data_8VQV
# 
_entry.id   8VQV 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.404 
_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   8VQV         pdb_00008vqv 10.2210/pdb8vqv/pdb 
WWPDB D_1000280506 ?            ?                   
# 
_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       2025-06-11 
_pdbx_audit_revision_history.part_number         ? 
# 
_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                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8VQV 
_pdbx_database_status.recvd_initial_deposition_date   2024-01-19 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              adrian.ferre@gmail.com 
_pdbx_contact_author.name_first         Adrian 
_pdbx_contact_author.name_last          "Ferre-D'Amare" 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-4549-1619 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Jones, C.P.'         1 0000-0001-7780-5278 
;Ferre D'Amare, A.R.
;
2 0000-0003-4549-1619 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   GE 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Angew.Chem.Int.Ed.Engl. 
_citation.journal_id_ASTM           ACIEAY 
_citation.journal_id_CSD            0179 
_citation.journal_id_ISSN           1521-3773 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                e202505971 
_citation.page_last                 e202505971 
_citation.title                     
;Machine learning-augmented molecular dynamics simulations (MD) reveal insights into the disconnect between affinity and activation of ZTP riboswitch ligands.
;
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1002/anie.202505971 
_citation.pdbx_database_id_PubMed   40310613 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Fullenkamp, C.'      1 ? 
primary 'Mehdi, S.'           2 ? 
primary 'Jones, C.'           3 ? 
primary 'Tenney, L.'          4 ? 
primary 'Pichling, P.'        5 ? 
primary 'Prestwood, P.R.'     6 ? 
primary 
;Ferre-D'Amare, A.R.
;
7 ? 
primary 'Tiwary, P.'          8 ? 
primary 'Schneekloth, J.'     9 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'RNA (64-MER)'                                        20782.453 1  ? ? ? ? 
2 non-polymer syn 'MAGNESIUM ION'                                       24.305    2  ? ? ? ? 
3 non-polymer syn '5-amino-1-(pyridin-3-yl)-1H-imidazole-4-carboxamide' 203.201   1  ? ? ? ? 
4 water       nat water                                                 18.015    23 ? ? ? ? 
# 
_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       GGGUCGUGACUGGCGAACAGGUGGGAAACCACCGGGGAGCGACCCUUGCCGCCCGCCUGGGCAA 
_entity_poly.pdbx_seq_one_letter_code_can   GGGUCGUGACUGGCGAACAGGUGGGAAACCACCGGGGAGCGACCCUUGCCGCCCGCCUGGGCAA 
_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 'MAGNESIUM ION'                                       MG  
3 '5-amino-1-(pyridin-3-yl)-1H-imidazole-4-carboxamide' UG4 
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  G n 
1 3  G n 
1 4  U n 
1 5  C n 
1 6  G n 
1 7  U n 
1 8  G n 
1 9  A n 
1 10 C n 
1 11 U n 
1 12 G n 
1 13 G n 
1 14 C n 
1 15 G n 
1 16 A n 
1 17 A n 
1 18 C n 
1 19 A n 
1 20 G n 
1 21 G n 
1 22 U n 
1 23 G n 
1 24 G n 
1 25 G n 
1 26 A n 
1 27 A n 
1 28 A n 
1 29 C n 
1 30 C n 
1 31 A n 
1 32 C n 
1 33 C n 
1 34 G n 
1 35 G n 
1 36 G n 
1 37 G n 
1 38 A n 
1 39 G n 
1 40 C n 
1 41 G n 
1 42 A n 
1 43 C n 
1 44 C n 
1 45 C n 
1 46 U n 
1 47 U n 
1 48 G n 
1 49 C n 
1 50 C n 
1 51 G n 
1 52 C n 
1 53 C n 
1 54 C n 
1 55 G n 
1 56 C n 
1 57 C n 
1 58 U n 
1 59 G n 
1 60 G n 
1 61 G n 
1 62 C n 
1 63 A n 
1 64 A n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   64 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 ? 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Schaalia odontolytica' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     1660 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'in vitro transcription vector pT7-TP(deltai)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     905931 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
A   'RNA linking' y "ADENOSINE-5'-MONOPHOSPHATE"                          ? 'C10 H14 N5 O7 P' 347.221 
C   'RNA linking' y "CYTIDINE-5'-MONOPHOSPHATE"                           ? 'C9 H14 N3 O8 P'  323.197 
G   'RNA linking' y "GUANOSINE-5'-MONOPHOSPHATE"                          ? 'C10 H14 N5 O8 P' 363.221 
HOH non-polymer   . WATER                                                 ? 'H2 O'            18.015  
MG  non-polymer   . 'MAGNESIUM ION'                                       ? 'Mg 2'            24.305  
U   'RNA linking' y "URIDINE-5'-MONOPHOSPHATE"                            ? 'C9 H13 N2 O9 P'  324.181 
UG4 non-polymer   . '5-amino-1-(pyridin-3-yl)-1H-imidazole-4-carboxamide' ? 'C9 H9 N5 O'      203.201 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1  G 1  1  1  G G A . n 
A 1 2  G 2  2  2  G G A . n 
A 1 3  G 3  3  3  G G A . n 
A 1 4  U 4  4  4  U U A . n 
A 1 5  C 5  5  5  C C 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  A 9  9  9  A A A . n 
A 1 10 C 10 10 10 C C A . n 
A 1 11 U 11 11 11 U U A . n 
A 1 12 G 12 12 12 G G A . n 
A 1 13 G 13 13 13 G G A . n 
A 1 14 C 14 14 14 C C A . n 
A 1 15 G 15 15 15 G G A . n 
A 1 16 A 16 16 16 A A A . n 
A 1 17 A 17 17 17 A A A . n 
A 1 18 C 18 18 18 C C A . n 
A 1 19 A 19 19 19 A A A . n 
A 1 20 G 20 20 20 G G A . n 
A 1 21 G 21 21 21 G G A . n 
A 1 22 U 22 22 22 U U A . n 
A 1 23 G 23 23 23 G G A . n 
A 1 24 G 24 24 24 G G A . n 
A 1 25 G 25 25 25 G G A . n 
A 1 26 A 26 26 26 A A A . n 
A 1 27 A 27 27 27 A A A . n 
A 1 28 A 28 28 28 A A A . n 
A 1 29 C 29 29 29 C C A . n 
A 1 30 C 30 30 30 C C A . n 
A 1 31 A 31 31 31 A A 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 G 34 34 34 G G A . n 
A 1 35 G 35 35 35 G G A . n 
A 1 36 G 36 36 36 G G A . n 
A 1 37 G 37 37 37 G G 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 C 40 40 40 C C A . n 
A 1 41 G 41 41 41 G G A . n 
A 1 42 A 42 42 42 A A A . n 
A 1 43 C 43 43 43 C C A . n 
A 1 44 C 44 44 44 C C A . n 
A 1 45 C 45 45 45 C C A . n 
A 1 46 U 46 46 46 U U A . n 
A 1 47 U 47 47 47 U U A . n 
A 1 48 G 48 48 48 G G A . n 
A 1 49 C 49 49 49 C C A . n 
A 1 50 C 50 50 50 C C A . n 
A 1 51 G 51 51 51 G G A . n 
A 1 52 C 52 52 52 C C A . n 
A 1 53 C 53 53 53 C C A . n 
A 1 54 C 54 54 54 C C A . n 
A 1 55 G 55 55 55 G G A . n 
A 1 56 C 56 56 56 C C A . n 
A 1 57 C 57 57 57 C C A . n 
A 1 58 U 58 58 58 U U A . n 
A 1 59 G 59 59 59 G G A . n 
A 1 60 G 60 60 60 G G A . n 
A 1 61 G 61 61 61 G G A . n 
A 1 62 C 62 62 62 C C A . n 
A 1 63 A 63 63 63 A A A . n 
A 1 64 A 64 64 64 A A A . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        UG4 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   UG4 
_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 MG  1  101 1  MG  MG  A . 
C 2 MG  1  102 2  MG  MO6 A . 
D 3 UG4 1  103 1  UG4 ZBY A . 
E 4 HOH 1  201 19 HOH HOH A . 
E 4 HOH 2  202 16 HOH HOH A . 
E 4 HOH 3  203 22 HOH HOH A . 
E 4 HOH 4  204 2  HOH MO6 A . 
E 4 HOH 5  205 25 HOH HOH A . 
E 4 HOH 6  206 15 HOH HOH A . 
E 4 HOH 7  207 4  HOH HOH A . 
E 4 HOH 8  208 8  HOH HOH A . 
E 4 HOH 9  209 5  HOH HOH A . 
E 4 HOH 10 210 24 HOH HOH A . 
E 4 HOH 11 211 11 HOH HOH A . 
E 4 HOH 12 212 2  HOH MO6 A . 
E 4 HOH 13 213 2  HOH HOH A . 
E 4 HOH 14 214 23 HOH HOH A . 
E 4 HOH 15 215 3  HOH HOH A . 
E 4 HOH 16 216 20 HOH HOH A . 
E 4 HOH 17 217 2  HOH MO6 A . 
E 4 HOH 18 218 2  HOH MO6 A . 
E 4 HOH 19 219 21 HOH HOH A . 
E 4 HOH 20 220 6  HOH HOH A . 
E 4 HOH 21 221 18 HOH HOH A . 
E 4 HOH 22 222 2  HOH MO6 A . 
E 4 HOH 23 223 2  HOH MO6 A . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? '(1.19.2_4158: ???)' 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .                    2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .                    3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? .                    4 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8VQV 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     41.035 
_cell.length_a_esd                 ? 
_cell.length_b                     41.035 
_cell.length_b_esd                 ? 
_cell.length_c                     237.398 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8VQV 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                96 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 43 21 2' 
_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                   8VQV 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.40 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          48.84 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    TBD 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            294 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2021-03-15 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   1.105030 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'APS BEAMLINE 24-ID-C' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.105030 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   24-ID-C 
_diffrn_source.pdbx_synchrotron_site       APS 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       8VQV 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.43 
_reflns.d_resolution_low                               40.44 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     14549 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.63 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                12.0 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          16.27 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.998 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.09664 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.43 
_reflns_shell.d_res_low                                     2.517 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             788 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.854 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8VQV 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.43 
_refine.ls_d_res_low                             40.44 
_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                     14549 
_refine.ls_number_reflns_R_free                  1448 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.78 
_refine.ls_percent_reflns_R_free                 9.95 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2116 
_refine.ls_R_factor_R_free                       0.2556 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2068 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.36 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ML 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.11 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.90 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 29.28 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.49 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.43 
_refine_hist.d_res_low                        40.44 
_refine_hist.number_atoms_solvent             17 
_refine_hist.number_atoms_total               1416 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        0 
_refine_hist.pdbx_number_atoms_nucleic_acid   1376 
_refine_hist.pdbx_number_atoms_ligand         23 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.005  ? 1562 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 1.073  ? 2440 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 14.650 ? 766  ? f_dihedral_angle_d ? ? 
'X-RAY DIFFRACTION' ? 0.041  ? 319  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.006  ? 67   ? f_plane_restr      ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.43 2.52  . . 144 1295 100.00 . . . . 0.4953 . . . . . . . . . . . 0.5558 
'X-RAY DIFFRACTION' 2.52 2.62  . . 148 1307 100.00 . . . . 0.3790 . . . . . . . . . . . 0.3647 
'X-RAY DIFFRACTION' 2.62 2.74  . . 153 1320 100.00 . . . . 0.3475 . . . . . . . . . . . 0.3206 
'X-RAY DIFFRACTION' 2.74 2.88  . . 140 1300 100.00 . . . . 0.3128 . . . . . . . . . . . 0.3766 
'X-RAY DIFFRACTION' 2.88 3.06  . . 147 1313 100.00 . . . . 0.2920 . . . . . . . . . . . 0.3850 
'X-RAY DIFFRACTION' 3.06 3.30  . . 143 1298 100.00 . . . . 0.2120 . . . . . . . . . . . 0.2722 
'X-RAY DIFFRACTION' 3.30 3.63  . . 143 1321 100.00 . . . . 0.1968 . . . . . . . . . . . 0.2374 
'X-RAY DIFFRACTION' 3.63 4.15  . . 144 1332 100.00 . . . . 0.1994 . . . . . . . . . . . 0.2507 
'X-RAY DIFFRACTION' 4.15 5.23  . . 135 1311 100.00 . . . . 0.1696 . . . . . . . . . . . 0.2040 
'X-RAY DIFFRACTION' 5.23 40.44 . . 151 1304 100.00 . . . . 0.1472 . . . . . . . . . . . 0.2000 
# 
_struct.entry_id                     8VQV 
_struct.title                        'Structure of S. odontolytica ZTP riboswitch bound to m-1-pyridinyl-AICA' 
_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        8VQV 
_struct_keywords.text            'riboswitch, drug, synthetic, aptamer, 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 2 ? 
D N N 3 ? 
E N N 4 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    PDB 
_struct_ref.db_code                    8VQV 
_struct_ref.pdbx_db_accession          8VQV 
_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              8VQV 
_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                 64 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             8VQV 
_struct_ref_seq.db_align_beg                  1 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  64 
_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       64 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 4550  ? 
1 MORE         -68   ? 
1 'SSA (A^2)'  19320 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1,2 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'isothermal titration calorimetry' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
loop_
_pdbx_struct_oper_list.id 
_pdbx_struct_oper_list.type 
_pdbx_struct_oper_list.name 
_pdbx_struct_oper_list.symmetry_operation 
_pdbx_struct_oper_list.matrix[1][1] 
_pdbx_struct_oper_list.matrix[1][2] 
_pdbx_struct_oper_list.matrix[1][3] 
_pdbx_struct_oper_list.vector[1] 
_pdbx_struct_oper_list.matrix[2][1] 
_pdbx_struct_oper_list.matrix[2][2] 
_pdbx_struct_oper_list.matrix[2][3] 
_pdbx_struct_oper_list.vector[2] 
_pdbx_struct_oper_list.matrix[3][1] 
_pdbx_struct_oper_list.matrix[3][2] 
_pdbx_struct_oper_list.matrix[3][3] 
_pdbx_struct_oper_list.vector[3] 
1 'identity operation'         1_555 x,y,z  1.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000 
0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000  0.0000000000 
2 'crystal symmetry operation' 7_555 y,x,-z 0.0000000000 1.0000000000 0.0000000000 0.0000000000 1.0000000000 0.0000000000 
0.0000000000 0.0000000000 0.0000000000 0.0000000000 -1.0000000000 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 U  11 OP1 ? ? ? 1_555 B MG  .  MG  ? ? A U  11  A MG  101 7_555 ? ? ? ? ? ? ?             2.071 ? ? 
metalc2  metalc ? ? A C  29 OP2 ? ? ? 1_555 B MG  .  MG  ? ? A C  29  A MG  101 7_555 ? ? ? ? ? ? ?             1.929 ? ? 
metalc3  metalc ? ? B MG .  MG  ? ? ? 1_555 D UG4 .  O06 ? ? A MG 101 A UG4 103 1_555 ? ? ? ? ? ? ?             2.067 ? ? 
metalc4  metalc ? ? B MG .  MG  ? ? ? 1_555 E HOH .  O   ? ? A MG 101 A HOH 207 1_555 ? ? ? ? ? ? ?             2.240 ? ? 
metalc5  metalc ? ? B MG .  MG  ? ? ? 1_555 E HOH .  O   ? ? A MG 101 A HOH 213 1_555 ? ? ? ? ? ? ?             2.017 ? ? 
metalc6  metalc ? ? B MG .  MG  ? ? ? 1_555 E HOH .  O   ? ? A MG 101 A HOH 215 7_555 ? ? ? ? ? ? ?             2.288 ? ? 
metalc7  metalc ? ? C MG .  MG  ? ? ? 1_555 E HOH .  O   ? ? A MG 102 A HOH 204 1_555 ? ? ? ? ? ? ?             2.184 ? ? 
metalc8  metalc ? ? C MG .  MG  ? ? ? 1_555 E HOH .  O   ? ? A MG 102 A HOH 212 1_555 ? ? ? ? ? ? ?             2.190 ? ? 
metalc9  metalc ? ? C MG .  MG  ? ? ? 1_555 E HOH .  O   ? ? A MG 102 A HOH 217 1_555 ? ? ? ? ? ? ?             2.190 ? ? 
metalc10 metalc ? ? C MG .  MG  ? ? ? 1_555 E HOH .  O   ? ? A MG 102 A HOH 218 1_555 ? ? ? ? ? ? ?             2.184 ? ? 
metalc11 metalc ? ? C MG .  MG  ? ? ? 1_555 E HOH .  O   ? ? A MG 102 A HOH 222 1_555 ? ? ? ? ? ? ?             2.181 ? ? 
metalc12 metalc ? ? C MG .  MG  ? ? ? 1_555 E HOH .  O   ? ? A MG 102 A HOH 223 1_555 ? ? ? ? ? ? ?             2.183 ? ? 
hydrog1  hydrog ? ? A G  1  N1  ? ? ? 1_555 A C   45 N3  ? ? A G  1   A C   45  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog2  hydrog ? ? A G  1  N2  ? ? ? 1_555 A C   45 O2  ? ? A G  1   A C   45  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog3  hydrog ? ? A G  1  O6  ? ? ? 1_555 A C   45 N4  ? ? A G  1   A C   45  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog4  hydrog ? ? A G  2  N1  ? ? ? 1_555 A C   44 N3  ? ? A G  2   A C   44  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog5  hydrog ? ? A G  2  N2  ? ? ? 1_555 A C   44 O2  ? ? A G  2   A C   44  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog6  hydrog ? ? A G  2  O6  ? ? ? 1_555 A C   44 N4  ? ? A G  2   A C   44  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog7  hydrog ? ? A G  3  N1  ? ? ? 1_555 A C   43 N3  ? ? A G  3   A C   43  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog8  hydrog ? ? A G  3  N2  ? ? ? 1_555 A C   43 O2  ? ? A G  3   A C   43  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog9  hydrog ? ? A G  3  O6  ? ? ? 1_555 A C   43 N4  ? ? A G  3   A C   43  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog10 hydrog ? ? A U  4  N3  ? ? ? 1_555 A A   42 N1  ? ? A U  4   A A   42  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog11 hydrog ? ? A U  4  O4  ? ? ? 1_555 A A   42 N6  ? ? A U  4   A A   42  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog12 hydrog ? ? A C  5  N3  ? ? ? 1_555 A G   41 N1  ? ? A C  5   A G   41  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog13 hydrog ? ? A C  5  N4  ? ? ? 1_555 A G   41 O6  ? ? A C  5   A G   41  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog14 hydrog ? ? A C  5  O2  ? ? ? 1_555 A G   41 N2  ? ? A C  5   A G   41  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog15 hydrog ? ? A G  6  N1  ? ? ? 1_555 A C   40 N3  ? ? A G  6   A C   40  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog16 hydrog ? ? A G  6  N2  ? ? ? 1_555 A C   40 O2  ? ? A G  6   A C   40  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog17 hydrog ? ? A G  6  O6  ? ? ? 1_555 A C   40 N4  ? ? A G  6   A C   40  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog18 hydrog ? ? A U  7  N3  ? ? ? 1_555 A G   39 O6  ? ? A U  7   A G   39  1_555 ? ? ? ? ? ? TYPE_28_PAIR  ?     ? ? 
hydrog19 hydrog ? ? A U  7  O2  ? ? ? 1_555 A G   39 N1  ? ? A U  7   A G   39  1_555 ? ? ? ? ? ? TYPE_28_PAIR  ?     ? ? 
hydrog20 hydrog ? ? A G  8  N2  ? ? ? 1_555 A A   38 N7  ? ? A G  8   A A   38  1_555 ? ? ? ? ? ? TYPE_11_PAIR  ?     ? ? 
hydrog21 hydrog ? ? A G  8  N3  ? ? ? 1_555 A A   38 N6  ? ? A G  8   A A   38  1_555 ? ? ? ? ? ? TYPE_11_PAIR  ?     ? ? 
hydrog22 hydrog ? ? A A  9  N6  ? ? ? 1_555 A G   37 N3  ? ? A A  9   A G   37  1_555 ? ? ? ? ? ? TYPE_11_PAIR  ?     ? ? 
hydrog23 hydrog ? ? A A  9  N7  ? ? ? 1_555 A G   37 N2  ? ? A A  9   A G   37  1_555 ? ? ? ? ? ? TYPE_11_PAIR  ?     ? ? 
hydrog24 hydrog ? ? A C  10 N3  ? ? ? 1_555 A G   36 N1  ? ? A C  10  A G   36  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog25 hydrog ? ? A C  10 N4  ? ? ? 1_555 A G   36 O6  ? ? A C  10  A G   36  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog26 hydrog ? ? A C  10 O2  ? ? ? 1_555 A G   36 N2  ? ? A C  10  A G   36  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog27 hydrog ? ? A U  11 N3  ? ? ? 1_555 A G   35 O6  ? ? A U  11  A G   35  1_555 ? ? ? ? ? ? TYPE_28_PAIR  ?     ? ? 
hydrog28 hydrog ? ? A U  11 O2  ? ? ? 1_555 A G   35 N1  ? ? A U  11  A G   35  1_555 ? ? ? ? ? ? TYPE_28_PAIR  ?     ? ? 
hydrog29 hydrog ? ? A G  12 N2  ? ? ? 1_555 A A   28 N3  ? ? A G  12  A A   28  1_555 ? ? ? ? ? ? 'G-A MISPAIR' ?     ? ? 
hydrog30 hydrog ? ? A A  19 N3  ? ? ? 1_555 A G   34 N2  ? ? A A  19  A G   34  1_555 ? ? ? ? ? ? 'A-G MISPAIR' ?     ? ? 
hydrog31 hydrog ? ? A G  20 N1  ? ? ? 1_555 A C   33 N3  ? ? A G  20  A C   33  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog32 hydrog ? ? A G  20 N2  ? ? ? 1_555 A C   33 O2  ? ? A G  20  A C   33  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog33 hydrog ? ? A G  20 O6  ? ? ? 1_555 A C   33 N4  ? ? A G  20  A C   33  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog34 hydrog ? ? A G  21 N1  ? ? ? 1_555 A C   32 N3  ? ? A G  21  A C   32  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog35 hydrog ? ? A G  21 N2  ? ? ? 1_555 A C   32 O2  ? ? A G  21  A C   32  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog36 hydrog ? ? A G  21 O6  ? ? ? 1_555 A C   32 N4  ? ? A G  21  A C   32  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog37 hydrog ? ? A U  22 N3  ? ? ? 1_555 A A   31 N1  ? ? A U  22  A A   31  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog38 hydrog ? ? A U  22 O4  ? ? ? 1_555 A A   31 N6  ? ? A U  22  A A   31  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog39 hydrog ? ? A G  23 N1  ? ? ? 1_555 A C   30 N3  ? ? A G  23  A C   30  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog40 hydrog ? ? A G  23 N2  ? ? ? 1_555 A C   30 O2  ? ? A G  23  A C   30  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog41 hydrog ? ? A G  23 O6  ? ? ? 1_555 A C   30 N4  ? ? A G  23  A C   30  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog42 hydrog ? ? A G  24 N1  ? ? ? 1_555 A C   29 N3  ? ? A G  24  A C   29  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog43 hydrog ? ? A G  24 N2  ? ? ? 1_555 A C   29 O2  ? ? A G  24  A C   29  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog44 hydrog ? ? A G  24 O6  ? ? ? 1_555 A C   29 N4  ? ? A G  24  A C   29  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog45 hydrog ? ? A U  46 N3  ? ? ? 1_555 A A   64 N1  ? ? A U  46  A A   64  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog46 hydrog ? ? A U  46 O4  ? ? ? 1_555 A A   64 N6  ? ? A U  46  A A   64  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog47 hydrog ? ? A U  47 N3  ? ? ? 1_555 A A   63 N1  ? ? A U  47  A A   63  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog48 hydrog ? ? A U  47 O4  ? ? ? 1_555 A A   63 N6  ? ? A U  47  A A   63  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog49 hydrog ? ? A G  48 N1  ? ? ? 1_555 A C   62 N3  ? ? A G  48  A C   62  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog50 hydrog ? ? A G  48 N2  ? ? ? 1_555 A C   62 O2  ? ? A G  48  A C   62  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog51 hydrog ? ? A G  48 O6  ? ? ? 1_555 A C   62 N4  ? ? A G  48  A C   62  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog52 hydrog ? ? A C  49 N3  ? ? ? 1_555 A G   61 N1  ? ? A C  49  A G   61  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog53 hydrog ? ? A C  49 N4  ? ? ? 1_555 A G   61 O6  ? ? A C  49  A G   61  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog54 hydrog ? ? A C  49 O2  ? ? ? 1_555 A G   61 N2  ? ? A C  49  A G   61  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog55 hydrog ? ? A C  50 N3  ? ? ? 1_555 A G   60 N1  ? ? A C  50  A G   60  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog56 hydrog ? ? A C  50 N4  ? ? ? 1_555 A G   60 O6  ? ? A C  50  A G   60  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog57 hydrog ? ? A C  50 O2  ? ? ? 1_555 A G   60 N2  ? ? A C  50  A G   60  1_555 ? ? ? ? ? ? WATSON-CRICK  ?     ? ? 
hydrog58 hydrog ? ? A G  51 O6  ? ? ? 1_555 A G   59 N1  ? ? A G  51  A G   59  1_555 ? ? ? ? ? ? 'G-G MISPAIR' ?     ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
metalc ? ? 
hydrog ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  OP1 ? A U   11 ? A U   11  ? 1_555 MG ? B MG . ? A MG 101 ? 7_555 OP2 ? A C   29 ? A C   29  ? 1_555 173.6 ? 
2  OP1 ? A U   11 ? A U   11  ? 1_555 MG ? B MG . ? A MG 101 ? 7_555 O06 ? D UG4 .  ? A UG4 103 ? 1_555 22.0  ? 
3  OP2 ? A C   29 ? A C   29  ? 1_555 MG ? B MG . ? A MG 101 ? 7_555 O06 ? D UG4 .  ? A UG4 103 ? 1_555 154.5 ? 
4  OP1 ? A U   11 ? A U   11  ? 1_555 MG ? B MG . ? A MG 101 ? 7_555 O   ? E HOH .  ? A HOH 207 ? 1_555 19.5  ? 
5  OP2 ? A C   29 ? A C   29  ? 1_555 MG ? B MG . ? A MG 101 ? 7_555 O   ? E HOH .  ? A HOH 207 ? 1_555 156.6 ? 
6  O06 ? D UG4 .  ? A UG4 103 ? 1_555 MG ? B MG . ? A MG 101 ? 7_555 O   ? E HOH .  ? A HOH 207 ? 1_555 3.0   ? 
7  OP1 ? A U   11 ? A U   11  ? 1_555 MG ? B MG . ? A MG 101 ? 7_555 O   ? E HOH .  ? A HOH 213 ? 1_555 23.6  ? 
8  OP2 ? A C   29 ? A C   29  ? 1_555 MG ? B MG . ? A MG 101 ? 7_555 O   ? E HOH .  ? A HOH 213 ? 1_555 152.4 ? 
9  O06 ? D UG4 .  ? A UG4 103 ? 1_555 MG ? B MG . ? A MG 101 ? 7_555 O   ? E HOH .  ? A HOH 213 ? 1_555 2.9   ? 
10 O   ? E HOH .  ? A HOH 207 ? 1_555 MG ? B MG . ? A MG 101 ? 7_555 O   ? E HOH .  ? A HOH 213 ? 1_555 4.2   ? 
11 OP1 ? A U   11 ? A U   11  ? 1_555 MG ? B MG . ? A MG 101 ? 7_555 O   ? E HOH .  ? A HOH 215 ? 7_555 22.1  ? 
12 OP2 ? A C   29 ? A C   29  ? 1_555 MG ? B MG . ? A MG 101 ? 7_555 O   ? E HOH .  ? A HOH 215 ? 7_555 153.4 ? 
13 O06 ? D UG4 .  ? A UG4 103 ? 1_555 MG ? B MG . ? A MG 101 ? 7_555 O   ? E HOH .  ? A HOH 215 ? 7_555 4.7   ? 
14 O   ? E HOH .  ? A HOH 207 ? 1_555 MG ? B MG . ? A MG 101 ? 7_555 O   ? E HOH .  ? A HOH 215 ? 7_555 3.8   ? 
15 O   ? E HOH .  ? A HOH 213 ? 1_555 MG ? B MG . ? A MG 101 ? 7_555 O   ? E HOH .  ? A HOH 215 ? 7_555 2.9   ? 
16 O   ? E HOH .  ? A HOH 204 ? 1_555 MG ? C MG . ? A MG 102 ? 1_555 O   ? E HOH .  ? A HOH 212 ? 1_555 91.5  ? 
17 O   ? E HOH .  ? A HOH 204 ? 1_555 MG ? C MG . ? A MG 102 ? 1_555 O   ? E HOH .  ? A HOH 217 ? 1_555 90.1  ? 
18 O   ? E HOH .  ? A HOH 212 ? 1_555 MG ? C MG . ? A MG 102 ? 1_555 O   ? E HOH .  ? A HOH 217 ? 1_555 178.5 ? 
19 O   ? E HOH .  ? A HOH 204 ? 1_555 MG ? C MG . ? A MG 102 ? 1_555 O   ? E HOH .  ? A HOH 218 ? 1_555 90.7  ? 
20 O   ? E HOH .  ? A HOH 212 ? 1_555 MG ? C MG . ? A MG 102 ? 1_555 O   ? E HOH .  ? A HOH 218 ? 1_555 91.0  ? 
21 O   ? E HOH .  ? A HOH 217 ? 1_555 MG ? C MG . ? A MG 102 ? 1_555 O   ? E HOH .  ? A HOH 218 ? 1_555 89.0  ? 
22 O   ? E HOH .  ? A HOH 204 ? 1_555 MG ? C MG . ? A MG 102 ? 1_555 O   ? E HOH .  ? A HOH 222 ? 1_555 88.0  ? 
23 O   ? E HOH .  ? A HOH 212 ? 1_555 MG ? C MG . ? A MG 102 ? 1_555 O   ? E HOH .  ? A HOH 222 ? 1_555 88.5  ? 
24 O   ? E HOH .  ? A HOH 217 ? 1_555 MG ? C MG . ? A MG 102 ? 1_555 O   ? E HOH .  ? A HOH 222 ? 1_555 91.6  ? 
25 O   ? E HOH .  ? A HOH 218 ? 1_555 MG ? C MG . ? A MG 102 ? 1_555 O   ? E HOH .  ? A HOH 222 ? 1_555 178.6 ? 
26 O   ? E HOH .  ? A HOH 204 ? 1_555 MG ? C MG . ? A MG 102 ? 1_555 O   ? E HOH .  ? A HOH 223 ? 1_555 179.6 ? 
27 O   ? E HOH .  ? A HOH 212 ? 1_555 MG ? C MG . ? A MG 102 ? 1_555 O   ? E HOH .  ? A HOH 223 ? 1_555 88.8  ? 
28 O   ? E HOH .  ? A HOH 217 ? 1_555 MG ? C MG . ? A MG 102 ? 1_555 O   ? E HOH .  ? A HOH 223 ? 1_555 89.7  ? 
29 O   ? E HOH .  ? A HOH 218 ? 1_555 MG ? C MG . ? A MG 102 ? 1_555 O   ? E HOH .  ? A HOH 223 ? 1_555 89.6  ? 
30 O   ? E HOH .  ? A HOH 222 ? 1_555 MG ? C MG . ? A MG 102 ? 1_555 O   ? E HOH .  ? A HOH 223 ? 1_555 91.6  ? 
# 
_pdbx_entry_details.entry_id                   8VQV 
_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_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1 'X-RAY DIFFRACTION' ? refined -24.7525 -3.0186  -17.6655 0.6068 ? -0.0125 ? -0.1398 ? 0.5653 ? 0.0132  ? 0.5175 ? 2.0149 ? 
-0.1541 ? -0.6723 ? 3.7085 ? 0.0554  ? 2.7772 ? 0.1079  ? 0.1599 ? -0.1906 ? 0.1867  ? -0.2908 ? -0.2344 ? -0.0420 ? 0.3352  ? 
0.2094 ? 
2 'X-RAY DIFFRACTION' ? refined -30.7307 -6.9515  -16.9506 0.5414 ? 0.0738  ? -0.1004 ? 0.5070 ? -0.0244 ? 0.6245 ? 1.7222 ? 
0.0400  ? -1.0869 ? 4.4784 ? -0.0748 ? 2.7813 ? -0.0580 ? 0.0592 ? -0.6513 ? 0.1690  ? -0.0963 ? 0.7766  ? 0.1919  ? -0.2502 ? 
0.1390 ? 
3 'X-RAY DIFFRACTION' ? refined 2.2278   -24.6410 6.6367   0.5325 ? -0.0197 ? -0.0888 ? 1.1888 ? 0.2565  ? 0.6362 ? 0.4231 ? 
-0.0420 ? -0.6269 ? 0.6918 ? 1.0482  ? 2.4301 ? -0.0154 ? 1.6926 ? 0.8024  ? -0.2802 ? -0.0743 ? 0.2102  ? -0.1280 ? 0.1165  ? 
0.0542 ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1 'X-RAY DIFFRACTION' 1 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 1 through 20 )
;
2 'X-RAY DIFFRACTION' 2 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 21 through 45 )
;
3 'X-RAY DIFFRACTION' 3 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 46 through 64 )
;
# 
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 
U   OP3    O  N N 115 
U   P      P  N N 116 
U   OP1    O  N N 117 
U   OP2    O  N N 118 
U   "O5'"  O  N N 119 
U   "C5'"  C  N N 120 
U   "C4'"  C  N R 121 
U   "O4'"  O  N N 122 
U   "C3'"  C  N S 123 
U   "O3'"  O  N N 124 
U   "C2'"  C  N R 125 
U   "O2'"  O  N N 126 
U   "C1'"  C  N R 127 
U   N1     N  N N 128 
U   C2     C  N N 129 
U   O2     O  N N 130 
U   N3     N  N N 131 
U   C4     C  N N 132 
U   O4     O  N N 133 
U   C5     C  N N 134 
U   C6     C  N N 135 
U   HOP3   H  N N 136 
U   HOP2   H  N N 137 
U   "H5'"  H  N N 138 
U   "H5''" H  N N 139 
U   "H4'"  H  N N 140 
U   "H3'"  H  N N 141 
U   "HO3'" H  N N 142 
U   "H2'"  H  N N 143 
U   "HO2'" H  N N 144 
U   "H1'"  H  N N 145 
U   H3     H  N N 146 
U   H5     H  N N 147 
U   H6     H  N N 148 
UG4 C10    C  Y N 149 
UG4 N12    N  Y N 150 
UG4 C13    C  Y N 151 
UG4 C15    C  Y N 152 
UG4 C02    C  Y N 153 
UG4 C03    C  Y N 154 
UG4 C04    C  N N 155 
UG4 C08    C  Y N 156 
UG4 C11    C  Y N 157 
UG4 C14    C  Y N 158 
UG4 N01    N  N N 159 
UG4 N05    N  N N 160 
UG4 N07    N  Y N 161 
UG4 N09    N  Y N 162 
UG4 O06    O  N N 163 
UG4 H1     H  N N 164 
UG4 H2     H  N N 165 
UG4 H3     H  N N 166 
UG4 H4     H  N N 167 
UG4 H5     H  N N 168 
UG4 H6     H  N N 169 
UG4 H7     H  N N 170 
UG4 H8     H  N N 171 
UG4 H9     H  N N 172 
# 
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 
U   OP3   P      sing N N 118 
U   OP3   HOP3   sing N N 119 
U   P     OP1    doub N N 120 
U   P     OP2    sing N N 121 
U   P     "O5'"  sing N N 122 
U   OP2   HOP2   sing N N 123 
U   "O5'" "C5'"  sing N N 124 
U   "C5'" "C4'"  sing N N 125 
U   "C5'" "H5'"  sing N N 126 
U   "C5'" "H5''" sing N N 127 
U   "C4'" "O4'"  sing N N 128 
U   "C4'" "C3'"  sing N N 129 
U   "C4'" "H4'"  sing N N 130 
U   "O4'" "C1'"  sing N N 131 
U   "C3'" "O3'"  sing N N 132 
U   "C3'" "C2'"  sing N N 133 
U   "C3'" "H3'"  sing N N 134 
U   "O3'" "HO3'" sing N N 135 
U   "C2'" "O2'"  sing N N 136 
U   "C2'" "C1'"  sing N N 137 
U   "C2'" "H2'"  sing N N 138 
U   "O2'" "HO2'" sing N N 139 
U   "C1'" N1     sing N N 140 
U   "C1'" "H1'"  sing N N 141 
U   N1    C2     sing N N 142 
U   N1    C6     sing N N 143 
U   C2    O2     doub N N 144 
U   C2    N3     sing N N 145 
U   N3    C4     sing N N 146 
U   N3    H3     sing N N 147 
U   C4    O4     doub N N 148 
U   C4    C5     sing N N 149 
U   C5    C6     doub N N 150 
U   C5    H5     sing N N 151 
U   C6    H6     sing N N 152 
UG4 N01   C02    sing N N 153 
UG4 O06   C04    doub N N 154 
UG4 C04   N05    sing N N 155 
UG4 C04   C03    sing N N 156 
UG4 C02   C03    doub Y N 157 
UG4 C02   N09    sing Y N 158 
UG4 N12   C13    doub Y N 159 
UG4 N12   C11    sing Y N 160 
UG4 C13   C14    sing Y N 161 
UG4 C11   C10    doub Y N 162 
UG4 C14   C15    doub Y N 163 
UG4 C03   N07    sing Y N 164 
UG4 C10   C15    sing Y N 165 
UG4 C10   N09    sing N N 166 
UG4 N09   C08    sing Y N 167 
UG4 N07   C08    doub Y N 168 
UG4 C13   H1     sing N N 169 
UG4 C15   H2     sing N N 170 
UG4 C08   H3     sing N N 171 
UG4 C11   H4     sing N N 172 
UG4 C14   H5     sing N N 173 
UG4 N01   H6     sing N N 174 
UG4 N01   H7     sing N N 175 
UG4 N05   H8     sing N N 176 
UG4 N05   H9     sing N N 177 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
8VQV 'double helix'         
8VQV 'a-form double helix'  
8VQV 'hairpin loop'         
8VQV 'bulge loop'           
8VQV 'mismatched base pair' 
# 
loop_
_ndb_struct_na_base_pair.model_number 
_ndb_struct_na_base_pair.i_label_asym_id 
_ndb_struct_na_base_pair.i_label_comp_id 
_ndb_struct_na_base_pair.i_label_seq_id 
_ndb_struct_na_base_pair.i_symmetry 
_ndb_struct_na_base_pair.j_label_asym_id 
_ndb_struct_na_base_pair.j_label_comp_id 
_ndb_struct_na_base_pair.j_label_seq_id 
_ndb_struct_na_base_pair.j_symmetry 
_ndb_struct_na_base_pair.shear 
_ndb_struct_na_base_pair.stretch 
_ndb_struct_na_base_pair.stagger 
_ndb_struct_na_base_pair.buckle 
_ndb_struct_na_base_pair.propeller 
_ndb_struct_na_base_pair.opening 
_ndb_struct_na_base_pair.pair_number 
_ndb_struct_na_base_pair.pair_name 
_ndb_struct_na_base_pair.i_auth_asym_id 
_ndb_struct_na_base_pair.i_auth_seq_id 
_ndb_struct_na_base_pair.i_PDB_ins_code 
_ndb_struct_na_base_pair.j_auth_asym_id 
_ndb_struct_na_base_pair.j_auth_seq_id 
_ndb_struct_na_base_pair.j_PDB_ins_code 
_ndb_struct_na_base_pair.hbond_type_28 
_ndb_struct_na_base_pair.hbond_type_12 
1 A G 12 1_555 A A 28 1_555 -2.239 6.964  -1.756 -38.457 3.606   150.239  1  A_G12:A28_A A 12 ? A 28 ? ?  11 
1 A C 29 1_555 A G 24 1_555 0.719  -0.054 -0.622 22.707  -25.748 3.904    2  A_C29:G24_A A 29 ? A 24 ? 19 1  
1 A C 30 1_555 A G 23 1_555 0.032  -0.569 -0.666 9.835   -14.945 0.767    3  A_C30:G23_A A 30 ? A 23 ? 19 1  
1 A A 31 1_555 A U 22 1_555 0.017  -0.328 0.186  3.843   -7.373  3.529    4  A_A31:U22_A A 31 ? A 22 ? 20 1  
1 A C 32 1_555 A G 21 1_555 -0.147 -0.272 -0.093 8.372   -10.529 -1.183   5  A_C32:G21_A A 32 ? A 21 ? 19 1  
1 A C 33 1_555 A G 20 1_555 0.616  -0.043 -0.604 12.229  -15.753 2.753    6  A_C33:G20_A A 33 ? A 20 ? 19 1  
1 A G 34 1_555 A A 19 1_555 -2.467 -7.053 2.096  -52.069 4.054   -149.341 7  A_G34:A19_A A 34 ? A 19 ? ?  6  
1 A G 35 1_555 A U 11 1_555 -2.216 -0.303 -0.401 -24.181 -16.974 8.238    8  A_G35:U11_A A 35 ? A 11 ? 28 1  
1 A G 36 1_555 A C 10 1_555 -0.070 0.007  0.184  -3.973  -7.525  3.397    9  A_G36:C10_A A 36 ? A 10 ? 19 1  
1 A G 37 1_555 A A 9  1_555 6.907  -4.957 0.144  0.969   -11.823 -9.839   10 A_G37:A9_A  A 37 ? A 9  ? 11 10 
1 A A 38 1_555 A G 8  1_555 -6.777 -4.700 -0.281 7.998   -1.651  -12.774  11 A_A38:G8_A  A 38 ? A 8  ? 11 10 
1 A G 39 1_555 A U 7  1_555 -2.254 -0.548 0.289  10.802  -14.597 0.831    12 A_G39:U7_A  A 39 ? A 7  ? 28 1  
1 A C 40 1_555 A G 6  1_555 -0.276 -0.119 0.208  2.435   -11.995 2.715    13 A_C40:G6_A  A 40 ? A 6  ? 19 1  
1 A G 41 1_555 A C 5  1_555 -0.065 -0.124 0.297  3.134   -5.744  5.447    14 A_G41:C5_A  A 41 ? A 5  ? 19 1  
1 A A 42 1_555 A U 4  1_555 -0.181 -0.089 0.074  9.151   -19.938 -0.554   15 A_A42:U4_A  A 42 ? A 4  ? 20 1  
1 A C 43 1_555 A G 3  1_555 0.262  0.054  -0.584 23.454  -22.177 7.526    16 A_C43:G3_A  A 43 ? A 3  ? 19 1  
1 A C 44 1_555 A G 2  1_555 -0.146 -0.430 0.234  1.691   -8.172  0.956    17 A_C44:G2_A  A 44 ? A 2  ? 19 1  
1 A C 45 1_555 A G 1  1_555 0.296  -0.068 0.638  -8.785  -12.000 5.657    18 A_C45:G1_A  A 45 ? A 1  ? 19 1  
1 A U 46 1_555 A A 64 1_555 -0.240 0.145  0.275  -26.596 -6.197  8.210    19 A_U46:A64_A A 46 ? A 64 ? 20 1  
1 A U 47 1_555 A A 63 1_555 -0.267 0.211  0.118  0.894   -6.231  0.876    20 A_U47:A63_A A 47 ? A 63 ? 20 1  
1 A G 48 1_555 A C 62 1_555 -0.427 -0.099 0.026  3.546   -12.575 2.287    21 A_G48:C62_A A 48 ? A 62 ? 19 1  
1 A C 49 1_555 A G 61 1_555 0.386  -0.477 -0.258 4.127   -10.510 -2.912   22 A_C49:G61_A A 49 ? A 61 ? 19 1  
1 A C 50 1_555 A G 60 1_555 0.233  0.011  -0.032 3.170   8.755   0.803    23 A_C50:G60_A A 50 ? A 60 ? 19 1  
1 A G 51 1_555 A G 59 1_555 -1.606 -2.654 0.724  3.295   -44.192 124.075  24 A_G51:G59_A A 51 ? A 59 ? ?  1  
# 
loop_
_ndb_struct_na_base_pair_step.model_number 
_ndb_struct_na_base_pair_step.i_label_asym_id_1 
_ndb_struct_na_base_pair_step.i_label_comp_id_1 
_ndb_struct_na_base_pair_step.i_label_seq_id_1 
_ndb_struct_na_base_pair_step.i_symmetry_1 
_ndb_struct_na_base_pair_step.j_label_asym_id_1 
_ndb_struct_na_base_pair_step.j_label_comp_id_1 
_ndb_struct_na_base_pair_step.j_label_seq_id_1 
_ndb_struct_na_base_pair_step.j_symmetry_1 
_ndb_struct_na_base_pair_step.i_label_asym_id_2 
_ndb_struct_na_base_pair_step.i_label_comp_id_2 
_ndb_struct_na_base_pair_step.i_label_seq_id_2 
_ndb_struct_na_base_pair_step.i_symmetry_2 
_ndb_struct_na_base_pair_step.j_label_asym_id_2 
_ndb_struct_na_base_pair_step.j_label_comp_id_2 
_ndb_struct_na_base_pair_step.j_label_seq_id_2 
_ndb_struct_na_base_pair_step.j_symmetry_2 
_ndb_struct_na_base_pair_step.shift 
_ndb_struct_na_base_pair_step.slide 
_ndb_struct_na_base_pair_step.rise 
_ndb_struct_na_base_pair_step.tilt 
_ndb_struct_na_base_pair_step.roll 
_ndb_struct_na_base_pair_step.twist 
_ndb_struct_na_base_pair_step.x_displacement 
_ndb_struct_na_base_pair_step.y_displacement 
_ndb_struct_na_base_pair_step.helical_rise 
_ndb_struct_na_base_pair_step.inclination 
_ndb_struct_na_base_pair_step.tip 
_ndb_struct_na_base_pair_step.helical_twist 
_ndb_struct_na_base_pair_step.step_number 
_ndb_struct_na_base_pair_step.step_name 
_ndb_struct_na_base_pair_step.i_auth_asym_id_1 
_ndb_struct_na_base_pair_step.i_auth_seq_id_1 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.j_auth_asym_id_1 
_ndb_struct_na_base_pair_step.j_auth_seq_id_1 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.i_auth_asym_id_2 
_ndb_struct_na_base_pair_step.i_auth_seq_id_2 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2 
_ndb_struct_na_base_pair_step.j_auth_asym_id_2 
_ndb_struct_na_base_pair_step.j_auth_seq_id_2 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2 
1 A C 29 1_555 A G 24 1_555 A C 30 1_555 A G 23 1_555 -1.080 -1.635 3.489 -1.569   16.177 27.365  -5.801 1.701  2.253 30.973 3.004 
31.748  1  AA_C29C30:G23G24_AA A 29 ? A 24 ? A 30 ? A 23 ? 
1 A C 30 1_555 A G 23 1_555 A A 31 1_555 A U 22 1_555 -0.091 -1.291 3.578 -4.538   10.973 30.495  -4.257 -0.649 2.934 19.938 8.245 
32.674  2  AA_C30A31:U22G23_AA A 30 ? A 23 ? A 31 ? A 22 ? 
1 A A 31 1_555 A U 22 1_555 A C 32 1_555 A G 21 1_555 0.060  -1.317 3.195 3.200    10.996 30.166  -4.158 0.412  2.564 20.234 
-5.889  32.220  3  AA_A31C32:G21U22_AA A 31 ? A 22 ? A 32 ? A 21 ? 
1 A C 32 1_555 A G 21 1_555 A C 33 1_555 A G 20 1_555 0.646  -1.625 3.071 5.793    9.659  32.284  -4.127 -0.286 2.568 16.747 
-10.044 34.143  4  AA_C32C33:G20G21_AA A 32 ? A 21 ? A 33 ? A 20 ? 
1 A C 33 1_555 A G 20 1_555 A G 34 1_555 A A 19 1_555 -3.228 1.248  3.774 17.920   31.212 112.134 0.349  2.127  3.588 18.542 
-10.646 115.865 5  AA_C33G34:A19G20_AA A 33 ? A 20 ? A 34 ? A 19 ? 
1 A G 34 1_555 A A 19 1_555 A G 35 1_555 A U 11 1_555 1.409  -4.559 4.658 -4.580   -9.150 -36.705 8.487  1.412  3.603 14.194 
-7.104  -38.057 6  AA_G34G35:U11A19_AA A 34 ? A 19 ? A 35 ? A 11 ? 
1 A G 35 1_555 A U 11 1_555 A G 36 1_555 A C 10 1_555 -1.111 -2.243 2.819 -5.353   4.049  23.591  -6.340 1.220  2.589 9.655  
12.765  24.515  7  AA_G35G36:C10U11_AA A 35 ? A 11 ? A 36 ? A 10 ? 
1 A G 36 1_555 A C 10 1_555 A G 37 1_555 A A 9  1_555 -1.096 -0.353 3.392 1.964    3.892  68.537  -0.462 1.047  3.342 3.452  
-1.742  68.658  8  AA_G36G37:A9C10_AA  A 36 ? A 10 ? A 37 ? A 9  ? 
1 A G 37 1_555 A A 9  1_555 A A 38 1_555 A G 8  1_555 -0.415 -0.810 3.270 2.163    1.812  -34.898 1.071  -0.362 3.325 -3.015 3.599 
-35.009 9  AA_G37A38:G8A9_AA   A 37 ? A 9  ? A 38 ? A 8  ? 
1 A A 38 1_555 A G 8  1_555 A G 39 1_555 A U 7  1_555 1.214  -0.979 3.352 -4.780   -0.115 56.795  -1.020 -1.539 3.250 -0.120 5.016 
56.980  10 AA_A38G39:U7G8_AA   A 38 ? A 8  ? A 39 ? A 7  ? 
1 A G 39 1_555 A U 7  1_555 A C 40 1_555 A G 6  1_555 -0.148 -1.368 3.394 -2.203   1.695  44.649  -1.957 -0.013 3.346 2.228  2.896 
44.731  11 AA_G39C40:G6U7_AA   A 39 ? A 7  ? A 40 ? A 6  ? 
1 A C 40 1_555 A G 6  1_555 A G 41 1_555 A C 5  1_555 -0.508 -1.991 2.974 -1.701   10.381 29.990  -5.195 0.675  2.204 19.328 3.167 
31.741  12 AA_C40G41:C5G6_AA   A 40 ? A 6  ? A 41 ? A 5  ? 
1 A G 41 1_555 A C 5  1_555 A A 42 1_555 A U 4  1_555 -0.205 -1.103 3.148 4.216    5.562  29.671  -3.130 1.171  2.844 10.676 
-8.092  30.462  13 AA_G41A42:U4C5_AA   A 41 ? A 5  ? A 42 ? A 4  ? 
1 A A 42 1_555 A U 4  1_555 A C 43 1_555 A G 3  1_555 0.552  -0.826 2.766 5.131    12.105 31.724  -2.955 -0.278 2.362 21.049 
-8.923  34.276  14 AA_A42C43:G3U4_AA   A 42 ? A 4  ? A 43 ? A 3  ? 
1 A C 43 1_555 A G 3  1_555 A C 44 1_555 A G 2  1_555 -0.512 -2.106 3.718 -11.910  15.107 31.046  -5.541 -0.890 2.497 25.400 
20.024  36.398  15 AA_C43C44:G2G3_AA   A 43 ? A 3  ? A 44 ? A 2  ? 
1 A C 44 1_555 A G 2  1_555 A C 45 1_555 A G 1  1_555 0.483  -1.855 3.240 -1.223   7.390  35.941  -3.890 -0.924 2.799 11.817 1.955 
36.688  16 AA_C44C45:G1G2_AA   A 44 ? A 2  ? A 45 ? A 1  ? 
1 A C 45 1_555 A G 1  1_555 A U 46 1_555 A A 64 1_555 1.720  -0.616 3.591 7.878    3.353  41.707  -1.235 -1.463 3.782 4.651  
-10.927 42.539  17 AA_C45U46:A64G1_AA  A 45 ? A 1  ? A 46 ? A 64 ? 
1 A U 46 1_555 A A 64 1_555 A U 47 1_555 A A 63 1_555 0.050  -1.498 2.655 1.364    0.266  26.496  -3.321 0.182  2.640 0.579  
-2.974  26.532  18 AA_U46U47:A63A64_AA A 46 ? A 64 ? A 47 ? A 63 ? 
1 A U 47 1_555 A A 63 1_555 A G 48 1_555 A C 62 1_555 0.301  -1.533 3.229 -0.289   3.234  30.651  -3.492 -0.620 3.052 6.097  0.544 
30.818  19 AA_U47G48:C62A63_AA A 47 ? A 63 ? A 48 ? A 62 ? 
1 A G 48 1_555 A C 62 1_555 A C 49 1_555 A G 61 1_555 -0.973 -1.791 3.225 -2.900   -0.170 35.773  -2.882 1.164  3.300 -0.276 4.711 
35.887  20 AA_G48C49:G61C62_AA A 48 ? A 62 ? A 49 ? A 61 ? 
1 A C 49 1_555 A G 61 1_555 A C 50 1_555 A G 60 1_555 -0.241 -2.280 3.378 -1.154   10.299 31.078  -5.696 0.243  2.521 18.585 2.082 
32.720  21 AA_C49C50:G60G61_AA A 49 ? A 61 ? A 50 ? A 60 ? 
1 A C 50 1_555 A G 60 1_555 A G 51 1_555 A G 59 1_555 -1.631 -2.673 0.034 -164.834 50.807 98.246  -1.369 0.716  0.530 25.673 
83.291  175.085 22 AA_C50G51:G59G60_AA A 50 ? A 60 ? A 51 ? A 59 ? 
