . C A 1 110 ? 90.778  69.024  43.066  1.00 0.00 ? 109 C A "C1'"  1 
ATOM 3487 N N1     . C A 1 110 ? 92.200  69.400  42.870  1.00 0.00 ? 109 C A N1     1 
ATOM 3488 C C2     . C A 1 110 ? 93.189  68.516  43.320  1.00 0.00 ? 109 C A C2     1 
ATOM 3489 O O2     . C A 1 110 ? 92.851  67.455  43.866  1.00 0.00 ? 109 C A O2     1 
ATOM 3490 N N3     . C A 1 110 ? 94.493  68.835  43.152  1.00 0.00 ? 109 C A N3     1 
ATOM 3491 C C4     . C A 1 110 ? 94.830  69.982  42.564  1.00 0.00 ? 109 C A C4     1 
ATOM 3492 N N4     . C A 1 110 ? 96.130  70.254  42.421  1.00 0.00 ? 109 C A N4     1 
ATOM 3493 C C5     . C A 1 110 ? 93.850  70.901  42.096  1.00 0.00 ? 109 C A C5     1 
ATOM 3494 C C6     . C A 1 110 ? 92.563  70.575  42.265  1.00 0.00 ? 109 C A C6     1 
ATOM 3495 H "H5'"  . C A 1 110 ? 88.664  71.744  41.212  1.00 0.00 ? 109 C A "H5'"  1 
ATOM 3496 H "H5''" . C A 1 110 ? 88.243  72.472  42.569  1.00 0.00 ? 109 C A "H5''" 1 
ATOM 3497 H "H4'"  . C A 1 110 ? 88.184  70.163  42.912  1.00 0.00 ? 109 C A "H4'"  1 
ATOM 3498 H "H3'"  . C A 1 110 ? 90.301  71.396  44.317  1.00 0.00 ? 109 C A "H3'"  1 
ATOM 3499 H "H2'"  . C A 1 110 ? 91.033  69.381  45.110  1.00 0.00 ? 109 C A "H2'"  1 
ATOM 3500 H "HO2'" . C A 1 110 ? 88.816  68.679  45.614  1.00 0.00 ? 109 C A "HO2'" 1 
ATOM 3501 H "H1'"  . C A 1 110 ? 90.665  68.068  42.886  1.00 0.00 ? 109 C A "H1'"  1 
ATOM 3502 H H41    . C A 1 110 ? 96.803  69.619  42.745  1.00 0.00 ? 109 C A H41    1 
ATOM 3503 H H42    . C A 1 110 ? 96.411  71.090  41.992  1.00 0.00 ? 109 C A H42    1 
ATOM 3504 H H5     . C A 1 110 ? 94.107  71.742  41.663  1.00 0.00 ? 109 C A H5     1 
ATOM 3505 H H6     . C A 1 110 ? 91.873  71.194  41.950  1.00 0.00 ? 109 C A H6     1 
ATOM 3506 P P      . C A 1 111 ? 88.858  72.121  46.345  1.00 0.00 ? 110 C A P      1 
ATOM 3507 O OP1    . C A 1 111 ? 87.638  72.205  47.189  1.00 0.00 ? 110 C A OP1    1 
ATOM 3508 O OP2    . C A 1 111 ? 89.333  73.327  45.623  1.00 0.00 ? 110 C A OP2    1 
ATOM 3509 O "O5'"  . C A 1 111 ? 90.050  71.588  47.257  1.00 0.00 ? 110 C A "O5'"  1 
ATOM 3510 C "C5'"  . C A 1 111 ? 89.871  70.471  48.114  1.00 0.00 ? 110 C A "C5'"  1 
ATOM 3511 C "C4'"  . C A 1 111 ? 91.187  69.967  48.656  1.00 0.00 ? 110 C A "C4'"  1 
ATOM 3512 O "O4'"  . C A 1 111 ? 92.014  69.489  47.563  1.00 0.00 ? 110 C A "O4'"  1 
ATOM 3513 C "C3'"  . C A 1 111 ? 92.061  70.995  49.357  1.00 0.00 ? 110 C A "C3'"  1 
ATOM 3514 O "O3'"  . C A 1 111 ? 91.661  71.239  50.695  1.00 0.00 ? 110 C A "O3'"  1 
ATOM 3515 C "C2'"  . C A 1 111 ? 93.453  70.391  49.233  1.00 0.00 ? 110 C A "C2'"  1 
ATOM 3516 O "O2'"  . C A 1 111 ? 93.661  69.374  50.202  1.00 0.00 ? 110 C A "O2'"  1 
ATOM 3517 C "C1'"  . C A 1 111 ? 93.384  69.753  47.849  1.00 0.00 ? 110 C A "C1'"  1 
ATOM 3518 N N1     . C A 1 111 ? 93.957  70.629  46.796  1.00 0.00 ? 110 C A N1     1 
ATOM 3519 C C2     . C A 1 111 ? 95.345  70.627  46.614  1.00 0.00 ? 110 C A C2     1 
ATOM 3520 O O2     . C A 1 111 ? 96.050  69.901  47.331  1.00 0.00 ? 110 C A O2     1 
ATOM 3521 N N3     . C A 1 111 ? 95.893  71.416  45.660  1.00 0.00 ? 110 C A N3     1 
ATOM 3522 C C4     . C A 1 111 ? 95.113  72.188  44.903  1.00 0.00 ? 110 C A C4     1 
ATOM 3523 N N4     . C A 1 111 ? 95.697  72.949  43.974  1.00 0.00 ? 110 C A N4     1 
ATOM 3524 C C5     . C A 1 111 ? 93.699  72.212  45.064  1.00 0.00 ? 110 C A C5     1 
ATOM 3525 C C6     . C A 1 111 ? 93.168  71.427  46.010  1.00 0.00 ? 110 C A C6     1 
ATOM 3526 H "H5'"  . C A 1 111 ? 89.435  69.751  47.612  1.00 0.00 ? 110 C A "H5'"  1 
ATOM 3527 H "H5''" . C A 1 111 ? 89.297  70.733  48.863  1.00 0.00 ? 110 C A "H5''" 1 
ATOM 3528 H "H4'"  . C A 1 111 ? 91.015  69.224  49.270  1.00 0.00 ? 110 C A "H4'"  1 
