data_9NFO
# 
_entry.id   9NFO 
# 
_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   9NFO         pdb_00009nfo 10.2210/pdb9nfo/pdb 
WWPDB D_1000293243 ?            ?                   
# 
_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       2025-04-09 
_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                        9NFO 
_pdbx_database_status.recvd_initial_deposition_date   2025-02-21 
_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 
'Abi Rizk, J.'  1 0009-0000-0766-7631 
'Horvath, A.'   2 0009-0008-5770-8014 
'Vecchioni, S.' 3 0000-0001-8243-650X 
'Woloszyn, K.'  4 0000-0003-1200-583X 
'Ohayon, Y.P.'  5 0000-0001-7500-4282 
'Sha, R.'       6 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 triangle' 
_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 'Abi Rizk, J.'  1 0009-0000-0766-7631 
primary 'Horvath, A.'   2 0009-0008-5770-8014 
primary 'Vecchioni, S.' 3 0000-0001-8243-650X 
primary 'Woloszyn, K.'  4 0000-0003-1200-583X 
primary 'Ohayon, Y.P.'  5 0000-0001-7500-4282 
primary 'Sha, R.'       6 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(*GP*AP*GP*CP*AP*GP*CP*CP*TP*GP*TP*A)-3')
;
3358.211 1 ? ? ? ? 
2 polymer syn 
;DNA (5'-D(P*AP*CP*AP*CP*CP*GP*T)-3')
;
2082.400 1 ? ? ? ? 
3 polymer syn 
;DNA (5'-D(*CP*TP*GP*AP*TP*GP*TP*GP*GP*CP*TP*GP*CP*T)-3')
;
4302.788 1 ? ? ? ? 
4 polymer syn 
;DNA (5'-D(P*CP*GP*GP*AP*CP*AP*TP*CP*A)-3')
;
3054.019 1 ? ? ? ? 
# 
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 '(DG)(DA)(DG)(DC)(DA)(DC)(DC)(DT)(DG)(DT)(DA)'             GAGCACCTGTA    A ? 
2 polydeoxyribonucleotide no no '(DA)(DC)(DA)(DC)(DC)(DG)(DT)'                             ACACCGT        B ? 
3 polydeoxyribonucleotide no no '(DC)(DT)(DG)(DA)(DC)(DT)(DG)(DT)(DG)(DG)(DT)(DG)(DC)(DT)' CTGACTGTGGTGCT C ? 
4 polydeoxyribonucleotide no no '(DC)(DG)(DG)(DA)(DC)(DA)(DG)(DT)(DC)(DA)'                 CGGACAGTCA     D ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1  DG n 
1 2  DA n 
1 3  DG n 
1 4  DC n 
1 5  DA n 
1 6  DC n 
1 7  DC n 
1 8  DT n 
1 9  DG n 
1 10 DT n 
1 11 DA n 
2 1  DA n 
2 2  DC n 
2 3  DA n 
2 4  DC n 
2 5  DC n 
2 6  DG n 
2 7  DT n 
3 1  DC n 
3 2  DT n 
3 3  DG n 
3 4  DA n 
3 5  DC n 
3 6  DT n 
3 7  DG n 
3 8  DT n 
3 9  DG n 
3 10 DG n 
3 11 DT n 
3 12 DG n 
3 13 DC n 
3 14 DT n 
4 1  DC n 
4 2  DG n 
4 3  DG n 
4 4  DA n 
4 5  DC n 
4 6  DA n 
4 7  DG n 
4 8  DT n 
4 9  DC n 
4 10 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 11 'synthetic construct' ? 32630 ? 
2 1 sample 1 7  'synthetic construct' ? 32630 ? 
3 1 sample 1 14 'synthetic construct' ? 32630 ? 
4 1 sample 1 10 '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 
# 
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  DG 1  102 102 DG DG A . n 
A 1 2  DA 2  103 103 DA DA A . n 
A 1 3  DG 3  104 104 DG DG A . n 
A 1 4  DC 4  105 105 DC DC A . n 
A 1 5  DA 5  106 106 DA DA A . n 
A 1 6  DC 6  107 107 DC DC A . n 
A 1 7  DC 7  108 108 DC DC A . n 
A 1 8  DT 8  109 109 DT DT A . n 
A 1 9  DG 9  110 110 DG DG A . n 
A 1 10 DT 10 111 111 DT DT A . n 
A 1 11 DA 11 112 112 DA DA A . n 
B 2 1  DA 1  105 105 DA DA B . n 
B 2 2  DC 2  106 106 DC DC B . n 
B 2 3  DA 3  107 107 DA DA B . n 
B 2 4  DC 4  111 111 DC DC B . n 
B 2 5  DC 5  112 112 DC DC B . n 
B 2 6  DG 6  113 113 DG DG B . n 
B 2 7  DT 7  114 114 DT DT B . n 
C 3 1  DC 1  101 101 DC DC C . n 
C 3 2  DT 2  102 102 DT DT C . n 
C 3 3  DG 3  103 103 DG DG C . n 
C 3 4  DA 4  104 104 DA DA C . n 
C 3 5  DC 5  105 105 DC DC C . n 
C 3 6  DT 6  106 106 DT DT C . n 
C 3 7  DG 7  107 107 DG DG C . n 
C 3 8  DT 8  108 108 DT DT C . n 
C 3 9  DG 9  109 109 DG DG C . n 
C 3 10 DG 10 110 110 DG DG C . n 
C 3 11 DT 11 111 111 DT DT C . n 
C 3 12 DG 12 112 112 DG DG C . n 
C 3 13 DC 13 113 113 DC DC C . n 
C 3 14 DT 14 114 114 DT DT C . n 
D 4 1  DC 1  113 113 DC DC D . n 
D 4 2  DG 2  114 114 DG DG D . n 
D 4 3  DG 3  115 115 DG DG D . n 
D 4 4  DA 4  116 116 DA DA D . n 
D 4 5  DC 5  117 117 DC DC D . n 
D 4 6  DA 6  118 118 DA DA D . n 
D 4 7  DG 7  119 119 DG DG D . n 
D 4 8  DT 8  120 120 DT DT D . n 
D 4 9  DC 9  121 121 DC DC D . n 
D 4 10 DA 10 122 122 DA DA D . n 
# 
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    ? ? ? 1.21.2_5419 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                     9NFO 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     107.460 
_cell.length_a_esd                 ? 
_cell.length_b                     107.460 
_cell.length_b_esd                 ? 
_cell.length_c                     90.958 
_cell.length_c_esd                 ? 
_cell.volume                       909630.904 
_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                         9NFO 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                146 
_symmetry.space_group_name_Hall            'H 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                   9NFO 
_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             ? 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          ? 
_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 EIGER2 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         2023-03-19 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.991870 
_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        0.991870 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   17-ID 
_diffrn_source.pdbx_synchrotron_site       APS 
# 
_reflns.B_iso_Wilson_estimate                          256.28 
_reflns.entry_id                                       9NFO 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              4.026 
_reflns.d_resolution_low                               65.049 
_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                                     2319 
_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                           88.1 
_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                          9.0 
_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                                   .998 
_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 
4.026  4.372  ? ? ? ? ? ? 192 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 1 1 .384 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
10.356 65.049 ? ? ? ? ? ? 193 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 2 1 .998 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
_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                               199.98 
_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                                 9NFO 
_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                            4.03 
_refine.ls_d_res_low                             32.81 
_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                     2306 
_refine.ls_number_reflns_R_free                  109 
_refine.ls_number_reflns_R_work                  2197 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    71.06 
_refine.ls_percent_reflns_R_free                 4.73 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1942 
_refine.ls_R_factor_R_free                       0.2004 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1928 
_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                 31.4027 
_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                       4.03 
_refine_hist.d_res_low                        32.81 
_refine_hist.number_atoms_solvent             0 
_refine_hist.number_atoms_total               855 
_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         0 
_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' ? 0.0078  ? 956  ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.9645  ? 1467 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0497  ? 166  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0044  ? 42   ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 41.6059 ? 442  ? f_dihedral_angle_d ? ? 
# 
_refine_ls_shell.pdbx_refine_id                      'X-RAY DIFFRACTION' 
_refine_ls_shell.d_res_high                          4.03 
_refine_ls_shell.d_res_low                           32.81 
_refine_ls_shell.number_reflns_all                   ? 
_refine_ls_shell.number_reflns_obs                   ? 
_refine_ls_shell.number_reflns_R_free                109 
_refine_ls_shell.number_reflns_R_work                2197 
_refine_ls_shell.percent_reflns_obs                  71.06 
_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                     0.1928 
_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                     0.2004 
# 
_struct.entry_id                     9NFO 
_struct.title                        
'[6,7,7-1] Shifted tensegrity triangle with an (arm,center,arm) distribution of (6,7,7) base pairs and 1 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        9NFO 
_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 ? 
# 
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 9NFO 9NFO ? 1 ? 1 
2 PDB 9NFO 9NFO ? 2 ? 1 
3 PDB 9NFO 9NFO ? 3 ? 1 
4 PDB 9NFO 9NFO ? 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 9NFO A 1 ? 11 ? 9NFO 102 ? 112 ? 102 112 
2 2 9NFO B 1 ? 7  ? 9NFO 105 ? 114 ? 105 114 
3 3 9NFO C 1 ? 14 ? 9NFO 101 ? 114 ? 101 114 
4 4 9NFO D 1 ? 10 ? 9NFO 113 ? 122 ? 113 122 
# 
_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 
1 2 A,B,C,D 
1 3 A,B,C,D 
# 
_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_555 -y,x-y,z  -0.5000000000 -0.8660254038 0.0000000000 0.0000000000 0.8660254038  -0.5000000000 
0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000 0.0000000000 
3 'crystal symmetry operation' 3_555 -x+y,-x,z -0.5000000000 0.8660254038  0.0000000000 0.0000000000 -0.8660254038 -0.5000000000 
0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000 0.0000000000 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
hydrog1  hydrog ? ? A DG 1  N1 ? ? ? 1_555 C DT 14 O4 ? ? A DG 102 C DT 114 1_555 ? ? ? ? ? ? 'DG-DT MISPAIR' ? ? ? 
hydrog2  hydrog ? ? A DA 2  N1 ? ? ? 1_555 C DT 14 N3 ? ? A DA 103 C DT 114 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog3  hydrog ? ? A DA 2  N6 ? ? ? 1_555 C DT 14 O4 ? ? A DA 103 C DT 114 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog4  hydrog ? ? A DG 3  N1 ? ? ? 1_555 C DC 13 N3 ? ? A DG 104 C DC 113 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog5  hydrog ? ? A DG 3  N2 ? ? ? 1_555 C DC 13 O2 ? ? A DG 104 C DC 113 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog6  hydrog ? ? A DG 3  O6 ? ? ? 1_555 C DC 13 N4 ? ? A DG 104 C DC 113 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog7  hydrog ? ? A DC 4  N3 ? ? ? 1_555 C DG 12 N1 ? ? A DC 105 C DG 112 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog8  hydrog ? ? A DC 4  N4 ? ? ? 1_555 C DG 12 O6 ? ? A DC 105 C DG 112 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog9  hydrog ? ? A DC 4  O2 ? ? ? 1_555 C DG 12 N2 ? ? A DC 105 C DG 112 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog10 hydrog ? ? A DA 5  N1 ? ? ? 1_555 C DT 11 N3 ? ? A DA 106 C DT 111 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog11 hydrog ? ? A DA 5  N6 ? ? ? 1_555 C DT 11 O4 ? ? A DA 106 C DT 111 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog12 hydrog ? ? A DC 6  N3 ? ? ? 1_555 C DG 10 N1 ? ? A DC 107 C DG 110 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog13 hydrog ? ? A DC 6  N4 ? ? ? 1_555 C DG 10 O6 ? ? A DC 107 C DG 110 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog14 hydrog ? ? A DC 6  O2 ? ? ? 1_555 C DG 10 N2 ? ? A DC 107 C DG 110 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog15 hydrog ? ? A DC 7  N3 ? ? ? 1_555 C DG 9  N1 ? ? A DC 108 C DG 109 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog16 hydrog ? ? A DC 7  N4 ? ? ? 1_555 C DG 9  O6 ? ? A DC 108 C DG 109 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog17 hydrog ? ? A DC 7  O2 ? ? ? 1_555 C DG 9  N2 ? ? A DC 108 C DG 109 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog18 hydrog ? ? A DT 8  N3 ? ? ? 1_555 B DA 3  N1 ? ? A DT 109 B DA 107 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog19 hydrog ? ? A DT 8  O4 ? ? ? 1_555 B DA 3  N6 ? ? A DT 109 B DA 107 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog20 hydrog ? ? A DG 9  N1 ? ? ? 1_555 B DC 2  N3 ? ? A DG 110 B DC 106 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog21 hydrog ? ? A DG 9  N2 ? ? ? 1_555 B DC 2  O2 ? ? A DG 110 B DC 106 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog22 hydrog ? ? A DG 9  O6 ? ? ? 1_555 B DC 2  N4 ? ? A DG 110 B DC 106 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog23 hydrog ? ? A DT 10 N3 ? ? ? 1_555 B DA 1  N1 ? ? A DT 111 B DA 105 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog24 hydrog ? ? A DT 10 O4 ? ? ? 1_555 B DA 1  N6 ? ? A DT 111 B DA 105 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog25 hydrog ? ? B DC 4  N3 ? ? ? 1_555 D DG 3  N1 ? ? B DC 111 D DG 115 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog26 hydrog ? ? B DC 4  N4 ? ? ? 1_555 D DG 3  O6 ? ? B DC 111 D DG 115 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog27 hydrog ? ? B DC 4  O2 ? ? ? 1_555 D DG 3  N2 ? ? B DC 111 D DG 115 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog28 hydrog ? ? B DC 5  N3 ? ? ? 1_555 D DG 2  N1 ? ? B DC 112 D DG 114 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog29 hydrog ? ? B DC 5  N4 ? ? ? 1_555 D DG 2  O6 ? ? B DC 112 D DG 114 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog30 hydrog ? ? B DC 5  O2 ? ? ? 1_555 D DG 2  N2 ? ? B DC 112 D DG 114 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog31 hydrog ? ? B DG 6  N1 ? ? ? 1_555 D DC 1  N3 ? ? B DG 113 D DC 113 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog32 hydrog ? ? B DG 6  N2 ? ? ? 1_555 D DC 1  O2 ? ? B DG 113 D DC 113 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog33 hydrog ? ? B DG 6  O6 ? ? ? 1_555 D DC 1  N4 ? ? B DG 113 D DC 113 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog34 hydrog ? ? C DT 2  N3 ? ? ? 1_555 D DA 10 N1 ? ? C DT 102 D DA 122 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog35 hydrog ? ? C DT 2  O4 ? ? ? 1_555 D DA 10 N6 ? ? C DT 102 D DA 122 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog36 hydrog ? ? C DG 3  N1 ? ? ? 1_555 D DC 9  N3 ? ? C DG 103 D DC 121 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog37 hydrog ? ? C DG 3  N2 ? ? ? 1_555 D DC 9  O2 ? ? C DG 103 D DC 121 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog38 hydrog ? ? C DG 3  O6 ? ? ? 1_555 D DC 9  N4 ? ? C DG 103 D DC 121 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog39 hydrog ? ? C DA 4  N1 ? ? ? 1_555 D DT 8  N3 ? ? C DA 104 D DT 120 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog40 hydrog ? ? C DA 4  N6 ? ? ? 1_555 D DT 8  O4 ? ? C DA 104 D DT 120 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog41 hydrog ? ? C DC 5  N3 ? ? ? 1_555 D DG 7  N1 ? ? C DC 105 D DG 119 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog42 hydrog ? ? C DC 5  N4 ? ? ? 1_555 D DG 7  O6 ? ? C DC 105 D DG 119 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog43 hydrog ? ? C DC 5  O2 ? ? ? 1_555 D DG 7  N2 ? ? C DC 105 D DG 119 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog44 hydrog ? ? C DT 6  N3 ? ? ? 1_555 D DA 6  N1 ? ? C DT 106 D DA 118 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog45 hydrog ? ? C DT 6  O4 ? ? ? 1_555 D DA 6  N6 ? ? C DT 106 D DA 118 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog46 hydrog ? ? C DG 7  N1 ? ? ? 1_555 D DC 5  N3 ? ? C DG 107 D DC 117 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog47 hydrog ? ? C DG 7  N2 ? ? ? 1_555 D DC 5  O2 ? ? C DG 107 D DC 117 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog48 hydrog ? ? C DG 7  O6 ? ? ? 1_555 D DC 5  N4 ? ? C DG 107 D DC 117 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog49 hydrog ? ? C DT 8  N3 ? ? ? 1_555 D DA 4  N1 ? ? C DT 108 D DA 116 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
hydrog50 hydrog ? ? C DT 8  O4 ? ? ? 1_555 D DA 4  N6 ? ? C DT 108 D DA 116 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? ? 
# 
_struct_conn_type.id          hydrog 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
_pdbx_entry_details.entry_id                   9NFO 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
_pdbx_validate_rmsd_bond.id                        1 
_pdbx_validate_rmsd_bond.PDB_model_num             1 
_pdbx_validate_rmsd_bond.auth_atom_id_1            "O3'" 
_pdbx_validate_rmsd_bond.auth_asym_id_1            B 
_pdbx_validate_rmsd_bond.auth_comp_id_1            DA 
_pdbx_validate_rmsd_bond.auth_seq_id_1             105 
_pdbx_validate_rmsd_bond.PDB_ins_code_1            ? 
_pdbx_validate_rmsd_bond.label_alt_id_1            ? 
_pdbx_validate_rmsd_bond.auth_atom_id_2            "C3'" 
_pdbx_validate_rmsd_bond.auth_asym_id_2            B 
_pdbx_validate_rmsd_bond.auth_comp_id_2            DA 
_pdbx_validate_rmsd_bond.auth_seq_id_2             105 
_pdbx_validate_rmsd_bond.PDB_ins_code_2            ? 
_pdbx_validate_rmsd_bond.label_alt_id_2            ? 
_pdbx_validate_rmsd_bond.bond_value                1.375 
_pdbx_validate_rmsd_bond.bond_target_value         1.419 
_pdbx_validate_rmsd_bond.bond_deviation            -0.044 
_pdbx_validate_rmsd_bond.bond_standard_deviation   0.006 
_pdbx_validate_rmsd_bond.linker_flag               N 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 "O4'" A DG 102 ? ? "C1'" A DG 102 ? ? N9 A DG 102 ? ? 110.67 108.30 2.37 0.30 N 
2 1 "O4'" A DC 105 ? ? "C1'" A DC 105 ? ? N1 A DC 105 ? ? 110.19 108.30 1.89 0.30 N 
3 1 "O4'" B DT 114 ? ? "C1'" B DT 114 ? ? N1 B DT 114 ? ? 111.10 108.30 2.80 0.30 N 
4 1 "O4'" C DG 103 ? ? "C1'" C DG 103 ? ? N9 C DG 103 ? ? 110.66 108.30 2.36 0.30 N 
5 1 "O4'" C DC 105 ? ? "C1'" C DC 105 ? ? N1 C DC 105 ? ? 110.27 108.30 1.97 0.30 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 -4.07946884633 21.128889106  -2.07943073263 1.62632043883 ? 0.127742709008 ? 0.333142895537 ? 
3.11717645736 ? 0.117058439615 ? 2.8061144934  ? 4.52747884756 ? 2.4193357822  ? -2.92467723656 ? 1.6192529403  ? -0.477541455912 
? 5.51583890286 ? 1.2586758543   ? -3.53956787652 ? 0.864579260314 ? 1.07171771108   ? 0.169211485342  ? 3.9416501258   ? 
-0.77837579441  ? -0.820914648466 ? -2.14981428788  ? 
2 'X-RAY DIFFRACTION' ? refined -9.39627791511 9.2890225648  -10.4769381214 1.82724176849 ? 0.2278513139   ? 0.328492773754 ? 
1.97955879518 ? 1.25680151305  ? 1.60632139193 ? 8.07121915182 ? 6.29465120302 ? 7.17187635767  ? 5.42165743157 ? 5.92358525464   
? 6.51222605975 ? -1.57050583299 ? 2.78353526028  ? 0.971013650613 ? 1.08977442587   ? 3.35091974375   ? 2.6179809118   ? 
-0.396706807101 ? -0.690246054849 ? 0.192852193106  ? 
3 'X-RAY DIFFRACTION' ? refined -11.6027555729 22.0153040875 -12.2445205613 2.09402695918 ? 0.572684393431 ? 0.83317954973  ? 
1.85748756187 ? 0.248686347727 ? 2.22774692433 ? 5.16153974423 ? 5.88024859849 ? -0.59016868771 ? 8.64190844138 ? 3.34603592018   
? 4.18963354635 ? -1.07781627352 ? -0.94611377946 ? 1.97743070558  ? -2.28261566534  ? -0.605756313737 ? 0.424349374044 ? 
-0.758794027508 ? 0.640097271673  ? -0.969263003525 ? 
4 'X-RAY DIFFRACTION' ? refined -14.2018288249 15.6423491108 -19.0011674346 2.61232397215 ? 0.187279339983 ? 0.958331945422 ? 
2.0717170712  ? 0.933177920306 ? 1.09578884593 ? 5.5279334722  ? -4.4663354205 ? 4.97386755911  ? 4.95301646901 ? -3.39273054849  
? 3.78875833987 ? 1.15625456724  ? 1.42331512515  ? -1.26723102699 ? -0.579204142185 ? 0.810767030164  ? 2.90380005856  ? 
-0.650285301382 ? -1.40573965388  ? 2.35913053658   ? 
# 
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 102 ? A ? A 112 ? ? 
;chain 'A' and (resid 102 through 112 )
;
2 'X-RAY DIFFRACTION' 2 B ? B 105 ? B ? B 114 ? ? 
;chain 'B' and (resid 105 through 114 )
;
3 'X-RAY DIFFRACTION' 3 C ? C 101 ? C ? C 114 ? ? 
;chain 'C' and (resid 101 through 114 )
;
4 'X-RAY DIFFRACTION' 4 D ? D 113 ? D ? D 122 ? ? 
;chain 'D' and (resid 113 through 122 )
;
# 
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 
# 
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 
9NFO 'double helix'        
9NFO 'a-form double helix' 
9NFO '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 DG 1  1_555 C DT 14 1_555 3.291  0.881  -0.245 2.569   2.643   -31.434 1  A_DG102:DT114_C A 102 ? C 114 ? ?  ? 
1 A DG 3  1_555 C DC 13 1_555 -0.149 -0.323 1.186  3.891   1.013   -1.700  2  A_DG104:DC113_C A 104 ? C 113 ? 19 1 
1 A DC 4  1_555 C DG 12 1_555 0.236  -0.160 0.352  7.457   -0.589  -0.818  3  A_DC105:DG112_C A 105 ? C 112 ? 19 1 
1 A DA 5  1_555 C DT 11 1_555 0.020  -0.091 0.113  7.018   1.547   -4.802  4  A_DA106:DT111_C A 106 ? C 111 ? 20 1 
1 A DC 6  1_555 C DG 10 1_555 0.222  -0.139 0.191  8.355   -5.348  2.132   5  A_DC107:DG110_C A 107 ? C 110 ? 19 1 
1 A DC 7  1_555 C DG 9  1_555 0.287  -0.123 -0.297 2.578   -4.846  1.061   6  A_DC108:DG109_C A 108 ? C 109 ? 19 1 
1 A DT 8  1_555 B DA 3  1_555 -0.287 -0.179 -0.395 -1.282  -4.807  0.332   7  A_DT109:DA107_B A 109 ? B 107 ? 20 1 
1 A DG 9  1_555 B DC 2  1_555 -0.176 -0.159 -0.282 8.637   1.892   2.527   8  A_DG110:DC106_B A 110 ? B 106 ? 19 1 
1 A DT 10 1_555 B DA 1  1_555 0.021  -0.144 -0.675 7.832   -6.934  1.898   9  A_DT111:DA105_B A 111 ? B 105 ? 20 1 
1 C DT 2  1_555 D DA 10 1_555 -0.089 -0.240 0.813  7.224   1.624   -2.016  10 C_DT102:DA122_D C 102 ? D 122 ? 20 1 
1 C DG 3  1_555 D DC 9  1_555 -0.289 -0.225 -0.865 -10.518 -5.189  2.389   11 C_DG103:DC121_D C 103 ? D 121 ? 19 1 
1 C DA 4  1_555 D DT 8  1_555 0.250  -0.130 -0.786 -10.171 -6.129  1.873   12 C_DA104:DT120_D C 104 ? D 120 ? 20 1 
1 C DC 5  1_555 D DG 7  1_555 0.224  -0.168 -0.408 2.375   -2.525  2.069   13 C_DC105:DG119_D C 105 ? D 119 ? 19 1 
1 C DT 6  1_555 D DA 6  1_555 -0.154 -0.064 0.013  0.152   -11.763 0.227   14 C_DT106:DA118_D C 106 ? D 118 ? 20 1 
1 C DG 7  1_555 D DC 5  1_555 -0.235 -0.161 0.289  -0.175  5.081   0.855   15 C_DG107:DC117_D C 107 ? D 117 ? 19 1 
1 C DT 8  1_555 D DA 4  1_555 -0.299 -0.094 0.132  5.462   0.245   0.032   16 C_DT108:DA116_D C 108 ? D 116 ? 20 1 
1 B DC 4  1_555 D DG 3  1_555 0.103  -0.187 -0.078 -0.792  -3.446  -3.676  17 B_DC111:DG115_D B 111 ? D 115 ? 19 1 
1 B DC 5  1_555 D DG 2  1_555 0.169  -0.186 0.631  3.939   -4.829  -4.158  18 B_DC112:DG114_D B 112 ? D 114 ? 19 1 
1 B DG 6  1_555 D DC 1  1_555 -0.196 -0.197 -0.060 7.195   -14.085 3.620   19 B_DG113:DC113_D B 113 ? D 113 ? 19 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 DG 1 1_555 C DT 14 1_555 A DG 3  1_555 C DC 13 1_555 -1.083 -1.664 4.724 5.375  1.028  40.341 -2.554 2.401  4.508 1.483   
-7.751  40.696 1  AA_DG102DG104:DC113DT114_CC A 102 ? C 114 ? A 104 ? C 113 ? 
1 A DG 3 1_555 C DC 13 1_555 A DC 4  1_555 C DG 12 1_555 0.381  -1.172 3.338 2.676  2.778  36.989 -2.212 -0.237 3.263 4.364   
-4.204  37.183 2  AA_DG104DC105:DG112DC113_CC A 104 ? C 113 ? A 105 ? C 112 ? 
1 A DC 4 1_555 C DG 12 1_555 A DA 5  1_555 C DT 11 1_555 -0.343 -0.806 3.199 -1.840 4.019  30.187 -2.305 0.298  3.083 7.665   
3.509   30.502 3  AA_DC105DA106:DT111DG112_CC A 105 ? C 112 ? A 106 ? C 111 ? 
1 A DA 5 1_555 C DT 11 1_555 A DC 6  1_555 C DG 10 1_555 1.056  -1.427 3.198 -3.155 1.359  30.302 -2.970 -2.606 3.010 2.588   
6.010   30.491 4  AA_DA106DC107:DG110DT111_CC A 106 ? C 111 ? A 107 ? C 110 ? 
1 A DC 6 1_555 C DG 10 1_555 A DC 7  1_555 C DG 9  1_555 0.177  -1.330 3.217 2.830  -1.529 41.434 -1.714 0.049  3.266 -2.157  
-3.993  41.553 5  AA_DC107DC108:DG109DG110_CC A 107 ? C 110 ? A 108 ? C 109 ? 
1 A DC 7 1_555 C DG 9  1_555 A DT 8  1_555 B DA 3  1_555 -1.741 -1.528 3.335 -1.329 1.375  17.113 -5.987 4.961  3.327 4.602   
4.447   17.219 6  AA_DC108DT109:DA107DG109_BC A 108 ? C 109 ? A 109 ? B 107 ? 
1 A DT 8 1_555 B DA 3  1_555 A DG 9  1_555 B DC 2  1_555 0.196  0.560  3.317 0.252  5.901  35.785 0.050  -0.279 3.365 9.524   
-0.407  36.253 7  AA_DT109DG110:DC106DA107_BB A 109 ? B 107 ? A 110 ? B 106 ? 
1 A DG 9 1_555 B DC 2  1_555 A DT 10 1_555 B DA 1  1_555 -0.345 -0.084 3.258 2.872  7.255  27.727 -1.775 1.329  3.086 14.772  
-5.848  28.784 8  AA_DG110DT111:DA105DC106_BB A 110 ? B 106 ? A 111 ? B 105 ? 
1 C DT 2 1_555 D DA 10 1_555 C DG 3  1_555 D DC 9  1_555 0.444  1.954  3.935 9.669  6.262  35.343 2.004  0.949  4.185 9.992   
-15.428 37.116 9  CC_DT102DG103:DC121DA122_DD C 102 ? D 122 ? C 103 ? D 121 ? 
1 C DG 3 1_555 D DC 9  1_555 C DA 4  1_555 D DT 8  1_555 -0.730 0.239  3.176 -7.388 7.353  37.970 -0.518 0.207  3.246 11.049  
11.102  39.324 10 CC_DG103DA104:DT120DC121_DD C 103 ? D 121 ? C 104 ? D 120 ? 
1 C DA 4 1_555 D DT 8  1_555 C DC 5  1_555 D DG 7  1_555 0.512  -0.406 2.726 -3.044 3.658  32.022 -1.258 -1.358 2.606 6.586   
5.479   32.365 11 CC_DA104DC105:DG119DT120_DD C 104 ? D 120 ? C 105 ? D 119 ? 
1 C DC 5 1_555 D DG 7  1_555 C DT 6  1_555 D DA 6  1_555 -0.400 0.053  3.331 -0.768 1.134  34.645 -0.088 0.552  3.339 1.903   
1.290   34.671 12 CC_DC105DT106:DA118DG119_DD C 105 ? D 119 ? C 106 ? D 118 ? 
1 C DT 6 1_555 D DA 6  1_555 C DG 7  1_555 D DC 5  1_555 0.541  1.063  3.312 -3.667 -8.245 38.623 2.508  -1.216 2.971 -12.263 
5.454   39.624 13 CC_DT106DG107:DC117DA118_DD C 106 ? D 118 ? C 107 ? D 117 ? 
1 C DG 7 1_555 D DC 5  1_555 C DT 8  1_555 D DA 4  1_555 0.215  0.204  3.065 1.275  4.689  31.042 -0.452 -0.171 3.068 8.695   
-2.364  31.411 14 CC_DG107DT108:DA116DC117_DD C 107 ? D 117 ? C 108 ? D 116 ? 
1 C DT 8 1_555 D DA 4  1_555 B DC 4  1_555 D DG 3  1_555 0.427  -0.593 3.271 3.072  4.483  28.318 -2.185 -0.176 3.169 9.057   
-6.207  28.824 15 CB_DT108DC111:DG115DA116_DD C 108 ? D 116 ? B 111 ? D 115 ? 
1 B DC 4 1_555 D DG 3  1_555 B DC 5  1_555 D DG 2  1_555 -0.210 1.310  3.670 -0.773 0.031  43.709 1.756  0.199  3.674 0.041   
1.039   43.715 16 BB_DC111DC112:DG114DG115_DD B 111 ? D 115 ? B 112 ? D 114 ? 
1 B DC 5 1_555 D DG 2  1_555 B DG 6  1_555 D DC 1  1_555 -0.426 2.625  3.238 5.977  -3.122 41.797 3.941  1.173  2.958 -4.341  
-8.312  42.313 17 BB_DC112DG113:DC113DG114_DD B 112 ? D 114 ? B 113 ? D 113 ? 
