data_8T5O
# 
_entry.id   8T5O 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_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   8T5O         pdb_00008t5o 10.2210/pdb8t5o/pdb 
WWPDB D_1000274794 ?            ?                   
EMDB  EMD-41059    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-02-19 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8T5O 
_pdbx_database_status.recvd_initial_deposition_date   2023-06-14 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB  'crystal structure of device'                                8SYK      unspecified            
EMDB 'Cryo-EM structure of RNA device 43 full-length, holo state' EMD-41059 'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              wangyunx@mail.nih.gov 
_pdbx_contact_author.name_first         Yun-Xing 
_pdbx_contact_author.name_last          Wang 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-2175-0148 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Stagno, J.R.' 1 0000-0002-6464-7829 
'Deme, J.C.'   2 0000-0001-8811-9871 
'Lee, Y.-T.'   3 0000-0001-8123-6207 
'Wang, Y.-X.'  4 0000-0002-2175-0148 
'Lea, S.M.'    5 0000-0001-9287-8053 
# 
_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                     'Cryo-EM structure of RNA device 43 full-length, holo state' 
_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 'Stagno, J.R.' 1 0000-0002-6464-7829 
primary 'Deme, J.C.'   2 0000-0001-8811-9871 
primary 'Lee, Y.-T.'   3 0000-0001-8123-6207 
primary 'Wang, Y.-X.'  4 0000-0002-2175-0148 
primary 'Lea, S.M.'    5 0000-0001-9287-8053 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     syn 'RNA Device 43' 40005.895 1  ? ? ? ? 
2 non-polymer syn TETRACYCLINE    444.435   1  ? ? ? ? 
3 non-polymer syn 'MAGNESIUM ION' 24.305    15 ? ? ? ? 
4 water       nat water           18.015    2  ? ? ? ? 
# 
_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       
;GUGAGGUGCAGGUACAUCCAGCUGAUGAGUCCCAAAUAGGACAAAAAGGGAGAGGUGAAGAAUACGACCACCUAGGCUCG
AAAGAGCCUAAAACAUACCUUUCCUGGAUUCCACUGCUAUCCAC
;
_entity_poly.pdbx_seq_one_letter_code_can   
;GUGAGGUGCAGGUACAUCCAGCUGAUGAGUCCCAAAUAGGACAAAAAGGGAGAGGUGAAGAAUACGACCACCUAGGCUCG
AAAGAGCCUAAAACAUACCUUUCCUGGAUUCCACUGCUAUCCAC
;
_entity_poly.pdbx_strand_id                 A 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 TETRACYCLINE    TAC 
3 'MAGNESIUM ION' MG  
4 water           HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   G n 
1 2   U n 
1 3   G n 
1 4   A n 
1 5   G n 
1 6   G n 
1 7   U n 
1 8   G n 
1 9   C n 
1 10  A n 
1 11  G n 
1 12  G n 
1 13  U n 
1 14  A n 
1 15  C n 
1 16  A n 
1 17  U n 
1 18  C n 
1 19  C n 
1 20  A n 
1 21  G n 
1 22  C n 
1 23  U n 
1 24  G n 
1 25  A n 
1 26  U n 
1 27  G n 
1 28  A n 
1 29  G n 
1 30  U n 
1 31  C n 
1 32  C n 
1 33  C n 
1 34  A n 
1 35  A n 
1 36  A n 
1 37  U n 
1 38  A n 
1 39  G n 
1 40  G n 
1 41  A n 
1 42  C n 
1 43  A n 
1 44  A n 
1 45  A n 
1 46  A n 
1 47  A n 
1 48  G n 
1 49  G n 
1 50  G n 
1 51  A n 
1 52  G n 
1 53  A n 
1 54  G n 
1 55  G n 
1 56  U n 
1 57  G n 
1 58  A n 
1 59  A n 
1 60  G n 
1 61  A n 
1 62  A n 
1 63  U n 
1 64  A n 
1 65  C n 
1 66  G n 
1 67  A n 
1 68  C n 
1 69  C n 
1 70  A n 
1 71  C n 
1 72  C n 
1 73  U n 
1 74  A n 
1 75  G n 
1 76  G n 
1 77  C n 
1 78  U n 
1 79  C n 
1 80  G n 
1 81  A n 
1 82  A n 
1 83  A n 
1 84  G n 
1 85  A n 
1 86  G n 
1 87  C n 
1 88  C n 
1 89  U n 
1 90  A n 
1 91  A n 
1 92  A n 
1 93  A n 
1 94  C n 
1 95  A n 
1 96  U n 
1 97  A n 
1 98  C n 
1 99  C n 
1 100 U n 
1 101 U n 
1 102 U n 
1 103 C n 
1 104 C n 
1 105 U n 
1 106 G n 
1 107 G n 
1 108 A n 
1 109 U n 
1 110 U n 
1 111 C n 
1 112 C n 
1 113 A n 
1 114 C n 
1 115 U n 
1 116 G n 
1 117 C n 
1 118 U n 
1 119 A n 
1 120 U n 
1 121 C n 
1 122 C n 
1 123 A n 
1 124 C n 
# 
_pdbx_entity_src_syn.entity_id              1 
_pdbx_entity_src_syn.pdbx_src_id            1 
_pdbx_entity_src_syn.pdbx_alt_source_flag   sample 
_pdbx_entity_src_syn.pdbx_beg_seq_num       1 
_pdbx_entity_src_syn.pdbx_end_seq_num       124 
_pdbx_entity_src_syn.organism_scientific    'synthetic construct' 
_pdbx_entity_src_syn.organism_common_name   ? 
_pdbx_entity_src_syn.ncbi_taxonomy_id       32630 
_pdbx_entity_src_syn.details                ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
A   'RNA linking' y "ADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O7 P' 347.221 
C   'RNA linking' y "CYTIDINE-5'-MONOPHOSPHATE"  ? 'C9 H14 N3 O8 P'  323.197 
G   'RNA linking' y "GUANOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O8 P' 363.221 
HOH non-polymer   . WATER                        ? 'H2 O'            18.015  
MG  non-polymer   . 'MAGNESIUM ION'              ? 'Mg 2'            24.305  
TAC non-polymer   . TETRACYCLINE                 ? 'C22 H24 N2 O8'   444.435 
U   'RNA linking' y "URIDINE-5'-MONOPHOSPHATE"   ? 'C9 H13 N2 O9 P'  324.181 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   G 1   1   ?   ? ? A . n 
A 1 2   U 2   2   ?   ? ? A . n 
A 1 3   G 3   3   ?   ? ? A . n 
A 1 4   A 4   4   ?   ? ? A . n 
A 1 5   G 5   5   5   G G A . n 
A 1 6   G 6   6   6   G G A . n 
A 1 7   U 7   7   7   U U A . n 
A 1 8   G 8   8   8   G G A . n 
A 1 9   C 9   9   9   C C A . n 
A 1 10  A 10  10  10  A A A . n 
A 1 11  G 11  11  11  G G A . n 
A 1 12  G 12  12  12  G G A . n 
A 1 13  U 13  13  13  U U A . n 
A 1 14  A 14  14  14  A A A . n 
A 1 15  C 15  15  15  C C A . n 
A 1 16  A 16  16  16  A A A . n 
A 1 17  U 17  17  17  U U A . n 
A 1 18  C 18  18  18  C C A . n 
A 1 19  C 19  19  19  C C A . n 
A 1 20  A 20  20  20  A A A . n 
A 1 21  G 21  21  21  G G A . n 
A 1 22  C 22  22  22  C C A . n 
A 1 23  U 23  23  23  U U A . n 
A 1 24  G 24  24  24  G G A . n 
A 1 25  A 25  25  25  A A A . n 
A 1 26  U 26  26  26  U U A . n 
A 1 27  G 27  27  27  G G A . n 
A 1 28  A 28  28  28  A A A . n 
A 1 29  G 29  29  29  G G A . n 
A 1 30  U 30  30  30  U U A . n 
A 1 31  C 31  31  31  C C A . n 
A 1 32  C 32  32  32  C C A . n 
A 1 33  C 33  33  33  C C A . n 
A 1 34  A 34  34  34  A A A . n 
A 1 35  A 35  35  35  A A A . n 
A 1 36  A 36  36  36  A A A . n 
A 1 37  U 37  37  37  U U A . n 
A 1 38  A 38  38  38  A A A . n 
A 1 39  G 39  39  39  G G A . n 
A 1 40  G 40  40  40  G G A . n 
A 1 41  A 41  41  41  A A A . n 
A 1 42  C 42  42  42  C C A . n 
A 1 43  A 43  43  43  A A A . n 
A 1 44  A 44  44  44  A A A . n 
A 1 45  A 45  45  45  A A A . n 
A 1 46  A 46  46  46  A A A . n 
A 1 47  A 47  47  47  A A A . n 
A 1 48  G 48  48  48  G G A . n 
A 1 49  G 49  49  49  G G A . n 
A 1 50  G 50  50  50  G G A . n 
A 1 51  A 51  51  51  A A A . n 
A 1 52  G 52  52  52  G G A . n 
A 1 53  A 53  53  53  A A A . n 
A 1 54  G 54  54  54  G G A . n 
A 1 55  G 55  55  55  G G A . n 
A 1 56  U 56  56  56  U U A . n 
A 1 57  G 57  57  57  G G A . n 
A 1 58  A 58  58  58  A A A . n 
A 1 59  A 59  59  59  A A A . n 
A 1 60  G 60  60  60  G G A . n 
A 1 61  A 61  61  61  A A A . n 
A 1 62  A 62  62  62  A A A . n 
A 1 63  U 63  63  63  U U A . n 
A 1 64  A 64  64  64  A A A . n 
A 1 65  C 65  65  65  C C A . n 
A 1 66  G 66  66  66  G G A . n 
A 1 67  A 67  67  67  A A A . n 
A 1 68  C 68  68  68  C C A . n 
A 1 69  C 69  69  69  C C A . n 
A 1 70  A 70  70  70  A A A . n 
A 1 71  C 71  71  71  C C A . n 
A 1 72  C 72  72  72  C C A . n 
A 1 73  U 73  73  73  U U A . n 
A 1 74  A 74  74  74  A A A . n 
A 1 75  G 75  75  75  G G A . n 
A 1 76  G 76  76  76  G G A . n 
A 1 77  C 77  77  77  C C A . n 
A 1 78  U 78  78  78  U U A . n 
A 1 79  C 79  79  79  C C A . n 
A 1 80  G 80  80  80  G G A . n 
A 1 81  A 81  81  81  A A A . n 
A 1 82  A 82  82  82  A A A . n 
A 1 83  A 83  83  83  A A A . n 
A 1 84  G 84  84  84  G G A . n 
A 1 85  A 85  85  85  A A A . n 
A 1 86  G 86  86  86  G G A . n 
A 1 87  C 87  87  87  C C A . n 
A 1 88  C 88  88  88  C C A . n 
A 1 89  U 89  89  89  U U A . n 
A 1 90  A 90  90  90  A A A . n 
A 1 91  A 91  91  91  A A A . n 
A 1 92  A 92  92  92  A A A . n 
A 1 93  A 93  93  93  A A A . n 
A 1 94  C 94  94  94  C C A . n 
A 1 95  A 95  95  95  A A A . n 
A 1 96  U 96  96  96  U U A . n 
A 1 97  A 97  97  97  A A A . n 
A 1 98  C 98  98  98  C C A . n 
A 1 99  C 99  99  99  C C A . n 
A 1 100 U 100 100 100 U U A . n 
A 1 101 U 101 101 101 U U A . n 
A 1 102 U 102 102 102 U U A . n 
A 1 103 C 103 103 103 C C A . n 
A 1 104 C 104 104 104 C C A . n 
A 1 105 U 105 105 105 U U A . n 
A 1 106 G 106 106 106 G G A . n 
A 1 107 G 107 107 107 G G A . n 
A 1 108 A 108 108 108 A A A . n 
A 1 109 U 109 109 109 U U A . n 
A 1 110 U 110 110 110 U U A . n 
A 1 111 C 111 111 111 C C A . n 
A 1 112 C 112 112 112 C C A . n 
A 1 113 A 113 113 ?   ? ? A . n 
A 1 114 C 114 114 ?   ? ? A . n 
A 1 115 U 115 115 115 U U A . n 
A 1 116 G 116 116 116 G G A . n 
A 1 117 C 117 117 117 C C A . n 
A 1 118 U 118 118 ?   ? ? A . n 
A 1 119 A 119 119 ?   ? ? A . n 
A 1 120 U 120 120 ?   ? ? A . n 
A 1 121 C 121 121 ?   ? ? A . n 
A 1 122 C 122 122 ?   ? ? A . n 
A 1 123 A 123 123 ?   ? ? A . n 
A 1 124 C 124 124 ?   ? ? A . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        TAC 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   TAC 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
B 2 TAC 1 301 301 TAC TAC A . 
C 3 MG  1 302 1   MG  MG  A . 
D 3 MG  1 303 2   MG  MG  A . 
E 3 MG  1 304 3   MG  MG  A . 
F 3 MG  1 305 4   MG  MG  A . 
G 3 MG  1 306 5   MG  MG  A . 
H 3 MG  1 307 6   MG  MG  A . 
I 3 MG  1 308 7   MG  MG  A . 
J 3 MG  1 309 8   MG  MG  A . 
K 3 MG  1 310 9   MG  MG  A . 
L 3 MG  1 311 10  MG  MG  A . 
M 3 MG  1 312 11  MG  MG  A . 
N 3 MG  1 313 12  MG  MG  A . 
O 3 MG  1 314 13  MG  MG  A . 
P 3 MG  1 315 14  MG  MG  A . 
Q 3 MG  1 316 15  MG  MG  A . 
R 4 HOH 1 401 2   HOH HOH A . 
R 4 HOH 2 402 1   HOH HOH A . 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8T5O 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8T5O 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8T5O 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               89.71 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8T5O 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            . 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               NONE 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.0022  ? 2698 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.3543  ? 4205 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 0.0244  ? 561  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.0014  ? 119  ? f_plane_restr      ? ? 
'ELECTRON MICROSCOPY' ? 17.2866 ? 1343 ? f_dihedral_angle_d ? ? 
# 
_struct.entry_id                     8T5O 
_struct.title                        'Cryo-EM structure of RNA device 43, holo state' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        8T5O 
_struct_keywords.text            'RNA device, RNA' 
_struct_keywords.pdbx_keywords   RNA 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 3 ? 
E N N 3 ? 
F N N 3 ? 
G N N 3 ? 
H N N 3 ? 
I N N 3 ? 
J N N 3 ? 
K N N 3 ? 
L N N 3 ? 
M N N 3 ? 
N N N 3 ? 
O N N 3 ? 
P N N 3 ? 
Q N N 3 ? 
R N N 4 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    PDB 
_struct_ref.db_code                    8T5O 
_struct_ref.pdbx_db_accession          8T5O 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   ? 
_struct_ref.pdbx_align_begin           1 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              8T5O 
_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                 124 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             8T5O 
_struct_ref_seq.db_align_beg                  1 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  124 
_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
_struct_ref_seq.pdbx_auth_seq_align_beg       1 
_struct_ref_seq.pdbx_auth_seq_align_end       124 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_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,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R 
# 
_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   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1   metalc ? ? A A   35 "O2'" ? ? ? 1_555 F MG  .   MG ? ? A A   35  A MG  305 1_555 ? ? ? ? ? ? ?                    2.931 
? ? 
metalc2   metalc ? ? A G   52 O6    ? ? ? 1_555 L MG  .   MG ? ? A G   52  A MG  311 1_555 ? ? ? ? ? ? ?                    1.962 
? ? 
metalc3   metalc ? ? A A   53 OP1   ? ? ? 1_555 D MG  .   MG ? ? A A   53  A MG  303 1_555 ? ? ? ? ? ? ?                    1.947 
? ? 
metalc4   metalc ? ? A A   53 OP2   ? ? ? 1_555 D MG  .   MG ? ? A A   53  A MG  303 1_555 ? ? ? ? ? ? ?                    2.101 
? ? 
metalc5   metalc ? ? A A   53 "O5'" ? ? ? 1_555 D MG  .   MG ? ? A A   53  A MG  303 1_555 ? ? ? ? ? ? ?                    2.678 
? ? 
metalc6   metalc ? ? A A   53 OP1   ? ? ? 1_555 M MG  .   MG ? ? A A   53  A MG  312 1_555 ? ? ? ? ? ? ?                    2.590 
? ? 
metalc7   metalc ? ? A G   54 OP2   ? ? ? 1_555 D MG  .   MG ? ? A G   54  A MG  303 1_555 ? ? ? ? ? ? ?                    2.962 
? ? 
metalc8   metalc ? ? A G   54 OP2   ? ? ? 1_555 M MG  .   MG ? ? A G   54  A MG  312 1_555 ? ? ? ? ? ? ?                    2.289 
? ? 
metalc9   metalc ? ? A G   60 OP2   ? ? ? 1_555 Q MG  .   MG ? ? A G   60  A MG  316 1_555 ? ? ? ? ? ? ?                    2.538 
? ? 
metalc10  metalc ? ? A G   66 OP2   ? ? ? 1_555 C MG  .   MG ? ? A G   66  A MG  302 1_555 ? ? ? ? ? ? ?                    1.957 
? ? 
metalc11  metalc ? ? A A   91 OP1   ? ? ? 1_555 K MG  .   MG ? ? A A   91  A MG  310 1_555 ? ? ? ? ? ? ?                    2.266 
? ? 
metalc12  metalc ? ? A A   91 OP2   ? ? ? 1_555 K MG  .   MG ? ? A A   91  A MG  310 1_555 ? ? ? ? ? ? ?                    1.870 
? ? 
metalc13  metalc ? ? A A   91 "O5'" ? ? ? 1_555 K MG  .   MG ? ? A A   91  A MG  310 1_555 ? ? ? ? ? ? ?                    2.975 
? ? 
metalc14  metalc ? ? B TAC .  O11   ? ? ? 1_555 C MG  .   MG ? ? A TAC 301 A MG  302 1_555 ? ? ? ? ? ? ?                    1.900 
? ? 
metalc15  metalc ? ? B TAC .  O12   ? ? ? 1_555 C MG  .   MG ? ? A TAC 301 A MG  302 1_555 ? ? ? ? ? ? ?                    1.818 
? ? 
metalc16  metalc ? ? D MG  .  MG    ? ? ? 1_555 R HOH .   O  ? ? A MG  303 A HOH 402 1_555 ? ? ? ? ? ? ?                    1.823 
? ? 
metalc17  metalc ? ? K MG  .  MG    ? ? ? 1_555 R HOH .   O  ? ? A MG  310 A HOH 402 1_555 ? ? ? ? ? ? ?                    2.438 
? ? 
metalc18  metalc ? ? M MG  .  MG    ? ? ? 1_555 R HOH .   O  ? ? A MG  312 A HOH 401 1_555 ? ? ? ? ? ? ?                    1.890 
? ? 
metalc19  metalc ? ? M MG  .  MG    ? ? ? 1_555 R HOH .   O  ? ? A MG  312 A HOH 402 1_555 ? ? ? ? ? ? ?                    1.828 
? ? 
hydrog1   hydrog ? ? A U   7  O4    ? ? ? 1_555 A C   117 N4 ? ? A U   7   A C   117 1_555 ? ? ? ? ? ? 'U-C MISPAIR'        ?     
? ? 
hydrog2   hydrog ? ? A G   8  N1    ? ? ? 1_555 A C   117 O2 ? ? A G   8   A C   117 1_555 ? ? ? ? ? ? 'G-C PAIR'           ?     
? ? 
hydrog3   hydrog ? ? A C   9  N3    ? ? ? 1_555 A G   116 N1 ? ? A C   9   A G   116 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     
? ? 
hydrog4   hydrog ? ? A C   9  N4    ? ? ? 1_555 A G   116 O6 ? ? A C   9   A G   116 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     
? ? 
hydrog5   hydrog ? ? A C   9  O2    ? ? ? 1_555 A G   116 N2 ? ? A C   9   A G   116 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     
? ? 
hydrog6   hydrog ? ? A A   10 N6    ? ? ? 1_555 A U   115 O2 ? ? A A   10  A U   115 1_555 ? ? ? ? ? ? 'A-U PAIR'           ?     
? ? 
hydrog7   hydrog ? ? A G   11 O6    ? ? ? 1_555 A C   112 N4 ? ? A G   11  A C   112 1_555 ? ? ? ? ? ? 'G-C PAIR'           ?     
? ? 
hydrog8   hydrog ? ? A G   12 N1    ? ? ? 1_555 A C   111 N3 ? ? A G   12  A C   111 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     
? ? 
hydrog9   hydrog ? ? A G   12 N2    ? ? ? 1_555 A C   111 O2 ? ? A G   12  A C   111 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     
? ? 
hydrog10  hydrog ? ? A G   12 O6    ? ? ? 1_555 A C   111 N4 ? ? A G   12  A C   111 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     
? ? 
hydrog11  hydrog ? ? A U   13 N3    ? ? ? 1_555 A A   35  N7 ? ? A U   13  A A   35  1_555 ? ? ? ? ? ? 'REVERSED HOOGSTEEN' ?     
? ? 
hydrog12  hydrog ? ? A U   13 O2    ? ? ? 1_555 A A   35  N6 ? ? A U   13  A A   35  1_555 ? ? ? ? ? ? 'REVERSED HOOGSTEEN' ?     
? ? 
hydrog13  hydrog ? ? A C   15 N4    ? ? ? 1_555 A C   33  O2 ? ? A C   15  A C   33  1_555 ? ? ? ? ? ? TYPE_15_PAIR         ?     
? ? 
hydrog14  hydrog ? ? A C   15 O2    ? ? ? 1_555 A C   33  N4 ? ? A C   15  A C   33  1_555 ? ? ? ? ? ? TYPE_15_PAIR         ?     
? ? 
hydrog15  hydrog ? ? A A   16 N1    ? ? ? 1_555 A U   109 N3 ? ? A A   16  A U   109 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     
? ? 
hydrog16  hydrog ? ? A A   16 N6    ? ? ? 1_555 A U   109 O4 ? ? A A   16  A U   109 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     
? ? 
hydrog17  hydrog ? ? A U   17 N3    ? ? ? 1_555 A A   108 N1 ? ? A U   17  A A   108 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     
? ? 
hydrog18  hydrog ? ? A U   17 O4    ? ? ? 1_555 A A   108 N6 ? ? A U   17  A A   108 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     
? ? 
hydrog19  hydrog ? ? A C   18 N4    ? ? ? 1_555 A G   107 O6 ? ? A C   18  A G   107 1_555 ? ? ? ? ? ? 'C-G PAIR'           ?     
? ? 
hydrog20  hydrog ? ? A C   19 O2    ? ? ? 1_555 A G   106 N2 ? ? A C   19  A G   106 1_555 ? ? ? ? ? ? 'C-G PAIR'           ?     
? ? 
hydrog21  hydrog ? ? A A   20 N1    ? ? ? 1_555 A U   105 N3 ? ? A A   20  A U   105 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     
? ? 
hydrog22  hydrog ? ? A A   20 N6    ? ? ? 1_555 A U   105 O4 ? ? A A   20  A U   105 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     
? ? 
hydrog23  hydrog ? ? A G   21 N1    ? ? ? 1_555 A C   104 N3 ? ? A G   21  A C   104 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     
? ? 
hydrog24  hydrog ? ? A G   21 N2    ? ? ? 1_555 A C   104 O2 ? ? A G   21  A C   104 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     
? ? 
hydrog25  hydrog ? ? A G   21 O6    ? ? ? 1_555 A C   104 N4 ? ? A G   21  A C   104 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     
? ? 
hydrog26  hydrog ? ? A C   22 N3    ? ? ? 1_555 A G   27  N1 ? ? A C   22  A G   27  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     
? ? 
hydrog27  hydrog ? ? A C   22 N4    ? ? ? 1_555 A G   27  O6 ? ? A C   22  A G   27  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     
? ? 
hydrog28  hydrog ? ? A C   22 O2    ? ? ? 1_555 A G   27  N2 ? ? A C   22  A G   27  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     
? ? 
hydrog29  hydrog ? ? A G   24 N2    ? ? ? 1_555 A A   45  N1 ? ? A G   24  A A   45  1_555 ? ? ? ? ? ? 'G-A MISPAIR'        ?     
? ? 
hydrog30  hydrog ? ? A A   28 N6    ? ? ? 1_555 A A   43  N3 ? ? A A   28  A A   43  1_555 ? ? ? ? ? ? 'A-A MISPAIR'        ?     
? ? 
hydrog31  hydrog ? ? A G   29 N1    ? ? ? 1_555 A C   42  N3 ? ? A G   29  A C   42  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     
? ? 
hydrog32  hydrog ? ? A G   29 N2    ? ? ? 1_555 A C   42  O2 ? ? A G   29  A C   42  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     
? ? 
hydrog33  hydrog ? ? A G   29 O6    ? ? ? 1_555 A C   42  N4 ? ? A G   29  A C   42  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     
? ? 
hydrog34  hydrog ? ? A U   30 N3    ? ? ? 1_555 A A   41  N1 ? ? A U   30  A A   41  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     
? ? 
hydrog35  hydrog ? ? A U   30 O4    ? ? ? 1_555 A A   41  N6 ? ? A U   30  A A   41  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     
? ? 
hydrog36  hydrog ? ? A C   31 N3    ? ? ? 1_555 A G   40  N1 ? ? A C   31  A G   40  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     
? ? 
hydrog37  hydrog ? ? A C   31 N4    ? ? ? 1_555 A G   40  O6 ? ? A C   31  A G   40  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     
? ? 
hydrog38  hydrog ? ? A C   31 O2    ? ? ? 1_555 A G   40  N2 ? ? A C   31  A G   40  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     
? ? 
hydrog39  hydrog ? ? A C   32 N3    ? ? ? 1_555 A G   39  N1 ? ? A C   32  A G   39  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     
? ? 
hydrog40  hydrog ? ? A C   32 N4    ? ? ? 1_555 A G   39  O6 ? ? A C   32  A G   39  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     
? ? 
hydrog41  hydrog ? ? A C   32 O2    ? ? ? 1_555 A G   39  N2 ? ? A C   32  A G   39  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     
? ? 
hydrog42  hydrog ? ? A A   35 N3    ? ? ? 1_555 A U   37  N3 ? ? A A   35  A U   37  1_555 ? ? ? ? ? ? 'A-U PAIR'           ?     
? ? 
hydrog43  hydrog ? ? A U   37 N3    ? ? ? 1_555 A U   110 O2 ? ? A U   37  A U   110 1_555 ? ? ? ? ? ? TYPE_16_PAIR         ?     
? ? 
hydrog44  hydrog ? ? A U   37 O4    ? ? ? 1_555 A U   110 N3 ? ? A U   37  A U   110 1_555 ? ? ? ? ? ? TYPE_16_PAIR         ?     
? ? 
hydrog45  hydrog ? ? A A   38 N6    ? ? ? 1_555 A U   110 O2 ? ? A A   38  A U   110 1_555 ? ? ? ? ? ? 'REVERSED HOOGSTEEN' ?     
? ? 
hydrog46  hydrog ? ? A A   38 N7    ? ? ? 1_555 A U   110 N3 ? ? A A   38  A U   110 1_555 ? ? ? ? ? ? 'REVERSED HOOGSTEEN' ?     
? ? 
hydrog47  hydrog ? ? A A   44 N6    ? ? ? 1_555 A C   103 O2 ? ? A A   44  A C   103 1_555 ? ? ? ? ? ? 'A-C MISPAIR'        ?     
? ? 
hydrog48  hydrog ? ? A A   45 N6    ? ? ? 1_555 A C   103 O2 ? ? A A   45  A C   103 1_555 ? ? ? ? ? ? 'A-C MISPAIR'        ?     
? ? 
hydrog49  hydrog ? ? A A   46 N1    ? ? ? 1_555 A U   102 N3 ? ? A A   46  A U   102 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     
? ? 
hydrog50  hydrog ? ? A A   46 N6    ? ? ? 1_555 A U   102 O4 ? ? A A   46  A U   102 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     
? ? 
hydrog51  hydrog ? ? A A   47 N1    ? ? ? 1_555 A U   101 N3 ? ? A A   47  A U   101 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     
? ? 
hydrog52  hydrog ? ? A A   47 N6    ? ? ? 1_555 A U   101 O4 ? ? A A   47  A U   101 1_555 ? ? ? ? ? ? WATSON-CRICK         ?     
? ? 
hydrog53  hydrog ? ? A G   48 N1    ? ? ? 1_555 A U   100 O2 ? ? A G   48  A U   100 1_555 ? ? ? ? ? ? TYPE_28_PAIR         ?     
? ? 
hydrog54  hydrog ? ? A G   48 O6    ? ? ? 1_555 A U   100 N3 ? ? A G   48  A U   100 1_555 ? ? ? ? ? ? TYPE_28_PAIR         ?     
? ? 
hydrog55  hydrog ? ? A G   49 N1    ? ? ? 1_555 A C   99  N3 ? ? A G   49  A C   99  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     
? ? 
hydrog56  hydrog ? ? A G   49 N2    ? ? ? 1_555 A C   99  O2 ? ? A G   49  A C   99  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     
? ? 
hydrog57  hydrog ? ? A G   49 O6    ? ? ? 1_555 A C   99  N4 ? ? A G   49  A C   99  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     
? ? 
hydrog58  hydrog ? ? A G   50 N1    ? ? ? 1_555 A C   98  N3 ? ? A G   50  A C   98  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     
? ? 
hydrog59  hydrog ? ? A G   50 N2    ? ? ? 1_555 A C   98  O2 ? ? A G   50  A C   98  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     
? ? 
hydrog60  hydrog ? ? A G   50 O6    ? ? ? 1_555 A C   98  N4 ? ? A G   50  A C   98  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     
? ? 
hydrog61  hydrog ? ? A A   51 N1    ? ? ? 1_555 A A   97  N6 ? ? A A   51  A A   97  1_555 ? ? ? ? ? ? 'A-A MISPAIR'        ?     
? ? 
hydrog62  hydrog ? ? A G   52 N2    ? ? ? 1_555 A U   96  O4 ? ? A G   52  A U   96  1_555 ? ? ? ? ? ? 'G-U MISPAIR'        ?     
? ? 
hydrog63  hydrog ? ? A A   53 N1    ? ? ? 1_555 A A   93  N6 ? ? A A   53  A A   93  1_555 ? ? ? ? ? ? TYPE_5_PAIR          ?     
? ? 
hydrog64  hydrog ? ? A A   53 N6    ? ? ? 1_555 A A   93  N7 ? ? A A   53  A A   93  1_555 ? ? ? ? ? ? TYPE_5_PAIR          ?     
? ? 
hydrog65  hydrog ? ? A G   54 N1    ? ? ? 1_555 A C   72  N3 ? ? A G   54  A C   72  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     
? ? 
hydrog66  hydrog ? ? A G   54 N2    ? ? ? 1_555 A C   72  O2 ? ? A G   54  A C   72  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     
? ? 
hydrog67  hydrog ? ? A G   54 O6    ? ? ? 1_555 A C   72  N4 ? ? A G   54  A C   72  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     
? ? 
hydrog68  hydrog ? ? A G   55 N1    ? ? ? 1_555 A C   71  N3 ? ? A G   55  A C   71  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     
? ? 
hydrog69  hydrog ? ? A G   55 N2    ? ? ? 1_555 A C   71  O2 ? ? A G   55  A C   71  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     
? ? 
hydrog70  hydrog ? ? A G   55 O6    ? ? ? 1_555 A C   71  N4 ? ? A G   55  A C   71  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     
? ? 
hydrog71  hydrog ? ? A U   56 N3    ? ? ? 1_555 A A   70  N1 ? ? A U   56  A A   70  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     
? ? 
hydrog72  hydrog ? ? A U   56 O4    ? ? ? 1_555 A A   70  N6 ? ? A U   56  A A   70  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     
? ? 
hydrog73  hydrog ? ? A G   57 N1    ? ? ? 1_555 A C   69  N3 ? ? A G   57  A C   69  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     
? ? 
hydrog74  hydrog ? ? A G   57 N2    ? ? ? 1_555 A C   69  O2 ? ? A G   57  A C   69  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     
? ? 
hydrog75  hydrog ? ? A G   57 O6    ? ? ? 1_555 A C   69  N4 ? ? A G   57  A C   69  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     
? ? 
hydrog76  hydrog ? ? A A   58 N1    ? ? ? 1_555 A C   68  N4 ? ? A A   58  A C   68  1_555 ? ? ? ? ? ? 'A-C MISPAIR'        ?     
? ? 
hydrog77  hydrog ? ? A A   64 N1    ? ? ? 1_555 A A   93  N6 ? ? A A   64  A A   93  1_555 ? ? ? ? ? ? TYPE_1_PAIR          ?     
? ? 
hydrog78  hydrog ? ? A A   64 N6    ? ? ? 1_555 A A   93  N1 ? ? A A   64  A A   93  1_555 ? ? ? ? ? ? TYPE_1_PAIR          ?     
? ? 
hydrog79  hydrog ? ? A C   65 N4    ? ? ? 1_555 A C   94  O2 ? ? A C   65  A C   94  1_555 ? ? ? ? ? ? TYPE_15_PAIR         ?     
? ? 
hydrog80  hydrog ? ? A C   65 O2    ? ? ? 1_555 A C   94  N4 ? ? A C   65  A C   94  1_555 ? ? ? ? ? ? TYPE_15_PAIR         ?     
? ? 
hydrog81  hydrog ? ? A G   66 O6    ? ? ? 1_555 A C   94  N4 ? ? A G   66  A C   94  1_555 ? ? ? ? ? ? 'G-C PAIR'           ?     
? ? 
hydrog82  hydrog ? ? A G   66 O6    ? ? ? 1_555 A A   95  N6 ? ? A G   66  A A   95  1_555 ? ? ? ? ? ? 'G-A MISPAIR'        ?     
? ? 
hydrog83  hydrog ? ? A U   73 N3    ? ? ? 1_555 A A   90  N1 ? ? A U   73  A A   90  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     
? ? 
hydrog84  hydrog ? ? A U   73 O4    ? ? ? 1_555 A A   90  N6 ? ? A U   73  A A   90  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     
? ? 
hydrog85  hydrog ? ? A A   74 N1    ? ? ? 1_555 A U   89  N3 ? ? A A   74  A U   89  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     
? ? 
hydrog86  hydrog ? ? A A   74 N6    ? ? ? 1_555 A U   89  O4 ? ? A A   74  A U   89  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     
? ? 
hydrog87  hydrog ? ? A G   75 N1    ? ? ? 1_555 A C   88  N3 ? ? A G   75  A C   88  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     
? ? 
hydrog88  hydrog ? ? A G   75 N2    ? ? ? 1_555 A C   88  O2 ? ? A G   75  A C   88  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     
? ? 
hydrog89  hydrog ? ? A G   75 O6    ? ? ? 1_555 A C   88  N4 ? ? A G   75  A C   88  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     
? ? 
hydrog90  hydrog ? ? A G   76 N1    ? ? ? 1_555 A C   87  N3 ? ? A G   76  A C   87  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     
? ? 
hydrog91  hydrog ? ? A G   76 N2    ? ? ? 1_555 A C   87  O2 ? ? A G   76  A C   87  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     
? ? 
hydrog92  hydrog ? ? A G   76 O6    ? ? ? 1_555 A C   87  N4 ? ? A G   76  A C   87  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     
? ? 
hydrog93  hydrog ? ? A C   77 N3    ? ? ? 1_555 A G   86  N1 ? ? A C   77  A G   86  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     
? ? 
hydrog94  hydrog ? ? A C   77 N4    ? ? ? 1_555 A G   86  O6 ? ? A C   77  A G   86  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     
? ? 
hydrog95  hydrog ? ? A C   77 O2    ? ? ? 1_555 A G   86  N2 ? ? A C   77  A G   86  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     
? ? 
hydrog96  hydrog ? ? A U   78 N3    ? ? ? 1_555 A A   85  N1 ? ? A U   78  A A   85  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     
? ? 
hydrog97  hydrog ? ? A U   78 O4    ? ? ? 1_555 A A   85  N6 ? ? A U   78  A A   85  1_555 ? ? ? ? ? ? WATSON-CRICK         ?     
? ? 
hydrog98  hydrog ? ? A C   79 N3    ? ? ? 1_555 A G   84  N1 ? ? A C   79  A G   84  1_555 ? ? ? ? ? ? 'C-G PAIR'           ?     
? ? 
hydrog99  hydrog ? ? A G   80 N2    ? ? ? 1_555 A A   83  N7 ? ? A G   80  A A   83  1_555 ? ? ? ? ? ? TYPE_11_PAIR         ?     
? ? 
hydrog100 hydrog ? ? A G   80 N3    ? ? ? 1_555 A A   83  N6 ? ? A G   80  A A   83  1_555 ? ? ? ? ? ? TYPE_11_PAIR         ?     
? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
metalc ? ? 
hydrog ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  OP1   ? A A   53 ? A A   53  ? 1_555 MG ? D MG . ? A MG 303 ? 1_555 OP2   ? A A   53 ? A A   53  ? 1_555 78.1  ? 
2  OP1   ? A A   53 ? A A   53  ? 1_555 MG ? D MG . ? A MG 303 ? 1_555 "O5'" ? A A   53 ? A A   53  ? 1_555 62.7  ? 
3  OP2   ? A A   53 ? A A   53  ? 1_555 MG ? D MG . ? A MG 303 ? 1_555 "O5'" ? A A   53 ? A A   53  ? 1_555 60.9  ? 
4  OP1   ? A A   53 ? A A   53  ? 1_555 MG ? D MG . ? A MG 303 ? 1_555 OP2   ? A G   54 ? A G   54  ? 1_555 77.1  ? 
5  OP2   ? A A   53 ? A A   53  ? 1_555 MG ? D MG . ? A MG 303 ? 1_555 OP2   ? A G   54 ? A G   54  ? 1_555 134.3 ? 
6  "O5'" ? A A   53 ? A A   53  ? 1_555 MG ? D MG . ? A MG 303 ? 1_555 OP2   ? A G   54 ? A G   54  ? 1_555 73.6  ? 
7  OP1   ? A A   53 ? A A   53  ? 1_555 MG ? D MG . ? A MG 303 ? 1_555 O     ? R HOH .  ? A HOH 402 ? 1_555 121.6 ? 
8  OP2   ? A A   53 ? A A   53  ? 1_555 MG ? D MG . ? A MG 303 ? 1_555 O     ? R HOH .  ? A HOH 402 ? 1_555 160.2 ? 
9  "O5'" ? A A   53 ? A A   53  ? 1_555 MG ? D MG . ? A MG 303 ? 1_555 O     ? R HOH .  ? A HOH 402 ? 1_555 127.9 ? 
10 OP2   ? A G   54 ? A G   54  ? 1_555 MG ? D MG . ? A MG 303 ? 1_555 O     ? R HOH .  ? A HOH 402 ? 1_555 59.7  ? 
11 OP1   ? A A   53 ? A A   53  ? 1_555 MG ? M MG . ? A MG 312 ? 1_555 OP2   ? A G   54 ? A G   54  ? 1_555 80.5  ? 
12 OP1   ? A A   53 ? A A   53  ? 1_555 MG ? M MG . ? A MG 312 ? 1_555 O     ? R HOH .  ? A HOH 401 ? 1_555 63.9  ? 
13 OP2   ? A G   54 ? A G   54  ? 1_555 MG ? M MG . ? A MG 312 ? 1_555 O     ? R HOH .  ? A HOH 401 ? 1_555 107.3 ? 
14 OP1   ? A A   53 ? A A   53  ? 1_555 MG ? M MG . ? A MG 312 ? 1_555 O     ? R HOH .  ? A HOH 402 ? 1_555 94.7  ? 
15 OP2   ? A G   54 ? A G   54  ? 1_555 MG ? M MG . ? A MG 312 ? 1_555 O     ? R HOH .  ? A HOH 402 ? 1_555 76.7  ? 
16 O     ? R HOH .  ? A HOH 401 ? 1_555 MG ? M MG . ? A MG 312 ? 1_555 O     ? R HOH .  ? A HOH 402 ? 1_555 156.5 ? 
17 OP2   ? A G   66 ? A G   66  ? 1_555 MG ? C MG . ? A MG 302 ? 1_555 O11   ? B TAC .  ? A TAC 301 ? 1_555 100.6 ? 
18 OP2   ? A G   66 ? A G   66  ? 1_555 MG ? C MG . ? A MG 302 ? 1_555 O12   ? B TAC .  ? A TAC 301 ? 1_555 172.3 ? 
19 O11   ? B TAC .  ? A TAC 301 ? 1_555 MG ? C MG . ? A MG 302 ? 1_555 O12   ? B TAC .  ? A TAC 301 ? 1_555 72.0  ? 
20 OP1   ? A A   91 ? A A   91  ? 1_555 MG ? K MG . ? A MG 310 ? 1_555 OP2   ? A A   91 ? A A   91  ? 1_555 76.0  ? 
21 OP1   ? A A   91 ? A A   91  ? 1_555 MG ? K MG . ? A MG 310 ? 1_555 "O5'" ? A A   91 ? A A   91  ? 1_555 54.5  ? 
22 OP2   ? A A   91 ? A A   91  ? 1_555 MG ? K MG . ? A MG 310 ? 1_555 "O5'" ? A A   91 ? A A   91  ? 1_555 56.4  ? 
23 OP1   ? A A   91 ? A A   91  ? 1_555 MG ? K MG . ? A MG 310 ? 1_555 O     ? R HOH .  ? A HOH 402 ? 1_555 90.2  ? 
24 OP2   ? A A   91 ? A A   91  ? 1_555 MG ? K MG . ? A MG 310 ? 1_555 O     ? R HOH .  ? A HOH 402 ? 1_555 148.9 ? 
25 "O5'" ? A A   91 ? A A   91  ? 1_555 MG ? K MG . ? A MG 310 ? 1_555 O     ? R HOH .  ? A HOH 402 ? 1_555 134.8 ? 
# 
_pdbx_entry_details.entry_id                   8T5O 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_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 O4    A U 78 ? ? H61 A A 85 ? ? 1.60 
2 1 "O2'" A U 63 ? ? OP2 A C 65 ? ? 2.03 
3 1 N4    A C 79 ? ? O6  A G 84 ? ? 2.15 
# 
_space_group_symop.id              1 
_space_group_symop.operation_xyz   x,y,z 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8T5O 
_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                    8T5O 
_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                  2.98 
_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               369486 
_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            6.8 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Synthetic RNA device containing hammerhead ribozyme and tetracycline-binding aptamer' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        8T5O 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS 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               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             500 
_em_imaging.nominal_defocus_max             2000 
_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_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    GOLD 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          '30 s, 30 mA on both sides' 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              8T5O 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   284 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8T5O 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A G 1   ? A G 1   
2  1 Y 1 A U 2   ? A U 2   
3  1 Y 1 A G 3   ? A G 3   
4  1 Y 1 A A 4   ? A A 4   
5  1 Y 1 A A 113 ? A A 113 
6  1 Y 1 A C 114 ? A C 114 
7  1 Y 1 A U 118 ? A U 118 
8  1 Y 1 A A 119 ? A A 119 
9  1 Y 1 A U 120 ? A U 120 
10 1 Y 1 A C 121 ? A C 121 
11 1 Y 1 A C 122 ? A C 122 
12 1 Y 1 A A 123 ? A A 123 
13 1 Y 1 A C 124 ? A C 124 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
A   OP3    O  N N 1   
A   P      P  N N 2   
A   OP1    O  N N 3   
A   OP2    O  N N 4   
A   "O5'"  O  N N 5   
A   "C5'"  C  N N 6   
A   "C4'"  C  N R 7   
A   "O4'"  O  N N 8   
A   "C3'"  C  N S 9   
A   "O3'"  O  N N 10  
A   "C2'"  C  N R 11  
A   "O2'"  O  N N 12  
A   "C1'"  C  N R 13  
A   N9     N  Y N 14  
A   C8     C  Y N 15  
A   N7     N  Y N 16  
A   C5     C  Y N 17  
A   C6     C  Y N 18  
A   N6     N  N N 19  
A   N1     N  Y N 20  
A   C2     C  Y N 21  
A   N3     N  Y N 22  
A   C4     C  Y N 23  
A   HOP3   H  N N 24  
A   HOP2   H  N N 25  
A   "H5'"  H  N N 26  
A   "H5''" H  N N 27  
A   "H4'"  H  N N 28  
A   "H3'"  H  N N 29  
A   "HO3'" H  N N 30  
A   "H2'"  H  N N 31  
A   "HO2'" H  N N 32  
A   "H1'"  H  N N 33  
A   H8     H  N N 34  
A   H61    H  N N 35  
A   H62    H  N N 36  
A   H2     H  N N 37  
C   OP3    O  N N 38  
C   P      P  N N 39  
C   OP1    O  N N 40  
C   OP2    O  N N 41  
C   "O5'"  O  N N 42  
C   "C5'"  C  N N 43  
C   "C4'"  C  N R 44  
C   "O4'"  O  N N 45  
C   "C3'"  C  N S 46  
C   "O3'"  O  N N 47  
C   "C2'"  C  N R 48  
C   "O2'"  O  N N 49  
C   "C1'"  C  N R 50  
C   N1     N  N N 51  
C   C2     C  N N 52  
C   O2     O  N N 53  
C   N3     N  N N 54  
C   C4     C  N N 55  
C   N4     N  N N 56  
C   C5     C  N N 57  
C   C6     C  N N 58  
C   HOP3   H  N N 59  
C   HOP2   H  N N 60  
C   "H5'"  H  N N 61  
C   "H5''" H  N N 62  
C   "H4'"  H  N N 63  
C   "H3'"  H  N N 64  
C   "HO3'" H  N N 65  
C   "H2'"  H  N N 66  
C   "HO2'" H  N N 67  
C   "H1'"  H  N N 68  
C   H41    H  N N 69  
C   H42    H  N N 70  
C   H5     H  N N 71  
C   H6     H  N N 72  
G   OP3    O  N N 73  
G   P      P  N N 74  
G   OP1    O  N N 75  
G   OP2    O  N N 76  
G   "O5'"  O  N N 77  
G   "C5'"  C  N N 78  
G   "C4'"  C  N R 79  
G   "O4'"  O  N N 80  
G   "C3'"  C  N S 81  
G   "O3'"  O  N N 82  
G   "C2'"  C  N R 83  
G   "O2'"  O  N N 84  
G   "C1'"  C  N R 85  
G   N9     N  Y N 86  
G   C8     C  Y N 87  
G   N7     N  Y N 88  
G   C5     C  Y N 89  
G   C6     C  N N 90  
G   O6     O  N N 91  
G   N1     N  N N 92  
G   C2     C  N N 93  
G   N2     N  N N 94  
G   N3     N  N N 95  
G   C4     C  Y N 96  
G   HOP3   H  N N 97  
G   HOP2   H  N N 98  
G   "H5'"  H  N N 99  
G   "H5''" H  N N 100 
G   "H4'"  H  N N 101 
G   "H3'"  H  N N 102 
G   "HO3'" H  N N 103 
G   "H2'"  H  N N 104 
G   "HO2'" H  N N 105 
G   "H1'"  H  N N 106 
G   H8     H  N N 107 
G   H1     H  N N 108 
G   H21    H  N N 109 
G   H22    H  N N 110 
HOH O      O  N N 111 
HOH H1     H  N N 112 
HOH H2     H  N N 113 
MG  MG     MG N N 114 
TAC C1     C  N N 115 
TAC O1     O  N N 116 
TAC C2     C  N N 117 
TAC C21    C  N N 118 
TAC O21    O  N N 119 
TAC N21    N  N N 120 
TAC C3     C  N N 121 
TAC O3     O  N N 122 
TAC C4     C  N S 123 
TAC N4     N  N N 124 
TAC C42    C  N N 125 
TAC C43    C  N N 126 
TAC C41    C  N S 127 
TAC C5     C  N N 128 
TAC C51    C  N S 129 
TAC C6     C  N S 130 
TAC C62    C  N N 131 
TAC O6     O  N N 132 
TAC C61    C  Y N 133 
TAC C7     C  Y N 134 
TAC C8     C  Y N 135 
TAC C9     C  Y N 136 
TAC C10    C  Y N 137 
TAC O10    O  N N 138 
TAC C1A    C  Y N 139 
TAC C11    C  N N 140 
TAC O11    O  N N 141 
TAC C1B    C  N N 142 
TAC C12    C  N N 143 
TAC O12    O  N N 144 
TAC C1C    C  N S 145 
TAC O1C    O  N N 146 
TAC HN21   H  N N 147 
TAC HN22   H  N N 148 
TAC HO3    H  N N 149 
TAC H4     H  N N 150 
TAC H421   H  N N 151 
TAC H422   H  N N 152 
TAC H423   H  N N 153 
TAC H431   H  N N 154 
TAC H432   H  N N 155 
TAC H433   H  N N 156 
TAC H41    H  N N 157 
TAC H51A   H  N N 158 
TAC H52    H  N N 159 
TAC H51    H  N N 160 
TAC H621   H  N N 161 
TAC H622   H  N N 162 
TAC H623   H  N N 163 
TAC HO6    H  N N 164 
TAC H7     H  N N 165 
TAC H8     H  N N 166 
TAC H9     H  N N 167 
TAC HO1    H  N N 168 
TAC HO2    H  N N 169 
TAC HOC    H  N N 170 
U   OP3    O  N N 171 
U   P      P  N N 172 
U   OP1    O  N N 173 
U   OP2    O  N N 174 
U   "O5'"  O  N N 175 
U   "C5'"  C  N N 176 
U   "C4'"  C  N R 177 
U   "O4'"  O  N N 178 
U   "C3'"  C  N S 179 
U   "O3'"  O  N N 180 
U   "C2'"  C  N R 181 
U   "O2'"  O  N N 182 
U   "C1'"  C  N R 183 
U   N1     N  N N 184 
U   C2     C  N N 185 
U   O2     O  N N 186 
U   N3     N  N N 187 
U   C4     C  N N 188 
U   O4     O  N N 189 
U   C5     C  N N 190 
U   C6     C  N N 191 
U   HOP3   H  N N 192 
U   HOP2   H  N N 193 
U   "H5'"  H  N N 194 
U   "H5''" H  N N 195 
U   "H4'"  H  N N 196 
U   "H3'"  H  N N 197 
U   "HO3'" H  N N 198 
U   "H2'"  H  N N 199 
U   "HO2'" H  N N 200 
U   "H1'"  H  N N 201 
U   H3     H  N N 202 
U   H5     H  N N 203 
U   H6     H  N N 204 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
A   OP3   P      sing N N 1   
A   OP3   HOP3   sing N N 2   
A   P     OP1    doub N N 3   
A   P     OP2    sing N N 4   
A   P     "O5'"  sing N N 5   
A   OP2   HOP2   sing N N 6   
A   "O5'" "C5'"  sing N N 7   
A   "C5'" "C4'"  sing N N 8   
A   "C5'" "H5'"  sing N N 9   
A   "C5'" "H5''" sing N N 10  
A   "C4'" "O4'"  sing N N 11  
A   "C4'" "C3'"  sing N N 12  
A   "C4'" "H4'"  sing N N 13  
A   "O4'" "C1'"  sing N N 14  
A   "C3'" "O3'"  sing N N 15  
A   "C3'" "C2'"  sing N N 16  
A   "C3'" "H3'"  sing N N 17  
A   "O3'" "HO3'" sing N N 18  
A   "C2'" "O2'"  sing N N 19  
A   "C2'" "C1'"  sing N N 20  
A   "C2'" "H2'"  sing N N 21  
A   "O2'" "HO2'" sing N N 22  
A   "C1'" N9     sing N N 23  
A   "C1'" "H1'"  sing N N 24  
A   N9    C8     sing Y N 25  
A   N9    C4     sing Y N 26  
A   C8    N7     doub Y N 27  
A   C8    H8     sing N N 28  
A   N7    C5     sing Y N 29  
A   C5    C6     sing Y N 30  
A   C5    C4     doub Y N 31  
A   C6    N6     sing N N 32  
A   C6    N1     doub Y N 33  
A   N6    H61    sing N N 34  
A   N6    H62    sing N N 35  
A   N1    C2     sing Y N 36  
A   C2    N3     doub Y N 37  
A   C2    H2     sing N N 38  
A   N3    C4     sing Y N 39  
C   OP3   P      sing N N 40  
C   OP3   HOP3   sing N N 41  
C   P     OP1    doub N N 42  
C   P     OP2    sing N N 43  
C   P     "O5'"  sing N N 44  
C   OP2   HOP2   sing N N 45  
C   "O5'" "C5'"  sing N N 46  
C   "C5'" "C4'"  sing N N 47  
C   "C5'" "H5'"  sing N N 48  
C   "C5'" "H5''" sing N N 49  
C   "C4'" "O4'"  sing N N 50  
C   "C4'" "C3'"  sing N N 51  
C   "C4'" "H4'"  sing N N 52  
C   "O4'" "C1'"  sing N N 53  
C   "C3'" "O3'"  sing N N 54  
C   "C3'" "C2'"  sing N N 55  
C   "C3'" "H3'"  sing N N 56  
C   "O3'" "HO3'" sing N N 57  
C   "C2'" "O2'"  sing N N 58  
C   "C2'" "C1'"  sing N N 59  
C   "C2'" "H2'"  sing N N 60  
C   "O2'" "HO2'" sing N N 61  
C   "C1'" N1     sing N N 62  
C   "C1'" "H1'"  sing N N 63  
C   N1    C2     sing N N 64  
C   N1    C6     sing N N 65  
C   C2    O2     doub N N 66  
C   C2    N3     sing N N 67  
C   N3    C4     doub N N 68  
C   C4    N4     sing N N 69  
C   C4    C5     sing N N 70  
C   N4    H41    sing N N 71  
C   N4    H42    sing N N 72  
C   C5    C6     doub N N 73  
C   C5    H5     sing N N 74  
C   C6    H6     sing N N 75  
G   OP3   P      sing N N 76  
G   OP3   HOP3   sing N N 77  
G   P     OP1    doub N N 78  
G   P     OP2    sing N N 79  
G   P     "O5'"  sing N N 80  
G   OP2   HOP2   sing N N 81  
G   "O5'" "C5'"  sing N N 82  
G   "C5'" "C4'"  sing N N 83  
G   "C5'" "H5'"  sing N N 84  
G   "C5'" "H5''" sing N N 85  
G   "C4'" "O4'"  sing N N 86  
G   "C4'" "C3'"  sing N N 87  
G   "C4'" "H4'"  sing N N 88  
G   "O4'" "C1'"  sing N N 89  
G   "C3'" "O3'"  sing N N 90  
G   "C3'" "C2'"  sing N N 91  
G   "C3'" "H3'"  sing N N 92  
G   "O3'" "HO3'" sing N N 93  
G   "C2'" "O2'"  sing N N 94  
G   "C2'" "C1'"  sing N N 95  
G   "C2'" "H2'"  sing N N 96  
G   "O2'" "HO2'" sing N N 97  
G   "C1'" N9     sing N N 98  
G   "C1'" "H1'"  sing N N 99  
G   N9    C8     sing Y N 100 
G   N9    C4     sing Y N 101 
G   C8    N7     doub Y N 102 
G   C8    H8     sing N N 103 
G   N7    C5     sing Y N 104 
G   C5    C6     sing N N 105 
G   C5    C4     doub Y N 106 
G   C6    O6     doub N N 107 
G   C6    N1     sing N N 108 
G   N1    C2     sing N N 109 
G   N1    H1     sing N N 110 
G   C2    N2     sing N N 111 
G   C2    N3     doub N N 112 
G   N2    H21    sing N N 113 
G   N2    H22    sing N N 114 
G   N3    C4     sing N N 115 
HOH O     H1     sing N N 116 
HOH O     H2     sing N N 117 
TAC C1    O1     doub N N 118 
TAC C1    C2     sing N N 119 
TAC C1    C1C    sing N N 120 
TAC C2    C21    sing N N 121 
TAC C2    C3     doub N N 122 
TAC C21   O21    doub N N 123 
TAC C21   N21    sing N N 124 
TAC N21   HN21   sing N N 125 
TAC N21   HN22   sing N N 126 
TAC C3    O3     sing N N 127 
TAC C3    C4     sing N N 128 
TAC O3    HO3    sing N N 129 
TAC C4    N4     sing N N 130 
TAC C4    C41    sing N N 131 
TAC C4    H4     sing N N 132 
TAC N4    C42    sing N N 133 
TAC N4    C43    sing N N 134 
TAC C42   H421   sing N N 135 
TAC C42   H422   sing N N 136 
TAC C42   H423   sing N N 137 
TAC C43   H431   sing N N 138 
TAC C43   H432   sing N N 139 
TAC C43   H433   sing N N 140 
TAC C41   C5     sing N N 141 
TAC C41   C1C    sing N N 142 
TAC C41   H41    sing N N 143 
TAC C5    C51    sing N N 144 
TAC C5    H51A   sing N N 145 
TAC C5    H52    sing N N 146 
TAC C51   C6     sing N N 147 
TAC C51   C1B    sing N N 148 
TAC C51   H51    sing N N 149 
TAC C6    C62    sing N N 150 
TAC C6    O6     sing N N 151 
TAC C6    C61    sing N N 152 
TAC C62   H621   sing N N 153 
TAC C62   H622   sing N N 154 
TAC C62   H623   sing N N 155 
TAC O6    HO6    sing N N 156 
TAC C61   C7     doub Y N 157 
TAC C61   C1A    sing Y N 158 
TAC C7    C8     sing Y N 159 
TAC C7    H7     sing N N 160 
TAC C8    C9     doub Y N 161 
TAC C8    H8     sing N N 162 
TAC C9    C10    sing Y N 163 
TAC C9    H9     sing N N 164 
TAC C10   O10    sing N N 165 
TAC C10   C1A    doub Y N 166 
TAC O10   HO1    sing N N 167 
TAC C1A   C11    sing N N 168 
TAC C11   O11    doub N N 169 
TAC C11   C1B    sing N N 170 
TAC C1B   C12    doub N N 171 
TAC C12   O12    sing N N 172 
TAC C12   C1C    sing N N 173 
TAC O12   HO2    sing N N 174 
TAC C1C   O1C    sing N N 175 
TAC O1C   HOC    sing N N 176 
U   OP3   P      sing N N 177 
U   OP3   HOP3   sing N N 178 
U   P     OP1    doub N N 179 
U   P     OP2    sing N N 180 
U   P     "O5'"  sing N N 181 
U   OP2   HOP2   sing N N 182 
U   "O5'" "C5'"  sing N N 183 
U   "C5'" "C4'"  sing N N 184 
U   "C5'" "H5'"  sing N N 185 
U   "C5'" "H5''" sing N N 186 
U   "C4'" "O4'"  sing N N 187 
U   "C4'" "C3'"  sing N N 188 
U   "C4'" "H4'"  sing N N 189 
U   "O4'" "C1'"  sing N N 190 
U   "C3'" "O3'"  sing N N 191 
U   "C3'" "C2'"  sing N N 192 
U   "C3'" "H3'"  sing N N 193 
U   "O3'" "HO3'" sing N N 194 
U   "C2'" "O2'"  sing N N 195 
U   "C2'" "C1'"  sing N N 196 
U   "C2'" "H2'"  sing N N 197 
U   "O2'" "HO2'" sing N N 198 
U   "C1'" N1     sing N N 199 
U   "C1'" "H1'"  sing N N 200 
U   N1    C2     sing N N 201 
U   N1    C6     sing N N 202 
U   C2    O2     doub N N 203 
U   C2    N3     sing N N 204 
U   N3    C4     sing N N 205 
U   N3    H3     sing N N 206 
U   C4    O4     doub N N 207 
U   C4    C5     sing N N 208 
U   C5    C6     doub N N 209 
U   C5    H5     sing N N 210 
U   C6    H6     sing N N 211 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2023-06-14 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           8T5O 
_em_admin.last_update        2025-02-19 
_em_admin.map_release_date   2025-02-19 
_em_admin.title              'Cryo-EM structure of RNA device 43, holo state' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 10  mM ? 1 Bis-Tris             
1 100 mM ? 2 'potassium chloride' 
1 1   mM ? 3 'magnesium chloride' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.040229 
# 
_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          32630 
_em_entity_assembly_naturalsource.organism             'synthetic construct' 
_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          32630 
_em_entity_assembly_recombinant.organism             'synthetic construct' 
_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         50.9 
_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 ? ? ?      ?            
'MODEL REFINEMENT'              ? 2  ? ? ? PHENIX 1.21rc1_4924 
'IMAGE ACQUISITION'             ? 3  ? ? 1 ?      ?            
MASKING                         ? 4  ? ? ? ?      ?            
'CTF CORRECTION'                ? 5  1 ? ? ?      ?            
'LAYERLINE INDEXING'            ? 6  ? ? ? ?      ?            
'DIFFRACTION INDEXING'          ? 7  ? ? ? ?      ?            
'MODEL FITTING'                 ? 8  ? ? ? ?      ?            
OTHER                           ? 9  ? ? ? ?      ?            
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ?      ?            
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ?      ?            
CLASSIFICATION                  ? 12 1 ? ? ?      ?            
RECONSTRUCTION                  ? 13 1 ? ? ?      ?            
'VOLUME SELECTION'              ? 14 1 1 1 ?      ?            
'SERIES ALIGNMENT'              ? 15 1 1 1 ?      ?            
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?      ?            
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?      ?            
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?      ?            
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?      ?            
# 
_em_specimen.concentration           1.5 
_em_specimen.details                 'in vitro transcribed RNA' 
_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 
8T5O 'double helix'         
8T5O 'a-form double helix'  
8T5O 'parallel strands'     
8T5O 'hairpin loop'         
8T5O tetraloop              
8T5O 'mismatched base pair' 
8T5O 'internal loop'        
8T5O '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 8  1_555 A C 117 1_555 -3.276 -1.011 0.638  17.379  -13.266 4.565    1  A_G8:C117_A  A 8  ? A 117 ? ?  ? 
1 A C 9  1_555 A G 116 1_555 -0.194 -0.319 -0.356 21.120  -37.181 -16.421  2  A_C9:G116_A  A 9  ? A 116 ? 19 1 
1 A A 10 1_555 A U 115 1_555 -4.115 -0.596 -0.782 -13.791 -10.713 18.727   3  A_A10:U115_A A 10 ? A 115 ? ?  ? 
1 A G 11 1_555 A C 112 1_555 -2.309 -0.375 -0.259 -0.199  -16.330 -25.457  4  A_G11:C112_A A 11 ? A 112 ? ?  1 
1 A G 12 1_555 A C 111 1_555 -0.355 -0.542 0.023  0.053   -18.607 -7.364   5  A_G12:C111_A A 12 ? A 111 ? 19 1 
1 A U 13 1_555 A A 35  1_555 4.449  -1.895 -0.353 -5.512  -12.052 -97.271  6  A_U13:A35_A  A 13 ? A 35  ? 24 4 
1 A A 38 1_555 A U 110 1_555 -4.479 -2.761 1.186  8.494   28.948  -96.640  7  A_A38:U110_A A 38 ? A 110 ? 24 4 
1 A A 16 1_555 A U 109 1_555 -0.328 -0.085 -0.291 8.083   -21.971 -0.690   8  A_A16:U109_A A 16 ? A 109 ? 20 1 
1 A U 17 1_555 A A 108 1_555 -0.088 -0.444 -0.348 12.493  -20.745 -11.299  9  A_U17:A108_A A 17 ? A 108 ? 20 1 
1 A C 18 1_555 A G 107 1_555 0.915  -0.602 -0.434 10.161  -41.396 -14.475  10 A_C18:G107_A A 18 ? A 107 ? ?  1 
1 A C 19 1_555 A G 106 1_555 0.150  0.598  0.408  1.139   -26.844 0.343    11 A_C19:G106_A A 19 ? A 106 ? ?  1 
1 A A 20 1_555 A U 105 1_555 -0.413 -0.274 0.498  1.497   -8.206  -10.052  12 A_A20:U105_A A 20 ? A 105 ? 20 1 
1 A G 21 1_555 A C 104 1_555 -0.049 -0.339 0.511  -11.738 -13.161 -3.556   13 A_G21:C104_A A 21 ? A 104 ? 19 1 
1 A C 22 1_555 A G 27  1_555 0.780  -0.297 0.130  0.330   5.501   4.592    14 A_C22:G27_A  A 22 ? A 27  ? 19 1 
1 A A 64 1_555 A A 93  1_555 -1.707 -1.630 0.075  37.990  34.313  160.096  15 A_A64:A93_A  A 64 ? A 93  ? 1  2 
1 A C 65 1_555 A C 94  1_555 -1.597 -0.945 0.025  -9.045  -23.655 -179.228 16 A_C65:C94_A  A 65 ? A 94  ? 15 2 
1 A G 66 1_555 A A 95  1_555 2.706  -5.550 -1.158 10.062  13.918  136.986  17 A_G66:A95_A  A 66 ? A 95  ? ?  3 
1 A G 52 1_555 A U 96  1_555 4.881  0.167  -0.066 -15.481 -13.067 -43.785  18 A_G52:U96_A  A 52 ? A 96  ? ?  1 
1 A A 51 1_555 A A 97  1_555 1.828  1.532  -0.110 -18.440 -14.472 -9.696   19 A_A51:A97_A  A 51 ? A 97  ? ?  1 
1 A G 50 1_555 A C 98  1_555 -0.062 0.054  -0.018 -15.244 -24.141 -2.720   20 A_G50:C98_A  A 50 ? A 98  ? 19 1 
1 A G 49 1_555 A C 99  1_555 -0.368 -0.294 0.171  0.028   -17.135 3.270    21 A_G49:C99_A  A 49 ? A 99  ? 19 1 
1 A G 48 1_555 A U 100 1_555 -1.686 -0.107 0.052  3.257   -14.210 6.392    22 A_G48:U100_A A 48 ? A 100 ? 28 1 
1 A A 47 1_555 A U 101 1_555 0.108  -0.301 0.230  7.171   -16.445 -3.739   23 A_A47:U101_A A 47 ? A 101 ? 20 1 
1 A A 46 1_555 A U 102 1_555 0.341  0.011  0.619  -0.970  -6.064  -3.537   24 A_A46:U102_A A 46 ? A 102 ? 20 1 
1 A A 45 1_555 A G 24  1_555 -4.413 3.105  -0.147 42.662  -45.678 79.796   25 A_A45:G24_A  A 45 ? A 24  ? ?  ? 
1 A A 44 1_555 A C 103 1_555 -6.407 -3.165 -1.208 -18.647 -1.420  -46.013  26 A_A44:C103_A A 44 ? A 103 ? ?  ? 
1 A A 43 1_555 A A 28  1_555 6.584  -4.509 0.873  1.361   -15.786 -5.420   27 A_A43:A28_A  A 43 ? A 28  ? ?  6 
1 A C 42 1_555 A G 29  1_555 0.067  -0.356 0.158  8.805   -17.034 -4.592   28 A_C42:G29_A  A 42 ? A 29  ? 19 1 
1 A A 41 1_555 A U 30  1_555 0.434  -0.315 -0.070 -5.669  -15.720 -9.789   29 A_A41:U30_A  A 41 ? A 30  ? 20 1 
1 A G 40 1_555 A C 31  1_555 -0.772 -0.360 0.200  2.530   -14.523 5.189    30 A_G40:C31_A  A 40 ? A 31  ? 19 1 
1 A G 39 1_555 A C 32  1_555 0.332  0.106  -0.245 -3.617  -6.309  -14.854  31 A_G39:C32_A  A 39 ? A 32  ? 19 1 
1 A C 15 1_555 A C 33  1_555 2.077  2.167  0.195  7.665   3.221   171.140  32 A_C15:C33_A  A 15 ? A 33  ? 15 2 
1 A C 68 1_555 A A 58  1_555 -1.851 0.611  -0.285 30.567  -29.598 -3.250   33 A_C68:A58_A  A 68 ? A 58  ? ?  ? 
1 A C 69 1_555 A G 57  1_555 0.443  -0.033 0.044  5.489   -25.165 -8.606   34 A_C69:G57_A  A 69 ? A 57  ? 19 1 
1 A A 70 1_555 A U 56  1_555 0.732  -0.034 0.505  -7.426  -24.459 0.043    35 A_A70:U56_A  A 70 ? A 56  ? 20 1 
1 A C 71 1_555 A G 55  1_555 0.530  -0.275 0.534  0.754   -17.975 1.145    36 A_C71:G55_A  A 71 ? A 55  ? 19 1 
1 A C 72 1_555 A G 54  1_555 0.834  -0.538 0.212  -1.279  -14.556 -6.691   37 A_C72:G54_A  A 72 ? A 54  ? 19 1 
1 A U 73 1_555 A A 90  1_555 0.367  -0.091 0.026  -3.031  -12.286 13.507   38 A_U73:A90_A  A 73 ? A 90  ? 20 1 
1 A A 74 1_555 A U 89  1_555 0.189  -0.279 0.318  -3.775  -14.424 3.852    39 A_A74:U89_A  A 74 ? A 89  ? 20 1 
1 A G 75 1_555 A C 88  1_555 -0.354 -0.285 0.233  -1.338  -16.436 1.778    40 A_G75:C88_A  A 75 ? A 88  ? 19 1 
1 A G 76 1_555 A C 87  1_555 -1.281 -0.354 0.296  -10.199 -11.351 -2.433   41 A_G76:C87_A  A 76 ? A 87  ? 19 1 
1 A C 77 1_555 A G 86  1_555 0.757  -0.139 0.535  0.755   -0.957  4.059    42 A_C77:G86_A  A 77 ? A 86  ? 19 1 
1 A U 78 1_555 A A 85  1_555 -1.067 -0.287 -1.220 25.309  -13.052 -15.273  43 A_U78:A85_A  A 78 ? A 85  ? 20 1 
1 A C 79 1_555 A G 84  1_555 0.324  -0.714 0.979  -7.959  34.287  -7.662   44 A_C79:G84_A  A 79 ? A 84  ? ?  1 
1 A G 80 1_555 A A 83  1_555 6.268  -4.002 0.706  31.424  19.011  -7.933   45 A_G80:A83_A  A 80 ? A 83  ? 11 9 
# 
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 8  1_555 A C 117 1_555 A C 9  1_555 A G 116 1_555 -0.529 -0.956 3.130  0.633    6.130   46.043   -1.699  0.721  2.979  7.796 
-0.804  46.431   1  AA_G8C9:G116C117_AA   A 8  ? A 117 ? A 9  ? A 116 ? 
1 A C 9  1_555 A G 116 1_555 A A 10 1_555 A U 115 1_555 2.663  -2.461 3.883  -2.332   24.759  22.216   -7.765  -4.983 0.621  
48.639  4.581   33.229   2  AA_C9A10:U115G116_AA  A 9  ? A 116 ? A 10 ? A 115 ? 
1 A A 10 1_555 A U 115 1_555 A G 11 1_555 A C 112 1_555 0.039  -1.336 2.896  -8.648   6.536   44.728   -2.195  -0.691 2.635  8.442 
11.170  45.957   3  AA_A10G11:C112U115_AA A 10 ? A 115 ? A 11 ? A 112 ? 
1 A G 11 1_555 A C 112 1_555 A G 12 1_555 A C 111 1_555 0.946  -1.859 3.227  -5.548   4.361   43.923   -2.837  -1.734 2.905  5.785 
7.361   44.458   4  AA_G11G12:C111C112_AA A 11 ? A 112 ? A 12 ? A 111 ? 
1 A G 12 1_555 A C 111 1_555 A U 13 1_555 A A 35  1_555 -1.793 -2.241 3.351  2.453    6.065   93.047   -1.654  1.279  3.197  4.175 
-1.688  93.224   5  AA_G12U13:A35C111_AA  A 12 ? A 111 ? A 13 ? A 35  ? 
1 A U 13 1_555 A A 35  1_555 A A 38 1_555 A U 110 1_555 3.852  -3.185 4.456  43.525   -73.673 -165.824 1.754   2.026  4.044  
37.025  21.874  -169.608 6  AA_U13A38:U110A35_AA  A 13 ? A 35  ? A 38 ? A 110 ? 
1 A A 38 1_555 A U 110 1_555 A A 16 1_555 A U 109 1_555 1.825  -1.463 3.738  -11.428  18.110  82.825   -1.535  -1.635 3.201  
13.491  8.514   85.063   7  AA_A38A16:U109U110_AA A 38 ? A 110 ? A 16 ? A 109 ? 
1 A A 16 1_555 A U 109 1_555 A U 17 1_555 A A 108 1_555 -0.793 -1.382 3.108  -1.977   3.072   35.691   -2.658  1.022  3.020  4.996 
3.216   35.871   8  AA_A16U17:A108U109_AA A 16 ? A 109 ? A 17 ? A 108 ? 
1 A U 17 1_555 A A 108 1_555 A C 18 1_555 A G 107 1_555 -0.614 -1.614 3.507  -2.002   13.927  36.852   -4.038  0.675  2.771  
21.109  3.034   39.360   9  AA_U17C18:G107A108_AA A 17 ? A 108 ? A 18 ? A 107 ? 
1 A C 18 1_555 A G 107 1_555 A C 19 1_555 A G 106 1_555 -0.278 -1.980 3.549  -1.435   15.597  25.013   -6.971  0.263  2.005  
32.286  2.971   29.446   10 AA_C18C19:G106G107_AA A 18 ? A 107 ? A 19 ? A 106 ? 
1 A C 19 1_555 A G 106 1_555 A A 20 1_555 A U 105 1_555 -0.186 -1.830 3.069  -5.666   7.616   25.601   -5.529  -0.831 2.419  
16.483  12.263  27.277   11 AA_C19A20:U105G106_AA A 19 ? A 106 ? A 20 ? A 105 ? 
1 A A 20 1_555 A U 105 1_555 A G 21 1_555 A C 104 1_555 0.629  -2.024 3.519  0.697    10.439  39.093   -4.104  -0.832 2.917  
15.270  -1.019  40.416   12 AA_A20G21:C104U105_AA A 20 ? A 105 ? A 21 ? A 104 ? 
1 A G 21 1_555 A C 104 1_555 A C 22 1_555 A G 27  1_555 1.266  -0.305 3.460  8.059    9.692   35.288   -1.867  -0.817 3.458  
15.395  -12.800 37.404   13 AA_G21C22:G27C104_AA  A 21 ? A 104 ? A 22 ? A 27  ? 
1 A A 64 1_555 A A 93  1_555 A C 65 1_555 A C 94  1_555 -0.127 0.477  3.279  -0.161   -7.837  -131.501 -0.206  -0.071 3.292  4.296 
-0.088  -131.622 14 AA_A64C65:C94A93_AA   A 64 ? A 93  ? A 65 ? A 94  ? 
1 A C 65 1_555 A C 94  1_555 A G 66 1_555 A A 95  1_555 -3.855 0.591  2.863  -1.553   -13.736 -165.859 -0.276  -1.945 2.865  6.920 
-0.783  -165.962 15 AA_C65G66:A95C94_AA   A 65 ? A 94  ? A 66 ? A 95  ? 
1 A G 66 1_555 A A 95  1_555 A G 52 1_555 A U 96  1_555 -2.198 -2.700 0.960  -168.364 40.726  53.150   -1.550  0.279  1.772  
20.803  86.001  173.936  16 AA_G66G52:U96A95_AA   A 66 ? A 95  ? A 52 ? A 96  ? 
1 A G 52 1_555 A U 96  1_555 A A 51 1_555 A A 97  1_555 1.456  1.586  -3.369 -6.521   -15.113 -42.527  -3.286  2.416  -2.460 
19.964  -8.614  -45.463  17 AA_G52A51:A97U96_AA   A 52 ? A 96  ? A 51 ? A 97  ? 
1 A A 51 1_555 A A 97  1_555 A G 50 1_555 A C 98  1_555 0.309  1.297  -3.270 -4.519   -7.552  -37.974  -2.822  0.989  -2.915 
11.419  -6.833  -38.944  18 AA_A51G50:C98A97_AA   A 51 ? A 97  ? A 50 ? A 98  ? 
1 A G 50 1_555 A C 98  1_555 A G 49 1_555 A C 99  1_555 0.374  1.683  -3.587 -2.092   -7.697  -36.260  -3.719  0.879  -3.151 
12.186  -3.312  -37.098  19 AA_G50G49:C99C98_AA   A 50 ? A 98  ? A 49 ? A 99  ? 
1 A G 49 1_555 A C 99  1_555 A G 48 1_555 A U 100 1_555 0.191  1.328  -3.366 3.416    -3.742  -35.749  -2.679  -0.180 -3.219 6.058 
5.530   -36.095  20 AA_G49G48:U100C99_AA  A 49 ? A 99  ? A 48 ? A 100 ? 
1 A G 48 1_555 A U 100 1_555 A A 47 1_555 A U 101 1_555 -0.868 1.734  -3.176 1.465    -11.145 -26.227  -5.713  -2.051 -2.218 
23.249  3.056   -28.495  21 AA_G48A47:U101U100_AA A 48 ? A 100 ? A 47 ? A 101 ? 
1 A A 47 1_555 A U 101 1_555 A A 46 1_555 A U 102 1_555 0.154  1.129  -3.120 -1.939   -9.511  -30.051  -3.673  0.608  -2.634 
17.770  -3.623  -31.545  22 AA_A47A46:U102U101_AA A 47 ? A 101 ? A 46 ? A 102 ? 
1 A A 46 1_555 A U 102 1_555 A A 45 1_555 A G 24  1_555 -0.860 -2.387 -3.593 3.307    18.688  -89.548  2.055   -0.670 -3.135 
-13.146 2.326   -91.118  23 AA_A46A45:G24U102_AA  A 46 ? A 102 ? A 45 ? A 24  ? 
1 A A 45 1_555 A G 24  1_555 A A 44 1_555 A C 103 1_555 -0.695 4.367  -1.974 28.203   -32.517 18.029   1.631   -2.503 -4.229 
-51.620 -44.772 46.501   24 AA_A45A44:C103G24_AA  A 45 ? A 24  ? A 44 ? A 103 ? 
1 A A 44 1_555 A C 103 1_555 A A 43 1_555 A A 28  1_555 -0.235 1.244  -4.077 -13.587  0.902   -15.367  -2.981  7.106  -3.272 
-2.765  -41.673 -20.505  25 AA_A44A43:A28C103_AA  A 44 ? A 103 ? A 43 ? A 28  ? 
1 A A 43 1_555 A A 28  1_555 A C 42 1_555 A G 29  1_555 -0.336 0.858  -3.693 0.302    -6.851  -65.392  -1.103  -0.323 -3.597 6.323 
0.279   -65.711  26 AA_A43C42:G29A28_AA   A 43 ? A 28  ? A 42 ? A 29  ? 
1 A C 42 1_555 A G 29  1_555 A A 41 1_555 A U 30  1_555 -0.666 1.520  -2.931 -1.146   -3.227  -26.894  -3.954  -1.168 -2.758 6.903 
-2.452  -27.107  27 AA_C42A41:U30G29_AA   A 42 ? A 29  ? A 41 ? A 30  ? 
1 A A 41 1_555 A U 30  1_555 A G 40 1_555 A C 31  1_555 0.820  1.689  -3.432 -2.310   -10.463 -41.626  -3.331  1.347  -2.897 
14.437  -3.187  -42.924  28 AA_A41G40:C31U30_AA   A 41 ? A 30  ? A 40 ? A 31  ? 
1 A G 40 1_555 A C 31  1_555 A G 39 1_555 A C 32  1_555 -0.822 1.911  -3.026 4.299    -4.793  -22.372  -6.124  -3.283 -2.372 
12.037  10.797  -23.268  29 AA_G40G39:C32C31_AA   A 40 ? A 31  ? A 39 ? A 32  ? 
1 A G 39 1_555 A C 32  1_555 A C 15 1_555 A C 33  1_555 2.542  2.247  -0.041 -79.621  153.257 -98.611  -1.025  1.324  -0.567 
-77.410 -40.216 -175.246 30 AA_G39C15:C33C32_AA   A 39 ? A 32  ? A 15 ? A 33  ? 
1 A C 68 1_555 A A 58  1_555 A C 69 1_555 A G 57  1_555 -0.084 -1.469 3.813  -5.902   10.386  47.479   -2.663  -0.403 3.426  
12.666  7.198   48.874   31 AA_C68C69:G57A58_AA   A 68 ? A 58  ? A 69 ? A 57  ? 
1 A C 69 1_555 A G 57  1_555 A A 70 1_555 A U 56  1_555 -0.249 -1.712 3.496  -4.334   16.800  30.325   -5.284  -0.209 2.279  
29.297  7.558   34.836   32 AA_C69A70:U56G57_AA   A 69 ? A 57  ? A 70 ? A 56  ? 
1 A A 70 1_555 A U 56  1_555 A C 71 1_555 A G 55  1_555 -0.155 -1.555 3.079  -2.542   -3.345  29.883   -2.328  -0.204 3.232  
-6.446  4.898   30.170   33 AA_A70C71:G55U56_AA   A 70 ? A 56  ? A 71 ? A 55  ? 
1 A C 71 1_555 A G 55  1_555 A C 72 1_555 A G 54  1_555 -0.135 -1.655 3.249  0.435    2.475   36.892   -2.935  0.271  3.134  3.905 
-0.686  36.975   34 AA_C71C72:G54G55_AA   A 71 ? A 55  ? A 72 ? A 54  ? 
1 A C 72 1_555 A G 54  1_555 A U 73 1_555 A A 90  1_555 -1.205 -2.817 3.453  1.691    2.538   9.487    -20.584 9.846  2.368  
14.849  -9.895  9.964    35 AA_C72U73:A90G54_AA   A 72 ? A 54  ? A 73 ? A 90  ? 
1 A U 73 1_555 A A 90  1_555 A A 74 1_555 A U 89  1_555 -0.554 -1.432 3.234  -2.412   11.345  30.686   -4.341  0.600  2.591  
20.540  4.366   32.756   36 AA_U73A74:U89A90_AA   A 73 ? A 90  ? A 74 ? A 89  ? 
1 A A 74 1_555 A U 89  1_555 A G 75 1_555 A C 88  1_555 0.139  -1.366 3.087  0.647    7.862   30.268   -3.866  -0.149 2.659  
14.743  -1.214  31.256   37 AA_A74G75:C88U89_AA   A 74 ? A 89  ? A 75 ? A 88  ? 
1 A G 75 1_555 A C 88  1_555 A G 76 1_555 A C 87  1_555 0.401  -2.251 3.249  -0.672   9.567   27.502   -6.323  -0.927 2.339  
19.390  1.362   29.096   38 AA_G75G76:C87C88_AA   A 75 ? A 88  ? A 76 ? A 87  ? 