ATOM 3529 H "H3'"  . C A 1 111 ? 92.032  71.837  48.855  1.00 0.00 ? 110 C A "H3'"  1 
ATOM 3530 H "H2'"  . C A 1 111 ? 94.147  71.080  49.277  1.00 0.00 ? 110 C A "H2'"  1 
ATOM 3531 H "HO2'" . C A 1 111 ? 93.222  69.634  51.038  1.00 0.00 ? 110 C A "HO2'" 1 
ATOM 3532 H "H1'"  . C A 1 111 ? 93.866  68.901  47.863  1.00 0.00 ? 110 C A "H1'"  1 
ATOM 3533 H H41    . C A 1 111 ? 96.671  72.930  43.867  1.00 0.00 ? 110 C A H41    1 
ATOM 3534 H H42    . C A 1 111 ? 95.152  73.527  43.402  1.00 0.00 ? 110 C A H42    1 
ATOM 3535 H H5     . C A 1 111 ? 93.134  72.782  44.502  1.00 0.00 ? 110 C A H5     1 
ATOM 3536 H H6     . C A 1 111 ? 92.197  71.430  46.136  1.00 0.00 ? 110 C A H6     1 
ATOM 3537 P P      . C A 1 112 ? 91.731  72.725  51.302  1.00 0.00 ? 111 C A P      1 
ATOM 3538 O OP1    . C A 1 112 ? 91.210  72.680  52.691  1.00 0.00 ? 111 C A OP1    1 
ATOM 3539 O OP2    . C A 1 112 ? 91.118  73.653  50.318  1.00 0.00 ? 111 C A OP2    1 
ATOM 3540 O "O5'"  . C A 1 112 ? 93.291  73.040  51.370  1.00 0.00 ? 111 C A "O5'"  1 
ATOM 3541 C "C5'"  . C A 1 112 ? 94.143  72.321  52.249  1.00 0.00 ? 111 C A "C5'"  1 
ATOM 3542 C "C4'"  . C A 1 112 ? 95.600  72.590  51.959  1.00 0.00 ? 111 C A "C4'"  1 
ATOM 3543 O "O4'"  . C A 1 112 ? 95.911  72.167  50.602  1.00 0.00 ? 111 C A "O4'"  1 
ATOM 3544 C "C3'"  . C A 1 112 ? 96.026  74.049  51.969  1.00 0.00 ? 111 C A "C3'"  1 
ATOM 3545 O "O3'"  . C A 1 112 ? 96.239  74.553  53.277  1.00 0.00 ? 111 C A "O3'"  1 
ATOM 3546 C "C2'"  . C A 1 112 ? 97.324  73.975  51.179  1.00 0.00 ? 111 C A "C2'"  1 
ATOM 3547 O "O2'"  . C A 1 112 ? 98.370  73.415  51.959  1.00 0.00 ? 111 C A "O2'"  1 
ATOM 3548 C "C1'"  . C A 1 112 ? 96.928  72.991  50.080  1.00 0.00 ? 111 C A "C1'"  1 
ATOM 3549 N N1     . C A 1 112 ? 96.423  73.679  48.864  1.00 0.00 ? 111 C A N1     1 
ATOM 3550 C C2     . C A 1 112 ? 97.352  74.108  47.909  1.00 0.00 ? 111 C A C2     1 
ATOM 3551 O O2     . C A 1 112 ? 98.560  73.906  48.105  1.00 0.00 ? 111 C A O2     1 
ATOM 3552 N N3     . C A 1 112 ? 96.919  74.736  46.792  1.00 0.00 ? 111 C A N3     1 
ATOM 3553 C C4     . C A 1 112 ? 95.615  74.943  46.606  1.00 0.00 ? 111 C A C4     1 
ATOM 3554 N N4     . C A 1 112 ? 95.232  75.567  45.489  1.00 0.00 ? 111 C A N4     1 
ATOM 3555 C C5     . C A 1 112 ? 94.645  74.519  47.557  1.00 0.00 ? 111 C A C5     1 
ATOM 3556 C C6     . C A 1 112 ? 95.086  73.898  48.658  1.00 0.00 ? 111 C A C6     1 
ATOM 3557 H "H5'"  . C A 1 112 ? 93.969  71.361  52.146  1.00 0.00 ? 111 C A "H5'"  1 
ATOM 3558 H "H5''" . C A 1 112 ? 93.947  72.584  53.171  1.00 0.00 ? 111 C A "H5''" 1 
ATOM 3559 H "H4'"  . C A 1 112 ? 96.159  72.091  52.589  1.00 0.00 ? 111 C A "H4'"  1 
ATOM 3560 H "H3'"  . C A 1 112 ? 95.381  74.623  51.506  1.00 0.00 ? 111 C A "H3'"  1 
ATOM 3561 H "H2'"  . C A 1 112 ? 97.572  74.851  50.816  1.00 0.00 ? 111 C A "H2'"  1 
ATOM 3562 H "HO2'" . C A 1 112 ? 98.292  73.740  52.880  1.00 0.00 ? 111 C A "HO2'" 1 
ATOM 3563 H "H1'"  . C A 1 112 ? 97.703  72.441  49.844  1.00 0.00 ? 111 C A "H1'"  1 
ATOM 3564 H H41    . C A 1 112 ? 95.903  75.858  44.836  1.00 0.00 ? 111 C A H41    1 
ATOM 3565 H H42    . C A 1 112 ? 94.282  75.735  45.323  1.00 0.00 ? 111 C A H42    1 
ATOM 3566 H H5     . C A 1 112 ? 93.688  74.675  47.411  1.00 0.00 ? 111 C A H5     1 
ATOM 3567 H H6     . C A 1 112 ? 94.434  73.598  49.325  1.00 0.00 ? 111 C A H6     1 
ATOM 3568 P P      . A A 1 113 ? 95.941  76.097  53.607  1.00 0.00 ? 112 A A P      1 
ATOM 3569 O OP1    . A A 1 113 ? 95.981  76.269  55.081  1.00 0.00 ? 112 A A OP1    1 
ATOM 3570 O OP2    . A A 1 113 ? 94.728  76.503  52.853  1.00 0.00 ? 112 A A OP2    1 
ATOM 3571 O "O5'"  . A A 1 113 ? 97.188  76.872  52.987  1.00 0.00 ? 112 A A "O5'"  1 
