data_9C46
# 
_entry.id   9C46 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.401 
_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   9C46         pdb_00009c46 10.2210/pdb9c46/pdb 
WWPDB D_1000284672 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2025-01-15 
2 'Structure model' 1 1 2025-02-05 
# 
_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_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.journal_volume'          
2 2 'Structure model' '_citation.year'                    
3 2 'Structure model' '_citation_author.identifier_ORCID' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9C46 
_pdbx_database_status.recvd_initial_deposition_date   2024-06-03 
_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              lyatsun1@swarthmore.edu 
_pdbx_contact_author.name_first         Liliya 
_pdbx_contact_author.name_last          Yatsunyk 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-3946-0939 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Xing, E.R.'     1 0000-0002-5248-142X 
'Yatsunyk, L.A.' 2 0000-0003-3946-0939 
# 
_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                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nucleic Acids Res.' 
_citation.journal_id_ASTM           NARHAD 
_citation.journal_id_CSD            0389 
_citation.journal_id_ISSN           1362-4962 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            53 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
'Interaction of N-methylmesoporphyrin IX with a hybrid left-/right-handed G-quadruplex motif from the promoter of the SLC2A1 gene.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1093/nar/gkae1208 
_citation.pdbx_database_id_PubMed   39704129 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Seth, P.'          1 ? 
primary 'Xing, E.'          2 ? 
primary 'Hendrickson, A.D.' 3 ? 
primary 'Li, K.'            4 ? 
primary 'Monsen, R.'        5 ? 
primary 'Chaires, J.B.'     6 ? 
primary 'Neidle, S.'        7 ? 
primary 'Yatsunyk, L.A.'    8 ? 
# 
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 (25-MER)'                  7969.085 1 ? ? ? ? 
2 non-polymer syn 'POTASSIUM ION'                 39.098   4 ? ? ? ? 
3 non-polymer syn 'SODIUM ION'                    22.990   1 ? ? ? ? 
4 non-polymer syn '(4S)-2-METHYL-2,4-PENTANEDIOL' 118.174  1 ? ? ? ? 
5 water       nat water                           18.015   1 ? ? ? ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           polydeoxyribonucleotide 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;(DG)(DT)(DG)(DG)(DT)(DG)(DG)(DT)(DG)(DG)(DT)(DG)(DA)(DT)(DG)(DG)(DT)(DG)(DG)(DT)
(DG)(DG)(DT)(DG)(DG)
;
_entity_poly.pdbx_seq_one_letter_code_can   GTGGTGGTGGTGATGGTGGTGGTGG 
_entity_poly.pdbx_strand_id                 A 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'POTASSIUM ION'                 K   
3 'SODIUM ION'                    NA  
4 '(4S)-2-METHYL-2,4-PENTANEDIOL' MPD 
5 water                           HOH 
# 
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  DT n 
1 3  DG n 
1 4  DG n 
1 5  DT n 
1 6  DG n 
1 7  DG n 
1 8  DT n 
1 9  DG n 
1 10 DG n 
1 11 DT n 
1 12 DG n 
1 13 DA n 
1 14 DT n 
1 15 DG n 
1 16 DG n 
1 17 DT n 
1 18 DG n 
1 19 DG n 
1 20 DT n 
1 21 DG n 
1 22 DG n 
1 23 DT n 
1 24 DG n 
1 25 DG n 
# 
_pdbx_entity_src_syn.entity_id              1 
_pdbx_entity_src_syn.pdbx_src_id            1 
_pdbx_entity_src_syn.pdbx_alt_source_flag   sample 
_pdbx_entity_src_syn.pdbx_beg_seq_num       1 
_pdbx_entity_src_syn.pdbx_end_seq_num       25 
_pdbx_entity_src_syn.organism_scientific    'Homo sapiens' 
_pdbx_entity_src_syn.organism_common_name   ? 
_pdbx_entity_src_syn.ncbi_taxonomy_id       9606 
_pdbx_entity_src_syn.details                ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
DA  'DNA linking' y "2'-DEOXYADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O6 P' 331.222 
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 
HOH non-polymer   . WATER                                ? 'H2 O'            18.015  
K   non-polymer   . 'POTASSIUM ION'                      ? 'K 1'             39.098  
MPD non-polymer   . '(4S)-2-METHYL-2,4-PENTANEDIOL'      ? 'C6 H14 O2'       118.174 
NA  non-polymer   . 'SODIUM ION'                         ? 'Na 1'            22.990  
# 
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  1  1  DG DG A . n 
A 1 2  DT 2  2  2  DT DT A . n 
A 1 3  DG 3  3  3  DG DG A . n 
A 1 4  DG 4  4  4  DG DG A . n 
A 1 5  DT 5  5  5  DT DT A . n 
A 1 6  DG 6  6  6  DG DG A . n 
A 1 7  DG 7  7  7  DG DG A . n 
A 1 8  DT 8  8  8  DT DT A . n 
A 1 9  DG 9  9  9  DG DG A . n 
A 1 10 DG 10 10 10 DG DG A . n 
A 1 11 DT 11 11 11 DT DT A . n 
A 1 12 DG 12 12 12 DG DG A . n 
A 1 13 DA 13 13 13 DA DA A . n 
A 1 14 DT 14 14 14 DT DT A . n 
A 1 15 DG 15 15 15 DG DG A . n 
A 1 16 DG 16 16 16 DG DG A . n 
A 1 17 DT 17 17 17 DT DT A . n 
A 1 18 DG 18 18 18 DG DG A . n 
A 1 19 DG 19 19 19 DG DG A . n 
A 1 20 DT 20 20 20 DT DT A . n 
A 1 21 DG 21 21 21 DG DG A . n 
A 1 22 DG 22 22 22 DG DG A . n 
A 1 23 DT 23 23 23 DT DT A . n 
A 1 24 DG 24 24 24 DG DG A . n 
A 1 25 DG 25 25 25 DG DG A . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
B 2 K   1 101 1   K   K   A . 
C 2 K   1 102 2   K   K   A . 
D 2 K   1 103 3   K   K   A . 
E 2 K   1 104 4   K   K   A . 
F 3 NA  1 105 1   NA  NA  A . 
G 4 MPD 1 106 101 MPD MPD A . 
H 5 HOH 1 201 2   HOH HOH A . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? 1.19.2_4158 1 
? 'model building' ? ? ? ? ? ? ? ? ? ? ? Coot     ? ? ? 0.8.9.2     2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? autoPROC ? ? ? .           3 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? autoPROC ? ? ? .           4 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? 1.19.2_4158 5 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   104.308 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9C46 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     64.137 
_cell.length_a_esd                 ? 
_cell.length_b                     31.491 
_cell.length_b_esd                 ? 
_cell.length_c                     31.500 
_cell.length_c_esd                 ? 
_cell.volume                       61648.287 
_cell.volume_esd                   ? 
_cell.Z_PDB                        4 
_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                         9C46 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                5 
_symmetry.space_group_name_Hall            'C 2y' 
_symmetry.space_group_name_H-M             'C 1 2 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9C46 
_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             1.98 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          38 
_exptl_crystal.description                  'Long needles' 
_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              6.0 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
;0.08 M NaCl
0.04 M Na Cacodylate pH 6.0
45% MPD
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            285 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     196 
_diffrn.ambient_temp_details             'Liquid Nitrogen' 
_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 PILATUS 6M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2023-07-09 
_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   0.920105 
_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                        'NSLS-II BEAMLINE 17-ID-1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.920105 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   17-ID-1 
_diffrn_source.pdbx_synchrotron_site       NSLS-II 
# 
_reflns.B_iso_Wilson_estimate                          45.06 
_reflns.entry_id                                       9C46 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.388 
_reflns.d_resolution_low                               30.523 
_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                                     2469 
_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                           98.7 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                3.3 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          8.4 
_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                                   1 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.103 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.388 
_reflns_shell.d_res_low                                     2.429 
_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                             120 
_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                               3.4 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.541 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          100 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  1.383 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               68.36 
_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                                 9C46 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.39 
_refine.ls_d_res_low                             25.10 
_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                     2425 
_refine.ls_number_reflns_R_free                  138 
_refine.ls_number_reflns_R_work                  2287 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    96.96 
_refine.ls_percent_reflns_R_free                 5.69 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2345 
_refine.ls_R_factor_R_free                       0.2543 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2334 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.34 
_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             1.1100 
_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                 24.1266 
_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                            0.2860 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.39 
_refine_hist.d_res_low                        25.10 
_refine_hist.number_atoms_solvent             1 
_refine_hist.number_atoms_total               544 
_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   530 
_refine_hist.pdbx_number_atoms_ligand         13 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.0041  ? 603 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.6677  ? 935 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0378  ? 100 ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0040  ? 25  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 37.5747 ? 247 ? f_dihedral_angle_d ? ? 
# 
_refine_ls_shell.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_ls_shell.d_res_high                       2.39 
_refine_ls_shell.d_res_low                        25.10 
_refine_ls_shell.number_reflns_all                ? 
_refine_ls_shell.number_reflns_obs                ? 
_refine_ls_shell.number_reflns_R_free             138 
_refine_ls_shell.number_reflns_R_work             2287 
_refine_ls_shell.percent_reflns_obs               96.96 
_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                  0.2334 
_refine_ls_shell.redundancy_reflns_all            ? 
_refine_ls_shell.redundancy_reflns_obs            ? 
_refine_ls_shell.wR_factor_all                    ? 
_refine_ls_shell.wR_factor_obs                    ? 
_refine_ls_shell.wR_factor_R_free                 ? 
_refine_ls_shell.wR_factor_R_work                 ? 
_refine_ls_shell.pdbx_R_complete                  ? 
_refine_ls_shell.pdbx_total_number_of_bins_used   ? 
_refine_ls_shell.pdbx_phase_error                 ? 
_refine_ls_shell.pdbx_fsc_work                    ? 
_refine_ls_shell.pdbx_fsc_free                    ? 
_refine_ls_shell.R_factor_R_free                  0.2543 
# 
_struct.entry_id                     9C46 
_struct.title                        'Right-left hybrid parallel G-quadruplex from SLC2A1 promoter' 
_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        9C46 
_struct_keywords.text            'G-quadruplex, right-left-handed, parallel, 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 2 ? 
D N N 2 ? 
E N N 2 ? 
F N N 3 ? 
G N N 4 ? 
H N N 5 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    PDB 
_struct_ref.db_code                    9C46 
_struct_ref.pdbx_db_accession          9C46 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   ? 
_struct_ref.pdbx_align_begin           1 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              9C46 
_struct_ref_seq.pdbx_strand_id                A 
_struct_ref_seq.seq_align_beg                 1 
_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? 
_struct_ref_seq.seq_align_end                 25 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             9C46 
_struct_ref_seq.db_align_beg                  1 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  25 
_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
_struct_ref_seq.pdbx_auth_seq_align_beg       1 
_struct_ref_seq.pdbx_auth_seq_align_end       25 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   monomeric 
_pdbx_struct_assembly.oligomeric_count     1 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1  metalc ? ? A DG 1  O6 ? ? ? 1_555 B K  .  K  ? ? A DG 1  A K  101 1_555 ? ? ? ? ? ? ?           3.044 ? ? 
metalc2  metalc ? ? A DG 1  O6 ? ? ? 1_555 C K  .  K  ? ? A DG 1  A K  102 1_555 ? ? ? ? ? ? ?           2.725 ? ? 
metalc3  metalc ? ? A DG 3  O6 ? ? ? 1_555 B K  .  K  ? ? A DG 3  A K  101 1_555 ? ? ? ? ? ? ?           2.915 ? ? 
metalc4  metalc ? ? A DG 4  O6 ? ? ? 1_555 B K  .  K  ? ? A DG 4  A K  101 1_555 ? ? ? ? ? ? ?           3.247 ? ? 
metalc5  metalc ? ? A DG 4  O6 ? ? ? 1_555 C K  .  K  ? ? A DG 4  A K  102 1_555 ? ? ? ? ? ? ?           3.153 ? ? 
metalc6  metalc ? ? A DG 6  O6 ? ? ? 1_555 B K  .  K  ? ? A DG 6  A K  101 1_555 ? ? ? ? ? ? ?           2.856 ? ? 
metalc7  metalc ? ? A DG 7  O6 ? ? ? 1_555 B K  .  K  ? ? A DG 7  A K  101 1_555 ? ? ? ? ? ? ?           2.930 ? ? 
metalc8  metalc ? ? A DG 7  O6 ? ? ? 1_555 C K  .  K  ? ? A DG 7  A K  102 1_555 ? ? ? ? ? ? ?           3.049 ? ? 
metalc9  metalc ? ? A DG 9  O6 ? ? ? 1_555 B K  .  K  ? ? A DG 9  A K  101 1_555 ? ? ? ? ? ? ?           2.677 ? ? 
metalc10 metalc ? ? A DG 10 O6 ? ? ? 1_555 B K  .  K  ? ? A DG 10 A K  101 1_555 ? ? ? ? ? ? ?           2.973 ? ? 
metalc11 metalc ? ? A DG 10 O6 ? ? ? 1_555 C K  .  K  ? ? A DG 10 A K  102 1_555 ? ? ? ? ? ? ?           2.634 ? ? 
metalc12 metalc ? ? A DG 12 O6 ? ? ? 1_555 B K  .  K  ? ? A DG 12 A K  101 1_555 ? ? ? ? ? ? ?           2.748 ? ? 
metalc13 metalc ? ? A DG 15 O6 ? ? ? 1_555 C K  .  K  ? ? A DG 15 A K  102 1_555 ? ? ? ? ? ? ?           2.789 ? ? 
metalc14 metalc ? ? A DG 15 O6 ? ? ? 1_555 D K  .  K  ? ? A DG 15 A K  103 1_555 ? ? ? ? ? ? ?           2.690 ? ? 
metalc15 metalc ? ? A DG 16 O6 ? ? ? 1_555 D K  .  K  ? ? A DG 16 A K  103 1_555 ? ? ? ? ? ? ?           2.877 ? ? 
metalc16 metalc ? ? A DG 16 O6 ? ? ? 1_555 E K  .  K  ? ? A DG 16 A K  104 1_555 ? ? ? ? ? ? ?           2.657 ? ? 
metalc17 metalc ? ? A DG 16 O6 ? ? ? 1_555 E K  .  K  ? ? A DG 16 A K  104 2_555 ? ? ? ? ? ? ?           2.651 ? ? 
metalc18 metalc ? ? A DG 18 O6 ? ? ? 1_555 C K  .  K  ? ? A DG 18 A K  102 1_555 ? ? ? ? ? ? ?           2.942 ? ? 
metalc19 metalc ? ? A DG 18 O6 ? ? ? 1_555 D K  .  K  ? ? A DG 18 A K  103 1_555 ? ? ? ? ? ? ?           2.695 ? ? 
metalc20 metalc ? ? A DG 19 O6 ? ? ? 1_555 D K  .  K  ? ? A DG 19 A K  103 1_555 ? ? ? ? ? ? ?           3.056 ? ? 
metalc21 metalc ? ? A DG 19 O6 ? ? ? 1_555 E K  .  K  ? ? A DG 19 A K  104 1_555 ? ? ? ? ? ? ?           2.708 ? ? 
metalc22 metalc ? ? A DG 19 O6 ? ? ? 1_555 E K  .  K  ? ? A DG 19 A K  104 2_555 ? ? ? ? ? ? ?           2.705 ? ? 
metalc23 metalc ? ? A DG 21 O6 ? ? ? 1_555 C K  .  K  ? ? A DG 21 A K  102 1_555 ? ? ? ? ? ? ?           2.804 ? ? 
metalc24 metalc ? ? A DG 21 O6 ? ? ? 1_555 D K  .  K  ? ? A DG 21 A K  103 1_555 ? ? ? ? ? ? ?           2.657 ? ? 
metalc25 metalc ? ? A DG 22 O6 ? ? ? 1_555 D K  .  K  ? ? A DG 22 A K  103 1_555 ? ? ? ? ? ? ?           2.650 ? ? 
metalc26 metalc ? ? A DG 22 O6 ? ? ? 1_555 E K  .  K  ? ? A DG 22 A K  104 1_555 ? ? ? ? ? ? ?           2.674 ? ? 
metalc27 metalc ? ? A DG 22 O6 ? ? ? 1_555 E K  .  K  ? ? A DG 22 A K  104 2_555 ? ? ? ? ? ? ?           2.665 ? ? 
metalc28 metalc ? ? A DG 24 O6 ? ? ? 1_555 C K  .  K  ? ? A DG 24 A K  102 1_555 ? ? ? ? ? ? ?           2.862 ? ? 
metalc29 metalc ? ? A DG 24 O6 ? ? ? 1_555 D K  .  K  ? ? A DG 24 A K  103 1_555 ? ? ? ? ? ? ?           2.705 ? ? 
metalc30 metalc ? ? A DG 25 O6 ? ? ? 1_555 D K  .  K  ? ? A DG 25 A K  103 1_555 ? ? ? ? ? ? ?           2.958 ? ? 
metalc31 metalc ? ? A DG 25 O6 ? ? ? 1_555 E K  .  K  ? ? A DG 25 A K  104 1_555 ? ? ? ? ? ? ?           2.729 ? ? 
metalc32 metalc ? ? A DG 25 O6 ? ? ? 1_555 E K  .  K  ? ? A DG 25 A K  104 2_555 ? ? ? ? ? ? ?           2.718 ? ? 
hydrog1  hydrog ? ? A DG 1  N1 ? ? ? 1_555 A DG 4  O6 ? ? A DG 1  A DG 4   1_555 ? ? ? ? ? ? TYPE_6_PAIR ?     ? ? 
hydrog2  hydrog ? ? A DG 1  N2 ? ? ? 1_555 A DG 4  N7 ? ? A DG 1  A DG 4   1_555 ? ? ? ? ? ? TYPE_6_PAIR ?     ? ? 
hydrog3  hydrog ? ? A DG 1  N7 ? ? ? 1_555 A DG 10 N2 ? ? A DG 1  A DG 10  1_555 ? ? ? ? ? ? TYPE_6_PAIR ?     ? ? 
hydrog4  hydrog ? ? A DG 1  O6 ? ? ? 1_555 A DG 10 N1 ? ? A DG 1  A DG 10  1_555 ? ? ? ? ? ? TYPE_6_PAIR ?     ? ? 
hydrog5  hydrog ? ? A DG 3  N1 ? ? ? 1_555 A DG 6  O6 ? ? A DG 3  A DG 6   1_555 ? ? ? ? ? ? TYPE_6_PAIR ?     ? ? 
hydrog6  hydrog ? ? A DG 3  N2 ? ? ? 1_555 A DG 6  N7 ? ? A DG 3  A DG 6   1_555 ? ? ? ? ? ? TYPE_6_PAIR ?     ? ? 
hydrog7  hydrog ? ? A DG 3  N7 ? ? ? 1_555 A DG 12 N2 ? ? A DG 3  A DG 12  1_555 ? ? ? ? ? ? TYPE_6_PAIR ?     ? ? 
hydrog8  hydrog ? ? A DG 3  O6 ? ? ? 1_555 A DG 12 N1 ? ? A DG 3  A DG 12  1_555 ? ? ? ? ? ? TYPE_6_PAIR ?     ? ? 
hydrog9  hydrog ? ? A DG 4  N1 ? ? ? 1_555 A DG 7  O6 ? ? A DG 4  A DG 7   1_555 ? ? ? ? ? ? TYPE_6_PAIR ?     ? ? 
hydrog10 hydrog ? ? A DG 4  N2 ? ? ? 1_555 A DG 7  N7 ? ? A DG 4  A DG 7   1_555 ? ? ? ? ? ? TYPE_6_PAIR ?     ? ? 
hydrog11 hydrog ? ? A DG 6  N1 ? ? ? 1_555 A DG 9  O6 ? ? A DG 6  A DG 9   1_555 ? ? ? ? ? ? TYPE_6_PAIR ?     ? ? 
hydrog12 hydrog ? ? A DG 6  N2 ? ? ? 1_555 A DG 9  N7 ? ? A DG 6  A DG 9   1_555 ? ? ? ? ? ? TYPE_6_PAIR ?     ? ? 
hydrog13 hydrog ? ? A DG 7  N1 ? ? ? 1_555 A DG 10 O6 ? ? A DG 7  A DG 10  1_555 ? ? ? ? ? ? TYPE_6_PAIR ?     ? ? 
hydrog14 hydrog ? ? A DG 7  N2 ? ? ? 1_555 A DG 10 N7 ? ? A DG 7  A DG 10  1_555 ? ? ? ? ? ? TYPE_6_PAIR ?     ? ? 
hydrog15 hydrog ? ? A DG 9  N1 ? ? ? 1_555 A DG 12 O6 ? ? A DG 9  A DG 12  1_555 ? ? ? ? ? ? TYPE_6_PAIR ?     ? ? 
hydrog16 hydrog ? ? A DG 9  N2 ? ? ? 1_555 A DG 12 N7 ? ? A DG 9  A DG 12  1_555 ? ? ? ? ? ? TYPE_6_PAIR ?     ? ? 
hydrog17 hydrog ? ? A DG 15 N1 ? ? ? 1_555 A DG 18 O6 ? ? A DG 15 A DG 18  1_555 ? ? ? ? ? ? TYPE_6_PAIR ?     ? ? 
hydrog18 hydrog ? ? A DG 15 N2 ? ? ? 1_555 A DG 18 N7 ? ? A DG 15 A DG 18  1_555 ? ? ? ? ? ? TYPE_6_PAIR ?     ? ? 
hydrog19 hydrog ? ? A DG 15 N7 ? ? ? 1_555 A DG 24 N2 ? ? A DG 15 A DG 24  1_555 ? ? ? ? ? ? TYPE_6_PAIR ?     ? ? 
hydrog20 hydrog ? ? A DG 15 O6 ? ? ? 1_555 A DG 24 N1 ? ? A DG 15 A DG 24  1_555 ? ? ? ? ? ? TYPE_6_PAIR ?     ? ? 
hydrog21 hydrog ? ? A DG 16 N1 ? ? ? 1_555 A DG 19 O6 ? ? A DG 16 A DG 19  1_555 ? ? ? ? ? ? TYPE_6_PAIR ?     ? ? 
hydrog22 hydrog ? ? A DG 16 N2 ? ? ? 1_555 A DG 19 N7 ? ? A DG 16 A DG 19  1_555 ? ? ? ? ? ? TYPE_6_PAIR ?     ? ? 
hydrog23 hydrog ? ? A DG 16 N7 ? ? ? 1_555 A DG 25 N2 ? ? A DG 16 A DG 25  1_555 ? ? ? ? ? ? TYPE_6_PAIR ?     ? ? 
hydrog24 hydrog ? ? A DG 16 O6 ? ? ? 1_555 A DG 25 N1 ? ? A DG 16 A DG 25  1_555 ? ? ? ? ? ? TYPE_6_PAIR ?     ? ? 
hydrog25 hydrog ? ? A DG 18 N1 ? ? ? 1_555 A DG 21 O6 ? ? A DG 18 A DG 21  1_555 ? ? ? ? ? ? TYPE_6_PAIR ?     ? ? 
hydrog26 hydrog ? ? A DG 18 N2 ? ? ? 1_555 A DG 21 N7 ? ? A DG 18 A DG 21  1_555 ? ? ? ? ? ? TYPE_6_PAIR ?     ? ? 
hydrog27 hydrog ? ? A DG 19 N1 ? ? ? 1_555 A DG 22 O6 ? ? A DG 19 A DG 22  1_555 ? ? ? ? ? ? TYPE_6_PAIR ?     ? ? 
hydrog28 hydrog ? ? A DG 19 N2 ? ? ? 1_555 A DG 22 N7 ? ? A DG 19 A DG 22  1_555 ? ? ? ? ? ? TYPE_6_PAIR ?     ? ? 
hydrog29 hydrog ? ? A DG 21 N1 ? ? ? 1_555 A DG 24 O6 ? ? A DG 21 A DG 24  1_555 ? ? ? ? ? ? TYPE_6_PAIR ?     ? ? 
hydrog30 hydrog ? ? A DG 21 N2 ? ? ? 1_555 A DG 24 N7 ? ? A DG 21 A DG 24  1_555 ? ? ? ? ? ? TYPE_6_PAIR ?     ? ? 
hydrog31 hydrog ? ? A DG 22 N1 ? ? ? 1_555 A DG 25 O6 ? ? A DG 22 A DG 25  1_555 ? ? ? ? ? ? TYPE_6_PAIR ?     ? ? 
hydrog32 hydrog ? ? A DG 22 N2 ? ? ? 1_555 A DG 25 N7 ? ? A DG 22 A DG 25  1_555 ? ? ? ? ? ? TYPE_6_PAIR ?     ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
metalc ? ? 
hydrog ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1   O6 ? A DG 1  ? A DG 1  ? 1_555 K ? B K . ? A K 101 ? 1_555 O6 ? A DG 3  ? A DG 3  ? 1_555 91.0  ? 