# 
_pdbx_audit_support.funding_organization   'National Institutes of Health/National Heart, Lung, and Blood Institute (NIH/NHLBI)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   4XWF 
_pdbx_initial_refinement_model.details          'Ions and ligands removed' 
# 
_atom_sites.entry_id                    8VQV 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.024369 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.024369 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.004212 
_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  
MG 
N  
O  
P  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    O  "O5'" . G   A 1 1  ? -7.630  -10.662 -5.909  1.00 101.15 ? 1   G   A "O5'" 1 
ATOM   2    C  "C5'" . G   A 1 1  ? -6.959  -9.441  -6.183  1.00 95.08  ? 1   G   A "C5'" 1 
ATOM   3    C  "C4'" . G   A 1 1  ? -5.691  -9.680  -6.957  1.00 94.31  ? 1   G   A "C4'" 1 
ATOM   4    O  "O4'" . G   A 1 1  ? -4.942  -10.751 -6.321  1.00 92.49  ? 1   G   A "O4'" 1 
ATOM   5    C  "C3'" . G   A 1 1  ? -5.863  -10.156 -8.396  1.00 92.84  ? 1   G   A "C3'" 1 
ATOM   6    O  "O3'" . G   A 1 1  ? -6.117  -9.110  -9.321  1.00 99.10  ? 1   G   A "O3'" 1 
ATOM   7    C  "C2'" . G   A 1 1  ? -4.554  -10.879 -8.651  1.00 99.14  ? 1   G   A "C2'" 1 
ATOM   8    O  "O2'" . G   A 1 1  ? -3.503  -9.940  -8.839  1.00 103.62 ? 1   G   A "O2'" 1 
ATOM   9    C  "C1'" . G   A 1 1  ? -4.342  -11.566 -7.304  1.00 96.12  ? 1   G   A "C1'" 1 
ATOM   10   N  N9    . G   A 1 1  ? -5.007  -12.880 -7.262  1.00 90.33  ? 1   G   A N9    1 
ATOM   11   C  C8    . G   A 1 1  ? -6.148  -13.174 -6.572  1.00 90.73  ? 1   G   A C8    1 
ATOM   12   N  N7    . G   A 1 1  ? -6.529  -14.409 -6.719  1.00 93.22  ? 1   G   A N7    1 
ATOM   13   C  C5    . G   A 1 1  ? -5.585  -14.969 -7.556  1.00 91.89  ? 1   G   A C5    1 
ATOM   14   C  C6    . G   A 1 1  ? -5.488  -16.292 -8.055  1.00 92.24  ? 1   G   A C6    1 
ATOM   15   O  O6    . G   A 1 1  ? -6.232  -17.256 -7.850  1.00 92.27  ? 1   G   A O6    1 
ATOM   16   N  N1    . G   A 1 1  ? -4.385  -16.431 -8.880  1.00 92.29  ? 1   G   A N1    1 
ATOM   17   C  C2    . G   A 1 1  ? -3.501  -15.423 -9.183  1.00 95.06  ? 1   G   A C2    1 
ATOM   18   N  N2    . G   A 1 1  ? -2.495  -15.761 -10.001 1.00 98.38  ? 1   G   A N2    1 
ATOM   19   N  N3    . G   A 1 1  ? -3.580  -14.185 -8.721  1.00 90.61  ? 1   G   A N3    1 
ATOM   20   C  C4    . G   A 1 1  ? -4.642  -14.032 -7.911  1.00 89.44  ? 1   G   A C4    1 
ATOM   21   P  P     . G   A 1 2  ? -6.962  -9.403  -10.663 1.00 97.01  ? 2   G   A P     1 
ATOM   22   O  OP1   . G   A 1 2  ? -7.107  -8.139  -11.428 1.00 103.46 ? 2   G   A OP1   1 
ATOM   23   O  OP2   . G   A 1 2  ? -8.182  -10.146 -10.260 1.00 96.30  ? 2   G   A OP2   1 
ATOM   24   O  "O5'" . G   A 1 2  ? -6.027  -10.373 -11.520 1.00 97.20  ? 2   G   A "O5'" 1 
ATOM   25   C  "C5'" . G   A 1 2  ? -5.162  -9.860  -12.525 1.00 95.60  ? 2   G   A "C5'" 1 
ATOM   26   C  "C4'" . G   A 1 2  ? -4.470  -10.965 -13.284 1.00 95.28  ? 2   G   A "C4'" 1 
ATOM   27   O  "O4'" . G   A 1 2  ? -3.942  -11.935 -12.340 1.00 95.42  ? 2   G   A "O4'" 1 
ATOM   28   C  "C3'" . G   A 1 2  ? -5.334  -11.807 -14.216 1.00 93.69  ? 2   G   A "C3'" 1 
ATOM   29   O  "O3'" . G   A 1 2  ? -5.611  -11.199 -15.467 1.00 96.28  ? 2   G   A "O3'" 1 
ATOM   30   C  "C2'" . G   A 1 2  ? -4.524  -13.088 -14.325 1.00 95.58  ? 2   G   A "C2'" 1 
ATOM   31   O  "O2'" . G   A 1 2  ? -3.399  -12.901 -15.172 1.00 98.33  ? 2   G   A "O2'" 1 
ATOM   32   C  "C1'" . G   A 1 2  ? -4.029  -13.236 -12.887 1.00 97.13  ? 2   G   A "C1'" 1 
ATOM   33   N  N9    . G   A 1 2  ? -4.995  -14.020 -12.097 1.00 95.32  ? 2   G   A N9    1 
ATOM   34   C  C8    . G   A 1 2  ? -5.846  -13.592 -11.106 1.00 94.90  ? 2   G   A C8    1 
ATOM   35   N  N7    . G   A 1 2  ? -6.603  -14.549 -10.635 1.00 93.93  ? 2   G   A N7    1 
ATOM   36   C  C5    . G   A 1 2  ? -6.238  -15.672 -11.371 1.00 93.97  ? 2   G   A C5    1 
ATOM   37   C  C6    . G   A 1 2  ? -6.712  -17.011 -11.322 1.00 93.53  ? 2   G   A C6    1 
ATOM   38   O  O6    . G   A 1 2  ? -7.582  -17.498 -10.590 1.00 95.18  ? 2   G   A O6    1 
ATOM   39   N  N1    . G   A 1 2  ? -6.065  -17.819 -12.248 1.00 94.03  ? 2   G   A N1    1 
ATOM   40   C  C2    . G   A 1 2  ? -5.087  -17.397 -13.112 1.00 97.04  ? 2   G   A C2    1 
ATOM   41   N  N2    . G   A 1 2  ? -4.576  -18.325 -13.935 1.00 100.34 ? 2   G   A N2    1 
ATOM   42   N  N3    . G   A 1 2  ? -4.633  -16.159 -13.168 1.00 95.56  ? 2   G   A N3    1 
ATOM   43   C  C4    . G   A 1 2  ? -5.250  -15.357 -12.278 1.00 94.97  ? 2   G   A C4    1 
ATOM   44   P  P     . G   A 1 3  ? -7.076  -11.342 -16.135 1.00 97.30  ? 3   G   A P     1 
ATOM   45   O  OP1   . G   A 1 3  ? -7.139  -10.396 -17.275 1.00 95.93  ? 3   G   A OP1   1 
ATOM   46   O  OP2   . G   A 1 3  ? -8.103  -11.298 -15.064 1.00 97.42  ? 3   G   A OP2   1 
ATOM   47   O  "O5'" . G   A 1 3  ? -7.092  -12.805 -16.756 1.00 91.18  ? 3   G   A "O5'" 1 
ATOM   48   C  "C5'" . G   A 1 3  ? -6.014  -13.237 -17.568 1.00 92.51  ? 3   G   A "C5'" 1 
ATOM   49   C  "C4'" . G   A 1 3  ? -6.116  -14.699 -17.888 1.00 89.24  ? 3   G   A "C4'" 1 
ATOM   50   O  "O4'" . G   A 1 3  ? -5.812  -15.490 -16.710 1.00 90.60  ? 3   G   A "O4'" 1 
ATOM   51   C  "C3'" . G   A 1 3  ? -7.488  -15.186 -18.306 1.00 89.46  ? 3   G   A "C3'" 1 
ATOM   52   O  "O3'" . G   A 1 3  ? -7.820  -14.856 -19.649 1.00 86.22  ? 3   G   A "O3'" 1 
ATOM   53   C  "C2'" . G   A 1 3  ? -7.397  -16.679 -18.013 1.00 88.56  ? 3   G   A "C2'" 1 
ATOM   54   O  "O2'" . G   A 1 3  ? -6.637  -17.357 -19.004 1.00 86.70  ? 3   G   A "O2'" 1 
ATOM   55   C  "C1'" . G   A 1 3  ? -6.589  -16.669 -16.715 1.00 91.56  ? 3   G   A "C1'" 1 
ATOM   56   N  N9    . G   A 1 3  ? -7.478  -16.665 -15.538 1.00 92.20  ? 3   G   A N9    1 
ATOM   57   C  C8    . G   A 1 3  ? -7.889  -15.605 -14.763 1.00 93.68  ? 3   G   A C8    1 
ATOM   58   N  N7    . G   A 1 3  ? -8.707  -15.950 -13.802 1.00 90.11  ? 3   G   A N7    1 
ATOM   59   C  C5    . G   A 1 3  ? -8.854  -17.322 -13.960 1.00 91.65  ? 3   G   A C5    1 
ATOM   60   C  C6    . G   A 1 3  ? -9.616  -18.265 -13.218 1.00 89.58  ? 3   G   A C6    1 
ATOM   61   O  O6    . G   A 1 3  ? -10.349 -18.077 -12.236 1.00 87.17  ? 3   G   A O6    1 
ATOM   62   N  N1    . G   A 1 3  ? -9.468  -19.547 -13.736 1.00 90.92  ? 3   G   A N1    1 
ATOM   63   C  C2    . G   A 1 3  ? -8.689  -19.882 -14.819 1.00 93.43  ? 3   G   A C2    1 
ATOM   64   N  N2    . G   A 1 3  ? -8.670  -21.174 -15.170 1.00 94.74  ? 3   G   A N2    1 
ATOM   65   N  N3    . G   A 1 3  ? -7.974  -19.018 -15.514 1.00 92.73  ? 3   G   A N3    1 
ATOM   66   C  C4    . G   A 1 3  ? -8.106  -17.769 -15.030 1.00 91.83  ? 3   G   A C4    1 
ATOM   67   P  P     . U   A 1 4  ? -9.350  -14.550 -20.065 1.00 97.47  ? 4   U   A P     1 
ATOM   68   O  OP1   . U   A 1 4  ? -9.355  -13.930 -21.413 1.00 98.18  ? 4   U   A OP1   1 
ATOM   69   O  OP2   . U   A 1 4  ? -10.084 -13.852 -18.975 1.00 82.13  ? 4   U   A OP2   1 
ATOM   70   O  "O5'" . U   A 1 4  ? -9.956  -16.006 -20.241 1.00 89.70  ? 4   U   A "O5'" 1 
ATOM   71   C  "C5'" . U   A 1 4  ? -9.269  -16.972 -21.014 1.00 86.91  ? 4   U   A "C5'" 1 
ATOM   72   C  "C4'" . U   A 1 4  ? -9.864  -18.338 -20.825 1.00 86.69  ? 4   U   A "C4'" 1 
ATOM   73   O  "O4'" . U   A 1 4  ? -9.473  -18.869 -19.532 1.00 89.32  ? 4   U   A "O4'" 1 
ATOM   74   C  "C3'" . U   A 1 4  ? -11.380 -18.393 -20.789 1.00 86.99  ? 4   U   A "C3'" 1 
ATOM   75   O  "O3'" . U   A 1 4  ? -11.985 -18.330 -22.065 1.00 83.03  ? 4   U   A "O3'" 1 
ATOM   76   C  "C2'" . U   A 1 4  ? -11.634 -19.692 -20.043 1.00 86.22  ? 4   U   A "C2'" 1 
ATOM   77   O  "O2'" . U   A 1 4  ? -11.392 -20.803 -20.891 1.00 88.30  ? 4   U   A "O2'" 1 
ATOM   78   C  "C1'" . U   A 1 4  ? -10.531 -19.638 -18.992 1.00 86.42  ? 4   U   A "C1'" 1 
ATOM   79   N  N1    . U   A 1 4  ? -11.012 -18.989 -17.749 1.00 88.24  ? 4   U   A N1    1 
ATOM   80   C  C2    . U   A 1 4  ? -11.631 -19.799 -16.823 1.00 87.58  ? 4   U   A C2    1 
ATOM   81   O  O2    . U   A 1 4  ? -11.764 -20.998 -16.999 1.00 88.54  ? 4   U   A O2    1 
ATOM   82   N  N3    . U   A 1 4  ? -12.071 -19.160 -15.691 1.00 85.43  ? 4   U   A N3    1 
ATOM   83   C  C4    . U   A 1 4  ? -11.960 -17.816 -15.404 1.00 81.68  ? 4   U   A C4    1 
ATOM   84   O  O4    . U   A 1 4  ? -12.399 -17.383 -14.342 1.00 79.41  ? 4   U   A O4    1 
ATOM   85   C  C5    . U   A 1 4  ? -11.312 -17.043 -16.408 1.00 84.28  ? 4   U   A C5    1 
ATOM   86   C  C6    . U   A 1 4  ? -10.877 -17.639 -17.518 1.00 86.23  ? 4   U   A C6    1 
ATOM   87   P  P     . C   A 1 5  ? -13.524 -17.896 -22.186 1.00 87.88  ? 5   C   A P     1 
ATOM   88   O  OP1   . C   A 1 5  ? -13.859 -17.797 -23.629 1.00 93.05  ? 5   C   A OP1   1 
ATOM   89   O  OP2   . C   A 1 5  ? -13.801 -16.755 -21.278 1.00 78.31  ? 5   C   A OP2   1 
ATOM   90   O  "O5'" . C   A 1 5  ? -14.313 -19.131 -21.569 1.00 88.53  ? 5   C   A "O5'" 1 
ATOM   91   C  "C5'" . C   A 1 5  ? -14.267 -20.418 -22.164 1.00 83.35  ? 5   C   A "C5'" 1 
ATOM   92   C  "C4'" . C   A 1 5  ? -15.016 -21.406 -21.314 1.00 79.63  ? 5   C   A "C4'" 1 
ATOM   93   O  "O4'" . C   A 1 5  ? -14.390 -21.484 -20.009 1.00 80.68  ? 5   C   A "O4'" 1 
ATOM   94   C  "C3'" . C   A 1 5  ? -16.451 -21.032 -20.999 1.00 79.24  ? 5   C   A "C3'" 1 
ATOM   95   O  "O3'" . C   A 1 5  ? -17.351 -21.317 -22.051 1.00 80.65  ? 5   C   A "O3'" 1 
ATOM   96   C  "C2'" . C   A 1 5  ? -16.720 -21.806 -19.716 1.00 79.72  ? 5   C   A "C2'" 1 
ATOM   97   O  "O2'" . C   A 1 5  ? -16.944 -23.184 -19.991 1.00 76.35  ? 5   C   A "O2'" 1 
ATOM   98   C  "C1'" . C   A 1 5  ? -15.372 -21.675 -19.011 1.00 79.48  ? 5   C   A "C1'" 1 
ATOM   99   N  N1    . C   A 1 5  ? -15.326 -20.527 -18.071 1.00 79.33  ? 5   C   A N1    1 
ATOM   100  C  C2    . C   A 1 5  ? -15.873 -20.636 -16.784 1.00 75.39  ? 5   C   A C2    1 
ATOM   101  O  O2    . C   A 1 5  ? -16.417 -21.692 -16.425 1.00 75.27  ? 5   C   A O2    1 
ATOM   102  N  N3    . C   A 1 5  ? -15.801 -19.573 -15.947 1.00 76.09  ? 5   C   A N3    1 
ATOM   103  C  C4    . C   A 1 5  ? -15.214 -18.433 -16.325 1.00 76.47  ? 5   C   A C4    1 
ATOM   104  N  N4    . C   A 1 5  ? -15.176 -17.413 -15.459 1.00 74.16  ? 5   C   A N4    1 
ATOM   105  C  C5    . C   A 1 5  ? -14.646 -18.293 -17.620 1.00 81.41  ? 5   C   A C5    1 
ATOM   106  C  C6    . C   A 1 5  ? -14.725 -19.352 -18.440 1.00 84.79  ? 5   C   A C6    1 
ATOM   107  P  P     . G   A 1 6  ? -18.788 -20.604 -22.067 1.00 83.86  ? 6   G   A P     1 
ATOM   108  O  OP1   . G   A 1 6  ? -19.412 -20.859 -23.393 1.00 90.73  ? 6   G   A OP1   1 
ATOM   109  O  OP2   . G   A 1 6  ? -18.620 -19.202 -21.592 1.00 75.21  ? 6   G   A OP2   1 
ATOM   110  O  "O5'" . G   A 1 6  ? -19.618 -21.424 -20.987 1.00 73.93  ? 6   G   A "O5'" 1 
ATOM   111  C  "C5'" . G   A 1 6  ? -20.739 -20.855 -20.333 1.00 74.54  ? 6   G   A "C5'" 1 
ATOM   112  C  "C4'" . G   A 1 6  ? -20.907 -21.459 -18.962 1.00 76.44  ? 6   G   A "C4'" 1 
ATOM   113  O  "O4'" . G   A 1 6  ? -19.679 -21.297 -18.207 1.00 71.97  ? 6   G   A "O4'" 1 
ATOM   114  C  "C3'" . G   A 1 6  ? -21.976 -20.844 -18.074 1.00 68.84  ? 6   G   A "C3'" 1 
ATOM   115  O  "O3'" . G   A 1 6  ? -23.266 -21.353 -18.361 1.00 62.17  ? 6   G   A "O3'" 1 
ATOM   116  C  "C2'" . G   A 1 6  ? -21.487 -21.210 -16.682 1.00 70.04  ? 6   G   A "C2'" 1 
ATOM   117  O  "O2'" . G   A 1 6  ? -21.767 -22.576 -16.416 1.00 71.27  ? 6   G   A "O2'" 1 
ATOM   118  C  "C1'" . G   A 1 6  ? -19.975 -21.087 -16.849 1.00 68.59  ? 6   G   A "C1'" 1 
ATOM   119  N  N9    . G   A 1 6  ? -19.438 -19.772 -16.453 1.00 70.21  ? 6   G   A N9    1 
ATOM   120  C  C8    . G   A 1 6  ? -18.696 -18.940 -17.254 1.00 71.03  ? 6   G   A C8    1 
ATOM   121  N  N7    . G   A 1 6  ? -18.313 -17.845 -16.657 1.00 68.09  ? 6   G   A N7    1 
ATOM   122  C  C5    . G   A 1 6  ? -18.816 -17.967 -15.375 1.00 67.18  ? 6   G   A C5    1 
ATOM   123  C  C6    . G   A 1 6  ? -18.708 -17.078 -14.281 1.00 63.94  ? 6   G   A C6    1 
ATOM   124  O  O6    . G   A 1 6  ? -18.126 -15.990 -14.260 1.00 63.88  ? 6   G   A O6    1 
ATOM   125  N  N1    . G   A 1 6  ? -19.364 -17.568 -13.157 1.00 62.86  ? 6   G   A N1    1 
ATOM   126  C  C2    . G   A 1 6  ? -20.031 -18.766 -13.099 1.00 63.57  ? 6   G   A C2    1 
ATOM   127  N  N2    . G   A 1 6  ? -20.604 -19.077 -11.936 1.00 65.38  ? 6   G   A N2    1 
ATOM   128  N  N3    . G   A 1 6  ? -20.133 -19.612 -14.104 1.00 66.48  ? 6   G   A N3    1 
ATOM   129  C  C4    . G   A 1 6  ? -19.508 -19.152 -15.217 1.00 70.89  ? 6   G   A C4    1 
ATOM   130  P  P     . U   A 1 7  ? -24.498 -20.371 -18.675 1.00 74.83  ? 7   U   A P     1 
ATOM   131  O  OP1   . U   A 1 7  ? -25.571 -21.231 -19.228 1.00 73.66  ? 7   U   A OP1   1 
ATOM   132  O  OP2   . U   A 1 7  ? -24.048 -19.190 -19.454 1.00 76.97  ? 7   U   A OP2   1 
ATOM   133  O  "O5'" . U   A 1 7  ? -24.969 -19.871 -17.241 1.00 65.17  ? 7   U   A "O5'" 1 
ATOM   134  C  "C5'" . U   A 1 7  ? -25.253 -20.805 -16.213 1.00 65.27  ? 7   U   A "C5'" 1 
ATOM   135  C  "C4'" . U   A 1 7  ? -25.048 -20.197 -14.849 1.00 69.06  ? 7   U   A "C4'" 1 
ATOM   136  O  "O4'" . U   A 1 7  ? -23.660 -19.818 -14.685 1.00 64.46  ? 7   U   A "O4'" 1 
ATOM   137  C  "C3'" . U   A 1 7  ? -25.807 -18.908 -14.561 1.00 66.53  ? 7   U   A "C3'" 1 
ATOM   138  O  "O3'" . U   A 1 7  ? -27.165 -19.112 -14.218 1.00 63.44  ? 7   U   A "O3'" 1 
ATOM   139  C  "C2'" . U   A 1 7  ? -24.994 -18.290 -13.439 1.00 60.65  ? 7   U   A "C2'" 1 
ATOM   140  O  "O2'" . U   A 1 7  ? -25.304 -18.934 -12.214 1.00 64.63  ? 7   U   A "O2'" 1 
ATOM   141  C  "C1'" . U   A 1 7  ? -23.574 -18.687 -13.839 1.00 63.48  ? 7   U   A "C1'" 1 
ATOM   142  N  N1    . U   A 1 7  ? -22.833 -17.614 -14.539 1.00 62.16  ? 7   U   A N1    1 
ATOM   143  C  C2    . U   A 1 7  ? -22.395 -16.526 -13.805 1.00 59.68  ? 7   U   A C2    1 
ATOM   144  O  O2    . U   A 1 7  ? -22.616 -16.383 -12.620 1.00 60.99  ? 7   U   A O2    1 
ATOM   145  N  N3    . U   A 1 7  ? -21.698 -15.585 -14.513 1.00 56.12  ? 7   U   A N3    1 
ATOM   146  C  C4    . U   A 1 7  ? -21.378 -15.635 -15.843 1.00 56.53  ? 7   U   A C4    1 
ATOM   147  O  O4    . U   A 1 7  ? -20.724 -14.720 -16.331 1.00 55.77  ? 7   U   A O4    1 
ATOM   148  C  C5    . U   A 1 7  ? -21.842 -16.802 -16.531 1.00 62.38  ? 7   U   A C5    1 
ATOM   149  C  C6    . U   A 1 7  ? -22.535 -17.734 -15.874 1.00 63.80  ? 7   U   A C6    1 
ATOM   150  P  P     . G   A 1 8  ? -28.238 -17.990 -14.607 1.00 63.67  ? 8   G   A P     1 
ATOM   151  O  OP1   . G   A 1 8  ? -29.568 -18.384 -14.087 1.00 69.40  ? 8   G   A OP1   1 
ATOM   152  O  OP2   . G   A 1 8  ? -28.071 -17.672 -16.050 1.00 64.37  ? 8   G   A OP2   1 
ATOM   153  O  "O5'" . G   A 1 8  ? -27.752 -16.722 -13.786 1.00 61.00  ? 8   G   A "O5'" 1 
ATOM   154  C  "C5'" . G   A 1 8  ? -27.952 -16.640 -12.381 1.00 68.16  ? 8   G   A "C5'" 1 
ATOM   155  C  "C4'" . G   A 1 8  ? -27.311 -15.402 -11.810 1.00 58.18  ? 8   G   A "C4'" 1 
ATOM   156  O  "O4'" . G   A 1 8  ? -25.902 -15.385 -12.155 1.00 58.54  ? 8   G   A "O4'" 1 
ATOM   157  C  "C3'" . G   A 1 8  ? -27.827 -14.094 -12.367 1.00 58.95  ? 8   G   A "C3'" 1 
ATOM   158  O  "O3'" . G   A 1 8  ? -29.042 -13.684 -11.784 1.00 64.87  ? 8   G   A "O3'" 1 
ATOM   159  C  "C2'" . G   A 1 8  ? -26.670 -13.148 -12.114 1.00 57.79  ? 8   G   A "C2'" 1 
ATOM   160  O  "O2'" . G   A 1 8  ? -26.624 -12.776 -10.740 1.00 60.83  ? 8   G   A "O2'" 1 
ATOM   161  C  "C1'" . G   A 1 8  ? -25.483 -14.059 -12.393 1.00 57.68  ? 8   G   A "C1'" 1 
ATOM   162  N  N9    . G   A 1 8  ? -24.991 -13.965 -13.781 1.00 56.13  ? 8   G   A N9    1 
ATOM   163  C  C8    . G   A 1 8  ? -25.321 -14.797 -14.818 1.00 56.25  ? 8   G   A C8    1 
ATOM   164  N  N7    . G   A 1 8  ? -24.715 -14.500 -15.930 1.00 55.24  ? 8   G   A N7    1 
ATOM   165  C  C5    . G   A 1 8  ? -23.928 -13.408 -15.628 1.00 52.86  ? 8   G   A C5    1 
ATOM   166  C  C6    . G   A 1 8  ? -23.045 -12.653 -16.446 1.00 51.33  ? 8   G   A C6    1 
ATOM   167  O  O6    . G   A 1 8  ? -22.771 -12.817 -17.644 1.00 50.69  ? 8   G   A O6    1 
ATOM   168  N  N1    . G   A 1 8  ? -22.433 -11.623 -15.714 1.00 50.45  ? 8   G   A N1    1 
ATOM   169  C  C2    . G   A 1 8  ? -22.650 -11.364 -14.381 1.00 50.25  ? 8   G   A C2    1 
ATOM   170  N  N2    . G   A 1 8  ? -21.980 -10.341 -13.846 1.00 50.23  ? 8   G   A N2    1 
ATOM   171  N  N3    . G   A 1 8  ? -23.477 -12.058 -13.620 1.00 51.31  ? 8   G   A N3    1 
ATOM   172  C  C4    . G   A 1 8  ? -24.081 -13.063 -14.295 1.00 55.64  ? 8   G   A C4    1 
ATOM   173  P  P     . A   A 1 9  ? -30.214 -13.156 -12.743 1.00 67.49  ? 9   A   A P     1 
ATOM   174  O  OP1   . A   A 1 9  ? -31.220 -14.231 -12.916 1.00 72.83  ? 9   A   A OP1   1 
ATOM   175  O  OP2   . A   A 1 9  ? -29.544 -12.518 -13.911 1.00 61.70  ? 9   A   A OP2   1 
ATOM   176  O  "O5'" . A   A 1 9  ? -30.951 -12.060 -11.870 1.00 66.46  ? 9   A   A "O5'" 1 
ATOM   177  C  "C5'" . A   A 1 9  ? -31.372 -12.356 -10.549 1.00 63.77  ? 9   A   A "C5'" 1 
ATOM   178  C  "C4'" . A   A 1 9  ? -30.587 -11.575 -9.522  1.00 60.71  ? 9   A   A "C4'" 1 
ATOM   179  O  "O4'" . A   A 1 9  ? -29.172 -11.614 -9.830  1.00 60.64  ? 9   A   A "O4'" 1 
ATOM   180  C  "C3'" . A   A 1 9  ? -30.870 -10.084 -9.390  1.00 61.39  ? 9   A   A "C3'" 1 
ATOM   181  O  "O3'" . A   A 1 9  ? -32.063 -9.783  -8.691  1.00 63.23  ? 9   A   A "O3'" 1 
ATOM   182  C  "C2'" . A   A 1 9  ? -29.633 -9.597  -8.653  1.00 62.93  ? 9   A   A "C2'" 1 
ATOM   183  O  "O2'" . A   A 1 9  ? -29.718 -9.955  -7.278  1.00 59.00  ? 9   A   A "O2'" 1 
ATOM   184  C  "C1'" . A   A 1 9  ? -28.546 -10.461 -9.294  1.00 60.34  ? 9   A   A "C1'" 1 
ATOM   185  N  N9    . A   A 1 9  ? -27.751 -9.753  -10.331 1.00 56.47  ? 9   A   A N9    1 
ATOM   186  C  C8    . A   A 1 9  ? -27.592 -10.026 -11.660 1.00 54.74  ? 9   A   A C8    1 
ATOM   187  N  N7    . A   A 1 9  ? -26.769 -9.221  -12.283 1.00 52.05  ? 9   A   A N7    1 
ATOM   188  C  C5    . A   A 1 9  ? -26.347 -8.349  -11.299 1.00 50.88  ? 9   A   A C5    1 
ATOM   189  C  C6    . A   A 1 9  ? -25.463 -7.255  -11.308 1.00 48.54  ? 9   A   A C6    1 
ATOM   190  N  N6    . A   A 1 9  ? -24.814 -6.814  -12.382 1.00 51.62  ? 9   A   A N6    1 
ATOM   191  N  N1    . A   A 1 9  ? -25.256 -6.597  -10.156 1.00 51.47  ? 9   A   A N1    1 
ATOM   192  C  C2    . A   A 1 9  ? -25.906 -7.017  -9.066  1.00 56.14  ? 9   A   A C2    1 
ATOM   193  N  N3    . A   A 1 9  ? -26.755 -8.033  -8.928  1.00 56.73  ? 9   A   A N3    1 
ATOM   194  C  C4    . A   A 1 9  ? -26.937 -8.669  -10.098 1.00 54.94  ? 9   A   A C4    1 
ATOM   195  P  P     . C   A 1 10 ? -33.183 -8.883  -9.399  1.00 64.90  ? 10  C   A P     1 
ATOM   196  O  OP1   . C   A 1 10 ? -34.308 -8.628  -8.462  1.00 63.91  ? 10  C   A OP1   1 
ATOM   197  O  OP2   . C   A 1 10 ? -33.444 -9.577  -10.681 1.00 59.93  ? 10  C   A OP2   1 
ATOM   198  O  "O5'" . C   A 1 10 ? -32.449 -7.499  -9.675  1.00 58.94  ? 10  C   A "O5'" 1 
ATOM   199  C  "C5'" . C   A 1 10 ? -31.802 -6.779  -8.635  1.00 55.53  ? 10  C   A "C5'" 1 
ATOM   200  C  "C4'" . C   A 1 10 ? -30.879 -5.732  -9.208  1.00 57.05  ? 10  C   A "C4'" 1 
ATOM   201  O  "O4'" . C   A 1 10 ? -29.680 -6.347  -9.763  1.00 55.00  ? 10  C   A "O4'" 1 
ATOM   202  C  "C3'" . C   A 1 10 ? -31.453 -4.921  -10.362 1.00 53.56  ? 10  C   A "C3'" 1 
ATOM   203  O  "O3'" . C   A 1 10 ? -32.268 -3.871  -9.895  1.00 55.42  ? 10  C   A "O3'" 1 
ATOM   204  C  "C2'" . C   A 1 10 ? -30.203 -4.444  -11.085 1.00 54.07  ? 10  C   A "C2'" 1 
ATOM   205  O  "O2'" . C   A 1 10 ? -29.615 -3.353  -10.405 1.00 58.39  ? 10  C   A "O2'" 1 
ATOM   206  C  "C1'" . C   A 1 10 ? -29.279 -5.652  -10.927 1.00 53.86  ? 10  C   A "C1'" 1 
ATOM   207  N  N1    . C   A 1 10 ? -29.394 -6.539  -12.113 1.00 54.22  ? 10  C   A N1    1 
ATOM   208  C  C2    . C   A 1 10 ? -28.586 -6.221  -13.203 1.00 49.00  ? 10  C   A C2    1 
ATOM   209  O  O2    . C   A 1 10 ? -27.813 -5.278  -13.089 1.00 49.26  ? 10  C   A O2    1 
ATOM   210  N  N3    . C   A 1 10 ? -28.634 -6.936  -14.338 1.00 46.29  ? 10  C   A N3    1 
ATOM   211  C  C4    . C   A 1 10 ? -29.464 -7.956  -14.426 1.00 48.76  ? 10  C   A C4    1 
ATOM   212  N  N4    . C   A 1 10 ? -29.450 -8.630  -15.578 1.00 51.02  ? 10  C   A N4    1 
ATOM   213  C  C5    . C   A 1 10 ? -30.325 -8.316  -13.342 1.00 53.79  ? 10  C   A C5    1 
ATOM   214  C  C6    . C   A 1 10 ? -30.265 -7.594  -12.209 1.00 52.52  ? 10  C   A C6    1 
ATOM   215  P  P     . U   A 1 11 ? -33.403 -3.199  -10.803 1.00 52.81  ? 11  U   A P     1 
ATOM   216  O  OP1   . U   A 1 11 ? -33.998 -2.169  -9.914  1.00 58.38  ? 11  U   A OP1   1 
ATOM   217  O  OP2   . U   A 1 11 ? -34.292 -4.221  -11.412 1.00 62.05  ? 11  U   A OP2   1 
ATOM   218  O  "O5'" . U   A 1 11 ? -32.582 -2.458  -11.945 1.00 57.14  ? 11  U   A "O5'" 1 
ATOM   219  C  "C5'" . U   A 1 11 ? -32.974 -2.545  -13.311 1.00 54.51  ? 11  U   A "C5'" 1 
ATOM   220  C  "C4'" . U   A 1 11 ? -31.789 -2.350  -14.223 1.00 51.46  ? 11  U   A "C4'" 1 
ATOM   221  O  "O4'" . U   A 1 11 ? -31.050 -3.583  -14.352 1.00 48.99  ? 11  U   A "O4'" 1 
ATOM   222  C  "C3'" . U   A 1 11 ? -32.091 -1.953  -15.653 1.00 51.56  ? 11  U   A "C3'" 1 
ATOM   223  O  "O3'" . U   A 1 11 ? -32.370 -0.570  -15.747 1.00 57.59  ? 11  U   A "O3'" 1 
ATOM   224  C  "C2'" . U   A 1 11 ? -30.826 -2.380  -16.388 1.00 48.36  ? 11  U   A "C2'" 1 
ATOM   225  O  "O2'" . U   A 1 11 ? -29.812 -1.389  -16.332 1.00 46.06  ? 11  U   A "O2'" 1 
ATOM   226  C  "C1'" . U   A 1 11 ? -30.392 -3.618  -15.589 1.00 47.74  ? 11  U   A "C1'" 1 
ATOM   227  N  N1    . U   A 1 11 ? -30.797 -4.854  -16.279 1.00 51.03  ? 11  U   A N1    1 
ATOM   228  C  C2    . U   A 1 11 ? -30.008 -5.230  -17.335 1.00 46.79  ? 11  U   A C2    1 
ATOM   229  O  O2    . U   A 1 11 ? -29.022 -4.598  -17.651 1.00 46.88  ? 11  U   A O2    1 
ATOM   230  N  N3    . U   A 1 11 ? -30.416 -6.365  -17.976 1.00 46.31  ? 11  U   A N3    1 
ATOM   231  C  C4    . U   A 1 11 ? -31.522 -7.134  -17.679 1.00 51.73  ? 11  U   A C4    1 
ATOM   232  O  O4    . U   A 1 11 ? -31.758 -8.134  -18.371 1.00 53.93  ? 11  U   A O4    1 
ATOM   233  C  C5    . U   A 1 11 ? -32.295 -6.672  -16.559 1.00 48.28  ? 11  U   A C5    1 
ATOM   234  C  C6    . U   A 1 11 ? -31.917 -5.564  -15.912 1.00 49.65  ? 11  U   A C6    1 
ATOM   235  P  P     . G   A 1 12 ? -32.798 0.117   -17.128 1.00 53.73  ? 12  G   A P     1 
ATOM   236  O  OP1   . G   A 1 12 ? -33.026 -0.952  -18.125 1.00 60.50  ? 12  G   A OP1   1 
ATOM   237  O  OP2   . G   A 1 12 ? -31.763 1.150   -17.381 1.00 46.56  ? 12  G   A OP2   1 
ATOM   238  O  "O5'" . G   A 1 12 ? -34.199 0.809   -16.774 1.00 52.32  ? 12  G   A "O5'" 1 
ATOM   239  C  "C5'" . G   A 1 12 ? -35.213 0.085   -16.078 1.00 53.41  ? 12  G   A "C5'" 1 
ATOM   240  C  "C4'" . G   A 1 12 ? -36.039 0.953   -15.145 1.00 53.63  ? 12  G   A "C4'" 1 
ATOM   241  O  "O4'" . G   A 1 12 ? -35.341 1.122   -13.884 1.00 53.64  ? 12  G   A "O4'" 1 
ATOM   242  C  "C3'" . G   A 1 12 ? -36.330 2.377   -15.604 1.00 57.26  ? 12  G   A "C3'" 1 
ATOM   243  O  "O3'" . G   A 1 12 ? -37.418 2.481   -16.507 1.00 57.96  ? 12  G   A "O3'" 1 
ATOM   244  C  "C2'" . G   A 1 12 ? -36.563 3.115   -14.295 1.00 55.39  ? 12  G   A "C2'" 1 
ATOM   245  O  "O2'" . G   A 1 12 ? -37.868 2.866   -13.814 1.00 58.73  ? 12  G   A "O2'" 1 
ATOM   246  C  "C1'" . G   A 1 12 ? -35.582 2.414   -13.365 1.00 56.84  ? 12  G   A "C1'" 1 
ATOM   247  N  N9    . G   A 1 12 ? -34.302 3.131   -13.251 1.00 52.54  ? 12  G   A N9    1 
ATOM   248  C  C8    . G   A 1 12 ? -33.084 2.660   -13.658 1.00 54.10  ? 12  G   A C8    1 
ATOM   249  N  N7    . G   A 1 12 ? -32.103 3.498   -13.425 1.00 54.68  ? 12  G   A N7    1 
ATOM   250  C  C5    . G   A 1 12 ? -32.716 4.582   -12.816 1.00 51.35  ? 12  G   A C5    1 
ATOM   251  C  C6    . G   A 1 12 ? -32.160 5.797   -12.346 1.00 53.88  ? 12  G   A C6    1 
ATOM   252  O  O6    . G   A 1 12 ? -30.985 6.172   -12.350 1.00 53.69  ? 12  G   A O6    1 
ATOM   253  N  N1    . G   A 1 12 ? -33.122 6.640   -11.815 1.00 56.17  ? 12  G   A N1    1 
ATOM   254  C  C2    . G   A 1 12 ? -34.449 6.344   -11.737 1.00 56.97  ? 12  G   A C2    1 
ATOM   255  N  N2    . G   A 1 12 ? -35.186 7.306   -11.170 1.00 55.79  ? 12  G   A N2    1 
ATOM   256  N  N3    . G   A 1 12 ? -34.988 5.207   -12.177 1.00 57.61  ? 12  G   A N3    1 
ATOM   257  C  C4    . G   A 1 12 ? -34.072 4.374   -12.704 1.00 52.79  ? 12  G   A C4    1 
ATOM   258  P  P     . G   A 1 13 ? -37.491 3.722   -17.531 1.00 57.32  ? 13  G   A P     1 
ATOM   259  O  OP1   . G   A 1 13 ? -38.702 3.508   -18.358 1.00 62.52  ? 13  G   A OP1   1 
ATOM   260  O  OP2   . G   A 1 13 ? -36.183 3.949   -18.199 1.00 62.28  ? 13  G   A OP2   1 
ATOM   261  O  "O5'" . G   A 1 13 ? -37.658 5.002   -16.592 1.00 60.56  ? 13  G   A "O5'" 1 
ATOM   262  C  "C5'" . G   A 1 13 ? -38.888 5.257   -15.941 1.00 58.90  ? 13  G   A "C5'" 1 
ATOM   263  C  "C4'" . G   A 1 13 ? -38.968 6.654   -15.385 1.00 57.99  ? 13  G   A "C4'" 1 
ATOM   264  O  "O4'" . G   A 1 13 ? -38.105 6.789   -14.228 1.00 62.34  ? 13  G   A "O4'" 1 
ATOM   265  C  "C3'" . G   A 1 13 ? -38.545 7.793   -16.291 1.00 60.18  ? 13  G   A "C3'" 1 
ATOM   266  O  "O3'" . G   A 1 13 ? -39.539 8.125   -17.261 1.00 61.18  ? 13  G   A "O3'" 1 
ATOM   267  C  "C2'" . G   A 1 13 ? -38.273 8.897   -15.277 1.00 57.63  ? 13  G   A "C2'" 1 
ATOM   268  O  "O2'" . G   A 1 13 ? -39.507 9.400   -14.789 1.00 61.53  ? 13  G   A "O2'" 1 
ATOM   269  C  "C1'" . G   A 1 13 ? -37.612 8.108   -14.147 1.00 58.89  ? 13  G   A "C1'" 1 
ATOM   270  N  N9    . G   A 1 13 ? -36.137 8.047   -14.276 1.00 57.76  ? 13  G   A N9    1 
ATOM   271  C  C8    . G   A 1 13 ? -35.451 6.960   -14.773 1.00 59.02  ? 13  G   A C8    1 
ATOM   272  N  N7    . G   A 1 13 ? -34.157 7.123   -14.807 1.00 56.29  ? 13  G   A N7    1 
ATOM   273  C  C5    . G   A 1 13 ? -33.967 8.398   -14.320 1.00 48.46  ? 13  G   A C5    1 
ATOM   274  C  C6    . G   A 1 13 ? -32.755 9.092   -14.146 1.00 53.29  ? 13  G   A C6    1 
ATOM   275  O  O6    . G   A 1 13 ? -31.605 8.688   -14.403 1.00 54.63  ? 13  G   A O6    1 
ATOM   276  N  N1    . G   A 1 13 ? -32.984 10.355  -13.617 1.00 55.62  ? 13  G   A N1    1 
ATOM   277  C  C2    . G   A 1 13 ? -34.231 10.851  -13.321 1.00 55.77  ? 13  G   A C2    1 
ATOM   278  N  N2    . G   A 1 13 ? -34.284 12.084  -12.817 1.00 53.71  ? 13  G   A N2    1 
ATOM   279  N  N3    . G   A 1 13 ? -35.363 10.200  -13.492 1.00 54.70  ? 13  G   A N3    1 
ATOM   280  C  C4    . G   A 1 13 ? -35.165 8.981   -13.986 1.00 48.82  ? 13  G   A C4    1 
ATOM   281  P  P     . C   A 1 14 ? -39.180 8.955   -18.598 1.00 57.13  ? 14  C   A P     1 
ATOM   282  O  OP1   . C   A 1 14 ? -40.434 9.276   -19.338 1.00 58.16  ? 14  C   A OP1   1 
ATOM   283  O  OP2   . C   A 1 14 ? -38.088 8.286   -19.328 1.00 58.04  ? 14  C   A OP2   1 
ATOM   284  O  "O5'" . C   A 1 14 ? -38.601 10.336  -18.071 1.00 56.05  ? 14  C   A "O5'" 1 
ATOM   285  C  "C5'" . C   A 1 14 ? -39.445 11.303  -17.477 1.00 59.84  ? 14  C   A "C5'" 1 
ATOM   286  C  "C4'" . C   A 1 14 ? -38.678 12.552  -17.132 1.00 59.34  ? 14  C   A "C4'" 1 
ATOM   287  O  "O4'" . C   A 1 14 ? -37.708 12.284  -16.079 1.00 55.82  ? 14  C   A "O4'" 1 
ATOM   288  C  "C3'" . C   A 1 14 ? -37.827 13.120  -18.242 1.00 57.14  ? 14  C   A "C3'" 1 
ATOM   289  O  "O3'" . C   A 1 14 ? -38.566 13.794  -19.233 1.00 55.99  ? 14  C   A "O3'" 1 
ATOM   290  C  "C2'" . C   A 1 14 ? -36.859 13.995  -17.470 1.00 56.49  ? 14  C   A "C2'" 1 
ATOM   291  O  "O2'" . C   A 1 14 ? -37.515 15.159  -17.000 1.00 60.49  ? 14  C   A "O2'" 1 
ATOM   292  C  "C1'" . C   A 1 14 ? -36.571 13.096  -16.274 1.00 53.71  ? 14  C   A "C1'" 1 
ATOM   293  N  N1    . C   A 1 14 ? -35.410 12.229  -16.552 1.00 57.77  ? 14  C   A N1    1 
ATOM   294  C  C2    . C   A 1 14 ? -34.168 12.809  -16.322 1.00 54.88  ? 14  C   A C2    1 
ATOM   295  O  O2    . C   A 1 14 ? -34.126 13.975  -15.899 1.00 52.49  ? 14  C   A O2    1 
ATOM   296  N  N3    . C   A 1 14 ? -33.062 12.074  -16.568 1.00 55.12  ? 14  C   A N3    1 
ATOM   297  C  C4    . C   A 1 14 ? -33.164 10.828  -17.033 1.00 53.19  ? 14  C   A C4    1 
ATOM   298  N  N4    . C   A 1 14 ? -32.017 10.185  -17.249 1.00 53.82  ? 14  C   A N4    1 
ATOM   299  C  C5    . C   A 1 14 ? -34.421 10.204  -17.289 1.00 50.03  ? 14  C   A C5    1 
ATOM   300  C  C6    . C   A 1 14 ? -35.512 10.945  -17.042 1.00 54.93  ? 14  C   A C6    1 
ATOM   301  P  P     . G   A 1 15 ? -37.994 13.873  -20.731 1.00 55.79  ? 15  G   A P     1 
ATOM   302  O  OP1   . G   A 1 15 ? -39.075 14.523  -21.531 1.00 61.83  ? 15  G   A OP1   1 
ATOM   303  O  OP2   . G   A 1 15 ? -37.396 12.585  -21.158 1.00 53.90  ? 15  G   A OP2   1 
ATOM   304  O  "O5'" . G   A 1 15 ? -36.773 14.888  -20.608 1.00 57.38  ? 15  G   A "O5'" 1 
ATOM   305  C  "C5'" . G   A 1 15 ? -36.958 16.203  -20.122 1.00 57.40  ? 15  G   A "C5'" 1 
ATOM   306  C  "C4'" . G   A 1 15 ? -35.636 16.898  -19.970 1.00 57.41  ? 15  G   A "C4'" 1 
ATOM   307  O  "O4'" . G   A 1 15 ? -34.851 16.228  -18.957 1.00 59.69  ? 15  G   A "O4'" 1 
ATOM   308  C  "C3'" . G   A 1 15 ? -34.733 16.878  -21.188 1.00 57.35  ? 15  G   A "C3'" 1 
ATOM   309  O  "O3'" . G   A 1 15 ? -35.085 17.841  -22.155 1.00 59.35  ? 15  G   A "O3'" 1 
ATOM   310  C  "C2'" . G   A 1 15 ? -33.362 17.111  -20.580 1.00 58.78  ? 15  G   A "C2'" 1 
ATOM   311  O  "O2'" . G   A 1 15 ? -33.173 18.480  -20.265 1.00 61.42  ? 15  G   A "O2'" 1 
ATOM   312  C  "C1'" . G   A 1 15 ? -33.480 16.326  -19.278 1.00 57.17  ? 15  G   A "C1'" 1 
ATOM   313  N  N9    . G   A 1 15 ? -32.940 14.975  -19.430 1.00 53.67  ? 15  G   A N9    1 
ATOM   314  C  C8    . G   A 1 15 ? -33.632 13.824  -19.681 1.00 52.51  ? 15  G   A C8    1 
ATOM   315  N  N7    . G   A 1 15 ? -32.833 12.795  -19.767 1.00 56.10  ? 15  G   A N7    1 
ATOM   316  C  C5    . G   A 1 15 ? -31.545 13.303  -19.561 1.00 57.48  ? 15  G   A C5    1 
ATOM   317  C  C6    . G   A 1 15 ? -30.267 12.661  -19.542 1.00 53.91  ? 15  G   A C6    1 
ATOM   318  O  O6    . G   A 1 15 ? -29.998 11.462  -19.701 1.00 49.93  ? 15  G   A O6    1 
ATOM   319  N  N1    . G   A 1 15 ? -29.245 13.583  -19.305 1.00 55.41  ? 15  G   A N1    1 
ATOM   320  C  C2    . G   A 1 15 ? -29.430 14.944  -19.112 1.00 55.59  ? 15  G   A C2    1 
ATOM   321  N  N2    . G   A 1 15 ? -28.328 15.681  -18.898 1.00 54.51  ? 15  G   A N2    1 
ATOM   322  N  N3    . G   A 1 15 ? -30.608 15.547  -19.136 1.00 53.81  ? 15  G   A N3    1 
ATOM   323  C  C4    . G   A 1 15 ? -31.606 14.668  -19.360 1.00 54.42  ? 15  G   A C4    1 
ATOM   324  P  P     . A   A 1 16 ? -35.010 17.466  -23.713 1.00 61.75  ? 16  A   A P     1 
ATOM   325  O  OP1   . A   A 1 16 ? -36.264 17.988  -24.319 1.00 72.65  ? 16  A   A OP1   1 
ATOM   326  O  OP2   . A   A 1 16 ? -34.639 16.057  -23.950 1.00 60.42  ? 16  A   A OP2   1 
ATOM   327  O  "O5'" . A   A 1 16 ? -33.787 18.339  -24.225 1.00 68.81  ? 16  A   A "O5'" 1 
ATOM   328  C  "C5'" . A   A 1 16 ? -32.464 18.095  -23.777 1.00 62.15  ? 16  A   A "C5'" 1 
ATOM   329  C  "C4'" . A   A 1 16 ? -31.550 17.842  -24.944 1.00 64.14  ? 16  A   A "C4'" 1 
ATOM   330  O  "O4'" . A   A 1 16 ? -32.337 17.765  -26.163 1.00 68.16  ? 16  A   A "O4'" 1 
ATOM   331  C  "C3'" . A   A 1 16 ? -30.519 18.919  -25.235 1.00 63.07  ? 16  A   A "C3'" 1 
ATOM   332  O  "O3'" . A   A 1 16 ? -29.402 18.813  -24.371 1.00 63.21  ? 16  A   A "O3'" 1 
ATOM   333  C  "C2'" . A   A 1 16 ? -30.235 18.699  -26.716 1.00 67.52  ? 16  A   A "C2'" 1 
ATOM   334  O  "O2'" . A   A 1 16 ? -29.409 17.558  -26.918 1.00 64.49  ? 16  A   A "O2'" 1 
ATOM   335  C  "C1'" . A   A 1 16 ? -31.631 18.360  -27.231 1.00 66.68  ? 16  A   A "C1'" 1 
ATOM   336  N  N9    . A   A 1 16 ? -32.381 19.552  -27.673 1.00 64.94  ? 16  A   A N9    1 
ATOM   337  C  C8    . A   A 1 16 ? -33.625 19.938  -27.232 1.00 65.60  ? 16  A   A C8    1 
ATOM   338  N  N7    . A   A 1 16 ? -34.081 21.041  -27.804 1.00 68.21  ? 16  A   A N7    1 
ATOM   339  C  C5    . A   A 1 16 ? -33.062 21.407  -28.676 1.00 69.31  ? 16  A   A C5    1 
ATOM   340  C  C6    . A   A 1 16 ? -32.938 22.488  -29.562 1.00 72.18  ? 16  A   A C6    1 
ATOM   341  N  N6    . A   A 1 16 ? -33.886 23.418  -29.710 1.00 74.50  ? 16  A   A N6    1 
ATOM   342  N  N1    . A   A 1 16 ? -31.804 22.577  -30.298 1.00 72.85  ? 16  A   A N1    1 
ATOM   343  C  C2    . A   A 1 16 ? -30.861 21.636  -30.128 1.00 70.74  ? 16  A   A C2    1 
ATOM   344  N  N3    . A   A 1 16 ? -30.868 20.571  -29.334 1.00 67.99  ? 16  A   A N3    1 
ATOM   345  C  C4    . A   A 1 16 ? -32.010 20.505  -28.619 1.00 67.36  ? 16  A   A C4    1 
ATOM   346  P  P     . A   A 1 17 ? -27.961 19.470  -24.676 1.00 64.38  ? 17  A   A P     1 
ATOM   347  O  OP1   . A   A 1 17 ? -27.711 20.388  -23.547 1.00 68.20  ? 17  A   A OP1   1 
ATOM   348  O  OP2   . A   A 1 17 ? -27.765 19.988  -26.040 1.00 68.11  ? 17  A   A OP2   1 
ATOM   349  O  "O5'" . A   A 1 17 ? -26.974 18.227  -24.481 1.00 73.30  ? 17  A   A "O5'" 1 
ATOM   350  C  "C5'" . A   A 1 17 ? -26.032 18.198  -23.414 1.00 66.52  ? 17  A   A "C5'" 1 
ATOM   351  C  "C4'" . A   A 1 17 ? -25.636 16.788  -23.032 1.00 65.99  ? 17  A   A "C4'" 1 
ATOM   352  O  "O4'" . A   A 1 17 ? -26.416 16.343  -21.891 1.00 62.29  ? 17  A   A "O4'" 1 
ATOM   353  C  "C3'" . A   A 1 17 ? -25.829 15.706  -24.091 1.00 62.23  ? 17  A   A "C3'" 1 
ATOM   354  O  "O3'" . A   A 1 17 ? -24.701 15.609  -24.937 1.00 63.31  ? 17  A   A "O3'" 1 
ATOM   355  C  "C2'" . A   A 1 17 ? -26.051 14.451  -23.255 1.00 61.11  ? 17  A   A "C2'" 1 
ATOM   356  O  "O2'" . A   A 1 17 ? -24.812 13.941  -22.786 1.00 56.13  ? 17  A   A "O2'" 1 
ATOM   357  C  "C1'" . A   A 1 17 ? -26.824 15.011  -22.070 1.00 57.88  ? 17  A   A "C1'" 1 
ATOM   358  N  N9    . A   A 1 17 ? -28.271 15.056  -22.325 1.00 58.04  ? 17  A   A N9    1 
ATOM   359  C  C8    . A   A 1 17 ? -29.010 16.212  -22.394 1.00 59.50  ? 17  A   A C8    1 
ATOM   360  N  N7    . A   A 1 17 ? -30.279 16.010  -22.623 1.00 59.71  ? 17  A   A N7    1 
ATOM   361  C  C5    . A   A 1 17 ? -30.371 14.631  -22.710 1.00 57.80  ? 17  A   A C5    1 
ATOM   362  C  C6    . A   A 1 17 ? -31.473 13.811  -22.936 1.00 57.19  ? 17  A   A C6    1 
ATOM   363  N  N6    . A   A 1 17 ? -32.698 14.308  -23.116 1.00 59.87  ? 17  A   A N6    1 
ATOM   364  N  N1    . A   A 1 17 ? -31.267 12.483  -22.962 1.00 53.89  ? 17  A   A N1    1 
ATOM   365  C  C2    . A   A 1 17 ? -30.016 12.035  -22.778 1.00 57.04  ? 17  A   A C2    1 
ATOM   366  N  N3    . A   A 1 17 ? -28.887 12.701  -22.551 1.00 56.64  ? 17  A   A N3    1 
ATOM   367  C  C4    . A   A 1 17 ? -29.146 14.020  -22.529 1.00 57.05  ? 17  A   A C4    1 
ATOM   368  P  P     . C   A 1 18 ? -24.685 14.660  -26.237 1.00 73.08  ? 18  C   A P     1 
ATOM   369  O  OP1   . C   A 1 18 ? -23.272 14.633  -26.690 1.00 72.35  ? 18  C   A OP1   1 
ATOM   370  O  OP2   . C   A 1 18 ? -25.770 15.097  -27.154 1.00 73.37  ? 18  C   A OP2   1 
ATOM   371  O  "O5'" . C   A 1 18 ? -25.009 13.187  -25.720 1.00 64.28  ? 18  C   A "O5'" 1 
ATOM   372  C  "C5'" . C   A 1 18 ? -25.219 12.132  -26.650 1.00 62.60  ? 18  C   A "C5'" 1 