# 
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          'tensegrity triangle' 
# 
_space_group.name_H-M_alt     'H 3' 
_space_group.name_Hall        'H 3' 
_space_group.IT_number        146 
_space_group.crystal_system   trigonal 
_space_group.id               1 
# 
_atom_sites.entry_id                    9NFO 
_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]   0.009306 
_atom_sites.fract_transf_matrix[1][2]   0.005373 
_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]   0.010745 
_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]   0.010994 
_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 ? ? 5.96793  ? ? ? 14.89577 ? ? ? 0.0 
;1-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 ? ? 14.90797 ? ? ? 11.91318 ? ? ? 0.0 
;1-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   O "O5'" . DG A 1 1  ? -22.37379 24.74691 -1.51419  1.000 308.91136 ? 102 DG A "O5'" 1 
ATOM 2   C "C5'" . DG A 1 1  ? -22.74569 25.91472 -2.24127  1.000 312.28597 ? 102 DG A "C5'" 1 
ATOM 3   C "C4'" . DG A 1 1  ? -21.56990 26.86132 -2.37565  1.000 306.89205 ? 102 DG A "C4'" 1 
ATOM 4   O "O4'" . DG A 1 1  ? -21.06499 27.19008 -1.04851  1.000 309.26695 ? 102 DG A "O4'" 1 
ATOM 5   C "C3'" . DG A 1 1  ? -20.36796 26.28612 -3.15509  1.000 294.60718 ? 102 DG A "C3'" 1 
ATOM 6   O "O3'" . DG A 1 1  ? -19.81358 27.26439 -4.05660  1.000 290.92159 ? 102 DG A "O3'" 1 
ATOM 7   C "C2'" . DG A 1 1  ? -19.38831 25.94976 -2.04746  1.000 291.21085 ? 102 DG A "C2'" 1 
ATOM 8   C "C1'" . DG A 1 1  ? -19.66547 27.09414 -1.09570  1.000 299.80573 ? 102 DG A "C1'" 1 
ATOM 9   N N9    . DG A 1 1  ? -19.12213 26.86577 0.23179   1.000 300.64211 ? 102 DG A N9    1 
ATOM 10  C C8    . DG A 1 1  ? -19.34068 25.78794 1.05414   1.000 301.96112 ? 102 DG A C8    1 
ATOM 11  N N7    . DG A 1 1  ? -18.67599 25.85060 2.17694   1.000 302.51154 ? 102 DG A N7    1 
ATOM 12  C C5    . DG A 1 1  ? -17.95567 27.03563 2.06980   1.000 301.24441 ? 102 DG A C5    1 
ATOM 13  C C6    . DG A 1 1  ? -17.05394 27.63574 2.96982   1.000 301.42764 ? 102 DG A C6    1 
ATOM 14  O O6    . DG A 1 1  ? -16.69306 27.23328 4.08542   1.000 302.82111 ? 102 DG A O6    1 
ATOM 15  N N1    . DG A 1 1  ? -16.54356 28.83137 2.45677   1.000 300.09466 ? 102 DG A N1    1 
ATOM 16  C C2    . DG A 1 1  ? -16.88634 29.37535 1.23950   1.000 298.95443 ? 102 DG A C2    1 
ATOM 17  N N2    . DG A 1 1  ? -16.30078 30.53396 0.91271   1.000 298.10976 ? 102 DG A N2    1 
ATOM 18  N N3    . DG A 1 1  ? -17.71986 28.82010 0.39326   1.000 298.80569 ? 102 DG A N3    1 
ATOM 19  C C4    . DG A 1 1  ? -18.21641 27.65939 0.87081   1.000 299.97623 ? 102 DG A C4    1 
ATOM 20  P P     . DA A 1 2  ? -18.30174 27.09960 -4.60122  1.000 278.87008 ? 103 DA A P     1 
ATOM 21  O OP1   . DA A 1 2  ? -18.13355 25.72102 -5.11109  1.000 272.12257 ? 103 DA A OP1   1 
ATOM 22  O OP2   . DA A 1 2  ? -17.38725 27.54822 -3.53886  1.000 278.13770 ? 103 DA A OP2   1 
ATOM 23  O "O5'" . DA A 1 2  ? -18.20147 28.15991 -5.80391  1.000 277.51136 ? 103 DA A "O5'" 1 
ATOM 24  C "C5'" . DA A 1 2  ? -18.17441 29.57776 -5.53356  1.000 282.86781 ? 103 DA A "C5'" 1 
ATOM 25  C "C4'" . DA A 1 2  ? -16.75396 30.07167 -5.26618  1.000 276.35357 ? 103 DA A "C4'" 1 
ATOM 26  O "O4'" . DA A 1 2  ? -16.50127 30.06557 -3.84294  1.000 279.68953 ? 103 DA A "O4'" 1 
ATOM 27  C "C3'" . DA A 1 2  ? -15.63003 29.22229 -5.88627  1.000 264.39773 ? 103 DA A "C3'" 1 
ATOM 28  O "O3'" . DA A 1 2  ? -15.04862 29.85655 -7.06871  1.000 258.91879 ? 103 DA A "O3'" 1 
ATOM 29  C "C2'" . DA A 1 2  ? -14.59696 29.02174 -4.75961  1.000 261.35312 ? 103 DA A "C2'" 1 
ATOM 30  C "C1'" . DA A 1 2  ? -15.11516 29.91588 -3.63125  1.000 271.43495 ? 103 DA A "C1'" 1 
ATOM 31  N N9    . DA A 1 2  ? -14.88408 29.35882 -2.29432  1.000 273.16283 ? 103 DA A N9    1 
ATOM 32  C C8    . DA A 1 2  ? -15.29750 28.14575 -1.82514  1.000 273.54944 ? 103 DA A C8    1 
ATOM 33  N N7    . DA A 1 2  ? -14.93679 27.90212 -0.59137  1.000 275.44898 ? 103 DA A N7    1 
ATOM 34  C C5    . DA A 1 2  ? -14.21371 29.02324 -0.22956  1.000 276.18940 ? 103 DA A C5    1 
ATOM 35  C C6    . DA A 1 2  ? -13.57515 29.39332 0.97009   1.000 278.63353 ? 103 DA A C6    1 
ATOM 36  N N6    . DA A 1 2  ? -13.54940 28.60130 2.04776   1.000 280.50945 ? 103 DA A N6    1 
ATOM 37  N N1    . DA A 1 2  ? -12.96068 30.60387 1.01576   1.000 279.38313 ? 103 DA A N1    1 
ATOM 38  C C2    . DA A 1 2  ? -12.99154 31.37698 -0.08090  1.000 277.68784 ? 103 DA A C2    1 
ATOM 39  N N3    . DA A 1 2  ? -13.57135 31.14100 -1.25859  1.000 275.46075 ? 103 DA A N3    1 
ATOM 40  C C4    . DA A 1 2  ? -14.18108 29.94556 -1.26285  1.000 274.91593 ? 103 DA A C4    1 
ATOM 41  P P     . DG A 1 3  ? -14.50923 31.38177 -7.08500  1.000 260.72735 ? 104 DG A P     1 
ATOM 42  O OP1   . DG A 1 3  ? -14.49650 32.00981 -5.74526  1.000 267.45511 ? 104 DG A OP1   1 
ATOM 43  O OP2   . DG A 1 3  ? -15.26743 32.06033 -8.16173  1.000 264.41372 ? 104 DG A OP2   1 
ATOM 44  O "O5'" . DG A 1 3  ? -12.99243 31.24164 -7.57414  1.000 249.31624 ? 104 DG A "O5'" 1 
ATOM 45  C "C5'" . DG A 1 3  ? -12.01080 30.76835 -6.68023  1.000 244.92024 ? 104 DG A "C5'" 1 
ATOM 46  C "C4'" . DG A 1 3  ? -11.35327 31.91962 -5.94544  1.000 247.61583 ? 104 DG A "C4'" 1 
ATOM 47  O "O4'" . DG A 1 3  ? -11.68153 31.83943 -4.53339  1.000 254.40193 ? 104 DG A "O4'" 1 
ATOM 48  C "C3'" . DG A 1 3  ? -9.83686  31.91426 -6.01440  1.000 238.66976 ? 104 DG A "C3'" 1 
ATOM 49  O "O3'" . DG A 1 3  ? -9.32034  33.24485 -5.97004  1.000 240.62984 ? 104 DG A "O3'" 1 
ATOM 50  C "C2'" . DG A 1 3  ? -9.45183  31.11142 -4.77897  1.000 238.42343 ? 104 DG A "C2'" 1 
ATOM 51  C "C1'" . DG A 1 3  ? -10.53275 31.50354 -3.78008  1.000 249.55636 ? 104 DG A "C1'" 1 
ATOM 52  N N9    . DG A 1 3  ? -10.87267 30.41150 -2.88455  1.000 251.27637 ? 104 DG A N9    1 
ATOM 53  C C8    . DG A 1 3  ? -11.66776 29.33317 -3.17411  1.000 251.15420 ? 104 DG A C8    1 
ATOM 54  N N7    . DG A 1 3  ? -11.78150 28.49252 -2.18858  1.000 253.04283 ? 104 DG A N7    1 
ATOM 55  C C5    . DG A 1 3  ? -11.00373 29.04315 -1.18123  1.000 254.45951 ? 104 DG A C5    1 
ATOM 56  C C6    . DG A 1 3  ? -10.74465 28.56903 0.12440   1.000 257.02529 ? 104 DG A C6    1 
ATOM 57  O O6    . DG A 1 3  ? -11.17790 27.53898 0.66394   1.000 258.60190 ? 104 DG A O6    1 
ATOM 58  N N1    . DG A 1 3  ? -9.90357  29.42997 0.83042   1.000 258.20922 ? 104 DG A N1    1 
ATOM 59  C C2    . DG A 1 3  ? -9.36960  30.59282 0.32519   1.000 256.93347 ? 104 DG A C2    1 
ATOM 60  N N2    . DG A 1 3  ? -8.57717  31.28639 1.15908   1.000 258.75106 ? 104 DG A N2    1 
ATOM 61  N N3    . DG A 1 3  ? -9.60422  31.04886 -0.90303  1.000 254.47608 ? 104 DG A N3    1 
ATOM 62  C C4    . DG A 1 3  ? -10.42635 30.22168 -1.59701  1.000 253.33804 ? 104 DG A C4    1 
ATOM 63  P P     . DC A 1 4  ? -7.74175  33.48485 -5.72285  1.000 233.68745 ? 105 DC A P     1 
ATOM 64  O OP1   . DC A 1 4  ? -7.40881  34.85222 -6.18125  1.000 235.21114 ? 105 DC A OP1   1 
ATOM 65  O OP2   . DC A 1 4  ? -6.99980  32.34203 -6.31594  1.000 227.42212 ? 105 DC A OP2   1 
ATOM 66  O "O5'" . DC A 1 4  ? -7.62049  33.43432 -4.12236  1.000 239.06284 ? 105 DC A "O5'" 1 
ATOM 67  C "C5'" . DC A 1 4  ? -6.51242  34.01142 -3.45902  1.000 237.97582 ? 105 DC A "C5'" 1 
ATOM 68  C "C4'" . DC A 1 4  ? -5.66368  32.93600 -2.81311  1.000 232.45171 ? 105 DC A "C4'" 1 
ATOM 69  O "O4'" . DC A 1 4  ? -6.51202  31.96880 -2.15542  1.000 236.20634 ? 105 DC A "O4'" 1 
ATOM 70  C "C3'" . DC A 1 4  ? -4.83478  32.11426 -3.79067  1.000 223.87072 ? 105 DC A "C3'" 1 
ATOM 71  O "O3'" . DC A 1 4  ? -3.50881  32.69588 -3.95164  1.000 216.22119 ? 105 DC A "O3'" 1 
ATOM 72  C "C2'" . DC A 1 4  ? -4.81459  30.69879 -3.17562  1.000 226.41488 ? 105 DC A "C2'" 1 
ATOM 73  C "C1'" . DC A 1 4  ? -5.74870  30.80854 -1.95900  1.000 233.66846 ? 105 DC A "C1'" 1 
ATOM 74  N N1    . DC A 1 4  ? -6.64967  29.61658 -1.79326  1.000 230.98006 ? 105 DC A N1    1 
ATOM 75  C C2    . DC A 1 4  ? -6.69194  28.94236 -0.56367  1.000 234.45963 ? 105 DC A C2    1 
ATOM 76  O O2    . DC A 1 4  ? -6.00302  29.36445 0.37963   1.000 236.48107 ? 105 DC A O2    1 
ATOM 77  N N3    . DC A 1 4  ? -7.48978  27.84742 -0.44413  1.000 235.83103 ? 105 DC A N3    1 
ATOM 78  C C4    . DC A 1 4  ? -8.20819  27.42794 -1.49233  1.000 233.86804 ? 105 DC A C4    1 
ATOM 79  N N4    . DC A 1 4  ? -8.98232  26.35218 -1.33321  1.000 235.64607 ? 105 DC A N4    1 
ATOM 80  C C5    . DC A 1 4  ? -8.16719  28.09735 -2.74892  1.000 230.35071 ? 105 DC A C5    1 
ATOM 81  C C6    . DC A 1 4  ? -7.37888  29.16970 -2.85522  1.000 228.94403 ? 105 DC A C6    1 
ATOM 82  P P     . DA A 1 5  ? -2.24083  32.22160 -3.06568  1.000 225.03539 ? 106 DA A P     1 
ATOM 83  O OP1   . DA A 1 5  ? -1.25657  33.32366 -3.13966  1.000 217.07897 ? 106 DA A OP1   1 
ATOM 84  O OP2   . DA A 1 5  ? -1.80335  30.86767 -3.49199  1.000 224.06145 ? 106 DA A OP2   1 
ATOM 85  O "O5'" . DA A 1 5  ? -2.80565  32.17715 -1.56211  1.000 230.90884 ? 106 DA A "O5'" 1 
ATOM 86  C "C5'" . DA A 1 5  ? -1.93604  32.40815 -0.45201  1.000 226.34615 ? 106 DA A "C5'" 1 
ATOM 87  C "C4'" . DA A 1 5  ? -1.46187  31.09879 0.16866   1.000 225.58878 ? 106 DA A "C4'" 1 
ATOM 88  O "O4'" . DA A 1 5  ? -2.55338  30.15321 0.24188   1.000 234.26871 ? 106 DA A "O4'" 1 
ATOM 89  C "C3'" . DA A 1 5  ? -0.33419  30.38651 -0.58102  1.000 217.77702 ? 106 DA A "C3'" 1 
ATOM 90  O "O3'" . DA A 1 5  ? 0.83619   30.39465 0.22641   1.000 211.21229 ? 106 DA A "O3'" 1 
ATOM 91  C "C2'" . DA A 1 5  ? -0.86509  28.96054 -0.81694  1.000 223.20684 ? 106 DA A "C2'" 1 
ATOM 92  C "C1'" . DA A 1 5  ? -2.02835  28.85395 0.15664   1.000 232.37725 ? 106 DA A "C1'" 1 
ATOM 93  N N9    . DA A 1 5  ? -3.07911  27.95894 -0.31976  1.000 218.74315 ? 106 DA A N9    1 
ATOM 94  C C8    . DA A 1 5  ? -3.70474  28.01977 -1.53044  1.000 218.28052 ? 106 DA A C8    1 
ATOM 95  N N7    . DA A 1 5  ? -4.60974  27.09223 -1.71035  1.000 222.11089 ? 106 DA A N7    1 
ATOM 96  C C5    . DA A 1 5  ? -4.58179  26.36390 -0.53625  1.000 224.34085 ? 106 DA A C5    1 
ATOM 97  C C6    . DA A 1 5  ? -5.31132  25.23992 -0.11092  1.000 229.08954 ? 106 DA A C6    1 
ATOM 98  N N6    . DA A 1 5  ? -6.24713  24.65182 -0.86256  1.000 231.81022 ? 106 DA A N6    1 
ATOM 99  N N1    . DA A 1 5  ? -5.04530  24.74560 1.11269   1.000 229.81829 ? 106 DA A N1    1 
ATOM 100 C C2    . DA A 1 5  ? -4.10425  25.34361 1.86132   1.000 226.96764 ? 106 DA A C2    1 
ATOM 101 N N3    . DA A 1 5  ? -3.34717  26.40967 1.56581   1.000 224.74354 ? 106 DA A N3    1 
ATOM 102 C C4    . DA A 1 5  ? -3.64168  26.87814 0.33957   1.000 221.51020 ? 106 DA A C4    1 
ATOM 103 P P     . DC A 1 6  ? 2.10818   29.48143 -0.14264  1.000 203.12055 ? 107 DC A P     1 
ATOM 104 O OP1   . DC A 1 6  ? 3.27833   30.08585 0.53757   1.000 203.54134 ? 107 DC A OP1   1 
ATOM 105 O OP2   . DC A 1 6  ? 2.14963   29.29826 -1.61302  1.000 195.55566 ? 107 DC A OP2   1 
ATOM 106 O "O5'" . DC A 1 6  ? 1.77174   28.06578 0.54179   1.000 204.13754 ? 107 DC A "O5'" 1 
ATOM 107 C "C5'" . DC A 1 6  ? 1.15821   28.01970 1.84183   1.000 212.72466 ? 107 DC A "C5'" 1 
ATOM 108 C "C4'" . DC A 1 6  ? 0.77155   26.59722 2.22215   1.000 212.75565 ? 107 DC A "C4'" 1 
ATOM 109 O "O4'" . DC A 1 6  ? -0.43622  26.20306 1.52219   1.000 216.64854 ? 107 DC A "O4'" 1 
ATOM 110 C "C3'" . DC A 1 6  ? 1.82392   25.52625 1.89075   1.000 204.88832 ? 107 DC A "C3'" 1 
ATOM 111 O "O3'" . DC A 1 6  ? 2.16904   24.79127 3.06123   1.000 208.05303 ? 107 DC A "O3'" 1 
ATOM 112 C "C2'" . DC A 1 6  ? 1.13409   24.63514 0.85387   1.000 208.63327 ? 107 DC A "C2'" 1 
ATOM 113 C "C1'" . DC A 1 6  ? -0.32535  24.83978 1.20169   1.000 217.82411 ? 107 DC A "C1'" 1 
ATOM 114 N N1    . DC A 1 6  ? -1.24759  24.50941 0.07964   1.000 222.96888 ? 107 DC A N1    1 
ATOM 115 C C2    . DC A 1 6  ? -2.07330  23.39156 0.18726   1.000 228.69761 ? 107 DC A C2    1 
ATOM 116 O O2    . DC A 1 6  ? -2.02267  22.71811 1.22135   1.000 229.97170 ? 107 DC A O2    1 
ATOM 117 N N3    . DC A 1 6  ? -2.90279  23.08087 -0.84168  1.000 231.60737 ? 107 DC A N3    1 
ATOM 118 C C4    . DC A 1 6  ? -2.91514  23.83982 -1.93977  1.000 229.56489 ? 107 DC A C4    1 
ATOM 119 N N4    . DC A 1 6  ? -3.75120  23.49872 -2.92973  1.000 230.46009 ? 107 DC A N4    1 
ATOM 120 C C5    . DC A 1 6  ? -2.07012  24.98243 -2.07042  1.000 224.73748 ? 107 DC A C5    1 
ATOM 121 C C6    . DC A 1 6  ? -1.25531  25.27311 -1.04826  1.000 221.19343 ? 107 DC A C6    1 
ATOM 122 P P     . DC A 1 7  ? 3.49262   23.87174 3.07669   1.000 201.30219 ? 108 DC A P     1 
ATOM 123 O OP1   . DC A 1 7  ? 4.38635   24.38164 4.14605   1.000 204.78241 ? 108 DC A OP1   1 
ATOM 124 O OP2   . DC A 1 7  ? 4.01078   23.77849 1.68215   1.000 192.33573 ? 108 DC A OP2   1 
ATOM 125 O "O5'" . DC A 1 7  ? 2.93990   22.43003 3.50775   1.000 203.07507 ? 108 DC A "O5'" 1 
ATOM 126 C "C5'" . DC A 1 7  ? 2.24811   21.63724 2.56243   1.000 199.51043 ? 108 DC A "C5'" 1 
ATOM 127 C "C4'" . DC A 1 7  ? 1.44959   20.54290 3.24228   1.000 204.24265 ? 108 DC A "C4'" 1 
ATOM 128 O "O4'" . DC A 1 7  ? 0.13283   20.48992 2.64953   1.000 209.53132 ? 108 DC A "O4'" 1 
ATOM 129 C "C3'" . DC A 1 7  ? 2.01824   19.14451 3.06386   1.000 199.84398 ? 108 DC A "C3'" 1 
ATOM 130 O "O3'" . DC A 1 7  ? 1.58741   18.27790 4.12061   1.000 205.81303 ? 108 DC A "O3'" 1 
ATOM 131 C "C2'" . DC A 1 7  ? 1.42965   18.72748 1.72300   1.000 202.53771 ? 108 DC A "C2'" 1 
ATOM 132 C "C1'" . DC A 1 7  ? 0.06416   19.41667 1.72944   1.000 210.88727 ? 108 DC A "C1'" 1 
ATOM 133 N N1    . DC A 1 7  ? -0.32511  19.94884 0.39297   1.000 212.07279 ? 108 DC A N1    1 
ATOM 134 C C2    . DC A 1 7  ? -1.32264  19.29338 -0.33580  1.000 214.64959 ? 108 DC A C2    1 
ATOM 135 O O2    . DC A 1 7  ? -1.87103  18.29355 0.15985   1.000 215.80372 ? 108 DC A O2    1 
ATOM 136 N N3    . DC A 1 7  ? -1.66380  19.77467 -1.55732  1.000 212.22372 ? 108 DC A N3    1 
ATOM 137 C C4    . DC A 1 7  ? -1.04302  20.85956 -2.04729  1.000 210.93898 ? 108 DC A C4    1 
ATOM 138 N N4    . DC A 1 7  ? -1.41213  21.29948 -3.25475  1.000 208.56256 ? 108 DC A N4    1 
ATOM 139 C C5    . DC A 1 7  ? -0.01627  21.53478 -1.32164  1.000 207.87697 ? 108 DC A C5    1 
ATOM 140 C C6    . DC A 1 7  ? 0.30594   21.05187 -0.11807  1.000 207.31994 ? 108 DC A C6    1 
ATOM 141 P P     . DT A 1 8  ? 2.43194   16.94715 4.46707   1.000 204.26875 ? 109 DT A P     1 
ATOM 142 O OP1   . DT A 1 8  ? 1.68657   16.20079 5.50940   1.000 211.59161 ? 109 DT A OP1   1 
ATOM 143 O OP2   . DT A 1 8  ? 3.83832   17.36011 4.69448   1.000 201.37940 ? 109 DT A OP2   1 
ATOM 144 O "O5'" . DT A 1 8  ? 2.39960   16.09276 3.10952   1.000 196.99117 ? 109 DT A "O5'" 1 
ATOM 145 C "C5'" . DT A 1 8  ? 2.44097   14.66488 3.15619   1.000 196.56414 ? 109 DT A "C5'" 1 
ATOM 146 C "C4'" . DT A 1 8  ? 1.17399   14.07479 2.55981   1.000 197.54231 ? 109 DT A "C4'" 1 
ATOM 147 O "O4'" . DT A 1 8  ? 0.61279   15.00786 1.63175   1.000 195.21042 ? 109 DT A "O4'" 1 
ATOM 148 C "C3'" . DT A 1 8  ? 1.37283   12.79366 1.76500   1.000 192.91906 ? 109 DT A "C3'" 1 
ATOM 149 O "O3'" . DT A 1 8  ? 1.05811   11.68182 2.57179   1.000 197.94125 ? 109 DT A "O3'" 1 
ATOM 150 C "C2'" . DT A 1 8  ? 0.39621   12.91216 0.58325   1.000 190.59050 ? 109 DT A "C2'" 1 
ATOM 151 C "C1'" . DT A 1 8  ? -0.18940  14.30996 0.71923   1.000 193.47826 ? 109 DT A "C1'" 1 
ATOM 152 N N1    . DT A 1 8  ? -0.23439  15.10229 -0.55083  1.000 188.09087 ? 109 DT A N1    1 
ATOM 153 C C2    . DT A 1 8  ? -1.09491  14.72957 -1.56571  1.000 186.61215 ? 109 DT A C2    1 
ATOM 154 O O2    . DT A 1 8  ? -1.82173  13.75013 -1.50550  1.000 189.32778 ? 109 DT A O2    1 
ATOM 155 N N3    . DT A 1 8  ? -1.07219  15.56117 -2.66416  1.000 182.29452 ? 109 DT A N3    1 
ATOM 156 C C4    . DT A 1 8  ? -0.30226  16.69140 -2.84173  1.000 183.28874 ? 109 DT A C4    1 
ATOM 157 O O4    . DT A 1 8  ? -0.35222  17.36891 -3.86370  1.000 181.69724 ? 109 DT A O4    1 
ATOM 158 C C5    . DT A 1 8  ? 0.56776   17.02406 -1.74079  1.000 186.13845 ? 109 DT A C5    1 
ATOM 159 C C7    . DT A 1 8  ? 1.45328   18.23035 -1.82402  1.000 187.79934 ? 109 DT A C7    1 
ATOM 160 C C6    . DT A 1 8  ? 0.55501   16.22874 -0.66053  1.000 186.97746 ? 109 DT A C6    1 
ATOM 161 P P     . DG A 1 9  ? 2.01960   10.40377 2.56416   1.000 193.90688 ? 110 DG A P     1 
ATOM 162 O OP1   . DG A 1 9  ? 2.49735   10.20285 3.95030   1.000 199.46976 ? 110 DG A OP1   1 
ATOM 163 O OP2   . DG A 1 9  ? 3.00712   10.62159 1.48151   1.000 185.56414 ? 110 DG A OP2   1 
ATOM 164 O "O5'" . DG A 1 9  ? 1.04727   9.18560  2.17866   1.000 195.64457 ? 110 DG A "O5'" 1 
ATOM 165 C "C5'" . DG A 1 9  ? -0.13548  9.41017  1.39506   1.000 195.61292 ? 110 DG A "C5'" 1 
ATOM 166 C "C4'" . DG A 1 9  ? -0.02590  8.72661  0.04158   1.000 189.40053 ? 110 DG A "C4'" 1 
ATOM 167 O "O4'" . DG A 1 9  ? -0.08749  9.74039  -0.99060  1.000 184.41434 ? 110 DG A "O4'" 1 
ATOM 168 C "C3'" . DG A 1 9  ? 1.29016   7.96323  -0.19397  1.000 184.60176 ? 110 DG A "C3'" 1 
ATOM 169 O "O3'" . DG A 1 9  ? 1.07735   6.73336  -0.94488  1.000 182.98679 ? 110 DG A "O3'" 1 
ATOM 170 C "C2'" . DG A 1 9  ? 2.13577   8.96275  -0.97273  1.000 177.64388 ? 110 DG A "C2'" 1 
ATOM 171 C "C1'" . DG A 1 9  ? 1.07057   9.65867  -1.80017  1.000 176.95780 ? 110 DG A "C1'" 1 
ATOM 172 N N9    . DG A 1 9  ? 1.44584   10.99551 -2.25295  1.000 173.12290 ? 110 DG A N9    1 
ATOM 173 C C8    . DG A 1 9  ? 2.31435   11.88822 -1.66016  1.000 172.63579 ? 110 DG A C8    1 
ATOM 174 N N7    . DG A 1 9  ? 2.43548   13.01288 -2.31958  1.000 169.12633 ? 110 DG A N7    1 
ATOM 175 C C5    . DG A 1 9  ? 1.60097   12.83854 -3.42865  1.000 167.11140 ? 110 DG A C5    1 
ATOM 176 C C6    . DG A 1 9  ? 1.31554   13.70712 -4.51362  1.000 163.52019 ? 110 DG A C6    1 
ATOM 177 O O6    . DG A 1 9  ? 1.74802   14.84110 -4.73196  1.000 161.24360 ? 110 DG A O6    1 
ATOM 178 N N1    . DG A 1 9  ? 0.41671   13.12303 -5.41559  1.000 163.04534 ? 110 DG A N1    1 
ATOM 179 C C2    . DG A 1 9  ? -0.12543  11.87212 -5.27403  1.000 165.71662 ? 110 DG A C2    1 
ATOM 180 N N2    . DG A 1 9  ? -0.96907  11.47388 -6.22806  1.000 165.18846 ? 110 DG A N2    1 
ATOM 181 N N3    . DG A 1 9  ? 0.13270   11.06063 -4.27290  1.000 169.04806 ? 110 DG A N3    1 
ATOM 182 C C4    . DG A 1 9  ? 1.00081   11.60661 -3.39153  1.000 169.53436 ? 110 DG A C4    1 
ATOM 183 P P     . DT A 1 10 ? 1.86633   5.39377  -0.51544  1.000 200.33771 ? 111 DT A P     1 
ATOM 184 O OP1   . DT A 1 10 ? 0.98911   4.66408  0.43159   1.000 208.87638 ? 111 DT A OP1   1 
ATOM 185 O OP2   . DT A 1 10 ? 3.25043   5.78401  -0.13635  1.000 197.43419 ? 111 DT A OP2   1 
ATOM 186 O "O5'" . DT A 1 10 ? 1.96046   4.50438  -1.83977  1.000 194.72711 ? 111 DT A "O5'" 1 
ATOM 187 C "C5'" . DT A 1 10 ? 2.76456   4.91667  -2.91558  1.000 186.47412 ? 111 DT A "C5'" 1 
ATOM 188 C "C4'" . DT A 1 10 ? 1.88257   5.24807  -4.09098  1.000 183.29969 ? 111 DT A "C4'" 1 
ATOM 189 O "O4'" . DT A 1 10 ? 1.69574   6.68285  -4.16827  1.000 182.06479 ? 111 DT A "O4'" 1 
ATOM 190 C "C3'" . DT A 1 10 ? 2.41513   4.81823  -5.44837  1.000 175.98691 ? 111 DT A "C3'" 1 
ATOM 191 O "O3'" . DT A 1 10 ? 1.31482   4.44596  -6.27305  1.000 176.40216 ? 111 DT A "O3'" 1 
ATOM 192 C "C2'" . DT A 1 10 ? 3.08524   6.09070  -5.95019  1.000 170.09452 ? 111 DT A "C2'" 1 
ATOM 193 C "C1'" . DT A 1 10 ? 2.11136   7.13883  -5.43507  1.000 174.52924 ? 111 DT A "C1'" 1 
ATOM 194 N N1    . DT A 1 10 ? 2.71281   8.50373  -5.28619  1.000 172.13217 ? 111 DT A N1    1 
ATOM 195 C C2    . DT A 1 10 ? 2.44352   9.45849  -6.24381  1.000 168.21431 ? 111 DT A C2    1 
ATOM 196 O O2    . DT A 1 10 ? 1.73371   9.25054  -7.21847  1.000 166.60864 ? 111 DT A O2    1 
ATOM 197 N N3    . DT A 1 10 ? 3.03860   10.67670 -6.02387  1.000 166.66600 ? 111 DT A N3    1 
ATOM 198 C C4    . DT A 1 10 ? 3.85629   11.02576 -4.96063  1.000 168.65577 ? 111 DT A C4    1 
ATOM 199 O O4    . DT A 1 10 ? 4.34040   12.14727 -4.84999  1.000 167.40149 ? 111 DT A O4    1 
ATOM 200 C C5    . DT A 1 10 ? 4.09795   9.97672  -3.99460  1.000 172.77977 ? 111 DT A C5    1 
ATOM 201 C C7    . DT A 1 10 ? 4.97088   10.23620 -2.80584  1.000 175.72651 ? 111 DT A C7    1 
ATOM 202 C C6    . DT A 1 10 ? 3.52533   8.77797  -4.20159  1.000 174.27560 ? 111 DT A C6    1 
ATOM 203 P P     . DA A 1 11 ? 1.44723   3.24130  -7.33116  1.000 186.17444 ? 112 DA A P     1 
ATOM 204 O OP1   . DA A 1 11 ? 0.62722   2.10414  -6.84125  1.000 192.42258 ? 112 DA A OP1   1 
ATOM 205 O OP2   . DA A 1 11 ? 2.89054   3.01135  -7.59347  1.000 181.08381 ? 112 DA A OP2   1 
ATOM 206 O "O5'" . DA A 1 11 ? 0.75942   3.84765  -8.65022  1.000 182.30618 ? 112 DA A "O5'" 1 
ATOM 207 C "C5'" . DA A 1 11 ? 0.85632   5.25254  -8.92008  1.000 178.51809 ? 112 DA A "C5'" 1 
ATOM 208 C "C4'" . DA A 1 11 ? 1.69616   5.51333  -10.16380 1.000 170.57290 ? 112 DA A "C4'" 1 
ATOM 209 O "O4'" . DA A 1 11 ? 2.31146   6.82247  -10.06734 1.000 167.56267 ? 112 DA A "O4'" 1 
ATOM 210 C "C3'" . DA A 1 11 ? 2.85537   4.55170  -10.37324 1.000 166.88993 ? 112 DA A "C3'" 1 
ATOM 211 O "O3'" . DA A 1 11 ? 2.41401   3.40089  -11.08187 1.000 167.27086 ? 112 DA A "O3'" 1 
ATOM 212 C "C2'" . DA A 1 11 ? 3.82570   5.38004  -11.20957 1.000 159.54053 ? 112 DA A "C2'" 1 
ATOM 213 C "C1'" . DA A 1 11 ? 3.58702   6.80021  -10.69259 1.000 160.84030 ? 112 DA A "C1'" 1 
ATOM 214 N N9    . DA A 1 11 ? 4.59508   7.25889  -9.72701  1.000 160.90365 ? 112 DA A N9    1 
ATOM 215 C C8    . DA A 1 11 ? 5.13013   6.54182  -8.68180  1.000 164.30410 ? 112 DA A C8    1 
ATOM 216 N N7    . DA A 1 11 ? 6.02025   7.21652  -7.98412  1.000 163.87125 ? 112 DA A N7    1 
ATOM 217 C C5    . DA A 1 11 ? 6.07126   8.45143  -8.60671  1.000 159.87137 ? 112 DA A C5    1 
ATOM 218 C C6    . DA A 1 11 ? 6.82277   9.62363  -8.35235  1.000 157.84168 ? 112 DA A C6    1 
ATOM 219 N N6    . DA A 1 11 ? 7.70362   9.72203  -7.34568  1.000 159.69744 ? 112 DA A N6    1 
ATOM 220 N N1    . DA A 1 11 ? 6.63189   10.68117 -9.16843  1.000 154.32113 ? 112 DA A N1    1 
ATOM 221 C C2    . DA A 1 11 ? 5.74822   10.57759 -10.17328 1.000 152.95306 ? 112 DA A C2    1 
ATOM 222 N N3    . DA A 1 11 ? 4.98404   9.53615  -10.51429 1.000 154.61880 ? 112 DA A N3    1 
ATOM 223 C C4    . DA A 1 11 ? 5.19406   8.49766  -9.68609  1.000 158.02896 ? 112 DA A C4    1 
ATOM 224 P P     . DA B 2 1  ? 5.29234   16.78050 -13.56140 1.000 178.39374 ? 105 DA B P     1 
ATOM 225 O OP1   . DA B 2 1  ? 5.45809   15.72911 -12.53565 1.000 166.27302 ? 105 DA B OP1   1 
ATOM 226 O OP2   . DA B 2 1  ? 4.19087   17.77014 -13.49166 1.000 186.13748 ? 105 DA B OP2   1 
ATOM 227 O "O5'" . DA B 2 1  ? 5.19995   15.97276 -14.93280 1.000 182.30855 ? 105 DA B "O5'" 1 
ATOM 228 C "C5'" . DA B 2 1  ? 4.00224   15.98021 -15.67551 1.000 182.48848 ? 105 DA B "C5'" 1 
ATOM 229 C "C4'" . DA B 2 1  ? 2.90137   15.12661 -15.04022 1.000 183.55921 ? 105 DA B "C4'" 1 
ATOM 230 O "O4'" . DA B 2 1  ? 3.28840   14.58942 -13.75393 1.000 178.82064 ? 105 DA B "O4'" 1 
ATOM 231 C "C3'" . DA B 2 1  ? 1.60000   15.86782 -14.82607 1.000 188.21736 ? 105 DA B "C3'" 1 