2   O6 ? A DG 1  ? A DG 1  ? 1_555 K ? B K . ? A K 101 ? 1_555 O6 ? A DG 4  ? A DG 4  ? 1_555 60.8  ? 
3   O6 ? A DG 3  ? A DG 3  ? 1_555 K ? B K . ? A K 101 ? 1_555 O6 ? A DG 4  ? A DG 4  ? 1_555 73.0  ? 
4   O6 ? A DG 1  ? A DG 1  ? 1_555 K ? B K . ? A K 101 ? 1_555 O6 ? A DG 6  ? A DG 6  ? 1_555 145.0 ? 
5   O6 ? A DG 3  ? A DG 3  ? 1_555 K ? B K . ? A K 101 ? 1_555 O6 ? A DG 6  ? A DG 6  ? 1_555 64.8  ? 
6   O6 ? A DG 4  ? A DG 4  ? 1_555 K ? B K . ? A K 101 ? 1_555 O6 ? A DG 6  ? A DG 6  ? 1_555 87.1  ? 
7   O6 ? A DG 1  ? A DG 1  ? 1_555 K ? B K . ? A K 101 ? 1_555 O6 ? A DG 7  ? A DG 7  ? 1_555 101.4 ? 
8   O6 ? A DG 3  ? A DG 3  ? 1_555 K ? B K . ? A K 101 ? 1_555 O6 ? A DG 7  ? A DG 7  ? 1_555 133.1 ? 
9   O6 ? A DG 4  ? A DG 4  ? 1_555 K ? B K . ? A K 101 ? 1_555 O6 ? A DG 7  ? A DG 7  ? 1_555 74.4  ? 
10  O6 ? A DG 6  ? A DG 6  ? 1_555 K ? B K . ? A K 101 ? 1_555 O6 ? A DG 7  ? A DG 7  ? 1_555 80.9  ? 
11  O6 ? A DG 1  ? A DG 1  ? 1_555 K ? B K . ? A K 101 ? 1_555 O6 ? A DG 9  ? A DG 9  ? 1_555 141.7 ? 
12  O6 ? A DG 3  ? A DG 3  ? 1_555 K ? B K . ? A K 101 ? 1_555 O6 ? A DG 9  ? A DG 9  ? 1_555 107.8 ? 
13  O6 ? A DG 4  ? A DG 4  ? 1_555 K ? B K . ? A K 101 ? 1_555 O6 ? A DG 9  ? A DG 9  ? 1_555 156.0 ? 
14  O6 ? A DG 6  ? A DG 6  ? 1_555 K ? B K . ? A K 101 ? 1_555 O6 ? A DG 9  ? A DG 9  ? 1_555 72.5  ? 
15  O6 ? A DG 7  ? A DG 7  ? 1_555 K ? B K . ? A K 101 ? 1_555 O6 ? A DG 9  ? A DG 9  ? 1_555 89.7  ? 
16  O6 ? A DG 1  ? A DG 1  ? 1_555 K ? B K . ? A K 101 ? 1_555 O6 ? A DG 10 ? A DG 10 ? 1_555 68.4  ? 
17  O6 ? A DG 3  ? A DG 3  ? 1_555 K ? B K . ? A K 101 ? 1_555 O6 ? A DG 10 ? A DG 10 ? 1_555 158.8 ? 
18  O6 ? A DG 4  ? A DG 4  ? 1_555 K ? B K . ? A K 101 ? 1_555 O6 ? A DG 10 ? A DG 10 ? 1_555 100.0 ? 
19  O6 ? A DG 6  ? A DG 6  ? 1_555 K ? B K . ? A K 101 ? 1_555 O6 ? A DG 10 ? A DG 10 ? 1_555 135.9 ? 
20  O6 ? A DG 7  ? A DG 7  ? 1_555 K ? B K . ? A K 101 ? 1_555 O6 ? A DG 10 ? A DG 10 ? 1_555 60.0  ? 
21  O6 ? A DG 9  ? A DG 9  ? 1_555 K ? B K . ? A K 101 ? 1_555 O6 ? A DG 10 ? A DG 10 ? 1_555 86.8  ? 
22  O6 ? A DG 1  ? A DG 1  ? 1_555 K ? B K . ? A K 101 ? 1_555 O6 ? A DG 12 ? A DG 12 ? 1_555 78.1  ? 
23  O6 ? A DG 3  ? A DG 3  ? 1_555 K ? B K . ? A K 101 ? 1_555 O6 ? A DG 12 ? A DG 12 ? 1_555 68.5  ? 
24  O6 ? A DG 4  ? A DG 4  ? 1_555 K ? B K . ? A K 101 ? 1_555 O6 ? A DG 12 ? A DG 12 ? 1_555 122.0 ? 
25  O6 ? A DG 6  ? A DG 6  ? 1_555 K ? B K . ? A K 101 ? 1_555 O6 ? A DG 12 ? A DG 12 ? 1_555 112.1 ? 
26  O6 ? A DG 7  ? A DG 7  ? 1_555 K ? B K . ? A K 101 ? 1_555 O6 ? A DG 12 ? A DG 12 ? 1_555 158.2 ? 
27  O6 ? A DG 9  ? A DG 9  ? 1_555 K ? B K . ? A K 101 ? 1_555 O6 ? A DG 12 ? A DG 12 ? 1_555 78.5  ? 
28  O6 ? A DG 10 ? A DG 10 ? 1_555 K ? B K . ? A K 101 ? 1_555 O6 ? A DG 12 ? A DG 12 ? 1_555 100.8 ? 
29  O6 ? A DG 1  ? A DG 1  ? 1_555 K ? C K . ? A K 102 ? 1_555 O6 ? A DG 4  ? A DG 4  ? 1_555 65.3  ? 
30  O6 ? A DG 1  ? A DG 1  ? 1_555 K ? C K . ? A K 102 ? 1_555 O6 ? A DG 7  ? A DG 7  ? 1_555 106.3 ? 
31  O6 ? A DG 4  ? A DG 4  ? 1_555 K ? C K . ? A K 102 ? 1_555 O6 ? A DG 7  ? A DG 7  ? 1_555 74.2  ? 
32  O6 ? A DG 1  ? A DG 1  ? 1_555 K ? C K . ? A K 102 ? 1_555 O6 ? A DG 10 ? A DG 10 ? 1_555 78.3  ? 
33  O6 ? A DG 4  ? A DG 4  ? 1_555 K ? C K . ? A K 102 ? 1_555 O6 ? A DG 10 ? A DG 10 ? 1_555 110.6 ? 
34  O6 ? A DG 7  ? A DG 7  ? 1_555 K ? C K . ? A K 102 ? 1_555 O6 ? A DG 10 ? A DG 10 ? 1_555 62.0  ? 
35  O6 ? A DG 1  ? A DG 1  ? 1_555 K ? C K . ? A K 102 ? 1_555 O6 ? A DG 15 ? A DG 15 ? 1_555 96.9  ? 
36  O6 ? A DG 4  ? A DG 4  ? 1_555 K ? C K . ? A K 102 ? 1_555 O6 ? A DG 15 ? A DG 15 ? 1_555 151.7 ? 
37  O6 ? A DG 7  ? A DG 7  ? 1_555 K ? C K . ? A K 102 ? 1_555 O6 ? A DG 15 ? A DG 15 ? 1_555 133.7 ? 
38  O6 ? A DG 10 ? A DG 10 ? 1_555 K ? C K . ? A K 102 ? 1_555 O6 ? A DG 15 ? A DG 15 ? 1_555 85.0  ? 
39  O6 ? A DG 1  ? A DG 1  ? 1_555 K ? C K . ? A K 102 ? 1_555 O6 ? A DG 18 ? A DG 18 ? 1_555 154.9 ? 
40  O6 ? A DG 4  ? A DG 4  ? 1_555 K ? C K . ? A K 102 ? 1_555 O6 ? A DG 18 ? A DG 18 ? 1_555 139.7 ? 
41  O6 ? A DG 7  ? A DG 7  ? 1_555 K ? C K . ? A K 102 ? 1_555 O6 ? A DG 18 ? A DG 18 ? 1_555 83.5  ? 
42  O6 ? A DG 10 ? A DG 10 ? 1_555 K ? C K . ? A K 102 ? 1_555 O6 ? A DG 18 ? A DG 18 ? 1_555 86.6  ? 
43  O6 ? A DG 15 ? A DG 15 ? 1_555 K ? C K . ? A K 102 ? 1_555 O6 ? A DG 18 ? A DG 18 ? 1_555 61.5  ? 
44  O6 ? A DG 1  ? A DG 1  ? 1_555 K ? C K . ? A K 102 ? 1_555 O6 ? A DG 21 ? A DG 21 ? 1_555 137.1 ? 
45  O6 ? A DG 4  ? A DG 4  ? 1_555 K ? C K . ? A K 102 ? 1_555 O6 ? A DG 21 ? A DG 21 ? 1_555 82.5  ? 
46  O6 ? A DG 7  ? A DG 7  ? 1_555 K ? C K . ? A K 102 ? 1_555 O6 ? A DG 21 ? A DG 21 ? 1_555 90.2  ? 
47  O6 ? A DG 10 ? A DG 10 ? 1_555 K ? C K . ? A K 102 ? 1_555 O6 ? A DG 21 ? A DG 21 ? 1_555 142.3 ? 
48  O6 ? A DG 15 ? A DG 15 ? 1_555 K ? C K . ? A K 102 ? 1_555 O6 ? A DG 21 ? A DG 21 ? 1_555 99.5  ? 
49  O6 ? A DG 18 ? A DG 18 ? 1_555 K ? C K . ? A K 102 ? 1_555 O6 ? A DG 21 ? A DG 21 ? 1_555 64.1  ? 
50  O6 ? A DG 1  ? A DG 1  ? 1_555 K ? C K . ? A K 102 ? 1_555 O6 ? A DG 24 ? A DG 24 ? 1_555 82.3  ? 
51  O6 ? A DG 4  ? A DG 4  ? 1_555 K ? C K . ? A K 102 ? 1_555 O6 ? A DG 24 ? A DG 24 ? 1_555 86.2  ? 
52  O6 ? A DG 7  ? A DG 7  ? 1_555 K ? C K . ? A K 102 ? 1_555 O6 ? A DG 24 ? A DG 24 ? 1_555 152.1 ? 
53  O6 ? A DG 10 ? A DG 10 ? 1_555 K ? C K . ? A K 102 ? 1_555 O6 ? A DG 24 ? A DG 24 ? 1_555 145.4 ? 
54  O6 ? A DG 15 ? A DG 15 ? 1_555 K ? C K . ? A K 102 ? 1_555 O6 ? A DG 24 ? A DG 24 ? 1_555 69.1  ? 
55  O6 ? A DG 18 ? A DG 18 ? 1_555 K ? C K . ? A K 102 ? 1_555 O6 ? A DG 24 ? A DG 24 ? 1_555 99.9  ? 
56  O6 ? A DG 21 ? A DG 21 ? 1_555 K ? C K . ? A K 102 ? 1_555 O6 ? A DG 24 ? A DG 24 ? 1_555 67.3  ? 
57  O6 ? A DG 15 ? A DG 15 ? 1_555 K ? D K . ? A K 103 ? 1_555 O6 ? A DG 16 ? A DG 16 ? 1_555 80.4  ? 
58  O6 ? A DG 15 ? A DG 15 ? 1_555 K ? D K . ? A K 103 ? 1_555 O6 ? A DG 18 ? A DG 18 ? 1_555 66.0  ? 
59  O6 ? A DG 16 ? A DG 16 ? 1_555 K ? D K . ? A K 103 ? 1_555 O6 ? A DG 18 ? A DG 18 ? 1_555 85.5  ? 
60  O6 ? A DG 15 ? A DG 15 ? 1_555 K ? D K . ? A K 103 ? 1_555 O6 ? A DG 19 ? A DG 19 ? 1_555 127.5 ? 
61  O6 ? A DG 16 ? A DG 16 ? 1_555 K ? D K . ? A K 103 ? 1_555 O6 ? A DG 19 ? A DG 19 ? 1_555 60.0  ? 
62  O6 ? A DG 18 ? A DG 18 ? 1_555 K ? D K . ? A K 103 ? 1_555 O6 ? A DG 19 ? A DG 19 ? 1_555 77.1  ? 
63  O6 ? A DG 15 ? A DG 15 ? 1_555 K ? D K . ? A K 103 ? 1_555 O6 ? A DG 21 ? A DG 21 ? 1_555 106.0 ? 
64  O6 ? A DG 16 ? A DG 16 ? 1_555 K ? D K . ? A K 103 ? 1_555 O6 ? A DG 21 ? A DG 21 ? 1_555 147.8 ? 
65  O6 ? A DG 18 ? A DG 18 ? 1_555 K ? D K . ? A K 103 ? 1_555 O6 ? A DG 21 ? A DG 21 ? 1_555 69.5  ? 
66  O6 ? A DG 19 ? A DG 19 ? 1_555 K ? D K . ? A K 103 ? 1_555 O6 ? A DG 21 ? A DG 21 ? 1_555 93.8  ? 
67  O6 ? A DG 15 ? A DG 15 ? 1_555 K ? D K . ? A K 103 ? 1_555 O6 ? A DG 22 ? A DG 22 ? 1_555 152.5 ? 
68  O6 ? A DG 16 ? A DG 16 ? 1_555 K ? D K . ? A K 103 ? 1_555 O6 ? A DG 22 ? A DG 22 ? 1_555 101.4 ? 
69  O6 ? A DG 18 ? A DG 18 ? 1_555 K ? D K . ? A K 103 ? 1_555 O6 ? A DG 22 ? A DG 22 ? 1_555 141.2 ? 
70  O6 ? A DG 19 ? A DG 19 ? 1_555 K ? D K . ? A K 103 ? 1_555 O6 ? A DG 22 ? A DG 22 ? 1_555 73.9  ? 
71  O6 ? A DG 21 ? A DG 21 ? 1_555 K ? D K . ? A K 103 ? 1_555 O6 ? A DG 22 ? A DG 22 ? 1_555 87.3  ? 
72  O6 ? A DG 15 ? A DG 15 ? 1_555 K ? D K . ? A K 103 ? 1_555 O6 ? A DG 24 ? A DG 24 ? 1_555 72.8  ? 
73  O6 ? A DG 16 ? A DG 16 ? 1_555 K ? D K . ? A K 103 ? 1_555 O6 ? A DG 24 ? A DG 24 ? 1_555 138.5 ? 
74  O6 ? A DG 18 ? A DG 18 ? 1_555 K ? D K . ? A K 103 ? 1_555 O6 ? A DG 24 ? A DG 24 ? 1_555 110.7 ? 
75  O6 ? A DG 19 ? A DG 19 ? 1_555 K ? D K . ? A K 103 ? 1_555 O6 ? A DG 24 ? A DG 24 ? 1_555 158.5 ? 
76  O6 ? A DG 21 ? A DG 21 ? 1_555 K ? D K . ? A K 103 ? 1_555 O6 ? A DG 24 ? A DG 24 ? 1_555 71.7  ? 
77  O6 ? A DG 22 ? A DG 22 ? 1_555 K ? D K . ? A K 103 ? 1_555 O6 ? A DG 24 ? A DG 24 ? 1_555 89.4  ? 
78  O6 ? A DG 15 ? A DG 15 ? 1_555 K ? D K . ? A K 103 ? 1_555 O6 ? A DG 25 ? A DG 25 ? 1_555 92.9  ? 
79  O6 ? A DG 16 ? A DG 16 ? 1_555 K ? D K . ? A K 103 ? 1_555 O6 ? A DG 25 ? A DG 25 ? 1_555 66.9  ? 
80  O6 ? A DG 18 ? A DG 18 ? 1_555 K ? D K . ? A K 103 ? 1_555 O6 ? A DG 25 ? A DG 25 ? 1_555 148.1 ? 
81  O6 ? A DG 19 ? A DG 19 ? 1_555 K ? D K . ? A K 103 ? 1_555 O6 ? A DG 25 ? A DG 25 ? 1_555 100.6 ? 
82  O6 ? A DG 21 ? A DG 21 ? 1_555 K ? D K . ? A K 103 ? 1_555 O6 ? A DG 25 ? A DG 25 ? 1_555 141.9 ? 
83  O6 ? A DG 22 ? A DG 22 ? 1_555 K ? D K . ? A K 103 ? 1_555 O6 ? A DG 25 ? A DG 25 ? 1_555 63.7  ? 
84  O6 ? A DG 24 ? A DG 24 ? 1_555 K ? D K . ? A K 103 ? 1_555 O6 ? A DG 25 ? A DG 25 ? 1_555 83.2  ? 
85  O6 ? A DG 16 ? A DG 16 ? 1_555 K ? E K . ? A K 104 ? 1_555 O6 ? A DG 16 ? A DG 16 ? 1_555 0.0   ? 
86  O6 ? A DG 16 ? A DG 16 ? 1_555 K ? E K . ? A K 104 ? 1_555 O6 ? A DG 19 ? A DG 19 ? 1_555 67.3  ? 
87  O6 ? A DG 16 ? A DG 16 ? 1_555 K ? E K . ? A K 104 ? 1_555 O6 ? A DG 19 ? A DG 19 ? 1_555 67.3  ? 
88  O6 ? A DG 16 ? A DG 16 ? 1_555 K ? E K . ? A K 104 ? 1_555 O6 ? A DG 19 ? A DG 19 ? 1_555 67.3  ? 
89  O6 ? A DG 16 ? A DG 16 ? 1_555 K ? E K . ? A K 104 ? 1_555 O6 ? A DG 19 ? A DG 19 ? 1_555 67.3  ? 
90  O6 ? A DG 19 ? A DG 19 ? 1_555 K ? E K . ? A K 104 ? 1_555 O6 ? A DG 19 ? A DG 19 ? 1_555 0.0   ? 
91  O6 ? A DG 16 ? A DG 16 ? 1_555 K ? E K . ? A K 104 ? 1_555 O6 ? A DG 22 ? A DG 22 ? 1_555 106.8 ? 
92  O6 ? A DG 16 ? A DG 16 ? 1_555 K ? E K . ? A K 104 ? 1_555 O6 ? A DG 22 ? A DG 22 ? 1_555 106.8 ? 
93  O6 ? A DG 19 ? A DG 19 ? 1_555 K ? E K . ? A K 104 ? 1_555 O6 ? A DG 22 ? A DG 22 ? 1_555 79.6  ? 
94  O6 ? A DG 19 ? A DG 19 ? 1_555 K ? E K . ? A K 104 ? 1_555 O6 ? A DG 22 ? A DG 22 ? 1_555 79.6  ? 
95  O6 ? A DG 16 ? A DG 16 ? 1_555 K ? E K . ? A K 104 ? 1_555 O6 ? A DG 22 ? A DG 22 ? 1_555 106.8 ? 
96  O6 ? A DG 16 ? A DG 16 ? 1_555 K ? E K . ? A K 104 ? 1_555 O6 ? A DG 22 ? A DG 22 ? 1_555 106.8 ? 
97  O6 ? A DG 19 ? A DG 19 ? 1_555 K ? E K . ? A K 104 ? 1_555 O6 ? A DG 22 ? A DG 22 ? 1_555 79.6  ? 
98  O6 ? A DG 19 ? A DG 19 ? 1_555 K ? E K . ? A K 104 ? 1_555 O6 ? A DG 22 ? A DG 22 ? 1_555 79.6  ? 
99  O6 ? A DG 22 ? A DG 22 ? 1_555 K ? E K . ? A K 104 ? 1_555 O6 ? A DG 22 ? A DG 22 ? 1_555 0.0   ? 
100 O6 ? A DG 16 ? A DG 16 ? 1_555 K ? E K . ? A K 104 ? 1_555 O6 ? A DG 25 ? A DG 25 ? 1_555 73.3  ? 
101 O6 ? A DG 16 ? A DG 16 ? 1_555 K ? E K . ? A K 104 ? 1_555 O6 ? A DG 25 ? A DG 25 ? 1_555 73.3  ? 
102 O6 ? A DG 19 ? A DG 19 ? 1_555 K ? E K . ? A K 104 ? 1_555 O6 ? A DG 25 ? A DG 25 ? 1_555 116.6 ? 
103 O6 ? A DG 19 ? A DG 19 ? 1_555 K ? E K . ? A K 104 ? 1_555 O6 ? A DG 25 ? A DG 25 ? 1_555 116.6 ? 
104 O6 ? A DG 22 ? A DG 22 ? 1_555 K ? E K . ? A K 104 ? 1_555 O6 ? A DG 25 ? A DG 25 ? 1_555 66.7  ? 
105 O6 ? A DG 22 ? A DG 22 ? 1_555 K ? E K . ? A K 104 ? 1_555 O6 ? A DG 25 ? A DG 25 ? 1_555 66.7  ? 
106 O6 ? A DG 16 ? A DG 16 ? 1_555 K ? E K . ? A K 104 ? 1_555 O6 ? A DG 25 ? A DG 25 ? 1_555 73.3  ? 
107 O6 ? A DG 16 ? A DG 16 ? 1_555 K ? E K . ? A K 104 ? 1_555 O6 ? A DG 25 ? A DG 25 ? 1_555 73.3  ? 
108 O6 ? A DG 19 ? A DG 19 ? 1_555 K ? E K . ? A K 104 ? 1_555 O6 ? A DG 25 ? A DG 25 ? 1_555 116.6 ? 
109 O6 ? A DG 19 ? A DG 19 ? 1_555 K ? E K . ? A K 104 ? 1_555 O6 ? A DG 25 ? A DG 25 ? 1_555 116.6 ? 
110 O6 ? A DG 22 ? A DG 22 ? 1_555 K ? E K . ? A K 104 ? 1_555 O6 ? A DG 25 ? A DG 25 ? 1_555 66.7  ? 
111 O6 ? A DG 22 ? A DG 22 ? 1_555 K ? E K . ? A K 104 ? 1_555 O6 ? A DG 25 ? A DG 25 ? 1_555 66.7  ? 
112 O6 ? A DG 25 ? A DG 25 ? 1_555 K ? E K . ? A K 104 ? 1_555 O6 ? A DG 25 ? A DG 25 ? 1_555 0.0   ? 
# 
_pdbx_entry_details.entry_id                   9C46 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.has_protein_modification   N 
# 
_pdbx_struct_special_symmetry.id              1 
_pdbx_struct_special_symmetry.PDB_model_num   1 
_pdbx_struct_special_symmetry.auth_asym_id    A 
_pdbx_struct_special_symmetry.auth_comp_id    K 
_pdbx_struct_special_symmetry.auth_seq_id     104 
_pdbx_struct_special_symmetry.PDB_ins_code    ? 
_pdbx_struct_special_symmetry.label_asym_id   E 
_pdbx_struct_special_symmetry.label_comp_id   K 
_pdbx_struct_special_symmetry.label_seq_id    . 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z           
2 -x,y,-z         
3 x+1/2,y+1/2,z   
4 -x+1/2,y+1/2,-z 
# 
_pdbx_refine_tls.id               1 
_pdbx_refine_tls.pdbx_refine_id   'X-RAY DIFFRACTION' 
_pdbx_refine_tls.details          ? 
_pdbx_refine_tls.method           refined 
_pdbx_refine_tls.origin_x         -7.37227320646 
_pdbx_refine_tls.origin_y         -15.0394758857 
_pdbx_refine_tls.origin_z         0.611787987161 
_pdbx_refine_tls.T[1][1]          0.2284134256 
_pdbx_refine_tls.T[1][1]_esd      ? 
_pdbx_refine_tls.T[1][2]          -0.0521103425253 
_pdbx_refine_tls.T[1][2]_esd      ? 
_pdbx_refine_tls.T[1][3]          0.0471139562059 
_pdbx_refine_tls.T[1][3]_esd      ? 
_pdbx_refine_tls.T[2][2]          0.900066468933 
_pdbx_refine_tls.T[2][2]_esd      ? 
_pdbx_refine_tls.T[2][3]          0.0154507151063 
_pdbx_refine_tls.T[2][3]_esd      ? 
_pdbx_refine_tls.T[3][3]          0.340858555908 
_pdbx_refine_tls.T[3][3]_esd      ? 
_pdbx_refine_tls.L[1][1]          1.23251467589 
_pdbx_refine_tls.L[1][1]_esd      ? 
_pdbx_refine_tls.L[1][2]          -1.28246840956 
_pdbx_refine_tls.L[1][2]_esd      ? 
_pdbx_refine_tls.L[1][3]          0.0400834848819 
_pdbx_refine_tls.L[1][3]_esd      ? 
_pdbx_refine_tls.L[2][2]          1.39754277912 
_pdbx_refine_tls.L[2][2]_esd      ? 
_pdbx_refine_tls.L[2][3]          -0.566125852934 
_pdbx_refine_tls.L[2][3]_esd      ? 
_pdbx_refine_tls.L[3][3]          8.16722262439 
_pdbx_refine_tls.L[3][3]_esd      ? 
_pdbx_refine_tls.S[1][1]          -0.0477047884491 
_pdbx_refine_tls.S[1][1]_esd      ? 
_pdbx_refine_tls.S[1][2]          -0.104063762583 
_pdbx_refine_tls.S[1][2]_esd      ? 
_pdbx_refine_tls.S[1][3]          -0.328723971275 
_pdbx_refine_tls.S[1][3]_esd      ? 
_pdbx_refine_tls.S[2][1]          0.00855466207353 
_pdbx_refine_tls.S[2][1]_esd      ? 
_pdbx_refine_tls.S[2][2]          0.350679306336 
_pdbx_refine_tls.S[2][2]_esd      ? 
_pdbx_refine_tls.S[2][3]          0.993918256943 
_pdbx_refine_tls.S[2][3]_esd      ? 
_pdbx_refine_tls.S[3][1]          0.823465165572 
_pdbx_refine_tls.S[3][1]_esd      ? 
_pdbx_refine_tls.S[3][2]          -3.17232058668 
_pdbx_refine_tls.S[3][2]_esd      ? 
_pdbx_refine_tls.S[3][3]          0.512628463825 
_pdbx_refine_tls.S[3][3]_esd      ? 
# 
_pdbx_refine_tls_group.id                  1 
_pdbx_refine_tls_group.pdbx_refine_id      'X-RAY DIFFRACTION' 
_pdbx_refine_tls_group.refine_tls_id       1 
_pdbx_refine_tls_group.beg_label_asym_id   A 
_pdbx_refine_tls_group.beg_label_seq_id    ? 
_pdbx_refine_tls_group.beg_auth_asym_id    A 
_pdbx_refine_tls_group.beg_auth_seq_id     1 
_pdbx_refine_tls_group.beg_PDB_ins_code    ? 
_pdbx_refine_tls_group.end_label_asym_id   H 
_pdbx_refine_tls_group.end_label_seq_id    ? 
_pdbx_refine_tls_group.end_auth_asym_id    E 
_pdbx_refine_tls_group.end_auth_seq_id     101 
_pdbx_refine_tls_group.end_PDB_ins_code    ? 
_pdbx_refine_tls_group.selection           ? 
_pdbx_refine_tls_group.selection_details   all 
# 
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  
DG  OP3    O  N N 37  
DG  P      P  N N 38  
DG  OP1    O  N N 39  
DG  OP2    O  N N 40  
DG  "O5'"  O  N N 41  
DG  "C5'"  C  N N 42  
DG  "C4'"  C  N R 43  
DG  "O4'"  O  N N 44  
DG  "C3'"  C  N S 45  
DG  "O3'"  O  N N 46  
DG  "C2'"  C  N N 47  
DG  "C1'"  C  N R 48  
DG  N9     N  Y N 49  
DG  C8     C  Y N 50  
DG  N7     N  Y N 51  
DG  C5     C  Y N 52  
DG  C6     C  N N 53  
DG  O6     O  N N 54  
DG  N1     N  N N 55  
DG  C2     C  N N 56  
DG  N2     N  N N 57  
DG  N3     N  N N 58  
DG  C4     C  Y N 59  
DG  HOP3   H  N N 60  
DG  HOP2   H  N N 61  
DG  "H5'"  H  N N 62  
DG  "H5''" H  N N 63  
DG  "H4'"  H  N N 64  
DG  "H3'"  H  N N 65  
DG  "HO3'" H  N N 66  
DG  "H2'"  H  N N 67  
DG  "H2''" H  N N 68  
DG  "H1'"  H  N N 69  
DG  H8     H  N N 70  
DG  H1     H  N N 71  
DG  H21    H  N N 72  
DG  H22    H  N N 73  
DT  OP3    O  N N 74  
DT  P      P  N N 75  
DT  OP1    O  N N 76  
DT  OP2    O  N N 77  
DT  "O5'"  O  N N 78  
DT  "C5'"  C  N N 79  
DT  "C4'"  C  N R 80  
DT  "O4'"  O  N N 81  
DT  "C3'"  C  N S 82  
DT  "O3'"  O  N N 83  
DT  "C2'"  C  N N 84  
DT  "C1'"  C  N R 85  
DT  N1     N  N N 86  
DT  C2     C  N N 87  
DT  O2     O  N N 88  
DT  N3     N  N N 89  
DT  C4     C  N N 90  
DT  O4     O  N N 91  
DT  C5     C  N N 92  
DT  C7     C  N N 93  
DT  C6     C  N N 94  
DT  HOP3   H  N N 95  
DT  HOP2   H  N N 96  
DT  "H5'"  H  N N 97  
DT  "H5''" H  N N 98  
DT  "H4'"  H  N N 99  
DT  "H3'"  H  N N 100 
DT  "HO3'" H  N N 101 
DT  "H2'"  H  N N 102 
DT  "H2''" H  N N 103 
DT  "H1'"  H  N N 104 
DT  H3     H  N N 105 
DT  H71    H  N N 106 
DT  H72    H  N N 107 
DT  H73    H  N N 108 
DT  H6     H  N N 109 
HOH O      O  N N 110 
HOH H1     H  N N 111 
HOH H2     H  N N 112 
K   K      K  N N 113 
MPD C1     C  N N 114 
MPD C2     C  N N 115 
MPD O2     O  N N 116 
MPD CM     C  N N 117 
MPD C3     C  N N 118 
MPD C4     C  N S 119 
MPD O4     O  N N 120 
MPD C5     C  N N 121 
MPD H11    H  N N 122 
MPD H12    H  N N 123 
MPD H13    H  N N 124 
MPD HO2    H  N N 125 
MPD HM1    H  N N 126 
MPD HM2    H  N N 127 
MPD HM3    H  N N 128 
MPD H31    H  N N 129 
MPD H32    H  N N 130 
MPD H4     H  N N 131 
MPD HO4    H  N N 132 
MPD H51    H  N N 133 
MPD H52    H  N N 134 
MPD H53    H  N N 135 
NA  NA     NA N N 136 
# 
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  
DG  OP3   P      sing N N 39  
DG  OP3   HOP3   sing N N 40  
DG  P     OP1    doub N N 41  
DG  P     OP2    sing N N 42  
DG  P     "O5'"  sing N N 43  
DG  OP2   HOP2   sing N N 44  
DG  "O5'" "C5'"  sing N N 45  
DG  "C5'" "C4'"  sing N N 46  
DG  "C5'" "H5'"  sing N N 47  
DG  "C5'" "H5''" sing N N 48  
DG  "C4'" "O4'"  sing N N 49  
DG  "C4'" "C3'"  sing N N 50  
DG  "C4'" "H4'"  sing N N 51  
DG  "O4'" "C1'"  sing N N 52  
DG  "C3'" "O3'"  sing N N 53  
DG  "C3'" "C2'"  sing N N 54  
DG  "C3'" "H3'"  sing N N 55  
DG  "O3'" "HO3'" sing N N 56  
DG  "C2'" "C1'"  sing N N 57  
DG  "C2'" "H2'"  sing N N 58  
DG  "C2'" "H2''" sing N N 59  
DG  "C1'" N9     sing N N 60  
DG  "C1'" "H1'"  sing N N 61  
DG  N9    C8     sing Y N 62  
DG  N9    C4     sing Y N 63  
DG  C8    N7     doub Y N 64  
DG  C8    H8     sing N N 65  
DG  N7    C5     sing Y N 66  
DG  C5    C6     sing N N 67  
DG  C5    C4     doub Y N 68  
DG  C6    O6     doub N N 69  
DG  C6    N1     sing N N 70  
DG  N1    C2     sing N N 71  
DG  N1    H1     sing N N 72  
DG  C2    N2     sing N N 73  
DG  C2    N3     doub N N 74  
DG  N2    H21    sing N N 75  
DG  N2    H22    sing N N 76  
DG  N3    C4     sing N N 77  
DT  OP3   P      sing N N 78  
DT  OP3   HOP3   sing N N 79  
DT  P     OP1    doub N N 80  
DT  P     OP2    sing N N 81  
DT  P     "O5'"  sing N N 82  
DT  OP2   HOP2   sing N N 83  
DT  "O5'" "C5'"  sing N N 84  
DT  "C5'" "C4'"  sing N N 85  
DT  "C5'" "H5'"  sing N N 86  
DT  "C5'" "H5''" sing N N 87  
DT  "C4'" "O4'"  sing N N 88  
DT  "C4'" "C3'"  sing N N 89  
DT  "C4'" "H4'"  sing N N 90  
DT  "O4'" "C1'"  sing N N 91  
DT  "C3'" "O3'"  sing N N 92  
DT  "C3'" "C2'"  sing N N 93  
DT  "C3'" "H3'"  sing N N 94  
DT  "O3'" "HO3'" sing N N 95  
DT  "C2'" "C1'"  sing N N 96  
DT  "C2'" "H2'"  sing N N 97  
DT  "C2'" "H2''" sing N N 98  
DT  "C1'" N1     sing N N 99  
DT  "C1'" "H1'"  sing N N 100 
DT  N1    C2     sing N N 101 
DT  N1    C6     sing N N 102 
DT  C2    O2     doub N N 103 
DT  C2    N3     sing N N 104 
DT  N3    C4     sing N N 105 
DT  N3    H3     sing N N 106 
DT  C4    O4     doub N N 107 
DT  C4    C5     sing N N 108 
DT  C5    C7     sing N N 109 
DT  C5    C6     doub N N 110 
DT  C7    H71    sing N N 111 
DT  C7    H72    sing N N 112 
DT  C7    H73    sing N N 113 
DT  C6    H6     sing N N 114 
HOH O     H1     sing N N 115 
HOH O     H2     sing N N 116 
MPD C1    C2     sing N N 117 
MPD C1    H11    sing N N 118 
MPD C1    H12    sing N N 119 
MPD C1    H13    sing N N 120 
MPD C2    O2     sing N N 121 
MPD C2    CM     sing N N 122 
MPD C2    C3     sing N N 123 
MPD O2    HO2    sing N N 124 
MPD CM    HM1    sing N N 125 
MPD CM    HM2    sing N N 126 
MPD CM    HM3    sing N N 127 
MPD C3    C4     sing N N 128 
MPD C3    H31    sing N N 129 
MPD C3    H32    sing N N 130 
MPD C4    O4     sing N N 131 
MPD C4    C5     sing N N 132 
MPD C4    H4     sing N N 133 
MPD O4    HO4    sing N N 134 
MPD C5    H51    sing N N 135 
MPD C5    H52    sing N N 136 
MPD C5    H53    sing N N 137 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
9C46 'double helix'    
9C46 'triple helix'    
9C46 'quadruple 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 3  1_555 A DG 6  1_555 -1.581 3.126  -0.015 4.824  3.514  90.761  1 A_DG3:DG6_A   A 3  ? A 6  ? 6 3 
1 A DG 12 1_555 A DG 9  1_555 1.907  -3.247 0.147  -8.219 -5.894 -89.179 2 A_DG12:DG9_A  A 12 ? A 9  ? 6 3 
1 A DG 1  1_555 A DG 4  1_555 -1.594 3.384  0.000  6.227  5.402  91.738  3 A_DG1:DG4_A   A 1  ? A 4  ? 6 3 
1 A DG 7  1_555 A DG 10 1_555 1.211  3.600  0.269  -3.776 -3.872 -92.833 4 A_DG7:DG10_A  A 7  ? A 10 ? 6 3 
1 A DG 21 1_555 A DG 24 1_555 1.600  3.285  0.113  -0.394 1.829  -87.472 5 A_DG21:DG24_A A 21 ? A 24 ? 6 3 
1 A DG 22 1_555 A DG 25 1_555 1.274  3.462  -0.214 -3.301 5.007  -94.677 6 A_DG22:DG25_A A 22 ? A 25 ? 6 3 
1 A DG 19 1_555 A DG 16 1_555 -1.435 -3.117 0.200  4.516  -4.768 90.431  7 A_DG19:DG16_A A 19 ? A 16 ? 6 3 
# 
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 3  1_555 A DG 6  1_555 A DG 12 1_555 A DG 9  1_555 -1.678 3.248  0.132 9.452  7.490  179.094  1.624  0.839 0.132 3.745  
-4.726 179.099  1 AA_DG3DG12:DG9DG6_AA    A 3  ? A 6  ? A 12 ? A 9  ? 