1 A G 76 1_555 A C 87  1_555 A C 77 1_555 A G 86  1_555 0.117  -1.363 2.978  -0.505   3.261   42.453   -2.171  -0.207 2.869  4.495 
0.697   42.575   39 AA_G76C77:G86C87_AA   A 76 ? A 87  ? A 77 ? A 86  ? 
1 A C 77 1_555 A G 86  1_555 A U 78 1_555 A A 85  1_555 -0.757 -1.531 2.239  12.436   5.699   21.527   -4.405  3.751  1.193  
13.629  -29.737 25.462   40 AA_C77U78:A85G86_AA   A 77 ? A 86  ? A 78 ? A 85  ? 
1 A U 78 1_555 A A 85  1_555 A C 79 1_555 A G 84  1_555 -0.294 -1.971 4.210  -19.305  28.314  49.987   -3.644  -0.846 2.778  
29.841  20.346  59.977   41 AA_U78C79:G84A85_AA   A 78 ? A 85  ? A 79 ? A 84  ? 
1 A C 79 1_555 A G 84  1_555 A G 80 1_555 A A 83  1_555 -1.844 -0.756 1.750  3.292    -8.389  32.311   -0.569  3.489  1.696  
-14.720 -5.777  33.512   42 AA_C79G80:A83G84_AA   A 79 ? A 84  ? A 80 ? A 83  ? 
# 
_pdbx_audit_support.funding_organization   'National Institutes of Health/National Cancer Institute (NIH/NCI)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_space_group.crystal_system   triclinic 
_space_group.name_H-M_alt     'P 1' 
_space_group.IT_number        1 
_space_group.name_Hall        'P 1' 
_space_group.id               1 
# 
_atom_sites.entry_id                    8T5O 
_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  
MG 
N  
O  
P  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    P  P      . G   A 1 5   ? 153.03939 160.29705 96.62257  1.000 216.14125 ? 5   G   A P      1 
ATOM   2    O  OP1    . G   A 1 5   ? 152.98955 158.94555 97.23701  1.000 217.56048 ? 5   G   A OP1    1 
ATOM   3    O  OP2    . G   A 1 5   ? 153.47773 161.45636 97.44103  1.000 217.74839 ? 5   G   A OP2    1 
ATOM   4    O  "O5'"  . G   A 1 5   ? 153.95054 160.20261 95.31785  1.000 216.94464 ? 5   G   A "O5'"  1 
ATOM   5    C  "C5'"  . G   A 1 5   ? 155.13538 160.97559 95.18315  1.000 217.58512 ? 5   G   A "C5'"  1 
ATOM   6    C  "C4'"  . G   A 1 5   ? 156.34264 160.09575 94.97812  1.000 219.17291 ? 5   G   A "C4'"  1 
ATOM   7    O  "O4'"  . G   A 1 5   ? 157.41473 160.85690 94.36430  1.000 218.69529 ? 5   G   A "O4'"  1 
ATOM   8    C  "C3'"  . G   A 1 5   ? 156.97291 159.52180 96.23729  1.000 220.17192 ? 5   G   A "C3'"  1 
ATOM   9    O  "O3'"  . G   A 1 5   ? 156.28516 158.38595 96.73350  1.000 219.99567 ? 5   G   A "O3'"  1 
ATOM   10   C  "C2'"  . G   A 1 5   ? 158.39812 159.22654 95.78828  1.000 220.34040 ? 5   G   A "C2'"  1 
ATOM   11   O  "O2'"  . G   A 1 5   ? 158.46937 158.00268 95.07118  1.000 219.29351 ? 5   G   A "O2'"  1 
ATOM   12   C  "C1'"  . G   A 1 5   ? 158.66392 160.38437 94.82450  1.000 219.57250 ? 5   G   A "C1'"  1 
ATOM   13   N  N9     . G   A 1 5   ? 159.38639 161.49528 95.47271  1.000 219.59364 ? 5   G   A N9     1 
ATOM   14   C  C8     . G   A 1 5   ? 158.90502 162.75011 95.75650  1.000 218.26671 ? 5   G   A C8     1 
ATOM   15   N  N7     . G   A 1 5   ? 159.78782 163.51909 96.33387  1.000 218.15988 ? 5   G   A N7     1 
ATOM   16   C  C5     . G   A 1 5   ? 160.92190 162.72497 96.43620  1.000 219.13450 ? 5   G   A C5     1 
ATOM   17   C  C6     . G   A 1 5   ? 162.20252 163.01350 96.97599  1.000 218.74809 ? 5   G   A C6     1 
ATOM   18   O  O6     . G   A 1 5   ? 162.60462 164.06385 97.49141  1.000 217.25206 ? 5   G   A O6     1 
ATOM   19   N  N1     . G   A 1 5   ? 163.05770 161.92092 96.87741  1.000 218.70854 ? 5   G   A N1     1 
ATOM   20   C  C2     . G   A 1 5   ? 162.72641 160.70688 96.32888  1.000 218.43793 ? 5   G   A C2     1 
ATOM   21   N  N2     . G   A 1 5   ? 163.69257 159.77728 96.32556  1.000 217.17329 ? 5   G   A N2     1 
ATOM   22   N  N3     . G   A 1 5   ? 161.53742 160.42492 95.82181  1.000 219.28168 ? 5   G   A N3     1 
ATOM   23   C  C4     . G   A 1 5   ? 160.69067 161.47283 95.90779  1.000 219.69589 ? 5   G   A C4     1 
ATOM   24   H  "H5'"  . G   A 1 5   ? 155.26919 161.50987 95.98044  1.000 218.29164 ? 5   G   A "H5'"  1 
ATOM   25   H  "H5''" . G   A 1 5   ? 155.04170 161.56642 94.41959  1.000 218.16972 ? 5   G   A "H5''" 1 
ATOM   26   H  "H4'"  . G   A 1 5   ? 156.10033 159.36488 94.38824  1.000 218.53437 ? 5   G   A "H4'"  1 
ATOM   27   H  "H3'"  . G   A 1 5   ? 156.99326 160.20771 96.92255  1.000 218.65157 ? 5   G   A "H3'"  1 
ATOM   28   H  "H2'"  . G   A 1 5   ? 159.01654 159.24552 96.53316  1.000 218.73838 ? 5   G   A "H2'"  1 
ATOM   29   H  "HO2'" . G   A 1 5   ? 158.33026 157.36652 95.60177  1.000 218.46628 ? 5   G   A "HO2'" 1 
ATOM   30   H  "H1'"  . G   A 1 5   ? 159.18189 160.06168 94.07054  1.000 218.45899 ? 5   G   A "H1'"  1 
ATOM   31   H  H8     . G   A 1 5   ? 158.03839 163.02341 95.55848  1.000 218.32613 ? 5   G   A H8     1 
ATOM   32   H  H1     . G   A 1 5   ? 163.85627 162.01342 97.18329  1.000 218.37530 ? 5   G   A H1     1 
ATOM   33   H  H21    . G   A 1 5   ? 164.46615 159.95990 96.65383  1.000 218.23112 ? 5   G   A H21    1 
ATOM   34   H  H22    . G   A 1 5   ? 163.53861 158.99839 95.99537  1.000 218.26115 ? 5   G   A H22    1 
ATOM   35   P  P      . G   A 1 6   ? 155.80557 158.33419 98.26709  1.000 218.36922 ? 6   G   A P      1 
ATOM   36   O  OP1    . G   A 1 6   ? 154.86878 157.19164 98.41427  1.000 214.70968 ? 6   G   A OP1    1 
ATOM   37   O  OP2    . G   A 1 6   ? 155.36654 159.69669 98.66140  1.000 217.48902 ? 6   G   A OP2    1 
ATOM   38   O  "O5'"  . G   A 1 6   ? 157.13263 157.98762 99.07752  1.000 216.97557 ? 6   G   A "O5'"  1 
ATOM   39   C  "C5'"  . G   A 1 6   ? 157.78946 156.74164 98.89874  1.000 215.32515 ? 6   G   A "C5'"  1 
ATOM   40   C  "C4'"  . G   A 1 6   ? 159.27819 156.86520 99.10321  1.000 215.24585 ? 6   G   A "C4'"  1 
ATOM   41   O  "O4'"  . G   A 1 6   ? 159.79201 157.95528 98.29323  1.000 216.19469 ? 6   G   A "O4'"  1 
ATOM   42   C  "C3'"  . G   A 1 6   ? 159.73536 157.20763 100.51295 1.000 215.67287 ? 6   G   A "C3'"  1 
ATOM   43   O  "O3'"  . G   A 1 6   ? 159.77874 156.08298 101.37394 1.000 215.78684 ? 6   G   A "O3'"  1 
ATOM   44   C  "C2'"  . G   A 1 6   ? 161.09594 157.84492 100.27125 1.000 215.87612 ? 6   G   A "C2'"  1 
ATOM   45   O  "O2'"  . G   A 1 6   ? 162.09329 156.86068 100.04131 1.000 216.06988 ? 6   G   A "O2'"  1 
ATOM   46   C  "C1'"  . G   A 1 6   ? 160.84474 158.60693 98.97234  1.000 215.86958 ? 6   G   A "C1'"  1 
ATOM   47   N  N9     . G   A 1 6   ? 160.45053 160.00496 99.22630  1.000 216.45479 ? 6   G   A N9     1 
ATOM   48   C  C8     . G   A 1 6   ? 159.18315 160.53290 99.18566  1.000 216.69906 ? 6   G   A C8     1 
ATOM   49   N  N7     . G   A 1 6   ? 159.15009 161.80788 99.46286  1.000 216.60375 ? 6   G   A N7     1 
ATOM   50   C  C5     . G   A 1 6   ? 160.47583 162.14163 99.70443  1.000 216.84808 ? 6   G   A C5     1 
ATOM   51   C  C6     . G   A 1 6   ? 161.06347 163.38579 100.05238 1.000 216.04313 ? 6   G   A C6     1 
ATOM   52   O  O6     . G   A 1 6   ? 160.51093 164.47897 100.22434 1.000 214.20546 ? 6   G   A O6     1 
ATOM   53   N  N1     . G   A 1 6   ? 162.44201 163.27597 100.20261 1.000 215.87941 ? 6   G   A N1     1 
ATOM   54   C  C2     . G   A 1 6   ? 163.16432 162.12003 100.03804 1.000 215.67059 ? 6   G   A C2     1 
ATOM   55   N  N2     . G   A 1 6   ? 164.48804 162.21869 100.22742 1.000 214.81822 ? 6   G   A N2     1 
ATOM   56   N  N3     . G   A 1 6   ? 162.62950 160.95436 99.71403  1.000 215.93990 ? 6   G   A N3     1 
ATOM   57   C  C4     . G   A 1 6   ? 161.29090 161.03861 99.56391  1.000 216.64963 ? 6   G   A C4     1 
ATOM   58   H  "H5'"  . G   A 1 6   ? 157.61915 156.42033 97.99962  1.000 215.73478 ? 6   G   A "H5'"  1 
ATOM   59   H  "H5''" . G   A 1 6   ? 157.43422 156.10222 99.53557  1.000 215.55478 ? 6   G   A "H5''" 1 
ATOM   60   H  "H4'"  . G   A 1 6   ? 159.70403 156.03900 98.82599  1.000 215.62909 ? 6   G   A "H4'"  1 
ATOM   61   H  "H3'"  . G   A 1 6   ? 159.13656 157.87226 100.88747 1.000 215.79506 ? 6   G   A "H3'"  1 
ATOM   62   H  "H2'"  . G   A 1 6   ? 161.33917 158.44672 100.98865 1.000 215.88073 ? 6   G   A "H2'"  1 
ATOM   63   H  "HO2'" . G   A 1 6   ? 162.19039 156.40109 100.73700 1.000 215.84361 ? 6   G   A "HO2'" 1 
ATOM   64   H  "H1'"  . G   A 1 6   ? 161.64487 158.58887 98.42436  1.000 215.80411 ? 6   G   A "H1'"  1 
ATOM   65   H  H8     . G   A 1 6   ? 158.42627 160.03337 98.97978  1.000 216.00140 ? 6   G   A H8     1 
ATOM   66   H  H1     . G   A 1 6   ? 162.87584 163.98771 100.41430 1.000 215.69036 ? 6   G   A H1     1 
ATOM   67   H  H21    . G   A 1 6   ? 164.83718 162.97561 100.43932 1.000 215.59917 ? 6   G   A H21    1 
ATOM   68   H  H22    . G   A 1 6   ? 164.98813 161.52494 100.13709 1.000 215.66839 ? 6   G   A H22    1 
ATOM   69   P  P      . U   A 1 7   ? 159.45037 156.25027 102.93841 1.000 208.05102 ? 7   U   A P      1 
ATOM   70   O  OP1    . U   A 1 7   ? 159.45955 154.89955 103.55498 1.000 207.09776 ? 7   U   A OP1    1 
ATOM   71   O  OP2    . U   A 1 7   ? 158.24135 157.10265 103.06453 1.000 206.55968 ? 7   U   A OP2    1 
ATOM   72   O  "O5'"  . U   A 1 7   ? 160.69584 157.06276 103.51255 1.000 208.64149 ? 7   U   A "O5'"  1 
ATOM   73   C  "C5'"  . U   A 1 7   ? 161.98498 156.47015 103.57635 1.000 207.25493 ? 7   U   A "C5'"  1 
ATOM   74   C  "C4'"  . U   A 1 7   ? 163.07107 157.50708 103.72216 1.000 206.50992 ? 7   U   A "C4'"  1 
ATOM   75   O  "O4'"  . U   A 1 7   ? 162.92826 158.51750 102.68968 1.000 207.93937 ? 7   U   A "O4'"  1 
ATOM   76   C  "C3'"  . U   A 1 7   ? 163.07044 158.30232 105.01860 1.000 206.55067 ? 7   U   A "C3'"  1 
ATOM   77   O  "O3'"  . U   A 1 7   ? 163.67891 157.60496 106.09343 1.000 206.48245 ? 7   U   A "O3'"  1 
ATOM   78   C  "C2'"  . U   A 1 7   ? 163.80839 159.57437 104.62416 1.000 206.91789 ? 7   U   A "C2'"  1 
ATOM   79   O  "O2'"  . U   A 1 7   ? 165.21402 159.37015 104.61087 1.000 206.80444 ? 7   U   A "O2'"  1 
ATOM   80   C  "C1'"  . U   A 1 7   ? 163.31922 159.77817 103.19121 1.000 207.94007 ? 7   U   A "C1'"  1 
ATOM   81   N  N1     . U   A 1 7   ? 162.16086 160.69758 103.12612 1.000 208.44087 ? 7   U   A N1     1 
ATOM   82   C  C2     . U   A 1 7   ? 162.41554 162.05163 103.20728 1.000 207.37808 ? 7   U   A C2     1 
ATOM   83   O  O2     . U   A 1 7   ? 163.53912 162.50732 103.32644 1.000 206.29512 ? 7   U   A O2     1 
ATOM   84   N  N3     . U   A 1 7   ? 161.30534 162.85452 103.13978 1.000 207.59009 ? 7   U   A N3     1 
ATOM   85   C  C4     . U   A 1 7   ? 159.99398 162.44900 103.00728 1.000 207.77546 ? 7   U   A C4     1 
ATOM   86   O  O4     . U   A 1 7   ? 159.10231 163.29770 102.96201 1.000 206.40592 ? 7   U   A O4     1 
ATOM   87   C  C5     . U   A 1 7   ? 159.80943 161.03186 102.92998 1.000 208.45328 ? 7   U   A C5     1 
ATOM   88   C  C6     . U   A 1 7   ? 160.87623 160.22768 102.99263 1.000 209.04632 ? 7   U   A C6     1 
ATOM   89   H  "H5'"  . U   A 1 7   ? 162.13997 155.95994 102.76663 1.000 207.55686 ? 7   U   A "H5'"  1 
ATOM   90   H  "H5''" . U   A 1 7   ? 162.01848 155.87014 104.33771 1.000 207.39893 ? 7   U   A "H5''" 1 
ATOM   91   H  "H4'"  . U   A 1 7   ? 163.93326 157.07434 103.62039 1.000 207.24673 ? 7   U   A "H4'"  1 
ATOM   92   H  "H3'"  . U   A 1 7   ? 162.15684 158.52870 105.24770 1.000 207.40435 ? 7   U   A "H3'"  1 
ATOM   93   H  "H2'"  . U   A 1 7   ? 163.55903 160.32320 105.18246 1.000 207.37826 ? 7   U   A "H2'"  1 
ATOM   94   H  "HO2'" . U   A 1 7   ? 165.46825 159.24544 103.82022 1.000 207.47801 ? 7   U   A "HO2'" 1 
ATOM   95   H  "H1'"  . U   A 1 7   ? 164.04028 160.13237 102.64768 1.000 207.67082 ? 7   U   A "H1'"  1 
ATOM   96   H  H3     . U   A 1 7   ? 161.44162 163.70224 103.18870 1.000 207.53054 ? 7   U   A H3     1 
ATOM   97   H  H5     . U   A 1 7   ? 158.95607 160.67368 102.83882 1.000 207.64261 ? 7   U   A H5     1 
ATOM   98   H  H6     . U   A 1 7   ? 160.74253 159.30902 102.94128 1.000 207.89020 ? 7   U   A H6     1 
ATOM   99   P  P      . G   A 1 8   ? 162.84117 157.23476 107.41621 1.000 199.14312 ? 8   G   A P      1 
ATOM   100  O  OP1    . G   A 1 8   ? 163.02797 155.78450 107.67058 1.000 198.97594 ? 8   G   A OP1    1 
ATOM   101  O  OP2    . G   A 1 8   ? 161.46652 157.78232 107.29526 1.000 197.37601 ? 8   G   A OP2    1 
ATOM   102  O  "O5'"  . G   A 1 8   ? 163.58169 158.03404 108.57856 1.000 199.66790 ? 8   G   A "O5'"  1 
ATOM   103  C  "C5'"  . G   A 1 8   ? 164.95384 157.80448 108.86358 1.000 199.14287 ? 8   G   A "C5'"  1 
ATOM   104  C  "C4'"  . G   A 1 8   ? 165.75520 159.07705 108.76105 1.000 199.16525 ? 8   G   A "C4'"  1 
ATOM   105  O  "O4'"  . G   A 1 8   ? 165.48507 159.71350 107.48379 1.000 199.27096 ? 8   G   A "O4'"  1 
ATOM   106  C  "C3'"  . G   A 1 8   ? 165.43192 160.15277 109.78804 1.000 199.03959 ? 8   G   A "C3'"  1 
ATOM   107  O  "O3'"  . G   A 1 8   ? 166.08369 159.95368 111.03080 1.000 199.03636 ? 8   G   A "O3'"  1 
ATOM   108  C  "C2'"  . G   A 1 8   ? 165.85556 161.42955 109.07776 1.000 199.01354 ? 8   G   A "C2'"  1 
ATOM   109  O  "O2'"  . G   A 1 8   ? 167.26104 161.62025 109.15072 1.000 199.45783 ? 8   G   A "O2'"  1 
ATOM   110  C  "C1'"  . G   A 1 8   ? 165.46931 161.11697 107.63484 1.000 198.84434 ? 8   G   A "C1'"  1 
ATOM   111  N  N9     . G   A 1 8   ? 164.11592 161.60572 107.31587 1.000 198.97916 ? 8   G   A N9     1 
ATOM   112  C  C8     . G   A 1 8   ? 162.92748 161.00152 107.64637 1.000 199.73619 ? 8   G   A C8     1 
ATOM   113  N  N7     . G   A 1 8   ? 161.88386 161.66614 107.23517 1.000 199.67253 ? 8   G   A N7     1 
ATOM   114  C  C5     . G   A 1 8   ? 162.41560 162.78036 106.60248 1.000 198.52699 ? 8   G   A C5     1 
ATOM   115  C  C6     . G   A 1 8   ? 161.76598 163.86390 105.96098 1.000 198.36137 ? 8   G   A C6     1 
ATOM   116  O  O6     . G   A 1 8   ? 160.55337 164.05805 105.82211 1.000 198.83427 ? 8   G   A O6     1 
ATOM   117  N  N1     . G   A 1 8   ? 162.67947 164.77988 105.45211 1.000 198.21006 ? 8   G   A N1     1 
ATOM   118  C  C2     . G   A 1 8   ? 164.04414 164.66749 105.54787 1.000 197.39222 ? 8   G   A C2     1 
ATOM   119  N  N2     . G   A 1 8   ? 164.75779 165.65677 104.99172 1.000 197.40184 ? 8   G   A N2     1 
ATOM   120  N  N3     . G   A 1 8   ? 164.66355 163.66184 106.14395 1.000 197.00273 ? 8   G   A N3     1 
ATOM   121  C  C4     . G   A 1 8   ? 163.79275 162.76192 106.64686 1.000 197.96774 ? 8   G   A C4     1 
ATOM   122  H  "H5'"  . G   A 1 8   ? 165.30541 157.15575 108.23388 1.000 198.62113 ? 8   G   A "H5'"  1 
ATOM   123  H  "H5''" . G   A 1 8   ? 165.03510 157.45040 109.76297 1.000 198.48641 ? 8   G   A "H5''" 1 
ATOM   124  H  "H4'"  . G   A 1 8   ? 166.69950 158.86193 108.81483 1.000 198.51908 ? 8   G   A "H4'"  1 
ATOM   125  H  "H3'"  . G   A 1 8   ? 164.47302 160.17401 109.93319 1.000 198.61204 ? 8   G   A "H3'"  1 
ATOM   126  H  "H2'"  . G   A 1 8   ? 165.36429 162.19184 109.41290 1.000 198.61101 ? 8   G   A "H2'"  1 
ATOM   127  H  "HO2'" . G   A 1 8   ? 167.47401 161.78310 109.94682 1.000 198.65252 ? 8   G   A "HO2'" 1 
ATOM   128  H  "H1'"  . G   A 1 8   ? 166.11309 161.51796 107.03008 1.000 198.53340 ? 8   G   A "H1'"  1 
ATOM   129  H  H8     . G   A 1 8   ? 162.87296 160.19631 108.10822 1.000 198.82644 ? 8   G   A H8     1 
ATOM   130  H  H1     . G   A 1 8   ? 162.36550 165.46972 105.04601 1.000 198.64556 ? 8   G   A H1     1 
ATOM   131  H  H21    . G   A 1 8   ? 164.35596 166.31451 104.61013 1.000 198.48592 ? 8   G   A H21    1 
ATOM   132  H  H22    . G   A 1 8   ? 165.61712 165.63405 105.01671 1.000 198.24658 ? 8   G   A H22    1 
ATOM   133  P  P      . C   A 1 9   ? 165.86870 161.00081 112.23188 1.000 184.40216 ? 9   C   A P      1 
ATOM   134  O  OP1    . C   A 1 9   ? 166.59914 160.49171 113.41996 1.000 182.82993 ? 9   C   A OP1    1 
ATOM   135  O  OP2    . C   A 1 9   ? 164.41625 161.28955 112.33468 1.000 183.87789 ? 9   C   A OP2    1 
ATOM   136  O  "O5'"  . C   A 1 9   ? 166.60313 162.32327 111.72915 1.000 184.37213 ? 9   C   A "O5'"  1 
ATOM   137  C  "C5'"  . C   A 1 9   ? 166.31683 163.58711 112.31180 1.000 183.56409 ? 9   C   A "C5'"  1 
ATOM   138  C  "C4'"  . C   A 1 9   ? 166.48090 164.70376 111.31111 1.000 183.72981 ? 9   C   A "C4'"  1 
ATOM   139  O  "O4'"  . C   A 1 9   ? 165.94732 164.28411 110.02622 1.000 184.21234 ? 9   C   A "O4'"  1 
ATOM   140  C  "C3'"  . C   A 1 9   ? 165.73435 165.99447 111.62143 1.000 184.29700 ? 9   C   A "C3'"  1 
ATOM   141  O  "O3'"  . C   A 1 9   ? 166.42034 166.83574 112.53560 1.000 185.34446 ? 9   C   A "O3'"  1 
ATOM   142  C  "C2'"  . C   A 1 9   ? 165.54967 166.60634 110.23981 1.000 183.46592 ? 9   C   A "C2'"  1 
ATOM   143  O  "O2'"  . C   A 1 9   ? 166.74527 167.22373 109.78500 1.000 183.26542 ? 9   C   A "O2'"  1 
ATOM   144  C  "C1'"  . C   A 1 9   ? 165.28676 165.36200 109.40012 1.000 183.36226 ? 9   C   A "C1'"  1 
ATOM   145  N  N1     . C   A 1 9   ? 163.84371 165.04308 109.33668 1.000 183.86036 ? 9   C   A N1     1 
ATOM   146  C  C2     . C   A 1 9   ? 163.00329 165.81424 108.53125 1.000 183.48421 ? 9   C   A C2     1 
ATOM   147  O  O2     . C   A 1 9   ? 163.49058 166.75070 107.88220 1.000 182.46252 ? 9   C   A O2     1 
ATOM   148  N  N3     . C   A 1 9   ? 161.68326 165.51988 108.48301 1.000 184.26284 ? 9   C   A N3     1 
ATOM   149  C  C4     . C   A 1 9   ? 161.20117 164.50260 109.19972 1.000 183.90959 ? 9   C   A C4     1 
ATOM   150  N  N4     . C   A 1 9   ? 159.89598 164.23716 109.12573 1.000 182.88178 ? 9   C   A N4     1 
ATOM   151  C  C5     . C   A 1 9   ? 162.03624 163.70221 110.02799 1.000 184.49767 ? 9   C   A C5     1 
ATOM   152  C  C6     . C   A 1 9   ? 163.33770 164.00591 110.06766 1.000 184.72728 ? 9   C   A C6     1 
ATOM   153  H  "H5'"  . C   A 1 9   ? 166.92031 163.73717 113.05619 1.000 183.69652 ? 9   C   A "H5'"  1 
ATOM   154  H  "H5''" . C   A 1 9   ? 165.40375 163.58586 112.63894 1.000 183.89598 ? 9   C   A "H5''" 1 
ATOM   155  H  "H4'"  . C   A 1 9   ? 167.42530 164.90134 111.21106 1.000 183.76048 ? 9   C   A "H4'"  1 
ATOM   156  H  "H3'"  . C   A 1 9   ? 164.86312 165.77255 111.98416 1.000 183.87799 ? 9   C   A "H3'"  1 
ATOM   157  H  "H2'"  . C   A 1 9   ? 164.79385 167.20995 110.20344 1.000 183.67451 ? 9   C   A "H2'"  1 
ATOM   158  H  "HO2'" . C   A 1 9   ? 166.91487 167.88549 110.27369 1.000 183.73632 ? 9   C   A "HO2'" 1 
ATOM   159  H  "H1'"  . C   A 1 9   ? 165.63695 165.48787 108.50442 1.000 183.80291 ? 9   C   A "H1'"  1 
ATOM   160  H  H41    . C   A 1 9   ? 159.42539 164.18619 109.84369 1.000 183.69420 ? 9   C   A H41    1 
ATOM   161  H  H42    . C   A 1 9   ? 159.52527 164.11747 108.35939 1.000 183.92556 ? 9   C   A H42    1 
ATOM   162  H  H5     . C   A 1 9   ? 161.68958 162.99546 110.52326 1.000 184.08784 ? 9   C   A H5     1 
ATOM   163  H  H6     . C   A 1 9   ? 163.90717 163.50022 110.60107 1.000 184.18740 ? 9   C   A H6     1 
ATOM   164  P  P      . A   A 1 10  ? 165.72150 167.28427 113.91461 1.000 164.60780 ? 10  A   A P      1 
ATOM   165  O  OP1    . A   A 1 10  ? 166.79359 167.70947 114.84896 1.000 158.99051 ? 10  A   A OP1    1 
ATOM   166  O  OP2    . A   A 1 10  ? 164.77723 166.21601 114.32871 1.000 162.34277 ? 10  A   A OP2    1 
ATOM   167  O  "O5'"  . A   A 1 10  ? 164.87414 168.57806 113.52649 1.000 161.74727 ? 10  A   A "O5'"  1 
ATOM   168  C  "C5'"  . A   A 1 10  ? 164.10450 168.61096 112.33449 1.000 161.36926 ? 10  A   A "C5'"  1 
ATOM   169  C  "C4'"  . A   A 1 10  ? 163.00858 169.64399 112.39047 1.000 159.88649 ? 10  A   A "C4'"  1 
ATOM   170  O  "O4'"  . A   A 1 10  ? 162.15471 169.49798 111.22409 1.000 158.97535 ? 10  A   A "O4'"  1 
ATOM   171  C  "C3'"  . A   A 1 10  ? 162.05139 169.54211 113.56918 1.000 157.82396 ? 10  A   A "C3'"  1 
ATOM   172  O  "O3'"  . A   A 1 10  ? 162.55738 170.15235 114.74370 1.000 158.90145 ? 10  A   A "O3'"  1 
ATOM   173  C  "C2'"  . A   A 1 10  ? 160.78863 170.19889 113.02983 1.000 158.13678 ? 10  A   A "C2'"  1 
ATOM   174  O  "O2'"  . A   A 1 10  ? 160.88716 171.61522 113.07043 1.000 159.08138 ? 10  A   A "O2'"  1 
ATOM   175  C  "C1'"  . A   A 1 10  ? 160.80938 169.73882 111.57426 1.000 159.40191 ? 10  A   A "C1'"  1 
ATOM   176  N  N9     . A   A 1 10  ? 160.05164 168.48874 111.38161 1.000 159.66435 ? 10  A   A N9     1 
ATOM   177  C  C8     . A   A 1 10  ? 160.53851 167.20586 111.40315 1.000 159.31759 ? 10  A   A C8     1 
ATOM   178  N  N7     . A   A 1 10  ? 159.62381 166.29006 111.20160 1.000 159.66918 ? 10  A   A N7     1 
ATOM   179  C  C5     . A   A 1 10  ? 158.45610 167.01919 111.03686 1.000 159.42009 ? 10  A   A C5     1 
ATOM   180  C  C6     . A   A 1 10  ? 157.12935 166.63224 110.79038 1.000 159.14321 ? 10  A   A C6     1 
ATOM   181  N  N6     . A   A 1 10  ? 156.74218 165.36230 110.66141 1.000 160.07079 ? 10  A   A N6     1 
ATOM   182  N  N1     . A   A 1 10  ? 156.20140 167.60611 110.67891 1.000 159.28827 ? 10  A   A N1     1 
ATOM   183  C  C2     . A   A 1 10  ? 156.59153 168.87950 110.80752 1.000 159.71924 ? 10  A   A C2     1 
ATOM   184  N  N3     . A   A 1 10  ? 157.80696 169.36795 111.04109 1.000 159.72316 ? 10  A   A N3     1 
ATOM   185  C  C4     . A   A 1 10  ? 158.70381 168.37421 111.14749 1.000 159.82437 ? 10  A   A C4     1 
ATOM   186  H  "H5'"  . A   A 1 10  ? 163.70845 167.73861 112.18497 1.000 160.62985 ? 10  A   A "H5'"  1 
ATOM   187  H  "H5''" . A   A 1 10  ? 164.69198 168.82825 111.59517 1.000 160.45501 ? 10  A   A "H5''" 1 
ATOM   188  H  "H4'"  . A   A 1 10  ? 163.40682 170.52833 112.38200 1.000 159.88288 ? 10  A   A "H4'"  1 
ATOM   189  H  "H3'"  . A   A 1 10  ? 161.87001 168.60685 113.75108 1.000 159.42543 ? 10  A   A "H3'"  1 
ATOM   190  H  "H2'"  . A   A 1 10  ? 159.99659 169.88028 113.48600 1.000 159.55497 ? 10  A   A "H2'"  1 
ATOM   191  H  "HO2'" . A   A 1 10  ? 161.06291 171.90190 112.30090 1.000 159.73586 ? 10  A   A "HO2'" 1 
ATOM   192  H  "H1'"  . A   A 1 10  ? 160.44184 170.43208 111.00383 1.000 159.66171 ? 10  A   A "H1'"  1 
ATOM   193  H  H8     . A   A 1 10  ? 161.43491 167.00487 111.54701 1.000 160.05376 ? 10  A   A H8     1 
ATOM   194  H  H61    . A   A 1 10  ? 155.91995 165.17886 110.48843 1.000 159.95457 ? 10  A   A H61    1 
ATOM   195  H  H62    . A   A 1 10  ? 157.31478 164.72706 110.75113 1.000 160.00952 ? 10  A   A H62    1 
ATOM   196  H  H2     . A   A 1 10  ? 155.91644 169.51377 110.72405 1.000 159.91386 ? 10  A   A H2     1 
ATOM   197  P  P      . G   A 1 11  ? 161.56395 170.56328 115.93768 1.000 138.50473 ? 11  G   A P      1 
ATOM   198  O  OP1    . G   A 1 11  ? 161.04077 171.92372 115.65381 1.000 132.76493 ? 11  G   A OP1    1 
ATOM   199  O  OP2    . G   A 1 11  ? 162.25386 170.29004 117.22364 1.000 129.79042 ? 11  G   A OP2    1 
ATOM   200  O  "O5'"  . G   A 1 11  ? 160.35444 169.53710 115.80606 1.000 132.18880 ? 11  G   A "O5'"  1 
ATOM   201  C  "C5'"  . G   A 1 11  ? 159.21458 169.64286 116.64504 1.000 129.94703 ? 11  G   A "C5'"  1 
ATOM   202  C  "C4'"  . G   A 1 11  ? 158.02118 170.16806 115.88862 1.000 125.68331 ? 11  G   A "C4'"  1 
ATOM   203  O  "O4'"  . G   A 1 11  ? 157.94991 169.53134 114.58787 1.000 126.71547 ? 11  G   A "O4'"  1 
ATOM   204  C  "C3'"  . G   A 1 11  ? 156.66398 169.89329 116.51835 1.000 124.26241 ? 11  G   A "C3'"  1 
ATOM   205  O  "O3'"  . G   A 1 11  ? 156.33208 170.83422 117.52357 1.000 126.95929 ? 11  G   A "O3'"  1 
ATOM   206  C  "C2'"  . G   A 1 11  ? 155.72434 169.91667 115.32118 1.000 123.18519 ? 11  G   A "C2'"  1 
ATOM   207  O  "O2'"  . G   A 1 11  ? 155.38938 171.24748 114.95720 1.000 125.04380 ? 11  G   A "O2'"  1 
ATOM   208  C  "C1'"  . G   A 1 11  ? 156.60479 169.31309 114.22744 1.000 125.68202 ? 11  G   A "C1'"  1 
ATOM   209  N  N9     . G   A 1 11  ? 156.39963 167.86198 114.06838 1.000 126.14591 ? 11  G   A N9     1 
ATOM   210  C  C8     . G   A 1 11  ? 157.35262 166.88034 114.18206 1.000 127.89674 ? 11  G   A C8     1 
ATOM   211  N  N7     . G   A 1 11  ? 156.88321 165.68132 113.97971 1.000 123.98941 ? 11  G   A N7     1 
ATOM   212  C  C5     . G   A 1 11  ? 155.54026 165.88640 113.71056 1.000 121.44157 ? 11  G   A C5     1 
ATOM   213  C  C6     . G   A 1 11  ? 154.51641 164.95882 113.41380 1.000 121.87948 ? 11  G   A C6     1 
ATOM   214  O  O6     . G   A 1 11  ? 154.59553 163.73105 113.32606 1.000 125.51848 ? 11  G   A O6     1 
ATOM   215  N  N1     . G   A 1 11  ? 153.29854 165.59253 113.20880 1.000 123.20022 ? 11  G   A N1     1 
ATOM   216  C  C2     . G   A 1 11  ? 153.09326 166.94704 113.27913 1.000 126.44710 ? 11  G   A C2     1 
ATOM   217  N  N2     . G   A 1 11  ? 151.84372 167.37214 113.04965 1.000 129.92056 ? 11  G   A N2     1 
ATOM   218  N  N3     . G   A 1 11  ? 154.03905 167.82451 113.55584 1.000 125.49278 ? 11  G   A N3     1 
ATOM   219  C  C4     . G   A 1 11  ? 155.22727 167.22556 113.75707 1.000 123.19046 ? 11  G   A C4     1 
ATOM   220  H  "H5'"  . G   A 1 11  ? 159.41499 170.24313 117.38013 1.000 127.77582 ? 11  G   A "H5'"  1 
ATOM   221  H  "H5''" . G   A 1 11  ? 159.00214 168.76562 117.00054 1.000 127.77139 ? 11  G   A "H5''" 1 
ATOM   222  H  "H4'"  . G   A 1 11  ? 158.12317 171.12488 115.76594 1.000 127.26173 ? 11  G   A "H4'"  1 
ATOM   223  H  "H3'"  . G   A 1 11  ? 156.66557 169.00309 116.90348 1.000 127.17976 ? 11  G   A "H3'"  1 
ATOM   224  H  "H2'"  . G   A 1 11  ? 154.93298 169.37925 115.48044 1.000 126.86050 ? 11  G   A "H2'"  1 
ATOM   225  H  "HO2'" . G   A 1 11  ? 154.67566 171.46714 115.34116 1.000 127.01036 ? 11  G   A "HO2'" 1 
ATOM   226  H  "H1'"  . G   A 1 11  ? 156.42100 169.76033 113.38753 1.000 128.08070 ? 11  G   A "H1'"  1 
ATOM   227  H  H8     . G   A 1 11  ? 158.24298 167.05330 114.38708 1.000 128.64921 ? 11  G   A H8     1 
ATOM   228  H  H1     . G   A 1 11  ? 152.62049 165.09783 113.02135 1.000 127.10325 ? 11  G   A H1     1 
ATOM   229  H  H21    . G   A 1 11  ? 151.22298 166.80528 112.86745 1.000 127.55625 ? 11  G   A H21    1 
ATOM   230  H  H22    . G   A 1 11  ? 151.66238 168.21202 113.08439 1.000 127.60079 ? 11  G   A H22    1 
ATOM   231  P  P      . G   A 1 12  ? 154.80190 171.06087 117.95497 1.000 108.88565 ? 12  G   A P      1 
ATOM   232  O  OP1    . G   A 1 12  ? 154.14213 171.88346 116.91042 1.000 101.67631 ? 12  G   A OP1    1 
ATOM   233  O  OP2    . G   A 1 12  ? 154.78584 171.51228 119.36818 1.000 103.86001 ? 12  G   A OP2    1 
ATOM   234  O  "O5'"  . G   A 1 12  ? 154.16500 169.60465 117.90426 1.000 98.39077  ? 12  G   A "O5'"  1 
ATOM   235  C  "C5'"  . G   A 1 12  ? 153.05282 169.27321 118.71953 1.000 96.20495  ? 12  G   A "C5'"  1 
ATOM   236  C  "C4'"  . G   A 1 12  ? 151.98110 168.57016 117.92905 1.000 94.75629  ? 12  G   A "C4'"  1 
ATOM   237  O  "O4'"  . G   A 1 12  ? 152.55445 167.99990 116.72541 1.000 93.66613  ? 12  G   A "O4'"  1 
ATOM   238  C  "C3'"  . G   A 1 12  ? 151.31570 167.39290 118.62334 1.000 94.70825  ? 12  G   A "C3'"  1 
ATOM   239  O  "O3'"  . G   A 1 12  ? 150.28600 167.79467 119.50851 1.000 94.05261  ? 12  G   A "O3'"  1 
ATOM   240  C  "C2'"  . G   A 1 12  ? 150.82320 166.54967 117.45645 1.000 96.26083  ? 12  G   A "C2'"  1 
ATOM   241  O  "O2'"  . G   A 1 12  ? 149.60555 167.05931 116.93357 1.000 99.19139  ? 12  G   A "O2'"  1 
ATOM   242  C  "C1'"  . G   A 1 12  ? 151.93276 166.76935 116.42940 1.000 95.95697  ? 12  G   A "C1'"  1 
ATOM   243  N  N9     . G   A 1 12  ? 152.95935 165.71366 116.47266 1.000 96.17960  ? 12  G   A N9     1 
ATOM   244  C  C8     . G   A 1 12  ? 154.29607 165.89260 116.72103 1.000 98.87060  ? 12  G   A C8     1 
ATOM   245  N  N7     . G   A 1 12  ? 154.97696 164.78263 116.69154 1.000 98.04994  ? 12  G   A N7     1 
ATOM   246  C  C5     . G   A 1 12  ? 154.03042 163.81297 116.40406 1.000 95.73017  ? 12  G   A C5     1 
ATOM   247  C  C6     . G   A 1 12  ? 154.17687 162.41521 116.24734 1.000 95.80186  ? 12  G   A C6     1 
ATOM   248  O  O6     . G   A 1 12  ? 155.20382 161.73521 116.33365 1.000 98.18473  ? 12  G   A O6     1 
ATOM   249  N  N1     . G   A 1 12  ? 152.96439 161.80568 115.96024 1.000 96.41976  ? 12  G   A N1     1 
ATOM   250  C  C2     . G   A 1 12  ? 151.76534 162.45680 115.84073 1.000 97.41545  ? 12  G   A C2     1 
ATOM   251  N  N2     . G   A 1 12  ? 150.70680 161.68727 115.55841 1.000 102.37597 ? 12  G   A N2     1 
ATOM   252  N  N3     . G   A 1 12  ? 151.61233 163.76056 115.98350 1.000 95.09171  ? 12  G   A N3     1 
ATOM   253  C  C4     . G   A 1 12  ? 152.78035 164.37056 116.26145 1.000 95.42354  ? 12  G   A C4     1 
ATOM   254  H  "H5'"  . G   A 1 12  ? 152.68417 170.08644 119.09837 1.000 98.85491  ? 12  G   A "H5'"  1 
ATOM   255  H  "H5''" . G   A 1 12  ? 153.34834 168.69490 119.43992 1.000 98.75920  ? 12  G   A "H5''" 1 
ATOM   256  H  "H4'"  . G   A 1 12  ? 151.29992 169.21403 117.67924 1.000 98.49049  ? 12  G   A "H4'"  1 
ATOM   257  H  "H3'"  . G   A 1 12  ? 151.98448 166.89127 119.11472 1.000 98.51817  ? 12  G   A "H3'"  1 
ATOM   258  H  "H2'"  . G   A 1 12  ? 150.74396 165.61479 117.70156 1.000 98.70890  ? 12  G   A "H2'"  1 
ATOM   259  H  "HO2'" . G   A 1 12  ? 148.99441 166.94013 117.49748 1.000 98.90825  ? 12  G   A "HO2'" 1 
ATOM   260  H  "H1'"  . G   A 1 12  ? 151.54324 166.80812 115.54306 1.000 99.68573  ? 12  G   A "H1'"  1 
ATOM   261  H  H8     . G   A 1 12  ? 154.67762 166.72279 116.89434 1.000 100.50001 ? 12  G   A H8     1 
ATOM   262  H  H1     . G   A 1 12  ? 152.96577 160.95433 115.84920 1.000 98.94350  ? 12  G   A H1     1 
ATOM   263  H  H21    . G   A 1 12  ? 150.80572 160.83836 115.46323 1.000 99.34126  ? 12  G   A H21    1 
ATOM   264  H  H22    . G   A 1 12  ? 149.92799 162.04182 115.47217 1.000 99.49516  ? 12  G   A H22    1 
ATOM   265  P  P      . U   A 1 13  ? 150.46723 167.61987 121.09412 1.000 96.77685  ? 13  U   A P      1 
ATOM   266  O  OP1    . U   A 1 13  ? 149.55020 168.57175 121.76608 1.000 92.06510  ? 13  U   A OP1    1 
ATOM   267  O  OP2    . U   A 1 13  ? 151.91696 167.65940 121.40710 1.000 94.15715  ? 13  U   A OP2    1 
ATOM   268  O  "O5'"  . U   A 1 13  ? 149.92767 166.15047 121.37760 1.000 91.10440  ? 13  U   A "O5'"  1 
ATOM   269  C  "C5'"  . U   A 1 13  ? 148.58558 165.80455 121.07540 1.000 86.48860  ? 13  U   A "C5'"  1 
ATOM   270  C  "C4'"  . U   A 1 13  ? 148.44721 164.33383 120.77927 1.000 88.16577  ? 13  U   A "C4'"  1 
ATOM   271  O  "O4'"  . U   A 1 13  ? 149.18312 164.00265 119.57235 1.000 89.72211  ? 13  U   A "O4'"  1 
ATOM   272  C  "C3'"  . U   A 1 13  ? 149.01385 163.38849 121.82538 1.000 85.19363  ? 13  U   A "C3'"  1 
ATOM   273  O  "O3'"  . U   A 1 13  ? 148.14668 163.19618 122.92778 1.000 86.13979  ? 13  U   A "O3'"  1 
ATOM   274  C  "C2'"  . U   A 1 13  ? 149.27178 162.12567 121.01818 1.000 87.13084  ? 13  U   A "C2'"  1 
ATOM   275  O  "O2'"  . U   A 1 13  ? 148.07018 161.40242 120.79776 1.000 89.01216  ? 13  U   A "O2'"  1 
ATOM   276  C  "C1'"  . U   A 1 13  ? 149.74555 162.71305 119.69096 1.000 84.11540  ? 13  U   A "C1'"  1 
ATOM   277  N  N1     . U   A 1 13  ? 151.21756 162.83753 119.63937 1.000 79.12645  ? 13  U   A N1     1 
ATOM   278  C  C2     . U   A 1 13  ? 151.94232 161.70250 119.36309 1.000 81.59466  ? 13  U   A C2     1 
ATOM   279  O  O2     . U   A 1 13  ? 151.42026 160.62227 119.16245 1.000 88.92663  ? 13  U   A O2     1 
ATOM   280  N  N3     . U   A 1 13  ? 153.29907 161.87882 119.33009 1.000 83.44729  ? 13  U   A N3     1 
ATOM   281  C  C4     . U   A 1 13  ? 153.98616 163.05122 119.54410 1.000 80.14667  ? 13  U   A C4     1 
ATOM   282  O  O4     . U   A 1 13  ? 155.21397 163.04815 119.47823 1.000 85.94795  ? 13  U   A O4     1 
ATOM   283  C  C5     . U   A 1 13  ? 153.16658 164.18605 119.82440 1.000 82.35880  ? 13  U   A C5     1 
ATOM   284  C  C6     . U   A 1 13  ? 151.84049 164.03883 119.86236 1.000 84.60803  ? 13  U   A C6     1 
ATOM   285  H  "H5'"  . U   A 1 13  ? 148.29464 166.31222 120.30175 1.000 86.86108  ? 13  U   A "H5'"  1 
ATOM   286  H  "H5''" . U   A 1 13  ? 148.02210 166.02975 121.83213 1.000 86.84629  ? 13  U   A "H5''" 1 
ATOM   287  H  "H4'"  . U   A 1 13  ? 147.50940 164.12709 120.64295 1.000 87.24006  ? 13  U   A "H4'"  1 
ATOM   288  H  "H3'"  . U   A 1 13  ? 149.86101 163.73895 122.14100 1.000 86.45892  ? 13  U   A "H3'"  1 
ATOM   289  H  "H2'"  . U   A 1 13  ? 149.95455 161.57268 121.42637 1.000 87.23755  ? 13  U   A "H2'"  1 
ATOM   290  H  "HO2'" . U   A 1 13  ? 147.82267 161.05595 121.52145 1.000 87.35300  ? 13  U   A "HO2'" 1 
ATOM   291  H  "H1'"  . U   A 1 13  ? 149.43868 162.15535 118.95896 1.000 86.84959  ? 13  U   A "H1'"  1 
ATOM   292  H  H5     . U   A 1 13  ? 153.55250 165.01765 119.98050 1.000 87.48605  ? 13  U   A H5     1 
ATOM   293  H  H6     . U   A 1 13  ? 151.31618 164.78411 120.04666 1.000 88.00910  ? 13  U   A H6     1 
ATOM   294  P  P      . A   A 1 14  ? 148.74650 163.07065 124.41196 1.000 89.29617  ? 14  A   A P      1 
ATOM   295  O  OP1    . A   A 1 14  ? 147.62261 163.20568 125.37112 1.000 81.38132  ? 14  A   A OP1    1 
ATOM   296  O  OP2    . A   A 1 14  ? 149.91715 163.97641 124.51880 1.000 76.36218  ? 14  A   A OP2    1 
ATOM   297  O  "O5'"  . A   A 1 14  ? 149.26661 161.56853 124.48711 1.000 82.46814  ? 14  A   A "O5'"  1 
ATOM   298  C  "C5'"  . A   A 1 14  ? 148.36980 160.48464 124.30348 1.000 74.82508  ? 14  A   A "C5'"  1 
ATOM   299  C  "C4'"  . A   A 1 14  ? 149.09858 159.21610 123.94313 1.000 72.34271  ? 14  A   A "C4'"  1 
ATOM   300  O  "O4'"  . A   A 1 14  ? 149.87523 159.42031 122.73537 1.000 74.43998  ? 14  A   A "O4'"  1 
ATOM   301  C  "C3'"  . A   A 1 14  ? 150.11519 158.72227 124.95824 1.000 71.56303  ? 14  A   A "C3'"  1 
ATOM   302  O  "O3'"  . A   A 1 14  ? 149.51577 158.00083 126.02031 1.000 72.35609  ? 14  A   A "O3'"  1 
ATOM   303  C  "C2'"  . A   A 1 14  ? 151.05218 157.87841 124.10555 1.000 80.67255  ? 14  A   A "C2'"  1 
ATOM   304  O  "O2'"  . A   A 1 14  ? 150.50534 156.58948 123.86898 1.000 86.21210  ? 14  A   A "O2'"  1 
ATOM   305  C  "C1'"  . A   A 1 14  ? 151.06299 158.66076 122.79195 1.000 76.81709  ? 14  A   A "C1'"  1 
ATOM   306  N  N9     . A   A 1 14  ? 152.21607 159.57463 122.68844 1.000 74.83687  ? 14  A   A N9     1 
ATOM   307  C  C8     . A   A 1 14  ? 152.22648 160.94001 122.81318 1.000 78.53017  ? 14  A   A C8     1 
ATOM   308  N  N7     . A   A 1 14  ? 153.40980 161.47902 122.66154 1.000 72.78816  ? 14  A   A N7     1 
ATOM   309  C  C5     . A   A 1 14  ? 154.23342 160.39405 122.41911 1.000 68.55923  ? 14  A   A C5     1 
ATOM   310  C  C6     . A   A 1 14  ? 155.60882 160.29584 122.17456 1.000 70.91124  ? 14  A   A C6     1 
ATOM   311  N  N6     . A   A 1 14  ? 156.42554 161.34838 122.13364 1.000 76.81786  ? 14  A   A N6     1 
ATOM   312  N  N1     . A   A 1 14  ? 156.12206 159.06584 121.96878 1.000 74.09075  ? 14  A   A N1     1 
ATOM   313  C  C2     . A   A 1 14  ? 155.29934 158.01287 122.00980 1.000 72.95965  ? 14  A   A C2     1 
ATOM   314  N  N3     . A   A 1 14  ? 153.98948 157.97916 122.23047 1.000 67.71692  ? 14  A   A N3     1 
ATOM   315  C  C4     . A   A 1 14  ? 153.51356 159.21697 122.43032 1.000 67.90281  ? 14  A   A C4     1 
ATOM   316  H  "H5'"  . A   A 1 14  ? 147.74653 160.70505 123.59389 1.000 76.44983  ? 14  A   A "H5'"  1 
ATOM   317  H  "H5''" . A   A 1 14  ? 147.87463 160.34214 125.12544 1.000 76.30367  ? 14  A   A "H5''" 1 
ATOM   318  H  "H4'"  . A   A 1 14  ? 148.44761 158.51469 123.78387 1.000 76.10563  ? 14  A   A "H4'"  1 
ATOM   319  H  "H3'"  . A   A 1 14  ? 150.60613 159.48007 125.30889 1.000 76.01118  ? 14  A   A "H3'"  1 
ATOM   320  H  "H2'"  . A   A 1 14  ? 151.93877 157.82667 124.49557 1.000 77.25984  ? 14  A   A "H2'"  1 
ATOM   321  H  "HO2'" . A   A 1 14  ? 150.13634 156.57898 123.11469 1.000 77.04976  ? 14  A   A "HO2'" 1 
ATOM   322  H  "H1'"  . A   A 1 14  ? 151.08241 158.04035 122.04657 1.000 76.07736  ? 14  A   A "H1'"  1 
ATOM   323  H  H8     . A   A 1 14  ? 151.46187 161.43879 122.99104 1.000 78.04966  ? 14  A   A H8     1 
ATOM   324  H  H61    . A   A 1 14  ? 157.26393 161.23671 121.97821 1.000 77.18923  ? 14  A   A H61    1 
ATOM   325  H  H62    . A   A 1 14  ? 156.11365 162.13950 122.26184 1.000 76.70536  ? 14  A   A H62    1 
ATOM   326  H  H2     . A   A 1 14  ? 155.70050 157.18684 121.86287 1.000 76.58463  ? 14  A   A H2     1 
ATOM   327  P  P      . C   A 1 15  ? 149.59670 158.53914 127.53228 1.000 82.81398  ? 15  C   A P      1 
ATOM   328  O  OP1    . C   A 1 15  ? 148.23740 158.45735 128.11875 1.000 78.63259  ? 15  C   A OP1    1 
ATOM   329  O  OP2    . C   A 1 15  ? 150.31939 159.83443 127.54958 1.000 79.28109  ? 15  C   A OP2    1 
ATOM   330  O  "O5'"  . C   A 1 15  ? 150.50559 157.46146 128.26898 1.000 73.62060  ? 15  C   A "O5'"  1 
ATOM   331  C  "C5'"  . C   A 1 15  ? 151.88986 157.35085 127.96280 1.000 73.94681  ? 15  C   A "C5'"  1 
ATOM   332  C  "C4'"  . C   A 1 15  ? 152.29530 155.92160 127.70852 1.000 69.71617  ? 15  C   A "C4'"  1 
ATOM   333  O  "O4'"  . C   A 1 15  ? 153.66800 155.90157 127.23369 1.000 74.00917  ? 15  C   A "O4'"  1 
ATOM   334  C  "C3'"  . C   A 1 15  ? 152.25716 155.00710 128.92904 1.000 71.64091  ? 15  C   A "C3'"  1 
ATOM   335  O  "O3'"  . C   A 1 15  ? 151.91449 153.68283 128.52412 1.000 77.27338  ? 15  C   A "O3'"  1 
ATOM   336  C  "C2'"  . C   A 1 15  ? 153.70022 155.03848 129.41427 1.000 70.30914  ? 15  C   A "C2'"  1 
ATOM   337  O  "O2'"  . C   A 1 15  ? 154.08569 153.92146 130.18546 1.000 77.52018  ? 15  C   A "O2'"  1 
ATOM   338  C  "C1'"  . C   A 1 15  ? 154.45956 155.10662 128.09346 1.000 69.79564  ? 15  C   A "C1'"  1 
ATOM   339  N  N1     . C   A 1 15  ? 155.79040 155.71915 128.18633 1.000 63.67923  ? 15  C   A N1     1 
ATOM   340  C  C2     . C   A 1 15  ? 155.89741 157.05014 128.57742 1.000 66.97665  ? 15  C   A C2     1 
ATOM   341  O  O2     . C   A 1 15  ? 154.86400 157.67712 128.84191 1.000 72.79634  ? 15  C   A O2     1 
ATOM   342  N  N3     . C   A 1 15  ? 157.11894 157.61878 128.66096 1.000 70.96006  ? 15  C   A N3     1 
ATOM   343  C  C4     . C   A 1 15  ? 158.20357 156.90767 128.36514 1.000 69.11567  ? 15  C   A C4     1 
ATOM   344  N  N4     . C   A 1 15  ? 159.38992 157.50760 128.46036 1.000 74.82190  ? 15  C   A N4     1 
ATOM   345  C  C5     . C   A 1 15  ? 158.12306 155.54921 127.95891 1.000 70.30065  ? 15  C   A C5     1 
ATOM   346  C  C6     . C   A 1 15  ? 156.90749 155.00034 127.88275 1.000 71.13932  ? 15  C   A C6     1 
ATOM   347  H  "H5'"  . C   A 1 15  ? 152.40546 157.69854 128.70681 1.000 74.38197  ? 15  C   A "H5'"  1 
ATOM   348  H  "H5''" . C   A 1 15  ? 152.08127 157.87891 127.17217 1.000 74.18182  ? 15  C   A "H5''" 1 
ATOM   349  H  "H4'"  . C   A 1 15  ? 151.72035 155.55069 127.02089 1.000 73.25348  ? 15  C   A "H4'"  1 
ATOM   350  H  "H3'"  . C   A 1 15  ? 151.65325 155.34846 129.60618 1.000 74.07825  ? 15  C   A "H3'"  1 
ATOM   351  H  "H2'"  . C   A 1 15  ? 153.84814 155.84764 129.92645 1.000 73.58566  ? 15  C   A "H2'"  1 
ATOM   352  H  "HO2'" . C   A 1 15  ? 154.67687 153.49301 129.77016 1.000 74.40195  ? 15  C   A "HO2'" 1 
ATOM   353  H  "H1'"  . C   A 1 15  ? 154.54064 154.21418 127.72267 1.000 74.40706  ? 15  C   A "H1'"  1 
ATOM   354  H  H42    . C   A 1 15  ? 159.43748 158.32758 128.71491 1.000 74.21046  ? 15  C   A H42    1 
ATOM   355  H  H5     . C   A 1 15  ? 158.88714 155.06005 127.75600 1.000 74.17161  ? 15  C   A H5     1 
ATOM   356  H  H6     . C   A 1 15  ? 156.82218 154.11238 127.62055 1.000 74.20527  ? 15  C   A H6     1 
ATOM   357  P  P      . A   A 1 16  ? 150.54569 153.00184 129.01683 1.000 90.67898  ? 16  A   A P      1 
ATOM   358  O  OP1    . A   A 1 16  ? 149.74634 154.00708 129.75809 1.000 85.45077  ? 16  A   A OP1    1 
ATOM   359  O  OP2    . A   A 1 16  ? 150.88841 151.71310 129.66617 1.000 84.91653  ? 16  A   A OP2    1 
ATOM   360  O  "O5'"  . A   A 1 16  ? 149.77535 152.67621 127.66347 1.000 84.74718  ? 16  A   A "O5'"  1 
ATOM   361  C  "C5'"  . A   A 1 16  ? 149.04794 153.68624 126.98292 1.000 80.93956  ? 16  A   A "C5'"  1 
ATOM   362  C  "C4'"  . A   A 1 16  ? 148.94547 153.39495 125.50819 1.000 80.48484  ? 16  A   A "C4'"  1 
ATOM   363  O  "O4'"  . A   A 1 16  ? 150.25073 153.52523 124.88790 1.000 81.05034  ? 16  A   A "O4'"  1 
ATOM   364  C  "C3'"  . A   A 1 16  ? 148.50079 151.99018 125.13796 1.000 84.90219  ? 16  A   A "C3'"  1 
ATOM   365  O  "O3'"  . A   A 1 16  ? 147.09805 151.81400 125.21771 1.000 84.85611  ? 16  A   A "O3'"  1 
ATOM   366  C  "C2'"  . A   A 1 16  ? 149.06162 151.82681 123.73310 1.000 86.44151  ? 16  A   A "C2'"  1 
ATOM   367  O  "O2'"  . A   A 1 16  ? 148.24105 152.47691 122.77406 1.000 88.63332  ? 16  A   A "O2'"  1 
ATOM   368  C  "C1'"  . A   A 1 16  ? 150.38585 152.58070 123.84763 1.000 81.43394  ? 16  A   A "C1'"  1 
ATOM   369  N  N9     . A   A 1 16  ? 151.50729 151.68160 124.17309 1.000 75.54602  ? 16  A   A N9     1 
ATOM   370  C  C8     . A   A 1 16  ? 152.06504 151.44348 125.40269 1.000 78.57472  ? 16  A   A C8     1 
ATOM   371  N  N7     . A   A 1 16  ? 153.05614 150.58782 125.37522 1.000 81.44242  ? 16  A   A N7     1 
ATOM   372  C  C5     . A   A 1 16  ? 153.15480 150.23798 124.03755 1.000 76.13111  ? 16  A   A C5     1 
ATOM   373  C  C6     . A   A 1 16  ? 154.01211 149.36508 123.35025 1.000 80.63737  ? 16  A   A C6     1 
ATOM   374  N  N6     . A   A 1 16  ? 154.97444 148.65470 123.93946 1.000 84.90302  ? 16  A   A N6     1 
ATOM   375  N  N1     . A   A 1 16  ? 153.84638 149.24298 122.01775 1.000 82.15176  ? 16  A   A N1     1 
ATOM   376  C  C2     . A   A 1 16  ? 152.88131 149.95476 121.42545 1.000 83.45349  ? 16  A   A C2     1 
ATOM   377  N  N3     . A   A 1 16  ? 152.01401 150.80641 121.96302 1.000 79.09361  ? 16  A   A N3     1 
ATOM   378  C  C4     . A   A 1 16  ? 152.20673 150.90310 123.28698 1.000 74.17221  ? 16  A   A C4     1 
ATOM   379  H  "H5'"  . A   A 1 16  ? 149.49639 154.53748 127.10728 1.000 81.87112  ? 16  A   A "H5'"  1 
ATOM   380  H  "H5''" . A   A 1 16  ? 148.15479 153.74020 127.35776 1.000 81.90939  ? 16  A   A "H5''" 1 
ATOM   381  H  "H4'"  . A   A 1 16  ? 148.33905 154.03418 125.10273 1.000 82.13078  ? 16  A   A "H4'"  1 
ATOM   382  H  "H3'"  . A   A 1 16  ? 148.93528 151.35449 125.72770 1.000 83.25849  ? 16  A   A "H3'"  1 
ATOM   383  H  "H2'"  . A   A 1 16  ? 149.20273 150.89344 123.51185 1.000 83.41257  ? 16  A   A "H2'"  1 
ATOM   384  H  "HO2'" . A   A 1 16  ? 148.57061 153.22750 122.59184 1.000 83.36610  ? 16  A   A "HO2'" 1 
ATOM   385  H  "H1'"  . A   A 1 16  ? 150.57387 153.04053 123.01453 1.000 82.26691  ? 16  A   A "H1'"  1 
ATOM   386  H  H8     . A   A 1 16  ? 151.76962 151.85361 126.18339 1.000 81.82905  ? 16  A   A H8     1 
ATOM   387  H  H61    . A   A 1 16  ? 155.47546 148.13604 123.47053 1.000 82.90266  ? 16  A   A H61    1 
ATOM   388  H  H62    . A   A 1 16  ? 155.09391 148.71522 124.78885 1.000 82.74594  ? 16  A   A H62    1 
ATOM   389  H  H2     . A   A 1 16  ? 152.80613 149.83730 120.50587 1.000 82.82547  ? 16  A   A H2     1 
ATOM   390  P  P      . U   A 1 17  ? 146.48504 150.35914 125.51134 1.000 97.69031  ? 17  U   A P      1 
ATOM   391  O  OP1    . U   A 1 17  ? 145.02391 150.51138 125.72150 1.000 89.44490  ? 17  U   A OP1    1 
ATOM   392  O  OP2    . U   A 1 17  ? 147.31248 149.70654 126.55642 1.000 93.45743  ? 17  U   A OP2    1 
ATOM   393  O  "O5'"  . U   A 1 17  ? 146.70401 149.57202 124.14568 1.000 89.29266  ? 17  U   A "O5'"  1 
ATOM   394  C  "C5'"  . U   A 1 17  ? 146.07628 150.00822 122.95059 1.000 88.04061  ? 17  U   A "C5'"  1 
ATOM   395  C  "C4'"  . U   A 1 17  ? 146.48058 149.16118 121.77181 1.000 87.61281  ? 17  U   A "C4'"  1 
ATOM   396  O  "O4'"  . U   A 1 17  ? 147.88924 149.35640 121.48481 1.000 87.94313  ? 17  U   A "O4'"  1 
ATOM   397  C  "C3'"  . U   A 1 17  ? 146.34775 147.65839 121.95446 1.000 90.59644  ? 17  U   A "C3'"  1 
ATOM   398  O  "O3'"  . U   A 1 17  ? 145.02366 147.19235 121.76945 1.000 94.73237  ? 17  U   A "O3'"  1 
ATOM   399  C  "C2'"  . U   A 1 17  ? 147.33761 147.11463 120.93516 1.000 90.59120  ? 17  U   A "C2'"  1 
ATOM   400  O  "O2'"  . U   A 1 17  ? 146.78967 147.13651 119.62559 1.000 91.78631  ? 17  U   A "O2'"  1 
ATOM   401  C  "C1'"  . U   A 1 17  ? 148.45793 148.14959 121.02248 1.000 89.17834  ? 17  U   A "C1'"  1 
ATOM   402  N  N1     . U   A 1 17  ? 149.51480 147.73665 121.96922 1.000 87.54699  ? 17  U   A N1     1 
ATOM   403  C  C2     . U   A 1 17  ? 150.54903 146.97289 121.47674 1.000 89.27312  ? 17  U   A C2     1 
ATOM   404  O  O2     . U   A 1 17  ? 150.62472 146.63741 120.30847 1.000 90.19102  ? 17  U   A O2     1 
ATOM   405  N  N3     . U   A 1 17  ? 151.49389 146.62248 122.40451 1.000 88.57715  ? 17  U   A N3     1 
ATOM   406  C  C4     . U   A 1 17  ? 151.50325 146.94876 123.74301 1.000 87.71212  ? 17  U   A C4     1 
ATOM   407  O  O4     . U   A 1 17  ? 152.42947 146.55410 124.45022 1.000 92.42148  ? 17  U   A O4     1 
ATOM   408  C  C5     . U   A 1 17  ? 150.39600 147.73951 124.17892 1.000 83.80412  ? 17  U   A C5     1 
ATOM   409  C  C6     . U   A 1 17  ? 149.46190 148.09490 123.29340 1.000 85.26899  ? 17  U   A C6     1 
ATOM   410  H  "H5'"  . U   A 1 17  ? 146.32475 150.92983 122.77937 1.000 89.04106  ? 17  U   A "H5'"  1 
ATOM   411  H  "H5''" . U   A 1 17  ? 145.11412 149.95614 123.06214 1.000 89.80103  ? 17  U   A "H5''" 1 
ATOM   412  H  "H4'"  . U   A 1 17  ? 145.96116 149.43099 120.99848 1.000 89.24906  ? 17  U   A "H4'"  1 
ATOM   413  H  "H3'"  . U   A 1 17  ? 146.64740 147.41970 122.84532 1.000 89.79282  ? 17  U   A "H3'"  1 
ATOM   414  H  "H2'"  . U   A 1 17  ? 147.65166 146.23016 121.17976 1.000 89.82331  ? 17  U   A "H2'"  1 
ATOM   415  H  "HO2'" . U   A 1 17  ? 147.07791 147.81081 119.21657 1.000 89.77358  ? 17  U   A "HO2'" 1 
ATOM   416  H  "H1'"  . U   A 1 17  ? 148.84486 148.28996 120.14418 1.000 89.29485  ? 17  U   A "H1'"  1 
ATOM   417  H  H3     . U   A 1 17  ? 152.15079 146.14750 122.12068 1.000 89.45845  ? 17  U   A H3     1 
ATOM   418  H  H5     . U   A 1 17  ? 150.32663 148.00336 125.06799 1.000 88.77219  ? 17  U   A H5     1 
ATOM   419  H  H6     . U   A 1 17  ? 148.74519 148.61000 123.58625 1.000 89.11034  ? 17  U   A H6     1 
ATOM   420  P  P      . C   A 1 18  ? 144.51788 145.87903 122.54304 1.000 110.48516 ? 18  C   A P      1 
ATOM   421  O  OP1    . C   A 1 18  ? 143.06916 145.71408 122.26608 1.000 100.69682 ? 18  C   A OP1    1 
ATOM   422  O  OP2    . C   A 1 18  ? 144.99272 145.95550 123.94750 1.000 99.13305  ? 18  C   A OP2    1 
ATOM   423  O  "O5'"  . C   A 1 18  ? 145.29421 144.69021 121.82281 1.000 100.69919 ? 18  C   A "O5'"  1 
ATOM   424  C  "C5'"  . C   A 1 18  ? 145.13037 144.45612 120.43293 1.000 97.44722  ? 18  C   A "C5'"  1 
ATOM   425  C  "C4'"  . C   A 1 18  ? 146.10575 143.42585 119.92361 1.000 96.37271  ? 18  C   A "C4'"  1 
ATOM   426  O  "O4'"  . C   A 1 18  ? 147.46377 143.91758 120.06006 1.000 100.51228 ? 18  C   A "O4'"  1 
ATOM   427  C  "C3'"  . C   A 1 18  ? 146.12214 142.09941 120.66325 1.000 94.32646  ? 18  C   A "C3'"  1 
ATOM   428  O  "O3'"  . C   A 1 18  ? 145.06772 141.23824 120.27594 1.000 96.07094  ? 18  C   A "O3'"  1 
ATOM   429  C  "C2'"  . C   A 1 18  ? 147.50771 141.56033 120.33855 1.000 94.45873  ? 18  C   A "C2'"  1 
ATOM   430  O  "O2'"  . C   A 1 18  ? 147.54718 140.98919 119.03970 1.000 96.90622  ? 18  C   A "O2'"  1 
ATOM   431  C  "C1'"  . C   A 1 18  ? 148.33759 142.84345 120.33914 1.000 96.61397  ? 18  C   A "C1'"  1 
ATOM   432  N  N1     . C   A 1 18  ? 148.97722 143.08197 121.64989 1.000 94.33044  ? 18  C   A N1     1 
ATOM   433  C  C2     . C   A 1 18  ? 150.24452 142.55045 121.88209 1.000 95.65169  ? 18  C   A C2     1 
ATOM   434  O  O2     . C   A 1 18  ? 150.79844 141.90552 120.98132 1.000 97.29432  ? 18  C   A O2     1 
ATOM   435  N  N3     . C   A 1 18  ? 150.83762 142.75737 123.07709 1.000 95.99058  ? 18  C   A N3     1 
ATOM   436  C  C4     . C   A 1 18  ? 150.20910 143.45728 124.01991 1.000 94.62803  ? 18  C   A C4     1 
ATOM   437  N  N4     . C   A 1 18  ? 150.83258 143.63501 125.18563 1.000 96.21582  ? 18  C   A N4     1 
ATOM   438  C  C5     . C   A 1 18  ? 148.91301 144.00693 123.81059 1.000 94.86507  ? 18  C   A C5     1 
ATOM   439  C  C6     . C   A 1 18  ? 148.33772 143.79519 122.62162 1.000 94.49421  ? 18  C   A C6     1 
ATOM   440  H  "H5'"  . C   A 1 18  ? 145.26730 145.28731 119.95308 1.000 96.82054  ? 18  C   A "H5'"  1 
ATOM   441  H  "H5''" . C   A 1 18  ? 144.22685 144.14275 120.27008 1.000 96.84472  ? 18  C   A "H5''" 1 
ATOM   442  H  "H4'"  . C   A 1 18  ? 145.92475 143.25971 118.98519 1.000 96.95141  ? 18  C   A "H4'"  1 
ATOM   443  H  "H3'"  . C   A 1 18  ? 146.06402 142.26802 121.61639 1.000 96.55326  ? 18  C   A "H3'"  1 
ATOM   444  H  "H2'"  . C   A 1 18  ? 147.81576 140.93761 121.01558 1.000 96.48905  ? 18  C   A "H2'"  1 
ATOM   445  H  "HO2'" . C   A 1 18  ? 146.95576 140.39644 118.98156 1.000 96.71160  ? 18  C   A "HO2'" 1 
ATOM   446  H  "H1'"  . C   A 1 18  ? 149.01549 142.79217 119.64748 1.000 96.74594  ? 18  C   A "H1'"  1 
ATOM   447  H  H41    . C   A 1 18  ? 150.45092 144.08144 125.81392 1.000 96.59088  ? 18  C   A H41    1 
ATOM   448  H  H42    . C   A 1 18  ? 151.61599 143.30286 125.30924 1.000 96.83957  ? 18  C   A H42    1 
ATOM   449  H  H5     . C   A 1 18  ? 148.48259 144.49465 124.47521 1.000 96.60954  ? 18  C   A H5     1 
ATOM   450  H  H6     . C   A 1 18  ? 147.49112 144.14127 122.45391 1.000 96.32830  ? 18  C   A H6     1 
ATOM   451  P  P      . C   A 1 19  ? 144.29898 140.36101 121.37945 1.000 112.48793 ? 19  C   A P      1 
ATOM   452  O  OP1    . C   A 1 19  ? 143.09316 139.77833 120.73990 1.000 102.97872 ? 19  C   A OP1    1 
ATOM   453  O  OP2    . C   A 1 19  ? 144.15386 141.17757 122.61069 1.000 101.53042 ? 19  C   A OP2    1 
ATOM   454  O  "O5'"  . C   A 1 19  ? 145.31154 139.17333 121.69055 1.000 105.02002 ? 19  C   A "O5'"  1 
ATOM   455  C  "C5'"  . C   A 1 19  ? 145.71776 138.28279 120.66328 1.000 101.03770 ? 19  C   A "C5'"  1 
ATOM   456  C  "C4'"  . C   A 1 19  ? 146.70982 137.26826 121.16969 1.000 101.36981 ? 19  C   A "C4'"  1 
ATOM   457  O  "O4'"  . C   A 1 19  ? 147.98515 137.90837 121.43041 1.000 101.79003 ? 19  C   A "O4'"  1 
ATOM   458  C  "C3'"  . C   A 1 19  ? 146.35989 136.59701 122.48611 1.000 97.16264  ? 19  C   A "C3'"  1 
ATOM   459  O  "O3'"  . C   A 1 19  ? 145.42348 135.54542 122.33729 1.000 97.59911  ? 19  C   A "O3'"  1 
ATOM   460  C  "C2'"  . C   A 1 19  ? 147.72077 136.14276 122.99678 1.000 99.07515  ? 19  C   A "C2'"  1 
ATOM   461  O  "O2'"  . C   A 1 19  ? 148.13603 134.94333 122.36066 1.000 104.13062 ? 19  C   A "O2'"  1 
ATOM   462  C  "C1'"  . C   A 1 19  ? 148.61893 137.28836 122.52980 1.000 98.49486  ? 19  C   A "C1'"  1 
ATOM   463  N  N1     . C   A 1 19  ? 148.82217 138.29944 123.58986 1.000 98.16896  ? 19  C   A N1     1 
ATOM   464  C  C2     . C   A 1 19  ? 149.93355 138.19012 124.42530 1.000 97.90633  ? 19  C   A C2     1 
ATOM   465  O  O2     . C   A 1 19  ? 150.72518 137.25412 124.24954 1.000 100.04992 ? 19  C   A O2     1 
ATOM   466  N  N3     . C   A 1 19  ? 150.12427 139.10958 125.39595 1.000 97.16459  ? 19  C   A N3     1 
ATOM   467  C  C4     . C   A 1 19  ? 149.25136 140.10323 125.55010 1.000 97.46420  ? 19  C   A C4     1 
ATOM   468  N  N4     . C   A 1 19  ? 149.47720 140.98774 126.52211 1.000 99.93699  ? 19  C   A N4     1 
ATOM   469  C  C5     . C   A 1 19  ? 148.10671 140.23610 124.71622 1.000 99.54450  ? 19  C   A C5     1 
ATOM   470  C  C6     . C   A 1 19  ? 147.93150 139.31944 123.75825 1.000 99.85706  ? 19  C   A C6     1 
ATOM   471  H  "H5'"  . C   A 1 19  ? 146.12381 138.79050 119.94430 1.000 99.35905  ? 19  C   A "H5'"  1 
ATOM   472  H  "H5''" . C   A 1 19  ? 144.93773 137.81866 120.32103 1.000 99.50750  ? 19  C   A "H5''" 1 
ATOM   473  H  "H4'"  . C   A 1 19  ? 146.83398 136.58541 120.49195 1.000 99.84421  ? 19  C   A "H4'"  1 
ATOM   474  H  "H3'"  . C   A 1 19  ? 145.99804 137.25944 123.09516 1.000 98.65100  ? 19  C   A "H3'"  1 
ATOM   475  H  "H2'"  . C   A 1 19  ? 147.72803 136.05834 123.96308 1.000 99.23863  ? 19  C   A "H2'"  1 
ATOM   476  H  "HO2'" . C   A 1 19  ? 147.64159 134.31385 122.61516 1.000 100.35557 ? 19  C   A "HO2'" 1 
ATOM   477  H  "H1'"  . C   A 1 19  ? 149.47586 136.93343 122.24611 1.000 98.94084  ? 19  C   A "H1'"  1 
ATOM   478  H  H41    . C   A 1 19  ? 148.93006 141.63947 126.64658 1.000 99.59138  ? 19  C   A H41    1 
ATOM   479  H  H42    . C   A 1 19  ? 150.17030 140.90642 127.02471 1.000 99.79672  ? 19  C   A H42    1 
ATOM   480  H  H5     . C   A 1 19  ? 147.50327 140.93408 124.83248 1.000 99.71687  ? 19  C   A H5     1 
ATOM   481  H  H6     . C   A 1 19  ? 147.19303 139.37982 123.19626 1.000 99.53425  ? 19  C   A H6     1 
ATOM   482  P  P      . A   A 1 20  ? 144.77450 134.86163 123.63587 1.000 99.07155  ? 20  A   A P      1 
ATOM   483  O  OP1    . A   A 1 20  ? 143.88232 133.76383 123.18516 1.000 85.64345  ? 20  A   A OP1    1 
ATOM   484  O  OP2    . A   A 1 20  ? 144.24122 135.93737 124.50793 1.000 95.05126  ? 20  A   A OP2    1 
ATOM   485  O  "O5'"  . A   A 1 20  ? 146.02256 134.20966 124.37511 1.000 94.82553  ? 20  A   A "O5'"  1 
ATOM   486  C  "C5'"  . A   A 1 20  ? 146.02039 134.01575 125.77921 1.000 87.06650  ? 20  A   A "C5'"  1 
ATOM   487  C  "C4'"  . A   A 1 20  ? 147.36894 133.55379 126.26615 1.000 88.25752  ? 20  A   A "C4'"  1 
ATOM   488  O  "O4'"  . A   A 1 20  ? 148.38092 134.53801 125.92335 1.000 91.95652  ? 20  A   A "O4'"  1 
ATOM   489  C  "C3'"  . A   A 1 20  ? 147.50825 133.38998 127.76923 1.000 87.70108  ? 20  A   A "C3'"  1 
ATOM   490  O  "O3'"  . A   A 1 20  ? 146.97681 132.16668 128.24135 1.000 87.44319  ? 20  A   A "O3'"  1 
ATOM   491  C  "C2'"  . A   A 1 20  ? 149.00791 133.53600 127.97850 1.000 89.99346  ? 20  A   A "C2'"  1 
ATOM   492  O  "O2'"  . A   A 1 20  ? 149.69408 132.34036 127.63642 1.000 88.37494  ? 20  A   A "O2'"  1 
ATOM   493  C  "C1'"  . A   A 1 20  ? 149.34632 134.61406 126.95093 1.000 87.86046  ? 20  A   A "C1'"  1 
ATOM   494  N  N9     . A   A 1 20  ? 149.29371 135.96626 127.53437 1.000 84.46503  ? 20  A   A N9     1 
ATOM   495  C  C8     . A   A 1 20  ? 148.47105 137.00049 127.16964 1.000 89.27378  ? 20  A   A C8     1 
ATOM   496  N  N7     . A   A 1 20  ? 148.65117 138.09109 127.87060 1.000 86.60422  ? 20  A   A N7     1 
ATOM   497  C  C5     . A   A 1 20  ? 149.66005 137.74998 128.75605 1.000 81.64508  ? 20  A   A C5     1 
ATOM   498  C  C6     . A   A 1 20  ? 150.30650 138.47369 129.76682 1.000 84.87288  ? 20  A   A C6     1 
ATOM   499  N  N6     . A   A 1 20  ? 150.01696 139.74014 130.06614 1.000 86.50951  ? 20  A   A N6     1 
ATOM   500  N  N1     . A   A 1 20  ? 151.26976 137.84351 130.46888 1.000 84.80274  ? 20  A   A N1     1 
ATOM   501  C  C2     . A   A 1 20  ? 151.55525 136.57185 130.16512 1.000 85.30563  ? 20  A   A C2     1 
ATOM   502  N  N3     . A   A 1 20  ? 151.01883 135.78702 129.23611 1.000 80.96174  ? 20  A   A N3     1 
ATOM   503  C  C4     . A   A 1 20  ? 150.06684 136.44597 128.55948 1.000 79.79363  ? 20  A   A C4     1 
ATOM   504  H  "H5'"  . A   A 1 20  ? 145.35408 133.34889 126.00729 1.000 86.87387  ? 20  A   A "H5'"  1 
ATOM   505  H  "H5''" . A   A 1 20  ? 145.79441 134.85215 126.21537 1.000 87.00703  ? 20  A   A "H5''" 1 
ATOM   506  H  "H4'"  . A   A 1 20  ? 147.58821 132.71243 125.83589 1.000 87.61170  ? 20  A   A "H4'"  1 
ATOM   507  H  "H3'"  . A   A 1 20  ? 147.05538 134.12499 128.21104 1.000 87.31521  ? 20  A   A "H3'"  1 
ATOM   508  H  "H2'"  . A   A 1 20  ? 149.21541 133.82369 128.88115 1.000 87.69652  ? 20  A   A "H2'"  1 
ATOM   509  H  "HO2'" . A   A 1 20  ? 150.03532 132.42598 126.87388 1.000 87.11482  ? 20  A   A "HO2'" 1 
