data_9NPV
# 
_entry.id   9NPV 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9NPV         pdb_00009npv 10.2210/pdb9npv/pdb 
WWPDB D_1000293949 ?            ?                   
# 
_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       2025-04-30 
_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                        9NPV 
_pdbx_database_status.recvd_initial_deposition_date   2025-03-11 
_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              rs17@nyu.edu 
_pdbx_contact_author.name_first         Ruojie 
_pdbx_contact_author.name_last          Sha 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-0807-734X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Horvath, A.'   1 0009-0008-5770-8014 
'Vecchioni, S.' 2 0000-0001-8243-650X 
'Woloszyn, K.'  3 0000-0003-1200-583X 
'Ohayon, Y.P.'  4 0000-0001-7500-4282 
'Sha, R.'       5 0000-0002-0807-734X 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Shifted tensegrity triangles' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Horvath, A.'   1 0009-0008-5770-8014 
primary 'Vecchioni, S.' 2 0000-0001-8243-650X 
primary 'Woloszyn, K.'  3 0000-0003-1200-583X 
primary 'Ohayon, Y.P.'  4 0000-0001-7500-4282 
primary 'Sha, R.'       5 0000-0002-0807-734X 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     syn 
;DNA (5'-D(P*CP*AP*CP*AP*CP*CP*GP*T)-3')
;
2371.582 1 ? ? ? ? 
2 polymer     syn 
;DNA (5'-D(*GP*AP*GP*AP*GP*CP*TP*GP*TP*G)-3')
;
3125.052 1 ? ? ? ? 
3 polymer     syn 
;DNA (5'-D(*TP*CP*TP*GP*AP*TP*CP*GP*TP*GP*CP*TP*C)-3')
;
3933.558 1 ? ? ? ? 
4 polymer     syn 
;DNA (5'-D(P*AP*CP*GP*GP*AP*CP*GP*AP*TP*CP*A)-3')
;
3367.225 1 ? ? ? ? 
5 non-polymer syn 'MAGNESIUM ION'                                         24.305   2 ? ? ? ? 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 polydeoxyribonucleotide no no '(DC)(DA)(DC)(DA)(DC)(DC)(DG)(DT)'                     CACACCGT      A ? 
2 polydeoxyribonucleotide no no '(DG)(DA)(DG)(DA)(DG)(DC)(DT)(DG)(DT)(DG)'             GAGAGCTGTG    B ? 
3 polydeoxyribonucleotide no no '(DT)(DC)(DT)(DG)(DA)(DT)(DC)(DG)(DT)(DG)(DC)(DT)(DC)' TCTGATCGTGCTC C ? 
4 polydeoxyribonucleotide no no '(DA)(DC)(DG)(DG)(DA)(DC)(DG)(DA)(DT)(DC)(DA)'         ACGGACGATCA   D ? 
# 
_pdbx_entity_nonpoly.entity_id   5 
_pdbx_entity_nonpoly.name        'MAGNESIUM ION' 
_pdbx_entity_nonpoly.comp_id     MG 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1  DC n 
1 2  DA n 
1 3  DC n 
1 4  DA n 
1 5  DC n 
1 6  DC n 
1 7  DG n 
1 8  DT n 
2 1  DG n 
2 2  DA n 
2 3  DG n 
2 4  DA n 
2 5  DG n 
2 6  DC n 
2 7  DT n 
2 8  DG n 
2 9  DT n 
2 10 DG n 
3 1  DT n 
3 2  DC n 
3 3  DT n 
3 4  DG n 
3 5  DA n 
3 6  DT n 
3 7  DC n 
3 8  DG n 
3 9  DT n 
3 10 DG n 
3 11 DC n 
3 12 DT n 
3 13 DC n 
4 1  DA n 
4 2  DC n 
4 3  DG n 
4 4  DG n 
4 5  DA n 
4 6  DC n 
4 7  DG n 
4 8  DA n 
4 9  DT n 
4 10 DC n 
4 11 DA n 
# 
loop_
_pdbx_entity_src_syn.entity_id 
_pdbx_entity_src_syn.pdbx_src_id 
_pdbx_entity_src_syn.pdbx_alt_source_flag 
_pdbx_entity_src_syn.pdbx_beg_seq_num 
_pdbx_entity_src_syn.pdbx_end_seq_num 
_pdbx_entity_src_syn.organism_scientific 
_pdbx_entity_src_syn.organism_common_name 
_pdbx_entity_src_syn.ncbi_taxonomy_id 
_pdbx_entity_src_syn.details 
1 1 sample 1 8  'synthetic construct' ? 32630 ? 
2 1 sample 1 10 'synthetic construct' ? 32630 ? 
3 1 sample 1 13 'synthetic construct' ? 32630 ? 
4 1 sample 1 11 'synthetic construct' ? 32630 ? 
# 
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 
DA 'DNA linking' y "2'-DEOXYADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O6 P' 331.222 
DC 'DNA linking' y "2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE"  ? 'C9 H14 N3 O7 P'  307.197 
DG 'DNA linking' y "2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O7 P' 347.221 
DT 'DNA linking' y "THYMIDINE-5'-MONOPHOSPHATE"         ? 'C10 H15 N2 O8 P' 322.208 
MG non-polymer   . 'MAGNESIUM ION'                      ? 'Mg 2'            24.305  
# 
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  DC 1  14 14 DC DC A . n 
A 1 2  DA 2  15 15 DA DA A . n 
A 1 3  DC 3  16 16 DC DC A . n 
A 1 4  DA 4  17 17 DA DA A . n 
A 1 5  DC 5  18 18 DC DC A . n 
A 1 6  DC 6  19 19 DC DC A . n 
A 1 7  DG 7  20 20 DG DG A . n 
A 1 8  DT 8  21 21 DT DT A . n 
B 2 1  DG 1  1  1  DG DG B . n 
B 2 2  DA 2  2  2  DA DA B . n 
B 2 3  DG 3  3  3  DG DG B . n 
B 2 4  DA 4  4  4  DA DA B . n 
B 2 5  DG 5  5  5  DG DG B . n 
B 2 6  DC 6  6  6  DC DC B . n 
B 2 7  DT 7  7  7  DT DT B . n 
B 2 8  DG 8  8  8  DG DG B . n 
B 2 9  DT 9  9  9  DT DT B . n 
B 2 10 DG 10 10 10 DG DG B . n 
C 3 1  DT 1  1  1  DT DT C . n 
C 3 2  DC 2  2  2  DC DC C . n 
C 3 3  DT 3  3  3  DT DT C . n 
C 3 4  DG 4  4  4  DG DG C . n 
C 3 5  DA 5  5  5  DA DA C . n 
C 3 6  DT 6  6  6  DT DT C . n 
C 3 7  DC 7  7  7  DC DC C . n 
C 3 8  DG 8  8  8  DG DG C . n 
C 3 9  DT 9  9  9  DT DT C . n 
C 3 10 DG 10 10 10 DG DG C . n 
C 3 11 DC 11 11 11 DC DC C . n 
C 3 12 DT 12 12 12 DT DT C . n 
C 3 13 DC 13 13 13 DC DC C . n 
D 4 1  DA 1  11 11 DA DA D . n 
D 4 2  DC 2  12 12 DC DC D . n 
D 4 3  DG 3  13 13 DG DG D . n 
D 4 4  DG 4  14 14 DG DG D . n 
D 4 5  DA 5  15 15 DA DA D . n 
D 4 6  DC 6  16 16 DC DC D . n 
D 4 7  DG 7  17 17 DG DG D . n 
D 4 8  DA 8  18 18 DA DA D . n 
D 4 9  DT 9  19 19 DT DT D . n 
D 4 10 DC 10 20 20 DC DC D . n 
D 4 11 DA 11 21 21 DA DA D . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
E 5 MG 1 101 1 MG MG B . 
F 5 MG 1 101 2 MG MG D . 
# 
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    ? ? ? 1.20.1_4487 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? autoPROC  ? ? ? .           2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? STARANISO ? ? ? .           3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER    ? ? ? .           4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  120.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9NPV 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     110.467 
_cell.length_a_esd                 ? 
_cell.length_b                     110.467 
_cell.length_b_esd                 ? 
_cell.length_c                     66.856 
_cell.length_c_esd                 ? 
_cell.volume                       706539.002 
_cell.volume_esd                   ? 
_cell.Z_PDB                        9 
_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                         9NPV 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                146 
_symmetry.space_group_name_Hall            'R 3' 
_symmetry.space_group_name_H-M             'H 3' 
_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                   9NPV 
_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             6.13 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          79.95 
_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    '338-293 at 0.4/hr' 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '100 mM MOPS, 1.25 M magnesium sulfate' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_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 9M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2022-07-24 
_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   1.00743 
_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 17-ID' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.00743 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   17-ID 
_diffrn_source.pdbx_synchrotron_site       APS 
# 
_reflns.B_iso_Wilson_estimate                          106.47 
_reflns.entry_id                                       9NPV 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.998 
_reflns.d_resolution_low                               55.234 
_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                                     3444 
_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                           74.7 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                10.7 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          11.5 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.999 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_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                        ? 
# 
loop_
_reflns_shell.d_res_high 
_reflns_shell.d_res_low 
_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 
_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 
_reflns_shell.pdbx_diffrn_id 
_reflns_shell.pdbx_CC_half 
_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 
2.998 3.380  ? ? ? ? ? ? 202 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 1 1 0.871 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
9.334 55.234 ? ? ? ? ? ? 204 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 2 1 0.999 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
_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                               188.94 
_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                                 9NPV 
_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                            3.00 
_refine.ls_d_res_low                             31.89 
_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                     3397 
_refine.ls_number_reflns_R_free                  175 
_refine.ls_number_reflns_R_work                  3222 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    55.69 
_refine.ls_percent_reflns_R_free                 5.15 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1889 
_refine.ls_R_factor_R_free                       0.2204 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1872 
_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.correlation_coeff_I_to_Fcsqd_work        ? 
_refine.correlation_coeff_I_to_Fcsqd_free        ? 
_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                          1.96 
_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       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_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                 31.6134 
_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                            0.0000 
_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                       3.00 
_refine_hist.d_res_low                        31.89 
_refine_hist.number_atoms_solvent             0 
_refine_hist.number_atoms_total               857 
_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   855 
_refine_hist.pdbx_number_atoms_ligand         2 
_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' ? 0.0041  ? 956  ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.6661  ? 1467 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0354  ? 166  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0032  ? 42   ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 36.4271 ? 406  ? f_dihedral_angle_d ? ? 
# 
_refine_ls_shell.pdbx_refine_id                      'X-RAY DIFFRACTION' 
_refine_ls_shell.d_res_high                          3.00 
_refine_ls_shell.d_res_low                           31.89 
_refine_ls_shell.number_reflns_all                   ? 
_refine_ls_shell.number_reflns_obs                   ? 
_refine_ls_shell.number_reflns_R_free                175 
_refine_ls_shell.number_reflns_R_work                3222 
_refine_ls_shell.percent_reflns_obs                  55.69 
_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                     0.1872 
_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.correlation_coeff_Fo_to_Fc          ? 
_refine_ls_shell.correlation_coeff_Fo_to_Fc_free     ? 
_refine_ls_shell.correlation_coeff_I_to_Fcsqd_work   ? 
_refine_ls_shell.correlation_coeff_I_to_Fcsqd_free   ? 
_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                     0.2204 
# 
_struct.entry_id                     9NPV 
_struct.title                        
'[4,8,7-2] Shifted tensegrity triangle with an (arm,center,arm) distribution of (4,8,7) base pairs and 2 nt sticky ends' 
_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        9NPV 
_struct_keywords.text            'tensegrity triangle, DNA' 
_struct_keywords.pdbx_keywords   DNA 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 5 ? 
F N N 5 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 PDB 9NPV 9NPV ? 1 ? 1 
2 PDB 9NPV 9NPV ? 2 ? 1 
3 PDB 9NPV 9NPV ? 3 ? 1 
4 PDB 9NPV 9NPV ? 4 ? 1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9NPV A 1 ? 8  ? 9NPV 14 ? 21 ? 14 21 
2 2 9NPV B 1 ? 10 ? 9NPV 1  ? 10 ? 1  10 
3 3 9NPV C 1 ? 13 ? 9NPV 1  ? 13 ? 1  13 
4 4 9NPV D 1 ? 11 ? 9NPV 11 ? 21 ? 11 21 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dodecameric 
_pdbx_struct_assembly.oligomeric_count     12 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,C,D,E,F 
1 2 A,B,C,D,E,F 
1 3 A,B,C,D,E,F 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'native gel electrophoresis' 
_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' 2_665 -y+1,x-y+1,z -0.5000000000 -0.8660254038 0.0000000000 55.2335000000  0.8660254038  
-0.5000000000 0.0000000000 95.6672282799 0.0000000000 0.0000000000 1.0000000000 0.0000000000 
3 'crystal symmetry operation' 3_565 -x+y,-x+1,z  -0.5000000000 0.8660254038  0.0000000000 -55.2335000000 -0.8660254038 
-0.5000000000 0.0000000000 95.6672282799 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 
hydrog1  hydrog ? ? A DC 1 N3 ? ? ? 1_555 B DG 10 N1 ? ? A DC 14 B DG 10 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog2  hydrog ? ? A DC 1 N4 ? ? ? 1_555 B DG 10 O6 ? ? A DC 14 B DG 10 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog3  hydrog ? ? A DC 1 O2 ? ? ? 1_555 B DG 10 N2 ? ? A DC 14 B DG 10 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog4  hydrog ? ? A DA 2 N1 ? ? ? 1_555 B DT 9  N3 ? ? A DA 15 B DT 9  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog5  hydrog ? ? A DA 2 N6 ? ? ? 1_555 B DT 9  O4 ? ? A DA 15 B DT 9  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog6  hydrog ? ? A DC 3 N3 ? ? ? 1_555 B DG 8  N1 ? ? A DC 16 B DG 8  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog7  hydrog ? ? A DC 3 N4 ? ? ? 1_555 B DG 8  O6 ? ? A DC 16 B DG 8  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog8  hydrog ? ? A DC 3 O2 ? ? ? 1_555 B DG 8  N2 ? ? A DC 16 B DG 8  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog9  hydrog ? ? A DA 4 N1 ? ? ? 1_555 B DT 7  N3 ? ? A DA 17 B DT 7  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog10 hydrog ? ? A DA 4 N6 ? ? ? 1_555 B DT 7  O4 ? ? A DA 17 B DT 7  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog11 hydrog ? ? A DC 5 N3 ? ? ? 1_555 D DG 4  N1 ? ? A DC 18 D DG 14 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog12 hydrog ? ? A DC 5 N4 ? ? ? 1_555 D DG 4  O6 ? ? A DC 18 D DG 14 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog13 hydrog ? ? A DC 5 O2 ? ? ? 1_555 D DG 4  N2 ? ? A DC 18 D DG 14 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog14 hydrog ? ? A DC 6 N3 ? ? ? 1_555 D DG 3  N1 ? ? A DC 19 D DG 13 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog15 hydrog ? ? A DC 6 N4 ? ? ? 1_555 D DG 3  O6 ? ? A DC 19 D DG 13 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog16 hydrog ? ? A DC 6 O2 ? ? ? 1_555 D DG 3  N2 ? ? A DC 19 D DG 13 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog17 hydrog ? ? A DG 7 N1 ? ? ? 1_555 D DC 2  N3 ? ? A DG 20 D DC 12 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog18 hydrog ? ? A DG 7 N2 ? ? ? 1_555 D DC 2  O2 ? ? A DG 20 D DC 12 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog19 hydrog ? ? A DG 7 O6 ? ? ? 1_555 D DC 2  N4 ? ? A DG 20 D DC 12 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog20 hydrog ? ? A DT 8 N3 ? ? ? 1_555 D DA 1  N1 ? ? A DT 21 D DA 11 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog21 hydrog ? ? A DT 8 O4 ? ? ? 1_555 D DA 1  N6 ? ? A DT 21 D DA 11 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog22 hydrog ? ? B DG 3 N1 ? ? ? 1_555 C DC 13 N3 ? ? B DG 3  C DC 13 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog23 hydrog ? ? B DG 3 N2 ? ? ? 1_555 C DC 13 O2 ? ? B DG 3  C DC 13 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog24 hydrog ? ? B DG 3 O6 ? ? ? 1_555 C DC 13 N4 ? ? B DG 3  C DC 13 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog25 hydrog ? ? B DA 4 N1 ? ? ? 1_555 C DT 12 N3 ? ? B DA 4  C DT 12 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog26 hydrog ? ? B DA 4 N6 ? ? ? 1_555 C DT 12 O4 ? ? B DA 4  C DT 12 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog27 hydrog ? ? B DG 5 N1 ? ? ? 1_555 C DC 11 N3 ? ? B DG 5  C DC 11 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog28 hydrog ? ? B DG 5 N2 ? ? ? 1_555 C DC 11 O2 ? ? B DG 5  C DC 11 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog29 hydrog ? ? B DG 5 O6 ? ? ? 1_555 C DC 11 N4 ? ? B DG 5  C DC 11 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog30 hydrog ? ? B DC 6 N3 ? ? ? 1_555 C DG 10 N1 ? ? B DC 6  C DG 10 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog31 hydrog ? ? B DC 6 N4 ? ? ? 1_555 C DG 10 O6 ? ? B DC 6  C DG 10 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog32 hydrog ? ? B DC 6 O2 ? ? ? 1_555 C DG 10 N2 ? ? B DC 6  C DG 10 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog33 hydrog ? ? C DT 3 N3 ? ? ? 1_555 D DA 11 N1 ? ? C DT 3  D DA 21 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog34 hydrog ? ? C DT 3 O4 ? ? ? 1_555 D DA 11 N6 ? ? C DT 3  D DA 21 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog35 hydrog ? ? C DG 4 N1 ? ? ? 1_555 D DC 10 N3 ? ? C DG 4  D DC 20 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog36 hydrog ? ? C DG 4 N2 ? ? ? 1_555 D DC 10 O2 ? ? C DG 4  D DC 20 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog37 hydrog ? ? C DG 4 O6 ? ? ? 1_555 D DC 10 N4 ? ? C DG 4  D DC 20 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog38 hydrog ? ? C DA 5 N1 ? ? ? 1_555 D DT 9  N3 ? ? C DA 5  D DT 19 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog39 hydrog ? ? C DA 5 N6 ? ? ? 1_555 D DT 9  O4 ? ? C DA 5  D DT 19 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog40 hydrog ? ? C DT 6 N3 ? ? ? 1_555 D DA 8  N1 ? ? C DT 6  D DA 18 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog41 hydrog ? ? C DT 6 O4 ? ? ? 1_555 D DA 8  N6 ? ? C DT 6  D DA 18 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog42 hydrog ? ? C DC 7 N3 ? ? ? 1_555 D DG 7  N1 ? ? C DC 7  D DG 17 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog43 hydrog ? ? C DC 7 N4 ? ? ? 1_555 D DG 7  O6 ? ? C DC 7  D DG 17 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog44 hydrog ? ? C DC 7 O2 ? ? ? 1_555 D DG 7  N2 ? ? C DC 7  D DG 17 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog45 hydrog ? ? C DG 8 N1 ? ? ? 1_555 D DC 6  N3 ? ? C DG 8  D DC 16 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog46 hydrog ? ? C DG 8 N2 ? ? ? 1_555 D DC 6  O2 ? ? C DG 8  D DC 16 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog47 hydrog ? ? C DG 8 O6 ? ? ? 1_555 D DC 6  N4 ? ? C DG 8  D DC 16 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog48 hydrog ? ? C DT 9 N3 ? ? ? 1_555 D DA 5  N1 ? ? C DT 9  D DA 15 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog49 hydrog ? ? C DT 9 O4 ? ? ? 1_555 D DA 5  N6 ? ? C DT 9  D DA 15 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
# 
_struct_conn_type.id          hydrog 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
_pdbx_entry_details.entry_id                   9NPV 
_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     N 
_pdbx_entry_details.has_protein_modification   N 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             "O4'" 
_pdbx_validate_rmsd_angle.auth_asym_id_1             D 
_pdbx_validate_rmsd_angle.auth_comp_id_1             DG 
_pdbx_validate_rmsd_angle.auth_seq_id_1              14 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             "C1'" 
_pdbx_validate_rmsd_angle.auth_asym_id_2             D 
_pdbx_validate_rmsd_angle.auth_comp_id_2             DG 
_pdbx_validate_rmsd_angle.auth_seq_id_2              14 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             N9 
_pdbx_validate_rmsd_angle.auth_asym_id_3             D 
_pdbx_validate_rmsd_angle.auth_comp_id_3             DG 
_pdbx_validate_rmsd_angle.auth_seq_id_3              14 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                110.24 
_pdbx_validate_rmsd_angle.angle_target_value         108.30 
_pdbx_validate_rmsd_angle.angle_deviation            1.94 
_pdbx_validate_rmsd_angle.angle_standard_deviation   0.30 
_pdbx_validate_rmsd_angle.linker_flag                N 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z                 
2 -y,x-y,z              
3 -x+y,-x,z             
4 x+1/3,y+2/3,z+2/3     
5 -y+1/3,x-y+2/3,z+2/3  
6 -x+y+1/3,-x+2/3,z+2/3 
7 x+2/3,y+1/3,z+1/3     
8 -y+2/3,x-y+1/3,z+1/3  
9 -x+y+2/3,-x+1/3,z+1/3 
# 
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 13.9756352027 65.1840226703 19.7200700897 1.21526711353  ? -0.0919031138804 ? 0.236232347515  ? 
2.70986478452 ? -0.720350497091  ? 2.39256943356 ? 0.430410752753 ? -0.692155554106 ? 1.87349203573  ? 7.24740805174  ? 
-4.18039355653 ? 7.98016207241 ? 0.649507536237 ? 0.442604274754  ? 0.175430988217 ? -1.61683896138  ? 0.541707910026  ? 
4.36843420242 ? -0.687826336865 ? -2.09553906892 ? 0.86252495395   ? 
2 'X-RAY DIFFRACTION' ? refined 19.780743325  55.1171599593 26.1162039485 1.4207675545   ? -0.570240977315  ? -0.137505256277 ? 
1.30134848258 ? -0.0656812937803 ? 1.97083582456 ? 4.25070024527  ? 1.29928533702   ? 2.72011391225  ? 0.524185746836 ? 
1.17184283124  ? 3.19969572963 ? 1.24281015995  ? -0.327932978484 ? 0.654234356145 ? 2.20235186825   ? -0.289227392176 ? 
1.72633758176 ? 1.66742364028   ? -1.03984406981 ? 0.146086822069  ? 
3 'X-RAY DIFFRACTION' ? refined 28.8320225411 63.5001629005 16.1651999638 0.989825416572 ? -0.158852994623  ? 0.0782180119264 ? 
1.21409623853 ? -0.35049797106   ? 1.54776347726 ? 3.69940903681  ? -5.03009570682  ? 1.70609161247  ? 6.42079711448  ? 
-1.43712939036 ? 3.54231331309 ? 2.23554371643  ? 1.13564044217   ? 0.153155179937 ? -0.946133969257 ? -1.33580047837  ? 
1.24973695155 ? -1.4554667149   ? -1.38757944943 ? -1.05662843037  ? 
4 'X-RAY DIFFRACTION' ? refined 22.7501952421 68.3105636346 13.8368141244 1.1768358568   ? 0.400245924481   ? 0.444847442192  ? 
1.80728088165 ? -0.589966734998  ? 2.17717850882 ? 1.23487240602  ? 1.17054592357   ? -0.17874705601 ? 1.34693069347  ? 
-1.45144425975 ? 2.31018093295 ? 2.50313098257  ? 0.665785530455  ? 0.652316112947 ? -1.14692896057  ? -1.59246226807  ? 
3.3577791346  ? -3.99986869834  ? -1.95484202429 ? -0.791855948621 ? 
# 
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 A ? A 14 ? A ? A 21 ? ? 
;chain 'A' and (resid 14 through 21 )
;
2 'X-RAY DIFFRACTION' 2 B ? B 1  ? B ? B 10 ? ? 
;chain 'B' and (resid 1 through 10 )
;
3 'X-RAY DIFFRACTION' 3 C ? C 1  ? C ? C 13 ? ? 
;chain 'C' and (resid 1 through 13 )
;
4 'X-RAY DIFFRACTION' 4 D ? D 11 ? D ? D 21 ? ? 
;chain 'D' and (resid 11 through 21 )
;
# 
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 
DA OP3    O  N N 1   
DA P      P  N N 2   
DA OP1    O  N N 3   
DA OP2    O  N N 4   
DA "O5'"  O  N N 5   
DA "C5'"  C  N N 6   
DA "C4'"  C  N R 7   
DA "O4'"  O  N N 8   
DA "C3'"  C  N S 9   
DA "O3'"  O  N N 10  
DA "C2'"  C  N N 11  
DA "C1'"  C  N R 12  
DA N9     N  Y N 13  
DA C8     C  Y N 14  
DA N7     N  Y N 15  
DA C5     C  Y N 16  
DA C6     C  Y N 17  
DA N6     N  N N 18  
DA N1     N  Y N 19  
DA C2     C  Y N 20  
DA N3     N  Y N 21  
DA C4     C  Y N 22  
DA HOP3   H  N N 23  
DA HOP2   H  N N 24  
DA "H5'"  H  N N 25  
DA "H5''" H  N N 26  
DA "H4'"  H  N N 27  
DA "H3'"  H  N N 28  
DA "HO3'" H  N N 29  
DA "H2'"  H  N N 30  
DA "H2''" H  N N 31  
DA "H1'"  H  N N 32  
DA H8     H  N N 33  
DA H61    H  N N 34  
DA H62    H  N N 35  
DA H2     H  N N 36  
DC OP3    O  N N 37  
DC P      P  N N 38  
DC OP1    O  N N 39  
DC OP2    O  N N 40  
DC "O5'"  O  N N 41  
DC "C5'"  C  N N 42  
DC "C4'"  C  N R 43  
DC "O4'"  O  N N 44  
DC "C3'"  C  N S 45  
DC "O3'"  O  N N 46  
DC "C2'"  C  N N 47  
DC "C1'"  C  N R 48  
DC N1     N  N N 49  
DC C2     C  N N 50  
DC O2     O  N N 51  
DC N3     N  N N 52  
DC C4     C  N N 53  
DC N4     N  N N 54  
DC C5     C  N N 55  
DC C6     C  N N 56  
DC HOP3   H  N N 57  
DC HOP2   H  N N 58  
DC "H5'"  H  N N 59  
DC "H5''" H  N N 60  
DC "H4'"  H  N N 61  
DC "H3'"  H  N N 62  
DC "HO3'" H  N N 63  
DC "H2'"  H  N N 64  
DC "H2''" H  N N 65  
DC "H1'"  H  N N 66  
DC H41    H  N N 67  
DC H42    H  N N 68  
DC H5     H  N N 69  
DC H6     H  N N 70  
DG OP3    O  N N 71  
DG P      P  N N 72  
DG OP1    O  N N 73  
DG OP2    O  N N 74  
DG "O5'"  O  N N 75  
DG "C5'"  C  N N 76  
DG "C4'"  C  N R 77  
DG "O4'"  O  N N 78  
DG "C3'"  C  N S 79  
DG "O3'"  O  N N 80  
DG "C2'"  C  N N 81  
DG "C1'"  C  N R 82  
DG N9     N  Y N 83  
DG C8     C  Y N 84  
DG N7     N  Y N 85  
DG C5     C  Y N 86  
DG C6     C  N N 87  
DG O6     O  N N 88  
DG N1     N  N N 89  
DG C2     C  N N 90  
DG N2     N  N N 91  
DG N3     N  N N 92  
DG C4     C  Y N 93  
DG HOP3   H  N N 94  
DG HOP2   H  N N 95  
DG "H5'"  H  N N 96  
DG "H5''" H  N N 97  
DG "H4'"  H  N N 98  
DG "H3'"  H  N N 99  
DG "HO3'" H  N N 100 
DG "H2'"  H  N N 101 
DG "H2''" H  N N 102 
DG "H1'"  H  N N 103 
DG H8     H  N N 104 
DG H1     H  N N 105 
DG H21    H  N N 106 
DG H22    H  N N 107 
DT OP3    O  N N 108 
DT P      P  N N 109 
DT OP1    O  N N 110 
DT OP2    O  N N 111 
DT "O5'"  O  N N 112 
DT "C5'"  C  N N 113 
DT "C4'"  C  N R 114 
DT "O4'"  O  N N 115 
DT "C3'"  C  N S 116 
DT "O3'"  O  N N 117 
DT "C2'"  C  N N 118 
DT "C1'"  C  N R 119 
DT N1     N  N N 120 
DT C2     C  N N 121 
DT O2     O  N N 122 
DT N3     N  N N 123 
DT C4     C  N N 124 
DT O4     O  N N 125 
DT C5     C  N N 126 
DT C7     C  N N 127 
DT C6     C  N N 128 
DT HOP3   H  N N 129 
DT HOP2   H  N N 130 
DT "H5'"  H  N N 131 
DT "H5''" H  N N 132 
DT "H4'"  H  N N 133 
DT "H3'"  H  N N 134 
DT "HO3'" H  N N 135 
DT "H2'"  H  N N 136 
DT "H2''" H  N N 137 
DT "H1'"  H  N N 138 
DT H3     H  N N 139 
DT H71    H  N N 140 
DT H72    H  N N 141 
DT H73    H  N N 142 
DT H6     H  N N 143 
MG MG     MG N N 144 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
DA OP3   P      sing N N 1   
DA OP3   HOP3   sing N N 2   
DA P     OP1    doub N N 3   
DA P     OP2    sing N N 4   
DA P     "O5'"  sing N N 5   
DA OP2   HOP2   sing N N 6   
DA "O5'" "C5'"  sing N N 7   
DA "C5'" "C4'"  sing N N 8   
DA "C5'" "H5'"  sing N N 9   
DA "C5'" "H5''" sing N N 10  
DA "C4'" "O4'"  sing N N 11  
DA "C4'" "C3'"  sing N N 12  
DA "C4'" "H4'"  sing N N 13  
DA "O4'" "C1'"  sing N N 14  
DA "C3'" "O3'"  sing N N 15  
DA "C3'" "C2'"  sing N N 16  
DA "C3'" "H3'"  sing N N 17  
DA "O3'" "HO3'" sing N N 18  
DA "C2'" "C1'"  sing N N 19  
DA "C2'" "H2'"  sing N N 20  
DA "C2'" "H2''" sing N N 21  
DA "C1'" N9     sing N N 22  
DA "C1'" "H1'"  sing N N 23  
DA N9    C8     sing Y N 24  
DA N9    C4     sing Y N 25  
DA C8    N7     doub Y N 26  
DA C8    H8     sing N N 27  
DA N7    C5     sing Y N 28  
DA C5    C6     sing Y N 29  
DA C5    C4     doub Y N 30  
DA C6    N6     sing N N 31  
DA C6    N1     doub Y N 32  
DA N6    H61    sing N N 33  
DA N6    H62    sing N N 34  
DA N1    C2     sing Y N 35  
DA C2    N3     doub Y N 36  
DA C2    H2     sing N N 37  
DA N3    C4     sing Y N 38  
DC OP3   P      sing N N 39  
DC OP3   HOP3   sing N N 40  
DC P     OP1    doub N N 41  
DC P     OP2    sing N N 42  
DC P     "O5'"  sing N N 43  
DC OP2   HOP2   sing N N 44  
DC "O5'" "C5'"  sing N N 45  
DC "C5'" "C4'"  sing N N 46  
DC "C5'" "H5'"  sing N N 47  
DC "C5'" "H5''" sing N N 48  
DC "C4'" "O4'"  sing N N 49  
DC "C4'" "C3'"  sing N N 50  
DC "C4'" "H4'"  sing N N 51  
DC "O4'" "C1'"  sing N N 52  
DC "C3'" "O3'"  sing N N 53  
DC "C3'" "C2'"  sing N N 54  
DC "C3'" "H3'"  sing N N 55  
DC "O3'" "HO3'" sing N N 56  
DC "C2'" "C1'"  sing N N 57  
DC "C2'" "H2'"  sing N N 58  
DC "C2'" "H2''" sing N N 59  
DC "C1'" N1     sing N N 60  
DC "C1'" "H1'"  sing N N 61  
DC N1    C2     sing N N 62  
DC N1    C6     sing N N 63  
DC C2    O2     doub N N 64  
DC C2    N3     sing N N 65  
DC N3    C4     doub N N 66  
DC C4    N4     sing N N 67  
DC C4    C5     sing N N 68  
DC N4    H41    sing N N 69  
DC N4    H42    sing N N 70  
DC C5    C6     doub N N 71  
DC C5    H5     sing N N 72  
DC C6    H6     sing N N 73  
DG OP3   P      sing N N 74  
DG OP3   HOP3   sing N N 75  
DG P     OP1    doub N N 76  
DG P     OP2    sing N N 77  
DG P     "O5'"  sing N N 78  
DG OP2   HOP2   sing N N 79  
DG "O5'" "C5'"  sing N N 80  
DG "C5'" "C4'"  sing N N 81  
DG "C5'" "H5'"  sing N N 82  
DG "C5'" "H5''" sing N N 83  
DG "C4'" "O4'"  sing N N 84  
DG "C4'" "C3'"  sing N N 85  
DG "C4'" "H4'"  sing N N 86  
DG "O4'" "C1'"  sing N N 87  
DG "C3'" "O3'"  sing N N 88  
DG "C3'" "C2'"  sing N N 89  
DG "C3'" "H3'"  sing N N 90  
DG "O3'" "HO3'" sing N N 91  
DG "C2'" "C1'"  sing N N 92  
DG "C2'" "H2'"  sing N N 93  
DG "C2'" "H2''" sing N N 94  
DG "C1'" N9     sing N N 95  
DG "C1'" "H1'"  sing N N 96  
DG N9    C8     sing Y N 97  
DG N9    C4     sing Y N 98  
DG C8    N7     doub Y N 99  
DG C8    H8     sing N N 100 
DG N7    C5     sing Y N 101 
DG C5    C6     sing N N 102 
DG C5    C4     doub Y N 103 
DG C6    O6     doub N N 104 
DG C6    N1     sing N N 105 
DG N1    C2     sing N N 106 
DG N1    H1     sing N N 107 
DG C2    N2     sing N N 108 
DG C2    N3     doub N N 109 
DG N2    H21    sing N N 110 
DG N2    H22    sing N N 111 
DG N3    C4     sing N N 112 
DT OP3   P      sing N N 113 
DT OP3   HOP3   sing N N 114 
DT P     OP1    doub N N 115 
DT P     OP2    sing N N 116 
DT P     "O5'"  sing N N 117 
DT OP2   HOP2   sing N N 118 
DT "O5'" "C5'"  sing N N 119 
DT "C5'" "C4'"  sing N N 120 
DT "C5'" "H5'"  sing N N 121 
DT "C5'" "H5''" sing N N 122 
DT "C4'" "O4'"  sing N N 123 
DT "C4'" "C3'"  sing N N 124 
DT "C4'" "H4'"  sing N N 125 
DT "O4'" "C1'"  sing N N 126 
DT "C3'" "O3'"  sing N N 127 
DT "C3'" "C2'"  sing N N 128 
DT "C3'" "H3'"  sing N N 129 
DT "O3'" "HO3'" sing N N 130 
DT "C2'" "C1'"  sing N N 131 
DT "C2'" "H2'"  sing N N 132 
DT "C2'" "H2''" sing N N 133 
DT "C1'" N1     sing N N 134 
DT "C1'" "H1'"  sing N N 135 
DT N1    C2     sing N N 136 
DT N1    C6     sing N N 137 
DT C2    O2     doub N N 138 
DT C2    N3     sing N N 139 
DT N3    C4     sing N N 140 
DT N3    H3     sing N N 141 
DT C4    O4     doub N N 142 
DT C4    C5     sing N N 143 
DT C5    C7     sing N N 144 
DT C5    C6     doub N N 145 
DT C7    H71    sing N N 146 
DT C7    H72    sing N N 147 
DT C7    H73    sing N N 148 
DT C6    H6     sing N N 149 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
9NPV 'double helix'        
9NPV 'a-form double helix' 
9NPV 'b-form double helix' 
# 
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 DC 1  1_555 B DG 10 1_555 0.205  -0.132 0.059  -2.895 -1.975 0.543  1  A_DC14:DG10_B A 14 ? B 10 ? 19 1 
1 A DA 2  1_555 B DT 9  1_555 0.065  -0.122 -0.273 -3.336 1.206  -1.081 2  A_DA15:DT9_B  A 15 ? B 9  ? 20 1 
1 A DC 3  1_555 B DG 8  1_555 0.177  -0.136 -0.185 1.267  1.918  -0.122 3  A_DC16:DG8_B  A 16 ? B 8  ? 19 1 
1 A DA 4  1_555 B DT 7  1_555 0.141  -0.104 0.217  3.949  -7.740 -0.734 4  A_DA17:DT7_B  A 17 ? B 7  ? 20 1 
1 C DG 10 1_555 B DC 6  1_555 -0.175 -0.146 0.302  -2.606 -3.038 0.493  5  C_DG10:DC6_B  C 10 ? B 6  ? 19 1 
1 C DC 11 1_555 B DG 5  1_555 0.169  -0.185 0.319  -2.408 -3.169 -1.257 6  C_DC11:DG5_B  C 11 ? B 5  ? 19 1 
1 C DT 12 1_555 B DA 4  1_555 -0.132 -0.157 0.355  0.287  -1.371 -2.511 7  C_DT12:DA4_B  C 12 ? B 4  ? 20 1 
1 C DC 13 1_555 B DG 3  1_555 0.211  -0.151 0.355  -3.771 2.725  1.356  8  C_DC13:DG3_B  C 13 ? B 3  ? 19 1 
1 C DT 3  1_555 D DA 11 1_555 -0.076 -0.165 0.157  1.637  -1.792 0.280  9  C_DT3:DA21_D  C 3  ? D 21 ? 20 1 
1 C DG 4  1_555 D DC 10 1_555 -0.248 -0.175 -0.039 2.219  -5.524 1.686  10 C_DG4:DC20_D  C 4  ? D 20 ? 19 1 
1 C DA 5  1_555 D DT 9  1_555 0.120  -0.063 -0.054 -4.314 -4.326 -0.906 11 C_DA5:DT19_D  C 5  ? D 19 ? 20 1 
1 C DT 6  1_555 D DA 8  1_555 -0.032 -0.208 0.023  -0.246 -5.688 1.483  12 C_DT6:DA18_D  C 6  ? D 18 ? 20 1 
1 C DC 7  1_555 D DG 7  1_555 0.185  -0.160 0.054  -2.178 -4.728 -0.225 13 C_DC7:DG17_D  C 7  ? D 17 ? 19 1 
1 C DG 8  1_555 D DC 6  1_555 -0.171 -0.113 0.054  0.869  -4.055 -0.568 14 C_DG8:DC16_D  C 8  ? D 16 ? 19 1 
1 C DT 9  1_555 D DA 5  1_555 -0.093 -0.094 0.066  3.427  -4.841 -2.978 15 C_DT9:DA15_D  C 9  ? D 15 ? 20 1 
1 A DC 5  1_555 D DG 4  1_555 0.181  -0.112 -0.156 1.937  -3.419 1.829  16 A_DC18:DG14_D A 18 ? D 14 ? 19 1 
1 A DC 6  1_555 D DG 3  1_555 0.166  -0.157 -0.015 0.690  -2.926 -0.101 17 A_DC19:DG13_D A 19 ? D 13 ? 19 1 
1 A DG 7  1_555 D DC 2  1_555 -0.205 -0.122 -0.170 -4.359 -1.401 0.152  18 A_DG20:DC12_D A 20 ? D 12 ? 19 1 
1 A DT 8  1_555 D DA 1  1_555 -0.048 -0.136 0.045  -0.058 -0.979 2.943  19 A_DT21:DA11_D A 21 ? D 11 ? 20 1 
# 
loop_
_ndb_struct_na_base_pair_step.model_number 
_ndb_struct_na_base_pair_step.i_label_asym_id_1 
_ndb_struct_na_base_pair_step.i_label_comp_id_1 
_ndb_struct_na_base_pair_step.i_label_seq_id_1 
_ndb_struct_na_base_pair_step.i_symmetry_1 
_ndb_struct_na_base_pair_step.j_label_asym_id_1 
_ndb_struct_na_base_pair_step.j_label_comp_id_1 
_ndb_struct_na_base_pair_step.j_label_seq_id_1 
_ndb_struct_na_base_pair_step.j_symmetry_1 
_ndb_struct_na_base_pair_step.i_label_asym_id_2 
_ndb_struct_na_base_pair_step.i_label_comp_id_2 
_ndb_struct_na_base_pair_step.i_label_seq_id_2 
_ndb_struct_na_base_pair_step.i_symmetry_2 
_ndb_struct_na_base_pair_step.j_label_asym_id_2 
_ndb_struct_na_base_pair_step.j_label_comp_id_2 
_ndb_struct_na_base_pair_step.j_label_seq_id_2 
_ndb_struct_na_base_pair_step.j_symmetry_2 
_ndb_struct_na_base_pair_step.shift 
_ndb_struct_na_base_pair_step.slide 
_ndb_struct_na_base_pair_step.rise 
_ndb_struct_na_base_pair_step.tilt 
_ndb_struct_na_base_pair_step.roll 
_ndb_struct_na_base_pair_step.twist 
_ndb_struct_na_base_pair_step.x_displacement 
_ndb_struct_na_base_pair_step.y_displacement 
_ndb_struct_na_base_pair_step.helical_rise 
_ndb_struct_na_base_pair_step.inclination 
_ndb_struct_na_base_pair_step.tip 
_ndb_struct_na_base_pair_step.helical_twist 
_ndb_struct_na_base_pair_step.step_number 
_ndb_struct_na_base_pair_step.step_name 
_ndb_struct_na_base_pair_step.i_auth_asym_id_1 
_ndb_struct_na_base_pair_step.i_auth_seq_id_1 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.j_auth_asym_id_1 
_ndb_struct_na_base_pair_step.j_auth_seq_id_1 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.i_auth_asym_id_2 
_ndb_struct_na_base_pair_step.i_auth_seq_id_2 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2 
_ndb_struct_na_base_pair_step.j_auth_asym_id_2 
_ndb_struct_na_base_pair_step.j_auth_seq_id_2 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2 
1 A DC 1  1_555 B DG 10 1_555 A DA 2  1_555 B DT 9  1_555 0.016  2.052  3.418 -1.514 1.238   37.642 3.008  -0.231 3.478 1.917   
2.345  37.691 1  AA_DC14DA15:DT9DG10_BB  A 14 ? B 10 ? A 15 ? B 9  ? 