1 A DG 12 1_555 A DG 9  1_555 A DG 1  1_555 A DG 4  1_555 1.619  -2.703 3.509 -6.044 -2.019 -113.457 1.640  0.895 3.532 1.207  
-3.613 -113.573 2 AA_DG12DG1:DG4DG9_AA    A 12 ? A 9  ? A 1  ? A 4  ? 
1 A DG 21 1_555 A DG 24 1_555 A DG 22 1_555 A DG 25 1_555 -0.509 -0.952 3.334 0.727  -4.191 35.415   -0.927 0.939 3.410 -6.859 
-1.190 35.662   3 AA_DG21DG22:DG25DG24_AA A 21 ? A 24 ? A 22 ? A 25 ? 
1 A DG 22 1_555 A DG 25 1_555 A DG 19 1_555 A DG 16 1_555 1.667  3.554  0.105 -7.377 -0.242 -178.411 -1.777 0.833 0.106 0.121  
-3.689 -178.415 4 AA_DG22DG19:DG16DG25_AA A 22 ? A 25 ? A 19 ? A 16 ? 
# 
_pdbx_audit_support.funding_organization   'National Institutes of Health/National Cancer Institute (NIH/NCI)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           1R15CA253134 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   8TAA 
_pdbx_initial_refinement_model.details          'Sane structure in the presence of ligand' 
# 
_space_group.name_H-M_alt     'C 1 2 1' 
_space_group.name_Hall        'C 2y' 
_space_group.IT_number        5 
_space_group.crystal_system   monoclinic 
_space_group.id               1 
# 
_atom_sites.entry_id                    9C46 
_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]   0.015592 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.003977 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.031755 
_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]   0.032762 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C  ? ? 3.54356  2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
K  ? ? 16.37977 2.54835 ? ? 4.54127  84.28225 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N  ? ? 4.01032  2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
NA ? ? 9.38062  1.54875 ? ? 3.38349  72.32734 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O  ? ? 4.49882  3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
P  ? ? 9.51135  5.44231 ? ? 1.42069  35.72801 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1   O  "O5'" . DG  A 1 1  ? -9.05217  -19.69493 10.88582  1.000 93.66925  ? 1   DG  A "O5'" 1 
ATOM   2   C  "C5'" . DG  A 1 1  ? -8.23835  -19.46552 9.73943   1.000 67.03836  ? 1   DG  A "C5'" 1 
ATOM   3   C  "C4'" . DG  A 1 1  ? -7.82407  -18.01176 9.66338   1.000 51.50472  ? 1   DG  A "C4'" 1 
ATOM   4   O  "O4'" . DG  A 1 1  ? -7.36772  -17.70936 8.31642   1.000 47.23793  ? 1   DG  A "O4'" 1 
ATOM   5   C  "C3'" . DG  A 1 1  ? -8.94251  -17.00944 9.96138   1.000 54.92190  ? 1   DG  A "C3'" 1 
ATOM   6   O  "O3'" . DG  A 1 1  ? -8.42192  -15.91491 10.70737  1.000 54.44735  ? 1   DG  A "O3'" 1 
ATOM   7   C  "C2'" . DG  A 1 1  ? -9.38691  -16.57684 8.56512   1.000 54.81321  ? 1   DG  A "C2'" 1 
ATOM   8   C  "C1'" . DG  A 1 1  ? -8.05322  -16.57526 7.84258   1.000 44.89129  ? 1   DG  A "C1'" 1 
ATOM   9   N  N9    . DG  A 1 1  ? -8.14621  -16.64517 6.38477   1.000 44.81797  ? 1   DG  A N9    1 
ATOM   10  C  C8    . DG  A 1 1  ? -8.15072  -17.77455 5.59692   1.000 47.97879  ? 1   DG  A C8    1 
ATOM   11  N  N7    . DG  A 1 1  ? -8.22855  -17.51600 4.31751   1.000 45.72414  ? 1   DG  A N7    1 
ATOM   12  C  C5    . DG  A 1 1  ? -8.27419  -16.12877 4.25570   1.000 44.81888  ? 1   DG  A C5    1 
ATOM   13  C  C6    . DG  A 1 1  ? -8.35980  -15.26584 3.13775   1.000 47.68629  ? 1   DG  A C6    1 
ATOM   14  O  O6    . DG  A 1 1  ? -8.41734  -15.56408 1.93570   1.000 44.10612  ? 1   DG  A O6    1 
ATOM   15  N  N1    . DG  A 1 1  ? -8.37748  -13.92727 3.52348   1.000 53.75026  ? 1   DG  A N1    1 
ATOM   16  C  C2    . DG  A 1 1  ? -8.32063  -13.48174 4.82297   1.000 46.17660  ? 1   DG  A C2    1 
ATOM   17  N  N2    . DG  A 1 1  ? -8.35099  -12.15341 4.99963   1.000 49.29509  ? 1   DG  A N2    1 
ATOM   18  N  N3    . DG  A 1 1  ? -8.24194  -14.27762 5.87477   1.000 42.44979  ? 1   DG  A N3    1 
ATOM   19  C  C4    . DG  A 1 1  ? -8.22266  -15.58144 5.51925   1.000 43.95119  ? 1   DG  A C4    1 
ATOM   20  P  P     . DT  A 1 2  ? -9.38132  -15.06122 11.67470  1.000 59.61882  ? 2   DT  A P     1 
ATOM   21  O  OP1   . DT  A 1 2  ? -8.58681  -13.98306 12.30700  1.000 61.28929  ? 2   DT  A OP1   1 
ATOM   22  O  OP2   . DT  A 1 2  ? -10.12270 -16.02334 12.51889  1.000 55.08517  ? 2   DT  A OP2   1 
ATOM   23  O  "O5'" . DT  A 1 2  ? -10.39033 -14.34793 10.66923  1.000 53.43893  ? 2   DT  A "O5'" 1 
ATOM   24  C  "C5'" . DT  A 1 2  ? -11.09626 -13.19729 11.08686  1.000 69.18629  ? 2   DT  A "C5'" 1 
ATOM   25  C  "C4'" . DT  A 1 2  ? -11.24244 -12.21437 9.94115   1.000 70.77857  ? 2   DT  A "C4'" 1 
ATOM   26  O  "O4'" . DT  A 1 2  ? -11.55187 -12.93132 8.72169   1.000 67.46154  ? 2   DT  A "O4'" 1 
ATOM   27  C  "C3'" . DT  A 1 2  ? -12.36842 -11.21513 10.10818  1.000 59.61397  ? 2   DT  A "C3'" 1 
ATOM   28  O  "O3'" . DT  A 1 2  ? -12.08798 -10.04706 9.35768   1.000 71.05683  ? 2   DT  A "O3'" 1 
ATOM   29  C  "C2'" . DT  A 1 2  ? -13.56474 -11.97834 9.54962   1.000 65.28317  ? 2   DT  A "C2'" 1 
ATOM   30  C  "C1'" . DT  A 1 2  ? -12.93314 -12.81077 8.42926   1.000 72.48493  ? 2   DT  A "C1'" 1 
ATOM   31  N  N1    . DT  A 1 2  ? -13.51585 -14.18360 8.31160   1.000 69.97282  ? 2   DT  A N1    1 
ATOM   32  C  C2    . DT  A 1 2  ? -14.42470 -14.44693 7.31199   1.000 74.42218  ? 2   DT  A C2    1 
ATOM   33  O  O2    . DT  A 1 2  ? -14.78309 -13.61496 6.49687   1.000 71.11943  ? 2   DT  A O2    1 
ATOM   34  N  N3    . DT  A 1 2  ? -14.89926 -15.73250 7.29649   1.000 78.63728  ? 2   DT  A N3    1 
ATOM   35  C  C4    . DT  A 1 2  ? -14.56625 -16.75743 8.16487   1.000 77.95656  ? 2   DT  A C4    1 
ATOM   36  O  O4    . DT  A 1 2  ? -15.04815 -17.88158 8.07079   1.000 90.53323  ? 2   DT  A O4    1 
ATOM   37  C  C5    . DT  A 1 2  ? -13.61147 -16.41175 9.19044   1.000 75.91227  ? 2   DT  A C5    1 
ATOM   38  C  C7    . DT  A 1 2  ? -13.17252 -17.43970 10.19106  1.000 72.24625  ? 2   DT  A C7    1 
ATOM   39  C  C6    . DT  A 1 2  ? -13.14024 -15.15754 9.21341   1.000 65.91257  ? 2   DT  A C6    1 
ATOM   40  P  P     . DG  A 1 3  ? -11.47424 -8.75367  10.08725  1.000 87.67242  ? 3   DG  A P     1 
ATOM   41  O  OP1   . DG  A 1 3  ? -11.01668 -9.16661  11.43371  1.000 85.59188  ? 3   DG  A OP1   1 
ATOM   42  O  OP2   . DG  A 1 3  ? -12.44828 -7.64790  9.95042   1.000 87.61572  ? 3   DG  A OP2   1 
ATOM   43  O  "O5'" . DG  A 1 3  ? -10.18794 -8.39980  9.21220   1.000 73.07033  ? 3   DG  A "O5'" 1 
ATOM   44  C  "C5'" . DG  A 1 3  ? -10.06370 -8.91094  7.89666   1.000 60.13292  ? 3   DG  A "C5'" 1 
ATOM   45  C  "C4'" . DG  A 1 3  ? -10.21270 -7.80076  6.87784   1.000 61.66132  ? 3   DG  A "C4'" 1 
ATOM   46  O  "O4'" . DG  A 1 3  ? -10.12789 -8.36233  5.54825   1.000 65.24092  ? 3   DG  A "O4'" 1 
ATOM   47  C  "C3'" . DG  A 1 3  ? -11.55627 -7.10127  6.90546   1.000 62.24516  ? 3   DG  A "C3'" 1 
ATOM   48  O  "O3'" . DG  A 1 3  ? -11.49065 -5.83392  6.22645   1.000 68.51870  ? 3   DG  A "O3'" 1 
ATOM   49  C  "C2'" . DG  A 1 3  ? -12.39879 -8.09216  6.11669   1.000 66.63196  ? 3   DG  A "C2'" 1 
ATOM   50  C  "C1'" . DG  A 1 3  ? -11.42855 -8.44545  4.99082   1.000 59.53464  ? 3   DG  A "C1'" 1 
ATOM   51  N  N9    . DG  A 1 3  ? -11.60889 -9.78545  4.44546   1.000 53.22460  ? 3   DG  A N9    1 
ATOM   52  C  C8    . DG  A 1 3  ? -11.76174 -10.95444 5.14966   1.000 59.32566  ? 3   DG  A C8    1 
ATOM   53  N  N7    . DG  A 1 3  ? -11.89374 -12.00553 4.38733   1.000 56.76958  ? 3   DG  A N7    1 
ATOM   54  C  C5    . DG  A 1 3  ? -11.81714 -11.50055 3.09579   1.000 54.54773  ? 3   DG  A C5    1 
ATOM   55  C  C6    . DG  A 1 3  ? -11.89556 -12.16649 1.84754   1.000 56.45805  ? 3   DG  A C6    1 
ATOM   56  O  O6    . DG  A 1 3  ? -12.04976 -13.37665 1.62955   1.000 56.68637  ? 3   DG  A O6    1 
ATOM   57  N  N1    . DG  A 1 3  ? -11.77326 -11.27861 0.78259   1.000 53.77092  ? 3   DG  A N1    1 
ATOM   58  C  C2    . DG  A 1 3  ? -11.59624 -9.92128  0.90590   1.000 52.36566  ? 3   DG  A C2    1 
ATOM   59  N  N2    . DG  A 1 3  ? -11.49573 -9.22943  -0.23661  1.000 55.80590  ? 3   DG  A N2    1 
ATOM   60  N  N3    . DG  A 1 3  ? -11.51936 -9.28527  2.06686   1.000 53.30779  ? 3   DG  A N3    1 
ATOM   61  C  C4    . DG  A 1 3  ? -11.63972 -10.13567 3.11611   1.000 53.10260  ? 3   DG  A C4    1 
ATOM   62  P  P     . DG  A 1 4  ? -10.22211 -4.84986  6.36421   1.000 82.23103  ? 4   DG  A P     1 
ATOM   63  O  OP1   . DG  A 1 4  ? -9.64215  -4.94817  7.72530   1.000 69.30692  ? 4   DG  A OP1   1 
ATOM   64  O  OP2   . DG  A 1 4  ? -10.68339 -3.53063  5.87779   1.000 85.73897  ? 4   DG  A OP2   1 
ATOM   65  O  "O5'" . DG  A 1 4  ? -9.18770  -5.40134  5.27321   1.000 72.95741  ? 4   DG  A "O5'" 1 
ATOM   66  C  "C5'" . DG  A 1 4  ? -8.03526  -4.64790  4.93775   1.000 71.72454  ? 4   DG  A "C5'" 1 
ATOM   67  C  "C4'" . DG  A 1 4  ? -7.74489  -4.73701  3.44760   1.000 69.59034  ? 4   DG  A "C4'" 1 
ATOM   68  O  "O4'" . DG  A 1 4  ? -7.33581  -6.08835  3.09533   1.000 68.04018  ? 4   DG  A "O4'" 1 
ATOM   69  C  "C3'" . DG  A 1 4  ? -8.92270  -4.40340  2.53523   1.000 63.92660  ? 4   DG  A "C3'" 1 
ATOM   70  O  "O3'" . DG  A 1 4  ? -8.45894  -3.62413  1.43992   1.000 72.69893  ? 4   DG  A "O3'" 1 
ATOM   71  C  "C2'" . DG  A 1 4  ? -9.41226  -5.78269  2.08487   1.000 51.48232  ? 4   DG  A "C2'" 1 
ATOM   72  C  "C1'" . DG  A 1 4  ? -8.09919  -6.53850  1.99583   1.000 50.83835  ? 4   DG  A "C1'" 1 
ATOM   73  N  N9    . DG  A 1 4  ? -8.22832  -7.99799  2.07964   1.000 52.59600  ? 4   DG  A N9    1 
ATOM   74  C  C8    . DG  A 1 4  ? -8.32837  -8.75524  3.22359   1.000 48.20685  ? 4   DG  A C8    1 
ATOM   75  N  N7    . DG  A 1 4  ? -8.41799  -10.03836 2.99620   1.000 46.64173  ? 4   DG  A N7    1 
ATOM   76  C  C5    . DG  A 1 4  ? -8.36387  -10.14478 1.61235   1.000 48.48610  ? 4   DG  A C5    1 
ATOM   77  C  C6    . DG  A 1 4  ? -8.41704  -11.29340 0.78243   1.000 47.84881  ? 4   DG  A C6    1 
ATOM   78  O  O6    . DG  A 1 4  ? -8.52398  -12.48262 1.11827   1.000 48.96545  ? 4   DG  A O6    1 
ATOM   79  N  N1    . DG  A 1 4  ? -8.33174  -10.95922 -0.56579  1.000 43.46857  ? 4   DG  A N1    1 
ATOM   80  C  C2    . DG  A 1 4  ? -8.21163  -9.67928  -1.05288  1.000 47.54347  ? 4   DG  A C2    1 
ATOM   81  N  N2    . DG  A 1 4  ? -8.14429  -9.55921  -2.38776  1.000 55.01544  ? 4   DG  A N2    1 
ATOM   82  N  N3    . DG  A 1 4  ? -8.15968  -8.59236  -0.28808  1.000 40.13535  ? 4   DG  A N3    1 
ATOM   83  C  C4    . DG  A 1 4  ? -8.24446  -8.89866  1.03021   1.000 49.22207  ? 4   DG  A C4    1 
ATOM   84  P  P     . DT  A 1 5  ? -9.49679  -2.82944  0.50877   1.000 73.68894  ? 5   DT  A P     1 
ATOM   85  O  OP1   . DT  A 1 5  ? -8.70711  -1.89733  -0.32555  1.000 77.37518  ? 5   DT  A OP1   1 
ATOM   86  O  OP2   . DT  A 1 5  ? -10.59703 -2.31874  1.35706   1.000 59.44714  ? 5   DT  A OP2   1 
ATOM   87  O  "O5'" . DT  A 1 5  ? -10.10268 -3.96990  -0.42595  1.000 71.35413  ? 5   DT  A "O5'" 1 
ATOM   88  C  "C5'" . DT  A 1 5  ? -11.20846 -3.69273  -1.24939  1.000 77.67493  ? 5   DT  A "C5'" 1 
ATOM   89  C  "C4'" . DT  A 1 5  ? -11.44601 -4.83448  -2.21430  1.000 78.92252  ? 5   DT  A "C4'" 1 
ATOM   90  O  "O4'" . DT  A 1 5  ? -11.72961 -6.04797  -1.47321  1.000 73.50558  ? 5   DT  A "O4'" 1 
ATOM   91  C  "C3'" . DT  A 1 5  ? -12.63639 -4.64761  -3.13201  1.000 70.32924  ? 5   DT  A "C3'" 1 
ATOM   92  O  "O3'" . DT  A 1 5  ? -12.46479 -5.43748  -4.29742  1.000 67.13462  ? 5   DT  A "O3'" 1 
ATOM   93  C  "C2'" . DT  A 1 5  ? -13.77592 -5.17264  -2.26430  1.000 76.68105  ? 5   DT  A "C2'" 1 
ATOM   94  C  "C1'" . DT  A 1 5  ? -13.10726 -6.36857  -1.59020  1.000 76.79569  ? 5   DT  A "C1'" 1 
ATOM   95  N  N1    . DT  A 1 5  ? -13.63261 -6.67188  -0.22643  1.000 70.32038  ? 5   DT  A N1    1 
ATOM   96  C  C2    . DT  A 1 5  ? -14.50769 -7.72254  -0.05640  1.000 70.94842  ? 5   DT  A C2    1 
ATOM   97  O  O2    . DT  A 1 5  ? -14.90150 -8.42245  -0.97532  1.000 66.89381  ? 5   DT  A O2    1 
ATOM   98  N  N3    . DT  A 1 5  ? -14.91329 -7.92436  1.23740   1.000 67.19242  ? 5   DT  A N3    1 
ATOM   99  C  C4    . DT  A 1 5  ? -14.54089 -7.19606  2.35167   1.000 65.60351  ? 5   DT  A C4    1 
ATOM   100 O  O4    . DT  A 1 5  ? -14.96292 -7.45332  3.47573   1.000 76.34563  ? 5   DT  A O4    1 
ATOM   101 C  C5    . DT  A 1 5  ? -13.61791 -6.11250  2.10229   1.000 64.47116  ? 5   DT  A C5    1 
ATOM   102 C  C7    . DT  A 1 5  ? -13.13776 -5.25294  3.23415   1.000 68.59889  ? 5   DT  A C7    1 
ATOM   103 C  C6    . DT  A 1 5  ? -13.21183 -5.90831  0.84150   1.000 65.47253  ? 5   DT  A C6    1 
ATOM   104 P  P     . DG  A 1 6  ? -11.42410 -4.99073  -5.43867  1.000 92.42993  ? 6   DG  A P     1 
ATOM   105 O  OP1   . DG  A 1 6  ? -10.74816 -3.75010  -4.98957  1.000 71.95316  ? 6   DG  A OP1   1 
ATOM   106 O  OP2   . DG  A 1 6  ? -12.16017 -4.97426  -6.72345  1.000 66.69606  ? 6   DG  A OP2   1 
ATOM   107 O  "O5'" . DG  A 1 6  ? -10.36518 -6.19736  -5.47509  1.000 62.26995  ? 6   DG  A "O5'" 1 
ATOM   108 C  "C5'" . DG  A 1 6  ? -9.53734  -6.39216  -6.62008  1.000 65.25166  ? 6   DG  A "C5'" 1 
ATOM   109 C  "C4'" . DG  A 1 6  ? -9.88992  -7.68601  -7.34171  1.000 55.12457  ? 6   DG  A "C4'" 1 
ATOM   110 O  "O4'" . DG  A 1 6  ? -9.82985  -8.79727  -6.41220  1.000 55.50718  ? 6   DG  A "O4'" 1 
ATOM   111 C  "C3'" . DG  A 1 6  ? -11.29054 -7.74544  -7.95303  1.000 63.30080  ? 6   DG  A "C3'" 1 
ATOM   112 O  "O3'" . DG  A 1 6  ? -11.29918 -8.58546  -9.12561  1.000 52.40027  ? 6   DG  A "O3'" 1 
ATOM   113 C  "C2'" . DG  A 1 6  ? -12.09031 -8.39251  -6.82564  1.000 68.64737  ? 6   DG  A "C2'" 1 
ATOM   114 C  "C1'" . DG  A 1 6  ? -11.08850 -9.43701  -6.36632  1.000 57.45262  ? 6   DG  A "C1'" 1 
ATOM   115 N  N9    . DG  A 1 6  ? -11.29900 -9.93794  -5.01330  1.000 60.04079  ? 6   DG  A N9    1 
ATOM   116 C  C8    . DG  A 1 6  ? -11.34626 -9.20676  -3.85085  1.000 63.32063  ? 6   DG  A C8    1 
ATOM   117 N  N7    . DG  A 1 6  ? -11.52457 -9.93986  -2.78485  1.000 57.72586  ? 6   DG  A N7    1 
ATOM   118 C  C5    . DG  A 1 6  ? -11.59026 -11.24047 -3.27281  1.000 52.68891  ? 6   DG  A C5    1 
ATOM   119 C  C6    . DG  A 1 6  ? -11.77272 -12.46550 -2.58873  1.000 54.34208  ? 6   DG  A C6    1 
ATOM   120 O  O6    . DG  A 1 6  ? -11.91708 -12.65241 -1.37312  1.000 65.70308  ? 6   DG  A O6    1 
ATOM   121 N  N1    . DG  A 1 6  ? -11.77596 -13.54876 -3.46265  1.000 55.33021  ? 6   DG  A N1    1 
ATOM   122 C  C2    . DG  A 1 6  ? -11.62698 -13.46010 -4.82645  1.000 59.04410  ? 6   DG  A C2    1 
ATOM   123 N  N2    . DG  A 1 6  ? -11.66461 -14.61592 -5.50779  1.000 56.15728  ? 6   DG  A N2    1 
ATOM   124 N  N3    . DG  A 1 6  ? -11.45463 -12.31983 -5.47861  1.000 62.27845  ? 6   DG  A N3    1 
ATOM   125 C  C4    . DG  A 1 6  ? -11.44683 -11.25472 -4.64073  1.000 60.24835  ? 6   DG  A C4    1 
ATOM   126 P  P     . DG  A 1 7  ? -10.13077 -8.51998  -10.23208 1.000 72.66487  ? 7   DG  A P     1 
ATOM   127 O  OP1   . DG  A 1 7  ? -9.68274  -7.11418  -10.37175 1.000 65.72088  ? 7   DG  A OP1   1 
ATOM   128 O  OP2   . DG  A 1 7  ? -10.65156 -9.21458  -11.43165 1.000 73.92610  ? 7   DG  A OP2   1 
ATOM   129 O  "O5'" . DG  A 1 7  ? -8.95502  -9.41097  -9.59450  1.000 57.83977  ? 7   DG  A "O5'" 1 
ATOM   130 C  "C5'" . DG  A 1 7  ? -7.92633  -9.95246  -10.40778 1.000 53.94491  ? 7   DG  A "C5'" 1 
ATOM   131 C  "C4'" . DG  A 1 7  ? -7.72954  -11.43688 -10.11790 1.000 56.83194  ? 7   DG  A "C4'" 1 
ATOM   132 O  "O4'" . DG  A 1 7  ? -7.40109  -11.64249 -8.71329  1.000 48.95656  ? 7   DG  A "O4'" 1 
ATOM   133 C  "C3'" . DG  A 1 7  ? -8.94757  -12.33050 -10.40090 1.000 53.74670  ? 7   DG  A "C3'" 1 
ATOM   134 O  "O3'" . DG  A 1 7  ? -8.54053  -13.44930 -11.17098 1.000 59.13283  ? 7   DG  A "O3'" 1 
ATOM   135 C  "C2'" . DG  A 1 7  ? -9.40916  -12.75765 -9.00283  1.000 52.67921  ? 7   DG  A "C2'" 1 
ATOM   136 C  "C1'" . DG  A 1 7  ? -8.08308  -12.79062 -8.26674  1.000 50.75705  ? 7   DG  A "C1'" 1 
ATOM   137 N  N9    . DG  A 1 7  ? -8.20094  -12.75053 -6.80789  1.000 52.65213  ? 7   DG  A N9    1 
ATOM   138 C  C8    . DG  A 1 7  ? -8.30443  -11.63277 -6.01505  1.000 53.63676  ? 7   DG  A C8    1 
ATOM   139 N  N7    . DG  A 1 7  ? -8.39028  -11.90411 -4.73984  1.000 46.44311  ? 7   DG  A N7    1 
ATOM   140 C  C5    . DG  A 1 7  ? -8.34257  -13.29112 -4.68043  1.000 44.08112  ? 7   DG  A C5    1 
ATOM   141 C  C6    . DG  A 1 7  ? -8.39662  -14.15754 -3.56085  1.000 48.91657  ? 7   DG  A C6    1 
ATOM   142 O  O6    . DG  A 1 7  ? -8.50129  -13.85904 -2.36139  1.000 47.73655  ? 7   DG  A O6    1 
ATOM   143 N  N1    . DG  A 1 7  ? -8.31534  -15.49499 -3.93841  1.000 52.68115  ? 7   DG  A N1    1 
ATOM   144 C  C2    . DG  A 1 7  ? -8.20140  -15.94134 -5.23334  1.000 55.57990  ? 7   DG  A C2    1 
ATOM   145 N  N2    . DG  A 1 7  ? -8.14230  -17.27349 -5.39748  1.000 49.53482  ? 7   DG  A N2    1 
ATOM   146 N  N3    . DG  A 1 7  ? -8.14910  -15.13966 -6.29474  1.000 49.39399  ? 7   DG  A N3    1 
ATOM   147 C  C4    . DG  A 1 7  ? -8.22563  -13.83060 -5.94358  1.000 47.82413  ? 7   DG  A C4    1 
ATOM   148 P  P     . DT  A 1 8  ? -9.60077  -14.25177 -12.07109 1.000 82.25012  ? 8   DT  A P     1 
ATOM   149 O  OP1   . DT  A 1 8  ? -8.82382  -15.22687 -12.86863 1.000 70.20255  ? 8   DT  A OP1   1 
ATOM   150 O  OP2   . DT  A 1 8  ? -10.48902 -13.27069 -12.74319 1.000 63.00311  ? 8   DT  A OP2   1 
ATOM   151 O  "O5'" . DT  A 1 8  ? -10.47751 -15.05960 -11.00540 1.000 65.11570  ? 8   DT  A "O5'" 1 
ATOM   152 C  "C5'" . DT  A 1 8  ? -9.91856  -16.17313 -10.31945 1.000 67.37883  ? 8   DT  A "C5'" 1 
ATOM   153 C  "C4'" . DT  A 1 8  ? -10.99686 -16.95251 -9.58708  1.000 61.30846  ? 8   DT  A "C4'" 1 
ATOM   154 O  "O4'" . DT  A 1 8  ? -11.63776 -16.08959 -8.61296  1.000 58.58237  ? 8   DT  A "O4'" 1 
ATOM   155 C  "C3'" . DT  A 1 8  ? -12.11743 -17.49491 -10.47338 1.000 67.16251  ? 8   DT  A "C3'" 1 
ATOM   156 O  "O3'" . DT  A 1 8  ? -12.54337 -18.76390 -9.99410  1.000 68.47394  ? 8   DT  A "O3'" 1 
ATOM   157 C  "C2'" . DT  A 1 8  ? -13.21346 -16.44496 -10.31081 1.000 77.16688  ? 8   DT  A "C2'" 1 
ATOM   158 C  "C1'" . DT  A 1 8  ? -13.02520 -16.03833 -8.85500  1.000 64.96906  ? 8   DT  A "C1'" 1 