ATOM   510  H  "H1'"  . A   A 1 20  ? 150.22898 134.45331 126.58269 1.000 86.92685  ? 20  A   A "H1'"  1 
ATOM   511  H  H8     . A   A 1 20  ? 147.84316 136.93357 126.48693 1.000 88.52569  ? 20  A   A H8     1 
ATOM   512  H  H61    . A   A 1 20  ? 150.30930 140.08681 130.79604 1.000 87.31828  ? 20  A   A H61    1 
ATOM   513  H  H62    . A   A 1 20  ? 149.53475 140.20926 129.53035 1.000 86.95940  ? 20  A   A H62    1 
ATOM   514  H  H2     . A   A 1 20  ? 152.22715 136.18158 130.67608 1.000 87.52795  ? 20  A   A H2     1 
ATOM   515  P  P      . G   A 1 21  ? 145.97949 132.16320 129.49854 1.000 101.55144 ? 21  G   A P      1 
ATOM   516  O  OP1    . G   A 1 21  ? 145.42826 130.79294 129.64629 1.000 90.71701  ? 21  G   A OP1    1 
ATOM   517  O  OP2    . G   A 1 21  ? 145.05321 133.31358 129.35027 1.000 86.70958  ? 21  G   A OP2    1 
ATOM   518  O  "O5'"  . G   A 1 21  ? 146.93625 132.45336 130.73730 1.000 83.60018  ? 21  G   A "O5'"  1 
ATOM   519  C  "C5'"  . G   A 1 21  ? 148.09404 131.66259 130.95375 1.000 79.22415  ? 21  G   A "C5'"  1 
ATOM   520  C  "C4'"  . G   A 1 21  ? 148.96125 132.23595 132.04315 1.000 74.65775  ? 21  G   A "C4'"  1 
ATOM   521  O  "O4'"  . G   A 1 21  ? 149.57086 133.47013 131.59280 1.000 81.38089  ? 21  G   A "O4'"  1 
ATOM   522  C  "C3'"  . G   A 1 21  ? 148.24800 132.62283 133.32616 1.000 75.18966  ? 21  G   A "C3'"  1 
ATOM   523  O  "O3'"  . G   A 1 21  ? 148.01039 131.50954 134.16970 1.000 79.34745  ? 21  G   A "O3'"  1 
ATOM   524  C  "C2'"  . G   A 1 21  ? 149.18838 133.65743 133.93223 1.000 79.46432  ? 21  G   A "C2'"  1 
ATOM   525  O  "O2'"  . G   A 1 21  ? 150.25871 133.03323 134.62598 1.000 86.66904  ? 21  G   A "O2'"  1 
ATOM   526  C  "C1'"  . G   A 1 21  ? 149.74206 134.34751 132.68399 1.000 75.91516  ? 21  G   A "C1'"  1 
ATOM   527  N  N9     . G   A 1 21  ? 149.06116 135.61955 132.38473 1.000 67.47454  ? 21  G   A N9     1 
ATOM   528  C  C8     . G   A 1 21  ? 148.18706 135.87326 131.36061 1.000 73.14923  ? 21  G   A C8     1 
ATOM   529  N  N7     . G   A 1 21  ? 147.75961 137.10421 131.34797 1.000 75.87637  ? 21  G   A N7     1 
ATOM   530  C  C5     . G   A 1 21  ? 148.39482 137.69955 132.42558 1.000 71.04374  ? 21  G   A C5     1 
ATOM   531  C  C6     . G   A 1 21  ? 148.32497 139.02639 132.91507 1.000 74.42918  ? 21  G   A C6     1 
ATOM   532  O  O6     . G   A 1 21  ? 147.66503 139.97638 132.48184 1.000 81.63362  ? 21  G   A O6     1 
ATOM   533  N  N1     . G   A 1 21  ? 149.13174 139.20304 134.02939 1.000 74.02467  ? 21  G   A N1     1 
ATOM   534  C  C2     . G   A 1 21  ? 149.90608 138.22884 134.60037 1.000 73.69625  ? 21  G   A C2     1 
ATOM   535  N  N2     . G   A 1 21  ? 150.61616 138.59629 135.67450 1.000 79.68384  ? 21  G   A N2     1 
ATOM   536  N  N3     . G   A 1 21  ? 149.98127 136.98825 134.15528 1.000 70.64615  ? 21  G   A N3     1 
ATOM   537  C  C4     . G   A 1 21  ? 149.20433 136.79701 133.07258 1.000 67.68017  ? 21  G   A C4     1 
ATOM   538  H  "H5'"  . G   A 1 21  ? 148.60637 131.62066 130.13118 1.000 79.21207  ? 21  G   A "H5'"  1 
ATOM   539  H  "H5''" . G   A 1 21  ? 147.82284 130.76543 131.20422 1.000 78.75043  ? 21  G   A "H5''" 1 
ATOM   540  H  "H4'"  . G   A 1 21  ? 149.66203 131.59910 132.25379 1.000 77.95016  ? 21  G   A "H4'"  1 
ATOM   541  H  "H3'"  . G   A 1 21  ? 147.40442 133.04831 133.10799 1.000 77.81318  ? 21  G   A "H3'"  1 
ATOM   542  H  "H2'"  . G   A 1 21  ? 148.71014 134.28253 134.49903 1.000 78.88128  ? 21  G   A "H2'"  1 
ATOM   543  H  "HO2'" . G   A 1 21  ? 150.92424 132.97748 134.11693 1.000 78.77689  ? 21  G   A "HO2'" 1 
ATOM   544  H  "H1'"  . G   A 1 21  ? 150.68876 134.51980 132.80623 1.000 78.73357  ? 21  G   A "H1'"  1 
ATOM   545  H  H8     . G   A 1 21  ? 147.92297 135.23222 130.74068 1.000 78.98668  ? 21  G   A H8     1 
ATOM   546  H  H1     . G   A 1 21  ? 149.14571 139.98370 134.38985 1.000 78.82978  ? 21  G   A H1     1 
ATOM   547  H  H21    . G   A 1 21  ? 150.55305 139.39828 135.97828 1.000 79.15868  ? 21  G   A H21    1 
ATOM   548  H  H22    . G   A 1 21  ? 151.13524 138.02983 136.06098 1.000 78.90722  ? 21  G   A H22    1 
ATOM   549  P  P      . C   A 1 22  ? 146.56078 131.27306 134.81831 1.000 81.84421  ? 22  C   A P      1 
ATOM   550  O  OP1    . C   A 1 22  ? 146.53359 129.90594 135.39536 1.000 67.21453  ? 22  C   A OP1    1 
ATOM   551  O  OP2    . C   A 1 22  ? 145.53927 131.66496 133.81621 1.000 80.05793  ? 22  C   A OP2    1 
ATOM   552  O  "O5'"  . C   A 1 22  ? 146.50808 132.31577 136.01947 1.000 69.52809  ? 22  C   A "O5'"  1 
ATOM   553  C  "C5'"  . C   A 1 22  ? 147.59995 132.43254 136.92346 1.000 66.99545  ? 22  C   A "C5'"  1 
ATOM   554  C  "C4'"  . C   A 1 22  ? 147.47150 133.64912 137.80464 1.000 69.31411  ? 22  C   A "C4'"  1 
ATOM   555  O  "O4'"  . C   A 1 22  ? 147.40281 134.83848 136.96958 1.000 70.10586  ? 22  C   A "O4'"  1 
ATOM   556  C  "C3'"  . C   A 1 22  ? 146.22862 133.68160 138.69226 1.000 71.30625  ? 22  C   A "C3'"  1 
ATOM   557  O  "O3'"  . C   A 1 22  ? 146.53685 134.31131 139.93380 1.000 68.25306  ? 22  C   A "O3'"  1 
ATOM   558  C  "C2'"  . C   A 1 22  ? 145.27214 134.56182 137.89859 1.000 74.57904  ? 22  C   A "C2'"  1 
ATOM   559  O  "O2'"  . C   A 1 22  ? 144.27449 135.19206 138.67270 1.000 79.53466  ? 22  C   A "O2'"  1 
ATOM   560  C  "C1'"  . C   A 1 22  ? 146.23639 135.57119 137.28481 1.000 72.36268  ? 22  C   A "C1'"  1 
ATOM   561  N  N1     . C   A 1 22  ? 145.74106 136.22373 136.06307 1.000 67.40954  ? 22  C   A N1     1 
ATOM   562  C  C2     . C   A 1 22  ? 145.77110 137.61779 135.97873 1.000 67.55423  ? 22  C   A C2     1 
ATOM   563  O  O2     . C   A 1 22  ? 146.22201 138.27553 136.92552 1.000 67.64202  ? 22  C   A O2     1 
ATOM   564  N  N3     . C   A 1 22  ? 145.31497 138.22603 134.86243 1.000 70.14004  ? 22  C   A N3     1 
ATOM   565  C  C4     . C   A 1 22  ? 144.83686 137.49840 133.85579 1.000 71.54351  ? 22  C   A C4     1 
ATOM   566  N  N4     . C   A 1 22  ? 144.39513 138.13992 132.77351 1.000 73.06776  ? 22  C   A N4     1 
ATOM   567  C  C5     . C   A 1 22  ? 144.78869 136.07883 133.91320 1.000 72.97454  ? 22  C   A C5     1 
ATOM   568  C  C6     . C   A 1 22  ? 145.24579 135.49037 135.02364 1.000 73.02864  ? 22  C   A C6     1 
ATOM   569  H  "H5'"  . C   A 1 22  ? 148.42442 132.49627 136.41677 1.000 72.23831  ? 22  C   A "H5'"  1 
ATOM   570  H  "H5''" . C   A 1 22  ? 147.63316 131.64031 137.48227 1.000 71.74793  ? 22  C   A "H5''" 1 
ATOM   571  H  "H4'"  . C   A 1 22  ? 148.25848 133.70951 138.36870 1.000 71.96456  ? 22  C   A "H4'"  1 
ATOM   572  H  "H3'"  . C   A 1 22  ? 145.86417 132.79258 138.82444 1.000 72.05013  ? 22  C   A "H3'"  1 
ATOM   573  H  "H2'"  . C   A 1 22  ? 144.85508 134.03088 137.20290 1.000 71.73868  ? 22  C   A "H2'"  1 
ATOM   574  H  "HO2'" . C   A 1 22  ? 143.76712 134.60572 138.99554 1.000 72.85024  ? 22  C   A "HO2'" 1 
ATOM   575  H  "H1'"  . C   A 1 22  ? 146.45518 136.24042 137.95070 1.000 72.61305  ? 22  C   A "H1'"  1 
ATOM   576  H  H41    . C   A 1 22  ? 144.08230 137.69467 132.10754 1.000 72.26727  ? 22  C   A H41    1 
ATOM   577  H  H42    . C   A 1 22  ? 144.42275 138.99876 132.74168 1.000 72.50895  ? 22  C   A H42    1 
ATOM   578  H  H5     . C   A 1 22  ? 144.45319 135.57830 133.20486 1.000 72.42464  ? 22  C   A H5     1 
ATOM   579  H  H6     . C   A 1 22  ? 145.22565 134.56312 135.08917 1.000 72.49483  ? 22  C   A H6     1 
ATOM   580  P  P      . U   A 1 23  ? 146.95639 133.43265 141.21019 1.000 69.94244  ? 23  U   A P      1 
ATOM   581  O  OP1    . U   A 1 23  ? 147.88909 132.37249 140.75743 1.000 65.64922  ? 23  U   A OP1    1 
ATOM   582  O  OP2    . U   A 1 23  ? 145.72339 133.05228 141.93996 1.000 68.73228  ? 23  U   A OP2    1 
ATOM   583  O  "O5'"  . U   A 1 23  ? 147.77338 134.45426 142.11649 1.000 67.74444  ? 23  U   A "O5'"  1 
ATOM   584  C  "C5'"  . U   A 1 23  ? 149.10662 134.81018 141.78598 1.000 63.94396  ? 23  U   A "C5'"  1 
ATOM   585  C  "C4'"  . U   A 1 23  ? 149.29285 136.30624 141.75243 1.000 61.59299  ? 23  U   A "C4'"  1 
ATOM   586  O  "O4'"  . U   A 1 23  ? 148.50141 136.87898 140.68029 1.000 67.49274  ? 23  U   A "O4'"  1 
ATOM   587  C  "C3'"  . U   A 1 23  ? 148.84046 137.06820 142.98725 1.000 64.72524  ? 23  U   A "C3'"  1 
ATOM   588  O  "O3'"  . U   A 1 23  ? 149.78191 137.01999 144.04418 1.000 69.00200  ? 23  U   A "O3'"  1 
ATOM   589  C  "C2'"  . U   A 1 23  ? 148.60643 138.46967 142.44114 1.000 66.96810  ? 23  U   A "C2'"  1 
ATOM   590  O  "O2'"  . U   A 1 23  ? 149.82958 139.17848 142.30316 1.000 65.08464  ? 23  U   A "O2'"  1 
ATOM   591  C  "C1'"  . U   A 1 23  ? 148.04876 138.16448 141.05106 1.000 64.54938  ? 23  U   A "C1'"  1 
ATOM   592  N  N1     . U   A 1 23  ? 146.57047 138.17361 141.02860 1.000 57.50998  ? 23  U   A N1     1 
ATOM   593  C  C2     . U   A 1 23  ? 145.94786 139.39828 140.94301 1.000 56.95272  ? 23  U   A C2     1 
ATOM   594  O  O2     . U   A 1 23  ? 146.56360 140.44487 140.88919 1.000 61.37904  ? 23  U   A O2     1 
ATOM   595  N  N3     . U   A 1 23  ? 144.57999 139.35321 140.92219 1.000 56.92323  ? 23  U   A N3     1 
ATOM   596  C  C4     . U   A 1 23  ? 143.79150 138.22575 140.97774 1.000 66.67917  ? 23  U   A C4     1 
ATOM   597  O  O4     . U   A 1 23  ? 142.56737 138.34752 140.95068 1.000 71.94015  ? 23  U   A O4     1 
ATOM   598  C  C5     . U   A 1 23  ? 144.50886 136.99150 141.06494 1.000 63.79136  ? 23  U   A C5     1 
ATOM   599  C  C6     . U   A 1 23  ? 145.84447 137.01132 141.08611 1.000 61.83355  ? 23  U   A C6     1 
ATOM   600  H  "H5'"  . U   A 1 23  ? 149.32374 134.44556 140.91388 1.000 65.26362  ? 23  U   A "H5'"  1 
ATOM   601  H  "H5''" . U   A 1 23  ? 149.70834 134.43102 142.44555 1.000 66.05479  ? 23  U   A "H5''" 1 
ATOM   602  H  "H4'"  . U   A 1 23  ? 150.22892 136.50150 141.58923 1.000 64.82947  ? 23  U   A "H4'"  1 
ATOM   603  H  "H3'"  . U   A 1 23  ? 147.99617 136.70247 143.29365 1.000 65.62762  ? 23  U   A "H3'"  1 
ATOM   604  H  "H2'"  . U   A 1 23  ? 147.96683 138.95983 142.97995 1.000 66.32425  ? 23  U   A "H2'"  1 
ATOM   605  H  "HO2'" . U   A 1 23  ? 150.08927 139.13009 141.50595 1.000 65.44863  ? 23  U   A "HO2'" 1 
ATOM   606  H  "H1'"  . U   A 1 23  ? 148.38235 138.81726 140.41608 1.000 65.42116  ? 23  U   A "H1'"  1 
ATOM   607  H  H5     . U   A 1 23  ? 144.05042 136.18334 141.10677 1.000 65.29095  ? 23  U   A H5     1 
ATOM   608  H  H6     . U   A 1 23  ? 146.30121 136.20357 141.14305 1.000 65.65127  ? 23  U   A H6     1 
ATOM   609  P  P      . G   A 1 24  ? 149.28194 136.93224 145.56741 1.000 72.54118  ? 24  G   A P      1 
ATOM   610  O  OP1    . G   A 1 24  ? 150.46245 136.64977 146.41828 1.000 73.81502  ? 24  G   A OP1    1 
ATOM   611  O  OP2    . G   A 1 24  ? 148.10989 136.02584 145.62227 1.000 68.96708  ? 24  G   A OP2    1 
ATOM   612  O  "O5'"  . G   A 1 24  ? 148.77900 138.40644 145.89398 1.000 62.91071  ? 24  G   A "O5'"  1 
ATOM   613  C  "C5'"  . G   A 1 24  ? 148.08234 138.68430 147.09778 1.000 70.20996  ? 24  G   A "C5'"  1 
ATOM   614  C  "C4'"  . G   A 1 24  ? 147.98601 140.16632 147.35524 1.000 72.49660  ? 24  G   A "C4'"  1 
ATOM   615  O  "O4'"  . G   A 1 24  ? 149.30916 140.71583 147.56120 1.000 74.22637  ? 24  G   A "O4'"  1 
ATOM   616  C  "C3'"  . G   A 1 24  ? 147.40431 141.00434 146.22912 1.000 67.38937  ? 24  G   A "C3'"  1 
ATOM   617  O  "O3'"  . G   A 1 24  ? 145.98791 140.99020 146.22701 1.000 66.45641  ? 24  G   A "O3'"  1 
ATOM   618  C  "C2'"  . G   A 1 24  ? 147.99150 142.38575 146.49411 1.000 67.99077  ? 24  G   A "C2'"  1 
ATOM   619  O  "O2'"  . G   A 1 24  ? 147.22884 143.08796 147.46431 1.000 74.09218  ? 24  G   A "O2'"  1 
ATOM   620  C  "C1'"  . G   A 1 24  ? 149.35942 142.04327 147.08913 1.000 68.80126  ? 24  G   A "C1'"  1 
ATOM   621  N  N9     . G   A 1 24  ? 150.46500 142.16238 146.12032 1.000 71.62287  ? 24  G   A N9     1 
ATOM   622  C  C8     . G   A 1 24  ? 151.27587 141.15024 145.67297 1.000 70.84337  ? 24  G   A C8     1 
ATOM   623  N  N7     . G   A 1 24  ? 152.18673 141.55451 144.83314 1.000 68.55625  ? 24  G   A N7     1 
ATOM   624  C  C5     . G   A 1 24  ? 151.97069 142.91974 144.72721 1.000 68.37024  ? 24  G   A C5     1 
ATOM   625  C  C6     . G   A 1 24  ? 152.65023 143.89842 143.96096 1.000 70.51834  ? 24  G   A C6     1 
ATOM   626  O  O6     . G   A 1 24  ? 153.60805 143.74854 143.19518 1.000 78.66248  ? 24  G   A O6     1 
ATOM   627  N  N1     . G   A 1 24  ? 152.10835 145.16276 144.14532 1.000 64.54953  ? 24  G   A N1     1 
ATOM   628  C  C2     . G   A 1 24  ? 151.04859 145.45060 144.96257 1.000 67.36140  ? 24  G   A C2     1 
ATOM   629  N  N2     . G   A 1 24  ? 150.67141 146.73488 145.00676 1.000 73.17792  ? 24  G   A N2     1 
ATOM   630  N  N3     . G   A 1 24  ? 150.40631 144.54883 145.68353 1.000 74.45318  ? 24  G   A N3     1 
ATOM   631  C  C4     . G   A 1 24  ? 150.91702 143.31232 145.51991 1.000 72.32904  ? 24  G   A C4     1 
ATOM   632  H  "H5'"  . G   A 1 24  ? 148.54892 138.26460 147.83744 1.000 71.07192  ? 24  G   A "H5'"  1 
ATOM   633  H  "H5''" . G   A 1 24  ? 147.18753 138.31471 147.03818 1.000 71.51955  ? 24  G   A "H5''" 1 
ATOM   634  H  "H4'"  . G   A 1 24  ? 147.45905 140.31066 148.15667 1.000 72.02002  ? 24  G   A "H4'"  1 
ATOM   635  H  "H3'"  . G   A 1 24  ? 147.73402 140.67412 145.37901 1.000 70.85523  ? 24  G   A "H3'"  1 
ATOM   636  H  "H2'"  . G   A 1 24  ? 148.08113 142.89551 145.67383 1.000 71.10290  ? 24  G   A "H2'"  1 
ATOM   637  H  "HO2'" . G   A 1 24  ? 147.56375 142.96288 148.22420 1.000 71.80010  ? 24  G   A "HO2'" 1 
ATOM   638  H  "H1'"  . G   A 1 24  ? 149.53706 142.63538 147.83650 1.000 71.23931  ? 24  G   A "H1'"  1 
ATOM   639  H  H8     . G   A 1 24  ? 151.18079 140.26386 145.93752 1.000 70.97504  ? 24  G   A H8     1 
ATOM   640  H  H1     . G   A 1 24  ? 152.46434 145.81480 143.71186 1.000 70.92458  ? 24  G   A H1     1 
ATOM   641  H  H21    . G   A 1 24  ? 151.12144 147.33059 144.57979 1.000 71.43362  ? 24  G   A H21    1 
ATOM   642  H  H22    . G   A 1 24  ? 149.97899 146.96353 145.46229 1.000 71.68960  ? 24  G   A H22    1 
ATOM   643  P  P      . A   A 1 25  ? 145.17645 140.44178 144.95532 1.000 70.15636  ? 25  A   A P      1 
ATOM   644  O  OP1    . A   A 1 25  ? 143.79700 140.11848 145.39345 1.000 67.18529  ? 25  A   A OP1    1 
ATOM   645  O  OP2    . A   A 1 25  ? 145.99473 139.39630 144.29680 1.000 74.41795  ? 25  A   A OP2    1 
ATOM   646  O  "O5'"  . A   A 1 25  ? 145.09091 141.70060 143.98679 1.000 74.28535  ? 25  A   A "O5'"  1 
ATOM   647  C  "C5'"  . A   A 1 25  ? 144.41875 142.88275 144.39168 1.000 71.41806  ? 25  A   A "C5'"  1 
ATOM   648  C  "C4'"  . A   A 1 25  ? 144.94308 144.09112 143.66091 1.000 66.44882  ? 25  A   A "C4'"  1 
ATOM   649  O  "O4'"  . A   A 1 25  ? 146.35038 144.27116 143.96259 1.000 64.75373  ? 25  A   A "O4'"  1 
ATOM   650  C  "C3'"  . A   A 1 25  ? 144.89512 144.01977 142.14392 1.000 66.62874  ? 25  A   A "C3'"  1 
ATOM   651  O  "O3'"  . A   A 1 25  ? 143.61932 144.34273 141.62056 1.000 67.56065  ? 25  A   A "O3'"  1 
ATOM   652  C  "C2'"  . A   A 1 25  ? 145.99008 144.99355 141.73164 1.000 70.99201  ? 25  A   A "C2'"  1 
ATOM   653  O  "O2'"  . A   A 1 25  ? 145.53491 146.33663 141.79974 1.000 76.26674  ? 25  A   A "O2'"  1 
ATOM   654  C  "C1'"  . A   A 1 25  ? 147.02837 144.76767 142.82940 1.000 64.57151  ? 25  A   A "C1'"  1 
ATOM   655  N  N9     . A   A 1 25  ? 148.05381 143.78660 142.43163 1.000 65.19429  ? 25  A   A N9     1 
ATOM   656  C  C8     . A   A 1 25  ? 147.96349 142.42007 142.47234 1.000 70.63976  ? 25  A   A C8     1 
ATOM   657  N  N7     . A   A 1 25  ? 149.04003 141.80439 142.05076 1.000 70.94051  ? 25  A   A N7     1 
ATOM   658  C  C5     . A   A 1 25  ? 149.89791 142.83774 141.70896 1.000 69.00931  ? 25  A   A C5     1 
ATOM   659  C  C6     . A   A 1 25  ? 151.20387 142.84917 141.19511 1.000 69.26647  ? 25  A   A C6     1 
ATOM   660  N  N6     . A   A 1 25  ? 151.90361 141.74696 140.92515 1.000 72.60936  ? 25  A   A N6     1 
ATOM   661  N  N1     . A   A 1 25  ? 151.77697 144.04771 140.96447 1.000 64.69514  ? 25  A   A N1     1 
ATOM   662  C  C2     . A   A 1 25  ? 151.07599 145.15416 141.23439 1.000 68.99401  ? 25  A   A C2     1 
ATOM   663  N  N3     . A   A 1 25  ? 149.84363 145.27195 141.71945 1.000 71.17903  ? 25  A   A N3     1 
ATOM   664  C  C4     . A   A 1 25  ? 149.30284 144.06311 141.93614 1.000 67.16153  ? 25  A   A C4     1 
ATOM   665  H  "H5'"  . A   A 1 25  ? 144.54584 143.00898 145.34492 1.000 70.19721  ? 25  A   A "H5'"  1 
ATOM   666  H  "H5''" . A   A 1 25  ? 143.47107 142.78771 144.20789 1.000 70.10225  ? 25  A   A "H5''" 1 
ATOM   667  H  "H4'"  . A   A 1 25  ? 144.45417 144.87531 143.95589 1.000 69.72012  ? 25  A   A "H4'"  1 
ATOM   668  H  "H3'"  . A   A 1 25  ? 145.13988 143.12554 141.85899 1.000 69.64840  ? 25  A   A "H3'"  1 
ATOM   669  H  "H2'"  . A   A 1 25  ? 146.34722 144.77847 140.85573 1.000 70.64441  ? 25  A   A "H2'"  1 
ATOM   670  H  "HO2'" . A   A 1 25  ? 144.96704 146.46410 141.19400 1.000 70.64593  ? 25  A   A "HO2'" 1 
ATOM   671  H  "H1'"  . A   A 1 25  ? 147.45424 145.61063 143.05106 1.000 69.41981  ? 25  A   A "H1'"  1 
ATOM   672  H  H8     . A   A 1 25  ? 147.20659 141.97063 142.77218 1.000 70.10845  ? 25  A   A H8     1 
ATOM   673  H  H61    . A   A 1 25  ? 152.70267 141.81080 140.61374 1.000 69.73231  ? 25  A   A H61    1 
ATOM   674  H  H62    . A   A 1 25  ? 151.55615 140.97227 141.06253 1.000 70.34843  ? 25  A   A H62    1 
ATOM   675  H  H2     . A   A 1 25  ? 151.51356 145.95570 141.05883 1.000 69.86677  ? 25  A   A H2     1 
ATOM   676  P  P      . U   A 1 26  ? 142.67754 143.19350 141.01024 1.000 75.20539  ? 26  U   A P      1 
ATOM   677  O  OP1    . U   A 1 26  ? 141.33234 143.77073 140.77173 1.000 70.13591  ? 26  U   A OP1    1 
ATOM   678  O  OP2    . U   A 1 26  ? 142.81953 141.98427 141.85715 1.000 74.92199  ? 26  U   A OP2    1 
ATOM   679  O  "O5'"  . U   A 1 26  ? 143.32732 142.87369 139.59410 1.000 72.53887  ? 26  U   A "O5'"  1 
ATOM   680  C  "C5'"  . U   A 1 26  ? 143.98043 143.89122 138.84520 1.000 72.44830  ? 26  U   A "C5'"  1 
ATOM   681  C  "C4'"  . U   A 1 26  ? 143.45108 143.97442 137.43628 1.000 74.79625  ? 26  U   A "C4'"  1 
ATOM   682  O  "O4'"  . U   A 1 26  ? 143.52748 142.65991 136.82005 1.000 74.32112  ? 26  U   A "O4'"  1 
ATOM   683  C  "C3'"  . U   A 1 26  ? 141.99481 144.41681 137.31456 1.000 75.31390  ? 26  U   A "C3'"  1 
ATOM   684  O  "O3'"  . U   A 1 26  ? 141.82654 145.21209 136.14253 1.000 77.11820  ? 26  U   A "O3'"  1 
ATOM   685  C  "C2'"  . U   A 1 26  ? 141.25113 143.09635 137.15807 1.000 76.62151  ? 26  U   A "C2'"  1 
ATOM   686  O  "O2'"  . U   A 1 26  ? 140.00401 143.19690 136.50448 1.000 83.62765  ? 26  U   A "O2'"  1 
ATOM   687  C  "C1'"  . U   A 1 26  ? 142.25080 142.28025 136.34798 1.000 74.13605  ? 26  U   A "C1'"  1 
ATOM   688  N  N1     . U   A 1 26  ? 142.10840 140.82646 136.50379 1.000 65.70538  ? 26  U   A N1     1 
ATOM   689  C  C2     . U   A 1 26  ? 141.66586 140.10166 135.41579 1.000 75.38887  ? 26  U   A C2     1 
ATOM   690  O  O2     . U   A 1 26  ? 141.38980 140.60778 134.34246 1.000 80.77260  ? 26  U   A O2     1 
ATOM   691  N  N3     . U   A 1 26  ? 141.55418 138.75308 135.62635 1.000 71.88730  ? 26  U   A N3     1 
ATOM   692  C  C4     . U   A 1 26  ? 141.83426 138.07096 136.78772 1.000 73.20242  ? 26  U   A C4     1 
ATOM   693  O  O4     . U   A 1 26  ? 141.68146 136.85039 136.81685 1.000 76.91474  ? 26  U   A O4     1 
ATOM   694  C  C5     . U   A 1 26  ? 142.28816 138.88784 137.86907 1.000 71.70040  ? 26  U   A C5     1 
ATOM   695  C  C6     . U   A 1 26  ? 142.40588 140.20610 137.69065 1.000 66.67604  ? 26  U   A C6     1 
ATOM   696  H  "H5'"  . U   A 1 26  ? 144.93122 143.70093 138.81558 1.000 73.90178  ? 26  U   A "H5'"  1 
ATOM   697  H  "H5''" . U   A 1 26  ? 143.84256 144.74628 139.28126 1.000 73.94808  ? 26  U   A "H5''" 1 
ATOM   698  H  "H4'"  . U   A 1 26  ? 144.00590 144.58798 136.93060 1.000 74.97814  ? 26  U   A "H4'"  1 
ATOM   699  H  "H3'"  . U   A 1 26  ? 141.70472 144.89110 138.10960 1.000 73.84494  ? 26  U   A "H3'"  1 
ATOM   700  H  "H2'"  . U   A 1 26  ? 141.12906 142.68846 138.02932 1.000 73.46432  ? 26  U   A "H2'"  1 
ATOM   701  H  "HO2'" . U   A 1 26  ? 140.03975 142.77364 135.77995 1.000 74.88807  ? 26  U   A "HO2'" 1 
ATOM   702  H  "H1'"  . U   A 1 26  ? 142.17522 142.52061 135.41194 1.000 74.61001  ? 26  U   A "H1'"  1 
ATOM   703  H  H3     . U   A 1 26  ? 141.27929 138.28215 134.96134 1.000 73.61374  ? 26  U   A H3     1 
ATOM   704  H  H5     . U   A 1 26  ? 142.49886 138.50447 138.68889 1.000 73.70088  ? 26  U   A H5     1 
ATOM   705  H  H6     . U   A 1 26  ? 142.70164 140.72645 138.40245 1.000 73.55171  ? 26  U   A H6     1 
ATOM   706  P  P      . G   A 1 27  ? 142.12932 146.78867 136.19125 1.000 87.44259  ? 27  G   A P      1 
ATOM   707  O  OP1    . G   A 1 27  ? 140.94478 147.46679 136.77333 1.000 84.37050  ? 27  G   A OP1    1 
ATOM   708  O  OP2    . G   A 1 27  ? 142.63152 147.20301 134.85790 1.000 79.27320  ? 27  G   A OP2    1 
ATOM   709  O  "O5'"  . G   A 1 27  ? 143.33005 146.91588 137.22947 1.000 78.16747  ? 27  G   A "O5'"  1 
ATOM   710  C  "C5'"  . G   A 1 27  ? 144.14062 148.08032 137.27116 1.000 77.38582  ? 27  G   A "C5'"  1 
ATOM   711  C  "C4'"  . G   A 1 27  ? 145.60047 147.73797 137.11804 1.000 77.41029  ? 27  G   A "C4'"  1 
ATOM   712  O  "O4'"  . G   A 1 27  ? 145.77358 146.30218 137.23327 1.000 78.65167  ? 27  G   A "O4'"  1 
ATOM   713  C  "C3'"  . G   A 1 27  ? 146.22492 148.08491 135.77453 1.000 81.42104  ? 27  G   A "C3'"  1 
ATOM   714  O  "O3'"  . G   A 1 27  ? 146.64059 149.43775 135.69417 1.000 86.95000  ? 27  G   A "O3'"  1 
ATOM   715  C  "C2'"  . G   A 1 27  ? 147.37751 147.09558 135.67297 1.000 80.90545  ? 27  G   A "C2'"  1 
ATOM   716  O  "O2'"  . G   A 1 27  ? 148.50185 147.54175 136.41617 1.000 83.22609  ? 27  G   A "O2'"  1 
ATOM   717  C  "C1'"  . G   A 1 27  ? 146.78859 145.86318 136.35774 1.000 80.32200  ? 27  G   A "C1'"  1 
ATOM   718  N  N9     . G   A 1 27  ? 146.19971 144.91076 135.39777 1.000 75.42057  ? 27  G   A N9     1 
ATOM   719  C  C8     . G   A 1 27  ? 145.55586 145.19814 134.22068 1.000 77.31513  ? 27  G   A C8     1 
ATOM   720  N  N7     . G   A 1 27  ? 145.14050 144.13445 133.59131 1.000 76.84751  ? 27  G   A N7     1 
ATOM   721  C  C5     . G   A 1 27  ? 145.53027 143.08084 134.40337 1.000 69.45243  ? 27  G   A C5     1 
ATOM   722  C  C6     . G   A 1 27  ? 145.35461 141.68437 134.24343 1.000 72.70739  ? 27  G   A C6     1 
ATOM   723  O  O6     . G   A 1 27  ? 144.80188 141.07620 133.32094 1.000 76.27068  ? 27  G   A O6     1 
ATOM   724  N  N1     . G   A 1 27  ? 145.90340 140.97652 135.30402 1.000 72.90562  ? 27  G   A N1     1 
ATOM   725  C  C2     . G   A 1 27  ? 146.53853 141.53854 136.38022 1.000 74.77950  ? 27  G   A C2     1 
ATOM   726  N  N2     . G   A 1 27  ? 147.00164 140.68620 137.30228 1.000 79.22397  ? 27  G   A N2     1 
ATOM   727  N  N3     . G   A 1 27  ? 146.70870 142.83717 136.54329 1.000 73.80134  ? 27  G   A N3     1 
ATOM   728  C  C4     . G   A 1 27  ? 146.18323 143.54327 135.52292 1.000 70.87086  ? 27  G   A C4     1 
ATOM   729  H  "H5'"  . G   A 1 27  ? 144.00672 148.53145 138.11933 1.000 77.77220  ? 27  G   A "H5'"  1 
ATOM   730  H  "H5''" . G   A 1 27  ? 143.87645 148.67271 136.55072 1.000 77.92514  ? 27  G   A "H5''" 1 
ATOM   731  H  "H4'"  . G   A 1 27  ? 146.10411 148.17363 137.82304 1.000 77.74861  ? 27  G   A "H4'"  1 
ATOM   732  H  "H3'"  . G   A 1 27  ? 145.58536 147.90227 135.06907 1.000 78.36367  ? 27  G   A "H3'"  1 
ATOM   733  H  "H2'"  . G   A 1 27  ? 147.61147 146.91461 134.74930 1.000 77.91765  ? 27  G   A "H2'"  1 
ATOM   734  H  "HO2'" . G   A 1 27  ? 148.82858 148.21716 136.03831 1.000 78.25415  ? 27  G   A "HO2'" 1 
ATOM   735  H  "H1'"  . G   A 1 27  ? 147.48254 145.41717 136.86826 1.000 78.51515  ? 27  G   A "H1'"  1 
ATOM   736  H  H8     . G   A 1 27  ? 145.43183 146.06305 133.90215 1.000 78.21689  ? 27  G   A H8     1 
ATOM   737  H  H1     . G   A 1 27  ? 145.83989 140.11954 135.28368 1.000 77.17682  ? 27  G   A H1     1 
ATOM   738  H  H21    . G   A 1 27  ? 146.90564 139.83896 137.19133 1.000 77.61719  ? 27  G   A H21    1 
ATOM   739  H  H22    . G   A 1 27  ? 147.39553 140.98585 138.00554 1.000 77.64548  ? 27  G   A H22    1 
ATOM   740  P  P      . A   A 1 28  ? 145.67559 150.55575 135.06165 1.000 110.16042 ? 28  A   A P      1 
ATOM   741  O  OP1    . A   A 1 28  ? 144.87935 149.93139 133.97583 1.000 101.61994 ? 28  A   A OP1    1 
ATOM   742  O  OP2    . A   A 1 28  ? 146.49804 151.75665 134.77169 1.000 98.32688  ? 28  A   A OP2    1 
ATOM   743  O  "O5'"  . A   A 1 28  ? 144.68177 150.91937 136.25017 1.000 102.32912 ? 28  A   A "O5'"  1 
ATOM   744  C  "C5'"  . A   A 1 28  ? 145.17320 151.18787 137.55424 1.000 98.78716  ? 28  A   A "C5'"  1 
ATOM   745  C  "C4'"  . A   A 1 28  ? 144.10306 151.78279 138.43269 1.000 100.33141 ? 28  A   A "C4'"  1 
ATOM   746  O  "O4'"  . A   A 1 28  ? 144.50164 151.68954 139.82443 1.000 98.83704  ? 28  A   A "O4'"  1 
ATOM   747  C  "C3'"  . A   A 1 28  ? 143.82043 153.26205 138.22544 1.000 102.32787 ? 28  A   A "C3'"  1 
ATOM   748  O  "O3'"  . A   A 1 28  ? 142.96350 153.51259 137.12608 1.000 104.62849 ? 28  A   A "O3'"  1 
ATOM   749  C  "C2'"  . A   A 1 28  ? 143.23228 153.67838 139.56537 1.000 101.64992 ? 28  A   A "C2'"  1 
ATOM   750  O  "O2'"  . A   A 1 28  ? 141.86483 153.30889 139.66072 1.000 101.34442 ? 28  A   A "O2'"  1 
ATOM   751  C  "C1'"  . A   A 1 28  ? 144.04418 152.82027 140.53390 1.000 99.19045  ? 28  A   A "C1'"  1 
ATOM   752  N  N9     . A   A 1 28  ? 145.21379 153.53606 141.07528 1.000 98.96905  ? 28  A   A N9     1 
ATOM   753  C  C8     . A   A 1 28  ? 146.53804 153.21716 140.91228 1.000 100.41582 ? 28  A   A C8     1 
ATOM   754  N  N7     . A   A 1 28  ? 147.35856 154.03621 141.52091 1.000 102.35711 ? 28  A   A N7     1 
ATOM   755  C  C5     . A   A 1 28  ? 146.51629 154.95390 142.12870 1.000 102.74985 ? 28  A   A C5     1 
ATOM   756  C  C6     . A   A 1 28  ? 146.76827 156.07829 142.93017 1.000 101.32438 ? 28  A   A C6     1 
ATOM   757  N  N6     . A   A 1 28  ? 147.99284 156.48551 143.26591 1.000 99.65703  ? 28  A   A N6     1 
ATOM   758  N  N1     . A   A 1 28  ? 145.70668 156.78180 143.37693 1.000 101.04751 ? 28  A   A N1     1 
ATOM   759  C  C2     . A   A 1 28  ? 144.47863 156.37191 143.03658 1.000 103.54784 ? 28  A   A C2     1 
ATOM   760  N  N3     . A   A 1 28  ? 144.11453 155.33094 142.29198 1.000 101.53449 ? 28  A   A N3     1 
ATOM   761  C  C4     . A   A 1 28  ? 145.19338 154.65594 141.86565 1.000 101.52905 ? 28  A   A C4     1 
ATOM   762  H  "H5'"  . A   A 1 28  ? 145.91285 151.81195 137.49076 1.000 99.46219  ? 28  A   A "H5'"  1 
ATOM   763  H  "H5''" . A   A 1 28  ? 145.48934 150.36347 137.95396 1.000 99.01502  ? 28  A   A "H5''" 1 
ATOM   764  H  "H4'"  . A   A 1 28  ? 143.28020 151.28496 138.30719 1.000 100.08207 ? 28  A   A "H4'"  1 
ATOM   765  H  "H3'"  . A   A 1 28  ? 144.65918 153.72929 138.08777 1.000 100.75958 ? 28  A   A "H3'"  1 
ATOM   766  H  "H2'"  . A   A 1 28  ? 143.36248 154.62425 139.73370 1.000 100.47070 ? 28  A   A "H2'"  1 
ATOM   767  H  "HO2'" . A   A 1 28  ? 141.41683 153.77993 139.12887 1.000 100.20936 ? 28  A   A "HO2'" 1 
ATOM   768  H  "H1'"  . A   A 1 28  ? 143.47470 152.53329 141.26491 1.000 100.04607 ? 28  A   A "H1'"  1 
ATOM   769  H  H8     . A   A 1 28  ? 146.82709 152.48769 140.41321 1.000 100.14263 ? 28  A   A H8     1 
ATOM   770  H  H61    . A   A 1 28  ? 148.09464 157.19367 143.74318 1.000 100.34332 ? 28  A   A H61    1 
ATOM   771  H  H62    . A   A 1 28  ? 148.68061 156.04006 143.00498 1.000 100.18284 ? 28  A   A H62    1 
ATOM   772  H  H2     . A   A 1 28  ? 143.77980 156.88738 143.36973 1.000 100.60526 ? 28  A   A H2     1 
ATOM   773  P  P      . G   A 1 29  ? 143.34597 154.63991 136.04799 1.000 114.92749 ? 29  G   A P      1 
ATOM   774  O  OP1    . G   A 1 29  ? 142.17845 154.84171 135.15408 1.000 105.42667 ? 29  G   A OP1    1 
ATOM   775  O  OP2    . G   A 1 29  ? 144.66709 154.29416 135.46655 1.000 105.58170 ? 29  G   A OP2    1 
ATOM   776  O  "O5'"  . G   A 1 29  ? 143.52640 155.95743 136.92185 1.000 100.52282 ? 29  G   A "O5'"  1 
ATOM   777  C  "C5'"  . G   A 1 29  ? 142.44828 156.48173 137.68147 1.000 98.94907  ? 29  G   A "C5'"  1 
ATOM   778  C  "C4'"  . G   A 1 29  ? 142.90877 157.59372 138.58778 1.000 99.64904  ? 29  G   A "C4'"  1 
ATOM   779  O  "O4'"  . G   A 1 29  ? 143.75541 157.05551 139.63571 1.000 99.28555  ? 29  G   A "O4'"  1 
ATOM   780  C  "C3'"  . G   A 1 29  ? 143.76309 158.66447 137.93010 1.000 101.72314 ? 29  G   A "C3'"  1 
ATOM   781  O  "O3'"  . G   A 1 29  ? 142.98894 159.63464 137.24837 1.000 105.33705 ? 29  G   A "O3'"  1 
ATOM   782  C  "C2'"  . G   A 1 29  ? 144.56106 159.22426 139.09951 1.000 102.60205 ? 29  G   A "C2'"  1 
ATOM   783  O  "O2'"  . G   A 1 29  ? 143.79371 160.15729 139.84522 1.000 104.39519 ? 29  G   A "O2'"  1 
ATOM   784  C  "C1'"  . G   A 1 29  ? 144.78152 157.97226 139.94819 1.000 100.30687 ? 29  G   A "C1'"  1 
ATOM   785  N  N9     . G   A 1 29  ? 146.07873 157.32752 139.67465 1.000 97.38403  ? 29  G   A N9     1 
ATOM   786  C  C8     . G   A 1 29  ? 146.29797 156.24132 138.86573 1.000 100.03406 ? 29  G   A C8     1 
ATOM   787  N  N7     . G   A 1 29  ? 147.55052 155.88315 138.81587 1.000 98.96328  ? 29  G   A N7     1 
ATOM   788  C  C5     . G   A 1 29  ? 148.19714 156.78625 139.64516 1.000 97.24820  ? 29  G   A C5     1 
ATOM   789  C  C6     . G   A 1 29  ? 149.56759 156.89681 139.98677 1.000 100.57426 ? 29  G   A C6     1 
ATOM   790  O  O6     . G   A 1 29  ? 150.51549 156.19794 139.61213 1.000 105.97394 ? 29  G   A O6     1 
ATOM   791  N  N1     . G   A 1 29  ? 149.79388 157.95366 140.85825 1.000 99.65285  ? 29  G   A N1     1 
ATOM   792  C  C2     . G   A 1 29  ? 148.82654 158.79542 141.34024 1.000 100.79605 ? 29  G   A C2     1 
ATOM   793  N  N2     . G   A 1 29  ? 149.24768 159.75576 142.17302 1.000 102.56226 ? 29  G   A N2     1 
ATOM   794  N  N3     . G   A 1 29  ? 147.54456 158.70416 141.03153 1.000 100.78454 ? 29  G   A N3     1 
ATOM   795  C  C4     . G   A 1 29  ? 147.30348 157.68481 140.18314 1.000 97.56310  ? 29  G   A C4     1 
ATOM   796  H  "H5'"  . G   A 1 29  ? 142.06113 155.77293 138.21786 1.000 101.07654 ? 29  G   A "H5'"  1 
ATOM   797  H  "H5''" . G   A 1 29  ? 141.77253 156.82581 137.07670 1.000 100.94035 ? 29  G   A "H5''" 1 
ATOM   798  H  "H4'"  . G   A 1 29  ? 142.13337 158.01309 138.99226 1.000 101.10876 ? 29  G   A "H4'"  1 
ATOM   799  H  "H3'"  . G   A 1 29  ? 144.37187 158.24433 137.30294 1.000 101.28337 ? 29  G   A "H3'"  1 
ATOM   800  H  "H2'"  . G   A 1 29  ? 145.40308 159.60534 138.80535 1.000 101.36409 ? 29  G   A "H2'"  1 
ATOM   801  H  "HO2'" . G   A 1 29  ? 143.67497 160.84685 139.38034 1.000 101.67370 ? 29  G   A "HO2'" 1 
ATOM   802  H  "H1'"  . G   A 1 29  ? 144.72952 158.20719 140.88783 1.000 101.19159 ? 29  G   A "H1'"  1 
ATOM   803  H  H8     . G   A 1 29  ? 145.62173 155.80624 138.39827 1.000 101.39873 ? 29  G   A H8     1 
ATOM   804  H  H1     . G   A 1 29  ? 150.60305 158.09046 141.11510 1.000 101.19909 ? 29  G   A H1     1 
ATOM   805  H  H21    . G   A 1 29  ? 150.08249 159.81940 142.36943 1.000 101.71293 ? 29  G   A H21    1 
ATOM   806  H  H22    . G   A 1 29  ? 148.68302 160.30897 142.51134 1.000 101.42858 ? 29  G   A H22    1 
ATOM   807  P  P      . U   A 1 30  ? 143.69021 160.66448 136.23649 1.000 111.24536 ? 30  U   A P      1 
ATOM   808  O  OP1    . U   A 1 30  ? 142.65248 161.17846 135.30786 1.000 99.44455  ? 30  U   A OP1    1 
ATOM   809  O  OP2    . U   A 1 30  ? 144.91286 160.02273 135.69209 1.000 105.02519 ? 30  U   A OP2    1 
ATOM   810  O  "O5'"  . U   A 1 30  ? 144.14864 161.86442 137.17506 1.000 103.23494 ? 30  U   A "O5'"  1 
ATOM   811  C  "C5'"  . U   A 1 30  ? 145.06542 162.83899 136.70736 1.000 100.41632 ? 30  U   A "C5'"  1 
ATOM   812  C  "C4'"  . U   A 1 30  ? 145.91932 163.37171 137.82758 1.000 101.63621 ? 30  U   A "C4'"  1 
ATOM   813  O  "O4'"  . U   A 1 30  ? 146.31191 162.28535 138.70701 1.000 97.87056  ? 30  U   A "O4'"  1 
ATOM   814  C  "C3'"  . U   A 1 30  ? 147.23550 164.00397 137.40762 1.000 100.76982 ? 30  U   A "C3'"  1 
ATOM   815  O  "O3'"  . U   A 1 30  ? 147.08841 165.34091 136.96651 1.000 100.96646 ? 30  U   A "O3'"  1 
ATOM   816  C  "C2'"  . U   A 1 30  ? 148.08824 163.85863 138.65927 1.000 100.47060 ? 30  U   A "C2'"  1 
ATOM   817  O  "O2'"  . U   A 1 30  ? 147.76888 164.85690 139.61688 1.000 104.47595 ? 30  U   A "O2'"  1 
ATOM   818  C  "C1'"  . U   A 1 30  ? 147.62188 162.50235 139.18628 1.000 97.95003  ? 30  U   A "C1'"  1 
ATOM   819  N  N1     . U   A 1 30  ? 148.48105 161.39349 138.71728 1.000 96.78646  ? 30  U   A N1     1 
ATOM   820  C  C2     . U   A 1 30  ? 149.76722 161.32455 139.20678 1.000 99.60146  ? 30  U   A C2     1 
ATOM   821  O  O2     . U   A 1 30  ? 150.21705 162.13787 139.99273 1.000 101.58732 ? 30  U   A O2     1 
ATOM   822  N  N3     . U   A 1 30  ? 150.50909 160.27372 138.73398 1.000 99.11022  ? 30  U   A N3     1 
ATOM   823  C  C4     . U   A 1 30  ? 150.09805 159.30376 137.84602 1.000 98.13087  ? 30  U   A C4     1 
ATOM   824  O  O4     . U   A 1 30  ? 150.88531 158.41747 137.51645 1.000 99.61124  ? 30  U   A O4     1 
ATOM   825  C  C5     . U   A 1 30  ? 148.75111 159.43880 137.38664 1.000 98.16805  ? 30  U   A C5     1 
ATOM   826  C  C6     . U   A 1 30  ? 148.00846 160.45612 137.83143 1.000 97.49827  ? 30  U   A C6     1 
ATOM   827  H  "H5'"  . U   A 1 30  ? 144.57195 163.57266 136.30830 1.000 100.02362 ? 30  U   A "H5'"  1 
ATOM   828  H  "H5''" . U   A 1 30  ? 145.63817 162.43889 136.03462 1.000 100.09774 ? 30  U   A "H5''" 1 
ATOM   829  H  "H4'"  . U   A 1 30  ? 145.40576 164.01939 138.33513 1.000 100.63902 ? 30  U   A "H4'"  1 
ATOM   830  H  "H3'"  . U   A 1 30  ? 147.62778 163.47613 136.69455 1.000 100.35359 ? 30  U   A "H3'"  1 
ATOM   831  H  "H2'"  . U   A 1 30  ? 149.03435 163.85576 138.44630 1.000 100.08378 ? 30  U   A "H2'"  1 
ATOM   832  H  "HO2'" . U   A 1 30  ? 147.98185 165.60924 139.31066 1.000 100.82501 ? 30  U   A "HO2'" 1 
ATOM   833  H  "H1'"  . U   A 1 30  ? 147.61291 162.51727 140.15619 1.000 99.94854  ? 30  U   A "H1'"  1 
ATOM   834  H  H3     . U   A 1 30  ? 151.31597 160.21187 139.02404 1.000 100.10042 ? 30  U   A H3     1 
ATOM   835  H  H5     . U   A 1 30  ? 148.39600 158.82541 136.78454 1.000 100.20808 ? 30  U   A H5     1 
ATOM   836  H  H6     . U   A 1 30  ? 147.13394 160.53379 137.52489 1.000 99.79144  ? 30  U   A H6     1 
ATOM   837  P  P      . C   A 1 31  ? 147.83337 165.83165 135.63185 1.000 104.63623 ? 31  C   A P      1 
ATOM   838  O  OP1    . C   A 1 31  ? 147.46335 167.24905 135.39339 1.000 97.70952  ? 31  C   A OP1    1 
ATOM   839  O  OP2    . C   A 1 31  ? 147.59544 164.82050 134.57181 1.000 98.82621  ? 31  C   A OP2    1 
ATOM   840  O  "O5'"  . C   A 1 31  ? 149.37557 165.78559 136.02148 1.000 97.84445  ? 31  C   A "O5'"  1 
ATOM   841  C  "C5'"  . C   A 1 31  ? 149.86910 166.55392 137.10723 1.000 96.99235  ? 31  C   A "C5'"  1 
ATOM   842  C  "C4'"  . C   A 1 31  ? 151.33597 166.30390 137.34162 1.000 97.51313  ? 31  C   A "C4'"  1 
ATOM   843  O  "O4'"  . C   A 1 31  ? 151.52555 165.01521 137.98212 1.000 93.67740  ? 31  C   A "O4'"  1 
ATOM   844  C  "C3'"  . C   A 1 31  ? 152.20220 166.22303 136.09731 1.000 95.58626  ? 31  C   A "C3'"  1 
ATOM   845  O  "O3'"  . C   A 1 31  ? 152.53439 167.49150 135.56640 1.000 95.91626  ? 31  C   A "O3'"  1 
ATOM   846  C  "C2'"  . C   A 1 31  ? 153.39932 165.42368 136.58591 1.000 98.01294  ? 31  C   A "C2'"  1 
ATOM   847  O  "O2'"  . C   A 1 31  ? 154.28810 166.23795 137.33688 1.000 100.32162 ? 31  C   A "O2'"  1 
ATOM   848  C  "C1'"  . C   A 1 31  ? 152.72452 164.42489 137.52472 1.000 95.72827  ? 31  C   A "C1'"  1 
ATOM   849  N  N1     . C   A 1 31  ? 152.39181 163.16216 136.83185 1.000 93.91139  ? 31  C   A N1     1 
ATOM   850  C  C2     . C   A 1 31  ? 153.40262 162.22268 136.63149 1.000 95.60982  ? 31  C   A C2     1 
ATOM   851  O  O2     . C   A 1 31  ? 154.54307 162.47365 137.04365 1.000 98.17153  ? 31  C   A O2     1 
ATOM   852  N  N3     . C   A 1 31  ? 153.11559 161.06540 135.99645 1.000 93.79791  ? 31  C   A N3     1 
ATOM   853  C  C4     . C   A 1 31  ? 151.87489 160.83604 135.56905 1.000 95.54559  ? 31  C   A C4     1 
ATOM   854  N  N4     . C   A 1 31  ? 151.63215 159.68069 134.94836 1.000 97.76456  ? 31  C   A N4     1 
ATOM   855  C  C5     . C   A 1 31  ? 150.82417 161.77804 135.75869 1.000 96.49759  ? 31  C   A C5     1 
ATOM   856  C  C6     . C   A 1 31  ? 151.12386 162.91930 136.38821 1.000 94.27739  ? 31  C   A C6     1 
ATOM   857  H  "H5'"  . C   A 1 31  ? 149.37670 166.32120 137.90935 1.000 96.47690  ? 31  C   A "H5'"  1 
ATOM   858  H  "H5''" . C   A 1 31  ? 149.73542 167.49531 136.91559 1.000 96.31925  ? 31  C   A "H5''" 1 
ATOM   859  H  "H4'"  . C   A 1 31  ? 151.68419 166.99811 137.92285 1.000 96.54258  ? 31  C   A "H4'"  1 
ATOM   860  H  "H3'"  . C   A 1 31  ? 151.73735 165.70730 135.42053 1.000 95.76534  ? 31  C   A "H3'"  1 
ATOM   861  H  "H2'"  . C   A 1 31  ? 153.85154 164.97487 135.85470 1.000 96.34152  ? 31  C   A "H2'"  1 
ATOM   862  H  "HO2'" . C   A 1 31  ? 154.15466 166.11034 138.15611 1.000 96.77624  ? 31  C   A "HO2'" 1 
ATOM   863  H  "H1'"  . C   A 1 31  ? 153.30437 164.23841 138.27960 1.000 96.04534  ? 31  C   A "H1'"  1 
ATOM   864  H  H41    . C   A 1 31  ? 150.84066 159.50438 134.66159 1.000 96.34262  ? 31  C   A H41    1 
ATOM   865  H  H42    . C   A 1 31  ? 152.26712 159.11196 134.83463 1.000 96.61161  ? 31  C   A H42    1 
ATOM   866  H  H5     . C   A 1 31  ? 149.96183 161.60632 135.45589 1.000 96.62623  ? 31  C   A H5     1 
ATOM   867  H  H6     . C   A 1 31  ? 150.45891 163.55454 136.52704 1.000 96.07050  ? 31  C   A H6     1 
ATOM   868  P  P      . C   A 1 32  ? 152.24002 167.80562 134.02046 1.000 92.02404  ? 32  C   A P      1 
ATOM   869  O  OP1    . C   A 1 32  ? 152.41690 169.26354 133.80286 1.000 86.46215  ? 32  C   A OP1    1 
ATOM   870  O  OP2    . C   A 1 32  ? 150.94877 167.16684 133.66270 1.000 84.30720  ? 32  C   A OP2    1 
ATOM   871  O  "O5'"  . C   A 1 32  ? 153.39564 167.02782 133.24959 1.000 85.22135  ? 32  C   A "O5'"  1 
ATOM   872  C  "C5'"  . C   A 1 32  ? 154.55565 167.70912 132.80023 1.000 82.81357  ? 32  C   A "C5'"  1 
ATOM   873  C  "C4'"  . C   A 1 32  ? 155.81848 167.05865 133.30336 1.000 81.44408  ? 32  C   A "C4'"  1 
ATOM   874  O  "O4'"  . C   A 1 32  ? 155.49985 165.95522 134.19021 1.000 82.84895  ? 32  C   A "O4'"  1 
ATOM   875  C  "C3'"  . C   A 1 32  ? 156.70509 166.43162 132.24346 1.000 81.69499  ? 32  C   A "C3'"  1 
ATOM   876  O  "O3'"  . C   A 1 32  ? 157.49805 167.38393 131.55915 1.000 83.73197  ? 32  C   A "O3'"  1 
ATOM   877  C  "C2'"  . C   A 1 32  ? 157.51150 165.42007 133.04436 1.000 83.10974  ? 32  C   A "C2'"  1 
ATOM   878  O  "O2'"  . C   A 1 32  ? 158.57928 166.04824 133.73747 1.000 81.87728  ? 32  C   A "O2'"  1 
ATOM   879  C  "C1'"  . C   A 1 32  ? 156.47470 164.94097 134.06203 1.000 83.42938  ? 32  C   A "C1'"  1 
ATOM   880  N  N1     . C   A 1 32  ? 155.80686 163.68891 133.64237 1.000 80.82572  ? 32  C   A N1     1 
ATOM   881  C  C2     . C   A 1 32  ? 156.56629 162.52380 133.51555 1.000 79.52786  ? 32  C   A C2     1 
ATOM   882  O  O2     . C   A 1 32  ? 157.78235 162.57266 133.74592 1.000 79.19236  ? 32  C   A O2     1 
ATOM   883  N  N3     . C   A 1 32  ? 155.96301 161.37642 133.13516 1.000 79.34191  ? 32  C   A N3     1 
ATOM   884  C  C4     . C   A 1 32  ? 154.65289 161.36310 132.89562 1.000 82.14059  ? 32  C   A C4     1 
ATOM   885  N  N4     . C   A 1 32  ? 154.09766 160.20866 132.52363 1.000 82.91329  ? 32  C   A N4     1 
ATOM   886  C  C5     . C   A 1 32  ? 153.85266 162.53297 133.02392 1.000 82.35071  ? 32  C   A C5     1 
ATOM   887  C  C6     . C   A 1 32  ? 154.46402 163.66245 133.39815 1.000 81.81906  ? 32  C   A C6     1 
ATOM   888  H  "H5'"  . C   A 1 32  ? 154.53376 168.62671 133.11128 1.000 83.55001  ? 32  C   A "H5'"  1 
ATOM   889  H  "H5''" . C   A 1 32  ? 154.56536 167.70601 131.83025 1.000 83.05913  ? 32  C   A "H5''" 1 
ATOM   890  H  "H4'"  . C   A 1 32  ? 156.33470 167.71644 133.79487 1.000 83.52571  ? 32  C   A "H4'"  1 
ATOM   891  H  "H3'"  . C   A 1 32  ? 156.14977 165.95934 131.60370 1.000 83.66256  ? 32  C   A "H3'"  1 
ATOM   892  H  "H2'"  . C   A 1 32  ? 157.82677 164.69614 132.48201 1.000 83.63998  ? 32  C   A "H2'"  1 
ATOM   893  H  "HO2'" . C   A 1 32  ? 159.14231 166.32579 133.17960 1.000 82.66953  ? 32  C   A "HO2'" 1 
ATOM   894  H  "H1'"  . C   A 1 32  ? 156.90703 164.80215 134.91928 1.000 83.57625  ? 32  C   A "H1'"  1 
ATOM   895  H  H41    . C   A 1 32  ? 153.26104 160.17757 132.32744 1.000 83.07527  ? 32  C   A H41    1 
ATOM   896  H  H42    . C   A 1 32  ? 154.57619 159.49595 132.47979 1.000 83.52249  ? 32  C   A H42    1 
ATOM   897  H  H5     . C   A 1 32  ? 152.93893 162.51325 132.85202 1.000 83.90797  ? 32  C   A H5     1 
ATOM   898  H  H6     . C   A 1 32  ? 153.96578 164.44219 133.48869 1.000 83.80660  ? 32  C   A H6     1 
ATOM   899  P  P      . C   A 1 33  ? 157.53974 167.39037 129.95407 1.000 102.43859 ? 33  C   A P      1 
ATOM   900  O  OP1    . C   A 1 33  ? 158.25959 168.61249 129.51642 1.000 87.96331  ? 33  C   A OP1    1 
ATOM   901  O  OP2    . C   A 1 33  ? 156.17038 167.12036 129.44952 1.000 89.81998  ? 33  C   A OP2    1 
ATOM   902  O  "O5'"  . C   A 1 33  ? 158.44885 166.13548 129.59910 1.000 78.74636  ? 33  C   A "O5'"  1 
ATOM   903  C  "C5'"  . C   A 1 33  ? 159.74224 166.00588 130.16381 1.000 79.54346  ? 33  C   A "C5'"  1 
ATOM   904  C  "C4'"  . C   A 1 33  ? 160.30842 164.63026 129.93675 1.000 77.28722  ? 33  C   A "C4'"  1 
ATOM   905  O  "O4'"  . C   A 1 33  ? 159.64243 163.66909 130.79452 1.000 84.03510  ? 33  C   A "O4'"  1 
ATOM   906  C  "C3'"  . C   A 1 33  ? 160.12783 164.06030 128.54240 1.000 74.54519  ? 33  C   A "C3'"  1 
ATOM   907  O  "O3'"  . C   A 1 33  ? 161.06457 164.57102 127.61231 1.000 82.81991  ? 33  C   A "O3'"  1 
ATOM   908  C  "C2'"  . C   A 1 33  ? 160.25138 162.56328 128.78449 1.000 79.03817  ? 33  C   A "C2'"  1 
ATOM   909  O  "O2'"  . C   A 1 33  ? 161.61112 162.17473 128.91480 1.000 80.87526  ? 33  C   A "O2'"  1 
ATOM   910  C  "C1'"  . C   A 1 33  ? 159.56305 162.41984 130.14136 1.000 78.94997  ? 33  C   A "C1'"  1 
ATOM   911  N  N1     . C   A 1 33  ? 158.14010 162.04572 130.00472 1.000 74.14813  ? 33  C   A N1     1 
ATOM   912  C  C2     . C   A 1 33  ? 157.82409 160.71879 129.72012 1.000 76.06835  ? 33  C   A C2     1 
ATOM   913  O  O2     . C   A 1 33  ? 158.74413 159.89951 129.59117 1.000 74.74585  ? 33  C   A O2     1 
ATOM   914  N  N3     . C   A 1 33  ? 156.52839 160.36294 129.59234 1.000 80.01065  ? 33  C   A N3     1 
ATOM   915  C  C4     . C   A 1 33  ? 155.57207 161.27670 129.73884 1.000 76.60157  ? 33  C   A C4     1 
ATOM   916  N  N4     . C   A 1 33  ? 154.30583 160.88163 129.60592 1.000 79.59408  ? 33  C   A N4     1 
ATOM   917  C  C5     . C   A 1 33  ? 155.86745 162.63620 130.03037 1.000 80.44971  ? 33  C   A C5     1 
ATOM   918  C  C6     . C   A 1 33  ? 157.15417 162.97465 130.15383 1.000 79.52988  ? 33  C   A C6     1 
ATOM   919  H  "H5'"  . C   A 1 33  ? 159.68982 166.17350 131.11761 1.000 80.59479  ? 33  C   A "H5'"  1 
ATOM   920  H  "H5''" . C   A 1 33  ? 160.33150 166.66189 129.75987 1.000 80.32171  ? 33  C   A "H5''" 1 
ATOM   921  H  "H4'"  . C   A 1 33  ? 161.25428 164.64115 130.15176 1.000 80.38801  ? 33  C   A "H4'"  1 
ATOM   922  H  "H3'"  . C   A 1 33  ? 159.23059 164.25723 128.23184 1.000 79.30364  ? 33  C   A "H3'"  1 
ATOM   923  H  "H2'"  . C   A 1 33  ? 159.79309 162.05276 128.09966 1.000 80.80805  ? 33  C   A "H2'"  1 
ATOM   924  H  "HO2'" . C   A 1 33  ? 161.80750 162.12329 129.72970 1.000 80.14416  ? 33  C   A "HO2'" 1 
ATOM   925  H  "H1'"  . C   A 1 33  ? 160.02203 161.74923 130.67056 1.000 80.63731  ? 33  C   A "H1'"  1 
ATOM   926  H  H41    . C   A 1 33  ? 153.66634 161.44943 129.69658 1.000 80.25186  ? 33  C   A H41    1 
ATOM   927  H  H42    . C   A 1 33  ? 154.12833 160.05866 129.43037 1.000 80.60407  ? 33  C   A H42    1 
ATOM   928  H  H5     . C   A 1 33  ? 155.19087 163.26629 130.13070 1.000 81.03890  ? 33  C   A H5     1 
ATOM   929  H  H6     . C   A 1 33  ? 157.37963 163.85644 130.34383 1.000 80.75498  ? 33  C   A H6     1 
ATOM   930  P  P      . A   A 1 34  ? 160.62191 164.84416 126.09360 1.000 89.69645  ? 34  A   A P      1 
ATOM   931  O  OP1    . A   A 1 34  ? 161.75885 165.49238 125.39503 1.000 74.79546  ? 34  A   A OP1    1 
ATOM   932  O  OP2    . A   A 1 34  ? 159.29266 165.50395 126.10240 1.000 74.40986  ? 34  A   A OP2    1 
ATOM   933  O  "O5'"  . A   A 1 34  ? 160.43848 163.38453 125.48949 1.000 73.54563  ? 34  A   A "O5'"  1 
ATOM   934  C  "C5'"  . A   A 1 34  ? 161.47680 162.42445 125.59657 1.000 72.29219  ? 34  A   A "C5'"  1 
ATOM   935  C  "C4'"  . A   A 1 34  ? 160.99462 161.04598 125.22723 1.000 64.65908  ? 34  A   A "C4'"  1 
ATOM   936  O  "O4'"  . A   A 1 34  ? 160.08884 160.54516 126.24359 1.000 63.03959  ? 34  A   A "O4'"  1 
ATOM   937  C  "C3'"  . A   A 1 34  ? 160.19330 160.95035 123.94249 1.000 61.67117  ? 34  A   A "C3'"  1 
ATOM   938  O  "O3'"  . A   A 1 34  ? 161.00993 160.93053 122.78820 1.000 67.94915  ? 34  A   A "O3'"  1 
ATOM   939  C  "C2'"  . A   A 1 34  ? 159.39086 159.67697 124.15208 1.000 61.83919  ? 34  A   A "C2'"  1 
ATOM   940  O  "O2'"  . A   A 1 34  ? 160.18876 158.52811 123.91665 1.000 76.82242  ? 34  A   A "O2'"  1 
ATOM   941  C  "C1'"  . A   A 1 34  ? 159.07893 159.76391 125.64369 1.000 60.04947  ? 34  A   A "C1'"  1 
ATOM   942  N  N9     . A   A 1 34  ? 157.78195 160.41278 125.89616 1.000 64.32094  ? 34  A   A N9     1 
ATOM   943  C  C8     . A   A 1 34  ? 157.55806 161.72481 126.21933 1.000 74.06491  ? 34  A   A C8     1 
ATOM   944  N  N7     . A   A 1 34  ? 156.29349 162.01989 126.38497 1.000 68.81349  ? 34  A   A N7     1 
ATOM   945  C  C5     . A   A 1 34  ? 155.64514 160.81990 126.15328 1.000 57.75072  ? 34  A   A C5     1 
ATOM   946  C  C6     . A   A 1 34  ? 154.29151 160.47018 126.17438 1.000 61.03551  ? 34  A   A C6     1 
ATOM   947  N  N6     . A   A 1 34  ? 153.31515 161.33319 126.45121 1.000 71.55454  ? 34  A   A N6     1 
ATOM   948  N  N1     . A   A 1 34  ? 153.97163 159.19169 125.89824 1.000 69.32623  ? 34  A   A N1     1 
ATOM   949  C  C2     . A   A 1 34  ? 154.95659 158.33239 125.62110 1.000 70.54088  ? 34  A   A C2     1 
ATOM   950  N  N3     . A   A 1 34  ? 156.26730 158.54192 125.57086 1.000 65.70127  ? 34  A   A N3     1 
ATOM   951  C  C4     . A   A 1 34  ? 156.54686 159.82208 125.84990 1.000 61.94674  ? 34  A   A C4     1 
ATOM   952  H  "H5'"  . A   A 1 34  ? 161.80652 162.41233 126.50795 1.000 71.85262  ? 34  A   A "H5'"  1 
ATOM   953  H  "H5''" . A   A 1 34  ? 162.20164 162.67504 125.00261 1.000 71.21561  ? 34  A   A "H5''" 1 
ATOM   954  H  "H4'"  . A   A 1 34  ? 161.75883 160.45154 125.16630 1.000 70.45839  ? 34  A   A "H4'"  1 
ATOM   955  H  "H3'"  . A   A 1 34  ? 159.58484 161.70353 123.89107 1.000 70.11523  ? 34  A   A "H3'"  1 
ATOM   956  H  "H2'"  . A   A 1 34  ? 158.58108 159.67153 123.61822 1.000 70.17751  ? 34  A   A "H2'"  1 
ATOM   957  H  "HO2'" . A   A 1 34  ? 160.45697 158.22249 124.65149 1.000 71.63111  ? 34  A   A "HO2'" 1 
ATOM   958  H  "H1'"  . A   A 1 34  ? 159.07877 158.87572 126.03311 1.000 70.45170  ? 34  A   A "H1'"  1 
ATOM   959  H  H8     . A   A 1 34  ? 158.24161 162.34821 126.31430 1.000 72.35200  ? 34  A   A H8     1 
ATOM   960  H  H61    . A   A 1 34  ? 152.49634 161.07048 126.45201 1.000 72.04656  ? 34  A   A H61    1 
ATOM   961  H  H62    . A   A 1 34  ? 153.50375 162.15318 126.62883 1.000 71.36413  ? 34  A   A H62    1 
ATOM   962  H  H2     . A   A 1 34  ? 154.68520 157.46199 125.43788 1.000 72.09111  ? 34  A   A H2     1 
ATOM   963  P  P      . A   A 1 35  ? 160.39493 161.33079 121.36289 1.000 78.41528  ? 35  A   A P      1 
ATOM   964  O  OP1    . A   A 1 35  ? 161.52209 161.57504 120.43060 1.000 79.58362  ? 35  A   A OP1    1 
ATOM   965  O  OP2    . A   A 1 35  ? 159.37978 162.39146 121.57512 1.000 79.89193  ? 35  A   A OP2    1 
ATOM   966  O  "O5'"  . A   A 1 35  ? 159.64324 160.00823 120.90004 1.000 73.53913  ? 35  A   A "O5'"  1 
ATOM   967  C  "C5'"  . A   A 1 35  ? 160.30282 158.74914 120.94535 1.000 73.87918  ? 35  A   A "C5'"  1 
ATOM   968  C  "C4'"  . A   A 1 35  ? 160.31472 158.08706 119.59357 1.000 76.04207  ? 35  A   A "C4'"  1 
ATOM   969  O  "O4'"  . A   A 1 35  ? 158.99546 157.53315 119.33942 1.000 79.60083  ? 35  A   A "O4'"  1 
ATOM   970  C  "C3'"  . A   A 1 35  ? 160.61446 159.02885 118.43228 1.000 71.72515  ? 35  A   A "C3'"  1 
ATOM   971  O  "O3'"  . A   A 1 35  ? 161.40460 158.39600 117.41292 1.000 74.36547  ? 35  A   A "O3'"  1 
ATOM   972  C  "C2'"  . A   A 1 35  ? 159.22410 159.39535 117.91886 1.000 73.09638  ? 35  A   A "C2'"  1 
ATOM   973  O  "O2'"  . A   A 1 35  ? 159.17956 159.78599 116.56372 1.000 90.05560  ? 35  A   A "O2'"  1 
ATOM   974  C  "C1'"  . A   A 1 35  ? 158.44413 158.10633 118.16936 1.000 71.26383  ? 35  A   A "C1'"  1 
ATOM   975  N  N9     . A   A 1 35  ? 157.00972 158.29940 118.39303 1.000 65.84480  ? 35  A   A N9     1 
ATOM   976  C  C8     . A   A 1 35  ? 156.31103 159.47269 118.49790 1.000 76.44416  ? 35  A   A C8     1 
ATOM   977  N  N7     . A   A 1 35  ? 155.02729 159.30989 118.69470 1.000 80.08754  ? 35  A   A N7     1 
ATOM   978  C  C5     . A   A 1 35  ? 154.86881 157.93635 118.71998 1.000 68.70905  ? 35  A   A C5     1 
ATOM   979  C  C6     . A   A 1 35  ? 153.74089 157.12308 118.89352 1.000 72.67497  ? 35  A   A C6     1 
ATOM   980  N  N6     . A   A 1 35  ? 152.50983 157.59769 119.08183 1.000 78.37836  ? 35  A   A N6     1 
ATOM   981  N  N1     . A   A 1 35  ? 153.92163 155.78787 118.86612 1.000 73.91497  ? 35  A   A N1     1 
ATOM   982  C  C2     . A   A 1 35  ? 155.15801 155.31587 118.67595 1.000 75.89807  ? 35  A   A C2     1 
ATOM   983  N  N3     . A   A 1 35  ? 156.29586 155.98078 118.50295 1.000 72.03353  ? 35  A   A N3     1 
ATOM   984  C  C4     . A   A 1 35  ? 156.07894 157.30316 118.53407 1.000 66.68340  ? 35  A   A C4     1 
ATOM   985  H  "H5'"  . A   A 1 35  ? 159.84059 158.17195 121.57229 1.000 76.27399  ? 35  A   A "H5'"  1 
ATOM   986  H  "H5''" . A   A 1 35  ? 161.21632 158.87838 121.24506 1.000 76.61214  ? 35  A   A "H5''" 1 
ATOM   987  H  "H4'"  . A   A 1 35  ? 160.97197 157.37485 119.61074 1.000 77.21174  ? 35  A   A "H4'"  1 
ATOM   988  H  "H3'"  . A   A 1 35  ? 161.06692 159.82262 118.75741 1.000 76.28601  ? 35  A   A "H3'"  1 
ATOM   989  H  "H2'"  . A   A 1 35  ? 158.86949 160.10957 118.47012 1.000 76.18920  ? 35  A   A "H2'"  1 
ATOM   990  H  "HO2'" . A   A 1 35  ? 159.60857 160.50219 116.47124 1.000 77.95803  ? 35  A   A "HO2'" 1 
ATOM   991  H  "H1'"  . A   A 1 35  ? 158.55902 157.50523 117.41894 1.000 76.64004  ? 35  A   A "H1'"  1 
ATOM   992  H  H8     . A   A 1 35  ? 156.71220 160.30947 118.43591 1.000 77.92589  ? 35  A   A H8     1 
ATOM   993  H  H61    . A   A 1 35  ? 151.85055 157.05487 119.18377 1.000 76.84541  ? 35  A   A H61    1 
ATOM   994  H  H62    . A   A 1 35  ? 152.37478 158.44682 119.10065 1.000 77.64560  ? 35  A   A H62    1 
ATOM   995  H  H2     . A   A 1 35  ? 155.23281 154.38899 118.66528 1.000 77.03705  ? 35  A   A H2     1 
ATOM   996  P  P      . A   A 1 36  ? 161.12963 156.90127 116.87331 1.000 96.55012  ? 36  A   A P      1 
ATOM   997  O  OP1    . A   A 1 36  ? 160.63882 157.03162 115.48069 1.000 94.61953  ? 36  A   A OP1    1 
ATOM   998  O  OP2    . A   A 1 36  ? 160.36431 156.07398 117.83322 1.000 99.25591  ? 36  A   A OP2    1 
ATOM   999  O  "O5'"  . A   A 1 36  ? 162.58221 156.25609 116.80424 1.000 94.34114  ? 36  A   A "O5'"  1 
ATOM   1000 C  "C5'"  . A   A 1 36  ? 163.47765 156.35204 117.90681 1.000 92.81154  ? 36  A   A "C5'"  1 
ATOM   1001 C  "C4'"  . A   A 1 36  ? 163.45235 155.10419 118.75560 1.000 95.52169  ? 36  A   A "C4'"  1 
ATOM   1002 O  "O4'"  . A   A 1 36  ? 162.51044 154.15554 118.18174 1.000 100.15174 ? 36  A   A "O4'"  1 
ATOM   1003 C  "C3'"  . A   A 1 36  ? 164.78350 154.36210 118.86630 1.000 94.37772  ? 36  A   A "C3'"  1 
ATOM   1004 O  "O3'"  . A   A 1 36  ? 164.88891 153.74945 120.15074 1.000 93.46657  ? 36  A   A "O3'"  1 
ATOM   1005 C  "C2'"  . A   A 1 36  ? 164.65128 153.28321 117.79833 1.000 98.66516  ? 36  A   A "C2'"  1 
ATOM   1006 O  "O2'"  . A   A 1 36  ? 165.47571 152.15400 117.99500 1.000 97.93016  ? 36  A   A "O2'"  1 
ATOM   1007 C  "C1'"  . A   A 1 36  ? 163.17178 152.93377 117.91379 1.000 98.88569  ? 36  A   A "C1'"  1 
ATOM   1008 N  N9     . A   A 1 36  ? 162.58614 152.33996 116.70964 1.000 98.55401  ? 36  A   A N9     1 
ATOM   1009 C  C8     . A   A 1 36  ? 162.57001 152.84129 115.43221 1.000 97.41377  ? 36  A   A C8     1 
ATOM   1010 N  N7     . A   A 1 36  ? 161.95726 152.06671 114.56946 1.000 99.55944  ? 36  A   A N7     1 
ATOM   1011 C  C5     . A   A 1 36  ? 161.53865 150.98460 115.33119 1.000 99.37524  ? 36  A   A C5     1 
ATOM   1012 C  C6     . A   A 1 36  ? 160.83011 149.81431 115.00742 1.000 97.18620  ? 36  A   A C6     1 
ATOM   1013 N  N6     . A   A 1 36  ? 160.39900 149.52564 113.77771 1.000 95.23221  ? 36  A   A N6     1 
ATOM   1014 N  N1     . A   A 1 36  ? 160.57573 148.93769 116.00337 1.000 97.32962  ? 36  A   A N1     1 
ATOM   1015 C  C2     . A   A 1 36  ? 161.00725 149.22574 117.23727 1.000 95.14694  ? 36  A   A C2     1 
ATOM   1016 N  N3     . A   A 1 36  ? 161.68115 150.29073 117.66421 1.000 93.80330  ? 36  A   A N3     1 
ATOM   1017 C  C4     . A   A 1 36  ? 161.91688 151.14196 116.65121 1.000 97.53864  ? 36  A   A C4     1 
ATOM   1018 H  "H5'"  . A   A 1 36  ? 163.22444 157.11074 118.45526 1.000 93.66929  ? 36  A   A "H5'"  1 
ATOM   1019 H  "H5''" . A   A 1 36  ? 164.37671 156.49180 117.57118 1.000 94.03599  ? 36  A   A "H5''" 1 
ATOM   1020 H  "H4'"  . A   A 1 36  ? 163.14777 155.34001 119.64550 1.000 94.40238  ? 36  A   A "H4'"  1 
ATOM   1021 H  "H3'"  . A   A 1 36  ? 165.53579 154.94764 118.68767 1.000 94.27142  ? 36  A   A "H3'"  1 
ATOM   1022 H  "H2'"  . A   A 1 36  ? 164.82796 153.66729 116.92538 1.000 94.97539  ? 36  A   A "H2'"  1 
ATOM   1023 H  "HO2'" . A   A 1 36  ? 164.99118 151.48216 118.13399 1.000 94.90504  ? 36  A   A "HO2'" 1 
ATOM   1024 H  "H1'"  . A   A 1 36  ? 163.04821 152.32882 118.66087 1.000 95.18340  ? 36  A   A "H1'"  1 
ATOM   1025 H  H8     . A   A 1 36  ? 162.95996 153.65288 115.19974 1.000 94.89205  ? 36  A   A H8     1 
ATOM   1026 H  H61    . A   A 1 36  ? 159.97355 148.79252 113.63230 1.000 94.61339  ? 36  A   A H61    1 
ATOM   1027 H  H62    . A   A 1 36  ? 160.54653 150.07281 113.13080 1.000 94.73228  ? 36  A   A H62    1 
ATOM   1028 H  H2     . A   A 1 36  ? 160.80755 148.59214 117.88815 1.000 94.65489  ? 36  A   A H2     1 
ATOM   1029 P  P      . U   A 1 37  ? 165.19703 154.63601 121.45354 1.000 85.58071  ? 37  U   A P      1 
ATOM   1030 O  OP1    . U   A 1 37  ? 164.91231 156.05551 121.12951 1.000 80.19255  ? 37  U   A OP1    1 
ATOM   1031 O  OP2    . U   A 1 37  ? 166.53750 154.25698 121.96300 1.000 84.07854  ? 37  U   A OP2    1 