ATOM 232 O "O3'" . DA B 2 1  ? 0.63241   15.23315 -15.56964 1.000 190.38339 ? 105 DA B "O3'" 1 
ATOM 233 C "C2'" . DA B 2 1  ? 1.33026   15.78994 -13.30992 1.000 186.08599 ? 105 DA B "C2'" 1 
ATOM 234 C "C1'" . DA B 2 1  ? 2.19687   14.62622 -12.86397 1.000 181.58258 ? 105 DA B "C1'" 1 
ATOM 235 N N9    . DA B 2 1  ? 2.75185   14.75818 -11.51968 1.000 175.25922 ? 105 DA B N9    1 
ATOM 236 C C8    . DA B 2 1  ? 3.37056   15.85601 -10.99087 1.000 173.27380 ? 105 DA B C8    1 
ATOM 237 N N7    . DA B 2 1  ? 3.82085   15.67794 -9.77720  1.000 163.55249 ? 105 DA B N7    1 
ATOM 238 C C5    . DA B 2 1  ? 3.45835   14.37935 -9.47566  1.000 159.34177 ? 105 DA B C5    1 
ATOM 239 C C6    . DA B 2 1  ? 3.62941   13.59164 -8.31891  1.000 147.03779 ? 105 DA B C6    1 
ATOM 240 N N6    . DA B 2 1  ? 4.23734   14.02787 -7.21191  1.000 140.73616 ? 105 DA B N6    1 
ATOM 241 N N1    . DA B 2 1  ? 3.14929   12.33526 -8.34595  1.000 147.07523 ? 105 DA B N1    1 
ATOM 242 C C2    . DA B 2 1  ? 2.53964   11.89936 -9.45371  1.000 157.85255 ? 105 DA B C2    1 
ATOM 243 N N3    . DA B 2 1  ? 2.31909   12.54698 -10.59937 1.000 167.29330 ? 105 DA B N3    1 
ATOM 244 C C4    . DA B 2 1  ? 2.80991   13.79628 -10.54294 1.000 167.73768 ? 105 DA B C4    1 
ATOM 245 P P     . DC B 2 2  ? -0.81986  15.88089 -15.70797 1.000 178.65027 ? 106 DC B P     1 
ATOM 246 O OP1   . DC B 2 2  ? -1.27780  15.64750 -17.09926 1.000 181.85219 ? 106 DC B OP1   1 
ATOM 247 O OP2   . DC B 2 2  ? -0.74647  17.26773 -15.18873 1.000 178.02719 ? 106 DC B OP2   1 
ATOM 248 O "O5'" . DC B 2 2  ? -1.67223  14.97344 -14.71295 1.000 173.85184 ? 106 DC B "O5'" 1 
ATOM 249 C "C5'" . DC B 2 2  ? -1.29478  13.62160 -14.53624 1.000 173.34837 ? 106 DC B "C5'" 1 
ATOM 250 C "C4'" . DC B 2 2  ? -1.91533  13.04384 -13.28855 1.000 170.84017 ? 106 DC B "C4'" 1 
ATOM 251 O "O4'" . DC B 2 2  ? -1.02426  13.22598 -12.16013 1.000 169.44711 ? 106 DC B "O4'" 1 
ATOM 252 C "C3'" . DC B 2 2  ? -3.24263  13.67864 -12.87361 1.000 165.59581 ? 106 DC B "C3'" 1 
ATOM 253 O "O3'" . DC B 2 2  ? -4.11523  12.67244 -12.46132 1.000 163.24390 ? 106 DC B "O3'" 1 
ATOM 254 C "C2'" . DC B 2 2  ? -2.84305  14.55394 -11.69559 1.000 162.46850 ? 106 DC B "C2'" 1 
ATOM 255 C "C1'" . DC B 2 2  ? -1.79627  13.66502 -11.07093 1.000 165.06970 ? 106 DC B "C1'" 1 
ATOM 256 N N1    . DC B 2 2  ? -0.91684  14.34645 -10.09071 1.000 163.28042 ? 106 DC B N1    1 
ATOM 257 C C2    . DC B 2 2  ? -0.67357  13.74103 -8.85393  1.000 159.01038 ? 106 DC B C2    1 
ATOM 258 O O2    . DC B 2 2  ? -1.20209  12.65364 -8.60967  1.000 157.35931 ? 106 DC B O2    1 
ATOM 259 N N3    . DC B 2 2  ? 0.13448   14.36663 -7.96301  1.000 156.42148 ? 106 DC B N3    1 
ATOM 260 C C4    . DC B 2 2  ? 0.68132   15.54184 -8.27792  1.000 158.61477 ? 106 DC B C4    1 
ATOM 261 N N4    . DC B 2 2  ? 1.47154   16.12734 -7.37536  1.000 155.61806 ? 106 DC B N4    1 
ATOM 262 C C5    . DC B 2 2  ? 0.44351   16.16879 -9.53708  1.000 163.52551 ? 106 DC B C5    1 
ATOM 263 C C6    . DC B 2 2  ? -0.35398  15.54295 -10.40400 1.000 165.15768 ? 106 DC B C6    1 
ATOM 264 P P     . DA B 2 3  ? -5.52380  12.49228 -13.19888 1.000 167.70147 ? 107 DA B P     1 
ATOM 265 O OP1   . DA B 2 3  ? -5.33651  11.56219 -14.33611 1.000 171.04570 ? 107 DA B OP1   1 
ATOM 266 O OP2   . DA B 2 3  ? -6.06133  13.85666 -13.39708 1.000 172.27049 ? 107 DA B OP2   1 
ATOM 267 O "O5'" . DA B 2 3  ? -6.43192  11.77060 -12.10582 1.000 165.53568 ? 107 DA B "O5'" 1 
ATOM 268 C "C5'" . DA B 2 3  ? -5.86294  10.79339 -11.23869 1.000 161.78625 ? 107 DA B "C5'" 1 
ATOM 269 C "C4'" . DA B 2 3  ? -6.29835  11.04611 -9.80662  1.000 159.02488 ? 107 DA B "C4'" 1 
ATOM 270 O "O4'" . DA B 2 3  ? -5.24607  11.72784 -9.11334  1.000 155.73306 ? 107 DA B "O4'" 1 
ATOM 271 C "C3'" . DA B 2 3  ? -7.51515  11.95266 -9.67972  1.000 163.59397 ? 107 DA B "C3'" 1 
ATOM 272 O "O3'" . DA B 2 3  ? -8.74085  11.17202 -9.55607  1.000 165.97767 ? 107 DA B "O3'" 1 
ATOM 273 C "C2'" . DA B 2 3  ? -7.22610  12.84907 -8.46139  1.000 161.99660 ? 107 DA B "C2'" 1 
ATOM 274 C "C1'" . DA B 2 3  ? -5.78914  12.48167 -8.06634  1.000 156.31733 ? 107 DA B "C1'" 1 
ATOM 275 N N9    . DA B 2 3  ? -4.92772  13.63355 -7.87808  1.000 155.16225 ? 107 DA B N9    1 
ATOM 276 C C8    . DA B 2 3  ? -4.75296  14.68372 -8.73520  1.000 158.24673 ? 107 DA B C8    1 
ATOM 277 N N7    . DA B 2 3  ? -3.89720  15.57991 -8.30410  1.000 156.52530 ? 107 DA B N7    1 
ATOM 278 C C5    . DA B 2 3  ? -3.47708  15.07410 -7.08571  1.000 151.73114 ? 107 DA B C5    1 
ATOM 279 C C6    . DA B 2 3  ? -2.56906  15.54970 -6.12315  1.000 147.96153 ? 107 DA B C6    1 
ATOM 280 N N6    . DA B 2 3  ? -1.89825  16.69436 -6.25558  1.000 150.27219 ? 107 DA B N6    1 
ATOM 281 N N1    . DA B 2 3  ? -2.38037  14.80009 -5.01631  1.000 144.27186 ? 107 DA B N1    1 
ATOM 282 C C2    . DA B 2 3  ? -3.05779  13.65372 -4.89753  1.000 144.65245 ? 107 DA B C2    1 
ATOM 283 N N3    . DA B 2 3  ? -3.93548  13.10609 -5.73357  1.000 147.85449 ? 107 DA B N3    1 
ATOM 284 C C4    . DA B 2 3  ? -4.09972  13.87245 -6.81584  1.000 151.12866 ? 107 DA B C4    1 
ATOM 285 P P     . DC B 2 4  ? -9.01088  10.12002 -8.35696  1.000 139.69953 ? 111 DC B P     1 
ATOM 286 O OP1   . DC B 2 4  ? -8.13108  10.36329 -7.19248  1.000 135.73659 ? 111 DC B OP1   1 
ATOM 287 O OP2   . DC B 2 4  ? -8.99839  8.75017  -8.91730  1.000 138.86706 ? 111 DC B OP2   1 
ATOM 288 O "O5'" . DC B 2 4  ? -10.52773 10.45558 -7.97008  1.000 144.98481 ? 111 DC B "O5'" 1 
ATOM 289 C "C5'" . DC B 2 4  ? -10.93518 11.82698 -7.84807  1.000 148.56649 ? 111 DC B "C5'" 1 
ATOM 290 C "C4'" . DC B 2 4  ? -11.97888 12.20745 -8.89261  1.000 154.58663 ? 111 DC B "C4'" 1 
ATOM 291 O "O4'" . DC B 2 4  ? -11.40660 12.18463 -10.21451 1.000 154.12845 ? 111 DC B "O4'" 1 
ATOM 292 C "C3'" . DC B 2 4  ? -13.21734 11.31212 -8.95108  1.000 157.90386 ? 111 DC B "C3'" 1 
ATOM 293 O "O3'" . DC B 2 4  ? -14.37030 12.10627 -8.73456  1.000 164.35239 ? 111 DC B "O3'" 1 
ATOM 294 C "C2'" . DC B 2 4  ? -13.19713 10.72358 -10.37092 1.000 158.23372 ? 111 DC B "C2'" 1 
ATOM 295 C "C1'" . DC B 2 4  ? -12.38968 11.75557 -11.12406 1.000 158.33002 ? 111 DC B "C1'" 1 
ATOM 296 N N1    . DC B 2 4  ? -11.67996 11.25306 -12.31989 1.000 156.74429 ? 111 DC B N1    1 
ATOM 297 C C2    . DC B 2 4  ? -12.35154 10.56337 -13.35280 1.000 159.56716 ? 111 DC B C2    1 
ATOM 298 O O2    . DC B 2 4  ? -13.56326 10.33410 -13.26864 1.000 163.17087 ? 111 DC B O2    1 
ATOM 299 N N3    . DC B 2 4  ? -11.62702 10.15724 -14.42535 1.000 158.61167 ? 111 DC B N3    1 
ATOM 300 C C4    . DC B 2 4  ? -10.32061 10.41961 -14.48785 1.000 155.39047 ? 111 DC B C4    1 
ATOM 301 N N4    . DC B 2 4  ? -9.63880  10.00699 -15.55611 1.000 155.45968 ? 111 DC B N4    1 
ATOM 302 C C5    . DC B 2 4  ? -9.64266  11.12001 -13.45970 1.000 152.36885 ? 111 DC B C5    1 
ATOM 303 C C6    . DC B 2 4  ? -10.35187 11.51431 -12.41415 1.000 153.03637 ? 111 DC B C6    1 
ATOM 304 P P     . DC B 2 5  ? -15.74447 11.41335 -8.28900  1.000 179.58690 ? 112 DC B P     1 
ATOM 305 O OP1   . DC B 2 5  ? -16.45651 11.04811 -9.53842  1.000 182.90308 ? 112 DC B OP1   1 
ATOM 306 O OP2   . DC B 2 5  ? -16.41465 12.29520 -7.30057  1.000 184.42265 ? 112 DC B OP2   1 
ATOM 307 O "O5'" . DC B 2 5  ? -15.25606 10.09573 -7.52767  1.000 174.38486 ? 112 DC B "O5'" 1 
ATOM 308 C "C5'" . DC B 2 5  ? -16.20833 9.25067  -6.90392  1.000 177.31243 ? 112 DC B "C5'" 1 
ATOM 309 C "C4'" . DC B 2 5  ? -16.92572 8.38464  -7.92409  1.000 179.35264 ? 112 DC B "C4'" 1 
ATOM 310 O "O4'" . DC B 2 5  ? -16.14777 8.32986  -9.15436  1.000 176.01830 ? 112 DC B "O4'" 1 
ATOM 311 C "C3'" . DC B 2 5  ? -17.07875 6.93674  -7.50886  1.000 178.09325 ? 112 DC B "C3'" 1 
ATOM 312 O "O3'" . DC B 2 5  ? -18.09563 6.34600  -8.26885  1.000 181.93890 ? 112 DC B "O3'" 1 
ATOM 313 C "C2'" . DC B 2 5  ? -15.72742 6.39403  -7.92518  1.000 171.47280 ? 112 DC B "C2'" 1 
ATOM 314 C "C1'" . DC B 2 5  ? -15.61242 7.02808  -9.30355  1.000 171.95177 ? 112 DC B "C1'" 1 
ATOM 315 N N1    . DC B 2 5  ? -14.20891 7.13036  -9.79886  1.000 166.74585 ? 112 DC B N1    1 
ATOM 316 C C2    . DC B 2 5  ? -13.86773 6.61274  -11.06330 1.000 165.87891 ? 112 DC B C2    1 
ATOM 317 O O2    . DC B 2 5  ? -14.74805 6.08712  -11.76517 1.000 169.06135 ? 112 DC B O2    1 
ATOM 318 N N3    . DC B 2 5  ? -12.57663 6.70745  -11.48466 1.000 162.01287 ? 112 DC B N3    1 
ATOM 319 C C4    . DC B 2 5  ? -11.66204 7.28283  -10.70080 1.000 158.73134 ? 112 DC B C4    1 
ATOM 320 N N4    . DC B 2 5  ? -10.40718 7.35314  -11.15002 1.000 155.48285 ? 112 DC B N4    1 
ATOM 321 C C5    . DC B 2 5  ? -11.98980 7.79902  -9.41227  1.000 159.06761 ? 112 DC B C5    1 
ATOM 322 C C6    . DC B 2 5  ? -13.25978 7.70156  -9.00549  1.000 163.28165 ? 112 DC B C6    1 
ATOM 323 P P     . DG B 2 6  ? -19.61074 6.31722  -7.73727  1.000 187.08516 ? 113 DG B P     1 
ATOM 324 O OP1   . DG B 2 6  ? -20.06865 7.71832  -7.59457  1.000 191.62108 ? 113 DG B OP1   1 
ATOM 325 O OP2   . DG B 2 6  ? -19.66724 5.41328  -6.56211  1.000 187.09243 ? 113 DG B OP2   1 
ATOM 326 O "O5'" . DG B 2 6  ? -20.38347 5.62606  -8.95663  1.000 189.46456 ? 113 DG B "O5'" 1 
ATOM 327 C "C5'" . DG B 2 6  ? -19.64654 5.25756  -10.14499 1.000 185.16674 ? 113 DG B "C5'" 1 
ATOM 328 C "C4'" . DG B 2 6  ? -20.10494 3.90450  -10.67527 1.000 185.57306 ? 113 DG B "C4'" 1 
ATOM 329 O "O4'" . DG B 2 6  ? -18.98503 3.17933  -11.23483 1.000 179.96339 ? 113 DG B "O4'" 1 
ATOM 330 C "C3'" . DG B 2 6  ? -20.73577 2.98402  -9.62912  1.000 187.93074 ? 113 DG B "C3'" 1 
ATOM 331 O "O3'" . DG B 2 6  ? -22.01900 2.45962  -10.11124 1.000 193.27616 ? 113 DG B "O3'" 1 
ATOM 332 C "C2'" . DG B 2 6  ? -19.68285 1.89287  -9.33974  1.000 182.60870 ? 113 DG B "C2'" 1 
ATOM 333 C "C1'" . DG B 2 6  ? -18.54815 2.17728  -10.32989 1.000 177.54762 ? 113 DG B "C1'" 1 
ATOM 334 N N9    . DG B 2 6  ? -17.32386 2.64317  -9.70099  1.000 172.94091 ? 113 DG B N9    1 
ATOM 335 C C8    . DG B 2 6  ? -17.14522 3.00332  -8.38502  1.000 172.71591 ? 113 DG B C8    1 
ATOM 336 N N7    . DG B 2 6  ? -15.93020 3.39021  -8.11670  1.000 168.01820 ? 113 DG B N7    1 
ATOM 337 C C5    . DG B 2 6  ? -15.26626 3.29992  -9.33698  1.000 165.32516 ? 113 DG B C5    1 
ATOM 338 C C6    . DG B 2 6  ? -13.92248 3.59468  -9.66846  1.000 160.70514 ? 113 DG B C6    1 
ATOM 339 O O6    . DG B 2 6  ? -13.01583 4.01647  -8.93358  1.000 157.50798 ? 113 DG B O6    1 
ATOM 340 N N1    . DG B 2 6  ? -13.66699 3.35359  -11.01776 1.000 160.41334 ? 113 DG B N1    1 
ATOM 341 C C2    . DG B 2 6  ? -14.59461 2.89175  -11.92148 1.000 163.79020 ? 113 DG B C2    1 
ATOM 342 N N2    . DG B 2 6  ? -14.16026 2.71926  -13.17405 1.000 164.08118 ? 113 DG B N2    1 
ATOM 343 N N3    . DG B 2 6  ? -15.85188 2.61301  -11.62527 1.000 167.71227 ? 113 DG B N3    1 
ATOM 344 C C4    . DG B 2 6  ? -16.11575 2.84017  -10.31685 1.000 168.38653 ? 113 DG B C4    1 
ATOM 345 P P     . DT B 2 7  ? -22.16270 1.02142  -10.83289 1.000 193.96604 ? 114 DT B P     1 
ATOM 346 O OP1   . DT B 2 7  ? -23.49168 1.02326  -11.49568 1.000 199.79399 ? 114 DT B OP1   1 
ATOM 347 O OP2   . DT B 2 7  ? -21.87915 -0.04894 -9.84239  1.000 192.92995 ? 114 DT B OP2   1 
ATOM 348 O "O5'" . DT B 2 7  ? -21.03599 1.03153  -11.98276 1.000 188.48224 ? 114 DT B "O5'" 1 
ATOM 349 C "C5'" . DT B 2 7  ? -21.07791 0.06107  -13.03564 1.000 187.90660 ? 114 DT B "C5'" 1 
ATOM 350 C "C4'" . DT B 2 7  ? -20.02608 -1.01389 -12.82918 1.000 184.23756 ? 114 DT B "C4'" 1 
ATOM 351 O "O4'" . DT B 2 7  ? -18.92664 -0.47750 -12.05505 1.000 179.52899 ? 114 DT B "O4'" 1 
ATOM 352 C "C3'" . DT B 2 7  ? -20.49637 -2.27700 -12.07015 1.000 185.50019 ? 114 DT B "C3'" 1 
ATOM 353 O "O3'" . DT B 2 7  ? -20.32388 -3.44205 -12.89270 1.000 187.93949 ? 114 DT B "O3'" 1 
ATOM 354 C "C2'" . DT B 2 7  ? -19.58574 -2.32286 -10.83062 1.000 182.94771 ? 114 DT B "C2'" 1 
ATOM 355 C "C1'" . DT B 2 7  ? -18.38519 -1.55036 -11.33767 1.000 178.42324 ? 114 DT B "C1'" 1 
ATOM 356 N N1    . DT B 2 7  ? -17.43212 -1.06910 -10.28346 1.000 174.65748 ? 114 DT B N1    1 
ATOM 357 C C2    . DT B 2 7  ? -16.20697 -0.54537 -10.66730 1.000 170.15722 ? 114 DT B C2    1 
ATOM 358 O O2    . DT B 2 7  ? -15.85964 -0.43048 -11.82996 1.000 172.09753 ? 114 DT B O2    1 
ATOM 359 N N3    . DT B 2 7  ? -15.41326 -0.14891 -9.63138  1.000 167.53564 ? 114 DT B N3    1 
ATOM 360 C C4    . DT B 2 7  ? -15.69548 -0.22496 -8.28149  1.000 169.05647 ? 114 DT B C4    1 
ATOM 361 O O4    . DT B 2 7  ? -14.91315 0.16083  -7.42740  1.000 166.56420 ? 114 DT B O4    1 
ATOM 362 C C5    . DT B 2 7  ? -16.98826 -0.79600 -7.95563  1.000 174.31711 ? 114 DT B C5    1 
ATOM 363 C C7    . DT B 2 7  ? -17.41239 -0.93264 -6.52297  1.000 177.49144 ? 114 DT B C7    1 
ATOM 364 C C6    . DT B 2 7  ? -17.77506 -1.19244 -8.95687  1.000 176.71150 ? 114 DT B C6    1 
ATOM 365 O "O5'" . DC C 3 1  ? -25.12632 32.17742 -26.76439 1.000 275.94439 ? 101 DC C "O5'" 1 
ATOM 366 C "C5'" . DC C 3 1  ? -25.65362 31.59045 -27.94751 1.000 280.50932 ? 101 DC C "C5'" 1 
ATOM 367 C "C4'" . DC C 3 1  ? -24.76025 30.45981 -28.41387 1.000 273.00860 ? 101 DC C "C4'" 1 
ATOM 368 O "O4'" . DC C 3 1  ? -23.39492 30.94131 -28.46556 1.000 271.54866 ? 101 DC C "O4'" 1 
ATOM 369 C "C3'" . DC C 3 1  ? -24.75013 29.24047 -27.48032 1.000 261.03789 ? 101 DC C "C3'" 1 
ATOM 370 O "O3'" . DC C 3 1  ? -25.43228 28.07041 -28.06787 1.000 259.77926 ? 101 DC C "O3'" 1 
ATOM 371 C "C2'" . DC C 3 1  ? -23.27116 28.98275 -27.15769 1.000 253.28964 ? 101 DC C "C2'" 1 
ATOM 372 C "C1'" . DC C 3 1  ? -22.51643 29.89028 -28.13491 1.000 261.07969 ? 101 DC C "C1'" 1 
ATOM 373 N N1    . DC C 3 1  ? -21.28792 30.46677 -27.53640 1.000 257.66924 ? 101 DC C N1    1 
ATOM 374 C C2    . DC C 3 1  ? -20.05265 30.35701 -28.19548 1.000 257.29054 ? 101 DC C C2    1 
ATOM 375 O O2    . DC C 3 1  ? -19.99455 29.79497 -29.29734 1.000 260.05382 ? 101 DC C O2    1 
ATOM 376 N N3    . DC C 3 1  ? -18.95558 30.87516 -27.59610 1.000 254.33050 ? 101 DC C N3    1 
ATOM 377 C C4    . DC C 3 1  ? -19.06295 31.48928 -26.41384 1.000 251.90537 ? 101 DC C C4    1 
ATOM 378 N N4    . DC C 3 1  ? -17.95960 31.99038 -25.86058 1.000 249.38391 ? 101 DC C N4    1 
ATOM 379 C C5    . DC C 3 1  ? -20.30354 31.59196 -25.73032 1.000 252.22499 ? 101 DC C C5    1 
ATOM 380 C C6    . DC C 3 1  ? -21.37470 31.07755 -26.32391 1.000 255.17717 ? 101 DC C C6    1 
ATOM 381 P P     . DT C 3 2  ? -25.06212 27.45197 -29.51555 1.000 262.83558 ? 102 DT C P     1 
ATOM 382 O OP1   . DT C 3 2  ? -25.55118 28.35651 -30.58897 1.000 275.60405 ? 102 DT C OP1   1 
ATOM 383 O OP2   . DT C 3 2  ? -25.48119 26.02969 -29.46075 1.000 256.15682 ? 102 DT C OP2   1 
ATOM 384 O "O5'" . DT C 3 2  ? -23.47323 27.41026 -29.55616 1.000 257.93359 ? 102 DT C "O5'" 1 
ATOM 385 C "C5'" . DT C 3 2  ? -22.77527 27.44475 -30.78638 1.000 263.01127 ? 102 DT C "C5'" 1 
ATOM 386 C "C4'" . DT C 3 2  ? -21.72689 26.36130 -30.80365 1.000 254.66978 ? 102 DT C "C4'" 1 
ATOM 387 O "O4'" . DT C 3 2  ? -20.51936 26.82649 -30.13991 1.000 250.45996 ? 102 DT C "O4'" 1 
ATOM 388 C "C3'" . DT C 3 2  ? -22.14339 25.10145 -30.06152 1.000 245.24531 ? 102 DT C "C3'" 1 
ATOM 389 O "O3'" . DT C 3 2  ? -21.54288 23.99130 -30.65767 1.000 241.75092 ? 102 DT C "O3'" 1 
ATOM 390 C "C2'" . DT C 3 2  ? -21.56320 25.34782 -28.67984 1.000 237.76370 ? 102 DT C "C2'" 1 
ATOM 391 C "C1'" . DT C 3 2  ? -20.23192 25.97751 -29.05451 1.000 239.79984 ? 102 DT C "C1'" 1 
ATOM 392 N N1    . DT C 3 2  ? -19.62830 26.78796 -27.96530 1.000 236.85581 ? 102 DT C N1    1 
ATOM 393 C C2    . DT C 3 2  ? -18.30716 27.17390 -28.05513 1.000 236.60600 ? 102 DT C C2    1 
ATOM 394 O O2    . DT C 3 2  ? -17.58581 26.88005 -28.99388 1.000 238.80757 ? 102 DT C O2    1 
ATOM 395 N N3    . DT C 3 2  ? -17.85619 27.92221 -26.99560 1.000 234.10245 ? 102 DT C N3    1 
ATOM 396 C C4    . DT C 3 2  ? -18.58064 28.31010 -25.88016 1.000 232.01756 ? 102 DT C C4    1 
ATOM 397 O O4    . DT C 3 2  ? -18.09028 28.98273 -24.97676 1.000 230.20581 ? 102 DT C O4    1 
ATOM 398 C C5    . DT C 3 2  ? -19.95778 27.87329 -25.85540 1.000 232.63738 ? 102 DT C C5    1 
ATOM 399 C C7    . DT C 3 2  ? -20.84019 28.22764 -24.69625 1.000 231.18510 ? 102 DT C C7    1 
ATOM 400 C C6    . DT C 3 2  ? -20.40675 27.14145 -26.88528 1.000 234.91594 ? 102 DT C C6    1 
ATOM 401 P P     . DG C 3 3  ? -22.13180 23.36327 -32.00953 1.000 247.71141 ? 103 DG C P     1 
ATOM 402 O OP1   . DG C 3 3  ? -22.81986 24.40793 -32.80124 1.000 259.15265 ? 103 DG C OP1   1 
ATOM 403 O OP2   . DG C 3 3  ? -22.88191 22.14718 -31.61383 1.000 241.46190 ? 103 DG C OP2   1 
ATOM 404 O "O5'" . DG C 3 3  ? -20.81845 22.88903 -32.79378 1.000 247.27238 ? 103 DG C "O5'" 1 
ATOM 405 C "C5'" . DG C 3 3  ? -20.25544 21.61330 -32.51203 1.000 238.85828 ? 103 DG C "C5'" 1 
ATOM 406 C "C4'" . DG C 3 3  ? -18.82883 21.73398 -32.01242 1.000 234.24816 ? 103 DG C "C4'" 1 
ATOM 407 O "O4'" . DG C 3 3  ? -18.73539 22.74580 -30.96015 1.000 232.55914 ? 103 DG C "O4'" 1 
ATOM 408 C "C3'" . DG C 3 3  ? -18.26577 20.45875 -31.38527 1.000 224.82370 ? 103 DG C "C3'" 1 
ATOM 409 O "O3'" . DG C 3 3  ? -16.88209 20.43856 -31.59112 1.000 224.39608 ? 103 DG C "O3'" 1 
ATOM 410 C "C2'" . DG C 3 3  ? -18.55704 20.69955 -29.91860 1.000 218.37340 ? 103 DG C "C2'" 1 
ATOM 411 C "C1'" . DG C 3 3  ? -18.10423 22.14179 -29.85139 1.000 223.21587 ? 103 DG C "C1'" 1 
ATOM 412 N N9    . DG C 3 3  ? -18.46357 22.82930 -28.61790 1.000 220.28670 ? 103 DG C N9    1 
ATOM 413 C C8    . DG C 3 3  ? -19.67559 22.80450 -27.97776 1.000 218.94678 ? 103 DG C C8    1 
ATOM 414 N N7    . DG C 3 3  ? -19.69657 23.50888 -26.87845 1.000 216.78917 ? 103 DG C N7    1 
ATOM 415 C C5    . DG C 3 3  ? -18.40988 24.02095 -26.77605 1.000 216.39083 ? 103 DG C C5    1 
ATOM 416 C C6    . DG C 3 3  ? -17.83531 24.85557 -25.78714 1.000 214.59313 ? 103 DG C C6    1 
ATOM 417 O O6    . DG C 3 3  ? -18.36915 25.32376 -24.77131 1.000 213.02091 ? 103 DG C O6    1 
ATOM 418 N N1    . DG C 3 3  ? -16.50157 25.13427 -26.06471 1.000 215.19907 ? 103 DG C N1    1 
ATOM 419 C C2    . DG C 3 3  ? -15.81153 24.66703 -27.16337 1.000 217.53084 ? 103 DG C C2    1 
ATOM 420 N N2    . DG C 3 3  ? -14.52975 25.04063 -27.26623 1.000 218.32953 ? 103 DG C N2    1 
ATOM 421 N N3    . DG C 3 3  ? -16.33812 23.88753 -28.09540 1.000 219.37466 ? 103 DG C N3    1 
ATOM 422 C C4    . DG C 3 3  ? -17.63769 23.60743 -27.83821 1.000 218.55939 ? 103 DG C C4    1 
ATOM 423 P P     . DA C 3 4  ? -16.18188 19.24540 -32.39957 1.000 231.29214 ? 104 DA C P     1 
ATOM 424 O OP1   . DA C 3 4  ? -16.50442 19.47383 -33.82882 1.000 240.58404 ? 104 DA C OP1   1 
ATOM 425 O OP2   . DA C 3 4  ? -16.54048 17.95755 -31.75386 1.000 223.45976 ? 104 DA C OP2   1 
ATOM 426 O "O5'" . DA C 3 4  ? -14.62242 19.51967 -32.15105 1.000 230.06710 ? 104 DA C "O5'" 1 
ATOM 427 C "C5'" . DA C 3 4  ? -14.15217 20.86946 -32.03307 1.000 234.04486 ? 104 DA C "C5'" 1 
ATOM 428 C "C4'" . DA C 3 4  ? -13.00829 20.96088 -31.03980 1.000 228.62171 ? 104 DA C "C4'" 1 
ATOM 429 O "O4'" . DA C 3 4  ? -13.46167 21.60226 -29.81998 1.000 224.61867 ? 104 DA C "O4'" 1 
ATOM 430 C "C3'" . DA C 3 4  ? -12.42461 19.62294 -30.59973 1.000 221.79099 ? 104 DA C "C3'" 1 
ATOM 431 O "O3'" . DA C 3 4  ? -11.03816 19.79874 -30.32123 1.000 221.21578 ? 104 DA C "O3'" 1 
ATOM 432 C "C2'" . DA C 3 4  ? -13.22362 19.31796 -29.32969 1.000 214.41848 ? 104 DA C "C2'" 1 
ATOM 433 C "C1'" . DA C 3 4  ? -13.31469 20.70747 -28.72350 1.000 216.03366 ? 104 DA C "C1'" 1 
ATOM 434 N N9    . DA C 3 4  ? -14.44522 20.91145 -27.82221 1.000 212.81216 ? 104 DA C N9    1 
ATOM 435 C C8    . DA C 3 4  ? -15.74157 20.52865 -28.01533 1.000 213.08439 ? 104 DA C C8    1 
ATOM 436 N N7    . DA C 3 4  ? -16.55041 20.88315 -27.04206 1.000 210.50050 ? 104 DA C N7    1 
ATOM 437 C C5    . DA C 3 4  ? -15.72427 21.55818 -26.15610 1.000 208.36520 ? 104 DA C C5    1 
ATOM 438 C C6    . DA C 3 4  ? -15.96434 22.18507 -24.91484 1.000 205.59845 ? 104 DA C C6    1 
ATOM 439 N N6    . DA C 3 4  ? -17.16451 22.23515 -24.33469 1.000 204.59711 ? 104 DA C N6    1 
ATOM 440 N N1    . DA C 3 4  ? -14.90964 22.76079 -24.28904 1.000 204.36510 ? 104 DA C N1    1 
ATOM 441 C C2    . DA C 3 4  ? -13.71071 22.70865 -24.87718 1.000 205.89511 ? 104 DA C C2    1 
ATOM 442 N N3    . DA C 3 4  ? -13.36615 22.14665 -26.03176 1.000 208.66140 ? 104 DA C N3    1 
ATOM 443 C C4    . DA C 3 4  ? -14.42796 21.58565 -26.62667 1.000 209.72895 ? 104 DA C C4    1 
ATOM 444 P P     . DC C 3 5  ? -10.06807 18.52821 -30.11277 1.000 219.38757 ? 105 DC C P     1 
ATOM 445 O OP1   . DC C 3 5  ? -9.12706  18.50942 -31.25984 1.000 225.90938 ? 105 DC C OP1   1 
ATOM 446 O OP2   . DC C 3 5  ? -10.90070 17.33311 -29.82188 1.000 214.13592 ? 105 DC C OP2   1 
ATOM 447 O "O5'" . DC C 3 5  ? -9.25220  18.90292 -28.77922 1.000 214.57623 ? 105 DC C "O5'" 1 
ATOM 448 C "C5'" . DC C 3 5  ? -9.53416  20.13002 -28.07314 1.000 214.51714 ? 105 DC C "C5'" 1 
ATOM 449 C "C4'" . DC C 3 5  ? -9.32915  19.95770 -26.57490 1.000 207.52101 ? 105 DC C "C4'" 1 
ATOM 450 O "O4'" . DC C 3 5  ? -10.56449 20.27845 -25.86793 1.000 204.73115 ? 105 DC C "O4'" 1 
ATOM 451 C "C3'" . DC C 3 5  ? -8.97966  18.53070 -26.13052 1.000 202.20913 ? 105 DC C "C3'" 1 
ATOM 452 O "O3'" . DC C 3 5  ? -8.26208  18.56993 -24.90048 1.000 198.17119 ? 105 DC C "O3'" 1 
ATOM 453 C "C2'" . DC C 3 5  ? -10.36583 17.97101 -25.88773 1.000 198.68570 ? 105 DC C "C2'" 1 
ATOM 454 C "C1'" . DC C 3 5  ? -10.93329 19.14483 -25.11201 1.000 198.34227 ? 105 DC C "C1'" 1 
ATOM 455 N N1    . DC C 3 5  ? -12.40755 19.11784 -24.90869 1.000 196.98014 ? 105 DC C N1    1 
ATOM 456 C C2    . DC C 3 5  ? -12.94284 19.74645 -23.78493 1.000 194.48598 ? 105 DC C C2    1 
ATOM 457 O O2    . DC C 3 5  ? -12.17801 20.32857 -23.01045 1.000 193.45274 ? 105 DC C O2    1 
ATOM 458 N N3    . DC C 3 5  ? -14.28129 19.71806 -23.58702 1.000 193.82267 ? 105 DC C N3    1 
ATOM 459 C C4    . DC C 3 5  ? -15.06339 19.07792 -24.45348 1.000 195.33369 ? 105 DC C C4    1 
ATOM 460 N N4    . DC C 3 5  ? -16.37868 19.07585 -24.22121 1.000 195.08783 ? 105 DC C N4    1 
ATOM 461 C C5    . DC C 3 5  ? -14.53400 18.42373 -25.60637 1.000 197.73025 ? 105 DC C C5    1 
ATOM 462 C C6    . DC C 3 5  ? -13.21106 18.46460 -25.79038 1.000 198.51335 ? 105 DC C C6    1 
ATOM 463 P P     . DT C 3 6  ? -6.71416  19.00472 -24.82594 1.000 197.20110 ? 106 DT C P     1 
ATOM 464 O OP1   . DT C 3 6  ? -6.50549  20.30068 -25.51621 1.000 203.26748 ? 106 DT C OP1   1 
ATOM 465 O OP2   . DT C 3 6  ? -5.92531  17.81610 -25.22770 1.000 197.35123 ? 106 DT C OP2   1 
ATOM 466 O "O5'" . DT C 3 6  ? -6.49374  19.27199 -23.25585 1.000 192.39588 ? 106 DT C "O5'" 1 
ATOM 467 C "C5'" . DT C 3 6  ? -7.32403  20.23559 -22.56760 1.000 191.20082 ? 106 DT C "C5'" 1 
ATOM 468 C "C4'" . DT C 3 6  ? -7.56538  19.85092 -21.10552 1.000 185.33617 ? 106 DT C "C4'" 1 
ATOM 469 O "O4'" . DT C 3 6  ? -8.98574  19.61233 -20.89081 1.000 182.69232 ? 106 DT C "O4'" 1 
ATOM 470 C "C3'" . DT C 3 6  ? -6.88031  18.56777 -20.62280 1.000 182.04450 ? 106 DT C "C3'" 1 
