TmMolStar/examples/1bna_confal_pyramids.cif

data_1BNA
#
_entry.id  1BNA
##
_audit_conform.dict_name      mmcif_pdbx.dic
_audit_conform.dict_version   5.279
_audit_conform.dict_location  http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic
##
loop_
_database_2.database_id
_database_2.database_code
PDB    1BNA          
RCSB   BDL001        
WWPDB  D_1000171933  
##
_pdbx_database_status.status_code                    REL
_pdbx_database_status.entry_id                       1BNA
_pdbx_database_status.recvd_initial_deposition_date  1981-01-26
_pdbx_database_status.deposit_site                   BNL
_pdbx_database_status.process_site                   BNL
_pdbx_database_status.status_code_sf                 REL
_pdbx_database_status.status_code_mr                 ?
_pdbx_database_status.SG_entry                       ?
_pdbx_database_status.pdb_format_compatible          Y
_pdbx_database_status.status_code_cs                 ?
##
loop_
_audit_author.name
_audit_author.pdbx_ordinal
'Drew, H.R.'       1  
'Wing, R.M.'       2  
'Takano, T.'       3  
'Broka, C.'        4  
'Tanaka, S.'       5  
'Itakura, K.'      6  
'Dickerson, R.E.'  7  
##
loop_
_citation.id
_citation.title
_citation.journal_abbrev
_citation.journal_volume
_citation.page_first
_citation.page_last
_citation.year
_citation.journal_id_ASTM
_citation.country
_citation.journal_id_ISSN
_citation.journal_id_CSD
_citation.book_publisher
_citation.pdbx_database_id_PubMed
_citation.pdbx_database_id_DOI
primary  'Structure of a B-DNA dodecamer: conformation and dynamics.'                         Proc.Natl.Acad.Sci.USA   78  2179  2183  1981  PNASA6  US  0027-8424  0040  ?  6941276  10.1073/pnas.78.4.2179  
1        'Kinematic Model for B-DNA'                                                          Proc.Natl.Acad.Sci.USA   78  7318  7322  1981  PNASA6  US  0027-8424  0040  ?        ?                       ?  
2        'Structure of a B-DNA Dodecamer. II. Influence of Base Sequence on Helix Structure'  J.Mol.Biol.             149   761   786  1981  JMOBAK  UK  0022-2836  0070  ?        ?                       ?  
3        'Structure of a B-DNA Dodecamer. III. Geometry of Hydration'                         J.Mol.Biol.             151   535   556  1981  JMOBAK  UK  0022-2836  0070  ?        ?                       ?  
4        'Crystal Structure Analysis of a Complete Turn of B-DNA'                             Nature                  287   755   758  1980  NATUAS  UK  0028-0836  0006  ?        ?                       ?  
##
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary  'Drew, H.R.'        1  
primary  'Wing, R.M.'        2  
primary  'Takano, T.'        3  
primary  'Broka, C.'         4  
primary  'Tanaka, S.'        5  
primary  'Itakura, K.'       6  
primary  'Dickerson, R.E.'   7  
1        'Dickerson, R.E.'   8  
1        'Drew, H.R.'        9  
2        'Dickerson, R.E.'  10  
2        'Drew, H.R.'       11  
3        'Drew, H.R.'       12  
3        'Dickerson, R.E.'  13  
4        'Wing, R.'         14  
4        'Drew, H.R.'       15  
4        'Takano, T.'       16  
4        'Broka, C.'        17  
4        'Tanaka, S.'       18  
4        'Itakura, K.'      19  
4        'Dickerson, R.E.'  20  
##
_cell.entry_id          1BNA
_cell.length_a          24.870
_cell.length_b          40.390
_cell.length_c          66.200
_cell.angle_alpha       90.00
_cell.angle_beta        90.00
_cell.angle_gamma       90.00
_cell.Z_PDB             8
_cell.pdbx_unique_axis  ?
##
_symmetry.entry_id                        1BNA
_symmetry.space_group_name_H-M            'P 21 21 21'
_symmetry.pdbx_full_space_group_name_H-M  ?
_symmetry.cell_setting                    ?
_symmetry.Int_Tables_number               19
##
loop_
_entity.id
_entity.type
_entity.src_method
_entity.pdbx_description
_entity.formula_weight
_entity.pdbx_number_of_molecules
_entity.pdbx_ec
_entity.pdbx_mutation
_entity.pdbx_fragment
_entity.details
1  polymer  syn  "DNA(5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3')"  3663.392   2  ?  ?  ?  ?  
2  water    nat  water                                                  18.015  80  ?  ?  ?  ?  
##
_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      '(DC)(DG)(DC)(DG)(DA)(DA)(DT)(DT)(DC)(DG)(DC)(DG)'
_entity_poly.pdbx_seq_one_letter_code_can  CGCGAATTCGCG
_entity_poly.pdbx_strand_id                A,B
_entity_poly.pdbx_target_identifier        ?
##
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1   1  DC  n  
1   2  DG  n  
1   3  DC  n  
1   4  DG  n  
1   5  DA  n  
1   6  DA  n  
1   7  DT  n  
1   8  DT  n  
1   9  DC  n  
1  10  DG  n  
1  11  DC  n  
1  12  DG  n  
##
_struct_ref.id                        1
_struct_ref.entity_id                 1
_struct_ref.db_name                   PDB
_struct_ref.db_code                   1BNA
_struct_ref.pdbx_db_accession         1BNA
_struct_ref.pdbx_db_isoform           ?
_struct_ref.pdbx_seq_one_letter_code  ?
_struct_ref.pdbx_align_begin          ?
##
loop_
_struct_ref_seq.align_id
_struct_ref_seq.ref_id
_struct_ref_seq.pdbx_PDB_id_code
_struct_ref_seq.pdbx_strand_id
_struct_ref_seq.seq_align_beg
_struct_ref_seq.pdbx_seq_align_beg_ins_code
_struct_ref_seq.seq_align_end
_struct_ref_seq.pdbx_seq_align_end_ins_code
_struct_ref_seq.pdbx_db_accession
_struct_ref_seq.db_align_beg
_struct_ref_seq.pdbx_db_align_beg_ins_code
_struct_ref_seq.db_align_end
_struct_ref_seq.pdbx_db_align_end_ins_code
_struct_ref_seq.pdbx_auth_seq_align_beg
_struct_ref_seq.pdbx_auth_seq_align_end
1  1  1BNA  A  1  ?  12  ?  1BNA   1  ?  12  ?   1  12  
2  1  1BNA  B  1  ?  12  ?  1BNA  13  ?  24  ?  13  24  
##
loop_
_chem_comp.id
_chem_comp.type
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_synonyms
_chem_comp.formula
_chem_comp.formula_weight
DA   'DNA linking'  y  "2'-DEOXYADENOSINE-5'-MONOPHOSPHATE"  ?  'C10 H14 N5 O6 P'  331.222  
DC   'DNA linking'  y  "2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE"   ?  'C9 H14 N3 O7 P'   307.197  
DG   'DNA linking'  y  "2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE"  ?  'C10 H14 N5 O7 P'  347.221  
DT   'DNA linking'  y  "THYMIDINE-5'-MONOPHOSPHATE"          ?  'C10 H15 N2 O8 P'  322.208  
HOH  non-polymer    .  WATER                                 ?  'H2 O'              18.015  
##
_exptl.entry_id         1BNA
_exptl.method           'X-RAY DIFFRACTION'
_exptl.crystals_number  ?
##
_exptl_crystal.id                   1
_exptl_crystal.density_meas         ?
_exptl_crystal.density_Matthews     2.27
_exptl_crystal.density_percent_sol  45.79
_exptl_crystal.description          ?
##
_exptl_crystal_grow.crystal_id     1
_exptl_crystal_grow.method         'VAPOR DIFFUSION'
_exptl_crystal_grow.temp           290.00
_exptl_crystal_grow.temp_details   ?
_exptl_crystal_grow.pH             ?
_exptl_crystal_grow.pdbx_details   'VAPOR DIFFUSION, temperature 290.00K'
_exptl_crystal_grow.pdbx_pH_range  ?