ATOM   159 N  N1    . DT  A 1 8  ? -13.50476 -14.66089 -8.55320  1.000 65.34528  ? 8   DT  A N1    1 
ATOM   160 C  C2    . DT  A 1 8  ? -14.35945 -14.46316 -7.49317  1.000 69.69400  ? 8   DT  A C2    1 
ATOM   161 O  O2    . DT  A 1 8  ? -14.75129 -15.36469 -6.77313  1.000 71.86462  ? 8   DT  A O2    1 
ATOM   162 N  N3    . DT  A 1 8  ? -14.74276 -13.16073 -7.30174  1.000 69.44550  ? 8   DT  A N3    1 
ATOM   163 C  C4    . DT  A 1 8  ? -14.36795 -12.05963 -8.05241  1.000 70.40570  ? 8   DT  A C4    1 
ATOM   164 O  O4    . DT  A 1 8  ? -14.76740 -10.92685 -7.80196  1.000 86.76891  ? 8   DT  A O4    1 
ATOM   165 C  C5    . DT  A 1 8  ? -13.47377 -12.33632 -9.15035  1.000 63.69036  ? 8   DT  A C5    1 
ATOM   166 C  C7    . DT  A 1 8  ? -12.99952 -11.22022 -10.03406 1.000 61.45090  ? 8   DT  A C7    1 
ATOM   167 C  C6    . DT  A 1 8  ? -13.08750 -13.60895 -9.34460  1.000 65.27405  ? 8   DT  A C6    1 
ATOM   168 P  P     . DG  A 1 9  ? -11.57816 -20.04333 -10.11141 1.000 79.96948  ? 9   DG  A P     1 
ATOM   169 O  OP1   . DG  A 1 9  ? -10.63390 -19.77982 -11.21979 1.000 92.07257  ? 9   DG  A OP1   1 
ATOM   170 O  OP2   . DG  A 1 9  ? -12.42998 -21.25439 -10.15331 1.000 74.95456  ? 9   DG  A OP2   1 
ATOM   171 O  "O5'" . DG  A 1 9  ? -10.78108 -20.05147 -8.72070  1.000 79.16171  ? 9   DG  A "O5'" 1 
ATOM   172 C  "C5'" . DG  A 1 9  ? -9.75051  -21.00932 -8.49435  1.000 79.96348  ? 9   DG  A "C5'" 1 
ATOM   173 C  "C4'" . DG  A 1 9  ? -9.95392  -21.75268 -7.17927  1.000 76.11944  ? 9   DG  A "C4'" 1 
ATOM   174 O  "O4'" . DG  A 1 9  ? -9.86233  -20.83196 -6.06364  1.000 73.57177  ? 9   DG  A "O4'" 1 
ATOM   175 C  "C3'" . DG  A 1 9  ? -11.29743 -22.45741 -7.01348  1.000 68.40547  ? 9   DG  A "C3'" 1 
ATOM   176 O  "O3'" . DG  A 1 9  ? -11.13605 -23.60239 -6.16460  1.000 70.60833  ? 9   DG  A "O3'" 1 
ATOM   177 C  "C2'" . DG  A 1 9  ? -12.12236 -21.37939 -6.31287  1.000 69.61415  ? 9   DG  A "C2'" 1 
ATOM   178 C  "C1'" . DG  A 1 9  ? -11.07912 -20.84583 -5.34334  1.000 71.60661  ? 9   DG  A "C1'" 1 
ATOM   179 N  N9    . DG  A 1 9  ? -11.31872 -19.49478 -4.85039  1.000 69.51524  ? 9   DG  A N9    1 
ATOM   180 C  C8    . DG  A 1 9  ? -11.40365 -18.34186 -5.59319  1.000 63.02564  ? 9   DG  A C8    1 
ATOM   181 N  N7    . DG  A 1 9  ? -11.58453 -17.27151 -4.86969  1.000 62.87255  ? 9   DG  A N7    1 
ATOM   182 C  C5    . DG  A 1 9  ? -11.60426 -17.74392 -3.56058  1.000 65.82068  ? 9   DG  A C5    1 
ATOM   183 C  C6    . DG  A 1 9  ? -11.76508 -17.04543 -2.33883  1.000 59.49638  ? 9   DG  A C6    1 
ATOM   184 O  O6    . DG  A 1 9  ? -11.93001 -15.83045 -2.16542  1.000 58.55501  ? 9   DG  A O6    1 
ATOM   185 N  N1    . DG  A 1 9  ? -11.72345 -17.90553 -1.24348  1.000 60.61061  ? 9   DG  A N1    1 
ATOM   186 C  C2    . DG  A 1 9  ? -11.54959 -19.26814 -1.31969  1.000 64.63996  ? 9   DG  A C2    1 
ATOM   187 N  N2    . DG  A 1 9  ? -11.53744 -19.93291 -0.15283  1.000 65.99187  ? 9   DG  A N2    1 
ATOM   188 N  N3    . DG  A 1 9  ? -11.39478 -19.93323 -2.45682  1.000 62.70778  ? 9   DG  A N3    1 
ATOM   189 C  C4    . DG  A 1 9  ? -11.43330 -19.10933 -3.53263  1.000 66.86729  ? 9   DG  A C4    1 
ATOM   190 P  P     . DG  A 1 10 ? -10.33037 -24.90944 -6.65375  1.000 93.17062  ? 10  DG  A P     1 
ATOM   191 O  OP1   . DG  A 1 10 ? -9.57598  -24.61310 -7.89122  1.000 79.16920  ? 10  DG  A OP1   1 
ATOM   192 O  OP2   . DG  A 1 10 ? -11.31126 -26.01921 -6.65734  1.000 94.39529  ? 10  DG  A OP2   1 
ATOM   193 O  "O5'" . DG  A 1 10 ? -9.29392  -25.20089 -5.46239  1.000 83.69135  ? 10  DG  A "O5'" 1 
ATOM   194 C  "C5'" . DG  A 1 10 ? -8.41598  -24.16756 -4.99406  1.000 71.70653  ? 10  DG  A "C5'" 1 
ATOM   195 C  "C4'" . DG  A 1 10 ? -8.11287  -24.33927 -3.51107  1.000 73.52558  ? 10  DG  A "C4'" 1 
ATOM   196 O  "O4'" . DG  A 1 10 ? -7.49899  -23.11889 -2.99839  1.000 69.08156  ? 10  DG  A "O4'" 1 
ATOM   197 C  "C3'" . DG  A 1 10 ? -9.33896  -24.55876 -2.63046  1.000 69.90358  ? 10  DG  A "C3'" 1 
ATOM   198 O  "O3'" . DG  A 1 10 ? -8.96722  -25.25788 -1.43968  1.000 73.64783  ? 10  DG  A "O3'" 1 
ATOM   199 C  "C2'" . DG  A 1 10 ? -9.73509  -23.12839 -2.31938  1.000 68.51867  ? 10  DG  A "C2'" 1 
ATOM   200 C  "C1'" . DG  A 1 10 ? -8.36286  -22.53615 -2.03783  1.000 62.22899  ? 10  DG  A "C1'" 1 
ATOM   201 N  N9    . DG  A 1 10 ? -8.31819  -21.08191 -2.15985  1.000 51.65125  ? 10  DG  A N9    1 
ATOM   202 C  C8    . DG  A 1 10 ? -8.30114  -20.34570 -3.31866  1.000 55.56288  ? 10  DG  A C8    1 
ATOM   203 N  N7    . DG  A 1 10 ? -8.27340  -19.05846 -3.11556  1.000 50.67113  ? 10  DG  A N7    1 
ATOM   204 C  C5    . DG  A 1 10 ? -8.27542  -18.93270 -1.73319  1.000 53.74786  ? 10  DG  A C5    1 
ATOM   205 C  C6    . DG  A 1 10 ? -8.24904  -17.77268 -0.92380  1.000 46.69741  ? 10  DG  A C6    1 
ATOM   206 O  O6    . DG  A 1 10 ? -8.21886  -16.59027 -1.28334  1.000 43.72193  ? 10  DG  A O6    1 
ATOM   207 N  N1    . DG  A 1 10 ? -8.26402  -18.08780 0.43101   1.000 47.41691  ? 10  DG  A N1    1 
ATOM   208 C  C2    . DG  A 1 10 ? -8.29521  -19.36510 0.94215   1.000 54.87835  ? 10  DG  A C2    1 
ATOM   209 N  N2    . DG  A 1 10 ? -8.30107  -19.47210 2.28222   1.000 51.06556  ? 10  DG  A N2    1 
ATOM   210 N  N3    . DG  A 1 10 ? -8.31850  -20.46152 0.19397   1.000 55.19746  ? 10  DG  A N3    1 
ATOM   211 C  C4    . DG  A 1 10 ? -8.30697  -20.16923 -1.13040  1.000 56.03789  ? 10  DG  A C4    1 
ATOM   212 P  P     . DT  A 1 11 ? -10.06357 -26.09476 -0.60936  1.000 91.32269  ? 11  DT  A P     1 
ATOM   213 O  OP1   . DT  A 1 11 ? -9.51952  -27.45777 -0.42534  1.000 87.78613  ? 11  DT  A OP1   1 
ATOM   214 O  OP2   . DT  A 1 11 ? -11.37442 -25.91473 -1.27462  1.000 79.31702  ? 11  DT  A OP2   1 
ATOM   215 O  "O5'" . DT  A 1 11 ? -10.12627 -25.36584 0.81906   1.000 75.69660  ? 11  DT  A "O5'" 1 
ATOM   216 C  "C5'" . DT  A 1 11 ? -10.43155 -23.97343 0.90066   1.000 76.44366  ? 11  DT  A "C5'" 1 
ATOM   217 C  "C4'" . DT  A 1 11 ? -11.31654 -23.66827 2.09607   1.000 70.49348  ? 11  DT  A "C4'" 1 
ATOM   218 O  "O4'" . DT  A 1 11 ? -12.24879 -22.61972 1.74466   1.000 83.11742  ? 11  DT  A "O4'" 1 
ATOM   219 C  "C3'" . DT  A 1 11 ? -12.20365 -24.80701 2.54257   1.000 77.56613  ? 11  DT  A "C3'" 1 
ATOM   220 O  "O3'" . DT  A 1 11 ? -12.65839 -24.55334 3.86264   1.000 79.26244  ? 11  DT  A "O3'" 1 
ATOM   221 C  "C2'" . DT  A 1 11 ? -13.34448 -24.71058 1.53526   1.000 82.77463  ? 11  DT  A "C2'" 1 
ATOM   222 C  "C1'" . DT  A 1 11 ? -13.50343 -23.19515 1.39990   1.000 79.73456  ? 11  DT  A "C1'" 1 
ATOM   223 N  N1    . DT  A 1 11 ? -13.85172 -22.74883 0.02399   1.000 80.34309  ? 11  DT  A N1    1 
ATOM   224 C  C2    . DT  A 1 11 ? -14.54279 -21.57214 -0.14465  1.000 81.12913  ? 11  DT  A C2    1 
ATOM   225 O  O2    . DT  A 1 11 ? -14.90254 -20.87004 0.78442   1.000 81.48895  ? 11  DT  A O2    1 
ATOM   226 N  N3    . DT  A 1 11 ? -14.80191 -21.24272 -1.44848  1.000 81.73797  ? 11  DT  A N3    1 
ATOM   227 C  C4    . DT  A 1 11 ? -14.44368 -21.95664 -2.57720  1.000 81.57592  ? 11  DT  A C4    1 
ATOM   228 O  O4    . DT  A 1 11 ? -14.72626 -21.57836 -3.71007  1.000 82.28166  ? 11  DT  A O4    1 
ATOM   229 C  C5    . DT  A 1 11 ? -13.71902 -23.18076 -2.32896  1.000 80.81142  ? 11  DT  A C5    1 
ATOM   230 C  C7    . DT  A 1 11 ? -13.27643 -24.04104 -3.47392  1.000 80.91813  ? 11  DT  A C7    1 
ATOM   231 C  C6    . DT  A 1 11 ? -13.45865 -23.51183 -1.05539  1.000 80.25377  ? 11  DT  A C6    1 
ATOM   232 P  P     . DG  A 1 12 ? -11.64515 -24.68676 5.10200   1.000 83.14963  ? 12  DG  A P     1 
ATOM   233 O  OP1   . DG  A 1 12 ? -10.50710 -25.51940 4.64678   1.000 80.81340  ? 12  DG  A OP1   1 
ATOM   234 O  OP2   . DG  A 1 12 ? -12.44082 -25.10680 6.27875   1.000 80.14919  ? 12  DG  A OP2   1 
ATOM   235 O  "O5'" . DG  A 1 12 ? -11.12800 -23.18711 5.35080   1.000 80.11264  ? 12  DG  A "O5'" 1 
ATOM   236 C  "C5'" . DG  A 1 12 ? -9.97182  -22.95285 6.15581   1.000 64.66421  ? 12  DG  A "C5'" 1 
ATOM   237 C  "C4'" . DG  A 1 12 ? -10.13245 -21.70383 7.01316   1.000 71.25404  ? 12  DG  A "C4'" 1 
ATOM   238 O  "O4'" . DG  A 1 12 ? -9.96821  -20.52039 6.19715   1.000 65.24431  ? 12  DG  A "O4'" 1 
ATOM   239 C  "C3'" . DG  A 1 12 ? -11.48097 -21.54304 7.70292   1.000 79.71990  ? 12  DG  A "C3'" 1 
ATOM   240 O  "O3'" . DG  A 1 12 ? -11.29547 -20.89348 8.96443   1.000 75.47140  ? 12  DG  A "O3'" 1 
ATOM   241 C  "C2'" . DG  A 1 12 ? -12.25714 -20.66395 6.71880   1.000 69.22656  ? 12  DG  A "C2'" 1 
ATOM   242 C  "C1'" . DG  A 1 12 ? -11.15535 -19.74888 6.20820   1.000 62.28537  ? 12  DG  A "C1'" 1 
ATOM   243 N  N9    . DG  A 1 12 ? -11.35960 -19.23792 4.85551   1.000 65.22756  ? 12  DG  A N9    1 
ATOM   244 C  C8    . DG  A 1 12 ? -11.42883 -19.96998 3.69297   1.000 65.60294  ? 12  DG  A C8    1 
ATOM   245 N  N7    . DG  A 1 12 ? -11.57758 -19.23633 2.62411   1.000 62.47869  ? 12  DG  A N7    1 
ATOM   246 C  C5    . DG  A 1 12 ? -11.59411 -17.93449 3.10528   1.000 60.47525  ? 12  DG  A C5    1 
ATOM   247 C  C6    . DG  A 1 12 ? -11.72832 -16.71010 2.41179   1.000 59.16020  ? 12  DG  A C6    1 
ATOM   248 O  O6    . DG  A 1 12 ? -11.86524 -16.52938 1.19441   1.000 62.03853  ? 12  DG  A O6    1 
ATOM   249 N  N1    . DG  A 1 12 ? -11.69340 -15.62059 3.27813   1.000 57.75394  ? 12  DG  A N1    1 
ATOM   250 C  C2    . DG  A 1 12 ? -11.54947 -15.70626 4.64519   1.000 62.98040  ? 12  DG  A C2    1 
ATOM   251 N  N2    . DG  A 1 12 ? -11.54189 -14.54528 5.31756   1.000 56.40451  ? 12  DG  A N2    1 
ATOM   252 N  N3    . DG  A 1 12 ? -11.42197 -16.84916 5.30756   1.000 58.62848  ? 12  DG  A N3    1 
ATOM   253 C  C4    . DG  A 1 12 ? -11.45252 -17.91798 4.47640   1.000 60.10231  ? 12  DG  A C4    1 
ATOM   254 P  P     . DA  A 1 13 ? -11.69281 -21.64697 10.32865  1.000 108.98280 ? 13  DA  A P     1 
ATOM   255 O  OP1   . DA  A 1 13 ? -12.26063 -22.96416 9.96147   1.000 113.29326 ? 13  DA  A OP1   1 
ATOM   256 O  OP2   . DA  A 1 13 ? -12.48540 -20.70830 11.15355  1.000 104.18358 ? 13  DA  A OP2   1 
ATOM   257 O  "O5'" . DA  A 1 13 ? -10.29674 -21.87084 11.07226  1.000 108.29342 ? 13  DA  A "O5'" 1 
ATOM   258 C  "C5'" . DA  A 1 13 ? -9.44075  -22.94185 10.68986  1.000 121.49321 ? 13  DA  A "C5'" 1 
ATOM   259 C  "C4'" . DA  A 1 13 ? -8.03910  -22.71088 11.22678  1.000 143.68479 ? 13  DA  A "C4'" 1 
ATOM   260 O  "O4'" . DA  A 1 13 ? -8.11510  -22.31461 12.61910  1.000 153.06104 ? 13  DA  A "O4'" 1 
ATOM   261 C  "C3'" . DA  A 1 13 ? -7.10640  -23.91582 11.16431  1.000 149.39541 ? 13  DA  A "C3'" 1 
ATOM   262 O  "O3'" . DA  A 1 13 ? -6.28810  -23.81087 9.99415   1.000 143.64331 ? 13  DA  A "O3'" 1 
ATOM   263 C  "C2'" . DA  A 1 13 ? -6.28755  -23.79158 12.44941  1.000 153.45336 ? 13  DA  A "C2'" 1 
ATOM   264 C  "C1'" . DA  A 1 13 ? -7.27526  -23.12974 13.40491  1.000 156.18543 ? 13  DA  A "C1'" 1 
ATOM   265 N  N9    . DA  A 1 13 ? -8.10837  -24.07135 14.15273  1.000 156.77215 ? 13  DA  A N9    1 
ATOM   266 C  C8    . DA  A 1 13 ? -7.78769  -25.35171 14.51030  1.000 154.34226 ? 13  DA  A C8    1 
ATOM   267 N  N7    . DA  A 1 13 ? -8.73045  -25.96450 15.18717  1.000 158.52928 ? 13  DA  A N7    1 
ATOM   268 C  C5    . DA  A 1 13 ? -9.73965  -25.01912 15.28497  1.000 157.01583 ? 13  DA  A C5    1 
ATOM   269 C  C6    . DA  A 1 13 ? -11.01391 -25.04926 15.88764  1.000 146.83555 ? 13  DA  A C6    1 
ATOM   270 N  N6    . DA  A 1 13 ? -11.49967 -26.11534 16.53032  1.000 148.63095 ? 13  DA  A N6    1 
ATOM   271 N  N1    . DA  A 1 13 ? -11.77237 -23.93577 15.80309  1.000 133.19612 ? 13  DA  A N1    1 
ATOM   272 C  C2    . DA  A 1 13 ? -11.28426 -22.87029 15.15948  1.000 139.44040 ? 13  DA  A C2    1 
ATOM   273 N  N3    . DA  A 1 13 ? -10.10539 -22.72315 14.55625  1.000 148.93440 ? 13  DA  A N3    1 
ATOM   274 C  C4    . DA  A 1 13 ? -9.37280  -23.84653 14.65563  1.000 156.65298 ? 13  DA  A C4    1 
ATOM   275 P  P     . DT  A 1 14 ? -4.78514  -24.38368 9.96514   1.000 149.59778 ? 14  DT  A P     1 
ATOM   276 O  OP1   . DT  A 1 14 ? -4.78915  -25.74836 10.53862  1.000 143.69755 ? 14  DT  A OP1   1 
ATOM   277 O  OP2   . DT  A 1 14 ? -3.88599  -23.34372 10.51766  1.000 117.84086 ? 14  DT  A OP2   1 
ATOM   278 O  "O5'" . DT  A 1 14 ? -4.47370  -24.51566 8.40245   1.000 124.80801 ? 14  DT  A "O5'" 1 
ATOM   279 C  "C5'" . DT  A 1 14 ? -3.45116  -25.38904 7.94760   1.000 117.37213 ? 14  DT  A "C5'" 1 
ATOM   280 C  "C4'" . DT  A 1 14 ? -3.97853  -26.30903 6.86188   1.000 110.38913 ? 14  DT  A "C4'" 1 
ATOM   281 O  "O4'" . DT  A 1 14 ? -4.86003  -27.30075 7.45373   1.000 125.58120 ? 14  DT  A "O4'" 1 
ATOM   282 C  "C3'" . DT  A 1 14 ? -4.79375  -25.61753 5.76908   1.000 104.72034 ? 14  DT  A "C3'" 1 
ATOM   283 O  "O3'" . DT  A 1 14 ? -4.52097  -26.21769 4.50949   1.000 97.44028  ? 14  DT  A "O3'" 1 
ATOM   284 C  "C2'" . DT  A 1 14 ? -6.23360  -25.87013 6.20796   1.000 106.46430 ? 14  DT  A "C2'" 1 
ATOM   285 C  "C1'" . DT  A 1 14 ? -6.11743  -27.26087 6.81317   1.000 126.16337 ? 14  DT  A "C1'" 1 
ATOM   286 N  N1    . DT  A 1 14 ? -7.17668  -27.57298 7.82116   1.000 126.90521 ? 14  DT  A N1    1 
ATOM   287 C  C2    . DT  A 1 14 ? -8.44931  -27.86505 7.39058   1.000 118.75490 ? 14  DT  A C2    1 
ATOM   288 O  O2    . DT  A 1 14 ? -8.77012  -27.87788 6.21575   1.000 122.21929 ? 14  DT  A O2    1 
ATOM   289 N  N3    . DT  A 1 14 ? -9.34287  -28.14104 8.39114   1.000 114.22945 ? 14  DT  A N3    1 
ATOM   290 C  C4    . DT  A 1 14 ? -9.09601  -28.15643 9.75080   1.000 122.55568 ? 14  DT  A C4    1 
ATOM   291 O  O4    . DT  A 1 14 ? -9.96809  -28.41771 10.57289  1.000 128.21971 ? 14  DT  A O4    1 
ATOM   292 C  C5    . DT  A 1 14 ? -7.74009  -27.84409 10.13542  1.000 124.01567 ? 14  DT  A C5    1 
ATOM   293 C  C7    . DT  A 1 14 ? -7.35141  -27.82987 11.58384  1.000 128.21797 ? 14  DT  A C7    1 
ATOM   294 C  C6    . DT  A 1 14 ? -6.85614  -27.57306 9.16331   1.000 124.49893 ? 14  DT  A C6    1 
ATOM   295 P  P     . DG  A 1 15 ? -3.44098  -25.55975 3.51869   1.000 90.10966  ? 15  DG  A P     1 
ATOM   296 O  OP1   . DG  A 1 15 ? -2.69930  -26.65489 2.85655   1.000 96.77721  ? 15  DG  A OP1   1 
ATOM   297 O  OP2   . DG  A 1 15 ? -2.69921  -24.54441 4.29787   1.000 102.96659 ? 15  DG  A OP2   1 
ATOM   298 O  "O5'" . DG  A 1 15 ? -4.32767  -24.79517 2.42792   1.000 82.48897  ? 15  DG  A "O5'" 1 
ATOM   299 C  "C5'" . DG  A 1 15 ? -5.32501  -25.50086 1.69588   1.000 72.19874  ? 15  DG  A "C5'" 1 
ATOM   300 C  "C4'" . DG  A 1 15 ? -5.42959  -24.97526 0.27297   1.000 64.39689  ? 15  DG  A "C4'" 1 
ATOM   301 O  "O4'" . DG  A 1 15 ? -5.86226  -23.58545 0.29323   1.000 58.25252  ? 15  DG  A "O4'" 1 
ATOM   302 C  "C3'" . DG  A 1 15 ? -4.12029  -24.99238 -0.52476  1.000 71.24985  ? 15  DG  A "C3'" 1 
ATOM   303 O  "O3'" . DG  A 1 15 ? -4.38440  -25.35452 -1.87827  1.000 72.99016  ? 15  DG  A "O3'" 1 
ATOM   304 C  "C2'" . DG  A 1 15 ? -3.65017  -23.54505 -0.42217  1.000 59.42530  ? 15  DG  A "C2'" 1 
ATOM   305 C  "C1'" . DG  A 1 15 ? -4.98086  -22.82436 -0.50295  1.000 60.38561  ? 15  DG  A "C1'" 1 
ATOM   306 N  N9    . DG  A 1 15 ? -4.94942  -21.44673 -0.01476  1.000 51.31779  ? 15  DG  A N9    1 
ATOM   307 C  C8    . DG  A 1 15 ? -4.92402  -21.02107 1.29179   1.000 45.76844  ? 15  DG  A C8    1 
ATOM   308 N  N7    . DG  A 1 15 ? -4.90361  -19.71990 1.41344   1.000 41.19489  ? 15  DG  A N7    1 
ATOM   309 C  C5    . DG  A 1 15 ? -4.92248  -19.25655 0.10262   1.000 39.42347  ? 15  DG  A C5    1 
ATOM   310 C  C6    . DG  A 1 15 ? -4.91378  -17.93120 -0.40136  1.000 41.60801  ? 15  DG  A C6    1 
ATOM   311 O  O6    . DG  A 1 15 ? -4.89162  -16.86717 0.23320   1.000 36.24481  ? 15  DG  A O6    1 
ATOM   312 N  N1    . DG  A 1 15 ? -4.93188  -17.90974 -1.79546  1.000 37.24014  ? 15  DG  A N1    1 
ATOM   313 C  C2    . DG  A 1 15 ? -4.96354  -19.02643 -2.59869  1.000 41.60603  ? 15  DG  A C2    1 
ATOM   314 N  N2    . DG  A 1 15 ? -4.98100  -18.80891 -3.91962  1.000 40.00270  ? 15  DG  A N2    1 
ATOM   315 N  N3    . DG  A 1 15 ? -4.97219  -20.26828 -2.14064  1.000 41.92180  ? 15  DG  A N3    1 
ATOM   316 C  C4    . DG  A 1 15 ? -4.94872  -20.30768 -0.78535  1.000 46.92866  ? 15  DG  A C4    1 
ATOM   317 P  P     . DG  A 1 16 ? -3.19385  -25.85747 -2.83486  1.000 64.77682  ? 16  DG  A P     1 
ATOM   318 O  OP1   . DG  A 1 16 ? -3.48786  -27.26140 -3.19883  1.000 94.36558  ? 16  DG  A OP1   1 
ATOM   319 O  OP2   . DG  A 1 16 ? -1.90036  -25.52005 -2.20063  1.000 72.91283  ? 16  DG  A OP2   1 
ATOM   320 O  "O5'" . DG  A 1 16 ? -3.35215  -24.96687 -4.15203  1.000 74.73382  ? 16  DG  A "O5'" 1 
ATOM   321 C  "C5'" . DG  A 1 16 ? -3.41597  -23.55302 -4.05996  1.000 65.85196  ? 16  DG  A "C5'" 1 
ATOM   322 C  "C4'" . DG  A 1 16 ? -3.02746  -22.91735 -5.38037  1.000 62.63933  ? 16  DG  A "C4'" 1 
ATOM   323 O  "O4'" . DG  A 1 16 ? -3.02282  -21.47869 -5.23452  1.000 64.80923  ? 16  DG  A "O4'" 1 
ATOM   324 C  "C3'" . DG  A 1 16 ? -1.62667  -23.25275 -5.85212  1.000 69.68576  ? 16  DG  A "C3'" 1 
ATOM   325 O  "O3'" . DG  A 1 16 ? -1.51503  -22.99480 -7.24661  1.000 77.94101  ? 16  DG  A "O3'" 1 
ATOM   326 C  "C2'" . DG  A 1 16 ? -0.79768  -22.26467 -5.03958  1.000 58.07284  ? 16  DG  A "C2'" 1 
ATOM   327 C  "C1'" . DG  A 1 16 ? -1.68722  -21.02014 -5.08303  1.000 51.61142  ? 16  DG  A "C1'" 1 
ATOM   328 N  N9    . DG  A 1 16 ? -1.62183  -20.20052 -3.87676  1.000 39.44977  ? 16  DG  A N9    1 
ATOM   329 C  C8    . DG  A 1 16 ? -1.56530  -20.63720 -2.57405  1.000 38.07295  ? 16  DG  A C8    1 
ATOM   330 N  N7    . DG  A 1 16 ? -1.52339  -19.66497 -1.70094  1.000 35.17538  ? 16  DG  A N7    1 
ATOM   331 C  C5    . DG  A 1 16 ? -1.56017  -18.51344 -2.47366  1.000 29.12975  ? 16  DG  A C5    1 
ATOM   332 C  C6    . DG  A 1 16 ? -1.54947  -17.15539 -2.08464  1.000 37.77567  ? 16  DG  A C6    1 
ATOM   333 O  O6    . DG  A 1 16 ? -1.49820  -16.68440 -0.94098  1.000 22.69098  ? 16  DG  A O6    1 
ATOM   334 N  N1    . DG  A 1 16 ? -1.60470  -16.30386 -3.18574  1.000 40.25665  ? 16  DG  A N1    1 
ATOM   335 C  C2    . DG  A 1 16 ? -1.66241  -16.71551 -4.49381  1.000 25.15954  ? 16  DG  A C2    1 
ATOM   336 N  N2    . DG  A 1 16 ? -1.70922  -15.74831 -5.41804  1.000 32.41613  ? 16  DG  A N2    1 