ATOM 471 O "O3'" . DT C 3 6  ? -6.73250  18.61457 -19.20613 1.000 178.52854 ? 106 DT C "O3'" 1 
ATOM 472 C "C2'" . DT C 3 6  ? -7.93230  17.54006 -20.98123 1.000 179.61031 ? 106 DT C "C2'" 1 
ATOM 473 C "C1'" . DT C 3 6  ? -9.14967  18.27824 -20.44996 1.000 178.23599 ? 106 DT C "C1'" 1 
ATOM 474 N N1    . DT C 3 6  ? -10.45043 17.74795 -20.93470 1.000 177.33300 ? 106 DT C N1    1 
ATOM 475 C C2    . DT C 3 6  ? -11.59989 18.03871 -20.22978 1.000 175.27130 ? 106 DT C C2    1 
ATOM 476 O O2    . DT C 3 6  ? -11.61065 18.72410 -19.22221 1.000 174.18188 ? 106 DT C O2    1 
ATOM 477 N N3    . DT C 3 6  ? -12.74587 17.49733 -20.75581 1.000 175.01349 ? 106 DT C N3    1 
ATOM 478 C C4    . DT C 3 6  ? -12.85424 16.71020 -21.88561 1.000 176.47854 ? 106 DT C C4    1 
ATOM 479 O O4    . DT C 3 6  ? -13.93318 16.27025 -22.27813 1.000 176.37958 ? 106 DT C O4    1 
ATOM 480 C C5    . DT C 3 6  ? -11.60942 16.43963 -22.57184 1.000 178.62749 ? 106 DT C C5    1 
ATOM 481 C C7    . DT C 3 6  ? -11.60168 15.59133 -23.80590 1.000 180.87227 ? 106 DT C C7    1 
ATOM 482 C C6    . DT C 3 6  ? -10.48088 16.96353 -22.06832 1.000 178.99875 ? 106 DT C C6    1 
ATOM 483 P P     . DG C 3 7  ? -5.49796  19.37165 -18.51068 1.000 177.34565 ? 107 DG C P     1 
ATOM 484 O OP1   . DG C 3 7  ? -5.18958  20.62094 -19.24447 1.000 182.16812 ? 107 DG C OP1   1 
ATOM 485 O OP2   . DG C 3 7  ? -4.44200  18.35350 -18.32078 1.000 177.02121 ? 107 DG C OP2   1 
ATOM 486 O "O5'" . DG C 3 7  ? -6.07748  19.76805 -17.07006 1.000 173.91705 ? 107 DG C "O5'" 1 
ATOM 487 C "C5'" . DG C 3 7  ? -7.43279  20.23307 -16.94792 1.000 172.77514 ? 107 DG C "C5'" 1 
ATOM 488 C "C4'" . DG C 3 7  ? -8.19511  19.46168 -15.87365 1.000 168.17261 ? 107 DG C "C4'" 1 
ATOM 489 O "O4'" . DG C 3 7  ? -9.27122  18.69413 -16.49040 1.000 166.70099 ? 107 DG C "O4'" 1 
ATOM 490 C "C3'" . DG C 3 7  ? -7.37431  18.42716 -15.08673 1.000 165.88955 ? 107 DG C "C3'" 1 
ATOM 491 O "O3'" . DG C 3 7  ? -7.93912  18.25118 -13.79588 1.000 162.92454 ? 107 DG C "O3'" 1 
ATOM 492 C "C2'" . DG C 3 7  ? -7.60973  17.17610 -15.91099 1.000 164.85683 ? 107 DG C "C2'" 1 
ATOM 493 C "C1'" . DG C 3 7  ? -9.10480  17.32997 -16.13791 1.000 163.60888 ? 107 DG C "C1'" 1 
ATOM 494 N N9    . DG C 3 7  ? -9.64490  16.48394 -17.19747 1.000 163.54051 ? 107 DG C N9    1 
ATOM 495 C C8    . DG C 3 7  ? -8.95471  15.91533 -18.23918 1.000 165.56337 ? 107 DG C C8    1 
ATOM 496 N N7    . DG C 3 7  ? -9.70514  15.20971 -19.03685 1.000 165.28551 ? 107 DG C N7    1 
ATOM 497 C C5    . DG C 3 7  ? -10.97441 15.30970 -18.48350 1.000 162.87675 ? 107 DG C C5    1 
ATOM 498 C C6    . DG C 3 7  ? -12.19697 14.75121 -18.90737 1.000 161.85494 ? 107 DG C C6    1 
ATOM 499 O O6    . DG C 3 7  ? -12.40506 14.03257 -19.89490 1.000 162.77920 ? 107 DG C O6    1 
ATOM 500 N N1    . DG C 3 7  ? -13.24233 15.09893 -18.05980 1.000 160.01067 ? 107 DG C N1    1 
ATOM 501 C C2    . DG C 3 7  ? -13.11772 15.88889 -16.94122 1.000 159.31889 ? 107 DG C C2    1 
ATOM 502 N N2    . DG C 3 7  ? -14.23359 16.11442 -16.24664 1.000 158.13614 ? 107 DG C N2    1 
ATOM 503 N N3    . DG C 3 7  ? -11.98001 16.41802 -16.53249 1.000 160.15979 ? 107 DG C N3    1 
ATOM 504 C C4    . DG C 3 7  ? -10.95449 16.08899 -17.34703 1.000 161.87544 ? 107 DG C C4    1 
ATOM 505 P P     . DT C 3 8  ? -7.37787  19.04693 -12.52158 1.000 163.22582 ? 108 DT C P     1 
ATOM 506 O OP1   . DT C 3 8  ? -7.56452  20.49857 -12.77730 1.000 168.35652 ? 108 DT C OP1   1 
ATOM 507 O OP2   . DT C 3 8  ? -6.03160  18.49778 -12.20108 1.000 164.06507 ? 108 DT C OP2   1 
ATOM 508 O "O5'" . DT C 3 8  ? -8.40402  18.62639 -11.36691 1.000 160.76199 ? 108 DT C "O5'" 1 
ATOM 509 C "C5'" . DT C 3 8  ? -9.79581  18.52960 -11.66515 1.000 161.62754 ? 108 DT C "C5'" 1 
ATOM 510 C "C4'" . DT C 3 8  ? -10.29946 17.11045 -11.47057 1.000 155.71635 ? 108 DT C "C4'" 1 
ATOM 511 O "O4'" . DT C 3 8  ? -10.65039 16.52803 -12.73913 1.000 155.60015 ? 108 DT C "O4'" 1 
ATOM 512 C "C3'" . DT C 3 8  ? -9.29075  16.13332 -10.87394 1.000 154.96317 ? 108 DT C "C3'" 1 
ATOM 513 O "O3'" . DT C 3 8  ? -9.39915  16.07918 -9.43381  1.000 154.14370 ? 108 DT C "O3'" 1 
ATOM 514 C "C2'" . DT C 3 8  ? -9.64575  14.78363 -11.52280 1.000 153.20051 ? 108 DT C "C2'" 1 
ATOM 515 C "C1'" . DT C 3 8  ? -10.73305 15.13969 -12.54476 1.000 153.21726 ? 108 DT C "C1'" 1 
ATOM 516 N N1    . DT C 3 8  ? -10.56552 14.43836 -13.85340 1.000 153.78412 ? 108 DT C N1    1 
ATOM 517 C C2    . DT C 3 8  ? -11.66268 13.87480 -14.46717 1.000 152.63095 ? 108 DT C C2    1 
ATOM 518 O O2    . DT C 3 8  ? -12.78446 13.93590 -14.00664 1.000 151.23380 ? 108 DT C O2    1 
ATOM 519 N N3    . DT C 3 8  ? -11.39166 13.24152 -15.65523 1.000 153.67719 ? 108 DT C N3    1 
ATOM 520 C C4    . DT C 3 8  ? -10.16915 13.10868 -16.27008 1.000 155.89278 ? 108 DT C C4    1 
ATOM 521 O O4    . DT C 3 8  ? -10.02625 12.52202 -17.33870 1.000 157.20531 ? 108 DT C O4    1 
ATOM 522 C C5    . DT C 3 8  ? -9.06347  13.71011 -15.56958 1.000 157.07096 ? 108 DT C C5    1 
ATOM 523 C C7    . DT C 3 8  ? -7.68416  13.62403 -16.14386 1.000 160.08960 ? 108 DT C C7    1 
ATOM 524 C C6    . DT C 3 8  ? -9.30958  14.33386 -14.40623 1.000 155.88154 ? 108 DT C C6    1 
ATOM 525 P P     . DG C 3 9  ? -10.81259 16.17443 -8.67194  1.000 161.43627 ? 109 DG C P     1 
ATOM 526 O OP1   . DG C 3 9  ? -11.87811 15.49618 -9.43686  1.000 158.45903 ? 109 DG C OP1   1 
ATOM 527 O OP2   . DG C 3 9  ? -10.98250 17.58106 -8.25173  1.000 171.10829 ? 109 DG C OP2   1 
ATOM 528 O "O5'" . DG C 3 9  ? -10.58211 15.31005 -7.35138  1.000 158.28956 ? 109 DG C "O5'" 1 
ATOM 529 C "C5'" . DG C 3 9  ? -9.96494  15.89737 -6.21940  1.000 160.03326 ? 109 DG C "C5'" 1 
ATOM 530 C "C4'" . DG C 3 9  ? -9.21533  14.85158 -5.41810  1.000 160.43512 ? 109 DG C "C4'" 1 
ATOM 531 O "O4'" . DG C 3 9  ? -7.90096  14.67185 -5.99139  1.000 161.99204 ? 109 DG C "O4'" 1 
ATOM 532 C "C3'" . DG C 3 9  ? -8.99610  15.20514 -3.95138  1.000 162.28073 ? 109 DG C "C3'" 1 
ATOM 533 O "O3'" . DG C 3 9  ? -9.99054  14.58726 -3.16106  1.000 161.28702 ? 109 DG C "O3'" 1 
ATOM 534 C "C2'" . DG C 3 9  ? -7.62046  14.62975 -3.64565  1.000 164.44392 ? 109 DG C "C2'" 1 
ATOM 535 C "C1'" . DG C 3 9  ? -6.90970  14.76772 -4.98710  1.000 164.55467 ? 109 DG C "C1'" 1 
ATOM 536 N N9    . DG C 3 9  ? -6.17631  16.02732 -5.17013  1.000 166.66285 ? 109 DG C N9    1 
ATOM 537 C C8    . DG C 3 9  ? -6.24974  16.86734 -6.26222  1.000 166.59401 ? 109 DG C C8    1 
ATOM 538 N N7    . DG C 3 9  ? -5.47443  17.91282 -6.17341  1.000 169.08116 ? 109 DG C N7    1 
ATOM 539 C C5    . DG C 3 9  ? -4.83185  17.75980 -4.94798  1.000 170.87191 ? 109 DG C C5    1 
ATOM 540 C C6    . DG C 3 9  ? -3.87711  18.59319 -4.32386  1.000 174.06082 ? 109 DG C C6    1 
ATOM 541 O O6    . DG C 3 9  ? -3.40000  19.65834 -4.74441  1.000 176.31598 ? 109 DG C O6    1 
ATOM 542 N N1    . DG C 3 9  ? -3.47619  18.08135 -3.08776  1.000 175.73311 ? 109 DG C N1    1 
ATOM 543 C C2    . DG C 3 9  ? -3.94382  16.91118 -2.53342  1.000 174.60711 ? 109 DG C C2    1 
ATOM 544 N N2    . DG C 3 9  ? -3.44774  16.58197 -1.33768  1.000 177.35493 ? 109 DG C N2    1 
ATOM 545 N N3    . DG C 3 9  ? -4.83920  16.11747 -3.11046  1.000 171.45271 ? 109 DG C N3    1 
ATOM 546 C C4    . DG C 3 9  ? -5.24320  16.60407 -4.31732  1.000 169.62824 ? 109 DG C C4    1 
ATOM 547 P P     . DG C 3 10 ? -10.73228 15.42769 -2.01207  1.000 171.58350 ? 110 DG C P     1 
ATOM 548 O OP1   . DG C 3 10 ? -11.83688 14.59766 -1.47693  1.000 170.83437 ? 110 DG C OP1   1 
ATOM 549 O OP2   . DG C 3 10 ? -11.03062 16.77028 -2.56578  1.000 179.43184 ? 110 DG C OP2   1 
ATOM 550 O "O5'" . DG C 3 10 ? -9.61464  15.58465 -0.87590  1.000 175.27216 ? 110 DG C "O5'" 1 
ATOM 551 C "C5'" . DG C 3 10 ? -9.43086  14.55033 0.08873   1.000 177.32351 ? 110 DG C "C5'" 1 
ATOM 552 C "C4'" . DG C 3 10 ? -8.27211  14.87289 1.01891   1.000 181.83183 ? 110 DG C "C4'" 1 
ATOM 553 O "O4'" . DG C 3 10 ? -7.07695  15.09733 0.23090   1.000 182.17385 ? 110 DG C "O4'" 1 
ATOM 554 C "C3'" . DG C 3 10 ? -8.44453  16.13196 1.86485   1.000 184.29844 ? 110 DG C "C3'" 1 
ATOM 555 O "O3'" . DG C 3 10 ? -9.06708  15.81445 3.10967   1.000 187.09596 ? 110 DG C "O3'" 1 
ATOM 556 C "C2'" . DG C 3 10 ? -7.00655  16.58062 2.07436   1.000 186.82837 ? 110 DG C "C2'" 1 
ATOM 557 C "C1'" . DG C 3 10 ? -6.36387  16.20535 0.74799   1.000 185.03720 ? 110 DG C "C1'" 1 
ATOM 558 N N9    . DG C 3 10 ? -6.38653  17.28232 -0.23687  1.000 183.14999 ? 110 DG C N9    1 
ATOM 559 C C8    . DG C 3 10 ? -7.09038  17.33137 -1.41374  1.000 181.18855 ? 110 DG C C8    1 
ATOM 560 N N7    . DG C 3 10 ? -6.89237  18.43368 -2.08864  1.000 187.30222 ? 110 DG C N7    1 
ATOM 561 C C5    . DG C 3 10 ? -6.00595  19.15468 -1.30329  1.000 191.84455 ? 110 DG C C5    1 
ATOM 562 C C6    . DG C 3 10 ? -5.42125  20.43020 -1.50111  1.000 199.38249 ? 110 DG C C6    1 
ATOM 563 O O6    . DG C 3 10 ? -5.57908  21.20677 -2.45568  1.000 204.08914 ? 110 DG C O6    1 
ATOM 564 N N1    . DG C 3 10 ? -4.57688  20.77858 -0.45139  1.000 201.81355 ? 110 DG C N1    1 
ATOM 565 C C2    . DG C 3 10 ? -4.33159  19.99495 0.65260   1.000 197.99017 ? 110 DG C C2    1 
ATOM 566 N N2    . DG C 3 10 ? -3.49200  20.49009 1.56583   1.000 201.59615 ? 110 DG C N2    1 
ATOM 567 N N3    . DG C 3 10 ? -4.86649  18.80751 0.84748   1.000 191.48812 ? 110 DG C N3    1 
ATOM 568 C C4    . DG C 3 10 ? -5.68542  18.45384 -0.15693  1.000 188.54370 ? 110 DG C C4    1 
ATOM 569 P P     . DT C 3 11 ? -10.14199 16.81944 3.74963   1.000 197.49443 ? 111 DT C P     1 
ATOM 570 O OP1   . DT C 3 11 ? -11.34512 16.02020 4.07476   1.000 196.72878 ? 111 DT C OP1   1 
ATOM 571 O OP2   . DT C 3 11 ? -10.24096 17.97936 2.83980   1.000 200.23363 ? 111 DT C OP2   1 
ATOM 572 O "O5'" . DT C 3 11 ? -9.46162  17.34919 5.10245   1.000 203.50907 ? 111 DT C "O5'" 1 
ATOM 573 C "C5'" . DT C 3 11 ? -8.13292  16.97146 5.43535   1.000 206.31593 ? 111 DT C "C5'" 1 
ATOM 574 C "C4'" . DT C 3 11 ? -7.30781  18.17515 5.87775   1.000 209.65075 ? 111 DT C "C4'" 1 
ATOM 575 O "O4'" . DT C 3 11 ? -6.48684  18.63060 4.78118   1.000 207.20136 ? 111 DT C "O4'" 1 
ATOM 576 C "C3'" . DT C 3 11 ? -8.09921  19.39826 6.31588   1.000 212.37568 ? 111 DT C "C3'" 1 
ATOM 577 O "O3'" . DT C 3 11 ? -8.46190  19.26813 7.71863   1.000 215.85847 ? 111 DT C "O3'" 1 
ATOM 578 C "C2'" . DT C 3 11 ? -7.10875  20.53782 6.06290   1.000 218.69190 ? 111 DT C "C2'" 1 
ATOM 579 C "C1'" . DT C 3 11 ? -6.26923  20.02467 4.89013   1.000 213.66504 ? 111 DT C "C1'" 1 
ATOM 580 N N1    . DT C 3 11 ? -6.60789  20.65121 3.58343   1.000 196.79244 ? 111 DT C N1    1 
ATOM 581 C C2    . DT C 3 11 ? -6.01628  21.84656 3.23167   1.000 202.71329 ? 111 DT C C2    1 
ATOM 582 O O2    . DT C 3 11 ? -5.22747  22.43883 3.94757   1.000 205.44479 ? 111 DT C O2    1 
ATOM 583 N N3    . DT C 3 11 ? -6.38766  22.32906 2.00350   1.000 205.29704 ? 111 DT C N3    1 
ATOM 584 C C4    . DT C 3 11 ? -7.27222  21.74280 1.11122   1.000 202.57203 ? 111 DT C C4    1 
ATOM 585 O O4    . DT C 3 11 ? -7.54570  22.24952 0.03009   1.000 205.93387 ? 111 DT C O4    1 
ATOM 586 C C5    . DT C 3 11 ? -7.85150  20.49065 1.54228   1.000 195.82815 ? 111 DT C C5    1 
ATOM 587 C C7    . DT C 3 11 ? -8.82140  19.76494 0.65744   1.000 191.97788 ? 111 DT C C7    1 
ATOM 588 C C6    . DT C 3 11 ? -7.49447  20.01109 2.74155   1.000 193.46182 ? 111 DT C C6    1 
ATOM 589 P P     . DG C 3 12 ? -8.27302  20.46920 8.78393   1.000 216.14741 ? 112 DG C P     1 
ATOM 590 O OP1   . DG C 3 12 ? -6.82883  20.70335 9.02096   1.000 219.09800 ? 112 DG C OP1   1 
ATOM 591 O OP2   . DG C 3 12 ? -9.13929  20.12856 9.93720   1.000 220.33534 ? 112 DG C OP2   1 
ATOM 592 O "O5'" . DG C 3 12 ? -8.91956  21.75478 8.08062   1.000 219.36320 ? 112 DG C "O5'" 1 
ATOM 593 C "C5'" . DG C 3 12 ? -9.10768  22.95493 8.82685   1.000 224.79367 ? 112 DG C "C5'" 1 
ATOM 594 C "C4'" . DG C 3 12 ? -7.90206  23.87902 8.71278   1.000 228.40095 ? 112 DG C "C4'" 1 
ATOM 595 O "O4'" . DG C 3 12 ? -7.07234  23.48791 7.58254   1.000 226.18194 ? 112 DG C "O4'" 1 
ATOM 596 C "C3'" . DG C 3 12 ? -8.25326  25.34479 8.49343   1.000 235.31239 ? 112 DG C "C3'" 1 
ATOM 597 O "O3'" . DG C 3 12 ? -8.36943  26.02405 9.77655   1.000 238.63932 ? 112 DG C "O3'" 1 
ATOM 598 C "C2'" . DG C 3 12 ? -7.10205  25.85677 7.62444   1.000 237.62801 ? 112 DG C "C2'" 1 
ATOM 599 C "C1'" . DG C 3 12 ? -6.74517  24.62157 6.79597   1.000 231.56894 ? 112 DG C "C1'" 1 
ATOM 600 N N9    . DG C 3 12 ? -7.47041  24.52134 5.52919   1.000 210.09884 ? 112 DG C N9    1 
ATOM 601 C C8    . DG C 3 12 ? -8.33209  23.51478 5.15587   1.000 206.10436 ? 112 DG C C8    1 
ATOM 602 N N7    . DG C 3 12 ? -8.83772  23.67285 3.96714   1.000 207.79787 ? 112 DG C N7    1 
ATOM 603 C C5    . DG C 3 12 ? -8.27919  24.86194 3.51453   1.000 214.07100 ? 112 DG C C5    1 
ATOM 604 C C6    . DG C 3 12 ? -8.46428  25.53641 2.28626   1.000 219.11372 ? 112 DG C C6    1 
ATOM 605 O O6    . DG C 3 12 ? -9.18297  25.20294 1.33182   1.000 218.61843 ? 112 DG C O6    1 
ATOM 606 N N1    . DG C 3 12 ? -7.71401  26.70975 2.22458   1.000 225.28578 ? 112 DG C N1    1 
ATOM 607 C C2    . DG C 3 12 ? -6.88923  27.17055 3.22671   1.000 225.55128 ? 112 DG C C2    1 
ATOM 608 N N2    . DG C 3 12 ? -6.24922  28.32044 2.98197   1.000 231.23299 ? 112 DG C N2    1 
ATOM 609 N N3    . DG C 3 12 ? -6.70446  26.54642 4.38739   1.000 220.58153 ? 112 DG C N3    1 
ATOM 610 C C4    . DG C 3 12 ? -7.43098  25.39941 4.46161   1.000 215.37440 ? 112 DG C C4    1 
ATOM 611 P P     . DC C 3 13 ? -7.19233  26.94546 10.38578  1.000 232.27042 ? 113 DC C P     1 
ATOM 612 O OP1   . DC C 3 13 ? -5.87005  26.28122 10.27455  1.000 228.37079 ? 113 DC C OP1   1 
ATOM 613 O OP2   . DC C 3 13 ? -7.67078  27.33875 11.73020  1.000 234.64264 ? 113 DC C OP2   1 
ATOM 614 O "O5'" . DC C 3 13 ? -7.23191  28.26528 9.48561   1.000 238.80789 ? 113 DC C "O5'" 1 
ATOM 615 C "C5'" . DC C 3 13 ? -6.03187  28.93622 9.13579   1.000 240.81831 ? 113 DC C "C5'" 1 
ATOM 616 C "C4'" . DC C 3 13 ? -6.34193  30.09947 8.21435   1.000 247.65983 ? 113 DC C "C4'" 1 
ATOM 617 O "O4'" . DC C 3 13 ? -6.85877  29.58823 6.95791   1.000 246.28128 ? 113 DC C "O4'" 1 
ATOM 618 C "C3'" . DC C 3 13 ? -7.39692  31.07908 8.75119   1.000 254.35565 ? 113 DC C "C3'" 1 
ATOM 619 O "O3'" . DC C 3 13 ? -6.89795  32.41787 8.71660   1.000 260.38059 ? 113 DC C "O3'" 1 
ATOM 620 C "C2'" . DC C 3 13 ? -8.59684  30.89661 7.81517   1.000 256.41682 ? 113 DC C "C2'" 1 
ATOM 621 C "C1'" . DC C 3 13 ? -7.94716  30.37983 6.54022   1.000 253.07266 ? 113 DC C "C1'" 1 
ATOM 622 N N1    . DC C 3 13 ? -8.86629  29.53613 5.73322   1.000 236.50331 ? 113 DC C N1    1 
ATOM 623 C C2    . DC C 3 13 ? -9.27910  29.95961 4.46249   1.000 241.97060 ? 113 DC C C2    1 
ATOM 624 O O2    . DC C 3 13 ? -8.85087  31.02256 3.99875   1.000 248.47476 ? 113 DC C O2    1 
ATOM 625 N N3    . DC C 3 13 ? -10.11947 29.17018 3.75180   1.000 239.64684 ? 113 DC C N3    1 
ATOM 626 C C4    . DC C 3 13 ? -10.55889 28.02306 4.27413   1.000 231.96805 ? 113 DC C C4    1 
ATOM 627 N N4    . DC C 3 13 ? -11.39227 27.27876 3.53907   1.000 228.74913 ? 113 DC C N4    1 
ATOM 628 C C5    . DC C 3 13 ? -10.15944 27.58471 5.56804   1.000 227.14944 ? 113 DC C C5    1 
ATOM 629 C C6    . DC C 3 13 ? -9.32520  28.36633 6.25552   1.000 229.74511 ? 113 DC C C6    1 
ATOM 630 P P     . DT C 3 14 ? -7.73841  33.61764 9.38398   1.000 257.25331 ? 114 DT C P     1 
ATOM 631 O OP1   . DT C 3 14 ? -6.75703  34.64050 9.82013   1.000 260.22737 ? 114 DT C OP1   1 
ATOM 632 O OP2   . DT C 3 14 ? -8.67815  33.02304 10.37019  1.000 254.95147 ? 114 DT C OP2   1 
ATOM 633 O "O5'" . DT C 3 14 ? -8.59261  34.21772 8.16244   1.000 264.16457 ? 114 DT C "O5'" 1 
ATOM 634 C "C5'" . DT C 3 14 ? -7.92988  34.62531 6.96408   1.000 266.17806 ? 114 DT C "C5'" 1 
ATOM 635 C "C4'" . DT C 3 14 ? -8.91394  35.16200 5.93025   1.000 272.51569 ? 114 DT C "C4'" 1 
ATOM 636 O "O4'" . DT C 3 14 ? -9.62088  34.07424 5.30010   1.000 269.05423 ? 114 DT C "O4'" 1 
ATOM 637 C "C3'" . DT C 3 14 ? -9.99259  36.10773 6.46891   1.000 277.80874 ? 114 DT C "C3'" 1 
ATOM 638 O "O3'" . DT C 3 14 ? -9.76406  37.42321 5.97976   1.000 281.44901 ? 114 DT C "O3'" 1 
ATOM 639 C "C2'" . DT C 3 14 ? -11.32094 35.52635 5.93867   1.000 277.31016 ? 114 DT C "C2'" 1 
ATOM 640 C "C1'" . DT C 3 14 ? -10.85950 34.55935 4.85634   1.000 274.90372 ? 114 DT C "C1'" 1 
ATOM 641 N N1    . DT C 3 14 ? -11.76517 33.39940 4.65934   1.000 248.12481 ? 114 DT C N1    1 
ATOM 642 C C2    . DT C 3 14 ? -12.55454 33.33444 3.53178   1.000 245.83561 ? 114 DT C C2    1 
ATOM 643 O O2    . DT C 3 14 ? -12.56233 34.19137 2.66696   1.000 245.89133 ? 114 DT C O2    1 
ATOM 644 N N3    . DT C 3 14 ? -13.33509 32.21330 3.44812   1.000 238.44080 ? 114 DT C N3    1 
ATOM 645 C C4    . DT C 3 14 ? -13.41424 31.18496 4.36933   1.000 232.65452 ? 114 DT C C4    1 
ATOM 646 O O4    . DT C 3 14 ? -14.14821 30.22244 4.20983   1.000 224.79111 ? 114 DT C O4    1 
ATOM 647 C C5    . DT C 3 14 ? -12.55716 31.31499 5.52039   1.000 233.10284 ? 114 DT C C5    1 
ATOM 648 C C7    . DT C 3 14 ? -12.55017 30.25327 6.58020   1.000 224.03401 ? 114 DT C C7    1 
ATOM 649 C C6    . DT C 3 14 ? -11.78358 32.40189 5.60752   1.000 239.66777 ? 114 DT C C6    1 
ATOM 650 P P     . DC D 4 1  ? -4.38205  -0.27633 -14.14719 1.000 166.29164 ? 113 DC D P     1 
ATOM 651 O OP1   . DC D 4 1  ? -4.52396  -1.43636 -13.24313 1.000 164.07467 ? 113 DC D OP1   1 
ATOM 652 O OP2   . DC D 4 1  ? -3.40337  0.78388  -13.82578 1.000 153.93533 ? 113 DC D OP2   1 
ATOM 653 O "O5'" . DC D 4 1  ? -5.81717  0.40465  -14.36207 1.000 168.22039 ? 113 DC D "O5'" 1 
ATOM 654 C "C5'" . DC D 4 1  ? -6.95524  -0.40365 -14.69814 1.000 181.84822 ? 113 DC D "C5'" 1 
ATOM 655 C "C4'" . DC D 4 1  ? -7.96174  0.38189  -15.52831 1.000 188.76251 ? 113 DC D "C4'" 1 
ATOM 656 O "O4'" . DC D 4 1  ? -8.99911  0.92525  -14.67172 1.000 179.37395 ? 113 DC D "O4'" 1 
ATOM 657 C "C3'" . DC D 4 1  ? -7.38701  1.56733  -16.29967 1.000 184.58646 ? 113 DC D "C3'" 1 
ATOM 658 O "O3'" . DC D 4 1  ? -8.01672  1.66544  -17.56882 1.000 198.50836 ? 113 DC D "O3'" 1 
ATOM 659 C "C2'" . DC D 4 1  ? -7.74171  2.75277  -15.41596 1.000 167.70502 ? 113 DC D "C2'" 1 
ATOM 660 C "C1'" . DC D 4 1  ? -9.08905  2.32161  -14.86604 1.000 170.51206 ? 113 DC D "C1'" 1 
ATOM 661 N N1    . DC D 4 1  ? -9.41384  2.95994  -13.55675 1.000 153.96498 ? 113 DC D N1    1 
ATOM 662 C C2    . DC D 4 1  ? -10.71600 2.86569  -13.03925 1.000 154.17326 ? 113 DC D C2    1 
ATOM 663 O O2    . DC D 4 1  ? -11.58011 2.25241  -13.67841 1.000 166.60152 ? 113 DC D O2    1 
ATOM 664 N N3    . DC D 4 1  ? -10.99438 3.45339  -11.84254 1.000 145.49872 ? 113 DC D N3    1 
ATOM 665 C C4    . DC D 4 1  ? -10.04093 4.10826  -11.17538 1.000 138.73080 ? 113 DC D C4    1 
ATOM 666 N N4    . DC D 4 1  ? -10.37060 4.66364  -10.00102 1.000 137.90925 ? 113 DC D N4    1 
ATOM 667 C C5    . DC D 4 1  ? -8.70452  4.21701  -11.68632 1.000 133.07882 ? 113 DC D C5    1 
ATOM 668 C C6    . DC D 4 1  ? -8.43697  3.63432  -12.86855 1.000 138.61122 ? 113 DC D C6    1 
ATOM 669 P P     . DG D 4 2  ? -7.12834  1.69953  -18.90745 1.000 183.21054 ? 114 DG D P     1 
ATOM 670 O OP1   . DG D 4 2  ? -6.10786  0.63248  -18.80561 1.000 182.59849 ? 114 DG D OP1   1 
ATOM 671 O OP2   . DG D 4 2  ? -6.70461  3.10016  -19.13328 1.000 173.78099 ? 114 DG D OP2   1 
ATOM 672 O "O5'" . DG D 4 2  ? -8.15921  1.31720  -20.06513 1.000 200.99486 ? 114 DG D "O5'" 1 
ATOM 673 C "C5'" . DG D 4 2  ? -8.96608  2.32367  -20.64227 1.000 200.95326 ? 114 DG D "C5'" 1 
ATOM 674 C "C4'" . DG D 4 2  ? -10.42119 2.13579  -20.26131 1.000 205.03510 ? 114 DG D "C4'" 1 
ATOM 675 O "O4'" . DG D 4 2  ? -10.61520 2.46648  -18.85694 1.000 189.99598 ? 114 DG D "O4'" 1 
ATOM 676 C "C3'" . DG D 4 2  ? -11.38845 3.03621  -21.00180 1.000 209.63992 ? 114 DG D "C3'" 1 
ATOM 677 O "O3'" . DG D 4 2  ? -12.66329 2.44788  -20.96181 1.000 215.04276 ? 114 DG D "O3'" 1 
ATOM 678 C "C2'" . DG D 4 2  ? -11.33403 4.28367  -20.13965 1.000 190.87678 ? 114 DG D "C2'" 1 
ATOM 679 C "C1'" . DG D 4 2  ? -11.37580 3.66124  -18.75394 1.000 181.21545 ? 114 DG D "C1'" 1 
ATOM 680 N N9    . DG D 4 2  ? -10.77418 4.48359  -17.71267 1.000 161.12102 ? 114 DG D N9    1 
ATOM 681 C C8    . DG D 4 2  ? -9.46561  4.89422  -17.65023 1.000 153.27410 ? 114 DG D C8    1 
ATOM 682 N N7    . DG D 4 2  ? -9.19136  5.60161  -16.59372 1.000 143.03127 ? 114 DG D N7    1 
ATOM 683 C C5    . DG D 4 2  ? -10.39276 5.65835  -15.90128 1.000 146.50578 ? 114 DG D C5    1 
ATOM 684 C C6    . DG D 4 2  ? -10.69994 6.29223  -14.68082 1.000 144.40536 ? 114 DG D C6    1 
ATOM 685 O O6    . DG D 4 2  ? -9.94658  6.94708  -13.95552 1.000 138.81507 ? 114 DG D O6    1 
ATOM 686 N N1    . DG D 4 2  ? -12.03060 6.11200  -14.32320 1.000 150.14523 ? 114 DG D N1    1 
ATOM 687 C C2    . DG D 4 2  ? -12.95121 5.40471  -15.05822 1.000 157.04545 ? 114 DG D C2    1 
ATOM 688 N N2    . DG D 4 2  ? -14.18769 5.34209  -14.54783 1.000 162.37929 ? 114 DG D N2    1 
ATOM 689 N N3    . DG D 4 2  ? -12.67738 4.80081  -16.21133 1.000 159.11469 ? 114 DG D N3    1 
ATOM 690 C C4    . DG D 4 2  ? -11.37994 4.96999  -16.57041 1.000 153.56149 ? 114 DG D C4    1 
ATOM 691 P P     . DG D 4 3  ? -13.83545 2.94622  -21.93464 1.000 221.40787 ? 115 DG D P     1 
ATOM 692 O OP1   . DG D 4 3  ? -13.85545 2.03700  -23.09881 1.000 237.03282 ? 115 DG D OP1   1 
ATOM 693 O OP2   . DG D 4 3  ? -13.67799 4.39604  -22.16214 1.000 215.93583 ? 115 DG D OP2   1 
ATOM 694 O "O5'" . DG D 4 3  ? -15.14775 2.68460  -21.05802 1.000 213.84991 ? 115 DG D "O5'" 1 
ATOM 695 C "C5'" . DG D 4 3  ? -16.42499 3.08516  -21.53145 1.000 217.48871 ? 115 DG D "C5'" 1 
ATOM 696 C "C4'" . DG D 4 3  ? -16.89040 4.34414  -20.81976 1.000 204.50622 ? 115 DG D "C4'" 1 
ATOM 697 O "O4'" . DG D 4 3  ? -15.84638 4.79455  -19.92897 1.000 190.32130 ? 115 DG D "O4'" 1 
ATOM 698 C "C3'" . DG D 4 3  ? -17.18195 5.52061  -21.74988 1.000 208.16671 ? 115 DG D "C3'" 1 
ATOM 699 O "O3'" . DG D 4 3  ? -18.62212 5.74138  -21.94030 1.000 211.38892 ? 115 DG D "O3'" 1 
ATOM 700 C "C2'" . DG D 4 3  ? -16.46786 6.72396  -21.11749 1.000 193.29509 ? 115 DG D "C2'" 1 
ATOM 701 C "C1'" . DG D 4 3  ? -15.92579 6.18739  -19.79266 1.000 181.26001 ? 115 DG D "C1'" 1 
ATOM 702 N N9    . DG D 4 3  ? -14.59512 6.69061  -19.49956 1.000 171.46680 ? 115 DG D N9    1 
ATOM 703 C C8    . DG D 4 3  ? -13.50299 6.61750  -20.31741 1.000 177.54473 ? 115 DG D C8    1 
ATOM 704 N N7    . DG D 4 3  ? -12.43889 7.16228  -19.81298 1.000 164.15765 ? 115 DG D N7    1 
ATOM 705 C C5    . DG D 4 3  ? -12.85671 7.63806  -18.58262 1.000 155.75071 ? 115 DG D C5    1 
ATOM 706 C C6    . DG D 4 3  ? -12.13317 8.32478  -17.59238 1.000 149.33524 ? 115 DG D C6    1 
ATOM 707 O O6    . DG D 4 3  ? -10.94666 8.64858  -17.61655 1.000 143.95011 ? 115 DG D O6    1 
ATOM 708 N N1    . DG D 4 3  ? -12.92642 8.63785  -16.49098 1.000 150.13969 ? 115 DG D N1    1 
ATOM 709 C C2    . DG D 4 3  ? -14.25427 8.32157  -16.36955 1.000 156.47192 ? 115 DG D C2    1 