1 A DA 2  1_555 B DT 9  1_555 A DC 3  1_555 B DG 8  1_555 -0.344 -0.804 3.199 -1.831 5.237   31.310 -2.390 0.306  3.042 9.609   
3.359  31.786 2  AA_DA15DC16:DG8DT9_BB   A 15 ? B 9  ? A 16 ? B 8  ? 
1 A DC 3  1_555 B DG 8  1_555 A DA 4  1_555 B DT 7  1_555 0.148  -1.008 3.194 -6.896 25.718  30.710 -3.997 -0.895 1.797 40.358  
10.822 40.435 3  AA_DC16DA17:DT7DG8_BB   A 16 ? B 8  ? A 17 ? B 7  ? 
1 A DA 4  1_555 B DT 7  1_555 C DG 10 1_555 B DC 6  1_555 0.511  -0.988 3.602 -1.890 -16.833 29.830 1.460  -1.221 3.599 -29.863 
3.353  34.208 4  AC_DA17DG10:DC6DT7_BB   A 17 ? B 7  ? C 10 ? B 6  ? 
1 C DG 10 1_555 B DC 6  1_555 C DC 11 1_555 B DG 5  1_555 0.078  -1.356 3.199 1.266  -0.402  36.623 -2.102 0.047  3.214 -0.640  
-2.014 36.646 5  CC_DG10DC11:DG5DC6_BB   C 10 ? B 6  ? C 11 ? B 5  ? 
1 C DC 11 1_555 B DG 5  1_555 C DT 12 1_555 B DA 4  1_555 -0.390 -0.391 3.315 3.990  2.794   34.353 -1.085 1.267  3.210 4.701   
-6.713 34.686 6  CC_DC11DT12:DA4DG5_BB   C 11 ? B 5  ? C 12 ? B 4  ? 
1 C DT 12 1_555 B DA 4  1_555 C DC 13 1_555 B DG 3  1_555 0.006  -0.220 3.227 0.726  4.692   40.296 -0.831 0.071  3.183 6.783   
-1.050 40.563 7  CC_DT12DC13:DG3DA4_BB   C 12 ? B 4  ? C 13 ? B 3  ? 
1 C DT 3  1_555 D DA 11 1_555 C DG 4  1_555 D DC 10 1_555 -0.749 0.617  3.248 -0.862 -2.981  35.816 1.420  1.092  3.204 -4.836  
1.398  35.946 8  CC_DT3DG4:DC20DA21_DD   C 3  ? D 21 ? C 4  ? D 20 ? 
1 C DG 4  1_555 D DC 10 1_555 C DA 5  1_555 D DT 9  1_555 -0.212 -0.626 3.314 -2.112 -2.624  39.950 -0.608 0.063  3.353 -3.832  
3.084  40.086 9  CC_DG4DA5:DT19DC20_DD   C 4  ? D 20 ? C 5  ? D 19 ? 
1 C DA 5  1_555 D DT 9  1_555 C DT 6  1_555 D DA 8  1_555 0.389  -0.521 3.270 -4.384 -0.624  32.350 -0.819 -1.447 3.200 -1.113  
7.823  32.643 10 CC_DA5DT6:DA18DT19_DD   C 5  ? D 19 ? C 6  ? D 18 ? 
1 C DT 6  1_555 D DA 8  1_555 C DC 7  1_555 D DG 7  1_555 -0.518 -0.587 3.204 -1.956 -2.707  35.734 -0.568 0.564  3.261 -4.400  
3.179  35.884 11 CC_DT6DC7:DG17DA18_DD   C 6  ? D 18 ? C 7  ? D 17 ? 
1 C DC 7  1_555 D DG 7  1_555 C DG 8  1_555 D DC 6  1_555 -0.205 0.780  3.350 -1.300 1.916   35.612 0.987  0.141  3.392 3.129   
2.123  35.684 12 CC_DC7DG8:DC16DG17_DD   C 7  ? D 17 ? C 8  ? D 16 ? 
1 C DG 8  1_555 D DC 6  1_555 C DT 9  1_555 D DA 5  1_555 -0.328 1.042  3.402 2.003  -2.067  37.336 1.903  0.781  3.320 -3.223  
-3.123 37.443 13 CC_DG8DT9:DA15DC16_DD   C 8  ? D 16 ? C 9  ? D 15 ? 
1 C DT 9  1_555 D DA 5  1_555 A DC 5  1_555 D DG 4  1_555 1.070  0.209  3.271 4.313  -0.612  34.529 0.444  -1.120 3.372 -1.026  
-7.230 34.795 14 CA_DT9DC18:DG14DA15_DD  C 9  ? D 15 ? A 18 ? D 14 ? 
1 A DC 5  1_555 D DG 4  1_555 A DC 6  1_555 D DG 3  1_555 -0.798 -0.143 3.502 2.703  2.348   35.999 -0.582 1.689  3.419 3.788   
-4.360 36.171 15 AA_DC18DC19:DG13DG14_DD A 18 ? D 14 ? A 19 ? D 13 ? 
1 A DC 6  1_555 D DG 3  1_555 A DG 7  1_555 D DC 2  1_555 -0.208 1.506  3.565 -1.586 -1.013  38.276 2.431  0.101  3.531 -1.544  
2.417  38.320 16 AA_DC19DG20:DC12DG13_DD A 19 ? D 13 ? A 20 ? D 12 ? 
1 A DG 7  1_555 D DC 2  1_555 A DT 8  1_555 D DA 1  1_555 -0.050 -1.159 3.135 -1.690 3.339   26.428 -3.328 -0.305 2.965 7.256   
3.673  26.687 17 AA_DG20DT21:DA11DC12_DD A 20 ? D 12 ? A 21 ? D 11 ? 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Office of Naval Research (ONR)'                   'United States' N000141912596 1 
'Department of Energy (DOE, United States)'        'United States' DE-SC0007991  2 
'National Science Foundation (NSF, United States)' 'United States' CCF-2106790   3 
'National Science Foundation (NSF, United States)' 'United States' GCR-2317843   4 
# 
_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   8D93 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'R 3 :H' 
_space_group.name_Hall        'R 3' 
_space_group.IT_number        146 
_space_group.crystal_system   trigonal 
_space_group.id               1 
# 
_atom_sites.entry_id                    9NPV 
_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]   0.009052 
_atom_sites.fract_transf_matrix[1][2]   0.005226 
_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]   0.010453 
_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]   0.014958 
_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 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C  ? ? 3.54356 2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
MG ? ? 9.41153 2.53737 ? ? 2.59044  63.03566 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N  ? ? 6.96715 ?       ? ? 11.43723 ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O  ? ? 7.96527 ?       ? ? 9.05267  ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
P  ? ? 9.51135 5.44231 ? ? 1.42069  35.72801 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1   P  P     . DC A 1 1  ? 10.99918 46.82177 15.07770 1.000 276.57838 ? 14  DC A P     1 
ATOM   2   O  OP1   . DC A 1 1  ? 10.32332 45.53742 14.78174 1.000 252.43699 ? 14  DC A OP1   1 
ATOM   3   O  OP2   . DC A 1 1  ? 12.01711 46.90270 16.15136 1.000 253.81725 ? 14  DC A OP2   1 
ATOM   4   O  "O5'" . DC A 1 1  ? 9.89046  47.94357 15.35902 1.000 257.47198 ? 14  DC A "O5'" 1 
ATOM   5   C  "C5'" . DC A 1 1  ? 9.67898  48.99124 14.41581 1.000 250.08721 ? 14  DC A "C5'" 1 
ATOM   6   C  "C4'" . DC A 1 1  ? 10.26848 50.30429 14.90917 1.000 253.43844 ? 14  DC A "C4'" 1 
ATOM   7   O  "O4'" . DC A 1 1  ? 9.51272  50.77941 16.05787 1.000 253.42966 ? 14  DC A "O4'" 1 
ATOM   8   C  "C3'" . DC A 1 1  ? 11.73047 50.23853 15.37390 1.000 234.46234 ? 14  DC A "C3'" 1 
ATOM   9   O  "O3'" . DC A 1 1  ? 12.40824 51.43917 15.01021 1.000 238.81654 ? 14  DC A "O3'" 1 
ATOM   10  C  "C2'" . DC A 1 1  ? 11.57894 50.14132 16.88680 1.000 222.33690 ? 14  DC A "C2'" 1 
ATOM   11  C  "C1'" . DC A 1 1  ? 10.42067 51.10021 17.08520 1.000 222.03033 ? 14  DC A "C1'" 1 
ATOM   12  N  N1    . DC A 1 1  ? 9.73447  50.98170 18.40091 1.000 218.25541 ? 14  DC A N1    1 
ATOM   13  C  C2    . DC A 1 1  ? 8.82023  51.96767 18.78684 1.000 224.72502 ? 14  DC A C2    1 
ATOM   14  O  O2    . DC A 1 1  ? 8.60287  52.91266 18.01875 1.000 230.75578 ? 14  DC A O2    1 
ATOM   15  N  N3    . DC A 1 1  ? 8.19958  51.85476 19.98751 1.000 215.43481 ? 14  DC A N3    1 
ATOM   16  C  C4    . DC A 1 1  ? 8.46876  50.81579 20.78068 1.000 215.08633 ? 14  DC A C4    1 
ATOM   17  N  N4    . DC A 1 1  ? 7.83518  50.74274 21.95612 1.000 212.47125 ? 14  DC A N4    1 
ATOM   18  C  C5    . DC A 1 1  ? 9.40181  49.80364 20.40407 1.000 228.31634 ? 14  DC A C5    1 
ATOM   19  C  C6    . DC A 1 1  ? 10.00790 49.92837 19.21935 1.000 228.15951 ? 14  DC A C6    1 
ATOM   20  P  P     . DA A 1 2  ? 13.26503 51.52111 13.65241 1.000 267.56618 ? 15  DA A P     1 
ATOM   21  O  OP1   . DA A 1 2  ? 12.96770 50.30855 12.85767 1.000 239.42223 ? 15  DA A OP1   1 
ATOM   22  O  OP2   . DA A 1 2  ? 14.66643 51.84310 14.01006 1.000 234.28371 ? 15  DA A OP2   1 
ATOM   23  O  "O5'" . DA A 1 2  ? 12.65111 52.79141 12.89382 1.000 246.73357 ? 15  DA A "O5'" 1 
ATOM   24  C  "C5'" . DA A 1 2  ? 13.42684 53.97823 12.73900 1.000 231.59499 ? 15  DA A "C5'" 1 
ATOM   25  C  "C4'" . DA A 1 2  ? 13.06452 55.01350 13.79054 1.000 225.88433 ? 15  DA A "C4'" 1 
ATOM   26  O  "O4'" . DA A 1 2  ? 12.41770 54.36768 14.90329 1.000 214.42547 ? 15  DA A "O4'" 1 
ATOM   27  C  "C3'" . DA A 1 2  ? 14.26043 55.75207 14.39029 1.000 236.23528 ? 15  DA A "C3'" 1 
ATOM   28  O  "O3'" . DA A 1 2  ? 14.41682 57.06939 13.80986 1.000 247.71716 ? 15  DA A "O3'" 1 
ATOM   29  C  "C2'" . DA A 1 2  ? 13.98951 55.80128 15.90460 1.000 232.97344 ? 15  DA A "C2'" 1 
ATOM   30  C  "C1'" . DA A 1 2  ? 12.61520 55.15065 16.05336 1.000 220.92855 ? 15  DA A "C1'" 1 
ATOM   31  N  N9    . DA A 1 2  ? 12.50635 54.28816 17.22213 1.000 214.79370 ? 15  DA A N9    1 
ATOM   32  C  C8    . DA A 1 2  ? 13.15052 53.10174 17.42733 1.000 211.68559 ? 15  DA A C8    1 
ATOM   33  N  N7    . DA A 1 2  ? 12.86359 52.53576 18.57433 1.000 201.71567 ? 15  DA A N7    1 
ATOM   34  C  C5    . DA A 1 2  ? 11.96623 53.41099 19.16208 1.000 198.93300 ? 15  DA A C5    1 
ATOM   35  C  C6    . DA A 1 2  ? 11.28641 53.38154 20.39352 1.000 191.16902 ? 15  DA A C6    1 
ATOM   36  N  N6    . DA A 1 2  ? 11.41640 52.38890 21.27820 1.000 184.30597 ? 15  DA A N6    1 
ATOM   37  N  N1    . DA A 1 2  ? 10.46596 54.41328 20.68053 1.000 185.96856 ? 15  DA A N1    1 
ATOM   38  C  C2    . DA A 1 2  ? 10.33953 55.40584 19.78897 1.000 188.40150 ? 15  DA A C2    1 
ATOM   39  N  N3    . DA A 1 2  ? 10.92733 55.54289 18.59858 1.000 187.28103 ? 15  DA A N3    1 
ATOM   40  C  C4    . DA A 1 2  ? 11.73427 54.49892 18.34312 1.000 197.10130 ? 15  DA A C4    1 
ATOM   41  P  P     . DC A 1 3  ? 13.23471 58.16931 13.80084 1.000 256.64780 ? 16  DC A P     1 
ATOM   42  O  OP1   . DC A 1 3  ? 12.06952 57.79120 14.62823 1.000 216.93174 ? 16  DC A OP1   1 
ATOM   43  O  OP2   . DC A 1 3  ? 13.02224 58.50775 12.37819 1.000 255.84250 ? 16  DC A OP2   1 
ATOM   44  O  "O5'" . DC A 1 3  ? 13.90964 59.44739 14.48200 1.000 221.93667 ? 16  DC A "O5'" 1 
ATOM   45  C  "C5'" . DC A 1 3  ? 14.31532 59.39933 15.84262 1.000 212.62684 ? 16  DC A "C5'" 1 
ATOM   46  C  "C4'" . DC A 1 3  ? 13.34776 60.17246 16.71931 1.000 202.25738 ? 16  DC A "C4'" 1 
ATOM   47  O  "O4'" . DC A 1 3  ? 12.63086 59.24446 17.57689 1.000 197.02349 ? 16  DC A "O4'" 1 
ATOM   48  C  "C3'" . DC A 1 3  ? 14.00447 61.18761 17.64996 1.000 204.00623 ? 16  DC A "C3'" 1 
ATOM   49  O  "O3'" . DC A 1 3  ? 13.16023 62.32631 17.83426 1.000 200.87611 ? 16  DC A "O3'" 1 
ATOM   50  C  "C2'" . DC A 1 3  ? 14.18120 60.39950 18.94135 1.000 198.85536 ? 16  DC A "C2'" 1 
ATOM   51  C  "C1'" . DC A 1 3  ? 12.96735 59.47215 18.93398 1.000 204.23261 ? 16  DC A "C1'" 1 
ATOM   52  N  N1    . DC A 1 3  ? 13.24152 58.15270 19.59215 1.000 201.04500 ? 16  DC A N1    1 
ATOM   53  C  C2    . DC A 1 3  ? 12.69434 57.87642 20.85250 1.000 180.82833 ? 16  DC A C2    1 
ATOM   54  O  O2    . DC A 1 3  ? 11.97370 58.72190 21.39061 1.000 172.87540 ? 16  DC A O2    1 
ATOM   55  N  N3    . DC A 1 3  ? 12.96879 56.67984 21.43586 1.000 166.61406 ? 16  DC A N3    1 
ATOM   56  C  C4    . DC A 1 3  ? 13.75480 55.79676 20.81612 1.000 171.22828 ? 16  DC A C4    1 
ATOM   57  N  N4    . DC A 1 3  ? 13.99913 54.63188 21.42344 1.000 165.50067 ? 16  DC A N4    1 
ATOM   58  C  C5    . DC A 1 3  ? 14.32759 56.06952 19.54022 1.000 162.99195 ? 16  DC A C5    1 
ATOM   59  C  C6    . DC A 1 3  ? 14.05015 57.24792 18.97568 1.000 183.29231 ? 16  DC A C6    1 
ATOM   60  P  P     . DA A 1 4  ? 13.78236 63.72995 18.32239 1.000 217.52689 ? 17  DA A P     1 
ATOM   61  O  OP1   . DA A 1 4  ? 12.69158 64.72733 18.30661 1.000 220.28341 ? 17  DA A OP1   1 
ATOM   62  O  OP2   . DA A 1 4  ? 15.02195 63.99390 17.56124 1.000 208.90101 ? 17  DA A OP2   1 
ATOM   63  O  "O5'" . DA A 1 4  ? 14.19431 63.47083 19.84600 1.000 192.50988 ? 17  DA A "O5'" 1 
ATOM   64  C  "C5'" . DA A 1 4  ? 13.18399 63.30954 20.83344 1.000 211.53902 ? 17  DA A "C5'" 1 
ATOM   65  C  "C4'" . DA A 1 4  ? 13.79411 63.13244 22.21212 1.000 204.93416 ? 17  DA A "C4'" 1 
ATOM   66  O  "O4'" . DA A 1 4  ? 13.80650 61.72469 22.56966 1.000 200.08745 ? 17  DA A "O4'" 1 
ATOM   67  C  "C3'" . DA A 1 4  ? 15.24052 63.61994 22.35198 1.000 175.28845 ? 17  DA A "C3'" 1 
ATOM   68  O  "O3'" . DA A 1 4  ? 15.38915 64.33387 23.56916 1.000 182.30533 ? 17  DA A "O3'" 1 
ATOM   69  C  "C2'" . DA A 1 4  ? 16.03809 62.31755 22.38083 1.000 180.62672 ? 17  DA A "C2'" 1 
ATOM   70  C  "C1'" . DA A 1 4  ? 15.06530 61.40891 23.10853 1.000 184.84574 ? 17  DA A "C1'" 1 
ATOM   71  N  N9    . DA A 1 4  ? 15.31861 59.98587 22.90806 1.000 182.19556 ? 17  DA A N9    1 
ATOM   72  C  C8    . DA A 1 4  ? 15.66289 59.36440 21.74158 1.000 165.79781 ? 17  DA A C8    1 
ATOM   73  N  N7    . DA A 1 4  ? 15.82671 58.06814 21.86131 1.000 172.37374 ? 17  DA A N7    1 
ATOM   74  C  C5    . DA A 1 4  ? 15.57144 57.82369 23.20134 1.000 183.33324 ? 17  DA A C5    1 
ATOM   75  C  C6    . DA A 1 4  ? 15.57764 56.64169 23.97036 1.000 191.27223 ? 17  DA A C6    1 
ATOM   76  N  N6    . DA A 1 4  ? 15.86510 55.43973 23.46739 1.000 196.57865 ? 17  DA A N6    1 
ATOM   77  N  N1    . DA A 1 4  ? 15.27708 56.74571 25.28251 1.000 195.13776 ? 17  DA A N1    1 
ATOM   78  C  C2    . DA A 1 4  ? 14.98119 57.94991 25.78079 1.000 193.19720 ? 17  DA A C2    1 
ATOM   79  N  N3    . DA A 1 4  ? 14.95018 59.12892 25.15980 1.000 192.21041 ? 17  DA A N3    1 
ATOM   80  C  C4    . DA A 1 4  ? 15.25479 58.99403 23.85976 1.000 188.20582 ? 17  DA A C4    1 
ATOM   81  P  P     . DC A 1 5  ? 15.00307 65.89147 23.65721 1.000 205.81456 ? 18  DC A P     1 
ATOM   82  O  OP1   . DC A 1 5  ? 14.14484 66.06202 24.85152 1.000 171.33446 ? 18  DC A OP1   1 
ATOM   83  O  OP2   . DC A 1 5  ? 14.51328 66.32094 22.32819 1.000 202.63652 ? 18  DC A OP2   1 
ATOM   84  O  "O5'" . DC A 1 5  ? 16.39912 66.61690 23.94655 1.000 198.29014 ? 18  DC A "O5'" 1 
ATOM   85  C  "C5'" . DC A 1 5  ? 16.44241 68.02274 24.14137 1.000 184.61138 ? 18  DC A "C5'" 1 
ATOM   86  C  "C4'" . DC A 1 5  ? 17.87669 68.52096 24.14658 1.000 189.57491 ? 18  DC A "C4'" 1 
ATOM   87  O  "O4'" . DC A 1 5  ? 18.63907 67.80662 23.14665 1.000 182.29121 ? 18  DC A "O4'" 1 
ATOM   88  C  "C3'" . DC A 1 5  ? 18.03379 70.00582 23.84574 1.000 200.19301 ? 18  DC A "C3'" 1 
ATOM   89  O  "O3'" . DC A 1 5  ? 18.94407 70.62812 24.76194 1.000 209.32526 ? 18  DC A "O3'" 1 
ATOM   90  C  "C2'" . DC A 1 5  ? 18.54817 70.07112 22.40571 1.000 197.67614 ? 18  DC A "C2'" 1 
ATOM   91  C  "C1'" . DC A 1 5  ? 18.92263 68.63718 22.04095 1.000 188.49789 ? 18  DC A "C1'" 1 
ATOM   92  N  N1    . DC A 1 5  ? 18.21439 68.08807 20.81085 1.000 174.16552 ? 18  DC A N1    1 
ATOM   93  C  C2    . DC A 1 5  ? 18.21226 68.81120 19.59965 1.000 179.61512 ? 18  DC A C2    1 
ATOM   94  O  O2    . DC A 1 5  ? 18.77937 69.90793 19.54551 1.000 190.76176 ? 18  DC A O2    1 
ATOM   95  N  N3    . DC A 1 5  ? 17.58531 68.28000 18.51804 1.000 180.94787 ? 18  DC A N3    1 
ATOM   96  C  C4    . DC A 1 5  ? 16.98920 67.08983 18.60762 1.000 185.42353 ? 18  DC A C4    1 
ATOM   97  N  N4    . DC A 1 5  ? 16.38292 66.60454 17.51540 1.000 193.49557 ? 18  DC A N4    1 
ATOM   98  C  C5    . DC A 1 5  ? 16.98776 66.34137 19.82092 1.000 182.14116 ? 18  DC A C5    1 
ATOM   99  C  C6    . DC A 1 5  ? 17.60379 66.87271 20.88241 1.000 176.22585 ? 18  DC A C6    1 
ATOM   100 P  P     . DC A 1 6  ? 18.48871 71.93479 25.58823 1.000 250.44565 ? 19  DC A P     1 
ATOM   101 O  OP1   . DC A 1 6  ? 19.01606 71.78266 26.96151 1.000 255.77557 ? 19  DC A OP1   1 
ATOM   102 O  OP2   . DC A 1 6  ? 17.03438 72.12278 25.38975 1.000 221.47742 ? 19  DC A OP2   1 
ATOM   103 O  "O5'" . DC A 1 6  ? 19.25773 73.16118 24.88584 1.000 258.22960 ? 19  DC A "O5'" 1 
ATOM   104 C  "C5'" . DC A 1 6  ? 19.54909 73.13860 23.48506 1.000 245.61374 ? 19  DC A "C5'" 1 
ATOM   105 C  "C4'" . DC A 1 6  ? 18.92784 74.32669 22.76744 1.000 241.82403 ? 19  DC A "C4'" 1 
ATOM   106 O  "O4'" . DC A 1 6  ? 18.28396 73.87285 21.54263 1.000 227.55770 ? 19  DC A "O4'" 1 
ATOM   107 C  "C3'" . DC A 1 6  ? 17.84152 75.05663 23.54274 1.000 233.48789 ? 19  DC A "C3'" 1 
ATOM   108 O  "O3'" . DC A 1 6  ? 17.79376 76.41512 23.12855 1.000 227.47815 ? 19  DC A "O3'" 1 
ATOM   109 C  "C2'" . DC A 1 6  ? 16.59267 74.30410 23.10969 1.000 225.10140 ? 19  DC A "C2'" 1 
ATOM   110 C  "C1'" . DC A 1 6  ? 16.88460 74.08363 21.63162 1.000 222.11692 ? 19  DC A "C1'" 1 
ATOM   111 N  N1    . DC A 1 6  ? 16.18991 72.89349 21.06226 1.000 212.91751 ? 19  DC A N1    1 
ATOM   112 C  C2    . DC A 1 6  ? 15.83879 72.86718 19.70747 1.000 216.07411 ? 19  DC A C2    1 
ATOM   113 O  O2    . DC A 1 6  ? 16.11144 73.84094 18.99665 1.000 222.06217 ? 19  DC A O2    1 
ATOM   114 N  N3    . DC A 1 6  ? 15.21089 71.76662 19.21567 1.000 217.35824 ? 19  DC A N3    1 
ATOM   115 C  C4    . DC A 1 6  ? 14.93758 70.73762 20.02078 1.000 212.46287 ? 19  DC A C4    1 
ATOM   116 N  N4    . DC A 1 6  ? 14.31805 69.67344 19.49919 1.000 213.21125 ? 19  DC A N4    1 
ATOM   117 C  C5    . DC A 1 6  ? 15.28617 70.75319 21.40002 1.000 205.88101 ? 19  DC A C5    1 
ATOM   118 C  C6    . DC A 1 6  ? 15.89377 71.84345 21.87255 1.000 213.90326 ? 19  DC A C6    1 
ATOM   119 P  P     . DG A 1 7  ? 17.12026 77.53261 24.06632 1.000 231.92862 ? 20  DG A P     1 
ATOM   120 O  OP1   . DG A 1 7  ? 18.20741 78.16165 24.84912 1.000 248.10676 ? 20  DG A OP1   1 
ATOM   121 O  OP2   . DG A 1 7  ? 15.96771 76.92208 24.76687 1.000 203.36325 ? 20  DG A OP2   1 
ATOM   122 O  "O5'" . DG A 1 7  ? 16.55108 78.60485 23.02364 1.000 236.94882 ? 20  DG A "O5'" 1 
ATOM   123 C  "C5'" . DG A 1 7  ? 17.44965 79.33886 22.19541 1.000 227.56982 ? 20  DG A "C5'" 1 
ATOM   124 C  "C4'" . DG A 1 7  ? 16.84923 79.59903 20.82037 1.000 224.07976 ? 20  DG A "C4'" 1 
ATOM   125 O  "O4'" . DG A 1 7  ? 16.34933 78.35824 20.25647 1.000 211.29801 ? 20  DG A "O4'" 1 
ATOM   126 C  "C3'" . DG A 1 7  ? 15.66957 80.56212 20.78602 1.000 248.33435 ? 20  DG A "C3'" 1 
ATOM   127 O  "O3'" . DG A 1 7  ? 15.65458 81.23508 19.53036 1.000 250.99957 ? 20  DG A "O3'" 1 
ATOM   128 C  "C2'" . DG A 1 7  ? 14.47764 79.61846 20.93051 1.000 242.32858 ? 20  DG A "C2'" 1 
ATOM   129 C  "C1'" . DG A 1 7  ? 14.94013 78.42677 20.10256 1.000 223.96732 ? 20  DG A "C1'" 1 
ATOM   130 N  N9    . DG A 1 7  ? 14.38305 77.15040 20.53920 1.000 221.62699 ? 20  DG A N9    1 
ATOM   131 C  C8    . DG A 1 7  ? 14.47966 76.59714 21.79113 1.000 218.80960 ? 20  DG A C8    1 
ATOM   132 N  N7    . DG A 1 7  ? 13.89927 75.43414 21.89219 1.000 207.17250 ? 20  DG A N7    1 
ATOM   133 C  C5    . DG A 1 7  ? 13.39967 75.19063 20.62077 1.000 211.02904 ? 20  DG A C5    1 
ATOM   134 C  C6    . DG A 1 7  ? 12.67739 74.08010 20.12645 1.000 207.63626 ? 20  DG A C6    1 
ATOM   135 O  O6    . DG A 1 7  ? 12.32977 73.06126 20.73724 1.000 202.31587 ? 20  DG A O6    1 
ATOM   136 N  N1    . DG A 1 7  ? 12.35500 74.23079 18.77926 1.000 204.59294 ? 20  DG A N1    1 
ATOM   137 C  C2    . DG A 1 7  ? 12.69141 75.32050 18.00821 1.000 202.55711 ? 20  DG A C2    1 
ATOM   138 N  N2    . DG A 1 7  ? 12.29704 75.29289 16.72664 1.000 196.12698 ? 20  DG A N2    1 
ATOM   139 N  N3    . DG A 1 7  ? 13.37004 76.36948 18.46169 1.000 201.71239 ? 20  DG A N3    1 
ATOM   140 C  C4    . DG A 1 7  ? 13.69031 76.23564 19.77246 1.000 213.79737 ? 20  DG A C4    1 
ATOM   141 P  P     . DT A 1 8  ? 14.69639 82.50126 19.27792 1.000 267.53218 ? 21  DT A P     1 
ATOM   142 O  OP1   . DT A 1 8  ? 15.56783 83.68437 19.10476 1.000 265.13960 ? 21  DT A OP1   1 
ATOM   143 O  OP2   . DT A 1 8  ? 13.63833 82.52336 20.31365 1.000 209.73164 ? 21  DT A OP2   1 
ATOM   144 O  "O5'" . DT A 1 8  ? 14.01570 82.16909 17.87028 1.000 235.60696 ? 21  DT A "O5'" 1 
ATOM   145 C  "C5'" . DT A 1 8  ? 13.73889 80.81851 17.52341 1.000 218.78387 ? 21  DT A "C5'" 1 
ATOM   146 C  "C4'" . DT A 1 8  ? 12.25052 80.61037 17.34127 1.000 221.63415 ? 21  DT A "C4'" 1 
ATOM   147 O  "O4'" . DT A 1 8  ? 11.93479 79.21950 17.51954 1.000 224.09695 ? 21  DT A "O4'" 1 
ATOM   148 C  "C3'" . DT A 1 8  ? 11.38132 81.31771 18.36104 1.000 224.76640 ? 21  DT A "C3'" 1 
ATOM   149 O  "O3'" . DT A 1 8  ? 11.13938 82.65685 17.94768 1.000 234.31349 ? 21  DT A "O3'" 1 
ATOM   150 C  "C2'" . DT A 1 8  ? 10.09635 80.48573 18.34498 1.000 236.78617 ? 21  DT A "C2'" 1 
ATOM   151 C  "C1'" . DT A 1 8  ? 10.56693 79.10693 17.85548 1.000 228.25107 ? 21  DT A "C1'" 1 
ATOM   152 N  N1    . DT A 1 8  ? 10.40175 78.01888 18.86606 1.000 222.61373 ? 21  DT A N1    1 
ATOM   153 C  C2    . DT A 1 8  ? 9.72971  76.87353 18.50956 1.000 219.02943 ? 21  DT A C2    1 
ATOM   154 O  O2    . DT A 1 8  ? 9.26066  76.69213 17.39959 1.000 217.04706 ? 21  DT A O2    1 
ATOM   155 N  N3    . DT A 1 8  ? 9.62669  75.93707 19.50173 1.000 220.06121 ? 21  DT A N3    1 
ATOM   156 C  C4    . DT A 1 8  ? 10.11534 76.02825 20.79188 1.000 212.37911 ? 21  DT A C4    1 
ATOM   157 O  O4    . DT A 1 8  ? 9.96970  75.12689 21.61305 1.000 206.41240 ? 21  DT A O4    1 
ATOM   158 C  C5    . DT A 1 8  ? 10.80812 77.25719 21.10403 1.000 204.04067 ? 21  DT A C5    1 
ATOM   159 C  C7    . DT A 1 8  ? 11.37796 77.47363 22.47361 1.000 200.96178 ? 21  DT A C7    1 
ATOM   160 C  C6    . DT A 1 8  ? 10.91602 78.18371 20.13737 1.000 208.00394 ? 21  DT A C6    1 
ATOM   161 O  "O5'" . DG B 2 1  ? 28.36931 64.49045 24.41412 1.000 170.22817 ? 1   DG B "O5'" 1 
ATOM   162 C  "C5'" . DG B 2 1  ? 29.30702 65.34964 25.05830 1.000 175.81688 ? 1   DG B "C5'" 1 
ATOM   163 C  "C4'" . DG B 2 1  ? 30.53909 65.55259 24.19280 1.000 161.80192 ? 1   DG B "C4'" 1 
ATOM   164 O  "O4'" . DG B 2 1  ? 31.60571 66.10479 25.00035 1.000 131.49268 ? 1   DG B "O4'" 1 
ATOM   165 C  "C3'" . DG B 2 1  ? 31.08727 64.27631 23.55081 1.000 164.97134 ? 1   DG B "C3'" 1 
ATOM   166 O  "O3'" . DG B 2 1  ? 30.88946 64.32347 22.14173 1.000 148.58478 ? 1   DG B "O3'" 1 
ATOM   167 C  "C2'" . DG B 2 1  ? 32.57792 64.27701 23.89727 1.000 158.36656 ? 1   DG B "C2'" 1 
ATOM   168 C  "C1'" . DG B 2 1  ? 32.64736 65.16621 25.12977 1.000 143.26732 ? 1   DG B "C1'" 1 
ATOM   169 N  N9    . DG B 2 1  ? 32.49052 64.46732 26.41173 1.000 130.42645 ? 1   DG B N9    1 
ATOM   170 C  C8    . DG B 2 1  ? 31.84626 64.94844 27.52555 1.000 133.44044 ? 1   DG B C8    1 
ATOM   171 N  N7    . DG B 2 1  ? 31.86248 64.12625 28.53542 1.000 117.98937 ? 1   DG B N7    1 
ATOM   172 C  C5    . DG B 2 1  ? 32.56434 63.02370 28.06808 1.000 118.16437 ? 1   DG B C5    1 
ATOM   173 C  C6    . DG B 2 1  ? 32.89873 61.81514 28.72491 1.000 131.91820 ? 1   DG B C6    1 
ATOM   174 O  O6    . DG B 2 1  ? 32.62868 61.47316 29.88358 1.000 154.21102 ? 1   DG B O6    1 
ATOM   175 N  N1    . DG B 2 1  ? 33.61878 60.95862 27.89832 1.000 122.69382 ? 1   DG B N1    1 
ATOM   176 C  C2    . DG B 2 1  ? 33.97129 61.23378 26.60088 1.000 140.86097 ? 1   DG B C2    1 
ATOM   177 N  N2    . DG B 2 1  ? 34.66315 60.28153 25.95981 1.000 160.92793 ? 1   DG B N2    1 
ATOM   178 N  N3    . DG B 2 1  ? 33.66887 62.36327 25.97284 1.000 135.51139 ? 1   DG B N3    1 
ATOM   179 C  C4    . DG B 2 1  ? 32.96458 63.21285 26.76377 1.000 116.80943 ? 1   DG B C4    1 
ATOM   180 P  P     . DA B 2 2  ? 30.06176 63.16227 21.40218 1.000 163.49336 ? 2   DA B P     1 
ATOM   181 O  OP1   . DA B 2 2  ? 29.13968 63.81887 20.44614 1.000 170.10977 ? 2   DA B OP1   1 
ATOM   182 O  OP2   . DA B 2 2  ? 29.51620 62.26864 22.44877 1.000 158.54448 ? 2   DA B OP2   1 
ATOM   183 O  "O5'" . DA B 2 2  ? 31.17116 62.35621 20.57037 1.000 163.85359 ? 2   DA B "O5'" 1 
ATOM   184 C  "C5'" . DA B 2 2  ? 32.45942 62.10895 21.13217 1.000 148.86337 ? 2   DA B "C5'" 1 
ATOM   185 C  "C4'" . DA B 2 2  ? 32.65709 60.63054 21.40915 1.000 151.03890 ? 2   DA B "C4'" 1 
ATOM   186 O  "O4'" . DA B 2 2  ? 32.85228 60.43142 22.83189 1.000 146.63820 ? 2   DA B "O4'" 1 
ATOM   187 C  "C3'" . DA B 2 2  ? 31.48489 59.73646 20.99925 1.000 158.76305 ? 2   DA B "C3'" 1 
ATOM   188 O  "O3'" . DA B 2 2  ? 31.95212 58.61491 20.27156 1.000 163.14928 ? 2   DA B "O3'" 1 
ATOM   189 C  "C2'" . DA B 2 2  ? 30.85222 59.32025 22.32625 1.000 165.77415 ? 2   DA B "C2'" 1 
ATOM   190 C  "C1'" . DA B 2 2  ? 32.02809 59.38446 23.28830 1.000 152.12231 ? 2   DA B "C1'" 1 
ATOM   191 N  N9    . DA B 2 2  ? 31.62059 59.68217 24.65985 1.000 157.03264 ? 2   DA B N9    1 
ATOM   192 C  C8    . DA B 2 2  ? 31.09470 60.85689 25.12532 1.000 145.98450 ? 2   DA B C8    1 
ATOM   193 N  N7    . DA B 2 2  ? 30.80914 60.83894 26.40616 1.000 139.94542 ? 2   DA B N7    1 
ATOM   194 C  C5    . DA B 2 2  ? 31.16466 59.56130 26.80870 1.000 137.30777 ? 2   DA B C5    1 