ATOM 3572 C "C5'"  . A A 1 113 ? 98.497  76.674  53.498  1.00 0.00 ? 112 A A "C5'"  1 
ATOM 3573 C "C4'"  . A A 1 113 ? 99.548  77.170  52.537  1.00 0.00 ? 112 A A "C4'"  1 
ATOM 3574 O "O4'"  . A A 1 113 ? 99.387  76.470  51.289  1.00 0.00 ? 112 A A "O4'"  1 
ATOM 3575 C "C3'"  . A A 1 113 ? 99.444  78.632  52.129  1.00 0.00 ? 112 A A "C3'"  1 
ATOM 3576 O "O3'"  . A A 1 113 ? 100.031 79.513  53.070  1.00 0.00 ? 112 A A "O3'"  1 
ATOM 3577 C "C2'"  . A A 1 113 ? 100.321 78.594  50.898  1.00 0.00 ? 112 A A "C2'"  1 
ATOM 3578 O "O2'"  . A A 1 113 ? 101.694 78.487  51.246  1.00 0.00 ? 112 A A "O2'"  1 
ATOM 3579 C "C1'"  . A A 1 113 ? 99.865  77.294  50.259  1.00 0.00 ? 112 A A "C1'"  1 
ATOM 3580 N N9     . A A 1 113 ? 98.807  77.510  49.254  1.00 0.00 ? 112 A A N9     1 
ATOM 3581 C C8     . A A 1 113 ? 97.449  77.383  49.416  1.00 0.00 ? 112 A A C8     1 
ATOM 3582 N N7     . A A 1 113 ? 96.761  77.643  48.332  1.00 0.00 ? 112 A A N7     1 
ATOM 3583 C C5     . A A 1 113 ? 97.730  77.964  47.391  1.00 0.00 ? 112 A A C5     1 
ATOM 3584 C C6     . A A 1 113 ? 97.649  78.335  46.037  1.00 0.00 ? 112 A A C6     1 
ATOM 3585 N N6     . A A 1 113 ? 96.500  78.451  45.369  1.00 0.00 ? 112 A A N6     1 
ATOM 3586 N N1     . A A 1 113 ? 98.804  78.588  45.385  1.00 0.00 ? 112 A A N1     1 
ATOM 3587 C C2     . A A 1 113 ? 99.958  78.471  46.055  1.00 0.00 ? 112 A A C2     1 
ATOM 3588 N N3     . A A 1 113 ? 100.162 78.130  47.326  1.00 0.00 ? 112 A A N3     1 
ATOM 3589 C C4     . A A 1 113 ? 98.994  77.887  47.946  1.00 0.00 ? 112 A A C4     1 
ATOM 3590 H "H5'"  . A A 1 113 ? 98.637  75.718  53.660  1.00 0.00 ? 112 A A "H5'"  1 
ATOM 3591 H "H5''" . A A 1 113 ? 98.585  77.157  54.346  1.00 0.00 ? 112 A A "H5''" 1 
ATOM 3592 H "H4'"  . A A 1 113 ? 100.448 77.003  52.890  1.00 0.00 ? 112 A A "H4'"  1 
ATOM 3593 H "H3'"  . A A 1 113 ? 98.537  78.941  51.921  1.00 0.00 ? 112 A A "H3'"  1 
ATOM 3594 H "H2'"  . A A 1 113 ? 100.153 79.363  50.314  1.00 0.00 ? 112 A A "H2'"  1 
ATOM 3595 H "HO2'" . A A 1 113 ? 101.887 79.113  51.974  1.00 0.00 ? 112 A A "HO2'" 1 
ATOM 3596 H "H1'"  . A A 1 113 ? 100.631 76.853  49.837  1.00 0.00 ? 112 A A "H1'"  1 
ATOM 3597 H H8     . A A 1 113 ? 97.034  77.121  50.264  1.00 0.00 ? 112 A A H8     1 
ATOM 3598 H H61    . A A 1 113 ? 96.506  78.715  44.425  1.00 0.00 ? 112 A A H61    1 
ATOM 3599 H H62    . A A 1 113 ? 95.649  78.273  45.822  1.00 0.00 ? 112 A A H62    1 
ATOM 3600 H H2     . A A 1 113 ? 100.767 78.665  45.536  1.00 0.00 ? 112 A A H2     1 
ATOM 3601 P P      . A A 1 114 ? 99.368  80.950  53.354  1.00 0.00 ? 113 A A P      1 
ATOM 3602 O OP1    . A A 1 114 ? 100.053 81.549  54.527  1.00 0.00 ? 113 A A OP1    1 
ATOM 3603 O OP2    . A A 1 114 ? 97.893  80.779  53.372  1.00 0.00 ? 113 A A OP2    1 
ATOM 3604 O "O5'"  . A A 1 114 ? 99.748  81.811  52.067  1.00 0.00 ? 113 A A "O5'"  1 
ATOM 3605 C "C5'"  . A A 1 114 ? 101.104 82.089  51.752  1.00 0.00 ? 113 A A "C5'"  1 
ATOM 3606 C "C4'"  . A A 1 114 ? 101.252 82.588  50.337  1.00 0.00 ? 113 A A "C4'"  1 
ATOM 3607 O "O4'"  . A A 1 114 ? 100.764 81.586  49.417  1.00 0.00 ? 113 A A "O4'"  1 
ATOM 3608 C "C3'"  . A A 1 114 ? 100.445 83.826  49.977  1.00 0.00 ? 113 A A "C3'"  1 
ATOM 3609 O "O3'"  . A A 1 114 ? 101.078 85.033  50.365  1.00 0.00 ? 113 A A "O3'"  1 
ATOM 3610 C "C2'"  . A A 1 114 ? 100.276 83.699  48.470  1.00 0.00 ? 113 A A "C2'"  1 
ATOM 3611 O "O2'"  . A A 1 114 ? 101.454 84.102  47.785  1.00 0.00 ? 113 A A "O2'"  1 
ATOM 3612 C "C1'"  . A A 1 114 ? 100.101 82.201  48.314  1.00 0.00 ? 113 A A "C1'"  1 
ATOM 3613 N N9     . A A 1 114 ? 98.682  81.802  48.335  1.00 0.00 ? 113 A A N9     1 
ATOM 3614 C C8     . A A 1 114 ? 97.985  81.214  49.361  1.00 0.00 ? 113 A A C8     1 