ATOM   337 N  N3    . DG  A 1 16 ? -1.67318  -17.98413 -4.87135  1.000 28.42087  ? 16  DG  A N3    1 
ATOM   338 C  C4    . DG  A 1 16 ? -1.62432  -18.82440 -3.81383  1.000 35.58426  ? 16  DG  A C4    1 
ATOM   339 P  P     . DT  A 1 17 ? -1.80349  -24.15547 -8.32331  1.000 91.39736  ? 17  DT  A P     1 
ATOM   340 O  OP1   . DT  A 1 17 ? -2.96976  -24.94767 -7.86962  1.000 78.03106  ? 17  DT  A OP1   1 
ATOM   341 O  OP2   . DT  A 1 17 ? -0.51719  -24.82827 -8.61237  1.000 82.67900  ? 17  DT  A OP2   1 
ATOM   342 O  "O5'" . DT  A 1 17 ? -2.25166  -23.34713 -9.62366  1.000 75.85993  ? 17  DT  A "O5'" 1 
ATOM   343 C  "C5'" . DT  A 1 17 ? -3.02075  -22.17189 -9.47643  1.000 84.14842  ? 17  DT  A "C5'" 1 
ATOM   344 C  "C4'" . DT  A 1 17 ? -3.25800  -21.50492 -10.81501 1.000 84.39188  ? 17  DT  A "C4'" 1 
ATOM   345 O  "O4'" . DT  A 1 17 ? -3.80177  -22.46272 -11.74774 1.000 106.39272 ? 17  DT  A "O4'" 1 
ATOM   346 C  "C3'" . DT  A 1 17 ? -4.24330  -20.35199 -10.77710 1.000 83.58170  ? 17  DT  A "C3'" 1 
ATOM   347 O  "O3'" . DT  A 1 17 ? -3.86062  -19.35254 -11.69984 1.000 80.34658  ? 17  DT  A "O3'" 1 
ATOM   348 C  "C2'" . DT  A 1 17 ? -5.58386  -20.99453 -11.14402 1.000 99.50310  ? 17  DT  A "C2'" 1 
ATOM   349 C  "C1'" . DT  A 1 17 ? -5.19150  -22.25630 -11.91843 1.000 113.79860 ? 17  DT  A "C1'" 1 
ATOM   350 N  N1    . DT  A 1 17 ? -5.91655  -23.48485 -11.45503 1.000 122.59099 ? 17  DT  A N1    1 
ATOM   351 C  C2    . DT  A 1 17 ? -6.62382  -24.23670 -12.36553 1.000 120.34912 ? 17  DT  A C2    1 
ATOM   352 O  O2    . DT  A 1 17 ? -6.69270  -23.96159 -13.55049 1.000 122.13260 ? 17  DT  A O2    1 
ATOM   353 N  N3    . DT  A 1 17 ? -7.25055  -25.33494 -11.83591 1.000 121.03731 ? 17  DT  A N3    1 
ATOM   354 C  C4    . DT  A 1 17 ? -7.24388  -25.74616 -10.51391 1.000 116.98574 ? 17  DT  A C4    1 
ATOM   355 O  O4    . DT  A 1 17 ? -7.83993  -26.74957 -10.13524 1.000 108.06279 ? 17  DT  A O4    1 
ATOM   356 C  C5    . DT  A 1 17 ? -6.48598  -24.91076 -9.61176  1.000 116.43436 ? 17  DT  A C5    1 
ATOM   357 C  C7    . DT  A 1 17 ? -6.40221  -25.25261 -8.15309  1.000 108.15856 ? 17  DT  A C7    1 
ATOM   358 C  C6    . DT  A 1 17 ? -5.87072  -23.83379 -10.11950 1.000 116.71258 ? 17  DT  A C6    1 
ATOM   359 P  P     . DG  A 1 18 ? -3.08053  -18.05204 -11.17348 1.000 78.46608  ? 18  DG  A P     1 
ATOM   360 O  OP1   . DG  A 1 18 ? -2.83404  -17.15606 -12.32632 1.000 65.13563  ? 18  DG  A OP1   1 
ATOM   361 O  OP2   . DG  A 1 18 ? -1.94335  -18.53996 -10.36097 1.000 69.66772  ? 18  DG  A OP2   1 
ATOM   362 O  "O5'" . DG  A 1 18 ? -4.13121  -17.34234 -10.19596 1.000 54.67242  ? 18  DG  A "O5'" 1 
ATOM   363 C  "C5'" . DG  A 1 18 ? -5.28713  -16.71478 -10.73671 1.000 52.59471  ? 18  DG  A "C5'" 1 
ATOM   364 C  "C4'" . DG  A 1 18 ? -5.40141  -15.27543 -10.26264 1.000 47.27043  ? 18  DG  A "C4'" 1 
ATOM   365 O  "O4'" . DG  A 1 18 ? -5.81358  -15.24941 -8.86770  1.000 52.56842  ? 18  DG  A "O4'" 1 
ATOM   366 C  "C3'" . DG  A 1 18 ? -4.11283  -14.45269 -10.34097 1.000 51.09046  ? 18  DG  A "C3'" 1 
ATOM   367 O  "O3'" . DG  A 1 18 ? -4.41143  -13.13251 -10.81783 1.000 40.66267  ? 18  DG  A "O3'" 1 
ATOM   368 C  "C2'" . DG  A 1 18 ? -3.62665  -14.43687 -8.88791  1.000 51.12608  ? 18  DG  A "C2'" 1 
ATOM   369 C  "C1'" . DG  A 1 18 ? -4.95098  -14.40615 -8.13915  1.000 48.50527  ? 18  DG  A "C1'" 1 
ATOM   370 N  N9    . DG  A 1 18 ? -4.88385  -14.89766 -6.76363  1.000 48.09134  ? 18  DG  A N9    1 
ATOM   371 C  C8    . DG  A 1 18 ? -4.84813  -16.20879 -6.35541  1.000 43.12807  ? 18  DG  A C8    1 
ATOM   372 N  N7    . DG  A 1 18 ? -4.80726  -16.34848 -5.06033  1.000 33.37743  ? 18  DG  A N7    1 
ATOM   373 C  C5    . DG  A 1 18 ? -4.82340  -15.04756 -4.57661  1.000 35.36395  ? 18  DG  A C5    1 
ATOM   374 C  C6    . DG  A 1 18 ? -4.80086  -14.57120 -3.24369  1.000 40.82240  ? 18  DG  A C6    1 
ATOM   375 O  O6    . DG  A 1 18 ? -4.75680  -15.22897 -2.19759  1.000 43.55599  ? 18  DG  A O6    1 
ATOM   376 N  N1    . DG  A 1 18 ? -4.83501  -13.18018 -3.18927  1.000 30.89235  ? 18  DG  A N1    1 
ATOM   377 C  C2    . DG  A 1 18 ? -4.89120  -12.35524 -4.28747  1.000 32.91382  ? 18  DG  A C2    1 
ATOM   378 N  N2    . DG  A 1 18 ? -4.91940  -11.03919 -4.04046  1.000 40.15737  ? 18  DG  A N2    1 
ATOM   379 N  N3    . DG  A 1 18 ? -4.91386  -12.78821 -5.54117  1.000 37.61806  ? 18  DG  A N3    1 
ATOM   380 C  C4    . DG  A 1 18 ? -4.87646  -14.14235 -5.60959  1.000 40.17198  ? 18  DG  A C4    1 
ATOM   381 P  P     . DG  A 1 19 ? -3.23259  -12.07814 -11.11283 1.000 57.19431  ? 19  DG  A P     1 
ATOM   382 O  OP1   . DG  A 1 19 ? -3.75039  -11.11440 -12.11010 1.000 55.27388  ? 19  DG  A OP1   1 
ATOM   383 O  OP2   . DG  A 1 19 ? -1.98578  -12.83638 -11.37306 1.000 46.58023  ? 19  DG  A OP2   1 
ATOM   384 O  "O5'" . DG  A 1 19 ? -3.04309  -11.29836 -9.72823  1.000 46.77952  ? 19  DG  A "O5'" 1 
ATOM   385 C  "C5'" . DG  A 1 19 ? -4.04879  -10.41666 -9.27701  1.000 44.65178  ? 19  DG  A "C5'" 1 
ATOM   386 C  "C4'" . DG  A 1 19 ? -3.49427  -9.38665  -8.30386  1.000 50.61969  ? 19  DG  A "C4'" 1 
ATOM   387 O  "O4'" . DG  A 1 19 ? -3.42313  -9.95126  -6.97313  1.000 49.24314  ? 19  DG  A "O4'" 1 
ATOM   388 C  "C3'" . DG  A 1 19 ? -2.09319  -8.86271  -8.60382  1.000 52.78668  ? 19  DG  A "C3'" 1 
ATOM   389 O  "O3'" . DG  A 1 19 ? -2.00624  -7.50333  -8.18362  1.000 54.32645  ? 19  DG  A "O3'" 1 
ATOM   390 C  "C2'" . DG  A 1 19 ? -1.21820  -9.76210  -7.72551  1.000 48.96721  ? 19  DG  A "C2'" 1 
ATOM   391 C  "C1'" . DG  A 1 19 ? -2.09529  -9.87494  -6.49016  1.000 43.65887  ? 19  DG  A "C1'" 1 
ATOM   392 N  N9    . DG  A 1 19 ? -1.87010  -11.06467 -5.68799  1.000 35.73251  ? 19  DG  A N9    1 
ATOM   393 C  C8    . DG  A 1 19 ? -1.75739  -12.35585 -6.13803  1.000 40.00321  ? 19  DG  A C8    1 
ATOM   394 N  N7    . DG  A 1 19 ? -1.59926  -13.22510 -5.17976  1.000 33.87561  ? 19  DG  A N7    1 
ATOM   395 C  C5    . DG  A 1 19 ? -1.63579  -12.46424 -4.02184  1.000 30.69876  ? 19  DG  A C5    1 
ATOM   396 C  C6    . DG  A 1 19 ? -1.52979  -12.86142 -2.67422  1.000 28.20388  ? 19  DG  A C6    1 
ATOM   397 O  O6    . DG  A 1 19 ? -1.37491  -14.00573 -2.22361  1.000 36.99964  ? 19  DG  A O6    1 
ATOM   398 N  N1    . DG  A 1 19 ? -1.61770  -11.77935 -1.80958  1.000 20.61665  ? 19  DG  A N1    1 
ATOM   399 C  C2    . DG  A 1 19 ? -1.78936  -10.47458 -2.19652  1.000 31.70928  ? 19  DG  A C2    1 
ATOM   400 N  N2    . DG  A 1 19 ? -1.85156  -9.56784  -1.21046  1.000 35.65965  ? 19  DG  A N2    1 
ATOM   401 N  N3    . DG  A 1 19 ? -1.89763  -10.08477 -3.45968  1.000 40.71355  ? 19  DG  A N3    1 
ATOM   402 C  C4    . DG  A 1 19 ? -1.81077  -11.13252 -4.31670  1.000 39.12208  ? 19  DG  A C4    1 
ATOM   403 P  P     . DT  A 1 20 ? -2.43238  -6.30305  -9.16637  1.000 77.01742  ? 20  DT  A P     1 
ATOM   404 O  OP1   . DT  A 1 20 ? -3.82042  -6.51779  -9.63703  1.000 58.12347  ? 20  DT  A OP1   1 
ATOM   405 O  OP2   . DT  A 1 20 ? -1.33971  -6.15586  -10.15418 1.000 65.53948  ? 20  DT  A OP2   1 
ATOM   406 O  "O5'" . DT  A 1 20 ? -2.44421  -5.02488  -8.20116  1.000 87.41868  ? 20  DT  A "O5'" 1 
ATOM   407 C  "C5'" . DT  A 1 20 ? -3.27390  -3.90927  -8.49912  1.000 100.24657 ? 20  DT  A "C5'" 1 
ATOM   408 C  "C4'" . DT  A 1 20 ? -3.49086  -3.05107  -7.26339  1.000 99.60810  ? 20  DT  A "C4'" 1 
ATOM   409 O  "O4'" . DT  A 1 20 ? -4.32549  -1.91730  -7.61274  1.000 120.39536 ? 20  DT  A "O4'" 1 
ATOM   410 C  "C3'" . DT  A 1 20 ? -4.22305  -3.74167  -6.12193  1.000 94.26164  ? 20  DT  A "C3'" 1 
ATOM   411 O  "O3'" . DT  A 1 20 ? -3.90743  -3.10673  -4.88342  1.000 98.96472  ? 20  DT  A "O3'" 1 
ATOM   412 C  "C2'" . DT  A 1 20 ? -5.67684  -3.50616  -6.50583  1.000 109.62443 ? 20  DT  A "C2'" 1 
ATOM   413 C  "C1'" . DT  A 1 20 ? -5.61365  -2.07743  -7.04238  1.000 127.01179 ? 20  DT  A "C1'" 1 
ATOM   414 N  N1    . DT  A 1 20 ? -6.63664  -1.78243  -8.08937  1.000 124.23932 ? 20  DT  A N1    1 
ATOM   415 C  C2    . DT  A 1 20 ? -6.88382  -0.47557  -8.43791  1.000 124.12671 ? 20  DT  A C2    1 
ATOM   416 O  O2    . DT  A 1 20 ? -6.30551  0.47039   -7.93477  1.000 128.32558 ? 20  DT  A O2    1 
ATOM   417 N  N3    . DT  A 1 20 ? -7.83878  -0.31230  -9.40559  1.000 139.04133 ? 20  DT  A N3    1 
ATOM   418 C  C4    . DT  A 1 20 ? -8.55817  -1.30490  -10.04615 1.000 137.51964 ? 20  DT  A C4    1 
ATOM   419 O  O4    . DT  A 1 20 ? -9.39835  -1.05622  -10.90542 1.000 137.16162 ? 20  DT  A O4    1 
ATOM   420 C  C5    . DT  A 1 20 ? -8.25126  -2.65404  -9.63256  1.000 128.30833 ? 20  DT  A C5    1 
ATOM   421 C  C7    . DT  A 1 20 ? -8.96697  -3.81579  -10.25605 1.000 111.29438 ? 20  DT  A C7    1 
ATOM   422 C  C6    . DT  A 1 20 ? -7.31662  -2.82522  -8.68502  1.000 126.66002 ? 20  DT  A C6    1 
ATOM   423 P  P     . DG  A 1 21 ? -2.98090  -3.84912  -3.79914  1.000 84.05559  ? 21  DG  A P     1 
ATOM   424 O  OP1   . DG  A 1 21 ? -1.74140  -3.05551  -3.64797  1.000 97.96011  ? 21  DG  A OP1   1 
ATOM   425 O  OP2   . DG  A 1 21 ? -2.89897  -5.27414  -4.18687  1.000 85.17444  ? 21  DG  A OP2   1 
ATOM   426 O  "O5'" . DG  A 1 21 ? -3.82068  -3.75948  -2.43977  1.000 71.41196  ? 21  DG  A "O5'" 1 
ATOM   427 C  "C5'" . DG  A 1 21 ? -4.94001  -4.61389  -2.24216  1.000 71.21611  ? 21  DG  A "C5'" 1 
ATOM   428 C  "C4'" . DG  A 1 21 ? -5.31496  -4.69164  -0.77208  1.000 70.33072  ? 21  DG  A "C4'" 1 
ATOM   429 O  "O4'" . DG  A 1 21 ? -5.91595  -5.98489  -0.50311  1.000 63.83647  ? 21  DG  A "O4'" 1 
ATOM   430 C  "C3'" . DG  A 1 21 ? -4.14902  -4.59745  0.20414   1.000 66.14415  ? 21  DG  A "C3'" 1 
ATOM   431 O  "O3'" . DG  A 1 21 ? -4.62605  -4.14749  1.46840   1.000 68.31400  ? 21  DG  A "O3'" 1 
ATOM   432 C  "C2'" . DG  A 1 21 ? -3.69613  -6.04872  0.27633   1.000 51.72493  ? 21  DG  A "C2'" 1 
ATOM   433 C  "C1'" . DG  A 1 21 ? -5.04349  -6.75120  0.31374   1.000 53.95542  ? 21  DG  A "C1'" 1 
ATOM   434 N  N9    . DG  A 1 21 ? -5.02171  -8.11412  -0.19303  1.000 51.32840  ? 21  DG  A N9    1 
ATOM   435 C  C8    . DG  A 1 21 ? -5.06677  -8.51004  -1.50745  1.000 39.94494  ? 21  DG  A C8    1 
ATOM   436 N  N7    . DG  A 1 21 ? -5.05045  -9.80221  -1.66023  1.000 29.75744  ? 21  DG  A N7    1 
ATOM   437 C  C5    . DG  A 1 21 ? -4.99791  -10.29510 -0.35910  1.000 38.57101  ? 21  DG  A C5    1 
ATOM   438 C  C6    . DG  A 1 21 ? -4.95868  -11.62766 0.11012   1.000 38.64059  ? 21  DG  A C6    1 
ATOM   439 O  O6    . DG  A 1 21 ? -4.96411  -12.67099 -0.55068  1.000 44.93437  ? 21  DG  A O6    1 
ATOM   440 N  N1    . DG  A 1 21 ? -4.91336  -11.68468 1.49916   1.000 47.21938  ? 21  DG  A N1    1 
ATOM   441 C  C2    . DG  A 1 21 ? -4.90196  -10.58792 2.33117   1.000 44.57225  ? 21  DG  A C2    1 
ATOM   442 N  N2    . DG  A 1 21 ? -4.85088  -10.84010 3.64851   1.000 37.45457  ? 21  DG  A N2    1 
ATOM   443 N  N3    . DG  A 1 21 ? -4.93869  -9.33561  1.90308   1.000 37.28987  ? 21  DG  A N3    1 
ATOM   444 C  C4    . DG  A 1 21 ? -4.98535  -9.26600  0.55242   1.000 40.99935  ? 21  DG  A C4    1 
ATOM   445 P  P     . DG  A 1 22 ? -3.59910  -3.60159  2.57584   1.000 59.94631  ? 22  DG  A P     1 
ATOM   446 O  OP1   . DG  A 1 22 ? -3.96006  -2.19356  2.85544   1.000 66.14407  ? 22  DG  A OP1   1 
ATOM   447 O  OP2   . DG  A 1 22 ? -2.23223  -3.93304  2.11382   1.000 61.57154  ? 22  DG  A OP2   1 
ATOM   448 O  "O5'" . DG  A 1 22 ? -3.91559  -4.48187  3.88173   1.000 72.91910  ? 22  DG  A "O5'" 1 
ATOM   449 C  "C5'" . DG  A 1 22 ? -3.80894  -5.90802  3.83604   1.000 60.59050  ? 22  DG  A "C5'" 1 
ATOM   450 C  "C4'" . DG  A 1 22 ? -3.29157  -6.46726  5.15187   1.000 50.10565  ? 22  DG  A "C4'" 1 
ATOM   451 O  "O4'" . DG  A 1 22 ? -3.21422  -7.90964  5.04576   1.000 50.76121  ? 22  DG  A "O4'" 1 
ATOM   452 C  "C3'" . DG  A 1 22 ? -1.87598  -6.04030  5.50708   1.000 67.59163  ? 22  DG  A "C3'" 1 
ATOM   453 O  "O3'" . DG  A 1 22 ? -1.58790  -6.27717  6.90165   1.000 68.39568  ? 22  DG  A "O3'" 1 
ATOM   454 C  "C2'" . DG  A 1 22 ? -1.07565  -6.99824  4.64000   1.000 61.27369  ? 22  DG  A "C2'" 1 
ATOM   455 C  "C1'" . DG  A 1 22 ? -1.86064  -8.29472  4.85491   1.000 48.92664  ? 22  DG  A "C1'" 1 
ATOM   456 N  N9    . DG  A 1 22 ? -1.80474  -9.20385  3.72030   1.000 36.33466  ? 22  DG  A N9    1 
ATOM   457 C  C8    . DG  A 1 22 ? -1.77318  -8.85884  2.39151   1.000 40.87176  ? 22  DG  A C8    1 
ATOM   458 N  N7    . DG  A 1 22 ? -1.72695  -9.88195  1.58948   1.000 38.34598  ? 22  DG  A N7    1 
ATOM   459 C  C5    . DG  A 1 22 ? -1.73261  -10.97910 2.43758   1.000 32.06257  ? 22  DG  A C5    1 
ATOM   460 C  C6    . DG  A 1 22 ? -1.70672  -12.35313 2.13203   1.000 29.77435  ? 22  DG  A C6    1 
ATOM   461 O  O6    . DG  A 1 22 ? -1.66276  -12.88341 1.01920   1.000 26.93309  ? 22  DG  A O6    1 
ATOM   462 N  N1    . DG  A 1 22 ? -1.72874  -13.13999 3.28086   1.000 32.32097  ? 22  DG  A N1    1 
ATOM   463 C  C2    . DG  A 1 22 ? -1.77431  -12.65269 4.56653   1.000 35.93460  ? 22  DG  A C2    1 
ATOM   464 N  N2    . DG  A 1 22 ? -1.78767  -13.56907 5.54696   1.000 39.09323  ? 22  DG  A N2    1 
ATOM   465 N  N3    . DG  A 1 22 ? -1.80308  -11.35873 4.87020   1.000 32.90078  ? 22  DG  A N3    1 
ATOM   466 C  C4    . DG  A 1 22 ? -1.77930  -10.58171 3.75441   1.000 42.38176  ? 22  DG  A C4    1 
ATOM   467 P  P     . DT  A 1 23 ? -2.57758  -5.80579  8.08157   1.000 69.72714  ? 23  DT  A P     1 
ATOM   468 O  OP1   . DT  A 1 23 ? -3.49064  -4.74202  7.60390   1.000 60.47217  ? 23  DT  A OP1   1 
ATOM   469 O  OP2   . DT  A 1 23 ? -1.71778  -5.52050  9.24994   1.000 76.37476  ? 23  DT  A OP2   1 
ATOM   470 O  "O5'" . DT  A 1 23 ? -3.40185  -7.13353  8.41929   1.000 66.41498  ? 23  DT  A "O5'" 1 
ATOM   471 C  "C5'" . DT  A 1 23 ? -4.25956  -7.17634  9.54489   1.000 69.01203  ? 23  DT  A "C5'" 1 
ATOM   472 C  "C4'" . DT  A 1 23 ? -3.50771  -7.63653  10.78081  1.000 76.71986  ? 23  DT  A "C4'" 1 
ATOM   473 O  "O4'" . DT  A 1 23 ? -3.88592  -6.80886  11.89327  1.000 84.04099  ? 23  DT  A "O4'" 1 
ATOM   474 C  "C3'" . DT  A 1 23 ? -3.80234  -9.06170  11.22375  1.000 68.82189  ? 23  DT  A "C3'" 1 
ATOM   475 O  "O3'" . DT  A 1 23 ? -2.89957  -9.95361  10.56722  1.000 74.40178  ? 23  DT  A "O3'" 1 
ATOM   476 C  "C2'" . DT  A 1 23 ? -3.54656  -9.01227  12.73328  1.000 75.25270  ? 23  DT  A "C2'" 1 
ATOM   477 C  "C1'" . DT  A 1 23 ? -3.73982  -7.52996  13.09270  1.000 83.57174  ? 23  DT  A "C1'" 1 
ATOM   478 N  N1    . DT  A 1 23 ? -4.93193  -7.26295  13.95610  1.000 84.46220  ? 23  DT  A N1    1 
ATOM   479 C  C2    . DT  A 1 23 ? -5.28556  -5.96070  14.23418  1.000 85.90245  ? 23  DT  A C2    1 
ATOM   480 O  O2    . DT  A 1 23 ? -4.67650  -4.99416  13.80648  1.000 83.06919  ? 23  DT  A O2    1 
ATOM   481 N  N3    . DT  A 1 23 ? -6.38778  -5.82661  15.03692  1.000 90.56858  ? 23  DT  A N3    1 
ATOM   482 C  C4    . DT  A 1 23 ? -7.15692  -6.84159  15.57929  1.000 89.34739  ? 23  DT  A C4    1 
ATOM   483 O  O4    . DT  A 1 23 ? -8.13542  -6.61715  16.28886  1.000 60.34782  ? 23  DT  A O4    1 
ATOM   484 C  C5    . DT  A 1 23 ? -6.72936  -8.18288  15.24976  1.000 87.94725  ? 23  DT  A C5    1 
ATOM   485 C  C7    . DT  A 1 23 ? -7.48285  -9.36747  15.77845  1.000 87.51221  ? 23  DT  A C7    1 
ATOM   486 C  C6    . DT  A 1 23 ? -5.65170  -8.32565  14.46311  1.000 85.16219  ? 23  DT  A C6    1 
ATOM   487 P  P     . DG  A 1 24 ? -3.07168  -11.55149 10.65780  1.000 64.37864  ? 24  DG  A P     1 
ATOM   488 O  OP1   . DG  A 1 24 ? -2.96009  -11.97744 12.07288  1.000 57.82721  ? 24  DG  A OP1   1 
ATOM   489 O  OP2   . DG  A 1 24 ? -2.13583  -12.10613 9.65274   1.000 64.91952  ? 24  DG  A OP2   1 
ATOM   490 O  "O5'" . DG  A 1 24 ? -4.56541  -11.83323 10.15000  1.000 55.10523  ? 24  DG  A "O5'" 1 
ATOM   491 C  "C5'" . DG  A 1 24 ? -5.42289  -12.71710 10.88269  1.000 41.14727  ? 24  DG  A "C5'" 1 
ATOM   492 C  "C4'" . DG  A 1 24 ? -5.46989  -14.11506 10.26477  1.000 47.75414  ? 24  DG  A "C4'" 1 
ATOM   493 O  "O4'" . DG  A 1 24 ? -5.84760  -14.04956 8.86098   1.000 46.75562  ? 24  DG  A "O4'" 1 
ATOM   494 C  "C3'" . DG  A 1 24 ? -4.16324  -14.91747 10.30685  1.000 48.56145  ? 24  DG  A "C3'" 1 
ATOM   495 O  "O3'" . DG  A 1 24 ? -4.46939  -16.26196 10.65631  1.000 47.45056  ? 24  DG  A "O3'" 1 
ATOM   496 C  "C2'" . DG  A 1 24 ? -3.66158  -14.81849 8.86382   1.000 36.48619  ? 24  DG  A "C2'" 1 
ATOM   497 C  "C1'" . DG  A 1 24 ? -4.98048  -14.88800 8.12650   1.000 47.70029  ? 24  DG  A "C1'" 1 
ATOM   498 N  N9    . DG  A 1 24 ? -4.94970  -14.44186 6.73344   1.000 34.32671  ? 24  DG  A N9    1 
ATOM   499 C  C8    . DG  A 1 24 ? -4.96718  -13.14730 6.27360   1.000 34.88801  ? 24  DG  A C8    1 
ATOM   500 N  N7    . DG  A 1 24 ? -4.96913  -13.05584 4.96856   1.000 35.18721  ? 24  DG  A N7    1 
ATOM   501 C  C5    . DG  A 1 24 ? -4.96737  -14.37516 4.53516   1.000 43.47609  ? 24  DG  A C5    1 
ATOM   502 C  C6    . DG  A 1 24 ? -4.96582  -14.90594 3.21852   1.000 36.67631  ? 24  DG  A C6    1 
ATOM   503 O  O6    . DG  A 1 24 ? -4.97027  -14.29319 2.13900   1.000 35.07488  ? 24  DG  A O6    1 
ATOM   504 N  N1    . DG  A 1 24 ? -4.95926  -16.29720 3.22507   1.000 31.65072  ? 24  DG  A N1    1 
ATOM   505 C  C2    . DG  A 1 24 ? -4.95594  -17.07958 4.35708   1.000 36.51823  ? 24  DG  A C2    1 
ATOM   506 N  N2    . DG  A 1 24 ? -4.95049  -18.40515 4.15880   1.000 36.58477  ? 24  DG  A N2    1 
ATOM   507 N  N3    . DG  A 1 24 ? -4.95637  -16.59778 5.59794   1.000 36.01772  ? 24  DG  A N3    1 
ATOM   508 C  C4    . DG  A 1 24 ? -4.95953  -15.24109 5.61034   1.000 39.31847  ? 24  DG  A C4    1 
ATOM   509 P  P     . DG  A 1 25 ? -3.32208  -17.28136 11.13230  1.000 46.97848  ? 25  DG  A P     1 
ATOM   510 O  OP1   . DG  A 1 25 ? -3.57231  -17.59232 12.55868  1.000 72.02583  ? 25  DG  A OP1   1 
ATOM   511 O  OP2   . DG  A 1 25 ? -2.00611  -16.76677 10.69222  1.000 52.51796  ? 25  DG  A OP2   1 
ATOM   512 O  "O5'" . DG  A 1 25 ? -3.61318  -18.59277 10.27922  1.000 57.55479  ? 25  DG  A "O5'" 1 
ATOM   513 C  "C5'" . DG  A 1 25 ? -3.56819  -18.53391 8.86610   1.000 53.03647  ? 25  DG  A "C5'" 1 