ATOM   373  C  "C4'" . C   A 1 18 ? -26.019 10.991  -26.063 1.00 59.91  ? 18  C   A "C4'" 1 
ATOM   374  O  "O4'" . C   A 1 18 ? -27.231 11.512  -25.450 1.00 64.64  ? 18  C   A "O4'" 1 
ATOM   375  C  "C3'" . C   A 1 18 ? -26.477 9.962   -27.089 1.00 59.36  ? 18  C   A "C3'" 1 
ATOM   376  O  "O3'" . C   A 1 18 ? -26.530 8.678   -26.493 1.00 57.51  ? 18  C   A "O3'" 1 
ATOM   377  C  "C2'" . C   A 1 18 ? -27.890 10.414  -27.425 1.00 59.92  ? 18  C   A "C2'" 1 
ATOM   378  O  "O2'" . C   A 1 18 ? -28.719 9.372   -27.885 1.00 65.89  ? 18  C   A "O2'" 1 
ATOM   379  C  "C1'" . C   A 1 18 ? -28.375 10.956  -26.086 1.00 60.87  ? 18  C   A "C1'" 1 
ATOM   380  N  N1    . C   A 1 18 ? -29.392 12.013  -26.212 1.00 55.51  ? 18  C   A N1    1 
ATOM   381  C  C2    . C   A 1 18 ? -30.767 11.728  -26.253 1.00 55.32  ? 18  C   A C2    1 
ATOM   382  O  O2    . C   A 1 18 ? -31.178 10.568  -26.212 1.00 56.38  ? 18  C   A O2    1 
ATOM   383  N  N3    . C   A 1 18 ? -31.657 12.740  -26.364 1.00 61.49  ? 18  C   A N3    1 
ATOM   384  C  C4    . C   A 1 18 ? -31.230 14.005  -26.428 1.00 60.49  ? 18  C   A C4    1 
ATOM   385  N  N4    . C   A 1 18 ? -32.137 14.982  -26.547 1.00 57.35  ? 18  C   A N4    1 
ATOM   386  C  C5    . C   A 1 18 ? -29.840 14.319  -26.374 1.00 61.57  ? 18  C   A C5    1 
ATOM   387  C  C6    . C   A 1 18 ? -28.966 13.310  -26.268 1.00 59.27  ? 18  C   A C6    1 
ATOM   388  P  P     . A   A 1 19 ? -25.331 7.645   -26.741 1.00 61.17  ? 19  A   A P     1 
ATOM   389  O  OP1   . A   A 1 19 ? -24.163 8.133   -25.958 1.00 61.09  ? 19  A   A OP1   1 
ATOM   390  O  OP2   . A   A 1 19 ? -25.171 7.473   -28.200 1.00 63.37  ? 19  A   A OP2   1 
ATOM   391  O  "O5'" . A   A 1 19 ? -25.886 6.264   -26.146 1.00 58.93  ? 19  A   A "O5'" 1 
ATOM   392  C  "C5'" . A   A 1 19 ? -25.850 5.973   -24.749 1.00 58.57  ? 19  A   A "C5'" 1 
ATOM   393  C  "C4'" . A   A 1 19 ? -26.902 4.956   -24.366 1.00 61.18  ? 19  A   A "C4'" 1 
ATOM   394  O  "O4'" . A   A 1 19 ? -27.004 3.941   -25.404 1.00 53.31  ? 19  A   A "O4'" 1 
ATOM   395  C  "C3'" . A   A 1 19 ? -26.669 4.199   -23.047 1.00 56.88  ? 19  A   A "C3'" 1 
ATOM   396  O  "O3'" . A   A 1 19 ? -27.926 3.956   -22.403 1.00 50.99  ? 19  A   A "O3'" 1 
ATOM   397  C  "C2'" . A   A 1 19 ? -26.093 2.864   -23.531 1.00 56.88  ? 19  A   A "C2'" 1 
ATOM   398  O  "O2'" . A   A 1 19 ? -26.260 1.778   -22.635 1.00 54.55  ? 19  A   A "O2'" 1 
ATOM   399  C  "C1'" . A   A 1 19 ? -26.885 2.657   -24.819 1.00 58.15  ? 19  A   A "C1'" 1 
ATOM   400  N  N9    . A   A 1 19 ? -26.280 1.760   -25.803 1.00 57.71  ? 19  A   A N9    1 
ATOM   401  C  C8    . A   A 1 19 ? -24.994 1.741   -26.279 1.00 59.14  ? 19  A   A C8    1 
ATOM   402  N  N7    . A   A 1 19 ? -24.774 0.819   -27.189 1.00 58.13  ? 19  A   A N7    1 
ATOM   403  C  C5    . A   A 1 19 ? -26.010 0.194   -27.334 1.00 62.72  ? 19  A   A C5    1 
ATOM   404  C  C6    . A   A 1 19 ? -26.457 -0.874  -28.154 1.00 60.01  ? 19  A   A C6    1 
ATOM   405  N  N6    . A   A 1 19 ? -25.667 -1.518  -29.016 1.00 60.80  ? 19  A   A N6    1 
ATOM   406  N  N1    . A   A 1 19 ? -27.751 -1.267  -28.045 1.00 56.62  ? 19  A   A N1    1 
ATOM   407  C  C2    . A   A 1 19 ? -28.535 -0.615  -27.172 1.00 59.13  ? 19  A   A C2    1 
ATOM   408  N  N3    . A   A 1 19 ? -28.227 0.401   -26.349 1.00 61.99  ? 19  A   A N3    1 
ATOM   409  C  C4    . A   A 1 19 ? -26.941 0.767   -26.479 1.00 58.11  ? 19  A   A C4    1 
ATOM   410  P  P     . G   A 1 20 ? -28.792 5.156   -21.767 1.00 56.79  ? 20  G   A P     1 
ATOM   411  O  OP1   . G   A 1 20 ? -27.865 6.127   -21.142 1.00 54.89  ? 20  G   A OP1   1 
ATOM   412  O  OP2   . G   A 1 20 ? -29.888 4.604   -20.946 1.00 56.23  ? 20  G   A OP2   1 
ATOM   413  O  "O5'" . G   A 1 20 ? -29.507 5.831   -23.029 1.00 68.78  ? 20  G   A "O5'" 1 
ATOM   414  C  "C5'" . G   A 1 20 ? -30.845 5.496   -23.400 1.00 62.54  ? 20  G   A "C5'" 1 
ATOM   415  C  "C4'" . G   A 1 20 ? -30.911 4.766   -24.726 1.00 61.92  ? 20  G   A "C4'" 1 
ATOM   416  O  "O4'" . G   A 1 20 ? -30.244 3.470   -24.629 1.00 62.37  ? 20  G   A "O4'" 1 
ATOM   417  C  "C3'" . G   A 1 20 ? -32.311 4.422   -25.221 1.00 62.77  ? 20  G   A "C3'" 1 
ATOM   418  O  "O3'" . G   A 1 20 ? -32.946 5.509   -25.863 1.00 63.53  ? 20  G   A "O3'" 1 
ATOM   419  C  "C2'" . G   A 1 20 ? -32.054 3.238   -26.141 1.00 61.40  ? 20  G   A "C2'" 1 
ATOM   420  O  "O2'" . G   A 1 20 ? -31.529 3.671   -27.386 1.00 63.06  ? 20  G   A "O2'" 1 
ATOM   421  C  "C1'" . G   A 1 20 ? -30.957 2.504   -25.377 1.00 62.73  ? 20  G   A "C1'" 1 
ATOM   422  N  N9    . G   A 1 20 ? -31.552 1.530   -24.445 1.00 61.89  ? 20  G   A N9    1 
ATOM   423  C  C8    . G   A 1 20 ? -31.691 1.667   -23.097 1.00 56.97  ? 20  G   A C8    1 
ATOM   424  N  N7    . G   A 1 20 ? -32.288 0.650   -22.543 1.00 58.12  ? 20  G   A N7    1 
ATOM   425  C  C5    . G   A 1 20 ? -32.563 -0.210  -23.587 1.00 60.48  ? 20  G   A C5    1 
ATOM   426  C  C6    . G   A 1 20 ? -33.200 -1.470  -23.585 1.00 62.65  ? 20  G   A C6    1 
ATOM   427  O  O6    . G   A 1 20 ? -33.650 -2.104  -22.618 1.00 62.16  ? 20  G   A O6    1 
ATOM   428  N  N1    . G   A 1 20 ? -33.287 -1.989  -24.868 1.00 61.43  ? 20  G   A N1    1 
ATOM   429  C  C2    . G   A 1 20 ? -32.807 -1.383  -25.993 1.00 61.19  ? 20  G   A C2    1 
ATOM   430  N  N2    . G   A 1 20 ? -32.974 -2.050  -27.140 1.00 64.61  ? 20  G   A N2    1 
ATOM   431  N  N3    . G   A 1 20 ? -32.208 -0.211  -26.006 1.00 59.80  ? 20  G   A N3    1 
ATOM   432  C  C4    . G   A 1 20 ? -32.128 0.323   -24.773 1.00 63.02  ? 20  G   A C4    1 
ATOM   433  P  P     . G   A 1 21 ? -34.541 5.556   -26.029 1.00 61.97  ? 21  G   A P     1 
ATOM   434  O  OP1   . G   A 1 21 ? -34.832 6.776   -26.823 1.00 67.52  ? 21  G   A OP1   1 
ATOM   435  O  OP2   . G   A 1 21 ? -35.251 5.357   -24.754 1.00 62.72  ? 21  G   A OP2   1 
ATOM   436  O  "O5'" . G   A 1 21 ? -34.874 4.304   -26.939 1.00 68.91  ? 21  G   A "O5'" 1 
ATOM   437  C  "C5'" . G   A 1 21 ? -34.508 4.278   -28.310 1.00 69.14  ? 21  G   A "C5'" 1 
ATOM   438  C  "C4'" . G   A 1 21 ? -35.136 3.097   -28.987 1.00 69.40  ? 21  G   A "C4'" 1 
ATOM   439  O  "O4'" . G   A 1 21 ? -34.575 1.868   -28.456 1.00 64.41  ? 21  G   A "O4'" 1 
ATOM   440  C  "C3'" . G   A 1 21 ? -36.625 2.965   -28.742 1.00 69.71  ? 21  G   A "C3'" 1 
ATOM   441  O  "O3'" . G   A 1 21 ? -37.369 3.807   -29.601 1.00 74.87  ? 21  G   A "O3'" 1 
ATOM   442  C  "C2'" . G   A 1 21 ? -36.867 1.476   -28.945 1.00 75.68  ? 21  G   A "C2'" 1 
ATOM   443  O  "O2'" . G   A 1 21 ? -36.941 1.160   -30.329 1.00 81.99  ? 21  G   A "O2'" 1 
ATOM   444  C  "C1'" . G   A 1 21 ? -35.578 0.878   -28.376 1.00 72.19  ? 21  G   A "C1'" 1 
ATOM   445  N  N9    . G   A 1 21 ? -35.736 0.452   -26.967 1.00 71.75  ? 21  G   A N9    1 
ATOM   446  C  C8    . G   A 1 21 ? -35.355 1.126   -25.830 1.00 66.68  ? 21  G   A C8    1 
ATOM   447  N  N7    . G   A 1 21 ? -35.650 0.484   -24.731 1.00 68.74  ? 21  G   A N7    1 
ATOM   448  C  C5    . G   A 1 21 ? -36.266 -0.683  -25.162 1.00 71.57  ? 21  G   A C5    1 
ATOM   449  C  C6    . G   A 1 21 ? -36.801 -1.781  -24.431 1.00 76.06  ? 21  G   A C6    1 
ATOM   450  O  O6    . G   A 1 21 ? -36.849 -1.962  -23.204 1.00 77.14  ? 21  G   A O6    1 
ATOM   451  N  N1    . G   A 1 21 ? -37.331 -2.750  -25.275 1.00 76.60  ? 21  G   A N1    1 
ATOM   452  C  C2    . G   A 1 21 ? -37.347 -2.688  -26.644 1.00 75.96  ? 21  G   A C2    1 
ATOM   453  N  N2    . G   A 1 21 ? -37.901 -3.730  -27.286 1.00 72.75  ? 21  G   A N2    1 
ATOM   454  N  N3    . G   A 1 21 ? -36.849 -1.674  -27.329 1.00 77.36  ? 21  G   A N3    1 
ATOM   455  C  C4    . G   A 1 21 ? -36.329 -0.715  -26.535 1.00 71.69  ? 21  G   A C4    1 
ATOM   456  P  P     . U   A 1 22 ? -38.862 4.271   -29.226 1.00 77.53  ? 22  U   A P     1 
ATOM   457  O  OP1   . U   A 1 22 ? -39.293 5.131   -30.364 1.00 76.20  ? 22  U   A OP1   1 
ATOM   458  O  OP2   . U   A 1 22 ? -38.969 4.808   -27.846 1.00 78.71  ? 22  U   A OP2   1 
ATOM   459  O  "O5'" . U   A 1 22 ? -39.685 2.907   -29.228 1.00 82.76  ? 22  U   A "O5'" 1 
ATOM   460  C  "C5'" . U   A 1 22 ? -39.985 2.245   -30.447 1.00 85.17  ? 22  U   A "C5'" 1 
ATOM   461  C  "C4'" . U   A 1 22 ? -40.849 1.036   -30.215 1.00 85.53  ? 22  U   A "C4'" 1 
ATOM   462  O  "O4'" . U   A 1 22 ? -40.103 0.017   -29.504 1.00 82.67  ? 22  U   A "O4'" 1 
ATOM   463  C  "C3'" . U   A 1 22 ? -42.069 1.261   -29.349 1.00 86.95  ? 22  U   A "C3'" 1 
ATOM   464  O  "O3'" . U   A 1 22 ? -43.124 1.860   -30.065 1.00 89.79  ? 22  U   A "O3'" 1 
ATOM   465  C  "C2'" . U   A 1 22 ? -42.378 -0.144  -28.859 1.00 88.79  ? 22  U   A "C2'" 1 
ATOM   466  O  "O2'" . U   A 1 22 ? -43.036 -0.889  -29.869 1.00 90.16  ? 22  U   A "O2'" 1 
ATOM   467  C  "C1'" . U   A 1 22 ? -40.973 -0.713  -28.669 1.00 84.80  ? 22  U   A "C1'" 1 
ATOM   468  N  N1    . U   A 1 22 ? -40.517 -0.557  -27.274 1.00 83.20  ? 22  U   A N1    1 
ATOM   469  C  C2    . U   A 1 22 ? -40.900 -1.513  -26.351 1.00 85.06  ? 22  U   A C2    1 
ATOM   470  O  O2    . U   A 1 22 ? -41.580 -2.488  -26.630 1.00 84.98  ? 22  U   A O2    1 
ATOM   471  N  N3    . U   A 1 22 ? -40.446 -1.287  -25.077 1.00 84.68  ? 22  U   A N3    1 
ATOM   472  C  C4    . U   A 1 22 ? -39.677 -0.226  -24.647 1.00 80.34  ? 22  U   A C4    1 
ATOM   473  O  O4    . U   A 1 22 ? -39.344 -0.160  -23.467 1.00 82.05  ? 22  U   A O4    1 
ATOM   474  C  C5    . U   A 1 22 ? -39.330 0.715   -25.659 1.00 78.70  ? 22  U   A C5    1 
ATOM   475  C  C6    . U   A 1 22 ? -39.757 0.523   -26.906 1.00 82.18  ? 22  U   A C6    1 
ATOM   476  P  P     . G   A 1 23 ? -44.298 2.639   -29.301 1.00 98.22  ? 23  G   A P     1 
ATOM   477  O  OP1   . G   A 1 23 ? -45.278 3.024   -30.352 1.00 97.99  ? 23  G   A OP1   1 
ATOM   478  O  OP2   . G   A 1 23 ? -43.699 3.705   -28.452 1.00 87.26  ? 23  G   A OP2   1 
ATOM   479  O  "O5'" . G   A 1 23 ? -45.012 1.508   -28.431 1.00 95.01  ? 23  G   A "O5'" 1 
ATOM   480  C  "C5'" . G   A 1 23 ? -45.754 0.479   -29.071 1.00 92.87  ? 23  G   A "C5'" 1 
ATOM   481  C  "C4'" . G   A 1 23 ? -46.203 -0.580  -28.100 1.00 93.65  ? 23  G   A "C4'" 1 
ATOM   482  O  "O4'" . G   A 1 23 ? -45.060 -1.232  -27.491 1.00 89.91  ? 23  G   A "O4'" 1 
ATOM   483  C  "C3'" . G   A 1 23 ? -47.008 -0.100  -26.910 1.00 98.94  ? 23  G   A "C3'" 1 
ATOM   484  O  "O3'" . G   A 1 23 ? -48.349 0.212   -27.235 1.00 102.89 ? 23  G   A "O3'" 1 
ATOM   485  C  "C2'" . G   A 1 23 ? -46.848 -1.253  -25.926 1.00 97.72  ? 23  G   A "C2'" 1 
ATOM   486  O  "O2'" . G   A 1 23 ? -47.683 -2.348  -26.278 1.00 100.28 ? 23  G   A "O2'" 1 
ATOM   487  C  "C1'" . G   A 1 23 ? -45.392 -1.648  -26.178 1.00 92.76  ? 23  G   A "C1'" 1 
ATOM   488  N  N9    . G   A 1 23 ? -44.495 -0.979  -25.214 1.00 95.79  ? 23  G   A N9    1 
ATOM   489  C  C8    . G   A 1 23 ? -43.762 0.177   -25.391 1.00 93.01  ? 23  G   A C8    1 
ATOM   490  N  N7    . G   A 1 23 ? -43.085 0.528   -24.324 1.00 91.12  ? 23  G   A N7    1 
ATOM   491  C  C5    . G   A 1 23 ? -43.394 -0.449  -23.378 1.00 89.93  ? 23  G   A C5    1 
ATOM   492  C  C6    . G   A 1 23 ? -42.964 -0.608  -22.024 1.00 89.39  ? 23  G   A C6    1 
ATOM   493  O  O6    . G   A 1 23 ? -42.196 0.099   -21.348 1.00 86.44  ? 23  G   A O6    1 
ATOM   494  N  N1    . G   A 1 23 ? -43.532 -1.744  -21.445 1.00 89.75  ? 23  G   A N1    1 
ATOM   495  C  C2    . G   A 1 23 ? -44.397 -2.611  -22.069 1.00 89.83  ? 23  G   A C2    1 
ATOM   496  N  N2    . G   A 1 23 ? -44.828 -3.642  -21.327 1.00 86.86  ? 23  G   A N2    1 
ATOM   497  N  N3    . G   A 1 23 ? -44.807 -2.471  -23.322 1.00 90.25  ? 23  G   A N3    1 
ATOM   498  C  C4    . G   A 1 23 ? -44.267 -1.382  -23.914 1.00 91.61  ? 23  G   A C4    1 
ATOM   499  P  P     . G   A 1 24 ? -49.134 1.342   -26.405 1.00 103.17 ? 24  G   A P     1 
ATOM   500  O  OP1   . G   A 1 24 ? -50.139 1.979   -27.301 1.00 103.80 ? 24  G   A OP1   1 
ATOM   501  O  OP2   . G   A 1 24 ? -48.148 2.183   -25.682 1.00 102.63 ? 24  G   A OP2   1 
ATOM   502  O  "O5'" . G   A 1 24 ? -49.919 0.491   -25.322 1.00 107.26 ? 24  G   A "O5'" 1 
ATOM   503  C  "C5'" . G   A 1 24 ? -49.965 0.896   -23.972 1.00 100.91 ? 24  G   A "C5'" 1 
ATOM   504  C  "C4'" . G   A 1 24 ? -49.745 -0.273  -23.055 1.00 100.38 ? 24  G   A "C4'" 1 
ATOM   505  O  "O4'" . G   A 1 24 ? -48.381 -0.753  -23.198 1.00 100.03 ? 24  G   A "O4'" 1 
ATOM   506  C  "C3'" . G   A 1 24 ? -49.878 0.051   -21.577 1.00 106.65 ? 24  G   A "C3'" 1 
ATOM   507  O  "O3'" . G   A 1 24 ? -51.220 0.019   -21.132 1.00 109.09 ? 24  G   A "O3'" 1 
ATOM   508  C  "C2'" . G   A 1 24 ? -48.986 -0.987  -20.922 1.00 101.41 ? 24  G   A "C2'" 1 
ATOM   509  O  "O2'" . G   A 1 24 ? -49.638 -2.245  -20.875 1.00 106.50 ? 24  G   A "O2'" 1 
ATOM   510  C  "C1'" . G   A 1 24 ? -47.844 -1.067  -21.930 1.00 98.89  ? 24  G   A "C1'" 1 
ATOM   511  N  N9    . G   A 1 24 ? -46.791 -0.079  -21.619 1.00 97.29  ? 24  G   A N9    1 
ATOM   512  C  C8    . G   A 1 24 ? -46.276 0.883   -22.461 1.00 96.71  ? 24  G   A C8    1 
ATOM   513  N  N7    . G   A 1 24 ? -45.355 1.626   -21.909 1.00 91.79  ? 24  G   A N7    1 
ATOM   514  C  C5    . G   A 1 24 ? -45.255 1.126   -20.614 1.00 95.84  ? 24  G   A C5    1 
ATOM   515  C  C6    . G   A 1 24 ? -44.416 1.515   -19.534 1.00 92.59  ? 24  G   A C6    1 
ATOM   516  O  O6    . G   A 1 24 ? -43.576 2.421   -19.504 1.00 92.20  ? 24  G   A O6    1 
ATOM   517  N  N1    . G   A 1 24 ? -44.638 0.747   -18.394 1.00 90.01  ? 24  G   A N1    1 
ATOM   518  C  C2    . G   A 1 24 ? -45.542 -0.276  -18.292 1.00 91.54  ? 24  G   A C2    1 
ATOM   519  N  N2    . G   A 1 24 ? -45.611 -0.909  -17.113 1.00 90.26  ? 24  G   A N2    1 
ATOM   520  N  N3    . G   A 1 24 ? -46.312 -0.662  -19.290 1.00 96.78  ? 24  G   A N3    1 
ATOM   521  C  C4    . G   A 1 24 ? -46.129 0.075   -20.416 1.00 97.92  ? 24  G   A C4    1 
ATOM   522  P  P     . G   A 1 25 ? -52.042 1.387   -20.951 1.00 112.77 ? 25  G   A P     1 
ATOM   523  O  OP1   . G   A 1 25 ? -53.160 1.346   -21.932 1.00 109.23 ? 25  G   A OP1   1 
ATOM   524  O  OP2   . G   A 1 25 ? -51.093 2.535   -20.979 1.00 106.69 ? 25  G   A OP2   1 
ATOM   525  O  "O5'" . G   A 1 25 ? -52.632 1.277   -19.472 1.00 113.09 ? 25  G   A "O5'" 1 
ATOM   526  C  "C5'" . G   A 1 25 ? -52.085 2.041   -18.404 1.00 113.04 ? 25  G   A "C5'" 1 
ATOM   527  C  "C4'" . G   A 1 25 ? -51.161 1.229   -17.523 1.00 108.25 ? 25  G   A "C4'" 1 
ATOM   528  O  "O4'" . G   A 1 25 ? -49.987 0.840   -18.281 1.00 104.62 ? 25  G   A "O4'" 1 
ATOM   529  C  "C3'" . G   A 1 25 ? -50.608 1.968   -16.308 1.00 107.47 ? 25  G   A "C3'" 1 
ATOM   530  O  "O3'" . G   A 1 25 ? -51.480 1.912   -15.190 1.00 108.72 ? 25  G   A "O3'" 1 
ATOM   531  C  "C2'" . G   A 1 25 ? -49.273 1.283   -16.063 1.00 106.01 ? 25  G   A "C2'" 1 
ATOM   532  O  "O2'" . G   A 1 25 ? -49.466 0.060   -15.372 1.00 109.67 ? 25  G   A "O2'" 1 
ATOM   533  C  "C1'" . G   A 1 25 ? -48.828 0.961   -17.487 1.00 103.44 ? 25  G   A "C1'" 1 
ATOM   534  N  N9    . G   A 1 25 ? -47.969 2.011   -18.084 1.00 101.83 ? 25  G   A N9    1 
ATOM   535  C  C8    . G   A 1 25 ? -48.080 2.473   -19.378 1.00 102.02 ? 25  G   A C8    1 
ATOM   536  N  N7    . G   A 1 25 ? -47.210 3.390   -19.696 1.00 98.81  ? 25  G   A N7    1 
ATOM   537  C  C5    . G   A 1 25 ? -46.467 3.548   -18.541 1.00 97.83  ? 25  G   A C5    1 
ATOM   538  C  C6    . G   A 1 25 ? -45.370 4.408   -18.296 1.00 98.65  ? 25  G   A C6    1 
ATOM   539  O  O6    . G   A 1 25 ? -44.856 5.208   -19.087 1.00 100.39 ? 25  G   A O6    1 
ATOM   540  N  N1    . G   A 1 25 ? -44.878 4.266   -16.996 1.00 96.53  ? 25  G   A N1    1 
ATOM   541  C  C2    . G   A 1 25 ? -45.395 3.397   -16.057 1.00 96.24  ? 25  G   A C2    1 
ATOM   542  N  N2    . G   A 1 25 ? -44.814 3.386   -14.850 1.00 89.88  ? 25  G   A N2    1 
ATOM   543  N  N3    . G   A 1 25 ? -46.416 2.585   -16.279 1.00 99.60  ? 25  G   A N3    1 
ATOM   544  C  C4    . G   A 1 25 ? -46.906 2.703   -17.536 1.00 100.30 ? 25  G   A C4    1 
ATOM   545  P  P     . A   A 1 26 ? -52.387 3.182   -14.794 1.00 114.08 ? 26  A   A P     1 
ATOM   546  O  OP1   . A   A 1 26 ? -53.742 2.696   -14.414 1.00 109.36 ? 26  A   A OP1   1 
ATOM   547  O  OP2   . A   A 1 26 ? -52.299 4.185   -15.889 1.00 112.67 ? 26  A   A OP2   1 
ATOM   548  O  "O5'" . A   A 1 26 ? -51.649 3.795   -13.517 1.00 112.18 ? 26  A   A "O5'" 1 
ATOM   549  C  "C5'" . A   A 1 26 ? -50.681 3.046   -12.781 1.00 111.77 ? 26  A   A "C5'" 1 
ATOM   550  C  "C4'" . A   A 1 26 ? -49.525 3.908   -12.319 1.00 108.72 ? 26  A   A "C4'" 1 
ATOM   551  O  "O4'" . A   A 1 26 ? -48.671 4.215   -13.452 1.00 107.89 ? 26  A   A "O4'" 1 
ATOM   552  C  "C3'" . A   A 1 26 ? -49.909 5.252   -11.700 1.00 110.19 ? 26  A   A "C3'" 1 
ATOM   553  O  "O3'" . A   A 1 26 ? -48.954 5.603   -10.703 1.00 111.62 ? 26  A   A "O3'" 1 
ATOM   554  C  "C2'" . A   A 1 26 ? -49.764 6.215   -12.870 1.00 108.51 ? 26  A   A "C2'" 1 
ATOM   555  O  "O2'" . A   A 1 26 ? -49.517 7.552   -12.490 1.00 105.18 ? 26  A   A "O2'" 1 
ATOM   556  C  "C1'" . A   A 1 26 ? -48.573 5.619   -13.612 1.00 107.01 ? 26  A   A "C1'" 1 
ATOM   557  N  N9    . A   A 1 26 ? -48.565 5.910   -15.047 1.00 105.38 ? 26  A   A N9    1 
ATOM   558  C  C8    . A   A 1 26 ? -49.549 5.633   -15.964 1.00 105.91 ? 26  A   A C8    1 
ATOM   559  N  N7    . A   A 1 26 ? -49.254 6.009   -17.187 1.00 107.41 ? 26  A   A N7    1 
ATOM   560  C  C5    . A   A 1 26 ? -47.983 6.570   -17.070 1.00 106.34 ? 26  A   A C5    1 
ATOM   561  C  C6    . A   A 1 26 ? -47.102 7.159   -18.005 1.00 103.55 ? 26  A   A C6    1 
ATOM   562  N  N6    . A   A 1 26 ? -47.370 7.280   -19.307 1.00 104.75 ? 26  A   A N6    1 
ATOM   563  N  N1    . A   A 1 26 ? -45.910 7.623   -17.558 1.00 103.45 ? 26  A   A N1    1 
ATOM   564  C  C2    . A   A 1 26 ? -45.621 7.499   -16.255 1.00 104.52 ? 26  A   A C2    1 
ATOM   565  N  N3    . A   A 1 26 ? -46.364 6.968   -15.281 1.00 109.20 ? 26  A   A N3    1 
ATOM   566  C  C4    . A   A 1 26 ? -47.547 6.514   -15.755 1.00 107.60 ? 26  A   A C4    1 
ATOM   567  P  P     . A   A 1 27 ? -49.342 5.552   -9.145  1.00 115.48 ? 27  A   A P     1 
ATOM   568  O  OP1   . A   A 1 27 ? -49.519 4.124   -8.763  1.00 116.15 ? 27  A   A OP1   1 
ATOM   569  O  OP2   . A   A 1 27 ? -50.447 6.520   -8.909  1.00 108.85 ? 27  A   A OP2   1 
ATOM   570  O  "O5'" . A   A 1 27 ? -48.027 6.085   -8.415  1.00 111.29 ? 27  A   A "O5'" 1 
ATOM   571  C  "C5'" . A   A 1 27 ? -46.892 5.246   -8.229  1.00 104.86 ? 27  A   A "C5'" 1 
ATOM   572  C  "C4'" . A   A 1 27 ? -46.061 5.145   -9.484  1.00 99.72  ? 27  A   A "C4'" 1 
ATOM   573  O  "O4'" . A   A 1 27 ? -46.141 6.384   -10.237 1.00 101.43 ? 27  A   A "O4'" 1 
ATOM   574  C  "C3'" . A   A 1 27 ? -44.569 4.931   -9.290  1.00 94.95  ? 27  A   A "C3'" 1 
ATOM   575  O  "O3'" . A   A 1 27 ? -44.226 3.586   -9.018  1.00 94.74  ? 27  A   A "O3'" 1 
ATOM   576  C  "C2'" . A   A 1 27 ? -43.989 5.443   -10.600 1.00 93.62  ? 27  A   A "C2'" 1 
ATOM   577  O  "O2'" . A   A 1 27 ? -44.138 4.466   -11.621 1.00 94.48  ? 27  A   A "O2'" 1 
ATOM   578  C  "C1'" . A   A 1 27 ? -44.917 6.622   -10.901 1.00 96.78  ? 27  A   A "C1'" 1 
ATOM   579  N  N9    . A   A 1 27 ? -44.355 7.899   -10.415 1.00 91.52  ? 27  A   A N9    1 
ATOM   580  C  C8    . A   A 1 27 ? -44.857 8.731   -9.448  1.00 91.11  ? 27  A   A C8    1 
ATOM   581  N  N7    . A   A 1 27 ? -44.116 9.794   -9.237  1.00 92.71  ? 27  A   A N7    1 
ATOM   582  C  C5    . A   A 1 27 ? -43.046 9.660   -10.123 1.00 89.46  ? 27  A   A C5    1 
ATOM   583  C  C6    . A   A 1 27 ? -41.899 10.454  -10.398 1.00 85.52  ? 27  A   A C6    1 
ATOM   584  N  N6    . A   A 1 27 ? -41.607 11.608  -9.789  1.00 86.37  ? 27  A   A N6    1 
ATOM   585  N  N1    . A   A 1 27 ? -41.031 10.020  -11.342 1.00 82.80  ? 27  A   A N1    1 
ATOM   586  C  C2    . A   A 1 27 ? -41.302 8.863   -11.962 1.00 83.43  ? 27  A   A C2    1 
ATOM   587  N  N3    . A   A 1 27 ? -42.336 8.033   -11.793 1.00 86.60  ? 27  A   A N3    1 
ATOM   588  C  C4    . A   A 1 27 ? -43.188 8.491   -10.853 1.00 88.34  ? 27  A   A C4    1 
ATOM   589  P  P     . A   A 1 28 ? -42.921 3.264   -8.139  1.00 89.04  ? 28  A   A P     1 
ATOM   590  O  OP1   . A   A 1 28 ? -42.880 1.791   -7.926  1.00 84.72  ? 28  A   A OP1   1 
ATOM   591  O  OP2   . A   A 1 28 ? -42.857 4.207   -6.992  1.00 82.18  ? 28  A   A OP2   1 
ATOM   592  O  "O5'" . A   A 1 28 ? -41.698 3.719   -9.052  1.00 84.75  ? 28  A   A "O5'" 1 
ATOM   593  C  "C5'" . A   A 1 28 ? -41.372 3.060   -10.266 1.00 78.51  ? 28  A   A "C5'" 1 
ATOM   594  C  "C4'" . A   A 1 28 ? -40.223 3.763   -10.938 1.00 72.60  ? 28  A   A "C4'" 1 
ATOM   595  O  "O4'" . A   A 1 28 ? -40.535 5.170   -11.038 1.00 72.25  ? 28  A   A "O4'" 1 
ATOM   596  C  "C3'" . A   A 1 28 ? -38.903 3.722   -10.182 1.00 73.29  ? 28  A   A "C3'" 1 
ATOM   597  O  "O3'" . A   A 1 28 ? -38.153 2.551   -10.465 1.00 70.95  ? 28  A   A "O3'" 1 
ATOM   598  C  "C2'" . A   A 1 28 ? -38.196 4.995   -10.637 1.00 67.02  ? 28  A   A "C2'" 1 
ATOM   599  O  "O2'" . A   A 1 28 ? -37.524 4.782   -11.867 1.00 67.25  ? 28  A   A "O2'" 1 
ATOM   600  C  "C1'" . A   A 1 28 ? -39.365 5.943   -10.887 1.00 71.24  ? 28  A   A "C1'" 1 
ATOM   601  N  N9    . A   A 1 28 ? -39.546 6.931   -9.800  1.00 75.06  ? 28  A   A N9    1 
ATOM   602  C  C8    . A   A 1 28 ? -40.404 6.893   -8.730  1.00 78.64  ? 28  A   A C8    1 
ATOM   603  N  N7    . A   A 1 28 ? -40.310 7.934   -7.937  1.00 78.02  ? 28  A   A N7    1 
ATOM   604  C  C5    . A   A 1 28 ? -39.330 8.709   -8.529  1.00 75.03  ? 28  A   A C5    1 
ATOM   605  C  C6    . A   A 1 28 ? -38.774 9.945   -8.189  1.00 73.76  ? 28  A   A C6    1 
ATOM   606  N  N6    . A   A 1 28 ? -39.136 10.649  -7.116  1.00 74.69  ? 28  A   A N6    1 
ATOM   607  N  N1    . A   A 1 28 ? -37.808 10.435  -8.993  1.00 71.93  ? 28  A   A N1    1 
ATOM   608  C  C2    . A   A 1 28 ? -37.434 9.741   -10.065 1.00 64.29  ? 28  A   A C2    1 
ATOM   609  N  N3    . A   A 1 28 ? -37.896 8.577   -10.485 1.00 65.57  ? 28  A   A N3    1 
ATOM   610  C  C4    . A   A 1 28 ? -38.850 8.108   -9.671  1.00 71.50  ? 28  A   A C4    1 
ATOM   611  P  P     . C   A 1 29 ? -38.170 1.298   -9.470  1.00 68.00  ? 29  C   A P     1 
ATOM   612  O  OP1   . C   A 1 29 ? -38.320 1.827   -8.090  1.00 71.87  ? 29  C   A OP1   1 
ATOM   613  O  OP2   . C   A 1 29 ? -37.037 0.421   -9.848  1.00 66.50  ? 29  C   A OP2   1 
ATOM   614  O  "O5'" . C   A 1 29 ? -39.491 0.502   -9.863  1.00 71.71  ? 29  C   A "O5'" 1 
ATOM   615  C  "C5'" . C   A 1 29 ? -39.474 -0.459  -10.905 1.00 69.73  ? 29  C   A "C5'" 1 
ATOM   616  C  "C4'" . C   A 1 29 ? -40.870 -0.844  -11.320 1.00 71.58  ? 29  C   A "C4'" 1 
ATOM   617  O  "O4'" . C   A 1 29 ? -41.562 0.308   -11.866 1.00 71.43  ? 29  C   A "O4'" 1 
ATOM   618  C  "C3'" . C   A 1 29 ? -40.961 -1.897  -12.412 1.00 74.32  ? 29  C   A "C3'" 1 
ATOM   619  O  "O3'" . C   A 1 29 ? -40.863 -3.205  -11.883 1.00 76.64  ? 29  C   A "O3'" 1 
ATOM   620  C  "C2'" . C   A 1 29 ? -42.312 -1.613  -13.060 1.00 76.31  ? 29  C   A "C2'" 1 
ATOM   621  O  "O2'" . C   A 1 29 ? -43.362 -2.227  -12.332 1.00 76.54  ? 29  C   A "O2'" 1 
ATOM   622  C  "C1'" . C   A 1 29 ? -42.425 -0.092  -12.908 1.00 76.26  ? 29  C   A "C1'" 1 
ATOM   623  N  N1    . C   A 1 29 ? -42.037 0.615   -14.148 1.00 77.21  ? 29  C   A N1    1 
ATOM   624  C  C2    . C   A 1 29 ? -43.016 0.881   -15.100 1.00 80.39  ? 29  C   A C2    1 
ATOM   625  O  O2    . C   A 1 29 ? -44.184 0.534   -14.877 1.00 83.16  ? 29  C   A O2    1 
ATOM   626  N  N3    . C   A 1 29 ? -42.665 1.524   -16.231 1.00 80.58  ? 29  C   A N3    1 
ATOM   627  C  C4    . C   A 1 29 ? -41.401 1.880   -16.436 1.00 74.75  ? 29  C   A C4    1 
ATOM   628  N  N4    . C   A 1 29 ? -41.096 2.507   -17.571 1.00 75.60  ? 29  C   A N4    1 
ATOM   629  C  C5    . C   A 1 29 ? -40.379 1.610   -15.488 1.00 72.15  ? 29  C   A C5    1 
ATOM   630  C  C6    . C   A 1 29 ? -40.741 0.982   -14.369 1.00 73.26  ? 29  C   A C6    1 
ATOM   631  P  P     . C   A 1 30 ? -40.133 -4.375  -12.699 1.00 76.25  ? 30  C   A P     1 
ATOM   632  O  OP1   . C   A 1 30 ? -39.863 -5.490  -11.752 1.00 71.45  ? 30  C   A OP1   1 
ATOM   633  O  OP2   . C   A 1 30 ? -39.009 -3.804  -13.491 1.00 71.06  ? 30  C   A OP2   1 
ATOM   634  O  "O5'" . C   A 1 30 ? -41.244 -4.844  -13.729 1.00 82.27  ? 30  C   A "O5'" 1 
ATOM   635  C  "C5'" . C   A 1 30 ? -42.512 -5.289  -13.285 1.00 79.46  ? 30  C   A "C5'" 1 
ATOM   636  C  "C4'" . C   A 1 30 ? -43.383 -5.634  -14.459 1.00 79.65  ? 30  C   A "C4'" 1 
ATOM   637  O  "O4'" . C   A 1 30 ? -43.958 -4.429  -15.023 1.00 84.51  ? 30  C   A "O4'" 1 
ATOM   638  C  "C3'" . C   A 1 30 ? -42.665 -6.273  -15.631 1.00 80.08  ? 30  C   A "C3'" 1 
ATOM   639  O  "O3'" . C   A 1 30 ? -42.414 -7.651  -15.420 1.00 85.38  ? 30  C   A "O3'" 1 
ATOM   640  C  "C2'" . C   A 1 30 ? -43.610 -5.981  -16.787 1.00 82.03  ? 30  C   A "C2'" 1 
ATOM   641  O  "O2'" . C   A 1 30 ? -44.720 -6.867  -16.745 1.00 83.00  ? 30  C   A "O2'" 1 
ATOM   642  C  "C1'" . C   A 1 30 ? -44.114 -4.584  -16.419 1.00 84.21  ? 30  C   A "C1'" 1 
ATOM   643  N  N1    . C   A 1 30 ? -43.389 -3.491  -17.116 1.00 84.04  ? 30  C   A N1    1 
ATOM   644  C  C2    . C   A 1 30 ? -43.887 -3.002  -18.332 1.00 87.46  ? 30  C   A C2    1 
ATOM   645  O  O2    . C   A 1 30 ? -44.921 -3.493  -18.810 1.00 90.31  ? 30  C   A O2    1 
ATOM   646  N  N3    . C   A 1 30 ? -43.245 -1.991  -18.967 1.00 86.97  ? 30  C   A N3    1 
ATOM   647  C  C4    . C   A 1 30 ? -42.142 -1.459  -18.445 1.00 84.15  ? 30  C   A C4    1 
ATOM   648  N  N4    . C   A 1 30 ? -41.542 -0.469  -19.113 1.00 83.59  ? 30  C   A N4    1 
ATOM   649  C  C5    . C   A 1 30 ? -41.610 -1.935  -17.214 1.00 82.68  ? 30  C   A C5    1 
ATOM   650  C  C6    . C   A 1 30 ? -42.258 -2.934  -16.590 1.00 83.54  ? 30  C   A C6    1 
ATOM   651  P  P     . A   A 1 31 ? -41.252 -8.411  -16.229 1.00 85.11  ? 31  A   A P     1 
ATOM   652  O  OP1   . A   A 1 31 ? -41.325 -9.837  -15.818 1.00 83.23  ? 31  A   A OP1   1 
ATOM   653  O  OP2   . A   A 1 31 ? -39.967 -7.671  -16.095 1.00 80.26  ? 31  A   A OP2   1 
ATOM   654  O  "O5'" . A   A 1 31 ? -41.755 -8.360  -17.737 1.00 76.19  ? 31  A   A "O5'" 1 
ATOM   655  C  "C5'" . A   A 1 31 ? -42.780 -9.240  -18.157 1.00 82.58  ? 31  A   A "C5'" 1 
ATOM   656  C  "C4'" . A   A 1 31 ? -43.071 -9.102  -19.623 1.00 82.93  ? 31  A   A "C4'" 1 
ATOM   657  O  "O4'" . A   A 1 31 ? -43.534 -7.757  -19.903 1.00 84.08  ? 31  A   A "O4'" 1 
ATOM   658  C  "C3'" . A   A 1 31 ? -41.890 -9.273  -20.558 1.00 79.82  ? 31  A   A "C3'" 1 
ATOM   659  O  "O3'" . A   A 1 31 ? -41.521 -10.623 -20.764 1.00 78.82  ? 31  A   A "O3'" 1 
ATOM   660  C  "C2'" . A   A 1 31 ? -42.374 -8.556  -21.806 1.00 82.42  ? 31  A   A "C2'" 1 
ATOM   661  O  "O2'" . A   A 1 31 ? -43.349 -9.343  -22.472 1.00 86.05  ? 31  A   A "O2'" 1 
ATOM   662  C  "C1'" . A   A 1 31 ? -43.090 -7.357  -21.183 1.00 85.13  ? 31  A   A "C1'" 1 
ATOM   663  N  N9    . A   A 1 31 ? -42.192 -6.192  -21.020 1.00 88.03  ? 31  A   A N9    1 
ATOM   664  C  C8    . A   A 1 31 ? -41.463 -5.833  -19.910 1.00 82.23  ? 31  A   A C8    1 
ATOM   665  N  N7    . A   A 1 31 ? -40.758 -4.738  -20.068 1.00 78.80  ? 31  A   A N7    1 
ATOM   666  C  C5    . A   A 1 31 ? -41.037 -4.350  -21.363 1.00 81.18  ? 31  A   A C5    1 
ATOM   667  C  C6    . A   A 1 31 ? -40.600 -3.267  -22.136 1.00 83.64  ? 31  A   A C6    1 
ATOM   668  N  N6    . A   A 1 31 ? -39.753 -2.345  -21.679 1.00 80.84  ? 31  A   A N6    1 
ATOM   669  N  N1    . A   A 1 31 ? -41.070 -3.159  -23.404 1.00 83.65  ? 31  A   A N1    1 
ATOM   670  C  C2    . A   A 1 31 ? -41.920 -4.087  -23.848 1.00 82.30  ? 31  A   A C2    1 
ATOM   671  N  N3    . A   A 1 31 ? -42.401 -5.153  -23.213 1.00 81.34  ? 31  A   A N3    1 
ATOM   672  C  C4    . A   A 1 31 ? -41.917 -5.229  -21.964 1.00 84.56  ? 31  A   A C4    1 
ATOM   673  P  P     . C   A 1 32 ? -39.961 -11.006 -20.868 1.00 83.12  ? 32  C   A P     1 
ATOM   674  O  OP1   . C   A 1 32 ? -39.774 -12.465 -20.668 1.00 83.96  ? 32  C   A OP1   1 
ATOM   675  O  OP2   . C   A 1 32 ? -39.169 -10.086 -20.023 1.00 82.40  ? 32  C   A OP2   1 
ATOM   676  O  "O5'" . C   A 1 32 ? -39.603 -10.657 -22.379 1.00 84.77  ? 32  C   A "O5'" 1 
ATOM   677  C  "C5'" . C   A 1 32 ? -40.302 -11.271 -23.448 1.00 76.66  ? 32  C   A "C5'" 1 
ATOM   678  C  "C4'" . C   A 1 32 ? -40.118 -10.512 -24.736 1.00 76.58  ? 32  C   A "C4'" 1 
ATOM   679  O  "O4'" . C   A 1 32 ? -40.662 -9.175  -24.594 1.00 81.80  ? 32  C   A "O4'" 1 
ATOM   680  C  "C3'" . C   A 1 32 ? -38.688 -10.263 -25.185 1.00 72.95  ? 32  C   A "C3'" 1 
ATOM   681  O  "O3'" . C   A 1 32 ? -38.057 -11.373 -25.788 1.00 73.09  ? 32  C   A "O3'" 1 
ATOM   682  C  "C2'" . C   A 1 32 ? -38.850 -9.080  -26.122 1.00 76.85  ? 32  C   A "C2'" 1 
ATOM   683  O  "O2'" . C   A 1 32 ? -39.384 -9.498  -27.367 1.00 70.38  ? 32  C   A "O2'" 1 
ATOM   684  C  "C1'" . C   A 1 32 ? -39.912 -8.269  -25.382 1.00 78.19  ? 32  C   A "C1'" 1 
ATOM   685  N  N1    . C   A 1 32 ? -39.284 -7.253  -24.503 1.00 73.61  ? 32  C   A N1    1 
ATOM   686  C  C2    . C   A 1 32 ? -38.929 -6.030  -25.079 1.00 74.73  ? 32  C   A C2    1 
ATOM   687  O  O2    . C   A 1 32 ? -39.171 -5.819  -26.280 1.00 70.24  ? 32  C   A O2    1 
ATOM   688  N  N3    . C   A 1 32 ? -38.338 -5.093  -24.303 1.00 78.97  ? 32  C   A N3    1 
ATOM   689  C  C4    . C   A 1 32 ? -38.087 -5.336  -23.017 1.00 75.67  ? 32  C   A C4    1 
ATOM   690  N  N4    . C   A 1 32 ? -37.498 -4.366  -22.320 1.00 70.57  ? 32  C   A N4    1 
ATOM   691  C  C5    . C   A 1 32 ? -38.423 -6.576  -22.408 1.00 74.44  ? 32  C   A C5    1 
ATOM   692  C  C6    . C   A 1 32 ? -39.011 -7.494  -23.182 1.00 76.57  ? 32  C   A C6    1 
ATOM   693  P  P     . C   A 1 33 ? -36.496 -11.632 -25.502 1.00 77.93  ? 33  C   A P     1 
ATOM   694  O  OP1   . C   A 1 33 ? -36.176 -12.962 -26.084 1.00 80.46  ? 33  C   A OP1   1 
ATOM   695  O  OP2   . C   A 1 33 ? -36.211 -11.411 -24.059 1.00 70.09  ? 33  C   A OP2   1 
ATOM   696  O  "O5'" . C   A 1 33 ? -35.774 -10.486 -26.347 1.00 75.19  ? 33  C   A "O5'" 1 
ATOM   697  C  "C5'" . C   A 1 33 ? -35.925 -10.430 -27.761 1.00 71.66  ? 33  C   A "C5'" 1 
ATOM   698  C  "C4'" . C   A 1 33 ? -35.460 -9.114  -28.347 1.00 65.59  ? 33  C   A "C4'" 1 
ATOM   699  O  "O4'" . C   A 1 33 ? -36.237 -8.024  -27.801 1.00 61.26  ? 33  C   A "O4'" 1 
ATOM   700  C  "C3'" . C   A 1 33 ? -34.024 -8.698  -28.072 1.00 64.58  ? 33  C   A "C3'" 1 
ATOM   701  O  "O3'" . C   A 1 33 ? -33.070 -9.365  -28.870 1.00 64.04  ? 33  C   A "O3'" 1 
ATOM   702  C  "C2'" . C   A 1 33 ? -34.077 -7.197  -28.312 1.00 66.58  ? 33  C   A "C2'" 1 
ATOM   703  O  "O2'" . C   A 1 33 ? -34.108 -6.890  -29.697 1.00 63.97  ? 33  C   A "O2'" 1 
ATOM   704  C  "C1'" . C   A 1 33 ? -35.435 -6.859  -27.722 1.00 67.26  ? 33  C   A "C1'" 1 
ATOM   705  N  N1    . C   A 1 33 ? -35.279 -6.450  -26.313 1.00 67.08  ? 33  C   A N1    1 
ATOM   706  C  C2    . C   A 1 33 ? -34.989 -5.109  -26.095 1.00 68.26  ? 33  C   A C2    1 
ATOM   707  O  O2    . C   A 1 33 ? -34.915 -4.374  -27.088 1.00 66.78  ? 33  C   A O2    1 
ATOM   708  N  N3    . C   A 1 33 ? -34.815 -4.663  -24.827 1.00 67.75  ? 33  C   A N3    1 
ATOM   709  C  C4    . C   A 1 33 ? -34.902 -5.529  -23.815 1.00 68.90  ? 33  C   A C4    1 
ATOM   710  N  N4    . C   A 1 33 ? -34.721 -5.074  -22.574 1.00 72.68  ? 33  C   A N4    1 
ATOM   711  C  C5    . C   A 1 33 ? -35.178 -6.911  -24.014 1.00 70.24  ? 33  C   A C5    1 
ATOM   712  C  C6    . C   A 1 33 ? -35.356 -7.331  -25.271 1.00 71.11  ? 33  C   A C6    1 
ATOM   713  P  P     . G   A 1 34 ? -31.592 -9.619  -28.306 1.00 68.86  ? 34  G   A P     1 
ATOM   714  O  OP1   . G   A 1 34 ? -30.807 -10.314 -29.365 1.00 66.20  ? 34  G   A OP1   1 
ATOM   715  O  OP2   . G   A 1 34 ? -31.714 -10.210 -26.952 1.00 68.56  ? 34  G   A OP2   1 
ATOM   716  O  "O5'" . G   A 1 34 ? -30.967 -8.163  -28.218 1.00 64.30  ? 34  G   A "O5'" 1 
ATOM   717  C  "C5'" . G   A 1 34 ? -30.830 -7.404  -29.404 1.00 64.70  ? 34  G   A "C5'" 1 
ATOM   718  C  "C4'" . G   A 1 34 ? -30.265 -6.050  -29.118 1.00 56.20  ? 34  G   A "C4'" 1 
ATOM   719  O  "O4'" . G   A 1 34 ? -31.209 -5.269  -28.345 1.00 61.12  ? 34  G   A "O4'" 1 
ATOM   720  C  "C3'" . G   A 1 34 ? -29.026 -6.050  -28.269 1.00 59.86  ? 34  G   A "C3'" 1 
ATOM   721  O  "O3'" . G   A 1 34 ? -27.876 -6.420  -28.995 1.00 54.34  ? 34  G   A "O3'" 1 
ATOM   722  C  "C2'" . G   A 1 34 ? -29.019 -4.630  -27.719 1.00 60.40  ? 34  G   A "C2'" 1 
ATOM   723  O  "O2'" . G   A 1 34 ? -28.610 -3.711  -28.718 1.00 60.74  ? 34  G   A "O2'" 1 
ATOM   724  C  "C1'" . G   A 1 34 ? -30.508 -4.414  -27.466 1.00 59.94  ? 34  G   A "C1'" 1 
ATOM   725  N  N9    . G   A 1 34 ? -30.884 -4.765  -26.083 1.00 59.26  ? 34  G   A N9    1 
ATOM   726  C  C8    . G   A 1 34 ? -31.545 -5.896  -25.671 1.00 61.11  ? 34  G   A C8    1 
ATOM   727  N  N7    . G   A 1 34 ? -31.741 -5.933  -24.391 1.00 59.44  ? 34  G   A N7    1 
ATOM   728  C  C5    . G   A 1 34 ? -31.163 -4.761  -23.929 1.00 60.66  ? 34  G   A C5    1 
ATOM   729  C  C6    . G   A 1 34 ? -31.054 -4.243  -22.612 1.00 60.27  ? 34  G   A C6    1 
ATOM   730  O  O6    . G   A 1 34 ? -31.457 -4.762  -21.565 1.00 61.19  ? 34  G   A O6    1 
ATOM   731  N  N1    . G   A 1 34 ? -30.396 -3.013  -22.589 1.00 55.37  ? 34  G   A N1    1 
ATOM   732  C  C2    . G   A 1 34 ? -29.893 -2.359  -23.693 1.00 57.95  ? 34  G   A C2    1 
ATOM   733  N  N2    . G   A 1 34 ? -29.279 -1.176  -23.499 1.00 51.88  ? 34  G   A N2    1 
ATOM   734  N  N3    . G   A 1 34 ? -29.989 -2.841  -24.921 1.00 60.31  ? 34  G   A N3    1 
ATOM   735  C  C4    . G   A 1 34 ? -30.637 -4.026  -24.963 1.00 58.45  ? 34  G   A C4    1 
ATOM   736  P  P     . G   A 1 35 ? -26.691 -7.195  -28.248 1.00 66.40  ? 35  G   A P     1 
ATOM   737  O  OP1   . G   A 1 35 ? -25.658 -7.544  -29.255 1.00 69.81  ? 35  G   A OP1   1 
ATOM   738  O  OP2   . G   A 1 35 ? -27.256 -8.292  -27.431 1.00 67.30  ? 35  G   A OP2   1 
ATOM   739  O  "O5'" . G   A 1 35 ? -26.099 -6.089  -27.272 1.00 54.55  ? 35  G   A "O5'" 1 
ATOM   740  C  "C5'" . G   A 1 35 ? -25.489 -4.920  -27.798 1.00 59.83  ? 35  G   A "C5'" 1 
ATOM   741  C  "C4'" . G   A 1 35 ? -25.247 -3.882  -26.730 1.00 58.00  ? 35  G   A "C4'" 1 
ATOM   742  O  "O4'" . G   A 1 35 ? -26.503 -3.511  -26.103 1.00 60.30  ? 35  G   A "O4'" 1 
ATOM   743  C  "C3'" . G   A 1 35 ? -24.382 -4.320  -25.569 1.00 53.25  ? 35  G   A "C3'" 1 
ATOM   744  O  "O3'" . G   A 1 35 ? -22.998 -4.284  -25.858 1.00 55.56  ? 35  G   A "O3'" 1 
ATOM   745  C  "C2'" . G   A 1 35 ? -24.826 -3.371  -24.465 1.00 58.64  ? 35  G   A "C2'" 1 
ATOM   746  O  "O2'" . G   A 1 35 ? -24.324 -2.055  -24.662 1.00 56.92  ? 35  G   A "O2'" 1 
ATOM   747  C  "C1'" . G   A 1 35 ? -26.317 -3.333  -24.723 1.00 53.79  ? 35  G   A "C1'" 1 
ATOM   748  N  N9    . G   A 1 35 ? -27.006 -4.428  -24.018 1.00 54.91  ? 35  G   A N9    1 
ATOM   749  C  C8    . G   A 1 35 ? -27.403 -5.655  -24.494 1.00 56.36  ? 35  G   A C8    1 
ATOM   750  N  N7    . G   A 1 35 ? -28.000 -6.388  -23.593 1.00 53.84  ? 35  G   A N7    1 
ATOM   751  C  C5    . G   A 1 35 ? -27.982 -5.595  -22.446 1.00 58.27  ? 35  G   A C5    1 