ATOM   1032 O  "O5'"  . U   A 1 37  ? 164.11728 154.14292 122.51441 1.000 76.54027  ? 37  U   A "O5'"  1 
ATOM   1033 C  "C5'"  . U   A 1 37  ? 164.14974 154.60986 123.85373 1.000 76.51873  ? 37  U   A "C5'"  1 
ATOM   1034 C  "C4'"  . U   A 1 37  ? 162.76931 154.95371 124.35204 1.000 75.88524  ? 37  U   A "C4'"  1 
ATOM   1035 O  "O4'"  . U   A 1 37  ? 162.00433 155.56419 123.28201 1.000 79.34154  ? 37  U   A "O4'"  1 
ATOM   1036 C  "C3'"  . U   A 1 37  ? 161.90728 153.78560 124.80040 1.000 72.76004  ? 37  U   A "C3'"  1 
ATOM   1037 O  "O3'"  . U   A 1 37  ? 162.20539 153.36171 126.12033 1.000 79.71943  ? 37  U   A "O3'"  1 
ATOM   1038 C  "C2'"  . U   A 1 37  ? 160.49682 154.33674 124.64099 1.000 71.07067  ? 37  U   A "C2'"  1 
ATOM   1039 O  "O2'"  . U   A 1 37  ? 160.14372 155.16909 125.73510 1.000 78.23139  ? 37  U   A "O2'"  1 
ATOM   1040 C  "C1'"  . U   A 1 37  ? 160.64508 155.20315 123.39345 1.000 71.88482  ? 37  U   A "C1'"  1 
ATOM   1041 N  N1     . U   A 1 37  ? 160.24692 154.48395 122.16641 1.000 67.01334  ? 37  U   A N1     1 
ATOM   1042 C  C2     . U   A 1 37  ? 158.93581 154.58064 121.76095 1.000 71.87941  ? 37  U   A C2     1 
ATOM   1043 O  O2     . U   A 1 37  ? 158.10530 155.23003 122.36787 1.000 77.38848  ? 37  U   A O2     1 
ATOM   1044 N  N3     . U   A 1 37  ? 158.63432 153.89213 120.61604 1.000 73.30133  ? 37  U   A N3     1 
ATOM   1045 C  C4     . U   A 1 37  ? 159.49612 153.13164 119.85845 1.000 73.38679  ? 37  U   A C4     1 
ATOM   1046 O  O4     . U   A 1 37  ? 159.08070 152.56737 118.84857 1.000 76.51050  ? 37  U   A O4     1 
ATOM   1047 C  C5     . U   A 1 37  ? 160.83639 153.07897 120.34596 1.000 75.66344  ? 37  U   A C5     1 
ATOM   1048 C  C6     . U   A 1 37  ? 161.15528 153.74315 121.45811 1.000 72.75427  ? 37  U   A C6     1 
ATOM   1049 H  "H5'"  . U   A 1 37  ? 164.70933 155.40082 123.89999 1.000 76.72335  ? 37  U   A "H5'"  1 
ATOM   1050 H  "H5''" . U   A 1 37  ? 164.52867 153.92002 124.42058 1.000 76.56209  ? 37  U   A "H5''" 1 
ATOM   1051 H  "H4'"  . U   A 1 37  ? 162.84737 155.58606 125.08328 1.000 76.88604  ? 37  U   A "H4'"  1 
ATOM   1052 H  "H3'"  . U   A 1 37  ? 162.03351 153.04661 124.18551 1.000 76.32109  ? 37  U   A "H3'"  1 
ATOM   1053 H  "H2'"  . U   A 1 37  ? 159.84967 153.62759 124.50303 1.000 76.51160  ? 37  U   A "H2'"  1 
ATOM   1054 H  "HO2'" . U   A 1 37  ? 160.35597 154.78613 126.45145 1.000 77.42852  ? 37  U   A "HO2'" 1 
ATOM   1055 H  "H1'"  . U   A 1 37  ? 160.10698 156.00439 123.49030 1.000 77.06183  ? 37  U   A "H1'"  1 
ATOM   1056 H  H3     . U   A 1 37  ? 157.82029 153.93848 120.34245 1.000 77.23080  ? 37  U   A H3     1 
ATOM   1057 H  H5     . U   A 1 37  ? 161.48063 152.58750 119.89237 1.000 78.38828  ? 37  U   A H5     1 
ATOM   1058 H  H6     . U   A 1 37  ? 162.03158 153.70132 121.76525 1.000 76.97719  ? 37  U   A H6     1 
ATOM   1059 P  P      . A   A 1 38  ? 162.14862 151.80468 126.51693 1.000 85.98073  ? 38  A   A P      1 
ATOM   1060 O  OP1    . A   A 1 38  ? 163.44829 151.45180 127.13932 1.000 76.84297  ? 38  A   A OP1    1 
ATOM   1061 O  OP2    . A   A 1 38  ? 161.66276 151.02897 125.34918 1.000 75.58451  ? 38  A   A OP2    1 
ATOM   1062 O  "O5'"  . A   A 1 38  ? 161.02975 151.73865 127.64832 1.000 77.38509  ? 38  A   A "O5'"  1 
ATOM   1063 C  "C5'"  . A   A 1 38  ? 159.81366 152.46196 127.50468 1.000 76.49533  ? 38  A   A "C5'"  1 
ATOM   1064 C  "C4'"  . A   A 1 38  ? 158.60146 151.60661 127.77222 1.000 71.55045  ? 38  A   A "C4'"  1 
ATOM   1065 O  "O4'"  . A   A 1 38  ? 157.52175 152.05735 126.90910 1.000 67.00880  ? 38  A   A "O4'"  1 
ATOM   1066 C  "C3'"  . A   A 1 38  ? 158.77397 150.11726 127.48555 1.000 74.38680  ? 38  A   A "C3'"  1 
ATOM   1067 O  "O3'"  . A   A 1 38  ? 157.96066 149.35500 128.37682 1.000 80.27674  ? 38  A   A "O3'"  1 
ATOM   1068 C  "C2'"  . A   A 1 38  ? 158.23582 149.98928 126.06792 1.000 73.88281  ? 38  A   A "C2'"  1 
ATOM   1069 O  "O2'"  . A   A 1 38  ? 157.80060 148.69335 125.71624 1.000 84.49214  ? 38  A   A "O2'"  1 
ATOM   1070 C  "C1'"  . A   A 1 38  ? 157.08384 150.98766 126.09533 1.000 67.89051  ? 38  A   A "C1'"  1 
ATOM   1071 N  N9     . A   A 1 38  ? 156.72044 151.52053 124.78175 1.000 68.67594  ? 38  A   A N9     1 
ATOM   1072 C  C8     . A   A 1 38  ? 157.25159 151.18661 123.56386 1.000 78.76896  ? 38  A   A C8     1 
ATOM   1073 N  N7     . A   A 1 38  ? 156.71232 151.82649 122.55740 1.000 75.53982  ? 38  A   A N7     1 
ATOM   1074 C  C5     . A   A 1 38  ? 155.75763 152.63219 123.15501 1.000 67.77621  ? 38  A   A C5     1 
ATOM   1075 C  C6     . A   A 1 38  ? 154.84315 153.55414 122.62926 1.000 70.10800  ? 38  A   A C6     1 
ATOM   1076 N  N6     . A   A 1 38  ? 154.73940 153.82857 121.32976 1.000 77.93505  ? 38  A   A N6     1 
ATOM   1077 N  N1     . A   A 1 38  ? 154.02823 154.19253 123.49234 1.000 72.33432  ? 38  A   A N1     1 
ATOM   1078 C  C2     . A   A 1 38  ? 154.13575 153.91396 124.79524 1.000 77.75152  ? 38  A   A C2     1 
ATOM   1079 N  N3     . A   A 1 38  ? 154.95528 153.06686 125.40977 1.000 76.28119  ? 38  A   A N3     1 
ATOM   1080 C  C4     . A   A 1 38  ? 155.74821 152.45066 124.52216 1.000 68.50270  ? 38  A   A C4     1 
ATOM   1081 H  "H5'"  . A   A 1 38  ? 159.75512 152.79899 126.60018 1.000 76.46396  ? 38  A   A "H5'"  1 
ATOM   1082 H  "H5''" . A   A 1 38  ? 159.81638 153.20925 128.12288 1.000 76.58024  ? 38  A   A "H5''" 1 
ATOM   1083 H  "H4'"  . A   A 1 38  ? 158.33115 151.72347 128.69593 1.000 75.90912  ? 38  A   A "H4'"  1 
ATOM   1084 H  "H3'"  . A   A 1 38  ? 159.70251 149.84351 127.53495 1.000 76.03199  ? 38  A   A "H3'"  1 
ATOM   1085 H  "H2'"  . A   A 1 38  ? 158.91643 150.28528 125.44383 1.000 75.39967  ? 38  A   A "H2'"  1 
ATOM   1086 H  "HO2'" . A   A 1 38  ? 156.97126 148.70942 125.58395 1.000 76.85726  ? 38  A   A "HO2'" 1 
ATOM   1087 H  "H1'"  . A   A 1 38  ? 156.30671 150.57227 126.50078 1.000 75.52244  ? 38  A   A "H1'"  1 
ATOM   1088 H  H8     . A   A 1 38  ? 157.93572 150.56492 123.46188 1.000 76.80418  ? 38  A   A H8     1 
ATOM   1089 H  H61    . A   A 1 38  ? 154.15886 154.40099 121.05629 1.000 76.53927  ? 38  A   A H61    1 
ATOM   1090 H  H62    . A   A 1 38  ? 155.25296 153.43340 120.76430 1.000 76.65413  ? 38  A   A H62    1 
ATOM   1091 H  H2     . A   A 1 38  ? 153.55267 154.37827 125.35142 1.000 77.04057  ? 38  A   A H2     1 
ATOM   1092 P  P      . G   A 1 39  ? 158.48792 148.98669 129.84838 1.000 88.86721  ? 39  G   A P      1 
ATOM   1093 O  OP1    . G   A 1 39  ? 159.42297 147.84102 129.73064 1.000 81.62108  ? 39  G   A OP1    1 
ATOM   1094 O  OP2    . G   A 1 39  ? 157.31177 148.89523 130.74836 1.000 78.26429  ? 39  G   A OP2    1 
ATOM   1095 O  "O5'"  . G   A 1 39  ? 159.33352 150.26121 130.28415 1.000 86.08408  ? 39  G   A "O5'"  1 
ATOM   1096 C  "C5'"  . G   A 1 39  ? 159.25973 150.76460 131.60827 1.000 84.87620  ? 39  G   A "C5'"  1 
ATOM   1097 C  "C4'"  . G   A 1 39  ? 160.12287 151.98774 131.77890 1.000 81.86479  ? 39  G   A "C4'"  1 
ATOM   1098 O  "O4'"  . G   A 1 39  ? 159.74123 153.00199 130.81000 1.000 79.78804  ? 39  G   A "O4'"  1 
ATOM   1099 C  "C3'"  . G   A 1 39  ? 160.00950 152.70182 133.11443 1.000 79.73810  ? 39  G   A "C3'"  1 
ATOM   1100 O  "O3'"  . G   A 1 39  ? 160.75027 152.08231 134.14859 1.000 77.16137  ? 39  G   A "O3'"  1 
ATOM   1101 C  "C2'"  . G   A 1 39  ? 160.48266 154.10407 132.76925 1.000 81.53767  ? 39  G   A "C2'"  1 
ATOM   1102 O  "O2'"  . G   A 1 39  ? 161.89610 154.15201 132.64698 1.000 82.47399  ? 39  G   A "O2'"  1 
ATOM   1103 C  "C1'"  . G   A 1 39  ? 159.86724 154.28577 131.38568 1.000 75.71055  ? 39  G   A "C1'"  1 
ATOM   1104 N  N9     . G   A 1 39  ? 158.52837 154.89392 131.46652 1.000 72.22554  ? 39  G   A N9     1 
ATOM   1105 C  C8     . G   A 1 39  ? 157.32665 154.27153 131.24685 1.000 77.48207  ? 39  G   A C8     1 
ATOM   1106 N  N7     . G   A 1 39  ? 156.30361 155.06519 131.39827 1.000 77.07408  ? 39  G   A N7     1 
ATOM   1107 C  C5     . G   A 1 39  ? 156.86499 156.28482 131.74274 1.000 74.37727  ? 39  G   A C5     1 
ATOM   1108 C  C6     . G   A 1 39  ? 156.25040 157.52766 132.03164 1.000 78.92650  ? 39  G   A C6     1 
ATOM   1109 O  O6     . G   A 1 39  ? 155.04739 157.80937 132.04111 1.000 81.51323  ? 39  G   A O6     1 
ATOM   1110 N  N1     . G   A 1 39  ? 157.18957 158.50455 132.33337 1.000 80.11390  ? 39  G   A N1     1 
ATOM   1111 C  C2     . G   A 1 39  ? 158.54589 158.31085 132.35425 1.000 81.11038  ? 39  G   A C2     1 
ATOM   1112 N  N2     . G   A 1 39  ? 159.28729 159.38108 132.66928 1.000 81.80830  ? 39  G   A N2     1 
ATOM   1113 N  N3     . G   A 1 39  ? 159.13307 157.15750 132.08691 1.000 79.17010  ? 39  G   A N3     1 
ATOM   1114 C  C4     . G   A 1 39  ? 158.23742 156.19534 131.79066 1.000 74.68619  ? 39  G   A C4     1 
ATOM   1115 H  "H5'"  . G   A 1 39  ? 159.55723 150.07761 132.22522 1.000 80.63498  ? 39  G   A "H5'"  1 
ATOM   1116 H  "H5''" . G   A 1 39  ? 158.33929 150.99576 131.80897 1.000 80.38620  ? 39  G   A "H5''" 1 
ATOM   1117 H  "H4'"  . G   A 1 39  ? 161.04946 151.74306 131.63031 1.000 79.84742  ? 39  G   A "H4'"  1 
ATOM   1118 H  "H3'"  . G   A 1 39  ? 159.07548 152.73880 133.37338 1.000 79.83653  ? 39  G   A "H3'"  1 
ATOM   1119 H  "H2'"  . G   A 1 39  ? 160.14926 154.76166 133.39904 1.000 80.38530  ? 39  G   A "H2'"  1 
ATOM   1120 H  "HO2'" . G   A 1 39  ? 162.23162 153.52854 133.09846 1.000 80.02304  ? 39  G   A "HO2'" 1 
ATOM   1121 H  "H1'"  . G   A 1 39  ? 160.44697 154.83699 130.83700 1.000 78.96061  ? 39  G   A "H1'"  1 
ATOM   1122 H  H8     . G   A 1 39  ? 157.24949 153.37549 131.01093 1.000 79.69192  ? 39  G   A H8     1 
ATOM   1123 H  H1     . G   A 1 39  ? 156.89785 159.29157 132.52100 1.000 79.83940  ? 39  G   A H1     1 
ATOM   1124 H  H21    . G   A 1 39  ? 158.90657 160.13219 132.84476 1.000 79.96217  ? 39  G   A H21    1 
ATOM   1125 H  H22    . G   A 1 39  ? 160.14436 159.31714 132.69605 1.000 80.08537  ? 39  G   A H22    1 
ATOM   1126 P  P      . G   A 1 40  ? 160.23997 152.18932 135.66734 1.000 94.72082  ? 40  G   A P      1 
ATOM   1127 O  OP1    . G   A 1 40  ? 161.17371 151.41690 136.52387 1.000 89.58307  ? 40  G   A OP1    1 
ATOM   1128 O  OP2    . G   A 1 40  ? 158.78910 151.87936 135.69463 1.000 83.78907  ? 40  G   A OP2    1 
ATOM   1129 O  "O5'"  . G   A 1 40  ? 160.41556 153.73201 136.01583 1.000 89.50869  ? 40  G   A "O5'"  1 
ATOM   1130 C  "C5'"  . G   A 1 40  ? 161.68666 154.35318 135.91377 1.000 87.40466  ? 40  G   A "C5'"  1 
ATOM   1131 C  "C4'"  . G   A 1 40  ? 161.60547 155.83700 136.16185 1.000 84.07398  ? 40  G   A "C4'"  1 
ATOM   1132 O  "O4'"  . G   A 1 40  ? 160.80456 156.47576 135.13403 1.000 84.68732  ? 40  G   A "O4'"  1 
ATOM   1133 C  "C3'"  . G   A 1 40  ? 160.93574 156.26094 137.45563 1.000 86.00548  ? 40  G   A "C3'"  1 
ATOM   1134 O  "O3'"  . G   A 1 40  ? 161.77807 156.13030 138.58544 1.000 90.16514  ? 40  G   A "O3'"  1 
ATOM   1135 C  "C2'"  . G   A 1 40  ? 160.52494 157.69452 137.15245 1.000 86.56727  ? 40  G   A "C2'"  1 
ATOM   1136 O  "O2'"  . G   A 1 40  ? 161.62922 158.58056 137.26297 1.000 88.75675  ? 40  G   A "O2'"  1 
ATOM   1137 C  "C1'"  . G   A 1 40  ? 160.12239 157.58555 135.68194 1.000 83.01047  ? 40  G   A "C1'"  1 
ATOM   1138 N  N9     . G   A 1 40  ? 158.67187 157.38182 135.52606 1.000 79.94963  ? 40  G   A N9     1 
ATOM   1139 C  C8     . G   A 1 40  ? 158.01638 156.22586 135.19067 1.000 85.64545  ? 40  G   A C8     1 
ATOM   1140 N  N7     . G   A 1 40  ? 156.72147 156.37064 135.13749 1.000 85.11611  ? 40  G   A N7     1 
ATOM   1141 C  C5     . G   A 1 40  ? 156.51196 157.70210 135.46011 1.000 79.49331  ? 40  G   A C5     1 
ATOM   1142 C  C6     . G   A 1 40  ? 155.31133 158.44529 135.56553 1.000 81.75863  ? 40  G   A C6     1 
ATOM   1143 O  O6     . G   A 1 40  ? 154.14983 158.06467 135.38839 1.000 88.80765  ? 40  G   A O6     1 
ATOM   1144 N  N1     . G   A 1 40  ? 155.55715 159.76553 135.91594 1.000 81.07701  ? 40  G   A N1     1 
ATOM   1145 C  C2     . G   A 1 40  ? 156.79793 160.30417 136.13778 1.000 84.07236  ? 40  G   A C2     1 
ATOM   1146 N  N2     . G   A 1 40  ? 156.83134 161.60165 136.46852 1.000 87.16211  ? 40  G   A N2     1 
ATOM   1147 N  N3     . G   A 1 40  ? 157.92470 159.62286 136.04364 1.000 81.21017  ? 40  G   A N3     1 
ATOM   1148 C  C4     . G   A 1 40  ? 157.70604 158.33800 135.70342 1.000 78.04934  ? 40  G   A C4     1 
ATOM   1149 H  "H5'"  . G   A 1 40  ? 162.04813 154.19946 135.02887 1.000 85.54504  ? 40  G   A "H5'"  1 
ATOM   1150 H  "H5''" . G   A 1 40  ? 162.28257 153.95774 136.56896 1.000 85.71236  ? 40  G   A "H5''" 1 
ATOM   1151 H  "H4'"  . G   A 1 40  ? 162.50130 156.20818 136.13611 1.000 85.26311  ? 40  G   A "H4'"  1 
ATOM   1152 H  "H3'"  . G   A 1 40  ? 160.13848 155.72507 137.58889 1.000 85.48688  ? 40  G   A "H3'"  1 
ATOM   1153 H  "H2'"  . G   A 1 40  ? 159.77948 157.97648 137.70522 1.000 85.64441  ? 40  G   A "H2'"  1 
ATOM   1154 H  "HO2'" . G   A 1 40  ? 161.94179 158.73048 136.49811 1.000 85.55361  ? 40  G   A "HO2'" 1 
ATOM   1155 H  "H1'"  . G   A 1 40  ? 160.38554 158.39124 135.21031 1.000 85.33184  ? 40  G   A "H1'"  1 
ATOM   1156 H  H8     . G   A 1 40  ? 158.45038 155.42189 135.01714 1.000 85.28963  ? 40  G   A H8     1 
ATOM   1157 H  H1     . G   A 1 40  ? 154.87849 160.28419 135.99997 1.000 85.56090  ? 40  G   A H1     1 
ATOM   1158 H  H21    . G   A 1 40  ? 156.10445 162.06047 136.48344 1.000 86.03945  ? 40  G   A H21    1 
ATOM   1159 H  H22    . G   A 1 40  ? 157.58020 161.97622 136.66499 1.000 85.57492  ? 40  G   A H22    1 
ATOM   1160 P  P      . A   A 1 41  ? 161.14687 155.76451 140.01547 1.000 104.81358 ? 41  A   A P      1 
ATOM   1161 O  OP1    . A   A 1 41  ? 162.26031 155.51910 140.96551 1.000 96.41172  ? 41  A   A OP1    1 
ATOM   1162 O  OP2    . A   A 1 41  ? 160.11085 154.72164 139.81382 1.000 96.32480  ? 41  A   A OP2    1 
ATOM   1163 O  "O5'"  . A   A 1 41  ? 160.40965 157.10429 140.45240 1.000 96.28046  ? 41  A   A "O5'"  1 
ATOM   1164 C  "C5'"  . A   A 1 41  ? 161.12036 158.32976 140.52472 1.000 95.44178  ? 41  A   A "C5'"  1 
ATOM   1165 C  "C4'"  . A   A 1 41  ? 160.23138 159.45259 140.98830 1.000 96.86109  ? 41  A   A "C4'"  1 
ATOM   1166 O  "O4'"  . A   A 1 41  ? 159.33712 159.85205 139.91910 1.000 93.89838  ? 41  A   A "O4'"  1 
ATOM   1167 C  "C3'"  . A   A 1 41  ? 159.30274 159.12162 142.14269 1.000 98.42130  ? 41  A   A "C3'"  1 
ATOM   1168 O  "O3'"  . A   A 1 41  ? 159.95402 159.17507 143.39888 1.000 97.11256  ? 41  A   A "O3'"  1 
ATOM   1169 C  "C2'"  . A   A 1 41  ? 158.18918 160.14686 141.97839 1.000 100.59658 ? 41  A   A "C2'"  1 
ATOM   1170 O  "O2'"  . A   A 1 41  ? 158.56823 161.40796 142.50891 1.000 101.39026 ? 41  A   A "O2'"  1 
ATOM   1171 C  "C1'"  . A   A 1 41  ? 158.09525 160.25551 140.45546 1.000 93.85198  ? 41  A   A "C1'"  1 
ATOM   1172 N  N9     . A   A 1 41  ? 157.04094 159.38995 139.89818 1.000 90.24604  ? 41  A   A N9     1 
ATOM   1173 C  C8     . A   A 1 41  ? 157.16773 158.10435 139.43873 1.000 90.33187  ? 41  A   A C8     1 
ATOM   1174 N  N7     . A   A 1 41  ? 156.04717 157.58833 138.99884 1.000 92.46280  ? 41  A   A N7     1 
ATOM   1175 C  C5     . A   A 1 41  ? 155.12209 158.60434 139.18147 1.000 92.42933  ? 41  A   A C5     1 
ATOM   1176 C  C6     . A   A 1 41  ? 153.74801 158.68705 138.91243 1.000 92.01257  ? 41  A   A C6     1 
ATOM   1177 N  N6     . A   A 1 41  ? 153.04064 157.68964 138.38127 1.000 92.83480  ? 41  A   A N6     1 
ATOM   1178 N  N1     . A   A 1 41  ? 153.11673 159.84092 139.21207 1.000 90.21057  ? 41  A   A N1     1 
ATOM   1179 C  C2     . A   A 1 41  ? 153.83012 160.83876 139.74518 1.000 92.35437  ? 41  A   A C2     1 
ATOM   1180 N  N3     . A   A 1 41  ? 155.12552 160.88092 140.04416 1.000 91.81098  ? 41  A   A N3     1 
ATOM   1181 C  C4     . A   A 1 41  ? 155.71972 159.71863 139.73489 1.000 90.87283  ? 41  A   A C4     1 
ATOM   1182 H  "H5'"  . A   A 1 41  ? 161.47363 158.54568 139.64860 1.000 94.40257  ? 41  A   A "H5'"  1 
ATOM   1183 H  "H5''" . A   A 1 41  ? 161.85737 158.23223 141.14772 1.000 94.31440  ? 41  A   A "H5''" 1 
ATOM   1184 H  "H4'"  . A   A 1 41  ? 160.78388 160.21031 141.23590 1.000 94.72722  ? 41  A   A "H4'"  1 
ATOM   1185 H  "H3'"  . A   A 1 41  ? 158.93605 158.23347 142.01178 1.000 94.71302  ? 41  A   A "H3'"  1 
ATOM   1186 H  "H2'"  . A   A 1 41  ? 157.35638 159.83132 142.36223 1.000 95.26648  ? 41  A   A "H2'"  1 
ATOM   1187 H  "HO2'" . A   A 1 41  ? 158.62357 161.34740 143.34484 1.000 94.69445  ? 41  A   A "HO2'" 1 
ATOM   1188 H  "H1'"  . A   A 1 41  ? 157.92104 161.17705 140.20768 1.000 93.98837  ? 41  A   A "H1'"  1 
ATOM   1189 H  H8     . A   A 1 41  ? 157.97441 157.64170 139.43992 1.000 93.16131  ? 41  A   A H8     1 
ATOM   1190 H  H61    . A   A 1 41  ? 152.18256 157.73473 138.36041 1.000 94.71542  ? 41  A   A H61    1 
ATOM   1191 H  H62    . A   A 1 41  ? 153.44267 156.99976 138.06179 1.000 93.88994  ? 41  A   A H62    1 
ATOM   1192 H  H2     . A   A 1 41  ? 153.35182 161.61363 139.93440 1.000 94.45439  ? 41  A   A H2     1 
ATOM   1193 P  P      . C   A 1 42  ? 159.27614 158.50200 144.68828 1.000 108.35674 ? 42  C   A P      1 
ATOM   1194 O  OP1    . C   A 1 42  ? 160.32795 158.32895 145.72139 1.000 99.00653  ? 42  C   A OP1    1 
ATOM   1195 O  OP2    . C   A 1 42  ? 158.48901 157.32598 144.23913 1.000 101.33555 ? 42  C   A OP2    1 
ATOM   1196 O  "O5'"  . C   A 1 42  ? 158.25758 159.61367 145.19654 1.000 102.06256 ? 42  C   A "O5'"  1 
ATOM   1197 C  "C5'"  . C   A 1 42  ? 157.12160 159.26400 145.96891 1.000 99.00501  ? 42  C   A "C5'"  1 
ATOM   1198 C  "C4'"  . C   A 1 42  ? 155.96440 160.18282 145.67913 1.000 98.36894  ? 42  C   A "C4'"  1 
ATOM   1199 O  "O4'"  . C   A 1 42  ? 155.73342 160.24225 144.24718 1.000 99.61539  ? 42  C   A "O4'"  1 
ATOM   1200 C  "C3'"  . C   A 1 42  ? 154.62340 159.75948 146.25397 1.000 100.16257 ? 42  C   A "C3'"  1 
ATOM   1201 O  "O3'"  . C   A 1 42  ? 154.47520 160.10602 147.61863 1.000 101.81850 ? 42  C   A "O3'"  1 
ATOM   1202 C  "C2'"  . C   A 1 42  ? 153.63360 160.45472 145.33045 1.000 100.62507 ? 42  C   A "C2'"  1 
ATOM   1203 O  "O2'"  . C   A 1 42  ? 153.49278 161.82700 145.66645 1.000 101.70068 ? 42  C   A "O2'"  1 
ATOM   1204 C  "C1'"  . C   A 1 42  ? 154.35018 160.34639 143.98579 1.000 98.34933  ? 42  C   A "C1'"  1 
ATOM   1205 N  N1     . C   A 1 42  ? 153.92726 159.15128 143.22348 1.000 95.96102  ? 42  C   A N1     1 
ATOM   1206 C  C2     . C   A 1 42  ? 152.66852 159.14479 142.62516 1.000 95.36675  ? 42  C   A C2     1 
ATOM   1207 O  O2     . C   A 1 42  ? 151.94249 160.13977 142.75609 1.000 97.82264  ? 42  C   A O2     1 
ATOM   1208 N  N3     . C   A 1 42  ? 152.27402 158.05741 141.92604 1.000 94.25097  ? 42  C   A N3     1 
ATOM   1209 C  C4     . C   A 1 42  ? 153.08796 157.00890 141.81219 1.000 96.38922  ? 42  C   A C4     1 
ATOM   1210 N  N4     . C   A 1 42  ? 152.66024 155.95675 141.11343 1.000 100.19490 ? 42  C   A N4     1 
ATOM   1211 C  C5     . C   A 1 42  ? 154.37859 156.99022 142.41018 1.000 99.33815  ? 42  C   A C5     1 
ATOM   1212 C  C6     . C   A 1 42  ? 154.75459 158.07238 143.09990 1.000 100.09535 ? 42  C   A C6     1 
ATOM   1213 H  "H5'"  . C   A 1 42  ? 157.34693 159.32384 146.91048 1.000 99.00966  ? 42  C   A "H5'"  1 
ATOM   1214 H  "H5''" . C   A 1 42  ? 156.86264 158.35260 145.76200 1.000 99.16165  ? 42  C   A "H5''" 1 
ATOM   1215 H  "H4'"  . C   A 1 42  ? 156.17950 161.07205 146.00134 1.000 99.07058  ? 42  C   A "H4'"  1 
ATOM   1216 H  "H3'"  . C   A 1 42  ? 154.52624 158.79914 146.15816 1.000 99.21948  ? 42  C   A "H3'"  1 
ATOM   1217 H  "H2'"  . C   A 1 42  ? 152.77858 159.99859 145.31554 1.000 99.36177  ? 42  C   A "H2'"  1 
ATOM   1218 H  "HO2'" . C   A 1 42  ? 153.09813 161.88839 146.40536 1.000 99.33031  ? 42  C   A "HO2'" 1 
ATOM   1219 H  "H1'"  . C   A 1 42  ? 154.17874 161.14410 143.46117 1.000 98.54117  ? 42  C   A "H1'"  1 
ATOM   1220 H  H41    . C   A 1 42  ? 153.17131 155.27286 141.00991 1.000 99.36771  ? 42  C   A H41    1 
ATOM   1221 H  H42    . C   A 1 42  ? 151.87390 155.96139 140.76663 1.000 99.44036  ? 42  C   A H42    1 
ATOM   1222 H  H5     . C   A 1 42  ? 154.93927 156.25306 142.32552 1.000 99.22409  ? 42  C   A H5     1 
ATOM   1223 H  H6     . C   A 1 42  ? 155.59270 158.08891 143.50230 1.000 99.35200  ? 42  C   A H6     1 
ATOM   1224 P  P      . A   A 1 43  ? 154.16193 158.96762 148.70675 1.000 110.16943 ? 43  A   A P      1 
ATOM   1225 O  OP1    . A   A 1 43  ? 153.97858 159.62619 150.02385 1.000 103.35581 ? 43  A   A OP1    1 
ATOM   1226 O  OP2    . A   A 1 43  ? 155.17633 157.89452 148.55727 1.000 98.20497  ? 43  A   A OP2    1 
ATOM   1227 O  "O5'"  . A   A 1 43  ? 152.75347 158.38538 148.24928 1.000 101.92092 ? 43  A   A "O5'"  1 
ATOM   1228 C  "C5'"  . A   A 1 43  ? 151.64900 159.24979 148.03410 1.000 98.93139  ? 43  A   A "C5'"  1 
ATOM   1229 C  "C4'"  . A   A 1 43  ? 150.58669 158.59076 147.19271 1.000 98.22791  ? 43  A   A "C4'"  1 
ATOM   1230 O  "O4'"  . A   A 1 43  ? 151.09771 158.34343 145.85681 1.000 97.63358  ? 43  A   A "O4'"  1 
ATOM   1231 C  "C3'"  . A   A 1 43  ? 150.11745 157.22465 147.66381 1.000 97.57955  ? 43  A   A "C3'"  1 
ATOM   1232 O  "O3'"  . A   A 1 43  ? 149.17302 157.29546 148.71591 1.000 98.78508  ? 43  A   A "O3'"  1 
ATOM   1233 C  "C2'"  . A   A 1 43  ? 149.56896 156.60797 146.38569 1.000 98.24639  ? 43  A   A "C2'"  1 
ATOM   1234 O  "O2'"  . A   A 1 43  ? 148.27256 157.10613 146.08962 1.000 100.22554 ? 43  A   A "O2'"  1 
ATOM   1235 C  "C1'"  . A   A 1 43  ? 150.55275 157.14419 145.34777 1.000 95.92466  ? 43  A   A "C1'"  1 
ATOM   1236 N  N9     . A   A 1 43  ? 151.65316 156.19777 145.09086 1.000 93.27929  ? 43  A   A N9     1 
ATOM   1237 C  C8     . A   A 1 43  ? 152.92181 156.21649 145.61226 1.000 93.33904  ? 43  A   A C8     1 
ATOM   1238 N  N7     . A   A 1 43  ? 153.67920 155.23299 145.19324 1.000 92.61248  ? 43  A   A N7     1 
ATOM   1239 C  C5     . A   A 1 43  ? 152.85167 154.51870 144.33939 1.000 96.43255  ? 43  A   A C5     1 
ATOM   1240 C  C6     . A   A 1 43  ? 153.05743 153.36092 143.57173 1.000 96.50676  ? 43  A   A C6     1 
ATOM   1241 N  N6     . A   A 1 43  ? 154.20982 152.69008 143.53802 1.000 95.24201  ? 43  A   A N6     1 
ATOM   1242 N  N1     . A   A 1 43  ? 152.02468 152.90889 142.82935 1.000 95.07047  ? 43  A   A N1     1 
ATOM   1243 C  C2     . A   A 1 43  ? 150.86783 153.58081 142.86134 1.000 93.42148  ? 43  A   A C2     1 
ATOM   1244 N  N3     . A   A 1 43  ? 150.55313 154.67936 143.54170 1.000 91.94621  ? 43  A   A N3     1 
ATOM   1245 C  C4     . A   A 1 43  ? 151.60077 155.10114 144.26863 1.000 93.42834  ? 43  A   A C4     1 
ATOM   1246 H  "H5'"  . A   A 1 43  ? 151.95699 160.05158 147.58334 1.000 97.00441  ? 43  A   A "H5'"  1 
ATOM   1247 H  "H5''" . A   A 1 43  ? 151.26729 159.49496 148.89158 1.000 97.08995  ? 43  A   A "H5''" 1 
ATOM   1248 H  "H4'"  . A   A 1 43  ? 149.82076 159.18286 147.13238 1.000 96.74590  ? 43  A   A "H4'"  1 
ATOM   1249 H  "H3'"  . A   A 1 43  ? 150.88599 156.71204 147.95934 1.000 96.76334  ? 43  A   A "H3'"  1 
ATOM   1250 H  "H2'"  . A   A 1 43  ? 149.58483 155.63908 146.42204 1.000 97.20968  ? 43  A   A "H2'"  1 
ATOM   1251 H  "HO2'" . A   A 1 43  ? 147.73004 156.81310 146.66002 1.000 97.48713  ? 43  A   A "HO2'" 1 
ATOM   1252 H  "H1'"  . A   A 1 43  ? 150.08429 157.32921 144.51943 1.000 96.94744  ? 43  A   A "H1'"  1 
ATOM   1253 H  H8     . A   A 1 43  ? 153.21716 156.86781 146.20687 1.000 96.53175  ? 43  A   A H8     1 
ATOM   1254 H  H61    . A   A 1 43  ? 154.28309 151.98544 143.05048 1.000 96.53938  ? 43  A   A H61    1 
ATOM   1255 H  H62    . A   A 1 43  ? 154.87963 152.96218 144.00374 1.000 96.77803  ? 43  A   A H62    1 
ATOM   1256 H  H2     . A   A 1 43  ? 150.18777 153.22973 142.33293 1.000 96.52638  ? 43  A   A H2     1 
ATOM   1257 P  P      . A   A 1 44  ? 148.87904 156.00434 149.62466 1.000 110.48697 ? 44  A   A P      1 
ATOM   1258 O  OP1    . A   A 1 44  ? 148.79607 156.44452 151.03943 1.000 96.89451  ? 44  A   A OP1    1 
ATOM   1259 O  OP2    . A   A 1 44  ? 149.83961 154.93859 149.24478 1.000 98.66988  ? 44  A   A OP2    1 
ATOM   1260 O  "O5'"  . A   A 1 44  ? 147.42600 155.54413 149.16748 1.000 98.94554  ? 44  A   A "O5'"  1 
ATOM   1261 C  "C5'"  . A   A 1 44  ? 146.34416 156.46209 149.16314 1.000 91.20462  ? 44  A   A "C5'"  1 
ATOM   1262 C  "C4'"  . A   A 1 44  ? 145.21555 155.97871 148.29070 1.000 90.57118  ? 44  A   A "C4'"  1 
ATOM   1263 O  "O4'"  . A   A 1 44  ? 145.65478 155.91543 146.90978 1.000 96.73707  ? 44  A   A "O4'"  1 
ATOM   1264 C  "C3'"  . A   A 1 44  ? 144.70755 154.57705 148.58308 1.000 90.11566  ? 44  A   A "C3'"  1 
ATOM   1265 O  "O3'"  . A   A 1 44  ? 143.80078 154.54013 149.67076 1.000 89.05891  ? 44  A   A "O3'"  1 
ATOM   1266 C  "C2'"  . A   A 1 44  ? 144.08970 154.16294 147.25437 1.000 94.21868  ? 44  A   A "C2'"  1 
ATOM   1267 O  "O2'"  . A   A 1 44  ? 142.79133 154.71528 147.09629 1.000 94.77227  ? 44  A   A "O2'"  1 
ATOM   1268 C  "C1'"  . A   A 1 44  ? 145.03619 154.82847 146.25590 1.000 92.71607  ? 44  A   A "C1'"  1 
ATOM   1269 N  N9     . A   A 1 44  ? 146.08549 153.90982 145.77692 1.000 90.30963  ? 44  A   A N9     1 
ATOM   1270 C  C8     . A   A 1 44  ? 147.40957 153.89049 146.13302 1.000 93.50403  ? 44  A   A C8     1 
ATOM   1271 N  N7     . A   A 1 44  ? 148.10557 152.95684 145.53362 1.000 90.14490  ? 44  A   A N7     1 
ATOM   1272 C  C5     . A   A 1 44  ? 147.17612 152.31984 144.72607 1.000 89.02596  ? 44  A   A C5     1 
ATOM   1273 C  C6     . A   A 1 44  ? 147.28205 151.24046 143.83498 1.000 90.08515  ? 44  A   A C6     1 
ATOM   1274 N  N6     . A   A 1 44  ? 148.41819 150.58381 143.59708 1.000 90.18772  ? 44  A   A N6     1 
ATOM   1275 N  N1     . A   A 1 44  ? 146.16549 150.85170 143.18657 1.000 92.42765  ? 44  A   A N1     1 
ATOM   1276 C  C2     . A   A 1 44  ? 145.02496 151.50871 143.42426 1.000 93.10771  ? 44  A   A C2     1 
ATOM   1277 N  N3     . A   A 1 44  ? 144.79921 152.53673 144.23654 1.000 90.68220  ? 44  A   A N3     1 
ATOM   1278 C  C4     . A   A 1 44  ? 145.92892 152.89719 144.86495 1.000 89.28815  ? 44  A   A C4     1 
ATOM   1279 H  "H5'"  . A   A 1 44  ? 146.65610 157.31862 148.83166 1.000 92.79269  ? 44  A   A "H5'"  1 
ATOM   1280 H  "H5''" . A   A 1 44  ? 146.01866 156.57242 150.07023 1.000 92.91253  ? 44  A   A "H5''" 1 
ATOM   1281 H  "H4'"  . A   A 1 44  ? 144.47574 156.60244 148.35812 1.000 92.86868  ? 44  A   A "H4'"  1 
ATOM   1282 H  "H3'"  . A   A 1 44  ? 145.46245 153.99947 148.77471 1.000 92.74986  ? 44  A   A "H3'"  1 
ATOM   1283 H  "H2'"  . A   A 1 44  ? 144.08581 153.20013 147.14719 1.000 93.24431  ? 44  A   A "H2'"  1 
ATOM   1284 H  "HO2'" . A   A 1 44  ? 142.26994 154.34997 147.64422 1.000 93.36983  ? 44  A   A "HO2'" 1 
ATOM   1285 H  "H1'"  . A   A 1 44  ? 144.52472 155.15623 145.50057 1.000 93.05683  ? 44  A   A "H1'"  1 
ATOM   1286 H  H8     . A   A 1 44  ? 147.77898 154.48524 146.74517 1.000 93.97617  ? 44  A   A H8     1 
ATOM   1287 H  H61    . A   A 1 44  ? 149.14153 150.81586 144.00025 1.000 92.85235  ? 44  A   A H61    1 
ATOM   1288 H  H62    . A   A 1 44  ? 148.42747 149.92836 143.04035 1.000 92.78756  ? 44  A   A H62    1 
ATOM   1289 H  H2     . A   A 1 44  ? 144.28378 151.20359 142.95270 1.000 93.43963  ? 44  A   A H2     1 
ATOM   1290 P  P      . A   A 1 45  ? 143.97047 153.44374 150.83235 1.000 97.48760  ? 45  A   A P      1 
ATOM   1291 O  OP1    . A   A 1 45  ? 143.10497 153.84513 151.96846 1.000 91.89101  ? 45  A   A OP1    1 
ATOM   1292 O  OP2    . A   A 1 45  ? 145.41987 153.21714 151.05949 1.000 87.48452  ? 45  A   A OP2    1 
ATOM   1293 O  "O5'"  . A   A 1 45  ? 143.35857 152.11930 150.19729 1.000 90.10949  ? 45  A   A "O5'"  1 
ATOM   1294 C  "C5'"  . A   A 1 45  ? 142.03459 152.10307 149.68675 1.000 86.21055  ? 45  A   A "C5'"  1 
ATOM   1295 C  "C4'"  . A   A 1 45  ? 141.85639 151.01225 148.66352 1.000 88.30687  ? 45  A   A "C4'"  1 
ATOM   1296 O  "O4'"  . A   A 1 45  ? 142.71711 151.26844 147.52399 1.000 90.05839  ? 45  A   A "O4'"  1 
ATOM   1297 C  "C3'"  . A   A 1 45  ? 142.24436 149.61378 149.11555 1.000 86.07327  ? 45  A   A "C3'"  1 
ATOM   1298 O  "O3'"  . A   A 1 45  ? 141.22628 148.97547 149.86504 1.000 85.13083  ? 45  A   A "O3'"  1 
ATOM   1299 C  "C2'"  . A   A 1 45  ? 142.56788 148.91719 147.80199 1.000 88.36989  ? 45  A   A "C2'"  1 
ATOM   1300 O  "O2'"  . A   A 1 45  ? 141.38487 148.50442 147.13380 1.000 86.46994  ? 45  A   A "O2'"  1 
ATOM   1301 C  "C1'"  . A   A 1 45  ? 143.21247 150.05195 147.00889 1.000 86.16080  ? 45  A   A "C1'"  1 
ATOM   1302 N  N9     . A   A 1 45  ? 144.68030 150.05801 147.13622 1.000 81.20011  ? 45  A   A N9     1 
ATOM   1303 C  C8     . A   A 1 45  ? 145.45085 150.92093 147.87132 1.000 82.90869  ? 45  A   A C8     1 
ATOM   1304 N  N7     . A   A 1 45  ? 146.73549 150.68409 147.78807 1.000 82.39616  ? 45  A   A N7     1 
ATOM   1305 C  C5     . A   A 1 45  ? 146.81346 149.59146 146.93997 1.000 83.95366  ? 45  A   A C5     1 
ATOM   1306 C  C6     . A   A 1 45  ? 147.90295 148.85639 146.45202 1.000 88.81894  ? 45  A   A C6     1 
ATOM   1307 N  N6     . A   A 1 45  ? 149.17102 149.12693 146.76444 1.000 91.29564  ? 45  A   A N6     1 
ATOM   1308 N  N1     . A   A 1 45  ? 147.64269 147.82388 145.62387 1.000 86.43969  ? 45  A   A N1     1 
ATOM   1309 C  C2     . A   A 1 45  ? 146.36879 147.55828 145.31492 1.000 83.88011  ? 45  A   A C2     1 
ATOM   1310 N  N3     . A   A 1 45  ? 145.25990 148.17715 145.70943 1.000 81.96845  ? 45  A   A N3     1 
ATOM   1311 C  C4     . A   A 1 45  ? 145.55636 149.19592 146.52993 1.000 81.25261  ? 45  A   A C4     1 
ATOM   1312 H  "H5'"  . A   A 1 45  ? 141.84244 152.95967 149.27463 1.000 86.46909  ? 45  A   A "H5'"  1 
ATOM   1313 H  "H5''" . A   A 1 45  ? 141.41418 151.95669 150.41770 1.000 85.95254  ? 45  A   A "H5''" 1 
ATOM   1314 H  "H4'"  . A   A 1 45  ? 140.93301 151.00432 148.36665 1.000 86.29222  ? 45  A   A "H4'"  1 
ATOM   1315 H  "H3'"  . A   A 1 45  ? 143.05023 149.66637 149.65252 1.000 85.95673  ? 45  A   A "H3'"  1 
ATOM   1316 H  "H2'"  . A   A 1 45  ? 143.18453 148.18004 147.93171 1.000 86.46160  ? 45  A   A "H2'"  1 
ATOM   1317 H  "HO2'" . A   A 1 45  ? 141.01340 147.89962 147.58259 1.000 85.93937  ? 45  A   A "HO2'" 1 
ATOM   1318 H  "H1'"  . A   A 1 45  ? 142.96854 149.97321 146.07344 1.000 85.84128  ? 45  A   A "H1'"  1 
ATOM   1319 H  H8     . A   A 1 45  ? 145.09392 151.61142 148.38188 1.000 86.40576  ? 45  A   A H8     1 
ATOM   1320 H  H61    . A   A 1 45  ? 149.80737 148.65861 146.42534 1.000 86.76021  ? 45  A   A H61    1 
ATOM   1321 H  H62    . A   A 1 45  ? 149.35232 149.77061 147.30517 1.000 86.71781  ? 45  A   A H62    1 
ATOM   1322 H  H2     . A   A 1 45  ? 146.24037 146.83811 144.74062 1.000 85.12269  ? 45  A   A H2     1 
ATOM   1323 P  P      . A   A 1 46  ? 141.59046 148.19643 151.22124 1.000 90.32409  ? 46  A   A P      1 
ATOM   1324 O  OP1    . A   A 1 46  ? 140.32204 147.78699 151.87408 1.000 77.13572  ? 46  A   A OP1    1 
ATOM   1325 O  OP2    . A   A 1 46  ? 142.57360 149.01435 151.97480 1.000 80.11125  ? 46  A   A OP2    1 
ATOM   1326 O  "O5'"  . A   A 1 46  ? 142.32911 146.88030 150.71686 1.000 86.62528  ? 46  A   A "O5'"  1 
ATOM   1327 C  "C5'"  . A   A 1 46  ? 141.68360 145.97724 149.83241 1.000 80.41268  ? 46  A   A "C5'"  1 
ATOM   1328 C  "C4'"  . A   A 1 46  ? 142.67010 145.02958 149.20075 1.000 78.01724  ? 46  A   A "C4'"  1 
ATOM   1329 O  "O4'"  . A   A 1 46  ? 143.57609 145.76884 148.34174 1.000 77.13352  ? 46  A   A "O4'"  1 
ATOM   1330 C  "C3'"  . A   A 1 46  ? 143.58883 144.29464 150.16298 1.000 78.59775  ? 46  A   A "C3'"  1 
ATOM   1331 O  "O3'"  . A   A 1 46  ? 142.97835 143.15929 150.74923 1.000 74.88253  ? 46  A   A "O3'"  1 
ATOM   1332 C  "C2'"  . A   A 1 46  ? 144.78803 143.96413 149.28793 1.000 78.12889  ? 46  A   A "C2'"  1 
ATOM   1333 O  "O2'"  . A   A 1 46  ? 144.52611 142.83837 148.46439 1.000 82.02499  ? 46  A   A "O2'"  1 
ATOM   1334 C  "C1'"  . A   A 1 46  ? 144.86945 145.20858 148.40788 1.000 78.21155  ? 46  A   A "C1'"  1 
ATOM   1335 N  N9     . A   A 1 46  ? 145.78569 146.22346 148.95781 1.000 74.26373  ? 46  A   A N9     1 
ATOM   1336 C  C8     . A   A 1 46  ? 145.45108 147.35693 149.65196 1.000 73.07402  ? 46  A   A C8     1 
ATOM   1337 N  N7     . A   A 1 46  ? 146.48112 148.07937 150.01188 1.000 74.02419  ? 46  A   A N7     1 
ATOM   1338 C  C5     . A   A 1 46  ? 147.56734 147.37412 149.51922 1.000 71.12071  ? 46  A   A C5     1 
ATOM   1339 C  C6     . A   A 1 46  ? 148.94900 147.61499 149.56877 1.000 71.99032  ? 46  A   A C6     1 
ATOM   1340 N  N6     . A   A 1 46  ? 149.49171 148.67706 150.16438 1.000 77.30976  ? 46  A   A N6     1 
ATOM   1341 N  N1     . A   A 1 46  ? 149.76551 146.71653 148.98015 1.000 69.40147  ? 46  A   A N1     1 
ATOM   1342 C  C2     . A   A 1 46  ? 149.21921 145.65153 148.38369 1.000 70.23662  ? 46  A   A C2     1 
ATOM   1343 N  N3     . A   A 1 46  ? 147.93715 145.31635 148.27056 1.000 75.61198  ? 46  A   A N3     1 
ATOM   1344 C  C4     . A   A 1 46  ? 147.15438 146.22940 148.86704 1.000 73.84173  ? 46  A   A C4     1 
ATOM   1345 H  "H5'"  . A   A 1 46  ? 141.23649 146.48132 149.13494 1.000 76.69132  ? 46  A   A "H5'"  1 
ATOM   1346 H  "H5''" . A   A 1 46  ? 141.02411 145.46542 150.32648 1.000 77.81171  ? 46  A   A "H5''" 1 
ATOM   1347 H  "H4'"  . A   A 1 46  ? 142.18710 144.38017 148.66603 1.000 76.59751  ? 46  A   A "H4'"  1 
ATOM   1348 H  "H3'"  . A   A 1 46  ? 143.86724 144.90567 150.86250 1.000 77.54520  ? 46  A   A "H3'"  1 
ATOM   1349 H  "H2'"  . A   A 1 46  ? 145.59349 143.84669 149.81298 1.000 76.96417  ? 46  A   A "H2'"  1 
ATOM   1350 H  "HO2'" . A   A 1 46  ? 144.51210 142.14748 148.94095 1.000 77.04081  ? 46  A   A "HO2'" 1 
ATOM   1351 H  "H1'"  . A   A 1 46  ? 145.16037 144.95776 147.51703 1.000 77.21813  ? 46  A   A "H1'"  1 
ATOM   1352 H  H8     . A   A 1 46  ? 144.57310 147.59097 149.84942 1.000 77.18217  ? 46  A   A H8     1 
ATOM   1353 H  H61    . A   A 1 46  ? 150.34564 148.77988 150.16658 1.000 77.35781  ? 46  A   A H61    1 
ATOM   1354 H  H62    . A   A 1 46  ? 148.98745 149.25959 150.54635 1.000 77.47277  ? 46  A   A H62    1 
ATOM   1355 H  H2     . A   A 1 46  ? 149.82177 145.06142 147.99214 1.000 75.90498  ? 46  A   A H2     1 
ATOM   1356 P  P      . A   A 1 47  ? 143.30413 142.75940 152.27006 1.000 84.31419  ? 47  A   A P      1 
ATOM   1357 O  OP1    . A   A 1 47  ? 142.28711 141.76973 152.70329 1.000 74.46300  ? 47  A   A OP1    1 
ATOM   1358 O  OP2    . A   A 1 47  ? 143.49671 144.00438 153.05417 1.000 76.43653  ? 47  A   A OP2    1 
ATOM   1359 O  "O5'"  . A   A 1 47  ? 144.70720 142.01374 152.17656 1.000 77.08131  ? 47  A   A "O5'"  1 
ATOM   1360 C  "C5'"  . A   A 1 47  ? 144.84066 140.81383 151.43123 1.000 71.09947  ? 47  A   A "C5'"  1 
ATOM   1361 C  "C4'"  . A   A 1 47  ? 146.28351 140.51157 151.11816 1.000 69.56274  ? 47  A   A "C4'"  1 
ATOM   1362 O  "O4'"  . A   A 1 47  ? 146.85546 141.59162 150.33610 1.000 65.94433  ? 47  A   A "O4'"  1 
ATOM   1363 C  "C3'"  . A   A 1 47  ? 147.21674 140.39585 152.31033 1.000 70.97717  ? 47  A   A "C3'"  1 
ATOM   1364 O  "O3'"  . A   A 1 47  ? 147.13424 139.14499 152.96784 1.000 71.16444  ? 47  A   A "O3'"  1 
ATOM   1365 C  "C2'"  . A   A 1 47  ? 148.57496 140.67442 151.68609 1.000 70.23691  ? 47  A   A "C2'"  1 
ATOM   1366 O  "O2'"  . A   A 1 47  ? 149.06146 139.53819 150.98817 1.000 67.82238  ? 47  A   A "O2'"  1 
ATOM   1367 C  "C1'"  . A   A 1 47  ? 148.21815 141.75589 150.67061 1.000 67.69822  ? 47  A   A "C1'"  1 
ATOM   1368 N  N9     . A   A 1 47  ? 148.40988 143.10989 151.21750 1.000 61.53283  ? 47  A   A N9     1 
ATOM   1369 C  C8     . A   A 1 47  ? 147.46807 143.93838 151.76856 1.000 64.10494  ? 47  A   A C8     1 
ATOM   1370 N  N7     . A   A 1 47  ? 147.94698 145.08918 152.16848 1.000 64.83788  ? 47  A   A N7     1 
ATOM   1371 C  C5     . A   A 1 47  ? 149.29601 145.00991 151.86051 1.000 65.85311  ? 47  A   A C5     1 
ATOM   1372 C  C6     . A   A 1 47  ? 150.35935 145.90918 152.03445 1.000 70.94515  ? 47  A   A C6     1 
ATOM   1373 N  N6     . A   A 1 47  ? 150.22514 147.11689 152.58377 1.000 71.32235  ? 47  A   A N6     1 
ATOM   1374 N  N1     . A   A 1 47  ? 151.58287 145.52212 151.61964 1.000 72.96367  ? 47  A   A N1     1 
ATOM   1375 C  C2     . A   A 1 47  ? 151.71806 144.31110 151.06844 1.000 69.93356  ? 47  A   A C2     1 
ATOM   1376 N  N3     . A   A 1 47  ? 150.79581 143.37843 150.85194 1.000 67.23925  ? 47  A   A N3     1 
ATOM   1377 C  C4     . A   A 1 47  ? 149.59401 143.79607 151.27611 1.000 64.81875  ? 47  A   A C4     1 
ATOM   1378 H  "H5'"  . A   A 1 47  ? 144.34702 140.89943 150.60103 1.000 70.01627  ? 47  A   A "H5'"  1 
ATOM   1379 H  "H5''" . A   A 1 47  ? 144.46879 140.08010 151.94517 1.000 70.58687  ? 47  A   A "H5''" 1 
ATOM   1380 H  "H4'"  . A   A 1 47  ? 146.32856 139.69129 150.60245 1.000 69.99883  ? 47  A   A "H4'"  1 
ATOM   1381 H  "H3'"  . A   A 1 47  ? 147.00950 141.10099 152.94307 1.000 70.60363  ? 47  A   A "H3'"  1 
ATOM   1382 H  "H2'"  . A   A 1 47  ? 149.21203 140.99677 152.34250 1.000 70.70926  ? 47  A   A "H2'"  1 
ATOM   1383 H  "HO2'" . A   A 1 47  ? 148.87361 138.84645 151.42497 1.000 70.14409  ? 47  A   A "HO2'" 1 
ATOM   1384 H  "H1'"  . A   A 1 47  ? 148.76290 141.64693 149.87544 1.000 70.81272  ? 47  A   A "H1'"  1 
ATOM   1385 H  H8     . A   A 1 47  ? 146.57102 143.70628 151.84852 1.000 70.16940  ? 47  A   A H8     1 
ATOM   1386 H  H61    . A   A 1 47  ? 150.91067 147.62885 152.67103 1.000 70.77625  ? 47  A   A H61    1 
ATOM   1387 H  H62    . A   A 1 47  ? 149.45262 147.38363 152.85119 1.000 70.57121  ? 47  A   A H62    1 
ATOM   1388 H  H2     . A   A 1 47  ? 152.57990 144.08954 150.79794 1.000 69.90805  ? 47  A   A H2     1 
ATOM   1389 P  P      . G   A 1 48  ? 147.38603 139.05553 154.55158 1.000 75.91085  ? 48  G   A P      1 
ATOM   1390 O  OP1    . G   A 1 48  ? 147.11963 137.65950 154.97746 1.000 64.74405  ? 48  G   A OP1    1 
ATOM   1391 O  OP2    . G   A 1 48  ? 146.66200 140.17498 155.20235 1.000 70.56520  ? 48  G   A OP2    1 
ATOM   1392 O  "O5'"  . G   A 1 48  ? 148.94752 139.32299 154.70468 1.000 63.91321  ? 48  G   A "O5'"  1 
ATOM   1393 C  "C5'"  . G   A 1 48  ? 149.88744 138.41936 154.14700 1.000 69.53423  ? 48  G   A "C5'"  1 
ATOM   1394 C  "C4'"  . G   A 1 48  ? 151.29493 138.95420 154.21322 1.000 65.72356  ? 48  G   A "C4'"  1 
ATOM   1395 O  "O4'"  . G   A 1 48  ? 151.41563 140.15720 153.41174 1.000 63.99936  ? 48  G   A "O4'"  1 
ATOM   1396 C  "C3'"  . G   A 1 48  ? 151.78973 139.38594 155.58060 1.000 63.87351  ? 48  G   A "C3'"  1 
ATOM   1397 O  "O3'"  . G   A 1 48  ? 152.16838 138.30103 156.40706 1.000 66.69694  ? 48  G   A "O3'"  1 
ATOM   1398 C  "C2'"  . G   A 1 48  ? 152.93833 140.31815 155.22554 1.000 64.48931  ? 48  G   A "C2'"  1 
ATOM   1399 O  "O2'"  . G   A 1 48  ? 154.10080 139.58632 154.86602 1.000 67.93688  ? 48  G   A "O2'"  1 
ATOM   1400 C  "C1'"  . G   A 1 48  ? 152.38785 141.01085 153.97951 1.000 57.29992  ? 48  G   A "C1'"  1 
ATOM   1401 N  N9     . G   A 1 48  ? 151.76614 142.30639 154.30238 1.000 55.36243  ? 48  G   A N9     1 
ATOM   1402 C  C8     . G   A 1 48  ? 150.43105 142.59932 154.40990 1.000 62.33512  ? 48  G   A C8     1 
ATOM   1403 N  N7     . G   A 1 48  ? 150.20735 143.84843 154.71335 1.000 62.38389  ? 48  G   A N7     1 
ATOM   1404 C  C5     . G   A 1 48  ? 151.47136 144.41019 154.81397 1.000 59.53587  ? 48  G   A C5     1 
ATOM   1405 C  C6     . G   A 1 48  ? 151.86960 145.73476 155.11959 1.000 61.73804  ? 48  G   A C6     1 
ATOM   1406 O  O6     . G   A 1 48  ? 151.15932 146.71370 155.37106 1.000 63.02073  ? 48  G   A O6     1 
ATOM   1407 N  N1     . G   A 1 48  ? 153.25237 145.86791 155.11598 1.000 58.20320  ? 48  G   A N1     1 
ATOM   1408 C  C2     . G   A 1 48  ? 154.13873 144.85696 154.85130 1.000 54.47643  ? 48  G   A C2     1 
ATOM   1409 N  N2     . G   A 1 48  ? 155.43711 145.18154 154.89499 1.000 57.55872  ? 48  G   A N2     1 
ATOM   1410 N  N3     . G   A 1 48  ? 153.78169 143.61912 154.56527 1.000 52.17828  ? 48  G   A N3     1 
ATOM   1411 C  C4     . G   A 1 48  ? 152.44277 143.47023 154.56443 1.000 55.65909  ? 48  G   A C4     1 
ATOM   1412 H  "H5'"  . G   A 1 48  ? 149.65576 138.25383 153.22039 1.000 64.42280  ? 48  G   A "H5'"  1 
ATOM   1413 H  "H5''" . G   A 1 48  ? 149.84648 137.58250 154.63573 1.000 64.38181  ? 48  G   A "H5''" 1 
ATOM   1414 H  "H4'"  . G   A 1 48  ? 151.89974 138.28294 153.86077 1.000 63.55176  ? 48  G   A "H4'"  1 
ATOM   1415 H  "H3'"  . G   A 1 48  ? 151.09298 139.89523 156.02319 1.000 63.50812  ? 48  G   A "H3'"  1 
ATOM   1416 H  "H2'"  . G   A 1 48  ? 153.11564 140.95357 155.93627 1.000 63.81379  ? 48  G   A "H2'"  1 
ATOM   1417 H  "HO2'" . G   A 1 48  ? 154.13721 139.51766 154.02980 1.000 63.57217  ? 48  G   A "HO2'" 1 
ATOM   1418 H  "H1'"  . G   A 1 48  ? 153.10527 141.15138 153.34199 1.000 62.99718  ? 48  G   A "H1'"  1 
ATOM   1419 H  H8     . G   A 1 48  ? 149.75531 141.97427 154.27736 1.000 63.71540  ? 48  G   A H8     1 
ATOM   1420 H  H1     . G   A 1 48  ? 153.57714 146.64448 155.29232 1.000 62.92145  ? 48  G   A H1     1 
ATOM   1421 H  H21    . G   A 1 48  ? 155.67268 145.98736 155.08115 1.000 62.63336  ? 48  G   A H21    1 
ATOM   1422 H  H22    . G   A 1 48  ? 156.03537 144.58431 154.73694 1.000 62.07517  ? 48  G   A H22    1 
ATOM   1423 P  P      . G   A 1 49  ? 152.09328 138.44896 158.00411 1.000 75.81481  ? 49  G   A P      1 
ATOM   1424 O  OP1    . G   A 1 49  ? 152.46219 137.14207 158.60228 1.000 62.38538  ? 49  G   A OP1    1 
ATOM   1425 O  OP2    . G   A 1 49  ? 150.79594 139.08008 158.35305 1.000 55.90808  ? 49  G   A OP2    1 
ATOM   1426 O  "O5'"  . G   A 1 49  ? 153.25263 139.48529 158.34265 1.000 65.14784  ? 49  G   A "O5'"  1 
ATOM   1427 C  "C5'"  . G   A 1 49  ? 154.60049 139.18964 158.01410 1.000 62.31007  ? 49  G   A "C5'"  1 
ATOM   1428 C  "C4'"  . G   A 1 49  ? 155.49930 140.38374 158.20779 1.000 54.47538  ? 49  G   A "C4'"  1 
ATOM   1429 O  "O4'"  . G   A 1 49  ? 155.08345 141.46828 157.33943 1.000 60.49993  ? 49  G   A "O4'"  1 
ATOM   1430 C  "C3'"  . G   A 1 49  ? 155.49437 141.00920 159.59006 1.000 54.17269  ? 49  G   A "C3'"  1 
ATOM   1431 O  "O3'"  . G   A 1 49  ? 156.27610 140.29389 160.52778 1.000 57.03451  ? 49  G   A "O3'"  1 
ATOM   1432 C  "C2'"  . G   A 1 49  ? 156.00460 142.41446 159.31045 1.000 59.85187  ? 49  G   A "C2'"  1 
ATOM   1433 O  "O2'"  . G   A 1 49  ? 157.41404 142.42314 159.14271 1.000 63.22335  ? 49  G   A "O2'"  1 
ATOM   1434 C  "C1'"  . G   A 1 49  ? 155.35091 142.70762 157.96264 1.000 52.38661  ? 49  G   A "C1'"  1 
ATOM   1435 N  N9     . G   A 1 49  ? 154.09018 143.45465 158.10804 1.000 42.74274  ? 49  G   A N9     1 
ATOM   1436 C  C8     . G   A 1 49  ? 152.81289 142.97649 157.96986 1.000 48.48640  ? 49  G   A C8     1 
ATOM   1437 N  N7     . G   A 1 49  ? 151.90381 143.89245 158.15648 1.000 53.94974  ? 49  G   A N7     1 
ATOM   1438 C  C5     . G   A 1 49  ? 152.62680 145.04241 158.43428 1.000 52.02279  ? 49  G   A C5     1 
ATOM   1439 C  C6     . G   A 1 49  ? 152.18688 146.35741 158.72130 1.000 54.48045  ? 49  G   A C6     1 
ATOM   1440 O  O6     . G   A 1 49  ? 151.02957 146.78343 158.79144 1.000 55.55586  ? 49  G   A O6     1 
ATOM   1441 N  N1     . G   A 1 49  ? 153.25508 147.21784 158.94230 1.000 52.13716  ? 49  G   A N1     1 
ATOM   1442 C  C2     . G   A 1 49  ? 154.57712 146.85925 158.89240 1.000 50.02936  ? 49  G   A C2     1 
ATOM   1443 N  N2     . G   A 1 49  ? 155.46395 147.83325 159.13512 1.000 49.63110  ? 49  G   A N2     1 
ATOM   1444 N  N3     . G   A 1 49  ? 155.00039 145.63710 158.62549 1.000 43.93684  ? 49  G   A N3     1 
ATOM   1445 C  C4     . G   A 1 49  ? 153.97752 144.78794 158.40819 1.000 45.96155  ? 49  G   A C4     1 
ATOM   1446 H  "H5'"  . G   A 1 49  ? 154.64636 138.90435 157.08892 1.000 57.61331  ? 49  G   A "H5'"  1 
ATOM   1447 H  "H5''" . G   A 1 49  ? 154.91117 138.46673 158.58120 1.000 56.96680  ? 49  G   A "H5''" 1 
ATOM   1448 H  "H4'"  . G   A 1 49  ? 156.40792 140.13109 157.98136 1.000 55.45561  ? 49  G   A "H4'"  1 
ATOM   1449 H  "H3'"  . G   A 1 49  ? 154.58048 141.06146 159.91038 1.000 56.50402  ? 49  G   A "H3'"  1 
ATOM   1450 H  "H2'"  . G   A 1 49  ? 155.71644 143.04262 159.99104 1.000 58.18958  ? 49  G   A "H2'"  1 
ATOM   1451 H  "HO2'" . G   A 1 49  ? 157.59581 142.41617 158.32292 1.000 56.45258  ? 49  G   A "HO2'" 1 
ATOM   1452 H  "H1'"  . G   A 1 49  ? 155.96185 143.21952 157.40985 1.000 57.01331  ? 49  G   A "H1'"  1 
ATOM   1453 H  H8     . G   A 1 49  ? 152.61520 142.09168 157.76261 1.000 55.56112  ? 49  G   A H8     1 
ATOM   1454 H  H1     . G   A 1 49  ? 153.07281 148.03799 159.12539 1.000 55.68546  ? 49  G   A H1     1 
ATOM   1455 H  H21    . G   A 1 49  ? 155.19617 148.64351 159.23672 1.000 55.27084  ? 49  G   A H21    1 
ATOM   1456 H  H22    . G   A 1 49  ? 156.30200 147.64782 159.18792 1.000 55.60597  ? 49  G   A H22    1 
ATOM   1457 P  P      . G   A 1 50  ? 155.92185 140.37552 162.09106 1.000 70.05416  ? 50  G   A P      1 
ATOM   1458 O  OP1    . G   A 1 50  ? 156.80752 139.42984 162.81374 1.000 57.39775  ? 50  G   A OP1    1 
ATOM   1459 O  OP2    . G   A 1 50  ? 154.44999 140.25871 162.23501 1.000 58.16700  ? 50  G   A OP2    1 
ATOM   1460 O  "O5'"  . G   A 1 50  ? 156.34074 141.85622 162.49659 1.000 53.19634  ? 50  G   A "O5'"  1 
ATOM   1461 C  "C5'"  . G   A 1 50  ? 157.67295 142.30657 162.31007 1.000 54.07129  ? 50  G   A "C5'"  1 
ATOM   1462 C  "C4'"  . G   A 1 50  ? 157.81459 143.76997 162.63777 1.000 53.25925  ? 50  G   A "C4'"  1 
ATOM   1463 O  "O4'"  . G   A 1 50  ? 157.04137 144.56702 161.70580 1.000 59.13019  ? 50  G   A "O4'"  1 
ATOM   1464 C  "C3'"  . G   A 1 50  ? 157.29607 144.19417 163.99925 1.000 51.00357  ? 50  G   A "C3'"  1 
ATOM   1465 O  "O3'"  . G   A 1 50  ? 158.20639 143.90389 165.04377 1.000 51.77945  ? 50  G   A "O3'"  1 
ATOM   1466 C  "C2'"  . G   A 1 50  ? 157.02956 145.68042 163.80296 1.000 52.20219  ? 50  G   A "C2'"  1 
ATOM   1467 O  "O2'"  . G   A 1 50  ? 158.22830 146.43518 163.88771 1.000 56.81983  ? 50  G   A "O2'"  1 
ATOM   1468 C  "C1'"  . G   A 1 50  ? 156.53212 145.71098 162.35892 1.000 49.72153  ? 50  G   A "C1'"  1 
ATOM   1469 N  N9     . G   A 1 50  ? 155.06063 145.69199 162.26860 1.000 44.00809  ? 50  G   A N9     1 
ATOM   1470 C  C8     . G   A 1 50  ? 154.26125 144.61476 161.98111 1.000 41.77327  ? 50  G   A C8     1 
ATOM   1471 N  N7     . G   A 1 50  ? 152.99228 144.90937 161.96389 1.000 41.02886  ? 50  G   A N7     1 
ATOM   1472 C  C5     . G   A 1 50  ? 152.95221 146.26443 162.25537 1.000 42.28991  ? 50  G   A C5     1 
ATOM   1473 C  C6     . G   A 1 50  ? 151.84984 147.14522 162.37540 1.000 45.02983  ? 50  G   A C6     1 
ATOM   1474 O  O6     . G   A 1 50  ? 150.64784 146.89536 162.24487 1.000 44.28788  ? 50  G   A O6     1 
ATOM   1475 N  N1     . G   A 1 50  ? 152.25531 148.43591 162.68441 1.000 47.59060  ? 50  G   A N1     1 
ATOM   1476 C  C2     . G   A 1 50  ? 153.55561 148.83090 162.85524 1.000 51.21159  ? 50  G   A C2     1 
ATOM   1477 N  N2     . G   A 1 50  ? 153.74468 150.12344 163.14967 1.000 51.82628  ? 50  G   A N2     1 
ATOM   1478 N  N3     . G   A 1 50  ? 154.59424 148.02221 162.74524 1.000 46.64084  ? 50  G   A N3     1 
ATOM   1479 C  C4     . G   A 1 50  ? 154.22013 146.76237 162.44586 1.000 45.53106  ? 50  G   A C4     1 
ATOM   1480 H  "H5'"  . G   A 1 50  ? 157.93545 142.15817 161.38990 1.000 52.62100  ? 50  G   A "H5'"  1 
ATOM   1481 H  "H5''" . G   A 1 50  ? 158.26044 141.79720 162.88993 1.000 52.95104  ? 50  G   A "H5''" 1 
ATOM   1482 H  "H4'"  . G   A 1 50  ? 158.74937 144.01943 162.56555 1.000 52.62075  ? 50  G   A "H4'"  1 
ATOM   1483 H  "H3'"  . G   A 1 50  ? 156.45490 143.74381 164.17085 1.000 52.18266  ? 50  G   A "H3'"  1 
ATOM   1484 H  "H2'"  . G   A 1 50  ? 156.35439 146.00719 164.41711 1.000 53.01963  ? 50  G   A "H2'"  1 
ATOM   1485 H  "HO2'" . G   A 1 50  ? 158.42406 146.54919 164.69588 1.000 52.68549  ? 50  G   A "HO2'" 1 
ATOM   1486 H  "H1'"  . G   A 1 50  ? 156.87017 146.50718 161.92020 1.000 51.93901  ? 50  G   A "H1'"  1 
ATOM   1487 H  H8     . G   A 1 50  ? 154.59178 143.76167 161.81433 1.000 50.76978  ? 50  G   A H8     1 
ATOM   1488 H  H1     . G   A 1 50  ? 151.64350 149.03317 162.77623 1.000 51.65363  ? 50  G   A H1     1 
ATOM   1489 H  H21    . G   A 1 50  ? 153.06974 150.65171 163.22054 1.000 52.03287  ? 50  G   A H21    1 
ATOM   1490 H  H22    . G   A 1 50  ? 154.54142 150.42577 163.26562 1.000 51.68639  ? 50  G   A H22    1 
ATOM   1491 P  P      . A   A 1 51  ? 157.67888 143.28814 166.42896 1.000 67.83517  ? 51  A   A P      1 
ATOM   1492 O  OP1    . A   A 1 51  ? 158.84105 142.69403 167.13322 1.000 61.48139  ? 51  A   A OP1    1 
ATOM   1493 O  OP2    . A   A 1 51  ? 156.48327 142.45182 166.15984 1.000 53.10385  ? 51  A   A OP2    1 
ATOM   1494 O  "O5'"  . A   A 1 51  ? 157.21266 144.56859 167.24666 1.000 59.65632  ? 51  A   A "O5'"  1 
ATOM   1495 C  "C5'"  . A   A 1 51  ? 158.08852 145.67114 167.41171 1.000 57.48518  ? 51  A   A "C5'"  1 
ATOM   1496 C  "C4'"  . A   A 1 51  ? 157.33328 146.93874 167.71288 1.000 56.80718  ? 51  A   A "C4'"  1 
ATOM   1497 O  "O4'"  . A   A 1 51  ? 156.56226 147.35004 166.55355 1.000 53.56607  ? 51  A   A "O4'"  1 
ATOM   1498 C  "C3'"  . A   A 1 51  ? 156.29838 146.84979 168.81874 1.000 52.46863  ? 51  A   A "C3'"  1 
ATOM   1499 O  "O3'"  . A   A 1 51  ? 156.86219 146.88867 170.11618 1.000 44.48582  ? 51  A   A "O3'"  1 
ATOM   1500 C  "C2'"  . A   A 1 51  ? 155.38839 148.02523 168.49903 1.000 52.47993  ? 51  A   A "C2'"  1 
ATOM   1501 O  "O2'"  . A   A 1 51  ? 155.97800 149.25260 168.90007 1.000 50.33745  ? 51  A   A "O2'"  1 
ATOM   1502 C  "C1'"  . A   A 1 51  ? 155.36349 147.96962 166.97352 1.000 46.59573  ? 51  A   A "C1'"  1 
ATOM   1503 N  N9     . A   A 1 51  ? 154.22309 147.18174 166.47391 1.000 45.81178  ? 51  A   A N9     1 
ATOM   1504 C  C8     . A   A 1 51  ? 154.18542 145.84688 166.16352 1.000 49.57100  ? 51  A   A C8     1 
ATOM   1505 N  N7     . A   A 1 51  ? 153.01494 145.43524 165.74579 1.000 41.85125  ? 51  A   A N7     1 
ATOM   1506 C  C5     . A   A 1 51  ? 152.23047 146.57738 165.78988 1.000 42.15355  ? 51  A   A C5     1 
ATOM   1507 C  C6     . A   A 1 51  ? 150.88496 146.81133 165.47258 1.000 46.26668  ? 51  A   A C6     1 
ATOM   1508 N  N6     . A   A 1 51  ? 150.05680 145.86636 165.02808 1.000 53.51086  ? 51  A   A N6     1 
ATOM   1509 N  N1     . A   A 1 51  ? 150.41155 148.06462 165.62757 1.000 52.08859  ? 51  A   A N1     1 
ATOM   1510 C  C2     . A   A 1 51  ? 151.24181 149.01234 166.07424 1.000 48.37314  ? 51  A   A C2     1 
ATOM   1511 N  N3     . A   A 1 51  ? 152.52443 148.91597 166.40554 1.000 37.33088  ? 51  A   A N3     1 
ATOM   1512 C  C4     . A   A 1 51  ? 152.96035 147.65797 166.23965 1.000 40.16542  ? 51  A   A C4     1 
ATOM   1513 H  "H5'"  . A   A 1 51  ? 158.60337 145.79254 166.59960 1.000 50.67938  ? 51  A   A "H5'"  1 
ATOM   1514 H  "H5''" . A   A 1 51  ? 158.69637 145.48481 168.14434 1.000 52.41527  ? 51  A   A "H5''" 1 
ATOM   1515 H  "H4'"  . A   A 1 51  ? 157.96869 147.63822 167.93225 1.000 51.54775  ? 51  A   A "H4'"  1 
ATOM   1516 H  "H3'"  . A   A 1 51  ? 155.79675 146.02628 168.71534 1.000 51.70636  ? 51  A   A "H3'"  1 
ATOM   1517 H  "H2'"  . A   A 1 51  ? 154.50243 147.90746 168.87575 1.000 52.08922  ? 51  A   A "H2'"  1 
ATOM   1518 H  "HO2'" . A   A 1 51  ? 156.34185 149.61408 168.23510 1.000 50.41051  ? 51  A   A "HO2'" 1 
ATOM   1519 H  "H1'"  . A   A 1 51  ? 155.31793 148.86896 166.61299 1.000 50.15078  ? 51  A   A "H1'"  1 
ATOM   1520 H  H8     . A   A 1 51  ? 154.92415 145.28704 166.23797 1.000 51.05247  ? 51  A   A H8     1 
ATOM   1521 H  H61    . A   A 1 51  ? 149.23911 146.06145 164.84723 1.000 51.26472  ? 51  A   A H61    1 
ATOM   1522 H  H62    . A   A 1 51  ? 150.34055 145.06144 164.92265 1.000 51.91496  ? 51  A   A H62    1 
ATOM   1523 H  H2     . A   A 1 51  ? 150.86942 149.85961 166.16503 1.000 51.10358  ? 51  A   A H2     1 
ATOM   1524 P  P      . G   A 1 52  ? 156.15751 146.09088 171.31790 1.000 60.81677  ? 52  G   A P      1 
ATOM   1525 O  OP1    . G   A 1 52  ? 157.04792 146.15656 172.50196 1.000 51.23481  ? 52  G   A OP1    1 
ATOM   1526 O  OP2    . G   A 1 52  ? 155.70887 144.77160 170.81006 1.000 48.06852  ? 52  G   A OP2    1 
ATOM   1527 O  "O5'"  . G   A 1 52  ? 154.86521 146.96194 171.63140 1.000 55.38329  ? 52  G   A "O5'"  1 
ATOM   1528 C  "C5'"  . G   A 1 52  ? 154.98387 148.34920 171.89765 1.000 49.82876  ? 52  G   A "C5'"  1 
ATOM   1529 C  "C4'"  . G   A 1 52  ? 153.63695 149.01482 171.99047 1.000 44.60941  ? 52  G   A "C4'"  1 
ATOM   1530 O  "O4'"  . G   A 1 52  ? 153.04496 149.14203 170.67354 1.000 39.97786  ? 52  G   A "O4'"  1 
ATOM   1531 C  "C3'"  . G   A 1 52  ? 152.58194 148.27460 172.78743 1.000 38.10682  ? 52  G   A "C3'"  1 
ATOM   1532 O  "O3'"  . G   A 1 52  ? 152.74541 148.41505 174.18575 1.000 36.39789  ? 52  G   A "O3'"  1 
ATOM   1533 C  "C2'"  . G   A 1 52  ? 151.29244 148.87813 172.25342 1.000 46.15506  ? 52  G   A "C2'"  1 
ATOM   1534 O  "O2'"  . G   A 1 52  ? 151.03088 150.14061 172.84225 1.000 60.54422  ? 52  G   A "O2'"  1 
ATOM   1535 C  "C1'"  . G   A 1 52  ? 151.63820 149.07643 170.77705 1.000 35.71803  ? 52  G   A "C1'"  1 
ATOM   1536 N  N9     . G   A 1 52  ? 151.14126 147.96155 169.95476 1.000 40.92326  ? 52  G   A N9     1 
ATOM   1537 C  C8     . G   A 1 52  ? 151.74679 146.75519 169.72226 1.000 44.45419  ? 52  G   A C8     1 
ATOM   1538 N  N7     . G   A 1 52  ? 151.03695 145.97017 168.96294 1.000 49.34005  ? 52  G   A N7     1 
ATOM   1539 C  C5     . G   A 1 52  ? 149.89149 146.70171 168.68780 1.000 41.16343  ? 52  G   A C5     1 
ATOM   1540 C  C6     . G   A 1 52  ? 148.75242 146.37273 167.91297 1.000 45.70935  ? 52  G   A C6     1 
ATOM   1541 O  O6     . G   A 1 52  ? 148.52016 145.33048 167.29044 1.000 48.56805  ? 52  G   A O6     1 
ATOM   1542 N  N1     . G   A 1 52  ? 147.82554 147.40738 167.89991 1.000 47.05998  ? 52  G   A N1     1 
ATOM   1543 C  C2     . G   A 1 52  ? 147.97327 148.60420 168.54941 1.000 36.89239  ? 52  G   A C2     1 
ATOM   1544 N  N2     . G   A 1 52  ? 146.96591 149.47579 168.41816 1.000 39.15048  ? 52  G   A N2     1 
ATOM   1545 N  N3     . G   A 1 52  ? 149.02838 148.92344 169.27401 1.000 33.43291  ? 52  G   A N3     1 
ATOM   1546 C  C4     . G   A 1 52  ? 149.93899 147.93071 169.29846 1.000 35.54120  ? 52  G   A C4     1 
ATOM   1547 H  "H5'"  . G   A 1 52  ? 155.49628 148.76706 171.18927 1.000 46.33505  ? 52  G   A "H5'"  1 
ATOM   1548 H  "H5''" . G   A 1 52  ? 155.45300 148.46970 172.73809 1.000 46.90350  ? 52  G   A "H5''" 1 
ATOM   1549 H  "H4'"  . G   A 1 52  ? 153.75111 149.90050 172.36936 1.000 46.21444  ? 52  G   A "H4'"  1 
ATOM   1550 H  "H3'"  . G   A 1 52  ? 152.61110 147.33583 172.54921 1.000 45.02379  ? 52  G   A "H3'"  1 
ATOM   1551 H  "H2'"  . G   A 1 52  ? 150.54593 148.27133 172.36281 1.000 47.00949  ? 52  G   A "H2'"  1 
ATOM   1552 H  "HO2'" . G   A 1 52  ? 150.74630 150.66538 172.25213 1.000 47.31121  ? 52  G   A "HO2'" 1 
ATOM   1553 H  "H1'"  . G   A 1 52  ? 151.25259 149.90694 170.45736 1.000 44.01777  ? 52  G   A "H1'"  1 