ATOM 3615 N N7     . A A 1 114 ? 96.728  80.977  49.080  1.00 0.00 ? 113 A A N7     1 
ATOM 3616 C C5     . A A 1 114 ? 96.585  81.440  47.779  1.00 0.00 ? 113 A A C5     1 
ATOM 3617 C C6     . A A 1 114 ? 95.487  81.475  46.901  1.00 0.00 ? 113 A A C6     1 
ATOM 3618 N N6     . A A 1 114 ? 94.273  81.019  47.216  1.00 0.00 ? 113 A A N6     1 
ATOM 3619 N N1     . A A 1 114 ? 95.681  82.003  45.673  1.00 0.00 ? 113 A A N1     1 
ATOM 3620 C C2     . A A 1 114 ? 96.899  82.460  45.356  1.00 0.00 ? 113 A A C2     1 
ATOM 3621 N N3     . A A 1 114 ? 98.008  82.481  46.093  1.00 0.00 ? 113 A A N3     1 
ATOM 3622 C C4     . A A 1 114 ? 97.781  81.951  47.308  1.00 0.00 ? 113 A A C4     1 
ATOM 3623 H "H5'"  . A A 1 114 ? 101.632 81.270  51.859  1.00 0.00 ? 113 A A "H5'"  1 
ATOM 3624 H "H5''" . A A 1 114 ? 101.443 82.770  52.369  1.00 0.00 ? 113 A A "H5''" 1 
ATOM 3625 H "H4'"  . A A 1 114 ? 102.199 82.762  50.151  1.00 0.00 ? 113 A A "H4'"  1 
ATOM 3626 H "H3'"  . A A 1 114 ? 99.566  83.772  50.409  1.00 0.00 ? 113 A A "H3'"  1 
ATOM 3627 H "H2'"  . A A 1 114 ? 99.488  84.188  48.154  1.00 0.00 ? 113 A A "H2'"  1 
ATOM 3628 H "HO2'" . A A 1 114 ? 101.836 84.881  48.239  1.00 0.00 ? 113 A A "HO2'" 1 
ATOM 3629 H "H1'"  . A A 1 114 ? 100.510 81.912  47.471  1.00 0.00 ? 113 A A "H1'"  1 
ATOM 3630 H H8     . A A 1 114 ? 98.391  80.993  50.226  1.00 0.00 ? 113 A A H8     1 
ATOM 3631 H H61    . A A 1 114 ? 93.545  81.071  46.561  1.00 0.00 ? 113 A A H61    1 
ATOM 3632 H H62    . A A 1 114 ? 94.108  80.632  48.101  1.00 0.00 ? 113 A A H62    1 
ATOM 3633 H H2     . A A 1 114 ? 96.987  82.832  44.453  1.00 0.00 ? 113 A A H2     1 
ATOM 3634 P P      . G A 1 115 ? 100.216 86.229  51.004  1.00 0.00 ? 114 G A P      1 
ATOM 3635 O OP1    . G A 1 115 ? 101.158 87.285  51.458  1.00 0.00 ? 114 G A OP1    1 
ATOM 3636 O OP2    . G A 1 115 ? 99.255  85.638  51.970  1.00 0.00 ? 114 G A OP2    1 
ATOM 3637 O "O5'"  . G A 1 115 ? 99.385  86.806  49.773  1.00 0.00 ? 114 G A "O5'"  1 
ATOM 3638 C "C5'"  . G A 1 115 ? 100.043 87.378  48.653  1.00 0.00 ? 114 G A "C5'"  1 
ATOM 3639 C "C4'"  . G A 1 115 ? 99.064  87.761  47.570  1.00 0.00 ? 114 G A "C4'"  1 
ATOM 3640 O "O4'"  . G A 1 115 ? 98.496  86.564  46.976  1.00 0.00 ? 114 G A "O4'"  1 
ATOM 3641 C "C3'"  . G A 1 115 ? 97.852  88.562  48.019  1.00 0.00 ? 114 G A "C3'"  1 
ATOM 3642 O "O3'"  . G A 1 115 ? 98.125  89.946  48.164  1.00 0.00 ? 114 G A "O3'"  1 
ATOM 3643 C "C2'"  . G A 1 115 ? 96.828  88.252  46.937  1.00 0.00 ? 114 G A "C2'"  1 
ATOM 3644 O "O2'"  . G A 1 115 ? 97.082  89.001  45.757  1.00 0.00 ? 114 G A "O2'"  1 
ATOM 3645 C "C1'"  . G A 1 115 ? 97.117  86.776  46.658  1.00 0.00 ? 114 G A "C1'"  1 
ATOM 3646 N N9     . G A 1 115 ? 96.258  85.882  47.457  1.00 0.00 ? 114 G A N9     1 
ATOM 3647 C C8     . G A 1 115 ? 96.627  85.127  48.545  1.00 0.00 ? 114 G A C8     1 
ATOM 3648 N N7     . G A 1 115 ? 95.642  84.432  49.045  1.00 0.00 ? 114 G A N7     1 
ATOM 3649 C C5     . G A 1 115 ? 94.556  84.745  48.239  1.00 0.00 ? 114 G A C5     1 
ATOM 3650 C C6     . G A 1 115 ? 93.211  84.295  48.293  1.00 0.00 ? 114 G A C6     1 
ATOM 3651 O O6     . G A 1 115 ? 92.694  83.505  49.090  1.00 0.00 ? 114 G A O6     1 
ATOM 3652 N N1     . G A 1 115 ? 92.440  84.864  47.283  1.00 0.00 ? 114 G A N1     1 
ATOM 3653 C C2     . G A 1 115 ? 92.903  85.752  46.342  1.00 0.00 ? 114 G A C2     1 
ATOM 3654 N N2     . G A 1 115 ? 92.007  86.191  45.447  1.00 0.00 ? 114 G A N2     1 
ATOM 3655 N N3     . G A 1 115 ? 94.155  86.178  46.281  1.00 0.00 ? 114 G A N3     1 
ATOM 3656 C C4     . G A 1 115 ? 94.920  85.637  47.253  1.00 0.00 ? 114 G A C4     1 
ATOM 3657 H "H5'"  . G A 1 115 ? 100.682 86.728  48.291  1.00 0.00 ? 114 G A "H5'"  1 