ATOM   752  C  C6    . G   A 1 35 ? -28.472 -5.836  -21.131 1.00 53.39  ? 35  G   A C6    1 
ATOM   753  O  O6    . G   A 1 35 ? -29.047 -6.842  -20.697 1.00 55.85  ? 35  G   A O6    1 
ATOM   754  N  N1    . G   A 1 35 ? -28.235 -4.756  -20.286 1.00 52.49  ? 35  G   A N1    1 
ATOM   755  C  C2    . G   A 1 35 ? -27.603 -3.588  -20.642 1.00 53.63  ? 35  G   A C2    1 
ATOM   756  N  N2    . G   A 1 35 ? -27.477 -2.653  -19.690 1.00 44.97  ? 35  G   A N2    1 
ATOM   757  N  N3    . G   A 1 35 ? -27.133 -3.354  -21.862 1.00 53.19  ? 35  G   A N3    1 
ATOM   758  C  C4    . G   A 1 35 ? -27.362 -4.388  -22.698 1.00 55.33  ? 35  G   A C4    1 
ATOM   759  P  P     . G   A 1 36 ? -21.975 -5.071  -24.916 1.00 60.17  ? 36  G   A P     1 
ATOM   760  O  OP1   . G   A 1 36 ? -20.618 -4.981  -25.501 1.00 59.36  ? 36  G   A OP1   1 
ATOM   761  O  OP2   . G   A 1 36 ? -22.554 -6.419  -24.648 1.00 58.24  ? 36  G   A OP2   1 
ATOM   762  O  "O5'" . G   A 1 36 ? -22.006 -4.191  -23.587 1.00 55.65  ? 36  G   A "O5'" 1 
ATOM   763  C  "C5'" . G   A 1 36 ? -21.592 -4.697  -22.335 1.00 47.70  ? 36  G   A "C5'" 1 
ATOM   764  C  "C4'" . G   A 1 36 ? -21.963 -3.734  -21.236 1.00 52.33  ? 36  G   A "C4'" 1 
ATOM   765  O  "O4'" . G   A 1 36 ? -23.407 -3.605  -21.178 1.00 52.48  ? 36  G   A "O4'" 1 
ATOM   766  C  "C3'" . G   A 1 36 ? -21.557 -4.160  -19.835 1.00 49.95  ? 36  G   A "C3'" 1 
ATOM   767  O  "O3'" . G   A 1 36 ? -20.241 -3.748  -19.525 1.00 53.36  ? 36  G   A "O3'" 1 
ATOM   768  C  "C2'" . G   A 1 36 ? -22.605 -3.497  -18.964 1.00 50.69  ? 36  G   A "C2'" 1 
ATOM   769  O  "O2'" . G   A 1 36 ? -22.297 -2.123  -18.822 1.00 55.00  ? 36  G   A "O2'" 1 
ATOM   770  C  "C1'" . G   A 1 36 ? -23.841 -3.607  -19.843 1.00 47.31  ? 36  G   A "C1'" 1 
ATOM   771  N  N9    . G   A 1 36 ? -24.635 -4.839  -19.604 1.00 49.76  ? 36  G   A N9    1 
ATOM   772  C  C8    . G   A 1 36 ? -24.884 -5.857  -20.506 1.00 49.94  ? 36  G   A C8    1 
ATOM   773  N  N7    . G   A 1 36 ? -25.669 -6.800  -20.052 1.00 50.08  ? 36  G   A N7    1 
ATOM   774  C  C5    . G   A 1 36 ? -25.977 -6.389  -18.758 1.00 51.96  ? 36  G   A C5    1 
ATOM   775  C  C6    . G   A 1 36 ? -26.789 -6.986  -17.744 1.00 50.08  ? 36  G   A C6    1 
ATOM   776  O  O6    . G   A 1 36 ? -27.433 -8.032  -17.722 1.00 51.62  ? 36  G   A O6    1 
ATOM   777  N  N1    . G   A 1 36 ? -26.827 -6.221  -16.598 1.00 52.51  ? 36  G   A N1    1 
ATOM   778  C  C2    . G   A 1 36 ? -26.184 -5.029  -16.406 1.00 49.32  ? 36  G   A C2    1 
ATOM   779  N  N2    . G   A 1 36 ? -26.381 -4.472  -15.201 1.00 44.44  ? 36  G   A N2    1 
ATOM   780  N  N3    . G   A 1 36 ? -25.419 -4.455  -17.321 1.00 46.90  ? 36  G   A N3    1 
ATOM   781  C  C4    . G   A 1 36 ? -25.358 -5.175  -18.471 1.00 50.91  ? 36  G   A C4    1 
ATOM   782  P  P     . G   A 1 37 ? -19.208 -4.759  -18.839 1.00 55.64  ? 37  G   A P     1 
ATOM   783  O  OP1   . G   A 1 37 ? -17.943 -4.031  -18.552 1.00 56.00  ? 37  G   A OP1   1 
ATOM   784  O  OP2   . G   A 1 37 ? -19.217 -5.981  -19.670 1.00 48.46  ? 37  G   A OP2   1 
ATOM   785  O  "O5'" . G   A 1 37 ? -19.868 -5.091  -17.427 1.00 52.07  ? 37  G   A "O5'" 1 
ATOM   786  C  "C5'" . G   A 1 37 ? -20.151 -4.076  -16.475 1.00 46.86  ? 37  G   A "C5'" 1 
ATOM   787  C  "C4'" . G   A 1 37 ? -20.994 -4.608  -15.339 1.00 49.89  ? 37  G   A "C4'" 1 
ATOM   788  O  "O4'" . G   A 1 37 ? -22.328 -4.896  -15.820 1.00 48.54  ? 37  G   A "O4'" 1 
ATOM   789  C  "C3'" . G   A 1 37 ? -20.527 -5.924  -14.733 1.00 55.97  ? 37  G   A "C3'" 1 
ATOM   790  O  "O3'" . G   A 1 37 ? -19.518 -5.753  -13.759 1.00 55.50  ? 37  G   A "O3'" 1 
ATOM   791  C  "C2'" . G   A 1 37 ? -21.815 -6.524  -14.187 1.00 56.47  ? 37  G   A "C2'" 1 
ATOM   792  O  "O2'" . G   A 1 37 ? -22.188 -5.880  -12.971 1.00 51.67  ? 37  G   A "O2'" 1 
ATOM   793  C  "C1'" . G   A 1 37 ? -22.807 -6.099  -15.263 1.00 50.26  ? 37  G   A "C1'" 1 
ATOM   794  N  N9    . G   A 1 37 ? -22.964 -7.088  -16.362 1.00 48.27  ? 37  G   A N9    1 
ATOM   795  C  C8    . G   A 1 37 ? -22.282 -7.095  -17.562 1.00 46.81  ? 37  G   A C8    1 
ATOM   796  N  N7    . G   A 1 37 ? -22.637 -8.054  -18.374 1.00 44.92  ? 37  G   A N7    1 
ATOM   797  C  C5    . G   A 1 37 ? -23.640 -8.730  -17.683 1.00 50.80  ? 37  G   A C5    1 
ATOM   798  C  C6    . G   A 1 37 ? -24.426 -9.871  -18.050 1.00 51.71  ? 37  G   A C6    1 
ATOM   799  O  O6    . G   A 1 37 ? -24.403 -10.555 -19.080 1.00 56.25  ? 37  G   A O6    1 
ATOM   800  N  N1    . G   A 1 37 ? -25.330 -10.238 -17.062 1.00 53.05  ? 37  G   A N1    1 
ATOM   801  C  C2    . G   A 1 37 ? -25.477 -9.591  -15.863 1.00 49.53  ? 37  G   A C2    1 
ATOM   802  N  N2    . G   A 1 37 ? -26.416 -10.114 -15.064 1.00 49.42  ? 37  G   A N2    1 
ATOM   803  N  N3    . G   A 1 37 ? -24.765 -8.530  -15.502 1.00 47.04  ? 37  G   A N3    1 
ATOM   804  C  C4    . G   A 1 37 ? -23.861 -8.147  -16.441 1.00 50.54  ? 37  G   A C4    1 
ATOM   805  P  P     . A   A 1 38 ? -18.144 -6.568  -13.919 1.00 70.99  ? 38  A   A P     1 
ATOM   806  O  OP1   . A   A 1 38 ? -17.199 -5.648  -14.619 1.00 62.49  ? 38  A   A OP1   1 
ATOM   807  O  OP2   . A   A 1 38 ? -18.462 -7.940  -14.444 1.00 56.88  ? 38  A   A OP2   1 
ATOM   808  O  "O5'" . A   A 1 38 ? -17.699 -6.875  -12.423 1.00 58.82  ? 38  A   A "O5'" 1 
ATOM   809  C  "C5'" . A   A 1 38 ? -17.477 -5.851  -11.486 1.00 56.17  ? 38  A   A "C5'" 1 
ATOM   810  C  "C4'" . A   A 1 38 ? -18.244 -6.091  -10.209 1.00 56.58  ? 38  A   A "C4'" 1 
ATOM   811  O  "O4'" . A   A 1 38 ? -19.666 -5.990  -10.460 1.00 53.13  ? 38  A   A "O4'" 1 
ATOM   812  C  "C3'" . A   A 1 38 ? -18.112 -7.428  -9.484  1.00 58.86  ? 38  A   A "C3'" 1 
ATOM   813  O  "O3'" . A   A 1 38 ? -16.886 -7.587  -8.774  1.00 65.34  ? 38  A   A "O3'" 1 
ATOM   814  C  "C2'" . A   A 1 38 ? -19.324 -7.377  -8.563  1.00 56.88  ? 38  A   A "C2'" 1 
ATOM   815  O  "O2'" . A   A 1 38 ? -19.084 -6.521  -7.462  1.00 60.46  ? 38  A   A "O2'" 1 
ATOM   816  C  "C1'" . A   A 1 38 ? -20.366 -6.702  -9.467  1.00 58.15  ? 38  A   A "C1'" 1 
ATOM   817  N  N9    . A   A 1 38 ? -21.214 -7.720  -10.090 1.00 56.04  ? 38  A   A N9    1 
ATOM   818  C  C8    . A   A 1 38 ? -21.133 -8.288  -11.325 1.00 55.34  ? 38  A   A C8    1 
ATOM   819  N  N7    . A   A 1 38 ? -22.035 -9.226  -11.504 1.00 58.46  ? 38  A   A N7    1 
ATOM   820  C  C5    . A   A 1 38 ? -22.721 -9.300  -10.295 1.00 57.13  ? 38  A   A C5    1 
ATOM   821  C  C6    . A   A 1 38 ? -23.791 -10.098 -9.829  1.00 56.49  ? 38  A   A C6    1 
ATOM   822  N  N6    . A   A 1 38 ? -24.412 -11.039 -10.555 1.00 54.05  ? 38  A   A N6    1 
ATOM   823  N  N1    . A   A 1 38 ? -24.206 -9.889  -8.558  1.00 56.89  ? 38  A   A N1    1 
ATOM   824  C  C2    . A   A 1 38 ? -23.599 -8.954  -7.823  1.00 56.26  ? 38  A   A C2    1 
ATOM   825  N  N3    . A   A 1 38 ? -22.601 -8.143  -8.153  1.00 54.07  ? 38  A   A N3    1 
ATOM   826  C  C4    . A   A 1 38 ? -22.205 -8.375  -9.412  1.00 56.03  ? 38  A   A C4    1 
ATOM   827  P  P     . G   A 1 39 ? -16.203 -9.039  -8.500  1.00 60.21  ? 39  G   A P     1 
ATOM   828  O  OP1   . G   A 1 39 ? -15.010 -8.815  -7.654  1.00 58.09  ? 39  G   A OP1   1 
ATOM   829  O  OP2   . G   A 1 39 ? -15.977 -9.793  -9.741  1.00 61.76  ? 39  G   A OP2   1 
ATOM   830  O  "O5'" . G   A 1 39 ? -17.306 -9.855  -7.703  1.00 64.40  ? 39  G   A "O5'" 1 
ATOM   831  C  "C5'" . G   A 1 39 ? -17.679 -9.539  -6.375  1.00 61.87  ? 39  G   A "C5'" 1 
ATOM   832  C  "C4'" . G   A 1 39 ? -18.968 -10.232 -6.047  1.00 59.59  ? 39  G   A "C4'" 1 
ATOM   833  O  "O4'" . G   A 1 39 ? -19.916 -9.934  -7.098  1.00 61.40  ? 39  G   A "O4'" 1 
ATOM   834  C  "C3'" . G   A 1 39 ? -18.909 -11.753 -6.026  1.00 63.21  ? 39  G   A "C3'" 1 
ATOM   835  O  "O3'" . G   A 1 39 ? -18.477 -12.258 -4.782  1.00 69.47  ? 39  G   A "O3'" 1 
ATOM   836  C  "C2'" . G   A 1 39 ? -20.338 -12.139 -6.361  1.00 67.40  ? 39  G   A "C2'" 1 
ATOM   837  O  "O2'" . G   A 1 39 ? -21.178 -11.962 -5.225  1.00 62.99  ? 39  G   A "O2'" 1 
ATOM   838  C  "C1'" . G   A 1 39 ? -20.689 -11.072 -7.393  1.00 61.21  ? 39  G   A "C1'" 1 
ATOM   839  N  N9    . G   A 1 39 ? -20.377 -11.498 -8.772  1.00 61.27  ? 39  G   A N9    1 
ATOM   840  C  C8    . G   A 1 39 ? -19.408 -11.009 -9.628  1.00 60.30  ? 39  G   A C8    1 
ATOM   841  N  N7    . G   A 1 39 ? -19.383 -11.604 -10.795 1.00 56.44  ? 39  G   A N7    1 
ATOM   842  C  C5    . G   A 1 39 ? -20.412 -12.534 -10.716 1.00 58.52  ? 39  G   A C5    1 
ATOM   843  C  C6    . G   A 1 39 ? -20.880 -13.481 -11.671 1.00 59.16  ? 39  G   A C6    1 
ATOM   844  O  O6    . G   A 1 39 ? -20.475 -13.681 -12.832 1.00 58.21  ? 39  G   A O6    1 
ATOM   845  N  N1    . G   A 1 39 ? -21.945 -14.227 -11.157 1.00 58.82  ? 39  G   A N1    1 
ATOM   846  C  C2    . G   A 1 39 ? -22.486 -14.087 -9.893  1.00 61.17  ? 39  G   A C2    1 
ATOM   847  N  N2    . G   A 1 39 ? -23.504 -14.896 -9.572  1.00 61.69  ? 39  G   A N2    1 
ATOM   848  N  N3    . G   A 1 39 ? -22.060 -13.216 -8.994  1.00 60.46  ? 39  G   A N3    1 
ATOM   849  C  C4    . G   A 1 39 ? -21.031 -12.478 -9.473  1.00 62.83  ? 39  G   A C4    1 
ATOM   850  P  P     . C   A 1 40 ? -17.601 -13.595 -4.677  1.00 66.49  ? 40  C   A P     1 
ATOM   851  O  OP1   . C   A 1 40 ? -17.256 -13.747 -3.241  1.00 69.15  ? 40  C   A OP1   1 
ATOM   852  O  OP2   . C   A 1 40 ? -16.490 -13.583 -5.643  1.00 65.37  ? 40  C   A OP2   1 
ATOM   853  O  "O5'" . C   A 1 40 ? -18.629 -14.725 -5.116  1.00 75.37  ? 40  C   A "O5'" 1 
ATOM   854  C  "C5'" . C   A 1 40 ? -19.816 -14.982 -4.373  1.00 69.14  ? 40  C   A "C5'" 1 
ATOM   855  C  "C4'" . C   A 1 40 ? -20.582 -16.120 -4.996  1.00 68.41  ? 40  C   A "C4'" 1 
ATOM   856  O  "O4'" . C   A 1 40 ? -21.195 -15.670 -6.230  1.00 68.80  ? 40  C   A "O4'" 1 
ATOM   857  C  "C3'" . C   A 1 40 ? -19.735 -17.308 -5.422  1.00 69.32  ? 40  C   A "C3'" 1 
ATOM   858  O  "O3'" . C   A 1 40 ? -19.465 -18.203 -4.370  1.00 71.22  ? 40  C   A "O3'" 1 
ATOM   859  C  "C2'" . C   A 1 40 ? -20.564 -17.927 -6.528  1.00 70.56  ? 40  C   A "C2'" 1 
ATOM   860  O  "O2'" . C   A 1 40 ? -21.664 -18.636 -5.979  1.00 75.80  ? 40  C   A "O2'" 1 
ATOM   861  C  "C1'" . C   A 1 40 ? -21.100 -16.681 -7.212  1.00 69.71  ? 40  C   A "C1'" 1 
ATOM   862  N  N1    . C   A 1 40 ? -20.200 -16.215 -8.297  1.00 68.02  ? 40  C   A N1    1 
ATOM   863  C  C2    . C   A 1 40 ? -20.238 -16.877 -9.525  1.00 65.59  ? 40  C   A C2    1 
ATOM   864  O  O2    . C   A 1 40 ? -21.011 -17.832 -9.661  1.00 66.68  ? 40  C   A O2    1 
ATOM   865  N  N3    . C   A 1 40 ? -19.444 -16.459 -10.536 1.00 65.78  ? 40  C   A N3    1 
ATOM   866  C  C4    . C   A 1 40 ? -18.615 -15.427 -10.360 1.00 64.56  ? 40  C   A C4    1 
ATOM   867  N  N4    . C   A 1 40 ? -17.835 -15.054 -11.382 1.00 58.75  ? 40  C   A N4    1 
ATOM   868  C  C5    . C   A 1 40 ? -18.546 -14.738 -9.112  1.00 64.34  ? 40  C   A C5    1 
ATOM   869  C  C6    . C   A 1 40 ? -19.352 -15.153 -8.125  1.00 65.84  ? 40  C   A C6    1 
ATOM   870  P  P     . G   A 1 41 ? -18.163 -19.123 -4.434  1.00 71.44  ? 41  G   A P     1 
ATOM   871  O  OP1   . G   A 1 41 ? -18.174 -19.878 -3.157  1.00 75.13  ? 41  G   A OP1   1 
ATOM   872  O  OP2   . G   A 1 41 ? -17.004 -18.287 -4.836  1.00 66.82  ? 41  G   A OP2   1 
ATOM   873  O  "O5'" . G   A 1 41 ? -18.421 -20.124 -5.650  1.00 76.95  ? 41  G   A "O5'" 1 
ATOM   874  C  "C5'" . G   A 1 41 ? -19.338 -21.206 -5.544  1.00 77.87  ? 41  G   A "C5'" 1 
ATOM   875  C  "C4'" . G   A 1 41 ? -19.303 -22.094 -6.768  1.00 75.85  ? 41  G   A "C4'" 1 
ATOM   876  O  "O4'" . G   A 1 41 ? -19.706 -21.345 -7.944  1.00 76.77  ? 41  G   A "O4'" 1 
ATOM   877  C  "C3'" . G   A 1 41 ? -17.949 -22.666 -7.149  1.00 77.04  ? 41  G   A "C3'" 1 
ATOM   878  O  "O3'" . G   A 1 41 ? -17.599 -23.796 -6.368  1.00 78.54  ? 41  G   A "O3'" 1 
ATOM   879  C  "C2'" . G   A 1 41 ? -18.129 -22.987 -8.628  1.00 78.92  ? 41  G   A "C2'" 1 
ATOM   880  O  "O2'" . G   A 1 41 ? -18.840 -24.206 -8.783  1.00 85.65  ? 41  G   A "O2'" 1 
ATOM   881  C  "C1'" . G   A 1 41 ? -19.030 -21.840 -9.085  1.00 76.15  ? 41  G   A "C1'" 1 
ATOM   882  N  N9    . G   A 1 41 ? -18.270 -20.736 -9.712  1.00 74.15  ? 41  G   A N9    1 
ATOM   883  C  C8    . G   A 1 41 ? -17.904 -19.567 -9.092  1.00 73.22  ? 41  G   A C8    1 
ATOM   884  N  N7    . G   A 1 41 ? -17.244 -18.750 -9.862  1.00 70.72  ? 41  G   A N7    1 
ATOM   885  C  C5    . G   A 1 41 ? -17.172 -19.407 -11.077 1.00 69.84  ? 41  G   A C5    1 
ATOM   886  C  C6    . G   A 1 41 ? -16.563 -18.993 -12.292 1.00 68.43  ? 41  G   A C6    1 
ATOM   887  O  O6    . G   A 1 41 ? -15.962 -17.948 -12.538 1.00 68.05  ? 41  G   A O6    1 
ATOM   888  N  N1    . G   A 1 41 ? -16.704 -19.943 -13.288 1.00 68.24  ? 41  G   A N1    1 
ATOM   889  C  C2    . G   A 1 41 ? -17.358 -21.136 -13.138 1.00 72.53  ? 41  G   A C2    1 
ATOM   890  N  N2    . G   A 1 41 ? -17.384 -21.895 -14.245 1.00 71.93  ? 41  G   A N2    1 
ATOM   891  N  N3    . G   A 1 41 ? -17.932 -21.543 -12.004 1.00 72.59  ? 41  G   A N3    1 
ATOM   892  C  C4    . G   A 1 41 ? -17.800 -20.635 -11.010 1.00 71.38  ? 41  G   A C4    1 
ATOM   893  P  P     . A   A 1 42 ? -16.061 -24.110 -6.012  1.00 82.70  ? 42  A   A P     1 
ATOM   894  O  OP1   . A   A 1 42 ? -16.087 -25.144 -4.943  1.00 86.52  ? 42  A   A OP1   1 
ATOM   895  O  OP2   . A   A 1 42 ? -15.291 -22.856 -5.784  1.00 75.07  ? 42  A   A OP2   1 
ATOM   896  O  "O5'" . A   A 1 42 ? -15.486 -24.779 -7.340  1.00 83.33  ? 42  A   A "O5'" 1 
ATOM   897  C  "C5'" . A   A 1 42 ? -15.982 -26.020 -7.814  1.00 80.53  ? 42  A   A "C5'" 1 
ATOM   898  C  "C4'" . A   A 1 42 ? -15.638 -26.233 -9.265  1.00 84.21  ? 42  A   A "C4'" 1 
ATOM   899  O  "O4'" . A   A 1 42 ? -16.201 -25.165 -10.073 1.00 85.93  ? 42  A   A "O4'" 1 
ATOM   900  C  "C3'" . A   A 1 42 ? -14.163 -26.199 -9.622  1.00 84.80  ? 42  A   A "C3'" 1 
ATOM   901  O  "O3'" . A   A 1 42 ? -13.468 -27.379 -9.290  1.00 90.24  ? 42  A   A "O3'" 1 
ATOM   902  C  "C2'" . A   A 1 42 ? -14.203 -25.919 -11.112 1.00 85.39  ? 42  A   A "C2'" 1 
ATOM   903  O  "O2'" . A   A 1 42 ? -14.571 -27.093 -11.821 1.00 84.87  ? 42  A   A "O2'" 1 
ATOM   904  C  "C1'" . A   A 1 42 ? -15.355 -24.913 -11.183 1.00 83.51  ? 42  A   A "C1'" 1 
ATOM   905  N  N9    . A   A 1 42 ? -14.841 -23.528 -11.113 1.00 80.80  ? 42  A   A N9    1 
ATOM   906  C  C8    . A   A 1 42 ? -14.645 -22.721 -10.014 1.00 82.42  ? 42  A   A C8    1 
ATOM   907  N  N7    . A   A 1 42 ? -14.137 -21.538 -10.286 1.00 77.39  ? 42  A   A N7    1 
ATOM   908  C  C5    . A   A 1 42 ? -13.976 -21.573 -11.663 1.00 76.16  ? 42  A   A C5    1 
ATOM   909  C  C6    . A   A 1 42 ? -13.477 -20.638 -12.577 1.00 76.68  ? 42  A   A C6    1 
ATOM   910  N  N6    . A   A 1 42 ? -13.034 -19.427 -12.235 1.00 79.54  ? 42  A   A N6    1 
ATOM   911  N  N1    . A   A 1 42 ? -13.438 -20.988 -13.877 1.00 78.89  ? 42  A   A N1    1 
ATOM   912  C  C2    . A   A 1 42 ? -13.882 -22.193 -14.233 1.00 78.28  ? 42  A   A C2    1 
ATOM   913  N  N3    . A   A 1 42 ? -14.375 -23.157 -13.469 1.00 79.57  ? 42  A   A N3    1 
ATOM   914  C  C4    . A   A 1 42 ? -14.394 -22.784 -12.181 1.00 79.40  ? 42  A   A C4    1 
ATOM   915  P  P     . C   A 1 43 ? -12.071 -27.257 -8.516  1.00 92.67  ? 43  C   A P     1 
ATOM   916  O  OP1   . C   A 1 43 ? -11.839 -28.486 -7.725  1.00 90.84  ? 43  C   A OP1   1 
ATOM   917  O  OP2   . C   A 1 43 ? -12.095 -25.916 -7.868  1.00 89.27  ? 43  C   A OP2   1 
ATOM   918  O  "O5'" . C   A 1 43 ? -10.988 -27.200 -9.679  1.00 97.58  ? 43  C   A "O5'" 1 
ATOM   919  C  "C5'" . C   A 1 43 ? -10.959 -28.182 -10.701 1.00 97.08  ? 43  C   A "C5'" 1 
ATOM   920  C  "C4'" . C   A 1 43 ? -10.409 -27.608 -11.977 1.00 92.86  ? 43  C   A "C4'" 1 
ATOM   921  O  "O4'" . C   A 1 43 ? -11.288 -26.553 -12.447 1.00 92.71  ? 43  C   A "O4'" 1 
ATOM   922  C  "C3'" . C   A 1 43 ? -9.058  -26.921 -11.866 1.00 97.54  ? 43  C   A "C3'" 1 
ATOM   923  O  "O3'" . C   A 1 43 ? -7.955  -27.811 -11.817 1.00 104.61 ? 43  C   A "O3'" 1 
ATOM   924  C  "C2'" . C   A 1 43 ? -9.068  -25.995 -13.075 1.00 98.73  ? 43  C   A "C2'" 1 
ATOM   925  O  "O2'" . C   A 1 43 ? -8.829  -26.720 -14.272 1.00 101.19 ? 43  C   A "O2'" 1 
ATOM   926  C  "C1'" . C   A 1 43 ? -10.526 -25.538 -13.076 1.00 93.46  ? 43  C   A "C1'" 1 
ATOM   927  N  N1    . C   A 1 43 ? -10.682 -24.265 -12.332 1.00 91.41  ? 43  C   A N1    1 
ATOM   928  C  C2    . C   A 1 43 ? -10.607 -23.069 -13.049 1.00 85.75  ? 43  C   A C2    1 
ATOM   929  O  O2    . C   A 1 43 ? -10.449 -23.131 -14.275 1.00 86.51  ? 43  C   A O2    1 
ATOM   930  N  N3    . C   A 1 43 ? -10.722 -21.886 -12.395 1.00 84.54  ? 43  C   A N3    1 
ATOM   931  C  C4    . C   A 1 43 ? -10.896 -21.857 -11.071 1.00 85.38  ? 43  C   A C4    1 
ATOM   932  N  N4    . C   A 1 43 ? -11.009 -20.677 -10.462 1.00 81.55  ? 43  C   A N4    1 
ATOM   933  C  C5    . C   A 1 43 ? -10.964 -23.057 -10.307 1.00 89.42  ? 43  C   A C5    1 
ATOM   934  C  C6    . C   A 1 43 ? -10.847 -24.222 -10.968 1.00 93.12  ? 43  C   A C6    1 
ATOM   935  P  P     . C   A 1 44 ? -6.612  -27.377 -11.039 1.00 105.21 ? 44  C   A P     1 
ATOM   936  O  OP1   . C   A 1 44 ? -5.749  -28.576 -10.898 1.00 112.44 ? 44  C   A OP1   1 
ATOM   937  O  OP2   . C   A 1 44 ? -6.985  -26.632 -9.812  1.00 101.06 ? 44  C   A OP2   1 
ATOM   938  O  "O5'" . C   A 1 44 ? -5.915  -26.346 -12.037 1.00 106.77 ? 44  C   A "O5'" 1 
ATOM   939  C  "C5'" . C   A 1 44 ? -5.601  -26.725 -13.368 1.00 104.52 ? 44  C   A "C5'" 1 
ATOM   940  C  "C4'" . C   A 1 44 ? -5.069  -25.568 -14.173 1.00 102.15 ? 44  C   A "C4'" 1 
ATOM   941  O  "O4'" . C   A 1 44 ? -6.129  -24.610 -14.447 1.00 101.31 ? 44  C   A "O4'" 1 
ATOM   942  C  "C3'" . C   A 1 44 ? -3.998  -24.722 -13.512 1.00 103.40 ? 44  C   A "C3'" 1 
ATOM   943  O  "O3'" . C   A 1 44 ? -2.708  -25.304 -13.505 1.00 111.85 ? 44  C   A "O3'" 1 
ATOM   944  C  "C2'" . C   A 1 44 ? -4.076  -23.440 -14.316 1.00 106.77 ? 44  C   A "C2'" 1 
ATOM   945  O  "O2'" . C   A 1 44 ? -3.490  -23.630 -15.594 1.00 107.43 ? 44  C   A "O2'" 1 
ATOM   946  C  "C1'" . C   A 1 44 ? -5.584  -23.304 -14.494 1.00 100.99 ? 44  C   A "C1'" 1 
ATOM   947  N  N1    . C   A 1 44 ? -6.179  -22.483 -13.413 1.00 98.13  ? 44  C   A N1    1 
ATOM   948  C  C2    . C   A 1 44 ? -5.885  -21.116 -13.356 1.00 98.87  ? 44  C   A C2    1 
ATOM   949  O  O2    . C   A 1 44 ? -5.134  -20.622 -14.205 1.00 101.08 ? 44  C   A O2    1 
ATOM   950  N  N3    . C   A 1 44 ? -6.416  -20.347 -12.376 1.00 97.62  ? 44  C   A N3    1 
ATOM   951  C  C4    . C   A 1 44 ? -7.216  -20.894 -11.464 1.00 95.88  ? 44  C   A C4    1 
ATOM   952  N  N4    . C   A 1 44 ? -7.718  -20.103 -10.512 1.00 92.13  ? 44  C   A N4    1 
ATOM   953  C  C5    . C   A 1 44 ? -7.529  -22.284 -11.490 1.00 96.96  ? 44  C   A C5    1 
ATOM   954  C  C6    . C   A 1 44 ? -6.997  -23.033 -12.468 1.00 99.54  ? 44  C   A C6    1 
ATOM   955  P  P     . C   A 1 45 ? -1.764  -25.053 -12.231 1.00 115.82 ? 45  C   A P     1 
ATOM   956  O  OP1   . C   A 1 45 ? -1.213  -26.345 -11.772 1.00 103.33 ? 45  C   A OP1   1 
ATOM   957  O  OP2   . C   A 1 45 ? -2.605  -24.232 -11.310 1.00 113.78 ? 45  C   A OP2   1 
ATOM   958  O  "O5'" . C   A 1 45 ? -0.575  -24.129 -12.765 1.00 114.78 ? 45  C   A "O5'" 1 
ATOM   959  C  "C5'" . C   A 1 45 ? -0.698  -23.384 -13.970 1.00 111.59 ? 45  C   A "C5'" 1 
ATOM   960  C  "C4'" . C   A 1 45 ? -0.502  -21.896 -13.768 1.00 111.92 ? 45  C   A "C4'" 1 
ATOM   961  O  "O4'" . C   A 1 45 ? -1.780  -21.203 -13.716 1.00 113.92 ? 45  C   A "O4'" 1 
ATOM   962  C  "C3'" . C   A 1 45 ? 0.189   -21.452 -12.493 1.00 113.11 ? 45  C   A "C3'" 1 
ATOM   963  O  "O3'" . C   A 1 45 ? 1.588   -21.633 -12.513 1.00 116.31 ? 45  C   A "O3'" 1 
ATOM   964  C  "C2'" . C   A 1 45 ? -0.224  -19.992 -12.394 1.00 114.52 ? 45  C   A "C2'" 1 
ATOM   965  O  "O2'" . C   A 1 45 ? 0.533   -19.188 -13.288 1.00 117.11 ? 45  C   A "O2'" 1 
ATOM   966  C  "C1'" . C   A 1 45 ? -1.666  -20.056 -12.892 1.00 110.54 ? 45  C   A "C1'" 1 
ATOM   967  N  N1    . C   A 1 45 ? -2.628  -20.154 -11.765 1.00 107.66 ? 45  C   A N1    1 
ATOM   968  C  C2    . C   A 1 45 ? -2.860  -19.017 -10.981 1.00 101.94 ? 45  C   A C2    1 
ATOM   969  O  O2    . C   A 1 45 ? -2.257  -17.968 -11.245 1.00 101.91 ? 45  C   A O2    1 
ATOM   970  N  N3    . C   A 1 45 ? -3.732  -19.079 -9.947  1.00 99.97  ? 45  C   A N3    1 
ATOM   971  C  C4    . C   A 1 45 ? -4.365  -20.219 -9.679  1.00 100.36 ? 45  C   A C4    1 
ATOM   972  N  N4    . C   A 1 45 ? -5.210  -20.229 -8.647  1.00 99.15  ? 45  C   A N4    1 
ATOM   973  C  C5    . C   A 1 45 ? -4.147  -21.400 -10.450 1.00 105.27 ? 45  C   A C5    1 
ATOM   974  C  C6    . C   A 1 45 ? -3.280  -21.321 -11.471 1.00 107.87 ? 45  C   A C6    1 
ATOM   975  P  P     . U   A 1 46 ? 2.343   -22.025 -11.154 1.00 127.82 ? 46  U   A P     1 
ATOM   976  O  OP1   . U   A 1 46 ? 3.726   -22.410 -11.525 1.00 131.59 ? 46  U   A OP1   1 
ATOM   977  O  OP2   . U   A 1 46 ? 1.477   -22.977 -10.400 1.00 118.43 ? 46  U   A OP2   1 
ATOM   978  O  "O5'" . U   A 1 46 ? 2.396   -20.663 -10.323 1.00 123.98 ? 46  U   A "O5'" 1 
ATOM   979  C  "C5'" . U   A 1 46 ? 2.851   -19.456 -10.923 1.00 120.12 ? 46  U   A "C5'" 1 
ATOM   980  C  "C4'" . U   A 1 46 ? 2.390   -18.246 -10.148 1.00 114.12 ? 46  U   A "C4'" 1 
ATOM   981  O  "O4'" . U   A 1 46 ? 0.948   -18.113 -10.249 1.00 111.94 ? 46  U   A "O4'" 1 
ATOM   982  C  "C3'" . U   A 1 46 ? 2.651   -18.275 -8.651  1.00 108.84 ? 46  U   A "C3'" 1 
ATOM   983  O  "O3'" . U   A 1 46 ? 3.974   -17.909 -8.311  1.00 109.69 ? 46  U   A "O3'" 1 
ATOM   984  C  "C2'" . U   A 1 46 ? 1.598   -17.315 -8.118  1.00 107.66 ? 46  U   A "C2'" 1 
ATOM   985  O  "O2'" . U   A 1 46 ? 1.981   -15.967 -8.335  1.00 106.28 ? 46  U   A "O2'" 1 
ATOM   986  C  "C1'" . U   A 1 46 ? 0.421   -17.630 -9.032  1.00 106.29 ? 46  U   A "C1'" 1 
ATOM   987  N  N1    . U   A 1 46 ? -0.451  -18.675 -8.450  1.00 105.37 ? 46  U   A N1    1 
ATOM   988  C  C2    . U   A 1 46 ? -1.267  -18.311 -7.398  1.00 101.05 ? 46  U   A C2    1 
ATOM   989  O  O2    . U   A 1 46 ? -1.297  -17.174 -6.952  1.00 98.77  ? 46  U   A O2    1 
ATOM   990  N  N3    . U   A 1 46 ? -2.047  -19.331 -6.896  1.00 101.66 ? 46  U   A N3    1 
ATOM   991  C  C4    . U   A 1 46 ? -2.085  -20.643 -7.338  1.00 101.39 ? 46  U   A C4    1 
ATOM   992  O  O4    . U   A 1 46 ? -2.839  -21.451 -6.798  1.00 97.53  ? 46  U   A O4    1 
ATOM   993  C  C5    . U   A 1 46 ? -1.209  -20.936 -8.430  1.00 106.36 ? 46  U   A C5    1 
ATOM   994  C  C6    . U   A 1 46 ? -0.441  -19.965 -8.929  1.00 107.19 ? 46  U   A C6    1 
ATOM   995  P  P     . U   A 1 47 ? 4.716   -18.593 -7.060  1.00 122.68 ? 47  U   A P     1 
ATOM   996  O  OP1   . U   A 1 47 ? 6.137   -18.179 -7.171  1.00 118.47 ? 47  U   A OP1   1 
ATOM   997  O  OP2   . U   A 1 47 ? 4.332   -20.030 -6.985  1.00 121.28 ? 47  U   A OP2   1 
ATOM   998  O  "O5'" . U   A 1 47 ? 4.089   -17.879 -5.776  1.00 112.29 ? 47  U   A "O5'" 1 
ATOM   999  C  "C5'" . U   A 1 47 ? 4.121   -16.466 -5.656  1.00 110.98 ? 47  U   A "C5'" 1 
ATOM   1000 C  "C4'" . U   A 1 47 ? 3.051   -15.939 -4.731  1.00 105.95 ? 47  U   A "C4'" 1 
ATOM   1001 O  "O4'" . U   A 1 47 ? 1.722   -16.304 -5.196  1.00 108.89 ? 47  U   A "O4'" 1 
ATOM   1002 C  "C3'" . U   A 1 47 ? 3.067   -16.450 -3.307  1.00 98.06  ? 47  U   A "C3'" 1 
ATOM   1003 O  "O3'" . U   A 1 47 ? 4.112   -15.909 -2.518  1.00 103.53 ? 47  U   A "O3'" 1 
ATOM   1004 C  "C2'" . U   A 1 47 ? 1.661   -16.093 -2.832  1.00 95.84  ? 47  U   A "C2'" 1 
ATOM   1005 O  "O2'" . U   A 1 47 ? 1.539   -14.700 -2.585  1.00 95.66  ? 47  U   A "O2'" 1 
ATOM   1006 C  "C1'" . U   A 1 47 ? 0.845   -16.406 -4.081  1.00 100.97 ? 47  U   A "C1'" 1 
ATOM   1007 N  N1    . U   A 1 47 ? 0.235   -17.760 -4.014  1.00 99.15  ? 47  U   A N1    1 
ATOM   1008 C  C2    . U   A 1 47 ? -0.945  -17.850 -3.298  1.00 93.67  ? 47  U   A C2    1 
ATOM   1009 O  O2    . U   A 1 47 ? -1.467  -16.886 -2.764  1.00 93.37  ? 47  U   A O2    1 
ATOM   1010 N  N3    . U   A 1 47 ? -1.496  -19.104 -3.234  1.00 90.29  ? 47  U   A N3    1 
ATOM   1011 C  C4    . U   A 1 47 ? -1.006  -20.260 -3.802  1.00 90.40  ? 47  U   A C4    1 
ATOM   1012 O  O4    . U   A 1 47 ? -1.630  -21.314 -3.656  1.00 87.25  ? 47  U   A O4    1 
ATOM   1013 C  C5    . U   A 1 47 ? 0.221   -20.092 -4.526  1.00 93.51  ? 47  U   A C5    1 
ATOM   1014 C  C6    . U   A 1 47 ? 0.788   -18.881 -4.597  1.00 99.10  ? 47  U   A C6    1 
ATOM   1015 P  P     . G   A 1 48 ? 4.247   -16.338 -0.975  1.00 100.14 ? 48  G   A P     1 
ATOM   1016 O  OP1   . G   A 1 48 ? 5.623   -16.064 -0.494  1.00 94.46  ? 48  G   A OP1   1 
ATOM   1017 O  OP2   . G   A 1 48 ? 3.695   -17.711 -0.811  1.00 93.04  ? 48  G   A OP2   1 
ATOM   1018 O  "O5'" . G   A 1 48 ? 3.256   -15.320 -0.262  1.00 98.32  ? 48  G   A "O5'" 1 
ATOM   1019 C  "C5'" . G   A 1 48 ? 2.996   -15.415 1.121   1.00 90.72  ? 48  G   A "C5'" 1 
ATOM   1020 C  "C4'" . G   A 1 48 ? 1.541   -15.182 1.421   1.00 88.32  ? 48  G   A "C4'" 1 
ATOM   1021 O  "O4'" . G   A 1 48 ? 0.714   -15.741 0.368   1.00 84.54  ? 48  G   A "O4'" 1 
ATOM   1022 C  "C3'" . G   A 1 48 ? 1.045   -15.860 2.684   1.00 80.50  ? 48  G   A "C3'" 1 
ATOM   1023 O  "O3'" . G   A 1 48 ? 1.371   -15.136 3.856   1.00 77.90  ? 48  G   A "O3'" 1 
ATOM   1024 C  "C2'" . G   A 1 48 ? -0.443  -16.006 2.431   1.00 80.03  ? 48  G   A "C2'" 1 
ATOM   1025 O  "O2'" . G   A 1 48 ? -1.104  -14.779 2.699   1.00 81.30  ? 48  G   A "O2'" 1 
ATOM   1026 C  "C1'" . G   A 1 48 ? -0.470  -16.276 0.920   1.00 82.87  ? 48  G   A "C1'" 1 
ATOM   1027 N  N9    . G   A 1 48 ? -0.521  -17.719 0.590   1.00 83.43  ? 48  G   A N9    1 
ATOM   1028 C  C8    . G   A 1 48 ? 0.418   -18.422 -0.129  1.00 85.85  ? 48  G   A C8    1 
ATOM   1029 N  N7    . G   A 1 48 ? 0.118   -19.683 -0.292  1.00 82.29  ? 48  G   A N7    1 
ATOM   1030 C  C5    . G   A 1 48 ? -1.104  -19.836 0.347   1.00 79.71  ? 48  G   A C5    1 
ATOM   1031 C  C6    . G   A 1 48 ? -1.935  -20.987 0.501   1.00 78.35  ? 48  G   A C6    1 
ATOM   1032 O  O6    . G   A 1 48 ? -1.743  -22.143 0.095   1.00 77.83  ? 48  G   A O6    1 
ATOM   1033 N  N1    . G   A 1 48 ? -3.095  -20.690 1.224   1.00 77.66  ? 48  G   A N1    1 
ATOM   1034 C  C2    . G   A 1 48 ? -3.409  -19.446 1.723   1.00 78.19  ? 48  G   A C2    1 
ATOM   1035 N  N2    . G   A 1 48 ? -4.568  -19.322 2.378   1.00 78.36  ? 48  G   A N2    1 
ATOM   1036 N  N3    . G   A 1 48 ? -2.652  -18.372 1.578   1.00 80.82  ? 48  G   A N3    1 
ATOM   1037 C  C4    . G   A 1 48 ? -1.516  -18.630 0.888   1.00 81.61  ? 48  G   A C4    1 
ATOM   1038 P  P     . C   A 1 49 ? 1.781   -15.954 5.168   1.00 80.41  ? 49  C   A P     1 
ATOM   1039 O  OP1   . C   A 1 49 ? 2.315   -15.075 6.239   1.00 78.06  ? 49  C   A OP1   1 
ATOM   1040 O  OP2   . C   A 1 49 ? 2.560   -17.125 4.684   1.00 73.55  ? 49  C   A OP2   1 
ATOM   1041 O  "O5'" . C   A 1 49 ? 0.375   -16.457 5.693   1.00 73.22  ? 49  C   A "O5'" 1 
ATOM   1042 C  "C5'" . C   A 1 49 ? -0.617  -15.528 6.080   1.00 73.28  ? 49  C   A "C5'" 1 
ATOM   1043 C  "C4'" . C   A 1 49 ? -1.852  -16.256 6.515   1.00 71.81  ? 49  C   A "C4'" 1 
ATOM   1044 O  "O4'" . C   A 1 49 ? -2.442  -16.923 5.368   1.00 73.76  ? 49  C   A "O4'" 1 
ATOM   1045 C  "C3'" . C   A 1 49 ? -1.632  -17.386 7.506   1.00 68.43  ? 49  C   A "C3'" 1 
ATOM   1046 O  "O3'" . C   A 1 49 ? -1.439  -16.946 8.840   1.00 66.30  ? 49  C   A "O3'" 1 
ATOM   1047 C  "C2'" . C   A 1 49 ? -2.874  -18.239 7.287   1.00 68.25  ? 49  C   A "C2'" 1 
ATOM   1048 O  "O2'" . C   A 1 49 ? -4.020  -17.618 7.859   1.00 68.24  ? 49  C   A "O2'" 1 
ATOM   1049 C  "C1'" . C   A 1 49 ? -3.014  -18.151 5.771   1.00 71.39  ? 49  C   A "C1'" 1 
ATOM   1050 N  N1    . C   A 1 49 ? -2.324  -19.260 5.062   1.00 71.29  ? 49  C   A N1    1 
ATOM   1051 C  C2    . C   A 1 49 ? -2.938  -20.508 5.034   1.00 70.19  ? 49  C   A C2    1 
ATOM   1052 O  O2    . C   A 1 49 ? -4.013  -20.638 5.623   1.00 72.69  ? 49  C   A O2    1 
ATOM   1053 N  N3    . C   A 1 49 ? -2.366  -21.540 4.387   1.00 70.17  ? 49  C   A N3    1 
ATOM   1054 C  C4    . C   A 1 49 ? -1.204  -21.369 3.762   1.00 71.21  ? 49  C   A C4    1 
ATOM   1055 N  N4    . C   A 1 49 ? -0.672  -22.427 3.137   1.00 71.19  ? 49  C   A N4    1 
ATOM   1056 C  C5    . C   A 1 49 ? -0.541  -20.107 3.768   1.00 72.39  ? 49  C   A C5    1 
ATOM   1057 C  C6    . C   A 1 49 ? -1.131  -19.088 4.413   1.00 73.10  ? 49  C   A C6    1 
ATOM   1058 P  P     . C   A 1 50 ? -0.539  -17.805 9.865   1.00 63.16  ? 50  C   A P     1 
ATOM   1059 O  OP1   . C   A 1 50 ? -0.609  -17.073 11.148  1.00 63.38  ? 50  C   A OP1   1 
ATOM   1060 O  OP2   . C   A 1 50 ? 0.758   -18.199 9.284   1.00 63.62  ? 50  C   A OP2   1 
ATOM   1061 O  "O5'" . C   A 1 50 ? -1.368  -19.137 10.093  1.00 61.46  ? 50  C   A "O5'" 1 
ATOM   1062 C  "C5'" . C   A 1 50 ? -2.645  -19.089 10.712  1.00 60.68  ? 50  C   A "C5'" 1 
ATOM   1063 C  "C4'" . C   A 1 50 ? -3.052  -20.455 11.181  1.00 58.55  ? 50  C   A "C4'" 1 
ATOM   1064 O  "O4'" . C   A 1 50 ? -3.550  -21.239 10.065  1.00 60.03  ? 50  C   A "O4'" 1 
ATOM   1065 C  "C3'" . C   A 1 50 ? -1.918  -21.283 11.746  1.00 56.42  ? 50  C   A "C3'" 1 
ATOM   1066 O  "O3'" . C   A 1 50 ? -1.639  -20.932 13.088  1.00 54.26  ? 50  C   A "O3'" 1 
ATOM   1067 C  "C2'" . C   A 1 50 ? -2.408  -22.716 11.526  1.00 55.97  ? 50  C   A "C2'" 1 
ATOM   1068 O  "O2'" . C   A 1 50 ? -3.386  -23.085 12.492  1.00 56.90  ? 50  C   A "O2'" 1 
ATOM   1069 C  "C1'" . C   A 1 50 ? -3.130  -22.580 10.188  1.00 58.44  ? 50  C   A "C1'" 1 
ATOM   1070 N  N1    . C   A 1 50 ? -2.270  -22.915 9.030   1.00 60.01  ? 50  C   A N1    1 
ATOM   1071 C  C2    . C   A 1 50 ? -2.254  -24.233 8.565   1.00 60.76  ? 50  C   A C2    1 
ATOM   1072 O  O2    . C   A 1 50 ? -2.957  -25.071 9.142   1.00 58.21  ? 50  C   A O2    1 
ATOM   1073 N  N3    . C   A 1 50 ? -1.484  -24.569 7.499   1.00 61.18  ? 50  C   A N3    1 
ATOM   1074 C  C4    . C   A 1 50 ? -0.755  -23.639 6.902   1.00 62.91  ? 50  C   A C4    1 
ATOM   1075 N  N4    . C   A 1 50 ? -0.009  -24.008 5.852   1.00 64.37  ? 50  C   A N4    1 
ATOM   1076 C  C5    . C   A 1 50 ? -0.750  -22.288 7.355   1.00 63.31  ? 50  C   A C5    1 
ATOM   1077 C  C6    . C   A 1 50 ? -1.516  -21.968 8.399   1.00 61.85  ? 50  C   A C6    1 
ATOM   1078 P  P     . G   A 1 51 ? -0.237  -21.304 13.762  1.00 52.48  ? 51  G   A P     1 
ATOM   1079 O  OP1   . G   A 1 51 ? -0.102  -20.342 14.881  1.00 52.19  ? 51  G   A OP1   1 
ATOM   1080 O  OP2   . G   A 1 51 ? 0.834   -21.383 12.743  1.00 56.09  ? 51  G   A OP2   1 
ATOM   1081 O  "O5'" . G   A 1 51 ? -0.465  -22.776 14.322  1.00 52.30  ? 51  G   A "O5'" 1 
ATOM   1082 C  "C5'" . G   A 1 51 ? -1.385  -23.002 15.389  1.00 48.41  ? 51  G   A "C5'" 1 
ATOM   1083 C  "C4'" . G   A 1 51 ? -1.378  -24.426 15.874  1.00 46.52  ? 51  G   A "C4'" 1 
ATOM   1084 O  "O4'" . G   A 1 51 ? -1.848  -25.321 14.831  1.00 47.75  ? 51  G   A "O4'" 1 
ATOM   1085 C  "C3'" . G   A 1 51 ? -0.020  -24.984 16.338  1.00 48.47  ? 51  G   A "C3'" 1 
ATOM   1086 O  "O3'" . G   A 1 51 ? -0.214  -25.805 17.488  1.00 54.02  ? 51  G   A "O3'" 1 
ATOM   1087 C  "C2'" . G   A 1 51 ? 0.370   -25.910 15.197  1.00 50.68  ? 51  G   A "C2'" 1 
ATOM   1088 O  "O2'" . G   A 1 51 ? 1.234   -26.971 15.548  1.00 51.56  ? 51  G   A "O2'" 1 
ATOM   1089 C  "C1'" . G   A 1 51 ? -0.987  -26.437 14.777  1.00 46.95  ? 51  G   A "C1'" 1 
ATOM   1090 N  N9    . G   A 1 51 ? -0.967  -27.053 13.450  1.00 52.68  ? 51  G   A N9    1 
ATOM   1091 C  C8    . G   A 1 51 ? -1.375  -28.333 13.168  1.00 48.92  ? 51  G   A C8    1 
ATOM   1092 N  N7    . G   A 1 51 ? -1.205  -28.666 11.942  1.00 50.39  ? 51  G   A N7    1 
ATOM   1093 C  C5    . G   A 1 51 ? -0.607  -27.548 11.376  1.00 55.89  ? 51  G   A C5    1 
ATOM   1094 C  C6    . G   A 1 51 ? -0.177  -27.323 10.034  1.00 56.66  ? 51  G   A C6    1 
ATOM   1095 O  O6    . G   A 1 51 ? -0.245  -28.114 9.094   1.00 55.41  ? 51  G   A O6    1 
ATOM   1096 N  N1    . G   A 1 51 ? 0.376   -26.058 9.846   1.00 55.42  ? 51  G   A N1    1 
ATOM   1097 C  C2    . G   A 1 51 ? 0.497   -25.108 10.827  1.00 54.85  ? 51  G   A C2    1 
ATOM   1098 N  N2    . G   A 1 51 ? 1.068   -23.947 10.452  1.00 55.91  ? 51  G   A N2    1 
ATOM   1099 N  N3    . G   A 1 51 ? 0.100   -25.307 12.093  1.00 54.12  ? 51  G   A N3    1 
ATOM   1100 C  C4    . G   A 1 51 ? -0.431  -26.542 12.294  1.00 50.98  ? 51  G   A C4    1 
ATOM   1101 P  P     . C   A 1 52 ? 0.232   -25.300 18.939  1.00 41.45  ? 52  C   A P     1 
ATOM   1102 O  OP1   . C   A 1 52 ? -0.156  -26.392 19.855  1.00 50.95  ? 52  C   A OP1   1 
ATOM   1103 O  OP2   . C   A 1 52 ? -0.250  -23.907 19.097  1.00 46.66  ? 52  C   A OP2   1 
ATOM   1104 O  "O5'" . C   A 1 52 ? 1.816   -25.183 18.877  1.00 49.99  ? 52  C   A "O5'" 1 
ATOM   1105 C  "C5'" . C   A 1 52 ? 2.648   -26.262 19.262  1.00 52.82  ? 52  C   A "C5'" 1 
ATOM   1106 C  "C4'" . C   A 1 52 ? 4.088   -25.933 18.984  1.00 52.73  ? 52  C   A "C4'" 1 
ATOM   1107 O  "O4'" . C   A 1 52 ? 4.344   -26.103 17.580  1.00 53.24  ? 52  C   A "O4'" 1 
ATOM   1108 C  "C3'" . C   A 1 52 ? 4.489   -24.500 19.277  1.00 51.27  ? 52  C   A "C3'" 1 
ATOM   1109 O  "O3'" . C   A 1 52 ? 4.881   -24.333 20.629  1.00 49.61  ? 52  C   A "O3'" 1 
ATOM   1110 C  "C2'" . C   A 1 52 ? 5.624   -24.230 18.294  1.00 51.66  ? 52  C   A "C2'" 1 
ATOM   1111 O  "O2'" . C   A 1 52 ? 6.868   -24.589 18.864  1.00 60.61  ? 52  C   A "O2'" 1 
ATOM   1112 C  "C1'" . C   A 1 52 ? 5.313   -25.187 17.144  1.00 51.18  ? 52  C   A "C1'" 1 
ATOM   1113 N  N1    . C   A 1 52 ? 4.809   -24.498 15.937  1.00 57.41  ? 52  C   A N1    1 
ATOM   1114 C  C2    . C   A 1 52 ? 5.626   -24.519 14.810  1.00 48.67  ? 52  C   A C2    1 
ATOM   1115 O  O2    . C   A 1 52 ? 6.717   -25.116 14.876  1.00 51.59  ? 52  C   A O2    1 
ATOM   1116 N  N3    . C   A 1 52 ? 5.181   -23.893 13.706  1.00 50.42  ? 52  C   A N3    1 
ATOM   1117 C  C4    . C   A 1 52 ? 3.987   -23.278 13.700  1.00 50.79  ? 52  C   A C4    1 
ATOM   1118 N  N4    . C   A 1 52 ? 3.592   -22.673 12.574  1.00 56.72  ? 52  C   A N4    1 
ATOM   1119 C  C5    . C   A 1 52 ? 3.130   -23.237 14.829  1.00 48.87  ? 52  C   A C5    1 
ATOM   1120 C  C6    . C   A 1 52 ? 3.589   -23.864 15.916  1.00 56.49  ? 52  C   A C6    1 
ATOM   1121 P  P     . C   A 1 53 ? 4.755   -22.897 21.334  1.00 55.52  ? 53  C   A P     1 
ATOM   1122 O  OP1   . C   A 1 53 ? 5.220   -22.973 22.735  1.00 64.31  ? 53  C   A OP1   1 
ATOM   1123 O  OP2   . C   A 1 53 ? 3.383   -22.402 21.067  1.00 60.73  ? 53  C   A OP2   1 
ATOM   1124 O  "O5'" . C   A 1 53 ? 5.834   -22.014 20.570  1.00 53.89  ? 53  C   A "O5'" 1 
ATOM   1125 C  "C5'" . C   A 1 53 ? 6.058   -20.662 20.912  1.00 46.53  ? 53  C   A "C5'" 1 
ATOM   1126 C  "C4'" . C   A 1 53 ? 7.523   -20.408 21.123  1.00 53.18  ? 53  C   A "C4'" 1 
ATOM   1127 O  "O4'" . C   A 1 53 ? 8.001   -21.164 22.270  1.00 55.16  ? 53  C   A "O4'" 1 
ATOM   1128 C  "C3'" . C   A 1 53 ? 8.469   -20.838 20.015  1.00 56.27  ? 53  C   A "C3'" 1 
ATOM   1129 O  "O3'" . C   A 1 53 ? 8.456   -19.981 18.885  1.00 56.53  ? 53  C   A "O3'" 1 
ATOM   1130 C  "C2'" . C   A 1 53 ? 9.803   -20.866 20.754  1.00 57.35  ? 53  C   A "C2'" 1 