ATOM   1554 H  H8     . G   A 1 52  ? 152.57994 146.52365 170.06457 1.000 45.59933  ? 52  G   A H8     1 
ATOM   1555 H  H1     . G   A 1 52  ? 147.10281 147.28709 167.44976 1.000 46.58528  ? 52  G   A H1     1 
ATOM   1556 H  H21    . G   A 1 52  ? 146.27615 149.26781 167.94880 1.000 45.91160  ? 52  G   A H21    1 
ATOM   1557 H  H22    . G   A 1 52  ? 147.00838 150.24359 168.80323 1.000 44.88123  ? 52  G   A H22    1 
ATOM   1558 P  P      . A   A 1 53  ? 152.50030 147.16246 175.15858 1.000 42.55765  ? 53  A   A P      1 
ATOM   1559 O  OP1    . A   A 1 53  ? 153.37856 147.31068 176.34230 1.000 52.81214  ? 53  A   A OP1    1 
ATOM   1560 O  OP2    . A   A 1 53  ? 152.56686 145.91304 174.36776 1.000 37.16571  ? 53  A   A OP2    1 
ATOM   1561 O  "O5'"  . A   A 1 53  ? 150.99593 147.34552 175.63236 1.000 43.45436  ? 53  A   A "O5'"  1 
ATOM   1562 C  "C5'"  . A   A 1 53  ? 150.55728 148.56263 176.21168 1.000 34.76683  ? 53  A   A "C5'"  1 
ATOM   1563 C  "C4'"  . A   A 1 53  ? 149.17800 148.41245 176.79153 1.000 25.25741  ? 53  A   A "C4'"  1 
ATOM   1564 O  "O4'"  . A   A 1 53  ? 148.26628 147.99588 175.74642 1.000 30.85192  ? 53  A   A "O4'"  1 
ATOM   1565 C  "C3'"  . A   A 1 53  ? 149.03146 147.34563 177.86284 1.000 39.03232  ? 53  A   A "C3'"  1 
ATOM   1566 O  "O3'"  . A   A 1 53  ? 149.40695 147.80393 179.14963 1.000 56.09426  ? 53  A   A "O3'"  1 
ATOM   1567 C  "C2'"  . A   A 1 53  ? 147.56228 146.96676 177.76064 1.000 31.61045  ? 53  A   A "C2'"  1 
ATOM   1568 O  "O2'"  . A   A 1 53  ? 146.74310 147.90816 178.43511 1.000 50.10862  ? 53  A   A "O2'"  1 
ATOM   1569 C  "C1'"  . A   A 1 53  ? 147.31729 147.09232 176.26164 1.000 24.02177  ? 53  A   A "C1'"  1 
ATOM   1570 N  N9     . A   A 1 53  ? 147.46659 145.80832 175.55675 1.000 30.00860  ? 53  A   A N9     1 
ATOM   1571 C  C8     . A   A 1 53  ? 148.55632 144.98085 175.53717 1.000 44.22487  ? 53  A   A C8     1 
ATOM   1572 N  N7     . A   A 1 53  ? 148.39030 143.90932 174.80626 1.000 46.78104  ? 53  A   A N7     1 
ATOM   1573 C  C5     . A   A 1 53  ? 147.10558 144.04565 174.30791 1.000 34.40470  ? 53  A   A C5     1 
ATOM   1574 C  C6     . A   A 1 53  ? 146.33299 143.23683 173.46454 1.000 35.09975  ? 53  A   A C6     1 
ATOM   1575 N  N6     . A   A 1 53  ? 146.76278 142.08269 172.95479 1.000 43.48037  ? 53  A   A N6     1 
ATOM   1576 N  N1     . A   A 1 53  ? 145.08996 143.65980 173.15876 1.000 41.82247  ? 53  A   A N1     1 
ATOM   1577 C  C2     . A   A 1 53  ? 144.66116 144.81811 173.67110 1.000 42.02704  ? 53  A   A C2     1 
ATOM   1578 N  N3     . A   A 1 53  ? 145.29352 145.66518 174.47500 1.000 35.23266  ? 53  A   A N3     1 
ATOM   1579 C  C4     . A   A 1 53  ? 146.52648 145.21377 174.75617 1.000 36.40234  ? 53  A   A C4     1 
ATOM   1580 H  "H5'"  . A   A 1 53  ? 150.54341 149.25289 175.53040 1.000 42.25307  ? 53  A   A "H5'"  1 
ATOM   1581 H  "H5''" . A   A 1 53  ? 151.17280 148.82127 176.91531 1.000 42.10239  ? 53  A   A "H5''" 1 
ATOM   1582 H  "H4'"  . A   A 1 53  ? 148.88632 149.26616 177.14802 1.000 42.51124  ? 53  A   A "H4'"  1 
ATOM   1583 H  "H3'"  . A   A 1 53  ? 149.57440 146.57830 177.62516 1.000 43.18435  ? 53  A   A "H3'"  1 
ATOM   1584 H  "H2'"  . A   A 1 53  ? 147.40404 146.06185 178.07231 1.000 41.63716  ? 53  A   A "H2'"  1 
ATOM   1585 H  "HO2'" . A   A 1 53  ? 146.99582 147.96737 179.23333 1.000 44.87889  ? 53  A   A "HO2'" 1 
ATOM   1586 H  "H1'"  . A   A 1 53  ? 146.42528 147.44185 176.10972 1.000 43.78522  ? 53  A   A "H1'"  1 
ATOM   1587 H  H8     . A   A 1 53  ? 149.34029 145.16164 176.00375 1.000 44.10992  ? 53  A   A H8     1 
ATOM   1588 H  H61    . A   A 1 53  ? 146.24906 141.62155 172.44181 1.000 43.22956  ? 53  A   A H61    1 
ATOM   1589 H  H62    . A   A 1 53  ? 147.55351 141.79915 173.13891 1.000 43.47179  ? 53  A   A H62    1 
ATOM   1590 H  H2     . A   A 1 53  ? 143.79765 145.06536 173.43018 1.000 42.75489  ? 53  A   A H2     1 
ATOM   1591 P  P      . G   A 1 54  ? 150.93864 147.74198 179.62547 1.000 33.70466  ? 54  G   A P      1 
ATOM   1592 O  OP1    . G   A 1 54  ? 151.48662 149.11769 179.58558 1.000 38.93753  ? 54  G   A OP1    1 
ATOM   1593 O  OP2    . G   A 1 54  ? 151.62382 146.65406 178.88905 1.000 53.16472  ? 54  G   A OP2    1 
ATOM   1594 O  "O5'"  . G   A 1 54  ? 150.84368 147.29491 181.14744 1.000 29.06124  ? 54  G   A "O5'"  1 
ATOM   1595 C  "C5'"  . G   A 1 54  ? 150.50812 145.96017 181.48930 1.000 45.83251  ? 54  G   A "C5'"  1 
ATOM   1596 C  "C4'"  . G   A 1 54  ? 149.81628 145.89105 182.82484 1.000 49.51860  ? 54  G   A "C4'"  1 
ATOM   1597 O  "O4'"  . G   A 1 54  ? 150.62337 146.56360 183.82481 1.000 60.93254  ? 54  G   A "O4'"  1 
ATOM   1598 C  "C3'"  . G   A 1 54  ? 148.46968 146.58848 182.91063 1.000 52.31214  ? 54  G   A "C3'"  1 
ATOM   1599 O  "O3'"  . G   A 1 54  ? 147.40654 145.81070 182.39321 1.000 57.48144  ? 54  G   A "O3'"  1 
ATOM   1600 C  "C2'"  . G   A 1 54  ? 148.34598 146.88315 184.39691 1.000 52.53014  ? 54  G   A "C2'"  1 
ATOM   1601 O  "O2'"  . G   A 1 54  ? 147.95008 145.72605 185.11796 1.000 45.37867  ? 54  G   A "O2'"  1 
ATOM   1602 C  "C1'"  . G   A 1 54  ? 149.79008 147.21998 184.75512 1.000 49.94627  ? 54  G   A "C1'"  1 
ATOM   1603 N  N9     . G   A 1 54  ? 150.05607 148.66670 184.67932 1.000 44.86431  ? 54  G   A N9     1 
ATOM   1604 C  C8     . G   A 1 54  ? 150.86439 149.31321 183.78043 1.000 51.38239  ? 54  G   A C8     1 
ATOM   1605 N  N7     . G   A 1 54  ? 150.90701 150.60241 183.96366 1.000 42.40737  ? 54  G   A N7     1 
ATOM   1606 C  C5     . G   A 1 54  ? 150.07604 150.81714 185.05108 1.000 45.21905  ? 54  G   A C5     1 
ATOM   1607 C  C6     . G   A 1 54  ? 149.72613 152.01675 185.71351 1.000 52.40586  ? 54  G   A C6     1 
ATOM   1608 O  O6     . G   A 1 54  ? 150.09182 153.16961 185.46395 1.000 64.15528  ? 54  G   A O6     1 
ATOM   1609 N  N1     . G   A 1 54  ? 148.85602 151.78065 186.76776 1.000 46.84621  ? 54  G   A N1     1 
ATOM   1610 C  C2     . G   A 1 54  ? 148.38244 150.55076 187.13864 1.000 47.92507  ? 54  G   A C2     1 
ATOM   1611 N  N2     . G   A 1 54  ? 147.54970 150.52973 188.18636 1.000 59.74933  ? 54  G   A N2     1 
ATOM   1612 N  N3     . G   A 1 54  ? 148.69982 149.42413 186.53128 1.000 44.40352  ? 54  G   A N3     1 
ATOM   1613 C  C4     . G   A 1 54  ? 149.54471 149.63302 185.50455 1.000 43.66510  ? 54  G   A C4     1 
ATOM   1614 H  "H5'"  . G   A 1 54  ? 151.31882 145.42861 181.52407 1.000 52.02149  ? 54  G   A "H5'"  1 
ATOM   1615 H  "H5''" . G   A 1 54  ? 149.91986 145.59721 180.80870 1.000 50.83587  ? 54  G   A "H5''" 1 
ATOM   1616 H  "H4'"  . G   A 1 54  ? 149.70844 144.96070 183.07771 1.000 51.61431  ? 54  G   A "H4'"  1 
ATOM   1617 H  "H3'"  . G   A 1 54  ? 148.51648 147.42619 182.42441 1.000 51.32943  ? 54  G   A "H3'"  1 
ATOM   1618 H  "H2'"  . G   A 1 54  ? 147.75374 147.63291 184.56375 1.000 53.27469  ? 54  G   A "H2'"  1 
ATOM   1619 H  "HO2'" . G   A 1 54  ? 148.62300 145.38528 185.48694 1.000 51.21646  ? 54  G   A "HO2'" 1 
ATOM   1620 H  "H1'"  . G   A 1 54  ? 149.98923 146.90200 185.64966 1.000 51.56002  ? 54  G   A "H1'"  1 
ATOM   1621 H  H8     . G   A 1 54  ? 151.33430 148.87540 183.10763 1.000 53.05867  ? 54  G   A H8     1 
ATOM   1622 H  H1     . G   A 1 54  ? 148.59339 152.45957 187.22324 1.000 51.82170  ? 54  G   A H1     1 
ATOM   1623 H  H21    . G   A 1 54  ? 147.34439 151.26199 188.58802 1.000 53.08226  ? 54  G   A H21    1 
ATOM   1624 H  H22    . G   A 1 54  ? 147.22010 149.78332 188.45782 1.000 52.65484  ? 54  G   A H22    1 
ATOM   1625 P  P      . G   A 1 55  ? 146.14858 146.53012 181.70449 1.000 41.53143  ? 55  G   A P      1 
ATOM   1626 O  OP1    . G   A 1 55  ? 145.21988 145.48652 181.21117 1.000 58.38729  ? 55  G   A OP1    1 
ATOM   1627 O  OP2    . G   A 1 55  ? 146.66257 147.56551 180.77987 1.000 48.14054  ? 55  G   A OP2    1 
ATOM   1628 O  "O5'"  . G   A 1 55  ? 145.43186 147.28151 182.90705 1.000 46.90766  ? 55  G   A "O5'"  1 
ATOM   1629 C  "C5'"  . G   A 1 55  ? 144.83944 146.55524 183.97167 1.000 56.49028  ? 55  G   A "C5'"  1 
ATOM   1630 C  "C4'"  . G   A 1 55  ? 144.15851 147.48044 184.94470 1.000 50.85861  ? 55  G   A "C4'"  1 
ATOM   1631 O  "O4'"  . G   A 1 55  ? 145.14941 148.31059 185.60381 1.000 47.85005  ? 55  G   A "O4'"  1 
ATOM   1632 C  "C3'"  . G   A 1 55  ? 143.19086 148.47689 184.33031 1.000 52.32128  ? 55  G   A "C3'"  1 
ATOM   1633 O  "O3'"  . G   A 1 55  ? 141.91477 147.92246 184.07368 1.000 55.43594  ? 55  G   A "O3'"  1 
ATOM   1634 C  "C2'"  . G   A 1 55  ? 143.17798 149.60189 185.35269 1.000 54.71483  ? 55  G   A "C2'"  1 
ATOM   1635 O  "O2'"  . G   A 1 55  ? 142.34721 149.28212 186.45812 1.000 63.80034  ? 55  G   A "O2'"  1 
ATOM   1636 C  "C1'"  . G   A 1 55  ? 144.63340 149.60671 185.81161 1.000 45.10429  ? 55  G   A "C1'"  1 
ATOM   1637 N  N9     . G   A 1 55  ? 145.44970 150.55957 185.04106 1.000 37.81360  ? 55  G   A N9     1 
ATOM   1638 C  C8     . G   A 1 55  ? 146.22793 150.27817 183.94834 1.000 46.80708  ? 55  G   A C8     1 
ATOM   1639 N  N7     . G   A 1 55  ? 146.83818 151.32509 183.47092 1.000 51.31715  ? 55  G   A N7     1 
ATOM   1640 C  C5     . G   A 1 55  ? 146.43562 152.36053 184.29962 1.000 49.83923  ? 55  G   A C5     1 
ATOM   1641 C  C6     . G   A 1 55  ? 146.77131 153.73556 184.27507 1.000 53.52072  ? 55  G   A C6     1 
ATOM   1642 O  O6     . G   A 1 55  ? 147.51572 154.33256 183.49102 1.000 60.76006  ? 55  G   A O6     1 
ATOM   1643 N  N1     . G   A 1 55  ? 146.14149 154.43292 185.29664 1.000 52.47552  ? 55  G   A N1     1 
ATOM   1644 C  C2     . G   A 1 55  ? 145.29765 153.87948 186.22309 1.000 55.83163  ? 55  G   A C2     1 
ATOM   1645 N  N2     . G   A 1 55  ? 144.78949 154.72254 187.13048 1.000 64.94178  ? 55  G   A N2     1 
ATOM   1646 N  N3     . G   A 1 55  ? 144.97464 152.59949 186.25845 1.000 50.58130  ? 55  G   A N3     1 
ATOM   1647 C  C4     . G   A 1 55  ? 145.57668 151.90503 185.27305 1.000 46.08455  ? 55  G   A C4     1 
ATOM   1648 H  "H5'"  . G   A 1 55  ? 145.52672 146.05356 184.43744 1.000 54.91870  ? 55  G   A "H5'"  1 
ATOM   1649 H  "H5''" . G   A 1 55  ? 144.18564 145.93739 183.60839 1.000 54.23018  ? 55  G   A "H5''" 1 
ATOM   1650 H  "H4'"  . G   A 1 55  ? 143.69149 146.95269 185.61145 1.000 53.47431  ? 55  G   A "H4'"  1 
ATOM   1651 H  "H3'"  . G   A 1 55  ? 143.56300 148.80877 183.49843 1.000 54.01180  ? 55  G   A "H3'"  1 
ATOM   1652 H  "H2'"  . G   A 1 55  ? 142.93053 150.44795 184.94809 1.000 54.85307  ? 55  G   A "H2'"  1 
ATOM   1653 H  "HO2'" . G   A 1 55  ? 141.54594 149.27968 186.20634 1.000 54.45044  ? 55  G   A "HO2'" 1 
ATOM   1654 H  "H1'"  . G   A 1 55  ? 144.67769 149.82687 186.75516 1.000 52.99830  ? 55  G   A "H1'"  1 
ATOM   1655 H  H8     . G   A 1 55  ? 146.31310 149.42600 183.58538 1.000 53.19093  ? 55  G   A H8     1 
ATOM   1656 H  H1     . G   A 1 55  ? 146.29263 155.27756 185.35228 1.000 53.88648  ? 55  G   A H1     1 
ATOM   1657 H  H21    . G   A 1 55  ? 145.00431 155.55508 187.11109 1.000 55.62925  ? 55  G   A H21    1 
ATOM   1658 H  H22    . G   A 1 55  ? 144.24844 154.43174 187.73260 1.000 55.06230  ? 55  G   A H22    1 
ATOM   1659 P  P      . U   A 1 56  ? 140.79075 148.80595 183.34714 1.000 67.05421  ? 56  U   A P      1 
ATOM   1660 O  OP1    . U   A 1 56  ? 139.65164 147.91700 183.01459 1.000 67.86469  ? 56  U   A OP1    1 
ATOM   1661 O  OP2    . U   A 1 56  ? 141.44532 149.58957 182.27064 1.000 45.82041  ? 56  U   A OP2    1 
ATOM   1662 O  "O5'"  . U   A 1 56  ? 140.31757 149.81918 184.47983 1.000 68.77533  ? 56  U   A "O5'"  1 
ATOM   1663 C  "C5'"  . U   A 1 56  ? 139.44802 150.89699 184.17280 1.000 67.23395  ? 56  U   A "C5'"  1 
ATOM   1664 C  "C4'"  . U   A 1 56  ? 139.65165 152.05681 185.11294 1.000 58.85770  ? 56  U   A "C4'"  1 
ATOM   1665 O  "O4'"  . U   A 1 56  ? 141.06848 152.23166 185.37506 1.000 56.84605  ? 56  U   A "O4'"  1 
ATOM   1666 C  "C3'"  . U   A 1 56  ? 139.19912 153.41053 184.59137 1.000 57.98755  ? 56  U   A "C3'"  1 
ATOM   1667 O  "O3'"  . U   A 1 56  ? 137.80924 153.62505 184.74463 1.000 59.64723  ? 56  U   A "O3'"  1 
ATOM   1668 C  "C2'"  . U   A 1 56  ? 140.06484 154.37708 185.38237 1.000 57.59182  ? 56  U   A "C2'"  1 
ATOM   1669 O  "O2'"  . U   A 1 56  ? 139.56209 154.55512 186.69806 1.000 61.85271  ? 56  U   A "O2'"  1 
ATOM   1670 C  "C1'"  . U   A 1 56  ? 141.37857 153.60514 185.45554 1.000 54.72037  ? 56  U   A "C1'"  1 
ATOM   1671 N  N1     . U   A 1 56  ? 142.28317 153.93712 184.33404 1.000 54.44559  ? 56  U   A N1     1 
ATOM   1672 C  C2     . U   A 1 56  ? 142.90404 155.16538 184.34042 1.000 55.73725  ? 56  U   A C2     1 
ATOM   1673 O  O2     . U   A 1 56  ? 142.73431 155.98753 185.22180 1.000 57.03872  ? 56  U   A O2     1 
ATOM   1674 N  N3     . U   A 1 56  ? 143.72867 155.39571 183.27143 1.000 62.83591  ? 56  U   A N3     1 
ATOM   1675 C  C4     . U   A 1 56  ? 143.99088 154.53936 182.22474 1.000 61.40960  ? 56  U   A C4     1 
ATOM   1676 O  O4     . U   A 1 56  ? 144.76110 154.89434 181.33378 1.000 70.34272  ? 56  U   A O4     1 
ATOM   1677 C  C5     . U   A 1 56  ? 143.31325 153.28541 182.28967 1.000 48.14518  ? 56  U   A C5     1 
ATOM   1678 C  C6     . U   A 1 56  ? 142.50333 153.03782 183.32062 1.000 55.99673  ? 56  U   A C6     1 
ATOM   1679 H  "H5'"  . U   A 1 56  ? 138.52953 150.59232 184.24001 1.000 60.36152  ? 56  U   A "H5'"  1 
ATOM   1680 H  "H5''" . U   A 1 56  ? 139.61792 151.19197 183.26442 1.000 60.25765  ? 56  U   A "H5''" 1 
ATOM   1681 H  "H4'"  . U   A 1 56  ? 139.19543 151.87042 185.94839 1.000 59.42652  ? 56  U   A "H4'"  1 
ATOM   1682 H  "H3'"  . U   A 1 56  ? 139.42742 153.47958 183.65120 1.000 59.74962  ? 56  U   A "H3'"  1 
ATOM   1683 H  "H2'"  . U   A 1 56  ? 140.17136 155.22258 184.91885 1.000 60.33153  ? 56  U   A "H2'"  1 
ATOM   1684 H  "HO2'" . U   A 1 56  ? 140.00041 154.07351 187.22853 1.000 59.89729  ? 56  U   A "HO2'" 1 
ATOM   1685 H  "H1'"  . U   A 1 56  ? 141.82330 153.79056 186.29726 1.000 58.72918  ? 56  U   A "H1'"  1 
ATOM   1686 H  H3     . U   A 1 56  ? 144.12689 156.15714 183.25194 1.000 60.62670  ? 56  U   A H3     1 
ATOM   1687 H  H5     . U   A 1 56  ? 143.43419 152.64928 181.62214 1.000 57.22019  ? 56  U   A H5     1 
ATOM   1688 H  H6     . U   A 1 56  ? 142.06795 152.21670 183.35263 1.000 59.66140  ? 56  U   A H6     1 
ATOM   1689 P  P      . G   A 1 57  ? 136.84441 153.50641 183.46831 1.000 83.07599  ? 57  G   A P      1 
ATOM   1690 O  OP1    . G   A 1 57  ? 135.48194 153.93256 183.87469 1.000 69.31214  ? 57  G   A OP1    1 
ATOM   1691 O  OP2    . G   A 1 57  ? 137.04200 152.15923 182.87973 1.000 70.55779  ? 57  G   A OP2    1 
ATOM   1692 O  "O5'"  . G   A 1 57  ? 137.44923 154.56216 182.44070 1.000 74.37459  ? 57  G   A "O5'"  1 
ATOM   1693 C  "C5'"  . G   A 1 57  ? 136.76545 155.76653 182.12809 1.000 72.48532  ? 57  G   A "C5'"  1 
ATOM   1694 C  "C4'"  . G   A 1 57  ? 137.48111 156.97156 182.68350 1.000 63.86218  ? 57  G   A "C4'"  1 
ATOM   1695 O  "O4'"  . G   A 1 57  ? 138.85289 156.62916 183.00629 1.000 63.35365  ? 57  G   A "O4'"  1 
ATOM   1696 C  "C3'"  . G   A 1 57  ? 137.60518 158.15760 181.74256 1.000 59.28805  ? 57  G   A "C3'"  1 
ATOM   1697 O  "O3'"  . G   A 1 57  ? 136.42930 158.94610 181.69950 1.000 56.27947  ? 57  G   A "O3'"  1 
ATOM   1698 C  "C2'"  . G   A 1 57  ? 138.81855 158.89490 182.29269 1.000 65.88089  ? 57  G   A "C2'"  1 
ATOM   1699 O  "O2'"  . G   A 1 57  ? 138.46961 159.69563 183.41111 1.000 67.45211  ? 57  G   A "O2'"  1 
ATOM   1700 C  "C1'"  . G   A 1 57  ? 139.69506 157.73612 182.76924 1.000 62.35323  ? 57  G   A "C1'"  1 
ATOM   1701 N  N9     . G   A 1 57  ? 140.71160 157.34803 181.77414 1.000 59.79260  ? 57  G   A N9     1 
ATOM   1702 C  C8     . G   A 1 57  ? 140.86408 156.11164 181.20216 1.000 60.19973  ? 57  G   A C8     1 
ATOM   1703 N  N7     . G   A 1 57  ? 141.85480 156.05426 180.35831 1.000 61.20008  ? 57  G   A N7     1 
ATOM   1704 C  C5     . G   A 1 57  ? 142.39359 157.33009 180.37772 1.000 56.35123  ? 57  G   A C5     1 
ATOM   1705 C  C6     . G   A 1 57  ? 143.49056 157.87005 179.66506 1.000 60.13164  ? 57  G   A C6     1 
ATOM   1706 O  O6     . G   A 1 57  ? 144.22724 157.31061 178.84770 1.000 64.35665  ? 57  G   A O6     1 
ATOM   1707 N  N1     . G   A 1 57  ? 143.69773 159.20508 179.98081 1.000 63.65147  ? 57  G   A N1     1 
ATOM   1708 C  C2     . G   A 1 57  ? 142.94720 159.92750 180.86980 1.000 61.29354  ? 57  G   A C2     1 
ATOM   1709 N  N2     . G   A 1 57  ? 143.30478 161.20614 181.03989 1.000 63.03366  ? 57  G   A N2     1 
ATOM   1710 N  N3     . G   A 1 57  ? 141.92219 159.43678 181.54196 1.000 62.54181  ? 57  G   A N3     1 
ATOM   1711 C  C4     . G   A 1 57  ? 141.70375 158.13979 181.24976 1.000 59.31684  ? 57  G   A C4     1 
ATOM   1712 H  "H5'"  . G   A 1 57  ? 135.86810 155.73772 182.49254 1.000 64.92881  ? 57  G   A "H5'"  1 
ATOM   1713 H  "H5''" . G   A 1 57  ? 136.70770 155.85208 181.16381 1.000 64.79803  ? 57  G   A "H5''" 1 
ATOM   1714 H  "H4'"  . G   A 1 57  ? 137.02980 157.25867 183.49278 1.000 63.12544  ? 57  G   A "H4'"  1 
ATOM   1715 H  "H3'"  . G   A 1 57  ? 137.80719 157.83684 180.84988 1.000 63.38268  ? 57  G   A "H3'"  1 
ATOM   1716 H  "H2'"  . G   A 1 57  ? 139.25958 159.41539 181.60336 1.000 65.00007  ? 57  G   A "H2'"  1 
ATOM   1717 H  "HO2'" . G   A 1 57  ? 137.97425 160.32340 183.15428 1.000 64.90231  ? 57  G   A "HO2'" 1 
ATOM   1718 H  "H1'"  . G   A 1 57  ? 140.13519 157.98626 183.59670 1.000 63.22693  ? 57  G   A "H1'"  1 
ATOM   1719 H  H8     . G   A 1 57  ? 140.31284 155.38760 181.39403 1.000 63.86675  ? 57  G   A H8     1 
ATOM   1720 H  H1     . G   A 1 57  ? 144.34813 159.60894 179.58926 1.000 64.20861  ? 57  G   A H1     1 
ATOM   1721 H  H21    . G   A 1 57  ? 143.97220 161.52748 180.60312 1.000 64.12116  ? 57  G   A H21    1 
ATOM   1722 H  H22    . G   A 1 57  ? 142.86718 161.70613 181.58581 1.000 63.72712  ? 57  G   A H22    1 
ATOM   1723 P  P      . A   A 1 58  ? 135.78945 159.37375 180.28968 1.000 76.33952  ? 58  A   A P      1 
ATOM   1724 O  OP1    . A   A 1 58  ? 134.49623 160.04984 180.55701 1.000 60.79232  ? 58  A   A OP1    1 
ATOM   1725 O  OP2    . A   A 1 58  ? 135.83756 158.20545 179.37563 1.000 58.17310  ? 58  A   A OP2    1 
ATOM   1726 O  "O5'"  . A   A 1 58  ? 136.79715 160.47044 179.73314 1.000 72.57216  ? 58  A   A "O5'"  1 
ATOM   1727 C  "C5'"  . A   A 1 58  ? 137.08754 161.63821 180.48395 1.000 62.35684  ? 58  A   A "C5'"  1 
ATOM   1728 C  "C4'"  . A   A 1 58  ? 138.25568 162.38673 179.89878 1.000 53.07695  ? 58  A   A "C4'"  1 
ATOM   1729 O  "O4'"  . A   A 1 58  ? 139.47747 161.63673 180.11647 1.000 48.74595  ? 58  A   A "O4'"  1 
ATOM   1730 C  "C3'"  . A   A 1 58  ? 138.21609 162.59959 178.39543 1.000 54.92728  ? 58  A   A "C3'"  1 
ATOM   1731 O  "O3'"  . A   A 1 58  ? 137.40180 163.69317 178.01745 1.000 49.64450  ? 58  A   A "O3'"  1 
ATOM   1732 C  "C2'"  . A   A 1 58  ? 139.68600 162.78083 178.04878 1.000 64.42686  ? 58  A   A "C2'"  1 
ATOM   1733 O  "O2'"  . A   A 1 58  ? 140.12679 164.09550 178.35081 1.000 80.11587  ? 58  A   A "O2'"  1 
ATOM   1734 C  "C1'"  . A   A 1 58  ? 140.34953 161.80826 179.02061 1.000 59.22608  ? 58  A   A "C1'"  1 
ATOM   1735 N  N9     . A   A 1 58  ? 140.60004 160.49231 178.40693 1.000 58.50564  ? 58  A   A N9     1 
ATOM   1736 C  C8     . A   A 1 58  ? 139.85338 159.35031 178.52850 1.000 61.30407  ? 58  A   A C8     1 
ATOM   1737 N  N7     . A   A 1 58  ? 140.33603 158.33252 177.86220 1.000 61.99267  ? 58  A   A N7     1 
ATOM   1738 C  C5     . A   A 1 58  ? 141.47726 158.84049 177.26307 1.000 56.40640  ? 58  A   A C5     1 
ATOM   1739 C  C6     . A   A 1 58  ? 142.43899 158.26258 176.42300 1.000 57.63444  ? 58  A   A C6     1 
ATOM   1740 N  N6     . A   A 1 58  ? 142.40029 156.99233 176.02261 1.000 62.14162  ? 58  A   A N6     1 
ATOM   1741 N  N1     . A   A 1 58  ? 143.45314 159.04233 175.99850 1.000 54.80773  ? 58  A   A N1     1 
ATOM   1742 C  C2     . A   A 1 58  ? 143.48922 160.31635 176.39930 1.000 57.96758  ? 58  A   A C2     1 
ATOM   1743 N  N3     . A   A 1 58  ? 142.64666 160.97308 177.18911 1.000 56.81138  ? 58  A   A N3     1 
ATOM   1744 C  C4     . A   A 1 58  ? 141.65149 160.16844 177.58980 1.000 54.92316  ? 58  A   A C4     1 
ATOM   1745 H  "H5'"  . A   A 1 58  ? 137.29785 161.38491 181.39622 1.000 60.57927  ? 58  A   A "H5'"  1 
ATOM   1746 H  "H5''" . A   A 1 58  ? 136.30843 162.21615 180.48667 1.000 60.79025  ? 58  A   A "H5''" 1 
ATOM   1747 H  "H4'"  . A   A 1 58  ? 138.33099 163.24825 180.33809 1.000 59.07426  ? 58  A   A "H4'"  1 
ATOM   1748 H  "H3'"  . A   A 1 58  ? 137.88677 161.79423 177.96742 1.000 59.63955  ? 58  A   A "H3'"  1 
ATOM   1749 H  "H2'"  . A   A 1 58  ? 139.86796 162.54162 177.12675 1.000 60.05822  ? 58  A   A "H2'"  1 
ATOM   1750 H  "HO2'" . A   A 1 58  ? 139.72193 164.64144 177.85805 1.000 62.80166  ? 58  A   A "HO2'" 1 
ATOM   1751 H  "H1'"  . A   A 1 58  ? 141.18801 162.18429 179.33166 1.000 60.34297  ? 58  A   A "H1'"  1 
ATOM   1752 H  H8     . A   A 1 58  ? 139.07637 159.30259 179.03740 1.000 61.30379  ? 58  A   A H8     1 
ATOM   1753 H  H61    . A   A 1 58  ? 143.01454 156.68631 175.50473 1.000 60.63824  ? 58  A   A H61    1 
ATOM   1754 H  H62    . A   A 1 58  ? 141.76132 156.47834 176.28225 1.000 61.09935  ? 58  A   A H62    1 
ATOM   1755 H  H2     . A   A 1 58  ? 144.20807 160.81365 176.08239 1.000 60.41626  ? 58  A   A H2     1 
ATOM   1756 P  P      . A   A 1 59  ? 136.37803 163.54991 176.79066 1.000 49.58401  ? 59  A   A P      1 
ATOM   1757 O  OP1    . A   A 1 59  ? 135.56153 164.78614 176.72807 1.000 47.38809  ? 59  A   A OP1    1 
ATOM   1758 O  OP2    . A   A 1 59  ? 135.70472 162.23498 176.89540 1.000 68.27217  ? 59  A   A OP2    1 
ATOM   1759 O  "O5'"  . A   A 1 59  ? 137.32308 163.50905 175.51318 1.000 51.34361  ? 59  A   A "O5'"  1 
ATOM   1760 C  "C5'"  . A   A 1 59  ? 138.21707 164.57567 175.24173 1.000 56.39788  ? 59  A   A "C5'"  1 
ATOM   1761 C  "C4'"  . A   A 1 59  ? 139.23494 164.18922 174.20179 1.000 52.59444  ? 59  A   A "C4'"  1 
ATOM   1762 O  "O4'"  . A   A 1 59  ? 140.14057 163.19728 174.74689 1.000 44.63953  ? 59  A   A "O4'"  1 
ATOM   1763 C  "C3'"  . A   A 1 59  ? 138.68175 163.53691 172.94690 1.000 49.00486  ? 59  A   A "C3'"  1 
ATOM   1764 O  "O3'"  . A   A 1 59  ? 138.18143 164.47896 172.01523 1.000 47.98108  ? 59  A   A "O3'"  1 
ATOM   1765 C  "C2'"  . A   A 1 59  ? 139.87301 162.74145 172.43330 1.000 50.12687  ? 59  A   A "C2'"  1 
ATOM   1766 O  "O2'"  . A   A 1 59  ? 140.78133 163.57417 171.72881 1.000 67.68110  ? 59  A   A "O2'"  1 
ATOM   1767 C  "C1'"  . A   A 1 59  ? 140.52760 162.29177 173.73807 1.000 40.13898  ? 59  A   A "C1'"  1 
ATOM   1768 N  N9     . A   A 1 59  ? 140.10931 160.93770 174.13916 1.000 51.96926  ? 59  A   A N9     1 
ATOM   1769 C  C8     . A   A 1 59  ? 139.25014 160.59160 175.14908 1.000 60.36209  ? 59  A   A C8     1 
ATOM   1770 N  N7     . A   A 1 59  ? 139.07617 159.30006 175.27426 1.000 57.89179  ? 59  A   A N7     1 
ATOM   1771 C  C5     . A   A 1 59  ? 139.87886 158.76197 174.28107 1.000 52.73758  ? 59  A   A C5     1 
ATOM   1772 C  C6     . A   A 1 59  ? 140.13603 157.44093 173.89115 1.000 44.08454  ? 59  A   A C6     1 
ATOM   1773 N  N6     . A   A 1 59  ? 139.58796 156.37761 174.47787 1.000 44.66435  ? 59  A   A N6     1 
ATOM   1774 N  N1     . A   A 1 59  ? 140.98585 157.24516 172.86450 1.000 40.50169  ? 59  A   A N1     1 
ATOM   1775 C  C2     . A   A 1 59  ? 141.53509 158.31164 172.27634 1.000 38.50757  ? 59  A   A C2     1 
ATOM   1776 N  N3     . A   A 1 59  ? 141.37276 159.60019 172.55218 1.000 37.05840  ? 59  A   A N3     1 
ATOM   1777 C  C4     . A   A 1 59  ? 140.52216 159.75814 173.57618 1.000 47.34707  ? 59  A   A C4     1 
ATOM   1778 H  "H5'"  . A   A 1 59  ? 138.67616 164.82079 176.05978 1.000 52.47213  ? 59  A   A "H5'"  1 
ATOM   1779 H  "H5''" . A   A 1 59  ? 137.71156 165.33914 174.92182 1.000 53.77546  ? 59  A   A "H5''" 1 
ATOM   1780 H  "H4'"  . A   A 1 59  ? 139.74318 164.97642 173.95045 1.000 52.36742  ? 59  A   A "H4'"  1 
ATOM   1781 H  "H3'"  . A   A 1 59  ? 137.97253 162.92293 173.19293 1.000 52.37703  ? 59  A   A "H3'"  1 
ATOM   1782 H  "H2'"  . A   A 1 59  ? 139.59105 161.98251 171.89996 1.000 52.65015  ? 59  A   A "H2'"  1 
ATOM   1783 H  "HO2'" . A   A 1 59  ? 140.39275 163.90165 171.06062 1.000 54.29268  ? 59  A   A "HO2'" 1 
ATOM   1784 H  "H1'"  . A   A 1 59  ? 141.49209 162.31493 173.63882 1.000 51.57055  ? 59  A   A "H1'"  1 
ATOM   1785 H  H8     . A   A 1 59  ? 138.82742 161.21642 175.69298 1.000 53.97590  ? 59  A   A H8     1 
ATOM   1786 H  H61    . A   A 1 59  ? 139.77860 155.58681 174.19890 1.000 51.56584  ? 59  A   A H61    1 
ATOM   1787 H  H62    . A   A 1 59  ? 139.04348 156.48221 175.13529 1.000 51.91710  ? 59  A   A H62    1 
ATOM   1788 H  H2     . A   A 1 59  ? 142.11446 158.12482 171.57342 1.000 51.02388  ? 59  A   A H2     1 
ATOM   1789 P  P      . G   A 1 60  ? 136.76010 164.24135 171.30748 1.000 70.42813  ? 60  G   A P      1 
ATOM   1790 O  OP1    . G   A 1 60  ? 136.43567 165.44802 170.50770 1.000 59.34613  ? 60  G   A OP1    1 
ATOM   1791 O  OP2    . G   A 1 60  ? 135.80406 163.76349 172.33717 1.000 59.09644  ? 60  G   A OP2    1 
ATOM   1792 O  "O5'"  . G   A 1 60  ? 137.03563 163.04504 170.29489 1.000 64.93380  ? 60  G   A "O5'"  1 
ATOM   1793 C  "C5'"  . G   A 1 60  ? 138.06319 163.13927 169.32105 1.000 62.39606  ? 60  G   A "C5'"  1 
ATOM   1794 C  "C4'"  . G   A 1 60  ? 138.41108 161.78737 168.75673 1.000 58.25378  ? 60  G   A "C4'"  1 
ATOM   1795 O  "O4'"  . G   A 1 60  ? 139.02381 160.96855 169.78651 1.000 61.51409  ? 60  G   A "O4'"  1 
ATOM   1796 C  "C3'"  . G   A 1 60  ? 137.23453 160.95419 168.27686 1.000 60.00786  ? 60  G   A "C3'"  1 
ATOM   1797 O  "O3'"  . G   A 1 60  ? 136.79289 161.31206 166.98119 1.000 63.10828  ? 60  G   A "O3'"  1 
ATOM   1798 C  "C2'"  . G   A 1 60  ? 137.77315 159.53707 168.37822 1.000 61.88910  ? 60  G   A "C2'"  1 
ATOM   1799 O  "O2'"  . G   A 1 60  ? 138.63551 159.23595 167.29109 1.000 54.11323  ? 60  G   A "O2'"  1 
ATOM   1800 C  "C1'"  . G   A 1 60  ? 138.60037 159.62923 169.65607 1.000 55.39801  ? 60  G   A "C1'"  1 
ATOM   1801 N  N9     . G   A 1 60  ? 137.80654 159.28355 170.84725 1.000 55.13120  ? 60  G   A N9     1 
ATOM   1802 C  C8     . G   A 1 60  ? 137.21392 160.17131 171.70737 1.000 63.16161  ? 60  G   A C8     1 
ATOM   1803 N  N7     . G   A 1 60  ? 136.56899 159.59432 172.68111 1.000 62.66453  ? 60  G   A N7     1 
ATOM   1804 C  C5     . G   A 1 60  ? 136.74563 158.24158 172.44812 1.000 52.25470  ? 60  G   A C5     1 
ATOM   1805 C  C6     . G   A 1 60  ? 136.27337 157.12732 173.17815 1.000 52.70944  ? 60  G   A C6     1 
ATOM   1806 O  O6     . G   A 1 60  ? 135.58518 157.11828 174.20374 1.000 50.30735  ? 60  G   A O6     1 
ATOM   1807 N  N1     . G   A 1 60  ? 136.67896 155.93376 172.59843 1.000 59.46225  ? 60  G   A N1     1 
ATOM   1808 C  C2     . G   A 1 60  ? 137.44119 155.82914 171.46398 1.000 56.84330  ? 60  G   A C2     1 
ATOM   1809 N  N2     . G   A 1 60  ? 137.72979 154.58527 171.06298 1.000 61.22640  ? 60  G   A N2     1 
ATOM   1810 N  N3     . G   A 1 60  ? 137.89011 156.86109 170.77303 1.000 53.71808  ? 60  G   A N3     1 
ATOM   1811 C  C4     . G   A 1 60  ? 137.50518 158.03022 171.31941 1.000 54.25578  ? 60  G   A C4     1 
ATOM   1812 H  "H5'"  . G   A 1 60  ? 138.85350 163.52532 169.72859 1.000 59.69267  ? 60  G   A "H5'"  1 
ATOM   1813 H  "H5''" . G   A 1 60  ? 137.76551 163.71639 168.60066 1.000 59.82412  ? 60  G   A "H5''" 1 
ATOM   1814 H  "H4'"  . G   A 1 60  ? 139.03865 161.89957 168.02576 1.000 59.50530  ? 60  G   A "H4'"  1 
ATOM   1815 H  "H3'"  . G   A 1 60  ? 136.49971 161.05695 168.90084 1.000 59.61898  ? 60  G   A "H3'"  1 
ATOM   1816 H  "H2'"  . G   A 1 60  ? 137.05870 158.88729 168.46484 1.000 61.11850  ? 60  G   A "H2'"  1 
ATOM   1817 H  "HO2'" . G   A 1 60  ? 139.43341 159.29898 167.54571 1.000 58.96962  ? 60  G   A "HO2'" 1 
ATOM   1818 H  "H1'"  . G   A 1 60  ? 139.37178 159.04484 169.59506 1.000 59.03181  ? 60  G   A "H1'"  1 
ATOM   1819 H  H8     . G   A 1 60  ? 137.26905 161.09421 171.60625 1.000 59.74366  ? 60  G   A H8     1 
ATOM   1820 H  H1     . G   A 1 60  ? 136.43337 155.20357 172.98058 1.000 60.16673  ? 60  G   A H1     1 
ATOM   1821 H  H21    . G   A 1 60  ? 137.43886 153.91083 171.51029 1.000 60.12257  ? 60  G   A H21    1 
ATOM   1822 H  H22    . G   A 1 60  ? 138.20610 154.46047 170.35789 1.000 60.01612  ? 60  G   A H22    1 
ATOM   1823 P  P      . A   A 1 61  ? 135.22669 161.52265 166.70306 1.000 79.87717  ? 61  A   A P      1 
ATOM   1824 O  OP1    . A   A 1 61  ? 135.06850 161.99696 165.30673 1.000 78.11598  ? 61  A   A OP1    1 
ATOM   1825 O  OP2    . A   A 1 61  ? 134.66387 162.31898 167.82156 1.000 68.86434  ? 61  A   A OP2    1 
ATOM   1826 O  "O5'"  . A   A 1 61  ? 134.62384 160.05294 166.79611 1.000 78.36266  ? 61  A   A "O5'"  1 
ATOM   1827 C  "C5'"  . A   A 1 61  ? 135.12733 159.01081 165.97530 1.000 75.83216  ? 61  A   A "C5'"  1 
ATOM   1828 C  "C4'"  . A   A 1 61  ? 134.71177 157.65337 166.48185 1.000 75.48132  ? 61  A   A "C4'"  1 
ATOM   1829 O  "O4'"  . A   A 1 61  ? 135.31996 157.39783 167.77478 1.000 76.65451  ? 61  A   A "O4'"  1 
ATOM   1830 C  "C3'"  . A   A 1 61  ? 133.22686 157.45676 166.73204 1.000 78.03691  ? 61  A   A "C3'"  1 
ATOM   1831 O  "O3'"  . A   A 1 61  ? 132.49903 157.18461 165.55057 1.000 78.61108  ? 61  A   A "O3'"  1 
ATOM   1832 C  "C2'"  . A   A 1 61  ? 133.21393 156.31230 167.73267 1.000 74.90259  ? 61  A   A "C2'"  1 
ATOM   1833 O  "O2'"  . A   A 1 61  ? 133.42696 155.06511 167.08884 1.000 81.05546  ? 61  A   A "O2'"  1 
ATOM   1834 C  "C1'"  . A   A 1 61  ? 134.43829 156.64544 168.58027 1.000 72.07992  ? 61  A   A "C1'"  1 
ATOM   1835 N  N9     . A   A 1 61  ? 134.07735 157.44716 169.76154 1.000 71.73959  ? 61  A   A N9     1 
ATOM   1836 C  C8     . A   A 1 61  ? 134.32320 158.77576 169.99575 1.000 73.58516  ? 61  A   A C8     1 
ATOM   1837 N  N7     . A   A 1 61  ? 133.86835 159.20038 171.14865 1.000 73.16708  ? 61  A   A N7     1 
ATOM   1838 C  C5     . A   A 1 61  ? 133.28200 158.07418 171.70688 1.000 71.84616  ? 61  A   A C5     1 
ATOM   1839 C  C6     . A   A 1 61  ? 132.61950 157.85640 172.92486 1.000 74.59750  ? 61  A   A C6     1 
ATOM   1840 N  N6     . A   A 1 61  ? 132.42617 158.80492 173.84263 1.000 77.70025  ? 61  A   A N6     1 
ATOM   1841 N  N1     . A   A 1 61  ? 132.15453 156.61466 173.17365 1.000 74.90413  ? 61  A   A N1     1 
ATOM   1842 C  C2     . A   A 1 61  ? 132.34705 155.66192 172.25585 1.000 73.28038  ? 61  A   A C2     1 
ATOM   1843 N  N3     . A   A 1 61  ? 132.95393 155.74377 171.07692 1.000 76.05402  ? 61  A   A N3     1 
ATOM   1844 C  C4     . A   A 1 61  ? 133.40266 156.98968 170.86250 1.000 72.78718  ? 61  A   A C4     1 
ATOM   1845 H  "H5'"  . A   A 1 61  ? 136.09607 159.05985 165.96114 1.000 74.28156  ? 61  A   A "H5'"  1 
ATOM   1846 H  "H5''" . A   A 1 61  ? 134.79123 159.12837 165.07286 1.000 73.89018  ? 61  A   A "H5''" 1 
ATOM   1847 H  "H4'"  . A   A 1 61  ? 135.00706 156.98208 165.85030 1.000 74.03513  ? 61  A   A "H4'"  1 
ATOM   1848 H  "H3'"  . A   A 1 61  ? 132.86595 158.25265 167.15290 1.000 75.26863  ? 61  A   A "H3'"  1 
ATOM   1849 H  "H2'"  . A   A 1 61  ? 132.40237 156.31063 168.26373 1.000 74.44095  ? 61  A   A "H2'"  1 
ATOM   1850 H  "HO2'" . A   A 1 61  ? 134.23460 154.84848 167.16651 1.000 75.18190  ? 61  A   A "HO2'" 1 
ATOM   1851 H  "H1'"  . A   A 1 61  ? 134.87398 155.82711 168.86473 1.000 73.66618  ? 61  A   A "H1'"  1 
ATOM   1852 H  H8     . A   A 1 61  ? 134.77263 159.32399 169.39378 1.000 73.36481  ? 61  A   A H8     1 
ATOM   1853 H  H61    . A   A 1 61  ? 132.01249 158.61872 174.57329 1.000 74.38874  ? 61  A   A H61    1 
ATOM   1854 H  H62    . A   A 1 61  ? 132.71522 159.60276 173.70346 1.000 74.75383  ? 61  A   A H62    1 
ATOM   1855 H  H2     . A   A 1 61  ? 132.00882 154.82320 172.47331 1.000 73.89442  ? 61  A   A H2     1 
ATOM   1856 P  P      . A   A 1 62  ? 130.97717 157.67477 165.41248 1.000 103.69858 ? 62  A   A P      1 
ATOM   1857 O  OP1    . A   A 1 62  ? 130.99163 159.08092 164.93934 1.000 97.15161  ? 62  A   A OP1    1 
ATOM   1858 O  OP2    . A   A 1 62  ? 130.26868 157.33347 166.67123 1.000 92.74079  ? 62  A   A OP2    1 
ATOM   1859 O  "O5'"  . A   A 1 62  ? 130.39511 156.76411 164.24418 1.000 96.96448  ? 62  A   A "O5'"  1 
ATOM   1860 C  "C5'"  . A   A 1 62  ? 131.11799 156.59612 163.02991 1.000 91.72088  ? 62  A   A "C5'"  1 
ATOM   1861 C  "C4'"  . A   A 1 62  ? 131.42537 155.14468 162.75590 1.000 93.84204  ? 62  A   A "C4'"  1 
ATOM   1862 O  "O4'"  . A   A 1 62  ? 132.17350 155.05461 161.51332 1.000 95.13398  ? 62  A   A "O4'"  1 
ATOM   1863 C  "C3'"  . A   A 1 62  ? 132.27645 154.44630 163.81581 1.000 97.36319  ? 62  A   A "C3'"  1 
ATOM   1864 O  "O3'"  . A   A 1 62  ? 131.88649 153.07802 163.94109 1.000 101.80753 ? 62  A   A "O3'"  1 
ATOM   1865 C  "C2'"  . A   A 1 62  ? 133.68221 154.53408 163.23427 1.000 92.09970  ? 62  A   A "C2'"  1 
ATOM   1866 O  "O2'"  . A   A 1 62  ? 134.57118 153.53782 163.69019 1.000 93.22525  ? 62  A   A "O2'"  1 
ATOM   1867 C  "C1'"  . A   A 1 62  ? 133.40671 154.40066 161.74058 1.000 91.73470  ? 62  A   A "C1'"  1 
ATOM   1868 N  N9     . A   A 1 62  ? 134.42298 155.03043 160.89700 1.000 93.43670  ? 62  A   A N9     1 
ATOM   1869 C  C8     . A   A 1 62  ? 135.71180 155.35289 161.24009 1.000 96.21634  ? 62  A   A C8     1 
ATOM   1870 N  N7     . A   A 1 62  ? 136.39513 155.90446 160.26791 1.000 95.58853  ? 62  A   A N7     1 
ATOM   1871 C  C5     . A   A 1 62  ? 135.49602 155.94169 159.21227 1.000 95.64016  ? 62  A   A C5     1 
ATOM   1872 C  C6     . A   A 1 62  ? 135.60817 156.41035 157.89299 1.000 97.26729  ? 62  A   A C6     1 
ATOM   1873 N  N6     . A   A 1 62  ? 136.72021 156.95353 157.39331 1.000 96.67909  ? 62  A   A N6     1 
ATOM   1874 N  N1     . A   A 1 62  ? 134.52447 156.30070 157.09417 1.000 98.08991  ? 62  A   A N1     1 
ATOM   1875 C  C2     . A   A 1 62  ? 133.40935 155.75579 157.59632 1.000 95.71794  ? 62  A   A C2     1 
ATOM   1876 N  N3     . A   A 1 62  ? 133.18244 155.27981 158.81800 1.000 96.38507  ? 62  A   A N3     1 
ATOM   1877 C  C4     . A   A 1 62  ? 134.27936 155.40094 159.58391 1.000 95.98086  ? 62  A   A C4     1 
ATOM   1878 H  "H5'"  . A   A 1 62  ? 131.95095 157.08977 163.08768 1.000 92.64800  ? 62  A   A "H5'"  1 
ATOM   1879 H  "H5''" . A   A 1 62  ? 130.59113 156.95103 162.29663 1.000 93.45044  ? 62  A   A "H5''" 1 
ATOM   1880 H  "H4'"  . A   A 1 62  ? 130.59079 154.66070 162.65541 1.000 93.66675  ? 62  A   A "H4'"  1 
ATOM   1881 H  "H3'"  . A   A 1 62  ? 132.22166 154.90776 164.66678 1.000 94.33215  ? 62  A   A "H3'"  1 
ATOM   1882 H  "H2'"  . A   A 1 62  ? 134.05212 155.41103 163.42110 1.000 92.87097  ? 62  A   A "H2'"  1 
ATOM   1883 H  "HO2'" . A   A 1 62  ? 134.79679 153.05441 163.04131 1.000 93.26205  ? 62  A   A "HO2'" 1 
ATOM   1884 H  "H1'"  . A   A 1 62  ? 133.32445 153.46281 161.50710 1.000 93.57002  ? 62  A   A "H1'"  1 
ATOM   1885 H  H8     . A   A 1 62  ? 136.06579 155.19880 162.08623 1.000 94.06539  ? 62  A   A H8     1 
ATOM   1886 H  H61    . A   A 1 62  ? 136.73556 157.23030 156.57916 1.000 94.20973  ? 62  A   A H61    1 
ATOM   1887 H  H62    . A   A 1 62  ? 137.42139 157.02709 157.88568 1.000 93.89286  ? 62  A   A H62    1 
ATOM   1888 H  H2     . A   A 1 62  ? 132.69144 155.70219 157.00766 1.000 93.82799  ? 62  A   A H2     1 
ATOM   1889 P  P      . U   A 1 63  ? 131.88369 152.36402 165.38274 1.000 92.85123  ? 63  U   A P      1 
ATOM   1890 O  OP1    . U   A 1 63  ? 131.15862 151.07635 165.25763 1.000 82.56730  ? 63  U   A OP1    1 
ATOM   1891 O  OP2    . U   A 1 63  ? 131.44077 153.34730 166.40119 1.000 77.50464  ? 63  U   A OP2    1 
ATOM   1892 O  "O5'"  . U   A 1 63  ? 133.41831 152.03948 165.65634 1.000 77.65317  ? 63  U   A "O5'"  1 
ATOM   1893 C  "C5'"  . U   A 1 63  ? 134.03606 150.88563 165.09673 1.000 73.35194  ? 63  U   A "C5'"  1 
ATOM   1894 C  "C4'"  . U   A 1 63  ? 135.16671 150.38953 165.96248 1.000 71.83003  ? 63  U   A "C4'"  1 
ATOM   1895 O  "O4'"  . U   A 1 63  ? 136.32106 151.25627 165.78335 1.000 69.56414  ? 63  U   A "O4'"  1 
ATOM   1896 C  "C3'"  . U   A 1 63  ? 134.87417 150.37974 167.46117 1.000 73.71655  ? 63  U   A "C3'"  1 
ATOM   1897 O  "O3'"  . U   A 1 63  ? 135.55354 149.28749 168.08085 1.000 78.46438  ? 63  U   A "O3'"  1 
ATOM   1898 C  "C2'"  . U   A 1 63  ? 135.48327 151.69640 167.92663 1.000 71.85850  ? 63  U   A "C2'"  1 
ATOM   1899 O  "O2'"  . U   A 1 63  ? 135.81950 151.74079 169.29646 1.000 79.29702  ? 63  U   A "O2'"  1 
ATOM   1900 C  "C1'"  . U   A 1 63  ? 136.71561 151.78561 167.03450 1.000 71.61877  ? 63  U   A "C1'"  1 
ATOM   1901 N  N1     . U   A 1 63  ? 137.21753 153.15109 166.82733 1.000 69.84592  ? 63  U   A N1     1 
ATOM   1902 C  C2     . U   A 1 63  ? 138.33863 153.54236 167.52917 1.000 76.29910  ? 63  U   A C2     1 
ATOM   1903 O  O2     . U   A 1 63  ? 138.92137 152.81235 168.31155 1.000 82.77305  ? 63  U   A O2     1 
ATOM   1904 N  N3     . U   A 1 63  ? 138.75363 154.82585 167.28658 1.000 73.58133  ? 63  U   A N3     1 
ATOM   1905 C  C4     . U   A 1 63  ? 138.17605 155.73589 166.42906 1.000 72.84366  ? 63  U   A C4     1 
ATOM   1906 O  O4     . U   A 1 63  ? 138.66693 156.85933 166.31694 1.000 74.63385  ? 63  U   A O4     1 
ATOM   1907 C  C5     . U   A 1 63  ? 137.02388 155.25514 165.73568 1.000 72.09152  ? 63  U   A C5     1 
ATOM   1908 C  C6     . U   A 1 63  ? 136.59768 154.00943 165.95649 1.000 75.48223  ? 63  U   A C6     1 
ATOM   1909 H  "H5'"  . U   A 1 63  ? 134.38375 151.10697 164.21870 1.000 74.97291  ? 63  U   A "H5'"  1 
ATOM   1910 H  "H5''" . U   A 1 63  ? 133.37619 150.18065 165.00665 1.000 75.22742  ? 63  U   A "H5''" 1 
ATOM   1911 H  "H4'"  . U   A 1 63  ? 135.40319 149.49106 165.68396 1.000 75.00231  ? 63  U   A "H4'"  1 
ATOM   1912 H  "H3'"  . U   A 1 63  ? 133.92031 150.35538 167.63445 1.000 75.31911  ? 63  U   A "H3'"  1 
ATOM   1913 H  "H2'"  . U   A 1 63  ? 134.87886 152.42547 167.71699 1.000 74.36702  ? 63  U   A "H2'"  1 
ATOM   1914 H  "HO2'" . U   A 1 63  ? 136.64989 151.84339 169.37043 1.000 76.07177  ? 63  U   A "HO2'" 1 
ATOM   1915 H  "H1'"  . U   A 1 63  ? 137.41972 151.23137 167.40491 1.000 75.37019  ? 63  U   A "H1'"  1 
ATOM   1916 H  H3     . U   A 1 63  ? 139.45016 155.09120 167.71575 1.000 75.02117  ? 63  U   A H3     1 
ATOM   1917 H  H5     . U   A 1 63  ? 136.57244 155.80615 165.13807 1.000 74.71498  ? 63  U   A H5     1 
ATOM   1918 H  H6     . U   A 1 63  ? 135.84627 153.70960 165.49945 1.000 76.78353  ? 63  U   A H6     1 
ATOM   1919 P  P      . A   A 1 64  ? 134.79374 147.89661 168.34509 1.000 84.14645  ? 64  A   A P      1 
ATOM   1920 O  OP1    . A   A 1 64  ? 135.57679 146.81842 167.69369 1.000 72.45770  ? 64  A   A OP1    1 
ATOM   1921 O  OP2    . A   A 1 64  ? 133.36020 148.07148 168.00689 1.000 74.95176  ? 64  A   A OP2    1 
ATOM   1922 O  "O5'"  . A   A 1 64  ? 134.89729 147.69167 169.92024 1.000 70.78697  ? 64  A   A "O5'"  1 
ATOM   1923 C  "C5'"  . A   A 1 64  ? 134.16643 148.51801 170.81315 1.000 72.34699  ? 64  A   A "C5'"  1 
ATOM   1924 C  "C4'"  . A   A 1 64  ? 134.59081 148.29489 172.24285 1.000 71.52370  ? 64  A   A "C4'"  1 
ATOM   1925 O  "O4'"  . A   A 1 64  ? 134.39783 146.90243 172.60065 1.000 65.82420  ? 64  A   A "O4'"  1 
ATOM   1926 C  "C3'"  . A   A 1 64  ? 136.05704 148.55829 172.54467 1.000 64.77954  ? 64  A   A "C3'"  1 
ATOM   1927 O  "O3'"  . A   A 1 64  ? 136.33187 149.93073 172.75830 1.000 70.39588  ? 64  A   A "O3'"  1 
ATOM   1928 C  "C2'"  . A   A 1 64  ? 136.30868 147.69062 173.76903 1.000 59.87109  ? 64  A   A "C2'"  1 
ATOM   1929 O  "O2'"  . A   A 1 64  ? 135.84587 148.32603 174.95040 1.000 66.09945  ? 64  A   A "O2'"  1 
ATOM   1930 C  "C1'"  . A   A 1 64  ? 135.41933 146.48264 173.47775 1.000 61.30503  ? 64  A   A "C1'"  1 
ATOM   1931 N  N9     . A   A 1 64  ? 136.15610 145.37465 172.84159 1.000 68.48820  ? 64  A   A N9     1 
ATOM   1932 C  C8     . A   A 1 64  ? 135.85011 144.74716 171.66043 1.000 69.27306  ? 64  A   A C8     1 
ATOM   1933 N  N7     . A   A 1 64  ? 136.67750 143.78297 171.34140 1.000 65.04776  ? 64  A   A N7     1 
ATOM   1934 C  C5     . A   A 1 64  ? 137.58482 143.77020 172.38814 1.000 64.78323  ? 64  A   A C5     1 
ATOM   1935 C  C6     . A   A 1 64  ? 138.71044 142.97559 172.64299 1.000 65.43094  ? 64  A   A C6     1 
ATOM   1936 N  N6     . A   A 1 64  ? 139.12064 142.00354 171.82754 1.000 67.87989  ? 64  A   A N6     1 
ATOM   1937 N  N1     . A   A 1 64  ? 139.40659 143.21514 173.77410 1.000 68.03612  ? 64  A   A N1     1 
ATOM   1938 C  C2     . A   A 1 64  ? 138.98942 144.19137 174.58674 1.000 67.94125  ? 64  A   A C2     1 
ATOM   1939 N  N3     . A   A 1 64  ? 137.94670 145.00594 174.45423 1.000 70.62242  ? 64  A   A N3     1 
ATOM   1940 C  C4     . A   A 1 64  ? 137.27676 144.74040 173.32109 1.000 69.18592  ? 64  A   A C4     1 
ATOM   1941 H  "H5'"  . A   A 1 64  ? 133.22120 148.31756 170.72837 1.000 67.93064  ? 64  A   A "H5'"  1 
ATOM   1942 H  "H5''" . A   A 1 64  ? 134.31601 149.44744 170.57905 1.000 68.03719  ? 64  A   A "H5''" 1 
ATOM   1943 H  "H4'"  . A   A 1 64  ? 134.04508 148.84817 172.82328 1.000 67.98783  ? 64  A   A "H4'"  1 
ATOM   1944 H  "H3'"  . A   A 1 64  ? 136.59812 148.23521 171.80738 1.000 67.50934  ? 64  A   A "H3'"  1 
ATOM   1945 H  "H2'"  . A   A 1 64  ? 137.24282 147.44123 173.83970 1.000 66.30820  ? 64  A   A "H2'"  1 
ATOM   1946 H  "HO2'" . A   A 1 64  ? 136.35455 148.96908 175.13322 1.000 67.57099  ? 64  A   A "HO2'" 1 
ATOM   1947 H  "H1'"  . A   A 1 64  ? 135.02183 146.17039 174.30575 1.000 66.51635  ? 64  A   A "H1'"  1 
ATOM   1948 H  H8     . A   A 1 64  ? 135.12384 144.98771 171.13185 1.000 67.30409  ? 64  A   A H8     1 
ATOM   1949 H  H61    . A   A 1 64  ? 139.82044 141.54407 172.02417 1.000 67.90276  ? 64  A   A H61    1 
ATOM   1950 H  H62    . A   A 1 64  ? 138.68544 141.83619 171.10489 1.000 67.44131  ? 64  A   A H62    1 
ATOM   1951 H  H2     . A   A 1 64  ? 139.50029 144.31780 175.35354 1.000 67.09211  ? 64  A   A H2     1 
ATOM   1952 P  P      . C   A 1 65  ? 137.34390 150.71144 171.78751 1.000 66.31819  ? 65  C   A P      1 
ATOM   1953 O  OP1    . C   A 1 65  ? 137.46918 152.10920 172.26672 1.000 55.64347  ? 65  C   A OP1    1 
ATOM   1954 O  OP2    . C   A 1 65  ? 136.94490 150.44291 170.38501 1.000 62.10865  ? 65  C   A OP2    1 
ATOM   1955 O  "O5'"  . C   A 1 65  ? 138.73768 149.99397 172.04173 1.000 58.22533  ? 65  C   A "O5'"  1 
ATOM   1956 C  "C5'"  . C   A 1 65  ? 139.35256 150.03307 173.32266 1.000 48.83330  ? 65  C   A "C5'"  1 
ATOM   1957 C  "C4'"  . C   A 1 65  ? 140.78012 149.56129 173.25335 1.000 42.33364  ? 65  C   A "C4'"  1 
ATOM   1958 O  "O4'"  . C   A 1 65  ? 140.78527 148.12568 173.04198 1.000 52.41282  ? 65  C   A "O4'"  1 
ATOM   1959 C  "C3'"  . C   A 1 65  ? 141.59602 150.16818 172.11676 1.000 44.71282  ? 65  C   A "C3'"  1 
ATOM   1960 O  "O3'"  . C   A 1 65  ? 142.93669 150.40071 172.53386 1.000 41.87886  ? 65  C   A "O3'"  1 
ATOM   1961 C  "C2'"  . C   A 1 65  ? 141.55095 149.09221 171.03748 1.000 45.36116  ? 65  C   A "C2'"  1 
ATOM   1962 O  "O2'"  . C   A 1 65  ? 142.65562 149.09985 170.15996 1.000 47.59936  ? 65  C   A "O2'"  1 
ATOM   1963 C  "C1'"  . C   A 1 65  ? 141.49686 147.80911 171.86295 1.000 47.04453  ? 65  C   A "C1'"  1 
ATOM   1964 N  N1     . C   A 1 65  ? 140.78920 146.70706 171.19283 1.000 47.69787  ? 65  C   A N1     1 
ATOM   1965 C  C2     . C   A 1 65  ? 141.43871 145.49723 170.94680 1.000 53.55348  ? 65  C   A C2     1 
ATOM   1966 O  O2     . C   A 1 65  ? 142.61544 145.35625 171.30071 1.000 63.20639  ? 65  C   A O2     1 
ATOM   1967 N  N3     . C   A 1 65  ? 140.77012 144.50029 170.32766 1.000 57.12580  ? 65  C   A N3     1 
ATOM   1968 C  C4     . C   A 1 65  ? 139.50570 144.67413 169.95364 1.000 47.76922  ? 65  C   A C4     1 
ATOM   1969 N  N4     . C   A 1 65  ? 138.88356 143.66363 169.34738 1.000 51.02553  ? 65  C   A N4     1 
ATOM   1970 C  C5     . C   A 1 65  ? 138.81772 145.89265 170.18980 1.000 53.26417  ? 65  C   A C5     1 
ATOM   1971 C  C6     . C   A 1 65  ? 139.49042 146.86864 170.80540 1.000 57.77770  ? 65  C   A C6     1 
ATOM   1972 H  "H5'"  . C   A 1 65  ? 138.85763 149.46173 173.93068 1.000 53.74178  ? 65  C   A "H5'"  1 
ATOM   1973 H  "H5''" . C   A 1 65  ? 139.33442 150.94406 173.65553 1.000 53.09704  ? 65  C   A "H5''" 1 
ATOM   1974 H  "H4'"  . C   A 1 65  ? 141.21842 149.75773 174.09602 1.000 52.51571  ? 65  C   A "H4'"  1 
ATOM   1975 H  "H3'"  . C   A 1 65  ? 141.18624 150.98835 171.80031 1.000 55.43962  ? 65  C   A "H3'"  1 
ATOM   1976 H  "H2'"  . C   A 1 65  ? 140.73450 149.19286 170.52456 1.000 55.04916  ? 65  C   A "H2'"  1 
ATOM   1977 H  "HO2'" . C   A 1 65  ? 143.07374 148.37564 170.23889 1.000 53.60855  ? 65  C   A "HO2'" 1 
ATOM   1978 H  "H1'"  . C   A 1 65  ? 142.39748 147.53565 172.09531 1.000 54.71536  ? 65  C   A "H1'"  1 
ATOM   1979 H  H41    . C   A 1 65  ? 138.06844 143.75386 169.08836 1.000 54.79878  ? 65  C   A H41    1 
ATOM   1980 H  H42    . C   A 1 65  ? 139.29721 142.92150 169.21474 1.000 55.01169  ? 65  C   A H42    1 
ATOM   1981 H  H5     . C   A 1 65  ? 137.93279 146.00670 169.92769 1.000 55.98543  ? 65  C   A H5     1 
ATOM   1982 H  H6     . C   A 1 65  ? 139.06473 147.67889 170.97025 1.000 56.65371  ? 65  C   A H6     1 
ATOM   1983 P  P      . G   A 1 66  ? 143.43972 151.90606 172.77043 1.000 38.03280  ? 66  G   A P      1 
ATOM   1984 O  OP1    . G   A 1 66  ? 142.66163 152.47272 173.89596 1.000 41.06832  ? 66  G   A OP1    1 
ATOM   1985 O  OP2    . G   A 1 66  ? 143.45300 152.60840 171.46462 1.000 40.78357  ? 66  G   A OP2    1 
ATOM   1986 O  "O5'"  . G   A 1 66  ? 144.94326 151.73661 173.25366 1.000 43.77001  ? 66  G   A "O5'"  1 
ATOM   1987 C  "C5'"  . G   A 1 66  ? 145.24027 151.29449 174.57106 1.000 25.24867  ? 66  G   A "C5'"  1 
ATOM   1988 C  "C4'"  . G   A 1 66  ? 146.63142 150.72698 174.65431 1.000 29.06011  ? 66  G   A "C4'"  1 
ATOM   1989 O  "O4'"  . G   A 1 66  ? 146.60793 149.34524 174.20760 1.000 33.46792  ? 66  G   A "O4'"  1 
ATOM   1990 C  "C3'"  . G   A 1 66  ? 147.66741 151.43391 173.78596 1.000 27.17797  ? 66  G   A "C3'"  1 
ATOM   1991 O  "O3'"  . G   A 1 66  ? 148.93509 151.41097 174.43596 1.000 40.20468  ? 66  G   A "O3'"  1 
ATOM   1992 C  "C2'"  . G   A 1 66  ? 147.71150 150.55852 172.54053 1.000 27.43332  ? 66  G   A "C2'"  1 
ATOM   1993 O  "O2'"  . G   A 1 66  ? 148.90772 150.64584 171.79889 1.000 47.34603  ? 66  G   A "O2'"  1 
ATOM   1994 C  "C1'"  . G   A 1 66  ? 147.52221 149.17565 173.14473 1.000 21.09564  ? 66  G   A "C1'"  1 
ATOM   1995 N  N9     . G   A 1 66  ? 146.98161 148.17641 172.22530 1.000 25.56785  ? 66  G   A N9     1 
ATOM   1996 C  C8     . G   A 1 66  ? 145.80006 148.22125 171.53544 1.000 39.42759  ? 66  G   A C8     1 
ATOM   1997 N  N7     . G   A 1 66  ? 145.59989 147.16463 170.80039 1.000 42.30700  ? 66  G   A N7     1 
ATOM   1998 C  C5     . G   A 1 66  ? 146.71588 146.37363 171.02503 1.000 35.70339  ? 66  G   A C5     1 
ATOM   1999 C  C6     . G   A 1 66  ? 147.06748 145.10490 170.50556 1.000 42.90102  ? 66  G   A C6     1 
ATOM   2000 O  O6     . G   A 1 66  ? 146.44019 144.39761 169.71250 1.000 52.51703  ? 66  G   A O6     1 
ATOM   2001 N  N1     . G   A 1 66  ? 148.28878 144.67033 171.00114 1.000 39.09467  ? 66  G   A N1     1 
ATOM   2002 C  C2     . G   A 1 66  ? 149.07288 145.36542 171.88279 1.000 33.90279  ? 66  G   A C2     1 
ATOM   2003 N  N2     . G   A 1 66  ? 150.22124 144.78422 172.24969 1.000 35.68731  ? 66  G   A N2     1 
ATOM   2004 N  N3     . G   A 1 66  ? 148.75595 146.54438 172.37345 1.000 38.46435  ? 66  G   A N3     1 
ATOM   2005 C  C4     . G   A 1 66  ? 147.57440 146.98445 171.90474 1.000 30.78850  ? 66  G   A C4     1 
ATOM   2006 H  "H5'"  . G   A 1 66  ? 144.60241 150.61036 174.82762 1.000 38.36010  ? 66  G   A "H5'"  1 
ATOM   2007 H  "H5''" . G   A 1 66  ? 145.16560 152.04366 175.18265 1.000 40.07636  ? 66  G   A "H5''" 1 
ATOM   2008 H  "H4'"  . G   A 1 66  ? 146.92604 150.75321 175.57834 1.000 41.29607  ? 66  G   A "H4'"  1 
ATOM   2009 H  "H3'"  . G   A 1 66  ? 147.39211 152.33926 173.57286 1.000 40.04054  ? 66  G   A "H3'"  1 
ATOM   2010 H  "H2'"  . G   A 1 66  ? 146.95706 150.77005 171.96884 1.000 40.99777  ? 66  G   A "H2'"  1 
ATOM   2011 H  "HO2'" . G   A 1 66  ? 149.08832 149.88841 171.48475 1.000 42.21696  ? 66  G   A "HO2'" 1 
ATOM   2012 H  "H1'"  . G   A 1 66  ? 148.37017 148.86348 173.49613 1.000 39.80590  ? 66  G   A "H1'"  1 
ATOM   2013 H  H8     . G   A 1 66  ? 145.20453 148.93396 171.58277 1.000 42.80693  ? 66  G   A H8     1 
ATOM   2014 H  H1     . G   A 1 66  ? 148.57551 143.90515 170.73343 1.000 40.68045  ? 66  G   A H1     1 
ATOM   2015 H  H21    . G   A 1 66  ? 150.43380 144.01340 171.93278 1.000 41.33783  ? 66  G   A H21    1 
ATOM   2016 H  H22    . G   A 1 66  ? 150.74666 145.18151 172.80262 1.000 39.54688  ? 66  G   A H22    1 
ATOM   2017 P  P      . A   A 1 67  ? 149.39714 152.64659 175.34775 1.000 42.84389  ? 67  A   A P      1 
ATOM   2018 O  OP1    . A   A 1 67  ? 150.41049 152.15759 176.31158 1.000 39.01108  ? 67  A   A OP1    1 
ATOM   2019 O  OP2    . A   A 1 67  ? 148.18192 153.33349 175.84326 1.000 37.47848  ? 67  A   A OP2    1 
ATOM   2020 O  "O5'"  . A   A 1 67  ? 150.12443 153.62051 174.32393 1.000 45.30943  ? 67  A   A "O5'"  1 
ATOM   2021 C  "C5'"  . A   A 1 67  ? 151.33364 153.23799 173.68901 1.000 39.36864  ? 67  A   A "C5'"  1 
ATOM   2022 C  "C4'"  . A   A 1 67  ? 151.73739 154.23641 172.63813 1.000 34.09144  ? 67  A   A "C4'"  1 
ATOM   2023 O  "O4'"  . A   A 1 67  ? 150.73446 154.27412 171.59203 1.000 41.69479  ? 67  A   A "O4'"  1 
ATOM   2024 C  "C3'"  . A   A 1 67  ? 151.83541 155.67613 173.10942 1.000 40.12114  ? 67  A   A "C3'"  1 
ATOM   2025 O  "O3'"  . A   A 1 67  ? 153.06219 155.95963 173.75451 1.000 47.54767  ? 67  A   A "O3'"  1 
ATOM   2026 C  "C2'"  . A   A 1 67  ? 151.61667 156.46150 171.82625 1.000 47.99874  ? 67  A   A "C2'"  1 
ATOM   2027 O  "O2'"  . A   A 1 67  ? 152.79762 156.50174 171.04009 1.000 54.33802  ? 67  A   A "O2'"  1 
ATOM   2028 C  "C1'"  . A   A 1 67  ? 150.58321 155.59278 171.11574 1.000 38.88242  ? 67  A   A "C1'"  1 
ATOM   2029 N  N9     . A   A 1 67  ? 149.20438 156.03186 171.39053 1.000 30.94078  ? 67  A   A N9     1 
ATOM   2030 C  C8     . A   A 1 67  ? 148.23692 155.36298 172.09223 1.000 39.26405  ? 67  A   A C8     1 
ATOM   2031 N  N7     . A   A 1 67  ? 147.10065 156.00585 172.16671 1.000 35.43186  ? 67  A   A N7     1 
ATOM   2032 C  C5     . A   A 1 67  ? 147.33732 157.17604 171.46392 1.000 39.02275  ? 67  A   A C5     1 
ATOM   2033 C  C6     . A   A 1 67  ? 146.52653 158.28363 171.17606 1.000 46.21631  ? 67  A   A C6     1 
ATOM   2034 N  N6     . A   A 1 67  ? 145.26030 158.39676 171.57694 1.000 48.65666  ? 67  A   A N6     1 
ATOM   2035 N  N1     . A   A 1 67  ? 147.06749 159.28386 170.45159 1.000 46.98134  ? 67  A   A N1     1 
ATOM   2036 C  C2     . A   A 1 67  ? 148.33786 159.17049 170.04948 1.000 46.94825  ? 67  A   A C2     1 
ATOM   2037 N  N3     . A   A 1 67  ? 149.19883 158.18052 170.25708 1.000 39.68935  ? 67  A   A N3     1 
ATOM   2038 C  C4     . A   A 1 67  ? 148.62831 157.20433 170.97887 1.000 34.57281  ? 67  A   A C4     1 
ATOM   2039 H  "H5'"  . A   A 1 67  ? 151.21251 152.37535 173.27078 1.000 43.82797  ? 67  A   A "H5'"  1 
ATOM   2040 H  "H5''" . A   A 1 67  ? 152.03623 153.17360 174.35448 1.000 43.90235  ? 67  A   A "H5''" 1 
ATOM   2041 H  "H4'"  . A   A 1 67  ? 152.58735 153.96879 172.25450 1.000 43.04149  ? 67  A   A "H4'"  1 
ATOM   2042 H  "H3'"  . A   A 1 67  ? 151.10527 155.86015 173.72068 1.000 43.95714  ? 67  A   A "H3'"  1 
ATOM   2043 H  "H2'"  . A   A 1 67  ? 151.27231 157.35068 172.00562 1.000 45.61075  ? 67  A   A "H2'"  1 
ATOM   2044 H  "HO2'" . A   A 1 67  ? 153.37212 156.97217 171.43266 1.000 45.95439  ? 67  A   A "HO2'" 1 
ATOM   2045 H  "H1'"  . A   A 1 67  ? 150.74568 155.61337 170.16009 1.000 44.36056  ? 67  A   A "H1'"  1 
ATOM   2046 H  H8     . A   A 1 67  ? 148.37518 154.52963 172.48104 1.000 43.91094  ? 67  A   A H8     1 
ATOM   2047 H  H61    . A   A 1 67  ? 144.80548 159.09794 171.37401 1.000 44.53913  ? 67  A   A H61    1 
ATOM   2048 H  H62    . A   A 1 67  ? 144.89830 157.76819 172.03877 1.000 45.07390  ? 67  A   A H62    1 
ATOM   2049 H  H2     . A   A 1 67  ? 148.66506 159.88554 169.55306 1.000 44.36493  ? 67  A   A H2     1 
ATOM   2050 P  P      . C   A 1 68  ? 153.06476 156.68775 175.18307 1.000 60.36788  ? 68  C   A P      1 
ATOM   2051 O  OP1    . C   A 1 68  ? 154.46702 156.79011 175.65304 1.000 55.46133  ? 68  C   A OP1    1 
ATOM   2052 O  OP2    . C   A 1 68  ? 152.04948 156.02917 176.03980 1.000 50.77196  ? 68  C   A OP2    1 
ATOM   2053 O  "O5'"  . C   A 1 68  ? 152.54934 158.15430 174.85294 1.000 46.89740  ? 68  C   A "O5'"  1 
ATOM   2054 C  "C5'"  . C   A 1 68  ? 153.20230 158.95060 173.87752 1.000 50.66265  ? 68  C   A "C5'"  1 
ATOM   2055 C  "C4'"  . C   A 1 68  ? 152.44675 160.22777 173.62393 1.000 52.29954  ? 68  C   A "C4'"  1 
ATOM   2056 O  "O4'"  . C   A 1 68  ? 151.24078 159.94062 172.87087 1.000 52.47162  ? 68  C   A "O4'"  1 
ATOM   2057 C  "C3'"  . C   A 1 68  ? 151.94914 160.95156 174.86374 1.000 50.42532  ? 68  C   A "C3'"  1 
ATOM   2058 O  "O3'"  . C   A 1 68  ? 152.94803 161.74823 175.47292 1.000 52.84748  ? 68  C   A "O3'"  1 
ATOM   2059 C  "C2'"  . C   A 1 68  ? 150.76520 161.74613 174.33409 1.000 47.74199  ? 68  C   A "C2'"  1 
ATOM   2060 O  "O2'"  . C   A 1 68  ? 151.19226 162.92885 173.67630 1.000 54.56855  ? 68  C   A "O2'"  1 
ATOM   2061 C  "C1'"  . C   A 1 68  ? 150.19194 160.78107 173.29811 1.000 48.16342  ? 68  C   A "C1'"  1 
ATOM   2062 N  N1     . C   A 1 68  ? 149.12053 159.93339 173.86135 1.000 48.77075  ? 68  C   A N1     1 
ATOM   2063 C  C2     . C   A 1 68  ? 147.82559 160.44015 173.93518 1.000 56.09093  ? 68  C   A C2     1 
ATOM   2064 O  O2     . C   A 1 68  ? 147.61213 161.58846 173.52575 1.000 60.89260  ? 68  C   A O2     1 
ATOM   2065 N  N3     . C   A 1 68  ? 146.84254 159.66914 174.44786 1.000 54.76008  ? 68  C   A N3     1 
ATOM   2066 C  C4     . C   A 1 68  ? 147.12076 158.43933 174.87559 1.000 57.03047  ? 68  C   A C4     1 
ATOM   2067 N  N4     . C   A 1 68  ? 146.12221 157.71203 175.37549 1.000 63.64076  ? 68  C   A N4     1 
ATOM   2068 C  C5     . C   A 1 68  ? 148.43373 157.89672 174.81238 1.000 55.94116  ? 68  C   A C5     1 
ATOM   2069 C  C6     . C   A 1 68  ? 149.39511 158.67180 174.30174 1.000 53.19120  ? 68  C   A C6     1 
ATOM   2070 H  "H5'"  . C   A 1 68  ? 153.26612 158.44965 173.04933 1.000 52.80788  ? 68  C   A "H5'"  1 
ATOM   2071 H  "H5''" . C   A 1 68  ? 154.09566 159.16613 174.18839 1.000 53.10038  ? 68  C   A "H5''" 1 
ATOM   2072 H  "H4'"  . C   A 1 68  ? 153.00617 160.82994 173.10895 1.000 53.39170  ? 68  C   A "H4'"  1 
ATOM   2073 H  "H3'"  . C   A 1 68  ? 151.62867 160.29962 175.50616 1.000 54.10156  ? 68  C   A "H3'"  1 
ATOM   2074 H  "H2'"  . C   A 1 68  ? 150.12229 161.93650 175.03487 1.000 52.14395  ? 68  C   A "H2'"  1 
ATOM   2075 H  "HO2'" . C   A 1 68  ? 151.81154 163.28203 174.11971 1.000 52.88690  ? 68  C   A "HO2'" 1 