ATOM 710 N N2    . DG D 4 3  ? -14.85606 8.70707  -15.23186 1.000 156.88326 ? 115 DG D N2    1 
ATOM 711 N N3    . DG D 4 3  ? -14.94863 7.67117  -17.29986 1.000 162.54370 ? 115 DG D N3    1 
ATOM 712 C C4    . DG D 4 3  ? -14.18337 7.36137  -18.37371 1.000 161.70755 ? 115 DG D C4    1 
ATOM 713 P P     . DA D 4 4  ? -19.67947 5.83320  -20.71958 1.000 226.85605 ? 116 DA D P     1 
ATOM 714 O OP1   . DA D 4 4  ? -19.88930 4.49434  -20.12802 1.000 229.19086 ? 116 DA D OP1   1 
ATOM 715 O OP2   . DA D 4 4  ? -20.85195 6.55947  -21.25197 1.000 230.37881 ? 116 DA D OP2   1 
ATOM 716 O "O5'" . DA D 4 4  ? -19.00282 6.80341  -19.64599 1.000 209.36672 ? 116 DA D "O5'" 1 
ATOM 717 C "C5'" . DA D 4 4  ? -19.51476 6.86299  -18.32667 1.000 199.13904 ? 116 DA D "C5'" 1 
ATOM 718 C "C4'" . DA D 4 4  ? -19.57723 8.29590  -17.83314 1.000 187.09866 ? 116 DA D "C4'" 1 
ATOM 719 O "O4'" . DA D 4 4  ? -18.23535 8.80941  -17.63126 1.000 178.78099 ? 116 DA D "O4'" 1 
ATOM 720 C "C3'" . DA D 4 4  ? -20.27265 9.28040  -18.77021 1.000 191.55394 ? 116 DA D "C3'" 1 
ATOM 721 O "O3'" . DA D 4 4  ? -21.07686 10.15376 -18.00133 1.000 191.85812 ? 116 DA D "O3'" 1 
ATOM 722 C "C2'" . DA D 4 4  ? -19.10525 10.02122 -19.42915 1.000 187.06767 ? 116 DA D "C2'" 1 
ATOM 723 C "C1'" . DA D 4 4  ? -18.10114 10.05388 -18.28946 1.000 177.07108 ? 116 DA D "C1'" 1 
ATOM 724 N N9    . DA D 4 4  ? -16.70241 10.19310 -18.70559 1.000 170.82413 ? 116 DA D N9    1 
ATOM 725 C C8    . DA D 4 4  ? -16.09180 9.62008  -19.78772 1.000 181.46510 ? 116 DA D C8    1 
ATOM 726 N N7    . DA D 4 4  ? -14.81052 9.89924  -19.88805 1.000 175.64957 ? 116 DA D N7    1 
ATOM 727 C C5    . DA D 4 4  ? -14.56450 10.70602 -18.78725 1.000 160.51862 ? 116 DA D C5    1 
ATOM 728 C C6    . DA D 4 4  ? -13.39902 11.34620 -18.31592 1.000 153.77641 ? 116 DA D C6    1 
ATOM 729 N N6    . DA D 4 4  ? -12.21413 11.25499 -18.92932 1.000 150.31524 ? 116 DA D N6    1 
ATOM 730 N N1    . DA D 4 4  ? -13.50212 12.08511 -17.18003 1.000 151.28974 ? 116 DA D N1    1 
ATOM 731 C C2    . DA D 4 4  ? -14.69527 12.16940 -16.57744 1.000 155.40319 ? 116 DA D C2    1 
ATOM 732 N N3    . DA D 4 4  ? -15.85433 11.61581 -16.92699 1.000 161.83663 ? 116 DA D N3    1 
ATOM 733 C C4    . DA D 4 4  ? -15.72023 10.89174 -18.04798 1.000 164.02829 ? 116 DA D C4    1 
ATOM 734 P P     . DC D 4 5  ? -22.34663 10.88350 -18.65178 1.000 198.41655 ? 117 DC D P     1 
ATOM 735 O OP1   . DC D 4 5  ? -23.55495 10.32372 -18.00458 1.000 205.40880 ? 117 DC D OP1   1 
ATOM 736 O OP2   . DC D 4 5  ? -22.19626 10.84203 -20.12546 1.000 201.59276 ? 117 DC D OP2   1 
ATOM 737 O "O5'" . DC D 4 5  ? -22.18479 12.39481 -18.16295 1.000 194.31187 ? 117 DC D "O5'" 1 
ATOM 738 C "C5'" . DC D 4 5  ? -22.05009 12.66613 -16.77055 1.000 191.61224 ? 117 DC D "C5'" 1 
ATOM 739 C "C4'" . DC D 4 5  ? -21.19738 13.90368 -16.52473 1.000 185.16747 ? 117 DC D "C4'" 1 
ATOM 740 O "O4'" . DC D 4 5  ? -19.80379 13.63265 -16.85675 1.000 178.64241 ? 117 DC D "O4'" 1 
ATOM 741 C "C3'" . DC D 4 5  ? -21.58121 15.14573 -17.33790 1.000 186.55350 ? 117 DC D "C3'" 1 
ATOM 742 O "O3'" . DC D 4 5  ? -21.44039 16.28518 -16.52947 1.000 183.99566 ? 117 DC D "O3'" 1 
ATOM 743 C "C2'" . DC D 4 5  ? -20.52679 15.14732 -18.43377 1.000 182.47458 ? 117 DC D "C2'" 1 
ATOM 744 C "C1'" . DC D 4 5  ? -19.32445 14.70584 -17.62414 1.000 176.03070 ? 117 DC D "C1'" 1 
ATOM 745 N N1    . DC D 4 5  ? -18.19291 14.24719 -18.43965 1.000 172.23417 ? 117 DC D N1    1 
ATOM 746 C C2    . DC D 4 5  ? -16.91436 14.73405 -18.17321 1.000 165.53243 ? 117 DC D C2    1 
ATOM 747 O O2    . DC D 4 5  ? -16.75937 15.53213 -17.23971 1.000 162.88850 ? 117 DC D O2    1 
ATOM 748 N N3    . DC D 4 5  ? -15.88042 14.31269 -18.94001 1.000 162.63228 ? 117 DC D N3    1 
ATOM 749 C C4    . DC D 4 5  ? -16.10012 13.45077 -19.93678 1.000 166.28367 ? 117 DC D C4    1 
ATOM 750 N N4    . DC D 4 5  ? -15.05408 13.05817 -20.67143 1.000 163.82670 ? 117 DC D N4    1 
ATOM 751 C C5    . DC D 4 5  ? -17.40170 12.95235 -20.22371 1.000 173.16162 ? 117 DC D C5    1 
ATOM 752 C C6    . DC D 4 5  ? -18.40859 13.37747 -19.46023 1.000 175.86151 ? 117 DC D C6    1 
ATOM 753 P P     . DA D 4 6  ? -22.72489 17.11938 -16.05463 1.000 205.26772 ? 118 DA D P     1 
ATOM 754 O OP1   . DA D 4 6  ? -23.59139 16.22596 -15.24981 1.000 210.32510 ? 118 DA D OP1   1 
ATOM 755 O OP2   . DA D 4 6  ? -23.27450 17.79834 -17.25305 1.000 208.38395 ? 118 DA D OP2   1 
ATOM 756 O "O5'" . DA D 4 6  ? -22.09429 18.22714 -15.08571 1.000 200.74598 ? 118 DA D "O5'" 1 
ATOM 757 C "C5'" . DA D 4 6  ? -21.22192 17.82891 -14.02415 1.000 196.02948 ? 118 DA D "C5'" 1 
ATOM 758 C "C4'" . DA D 4 6  ? -19.95542 18.67879 -13.97932 1.000 189.28989 ? 118 DA D "C4'" 1 
ATOM 759 O "O4'" . DA D 4 6  ? -19.00410 18.21375 -14.97401 1.000 185.30067 ? 118 DA D "O4'" 1 
ATOM 760 C "C3'" . DA D 4 6  ? -20.14006 20.16771 -14.25991 1.000 190.06066 ? 118 DA D "C3'" 1 
ATOM 761 O "O3'" . DA D 4 6  ? -19.16532 20.89501 -13.53387 1.000 185.42030 ? 118 DA D "O3'" 1 
ATOM 762 C "C2'" . DA D 4 6  ? -19.85877 20.23804 -15.75264 1.000 189.39831 ? 118 DA D "C2'" 1 
ATOM 763 C "C1'" . DA D 4 6  ? -18.68835 19.28103 -15.84107 1.000 184.17242 ? 118 DA D "C1'" 1 
ATOM 764 N N9    . DA D 4 6  ? -18.47578 18.73142 -17.15913 1.000 184.51127 ? 118 DA D N9    1 
ATOM 765 C C8    . DA D 4 6  ? -19.42327 18.29710 -18.04136 1.000 189.92197 ? 118 DA D C8    1 
ATOM 766 N N7    . DA D 4 6  ? -18.92249 17.83398 -19.16093 1.000 189.30389 ? 118 DA D N7    1 
ATOM 767 C C5    . DA D 4 6  ? -17.55234 17.97333 -18.99080 1.000 183.02199 ? 118 DA D C5    1 
ATOM 768 C C6    . DA D 4 6  ? -16.44968 17.66233 -19.81775 1.000 179.87023 ? 118 DA D C6    1 
ATOM 769 N N6    . DA D 4 6  ? -16.57010 17.12607 -21.03969 1.000 182.85081 ? 118 DA D N6    1 
ATOM 770 N N1    . DA D 4 6  ? -15.21150 17.93569 -19.33867 1.000 174.01685 ? 118 DA D N1    1 
ATOM 771 C C2    . DA D 4 6  ? -15.09712 18.47597 -18.11765 1.000 171.51178 ? 118 DA D C2    1 
ATOM 772 N N3    . DA D 4 6  ? -16.05658 18.80483 -17.25388 1.000 174.17954 ? 118 DA D N3    1 
ATOM 773 C C4    . DA D 4 6  ? -17.26857 18.52519 -17.75892 1.000 179.95708 ? 118 DA D C4    1 
ATOM 774 P P     . DG D 4 7  ? -19.33226 22.46998 -13.27589 1.000 197.29173 ? 119 DG D P     1 
ATOM 775 O OP1   . DG D 4 7  ? -20.23119 22.60661 -12.10856 1.000 201.88116 ? 119 DG D OP1   1 
ATOM 776 O OP2   . DG D 4 7  ? -19.68587 23.14249 -14.54682 1.000 198.54473 ? 119 DG D OP2   1 
ATOM 777 O "O5'" . DG D 4 7  ? -17.85293 22.93747 -12.86850 1.000 192.79042 ? 119 DG D "O5'" 1 
ATOM 778 C "C5'" . DG D 4 7  ? -16.71802 22.13450 -13.22740 1.000 187.70899 ? 119 DG D "C5'" 1 
ATOM 779 C "C4'" . DG D 4 7  ? -15.84925 22.85218 -14.24632 1.000 185.54880 ? 119 DG D "C4'" 1 
ATOM 780 O "O4'" . DG D 4 7  ? -15.86117 22.10895 -15.48577 1.000 184.46082 ? 119 DG D "O4'" 1 
ATOM 781 C "C3'" . DG D 4 7  ? -16.31049 24.27644 -14.58843 1.000 188.86105 ? 119 DG D "C3'" 1 
ATOM 782 O "O3'" . DG D 4 7  ? -15.34196 25.28402 -14.13609 1.000 187.53713 ? 119 DG D "O3'" 1 
ATOM 783 C "C2'" . DG D 4 7  ? -16.54033 24.27661 -16.10984 1.000 189.45014 ? 119 DG D "C2'" 1 
ATOM 784 C "C1'" . DG D 4 7  ? -15.84557 23.00191 -16.57652 1.000 185.70701 ? 119 DG D "C1'" 1 
ATOM 785 N N9    . DG D 4 7  ? -16.49697 22.34466 -17.71062 1.000 184.03868 ? 119 DG D N9    1 
ATOM 786 C C8    . DG D 4 7  ? -17.84610 22.11456 -17.88360 1.000 188.86971 ? 119 DG D C8    1 
ATOM 787 N N7    . DG D 4 7  ? -18.12715 21.48334 -18.99123 1.000 191.17671 ? 119 DG D N7    1 
ATOM 788 C C5    . DG D 4 7  ? -16.88720 21.27513 -19.58600 1.000 187.00356 ? 119 DG D C5    1 
ATOM 789 C C6    . DG D 4 7  ? -16.55234 20.64504 -20.80729 1.000 187.62384 ? 119 DG D C6    1 
ATOM 790 O O6    . DG D 4 7  ? -17.31247 20.11859 -21.63155 1.000 192.05561 ? 119 DG D O6    1 
ATOM 791 N N1    . DG D 4 7  ? -15.17744 20.65396 -21.02668 1.000 182.94798 ? 119 DG D N1    1 
ATOM 792 C C2    . DG D 4 7  ? -14.24641 21.20394 -20.17597 1.000 178.20666 ? 119 DG D C2    1 
ATOM 793 N N2    . DG D 4 7  ? -12.97094 21.12373 -20.54882 1.000 175.58859 ? 119 DG D N2    1 
ATOM 794 N N3    . DG D 4 7  ? -14.54874 21.80017 -19.03856 1.000 178.87393 ? 119 DG D N3    1 
ATOM 795 C C4    . DG D 4 7  ? -15.87938 21.79946 -18.80532 1.000 182.14786 ? 119 DG D C4    1 
ATOM 796 P P     . DT D 4 8  ? -13.92426 25.53828 -14.87137 1.000 190.07581 ? 120 DT D P     1 
ATOM 797 O OP1   . DT D 4 8  ? -13.25053 24.25079 -15.17093 1.000 186.42013 ? 120 DT D OP1   1 
ATOM 798 O OP2   . DT D 4 8  ? -13.21691 26.55855 -14.06030 1.000 189.99145 ? 120 DT D OP2   1 
ATOM 799 O "O5'" . DT D 4 8  ? -14.31097 26.26204 -16.24312 1.000 192.28178 ? 120 DT D "O5'" 1 
ATOM 800 C "C5'" . DT D 4 8  ? -13.48490 27.29245 -16.76055 1.000 192.27960 ? 120 DT D "C5'" 1 
ATOM 801 C "C4'" . DT D 4 8  ? -12.21521 26.73088 -17.37857 1.000 188.99440 ? 120 DT D "C4'" 1 
ATOM 802 O "O4'" . DT D 4 8  ? -12.51770 25.50490 -18.10378 1.000 187.89905 ? 120 DT D "O4'" 1 
ATOM 803 C "C3'" . DT D 4 8  ? -11.59138 27.63847 -18.41407 1.000 190.13233 ? 120 DT D "C3'" 1 
ATOM 804 O "O3'" . DT D 4 8  ? -10.21246 27.31599 -18.57791 1.000 187.40854 ? 120 DT D "O3'" 1 
ATOM 805 C "C2'" . DT D 4 8  ? -12.41537 27.27514 -19.64481 1.000 191.87913 ? 120 DT D "C2'" 1 
ATOM 806 C "C1'" . DT D 4 8  ? -12.50017 25.76077 -19.50025 1.000 189.26889 ? 120 DT D "C1'" 1 
ATOM 807 N N1    . DT D 4 8  ? -13.72843 25.15180 -20.09811 1.000 190.93449 ? 120 DT D N1    1 
ATOM 808 C C2    . DT D 4 8  ? -13.61018 24.28898 -21.16307 1.000 190.15579 ? 120 DT D C2    1 
ATOM 809 O O2    . DT D 4 8  ? -12.54128 23.99495 -21.66888 1.000 188.37867 ? 120 DT D O2    1 
ATOM 810 N N3    . DT D 4 8  ? -14.80191 23.77464 -21.61568 1.000 191.87418 ? 120 DT D N3    1 
ATOM 811 C C4    . DT D 4 8  ? -16.06278 24.03300 -21.12359 1.000 194.78747 ? 120 DT D C4    1 
ATOM 812 O O4    . DT D 4 8  ? -17.07265 23.52317 -21.59779 1.000 198.92447 ? 120 DT D O4    1 
ATOM 813 C C5    . DT D 4 8  ? -16.11061 24.94108 -20.00854 1.000 195.35894 ? 120 DT D C5    1 
ATOM 814 C C7    . DT D 4 8  ? -17.42425 25.29635 -19.38945 1.000 198.70035 ? 120 DT D C7    1 
ATOM 815 C C6    . DT D 4 8  ? -14.95724 25.44840 -19.55410 1.000 193.49987 ? 120 DT D C6    1 
ATOM 816 P P     . DC D 4 9  ? -9.39626  27.88248 -19.84172 1.000 204.14193 ? 121 DC D P     1 
ATOM 817 O OP1   . DC D 4 9  ? -7.94930  27.74289 -19.56347 1.000 201.51904 ? 121 DC D OP1   1 
ATOM 818 O OP2   . DC D 4 9  ? -9.94351  29.22665 -20.13579 1.000 207.89335 ? 121 DC D OP2   1 
ATOM 819 O "O5'" . DC D 4 9  ? -9.80979  26.88129 -21.02538 1.000 204.69914 ? 121 DC D "O5'" 1 
ATOM 820 C "C5'" . DC D 4 9  ? -8.95312  26.67538 -22.13347 1.000 205.24044 ? 121 DC D "C5'" 1 
ATOM 821 C "C4'" . DC D 4 9  ? -9.52030  27.31540 -23.38841 1.000 209.57447 ? 121 DC D "C4'" 1 
ATOM 822 O "O4'" . DC D 4 9  ? -10.88536 26.88081 -23.60375 1.000 210.59594 ? 121 DC D "O4'" 1 
ATOM 823 C "C3'" . DC D 4 9  ? -9.56023  28.84288 -23.36936 1.000 212.71248 ? 121 DC D "C3'" 1 
ATOM 824 O "O3'" . DC D 4 9  ? -9.04458  29.34032 -24.59472 1.000 216.00297 ? 121 DC D "O3'" 1 
ATOM 825 C "C2'" . DC D 4 9  ? -11.05061 29.16229 -23.20396 1.000 214.61017 ? 121 DC D "C2'" 1 
ATOM 826 C "C1'" . DC D 4 9  ? -11.67393 27.99772 -23.94465 1.000 214.38291 ? 121 DC D "C1'" 1 
ATOM 827 N N1    . DC D 4 9  ? -13.08972 27.70272 -23.57211 1.000 202.27670 ? 121 DC D N1    1 
ATOM 828 C C2    . DC D 4 9  ? -13.76078 26.69601 -24.26026 1.000 202.30688 ? 121 DC D C2    1 
ATOM 829 O O2    . DC D 4 9  ? -13.16521 26.09399 -25.16107 1.000 201.80350 ? 121 DC D O2    1 
ATOM 830 N N3    . DC D 4 9  ? -15.04421 26.41000 -23.93630 1.000 203.27226 ? 121 DC D N3    1 
ATOM 831 C C4    . DC D 4 9  ? -15.64516 27.08309 -22.95620 1.000 204.36868 ? 121 DC D C4    1 
ATOM 832 N N4    . DC D 4 9  ? -16.90716 26.76285 -22.67249 1.000 206.06236 ? 121 DC D N4    1 
ATOM 833 C C5    . DC D 4 9  ? -14.97689 28.11806 -22.23290 1.000 204.34558 ? 121 DC D C5    1 
ATOM 834 C C6    . DC D 4 9  ? -13.70922 28.39432 -22.57211 1.000 203.17823 ? 121 DC D C6    1 
ATOM 835 P P     . DA D 4 10 ? -7.46189  29.57296 -24.76556 1.000 221.65618 ? 122 DA D P     1 
ATOM 836 O OP1   . DA D 4 10 ? -6.75787  28.62347 -23.87174 1.000 217.47025 ? 122 DA D OP1   1 
ATOM 837 O OP2   . DA D 4 10 ? -7.21708  31.03161 -24.65412 1.000 224.34885 ? 122 DA D OP2   1 
ATOM 838 O "O5'" . DA D 4 10 ? -7.16224  29.15699 -26.27992 1.000 224.08307 ? 122 DA D "O5'" 1 
ATOM 839 C "C5'" . DA D 4 10 ? -7.87522  28.09253 -26.88227 1.000 223.67995 ? 122 DA D "C5'" 1 
ATOM 840 C "C4'" . DA D 4 10 ? -8.42982  28.53200 -28.22256 1.000 228.02231 ? 122 DA D "C4'" 1 
ATOM 841 O "O4'" . DA D 4 10 ? -9.88047  28.55460 -28.15697 1.000 228.41971 ? 122 DA D "O4'" 1 
ATOM 842 C "C3'" . DA D 4 10 ? -8.00663  29.93560 -28.65200 1.000 231.81912 ? 122 DA D "C3'" 1 
ATOM 843 O "O3'" . DA D 4 10 ? -7.84269  29.99531 -30.06752 1.000 235.83606 ? 122 DA D "O3'" 1 
ATOM 844 C "C2'" . DA D 4 10 ? -9.17008  30.80481 -28.17705 1.000 232.63824 ? 122 DA D "C2'" 1 
ATOM 845 C "C1'" . DA D 4 10 ? -10.36031 29.86960 -28.37303 1.000 231.67704 ? 122 DA D "C1'" 1 
ATOM 846 N N9    . DA D 4 10 ? -11.46434 30.12260 -27.44547 1.000 230.71844 ? 122 DA D N9    1 
ATOM 847 C C8    . DA D 4 10 ? -11.38966 30.73630 -26.22807 1.000 229.45541 ? 122 DA D C8    1 
ATOM 848 N N7    . DA D 4 10 ? -12.54174 30.82886 -25.60950 1.000 229.50697 ? 122 DA D N7    1 
ATOM 849 C C5    . DA D 4 10 ? -13.43593 30.23521 -26.48062 1.000 230.69693 ? 122 DA D C5    1 
ATOM 850 C C6    . DA D 4 10 ? -14.82309 30.01762 -26.40590 1.000 231.61916 ? 122 DA D C6    1 
ATOM 851 N N6    . DA D 4 10 ? -15.56307 30.39389 -25.36236 1.000 231.72833 ? 122 DA D N6    1 
ATOM 852 N N1    . DA D 4 10 ? -15.41888 29.39758 -27.44520 1.000 232.80949 ? 122 DA D N1    1 
ATOM 853 C C2    . DA D 4 10 ? -14.66898 29.02410 -28.48573 1.000 233.21114 ? 122 DA D C2    1 
ATOM 854 N N3    . DA D 4 10 ? -13.35730 29.17449 -28.66859 1.000 232.76182 ? 122 DA D N3    1 
ATOM 855 C C4    . DA D 4 10 ? -12.79586 29.78971 -27.61567 1.000 231.37200 ? 122 DA D C4    1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1   O "O5'" . DG A 1  ? 1.78411 4.25430 5.69881 0.52417  0.90473  0.48765  102 DG A "O5'" 
2   C "C5'" . DG A 1  ? 1.83194 4.22039 5.81311 0.59133  0.90739  0.46609  102 DG A "C5'" 
3   C "C4'" . DG A 1  ? 1.84010 4.10465 5.71575 0.61801  0.94180  0.39149  102 DG A "C4'" 
4   O "O4'" . DG A 1  ? 1.89364 4.18630 5.67079 0.59491  1.06693  0.31269  102 DG A "O4'" 
5   C "C3'" . DG A 1  ? 1.76985 3.92963 5.49425 0.58606  0.82882  0.40272  102 DG A "C3'" 
6   O "O3'" . DG A 1  ? 1.78071 3.80054 5.47245 0.63260  0.80242  0.36812  102 DG A "O3'" 
7   C "C2'" . DG A 1  ? 1.79760 3.95271 5.31437 0.52812  0.87954  0.34475  102 DG A "C2'" 
8   C "C1'" . DG A 1  ? 1.88718 4.06752 5.43655 0.55875  1.02918  0.26693  102 DG A "C1'" 
9   N N9    . DG A 1  ? 1.93045 4.15941 5.33317 0.50466  1.11131  0.21297  102 DG A N9    
10  C C8    . DG A 1  ? 1.91570 4.26132 5.29613 0.44842  1.11667  0.24920  102 DG A C8    
11  N N7    . DG A 1  ? 1.96609 4.33361 5.19437 0.40634  1.19573  0.18690  102 DG A N7    
12  C C5    . DG A 1  ? 2.01628 4.27214 5.15750 0.43356  1.24457  0.10114  102 DG A C5    
13  C C6    . DG A 1  ? 2.08528 4.31410 5.05350 0.40454  1.33482  0.00666  102 DG A C6    
14  O O6    . DG A 1  ? 2.11511 4.42151 4.96920 0.34849  1.38991  -0.01895 102 DG A O6    
15  N N1    . DG A 1  ? 2.12530 4.22347 5.05346 0.44441  1.35998  -0.06152 102 DG A N1    
16  C C2    . DG A 1  ? 2.10220 4.10927 5.14744 0.50790  1.30478  -0.03660 102 DG A C2    
17  N N2    . DG A 1  ? 2.15503 4.03522 5.13656 0.53841  1.34289  -0.11008 102 DG A N2    
18  N N3    . DG A 1  ? 2.03574 4.07452 5.24300 0.53596  1.21765  0.05427  102 DG A N3    
19  C C4    . DG A 1  ? 1.99568 4.16028 5.24177 0.49487  1.19294  0.11718  102 DG A C4    
20  P P     . DA A 2  ? 1.75286 3.62568 5.21725 0.60064  0.72097  0.33497  103 DA A P     
21  O OP1   . DA A 2  ? 1.67359 3.56579 5.10003 0.54998  0.59968  0.40770  103 DA A OP1   
22  O OP2   . DA A 2  ? 1.81370 3.65330 5.10096 0.57574  0.81532  0.24257  103 DA A OP2   
23  O "O5'" . DA A 2  ? 1.76031 3.50961 5.27425 0.66344  0.68399  0.32490  103 DA A "O5'" 
24  C "C5'" . DA A 2  ? 1.84400 3.53131 5.37238 0.71617  0.79072  0.25125  103 DA A "C5'" 
25  C "C4'" . DA A 2  ? 1.88118 3.44252 5.17648 0.69113  0.81712  0.15940  103 DA A "C4'" 
26  O "O4'" . DA A 2  ? 1.93430 3.55782 5.13481 0.65315  0.92809  0.09706  103 DA A "O4'" 
27  C "C3'" . DA A 2  ? 1.81205 3.30031 4.93354 0.64045  0.69436  0.17407  103 DA A "C3'" 
28  O "O3'" . DA A 2  ? 1.80440 3.14907 4.88426 0.67002  0.62702  0.16212  103 DA A "O3'" 
29  C "C2'" . DA A 2  ? 1.84257 3.33341 4.75425 0.58361  0.75366  0.10307  103 DA A "C2'" 
30  C "C1'" . DA A 2  ? 1.93397 3.48014 4.89919 0.60388  0.90922  0.04079  103 DA A "C1'" 
31  N N9    . DA A 2  ? 1.95521 3.60059 4.82315 0.54714  0.97719  0.01341  103 DA A N9    
32  C C8    . DA A 2  ? 1.90976 3.67650 4.80736 0.50688  0.94752  0.07631  103 DA A C8    
33  N N7    . DA A 2  ? 1.94713 3.78449 4.73419 0.45929  1.02316  0.03567  103 DA A N7    
34  C C5    . DA A 2  ? 2.02067 3.78002 4.69326 0.46497  1.10730  -0.06380 103 DA A C5    
35  C C6    . DA A 2  ? 2.09163 3.87879 4.61638 0.42393  1.21319  -0.14789 103 DA A C6    
36  N N6    . DA A 2  ? 2.09494 4.00301 4.56014 0.36953  1.24663  -0.13812 103 DA A N6    
37  N N1    . DA A 2  ? 2.16365 3.85086 4.60078 0.43750  1.28387  -0.24169 103 DA A N1    
38  C C2    . DA A 2  ? 2.16392 3.72671 4.66024 0.49250  1.24859  -0.24623 103 DA A C2    
39  N N3    . DA A 2  ? 2.10022 3.62902 4.73702 0.53753  1.14965  -0.16857 103 DA A N3    
40  C C4    . DA A 2  ? 2.02946 3.66521 4.75089 0.51971  1.08326  -0.08017 103 DA A C4    
41  P P     . DG A 3  ? 1.89169 3.10794 4.90682 0.71085  0.71026  0.07027  104 DG A P     
42  O OP1   . DG A 3  ? 1.97877 3.23166 4.95165 0.70539  0.85974  -0.00953 104 DG A OP1   
43  O OP2   . DG A 3  ? 1.89548 3.06886 5.08218 0.77957  0.67824  0.11440  104 DG A OP2   
44  O "O5'" . DG A 3  ? 1.86609 2.95607 4.65072 0.66978  0.63515  0.02827  104 DG A "O5'" 
45  C "C5'" . DG A 3  ? 1.86978 2.97591 4.46016 0.60815  0.66020  -0.02261 104 DG A "C5'" 
46  C "C4'" . DG A 3  ? 1.96576 3.00756 4.43495 0.60862  0.77975  -0.13259 104 DG A "C4'" 
47  O "O4'" . DG A 3  ? 2.01360 3.17047 4.48205 0.58421  0.89420  -0.16473 104 DG A "O4'" 
48  C "C3'" . DG A 3  ? 1.96290 2.91339 4.19207 0.56275  0.74606  -0.19400 104 DG A "C3'" 
49  O "O3'" . DG A 3  ? 2.05037 2.89001 4.20245 0.58108  0.82685  -0.28603 104 DG A "O3'" 
50  C "C2'" . DG A 3  ? 1.95975 3.02197 4.07728 0.50172  0.78556  -0.20931 104 DG A "C2'" 
51  C "C1'" . DG A 3  ? 2.02173 3.18549 4.27479 0.52088  0.91053  -0.22019 104 DG A "C1'" 
52  N N9    . DG A 3  ? 1.99134 3.30054 4.25548 0.47967  0.91781  -0.17766 104 DG A N9    
53  C C8    . DG A 3  ? 1.91936 3.31257 4.31078 0.47971  0.84277  -0.07939 104 DG A C8    
54  N N7    . DG A 3  ? 1.91319 3.42558 4.27570 0.43583  0.87053  -0.06062 104 DG A N7    
55  C C5    . DG A 3  ? 1.98266 3.49716 4.18848 0.40418  0.96763  -0.15099 104 DG A C5    
56  C C6    . DG A 3  ? 2.01109 3.63563 4.11906 0.35026  1.03415  -0.17283 104 DG A C6    
57  O O6    . DG A 3  ? 1.98098 3.71988 4.12483 0.32193  1.02100  -0.11321 104 DG A O6    
58  N N1    . DG A 3  ? 2.08771 3.68207 4.04100 0.32641  1.12608  -0.27512 104 DG A N1    
59  C C2    . DG A 3  ? 2.13338 3.59820 4.03072 0.35092  1.15140  -0.34851 104 DG A C2    
60  N N2    . DG A 3  ? 2.21156 3.66869 3.95111 0.31464  1.24634  -0.44640 104 DG A N2    
61  N N3    . DG A 3  ? 2.10928 3.46245 4.09720 0.40417  1.09000  -0.32714 104 DG A N3    
62  C C4    . DG A 3  ? 2.03173 3.42120 4.17275 0.42840  0.99820  -0.22606 104 DG A C4    
63  P P     . DC A 4  ? 2.07571 2.83658 3.96677 0.52822  0.83320  -0.37501 105 DC A P     
64  O OP1   . DC A 4  ? 2.15410 2.77195 4.01091 0.56012  0.88292  -0.44601 105 DC A OP1   
65  O OP2   . DC A 4  ? 2.02928 2.78903 3.82269 0.49095  0.69776  -0.32528 105 DC A OP2   
66  O "O5'" . DC A 4  ? 2.13341 3.00595 3.94394 0.48248  0.95498  -0.43296 105 DC A "O5'" 
67  C "C5'" . DC A 4  ? 2.19935 3.03499 3.80765 0.43821  1.02546  -0.53438 105 DC A "C5'" 
68  C "C4'" . DC A 4  ? 2.15166 3.07895 3.60149 0.37096  0.98589  -0.52729 105 DC A "C4'" 
69  O "O4'" . DC A 4  ? 2.11520 3.18777 3.67179 0.36255  0.98952  -0.45802 105 DC A "O4'" 
70  C "C3'" . DC A 4  ? 2.08997 2.96514 3.45096 0.35628  0.83887  -0.48036 105 DC A "C3'" 
71  O "O3'" . DC A 4  ? 2.09080 2.87298 3.25164 0.32709  0.83885  -0.56193 105 DC A "O3'" 
72  C "C2'" . DC A 4  ? 2.08547 3.09552 3.42174 0.31585  0.79469  -0.41570 105 DC A "C2'" 
73  C "C1'" . DC A 4  ? 2.10500 3.23763 3.53571 0.31294  0.91331  -0.42317 105 DC A "C1'" 
74  N N1    . DC A 4  ? 1.98943 3.23609 3.55067 0.31336  0.86840  -0.32346 105 DC A N1    
75  C C2    . DC A 4  ? 2.00248 3.38690 3.51902 0.26899  0.92070  -0.31576 105 DC A C2    
76  O O2    . DC A 4  ? 2.06491 3.48225 3.43804 0.22992  1.00444  -0.39196 105 DC A O2    
77  N N3    . DC A 4  ? 1.95040 3.43024 3.57986 0.26679  0.87886  -0.22477 105 DC A N3    
78  C C4    . DC A 4  ? 1.88735 3.33282 3.66575 0.30342  0.78917  -0.14709 105 DC A C4    
79  N N4    . DC A 4  ? 1.84341 3.38451 3.72556 0.29468  0.75381  -0.06198 105 DC A N4    
80  C C5    . DC A 4  ? 1.87107 3.18516 3.69605 0.34714  0.73291  -0.15313 105 DC A C5    
81  C C6    . DC A 4  ? 1.92289 3.13955 3.63639 0.35184  0.77412  -0.24029 105 DC A C6    
82  P P     . DA A 5  ? 2.25480 3.10636 3.18915 0.25547  0.85052  -0.60851 106 DA A P     
83  O OP1   . DA A 5  ? 2.23947 2.98970 3.01884 0.23756  0.89864  -0.71287 106 DA A OP1   
84  O OP2   . DA A 5  ? 2.24382 3.13255 3.13694 0.23722  0.72276  -0.52910 106 DA A OP2   
85  O "O5'" . DA A 5  ? 2.27248 3.26859 3.23241 0.22987  0.97354  -0.62848 106 DA A "O5'" 
86  C "C5'" . DA A 5  ? 2.25339 3.31373 3.03301 0.16985  1.05552  -0.70766 106 DA A "C5'" 
87  C "C4'" . DA A 5  ? 2.22942 3.42099 2.92094 0.12388  1.00469  -0.65457 106 DA A "C4'" 
88  O "O4'" . DA A 5  ? 2.25649 3.53046 3.11420 0.14588  0.97168  -0.55622 106 DA A "O4'" 
89  C "C3'" . DA A 5  ? 2.18826 3.33686 2.74941 0.10792  0.87902  -0.62570 106 DA A "C3'" 
90  O "O3'" . DA A 5  ? 2.15267 3.36459 2.50784 0.04874  0.91431  -0.68535 106 DA A "O3'" 
91  C "C2'" . DA A 5  ? 2.20211 3.41689 2.86184 0.11941  0.78336  -0.50698 106 DA A "C2'" 
92  C "C1'" . DA A 5  ? 2.23655 3.56574 3.02699 0.12168  0.87216  -0.48504 106 DA A "C1'" 
93  N N9    . DA A 5  ? 1.99638 3.35026 2.96461 0.15383  0.80430  -0.38054 106 DA A N9    
94  C C8    . DA A 5  ? 1.97478 3.23495 3.08393 0.20298  0.73163  -0.33472 106 DA A C8    
95  N N7    . DA A 5  ? 1.95775 3.27342 3.20803 0.21665  0.68193  -0.24245 106 DA A N7    
96  C C5    . DA A 5  ? 1.95869 3.40739 3.15785 0.17581  0.72530  -0.22496 106 DA A C5    
97  C C6    . DA A 5  ? 1.95418 3.50913 3.24105 0.16474  0.70733  -0.14049 106 DA A C6    
98  N N6    . DA A 5  ? 1.93742 3.48191 3.38840 0.19283  0.63922  -0.05889 106 DA A N6    