##
loop_
_exptl_crystal_grow_comp.crystal_id
_exptl_crystal_grow_comp.id
_exptl_crystal_grow_comp.sol_id
_exptl_crystal_grow_comp.name
_exptl_crystal_grow_comp.volume
_exptl_crystal_grow_comp.conc
_exptl_crystal_grow_comp.details
1  1  1  WATER         ?  ?  ?  
1  2  1  'MG ACETATE'  ?  ?  ?  
1  3  1  SPERMINE_HCL  ?  ?  ?  
1  4  2  WATER         ?  ?  ?  
1  5  2  MPD           ?  ?  ?  
##
_diffrn.id                    1
_diffrn.crystal_id            1
_diffrn.ambient_temp          ?
_diffrn.ambient_temp_details  ?
##
_diffrn_detector.diffrn_id             1
_diffrn_detector.detector              DIFFRACTOMETER
_diffrn_detector.type                  ?
_diffrn_detector.pdbx_collection_date  ?
_diffrn_detector.details               ?
##
_diffrn_radiation.diffrn_id                       1
_diffrn_radiation.wavelength_id                   1
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l  ?
_diffrn_radiation.monochromator                   ?
_diffrn_radiation.pdbx_diffrn_protocol            ?
_diffrn_radiation.pdbx_scattering_type            x-ray
##
_diffrn_radiation_wavelength.id          1
_diffrn_radiation_wavelength.wavelength  .
_diffrn_radiation_wavelength.wt          1.0
##
_diffrn_source.diffrn_id                  1
_diffrn_source.source                     ?
_diffrn_source.type                       ?
_diffrn_source.pdbx_synchrotron_site      ?
_diffrn_source.pdbx_synchrotron_beamline  ?
_diffrn_source.pdbx_wavelength            ?
_diffrn_source.pdbx_wavelength_list       ?
##
_reflns.entry_id                    1BNA
_reflns.observed_criterion_sigma_I  ?
_reflns.observed_criterion_sigma_F  ?
_reflns.d_resolution_low            8.0
_reflns.d_resolution_high           1.900
_reflns.number_obs                  5534
_reflns.number_all                  ?
_reflns.percent_possible_obs        ?
_reflns.pdbx_Rmerge_I_obs           ?
_reflns.pdbx_Rsym_value             ?
_reflns.pdbx_netI_over_sigmaI       ?
_reflns.B_iso_Wilson_estimate       ?
_reflns.pdbx_redundancy             ?
_reflns.pdbx_diffrn_id              1
_reflns.pdbx_ordinal                1
##
_refine.entry_id                                1BNA
_refine.ls_number_reflns_obs                    2725
_refine.ls_number_reflns_all                    ?
_refine.pdbx_ls_sigma_I                         2.000
_refine.pdbx_ls_sigma_F                         ?
_refine.pdbx_data_cutoff_high_absF              ?
_refine.pdbx_data_cutoff_low_absF               ?
_refine.pdbx_data_cutoff_high_rms_absF          ?
_refine.ls_d_res_low                            8.000
_refine.ls_d_res_high                           1.900
_refine.ls_percent_reflns_obs                   ?
_refine.ls_R_factor_obs                         0.1780000
_refine.ls_R_factor_all                         ?
_refine.ls_R_factor_R_work                      ?
_refine.ls_R_factor_R_free                      ?
_refine.ls_R_factor_R_free_error                ?
_refine.ls_R_factor_R_free_error_details        ?
_refine.ls_percent_reflns_R_free                ?
_refine.ls_number_reflns_R_free                 ?
_refine.ls_number_parameters                    ?
_refine.ls_number_restraints                    ?
_refine.occupancy_min                           ?
_refine.occupancy_max                           ?
_refine.B_iso_mean                              ?
_refine.aniso_B[1][1]                           ?
_refine.aniso_B[2][2]                           ?
_refine.aniso_B[3][3]                           ?
_refine.aniso_B[1][2]                           ?
_refine.aniso_B[1][3]                           ?
_refine.aniso_B[2][3]                           ?
_refine.solvent_model_details                   ?
_refine.solvent_model_param_ksol                ?
_refine.solvent_model_param_bsol                ?
_refine.pdbx_ls_cross_valid_method              ?
_refine.details                                 ?
_refine.pdbx_starting_model                     ?
_refine.pdbx_method_to_determine_struct         ?
_refine.pdbx_isotropic_thermal_model            ?
_refine.pdbx_stereochemistry_target_values      ?
_refine.pdbx_stereochem_target_val_spec_case    ?
_refine.pdbx_R_Free_selection_details           ?
_refine.pdbx_overall_ESU_R                      ?
_refine.pdbx_overall_ESU_R_Free                 ?
_refine.overall_SU_ML                           ?
_refine.overall_SU_B                            ?
_refine.pdbx_refine_id                          'X-RAY DIFFRACTION'
_refine.pdbx_diffrn_id                          1
_refine.pdbx_TLS_residual_ADP_flag              ?
_refine.correlation_coeff_Fo_to_Fc              ?
_refine.correlation_coeff_Fo_to_Fc_free         ?
_refine.pdbx_solvent_vdw_probe_radii            ?
_refine.pdbx_solvent_ion_probe_radii            ?
_refine.pdbx_solvent_shrinkage_radii            ?
_refine.pdbx_overall_phase_error                ?
_refine.overall_SU_R_Cruickshank_DPI            ?
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI  ?
_refine.pdbx_overall_SU_R_Blow_DPI              ?
_refine.pdbx_overall_SU_R_free_Blow_DPI         ?
##
_refine_hist.pdbx_refine_id                  'X-RAY DIFFRACTION'
_refine_hist.cycle_id                        LAST
_refine_hist.pdbx_number_atoms_protein       0
_refine_hist.pdbx_number_atoms_nucleic_acid  486
_refine_hist.pdbx_number_atoms_ligand        0
_refine_hist.number_atoms_solvent            80
_refine_hist.number_atoms_total              566
_refine_hist.d_res_high                      1.900
_refine_hist.d_res_low                       8.000
##
_struct.entry_id                 1BNA
_struct.title                    'STRUCTURE OF A B-DNA DODECAMER. CONFORMATION AND DYNAMICS'
_struct.pdbx_descriptor          "5'-D(*CP*GP*CP*GP*AP*AP*TP*TP*CP*GP*CP*G)-3',290 K"
_struct.pdbx_model_details       ?
_struct.pdbx_CASP_flag           ?
_struct.pdbx_model_type_details  ?
##
_struct_keywords.entry_id       1BNA
_struct_keywords.pdbx_keywords  DNA
_struct_keywords.text           'B-DNA, DOUBLE HELIX, 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  1  ?  
C  N  N  2  ?  
D  N  N  2  ?  
##
_struct_biol.id  1
##
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
hydrog1   hydrog  ?  ?  A  DC   1  N3  ?  ?  ?  1_555  B  DG  12  N1  ?  ?  A  DC   1  B  DG  24  1_555  ?  ?  ?  ?  ?  ?  WATSON-CRICK  ?  ?  
hydrog2   hydrog  ?  ?  A  DC   1  N4  ?  ?  ?  1_555  B  DG  12  O6  ?  ?  A  DC   1  B  DG  24  1_555  ?  ?  ?  ?  ?  ?  WATSON-CRICK  ?  ?  
hydrog3   hydrog  ?  ?  A  DC   1  O2  ?  ?  ?  1_555  B  DG  12  N2  ?  ?  A  DC   1  B  DG  24  1_555  ?  ?  ?  ?  ?  ?  WATSON-CRICK  ?  ?  
hydrog4   hydrog  ?  ?  A  DG   2  N1  ?  ?  ?  1_555  B  DC  11  N3  ?  ?  A  DG   2  B  DC  23  1_555  ?  ?  ?  ?  ?  ?  WATSON-CRICK  ?  ?  
hydrog5   hydrog  ?  ?  A  DG   2  N2  ?  ?  ?  1_555  B  DC  11  O2  ?  ?  A  DG   2  B  DC  23  1_555  ?  ?  ?  ?  ?  ?  WATSON-CRICK  ?  ?  