ATOM   2076 H  "H1'"  . C   A 1 68  ? 149.84903 161.28161 172.54118 1.000 51.92241  ? 68  C   A "H1'"  1 
ATOM   2077 H  H41    . C   A 1 68  ? 146.27169 156.91471 175.66109 1.000 53.91709  ? 68  C   A H41    1 
ATOM   2078 H  H42    . C   A 1 68  ? 145.32824 158.04031 175.41289 1.000 55.02486  ? 68  C   A H42    1 
ATOM   2079 H  H5     . C   A 1 68  ? 148.61627 157.03610 175.11408 1.000 52.38713  ? 68  C   A H5     1 
ATOM   2080 H  H6     . C   A 1 68  ? 150.26444 158.34596 174.24655 1.000 51.88810  ? 68  C   A H6     1 
ATOM   2081 P  P      . C   A 1 69  ? 153.09095 161.77733 177.07169 1.000 75.04822  ? 69  C   A P      1 
ATOM   2082 O  OP1    . C   A 1 69  ? 154.24478 162.64360 177.41391 1.000 67.59513  ? 69  C   A OP1    1 
ATOM   2083 O  OP2    . C   A 1 69  ? 153.05017 160.38161 177.57225 1.000 60.16008  ? 69  C   A OP2    1 
ATOM   2084 O  "O5'"  . C   A 1 69  ? 151.76698 162.51523 177.55385 1.000 63.87364  ? 69  C   A "O5'"  1 
ATOM   2085 C  "C5'"  . C   A 1 69  ? 151.42907 163.79548 177.04476 1.000 68.89136  ? 69  C   A "C5'"  1 
ATOM   2086 C  "C4'"  . C   A 1 69  ? 150.07730 164.24755 177.53218 1.000 65.82499  ? 69  C   A "C4'"  1 
ATOM   2087 O  "O4'"  . C   A 1 69  ? 149.02710 163.53925 176.82416 1.000 60.22180  ? 69  C   A "O4'"  1 
ATOM   2088 C  "C3'"  . C   A 1 69  ? 149.77578 163.97820 178.99467 1.000 55.78606  ? 69  C   A "C3'"  1 
ATOM   2089 O  "O3'"  . C   A 1 69  ? 150.37679 164.91661 179.86647 1.000 53.61987  ? 69  C   A "O3'"  1 
ATOM   2090 C  "C2'"  . C   A 1 69  ? 148.25588 163.99377 179.02011 1.000 55.22664  ? 69  C   A "C2'"  1 
ATOM   2091 O  "O2'"  . C   A 1 69  ? 147.75736 165.32276 179.00092 1.000 61.50173  ? 69  C   A "O2'"  1 
ATOM   2092 C  "C1'"  . C   A 1 69  ? 147.93027 163.32313 177.68701 1.000 54.48406  ? 69  C   A "C1'"  1 
ATOM   2093 N  N1     . C   A 1 69  ? 147.73081 161.86602 177.83753 1.000 48.09814  ? 69  C   A N1     1 
ATOM   2094 C  C2     . C   A 1 69  ? 146.51687 161.40279 178.33958 1.000 54.15697  ? 69  C   A C2     1 
ATOM   2095 O  O2     . C   A 1 69  ? 145.64233 162.22521 178.64267 1.000 60.44432  ? 69  C   A O2     1 
ATOM   2096 N  N3     . C   A 1 69  ? 146.32513 160.07478 178.48230 1.000 53.58264  ? 69  C   A N3     1 
ATOM   2097 C  C4     . C   A 1 69  ? 147.29059 159.22467 178.14393 1.000 55.17402  ? 69  C   A C4     1 
ATOM   2098 N  N4     . C   A 1 69  ? 147.05648 157.92199 178.30147 1.000 66.19130  ? 69  C   A N4     1 
ATOM   2099 C  C5     . C   A 1 69  ? 148.53868 159.66936 177.63120 1.000 54.34556  ? 69  C   A C5     1 
ATOM   2100 C  C6     . C   A 1 69  ? 148.71443 160.98641 177.49502 1.000 51.81212  ? 69  C   A C6     1 
ATOM   2101 H  "H5'"  . C   A 1 69  ? 151.42016 163.76087 176.07650 1.000 59.75822  ? 69  C   A "H5'"  1 
ATOM   2102 H  "H5''" . C   A 1 69  ? 152.09903 164.43588 177.33132 1.000 60.71462  ? 69  C   A "H5''" 1 
ATOM   2103 H  "H4'"  . C   A 1 69  ? 149.98489 165.19813 177.36266 1.000 60.38264  ? 69  C   A "H4'"  1 
ATOM   2104 H  "H3'"  . C   A 1 69  ? 150.08379 163.08776 179.22297 1.000 59.33103  ? 69  C   A "H3'"  1 
ATOM   2105 H  "H2'"  . C   A 1 69  ? 147.90558 163.48676 179.76891 1.000 59.21736  ? 69  C   A "H2'"  1 
ATOM   2106 H  "HO2'" . C   A 1 69  ? 147.52317 165.51964 178.21891 1.000 59.56433  ? 69  C   A "HO2'" 1 
ATOM   2107 H  "H1'"  . C   A 1 69  ? 147.13281 163.72170 177.30442 1.000 58.65085  ? 69  C   A "H1'"  1 
ATOM   2108 H  H41    . C   A 1 69  ? 147.66024 157.34773 178.08853 1.000 60.40265  ? 69  C   A H41    1 
ATOM   2109 H  H42    . C   A 1 69  ? 146.30167 157.65539 178.61617 1.000 60.57555  ? 69  C   A H42    1 
ATOM   2110 H  H5     . C   A 1 69  ? 149.20711 159.06643 177.39757 1.000 59.50067  ? 69  C   A H5     1 
ATOM   2111 H  H6     . C   A 1 69  ? 149.52067 161.30778 177.16157 1.000 59.03812  ? 69  C   A H6     1 
ATOM   2112 P  P      . A   A 1 70  ? 151.08576 164.41470 181.21661 1.000 87.66855  ? 70  A   A P      1 
ATOM   2113 O  OP1    . A   A 1 70  ? 151.87887 165.54223 181.76476 1.000 74.40422  ? 70  A   A OP1    1 
ATOM   2114 O  OP2    . A   A 1 70  ? 151.75483 163.11953 180.93847 1.000 72.73556  ? 70  A   A OP2    1 
ATOM   2115 O  "O5'"  . A   A 1 70  ? 149.86599 164.14165 182.20151 1.000 75.79821  ? 70  A   A "O5'"  1 
ATOM   2116 C  "C5'"  . A   A 1 70  ? 148.91440 165.15950 182.46738 1.000 70.86073  ? 70  A   A "C5'"  1 
ATOM   2117 C  "C4'"  . A   A 1 70  ? 147.69291 164.61458 183.16127 1.000 65.09226  ? 70  A   A "C4'"  1 
ATOM   2118 O  "O4'"  . A   A 1 70  ? 146.92096 163.79639 182.24473 1.000 59.46057  ? 70  A   A "O4'"  1 
ATOM   2119 C  "C3'"  . A   A 1 70  ? 147.94716 163.69336 184.34062 1.000 63.95472  ? 70  A   A "C3'"  1 
ATOM   2120 O  "O3'"  . A   A 1 70  ? 148.28672 164.38622 185.52782 1.000 63.53675  ? 70  A   A "O3'"  1 
ATOM   2121 C  "C2'"  . A   A 1 70  ? 146.64147 162.91837 184.43017 1.000 65.96015  ? 70  A   A "C2'"  1 
ATOM   2122 O  "O2'"  . A   A 1 70  ? 145.62558 163.69263 185.04883 1.000 70.41608  ? 70  A   A "O2'"  1 
ATOM   2123 C  "C1'"  . A   A 1 70  ? 146.29547 162.74669 182.95285 1.000 59.37103  ? 70  A   A "C1'"  1 
ATOM   2124 N  N9     . A   A 1 70  ? 146.78008 161.46029 182.42368 1.000 59.58096  ? 70  A   A N9     1 
ATOM   2125 C  C8     . A   A 1 70  ? 147.85045 161.23094 181.60167 1.000 61.55839  ? 70  A   A C8     1 
ATOM   2126 N  N7     . A   A 1 70  ? 148.02592 159.96736 181.30913 1.000 65.90961  ? 70  A   A N7     1 
ATOM   2127 C  C5     . A   A 1 70  ? 147.00343 159.32231 181.98604 1.000 59.04764  ? 70  A   A C5     1 
ATOM   2128 C  C6     . A   A 1 70  ? 146.63627 157.97163 182.08367 1.000 60.30021  ? 70  A   A C6     1 
ATOM   2129 N  N6     . A   A 1 70  ? 147.28537 156.98084 181.47308 1.000 66.95225  ? 70  A   A N6     1 
ATOM   2130 N  N1     . A   A 1 70  ? 145.56368 157.66598 182.84026 1.000 64.82820  ? 70  A   A N1     1 
ATOM   2131 C  C2     . A   A 1 70  ? 144.90996 158.65727 183.45325 1.000 62.64426  ? 70  A   A C2     1 
ATOM   2132 N  N3     . A   A 1 70  ? 145.15828 159.96203 183.43759 1.000 67.67512  ? 70  A   A N3     1 
ATOM   2133 C  C4     . A   A 1 70  ? 146.22996 160.23055 182.67672 1.000 63.07776  ? 70  A   A C4     1 
ATOM   2134 H  "H5'"  . A   A 1 70  ? 148.64606 165.56851 181.62961 1.000 66.48408  ? 70  A   A "H5'"  1 
ATOM   2135 H  "H5''" . A   A 1 70  ? 149.32410 165.83396 183.03157 1.000 67.13673  ? 70  A   A "H5''" 1 
ATOM   2136 H  "H4'"  . A   A 1 70  ? 147.14394 165.35782 183.45673 1.000 66.12858  ? 70  A   A "H4'"  1 
ATOM   2137 H  "H3'"  . A   A 1 70  ? 148.66291 163.07975 184.11347 1.000 66.40977  ? 70  A   A "H3'"  1 
ATOM   2138 H  "H2'"  . A   A 1 70  ? 146.76090 162.06300 184.86901 1.000 66.80186  ? 70  A   A "H2'"  1 
ATOM   2139 H  "HO2'" . A   A 1 70  ? 145.77676 163.73543 185.87334 1.000 67.19620  ? 70  A   A "HO2'" 1 
ATOM   2140 H  "H1'"  . A   A 1 70  ? 145.33423 162.80476 182.83548 1.000 65.24149  ? 70  A   A "H1'"  1 
ATOM   2141 H  H8     . A   A 1 70  ? 148.40060 161.90832 181.28052 1.000 65.81632  ? 70  A   A H8     1 
ATOM   2142 H  H61    . A   A 1 70  ? 147.01569 156.16930 181.56429 1.000 66.69617  ? 70  A   A H61    1 
ATOM   2143 H  H62    . A   A 1 70  ? 147.97373 157.15313 180.98738 1.000 66.51232  ? 70  A   A H62    1 
ATOM   2144 H  H2     . A   A 1 70  ? 144.17763 158.39673 183.96387 1.000 65.50553  ? 70  A   A H2     1 
ATOM   2145 P  P      . C   A 1 71  ? 149.31031 163.72914 186.57718 1.000 85.67199  ? 71  C   A P      1 
ATOM   2146 O  OP1    . C   A 1 71  ? 149.69892 164.77686 187.55328 1.000 75.36987  ? 71  C   A OP1    1 
ATOM   2147 O  OP2    . C   A 1 71  ? 150.36243 163.00834 185.81880 1.000 80.51120  ? 71  C   A OP2    1 
ATOM   2148 O  "O5'"  . C   A 1 71  ? 148.42482 162.65502 187.34844 1.000 78.31442  ? 71  C   A "O5'"  1 
ATOM   2149 C  "C5'"  . C   A 1 71  ? 147.30853 163.06859 188.11924 1.000 76.56081  ? 71  C   A "C5'"  1 
ATOM   2150 C  "C4'"  . C   A 1 71  ? 146.34786 161.93591 188.37466 1.000 73.53326  ? 71  C   A "C4'"  1 
ATOM   2151 O  "O4'"  . C   A 1 71  ? 145.95147 161.32042 187.12056 1.000 71.04404  ? 71  C   A "O4'"  1 
ATOM   2152 C  "C3'"  . C   A 1 71  ? 146.87976 160.77122 189.19010 1.000 74.30224  ? 71  C   A "C3'"  1 
ATOM   2153 O  "O3'"  . C   A 1 71  ? 146.92786 161.03172 190.58063 1.000 74.13335  ? 71  C   A "O3'"  1 
ATOM   2154 C  "C2'"  . C   A 1 71  ? 145.92426 159.65302 188.80706 1.000 74.84810  ? 71  C   A "C2'"  1 
ATOM   2155 O  "O2'"  . C   A 1 71  ? 144.68085 159.78866 189.47821 1.000 79.12267  ? 71  C   A "O2'"  1 
ATOM   2156 C  "C1'"  . C   A 1 71  ? 145.71338 159.94146 187.32220 1.000 71.79649  ? 71  C   A "C1'"  1 
ATOM   2157 N  N1     . C   A 1 71  ? 146.64356 159.16092 186.47851 1.000 69.36948  ? 71  C   A N1     1 
ATOM   2158 C  C2     . C   A 1 71  ? 146.38300 157.80333 186.29873 1.000 72.84830  ? 71  C   A C2     1 
ATOM   2159 O  O2     . C   A 1 71  ? 145.38659 157.31001 186.84329 1.000 79.81065  ? 71  C   A O2     1 
ATOM   2160 N  N3     . C   A 1 71  ? 147.21564 157.06229 185.53907 1.000 69.67810  ? 71  C   A N3     1 
ATOM   2161 C  C4     . C   A 1 71  ? 148.27541 157.63272 184.97264 1.000 70.57446  ? 71  C   A C4     1 
ATOM   2162 N  N4     . C   A 1 71  ? 149.07059 156.86259 184.22940 1.000 72.78514  ? 71  C   A N4     1 
ATOM   2163 C  C5     . C   A 1 71  ? 148.56851 159.01519 185.14064 1.000 68.70285  ? 71  C   A C5     1 
ATOM   2164 C  C6     . C   A 1 71  ? 147.73484 159.73600 185.89760 1.000 65.34990  ? 71  C   A C6     1 
ATOM   2165 H  "H5'"  . C   A 1 71  ? 146.84444 163.77823 187.64888 1.000 73.03810  ? 71  C   A "H5'"  1 
ATOM   2166 H  "H5''" . C   A 1 71  ? 147.62422 163.41041 188.97044 1.000 73.59949  ? 71  C   A "H5''" 1 
ATOM   2167 H  "H4'"  . C   A 1 71  ? 145.55799 162.28924 188.81300 1.000 72.79771  ? 71  C   A "H4'"  1 
ATOM   2168 H  "H3'"  . C   A 1 71  ? 147.76989 160.54746 188.87681 1.000 73.02996  ? 71  C   A "H3'"  1 
ATOM   2169 H  "H2'"  . C   A 1 71  ? 146.31770 158.77963 188.94949 1.000 73.32617  ? 71  C   A "H2'"  1 
ATOM   2170 H  "HO2'" . C   A 1 71  ? 144.79624 159.65728 190.29909 1.000 74.24741  ? 71  C   A "HO2'" 1 
ATOM   2171 H  "H1'"  . C   A 1 71  ? 144.79853 159.73181 187.07776 1.000 72.52113  ? 71  C   A "H1'"  1 
ATOM   2172 H  H41    . C   A 1 71  ? 149.76518 157.20015 183.85104 1.000 72.47750  ? 71  C   A H41    1 
ATOM   2173 H  H42    . C   A 1 71  ? 148.88875 156.02812 184.12839 1.000 71.86257  ? 71  C   A H42    1 
ATOM   2174 H  H5     . C   A 1 71  ? 149.31283 159.40260 184.73945 1.000 72.81612  ? 71  C   A H5     1 
ATOM   2175 H  H6     . C   A 1 71  ? 147.89945 160.64220 186.02587 1.000 71.75473  ? 71  C   A H6     1 
ATOM   2176 P  P      . C   A 1 72  ? 148.09141 160.37966 191.47569 1.000 87.56435  ? 72  C   A P      1 
ATOM   2177 O  OP1    . C   A 1 72  ? 148.01945 160.97949 192.83117 1.000 81.61404  ? 72  C   A OP1    1 
ATOM   2178 O  OP2    . C   A 1 72  ? 149.35986 160.44768 190.70833 1.000 74.31706  ? 72  C   A OP2    1 
ATOM   2179 O  "O5'"  . C   A 1 72  ? 147.66837 158.84977 191.59670 1.000 78.63633  ? 72  C   A "O5'"  1 
ATOM   2180 C  "C5'"  . C   A 1 72  ? 146.47958 158.48459 192.27859 1.000 71.90690  ? 72  C   A "C5'"  1 
ATOM   2181 C  "C4'"  . C   A 1 72  ? 146.06840 157.06631 191.97514 1.000 71.09532  ? 72  C   A "C4'"  1 
ATOM   2182 O  "O4'"  . C   A 1 72  ? 145.90715 156.88633 190.54310 1.000 74.22158  ? 72  C   A "O4'"  1 
ATOM   2183 C  "C3'"  . C   A 1 72  ? 147.05546 155.97913 192.36079 1.000 74.16919  ? 72  C   A "C3'"  1 
ATOM   2184 O  "O3'"  . C   A 1 72  ? 147.05153 155.67480 193.74350 1.000 76.64479  ? 72  C   A "O3'"  1 
ATOM   2185 C  "C2'"  . C   A 1 72  ? 146.61757 154.82444 191.47329 1.000 72.76458  ? 72  C   A "C2'"  1 
ATOM   2186 O  "O2'"  . C   A 1 72  ? 145.44560 154.20382 191.97955 1.000 79.34480  ? 72  C   A "O2'"  1 
ATOM   2187 C  "C1'"  . C   A 1 72  ? 146.25948 155.56379 190.18740 1.000 67.97117  ? 72  C   A "C1'"  1 
ATOM   2188 N  N1     . C   A 1 72  ? 147.40015 155.60225 189.24884 1.000 72.44338  ? 72  C   A N1     1 
ATOM   2189 C  C2     . C   A 1 72  ? 147.72149 154.42927 188.57186 1.000 73.56438  ? 72  C   A C2     1 
ATOM   2190 O  O2     . C   A 1 72  ? 147.03917 153.41757 188.78249 1.000 72.51615  ? 72  C   A O2     1 
ATOM   2191 N  N3     . C   A 1 72  ? 148.76019 154.42336 187.70965 1.000 72.75748  ? 72  C   A N3     1 
ATOM   2192 C  C4     . C   A 1 72  ? 149.46525 155.53560 187.51678 1.000 72.44789  ? 72  C   A C4     1 
ATOM   2193 N  N4     . C   A 1 72  ? 150.48202 155.48811 186.65572 1.000 78.75172  ? 72  C   A N4     1 
ATOM   2194 C  C5     . C   A 1 72  ? 149.16080 156.74758 188.19672 1.000 75.08585  ? 72  C   A C5     1 
ATOM   2195 C  C6     . C   A 1 72  ? 148.13002 156.73612 189.04887 1.000 75.69797  ? 72  C   A C6     1 
ATOM   2196 H  "H5'"  . C   A 1 72  ? 145.76560 159.08470 192.01391 1.000 73.23464  ? 72  C   A "H5'"  1 
ATOM   2197 H  "H5''" . C   A 1 72  ? 146.62544 158.57206 193.23360 1.000 73.45433  ? 72  C   A "H5''" 1 
ATOM   2198 H  "H4'"  . C   A 1 72  ? 145.22043 156.88721 192.41096 1.000 73.01857  ? 72  C   A "H4'"  1 
ATOM   2199 H  "H3'"  . C   A 1 72  ? 147.94727 156.25691 192.09996 1.000 73.88847  ? 72  C   A "H3'"  1 
ATOM   2200 H  "H2'"  . C   A 1 72  ? 147.33498 154.18680 191.33326 1.000 73.56977  ? 72  C   A "H2'"  1 
ATOM   2201 H  "HO2'" . C   A 1 72  ? 144.77371 154.51740 191.58537 1.000 73.78362  ? 72  C   A "HO2'" 1 
ATOM   2202 H  "H1'"  . C   A 1 72  ? 145.50389 155.13072 189.76017 1.000 72.29552  ? 72  C   A "H1'"  1 
ATOM   2203 H  H41    . C   A 1 72  ? 150.95439 156.19179 186.50950 1.000 74.10403  ? 72  C   A H41    1 
ATOM   2204 H  H42    . C   A 1 72  ? 150.66566 154.75416 186.24654 1.000 73.52459  ? 72  C   A H42    1 
ATOM   2205 H  H5     . C   A 1 72  ? 149.66037 157.51912 188.05443 1.000 74.17500  ? 72  C   A H5     1 
ATOM   2206 H  H6     . C   A 1 72  ? 147.90622 157.51306 189.50791 1.000 74.00124  ? 72  C   A H6     1 
ATOM   2207 P  P      . U   A 1 73  ? 148.35450 155.02361 194.42188 1.000 87.26443  ? 73  U   A P      1 
ATOM   2208 O  OP1    . U   A 1 73  ? 148.13558 154.97706 195.88841 1.000 77.45788  ? 73  U   A OP1    1 
ATOM   2209 O  OP2    . U   A 1 73  ? 149.55510 155.70803 193.88198 1.000 76.92847  ? 73  U   A OP2    1 
ATOM   2210 O  "O5'"  . U   A 1 73  ? 148.35419 153.52705 193.88070 1.000 75.47214  ? 73  U   A "O5'"  1 
ATOM   2211 C  "C5'"  . U   A 1 73  ? 147.23262 152.68727 194.09971 1.000 73.47887  ? 73  U   A "C5'"  1 
ATOM   2212 C  "C4'"  . U   A 1 73  ? 147.45931 151.29209 193.57679 1.000 73.59204  ? 73  U   A "C4'"  1 
ATOM   2213 O  "O4'"  . U   A 1 73  ? 147.50127 151.28703 192.12652 1.000 71.64492  ? 73  U   A "O4'"  1 
ATOM   2214 C  "C3'"  . U   A 1 73  ? 148.76507 150.63071 193.97198 1.000 75.35963  ? 73  U   A "C3'"  1 
ATOM   2215 O  "O3'"  . U   A 1 73  ? 148.76353 150.15170 195.30345 1.000 81.14313  ? 73  U   A "O3'"  1 
ATOM   2216 C  "C2'"  . U   A 1 73  ? 148.89983 149.53821 192.92131 1.000 77.33086  ? 73  U   A "C2'"  1 
ATOM   2217 O  "O2'"  . U   A 1 73  ? 148.07053 148.42678 193.22668 1.000 79.82446  ? 73  U   A "O2'"  1 
ATOM   2218 C  "C1'"  . U   A 1 73  ? 148.34685 150.24403 191.68172 1.000 73.49946  ? 73  U   A "C1'"  1 
ATOM   2219 N  N1     . U   A 1 73  ? 149.42617 150.81051 190.84317 1.000 72.39859  ? 73  U   A N1     1 
ATOM   2220 C  C2     . U   A 1 73  ? 150.04514 149.94947 189.96183 1.000 69.89770  ? 73  U   A C2     1 
ATOM   2221 O  O2     . U   A 1 73  ? 149.73093 148.77824 189.85381 1.000 70.21376  ? 73  U   A O2     1 
ATOM   2222 N  N3     . U   A 1 73  ? 151.04047 150.50834 189.20565 1.000 70.77934  ? 73  U   A N3     1 
ATOM   2223 C  C4     . U   A 1 73  ? 151.47387 151.81446 189.24453 1.000 75.68408  ? 73  U   A C4     1 
ATOM   2224 O  O4     . U   A 1 73  ? 152.38689 152.16635 188.49665 1.000 73.83166  ? 73  U   A O4     1 
ATOM   2225 C  C5     . U   A 1 73  ? 150.78803 152.64647 190.18568 1.000 76.91329  ? 73  U   A C5     1 
ATOM   2226 C  C6     . U   A 1 73  ? 149.81175 152.12443 190.93573 1.000 73.80098  ? 73  U   A C6     1 
ATOM   2227 H  "H5'"  . U   A 1 73  ? 146.45690 153.06670 193.66457 1.000 74.42346  ? 73  U   A "H5'"  1 
ATOM   2228 H  "H5''" . U   A 1 73  ? 147.06170 152.63864 195.05340 1.000 74.09925  ? 73  U   A "H5''" 1 
ATOM   2229 H  "H4'"  . U   A 1 73  ? 146.72523 150.72905 193.86835 1.000 74.36549  ? 73  U   A "H4'"  1 
ATOM   2230 H  "H3'"  . U   A 1 73  ? 149.48774 151.26777 193.86115 1.000 74.06015  ? 73  U   A "H3'"  1 
ATOM   2231 H  "H2'"  . U   A 1 73  ? 149.82323 149.27452 192.79718 1.000 74.95602  ? 73  U   A "H2'"  1 
ATOM   2232 H  "HO2'" . U   A 1 73  ? 147.35282 148.49049 192.79537 1.000 74.66998  ? 73  U   A "HO2'" 1 
ATOM   2233 H  "H1'"  . U   A 1 73  ? 147.82898 149.61583 191.15439 1.000 74.16586  ? 73  U   A "H1'"  1 
ATOM   2234 H  H3     . U   A 1 73  ? 151.43718 149.98823 188.64755 1.000 73.09086  ? 73  U   A H3     1 
ATOM   2235 H  H5     . U   A 1 73  ? 151.01957 153.54273 190.27509 1.000 74.56359  ? 73  U   A H5     1 
ATOM   2236 H  H6     . U   A 1 73  ? 149.37359 152.67578 191.54323 1.000 74.04910  ? 73  U   A H6     1 
ATOM   2237 P  P      . A   A 1 74  ? 150.14043 150.05348 196.12268 1.000 85.56454  ? 74  A   A P      1 
ATOM   2238 O  OP1    . A   A 1 74  ? 149.80739 149.88479 197.55846 1.000 79.46553  ? 74  A   A OP1    1 
ATOM   2239 O  OP2    . A   A 1 74  ? 151.02114 151.17165 195.70265 1.000 76.77628  ? 74  A   A OP2    1 
ATOM   2240 O  "O5'"  . A   A 1 74  ? 150.78322 148.69457 195.60430 1.000 82.11666  ? 74  A   A "O5'"  1 
ATOM   2241 C  "C5'"  . A   A 1 74  ? 150.02805 147.49405 195.61407 1.000 81.22514  ? 74  A   A "C5'"  1 
ATOM   2242 C  "C4'"  . A   A 1 74  ? 150.71152 146.40135 194.83489 1.000 77.48301  ? 74  A   A "C4'"  1 
ATOM   2243 O  "O4'"  . A   A 1 74  ? 150.64511 146.68173 193.41246 1.000 72.10242  ? 74  A   A "O4'"  1 
ATOM   2244 C  "C3'"  . A   A 1 74  ? 152.19555 146.22553 195.09828 1.000 80.68315  ? 74  A   A "C3'"  1 
ATOM   2245 O  "O3'"  . A   A 1 74  ? 152.47032 145.52748 196.29868 1.000 87.41931  ? 74  A   A "O3'"  1 
ATOM   2246 C  "C2'"  . A   A 1 74  ? 152.66306 145.50782 193.84126 1.000 78.14678  ? 74  A   A "C2'"  1 
ATOM   2247 O  "O2'"  . A   A 1 74  ? 152.33498 144.12730 193.88567 1.000 82.65888  ? 74  A   A "O2'"  1 
ATOM   2248 C  "C1'"  . A   A 1 74  ? 151.80526 146.18786 192.77438 1.000 75.74585  ? 74  A   A "C1'"  1 
ATOM   2249 N  N9     . A   A 1 74  ? 152.51630 147.31083 192.13855 1.000 77.53803  ? 74  A   A N9     1 
ATOM   2250 C  C8     . A   A 1 74  ? 152.44026 148.64736 192.43136 1.000 81.95873  ? 74  A   A C8     1 
ATOM   2251 N  N7     . A   A 1 74  ? 153.21058 149.39680 191.68237 1.000 79.39383  ? 74  A   A N7     1 
ATOM   2252 C  C5     . A   A 1 74  ? 153.83993 148.49016 190.84411 1.000 77.64919  ? 74  A   A C5     1 
ATOM   2253 C  C6     . A   A 1 74  ? 154.78244 148.64647 189.81603 1.000 78.28283  ? 74  A   A C6     1 
ATOM   2254 N  N6     . A   A 1 74  ? 155.28038 149.82343 189.43687 1.000 79.40606  ? 74  A   A N6     1 
ATOM   2255 N  N1     . A   A 1 74  ? 155.20465 147.53586 189.17927 1.000 80.84626  ? 74  A   A N1     1 
ATOM   2256 C  C2     . A   A 1 74  ? 154.70687 146.35249 189.55569 1.000 84.02764  ? 74  A   A C2     1 
ATOM   2257 N  N3     . A   A 1 74  ? 153.81866 146.07803 190.50490 1.000 82.01999  ? 74  A   A N3     1 
ATOM   2258 C  C4     . A   A 1 74  ? 153.42252 147.20360 191.11735 1.000 77.07676  ? 74  A   A C4     1 
ATOM   2259 H  "H5'"  . A   A 1 74  ? 149.15598 147.66323 195.22634 1.000 79.34395  ? 74  A   A "H5'"  1 
ATOM   2260 H  "H5''" . A   A 1 74  ? 149.91332 147.20175 196.53185 1.000 79.85914  ? 74  A   A "H5''" 1 
ATOM   2261 H  "H4'"  . A   A 1 74  ? 150.25964 145.56117 195.01061 1.000 79.17055  ? 74  A   A "H4'"  1 
ATOM   2262 H  "H3'"  . A   A 1 74  ? 152.61479 147.09919 195.13594 1.000 79.51699  ? 74  A   A "H3'"  1 
ATOM   2263 H  "H2'"  . A   A 1 74  ? 153.60824 145.64889 193.68010 1.000 79.24610  ? 74  A   A "H2'"  1 
ATOM   2264 H  "HO2'" . A   A 1 74  ? 151.63517 143.99457 193.44068 1.000 79.90277  ? 74  A   A "HO2'" 1 
ATOM   2265 H  "H1'"  . A   A 1 74  ? 151.55244 145.54149 192.09665 1.000 79.10460  ? 74  A   A "H1'"  1 
ATOM   2266 H  H8     . A   A 1 74  ? 151.88956 148.99109 193.09690 1.000 79.76686  ? 74  A   A H8     1 
ATOM   2267 H  H61    . A   A 1 74  ? 155.85751 149.86104 188.80044 1.000 79.11885  ? 74  A   A H61    1 
ATOM   2268 H  H62    . A   A 1 74  ? 155.02435 150.54515 189.82828 1.000 79.70154  ? 74  A   A H62    1 
ATOM   2269 H  H2     . A   A 1 74  ? 155.02878 145.61709 189.08623 1.000 80.04915  ? 74  A   A H2     1 
ATOM   2270 P  P      . G   A 1 75  ? 153.82877 145.82183 197.10330 1.000 106.17415 ? 75  G   A P      1 
ATOM   2271 O  OP1    . G   A 1 75  ? 153.73518 145.15259 198.42416 1.000 94.39200  ? 75  G   A OP1    1 
ATOM   2272 O  OP2    . G   A 1 75  ? 154.10682 147.27857 197.03814 1.000 90.48727  ? 75  G   A OP2    1 
ATOM   2273 O  "O5'"  . G   A 1 75  ? 154.93716 145.06297 196.25145 1.000 89.22905  ? 75  G   A "O5'"  1 
ATOM   2274 C  "C5'"  . G   A 1 75  ? 154.77230 143.69313 195.92408 1.000 86.81516  ? 75  G   A "C5'"  1 
ATOM   2275 C  "C4'"  . G   A 1 75  ? 155.71777 143.26065 194.83408 1.000 86.00895  ? 75  G   A "C4'"  1 
ATOM   2276 O  "O4'"  . G   A 1 75  ? 155.38783 143.92652 193.58846 1.000 87.93176  ? 75  G   A "O4'"  1 
ATOM   2277 C  "C3'"  . G   A 1 75  ? 157.18111 143.59809 195.04941 1.000 87.35383  ? 75  G   A "C3'"  1 
ATOM   2278 O  "O3'"  . G   A 1 75  ? 157.82863 142.70545 195.93630 1.000 93.81307  ? 75  G   A "O3'"  1 
ATOM   2279 C  "C2'"  . G   A 1 75  ? 157.73583 143.56533 193.63235 1.000 89.19537  ? 75  G   A "C2'"  1 
ATOM   2280 O  "O2'"  . G   A 1 75  ? 157.97663 142.23221 193.20722 1.000 88.88209  ? 75  G   A "O2'"  1 
ATOM   2281 C  "C1'"  . G   A 1 75  ? 156.56347 144.13634 192.83336 1.000 86.88364  ? 75  G   A "C1'"  1 
ATOM   2282 N  N9     . G   A 1 75  ? 156.71699 145.57971 192.57763 1.000 81.54739  ? 75  G   A N9     1 
ATOM   2283 C  C8     . G   A 1 75  ? 156.16212 146.61575 193.28339 1.000 82.93457  ? 75  G   A C8     1 
ATOM   2284 N  N7     . G   A 1 75  ? 156.48635 147.78670 192.81067 1.000 82.47333  ? 75  G   A N7     1 
ATOM   2285 C  C5     . G   A 1 75  ? 157.30587 147.50572 191.72878 1.000 78.78646  ? 75  G   A C5     1 
ATOM   2286 C  C6     . G   A 1 75  ? 157.96235 148.37442 190.82307 1.000 82.31084  ? 75  G   A C6     1 
ATOM   2287 O  O6     . G   A 1 75  ? 157.95343 149.60966 190.79470 1.000 86.15652  ? 75  G   A O6     1 
ATOM   2288 N  N1     . G   A 1 75  ? 158.69395 147.66994 189.87651 1.000 81.59774  ? 75  G   A N1     1 
ATOM   2289 C  C2     . G   A 1 75  ? 158.78150 146.30434 189.80695 1.000 82.61092  ? 75  G   A C2     1 
ATOM   2290 N  N2     . G   A 1 75  ? 159.53780 145.81062 188.81679 1.000 85.06457  ? 75  G   A N2     1 
ATOM   2291 N  N3     . G   A 1 75  ? 158.17334 145.48346 190.64464 1.000 82.72910  ? 75  G   A N3     1 
ATOM   2292 C  C4     . G   A 1 75  ? 157.45891 146.14874 191.57316 1.000 78.33667  ? 75  G   A C4     1 
ATOM   2293 H  "H5'"  . G   A 1 75  ? 153.86047 143.54415 195.63133 1.000 86.43030  ? 75  G   A "H5'"  1 
ATOM   2294 H  "H5''" . G   A 1 75  ? 154.93968 143.15829 196.71570 1.000 86.03090  ? 75  G   A "H5''" 1 
ATOM   2295 H  "H4'"  . G   A 1 75  ? 155.63233 142.30261 194.70857 1.000 86.09784  ? 75  G   A "H4'"  1 
ATOM   2296 H  "H3'"  . G   A 1 75  ? 157.25223 144.50066 195.39747 1.000 85.94009  ? 75  G   A "H3'"  1 
ATOM   2297 H  "H2'"  . G   A 1 75  ? 158.52755 144.11896 193.54615 1.000 86.30037  ? 75  G   A "H2'"  1 
ATOM   2298 H  "HO2'" . G   A 1 75  ? 158.62405 141.91951 193.64161 1.000 86.32848  ? 75  G   A "HO2'" 1 
ATOM   2299 H  "H1'"  . G   A 1 75  ? 156.49040 143.66605 191.98810 1.000 85.95097  ? 75  G   A "H1'"  1 
ATOM   2300 H  H8     . G   A 1 75  ? 155.60944 146.49578 194.02188 1.000 85.61203  ? 75  G   A H8     1 
ATOM   2301 H  H1     . G   A 1 75  ? 159.12403 148.12601 189.28762 1.000 85.75568  ? 75  G   A H1     1 
ATOM   2302 H  H21    . G   A 1 75  ? 159.92262 146.34348 188.26287 1.000 86.25801  ? 75  G   A H21    1 
ATOM   2303 H  H22    . G   A 1 75  ? 159.63800 144.96039 188.73538 1.000 86.12866  ? 75  G   A H22    1 
ATOM   2304 P  P      . G   A 1 76  ? 159.28818 143.06033 196.49910 1.000 112.35699 ? 76  G   A P      1 
ATOM   2305 O  OP1    . G   A 1 76  ? 159.77044 141.90636 197.29927 1.000 95.91691  ? 76  G   A OP1    1 
ATOM   2306 O  OP2    . G   A 1 76  ? 159.22937 144.41128 197.11268 1.000 100.04046 ? 76  G   A OP2    1 
ATOM   2307 O  "O5'"  . G   A 1 76  ? 160.17755 143.15827 195.18385 1.000 94.02320  ? 76  G   A "O5'"  1 
ATOM   2308 C  "C5'"  . G   A 1 76  ? 161.42463 143.83150 195.19457 1.000 90.10661  ? 76  G   A "C5'"  1 
ATOM   2309 C  "C4'"  . G   A 1 76  ? 162.06146 143.81685 193.83043 1.000 90.07147  ? 76  G   A "C4'"  1 
ATOM   2310 O  "O4'"  . G   A 1 76  ? 161.14486 144.38077 192.85549 1.000 87.13346  ? 76  G   A "O4'"  1 
ATOM   2311 C  "C3'"  . G   A 1 76  ? 163.32199 144.65157 193.67867 1.000 93.58897  ? 76  G   A "C3'"  1 
ATOM   2312 O  "O3'"  . G   A 1 76  ? 164.48050 143.99599 194.16001 1.000 93.93675  ? 76  G   A "O3'"  1 
ATOM   2313 C  "C2'"  . G   A 1 76  ? 163.34974 144.93232 192.18522 1.000 97.02206  ? 76  G   A "C2'"  1 
ATOM   2314 O  "O2'"  . G   A 1 76  ? 163.81866 143.80477 191.46109 1.000 98.04048  ? 76  G   A "O2'"  1 
ATOM   2315 C  "C1'"  . G   A 1 76  ? 161.86341 145.12097 191.89244 1.000 93.93440  ? 76  G   A "C1'"  1 
ATOM   2316 N  N9     . G   A 1 76  ? 161.45572 146.53334 191.99724 1.000 94.89103  ? 76  G   A N9     1 
ATOM   2317 C  C8     . G   A 1 76  ? 160.50785 147.05086 192.84283 1.000 94.74816  ? 76  G   A C8     1 
ATOM   2318 N  N7     . G   A 1 76  ? 160.35751 148.33930 192.71622 1.000 93.42869  ? 76  G   A N7     1 
ATOM   2319 C  C5     . G   A 1 76  ? 161.25883 148.69147 191.72558 1.000 85.05162  ? 76  G   A C5     1 
ATOM   2320 C  C6     . G   A 1 76  ? 161.54341 149.95441 191.15898 1.000 88.07545  ? 76  G   A C6     1 
ATOM   2321 O  O6     . G   A 1 76  ? 161.04046 151.04856 191.43112 1.000 96.67917  ? 76  G   A O6     1 
ATOM   2322 N  N1     . G   A 1 76  ? 162.52748 149.86631 190.18466 1.000 91.88550  ? 76  G   A N1     1 
ATOM   2323 C  C2     . G   A 1 76  ? 163.15459 148.70967 189.80276 1.000 89.92529  ? 76  G   A C2     1 
ATOM   2324 N  N2     . G   A 1 76  ? 164.07836 148.82880 188.84014 1.000 96.37669  ? 76  G   A N2     1 
ATOM   2325 N  N3     . G   A 1 76  ? 162.89747 147.52407 190.32192 1.000 86.38779  ? 76  G   A N3     1 
ATOM   2326 C  C4     . G   A 1 76  ? 161.94404 147.59007 191.27002 1.000 87.53480  ? 76  G   A C4     1 
ATOM   2327 H  "H5'"  . G   A 1 76  ? 162.01666 143.39426 195.82635 1.000 93.31718  ? 76  G   A "H5'"  1 
ATOM   2328 H  "H5''" . G   A 1 76  ? 161.28719 144.75089 195.47170 1.000 92.86986  ? 76  G   A "H5''" 1 
ATOM   2329 H  "H4'"  . G   A 1 76  ? 162.25913 142.89959 193.58435 1.000 93.37218  ? 76  G   A "H4'"  1 
ATOM   2330 H  "H3'"  . G   A 1 76  ? 163.20709 145.48865 194.15464 1.000 93.55496  ? 76  G   A "H3'"  1 
ATOM   2331 H  "H2'"  . G   A 1 76  ? 163.86190 145.73005 191.98117 1.000 94.25117  ? 76  G   A "H2'"  1 
ATOM   2332 H  "HO2'" . G   A 1 76  ? 164.63676 143.69836 191.61940 1.000 94.27826  ? 76  G   A "HO2'" 1 
ATOM   2333 H  "H1'"  . G   A 1 76  ? 161.66013 144.78672 191.00495 1.000 93.40029  ? 76  G   A "H1'"  1 
ATOM   2334 H  H8     . G   A 1 76  ? 160.02340 146.53512 193.44654 1.000 93.18353  ? 76  G   A H8     1 
ATOM   2335 H  H1     . G   A 1 76  ? 162.76073 150.59353 189.78910 1.000 94.40372  ? 76  G   A H1     1 
ATOM   2336 H  H21    . G   A 1 76  ? 164.24845 149.60036 188.50040 1.000 94.40807  ? 76  G   A H21    1 
ATOM   2337 H  H22    . G   A 1 76  ? 164.50124 148.13369 188.56188 1.000 93.82176  ? 76  G   A H22    1 
ATOM   2338 P  P      . C   A 1 77  ? 165.43622 144.72918 195.22160 1.000 106.46791 ? 77  C   A P      1 
ATOM   2339 O  OP1    . C   A 1 77  ? 166.36210 143.71362 195.78147 1.000 107.44052 ? 77  C   A OP1    1 
ATOM   2340 O  OP2    . C   A 1 77  ? 164.58510 145.53080 196.13609 1.000 101.01635 ? 77  C   A OP2    1 
ATOM   2341 O  "O5'"  . C   A 1 77  ? 166.29210 145.73416 194.33282 1.000 97.35003  ? 77  C   A "O5'"  1 
ATOM   2342 C  "C5'"  . C   A 1 77  ? 167.15117 145.24620 193.31491 1.000 99.88110  ? 77  C   A "C5'"  1 
ATOM   2343 C  "C4'"  . C   A 1 77  ? 167.67726 146.36394 192.45232 1.000 99.75509  ? 77  C   A "C4'"  1 
ATOM   2344 O  "O4'"  . C   A 1 77  ? 166.58118 146.98768 191.73709 1.000 98.48438  ? 77  C   A "O4'"  1 
ATOM   2345 C  "C3'"  . C   A 1 77  ? 168.34864 147.51186 193.18926 1.000 100.76896 ? 77  C   A "C3'"  1 
ATOM   2346 O  "O3'"  . C   A 1 77  ? 169.69379 147.21363 193.53169 1.000 100.03210 ? 77  C   A "O3'"  1 
ATOM   2347 C  "C2'"  . C   A 1 77  ? 168.18317 148.67443 192.21813 1.000 103.70490 ? 77  C   A "C2'"  1 
ATOM   2348 O  "O2'"  . C   A 1 77  ? 169.16002 148.63010 191.18926 1.000 106.20465 ? 77  C   A "O2'"  1 
ATOM   2349 C  "C1'"  . C   A 1 77  ? 166.81384 148.37223 191.60713 1.000 100.91423 ? 77  C   A "C1'"  1 
ATOM   2350 N  N1     . C   A 1 77  ? 165.71347 149.08983 192.28663 1.000 101.53464 ? 77  C   A N1     1 
ATOM   2351 C  C2     . C   A 1 77  ? 165.45352 150.42201 191.96346 1.000 101.93211 ? 77  C   A C2     1 
ATOM   2352 O  O2     . C   A 1 77  ? 166.16015 150.98613 191.11729 1.000 101.97832 ? 77  C   A O2     1 
ATOM   2353 N  N3     . C   A 1 77  ? 164.44028 151.06442 192.58408 1.000 102.93989 ? 77  C   A N3     1 
ATOM   2354 C  C4     . C   A 1 77  ? 163.70345 150.42853 193.49291 1.000 102.26251 ? 77  C   A C4     1 
ATOM   2355 N  N4     . C   A 1 77  ? 162.71361 151.10144 194.08195 1.000 101.83837 ? 77  C   A N4     1 
ATOM   2356 C  C5     . C   A 1 77  ? 163.94241 149.06932 193.83506 1.000 105.27566 ? 77  C   A C5     1 
ATOM   2357 C  C6     . C   A 1 77  ? 164.94673 148.44395 193.21225 1.000 103.75900 ? 77  C   A C6     1 
ATOM   2358 H  "H5'"  . C   A 1 77  ? 166.66030 144.62107 192.75881 1.000 102.07629 ? 77  C   A "H5'"  1 
ATOM   2359 H  "H5''" . C   A 1 77  ? 167.89891 144.78496 193.72598 1.000 102.37172 ? 77  C   A "H5''" 1 
ATOM   2360 H  "H4'"  . C   A 1 77  ? 168.30278 145.99540 191.80888 1.000 102.48450 ? 77  C   A "H4'"  1 
ATOM   2361 H  "H3'"  . C   A 1 77  ? 167.84994 147.70307 193.99895 1.000 102.02649 ? 77  C   A "H3'"  1 
ATOM   2362 H  "H2'"  . C   A 1 77  ? 168.18524 149.52746 192.67974 1.000 102.54602 ? 77  C   A "H2'"  1 
ATOM   2363 H  "HO2'" . C   A 1 77  ? 169.66493 149.29708 191.26256 1.000 102.86614 ? 77  C   A "HO2'" 1 
ATOM   2364 H  "H1'"  . C   A 1 77  ? 166.82104 148.60960 190.66658 1.000 102.01611 ? 77  C   A "H1'"  1 
ATOM   2365 H  H41    . C   A 1 77  ? 162.22347 150.71501 194.67365 1.000 101.88349 ? 77  C   A H41    1 
ATOM   2366 H  H42    . C   A 1 77  ? 162.56580 151.92189 193.87032 1.000 102.49359 ? 77  C   A H42    1 
ATOM   2367 H  H5     . C   A 1 77  ? 163.42149 148.63243 194.46965 1.000 102.74189 ? 77  C   A H5     1 
ATOM   2368 H  H6     . C   A 1 77  ? 165.12791 147.55525 193.41732 1.000 101.88365 ? 77  C   A H6     1 
ATOM   2369 P  P      . U   A 1 78  ? 170.83149 148.35008 193.55892 1.000 122.59185 ? 78  U   A P      1 
ATOM   2370 O  OP1    . U   A 1 78  ? 170.96876 148.92302 192.19799 1.000 121.69579 ? 78  U   A OP1    1 
ATOM   2371 O  OP2    . U   A 1 78  ? 172.02329 147.76773 194.22363 1.000 119.87640 ? 78  U   A OP2    1 
ATOM   2372 O  "O5'"  . U   A 1 78  ? 170.25008 149.47779 194.51877 1.000 122.16197 ? 78  U   A "O5'"  1 
ATOM   2373 C  "C5'"  . U   A 1 78  ? 171.06457 150.56488 194.93418 1.000 120.15477 ? 78  U   A "C5'"  1 
ATOM   2374 C  "C4'"  . U   A 1 78  ? 171.25014 151.56649 193.82352 1.000 120.62824 ? 78  U   A "C4'"  1 
ATOM   2375 O  "O4'"  . U   A 1 78  ? 170.19535 151.38807 192.83639 1.000 119.20519 ? 78  U   A "O4'"  1 
ATOM   2376 C  "C3'"  . U   A 1 78  ? 171.13147 153.03088 194.22201 1.000 122.29503 ? 78  U   A "C3'"  1 
ATOM   2377 O  "O3'"  . U   A 1 78  ? 172.28398 153.56840 194.86425 1.000 123.90688 ? 78  U   A "O3'"  1 
ATOM   2378 C  "C2'"  . U   A 1 78  ? 170.72218 153.68972 192.91083 1.000 120.12777 ? 78  U   A "C2'"  1 
ATOM   2379 O  "O2'"  . U   A 1 78  ? 171.80902 153.80015 192.00498 1.000 118.57781 ? 78  U   A "O2'"  1 
ATOM   2380 C  "C1'"  . U   A 1 78  ? 169.75463 152.64684 192.36935 1.000 119.31687 ? 78  U   A "C1'"  1 
ATOM   2381 N  N1     . U   A 1 78  ? 168.39165 152.87567 192.88983 1.000 116.63662 ? 78  U   A N1     1 
ATOM   2382 C  C2     . U   A 1 78  ? 167.63941 153.87808 192.32040 1.000 116.60234 ? 78  U   A C2     1 
ATOM   2383 O  O2     . U   A 1 78  ? 168.04390 154.56868 191.40357 1.000 119.81587 ? 78  U   A O2     1 
ATOM   2384 N  N3     . U   A 1 78  ? 166.39499 154.03877 192.86971 1.000 116.45810 ? 78  U   A N3     1 
ATOM   2385 C  C4     . U   A 1 78  ? 165.84710 153.31453 193.90560 1.000 118.69151 ? 78  U   A C4     1 
ATOM   2386 O  O4     . U   A 1 78  ? 164.70756 153.57353 194.28640 1.000 124.81406 ? 78  U   A O4     1 
ATOM   2387 C  C5     . U   A 1 78  ? 166.68957 152.29633 194.44569 1.000 116.64720 ? 78  U   A C5     1 
ATOM   2388 C  C6     . U   A 1 78  ? 167.90727 152.12249 193.92996 1.000 117.52427 ? 78  U   A C6     1 
ATOM   2389 H  "H5'"  . U   A 1 78  ? 171.93249 150.22554 195.20344 1.000 118.93506 ? 78  U   A "H5'"  1 
ATOM   2390 H  "H5''" . U   A 1 78  ? 170.64669 151.00305 195.69187 1.000 119.29083 ? 78  U   A "H5''" 1 
ATOM   2391 H  "H4'"  . U   A 1 78  ? 172.11071 151.41920 193.40106 1.000 119.15964 ? 78  U   A "H4'"  1 
ATOM   2392 H  "H3'"  . U   A 1 78  ? 170.38773 153.11273 194.83909 1.000 119.50408 ? 78  U   A "H3'"  1 
ATOM   2393 H  "H2'"  . U   A 1 78  ? 170.28087 154.53949 193.05246 1.000 118.94958 ? 78  U   A "H2'"  1 
ATOM   2394 H  "HO2'" . U   A 1 78  ? 171.87230 154.59641 191.74592 1.000 119.11910 ? 78  U   A "HO2'" 1 
ATOM   2395 H  "H1'"  . U   A 1 78  ? 169.75186 152.66227 191.39943 1.000 118.97678 ? 78  U   A "H1'"  1 
ATOM   2396 H  H3     . U   A 1 78  ? 165.90170 154.65528 192.52981 1.000 118.70529 ? 78  U   A H3     1 
ATOM   2397 H  H5     . U   A 1 78  ? 166.39371 151.76228 195.14711 1.000 118.36467 ? 78  U   A H5     1 
ATOM   2398 H  H6     . U   A 1 78  ? 168.44993 151.45795 194.28888 1.000 118.84609 ? 78  U   A H6     1 
ATOM   2399 P  P      . C   A 1 79  ? 173.65802 153.86772 194.08293 1.000 134.53809 ? 79  C   A P      1 
ATOM   2400 O  OP1    . C   A 1 79  ? 173.51294 153.49959 192.65437 1.000 131.99464 ? 79  C   A OP1    1 
ATOM   2401 O  OP2    . C   A 1 79  ? 174.75410 153.25479 194.87338 1.000 130.25477 ? 79  C   A OP2    1 
ATOM   2402 O  "O5'"  . C   A 1 79  ? 173.81707 155.45115 194.19038 1.000 134.64238 ? 79  C   A "O5'"  1 
ATOM   2403 C  "C5'"  . C   A 1 79  ? 172.90225 156.31897 193.53670 1.000 135.12236 ? 79  C   A "C5'"  1 
ATOM   2404 C  "C4'"  . C   A 1 79  ? 172.57529 157.53689 194.36493 1.000 133.48938 ? 79  C   A "C4'"  1 
ATOM   2405 O  "O4'"  . C   A 1 79  ? 171.24297 158.00222 194.01830 1.000 131.69963 ? 79  C   A "O4'"  1 
ATOM   2406 C  "C3'"  . C   A 1 79  ? 172.51654 157.33136 195.87199 1.000 132.30192 ? 79  C   A "C3'"  1 
ATOM   2407 O  "O3'"  . C   A 1 79  ? 173.78836 157.39195 196.49202 1.000 133.27901 ? 79  C   A "O3'"  1 
ATOM   2408 C  "C2'"  . C   A 1 79  ? 171.57628 158.43784 196.32294 1.000 130.23910 ? 79  C   A "C2'"  1 
ATOM   2409 O  "O2'"  . C   A 1 79  ? 172.24937 159.68573 196.39646 1.000 129.86807 ? 79  C   A "O2'"  1 
ATOM   2410 C  "C1'"  . C   A 1 79  ? 170.58053 158.47900 195.16941 1.000 131.68360 ? 79  C   A "C1'"  1 
ATOM   2411 N  N1     . C   A 1 79  ? 169.40406 157.61962 195.42555 1.000 131.14167 ? 79  C   A N1     1 
ATOM   2412 C  C2     . C   A 1 79  ? 168.40341 158.07055 196.28911 1.000 132.04832 ? 79  C   A C2     1 
ATOM   2413 O  O2     . C   A 1 79  ? 168.52671 159.18094 196.82428 1.000 132.57182 ? 79  C   A O2     1 
ATOM   2414 N  N3     . C   A 1 79  ? 167.32872 157.28515 196.52215 1.000 131.33276 ? 79  C   A N3     1 
ATOM   2415 C  C4     . C   A 1 79  ? 167.23560 156.09599 195.92787 1.000 130.61527 ? 79  C   A C4     1 
ATOM   2416 N  N4     . C   A 1 79  ? 166.15965 155.35180 196.18451 1.000 132.90155 ? 79  C   A N4     1 
ATOM   2417 C  C5     . C   A 1 79  ? 168.23964 155.61290 195.04340 1.000 127.06801 ? 79  C   A C5     1 
ATOM   2418 C  C6     . C   A 1 79  ? 169.29671 156.40066 194.82332 1.000 128.66961 ? 79  C   A C6     1 
ATOM   2419 H  "H5'"  . C   A 1 79  ? 172.08067 155.84151 193.36317 1.000 132.05051 ? 79  C   A "H5'"  1 
ATOM   2420 H  "H5''" . C   A 1 79  ? 173.28586 156.60459 192.69266 1.000 132.33986 ? 79  C   A "H5''" 1 
ATOM   2421 H  "H4'"  . C   A 1 79  ? 173.21678 158.23642 194.16568 1.000 132.01988 ? 79  C   A "H4'"  1 
ATOM   2422 H  "H3'"  . C   A 1 79  ? 172.11008 156.47117 196.06055 1.000 131.97715 ? 79  C   A "H3'"  1 
ATOM   2423 H  "H2'"  . C   A 1 79  ? 171.14024 158.20868 197.15307 1.000 131.54785 ? 79  C   A "H2'"  1 
ATOM   2424 H  "HO2'" . C   A 1 79  ? 172.08629 160.12897 195.70207 1.000 131.97152 ? 79  C   A "HO2'" 1 
ATOM   2425 H  "H1'"  . C   A 1 79  ? 170.28774 159.39190 195.02185 1.000 132.21570 ? 79  C   A "H1'"  1 
ATOM   2426 H  H5     . C   A 1 79  ? 168.16353 154.78132 194.63625 1.000 130.25426 ? 79  C   A H5     1 
ATOM   2427 H  H6     . C   A 1 79  ? 169.97030 156.11504 194.25115 1.000 131.08756 ? 79  C   A H6     1 
ATOM   2428 P  P      . G   A 1 80  ? 173.96335 156.93429 198.02286 1.000 160.94495 ? 80  G   A P      1 
ATOM   2429 O  OP1    . G   A 1 80  ? 175.30760 157.37338 198.47560 1.000 156.07920 ? 80  G   A OP1    1 
ATOM   2430 O  OP2    . G   A 1 80  ? 173.58644 155.50120 198.11666 1.000 157.16655 ? 80  G   A OP2    1 
ATOM   2431 O  "O5'"  . G   A 1 80  ? 172.87546 157.78702 198.81836 1.000 156.61199 ? 80  G   A "O5'"  1 
ATOM   2432 C  "C5'"  . G   A 1 80  ? 173.13470 159.13047 199.20054 1.000 153.70888 ? 80  G   A "C5'"  1 
ATOM   2433 C  "C4'"  . G   A 1 80  ? 171.91337 159.78877 199.79483 1.000 153.65846 ? 80  G   A "C4'"  1 
ATOM   2434 O  "O4'"  . G   A 1 80  ? 170.76366 159.56054 198.93788 1.000 151.99574 ? 80  G   A "O4'"  1 
ATOM   2435 C  "C3'"  . G   A 1 80  ? 171.46769 159.27220 201.15433 1.000 154.90823 ? 80  G   A "C3'"  1 
ATOM   2436 O  "O3'"  . G   A 1 80  ? 172.21154 159.82629 202.22663 1.000 156.28030 ? 80  G   A "O3'"  1 
ATOM   2437 C  "C2'"  . G   A 1 80  ? 169.99104 159.64337 201.17955 1.000 154.97214 ? 80  G   A "C2'"  1 
ATOM   2438 O  "O2'"  . G   A 1 80  ? 169.80971 161.01556 201.49692 1.000 155.89646 ? 80  G   A "O2'"  1 
ATOM   2439 C  "C1'"  . G   A 1 80  ? 169.59781 159.41551 199.72151 1.000 152.98615 ? 80  G   A "C1'"  1 
ATOM   2440 N  N9     . G   A 1 80  ? 169.05184 158.06311 199.50778 1.000 151.37800 ? 80  G   A N9     1 
ATOM   2441 C  C8     . G   A 1 80  ? 169.72803 156.96387 199.04160 1.000 152.54300 ? 80  G   A C8     1 
ATOM   2442 N  N7     . G   A 1 80  ? 168.98272 155.89750 198.96137 1.000 153.46332 ? 80  G   A N7     1 
ATOM   2443 C  C5     . G   A 1 80  ? 167.73914 156.31541 199.40971 1.000 153.06799 ? 80  G   A C5     1 
ATOM   2444 C  C6     . G   A 1 80  ? 166.52716 155.59395 199.54919 1.000 154.56586 ? 80  G   A C6     1 
ATOM   2445 O  O6     . G   A 1 80  ? 166.30434 154.40443 199.29667 1.000 154.35975 ? 80  G   A O6     1 
ATOM   2446 N  N1     . G   A 1 80  ? 165.50703 156.40068 200.03755 1.000 155.61146 ? 80  G   A N1     1 
ATOM   2447 C  C2     . G   A 1 80  ? 165.63635 157.72997 200.35068 1.000 154.97190 ? 80  G   A C2     1 
ATOM   2448 N  N2     . G   A 1 80  ? 164.53203 158.33309 200.81060 1.000 154.53993 ? 80  G   A N2     1 
ATOM   2449 N  N3     . G   A 1 80  ? 166.76087 158.41562 200.22656 1.000 154.74507 ? 80  G   A N3     1 
ATOM   2450 C  C4     . G   A 1 80  ? 167.76432 157.65031 199.75055 1.000 152.81954 ? 80  G   A C4     1 
ATOM   2451 H  "H5'"  . G   A 1 80  ? 173.42519 159.63507 198.42590 1.000 153.78897 ? 80  G   A "H5'"  1 
ATOM   2452 H  "H5''" . G   A 1 80  ? 173.84495 159.13583 199.86101 1.000 154.16669 ? 80  G   A "H5''" 1 
ATOM   2453 H  "H4'"  . G   A 1 80  ? 172.07221 160.74352 199.85905 1.000 154.28008 ? 80  G   A "H4'"  1 
ATOM   2454 H  "H3'"  . G   A 1 80  ? 171.54863 158.30621 201.16894 1.000 154.43694 ? 80  G   A "H3'"  1 
ATOM   2455 H  "H2'"  . G   A 1 80  ? 169.48489 159.06784 201.77297 1.000 154.49636 ? 80  G   A "H2'"  1 
ATOM   2456 H  "HO2'" . G   A 1 80  ? 170.00959 161.13852 202.30346 1.000 154.58543 ? 80  G   A "HO2'" 1 
ATOM   2457 H  "H1'"  . G   A 1 80  ? 168.94164 160.07778 199.45382 1.000 154.06134 ? 80  G   A "H1'"  1 
ATOM   2458 H  H8     . G   A 1 80  ? 170.62583 156.97951 198.80021 1.000 153.66685 ? 80  G   A H8     1 
ATOM   2459 H  H1     . G   A 1 80  ? 164.73522 156.03904 200.15188 1.000 154.52538 ? 80  G   A H1     1 
ATOM   2460 H  H21    . G   A 1 80  ? 163.75535 158.03737 200.58942 1.000 154.23716 ? 80  G   A H21    1 
ATOM   2461 H  H22    . G   A 1 80  ? 164.60145 159.01598 201.32764 1.000 154.56170 ? 80  G   A H22    1 
ATOM   2462 P  P      . A   A 1 81  ? 173.16347 158.89506 203.12816 1.000 170.49070 ? 81  A   A P      1 
ATOM   2463 O  OP1    . A   A 1 81  ? 174.28999 159.73325 203.60975 1.000 170.47377 ? 81  A   A OP1    1 
ATOM   2464 O  OP2    . A   A 1 81  ? 173.45104 157.64667 202.37829 1.000 171.83318 ? 81  A   A OP2    1 
ATOM   2465 O  "O5'"  . A   A 1 81  ? 172.26183 158.51777 204.38620 1.000 170.86028 ? 81  A   A "O5'"  1 
ATOM   2466 C  "C5'"  . A   A 1 81  ? 171.03271 157.82678 204.22199 1.000 171.89592 ? 81  A   A "C5'"  1 
ATOM   2467 C  "C4'"  . A   A 1 81  ? 170.16531 157.94032 205.44953 1.000 172.67661 ? 81  A   A "C4'"  1 
ATOM   2468 O  "O4'"  . A   A 1 81  ? 170.45609 159.18220 206.14255 1.000 171.98384 ? 81  A   A "O4'"  1 
ATOM   2469 C  "C3'"  . A   A 1 81  ? 168.66588 157.99554 205.19747 1.000 173.83942 ? 81  A   A "C3'"  1 
ATOM   2470 O  "O3'"  . A   A 1 81  ? 168.09010 156.71632 204.99750 1.000 174.66421 ? 81  A   A "O3'"  1 
ATOM   2471 C  "C2'"  . A   A 1 81  ? 168.14661 158.71496 206.43390 1.000 172.63419 ? 81  A   A "C2'"  1 
ATOM   2472 O  "O2'"  . A   A 1 81  ? 168.04544 157.82939 207.53933 1.000 171.05818 ? 81  A   A "O2'"  1 
ATOM   2473 C  "C1'"  . A   A 1 81  ? 169.27282 159.71346 206.69937 1.000 172.07309 ? 81  A   A "C1'"  1 
ATOM   2474 N  N9     . A   A 1 81  ? 169.01517 161.02529 206.07662 1.000 172.29908 ? 81  A   A N9     1 
ATOM   2475 C  C8     . A   A 1 81  ? 169.77622 161.66053 205.12717 1.000 171.56457 ? 81  A   A C8     1 
ATOM   2476 N  N7     . A   A 1 81  ? 169.30162 162.82545 204.76050 1.000 170.84961 ? 81  A   A N7     1 
ATOM   2477 C  C5     . A   A 1 81  ? 168.15128 162.96819 205.52227 1.000 172.18568 ? 81  A   A C5     1 
ATOM   2478 C  C6     . A   A 1 81  ? 167.19270 163.99195 205.60075 1.000 172.70096 ? 81  A   A C6     1 
ATOM   2479 N  N6     . A   A 1 81  ? 167.24420 165.10995 204.87346 1.000 171.59044 ? 81  A   A N6     1 
ATOM   2480 N  N1     . A   A 1 81  ? 166.16520 163.82411 206.46117 1.000 173.53265 ? 81  A   A N1     1 
ATOM   2481 C  C2     . A   A 1 81  ? 166.11447 162.70177 207.18974 1.000 171.94531 ? 81  A   A C2     1 
ATOM   2482 N  N3     . A   A 1 81  ? 166.95473 161.66986 207.20440 1.000 171.22236 ? 81  A   A N3     1 
ATOM   2483 C  C4     . A   A 1 81  ? 167.96353 161.86856 206.33944 1.000 172.29378 ? 81  A   A C4     1 
ATOM   2484 H  "H5'"  . A   A 1 81  ? 171.21731 156.89000 204.05077 1.000 171.45584 ? 81  A   A "H5'"  1 
ATOM   2485 H  "H5''" . A   A 1 81  ? 170.55703 158.19840 203.46549 1.000 171.21121 ? 81  A   A "H5''" 1 
ATOM   2486 H  "H4'"  . A   A 1 81  ? 170.35806 157.19679 206.04165 1.000 171.57810 ? 81  A   A "H4'"  1 
ATOM   2487 H  "H3'"  . A   A 1 81  ? 168.49680 158.54691 204.41811 1.000 171.69985 ? 81  A   A "H3'"  1 
ATOM   2488 H  "H2'"  . A   A 1 81  ? 167.30704 159.16557 206.25734 1.000 171.67896 ? 81  A   A "H2'"  1 
ATOM   2489 H  "HO2'" . A   A 1 81  ? 167.42204 157.28471 207.39704 1.000 171.42401 ? 81  A   A "HO2'" 1 
ATOM   2490 H  "H1'"  . A   A 1 81  ? 169.38736 159.82588 207.65611 1.000 171.47829 ? 81  A   A "H1'"  1 
ATOM   2491 H  H8     . A   A 1 81  ? 170.55624 161.29690 204.77503 1.000 171.41458 ? 81  A   A H8     1 
ATOM   2492 H  H61    . A   A 1 81  ? 166.62963 165.70577 204.95662 1.000 171.58804 ? 81  A   A H61    1 
ATOM   2493 H  H62    . A   A 1 81  ? 167.89195 165.23435 204.32166 1.000 171.35832 ? 81  A   A H62    1 
ATOM   2494 H  H2     . A   A 1 81  ? 165.38888 162.63380 207.76766 1.000 171.50096 ? 81  A   A H2     1 
ATOM   2495 P  P      . A   A 1 82  ? 167.37706 156.36114 203.60176 1.000 177.54137 ? 82  A   A P      1 
ATOM   2496 O  OP1    . A   A 1 82  ? 167.25554 154.88418 203.50728 1.000 172.32714 ? 82  A   A OP1    1 
ATOM   2497 O  OP2    . A   A 1 82  ? 168.07958 157.10828 202.52929 1.000 173.23726 ? 82  A   A OP2    1 
ATOM   2498 O  "O5'"  . A   A 1 82  ? 165.91080 156.96500 203.75122 1.000 173.82182 ? 82  A   A "O5'"  1 
ATOM   2499 C  "C5'"  . A   A 1 82  ? 165.00174 156.43327 204.70271 1.000 171.54297 ? 82  A   A "C5'"  1 
ATOM   2500 C  "C4'"  . A   A 1 82  ? 164.15830 157.51449 205.32791 1.000 171.74032 ? 82  A   A "C4'"  1 
ATOM   2501 O  "O4'"  . A   A 1 82  ? 165.01340 158.60162 205.77488 1.000 171.72851 ? 82  A   A "O4'"  1 
ATOM   2502 C  "C3'"  . A   A 1 82  ? 163.15040 158.19369 204.41184 1.000 173.05060 ? 82  A   A "C3'"  1 
ATOM   2503 O  "O3'"  . A   A 1 82  ? 161.97397 157.42025 204.20684 1.000 173.15227 ? 82  A   A "O3'"  1 
ATOM   2504 C  "C2'"  . A   A 1 82  ? 162.94459 159.53728 205.10030 1.000 173.85227 ? 82  A   A "C2'"  1 
ATOM   2505 O  "O2'"  . A   A 1 82  ? 162.11080 159.41921 206.24445 1.000 173.13205 ? 82  A   A "O2'"  1 
ATOM   2506 C  "C1'"  . A   A 1 82  ? 164.36517 159.83995 205.56974 1.000 172.88196 ? 82  A   A "C1'"  1 
ATOM   2507 N  N9     . A   A 1 82  ? 165.12940 160.59957 204.56283 1.000 173.97913 ? 82  A   A N9     1 
ATOM   2508 C  C8     . A   A 1 82  ? 166.22391 160.17174 203.85413 1.000 173.23552 ? 82  A   A C8     1 
ATOM   2509 N  N7     . A   A 1 82  ? 166.70106 161.06579 203.02360 1.000 172.63181 ? 82  A   A N7     1 
ATOM   2510 C  C5     . A   A 1 82  ? 165.86328 162.15737 203.19667 1.000 172.70241 ? 82  A   A C5     1 
ATOM   2511 C  C6     . A   A 1 82  ? 165.83951 163.43067 202.60375 1.000 171.19281 ? 82  A   A C6     1 
ATOM   2512 N  N6     . A   A 1 82  ? 166.71275 163.83223 201.67783 1.000 169.87820 ? 82  A   A N6     1 
ATOM   2513 N  N1     . A   A 1 82  ? 164.87253 164.28692 202.99747 1.000 170.39968 ? 82  A   A N1     1 
ATOM   2514 C  C2     . A   A 1 82  ? 163.99656 163.88209 203.92549 1.000 170.75681 ? 82  A   A C2     1 
ATOM   2515 N  N3     . A   A 1 82  ? 163.91755 162.71277 204.55608 1.000 172.26547 ? 82  A   A N3     1 
ATOM   2516 C  C4     . A   A 1 82  ? 164.89144 161.88544 204.14238 1.000 173.36356 ? 82  A   A C4     1 
ATOM   2517 H  "H5'"  . A   A 1 82  ? 165.50151 155.97933 205.39910 1.000 171.57684 ? 82  A   A "H5'"  1 
ATOM   2518 H  "H5''" . A   A 1 82  ? 164.42068 155.79359 204.26204 1.000 171.74266 ? 82  A   A "H5''" 1 
ATOM   2519 H  "H4'"  . A   A 1 82  ? 163.69012 157.14610 206.09344 1.000 171.68344 ? 82  A   A "H4'"  1 
ATOM   2520 H  "H3'"  . A   A 1 82  ? 163.57059 158.34904 203.55136 1.000 171.74498 ? 82  A   A "H3'"  1 
ATOM   2521 H  "H2'"  . A   A 1 82  ? 162.62522 160.21525 204.48578 1.000 172.11293 ? 82  A   A "H2'"  1 
ATOM   2522 H  "HO2'" . A   A 1 82  ? 162.58968 159.38974 206.93371 1.000 171.80114 ? 82  A   A "HO2'" 1 
ATOM   2523 H  "H1'"  . A   A 1 82  ? 164.33884 160.33745 206.40201 1.000 171.81457 ? 82  A   A "H1'"  1 
ATOM   2524 H  H8     . A   A 1 82  ? 166.59274 159.32426 203.95460 1.000 171.84639 ? 82  A   A H8     1 
ATOM   2525 H  H61    . A   A 1 82  ? 166.65127 164.62169 201.34243 1.000 171.46900 ? 82  A   A H61    1 
ATOM   2526 H  H62    . A   A 1 82  ? 167.33683 163.30140 201.41635 1.000 171.43889 ? 82  A   A H62    1 
ATOM   2527 H  H2     . A   A 1 82  ? 163.35109 164.50778 204.16373 1.000 171.60944 ? 82  A   A H2     1 
ATOM   2528 P  P      . A   A 1 83  ? 160.50422 157.99620 204.52040 1.000 168.88203 ? 83  A   A P      1 
ATOM   2529 O  OP1    . A   A 1 83  ? 160.38355 158.15900 205.99086 1.000 165.90546 ? 83  A   A OP1    1 
ATOM   2530 O  OP2    . A   A 1 83  ? 159.52068 157.15508 203.79288 1.000 165.16115 ? 83  A   A OP2    1 
ATOM   2531 O  "O5'"  . A   A 1 83  ? 160.48132 159.44713 203.86494 1.000 166.79113 ? 83  A   A "O5'"  1 
ATOM   2532 C  "C5'"  . A   A 1 83  ? 159.65977 160.46628 204.41476 1.000 165.43152 ? 83  A   A "C5'"  1 
ATOM   2533 C  "C4'"  . A   A 1 83  ? 159.64245 161.70277 203.55322 1.000 165.54286 ? 83  A   A "C4'"  1 
ATOM   2534 O  "O4'"  . A   A 1 83  ? 160.96161 162.30957 203.52645 1.000 164.93505 ? 83  A   A "O4'"  1 
ATOM   2535 C  "C3'"  . A   A 1 83  ? 159.30920 161.49212 202.08600 1.000 165.90252 ? 83  A   A "C3'"  1 
ATOM   2536 O  "O3'"  . A   A 1 83  ? 157.92092 161.34391 201.84415 1.000 167.33684 ? 83  A   A "O3'"  1 
ATOM   2537 C  "C2'"  . A   A 1 83  ? 159.91912 162.72584 201.43792 1.000 164.91442 ? 83  A   A "C2'"  1 
ATOM   2538 O  "O2'"  . A   A 1 83  ? 159.09949 163.86863 201.63512 1.000 165.08796 ? 83  A   A "O2'"  1 
ATOM   2539 C  "C1'"  . A   A 1 83  ? 161.19758 162.88681 202.25833 1.000 164.63089 ? 83  A   A "C1'"  1 
ATOM   2540 N  N9     . A   A 1 83  ? 162.33592 162.18994 201.63379 1.000 164.40053 ? 83  A   A N9     1 
ATOM   2541 C  C8     . A   A 1 83  ? 162.70093 160.87830 201.79748 1.000 164.83352 ? 83  A   A C8     1 
ATOM   2542 N  N7     . A   A 1 83  ? 163.75818 160.53533 201.10587 1.000 165.29830 ? 83  A   A N7     1 
ATOM   2543 C  C5     . A   A 1 83  ? 164.10886 161.69774 200.43710 1.000 165.14171 ? 83  A   A C5     1 
ATOM   2544 C  C6     . A   A 1 83  ? 165.14865 161.99322 199.54154 1.000 165.84193 ? 83  A   A C6     1 
ATOM   2545 N  N6     . A   A 1 83  ? 166.06128 161.10205 199.14877 1.000 166.64560 ? 83  A   A N6     1 
ATOM   2546 N  N1     . A   A 1 83  ? 165.21902 163.25114 199.05640 1.000 164.80378 ? 83  A   A N1     1 
ATOM   2547 C  C2     . A   A 1 83  ? 164.30291 164.14322 199.45194 1.000 163.73238 ? 83  A   A C2     1 
ATOM   2548 N  N3     . A   A 1 83  ? 163.28098 163.98505 200.28877 1.000 163.00836 ? 83  A   A N3     1 
ATOM   2549 C  C4     . A   A 1 83  ? 163.23938 162.72490 200.75024 1.000 163.77153 ? 83  A   A C4     1 
ATOM   2550 H  "H5'"  . A   A 1 83  ? 159.99361 160.70042 205.29495 1.000 164.78680 ? 83  A   A "H5'"  1 
ATOM   2551 H  "H5''" . A   A 1 83  ? 158.75440 160.12911 204.50057 1.000 164.69835 ? 83  A   A "H5''" 1 
ATOM   2552 H  "H4'"  . A   A 1 83  ? 159.01282 162.33785 203.92903 1.000 164.74108 ? 83  A   A "H4'"  1 
ATOM   2553 H  "H3'"  . A   A 1 83  ? 159.78247 160.70830 201.77040 1.000 164.76900 ? 83  A   A "H3'"  1 
ATOM   2554 H  "H2'"  . A   A 1 83  ? 160.11147 162.58430 200.49997 1.000 164.54011 ? 83  A   A "H2'"  1 
ATOM   2555 H  "HO2'" . A   A 1 83  ? 158.40000 163.78596 201.17741 1.000 164.61718 ? 83  A   A "HO2'" 1 
ATOM   2556 H  "H1'"  . A   A 1 83  ? 161.40509 163.82875 202.36040 1.000 164.62032 ? 83  A   A "H1'"  1 
ATOM   2557 H  H8     . A   A 1 83  ? 162.24245 160.28861 202.35126 1.000 164.83657 ? 83  A   A H8     1 
ATOM   2558 H  H61    . A   A 1 83  ? 166.67931 161.33397 198.59751 1.000 164.55603 ? 83  A   A H61    1 
ATOM   2559 H  H62    . A   A 1 83  ? 166.03138 160.29589 199.44682 1.000 164.35814 ? 83  A   A H62    1 
ATOM   2560 H  H2     . A   A 1 83  ? 164.39388 164.99513 199.08992 1.000 164.56809 ? 83  A   A H2     1 
ATOM   2561 P  P      . G   A 1 84  ? 157.30067 159.89659 201.51717 1.000 151.99706 ? 84  G   A P      1 
ATOM   2562 O  OP1    . G   A 1 84  ? 156.21716 159.63749 202.49778 1.000 149.16306 ? 84  G   A OP1    1 
ATOM   2563 O  OP2    . G   A 1 84  ? 158.40722 158.91660 201.37744 1.000 148.35140 ? 84  G   A OP2    1 
ATOM   2564 O  "O5'"  . G   A 1 84  ? 156.62978 160.08081 200.08501 1.000 148.33299 ? 84  G   A "O5'"  1 
ATOM   2565 C  "C5'"  . G   A 1 84  ? 157.33740 159.75689 198.89751 1.000 147.77337 ? 84  G   A "C5'"  1 
ATOM   2566 C  "C4'"  . G   A 1 84  ? 158.43624 160.74997 198.61713 1.000 149.27340 ? 84  G   A "C4'"  1 
ATOM   2567 O  "O4'"  . G   A 1 84  ? 159.60327 160.42854 199.41902 1.000 150.34276 ? 84  G   A "O4'"  1 
ATOM   2568 C  "C3'"  . G   A 1 84  ? 158.96223 160.76972 197.19055 1.000 148.80155 ? 84  G   A "C3'"  1 
ATOM   2569 O  "O3'"  . G   A 1 84  ? 158.14511 161.52648 196.31503 1.000 148.41742 ? 84  G   A "O3'"  1 
ATOM   2570 C  "C2'"  . G   A 1 84  ? 160.36509 161.33495 197.36170 1.000 147.04137 ? 84  G   A "C2'"  1 
ATOM   2571 O  "O2'"  . G   A 1 84  ? 160.33527 162.74751 197.50325 1.000 146.04488 ? 84  G   A "O2'"  1 
ATOM   2572 C  "C1'"  . G   A 1 84  ? 160.78128 160.71323 198.69402 1.000 148.49114 ? 84  G   A "C1'"  1 
ATOM   2573 N  N9     . G   A 1 84  ? 161.53613 159.45913 198.51793 1.000 148.13184 ? 84  G   A N9     1 
ATOM   2574 C  C8     . G   A 1 84  ? 161.17918 158.21627 198.97893 1.000 147.35469 ? 84  G   A C8     1 
ATOM   2575 N  N7     . G   A 1 84  ? 162.04561 157.28928 198.67902 1.000 146.18812 ? 84  G   A N7     1 
ATOM   2576 C  C5     . G   A 1 84  ? 163.03635 157.96242 197.98087 1.000 145.99368 ? 84  G   A C5     1 
ATOM   2577 C  C6     . G   A 1 84  ? 164.23520 157.47926 197.40309 1.000 145.67506 ? 84  G   A C6     1 
ATOM   2578 O  O6     . G   A 1 84  ? 164.66976 156.32338 197.39284 1.000 148.45023 ? 84  G   A O6     1 
ATOM   2579 N  N1     . G   A 1 84  ? 164.95370 158.49610 196.78745 1.000 144.10275 ? 84  G   A N1     1 
ATOM   2580 C  C2     . G   A 1 84  ? 164.56720 159.81127 196.73633 1.000 146.41744 ? 84  G   A C2     1 
ATOM   2581 N  N2     . G   A 1 84  ? 165.39903 160.64384 196.09564 1.000 147.72867 ? 84  G   A N2     1 
ATOM   2582 N  N3     . G   A 1 84  ? 163.45140 160.27733 197.27205 1.000 146.88750 ? 84  G   A N3     1 
ATOM   2583 C  C4     . G   A 1 84  ? 162.74058 159.30344 197.87617 1.000 146.98046 ? 84  G   A C4     1 
ATOM   2584 H  "H5'"  . G   A 1 84  ? 156.71772 159.75196 198.15137 1.000 147.37870 ? 84  G   A "H5'"  1 
ATOM   2585 H  "H5''" . G   A 1 84  ? 157.72546 158.87288 198.99067 1.000 147.55621 ? 84  G   A "H5''" 1 
ATOM   2586 H  "H4'"  . G   A 1 84  ? 158.12649 161.63888 198.85178 1.000 147.93881 ? 84  G   A "H4'"  1 
ATOM   2587 H  "H3'"  . G   A 1 84  ? 159.02517 159.85913 196.86294 1.000 147.71735 ? 84  G   A "H3'"  1 
ATOM   2588 H  "H2'"  . G   A 1 84  ? 160.95300 161.06223 196.64232 1.000 147.42081 ? 84  G   A "H2'"  1 
ATOM   2589 H  "HO2'" . G   A 1 84  ? 160.11044 163.09136 196.77062 1.000 147.44391 ? 84  G   A "HO2'" 1 
ATOM   2590 H  "H1'"  . G   A 1 84  ? 161.32481 161.34513 199.18844 1.000 148.28409 ? 84  G   A "H1'"  1 
ATOM   2591 H  H8     . G   A 1 84  ? 160.39706 158.05186 199.45460 1.000 147.71232 ? 84  G   A H8     1 
ATOM   2592 H  H1     . G   A 1 84  ? 165.69715 158.28529 196.41044 1.000 146.76303 ? 84  G   A H1     1 
ATOM   2593 H  H21    . G   A 1 84  ? 166.12394 160.34164 195.74526 1.000 147.45536 ? 84  G   A H21    1 
ATOM   2594 H  H22    . G   A 1 84  ? 165.20799 161.48016 196.03465 1.000 147.74926 ? 84  G   A H22    1 
ATOM   2595 P  P      . A   A 1 85  ? 157.78078 160.96094 194.85648 1.000 134.52310 ? 85  A   A P      1 
ATOM   2596 O  OP1    . A   A 1 85  ? 156.73694 161.83950 194.27293 1.000 127.21584 ? 85  A   A OP1    1 
ATOM   2597 O  OP2    . A   A 1 85  ? 157.52758 159.50297 194.97197 1.000 130.30861 ? 85  A   A OP2    1 