ATOM   514 C  "C4'" . DG  A 1 25 ? -3.35386  -19.91437 8.28722   1.000 55.32798  ? 25  DG  A "C4'" 1 
ATOM   515 O  "O4'" . DG  A 1 25 ? -3.37797  -19.83415 6.84710   1.000 41.17424  ? 25  DG  A "O4'" 1 
ATOM   516 C  "C3'" . DG  A 1 25 ? -2.01219  -20.53442 8.61478   1.000 50.76029  ? 25  DG  A "C3'" 1 
ATOM   517 O  "O3'" . DG  A 1 25 ? -2.08714  -21.95001 8.47597   1.000 67.82323  ? 25  DG  A "O3'" 1 
ATOM   518 C  "C2'" . DG  A 1 25 ? -1.11468  -19.90996 7.55255   1.000 43.59548  ? 25  DG  A "C2'" 1 
ATOM   519 C  "C1'" . DG  A 1 25 ? -2.05405  -19.83637 6.34489   1.000 43.19268  ? 25  DG  A "C1'" 1 
ATOM   520 N  N9    . DG  A 1 25 ? -1.88807  -18.63176 5.54594   1.000 27.71605  ? 25  DG  A N9    1 
ATOM   521 C  C8    . DG  A 1 25 ? -1.80662  -17.34368 6.00708   1.000 27.52714  ? 25  DG  A C8    1 
ATOM   522 N  N7    . DG  A 1 25 ? -1.68117  -16.46040 5.06150   1.000 24.37278  ? 25  DG  A N7    1 
ATOM   523 C  C5    . DG  A 1 25 ? -1.68602  -17.21127 3.89349   1.000 32.53964  ? 25  DG  A C5    1 
ATOM   524 C  C6    . DG  A 1 25 ? -1.58214  -16.79725 2.54510   1.000 27.55805  ? 25  DG  A C6    1 
ATOM   525 O  O6    . DG  A 1 25 ? -1.45648  -15.64322 2.10210   1.000 23.43891  ? 25  DG  A O6    1 
ATOM   526 N  N1    . DG  A 1 25 ? -1.62732  -17.87839 1.67141   1.000 29.69505  ? 25  DG  A N1    1 
ATOM   527 C  C2    . DG  A 1 25 ? -1.76142  -19.19347 2.05066   1.000 35.16184  ? 25  DG  A C2    1 
ATOM   528 N  N2    . DG  A 1 25 ? -1.78850  -20.09631 1.05931   1.000 38.76616  ? 25  DG  A N2    1 
ATOM   529 N  N3    . DG  A 1 25 ? -1.86730  -19.59537 3.31098   1.000 33.33575  ? 25  DG  A N3    1 
ATOM   530 C  C4    . DG  A 1 25 ? -1.81803  -18.55176 4.17642   1.000 37.73960  ? 25  DG  A C4    1 
HETATM 531 K  K     . K   B 2 .  ? -10.34921 -14.77511 -0.28025  1.000 51.93147  ? 101 K   A K     1 
HETATM 532 K  K     . K   C 2 .  ? -6.73130  -14.79219 -0.06123  1.000 44.60655  ? 102 K   A K     1 
HETATM 533 K  K     . K   D 2 .  ? -3.33057  -14.68624 0.02327   1.000 24.06526  ? 103 K   A K     1 
HETATM 534 K  K     . K   E 2 .  ? 0.00613   -14.70602 -0.00249  0.500 28.81586  ? 104 K   A K     1 
HETATM 535 NA NA    . NA  F 3 .  ? -16.00440 -18.24621 4.18196   1.000 83.33820  ? 105 NA  A NA    1 
HETATM 536 C  C1    . MPD G 4 .  ? -9.57082  -19.69145 16.32114  1.000 99.90631  ? 106 MPD A C1    1 
HETATM 537 C  C2    . MPD G 4 .  ? -8.36126  -18.84323 15.93454  1.000 98.28553  ? 106 MPD A C2    1 
HETATM 538 O  O2    . MPD G 4 .  ? -8.11241  -17.89294 16.93412  1.000 92.97311  ? 106 MPD A O2    1 
HETATM 539 C  CM    . MPD G 4 .  ? -8.65469  -18.13175 14.61312  1.000 89.42515  ? 106 MPD A CM    1 
HETATM 540 C  C3    . MPD G 4 .  ? -7.13941  -19.75038 15.79459  1.000 100.20949 ? 106 MPD A C3    1 
HETATM 541 C  C4    . MPD G 4 .  ? -6.04851  -19.04242 14.99298  1.000 98.09171  ? 106 MPD A C4    1 
HETATM 542 O  O4    . MPD G 4 .  ? -5.13214  -18.44492 15.86808  1.000 71.16169  ? 106 MPD A O4    1 
HETATM 543 C  C5    . MPD G 4 .  ? -5.33903  -20.06008 14.10193  1.000 105.70964 ? 106 MPD A C5    1 
HETATM 544 O  O     . HOH H 5 .  ? -1.06151  0.43218   3.71600   1.000 65.83498  ? 201 HOH A O     1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1   O  "O5'" . DG  A 1  ? 0.99333 1.55745 1.00822 -0.18574 0.17560  0.09850  1   DG  A "O5'" 
2   C  "C5'" . DG  A 1  ? 0.67753 1.19001 0.67961 -0.17947 0.16178  0.08331  1   DG  A "C5'" 
3   C  "C4'" . DG  A 1  ? 0.47091 0.99075 0.49529 -0.10473 0.16042  0.07143  1   DG  A "C4'" 
4   O  "O4'" . DG  A 1  ? 0.42166 0.92685 0.44631 -0.10249 0.14388  0.05957  1   DG  A "O4'" 
5   C  "C3'" . DG  A 1  ? 0.46261 1.09222 0.53195 -0.06819 0.15588  0.07946  1   DG  A "C3'" 
6   O  "O3'" . DG  A 1  ? 0.47302 1.05877 0.53696 -0.00361 0.15980  0.07022  1   DG  A "O3'" 
7   C  "C2'" . DG  A 1  ? 0.43304 1.12371 0.52591 -0.06990 0.13454  0.07688  1   DG  A "C2'" 
8   C  "C1'" . DG  A 1  ? 0.35080 0.93899 0.41588 -0.06272 0.13138  0.05953  1   DG  A "C1'" 
9   N  N9    . DG  A 1  ? 0.33835 0.95276 0.41177 -0.08495 0.11314  0.05476  1   DG  A N9    
10  C  C8    . DG  A 1  ? 0.38890 0.98946 0.44461 -0.15366 0.10409  0.05527  1   DG  A C8    
11  N  N7    . DG  A 1  ? 0.34738 0.97509 0.41484 -0.15744 0.08644  0.04883  1   DG  A N7    
12  C  C5    . DG  A 1  ? 0.31724 0.97609 0.40959 -0.08416 0.08486  0.04463  1   DG  A C5    
13  C  C6    . DG  A 1  ? 0.34006 1.02526 0.44654 -0.05082 0.06920  0.03768  1   DG  A C6    
14  O  O6    . DG  A 1  ? 0.28784 0.99037 0.39762 -0.07849 0.05419  0.03318  1   DG  A O6    
15  N  N1    . DG  A 1  ? 0.42042 1.09425 0.52760 0.01893  0.06987  0.03617  1   DG  A N1    
16  C  C2    . DG  A 1  ? 0.33643 0.98245 0.43563 0.04915  0.08176  0.03985  1   DG  A C2    
17  N  N2    . DG  A 1  ? 0.38861 1.00886 0.47552 0.10344  0.07626  0.03823  1   DG  A N2    
18  N  N3    . DG  A 1  ? 0.29418 0.92920 0.38952 0.02308  0.09713  0.04519  1   DG  A N3    
19  C  C4    . DG  A 1  ? 0.31220 0.95411 0.40363 -0.04197 0.09909  0.04789  1   DG  A C4    
20  P  P     . DT  A 2  ? 0.50794 1.16581 0.59149 0.03488  0.16099  0.08080  2   DT  A P     
21  O  OP1   . DT  A 2  ? 0.56239 1.14104 0.62528 0.08931  0.15743  0.06807  2   DT  A OP1   
22  O  OP2   . DT  A 2  ? 0.43121 1.14089 0.52089 -0.00435 0.17653  0.09734  2   DT  A OP2   
23  O  "O5'" . DT  A 2  ? 0.38802 1.14399 0.49842 0.04782  0.14241  0.08737  2   DT  A "O5'" 
24  C  "C5'" . DT  A 2  ? 0.57054 1.37432 0.68391 0.09744  0.13653  0.09408  2   DT  A "C5'" 
25  C  "C4'" . DT  A 2  ? 0.58807 1.40273 0.69846 0.12699  0.11825  0.08930  2   DT  A "C4'" 
26  O  "O4'" . DT  A 2  ? 0.52238 1.38846 0.65240 0.08436  0.11054  0.09009  2   DT  A "O4'" 
27  C  "C3'" . DT  A 2  ? 0.42015 1.31599 0.52892 0.16684  0.11229  0.10220  2   DT  A "C3'" 
28  O  "O3'" . DT  A 2  ? 0.58887 1.43880 0.67216 0.20594  0.09930  0.09394  2   DT  A "O3'" 
29  C  "C2'" . DT  A 2  ? 0.43769 1.46394 0.57883 0.12645  0.11014  0.11654  2   DT  A "C2'" 
30  C  "C1'" . DT  A 2  ? 0.53778 1.52914 0.68718 0.08016  0.10419  0.10540  2   DT  A "C1'" 
31  N  N1    . DT  A 2  ? 0.47580 1.53538 0.64747 0.00855  0.10683  0.11541  2   DT  A N1    
32  C  C2    . DT  A 2  ? 0.49578 1.64835 0.68357 -0.02224 0.09361  0.12204  2   DT  A C2    
33  O  O2    . DT  A 2  ? 0.44308 1.62965 0.62948 0.01092  0.08229  0.12015  2   DT  A O2    
34  N  N3    . DT  A 2  ? 0.53136 1.72711 0.72939 -0.09618 0.09393  0.13077  2   DT  A N3    
35  C  C4    . DT  A 2  ? 0.54072 1.69089 0.73039 -0.14007 0.10740  0.13434  2   DT  A C4    
36  O  O4    . DT  A 2  ? 0.69111 1.86924 0.87950 -0.20986 0.10505  0.14246  2   DT  A O4    
37  C  C5    . DT  A 2  ? 0.55097 1.60841 0.72494 -0.09909 0.12398  0.12748  2   DT  A C5    
38  C  C7    . DT  A 2  ? 0.53116 1.52663 0.68724 -0.13693 0.14207  0.13092  2   DT  A C7    
39  C  C6    . DT  A 2  ? 0.43900 1.45881 0.60657 -0.02842 0.12201  0.11793  2   DT  A C6    
40  P  P     . DG  A 3  ? 0.84425 1.60474 0.88216 0.25680  0.09645  0.08946  3   DG  A P     
41  O  OP1   . DG  A 3  ? 0.83105 1.55497 0.86608 0.25287  0.10754  0.09021  3   DG  A OP1   
42  O  OP2   . DG  A 3  ? 0.82987 1.65528 0.84384 0.30143  0.09031  0.10207  3   DG  A OP2   
43  O  "O5'" . DG  A 3  ? 0.70330 1.35479 0.71825 0.25666  0.08622  0.07257  3   DG  A "O5'" 
44  C  "C5'" . DG  A 3  ? 0.53146 1.18510 0.56822 0.22777  0.08108  0.06385  3   DG  A "C5'" 
45  C  "C4'" . DG  A 3  ? 0.56126 1.21152 0.57007 0.25864  0.06880  0.06321  3   DG  A "C4'" 
46  O  "O4'" . DG  A 3  ? 0.59599 1.25543 0.62744 0.23072  0.06315  0.05534  3   DG  A "O4'" 
47  C  "C3'" . DG  A 3  ? 0.53916 1.28641 0.53946 0.29048  0.06817  0.07804  3   DG  A "C3'" 
48  O  "O3'" . DG  A 3  ? 0.64413 1.36101 0.59826 0.32943  0.05998  0.07687  3   DG  A "O3'" 
49  C  "C2'" . DG  A 3  ? 0.54617 1.39381 0.59173 0.25414  0.06781  0.08209  3   DG  A "C2'" 
50  C  "C1'" . DG  A 3  ? 0.47804 1.25729 0.52672 0.23117  0.06074  0.06677  3   DG  A "C1'" 
51  N  N9    . DG  A 3  ? 0.36541 1.20505 0.45183 0.18094  0.06031  0.06742  3   DG  A N9    
52  C  C8    . DG  A 3  ? 0.42076 1.29995 0.53339 0.13935  0.06891  0.07366  3   DG  A C8    
53  N  N7    . DG  A 3  ? 0.36704 1.28831 0.50164 0.08828  0.06465  0.07334  3   DG  A N7    
54  C  C5    . DG  A 3  ? 0.34389 1.25775 0.47093 0.10226  0.05246  0.06560  3   DG  A C5    
55  C  C6    . DG  A 3  ? 0.35372 1.29771 0.49372 0.06357  0.04179  0.06127  3   DG  A C6    
56  O  O6    . DG  A 3  ? 0.34003 1.31762 0.49618 0.00173  0.03903  0.06373  3   DG  A O6    
57  N  N1    . DG  A 3  ? 0.33273 1.25306 0.45725 0.09861  0.03306  0.05337  3   DG  A N1    
58  C  C2    . DG  A 3  ? 0.34293 1.20987 0.43685 0.15676  0.03447  0.05080  3   DG  A C2    
59  N  N2    . DG  A 3  ? 0.40014 1.24323 0.47699 0.17860  0.02686  0.04362  3   DG  A N2    
60  N  N3    . DG  A 3  ? 0.37183 1.20528 0.44835 0.18665  0.04238  0.05515  3   DG  A N3    
61  C  C4    . DG  A 3  ? 0.35273 1.21511 0.44982 0.15972  0.05093  0.06208  3   DG  A C4    
62  P  P     . DG  A 4  ? 0.87763 1.46927 0.77750 0.35068  0.05498  0.06847  4   DG  A P     
63  O  OP1   . DG  A 4  ? 0.73262 1.27794 0.62279 0.35124  0.06002  0.06994  4   DG  A OP1   
64  O  OP2   . DG  A 4  ? 0.93670 1.53424 0.78675 0.39445  0.05094  0.07344  4   DG  A OP2   
65  O  "O5'" . DG  A 4  ? 0.77635 1.30319 0.69251 0.31572  0.04885  0.05305  4   DG  A "O5'" 
66  C  "C5'" . DG  A 4  ? 0.80756 1.23480 0.68285 0.32226  0.04218  0.04499  4   DG  A "C5'" 
67  C  "C4'" . DG  A 4  ? 0.78344 1.19546 0.66522 0.30819  0.03518  0.03605  4   DG  A "C4'" 
68  O  "O4'" . DG  A 4  ? 0.74860 1.15953 0.67709 0.26658  0.03561  0.02784  4   DG  A "O4'" 
69  C  "C3'" . DG  A 4  ? 0.68440 1.17583 0.56870 0.32657  0.03397  0.04084  4   DG  A "C3'" 
70  O  "O3'" . DG  A 4  ? 0.82290 1.26523 0.67410 0.33772  0.02748  0.03474  4   DG  A "O3'" 
71  C  "C2'" . DG  A 4  ? 0.48380 1.04324 0.42906 0.28871  0.03531  0.03872  4   DG  A "C2'" 
72  C  "C1'" . DG  A 4  ? 0.49916 0.97577 0.45669 0.25577  0.03343  0.02688  4   DG  A "C1'" 
73  N  N9    . DG  A 4  ? 0.49218 1.00580 0.50043 0.21510  0.03812  0.02456  4   DG  A N9    
74  C  C8    . DG  A 4  ? 0.42244 0.96038 0.44882 0.20066  0.04740  0.02943  4   DG  A C8    
75  N  N7    . DG  A 4  ? 0.37599 0.96336 0.43282 0.16450  0.05008  0.02955  4   DG  A N7    
76  C  C5    . DG  A 4  ? 0.39458 0.99257 0.45510 0.15608  0.03999  0.02363  4   DG  A C5    
77  C  C6    . DG  A 4  ? 0.36225 1.00846 0.44733 0.11399  0.03566  0.02102  4   DG  A C6    
78  O  O6    . DG  A 4  ? 0.35687 1.04213 0.46147 0.06750  0.04064  0.02454  4   DG  A O6    
79  N  N1    . DG  A 4  ? 0.31107 0.95031 0.39023 0.12158  0.02404  0.01407  4   DG  A N1    
80  C  C2    . DG  A 4  ? 0.38911 0.97787 0.43946 0.16245  0.01998  0.01096  4   DG  A C2    
81  N  N2    . DG  A 4  ? 0.48568 1.07185 0.53281 0.16322  0.01077  0.00441  4   DG  A N2    
82  N  N3    . DG  A 4  ? 0.31972 0.86190 0.34335 0.19416  0.02444  0.01437  4   DG  A N3    
83  C  C4    . DG  A 4  ? 0.42923 0.98038 0.46060 0.18976  0.03331  0.02032  4   DG  A C4    
84  P  P     . DT  A 5  ? 0.82315 1.32409 0.65261 0.37047  0.02634  0.03934  5   DT  A P     
85  O  OP1   . DT  A 5  ? 0.91136 1.33323 0.69532 0.38235  0.02124  0.03303  5   DT  A OP1   
86  O  OP2   . DT  A 5  ? 0.62525 1.19516 0.43832 0.40524  0.03205  0.05272  5   DT  A OP2   
87  O  "O5'" . DT  A 5  ? 0.74940 1.32612 0.63561 0.34022  0.02458  0.03594  5   DT  A "O5'" 
88  C  "C5'" . DT  A 5  ? 0.80183 1.46111 0.68836 0.35847  0.02391  0.04035  5   DT  A "C5'" 
89  C  "C4'" . DT  A 5  ? 0.78375 1.49200 0.72294 0.31962  0.01985  0.03471  5   DT  A "C4'" 
90  O  "O4'" . DT  A 5  ? 0.68125 1.44284 0.66879 0.28327  0.02261  0.03906  5   DT  A "O4'" 
91  C  "C3'" . DT  A 5  ? 0.64062 1.44623 0.58534 0.33359  0.01824  0.03921  5   DT  A "C3'" 
92  O  "O3'" . DT  A 5  ? 0.58644 1.40234 0.56203 0.30251  0.01151  0.03069  5   DT  A "O3'" 
93  C  "C2'" . DT  A 5  ? 0.67338 1.59282 0.64733 0.32628  0.02276  0.05290  5   DT  A "C2'" 
94  C  "C1'" . DT  A 5  ? 0.67053 1.56753 0.67983 0.28168  0.02330  0.05048  5   DT  A "C1'" 
95  N  N1    . DT  A 5  ? 0.56659 1.51667 0.58859 0.27846  0.03032  0.06285  5   DT  A N1    
96  C  C2    . DT  A 5  ? 0.52244 1.58865 0.58463 0.24192  0.03064  0.07291  5   DT  A C2    
97  O  O2    . DT  A 5  ? 0.44187 1.57079 0.52901 0.20902  0.02432  0.07199  5   DT  A O2    
98  N  N3    . DT  A 5  ? 0.45914 1.56438 0.52948 0.24087  0.03803  0.08465  5   DT  A N3    
99  C  C4    . DT  A 5  ? 0.46958 1.51031 0.51275 0.27498  0.04465  0.08643  5   DT  A C4    
100 O  O4    . DT  A 5  ? 0.58794 1.67160 0.64124 0.27303  0.05143  0.09738  5   DT  A O4    
101 C  C5    . DT  A 5  ? 0.51030 1.42871 0.51060 0.30839  0.04258  0.07497  5   DT  A C5    
102 C  C7    . DT  A 5  ? 0.59891 1.45019 0.55734 0.34371  0.04690  0.07781  5   DT  A C7    
103 C  C6    . DT  A 5  ? 0.53857 1.41847 0.53061 0.30683  0.03578  0.06435  5   DT  A C6    
104 P  P     . DG  A 6  ? 0.94873 1.66372 0.89947 0.30731  0.00608  0.01745  6   DG  A P     
105 O  OP1   . DG  A 6  ? 0.73781 1.36765 0.62843 0.34268  0.00912  0.01751  6   DG  A OP1   
106 O  OP2   . DG  A 6  ? 0.59859 1.37766 0.55790 0.31256  0.00157  0.01588  6   DG  A OP2   
107 O  "O5'" . DG  A 6  ? 0.57370 1.23617 0.55610 0.26265  0.00163  0.00858  6   DG  A "O5'" 
108 C  "C5'" . DG  A 6  ? 0.63228 1.23456 0.61242 0.25129  -0.00539 -0.00261 6   DG  A "C5'" 
109 C  "C4'" . DG  A 6  ? 0.46514 1.14097 0.48837 0.21619  -0.01355 -0.00506 6   DG  A "C4'" 
110 O  "O4'" . DG  A 6  ? 0.45000 1.15666 0.50237 0.18069  -0.01273 -0.00161 6   DG  A "O4'" 
111 C  "C3'" . DG  A 6  ? 0.52196 1.31895 0.56424 0.21691  -0.01667 0.00168  6   DG  A "C3'" 
112 O  "O3'" . DG  A 6  ? 0.36721 1.18890 0.43486 0.18627  -0.02985 -0.00416 6   DG  A "O3'" 
113 C  "C2'" . DG  A 6  ? 0.55130 1.43763 0.61936 0.19419  -0.01229 0.01347  6   DG  A "C2'" 
114 C  "C1'" . DG  A 6  ? 0.42265 1.25389 0.50640 0.15530  -0.01495 0.00822  6   DG  A "C1'" 
115 N  N9    . DG  A 6  ? 0.44063 1.30368 0.53696 0.13672  -0.00741 0.01718  6   DG  A N9    
116 C  C8    . DG  A 6  ? 0.49490 1.33833 0.57266 0.16825  0.00338  0.02347  6   DG  A C8    
117 N  N7    . DG  A 6  ? 0.40626 1.28439 0.50267 0.14168  0.00852  0.03104  6   DG  A N7    
118 C  C5    . DG  A 6  ? 0.31938 1.23867 0.44389 0.08350  0.00067  0.02998  6   DG  A C5    
119 C  C6    . DG  A 6  ? 0.32090 1.27828 0.46558 0.02636  0.00180  0.03670  6   DG  A C6    
120 O  O6    . DG  A 6  ? 0.45954 1.42933 0.60755 0.02151  0.01210  0.04506  6   DG  A O6    
121 N  N1    . DG  A 6  ? 0.32623 1.29521 0.48086 -0.03287 -0.01147 0.03302  6   DG  A N1    
122 C  C2    . DG  A 6  ? 0.37959 1.33200 0.53182 -0.03138 -0.02503 0.02373  6   DG  A C2    
123 N  N2    . DG  A 6  ? 0.34375 1.29293 0.49705 -0.09538 -0.04027 0.02106  6   DG  A N2    
124 N  N3    . DG  A 6  ? 0.43316 1.35927 0.57387 0.02662  -0.02439 0.01756  6   DG  A N3    
125 C  C4    . DG  A 6  ? 0.41877 1.32719 0.54320 0.07958  -0.01069 0.02125  6   DG  A C4    
126 P  P     . DG  A 7  ? 0.66360 1.38168 0.71566 0.18989  -0.03808 -0.01707 7   DG  A P     
127 O  OP1   . DG  A 7  ? 0.61728 1.25667 0.62315 0.23446  -0.02893 -0.01972 7   DG  A OP1   
128 O  OP2   . DG  A 7  ? 0.65283 1.42699 0.72903 0.16448  -0.05414 -0.01896 7   DG  A OP2   
129 O  "O5'" . DG  A 7  ? 0.49741 1.14476 0.55548 0.16034  -0.04073 -0.02215 7   DG  A "O5'" 
130 C  "C5'" . DG  A 7  ? 0.47414 1.04783 0.52769 0.14514  -0.05306 -0.03181 7   DG  A "C5'" 
131 C  "C4'" . DG  A 7  ? 0.49980 1.08621 0.57334 0.09063  -0.06768 -0.03245 7   DG  A "C4'" 
132 O  "O4'" . DG  A 7  ? 0.40216 0.98076 0.47721 0.08520  -0.05585 -0.02988 7   DG  A "O4'" 
133 C  "C3'" . DG  A 7  ? 0.41898 1.10508 0.51807 0.04262  -0.08012 -0.02590 7   DG  A "C3'" 
134 O  "O3'" . DG  A 7  ? 0.50685 1.14575 0.59418 -0.00432 -0.10318 -0.03243 7   DG  A "O3'" 
135 C  "C2'" . DG  A 7  ? 0.38221 1.12335 0.49601 0.01816  -0.06826 -0.01682 7   DG  A "C2'" 
136 C  "C1'" . DG  A 7  ? 0.39522 1.04221 0.49110 0.02888  -0.06282 -0.02363 7   DG  A "C1'" 
137 N  N9    . DG  A 7  ? 0.40823 1.08088 0.51143 0.03085  -0.04544 -0.01639 7   DG  A N9    
138 C  C8    . DG  A 7  ? 0.42544 1.09331 0.51920 0.08140  -0.02698 -0.01192 7   DG  A C8    
139 N  N7    . DG  A 7  ? 0.32656 1.01181 0.42626 0.07164  -0.01597 -0.00522 7   DG  A N7    
140 C  C5    . DG  A 7  ? 0.28463 0.99135 0.39890 0.00715  -0.02479 -0.00503 7   DG  A C5    
141 C  C6    . DG  A 7  ? 0.33844 1.06153 0.45863 -0.03514 -0.01652 0.00157  7   DG  A C6    
142 O  O6    . DG  A 7  ? 0.32008 1.05154 0.44215 -0.01559 0.00078  0.00869  7   DG  A O6    
143 N  N1    . DG  A 7  ? 0.39641 1.09974 0.50549 -0.10935 -0.03119 -0.00073 7   DG  A N1    
144 C  C2    . DG  A 7  ? 0.45148 1.11729 0.54301 -0.13417 -0.05318 -0.00900 7   DG  A C2    
145 N  N2    . DG  A 7  ? 0.40506 1.01436 0.46268 -0.20419 -0.06392 -0.01019 7   DG  A N2    
146 N  N3    . DG  A 7  ? 0.37230 1.03611 0.46833 -0.09017 -0.06142 -0.01498 7   DG  A N3    
147 C  C4    . DG  A 7  ? 0.33966 1.02838 0.44906 -0.02175 -0.04517 -0.01227 7   DG  A C4    
148 P  P     . DT  A 8  ? 0.77541 1.47740 0.87232 -0.05103 -0.12121 -0.03029 8   DT  A P     
149 O  OP1   . DT  A 8  ? 0.66760 1.26961 0.73017 -0.08497 -0.14349 -0.04026 8   DT  A OP1   
150 O  OP2   . DT  A 8  ? 0.50011 1.27925 0.61447 -0.01110 -0.11620 -0.02662 8   DT  A OP2   
151 O  "O5'" . DT  A 8  ? 0.52778 1.30590 0.64042 -0.10357 -0.11411 -0.01987 8   DT  A "O5'" 
152 C  "C5'" . DT  A 8  ? 0.58583 1.29895 0.67530 -0.15503 -0.11663 -0.02122 8   DT  A "C5'" 
153 C  "C4'" . DT  A 8  ? 0.47889 1.27136 0.57919 -0.21071 -0.11055 -0.00859 8   DT  A "C4'" 
154 O  "O4'" . DT  A 8  ? 0.40236 1.28992 0.53359 -0.17558 -0.08967 0.00273  8   DT  A "O4'" 
155 C  "C3'" . DT  A 8  ? 0.52885 1.38794 0.63508 -0.25013 -0.12434 -0.00513 8   DT  A "C3'" 
156 O  "O3'" . DT  A 8  ? 0.55416 1.40784 0.63970 -0.32311 -0.12608 0.00173  8   DT  A "O3'" 
157 C  "C2'" . DT  A 8  ? 0.59771 1.59110 0.74317 -0.20924 -0.11166 0.00493  8   DT  A "C2'" 
158 C  "C1'" . DT  A 8  ? 0.43691 1.44214 0.58948 -0.18773 -0.08979 0.01286  8   DT  A "C1'" 
159 N  N1    . DT  A 8  ? 0.41244 1.48726 0.58312 -0.11746 -0.07379 0.01834  8   DT  A N1    