ATOM   1131 O  "O2'" . C   A 1 53 ? 10.278  -19.544 20.971  1.00 59.91  ? 53  C   A "O2'" 1 
ATOM   1132 C  "C1'" . C   A 1 53 ? 9.378   -21.441 22.109  1.00 55.27  ? 53  C   A "C1'" 1 
ATOM   1133 N  N1    . C   A 1 53 ? 9.614   -22.901 22.195  1.00 50.92  ? 53  C   A N1    1 
ATOM   1134 C  C2    . C   A 1 53 ? 10.923  -23.339 22.370  1.00 54.91  ? 53  C   A C2    1 
ATOM   1135 O  O2    . C   A 1 53 ? 11.826  -22.478 22.448  1.00 57.92  ? 53  C   A O2    1 
ATOM   1136 N  N3    . C   A 1 53 ? 11.178  -24.669 22.441  1.00 52.04  ? 53  C   A N3    1 
ATOM   1137 C  C4    . C   A 1 53 ? 10.199  -25.558 22.349  1.00 50.45  ? 53  C   A C4    1 
ATOM   1138 N  N4    . C   A 1 53 ? 10.489  -26.865 22.426  1.00 51.94  ? 53  C   A N4    1 
ATOM   1139 C  C5    . C   A 1 53 ? 8.865   -25.130 22.168  1.00 53.22  ? 53  C   A C5    1 
ATOM   1140 C  C6    . C   A 1 53 ? 8.619   -23.815 22.093  1.00 55.13  ? 53  C   A C6    1 
ATOM   1141 P  P     . C   A 1 54 ? 8.978   -20.495 17.452  1.00 52.27  ? 54  C   A P     1 
ATOM   1142 O  OP1   . C   A 1 54 ? 9.036   -19.314 16.547  1.00 65.69  ? 54  C   A OP1   1 
ATOM   1143 O  OP2   . C   A 1 54 ? 8.268   -21.707 17.002  1.00 53.00  ? 54  C   A OP2   1 
ATOM   1144 O  "O5'" . C   A 1 54 ? 10.439  -21.053 17.741  1.00 59.28  ? 54  C   A "O5'" 1 
ATOM   1145 C  "C5'" . C   A 1 54 ? 11.568  -20.205 17.845  1.00 58.63  ? 54  C   A "C5'" 1 
ATOM   1146 C  "C4'" . C   A 1 54 ? 12.840  -21.013 17.875  1.00 57.14  ? 54  C   A "C4'" 1 
ATOM   1147 O  "O4'" . C   A 1 54 ? 12.865  -21.872 19.054  1.00 56.55  ? 54  C   A "O4'" 1 
ATOM   1148 C  "C3'" . C   A 1 54 ? 13.019  -21.983 16.724  1.00 54.90  ? 54  C   A "C3'" 1 
ATOM   1149 O  "O3'" . C   A 1 54 ? 13.431  -21.364 15.518  1.00 54.34  ? 54  C   A "O3'" 1 
ATOM   1150 C  "C2'" . C   A 1 54 ? 14.003  -23.002 17.307  1.00 59.58  ? 54  C   A "C2'" 1 
ATOM   1151 O  "O2'" . C   A 1 54 ? 15.340  -22.514 17.338  1.00 58.62  ? 54  C   A "O2'" 1 
ATOM   1152 C  "C1'" . C   A 1 54 ? 13.501  -23.098 18.743  1.00 52.28  ? 54  C   A "C1'" 1 
ATOM   1153 N  N1    . C   A 1 54 ? 12.519  -24.190 18.871  1.00 55.72  ? 54  C   A N1    1 
ATOM   1154 C  C2    . C   A 1 54 ? 13.034  -25.477 19.010  1.00 55.05  ? 54  C   A C2    1 
ATOM   1155 O  O2    . C   A 1 54 ? 14.255  -25.627 19.040  1.00 53.74  ? 54  C   A O2    1 
ATOM   1156 N  N3    . C   A 1 54 ? 12.198  -26.524 19.109  1.00 52.63  ? 54  C   A N3    1 
ATOM   1157 C  C4    . C   A 1 54 ? 10.890  -26.304 19.084  1.00 52.37  ? 54  C   A C4    1 
ATOM   1158 N  N4    . C   A 1 54 ? 10.105  -27.378 19.201  1.00 51.65  ? 54  C   A N4    1 
ATOM   1159 C  C5    . C   A 1 54 ? 10.327  -24.998 18.920  1.00 51.50  ? 54  C   A C5    1 
ATOM   1160 C  C6    . C   A 1 54 ? 11.168  -23.969 18.810  1.00 51.38  ? 54  C   A C6    1 
ATOM   1161 P  P     . G   A 1 55 ? 13.218  -22.106 14.108  1.00 55.67  ? 55  G   A P     1 
ATOM   1162 O  OP1   . G   A 1 55 ? 13.758  -21.199 13.087  1.00 56.68  ? 55  G   A OP1   1 
ATOM   1163 O  OP2   . G   A 1 55 ? 11.819  -22.609 14.001  1.00 53.13  ? 55  G   A OP2   1 
ATOM   1164 O  "O5'" . G   A 1 55 ? 14.214  -23.340 14.164  1.00 59.38  ? 55  G   A "O5'" 1 
ATOM   1165 C  "C5'" . G   A 1 55 ? 15.616  -23.140 14.060  1.00 58.74  ? 55  G   A "C5'" 1 
ATOM   1166 C  "C4'" . G   A 1 55 ? 16.360  -24.451 14.085  1.00 59.84  ? 55  G   A "C4'" 1 
ATOM   1167 O  "O4'" . G   A 1 55 ? 16.096  -25.137 15.339  1.00 64.14  ? 55  G   A "O4'" 1 
ATOM   1168 C  "C3'" . G   A 1 55 ? 15.960  -25.469 13.030  1.00 60.47  ? 55  G   A "C3'" 1 
ATOM   1169 O  "O3'" . G   A 1 55 ? 16.522  -25.205 11.755  1.00 57.19  ? 55  G   A "O3'" 1 
ATOM   1170 C  "C2'" . G   A 1 55 ? 16.413  -26.778 13.668  1.00 57.81  ? 55  G   A "C2'" 1 
ATOM   1171 O  "O2'" . G   A 1 55 ? 17.824  -26.902 13.633  1.00 61.62  ? 55  G   A "O2'" 1 
ATOM   1172 C  "C1'" . G   A 1 55 ? 16.039  -26.531 15.119  1.00 60.29  ? 55  G   A "C1'" 1 
ATOM   1173 N  N9    . G   A 1 55 ? 14.682  -27.011 15.429  1.00 59.79  ? 55  G   A N9    1 
ATOM   1174 C  C8    . G   A 1 55 ? 13.541  -26.263 15.584  1.00 55.31  ? 55  G   A C8    1 
ATOM   1175 N  N7    . G   A 1 55 ? 12.498  -27.004 15.867  1.00 60.23  ? 55  G   A N7    1 
ATOM   1176 C  C5    . G   A 1 55 ? 12.982  -28.313 15.906  1.00 59.17  ? 55  G   A C5    1 
ATOM   1177 C  C6    . G   A 1 55 ? 12.321  -29.549 16.167  1.00 56.21  ? 55  G   A C6    1 
ATOM   1178 O  O6    . G   A 1 55 ? 11.125  -29.773 16.421  1.00 53.31  ? 55  G   A O6    1 
ATOM   1179 N  N1    . G   A 1 55 ? 13.211  -30.612 16.081  1.00 57.10  ? 55  G   A N1    1 
ATOM   1180 C  C2    . G   A 1 55 ? 14.556  -30.529 15.794  1.00 57.93  ? 55  G   A C2    1 
ATOM   1181 N  N2    . G   A 1 55 ? 15.229  -31.690 15.770  1.00 52.19  ? 55  G   A N2    1 
ATOM   1182 N  N3    . G   A 1 55 ? 15.184  -29.387 15.564  1.00 57.27  ? 55  G   A N3    1 
ATOM   1183 C  C4    . G   A 1 55 ? 14.338  -28.330 15.630  1.00 60.02  ? 55  G   A C4    1 
ATOM   1184 P  P     . C   A 1 56 ? 15.686  -25.487 10.409  1.00 64.46  ? 56  C   A P     1 
ATOM   1185 O  OP1   . C   A 1 56 ? 16.526  -24.970 9.293   1.00 67.15  ? 56  C   A OP1   1 
ATOM   1186 O  OP2   . C   A 1 56 ? 14.307  -24.952 10.468  1.00 58.07  ? 56  C   A OP2   1 
ATOM   1187 O  "O5'" . C   A 1 56 ? 15.740  -27.074 10.302  1.00 65.53  ? 56  C   A "O5'" 1 
ATOM   1188 C  "C5'" . C   A 1 56 ? 16.979  -27.707 10.009  1.00 64.67  ? 56  C   A "C5'" 1 
ATOM   1189 C  "C4'" . C   A 1 56 ? 16.931  -29.196 10.222  1.00 64.76  ? 56  C   A "C4'" 1 
ATOM   1190 O  "O4'" . C   A 1 56 ? 16.509  -29.471 11.575  1.00 61.08  ? 56  C   A "O4'" 1 
ATOM   1191 C  "C3'" . C   A 1 56 ? 15.930  -29.970 9.382   1.00 67.68  ? 56  C   A "C3'" 1 
ATOM   1192 O  "O3'" . C   A 1 56 ? 16.342  -30.201 8.051   1.00 64.95  ? 56  C   A "O3'" 1 
ATOM   1193 C  "C2'" . C   A 1 56 ? 15.738  -31.234 10.199  1.00 63.35  ? 56  C   A "C2'" 1 
ATOM   1194 O  "O2'" . C   A 1 56 ? 16.871  -32.080 10.082  1.00 63.96  ? 56  C   A "O2'" 1 
ATOM   1195 C  "C1'" . C   A 1 56 ? 15.743  -30.660 11.604  1.00 63.93  ? 56  C   A "C1'" 1 
ATOM   1196 N  N1    . C   A 1 56 ? 14.377  -30.348 12.086  1.00 65.80  ? 56  C   A N1    1 
ATOM   1197 C  C2    . C   A 1 56 ? 13.670  -31.382 12.715  1.00 63.48  ? 56  C   A C2    1 
ATOM   1198 O  O2    . C   A 1 56 ? 14.204  -32.507 12.827  1.00 58.63  ? 56  C   A O2    1 
ATOM   1199 N  N3    . C   A 1 56 ? 12.427  -31.122 13.192  1.00 61.38  ? 56  C   A N3    1 
ATOM   1200 C  C4    . C   A 1 56 ? 11.896  -29.908 13.051  1.00 59.82  ? 56  C   A C4    1 
ATOM   1201 N  N4    . C   A 1 56 ? 10.665  -29.725 13.536  1.00 58.14  ? 56  C   A N4    1 
ATOM   1202 C  C5    . C   A 1 56 ? 12.593  -28.844 12.406  1.00 58.46  ? 56  C   A C5    1 
ATOM   1203 C  C6    . C   A 1 56 ? 13.822  -29.101 11.948  1.00 60.56  ? 56  C   A C6    1 
ATOM   1204 P  P     . C   A 1 57 ? 15.266  -30.035 6.880   1.00 74.56  ? 57  C   A P     1 
ATOM   1205 O  OP1   . C   A 1 57 ? 15.999  -30.069 5.588   1.00 90.73  ? 57  C   A OP1   1 
ATOM   1206 O  OP2   . C   A 1 57 ? 14.363  -28.909 7.232   1.00 70.75  ? 57  C   A OP2   1 
ATOM   1207 O  "O5'" . C   A 1 57 ? 14.354  -31.333 6.989   1.00 71.76  ? 57  C   A "O5'" 1 
ATOM   1208 C  "C5'" . C   A 1 57 ? 14.926  -32.624 7.083   1.00 64.90  ? 57  C   A "C5'" 1 
ATOM   1209 C  "C4'" . C   A 1 57 ? 13.927  -33.616 7.608   1.00 63.36  ? 57  C   A "C4'" 1 
ATOM   1210 O  "O4'" . C   A 1 57 ? 13.485  -33.216 8.926   1.00 64.86  ? 57  C   A "O4'" 1 
ATOM   1211 C  "C3'" . C   A 1 57 ? 12.620  -33.757 6.846   1.00 69.29  ? 57  C   A "C3'" 1 
ATOM   1212 O  "O3'" . C   A 1 57 ? 12.722  -34.498 5.644   1.00 71.49  ? 57  C   A "O3'" 1 
ATOM   1213 C  "C2'" . C   A 1 57 ? 11.732  -34.425 7.881   1.00 67.65  ? 57  C   A "C2'" 1 
ATOM   1214 O  "O2'" . C   A 1 57 ? 12.080  -35.791 7.991   1.00 73.22  ? 57  C   A "O2'" 1 
ATOM   1215 C  "C1'" . C   A 1 57 ? 12.193  -33.737 9.163   1.00 62.06  ? 57  C   A "C1'" 1 
ATOM   1216 N  N1    . C   A 1 57 ? 11.279  -32.656 9.598   1.00 63.45  ? 57  C   A N1    1 
ATOM   1217 C  C2    . C   A 1 57 ? 10.120  -33.028 10.291  1.00 60.93  ? 57  C   A C2    1 
ATOM   1218 O  O2    . C   A 1 57 ? 9.890   -34.221 10.507  1.00 61.27  ? 57  C   A O2    1 
ATOM   1219 N  N3    . C   A 1 57 ? 9.266   -32.083 10.718  1.00 62.92  ? 57  C   A N3    1 
ATOM   1220 C  C4    . C   A 1 57 ? 9.523   -30.796 10.486  1.00 61.64  ? 57  C   A C4    1 
ATOM   1221 N  N4    . C   A 1 57 ? 8.643   -29.901 10.947  1.00 57.28  ? 57  C   A N4    1 
ATOM   1222 C  C5    . C   A 1 57 ? 10.693  -30.384 9.778   1.00 61.65  ? 57  C   A C5    1 
ATOM   1223 C  C6    . C   A 1 57 ? 11.545  -31.335 9.362   1.00 63.37  ? 57  C   A C6    1 
ATOM   1224 P  P     . U   A 1 58 ? 11.672  -34.243 4.456   1.00 72.45  ? 58  U   A P     1 
ATOM   1225 O  OP1   . U   A 1 58 ? 12.161  -34.974 3.265   1.00 71.57  ? 58  U   A OP1   1 
ATOM   1226 O  OP2   . U   A 1 58 ? 11.387  -32.785 4.409   1.00 65.09  ? 58  U   A OP2   1 
ATOM   1227 O  "O5'" . U   A 1 58 ? 10.346  -34.981 4.933   1.00 75.72  ? 58  U   A "O5'" 1 
ATOM   1228 C  "C5'" . U   A 1 58 ? 10.348  -36.375 5.190   1.00 74.82  ? 58  U   A "C5'" 1 
ATOM   1229 C  "C4'" . U   A 1 58 ? 8.987   -36.863 5.618   1.00 71.19  ? 58  U   A "C4'" 1 
ATOM   1230 O  "O4'" . U   A 1 58 ? 8.725   -36.438 6.978   1.00 71.73  ? 58  U   A "O4'" 1 
ATOM   1231 C  "C3'" . U   A 1 58 ? 7.807   -36.320 4.834   1.00 76.30  ? 58  U   A "C3'" 1 
ATOM   1232 O  "O3'" . U   A 1 58 ? 7.585   -36.980 3.601   1.00 70.62  ? 58  U   A "O3'" 1 
ATOM   1233 C  "C2'" . U   A 1 58 ? 6.659   -36.459 5.824   1.00 74.18  ? 58  U   A "C2'" 1 
ATOM   1234 O  "O2'" . U   A 1 58 ? 6.210   -37.803 5.885   1.00 81.07  ? 58  U   A "O2'" 1 
ATOM   1235 C  "C1'" . U   A 1 58 ? 7.358   -36.130 7.137   1.00 71.16  ? 58  U   A "C1'" 1 
ATOM   1236 N  N1    . U   A 1 58 ? 7.242   -34.696 7.475   1.00 66.43  ? 58  U   A N1    1 
ATOM   1237 C  C2    . U   A 1 58 ? 6.126   -34.305 8.159   1.00 65.60  ? 58  U   A C2    1 
ATOM   1238 O  O2    . U   A 1 58 ? 5.269   -35.098 8.493   1.00 70.40  ? 58  U   A O2    1 
ATOM   1239 N  N3    . U   A 1 58 ? 6.059   -32.964 8.450   1.00 65.95  ? 58  U   A N3    1 
ATOM   1240 C  C4    . U   A 1 58 ? 6.982   -31.993 8.121   1.00 64.23  ? 58  U   A C4    1 
ATOM   1241 O  O4    . U   A 1 58 ? 6.790   -30.828 8.462   1.00 61.78  ? 58  U   A O4    1 
ATOM   1242 C  C5    . U   A 1 58 ? 8.112   -32.477 7.400   1.00 64.31  ? 58  U   A C5    1 
ATOM   1243 C  C6    . U   A 1 58 ? 8.197   -33.778 7.113   1.00 67.52  ? 58  U   A C6    1 
ATOM   1244 P  P     . G   A 1 59 ? 6.638   -36.263 2.532   1.00 85.39  ? 59  G   A P     1 
ATOM   1245 O  OP1   . G   A 1 59 ? 6.778   -36.819 1.149   1.00 79.07  ? 59  G   A OP1   1 
ATOM   1246 O  OP2   . G   A 1 59 ? 6.814   -34.809 2.760   1.00 83.50  ? 59  G   A OP2   1 
ATOM   1247 O  "O5'" . G   A 1 59 ? 5.195   -36.608 3.070   1.00 72.71  ? 59  G   A "O5'" 1 
ATOM   1248 C  "C5'" . G   A 1 59 ? 4.236   -35.589 3.192   1.00 72.96  ? 59  G   A "C5'" 1 
ATOM   1249 C  "C4'" . G   A 1 59 ? 3.184   -35.963 4.192   1.00 76.05  ? 59  G   A "C4'" 1 
ATOM   1250 O  "O4'" . G   A 1 59 ? 3.548   -35.475 5.509   1.00 73.22  ? 59  G   A "O4'" 1 
ATOM   1251 C  "C3'" . G   A 1 59 ? 1.832   -35.352 3.910   1.00 70.15  ? 59  G   A "C3'" 1 
ATOM   1252 O  "O3'" . G   A 1 59 ? 1.117   -36.157 3.000   1.00 73.94  ? 59  G   A "O3'" 1 
ATOM   1253 C  "C2'" . G   A 1 59 ? 1.206   -35.260 5.290   1.00 68.54  ? 59  G   A "C2'" 1 
ATOM   1254 O  "O2'" . G   A 1 59 ? 0.732   -36.529 5.699   1.00 69.11  ? 59  G   A "O2'" 1 
ATOM   1255 C  "C1'" . G   A 1 59 ? 2.422   -34.924 6.148   1.00 68.70  ? 59  G   A "C1'" 1 
ATOM   1256 N  N9    . G   A 1 59 ? 2.664   -33.471 6.278   1.00 65.96  ? 59  G   A N9    1 
ATOM   1257 C  C8    . G   A 1 59 ? 3.756   -32.820 5.748   1.00 67.34  ? 59  G   A C8    1 
ATOM   1258 N  N7    . G   A 1 59 ? 3.762   -31.539 5.985   1.00 67.49  ? 59  G   A N7    1 
ATOM   1259 C  C5    . G   A 1 59 ? 2.610   -31.323 6.737   1.00 60.81  ? 59  G   A C5    1 
ATOM   1260 C  C6    . G   A 1 59 ? 2.087   -30.115 7.279   1.00 58.38  ? 59  G   A C6    1 
ATOM   1261 O  O6    . G   A 1 59 ? 2.558   -28.959 7.232   1.00 57.72  ? 59  G   A O6    1 
ATOM   1262 N  N1    . G   A 1 59 ? 0.883   -30.362 7.947   1.00 58.18  ? 59  G   A N1    1 
ATOM   1263 C  C2    . G   A 1 59 ? 0.276   -31.582 8.083   1.00 59.65  ? 59  G   A C2    1 
ATOM   1264 N  N2    . G   A 1 59 ? -0.867  -31.594 8.768   1.00 57.43  ? 59  G   A N2    1 
ATOM   1265 N  N3    . G   A 1 59 ? 0.751   -32.707 7.576   1.00 65.22  ? 59  G   A N3    1 
ATOM   1266 C  C4    . G   A 1 59 ? 1.917   -32.507 6.922   1.00 62.72  ? 59  G   A C4    1 
ATOM   1267 P  P     . G   A 1 60 ? 0.110   -35.492 1.961   1.00 88.73  ? 60  G   A P     1 
ATOM   1268 O  OP1   . G   A 1 60 ? -0.218  -36.490 0.910   1.00 83.26  ? 60  G   A OP1   1 
ATOM   1269 O  OP2   . G   A 1 60 ? 0.626   -34.151 1.550   1.00 80.19  ? 60  G   A OP2   1 
ATOM   1270 O  "O5'" . G   A 1 60 ? -1.172  -35.299 2.858   1.00 72.75  ? 60  G   A "O5'" 1 
ATOM   1271 C  "C5'" . G   A 1 60 ? -1.964  -34.151 2.710   1.00 71.15  ? 60  G   A "C5'" 1 
ATOM   1272 C  "C4'" . G   A 1 60 ? -2.724  -33.885 3.969   1.00 67.98  ? 60  G   A "C4'" 1 
ATOM   1273 O  "O4'" . G   A 1 60 ? -1.805  -33.518 5.028   1.00 67.84  ? 60  G   A "O4'" 1 
ATOM   1274 C  "C3'" . G   A 1 60 ? -3.682  -32.719 3.875   1.00 68.46  ? 60  G   A "C3'" 1 
ATOM   1275 O  "O3'" . G   A 1 60 ? -4.918  -33.097 3.295   1.00 75.00  ? 60  G   A "O3'" 1 
ATOM   1276 C  "C2'" . G   A 1 60 ? -3.787  -32.267 5.315   1.00 61.40  ? 60  G   A "C2'" 1 
ATOM   1277 O  "O2'" . G   A 1 60 ? -4.630  -33.150 6.033   1.00 64.77  ? 60  G   A "O2'" 1 
ATOM   1278 C  "C1'" . G   A 1 60 ? -2.344  -32.456 5.778   1.00 66.91  ? 60  G   A "C1'" 1 
ATOM   1279 N  N9    . G   A 1 60 ? -1.549  -31.259 5.460   1.00 66.19  ? 60  G   A N9    1 
ATOM   1280 C  C8    . G   A 1 60 ? -0.524  -31.200 4.561   1.00 63.27  ? 60  G   A C8    1 
ATOM   1281 N  N7    . G   A 1 60 ? -0.017  -30.004 4.451   1.00 65.14  ? 60  G   A N7    1 
ATOM   1282 C  C5    . G   A 1 60 ? -0.754  -29.220 5.328   1.00 64.81  ? 60  G   A C5    1 
ATOM   1283 C  C6    . G   A 1 60 ? -0.656  -27.833 5.646   1.00 62.92  ? 60  G   A C6    1 
ATOM   1284 O  O6    . G   A 1 60 ? 0.122   -26.977 5.213   1.00 65.27  ? 60  G   A O6    1 
ATOM   1285 N  N1    . G   A 1 60 ? -1.601  -27.453 6.589   1.00 61.63  ? 60  G   A N1    1 
ATOM   1286 C  C2    . G   A 1 60 ? -2.526  -28.293 7.163   1.00 63.01  ? 60  G   A C2    1 
ATOM   1287 N  N2    . G   A 1 60 ? -3.362  -27.719 8.046   1.00 58.88  ? 60  G   A N2    1 
ATOM   1288 N  N3    . G   A 1 60 ? -2.619  -29.591 6.887   1.00 65.63  ? 60  G   A N3    1 
ATOM   1289 C  C4    . G   A 1 60 ? -1.714  -29.985 5.959   1.00 65.33  ? 60  G   A C4    1 
ATOM   1290 P  P     . G   A 1 61 ? -5.639  -32.132 2.243   1.00 71.05  ? 61  G   A P     1 
ATOM   1291 O  OP1   . G   A 1 61 ? -6.767  -32.872 1.621   1.00 75.71  ? 61  G   A OP1   1 
ATOM   1292 O  OP2   . G   A 1 61 ? -4.570  -31.508 1.425   1.00 69.84  ? 61  G   A OP2   1 
ATOM   1293 O  "O5'" . G   A 1 61 ? -6.271  -30.988 3.145   1.00 69.83  ? 61  G   A "O5'" 1 
ATOM   1294 C  "C5'" . G   A 1 61 ? -6.965  -31.304 4.344   1.00 73.53  ? 61  G   A "C5'" 1 
ATOM   1295 C  "C4'" . G   A 1 61 ? -7.245  -30.065 5.153   1.00 65.97  ? 61  G   A "C4'" 1 
ATOM   1296 O  "O4'" . G   A 1 61 ? -6.026  -29.557 5.762   1.00 62.91  ? 61  G   A "O4'" 1 
ATOM   1297 C  "C3'" . G   A 1 61 ? -7.770  -28.880 4.368   1.00 66.45  ? 61  G   A "C3'" 1 
ATOM   1298 O  "O3'" . G   A 1 61 ? -9.137  -29.016 4.033   1.00 70.16  ? 61  G   A "O3'" 1 
ATOM   1299 C  "C2'" . G   A 1 61 ? -7.472  -27.731 5.311   1.00 65.31  ? 61  G   A "C2'" 1 
ATOM   1300 O  "O2'" . G   A 1 61 ? -8.383  -27.764 6.397   1.00 66.73  ? 61  G   A "O2'" 1 
ATOM   1301 C  "C1'" . G   A 1 61 ? -6.104  -28.146 5.850   1.00 66.24  ? 61  G   A "C1'" 1 
ATOM   1302 N  N9    . G   A 1 61 ? -5.011  -27.534 5.072   1.00 69.20  ? 61  G   A N9    1 
ATOM   1303 C  C8    . G   A 1 61 ? -4.187  -28.136 4.150   1.00 67.81  ? 61  G   A C8    1 
ATOM   1304 N  N7    . G   A 1 61 ? -3.316  -27.311 3.630   1.00 69.28  ? 61  G   A N7    1 
ATOM   1305 C  C5    . G   A 1 61 ? -3.581  -26.097 4.246   1.00 66.67  ? 61  G   A C5    1 
ATOM   1306 C  C6    . G   A 1 61 ? -2.966  -24.833 4.079   1.00 67.83  ? 61  G   A C6    1 
ATOM   1307 O  O6    . G   A 1 61 ? -2.027  -24.526 3.336   1.00 69.58  ? 61  G   A O6    1 
ATOM   1308 N  N1    . G   A 1 61 ? -3.542  -23.868 4.895   1.00 67.35  ? 61  G   A N1    1 
ATOM   1309 C  C2    . G   A 1 61 ? -4.584  -24.086 5.757   1.00 65.94  ? 61  G   A C2    1 
ATOM   1310 N  N2    . G   A 1 61 ? -4.985  -23.014 6.440   1.00 65.79  ? 61  G   A N2    1 
ATOM   1311 N  N3    . G   A 1 61 ? -5.184  -25.254 5.918   1.00 64.90  ? 61  G   A N3    1 
ATOM   1312 C  C4    . G   A 1 61 ? -4.628  -26.212 5.139   1.00 66.01  ? 61  G   A C4    1 
ATOM   1313 P  P     . C   A 1 62 ? -9.757  -28.266 2.754   1.00 71.96  ? 62  C   A P     1 
ATOM   1314 O  OP1   . C   A 1 62 ? -11.219 -28.506 2.786   1.00 72.18  ? 62  C   A OP1   1 
ATOM   1315 O  OP2   . C   A 1 62 ? -9.003  -28.636 1.531   1.00 74.60  ? 62  C   A OP2   1 
ATOM   1316 O  "O5'" . C   A 1 62 ? -9.483  -26.728 3.047   1.00 71.74  ? 62  C   A "O5'" 1 
ATOM   1317 C  "C5'" . C   A 1 62 ? -10.318 -25.989 3.918   1.00 71.24  ? 62  C   A "C5'" 1 
ATOM   1318 C  "C4'" . C   A 1 62 ? -9.748  -24.621 4.168   1.00 71.51  ? 62  C   A "C4'" 1 
ATOM   1319 O  "O4'" . C   A 1 62 ? -8.321  -24.717 4.395   1.00 70.02  ? 62  C   A "O4'" 1 
ATOM   1320 C  "C3'" . C   A 1 62 ? -9.838  -23.631 3.026   1.00 74.77  ? 62  C   A "C3'" 1 
ATOM   1321 O  "O3'" . C   A 1 62 ? -11.135 -23.098 2.820   1.00 76.69  ? 62  C   A "O3'" 1 
ATOM   1322 C  "C2'" . C   A 1 62 ? -8.785  -22.608 3.422   1.00 74.23  ? 62  C   A "C2'" 1 
ATOM   1323 O  "O2'" . C   A 1 62 ? -9.244  -21.809 4.499   1.00 73.17  ? 62  C   A "O2'" 1 
ATOM   1324 C  "C1'" . C   A 1 62 ? -7.693  -23.522 3.966   1.00 71.56  ? 62  C   A "C1'" 1 
ATOM   1325 N  N1    . C   A 1 62 ? -6.656  -23.827 2.946   1.00 72.68  ? 62  C   A N1    1 
ATOM   1326 C  C2    . C   A 1 62 ? -5.726  -22.835 2.641   1.00 73.75  ? 62  C   A C2    1 
ATOM   1327 O  O2    . C   A 1 62 ? -5.811  -21.752 3.228   1.00 73.72  ? 62  C   A O2    1 
ATOM   1328 N  N3    . C   A 1 62 ? -4.770  -23.062 1.713   1.00 74.89  ? 62  C   A N3    1 
ATOM   1329 C  C4    . C   A 1 62 ? -4.711  -24.239 1.095   1.00 74.94  ? 62  C   A C4    1 
ATOM   1330 N  N4    . C   A 1 62 ? -3.743  -24.430 0.197   1.00 76.08  ? 62  C   A N4    1 
ATOM   1331 C  C5    . C   A 1 62 ? -5.633  -25.280 1.392   1.00 73.85  ? 62  C   A C5    1 
ATOM   1332 C  C6    . C   A 1 62 ? -6.575  -25.032 2.313   1.00 72.77  ? 62  C   A C6    1 
ATOM   1333 P  P     . A   A 1 63 ? -11.581 -22.639 1.343   1.00 82.25  ? 63  A   A P     1 
ATOM   1334 O  OP1   . A   A 1 63 ? -13.060 -22.499 1.300   1.00 82.06  ? 63  A   A OP1   1 
ATOM   1335 O  OP2   . A   A 1 63 ? -10.915 -23.533 0.366   1.00 81.13  ? 63  A   A OP2   1 
ATOM   1336 O  "O5'" . A   A 1 63 ? -10.947 -21.189 1.203   1.00 81.86  ? 63  A   A "O5'" 1 
ATOM   1337 C  "C5'" . A   A 1 63 ? -11.362 -20.141 2.064   1.00 81.55  ? 63  A   A "C5'" 1 
ATOM   1338 C  "C4'" . A   A 1 63 ? -10.464 -18.944 1.926   1.00 82.52  ? 63  A   A "C4'" 1 
ATOM   1339 O  "O4'" . A   A 1 63 ? -9.097  -19.340 2.183   1.00 80.52  ? 63  A   A "O4'" 1 
ATOM   1340 C  "C3'" . A   A 1 63 ? -10.429 -18.312 0.543   1.00 86.22  ? 63  A   A "C3'" 1 
ATOM   1341 O  "O3'" . A   A 1 63 ? -11.471 -17.379 0.381   1.00 88.58  ? 63  A   A "O3'" 1 
ATOM   1342 C  "C2'" . A   A 1 63 ? -9.047  -17.679 0.486   1.00 86.11  ? 63  A   A "C2'" 1 
ATOM   1343 O  "O2'" . A   A 1 63 ? -9.043  -16.422 1.146   1.00 92.17  ? 63  A   A "O2'" 1 
ATOM   1344 C  "C1'" . A   A 1 63 ? -8.221  -18.663 1.315   1.00 82.56  ? 63  A   A "C1'" 1 
ATOM   1345 N  N9    . A   A 1 63 ? -7.537  -19.664 0.479   1.00 82.68  ? 63  A   A N9    1 
ATOM   1346 C  C8    . A   A 1 63 ? -7.894  -20.969 0.247   1.00 81.89  ? 63  A   A C8    1 
ATOM   1347 N  N7    . A   A 1 63 ? -7.064  -21.607 -0.537  1.00 82.29  ? 63  A   A N7    1 
ATOM   1348 C  C5    . A   A 1 63 ? -6.106  -20.652 -0.840  1.00 83.43  ? 63  A   A C5    1 
ATOM   1349 C  C6    . A   A 1 63 ? -4.951  -20.697 -1.631  1.00 84.40  ? 63  A   A C6    1 
ATOM   1350 N  N6    . A   A 1 63 ? -4.547  -21.789 -2.285  1.00 84.30  ? 63  A   A N6    1 
ATOM   1351 N  N1    . A   A 1 63 ? -4.213  -19.565 -1.713  1.00 86.34  ? 63  A   A N1    1 
ATOM   1352 C  C2    . A   A 1 63 ? -4.616  -18.470 -1.051  1.00 85.71  ? 63  A   A C2    1 
ATOM   1353 N  N3    . A   A 1 63 ? -5.679  -18.309 -0.272  1.00 84.82  ? 63  A   A N3    1 
ATOM   1354 C  C4    . A   A 1 63 ? -6.381  -19.452 -0.216  1.00 83.69  ? 63  A   A C4    1 
ATOM   1355 P  P     . A   A 1 64 ? -12.089 -17.084 -1.071  1.00 97.85  ? 64  A   A P     1 
ATOM   1356 O  OP1   . A   A 1 64 ? -13.289 -16.237 -0.844  1.00 94.96  ? 64  A   A OP1   1 
ATOM   1357 O  OP2   . A   A 1 64 ? -12.219 -18.361 -1.817  1.00 100.31 ? 64  A   A OP2   1 
ATOM   1358 O  "O5'" . A   A 1 64 ? -10.959 -16.223 -1.789  1.00 94.49  ? 64  A   A "O5'" 1 
ATOM   1359 C  "C5'" . A   A 1 64 ? -10.531 -14.996 -1.223  1.00 94.59  ? 64  A   A "C5'" 1 
ATOM   1360 C  "C4'" . A   A 1 64 ? -9.403  -14.388 -2.011  1.00 96.36  ? 64  A   A "C4'" 1 
ATOM   1361 O  "O4'" . A   A 1 64 ? -8.175  -15.121 -1.774  1.00 93.89  ? 64  A   A "O4'" 1 
ATOM   1362 C  "C3'" . A   A 1 64 ? -9.565  -14.413 -3.523  1.00 99.88  ? 64  A   A "C3'" 1 
ATOM   1363 O  "O3'" . A   A 1 64 ? -10.387 -13.364 -4.007  1.00 106.85 ? 64  A   A "O3'" 1 
ATOM   1364 C  "C2'" . A   A 1 64 ? -8.133  -14.316 -4.008  1.00 100.08 ? 64  A   A "C2'" 1 
ATOM   1365 O  "O2'" . A   A 1 64 ? -7.689  -12.972 -3.919  1.00 105.24 ? 64  A   A "O2'" 1 
ATOM   1366 C  "C1'" . A   A 1 64 ? -7.393  -15.140 -2.949  1.00 95.97  ? 64  A   A "C1'" 1 
ATOM   1367 N  N9    . A   A 1 64 ? -7.195  -16.546 -3.366  1.00 94.78  ? 64  A   A N9    1 
ATOM   1368 C  C8    . A   A 1 64 ? -8.095  -17.585 -3.279  1.00 93.78  ? 64  A   A C8    1 
ATOM   1369 N  N7    . A   A 1 64 ? -7.634  -18.730 -3.723  1.00 92.93  ? 64  A   A N7    1 
ATOM   1370 C  C5    . A   A 1 64 ? -6.341  -18.428 -4.134  1.00 93.39  ? 64  A   A C5    1 
ATOM   1371 C  C6    . A   A 1 64 ? -5.318  -19.217 -4.698  1.00 92.99  ? 64  A   A C6    1 
ATOM   1372 N  N6    . A   A 1 64 ? -5.456  -20.521 -4.955  1.00 91.98  ? 64  A   A N6    1 
ATOM   1373 N  N1    . A   A 1 64 ? -4.139  -18.616 -4.985  1.00 93.76  ? 64  A   A N1    1 
ATOM   1374 C  C2    . A   A 1 64 ? -4.009  -17.311 -4.721  1.00 94.87  ? 64  A   A C2    1 
ATOM   1375 N  N3    . A   A 1 64 ? -4.896  -16.465 -4.197  1.00 95.36  ? 64  A   A N3    1 
ATOM   1376 C  C4    . A   A 1 64 ? -6.057  -17.089 -3.922  1.00 94.55  ? 64  A   A C4    1 
HETATM 1377 MG MG    . MG  B 2 .  ? -0.752  -35.508 9.932   1.00 62.14  ? 101 MG  A MG    1 
HETATM 1378 MG MG    . MG  C 2 .  ? -40.751 3.980   -22.132 1.00 82.70  ? 102 MG  A MG    1 
HETATM 1379 C  C10   . UG4 D 3 .  ? 2.911   -29.296 11.222  1.00 49.77  ? 103 UG4 A C10   1 
HETATM 1380 N  N12   . UG4 D 3 .  ? 2.527   -27.851 13.055  1.00 47.09  ? 103 UG4 A N12   1 
HETATM 1381 C  C13   . UG4 D 3 .  ? 2.944   -26.813 12.358  1.00 51.15  ? 103 UG4 A C13   1 
HETATM 1382 C  C15   . UG4 D 3 .  ? 3.373   -28.239 10.473  1.00 49.21  ? 103 UG4 A C15   1 
HETATM 1383 C  C02   . UG4 D 3 .  ? 1.980   -31.452 10.903  1.00 51.11  ? 103 UG4 A C02   1 
HETATM 1384 C  C03   . UG4 D 3 .  ? 2.446   -32.585 10.278  1.00 54.36  ? 103 UG4 A C03   1 
HETATM 1385 C  C04   . UG4 D 3 .  ? 1.733   -33.921 10.188  1.00 58.84  ? 103 UG4 A C04   1 
HETATM 1386 C  C08   . UG4 D 3 .  ? 3.923   -31.053 10.104  1.00 53.65  ? 103 UG4 A C08   1 
HETATM 1387 C  C11   . UG4 D 3 .  ? 2.510   -29.062 12.532  1.00 49.02  ? 103 UG4 A C11   1 
HETATM 1388 C  C14   . UG4 D 3 .  ? 3.370   -26.973 11.049  1.00 51.02  ? 103 UG4 A C14   1 
HETATM 1389 N  N01   . UG4 D 3 .  ? 0.696   -31.338 11.562  1.00 51.79  ? 103 UG4 A N01   1 
HETATM 1390 N  N05   . UG4 D 3 .  ? 2.512   -35.115 9.887   1.00 61.46  ? 103 UG4 A N05   1 
HETATM 1391 N  N07   . UG4 D 3 .  ? 3.647   -32.310 9.812   1.00 56.71  ? 103 UG4 A N07   1 
HETATM 1392 N  N09   . UG4 D 3 .  ? 2.912   -30.523 10.753  1.00 50.14  ? 103 UG4 A N09   1 
HETATM 1393 O  O06   . UG4 D 3 .  ? 0.567   -33.983 10.385  1.00 57.35  ? 103 UG4 A O06   1 
HETATM 1394 O  O     . HOH E 4 .  ? 7.802   -27.033 19.210  1.00 45.51  ? 201 HOH A O     1 
HETATM 1395 O  O     . HOH E 4 .  ? -20.107 -6.963  -5.367  1.00 60.11  ? 202 HOH A O     1 
HETATM 1396 O  O     . HOH E 4 .  ? 5.798   -30.830 4.984   1.00 61.74  ? 203 HOH A O     1 
HETATM 1397 O  O     . HOH E 4 .  ? -40.839 2.066   -21.084 1.00 85.19  ? 204 HOH A O     1 
HETATM 1398 O  O     . HOH E 4 .  ? -23.860 -23.686 -19.044 1.00 64.15  ? 205 HOH A O     1 
HETATM 1399 O  O     . HOH E 4 .  ? -18.930 -13.256 -14.766 1.00 44.18  ? 206 HOH A O     1 
HETATM 1400 O  O     . HOH E 4 .  ? -0.566  -34.840 7.802   1.00 60.93  ? 207 HOH A O     1 
HETATM 1401 O  O     . HOH E 4 .  ? -8.543  -17.280 -6.738  1.00 83.53  ? 208 HOH A O     1 
HETATM 1402 O  O     . HOH E 4 .  ? 7.161   -39.967 4.884   1.00 63.35  ? 209 HOH A O     1 
HETATM 1403 O  O     . HOH E 4 .  ? 1.725   -26.191 7.216   1.00 54.38  ? 210 HOH A O     1 
HETATM 1404 O  O     . HOH E 4 .  ? -29.654 8.289   -16.214 1.00 55.41  ? 211 HOH A O     1 
HETATM 1405 O  O     . HOH E 4 .  ? -39.746 4.928   -20.433 1.00 74.09  ? 212 HOH A O     1 
HETATM 1406 O  O     . HOH E 4 .  ? -1.015  -35.605 11.929  1.00 55.60  ? 213 HOH A O     1 
HETATM 1407 O  O     . HOH E 4 .  ? 2.376   -29.271 3.247   1.00 61.47  ? 214 HOH A O     1 
HETATM 1408 O  O     . HOH E 4 .  ? -37.046 -2.443  -10.037 1.00 60.57  ? 215 HOH A O     1 
HETATM 1409 O  O     . HOH E 4 .  ? -29.481 -8.878  -23.454 1.00 55.86  ? 216 HOH A O     1 
HETATM 1410 O  O     . HOH E 4 .  ? -41.753 3.083   -23.860 1.00 77.87  ? 217 HOH A O     1 
HETATM 1411 O  O     . HOH E 4 .  ? -42.707 4.538   -21.336 1.00 85.69  ? 218 HOH A O     1 
HETATM 1412 O  O     . HOH E 4 .  ? -27.013 -3.362  -31.190 1.00 56.19  ? 219 HOH A O     1 
HETATM 1413 O  O     . HOH E 4 .  ? -27.997 -12.854 -16.684 1.00 55.48  ? 220 HOH A O     1 
HETATM 1414 O  O     . HOH E 4 .  ? -1.503  -25.678 -2.338  1.00 73.58  ? 221 HOH A O     1 
HETATM 1415 O  O     . HOH E 4 .  ? -38.791 3.391   -22.887 1.00 80.15  ? 222 HOH A O     1 
HETATM 1416 O  O     . HOH E 4 .  ? -40.656 5.886   -23.191 1.00 84.55  ? 223 HOH A O     1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    O "O5'" . G A 1  ? 1.1420 1.3767 1.3245 0.0769  -0.4472 0.2401  1  G A "O5'" 
2    C "C5'" . G A 1  ? 1.0365 1.3199 1.2561 0.0536  -0.4572 0.2343  1  G A "C5'" 
3    C "C4'" . G A 1  ? 0.9741 1.3278 1.2814 0.0689  -0.4573 0.2419  1  G A "C4'" 
4    O "O4'" . G A 1  ? 0.9391 1.3077 1.2675 0.0967  -0.4808 0.2612  1  G A "O4'" 
5    C "C3'" . G A 1  ? 0.9412 1.3031 1.2834 0.0855  -0.4165 0.2343  1  G A "C3'" 
6    O "O3'" . G A 1  ? 1.0138 1.3868 1.3648 0.0638  -0.3943 0.2193  1  G A "O3'" 
7    C "C2'" . G A 1  ? 0.9759 1.3965 1.3945 0.1117  -0.4246 0.2488  1  G A "C2'" 
8    O "O2'" . G A 1  ? 0.9907 1.4773 1.4691 0.0948  -0.4378 0.2501  1  G A "O2'" 
9    C "C1'" . G A 1  ? 0.9520 1.3554 1.3446 0.1248  -0.4603 0.2657  1  G A "C1'" 
10   N N9    . G A 1  ? 0.9077 1.2583 1.2661 0.1527  -0.4444 0.2702  1  G A N9    
11   C C8    . G A 1  ? 0.9626 1.2424 1.2422 0.1483  -0.4425 0.2679  1  G A C8    
12   N N7    . G A 1  ? 1.0107 1.2537 1.2777 0.1748  -0.4255 0.2726  1  G A N7    
13   C C5    . G A 1  ? 0.9537 1.2443 1.2933 0.1997  -0.4159 0.2777  1  G A C5    
14   C C6    . G A 1  ? 0.9566 1.2325 1.3158 0.2341  -0.3960 0.2831  1  G A C6    
15   O O6    . G A 1  ? 0.9913 1.2074 1.3073 0.2483  -0.3835 0.2847  1  G A O6    
16   N N1    . G A 1  ? 0.9097 1.2482 1.3488 0.2518  -0.3890 0.2863  1  G A N1    
17   C C2    . G A 1  ? 0.9030 1.3109 1.3980 0.2365  -0.3992 0.2850  1  G A C2    
18   N N2    . G A 1  ? 0.9010 1.3640 1.4731 0.2580  -0.3867 0.2888  1  G A N2    
19   N N3    . G A 1  ? 0.8479 1.2691 1.3258 0.2025  -0.4185 0.2801  1  G A N3    
20   C C4    . G A 1  ? 0.8804 1.2396 1.2783 0.1865  -0.4263 0.2765  1  G A C4    
21   P P     . G A 2  ? 0.9981 1.3469 1.3411 0.0728  -0.3503 0.2053  2  G A P     
22   O OP1   . G A 2  ? 1.0735 1.4358 1.4217 0.0478  -0.3351 0.1932  2  G A OP1   
23   O OP2   . G A 2  ? 1.0321 1.3150 1.3117 0.0809  -0.3425 0.2011  2  G A OP2   
24   O "O5'" . G A 2  ? 0.9640 1.3552 1.3741 0.1036  -0.3355 0.2126  2  G A "O5'" 
25   C "C5'" . G A 2  ? 0.9043 1.3515 1.3765 0.1010  -0.3205 0.2110  2  G A "C5'" 
26   C "C4'" . G A 2  ? 0.8736 1.3481 1.3984 0.1346  -0.3020 0.2166  2  G A "C4'" 
27   O "O4'" . G A 2  ? 0.8693 1.3483 1.4078 0.1573  -0.3276 0.2327  2  G A "O4'" 
28   C "C3'" . G A 2  ? 0.8776 1.3085 1.3737 0.1530  -0.2670 0.2048  2  G A "C3'" 
29   O "O3'" . G A 2  ? 0.9086 1.3440 1.4056 0.1432  -0.2361 0.1909  2  G A "O3'" 
30   C "C2'" . G A 2  ? 0.8795 1.3303 1.4216 0.1893  -0.2637 0.2157  2  G A "C2'" 
31   O "O2'" . G A 2  ? 0.8694 1.3831 1.4837 0.1971  -0.2492 0.2186  2  G A "O2'" 
32   C "C1'" . G A 2  ? 0.8948 1.3552 1.4406 0.1908  -0.3053 0.2334  2  G A "C1'" 
33   N N9    . G A 2  ? 0.9158 1.3092 1.3966 0.1984  -0.3129 0.2347  2  G A N9    
34   C C8    . G A 2  ? 0.9463 1.2964 1.3630 0.1773  -0.3318 0.2335  2  G A C8    
35   N N7    . G A 2  ? 0.9686 1.2616 1.3387 0.1909  -0.3293 0.2355  2  G A N7    
36   C C5    . G A 2  ? 0.9563 1.2531 1.3609 0.2225  -0.3084 0.2375  2  G A C5    
37   C C6    . G A 2  ? 0.9756 1.2219 1.3563 0.2476  -0.2955 0.2397  2  G A C6    
38   O O6    . G A 2  ? 1.0351 1.2227 1.3588 0.2461  -0.2995 0.2414  2  G A O6    
39   N N1    . G A 2  ? 0.9584 1.2255 1.3887 0.2762  -0.2739 0.2396  2  G A N1    
40   C C2    . G A 2  ? 0.9536 1.2843 1.4490 0.2807  -0.2642 0.2382  2  G A C2    
41   N N2    . G A 2  ? 0.9794 1.3192 1.5140 0.3112  -0.2404 0.2376  2  G A N2    
42   N N3    . G A 2  ? 0.9102 1.2900 1.4305 0.2566  -0.2751 0.2372  2  G A N3    
43   C C4    . G A 2  ? 0.9260 1.2844 1.3980 0.2283  -0.2977 0.2367  2  G A C4    
44   P P     . G A 3  ? 0.9633 1.3375 1.3963 0.1403  -0.2111 0.1726  3  G A P     
45   O OP1   . G A 3  ? 0.9391 1.3289 1.3767 0.1257  -0.1879 0.1624  3  G A OP1   
46   O OP2   . G A 3  ? 1.0014 1.3255 1.3746 0.1278  -0.2301 0.1712  3  G A OP2   
47   O "O5'" . G A 3  ? 0.8886 1.2458 1.3300 0.1739  -0.1893 0.1698  3  G A "O5'" 
48   C "C5'" . G A 3  ? 0.8711 1.2721 1.3719 0.1951  -0.1718 0.1737  3  G A "C5'" 
49   C "C4'" . G A 3  ? 0.8392 1.2124 1.3390 0.2273  -0.1555 0.1713  3  G A "C4'" 
50   O "O4'" . G A 3  ? 0.8569 1.2222 1.3632 0.2426  -0.1812 0.1870  3  G A "O4'" 
51   C "C3'" . G A 3  ? 0.8843 1.1929 1.3217 0.2265  -0.1386 0.1536  3  G A "C3'" 
52   O "O3'" . G A 3  ? 0.8472 1.1542 1.2744 0.2226  -0.1092 0.1369  3  G A "O3'" 
53   C "C2'" . G A 3  ? 0.8812 1.1617 1.3219 0.2567  -0.1363 0.1583  3  G A "C2'" 
54   O "O2'" . G A 3  ? 0.8372 1.1384 1.3185 0.2830  -0.1104 0.1555  3  G A "O2'" 
55   C "C1'" . G A 3  ? 0.9010 1.2083 1.3697 0.2602  -0.1700 0.1808  3  G A "C1'" 
56   N N9    . G A 3  ? 0.9423 1.2039 1.3569 0.2461  -0.1930 0.1844  3  G A N9    
57   C C8    . G A 3  ? 0.9711 1.2313 1.3569 0.2169  -0.2149 0.1860  3  G A C8    
58   N N7    . G A 3  ? 0.9590 1.1699 1.2948 0.2121  -0.2279 0.1885  3  G A N7    
59   C C5    . G A 3  ? 0.9911 1.1678 1.3233 0.2387  -0.2141 0.1891  3  G A C5    
60   C C6    . G A 3  ? 0.9997 1.1162 1.2877 0.2459  -0.2166 0.1925  3  G A C6    
61   O O6    . G A 3  ? 0.9966 1.0779 1.2374 0.2302  -0.2310 0.1958  3  G A O6    
62   N N1    . G A 3  ? 1.0193 1.1143 1.3208 0.2745  -0.1972 0.1914  3  G A N1    
63   C C2    . G A 3  ? 1.0243 1.1517 1.3740 0.2948  -0.1775 0.1869  3  G A C2    
64   N N2    . G A 3  ? 1.0506 1.1455 1.4038 0.3219  -0.1593 0.1852  3  G A N2    
65   N N3    . G A 3  ? 0.9825 1.1676 1.3734 0.2889  -0.1736 0.1841  3  G A N3    
66   C C4    . G A 3  ? 0.9676 1.1741 1.3474 0.2601  -0.1929 0.1859  3  G A C4    
67   P P     . U A 4  ? 1.0289 1.2846 1.3898 0.2047  -0.1004 0.1175  4  U A P     
68   O OP1   . U A 4  ? 1.0334 1.3038 1.3930 0.1996  -0.0756 0.1056  4  U A OP1   
69   O OP2   . U A 4  ? 0.8525 1.0889 1.1792 0.1806  -0.1257 0.1210  4  U A OP2   
70   O "O5'" . U A 4  ? 0.9546 1.1611 1.2924 0.2260  -0.0877 0.1076  4  U A "O5'" 
71   C "C5'" . U A 4  ? 0.9074 1.1207 1.2742 0.2540  -0.0657 0.1051  4  U A "C5'" 
72   C "C4'" . U A 4  ? 0.9306 1.0902 1.2730 0.2710  -0.0603 0.0985  4  U A "C4'" 
73   O "O4'" . U A 4  ? 0.9606 1.1163 1.3170 0.2806  -0.0830 0.1179  4  U A "O4'" 
74   C "C3'" . U A 4  ? 0.9717 1.0779 1.2555 0.2533  -0.0606 0.0820  4  U A "C3'" 
75   O "O3'" . U A 4  ? 0.9341 1.0266 1.1941 0.2499  -0.0384 0.0600  4  U A "O3'" 
76   C "C2'" . U A 4  ? 0.9805 1.0418 1.2537 0.2687  -0.0644 0.0863  4  U A "C2'" 
77   O "O2'" . U A 4  ? 1.0104 1.0528 1.2920 0.2933  -0.0401 0.0758  4  U A "O2'" 
78   C "C1'" . U A 4  ? 0.9591 1.0540 1.2707 0.2788  -0.0861 0.1124  4  U A "C1'" 
79   N N1    . U A 4  ? 0.9928 1.0801 1.2797 0.2568  -0.1136 0.1230  4  U A N1    
80   C C2    . U A 4  ? 1.0113 1.0489 1.2673 0.2596  -0.1219 0.1280  4  U A C2    
81   O O2    . U A 4  ? 1.0372 1.0382 1.2885 0.2787  -0.1083 0.1246  4  U A O2    
82   N N3    . U A 4  ? 0.9958 1.0253 1.2249 0.2393  -0.1450 0.1372  4  U A N3    
83   C C4    . U A 4  ? 0.9364 1.0003 1.1666 0.2167  -0.1609 0.1404  4  U A C4    
84   O O4    . U A 4  ? 0.9229 0.9709 1.1234 0.2005  -0.1798 0.1475  4  U A O4    
85   C C5    . U A 4  ? 0.9414 1.0546 1.2061 0.2144  -0.1516 0.1350  4  U A C5    
86   C C6    . U A 4  ? 0.9541 1.0774 1.2448 0.2340  -0.1284 0.1271  4  U A C6    
87   P P     . C A 5  ? 1.0249 1.0817 1.2323 0.2255  -0.0418 0.0427  5  C A P     
88   O OP1   . C A 5  ? 1.0975 1.1509 1.2872 0.2262  -0.0203 0.0221  5  C A OP1   
89   O OP2   . C A 5  ? 0.9015 0.9726 1.1014 0.2021  -0.0643 0.0536  5  C A OP2   
90   O "O5'" . C A 5  ? 1.0593 1.0609 1.2436 0.2308  -0.0434 0.0375  5  C A "O5'" 
91   C "C5'" . C A 5  ? 1.0041 0.9750 1.1877 0.2514  -0.0243 0.0261  5  C A "C5'" 
92   C "C4'" . C A 5  ? 0.9815 0.9001 1.1440 0.2511  -0.0294 0.0258  5  C A "C4'" 
93   O "O4'" . C A 5  ? 0.9863 0.9126 1.1664 0.2571  -0.0479 0.0515  5  C A "O4'" 
94   C "C3'" . C A 5  ? 0.9983 0.8895 1.1229 0.2243  -0.0373 0.0144  5  C A "C3'" 
95   O "O3'" . C A 5  ? 1.0319 0.8995 1.1327 0.2182  -0.0229 -0.0122 5  C A "O3'" 
96   C "C2'" . C A 5  ? 1.0200 0.8732 1.1356 0.2255  -0.0465 0.0273  5  C A "C2'" 
97   O "O2'" . C A 5  ? 0.9953 0.8018 1.1040 0.2395  -0.0304 0.0171  5  C A "O2'" 
98   C "C1'" . C A 5  ? 0.9948 0.8814 1.1435 0.2420  -0.0591 0.0538  5  C A "C1'" 
99   N N1    . C A 5  ? 0.9846 0.8985 1.1310 0.2240  -0.0820 0.0691  5  C A N1    
100  C C2    . C A 5  ? 0.9529 0.8370 1.0745 0.2137  -0.0965 0.0803  5  C A C2    
101  O O2    . C A 5  ? 0.9741 0.8090 1.0769 0.2187  -0.0894 0.0786  5  C A O2    
102  N N3    . C A 5  ? 0.9562 0.8627 1.0721 0.1975  -0.1168 0.0925  5  C A N3    
103  C C4    . C A 5  ? 0.9378 0.8939 1.0740 0.1903  -0.1235 0.0942  5  C A C4    