ATOM   2598 O  "O5'"  . A   A 1 85  ? 159.11885 161.17227 194.02021 1.000 132.37182 ? 85  A   A "O5'"  1 
ATOM   2599 C  "C5'"  . A   A 1 85  ? 159.64604 162.47366 193.81193 1.000 130.25541 ? 85  A   A "C5'"  1 
ATOM   2600 C  "C4'"  . A   A 1 85  ? 161.02801 162.42084 193.21340 1.000 128.84467 ? 85  A   A "C4'"  1 
ATOM   2601 O  "O4'"  . A   A 1 85  ? 161.96826 161.89734 194.18978 1.000 129.67145 ? 85  A   A "O4'"  1 
ATOM   2602 C  "C3'"  . A   A 1 85  ? 161.19555 161.50335 192.01251 1.000 126.70287 ? 85  A   A "C3'"  1 
ATOM   2603 O  "O3'"  . A   A 1 85  ? 160.75151 162.08264 190.79933 1.000 127.71612 ? 85  A   A "O3'"  1 
ATOM   2604 C  "C2'"  . A   A 1 85  ? 162.68407 161.19541 192.04364 1.000 125.96746 ? 85  A   A "C2'"  1 
ATOM   2605 O  "O2'"  . A   A 1 85  ? 163.44491 162.28053 191.53413 1.000 122.96161 ? 85  A   A "O2'"  1 
ATOM   2606 C  "C1'"  . A   A 1 85  ? 162.92685 161.08365 193.54635 1.000 128.41807 ? 85  A   A "C1'"  1 
ATOM   2607 N  N9     . A   A 1 85  ? 162.74811 159.70099 194.02491 1.000 130.21237 ? 85  A   A N9     1 
ATOM   2608 C  C8     . A   A 1 85  ? 161.71142 159.21863 194.78209 1.000 130.05883 ? 85  A   A C8     1 
ATOM   2609 N  N7     . A   A 1 85  ? 161.80570 157.94392 195.06119 1.000 128.73281 ? 85  A   A N7     1 
ATOM   2610 C  C5     . A   A 1 85  ? 162.98218 157.56004 194.43870 1.000 127.93005 ? 85  A   A C5     1 
ATOM   2611 C  C6     . A   A 1 85  ? 163.63977 156.32511 194.36244 1.000 127.86980 ? 85  A   A C6     1 
ATOM   2612 N  N6     . A   A 1 85  ? 163.17502 155.21546 194.93727 1.000 131.83492 ? 85  A   A N6     1 
ATOM   2613 N  N1     . A   A 1 85  ? 164.79561 156.26851 193.66834 1.000 125.53148 ? 85  A   A N1     1 
ATOM   2614 C  C2     . A   A 1 85  ? 165.24956 157.38869 193.09550 1.000 126.12113 ? 85  A   A C2     1 
ATOM   2615 N  N3     . A   A 1 85  ? 164.72092 158.60997 193.09814 1.000 128.70864 ? 85  A   A N3     1 
ATOM   2616 C  C4     . A   A 1 85  ? 163.57510 158.62901 193.79707 1.000 128.60365 ? 85  A   A C4     1 
ATOM   2617 H  "H5'"  . A   A 1 85  ? 159.68670 162.93888 194.66201 1.000 129.04941 ? 85  A   A "H5'"  1 
ATOM   2618 H  "H5''" . A   A 1 85  ? 159.05948 162.96067 193.21218 1.000 128.65478 ? 85  A   A "H5''" 1 
ATOM   2619 H  "H4'"  . A   A 1 85  ? 161.29861 163.31859 192.96507 1.000 128.48376 ? 85  A   A "H4'"  1 
ATOM   2620 H  "H3'"  . A   A 1 85  ? 160.70294 160.68359 192.17224 1.000 128.39255 ? 85  A   A "H3'"  1 
ATOM   2621 H  "H2'"  . A   A 1 85  ? 162.89059 160.36725 191.58685 1.000 128.33432 ? 85  A   A "H2'"  1 
ATOM   2622 H  "HO2'" . A   A 1 85  ? 163.31679 162.34033 190.70643 1.000 127.96542 ? 85  A   A "HO2'" 1 
ATOM   2623 H  "H1'"  . A   A 1 85  ? 163.82024 161.39478 193.76086 1.000 128.70127 ? 85  A   A "H1'"  1 
ATOM   2624 H  H8     . A   A 1 85  ? 161.00706 159.74997 195.07413 1.000 129.48331 ? 85  A   A H8     1 
ATOM   2625 H  H61    . A   A 1 85  ? 163.42041 154.44508 194.64743 1.000 128.89043 ? 85  A   A H61    1 
ATOM   2626 H  H62    . A   A 1 85  ? 162.62453 155.27098 195.59570 1.000 128.97339 ? 85  A   A H62    1 
ATOM   2627 H  H2     . A   A 1 85  ? 166.04919 157.30175 192.62866 1.000 128.35033 ? 85  A   A H2     1 
ATOM   2628 P  P      . G   A 1 86  ? 159.97623 161.18342 189.71696 1.000 117.85477 ? 86  G   A P      1 
ATOM   2629 O  OP1    . G   A 1 86  ? 159.36893 162.09387 188.71463 1.000 111.68871 ? 86  G   A OP1    1 
ATOM   2630 O  OP2    . G   A 1 86  ? 159.11454 160.21700 190.44284 1.000 107.06930 ? 86  G   A OP2    1 
ATOM   2631 O  "O5'"  . G   A 1 86  ? 161.13887 160.36779 188.99782 1.000 110.43181 ? 86  G   A "O5'"  1 
ATOM   2632 C  "C5'"  . G   A 1 86  ? 162.17225 161.04731 188.30260 1.000 108.34946 ? 86  G   A "C5'"  1 
ATOM   2633 C  "C4'"  . G   A 1 86  ? 163.33449 160.13679 187.99913 1.000 107.55706 ? 86  G   A "C4'"  1 
ATOM   2634 O  "O4'"  . G   A 1 86  ? 163.93144 159.66345 189.23502 1.000 109.66375 ? 86  G   A "O4'"  1 
ATOM   2635 C  "C3'"  . G   A 1 86  ? 163.00645 158.86166 187.24078 1.000 105.51790 ? 86  G   A "C3'"  1 
ATOM   2636 O  "O3'"  . G   A 1 86  ? 162.85281 159.06815 185.84850 1.000 104.96609 ? 86  G   A "O3'"  1 
ATOM   2637 C  "C2'"  . G   A 1 86  ? 164.17679 157.95965 187.60139 1.000 106.22611 ? 86  G   A "C2'"  1 
ATOM   2638 O  "O2'"  . G   A 1 86  ? 165.33089 158.29256 186.84456 1.000 105.45606 ? 86  G   A "O2'"  1 
ATOM   2639 C  "C1'"  . G   A 1 86  ? 164.41516 158.34749 189.06006 1.000 108.96053 ? 86  G   A "C1'"  1 
ATOM   2640 N  N9     . G   A 1 86  ? 163.70573 157.45510 189.99648 1.000 109.48224 ? 86  G   A N9     1 
ATOM   2641 C  C8     . G   A 1 86  ? 162.62819 157.77197 190.78530 1.000 109.40356 ? 86  G   A C8     1 
ATOM   2642 N  N7     . G   A 1 86  ? 162.21313 156.77711 191.51745 1.000 102.20636 ? 86  G   A N7     1 
ATOM   2643 C  C5     . G   A 1 86  ? 163.06764 155.73837 191.18985 1.000 99.49454  ? 86  G   A C5     1 
ATOM   2644 C  C6     . G   A 1 86  ? 163.10733 154.40821 191.66806 1.000 104.04503 ? 86  G   A C6     1 
ATOM   2645 O  O6     . G   A 1 86  ? 162.36634 153.87039 192.49725 1.000 109.99350 ? 86  G   A O6     1 
ATOM   2646 N  N1     . G   A 1 86  ? 164.13332 153.68267 191.07587 1.000 106.31093 ? 86  G   A N1     1 
ATOM   2647 C  C2     . G   A 1 86  ? 165.01175 154.17731 190.14627 1.000 106.92301 ? 86  G   A C2     1 
ATOM   2648 N  N2     . G   A 1 86  ? 165.93536 153.31761 189.69561 1.000 108.46615 ? 86  G   A N2     1 
ATOM   2649 N  N3     . G   A 1 86  ? 164.98701 155.41833 189.69285 1.000 107.15426 ? 86  G   A N3     1 
ATOM   2650 C  C4     . G   A 1 86  ? 163.99610 156.13807 190.25579 1.000 104.23665 ? 86  G   A C4     1 
ATOM   2651 H  "H5'"  . G   A 1 86  ? 162.48430 161.78838 188.84480 1.000 108.57285 ? 86  G   A "H5'"  1 
ATOM   2652 H  "H5''" . G   A 1 86  ? 161.81685 161.39371 187.46905 1.000 108.02999 ? 86  G   A "H5''" 1 
ATOM   2653 H  "H4'"  . G   A 1 86  ? 164.00061 160.63519 187.50035 1.000 108.18034 ? 86  G   A "H4'"  1 
ATOM   2654 H  "H3'"  . G   A 1 86  ? 162.19052 158.48045 187.60051 1.000 107.68585 ? 86  G   A "H3'"  1 
ATOM   2655 H  "H2'"  . G   A 1 86  ? 163.94963 157.02259 187.51511 1.000 107.71804 ? 86  G   A "H2'"  1 
ATOM   2656 H  "HO2'" . G   A 1 86  ? 165.20166 158.08365 186.04161 1.000 107.84292 ? 86  G   A "HO2'" 1 
ATOM   2657 H  "H1'"  . G   A 1 86  ? 165.36623 158.32488 189.24950 1.000 108.08235 ? 86  G   A "H1'"  1 
ATOM   2658 H  H8     . G   A 1 86  ? 162.23334 158.61310 190.79702 1.000 109.42118 ? 86  G   A H8     1 
ATOM   2659 H  H1     . G   A 1 86  ? 164.22627 152.86097 191.31232 1.000 108.06851 ? 86  G   A H1     1 
ATOM   2660 H  H21    . G   A 1 86  ? 165.95144 152.50988 189.99057 1.000 107.99600 ? 86  G   A H21    1 
ATOM   2661 H  H22    . G   A 1 86  ? 166.51213 153.57352 189.11125 1.000 108.14363 ? 86  G   A H22    1 
ATOM   2662 P  P      . C   A 1 87  ? 161.70676 158.28573 185.03964 1.000 99.58899  ? 87  C   A P      1 
ATOM   2663 O  OP1    . C   A 1 87  ? 161.59153 158.90279 183.69515 1.000 96.26009  ? 87  C   A OP1    1 
ATOM   2664 O  OP2    . C   A 1 87  ? 160.50549 158.19866 185.90722 1.000 92.76204  ? 87  C   A OP2    1 
ATOM   2665 O  "O5'"  . C   A 1 87  ? 162.30109 156.81955 184.85713 1.000 97.68926  ? 87  C   A "O5'"  1 
ATOM   2666 C  "C5'"  . C   A 1 87  ? 163.51462 156.61340 184.15049 1.000 94.06011  ? 87  C   A "C5'"  1 
ATOM   2667 C  "C4'"  . C   A 1 87  ? 164.12057 155.26788 184.46017 1.000 92.89375  ? 87  C   A "C4'"  1 
ATOM   2668 O  "O4'"  . C   A 1 87  ? 164.41701 155.17228 185.87923 1.000 97.77261  ? 87  C   A "O4'"  1 
ATOM   2669 C  "C3'"  . C   A 1 87  ? 163.24006 154.05944 184.19020 1.000 89.99437  ? 87  C   A "C3'"  1 
ATOM   2670 O  "O3'"  . C   A 1 87  ? 163.20843 153.68296 182.82648 1.000 92.32240  ? 87  C   A "O3'"  1 
ATOM   2671 C  "C2'"  . C   A 1 87  ? 163.84725 153.00599 185.10284 1.000 90.52247  ? 87  C   A "C2'"  1 
ATOM   2672 O  "O2'"  . C   A 1 87  ? 165.03592 152.46842 184.54268 1.000 93.11645  ? 87  C   A "O2'"  1 
ATOM   2673 C  "C1'"  . C   A 1 87  ? 164.21086 153.84724 186.32426 1.000 90.53946  ? 87  C   A "C1'"  1 
ATOM   2674 N  N1     . C   A 1 87  ? 163.12542 153.85058 187.32957 1.000 87.47867  ? 87  C   A N1     1 
ATOM   2675 C  C2     . C   A 1 87  ? 162.95940 152.73380 188.14603 1.000 90.76425  ? 87  C   A C2     1 
ATOM   2676 O  O2     . C   A 1 87  ? 163.73162 151.77665 188.00806 1.000 96.40858  ? 87  C   A O2     1 
ATOM   2677 N  N3     . C   A 1 87  ? 161.96990 152.72578 189.06527 1.000 91.96047  ? 87  C   A N3     1 
ATOM   2678 C  C4     . C   A 1 87  ? 161.16071 153.77722 189.17945 1.000 89.11087  ? 87  C   A C4     1 
ATOM   2679 N  N4     . C   A 1 87  ? 160.19624 153.72998 190.09912 1.000 92.15066  ? 87  C   A N4     1 
ATOM   2680 C  C5     . C   A 1 87  ? 161.30506 154.92868 188.35908 1.000 92.10724  ? 87  C   A C5     1 
ATOM   2681 C  C6     . C   A 1 87  ? 162.28906 154.92088 187.45451 1.000 93.10030  ? 87  C   A C6     1 
ATOM   2682 H  "H5'"  . C   A 1 87  ? 164.14519 157.30823 184.39564 1.000 94.31931  ? 87  C   A "H5'"  1 
ATOM   2683 H  "H5''" . C   A 1 87  ? 163.33858 156.66881 183.19820 1.000 93.82426  ? 87  C   A "H5''" 1 
ATOM   2684 H  "H4'"  . C   A 1 87  ? 164.94611 155.17291 183.95965 1.000 93.60494  ? 87  C   A "H4'"  1 
ATOM   2685 H  "H3'"  . C   A 1 87  ? 162.33750 154.25327 184.48760 1.000 93.74100  ? 87  C   A "H3'"  1 
ATOM   2686 H  "H2'"  . C   A 1 87  ? 163.20782 152.31316 185.32553 1.000 93.53343  ? 87  C   A "H2'"  1 
ATOM   2687 H  "HO2'" . C   A 1 87  ? 165.70091 152.84503 184.89105 1.000 93.60696  ? 87  C   A "HO2'" 1 
ATOM   2688 H  "H1'"  . C   A 1 87  ? 165.02569 153.50811 186.72685 1.000 93.36602  ? 87  C   A "H1'"  1 
ATOM   2689 H  H41    . C   A 1 87  ? 159.65824 154.39440 190.19289 1.000 93.91835  ? 87  C   A H41    1 
ATOM   2690 H  H42    . C   A 1 87  ? 160.11191 153.03486 190.59841 1.000 94.35478  ? 87  C   A H42    1 
ATOM   2691 H  H5     . C   A 1 87  ? 160.73537 155.65849 188.44677 1.000 94.71763  ? 87  C   A H5     1 
ATOM   2692 H  H6     . C   A 1 87  ? 162.40751 155.66032 186.90342 1.000 95.02947  ? 87  C   A H6     1 
ATOM   2693 P  P      . C   A 1 88  ? 161.93587 152.89625 182.24350 1.000 101.26409 ? 88  C   A P      1 
ATOM   2694 O  OP1    . C   A 1 88  ? 162.09973 152.78056 180.77320 1.000 91.83051  ? 88  C   A OP1    1 
ATOM   2695 O  OP2    . C   A 1 88  ? 160.71044 153.52219 182.79836 1.000 88.92085  ? 88  C   A OP2    1 
ATOM   2696 O  "O5'"  . C   A 1 88  ? 162.06916 151.43871 182.86896 1.000 89.96694  ? 88  C   A "O5'"  1 
ATOM   2697 C  "C5'"  . C   A 1 88  ? 163.17273 150.60927 182.54168 1.000 88.38962  ? 88  C   A "C5'"  1 
ATOM   2698 C  "C4'"  . C   A 1 88  ? 163.10309 149.28410 183.25575 1.000 84.92124  ? 88  C   A "C4'"  1 
ATOM   2699 O  "O4'"  . C   A 1 88  ? 163.23849 149.48695 184.68665 1.000 86.91439  ? 88  C   A "O4'"  1 
ATOM   2700 C  "C3'"  . C   A 1 88  ? 161.79833 148.51767 183.11581 1.000 82.86640  ? 88  C   A "C3'"  1 
ATOM   2701 O  "O3'"  . C   A 1 88  ? 161.69869 147.80882 181.89401 1.000 82.46195  ? 88  C   A "O3'"  1 
ATOM   2702 C  "C2'"  . C   A 1 88  ? 161.81286 147.62197 184.34492 1.000 84.94564  ? 88  C   A "C2'"  1 
ATOM   2703 O  "O2'"  . C   A 1 88  ? 162.66006 146.49978 184.15156 1.000 85.82678  ? 88  C   A "O2'"  1 
ATOM   2704 C  "C1'"  . C   A 1 88  ? 162.44866 148.54546 185.38211 1.000 85.78409  ? 88  C   A "C1'"  1 
ATOM   2705 N  N1     . C   A 1 88  ? 161.43374 149.27384 186.17385 1.000 81.79117  ? 88  C   A N1     1 
ATOM   2706 C  C2     . C   A 1 88  ? 160.77626 148.60377 187.20307 1.000 83.49580  ? 88  C   A C2     1 
ATOM   2707 O  O2     . C   A 1 88  ? 161.06118 147.41861 187.42221 1.000 89.78214  ? 88  C   A O2     1 
ATOM   2708 N  N3     . C   A 1 88  ? 159.84806 149.26057 187.93186 1.000 85.47648  ? 88  C   A N3     1 
ATOM   2709 C  C4     . C   A 1 88  ? 159.57046 150.53522 187.66324 1.000 85.32528  ? 88  C   A C4     1 
ATOM   2710 N  N4     . C   A 1 88  ? 158.64720 151.14566 188.40776 1.000 88.30737  ? 88  C   A N4     1 
ATOM   2711 C  C5     . C   A 1 88  ? 160.22635 151.24330 186.61913 1.000 84.13355  ? 88  C   A C5     1 
ATOM   2712 C  C6     . C   A 1 88  ? 161.14199 150.57941 185.90662 1.000 85.42413  ? 88  C   A C6     1 
ATOM   2713 H  "H5'"  . C   A 1 88  ? 163.99368 151.06085 182.79215 1.000 87.11146  ? 88  C   A "H5'"  1 
ATOM   2714 H  "H5''" . C   A 1 88  ? 163.17741 150.45253 181.58439 1.000 86.90501  ? 88  C   A "H5''" 1 
ATOM   2715 H  "H4'"  . C   A 1 88  ? 163.83180 148.72274 182.94799 1.000 86.23040  ? 88  C   A "H4'"  1 
ATOM   2716 H  "H3'"  . C   A 1 88  ? 161.05729 149.13920 183.18665 1.000 86.55115  ? 88  C   A "H3'"  1 
ATOM   2717 H  "H2'"  . C   A 1 88  ? 160.91905 147.35661 184.60580 1.000 86.61419  ? 88  C   A "H2'"  1 
ATOM   2718 H  "HO2'" . C   A 1 88  ? 162.31531 145.99151 183.57927 1.000 86.74801  ? 88  C   A "HO2'" 1 
ATOM   2719 H  "H1'"  . C   A 1 88  ? 163.01292 148.02624 185.97618 1.000 86.49398  ? 88  C   A "H1'"  1 
ATOM   2720 H  H41    . C   A 1 88  ? 158.44867 151.96870 188.25690 1.000 86.80610  ? 88  C   A H41    1 
ATOM   2721 H  H42    . C   A 1 88  ? 158.25015 150.71619 189.03839 1.000 87.03057  ? 88  C   A H42    1 
ATOM   2722 H  H5     . C   A 1 88  ? 160.02587 152.13335 186.43857 1.000 86.74226  ? 88  C   A H5     1 
ATOM   2723 H  H6     . C   A 1 88  ? 161.58760 151.01532 185.21702 1.000 87.13034  ? 88  C   A H6     1 
ATOM   2724 P  P      . U   A 1 89  ? 160.27393 147.64276 181.17125 1.000 85.17001  ? 89  U   A P      1 
ATOM   2725 O  OP1    . U   A 1 89  ? 160.50625 147.12525 179.80068 1.000 76.01239  ? 89  U   A OP1    1 
ATOM   2726 O  OP2    . U   A 1 89  ? 159.51189 148.90180 181.35681 1.000 75.26108  ? 89  U   A OP2    1 
ATOM   2727 O  "O5'"  . U   A 1 89  ? 159.55127 146.49564 182.00554 1.000 79.54056  ? 89  U   A "O5'"  1 
ATOM   2728 C  "C5'"  . U   A 1 89  ? 160.05573 145.16878 182.00521 1.000 73.65374  ? 89  U   A "C5'"  1 
ATOM   2729 C  "C4'"  . U   A 1 89  ? 159.36994 144.31522 183.04123 1.000 73.30462  ? 89  U   A "C4'"  1 
ATOM   2730 O  "O4'"  . U   A 1 89  ? 159.60403 144.86359 184.36409 1.000 73.87568  ? 89  U   A "O4'"  1 
ATOM   2731 C  "C3'"  . U   A 1 89  ? 157.85615 144.23500 182.94113 1.000 70.64668  ? 89  U   A "C3'"  1 
ATOM   2732 O  "O3'"  . U   A 1 89  ? 157.41169 143.31069 181.96690 1.000 67.87628  ? 89  U   A "O3'"  1 
ATOM   2733 C  "C2'"  . U   A 1 89  ? 157.45217 143.86836 184.36070 1.000 70.24235  ? 89  U   A "C2'"  1 
ATOM   2734 O  "O2'"  . U   A 1 89  ? 157.65325 142.48562 184.61167 1.000 73.02793  ? 89  U   A "O2'"  1 
ATOM   2735 C  "C1'"  . U   A 1 89  ? 158.46516 144.66669 185.17537 1.000 69.96869  ? 89  U   A "C1'"  1 
ATOM   2736 N  N1     . U   A 1 89  ? 157.93723 145.98834 185.57433 1.000 67.31468  ? 89  U   A N1     1 
ATOM   2737 C  C2     . U   A 1 89  ? 157.11844 146.03972 186.67826 1.000 72.67459  ? 89  U   A C2     1 
ATOM   2738 O  O2     . U   A 1 89  ? 156.81865 145.05208 187.32345 1.000 74.10718  ? 89  U   A O2     1 
ATOM   2739 N  N3     . U   A 1 89  ? 156.66483 147.29211 186.99716 1.000 72.75727  ? 89  U   A N3     1 
ATOM   2740 C  C4     . U   A 1 89  ? 156.94163 148.46905 186.33832 1.000 69.59354  ? 89  U   A C4     1 
ATOM   2741 O  O4     . U   A 1 89  ? 156.45317 149.51906 186.75288 1.000 70.54557  ? 89  U   A O4     1 
ATOM   2742 C  C5     . U   A 1 89  ? 157.79774 148.33467 185.20314 1.000 67.80688  ? 89  U   A C5     1 
ATOM   2743 C  C6     . U   A 1 89  ? 158.25123 147.12387 184.87127 1.000 68.92413  ? 89  U   A C6     1 
ATOM   2744 H  "H5'"  . U   A 1 89  ? 161.00707 145.19026 182.19068 1.000 74.03181  ? 89  U   A "H5'"  1 
ATOM   2745 H  "H5''" . U   A 1 89  ? 159.91352 144.77720 181.12923 1.000 73.01129  ? 89  U   A "H5''" 1 
ATOM   2746 H  "H4'"  . U   A 1 89  ? 159.73675 143.41811 183.00327 1.000 73.71324  ? 89  U   A "H4'"  1 
ATOM   2747 H  "H3'"  . U   A 1 89  ? 157.50516 145.11383 182.72840 1.000 73.29394  ? 89  U   A "H3'"  1 
ATOM   2748 H  "H2'"  . U   A 1 89  ? 156.54250 144.14276 184.55567 1.000 73.47634  ? 89  U   A "H2'"  1 
ATOM   2749 H  "HO2'" . U   A 1 89  ? 157.51894 142.05625 183.90275 1.000 73.51608  ? 89  U   A "HO2'" 1 
ATOM   2750 H  "H1'"  . U   A 1 89  ? 158.71447 144.16373 185.96652 1.000 73.77469  ? 89  U   A "H1'"  1 
ATOM   2751 H  H3     . U   A 1 89  ? 156.15174 147.35048 187.68270 1.000 74.69959  ? 89  U   A H3     1 
ATOM   2752 H  H5     . U   A 1 89  ? 158.03473 149.08054 184.70061 1.000 73.77036  ? 89  U   A H5     1 
ATOM   2753 H  H6     . U   A 1 89  ? 158.80955 147.04723 184.13175 1.000 74.01864  ? 89  U   A H6     1 
ATOM   2754 P  P      . A   A 1 90  ? 156.02706 143.56465 181.19827 1.000 75.93118  ? 90  A   A P      1 
ATOM   2755 O  OP1    . A   A 1 90  ? 155.83614 142.45888 180.22755 1.000 68.63948  ? 90  A   A OP1    1 
ATOM   2756 O  OP2    . A   A 1 90  ? 156.02491 144.96952 180.72252 1.000 64.05689  ? 90  A   A OP2    1 
ATOM   2757 O  "O5'"  . A   A 1 90  ? 154.92345 143.42577 182.33887 1.000 68.40478  ? 90  A   A "O5'"  1 
ATOM   2758 C  "C5'"  . A   A 1 90  ? 154.70859 142.18542 182.99471 1.000 60.21531  ? 90  A   A "C5'"  1 
ATOM   2759 C  "C4'"  . A   A 1 90  ? 153.60505 142.27646 184.01804 1.000 57.92956  ? 90  A   A "C4'"  1 
ATOM   2760 O  "O4'"  . A   A 1 90  ? 154.03342 143.08789 185.14036 1.000 65.51748  ? 90  A   A "O4'"  1 
ATOM   2761 C  "C3'"  . A   A 1 90  ? 152.31791 142.93886 183.55920 1.000 58.46458  ? 90  A   A "C3'"  1 
ATOM   2762 O  "O3'"  . A   A 1 90  ? 151.49048 142.07273 182.80674 1.000 58.33092  ? 90  A   A "O3'"  1 
ATOM   2763 C  "C2'"  . A   A 1 90  ? 151.69425 143.38757 184.87271 1.000 65.50453  ? 90  A   A "C2'"  1 
ATOM   2764 O  "O2'"  . A   A 1 90  ? 151.05210 142.30698 185.53305 1.000 60.83262  ? 90  A   A "O2'"  1 
ATOM   2765 C  "C1'"  . A   A 1 90  ? 152.93107 143.79197 185.67260 1.000 61.97495  ? 90  A   A "C1'"  1 
ATOM   2766 N  N9     . A   A 1 90  ? 153.20246 145.23630 185.57651 1.000 58.70458  ? 90  A   A N9     1 
ATOM   2767 C  C8     . A   A 1 90  ? 153.96945 145.88894 184.64826 1.000 59.96436  ? 90  A   A C8     1 
ATOM   2768 N  N7     . A   A 1 90  ? 154.01999 147.18460 184.82367 1.000 54.78456  ? 90  A   A N7     1 
ATOM   2769 C  C5     . A   A 1 90  ? 153.22990 147.39529 185.94052 1.000 50.42802  ? 90  A   A C5     1 
ATOM   2770 C  C6     . A   A 1 90  ? 152.87950 148.55780 186.63767 1.000 60.40394  ? 90  A   A C6     1 
ATOM   2771 N  N6     . A   A 1 90  ? 153.29871 149.77545 186.29542 1.000 69.43680  ? 90  A   A N6     1 
ATOM   2772 N  N1     . A   A 1 90  ? 152.07451 148.42732 187.71128 1.000 65.56819  ? 90  A   A N1     1 
ATOM   2773 C  C2     . A   A 1 90  ? 151.65642 147.20380 188.05106 1.000 60.74500  ? 90  A   A C2     1 
ATOM   2774 N  N3     . A   A 1 90  ? 151.91853 146.03632 187.47413 1.000 55.95177  ? 90  A   A N3     1 
ATOM   2775 C  C4     . A   A 1 90  ? 152.71893 146.20593 186.41289 1.000 50.58149  ? 90  A   A C4     1 
ATOM   2776 H  "H5'"  . A   A 1 90  ? 155.52693 141.91490 183.43777 1.000 62.75265  ? 90  A   A "H5'"  1 
ATOM   2777 H  "H5''" . A   A 1 90  ? 154.47135 141.51621 182.33372 1.000 63.14691  ? 90  A   A "H5''" 1 
ATOM   2778 H  "H4'"  . A   A 1 90  ? 153.40059 141.38372 184.33743 1.000 62.48837  ? 90  A   A "H4'"  1 
ATOM   2779 H  "H3'"  . A   A 1 90  ? 152.53224 143.72022 183.02590 1.000 61.65798  ? 90  A   A "H3'"  1 
ATOM   2780 H  "H2'"  . A   A 1 90  ? 151.09379 144.13834 184.74430 1.000 63.62454  ? 90  A   A "H2'"  1 
ATOM   2781 H  "HO2'" . A   A 1 90  ? 150.37322 142.08190 185.09250 1.000 62.50616  ? 90  A   A "HO2'" 1 
ATOM   2782 H  "H1'"  . A   A 1 90  ? 152.80909 143.54677 186.60317 1.000 62.23095  ? 90  A   A "H1'"  1 
ATOM   2783 H  H8     . A   A 1 90  ? 154.41578 145.45233 183.95900 1.000 62.96679  ? 90  A   A H8     1 
ATOM   2784 H  H61    . A   A 1 90  ? 153.05396 150.45969 186.75531 1.000 64.00610  ? 90  A   A H61    1 
ATOM   2785 H  H62    . A   A 1 90  ? 153.81447 149.87687 185.61488 1.000 63.71710  ? 90  A   A H62    1 
ATOM   2786 H  H2     . A   A 1 90  ? 151.10366 147.16387 188.79789 1.000 63.19713  ? 90  A   A H2     1 
ATOM   2787 P  P      . A   A 1 91  ? 151.54125 142.09965 181.20300 1.000 57.17187  ? 91  A   A P      1 
ATOM   2788 O  OP1    . A   A 1 91  ? 152.81469 142.72940 180.78027 1.000 70.15940  ? 91  A   A OP1    1 
ATOM   2789 O  OP2    . A   A 1 91  ? 150.25239 142.64363 180.71089 1.000 60.95873  ? 91  A   A OP2    1 
ATOM   2790 O  "O5'"  . A   A 1 91  ? 151.61050 140.56225 180.80776 1.000 62.45623  ? 91  A   A "O5'"  1 
ATOM   2791 C  "C5'"  . A   A 1 91  ? 150.66178 139.64410 181.32347 1.000 64.95549  ? 91  A   A "C5'"  1 
ATOM   2792 C  "C4'"  . A   A 1 91  ? 150.63075 138.37630 180.51292 1.000 61.27235  ? 91  A   A "C4'"  1 
ATOM   2793 O  "O4'"  . A   A 1 91  ? 149.44968 137.60408 180.85119 1.000 65.77941  ? 91  A   A "O4'"  1 
ATOM   2794 C  "C3'"  . A   A 1 91  ? 150.53355 138.55130 179.00642 1.000 61.57403  ? 91  A   A "C3'"  1 
ATOM   2795 O  "O3'"  . A   A 1 91  ? 151.77965 138.87478 178.41008 1.000 60.11803  ? 91  A   A "O3'"  1 
ATOM   2796 C  "C2'"  . A   A 1 91  ? 149.94607 137.22000 178.56083 1.000 62.75758  ? 91  A   A "C2'"  1 
ATOM   2797 O  "O2'"  . A   A 1 91  ? 150.94073 136.20655 178.51169 1.000 69.40886  ? 91  A   A "O2'"  1 
ATOM   2798 C  "C1'"  . A   A 1 91  ? 148.98618 136.91385 179.70989 1.000 66.15264  ? 91  A   A "C1'"  1 
ATOM   2799 N  N9     . A   A 1 91  ? 147.60406 137.33988 179.41724 1.000 62.20017  ? 91  A   A N9     1 
ATOM   2800 C  C8     . A   A 1 91  ? 146.63418 136.60764 178.78021 1.000 63.02246  ? 91  A   A C8     1 
ATOM   2801 N  N7     . A   A 1 91  ? 145.49253 137.23625 178.65082 1.000 63.92353  ? 91  A   A N7     1 
ATOM   2802 C  C5     . A   A 1 91  ? 145.72596 138.46903 179.23943 1.000 62.73538  ? 91  A   A C5     1 
ATOM   2803 C  C6     . A   A 1 91  ? 144.90542 139.59332 179.42460 1.000 63.11296  ? 91  A   A C6     1 
ATOM   2804 N  N6     . A   A 1 91  ? 143.63653 139.65579 179.01690 1.000 60.76978  ? 91  A   A N6     1 
ATOM   2805 N  N1     . A   A 1 91  ? 145.43991 140.66346 180.04943 1.000 60.85584  ? 91  A   A N1     1 
ATOM   2806 C  C2     . A   A 1 91  ? 146.71282 140.59586 180.45441 1.000 58.58133  ? 91  A   A C2     1 
ATOM   2807 N  N3     . A   A 1 91  ? 147.58121 139.59553 180.33628 1.000 60.41684  ? 91  A   A N3     1 
ATOM   2808 C  C4     . A   A 1 91  ? 147.02285 138.54950 179.71073 1.000 60.58477  ? 91  A   A C4     1 
ATOM   2809 H  "H5'"  . A   A 1 91  ? 149.78628 140.05737 181.31373 1.000 62.20510  ? 91  A   A "H5'"  1 
ATOM   2810 H  "H5''" . A   A 1 91  ? 150.89829 139.42784 182.23888 1.000 61.28253  ? 91  A   A "H5''" 1 
ATOM   2811 H  "H4'"  . A   A 1 91  ? 151.42023 137.85166 180.71862 1.000 60.58752  ? 91  A   A "H4'"  1 
ATOM   2812 H  "H3'"  . A   A 1 91  ? 149.89793 139.25766 178.81162 1.000 61.57356  ? 91  A   A "H3'"  1 
ATOM   2813 H  "H2'"  . A   A 1 91  ? 149.46246 137.30209 177.72628 1.000 61.36184  ? 91  A   A "H2'"  1 
ATOM   2814 H  "HO2'" . A   A 1 91  ? 150.90927 135.75287 179.21774 1.000 61.88874  ? 91  A   A "HO2'" 1 
ATOM   2815 H  "H1'"  . A   A 1 91  ? 148.99183 135.96074 179.88955 1.000 62.21131  ? 91  A   A "H1'"  1 
ATOM   2816 H  H8     . A   A 1 91  ? 146.77362 135.74179 178.47102 1.000 61.05795  ? 91  A   A H8     1 
ATOM   2817 H  H61    . A   A 1 91  ? 143.17507 140.36827 179.15478 1.000 61.17218  ? 91  A   A H61    1 
ATOM   2818 H  H62    . A   A 1 91  ? 143.28037 138.98368 178.61578 1.000 60.55920  ? 91  A   A H62    1 
ATOM   2819 H  H2     . A   A 1 91  ? 147.03713 141.35706 180.87886 1.000 60.43092  ? 91  A   A H2     1 
ATOM   2820 P  P      . A   A 1 92  ? 152.21796 138.24416 176.99827 1.000 70.30313  ? 92  A   A P      1 
ATOM   2821 O  OP1    . A   A 1 92  ? 152.57767 136.82331 177.22716 1.000 65.69940  ? 92  A   A OP1    1 
ATOM   2822 O  OP2    . A   A 1 92  ? 153.19890 139.16776 176.37576 1.000 58.38270  ? 92  A   A OP2    1 
ATOM   2823 O  "O5'"  . A   A 1 92  ? 150.89350 138.26712 176.11712 1.000 65.03962  ? 92  A   A "O5'"  1 
ATOM   2824 C  "C5'"  . A   A 1 92  ? 150.53671 137.14529 175.31559 1.000 59.80216  ? 92  A   A "C5'"  1 
ATOM   2825 C  "C4'"  . A   A 1 92  ? 149.37846 137.45879 174.40363 1.000 60.20551  ? 92  A   A "C4'"  1 
ATOM   2826 O  "O4'"  . A   A 1 92  ? 148.32761 138.10316 175.17675 1.000 62.19293  ? 92  A   A "O4'"  1 
ATOM   2827 C  "C3'"  . A   A 1 92  ? 149.70576 138.41234 173.25831 1.000 54.61402  ? 92  A   A "C3'"  1 
ATOM   2828 O  "O3'"  . A   A 1 92  ? 148.92737 138.07886 172.11314 1.000 56.51132  ? 92  A   A "O3'"  1 
ATOM   2829 C  "C2'"  . A   A 1 92  ? 149.26187 139.76048 173.80646 1.000 56.73395  ? 92  A   A "C2'"  1 
ATOM   2830 O  "O2'"  . A   A 1 92  ? 148.96000 140.72682 172.82278 1.000 63.42195  ? 92  A   A "O2'"  1 
ATOM   2831 C  "C1'"  . A   A 1 92  ? 148.03006 139.36562 174.61307 1.000 58.04714  ? 92  A   A "C1'"  1 
ATOM   2832 N  N9     . A   A 1 92  ? 147.70204 140.30398 175.68795 1.000 57.51953  ? 92  A   A N9     1 
ATOM   2833 C  C8     . A   A 1 92  ? 148.53364 140.80079 176.65847 1.000 56.33979  ? 92  A   A C8     1 
ATOM   2834 N  N7     . A   A 1 92  ? 147.94712 141.64002 177.47471 1.000 54.74990  ? 92  A   A N7     1 
ATOM   2835 C  C5     . A   A 1 92  ? 146.64330 141.70276 177.00640 1.000 53.28300  ? 92  A   A C5     1 
ATOM   2836 C  C6     . A   A 1 92  ? 145.51703 142.41931 177.43854 1.000 50.62554  ? 92  A   A C6     1 
ATOM   2837 N  N6     . A   A 1 92  ? 145.52283 143.24386 178.48589 1.000 58.60652  ? 92  A   A N6     1 
ATOM   2838 N  N1     . A   A 1 92  ? 144.36808 142.25751 176.75275 1.000 50.82589  ? 92  A   A N1     1 
ATOM   2839 C  C2     . A   A 1 92  ? 144.36272 141.43037 175.70373 1.000 55.44716  ? 92  A   A C2     1 
ATOM   2840 N  N3     . A   A 1 92  ? 145.35491 140.70409 175.20042 1.000 52.54747  ? 92  A   A N3     1 
ATOM   2841 C  C4     . A   A 1 92  ? 146.47980 140.88674 175.90634 1.000 53.70636  ? 92  A   A C4     1 
ATOM   2842 H  "H5'"  . A   A 1 92  ? 150.29552 136.40277 175.89075 1.000 56.84801  ? 92  A   A "H5'"  1 
ATOM   2843 H  "H5''" . A   A 1 92  ? 151.30097 136.88942 174.77566 1.000 56.84276  ? 92  A   A "H5''" 1 
ATOM   2844 H  "H4'"  . A   A 1 92  ? 149.03475 136.63030 174.03453 1.000 56.38196  ? 92  A   A "H4'"  1 
ATOM   2845 H  "H3'"  . A   A 1 92  ? 150.65458 138.40926 173.05640 1.000 56.48219  ? 92  A   A "H3'"  1 
ATOM   2846 H  "H2'"  . A   A 1 92  ? 149.94526 140.10598 174.40177 1.000 56.44146  ? 92  A   A "H2'"  1 
ATOM   2847 H  "HO2'" . A   A 1 92  ? 149.65917 140.90745 172.39373 1.000 56.59183  ? 92  A   A "HO2'" 1 
ATOM   2848 H  "H1'"  . A   A 1 92  ? 147.26924 139.27983 174.01741 1.000 56.83459  ? 92  A   A "H1'"  1 
ATOM   2849 H  H8     . A   A 1 92  ? 149.42966 140.56273 176.73146 1.000 57.03189  ? 92  A   A H8     1 
ATOM   2850 H  H61    . A   A 1 92  ? 144.80383 143.65899 178.71041 1.000 56.64120  ? 92  A   A H61    1 
ATOM   2851 H  H62    . A   A 1 92  ? 146.24543 143.36046 178.93724 1.000 57.56528  ? 92  A   A H62    1 
ATOM   2852 H  H2     . A   A 1 92  ? 143.54831 141.35254 175.26151 1.000 57.46527  ? 92  A   A H2     1 
ATOM   2853 P  P      . A   A 1 93  ? 149.48278 138.39584 170.64118 1.000 77.48048  ? 93  A   A P      1 
ATOM   2854 O  OP1    . A   A 1 93  ? 150.75896 137.66184 170.45998 1.000 61.53459  ? 93  A   A OP1    1 
ATOM   2855 O  OP2    . A   A 1 93  ? 149.44155 139.86470 170.43672 1.000 70.70603  ? 93  A   A OP2    1 
ATOM   2856 O  "O5'"  . A   A 1 93  ? 148.39868 137.73935 169.68108 1.000 65.89817  ? 93  A   A "O5'"  1 
ATOM   2857 C  "C5'"  . A   A 1 93  ? 148.16412 136.34073 169.70146 1.000 63.79265  ? 93  A   A "C5'"  1 
ATOM   2858 C  "C4'"  . A   A 1 93  ? 146.72325 136.02147 169.39933 1.000 61.96791  ? 93  A   A "C4'"  1 
ATOM   2859 O  "O4'"  . A   A 1 93  ? 145.91007 136.21688 170.58528 1.000 64.24169  ? 93  A   A "O4'"  1 
ATOM   2860 C  "C3'"  . A   A 1 93  ? 146.05756 136.89539 168.35171 1.000 59.22457  ? 93  A   A "C3'"  1 
ATOM   2861 O  "O3'"  . A   A 1 93  ? 146.38635 136.52001 167.02729 1.000 55.74466  ? 93  A   A "O3'"  1 
ATOM   2862 C  "C2'"  . A   A 1 93  ? 144.58107 136.74605 168.69056 1.000 64.82340  ? 93  A   A "C2'"  1 
ATOM   2863 O  "O2'"  . A   A 1 93  ? 144.05796 135.52454 168.18971 1.000 70.79728  ? 93  A   A "O2'"  1 
ATOM   2864 C  "C1'"  . A   A 1 93  ? 144.62765 136.68044 170.21743 1.000 57.93697  ? 93  A   A "C1'"  1 
ATOM   2865 N  N9     . A   A 1 93  ? 144.40961 138.00282 170.83021 1.000 48.47033  ? 93  A   A N9     1 
ATOM   2866 C  C8     . A   A 1 93  ? 145.34234 138.96718 171.10472 1.000 51.85097  ? 93  A   A C8     1 
ATOM   2867 N  N7     . A   A 1 93  ? 144.83935 140.04658 171.64765 1.000 59.07041  ? 93  A   A N7     1 
ATOM   2868 C  C5     . A   A 1 93  ? 143.48309 139.77664 171.73304 1.000 58.05169  ? 93  A   A C5     1 
ATOM   2869 C  C6     . A   A 1 93  ? 142.39756 140.52324 172.21819 1.000 56.35637  ? 93  A   A C6     1 
ATOM   2870 N  N6     . A   A 1 93  ? 142.51081 141.74717 172.73204 1.000 62.96174  ? 93  A   A N6     1 
ATOM   2871 N  N1     . A   A 1 93  ? 141.17305 139.96381 172.15901 1.000 56.18988  ? 93  A   A N1     1 
ATOM   2872 C  C2     . A   A 1 93  ? 141.05714 138.73561 171.64423 1.000 62.91891  ? 93  A   A C2     1 
ATOM   2873 N  N3     . A   A 1 93  ? 142.00011 137.93513 171.15591 1.000 64.91975  ? 93  A   A N3     1 
ATOM   2874 C  C4     . A   A 1 93  ? 143.20477 138.52247 171.22971 1.000 57.94625  ? 93  A   A C4     1 
ATOM   2875 H  "H5'"  . A   A 1 93  ? 148.38819 135.99409 170.57925 1.000 61.03653  ? 93  A   A "H5'"  1 
ATOM   2876 H  "H5''" . A   A 1 93  ? 148.72929 135.91470 169.03817 1.000 60.99529  ? 93  A   A "H5''" 1 
ATOM   2877 H  "H4'"  . A   A 1 93  ? 146.65797 135.09417 169.12273 1.000 60.95923  ? 93  A   A "H4'"  1 
ATOM   2878 H  "H3'"  . A   A 1 93  ? 146.31906 137.81822 168.49372 1.000 60.66125  ? 93  A   A "H3'"  1 
ATOM   2879 H  "H2'"  . A   A 1 93  ? 144.06773 137.50993 168.38505 1.000 61.33608  ? 93  A   A "H2'"  1 
ATOM   2880 H  "HO2'" . A   A 1 93  ? 144.03426 134.95890 168.81002 1.000 61.90330  ? 93  A   A "HO2'" 1 
ATOM   2881 H  "H1'"  . A   A 1 93  ? 143.95389 136.06104 170.53919 1.000 60.10488  ? 93  A   A "H1'"  1 
ATOM   2882 H  H8     . A   A 1 93  ? 146.24885 138.86375 170.92481 1.000 59.93090  ? 93  A   A H8     1 
ATOM   2883 H  H61    . A   A 1 93  ? 141.81219 142.16061 173.01570 1.000 60.88811  ? 93  A   A H61    1 
ATOM   2884 H  H62    . A   A 1 93  ? 143.28255 142.12376 172.78044 1.000 60.46698  ? 93  A   A H62    1 
ATOM   2885 H  H2     . A   A 1 93  ? 140.19316 138.39222 171.62365 1.000 61.03118  ? 93  A   A H2     1 
ATOM   2886 P  P      . C   A 1 94  ? 146.57702 137.64619 165.89927 1.000 75.41063  ? 94  C   A P      1 
ATOM   2887 O  OP1    . C   A 1 94  ? 147.07201 136.98446 164.66731 1.000 64.09856  ? 94  C   A OP1    1 
ATOM   2888 O  OP2    . C   A 1 94  ? 147.34714 138.77029 166.48590 1.000 65.73882  ? 94  C   A OP2    1 
ATOM   2889 O  "O5'"  . C   A 1 94  ? 145.09423 138.14979 165.62051 1.000 65.38899  ? 94  C   A "O5'"  1 
ATOM   2890 C  "C5'"  . C   A 1 94  ? 144.08009 137.22679 165.25846 1.000 58.90901  ? 94  C   A "C5'"  1 
ATOM   2891 C  "C4'"  . C   A 1 94  ? 142.70767 137.84053 165.34857 1.000 54.97410  ? 94  C   A "C4'"  1 
ATOM   2892 O  "O4'"  . C   A 1 94  ? 142.36196 138.08641 166.73602 1.000 59.22733  ? 94  C   A "O4'"  1 
ATOM   2893 C  "C3'"  . C   A 1 94  ? 142.53501 139.19674 164.68930 1.000 53.19122  ? 94  C   A "C3'"  1 
ATOM   2894 O  "O3'"  . C   A 1 94  ? 142.38735 139.12294 163.28429 1.000 49.76017  ? 94  C   A "O3'"  1 
ATOM   2895 C  "C2'"  . C   A 1 94  ? 141.31494 139.74981 165.40833 1.000 62.38304  ? 94  C   A "C2'"  1 
ATOM   2896 O  "O2'"  . C   A 1 94  ? 140.12008 139.16747 164.91019 1.000 59.18512  ? 94  C   A "O2'"  1 
ATOM   2897 C  "C1'"  . C   A 1 94  ? 141.55315 139.24149 166.82922 1.000 59.50988  ? 94  C   A "C1'"  1 
ATOM   2898 N  N1     . C   A 1 94  ? 142.25009 140.24430 167.66272 1.000 49.60933  ? 94  C   A N1     1 
ATOM   2899 C  C2     . C   A 1 94  ? 141.48853 141.14640 168.39983 1.000 51.92110  ? 94  C   A C2     1 
ATOM   2900 O  O2     . C   A 1 94  ? 140.25460 141.07419 168.33940 1.000 52.86035  ? 94  C   A O2     1 
ATOM   2901 N  N3     . C   A 1 94  ? 142.11322 142.06850 169.16259 1.000 53.51577  ? 94  C   A N3     1 
ATOM   2902 C  C4     . C   A 1 94  ? 143.44299 142.11212 169.20006 1.000 48.52887  ? 94  C   A C4     1 
ATOM   2903 N  N4     . C   A 1 94  ? 144.01642 143.04013 169.96565 1.000 54.74867  ? 94  C   A N4     1 
ATOM   2904 C  C5     . C   A 1 94  ? 144.24502 141.20789 168.45385 1.000 50.75691  ? 94  C   A C5     1 
ATOM   2905 C  C6     . C   A 1 94  ? 143.61201 140.29969 167.70406 1.000 54.68589  ? 94  C   A C6     1 
ATOM   2906 H  "H5'"  . C   A 1 94  ? 144.12328 136.46085 165.85196 1.000 57.32059  ? 94  C   A "H5'"  1 
ATOM   2907 H  "H5''" . C   A 1 94  ? 144.23394 136.92923 164.34814 1.000 58.49843  ? 94  C   A "H5''" 1 
ATOM   2908 H  "H4'"  . C   A 1 94  ? 142.06274 137.22314 164.96950 1.000 57.07287  ? 94  C   A "H4'"  1 
ATOM   2909 H  "H3'"  . C   A 1 94  ? 143.30325 139.75011 164.89954 1.000 56.75078  ? 94  C   A "H3'"  1 
ATOM   2910 H  "H2'"  . C   A 1 94  ? 141.28763 140.71885 165.37508 1.000 58.67673  ? 94  C   A "H2'"  1 
ATOM   2911 H  "HO2'" . C   A 1 94  ? 140.24696 138.91530 164.11933 1.000 56.80556  ? 94  C   A "HO2'" 1 
ATOM   2912 H  "H1'"  . C   A 1 94  ? 140.70509 139.00737 167.23716 1.000 57.56577  ? 94  C   A "H1'"  1 
ATOM   2913 H  H41    . C   A 1 94  ? 144.87371 143.09147 170.00988 1.000 56.69861  ? 94  C   A H41    1 
ATOM   2914 H  H42    . C   A 1 94  ? 143.52920 143.58744 170.41578 1.000 56.21539  ? 94  C   A H42    1 
ATOM   2915 H  H5     . C   A 1 94  ? 145.17362 141.24518 168.48678 1.000 57.16958  ? 94  C   A H5     1 
ATOM   2916 H  H6     . C   A 1 94  ? 144.10918 139.69263 167.20519 1.000 58.42995  ? 94  C   A H6     1 
ATOM   2917 P  P      . A   A 1 95  ? 142.93477 140.31789 162.36298 1.000 74.53573  ? 95  A   A P      1 
ATOM   2918 O  OP1    . A   A 1 95  ? 142.78796 139.91757 160.94209 1.000 68.73509  ? 95  A   A OP1    1 
ATOM   2919 O  OP2    . A   A 1 95  ? 144.26542 140.72322 162.87859 1.000 56.17881  ? 95  A   A OP2    1 
ATOM   2920 O  "O5'"  . A   A 1 95  ? 141.92119 141.51044 162.64895 1.000 71.29975  ? 95  A   A "O5'"  1 
ATOM   2921 C  "C5'"  . A   A 1 95  ? 140.52938 141.34978 162.42530 1.000 64.52687  ? 95  A   A "C5'"  1 
ATOM   2922 C  "C4'"  . A   A 1 95  ? 139.75338 142.55504 162.88821 1.000 61.16371  ? 95  A   A "C4'"  1 
ATOM   2923 O  "O4'"  . A   A 1 95  ? 139.81852 142.66179 164.33375 1.000 60.34121  ? 95  A   A "O4'"  1 
ATOM   2924 C  "C3'"  . A   A 1 95  ? 140.26259 143.89927 162.39912 1.000 56.62356  ? 95  A   A "C3'"  1 
ATOM   2925 O  "O3'"  . A   A 1 95  ? 139.85561 144.19821 161.07708 1.000 57.25184  ? 95  A   A "O3'"  1 
ATOM   2926 C  "C2'"  . A   A 1 95  ? 139.71202 144.85837 163.44358 1.000 61.45380  ? 95  A   A "C2'"  1 
ATOM   2927 O  "O2'"  . A   A 1 95  ? 138.34017 145.13981 163.21115 1.000 62.80796  ? 95  A   A "O2'"  1 
ATOM   2928 C  "C1'"  . A   A 1 95  ? 139.83511 144.02123 164.71508 1.000 58.09976  ? 95  A   A "C1'"  1 
ATOM   2929 N  N9     . A   A 1 95  ? 141.09228 144.29249 165.43274 1.000 47.14035  ? 95  A   A N9     1 
ATOM   2930 C  C8     . A   A 1 95  ? 142.29334 143.65338 165.28598 1.000 54.53250  ? 95  A   A C8     1 
ATOM   2931 N  N7     . A   A 1 95  ? 143.23735 144.11961 166.06279 1.000 56.70688  ? 95  A   A N7     1 
ATOM   2932 C  C5     . A   A 1 95  ? 142.61428 145.13648 166.76627 1.000 45.05398  ? 95  A   A C5     1 
ATOM   2933 C  C6     . A   A 1 95  ? 143.07680 146.02084 167.75000 1.000 42.32526  ? 95  A   A C6     1 
ATOM   2934 N  N6     . A   A 1 95  ? 144.32535 146.02160 168.21265 1.000 54.34248  ? 95  A   A N6     1 
ATOM   2935 N  N1     . A   A 1 95  ? 142.20244 146.91603 168.24903 1.000 54.06633  ? 95  A   A N1     1 
ATOM   2936 C  C2     . A   A 1 95  ? 140.94926 146.91462 167.78259 1.000 60.46742  ? 95  A   A C2     1 
ATOM   2937 N  N3     . A   A 1 95  ? 140.39645 146.13294 166.86112 1.000 57.33903  ? 95  A   A N3     1 
ATOM   2938 C  C4     . A   A 1 95  ? 141.29392 145.25577 166.38648 1.000 47.91833  ? 95  A   A C4     1 
ATOM   2939 H  "H5'"  . A   A 1 95  ? 140.21697 140.56843 162.90545 1.000 57.77327  ? 95  A   A "H5'"  1 
ATOM   2940 H  "H5''" . A   A 1 95  ? 140.37474 141.21996 161.47658 1.000 58.55139  ? 95  A   A "H5''" 1 
ATOM   2941 H  "H4'"  . A   A 1 95  ? 138.82627 142.45398 162.62188 1.000 57.97413  ? 95  A   A "H4'"  1 
ATOM   2942 H  "H3'"  . A   A 1 95  ? 141.23169 143.90629 162.44196 1.000 57.07013  ? 95  A   A "H3'"  1 
ATOM   2943 H  "H2'"  . A   A 1 95  ? 140.24234 145.66871 163.49884 1.000 58.48039  ? 95  A   A "H2'"  1 
ATOM   2944 H  "HO2'" . A   A 1 95  ? 138.26939 145.59543 162.50907 1.000 58.32416  ? 95  A   A "HO2'" 1 
ATOM   2945 H  "H1'"  . A   A 1 95  ? 139.08181 144.20370 165.29828 1.000 58.14755  ? 95  A   A "H1'"  1 
ATOM   2946 H  H8     . A   A 1 95  ? 142.42557 142.95114 164.69102 1.000 58.04817  ? 95  A   A H8     1 
ATOM   2947 H  H61    . A   A 1 95  ? 144.55879 146.58512 168.81878 1.000 56.63660  ? 95  A   A H61    1 
ATOM   2948 H  H62    . A   A 1 95  ? 144.89821 145.45855 167.90542 1.000 57.00931  ? 95  A   A H62    1 
ATOM   2949 H  H2     . A   A 1 95  ? 140.38377 147.55039 168.15778 1.000 58.23494  ? 95  A   A H2     1 
ATOM   2950 P  P      . U   A 1 96  ? 140.58519 145.37323 160.26414 1.000 85.01457  ? 96  U   A P      1 
ATOM   2951 O  OP1    . U   A 1 96  ? 139.95248 145.47661 158.92575 1.000 67.89439  ? 96  U   A OP1    1 
ATOM   2952 O  OP2    . U   A 1 96  ? 142.05069 145.16527 160.37313 1.000 66.49726  ? 96  U   A OP2    1 
ATOM   2953 O  "O5'"  . U   A 1 96  ? 140.21373 146.68270 161.08748 1.000 70.11357  ? 96  U   A "O5'"  1 
ATOM   2954 C  "C5'"  . U   A 1 96  ? 140.88137 147.90983 160.84614 1.000 66.79586  ? 96  U   A "C5'"  1 
ATOM   2955 C  "C4'"  . U   A 1 96  ? 140.36933 148.99733 161.75341 1.000 59.19638  ? 96  U   A "C4'"  1 
ATOM   2956 O  "O4'"  . U   A 1 96  ? 140.38757 148.53574 163.12834 1.000 59.32370  ? 96  U   A "O4'"  1 
ATOM   2957 C  "C3'"  . U   A 1 96  ? 141.18695 150.27748 161.78049 1.000 59.82605  ? 96  U   A "C3'"  1 
ATOM   2958 O  "O3'"  . U   A 1 96  ? 140.89330 151.13861 160.69641 1.000 62.51456  ? 96  U   A "O3'"  1 
ATOM   2959 C  "C2'"  . U   A 1 96  ? 140.83856 150.86485 163.13993 1.000 65.57776  ? 96  U   A "C2'"  1 
ATOM   2960 O  "O2'"  . U   A 1 96  ? 139.58204 151.52541 163.10604 1.000 65.31598  ? 96  U   A "O2'"  1 
ATOM   2961 C  "C1'"  . U   A 1 96  ? 140.71223 149.60326 163.99141 1.000 61.96012  ? 96  U   A "C1'"  1 
ATOM   2962 N  N1     . U   A 1 96  ? 141.97079 149.27143 164.69214 1.000 51.34700  ? 96  U   A N1     1 
ATOM   2963 C  C2     . U   A 1 96  ? 142.29918 150.01534 165.80148 1.000 57.68770  ? 96  U   A C2     1 
ATOM   2964 O  O2     . U   A 1 96  ? 141.60445 150.92594 166.21220 1.000 71.99683  ? 96  U   A O2     1 
ATOM   2965 N  N3     . U   A 1 96  ? 143.47276 149.65757 166.40872 1.000 56.67436  ? 96  U   A N3     1 
ATOM   2966 C  C4     . U   A 1 96  ? 144.32795 148.64899 166.02586 1.000 59.13801  ? 96  U   A C4     1 
ATOM   2967 O  O4     . U   A 1 96  ? 145.35122 148.44641 166.67869 1.000 69.99227  ? 96  U   A O4     1 
ATOM   2968 C  C5     . U   A 1 96  ? 143.91787 147.92054 164.86791 1.000 56.88887  ? 96  U   A C5     1 
ATOM   2969 C  C6     . U   A 1 96  ? 142.77794 148.25135 164.25823 1.000 56.51092  ? 96  U   A C6     1 
ATOM   2970 H  "H5'"  . U   A 1 96  ? 140.73936 148.17269 159.92334 1.000 62.89566  ? 96  U   A "H5'"  1 
ATOM   2971 H  "H5''" . U   A 1 96  ? 141.83157 147.78944 160.99915 1.000 62.86947  ? 96  U   A "H5''" 1 
ATOM   2972 H  "H4'"  . U   A 1 96  ? 139.45647 149.21120 161.50474 1.000 61.76740  ? 96  U   A "H4'"  1 
ATOM   2973 H  "H3'"  . U   A 1 96  ? 142.13033 150.05299 161.76313 1.000 62.22925  ? 96  U   A "H3'"  1 
ATOM   2974 H  "H2'"  . U   A 1 96  ? 141.54215 151.44650 163.46766 1.000 63.54878  ? 96  U   A "H2'"  1 
ATOM   2975 H  "HO2'" . U   A 1 96  ? 138.99040 151.01019 163.40567 1.000 63.04565  ? 96  U   A "HO2'" 1 
ATOM   2976 H  "H1'"  . U   A 1 96  ? 140.00329 149.71910 164.64300 1.000 62.68169  ? 96  U   A "H1'"  1 
ATOM   2977 H  H5     . U   A 1 96  ? 144.43928 147.22258 164.54267 1.000 62.70075  ? 96  U   A H5     1 
ATOM   2978 H  H6     . U   A 1 96  ? 142.52077 147.76928 163.50568 1.000 62.63377  ? 96  U   A H6     1 
ATOM   2979 P  P      . A   A 1 97  ? 142.07257 151.66237 159.74293 1.000 70.49858  ? 97  A   A P      1 
ATOM   2980 O  OP1    . A   A 1 97  ? 141.46267 152.43728 158.63532 1.000 57.81806  ? 97  A   A OP1    1 
ATOM   2981 O  OP2    . A   A 1 97  ? 142.95966 150.51348 159.43745 1.000 60.16198  ? 97  A   A OP2    1 
ATOM   2982 O  "O5'"  . A   A 1 97  ? 142.88286 152.67577 160.66283 1.000 60.15233  ? 97  A   A "O5'"  1 
ATOM   2983 C  "C5'"  . A   A 1 97  ? 142.24008 153.78956 161.26262 1.000 48.23071  ? 97  A   A "C5'"  1 
ATOM   2984 C  "C4'"  . A   A 1 97  ? 143.11339 154.42248 162.31379 1.000 50.47768  ? 97  A   A "C4'"  1 
ATOM   2985 O  "O4'"  . A   A 1 97  ? 143.18462 153.55759 163.47761 1.000 56.29111  ? 97  A   A "O4'"  1 
ATOM   2986 C  "C3'"  . A   A 1 97  ? 144.56676 154.63369 161.92353 1.000 54.58384  ? 97  A   A "C3'"  1 
ATOM   2987 O  "O3'"  . A   A 1 97  ? 144.77241 155.79298 161.13851 1.000 55.60824  ? 97  A   A "O3'"  1 
ATOM   2988 C  "C2'"  . A   A 1 97  ? 145.26712 154.67054 163.27247 1.000 60.36640  ? 97  A   A "C2'"  1 
ATOM   2989 O  "O2'"  . A   A 1 97  ? 145.10263 155.93182 163.90331 1.000 71.65816  ? 97  A   A "O2'"  1 
ATOM   2990 C  "C1'"  . A   A 1 97  ? 144.47535 153.61967 164.04596 1.000 54.33209  ? 97  A   A "C1'"  1 
ATOM   2991 N  N9     . A   A 1 97  ? 145.09486 152.28769 163.93987 1.000 48.26876  ? 97  A   A N9     1 
ATOM   2992 C  C8     . A   A 1 97  ? 144.70480 151.24194 163.14537 1.000 52.49951  ? 97  A   A C8     1 
ATOM   2993 N  N7     . A   A 1 97  ? 145.45980 150.17960 163.26510 1.000 49.93984  ? 97  A   A N7     1 
ATOM   2994 C  C5     . A   A 1 97  ? 146.41266 150.55414 164.19875 1.000 49.30889  ? 97  A   A C5     1 
ATOM   2995 C  C6     . A   A 1 97  ? 147.50352 149.87337 164.75970 1.000 49.93127  ? 97  A   A C6     1 
ATOM   2996 N  N6     . A   A 1 97  ? 147.83310 148.61881 164.45055 1.000 53.53630  ? 97  A   A N6     1 
ATOM   2997 N  N1     . A   A 1 97  ? 148.25631 150.53335 165.66140 1.000 48.42582  ? 97  A   A N1     1 
ATOM   2998 C  C2     . A   A 1 97  ? 147.92586 151.79025 165.97151 1.000 49.47353  ? 97  A   A C2     1 
ATOM   2999 N  N3     . A   A 1 97  ? 146.92643 152.53565 165.51411 1.000 44.10215  ? 97  A   A N3     1 
ATOM   3000 C  C4     . A   A 1 97  ? 146.20034 151.85030 164.62075 1.000 43.66441  ? 97  A   A C4     1 
ATOM   3001 H  "H5'"  . A   A 1 97  ? 141.41211 153.49500 161.67307 1.000 53.86544  ? 97  A   A "H5'"  1 
ATOM   3002 H  "H5''" . A   A 1 97  ? 142.03903 154.44692 160.57831 1.000 54.30266  ? 97  A   A "H5''" 1 
ATOM   3003 H  "H4'"  . A   A 1 97  ? 142.72848 155.27370 162.57505 1.000 54.03943  ? 97  A   A "H4'"  1 
ATOM   3004 H  "H3'"  . A   A 1 97  ? 144.87796 153.85933 161.42939 1.000 54.42478  ? 97  A   A "H3'"  1 
ATOM   3005 H  "H2'"  . A   A 1 97  ? 146.20228 154.42499 163.19560 1.000 55.06895  ? 97  A   A "H2'"  1 
ATOM   3006 H  "HO2'" . A   A 1 97  ? 144.49637 155.87442 164.48167 1.000 57.20302  ? 97  A   A "HO2'" 1 
ATOM   3007 H  "H1'"  . A   A 1 97  ? 144.41020 153.87526 164.97940 1.000 54.69477  ? 97  A   A "H1'"  1 
ATOM   3008 H  H8     . A   A 1 97  ? 143.96959 151.28184 162.57727 1.000 55.30574  ? 97  A   A H8     1 
ATOM   3009 H  H61    . A   A 1 97  ? 148.51227 148.24774 164.82556 1.000 54.01623  ? 97  A   A H61    1 
ATOM   3010 H  H62    . A   A 1 97  ? 147.36652 148.18066 163.87609 1.000 54.69630  ? 97  A   A H62    1 
ATOM   3011 H  H2     . A   A 1 97  ? 148.47487 152.20189 166.59871 1.000 54.85171  ? 97  A   A H2     1 
ATOM   3012 P  P      . C   A 1 98  ? 145.88675 155.78679 159.98309 1.000 73.74692  ? 98  C   A P      1 
ATOM   3013 O  OP1    . C   A 1 98  ? 145.86307 157.10851 159.31107 1.000 62.42680  ? 98  C   A OP1    1 
ATOM   3014 O  OP2    . C   A 1 98  ? 145.71212 154.55056 159.18258 1.000 59.97943  ? 98  C   A OP2    1 
ATOM   3015 O  "O5'"  . C   A 1 98  ? 147.25895 155.66366 160.77948 1.000 59.14486  ? 98  C   A "O5'"  1 
ATOM   3016 C  "C5'"  . C   A 1 98  ? 147.62165 156.63391 161.74885 1.000 60.45330  ? 98  C   A "C5'"  1 
ATOM   3017 C  "C4'"  . C   A 1 98  ? 148.88425 156.24947 162.47614 1.000 57.62340  ? 98  C   A "C4'"  1 
ATOM   3018 O  "O4'"  . C   A 1 98  ? 148.65256 155.06823 163.28566 1.000 53.43285  ? 98  C   A "O4'"  1 
ATOM   3019 C  "C3'"  . C   A 1 98  ? 150.06650 155.86506 161.60495 1.000 59.70172  ? 98  C   A "C3'"  1 
ATOM   3020 O  "O3'"  . C   A 1 98  ? 150.75022 156.98262 161.06971 1.000 59.39982  ? 98  C   A "O3'"  1 
ATOM   3021 C  "C2'"  . C   A 1 98  ? 150.90924 155.02454 162.55245 1.000 59.35423  ? 98  C   A "C2'"  1 
ATOM   3022 O  "O2'"  . C   A 1 98  ? 151.64942 155.84323 163.44505 1.000 59.08968  ? 98  C   A "O2'"  1 
ATOM   3023 C  "C1'"  . C   A 1 98  ? 149.82908 154.28856 163.34245 1.000 49.24781  ? 98  C   A "C1'"  1 
ATOM   3024 N  N1     . C   A 1 98  ? 149.54267 152.95239 162.77971 1.000 44.69404  ? 98  C   A N1     1 
ATOM   3025 C  C2     . C   A 1 98  ? 150.42497 151.91176 163.06066 1.000 47.38399  ? 98  C   A C2     1 
ATOM   3026 O  O2     . C   A 1 98  ? 151.41417 152.14475 163.76667 1.000 50.43023  ? 98  C   A O2     1 
ATOM   3027 N  N3     . C   A 1 98  ? 150.18168 150.68310 162.55835 1.000 47.51336  ? 98  C   A N3     1 
ATOM   3028 C  C4     . C   A 1 98  ? 149.10519 150.47853 161.80310 1.000 51.90468  ? 98  C   A C4     1 
ATOM   3029 N  N4     . C   A 1 98  ? 148.90485 149.24907 161.32846 1.000 57.82199  ? 98  C   A N4     1 
ATOM   3030 C  C5     . C   A 1 98  ? 148.18734 151.52266 161.49927 1.000 53.53169  ? 98  C   A C5     1 
ATOM   3031 C  C6     . C   A 1 98  ? 148.44197 152.73442 162.00419 1.000 50.37353  ? 98  C   A C6     1 
ATOM   3032 H  "H5'"  . C   A 1 98  ? 146.90134 156.72517 162.39157 1.000 56.54361  ? 98  C   A "H5'"  1 
ATOM   3033 H  "H5''" . C   A 1 98  ? 147.75959 157.48581 161.30598 1.000 56.20092  ? 98  C   A "H5''" 1 
ATOM   3034 H  "H4'"  . C   A 1 98  ? 149.14705 156.98103 163.05641 1.000 55.57930  ? 98  C   A "H4'"  1 
ATOM   3035 H  "H3'"  . C   A 1 98  ? 149.75501 155.30469 160.87736 1.000 56.19517  ? 98  C   A "H3'"  1 
ATOM   3036 H  "H2'"  . C   A 1 98  ? 151.48078 154.40689 162.07022 1.000 57.10457  ? 98  C   A "H2'"  1 
ATOM   3037 H  "HO2'" . C   A 1 98  ? 151.95024 156.50519 163.02531 1.000 57.00566  ? 98  C   A "HO2'" 1 
ATOM   3038 H  "H1'"  . C   A 1 98  ? 150.11013 154.19737 164.26635 1.000 55.75458  ? 98  C   A "H1'"  1 
ATOM   3039 H  H41    . C   A 1 98  ? 148.21861 149.08387 160.83712 1.000 56.42694  ? 98  C   A H41    1 
ATOM   3040 H  H42    . C   A 1 98  ? 149.46221 148.62087 161.51354 1.000 55.57600  ? 98  C   A H42    1 
ATOM   3041 H  H5     . C   A 1 98  ? 147.43803 151.36809 160.97060 1.000 55.76035  ? 98  C   A H5     1 
ATOM   3042 H  H6     . C   A 1 98  ? 147.86015 153.43731 161.82468 1.000 54.68347  ? 98  C   A H6     1 
ATOM   3043 P  P      . C   A 1 99  ? 151.35935 156.91319 159.58618 1.000 74.52055  ? 99  C   A P      1 
ATOM   3044 O  OP1    . C   A 1 99  ? 151.92027 158.24648 159.25939 1.000 65.75510  ? 99  C   A OP1    1 
ATOM   3045 O  OP2    . C   A 1 99  ? 150.34036 156.30621 158.69530 1.000 62.51451  ? 99  C   A OP2    1 
ATOM   3046 O  "O5'"  . C   A 1 99  ? 152.57030 155.88908 159.71992 1.000 63.16202  ? 99  C   A "O5'"  1 
ATOM   3047 C  "C5'"  . C   A 1 99  ? 153.64788 156.15730 160.60247 1.000 55.84987  ? 99  C   A "C5'"  1 
ATOM   3048 C  "C4'"  . C   A 1 99  ? 154.61399 155.00190 160.67195 1.000 56.57777  ? 99  C   A "C4'"  1 
ATOM   3049 O  "O4'"  . C   A 1 99  ? 153.98892 153.86732 161.32512 1.000 58.29338  ? 99  C   A "O4'"  1 
ATOM   3050 C  "C3'"  . C   A 1 99  ? 155.08396 154.44109 159.34193 1.000 61.91517  ? 99  C   A "C3'"  1 
ATOM   3051 O  "O3'"  . C   A 1 99  ? 156.09791 155.22086 158.73489 1.000 69.86126  ? 99  C   A "O3'"  1 
ATOM   3052 C  "C2'"  . C   A 1 99  ? 155.53158 153.03717 159.72316 1.000 60.90462  ? 99  C   A "C2'"  1 
ATOM   3053 O  "O2'"  . C   A 1 99  ? 156.81340 153.05506 160.33355 1.000 59.35664  ? 99  C   A "O2'"  1 
ATOM   3054 C  "C1'"  . C   A 1 99  ? 154.49157 152.66559 160.77709 1.000 55.49597  ? 99  C   A "C1'"  1 
ATOM   3055 N  N1     . C   A 1 99  ? 153.36716 151.89468 160.20430 1.000 46.92090  ? 99  C   A N1     1 
ATOM   3056 C  C2     . C   A 1 99  ? 153.55526 150.53780 159.94535 1.000 51.25571  ? 99  C   A C2     1 
ATOM   3057 O  O2     . C   A 1 99  ? 154.65399 150.02599 160.19751 1.000 52.79689  ? 99  C   A O2     1 
ATOM   3058 N  N3     . C   A 1 99  ? 152.54180 149.81518 159.42428 1.000 49.70252  ? 99  C   A N3     1 
ATOM   3059 C  C4     . C   A 1 99  ? 151.37647 150.40340 159.16626 1.000 58.06139  ? 99  C   A C4     1 
ATOM   3060 N  N4     . C   A 1 99  ? 150.40217 149.65206 158.65259 1.000 64.32441  ? 99  C   A N4     1 
ATOM   3061 C  C5     . C   A 1 99  ? 151.15592 151.78608 159.42051 1.000 57.02218  ? 99  C   A C5     1 
ATOM   3062 C  C6     . C   A 1 99  ? 152.16966 152.48859 159.93679 1.000 49.78887  ? 99  C   A C6     1 
ATOM   3063 H  "H5'"  . C   A 1 99  ? 153.29657 156.32851 161.48933 1.000 58.41971  ? 99  C   A "H5'"  1 
ATOM   3064 H  "H5''" . C   A 1 99  ? 154.12058 156.94571 160.29279 1.000 57.83190  ? 99  C   A "H5''" 1 
ATOM   3065 H  "H4'"  . C   A 1 99  ? 155.38840 155.27336 161.18945 1.000 58.32281  ? 99  C   A "H4'"  1 
ATOM   3066 H  "H3'"  . C   A 1 99  ? 154.32631 154.37829 158.73945 1.000 58.96186  ? 99  C   A "H3'"  1 
ATOM   3067 H  "H2'"  . C   A 1 99  ? 155.50040 152.43402 158.96508 1.000 59.37076  ? 99  C   A "H2'"  1 
ATOM   3068 H  "HO2'" . C   A 1 99  ? 157.36902 153.38386 159.79752 1.000 58.70955  ? 99  C   A "HO2'" 1 
ATOM   3069 H  "H1'"  . C   A 1 99  ? 154.91433 152.14578 161.47875 1.000 58.50382  ? 99  C   A "H1'"  1 
ATOM   3070 H  H41    . C   A 1 99  ? 149.63769 150.00279 158.47302 1.000 59.61703  ? 99  C   A H41    1 
ATOM   3071 H  H42    . C   A 1 99  ? 150.53814 148.81658 158.50131 1.000 58.87900  ? 99  C   A H42    1 
ATOM   3072 H  H5     . C   A 1 99  ? 150.33654 152.18535 159.23630 1.000 58.49428  ? 99  C   A H5     1 
ATOM   3073 H  H6     . C   A 1 99  ? 152.05597 153.39410 160.11535 1.000 57.32786  ? 99  C   A H6     1 
ATOM   3074 P  P      . U   A 1 100 ? 156.13519 155.38992 157.13793 1.000 83.71721  ? 100 U   A P      1 
ATOM   3075 O  OP1    . U   A 1 100 ? 157.17229 156.39832 156.80934 1.000 70.37852  ? 100 U   A OP1    1 
ATOM   3076 O  OP2    . U   A 1 100 ? 154.74555 155.58276 156.65403 1.000 65.87718  ? 100 U   A OP2    1 
ATOM   3077 O  "O5'"  . U   A 1 100 ? 156.64876 153.97606 156.61758 1.000 67.83640  ? 100 U   A "O5'"  1 
ATOM   3078 C  "C5'"  . U   A 1 100 ? 157.93783 153.50215 156.97353 1.000 63.57284  ? 100 U   A "C5'"  1 
ATOM   3079 C  "C4'"  . U   A 1 100 ? 158.06988 152.01890 156.74071 1.000 65.29807  ? 100 U   A "C4'"  1 
ATOM   3080 O  "O4'"  . U   A 1 100 ? 157.05767 151.30578 157.49737 1.000 69.39019  ? 100 U   A "O4'"  1 
ATOM   3081 C  "C3'"  . U   A 1 100 ? 157.85723 151.54417 155.31422 1.000 70.10277  ? 100 U   A "C3'"  1 
ATOM   3082 O  "O3'"  . U   A 1 100 ? 158.98832 151.74224 154.48649 1.000 71.55364  ? 100 U   A "O3'"  1 
ATOM   3083 C  "C2'"  . U   A 1 100 ? 157.48698 150.08186 155.51096 1.000 69.14619  ? 100 U   A "C2'"  1 
ATOM   3084 O  "O2'"  . U   A 1 100 ? 158.63850 149.29010 155.76407 1.000 69.65797  ? 100 U   A "O2'"  1 
ATOM   3085 C  "C1'"  . U   A 1 100 ? 156.64802 150.15638 156.78476 1.000 62.92765  ? 100 U   A "C1'"  1 
ATOM   3086 N  N1     . U   A 1 100 ? 155.20388 150.27068 156.48858 1.000 55.59002  ? 100 U   A N1     1 
ATOM   3087 C  C2     . U   A 1 100 ? 154.52922 149.11143 156.17429 1.000 60.10290  ? 100 U   A C2     1 
ATOM   3088 O  O2     . U   A 1 100 ? 155.07122 148.02192 156.13499 1.000 59.69492  ? 100 U   A O2     1 
ATOM   3089 N  N3     . U   A 1 100 ? 153.19571 149.27572 155.90911 1.000 59.93840  ? 100 U   A N3     1 
ATOM   3090 C  C4     . U   A 1 100 ? 152.48841 150.45739 155.92506 1.000 58.61605  ? 100 U   A C4     1 
ATOM   3091 O  O4     . U   A 1 100 ? 151.28713 150.44088 155.66118 1.000 51.79173  ? 100 U   A O4     1 
ATOM   3092 C  C5     . U   A 1 100 ? 153.25690 151.61616 156.25733 1.000 60.87522  ? 100 U   A C5     1 
ATOM   3093 C  C6     . U   A 1 100 ? 154.55946 151.48232 156.52107 1.000 56.32428  ? 100 U   A C6     1 
ATOM   3094 H  "H5'"  . U   A 1 100 ? 158.09932 153.69257 157.90975 1.000 64.12113  ? 100 U   A "H5'"  1 
ATOM   3095 H  "H5''" . U   A 1 100 ? 158.60196 153.96485 156.43931 1.000 63.81188  ? 100 U   A "H5''" 1 
ATOM   3096 H  "H4'"  . U   A 1 100 ? 158.94651 151.73127 157.04015 1.000 64.29791  ? 100 U   A "H4'"  1 
ATOM   3097 H  "H3'"  . U   A 1 100 ? 157.09838 152.01458 154.93600 1.000 65.19190  ? 100 U   A "H3'"  1 
ATOM   3098 H  "H2'"  . U   A 1 100 ? 156.97088 149.74106 154.76466 1.000 65.62268  ? 100 U   A "H2'"  1 
ATOM   3099 H  "HO2'" . U   A 1 100 ? 158.71393 149.16835 156.59154 1.000 64.01350  ? 100 U   A "HO2'" 1 
ATOM   3100 H  "H1'"  . U   A 1 100 ? 156.80438 149.36692 157.32640 1.000 64.23342  ? 100 U   A "H1'"  1 
ATOM   3101 H  H5     . U   A 1 100 ? 152.85435 152.45391 156.29062 1.000 63.89997  ? 100 U   A H5     1 
ATOM   3102 H  H6     . U   A 1 100 ? 155.05003 152.24256 156.73721 1.000 63.04060  ? 100 U   A H6     1 
ATOM   3103 P  P      . U   A 1 101 ? 158.80481 151.90031 152.89916 1.000 90.93753  ? 101 U   A P      1 
ATOM   3104 O  OP1    . U   A 1 101 ? 160.06408 152.45781 152.34763 1.000 79.29907  ? 101 U   A OP1    1 
ATOM   3105 O  OP2    . U   A 1 101 ? 157.52087 152.59846 152.64258 1.000 75.98420  ? 101 U   A OP2    1 
ATOM   3106 O  "O5'"  . U   A 1 101 ? 158.65951 150.40156 152.38452 1.000 77.55233  ? 101 U   A "O5'"  1 
ATOM   3107 C  "C5'"  . U   A 1 101 ? 159.67765 149.44767 152.64188 1.000 72.65843  ? 101 U   A "C5'"  1 
ATOM   3108 C  "C4'"  . U   A 1 101 ? 159.29313 148.07697 152.14774 1.000 71.66525  ? 101 U   A "C4'"  1 
ATOM   3109 O  "O4'"  . U   A 1 101 ? 158.23091 147.53064 152.97172 1.000 72.12250  ? 101 U   A "O4'"  1 
ATOM   3110 C  "C3'"  . U   A 1 101 ? 158.73128 148.00921 150.73875 1.000 80.69304  ? 101 U   A "C3'"  1 
ATOM   3111 O  "O3'"  . U   A 1 101 ? 159.73211 148.05668 149.73751 1.000 79.45415  ? 101 U   A "O3'"  1 
ATOM   3112 C  "C2'"  . U   A 1 101 ? 157.94397 146.70709 150.76584 1.000 80.17517  ? 101 U   A "C2'"  1 
ATOM   3113 O  "O2'"  . U   A 1 101 ? 158.80339 145.58365 150.63850 1.000 77.12940  ? 101 U   A "O2'"  1 
ATOM   3114 C  "C1'"  . U   A 1 101 ? 157.37238 146.73431 152.18180 1.000 72.10906  ? 101 U   A "C1'"  1 
ATOM   3115 N  N1     . U   A 1 101 ? 156.01595 147.32163 152.21975 1.000 68.01056  ? 101 U   A N1     1 
ATOM   3116 C  C2     . U   A 1 101 ? 154.95132 146.48795 151.95693 1.000 69.87882  ? 101 U   A C2     1 
ATOM   3117 O  O2     . U   A 1 101 ? 155.08526 145.30508 151.70143 1.000 70.16149  ? 101 U   A O2     1 
ATOM   3118 N  N3     . U   A 1 101 ? 153.72197 147.09008 152.00756 1.000 70.12439  ? 101 U   A N3     1 
ATOM   3119 C  C4     . U   A 1 101 ? 153.45799 148.41239 152.28623 1.000 70.27807  ? 101 U   A C4     1 