hydrog6   hydrog  ?  ?  A  DG   2  O6  ?  ?  ?  1_555  B  DC  11  N4  ?  ?  A  DG   2  B  DC  23  1_555  ?  ?  ?  ?  ?  ?  WATSON-CRICK  ?  ?  
hydrog7   hydrog  ?  ?  A  DC   3  N3  ?  ?  ?  1_555  B  DG  10  N1  ?  ?  A  DC   3  B  DG  22  1_555  ?  ?  ?  ?  ?  ?  WATSON-CRICK  ?  ?  
hydrog8   hydrog  ?  ?  A  DC   3  N4  ?  ?  ?  1_555  B  DG  10  O6  ?  ?  A  DC   3  B  DG  22  1_555  ?  ?  ?  ?  ?  ?  WATSON-CRICK  ?  ?  
hydrog9   hydrog  ?  ?  A  DC   3  O2  ?  ?  ?  1_555  B  DG  10  N2  ?  ?  A  DC   3  B  DG  22  1_555  ?  ?  ?  ?  ?  ?  WATSON-CRICK  ?  ?  
hydrog10  hydrog  ?  ?  A  DG   4  N1  ?  ?  ?  1_555  B  DC   9  N3  ?  ?  A  DG   4  B  DC  21  1_555  ?  ?  ?  ?  ?  ?  WATSON-CRICK  ?  ?  
hydrog11  hydrog  ?  ?  A  DG   4  N2  ?  ?  ?  1_555  B  DC   9  O2  ?  ?  A  DG   4  B  DC  21  1_555  ?  ?  ?  ?  ?  ?  WATSON-CRICK  ?  ?  
hydrog12  hydrog  ?  ?  A  DG   4  O6  ?  ?  ?  1_555  B  DC   9  N4  ?  ?  A  DG   4  B  DC  21  1_555  ?  ?  ?  ?  ?  ?  WATSON-CRICK  ?  ?  
hydrog13  hydrog  ?  ?  A  DA   5  N1  ?  ?  ?  1_555  B  DT   8  N3  ?  ?  A  DA   5  B  DT  20  1_555  ?  ?  ?  ?  ?  ?  WATSON-CRICK  ?  ?  
hydrog14  hydrog  ?  ?  A  DA   5  N6  ?  ?  ?  1_555  B  DT   8  O4  ?  ?  A  DA   5  B  DT  20  1_555  ?  ?  ?  ?  ?  ?  WATSON-CRICK  ?  ?  
hydrog15  hydrog  ?  ?  A  DA   6  N1  ?  ?  ?  1_555  B  DT   7  N3  ?  ?  A  DA   6  B  DT  19  1_555  ?  ?  ?  ?  ?  ?  WATSON-CRICK  ?  ?  
hydrog16  hydrog  ?  ?  A  DA   6  N6  ?  ?  ?  1_555  B  DT   7  O4  ?  ?  A  DA   6  B  DT  19  1_555  ?  ?  ?  ?  ?  ?  WATSON-CRICK  ?  ?  
hydrog17  hydrog  ?  ?  A  DT   7  N3  ?  ?  ?  1_555  B  DA   6  N1  ?  ?  A  DT   7  B  DA  18  1_555  ?  ?  ?  ?  ?  ?  WATSON-CRICK  ?  ?  
hydrog18  hydrog  ?  ?  A  DT   7  O4  ?  ?  ?  1_555  B  DA   6  N6  ?  ?  A  DT   7  B  DA  18  1_555  ?  ?  ?  ?  ?  ?  WATSON-CRICK  ?  ?  
hydrog19  hydrog  ?  ?  A  DT   8  N3  ?  ?  ?  1_555  B  DA   5  N1  ?  ?  A  DT   8  B  DA  17  1_555  ?  ?  ?  ?  ?  ?  WATSON-CRICK  ?  ?  
hydrog20  hydrog  ?  ?  A  DT   8  O4  ?  ?  ?  1_555  B  DA   5  N6  ?  ?  A  DT   8  B  DA  17  1_555  ?  ?  ?  ?  ?  ?  WATSON-CRICK  ?  ?  
hydrog21  hydrog  ?  ?  A  DC   9  N3  ?  ?  ?  1_555  B  DG   4  N1  ?  ?  A  DC   9  B  DG  16  1_555  ?  ?  ?  ?  ?  ?  WATSON-CRICK  ?  ?  
hydrog22  hydrog  ?  ?  A  DC   9  N4  ?  ?  ?  1_555  B  DG   4  O6  ?  ?  A  DC   9  B  DG  16  1_555  ?  ?  ?  ?  ?  ?  WATSON-CRICK  ?  ?  
hydrog23  hydrog  ?  ?  A  DC   9  O2  ?  ?  ?  1_555  B  DG   4  N2  ?  ?  A  DC   9  B  DG  16  1_555  ?  ?  ?  ?  ?  ?  WATSON-CRICK  ?  ?  
hydrog24  hydrog  ?  ?  A  DG  10  N1  ?  ?  ?  1_555  B  DC   3  N3  ?  ?  A  DG  10  B  DC  15  1_555  ?  ?  ?  ?  ?  ?  WATSON-CRICK  ?  ?  
hydrog25  hydrog  ?  ?  A  DG  10  N2  ?  ?  ?  1_555  B  DC   3  O2  ?  ?  A  DG  10  B  DC  15  1_555  ?  ?  ?  ?  ?  ?  WATSON-CRICK  ?  ?  
hydrog26  hydrog  ?  ?  A  DG  10  O6  ?  ?  ?  1_555  B  DC   3  N4  ?  ?  A  DG  10  B  DC  15  1_555  ?  ?  ?  ?  ?  ?  WATSON-CRICK  ?  ?  
hydrog27  hydrog  ?  ?  A  DC  11  N3  ?  ?  ?  1_555  B  DG   2  N1  ?  ?  A  DC  11  B  DG  14  1_555  ?  ?  ?  ?  ?  ?  WATSON-CRICK  ?  ?  
hydrog28  hydrog  ?  ?  A  DC  11  N4  ?  ?  ?  1_555  B  DG   2  O6  ?  ?  A  DC  11  B  DG  14  1_555  ?  ?  ?  ?  ?  ?  WATSON-CRICK  ?  ?  
hydrog29  hydrog  ?  ?  A  DC  11  O2  ?  ?  ?  1_555  B  DG   2  N2  ?  ?  A  DC  11  B  DG  14  1_555  ?  ?  ?  ?  ?  ?  WATSON-CRICK  ?  ?  
hydrog30  hydrog  ?  ?  A  DG  12  N1  ?  ?  ?  1_555  B  DC   1  N3  ?  ?  A  DG  12  B  DC  13  1_555  ?  ?  ?  ?  ?  ?  WATSON-CRICK  ?  ?  
hydrog31  hydrog  ?  ?  A  DG  12  N2  ?  ?  ?  1_555  B  DC   1  O2  ?  ?  A  DG  12  B  DC  13  1_555  ?  ?  ?  ?  ?  ?  WATSON-CRICK  ?  ?  
hydrog32  hydrog  ?  ?  A  DG  12  O6  ?  ?  ?  1_555  B  DC   1  N4  ?  ?  A  DG  12  B  DC  13  1_555  ?  ?  ?  ?  ?  ?  WATSON-CRICK  ?  ?  
##
_struct_conn_type.id         hydrog
_struct_conn_type.criteria   ?
_struct_conn_type.reference  ?