ATOM 3658 H "H5''" . G A 1 115 ? 100.530 88.179  48.941  1.00 0.00 ? 114 G A "H5''" 1 
ATOM 3659 H "H4'"  . G A 1 115 ? 99.539  88.266  46.877  1.00 0.00 ? 114 G A "H4'"  1 
ATOM 3660 H "H3'"  . G A 1 115 ? 97.530  88.206  48.876  1.00 0.00 ? 114 G A "H3'"  1 
ATOM 3661 H "H2'"  . G A 1 115 ? 95.912  88.383  47.260  1.00 0.00 ? 114 G A "H2'"  1 
ATOM 3662 H "HO2'" . G A 1 115 ? 97.643  89.772  45.982  1.00 0.00 ? 114 G A "HO2'" 1 
ATOM 3663 H "H1'"  . G A 1 115 ? 96.983  86.592  45.706  1.00 0.00 ? 114 G A "H1'"  1 
ATOM 3664 H H8     . G A 1 115 ? 97.535  85.113  48.911  1.00 0.00 ? 114 G A H8     1 
ATOM 3665 H H1     . G A 1 115 ? 91.495  84.610  47.241  1.00 0.00 ? 114 G A H1     1 
ATOM 3666 H H21    . G A 1 115 ? 91.079  85.880  45.485  1.00 0.00 ? 114 G A H21    1 
ATOM 3667 H H22    . G A 1 115 ? 92.280  86.827  44.752  1.00 0.00 ? 114 G A H22    1 
ATOM 3668 P P      . C A 1 116 ? 97.320  90.817  49.249  1.00 0.00 ? 115 C A P      1 
ATOM 3669 O OP1    . C A 1 116 ? 98.000  92.132  49.376  1.00 0.00 ? 115 C A OP1    1 
ATOM 3670 O OP2    . C A 1 116 ? 97.118  89.978  50.457  1.00 0.00 ? 115 C A OP2    1 
ATOM 3671 O "O5'"  . C A 1 116 ? 95.899  91.060  48.572  1.00 0.00 ? 115 C A "O5'"  1 
ATOM 3672 C "C5'"  . C A 1 116 ? 95.771  91.879  47.420  1.00 0.00 ? 115 C A "C5'"  1 
ATOM 3673 C "C4'"  . C A 1 116 ? 94.368  91.840  46.862  1.00 0.00 ? 115 C A "C4'"  1 
ATOM 3674 O "O4'"  . C A 1 116 ? 94.032  90.485  46.468  1.00 0.00 ? 115 C A "O4'"  1 
ATOM 3675 C "C3'"  . C A 1 116 ? 93.254  92.234  47.820  1.00 0.00 ? 115 C A "C3'"  1 
ATOM 3676 O "O3'"  . C A 1 116 ? 93.080  93.637  47.922  1.00 0.00 ? 115 C A "O3'"  1 
ATOM 3677 C "C2'"  . C A 1 116 ? 92.047  91.510  47.242  1.00 0.00 ? 115 C A "C2'"  1 
ATOM 3678 O "O2'"  . C A 1 116 ? 91.528  92.195  46.111  1.00 0.00 ? 115 C A "O2'"  1 
ATOM 3679 C "C1'"  . C A 1 116 ? 92.674  90.193  46.779  1.00 0.00 ? 115 C A "C1'"  1 
ATOM 3680 N N1     . C A 1 116 ? 92.600  89.139  47.820  1.00 0.00 ? 115 C A N1     1 
ATOM 3681 C C2     . C A 1 116 ? 91.389  88.458  47.993  1.00 0.00 ? 115 C A C2     1 
ATOM 3682 O O2     . C A 1 116 ? 90.420  88.755  47.277  1.00 0.00 ? 115 C A O2     1 
ATOM 3683 N N3     . C A 1 116 ? 91.295  87.491  48.935  1.00 0.00 ? 115 C A N3     1 
ATOM 3684 C C4     . C A 1 116 ? 92.350  87.192  49.691  1.00 0.00 ? 115 C A C4     1 
ATOM 3685 N N4     . C A 1 116 ? 92.212  86.230  50.608  1.00 0.00 ? 115 C A N4     1 
ATOM 3686 C C5     . C A 1 116 ? 93.596  87.865  49.541  1.00 0.00 ? 115 C A C5     1 
ATOM 3687 C C6     . C A 1 116 ? 93.677  88.818  48.605  1.00 0.00 ? 115 C A C6     1 
ATOM 3688 H "H5'"  . C A 1 116 ? 96.396  91.568  46.734  1.00 0.00 ? 115 C A "H5'"  1 
ATOM 3689 H "H5''" . C A 1 116 ? 95.993  92.804  47.660  1.00 0.00 ? 115 C A "H5''" 1 
ATOM 3690 H "H4'"  . C A 1 116 ? 94.328  92.422  46.074  1.00 0.00 ? 115 C A "H4'"  1 
ATOM 3691 H "H3'"  . C A 1 116 ? 93.451  91.870  48.709  1.00 0.00 ? 115 C A "H3'"  1 
ATOM 3692 H "H2'"  . C A 1 116 ? 91.357  91.359  47.922  1.00 0.00 ? 115 C A "H2'"  1 
ATOM 3693 H "HO2'" . C A 1 116 ? 91.836  93.124  46.130  1.00 0.00 ? 115 C A "HO2'" 1 
ATOM 3694 H "H1'"  . C A 1 116 ? 92.218  89.883  45.969  1.00 0.00 ? 115 C A "H1'"  1 
ATOM 3695 H H41    . C A 1 116 ? 91.352  85.770  50.709  1.00 0.00 ? 115 C A H41    1 
ATOM 3696 H H42    . C A 1 116 ? 92.969  85.987  51.179  1.00 0.00 ? 115 C A H42    1 
ATOM 3697 H H5     . C A 1 116 ? 94.367  87.636  50.101  1.00 0.00 ? 115 C A H5     1 
ATOM 3698 H H6     . C A 1 116 ? 94.526  89.292  48.486  1.00 0.00 ? 115 C A H6     1 
ATOM 3699 P P      . A A 1 117 ? 92.580  94.292  49.302  1.00 0.00 ? 116 A A P      1 