160 C  C2    . DT  A 8  ? 0.43507 1.59562 0.61736 -0.11393 -0.05909 0.03232  8   DT  A C2    
161 O  O2    . DT  A 8  ? 0.45215 1.64199 0.63640 -0.16742 -0.05768 0.04124  8   DT  A O2    
162 N  N3    . DT  A 8  ? 0.41851 1.61902 0.60108 -0.04504 -0.04664 0.03587  8   DT  A N3    
163 C  C4    . DT  A 8  ? 0.44930 1.60759 0.61820 0.01550  -0.04570 0.02709  8   DT  A C4    
164 O  O4    . DT  A 8  ? 0.65308 1.83515 0.80858 0.07163  -0.03446 0.03110  8   DT  A O4    
165 C  C5    . DT  A 8  ? 0.39411 1.46899 0.55684 0.00665  -0.05993 0.01340  8   DT  A C5    
166 C  C7    . DT  A 8  ? 0.39095 1.40931 0.53460 0.06558  -0.05916 0.00429  8   DT  A C7    
167 C  C6    . DT  A 8  ? 0.42497 1.46495 0.59020 -0.05681 -0.07426 0.00970  8   DT  A C6    
168 P  P     . DG  A 9  ? 0.77038 1.47227 0.79583 -0.36961 -0.13632 -0.00656 9   DG  A P     
169 O  OP1   . DG  A 9  ? 0.95944 1.57212 0.96678 -0.33346 -0.15111 -0.02199 9   DG  A OP1   
170 O  OP2   . DG  A 9  ? 0.71011 1.42622 0.71160 -0.44217 -0.14283 0.00107  9   DG  A OP2   
171 O  "O5'" . DG  A 9  ? 0.78253 1.43029 0.79496 -0.36312 -0.11771 -0.00369 9   DG  A "O5'" 
172 C  "C5'" . DG  A 9  ? 0.86098 1.36391 0.81336 -0.38740 -0.11879 -0.00965 9   DG  A "C5'" 
173 C  "C4'" . DG  A 9  ? 0.82253 1.31627 0.75340 -0.42959 -0.10351 0.00172  9   DG  A "C4'" 
174 O  "O4'" . DG  A 9  ? 0.75619 1.31227 0.72693 -0.39388 -0.08529 0.00634  9   DG  A "O4'" 
175 C  "C3'" . DG  A 9  ? 0.69616 1.27276 0.63018 -0.48748 -0.10471 0.01528  9   DG  A "C3'" 
176 O  "O3'" . DG  A 9  ? 0.76898 1.26597 0.64784 -0.53441 -0.09757 0.02130  9   DG  A "O3'" 
177 C  "C2'" . DG  A 9  ? 0.63886 1.36666 0.63950 -0.45671 -0.09107 0.02564  9   DG  A "C2'" 
178 C  "C1'" . DG  A 9  ? 0.68152 1.35627 0.68294 -0.41647 -0.07556 0.02193  9   DG  A "C1'" 
179 N  N9    . DG  A 9  ? 0.60232 1.37890 0.66004 -0.35485 -0.06250 0.02586  9   DG  A N9    
180 C  C8    . DG  A 9  ? 0.49124 1.32064 0.58281 -0.29611 -0.06607 0.02085  9   DG  A C8    
181 N  N7    . DG  A 9  ? 0.45755 1.35121 0.58011 -0.24018 -0.05012 0.02631  9   DG  A N7    
182 C  C5    . DG  A 9  ? 0.49761 1.38894 0.61434 -0.26393 -0.03602 0.03520  9   DG  A C5    
183 C  C6    . DG  A 9  ? 0.39643 1.33144 0.53272 -0.22230 -0.01674 0.04368  9   DG  A C6    
184 O  O6    . DG  A 9  ? 0.36538 1.33980 0.51964 -0.15426 -0.00871 0.04488  9   DG  A O6    
185 N  N1    . DG  A 9  ? 0.42379 1.33378 0.54536 -0.26487 -0.00686 0.05104  9   DG  A N1    
186 C  C2    . DG  A 9  ? 0.51137 1.35099 0.59367 -0.33804 -0.01413 0.05030  9   DG  A C2    
187 N  N2    . DG  A 9  ? 0.54338 1.35568 0.60834 -0.36665 -0.00121 0.05811  9   DG  A N2    
188 N  N3    . DG  A 9  ? 0.51487 1.29971 0.56802 -0.37523 -0.03261 0.04225  9   DG  A N3    
189 C  C4    . DG  A 9  ? 0.54790 1.36771 0.62504 -0.33550 -0.04296 0.03502  9   DG  A C4    
190 P  P     . DG  A 10 ? 1.13989 1.46880 0.93137 -0.56189 -0.10693 0.01456  10  DG  A P     
191 O  OP1   . DG  A 10 ? 0.98487 1.25260 0.77060 -0.52399 -0.12055 0.00088  10  DG  A OP1   
192 O  OP2   . DG  A 10 ? 1.16115 1.50557 0.91987 -0.63017 -0.11318 0.02428  10  DG  A OP2   
193 O  "O5'" . DG  A 10 ? 1.06841 1.29378 0.81770 -0.54734 -0.08968 0.01422  10  DG  A "O5'" 
194 C  "C5'" . DG  A 10 ? 0.90846 1.12822 0.68785 -0.49108 -0.07869 0.00750  10  DG  A "C5'" 
195 C  "C4'" . DG  A 10 ? 0.94522 1.13936 0.70905 -0.49348 -0.05907 0.01269  10  DG  A "C4'" 
196 O  "O4'" . DG  A 10 ? 0.86322 1.08880 0.67276 -0.44190 -0.04780 0.00717  10  DG  A "O4'" 
197 C  "C3'" . DG  A 10 ? 0.85572 1.15455 0.64575 -0.53433 -0.05113 0.02737  10  DG  A "C3'" 
198 O  "O3'" . DG  A 10 ? 0.94224 1.16812 0.68792 -0.54786 -0.03697 0.03065  10  DG  A "O3'" 
199 C  "C2'" . DG  A 10 ? 0.76342 1.20064 0.63934 -0.49219 -0.04258 0.03058  10  DG  A "C2'" 
200 C  "C1'" . DG  A 10 ? 0.71424 1.06825 0.58193 -0.44332 -0.03419 0.01867  10  DG  A "C1'" 
201 N  N9    . DG  A 10 ? 0.52591 0.97443 0.46217 -0.38794 -0.03080 0.01542  10  DG  A N9    
202 C  C8    . DG  A 10 ? 0.55513 1.03756 0.51845 -0.35632 -0.04569 0.00716  10  DG  A C8    
203 N  N7    . DG  A 10 ? 0.44840 1.01150 0.46537 -0.29840 -0.03803 0.00628  10  DG  A N7    
204 C  C5    . DG  A 10 ? 0.47526 1.06186 0.50506 -0.29085 -0.01492 0.01518  10  DG  A C5    
205 C  C6    . DG  A 10 ? 0.35089 1.00079 0.42261 -0.22605 0.00507  0.01918  10  DG  A C6    
206 O  O6    . DG  A 10 ? 0.29034 0.98060 0.39029 -0.16103 0.00482  0.01511  10  DG  A O6    
207 N  N1    . DG  A 10 ? 0.36693 1.00474 0.42996 -0.23324 0.02671  0.02859  10  DG  A N1    
208 C  C2    . DG  A 10 ? 0.49648 1.07172 0.51693 -0.29610 0.02861  0.03374  10  DG  A C2    
209 N  N2    . DG  A 10 ? 0.45178 1.01980 0.46868 -0.28756 0.04986  0.04231  10  DG  A N2    
210 N  N3    . DG  A 10 ? 0.53790 1.04667 0.51268 -0.35444 0.00990  0.02985  10  DG  A N3    
211 C  C4    . DG  A 10 ? 0.54290 1.06105 0.52523 -0.34765 -0.01066 0.02076  10  DG  A C4    
212 P  P     . DT  A 11 ? 1.15289 1.42775 0.88920 -0.60429 -0.03204 0.04504  11  DT  A P     
213 O  OP1   . DT  A 11 ? 1.18787 1.31708 0.83052 -0.63213 -0.03352 0.04185  11  DT  A OP1   
214 O  OP2   . DT  A 11 ? 0.94203 1.34829 0.72336 -0.63377 -0.04346 0.05377  11  DT  A OP2   
215 O  "O5'" . DT  A 11 ? 0.91541 1.25838 0.70234 -0.57639 -0.00946 0.05249  11  DT  A "O5'" 
216 C  "C5'" . DT  A 11 ? 0.85518 1.32472 0.72461 -0.53019 -0.00261 0.05574  11  DT  A "C5'" 
217 C  "C4'" . DT  A 11 ? 0.72722 1.30754 0.64367 -0.52722 0.01406  0.07176  11  DT  A "C4'" 
218 O  "O4'" . DT  A 11 ? 0.81314 1.54612 0.79882 -0.49787 0.01127  0.07872  11  DT  A "O4'" 
219 C  "C3'" . DT  A 11 ? 0.82285 1.41359 0.71072 -0.59131 0.01274  0.08364  11  DT  A "C3'" 
220 O  "O3'" . DT  A 11 ? 0.81050 1.46861 0.73250 -0.57871 0.03264  0.09713  11  DT  A "O3'" 
221 C  "C2'" . DT  A 11 ? 0.84248 1.54439 0.75819 -0.61733 -0.00447 0.08907  11  DT  A "C2'" 
222 C  "C1'" . DT  A 11 ? 0.74229 1.55654 0.73072 -0.54911 0.00031  0.08947  11  DT  A "C1'" 
223 N  N1    . DT  A 11 ? 0.72632 1.59285 0.73350 -0.54112 -0.01719 0.08399  11  DT  A N1    
224 C  C2    . DT  A 11 ? 0.67283 1.67069 0.73902 -0.49170 -0.01523 0.08920  11  DT  A C2    
225 O  O2    . DT  A 11 ? 0.64117 1.71289 0.74215 -0.45255 -0.00073 0.09849  11  DT  A O2    
226 N  N3    . DT  A 11 ? 0.66584 1.69732 0.74251 -0.48443 -0.03061 0.08299  11  DT  A N3    
227 C  C4    . DT  A 11 ? 0.70339 1.65364 0.74248 -0.52111 -0.04786 0.07254  11  DT  A C4    
228 O  O4    . DT  A 11 ? 0.69424 1.68297 0.74912 -0.50866 -0.06037 0.06740  11  DT  A O4    
229 C  C5    . DT  A 11 ? 0.76244 1.57178 0.73625 -0.56937 -0.04972 0.06802  11  DT  A C5    
230 C  C7    . DT  A 11 ? 0.81839 1.51870 0.73743 -0.60283 -0.06780 0.05736  11  DT  A C7    
231 C  C6    . DT  A 11 ? 0.77223 1.54582 0.73123 -0.57644 -0.03431 0.07366  11  DT  A C6    
232 P  P     . DG  A 12 ? 0.90207 1.45874 0.79849 -0.55189 0.05483  0.09500  12  DG  A P     
233 O  OP1   . DG  A 12 ? 0.95410 1.34427 0.77217 -0.56566 0.04670  0.07945  12  DG  A OP1   
234 O  OP2   . DG  A 12 ? 0.84322 1.45251 0.74958 -0.57510 0.06964  0.11201  12  DG  A OP2   
235 O  "O5'" . DG  A 12 ? 0.82914 1.43324 0.78153 -0.47121 0.06791  0.09141  12  DG  A "O5'" 
236 C  "C5'" . DG  A 12 ? 0.67054 1.18244 0.60397 -0.42926 0.08665  0.08526  12  DG  A "C5'" 
237 C  "C4'" . DG  A 12 ? 0.70684 1.30362 0.69687 -0.36186 0.10569  0.09182  12  DG  A "C4'" 
238 O  "O4'" . DG  A 12 ? 0.60276 1.24734 0.62888 -0.31217 0.09770  0.08320  12  DG  A "O4'" 
239 C  "C3'" . DG  A 12 ? 0.75698 1.48248 0.78953 -0.36631 0.11148  0.10978  12  DG  A "C3'" 
240 O  "O3'" . DG  A 12 ? 0.69535 1.42815 0.74407 -0.31173 0.13441  0.11477  12  DG  A "O3'" 
241 C  "C2'" . DG  A 12 ? 0.57069 1.41121 0.64840 -0.34578 0.09464  0.10974  12  DG  A "C2'" 
242 C  "C1'" . DG  A 12 ? 0.50187 1.28444 0.58025 -0.28855 0.09419  0.09355  12  DG  A "C1'" 
243 N  N9    . DG  A 12 ? 0.51871 1.34542 0.61422 -0.28065 0.07422  0.08644  12  DG  A N9    
244 C  C8    . DG  A 12 ? 0.53743 1.34338 0.61180 -0.33416 0.05444  0.08113  12  DG  A C8    
245 N  N7    . DG  A 12 ? 0.47527 1.32728 0.57136 -0.30742 0.04089  0.07504  12  DG  A N7    
246 C  C5    . DG  A 12 ? 0.42421 1.32171 0.55186 -0.23076 0.05155  0.07602  12  DG  A C5    
247 C  C6    . DG  A 12 ? 0.38660 1.32642 0.53480 -0.17002 0.04457  0.07107  12  DG  A C6    
248 O  O6    . DG  A 12 ? 0.41588 1.37429 0.56701 -0.17159 0.02923  0.06514  12  DG  A O6    
249 N  N1    . DG  A 12 ? 0.36438 1.30917 0.52083 -0.10117 0.05683  0.07321  12  DG  A N1    
250 C  C2    . DG  A 12 ? 0.43944 1.36130 0.59223 -0.09136 0.07396  0.07904  12  DG  A C2    
251 N  N2    . DG  A 12 ? 0.35825 1.27414 0.51072 -0.02386 0.08042  0.07931  12  DG  A N2    
252 N  N3    . DG  A 12 ? 0.39781 1.29111 0.53870 -0.14515 0.08327  0.08411  12  DG  A N3    
253 C  C4    . DG  A 12 ? 0.42607 1.30527 0.55227 -0.21367 0.07108  0.08247  12  DG  A C4    
254 P  P     . DA  A 13 ? 1.12561 1.85442 1.16082 -0.33601 0.15382  0.12991  13  DA  A P     
255 O  OP1   . DA  A 13 ? 1.19294 1.91242 1.19927 -0.41855 0.14209  0.13642  13  DA  A OP1   
256 O  OP2   . DA  A 13 ? 1.01390 1.85007 1.09453 -0.28799 0.16462  0.14071  13  DA  A OP2   
257 O  "O5'" . DA  A 13 ? 1.18009 1.76650 1.16807 -0.30976 0.17192  0.12115  13  DA  A "O5'" 
258 C  "C5'" . DA  A 13 ? 1.41106 1.86862 1.33651 -0.34940 0.16542  0.11268  13  DA  A "C5'" 
259 C  "C4'" . DA  A 13 ? 1.74208 2.08599 1.63130 -0.29949 0.17908  0.10209  13  DA  A "C4'" 
260 O  "O4'" . DA  A 13 ? 1.84978 2.21398 1.75187 -0.25843 0.20367  0.11163  13  DA  A "O4'" 
261 C  "C3'" . DA  A 13 ? 1.88847 2.08690 1.70097 -0.32908 0.17347  0.09386  13  DA  A "C3'" 
262 O  "O3'" . DA  A 13 ? 1.84541 1.97856 1.63383 -0.32494 0.15513  0.07552  13  DA  A "O3'" 
263 C  "C2'" . DA  A 13 ? 1.96675 2.10599 1.75779 -0.27960 0.19474  0.09571  13  DA  A "C2'" 
264 C  "C1'" . DA  A 13 ? 1.94548 2.19812 1.79074 -0.25878 0.21467  0.11242  13  DA  A "C1'" 
265 N  N9    . DA  A 13 ? 1.94912 2.22242 1.78508 -0.30440 0.22391  0.12967  13  DA  A N9    
266 C  C8    . DA  A 13 ? 1.97008 2.14853 1.74570 -0.34184 0.22393  0.13240  13  DA  A C8    
267 N  N7    . DA  A 13 ? 2.00700 2.22986 1.78653 -0.37977 0.23442  0.14995  13  DA  A N7    
268 C  C5    . DA  A 13 ? 1.91851 2.27990 1.76748 -0.36491 0.24046  0.15876  13  DA  A C5    
269 C  C6    . DA  A 13 ? 1.74030 2.21250 1.62629 -0.38747 0.25026  0.17700  13  DA  A C6    
270 N  N6    . DA  A 13 ? 1.77718 2.23463 1.63549 -0.43627 0.25912  0.19204  13  DA  A N6    
271 N  N1    . DA  A 13 ? 1.50435 2.10319 1.45331 -0.35586 0.24872  0.17890  13  DA  A N1    
272 C  C2    . DA  A 13 ? 1.57356 2.17975 1.54479 -0.30637 0.23895  0.16345  13  DA  A C2    
273 N  N3    . DA  A 13 ? 1.73572 2.24452 1.67858 -0.28494 0.23189  0.14641  13  DA  A N3    
274 C  C4    . DA  A 13 ? 1.89292 2.28391 1.77526 -0.31647 0.23302  0.14535  13  DA  A C4    
275 P  P     . DT  A 14 ? 1.99813 1.97313 1.71278 -0.30572 0.15015  0.05730  14  DT  A P     
276 O  OP1   . DT  A 14 ? 1.96906 1.86598 1.62481 -0.34147 0.15029  0.05941  14  DT  A OP1   
277 O  OP2   . DT  A 14 ? 1.59330 1.56029 1.32382 -0.23548 0.16254  0.05137  14  DT  A OP2   
278 O  "O5'" . DT  A 14 ? 1.70538 1.63882 1.39794 -0.32568 0.12502  0.04128  14  DT  A "O5'" 
279 C  "C5'" . DT  A 14 ? 1.68118 1.48026 1.29817 -0.32547 0.11096  0.02262  14  DT  A "C5'" 
280 C  "C4'" . DT  A 14 ? 1.61162 1.39072 1.19194 -0.37916 0.08867  0.01955  14  DT  A "C4'" 
281 O  "O4'" . DT  A 14 ? 1.80734 1.59638 1.36780 -0.42886 0.09178  0.03203  14  DT  A "O4'" 
282 C  "C3'" . DT  A 14 ? 1.48861 1.36723 1.12305 -0.40012 0.07601  0.02439  14  DT  A "C3'" 
283 O  "O3'" . DT  A 14 ? 1.43419 1.24921 1.01889 -0.41578 0.05327  0.01324  14  DT  A "O3'" 
284 C  "C2'" . DT  A 14 ? 1.46249 1.44761 1.13506 -0.44750 0.07985  0.04335  14  DT  A "C2'" 
285 C  "C1'" . DT  A 14 ? 1.76897 1.65719 1.36748 -0.47734 0.08117  0.04323  14  DT  A "C1'" 
286 N  N1    . DT  A 14 ? 1.74555 1.70681 1.36947 -0.51073 0.09488  0.06262  14  DT  A N1    
287 C  C2    . DT  A 14 ? 1.60543 1.65535 1.25137 -0.56551 0.08430  0.07378  14  DT  A C2    
288 O  O2    . DT  A 14 ? 1.64204 1.71386 1.28788 -0.58771 0.06405  0.06883  14  DT  A O2    
289 N  N3    . DT  A 14 ? 1.51907 1.63464 1.18648 -0.59176 0.09856  0.09180  14  DT  A N3    
290 C  C4    . DT  A 14 ? 1.62993 1.72828 1.29835 -0.56757 0.12291  0.10063  14  DT  A C4    
291 O  O4    . DT  A 14 ? 1.67379 1.83641 1.36157 -0.59322 0.13533  0.11818  14  DT  A O4    
292 C  C5    . DT  A 14 ? 1.68863 1.69116 1.33224 -0.50855 0.13259  0.08833  14  DT  A C5    
293 C  C7    . DT  A 14 ? 1.75142 1.72913 1.39114 -0.47445 0.15807  0.09708  14  DT  A C7    
294 C  C6    . DT  A 14 ? 1.72215 1.66305 1.34519 -0.48417 0.11773  0.06956  14  DT  A C6    
295 P  P     . DG  A 15 ? 1.35955 1.12753 0.93668 -0.36892 0.04405  -0.00144 15  DG  A P     
296 O  OP1   . DG  A 15 ? 1.50663 1.16845 1.00202 -0.36165 0.03182  -0.00853 15  DG  A OP1   
297 O  OP2   . DG  A 15 ? 1.51116 1.28159 1.11951 -0.31778 0.06215  -0.00548 15  DG  A OP2   
298 O  "O5'" . DG  A 15 ? 1.20697 1.08153 0.84571 -0.39013 0.03099  0.00386  15  DG  A "O5'" 
299 C  "C5'" . DG  A 15 ? 1.06734 0.97748 0.69840 -0.44092 0.01471  0.01070  15  DG  A "C5'" 
300 C  "C4'" . DG  A 15 ? 0.94868 0.89306 0.60505 -0.43520 -0.00308 0.00666  15  DG  A "C4'" 
301 O  "O4'" . DG  A 15 ? 0.79956 0.87061 0.54316 -0.41632 0.00166  0.00880  15  DG  A "O4'" 
302 C  "C3'" . DG  A 15 ? 1.08523 0.92210 0.69984 -0.38883 -0.00943 -0.00448 15  DG  A "C3'" 
303 O  "O3'" . DG  A 15 ? 1.11213 0.94379 0.71737 -0.40205 -0.02821 -0.00395 15  DG  A "O3'" 
304 C  "C2'" . DG  A 15 ? 0.90187 0.78250 0.57352 -0.34606 -0.00262 -0.01194 15  DG  A "C2'" 
305 C  "C1'" . DG  A 15 ? 0.83589 0.87236 0.58613 -0.37481 -0.00546 -0.00409 15  DG  A "C1'" 
306 N  N9    . DG  A 15 ? 0.66721 0.79541 0.48723 -0.33731 0.00859  -0.00424 15  DG  A N9    
307 C  C8    . DG  A 15 ? 0.58005 0.73816 0.42078 -0.30710 0.03486  0.00402  15  DG  A C8    
308 N  N7    . DG  A 15 ? 0.48096 0.70926 0.37500 -0.24159 0.04215  0.00193  15  DG  A N7    
309 C  C5    . DG  A 15 ? 0.44655 0.69397 0.35739 -0.22789 0.02038  -0.00717 15  DG  A C5    
310 C  C6    . DG  A 15 ? 0.43978 0.74593 0.39520 -0.16537 0.01733  -0.01233 15  DG  A C6    
311 O  O6    . DG  A 15 ? 0.34685 0.69679 0.33350 -0.10878 0.03290  -0.01059 15  DG  A O6    
312 N  N1    . DG  A 15 ? 0.38618 0.68886 0.33992 -0.17191 -0.00689 -0.02035 15  DG  A N1    
313 C  C2    . DG  A 15 ? 0.47250 0.72226 0.38607 -0.23115 -0.02695 -0.02411 15  DG  A C2    
314 N  N2    . DG  A 15 ? 0.44927 0.70489 0.36576 -0.22543 -0.04932 -0.03229 15  DG  A N2    
315 N  N3    . DG  A 15 ? 0.51297 0.70050 0.37937 -0.29076 -0.02527 -0.02021 15  DG  A N3    
316 C  C4    . DG  A 15 ? 0.57485 0.76505 0.44317 -0.28548 -0.00053 -0.01123 15  DG  A C4    
317 P  P     . DG  A 16 ? 1.05963 0.78506 0.61653 -0.36073 -0.03539 -0.00753 16  DG  A P     
318 O  OP1   . DG  A 16 ? 1.47571 1.14394 0.96581 -0.39834 -0.04385 -0.00174 16  DG  A OP1   
319 O  OP2   . DG  A 16 ? 1.18216 0.85687 0.73132 -0.30319 -0.02134 -0.01038 16  DG  A OP2   
320 O  "O5'" . DG  A 16 ? 1.15034 0.92809 0.76111 -0.34412 -0.05037 -0.01349 16  DG  A "O5'" 
321 C  "C5'" . DG  A 16 ? 0.99026 0.84408 0.66773 -0.31910 -0.04871 -0.02086 16  DG  A "C5'" 
322 C  "C4'" . DG  A 16 ? 0.93982 0.79693 0.64326 -0.28216 -0.06279 -0.02954 16  DG  A "C4'" 
323 O  "O4'" . DG  A 16 ? 0.92537 0.85302 0.68406 -0.25111 -0.06247 -0.03883 16  DG  A "O4'" 
324 C  "C3'" . DG  A 16 ? 1.07008 0.83438 0.74328 -0.23224 -0.05972 -0.02960 16  DG  A "C3'" 
325 O  "O3'" . DG  A 16 ? 1.16671 0.93819 0.85651 -0.21410 -0.07399 -0.03551 16  DG  A "O3'" 
326 C  "C2'" . DG  A 16 ? 0.91236 0.68055 0.61359 -0.18551 -0.04579 -0.03356 16  DG  A "C2'" 
327 C  "C1'" . DG  A 16 ? 0.78288 0.64385 0.53427 -0.19299 -0.05327 -0.04438 16  DG  A "C1'" 
328 N  N9    . DG  A 16 ? 0.61349 0.50447 0.38095 -0.18032 -0.03975 -0.04930 16  DG  A N9    
329 C  C8    . DG  A 16 ? 0.61144 0.47874 0.35642 -0.19730 -0.02249 -0.04462 16  DG  A C8    
330 N  N7    . DG  A 16 ? 0.55078 0.46234 0.32338 -0.16837 -0.00850 -0.04931 16  DG  A N7    
331 C  C5    . DG  A 16 ? 0.44051 0.40869 0.25760 -0.12520 -0.01597 -0.05369 16  DG  A C5    
332 C  C6    . DG  A 16 ? 0.51400 0.54232 0.37898 -0.06806 -0.00343 -0.05292 16  DG  A C6    
333 O  O6    . DG  A 16 ? 0.31162 0.35869 0.19184 -0.04297 0.01649  -0.04905 16  DG  A O6    
334 N  N1    . DG  A 16 ? 0.52657 0.58749 0.41551 -0.03802 -0.01657 -0.05744 16  DG  A N1    
335 C  C2    . DG  A 16 ? 0.34595 0.39070 0.21930 -0.05922 -0.03909 -0.06226 16  DG  A C2    
336 N  N2    . DG  A 16 ? 0.41783 0.49798 0.31586 -0.02176 -0.04794 -0.06525 16  DG  A N2    
337 N  N3    . DG  A 16 ? 0.41992 0.41048 0.24946 -0.11228 -0.05219 -0.06414 16  DG  A N3    
338 C  C4    . DG  A 16 ? 0.53278 0.48480 0.33445 -0.14346 -0.03952 -0.05956 16  DG  A C4    
339 P  P     . DT  A 17 ? 1.36388 1.09690 1.01190 -0.24236 -0.08753 -0.03164 17  DT  A P     
340 O  OP1   . DT  A 17 ? 1.19687 0.94785 0.82011 -0.30660 -0.09105 -0.02548 17  DT  A OP1   
341 O  OP2   . DT  A 17 ? 1.29779 0.94693 0.89670 -0.21110 -0.08251 -0.02217 17  DT  A OP2   
342 O  "O5'" . DT  A 17 ? 1.13369 0.92394 0.82470 -0.23249 -0.10431 -0.04307 17  DT  A "O5'" 
343 C  "C5'" . DT  A 17 ? 1.18866 1.07405 0.93455 -0.23261 -0.10949 -0.05004 17  DT  A "C5'" 
344 C  "C4'" . DT  A 17 ? 1.16781 1.09620 0.94249 -0.21177 -0.12613 -0.06015 17  DT  A "C4'" 
345 O  "O4'" . DT  A 17 ? 1.45958 1.37397 1.20889 -0.24627 -0.13988 -0.05901 17  DT  A "O4'" 
346 C  "C3'" . DT  A 17 ? 1.09996 1.14623 0.92953 -0.20959 -0.13448 -0.06207 17  DT  A "C3'" 
347 O  "O3'" . DT  A 17 ? 1.04835 1.10723 0.89723 -0.15938 -0.14305 -0.07176 17  DT  A "O3'" 
348 C  "C2'" . DT  A 17 ? 1.27674 1.38945 1.11447 -0.26398 -0.14568 -0.05527 17  DT  A "C2'" 
349 C  "C1'" . DT  A 17 ? 1.50884 1.52385 1.29114 -0.28318 -0.15234 -0.05723 17  DT  A "C1'" 
350 N  N1    . DT  A 17 ? 1.63508 1.63959 1.38324 -0.34695 -0.15119 -0.04610 17  DT  A N1    
351 C  C2    . DT  A 17 ? 1.61110 1.62093 1.34069 -0.38443 -0.16705 -0.04617 17  DT  A C2    