##
_database_PDB_matrix.entry_id         1BNA
_database_PDB_matrix.origx[1][1]      1.000000
_database_PDB_matrix.origx[1][2]      0.000000
_database_PDB_matrix.origx[1][3]      0.000000
_database_PDB_matrix.origx[2][1]      0.000000
_database_PDB_matrix.origx[2][2]      1.000000
_database_PDB_matrix.origx[2][3]      0.000000
_database_PDB_matrix.origx[3][1]      0.000000
_database_PDB_matrix.origx[3][2]      0.000000
_database_PDB_matrix.origx[3][3]      1.000000
_database_PDB_matrix.origx_vector[1]  0.00000
_database_PDB_matrix.origx_vector[2]  0.00000
_database_PDB_matrix.origx_vector[3]  0.00000
##
_atom_sites.entry_id                   1BNA
_atom_sites.fract_transf_matrix[1][1]  0.040209
_atom_sites.fract_transf_matrix[1][2]  0.000000
_atom_sites.fract_transf_matrix[1][3]  0.000000
_atom_sites.fract_transf_matrix[2][1]  0.000000
_atom_sites.fract_transf_matrix[2][2]  0.024759
_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]  0.015106
_atom_sites.fract_transf_vector[1]     0.00000
_atom_sites.fract_transf_vector[2]     0.00000
_atom_sites.fract_transf_vector[3]     0.00000
##
loop_
_atom_type.symbol
C  
N  
O  
P  
##
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.pdbx_formal_charge
_atom_site.auth_seq_id
_atom_site.auth_comp_id
_atom_site.auth_asym_id
_atom_site.auth_atom_id
_atom_site.pdbx_PDB_model_num
ATOM      1  O  "O5'"  .  DC   A  1   1  ?  18.935  34.195   25.617  1.00  64.35  ?    1  DC   A  "O5'"  1  
ATOM      2  C  "C5'"  .  DC   A  1   1  ?  19.130  33.921   24.219  1.00  44.69  ?    1  DC   A  "C5'"  1  
ATOM      3  C  "C4'"  .  DC   A  1   1  ?  19.961  32.668   24.100  1.00  31.28  ?    1  DC   A  "C4'"  1  
ATOM      4  O  "O4'"  .  DC   A  1   1  ?  19.360  31.583   24.852  1.00  37.45  ?    1  DC   A  "O4'"  1  
ATOM      5  C  "C3'"  .  DC   A  1   1  ?  20.172  32.122   22.694  1.00  46.72  ?    1  DC   A  "C3'"  1  
ATOM      6  O  "O3'"  .  DC   A  1   1  ?  21.350  31.325   22.681  1.00  48.89  ?    1  DC   A  "O3'"  1  
ATOM      7  C  "C2'"  .  DC   A  1   1  ?  18.948  31.223   22.647  1.00  30.88  ?    1  DC   A  "C2'"  1  
ATOM      8  C  "C1'"  .  DC   A  1   1  ?  19.231  30.482   23.944  1.00  36.58  ?    1  DC   A  "C1'"  1  
ATOM      9  N  N1     .  DC   A  1   1  ?  18.070  29.661   24.380  1.00  40.51  ?    1  DC   A  N1     1  
ATOM     10  C  C2     .  DC   A  1   1  ?  18.224  28.454   25.015  1.00  16.62  ?    1  DC   A  C2     1  
ATOM     11  O  O2     .  DC   A  1   1  ?  19.360  28.014   25.214  1.00  27.75  ?    1  DC   A  O2     1  
ATOM     12  N  N3     .  DC   A  1   1  ?  17.143  27.761   25.377  1.00  20.55  ?    1  DC   A  N3     1  
ATOM     13  C  C4     .  DC   A  1   1  ?  15.917  28.226   25.120  1.00  34.72  ?    1  DC   A  C4     1  
ATOM     14  N  N4     .  DC   A  1   1  ?  14.828  27.477   25.444  1.00  40.31  ?    1  DC   A  N4     1  
ATOM     15  C  C5     .  DC   A  1   1  ?  15.719  29.442   24.471  1.00  30.78  ?    1  DC   A  C5     1  
ATOM     16  C  C6     .  DC   A  1   1  ?  16.843  30.171   24.101  1.00  25.90  ?    1  DC   A  C6     1  
ATOM     17  P  P      .  DG   A  1   2  ?  22.409  31.286   21.483  1.00  58.85  ?    2  DG   A  P      1  
ATOM     18  O  OP1    .  DG   A  1   2  ?  23.536  32.157   21.851  1.00  57.82  ?    2  DG   A  OP1    1  
ATOM     19  O  OP2    .  DG   A  1   2  ?  21.822  31.459   20.139  1.00  78.33  ?    2  DG   A  OP2    1  
ATOM     20  O  "O5'"  .  DG   A  1   2  ?  22.840  29.751   21.498  1.00  40.36  ?    2  DG   A  "O5'"  1  
ATOM     21  C  "C5'"  .  DG   A  1   2  ?  23.543  29.175   22.594  1.00  47.19  ?    2  DG   A  "C5'"  1  
ATOM     22  C  "C4'"  .  DG   A  1   2  ?  23.494  27.709   22.279  1.00  47.81  ?    2  DG   A  "C4'"  1  
ATOM     23  O  "O4'"  .  DG   A  1   2  ?  22.193  27.252   22.674  1.00  38.76  ?    2  DG   A  "O4'"  1  
ATOM     24  C  "C3'"  .  DG   A  1   2  ?  23.693  27.325   20.807  1.00  28.58  ?    2  DG   A  "C3'"  1  
ATOM     25  O  "O3'"  .  DG   A  1   2  ?  24.723  26.320   20.653  1.00  40.44  ?    2  DG   A  "O3'"  1  
ATOM     26  C  "C2'"  .  DG   A  1   2  ?  22.273  26.885   20.416  1.00  21.14  ?    2  DG   A  "C2'"  1  
ATOM     27  C  "C1'"  .  DG   A  1   2  ?  21.721  26.304   21.716  1.00  33.95  ?    2  DG   A  "C1'"  1  
ATOM     28  N  N9     .  DG   A  1   2  ?  20.237  26.470   21.780  1.00  34.00  ?    2  DG   A  N9     1  
ATOM     29  C  C8     .  DG   A  1   2  ?  19.526  27.584   21.429  1.00  36.47  ?    2  DG   A  C8     1  
ATOM     30  N  N7     .  DG   A  1   2  ?  18.207  27.455   21.636  1.00  32.37  ?    2  DG   A  N7     1  
ATOM     31  C  C5     .  DG   A  1   2  ?  18.083  26.212   22.142  1.00  15.06  ?    2  DG   A  C5     1  
ATOM     32  C  C6     .  DG   A  1   2  ?  16.904  25.525   22.545  1.00  11.88  ?    2  DG   A  C6     1  
ATOM     33  O  O6     .  DG   A  1   2  ?  15.739  25.916   22.518  1.00  21.30  ?    2  DG   A  O6     1  
ATOM     34  N  N1     .  DG   A  1   2  ?  17.197  24.279   23.037  1.00  15.44  ?    2  DG   A  N1     1  
ATOM     35  C  C2     .  DG   A  1   2  ?  18.434  23.717   23.155  1.00   9.63  ?    2  DG   A  C2     1  
ATOM     36  N  N2     .  DG   A  1   2  ?  18.508  22.456   23.668  1.00  16.69  ?    2  DG   A  N2     1  
ATOM     37  N  N3     .  DG   A  1   2  ?  19.537  24.360   22.770  1.00  30.98  ?    2  DG   A  N3     1  
ATOM     38  C  C4     .  DG   A  1   2  ?  19.290  25.594   22.274  1.00  18.56  ?    2  DG   A  C4     1  
ATOM     39  P  P      .  DC   A  1   3  ?  25.064  25.621   19.252  1.00  44.67  ?    3  DC   A  P      1  