ATOM   195 C  C6    . DA B 2 2  ? 31.11225 58.91020 28.05775 1.000 138.43493 ? 2   DA B C6    1 
ATOM   196 N  N6    . DA B 2 2  ? 30.65424 59.48903 29.17121 1.000 153.35610 ? 2   DA B N6    1 
ATOM   197 N  N1    . DA B 2 2  ? 31.54794 57.63573 28.11696 1.000 152.55001 ? 2   DA B N1    1 
ATOM   198 C  C2    . DA B 2 2  ? 32.00818 57.05802 27.00007 1.000 156.71248 ? 2   DA B C2    1 
ATOM   199 N  N3    . DA B 2 2  ? 32.10755 57.56656 25.77176 1.000 145.64795 ? 2   DA B N3    1 
ATOM   200 C  C4    . DA B 2 2  ? 31.66723 58.83459 25.74462 1.000 143.38039 ? 2   DA B C4    1 
ATOM   201 P  P     . DG B 2 3  ? 30.90521 57.54043 19.69588 1.000 162.45163 ? 3   DG B P     1 
ATOM   202 O  OP1   . DG B 2 3  ? 31.52153 56.90303 18.50920 1.000 187.42661 ? 3   DG B OP1   1 
ATOM   203 O  OP2   . DG B 2 3  ? 29.59310 58.21339 19.57262 1.000 169.48127 ? 3   DG B OP2   1 
ATOM   204 O  "O5'" . DG B 2 3  ? 30.79259 56.45475 20.86310 1.000 138.13782 ? 3   DG B "O5'" 1 
ATOM   205 C  "C5'" . DG B 2 3  ? 31.97258 55.85511 21.37666 1.000 174.04115 ? 3   DG B "C5'" 1 
ATOM   206 C  "C4'" . DG B 2 3  ? 31.65816 54.56999 22.12058 1.000 183.32877 ? 3   DG B "C4'" 1 
ATOM   207 O  "O4'" . DG B 2 3  ? 31.41059 54.86320 23.51836 1.000 181.63244 ? 3   DG B "O4'" 1 
ATOM   208 C  "C3'" . DG B 2 3  ? 30.43399 53.80933 21.62401 1.000 170.12879 ? 3   DG B "C3'" 1 
ATOM   209 O  "O3'" . DG B 2 3  ? 30.66113 52.41176 21.75464 1.000 182.59955 ? 3   DG B "O3'" 1 
ATOM   210 C  "C2'" . DG B 2 3  ? 29.33533 54.29407 22.56438 1.000 162.42544 ? 3   DG B "C2'" 1 
ATOM   211 C  "C1'" . DG B 2 3  ? 30.10128 54.47489 23.86921 1.000 169.38162 ? 3   DG B "C1'" 1 
ATOM   212 N  N9    . DG B 2 3  ? 29.54411 55.50465 24.73615 1.000 159.96906 ? 3   DG B N9    1 
ATOM   213 C  C8    . DG B 2 3  ? 29.21631 56.79475 24.39238 1.000 156.93732 ? 3   DG B C8    1 
ATOM   214 N  N7    . DG B 2 3  ? 28.74243 57.49207 25.38816 1.000 148.09371 ? 3   DG B N7    1 
ATOM   215 C  C5    . DG B 2 3  ? 28.76270 56.60817 26.45933 1.000 158.79153 ? 3   DG B C5    1 
ATOM   216 C  C6    . DG B 2 3  ? 28.37123 56.79613 27.80493 1.000 167.32601 ? 3   DG B C6    1 
ATOM   217 O  O6    . DG B 2 3  ? 27.90727 57.81676 28.33439 1.000 164.98909 ? 3   DG B O6    1 
ATOM   218 N  N1    . DG B 2 3  ? 28.55658 55.63988 28.56129 1.000 173.07729 ? 3   DG B N1    1 
ATOM   219 C  C2    . DG B 2 3  ? 29.06239 54.45499 28.07548 1.000 169.56974 ? 3   DG B C2    1 
ATOM   220 N  N2    . DG B 2 3  ? 29.17081 53.44491 28.94938 1.000 179.94666 ? 3   DG B N2    1 
ATOM   221 N  N3    . DG B 2 3  ? 29.43351 54.26843 26.81822 1.000 159.71364 ? 3   DG B N3    1 
ATOM   222 C  C4    . DG B 2 3  ? 29.25818 55.38321 26.07213 1.000 161.26116 ? 3   DG B C4    1 
ATOM   223 P  P     . DA B 2 4  ? 29.62722 51.34673 21.13871 1.000 186.98567 ? 4   DA B P     1 
ATOM   224 O  OP1   . DA B 2 4  ? 30.42767 50.33647 20.41175 1.000 186.93408 ? 4   DA B OP1   1 
ATOM   225 O  OP2   . DA B 2 4  ? 28.54548 52.07368 20.43618 1.000 167.30909 ? 4   DA B OP2   1 
ATOM   226 O  "O5'" . DA B 2 4  ? 28.99590 50.65301 22.43106 1.000 187.52509 ? 4   DA B "O5'" 1 
ATOM   227 C  "C5'" . DA B 2 4  ? 29.85178 50.12182 23.43737 1.000 190.03020 ? 4   DA B "C5'" 1 
ATOM   228 C  "C4'" . DA B 2 4  ? 29.05525 49.68256 24.65354 1.000 200.71435 ? 4   DA B "C4'" 1 
ATOM   229 O  "O4'" . DA B 2 4  ? 28.71083 50.84051 25.46078 1.000 189.28622 ? 4   DA B "O4'" 1 
ATOM   230 C  "C3'" . DA B 2 4  ? 27.73578 48.98198 24.34240 1.000 204.19873 ? 4   DA B "C3'" 1 
ATOM   231 O  "O3'" . DA B 2 4  ? 27.50306 47.95866 25.29154 1.000 207.39772 ? 4   DA B "O3'" 1 
ATOM   232 C  "C2'" . DA B 2 4  ? 26.71938 50.10765 24.48358 1.000 197.82560 ? 4   DA B "C2'" 1 
ATOM   233 C  "C1'" . DA B 2 4  ? 27.31194 50.89194 25.64139 1.000 190.68652 ? 4   DA B "C1'" 1 
ATOM   234 N  N9    . DA B 2 4  ? 26.91005 52.29003 25.66175 1.000 178.13463 ? 4   DA B N9    1 
ATOM   235 C  C8    . DA B 2 4  ? 26.99091 53.18147 24.63121 1.000 171.90922 ? 4   DA B C8    1 
ATOM   236 N  N7    . DA B 2 4  ? 26.56328 54.38150 24.93468 1.000 168.04143 ? 4   DA B N7    1 
ATOM   237 C  C5    . DA B 2 4  ? 26.17559 54.26921 26.25886 1.000 174.99145 ? 4   DA B C5    1 
ATOM   238 C  C6    . DA B 2 4  ? 25.63177 55.19480 27.16674 1.000 179.52738 ? 4   DA B C6    1 
ATOM   239 N  N6    . DA B 2 4  ? 25.37920 56.46685 26.84903 1.000 183.49457 ? 4   DA B N6    1 
ATOM   240 N  N1    . DA B 2 4  ? 25.35610 54.76158 28.41557 1.000 184.61842 ? 4   DA B N1    1 
ATOM   241 C  C2    . DA B 2 4  ? 25.61252 53.48416 28.72634 1.000 186.21246 ? 4   DA B C2    1 
ATOM   242 N  N3    . DA B 2 4  ? 26.12248 52.52140 27.95656 1.000 176.89097 ? 4   DA B N3    1 
ATOM   243 C  C4    . DA B 2 4  ? 26.38453 52.98611 26.72367 1.000 178.31816 ? 4   DA B C4    1 
ATOM   244 P  P     . DG B 2 5  ? 26.55549 46.71551 24.92437 1.000 232.34089 ? 5   DG B P     1 
ATOM   245 O  OP1   . DG B 2 5  ? 27.43425 45.60776 24.48812 1.000 234.04387 ? 5   DG B OP1   1 
ATOM   246 O  OP2   . DG B 2 5  ? 25.48139 47.20069 24.02713 1.000 195.93480 ? 5   DG B OP2   1 
ATOM   247 O  "O5'" . DG B 2 5  ? 25.88768 46.32359 26.32388 1.000 232.52166 ? 5   DG B "O5'" 1 
ATOM   248 C  "C5'" . DG B 2 5  ? 24.47185 46.30079 26.45378 1.000 226.76659 ? 5   DG B "C5'" 1 
ATOM   249 C  "C4'" . DG B 2 5  ? 24.01093 47.24207 27.55392 1.000 223.63546 ? 5   DG B "C4'" 1 
ATOM   250 O  "O4'" . DG B 2 5  ? 24.34764 48.59949 27.20070 1.000 215.89270 ? 5   DG B "O4'" 1 
ATOM   251 C  "C3'" . DG B 2 5  ? 22.50188 47.23855 27.80135 1.000 219.24031 ? 5   DG B "C3'" 1 
ATOM   252 O  "O3'" . DG B 2 5  ? 22.20139 46.57592 29.02392 1.000 230.58170 ? 5   DG B "O3'" 1 
ATOM   253 C  "C2'" . DG B 2 5  ? 22.10340 48.72164 27.85262 1.000 206.69256 ? 5   DG B "C2'" 1 
ATOM   254 C  "C1'" . DG B 2 5  ? 23.43283 49.46467 27.81918 1.000 206.35620 ? 5   DG B "C1'" 1 
ATOM   255 N  N9    . DG B 2 5  ? 23.37704 50.70635 27.05073 1.000 189.62139 ? 5   DG B N9    1 
ATOM   256 C  C8    . DG B 2 5  ? 23.80453 50.89633 25.76104 1.000 174.62455 ? 5   DG B C8    1 
ATOM   257 N  N7    . DG B 2 5  ? 23.62931 52.11135 25.32722 1.000 168.49216 ? 5   DG B N7    1 
ATOM   258 C  C5    . DG B 2 5  ? 23.03873 52.77124 26.39472 1.000 180.63922 ? 5   DG B C5    1 
ATOM   259 C  C6    . DG B 2 5  ? 22.61655 54.11321 26.50849 1.000 189.90160 ? 5   DG B C6    1 
ATOM   260 O  O6    . DG B 2 5  ? 22.68480 55.00894 25.65716 1.000 190.23460 ? 5   DG B O6    1 
ATOM   261 N  N1    . DG B 2 5  ? 22.06770 54.37771 27.76064 1.000 195.85794 ? 5   DG B N1    1 
ATOM   262 C  C2    . DG B 2 5  ? 21.94453 53.45773 28.77686 1.000 203.26915 ? 5   DG B C2    1 
ATOM   263 N  N2    . DG B 2 5  ? 21.38900 53.89471 29.91739 1.000 202.21234 ? 5   DG B N2    1 
ATOM   264 N  N3    . DG B 2 5  ? 22.33738 52.19213 28.68105 1.000 206.05037 ? 5   DG B N3    1 
ATOM   265 C  C4    . DG B 2 5  ? 22.87624 51.92141 27.46620 1.000 190.76400 ? 5   DG B C4    1 
ATOM   266 P  P     . DC B 2 6  ? 20.69620 46.10230 29.33217 1.000 246.61024 ? 6   DC B P     1 
ATOM   267 O  OP1   . DC B 2 6  ? 20.74198 45.18512 30.49254 1.000 248.81527 ? 6   DC B OP1   1 
ATOM   268 O  OP2   . DC B 2 6  ? 20.10036 45.64790 28.05606 1.000 230.99801 ? 6   DC B OP2   1 
ATOM   269 O  "O5'" . DC B 2 6  ? 19.94754 47.44645 29.77506 1.000 221.20902 ? 6   DC B "O5'" 1 
ATOM   270 C  "C5'" . DC B 2 6  ? 20.30013 48.08336 30.99629 1.000 226.77315 ? 6   DC B "C5'" 1 
ATOM   271 C  "C4'" . DC B 2 6  ? 19.44591 49.31702 31.23690 1.000 234.47726 ? 6   DC B "C4'" 1 
ATOM   272 O  "O4'" . DC B 2 6  ? 19.83918 50.37664 30.32622 1.000 221.95633 ? 6   DC B "O4'" 1 
ATOM   273 C  "C3'" . DC B 2 6  ? 17.93875 49.11939 31.03727 1.000 239.10689 ? 6   DC B "C3'" 1 
ATOM   274 O  "O3'" . DC B 2 6  ? 17.23188 49.66866 32.14392 1.000 252.35769 ? 6   DC B "O3'" 1 
ATOM   275 C  "C2'" . DC B 2 6  ? 17.64741 49.88840 29.74659 1.000 221.09024 ? 6   DC B "C2'" 1 
ATOM   276 C  "C1'" . DC B 2 6  ? 18.68158 50.99520 29.82209 1.000 211.55125 ? 6   DC B "C1'" 1 
ATOM   277 N  N1    . DC B 2 6  ? 19.00769 51.61164 28.50364 1.000 203.35720 ? 6   DC B N1    1 
ATOM   278 C  C2    . DC B 2 6  ? 18.70882 52.95920 28.27553 1.000 213.31770 ? 6   DC B C2    1 
ATOM   279 O  O2    . DC B 2 6  ? 18.17229 53.61328 29.17667 1.000 220.55037 ? 6   DC B O2    1 
ATOM   280 N  N3    . DC B 2 6  ? 19.01771 53.50604 27.07088 1.000 213.54032 ? 6   DC B N3    1 
ATOM   281 C  C4    . DC B 2 6  ? 19.59816 52.75989 26.12877 1.000 208.90240 ? 6   DC B C4    1 
ATOM   282 N  N4    . DC B 2 6  ? 19.88543 53.33720 24.95587 1.000 215.29711 ? 6   DC B N4    1 
ATOM   283 C  C5    . DC B 2 6  ? 19.90687 51.38532 26.34584 1.000 203.14450 ? 6   DC B C5    1 
ATOM   284 C  C6    . DC B 2 6  ? 19.59704 50.86034 27.53507 1.000 199.65733 ? 6   DC B C6    1 
ATOM   285 P  P     . DT B 2 7  ? 15.68996 49.29078 32.39488 1.000 267.17526 ? 7   DT B P     1 
ATOM   286 O  OP1   . DT B 2 7  ? 15.32666 49.77921 33.74384 1.000 260.07515 ? 7   DT B OP1   1 
ATOM   287 O  OP2   . DT B 2 7  ? 15.51508 47.85868 32.06155 1.000 247.89845 ? 7   DT B OP2   1 
ATOM   288 O  "O5'" . DT B 2 7  ? 14.90232 50.15206 31.29998 1.000 241.24453 ? 7   DT B "O5'" 1 
ATOM   289 C  "C5'" . DT B 2 7  ? 13.69257 50.81380 31.64596 1.000 244.37314 ? 7   DT B "C5'" 1 
ATOM   290 C  "C4'" . DT B 2 7  ? 13.95597 52.26549 32.00662 1.000 232.82949 ? 7   DT B "C4'" 1 
ATOM   291 O  "O4'" . DT B 2 7  ? 15.19154 52.69795 31.38449 1.000 218.63361 ? 7   DT B "O4'" 1 
ATOM   292 C  "C3'" . DT B 2 7  ? 12.88341 53.24131 31.54018 1.000 232.89094 ? 7   DT B "C3'" 1 
ATOM   293 O  "O3'" . DT B 2 7  ? 11.94755 53.46716 32.58866 1.000 246.11517 ? 7   DT B "O3'" 1 
ATOM   294 C  "C2'" . DT B 2 7  ? 13.67465 54.50557 31.22760 1.000 224.56251 ? 7   DT B "C2'" 1 
ATOM   295 C  "C1'" . DT B 2 7  ? 15.01200 53.95049 30.75361 1.000 228.81330 ? 7   DT B "C1'" 1 
ATOM   296 N  N1    . DT B 2 7  ? 15.11421 53.75545 29.27156 1.000 228.23782 ? 7   DT B N1    1 
ATOM   297 C  C2    . DT B 2 7  ? 15.06993 54.85090 28.43371 1.000 219.25896 ? 7   DT B C2    1 
ATOM   298 O  O2    . DT B 2 7  ? 14.93467 55.99670 28.82973 1.000 217.56855 ? 7   DT B O2    1 
ATOM   299 N  N3    . DT B 2 7  ? 15.19171 54.55317 27.10221 1.000 212.70379 ? 7   DT B N3    1 
ATOM   300 C  C4    . DT B 2 7  ? 15.35281 53.30253 26.53659 1.000 216.14760 ? 7   DT B C4    1 
ATOM   301 O  O4    . DT B 2 7  ? 15.45110 53.13934 25.32723 1.000 217.92439 ? 7   DT B O4    1 
ATOM   302 C  C5    . DT B 2 7  ? 15.39631 52.20218 27.46875 1.000 223.11351 ? 7   DT B C5    1 
ATOM   303 C  C7    . DT B 2 7  ? 15.56669 50.79767 26.97101 1.000 232.42639 ? 7   DT B C7    1 
ATOM   304 C  C6    . DT B 2 7  ? 15.28036 52.47856 28.77362 1.000 222.13331 ? 7   DT B C6    1 
ATOM   305 P  P     . DG B 2 8  ? 10.37015 53.42542 32.28646 1.000 264.36194 ? 8   DG B P     1 
ATOM   306 O  OP1   . DG B 2 8  ? 9.74345  52.57821 33.32617 1.000 253.91696 ? 8   DG B OP1   1 
ATOM   307 O  OP2   . DG B 2 8  ? 10.20303 53.07776 30.85790 1.000 233.64550 ? 8   DG B OP2   1 
ATOM   308 O  "O5'" . DG B 2 8  ? 9.88973  54.94044 32.49391 1.000 240.97215 ? 8   DG B "O5'" 1 
ATOM   309 C  "C5'" . DG B 2 8  ? 10.58299 56.00652 31.85200 1.000 223.17785 ? 8   DG B "C5'" 1 
ATOM   310 C  "C4'" . DG B 2 8  ? 9.67241  56.74607 30.88929 1.000 223.39718 ? 8   DG B "C4'" 1 
ATOM   311 O  "O4'" . DG B 2 8  ? 10.31310 56.84275 29.58817 1.000 211.32405 ? 8   DG B "O4'" 1 
ATOM   312 C  "C3'" . DG B 2 8  ? 8.31866  56.09005 30.64499 1.000 227.65181 ? 8   DG B "C3'" 1 
ATOM   313 O  "O3'" . DG B 2 8  ? 7.32088  57.09624 30.50495 1.000 230.07637 ? 8   DG B "O3'" 1 
ATOM   314 C  "C2'" . DG B 2 8  ? 8.54292  55.31610 29.34580 1.000 209.19347 ? 8   DG B "C2'" 1 
ATOM   315 C  "C1'" . DG B 2 8  ? 9.51098  56.22440 28.60028 1.000 204.06223 ? 8   DG B "C1'" 1 
ATOM   316 N  N9    . DG B 2 8  ? 10.39369 55.50495 27.68378 1.000 205.04407 ? 8   DG B N9    1 
ATOM   317 C  C8    . DG B 2 8  ? 10.96774 54.27655 27.89339 1.000 197.15665 ? 8   DG B C8    1 
ATOM   318 N  N7    . DG B 2 8  ? 11.72012 53.87814 26.90681 1.000 200.54795 ? 8   DG B N7    1 
ATOM   319 C  C5    . DG B 2 8  ? 11.64706 54.91251 25.98147 1.000 210.65503 ? 8   DG B C5    1 
ATOM   320 C  C6    . DG B 2 8  ? 12.26044 55.04367 24.71270 1.000 196.71331 ? 8   DG B C6    1 
ATOM   321 O  O6    . DG B 2 8  ? 13.01192 54.24562 24.14207 1.000 193.27666 ? 8   DG B O6    1 
ATOM   322 N  N1    . DG B 2 8  ? 11.92609 56.24819 24.09632 1.000 191.77748 ? 8   DG B N1    1 
ATOM   323 C  C2    . DG B 2 8  ? 11.10039 57.20439 24.63986 1.000 203.49794 ? 8   DG B C2    1 
ATOM   324 N  N2    . DG B 2 8  ? 10.88823 58.30577 23.90271 1.000 193.29714 ? 8   DG B N2    1 
ATOM   325 N  N3    . DG B 2 8  ? 10.51913 57.09199 25.82999 1.000 214.68115 ? 8   DG B N3    1 
ATOM   326 C  C4    . DG B 2 8  ? 10.83608 55.92397 26.44245 1.000 215.34208 ? 8   DG B C4    1 
ATOM   327 P  P     . DT B 2 9  ? 5.86720  56.74086 29.91902 1.000 239.82492 ? 9   DT B P     1 
ATOM   328 O  OP1   . DT B 2 9  ? 4.92678  57.76702 30.42020 1.000 231.47086 ? 9   DT B OP1   1 
ATOM   329 O  OP2   . DT B 2 9  ? 5.57971  55.31192 30.17946 1.000 205.11611 ? 9   DT B OP2   1 
ATOM   330 O  "O5'" . DT B 2 9  ? 6.04366  56.94421 28.34474 1.000 231.46880 ? 9   DT B "O5'" 1 
ATOM   331 C  "C5'" . DT B 2 9  ? 6.59400  58.16127 27.83792 1.000 224.57720 ? 9   DT B "C5'" 1 
ATOM   332 C  "C4'" . DT B 2 9  ? 6.15169  58.38368 26.40612 1.000 214.08800 ? 9   DT B "C4'" 1 
ATOM   333 O  "O4'" . DT B 2 9  ? 7.13640  57.81742 25.49751 1.000 210.73778 ? 9   DT B "O4'" 1 
ATOM   334 C  "C3'" . DT B 2 9  ? 4.82245  57.72389 26.05586 1.000 215.21172 ? 9   DT B "C3'" 1 
ATOM   335 O  "O3'" . DT B 2 9  ? 4.07186  58.55271 25.17764 1.000 222.85749 ? 9   DT B "O3'" 1 
ATOM   336 C  "C2'" . DT B 2 9  ? 5.25590  56.42664 25.38518 1.000 205.29329 ? 9   DT B "C2'" 1 
ATOM   337 C  "C1'" . DT B 2 9  ? 6.52023  56.86088 24.66088 1.000 205.05042 ? 9   DT B "C1'" 1 
ATOM   338 N  N1    . DT B 2 9  ? 7.48054  55.73938 24.42620 1.000 209.60252 ? 9   DT B N1    1 
ATOM   339 C  C2    . DT B 2 9  ? 8.23728  55.72377 23.27535 1.000 200.90137 ? 9   DT B C2    1 
ATOM   340 O  O2    . DT B 2 9  ? 8.17643  56.59133 22.42285 1.000 189.73606 ? 9   DT B O2    1 
ATOM   341 N  N3    . DT B 2 9  ? 9.08007  54.64947 23.15965 1.000 197.33240 ? 9   DT B N3    1 
ATOM   342 C  C4    . DT B 2 9  ? 9.23472  53.60854 24.05917 1.000 202.45342 ? 9   DT B C4    1 
ATOM   343 O  O4    . DT B 2 9  ? 10.01926 52.68553 23.86739 1.000 195.43710 ? 9   DT B O4    1 
ATOM   344 C  C5    . DT B 2 9  ? 8.40839  53.68484 25.24036 1.000 204.82282 ? 9   DT B C5    1 
ATOM   345 C  C7    . DT B 2 9  ? 8.48700  52.61315 26.28632 1.000 205.02555 ? 9   DT B C7    1 
ATOM   346 C  C6    . DT B 2 9  ? 7.58036  54.73196 25.36372 1.000 201.33065 ? 9   DT B C6    1 
ATOM   347 P  P     . DG B 2 10 ? 2.79653  59.35739 25.73503 1.000 246.59950 ? 10  DG B P     1 
ATOM   348 O  OP1   . DG B 2 10 ? 3.30139  60.58047 26.39860 1.000 221.29648 ? 10  DG B OP1   1 
ATOM   349 O  OP2   . DG B 2 10 ? 1.95222  58.39879 26.48488 1.000 192.67201 ? 10  DG B OP2   1 
ATOM   350 O  "O5'" . DG B 2 10 ? 1.99116  59.77450 24.41844 1.000 223.16759 ? 10  DG B "O5'" 1 
ATOM   351 C  "C5'" . DG B 2 10 ? 2.64488  60.48448 23.37535 1.000 204.94332 ? 10  DG B "C5'" 1 
ATOM   352 C  "C4'" . DG B 2 10 ? 2.39126  59.81267 22.04008 1.000 201.93481 ? 10  DG B "C4'" 1 
ATOM   353 O  "O4'" . DG B 2 10 ? 3.51982  58.97759 21.69920 1.000 196.00494 ? 10  DG B "O4'" 1 
ATOM   354 C  "C3'" . DG B 2 10 ? 1.19848  58.87612 22.02158 1.000 198.25268 ? 10  DG B "C3'" 1 
ATOM   355 O  "O3'" . DG B 2 10 ? 0.01225  59.60628 21.74554 1.000 198.61114 ? 10  DG B "O3'" 1 
ATOM   356 C  "C2'" . DG B 2 10 ? 1.54734  57.92689 20.88002 1.000 200.38667 ? 10  DG B "C2'" 1 
ATOM   357 C  "C1'" . DG B 2 10 ? 3.07723  57.85767 20.95198 1.000 212.19744 ? 10  DG B "C1'" 1 
ATOM   358 N  N9    . DG B 2 10 ? 3.57241  56.64214 21.59108 1.000 215.24804 ? 10  DG B N9    1 
ATOM   359 C  C8    . DG B 2 10 ? 3.15911  56.11083 22.78771 1.000 208.18971 ? 10  DG B C8    1 
ATOM   360 N  N7    . DG B 2 10 ? 3.77410  55.00594 23.10516 1.000 200.28874 ? 10  DG B N7    1 
ATOM   361 C  C5    . DG B 2 10 ? 4.65727  54.79367 22.05657 1.000 199.83007 ? 10  DG B C5    1 
ATOM   362 C  C6    . DG B 2 10 ? 5.59106  53.75176 21.85022 1.000 188.31635 ? 10  DG B C6    1 
ATOM   363 O  O6    . DG B 2 10 ? 5.82920  52.78110 22.58114 1.000 177.85275 ? 10  DG B O6    1 
ATOM   364 N  N1    . DG B 2 10 ? 6.28202  53.90916 20.65213 1.000 176.20998 ? 10  DG B N1    1 
ATOM   365 C  C2    . DG B 2 10 ? 6.09478  54.94603 19.76692 1.000 180.27005 ? 10  DG B C2    1 
ATOM   366 N  N2    . DG B 2 10 ? 6.85242  54.93618 18.66209 1.000 178.37100 ? 10  DG B N2    1 
ATOM   367 N  N3    . DG B 2 10 ? 5.22326  55.92982 19.95111 1.000 182.54299 ? 10  DG B N3    1 
ATOM   368 C  C4    . DG B 2 10 ? 4.54224  55.78915 21.11273 1.000 200.45921 ? 10  DG B C4    1 
ATOM   369 O  "O5'" . DT C 3 1  ? 46.47886 65.04025 13.82599 1.000 154.71521 ? 1   DT C "O5'" 1 
ATOM   370 C  "C5'" . DT C 3 1  ? 47.78367 65.59182 13.66756 1.000 190.99622 ? 1   DT C "C5'" 1 
ATOM   371 C  "C4'" . DT C 3 1  ? 48.04435 65.95764 12.21654 1.000 195.18055 ? 1   DT C "C4'" 1 
ATOM   372 O  "O4'" . DT C 3 1  ? 48.38769 64.76369 11.47027 1.000 202.11022 ? 1   DT C "O4'" 1 
ATOM   373 C  "C3'" . DT C 3 1  ? 46.85593 66.55747 11.48684 1.000 175.31048 ? 1   DT C "C3'" 1 
ATOM   374 O  "O3'" . DT C 3 1  ? 46.83958 67.96572 11.67144 1.000 184.51254 ? 1   DT C "O3'" 1 
ATOM   375 C  "C2'" . DT C 3 1  ? 47.14827 66.18871 10.03693 1.000 165.42265 ? 1   DT C "C2'" 1 
ATOM   376 C  "C1'" . DT C 3 1  ? 47.81049 64.81641 10.17724 1.000 184.35791 ? 1   DT C "C1'" 1 
ATOM   377 N  N1    . DT C 3 1  ? 46.86607 63.65852 10.02757 1.000 175.76900 ? 1   DT C N1    1 
ATOM   378 C  C2    . DT C 3 1  ? 46.28813 63.40730 8.80284  1.000 168.91155 ? 1   DT C C2    1 
ATOM   379 O  O2    . DT C 3 1  ? 46.48691 64.09174 7.81387  1.000 170.08616 ? 1   DT C O2    1 
ATOM   380 N  N3    . DT C 3 1  ? 45.44932 62.32466 8.77826  1.000 154.32211 ? 1   DT C N3    1 
ATOM   381 C  C4    . DT C 3 1  ? 45.14356 61.48134 9.82946  1.000 154.06264 ? 1   DT C C4    1 
ATOM   382 O  O4    . DT C 3 1  ? 44.37762 60.53211 9.70586  1.000 154.32776 ? 1   DT C O4    1 
ATOM   383 C  C5    . DT C 3 1  ? 45.78914 61.79366 11.08235 1.000 158.74103 ? 1   DT C C5    1 
ATOM   384 C  C7    . DT C 3 1  ? 45.53166 60.95220 12.29786 1.000 176.26096 ? 1   DT C C7    1 
ATOM   385 C  C6    . DT C 3 1  ? 46.61053 62.85248 11.11850 1.000 158.43797 ? 1   DT C C6    1 
ATOM   386 P  P     . DC C 3 2  ? 45.45746 68.72959 11.97148 1.000 215.85967 ? 2   DC C P     1 
ATOM   387 O  OP1   . DC C 3 2  ? 45.79039 70.05476 12.54050 1.000 209.65388 ? 2   DC C OP1   1 
ATOM   388 O  OP2   . DC C 3 2  ? 44.57732 67.80392 12.71985 1.000 157.46440 ? 2   DC C OP2   1 
ATOM   389 O  "O5'" . DC C 3 2  ? 44.81910 68.94158 10.52233 1.000 199.97351 ? 2   DC C "O5'" 1 
ATOM   390 C  "C5'" . DC C 3 2  ? 45.61658 69.46016 9.46183  1.000 173.15764 ? 2   DC C "C5'" 1 
ATOM   391 C  "C4'" . DC C 3 2  ? 45.05496 69.03315 8.12051  1.000 179.92574 ? 2   DC C "C4'" 1 
ATOM   392 O  "O4'" . DC C 3 2  ? 45.10568 67.59935 8.02769  1.000 190.98182 ? 2   DC C "O4'" 1 
ATOM   393 C  "C3'" . DC C 3 2  ? 43.59676 69.39345 7.90568  1.000 180.68854 ? 2   DC C "C3'" 1 
ATOM   394 O  "O3'" . DC C 3 2  ? 43.51076 70.66504 7.27798  1.000 200.90738 ? 2   DC C "O3'" 1 
ATOM   395 C  "C2'" . DC C 3 2  ? 43.07687 68.28158 6.98733  1.000 162.42097 ? 2   DC C "C2'" 1 
ATOM   396 C  "C1'" . DC C 3 2  ? 44.07793 67.13729 7.17969  1.000 170.31631 ? 2   DC C "C1'" 1 
ATOM   397 N  N1    . DC C 3 2  ? 43.48685 65.90507 7.78667  1.000 158.93650 ? 2   DC C N1    1 
ATOM   398 C  C2    . DC C 3 2  ? 42.62628 65.09655 7.03156  1.000 148.66882 ? 2   DC C C2    1 
ATOM   399 O  O2    . DC C 3 2  ? 42.35238 65.42025 5.86886  1.000 136.39577 ? 2   DC C O2    1 
ATOM   400 N  N3    . DC C 3 2  ? 42.11130 63.97853 7.60143  1.000 142.40180 ? 2   DC C N3    1 
ATOM   401 C  C4    . DC C 3 2  ? 42.42904 63.66236 8.85867  1.000 146.17776 ? 2   DC C C4    1 
ATOM   402 N  N4    . DC C 3 2  ? 41.89653 62.55205 9.37764  1.000 156.67803 ? 2   DC C N4    1 
ATOM   403 C  C5    . DC C 3 2  ? 43.30339 64.47083 9.64024  1.000 149.39449 ? 2   DC C C5    1 
ATOM   404 C  C6    . DC C 3 2  ? 43.80907 65.56760 9.06865  1.000 158.97466 ? 2   DC C C6    1 
ATOM   405 P  P     . DT C 3 3  ? 42.15462 71.51994 7.36594  1.000 236.81889 ? 3   DT C P     1 
ATOM   406 O  OP1   . DT C 3 3  ? 42.42558 72.85672 6.79029  1.000 224.21473 ? 3   DT C OP1   1 
ATOM   407 O  OP2   . DT C 3 3  ? 41.62337 71.39512 8.74304  1.000 186.56714 ? 3   DT C OP2   1 
ATOM   408 O  "O5'" . DT C 3 3  ? 41.15278 70.73766 6.40294  1.000 191.79534 ? 3   DT C "O5'" 1 
ATOM   409 C  "C5'" . DT C 3 3  ? 41.40771 70.65564 5.00176  1.000 190.02363 ? 3   DT C "C5'" 1 
ATOM   410 C  "C4'" . DT C 3 3  ? 40.16416 70.18501 4.27537  1.000 177.84388 ? 3   DT C "C4'" 1 
ATOM   411 O  "O4'" . DT C 3 3  ? 39.97453 68.76203 4.51320  1.000 167.13978 ? 3   DT C "O4'" 1 
ATOM   412 C  "C3'" . DT C 3 3  ? 38.88111 70.85953 4.74492  1.000 164.48577 ? 3   DT C "C3'" 1 
ATOM   413 O  "O3'" . DT C 3 3  ? 37.98578 71.03036 3.66504  1.000 159.50150 ? 3   DT C "O3'" 1 
ATOM   414 C  "C2'" . DT C 3 3  ? 38.33967 69.87292 5.76711  1.000 154.41149 ? 3   DT C "C2'" 1 
ATOM   415 C  "C1'" . DT C 3 3  ? 38.72579 68.54504 5.13655  1.000 155.68346 ? 3   DT C "C1'" 1 
ATOM   416 N  N1    . DT C 3 3  ? 38.87253 67.44963 6.13310  1.000 149.06077 ? 3   DT C N1    1 
ATOM   417 C  C2    . DT C 3 3  ? 38.20343 66.26230 5.93977  1.000 133.78290 ? 3   DT C C2    1 
ATOM   418 O  O2    . DT C 3 3  ? 37.49436 66.04258 4.97496  1.000 135.95250 ? 3   DT C O2    1 
ATOM   419 N  N3    . DT C 3 3  ? 38.40036 65.33031 6.92191  1.000 123.87278 ? 3   DT C N3    1 
ATOM   420 C  C4    . DT C 3 3  ? 39.17899 65.46411 8.05674  1.000 142.94796 ? 3   DT C C4    1 
ATOM   421 O  O4    . DT C 3 3  ? 39.29388 64.56588 8.88483  1.000 129.88120 ? 3   DT C O4    1 
ATOM   422 C  C5    . DT C 3 3  ? 39.84742 66.73520 8.19942  1.000 157.51166 ? 3   DT C C5    1 
ATOM   423 C  C7    . DT C 3 3  ? 40.71672 67.00039 9.39095  1.000 171.05909 ? 3   DT C C7    1 
ATOM   424 C  C6    . DT C 3 3  ? 39.66088 67.65558 7.24436  1.000 145.84422 ? 3   DT C C6    1 
ATOM   425 P  P     . DG C 3 4  ? 36.90165 72.21435 3.71496  1.000 199.67474 ? 4   DG C P     1 
ATOM   426 O  OP1   . DG C 3 4  ? 37.40977 73.32500 2.87898  1.000 213.01884 ? 4   DG C OP1   1 
ATOM   427 O  OP2   . DG C 3 4  ? 36.56560 72.45445 5.13698  1.000 189.14136 ? 4   DG C OP2   1 
ATOM   428 O  "O5'" . DG C 3 4  ? 35.60954 71.58295 3.01990  1.000 191.27856 ? 4   DG C "O5'" 1 
ATOM   429 C  "C5'" . DG C 3 4  ? 35.71774 70.96842 1.74491  1.000 186.26381 ? 4   DG C "C5'" 1 
ATOM   430 C  "C4'" . DG C 3 4  ? 34.65547 69.89856 1.57549  1.000 179.96931 ? 4   DG C "C4'" 1 
ATOM   431 O  "O4'" . DG C 3 4  ? 34.97608 68.76428 2.42191  1.000 167.77040 ? 4   DG C "O4'" 1 
ATOM   432 C  "C3'" . DG C 3 4  ? 33.23872 70.33096 1.94879  1.000 161.84983 ? 4   DG C "C3'" 1 
ATOM   433 O  "O3'" . DG C 3 4  ? 32.30242 69.80204 1.01386  1.000 159.23296 ? 4   DG C "O3'" 1 
ATOM   434 C  "C2'" . DG C 3 4  ? 33.04421 69.74902 3.34722  1.000 158.75098 ? 4   DG C "C2'" 1 
ATOM   435 C  "C1'" . DG C 3 4  ? 33.91548 68.50105 3.31577  1.000 158.31128 ? 4   DG C "C1'" 1 
ATOM   436 N  N9    . DG C 3 4  ? 34.48605 68.18931 4.61841  1.000 145.95850 ? 4   DG C N9    1 
ATOM   437 C  C8    . DG C 3 4  ? 35.24013 69.02228 5.40188  1.000 142.77143 ? 4   DG C C8    1 