99  N N1    . DA A 5  ? 1.95320 3.62821 3.15063 0.12051  0.76259  -0.14256 106 DA A N1    
100 C C2    . DA A 5  ? 1.96584 3.66127 2.99662 0.08748  0.83046  -0.22497 106 DA A C2    
101 N N3    . DA A 5  ? 2.00043 3.60581 2.93300 0.09031  0.85498  -0.31254 106 DA A N3    
102 C C4    . DA A 5  ? 1.97074 3.44903 2.99660 0.13709  0.79976  -0.30743 106 DA A C4    
103 P P     . DC A 6  ? 2.10029 3.32082 2.29655 0.02077  0.80294  -0.65460 107 DC A P     
104 O OP1   . DC A 6  ? 2.16338 3.41519 2.15508 -0.03311 0.86520  -0.74984 107 DC A OP1   
105 O OP2   . DC A 6  ? 2.02988 3.11777 2.28257 0.06182  0.68520  -0.61110 107 DC A OP2   
106 O "O5'" . DC A 6  ? 2.05318 3.41849 2.28462 0.00611  0.77209  -0.55909 107 DC A "O5'" 
107 C "C5'" . DC A 6  ? 2.10626 3.60627 2.37004 -0.01828 0.87488  -0.56410 107 DC A "C5'" 
108 C "C4'" . DC A 6  ? 2.05283 3.66268 2.36824 -0.02380 0.82456  -0.45816 107 DC A "C4'" 
109 O "O4'" . DC A 6  ? 2.04844 3.61589 2.56733 0.02365  0.77794  -0.38238 107 DC A "O4'" 
110 C "C3'" . DC A 6  ? 1.99046 3.61139 2.18297 -0.03914 0.71679  -0.40392 107 DC A "C3'" 
111 O "O3'" . DC A 6  ? 2.00998 3.78335 2.11173 -0.08179 0.74829  -0.37794 107 DC A "O3'" 
112 C "C2'" . DC A 6  ? 2.01085 3.56662 2.34965 0.00293  0.61016  -0.30438 107 DC A "C2'" 
113 C "C1'" . DC A 6  ? 2.05254 3.64613 2.57765 0.02354  0.67579  -0.28442 107 DC A "C1'" 
114 N N1    . DC A 6  ? 2.08641 3.59744 2.78795 0.06974  0.59837  -0.21622 107 DC A N1    
115 C C2    . DC A 6  ? 2.09916 3.67564 2.91467 0.07316  0.56309  -0.12003 107 DC A C2    
116 O O2    . DC A 6  ? 2.09133 3.78750 2.85904 0.04062  0.59856  -0.09279 107 DC A O2    
117 N N3    . DC A 6  ? 2.10599 3.61589 3.07815 0.10884  0.49193  -0.05911 107 DC A N3    
118 C C4    . DC A 6  ? 2.10674 3.49273 3.12295 0.14243  0.45437  -0.08800 107 DC A C4    
119 N N4    . DC A 6  ? 2.08338 3.41866 3.25439 0.17340  0.38317  -0.02377 107 DC A N4    
120 C C5    . DC A 6  ? 2.10904 3.42024 3.00972 0.14244  0.48899  -0.18349 107 DC A C5    
121 C C6    . DC A 6  ? 2.09463 3.47022 2.83949 0.10447  0.56089  -0.24626 107 DC A C6    
122 P P     . DC A 7  ? 1.96695 3.78317 1.89844 -0.10664 0.66968  -0.34215 108 DC A P     
123 O OP1   . DC A 7  ? 2.03373 3.95490 1.79217 -0.15958 0.74994  -0.41700 108 DC A OP1   
124 O OP2   . DC A 7  ? 1.90405 3.57717 1.82666 -0.07548 0.56030  -0.32979 108 DC A OP2   
125 O "O5'" . DC A 7  ? 1.93439 3.84542 1.93611 -0.10575 0.63342  -0.22539 108 DC A "O5'" 
126 C "C5'" . DC A 7  ? 1.86888 3.70205 2.00956 -0.06686 0.54497  -0.13942 108 DC A "C5'" 
127 C "C4'" . DC A 7  ? 1.86647 3.80246 2.09136 -0.07389 0.55232  -0.04785 108 DC A "C4'" 
128 O "O4'" . DC A 7  ? 1.88573 3.76593 2.30957 -0.04072 0.53842  -0.00842 108 DC A "O4'" 
129 C "C3'" . DC A 7  ? 1.82486 3.77611 1.99220 -0.07596 0.46215  0.04544  108 DC A "C3'" 
130 O "O3'" . DC A 7  ? 1.85162 3.93375 2.03458 -0.09853 0.49923  0.11100  108 DC A "O3'" 
131 C "C2'" . DC A 7  ? 1.85835 3.67824 2.15893 -0.03715 0.36908  0.09870  108 DC A "C2'" 
132 C "C1'" . DC A 7  ? 1.90813 3.72168 2.38295 -0.02076 0.42843  0.07930  108 DC A "C1'" 
133 N N1    . DC A 7  ? 1.93575 3.60821 2.51384 0.01701  0.37283  0.06486  108 DC A N1    
134 C C2    . DC A 7  ? 1.92837 3.55961 2.66773 0.03925  0.31447  0.14086  108 DC A C2    
135 O O2    . DC A 7  ? 1.90001 3.60731 2.69223 0.02630  0.31389  0.21556  108 DC A O2    
136 N N3    . DC A 7  ? 1.90656 3.41938 2.73759 0.07134  0.26134  0.13117  108 DC A N3    
137 C C4    . DC A 7  ? 1.93984 3.36932 2.70557 0.08339  0.26606  0.05073  108 DC A C4    
138 N N4    . DC A 7  ? 1.91627 3.23241 2.77575 0.11515  0.21175  0.04850  108 DC A N4    
139 C C5    . DC A 7  ? 1.94581 3.40785 2.54471 0.06003  0.32692  -0.02993 108 DC A C5    
140 C C6    . DC A 7  ? 1.92632 3.51364 2.43725 0.02638  0.37813  -0.02038 108 DC A C6    
141 P P     . DT A 8  ? 1.84890 3.99447 1.91791 -0.11276 0.44397  0.19470  109 DT A P     
142 O OP1   . DT A 8  ? 1.88339 4.15157 2.00455 -0.13324 0.49291  0.26024  109 DT A OP1   
143 O OP2   . DT A 8  ? 1.86514 4.04016 1.74620 -0.13136 0.44606  0.13740  109 DT A OP2   
144 O "O5'" . DT A 8  ? 1.78064 3.78894 1.91519 -0.07773 0.32428  0.26527  109 DT A "O5'" 
145 C "C5'" . DT A 8  ? 1.76917 3.79602 1.90335 -0.07721 0.26984  0.37120  109 DT A "C5'" 
146 C "C4'" . DT A 8  ? 1.74165 3.70805 2.05600 -0.06089 0.23685  0.43652  109 DT A "C4'" 
147 O "O4'" . DT A 8  ? 1.71072 3.57700 2.12938 -0.03846 0.22590  0.38136  109 DT A "O4'" 
148 C "C3'" . DT A 8  ? 1.70711 3.59235 2.03058 -0.04789 0.13935  0.52645  109 DT A "C3'" 
149 O "O3'" . DT A 8  ? 1.74022 3.71014 2.07051 -0.06457 0.15646  0.61257  109 DT A "O3'" 
150 C "C2'" . DT A 8  ? 1.66199 3.43132 2.14827 -0.02709 0.09082  0.53436  109 DT A "C2'" 
151 C "C1'" . DT A 8  ? 1.67092 3.45586 2.22452 -0.02180 0.15903  0.44782  109 DT A "C1'" 
152 N N1    . DT A 8  ? 1.62799 3.28313 2.23547 0.00466  0.10984  0.39895  109 DT A N1    
153 C C2    . DT A 8  ? 1.58838 3.16193 2.34010 0.02034  0.04868  0.44542  109 DT A C2    
154 O O2    . DT A 8  ? 1.58646 3.18346 2.42368 0.01177  0.03158  0.52368  109 DT A O2    
155 N N3    . DT A 8  ? 1.55720 3.02212 2.34704 0.04347  0.00892  0.39646  109 DT A N3    
156 C C4    . DT A 8  ? 1.61384 3.03665 2.31364 0.05248  0.02587  0.30763  109 DT A C4    
157 O O4    . DT A 8  ? 1.61347 2.93459 2.35560 0.07335  -0.01277 0.27272  109 DT A O4    
158 C C5    . DT A 8  ? 1.67111 3.18079 2.22052 0.03233  0.09303  0.25921  109 DT A C5    
159 C C7    . DT A 8  ? 1.74189 3.21507 2.17855 0.03354  0.11989  0.15885  109 DT A C7    
160 C C6    . DT A 8  ? 1.65581 3.28050 2.16799 0.00951  0.13063  0.30697  109 DT A C6    
161 P P     . DG A 9  ? 1.72939 3.69018 1.94801 -0.06281 0.09694  0.69279  110 DG A P     
162 O OP1   . DG A 9  ? 1.78571 3.89853 1.89470 -0.08593 0.16132  0.70812  110 DG A OP1   
163 O OP2   . DG A 9  ? 1.68626 3.53225 1.83209 -0.04136 0.02205  0.65874  110 DG A OP2   
164 O "O5'" . DG A 9  ? 1.72627 3.63577 2.07156 -0.06234 0.05791  0.79232  110 DG A "O5'" 
165 C "C5'" . DG A 9  ? 1.69409 3.53199 2.20633 -0.05676 0.04122  0.78833  110 DG A "C5'" 
166 C "C4'" . DG A 9  ? 1.65304 3.34355 2.19977 -0.04201 -0.05758 0.82803  110 DG A "C4'" 
167 O "O4'" . DG A 9  ? 1.60386 3.20481 2.19824 -0.02443 -0.08974 0.75603  110 DG A "O4'" 
168 C "C3'" . DG A 9  ? 1.65625 3.29899 2.05879 -0.03288 -0.11349 0.86114  110 DG A "C3'" 
169 O "O3'" . DG A 9  ? 1.65305 3.19780 2.10182 -0.03266 -0.17976 0.94235  110 DG A "O3'" 
170 C "C2'" . DG A 9  ? 1.61388 3.18600 1.94977 -0.01491 -0.14789 0.77532  110 DG A "C2'" 
171 C "C1'" . DG A 9  ? 1.57662 3.08268 2.06429 -0.01003 -0.15907 0.73985  110 DG A "C1'" 
172 N N9    . DG A 9  ? 1.54890 3.01837 2.01061 0.00342  -0.15590 0.64286  110 DG A N9    
173 C C8    . DG A 9  ? 1.56470 3.09081 1.90386 0.00272  -0.11041 0.56927  110 DG A C8    
174 N N7    . DG A 9  ? 1.53943 3.00076 1.88584 0.01481  -0.11721 0.48990  110 DG A N7    
175 C C5    . DG A 9  ? 1.50156 2.86211 1.98580 0.02638  -0.17455 0.51681  110 DG A C5    
176 C C6    . DG A 9  ? 1.46567 2.72684 2.02051 0.04312  -0.20854 0.46721  110 DG A C6    
177 O O6    . DG A 9  ? 1.46234 2.69301 1.97117 0.05269  -0.19270 0.38628  110 DG A O6    
178 N N1    . DG A 9  ? 1.43628 2.63007 2.12863 0.04606  -0.26644 0.52377  110 DG A N1    
179 C C2    . DG A 9  ? 1.44425 2.65834 2.19389 0.03161  -0.28494 0.61169  110 DG A C2    
180 N N2    . DG A 9  ? 1.41690 2.56380 2.29571 0.03000  -0.33986 0.65283  110 DG A N2    
181 N N3    . DG A 9  ? 1.48116 2.77678 2.16511 0.01735  -0.25133 0.65783  110 DG A N3    
182 C C4    . DG A 9  ? 1.50668 2.87468 2.06017 0.01710  -0.19833 0.60821  110 DG A C4    
183 P P     . DT A 10 ? 1.90577 3.45779 2.24837 -0.03225 -0.19682 1.02908  111 DT A P     
184 O OP1   . DT A 10 ? 1.96573 3.60298 2.36764 -0.05421 -0.14404 1.09952  111 DT A OP1   
185 O OP2   . DT A 10 ? 1.90794 3.50510 2.08856 -0.01794 -0.19266 0.99102  111 DT A OP2   
186 O "O5'" . DT A 10 ? 1.87807 3.26891 2.25176 -0.02505 -0.28568 1.07342  111 DT A "O5'" 
187 C "C5'" . DT A 10 ? 1.82485 3.11161 2.14870 -0.00695 -0.34946 1.02320  111 DT A "C5'" 
188 C "C4'" . DT A 10 ? 1.77354 2.96065 2.23036 -0.01315 -0.39348 0.99892  111 DT A "C4'" 
189 O "O4'" . DT A 10 ? 1.73840 2.95532 2.22392 -0.00614 -0.36970 0.90870  111 DT A "O4'" 
190 C "C3'" . DT A 10 ? 1.73721 2.77386 2.17563 -0.00627 -0.48119 1.00309  111 DT A "C3'" 
191 O "O3'" . DT A 10 ? 1.71985 2.68433 2.29830 -0.02562 -0.51474 1.03185  111 DT A "O3'" 
192 C "C2'" . DT A 10 ? 1.68788 2.70178 2.07316 0.01072  -0.49856 0.90751  111 DT A "C2'" 
193 C "C1'" . DT A 10 ? 1.68404 2.78338 2.16390 0.00542  -0.43768 0.86207  111 DT A "C1'" 
194 N N1    . DT A 10 ? 1.66583 2.79705 2.07736 0.01916  -0.41144 0.76728  111 DT A N1    
195 C C2    . DT A 10 ? 1.62038 2.67815 2.09285 0.02688  -0.44095 0.70600  111 DT A C2    
196 O O2    . DT A 10 ? 1.59076 2.56720 2.17241 0.02282  -0.49063 0.72660  111 DT A O2    
197 N N3    . DT A 10 ? 1.61650 2.70092 2.01513 0.03718  -0.40907 0.61997  111 DT A N3    
198 C C4    . DT A 10 ? 1.65156 2.83378 1.92281 0.03595  -0.35191 0.58707  111 DT A C4    
199 O O4    . DT A 10 ? 1.65164 2.84816 1.86069 0.03998  -0.32338 0.50520  111 DT A O4    
200 C C5    . DT A 10 ? 1.69436 2.96143 1.90905 0.02706  -0.32695 0.65694  111 DT A C5    
201 C C7    . DT A 10 ? 1.73694 3.12655 1.81332 0.02170  -0.26775 0.63265  111 DT A C7    
202 C C6    . DT A 10 ? 1.70021 2.93439 1.98708 0.02132  -0.35738 0.74415  111 DT A C6    
203 P P     . DA A 11 ? 1.88883 2.71176 2.47319 -0.03794 -0.58499 1.08544  112 DA A P     
204 O OP1   . DA A 11 ? 1.93871 2.78428 2.58820 -0.06194 -0.56124 1.17455  112 DA A OP1   
205 O OP2   . DA A 11 ? 1.90836 2.63882 2.33318 -0.02199 -0.58312 1.01927  112 DA A OP2   
206 O "O5'" . DA A 11 ? 1.83498 2.56632 2.52550 -0.05081 -0.63033 1.03103  112 DA A "O5'" 
207 C "C5'" . DA A 11 ? 1.77283 2.53145 2.47860 -0.03137 -0.64156 0.96219  112 DA A "C5'" 
208 C "C4'" . DA A 11 ? 1.75584 2.35475 2.37040 -0.02943 -0.66926 0.86535  112 DA A "C4'" 
209 O "O4'" . DA A 11 ? 1.72352 2.35853 2.28456 -0.00358 -0.66800 0.79873  112 DA A "O4'" 
210 C "C3'" . DA A 11 ? 1.78801 2.29088 2.26218 -0.02783 -0.66184 0.84406  112 DA A "C3'" 
211 O "O3'" . DA A 11 ? 1.80888 2.22019 2.32647 -0.05777 -0.67512 0.87125  112 DA A "O3'" 
212 C "C2'" . DA A 11 ? 1.75324 2.17324 2.13533 -0.01021 -0.67293 0.74173  112 DA A "C2'" 
213 C "C1'" . DA A 11 ? 1.72404 2.24731 2.13984 0.00652  -0.67215 0.72325  112 DA A "C1'" 
214 N N9    . DA A 11 ? 1.73428 2.34502 2.03431 0.02838  -0.64706 0.70619  112 DA A N9    
215 C C8    . DA A 11 ? 1.77855 2.46237 2.00189 0.03274  -0.61482 0.75176  112 DA A C8    
216 N N7    . DA A 11 ? 1.78156 2.54544 1.89937 0.04725  -0.59135 0.71665  112 DA A N7    
217 C C5    . DA A 11 ? 1.73620 2.47509 1.86310 0.05262  -0.61269 0.64571  112 DA A C5    
218 C C6    . DA A 11 ? 1.72135 2.51474 1.76118 0.06158  -0.60149 0.57826  112 DA A C6    
219 N N6    . DA A 11 ? 1.75247 2.64459 1.67071 0.06471  -0.55896 0.56642  112 DA A N6    
220 N N1    . DA A 11 ? 1.68098 2.42200 1.76052 0.06390  -0.62984 0.51949  112 DA A N1    
221 C C2    . DA A 11 ? 1.65718 2.29859 1.85575 0.05965  -0.66269 0.52541  112 DA A C2    
222 N N3    . DA A 11 ? 1.66756 2.25730 1.94995 0.04765  -0.67065 0.58004  112 DA A N3    
223 C C4    . DA A 11 ? 1.70705 2.34862 1.94871 0.04396  -0.64710 0.63973  112 DA A C4    
224 P P     . DA B 1  ? 2.53113 3.02312 1.22390 -0.37316 0.03911  0.16220  105 DA B P     
225 O OP1   . DA B 1  ? 2.42262 2.81361 1.08139 -0.23407 0.07904  0.05617  105 DA B OP1   
226 O OP2   . DA B 1  ? 2.65787 3.04962 1.36489 -0.36302 0.03247  0.37628  105 DA B OP2   
227 O "O5'" . DA B 1  ? 2.46032 3.20379 1.26278 -0.52325 -0.00061 0.11028  105 DA B "O5'" 
228 C "C5'" . DA B 1  ? 2.41446 3.23963 1.27964 -0.60088 -0.02737 0.25897  105 DA B "C5'" 
229 C "C4'" . DA B 1  ? 2.44702 3.19578 1.33161 -0.49273 0.00268  0.33618  105 DA B "C4'" 
230 O "O4'" . DA B 1  ? 2.46352 3.06382 1.26703 -0.34053 0.05178  0.25075  105 DA B "O4'" 
231 C "C3'" . DA B 1  ? 2.52687 3.14805 1.47648 -0.44349 0.00401  0.54828  105 DA B "C3'" 
232 O "O3'" . DA B 1  ? 2.47993 3.21575 1.53802 -0.50035 -0.01810 0.61224  105 DA B "O3'" 
233 C "C2'" . DA B 1  ? 2.58791 2.98551 1.49700 -0.25683 0.06705  0.58568  105 DA B "C2'" 
234 C "C1'" . DA B 1  ? 2.54253 2.95399 1.40279 -0.20459 0.08916  0.38920  105 DA B "C1'" 
235 N N9    . DA B 1  ? 2.55538 2.74930 1.35437 -0.04914 0.13435  0.32079  105 DA B N9    
236 C C8    . DA B 1  ? 2.59558 2.67333 1.31470 -0.01161 0.14767  0.32594  105 DA B C8    
237 N N7    . DA B 1  ? 2.54990 2.44237 1.22198 0.13141  0.18897  0.24762  105 DA B N7    
238 C C5    . DA B 1  ? 2.48628 2.36237 1.20561 0.18881  0.19837  0.19282  105 DA B C5    
239 C C6    . DA B 1  ? 2.39752 2.09894 1.09031 0.32576  0.22717  0.11005  105 DA B C6    
240 N N6    . DA B 1  ? 2.40812 1.91901 1.02020 0.43651  0.25940  0.06374  105 DA B N6    
241 N N1    . DA B 1  ? 2.37268 2.09651 1.11900 0.33863  0.21539  0.07991  105 DA B N1    
242 C C2    . DA B 1  ? 2.41751 2.33397 1.24619 0.22860  0.18407  0.12516  105 DA B C2    
243 N N3    . DA B 1  ? 2.46551 2.56304 1.32783 0.09626  0.15929  0.20190  105 DA B N3    
244 C C4    . DA B 1  ? 2.50357 2.56600 1.30370 0.08072  0.16548  0.23426  105 DA B C4    
245 P P     . DC B 2  ? 2.31514 2.96597 1.50679 -0.47057 -0.03466 0.79161  106 DC B P     
246 O OP1   . DC B 2  ? 2.26090 3.11059 1.53806 -0.61848 -0.09502 0.81587  106 DC B OP1   
247 O OP2   . DC B 2  ? 2.37030 2.85281 1.54111 -0.41426 -0.03653 0.85180  106 DC B OP2   
248 O "O5'" . DC B 2  ? 2.27609 2.81307 1.51642 -0.32584 0.02386  0.82701  106 DC B "O5'" 
249 C "C5'" . DC B 2  ? 2.25949 2.87769 1.44927 -0.31654 0.04677  0.73256  106 DC B "C5'" 
250 C "C4'" . DC B 2  ? 2.27660 2.72005 1.49451 -0.15211 0.10587  0.76289  106 DC B "C4'" 
251 O "O4'" . DC B 2  ? 2.34708 2.61897 1.47216 -0.03799 0.14295  0.66161  106 DC B "O4'" 
252 C "C3'" . DC B 2  ? 2.21428 2.51732 1.56029 -0.07767 0.12233  0.89041  106 DC B "C3'" 
253 O "O3'" . DC B 2  ? 2.16932 2.44570 1.58751 -0.01537 0.15245  0.90984  106 DC B "O3'" 
254 C "C2'" . DC B 2  ? 2.26027 2.36089 1.55190 0.03463  0.15745  0.87655  106 DC B "C2'" 
255 C "C1'" . DC B 2  ? 2.34463 2.42077 1.50649 0.09645  0.19348  0.76498  106 DC B "C1'" 
256 N N1    . DC B 2  ? 2.40976 2.32027 1.47388 0.18806  0.22323  0.70197  106 DC B N1    
257 C C2    . DC B 2  ? 2.42844 2.16746 1.44577 0.31974  0.27030  0.62132  106 DC B C2    
258 O O2    . DC B 2  ? 2.39987 2.12507 1.45400 0.35200  0.28208  0.60772  106 DC B O2    
259 N N3    . DC B 2  ? 2.47358 2.06377 1.40595 0.40001  0.29510  0.56064  106 DC B N3    
260 C C4    . DC B 2  ? 2.50175 2.11560 1.40929 0.35081  0.27272  0.57265  106 DC B C4    
261 N N4    . DC B 2  ? 2.53024 2.00590 1.37664 0.42777  0.29472  0.50301  106 DC B N4    
262 C C5    . DC B 2  ? 2.49781 2.27500 1.44041 0.21199  0.22040  0.65794  106 DC B C5    
263 C C6    . DC B 2  ? 2.44502 2.36497 1.46526 0.13419  0.19678  0.71916  106 DC B C6    
264 P P     . DA B 3  ? 2.14467 2.50654 1.72068 -0.06389 0.12797  0.99242  107 DA B P     
265 O OP1   . DA B 3  ? 2.11649 2.68767 1.69480 -0.18300 0.08930  0.96825  107 DA B OP1   
266 O OP2   . DA B 3  ? 2.19428 2.51235 1.83887 -0.07131 0.10210  1.05688  107 DA B OP2   
267 O "O5'" . DA B 3  ? 2.13794 2.37906 1.77260 0.05176  0.18157  1.00131  107 DA B "O5'" 
268 C "C5'" . DA B 3  ? 2.14810 2.30745 1.69159 0.12524  0.22034  0.93616  107 DA B "C5'" 
269 C "C4'" . DA B 3  ? 2.16787 2.14177 1.73258 0.24559  0.27097  0.92200  107 DA B "C4'" 
270 O "O4'" . DA B 3  ? 2.19607 2.05866 1.66241 0.30062  0.28618  0.86334  107 DA B "O4'" 
271 C "C3'" . DA B 3  ? 2.18044 2.15248 1.88290 0.25743  0.27507  0.98633  107 DA B "C3'" 
272 O "O3'" . DA B 3  ? 2.16730 2.17335 1.96574 0.26795  0.29506  1.02072  107 DA B "O3'" 
273 C "C2'" . DA B 3  ? 2.21278 2.04773 1.89462 0.34613  0.31084  0.94828  107 DA B "C2'" 
274 C "C1'" . DA B 3  ? 2.21689 1.97404 1.74841 0.37494  0.31959  0.86449  107 DA B "C1'" 
275 N N9    . DA B 3  ? 2.23747 1.94167 1.71631 0.38790  0.31187  0.83943  107 DA B N9    
276 C C8    . DA B 3  ? 2.25366 2.01768 1.74131 0.31728  0.26505  0.88616  107 DA B C8    
277 N N7    . DA B 3  ? 2.27815 1.96639 1.70271 0.34463  0.26562  0.85024  107 DA B N7    
278 C C5    . DA B 3  ? 2.27055 1.84763 1.64692 0.44362  0.32066  0.76780  107 DA B C5    
279 C C6    . DA B 3  ? 2.28541 1.74855 1.58790 0.51480  0.35099  0.68967  107 DA B C6    
280 N N6    . DA B 3  ? 2.33112 1.77741 1.60113 0.49882  0.32893  0.68918  107 DA B N6    
281 N N1    . DA B 3  ? 2.28716 1.65226 1.54226 0.59399  0.40102  0.61070  107 DA B N1    
282 C C2    . DA B 3  ? 2.28124 1.65539 1.55950 0.59947  0.41430  0.61739  107 DA B C2    
283 N N3    . DA B 3  ? 2.26334 1.73892 1.61554 0.54283  0.39059  0.69044  107 DA B N3    
284 C C4    . DA B 3  ? 2.25377 1.83320 1.65523 0.46710  0.34628  0.76097  107 DA B C4    
285 P P     . DC B 4  ? 1.87823 1.78328 1.64644 0.34146  0.34694  0.97804  111 DC B P     
286 O OP1   . DC B 4  ? 1.90896 1.66974 1.57867 0.41729  0.37921  0.90377  111 DC B OP1   
287 O OP2   . DC B 4  ? 1.85864 1.82042 1.59725 0.29679  0.32743  0.97663  111 DC B OP2   
288 O "O5'" . DC B 4  ? 1.88886 1.82259 1.79731 0.36838  0.38016  1.03598  111 DC B "O5'" 
289 C "C5'" . DC B 4  ? 1.90495 1.84529 1.89461 0.39237  0.38571  1.07127  111 DC B "C5'" 
290 C "C4'" . DC B 4  ? 1.89264 1.96177 2.01917 0.34026  0.35120  1.15752  111 DC B "C4'" 
291 O "O4'" . DC B 4  ? 1.86970 2.02113 1.96535 0.24915  0.28510  1.17168  111 DC B "O4'" 
292 C "C3'" . DC B 4  ? 1.87800 2.02121 2.10042 0.33555  0.37381  1.20012  111 DC B "C3'" 
293 O "O3'" . DC B 4  ? 1.89787 2.08236 2.26441 0.37123  0.39675  1.26350  111 DC B "O3'" 
294 C "C2'" . DC B 4  ? 1.83699 2.10103 2.07414 0.23974  0.31253  1.22781  111 DC B "C2'" 
295 C "C1'" . DC B 4  ? 1.84433 2.12389 2.04759 0.19370  0.25944  1.23255  111 DC B "C1'" 
296 N N1    . DC B 4  ? 1.81143 2.18580 1.95835 0.09641  0.20571  1.22300  111 DC B N1    
297 C C2    . DC B 4  ? 1.77360 2.28996 1.99927 0.02369  0.17182  1.26233  111 DC B C2    
298 O O2    . DC B 4  ? 1.76863 2.32241 2.10871 0.04450  0.18663  1.30876  111 DC B O2    
299 N N3    . DC B 4  ? 1.74180 2.36680 1.91792 -0.07262 0.12337  1.24445  111 DC B N3    
300 C C4    . DC B 4  ? 1.74802 2.35243 1.80368 -0.09854 0.11194  1.19356  111 DC B C4    
301 N N4    . DC B 4  ? 1.71384 2.46300 1.72992 -0.20646 0.06529  1.16882  111 DC B N4    
302 C C5    . DC B 4  ? 1.78861 2.24010 1.76061 -0.02088 0.14633  1.15901  111 DC B C5    
303 C C6    . DC B 4  ? 1.81803 2.15635 1.84030 0.07433  0.18981  1.17380  111 DC B C6    
304 P P     . DC B 5  ? 2.03693 2.27500 2.51155 0.39942  0.45011  1.30701  112 DC B P     
305 O OP1   . DC B 5  ? 2.00071 2.37514 2.57364 0.32833  0.39951  1.36846  112 DC B OP1   
306 O OP2   . DC B 5  ? 2.07834 2.28853 2.64036 0.47922  0.51229  1.33220  112 DC B OP2   
307 O "O5'" . DC B 5  ? 2.04561 2.19644 2.38377 0.41034  0.48338  1.23845  112 DC B "O5'" 
308 C "C5'" . DC B 5  ? 2.06938 2.22677 2.44092 0.42947  0.53375  1.25680  112 DC B "C5'" 
309 C "C4'" . DC B 5  ? 2.03393 2.30736 2.47330 0.36211  0.49627  1.30126  112 DC B "C4'" 
310 O "O4'" . DC B 5  ? 1.98660 2.31068 2.39062 0.29290  0.42189  1.28983  112 DC B "O4'" 
311 C "C3'" . DC B 5  ? 2.05968 2.28911 2.41793 0.34387  0.51071  1.27435  112 DC B "C3'" 
312 O "O3'" . DC B 5  ? 2.03442 2.38382 2.49460 0.29693  0.49310  1.32883  112 DC B "O3'" 
313 C "C2'" . DC B 5  ? 2.04176 2.21262 2.26081 0.30717  0.45918  1.21078  112 DC B "C2'" 
314 C "C1'" . DC B 5  ? 1.97995 2.27578 2.27766 0.25433  0.40257  1.24546  112 DC B "C1'" 
315 N N1    . DC B 5  ? 1.95931 2.22739 2.14888 0.22497  0.35947  1.19631  112 DC B N1    
316 C C2    . DC B 5  ? 1.91142 2.28971 2.10151 0.14323  0.30269  1.20265  112 DC B C2    
317 O O2    . DC B 5  ? 1.88403 2.37344 2.16609 0.09798  0.28409  1.24556  112 DC B O2    
318 N N3    . DC B 5  ? 1.89595 2.27103 1.98878 0.11334  0.27105  1.16090  112 DC B N3    
319 C C4    . DC B 5  ? 1.92716 2.18041 1.92350 0.16726  0.29133  1.11436  112 DC B C4    
320 N N4    . DC B 5  ? 1.91273 2.18097 1.81394 0.13556  0.26196  1.07587  112 DC B N4    
321 C C5    . DC B 5  ? 1.97313 2.10216 1.96855 0.25268  0.34428  1.10242  112 DC B C5    
322 C C6    . DC B 5  ? 1.98749 2.13582 2.08065 0.27594  0.37831  1.14460  112 DC B C6    
323 P P     . DG B 6  ? 2.03733 2.44661 2.62445 0.32568  0.55272  1.39358  113 DG B P     
324 O OP1   . DG B 6  ? 2.03378 2.49058 2.75637 0.38060  0.58238  1.44520  113 DG B OP1   
325 O OP2   . DG B 6  ? 2.11293 2.41060 2.58514 0.34029  0.60119  1.35787  113 DG B OP2   
326 O "O5'" . DG B 6  ? 1.98977 2.53840 2.67061 0.25574  0.50315  1.43962  113 DG B "O5'" 
327 C "C5'" . DG B 6  ? 1.93428 2.52691 2.57431 0.18931  0.42765  1.41679  113 DG B "C5'" 
328 C "C4'" . DG B 6  ? 1.92351 2.56939 2.55804 0.13028  0.40172  1.41970  113 DG B "C4'" 
329 O "O4'" . DG B 6  ? 1.89812 2.51890 2.42077 0.08256  0.35205  1.36671  113 DG B "O4'" 
330 C "C3'" . DG B 6  ? 1.99442 2.56700 2.57909 0.14526  0.45303  1.41417  113 DG B "C3'" 
331 O "O3'" . DG B 6  ? 1.98591 2.67364 2.68407 0.11268  0.45059  1.46881  113 DG B "O3'" 
332 C "C2'" . DG B 6  ? 2.02643 2.47627 2.43560 0.12073  0.43007  1.34720  113 DG B "C2'" 
333 C "C1'" . DG B 6  ? 1.95762 2.44494 2.34344 0.09334  0.37207  1.31967  113 DG B "C1'" 
334 N N9    . DG B 6  ? 1.98007 2.34324 2.24765 0.13290  0.37987  1.26557  113 DG B N9    
335 C C8    . DG B 6  ? 2.04693 2.27431 2.24118 0.19561  0.43055  1.23926  113 DG B C8    
336 N N7    . DG B 6  ? 2.05031 2.18796 2.14566 0.22169  0.42067  1.18774  113 DG B N7    
337 C C5    . DG B 6  ? 1.98388 2.21065 2.08707 0.17053  0.36385  1.18380  113 DG B C5    
338 C C6    . DG B 6  ? 1.96050 2.16410 1.98146 0.16688  0.33306  1.14102  113 DG B C6    
339 O O6    . DG B 6  ? 1.99238 2.07669 1.91552 0.21645  0.34719  1.09332  113 DG B O6    
340 N N1    . DG B 6  ? 1.89310 2.24533 1.95655 0.09265  0.28053  1.15675  113 DG B N1    
341 C C2    . DG B 6  ? 1.85173 2.34561 2.02594 0.03355  0.25670  1.20298  113 DG B C2    
342 N N2    . DG B 6  ? 1.79718 2.43910 1.99806 -0.04457 0.20254  1.20553  113 DG B N2    
343 N N3    . DG B 6  ? 1.87237 2.37547 2.12446 0.04496  0.28284  1.24149  113 DG B N3    
344 C C4    . DG B 6  ? 1.93975 2.30880 2.14937 0.11306  0.33800  1.23087  113 DG B C4    
345 P P     . DT B 7  ? 1.99308 2.71919 2.65755 0.04071  0.40338  1.45855  114 DT B P     
346 O OP1   . DT B 7  ? 1.96699 2.83739 2.78688 0.02088  0.39711  1.52380  114 DT B OP1   
347 O OP2   . DT B 7  ? 2.07796 2.66121 2.59129 0.03491  0.42543  1.41769  114 DT B OP2   
348 O "O5'" . DT B 7  ? 1.91819 2.68894 2.55434 -0.00112 0.33232  1.42810  114 DT B "O5'" 
349 C "C5'" . DT B 7  ? 1.87422 2.73691 2.52846 -0.06852 0.27607  1.42913  114 DT B "C5'" 
350 C "C4'" . DT B 7  ? 1.90381 2.67701 2.41936 -0.09211 0.25416  1.37537  114 DT B "C4'" 