ATOM     40  O  OP1    .  DC   A  1   3  ?  26.506  25.316   19.220  1.00  53.89  ?    3  DC   A  OP1    1  
ATOM     41  O  OP2    .  DC   A  1   3  ?  24.559  26.412   18.115  1.00  57.79  ?    3  DC   A  OP2    1  
ATOM     42  O  "O5'"  .  DC   A  1   3  ?  24.260  24.246   19.327  1.00  35.42  ?    3  DC   A  "O5'"  1  
ATOM     43  C  "C5'"  .  DC   A  1   3  ?  24.584  23.285   20.335  1.00  45.75  ?    3  DC   A  "C5'"  1  
ATOM     44  C  "C4'"  .  DC   A  1   3  ?  23.523  22.233   20.245  1.00  43.02  ?    3  DC   A  "C4'"  1  
ATOM     45  O  "O4'"  .  DC   A  1   3  ?  22.256  22.844   20.453  1.00  36.85  ?    3  DC   A  "O4'"  1  
ATOM     46  C  "C3'"  .  DC   A  1   3  ?  23.424  21.557   18.903  1.00  40.14  ?    3  DC   A  "C3'"  1  
ATOM     47  O  "O3'"  .  DC   A  1   3  ?  24.121  20.309   18.928  1.00  49.62  ?    3  DC   A  "O3'"  1  
ATOM     48  C  "C2'"  .  DC   A  1   3  ?  21.930  21.406   18.661  1.00  53.79  ?    3  DC   A  "C2'"  1  
ATOM     49  C  "C1'"  .  DC   A  1   3  ?  21.278  21.966   19.909  1.00  22.18  ?    3  DC   A  "C1'"  1  
ATOM     50  N  N1     .  DC   A  1   3  ?  20.196  22.889   19.521  1.00  25.44  ?    3  DC   A  N1     1  
ATOM     51  C  C2     .  DC   A  1   3  ?  18.909  22.584   19.816  1.00  19.81  ?    3  DC   A  C2     1  
ATOM     52  O  O2     .  DC   A  1   3  ?  18.685  21.512   20.382  1.00  29.92  ?    3  DC   A  O2     1  
ATOM     53  N  N3     .  DC   A  1   3  ?  17.935  23.447   19.502  1.00  21.59  ?    3  DC   A  N3     1  
ATOM     54  C  C4     .  DC   A  1   3  ?  18.217  24.603   18.897  1.00  14.01  ?    3  DC   A  C4     1  
ATOM     55  N  N4     .  DC   A  1   3  ?  17.221  25.499   18.629  1.00  26.88  ?    3  DC   A  N4     1  
ATOM     56  C  C5     .  DC   A  1   3  ?  19.526  24.945   18.571  1.00  27.59  ?    3  DC   A  C5     1  
ATOM     57  C  C6     .  DC   A  1   3  ?  20.537  24.048   18.899  1.00  27.05  ?    3  DC   A  C6     1  
ATOM     58  P  P      .  DG   A  1   4  ?  24.249  19.412   17.617  1.00  44.54  ?    4  DG   A  P      1  
ATOM     59  O  OP1    .  DG   A  1   4  ?  25.420  18.535   17.765  1.00  61.90  ?    4  DG   A  OP1    1  
ATOM     60  O  OP2    .  DG   A  1   4  ?  24.208  20.296   16.440  1.00  37.36  ?    4  DG   A  OP2    1  
ATOM     61  O  "O5'"  .  DG   A  1   4  ?  22.931  18.537   17.670  1.00  32.01  ?    4  DG   A  "O5'"  1  
ATOM     62  C  "C5'"  .  DG   A  1   4  ?  22.714  17.625   18.753  1.00  37.89  ?    4  DG   A  "C5'"  1  
ATOM     63  C  "C4'"  .  DG   A  1   4  ?  21.393  16.960   18.505  1.00  53.00  ?    4  DG   A  "C4'"  1  
ATOM     64  O  "O4'"  .  DG   A  1   4  ?  20.353  17.952   18.496  1.00  38.79  ?    4  DG   A  "O4'"  1  
ATOM     65  C  "C3'"  .  DG   A  1   4  ?  21.264  16.229   17.176  1.00  56.72  ?    4  DG   A  "C3'"  1  
ATOM     66  O  "O3'"  .  DG   A  1   4  ?  20.284  15.214   17.238  1.00  64.12  ?    4  DG   A  "O3'"  1  
ATOM     67  C  "C2'"  .  DG   A  1   4  ?  20.793  17.368   16.288  1.00  40.81  ?    4  DG   A  "C2'"  1  
ATOM     68  C  "C1'"  .  DG   A  1   4  ?  19.716  17.901   17.218  1.00  30.52  ?    4  DG   A  "C1'"  1  
ATOM     69  N  N9     .  DG   A  1   4  ?  19.305  19.281   16.869  1.00  28.53  ?    4  DG   A  N9     1  
ATOM     70  C  C8     .  DG   A  1   4  ?  20.017  20.263   16.232  1.00  27.82  ?    4  DG   A  C8     1  
ATOM     71  N  N7     .  DG   A  1   4  ?  19.313  21.394   16.077  1.00  28.01  ?    4  DG   A  N7     1  
ATOM     72  C  C5     .  DG   A  1   4  ?  18.121  21.100   16.635  1.00  23.22  ?    4  DG   A  C5     1  
ATOM     73  C  C6     .  DG   A  1   4  ?  16.952  21.904   16.749  1.00  29.21  ?    4  DG   A  C6     1  
ATOM     74  O  O6     .  DG   A  1   4  ?  16.769  23.057   16.368  1.00  38.58  ?    4  DG   A  O6     1  
ATOM     75  N  N1     .  DG   A  1   4  ?  15.933  21.214   17.352  1.00  27.94  ?    4  DG   A  N1     1  
ATOM     76  C  C2     .  DG   A  1   4  ?  15.972  19.930   17.816  1.00  23.44  ?    4  DG   A  C2     1  
ATOM     77  N  N2     .  DG   A  1   4  ?  14.831  19.416   18.353  1.00  42.64  ?    4  DG   A  N2     1  
ATOM     78  N  N3     .  DG   A  1   4  ?  17.068  19.179   17.717  1.00  21.56  ?    4  DG   A  N3     1  
ATOM     79  C  C4     .  DG   A  1   4  ?  18.084  19.825   17.121  1.00  23.44  ?    4  DG   A  C4     1  
ATOM     80  P  P      .  DA   A  1   5  ?  20.356  13.969   16.245  1.00  57.01  ?    5  DA   A  P      1  
ATOM     81  O  OP1    .  DA   A  1   5  ?  21.116  12.891   16.892  1.00  58.59  ?    5  DA   A  OP1    1  
ATOM     82  O  OP2    .  DA   A  1   5  ?  20.837  14.423   14.910  1.00  51.96  ?    5  DA   A  OP2    1  
ATOM     83  O  "O5'"  .  DA   A  1   5  ?  18.810  13.581   16.161  1.00  47.12  ?    5  DA   A  "O5'"  1  
ATOM     84  C  "C5'"  .  DA   A  1   5  ?  18.015  13.569   17.362  1.00  47.67  ?    5  DA   A  "C5'"  1  
ATOM     85  C  "C4'"  .  DA   A  1   5  ?  16.672  14.088   16.957  1.00  64.79  ?    5  DA   A  "C4'"  1  
ATOM     86  O  "O4'"  .  DA   A  1   5  ?  16.842  15.447   16.561  1.00  47.60  ?    5  DA   A  "O4'"  1  
ATOM     87  C  "C3'"  .  DA   A  1   5  ?  16.019  13.393   15.764  1.00  51.50  ?    5  DA   A  "C3'"  1  
ATOM     88  O  "O3'"  .  DA   A  1   5  ?  14.762  12.796   16.120  1.00  52.18  ?    5  DA   A  "O3'"  1  
ATOM     89  C  "C2'"  .  DA   A  1   5  ?  15.952  14.498   14.696  1.00  45.00  ?    5  DA   A  "C2'"  1  
ATOM     90  C  "C1'"  .  DA   A  1   5  ?  15.851  15.732   15.569  1.00  26.88  ?    5  DA   A  "C1'"  1  
ATOM     91  N  N9     .  DA   A  1   5  ?  16.391  16.916   14.867  1.00  16.69  ?    5  DA   A  N9     1  