ATOM   438 N  N7    . DG C 3 4  ? 35.61238 68.48325 6.52776  1.000 147.07329 ? 4   DG C N7    1 
ATOM   439 C  C5    . DG C 3 4  ? 35.06319 67.21174 6.49250  1.000 137.92427 ? 4   DG C C5    1 
ATOM   440 C  C6    . DG C 3 4  ? 35.13026 66.16703 7.44124  1.000 126.78437 ? 4   DG C C6    1 
ATOM   441 O  O6    . DG C 3 4  ? 35.70949 66.16202 8.53592  1.000 132.22073 ? 4   DG C O6    1 
ATOM   442 N  N1    . DG C 3 4  ? 34.43349 65.04252 7.01463  1.000 116.16060 ? 4   DG C N1    1 
ATOM   443 C  C2    . DG C 3 4  ? 33.75903 64.94015 5.81880  1.000 132.28106 ? 4   DG C C2    1 
ATOM   444 N  N2    . DG C 3 4  ? 33.14233 63.77815 5.57713  1.000 120.81953 ? 4   DG C N2    1 
ATOM   445 N  N3    . DG C 3 4  ? 33.68779 65.91441 4.92155  1.000 137.87431 ? 4   DG C N3    1 
ATOM   446 C  C4    . DG C 3 4  ? 34.36329 67.01505 5.32271  1.000 141.25612 ? 4   DG C C4    1 
ATOM   447 P  P     . DA C 3 5  ? 30.72981 69.78291 1.34837  1.000 190.33360 ? 5   DA C P     1 
ATOM   448 O  OP1   . DA C 3 5  ? 30.01978 69.72548 0.05207  1.000 209.37597 ? 5   DA C OP1   1 
ATOM   449 O  OP2   . DA C 3 5  ? 30.41190 70.88161 2.29155  1.000 162.69596 ? 5   DA C OP2   1 
ATOM   450 O  "O5'" . DA C 3 5  ? 30.52446 68.38444 2.09608  1.000 160.69968 ? 5   DA C "O5'" 1 
ATOM   451 C  "C5'" . DA C 3 5  ? 31.00388 67.18683 1.49674  1.000 163.18700 ? 5   DA C "C5'" 1 
ATOM   452 C  "C4'" . DA C 3 5  ? 30.22554 65.97458 1.98535  1.000 172.84773 ? 5   DA C "C4'" 1 
ATOM   453 O  "O4'" . DA C 3 5  ? 30.76567 65.51673 3.24881  1.000 167.97893 ? 5   DA C "O4'" 1 
ATOM   454 C  "C3'" . DA C 3 5  ? 28.74062 66.20097 2.22871  1.000 181.62914 ? 5   DA C "C3'" 1 
ATOM   455 O  "O3'" . DA C 3 5  ? 28.02305 64.99870 1.95406  1.000 193.39914 ? 5   DA C "O3'" 1 
ATOM   456 C  "C2'" . DA C 3 5  ? 28.69214 66.56825 3.71260  1.000 159.49306 ? 5   DA C "C2'" 1 
ATOM   457 C  "C1'" . DA C 3 5  ? 29.83274 65.73449 4.29404  1.000 161.30254 ? 5   DA C "C1'" 1 
ATOM   458 N  N9    . DA C 3 5  ? 30.54772 66.37873 5.39479  1.000 149.24394 ? 5   DA C N9    1 
ATOM   459 C  C8    . DA C 3 5  ? 31.09784 67.63279 5.40216  1.000 141.16294 ? 5   DA C C8    1 
ATOM   460 N  N7    . DA C 3 5  ? 31.70365 67.93949 6.52646  1.000 128.20433 ? 5   DA C N7    1 
ATOM   461 C  C5    . DA C 3 5  ? 31.56009 66.79866 7.30309  1.000 129.89984 ? 5   DA C C5    1 
ATOM   462 C  C6    . DA C 3 5  ? 31.98779 66.47747 8.60868  1.000 125.02024 ? 5   DA C C6    1 
ATOM   463 N  N6    . DA C 3 5  ? 32.67598 67.31912 9.38302  1.000 135.32709 ? 5   DA C N6    1 
ATOM   464 N  N1    . DA C 3 5  ? 31.67852 65.25111 9.08700  1.000 122.64741 ? 5   DA C N1    1 
ATOM   465 C  C2    . DA C 3 5  ? 30.99032 64.40953 8.30443  1.000 128.19640 ? 5   DA C C2    1 
ATOM   466 N  N3    . DA C 3 5  ? 30.53242 64.59986 7.06521  1.000 128.13392 ? 5   DA C N3    1 
ATOM   467 C  C4    . DA C 3 5  ? 30.85448 65.82723 6.61961  1.000 140.32007 ? 5   DA C C4    1 
ATOM   468 P  P     . DT C 3 6  ? 26.42835 64.93286 2.14493  1.000 223.40830 ? 6   DT C P     1 
ATOM   469 O  OP1   . DT C 3 6  ? 25.91621 63.94875 1.16373  1.000 192.80838 ? 6   DT C OP1   1 
ATOM   470 O  OP2   . DT C 3 6  ? 25.89674 66.31611 2.14649  1.000 198.00653 ? 6   DT C OP2   1 
ATOM   471 O  "O5'" . DT C 3 6  ? 26.25324 64.32034 3.61225  1.000 209.00253 ? 6   DT C "O5'" 1 
ATOM   472 C  "C5'" . DT C 3 6  ? 26.87730 63.08273 3.93345  1.000 183.70027 ? 6   DT C "C5'" 1 
ATOM   473 C  "C4'" . DT C 3 6  ? 26.69082 62.73551 5.40005  1.000 176.80229 ? 6   DT C "C4'" 1 
ATOM   474 O  "O4'" . DT C 3 6  ? 27.56558 63.55058 6.22452  1.000 167.47627 ? 6   DT C "O4'" 1 
ATOM   475 C  "C3'" . DT C 3 6  ? 25.27838 62.94584 5.95848  1.000 182.01380 ? 6   DT C "C3'" 1 
ATOM   476 O  "O3'" . DT C 3 6  ? 24.97346 61.87194 6.82357  1.000 172.89976 ? 6   DT C "O3'" 1 
ATOM   477 C  "C2'" . DT C 3 6  ? 25.41932 64.25199 6.73930  1.000 134.08973 ? 6   DT C "C2'" 1 
ATOM   478 C  "C1'" . DT C 3 6  ? 26.81213 64.06051 7.30183  1.000 164.66005 ? 6   DT C "C1'" 1 
ATOM   479 N  N1    . DT C 3 6  ? 27.46446 65.30066 7.79835  1.000 154.49697 ? 6   DT C N1    1 
ATOM   480 C  C2    . DT C 3 6  ? 27.98706 65.31084 9.06945  1.000 136.02261 ? 6   DT C C2    1 
ATOM   481 O  O2    . DT C 3 6  ? 27.92569 64.35707 9.82528  1.000 133.14823 ? 6   DT C O2    1 
ATOM   482 N  N3    . DT C 3 6  ? 28.57799 66.48537 9.43528  1.000 120.26531 ? 6   DT C N3    1 
ATOM   483 C  C4    . DT C 3 6  ? 28.70587 67.62953 8.67339  1.000 129.62824 ? 6   DT C C4    1 
ATOM   484 O  O4    . DT C 3 6  ? 29.25908 68.63748 9.09624  1.000 131.29037 ? 6   DT C O4    1 
ATOM   485 C  C5    . DT C 3 6  ? 28.14254 67.55429 7.34608  1.000 140.46211 ? 6   DT C C5    1 
ATOM   486 C  C7    . DT C 3 6  ? 28.21733 68.73991 6.42922  1.000 185.86311 ? 6   DT C C7    1 
ATOM   487 C  C6    . DT C 3 6  ? 27.55597 66.40420 6.97467  1.000 141.55221 ? 6   DT C C6    1 
ATOM   488 P  P     . DC C 3 7  ? 23.45341 61.47062 7.14330  1.000 192.61620 ? 7   DC C P     1 
ATOM   489 O  OP1   . DC C 3 7  ? 23.02568 60.49927 6.11054  1.000 175.02209 ? 7   DC C OP1   1 
ATOM   490 O  OP2   . DC C 3 7  ? 22.67842 62.71475 7.35873  1.000 149.61079 ? 7   DC C OP2   1 
ATOM   491 O  "O5'" . DC C 3 7  ? 23.57610 60.71507 8.54470  1.000 175.96901 ? 7   DC C "O5'" 1 
ATOM   492 C  "C5'" . DC C 3 7  ? 24.86833 60.48361 9.10297  1.000 153.20079 ? 7   DC C "C5'" 1 
ATOM   493 C  "C4'" . DC C 3 7  ? 24.87436 60.76156 10.59659 1.000 169.25867 ? 7   DC C "C4'" 1 
ATOM   494 O  "O4'" . DC C 3 7  ? 25.56747 62.01376 10.87156 1.000 151.36225 ? 7   DC C "O4'" 1 
ATOM   495 C  "C3'" . DC C 3 7  ? 23.49389 60.90908 11.23531 1.000 181.44918 ? 7   DC C "C3'" 1 
ATOM   496 O  "O3'" . DC C 3 7  ? 23.52810 60.37306 12.54481 1.000 175.73161 ? 7   DC C "O3'" 1 
ATOM   497 C  "C2'" . DC C 3 7  ? 23.32133 62.42366 11.27384 1.000 173.10675 ? 7   DC C "C2'" 1 
ATOM   498 C  "C1'" . DC C 3 7  ? 24.72915 62.83409 11.65971 1.000 151.01153 ? 7   DC C "C1'" 1 
ATOM   499 N  N1    . DC C 3 7  ? 25.05929 64.26190 11.38044 1.000 150.88565 ? 7   DC C N1    1 
ATOM   500 C  C2    . DC C 3 7  ? 25.69961 65.02762 12.36293 1.000 131.69152 ? 7   DC C C2    1 
ATOM   501 O  O2    . DC C 3 7  ? 25.96912 64.50381 13.44968 1.000 127.74376 ? 7   DC C O2    1 
ATOM   502 N  N3    . DC C 3 7  ? 26.00485 66.32141 12.09120 1.000 120.00401 ? 7   DC C N3    1 
ATOM   503 C  C4    . DC C 3 7  ? 25.69495 66.84437 10.90407 1.000 140.27418 ? 7   DC C C4    1 
ATOM   504 N  N4    . DC C 3 7  ? 26.01189 68.12422 10.67742 1.000 128.34906 ? 7   DC C N4    1 
ATOM   505 C  C5    . DC C 3 7  ? 25.03954 66.07931 9.89391  1.000 165.34634 ? 7   DC C C5    1 
ATOM   506 C  C6    . DC C 3 7  ? 24.74891 64.80444 10.17057 1.000 161.35723 ? 7   DC C C6    1 
ATOM   507 P  P     . DG C 3 8  ? 22.46278 59.26488 13.00809 1.000 194.63296 ? 8   DG C P     1 
ATOM   508 O  OP1   . DG C 3 8  ? 23.00207 57.94038 12.61870 1.000 183.75163 ? 8   DG C OP1   1 
ATOM   509 O  OP2   . DG C 3 8  ? 21.12704 59.68414 12.52381 1.000 159.51124 ? 8   DG C OP2   1 
ATOM   510 O  "O5'" . DG C 3 8  ? 22.47195 59.39990 14.60297 1.000 163.61237 ? 8   DG C "O5'" 1 
ATOM   511 C  "C5'" . DG C 3 8  ? 23.67366 59.77400 15.27488 1.000 132.97971 ? 8   DG C "C5'" 1 
ATOM   512 C  "C4'" . DG C 3 8  ? 23.38483 60.72226 16.42900 1.000 168.54110 ? 8   DG C "C4'" 1 
ATOM   513 O  "O4'" . DG C 3 8  ? 23.66082 62.09362 16.02527 1.000 193.56449 ? 8   DG C "O4'" 1 
ATOM   514 C  "C3'" . DG C 3 8  ? 21.94230 60.72200 16.93118 1.000 154.67192 ? 8   DG C "C3'" 1 
ATOM   515 O  "O3'" . DG C 3 8  ? 21.92609 60.92923 18.33829 1.000 174.53077 ? 8   DG C "O3'" 1 
ATOM   516 C  "C2'" . DG C 3 8  ? 21.34554 61.91369 16.19447 1.000 146.99041 ? 8   DG C "C2'" 1 
ATOM   517 C  "C1'" . DG C 3 8  ? 22.50856 62.88751 16.23804 1.000 171.77885 ? 8   DG C "C1'" 1 
ATOM   518 N  N9    . DG C 3 8  ? 22.46514 63.91401 15.19958 1.000 162.07147 ? 8   DG C N9    1 
ATOM   519 C  C8    . DG C 3 8  ? 21.94076 63.78951 13.93758 1.000 161.97643 ? 8   DG C C8    1 
ATOM   520 N  N7    . DG C 3 8  ? 22.06059 64.86908 13.21547 1.000 155.45053 ? 8   DG C N7    1 
ATOM   521 C  C5    . DG C 3 8  ? 22.70696 65.76894 14.05307 1.000 143.04042 ? 8   DG C C5    1 
ATOM   522 C  C6    . DG C 3 8  ? 23.10483 67.10558 13.81970 1.000 143.08172 ? 8   DG C C6    1 
ATOM   523 O  O6    . DG C 3 8  ? 22.95805 67.77743 12.79121 1.000 154.21621 ? 8   DG C O6    1 
ATOM   524 N  N1    . DG C 3 8  ? 23.73045 67.66148 14.93412 1.000 142.08089 ? 8   DG C N1    1 
ATOM   525 C  C2    . DG C 3 8  ? 23.94465 67.00565 16.12420 1.000 144.02871 ? 8   DG C C2    1 
ATOM   526 N  N2    . DG C 3 8  ? 24.56583 67.70039 17.08956 1.000 141.74838 ? 8   DG C N2    1 
ATOM   527 N  N3    . DG C 3 8  ? 23.57553 65.75051 16.35415 1.000 140.83169 ? 8   DG C N3    1 
ATOM   528 C  C4    . DG C 3 8  ? 22.96464 65.19684 15.27791 1.000 149.34659 ? 8   DG C C4    1 
ATOM   529 P  P     . DT C 3 9  ? 20.66133 60.47296 19.21945 1.000 186.89379 ? 9   DT C P     1 
ATOM   530 O  OP1   . DT C 3 9  ? 20.95476 59.12832 19.76631 1.000 143.41528 ? 9   DT C OP1   1 
ATOM   531 O  OP2   . DT C 3 9  ? 19.43606 60.68932 18.41973 1.000 174.30998 ? 9   DT C OP2   1 
ATOM   532 O  "O5'" . DT C 3 9  ? 20.63049 61.53326 20.41669 1.000 170.38291 ? 9   DT C "O5'" 1 
ATOM   533 C  "C5'" . DT C 3 9  ? 21.81332 61.80460 21.16489 1.000 153.60064 ? 9   DT C "C5'" 1 
ATOM   534 C  "C4'" . DT C 3 9  ? 21.80343 63.23033 21.69087 1.000 157.53784 ? 9   DT C "C4'" 1 
ATOM   535 O  "O4'" . DT C 3 9  ? 21.88478 64.15848 20.57472 1.000 164.55400 ? 9   DT C "O4'" 1 
ATOM   536 C  "C3'" . DT C 3 9  ? 20.55010 63.61748 22.47470 1.000 166.37508 ? 9   DT C "C3'" 1 
ATOM   537 O  "O3'" . DT C 3 9  ? 20.89090 64.45702 23.57598 1.000 162.55844 ? 9   DT C "O3'" 1 
ATOM   538 C  "C2'" . DT C 3 9  ? 19.71834 64.36401 21.43947 1.000 168.71705 ? 9   DT C "C2'" 1 
ATOM   539 C  "C1'" . DT C 3 9  ? 20.79629 65.05531 20.61667 1.000 165.31073 ? 9   DT C "C1'" 1 
ATOM   540 N  N1    . DT C 3 9  ? 20.37350 65.35573 19.21138 1.000 160.53097 ? 9   DT C N1    1 
ATOM   541 C  C2    . DT C 3 9  ? 20.71223 66.56650 18.64415 1.000 159.46514 ? 9   DT C C2    1 
ATOM   542 O  O2    . DT C 3 9  ? 21.35226 67.42199 19.22698 1.000 159.47159 ? 9   DT C O2    1 
ATOM   543 N  N3    . DT C 3 9  ? 20.27325 66.73865 17.35670 1.000 153.11416 ? 9   DT C N3    1 
ATOM   544 C  C4    . DT C 3 9  ? 19.54303 65.84234 16.59622 1.000 168.63866 ? 9   DT C C4    1 
ATOM   545 O  O4    . DT C 3 9  ? 19.19201 66.08797 15.44669 1.000 166.25354 ? 9   DT C O4    1 
ATOM   546 C  C5    . DT C 3 9  ? 19.21705 64.59718 17.25028 1.000 174.11711 ? 9   DT C C5    1 
ATOM   547 C  C7    . DT C 3 9  ? 18.42061 63.55195 16.52251 1.000 175.09859 ? 9   DT C C7    1 
ATOM   548 C  C6    . DT C 3 9  ? 19.64440 64.41502 18.51076 1.000 159.46896 ? 9   DT C C6    1 
ATOM   549 P  P     . DG C 3 10 ? 21.19257 63.81561 25.01956 1.000 195.58313 ? 10  DG C P     1 
ATOM   550 O  OP1   . DG C 3 10 ? 22.29874 64.59288 25.62294 1.000 182.68743 ? 10  DG C OP1   1 
ATOM   551 O  OP2   . DG C 3 10 ? 21.32400 62.35289 24.83302 1.000 158.11133 ? 10  DG C OP2   1 
ATOM   552 O  "O5'" . DG C 3 10 ? 19.86634 64.09949 25.87173 1.000 165.53792 ? 10  DG C "O5'" 1 
ATOM   553 C  "C5'" . DG C 3 10 ? 18.63077 63.55075 25.45135 1.000 166.16977 ? 10  DG C "C5'" 1 
ATOM   554 C  "C4'" . DG C 3 10 ? 17.72813 63.22936 26.63005 1.000 191.15862 ? 10  DG C "C4'" 1 
ATOM   555 O  "O4'" . DG C 3 10 ? 16.70854 62.30315 26.17863 1.000 193.16672 ? 10  DG C "O4'" 1 
ATOM   556 C  "C3'" . DG C 3 10 ? 18.41947 62.56054 27.82832 1.000 170.94714 ? 10  DG C "C3'" 1 
ATOM   557 O  "O3'" . DG C 3 10 ? 18.57987 63.49432 28.89827 1.000 174.90835 ? 10  DG C "O3'" 1 
ATOM   558 C  "C2'" . DG C 3 10 ? 17.45315 61.45295 28.22753 1.000 200.42685 ? 10  DG C "C2'" 1 
ATOM   559 C  "C1'" . DG C 3 10 ? 16.79589 61.10545 26.90997 1.000 190.54924 ? 10  DG C "C1'" 1 
ATOM   560 N  N9    . DG C 3 10 ? 17.52186 60.10417 26.12400 1.000 173.42063 ? 10  DG C N9    1 
ATOM   561 C  C8    . DG C 3 10 ? 18.02632 60.24301 24.85268 1.000 163.53063 ? 10  DG C C8    1 
ATOM   562 N  N7    . DG C 3 10 ? 18.60891 59.16319 24.40604 1.000 168.96373 ? 10  DG C N7    1 
ATOM   563 C  C5    . DG C 3 10 ? 18.47945 58.25041 25.44612 1.000 169.34031 ? 10  DG C C5    1 
ATOM   564 C  C6    . DG C 3 10 ? 18.91857 56.90654 25.54700 1.000 180.80679 ? 10  DG C C6    1 
ATOM   565 O  O6    . DG C 3 10 ? 19.53172 56.23392 24.70761 1.000 179.74591 ? 10  DG C O6    1 
ATOM   566 N  N1    . DG C 3 10 ? 18.58045 56.34378 26.77648 1.000 192.78307 ? 10  DG C N1    1 
ATOM   567 C  C2    . DG C 3 10 ? 17.90184 56.99629 27.77924 1.000 189.71275 ? 10  DG C C2    1 
ATOM   568 N  N2    . DG C 3 10 ? 17.66470 56.30000 28.89934 1.000 190.13385 ? 10  DG C N2    1 
ATOM   569 N  N3    . DG C 3 10 ? 17.48921 58.25134 27.69592 1.000 181.35273 ? 10  DG C N3    1 
ATOM   570 C  C4    . DG C 3 10 ? 17.81797 58.81704 26.51043 1.000 174.52871 ? 10  DG C C4    1 
ATOM   571 P  P     . DC C 3 11 ? 19.95301 63.54083 29.73414 1.000 197.64433 ? 11  DC C P     1 
ATOM   572 O  OP1   . DC C 3 11 ? 20.37686 64.95892 29.77727 1.000 172.71273 ? 11  DC C OP1   1 
ATOM   573 O  OP2   . DC C 3 11 ? 20.86316 62.52244 29.16928 1.000 193.71282 ? 11  DC C OP2   1 
ATOM   574 O  "O5'" . DC C 3 11 ? 19.55865 63.08057 31.22398 1.000 166.16597 ? 11  DC C "O5'" 1 
ATOM   575 C  "C5'" . DC C 3 11 ? 18.34959 62.36576 31.48469 1.000 180.30715 ? 11  DC C "C5'" 1 
ATOM   576 C  "C4'" . DC C 3 11 ? 18.63337 60.91838 31.87078 1.000 194.28304 ? 11  DC C "C4'" 1 
ATOM   577 O  "O4'" . DC C 3 11 ? 18.71624 60.12200 30.68089 1.000 187.10686 ? 11  DC C "O4'" 1 
ATOM   578 C  "C3'" . DC C 3 11 ? 19.94513 60.68317 32.61217 1.000 196.41326 ? 11  DC C "C3'" 1 
ATOM   579 O  "O3'" . DC C 3 11 ? 19.70520 60.62174 34.01799 1.000 219.20333 ? 11  DC C "O3'" 1 
ATOM   580 C  "C2'" . DC C 3 11 ? 20.45046 59.33309 32.07819 1.000 187.66214 ? 11  DC C "C2'" 1 
ATOM   581 C  "C1'" . DC C 3 11 ? 19.51449 58.99350 30.92040 1.000 184.43004 ? 11  DC C "C1'" 1 
ATOM   582 N  N1    . DC C 3 11 ? 20.21979 58.66449 29.65192 1.000 180.51248 ? 11  DC C N1    1 
ATOM   583 C  C2    . DC C 3 11 ? 20.71394 57.37216 29.43358 1.000 185.24093 ? 11  DC C C2    1 
ATOM   584 O  O2    . DC C 3 11 ? 20.57256 56.51458 30.31427 1.000 187.77476 ? 11  DC C O2    1 
ATOM   585 N  N3    . DC C 3 11 ? 21.33971 57.10398 28.25924 1.000 184.54616 ? 11  DC C N3    1 
ATOM   586 C  C4    . DC C 3 11 ? 21.46863 58.06181 27.33667 1.000 189.99173 ? 11  DC C C4    1 
ATOM   587 N  N4    . DC C 3 11 ? 22.09093 57.75847 26.19456 1.000 192.08289 ? 11  DC C N4    1 
ATOM   588 C  C5    . DC C 3 11 ? 20.96720 59.37640 27.54459 1.000 183.11897 ? 11  DC C C5    1 
ATOM   589 C  C6    . DC C 3 11 ? 20.35485 59.62733 28.70036 1.000 165.13831 ? 11  DC C C6    1 
ATOM   590 P  P     . DT C 3 12 ? 20.93136 60.63896 35.05874 1.000 221.76121 ? 12  DT C P     1 
ATOM   591 O  OP1   . DT C 3 12 ? 20.34410 60.79287 36.40862 1.000 218.42431 ? 12  DT C OP1   1 
ATOM   592 O  OP2   . DT C 3 12 ? 21.94559 61.59807 34.56465 1.000 164.69548 ? 12  DT C OP2   1 
ATOM   593 O  "O5'" . DT C 3 12 ? 21.56343 59.17382 34.95197 1.000 172.76111 ? 12  DT C "O5'" 1 
ATOM   594 C  "C5'" . DT C 3 12 ? 20.81397 58.03887 35.37510 1.000 188.60850 ? 12  DT C "C5'" 1 
ATOM   595 C  "C4'" . DT C 3 12 ? 21.71239 56.82261 35.50164 1.000 203.38772 ? 12  DT C "C4'" 1 
ATOM   596 O  "O4'" . DT C 3 12 ? 22.08418 56.35122 34.18038 1.000 207.43058 ? 12  DT C "O4'" 1 
ATOM   597 C  "C3'" . DT C 3 12 ? 23.01591 57.06278 36.25804 1.000 201.87274 ? 12  DT C "C3'" 1 
ATOM   598 O  "O3'" . DT C 3 12 ? 23.28741 55.95268 37.11754 1.000 219.70076 ? 12  DT C "O3'" 1 
ATOM   599 C  "C2'" . DT C 3 12 ? 24.05477 57.21157 35.14381 1.000 181.90737 ? 12  DT C "C2'" 1 
ATOM   600 C  "C1'" . DT C 3 12 ? 23.49022 56.32778 34.03999 1.000 194.77631 ? 12  DT C "C1'" 1 
ATOM   601 N  N1    . DT C 3 12 ? 23.81857 56.81838 32.67408 1.000 186.84835 ? 12  DT C N1    1 
ATOM   602 C  C2    . DT C 3 12 ? 24.33975 55.94590 31.74116 1.000 176.56318 ? 12  DT C C2    1 
ATOM   603 O  O2    . DT C 3 12 ? 24.56670 54.77066 31.97192 1.000 173.48605 ? 12  DT C O2    1 
ATOM   604 N  N3    . DT C 3 12 ? 24.59964 56.51002 30.52052 1.000 169.59596 ? 12  DT C N3    1 
ATOM   605 C  C4    . DT C 3 12 ? 24.38737 57.82413 30.14184 1.000 179.55284 ? 12  DT C C4    1 
ATOM   606 O  O4    . DT C 3 12 ? 24.65456 58.23457 29.01858 1.000 175.16611 ? 12  DT C O4    1 
ATOM   607 C  C5    . DT C 3 12 ? 23.84073 58.68290 31.16579 1.000 184.97280 ? 12  DT C C5    1 
ATOM   608 C  C7    . DT C 3 12 ? 23.56825 60.13202 30.87005 1.000 188.38171 ? 12  DT C C7    1 
ATOM   609 C  C6    . DT C 3 12 ? 23.58401 58.14364 32.36667 1.000 178.28149 ? 12  DT C C6    1 
ATOM   610 P  P     . DC C 3 13 ? 24.74855 55.72538 37.74812 1.000 220.93628 ? 13  DC C P     1 
ATOM   611 O  OP1   . DC C 3 13 ? 24.56745 54.93078 38.98347 1.000 200.49739 ? 13  DC C OP1   1 
ATOM   612 O  OP2   . DC C 3 13 ? 25.47445 57.01442 37.80998 1.000 182.09680 ? 13  DC C OP2   1 
ATOM   613 O  "O5'" . DC C 3 13 ? 25.47626 54.80676 36.66835 1.000 200.59670 ? 13  DC C "O5'" 1 
ATOM   614 C  "C5'" . DC C 3 13 ? 25.61872 53.41565 36.89826 1.000 192.93602 ? 13  DC C "C5'" 1 
ATOM   615 C  "C4'" . DC C 3 13 ? 26.89347 52.92097 36.25564 1.000 203.09609 ? 13  DC C "C4'" 1 
ATOM   616 O  "O4'" . DC C 3 13 ? 26.76490 53.04141 34.82044 1.000 196.07074 ? 13  DC C "O4'" 1 
ATOM   617 C  "C3'" . DC C 3 13 ? 28.12781 53.73160 36.61844 1.000 209.76453 ? 13  DC C "C3'" 1 
ATOM   618 O  "O3'" . DC C 3 13 ? 28.74215 53.19112 37.78403 1.000 210.42584 ? 13  DC C "O3'" 1 
ATOM   619 C  "C2'" . DC C 3 13 ? 29.01693 53.56913 35.38745 1.000 205.68228 ? 13  DC C "C2'" 1 
ATOM   620 C  "C1'" . DC C 3 13 ? 28.00034 53.42559 34.24865 1.000 201.36831 ? 13  DC C "C1'" 1 
ATOM   621 N  N1    . DC C 3 13 ? 27.79598 54.67843 33.44163 1.000 193.07838 ? 13  DC C N1    1 
ATOM   622 C  C2    . DC C 3 13 ? 28.21728 54.71197 32.10967 1.000 177.27970 ? 13  DC C C2    1 
ATOM   623 O  O2    . DC C 3 13 ? 28.75527 53.70746 31.63128 1.000 177.08084 ? 13  DC C O2    1 
ATOM   624 N  N3    . DC C 3 13 ? 28.03223 55.84372 31.38479 1.000 172.86104 ? 13  DC C N3    1 
ATOM   625 C  C4    . DC C 3 13 ? 27.44943 56.90623 31.94641 1.000 174.38213 ? 13  DC C C4    1 
ATOM   626 N  N4    . DC C 3 13 ? 27.28607 58.00180 31.19514 1.000 165.44867 ? 13  DC C N4    1 
ATOM   627 C  C5    . DC C 3 13 ? 27.00729 56.89188 33.30307 1.000 181.24223 ? 13  DC C C5    1 
ATOM   628 C  C6    . DC C 3 13 ? 27.19562 55.76852 34.00629 1.000 188.65604 ? 13  DC C C6    1 
ATOM   629 P  P     . DA D 4 1  ? 3.19650  66.48307 17.94563 1.000 253.00736 ? 11  DA D P     1 
ATOM   630 O  OP1   . DA D 4 1  ? 2.15927  66.12973 18.94159 1.000 240.09642 ? 11  DA D OP1   1 
ATOM   631 O  OP2   . DA D 4 1  ? 4.56464  65.93136 18.06368 1.000 216.35158 ? 11  DA D OP2   1 
ATOM   632 O  "O5'" . DA D 4 1  ? 3.31753  68.07753 17.88059 1.000 251.00955 ? 11  DA D "O5'" 1 
ATOM   633 C  "C5'" . DA D 4 1  ? 2.54660  68.81359 16.93994 1.000 253.29333 ? 11  DA D "C5'" 1 
ATOM   634 C  "C4'" . DA D 4 1  ? 3.41548  69.34378 15.80789 1.000 257.61907 ? 11  DA D "C4'" 1 
ATOM   635 O  "O4'" . DA D 4 1  ? 4.28366  70.39826 16.29737 1.000 242.86832 ? 11  DA D "O4'" 1 
ATOM   636 C  "C3'" . DA D 4 1  ? 4.33039  68.32448 15.14595 1.000 233.54080 ? 11  DA D "C3'" 1 
ATOM   637 O  "O3'" . DA D 4 1  ? 4.44185  68.62901 13.75759 1.000 243.97017 ? 11  DA D "O3'" 1 
ATOM   638 C  "C2'" . DA D 4 1  ? 5.65306  68.51615 15.89409 1.000 242.39988 ? 11  DA D "C2'" 1 
ATOM   639 C  "C1'" . DA D 4 1  ? 5.64276  70.01156 16.19145 1.000 231.98723 ? 11  DA D "C1'" 1 
ATOM   640 N  N9    . DA D 4 1  ? 6.29942  70.37106 17.44508 1.000 227.89324 ? 11  DA D N9    1 
ATOM   641 C  C8    . DA D 4 1  ? 6.35561  69.62633 18.58991 1.000 222.29001 ? 11  DA D C8    1 
ATOM   642 N  N7    . DA D 4 1  ? 6.99484  70.21520 19.57403 1.000 219.94443 ? 11  DA D N7    1 
ATOM   643 C  C5    . DA D 4 1  ? 7.37589  71.43601 19.04092 1.000 224.38879 ? 11  DA D C5    1 
ATOM   644 C  C6    . DA D 4 1  ? 8.08926  72.52848 19.57861 1.000 224.83439 ? 11  DA D C6    1 
ATOM   645 N  N6    . DA D 4 1  ? 8.56401  72.55726 20.82978 1.000 220.54632 ? 11  DA D N6    1 
ATOM   646 N  N1    . DA D 4 1  ? 8.29944  73.59230 18.77584 1.000 229.97460 ? 11  DA D N1    1 
ATOM   647 C  C2    . DA D 4 1  ? 7.82570  73.56100 17.52470 1.000 234.34037 ? 11  DA D C2    1 
ATOM   648 N  N3    . DA D 4 1  ? 7.14480  72.59509 16.90937 1.000 234.48199 ? 11  DA D N3    1 
ATOM   649 C  C4    . DA D 4 1  ? 6.95112  71.55051 17.73039 1.000 229.32296 ? 11  DA D C4    1 
ATOM   650 P  P     . DC D 4 2  ? 5.59557  67.97332 12.85159 1.000 284.39037 ? 12  DC D P     1 
ATOM   651 O  OP1   . DC D 4 2  ? 5.10878  67.99347 11.45468 1.000 277.34043 ? 12  DC D OP1   1 
ATOM   652 O  OP2   . DC D 4 2  ? 6.02627  66.69082 13.45468 1.000 235.35199 ? 12  DC D OP2   1 
ATOM   653 O  "O5'" . DC D 4 2  ? 6.79669  69.01540 12.97280 1.000 249.86335 ? 12  DC D "O5'" 1 
ATOM   654 C  "C5'" . DC D 4 2  ? 6.55751  70.40256 12.76334 1.000 251.01557 ? 12  DC D "C5'" 1 
ATOM   655 C  "C4'" . DC D 4 2  ? 7.86970  71.14117 12.63348 1.000 243.68843 ? 12  DC D "C4'" 1 
ATOM   656 O  "O4'" . DC D 4 2  ? 8.30611  71.60607 13.94329 1.000 235.03412 ? 12  DC D "O4'" 1 
ATOM   657 C  "C3'" . DC D 4 2  ? 9.01474  70.28382 12.09091 1.000 253.20180 ? 12  DC D "C3'" 1 
ATOM   658 O  "O3'" . DC D 4 2  ? 9.79669  71.03856 11.18337 1.000 264.16764 ? 12  DC D "O3'" 1 
ATOM   659 C  "C2'" . DC D 4 2  ? 9.79902  69.94261 13.35153 1.000 240.29035 ? 12  DC D "C2'" 1 
ATOM   660 C  "C1'" . DC D 4 2  ? 9.65338  71.24115 14.11759 1.000 240.10503 ? 12  DC D "C1'" 1 
ATOM   661 N  N1    . DC D 4 2  ? 9.95704  71.12272 15.57317 1.000 230.62131 ? 12  DC D N1    1 
ATOM   662 C  C2    . DC D 4 2  ? 10.58424 72.18534 16.23524 1.000 224.16925 ? 12  DC D C2    1 
ATOM   663 O  O2    . DC D 4 2  ? 10.85352 73.21217 15.59848 1.000 220.51074 ? 12  DC D O2    1 
ATOM   664 N  N3    . DC D 4 2  ? 10.86562 72.06253 17.55693 1.000 216.96342 ? 12  DC D N3    1 
ATOM   665 C  C4    . DC D 4 2  ? 10.55502 70.93457 18.20147 1.000 218.08918 ? 12  DC D C4    1 
ATOM   666 N  N4    . DC D 4 2  ? 10.85003 70.85452 19.50372 1.000 218.01263 ? 12  DC D N4    1 
ATOM   667 C  C5    . DC D 4 2  ? 9.92351  69.83852 17.54060 1.000 218.08500 ? 12  DC D C5    1 
ATOM   668 C  C6    . DC D 4 2  ? 9.64902  69.97299 16.23916 1.000 219.77168 ? 12  DC D C6    1 
ATOM   669 P  P     . DG D 4 3  ? 10.01530 70.51693 9.68014  1.000 265.90731 ? 13  DG D P     1 
ATOM   670 O  OP1   . DG D 4 3  ? 8.77474  70.80335 8.92474  1.000 237.74688 ? 13  DG D OP1   1 
ATOM   671 O  OP2   . DG D 4 3  ? 10.52999 69.13153 9.75383  1.000 243.22532 ? 13  DG D OP2   1 
ATOM   672 O  "O5'" . DG D 4 3  ? 11.19131 71.44703 9.12349  1.000 262.76837 ? 13  DG D "O5'" 1 
ATOM   673 C  "C5'" . DG D 4 3  ? 11.03423 72.86190 9.11745  1.000 265.40072 ? 13  DG D "C5'" 1 
ATOM   674 C  "C4'" . DG D 4 3  ? 12.21401 73.54557 9.78939  1.000 262.39551 ? 13  DG D "C4'" 1 
ATOM   675 O  "O4'" . DG D 4 3  ? 12.24694 73.19506 11.20189 1.000 249.45829 ? 13  DG D "O4'" 1 
ATOM   676 C  "C3'" . DG D 4 3  ? 13.59100 73.17140 9.23214  1.000 260.03817 ? 13  DG D "C3'" 1 
ATOM   677 O  "O3'" . DG D 4 3  ? 14.42592 74.32441 9.20836  1.000 270.57914 ? 13  DG D "O3'" 1 
ATOM   678 C  "C2'" . DG D 4 3  ? 14.08914 72.14878 10.24606 1.000 243.59106 ? 13  DG D "C2'" 1 
ATOM   679 C  "C1'" . DG D 4 3  ? 13.53941 72.73817 11.53090 1.000 253.58274 ? 13  DG D "C1'" 1 
ATOM   680 N  N9    . DG D 4 3  ? 13.43877 71.77465 12.62253 1.000 248.34092 ? 13  DG D N9    1 