104  N N4    . C A 5  ? 0.9059 0.8783 1.0335 0.1731  -0.1435 0.1047  5  C A N4    
105  C C5    . C A 5  ? 0.9805 0.9683 1.1443 0.1999  -0.1083 0.0846  5  C A C5    
106  C C6    . C A 5  ? 1.0299 0.9954 1.1964 0.2170  -0.0879 0.0724  5  C A C6    
107  P P     . G A 6  ? 1.0862 0.9439 1.1564 0.1900  -0.0307 -0.0266 6  G A P     
108  O OP1   . G A 6  ? 1.1832 1.0286 1.2356 0.1886  -0.0171 -0.0537 6  G A OP1   
109  O OP2   . G A 6  ? 0.9622 0.8583 1.0372 0.1763  -0.0464 -0.0125 6  G A OP2   
110  O "O5'" . G A 6  ? 0.9808 0.7917 1.0365 0.1822  -0.0347 -0.0245 6  G A "O5'" 
111  C "C5'" . G A 6  ? 0.9978 0.7997 1.0347 0.1585  -0.0448 -0.0266 6  G A "C5'" 
112  C "C4'" . G A 6  ? 1.0350 0.8040 1.0654 0.1567  -0.0500 -0.0109 6  G A "C4'" 
113  O "O4'" . G A 6  ? 0.9661 0.7555 1.0130 0.1709  -0.0607 0.0150  6  G A "O4'" 
114  C "C3'" . G A 6  ? 0.9483 0.7078 0.9594 0.1330  -0.0587 -0.0093 6  G A "C3'" 
115  O "O3'" . G A 6  ? 0.8785 0.6070 0.8765 0.1190  -0.0489 -0.0302 6  G A "O3'" 
116  C "C2'" . G A 6  ? 0.9713 0.7121 0.9779 0.1388  -0.0667 0.0155  6  G A "C2'" 
117  O "O2'" . G A 6  ? 1.0060 0.6969 1.0049 0.1456  -0.0548 0.0141  6  G A "O2'" 
118  C "C1'" . G A 6  ? 0.9331 0.7080 0.9649 0.1602  -0.0734 0.0312  6  G A "C1'" 
119  N N9    . G A 6  ? 0.9371 0.7553 0.9754 0.1529  -0.0905 0.0444  6  G A N9    
120  C C8    . G A 6  ? 0.9246 0.7897 0.9846 0.1564  -0.0926 0.0432  6  G A C8    
121  N N7    . G A 6  ? 0.8769 0.7711 0.9393 0.1465  -0.1088 0.0562  6  G A N7    
122  C C5    . G A 6  ? 0.8832 0.7479 0.9215 0.1373  -0.1185 0.0662  6  G A C5    
123  C C6    . G A 6  ? 0.8436 0.7171 0.8688 0.1243  -0.1368 0.0802  6  G A C6    
124  O O6    . G A 6  ? 0.8270 0.7374 0.8629 0.1176  -0.1488 0.0860  6  G A O6    
125  N N1    . G A 6  ? 0.8542 0.6854 0.8489 0.1185  -0.1391 0.0868  6  G A N1    
126  C C2    . G A 6  ? 0.8823 0.6686 0.8644 0.1234  -0.1247 0.0815  6  G A C2    
127  N N2    . G A 6  ? 0.9286 0.6760 0.8794 0.1157  -0.1266 0.0905  6  G A N2    
128  N N3    . G A 6  ? 0.9173 0.6945 0.9140 0.1343  -0.1085 0.0678  6  G A N3    
129  C C4    . G A 6  ? 0.9509 0.7687 0.9741 0.1412  -0.1066 0.0602  6  G A C4    
130  P P     . U A 7  ? 1.0365 0.7809 1.0259 0.0961  -0.0528 -0.0463 7  U A P     
131  O OP1   . U A 7  ? 1.0328 0.7476 1.0182 0.0873  -0.0415 -0.0702 7  U A OP1   
132  O OP2   . U A 7  ? 1.0463 0.8364 1.0419 0.0979  -0.0602 -0.0474 7  U A OP2   
133  O "O5'" . U A 7  ? 0.9214 0.6564 0.8984 0.0817  -0.0601 -0.0305 7  U A "O5'" 
134  C "C5'" . U A 7  ? 0.9408 0.6323 0.9067 0.0797  -0.0539 -0.0217 7  U A "C5'" 
135  C "C4'" . U A 7  ? 0.9941 0.6847 0.9450 0.0746  -0.0642 0.0009  7  U A "C4'" 
136  O "O4'" . U A 7  ? 0.9243 0.6415 0.8833 0.0905  -0.0774 0.0196  7  U A "O4'" 
137  C "C3'" . U A 7  ? 0.9580 0.6693 0.9005 0.0560  -0.0703 -0.0025 7  U A "C3'" 
138  O "O3'" . U A 7  ? 0.9300 0.6166 0.8640 0.0384  -0.0593 -0.0138 7  U A "O3'" 
139  C "C2'" . U A 7  ? 0.8858 0.6037 0.8149 0.0586  -0.0844 0.0216  7  U A "C2'" 
140  O "O2'" . U A 7  ? 0.9579 0.6339 0.8637 0.0548  -0.0800 0.0340  7  U A "O2'" 
141  C "C1'" . U A 7  ? 0.9101 0.6448 0.8570 0.0804  -0.0911 0.0323  7  U A "C1'" 
142  N N1    . U A 7  ? 0.8715 0.6548 0.8355 0.0834  -0.1013 0.0322  7  U A N1    
143  C C2    . U A 7  ? 0.8356 0.6395 0.7925 0.0765  -0.1166 0.0459  7  U A C2    
144  O O2    . U A 7  ? 0.8666 0.6504 0.8004 0.0684  -0.1229 0.0570  7  U A O2    
145  N N3    . U A 7  ? 0.7703 0.6166 0.7452 0.0781  -0.1236 0.0455  7  U A N3    
146  C C4    . U A 7  ? 0.7606 0.6301 0.7569 0.0872  -0.1158 0.0343  7  U A C4    
147  O O4    . U A 7  ? 0.7347 0.6401 0.7443 0.0870  -0.1212 0.0370  7  U A O4    
148  C C5    . U A 7  ? 0.8418 0.6875 0.8406 0.0954  -0.1007 0.0201  7  U A C5    
149  C C6    . U A 7  ? 0.8784 0.6829 0.8628 0.0928  -0.0946 0.0190  7  U A C6    
150  P P     . G A 8  ? 0.9227 0.6353 0.8610 0.0219  -0.0604 -0.0295 8  G A P     
151  O OP1   . G A 8  ? 1.0055 0.6913 0.9402 0.0050  -0.0470 -0.0386 8  G A OP1   
152  O OP2   . G A 8  ? 0.9151 0.6601 0.8705 0.0282  -0.0645 -0.0451 8  G A OP2   
153  O "O5'" . G A 8  ? 0.8876 0.6186 0.8114 0.0195  -0.0732 -0.0123 8  G A "O5'" 
154  C "C5'" . G A 8  ? 0.9951 0.7002 0.8944 0.0117  -0.0720 0.0022  8  G A "C5'" 
155  C "C4'" . G A 8  ? 0.8664 0.5919 0.7521 0.0105  -0.0870 0.0156  8  G A "C4'" 
156  O "O4'" . G A 8  ? 0.8600 0.6078 0.7566 0.0256  -0.1005 0.0267  8  G A "O4'" 
157  C "C3'" . G A 8  ? 0.8638 0.6196 0.7564 0.0020  -0.0902 0.0042  8  G A "C3'" 
158  O "O3'" . G A 8  ? 0.9472 0.6890 0.8285 -0.0125 -0.0804 -0.0024 8  G A "O3'" 
159  C "C2'" . G A 8  ? 0.8438 0.6217 0.7303 0.0059  -0.1070 0.0185  8  G A "C2'" 
160  O "O2'" . G A 8  ? 0.8991 0.6564 0.7557 -0.0018 -0.1117 0.0318  8  G A "O2'" 
161  C "C1'" . G A 8  ? 0.8366 0.6185 0.7363 0.0223  -0.1124 0.0282  8  G A "C1'" 
162  N N9    . G A 8  ? 0.7975 0.6114 0.7238 0.0319  -0.1130 0.0192  8  G A N9    
163  C C8    . G A 8  ? 0.7946 0.6062 0.7362 0.0386  -0.1023 0.0044  8  G A C8    
164  N N7    . G A 8  ? 0.7665 0.6076 0.7247 0.0472  -0.1042 -0.0004 8  G A N7    
165  C C5    . G A 8  ? 0.7282 0.5941 0.6863 0.0453  -0.1162 0.0125  8  G A C5    
166  C C6    . G A 8  ? 0.6919 0.5935 0.6650 0.0506  -0.1209 0.0149  8  G A C6    
167  O O6    . G A 8  ? 0.6738 0.5917 0.6604 0.0597  -0.1143 0.0064  8  G A O6    
168  N N1    . G A 8  ? 0.6773 0.5932 0.6463 0.0432  -0.1336 0.0290  8  G A N1    
169  C C2    . G A 8  ? 0.6880 0.5848 0.6363 0.0330  -0.1417 0.0382  8  G A C2    
170  N N2    . G A 8  ? 0.6837 0.5962 0.6286 0.0255  -0.1549 0.0491  8  G A N2    
171  N N3    . G A 8  ? 0.7189 0.5814 0.6492 0.0294  -0.1363 0.0365  8  G A N3    
172  C C4    . G A 8  ? 0.7755 0.6248 0.7138 0.0356  -0.1231 0.0240  8  G A C4    
173  P P     . A A 9  ? 0.9663 0.7294 0.8686 -0.0193 -0.0742 -0.0238 9  A A P     
174  O OP1   . A A 9  ? 1.0356 0.7805 0.9511 -0.0251 -0.0594 -0.0372 9  A A OP1   
175  O OP2   . A A 9  ? 0.8766 0.6748 0.7929 -0.0103 -0.0859 -0.0274 9  A A OP2   
176  O "O5'" . A A 9  ? 0.9602 0.7189 0.8459 -0.0311 -0.0708 -0.0223 9  A A "O5'" 
177  C "C5'" . A A 9  ? 0.9457 0.6700 0.8073 -0.0396 -0.0599 -0.0143 9  A A "C5'" 
178  C "C4'" . A A 9  ? 0.9211 0.6362 0.7493 -0.0404 -0.0702 0.0024  9  A A "C4'" 
179  O "O4'" . A A 9  ? 0.9145 0.6451 0.7446 -0.0295 -0.0882 0.0136  9  A A "O4'" 
180  C "C3'" . A A 9  ? 0.9282 0.6568 0.7477 -0.0465 -0.0736 -0.0008 9  A A "C3'" 
181  O "O3'" . A A 9  ? 0.9611 0.6715 0.7698 -0.0567 -0.0567 -0.0069 9  A A "O3'" 
182  C "C2'" . A A 9  ? 0.9586 0.6823 0.7502 -0.0451 -0.0903 0.0160  9  A A "C2'" 
183  O "O2'" . A A 9  ? 0.9339 0.6198 0.6882 -0.0507 -0.0850 0.0265  9  A A "O2'" 
184  C "C1'" . A A 9  ? 0.9149 0.6527 0.7252 -0.0328 -0.1014 0.0226  9  A A "C1'" 
185  N N9    . A A 9  ? 0.8460 0.6215 0.6782 -0.0267 -0.1145 0.0211  9  A A N9    
186  C C8    . A A 9  ? 0.8053 0.6065 0.6680 -0.0180 -0.1144 0.0126  9  A A C8    
187  N N7    . A A 9  ? 0.7586 0.5879 0.6311 -0.0147 -0.1252 0.0155  9  A A N7    
188  C C5    . A A 9  ? 0.7536 0.5762 0.6032 -0.0229 -0.1347 0.0259  9  A A C5    
189  C C6    . A A 9  ? 0.7184 0.5596 0.5664 -0.0266 -0.1479 0.0328  9  A A C6    
190  N N6    . A A 9  ? 0.7394 0.6115 0.6105 -0.0218 -0.1520 0.0320  9  A A N6    
191  N N1    . A A 9  ? 0.7704 0.5953 0.5900 -0.0369 -0.1560 0.0403  9  A A N1    
192  C C2    . A A 9  ? 0.8502 0.6413 0.6415 -0.0416 -0.1498 0.0417  9  A A C2    
193  N N3    . A A 9  ? 0.8649 0.6358 0.6549 -0.0387 -0.1354 0.0373  9  A A N3    
194  C C4    . A A 9  ? 0.8254 0.6144 0.6478 -0.0297 -0.1289 0.0290  9  A A C4    
195  P P     . C A 10 ? 0.9661 0.7002 0.7997 -0.0594 -0.0496 -0.0236 10 C A P     
196  O OP1   . C A 10 ? 0.9646 0.6774 0.7862 -0.0690 -0.0299 -0.0275 10 C A OP1   
197  O OP2   . C A 10 ? 0.8825 0.6405 0.7539 -0.0539 -0.0510 -0.0357 10 C A OP2   
198  O "O5'" . C A 10 ? 0.8877 0.6399 0.7119 -0.0561 -0.0657 -0.0195 10 C A "O5'" 
199  C "C5'" . C A 10 ? 0.8634 0.5965 0.6502 -0.0609 -0.0720 -0.0080 10 C A "C5'" 
200  C "C4'" . C A 10 ? 0.8747 0.6299 0.6629 -0.0578 -0.0895 -0.0044 10 C A "C4'" 
201  O "O4'" . C A 10 ? 0.8388 0.6111 0.6397 -0.0506 -0.1040 0.0037  10 C A "O4'" 
202  C "C3'" . C A 10 ? 0.8131 0.5946 0.6272 -0.0535 -0.0885 -0.0157 10 C A "C3'" 
203  O "O3'" . C A 10 ? 0.8449 0.6147 0.6462 -0.0583 -0.0795 -0.0209 10 C A "O3'" 
204  C "C2'" . C A 10 ? 0.8106 0.6140 0.6300 -0.0491 -0.1056 -0.0086 10 C A "C2'" 
205  O "O2'" . C A 10 ? 0.8775 0.6700 0.6710 -0.0565 -0.1132 -0.0014 10 C A "O2'" 
206  C "C1'" . C A 10 ? 0.8072 0.6101 0.6291 -0.0455 -0.1123 0.0004  10 C A "C1'" 
207  N N1    . C A 10 ? 0.7949 0.6178 0.6476 -0.0359 -0.1100 -0.0070 10 C A N1    
208  C C2    . C A 10 ? 0.7143 0.5647 0.5829 -0.0288 -0.1191 -0.0058 10 C A C2    
209  O O2    . C A 10 ? 0.7180 0.5754 0.5782 -0.0318 -0.1282 0.0023  10 C A O2    
210  N N3    . C A 10 ? 0.6670 0.5339 0.5580 -0.0197 -0.1171 -0.0135 10 C A N3    
211  C C4    . C A 10 ? 0.6983 0.5558 0.5987 -0.0188 -0.1079 -0.0233 10 C A C4    
212  N N4    . C A 10 ? 0.7159 0.5878 0.6349 -0.0106 -0.1072 -0.0325 10 C A N4    
213  C C5    . C A 10 ? 0.7745 0.6055 0.6639 -0.0273 -0.0979 -0.0246 10 C A C5    
214  C C6    . C A 10 ? 0.7723 0.5865 0.6369 -0.0350 -0.0983 -0.0159 10 C A C6    
215  P P     . U A 11 ? 0.7964 0.5856 0.6245 -0.0527 -0.0723 -0.0340 11 U A P     
216  O OP1   . U A 11 ? 0.8818 0.6488 0.6875 -0.0577 -0.0619 -0.0356 11 U A OP1   
217  O OP2   . U A 11 ? 0.8976 0.7015 0.7584 -0.0493 -0.0645 -0.0447 11 U A OP2   
218  O "O5'" . U A 11 ? 0.8403 0.6537 0.6770 -0.0460 -0.0880 -0.0309 11 U A "O5'" 
219  C "C5'" . U A 11 ? 0.7879 0.6295 0.6537 -0.0364 -0.0912 -0.0389 11 U A "C5'" 
220  C "C4'" . U A 11 ? 0.7429 0.6021 0.6103 -0.0315 -0.1046 -0.0318 11 U A "C4'" 
221  O "O4'" . U A 11 ? 0.7073 0.5719 0.5821 -0.0301 -0.1083 -0.0287 11 U A "O4'" 
222  C "C3'" . U A 11 ? 0.7305 0.6138 0.6147 -0.0212 -0.1089 -0.0377 11 U A "C3'" 
223  O "O3'" . U A 11 ? 0.8116 0.6906 0.6861 -0.0198 -0.1089 -0.0359 11 U A "O3'" 
224  C "C2'" . U A 11 ? 0.6842 0.5821 0.5711 -0.0176 -0.1174 -0.0309 11 U A "C2'" 
225  O "O2'" . U A 11 ? 0.6602 0.5568 0.5332 -0.0211 -0.1230 -0.0194 11 U A "O2'" 
226  C "C1'" . U A 11 ? 0.6796 0.5675 0.5668 -0.0219 -0.1157 -0.0281 11 U A "C1'" 
227  N N1    . U A 11 ? 0.7117 0.6090 0.6182 -0.0159 -0.1129 -0.0382 11 U A N1    
228  C C2    . U A 11 ? 0.6495 0.5642 0.5640 -0.0077 -0.1180 -0.0376 11 U A C2    
229  O O2    . U A 11 ? 0.6493 0.5733 0.5585 -0.0059 -0.1232 -0.0281 11 U A O2    
230  N N3    . U A 11 ? 0.6371 0.5564 0.5660 -0.0028 -0.1152 -0.0491 11 U A N3    
231  C C4    . U A 11 ? 0.7053 0.6154 0.6446 -0.0069 -0.1085 -0.0608 11 U A C4    
232  O O4    . U A 11 ? 0.7278 0.6417 0.6796 -0.0034 -0.1072 -0.0719 11 U A O4    
233  C C5    . U A 11 ? 0.6685 0.5635 0.6022 -0.0158 -0.1022 -0.0594 11 U A C5    
234  C C6    . U A 11 ? 0.6941 0.5824 0.6100 -0.0191 -0.1043 -0.0486 11 U A C6    
235  P P     . G A 12 ? 0.7531 0.6510 0.6373 -0.0077 -0.1135 -0.0395 12 G A P     
236  O OP1   . G A 12 ? 0.8250 0.7450 0.7287 -0.0006 -0.1174 -0.0482 12 G A OP1   
237  O OP2   . G A 12 ? 0.6699 0.5630 0.5363 -0.0093 -0.1183 -0.0276 12 G A OP2   
238  O "O5'" . G A 12 ? 0.7357 0.6267 0.6255 -0.0044 -0.1060 -0.0470 12 G A "O5'" 
239  C "C5'" . G A 12 ? 0.7451 0.6340 0.6504 -0.0077 -0.0963 -0.0568 12 G A "C5'" 
240  C "C4'" . G A 12 ? 0.7562 0.6262 0.6551 -0.0093 -0.0844 -0.0584 12 G A "C4'" 
241  O "O4'" . G A 12 ? 0.7764 0.6164 0.6452 -0.0214 -0.0789 -0.0508 12 G A "O4'" 
242  C "C3'" . G A 12 ? 0.8051 0.6725 0.6982 0.0005  -0.0862 -0.0558 12 G A "C3'" 
243  O "O3'" . G A 12 ? 0.7963 0.6882 0.7175 0.0140  -0.0892 -0.0640 12 G A "O3'" 
244  C "C2'" . G A 12 ? 0.7990 0.6343 0.6712 -0.0062 -0.0727 -0.0544 12 G A "C2'" 
245  O "O2'" . G A 12 ? 0.8331 0.6716 0.7266 -0.0036 -0.0588 -0.0646 12 G A "O2'" 
246  C "C1'" . G A 12 ? 0.8305 0.6487 0.6805 -0.0212 -0.0727 -0.0489 12 G A "C1'" 
247  N N9    . G A 12 ? 0.7906 0.5937 0.6121 -0.0278 -0.0817 -0.0381 12 G A N9    
248  C C8    . G A 12 ? 0.8072 0.6217 0.6266 -0.0319 -0.0941 -0.0304 12 G A C8    
249  N N7    . G A 12 ? 0.8267 0.6270 0.6240 -0.0395 -0.1000 -0.0219 12 G A N7    
250  C C5    . G A 12 ? 0.7993 0.5730 0.5788 -0.0407 -0.0910 -0.0248 12 G A C5    
251  C C6    . G A 12 ? 0.8500 0.5961 0.6013 -0.0493 -0.0919 -0.0202 12 G A C6    
252  O O6    . G A 12 ? 0.8527 0.5954 0.5918 -0.0594 -0.1018 -0.0123 12 G A O6    
253  N N1    . G A 12 ? 0.8918 0.6120 0.6306 -0.0460 -0.0787 -0.0266 12 G A N1    
254  C C2    . G A 12 ? 0.8944 0.6196 0.6506 -0.0353 -0.0660 -0.0355 12 G A C2    
255  N N2    . G A 12 ? 0.8935 0.5910 0.6355 -0.0322 -0.0525 -0.0404 12 G A N2    
256  N N3    . G A 12 ? 0.8826 0.6372 0.6692 -0.0288 -0.0659 -0.0398 12 G A N3    
257  C C4    . G A 12 ? 0.8119 0.5874 0.6065 -0.0323 -0.0789 -0.0344 12 G A C4    
258  P P     . G A 13 ? 0.7887 0.6848 0.7043 0.0289  -0.0979 -0.0585 13 G A P     
259  O OP1   . G A 13 ? 0.8335 0.7598 0.7823 0.0425  -0.1036 -0.0685 13 G A OP1   
260  O OP2   . G A 13 ? 0.8604 0.7531 0.7529 0.0271  -0.1076 -0.0475 13 G A OP2   
261  O "O5'" . G A 13 ? 0.8474 0.7108 0.7430 0.0282  -0.0860 -0.0538 13 G A "O5'" 
262  C "C5'" . G A 13 ? 0.8217 0.6819 0.7343 0.0332  -0.0727 -0.0619 13 G A "C5'" 
263  C "C4'" . G A 13 ? 0.8289 0.6560 0.7185 0.0370  -0.0631 -0.0570 13 G A "C4'" 
264  O "O4'" . G A 13 ? 0.9076 0.6996 0.7616 0.0197  -0.0555 -0.0531 13 G A "O4'" 
265  C "C3'" . G A 13 ? 0.8649 0.6834 0.7382 0.0477  -0.0725 -0.0470 13 G A "C3'" 
266  O "O3'" . G A 13 ? 0.8611 0.7030 0.7604 0.0687  -0.0787 -0.0490 13 G A "O3'" 
267  C "C2'" . G A 13 ? 0.8586 0.6319 0.6993 0.0413  -0.0596 -0.0434 13 G A "C2'" 
268  O "O2'" . G A 13 ? 0.9054 0.6716 0.7607 0.0530  -0.0450 -0.0506 13 G A "O2'" 
269  C "C1'" . G A 13 ? 0.8842 0.6450 0.7085 0.0202  -0.0547 -0.0457 13 G A "C1'" 
270  N N9    . G A 13 ? 0.8802 0.6340 0.6803 0.0063  -0.0663 -0.0364 13 G A N9    
271  C C8    . G A 13 ? 0.8837 0.6640 0.6947 0.0011  -0.0777 -0.0341 13 G A C8    
272  N N7    . G A 13 ? 0.8582 0.6308 0.6498 -0.0101 -0.0857 -0.0252 13 G A N7    
273  C C5    . G A 13 ? 0.7793 0.5173 0.5446 -0.0146 -0.0805 -0.0219 13 G A C5    
274  C C6    . G A 13 ? 0.8553 0.5735 0.5960 -0.0286 -0.0858 -0.0135 13 G A C6    
275  O O6    . G A 13 ? 0.8674 0.5996 0.6087 -0.0385 -0.0960 -0.0067 13 G A O6    
276  N N1    . G A 13 ? 0.9058 0.5852 0.6222 -0.0306 -0.0772 -0.0143 13 G A N1    
277  C C2    . G A 13 ? 0.9127 0.5761 0.6301 -0.0178 -0.0640 -0.0216 13 G A C2    
278  N N2    . G A 13 ? 0.9095 0.5311 0.6001 -0.0205 -0.0553 -0.0221 13 G A N2    
279  N N3    . G A 13 ? 0.8822 0.5689 0.6272 -0.0037 -0.0588 -0.0287 13 G A N3    
280  C C4    . G A 13 ? 0.7880 0.5113 0.5556 -0.0040 -0.0681 -0.0287 13 G A C4    
281  P P     . C A 14 ? 0.8140 0.6570 0.6999 0.0832  -0.0929 -0.0377 14 C A P     
282  O OP1   . C A 14 ? 0.8098 0.6758 0.7241 0.1066  -0.0989 -0.0410 14 C A OP1   
283  O OP2   . C A 14 ? 0.8253 0.6807 0.6993 0.0746  -0.1049 -0.0327 14 C A OP2   
284  O "O5'" . C A 14 ? 0.8284 0.6237 0.6776 0.0800  -0.0832 -0.0277 14 C A "O5'" 
285  C "C5'" . C A 14 ? 0.8842 0.6556 0.7337 0.0906  -0.0700 -0.0297 14 C A "C5'" 
286  C "C4'" . C A 14 ? 0.9077 0.6301 0.7170 0.0845  -0.0630 -0.0203 14 C A "C4'" 
287  O "O4'" . C A 14 ? 0.8786 0.5790 0.6634 0.0590  -0.0574 -0.0221 14 C A "O4'" 
288  C "C3'" . C A 14 ? 0.8889 0.6046 0.6775 0.0873  -0.0743 -0.0061 14 C A "C3'" 
289  O "O3'" . C A 14 ? 0.8704 0.5907 0.6663 0.1125  -0.0797 0.0002  14 C A "O3'" 
290  C "C2'" . C A 14 ? 0.9091 0.5769 0.6604 0.0690  -0.0651 -0.0010 14 C A "C2'" 
291  O "O2'" . C A 14 ? 0.9764 0.6059 0.7162 0.0796  -0.0520 -0.0016 14 C A "O2'" 
292  C "C1'" . C A 14 ? 0.8724 0.5437 0.6247 0.0486  -0.0606 -0.0112 14 C A "C1'" 
293  N N1    . C A 14 ? 0.9172 0.6097 0.6680 0.0322  -0.0721 -0.0072 14 C A N1    
294  C C2    . C A 14 ? 0.8985 0.5651 0.6216 0.0141  -0.0733 0.0006  14 C A C2    
295  O O2    . C A 14 ? 0.8900 0.5152 0.5893 0.0111  -0.0650 0.0025  14 C A O2    
296  N N3    . C A 14 ? 0.8936 0.5814 0.6192 0.0003  -0.0829 0.0051  14 C A N3    
297  C C4    . C A 14 ? 0.8479 0.5756 0.5976 0.0049  -0.0902 0.0019  14 C A C4    
298  N N4    . C A 14 ? 0.8494 0.5946 0.6010 -0.0073 -0.0979 0.0069  14 C A N4    
299  C C5    . C A 14 ? 0.7916 0.5428 0.5664 0.0217  -0.0896 -0.0069 14 C A C5    
300  C C6    . C A 14 ? 0.8585 0.5935 0.6350 0.0346  -0.0810 -0.0109 14 C A C6    
301  P P     . G A 15 ? 0.8677 0.6006 0.6514 0.1207  -0.0950 0.0134  15 G A P     
302  O OP1   . G A 15 ? 0.9392 0.6771 0.7330 0.1504  -0.1009 0.0179  15 G A OP1   
303  O OP2   . G A 15 ? 0.8285 0.5977 0.6217 0.1092  -0.1055 0.0097  15 G A OP2   
304  O "O5'" . G A 15 ? 0.9168 0.6033 0.6600 0.1059  -0.0875 0.0263  15 G A "O5'" 
305  C "C5'" . G A 15 ? 0.9399 0.5782 0.6628 0.1100  -0.0751 0.0309  15 G A "C5'" 
306  C "C4'" . G A 15 ? 0.9641 0.5646 0.6529 0.0885  -0.0696 0.0405  15 G A "C4'" 
307  O "O4'" . G A 15 ? 0.9917 0.5961 0.6802 0.0611  -0.0678 0.0319  15 G A "O4'" 
308  C "C3'" . G A 15 ? 0.9643 0.5745 0.6403 0.0865  -0.0776 0.0549  15 G A "C3'" 
309  O "O3'" . G A 15 ? 1.0021 0.5912 0.6616 0.1075  -0.0776 0.0687  15 G A "O3'" 
310  C "C2'" . G A 15 ? 0.9961 0.5835 0.6538 0.0558  -0.0717 0.0576  15 G A "C2'" 
311  O "O2'" . G A 15 ? 1.0569 0.5894 0.6874 0.0513  -0.0604 0.0641  15 G A "O2'" 
312  C "C1'" . G A 15 ? 0.9670 0.5658 0.6391 0.0415  -0.0707 0.0414  15 G A "C1'" 
313  N N9    . G A 15 ? 0.9014 0.5452 0.5927 0.0321  -0.0805 0.0377  15 G A N9    
314  C C8    . G A 15 ? 0.8640 0.5492 0.5819 0.0435  -0.0877 0.0294  15 G A C8    
315  N N7    . G A 15 ? 0.8969 0.6104 0.6244 0.0310  -0.0942 0.0282  15 G A N7    
316  C C5    . G A 15 ? 0.9266 0.6208 0.6364 0.0107  -0.0917 0.0366  15 G A C5    
317  C C6    . G A 15 ? 0.8735 0.5864 0.5882 -0.0076 -0.0961 0.0399  15 G A C6    
318  O O6    . G A 15 ? 0.8054 0.5531 0.5385 -0.0085 -0.1024 0.0362  15 G A O6    
319  N N1    . G A 15 ? 0.9072 0.5933 0.6049 -0.0260 -0.0921 0.0482  15 G A N1    
320  C C2    . G A 15 ? 0.9320 0.5734 0.6067 -0.0274 -0.0839 0.0523  15 G A C2    
321  N N2    . G A 15 ? 0.9299 0.5493 0.5921 -0.0492 -0.0810 0.0591  15 G A N2    
322  N N3    . G A 15 ? 0.9193 0.5389 0.5862 -0.0088 -0.0787 0.0497  15 G A N3    
323  C C4    . G A 15 ? 0.9102 0.5605 0.5971 0.0099  -0.0834 0.0421  15 G A C4    
324  P P     . A A 16 ? 1.0240 0.6420 0.6801 0.1232  -0.0903 0.0798  16 A A P     
325  O OP1   . A A 16 ? 1.1616 0.7778 0.8208 0.1559  -0.0962 0.0840  16 A A OP1   
326  O OP2   . A A 16 ? 0.9845 0.6513 0.6600 0.1139  -0.1001 0.0714  16 A A OP2   
327  O "O5'" . A A 16 ? 1.1374 0.7188 0.7584 0.1098  -0.0817 0.0976  16 A A "O5'" 
328  C "C5'" . A A 16 ? 1.0545 0.6347 0.6724 0.0789  -0.0760 0.0974  16 A A "C5'" 
329  C "C4'" . A A 16 ? 1.0786 0.6739 0.6847 0.0755  -0.0772 0.1101  16 A A "C4'" 
330  O "O4'" . A A 16 ? 1.1278 0.7364 0.7255 0.1046  -0.0862 0.1169  16 A A "O4'" 
331  C "C3'" . A A 16 ? 1.0880 0.6422 0.6664 0.0605  -0.0639 0.1268  16 A A "C3'" 
332  O "O3'" . A A 16 ? 1.0870 0.6400 0.6747 0.0284  -0.0583 0.1222  16 A A "O3'" 
333  C "C2'" . A A 16 ? 1.1443 0.7142 0.7069 0.0731  -0.0656 0.1406  16 A A "C2'" 
334  O "O2'" . A A 16 ? 1.0858 0.6989 0.6658 0.0597  -0.0684 0.1354  16 A A "O2'" 
335  C "C1'" . A A 16 ? 1.1261 0.7148 0.6926 0.1057  -0.0798 0.1359  16 A A "C1'" 
336  N N9    . A A 16 ? 1.1263 0.6739 0.6672 0.1286  -0.0778 0.1492  16 A A N9    
337  C C8    . A A 16 ? 1.1347 0.6724 0.6855 0.1493  -0.0829 0.1433  16 A A C8    
338  N N7    . A A 16 ? 1.1900 0.6882 0.7136 0.1704  -0.0801 0.1593  16 A A N7    
339  C C5    . A A 16 ? 1.2216 0.6998 0.7122 0.1614  -0.0716 0.1772  16 A A C5    
340  C C6    . A A 16 ? 1.2871 0.7193 0.7362 0.1741  -0.0639 0.2004  16 A A C6    
341  N N6    . A A 16 ? 1.3329 0.7303 0.7674 0.2015  -0.0656 0.2097  16 A A N6    
342  N N1    . A A 16 ? 1.3073 0.7298 0.7309 0.1587  -0.0530 0.2147  16 A A N1    
343  C C2    . A A 16 ? 1.2617 0.7215 0.7046 0.1334  -0.0508 0.2053  16 A A C2    
344  N N3    . A A 16 ? 1.1991 0.7033 0.6808 0.1212  -0.0592 0.1842  16 A A N3    
345  C C4    . A A 16 ? 1.1822 0.6923 0.6847 0.1356  -0.0694 0.1709  16 A A C4    
346  P P     . A A 17 ? 1.1132 0.6455 0.6874 0.0031  -0.0458 0.1364  17 A A P     
347  O OP1   . A A 17 ? 1.1782 0.6676 0.7455 -0.0176 -0.0389 0.1322  17 A A OP1   
348  O OP2   . A A 17 ? 1.1734 0.6919 0.7225 0.0152  -0.0381 0.1557  17 A A OP2   
349  O "O5'" . A A 17 ? 1.1994 0.7830 0.8029 -0.0157 -0.0512 0.1292  17 A A "O5'" 
350  C "C5'" . A A 17 ? 1.1080 0.6925 0.7268 -0.0460 -0.0508 0.1227  17 A A "C5'" 
351  C "C4'" . A A 17 ? 1.0737 0.7101 0.7234 -0.0524 -0.0612 0.1119  17 A A "C4'" 
352  O "O4'" . A A 17 ? 1.0237 0.6617 0.6813 -0.0502 -0.0703 0.0959  17 A A "O4'" 
353  C "C3'" . A A 17 ? 1.0090 0.6871 0.6681 -0.0328 -0.0652 0.1128  17 A A "C3'" 
354  O "O3'" . A A 17 ? 1.0162 0.7105 0.6788 -0.0415 -0.0568 0.1244  17 A A "O3'" 
355  C "C2'" . A A 17 ? 0.9748 0.6870 0.6599 -0.0341 -0.0771 0.0968  17 A A "C2'" 
356  O "O2'" . A A 17 ? 0.8970 0.6323 0.6035 -0.0562 -0.0782 0.0965  17 A A "O2'" 
357  C "C1'" . A A 17 ? 0.9470 0.6279 0.6244 -0.0369 -0.0793 0.0876  17 A A "C1'" 
358  N N9    . A A 17 ? 0.9536 0.6277 0.6240 -0.0109 -0.0817 0.0828  17 A A N9    
359  C C8    . A A 17 ? 0.9926 0.6265 0.6418 0.0003  -0.0759 0.0873  17 A A C8    
360  N N7    . A A 17 ? 0.9916 0.6324 0.6445 0.0246  -0.0806 0.0818  17 A A N7    
361  C C5    . A A 17 ? 0.9442 0.6309 0.6209 0.0273  -0.0897 0.0723  17 A A C5    
362  C C6    . A A 17 ? 0.9215 0.6363 0.6152 0.0464  -0.0981 0.0623  17 A A C6    
363  N N6    . A A 17 ? 0.9591 0.6639 0.6516 0.0678  -0.0996 0.0608  17 A A N6    
364  N N1    . A A 17 ? 0.8600 0.6132 0.5743 0.0426  -0.1048 0.0537  17 A A N1    
365  C C2    . A A 17 ? 0.8953 0.6587 0.6131 0.0234  -0.1032 0.0564  17 A A C2    
366  N N3    . A A 17 ? 0.8999 0.6450 0.6073 0.0048  -0.0966 0.0658  17 A A N3    
367  C C4    . A A 17 ? 0.9254 0.6309 0.6114 0.0067  -0.0900 0.0731  17 A A C4    
368  P P     . C A 18 ? 1.1280 0.8575 0.7911 -0.0229 -0.0563 0.1274  18 C A P     
369  O OP1   . C A 18 ? 1.1103 0.8549 0.7838 -0.0399 -0.0440 0.1377  18 C A OP1   
370  O OP2   . C A 18 ? 1.1483 0.8581 0.7812 0.0035  -0.0573 0.1326  18 C A OP2   
371  O "O5'" . C A 18 ? 0.9939 0.7640 0.6845 -0.0177 -0.0697 0.1104  18 C A "O5'" 
372  C "C5'" . C A 18 ? 0.9615 0.7626 0.6545 -0.0005 -0.0728 0.1065  18 C A "C5'" 
373  C "C4'" . C A 18 ? 0.9133 0.7374 0.6256 0.0075  -0.0863 0.0892  18 C A "C4'" 
374  O "O4'" . C A 18 ? 0.9828 0.7847 0.6883 0.0153  -0.0928 0.0832  18 C A "O4'" 
375  C "C3'" . C A 18 ? 0.8983 0.7484 0.6087 0.0269  -0.0911 0.0827  18 C A "C3'" 
376  O "O3'" . C A 18 ? 0.8570 0.7341 0.5941 0.0245  -0.0984 0.0686  18 C A "O3'" 
377  C "C2'" . C A 18 ? 0.9164 0.7513 0.6092 0.0466  -0.0994 0.0798  18 C A "C2'" 
378  O "O2'" . C A 18 ? 0.9815 0.8410 0.6810 0.0622  -0.1105 0.0666  18 C A "O2'" 
379  C "C1'" . C A 18 ? 0.9314 0.7468 0.6346 0.0378  -0.1016 0.0752  18 C A "C1'" 
380  N N1    . C A 18 ? 0.8791 0.6660 0.5640 0.0519  -0.1031 0.0793  18 C A N1    
381  C C2    . C A 18 ? 0.8713 0.6672 0.5635 0.0707  -0.1138 0.0689  18 C A C2    
382  O O2    . C A 18 ? 0.8676 0.6941 0.5803 0.0742  -0.1220 0.0555  18 C A O2    
383  N N3    . C A 18 ? 0.9621 0.7332 0.6410 0.0856  -0.1147 0.0740  18 C A N3    
384  C C4    . C A 18 ? 0.9704 0.7031 0.6250 0.0820  -0.1048 0.0888  18 C A C4    
385  N N4    . C A 18 ? 0.9439 0.6499 0.5853 0.0994  -0.1054 0.0942  18 C A N4    
386  C C5    . C A 18 ? 0.9911 0.7117 0.6367 0.0603  -0.0932 0.0988  18 C A C5    
387  C C6    . C A 18 ? 0.9460 0.6968 0.6091 0.0460  -0.0932 0.0936  18 C A C6    
388  P P     . A A 19 ? 0.8874 0.7938 0.6430 0.0177  -0.0930 0.0684  19 A A P     
389  O OP1   . A A 19 ? 0.8822 0.7861 0.6526 -0.0039 -0.0870 0.0773  19 A A OP1   
390  O OP2   . A A 19 ? 0.9194 0.8329 0.6553 0.0314  -0.0864 0.0725  19 A A OP2   
391  O "O5'" . A A 19 ? 0.8448 0.7715 0.6228 0.0216  -0.1033 0.0515  19 A A "O5'" 
392  C "C5'" . A A 19 ? 0.8339 0.7599 0.6316 0.0089  -0.1084 0.0464  19 A A "C5'" 
393  C "C4'" . A A 19 ? 0.8607 0.7945 0.6691 0.0169  -0.1169 0.0310  19 A A "C4'" 
394  O "O4'" . A A 19 ? 0.7541 0.7074 0.5639 0.0297  -0.1174 0.0236  19 A A "O4'" 
395  C "C3'" . A A 19 ? 0.7984 0.7361 0.6267 0.0053  -0.1204 0.0257  19 A A "C3'" 
396  O "O3'" . A A 19 ? 0.7258 0.6551 0.5564 0.0088  -0.1251 0.0146  19 A A "O3'" 
397  C "C2'" . A A 19 ? 0.7854 0.7471 0.6288 0.0104  -0.1195 0.0214  19 A A "C2'" 
398  O "O2'" . A A 19 ? 0.7490 0.7150 0.6087 0.0074  -0.1236 0.0133  19 A A "O2'" 
399  C "C1'" . A A 19 ? 0.8038 0.7707 0.6350 0.0269  -0.1200 0.0142  19 A A "C1'" 
400  N N9    . A A 19 ? 0.7918 0.7762 0.6248 0.0348  -0.1155 0.0116  19 A A N9    
401  C C8    . A A 19 ? 0.8054 0.8005 0.6412 0.0327  -0.1058 0.0211  19 A A C8    
402  N N7    . A A 19 ? 0.7890 0.7965 0.6233 0.0432  -0.1013 0.0145  19 A A N7    
403  C C5    . A A 19 ? 0.8496 0.8540 0.6793 0.0513  -0.1106 -0.0011 19 A A C5    
404  C C6    . A A 19 ? 0.8149 0.8256 0.6395 0.0624  -0.1124 -0.0161 19 A A C6    
405  N N6    . A A 19 ? 0.8239 0.8429 0.6432 0.0693  -0.1029 -0.0177 19 A A N6    
406  N N1    . A A 19 ? 0.7723 0.7803 0.5985 0.0655  -0.1236 -0.0306 19 A A N1    
407  C C2    . A A 19 ? 0.8043 0.8047 0.6377 0.0596  -0.1303 -0.0290 19 A A C2    
408  N N3    . A A 19 ? 0.8432 0.8339 0.6780 0.0507  -0.1279 -0.0158 19 A A N3    
409  C C4    . A A 19 ? 0.7944 0.7870 0.6264 0.0461  -0.1190 -0.0024 19 A A C4    
410  P P     . G A 20 ? 0.8122 0.7154 0.6300 0.0071  -0.1246 0.0153  20 G A P     
411  O OP1   . G A 20 ? 0.7974 0.6828 0.6052 -0.0082 -0.1215 0.0261  20 G A OP1   
412  O OP2   . G A 20 ? 0.8027 0.7033 0.6305 0.0085  -0.1263 0.0032  20 G A OP2   
413  O "O5'" . G A 20 ? 0.9691 0.8708 0.7733 0.0237  -0.1252 0.0169  20 G A "O5'" 
414  C "C5'" . G A 20 ? 0.8852 0.7951 0.6958 0.0381  -0.1309 0.0059  20 G A "C5'" 
415  C "C4'" . G A 20 ? 0.8706 0.8022 0.6799 0.0505  -0.1360 0.0014  20 G A "C4'" 
416  O "O4'" . G A 20 ? 0.8662 0.8142 0.6893 0.0444  -0.1350 -0.0045 20 G A "O4'" 
417  C "C3'" . G A 20 ? 0.8744 0.8186 0.6922 0.0648  -0.1455 -0.0113 20 G A "C3'" 
418  O "O3'" . G A 20 ? 0.8922 0.8273 0.6942 0.0784  -0.1496 -0.0051 20 G A "O3'" 
419  C "C2'" . G A 20 ? 0.8495 0.8145 0.6689 0.0692  -0.1497 -0.0198 20 G A "C2'" 
420  O "O2'" . G A 20 ? 0.8798 0.8439 0.6724 0.0782  -0.1497 -0.0112 20 G A "O2'" 
421  C "C1'" . G A 20 ? 0.8626 0.8280 0.6926 0.0547  -0.1417 -0.0181 20 G A "C1'" 
422  N N9    . G A 20 ? 0.8426 0.8126 0.6965 0.0485  -0.1428 -0.0305 20 G A N9    
423  C C8    . G A 20 ? 0.7812 0.7389 0.6446 0.0377  -0.1386 -0.0294 20 G A C8    
424  N N7    . G A 20 ? 0.7879 0.7507 0.6699 0.0343  -0.1385 -0.0411 20 G A N7    
425  C C5    . G A 20 ? 0.8102 0.7901 0.6976 0.0424  -0.1440 -0.0517 20 G A C5    
426  C C6    . G A 20 ? 0.8282 0.8177 0.7347 0.0413  -0.1459 -0.0672 20 G A C6    
427  O O6    . G A 20 ? 0.8180 0.8025 0.7414 0.0329  -0.1413 -0.0732 20 G A O6    
428  N N1    . G A 20 ? 0.8097 0.8129 0.7115 0.0503  -0.1529 -0.0762 20 G A N1    
429  C C2    . G A 20 ? 0.8134 0.8199 0.6918 0.0601  -0.1565 -0.0697 20 G A C2    
430  N N2    . G A 20 ? 0.8556 0.8728 0.7266 0.0680  -0.1630 -0.0811 20 G A N2    
431  N N3    . G A 20 ? 0.8047 0.8019 0.6656 0.0614  -0.1530 -0.0535 20 G A N3    
432  C C4    . G A 20 ? 0.8472 0.8317 0.7154 0.0518  -0.1473 -0.0458 20 G A C4    
433  P P     . G A 21 ? 0.8195 0.8131 0.7221 0.1979  -0.2543 -0.0553 21 G A P     
434  O OP1   . G A 21 ? 0.9062 0.8839 0.7753 0.2171  -0.2662 -0.0498 21 G A OP1   
435  O OP2   . G A 21 ? 0.8040 0.8192 0.7599 0.1951  -0.2363 -0.0505 21 G A OP2   
436  O "O5'" . G A 21 ? 0.8930 0.9056 0.8195 0.1904  -0.2801 -0.0692 21 G A "O5'" 
437  C "C5'" . G A 21 ? 0.9166 0.9120 0.7986 0.1934  -0.3022 -0.0767 21 G A "C5'" 
438  C "C4'" . G A 21 ? 0.9016 0.9187 0.8168 0.1856  -0.3272 -0.0910 21 G A "C4'" 
439  O "O4'" . G A 21 ? 0.8314 0.8507 0.7651 0.1669  -0.3128 -0.0976 21 G A "O4'" 
440  C "C3'" . G A 21 ? 0.8682 0.9263 0.8544 0.1902  -0.3419 -0.0917 21 G A "C3'" 
441  O "O3'" . G A 21 ? 0.9347 0.9978 0.9123 0.2087  -0.3684 -0.0891 21 G A "O3'" 
442  C "C2'" . G A 21 ? 0.9257 1.0011 0.9488 0.1720  -0.3531 -0.1070 21 G A "C2'" 
443  O "O2'" . G A 21 ? 1.0181 1.0854 1.0117 0.1719  -0.3852 -0.1198 21 G A "O2'" 
444  C "C1'" . G A 21 ? 0.8989 0.9494 0.8945 0.1583  -0.3255 -0.1067 21 G A "C1'" 
445  N N9    . G A 21 ? 0.8724 0.9382 0.9155 0.1497  -0.2992 -0.1002 21 G A N9    
446  C C8    . G A 21 ? 0.8132 0.8711 0.8493 0.1530  -0.2715 -0.0863 21 G A C8    
447  N N7    . G A 21 ? 0.8204 0.8916 0.8997 0.1436  -0.2527 -0.0833 21 G A N7    
448  C C5    . G A 21 ? 0.8360 0.9258 0.9574 0.1327  -0.2675 -0.0958 21 G A C5    
449  C C6    . G A 21 ? 0.8690 0.9752 1.0457 0.1188  -0.2559 -0.0986 21 G A C6    
450  O O6    . G A 21 ? 0.8755 0.9823 1.0731 0.1141  -0.2293 -0.0894 21 G A O6    
451  N N1    . G A 21 ? 0.8620 0.9814 1.0672 0.1086  -0.2783 -0.1144 21 G A N1    
452  C C2    . G A 21 ? 0.8635 0.9797 1.0429 0.1117  -0.3094 -0.1264 21 G A C2    
453  N N2    . G A 21 ? 0.8088 0.9365 1.0187 0.0984  -0.3288 -0.1428 21 G A N2    
454  N N3    . G A 21 ? 0.9054 1.0046 1.0294 0.1261  -0.3199 -0.1227 21 G A N3    
455  C C4    . G A 21 ? 0.8457 0.9329 0.9455 0.1358  -0.2972 -0.1072 21 G A C4    
456  P P     . U A 22 ? 0.9309 1.0356 0.9794 0.2226  -0.3785 -0.0828 22 U A P     
457  O OP1   . U A 22 ? 0.9268 1.0240 0.9444 0.2401  -0.4040 -0.0787 22 U A OP1   
458  O OP2   . U A 22 ? 0.9351 1.0441 1.0114 0.2259  -0.3434 -0.0703 22 U A OP2   
459  O "O5'" . U A 22 ? 0.9598 1.1048 1.0800 0.2056  -0.3942 -0.0971 22 U A "O5'" 
460  C "C5'" . U A 22 ? 0.9904 1.1410 1.1045 0.1988  -0.4291 -0.1114 22 U A "C5'" 
461  C "C4'" . U A 22 ? 0.9551 1.1466 1.1482 0.1818  -0.4408 -0.1248 22 U A "C4'" 
462  O "O4'" . U A 22 ? 0.9233 1.1002 1.1175 0.1610  -0.4127 -0.1300 22 U A "O4'" 
463  C "C3'" . U A 22 ? 0.9273 1.1661 1.2101 0.1875  -0.4340 -0.1176 22 U A "C3'" 
464  O "O3'" . U A 22 ? 0.9476 1.2110 1.2529 0.1996  -0.4578 -0.1136 22 U A "O3'" 
465  C "C2'" . U A 22 ? 0.9239 1.1838 1.2661 0.1616  -0.4257 -0.1302 22 U A "C2'" 
466  O "O2'" . U A 22 ? 0.9260 1.2071 1.2925 0.1506  -0.4635 -0.1471 22 U A "O2'" 
467  C "C1'" . U A 22 ? 0.9101 1.1237 1.1881 0.1485  -0.4024 -0.1327 22 U A "C1'" 
468  N N1    . U A 22 ? 0.8916 1.0946 1.1750 0.1472  -0.3588 -0.1192 22 U A N1    
469  C C2    . U A 22 ? 0.8902 1.1099 1.2319 0.1303  -0.3380 -0.1215 22 U A C2    
470  O O2    . U A 22 ? 0.8646 1.1076 1.2568 0.1153  -0.3522 -0.1347 22 U A O2    
471  N N3    . U A 22 ? 0.8924 1.0972 1.2278 0.1307  -0.2993 -0.1080 22 U A N3    
472  C C4    . U A 22 ? 0.8647 1.0425 1.1455 0.1442  -0.2815 -0.0944 22 U A C4    
473  O O4    . U A 22 ? 0.8913 1.0568 1.1693 0.1414  -0.2490 -0.0842 22 U A O4    
474  C C5    . U A 22 ? 0.8664 1.0296 1.0942 0.1597  -0.3035 -0.0937 22 U A C5    
475  C C6    . U A 22 ? 0.9059 1.0810 1.1355 0.1614  -0.3399 -0.1050 22 U A C6    
476  P P     . G A 23 ? 1.0141 1.3205 1.3974 0.2174  -0.4499 -0.1004 23 G A P     
477  O OP1   . G A 23 ? 1.0005 1.3279 1.3948 0.2245  -0.4785 -0.0980 23 G A OP1   
478  O OP2   . G A 23 ? 0.8937 1.1751 1.2466 0.2373  -0.4218 -0.0852 23 G A OP2   
479  O "O5'" . G A 23 ? 0.9254 1.2766 1.4080 0.1988  -0.4415 -0.1105 23 G A "O5'" 
480  C "C5'" . G A 23 ? 0.8745 1.2539 1.4002 0.1779  -0.4646 -0.1253 23 G A "C5'" 
481  C "C4'" . G A 23 ? 0.8446 1.2564 1.4574 0.1581  -0.4479 -0.1342 23 G A "C4'" 
482  O "O4'" . G A 23 ? 0.8276 1.1963 1.3923 0.1425  -0.4163 -0.1358 23 G A "O4'" 
483  C "C3'" . G A 23 ? 0.8747 1.3196 1.5648 0.1681  -0.4167 -0.1211 23 G A "C3'" 
484  O "O3'" . G A 23 ? 0.8853 1.3791 1.6449 0.1752  -0.4334 -0.1185 23 G A "O3'" 
485  C "C2'" . G A 23 ? 0.8513 1.2904 1.5714 0.1412  -0.3808 -0.1262 23 G A "C2'" 
486  O "O2'" . G A 23 ? 0.8461 1.3240 1.6403 0.1191  -0.4014 -0.1430 23 G A "O2'" 
487  C "C1'" . G A 23 ? 0.8404 1.2217 1.4624 0.1320  -0.3760 -0.1300 23 G A "C1'" 
488  N N9    . G A 23 ? 0.9101 1.2522 1.4773 0.1419  -0.3360 -0.1136 23 G A N9    
489  C C8    . G A 23 ? 0.9094 1.2204 1.4043 0.1622  -0.3346 -0.1025 23 G A C8    
490  N N7    . G A 23 ? 0.9061 1.1875 1.3684 0.1639  -0.2960 -0.0905 23 G A N7    
491  C C5    . G A 23 ? 0.8707 1.1628 1.3834 0.1454  -0.2700 -0.0924 23 G A C5    
492  C C6    . G A 23 ? 0.8750 1.1440 1.3774 0.1386  -0.2266 -0.0823 23 G A C6    
493  O O6    . G A 23 ? 0.8672 1.1029 1.3142 0.1465  -0.2032 -0.0707 23 G A O6    
494  N N1    . G A 23 ? 0.8536 1.1398 1.4167 0.1194  -0.2112 -0.0874 23 G A N1    
495  C C2    . G A 23 ? 0.8203 1.1427 1.4499 0.1061  -0.2337 -0.1015 23 G A C2    
496  N N2    . G A 23 ? 0.7630 1.0932 1.4442 0.0867  -0.2101 -0.1041 23 G A N2    
497  N N3    . G A 23 ? 0.8135 1.1603 1.4552 0.1109  -0.2765 -0.1124 23 G A N3    
498  C C4    . G A 23 ? 0.8575 1.1865 1.4367 0.1315  -0.2926 -0.1064 23 G A C4    
499  P P     . G A 24 ? 0.8619 1.3824 1.6758 0.2011  -0.4089 -0.0999 24 G A P     
500  O OP1   . G A 24 ? 0.8541 1.4041 1.6856 0.2146  -0.4367 -0.0937 24 G A OP1   
501  O OP2   . G A 24 ? 0.8913 1.3663 1.6419 0.2180  -0.3784 -0.0872 24 G A OP2   
502  O "O5'" . G A 24 ? 0.8648 1.4255 1.7852 0.1832  -0.3798 -0.1044 24 G A "O5'" 
503  C "C5'" . G A 24 ? 0.7788 1.3326 1.7226 0.1908  -0.3290 -0.0913 24 G A "C5'" 
504  C "C4'" . G A 24 ? 0.7709 1.3119 1.7313 0.1614  -0.2930 -0.0970 24 G A "C4'" 
505  O "O4'" . G A 24 ? 0.8178 1.3022 1.6806 0.1485  -0.2917 -0.1013 24 G A "O4'" 
506  C "C3'" . G A 24 ? 0.8492 1.3770 1.8262 0.1654  -0.2345 -0.0827 24 G A "C3'" 
507  O "O3'" . G A 24 ? 0.8244 1.4068 1.9137 0.1669  -0.2204 -0.0812 24 G A "O3'" 
508  C "C2'" . G A 24 ? 0.8125 1.2971 1.7436 0.1396  -0.2074 -0.0863 24 G A "C2'" 
509  O "O2'" . G A 24 ? 0.8420 1.3567 1.8478 0.1133  -0.2074 -0.0987 24 G A "O2'" 
510  C "C1'" . G A 24 ? 0.8224 1.2723 1.6627 0.1383  -0.2421 -0.0934 24 G A "C1'" 
511  N N9    . G A 24 ? 0.8497 1.2501 1.5966 0.1553  -0.2263 -0.0805 24 G A N9    
512  C C8    . G A 24 ? 0.8687 1.2523 1.5534 0.1748  -0.2526 -0.0775 24 G A C8    
513  N N7    . G A 24 ? 0.8462 1.1846 1.4569 0.1840  -0.2285 -0.0663 24 G A N7    
514  C C5    . G A 24 ? 0.8985 1.2230 1.5200 0.1707  -0.1858 -0.0615 24 G A C5    
515  C C6    . G A 24 ? 0.8927 1.1719 1.4534 0.1712  -0.1486 -0.0504 24 G A C6    
516  O O6    . G A 24 ? 0.9239 1.1675 1.4118 0.1825  -0.1451 -0.0434 24 G A O6    
517  N N1    . G A 24 ? 0.8513 1.1271 1.4414 0.1557  -0.1129 -0.0478 24 G A N1    
518  C C2    . G A 24 ? 0.8323 1.1428 1.5030 0.1405  -0.1099 -0.0549 24 G A C2    
519  N N2    . G A 24 ? 0.8170 1.1125 1.4999 0.1269  -0.0703 -0.0498 24 G A N2    
520  N N3    . G A 24 ? 0.8634 1.2182 1.5958 0.1377  -0.1441 -0.0666 24 G A N3    
521  C C4    . G A 24 ? 0.8857 1.2459 1.5889 0.1536  -0.1823 -0.0693 24 G A C4    
522  P P     . G A 25 ? 0.8477 1.4576 1.9795 0.2010  -0.2123 -0.0668 25 G A P     
523  O OP1   . G A 25 ? 0.7576 1.4287 1.9639 0.2040  -0.2546 -0.0731 25 G A OP1   
524  O OP2   . G A 25 ? 0.8231 1.3797 1.8508 0.2240  -0.2083 -0.0551 25 G A OP2   
525  O "O5'" . G A 25 ? 0.8315 1.4448 2.0204 0.1963  -0.1496 -0.0583 25 G A "O5'" 
526  C "C5'" . G A 25 ? 0.8697 1.4308 1.9944 0.2088  -0.1018 -0.0439 25 G A "C5'" 
527  C "C4'" . G A 25 ? 0.8481 1.3561 1.9089 0.1844  -0.0683 -0.0444 25 G A "C4'" 