ATOM     92  C  C8     .  DA   A  1   5  ?  17.658  17.103   14.382  1.00  28.14  ?    5  DA   A  C8     1  
ATOM     93  N  N7     .  DA   A  1   5  ?  17.863  18.346   13.913  1.00  34.85  ?    5  DA   A  N7     1  
ATOM     94  C  C5     .  DA   A  1   5  ?  16.673  18.953   14.098  1.00  22.49  ?    5  DA   A  C5     1  
ATOM     95  C  C6     .  DA   A  1   5  ?  16.230  20.279   13.819  1.00  18.12  ?    5  DA   A  C6     1  
ATOM     96  N  N6     .  DA   A  1   5  ?  17.045  21.222   13.268  1.00  29.30  ?    5  DA   A  N6     1  
ATOM     97  N  N1     .  DA   A  1   5  ?  14.966  20.578   14.118  1.00  27.61  ?    5  DA   A  N1     1  
ATOM     98  C  C2     .  DA   A  1   5  ?  14.178  19.652   14.669  1.00  18.53  ?    5  DA   A  C2     1  
ATOM     99  N  N3     .  DA   A  1   5  ?  14.463  18.392   14.984  1.00  29.16  ?    5  DA   A  N3     1  
ATOM    100  C  C4     .  DA   A  1   5  ?  15.750  18.110   14.661  1.00  15.08  ?    5  DA   A  C4     1  
ATOM    101  P  P      .  DA   A  1   6  ?  13.866  12.006   15.063  1.00  43.68  ?    6  DA   A  P      1  
ATOM    102  O  OP1    .  DA   A  1   6  ?  13.028  11.039   15.800  1.00  42.55  ?    6  DA   A  OP1    1  
ATOM    103  O  OP2    .  DA   A  1   6  ?  14.715  11.499   13.968  1.00  54.20  ?    6  DA   A  OP2    1  
ATOM    104  O  "O5'"  .  DA   A  1   6  ?  12.879  13.111   14.480  1.00  28.20  ?    6  DA   A  "O5'"  1  
ATOM    105  C  "C5'"  .  DA   A  1   6  ?  11.802  13.597   15.290  1.00  42.29  ?    6  DA   A  "C5'"  1  
ATOM    106  C  "C4'"  .  DA   A  1   6  ?  11.111  14.603   14.435  1.00  33.23  ?    6  DA   A  "C4'"  1  
ATOM    107  O  "O4'"  .  DA   A  1   6  ?  12.152  15.460   13.962  1.00  41.48  ?    6  DA   A  "O4'"  1  
ATOM    108  C  "C3'"  .  DA   A  1   6  ?  10.417  14.070   13.187  1.00  18.16  ?    6  DA   A  "C3'"  1  
ATOM    109  O  "O3'"  .  DA   A  1   6  ?   9.007  14.369   13.181  1.00  30.42  ?    6  DA   A  "O3'"  1  
ATOM    110  C  "C2'"  .  DA   A  1   6  ?  11.240  14.692   12.061  1.00  52.97  ?    6  DA   A  "C2'"  1  
ATOM    111  C  "C1'"  .  DA   A  1   6  ?  11.699  15.974   12.719  1.00  38.93  ?    6  DA   A  "C1'"  1  
ATOM    112  N  N9     .  DA   A  1   6  ?  12.918  16.526   12.078  1.00  19.06  ?    6  DA   A  N9     1  
ATOM    113  C  C8     .  DA   A  1   6  ?  14.115  15.899   11.868  1.00  17.83  ?    6  DA   A  C8     1  
ATOM    114  N  N7     .  DA   A  1   6  ?  15.049  16.714   11.356  1.00  29.55  ?    6  DA   A  N7     1  
ATOM    115  C  C5     .  DA   A  1   6  ?  14.416  17.901   11.246  1.00  19.88  ?    6  DA   A  C5     1  
ATOM    116  C  C6     .  DA   A  1   6  ?  14.873  19.187   10.815  1.00  17.26  ?    6  DA   A  C6     1  
ATOM    117  N  N6     .  DA   A  1   6  ?  16.161  19.418   10.427  1.00  19.85  ?    6  DA   A  N6     1  
ATOM    118  N  N1     .  DA   A  1   6  ?  13.999  20.191   10.852  1.00  17.93  ?    6  DA   A  N1     1  
ATOM    119  C  C2     .  DA   A  1   6  ?  12.753  19.962   11.272  1.00  23.00  ?    6  DA   A  C2     1  
ATOM    120  N  N3     .  DA   A  1   6  ?  12.210  18.824   11.698  1.00  21.37  ?    6  DA   A  N3     1  
ATOM    121  C  C4     .  DA   A  1   6  ?  13.116  17.823   11.657  1.00  15.93  ?    6  DA   A  C4     1  
ATOM    122  P  P      .  DT   A  1   7  ?   8.081  14.050   11.915  1.00  40.72  ?    7  DT   A  P      1  
ATOM    123  O  OP1    .  DT   A  1   7  ?   6.668  13.960   12.342  1.00  46.75  ?    7  DT   A  OP1    1  
ATOM    124  O  OP2    .  DT   A  1   7  ?   8.600  12.894   11.137  1.00  42.53  ?    7  DT   A  OP2    1  
ATOM    125  O  "O5'"  .  DT   A  1   7  ?   8.239  15.387   11.076  1.00  35.21  ?    7  DT   A  "O5'"  1  
ATOM    126  C  "C5'"  .  DT   A  1   7  ?   7.907  16.635   11.686  1.00  34.88  ?    7  DT   A  "C5'"  1  
ATOM    127  C  "C4'"  .  DT   A  1   7  ?   8.162  17.628   10.598  1.00  31.45  ?    7  DT   A  "C4'"  1  
ATOM    128  O  "O4'"  .  DT   A  1   7  ?   9.543  17.580   10.279  1.00  46.82  ?    7  DT   A  "O4'"  1  
ATOM    129  C  "C3'"  .  DT   A  1   7  ?   7.461  17.284    9.296  1.00  23.76  ?    7  DT   A  "C3'"  1  
ATOM    130  O  "O3'"  .  DT   A  1   7  ?   6.251  18.034    9.162  1.00  44.27  ?    7  DT   A  "O3'"  1  
ATOM    131  C  "C2'"  .  DT   A  1   7  ?   8.532  17.527    8.223  1.00  26.30  ?    7  DT   A  "C2'"  1  
ATOM    132  C  "C1'"  .  DT   A  1   7  ?   9.644  18.209    9.019  1.00  28.96  ?    7  DT   A  "C1'"  1  
ATOM    133  N  N1     .  DT   A  1   7  ?  11.021  17.903    8.565  1.00  20.47  ?    7  DT   A  N1     1  
ATOM    134  C  C2     .  DT   A  1   7  ?  11.822  18.923    8.176  1.00  28.01  ?    7  DT   A  C2     1  
ATOM    135  O  O2     .  DT   A  1   7  ?  11.383  20.077    8.143  1.00  40.01  ?    7  DT   A  O2     1  
ATOM    136  N  N3     .  DT   A  1   7  ?  13.119  18.641    7.852  1.00  27.94  ?    7  DT   A  N3     1  
ATOM    137  C  C4     .  DT   A  1   7  ?  13.633  17.372    7.882  1.00  15.14  ?    7  DT   A  C4     1  
ATOM    138  O  O4     .  DT   A  1   7  ?  14.830  17.222    7.619  1.00  32.54  ?    7  DT   A  O4     1  
ATOM    139  C  C5     .  DT   A  1   7  ?  12.781  16.325    8.235  1.00  10.83  ?    7  DT   A  C5     1  
ATOM    140  C  C7     .  DT   A  1   7  ?  13.269  14.902    8.236  1.00  36.33  ?    7  DT   A  C7     1  
ATOM    141  C  C6     .  DT   A  1   7  ?  11.465  16.616    8.594  1.00  12.19  ?    7  DT   A  C6     1  
ATOM    142  P  P      .  DT   A  1   8  ?   5.384  17.990    7.824  1.00  49.10  ?    8  DT   A  P      1  
ATOM    143  O  OP1    .  DT   A  1   8  ?   4.025  18.444    8.180  1.00  41.11  ?    8  DT   A  OP1    1  