ATOM   681 C  C8    . DG D 4 3  ? 12.91551 70.50733 12.56300 1.000 237.55417 ? 13  DG D C8    1 
ATOM   682 N  N7    . DG D 4 3  ? 12.96303 69.87163 13.70130 1.000 226.22630 ? 13  DG D N7    1 
ATOM   683 C  C5    . DG D 4 3  ? 13.55909 70.77491 14.56977 1.000 224.30778 ? 13  DG D C5    1 
ATOM   684 C  C6    . DG D 4 3  ? 13.87500 70.64542 15.94073 1.000 209.91226 ? 13  DG D C6    1 
ATOM   685 O  O6    . DG D 4 3  ? 13.68090 69.67359 16.68096 1.000 199.60848 ? 13  DG D O6    1 
ATOM   686 N  N1    . DG D 4 3  ? 14.47682 71.79747 16.44268 1.000 202.13419 ? 13  DG D N1    1 
ATOM   687 C  C2    . DG D 4 3  ? 14.73873 72.93173 15.70931 1.000 209.66060 ? 13  DG D C2    1 
ATOM   688 N  N2    . DG D 4 3  ? 15.32467 73.94820 16.35986 1.000 198.37471 ? 13  DG D N2    1 
ATOM   689 N  N3    . DG D 4 3  ? 14.44566 73.06386 14.42240 1.000 224.94705 ? 13  DG D N3    1 
ATOM   690 C  C4    . DG D 4 3  ? 13.86029 71.95022 13.92069 1.000 234.68562 ? 13  DG D C4    1 
ATOM   691 P  P     . DG D 4 4  ? 15.80997 74.32650 8.38873  1.000 273.54044 ? 14  DG D P     1 
ATOM   692 O  OP1   . DG D 4 4  ? 15.55254 75.00451 7.09889  1.000 265.70453 ? 14  DG D OP1   1 
ATOM   693 O  OP2   . DG D 4 4  ? 16.38939 72.96429 8.39680  1.000 237.60089 ? 14  DG D OP2   1 
ATOM   694 O  "O5'" . DG D 4 4  ? 16.76388 75.25257 9.27630  1.000 263.67914 ? 14  DG D "O5'" 1 
ATOM   695 C  "C5'" . DG D 4 4  ? 16.28429 75.79817 10.50373 1.000 254.76164 ? 14  DG D "C5'" 1 
ATOM   696 C  "C4'" . DG D 4 4  ? 17.26374 75.52994 11.63117 1.000 255.21345 ? 14  DG D "C4'" 1 
ATOM   697 O  "O4'" . DG D 4 4  ? 16.79466 74.41091 12.43840 1.000 253.69655 ? 14  DG D "O4'" 1 
ATOM   698 C  "C3'" . DG D 4 4  ? 18.68121 75.14588 11.18172 1.000 245.36310 ? 14  DG D "C3'" 1 
ATOM   699 O  "O3'" . DG D 4 4  ? 19.63207 75.67916 12.09630 1.000 250.58603 ? 14  DG D "O3'" 1 
ATOM   700 C  "C2'" . DG D 4 4  ? 18.63736 73.62898 11.29237 1.000 221.92242 ? 14  DG D "C2'" 1 
ATOM   701 C  "C1'" . DG D 4 4  ? 17.86753 73.51624 12.59111 1.000 234.79710 ? 14  DG D "C1'" 1 
ATOM   702 N  N9    . DG D 4 4  ? 17.37048 72.17983 12.89770 1.000 228.27037 ? 14  DG D N9    1 
ATOM   703 C  C8    . DG D 4 4  ? 16.72439 71.30603 12.05709 1.000 227.65251 ? 14  DG D C8    1 
ATOM   704 N  N7    . DG D 4 4  ? 16.40976 70.17387 12.62919 1.000 219.83573 ? 14  DG D N7    1 
ATOM   705 C  C5    . DG D 4 4  ? 16.88581 70.30793 13.92844 1.000 214.07489 ? 14  DG D C5    1 
ATOM   706 C  C6    . DG D 4 4  ? 16.84186 69.40628 15.02064 1.000 202.53068 ? 14  DG D C6    1 
ATOM   707 O  O6    . DG D 4 4  ? 16.35473 68.26621 15.06107 1.000 196.20731 ? 14  DG D O6    1 
ATOM   708 N  N1    . DG D 4 4  ? 17.44353 69.94567 16.15760 1.000 197.93881 ? 14  DG D N1    1 
ATOM   709 C  C2    . DG D 4 4  ? 18.01406 71.19639 16.22634 1.000 192.49948 ? 14  DG D C2    1 
ATOM   710 N  N2    . DG D 4 4  ? 18.54595 71.55201 17.40319 1.000 182.36100 ? 14  DG D N2    1 
ATOM   711 N  N3    . DG D 4 4  ? 18.05931 72.04577 15.21397 1.000 190.50070 ? 14  DG D N3    1 
ATOM   712 C  C4    . DG D 4 4  ? 17.47996 71.53672 14.10291 1.000 213.02193 ? 14  DG D C4    1 
ATOM   713 P  P     . DA D 4 5  ? 20.31179 77.11393 11.85022 1.000 271.60349 ? 15  DA D P     1 
ATOM   714 O  OP1   . DA D 4 5  ? 19.27312 78.03047 11.32838 1.000 244.77399 ? 15  DA D OP1   1 
ATOM   715 O  OP2   . DA D 4 5  ? 21.55827 76.88760 11.08145 1.000 206.24811 ? 15  DA D OP2   1 
ATOM   716 O  "O5'" . DA D 4 5  ? 20.71686 77.58849 13.32573 1.000 230.87846 ? 15  DA D "O5'" 1 
ATOM   717 C  "C5'" . DA D 4 5  ? 20.26472 76.84403 14.46031 1.000 210.48365 ? 15  DA D "C5'" 1 
ATOM   718 C  "C4'" . DA D 4 5  ? 21.44116 76.27359 15.23259 1.000 226.62049 ? 15  DA D "C4'" 1 
ATOM   719 O  "O4'" . DA D 4 5  ? 21.20480 74.86445 15.51992 1.000 231.32892 ? 15  DA D "O4'" 1 
ATOM   720 C  "C3'" . DA D 4 5  ? 22.76929 76.30211 14.48531 1.000 215.84427 ? 15  DA D "C3'" 1 
ATOM   721 O  "O3'" . DA D 4 5  ? 23.83366 76.30446 15.41693 1.000 221.56012 ? 15  DA D "O3'" 1 
ATOM   722 C  "C2'" . DA D 4 5  ? 22.71928 74.97378 13.75445 1.000 194.19602 ? 15  DA D "C2'" 1 
ATOM   723 C  "C1'" . DA D 4 5  ? 22.20471 74.09066 14.87884 1.000 190.12737 ? 15  DA D "C1'" 1 
ATOM   724 N  N9    . DA D 4 5  ? 21.61206 72.84065 14.42359 1.000 190.34346 ? 15  DA D N9    1 
ATOM   725 C  C8    . DA D 4 5  ? 21.09959 72.58137 13.18636 1.000 206.74323 ? 15  DA D C8    1 
ATOM   726 N  N7    . DA D 4 5  ? 20.62166 71.36820 13.05265 1.000 207.51482 ? 15  DA D N7    1 
ATOM   727 C  C5    . DA D 4 5  ? 20.84392 70.78555 14.28904 1.000 197.05230 ? 15  DA D C5    1 
ATOM   728 C  C6    . DA D 4 5  ? 20.56562 69.50110 14.79411 1.000 186.56572 ? 15  DA D C6    1 
ATOM   729 N  N6    . DA D 4 5  ? 19.97846 68.54261 14.07166 1.000 186.76635 ? 15  DA D N6    1 
ATOM   730 N  N1    . DA D 4 5  ? 20.91501 69.23957 16.07203 1.000 175.37586 ? 15  DA D N1    1 
ATOM   731 C  C2    . DA D 4 5  ? 21.50378 70.20642 16.79147 1.000 175.07933 ? 15  DA D C2    1 
ATOM   732 N  N3    . DA D 4 5  ? 21.81652 71.45256 16.42438 1.000 166.89158 ? 15  DA D N3    1 
ATOM   733 C  C4    . DA D 4 5  ? 21.45549 71.67882 15.14861 1.000 185.41233 ? 15  DA D C4    1 
ATOM   734 P  P     . DC D 4 6  ? 24.42805 77.67778 15.99967 1.000 235.76093 ? 16  DC D P     1 
ATOM   735 O  OP1   . DC D 4 6  ? 23.32518 78.42739 16.64497 1.000 221.22157 ? 16  DC D OP1   1 
ATOM   736 O  OP2   . DC D 4 6  ? 25.21456 78.31503 14.91966 1.000 218.22121 ? 16  DC D OP2   1 
ATOM   737 O  "O5'" . DC D 4 6  ? 25.44177 77.17666 17.13342 1.000 219.84521 ? 16  DC D "O5'" 1 
ATOM   738 C  "C5'" . DC D 4 6  ? 24.99993 76.23128 18.11168 1.000 209.71314 ? 16  DC D "C5'" 1 
ATOM   739 C  "C4'" . DC D 4 6  ? 25.86660 74.97848 18.10115 1.000 216.42628 ? 16  DC D "C4'" 1 
ATOM   740 O  "O4'" . DC D 4 6  ? 25.20946 73.92636 17.36853 1.000 211.58585 ? 16  DC D "O4'" 1 
ATOM   741 C  "C3'" . DC D 4 6  ? 27.23524 75.14150 17.44595 1.000 213.95722 ? 16  DC D "C3'" 1 
ATOM   742 O  "O3'" . DC D 4 6  ? 28.25849 75.32114 18.45656 1.000 214.33707 ? 16  DC D "O3'" 1 
ATOM   743 C  "C2'" . DC D 4 6  ? 27.43350 73.86135 16.60066 1.000 202.29741 ? 16  DC D "C2'" 1 
ATOM   744 C  "C1'" . DC D 4 6  ? 26.18310 73.02669 16.88943 1.000 201.88832 ? 16  DC D "C1'" 1 
ATOM   745 N  N1    . DC D 4 6  ? 25.61354 72.33918 15.68363 1.000 178.71866 ? 16  DC D N1    1 
ATOM   746 C  C2    . DC D 4 6  ? 25.16803 71.00888 15.77612 1.000 155.71312 ? 16  DC D C2    1 
ATOM   747 O  O2    . DC D 4 6  ? 25.27531 70.40923 16.85265 1.000 144.60996 ? 16  DC D O2    1 
ATOM   748 N  N3    . DC D 4 6  ? 24.63557 70.41794 14.67392 1.000 153.83541 ? 16  DC D N3    1 
ATOM   749 C  C4    . DC D 4 6  ? 24.53893 71.10219 13.53034 1.000 167.12620 ? 16  DC D C4    1 
ATOM   750 N  N4    . DC D 4 6  ? 24.01065 70.48528 12.46779 1.000 171.33119 ? 16  DC D N4    1 
ATOM   751 C  C5    . DC D 4 6  ? 24.98407 72.45128 13.42178 1.000 174.26636 ? 16  DC D C5    1 
ATOM   752 C  C6    . DC D 4 6  ? 25.50478 73.02487 14.51073 1.000 178.89581 ? 16  DC D C6    1 
ATOM   753 P  P     . DG D 4 7  ? 28.81603 74.09534 19.34473 1.000 221.56813 ? 17  DG D P     1 
ATOM   754 O  OP1   . DG D 4 7  ? 27.71302 73.19251 19.74487 1.000 190.55618 ? 17  DG D OP1   1 
ATOM   755 O  OP2   . DG D 4 7  ? 29.64906 74.69892 20.40582 1.000 199.26749 ? 17  DG D OP2   1 
ATOM   756 O  "O5'" . DG D 4 7  ? 29.81079 73.32798 18.35609 1.000 229.42618 ? 17  DG D "O5'" 1 
ATOM   757 C  "C5'" . DG D 4 7  ? 30.92286 72.61386 18.87076 1.000 215.95677 ? 17  DG D "C5'" 1 
ATOM   758 C  "C4'" . DG D 4 7  ? 30.47647 71.39893 19.66504 1.000 201.60302 ? 17  DG D "C4'" 1 
ATOM   759 O  "O4'" . DG D 4 7  ? 29.28992 70.82865 19.06433 1.000 185.29234 ? 17  DG D "O4'" 1 
ATOM   760 C  "C3'" . DG D 4 7  ? 31.48557 70.26884 19.69892 1.000 190.35699 ? 17  DG D "C3'" 1 
ATOM   761 O  "O3'" . DG D 4 7  ? 31.32603 69.49766 20.87479 1.000 192.87482 ? 17  DG D "O3'" 1 
ATOM   762 C  "C2'" . DG D 4 7  ? 31.14063 69.46680 18.44636 1.000 179.90482 ? 17  DG D "C2'" 1 
ATOM   763 C  "C1'" . DG D 4 7  ? 29.63210 69.68500 18.29893 1.000 176.14946 ? 17  DG D "C1'" 1 
ATOM   764 N  N9    . DG D 4 7  ? 29.22202 69.92327 16.91881 1.000 171.66981 ? 17  DG D N9    1 
ATOM   765 C  C8    . DG D 4 7  ? 29.43219 71.06464 16.18502 1.000 176.89430 ? 17  DG D C8    1 
ATOM   766 N  N7    . DG D 4 7  ? 28.96075 70.99953 14.97301 1.000 160.32338 ? 17  DG D N7    1 
ATOM   767 C  C5    . DG D 4 7  ? 28.40079 69.73253 14.89439 1.000 158.50612 ? 17  DG D C5    1 
ATOM   768 C  C6    . DG D 4 7  ? 27.73756 69.09887 13.81926 1.000 148.12108 ? 17  DG D C6    1 
ATOM   769 O  O6    . DG D 4 7  ? 27.50923 69.54970 12.68807 1.000 124.10649 ? 17  DG D O6    1 
ATOM   770 N  N1    . DG D 4 7  ? 27.32450 67.81284 14.15603 1.000 136.61352 ? 17  DG D N1    1 
ATOM   771 C  C2    . DG D 4 7  ? 27.52423 67.21568 15.37974 1.000 144.77706 ? 17  DG D C2    1 
ATOM   772 N  N2    . DG D 4 7  ? 27.05528 65.96776 15.52041 1.000 146.57803 ? 17  DG D N2    1 
ATOM   773 N  N3    . DG D 4 7  ? 28.14635 67.80083 16.39769 1.000 148.90328 ? 17  DG D N3    1 
ATOM   774 C  C4    . DG D 4 7  ? 28.55503 69.05407 16.08411 1.000 159.21376 ? 17  DG D C4    1 
ATOM   775 P  P     . DA D 4 8  ? 32.46455 68.44389 21.28914 1.000 215.20076 ? 18  DA D P     1 
ATOM   776 O  OP1   . DA D 4 8  ? 32.43091 68.28197 22.76064 1.000 198.33374 ? 18  DA D OP1   1 
ATOM   777 O  OP2   . DA D 4 8  ? 33.71390 68.86067 20.61123 1.000 178.12221 ? 18  DA D OP2   1 
ATOM   778 O  "O5'" . DA D 4 8  ? 31.99505 67.08529 20.59582 1.000 184.61972 ? 18  DA D "O5'" 1 
ATOM   779 C  "C5'" . DA D 4 8  ? 32.84849 66.44148 19.67157 1.000 162.45786 ? 18  DA D "C5'" 1 
ATOM   780 C  "C4'" . DA D 4 8  ? 32.07828 65.42698 18.85404 1.000 167.41462 ? 18  DA D "C4'" 1 
ATOM   781 O  "O4'" . DA D 4 8  ? 31.09127 66.10786 18.05475 1.000 167.82760 ? 18  DA D "O4'" 1 
ATOM   782 C  "C3'" . DA D 4 8  ? 32.91859 64.64008 17.86684 1.000 152.97323 ? 18  DA D "C3'" 1 
ATOM   783 O  "O3'" . DA D 4 8  ? 33.42037 63.47979 18.50365 1.000 150.30661 ? 18  DA D "O3'" 1 
ATOM   784 C  "C2'" . DA D 4 8  ? 31.91539 64.27808 16.77425 1.000 162.23089 ? 18  DA D "C2'" 1 
ATOM   785 C  "C1'" . DA D 4 8  ? 30.89626 65.41217 16.83800 1.000 170.90834 ? 18  DA D "C1'" 1 
ATOM   786 N  N9    . DA D 4 8  ? 30.98297 66.37156 15.74111 1.000 164.81370 ? 18  DA D N9    1 
ATOM   787 C  C8    . DA D 4 8  ? 31.59907 67.59180 15.76159 1.000 158.38996 ? 18  DA D C8    1 
ATOM   788 N  N7    . DA D 4 8  ? 31.49214 68.25889 14.63844 1.000 152.20589 ? 18  DA D N7    1 
ATOM   789 C  C5    . DA D 4 8  ? 30.75104 67.41972 13.82535 1.000 143.74138 ? 18  DA D C5    1 
ATOM   790 C  C6    . DA D 4 8  ? 30.29628 67.54516 12.50178 1.000 144.26227 ? 18  DA D C6    1 
ATOM   791 N  N6    . DA D 4 8  ? 30.53811 68.61696 11.74228 1.000 163.98003 ? 18  DA D N6    1 
ATOM   792 N  N1    . DA D 4 8  ? 29.58013 66.52629 11.98832 1.000 131.32682 ? 18  DA D N1    1 
ATOM   793 C  C2    . DA D 4 8  ? 29.33881 65.45426 12.75263 1.000 134.70011 ? 18  DA D C2    1 
ATOM   794 N  N3    . DA D 4 8  ? 29.71454 65.22082 14.00929 1.000 139.89718 ? 18  DA D N3    1 
ATOM   795 C  C4    . DA D 4 8  ? 30.42582 66.25266 14.49058 1.000 149.94509 ? 18  DA D C4    1 
ATOM   796 P  P     . DT D 4 9  ? 34.53988 62.57717 17.79351 1.000 137.31847 ? 19  DT D P     1 
ATOM   797 O  OP1   . DT D 4 9  ? 35.05379 61.63831 18.81568 1.000 166.04153 ? 19  DT D OP1   1 
ATOM   798 O  OP2   . DT D 4 9  ? 35.46457 63.48969 17.08409 1.000 158.91524 ? 19  DT D OP2   1 
ATOM   799 O  "O5'" . DT D 4 9  ? 33.72995 61.73506 16.70396 1.000 121.49081 ? 19  DT D "O5'" 1 
ATOM   800 C  "C5'" . DT D 4 9  ? 32.72086 60.82748 17.11088 1.000 135.51310 ? 19  DT D "C5'" 1 
ATOM   801 C  "C4'" . DT D 4 9  ? 32.00120 60.25743 15.90245 1.000 139.10763 ? 19  DT D "C4'" 1 
ATOM   802 O  "O4'" . DT D 4 9  ? 31.57670 61.34291 15.02774 1.000 135.56255 ? 19  DT D "O4'" 1 
ATOM   803 C  "C3'" . DT D 4 9  ? 32.84194 59.32849 15.03394 1.000 144.33150 ? 19  DT D "C3'" 1 
ATOM   804 O  "O3'" . DT D 4 9  ? 32.01698 58.28517 14.50719 1.000 148.86812 ? 19  DT D "O3'" 1 
ATOM   805 C  "C2'" . DT D 4 9  ? 33.36123 60.26688 13.94317 1.000 137.45669 ? 19  DT D "C2'" 1 
ATOM   806 C  "C1'" . DT D 4 9  ? 32.17487 61.19979 13.74923 1.000 134.59210 ? 19  DT D "C1'" 1 
ATOM   807 N  N1    . DT D 4 9  ? 32.56013 62.56320 13.24622 1.000 115.33091 ? 19  DT D N1    1 
ATOM   808 C  C2    . DT D 4 9  ? 32.08489 63.00415 12.02825 1.000 123.47111 ? 19  DT D C2    1 
ATOM   809 O  O2    . DT D 4 9  ? 31.35406 62.33861 11.31524 1.000 144.57740 ? 19  DT D O2    1 
ATOM   810 N  N3    . DT D 4 9  ? 32.50159 64.26568 11.67328 1.000 104.24878 ? 19  DT D N3    1 
ATOM   811 C  C4    . DT D 4 9  ? 33.32467 65.10704 12.39859 1.000 120.96416 ? 19  DT D C4    1 
ATOM   812 O  O4    . DT D 4 9  ? 33.64405 66.22049 11.99749 1.000 117.65698 ? 19  DT D O4    1 
ATOM   813 C  C5    . DT D 4 9  ? 33.78484 64.58065 13.66115 1.000 138.05587 ? 19  DT D C5    1 
ATOM   814 C  C7    . DT D 4 9  ? 34.68493 65.40163 14.53767 1.000 193.73678 ? 19  DT D C7    1 
ATOM   815 C  C6    . DT D 4 9  ? 33.38884 63.34897 14.01375 1.000 126.35548 ? 19  DT D C6    1 
ATOM   816 P  P     . DC D 4 10 ? 32.45569 57.46846 13.19326 1.000 171.37986 ? 20  DC D P     1 
ATOM   817 O  OP1   . DC D 4 10 ? 31.65669 56.22189 13.17773 1.000 152.61295 ? 20  DC D OP1   1 
ATOM   818 O  OP2   . DC D 4 10 ? 33.93569 57.39033 13.13047 1.000 138.40475 ? 20  DC D OP2   1 
ATOM   819 O  "O5'" . DC D 4 10 ? 31.95564 58.39618 11.99356 1.000 147.48041 ? 20  DC D "O5'" 1 
ATOM   820 C  "C5'" . DC D 4 10 ? 30.71847 58.12799 11.34953 1.000 149.56666 ? 20  DC D "C5'" 1 
ATOM   821 C  "C4'" . DC D 4 10 ? 30.84091 58.34674 9.85297  1.000 153.70575 ? 20  DC D "C4'" 1 
ATOM   822 O  "O4'" . DC D 4 10 ? 31.34713 59.68581 9.59958  1.000 138.30727 ? 20  DC D "O4'" 1 
ATOM   823 C  "C3'" . DC D 4 10 ? 31.81789 57.41541 9.14011  1.000 162.83587 ? 20  DC D "C3'" 1 
ATOM   824 O  "O3'" . DC D 4 10 ? 31.41602 57.27009 7.79569  1.000 161.82076 ? 20  DC D "O3'" 1 
ATOM   825 C  "C2'" . DC D 4 10 ? 33.11060 58.21151 9.22078  1.000 139.22913 ? 20  DC D "C2'" 1 
ATOM   826 C  "C1'" . DC D 4 10 ? 32.56711 59.58903 8.89160  1.000 122.15301 ? 20  DC D "C1'" 1 
ATOM   827 N  N1    . DC D 4 10 ? 33.43808 60.71138 9.29832  1.000 110.43119 ? 20  DC D N1    1 
ATOM   828 C  C2    . DC D 4 10 ? 33.51710 61.83435 8.47729  1.000 111.91084 ? 20  DC D C2    1 
ATOM   829 O  O2    . DC D 4 10 ? 32.85672 61.84916 7.43545  1.000 115.43843 ? 20  DC D O2    1 
ATOM   830 N  N3    . DC D 4 10 ? 34.30701 62.86836 8.84708  1.000 91.57581  ? 20  DC D N3    1 
ATOM   831 C  C4    . DC D 4 10 ? 34.99812 62.80108 9.98580  1.000 106.28368 ? 20  DC D C4    1 
ATOM   832 N  N4    . DC D 4 10 ? 35.77026 63.84482 10.31361 1.000 107.49911 ? 20  DC D N4    1 
ATOM   833 C  C5    . DC D 4 10 ? 34.92897 61.65771 10.83980 1.000 121.51735 ? 20  DC D C5    1 
ATOM   834 C  C6    . DC D 4 10 ? 34.14127 60.64587 10.46002 1.000 111.51079 ? 20  DC D C6    1 
ATOM   835 P  P     . DA D 4 11 ? 30.59502 55.97656 7.32376  1.000 192.45991 ? 21  DA D P     1 
ATOM   836 O  OP1   . DA D 4 11 ? 29.15321 56.31046 7.41041  1.000 159.58301 ? 21  DA D OP1   1 
ATOM   837 O  OP2   . DA D 4 11 ? 31.13660 54.81357 8.06380  1.000 191.26469 ? 21  DA D OP2   1 
ATOM   838 O  "O5'" . DA D 4 11 ? 31.00577 55.82198 5.78599  1.000 184.66529 ? 21  DA D "O5'" 1 
ATOM   839 C  "C5'" . DA D 4 11 ? 32.35236 56.07505 5.38293  1.000 156.88285 ? 21  DA D "C5'" 1 
ATOM   840 C  "C4'" . DA D 4 11 ? 32.46175 57.40765 4.65916  1.000 163.69491 ? 21  DA D "C4'" 1 
ATOM   841 O  "O4'" . DA D 4 11 ? 33.03882 58.40611 5.54735  1.000 143.88525 ? 21  DA D "O4'" 1 
ATOM   842 C  "C3'" . DA D 4 11 ? 33.35800 57.39331 3.41864  1.000 178.60902 ? 21  DA D "C3'" 1 
ATOM   843 O  "O3'" . DA D 4 11 ? 32.79700 58.22421 2.40312  1.000 181.48147 ? 21  DA D "O3'" 1 
ATOM   844 C  "C2'" . DA D 4 11 ? 34.66583 57.96816 3.95005  1.000 137.50456 ? 21  DA D "C2'" 1 
ATOM   845 C  "C1'" . DA D 4 11 ? 34.13221 59.02095 4.89703  1.000 129.28117 ? 21  DA D "C1'" 1 
ATOM   846 N  N9    . DA D 4 11 ? 35.08620 59.47656 5.90730  1.000 117.90136 ? 21  DA D N9    1 
ATOM   847 C  C8    . DA D 4 11 ? 35.50729 58.79377 7.01378  1.000 124.19047 ? 21  DA D C8    1 
ATOM   848 N  N7    . DA D 4 11 ? 36.35519 59.46389 7.76146  1.000 108.39747 ? 21  DA D N7    1 
ATOM   849 C  C5    . DA D 4 11 ? 36.49293 60.67402 7.10365  1.000 105.13845 ? 21  DA D C5    1 
ATOM   850 C  C6    . DA D 4 11 ? 37.25949 61.82078 7.38167  1.000 111.19576 ? 21  DA D C6    1 
ATOM   851 N  N6    . DA D 4 11 ? 38.05520 61.92973 8.44804  1.000 116.42595 ? 21  DA D N6    1 
ATOM   852 N  N1    . DA D 4 11 ? 37.17776 62.85188 6.51756  1.000 110.78592 ? 21  DA D N1    1 
ATOM   853 C  C2    . DA D 4 11 ? 36.38051 62.73618 5.44895  1.000 124.96096 ? 21  DA D C2    1 
ATOM   854 N  N3    . DA D 4 11 ? 35.61496 61.70823 5.08031  1.000 116.57354 ? 21  DA D N3    1 
ATOM   855 C  C4    . DA D 4 11 ? 35.71928 60.69923 5.95815  1.000 109.56382 ? 21  DA D C4    1 
HETATM 856 MG MG    . MG E 5 .  ? 26.27012 61.07706 25.66399 1.000 123.74713 ? 101 MG B MG    1 
HETATM 857 MG MG    . MG F 5 .  ? 27.86603 61.68024 17.10668 1.000 125.21095 ? 101 MG D MG    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   P P     . DC A 1  ? 3.02070 3.85540 3.63263 -0.79811 -1.02907 -0.65697 14 DC A P     
2   O OP1   . DC A 1  ? 2.73103 3.54332 3.31710 -0.84366 -1.09190 -0.65430 14 DC A OP1   
3   O OP2   . DC A 1  ? 2.73793 3.57288 3.33309 -0.75337 -0.90261 -0.69793 14 DC A OP2   
4   O "O5'" . DC A 1  ? 2.60116 3.64936 3.53225 -0.79647 -1.02579 -0.61577 14 DC A "O5'" 
5   C "C5'" . DC A 1  ? 2.49708 3.55477 3.45032 -0.75547 -1.07341 -0.61862 14 DC A "C5'" 
6   C "C4'" . DC A 1  ? 2.47617 3.63829 3.51505 -0.69151 -0.95898 -0.66560 14 DC A "C4'" 
7   O "O4'" . DC A 1  ? 2.30880 3.68122 3.63916 -0.70040 -0.87559 -0.62830 14 DC A "O4'" 
8   C "C3'" . DC A 1  ? 2.32574 3.41436 3.16840 -0.65500 -0.84210 -0.73618 14 DC A "C3'" 
9   O "O3'" . DC A 1  ? 2.41262 3.48619 3.17513 -0.58708 -0.77387 -0.75932 14 DC A "O3'" 
10  C "C2'" . DC A 1  ? 2.06571 3.29562 3.08646 -0.67272 -0.72422 -0.72358 14 DC A "C2'" 
11  C "C1'" . DC A 1  ? 1.90561 3.31932 3.21120 -0.67037 -0.72290 -0.67573 14 DC A "C1'" 
12  N N1    . DC A 1  ? 1.73653 3.29429 3.26189 -0.69116 -0.64063 -0.62701 14 DC A N1    
13  C C2    . DC A 1  ? 1.67943 3.40614 3.45296 -0.66904 -0.59869 -0.57999 14 DC A C2    
14  O O2    . DC A 1  ? 1.73832 3.48532 3.54402 -0.63240 -0.63382 -0.57771 14 DC A O2    
15  N N3    . DC A 1  ? 1.46929 3.30533 3.41092 -0.67757 -0.51664 -0.52619 14 DC A N3    
16  C C4    . DC A 1  ? 1.50318 3.28825 3.38087 -0.71076 -0.48382 -0.52328 14 DC A C4    
17  N N4    . DC A 1  ? 1.38660 3.27021 3.41612 -0.71376 -0.40552 -0.46670 14 DC A N4    
18  C C5    . DC A 1  ? 1.80438 3.42471 3.44589 -0.73520 -0.52956 -0.57492 14 DC A C5    
19  C C6    . DC A 1  ? 1.89664 3.40706 3.36532 -0.72214 -0.60337 -0.62320 14 DC A C6    
20  P P     . DA A 2  ? 2.93813 3.81897 3.40919 -0.54568 -0.83128 -0.79142 15 DA A P     
21  O OP1   . DA A 2  ? 2.67358 3.40979 3.01359 -0.58652 -0.96971 -0.78107 15 DA A OP1   
22  O OP2   . DA A 2  ? 2.58330 3.42493 2.89348 -0.49961 -0.70542 -0.84063 15 DA A OP2   
23  O "O5'" . DA A 2  ? 2.63406 3.55169 3.18900 -0.50972 -0.86608 -0.75652 15 DA A "O5'" 
24  C "C5'" . DA A 2  ? 2.47206 3.38038 2.94712 -0.44693 -0.77597 -0.77611 15 DA A "C5'" 
25  C "C4'" . DA A 2  ? 2.26742 3.34761 2.96755 -0.42936 -0.66379 -0.75591 15 DA A "C4'" 
26  O "O4'" . DA A 2  ? 2.01611 3.21900 2.91208 -0.47563 -0.63825 -0.73774 15 DA A "O4'" 
27  C "C3'" . DA A 2  ? 2.42999 3.51041 3.03547 -0.38712 -0.51971 -0.79321 15 DA A "C3'" 
28  O "O3'" . DA A 2  ? 2.59290 3.65650 3.16272 -0.33611 -0.50000 -0.78582 15 DA A "O3'" 
29  C "C2'" . DA A 2  ? 2.27433 3.50144 3.07616 -0.40417 -0.41322 -0.78633 15 DA A "C2'" 
30  C "C1'" . DA A 2  ? 2.02162 3.33882 3.03384 -0.45134 -0.49766 -0.74121 15 DA A "C1'" 
31  N N9    . DA A 2  ? 1.88635 3.27783 2.99700 -0.49481 -0.44771 -0.74489 15 DA A N9    
32  C C8    . DA A 2  ? 1.91707 3.23130 2.89472 -0.52931 -0.45605 -0.77918 15 DA A C8    
33  N N7    . DA A 2  ? 1.71640 3.12209 2.82578 -0.56626 -0.40393 -0.77348 15 DA A N7    
34  C C5    . DA A 2  ? 1.55248 3.10808 2.89798 -0.55244 -0.35433 -0.73127 15 DA A C5    
35  C C6    . DA A 2  ? 1.33207 3.03469 2.89679 -0.57184 -0.28172 -0.70350 15 DA A C6    
36  N N6    . DA A 2  ? 1.25985 2.93900 2.80394 -0.60318 -0.24549 -0.69684 15 DA A N6    
37  N N1    . DA A 2  ? 1.16015 2.98566 2.92014 -0.53882 -0.24033 -0.66102 15 DA A N1    
38  C C2    . DA A 2  ? 1.20733 3.00720 2.94387 -0.49250 -0.27441 -0.64885 15 DA A C2    
39  N N3    . DA A 2  ? 1.30335 2.96902 2.84345 -0.47517 -0.34533 -0.67273 15 DA A N3    
40  C C4    . DA A 2  ? 1.53037 3.07877 2.87981 -0.50655 -0.38085 -0.71340 15 DA A C4    
41  P P     . DC A 3  ? 2.59661 3.76941 3.38543 -0.31556 -0.51448 -0.73671 16 DC A P     
42  O OP1   . DC A 3  ? 1.95881 3.27682 3.00679 -0.34949 -0.52178 -0.69853 16 DC A OP1   
43  O OP2   . DC A 3  ? 2.65399 3.72679 3.34007 -0.29587 -0.62426 -0.72372 16 DC A OP2   
44  O "O5'" . DC A 3  ? 2.14743 3.35600 2.92915 -0.26949 -0.37566 -0.75042 16 DC A "O5'" 
45  C "C5'" . DC A 3  ? 1.98492 3.26672 2.82721 -0.27783 -0.25407 -0.76708 16 DC A "C5'" 
46  C "C4'" . DC A 3  ? 1.72889 3.14750 2.80847 -0.26158 -0.19695 -0.73096 16 DC A "C4'" 
47  O "O4'" . DC A 3  ? 1.57119 3.09231 2.82250 -0.30381 -0.19529 -0.71441 16 DC A "O4'" 
48  C "C3'" . DC A 3  ? 1.75207 3.18693 2.81231 -0.22854 -0.05976 -0.74689 16 DC A "C3'" 
49  O "O3'" . DC A 3  ? 1.63983 3.14429 2.84825 -0.18688 -0.03453 -0.71084 16 DC A "O3'" 
50  C "C2'" . DC A 3  ? 1.64513 3.14154 2.76892 -0.26305 0.01671  -0.76211 16 DC A "C2'" 
51  C "C1'" . DC A 3  ? 1.62380 3.20661 2.92949 -0.29954 -0.06431 -0.72775 16 DC A "C1'" 
52  N N1    . DC A 3  ? 1.58437 3.17494 2.87949 -0.35216 -0.05531 -0.74858 16 DC A N1    
53  C C2    . DC A 3  ? 1.23197 2.93641 2.70228 -0.37129 0.01420  -0.73269 16 DC A C2    
54  O O2    . DC A 3  ? 1.04601 2.84442 2.67805 -0.34012 0.06885  -0.70023 16 DC A O2    
55  N N3    . DC A 3  ? 1.05939 2.76183 2.50936 -0.42040 0.02014  -0.75239 16 DC A N3    
56  C C4    . DC A 3  ? 1.21744 2.80840 2.48005 -0.44499 -0.03824 -0.78690 16 DC A C4    
57  N N4    . DC A 3  ? 1.15380 2.73889 2.39558 -0.49042 -0.03177 -0.80558 16 DC A N4    
58  C C5    . DC A 3  ? 1.21277 2.68728 2.29290 -0.42032 -0.10390 -0.80273 16 DC A C5    
59  C C6    . DC A 3  ? 1.45993 2.93989 2.56445 -0.37666 -0.10969 -0.78272 16 DC A C6    
60  P P     . DA A 4  ? 1.88450 3.35627 3.02425 -0.13959 0.07491  -0.72157 17 DA A P     
61  O OP1   . DA A 4  ? 1.84457 3.38176 3.14343 -0.09348 0.07255  -0.67875 17 DA A OP1   
62  O OP2   . DA A 4  ? 1.89819 3.24191 2.79719 -0.13558 0.06815  -0.75376 17 DA A OP2   
63  O "O5'" . DA A 4  ? 1.54024 3.05860 2.71566 -0.15667 0.19575  -0.74071 17 DA A "O5'" 
64  C "C5'" . DA A 4  ? 1.66892 3.30879 3.05981 -0.15647 0.23705  -0.71219 17 DA A "C5'" 
65  C "C4'" . DA A 4  ? 1.58820 3.23797 2.96039 -0.17139 0.35440  -0.73732 17 DA A "C4'" 
66  O "O4'" . DA A 4  ? 1.50335 3.18995 2.90911 -0.22648 0.33315  -0.74892 17 DA A "O4'" 
67  C "C3'" . DA A 4  ? 1.32307 2.86082 2.47627 -0.16956 0.41699  -0.77800 17 DA A "C3'" 
68  O "O3'" . DA A 4  ? 1.42251 2.93439 2.56988 -0.14860 0.52018  -0.76794 17 DA A "O3'" 
69  C "C2'" . DA A 4  ? 1.43217 2.94261 2.48821 -0.22198 0.39754  -0.81113 17 DA A "C2'" 
70  C "C1'" . DA A 4  ? 1.38696 3.00414 2.63220 -0.24901 0.39570  -0.79278 17 DA A "C1'" 