ATOM 3700 O OP1    . A A 1 117 ? 92.750  95.763  49.202  1.00 0.00 ? 116 A A OP1    1 
ATOM 3701 O OP2    . A A 1 117 ? 93.221  93.554  50.420  1.00 0.00 ? 116 A A OP2    1 
ATOM 3702 O "O5'"  . A A 1 117 ? 91.019  93.977  49.334  1.00 0.00 ? 116 A A "O5'"  1 
ATOM 3703 C "C5'"  . A A 1 117 ? 90.130  94.601  48.420  1.00 0.00 ? 116 A A "C5'"  1 
ATOM 3704 C "C4'"  . A A 1 117 ? 88.742  94.019  48.513  1.00 0.00 ? 116 A A "C4'"  1 
ATOM 3705 O "O4'"  . A A 1 117 ? 88.778  92.604  48.195  1.00 0.00 ? 116 A A "O4'"  1 
ATOM 3706 C "C3'"  . A A 1 117 ? 88.086  94.073  49.885  1.00 0.00 ? 116 A A "C3'"  1 
ATOM 3707 O "O3'"  . A A 1 117 ? 87.494  95.330  50.167  1.00 0.00 ? 116 A A "O3'"  1 
ATOM 3708 C "C2'"  . A A 1 117 ? 87.086  92.929  49.820  1.00 0.00 ? 116 A A "C2'"  1 
ATOM 3709 O "O2'"  . A A 1 117 ? 85.932  93.293  49.078  1.00 0.00 ? 116 A A "O2'"  1 
ATOM 3710 C "C1'"  . A A 1 117 ? 87.872  91.880  49.032  1.00 0.00 ? 116 A A "C1'"  1 
ATOM 3711 N N9     . A A 1 117 ? 88.607  90.956  49.916  1.00 0.00 ? 116 A A N9     1 
ATOM 3712 C C8     . A A 1 117 ? 89.952  90.941  50.191  1.00 0.00 ? 116 A A C8     1 
ATOM 3713 N N7     . A A 1 117 ? 90.312  89.993  51.021  1.00 0.00 ? 116 A A N7     1 
ATOM 3714 C C5     . A A 1 117 ? 89.124  89.336  51.312  1.00 0.00 ? 116 A A C5     1 
ATOM 3715 C C6     . A A 1 117 ? 88.827  88.235  52.134  1.00 0.00 ? 116 A A C6     1 
ATOM 3716 N N6     . A A 1 117 ? 89.742  87.573  52.844  1.00 0.00 ? 116 A A N6     1 
ATOM 3717 N N1     . A A 1 117 ? 87.540  87.832  52.203  1.00 0.00 ? 116 A A N1     1 
ATOM 3718 C C2     . A A 1 117 ? 86.620  88.496  51.491  1.00 0.00 ? 116 A A C2     1 
ATOM 3719 N N3     . A A 1 117 ? 86.776  89.544  50.685  1.00 0.00 ? 116 A A N3     1 
ATOM 3720 C C4     . A A 1 117 ? 88.066  89.919  50.638  1.00 0.00 ? 116 A A C4     1 
ATOM 3721 H "H5'"  . A A 1 117 ? 90.468  94.475  47.508  1.00 0.00 ? 116 A A "H5'"  1 
ATOM 3722 H "H5''" . A A 1 117 ? 90.090  95.559  48.615  1.00 0.00 ? 116 A A "H5''" 1 
ATOM 3723 H "H4'"  . A A 1 117 ? 88.163  94.476  47.867  1.00 0.00 ? 116 A A "H4'"  1 
ATOM 3724 H "H3'"  . A A 1 117 ? 88.759  93.873  50.570  1.00 0.00 ? 116 A A "H3'"  1 
ATOM 3725 H "H2'"  . A A 1 117 ? 86.853  92.603  50.716  1.00 0.00 ? 116 A A "H2'"  1 
ATOM 3726 H "HO2'" . A A 1 117 ? 85.873  94.270  49.038  1.00 0.00 ? 116 A A "HO2'" 1 
ATOM 3727 H "H1'"  . A A 1 117 ? 87.257  91.370  48.465  1.00 0.00 ? 116 A A "H1'"  1 
ATOM 3728 H H8     . A A 1 117 ? 90.585  91.582  49.805  1.00 0.00 ? 116 A A H8     1 
ATOM 3729 H H61    . A A 1 117 ? 89.475  86.812  53.400  1.00 0.00 ? 116 A A H61    1 
ATOM 3730 H H62    . A A 1 117 ? 90.683  87.847  52.809  1.00 0.00 ? 116 A A H62    1 
ATOM 3731 H H2     . A A 1 117 ? 85.702  88.164  51.577  1.00 0.00 ? 116 A A H2     1 
ATOM 3732 P P      . A A 1 118 ? 87.379  95.847  51.686  1.00 0.00 ? 117 A A P      1 
ATOM 3733 O OP1    . A A 1 118 ? 86.884  97.246  51.659  1.00 0.00 ? 117 A A OP1    1 
ATOM 3734 O OP2    . A A 1 118 ? 88.655  95.531  52.376  1.00 0.00 ? 117 A A OP2    1 
ATOM 3735 O "O5'"  . A A 1 118 ? 86.239  94.930  52.317  1.00 0.00 ? 117 A A "O5'"  1 
ATOM 3736 C "C5'"  . A A 1 118 ? 84.893  95.034  51.875  1.00 0.00 ? 117 A A "C5'"  1 
ATOM 3737 C "C4'"  . A A 1 118 ? 84.015  93.995  52.527  1.00 0.00 ? 117 A A "C4'"  1 
ATOM 3738 O "O4'"  . A A 1 118 ? 84.467  92.666  52.157  1.00 0.00 ? 117 A A "O4'"  1 
ATOM 3739 C "C3'"  . A A 1 118 ? 84.019  93.977  54.048  1.00 0.00 ? 117 A A "C3'"  1 
ATOM 3740 O "O3'"  . A A 1 118 ? 83.166  94.957  54.616  1.00 0.00 ? 117 A A "O3'"  1 
ATOM 3741 C "C2'"  . A A 1 118 ? 83.603  92.547  54.364  1.00 0.00 ? 117 A A "C2'"  1 
ATOM 3742 O "O2'"  . A A 1 118 ? 82.201  92.373  54.211  1.00 0.00 ? 117 A A "O2'"  1 