ATOM    144  O  OP2    .  DT   A  1   8  ?   5.458  16.668    7.160  1.00  39.21  ?    8  DT   A  OP2    1  
ATOM    145  O  "O5'"  .  DT   A  1   8  ?   6.086  19.118    6.927  1.00  48.80  ?    8  DT   A  "O5'"  1  
ATOM    146  C  "C5'"  .  DT   A  1   8  ?   6.146  20.478    7.418  1.00  34.73  ?    8  DT   A  "C5'"  1  
ATOM    147  C  "C4'"  .  DT   A  1   8  ?   6.995  21.229    6.438  1.00  28.73  ?    8  DT   A  "C4'"  1  
ATOM    148  O  "O4'"  .  DT   A  1   8  ?   8.188  20.458    6.284  1.00  39.07  ?    8  DT   A  "O4'"  1  
ATOM    149  C  "C3'"  .  DT   A  1   8  ?   6.418  21.332    5.029  1.00  37.88  ?    8  DT   A  "C3'"  1  
ATOM    150  O  "O3'"  .  DT   A  1   8  ?   5.967  22.667    4.696  1.00  52.04  ?    8  DT   A  "O3'"  1  
ATOM    151  C  "C2'"  .  DT   A  1   8  ?   7.513  20.718    4.139  1.00  32.80  ?    8  DT   A  "C2'"  1  
ATOM    152  C  "C1'"  .  DT   A  1   8  ?   8.736  20.855    5.034  1.00  36.58  ?    8  DT   A  "C1'"  1  
ATOM    153  N  N1     .  DT   A  1   8  ?   9.823  19.876    4.759  1.00  24.57  ?    8  DT   A  N1     1  
ATOM    154  C  C2     .  DT   A  1   8  ?  11.086  20.316    4.494  1.00  19.41  ?    8  DT   A  C2     1  
ATOM    155  O  O2     .  DT   A  1   8  ?  11.324  21.516    4.389  1.00  32.74  ?    8  DT   A  O2     1  
ATOM    156  N  N3     .  DT   A  1   8  ?  12.094  19.403    4.412  1.00  25.12  ?    8  DT   A  N3     1  
ATOM    157  C  C4     .  DT   A  1   8  ?  11.876  18.060    4.551  1.00  31.35  ?    8  DT   A  C4     1  
ATOM    158  O  O4     .  DT   A  1   8  ?  12.858  17.317    4.503  1.00  28.53  ?    8  DT   A  O4     1  
ATOM    159  C  C5     .  DT   A  1   8  ?  10.569  17.611    4.765  1.00  22.80  ?    8  DT   A  C5     1  
ATOM    160  C  C7     .  DT   A  1   8  ?  10.261  16.140    4.896  1.00  24.98  ?    8  DT   A  C7     1  
ATOM    161  C  C6     .  DT   A  1   8  ?   9.545  18.548    4.904  1.00  20.28  ?    8  DT   A  C6     1  
ATOM    162  P  P      .  DC   A  1   9  ?   5.531  23.071    3.209  1.00  48.97  ?    9  DC   A  P      1  
ATOM    163  O  OP1    .  DC   A  1   9  ?   4.648  24.244    3.269  1.00  62.33  ?    9  DC   A  OP1    1  
ATOM    164  O  OP2    .  DC   A  1   9  ?   5.010  21.905    2.470  1.00  51.53  ?    9  DC   A  OP2    1  
ATOM    165  O  "O5'"  .  DC   A  1   9  ?   6.926  23.547    2.611  1.00  43.99  ?    9  DC   A  "O5'"  1  
ATOM    166  C  "C5'"  .  DC   A  1   9  ?   7.636  24.627    3.249  1.00  50.86  ?    9  DC   A  "C5'"  1  
ATOM    167  C  "C4'"  .  DC   A  1   9  ?   8.897  24.853    2.457  1.00  46.66  ?    9  DC   A  "C4'"  1  
ATOM    168  O  "O4'"  .  DC   A  1   9  ?   9.638  23.627    2.448  1.00  42.69  ?    9  DC   A  "O4'"  1  
ATOM    169  C  "C3'"  .  DC   A  1   9  ?   8.717  25.240    0.998  1.00  56.96  ?    9  DC   A  "C3'"  1  
ATOM    170  O  "O3'"  .  DC   A  1   9  ?   9.470  26.414    0.667  1.00  63.54  ?    9  DC   A  "O3'"  1  
ATOM    171  C  "C2'"  .  DC   A  1   9  ?   9.126  23.965    0.253  1.00  50.41  ?    9  DC   A  "C2'"  1  
ATOM    172  C  "C1'"  .  DC   A  1   9  ?  10.241  23.483    1.157  1.00  41.08  ?    9  DC   A  "C1'"  1  
ATOM    173  N  N1     .  DC   A  1   9  ?  10.524  22.022    1.015  1.00  37.23  ?    9  DC   A  N1     1  
ATOM    174  C  C2     .  DC   A  1   9  ?  11.814  21.603    0.840  1.00  40.54  ?    9  DC   A  C2     1  
ATOM    175  O  O2     .  DC   A  1   9  ?  12.691  22.447    0.670  1.00  43.89  ?    9  DC   A  O2     1  
ATOM    176  N  N3     .  DC   A  1   9  ?  12.106  20.297    0.873  1.00  32.57  ?    9  DC   A  N3     1  
ATOM    177  C  C4     .  DC   A  1   9  ?  11.141  19.395    1.046  1.00  24.65  ?    9  DC   A  C4     1  
ATOM    178  N  N4     .  DC   A  1   9  ?  11.461  18.075    1.089  1.00  27.84  ?    9  DC   A  N4     1  
ATOM    179  C  C5     .  DC   A  1   9  ?   9.803  19.775    1.177  1.00  17.61  ?    9  DC   A  C5     1  
ATOM    180  C  C6     .  DC   A  1   9  ?   9.499  21.133    1.167  1.00  30.63  ?    9  DC   A  C6     1  
ATOM    181  P  P      .  DG   A  1  10  ?   9.055  27.333   -0.581  1.00  65.48  ?   10  DG   A  P      1  
ATOM    182  O  OP1    .  DG   A  1  10  ?   9.496  28.717   -0.258  1.00  59.09  ?   10  DG   A  OP1    1  
ATOM    183  O  OP2    .  DG   A  1  10  ?   7.632  27.106   -0.947  1.00  45.71  ?   10  DG   A  OP2    1  
ATOM    184  O  "O5'"  .  DG   A  1  10  ?   9.954  26.765   -1.771  1.00  70.30  ?   10  DG   A  "O5'"  1  
ATOM    185  C  "C5'"  .  DG   A  1  10  ?  11.382  26.940   -1.720  1.00  71.73  ?   10  DG   A  "C5'"  1  
ATOM    186  C  "C4'"  .  DG   A  1  10  ?  11.972  26.090   -2.802  1.00  58.69  ?   10  DG   A  "C4'"  1  
ATOM    187  O  "O4'"  .  DG   A  1  10  ?  11.802  24.724   -2.404  1.00  41.03  ?   10  DG   A  "O4'"  1  
ATOM    188  C  "C3'"  .  DG   A  1  10  ?  11.327  26.178   -4.188  1.00  45.61  ?   10  DG   A  "C3'"  1  
ATOM    189  O  "O3'"  .  DG   A  1  10  ?  12.311  26.096   -5.214  1.00  52.70  ?   10  DG   A  "O3'"  1  
ATOM    190  C  "C2'"  .  DG   A  1  10  ?  10.414  24.962   -4.186  1.00  36.02  ?   10  DG   A  "C2'"  1  
ATOM    191  C  "C1'"  .  DG   A  1  10  ?  11.429  24.028   -3.587  1.00  50.90  ?   10  DG   A  "C1'"  1  
ATOM    192  N  N9     .  DG   A  1  10  ?  10.890  22.713   -3.200  1.00  45.86  ?   10  DG   A  N9     1  
ATOM    193  C  C8     .  DG   A  1  10  ?   9.616  22.315   -2.910  1.00  44.49  ?   10  DG   A  C8     1  
ATOM    194  N  N7     .  DG   A  1  10  ?   9.541  21.009   -2.613  1.00  39.96  ?   10  DG   A  N7     1  
ATOM    195  C  C5     .  DG   A  1  10  ?  10.818  20.588   -2.718  1.00  38.99  ?   10  DG   A  C5     1  