71  N N9    . DA A 4  ? 1.37059 2.97734 2.57467 -0.29994 0.33771  -0.81130 17 DA A N9    
72  C C8    . DA A 4  ? 1.22674 2.76268 2.31014 -0.31514 0.23913  -0.82368 17 DA A C8    
73  N N7    . DA A 4  ? 1.32140 2.84921 2.37880 -0.35917 0.20545  -0.83985 17 DA A N7    
74  C C5    . DA A 4  ? 1.39454 3.00007 2.57121 -0.37740 0.28740  -0.83741 17 DA A C5    
75  C C6    . DA A 4  ? 1.50625 3.08818 2.67305 -0.41189 0.29172  -0.83367 17 DA A C6    
76  N N6    . DA A 4  ? 1.59699 3.16481 2.70729 -0.45729 0.22278  -0.86375 17 DA A N6    
77  N N1    . DA A 4  ? 1.56587 3.10061 2.74787 -0.39206 0.35610  -0.78901 17 DA A N1    
78  C C2    . DA A 4  ? 1.53491 3.05701 2.74870 -0.34663 0.41021  -0.75366 17 DA A C2    
79  N N3    . DA A 4  ? 1.50638 3.05653 2.74021 -0.31370 0.41940  -0.75816 17 DA A N3    
80  C C4    . DA A 4  ? 1.43812 3.04658 2.66627 -0.33251 0.36099  -0.80595 17 DA A C4    
81  P P     . DC A 5  ? 1.71947 3.21271 2.88784 -0.08733 0.56619  -0.74571 18 DC A P     
82  O OP1   . DC A 5  ? 1.25339 2.74355 2.51299 -0.06201 0.61032  -0.68710 18 DC A OP1   
83  O OP2   . DC A 5  ? 1.66419 3.17335 2.86173 -0.06183 0.48155  -0.73578 18 DC A OP2   
84  O "O5'" . DC A 5  ? 1.76912 3.08162 2.68338 -0.08991 0.59974  -0.74603 18 DC A "O5'" 
85  C "C5'" . DC A 5  ? 1.63821 2.88024 2.49595 -0.04596 0.64229  -0.72774 18 DC A "C5'" 
86  C "C4'" . DC A 5  ? 1.82791 2.91672 2.45836 -0.06541 0.64292  -0.72296 18 DC A "C4'" 
87  O "O4'" . DC A 5  ? 1.75741 2.85786 2.31096 -0.10080 0.59419  -0.75872 18 DC A "O4'" 
88  C "C3'" . DC A 5  ? 2.00929 3.03457 2.56257 -0.02660 0.67036  -0.72166 18 DC A "C3'" 
89  O "O3'" . DC A 5  ? 2.22387 3.10209 2.62745 -0.03399 0.69174  -0.67918 18 DC A "O3'" 
90  C "C2'" . DC A 5  ? 1.99544 3.04074 2.47462 -0.03497 0.63017  -0.76736 18 DC A "C2'" 
91  C "C1'" . DC A 5  ? 1.86382 2.95601 2.34223 -0.08056 0.58387  -0.78700 18 DC A "C1'" 
92  N N1    . DC A 5  ? 1.63176 2.79864 2.18709 -0.07238 0.50095  -0.80094 18 DC A N1    
93  C C2    . DC A 5  ? 1.74735 2.85333 2.22388 -0.04683 0.43728  -0.78831 18 DC A C2    
94  O O2    . DC A 5  ? 1.95297 2.98045 2.31465 -0.03103 0.47064  -0.78599 18 DC A O2    
95  N N3    . DC A 5  ? 1.74235 2.86911 2.26373 -0.04320 0.33657  -0.77756 18 DC A N3    
96  C C4    . DC A 5  ? 1.73495 2.93766 2.37264 -0.06693 0.29614  -0.77754 18 DC A C4    
97  N N4    . DC A 5  ? 1.82585 3.03301 2.49308 -0.06702 0.18858  -0.76457 18 DC A N4    
98  C C5    . DC A 5  ? 1.64357 2.91231 2.36465 -0.09472 0.36020  -0.78936 18 DC A C5    
99  C C6    . DC A 5  ? 1.59016 2.83891 2.26671 -0.09474 0.46234  -0.80149 18 DC A C6    
100 P P     . DC A 6  ? 2.77019 3.58452 3.16109 0.01696  0.74847  -0.65209 19 DC A P     
101 O OP1   . DC A 6  ? 2.88917 3.61711 3.21203 0.00173  0.75872  -0.60970 19 DC A OP1   
102 O OP2   . DC A 6  ? 2.30436 3.23449 2.87629 0.06896  0.77520  -0.66456 19 DC A OP2   
103 O "O5'" . DC A 6  ? 2.95028 3.67150 3.18977 0.02460  0.74815  -0.66230 19 DC A "O5'" 
104 C "C5'" . DC A 6  ? 2.79042 3.54607 2.99571 0.01304  0.71228  -0.70096 19 DC A "C5'" 
105 C "C4'" . DC A 6  ? 2.73896 3.49915 2.95009 0.06573  0.73370  -0.73262 19 DC A "C4'" 
106 O "O4'" . DC A 6  ? 2.49731 3.34826 2.80058 0.07947  0.66448  -0.74785 19 DC A "O4'" 
107 C "C3'" . DC A 6  ? 2.59692 3.36436 2.91020 0.12803  0.79018  -0.71999 19 DC A "C3'" 
108 O "O3'" . DC A 6  ? 2.58061 3.25831 2.80422 0.17010  0.80127  -0.72423 19 DC A "O3'" 
109 C "C2'" . DC A 6  ? 2.36391 3.28878 2.90013 0.15461  0.75755  -0.72301 19 DC A "C2'" 
110 C "C1'" . DC A 6  ? 2.34789 3.26516 2.82638 0.13554  0.65595  -0.72329 19 DC A "C1'" 
111 N N1    . DC A 6  ? 2.14163 3.17812 2.77015 0.12196  0.58433  -0.71787 19 DC A N1    
112 C C2    . DC A 6  ? 2.17935 3.21789 2.81260 0.13193  0.48284  -0.70470 19 DC A C2    
113 O O2    . DC A 6  ? 2.32489 3.27130 2.84116 0.15399  0.45788  -0.69835 19 DC A O2    
114 N N3    . DC A 6  ? 2.12277 3.25531 2.88055 0.11416  0.41110  -0.69817 19 DC A N3    
115 C C4    . DC A 6  ? 1.98991 3.21563 2.86708 0.08672  0.43933  -0.70352 19 DC A C4    
116 N N4    . DC A 6  ? 1.93508 3.24159 2.92438 0.06440  0.36020  -0.69418 19 DC A N4    
117 C C5    . DC A 6  ? 1.90465 3.13510 2.78279 0.07828  0.54639  -0.71745 19 DC A C5    
118 C C6    . DC A 6  ? 2.08082 3.21374 2.83279 0.09743  0.61471  -0.72429 19 DC A C6    
119 P P     . DG A 7  ? 2.65760 3.26568 2.88895 0.23662  0.87510  -0.70854 20 DG A P     
120 O OP1   . DG A 7  ? 2.98522 3.43149 3.01021 0.20579  0.88731  -0.68011 20 DG A OP1   
121 O OP2   . DG A 7  ? 2.18771 2.91435 2.62481 0.27297  0.90296  -0.68896 20 DG A OP2   
122 O "O5'" . DG A 7  ? 2.74722 3.29959 2.95617 0.29456  0.81701  -0.68412 20 DG A "O5'" 
123 C "C5'" . DG A 7  ? 2.73203 3.16463 2.74996 0.27023  0.77441  -0.68663 20 DG A "C5'" 
124 C "C4'" . DG A 7  ? 2.66801 3.11985 2.72615 0.30333  0.68266  -0.66787 20 DG A "C4'" 
125 O "O4'" . DG A 7  ? 2.40405 3.00244 2.62188 0.28688  0.62418  -0.66819 20 DG A "O4'" 
126 C "C3'" . DG A 7  ? 2.95706 3.38815 3.09036 0.39217  0.68378  -0.64006 20 DG A "C3'" 
127 O "O3'" . DG A 7  ? 3.03779 3.40502 3.09403 0.40852  0.60481  -0.62712 20 DG A "O3'" 
128 C "C2'" . DG A 7  ? 2.73765 3.34447 3.12526 0.41961  0.67326  -0.62570 20 DG A "C2'" 
129 C "C1'" . DG A 7  ? 2.47326 3.15736 2.87912 0.35154  0.59983  -0.64066 20 DG A "C1'" 
130 N N9    . DG A 7  ? 2.33005 3.16668 2.92408 0.33278  0.60389  -0.64110 20 DG A N9    
131 C C8    . DG A 7  ? 2.26152 3.14378 2.90846 0.31465  0.68607  -0.65348 20 DG A C8    
132 N N7    . DG A 7  ? 2.01035 3.03177 2.82949 0.29563  0.66570  -0.64883 20 DG A N7    
133 C C5    . DG A 7  ? 2.02371 3.09045 2.90397 0.29928  0.55957  -0.63233 20 DG A C5    
134 C C6    . DG A 7  ? 1.88249 3.07789 2.92885 0.27913  0.48633  -0.61842 20 DG A C6    
135 O O6    . DG A 7  ? 1.73484 3.03749 2.91475 0.25248  0.50351  -0.61748 20 DG A O6    
136 N N1    . DG A 7  ? 1.85002 3.03292 2.89066 0.28923  0.37980  -0.60280 20 DG A N1    
137 C C2    . DG A 7  ? 1.91221 2.97704 2.80700 0.31703  0.35187  -0.60148 20 DG A C2    
138 N N2    . DG A 7  ? 1.82798 2.89112 2.73283 0.32307  0.24397  -0.58551 20 DG A N2    
139 N N3    . DG A 7  ? 1.99194 2.93914 2.73307 0.33463  0.42106  -0.61349 20 DG A N3    
140 C C4    . DG A 7  ? 2.14222 3.09632 2.88479 0.32364  0.52145  -0.62828 20 DG A C4    
141 P P     . DT A 8  ? 3.26560 3.56530 3.33411 0.49937  0.59448  -0.59817 21 DT A P     
142 O OP1   . DT A 8  ? 3.37799 3.49019 3.20592 0.49000  0.60033  -0.60197 21 DT A OP1   
143 O OP2   . DT A 8  ? 2.45580 2.82579 2.68726 0.56562  0.66316  -0.58252 21 DT A OP2   
144 O "O5'" . DT A 8  ? 2.79999 3.17973 2.97227 0.51354  0.48328  -0.58017 21 DT A "O5'" 
145 C "C5'" . DT A 8  ? 2.48683 3.01612 2.80984 0.47664  0.43566  -0.58334 21 DT A "C5'" 
146 C "C4'" . DT A 8  ? 2.40106 3.05974 2.96028 0.53720  0.39854  -0.54918 21 DT A "C4'" 
147 O "O4'" . DT A 8  ? 2.32597 3.13740 3.05129 0.49738  0.38243  -0.55141 21 DT A "O4'" 
148 C "C3'" . DT A 8  ? 2.40308 3.07596 3.06106 0.61701  0.47932  -0.52628 21 DT A "C3'" 
149 O "O3'" . DT A 8  ? 2.59500 3.14892 3.15892 0.68159  0.46671  -0.50920 21 DT A "O3'" 
150 C "C2'" . DT A 8  ? 2.39818 3.26376 3.33485 0.64279  0.44814  -0.49369 21 DT A "C2'" 
151 C "C1'" . DT A 8  ? 2.25650 3.19840 3.21760 0.55494  0.38642  -0.51422 21 DT A "C1'" 
152 N N1    . DT A 8  ? 2.09704 3.16341 3.19786 0.52355  0.44258  -0.51961 21 DT A N1    
153 C C2    . DT A 8  ? 1.94122 3.15491 3.22600 0.49522  0.37652  -0.50252 21 DT A C2    
154 O O2    . DT A 8  ? 1.88835 3.13287 3.22558 0.49383  0.27097  -0.48320 21 DT A O2    
155 N N3    . DT A 8  ? 1.88275 3.19803 3.28055 0.46514  0.43428  -0.50758 21 DT A N3    
156 C C4    . DT A 8  ? 1.81356 3.09719 3.15870 0.46295  0.55028  -0.52867 21 DT A C4    
157 O O4    . DT A 8  ? 1.67056 3.04902 3.12315 0.43425  0.59402  -0.53134 21 DT A O4    
158 C C5    . DT A 8  ? 1.82815 2.94983 2.97464 0.49357  0.61190  -0.54584 21 DT A C5    
159 C C7    . DT A 8  ? 1.83919 2.89708 2.89936 0.49121  0.73081  -0.56783 21 DT A C7    
160 C C6    . DT A 8  ? 1.94821 2.97084 2.98415 0.52094  0.55523  -0.53989 21 DT A C6    
161 O "O5'" . DG B 1  ? 1.78414 2.01229 2.67146 -0.20272 -0.20764 -0.14423 1  DG B "O5'" 
162 C "C5'" . DG B 1  ? 1.87816 2.07439 2.72769 -0.18703 -0.19794 -0.16422 1  DG B "C5'" 
163 C "C4'" . DG B 1  ? 1.68290 1.93705 2.52779 -0.15124 -0.26375 -0.15868 1  DG B "C4'" 
164 O "O4'" . DG B 1  ? 1.34539 1.54244 2.10829 -0.13886 -0.26086 -0.18454 1  DG B "O4'" 
165 C "C3'" . DG B 1  ? 1.75325 2.00598 2.50893 -0.13974 -0.33551 -0.16079 1  DG B "C3'" 
166 O "O3'" . DG B 1  ? 1.46671 1.84261 2.33623 -0.12561 -0.37249 -0.13120 1  DG B "O3'" 
167 C "C2'" . DG B 1  ? 1.72336 1.93374 2.36010 -0.11542 -0.37632 -0.18741 1  DG B "C2'" 
168 C "C1'" . DG B 1  ? 1.56280 1.70378 2.17692 -0.12620 -0.31599 -0.20527 1  DG B "C1'" 
169 N N9    . DG B 1  ? 1.48751 1.49972 1.96838 -0.15080 -0.28824 -0.23123 1  DG B N9    
170 C C8    . DG B 1  ? 1.54486 1.49915 2.02612 -0.17722 -0.21692 -0.24283 1  DG B C8    
171 N N7    . DG B 1  ? 1.43137 1.27642 1.77527 -0.19974 -0.20810 -0.26353 1  DG B N7    
172 C C5    . DG B 1  ? 1.47379 1.29519 1.72073 -0.18524 -0.28058 -0.26614 1  DG B C5    
173 C C6    . DG B 1  ? 1.73857 1.44965 1.82408 -0.19832 -0.31073 -0.28361 1  DG B C6    
174 O O6    . DG B 1  ? 2.08544 1.69763 2.07624 -0.22982 -0.27677 -0.29716 1  DG B O6    
175 N N1    . DG B 1  ? 1.63318 1.35843 1.67020 -0.17178 -0.39103 -0.28501 1  DG B N1    
176 C C2    . DG B 1  ? 1.79353 1.63413 1.92441 -0.13900 -0.43383 -0.27184 1  DG B C2    
177 N N2    . DG B 1  ? 2.06795 1.91235 2.13423 -0.11565 -0.51091 -0.28127 1  DG B N2    
178 N N3    . DG B 1  ? 1.64106 1.58807 1.91968 -0.13039 -0.40556 -0.25146 1  DG B N3    
179 C C4    . DG B 1  ? 1.39397 1.32045 1.72380 -0.15376 -0.32991 -0.24930 1  DG B C4    
180 P P     . DA B 2  ? 1.64103 2.04353 2.52744 -0.13712 -0.39770 -0.11638 2  DA B P     
181 O OP1   . DA B 2  ? 1.63411 2.14741 2.68187 -0.13869 -0.37466 -0.07921 2  DA B OP1   
182 O OP2   . DA B 2  ? 1.65396 1.93562 2.43439 -0.16673 -0.37028 -0.13393 2  DA B OP2   
183 O "O5'" . DA B 2  ? 1.67105 2.09593 2.45872 -0.10435 -0.46836 -0.12255 2  DA B "O5'" 
184 C "C5'" . DA B 2  ? 1.54821 1.90686 2.20107 -0.08606 -0.50035 -0.15362 2  DA B "C5'" 
185 C "C4'" . DA B 2  ? 1.65047 1.92105 2.16727 -0.08735 -0.53863 -0.17545 2  DA B "C4'" 
186 O "O4'" . DA B 2  ? 1.67288 1.81314 2.08556 -0.10733 -0.53385 -0.20799 2  DA B "O4'" 
187 C "C3'" . DA B 2  ? 1.73230 2.00888 2.29109 -0.10987 -0.54471 -0.16133 2  DA B "C3'" 
188 O "O3'" . DA B 2  ? 1.82382 2.09409 2.28102 -0.08447 -0.55929 -0.15702 2  DA B "O3'" 
189 C "C2'" . DA B 2  ? 1.88700 2.03505 2.37661 -0.14964 -0.51378 -0.17602 2  DA B "C2'" 
190 C "C1'" . DA B 2  ? 1.79014 1.84589 2.14392 -0.13722 -0.52557 -0.20815 2  DA B "C1'" 
191 N N9    . DA B 2  ? 1.90415 1.85853 2.20385 -0.16907 -0.45934 -0.21594 2  DA B N9    
192 C C8    . DA B 2  ? 1.72822 1.70533 2.11320 -0.18272 -0.38680 -0.20736 2  DA B C8    
193 N N7    . DA B 2  ? 1.71077 1.58772 2.01879 -0.21222 -0.33780 -0.22163 2  DA B N7    
194 C C5    . DA B 2  ? 1.75984 1.53731 1.91992 -0.22094 -0.38220 -0.23623 2  DA B C5    
195 C C6    . DA B 2  ? 1.86386 1.51108 1.88496 -0.25298 -0.36634 -0.25200 2  DA B C6    
196 N N6    . DA B 2  ? 2.07166 1.67383 2.08134 -0.28325 -0.29471 -0.25863 2  DA B N6    
197 N N1    . DA B 2  ? 2.11142 1.67847 2.00632 -0.25347 -0.42943 -0.26146 2  DA B N1    
198 C C2    . DA B 2  ? 2.14208 1.76023 2.05205 -0.22097 -0.50217 -0.26031 2  DA B C2    
199 N N3    . DA B 2  ? 1.91766 1.66474 1.95156 -0.18953 -0.52166 -0.24851 2  DA B N3    
200 C C4    . DA B 2  ? 1.82421 1.64476 1.97883 -0.19276 -0.45861 -0.23432 2  DA B C4    
201 P P     . DG B 3  ? 1.80567 2.08182 2.28493 -0.09985 -0.56971 -0.14390 3  DG B P     
202 O OP1   . DG B 3  ? 2.12352 2.45002 2.54782 -0.06736 -0.56021 -0.13239 3  DG B OP1   
203 O OP2   . DG B 3  ? 1.82270 2.15930 2.45751 -0.13087 -0.54446 -0.12153 3  DG B OP2   
204 O "O5'" . DG B 3  ? 1.58286 1.71556 1.95019 -0.12726 -0.60780 -0.17215 3  DG B "O5'" 
205 C "C5'" . DG B 3  ? 2.11480 2.16454 2.33342 -0.10276 -0.62094 -0.19366 3  DG B "C5'" 
206 C "C4'" . DG B 3  ? 2.31066 2.23437 2.42063 -0.12643 -0.64709 -0.20566 3  DG B "C4'" 
207 O "O4'" . DG B 3  ? 2.34703 2.15720 2.39698 -0.17065 -0.64527 -0.22472 3  DG B "O4'" 
208 C "C3'" . DG B 3  ? 2.12311 2.05642 2.28458 -0.15425 -0.66063 -0.18929 3  DG B "C3'" 
209 O "O3'" . DG B 3  ? 2.34507 2.19579 2.39709 -0.14631 -0.68273 -0.19402 3  DG B "O3'" 
210 C "C2'" . DG B 3  ? 2.03015 1.90938 2.23190 -0.21917 -0.64013 -0.18752 3  DG B "C2'" 
211 C "C1'" . DG B 3  ? 2.20002 1.96424 2.27147 -0.22409 -0.62497 -0.21058 3  DG B "C1'" 
212 N N9    . DG B 3  ? 2.07046 1.82638 2.18126 -0.25187 -0.53635 -0.20088 3  DG B N9    
213 C C8    . DG B 3  ? 1.95069 1.81152 2.20069 -0.24391 -0.48305 -0.18636 3  DG B C8    
214 N N7    . DG B 3  ? 1.84928 1.67340 2.10421 -0.27158 -0.40959 -0.18625 3  DG B N7    
215 C C5    . DG B 3  ? 2.07867 1.76942 2.18527 -0.30254 -0.41261 -0.19942 3  DG B C5    
216 C C6    . DG B 3  ? 2.23658 1.84298 2.27806 -0.34258 -0.35085 -0.20650 3  DG B C6    
217 O O6    . DG B 3  ? 2.17545 1.81031 2.28307 -0.35599 -0.27827 -0.20670 3  DG B O6    
218 N N1    . DG B 3  ? 2.40413 1.88355 2.28847 -0.36886 -0.38263 -0.21520 3  DG B N1    
219 C C2    . DG B 3  ? 2.40180 1.83558 2.20549 -0.35465 -0.46660 -0.21885 3  DG B C2    
220 N N2    . DG B 3  ? 2.62721 1.92911 2.28084 -0.38538 -0.49123 -0.22516 3  DG B N2    
221 N N3    . DG B 3  ? 2.22926 1.74315 2.09598 -0.31379 -0.52476 -0.21736 3  DG B N3    
222 C C4    . DG B 3  ? 2.15594 1.79905 2.17220 -0.29104 -0.49203 -0.20672 3  DG B C4    
223 P P     . DA B 4  ? 2.39107 2.24310 2.47044 -0.16470 -0.70174 -0.17856 4  DA B P     
224 O OP1   . DA B 4  ? 2.40287 2.26598 2.43380 -0.11812 -0.70841 -0.18194 4  DA B OP1   
225 O OP2   . DA B 4  ? 2.05669 2.01443 2.28586 -0.18685 -0.68597 -0.15812 4  DA B OP2   
226 O "O5'" . DA B 4  ? 2.48157 2.18176 2.46177 -0.22259 -0.71781 -0.18225 4  DA B "O5'" 
227 C "C5'" . DA B 4  ? 2.59861 2.18401 2.43766 -0.21390 -0.72360 -0.19607 4  DA B "C5'" 
228 C "C4'" . DA B 4  ? 2.80765 2.25874 2.55984 -0.28223 -0.72099 -0.19233 4  DA B "C4'" 
229 O "O4'" . DA B 4  ? 2.66449 2.09376 2.43376 -0.32874 -0.68263 -0.20037 4  DA B "O4'" 
230 C "C3'" . DA B 4  ? 2.84334 2.28279 2.63250 -0.33092 -0.73150 -0.17195 4  DA B "C3'" 
231 O "O3'" . DA B 4  ? 2.97037 2.27588 2.63392 -0.36758 -0.73991 -0.16462 4  DA B "O3'" 
232 C "C2'" . DA B 4  ? 2.70742 2.20150 2.60755 -0.38002 -0.67360 -0.15988 4  DA B "C2'" 
233 C "C1'" . DA B 4  ? 2.65856 2.09642 2.49024 -0.38374 -0.62806 -0.17403 4  DA B "C1'" 
234 N N9    . DA B 4  ? 2.42642 1.96168 2.38021 -0.38245 -0.54640 -0.16477 4  DA B N9    
235 C C8    . DA B 4  ? 2.25465 1.92734 2.34977 -0.34454 -0.53884 -0.15933 4  DA B C8    
236 N N7    . DA B 4  ? 2.15723 1.88591 2.34166 -0.35244 -0.46262 -0.15148 4  DA B N7    
237 C C5    . DA B 4  ? 2.30851 1.93587 2.40450 -0.39784 -0.41424 -0.15518 4  DA B C5    
238 C C6    . DA B 4  ? 2.35492 1.98339 2.48292 -0.42526 -0.32857 -0.15548 4  DA B C6    
239 N N6    . DA B 4  ? 2.32490 2.05618 2.59088 -0.40771 -0.27796 -0.15127 4  DA B N6    
240 N N1    . DA B 4  ? 2.49320 2.01461 2.50685 -0.47218 -0.29935 -0.16116 4  DA B N1    
241 C C2    . DA B 4  ? 2.59560 2.00869 2.47094 -0.49147 -0.35535 -0.16225 4  DA B C2    
242 N N3    . DA B 4  ? 2.49823 1.89085 2.33196 -0.46709 -0.44054 -0.16256 4  DA B N3    
243 C C4    . DA B 4  ? 2.43865 1.94668 2.38995 -0.41905 -0.46467 -0.16096 4  DA B C4    
244 P P     . DG B 5  ? 3.29842 2.57217 2.95730 -0.39635 -0.76708 -0.14250 5  DG B P     
245 O OP1   . DG B 5  ? 3.34314 2.59957 2.94989 -0.33384 -0.80896 -0.14520 5  DG B OP1   
246 O OP2   . DG B 5  ? 2.75422 2.13230 2.55811 -0.42232 -0.75364 -0.12979 5  DG B OP2   
247 O "O5'" . DG B 5  ? 3.38311 2.52057 2.93109 -0.47511 -0.74406 -0.12928 5  DG B "O5'" 
248 C "C5'" . DG B 5  ? 3.29745 2.42899 2.88966 -0.55307 -0.71304 -0.10730 5  DG B "C5'" 
249 C "C4'" . DG B 5  ? 3.26475 2.38054 2.85184 -0.60406 -0.62740 -0.10300 5  DG B "C4'" 
250 O "O4'" . DG B 5  ? 3.09096 2.32247 2.78951 -0.56016 -0.57964 -0.11471 5  DG B "O4'" 
251 C "C3'" . DG B 5  ? 3.17938 2.32523 2.82552 -0.66869 -0.55842 -0.07278 5  DG B "C3'" 
252 O "O3'" . DG B 5  ? 3.41029 2.43043 2.92034 -0.73382 -0.54914 -0.06234 5  DG B "O3'" 
253 C "C2'" . DG B 5  ? 2.93771 2.20233 2.71333 -0.65962 -0.46387 -0.07409 5  DG B "C2'" 
254 C "C1'" . DG B 5  ? 2.93422 2.20979 2.69658 -0.59886 -0.48190 -0.10206 5  DG B "C1'" 
255 N N9    . DG B 5  ? 2.62154 2.03984 2.54337 -0.55772 -0.44062 -0.10390 5  DG B N9    
256 C C8    . DG B 5  ? 2.36841 1.88250 2.38403 -0.50301 -0.48468 -0.10648 5  DG B C8    
257 N N7    . DG B 5  ? 2.20670 1.83732 2.35792 -0.47978 -0.43463 -0.10324 5  DG B N7    
258 C C5    . DG B 5  ? 2.36719 1.97785 2.51843 -0.51825 -0.35197 -0.10213 5  DG B C5    
259 C C6    . DG B 5  ? 2.41524 2.11370 2.68646 -0.51364 -0.27536 -0.10158 5  DG B C6    
260 O O6    . DG B 5  ? 2.33842 2.14802 2.74161 -0.47563 -0.26700 -0.09736 5  DG B O6    
261 N N1    . DG B 5  ? 2.52243 2.16990 2.74939 -0.56016 -0.20635 -0.10695 5  DG B N1    
262 C C2    . DG B 5  ? 2.70462 2.23321 2.78546 -0.60944 -0.21035 -0.10830 5  DG B C2    
263 N N2    . DG B 5  ? 2.70603 2.21240 2.76472 -0.65273 -0.13641 -0.11485 5  DG B N2    
264 N N3    . DG B 5  ? 2.80830 2.24729 2.77338 -0.61670 -0.28440 -0.10409 5  DG B N3    
265 C C4    . DG B 5  ? 2.58427 2.06960 2.59429 -0.56741 -0.35269 -0.10308 5  DG B C4    
266 P P     . DC B 6  ? 3.60754 2.62755 3.13498 -0.81222 -0.50360 -0.02985 6  DC B P     
267 O OP1   . DC B 6  ? 3.74270 2.61245 3.09870 -0.87233 -0.52635 -0.02025 6  DC B OP1   
268 O OP2   . DC B 6  ? 3.35048 2.44422 2.98217 -0.79820 -0.53709 -0.01585 6  DC B OP2   
269 O "O5'" . DC B 6  ? 3.21489 2.34038 2.84967 -0.82952 -0.38814 -0.02998 6  DC B "O5'" 
270 C "C5'" . DC B 6  ? 3.32297 2.40637 2.88701 -0.84667 -0.33636 -0.04484 6  DC B "C5'" 
271 C "C4'" . DC B 6  ? 3.33995 2.53877 3.03035 -0.85967 -0.23135 -0.04772 6  DC B "C4'" 
272 O "O4'" . DC B 6  ? 3.09788 2.40852 2.92693 -0.79034 -0.22128 -0.06159 6  DC B "O4'" 
273 C "C3'" . DC B 6  ? 3.34795 2.61400 3.12302 -0.91233 -0.18445 -0.02361 6  DC B "C3'" 
274 O "O3'" . DC B 6  ? 3.51239 2.79463 3.28142 -0.96509 -0.09696 -0.02814 6  DC B "O3'" 
275 C "C2'" . DC B 6  ? 3.01049 2.41867 2.97127 -0.85888 -0.17151 -0.02334 6  DC B "C2'" 
276 C "C1'" . DC B 6  ? 2.87251 2.30665 2.85882 -0.80009 -0.15947 -0.05017 6  DC B "C1'" 
277 N N1    . DC B 6  ? 2.68736 2.22791 2.81138 -0.73269 -0.18247 -0.05178 6  DC B N1    
278 C C2    . DC B 6  ? 2.72685 2.38184 2.99640 -0.70713 -0.11847 -0.05893 6  DC B C2    
279 O O2    . DC B 6  ? 2.80954 2.47655 3.09382 -0.73781 -0.04316 -0.06828 6  DC B O2    
280 N N3    . DC B 6  ? 2.65718 2.40840 3.04798 -0.65031 -0.14338 -0.05600 6  DC B N3    
281 C C4    . DC B 6  ? 2.60769 2.35147 2.97818 -0.61912 -0.22493 -0.04983 6  DC B C4    
282 N N4    . DC B 6  ? 2.61332 2.46254 3.10445 -0.56716 -0.24658 -0.04634 6  DC B N4    
283 C C5    . DC B 6  ? 2.62079 2.25040 2.84738 -0.64070 -0.29054 -0.04768 6  DC B C5    
284 C C6    . DC B 6  ? 2.65034 2.17776 2.75797 -0.69744 -0.26796 -0.04704 6  DC B C6    
285 P P     . DT B 7  ? 3.67463 2.99819 3.47862 -1.04123 -0.04443 -0.00562 7  DT B P     
286 O OP1   . DT B 7  ? 3.60324 2.92058 3.35785 -1.09276 0.03309  -0.01869 7  DT B OP1   
287 O OP2   . DT B 7  ? 3.48557 2.72724 3.20621 -1.07406 -0.11829 0.02244  7  DT B OP2   
288 O "O5'" . DT B 7  ? 3.22349 2.70619 3.23650 -1.00553 -0.00206 -0.00500 7  DT B "O5'" 
289 C "C5'" . DT B 7  ? 3.19729 2.77816 3.30961 -1.04275 0.08813  -0.00763 7  DT B "C5'" 
290 C "C4'" . DT B 7  ? 3.00066 2.65067 3.19513 -1.00510 0.15257  -0.03926 7  DT B "C4'" 
291 O "O4'" . DT B 7  ? 2.81989 2.45883 3.02836 -0.92957 0.10282  -0.05016 7  DT B "O4'" 
292 C "C3'" . DT B 7  ? 2.88921 2.68714 3.27244 -0.99608 0.22278  -0.04480 7  DT B "C3'" 
293 O "O3'" . DT B 7  ? 3.04928 2.87576 3.42621 -1.05734 0.30158  -0.05675 7  DT B "O3'" 
294 C "C2'" . DT B 7  ? 2.73761 2.58491 3.20983 -0.92343 0.23253  -0.06826 7  DT B "C2'" 
295 C "C1'" . DT B 7  ? 2.85158 2.61196 3.23032 -0.88051 0.14305  -0.06192 7  DT B "C1'" 
296 N N1    . DT B 7  ? 2.79432 2.61063 3.26705 -0.83408 0.08612  -0.04258 7  DT B N1    
297 C C2    . DT B 7  ? 2.58854 2.51829 3.22402 -0.78189 0.10508  -0.04640 7  DT B C2    
298 O O2    . DT B 7  ? 2.52328 2.50739 3.23594 -0.76934 0.16513  -0.06572 7  DT B O2    
299 N N3    . DT B 7  ? 2.46586 2.44409 3.17182 -0.74538 0.04814  -0.02694 7  DT B N3    
300 C C4    . DT B 7  ? 2.55034 2.47716 3.18512 -0.75247 -0.02406 -0.00884 7  DT B C4    
301 O O4    . DT B 7  ? 2.52848 2.51334 3.23831 -0.71712 -0.07078 0.00459  7  DT B O4    
302 C C5    . DT B 7  ? 2.73652 2.53763 3.20315 -0.80547 -0.04306 -0.00712 7  DT B C5    
303 C C7    . DT B 7  ? 2.90726 2.63674 3.28714 -0.81650 -0.12520 0.01024  7  DT B C7    
304 C C6    . DT B 7  ? 2.76491 2.51717 3.15797 -0.84460 0.01201  -0.02178 7  DT B C6    
305 P P     . DG B 8  ? 3.20481 3.14030 3.69944 -1.09976 0.35373  -0.04522 8  DG B P     
306 O OP1   . DG B 8  ? 3.13101 3.01418 3.50250 -1.18763 0.37629  -0.03688 8  DG B OP1   
307 O OP2   . DG B 8  ? 2.77050 2.74901 3.35795 -1.06493 0.30229  -0.01911 8  DG B OP2   
308 O "O5'" . DG B 8  ? 2.81672 2.87397 3.46515 -1.07309 0.43830  -0.07979 8  DG B "O5'" 
309 C "C5'" . DG B 8  ? 2.54155 2.64256 3.29563 -0.99480 0.42982  -0.09408 8  DG B "C5'" 
310 C "C4'" . DG B 8  ? 2.43111 2.66948 3.38749 -0.96623 0.46000  -0.09158 8  DG B "C4'" 
311 O "O4'" . DG B 8  ? 2.25029 2.50469 3.27437 -0.90291 0.39650  -0.07172 8  DG B "O4'" 
312 C "C3'" . DG B 8  ? 2.45535 2.74916 3.44522 -1.00554 0.47333  -0.06833 8  DG B "C3'" 
313 O "O3'" . DG B 8  ? 2.39932 2.81396 3.52857 -0.97052 0.52152  -0.07873 8  DG B "O3'" 
314 C "C2'" . DG B 8  ? 2.21812 2.50132 3.22896 -0.98856 0.40102  -0.03369 8  DG B "C2'" 
315 C "C1'" . DG B 8  ? 2.11681 2.42491 3.21171 -0.91363 0.37463  -0.04203 8  DG B "C1'" 
316 N N9    . DG B 8  ? 2.16413 2.41879 3.20782 -0.88047 0.28658  -0.01804 8  DG B N9    
317 C C8    . DG B 8  ? 2.15690 2.29566 3.03849 -0.90479 0.22654  -0.00483 8  DG B C8    
318 N N7    . DG B 8  ? 2.20714 2.32886 3.08391 -0.86152 0.15158  0.00968  8  DG B N7    
319 C C5    . DG B 8  ? 2.24176 2.47715 3.28502 -0.80827 0.16363  0.00950  8  DG B C5    
320 C C6    . DG B 8  ? 2.02654 2.30758 3.14008 -0.75037 0.10501  0.02228  8  DG B C6    
321 O O6    . DG B 8  ? 2.02297 2.25510 3.06556 -0.73136 0.02981  0.03193  8  DG B O6    
322 N N1    . DG B 8  ? 1.86735 2.26662 3.15270 -0.71348 0.13924  0.02184  8  DG B N1    
323 C C2    . DG B 8  ? 1.96880 2.42798 3.33521 -0.72177 0.21547  0.00804  8  DG B C2    
324 N N2    . DG B 8  ? 1.77696 2.32645 3.24100 -0.66016 0.22109  0.01303  8  DG B N2    
325 N N3    . DG B 8  ? 2.13992 2.56427 3.45272 -0.77536 0.27337  -0.00950 8  DG B N3    
326 C C4    . DG B 8  ? 2.24014 2.55349 3.38839 -0.81846 0.24453  -0.00634 8  DG B C4    
327 P P     . DT B 9  ? 2.46987 2.97067 3.67172 -0.97793 0.52594  -0.05201 9  DT B P     
328 O OP1   . DT B 9  ? 2.30484 2.89813 3.59187 -0.96291 0.58980  -0.07956 9  DT B OP1   
329 O OP2   . DT B 9  ? 2.09168 2.52520 3.17660 -1.04537 0.50319  -0.02700 9  DT B OP2   
330 O "O5'" . DT B 9  ? 2.31253 2.86285 3.61938 -0.91517 0.47114  -0.02471 9  DT B "O5'" 
331 C "C5'" . DT B 9  ? 2.18021 2.77322 3.57948 -0.84501 0.46778  -0.03832 9  DT B "C5'" 
332 C "C4'" . DT B 9  ? 1.98924 2.66012 3.48501 -0.79433 0.43016  -0.01074 9  DT B "C4'" 