ATOM 3743 C "C1'"  . A A 1 118 ? 84.323  91.769  53.262  1.00 0.00 ? 117 A A "C1'"  1 
ATOM 3744 N N9     . A A 1 118 ? 85.638  91.267  53.704  1.00 0.00 ? 117 A A N9     1 
ATOM 3745 C C8     . A A 1 118 ? 86.881  91.743  53.364  1.00 0.00 ? 117 A A C8     1 
ATOM 3746 N N7     . A A 1 118 ? 87.869  91.087  53.920  1.00 0.00 ? 117 A A N7     1 
ATOM 3747 C C5     . A A 1 118 ? 87.235  90.112  54.677  1.00 0.00 ? 117 A A C5     1 
ATOM 3748 C C6     . A A 1 118 ? 87.727  89.088  55.507  1.00 0.00 ? 117 A A C6     1 
ATOM 3749 N N6     . A A 1 118 ? 89.025  88.870  55.723  1.00 0.00 ? 117 A A N6     1 
ATOM 3750 N N1     . A A 1 118 ? 86.827  88.286  56.118  1.00 0.00 ? 117 A A N1     1 
ATOM 3751 C C2     . A A 1 118 ? 85.523  88.504  55.902  1.00 0.00 ? 117 A A C2     1 
ATOM 3752 N N3     . A A 1 118 ? 84.940  89.431  55.145  1.00 0.00 ? 117 A A N3     1 
ATOM 3753 C C4     . A A 1 118 ? 85.862  90.211  54.554  1.00 0.00 ? 117 A A C4     1 
ATOM 3754 H "H5'"  . A A 1 118 ? 84.866  94.910  50.903  1.00 0.00 ? 117 A A "H5'"  1 
ATOM 3755 H "H5''" . A A 1 118 ? 84.551  95.925  52.094  1.00 0.00 ? 117 A A "H5''" 1 
ATOM 3756 H "H4'"  . A A 1 118 ? 83.094  94.117  52.213  1.00 0.00 ? 117 A A "H4'"  1 
ATOM 3757 H "H3'"  . A A 1 118 ? 84.934  94.123  54.369  1.00 0.00 ? 117 A A "H3'"  1 
ATOM 3758 H "H2'"  . A A 1 118 ? 83.908  92.272  55.255  1.00 0.00 ? 117 A A "H2'"  1 
ATOM 3759 H "HO2'" . A A 1 118 ? 81.959  91.470  54.503  1.00 0.00 ? 117 A A "HO2'" 1 
ATOM 3760 H "H1'"  . A A 1 118 ? 83.764  91.015  52.977  1.00 0.00 ? 117 A A "H1'"  1 
ATOM 3761 H H8     . A A 1 118 ? 87.016  92.506  52.762  1.00 0.00 ? 117 A A H8     1 
ATOM 3762 H H61    . A A 1 118 ? 89.309  88.141  56.313  1.00 0.00 ? 117 A A H61    1 
ATOM 3763 H H62    . A A 1 118 ? 89.697  89.439  55.291  1.00 0.00 ? 117 A A H62    1 
ATOM 3764 H H2     . A A 1 118 ? 84.912  87.896  56.368  1.00 0.00 ? 117 A A H2     1 
ATOM 3765 P P      . U A 1 119 ? 83.506  95.589  56.054  1.00 0.00 ? 118 U A P      1 
ATOM 3766 O OP1    . U A 1 119 ? 82.452  96.583  56.381  1.00 0.00 ? 118 U A OP1    1 
ATOM 3767 O OP2    . U A 1 119 ? 84.931  96.005  56.047  1.00 0.00 ? 118 U A OP2    1 
ATOM 3768 O "O5'"  . U A 1 119 ? 83.355  94.362  57.059  1.00 0.00 ? 118 U A "O5'"  1 
ATOM 3769 C "C5'"  . U A 1 119 ? 82.104  93.715  57.238  1.00 0.00 ? 118 U A "C5'"  1 
ATOM 3770 C "C4'"  . U A 1 119 ? 82.255  92.401  57.964  1.00 0.00 ? 118 U A "C4'"  1 
ATOM 3771 O "O4'"  . U A 1 119 ? 83.249  91.583  57.291  1.00 0.00 ? 118 U A "O4'"  1 
ATOM 3772 C "C3'"  . U A 1 119 ? 82.786  92.480  59.387  1.00 0.00 ? 118 U A "C3'"  1 
ATOM 3773 O "O3'"  . U A 1 119 ? 81.786  92.812  60.334  1.00 0.00 ? 118 U A "O3'"  1 
ATOM 3774 C "C2'"  . U A 1 119 ? 83.295  91.060  59.599  1.00 0.00 ? 118 U A "C2'"  1 
ATOM 3775 O "O2'"  . U A 1 119 ? 82.223  90.161  59.846  1.00 0.00 ? 118 U A "O2'"  1 
ATOM 3776 C "C1'"  . U A 1 119 ? 83.898  90.757  58.227  1.00 0.00 ? 118 U A "C1'"  1 
ATOM 3777 N N1     . U A 1 119 ? 85.357  91.017  58.184  1.00 0.00 ? 118 U A N1     1 
ATOM 3778 C C2     . U A 1 119 ? 86.187  90.046  58.712  1.00 0.00 ? 118 U A C2     1 
ATOM 3779 O O2     . U A 1 119 ? 85.772  89.009  59.199  1.00 0.00 ? 118 U A O2     1 
ATOM 3780 N N3     . U A 1 119 ? 87.529  90.330  58.650  1.00 0.00 ? 118 U A N3     1 
ATOM 3781 C C4     . U A 1 119 ? 88.117  91.462  58.126  1.00 0.00 ? 118 U A C4     1 
ATOM 3782 O O4     . U A 1 119 ? 89.344  91.570  58.145  1.00 0.00 ? 118 U A O4     1 
ATOM 3783 C C5     . U A 1 119 ? 87.197  92.422  57.597  1.00 0.00 ? 118 U A C5     1 
ATOM 3784 C C6     . U A 1 119 ? 85.885  92.171  57.644  1.00 0.00 ? 118 U A C6     1 
ATOM 3785 H "H5'"  . U A 1 119 ? 81.701  93.549  56.359  1.00 0.00 ? 118 U A "H5'"  1 