352 O  O2    . DT  A 17 ? 1.62490 1.64892 1.36666 -0.36698 -0.18227 -0.05563 17  DT  A O2    
353 N  N3    . DT  A 17 ? 1.63707 1.63302 1.32877 -0.44381 -0.16491 -0.03523 17  DT  A N3    
354 C  C4    . DT  A 17 ? 1.59865 1.57707 1.26920 -0.46657 -0.14838 -0.02462 17  DT  A C4    
355 O  O4    . DT  A 17 ? 1.50354 1.46799 1.13436 -0.52044 -0.14818 -0.01548 17  DT  A O4    
356 C  C5    . DT  A 17 ? 1.58445 1.56046 1.27907 -0.42291 -0.13212 -0.02592 17  DT  A C5    
357 C  C7    . DT  A 17 ? 1.49265 1.45041 1.16647 -0.44017 -0.11382 -0.01665 17  DT  A C7    
358 C  C6    . DT  A 17 ? 1.57122 1.56019 1.30313 -0.36735 -0.13460 -0.03641 17  DT  A C6    
359 P  P     . DG  A 18 ? 1.01896 1.07885 0.88354 -0.10436 -0.13346 -0.07547 18  DG  A P     
360 O  OP1   . DG  A 18 ? 0.84526 0.91112 0.71848 -0.05913 -0.14483 -0.08210 18  DG  A OP1   
361 O  OP2   . DG  A 18 ? 0.94377 0.92135 0.78193 -0.09755 -0.11259 -0.07536 18  DG  A OP2   
362 O  "O5'" . DG  A 18 ? 0.66438 0.84032 0.57260 -0.11544 -0.12755 -0.06452 18  DG  A "O5'" 
363 C  "C5'" . DG  A 18 ? 0.58428 0.87520 0.53888 -0.10984 -0.13302 -0.05788 18  DG  A "C5'" 
364 C  "C4'" . DG  A 18 ? 0.48005 0.84189 0.47412 -0.05364 -0.11728 -0.05324 18  DG  A "C4'" 
365 O  "O4'" . DG  A 18 ? 0.51852 0.94318 0.53566 -0.06288 -0.10071 -0.04640 18  DG  A "O4'" 
366 C  "C3'" . DG  A 18 ? 0.56387 0.84093 0.53641 -0.00081 -0.10968 -0.05955 18  DG  A "C3'" 
367 O  "O3'" . DG  A 18 ? 0.40932 0.72755 0.40812 0.05122  -0.09856 -0.05562 18  DG  A "O3'" 
368 C  "C2'" . DG  A 18 ? 0.57036 0.83408 0.53812 0.00461  -0.09430 -0.06177 18  DG  A "C2'" 
369 C  "C1'" . DG  A 18 ? 0.47975 0.86997 0.49327 -0.01272 -0.08651 -0.05028 18  DG  A "C1'" 
370 N  N9    . DG  A 18 ? 0.47580 0.86482 0.48664 -0.03625 -0.07241 -0.04688 18  DG  A N9    
371 C  C8    . DG  A 18 ? 0.43831 0.78124 0.41911 -0.09958 -0.07454 -0.04632 18  DG  A C8    
372 N  N7    . DG  A 18 ? 0.31533 0.65469 0.29817 -0.10364 -0.05364 -0.03999 18  DG  A N7    
373 C  C5    . DG  A 18 ? 0.31333 0.70032 0.33002 -0.03915 -0.03769 -0.03711 18  DG  A C5    
374 C  C6    . DG  A 18 ? 0.37249 0.77603 0.40255 -0.01154 -0.01335 -0.03115 18  DG  A C6    
375 O  O6    . DG  A 18 ? 0.41767 0.80141 0.43584 -0.03896 0.00015  -0.02632 18  DG  A O6    
376 N  N1    . DG  A 18 ? 0.22662 0.66745 0.27970 0.05636  -0.00491 -0.03109 18  DG  A N1    
377 C  C2    . DG  A 18 ? 0.25046 0.69537 0.30475 0.09011  -0.01612 -0.03453 18  DG  A C2    
378 N  N2    . DG  A 18 ? 0.36742 0.76246 0.39592 0.12992  -0.00652 -0.02974 18  DG  A N2    
379 N  N3    . DG  A 18 ? 0.31017 0.75712 0.36203 0.06823  -0.03861 -0.03968 18  DG  A N3    
380 C  C4    . DG  A 18 ? 0.36027 0.77445 0.39163 0.00233  -0.04879 -0.04108 18  DG  A C4    
381 P  P     . DG  A 19 ? 0.65419 0.88568 0.63325 0.10151  -0.08241 -0.06065 19  DG  A P     
382 O  OP1   . DG  A 19 ? 0.61949 0.87652 0.60415 0.12760  -0.07701 -0.05892 19  DG  A OP1   
383 O  OP2   . DG  A 19 ? 0.56531 0.69487 0.50966 0.08524  -0.08838 -0.06568 19  DG  A OP2   
384 O  "O5'" . DG  A 19 ? 0.52236 0.75250 0.50255 0.12862  -0.05883 -0.06061 19  DG  A "O5'" 
385 C  "C5'" . DG  A 19 ? 0.47028 0.76424 0.46205 0.14546  -0.04591 -0.05252 19  DG  A "C5'" 
386 C  "C4'" . DG  A 19 ? 0.57748 0.80831 0.53752 0.15965  -0.03116 -0.04832 19  DG  A "C4'" 
387 O  "O4'" . DG  A 19 ? 0.55222 0.79501 0.52379 0.15125  -0.02626 -0.04611 19  DG  A "O4'" 
388 C  "C3'" . DG  A 19 ? 0.65194 0.78196 0.57175 0.15263  -0.03316 -0.04935 19  DG  A "C3'" 
389 O  "O3'" . DG  A 19 ? 0.68703 0.80378 0.57335 0.17071  -0.03035 -0.04251 19  DG  A "O3'" 
390 C  "C2'" . DG  A 19 ? 0.61581 0.70676 0.53796 0.13262  -0.03463 -0.04888 19  DG  A "C2'" 
391 C  "C1'" . DG  A 19 ? 0.52219 0.66890 0.46775 0.14039  -0.02571 -0.04526 19  DG  A "C1'" 
392 N  N9    . DG  A 19 ? 0.41456 0.57088 0.37224 0.13182  -0.02570 -0.05146 19  DG  A N9    
393 C  C8    . DG  A 19 ? 0.46239 0.63232 0.42523 0.11687  -0.03833 -0.06498 19  DG  A C8    
394 N  N7    . DG  A 19 ? 0.39814 0.54085 0.34813 0.08373  -0.02964 -0.06405 19  DG  A N7    
395 C  C5    . DG  A 19 ? 0.34606 0.50848 0.31187 0.11534  -0.00989 -0.05962 19  DG  A C5    
396 C  C6    . DG  A 19 ? 0.32024 0.46983 0.28155 0.10353  0.00672  -0.05646 19  DG  A C6    
397 O  O6    . DG  A 19 ? 0.45054 0.56618 0.38910 0.06222  0.00894  -0.05709 19  DG  A O6    
398 N  N1    . DG  A 19 ? 0.22474 0.36184 0.19676 0.11441  0.00967  -0.03886 19  DG  A N1    
399 C  C2    . DG  A 19 ? 0.36968 0.49827 0.33686 0.12465  0.00328  -0.03046 19  DG  A C2    
400 N  N2    . DG  A 19 ? 0.42618 0.55145 0.37728 0.13906  0.00582  -0.02287 19  DG  A N2    
401 N  N3    . DG  A 19 ? 0.48450 0.61762 0.44480 0.13040  -0.00612 -0.03278 19  DG  A N3    
402 C  C4    . DG  A 19 ? 0.45723 0.60811 0.42112 0.12736  -0.01430 -0.04481 19  DG  A C4    
403 P  P     . DT  A 20 ? 0.97892 1.10382 0.84358 0.19318  -0.02994 -0.04112 20  DT  A P     
404 O  OP1   . DT  A 20 ? 0.70533 0.90803 0.59507 0.20743  -0.02781 -0.04272 20  DT  A OP1   
405 O  OP2   . DT  A 20 ? 0.85430 0.92423 0.71168 0.17722  -0.03423 -0.04150 20  DT  A OP2   
406 O  "O5'" . DT  A 20 ? 1.12337 1.23520 0.96295 0.21032  -0.02422 -0.03124 20  DT  A "O5'" 
407 C  "C5'" . DT  A 20 ? 1.28476 1.42168 1.10247 0.24088  -0.02085 -0.02737 20  DT  A "C5'" 
408 C  "C4'" . DT  A 20 ? 1.28400 1.41825 1.08240 0.25813  -0.01502 -0.01897 20  DT  A "C4'" 
409 O  "O4'" . DT  A 20 ? 1.54899 1.70467 1.32082 0.29208  -0.01167 -0.01465 20  DT  A "O4'" 
410 C  "C3'" . DT  A 20 ? 1.19296 1.37908 1.00948 0.26096  -0.01150 -0.01627 20  DT  A "C3'" 
411 O  "O3'" . DT  A 20 ? 1.26812 1.42500 1.06709 0.26723  -0.00742 -0.00961 20  DT  A "O3'" 
412 C  "C2'" . DT  A 20 ? 1.35858 1.62468 1.18197 0.28675  -0.00812 -0.01345 20  DT  A "C2'" 
413 C  "C1'" . DT  A 20 ? 1.60502 1.83642 1.38443 0.31363  -0.00752 -0.01053 20  DT  A "C1'" 
414 N  N1    . DT  A 20 ? 1.55258 1.84045 1.32750 0.33774  -0.00733 -0.01098 20  DT  A N1    
415 C  C2    . DT  A 20 ? 1.56980 1.83927 1.30718 0.36838  -0.00486 -0.00666 20  DT  A C2    
416 O  O2    . DT  A 20 ? 1.65317 1.86231 1.36031 0.37540  -0.00266 -0.00273 20  DT  A O2    
417 N  N3    . DT  A 20 ? 1.74029 2.06752 1.47513 0.39096  -0.00481 -0.00723 20  DT  A N3    
418 C  C4    . DT  A 20 ? 1.68352 2.09031 1.45128 0.38363  -0.00698 -0.01174 20  DT  A C4    
419 O  O4    . DT  A 20 ? 1.66223 2.12407 1.42522 0.40546  -0.00676 -0.01185 20  DT  A O4    
420 C  C5    . DT  A 20 ? 1.54631 1.96631 1.36251 0.34502  -0.00948 -0.01580 20  DT  A C5    
421 C  C7    . DT  A 20 ? 1.28514 1.78392 1.15962 0.32275  -0.01329 -0.01868 20  DT  A C7    
422 C  C6    . DT  A 20 ? 1.54684 1.90549 1.36017 0.32668  -0.00926 -0.01546 20  DT  A C6    
423 P  P     . DG  A 21 ? 1.08625 1.20911 0.89837 0.24140  -0.00762 -0.00964 21  DG  A P     
424 O  OP1   . DG  A 21 ? 1.29150 1.34668 1.08387 0.23060  -0.00827 -0.00831 21  DG  A OP1   
425 O  OP2   . DG  A 21 ? 1.08168 1.22098 0.93358 0.21548  -0.01020 -0.01641 21  DG  A OP2   
426 O  "O5'" . DG  A 21 ? 0.91171 1.07439 0.72723 0.25845  -0.00055 -0.00253 21  DG  A "O5'" 
427 C  "C5'" . DG  A 21 ? 0.87013 1.10861 0.72714 0.25691  0.00385  -0.00161 21  DG  A "C5'" 
428 C  "C4'" . DG  A 21 ? 0.84963 1.10990 0.71272 0.26337  0.01069  0.00548  21  DG  A "C4'" 
429 O  "O4'" . DG  A 21 ? 0.73014 1.05020 0.64515 0.24197  0.01501  0.00504  21  DG  A "O4'" 
430 C  "C3'" . DG  A 21 ? 0.82578 1.01621 0.67119 0.25275  0.01062  0.00552  21  DG  A "C3'" 
431 O  "O3'" . DG  A 21 ? 0.85191 1.05933 0.68439 0.27280  0.01657  0.01350  21  DG  A "O3'" 
432 C  "C2'" . DG  A 21 ? 0.63058 0.81756 0.51717 0.21902  0.01126  -0.00054 21  DG  A "C2'" 
433 C  "C1'" . DG  A 21 ? 0.61569 0.89163 0.54274 0.21900  0.01739  0.00195  21  DG  A "C1'" 
434 N  N9    . DG  A 21 ? 0.56172 0.85762 0.53091 0.18788  0.01831  -0.00456 21  DG  A N9    
435 C  C8    . DG  A 21 ? 0.40923 0.71625 0.39224 0.17642  0.01231  -0.01049 21  DG  A C8    
436 N  N7    . DG  A 21 ? 0.25870 0.60550 0.26645 0.15568  0.01268  -0.01455 21  DG  A N7    
437 C  C5    . DG  A 21 ? 0.36620 0.71661 0.38271 0.14707  0.02316  -0.01098 21  DG  A C5    
438 C  C6    . DG  A 21 ? 0.34750 0.73632 0.38435 0.11791  0.03214  -0.01251 21  DG  A C6    
439 O  O6    . DG  A 21 ? 0.40708 0.84117 0.45905 0.08504  0.03111  -0.01772 21  DG  A O6    
440 N  N1    . DG  A 21 ? 0.46306 0.83413 0.49694 0.11857  0.04461  -0.00734 21  DG  A N1    
441 C  C2    . DG  A 21 ? 0.44893 0.77794 0.46667 0.14374  0.04455  -0.00274 21  DG  A C2    
442 N  N2    . DG  A 21 ? 0.36184 0.68152 0.37975 0.14072  0.05575  0.00050  21  DG  A N2    
443 N  N3    . DG  A 21 ? 0.37222 0.67504 0.36959 0.16605  0.03526  -0.00142 21  DG  A N3    
444 C  C4    . DG  A 21 ? 0.41620 0.72708 0.41451 0.16502  0.02657  -0.00552 21  DG  A C4    
445 P  P     . DG  A 22 ? 0.77851 0.92036 0.57881 0.27292  0.01660  0.01580  22  DG  A P     
446 O  OP1   . DG  A 22 ? 0.87555 1.00936 0.62827 0.30799  0.01763  0.02200  22  DG  A OP1   
447 O  OP2   . DG  A 22 ? 0.81846 0.90201 0.61897 0.24384  0.01065  0.00960  22  DG  A OP2   
448 O  "O5'" . DG  A 22 ? 0.92381 1.09393 0.75285 0.26589  0.02393  0.01889  22  DG  A "O5'" 
449 C  "C5'" . DG  A 22 ? 0.74728 0.93279 0.62209 0.23611  0.02669  0.01361  22  DG  A "C5'" 
450 C  "C4'" . DG  A 22 ? 0.62044 0.78298 0.50037 0.22550  0.03211  0.01478  22  DG  A "C4'" 
451 O  "O4'" . DG  A 22 ? 0.61119 0.78587 0.53164 0.19713  0.03735  0.00853  22  DG  A "O4'" 
452 C  "C3'" . DG  A 22 ? 0.87734 0.96560 0.72524 0.21726  0.02637  0.01380  22  DG  A "C3'" 
453 O  "O3'" . DG  A 22 ? 0.89322 0.96857 0.73694 0.21711  0.03149  0.01732  22  DG  A "O3'" 
454 C  "C2'" . DG  A 22 ? 0.79881 0.86295 0.66636 0.18773  0.02233  0.00652  22  DG  A "C2'" 
455 C  "C1'" . DG  A 22 ? 0.61345 0.72190 0.52365 0.17667  0.03200  0.00312  22  DG  A "C1'" 
456 N  N9    . DG  A 22 ? 0.44416 0.55768 0.37870 0.15663  0.03096  -0.00499 22  DG  A N9    
457 C  C8    . DG  A 22 ? 0.50356 0.61567 0.43372 0.15740  0.02216  -0.00785 22  DG  A C8    
458 N  N7    . DG  A 22 ? 0.46247 0.57908 0.41542 0.13845  0.02315  -0.01543 22  DG  A N7    
459 C  C5    . DG  A 22 ? 0.37632 0.49556 0.34635 0.12210  0.03640  -0.01888 22  DG  A C5    
460 C  C6    . DG  A 22 ? 0.34292 0.46863 0.31974 0.10108  0.04743  -0.02768 22  DG  A C6    
461 O  O6    . DG  A 22 ? 0.30547 0.44136 0.27650 0.09543  0.04338  -0.03520 22  DG  A O6    
462 N  N1    . DG  A 22 ? 0.37726 0.50307 0.34772 0.08926  0.06417  -0.02775 22  DG  A N1    
463 C  C2    . DG  A 22 ? 0.42397 0.54174 0.39964 0.09601  0.06731  -0.02247 22  DG  A C2    
464 N  N2    . DG  A 22 ? 0.46762 0.58465 0.43310 0.08227  0.08428  -0.02291 22  DG  A N2    
465 N  N3    . DG  A 22 ? 0.38770 0.50681 0.35557 0.12311  0.05410  -0.01330 22  DG  A N3    
466 C  C4    . DG  A 22 ? 0.51044 0.62873 0.47115 0.13329  0.04065  -0.01225 22  DG  A C4    
467 P  P     . DT  A 23 ? 0.90059 1.01347 0.73525 0.24548  0.03883  0.02564  23  DT  A P     
468 O  OP1   . DT  A 23 ? 0.77965 0.92429 0.59373 0.27527  0.03728  0.03038  23  DT  A OP1   
469 O  OP2   . DT  A 23 ? 1.00861 1.07672 0.81657 0.24651  0.03843  0.02815  23  DT  A OP2   
470 O  "O5'" . DT  A 23 ? 0.82377 0.99311 0.70659 0.23304  0.04969  0.02521  23  DT  A "O5'" 
471 C  "C5'" . DT  A 23 ? 0.83946 1.05468 0.72800 0.24929  0.05891  0.03334  23  DT  A "C5'" 
472 C  "C4'" . DT  A 23 ? 0.95291 1.12790 0.83420 0.24131  0.06328  0.03338  23  DT  A "C4'" 
473 O  "O4'" . DT  A 23 ? 1.05223 1.23589 0.90505 0.27121  0.06503  0.04299  23  DT  A "O4'" 
474 C  "C3'" . DT  A 23 ? 0.83012 1.03449 0.75031 0.21823  0.07705  0.03030  23  DT  A "C3'" 
475 O  "O3'" . DT  A 23 ? 0.91192 1.07300 0.84200 0.18848  0.07602  0.01945  23  DT  A "O3'" 
476 C  "C2'" . DT  A 23 ? 0.92419 1.10935 0.82572 0.22993  0.08189  0.03622  23  DT  A "C2'" 
477 C  "C1'" . DT  A 23 ? 1.04444 1.22525 0.90565 0.26536  0.07366  0.04501  23  DT  A "C1'" 
478 N  N1    . DT  A 23 ? 1.03398 1.27854 0.89665 0.29210  0.08205  0.05644  23  DT  A N1    
479 C  C2    . DT  A 23 ? 1.06524 1.31189 0.88677 0.32847  0.07676  0.06447  23  DT  A C2    
480 O  O2    . DT  A 23 ? 1.05845 1.25552 0.84227 0.33726  0.06693  0.06143  23  DT  A O2    
481 N  N3    . DT  A 23 ? 1.10231 1.41344 0.92544 0.35417  0.08470  0.07657  23  DT  A N3    
482 C  C4    . DT  A 23 ? 1.05064 1.42857 0.91559 0.34316  0.09770  0.08195  23  DT  A C4    
483 O  O4    . DT  A 23 ? 0.66279 1.10392 0.52623 0.36785  0.10401  0.09495  23  DT  A O4    
484 C  C5    . DT  A 23 ? 1.02195 1.39147 0.92818 0.29983  0.10476  0.07165  23  DT  A C5    
485 C  C7    . DT  A 23 ? 0.98055 1.41662 0.92789 0.27732  0.12272  0.07574  23  DT  A C7    
486 C  C6    . DT  A 23 ? 1.01098 1.31265 0.91214 0.27906  0.09642  0.05921  23  DT  A C6    
487 P  P     . DG  A 24 ? 0.76973 0.94755 0.72882 0.15528  0.09400  0.01130  24  DG  A P     
488 O  OP1   . DG  A 24 ? 0.69257 0.86118 0.64342 0.15638  0.10459  0.01460  24  DG  A OP1   
489 O  OP2   . DG  A 24 ? 0.79455 0.92255 0.74955 0.13390  0.08822  0.00049  24  DG  A OP2   
490 O  "O5'" . DG  A 24 ? 0.60960 0.88148 0.60267 0.14576  0.10526  0.01601  24  DG  A "O5'" 
491 C  "C5'" . DG  A 24 ? 0.40839 0.73660 0.41842 0.12525  0.12556  0.02290  24  DG  A "C5'" 
492 C  "C4'" . DG  A 24 ? 0.48468 0.83296 0.49679 0.08222  0.13927  0.02512  24  DG  A "C4'" 
493 O  "O4'" . DG  A 24 ? 0.45090 0.84585 0.47975 0.07364  0.12811  0.02669  24  DG  A "O4'" 
494 C  "C3'" . DG  A 24 ? 0.54016 0.78876 0.51619 0.06305  0.14559  0.01165  24  DG  A "C3'" 
495 O  "O3'" . DG  A 24 ? 0.52934 0.78705 0.48652 0.02104  0.16646  0.02311  24  DG  A "O3'" 
496 C  "C2'" . DG  A 24 ? 0.39596 0.62139 0.36896 0.06054  0.13274  0.00335  24  DG  A "C2'" 
497 C  "C1'" . DG  A 24 ? 0.48922 0.82762 0.49555 0.04591  0.13067  0.01817  24  DG  A "C1'" 
498 N  N9    . DG  A 24 ? 0.31090 0.66517 0.32819 0.05270  0.11409  0.01270  24  DG  A N9    
499 C  C8    . DG  A 24 ? 0.31724 0.66511 0.34323 0.09211  0.09693  0.00866  24  DG  A C8    
500 N  N7    . DG  A 24 ? 0.31369 0.67782 0.34545 0.08945  0.08537  0.00481  24  DG  A N7    
501 C  C5    . DG  A 24 ? 0.41120 0.80089 0.43980 0.04095  0.09353  0.00546  24  DG  A C5    
502 C  C6    . DG  A 24 ? 0.31650 0.73205 0.34498 0.00846  0.08475  0.00113  24  DG  A C6    
503 O  O6    . DG  A 24 ? 0.28755 0.71731 0.32783 0.02918  0.06991  -0.00509 24  DG  A O6    
504 N  N1    . DG  A 24 ? 0.27106 0.65925 0.27228 -0.05981 0.08559  0.00494  24  DG  A N1    
505 C  C2    . DG  A 24 ? 0.34832 0.71212 0.32709 -0.08821 0.10257  0.01336  24  DG  A C2    
506 N  N2    . DG  A 24 ? 0.38054 0.68878 0.32074 -0.15542 0.09556  0.01632  24  DG  A N2    
507 N  N3    . DG  A 24 ? 0.33870 0.70365 0.32617 -0.04930 0.11773  0.01745  24  DG  A N3    
508 C  C4    . DG  A 24 ? 0.36827 0.74401 0.38165 0.01326  0.11053  0.01204  24  DG  A C4    
509 P  P     . DG  A 25 ? 0.57862 0.72921 0.47714 -0.00100 0.17774  0.01350  25  DG  A P     
510 O  OP1   . DG  A 25 ? 0.89700 1.05190 0.78775 -0.00492 0.19140  0.01807  25  DG  A OP1   
511 O  OP2   . DG  A 25 ? 0.66678 0.76734 0.56132 0.02118  0.14864  -0.00923 25  DG  A OP2   
512 O  "O5'" . DG  A 25 ? 0.71851 0.87334 0.59497 -0.04733 0.17796  0.03552  25  DG  A "O5'" 
513 C  "C5'" . DG  A 25 ? 0.65641 0.82154 0.53720 -0.06746 0.16063  0.02689  25  DG  A "C5'" 
514 C  "C4'" . DG  A 25 ? 0.72562 0.81986 0.55673 -0.13169 0.15013  0.02607  25  DG  A "C4'" 
515 O  "O4'" . DG  A 25 ? 0.54452 0.64403 0.37589 -0.15397 0.13332  0.01780  25  DG  A "O4'" 
516 C  "C3'" . DG  A 25 ? 0.73232 0.69202 0.50432 -0.11788 0.14562  0.01312  25  DG  A "C3'" 
517 O  "O3'" . DG  A 25 ? 0.98754 0.87873 0.71070 -0.17277 0.13800  0.01477  25  DG  A "O3'" 
518 C  "C2'" . DG  A 25 ? 0.65778 0.57368 0.42496 -0.08821 0.13083  -0.00514 25  DG  A "C2'" 
519 C  "C1'" . DG  A 25 ? 0.62410 0.60835 0.40868 -0.12944 0.12495  -0.00071 25  DG  A "C1'" 
520 N  N9    . DG  A 25 ? 0.40134 0.42584 0.22590 -0.08424 0.11453  -0.01125 25  DG  A N9    
521 C  C8    . DG  A 25 ? 0.37036 0.44340 0.23215 -0.02424 0.12383  -0.01478 25  DG  A C8    
522 N  N7    . DG  A 25 ? 0.31614 0.40770 0.20222 0.00536  0.11018  -0.02340 25  DG  A N7    
523 C  C5    . DG  A 25 ? 0.43566 0.49633 0.30437 -0.03619 0.09043  -0.02584 25  DG  A C5    
524 C  C6    . DG  A 25 ? 0.36808 0.43092 0.24808 -0.02797 0.07024  -0.03376 25  DG  A C6    
525 O  O6    . DG  A 25 ? 0.29774 0.38806 0.20477 0.01807  0.06660  -0.03951 25  DG  A O6    
526 N  N1    . DG  A 25 ? 0.41978 0.44009 0.26841 -0.07943 0.05329  -0.03461 25  DG  A N1    
527 C  C2    . DG  A 25 ? 0.51919 0.49207 0.32472 -0.13413 0.05544  -0.02853 25  DG  A C2    
528 N  N2    . DG  A 25 ? 0.59322 0.51735 0.36237 -0.17886 0.03589  -0.03159 25  DG  A N2    
529 N  N3    . DG  A 25 ? 0.50222 0.46959 0.29479 -0.14394 0.07537  -0.01986 25  DG  A N3    
530 C  C4    . DG  A 25 ? 0.52946 0.54625 0.35823 -0.09203 0.09215  -0.01904 25  DG  A C4    
531 K  K     . K   B .  ? 0.32229 1.18515 0.46572 -0.07071 0.02007  0.03896  101 K   A K     
532 K  K     . K   C .  ? 0.33151 0.93737 0.42597 -0.03400 0.03657  0.00412  102 K   A K     
533 K  K     . K   D .  ? 0.21847 0.49120 0.20470 0.01843  0.03872  -0.03084 103 K   A K     
534 K  K     . K   E .  ? 0.39951 0.39656 0.29879 0.05466  0.03564  -0.05588 104 K   A K     
535 NA NA    . NA  F .  ? 0.56679 1.84114 0.75854 -0.28533 0.04934  0.12967  105 NA  A NA    
536 C  C1    . MPD G .  ? 1.08515 1.63514 1.07569 -0.11025 0.25471  0.12657  106 MPD A C1    
537 C  C2    . MPD G .  ? 1.09684 1.56568 1.07188 -0.06289 0.24573  0.10241  106 MPD A C2    
538 O  O2    . MPD G .  ? 1.03250 1.49109 1.00896 -0.01078 0.24691  0.09200  106 MPD A O2    
539 C  CM    . MPD G .  ? 0.95379 1.48043 0.96353 -0.05459 0.22258  0.09761  106 MPD A CM    
540 C  C3    . MPD G .  ? 1.18351 1.52300 1.10100 -0.08085 0.25344  0.09579  106 MPD A C3    
541 C  C4    . MPD G .  ? 1.18129 1.45768 1.08807 -0.05002 0.23889  0.07248  106 MPD A C4    
542 O  O4    . MPD G .  ? 0.86594 1.08482 0.75306 -0.01750 0.23592  0.04863  106 MPD A O4    
543 C  C5    . MPD G .  ? 1.31373 1.51983 1.18292 -0.07809 0.23262  0.07915  106 MPD A C5    
544 O  O     . HOH H .  ? 0.95524 0.91306 0.63313 0.29472  0.01391  0.01575  201 HOH A O     
# 