333 O "O4'" . DT B 9  ? 1.96866 2.59935 3.43906 -0.77610 0.36355  0.01008  9  DT B "O4'" 
334 C "C3'" . DT B 9  ? 1.98103 2.70384 3.49220 -0.82314 0.43376  0.01262  9  DT B "C3'" 
335 O "O3'" . DT B 9  ? 2.01243 2.82873 3.62641 -0.77196 0.43500  0.01712  9  DT B "O3'" 
336 C "C2'" . DT B 9  ? 1.89445 2.56351 3.34225 -0.84780 0.37297  0.04323  9  DT B "C2'" 
337 C "C1'" . DT B 9  ? 1.89150 2.54239 3.35709 -0.79288 0.32862  0.04051  9  DT B "C1'" 
338 N N1    . DT B 9  ? 2.00489 2.56969 3.38936 -0.81614 0.27096  0.05227  9  DT B N1    
339 C C2    . DT B 9  ? 1.88115 2.45881 3.29338 -0.76683 0.21271  0.06237  9  DT B C2    
340 O O2    . DT B 9  ? 1.68926 2.34124 3.17861 -0.70654 0.20757  0.06450  9  DT B O2    
341 N N3    . DT B 9  ? 1.88810 2.38267 3.22696 -0.78907 0.15601  0.06891  9  DT B N3    
342 C C4    . DT B 9  ? 2.02534 2.41275 3.25422 -0.85639 0.14961  0.06677  9  DT B C4    
343 O O4    . DT B 9  ? 2.00310 2.30398 3.11864 -0.85109 0.07897  0.07436  9  DT B O4    
344 C C5    . DT B 9  ? 2.07309 2.44846 3.26079 -0.91089 0.21836  0.05571  9  DT B C5    
345 C C7    . DT B 9  ? 2.17366 2.42842 3.18796 -0.97752 0.21078  0.05535  9  DT B C7    
346 C C6    . DT B 9  ? 1.96831 2.43833 3.24301 -0.88528 0.27401  0.05033  9  DT B C6    
347 P P     . DG B 10 ? 2.26556 3.15714 3.94696 -0.77140 0.49510  -0.00396 10 DG B P     
348 O OP1   . DG B 10 ? 1.93447 2.82212 3.65167 -0.73869 0.52835  -0.04115 10 DG B OP1   
349 O OP2   . DG B 10 ? 1.60246 2.48850 3.22969 -0.84027 0.52240  0.00212  10 DG B OP2   
350 O "O5'" . DG B 10 ? 1.91392 2.88697 3.67847 -0.72554 0.47150  0.01420  10 DG B "O5'" 
351 C "C5'" . DG B 10 ? 1.66684 2.64773 3.47234 -0.66185 0.43259  0.01956  10 DG B "C5'" 
352 C "C4'" . DG B 10 ? 1.62241 2.62760 3.42259 -0.65182 0.38446  0.04971  10 DG B "C4'" 
353 O "O4'" . DG B 10 ? 1.58943 2.53360 3.32427 -0.65848 0.33854  0.06300  10 DG B "O4'" 
354 C "C3'" . DG B 10 ? 1.56928 2.60857 3.35485 -0.70055 0.39486  0.06497  10 DG B "C3'" 
355 O "O3'" . DG B 10 ? 1.52351 2.63990 3.38291 -0.67999 0.41945  0.05918  10 DG B "O3'" 
356 C "C2'" . DG B 10 ? 1.61414 2.63875 3.36089 -0.69866 0.33937  0.08822  10 DG B "C2'" 
357 C "C1'" . DG B 10 ? 1.80163 2.75488 3.50602 -0.68285 0.30837  0.08467  10 DG B "C1'" 
358 N N9    . DG B 10 ? 1.89294 2.77216 3.51334 -0.74142 0.29584  0.09156  10 DG B N9    
359 C C8    . DG B 10 ? 1.83014 2.67546 3.40466 -0.80508 0.32985  0.09101  10 DG B C8    
360 N N7    . DG B 10 ? 1.78582 2.54823 3.27601 -0.85052 0.30172  0.10102  10 DG B N7    
361 C C5    . DG B 10 ? 1.78583 2.53324 3.27356 -0.81235 0.24686  0.10393  10 DG B C5    
362 C C6    . DG B 10 ? 1.69030 2.35648 3.10839 -0.83066 0.19392  0.10882  10 DG B C6    
363 O O6    . DG B 10 ? 1.61595 2.19379 2.94786 -0.89084 0.18239  0.11333  10 DG B O6    
364 N N1    . DG B 10 ? 1.51749 2.20700 2.97068 -0.76826 0.14639  0.10917  10 DG B N1    
365 C C2    . DG B 10 ? 1.51536 2.28774 3.04634 -0.70264 0.15069  0.10803  10 DG B C2    
366 N N2    . DG B 10 ? 1.48344 2.26710 3.02674 -0.65004 0.09945  0.11257  10 DG B N2    
367 N N3    . DG B 10 ? 1.50450 2.33953 3.09177 -0.68905 0.19789  0.10320  10 DG B N3    
368 C C4    . DG B 10 ? 1.74245 2.56445 3.30963 -0.74411 0.24402  0.09973  10 DG B C4    
369 O "O5'" . DT C 1  ? 1.95704 1.64971 2.27173 -0.41419 0.45969  0.03712  1  DT C "O5'" 
370 C "C5'" . DT C 1  ? 2.41306 2.09812 2.74580 -0.40476 0.47665  0.08979  1  DT C "C5'" 
371 C "C4'" . DT C 1  ? 2.47737 2.14089 2.79772 -0.33770 0.57918  0.16705  1  DT C "C4'" 
372 O "O4'" . DT C 1  ? 2.55461 2.29184 2.83282 -0.28815 0.54490  0.16355  1  DT C "O4'" 
373 C "C3'" . DT C 1  ? 2.25301 1.90238 2.50560 -0.24750 0.59896  0.17595  1  DT C "C3'" 
374 O "O3'" . DT C 1  ? 2.38724 1.95549 2.66790 -0.25888 0.66538  0.21743  1  DT C "O3'" 
375 C "C2'" . DT C 1  ? 2.13580 1.83102 2.31849 -0.13205 0.61360  0.22159  1  DT C "C2'" 
376 C "C1'" . DT C 1  ? 2.35153 2.11139 2.54184 -0.16220 0.55554  0.18971  1  DT C "C1'" 
377 N N1    . DT C 1  ? 2.24205 2.06097 2.37540 -0.12797 0.46752  0.12085  1  DT C N1    
378 C C2    . DT C 1  ? 2.17564 2.02468 2.21755 -0.00420 0.45183  0.12890  1  DT C C2    
379 O O2    . DT C 1  ? 2.21261 2.04266 2.20724 0.08512  0.51116  0.19128  1  DT C O2    
380 N N3    . DT C 1  ? 1.98529 1.88450 1.99375 0.01393  0.36179  0.06145  1  DT C N3    
381 C C4    . DT C 1  ? 1.95683 1.88116 2.01569 -0.07825 0.29374  -0.00613 1  DT C C4    
382 O O4    . DT C 1  ? 1.95333 1.92242 1.98800 -0.05537 0.21426  -0.05968 1  DT C O4    
383 C C5    . DT C 1  ? 1.99894 1.88991 2.14259 -0.20106 0.32043  -0.00855 1  DT C C5    
384 C C7    . DT C 1  ? 2.19721 2.10767 2.39223 -0.30149 0.25667  -0.07574 1  DT C C7    
385 C C6    . DT C 1  ? 2.00173 1.84107 2.17713 -0.21916 0.40158  0.05164  1  DT C C6    
386 P P     . DC C 2  ? 2.80839 2.33530 3.05799 -0.24088 0.66514  0.18863  2  DC C P     
387 O OP1   . DC C 2  ? 2.74124 2.19417 3.03049 -0.27559 0.69601  0.21139  2  DC C OP1   
388 O OP2   . DC C 2  ? 2.05509 1.62792 2.29993 -0.27873 0.58811  0.10743  2  DC C OP2   
389 O "O5'" . DC C 2  ? 2.62996 2.17886 2.78926 -0.10300 0.68692  0.22404  2  DC C "O5'" 
390 C "C5'" . DC C 2  ? 2.30208 1.83526 2.44185 -0.03365 0.75433  0.30603  2  DC C "C5'" 
391 C "C4'" . DC C 2  ? 2.40570 1.98825 2.44241 0.10078  0.74167  0.31614  2  DC C "C4'" 
392 O "O4'" . DC C 2  ? 2.52647 2.18768 2.54229 0.10437  0.66595  0.26746  2  DC C "O4'" 
393 C "C3'" . DC C 2  ? 2.43779 2.01272 2.41483 0.16236  0.72132  0.28312  2  DC C "C3'" 
394 O "O3'" . DC C 2  ? 2.72557 2.23661 2.67139 0.22729  0.79883  0.34761  2  DC C "O3'" 
395 C "C2'" . DC C 2  ? 2.20799 1.85886 2.10441 0.25716  0.65615  0.25122  2  DC C "C2'" 
396 C "C1'" . DC C 2  ? 2.28117 1.98226 2.20781 0.20889  0.61988  0.23895  2  DC C "C1'" 
397 N N1    . DC C 2  ? 2.11244 1.87271 2.05371 0.16218  0.52166  0.15428  2  DC C N1    
398 C C2    . DC C 2  ? 1.98827 1.80086 1.85960 0.25035  0.45194  0.11477  2  DC C C2    
399 O O2    . DC C 2  ? 1.86235 1.66971 1.65036 0.37108  0.47126  0.14708  2  DC C O2    
400 N N3    . DC C 2  ? 1.88253 1.74698 1.78112 0.20237  0.36269  0.04230  2  DC C N3    
401 C C4    . DC C 2  ? 1.90257 1.76786 1.88365 0.07740  0.34740  0.01137  2  DC C C4    
402 N N4    . DC C 2  ? 2.00994 1.92604 2.01706 0.03552  0.26256  -0.05481 2  DC C N4    
403 C C5    . DC C 2  ? 1.94126 1.75180 1.98325 -0.00812 0.41573  0.04712  2  DC C C5    
404 C C6    . DC C 2  ? 2.08539 1.84515 2.10978 0.03576  0.49846  0.11711  2  DC C C6    
405 P P     . DT C 3  ? 3.20572 2.67703 3.11529 0.26340  0.80235  0.32575  3  DT C P     
406 O OP1   . DT C 3  ? 3.07835 2.47219 2.96860 0.31441  0.89269  0.40458  3  DT C OP1   
407 O OP2   . DT C 3  ? 2.55015 2.01647 2.52209 0.15660  0.75845  0.25879  3  DT C OP2   
408 O "O5'" . DT C 3  ? 2.64355 2.18308 2.46072 0.37768  0.74203  0.28953  3  DT C "O5'" 
409 C "C5'" . DT C 3  ? 2.64584 2.19926 2.37493 0.50462  0.76492  0.33800  3  DT C "C5'" 
410 C "C4'" . DT C 3  ? 2.50483 2.10204 2.15039 0.60883  0.70074  0.29163  3  DT C "C4'" 
411 O "O4'" . DT C 3  ? 2.33875 2.01325 1.99855 0.58156  0.60382  0.22259  3  DT C "O4'" 
412 C "C3'" . DT C 3  ? 2.34072 1.91519 1.99379 0.60255  0.69049  0.25558  3  DT C "C3'" 
413 O "O3'" . DT C 3  ? 2.30672 1.88878 1.86482 0.73635  0.67717  0.25574  3  DT C "O3'" 
414 C "C2'" . DT C 3  ? 2.17075 1.80439 1.89179 0.51122  0.60440  0.17318  3  DT C "C2'" 
415 C "C1'" . DT C 3  ? 2.17496 1.87613 1.86417 0.55079  0.54069  0.15296  3  DT C "C1'" 
416 N N1    . DT C 3  ? 2.04857 1.80014 1.81493 0.44198  0.47357  0.09475  3  DT C N1    
417 C C2    . DT C 3  ? 1.83458 1.65644 1.59212 0.46690  0.37649  0.03346  3  DT C C2    
418 O O2    . DT C 3  ? 1.87690 1.72231 1.56636 0.57594  0.33649  0.02062  3  DT C O2    
419 N N3    . DT C 3  ? 1.67129 1.53136 1.50395 0.36050  0.32425  -0.01293 3  DT C N3    
420 C C4    . DT C 3  ? 1.89657 1.73154 1.80326 0.23855  0.35728  -0.00722 3  DT C C4    
421 O O4    . DT C 3  ? 1.70012 1.57058 1.66420 0.15349  0.30588  -0.05113 3  DT C O4    
422 C C5    . DT C 3  ? 2.10404 1.86391 2.01678 0.21999  0.45346  0.05388  3  DT C C5    
423 C C7    . DT C 3  ? 2.26210 1.98330 2.25407 0.09461  0.48747  0.06097  3  DT C C7    
424 C C6    . DT C 3  ? 1.99069 1.71314 1.83759 0.31916  0.50691  0.10264  3  DT C C6    
425 P P     . DG C 4  ? 2.83918 2.37147 2.37607 0.77247  0.70925  0.25818  4  DG C P     
426 O OP1   . DG C 4  ? 3.05347 2.51266 2.52761 0.85093  0.80355  0.34277  4  DG C OP1   
427 O OP2   . DG C 4  ? 2.67853 2.19855 2.30943 0.64660  0.70150  0.21945  4  DG C OP2   
428 O "O5'" . DG C 4  ? 2.73245 2.32621 2.20905 0.87354  0.62483  0.20125  4  DG C "O5'" 
429 C "C5'" . DG C 4  ? 2.69066 2.31348 2.07304 0.99657  0.59378  0.20947  4  DG C "C5'" 
430 C "C4'" . DG C 4  ? 2.58643 2.28608 1.96550 1.03220  0.47790  0.12923  4  DG C "C4'" 
431 O "O4'" . DG C 4  ? 2.38470 2.14021 1.84961 0.92308  0.41541  0.08158  4  DG C "O4'" 
432 C "C3'" . DG C 4  ? 2.34356 2.05459 1.75141 1.03492  0.44859  0.08600  4  DG C "C3'" 
433 O "O3'" . DG C 4  ? 2.31635 2.07068 1.66310 1.15156  0.36882  0.04613  4  DG C "O3'" 
434 C "C2'" . DG C 4  ? 2.24813 2.00275 1.78093 0.88980  0.40665  0.03412  4  DG C "C2'" 
435 C "C1'" . DG C 4  ? 2.22350 2.02066 1.77095 0.85481  0.35764  0.01868  4  DG C "C1'" 
436 N N9    . DG C 4  ? 2.03115 1.83522 1.67938 0.70694  0.36394  0.00516  4  DG C N9    
437 C C8    . DG C 4  ? 1.99782 1.74146 1.68538 0.62163  0.44608  0.04552  4  DG C C8    
438 N N7    . DG C 4  ? 2.01784 1.78007 1.79021 0.49981  0.42635  0.01756  4  DG C N7    
439 C C5    . DG C 4  ? 1.86841 1.70984 1.66225 0.50179  0.32885  -0.04183 4  DG C C5    
440 C C6    . DG C 4  ? 1.68385 1.57479 1.55859 0.39997  0.26994  -0.08988 4  DG C C6    
441 O O6    . DG C 4  ? 1.73737 1.61122 1.67520 0.28830  0.29308  -0.09150 4  DG C O6    
442 N N1    . DG C 4  ? 1.52438 1.48702 1.40218 0.44066  0.17238  -0.14017 4  DG C N1    
443 C C2    . DG C 4  ? 1.74503 1.72719 1.55386 0.56671  0.13105  -0.14759 4  DG C C2    
444 N N2    . DG C 4  ? 1.57041 1.61887 1.40131 0.58729  0.02687  -0.20188 4  DG C N2    
445 N N3    . DG C 4  ? 1.85969 1.79536 1.58354 0.66795  0.18548  -0.10498 4  DG C N3    
446 C C4    . DG C 4  ? 1.92581 1.79325 1.64803 0.62719  0.28616  -0.05141 4  DG C C4    
447 P P     . DA C 5  ? 2.67761 2.47881 2.07539 1.15610  0.30207  -0.01616 5  DA C P     
448 O OP1   . DA C 5  ? 2.94608 2.75972 2.24953 1.27754  0.24643  -0.02397 5  DA C OP1   
449 O OP2   . DA C 5  ? 2.32291 2.08420 1.77460 1.08326  0.37198  0.00106  5  DA C OP2   
450 O "O5'" . DA C 5  ? 2.23932 2.12471 1.74183 1.06248  0.20241  -0.08373 5  DA C "O5'" 
451 C "C5'" . DA C 5  ? 2.26899 2.19031 1.74107 1.09646  0.13047  -0.10571 5  DA C "C5'" 
452 C "C4'" . DA C 5  ? 2.33134 2.33627 1.89981 1.04431  0.01506  -0.18049 5  DA C "C4'" 
453 O "O4'" . DA C 5  ? 2.22914 2.25286 1.90043 0.89478  0.02370  -0.19000 5  DA C "O4'" 
454 C "C3'" . DA C 5  ? 2.40770 2.45413 2.03925 1.05531  -0.02798 -0.22007 5  DA C "C3'" 
455 O "O3'" . DA C 5  ? 2.51744 2.63633 2.19452 1.07845  -0.15360 -0.28293 5  DA C "O3'" 
456 C "C2'" . DA C 5  ? 2.08896 2.13946 1.83159 0.91264  0.02261  -0.21729 5  DA C "C2'" 
457 C "C1'" . DA C 5  ? 2.09874 2.15399 1.87603 0.81472  0.01838  -0.21717 5  DA C "C1'" 
458 N N9    . DA C 5  ? 1.94731 1.95790 1.76538 0.70301  0.10632  -0.18449 5  DA C N9    
459 C C8    . DA C 5  ? 1.88824 1.81938 1.65593 0.70951  0.20989  -0.12797 5  DA C C8    
460 N N7    . DA C 5  ? 1.71550 1.61575 1.53992 0.59499  0.26220  -0.11402 5  DA C N7    
461 C C5    . DA C 5  ? 1.68653 1.65161 1.59746 0.51014  0.19295  -0.16275 5  DA C C5    
462 C C6    . DA C 5  ? 1.59655 1.56502 1.58862 0.38020  0.20082  -0.17613 5  DA C C6    
463 N N6    . DA C 5  ? 1.74703 1.64781 1.74698 0.31132  0.27941  -0.14419 5  DA C N6    
464 N N1    . DA C 5  ? 1.51852 1.55848 1.58305 0.32621  0.12127  -0.22423 5  DA C N1    
465 C C2    . DA C 5  ? 1.56838 1.67072 1.63178 0.39459  0.03501  -0.25792 5  DA C C2    
466 N N3    . DA C 5  ? 1.59093 1.69518 1.58240 0.51824  0.01214  -0.25421 5  DA C N3    
467 C C4    . DA C 5  ? 1.79505 1.82883 1.70764 0.57257  0.09767  -0.20462 5  DA C C4    
468 P P     . DT C 6  ? 2.84521 3.02948 2.61380 1.09053  -0.22358 -0.33118 6  DT C P     
469 O OP1   . DT C 6  ? 2.45114 2.67591 2.19880 1.18474  -0.34737 -0.38010 6  DT C OP1   
470 O OP2   . DT C 6  ? 2.54685 2.69258 2.28392 1.12923  -0.14244 -0.29864 6  DT C OP2   
471 O "O5'" . DT C 6  ? 2.59116 2.83289 2.51710 0.93317  -0.24025 -0.35650 6  DT C "O5'" 
472 C "C5'" . DT C 6  ? 2.24567 2.51733 2.21677 0.86367  -0.29874 -0.38124 6  DT C "C5'" 
473 C "C4'" . DT C 6  ? 2.09728 2.41240 2.20800 0.71802  -0.29251 -0.39491 6  DT C "C4'" 
474 O "O4'" . DT C 6  ? 2.00489 2.26086 2.09758 0.63987  -0.18059 -0.35062 6  DT C "O4'" 
475 C "C3'" . DT C 6  ? 2.10541 2.48176 2.32852 0.69876  -0.31406 -0.41665 6  DT C "C3'" 
476 O "O3'" . DT C 6  ? 1.92246 2.36822 2.27872 0.60107  -0.37629 -0.44975 6  DT C "O3'" 
477 C "C2'" . DT C 6  ? 1.52043 1.84523 1.72914 0.65472  -0.19382 -0.37391 6  DT C "C2'" 
478 C "C1'" . DT C 6  ? 1.93210 2.20905 2.11518 0.56967  -0.14488 -0.35171 6  DT C "C1'" 
479 N N1    . DT C 6  ? 1.84735 2.04352 1.97931 0.53809  -0.02824 -0.30387 6  DT C N1    
480 C C2    . DT C 6  ? 1.59994 1.78059 1.78771 0.41825  0.01550  -0.29726 6  DT C C2    
481 O O2    . DT C 6  ? 1.51745 1.74958 1.79199 0.33719  -0.03110 -0.32619 6  DT C O2    
482 N N3    . DT C 6  ? 1.44437 1.54252 1.58265 0.39841  0.11372  -0.25562 6  DT C N3    
483 C C4    . DT C 6  ? 1.61636 1.64770 1.66122 0.48140  0.17561  -0.21643 6  DT C C4    
484 O O4    . DT C 6  ? 1.67305 1.62762 1.68776 0.45198  0.25907  -0.17976 6  DT C O4    
485 C C5    . DT C 6  ? 1.76627 1.81959 1.75106 0.60750  0.13189  -0.22209 6  DT C C5    
486 C C7    . DT C 6  ? 2.40087 2.38375 2.27733 0.71010  0.19603  -0.17849 6  DT C C7    
487 C C6    . DT C 6  ? 1.73891 1.87206 1.76737 0.63117  0.03079  -0.26719 6  DT C C6    
488 P P     . DC C 7  ? 2.09208 2.63249 2.59396 0.59219  -0.44833 -0.48419 7  DC C P     
489 O OP1   . DC C 7  ? 1.85287 2.43310 2.36407 0.66892  -0.57391 -0.52693 7  DC C OP1   
490 O OP2   . DC C 7  ? 1.54937 2.08338 2.05178 0.62085  -0.37749 -0.46110 7  DC C OP2   
491 O "O5'" . DC C 7  ? 1.82431 2.40815 2.45356 0.44889  -0.44849 -0.49092 7  DC C "O5'" 
492 C "C5'" . DC C 7  ? 1.56677 2.10104 2.15312 0.37132  -0.40370 -0.47538 7  DC C "C5'" 
493 C "C4'" . DC C 7  ? 1.74363 2.28241 2.40501 0.25656  -0.33357 -0.45848 7  DC C "C4'" 
494 O "O4'" . DC C 7  ? 1.57663 2.03059 2.14385 0.25227  -0.22162 -0.41881 7  DC C "O4'" 
495 C "C3'" . DC C 7  ? 1.83228 2.44418 2.61778 0.23872  -0.33984 -0.46436 7  DC C "C3'" 
496 O "O3'" . DC C 7  ? 1.71709 2.36015 2.59976 0.12548  -0.32670 -0.46441 7  DC C "O3'" 
497 C "C2'" . DC C 7  ? 1.76934 2.32663 2.48130 0.28114  -0.24237 -0.43156 7  DC C "C2'" 
498 C "C1'" . DC C 7  ? 1.55157 2.01722 2.16896 0.23170  -0.16644 -0.40580 7  DC C "C1'" 
499 N N1    . DC C 7  ? 1.61516 1.99530 2.12250 0.28206  -0.07553 -0.37014 7  DC C N1    
500 C C2    . DC C 7  ? 1.40344 1.71577 1.88446 0.21380  0.01363  -0.34379 7  DC C C2    
501 O O2    . DC C 7  ? 1.32835 1.65421 1.87111 0.11702  0.01634  -0.35188 7  DC C O2    
502 N N3    . DC C 7  ? 1.31426 1.54345 1.70190 0.25825  0.09149  -0.31055 7  DC C N3    
503 C C4    . DC C 7  ? 1.59897 1.81394 1.91688 0.36712  0.08812  -0.30063 7  DC C C4    
504 N N4    . DC C 7  ? 1.50611 1.63502 1.73555 0.40709  0.16819  -0.26405 7  DC C N4    
505 C C5    . DC C 7  ? 1.88803 2.17162 2.22276 0.44285  -0.00097 -0.32848 7  DC C C5    
506 C C6    . DC C 7  ? 1.77864 2.14184 2.21036 0.39614  -0.08304 -0.36386 7  DC C C6    
507 P P     . DG C 8  ? 1.86236 2.61473 2.91808 0.08147  -0.40853 -0.48858 8  DG C P     
508 O OP1   . DG C 8  ? 1.71390 2.48062 2.78721 0.06115  -0.50055 -0.51776 8  DG C OP1   
509 O OP2   . DG C 8  ? 1.37772 2.18917 2.49381 0.15496  -0.43387 -0.49242 8  DG C OP2   
510 O "O5'" . DG C 8  ? 1.44612 2.20464 2.56576 -0.02463 -0.33466 -0.46718 8  DG C "O5'" 
511 C "C5'" . DG C 8  ? 1.11593 1.79065 2.14604 -0.08237 -0.25998 -0.45037 8  DG C "C5'" 
512 C "C4'" . DG C 8  ? 1.57156 2.22483 2.60740 -0.12017 -0.16469 -0.42384 8  DG C "C4'" 
513 O "O4'" . DG C 8  ? 1.95478 2.52769 2.87210 -0.06086 -0.09312 -0.40320 8  DG C "O4'" 
514 C "C3'" . DG C 8  ? 1.32345 2.06726 2.48612 -0.11741 -0.16968 -0.41883 8  DG C "C3'" 
515 O "O3'" . DG C 8  ? 1.56799 2.30390 2.75949 -0.18939 -0.10240 -0.40043 8  DG C "O3'" 
516 C "C2'" . DG C 8  ? 1.25195 1.97727 2.35574 -0.02166 -0.13759 -0.40790 8  DG C "C2'" 
517 C "C1'" . DG C 8  ? 1.65606 2.26051 2.61024 -0.02159 -0.05906 -0.39069 8  DG C "C1'" 
518 N N9    . DG C 8  ? 1.58283 2.13759 2.43756 0.07447  -0.03568 -0.38076 8  DG C N9    
519 C C8    . DG C 8  ? 1.57172 2.16145 2.42119 0.16476  -0.09654 -0.39430 8  DG C C8    
520 N N7    . DG C 8  ? 1.54654 2.07177 2.28811 0.24267  -0.05283 -0.37781 8  DG C N7    
521 C C5    . DG C 8  ? 1.43817 1.87979 2.11692 0.19701  0.04060  -0.35172 8  DG C C5    
522 C C6    . DG C 8  ? 1.50921 1.85347 2.07377 0.24058  0.11874  -0.32378 8  DG C C6    
523 O O6    . DG C 8  ? 1.68520 1.99907 2.17524 0.33263  0.12652  -0.31346 8  DG C O6    
524 N N1    . DG C 8  ? 1.52846 1.80265 2.06732 0.16807  0.19069  -0.30704 8  DG C N1    
525 C C2    . DG C 8  ? 1.52383 1.81942 2.12919 0.07108  0.18938  -0.31670 8  DG C C2    
526 N N2    . DG C 8  ? 1.53790 1.74989 2.09800 0.01801  0.25821  -0.30186 8  DG C N2    
527 N N3    . DG C 8  ? 1.41797 1.80624 2.12675 0.03087  0.12252  -0.33941 8  DG C N3    
528 C C4    . DG C 8  ? 1.49095 1.94838 2.23516 0.09548  0.04981  -0.35553 8  DG C C4    
529 P P     . DT C 9  ? 1.63651 2.47857 2.98603 -0.22126 -0.10835 -0.39011 9  DT C P     
530 O OP1   . DT C 9  ? 1.07302 1.92308 2.45303 -0.29122 -0.15224 -0.38409 9  DT C OP1   
531 O OP2   . DT C 9  ? 1.42866 2.34601 2.84832 -0.14350 -0.14610 -0.39177 9  DT C OP2   
532 O "O5'" . DT C 9  ? 1.46159 2.25190 2.76029 -0.24194 -0.00017 -0.36258 9  DT C "O5'" 
533 C "C5'" . DT C 9  ? 1.31593 2.00645 2.51374 -0.29684 0.05351  -0.35981 9  DT C "C5'" 
534 C "C4'" . DT C 9  ? 1.42364 2.03510 2.52698 -0.27030 0.14529  -0.34031 9  DT C "C4'" 
535 O "O4'" . DT C 9  ? 1.55761 2.12055 2.57415 -0.19164 0.15295  -0.33969 9  DT C "O4'" 
536 C "C3'" . DT C 9  ? 1.49139 2.16377 2.66633 -0.25360 0.18699  -0.31931 9  DT C "C3'" 
537 O "O3'" . DT C 9  ? 1.49888 2.08664 2.59097 -0.27408 0.26818  -0.30594 9  DT C "O3'" 
538 C "C2'" . DT C 9  ? 1.51381 2.21246 2.68421 -0.16064 0.18013  -0.31605 9  DT C "C2'" 
539 C "C1'" . DT C 9  ? 1.55539 2.14218 2.58349 -0.13143 0.19129  -0.32395 9  DT C "C1'" 
540 N N1    . DT C 9  ? 1.49340 2.10056 2.50549 -0.04355 0.15334  -0.32996 9  DT C N1    
541 C C2    . DT C 9  ? 1.55145 2.06699 2.44051 0.01620  0.19973  -0.31994 9  DT C C2    
542 O O2    . DT C 9  ? 1.61479 2.03113 2.41327 -0.00243 0.26734  -0.30707 9  DT C O2    
543 N N3    . DT C 9  ? 1.46712 2.00729 2.34323 0.10128  0.16081  -0.32569 9  DT C N3    
544 C C4    . DT C 9  ? 1.59761 2.24026 2.56964 0.13301  0.07535  -0.34446 9  DT C C4    
545 O O4    . DT C 9  ? 1.57400 2.22552 2.51736 0.21720  0.04171  -0.35145 9  DT C O4    
546 C C5    . DT C 9  ? 1.59092 2.32527 2.69947 0.06270  0.02572  -0.35520 9  DT C C5    
547 C C7    . DT C 9  ? 1.52567 2.36994 2.75734 0.08702  -0.07560 -0.37681 9  DT C C7    
548 C C6    . DT C 9  ? 1.40810 2.12153 2.52946 -0.02146 0.06983  -0.34537 9  DT C C6    
549 P P     . DG C 10 ? 1.90852 2.49395 3.02879 -0.35527 0.29148  -0.30126 10 DG C P     
550 O OP1   . DG C 10 ? 1.83652 2.28495 2.81981 -0.37876 0.34394  -0.30584 10 DG C OP1   
551 O OP2   . DG C 10 ? 1.37427 2.03662 2.59663 -0.40705 0.21859  -0.31347 10 DG C OP2   
552 O "O5'" . DG C 10 ? 1.47947 2.13695 2.67326 -0.33033 0.33815  -0.27361 10 DG C "O5'" 
553 C "C5'" . DG C 10 ? 1.39341 2.18664 2.73364 -0.30291 0.29987  -0.26205 10 DG C "C5'" 
554 C "C4'" . DG C 10 ? 1.65072 2.52279 3.08964 -0.32168 0.33856  -0.23157 10 DG C "C4'" 
555 O "O4'" . DG C 10 ? 1.56815 2.58482 3.18648 -0.31913 0.27964  -0.22185 10 DG C "O4'" 
556 C "C3'" . DG C 10 ? 1.41051 2.24869 2.83601 -0.39869 0.35878  -0.22853 10 DG C "C3'" 
557 O "O3'" . DG C 10 ? 1.52645 2.27813 2.84114 -0.38677 0.44175  -0.21652 10 DG C "O3'" 
558 C "C2'" . DG C 10 ? 1.72439 2.65314 3.23777 -0.40326 0.31418  -0.18653 10 DG C "C2'" 
559 C "C1'" . DG C 10 ? 1.53198 2.55229 3.15574 -0.37307 0.24443  -0.19701 10 DG C "C1'" 
560 N N9    . DG C 10 ? 1.34694 2.32622 2.91603 -0.39535 0.15250  -0.21150 10 DG C N9    
561 C C8    . DG C 10 ? 1.22998 2.19486 2.78857 -0.37524 0.10699  -0.25059 10 DG C C8    
562 N N7    . DG C 10 ? 1.33479 2.25794 2.82712 -0.39416 0.03261  -0.24907 10 DG C N7    
563 C C5    . DG C 10 ? 1.35399 2.26682 2.81335 -0.43036 0.02945  -0.20656 10 DG C C5    
564 C C6    . DG C 10 ? 1.53747 2.41339 2.91897 -0.45921 -0.02697 -0.18328 10 DG C C6    
565 O O6    . DG C 10 ? 1.55741 2.39597 2.87614 -0.45768 -0.08395 -0.19374 10 DG C O6    
566 N N1    . DG C 10 ? 1.68581 2.57546 3.06362 -0.48869 -0.00564 -0.14365 10 DG C N1    
567 C C2    . DG C 10 ? 1.61180 2.54345 3.05297 -0.48761 0.06177  -0.12719 10 DG C C2    
568 N N2    . DG C 10 ? 1.61629 2.56086 3.04707 -0.51492 0.07414  -0.09044 10 DG C N2    
569 N N3    . DG C 10 ? 1.47450 2.43559 2.98049 -0.45815 0.11952  -0.14510 10 DG C N3    
570 C C4    . DG C 10 ? 1.39039 2.33993 2.90098 -0.43211 0.09975  -0.18506 10 DG C C4    
571 P P     . DC C 11 ? 1.90195 2.52164 3.08600 -0.44256 0.46474  -0.23523 11 DC C P     
572 O OP1   . DC C 11 ? 1.67893 2.17206 2.71130 -0.39928 0.51430  -0.24346 11 DC C OP1   
573 O OP2   . DC C 11 ? 1.88106 2.46381 3.01534 -0.47079 0.37064  -0.24384 11 DC C OP2   
574 O "O5'" . DC C 11 ? 1.50394 2.13063 2.67898 -0.45337 0.49208  -0.20040 11 DC C "O5'" 
575 C "C5'" . DC C 11 ? 1.60167 2.35143 2.89775 -0.43945 0.47946  -0.15969 11 DC C "C5'" 
576 C "C4'" . DC C 11 ? 1.78278 2.53484 3.06425 -0.47555 0.40433  -0.13636 11 DC C "C4'" 
577 O "O4'" . DC C 11 ? 1.66924 2.45435 2.98562 -0.48116 0.31542  -0.14255 11 DC C "O4'" 
578 C "C3'" . DC C 11 ? 1.89920 2.52658 3.03703 -0.50520 0.39341  -0.14922 11 DC C "C3'" 
579 O "O3'" . DC C 11 ? 2.19552 2.81666 3.31655 -0.50898 0.44520  -0.12559 11 DC C "O3'" 
580 C "C2'" . DC C 11 ? 1.79487 2.42155 2.91388 -0.52367 0.29347  -0.13690 11 DC C "C2'" 
581 C "C1'" . DC C 11 ? 1.68000 2.41157 2.91593 -0.51026 0.25207  -0.13008 11 DC C "C1'" 
582 N N1    . DC C 11 ? 1.65491 2.35327 2.85048 -0.50861 0.18364  -0.15258 11 DC C N1    
583 C C2    . DC C 11 ? 1.73908 2.41658 2.88265 -0.52420 0.10845  -0.13163 11 DC C C2    
584 O O2    . DC C 11 ? 1.77083 2.45830 2.90546 -0.54323 0.09768  -0.09648 11 DC C O2    
585 N N3    . DC C 11 ? 1.75429 2.40185 2.85578 -0.51606 0.05511  -0.14900 11 DC C N3    
586 C C4    . DC C 11 ? 1.81840 2.46250 2.93792 -0.49524 0.07135  -0.18848 11 DC C C4    
587 N N4    . DC C 11 ? 1.86638 2.48544 2.94646 -0.48481 0.02103  -0.20489 11 DC C N4    
588 C C5    . DC C 11 ? 1.70435 2.37186 2.88148 -0.48235 0.14572  -0.21112 11 DC C C5    
589 C C6    . DC C 11 ? 1.45805 2.14951 2.66694 -0.48847 0.20082  -0.19050 11 DC C C6    
590 P P     . DT C 12 ? 2.31750 2.81115 3.29726 -0.52950 0.45540  -0.14410 12 DT C P     
591 O OP1   . DT C 12 ? 2.26755 2.77652 3.25506 -0.52164 0.52941  -0.12001 12 DT C OP1   
592 O OP2   . DT C 12 ? 1.66326 2.04995 2.54447 -0.53093 0.46388  -0.19017 12 DT C OP2   
593 O "O5'" . DT C 12 ? 1.70613 2.19540 2.66261 -0.54896 0.35994  -0.12598 12 DT C "O5'" 