351 O "O4'" . DT B 7  ? 1.92442 2.56806 2.32880 -0.04726 0.27447  1.33165  114 DT B "O4'" 
352 C "C3'" . DT B 7  ? 1.97360 2.65501 2.41956 -0.10058 0.27045  1.37298  114 DT B "C3'" 
353 O "O3'" . DT B 7  ? 1.98207 2.72957 2.42920 -0.16333 0.21169  1.37105  114 DT B "O3'" 
354 C "C2'" . DT B 7  ? 2.05920 2.54605 2.34594 -0.05726 0.29612  1.32803  114 DT B "C2'" 
355 C "C1'" . DT B 7  ? 1.99930 2.50931 2.27066 -0.04662 0.27067  1.29789  114 DT B "C1'" 
356 N N1    . DT B 7  ? 2.04886 2.39386 2.19347 0.01190  0.29678  1.25344  114 DT B N1    
357 C C2    . DT B 7  ? 2.00426 2.35381 2.10713 0.01880  0.27076  1.22009  114 DT B C2    
358 O O2    . DT B 7  ? 1.96154 2.45412 2.12326 -0.03021 0.22861  1.22655  114 DT B O2    
359 N N3    . DT B 7  ? 2.06360 2.25236 2.04964 0.07888  0.29487  1.17747  114 DT B N3    
360 C C4    . DT B 7  ? 2.16126 2.19326 2.06886 0.12451  0.33776  1.16347  114 DT B C4    
361 O O4    . DT B 7  ? 2.20751 2.10613 2.01504 0.17482  0.35181  1.11990  114 DT B O4    
362 C C5    . DT B 7  ? 2.20810 2.25582 2.15934 0.10198  0.36355  1.20338  114 DT B C5    
363 C C7    . DT B 7  ? 2.32361 2.23038 2.18987 0.12943  0.41088  1.19713  114 DT B C7    
364 C C6    . DT B 7  ? 2.15040 2.34840 2.21544 0.05068  0.34311  1.24535  114 DT B C6    
365 O "O5'" . DC C 1  ? 4.50769 1.71129 4.26565 0.54305  -1.20562 0.46367  101 DC C "O5'" 
366 C "C5'" . DC C 1  ? 4.67132 1.74419 4.24256 0.50428  -1.27501 0.52561  101 DC C "C5'" 
367 C "C4'" . DC C 1  ? 4.66365 1.73801 3.97142 0.43426  -1.12281 0.58085  101 DC C "C4'" 
368 O "O4'" . DC C 1  ? 4.71242 1.71825 3.88695 0.37951  -1.04279 0.63742  101 DC C "O4'" 
369 C "C3'" . DC C 1  ? 4.40146 1.71816 3.79863 0.46995  -0.96359 0.50266  101 DC C "C3'" 
370 O "O3'" . DC C 1  ? 4.41641 1.74235 3.71167 0.45648  -0.95324 0.50496  101 DC C "O3'" 
371 C "C2'" . DC C 1  ? 4.32607 1.69027 3.60751 0.42793  -0.79627 0.53301  101 DC C "C2'" 
372 C "C1'" . DC C 1  ? 4.56768 1.70022 3.65193 0.35497  -0.85597 0.63244  101 DC C "C1'" 
373 N N1    . DC C 1  ? 4.50651 1.67670 3.60705 0.34033  -0.76521 0.63751  101 DC C N1    
374 C C2    . DC C 1  ? 4.61576 1.68153 3.47858 0.25549  -0.67611 0.71436  101 DC C C2    
375 O O2    . DC C 1  ? 4.77203 1.70536 3.40347 0.18855  -0.67240 0.77833  101 DC C O2    
376 N N3    . DC C 1  ? 4.54973 1.66633 3.44734 0.24510  -0.59352 0.71106  101 DC C N3    
377 C C4    . DC C 1  ? 4.39067 1.64755 3.53303 0.31135  -0.60020 0.63957  101 DC C C4    
378 N N4    . DC C 1  ? 4.33506 1.63997 3.50043 0.29473  -0.51955 0.63870  101 DC C N4    
379 C C5    . DC C 1  ? 4.28129 1.64246 3.65965 0.39321  -0.68355 0.55938  101 DC C C5    
380 C C6    . DC C 1  ? 4.34262 1.65718 3.69577 0.40597  -0.76339 0.56015  101 DC C C6    
381 P P     . DT C 2  ? 4.62853 1.77015 3.58788 0.36080  -0.94236 0.60972  102 DT C P     
382 O OP1   . DT C 2  ? 4.89797 1.80940 3.76432 0.32725  -1.12887 0.67859  102 DT C OP1   
383 O OP2   . DT C 2  ? 4.51383 1.77657 3.44239 0.36594  -0.84738 0.57239  102 DT C OP2   
384 O "O5'" . DT C 2  ? 4.63275 1.74546 3.42209 0.29815  -0.79626 0.66560  102 DT C "O5'" 
385 C "C5'" . DT C 2  ? 4.86311 1.76984 3.36027 0.19806  -0.79312 0.76558  102 DT C "C5'" 
386 C "C4'" . DT C 2  ? 4.78316 1.75829 3.13484 0.15050  -0.59763 0.77974  102 DT C "C4'" 
387 O "O4'" . DT C 2  ? 4.69543 1.72961 3.09130 0.14882  -0.50031 0.77845  102 DT C "O4'" 
388 C "C3'" . DT C 2  ? 4.55531 1.74199 3.02090 0.20521  -0.49177 0.70693  102 DT C "C3'" 
389 O "O3'" . DT C 2  ? 4.58517 1.75227 2.84799 0.14140  -0.36074 0.74225  102 DT C "O3'" 
390 C "C2'" . DT C 2  ? 4.32874 1.70233 3.00286 0.26717  -0.40686 0.64709  102 DT C "C2'" 
391 C "C1'" . DT C 2  ? 4.43805 1.70100 2.97225 0.20150  -0.35925 0.71343  102 DT C "C1'" 
392 N N1    . DT C 2  ? 4.30566 1.67513 3.01865 0.24441  -0.33448 0.67697  102 DT C N1    
393 C C2    . DT C 2  ? 4.34870 1.67405 2.96720 0.19266  -0.25524 0.71980  102 DT C C2    
394 O O2    . DT C 2  ? 4.49226 1.69346 2.88788 0.11100  -0.19886 0.78372  102 DT C O2    
395 N N3    . DT C 2  ? 4.22079 1.65580 3.01824 0.23504  -0.24017 0.67939  102 DT C N3    
396 C C4    . DT C 2  ? 4.06222 1.63994 3.11344 0.31785  -0.29105 0.60019  102 DT C C4    
397 O O4    . DT C 2  ? 3.96260 1.63034 3.15383 0.34331  -0.26906 0.56650  102 DT C O4    
398 C C5    . DT C 2  ? 4.02769 1.64255 3.16891 0.36662  -0.36871 0.55457  102 DT C C5    
399 C C7    . DT C 2  ? 3.86580 1.63390 3.28428 0.44969  -0.41936 0.45775  102 DT C C7    
400 C C6    . DT C 2  ? 4.14716 1.65955 3.11903 0.32990  -0.38808 0.59555  102 DT C C6    
401 P P     . DG C 3  ? 4.78960 1.80002 2.82229 0.06949  -0.40734 0.79208  103 DG C P     
402 O OP1   . DG C 3  ? 5.01532 1.83587 2.99543 0.04633  -0.60270 0.83739  103 DG C OP1   
403 O OP2   . DG C 3  ? 4.63369 1.79658 2.74418 0.11402  -0.34719 0.73026  103 DG C OP2   
404 O "O5'" . DG C 3  ? 4.90370 1.81334 2.67819 -0.03419 -0.26703 0.85757  103 DG C "O5'" 
405 C "C5'" . DG C 3  ? 4.76321 1.79927 2.51305 -0.03816 -0.08575 0.83346  103 DG C "C5'" 
406 C "C4'" . DG C 3  ? 4.67911 1.77559 2.44567 -0.04930 0.04846  0.84038  103 DG C "C4'" 
407 O "O4'" . DG C 3  ? 4.55525 1.74369 2.53725 0.02253  -0.00592 0.80725  103 DG C "O4'" 
408 C "C3'" . DG C 3  ? 4.48472 1.75503 2.30253 -0.02424 0.22963  0.80324  103 DG C "C3'" 
409 O "O3'" . DG C 3  ? 4.49398 1.77819 2.25386 -0.08036 0.34481  0.82357  103 DG C "O3'" 
410 C "C2'" . DG C 3  ? 4.24454 1.71546 2.33719 0.08375  0.21637  0.73518  103 DG C "C2'" 
411 C "C1'" . DG C 3  ? 4.32090 1.71326 2.44703 0.07515  0.13150  0.76009  103 DG C "C1'" 
412 N N9    . DG C 3  ? 4.15394 1.68543 2.53052 0.16337  0.07419  0.70140  103 DG C N9    
413 C C8    . DG C 3  ? 4.04626 1.67555 2.59717 0.23758  -0.00597 0.63784  103 DG C C8    
414 N N7    . DG C 3  ? 3.91075 1.65625 2.67000 0.29911  -0.03251 0.58761  103 DG C N7    
415 C C5    . DG C 3  ? 3.92543 1.65220 2.64423 0.26594  0.03191  0.62334  103 DG C C5    
416 C C6    . DG C 3  ? 3.81982 1.63926 2.69448 0.29894  0.04001  0.59540  103 DG C C6    
417 O O6    . DG C 3  ? 3.69132 1.62823 2.77428 0.36346  -0.00683 0.53038  103 DG C O6    
418 N N1    . DG C 3  ? 3.88089 1.64689 2.64881 0.24299  0.11608  0.64575  103 DG C N1    
419 C C2    . DG C 3  ? 4.02851 1.66588 2.57080 0.16256  0.18094  0.71024  103 DG C C2    
420 N N2    . DG C 3  ? 4.06941 1.67752 2.54860 0.11398  0.25498  0.74329  103 DG C N2    
421 N N3    . DG C 3  ? 4.13297 1.67884 2.52342 0.12699  0.17774  0.73547  103 DG C N3    
422 C C4    . DG C 3  ? 4.07264 1.67030 2.56132 0.18343  0.09899  0.69165  103 DG C C4    
423 P P     . DA C 4  ? 4.57249 1.95006 2.26551 -0.15061 0.47373  0.80262  104 DA C P     
424 O OP1   . DA C 4  ? 4.78549 2.03437 2.32124 -0.23920 0.39377  0.82754  104 DA C OP1   
425 O OP2   . DA C 4  ? 4.40660 1.91358 2.17027 -0.09410 0.56709  0.76284  104 DA C OP2   
426 O "O5'" . DA C 4  ? 4.50675 1.97246 2.26229 -0.17308 0.57124  0.79541  104 DA C "O5'" 
427 C "C5'" . DA C 4  ? 4.58298 1.96783 2.34183 -0.18567 0.50813  0.82543  104 DA C "C5'" 
428 C "C4'" . DA C 4  ? 4.43015 1.94059 2.31584 -0.15097 0.60955  0.80844  104 DA C "C4'" 
429 O "O4'" . DA C 4  ? 4.34464 1.85201 2.33784 -0.06380 0.56490  0.81411  104 DA C "O4'" 
430 C "C3'" . DA C 4  ? 4.25175 1.94660 2.22869 -0.12471 0.74957  0.76407  104 DA C "C3'" 
431 O "O3'" . DA C 4  ? 4.19229 1.97356 2.23934 -0.13991 0.83069  0.75227  104 DA C "O3'" 
432 C "C2'" . DA C 4  ? 4.09856 1.86217 2.18620 -0.02215 0.75383  0.75279  104 DA C "C2'" 
433 C "C1'" . DA C 4  ? 4.13722 1.81122 2.25985 0.00982  0.67186  0.78254  104 DA C "C1'" 
434 N N9    . DA C 4  ? 4.00520 1.78119 2.29950 0.09769  0.57542  0.73445  104 DA C N9    
435 C C8    . DA C 4  ? 4.01491 1.77446 2.30686 0.12312  0.49998  0.71364  104 DA C C8    
436 N N7    . DA C 4  ? 3.88089 1.75399 2.36318 0.20118  0.42426  0.65924  104 DA C N7    
437 C C5    . DA C 4  ? 3.78104 1.74644 2.38944 0.22599  0.45039  0.64673  104 DA C C5    
438 C C6    . DA C 4  ? 3.62901 1.73205 2.45075 0.29426  0.40732  0.59201  104 DA C C6    
439 N N6    . DA C 4  ? 3.54735 1.72131 2.50509 0.35302  0.32845  0.53341  104 DA C N6    
440 N N1    . DA C 4  ? 3.56827 1.73609 2.46058 0.29442  0.45295  0.59469  104 DA C N1    
441 C C2    . DA C 4  ? 3.65141 1.75325 2.41842 0.23351  0.53503  0.64620  104 DA C C2    
442 N N3    . DA C 4  ? 3.79407 1.76824 2.36588 0.16589  0.58701  0.69516  104 DA C N3    
443 C C4    . DA C 4  ? 3.85465 1.76330 2.35079 0.16465  0.54019  0.69398  104 DA C C4    
444 P P     . DC C 5  ? 4.07464 2.03568 2.22541 -0.12974 0.95913  0.70324  105 DC C P     
445 O OP1   . DC C 5  ? 4.19436 2.11948 2.26969 -0.21724 0.98850  0.69611  105 DC C OP1   
446 O OP2   . DC C 5  ? 3.96927 2.00593 2.16098 -0.08015 0.98118  0.67571  105 DC C OP2   
447 O "O5'" . DC C 5  ? 3.92319 2.00159 2.22813 -0.06935 1.01126  0.69813  105 DC C "O5'" 
448 C "C5'" . DC C 5  ? 3.93918 1.95167 2.25982 -0.03820 0.95310  0.73246  105 DC C "C5'" 
449 C "C4'" . DC C 5  ? 3.74367 1.90801 2.23317 0.04962  1.00865  0.71999  105 DC C "C4'" 
450 O "O4'" . DC C 5  ? 3.70296 1.84412 2.23177 0.11728  0.93568  0.72572  105 DC C "O4'" 
451 C "C3'" . DC C 5  ? 3.57869 1.92483 2.17950 0.08766  1.09474  0.67515  105 DC C "C3'" 
452 O "O3'" . DC C 5  ? 3.42592 1.92061 2.18307 0.14219  1.14646  0.66595  105 DC C "O3'" 
453 C "C2'" . DC C 5  ? 3.54331 1.87775 2.12809 0.13620  1.06305  0.67106  105 DC C "C2'" 
454 C "C1'" . DC C 5  ? 3.53959 1.83054 2.16596 0.18033  0.99125  0.69331  105 DC C "C1'" 
455 N N1    . DC C 5  ? 3.50970 1.80317 2.17147 0.22491  0.88975  0.66093  105 DC C N1    
456 C C2    . DC C 5  ? 3.38249 1.78892 2.21817 0.28932  0.81388  0.61505  105 DC C C2    
457 O O2    . DC C 5  ? 3.30414 1.79922 2.24696 0.30464  0.82954  0.60714  105 DC C O2    
458 N N3    . DC C 5  ? 3.35448 1.77066 2.23925 0.32835  0.72709  0.57609  105 DC C N3    
459 C C4    . DC C 5  ? 3.44456 1.76705 2.21018 0.30739  0.71138  0.58554  105 DC C C4    
460 N N4    . DC C 5  ? 3.41257 1.75570 2.24418 0.34722  0.62422  0.54108  105 DC C N4    
461 C C5    . DC C 5  ? 3.57743 1.78172 2.15369 0.23959  0.78644  0.63608  105 DC C C5    
462 C C6    . DC C 5  ? 3.60562 1.79908 2.13791 0.19965  0.87680  0.67030  105 DC C C6    
463 P P     . DT C 6  ? 3.37314 1.92637 2.19324 0.10972  1.19465  0.66250  106 DT C P     
464 O OP1   . DT C 6  ? 3.53992 1.93737 2.24594 0.04440  1.15229  0.69575  106 DT C OP1   
465 O OP2   . DT C 6  ? 3.33059 1.97037 2.19749 0.09430  1.24728  0.62423  106 DT C OP2   
466 O "O5'" . DT C 6  ? 3.20947 1.90875 2.19194 0.18453  1.21935  0.66471  106 DT C "O5'" 
467 C "C5'" . DT C 6  ? 3.19622 1.86688 2.20166 0.22136  1.15495  0.68002  106 DT C "C5'" 
468 C "C4'" . DT C 6  ? 2.99599 1.86613 2.17981 0.30099  1.15318  0.64228  106 DT C "C4'" 
469 O "O4'" . DT C 6  ? 2.96080 1.82824 2.15244 0.34095  1.08063  0.61229  106 DT C "O4'" 
470 C "C3'" . DT C 6  ? 2.88369 1.89247 2.14070 0.32858  1.24958  0.63660  106 DT C "C3'" 
471 O "O3'" . DT C 6  ? 2.73240 1.91036 2.14051 0.38433  1.25640  0.62055  106 DT C "O3'" 
472 C "C2'" . DT C 6  ? 2.88042 1.86029 2.08367 0.34489  1.23234  0.61675  106 DT C "C2'" 
473 C "C1'" . DT C 6  ? 2.86108 1.82730 2.08378 0.37941  1.15133  0.60285  106 DT C "C1'" 
474 N N1    . DT C 6  ? 2.89955 1.79275 2.04555 0.38763  1.11144  0.58840  106 DT C N1    
475 C C2    . DT C 6  ? 2.82794 1.77376 2.05781 0.43135  1.02558  0.54009  106 DT C C2    
476 O O2    . DT C 6  ? 2.73769 1.78312 2.09731 0.46075  0.98277  0.50752  106 DT C O2    
477 N N3    . DT C 6  ? 2.87057 1.74960 2.02954 0.43482  0.99455  0.52607  106 DT C N3    
478 C C4    . DT C 6  ? 2.97772 1.74329 1.98437 0.39723  1.03928  0.55743  106 DT C C4    
479 O O4    . DT C 6  ? 3.01064 1.72736 1.96362 0.40112  1.00419  0.54003  106 DT C O4    
480 C C5    . DT C 6  ? 3.05195 1.76367 1.97141 0.34861  1.13374  0.60649  106 DT C C5    
481 C C7    . DT C 6  ? 3.13671 1.78014 1.95547 0.29454  1.14160  0.59559  106 DT C C7    
482 C C6    . DT C 6  ? 3.00810 1.78718 2.00585 0.34754  1.16531  0.61794  106 DT C C6    
483 P P     . DG C 7  ? 2.64589 1.92659 2.16585 0.37804  1.27257  0.62288  107 DG C P     
484 O OP1   . DG C 7  ? 2.77051 1.92709 2.22396 0.32179  1.23093  0.63347  107 DG C OP1   
485 O OP2   . DG C 7  ? 2.57881 1.96479 2.18240 0.37983  1.29311  0.60426  107 DG C OP2   
486 O "O5'" . DG C 7  ? 2.50873 1.93166 2.16767 0.42987  1.20373  0.57941  107 DG C "O5'" 
487 C "C5'" . DG C 7  ? 2.51088 1.88934 2.16445 0.44698  1.11001  0.54236  107 DG C "C5'" 
488 C "C4'" . DG C 7  ? 2.38375 1.88895 2.11710 0.49943  1.10659  0.50527  107 DG C "C4'" 
489 O "O4'" . DG C 7  ? 2.42125 1.84518 2.06745 0.50889  1.10009  0.49917  107 DG C "O4'" 
490 C "C3'" . DG C 7  ? 2.28645 1.93339 2.08320 0.52416  1.19027  0.52192  107 DG C "C3'" 
491 O "O3'" . DG C 7  ? 2.17455 1.95108 2.06477 0.55988  1.16297  0.48021  107 DG C "O3'" 
492 C "C2'" . DG C 7  ? 2.32841 1.89939 2.03601 0.51616  1.20967  0.53373  107 DG C "C2'" 
493 C "C1'" . DG C 7  ? 2.35497 1.85711 2.00430 0.53446  1.17997  0.50988  107 DG C "C1'" 
494 N N9    . DG C 7  ? 2.43308 1.82094 1.95978 0.52155  1.20412  0.52474  107 DG C N9    
495 C C8    . DG C 7  ? 2.50630 1.81571 1.96865 0.47846  1.21466  0.54321  107 DG C C8    
496 N N7    . DG C 7  ? 2.56082 1.78528 1.93399 0.46674  1.20775  0.53569  107 DG C N7    
497 C C5    . DG C 7  ? 2.52453 1.76664 1.89740 0.50639  1.19361  0.51586  107 DG C C5    
498 C C6    . DG C 7  ? 2.55712 1.73809 1.85454 0.51375  1.18274  0.49821  107 DG C C6    
499 O O6    . DG C 7  ? 2.62590 1.72170 1.83727 0.48208  1.17973  0.50036  107 DG C O6    
500 N N1    . DG C 7  ? 2.48636 1.73293 1.86039 0.55119  1.12523  0.44715  107 DG C N1    
501 C C2    . DG C 7  ? 2.39739 1.75279 1.90321 0.57322  1.08232  0.41491  107 DG C C2    
502 N N2    . DG C 7  ? 2.33917 1.74843 1.92085 0.59846  1.01979  0.35101  107 DG C N2    
503 N N3    . DG C 7  ? 2.37099 1.78121 1.93314 0.56659  1.10267  0.43867  107 DG C N3    
504 C C4    . DG C 7  ? 2.43943 1.78784 1.92326 0.53773  1.17211  0.49534  107 DG C C4    
505 P P     . DT C 8  ? 2.08836 2.00633 2.10715 0.56214  1.13586  0.45675  108 DT C P     
506 O OP1   . DT C 8  ? 2.17038 2.02264 2.20376 0.53673  1.06450  0.43283  108 DT C OP1   
507 O OP2   . DT C 8  ? 2.06131 2.05438 2.11804 0.54674  1.15707  0.48759  108 DT C OP2   
508 O "O5'" . DT C 8  ? 2.00630 2.02244 2.07949 0.59126  1.10874  0.40339  108 DT C "O5'" 
509 C "C5'" . DT C 8  ? 2.05350 1.99952 2.08809 0.60134  1.06684  0.36130  108 DT C "C5'" 
510 C "C4'" . DT C 8  ? 1.98859 1.94953 1.97839 0.60427  1.07223  0.35553  108 DT C "C4'" 
511 O "O4'" . DT C 8  ? 2.06556 1.89780 1.94874 0.60281  1.09443  0.38255  108 DT C "O4'" 
512 C "C3'" . DT C 8  ? 1.95198 1.98143 1.95448 0.58005  1.06185  0.38169  108 DT C "C3'" 
513 O "O3'" . DT C 8  ? 1.87773 2.03108 1.94795 0.57431  1.03023  0.34407  108 DT C "O3'" 
514 C "C2'" . DT C 8  ? 1.98136 1.93568 1.90388 0.57256  1.06081  0.39385  108 DT C "C2'" 
515 C "C1'" . DT C 8  ? 2.03998 1.88651 1.89507 0.58567  1.07434  0.38197  108 DT C "C1'" 
516 N N1    . DT C 8  ? 2.11794 1.84610 1.87905 0.57190  1.09932  0.41830  108 DT C N1    
517 C C2    . DT C 8  ? 2.15175 1.80615 1.84137 0.57370  1.09560  0.40145  108 DT C C2    
518 O O2    . DT C 8  ? 2.12044 1.80179 1.82397 0.58891  1.07349  0.35633  108 DT C O2    
519 N N3    . DT C 8  ? 2.22619 1.77828 1.83456 0.55323  1.11723  0.43060  108 DT C N3    
520 C C4    . DT C 8  ? 2.26736 1.78783 1.86802 0.53108  1.14070  0.46457  108 DT C C4    
521 O O4    . DT C 8  ? 2.33468 1.76940 1.86901 0.50777  1.15672  0.47434  108 DT C O4    
522 C C5    . DT C 8  ? 2.22736 1.83048 1.91014 0.53338  1.14495  0.47907  108 DT C C5    
523 C C7    . DT C 8  ? 2.26831 1.85361 1.96075 0.50986  1.17259  0.50653  108 DT C C7    
524 C C6    . DT C 8  ? 2.15553 1.85692 1.91034 0.55341  1.12401  0.45921  108 DT C C6    
525 P P     . DG C 9  ? 1.94898 2.14357 2.04129 0.57764  1.00056  0.26995  109 DG C P     
526 O OP1   . DG C 9  ? 1.96442 2.07013 1.98617 0.58369  0.99791  0.25589  109 DG C OP1   
527 O OP2   . DG C 9  ? 2.02644 2.27028 2.20461 0.58999  0.99747  0.23107  109 DG C OP2   
528 O "O5'" . DG C 9  ? 1.87056 2.16506 1.97867 0.55412  0.97996  0.25700  109 DG C "O5'" 
529 C "C5'" . DG C 9  ? 1.83149 2.23864 2.01040 0.54291  0.97430  0.24598  109 DG C "C5'" 
530 C "C4'" . DG C 9  ? 1.82265 2.28390 1.98925 0.52898  0.97076  0.27724  109 DG C "C4'" 
531 O "O4'" . DG C 9  ? 1.84793 2.28771 2.01932 0.53891  0.98817  0.34442  109 DG C "O4'" 
532 C "C3'" . DG C 9  ? 1.78582 2.37358 2.00653 0.50912  0.96209  0.25006  109 DG C "C3'" 
533 O "O3'" . DG C 9  ? 1.77546 2.38634 1.96638 0.48946  0.95133  0.19963  109 DG C "O3'" 
534 C "C2'" . DG C 9  ? 1.79667 2.42331 2.02814 0.51285  0.96993  0.31696  109 DG C "C2'" 
535 C "C1'" . DG C 9  ? 1.82704 2.37149 2.05380 0.53214  0.98678  0.36448  109 DG C "C1'" 
536 N N9    . DG C 9  ? 1.82040 2.40175 2.11028 0.53145  0.99722  0.37310  109 DG C N9    
537 C C8    . DG C 9  ? 1.84489 2.35306 2.13187 0.53934  1.01369  0.37579  109 DG C C8    
538 N N7    . DG C 9  ? 1.83815 2.39736 2.18880 0.53355  1.02434  0.38459  109 DG C N7    
539 C C5    . DG C 9  ? 1.80302 2.48415 2.20518 0.52066  1.01099  0.38728  109 DG C C5    
540 C C6    . DG C 9  ? 1.78147 2.56762 2.26443 0.50626  1.01307  0.39479  109 DG C C6    
541 O O6    . DG C 9  ? 1.79432 2.58316 2.32173 0.50049  1.02833  0.39783  109 DG C O6    
542 N N1    . DG C 9  ? 1.75725 2.65291 2.26689 0.49582  0.99808  0.40162  109 DG C N1    
543 C C2    . DG C 9  ? 1.76010 2.65441 2.21976 0.50002  0.98714  0.40370  109 DG C C2    
544 N N2    . DG C 9  ? 1.74836 2.75345 2.23687 0.48952  0.97875  0.42024  109 DG C N2    
545 N N3    . DG C 9  ? 1.77898 2.57153 2.16392 0.51161  0.98624  0.39314  109 DG C N3    
546 C C4    . DG C 9  ? 1.79653 2.48978 2.15880 0.52090  0.99635  0.38393  109 DG C C4    
547 P P     . DG C 10 ? 1.85621 2.56381 2.09937 0.46228  0.94584  0.11726  110 DG C P     
548 O OP1   . DG C 10 ? 1.86362 2.56834 2.05897 0.43855  0.94102  0.06437  110 DG C OP1   
549 O OP2   . DG C 10 ? 1.93727 2.63441 2.24591 0.47853  0.94511  0.08369  110 DG C OP2   
550 O "O5'" . DG C 10 ? 1.85414 2.67333 2.13207 0.44400  0.95226  0.14807  110 DG C "O5'" 
551 C "C5'" . DG C 10 ? 1.88208 2.74151 2.11390 0.42471  0.95558  0.16735  110 DG C "C5'" 
552 C "C4'" . DG C 10 ? 1.88803 2.85812 2.16264 0.41392  0.96026  0.20835  110 DG C "C4'" 
553 O "O4'" . DG C 10 ? 1.88408 2.83889 2.19881 0.44558  0.96053  0.27651  110 DG C "O4'" 
554 C "C3'" . DG C 10 ? 1.86238 2.93757 2.20255 0.38004  0.96308  0.14818  110 DG C "C3'" 
555 O "O3'" . DG C 10 ? 1.88935 3.02640 2.19304 0.33487  0.97187  0.10146  110 DG C "O3'" 
556 C "C2'" . DG C 10 ? 1.84831 3.00420 2.24612 0.38611  0.96162  0.21310  110 DG C "C2'" 
557 C "C1'" . DG C 10 ? 1.86003 2.91812 2.25242 0.43105  0.96071  0.27544  110 DG C "C1'" 
558 N N9    . DG C 10 ? 1.83605 2.84904 2.27378 0.44425  0.96251  0.25752  110 DG C N9    
559 C C8    . DG C 10 ? 1.86000 2.75646 2.26788 0.46610  0.96380  0.24208  110 DG C C8    
560 N N7    . DG C 10 ? 1.92729 2.80510 2.38423 0.47577  0.96996  0.23786  110 DG C N7    
561 C C5    . DG C 10 ? 1.92316 2.91500 2.45105 0.45602  0.97125  0.24534  110 DG C C5    
562 C C6    . DG C 10 ? 1.98102 3.00886 2.58575 0.45152  0.97918  0.24411  110 DG C C6    
563 O O6    . DG C 10 ? 2.05893 3.01359 2.68194 0.46821  0.99043  0.23994  110 DG C O6    
564 N N1    . DG C 10 ? 1.94807 3.10959 2.61033 0.42281  0.97550  0.25209  110 DG C N1    
565 C C2    . DG C 10 ? 1.87688 3.12523 2.52061 0.40395  0.96630  0.26622  110 DG C C2    
566 N N2    . DG C 10 ? 1.85793 3.23932 2.56248 0.37461  0.96171  0.27747  110 DG C N2    
567 N N3    . DG C 10 ? 1.83286 3.04096 2.40186 0.41134  0.96278  0.27264  110 DG C N3    
568 C C4    . DG C 10 ? 1.85561 2.93584 2.37234 0.43604  0.96520  0.25830  110 DG C C4    
569 P P     . DT C 11 ? 1.98831 3.17887 2.33670 0.29241  0.98265  -0.01196 111 DT C P     
570 O OP1   . DT C 11 ? 2.01671 3.16136 2.29673 0.26584  0.99303  -0.07170 111 DT C OP1   
571 O OP2   . DT C 11 ? 2.00226 3.16940 2.43630 0.32191  0.97483  -0.03826 111 DT C OP2   
572 O "O5'" . DT C 11 ? 2.00799 3.34274 2.38168 0.24423  0.98958  -0.00944 111 DT C "O5'" 
573 C "C5'" . DT C 11 ? 2.02547 3.42433 2.38927 0.25108  0.97893  0.08729  111 DT C "C5'" 
574 C "C4'" . DT C 11 ? 1.99603 3.52130 2.44844 0.22744  0.97047  0.08716  111 DT C "C4'" 
575 O "O4'" . DT C 11 ? 1.95725 3.44101 2.47445 0.27659  0.96330  0.13733  111 DT C "O4'" 
576 C "C3'" . DT C 11 ? 1.99656 3.56552 2.50723 0.17810  0.97005  -0.02669 111 DT C "C3'" 
577 O "O3'" . DT C 11 ? 2.03165 3.67917 2.49082 0.09718  0.96783  -0.07940 111 DT C "O3'" 
578 C "C2'" . DT C 11 ? 2.03257 3.64099 2.63573 0.17735  0.94761  -0.00868 111 DT C "C2'" 
579 C "C1'" . DT C 11 ? 1.98717 3.53698 2.59415 0.25239  0.95672  0.09354  111 DT C "C1'" 
580 N N1    . DT C 11 ? 1.79463 3.23798 2.44461 0.29659  0.96174  0.07588  111 DT C N1    
581 C C2    . DT C 11 ? 1.84232 3.29093 2.56893 0.28887  0.94526  0.06789  111 DT C C2    
582 O O2    . DT C 11 ? 1.83099 3.37537 2.59961 0.24784  0.93000  0.06981  111 DT C O2    
583 N N3    . DT C 11 ? 1.90738 3.24005 2.65292 0.32672  0.94544  0.05820  111 DT C N3    
584 C C4    . DT C 11 ? 1.92575 3.14654 2.62452 0.37002  0.95779  0.05570  111 DT C C4    
585 O O4    . DT C 11 ? 1.99916 3.11544 2.70995 0.39662  0.94946  0.05103  111 DT C O4    
586 C C5    . DT C 11 ? 1.86730 3.08535 2.48793 0.37003  0.96729  0.05576  111 DT C C5    
587 C C7    . DT C 11 ? 1.88243 2.97306 2.43879 0.39964  0.96301  0.04372  111 DT C C7    
588 C C6    . DT C 11 ? 1.81128 3.13035 2.40904 0.33266  0.96797  0.06493  111 DT C C6    
589 P P     . DG C 12 ? 1.98350 3.73349 2.49563 0.01082  0.94871  -0.15232 112 DG C P     
590 O OP1   . DG C 12 ? 1.98629 3.81495 2.52349 0.00578  0.92080  -0.06922 112 DG C OP1   
591 O OP2   . DG C 12 ? 2.04997 3.83431 2.48746 -0.06829 0.96363  -0.22895 112 DG C OP2   
592 O "O5'" . DG C 12 ? 2.00276 3.70374 2.62830 0.02497  0.94942  -0.24248 112 DG C "O5'" 
593 C "C5'" . DG C 12 ? 2.02706 3.79157 2.72251 -0.04552 0.94297  -0.33809 112 DG C "C5'" 
594 C "C4'" . DG C 12 ? 2.03357 3.84724 2.79739 -0.04797 0.91946  -0.29520 112 DG C "C4'" 
595 O "O4'" . DG C 12 ? 2.02356 3.78230 2.78803 0.03323  0.91257  -0.18603 112 DG C "O4'" 
596 C "C3'" . DG C 12 ? 2.08796 3.88528 2.96755 -0.06420 0.91393  -0.38576 112 DG C "C3'" 
597 O "O3'" . DG C 12 ? 2.09045 3.98611 2.99064 -0.16194 0.91867  -0.47257 112 DG C "O3'" 
598 C "C2'" . DG C 12 ? 2.10842 3.88624 3.03412 -0.01791 0.89608  -0.30423 112 DG C "C2'" 
599 C "C1'" . DG C 12 ? 2.07429 3.79469 2.92959 0.05591  0.90165  -0.19608 112 DG C "C1'" 
600 N N9    . DG C 12 ? 1.84332 3.43197 2.70751 0.12418  0.90679  -0.19874 112 DG C N9    
601 C C8    . DG C 12 ? 1.83559 3.35695 2.63849 0.16070  0.92241  -0.19679 112 DG C C8    
602 N N7    . DG C 12 ? 1.88866 3.29563 2.71109 0.21536  0.91881  -0.19829 112 DG C N7    
603 C C5    . DG C 12 ? 1.94935 3.33852 2.84585 0.21510  0.89869  -0.19908 112 DG C C5    