ATOM   3120 O  O4     . U   A 1 101 ? 152.29189 148.80371 152.29322 1.000 74.17856  ? 101 U   A O4     1 
ATOM   3121 C  C5     . U   A 1 101 ? 154.61196 149.21427 152.54557 1.000 67.69660  ? 101 U   A C5     1 
ATOM   3122 C  C6     . U   A 1 101 ? 155.82194 148.65026 152.50244 1.000 66.69146  ? 101 U   A C6     1 
ATOM   3123 H  "H5'"  . U   A 1 101 ? 159.83839 149.40606 153.59734 1.000 72.84819  ? 101 U   A "H5'"  1 
ATOM   3124 H  "H5''" . U   A 1 101 ? 160.49260 149.72716 152.19619 1.000 73.45706  ? 101 U   A "H5''" 1 
ATOM   3125 H  "H4'"  . U   A 1 101 ? 160.06656 147.49440 152.20550 1.000 72.87532  ? 101 U   A "H4'"  1 
ATOM   3126 H  "H3'"  . U   A 1 101 ? 158.11521 148.74663 150.60917 1.000 74.11479  ? 101 U   A "H3'"  1 
ATOM   3127 H  "H2'"  . U   A 1 101 ? 157.24074 146.70026 150.09868 1.000 74.77115  ? 101 U   A "H2'"  1 
ATOM   3128 H  "HO2'" . U   A 1 101 ? 158.95604 145.26464 151.40025 1.000 72.96289  ? 101 U   A "HO2'" 1 
ATOM   3129 H  "H1'"  . U   A 1 101 ? 157.34451 145.83376 152.54111 1.000 73.10017  ? 101 U   A "H1'"  1 
ATOM   3130 H  H3     . U   A 1 101 ? 153.04242 146.58859 151.84777 1.000 72.64509  ? 101 U   A H3     1 
ATOM   3131 H  H5     . U   A 1 101 ? 154.52145 150.11864 152.74254 1.000 72.30476  ? 101 U   A H5     1 
ATOM   3132 H  H6     . U   A 1 101 ? 156.56589 149.18124 152.67413 1.000 72.20515  ? 101 U   A H6     1 
ATOM   3133 P  P      . U   A 1 102 ? 159.45518 148.83182 148.35796 1.000 87.98762  ? 102 U   A P      1 
ATOM   3134 O  OP1    . U   A 1 102 ? 160.75010 148.97747 147.65000 1.000 78.74383  ? 102 U   A OP1    1 
ATOM   3135 O  OP2    . U   A 1 102 ? 158.63717 150.03518 148.64981 1.000 72.83730  ? 102 U   A OP2    1 
ATOM   3136 O  "O5'"  . U   A 1 102 ? 158.55716 147.81676 147.52404 1.000 83.48256  ? 102 U   A "O5'"  1 
ATOM   3137 C  "C5'"  . U   A 1 102 ? 159.04066 146.52333 147.19835 1.000 79.74561  ? 102 U   A "C5'"  1 
ATOM   3138 C  "C4'"  . U   A 1 102 ? 157.93554 145.62613 146.70393 1.000 81.12774  ? 102 U   A "C4'"  1 
ATOM   3139 O  "O4'"  . U   A 1 102 ? 156.96555 145.41057 147.76017 1.000 77.01924  ? 102 U   A "O4'"  1 
ATOM   3140 C  "C3'"  . U   A 1 102 ? 157.10729 146.16191 145.54820 1.000 82.03002  ? 102 U   A "C3'"  1 
ATOM   3141 O  "O3'"  . U   A 1 102 ? 157.74012 145.99101 144.29190 1.000 81.49810  ? 102 U   A "O3'"  1 
ATOM   3142 C  "C2'"  . U   A 1 102 ? 155.80593 145.38396 145.68758 1.000 80.38134  ? 102 U   A "C2'"  1 
ATOM   3143 O  "O2'"  . U   A 1 102 ? 155.92845 144.07774 145.14339 1.000 79.57245  ? 102 U   A "O2'"  1 
ATOM   3144 C  "C1'"  . U   A 1 102 ? 155.67340 145.27968 147.20726 1.000 74.63260  ? 102 U   A "C1'"  1 
ATOM   3145 N  N1     . U   A 1 102 ? 154.80678 146.33984 147.76602 1.000 67.64870  ? 102 U   A N1     1 
ATOM   3146 C  C2     . U   A 1 102 ? 153.44905 146.10810 147.77444 1.000 76.27333  ? 102 U   A C2     1 
ATOM   3147 O  O2     . U   A 1 102 ? 152.95186 145.08291 147.34706 1.000 82.35973  ? 102 U   A O2     1 
ATOM   3148 N  N3     . U   A 1 102 ? 152.69257 147.12067 148.30194 1.000 73.58015  ? 102 U   A N3     1 
ATOM   3149 C  C4     . U   A 1 102 ? 153.14984 148.31371 148.81132 1.000 73.00224  ? 102 U   A C4     1 
ATOM   3150 O  O4     . U   A 1 102 ? 152.33910 149.12712 149.25172 1.000 75.96107  ? 102 U   A O4     1 
ATOM   3151 C  C5     . U   A 1 102 ? 154.56844 148.48127 148.76967 1.000 70.69195  ? 102 U   A C5     1 
ATOM   3152 C  C6     . U   A 1 102 ? 155.32793 147.50940 148.25773 1.000 66.43614  ? 102 U   A C6     1 
ATOM   3153 H  "H5'"  . U   A 1 102 ? 159.44028 146.12711 147.98843 1.000 76.88442  ? 102 U   A "H5'"  1 
ATOM   3154 H  "H5''" . U   A 1 102 ? 159.71670 146.60286 146.50721 1.000 77.16178  ? 102 U   A "H5''" 1 
ATOM   3155 H  "H4'"  . U   A 1 102 ? 158.31607 144.77146 146.44766 1.000 77.30973  ? 102 U   A "H4'"  1 
ATOM   3156 H  "H3'"  . U   A 1 102 ? 156.93126 147.10493 145.69190 1.000 77.17716  ? 102 U   A "H3'"  1 
ATOM   3157 H  "H2'"  . U   A 1 102 ? 155.05954 145.86623 145.29890 1.000 76.98439  ? 102 U   A "H2'"  1 
ATOM   3158 H  "HO2'" . U   A 1 102 ? 156.08278 143.53266 145.76337 1.000 76.85782  ? 102 U   A "HO2'" 1 
ATOM   3159 H  "H1'"  . U   A 1 102 ? 155.31020 144.41178 147.44314 1.000 76.39410  ? 102 U   A "H1'"  1 
ATOM   3160 H  H3     . U   A 1 102 ? 151.84170 146.99664 148.31786 1.000 76.37009  ? 102 U   A H3     1 
ATOM   3161 H  H5     . U   A 1 102 ? 154.95854 149.26109 149.09282 1.000 76.44233  ? 102 U   A H5     1 
ATOM   3162 H  H6     . U   A 1 102 ? 156.24981 147.62990 148.23587 1.000 75.97789  ? 102 U   A H6     1 
ATOM   3163 P  P      . C   A 1 103 ? 158.02040 147.25770 143.34418 1.000 86.40474  ? 103 C   A P      1 
ATOM   3164 O  OP1    . C   A 1 103 ? 158.88686 146.80720 142.22836 1.000 82.80637  ? 103 C   A OP1    1 
ATOM   3165 O  OP2    . C   A 1 103 ? 158.45361 148.39215 144.19539 1.000 84.16290  ? 103 C   A OP2    1 
ATOM   3166 O  "O5'"  . C   A 1 103 ? 156.59078 147.61446 142.74273 1.000 83.17679  ? 103 C   A "O5'"  1 
ATOM   3167 C  "C5'"  . C   A 1 103 ? 155.81941 146.62981 142.06508 1.000 80.19153  ? 103 C   A "C5'"  1 
ATOM   3168 C  "C4'"  . C   A 1 103 ? 154.37818 147.05015 141.92979 1.000 78.84075  ? 103 C   A "C4'"  1 
ATOM   3169 O  "O4'"  . C   A 1 103 ? 153.89774 147.50174 143.22639 1.000 79.93452  ? 103 C   A "O4'"  1 
ATOM   3170 C  "C3'"  . C   A 1 103 ? 154.12352 148.20159 140.95856 1.000 77.16097  ? 103 C   A "C3'"  1 
ATOM   3171 O  "O3'"  . C   A 1 103 ? 152.86427 148.02252 140.31103 1.000 80.78482  ? 103 C   A "O3'"  1 
ATOM   3172 C  "C2'"  . C   A 1 103 ? 154.06500 149.41314 141.87960 1.000 76.76013  ? 103 C   A "C2'"  1 
ATOM   3173 O  "O2'"  . C   A 1 103 ? 153.33951 150.51040 141.36802 1.000 79.92410  ? 103 C   A "O2'"  1 
ATOM   3174 C  "C1'"  . C   A 1 103 ? 153.40031 148.82069 143.11737 1.000 78.93544  ? 103 C   A "C1'"  1 
ATOM   3175 N  N1     . C   A 1 103 ? 153.70380 149.54353 144.36129 1.000 75.88474  ? 103 C   A N1     1 
ATOM   3176 C  C2     . C   A 1 103 ? 152.66084 150.11777 145.09316 1.000 77.69867  ? 103 C   A C2     1 
ATOM   3177 O  O2     . C   A 1 103 ? 151.49506 149.99870 144.69134 1.000 76.94536  ? 103 C   A O2     1 
ATOM   3178 N  N3     . C   A 1 103 ? 152.94395 150.78948 146.22984 1.000 82.88133  ? 103 C   A N3     1 
ATOM   3179 C  C4     . C   A 1 103 ? 154.20532 150.90442 146.64040 1.000 84.78225  ? 103 C   A C4     1 
ATOM   3180 N  N4     . C   A 1 103 ? 154.43549 151.57516 147.77082 1.000 84.99701  ? 103 C   A N4     1 
ATOM   3181 C  C5     . C   A 1 103 ? 155.28717 150.33293 145.91524 1.000 79.96740  ? 103 C   A C5     1 
ATOM   3182 C  C6     . C   A 1 103 ? 154.99337 149.66939 144.79262 1.000 78.92799  ? 103 C   A C6     1 
ATOM   3183 H  "H5'"  . C   A 1 103 ? 155.86093 145.79811 142.56233 1.000 80.03275  ? 103 C   A "H5'"  1 
ATOM   3184 H  "H5''" . C   A 1 103 ? 156.19257 146.48883 141.18103 1.000 80.23566  ? 103 C   A "H5''" 1 
ATOM   3185 H  "H4'"  . C   A 1 103 ? 153.85363 146.28348 141.65072 1.000 79.77781  ? 103 C   A "H4'"  1 
ATOM   3186 H  "H3'"  . C   A 1 103 ? 154.84513 148.28351 140.31566 1.000 80.01644  ? 103 C   A "H3'"  1 
ATOM   3187 H  "H2'"  . C   A 1 103 ? 154.96773 149.69529 142.09343 1.000 80.31697  ? 103 C   A "H2'"  1 
ATOM   3188 H  "HO2'" . C   A 1 103 ? 152.66577 150.64278 141.85192 1.000 80.82613  ? 103 C   A "HO2'" 1 
ATOM   3189 H  "H1'"  . C   A 1 103 ? 152.44170 148.78685 142.97798 1.000 80.37417  ? 103 C   A "H1'"  1 
ATOM   3190 H  H41    . C   A 1 103 ? 155.23991 151.66590 148.06117 1.000 80.64378  ? 103 C   A H41    1 
ATOM   3191 H  H42    . C   A 1 103 ? 153.77921 151.91681 148.20916 1.000 80.38981  ? 103 C   A H42    1 
ATOM   3192 H  H5     . C   A 1 103 ? 156.16487 150.41732 146.21074 1.000 80.08065  ? 103 C   A H5     1 
ATOM   3193 H  H6     . C   A 1 103 ? 155.68034 149.28774 144.29536 1.000 80.59015  ? 103 C   A H6     1 
ATOM   3194 P  P      . C   A 1 104 ? 152.48141 148.90574 139.02418 1.000 84.20481  ? 104 C   A P      1 
ATOM   3195 O  OP1    . C   A 1 104 ? 153.73823 149.42635 138.43203 1.000 75.12452  ? 104 C   A OP1    1 
ATOM   3196 O  OP2    . C   A 1 104 ? 151.41053 149.85458 139.41736 1.000 74.57250  ? 104 C   A OP2    1 
ATOM   3197 O  "O5'"  . C   A 1 104 ? 151.84645 147.85569 138.01057 1.000 75.33051  ? 104 C   A "O5'"  1 
ATOM   3198 C  "C5'"  . C   A 1 104 ? 152.67052 147.06878 137.16524 1.000 71.54537  ? 104 C   A "C5'"  1 
ATOM   3199 C  "C4'"  . C   A 1 104 ? 152.75852 145.64630 137.65152 1.000 66.66361  ? 104 C   A "C4'"  1 
ATOM   3200 O  "O4'"  . C   A 1 104 ? 151.44405 145.03415 137.62433 1.000 64.92038  ? 104 C   A "O4'"  1 
ATOM   3201 C  "C3'"  . C   A 1 104 ? 153.61596 144.71158 136.81673 1.000 69.21999  ? 104 C   A "C3'"  1 
ATOM   3202 O  "O3'"  . C   A 1 104 ? 154.99867 144.83843 137.09382 1.000 75.13840  ? 104 C   A "O3'"  1 
ATOM   3203 C  "C2'"  . C   A 1 104 ? 153.04588 143.34419 137.16195 1.000 69.85045  ? 104 C   A "C2'"  1 
ATOM   3204 O  "O2'"  . C   A 1 104 ? 153.54237 142.88249 138.40885 1.000 75.98401  ? 104 C   A "O2'"  1 
ATOM   3205 C  "C1'"  . C   A 1 104 ? 151.55912 143.66295 137.31090 1.000 66.09310  ? 104 C   A "C1'"  1 
ATOM   3206 N  N1     . C   A 1 104 ? 150.79992 143.39402 136.07145 1.000 53.01030  ? 104 C   A N1     1 
ATOM   3207 C  C2     . C   A 1 104 ? 150.54312 142.07042 135.72410 1.000 59.56565  ? 104 C   A C2     1 
ATOM   3208 O  O2     . C   A 1 104 ? 150.96722 141.17123 136.46177 1.000 69.79795  ? 104 C   A O2     1 
ATOM   3209 N  N3     . C   A 1 104 ? 149.84811 141.80318 134.59779 1.000 63.14043  ? 104 C   A N3     1 
ATOM   3210 C  C4     . C   A 1 104 ? 149.41269 142.80351 133.83561 1.000 66.89990  ? 104 C   A C4     1 
ATOM   3211 N  N4     . C   A 1 104 ? 148.72942 142.49620 132.73247 1.000 73.40311  ? 104 C   A N4     1 
ATOM   3212 C  C5     . C   A 1 104 ? 149.65738 144.16437 134.16836 1.000 69.79553  ? 104 C   A C5     1 
ATOM   3213 C  C6     . C   A 1 104 ? 150.34776 144.41257 135.28604 1.000 66.33536  ? 104 C   A C6     1 
ATOM   3214 H  "H5'"  . C   A 1 104 ? 153.56200 147.44903 137.13880 1.000 71.22834  ? 104 C   A "H5'"  1 
ATOM   3215 H  "H5''" . C   A 1 104 ? 152.29877 147.07319 136.26934 1.000 71.38844  ? 104 C   A "H5''" 1 
ATOM   3216 H  "H4'"  . C   A 1 104 ? 153.08793 145.64553 138.56392 1.000 70.90819  ? 104 C   A "H4'"  1 
ATOM   3217 H  "H3'"  . C   A 1 104 ? 153.46027 144.89266 135.87676 1.000 71.32134  ? 104 C   A "H3'"  1 
ATOM   3218 H  "H2'"  . C   A 1 104 ? 153.20320 142.70255 136.45213 1.000 71.17864  ? 104 C   A "H2'"  1 
ATOM   3219 H  "HO2'" . C   A 1 104 ? 154.36598 143.03942 138.45090 1.000 71.14351  ? 104 C   A "HO2'" 1 
ATOM   3220 H  "H1'"  . C   A 1 104 ? 151.18849 143.13615 138.03641 1.000 71.68010  ? 104 C   A "H1'"  1 
ATOM   3221 H  H41    . C   A 1 104 ? 148.42787 143.12194 132.22540 1.000 71.85183  ? 104 C   A H41    1 
ATOM   3222 H  H42    . C   A 1 104 ? 148.59040 141.67262 132.52759 1.000 72.15706  ? 104 C   A H42    1 
ATOM   3223 H  H5     . C   A 1 104 ? 149.34899 144.85593 133.62841 1.000 71.20041  ? 104 C   A H5     1 
ATOM   3224 H  H6     . C   A 1 104 ? 150.52330 145.29273 135.52965 1.000 70.82671  ? 104 C   A H6     1 
ATOM   3225 P  P      . U   A 1 105 ? 156.07709 144.64711 135.92003 1.000 80.07557  ? 105 U   A P      1 
ATOM   3226 O  OP1    . U   A 1 105 ? 157.41546 144.97572 136.46811 1.000 75.68218  ? 105 U   A OP1    1 
ATOM   3227 O  OP2    . U   A 1 105 ? 155.58541 145.35730 134.71367 1.000 71.72522  ? 105 U   A OP2    1 
ATOM   3228 O  "O5'"  . U   A 1 105 ? 156.04629 143.08357 135.62907 1.000 71.53578  ? 105 U   A "O5'"  1 
ATOM   3229 C  "C5'"  . U   A 1 105 ? 156.48707 142.15755 136.60877 1.000 69.45502  ? 105 U   A "C5'"  1 
ATOM   3230 C  "C4'"  . U   A 1 105 ? 156.45066 140.74417 136.08974 1.000 72.15208  ? 105 U   A "C4'"  1 
ATOM   3231 O  "O4'"  . U   A 1 105 ? 155.07596 140.29097 135.98385 1.000 66.69771  ? 105 U   A "O4'"  1 
ATOM   3232 C  "C3'"  . U   A 1 105 ? 157.01300 140.53439 134.69441 1.000 72.60677  ? 105 U   A "C3'"  1 
ATOM   3233 O  "O3'"  . U   A 1 105 ? 158.42664 140.46491 134.66532 1.000 72.47085  ? 105 U   A "O3'"  1 
ATOM   3234 C  "C2'"  . U   A 1 105 ? 156.32247 139.25295 134.25412 1.000 72.30868  ? 105 U   A "C2'"  1 
ATOM   3235 O  "O2'"  . U   A 1 105 ? 156.93684 138.11168 134.83343 1.000 76.26756  ? 105 U   A "O2'"  1 
ATOM   3236 C  "C1'"  . U   A 1 105 ? 154.93686 139.43674 134.86821 1.000 64.95168  ? 105 U   A "C1'"  1 
ATOM   3237 N  N1     . U   A 1 105 ? 153.99748 140.06143 133.91485 1.000 63.29231  ? 105 U   A N1     1 
ATOM   3238 C  C2     . U   A 1 105 ? 153.43378 139.25159 132.95615 1.000 68.63001  ? 105 U   A C2     1 
ATOM   3239 O  O2     . U   A 1 105 ? 153.67673 138.06232 132.87538 1.000 74.16701  ? 105 U   A O2     1 
ATOM   3240 N  N3     . U   A 1 105 ? 152.57520 139.88693 132.09957 1.000 69.15129  ? 105 U   A N3     1 
ATOM   3241 C  C4     . U   A 1 105 ? 152.23715 141.22245 132.10859 1.000 72.49421  ? 105 U   A C4     1 
ATOM   3242 O  O4     . U   A 1 105 ? 151.44519 141.64741 131.26848 1.000 77.46372  ? 105 U   A O4     1 
ATOM   3243 C  C5     . U   A 1 105 ? 152.86539 141.99775 133.13109 1.000 69.75568  ? 105 U   A C5     1 
ATOM   3244 C  C6     . U   A 1 105 ? 153.70616 141.39998 133.97789 1.000 68.70866  ? 105 U   A C6     1 
ATOM   3245 H  "H5'"  . U   A 1 105 ? 155.91469 142.22260 137.38816 1.000 72.10288  ? 105 U   A "H5'"  1 
ATOM   3246 H  "H5''" . U   A 1 105 ? 157.39658 142.37681 136.86500 1.000 72.34953  ? 105 U   A "H5''" 1 
ATOM   3247 H  "H4'"  . U   A 1 105 ? 156.92482 140.16858 136.71013 1.000 73.30706  ? 105 U   A "H4'"  1 
ATOM   3248 H  "H3'"  . U   A 1 105 ? 156.71935 141.26126 134.12344 1.000 72.60372  ? 105 U   A "H3'"  1 
ATOM   3249 H  "H2'"  . U   A 1 105 ? 156.27653 139.18717 133.28779 1.000 72.70537  ? 105 U   A "H2'"  1 
ATOM   3250 H  "HO2'" . U   A 1 105 ? 156.49324 137.86985 135.50415 1.000 73.29129  ? 105 U   A "HO2'" 1 
ATOM   3251 H  "H1'"  . U   A 1 105 ? 154.58674 138.57888 135.15514 1.000 71.72659  ? 105 U   A "H1'"  1 
ATOM   3252 H  H3     . U   A 1 105 ? 152.20828 139.40126 131.49205 1.000 73.24768  ? 105 U   A H3     1 
ATOM   3253 H  H5     . U   A 1 105 ? 152.69008 142.90797 133.20640 1.000 72.69308  ? 105 U   A H5     1 
ATOM   3254 H  H6     . U   A 1 105 ? 154.10973 141.91313 134.64008 1.000 72.56914  ? 105 U   A H6     1 
ATOM   3255 P  P      . G   A 1 106 ? 159.22373 140.92463 133.34927 1.000 95.62141  ? 106 G   A P      1 
ATOM   3256 O  OP1    . G   A 1 106 ? 160.66793 140.98565 133.68075 1.000 91.42772  ? 106 G   A OP1    1 
ATOM   3257 O  OP2    . G   A 1 106 ? 158.54700 142.11998 132.78809 1.000 81.88840  ? 106 G   A OP2    1 
ATOM   3258 O  "O5'"  . G   A 1 106 ? 159.00837 139.71754 132.33627 1.000 86.94967  ? 106 G   A "O5'"  1 
ATOM   3259 C  "C5'"  . G   A 1 106 ? 159.35221 138.39321 132.70944 1.000 84.83800  ? 106 G   A "C5'"  1 
ATOM   3260 C  "C4'"  . G   A 1 106 ? 158.73552 137.37872 131.78182 1.000 86.38502  ? 106 G   A "C4'"  1 
ATOM   3261 O  "O4'"  . G   A 1 106 ? 157.28872 137.46860 131.84031 1.000 85.70479  ? 106 G   A "O4'"  1 
ATOM   3262 C  "C3'"  . G   A 1 106 ? 159.05391 137.54765 130.30660 1.000 85.77029  ? 106 G   A "C3'"  1 
ATOM   3263 O  "O3'"  . G   A 1 106 ? 160.32197 137.02822 129.95297 1.000 90.61489  ? 106 G   A "O3'"  1 
ATOM   3264 C  "C2'"  . G   A 1 106 ? 157.89209 136.83251 129.63358 1.000 83.41560  ? 106 G   A "C2'"  1 
ATOM   3265 O  "O2'"  . G   A 1 106 ? 158.08492 135.42600 129.63442 1.000 83.17225  ? 106 G   A "O2'"  1 
ATOM   3266 C  "C1'"  . G   A 1 106 ? 156.73728 137.17783 130.57324 1.000 84.83409  ? 106 G   A "C1'"  1 
ATOM   3267 N  N9     . G   A 1 106 ? 155.97961 138.35216 130.10606 1.000 81.73584  ? 106 G   A N9     1 
ATOM   3268 C  C8     . G   A 1 106 ? 156.15105 139.65812 130.48740 1.000 85.17844  ? 106 G   A C8     1 
ATOM   3269 N  N7     . G   A 1 106 ? 155.32788 140.47726 129.89428 1.000 86.54076  ? 106 G   A N7     1 
ATOM   3270 C  C5     . G   A 1 106 ? 154.56914 139.66157 129.07072 1.000 82.68279  ? 106 G   A C5     1 
ATOM   3271 C  C6     . G   A 1 106 ? 153.51510 139.98302 128.18253 1.000 84.95592  ? 106 G   A C6     1 
ATOM   3272 O  O6     . G   A 1 106 ? 153.02644 141.09091 127.93801 1.000 86.62536  ? 106 G   A O6     1 
ATOM   3273 N  N1     . G   A 1 106 ? 153.02472 138.85247 127.54254 1.000 85.19367  ? 106 G   A N1     1 
ATOM   3274 C  C2     . G   A 1 106 ? 153.48934 137.57666 127.73294 1.000 84.33467  ? 106 G   A C2     1 
ATOM   3275 N  N2     . G   A 1 106 ? 152.88541 136.61383 127.02356 1.000 88.46392  ? 106 G   A N2     1 
ATOM   3276 N  N3     . G   A 1 106 ? 154.47093 137.26325 128.55848 1.000 80.57842  ? 106 G   A N3     1 
ATOM   3277 C  C4     . G   A 1 106 ? 154.96054 138.34822 129.18814 1.000 80.32909  ? 106 G   A C4     1 
ATOM   3278 H  "H5'"  . G   A 1 106 ? 159.04273 138.22694 133.61321 1.000 85.01438  ? 106 G   A "H5'"  1 
ATOM   3279 H  "H5''" . G   A 1 106 ? 160.31722 138.29836 132.68347 1.000 85.02765  ? 106 G   A "H5''" 1 
ATOM   3280 H  "H4'"  . G   A 1 106 ? 159.00673 136.49068 132.06211 1.000 85.64730  ? 106 G   A "H4'"  1 
ATOM   3281 H  "H3'"  . G   A 1 106 ? 159.02105 138.49060 130.08156 1.000 85.62665  ? 106 G   A "H3'"  1 
ATOM   3282 H  "H2'"  . G   A 1 106 ? 157.73495 137.17307 128.74039 1.000 85.14871  ? 106 G   A "H2'"  1 
ATOM   3283 H  "HO2'" . G   A 1 106 ? 158.72190 135.23706 129.12040 1.000 85.00312  ? 106 G   A "HO2'" 1 
ATOM   3284 H  "H1'"  . G   A 1 106 ? 156.14100 136.41629 130.64671 1.000 85.65675  ? 106 G   A "H1'"  1 
ATOM   3285 H  H8     . G   A 1 106 ? 156.78832 139.93153 131.10711 1.000 85.16360  ? 106 G   A H8     1 
ATOM   3286 H  H1     . G   A 1 106 ? 152.37995 138.96099 126.98378 1.000 86.15877  ? 106 G   A H1     1 
ATOM   3287 H  H21    . G   A 1 106 ? 152.24622 136.81372 126.48405 1.000 86.62114  ? 106 G   A H21    1 
ATOM   3288 H  H22    . G   A 1 106 ? 153.13717 135.79576 127.10745 1.000 86.05663  ? 106 G   A H22    1 
ATOM   3289 P  P      . G   A 1 107 ? 160.82770 137.11882 128.43285 1.000 114.23280 ? 107 G   A P      1 
ATOM   3290 O  OP1    . G   A 1 107 ? 160.51545 135.82931 127.76740 1.000 99.67329  ? 107 G   A OP1    1 
ATOM   3291 O  OP2    . G   A 1 107 ? 162.22084 137.63160 128.43566 1.000 102.90100 ? 107 G   A OP2    1 
ATOM   3292 O  "O5'"  . G   A 1 107 ? 159.89659 138.23775 127.79100 1.000 102.45189 ? 107 G   A "O5'"  1 
ATOM   3293 C  "C5'"  . G   A 1 107 ? 159.83052 138.40532 126.38500 1.000 97.76201  ? 107 G   A "C5'"  1 
ATOM   3294 C  "C4'"  . G   A 1 107 ? 158.74086 137.55596 125.78443 1.000 97.16724  ? 107 G   A "C4'"  1 
ATOM   3295 O  "O4'"  . G   A 1 107 ? 157.48672 137.81290 126.46776 1.000 97.97301  ? 107 G   A "O4'"  1 
ATOM   3296 C  "C3'"  . G   A 1 107 ? 158.42937 137.82057 124.32129 1.000 97.25870  ? 107 G   A "C3'"  1 
ATOM   3297 O  "O3'"  . G   A 1 107 ? 159.32520 137.16344 123.44264 1.000 99.79580  ? 107 G   A "O3'"  1 
ATOM   3298 C  "C2'"  . G   A 1 107 ? 156.98919 137.34531 124.19622 1.000 97.81424  ? 107 G   A "C2'"  1 
ATOM   3299 O  "O2'"  . G   A 1 107 ? 156.92355 135.93144 124.07957 1.000 99.92122  ? 107 G   A "O2'"  1 
ATOM   3300 C  "C1'"  . G   A 1 107 ? 156.41647 137.75811 125.55048 1.000 96.61357  ? 107 G   A "C1'"  1 
ATOM   3301 N  N9     . G   A 1 107 ? 155.78138 139.08618 125.50510 1.000 95.34533  ? 107 G   A N9     1 
ATOM   3302 C  C8     . G   A 1 107 ? 156.16409 140.19819 126.21061 1.000 94.73295  ? 107 G   A C8     1 
ATOM   3303 N  N7     . G   A 1 107 ? 155.41402 141.23718 125.97559 1.000 93.74889  ? 107 G   A N7     1 
ATOM   3304 C  C5     . G   A 1 107 ? 154.48087 140.77981 125.05977 1.000 94.02754  ? 107 G   A C5     1 
ATOM   3305 C  C6     . G   A 1 107 ? 153.40848 141.45805 124.43584 1.000 96.17711  ? 107 G   A C6     1 
ATOM   3306 O  O6     . G   A 1 107 ? 153.06422 142.63549 124.57695 1.000 99.06695  ? 107 G   A O6     1 
ATOM   3307 N  N1     . G   A 1 107 ? 152.70745 140.62347 123.57349 1.000 97.49646  ? 107 G   A N1     1 
ATOM   3308 C  C2     . G   A 1 107 ? 153.00206 139.30332 123.34342 1.000 96.70256  ? 107 G   A C2     1 
ATOM   3309 N  N2     . G   A 1 107 ? 152.20929 138.66177 122.47464 1.000 96.56494  ? 107 G   A N2     1 
ATOM   3310 N  N3     . G   A 1 107 ? 154.00068 138.65809 123.92001 1.000 96.63790  ? 107 G   A N3     1 
ATOM   3311 C  C4     . G   A 1 107 ? 154.69069 139.45363 124.76056 1.000 95.75848  ? 107 G   A C4     1 
ATOM   3312 H  "H5'"  . G   A 1 107 ? 160.68176 138.15238 125.99475 1.000 97.24403  ? 107 G   A "H5'"  1 
ATOM   3313 H  "H5''" . G   A 1 107 ? 159.65369 139.33762 126.18418 1.000 97.04361  ? 107 G   A "H5''" 1 
ATOM   3314 H  "H4'"  . G   A 1 107 ? 158.97371 136.62052 125.89333 1.000 97.34674  ? 107 G   A "H4'"  1 
ATOM   3315 H  "H3'"  . G   A 1 107 ? 158.46184 138.77625 124.16317 1.000 97.02965  ? 107 G   A "H3'"  1 
ATOM   3316 H  "H2'"  . G   A 1 107 ? 156.53053 137.78793 123.46500 1.000 97.32209  ? 107 G   A "H2'"  1 
ATOM   3317 H  "HO2'" . G   A 1 107 ? 156.74181 135.60007 124.82960 1.000 97.16280  ? 107 G   A "HO2'" 1 
ATOM   3318 H  "H1'"  . G   A 1 107 ? 155.76830 137.10018 125.84680 1.000 96.52318  ? 107 G   A "H1'"  1 
ATOM   3319 H  H8     . G   A 1 107 ? 156.88565 140.20901 126.79748 1.000 96.35733  ? 107 G   A H8     1 
ATOM   3320 H  H1     . G   A 1 107 ? 152.03710 140.96003 123.15271 1.000 97.42882  ? 107 G   A H1     1 
ATOM   3321 H  H21    . G   A 1 107 ? 151.55924 139.07895 122.09657 1.000 97.36791  ? 107 G   A H21    1 
ATOM   3322 H  H22    . G   A 1 107 ? 152.35071 137.83283 122.29505 1.000 96.91841  ? 107 G   A H22    1 
ATOM   3323 P  P      . A   A 1 108 ? 160.27318 138.01771 122.46763 1.000 109.66278 ? 108 A   A P      1 
ATOM   3324 O  OP1    . A   A 1 108 ? 160.49555 137.22385 121.23323 1.000 100.35796 ? 108 A   A OP1    1 
ATOM   3325 O  OP2    . A   A 1 108 ? 161.43635 138.50017 123.25394 1.000 101.07111 ? 108 A   A OP2    1 
ATOM   3326 O  "O5'"  . A   A 1 108 ? 159.38323 139.28015 122.08723 1.000 98.83829  ? 108 A   A "O5'"  1 
ATOM   3327 C  "C5'"  . A   A 1 108 ? 159.57369 139.96786 120.86243 1.000 98.98703  ? 108 A   A "C5'"  1 
ATOM   3328 C  "C4'"  . A   A 1 108 ? 158.30285 139.99205 120.05516 1.000 98.17139  ? 108 A   A "C4'"  1 
ATOM   3329 O  "O4'"  . A   A 1 108 ? 157.16071 139.91182 120.94805 1.000 97.10551  ? 108 A   A "O4'"  1 
ATOM   3330 C  "C3'"  . A   A 1 108 ? 158.05573 141.25486 119.24508 1.000 97.13071  ? 108 A   A "C3'"  1 
ATOM   3331 O  "O3'"  . A   A 1 108 ? 158.74595 141.26602 118.00837 1.000 97.63952  ? 108 A   A "O3'"  1 
ATOM   3332 C  "C2'"  . A   A 1 108 ? 156.54190 141.26537 119.10561 1.000 94.37679  ? 108 A   A "C2'"  1 
ATOM   3333 O  "O2'"  . A   A 1 108 ? 156.11347 140.36106 118.09888 1.000 95.91313  ? 108 A   A "O2'"  1 
ATOM   3334 C  "C1'"  . A   A 1 108 ? 156.11457 140.72645 120.46789 1.000 96.23248  ? 108 A   A "C1'"  1 
ATOM   3335 N  N9     . A   A 1 108 ? 155.89695 141.81100 121.44041 1.000 95.10613  ? 108 A   A N9     1 
ATOM   3336 C  C8     . A   A 1 108 ? 156.66255 142.11175 122.53784 1.000 94.48146  ? 108 A   A C8     1 
ATOM   3337 N  N7     . A   A 1 108 ? 156.22516 143.13958 123.22027 1.000 93.12157  ? 108 A   A N7     1 
ATOM   3338 C  C5     . A   A 1 108 ? 155.09806 143.54131 122.52168 1.000 93.68164  ? 108 A   A C5     1 
ATOM   3339 C  C6     . A   A 1 108 ? 154.18146 144.58002 122.73373 1.000 97.54357  ? 108 A   A C6     1 
ATOM   3340 N  N6     . A   A 1 108 ? 154.26546 145.43580 123.75228 1.000 103.78842 ? 108 A   A N6     1 
ATOM   3341 N  N1     . A   A 1 108 ? 153.16716 144.71124 121.85422 1.000 97.65624  ? 108 A   A N1     1 
ATOM   3342 C  C2     . A   A 1 108 ? 153.08846 143.84915 120.83424 1.000 97.52380  ? 108 A   A C2     1 
ATOM   3343 N  N3     . A   A 1 108 ? 153.88844 142.83215 120.52939 1.000 94.80428  ? 108 A   A N3     1 
ATOM   3344 C  C4     . A   A 1 108 ? 154.88315 142.73237 121.42414 1.000 93.26213  ? 108 A   A C4     1 
ATOM   3345 H  "H5'"  . A   A 1 108 ? 160.26764 139.52360 120.35071 1.000 97.52992  ? 108 A   A "H5'"  1 
ATOM   3346 H  "H5''" . A   A 1 108 ? 159.85024 140.87853 121.04957 1.000 97.27767  ? 108 A   A "H5''" 1 
ATOM   3347 H  "H4'"  . A   A 1 108 ? 158.29227 139.22690 119.45897 1.000 97.00349  ? 108 A   A "H4'"  1 
ATOM   3348 H  "H3'"  . A   A 1 108 ? 158.32861 142.02483 119.76790 1.000 97.41877  ? 108 A   A "H3'"  1 
ATOM   3349 H  "H2'"  . A   A 1 108 ? 156.20333 142.16108 118.95694 1.000 96.90830  ? 108 A   A "H2'"  1 
ATOM   3350 H  "HO2'" . A   A 1 108 ? 156.35814 140.64994 117.34915 1.000 97.25824  ? 108 A   A "HO2'" 1 
ATOM   3351 H  "H1'"  . A   A 1 108 ? 155.30500 140.20049 120.37459 1.000 96.99766  ? 108 A   A "H1'"  1 
ATOM   3352 H  H8     . A   A 1 108 ? 157.42140 141.62983 122.77571 1.000 96.66020  ? 108 A   A H8     1 
ATOM   3353 H  H61    . A   A 1 108 ? 153.98309 146.24224 123.66093 1.000 97.39310  ? 108 A   A H61    1 
ATOM   3354 H  H62    . A   A 1 108 ? 154.60922 145.18258 124.49888 1.000 97.90204  ? 108 A   A H62    1 
ATOM   3355 H  H2     . A   A 1 108 ? 152.37252 143.98020 120.25539 1.000 97.14914  ? 108 A   A H2     1 
ATOM   3356 P  P      . U   A 1 109 ? 159.50215 142.59711 117.52042 1.000 112.85719 ? 109 U   A P      1 
ATOM   3357 O  OP1    . U   A 1 109 ? 160.30183 142.25656 116.31746 1.000 102.69846 ? 109 U   A OP1    1 
ATOM   3358 O  OP2    . U   A 1 109 ? 160.17361 143.20863 118.69439 1.000 100.23299 ? 109 U   A OP2    1 
ATOM   3359 O  "O5'"  . U   A 1 109 ? 158.32027 143.56355 117.06889 1.000 102.29855 ? 109 U   A "O5'"  1 
ATOM   3360 C  "C5'"  . U   A 1 109 ? 157.41426 143.17043 116.05013 1.000 98.38911  ? 109 U   A "C5'"  1 
ATOM   3361 C  "C4'"  . U   A 1 109 ? 156.13920 143.97222 116.10056 1.000 95.73851  ? 109 U   A "C4'"  1 
ATOM   3362 O  "O4'"  . U   A 1 109 ? 155.51721 143.82719 117.40304 1.000 100.39250 ? 109 U   A "O4'"  1 
ATOM   3363 C  "C3'"  . U   A 1 109 ? 156.28797 145.47444 115.92819 1.000 94.74769  ? 109 U   A "C3'"  1 
ATOM   3364 O  "O3'"  . U   A 1 109 ? 156.41025 145.86068 114.57116 1.000 99.49756  ? 109 U   A "O3'"  1 
ATOM   3365 C  "C2'"  . U   A 1 109 ? 155.03345 146.01055 116.60409 1.000 97.78092  ? 109 U   A "C2'"  1 
ATOM   3366 O  "O2'"  . U   A 1 109 ? 153.90548 145.90776 115.74789 1.000 99.47247  ? 109 U   A "O2'"  1 
ATOM   3367 C  "C1'"  . U   A 1 109 ? 154.86408 145.02614 117.76117 1.000 98.49943  ? 109 U   A "C1'"  1 
ATOM   3368 N  N1     . U   A 1 109 ? 155.45437 145.53046 119.01996 1.000 97.05830  ? 109 U   A N1     1 
ATOM   3369 C  C2     . U   A 1 109 ? 154.72665 146.45421 119.73758 1.000 93.91760  ? 109 U   A C2     1 
ATOM   3370 O  O2     . U   A 1 109 ? 153.63857 146.86094 119.37472 1.000 96.16541  ? 109 U   A O2     1 
ATOM   3371 N  N3     . U   A 1 109 ? 155.31956 146.88360 120.89551 1.000 91.97562  ? 109 U   A N3     1 
ATOM   3372 C  C4     . U   A 1 109 ? 156.54034 146.48711 121.39618 1.000 96.77893  ? 109 U   A C4     1 
ATOM   3373 O  O4     . U   A 1 109 ? 156.94046 146.96839 122.45612 1.000 99.08006  ? 109 U   A O4     1 
ATOM   3374 C  C5     . U   A 1 109 ? 157.23621 145.52738 120.59651 1.000 97.25756  ? 109 U   A C5     1 
ATOM   3375 C  C6     . U   A 1 109 ? 156.67797 145.09294 119.46288 1.000 97.02242  ? 109 U   A C6     1 
ATOM   3376 H  "H5'"  . U   A 1 109 ? 157.20195 142.23038 116.16021 1.000 97.94675  ? 109 U   A "H5'"  1 
ATOM   3377 H  "H5''" . U   A 1 109 ? 157.83521 143.30070 115.18601 1.000 97.63625  ? 109 U   A "H5''" 1 
ATOM   3378 H  "H4'"  . U   A 1 109 ? 155.53098 143.63716 115.42327 1.000 97.65913  ? 109 U   A "H4'"  1 
ATOM   3379 H  "H3'"  . U   A 1 109 ? 157.06849 145.77609 116.41890 1.000 97.26095  ? 109 U   A "H3'"  1 
ATOM   3380 H  "H2'"  . U   A 1 109 ? 155.16080 146.91717 116.92431 1.000 97.84945  ? 109 U   A "H2'"  1 
ATOM   3381 H  "HO2'" . U   A 1 109 ? 154.11579 146.18015 114.98209 1.000 98.17274  ? 109 U   A "HO2'" 1 
ATOM   3382 H  "H1'"  . U   A 1 109 ? 153.92011 144.84896 117.89694 1.000 97.77564  ? 109 U   A "H1'"  1 
ATOM   3383 H  H3     . U   A 1 109 ? 154.88307 147.46121 121.35975 1.000 96.21516  ? 109 U   A H3     1 
ATOM   3384 H  H5     . U   A 1 109 ? 158.06787 145.20800 120.86333 1.000 97.56658  ? 109 U   A H5     1 
ATOM   3385 H  H6     . U   A 1 109 ? 157.13915 144.46802 118.95149 1.000 97.52049  ? 109 U   A H6     1 
ATOM   3386 P  P      . U   A 1 110 ? 157.46039 146.99816 114.14396 1.000 108.45154 ? 110 U   A P      1 
ATOM   3387 O  OP1    . U   A 1 110 ? 157.44634 147.10310 112.66358 1.000 91.92960  ? 110 U   A OP1    1 
ATOM   3388 O  OP2    . U   A 1 110 ? 158.73949 146.73146 114.84833 1.000 99.15430  ? 110 U   A OP2    1 
ATOM   3389 O  "O5'"  . U   A 1 110 ? 156.83586 148.33849 114.73484 1.000 100.17978 ? 110 U   A "O5'"  1 
ATOM   3390 C  "C5'"  . U   A 1 110 ? 155.51291 148.73871 114.39364 1.000 95.95540  ? 110 U   A "C5'"  1 
ATOM   3391 C  "C4'"  . U   A 1 110 ? 155.15401 150.06392 115.01689 1.000 91.45920  ? 110 U   A "C4'"  1 
ATOM   3392 O  "O4'"  . U   A 1 110 ? 155.19555 149.93208 116.46400 1.000 89.77743  ? 110 U   A "O4'"  1 
ATOM   3393 C  "C3'"  . U   A 1 110 ? 156.09315 151.21538 114.66872 1.000 91.94078  ? 110 U   A "C3'"  1 
ATOM   3394 O  "O3'"  . U   A 1 110 ? 155.36104 152.43632 114.59971 1.000 90.49455  ? 110 U   A "O3'"  1 
ATOM   3395 C  "C2'"  . U   A 1 110 ? 157.04090 151.24950 115.85973 1.000 92.48213  ? 110 U   A "C2'"  1 
ATOM   3396 O  "O2'"  . U   A 1 110 ? 157.66110 152.49759 116.08178 1.000 95.17109  ? 110 U   A "O2'"  1 
ATOM   3397 C  "C1'"  . U   A 1 110 ? 156.10636 150.86989 117.00307 1.000 90.61203  ? 110 U   A "C1'"  1 
ATOM   3398 N  N1     . U   A 1 110 ? 156.79002 150.24852 118.14472 1.000 91.57024  ? 110 U   A N1     1 
ATOM   3399 C  C2     . U   A 1 110 ? 156.83575 150.94660 119.33165 1.000 92.87611  ? 110 U   A C2     1 
ATOM   3400 O  O2     . U   A 1 110 ? 156.33811 152.04774 119.47874 1.000 98.71528  ? 110 U   A O2     1 
ATOM   3401 N  N3     . U   A 1 110 ? 157.49548 150.30999 120.34753 1.000 89.30658  ? 110 U   A N3     1 
ATOM   3402 C  C4     . U   A 1 110 ? 158.09870 149.07379 120.29948 1.000 91.27537  ? 110 U   A C4     1 
ATOM   3403 O  O4     . U   A 1 110 ? 158.65209 148.63438 121.30714 1.000 93.63942  ? 110 U   A O4     1 
ATOM   3404 C  C5     . U   A 1 110 ? 158.00877 148.41001 119.03739 1.000 92.73156  ? 110 U   A C5     1 
ATOM   3405 C  C6     . U   A 1 110 ? 157.37263 149.01099 118.02895 1.000 91.94169  ? 110 U   A C6     1 
ATOM   3406 H  "H5'"  . U   A 1 110 ? 154.88799 148.06583 114.70356 1.000 94.01213  ? 110 U   A "H5'"  1 
ATOM   3407 H  "H5''" . U   A 1 110 ? 155.44408 148.81318 113.42893 1.000 93.27803  ? 110 U   A "H5''" 1 
ATOM   3408 H  "H4'"  . U   A 1 110 ? 154.25282 150.30230 114.74896 1.000 92.68123  ? 110 U   A "H4'"  1 
ATOM   3409 H  "H3'"  . U   A 1 110 ? 156.57218 151.04145 113.84329 1.000 93.22595  ? 110 U   A "H3'"  1 
ATOM   3410 H  "H2'"  . U   A 1 110 ? 157.71977 150.56490 115.75199 1.000 93.19327  ? 110 U   A "H2'"  1 
ATOM   3411 H  "HO2'" . U   A 1 110 ? 157.40399 152.80361 116.82066 1.000 92.85318  ? 110 U   A "HO2'" 1 
ATOM   3412 H  "H1'"  . U   A 1 110 ? 155.61895 151.65545 117.29529 1.000 92.46519  ? 110 U   A "H1'"  1 
ATOM   3413 H  H3     . U   A 1 110 ? 157.53617 150.72720 121.09658 1.000 91.67925  ? 110 U   A H3     1 
ATOM   3414 H  H5     . U   A 1 110 ? 158.38984 147.56993 118.91953 1.000 93.79805  ? 110 U   A H5     1 
ATOM   3415 H  H6     . U   A 1 110 ? 157.32145 148.57096 117.21130 1.000 93.44114  ? 110 U   A H6     1 
ATOM   3416 P  P      . C   A 1 111 ? 154.90709 153.02255 113.17667 1.000 96.80198  ? 111 C   A P      1 
ATOM   3417 O  OP1    . C   A 1 111 ? 154.55050 151.87931 112.30084 1.000 95.77666  ? 111 C   A OP1    1 
ATOM   3418 O  OP2    . C   A 1 111 ? 155.92962 154.00208 112.73298 1.000 94.30792  ? 111 C   A OP2    1 
ATOM   3419 O  "O5'"  . C   A 1 111 ? 153.57128 153.82024 113.50538 1.000 98.43533  ? 111 C   A "O5'"  1 
ATOM   3420 C  "C5'"  . C   A 1 111 ? 152.42523 153.14650 114.00118 1.000 97.13213  ? 111 C   A "C5'"  1 
ATOM   3421 C  "C4'"  . C   A 1 111 ? 151.37508 154.12521 114.45592 1.000 96.93945  ? 111 C   A "C4'"  1 
ATOM   3422 O  "O4'"  . C   A 1 111 ? 151.85329 154.84926 115.61891 1.000 95.53758  ? 111 C   A "O4'"  1 
ATOM   3423 C  "C3'"  . C   A 1 111 ? 151.01986 155.21295 113.45577 1.000 96.36100  ? 111 C   A "C3'"  1 
ATOM   3424 O  "O3'"  . C   A 1 111 ? 150.08113 154.77487 112.48834 1.000 97.05412  ? 111 C   A "O3'"  1 
ATOM   3425 C  "C2'"  . C   A 1 111 ? 150.50917 156.33700 114.34720 1.000 94.29462  ? 111 C   A "C2'"  1 
ATOM   3426 O  "O2'"  . C   A 1 111 ? 149.16097 156.11634 114.73274 1.000 95.64549  ? 111 C   A "O2'"  1 
ATOM   3427 C  "C1'"  . C   A 1 111 ? 151.40673 156.18645 115.57507 1.000 93.27124  ? 111 C   A "C1'"  1 
ATOM   3428 N  N1     . C   A 1 111 ? 152.59130 157.07058 115.51996 1.000 93.68530  ? 111 C   A N1     1 
ATOM   3429 C  C2     . C   A 1 111 ? 152.43543 158.43470 115.76316 1.000 94.68521  ? 111 C   A C2     1 
ATOM   3430 O  O2     . C   A 1 111 ? 151.30355 158.87193 116.01055 1.000 98.71555  ? 111 C   A O2     1 
ATOM   3431 N  N3     . C   A 1 111 ? 153.51751 159.24290 115.71639 1.000 91.32935  ? 111 C   A N3     1 
ATOM   3432 C  C4     . C   A 1 111 ? 154.71667 158.73164 115.44516 1.000 89.62094  ? 111 C   A C4     1 
ATOM   3433 N  N4     . C   A 1 111 ? 155.76003 159.56009 115.40683 1.000 94.21914  ? 111 C   A N4     1 
ATOM   3434 C  C5     . C   A 1 111 ? 154.90484 157.34466 115.19699 1.000 91.87963  ? 111 C   A C5     1 
ATOM   3435 C  C6     . C   A 1 111 ? 153.82570 156.55708 115.24576 1.000 93.91972  ? 111 C   A C6     1 
ATOM   3436 H  "H5'"  . C   A 1 111 ? 152.68443 152.58742 114.75018 1.000 95.21411  ? 111 C   A "H5'"  1 
ATOM   3437 H  "H5''" . C   A 1 111 ? 152.05672 152.58758 113.29945 1.000 94.88374  ? 111 C   A "H5''" 1 
ATOM   3438 H  "H4'"  . C   A 1 111 ? 150.57050 153.63850 114.69439 1.000 95.10272  ? 111 C   A "H4'"  1 
ATOM   3439 H  "H3'"  . C   A 1 111 ? 151.82945 155.50590 113.01039 1.000 95.34919  ? 111 C   A "H3'"  1 
ATOM   3440 H  "H2'"  . C   A 1 111 ? 150.62502 157.20389 113.92771 1.000 94.79988  ? 111 C   A "H2'"  1 
ATOM   3441 H  "HO2'" . C   A 1 111 ? 148.66499 156.21592 114.06209 1.000 94.99724  ? 111 C   A "HO2'" 1 
ATOM   3442 H  "H1'"  . C   A 1 111 ? 150.89473 156.38157 116.37549 1.000 94.35342  ? 111 C   A "H1'"  1 
ATOM   3443 H  H41    . C   A 1 111 ? 156.55921 159.24300 115.38468 1.000 94.39780  ? 111 C   A H41    1 
ATOM   3444 H  H42    . C   A 1 111 ? 155.63541 160.41039 115.40388 1.000 94.76375  ? 111 C   A H42    1 
ATOM   3445 H  H5     . C   A 1 111 ? 155.74694 156.99808 115.00790 1.000 94.16681  ? 111 C   A H5     1 
ATOM   3446 H  H6     . C   A 1 111 ? 153.91835 155.64536 115.08762 1.000 94.65834  ? 111 C   A H6     1 
ATOM   3447 P  P      . C   A 1 112 ? 150.08208 155.39653 111.00671 1.000 119.06123 ? 112 C   A P      1 
ATOM   3448 O  OP1    . C   A 1 112 ? 149.64017 154.33543 110.06866 1.000 113.21213 ? 112 C   A OP1    1 
ATOM   3449 O  OP2    . C   A 1 112 ? 151.37921 156.07797 110.77398 1.000 115.26217 ? 112 C   A OP2    1 
ATOM   3450 O  "O5'"  . C   A 1 112 ? 148.94376 156.50786 111.06075 1.000 113.81244 ? 112 C   A "O5'"  1 
ATOM   3451 C  "C5'"  . C   A 1 112 ? 148.90344 157.55593 110.10577 1.000 111.21292 ? 112 C   A "C5'"  1 
ATOM   3452 C  "C4'"  . C   A 1 112 ? 148.56347 158.87207 110.75537 1.000 109.99818 ? 112 C   A "C4'"  1 
ATOM   3453 O  "O4'"  . C   A 1 112 ? 149.25831 158.98015 112.02555 1.000 106.30953 ? 112 C   A "O4'"  1 
ATOM   3454 C  "C3'"  . C   A 1 112 ? 148.98414 160.11833 109.99089 1.000 110.11905 ? 112 C   A "C3'"  1 
ATOM   3455 O  "O3'"  . C   A 1 112 ? 148.06730 160.48085 108.97317 1.000 109.08127 ? 112 C   A "O3'"  1 
ATOM   3456 C  "C2'"  . C   A 1 112 ? 149.11425 161.15651 111.09520 1.000 111.20050 ? 112 C   A "C2'"  1 
ATOM   3457 O  "O2'"  . C   A 1 112 ? 147.84341 161.66247 111.47641 1.000 110.18309 ? 112 C   A "O2'"  1 
ATOM   3458 C  "C1'"  . C   A 1 112 ? 149.67186 160.31173 112.23839 1.000 109.03775 ? 112 C   A "C1'"  1 
ATOM   3459 N  N1     . C   A 1 112 ? 151.14981 160.33691 112.28033 1.000 110.96343 ? 112 C   A N1     1 
ATOM   3460 C  C2     . C   A 1 112 ? 151.79609 161.51001 112.66628 1.000 111.63648 ? 112 C   A C2     1 
ATOM   3461 O  O2     . C   A 1 112 ? 151.11157 162.50043 112.95807 1.000 115.93499 ? 112 C   A O2     1 
ATOM   3462 N  N3     . C   A 1 112 ? 153.14618 161.53586 112.70635 1.000 109.82755 ? 112 C   A N3     1 
ATOM   3463 C  C4     . C   A 1 112 ? 153.84443 160.44790 112.38340 1.000 108.20811 ? 112 C   A C4     1 
ATOM   3464 N  N4     . C   A 1 112 ? 155.17519 160.51790 112.43832 1.000 111.23877 ? 112 C   A N4     1 
ATOM   3465 C  C5     . C   A 1 112 ? 153.21077 159.23741 111.98920 1.000 109.06517 ? 112 C   A C5     1 
ATOM   3466 C  C6     . C   A 1 112 ? 151.87392 159.22627 111.95249 1.000 112.54818 ? 112 C   A C6     1 
ATOM   3467 H  "H5'"  . C   A 1 112 ? 148.23275 157.34966 109.43597 1.000 110.99676 ? 112 C   A "H5'"  1 
ATOM   3468 H  "H5''" . C   A 1 112 ? 149.76968 157.62822 109.67553 1.000 111.03925 ? 112 C   A "H5''" 1 
ATOM   3469 H  "H4'"  . C   A 1 112 ? 147.60734 158.90725 110.91441 1.000 111.20087 ? 112 C   A "H4'"  1 
ATOM   3470 H  "H3'"  . C   A 1 112 ? 149.85597 159.96730 109.59350 1.000 110.54748 ? 112 C   A "H3'"  1 
ATOM   3471 H  "H2'"  . C   A 1 112 ? 149.72460 161.86749 110.84515 1.000 111.06367 ? 112 C   A "H2'"  1 
ATOM   3472 H  "HO2'" . C   A 1 112 ? 147.52157 162.10239 110.83731 1.000 111.09824 ? 112 C   A "HO2'" 1 
ATOM   3473 H  "H1'"  . C   A 1 112 ? 149.31662 160.63108 113.08263 1.000 110.44193 ? 112 C   A "H1'"  1 
ATOM   3474 H  H41    . C   A 1 112 ? 155.65130 159.83306 112.22864 1.000 110.74670 ? 112 C   A H41    1 
ATOM   3475 H  H42    . C   A 1 112 ? 155.55734 161.24811 112.68383 1.000 111.48353 ? 112 C   A H42    1 
ATOM   3476 H  H5     . C   A 1 112 ? 153.70672 158.48342 111.76506 1.000 110.23018 ? 112 C   A H5     1 
ATOM   3477 H  H6     . C   A 1 112 ? 151.43161 158.44894 111.69792 1.000 111.27470 ? 112 C   A H6     1 
ATOM   3478 P  P      . U   A 1 115 ? 148.22627 164.24177 106.44306 1.000 156.03730 ? 115 U   A P      1 
ATOM   3479 O  OP1    . U   A 1 115 ? 148.41476 163.93466 105.00231 1.000 149.69066 ? 115 U   A OP1    1 
ATOM   3480 O  OP2    . U   A 1 115 ? 148.30464 163.14490 107.44156 1.000 152.86287 ? 115 U   A OP2    1 
ATOM   3481 O  "O5'"  . U   A 1 115 ? 149.28582 165.35952 106.85154 1.000 154.89746 ? 115 U   A "O5'"  1 
ATOM   3482 C  "C5'"  . U   A 1 115 ? 148.86266 166.64349 107.28824 1.000 152.54738 ? 115 U   A "C5'"  1 
ATOM   3483 C  "C4'"  . U   A 1 115 ? 149.90510 167.30230 108.15640 1.000 152.73245 ? 115 U   A "C4'"  1 
ATOM   3484 O  "O4'"  . U   A 1 115 ? 150.10640 166.50916 109.35677 1.000 151.76956 ? 115 U   A "O4'"  1 
ATOM   3485 C  "C3'"  . U   A 1 115 ? 151.29774 167.41602 107.55102 1.000 153.75431 ? 115 U   A "C3'"  1 
ATOM   3486 O  "O3'"  . U   A 1 115 ? 151.44711 168.50044 106.64239 1.000 155.06751 ? 115 U   A "O3'"  1 
ATOM   3487 C  "C2'"  . U   A 1 115 ? 152.19177 167.48863 108.78308 1.000 153.34809 ? 115 U   A "C2'"  1 
ATOM   3488 O  "O2'"  . U   A 1 115 ? 152.19805 168.78782 109.35561 1.000 154.24886 ? 115 U   A "O2'"  1 
ATOM   3489 C  "C1'"  . U   A 1 115 ? 151.46703 166.53810 109.73414 1.000 151.27033 ? 115 U   A "C1'"  1 
ATOM   3490 N  N1     . U   A 1 115 ? 152.00488 165.16276 109.66199 1.000 149.98274 ? 115 U   A N1     1 
ATOM   3491 C  C2     . U   A 1 115 ? 153.25802 164.94158 110.19139 1.000 150.33325 ? 115 U   A C2     1 
ATOM   3492 O  O2     . U   A 1 115 ? 153.92195 165.82705 110.69963 1.000 151.70555 ? 115 U   A O2     1 
ATOM   3493 N  N3     . U   A 1 115 ? 153.70619 163.64937 110.09697 1.000 149.46672 ? 115 U   A N3     1 
ATOM   3494 C  C4     . U   A 1 115 ? 153.03623 162.58064 109.53994 1.000 149.13058 ? 115 U   A C4     1 
ATOM   3495 O  O4     . U   A 1 115 ? 153.57337 161.47249 109.53000 1.000 147.36247 ? 115 U   A O4     1 
ATOM   3496 C  C5     . U   A 1 115 ? 151.74061 162.88877 109.01448 1.000 150.11581 ? 115 U   A C5     1 
ATOM   3497 C  C6     . U   A 1 115 ? 151.28261 164.14207 109.09425 1.000 149.87050 ? 115 U   A C6     1 
ATOM   3498 H  "H5'"  . U   A 1 115 ? 148.04089 166.54900 107.79512 1.000 150.92444 ? 115 U   A "H5'"  1 
ATOM   3499 H  "H5''" . U   A 1 115 ? 148.69518 167.20342 106.51401 1.000 151.25293 ? 115 U   A "H5''" 1 
ATOM   3500 H  "H4'"  . U   A 1 115 ? 149.58942 168.17977 108.41836 1.000 151.15440 ? 115 U   A "H4'"  1 
ATOM   3501 H  "H3'"  . U   A 1 115 ? 151.49499 166.59231 107.07816 1.000 151.19275 ? 115 U   A "H3'"  1 
ATOM   3502 H  "H2'"  . U   A 1 115 ? 153.08972 167.17978 108.58771 1.000 151.07710 ? 115 U   A "H2'"  1 
ATOM   3503 H  "HO2'" . U   A 1 115 ? 151.66845 168.80615 110.00702 1.000 150.96063 ? 115 U   A "HO2'" 1 
ATOM   3504 H  "H1'"  . U   A 1 115 ? 151.54337 166.86544 110.64190 1.000 150.42193 ? 115 U   A "H1'"  1 
ATOM   3505 H  H5     . U   A 1 115 ? 151.22283 162.22363 108.62157 1.000 149.69904 ? 115 U   A H5     1 
ATOM   3506 H  H6     . U   A 1 115 ? 150.44008 164.33045 108.74912 1.000 150.50221 ? 115 U   A H6     1 
ATOM   3507 P  P      . G   A 1 116 ? 151.10914 170.01356 107.07468 1.000 181.18572 ? 116 G   A P      1 
ATOM   3508 O  OP1    . G   A 1 116 ? 151.92731 170.36034 108.26287 1.000 178.63622 ? 116 G   A OP1    1 
ATOM   3509 O  OP2    . G   A 1 116 ? 149.63357 170.16261 107.13059 1.000 177.44682 ? 116 G   A OP2    1 
ATOM   3510 O  "O5'"  . G   A 1 116 ? 151.62888 170.89385 105.85207 1.000 179.94185 ? 116 G   A "O5'"  1 
ATOM   3511 C  "C5'"  . G   A 1 116 ? 152.84198 170.58267 105.18132 1.000 179.19591 ? 116 G   A "C5'"  1 
ATOM   3512 C  "C4'"  . G   A 1 116 ? 154.03221 171.20162 105.86809 1.000 179.33512 ? 116 G   A "C4'"  1 
ATOM   3513 O  "O4'"  . G   A 1 116 ? 154.30931 170.48189 107.09848 1.000 179.09567 ? 116 G   A "O4'"  1 
ATOM   3514 C  "C3'"  . G   A 1 116 ? 155.34370 171.14305 105.09835 1.000 179.00599 ? 116 G   A "C3'"  1 
ATOM   3515 O  "O3'"  . G   A 1 116 ? 155.46978 172.18002 104.14147 1.000 180.21097 ? 116 G   A "O3'"  1 
ATOM   3516 C  "C2'"  . G   A 1 116 ? 156.38447 171.20781 106.20573 1.000 178.85306 ? 116 G   A "C2'"  1 
ATOM   3517 O  "O2'"  . G   A 1 116 ? 156.57138 172.54209 106.65566 1.000 178.35135 ? 116 G   A "O2'"  1 
ATOM   3518 C  "C1'"  . G   A 1 116 ? 155.70248 170.40010 107.30852 1.000 178.51211 ? 116 G   A "C1'"  1 
ATOM   3519 N  N9     . G   A 1 116 ? 156.09468 168.97956 107.27640 1.000 176.53975 ? 116 G   A N9     1 
ATOM   3520 C  C8     . G   A 1 116 ? 155.28046 167.90291 107.02327 1.000 175.48792 ? 116 G   A C8     1 
ATOM   3521 N  N7     . G   A 1 116 ? 155.91232 166.76251 107.06430 1.000 175.75892 ? 116 G   A N7     1 
ATOM   3522 C  C5     . G   A 1 116 ? 157.22259 167.10872 107.36257 1.000 177.34695 ? 116 G   A C5     1 
ATOM   3523 C  C6     . G   A 1 116 ? 158.37099 166.29677 107.53460 1.000 178.26778 ? 116 G   A C6     1 
ATOM   3524 O  O6     . G   A 1 116 ? 158.46285 165.06650 107.45686 1.000 178.67350 ? 116 G   A O6     1 
ATOM   3525 N  N1     . G   A 1 116 ? 159.49853 167.05497 107.82883 1.000 178.37264 ? 116 G   A N1     1 
ATOM   3526 C  C2     . G   A 1 116 ? 159.52042 168.42242 107.94116 1.000 177.84960 ? 116 G   A C2     1 
ATOM   3527 N  N2     . G   A 1 116 ? 160.70687 168.97655 108.23084 1.000 177.17660 ? 116 G   A N2     1 
ATOM   3528 N  N3     . G   A 1 116 ? 158.45697 169.19211 107.78249 1.000 177.70296 ? 116 G   A N3     1 
ATOM   3529 C  C4     . G   A 1 116 ? 157.35160 168.47312 107.49816 1.000 177.05299 ? 116 G   A C4     1 
ATOM   3530 H  "H5'"  . G   A 1 116 ? 152.79562 170.91474 104.27118 1.000 177.91774 ? 116 G   A "H5'"  1 
ATOM   3531 H  "H5''" . G   A 1 116 ? 152.95903 169.62037 105.15957 1.000 177.52498 ? 116 G   A "H5''" 1 
ATOM   3532 H  "H4'"  . G   A 1 116 ? 153.83082 172.12665 106.08018 1.000 177.87661 ? 116 G   A "H4'"  1 
ATOM   3533 H  "H3'"  . G   A 1 116 ? 155.40914 170.28586 104.64931 1.000 177.83069 ? 116 G   A "H3'"  1 
ATOM   3534 H  "H2'"  . G   A 1 116 ? 157.22093 170.80151 105.92993 1.000 177.86122 ? 116 G   A "H2'"  1 
ATOM   3535 H  "HO2'" . G   A 1 116 ? 156.14452 172.65557 107.36980 1.000 177.84210 ? 116 G   A "HO2'" 1 
ATOM   3536 H  "H1'"  . G   A 1 116 ? 155.92269 170.77685 108.17471 1.000 177.79985 ? 116 G   A "H1'"  1 
ATOM   3537 H  H8     . G   A 1 116 ? 154.37144 167.97853 106.84138 1.000 176.83436 ? 116 G   A H8     1 
ATOM   3538 H  H1     . G   A 1 116 ? 160.23913 166.63500 107.94850 1.000 177.83701 ? 116 G   A H1     1 
ATOM   3539 H  H21    . G   A 1 116 ? 161.40070 168.47933 108.33509 1.000 177.36570 ? 116 G   A H21    1 
ATOM   3540 H  H22    . G   A 1 116 ? 160.77377 169.83028 108.31176 1.000 177.35695 ? 116 G   A H22    1 
ATOM   3541 P  P      . C   A 1 117 ? 156.52225 172.04295 102.93530 1.000 199.26155 ? 117 C   A P      1 
ATOM   3542 O  OP1    . C   A 1 117 ? 156.35267 173.21507 102.03971 1.000 196.86385 ? 117 C   A OP1    1 
ATOM   3543 O  OP2    . C   A 1 117 ? 156.40896 170.67087 102.37970 1.000 195.58749 ? 117 C   A OP2    1 
ATOM   3544 O  "O5'"  . C   A 1 117 ? 157.94367 172.16327 103.64408 1.000 196.26875 ? 117 C   A "O5'"  1 
ATOM   3545 C  "C5'"  . C   A 1 117 ? 159.14389 172.01825 102.89239 1.000 195.08088 ? 117 C   A "C5'"  1 
ATOM   3546 C  "C4'"  . C   A 1 117 ? 160.23878 171.36962 103.70219 1.000 194.60897 ? 117 C   A "C4'"  1 
ATOM   3547 O  "O4'"  . C   A 1 117 ? 159.67796 170.25935 104.45523 1.000 195.54901 ? 117 C   A "O4'"  1 
ATOM   3548 C  "C3'"  . C   A 1 117 ? 161.38726 170.78785 102.88180 1.000 193.86947 ? 117 C   A "C3'"  1 
ATOM   3549 O  "O3'"  . C   A 1 117 ? 162.61125 170.90851 103.60567 1.000 193.90600 ? 117 C   A "O3'"  1 
ATOM   3550 C  "C2'"  . C   A 1 117 ? 160.99947 169.31899 102.75659 1.000 194.37060 ? 117 C   A "C2'"  1 
ATOM   3551 O  "O2'"  . C   A 1 117 ? 162.07979 168.44238 102.51678 1.000 193.17374 ? 117 C   A "O2'"  1 
ATOM   3552 C  "C1'"  . C   A 1 117 ? 160.34906 169.06128 104.11236 1.000 196.17577 ? 117 C   A "C1'"  1 
ATOM   3553 N  N1     . C   A 1 117 ? 159.36708 167.96780 104.11397 1.000 197.45532 ? 117 C   A N1     1 
ATOM   3554 C  C2     . C   A 1 117 ? 159.79010 166.67565 104.43528 1.000 197.19266 ? 117 C   A C2     1 
ATOM   3555 O  O2     . C   A 1 117 ? 160.98598 166.48146 104.69856 1.000 197.64778 ? 117 C   A O2     1 
ATOM   3556 N  N3     . C   A 1 117 ? 158.88657 165.66929 104.44077 1.000 196.53741 ? 117 C   A N3     1 
ATOM   3557 C  C4     . C   A 1 117 ? 157.60891 165.91628 104.15011 1.000 195.65514 ? 117 C   A C4     1 
ATOM   3558 N  N4     . C   A 1 117 ? 156.75330 164.89192 104.17021 1.000 194.41717 ? 117 C   A N4     1 
ATOM   3559 C  C5     . C   A 1 117 ? 157.15034 167.22526 103.82532 1.000 195.74666 ? 117 C   A C5     1 
ATOM   3560 C  C6     . C   A 1 117 ? 158.05437 168.21238 103.82117 1.000 196.25490 ? 117 C   A C6     1 
ATOM   3561 H  "H5'"  . C   A 1 117 ? 159.44335 172.89400 102.60191 1.000 195.01342 ? 117 C   A "H5'"  1 
ATOM   3562 H  "H5''" . C   A 1 117 ? 158.96251 171.47108 102.11255 1.000 195.11184 ? 117 C   A "H5''" 1 
ATOM   3563 H  "H4'"  . C   A 1 117 ? 160.59717 172.02103 104.32531 1.000 194.91692 ? 117 C   A "H4'"  1 
ATOM   3564 H  "H3'"  . C   A 1 117 ? 161.44636 171.21109 102.01107 1.000 194.91125 ? 117 C   A "H3'"  1 
ATOM   3565 H  "H2'"  . C   A 1 117 ? 160.33795 169.21816 102.05442 1.000 195.07524 ? 117 C   A "H2'"  1 
ATOM   3566 H  "HO2'" . C   A 1 117 ? 162.28428 168.05913 103.23570 1.000 195.09566 ? 117 C   A "HO2'" 1 
ATOM   3567 H  "H1'"  . C   A 1 117 ? 161.03739 168.88147 104.77134 1.000 195.16073 ? 117 C   A "H1'"  1 
ATOM   3568 H  H41    . C   A 1 117 ? 155.92505 165.01979 103.97691 1.000 194.99630 ? 117 C   A H41    1 
ATOM   3569 H  H42    . C   A 1 117 ? 157.03003 164.10420 104.37669 1.000 194.97913 ? 117 C   A H42    1 
ATOM   3570 H  H5     . C   A 1 117 ? 156.25719 167.38748 103.62351 1.000 194.81346 ? 117 C   A H5     1 
ATOM   3571 H  H6     . C   A 1 117 ? 157.78553 169.07798 103.61264 1.000 194.85547 ? 117 C   A H6     1 
HETATM 3572 C  C1     . TAC B 2 .   ? 142.79844 157.19642 166.39873 1.000 46.06379  ? 301 TAC A C1     1 
HETATM 3573 O  O1     . TAC B 2 .   ? 142.88042 156.05305 165.98701 1.000 55.85115  ? 301 TAC A O1     1 
HETATM 3574 C  C2     . TAC B 2 .   ? 142.27055 158.16314 165.66458 1.000 50.56736  ? 301 TAC A C2     1 
HETATM 3575 C  C21    . TAC B 2 .   ? 141.42278 157.88196 164.51016 1.000 55.56542  ? 301 TAC A C21    1 
HETATM 3576 O  O21    . TAC B 2 .   ? 141.40835 158.68760 163.59521 1.000 57.03386  ? 301 TAC A O21    1 
HETATM 3577 N  N21    . TAC B 2 .   ? 140.68791 156.77027 164.46334 1.000 57.32837  ? 301 TAC A N21    1 
HETATM 3578 C  C3     . TAC B 2 .   ? 142.52758 159.42327 165.99594 1.000 54.67626  ? 301 TAC A C3     1 
HETATM 3579 O  O3     . TAC B 2 .   ? 141.63806 160.36699 165.70419 1.000 56.04510  ? 301 TAC A O3     1 
HETATM 3580 C  C4     . TAC B 2 .   ? 143.80717 159.80462 166.69134 1.000 44.35920  ? 301 TAC A C4     1 
HETATM 3581 N  N4     . TAC B 2 .   ? 143.58401 161.07103 167.42580 1.000 52.30468  ? 301 TAC A N4     1 
HETATM 3582 C  C42    . TAC B 2 .   ? 144.86547 161.66401 167.84323 1.000 51.92342  ? 301 TAC A C42    1 
HETATM 3583 C  C43    . TAC B 2 .   ? 142.68786 160.92518 168.58821 1.000 49.66834  ? 301 TAC A C43    1 
HETATM 3584 C  C41    . TAC B 2 .   ? 144.33247 158.66654 167.57488 1.000 41.11824  ? 301 TAC A C41    1 
HETATM 3585 C  C5     . TAC B 2 .   ? 145.58610 158.10130 166.93113 1.000 41.03417  ? 301 TAC A C5     1 
HETATM 3586 C  C51    . TAC B 2 .   ? 146.23347 156.98981 167.75044 1.000 38.73009  ? 301 TAC A C51    1 
HETATM 3587 C  C6     . TAC B 2 .   ? 147.24537 156.20865 166.90925 1.000 37.96359  ? 301 TAC A C6     1 
HETATM 3588 C  C62    . TAC B 2 .   ? 148.34052 157.12403 166.36522 1.000 48.34990  ? 301 TAC A C62    1 
HETATM 3589 O  O6     . TAC B 2 .   ? 146.55444 155.62444 165.80259 1.000 46.52333  ? 301 TAC A O6     1 
HETATM 3590 C  C61    . TAC B 2 .   ? 147.83386 155.10209 167.74713 1.000 39.22614  ? 301 TAC A C61    1 
HETATM 3591 C  C7     . TAC B 2 .   ? 149.16676 154.70060 167.64338 1.000 36.31490  ? 301 TAC A C7     1 
HETATM 3592 C  C8     . TAC B 2 .   ? 149.65007 153.67167 168.43893 1.000 30.88698  ? 301 TAC A C8     1 
HETATM 3593 C  C9     . TAC B 2 .   ? 148.81024 153.03328 169.33712 1.000 31.30244  ? 301 TAC A C9     1 
HETATM 3594 C  C10    . TAC B 2 .   ? 147.48659 153.42887 169.43858 1.000 39.32802  ? 301 TAC A C10    1 
HETATM 3595 O  O10    . TAC B 2 .   ? 146.65505 152.80666 170.31648 1.000 39.25828  ? 301 TAC A O10    1 
HETATM 3596 C  C1A    . TAC B 2 .   ? 147.00772 154.45176 168.64395 1.000 45.97821  ? 301 TAC A C1A    1 
HETATM 3597 C  C11    . TAC B 2 .   ? 145.57743 154.86707 168.76484 1.000 50.69973  ? 301 TAC A C11    1 
HETATM 3598 O  O11    . TAC B 2 .   ? 144.75809 154.11693 169.26656 1.000 54.94343  ? 301 TAC A O11    1 
HETATM 3599 C  C1B    . TAC B 2 .   ? 145.20153 156.05606 168.31919 1.000 41.32619  ? 301 TAC A C1B    1 
HETATM 3600 C  C12    . TAC B 2 .   ? 143.91596 156.37129 168.43636 1.000 45.35565  ? 301 TAC A C12    1 
HETATM 3601 O  O12    . TAC B 2 .   ? 143.14398 155.58986 169.18450 1.000 47.90160  ? 301 TAC A O12    1 
HETATM 3602 C  C1C    . TAC B 2 .   ? 143.30324 157.56831 167.76089 1.000 43.73729  ? 301 TAC A C1C    1 
HETATM 3603 O  O1C    . TAC B 2 .   ? 142.21732 158.05113 168.55532 1.000 54.14831  ? 301 TAC A O1C    1 
HETATM 3604 H  HN21   . TAC B 2 .   ? 140.70213 156.10708 165.22372 1.000 50.44601  ? 301 TAC A HN21   1 
HETATM 3605 H  HN22   . TAC B 2 .   ? 140.10687 156.59115 163.65680 1.000 49.80051  ? 301 TAC A HN22   1 
HETATM 3606 H  H4     . TAC B 2 .   ? 144.56114 159.98637 165.91282 1.000 46.41549  ? 301 TAC A H4     1 
HETATM 3607 H  H421   . TAC B 2 .   ? 144.69154 162.63345 168.23224 1.000 48.39793  ? 301 TAC A H421   1 
HETATM 3608 H  H422   . TAC B 2 .   ? 145.51127 161.73352 167.00677 1.000 47.59474  ? 301 TAC A H422   1 
HETATM 3609 H  H423   . TAC B 2 .   ? 145.31925 161.06506 168.58823 1.000 48.92027  ? 301 TAC A H423   1 
HETATM 3610 H  H431   . TAC B 2 .   ? 142.46165 161.88731 168.96852 1.000 47.46745  ? 301 TAC A H431   1 
HETATM 3611 H  H432   . TAC B 2 .   ? 143.15661 160.35838 169.34854 1.000 47.90264  ? 301 TAC A H432   1 
HETATM 3612 H  H433   . TAC B 2 .   ? 141.78725 160.45199 168.29573 1.000 48.80721  ? 301 TAC A H433   1 
HETATM 3613 H  H41    . TAC B 2 .   ? 144.60926 159.05111 168.56398 1.000 47.46531  ? 301 TAC A H41    1 
HETATM 3614 H  H51A   . TAC B 2 .   ? 146.30194 158.91765 166.81960 1.000 47.96204  ? 301 TAC A H51A   1 
HETATM 3615 H  H52    . TAC B 2 .   ? 145.35301 157.73034 165.93127 1.000 47.24597  ? 301 TAC A H52    1 
HETATM 3616 H  H51    . TAC B 2 .   ? 146.77758 157.45425 168.58219 1.000 46.68452  ? 301 TAC A H51    1 
HETATM 3617 H  H621   . TAC B 2 .   ? 148.94443 156.58696 165.68160 1.000 49.04527  ? 301 TAC A H621   1 
HETATM 3618 H  H622   . TAC B 2 .   ? 148.93780 157.47818 167.16494 1.000 48.07209  ? 301 TAC A H622   1 
HETATM 3619 H  H623   . TAC B 2 .   ? 147.91744 157.94452 165.84990 1.000 48.41560  ? 301 TAC A H623   1 
HETATM 3620 H  HO6    . TAC B 2 .   ? 147.17914 155.12049 165.26397 1.000 49.65661  ? 301 TAC A HO6    1 
HETATM 3621 H  H7     . TAC B 2 .   ? 149.84780 155.17792 166.95256 1.000 47.48467  ? 301 TAC A H7     1 
HETATM 3622 H  H8     . TAC B 2 .   ? 150.68607 153.36643 168.35718 1.000 46.71362  ? 301 TAC A H8     1 
HETATM 3623 H  H9     . TAC B 2 .   ? 149.18781 152.23049 169.95754 1.000 46.35700  ? 301 TAC A H9     1 
HETATM 3624 H  HOC    . TAC B 2 .   ? 141.53381 157.36994 168.61766 1.000 49.08971  ? 301 TAC A HOC    1 
HETATM 3625 MG MG     . MG  C 3 .   ? 143.16925 154.16053 170.30699 1.000 49.91090  ? 302 MG  A MG     1 
HETATM 3626 MG MG     . MG  D 3 .   ? 152.74286 145.47214 176.41440 1.000 27.87851  ? 303 MG  A MG     1 
HETATM 3627 MG MG     . MG  E 3 .   ? 147.79726 151.82516 179.48678 1.000 9.62410   ? 304 MG  A MG     1 
HETATM 3628 MG MG     . MG  F 3 .   ? 159.57676 162.63008 115.97618 1.000 45.87249  ? 305 MG  A MG     1 
HETATM 3629 MG MG     . MG  G 3 .   ? 158.03283 166.34315 120.61231 1.000 49.26442  ? 306 MG  A MG     1 
HETATM 3630 MG MG     . MG  H 3 .   ? 154.23940 164.60447 125.54910 1.000 40.32682  ? 307 MG  A MG     1 
HETATM 3631 MG MG     . MG  I 3 .   ? 156.94020 150.92331 194.04160 1.000 47.76852  ? 308 MG  A MG     1 
HETATM 3632 MG MG     . MG  J 3 .   ? 155.23136 144.63331 129.21995 1.000 43.74923  ? 309 MG  A MG     1 
HETATM 3633 MG MG     . MG  K 3 .   ? 151.24567 143.02017 179.17195 1.000 62.48914  ? 310 MG  A MG     1 
HETATM 3634 MG MG     . MG  L 3 .   ? 148.76120 143.42852 167.70785 1.000 55.77845  ? 311 MG  A MG     1 
HETATM 3635 MG MG     . MG  M 3 .   ? 153.76445 145.94055 178.50631 1.000 53.32715  ? 312 MG  A MG     1 
HETATM 3636 MG MG     . MG  N 3 .   ? 144.83695 140.23608 129.10634 1.000 41.35312  ? 313 MG  A MG     1 
HETATM 3637 MG MG     . MG  O 3 .   ? 149.13220 143.81221 161.07319 1.000 57.02248  ? 314 MG  A MG     1 
HETATM 3638 MG MG     . MG  P 3 .   ? 171.17107 152.45997 200.35730 1.000 66.88994  ? 315 MG  A MG     1 
HETATM 3639 MG MG     . MG  Q 3 .   ? 133.44994 163.50098 173.24924 1.000 58.19430  ? 316 MG  A MG     1 
HETATM 3640 O  O      . HOH R 4 .   ? 154.84147 147.47893 178.29432 1.000 30.35692  ? 401 HOH A O      1 
HETATM 3641 O  O      . HOH R 4 .   ? 152.74482 144.52111 177.96980 1.000 45.81637  ? 402 HOH A O      1 
# 