594 C "C5'" . DT C 12 ? 1.85325 2.42747 2.88555 -0.55769 0.33491  -0.07896 12 DT C "C5'" 
595 C "C4'" . DT C 12 ? 2.07640 2.60561 3.04580 -0.57220 0.25993  -0.06450 12 DT C "C4'" 
596 O "O4'" . DT C 12 ? 2.13195 2.65785 3.09162 -0.56889 0.18525  -0.06669 12 DT C "O4'" 
597 C "C3'" . DT C 12 ? 2.13667 2.54998 2.98359 -0.57160 0.26871  -0.09263 12 DT C "C3'" 
598 O "O3'" . DT C 12 ? 2.36845 2.77723 3.20196 -0.58089 0.24124  -0.06393 12 DT C "O3'" 
599 C "C2'" . DT C 12 ? 1.92696 2.27901 2.70569 -0.55959 0.21587  -0.11650 12 DT C "C2'" 
600 C "C1'" . DT C 12 ? 2.04129 2.46514 2.89418 -0.56219 0.15858  -0.09388 12 DT C "C1'" 
601 N N1    . DT C 12 ? 1.95144 2.36058 2.78737 -0.54838 0.13315  -0.11484 12 DT C N1    
602 C C2    . DT C 12 ? 1.82641 2.22855 2.65364 -0.54805 0.08001  -0.12611 12 DT C C2    
603 O O2    . DT C 12 ? 1.78528 2.18967 2.61673 -0.55914 0.05134  -0.12038 12 DT C O2    
604 N N3    . DT C 12 ? 1.74693 2.13869 2.55825 -0.53324 0.06404  -0.14218 12 DT C N3    
605 C C4    . DT C 12 ? 1.87279 2.26193 2.68746 -0.52296 0.10158  -0.15877 12 DT C C4    
606 O O4    . DT C 12 ? 1.82093 2.20401 2.63058 -0.51206 0.09079  -0.18069 12 DT C O4    
607 C C5    . DT C 12 ? 1.93129 2.32645 2.77038 -0.53000 0.17532  -0.17092 12 DT C C5    
608 C C7    . DT C 12 ? 1.97139 2.35864 2.82761 -0.52394 0.24250  -0.20719 12 DT C C7    
609 C C6    . DT C 12 ? 1.84129 2.24621 2.68639 -0.54109 0.18660  -0.14662 12 DT C C6    
610 P P     . DC C 13 ? 2.45622 2.75966 3.17869 -0.58116 0.23435  -0.10330 13 DC C P     
611 O OP1   . DC C 13 ? 2.18812 2.50510 2.92477 -0.59421 0.25086  -0.08154 13 DC C OP1   
612 O OP2   . DC C 13 ? 2.02081 2.24457 2.65347 -0.56856 0.26221  -0.13793 13 DC C OP2   
613 O "O5'" . DC C 13 ? 2.20499 2.49859 2.91819 -0.58071 0.17302  -0.12173 13 DC C "O5'" 
614 C "C5'" . DC C 13 ? 2.09462 2.40494 2.83112 -0.59309 0.14111  -0.11004 13 DC C "C5'" 
615 C "C4'" . DC C 13 ? 2.26256 2.52272 2.93144 -0.58331 0.10593  -0.14141 13 DC C "C4'" 
616 O "O4'" . DC C 13 ? 2.15829 2.43947 2.85203 -0.57433 0.07288  -0.14237 13 DC C "O4'" 
617 C "C3'" . DC C 13 ? 2.40915 2.59317 2.96777 -0.57069 0.13201  -0.17956 13 DC C "C3'" 
618 O "O3'" . DC C 13 ? 2.44413 2.59687 2.95423 -0.57744 0.14495  -0.18832 13 DC C "O3'" 
619 C "C2'" . DC C 13 ? 2.37310 2.54231 2.89958 -0.55671 0.09873  -0.19539 13 DC C "C2'" 
620 C "C1'" . DC C 13 ? 2.27115 2.49715 2.88277 -0.55738 0.06861  -0.17371 13 DC C "C1'" 
621 N N1    . DC C 13 ? 2.16854 2.39092 2.77664 -0.54577 0.08166  -0.18169 13 DC C N1    
622 C C2    . DC C 13 ? 1.97182 2.19247 2.57153 -0.53313 0.05230  -0.18936 13 DC C C2    
623 O O2    . DC C 13 ? 1.97115 2.19239 2.56472 -0.53101 0.01678  -0.18906 13 DC C O2    
624 N N3    . DC C 13 ? 1.91768 2.13434 2.51591 -0.52330 0.06497  -0.19540 13 DC C N3    
625 C C4    . DC C 13 ? 1.93603 2.14896 2.54074 -0.52541 0.10513  -0.19369 13 DC C C4    
626 N N4    . DC C 13 ? 1.82517 2.03180 2.42933 -0.51566 0.11732  -0.19827 13 DC C N4    
627 C C5    . DC C 13 ? 2.02001 2.23438 2.63199 -0.53712 0.13650  -0.18492 13 DC C C5    
628 C C6    . DC C 13 ? 2.11140 2.33142 2.72525 -0.54721 0.12342  -0.17923 13 DC C C6    
629 P P     . DA D 1  ? 1.82785 3.57288 4.21239 1.00356  0.20851  -0.30875 11 DA D P     
630 O OP1   . DA D 1  ? 1.60998 3.44370 4.06889 0.98442  0.21803  -0.30218 11 DA D OP1   
631 O OP2   . DA D 1  ? 1.39971 3.10241 3.71826 0.90573  0.19277  -0.33809 11 DA D OP2   
632 O "O5'" . DA D 1  ? 1.85300 3.49334 4.19088 1.10143  0.28989  -0.32291 11 DA D "O5'" 
633 C "C5'" . DA D 1  ? 1.88612 3.50273 4.23515 1.22135  0.29287  -0.28504 11 DA D "C5'" 
634 C "C4'" . DA D 1  ? 2.00459 3.51078 4.27298 1.26194  0.28821  -0.28058 11 DA D "C4'" 
635 O "O4'" . DA D 1  ? 1.89259 3.27489 4.06042 1.27478  0.36862  -0.31956 11 DA D "O4'" 
636 C "C3'" . DA D 1  ? 1.70342 3.22340 3.94667 1.18336  0.21425  -0.28525 11 DA D "C3'" 
637 O "O3'" . DA D 1  ? 1.86327 3.32652 4.07996 1.24568  0.18019  -0.25882 11 DA D "O3'" 
638 C "C2'" . DA D 1  ? 1.86530 3.31578 4.02900 1.11241  0.25994  -0.33537 11 DA D "C2'" 
639 C "C1'" . DA D 1  ? 1.79167 3.12925 3.89353 1.19509  0.35344  -0.34853 11 DA D "C1'" 
640 N N9    . DA D 1  ? 1.76916 3.06340 3.82635 1.13074  0.42294  -0.39845 11 DA D N9    
641 C C8    . DA D 1  ? 1.65478 3.02496 3.76626 1.02392  0.42360  -0.42149 11 DA D C8    
642 N N7    . DA D 1  ? 1.66594 2.96331 3.72764 0.97272  0.49960  -0.46210 11 DA D N7    
643 C C5    . DA D 1  ? 1.80278 2.96417 3.75880 1.05443  0.55091  -0.47042 11 DA D C5    
644 C C6    . DA D 1  ? 1.89128 2.91031 3.74109 1.04260  0.63996  -0.50755 11 DA D C6    
645 N N6    . DA D 1  ? 1.84625 2.84101 3.69249 0.93427  0.70163  -0.53748 11 DA D N6    
646 N N1    . DA D 1  ? 2.03689 2.92675 3.77435 1.13821  0.66288  -0.50883 11 DA D N1    
647 C C2    . DA D 1  ? 2.08695 2.99323 3.82369 1.24263  0.60465  -0.46922 11 DA D C2    
648 N N3    . DA D 1  ? 2.01102 3.04184 3.85638 1.25547  0.53053  -0.42199 11 DA D N3    
649 C C4    . DA D 1  ? 1.86938 3.02620 3.81765 1.15734  0.50338  -0.43037 11 DA D C4    
650 P P     . DC D 2  ? 2.40653 3.84082 4.55819 1.19147  0.11579  -0.27016 12 DC D P     
651 O OP1   . DC D 2  ? 2.31374 3.74299 4.48094 1.25247  0.05820  -0.23379 12 DC D OP1   
652 O OP2   . DC D 2  ? 1.75632 3.26903 3.91695 1.07650  0.07514  -0.28906 12 DC D OP2   
653 O "O5'" . DC D 2  ? 2.05187 3.34625 4.09555 1.20671  0.18436  -0.30299 12 DC D "O5'" 
654 C "C5'" . DC D 2  ? 2.11695 3.29701 4.12350 1.30514  0.25378  -0.29242 12 DC D "C5'" 
655 C "C4'" . DC D 2  ? 2.11452 3.15055 3.99398 1.30282  0.30191  -0.32128 12 DC D "C4'" 
656 O "O4'" . DC D 2  ? 2.03812 3.03298 3.85912 1.27030  0.38668  -0.35887 12 DC D "O4'" 
657 C "C3'" . DC D 2  ? 2.24601 3.29593 4.07857 1.22900  0.23609  -0.34000 12 DC D "C3'" 
658 O "O3'" . DC D 2  ? 2.46283 3.37913 4.19520 1.27140  0.24526  -0.34312 12 DC D "O3'" 
659 C "C2'" . DC D 2  ? 2.08412 3.15361 3.89221 1.13405  0.27715  -0.38159 12 DC D "C2'" 
660 C "C1'" . DC D 2  ? 2.13641 3.10089 3.88560 1.18617  0.38430  -0.39471 12 DC D "C1'" 
661 N N1    . DC D 2  ? 2.00620 2.99795 3.75841 1.09960  0.43622  -0.43637 12 DC D N1    
662 C C2    . DC D 2  ? 2.00532 2.86664 3.64545 1.09628  0.52815  -0.47216 12 DC D C2    
663 O O2    . DC D 2  ? 2.04484 2.76862 3.56494 1.17795  0.56026  -0.46996 12 DC D O2    
664 N N3    . DC D 2  ? 1.90141 2.78037 3.56184 0.99440  0.57839  -0.50647 12 DC D N3    
665 C C4    . DC D 2  ? 1.82998 2.84890 3.60751 0.90975  0.53714  -0.50462 12 DC D C4    
666 N N4    . DC D 2  ? 1.82383 2.84511 3.61455 0.80617  0.59082  -0.53108 12 DC D N4    
667 C C5    . DC D 2  ? 1.75523 2.90314 3.62787 0.91988  0.43874  -0.47198 12 DC D C5    
668 C C6    . DC D 2  ? 1.78746 2.91785 3.64500 1.01137  0.39221  -0.43992 12 DC D C6    
669 P P     . DG D 3  ? 2.48630 3.41698 4.19999 1.28295  0.14232  -0.32720 13 DG D P     
670 O OP1   . DG D 3  ? 2.09816 3.05141 3.88373 1.35933  0.11021  -0.28954 13 DG D OP1   
671 O OP2   . DG D 3  ? 2.15822 3.19569 3.88755 1.18931  0.07455  -0.33923 13 DG D OP2   
672 O "O5'" . DG D 3  ? 2.54965 3.31636 4.11798 1.30860  0.17418  -0.34711 13 DG D "O5'" 
673 C "C5'" . DG D 3  ? 2.64713 3.26968 4.16721 1.37755  0.24879  -0.34914 13 DG D "C5'" 
674 C "C4'" . DG D 3  ? 2.69524 3.18270 4.09190 1.34333  0.33706  -0.38679 13 DG D "C4'" 
675 O "O4'" . DG D 3  ? 2.50291 3.04498 3.93039 1.28408  0.40269  -0.39946 13 DG D "O4'" 
676 C "C3'" . DG D 3  ? 2.72077 3.16858 3.99092 1.30137  0.29899  -0.40349 13 DG D "C3'" 
677 O "O3'" . DG D 3  ? 2.96722 3.23309 4.08047 1.31553  0.36509  -0.42642 13 DG D "O3'" 
678 C "C2'" . DG D 3  ? 2.46407 3.01708 3.77421 1.20528  0.30797  -0.42301 13 DG D "C2'" 
679 C "C1'" . DG D 3  ? 2.58828 3.11927 3.92744 1.20542  0.40859  -0.42924 13 DG D "C1'" 
680 N N9    . DG D 3  ? 2.44725 3.12128 3.86728 1.12084  0.39933  -0.44617 13 DG D N9    
681 C C8    . DG D 3  ? 2.21223 3.05447 3.75928 1.07595  0.31109  -0.43536 13 DG D C8    
682 N N7    . DG D 3  ? 2.02023 2.94936 3.62597 0.98570  0.32435  -0.45694 13 DG D N7    
683 C C5    . DG D 3  ? 2.06110 2.88197 3.57960 0.96475  0.42552  -0.48711 13 DG D C5    
684 C C6    . DG D 3  ? 1.86613 2.70721 3.40238 0.86129  0.48285  -0.51766 13 DG D C6    
685 O O6    . DG D 3  ? 1.66271 2.62383 3.29767 0.77348  0.45316  -0.52175 13 DG D O6    
686 N N1    . DG D 3  ? 1.86121 2.54735 3.27161 0.85484  0.58407  -0.54012 13 DG D N1    
687 C C2    . DG D 3  ? 2.05612 2.58379 3.32624 0.94396  0.61871  -0.53762 13 DG D C2    
688 N N2    . DG D 3  ? 2.00680 2.38027 3.15027 0.90374  0.71532  -0.55711 13 DG D N2    
689 N N3    . DG D 3  ? 2.26398 2.77127 3.51171 1.05268  0.56365  -0.50849 13 DG D N3    
690 C C4    . DG D 3  ? 2.28980 2.94926 3.67792 1.05062  0.47235  -0.48163 13 DG D C4    
691 P P     . DG D 4  ? 3.09680 3.27101 4.02549 1.30131  0.33415  -0.42940 14 DG D P     
692 O OP1   . DG D 4  ? 3.05115 3.14721 3.89721 1.38524  0.28488  -0.39913 14 DG D OP1   
693 O OP2   . DG D 4  ? 2.58256 2.88691 3.55827 1.23166  0.27434  -0.43603 14 DG D OP2   
694 O "O5'" . DG D 4  ? 3.07882 3.09029 3.84950 1.25840  0.44654  -0.45933 14 DG D "O5'" 
695 C "C5'" . DG D 4  ? 2.95459 2.94984 3.77534 1.23636  0.53028  -0.48892 14 DG D "C5'" 
696 C "C4'" . DG D 4  ? 2.98770 2.97009 3.73916 1.13340  0.59770  -0.51991 14 DG D "C4'" 
697 O "O4'" . DG D 4  ? 2.85327 3.03393 3.75212 1.10020  0.56573  -0.53748 14 DG D "O4'" 
698 C "C3'" . DG D 4  ? 2.93365 2.85224 3.53679 1.07968  0.59425  -0.50735 14 DG D "C3'" 
699 O "O3'" . DG D 4  ? 3.09723 2.88099 3.54291 0.98066  0.69828  -0.50664 14 DG D "O3'" 
700 C "C2'" . DG D 4  ? 2.50922 2.63317 3.28965 1.03777  0.53022  -0.52054 14 DG D "C2'" 
701 C "C1'" . DG D 4  ? 2.60966 2.82055 3.49100 1.00435  0.57365  -0.53068 14 DG D "C1'" 
702 N N9    . DG D 4  ? 2.39460 2.81321 3.46542 0.94850  0.50306  -0.52763 14 DG D N9    
703 C C8    . DG D 4  ? 2.30517 2.85361 3.49098 0.98378  0.39396  -0.50287 14 DG D C8    
704 N N7    . DG D 4  ? 2.10798 2.81856 3.42622 0.90890  0.34696  -0.50676 14 DG D N7    
705 C C5    . DG D 4  ? 2.04456 2.73832 3.35100 0.81643  0.42909  -0.53532 14 DG D C5    
706 C C6    . DG D 4  ? 1.82422 2.63780 3.23322 0.70289  0.42475  -0.54675 14 DG D C6    
707 O O6    . DG D 4  ? 1.65999 2.61422 3.18078 0.66614  0.34504  -0.53483 14 DG D O6    
708 N N1    . DG D 4  ? 1.81329 2.54700 3.16048 0.61850  0.52644  -0.56782 14 DG D N1    
709 C C2    . DG D 4  ? 1.85794 2.40817 3.04799 0.63498  0.62231  -0.57449 14 DG D C2    
710 N N2    . DG D 4  ? 1.77343 2.25367 2.90179 0.52739  0.71128  -0.58279 14 DG D N2    
711 N N3    . DG D 4  ? 1.90956 2.33784 2.99076 0.74224  0.62628  -0.56560 14 DG D N3    
712 C C4    . DG D 4  ? 2.14176 2.65622 3.29588 0.83329  0.52649  -0.54775 14 DG D C4    
713 P P     . DA D 5  ? 3.53005 3.06755 3.72210 0.98040  0.76469  -0.47516 15 DA D P     
714 O OP1   . DA D 5  ? 3.20012 2.69275 3.40743 1.09232  0.74818  -0.46172 15 DA D OP1   
715 O OP2   . DA D 5  ? 2.77841 2.24105 2.81703 0.94959  0.74331  -0.45705 15 DA D OP2   
716 O "O5'" . DA D 5  ? 3.06044 2.52376 3.18813 0.86004  0.87297  -0.48084 15 DA D "O5'" 
717 C "C5'" . DA D 5  ? 2.69797 2.30802 2.99143 0.79453  0.88878  -0.50801 15 DA D "C5'" 
718 C "C4'" . DA D 5  ? 2.91883 2.53158 3.16014 0.64086  0.92688  -0.51068 15 DA D "C4'" 
719 O "O4'" . DA D 5  ? 2.83986 2.66611 3.28347 0.60051  0.87346  -0.53677 15 DA D "O4'" 
720 C "C3'" . DA D 5  ? 2.87783 2.38277 2.94050 0.60260  0.91971  -0.49020 15 DA D "C3'" 
721 O "O3'" . DA D 5  ? 3.00017 2.45214 2.96596 0.45116  0.97510  -0.47958 15 DA D "O3'" 
722 C "C2'" . DA D 5  ? 2.49944 2.17270 2.70642 0.63316  0.83335  -0.50985 15 DA D "C2'" 
723 C "C1'" . DA D 5  ? 2.32022 2.17403 2.72972 0.55797  0.83279  -0.53755 15 DA D "C1'" 
724 N N9    . DA D 5  ? 2.17993 2.24943 2.80282 0.59597  0.73098  -0.55793 15 DA D N9    
725 C C8    . DA D 5  ? 2.35221 2.47971 3.02338 0.71217  0.63083  -0.54956 15 DA D C8    
726 N N7    . DA D 5  ? 2.22789 2.56239 3.09434 0.71297  0.54031  -0.56698 15 DA D N7    
727 C C5    . DA D 5  ? 2.04053 2.45809 2.98847 0.58711  0.58096  -0.58420 15 DA D C5    
728 C C6    . DA D 5  ? 1.78849 2.39830 2.90186 0.51476  0.51469  -0.58794 15 DA D C6    
729 N N6    . DA D 5  ? 1.70519 2.45614 2.93494 0.55942  0.39823  -0.57731 15 DA D N6    
730 N N1    . DA D 5  ? 1.63489 2.26517 2.76342 0.38547  0.56802  -0.59182 15 DA D N1    
731 C C2    . DA D 5  ? 1.73208 2.20427 2.71586 0.32852  0.67784  -0.58860 15 DA D C2    
732 N N3    . DA D 5  ? 1.75187 2.03032 2.55893 0.38012  0.74744  -0.57899 15 DA D N3    
733 C C4    . DA D 5  ? 1.99555 2.25397 2.79531 0.51277  0.69661  -0.57843 15 DA D C4    
734 P P     . DC D 6  ? 3.31680 2.56225 3.07879 0.39125  1.05630  -0.44466 16 DC D P     
735 O OP1   . DC D 6  ? 3.12049 2.34487 2.94005 0.44090  1.10047  -0.45196 16 DC D OP1   
736 O OP2   . DC D 6  ? 3.20681 2.30601 2.77859 0.42702  1.04347  -0.41377 16 DC D OP2   
737 O "O5'" . DC D 6  ? 3.11264 2.38273 2.85774 0.21642  1.08302  -0.43470 16 DC D "O5'" 
738 C "C5'" . DC D 6  ? 2.86938 2.30271 2.79605 0.15224  1.07569  -0.46035 16 DC D "C5'" 
739 C "C4'" . DC D 6  ? 2.89894 2.44858 2.87570 0.05732  1.02438  -0.46262 16 DC D "C4'" 
740 O "O4'" . DC D 6  ? 2.72361 2.44552 2.87017 0.13485  0.95811  -0.49701 16 DC D "O4'" 
741 C "C3'" . DC D 6  ? 2.96261 2.40595 2.76083 0.01061  1.01006  -0.42883 16 DC D "C3'" 
742 O "O3'" . DC D 6  ? 3.01630 2.38931 2.73822 -0.13211 1.02760  -0.39610 16 DC D "O3'" 
743 C "C2'" . DC D 6  ? 2.73503 2.32598 2.62537 0.02781  0.93743  -0.45020 16 DC D "C2'" 
744 C "C1'" . DC D 6  ? 2.58623 2.36672 2.71789 0.07522  0.90971  -0.49358 16 DC D "C1'" 
745 N N1    . DC D 6  ? 2.21665 2.10958 2.46426 0.19245  0.83991  -0.52388 16 DC D N1    
746 C C2    . DC D 6  ? 1.77729 1.89332 2.24577 0.17660  0.76512  -0.54999 16 DC D C2    
747 O O2    . DC D 6  ? 1.57922 1.78419 2.13112 0.06621  0.77069  -0.55042 16 DC D O2    
748 N N3    . DC D 6  ? 1.68784 1.90742 2.24979 0.27685  0.65567  -0.55132 16 DC D N3    
749 C C4    . DC D 6  ? 1.93033 2.04125 2.37845 0.38927  0.62716  -0.53148 16 DC D C4    
750 N N4    . DC D 6  ? 1.91638 2.13436 2.45907 0.48264  0.51811  -0.53305 16 DC D N4    
751 C C5    . DC D 6  ? 2.16874 2.05451 2.39807 0.40917  0.70857  -0.50853 16 DC D C5    
752 C C6    . DC D 6  ? 2.29247 2.07512 2.42963 0.31032  0.81621  -0.50797 16 DC D C6    
753 P P     . DG D 7  ? 3.02850 2.52756 2.86252 -0.25789 0.97517  -0.40081 17 DG D P     
754 O OP1   . DG D 7  ? 2.50732 2.18611 2.54684 -0.23632 0.95775  -0.43986 17 DG D OP1   
755 O OP2   . DG D 7  ? 2.82113 2.18818 2.56195 -0.35545 0.98308  -0.37966 17 DG D OP2   
756 O "O5'" . DG D 7  ? 3.12736 2.66862 2.92116 -0.27257 0.91124  -0.38751 17 DG D "O5'" 
757 C "C5'" . DG D 7  ? 2.95053 2.51157 2.74327 -0.37611 0.84586  -0.37476 17 DG D "C5'" 
758 C "C4'" . DG D 7  ? 2.66051 2.37991 2.61957 -0.41289 0.79433  -0.40561 17 DG D "C4'" 
759 O "O4'" . DG D 7  ? 2.35123 2.22532 2.46372 -0.34009 0.80245  -0.43473 17 DG D "O4'" 
760 C "C3'" . DG D 7  ? 2.49687 2.27882 2.45701 -0.45641 0.69660  -0.40353 17 DG D "C3'" 
761 O "O3'" . DG D 7  ? 2.48478 2.33636 2.50723 -0.47376 0.64394  -0.42114 17 DG D "O3'" 
762 C "C2'" . DG D 7  ? 2.29120 2.20535 2.33901 -0.41533 0.67908  -0.41017 17 DG D "C2'" 
763 C "C1'" . DG D 7  ? 2.17251 2.17098 2.34938 -0.34002 0.73385  -0.44161 17 DG D "C1'" 
764 N N9    . DG D 7  ? 2.11340 2.12938 2.27990 -0.22774 0.75241  -0.45970 17 DG D N9    
765 C C8    . DG D 7  ? 2.29324 2.14375 2.28419 -0.15921 0.79711  -0.44426 17 DG D C8    
766 N N7    . DG D 7  ? 2.07253 1.94399 2.07504 -0.03858 0.77550  -0.47302 17 DG D N7    
767 C C5    . DG D 7  ? 1.90631 1.99074 2.12546 -0.03009 0.69930  -0.50300 17 DG D C5    
768 C C6    . DG D 7  ? 1.70031 1.89714 2.03048 0.07750  0.58895  -0.51050 17 DG D C6    
769 O O6    . DG D 7  ? 1.44318 1.57206 1.70024 0.19028  0.54583  -0.49758 17 DG D O6    
770 N N1    . DG D 7  ? 1.41244 1.82045 1.95780 0.04204  0.52583  -0.53500 17 DG D N1    
771 C C2    . DG D 7  ? 1.45210 1.95297 2.09580 -0.08102 0.56435  -0.54982 17 DG D C2    
772 N N2    . DG D 7  ? 1.35672 2.03334 2.17923 -0.09753 0.47147  -0.55593 17 DG D N2    
773 N N3    . DG D 7  ? 1.59087 1.96051 2.10626 -0.18030 0.62923  -0.51744 17 DG D N3    
774 C C4    . DG D 7  ? 1.85007 2.02946 2.16986 -0.14967 0.70116  -0.50049 17 DG D C4    
775 P P     . DA D 8  ? 2.78628 2.64831 2.74206 -0.50858 0.57747  -0.45144 18 DA D P     
776 O OP1   . DA D 8  ? 2.58938 2.42865 2.51775 -0.53912 0.59054  -0.49931 18 DA D OP1   
777 O OP2   . DA D 8  ? 2.39073 2.15796 2.21914 -0.52551 0.56927  -0.43957 18 DA D OP2   
778 O "O5'" . DA D 8  ? 2.30378 2.32964 2.38129 -0.47440 0.51810  -0.44200 18 DA D "O5'" 
779 C "C5'" . DA D 8  ? 2.02830 2.07985 2.06451 -0.47048 0.47263  -0.43029 18 DA D "C5'" 
780 C "C4'" . DA D 8  ? 1.99422 2.19540 2.17138 -0.42624 0.42632  -0.41486 18 DA D "C4'" 
781 O "O4'" . DA D 8  ? 1.94975 2.19753 2.22940 -0.40599 0.48011  -0.43025 18 DA D "O4'" 
782 C "C3'" . DA D 8  ? 1.81296 2.04687 1.95246 -0.41881 0.37758  -0.40321 18 DA D "C3'" 
783 O "O3'" . DA D 8  ? 1.78540 2.04631 1.87926 -0.42918 0.34782  -0.42613 18 DA D "O3'" 
784 C "C2'" . DA D 8  ? 1.83442 2.20039 2.12922 -0.37893 0.36132  -0.40901 18 DA D "C2'" 
785 C "C1'" . DA D 8  ? 1.91811 2.28734 2.28830 -0.37350 0.44532  -0.44481 18 DA D "C1'" 
786 N N9    . DA D 8  ? 1.86875 2.20312 2.19029 -0.34068 0.51620  -0.45583 18 DA D N9    
787 C C8    . DA D 8  ? 1.90849 2.06145 2.04815 -0.35153 0.58282  -0.42695 18 DA D C8    
788 N N7    . DA D 8  ? 1.88064 1.97495 1.92754 -0.26462 0.62055  -0.43608 18 DA D N7    
789 C C5    . DA D 8  ? 1.67036 1.92351 1.86765 -0.18282 0.55449  -0.47633 18 DA D C5    
790 C C6    . DA D 8  ? 1.68874 1.92631 1.86626 -0.04941 0.47914  -0.47235 18 DA D C6    
791 N N6    . DA D 8  ? 2.05946 2.12178 2.04925 0.02074  0.50166  -0.44878 18 DA D N6    
792 N N1    . DA D 8  ? 1.40813 1.81678 1.76491 0.00746  0.37884  -0.49284 18 DA D N1    
793 C C2    . DA D 8  ? 1.33050 1.91320 1.87429 -0.06385 0.35581  -0.51591 18 DA D C2    
794 N N3    . DA D 8  ? 1.37111 1.98864 1.95570 -0.18906 0.41962  -0.52172 18 DA D N3    
795 C C4    . DA D 8  ? 1.62075 2.05828 2.01819 -0.24230 0.51119  -0.49575 18 DA D C4    
796 P P     . DT D 9  ? 1.64241 1.92018 1.65489 -0.42617 0.30918  -0.41557 19 DT D P     
797 O OP1   . DT D 9  ? 2.01904 2.30647 1.98332 -0.43172 0.29564  -0.41296 19 DT D OP1   
798 O OP2   . DT D 9  ? 1.97452 2.16638 1.89716 -0.44060 0.31481  -0.39276 19 DT D OP2   
799 O "O5'" . DT D 9  ? 1.35689 1.74932 1.50989 -0.37786 0.26445  -0.39542 19 DT D "O5'" 
800 C "C5'" . DT D 9  ? 1.47093 1.94260 1.73534 -0.35299 0.24142  -0.40494 19 DT D "C5'" 
801 C "C4'" . DT D 9  ? 1.44693 2.00698 1.83156 -0.30486 0.18909  -0.39221 19 DT D "C4'" 
802 O "O4'" . DT D 9  ? 1.37571 1.95266 1.82238 -0.28572 0.19135  -0.38083 19 DT D "O4'" 
803 C "C3'" . DT D 9  ? 1.52576 2.09780 1.86037 -0.29277 0.15687  -0.37590 19 DT D "C3'" 
804 O "O3'" . DT D 9  ? 1.52546 2.16887 1.96198 -0.25107 0.10663  -0.37720 19 DT D "O3'" 
805 C "C2'" . DT D 9  ? 1.45589 2.00590 1.76094 -0.29191 0.15764  -0.35967 19 DT D "C2'" 
806 C "C1'" . DT D 9  ? 1.36050 1.96470 1.78869 -0.27359 0.16565  -0.38204 19 DT D "C1'" 
807 N N1    . DT D 9  ? 1.13155 1.72772 1.52278 -0.31154 0.23540  -0.43015 19 DT D N1    
808 C C2    . DT D 9  ? 1.15680 1.88086 1.65369 -0.25977 0.23996  -0.48506 19 DT D C2    
809 O O2    . DT D 9  ? 1.34273 2.18382 1.96674 -0.18040 0.15166  -0.50468 19 DT D O2    
810 N N3    . DT D 9  ? 1.04225 1.58092 1.33781 -0.22892 0.30236  -0.46292 19 DT D N3    
811 C C4    . DT D 9  ? 1.35299 1.75066 1.49243 -0.31489 0.40478  -0.44086 19 DT D C4    
812 O O4    . DT D 9  ? 1.43163 1.65438 1.38442 -0.27663 0.45049  -0.41856 19 DT D O4    
813 C C5    . DT D 9  ? 1.58156 1.93769 1.72625 -0.39373 0.36469  -0.40911 19 DT D C5    
814 C C7    . DT D 9  ? 2.40053 2.57227 2.38831 -0.43276 0.38668  -0.37221 19 DT D C7    
815 C C6    . DT D 9  ? 1.37117 1.81892 1.61084 -0.36556 0.29166  -0.40609 19 DT D C6    
816 P P     . DC D 10 ? 1.80405 2.47108 2.23653 -0.22139 0.06254  -0.36092 20 DC D P     
817 O OP1   . DC D 10 ? 1.52774 2.23845 2.03241 -0.19365 0.02691  -0.36918 20 DC D OP1   
818 O OP2   . DC D 10 ? 1.44723 2.06298 1.74854 -0.25136 0.09010  -0.34260 20 DC D OP2   
819 O "O5'" . DC D 10 ? 1.46934 2.16841 1.96583 -0.18515 0.02861  -0.35936 20 DC D "O5'" 
820 C "C5'" . DC D 10 ? 1.43861 2.20198 2.04226 -0.12888 -0.02511 -0.37085 20 DC D "C5'" 
821 C "C4'" . DC D 10 ? 1.48522 2.26678 2.08812 -0.08143 -0.07509 -0.36294 20 DC D "C4'" 
822 O "O4'" . DC D 10 ? 1.27571 2.10644 1.87289 -0.08689 -0.04519 -0.42354 20 DC D "O4'" 
823 C "C3'" . DC D 10 ? 1.63444 2.38728 2.16530 -0.08624 -0.08994 -0.35023 20 DC D "C3'" 
824 O "O3'" . DC D 10 ? 1.60775 2.38297 2.15773 -0.02568 -0.14936 -0.35305 20 DC D "O3'" 
825 C "C2'" . DC D 10 ? 1.38434 2.08577 1.81996 -0.13126 -0.04986 -0.33238 20 DC D "C2'" 
826 C "C1'" . DC D 10 ? 1.11812 1.91085 1.61228 -0.10677 -0.04936 -0.40541 20 DC D "C1'" 
827 N N1    . DC D 10 ? 0.99880 1.77879 1.41830 -0.17861 0.02303  -0.43335 20 DC D N1    
828 C C2    . DC D 10 ? 1.06880 1.79286 1.39043 -0.12680 0.02958  -0.45466 20 DC D C2    
829 O O2    . DC D 10 ? 1.10576 1.83869 1.44169 -0.01048 -0.04054 -0.46182 20 DC D O2    
830 N N3    . DC D 10 ? 0.92730 1.48719 1.06497 -0.17615 0.12227  -0.42718 20 DC D N3    
831 C C4    . DC D 10 ? 1.11665 1.67571 1.24593 -0.30559 0.19448  -0.41920 20 DC D C4    
832 N N4    . DC D 10 ? 1.25056 1.64283 1.19109 -0.35330 0.28415  -0.39097 20 DC D N4    
833 C C5    . DC D 10 ? 1.27500 1.86516 1.47694 -0.31573 0.16224  -0.38999 20 DC D C5    
834 C C6    . DC D 10 ? 1.08347 1.74872 1.40472 -0.24652 0.08800  -0.38328 20 DC D C6    
835 P P     . DA D 11 ? 1.97144 2.77175 2.56941 0.01109  -0.18857 -0.36774 21 DA D P     
836 O OP1   . DA D 11 ? 1.51173 2.35669 2.19501 0.05330  -0.21377 -0.38590 21 DA D OP1   
837 O OP2   . DA D 11 ? 1.96922 2.75178 2.54619 -0.03303 -0.15737 -0.36234 21 DA D OP2   
838 O "O5'" . DA D 11 ? 1.89344 2.67826 2.44475 0.05379  -0.23136 -0.36224 21 DA D "O5'" 
839 C "C5'" . DA D 11 ? 1.58338 2.32782 2.04964 0.02962  -0.21624 -0.34031 21 DA D "C5'" 
840 C "C4'" . DA D 11 ? 1.68633 2.42210 2.11123 0.06648  -0.24129 -0.33998 21 DA D "C4'" 
841 O "O4'" . DA D 11 ? 1.43239 2.19486 1.83973 0.02719  -0.19776 -0.37055 21 DA D "O4'" 
842 C "C3'" . DA D 11 ? 1.91915 2.61305 2.25413 0.08790  -0.26562 -0.32722 21 DA D "C3'" 
843 O "O3'" . DA D 11 ? 1.95558 2.67094 2.26895 0.18829  -0.31865 -0.37044 21 DA D "O3'" 
844 C "C2'" . DA D 11 ? 1.43313 2.10131 1.69011 0.02718  -0.22235 -0.32013 21 DA D "C2'" 
845 C "C1'" . DA D 11 ? 1.29160 2.03092 1.58958 0.02469  -0.20064 -0.37673 21 DA D "C1'" 
846 N N9    . DA D 11 ? 1.17686 1.88767 1.41519 -0.07153 -0.12706 -0.36742 21 DA D N9    
847 C C8    . DA D 11 ? 1.27340 1.92622 1.51905 -0.13641 -0.07023 -0.31445 21 DA D C8    
848 N N7    . DA D 11 ? 1.11320 1.72787 1.27754 -0.20474 0.00035  -0.30714 21 DA D N7    
849 C C5    . DA D 11 ? 1.09753 1.71986 1.17739 -0.21147 -0.00358 -0.35673 21 DA D C5    
850 C C6    . DA D 11 ? 1.27563 1.76931 1.17999 -0.26935 0.07019  -0.34779 21 DA D C6    
851 N N6    . DA D 11 ? 1.35310 1.81126 1.25929 -0.36657 0.15068  -0.29534 21 DA D N6    
852 N N1    . DA D 11 ? 1.37290 1.73493 1.10153 -0.18917 0.07349  -0.35475 21 DA D N1    
853 C C2    . DA D 11 ? 1.52972 1.92018 1.29805 -0.06552 -0.00714 -0.36913 21 DA D C2    
854 N N3    . DA D 11 ? 1.31237 1.85951 1.25739 -0.01810 -0.09742 -0.39802 21 DA D N3    
855 C C4    . DA D 11 ? 1.13292 1.80062 1.22939 -0.10661 -0.09284 -0.39929 21 DA D C4    
# 