528  O "O4'" . G A 25 ? 0.8413 1.3165 1.8173 0.1742  -0.1021 -0.0519 25 G A "O4'" 
529  C "C3'" . G A 25 ? 0.8798 1.3319 1.8717 0.1944  -0.0183 -0.0303 25 G A "C3'" 
530  O "O3'" . G A 25 ? 0.8711 1.3340 1.9257 0.1933  0.0320  -0.0240 25 G A "O3'" 
531  C "C2'" . G A 25 ? 0.9108 1.3084 1.8088 0.1744  -0.0157 -0.0326 25 G A "C2'" 
532  O "O2'" . G A 25 ? 0.9461 1.3433 1.8776 0.1489  0.0100  -0.0359 25 G A "O2'" 
533  C "C1'" . G A 25 ? 0.8796 1.2913 1.7594 0.1706  -0.0729 -0.0443 25 G A "C1'" 
534  N N9    . G A 25 ? 0.8976 1.2788 1.6929 0.1898  -0.0948 -0.0400 25 G A N9    
535  C C8    . G A 25 ? 0.8924 1.2957 1.6880 0.2036  -0.1417 -0.0447 25 G A C8    
536  N N7    . G A 25 ? 0.8927 1.2578 1.6040 0.2183  -0.1501 -0.0390 25 G A N7    
537  C C5    . G A 25 ? 0.9151 1.2327 1.5694 0.2130  -0.1085 -0.0311 25 G A C5    
538  C C6    . G A 25 ? 0.9750 1.2397 1.5337 0.2208  -0.0981 -0.0238 25 G A C6    
539  O O6    . G A 25 ? 1.0196 1.2681 1.5268 0.2344  -0.1214 -0.0226 25 G A O6    
540  N N1    . G A 25 ? 0.9721 1.2002 1.4955 0.2101  -0.0565 -0.0179 25 G A N1    
541  C C2    . G A 25 ? 0.9496 1.1872 1.5200 0.1951  -0.0265 -0.0176 25 G A C2    
542  N N2    . G A 25 ? 0.9004 1.0947 1.4198 0.1872  0.0106  -0.0105 25 G A N2    
543  N N3    . G A 25 ? 0.9463 1.2312 1.6067 0.1873  -0.0324 -0.0239 25 G A N3    
544  C C4    . G A 25 ? 0.9284 1.2535 1.6290 0.1962  -0.0750 -0.0311 25 G A C4    
545  P P     . A A 26 ? 0.9183 1.3983 2.0179 0.2238  0.0581  -0.0129 26 A A P     
546  O OP1   . A A 26 ? 0.7982 1.3337 2.0232 0.2184  0.0819  -0.0143 26 A A OP1   
547  O OP2   . A A 26 ? 0.9024 1.3949 1.9836 0.2496  0.0142  -0.0116 26 A A OP2   
548  O "O5'" . A A 26 ? 0.9503 1.3569 1.9552 0.2281  0.1098  -0.0017 26 A A "O5'" 
549  C "C5'" . A A 26 ? 0.9878 1.3423 1.9167 0.2047  0.1295  -0.0018 26 A A "C5'" 
550  C "C4'" . A A 26 ? 1.0118 1.2988 1.8201 0.2132  0.1406  0.0054  26 A A "C4'" 
551  O "O4'" . A A 26 ? 1.0206 1.3032 1.7755 0.2182  0.0905  0.0008  26 A A "O4'" 
552  C "C3'" . A A 26 ? 1.0420 1.3076 1.8371 0.2384  0.1749  0.0150  26 A A "C3'" 
553  O "O3'" . A A 26 ? 1.1187 1.3139 1.8086 0.2334  0.2051  0.0206  26 A A "O3'" 
554  C "C2'" . A A 26 ? 1.0200 1.2997 1.8031 0.2609  0.1320  0.0144  26 A A "C2'" 
555  O "O2'" . A A 26 ? 1.0119 1.2488 1.7355 0.2823  0.1527  0.0223  26 A A "O2'" 
556  C "C1'" . A A 26 ? 1.0283 1.2924 1.7454 0.2441  0.0901  0.0072  26 A A "C1'" 
557  N N9    . A A 26 ? 0.9934 1.2883 1.7224 0.2559  0.0369  0.0024  26 A A N9    
558  C C8    . A A 26 ? 0.9480 1.3066 1.7695 0.2620  0.0052  -0.0028 26 A A C8    
559  N N7    . A A 26 ? 0.9717 1.3391 1.7703 0.2729  -0.0419 -0.0058 26 A A N7    
560  C C5    . A A 26 ? 1.0155 1.3220 1.7029 0.2733  -0.0382 -0.0024 26 A A C5    
561  C C6    . A A 26 ? 1.0135 1.2946 1.6265 0.2815  -0.0713 -0.0029 26 A A C6    
562  N N6    . A A 26 ? 1.0124 1.3232 1.6443 0.2926  -0.1174 -0.0065 26 A A N6    
563  N N1    . A A 26 ? 1.0644 1.2864 1.5799 0.2772  -0.0552 0.0005  26 A A N1    
564  C C2    . A A 26 ? 1.0970 1.2871 1.5871 0.2658  -0.0123 0.0041  26 A A C2    
565  N N3    . A A 26 ? 1.1332 1.3375 1.6784 0.2584  0.0217  0.0056  26 A A N3    
566  C C4    . A A 26 ? 1.0594 1.3233 1.7055 0.2625  0.0083  0.0022  26 A A C4    
567  P P     . A A 27 ? 1.1825 1.3415 1.8638 0.2283  0.2704  0.0277  27 A A P     
568  O OP1   . A A 27 ? 1.1746 1.3461 1.8925 0.2027  0.2812  0.0254  27 A A OP1   
569  O OP2   . A A 27 ? 1.0738 1.2491 1.8129 0.2532  0.3006  0.0327  27 A A OP2   
570  O "O5'" . A A 27 ? 1.2001 1.2815 1.7470 0.2238  0.2821  0.0317  27 A A "O5'" 
571  C "C5'" . A A 27 ? 1.1512 1.2033 1.6298 0.2012  0.2676  0.0303  27 A A "C5'" 
572  C "C4'" . A A 27 ? 1.0870 1.1565 1.5454 0.1994  0.2111  0.0238  27 A A "C4'" 
573  O "O4'" . A A 27 ? 1.1081 1.1842 1.5615 0.2222  0.1924  0.0234  27 A A "O4'" 
574  C "C3'" . A A 27 ? 1.0753 1.0993 1.4332 0.1851  0.1964  0.0241  27 A A "C3'" 
575  O "O3'" . A A 27 ? 1.0722 1.0957 1.4317 0.1638  0.1949  0.0236  27 A A "O3'" 
576  C "C2'" . A A 27 ? 1.0586 1.0980 1.4005 0.1939  0.1493  0.0186  27 A A "C2'" 
577  O "O2'" . A A 27 ? 1.0359 1.1205 1.4333 0.1860  0.1139  0.0113  27 A A "O2'" 
578  C "C1'" . A A 27 ? 1.0805 1.1358 1.4609 0.2190  0.1566  0.0205  27 A A "C1'" 
579  N N9    . A A 27 ? 1.0581 1.0613 1.3581 0.2295  0.1736  0.0248  27 A A N9    
580  C C8    . A A 27 ? 1.0677 1.0399 1.3542 0.2404  0.2173  0.0301  27 A A C8    
581  N N7    . A A 27 ? 1.1317 1.0549 1.3359 0.2457  0.2219  0.0312  27 A A N7    
582  C C5    . A A 27 ? 1.1033 1.0281 1.2677 0.2377  0.1790  0.0271  27 A A C5    
583  C C6    . A A 27 ? 1.0938 0.9806 1.1752 0.2361  0.1628  0.0256  27 A A C6    
584  N N6    . A A 27 ? 1.1429 0.9785 1.1601 0.2418  0.1865  0.0274  27 A A N6    
585  N N1    . A A 27 ? 1.0596 0.9610 1.1255 0.2272  0.1224  0.0214  27 A A N1    
586  C C2    . A A 27 ? 1.0325 0.9800 1.1574 0.2205  0.0993  0.0182  27 A A C2    
587  N N3    . A A 27 ? 1.0344 1.0190 1.2371 0.2197  0.1091  0.0183  27 A A N3    
588  C C4    . A A 27 ? 1.0541 1.0269 1.2756 0.2285  0.1499  0.0232  27 A A C4    
589  P P     . A A 28 ? 1.0520 1.0193 1.3118 0.1489  0.2021  0.0290  28 A A P     
590  O OP1   . A A 28 ? 0.9871 0.9612 1.2707 0.1306  0.2036  0.0298  28 A A OP1   
591  O OP2   . A A 28 ? 1.0025 0.9202 1.1999 0.1547  0.2394  0.0356  28 A A OP2   
592  O "O5'" . A A 28 ? 1.0182 0.9799 1.2221 0.1509  0.1590  0.0246  28 A A "O5'" 
593  C "C5'" . A A 28 ? 0.9183 0.9140 1.1506 0.1466  0.1180  0.0172  28 A A "C5'" 
594  C "C4'" . A A 28 ? 0.8696 0.8500 1.0388 0.1505  0.0883  0.0147  28 A A "C4'" 
595  O "O4'" . A A 28 ? 0.8728 0.8441 1.0281 0.1678  0.0950  0.0156  28 A A "O4'" 
596  C "C3'" . A A 28 ? 0.9214 0.8576 1.0056 0.1392  0.0919  0.0196  28 A A "C3'" 
597  O "O3'" . A A 28 ? 0.8907 0.8332 0.9719 0.1261  0.0721  0.0183  28 A A "O3'" 
598  C "C2'" . A A 28 ? 0.8656 0.7843 0.8966 0.1479  0.0774  0.0177  28 A A "C2'" 
599  O "O2'" . A A 28 ? 0.8618 0.8000 0.8934 0.1472  0.0403  0.0115  28 A A "O2'" 
600  C "C1'" . A A 28 ? 0.9010 0.8332 0.9726 0.1663  0.0894  0.0169  28 A A "C1'" 
601  N N9    . A A 28 ? 0.9767 0.8686 1.0065 0.1718  0.1249  0.0221  28 A A N9    
602  C C8    . A A 28 ? 1.0206 0.9002 1.0671 0.1732  0.1646  0.0268  28 A A C8    
603  N N7    . A A 28 ? 1.0459 0.8815 1.0370 0.1781  0.1909  0.0293  28 A A N7    
604  C C5    . A A 28 ? 1.0311 0.8509 0.9687 0.1790  0.1657  0.0260  28 A A C5    
605  C C6    . A A 28 ? 1.0539 0.8282 0.9204 0.1816  0.1750  0.0254  28 A A C6    
606  N N6    . A A 28 ? 1.0916 0.8237 0.9225 0.1847  0.2133  0.0275  28 A A N6    
607  N N1    . A A 28 ? 1.0443 0.8143 0.8745 0.1797  0.1453  0.0216  28 A A N1    
608  C C2    . A A 28 ? 0.9249 0.7323 0.7856 0.1769  0.1100  0.0189  28 A A C2    
609  N N3    . A A 28 ? 0.9062 0.7557 0.8297 0.1749  0.0976  0.0185  28 A A N3    
610  C C4    . A A 28 ? 0.9670 0.8214 0.9282 0.1755  0.1262  0.0221  28 A A C4    
611  P P     . C A 29 ? 0.8569 0.7857 0.9411 0.1121  0.0929  0.0251  29 C A P     
612  O OP1   . C A 29 ? 0.9336 0.8232 0.9741 0.1121  0.1292  0.0339  29 C A OP1   
613  O OP2   . C A 29 ? 0.8465 0.7731 0.9070 0.1026  0.0679  0.0246  29 C A OP2   
614  O "O5'" . C A 29 ? 0.8601 0.8279 1.0368 0.1109  0.0991  0.0204  29 C A "O5'" 
615  C "C5'" . C A 29 ? 0.8100 0.8088 1.0308 0.1047  0.0711  0.0120  29 C A "C5'" 
616  C "C4'" . C A 29 ? 0.7894 0.8291 1.1011 0.1048  0.0752  0.0056  29 C A "C4'" 
617  O "O4'" . C A 29 ? 0.7709 0.8340 1.1091 0.1212  0.0683  0.0021  29 C A "O4'" 
618  C "C3'" . C A 29 ? 0.7980 0.8685 1.1572 0.0956  0.0458  -0.0055 29 C A "C3'" 
619  O "O3'" . C A 29 ? 0.8287 0.8861 1.1970 0.0796  0.0601  -0.0030 29 C A "O3'" 
620  C "C2'" . C A 29 ? 0.7800 0.8975 1.2222 0.1021  0.0393  -0.0133 29 C A "C2'" 
621  O "O2'" . C A 29 ? 0.7581 0.8876 1.2624 0.0935  0.0705  -0.0111 29 C A "O2'" 
622  C "C1'" . C A 29 ? 0.7901 0.9012 1.2061 0.1216  0.0457  -0.0080 29 C A "C1'" 
623  N N1    . C A 29 ? 0.8039 0.9278 1.2019 0.1332  0.0073  -0.0145 29 C A N1    
624  C C2    . C A 29 ? 0.8080 0.9759 1.2707 0.1428  -0.0144 -0.0216 29 C A C2    
625  O O2    . C A 29 ? 0.8065 1.0063 1.3467 0.1408  -0.0013 -0.0230 29 C A O2    
626  N N3    . C A 29 ? 0.8161 0.9904 1.2552 0.1542  -0.0490 -0.0263 29 C A N3    
627  C C4    . C A 29 ? 0.7801 0.9202 1.1396 0.1548  -0.0592 -0.0248 29 C A C4    
628  N N4    . C A 29 ? 0.7975 0.9414 1.1334 0.1657  -0.0903 -0.0290 29 C A N4    
629  C C5    . C A 29 ? 0.7801 0.8807 1.0807 0.1440  -0.0383 -0.0185 29 C A C5    
630  C C6    . C A 29 ? 0.7899 0.8834 1.1102 0.1342  -0.0072 -0.0132 29 C A C6    
631  P P     . C A 30 ? 0.8245 0.8827 1.1899 0.0683  0.0328  -0.0108 30 C A P     
632  O OP1   . C A 30 ? 0.7779 0.8060 1.1307 0.0557  0.0574  -0.0020 30 C A OP1   
633  O OP2   . C A 30 ? 0.7793 0.8308 1.0900 0.0765  0.0023  -0.0140 30 C A OP2   
634  O "O5'" . C A 30 ? 0.8570 0.9613 1.3077 0.0628  0.0147  -0.0258 30 C A "O5'" 
635  C "C5'" . C A 30 ? 0.7898 0.9153 1.3143 0.0546  0.0382  -0.0267 30 C A "C5'" 
636  C "C4'" . C A 30 ? 0.7512 0.9241 1.3510 0.0492  0.0098  -0.0431 30 C A "C4'" 
637  O "O4'" . C A 30 ? 0.7946 0.9999 1.4166 0.0664  -0.0069 -0.0456 30 C A "O4'" 
638  C "C3'" . C A 30 ? 0.7636 0.9357 1.3434 0.0428  -0.0280 -0.0557 30 C A "C3'" 
639  O "O3'" . C A 30 ? 0.8357 0.9879 1.4204 0.0244  -0.0183 -0.0581 30 C A "O3'" 
640  C "C2'" . C A 30 ? 0.7511 0.9727 1.3931 0.0454  -0.0603 -0.0701 30 C A "C2'" 
641  O "O2'" . C A 30 ? 0.7254 0.9759 1.4521 0.0282  -0.0527 -0.0784 30 C A "O2'" 
642  C "C1'" . C A 30 ? 0.7719 1.0080 1.4195 0.0656  -0.0502 -0.0607 30 C A "C1'" 
643  N N1    . C A 30 ? 0.7927 1.0203 1.3802 0.0839  -0.0761 -0.0597 30 C A N1    
644  C C2    . C A 30 ? 0.8155 1.0775 1.4300 0.0933  -0.1135 -0.0694 30 C A C2    
645  O O2    . C A 30 ? 0.8126 1.1154 1.5035 0.0857  -0.1276 -0.0796 30 C A O2    
646  N N3    . C A 30 ? 0.8326 1.0823 1.3894 0.1102  -0.1342 -0.0673 30 C A N3    
647  C C4    . C A 30 ? 0.8363 1.0448 1.3163 0.1160  -0.1193 -0.0575 30 C A C4    
648  N N4    . C A 30 ? 0.8510 1.0473 1.2778 0.1308  -0.1384 -0.0561 30 C A N4    
649  C C5    . C A 30 ? 0.8369 1.0140 1.2906 0.1061  -0.0848 -0.0484 30 C A C5    
650  C C6    . C A 30 ? 0.8273 1.0136 1.3332 0.0914  -0.0643 -0.0491 30 C A C6    
651  P P     . A A 31 ? 0.8561 0.9847 1.3929 0.0192  -0.0435 -0.0659 31 A A P     
652  O OP1   . A A 31 ? 0.8319 0.9408 1.3898 0.0004  -0.0247 -0.0669 31 A A OP1   
653  O OP2   . A A 31 ? 0.8313 0.9320 1.2864 0.0339  -0.0481 -0.0559 31 A A OP2   
654  O "O5'" . A A 31 ? 0.7190 0.8841 1.2920 0.0175  -0.0849 -0.0859 31 A A "O5'" 
655  C "C5'" . A A 31 ? 0.7662 0.9582 1.4134 -0.0003 -0.0914 -0.1003 31 A A "C5'" 
656  C "C4'" . A A 31 ? 0.7555 0.9764 1.4189 -0.0003 -0.1363 -0.1190 31 A A "C4'" 
657  O "O4'" . A A 31 ? 0.7572 1.0087 1.4289 0.0189  -0.1513 -0.1153 31 A A "O4'" 
658  C "C3'" . A A 31 ? 0.7489 0.9414 1.3424 0.0029  -0.1614 -0.1263 31 A A "C3'" 
659  O "O3'" . A A 31 ? 0.7459 0.9131 1.3359 -0.0151 -0.1591 -0.1361 31 A A "O3'" 
660  C "C2'" . A A 31 ? 0.7674 0.9925 1.3716 0.0111  -0.2025 -0.1387 31 A A "C2'" 
661  O "O2'" . A A 31 ? 0.7824 1.0361 1.4509 -0.0071 -0.2229 -0.1573 31 A A "O2'" 
662  C "C1'" . A A 31 ? 0.7826 1.0360 1.4160 0.0273  -0.1912 -0.1255 31 A A "C1'" 
663  N N9    . A A 31 ? 0.8504 1.0815 1.4128 0.0486  -0.1879 -0.1120 31 A A N9    
664  C C8    . A A 31 ? 0.8016 1.0024 1.3204 0.0552  -0.1557 -0.0952 31 A A C8    
665  N N7    . A A 31 ? 0.7821 0.9688 1.2431 0.0722  -0.1619 -0.0878 31 A A N7    
666  C C5    . A A 31 ? 0.8046 1.0113 1.2687 0.0789  -0.1988 -0.0991 31 A A C5    
667  C C6    . A A 31 ? 0.8538 1.0548 1.2695 0.0960  -0.2200 -0.0979 31 A A C6    
668  N N6    . A A 31 ? 0.8466 1.0210 1.2040 0.1081  -0.2055 -0.0853 31 A A N6    
669  N N1    . A A 31 ? 0.8433 1.0647 1.2704 0.0994  -0.2571 -0.1100 31 A A N1    
670  C C2    . A A 31 ? 0.7975 1.0461 1.2836 0.0848  -0.2736 -0.1241 31 A A C2    
671  N N3    . A A 31 ? 0.7643 1.0223 1.3041 0.0662  -0.2558 -0.1280 31 A A N3    
672  C C4    . A A 31 ? 0.8178 1.0525 1.3424 0.0648  -0.2170 -0.1141 31 A A C4    
673  P P     . C A 32 ? 0.8432 0.9620 1.3530 -0.0102 -0.1558 -0.1319 32 C A P     
674  O OP1   . C A 32 ? 0.8601 0.9506 1.3795 -0.0280 -0.1404 -0.1369 32 C A OP1   
675  O OP2   . C A 32 ? 0.8557 0.9593 1.3160 0.0076  -0.1382 -0.1114 32 C A OP2   
676  O "O5'" . C A 32 ? 0.8741 0.9968 1.3502 -0.0044 -0.1958 -0.1479 32 C A "O5'" 
677  C "C5'" . C A 32 ? 0.7550 0.8933 1.2642 -0.0190 -0.2235 -0.1702 32 C A "C5'" 
678  C "C4'" . C A 32 ? 0.7639 0.9098 1.2359 -0.0079 -0.2610 -0.1804 32 C A "C4'" 
679  O "O4'" . C A 32 ? 0.8150 0.9931 1.3000 0.0092  -0.2687 -0.1701 32 C A "O4'" 
680  C "C3'" . C A 32 ? 0.7582 0.8663 1.1472 0.0045  -0.2623 -0.1771 32 C A "C3'" 
681  O "O3'" . C A 32 ? 0.7799 0.8547 1.1425 -0.0069 -0.2643 -0.1907 32 C A "O3'" 
682  C "C2'" . C A 32 ? 0.8103 0.9354 1.1741 0.0196  -0.2931 -0.1800 32 C A "C2'" 
683  O "O2'" . C A 32 ? 0.7239 0.8562 1.0941 0.0099  -0.3277 -0.2018 32 C A "O2'" 
684  C "C1'" . C A 32 ? 0.7954 0.9605 1.2149 0.0264  -0.2879 -0.1688 32 C A "C1'" 
685  N N1    . C A 32 ? 0.7518 0.9069 1.1380 0.0438  -0.2646 -0.1476 32 C A N1    
686  C C2    . C A 32 ? 0.7819 0.9352 1.1222 0.0624  -0.2804 -0.1430 32 C A C2    
687  O O2    . C A 32 ? 0.7272 0.8871 1.0547 0.0655  -0.3131 -0.1550 32 C A O2    
688  N N3    . C A 32 ? 0.8503 0.9917 1.1583 0.0759  -0.2595 -0.1255 32 C A N3    
689  C C4    . C A 32 ? 0.8092 0.9408 1.1250 0.0721  -0.2268 -0.1131 32 C A C4    
690  N N4    . C A 32 ? 0.7614 0.8798 1.0402 0.0843  -0.2100 -0.0979 32 C A N4    
691  C C5    . C A 32 ? 0.7796 0.9113 1.1376 0.0552  -0.2103 -0.1158 32 C A C5    
692  C C6    . C A 32 ? 0.7909 0.9341 1.1842 0.0413  -0.2288 -0.1331 32 C A C6    
693  P P     . C A 33 ? 0.8761 0.9078 1.1770 0.0017  -0.2421 -0.1803 33 C A P     
694  O OP1   . C A 33 ? 0.9213 0.9218 1.2140 -0.0126 -0.2418 -0.1966 33 C A OP1   
695  O OP2   . C A 33 ? 0.7745 0.8052 1.0832 0.0080  -0.2108 -0.1574 33 C A OP2   
696  O "O5'" . C A 33 ? 0.8630 0.8905 1.1032 0.0195  -0.2603 -0.1791 33 C A "O5'" 
697  C "C5'" . C A 33 ? 0.8281 0.8518 1.0429 0.0180  -0.2913 -0.1981 33 C A "C5'" 
698  C "C4'" . C A 33 ? 0.7682 0.7919 0.9319 0.0365  -0.3048 -0.1921 33 C A "C4'" 
699  O "O4'" . C A 33 ? 0.6921 0.7499 0.8854 0.0463  -0.3084 -0.1796 33 C A "O4'" 
700  C "C3'" . C A 33 ? 0.7821 0.7795 0.8922 0.0490  -0.2838 -0.1785 33 C A "C3'" 
701  O "O3'" . C A 33 ? 0.8016 0.7639 0.8675 0.0467  -0.2820 -0.1892 33 C A "O3'" 
702  C "C2'" . C A 33 ? 0.8120 0.8218 0.8958 0.0651  -0.2955 -0.1695 33 C A "C2'" 
703  O "O2'" . C A 33 ? 0.7963 0.7951 0.8391 0.0688  -0.3222 -0.1828 33 C A "O2'" 
704  C "C1'" . C A 33 ? 0.7877 0.8357 0.9323 0.0638  -0.3020 -0.1656 33 C A "C1'" 
705  N N1    . C A 33 ? 0.7770 0.8323 0.9394 0.0685  -0.2738 -0.1460 33 C A N1    
706  C C2    . C A 33 ? 0.8011 0.8578 0.9345 0.0840  -0.2707 -0.1328 33 C A C2    
707  O O2    . C A 33 ? 0.7957 0.8480 0.8937 0.0934  -0.2908 -0.1371 33 C A O2    
708  N N3    . C A 33 ? 0.7914 0.8504 0.9325 0.0878  -0.2458 -0.1162 33 C A N3    
709  C C4    . C A 33 ? 0.7951 0.8542 0.9684 0.0777  -0.2248 -0.1114 33 C A C4    
710  N N4    . C A 33 ? 0.8440 0.9011 1.0165 0.0814  -0.2012 -0.0952 33 C A N4    
711  C C5    . C A 33 ? 0.8029 0.8595 1.0065 0.0628  -0.2260 -0.1231 33 C A C5    
712  C C6    . C A 33 ? 0.8162 0.8711 1.0144 0.0580  -0.2506 -0.1409 33 C A C6    
713  P P     . G A 34 ? 0.8805 0.8176 0.9181 0.0531  -0.2526 -0.1766 34 G A P     
714  O OP1   . G A 34 ? 0.8722 0.7745 0.8687 0.0512  -0.2530 -0.1913 34 G A OP1   
715  O OP2   . G A 34 ? 0.8598 0.8046 0.9406 0.0480  -0.2306 -0.1638 34 G A OP2   
716  O "O5'" . G A 34 ? 0.8331 0.7757 0.8343 0.0689  -0.2509 -0.1620 34 G A "O5'" 
717  C "C5'" . G A 34 ? 0.8570 0.7898 0.8116 0.0760  -0.2688 -0.1699 34 G A "C5'" 
718  C "C4'" . G A 34 ? 0.7576 0.6940 0.6840 0.0891  -0.2622 -0.1542 34 G A "C4'" 
719  O "O4'" . G A 34 ? 0.7992 0.7643 0.7587 0.0925  -0.2664 -0.1439 34 G A "O4'" 
720  C "C3'" . G A 34 ? 0.8090 0.7378 0.7276 0.0920  -0.2358 -0.1400 34 G A "C3'" 
721  O "O3'" . G A 34 ? 0.7602 0.6627 0.6418 0.0936  -0.2272 -0.1457 34 G A "O3'" 
722  C "C2'" . G A 34 ? 0.8151 0.7566 0.7233 0.1008  -0.2335 -0.1253 34 G A "C2'" 
723  O "O2'" . G A 34 ? 0.8409 0.7673 0.6995 0.1086  -0.2413 -0.1281 34 G A "O2'" 
724  C "C1'" . G A 34 ? 0.7883 0.7541 0.7351 0.0997  -0.2480 -0.1266 34 G A "C1'" 
725  N N9    . G A 34 ? 0.7593 0.7414 0.7510 0.0948  -0.2324 -0.1161 34 G A N9    
726  C C8    . G A 34 ? 0.7649 0.7550 0.8018 0.0842  -0.2296 -0.1208 34 G A C8    
727  N N7    . G A 34 ? 0.7318 0.7311 0.7957 0.0824  -0.2120 -0.1080 34 G A N7    
728  C C5    . G A 34 ? 0.7578 0.7553 0.7917 0.0918  -0.2046 -0.0950 34 G A C5    
729  C C6    . G A 34 ? 0.7510 0.7515 0.7876 0.0937  -0.1865 -0.0791 34 G A C6    
730  O O6    . G A 34 ? 0.7516 0.7562 0.8172 0.0884  -0.1720 -0.0719 34 G A O6    
731  N N1    . G A 34 ? 0.7043 0.6983 0.7012 0.1018  -0.1850 -0.0718 34 G A N1    
732  C C2    . G A 34 ? 0.7523 0.7372 0.7122 0.1078  -0.1971 -0.0778 34 G A C2    
733  N N2    . G A 34 ? 0.6899 0.6665 0.6148 0.1134  -0.1915 -0.0696 34 G A N2    
734  N N3    . G A 34 ? 0.7856 0.7660 0.7397 0.1072  -0.2127 -0.0914 34 G A N3    
735  C C4    . G A 34 ? 0.7472 0.7348 0.7389 0.0990  -0.2166 -0.0999 34 G A C4    
736  P P     . G A 35 ? 0.9119 0.8068 0.8041 0.0933  -0.2022 -0.1367 35 G A P     
737  O OP1   . G A 35 ? 0.9762 0.8442 0.8321 0.0962  -0.1945 -0.1457 35 G A OP1   
738  O OP2   . G A 35 ? 0.9060 0.8074 0.8437 0.0854  -0.1972 -0.1358 35 G A OP2   
739  O "O5'" . G A 35 ? 0.7581 0.6680 0.6467 0.0994  -0.1919 -0.1174 35 G A "O5'" 
740  C "C5'" . G A 35 ? 0.8401 0.7442 0.6889 0.1056  -0.1920 -0.1148 35 G A "C5'" 
741  C "C4'" . G A 35 ? 0.8110 0.7302 0.6624 0.1079  -0.1850 -0.0982 35 G A "C4'" 
742  O "O4'" . G A 35 ? 0.8271 0.7622 0.7018 0.1071  -0.1937 -0.0948 35 G A "O4'" 
743  C "C3'" . G A 35 ? 0.7415 0.6686 0.6132 0.1060  -0.1694 -0.0853 35 G A "C3'" 
744  O "O3'" . G A 35 ? 0.7786 0.6989 0.6335 0.1083  -0.1583 -0.0830 35 G A "O3'" 
745  C "C2'" . G A 35 ? 0.8034 0.7443 0.6805 0.1056  -0.1690 -0.0730 35 G A "C2'" 
746  O "O2'" . G A 35 ? 0.7935 0.7309 0.6381 0.1081  -0.1678 -0.0693 35 G A "O2'" 
747  C "C1'" . G A 35 ? 0.7351 0.6815 0.6272 0.1054  -0.1818 -0.0803 35 G A "C1'" 
748  N N9    . G A 35 ? 0.7332 0.6873 0.6659 0.1000  -0.1790 -0.0796 35 G A N9    
749  C C8    . G A 35 ? 0.7460 0.6953 0.6999 0.0951  -0.1827 -0.0907 35 G A C8    
750  N N7    . G A 35 ? 0.7003 0.6558 0.6895 0.0897  -0.1758 -0.0860 35 G A N7    
751  C C5    . G A 35 ? 0.7538 0.7181 0.7419 0.0919  -0.1670 -0.0708 35 G A C5    
752  C C6    . G A 35 ? 0.6826 0.6518 0.6942 0.0885  -0.1547 -0.0593 35 G A C6    
753  O O6    . G A 35 ? 0.7039 0.6718 0.7465 0.0824  -0.1480 -0.0594 35 G A O6    
754  N N1    . G A 35 ? 0.6769 0.6486 0.6688 0.0918  -0.1484 -0.0471 35 G A N1    
755  C C2    . G A 35 ? 0.7033 0.6736 0.6608 0.0967  -0.1530 -0.0461 35 G A C2    
756  N N2    . G A 35 ? 0.5996 0.5690 0.5401 0.0975  -0.1453 -0.0352 35 G A N2    
757  N N3    . G A 35 ? 0.7056 0.6718 0.6435 0.0999  -0.1631 -0.0558 35 G A N3    
758  C C4    . G A 35 ? 0.7286 0.6918 0.6819 0.0977  -0.1696 -0.0675 35 G A C4    
759  P P     . G A 36 ? 0.8261 0.7544 0.7059 0.1085  -0.1454 -0.0714 36 G A P     
760  O OP1   . G A 36 ? 0.8216 0.7456 0.6882 0.1118  -0.1349 -0.0718 36 G A OP1   
761  O OP2   . G A 36 ? 0.7934 0.7175 0.7020 0.1071  -0.1450 -0.0742 36 G A OP2   
762  O "O5'" . G A 36 ? 0.7624 0.7067 0.6454 0.1060  -0.1456 -0.0562 36 G A "O5'" 
763  C "C5'" . G A 36 ? 0.6516 0.6053 0.5553 0.1052  -0.1405 -0.0425 36 G A "C5'" 
764  C "C4'" . G A 36 ? 0.7105 0.6718 0.6060 0.1014  -0.1424 -0.0323 36 G A "C4'" 
765  O "O4'" . G A 36 ? 0.7114 0.6701 0.6125 0.1002  -0.1465 -0.0369 36 G A "O4'" 
766  C "C3'" . G A 36 ? 0.6743 0.6419 0.5816 0.1001  -0.1389 -0.0169 36 G A "C3'" 
767  O "O3'" . G A 36 ? 0.7167 0.6941 0.6166 0.0995  -0.1388 -0.0091 36 G A "O3'" 
768  C "C2'" . G A 36 ? 0.6869 0.6525 0.5865 0.0963  -0.1389 -0.0126 36 G A "C2'" 
769  O "O2'" . G A 36 ? 0.7503 0.7170 0.6226 0.0932  -0.1404 -0.0112 36 G A "O2'" 
770  C "C1'" . G A 36 ? 0.6421 0.6039 0.5515 0.0975  -0.1421 -0.0254 36 G A "C1'" 
771  N N9    . G A 36 ? 0.6642 0.6231 0.6034 0.0965  -0.1390 -0.0264 36 G A N9    
772  C C8    . G A 36 ? 0.6622 0.6161 0.6193 0.0967  -0.1414 -0.0377 36 G A C8    
773  N N7    . G A 36 ? 0.6564 0.6067 0.6399 0.0932  -0.1366 -0.0370 36 G A N7    
774  C C5    . G A 36 ? 0.6798 0.6325 0.6619 0.0916  -0.1293 -0.0236 36 G A C5    
775  C C6    . G A 36 ? 0.6511 0.5988 0.6529 0.0876  -0.1184 -0.0159 36 G A C6    
776  O O6    . G A 36 ? 0.6635 0.6052 0.6928 0.0834  -0.1127 -0.0190 36 G A O6    
777  N N1    . G A 36 ? 0.6881 0.6349 0.6720 0.0873  -0.1116 -0.0033 36 G A N1    
778  C C2    . G A 36 ? 0.6572 0.6073 0.6094 0.0893  -0.1159 0.0007  36 G A C2    
779  N N2    . G A 36 ? 0.6036 0.5470 0.5379 0.0873  -0.1073 0.0117  36 G A N2    
780  N N3    . G A 36 ? 0.6295 0.5856 0.5668 0.0919  -0.1259 -0.0061 36 G A N3    
781  C C4    . G A 36 ? 0.6747 0.6319 0.6277 0.0935  -0.1315 -0.0176 36 G A C4    
782  P P     . G A 37 ? 0.7357 0.7216 0.6568 0.1037  -0.1375 0.0033  37 G A P     
783  O OP1   . G A 37 ? 0.7368 0.7388 0.6520 0.1008  -0.1408 0.0099  37 G A OP1   
784  O OP2   . G A 37 ? 0.6406 0.6184 0.5824 0.1105  -0.1321 -0.0037 37 G A OP2   
785  O "O5'" . G A 37 ? 0.6924 0.6728 0.6131 0.1019  -0.1381 0.0160  37 G A "O5'" 
786  C "C5'" . G A 37 ? 0.6349 0.6144 0.5312 0.0951  -0.1407 0.0220  37 G A "C5'" 
787  C "C4'" . G A 37 ? 0.6777 0.6448 0.5731 0.0946  -0.1361 0.0317  37 G A "C4'" 
788  O "O4'" . G A 37 ? 0.6592 0.6174 0.5675 0.0945  -0.1294 0.0221  37 G A "O4'" 
789  C "C3'" . G A 37 ? 0.7504 0.7141 0.6620 0.1008  -0.1350 0.0444  37 G A "C3'" 
790  O "O3'" . G A 37 ? 0.7469 0.7174 0.6446 0.1009  -0.1433 0.0590  37 G A "O3'" 
791  C "C2'" . G A 37 ? 0.7613 0.7069 0.6774 0.0994  -0.1245 0.0466  37 G A "C2'" 
792  O "O2'" . G A 37 ? 0.7129 0.6492 0.6010 0.0943  -0.1218 0.0561  37 G A "O2'" 
793  C "C1'" . G A 37 ? 0.6787 0.6263 0.6047 0.0964  -0.1222 0.0289  37 G A "C1'" 
794  N N9    . G A 37 ? 0.6450 0.5909 0.5981 0.0996  -0.1211 0.0179  37 G A N9    
795  C C8    . G A 37 ? 0.6231 0.5755 0.5800 0.1030  -0.1260 0.0073  37 G A C8    
796  N N7    . G A 37 ? 0.5956 0.5395 0.5717 0.1043  -0.1232 -0.0029 37 G A N7    
797  C C5    . G A 37 ? 0.6687 0.6022 0.6595 0.1006  -0.1163 0.0010  37 G A C5    
798  C C6    . G A 37 ? 0.6762 0.5966 0.6918 0.0976  -0.1104 -0.0071 37 G A C6    
799  O O6    . G A 37 ? 0.7326 0.6456 0.7590 0.0977  -0.1113 -0.0204 37 G A O6    
800  N N1    . G A 37 ? 0.6921 0.6045 0.7189 0.0926  -0.1009 0.0009  37 G A N1    
801  C C2    . G A 37 ? 0.6524 0.5661 0.6633 0.0917  -0.0966 0.0150  37 G A C2    
802  N N2    . G A 37 ? 0.6508 0.5524 0.6744 0.0865  -0.0834 0.0208  37 G A N2    
803  N N3    . G A 37 ? 0.6268 0.5503 0.6102 0.0944  -0.1033 0.0217  37 G A N3    
804  C C4    . G A 37 ? 0.6697 0.6041 0.6466 0.0983  -0.1135 0.0143  37 G A C4    
805  P P     . A A 38 ? 0.9301 0.9157 0.8514 0.1102  -0.1500 0.0673  38 A A P     
806  O OP1   . A A 38 ? 0.8146 0.8220 0.7375 0.1065  -0.1564 0.0597  38 A A OP1   
807  O OP2   . A A 38 ? 0.7464 0.7201 0.6948 0.1192  -0.1404 0.0658  38 A A OP2   
808  O "O5'" . A A 38 ? 0.7825 0.7644 0.6881 0.1122  -0.1583 0.0882  38 A A "O5'" 
809  C "C5'" . A A 38 ? 0.7595 0.7435 0.6313 0.1030  -0.1682 0.0937  38 A A "C5'" 
810  C "C4'" . A A 38 ? 0.7838 0.7411 0.6248 0.1014  -0.1638 0.1057  38 A A "C4'" 
811  O "O4'" . A A 38 ? 0.7473 0.6858 0.5855 0.0975  -0.1465 0.0956  38 A A "O4'" 
812  C "C3'" . A A 38 ? 0.8157 0.7588 0.6617 0.1124  -0.1631 0.1238  38 A A "C3'" 
813  O "O3'" . A A 38 ? 0.8953 0.8516 0.7356 0.1177  -0.1823 0.1398  38 A A "O3'" 
814  C "C2'" . A A 38 ? 0.8124 0.7232 0.6254 0.1068  -0.1492 0.1280  38 A A "C2'" 
815  O "O2'" . A A 38 ? 0.8758 0.7791 0.6422 0.0991  -0.1585 0.1354  38 A A "O2'" 
816  C "C1'" . A A 38 ? 0.8244 0.7367 0.6483 0.0993  -0.1363 0.1078  38 A A "C1'" 
817  N N9    . A A 38 ? 0.7900 0.6928 0.6466 0.1036  -0.1215 0.1024  38 A A N9    
818  C C8    . A A 38 ? 0.7650 0.6790 0.6587 0.1081  -0.1204 0.0911  38 A A C8    
819  N N7    . A A 38 ? 0.8032 0.7009 0.7170 0.1088  -0.1064 0.0885  38 A A N7    
820  C C5    . A A 38 ? 0.8015 0.6768 0.6923 0.1053  -0.0958 0.1004  38 A A C5    
821  C C6    . A A 38 ? 0.7992 0.6499 0.6975 0.1027  -0.0766 0.1043  38 A A C6    
822  N N6    . A A 38 ? 0.7578 0.6031 0.6926 0.1020  -0.0666 0.0953  38 A A N6    
823  N N1    . A A 38 ? 0.8227 0.6517 0.6873 0.0995  -0.0668 0.1174  38 A A N1    
824  C C2    . A A 38 ? 0.8277 0.6585 0.6513 0.0985  -0.0777 0.1247  38 A A C2    
825  N N3    . A A 38 ? 0.7952 0.6493 0.6099 0.0990  -0.0978 0.1210  38 A A N3    
826  C C4    . A A 38 ? 0.8000 0.6767 0.6521 0.1028  -0.1050 0.1092  38 A A C4    
827  P P     . G A 39 ? 0.8232 0.7778 0.6868 0.1355  -0.1866 0.1586  39 G A P     
828  O OP1   . G A 39 ? 0.7941 0.7673 0.6457 0.1383  -0.2117 0.1743  39 G A OP1   
829  O OP2   . G A 39 ? 0.8232 0.7887 0.7348 0.1452  -0.1774 0.1500  39 G A OP2   
830  O "O5'" . G A 39 ? 0.8982 0.8106 0.7381 0.1379  -0.1699 0.1690  39 G A "O5'" 
831  C "C5'" . G A 39 ? 0.8918 0.7792 0.6799 0.1323  -0.1717 0.1813  39 G A "C5'" 
832  C "C4'" . G A 39 ? 0.8791 0.7279 0.6573 0.1317  -0.1462 0.1838  39 G A "C4'" 
833  O "O4'" . G A 39 ? 0.8908 0.7454 0.6968 0.1239  -0.1298 0.1618  39 G A "O4'" 
834  C "C3'" . G A 39 ? 0.9242 0.7539 0.7236 0.1462  -0.1373 0.1976  39 G A "C3'" 
835  O "O3'" . G A 39 ? 1.0234 0.8302 0.7859 0.1548  -0.1454 0.2226  39 G A "O3'" 
836  C "C2'" . G A 39 ? 0.9812 0.7868 0.7928 0.1389  -0.1090 0.1865  39 G A "C2'" 
837  O "O2'" . G A 39 ? 0.9510 0.7236 0.7189 0.1318  -0.0952 0.1956  39 G A "O2'" 
838  C "C1'" . G A 39 ? 0.8870 0.7208 0.7179 0.1278  -0.1101 0.1617  39 G A "C1'" 
839  N N9    . G A 39 ? 0.8651 0.7195 0.7433 0.1326  -0.1113 0.1477  39 G A N9    
840  C C8    . G A 39 ? 0.8358 0.7228 0.7327 0.1353  -0.1265 0.1389  39 G A C8    
841  N N7    . G A 39 ? 0.7728 0.6655 0.7062 0.1395  -0.1205 0.1266  39 G A N7    
842  C C5    . G A 39 ? 0.8062 0.6699 0.7475 0.1382  -0.1022 0.1263  39 G A C5    
843  C C6    . G A 39 ? 0.8073 0.6597 0.7807 0.1391  -0.0895 0.1141  39 G A C6    
844  O O6    . G A 39 ? 0.7835 0.6473 0.7809 0.1425  -0.0913 0.1006  39 G A O6    
845  N N1    . G A 39 ? 0.8132 0.6351 0.7865 0.1341  -0.0718 0.1180  39 G A N1    
846  C C2    . G A 39 ? 0.8589 0.6619 0.8034 0.1301  -0.0645 0.1326  39 G A C2    
847  N N2    . G A 39 ? 0.8729 0.6464 0.8246 0.1245  -0.0436 0.1344  39 G A N2    
848  N N3    . G A 39 ? 0.8596 0.6694 0.7683 0.1303  -0.0755 0.1441  39 G A N3    
849  C C4    . G A 39 ? 0.8788 0.7198 0.7888 0.1339  -0.0953 0.1397  39 G A C4    
850  P P     . C A 40 ? 0.9809 0.7821 0.7635 0.1759  -0.1524 0.2432  40 C A P     
851  O OP1   . C A 40 ? 1.0407 0.8173 0.7694 0.1820  -0.1650 0.2689  40 C A OP1   
852  O OP2   . C A 40 ? 0.9364 0.7804 0.7669 0.1846  -0.1685 0.2367  40 C A OP2   
853  O "O5'" . C A 40 ? 1.0968 0.8647 0.9024 0.1777  -0.1213 0.2395  40 C A "O5'" 
854  C "C5'" . C A 40 ? 1.0425 0.7677 0.8169 0.1695  -0.0976 0.2444  40 C A "C5'" 
855  C "C4'" . C A 40 ? 1.0291 0.7307 0.8393 0.1704  -0.0713 0.2385  40 C A "C4'" 
856  O "O4'" . C A 40 ? 1.0124 0.7390 0.8626 0.1581  -0.0645 0.2100  40 C A "O4'" 
857  C "C3'" . C A 40 ? 1.0319 0.7296 0.8723 0.1892  -0.0745 0.2486  40 C A "C3'" 
858  O "O3'" . C A 40 ? 1.0790 0.7382 0.8888 0.2031  -0.0717 0.2771  40 C A "O3'" 
859  C "C2'" . C A 40 ? 1.0357 0.7256 0.9196 0.1816  -0.0520 0.2278  40 C A "C2'" 
860  O "O2'" . C A 40 ? 1.1208 0.7661 0.9931 0.1743  -0.0248 0.2333  40 C A "O2'" 
861  C "C1'" . C A 40 ? 1.0103 0.7342 0.9041 0.1645  -0.0564 0.2023  40 C A "C1'" 
862  N N1    . C A 40 ? 0.9656 0.7305 0.8882 0.1690  -0.0745 0.1884  40 C A N1    
863  C C2    . C A 40 ? 0.9208 0.6875 0.8839 0.1708  -0.0662 0.1722  40 C A C2    
864  O O2    . C A 40 ? 0.9409 0.6763 0.9164 0.1676  -0.0460 0.1693  40 C A O2    
865  N N3    . C A 40 ? 0.9046 0.7043 0.8903 0.1747  -0.0787 0.1593  40 C A N3    
866  C C4    . C A 40 ? 0.8819 0.7148 0.8564 0.1761  -0.0989 0.1623  40 C A C4    
867  N N4    . C A 40 ? 0.7901 0.6533 0.7887 0.1793  -0.1074 0.1498  40 C A N4    
868  C C5    . C A 40 ? 0.8918 0.7252 0.8275 0.1730  -0.1101 0.1779  40 C A C5    
869  C C6    . C A 40 ? 0.9317 0.7298 0.8401 0.1700  -0.0975 0.1902  40 C A C6    
870  P P     . G A 41 ? 1.0746 0.7370 0.9029 0.2289  -0.0867 0.2963  41 G A P     
871  O OP1   . G A 41 ? 1.1526 0.7671 0.9349 0.2405  -0.0821 0.3269  41 G A OP1   
872  O OP2   . G A 41 ? 0.9916 0.7088 0.8384 0.2339  -0.1172 0.2915  41 G A OP2   
873  O "O5'" . G A 41 ? 1.1298 0.7827 1.0111 0.2319  -0.0652 0.2812  41 G A "O5'" 
874  C "C5'" . G A 41 ? 1.1587 0.7604 1.0396 0.2289  -0.0349 0.2839  41 G A "C5'" 
875  C "C4'" . G A 41 ? 1.1184 0.7150 1.0484 0.2329  -0.0208 0.2682  41 G A "C4'" 
876  O "O4'" . G A 41 ? 1.1083 0.7404 1.0683 0.2160  -0.0224 0.2358  41 G A "O4'" 
877  C "C3'" . G A 41 ? 1.1211 0.7302 1.0760 0.2586  -0.0335 0.2792  41 G A "C3'" 
878  O "O3'" . G A 41 ? 1.1598 0.7253 1.0990 0.2790  -0.0261 0.3083  41 G A "O3'" 
879  C "C2'" . G A 41 ? 1.1277 0.7435 1.1274 0.2526  -0.0204 0.2505  41 G A "C2'" 
880  O "O2'" . G A 41 ? 1.2282 0.7915 1.2347 0.2503  0.0082  0.2489  41 G A "O2'" 
881  C "C1'" . G A 41 ? 1.0837 0.7272 1.0825 0.2262  -0.0228 0.2241  41 G A "C1'" 
882  N N9    . G A 41 ? 1.0361 0.7337 1.0476 0.2264  -0.0455 0.2120  41 G A N9    
883  C C8    . G A 41 ? 1.0211 0.7514 1.0097 0.2233  -0.0673 0.2185  41 G A C8    
884  N N7    . G A 41 ? 0.9689 0.7422 0.9761 0.2224  -0.0822 0.2048  41 G A N7    
885  C C5    . G A 41 ? 0.9479 0.7162 0.9897 0.2260  -0.0690 0.1882  41 G A C5    
886  C C6    . G A 41 ? 0.9106 0.7099 0.9794 0.2269  -0.0733 0.1693  41 G A C6    
887  O O6    . G A 41 ? 0.8918 0.7309 0.9630 0.2242  -0.0892 0.1640  41 G A O6    
888  N N1    . G A 41 ? 0.9085 0.6840 1.0004 0.2304  -0.0547 0.1555  41 G A N1    
889  C C2    . G A 41 ? 0.9785 0.7069 1.0703 0.2314  -0.0349 0.1586  41 G A C2    
890  N N2    . G A 41 ? 0.9705 0.6792 1.0832 0.2329  -0.0190 0.1410  41 G A N2    
891  N N3    . G A 41 ? 0.9960 0.6957 1.0662 0.2300  -0.0296 0.1769  41 G A N3    
892  C C4    . G A 41 ? 0.9820 0.7036 1.0265 0.2280  -0.0471 0.1915  41 G A C4    
893  P P     . A A 42 ? 1.2045 0.7871 1.1506 0.3110  -0.0499 0.3350  42 A A P     
894  O OP1   . A A 42 ? 1.2827 0.8094 1.1953 0.3276  -0.0404 0.3671  42 A A OP1   
895  O OP2   . A A 42 ? 1.0902 0.7306 1.0315 0.3100  -0.0837 0.3356  42 A A OP2   
896  O "O5'" . A A 42 ? 1.1909 0.7823 1.1929 0.3231  -0.0396 0.3200  42 A A "O5'" 
897  C "C5'" . A A 42 ? 1.1683 0.7078 1.1838 0.3257  -0.0086 0.3154  42 A A "C5'" 
898  C "C4'" . A A 42 ? 1.1941 0.7494 1.2560 0.3273  0.0003  0.2897  42 A A "C4'" 
899  O "O4'" . A A 42 ? 1.2013 0.7931 1.2706 0.3011  -0.0046 0.2578  42 A A "O4'" 
900  C "C3'" . A A 42 ? 1.1776 0.7716 1.2729 0.3538  -0.0161 0.2988  42 A A "C3'" 
901  O "O3'" . A A 42 ? 1.2541 0.8154 1.3592 0.3841  -0.0080 0.3243  42 A A "O3'" 
902  C "C2'" . A A 42 ? 1.1675 0.7820 1.2950 0.3421  -0.0065 0.2639  42 A A "C2'" 
903  O "O2'" . A A 42 ? 1.1737 0.7374 1.3136 0.3443  0.0234  0.2527  42 A A "O2'" 
904  C "C1'" . A A 42 ? 1.1469 0.7743 1.2517 0.3089  -0.0102 0.2421  42 A A "C1'" 
905  N N9    . A A 42 ? 1.0929 0.7804 1.1967 0.3034  -0.0375 0.2392  42 A A N9    
906  C C8    . A A 42 ? 1.1144 0.8256 1.1917 0.3022  -0.0609 0.2571  42 A A C8    
907  N N7    . A A 42 ? 1.0309 0.7941 1.1155 0.2954  -0.0811 0.2476  42 A A N7    
908  C C5    . A A 42 ? 1.0006 0.7752 1.1181 0.2933  -0.0695 0.2230  42 A A C5    
909  C C6    . A A 42 ? 0.9860 0.8045 1.1231 0.2868  -0.0776 0.2039  42 A A C6    
910  N N6    . A A 42 ? 1.0097 0.8723 1.1401 0.2798  -0.1005 0.2058  42 A A N6    
911  N N1    . A A 42 ? 1.0084 0.8201 1.1691 0.2870  -0.0601 0.1821  42 A A N1    
912  C C2    . A A 42 ? 1.0150 0.7793 1.1801 0.2920  -0.0370 0.1782  42 A A C2    
913  N N3    . A A 42 ? 1.0502 0.7709 1.2020 0.2973  -0.0268 0.1941  42 A A N3    
914  C C4    . A A 42 ? 1.0535 0.7819 1.1814 0.2983  -0.0436 0.2172  42 A A C4    
915  P P     . C A 43 ? 1.2692 0.8689 1.3831 0.4116  -0.0385 0.3537  43 C A P     
916  O OP1   . C A 43 ? 1.2657 0.8224 1.3635 0.4264  -0.0332 0.3747  43 C A OP1   
917  O OP2   . C A 43 ? 1.2194 0.8630 1.3095 0.3989  -0.0679 0.3581  43 C A OP2   
918  O "O5'" . C A 43 ? 1.2979 0.9407 1.4688 0.4248  -0.0393 0.3388  43 C A "O5'" 
919  C "C5'" . C A 43 ? 1.2936 0.9037 1.4912 0.4320  -0.0091 0.3235  43 C A "C5'" 
920  C "C4'" . C A 43 ? 1.2127 0.8635 1.4519 0.4327  -0.0056 0.3008  43 C A "C4'" 
921  O "O4'" . C A 43 ? 1.2110 0.8793 1.4322 0.4002  -0.0088 0.2737  43 C A "O4'" 
922  C "C3'" . C A 43 ? 1.2377 0.9586 1.5096 0.4454  -0.0331 0.3091  43 C A "C3'" 
923  O "O3'" . C A 43 ? 1.3164 1.0409 1.6174 0.4694  -0.0320 0.3198  43 C A "O3'" 
924  C "C2'" . C A 43 ? 1.2341 0.9886 1.5286 0.4325  -0.0272 0.2817  43 C A "C2'" 
925  O "O2'" . C A 43 ? 1.2638 0.9949 1.5859 0.4420  0.0031  0.2642  43 C A "O2'" 
926  C "C1'" . C A 43 ? 1.1912 0.9206 1.4392 0.3977  -0.0234 0.2612  43 C A "C1'" 
927  N N1    . C A 43 ? 1.1590 0.9303 1.3837 0.3804  -0.0530 0.2650  43 C A N1    
928  C C2    . C A 43 ? 1.0702 0.8861 1.3020 0.3618  -0.0617 0.2418  43 C A C2    
929  O O2    . C A 43 ? 1.0719 0.8893 1.3258 0.3603  -0.0445 0.2194  43 C A O2    
930  N N3    . C A 43 ? 1.0506 0.9013 1.2602 0.3459  -0.0869 0.2443  43 C A N3    
931  C C4    . C A 43 ? 1.0741 0.9170 1.2530 0.3476  -0.1039 0.2680  43 C A C4    
932  N N4    . C A 43 ? 1.0240 0.8971 1.1774 0.3310  -0.1269 0.2682  43 C A N4    
933  C C5    . C A 43 ? 1.1438 0.9420 1.3119 0.3668  -0.0963 0.2930  43 C A C5    
934  C C6    . C A 43 ? 1.1936 0.9579 1.3868 0.3830  -0.0710 0.2911  43 C A C6    
935  P P     . C A 44 ? 1.2956 1.0819 1.6201 0.4844  -0.0681 0.3395  44 C A P     
936  O OP1   . C A 44 ? 1.3845 1.1556 1.7322 0.5107  -0.0618 0.3527  44 C A OP1   
937  O OP2   . C A 44 ? 1.2530 1.0510 1.5359 0.4721  -0.0989 0.3551  44 C A OP2   
938  O "O5'" . C A 44 ? 1.2795 1.1287 1.6487 0.4799  -0.0714 0.3210  44 C A "O5'" 
939  C "C5'" . C A 44 ? 1.2409 1.0846 1.6458 0.4866  -0.0409 0.3010  44 C A "C5'" 
940  C "C4'" . C A 44 ? 1.1803 1.0823 1.6185 0.4785  -0.0453 0.2852  44 C A "C4'" 
941  O "O4'" . C A 44 ? 1.1806 1.0792 1.5894 0.4544  -0.0459 0.2712  44 C A "O4'" 
942  C "C3'" . C A 44 ? 1.1635 1.1367 1.6285 0.4810  -0.0804 0.2982  44 C A "C3'" 
943  O "O3'" . C A 44 ? 1.2463 1.2456 1.7581 0.5042  -0.0818 0.3074  44 C A "O3'" 
944  C "C2'" . C A 44 ? 1.1888 1.2013 1.6666 0.4625  -0.0798 0.2791  44 C A "C2'" 
945  O "O2'" . C A 44 ? 1.1811 1.2004 1.7002 0.4709  -0.0507 0.2620  44 C A "O2'" 
946  C "C1'" . C A 44 ? 1.1484 1.1120 1.5769 0.4447  -0.0676 0.2685  44 C A "C1'" 
947  N N1    . C A 44 ? 1.1229 1.0976 1.5079 0.4250  -0.0980 0.2770  44 C A N1    
948  C C2    . C A 44 ? 1.1139 1.1426 1.5001 0.4056  -0.1205 0.2689  44 C A C2    
949  O O2    . C A 44 ? 1.1159 1.1831 1.5416 0.4052  -0.1146 0.2559  44 C A O2    
950  N N3    . C A 44 ? 1.1106 1.1453 1.4532 0.3871  -0.1462 0.2749  44 C A N3    
951  C C4    . C A 44 ? 1.1179 1.1084 1.4168 0.3878  -0.1489 0.2893  44 C A C4    
952  N N4    . C A 44 ? 1.0842 1.0787 1.3377 0.3697  -0.1713 0.2943  44 C A N4    