ATOM 3786 H "H5''" . U A 1 119 ? 81.512  94.300  57.755  1.00 0.00 ? 118 U A "H5''" 1 
ATOM 3787 H "H4'"  . U A 1 119 ? 81.394  91.933  57.952  1.00 0.00 ? 118 U A "H4'"  1 
ATOM 3788 H "H3'"  . U A 1 119 ? 83.540  93.104  59.416  1.00 0.00 ? 118 U A "H3'"  1 
ATOM 3789 H "H2'"  . U A 1 119 ? 83.970  91.022  60.307  1.00 0.00 ? 118 U A "H2'"  1 
ATOM 3790 H "HO2'" . U A 1 119 ? 82.590  89.272  60.038  1.00 0.00 ? 118 U A "HO2'" 1 
ATOM 3791 H "H1'"  . U A 1 119 ? 83.729  89.818  58.000  1.00 0.00 ? 118 U A "H1'"  1 
ATOM 3792 H H3     . U A 1 119 ? 88.135  89.654  59.020  1.00 0.00 ? 118 U A H3     1 
ATOM 3793 H H5     . U A 1 119 ? 87.528  93.257  57.204  1.00 0.00 ? 118 U A H5     1 
ATOM 3794 H H6     . U A 1 119 ? 85.277  92.844  57.277  1.00 0.00 ? 118 U A H6     1 
ATOM 3795 P P      . G A 1 120 ? 82.186  93.112  61.861  1.00 0.00 ? 119 G A P      1 
ATOM 3796 O OP1    . G A 1 120 ? 81.146  93.998  62.444  1.00 0.00 ? 119 G A OP1    1 
ATOM 3797 O OP2    . G A 1 120 ? 83.610  93.533  61.890  1.00 0.00 ? 119 G A OP2    1 
ATOM 3798 O "O5'"  . G A 1 120 ? 82.078  91.691  62.575  1.00 0.00 ? 119 G A "O5'"  1 
ATOM 3799 C "C5'"  . G A 1 120 ? 81.482  91.562  63.856  1.00 0.00 ? 119 G A "C5'"  1 
ATOM 3800 C "C4'"  . G A 1 120 ? 82.255  90.609  64.734  1.00 0.00 ? 119 G A "C4'"  1 
ATOM 3801 O "O4'"  . G A 1 120 ? 82.835  89.555  63.927  1.00 0.00 ? 119 G A "O4'"  1 
ATOM 3802 C "C3'"  . G A 1 120 ? 83.454  91.196  65.463  1.00 0.00 ? 119 G A "C3'"  1 
ATOM 3803 O "O3'"  . G A 1 120 ? 83.095  91.909  66.634  1.00 0.00 ? 119 G A "O3'"  1 
ATOM 3804 C "C2'"  . G A 1 120 ? 84.299  89.960  65.743  1.00 0.00 ? 119 G A "C2'"  1 
ATOM 3805 O "O2'"  . G A 1 120 ? 83.793  89.231  66.852  1.00 0.00 ? 119 G A "O2'"  1 
ATOM 3806 C "C1'"  . G A 1 120 ? 84.073  89.148  64.468  1.00 0.00 ? 119 G A "C1'"  1 
ATOM 3807 N N9     . G A 1 120 ? 85.137  89.371  63.471  1.00 0.00 ? 119 G A N9     1 
ATOM 3808 C C8     . G A 1 120 ? 85.478  90.558  62.870  1.00 0.00 ? 119 G A C8     1 
ATOM 3809 N N7     . G A 1 120 ? 86.466  90.441  62.025  1.00 0.00 ? 119 G A N7     1 
ATOM 3810 C C5     . G A 1 120 ? 86.799  89.095  62.071  1.00 0.00 ? 119 G A C5     1 
ATOM 3811 C C6     . G A 1 120 ? 87.799  88.370  61.372  1.00 0.00 ? 119 G A C6     1 
ATOM 3812 O O6     . G A 1 120 ? 88.616  88.789  60.543  1.00 0.00 ? 119 G A O6     1 
ATOM 3813 N N1     . G A 1 120 ? 87.792  87.023  61.718  1.00 0.00 ? 119 G A N1     1 
ATOM 3814 C C2     . G A 1 120 ? 86.935  86.445  62.622  1.00 0.00 ? 119 G A C2     1 
ATOM 3815 N N2     . G A 1 120 ? 87.083  85.127  62.825  1.00 0.00 ? 119 G A N2     1 
ATOM 3816 N N3     . G A 1 120 ? 85.999  87.109  63.281  1.00 0.00 ? 119 G A N3     1 
ATOM 3817 C C4     . G A 1 120 ? 85.989  88.420  62.959  1.00 0.00 ? 119 G A C4     1 
ATOM 3818 H "H5'"  . G A 1 120 ? 80.566  91.229  63.752  1.00 0.00 ? 119 G A "H5'"  1 
ATOM 3819 H "H5''" . G A 1 120 ? 81.455  92.442  64.286  1.00 0.00 ? 119 G A "H5''" 1 
ATOM 3820 H "H4'"  . G A 1 120 ? 81.640  90.207  65.384  1.00 0.00 ? 119 G A "H4'"  1 
ATOM 3821 H "H3'"  . G A 1 120 ? 83.941  91.788  64.854  1.00 0.00 ? 119 G A "H3'"  1 
ATOM 3822 H "H2'"  . G A 1 120 ? 85.244  90.190  65.860  1.00 0.00 ? 119 G A "H2'"  1 
ATOM 3823 H "HO2'" . G A 1 120 ? 83.517  89.862  67.549  1.00 0.00 ? 119 G A "HO2'" 1 
ATOM 3824 H "H1'"  . G A 1 120 ? 84.030  88.194  64.692  1.00 0.00 ? 119 G A "H1'"  1 
ATOM 3825 H H8     . G A 1 120 ? 85.025  91.407  63.055  1.00 0.00 ? 119 G A H8     1 
ATOM 3826 H H1     . G A 1 120 ? 88.452  86.443  61.282  1.00 0.00 ? 119 G A H1     1 
ATOM 3827 H H21    . G A 1 120 ? 87.773  84.629  62.342  1.00 0.00 ? 119 G A H21    1 
ATOM 3828 H H22    . G A 1 120 ? 86.498  84.661  63.460  1.00 0.00 ? 119 G A H22    1 
# 