604 C C6    . DG C 12 ? 2.04015 3.31174 2.97343 0.25648  0.88122  -0.19633 112 DG C C6    
605 O O6    . DG C 12 ? 2.07839 3.24072 2.98740 0.30259  0.87723  -0.19237 112 DG C O6    
606 N N1    . DG C 12 ? 2.09274 3.37739 3.08970 0.23479  0.86513  -0.19753 112 DG C N1    
607 C C2    . DG C 12 ? 2.04561 3.45099 3.07332 0.18037  0.86753  -0.20385 112 DG C C2    
608 N N2    . DG C 12 ? 2.10035 3.49757 3.18788 0.16425  0.85428  -0.20724 112 DG C N2    
609 N N3    . DG C 12 ? 1.95513 3.47657 2.94940 0.13990  0.87997  -0.20544 112 DG C N3    
610 C C4    . DG C 12 ? 1.91840 3.42029 2.84456 0.16020  0.89426  -0.20141 112 DG C C4    
611 P P     . DC C 13 ? 1.96269 3.95881 2.90372 -0.21777 0.90252  -0.45791 113 DC C P     
612 O OP1   . DC C 13 ? 1.91582 3.95570 2.80554 -0.19060 0.88318  -0.32759 113 DC C OP1   
613 O OP2   . DC C 13 ? 1.96713 4.04774 2.90048 -0.32448 0.91771  -0.56088 113 DC C OP2   
614 O "O5'" . DC C 13 ? 2.02666 3.95623 3.09072 -0.18428 0.89514  -0.49763 113 DC C "O5'" 
615 C "C5'" . DC C 13 ? 2.03074 3.98332 3.13594 -0.17547 0.87932  -0.43877 113 DC C "C5'" 
616 C "C4'" . DC C 13 ? 2.11610 3.97279 3.32105 -0.14279 0.87269  -0.48380 113 DC C "C4'" 
617 O "O4'" . DC C 13 ? 2.14727 3.87414 3.33616 -0.05616 0.86701  -0.44440 113 DC C "O4'" 
618 C "C3'" . DC C 13 ? 2.17298 4.02671 3.46467 -0.19376 0.88144  -0.62347 113 DC C "C3'" 
619 O "O3'" . DC C 13 ? 2.21800 4.07774 3.59753 -0.22129 0.87481  -0.65608 113 DC C "O3'" 
620 C "C2'" . DC C 13 ? 2.23222 3.95753 3.55292 -0.12649 0.87524  -0.65629 113 DC C "C2'" 
621 C "C1'" . DC C 13 ? 2.23546 3.87482 3.50533 -0.04375 0.85923  -0.53485 113 DC C "C1'" 
622 N N1    . DC C 13 ? 2.07112 3.61072 3.30421 0.02119  0.85670  -0.52242 113 DC C N1    
623 C C2    . DC C 13 ? 2.17332 3.57617 3.44429 0.08298  0.83232  -0.51422 113 DC C C2    
624 O O2    . DC C 13 ? 2.25131 3.60909 3.58051 0.08446  0.81326  -0.51284 113 DC C O2    
625 N N3    . DC C 13 ? 2.18474 3.50271 3.41804 0.13662  0.82848  -0.50387 113 DC C N3    
626 C C4    . DC C 13 ? 2.09491 3.45883 3.25999 0.13081  0.85281  -0.50630 113 DC C C4    
627 N N4    . DC C 13 ? 2.09422 3.37298 3.22423 0.18194  0.85096  -0.49947 113 DC C N4    
628 C C5    . DC C 13 ? 2.00512 3.49902 3.12650 0.06788  0.87798  -0.51387 113 DC C C5    
629 C C6    . DC C 13 ? 1.99821 3.57633 3.15473 0.01430  0.87638  -0.52082 113 DC C C6    
630 P P     . DT C 14 ? 2.13648 4.00951 3.62847 -0.28498 0.88751  -0.80308 114 DT C P     
631 O OP1   . DT C 14 ? 2.13783 4.07864 3.67099 -0.34198 0.88970  -0.80909 114 DT C OP1   
632 O OP2   . DT C 14 ? 2.09697 4.02830 3.56173 -0.33721 0.91305  -0.88416 114 DT C OP2   
633 O "O5'" . DT C 14 ? 2.24599 3.96318 3.82788 -0.21035 0.86468  -0.83417 114 DT C "O5'" 
634 C "C5'" . DT C 14 ? 2.30318 3.92183 3.88855 -0.15023 0.83797  -0.75227 114 DT C "C5'" 
635 C "C4'" . DT C 14 ? 2.40841 3.87520 4.07075 -0.09000 0.80775  -0.79010 114 DT C "C4'" 
636 O "O4'" . DT C 14 ? 2.40542 3.80799 4.00943 -0.02819 0.79883  -0.75543 114 DT C "O4'" 
637 C "C3'" . DT C 14 ? 2.43092 3.89318 4.23137 -0.12483 0.80862  -0.93292 114 DT C "C3'" 
638 O "O3'" . DT C 14 ? 2.47331 3.85737 4.36310 -0.12104 0.78513  -0.95126 114 DT C "O3'" 
639 C "C2'" . DT C 14 ? 2.44397 3.82443 4.26812 -0.06821 0.79117  -0.96857 114 DT C "C2'" 
640 C "C1'" . DT C 14 ? 2.47909 3.78594 4.18006 0.00226  0.77345  -0.83570 114 DT C "C1'" 
641 N N1    . DT C 14 ? 2.16293 3.44936 3.81533 0.04007  0.77658  -0.83636 114 DT C N1    
642 C C2    . DT C 14 ? 2.17124 3.32407 3.84532 0.10934  0.73802  -0.82739 114 DT C C2    
643 O O2    . DT C 14 ? 2.19149 3.23280 3.91846 0.14162  0.69619  -0.81529 114 DT C O2    
644 N N3    . DT C 14 ? 2.09548 3.24522 3.71897 0.13595  0.74780  -0.83072 114 DT C N3    
645 C C4    . DT C 14 ? 2.01064 3.26718 3.56200 0.09984  0.79242  -0.84229 114 DT C C4    
646 O O4    . DT C 14 ? 1.93196 3.17113 3.43795 0.12500  0.80106  -0.84663 114 DT C O4    
647 C C5    . DT C 14 ? 1.98242 3.36729 3.50714 0.02684  0.82559  -0.84559 114 DT C C5    
648 C C7    . DT C 14 ? 1.86207 3.35634 3.29385 -0.02256 0.86680  -0.85018 114 DT C C7    
649 C C6    . DT C 14 ? 2.04341 3.44103 3.62184 0.00104  0.81572  -0.84319 114 DT C C6    
650 P P     . DC D 1  ? 2.88464 1.91873 1.51495 -0.29787 0.24668  0.09709  113 DC D P     
651 O OP1   . DC D 1  ? 2.81950 1.83369 1.58090 -0.34702 0.19560  0.10322  113 DC D OP1   
652 O OP2   . DC D 1  ? 2.79918 1.78755 1.26211 -0.28369 0.37145  0.08588  113 DC D OP2   
653 O "O5'" . DC D 1  ? 2.84897 1.95130 1.59134 -0.28028 0.26531  0.19595  113 DC D "O5'" 
654 C "C5'" . DC D 1  ? 2.94309 2.09926 1.86706 -0.29205 0.15194  0.23035  113 DC D "C5'" 
655 C "C4'" . DC D 1  ? 2.99857 2.21800 1.95555 -0.25528 0.15053  0.28409  113 DC D "C4'" 
656 O "O4'" . DC D 1  ? 2.82581 2.08440 1.90518 -0.26490 0.23177  0.39971  113 DC D "O4'" 
657 C "C3'" . DC D 1  ? 3.00950 2.22343 1.78052 -0.20769 0.21982  0.25454  113 DC D "C3'" 
658 O "O3'" . DC D 1  ? 3.16420 2.42873 1.94948 -0.17140 0.13878  0.24800  113 DC D "O3'" 
659 C "C2'" . DC D 1  ? 2.79808 2.01143 1.56251 -0.20427 0.36497  0.34235  113 DC D "C2'" 
660 C "C1'" . DC D 1  ? 2.74495 2.01216 1.72157 -0.22595 0.33804  0.43367  113 DC D "C1'" 
661 N N1    . DC D 1  ? 2.52621 1.78787 1.53589 -0.23220 0.46500  0.51891  113 DC D N1    
662 C C2    . DC D 1  ? 2.44518 1.77420 1.63850 -0.23884 0.47023  0.62372  113 DC D C2    
663 O O2    . DC D 1  ? 2.53509 1.92394 1.87107 -0.24644 0.36524  0.64612  113 DC D O2    
664 N N3    . DC D 1  ? 2.31279 1.66832 1.54718 -0.23083 0.56665  0.68337  113 DC D N3    
665 C C4    . DC D 1  ? 2.23278 1.61881 1.41954 -0.20895 0.58379  0.59691  113 DC D C4    
666 N N4    . DC D 1  ? 2.17049 1.62856 1.44087 -0.19339 0.60246  0.60446  113 DC D N4    
667 C C5    . DC D 1  ? 2.22555 1.55581 1.27504 -0.19895 0.57446  0.49874  113 DC D C5    
668 C C6    . DC D 1  ? 2.37318 1.60802 1.28540 -0.21865 0.54695  0.47950  113 DC D C6    
669 P P     . DG D 2  ? 3.02888 2.28898 1.64331 -0.12448 0.08270  0.14954  114 DG D P     
670 O OP1   . DG D 2  ? 3.05285 2.26690 1.61816 -0.13984 0.01767  0.05865  114 DG D OP1   
671 O OP2   . DG D 2  ? 2.95690 2.21990 1.42609 -0.09265 0.20181  0.16939  114 DG D OP2   
672 O "O5'" . DG D 2  ? 3.20688 2.51977 1.91024 -0.09517 -0.04789 0.15050  114 DG D "O5'" 
673 C "C5'" . DG D 2  ? 3.18884 2.55024 1.89624 -0.06288 -0.01140 0.20975  114 DG D "C5'" 
674 C "C4'" . DG D 2  ? 3.15560 2.55869 2.07611 -0.08761 -0.04317 0.30172  114 DG D "C4'" 
675 O "O4'" . DG D 2  ? 2.94415 2.33924 1.93559 -0.12641 0.07128  0.37936  114 DG D "O4'" 
676 C "C3'" . DG D 2  ? 3.18816 2.64596 2.13125 -0.05147 -0.03174 0.35901  114 DG D "C3'" 
677 O "O3'" . DG D 2  ? 3.17300 2.67232 2.32533 -0.07111 -0.11817 0.41968  114 DG D "O3'" 
678 C "C2'" . DG D 2  ? 2.96831 2.42234 1.86179 -0.05476 0.13596  0.42861  114 DG D "C2'" 
679 C "C1'" . DG D 2  ? 2.81548 2.24844 1.82143 -0.10629 0.16680  0.46500  114 DG D "C1'" 
680 N N9    . DG D 2  ? 2.60435 1.99735 1.52016 -0.11312 0.31377  0.49069  114 DG D N9    
681 C C8    . DG D 2  ? 2.58505 1.91971 1.31896 -0.10570 0.37646  0.42824  114 DG D C8    
682 N N7    . DG D 2  ? 2.48168 1.77924 1.17363 -0.11359 0.49759  0.46810  114 DG D N7    
683 C C5    . DG D 2  ? 2.45940 1.79875 1.30840 -0.12173 0.52227  0.56248  114 DG D C5    
684 C C6    . DG D 2  ? 2.38384 1.77073 1.33218 -0.12205 0.58983  0.60245  114 DG D C6    
685 O O6    . DG D 2  ? 2.29298 1.71918 1.26218 -0.11416 0.60034  0.53893  114 DG D O6    
686 N N1    . DG D 2  ? 2.39626 1.82367 1.48491 -0.12634 0.59879  0.70507  114 DG D N1    
687 C C2    . DG D 2  ? 2.43201 1.89830 1.63670 -0.13220 0.51465  0.74892  114 DG D C2    
688 N N2    . DG D 2  ? 2.41684 1.95378 1.79905 -0.13486 0.52441  0.85205  114 DG D N2    
689 N N3    . DG D 2  ? 2.46551 1.93201 1.64811 -0.13340 0.39787  0.67416  114 DG D N3    
690 C C4    . DG D 2  ? 2.47848 1.88164 1.47452 -0.12485 0.41178  0.58196  114 DG D C4    
691 P P     . DG D 3  ? 3.21158 2.76953 2.43138 -0.03607 -0.16719 0.46698  115 DG D P     
692 O OP1   . DG D 3  ? 3.41155 2.96203 2.63258 -0.01153 -0.33678 0.38882  115 DG D OP1   
693 O OP2   . DG D 3  ? 3.18426 2.75400 2.26631 0.00043  -0.04104 0.49224  115 DG D OP2   
694 O "O5'" . DG D 3  ? 3.01684 2.62439 2.48409 -0.07752 -0.16808 0.58362  115 DG D "O5'" 
695 C "C5'" . DG D 3  ? 3.00120 2.67140 2.59098 -0.06150 -0.19637 0.65931  115 DG D "C5'" 
696 C "C4'" . DG D 3  ? 2.82515 2.53083 2.41433 -0.05292 -0.03703 0.75488  115 DG D "C4'" 
697 O "O4'" . DG D 3  ? 2.70843 2.36413 2.15878 -0.06036 0.09063  0.73371  115 DG D "O4'" 
698 C "C3'" . DG D 3  ? 2.89790 2.62528 2.38620 -0.00150 0.00054  0.76231  115 DG D "C3'" 
699 O "O3'" . DG D 3  ? 2.85688 2.65593 2.51900 0.00416  -0.02798 0.85634  115 DG D "O3'" 
700 C "C2'" . DG D 3  ? 2.77372 2.47048 2.10014 0.01336  0.16770  0.77230  115 DG D "C2'" 
701 C "C1'" . DG D 3  ? 2.62317 2.28586 1.97802 -0.02839 0.22085  0.77769  115 DG D "C1'" 
702 N N9    . DG D 3  ? 2.58845 2.18295 1.74355 -0.02205 0.30971  0.71656  115 DG D N9    
703 C C8    . DG D 3  ? 2.73413 2.28798 1.72378 -0.00555 0.27507  0.61819  115 DG D C8    
704 N N7    . DG D 3  ? 2.63143 2.13154 1.47427 -0.00583 0.37204  0.59001  115 DG D N7    
705 C C5    . DG D 3  ? 2.50543 2.00157 1.41081 -0.01989 0.47458  0.66882  115 DG D C5    
706 C C6    . DG D 3  ? 2.46915 1.91714 1.28777 -0.02459 0.58739  0.66964  115 DG D C6    
707 O O6    . DG D 3  ? 2.42392 1.87046 1.17507 -0.02917 0.58210  0.57744  115 DG D O6    
708 N N1    . DG D 3  ? 2.40804 1.91136 1.38523 -0.03688 0.61696  0.71624  115 DG D N1    
709 C C2    . DG D 3  ? 2.43016 1.97374 1.54132 -0.03247 0.61755  0.82368  115 DG D C2    
710 N N2    . DG D 3  ? 2.37946 1.97213 1.60925 -0.03813 0.64592  0.83947  115 DG D N2    
711 N N3    . DG D 3  ? 2.46264 2.04918 1.66410 -0.03224 0.52043  0.84316  115 DG D N3    
712 C C4    . DG D 3  ? 2.49664 2.05625 1.59126 -0.02706 0.44222  0.74895  115 DG D C4    
713 P P     . DA D 4  ? 2.96454 2.82675 2.82821 -0.02304 0.04271  0.98829  116 DA D P     
714 O OP1   . DA D 4  ? 2.93070 2.80417 2.97334 -0.07393 -0.04455 1.00668  116 DA D OP1   
715 O OP2   . DA D 4  ? 2.96039 2.88770 2.90526 0.00617  0.04409  1.06260  116 DA D OP2   
716 O "O5'" . DA D 4  ? 2.79903 2.62899 2.52695 -0.01418 0.22064  1.00641  116 DA D "O5'" 
717 C "C5'" . DA D 4  ? 2.61830 2.48461 2.46347 -0.03037 0.30871  1.10227  116 DA D "C5'" 
718 C "C4'" . DA D 4  ? 2.50211 2.36568 2.24110 0.01077  0.46129  1.14981  116 DA D "C4'" 
719 O "O4'" . DA D 4  ? 2.50045 2.27381 2.01860 0.01943  0.53636  1.07114  116 DA D "O4'" 
720 C "C3'" . DA D 4  ? 2.55525 2.45326 2.26966 0.05342  0.46474  1.17556  116 DA D "C3'" 
721 O "O3'" . DA D 4  ? 2.52601 2.47001 2.29371 0.08122  0.57351  1.27687  116 DA D "O3'" 
722 C "C2'" . DA D 4  ? 2.60556 2.42575 2.07640 0.07751  0.49786  1.08150  116 DA D "C2'" 
723 C "C1'" . DA D 4  ? 2.53322 2.28806 1.90661 0.06251  0.59011  1.05834  116 DA D "C1'" 
724 N N9    . DA D 4  ? 2.54728 2.22289 1.72037 0.06290  0.59522  0.95641  116 DA D N9    
725 C C8    . DA D 4  ? 2.70923 2.36932 1.81630 0.05906  0.49568  0.86875  116 DA D C8    
726 N N7    . DA D 4  ? 2.71677 2.31287 1.64424 0.06282  0.53284  0.79677  116 DA D N7    
727 C C5    . DA D 4  ? 2.52910 2.11246 1.45742 0.05205  0.62048  0.79483  116 DA D C5    
728 C C6    . DA D 4  ? 2.46335 2.03460 1.34485 0.03379  0.63102  0.69461  116 DA D C6    
729 N N6    . DA D 4  ? 2.46280 2.01263 1.23587 0.03165  0.60757  0.62231  116 DA D N6    
730 N N1    . DA D 4  ? 2.39815 1.98949 1.36068 0.02613  0.65668  0.67910  116 DA D N1    
731 C C2    . DA D 4  ? 2.40668 2.02630 1.47164 0.03613  0.67951  0.74546  116 DA D C2    
732 N N3    . DA D 4  ? 2.45320 2.10253 1.59333 0.04715  0.67767  0.83852  116 DA D N3    
733 C C4    . DA D 4  ? 2.50686 2.13935 1.58611 0.05211  0.64323  0.86548  116 DA D C4    
734 P P     . DC D 5  ? 2.55473 2.57402 2.41017 0.11671  0.56648  1.35152  117 DC D P     
735 O OP1   . DC D 5  ? 2.52925 2.64665 2.62870 0.10247  0.55137  1.46394  117 DC D OP1   
736 O OP2   . DC D 5  ? 2.62149 2.62426 2.41386 0.12334  0.46339  1.27953  117 DC D OP2   
737 O "O5'" . DC D 5  ? 2.55560 2.54597 2.28140 0.15762  0.66798  1.28746  117 DC D "O5'" 
738 C "C5'" . DC D 5  ? 2.52004 2.50277 2.25758 0.15907  0.72178  1.23989  117 DC D "C5'" 
739 C "C4'" . DC D 5  ? 2.51962 2.42743 2.08847 0.17802  0.76220  1.12940  117 DC D "C4'" 
740 O "O4'" . DC D 5  ? 2.51053 2.33861 1.93846 0.14765  0.74186  1.04521  117 DC D "O4'" 
741 C "C3'" . DC D 5  ? 2.55481 2.46606 2.06731 0.21536  0.77424  1.12788  117 DC D "C3'" 
742 O "O3'" . DC D 5  ? 2.54626 2.43008 2.01466 0.24089  0.81289  1.07386  117 DC D "O3'" 
743 C "C2'" . DC D 5  ? 2.57235 2.42301 1.93783 0.19914  0.74373  1.07019  117 DC D "C2'" 
744 C "C1'" . DC D 5  ? 2.53023 2.32243 1.83570 0.16442  0.74431  0.99014  117 DC D "C1'" 
745 N N1    . DC D 5  ? 2.53811 2.28187 1.72413 0.14206  0.71202  0.93818  117 DC D N1    
746 C C2    . DC D 5  ? 2.50237 2.19570 1.59141 0.12427  0.71236  0.83957  117 DC D C2    
747 O O2    . DC D 5  ? 2.46636 2.15011 1.57255 0.12817  0.73346  0.80399  117 DC D O2    
748 N N3    . DC D 5  ? 2.50952 2.17309 1.49668 0.10892  0.68359  0.79236  117 DC D N3    
749 C C4    . DC D 5  ? 2.56672 2.23397 1.51733 0.11997  0.65490  0.83673  117 DC D C4    
750 N N4    . DC D 5  ? 2.58715 2.22268 1.41484 0.11715  0.62592  0.78149  117 DC D N4    
751 C C5    . DC D 5  ? 2.60527 2.31934 1.65474 0.14056  0.64309  0.94671  117 DC D C5    
752 C C6    . DC D 5  ? 2.58138 2.33929 1.76126 0.14549  0.67320  0.99459  117 DC D C6    
753 P P     . DA D 6  ? 2.76443 2.70971 2.32509 0.29356  0.85107  1.13283  118 DA D P     
754 O OP1   . DA D 6  ? 2.74953 2.77394 2.46792 0.29619  0.86035  1.20967  118 DA D OP1   
755 O OP2   . DA D 6  ? 2.80254 2.76865 2.34646 0.31539  0.84320  1.16536  118 DA D OP2   
756 O "O5'" . DA D 6  ? 2.75740 2.63788 2.23215 0.31622  0.87931  1.05449  118 DA D "O5'" 
757 C "C5'" . DA D 6  ? 2.72164 2.55817 2.16841 0.29569  0.87943  0.99912  118 DA D "C5'" 
758 C "C4'" . DA D 6  ? 2.70592 2.45790 2.02833 0.28511  0.86693  0.90630  118 DA D "C4'" 
759 O "O4'" . DA D 6  ? 2.68790 2.41227 1.94041 0.23813  0.82887  0.86587  118 DA D "O4'" 
760 C "C3'" . DA D 6  ? 2.73916 2.46776 2.01452 0.32441  0.88055  0.89602  118 DA D "C3'" 
761 O "O3'" . DA D 6  ? 2.72482 2.38489 1.93541 0.32995  0.87988  0.83165  118 DA D "O3'" 
762 C "C2'" . DA D 6  ? 2.74938 2.47599 1.97090 0.29910  0.85155  0.88888  118 DA D "C2'" 
763 C "C1'" . DA D 6  ? 2.70653 2.40547 1.88571 0.24648  0.81968  0.83859  118 DA D "C1'" 
764 N N9    . DA D 6  ? 2.71981 2.42973 1.86105 0.22198  0.79165  0.84526  118 DA D N9    
765 C C8    . DA D 6  ? 2.75912 2.51680 1.94025 0.23424  0.78842  0.91508  118 DA D C8    
766 N N7    . DA D 6  ? 2.77565 2.52578 1.89126 0.21688  0.75765  0.90562  118 DA D N7    
767 C C5    . DA D 6  ? 2.73877 2.44049 1.77473 0.18819  0.74316  0.82199  118 DA D C5    
768 C C6    . DA D 6  ? 2.73566 2.41723 1.68137 0.16530  0.71228  0.77319  118 DA D C6    
769 N N6    . DA D 6  ? 2.78570 2.48179 1.68001 0.17491  0.68942  0.79839  118 DA D N6    
770 N N1    . DA D 6  ? 2.68224 2.33498 1.59463 0.13996  0.70213  0.70190  118 DA D N1    
771 C C2    . DA D 6  ? 2.64224 2.27728 1.59714 0.14126  0.71843  0.68259  118 DA D C2    
772 N N3    . DA D 6  ? 2.65293 2.29371 1.67140 0.16765  0.74814  0.71923  118 DA D N3    
773 C C4    . DA D 6  ? 2.69968 2.37843 1.75943 0.18886  0.76097  0.78784  118 DA D C4    
774 P P     . DG D 7  ? 2.90355 2.51652 2.07612 0.39795  0.91367  0.83238  119 DG D P     
775 O OP1   . DG D 7  ? 2.93544 2.56920 2.16592 0.45575  0.95611  0.87408  119 DG D OP1   
776 O OP2   . DG D 7  ? 2.92113 2.55349 2.06918 0.38918  0.89647  0.84440  119 DG D OP2   
777 O "O5'" . DG D 7  ? 2.90668 2.41984 1.99864 0.40385  0.91275  0.76805  119 DG D "O5'" 
778 C "C5'" . DG D 7  ? 2.85764 2.35442 1.92003 0.34881  0.87949  0.72332  119 DG D "C5'" 
779 C "C4'" . DG D 7  ? 2.86506 2.32646 1.85849 0.33272  0.85696  0.69056  119 DG D "C4'" 
780 O "O4'" . DG D 7  ? 2.83058 2.35390 1.82419 0.27860  0.81915  0.69316  119 DG D "O4'" 
781 C "C3'" . DG D 7  ? 2.92241 2.36336 1.89009 0.37478  0.87348  0.70947  119 DG D "C3'" 
782 O "O3'" . DG D 7  ? 2.95755 2.30281 1.86520 0.40277  0.88434  0.67569  119 DG D "O3'" 
783 C "C2'" . DG D 7  ? 2.91499 2.41209 1.87117 0.33864  0.84263  0.72184  119 DG D "C2'" 
784 C "C1'" . DG D 7  ? 2.85909 2.38500 1.81193 0.28080  0.80821  0.69615  119 DG D "C1'" 
785 N N9    . DG D 7  ? 2.80947 2.40764 1.77553 0.24415  0.77918  0.72157  119 DG D N9    
786 C C8    . DG D 7  ? 2.83874 2.48174 1.85571 0.26515  0.79563  0.78133  119 DG D C8    
787 N N7    . DG D 7  ? 2.86022 2.53634 1.86729 0.25514  0.78084  0.80849  119 DG D N7    
788 C C5    . DG D 7  ? 2.83660 2.49340 1.77528 0.21974  0.74938  0.75564  119 DG D C5    
789 C C6    . DG D 7  ? 2.85634 2.53032 1.74219 0.20535  0.72321  0.75431  119 DG D C6    
790 O O6    . DG D 7  ? 2.90241 2.60691 1.78792 0.22246  0.71862  0.80354  119 DG D O6    
791 N N1    . DG D 7  ? 2.82091 2.47807 1.65221 0.17459  0.69828  0.69335  119 DG D N1    
792 C C2    . DG D 7  ? 2.76734 2.39726 1.60644 0.15754  0.69558  0.64704  119 DG D C2    
793 N N2    . DG D 7  ? 2.75218 2.37229 1.54709 0.14145  0.67818  0.60545  119 DG D N2    
794 N N3    . DG D 7  ? 2.77627 2.36853 1.65159 0.18800  0.72808  0.65525  119 DG D N3    
795 C C4    . DG D 7  ? 2.79254 2.41153 1.71672 0.20531  0.74423  0.70212  119 DG D C4    
796 P P     . DT D 8  ? 3.02316 2.32703 1.87182 0.36811  0.85594  0.63341  120 DT D P     
797 O OP1   . DT D 8  ? 2.96264 2.29976 1.82072 0.31615  0.82802  0.60805  120 DT D OP1   
798 O OP2   . DT D 8  ? 3.07181 2.27242 1.87458 0.40541  0.87463  0.61185  120 DT D OP2   
799 O "O5'" . DT D 8  ? 3.04258 2.38965 1.87360 0.35923  0.84076  0.65646  120 DT D "O5'" 
800 C "C5'" . DT D 8  ? 3.07528 2.37695 1.85352 0.36009  0.83292  0.64266  120 DT D "C5'" 
801 C "C4'" . DT D 8  ? 3.03989 2.34754 1.79350 0.31422  0.80360  0.60953  120 DT D "C4'" 
802 O "O4'" . DT D 8  ? 2.99043 2.38093 1.76796 0.27605  0.78019  0.61254  120 DT D "O4'" 
803 C "C3'" . DT D 8  ? 3.06855 2.37540 1.78022 0.30366  0.78861  0.61225  120 DT D "C3'" 
804 O "O3'" . DT D 8  ? 3.04751 2.33747 1.73569 0.27458  0.77127  0.58029  120 DT D "O3'" 
805 C "C2'" . DT D 8  ? 3.05688 2.45402 1.77963 0.28490  0.77088  0.63825  120 DT D "C2'" 
806 C "C1'" . DT D 8  ? 2.99952 2.44039 1.75144 0.25673  0.75793  0.62407  120 DT D "C1'" 
807 N N1    . DT D 8  ? 2.98704 2.50042 1.76718 0.24727  0.74884  0.65474  120 DT D N1    
808 C C2    . DT D 8  ? 2.96285 2.53562 1.72658 0.21138  0.71708  0.64990  120 DT D C2    
809 O O2    . DT D 8  ? 2.95037 2.52818 1.67898 0.19001  0.69807  0.62112  120 DT D O2    
810 N N3    . DT D 8  ? 2.95942 2.58401 1.74692 0.20417  0.70770  0.68224  120 DT D N3    
811 C C4    . DT D 8  ? 2.97943 2.60823 1.81338 0.23236  0.73158  0.72305  120 DT D C4    
812 O O4    . DT D 8  ? 3.01517 2.67583 1.86722 0.25171  0.73979  0.76902  120 DT D O4    
813 C C5    . DT D 8  ? 2.99732 2.57538 1.85005 0.26958  0.76492  0.72330  120 DT D C5    
814 C C7    . DT D 8  ? 3.01888 2.60800 1.92283 0.30616  0.79293  0.76553  120 DT D C7    
815 C C6    . DT D 8  ? 3.00501 2.52244 1.82467 0.27727  0.77203  0.68893  120 DT D C6    
816 P P     . DC D 9  ? 3.26158 2.58106 1.91382 0.25182  0.75030  0.58561  121 DC D P     
817 O OP1   . DC D 9  ? 3.24734 2.52786 1.88160 0.23397  0.74271  0.55569  121 DC D OP1   
818 O OP2   . DC D 9  ? 3.31980 2.62280 1.95640 0.27660  0.76079  0.61784  121 DC D OP2   
819 O "O5'" . DC D 9  ? 3.23349 2.65243 1.89171 0.22357  0.72622  0.59148  121 DC D "O5'" 
820 C "C5'" . DC D 9  ? 3.23427 2.70123 1.86270 0.19737  0.70319  0.58426  121 DC D "C5'" 
821 C "C4'" . DC D 9  ? 3.27965 2.79716 1.88607 0.20006  0.69482  0.61611  121 DC D "C4'" 
822 O "O4'" . DC D 9  ? 3.27384 2.82832 1.89952 0.20664  0.69350  0.63420  121 DC D "O4'" 
823 C "C3'" . DC D 9  ? 3.33767 2.81289 1.93155 0.22082  0.70905  0.64311  121 DC D "C3'" 
824 O "O3'" . DC D 9  ? 3.37649 2.89400 1.93664 0.20813  0.69464  0.65929  121 DC D "O3'" 
825 C "C2'" . DC D 9  ? 3.35419 2.83051 1.96951 0.24661  0.72210  0.66961  121 DC D "C2'" 
826 C "C1'" . DC D 9  ? 3.32477 2.87407 1.94674 0.22904  0.70358  0.66879  121 DC D "C1'" 
827 N N1    . DC D 9  ? 3.15508 2.71660 1.81391 0.24454  0.71338  0.68941  121 DC D N1    
828 C C2    . DC D 9  ? 3.13398 2.75590 1.79686 0.22718  0.69328  0.69575  121 DC D C2    
829 O O2    . DC D 9  ? 3.12694 2.78633 1.75434 0.20442  0.66814  0.67934  121 DC D O2    
830 N N3    . DC D 9  ? 3.12788 2.76497 1.83057 0.23774  0.70092  0.72216  121 DC D N3    
831 C C4    . DC D 9  ? 3.14227 2.74276 1.88006 0.26940  0.73091  0.73937  121 DC D C4    
832 N N4    . DC D 9  ? 3.14049 2.76560 1.92334 0.28301  0.74116  0.77150  121 DC D N4    
833 C C5    . DC D 9  ? 3.16845 2.70274 1.89301 0.29305  0.75221  0.72796  121 DC D C5    
834 C C6    . DC D 9  ? 3.17357 2.68744 1.85884 0.27705  0.74090  0.70399  121 DC D C6    
835 P P     . DA D 10 ? 3.45758 2.96856 1.99578 0.18821  0.68772  0.64940  122 DA D P     
836 O OP1   . DA D 10 ? 3.40790 2.89263 1.96235 0.17781  0.68790  0.61126  122 DA D OP1   
837 O OP2   . DA D 10 ? 3.51082 2.97573 2.03769 0.19760  0.69682  0.67838  122 DA D OP2   
838 O "O5'" . DA D 10 ? 3.47047 3.06804 1.97563 0.17190  0.66745  0.65533  122 DA D "O5'" 
839 C "C5'" . DA D 10 ? 3.44960 3.10107 1.94815 0.17026  0.65361  0.64343  122 DA D "C5'" 
840 C "C4'" . DA D 10 ? 3.49961 3.19984 1.96436 0.17867  0.64403  0.67140  122 DA D "C4'" 
841 O "O4'" . DA D 10 ? 3.49969 3.19761 1.98160 0.19426  0.64639  0.68731  122 DA D "O4'" 
842 C "C3'" . DA D 10 ? 3.55665 3.24578 2.00565 0.18279  0.65153  0.70633  122 DA D "C3'" 
843 O "O3'" . DA D 10 ? 3.60229 3.35075 2.00766 0.18489  0.63887  0.72103  122 DA D "O3'" 
844 C "C2'" . DA D 10 ? 3.57296 3.22137 2.04486 0.20293  0.66456  0.73197  122 DA D "C2'" 
845 C "C1'" . DA D 10 ? 3.54759 3.22690 2.02818 0.21050  0.65686  0.72407  122 DA D "C1'" 
846 N N9    . DA D 10 ? 3.53568 3.17536 2.05521 0.22860  0.67294  0.73457  122 DA D N9    
847 C C8    . DA D 10 ? 3.53324 3.10637 2.07865 0.24127  0.69386  0.73391  122 DA D C8    
848 N N7    . DA D 10 ? 3.53031 3.08453 2.10538 0.26354  0.70803  0.74583  122 DA D N7    
849 C C5    . DA D 10 ? 3.52622 3.13932 2.09989 0.26037  0.69368  0.75804  122 DA D C5    
850 C C6    . DA D 10 ? 3.52274 3.15293 2.12480 0.27557  0.69781  0.77941  122 DA D C6    
851 N N6    . DA D 10 ? 3.52346 3.11753 2.16363 0.30139  0.72238  0.79183  122 DA D N6    
852 N N1    . DA D 10 ? 3.52452 3.20959 2.11159 0.26649  0.67532  0.78959  122 DA D N1    
853 C C2    . DA D 10 ? 3.53382 3.25324 2.07390 0.24924  0.65200  0.77508  122 DA D C2    
854 N N3    . DA D 10 ? 3.53892 3.25398 2.05099 0.23695  0.64955  0.75475  122 DA D N3    
855 C C4    . DA D 10 ? 3.53162 3.19301 2.06646 0.24039  0.67071  0.74903  122 DA D C4    
# 