953  C C5    . C A 44 ? 1.1498 1.0861 1.4480 0.4068  -0.1260 0.2988  44 C A C5    
954  C C6    . C A 44 ? 1.1703 1.1002 1.5117 0.4246  -0.1018 0.2921  44 C A C6    
955  P P     . C A 45 ? 1.2772 1.3236 1.8001 0.5131  -0.1238 0.3306  45 C A P     
956  O OP1   . C A 45 ? 1.1237 1.1451 1.6573 0.5402  -0.1213 0.3482  45 C A OP1   
957  O OP2   . C A 45 ? 1.2701 1.3137 1.7393 0.4915  -0.1502 0.3361  45 C A OP2   
958  O "O5'" . C A 45 ? 1.2182 1.3416 1.8012 0.5119  -0.1327 0.3222  45 C A "O5'" 
959  C "C5'" . C A 45 ? 1.1657 1.3062 1.7681 0.4978  -0.1108 0.2994  45 C A "C5'" 
960  C "C4'" . C A 45 ? 1.1487 1.3475 1.7564 0.4758  -0.1373 0.2949  45 C A "C4'" 
961  O "O4'" . C A 45 ? 1.2004 1.3737 1.7545 0.4522  -0.1398 0.2869  45 C A "O4'" 
962  C "C3'" . C A 45 ? 1.1485 1.3913 1.7578 0.4749  -0.1812 0.3120  45 C A "C3'" 
963  O "O3'" . C A 45 ? 1.1516 1.4444 1.8234 0.4919  -0.1881 0.3178  45 C A "O3'" 
964  C "C2'" . C A 45 ? 1.1638 1.4362 1.7513 0.4449  -0.1994 0.3022  45 C A "C2'" 
965  O "O2'" . C A 45 ? 1.1613 1.4864 1.8021 0.4374  -0.1907 0.2883  45 C A "O2'" 
966  C "C1'" . C A 45 ? 1.1483 1.3638 1.6878 0.4336  -0.1760 0.2918  45 C A "C1'" 
967  N N1    . C A 45 ? 1.1468 1.3233 1.6205 0.4257  -0.1945 0.3039  45 C A N1    
968  C C2    . C A 45 ? 1.0778 1.2779 1.5176 0.4033  -0.2250 0.3052  45 C A C2    
969  O O2    . C A 45 ? 1.0509 1.3036 1.5176 0.3899  -0.2370 0.2962  45 C A O2    
970  N N3    . C A 45 ? 1.0866 1.2487 1.4633 0.3958  -0.2388 0.3158  45 C A N3    
971  C C4    . C A 45 ? 1.1194 1.2239 1.4701 0.4093  -0.2235 0.3260  45 C A C4    
972  N N4    . C A 45 ? 1.1370 1.2045 1.4259 0.4009  -0.2348 0.3370  45 C A N4    
973  C C5    . C A 45 ? 1.1784 1.2579 1.5635 0.4310  -0.1938 0.3248  45 C A C5    
974  C C6    . C A 45 ? 1.1795 1.2954 1.6236 0.4387  -0.1804 0.3132  45 C A C6    
975  P P     . U A 46 ? 1.1877 2.5201 1.1489 -0.0060 -0.1101 0.5153  46 U A P     
976  O OP1   . U A 46 ? 1.2320 2.5841 1.1836 -0.0174 -0.0999 0.5093  46 U A OP1   
977  O OP2   . U A 46 ? 1.0722 2.3925 1.0352 -0.0009 -0.1138 0.4798  46 U A OP2   
978  O "O5'" . U A 46 ? 1.1487 2.4352 1.1269 -0.0059 -0.1131 0.5499  46 U A "O5'" 
979  C "C5'" . U A 46 ? 1.1006 2.3853 1.0782 -0.0084 -0.1114 0.5898  46 U A "C5'" 
980  C "C4'" . U A 46 ? 1.0351 2.2714 1.0294 -0.0036 -0.1160 0.6185  46 U A "C4'" 
981  O "O4'" . U A 46 ? 1.0063 2.2411 1.0060 0.0122  -0.1272 0.6188  46 U A "O4'" 
982  C "C3'" . U A 46 ? 0.9776 2.1695 0.9883 -0.0086 -0.1143 0.6092  46 U A "C3'" 
983  O "O3'" . U A 46 ? 0.9927 2.1711 1.0039 -0.0229 -0.1043 0.6201  46 U A "O3'" 
984  C "C2'" . U A 46 ? 0.9699 2.1226 0.9980 0.0026  -0.1226 0.6303  46 U A "C2'" 
985  O "O2'" . U A 46 ? 0.9601 2.0879 0.9903 0.0001  -0.1190 0.6699  46 U A "O2'" 
986  C "C1'" . U A 46 ? 0.9439 2.1309 0.9640 0.0166  -0.1317 0.6231  46 U A "C1'" 
987  N N1    . U A 46 ? 0.9290 2.1202 0.9544 0.0222  -0.1378 0.5862  46 U A N1    
988  C C2    . U A 46 ? 0.8804 2.0323 0.9266 0.0294  -0.1449 0.5863  46 U A C2    
989  O O2    . U A 46 ? 0.8596 1.9729 0.9201 0.0319  -0.1459 0.6156  46 U A O2    
990  N N3    . U A 46 ? 0.8851 2.0430 0.9344 0.0330  -0.1501 0.5495  46 U A N3    
991  C C4    . U A 46 ? 0.8750 2.0702 0.9069 0.0299  -0.1477 0.5136  46 U A C4    
992  O O4    . U A 46 ? 0.8257 2.0192 0.8606 0.0324  -0.1518 0.4817  46 U A O4    
993  C C5    . U A 46 ? 0.9324 2.1646 0.9440 0.0232  -0.1397 0.5167  46 U A C5    
994  C C6    . U A 46 ? 0.9441 2.1745 0.9542 0.0197  -0.1357 0.5519  46 U A C6    
995  P P     . U A 47 ? 1.1622 2.3198 1.1795 -0.0315 -0.0992 0.5944  47 U A P     
996  O OP1   . U A 47 ? 1.1090 2.2703 1.1219 -0.0464 -0.0882 0.6078  47 U A OP1   
997  O OP2   . U A 47 ? 1.1401 2.3197 1.1481 -0.0266 -0.1020 0.5518  47 U A OP2   
998  O "O5'" . U A 47 ? 1.0422 2.1418 1.0826 -0.0273 -0.1041 0.6064  47 U A "O5'" 
999  C "C5'" . U A 47 ? 1.0334 2.0973 1.0859 -0.0292 -0.1020 0.6449  47 U A "C5'" 
1000 C "C4'" . U A 47 ? 0.9781 1.9950 1.0527 -0.0191 -0.1098 0.6517  47 U A "C4'" 
1001 O "O4'" . U A 47 ? 1.0089 2.0461 1.0823 -0.0033 -0.1213 0.6411  47 U A "O4'" 
1002 C "C3'" . U A 47 ? 0.8843 1.8673 0.9742 -0.0212 -0.1108 0.6297  47 U A "C3'" 
1003 O "O3'" . U A 47 ? 0.9623 1.9102 1.0610 -0.0347 -0.1006 0.6417  47 U A "O3'" 
1004 C "C2'" . U A 47 ? 0.8593 1.8136 0.9686 -0.0069 -0.1217 0.6325  47 U A "C2'" 
1005 O "O2'" . U A 47 ? 0.8667 1.7760 0.9918 -0.0063 -0.1191 0.6669  47 U A "O2'" 
1006 C "C1'" . U A 47 ? 0.9135 1.9156 1.0075 0.0042  -0.1288 0.6286  47 U A "C1'" 
1007 N N1    . U A 47 ? 0.8832 1.9136 0.9705 0.0091  -0.1351 0.5879  47 U A N1    
1008 C C2    . U A 47 ? 0.8148 1.8242 0.9201 0.0194  -0.1447 0.5753  47 U A C2    
1009 O O2    . U A 47 ? 0.8168 1.7874 0.9432 0.0253  -0.1484 0.5965  47 U A O2    
1010 N N3    . U A 47 ? 0.7664 1.8003 0.8640 0.0219  -0.1491 0.5355  47 U A N3    
1011 C C4    . U A 47 ? 0.7631 1.8356 0.8360 0.0161  -0.1440 0.5075  47 U A C4    
1012 O O4    . U A 47 ? 0.7209 1.8069 0.7875 0.0185  -0.1472 0.4715  47 U A O4    
1013 C C5    . U A 47 ? 0.8013 1.8934 0.8583 0.0071  -0.1344 0.5230  47 U A C5    
1014 C C6    . U A 47 ? 0.8759 1.9486 0.9410 0.0035  -0.1306 0.5614  47 U A C6    
1015 P P     . G A 48 ? 0.9283 1.8320 1.0447 -0.0378 -0.0995 0.6180  48 G A P     
1016 O OP1   . G A 48 ? 0.8615 1.7465 0.9809 -0.0544 -0.0848 0.6185  48 G A OP1   
1017 O OP2   . G A 48 ? 0.8341 1.7570 0.9440 -0.0299 -0.1063 0.5739  48 G A OP2   
1018 O "O5'" . G A 48 ? 0.9145 1.7623 1.0589 -0.0304 -0.1042 0.6377  48 G A "O5'" 
1019 C "C5'" . G A 48 ? 0.8284 1.6195 0.9991 -0.0310 -0.1021 0.6136  48 G A "C5'" 
1020 C "C4'" . G A 48 ? 0.7991 1.5693 0.9875 -0.0164 -0.1137 0.6145  48 G A "C4'" 
1021 O "O4'" . G A 48 ? 0.7380 1.5654 0.9088 -0.0038 -0.1260 0.6118  48 G A "O4'" 
1022 C "C3'" . G A 48 ? 0.7071 1.4366 0.9149 -0.0149 -0.1143 0.5739  48 G A "C3'" 
1023 O "O3'" . G A 48 ? 0.6875 1.3521 0.9203 -0.0224 -0.1061 0.5785  48 G A "O3'" 
1024 C "C2'" . G A 48 ? 0.6943 1.4383 0.9081 0.0008  -0.1281 0.5696  48 G A "C2'" 
1025 O "O2'" . G A 48 ? 0.7151 1.4232 0.9509 0.0078  -0.1318 0.6011  48 G A "O2'" 
1026 C "C1'" . G A 48 ? 0.7158 1.5320 0.9010 0.0063  -0.1348 0.5839  48 G A "C1'" 
1027 N N9    . G A 48 ? 0.7153 1.5744 0.8803 0.0064  -0.1370 0.5442  48 G A N9    
1028 C C8    . G A 48 ? 0.7406 1.6432 0.8780 -0.0005 -0.1321 0.5362  48 G A C8    
1029 N N7    . G A 48 ? 0.6910 1.6231 0.8127 0.0016  -0.1349 0.4988  48 G A N7    
1030 C C5    . G A 48 ? 0.6602 1.5682 0.8001 0.0092  -0.1417 0.4802  48 G A C5    
1031 C C6    . G A 48 ? 0.6410 1.5618 0.7740 0.0126  -0.1457 0.4384  48 G A C6    
1032 O O6    . G A 48 ? 0.6317 1.5863 0.7391 0.0101  -0.1440 0.4092  48 G A O6    
1033 N N1    . G A 48 ? 0.6345 1.5228 0.7933 0.0189  -0.1514 0.4312  48 G A N1    
1034 C C2    . G A 48 ? 0.6451 1.4935 0.8325 0.0230  -0.1536 0.4611  48 G A C2    
1035 N N2    . G A 48 ? 0.6480 1.4712 0.8583 0.0296  -0.1593 0.4486  48 G A N2    
1036 N N3    . G A 48 ? 0.6817 1.5152 0.8739 0.0205  -0.1497 0.5006  48 G A N3    
1037 C C4    . G A 48 ? 0.6895 1.5543 0.8572 0.0129  -0.1436 0.5079  48 G A C4    
1038 P P     . C A 49 ? 0.7296 1.3539 0.9718 -0.0293 -0.0991 0.5348  49 C A P     
1039 O OP1   . C A 49 ? 0.7122 1.2756 0.9782 -0.0389 -0.0895 0.5453  49 C A OP1   
1040 O OP2   . C A 49 ? 0.6372 1.3059 0.8516 -0.0330 -0.0962 0.5083  49 C A OP2   
1041 O "O5'" . C A 49 ? 0.6399 1.2473 0.8949 -0.0180 -0.1086 0.5090  49 C A "O5'" 
1042 C "C5'" . C A 49 ? 0.6434 1.2168 0.9240 -0.0107 -0.1141 0.5284  49 C A "C5'" 
1043 C "C4'" . C A 49 ? 0.6239 1.1920 0.9126 -0.0019 -0.1221 0.4956  49 C A "C4'" 
1044 O "O4'" . C A 49 ? 0.6338 1.2671 0.9017 0.0068  -0.1317 0.4901  49 C A "O4'" 
1045 C "C3'" . C A 49 ? 0.5915 1.1316 0.8769 -0.0083 -0.1160 0.4475  49 C A "C3'" 
1046 O "O3'" . C A 49 ? 0.5794 1.0513 0.8883 -0.0143 -0.1090 0.4415  49 C A "O3'" 
1047 C "C2'" . C A 49 ? 0.5825 1.1477 0.8628 0.0003  -0.1250 0.4194  49 C A "C2'" 
1048 O "O2'" . C A 49 ? 0.5833 1.1174 0.8922 0.0071  -0.1308 0.4239  49 C A "O2'" 
1049 C "C1'" . C A 49 ? 0.6049 1.2408 0.8667 0.0074  -0.1332 0.4438  49 C A "C1'" 
1050 N N1    . C A 49 ? 0.5993 1.2818 0.8277 0.0032  -0.1304 0.4236  49 C A N1    
1051 C C2    . C A 49 ? 0.5841 1.2858 0.7971 0.0048  -0.1327 0.3826  49 C A C2    
1052 O O2    . C A 49 ? 0.6178 1.2976 0.8466 0.0084  -0.1366 0.3639  49 C A O2    
1053 N N3    . C A 49 ? 0.5810 1.3233 0.7620 0.0018  -0.1300 0.3633  49 C A N3    
1054 C C4    . C A 49 ? 0.5909 1.3583 0.7565 -0.0024 -0.1256 0.3831  49 C A C4    
1055 N N4    . C A 49 ? 0.5878 1.3955 0.7217 -0.0045 -0.1230 0.3621  49 C A N4    
1056 C C5    . C A 49 ? 0.6061 1.3568 0.7874 -0.0054 -0.1227 0.4243  49 C A C5    
1057 C C6    . C A 49 ? 0.6195 1.3271 0.8309 -0.0026 -0.1250 0.4436  49 C A C6    
1058 P P     . C A 50 ? 0.5542 0.9905 0.8551 -0.0237 -0.0985 0.4038  50 C A P     
1059 O OP1   . C A 50 ? 0.5701 0.9375 0.9005 -0.0279 -0.0936 0.4061  50 C A OP1   
1060 O OP2   . C A 50 ? 0.5567 1.0275 0.8329 -0.0297 -0.0926 0.4045  50 C A OP2   
1061 O "O5'" . C A 50 ? 0.5361 0.9764 0.8228 -0.0192 -0.1019 0.3578  50 C A "O5'" 
1062 C "C5'" . C A 50 ? 0.5293 0.9404 0.8357 -0.0147 -0.1067 0.3445  50 C A "C5'" 
1063 C "C4'" . C A 50 ? 0.5119 0.9130 0.7997 -0.0158 -0.1045 0.2946  50 C A "C4'" 
1064 O "O4'" . C A 50 ? 0.5178 0.9814 0.7818 -0.0111 -0.1107 0.2843  50 C A "O4'" 
1065 C "C3'" . C A 50 ? 0.5004 0.8781 0.7653 -0.0219 -0.0945 0.2676  50 C A "C3'" 
1066 O "O3'" . C A 50 ? 0.4897 0.7989 0.7730 -0.0266 -0.0878 0.2599  50 C A "O3'" 
1067 C "C2'" . C A 50 ? 0.4988 0.8952 0.7326 -0.0204 -0.0945 0.2256  50 C A "C2'" 
1068 O "O2'" . C A 50 ? 0.5233 0.8732 0.7656 -0.0217 -0.0931 0.1953  50 C A "O2'" 
1069 C "C1'" . C A 50 ? 0.5081 0.9728 0.7395 -0.0147 -0.1045 0.2446  50 C A "C1'" 
1070 N N1    . C A 50 ? 0.5176 1.0408 0.7219 -0.0141 -0.1048 0.2558  50 C A N1    
1071 C C2    . C A 50 ? 0.5290 1.0819 0.6978 -0.0140 -0.1031 0.2227  50 C A C2    
1072 O O2    . C A 50 ? 0.5082 1.0355 0.6679 -0.0154 -0.1006 0.1852  50 C A O2    
1073 N N3    . C A 50 ? 0.5245 1.1318 0.6683 -0.0133 -0.1033 0.2317  50 C A N3    
1074 C C4    . C A 50 ? 0.5350 1.1673 0.6880 -0.0135 -0.1048 0.2716  50 C A C4    
1075 N N4    . C A 50 ? 0.5437 1.2306 0.6714 -0.0135 -0.1045 0.2785  50 C A N4    
1076 C C5    . C A 50 ? 0.5391 1.1401 0.7263 -0.0144 -0.1058 0.3058  50 C A C5    
1077 C C6    . C A 50 ? 0.5301 1.0778 0.7421 -0.0142 -0.1060 0.2970  50 C A C6    
1078 P P     . G A 51 ? 0.4815 0.7622 0.7502 -0.0317 -0.0779 0.2451  51 G A P     
1079 O OP1   . G A 51 ? 0.4871 0.7083 0.7876 -0.0364 -0.0739 0.2573  51 G A OP1   
1080 O OP2   . G A 51 ? 0.5158 0.8508 0.7647 -0.0322 -0.0771 0.2611  51 G A OP2   
1081 O "O5'" . G A 51 ? 0.4971 0.7544 0.7355 -0.0303 -0.0739 0.1934  51 G A "O5'" 
1082 C "C5'" . G A 51 ? 0.4632 0.6645 0.7115 -0.0315 -0.0722 0.1676  51 G A "C5'" 
1083 C "C4'" . G A 51 ? 0.4599 0.6363 0.6714 -0.0310 -0.0662 0.1194  51 G A "C4'" 
1084 O "O4'" . G A 51 ? 0.4674 0.6963 0.6506 -0.0285 -0.0693 0.1053  51 G A "O4'" 
1085 C "C3'" . G A 51 ? 0.4998 0.6558 0.6858 -0.0297 -0.0586 0.1030  51 G A "C3'" 
1086 O "O3'" . G A 51 ? 0.5974 0.6896 0.7653 -0.0297 -0.0519 0.0627  51 G A "O3'" 
1087 C "C2'" . G A 51 ? 0.5208 0.7356 0.6694 -0.0256 -0.0596 0.0939  51 G A "C2'" 
1088 O "O2'" . G A 51 ? 0.5507 0.7476 0.6609 -0.0215 -0.0528 0.0621  51 G A "O2'" 
1089 C "C1'" . G A 51 ? 0.4706 0.7010 0.6122 -0.0262 -0.0632 0.0781  51 G A "C1'" 
1090 N N9    . G A 51 ? 0.5290 0.8279 0.6445 -0.0236 -0.0666 0.0784  51 G A N9    
1091 C C8    . G A 51 ? 0.4912 0.7990 0.5686 -0.0231 -0.0635 0.0424  51 G A C8    
1092 N N7    . G A 51 ? 0.4942 0.8668 0.5535 -0.0209 -0.0671 0.0501  51 G A N7    
1093 C C5    . G A 51 ? 0.5433 0.9514 0.6289 -0.0198 -0.0727 0.0940  51 G A C5    
1094 C C6    . G A 51 ? 0.5309 1.0111 0.6110 -0.0179 -0.0779 0.1210  51 G A C6    
1095 O O6    . G A 51 ? 0.5086 1.0366 0.5601 -0.0163 -0.0791 0.1101  51 G A O6    
1096 N N1    . G A 51 ? 0.5013 0.9933 0.6111 -0.0188 -0.0809 0.1635  51 G A N1    
1097 C C2    . G A 51 ? 0.5002 0.9416 0.6421 -0.0215 -0.0792 0.1783  51 G A C2    
1098 N N2    . G A 51 ? 0.5000 0.9599 0.6644 -0.0236 -0.0810 0.2197  51 G A N2    
1099 N N3    . G A 51 ? 0.5105 0.8860 0.6596 -0.0229 -0.0749 0.1533  51 G A N3    
1100 C C4    . G A 51 ? 0.4850 0.8474 0.6045 -0.0218 -0.0719 0.1119  51 G A C4    
1101 P P     . C A 52 ? 0.4560 0.4763 0.6427 -0.0319 -0.0464 0.0589  52 C A P     
1102 O OP1   . C A 52 ? 0.6051 0.5687 0.7621 -0.0309 -0.0399 0.0136  52 C A OP1   
1103 O OP2   . C A 52 ? 0.5079 0.5220 0.7429 -0.0368 -0.0506 0.0942  52 C A OP2   
1104 O "O5'" . C A 52 ? 0.5622 0.5973 0.7399 -0.0289 -0.0436 0.0688  52 C A "O5'" 
1105 C "C5'" . C A 52 ? 0.6174 0.6343 0.7551 -0.0222 -0.0380 0.0357  52 C A "C5'" 
1106 C "C4'" . C A 52 ? 0.6058 0.6542 0.7435 -0.0198 -0.0371 0.0519  52 C A "C4'" 
1107 O "O4'" . C A 52 ? 0.5918 0.7143 0.7167 -0.0185 -0.0409 0.0671  52 C A "O4'" 
1108 C "C3'" . C A 52 ? 0.5737 0.6182 0.7563 -0.0275 -0.0375 0.0879  52 C A "C3'" 
1109 O "O3'" . C A 52 ? 0.5706 0.5525 0.7618 -0.0277 -0.0326 0.0738  52 C A "O3'" 
1110 C "C2'" . C A 52 ? 0.5582 0.6672 0.7374 -0.0277 -0.0381 0.1101  52 C A "C2'" 
1111 O "O2'" . C A 52 ? 0.6804 0.7783 0.8442 -0.0230 -0.0332 0.0924  52 C A "O2'" 
1112 C "C1'" . C A 52 ? 0.5463 0.7061 0.6921 -0.0222 -0.0414 0.0997  52 C A "C1'" 
1113 N N1    . C A 52 ? 0.6010 0.8165 0.7640 -0.0271 -0.0473 0.1352  52 C A N1    
1114 C C2    . C A 52 ? 0.4726 0.7536 0.6231 -0.0267 -0.0481 0.1511  52 C A C2    
1115 O O2    . C A 52 ? 0.5138 0.8051 0.6412 -0.0223 -0.0441 0.1340  52 C A O2    
1116 N N3    . C A 52 ? 0.4743 0.8040 0.6374 -0.0305 -0.0534 0.1839  52 C A N3    
1117 C C4    . C A 52 ? 0.4753 0.7921 0.6624 -0.0327 -0.0584 0.2001  52 C A C4    
1118 N N4    . C A 52 ? 0.5308 0.8973 0.7270 -0.0341 -0.0642 0.2327  52 C A N4    
1119 C C5    . C A 52 ? 0.4669 0.7206 0.6693 -0.0329 -0.0578 0.1838  52 C A C5    
1120 C C6    . C A 52 ? 0.5843 0.7885 0.7735 -0.0309 -0.0518 0.1516  52 C A C6    
1121 P P     . C A 53 ? 0.6398 0.5894 0.8802 -0.0376 -0.0319 0.1028  53 C A P     
1122 O OP1   . C A 53 ? 0.7719 0.6582 1.0132 -0.0365 -0.0265 0.0810  53 C A OP1   
1123 O OP2   . C A 53 ? 0.6992 0.6460 0.9622 -0.0418 -0.0364 0.1186  53 C A OP2   
1124 O "O5'" . C A 53 ? 0.5959 0.5994 0.8524 -0.0429 -0.0316 0.1380  53 C A "O5'" 
1125 C "C5'" . C A 53 ? 0.4941 0.4840 0.7900 -0.0531 -0.0293 0.1695  53 C A "C5'" 
1126 C "C4'" . C A 53 ? 0.5735 0.5770 0.8701 -0.0562 -0.0239 0.1718  53 C A "C4'" 
1127 O "O4'" . C A 53 ? 0.6193 0.5777 0.8987 -0.0491 -0.0206 0.1342  53 C A "O4'" 
1128 C "C3'" . C A 53 ? 0.5973 0.6703 0.8703 -0.0535 -0.0241 0.1748  53 C A "C3'" 
1129 O "O3'" . C A 53 ? 0.5790 0.7020 0.8670 -0.0618 -0.0253 0.2142  53 C A "O3'" 
1130 C "C2'" . C A 53 ? 0.6144 0.6792 0.8856 -0.0535 -0.0182 0.1600  53 C A "C2'" 
1131 O "O2'" . C A 53 ? 0.6356 0.6979 0.9426 -0.0677 -0.0134 0.1900  53 C A "O2'" 
1132 C "C1'" . C A 53 ? 0.6144 0.6073 0.8785 -0.0461 -0.0176 0.1264  53 C A "C1'" 
1133 N N1    . C A 53 ? 0.5750 0.5660 0.7938 -0.0306 -0.0187 0.0863  53 C A N1    
1134 C C2    . C A 53 ? 0.6253 0.6353 0.8258 -0.0234 -0.0161 0.0689  53 C A C2    
1135 O O2    . C A 53 ? 0.6484 0.6787 0.8734 -0.0321 -0.0127 0.0867  53 C A O2    
1136 N N3    . C A 53 ? 0.6051 0.6114 0.7609 -0.0073 -0.0169 0.0327  53 C A N3    
1137 C C4    . C A 53 ? 0.6018 0.5848 0.7305 -0.0005 -0.0189 0.0136  53 C A C4    
1138 N N4    . C A 53 ? 0.6391 0.6144 0.7201 0.0153  -0.0183 -0.0221 53 C A N4    
1139 C C5    . C A 53 ? 0.6355 0.6025 0.7842 -0.0097 -0.0211 0.0298  53 C A C5    
1140 C C6    . C A 53 ? 0.6429 0.6155 0.8364 -0.0233 -0.0215 0.0658  53 C A C6    
1141 P P     . C A 54 ? 0.5082 0.7082 0.7695 -0.0588 -0.0274 0.2203  54 C A P     
1142 O OP1   . C A 54 ? 0.6590 0.8954 0.9414 -0.0701 -0.0268 0.2652  54 C A OP1   
1143 O OP2   . C A 54 ? 0.5241 0.7361 0.7536 -0.0474 -0.0329 0.1956  54 C A OP2   
1144 O "O5'" . C A 54 ? 0.5975 0.8143 0.8405 -0.0555 -0.0223 0.1971  54 C A "O5'" 
1145 C "C5'" . C A 54 ? 0.5775 0.8109 0.8394 -0.0663 -0.0158 0.2138  54 C A "C5'" 
1146 C "C4'" . C A 54 ? 0.5566 0.8207 0.7938 -0.0590 -0.0132 0.1866  54 C A "C4'" 
1147 O "O4'" . C A 54 ? 0.5714 0.7843 0.7930 -0.0461 -0.0137 0.1470  54 C A "O4'" 
1148 C "C3'" . C A 54 ? 0.5204 0.8428 0.7227 -0.0499 -0.0167 0.1772  54 C A "C3'" 
1149 O "O3'" . C A 54 ? 0.4907 0.8752 0.6989 -0.0605 -0.0150 0.2089  54 C A "O3'" 
1150 C "C2'" . C A 54 ? 0.5890 0.9104 0.7645 -0.0364 -0.0151 0.1374  54 C A "C2'" 
1151 O "O2'" . C A 54 ? 0.5617 0.9170 0.7485 -0.0431 -0.0094 0.1421  54 C A "O2'" 
1152 C "C1'" . C A 54 ? 0.5203 0.7631 0.7028 -0.0315 -0.0151 0.1168  54 C A "C1'" 
1153 N N1    . C A 54 ? 0.5846 0.7953 0.7373 -0.0186 -0.0195 0.0909  54 C A N1    
1154 C C2    . C A 54 ? 0.5896 0.8015 0.7004 -0.0016 -0.0198 0.0535  54 C A C2    
1155 O O2    . C A 54 ? 0.5660 0.8071 0.6689 0.0034  -0.0175 0.0439  54 C A O2    
1156 N N3    . C A 54 ? 0.5800 0.7611 0.6587 0.0091  -0.0220 0.0280  54 C A N3    
1157 C C4    . C A 54 ? 0.5818 0.7358 0.6724 0.0025  -0.0242 0.0380  54 C A C4    
1158 N N4    . C A 54 ? 0.5937 0.7182 0.6507 0.0115  -0.0250 0.0097  54 C A N4    
1159 C C5    . C A 54 ? 0.5550 0.7116 0.6901 -0.0130 -0.0253 0.0760  54 C A C5    
1160 C C6    . C A 54 ? 0.5352 0.7182 0.6988 -0.0229 -0.0227 0.1024  54 C A C6    
1161 P P     . G A 55 ? 0.4973 0.9423 0.6757 -0.0544 -0.0197 0.2109  55 G A P     
1162 O OP1   . G A 55 ? 0.4882 0.9868 0.6785 -0.0685 -0.0161 0.2470  55 G A OP1   
1163 O OP2   . G A 55 ? 0.4765 0.8969 0.6452 -0.0469 -0.0267 0.2049  55 G A OP2   
1164 O "O5'" . G A 55 ? 0.5477 1.0170 0.6916 -0.0408 -0.0188 0.1726  55 G A "O5'" 
1165 C "C5'" . G A 55 ? 0.5255 1.0352 0.6713 -0.0449 -0.0131 0.1715  55 G A "C5'" 
1166 C "C4'" . G A 55 ? 0.5450 1.0751 0.6536 -0.0273 -0.0140 0.1325  55 G A "C4'" 
1167 O "O4'" . G A 55 ? 0.6250 1.0902 0.7218 -0.0132 -0.0157 0.0986  55 G A "O4'" 
1168 C "C3'" . G A 55 ? 0.5526 1.1192 0.6256 -0.0173 -0.0186 0.1234  55 G A "C3'" 
1169 O "O3'" . G A 55 ? 0.4875 1.1272 0.5584 -0.0256 -0.0170 0.1448  55 G A "O3'" 
1170 C "C2'" . G A 55 ? 0.5376 1.0846 0.5744 0.0035  -0.0193 0.0777  55 G A "C2'" 
1171 O "O2'" . G A 55 ? 0.5738 1.1625 0.6050 0.0074  -0.0158 0.0661  55 G A "O2'" 
1172 C "C1'" . G A 55 ? 0.5894 1.0593 0.6421 0.0053  -0.0188 0.0661  55 G A "C1'" 
1173 N N9    . G A 55 ? 0.6045 1.0215 0.6459 0.0100  -0.0224 0.0564  55 G A N9    
1174 C C8    . G A 55 ? 0.5496 0.9337 0.6183 -0.0012 -0.0242 0.0789  55 G A C8    
1175 N N7    . G A 55 ? 0.6321 0.9750 0.6814 0.0061  -0.0267 0.0594  55 G A N7    
1176 C C5    . G A 55 ? 0.6331 0.9775 0.6374 0.0228  -0.0261 0.0227  55 G A C5    
1177 C C6    . G A 55 ? 0.6219 0.9283 0.5856 0.0354  -0.0264 -0.0113 55 G A C6    
1178 O O6    . G A 55 ? 0.5999 0.8654 0.5603 0.0332  -0.0272 -0.0178 55 G A O6    
1179 N N1    . G A 55 ? 0.6421 0.9634 0.5641 0.0518  -0.0247 -0.0408 55 G A N1    
1180 C C2    . G A 55 ? 0.6367 1.0067 0.5577 0.0564  -0.0238 -0.0395 55 G A C2    
1181 N N2    . G A 55 ? 0.5769 0.9531 0.4528 0.0753  -0.0227 -0.0721 55 G A N2    
1182 N N3    . G A 55 ? 0.6025 1.0108 0.5628 0.0434  -0.0231 -0.0095 55 G A N3    
1183 C C4    . G A 55 ? 0.6301 1.0210 0.6292 0.0267  -0.0240 0.0209  55 G A C4    
1184 P P     . C A 56 ? 0.5721 1.2508 0.6264 -0.0265 -0.0217 0.1613  56 C A P     
1185 O OP1   . C A 56 ? 0.5814 1.3310 0.6392 -0.0379 -0.0180 0.1858  56 C A OP1   
1186 O OP2   . C A 56 ? 0.4976 1.1392 0.5695 -0.0320 -0.0260 0.1819  56 C A OP2   
1187 O "O5'" . C A 56 ? 0.5989 1.2833 0.6075 -0.0067 -0.0245 0.1205  56 C A "O5'" 
1188 C "C5'" . C A 56 ? 0.5806 1.3100 0.5668 0.0016  -0.0216 0.1008  56 C A "C5'" 
1189 C "C4'" . C A 56 ? 0.6020 1.3151 0.5436 0.0227  -0.0237 0.0590  56 C A "C4'" 
1190 O "O4'" . C A 56 ? 0.5816 1.2175 0.5216 0.0316  -0.0241 0.0358  56 C A "O4'" 
1191 C "C3'" . C A 56 ? 0.6449 1.3678 0.5588 0.0266  -0.0276 0.0553  56 C A "C3'" 
1192 O "O3'" . C A 56 ? 0.5911 1.3870 0.4898 0.0246  -0.0276 0.0650  56 C A "O3'" 
1193 C "C2'" . C A 56 ? 0.6201 1.2906 0.4962 0.0458  -0.0275 0.0117  56 C A "C2'" 
1194 O "O2'" . C A 56 ? 0.6289 1.3279 0.4734 0.0609  -0.0254 -0.0146 56 C A "O2'" 
1195 C "C1'" . C A 56 ? 0.6405 1.2468 0.5419 0.0449  -0.0263 0.0080  56 C A "C1'" 
1196 N N1    . C A 56 ? 0.6776 1.2283 0.5944 0.0379  -0.0284 0.0157  56 C A N1    
1197 C C2    . C A 56 ? 0.6779 1.1719 0.5622 0.0498  -0.0283 -0.0177 56 C A C2    
1198 O O2    . C A 56 ? 0.6321 1.1215 0.4740 0.0663  -0.0263 -0.0507 56 C A O2    
1199 N N3    . C A 56 ? 0.6630 1.1074 0.5617 0.0429  -0.0296 -0.0135 56 C A N3    
1200 C C4    . C A 56 ? 0.6267 1.0770 0.5693 0.0273  -0.0319 0.0222  56 C A C4    
1201 N N4    . C A 56 ? 0.6170 1.0197 0.5722 0.0223  -0.0335 0.0231  56 C A N4    
1202 C C5    . C A 56 ? 0.5813 1.0853 0.5546 0.0161  -0.0320 0.0576  56 C A C5    
1203 C C6    . C A 56 ? 0.5964 1.1489 0.5557 0.0208  -0.0298 0.0528  56 C A C6    
1204 P P     . C A 57 ? 0.7027 1.5288 0.6015 0.0152  -0.0318 0.0904  57 C A P     
1205 O OP1   . C A 57 ? 0.8847 1.7897 0.7728 0.0113  -0.0306 0.1034  57 C A OP1   
1206 O OP2   . C A 57 ? 0.6531 1.4451 0.5899 0.0024  -0.0340 0.1199  57 C A OP2   
1207 O "O5'" . C A 57 ? 0.6907 1.4847 0.5513 0.0283  -0.0341 0.0574  57 C A "O5'" 
1208 C "C5'" . C A 57 ? 0.6183 1.4120 0.4354 0.0452  -0.0318 0.0190  57 C A "C5'" 
1209 C "C4'" . C A 57 ? 0.6279 1.3645 0.4151 0.0544  -0.0320 -0.0114 57 C A "C4'" 
1210 O "O4'" . C A 57 ? 0.6644 1.3283 0.4717 0.0537  -0.0316 -0.0165 57 C A "O4'" 
1211 C "C3'" . C A 57 ? 0.7009 1.4479 0.4840 0.0466  -0.0353 -0.0021 57 C A "C3'" 
1212 O "O3'" . C A 57 ? 0.7205 1.4988 0.4970 0.0477  -0.0319 -0.0070 57 C A "O3'" 
1213 C "C2'" . C A 57 ? 0.7116 1.3816 0.4774 0.0526  -0.0335 -0.0324 57 C A "C2'" 
1214 O "O2'" . C A 57 ? 0.8045 1.4342 0.5434 0.0655  -0.0268 -0.0681 57 C A "O2'" 
1215 C "C1'" . C A 57 ? 0.6484 1.2681 0.4416 0.0535  -0.0323 -0.0308 57 C A "C1'" 
1216 N N1    . C A 57 ? 0.6612 1.2516 0.4978 0.0402  -0.0352 -0.0054 57 C A N1    
1217 C C2    . C A 57 ? 0.6517 1.1818 0.4817 0.0402  -0.0348 -0.0235 57 C A C2    
1218 O O2    . C A 57 ? 0.6797 1.1812 0.4670 0.0497  -0.0312 -0.0591 57 C A O2    
1219 N N3    . C A 57 ? 0.6729 1.1757 0.5419 0.0295  -0.0376 -0.0026 57 C A N3    
1220 C C4    . C A 57 ? 0.6337 1.1632 0.5453 0.0195  -0.0404 0.0360  57 C A C4    
1221 N N4    . C A 57 ? 0.5770 1.0750 0.5244 0.0106  -0.0430 0.0550  57 C A N4    
1222 C C5    . C A 57 ? 0.6124 1.2005 0.5296 0.0179  -0.0399 0.0555  57 C A C5    
1223 C C6    . C A 57 ? 0.6363 1.2546 0.5167 0.0281  -0.0374 0.0335  57 C A C6    
1224 P P     . U A 58 ? 0.7158 1.5352 0.5017 0.0362  -0.0358 0.0159  58 U A P     
1225 O OP1   . U A 58 ? 0.6946 1.5469 0.4781 0.0386  -0.0312 0.0097  58 U A OP1   
1226 O OP2   . U A 58 ? 0.6029 1.4571 0.4133 0.0239  -0.0439 0.0585  58 U A OP2   
1227 O "O5'" . U A 58 ? 0.7809 1.5468 0.5493 0.0379  -0.0358 -0.0086 58 U A "O5'" 
1228 C "C5'" . U A 58 ? 0.7954 1.5072 0.5402 0.0476  -0.0290 -0.0465 58 U A "C5'" 
1229 C "C4'" . U A 58 ? 0.7693 1.4344 0.5011 0.0444  -0.0285 -0.0642 58 U A "C4'" 
1230 O "O4'" . U A 58 ? 0.7933 1.4107 0.5216 0.0457  -0.0297 -0.0721 58 U A "O4'" 
1231 C "C3'" . U A 58 ? 0.8150 1.5248 0.5594 0.0327  -0.0344 -0.0438 58 U A "C3'" 
1232 O "O3'" . U A 58 ? 0.7332 1.4739 0.4760 0.0306  -0.0322 -0.0454 58 U A "O3'" 
1233 C "C2'" . U A 58 ? 0.8094 1.4654 0.5439 0.0299  -0.0346 -0.0625 58 U A "C2'" 
1234 O "O2'" . U A 58 ? 0.9214 1.5244 0.6346 0.0322  -0.0265 -0.0952 58 U A "O2'" 
1235 C "C1'" . U A 58 ? 0.7870 1.3992 0.5176 0.0366  -0.0336 -0.0700 58 U A "C1'" 
1236 N N1    . U A 58 ? 0.7096 1.3299 0.4846 0.0289  -0.0403 -0.0353 58 U A N1    
1237 C C2    . U A 58 ? 0.7066 1.2817 0.5042 0.0223  -0.0417 -0.0350 58 U A C2    
1238 O O2    . U A 58 ? 0.7870 1.3263 0.5615 0.0219  -0.0381 -0.0641 58 U A O2    
1239 N N3    . U A 58 ? 0.6956 1.2676 0.5425 0.0155  -0.0464 -0.0005 58 U A N3    
1240 C C4    . U A 58 ? 0.6531 1.2607 0.5267 0.0133  -0.0488 0.0329  58 U A C4    
1241 O O4    . U A 58 ? 0.6124 1.2077 0.5271 0.0065  -0.0517 0.0613  58 U A O4    
1242 C C5    . U A 58 ? 0.6466 1.3023 0.4947 0.0190  -0.0467 0.0297  58 U A C5    
1243 C C6    . U A 58 ? 0.7010 1.3618 0.5026 0.0271  -0.0431 -0.0034 58 U A C6    
1244 P P     . G A 59 ? 0.8929 1.6972 0.6542 0.0201  -0.0391 -0.0172 59 G A P     
1245 O OP1   . G A 59 ? 0.7984 1.6452 0.5606 0.0193  -0.0365 -0.0154 59 G A OP1   
1246 O OP2   . G A 59 ? 0.8514 1.6862 0.6350 0.0155  -0.0475 0.0197  59 G A OP2   
1247 O "O5'" . G A 59 ? 0.7475 1.5153 0.4998 0.0157  -0.0399 -0.0364 59 G A "O5'" 
1248 C "C5'" . G A 59 ? 0.7370 1.5287 0.5063 0.0084  -0.0497 -0.0141 59 G A "C5'" 
1249 C "C4'" . G A 59 ? 0.7978 1.5364 0.5552 0.0057  -0.0485 -0.0416 59 G A "C4'" 
1250 O "O4'" . G A 59 ? 0.7771 1.4643 0.5408 0.0083  -0.0486 -0.0433 59 G A "O4'" 
1251 C "C3'" . G A 59 ? 0.7066 1.4773 0.4814 -0.0025 -0.0584 -0.0275 59 G A "C3'" 
1252 O "O3'" . G A 59 ? 0.7504 1.5407 0.5183 -0.0058 -0.0539 -0.0425 59 G A "O3'" 
1253 C "C2'" . G A 59 ? 0.7077 1.4006 0.4960 -0.0048 -0.0547 -0.0455 59 G A "C2'" 
1254 O "O2'" . G A 59 ? 0.7415 1.3958 0.4886 -0.0061 -0.0455 -0.0914 59 G A "O2'" 
1255 C "C1'" . G A 59 ? 0.7215 1.3736 0.5153 0.0017  -0.0513 -0.0401 59 G A "C1'" 
1256 N N9    . G A 59 ? 0.6678 1.3274 0.5111 -0.0002 -0.0581 0.0022  59 G A N9    
1257 C C8    . G A 59 ? 0.6682 1.3674 0.5231 0.0018  -0.0606 0.0325  59 G A C8    
1258 N N7    . G A 59 ? 0.6574 1.3519 0.5549 -0.0018 -0.0652 0.0670  59 G A N7    
1259 C C5    . G A 59 ? 0.5814 1.2309 0.4982 -0.0051 -0.0666 0.0594  59 G A C5    
1260 C C6    . G A 59 ? 0.5442 1.1683 0.5057 -0.0089 -0.0710 0.0857  59 G A C6    
1261 O O6    . G A 59 ? 0.5229 1.1552 0.5152 -0.0107 -0.0740 0.1222  59 G A O6    
1262 N N1    . G A 59 ? 0.5534 1.1367 0.5205 -0.0112 -0.0709 0.0643  59 G A N1    
1263 C C2    . G A 59 ? 0.5885 1.1561 0.5220 -0.0117 -0.0660 0.0232  59 G A C2    
1264 N N2    . G A 59 ? 0.5691 1.0977 0.5152 -0.0160 -0.0657 0.0073  59 G A N2    
1265 N N3    . G A 59 ? 0.6667 1.2548 0.5565 -0.0088 -0.0611 -0.0011 59 G A N3    
1266 C C4    . G A 59 ? 0.6233 1.2522 0.5076 -0.0047 -0.0622 0.0191  59 G A C4    
1267 P P     . G A 60 ? 0.9075 1.7657 0.6980 -0.0111 -0.0646 -0.0165 60 G A P     
1268 O OP1   . G A 60 ? 0.8347 1.7134 0.6154 -0.0129 -0.0570 -0.0338 60 G A OP1   
1269 O OP2   . G A 60 ? 0.7755 1.6784 0.5932 -0.0091 -0.0760 0.0319  60 G A OP2   
1270 O "O5'" . G A 60 ? 0.7121 1.5425 0.5094 -0.0168 -0.0697 -0.0311 60 G A "O5'" 
1271 C "C5'" . G A 60 ? 0.6703 1.5206 0.5124 -0.0182 -0.0802 0.0003  60 G A "C5'" 
1272 C "C4'" . G A 60 ? 0.6447 1.4288 0.5093 -0.0214 -0.0780 -0.0133 60 G A "C4'" 
1273 O "O4'" . G A 60 ? 0.6601 1.3841 0.5333 -0.0181 -0.0732 -0.0087 60 G A "O4'" 
1274 C "C3'" . G A 60 ? 0.6293 1.4313 0.5405 -0.0216 -0.0890 0.0163  60 G A "C3'" 
1275 O "O3'" . G A 60 ? 0.7001 1.5410 0.6087 -0.0255 -0.0929 0.0013  60 G A "O3'" 
1276 C "C2'" . G A 60 ? 0.5580 1.2822 0.4927 -0.0227 -0.0851 0.0109  60 G A "C2'" 
1277 O "O2'" . G A 60 ? 0.6201 1.3024 0.5382 -0.0293 -0.0774 -0.0329 60 G A "O2'" 
1278 C "C1'" . G A 60 ? 0.6448 1.3358 0.5617 -0.0192 -0.0778 0.0102  60 G A "C1'" 
1279 N N9    . G A 60 ? 0.6187 1.3319 0.5643 -0.0152 -0.0841 0.0563  60 G A N9    
1280 C C8    . G A 60 ? 0.5700 1.3311 0.5027 -0.0122 -0.0852 0.0763  60 G A C8    
1281 N N7    . G A 60 ? 0.5807 1.3510 0.5434 -0.0111 -0.0898 0.1168  60 G A N7    
1282 C C5    . G A 60 ? 0.5798 1.3052 0.5776 -0.0124 -0.0923 0.1248  60 G A C5    
1283 C C6    . G A 60 ? 0.5479 1.2573 0.5855 -0.0123 -0.0964 0.1630  60 G A C6    
1284 O O6    . G A 60 ? 0.5665 1.2973 0.6161 -0.0121 -0.0981 0.1986  60 G A O6    
1285 N N1    . G A 60 ? 0.5390 1.1999 0.6027 -0.0133 -0.0976 0.1564  60 G A N1    
1286 C C2    . G A 60 ? 0.5696 1.2016 0.6230 -0.0155 -0.0947 0.1174  60 G A C2    
1287 N N2    . G A 60 ? 0.5218 1.1098 0.6058 -0.0168 -0.0963 0.1173  60 G A N2    
1288 N N3    . G A 60 ? 0.6114 1.2558 0.6263 -0.0170 -0.0899 0.0810  60 G A N3    
1289 C C4    . G A 60 ? 0.6008 1.2920 0.5895 -0.0148 -0.0892 0.0874  60 G A C4    
1290 P P     . G A 61 ? 0.6163 1.5277 0.5556 -0.0210 -0.1078 0.0386  61 G A P     
1291 O OP1   . G A 61 ? 0.6653 1.6204 0.5907 -0.0257 -0.1095 0.0120  61 G A OP1   
1292 O OP2   . G A 61 ? 0.5879 1.5377 0.5281 -0.0150 -0.1126 0.0785  61 G A OP2   
1293 O "O5'" . G A 61 ? 0.5989 1.4693 0.5849 -0.0188 -0.1131 0.0570  61 G A "O5'" 
1294 C "C5'" . G A 61 ? 0.6640 1.4728 0.6567 -0.0248 -0.1065 0.0246  61 G A "C5'" 
1295 C "C4'" . G A 61 ? 0.5661 1.3363 0.6040 -0.0211 -0.1116 0.0503  61 G A "C4'" 
1296 O "O4'" . G A 61 ? 0.5405 1.2663 0.5836 -0.0189 -0.1073 0.0698  61 G A "O4'" 
1297 C "C3'" . G A 61 ? 0.5440 1.3655 0.6152 -0.0123 -0.1262 0.0930  61 G A "C3'" 
1298 O "O3'" . G A 61 ? 0.5756 1.4332 0.6568 -0.0122 -0.1327 0.0787  61 G A "O3'" 
1299 C "C2'" . G A 61 ? 0.5365 1.3025 0.6426 -0.0093 -0.1268 0.1196  61 G A "C2'" 
1300 O "O2'" . G A 61 ? 0.5647 1.2812 0.6894 -0.0133 -0.1239 0.0949  61 G A "O2'" 
1301 C "C1'" . G A 61 ? 0.5697 1.2931 0.6538 -0.0132 -0.1157 0.1120  61 G A "C1'" 
1302 N N9    . G A 61 ? 0.5968 1.3534 0.6790 -0.0088 -0.1188 0.1508  61 G A N9    
1303 C C8    . G A 61 ? 0.5751 1.3762 0.6252 -0.0088 -0.1168 0.1510  61 G A C8    
1304 N N7    . G A 61 ? 0.5841 1.4063 0.6419 -0.0059 -0.1195 0.1900  61 G A N7    
1305 C C5    . G A 61 ? 0.5499 1.3375 0.6456 -0.0038 -0.1231 0.2174  61 G A C5    
1306 C C6    . G A 61 ? 0.5577 1.3447 0.6746 -0.0016 -0.1257 0.2628  61 G A C6    
1307 O O6    . G A 61 ? 0.5728 1.3917 0.6793 -0.0020 -0.1250 0.2882  61 G A O6    
1308 N N1    . G A 61 ? 0.5549 1.2971 0.7071 0.0002  -0.1282 0.2775  61 G A N1    
1309 C C2    . G A 61 ? 0.5443 1.2499 0.7114 0.0001  -0.1287 0.2517  61 G A C2    
1310 N N2    . G A 61 ? 0.5439 1.2102 0.7456 0.0025  -0.1313 0.2724  61 G A N2    
1311 N N3    . G A 61 ? 0.5369 1.2439 0.6851 -0.0029 -0.1261 0.2088  61 G A N3    
1312 C C4    . G A 61 ? 0.5495 1.2971 0.6616 -0.0048 -0.1232 0.1940  61 G A C4    
1313 P P     . C A 62 ? 0.5665 1.5039 0.6639 -0.0014 -0.1486 0.1130  62 C A P     
1314 O OP1   . C A 62 ? 0.5576 1.5172 0.6679 -0.0025 -0.1532 0.0876  62 C A OP1   
1315 O OP2   . C A 62 ? 0.5908 1.5854 0.6584 0.0003  -0.1501 0.1257  62 C A OP2   
1316 O "O5'" . C A 62 ? 0.5594 1.4725 0.6937 0.0084  -0.1557 0.1617  62 C A "O5'" 
1317 C "C5'" . C A 62 ? 0.5536 1.4290 0.7243 0.0116  -0.1591 0.1645  62 C A "C5'" 
1318 C "C4'" . C A 62 ? 0.5580 1.4043 0.7548 0.0192  -0.1627 0.2113  62 C A "C4'" 
1319 O "O4'" . C A 62 ? 0.5550 1.3705 0.7349 0.0133  -0.1532 0.2195  62 C A "O4'" 
1320 C "C3'" . C A 62 ? 0.5782 1.4792 0.7835 0.0327  -0.1757 0.2582  62 C A "C3'" 
1321 O "O3'" . C A 62 ? 0.5853 1.5135 0.8148 0.0438  -0.1878 0.2644  62 C A "O3'" 
1322 C "C2'" . C A 62 ? 0.5824 1.4386 0.7994 0.0333  -0.1719 0.2961  62 C A "C2'" 
1323 O "O2'" . C A 62 ? 0.5768 1.3759 0.8276 0.0354  -0.1718 0.3020  62 C A "O2'" 
1324 C "C1'" . C A 62 ? 0.5680 1.3902 0.7609 0.0202  -0.1580 0.2694  62 C A "C1'" 
1325 N N1    . C A 62 ? 0.5775 1.4434 0.7407 0.0188  -0.1563 0.2830  62 C A N1    
1326 C C2    . C A 62 ? 0.5900 1.4536 0.7585 0.0208  -0.1562 0.3262  62 C A C2    
1327 O O2    . C A 62 ? 0.5937 1.4174 0.7901 0.0238  -0.1574 0.3514  62 C A O2    
1328 N N3    . C A 62 ? 0.5996 1.5038 0.7421 0.0187  -0.1542 0.3392  62 C A N3    
1329 C C4    . C A 62 ? 0.5965 1.5423 0.7084 0.0158  -0.1527 0.3111  62 C A C4    
1330 N N4    . C A 62 ? 0.6061 1.5914 0.6934 0.0138  -0.1505 0.3244  62 C A N4    
1331 C C5    . C A 62 ? 0.5849 1.5318 0.6891 0.0137  -0.1523 0.2670  62 C A C5    
1332 C C6    . C A 62 ? 0.5760 1.4828 0.7062 0.0147  -0.1539 0.2543  62 C A C6    
1333 P P     . A A 63 ? 0.6304 1.6397 0.8551 0.0587  -0.2027 0.2952  63 A A P     
1334 O OP1   . A A 63 ? 0.6109 1.6498 0.8573 0.0684  -0.2137 0.2829  63 A A OP1   
1335 O OP2   . A A 63 ? 0.6124 1.6703 0.7998 0.0527  -0.1998 0.2870  63 A A OP2   
1336 O "O5'" . A A 63 ? 0.6281 1.6159 0.8665 0.0687  -0.2066 0.3517  63 A A "O5'" 
1337 C "C5'" . A A 63 ? 0.6299 1.5669 0.9019 0.0755  -0.2087 0.3692  63 A A "C5'" 
1338 C "C4'" . A A 63 ? 0.6499 1.5605 0.9251 0.0799  -0.2077 0.4196  63 A A "C4'" 
1339 O "O4'" . A A 63 ? 0.6398 1.5227 0.8968 0.0647  -0.1943 0.4160  63 A A "O4'" 
1340 C "C3'" . A A 63 ? 0.6859 1.6456 0.9443 0.0924  -0.2154 0.4570  63 A A "C3'" 
1341 O "O3'" . A A 63 ? 0.7110 1.6682 0.9865 0.1091  -0.2240 0.4737  63 A A "O3'" 
1342 C "C2'" . A A 63 ? 0.6981 1.6275 0.9461 0.0852  -0.2062 0.4911  63 A A "C2'" 
1343 O "O2'" . A A 63 ? 0.7851 1.6598 1.0574 0.0904  -0.2057 0.5224  63 A A "O2'" 
1344 C "C1'" . A A 63 ? 0.6640 1.5665 0.9063 0.0674  -0.1948 0.4582  63 A A "C1'" 
1345 N N9    . A A 63 ? 0.6608 1.6114 0.8692 0.0598  -0.1913 0.4439  63 A A N9    
1346 C C8    . A A 63 ? 0.6450 1.6310 0.8357 0.0551  -0.1911 0.4021  63 A A C8    
1347 N N7    . A A 63 ? 0.6478 1.6709 0.8080 0.0492  -0.1871 0.3998  63 A A N7    
1348 C C5    . A A 63 ? 0.6680 1.6758 0.8262 0.0487  -0.1826 0.4401  63 A A C5    
1349 C C6    . A A 63 ? 0.6828 1.7085 0.8156 0.0419  -0.1740 0.4540  63 A A C6    
1350 N N6    . A A 63 ? 0.6790 1.7412 0.7830 0.0356  -0.1684 0.4284  63 A A N6    
1351 N N1    . A A 63 ? 0.7129 1.7159 0.8517 0.0409  -0.1701 0.4943  63 A A N1    
1352 C C2    . A A 63 ? 0.7099 1.6707 0.8760 0.0470  -0.1739 0.5191  63 A A C2    
1353 N N3    . A A 63 ? 0.6976 1.6356 0.8896 0.0549  -0.1820 0.5099  63 A A N3    
1354 C C4    . A A 63 ? 0.6755 1.6417 0.8628 0.0552  -0.1863 0.4695  63 A A C4    
1355 P P     . A A 64 ? 0.8182 1.8262 1.0732 0.1234  -0.2305 0.4861  64 A A P     
1356 O OP1   . A A 64 ? 0.7771 1.7747 1.0563 0.1413  -0.2405 0.4941  64 A A OP1   
1357 O OP2   . A A 64 ? 0.8384 1.9034 1.0693 0.1167  -0.2298 0.4527  64 A A OP2   
1358 O "O5'" . A A 64 ? 0.7870 1.7814 1.0217 0.1223  -0.2233 0.5295  64 A A "O5'" 
1359 C "C5'" . A A 64 ? 0.8026 1.7394 1.0518 0.1244  -0.2196 0.5643  64 A A "C5'" 
1360 C "C4'" . A A 64 ? 0.8343 1.7673 1.0598 0.1193  -0.2109 0.5985  64 A A "C4'" 
1361 O "O4'" . A A 64 ? 0.8070 1.7390 1.0216 0.1002  -0.2007 0.5887  64 A A "O4'" 
1362 C "C3'" . A A 64 ? 0.8704 1.8570 1.0677 0.1273  -0.2140 0.6074  64 A A "C3'" 
1363 O "O3'" . A A 64 ? 0.9594 1.9418 1.1585 0.1467  -0.2217 0.6310  64 A A "O3'" 
1364 C "C2'" . A A 64 ? 0.8806 1.8653 1.0565 0.1131  -0.2020 0.6271  64 A A "C2'" 
1365 O "O2'" . A A 64 ? 0.9603 1.8990 1.1393 0.1150  -0.1970 0.6659  64 A A "O2'" 
1366 C "C1'" . A A 64 ? 0.8321 1.7970 1.0172 0.0958  -0.1952 0.6037  64 A A "C1'" 
1367 N N9    . A A 64 ? 0.8072 1.8203 0.9736 0.0873  -0.1939 0.5693  64 A A N9    
1368 C C8    . A A 64 ? 0.7840 1.8273 0.9519 0.0899  -0.2003 0.5308  64 A A C8    
1369 N N7    . A A 64 ? 0.7689 1.8474 0.9147 0.0799  -0.1953 0.5048  64 A A N7    
1370 C C5    . A A 64 ? 0.7814 1.8555 0.9115 0.0709  -0.1857 0.5279  64 A A C5    
1371 C C6    . A A 64 ? 0.7757 1.8766 0.8808 0.0589  -0.1766 0.5168  64 A A C6    
1372 N N6    . A A 64 ? 0.7573 1.8916 0.8460 0.0542  -0.1749 0.4789  64 A A N6    
1373 N N1    . A A 64 ? 0.7914 1.8824 0.8885 0.0514  -0.1682 0.5449  64 A A N1    
1374 C C2    . A A 64 ? 0.8132 1.8669 0.9246 0.0547  -0.1681 0.5816  64 A A C2    
1375 N N3    . A A 64 ? 0.8228 1.8443 0.9561 0.0661  -0.1754 0.5958  64 A A N3    
1376 C C4    . A A 64 ? 0.8049 1.8400 0.9476 0.0745  -0.1846 0.5674  64 A A C4    
# 