ATOM    196  C  C6     .  DG   A  1  10  ?  11.376  19.292   -2.511  1.00  35.78  ?   10  DG   A  C6     1  
ATOM    197  O  O6     .  DG   A  1  10  ?  10.813  18.252   -2.179  1.00  34.90  ?   10  DG   A  O6     1  
ATOM    198  N  N1     .  DG   A  1  10  ?  12.729  19.299   -2.720  1.00  23.54  ?   10  DG   A  N1     1  
ATOM    199  C  C2     .  DG   A  1  10  ?  13.498  20.365   -3.082  1.00   8.73  ?   10  DG   A  C2     1  
ATOM    200  N  N2     .  DG   A  1  10  ?  14.834  20.169   -3.237  1.00  23.15  ?   10  DG   A  N2     1  
ATOM    201  N  N3     .  DG   A  1  10  ?  12.982  21.573   -3.267  1.00  24.68  ?   10  DG   A  N3     1  
ATOM    202  C  C4     .  DG   A  1  10  ?  11.656  21.601   -3.061  1.00  31.53  ?   10  DG   A  C4     1  
ATOM    203  P  P      .  DC   A  1  11  ?  12.763  27.421   -5.980  1.00  60.62  ?   11  DC   A  P      1  
ATOM    204  O  OP1    .  DC   A  1  11  ?  12.796  28.572   -5.049  1.00  63.74  ?   11  DC   A  OP1    1  
ATOM    205  O  OP2    .  DC   A  1  11  ?  11.886  27.542   -7.164  1.00  52.44  ?   11  DC   A  OP2    1  
ATOM    206  O  "O5'"  .  DC   A  1  11  ?  14.272  27.086   -6.366  1.00  57.57  ?   11  DC   A  "O5'"  1  
ATOM    207  C  "C5'"  .  DC   A  1  11  ?  15.275  27.108   -5.318  1.00  54.70  ?   11  DC   A  "C5'"  1  
ATOM    208  C  "C4'"  .  DC   A  1  11  ?  16.222  25.946   -5.510  1.00  72.51  ?   11  DC   A  "C4'"  1  
ATOM    209  O  "O4'"  .  DC   A  1  11  ?  15.443  24.754   -5.397  1.00  47.18  ?   11  DC   A  "O4'"  1  
ATOM    210  C  "C3'"  .  DC   A  1  11  ?  16.942  25.827   -6.848  1.00  29.82  ?   11  DC   A  "C3'"  1  
ATOM    211  O  "O3'"  .  DC   A  1  11  ?  18.340  25.511   -6.701  1.00  43.53  ?   11  DC   A  "O3'"  1  
ATOM    212  C  "C2'"  .  DC   A  1  11  ?  16.118  24.767   -7.578  1.00  51.34  ?   11  DC   A  "C2'"  1  
ATOM    213  C  "C1'"  .  DC   A  1  11  ?  15.856  23.836   -6.414  1.00  30.07  ?   11  DC   A  "C1'"  1  
ATOM    214  N  N1     .  DC   A  1  11  ?  14.672  22.975   -6.637  1.00  23.25  ?   11  DC   A  N1     1  
ATOM    215  C  C2     .  DC   A  1  11  ?  14.802  21.628   -6.529  1.00  20.38  ?   11  DC   A  C2     1  
ATOM    216  O  O2     .  DC   A  1  11  ?  15.924  21.178   -6.314  1.00  38.77  ?   11  DC   A  O2     1  
ATOM    217  N  N3     .  DC   A  1  11  ?  13.723  20.842   -6.627  1.00  15.92  ?   11  DC   A  N3     1  
ATOM    218  C  C4     .  DC   A  1  11  ?  12.515  21.373   -6.836  1.00  15.82  ?   11  DC   A  C4     1  
ATOM    219  N  N4     .  DC   A  1  11  ?  11.410  20.574   -6.872  1.00  28.04  ?   11  DC   A  N4     1  
ATOM    220  C  C5     .  DC   A  1  11  ?  12.348  22.744   -6.978  1.00  26.17  ?   11  DC   A  C5     1  
ATOM    221  C  C6     .  DC   A  1  11  ?  13.470  23.558   -6.869  1.00  35.50  ?   11  DC   A  C6     1  
ATOM    222  P  P      .  DG   A  1  12  ?  19.331  25.774   -7.925  1.00  55.98  ?   12  DG   A  P      1  
ATOM    223  O  OP1    .  DG   A  1  12  ?  20.704  25.976   -7.408  1.00  45.83  ?   12  DG   A  OP1    1  
ATOM    224  O  OP2    .  DG   A  1  12  ?  18.763  26.851   -8.758  1.00  44.26  ?   12  DG   A  OP2    1  
ATOM    225  O  "O5'"  .  DG   A  1  12  ?  19.302  24.412   -8.763  1.00  62.63  ?   12  DG   A  "O5'"  1  
ATOM    226  C  "C5'"  .  DG   A  1  12  ?  20.109  23.284   -8.359  1.00  69.50  ?   12  DG   A  "C5'"  1  
ATOM    227  C  "C4'"  .  DG   A  1  12  ?  19.748  22.167   -9.299  1.00  39.92  ?   12  DG   A  "C4'"  1  
ATOM    228  O  "O4'"  .  DG   A  1  12  ?  18.350  21.969   -9.139  1.00  32.00  ?   12  DG   A  "O4'"  1  
ATOM    229  C  "C3'"  .  DG   A  1  12  ?  19.921  22.404  -10.815  1.00  50.39  ?   12  DG   A  "C3'"  1  
ATOM    230  O  "O3'"  .  DG   A  1  12  ?  20.985  21.635  -11.401  1.00  64.13  ?   12  DG   A  "O3'"  1  
ATOM    231  C  "C2'"  .  DG   A  1  12  ?  18.535  22.062  -11.381  1.00  36.18  ?   12  DG   A  "C2'"  1  
ATOM    232  C  "C1'"  .  DG   A  1  12  ?  17.965  21.200  -10.269  1.00  24.79  ?   12  DG   A  "C1'"  1  
ATOM    233  N  N9     .  DG   A  1  12  ?  16.493  21.220  -10.265  1.00  28.44  ?   12  DG   A  N9     1  
ATOM    234  C  C8     .  DG   A  1  12  ?  15.663  22.289  -10.478  1.00  31.85  ?   12  DG   A  C8     1  
ATOM    235  N  N7     .  DG   A  1  12  ?  14.368  21.958  -10.390  1.00  38.26  ?   12  DG   A  N7     1  
ATOM    236  C  C5     .  DG   A  1  12  ?  14.388  20.640  -10.102  1.00  28.99  ?   12  DG   A  C5     1  
ATOM    237  C  C6     .  DG   A  1  12  ?  13.301  19.742   -9.856  1.00  42.63  ?   12  DG   A  C6     1  
ATOM    238  O  O6     .  DG   A  1  12  ?  12.091  19.967   -9.857  1.00  49.17  ?   12  DG   A  O6     1  
ATOM    239  N  N1     .  DG   A  1  12  ?  13.750  18.466   -9.625  1.00  40.15  ?   12  DG   A  N1     1  
ATOM    240  C  C2     .  DG   A  1  12  ?  15.042  18.043   -9.605  1.00  33.42  ?   12  DG   A  C2     1  
ATOM    241  N  N2     .  DG   A  1  12  ?  15.259  16.717   -9.406  1.00  40.53  ?   12  DG   A  N2     1  
ATOM    242  N  N3     .  DG   A  1  12  ?  16.061  18.885   -9.792  1.00  37.34  ?   12  DG   A  N3     1  
ATOM    243  C  C4     .  DG   A  1  12  ?  15.660  20.156  -10.027  1.00  31.14  ?   12  DG   A  C4     1  
ATOM    244  O  "O5'"  .  DC   B  1   1  ?   7.458  11.884   -9.070  1.00  66.23  ?   13  DC   B  "O5'"  1  
ATOM    245  C  "C5'"  .  DC   B  1   1  ?   8.252  10.968   -9.854  1.00  71.49  ?   13  DC   B  "C5'"  1  
ATOM    246  C  "C4'"  .  DC   B  1   1  ?   9.714  11.141   -9.512  1.00  56.82  ?   13  DC   B  "C4'"  1  
ATOM    247  O  "O4'"  .  DC   B  1   1  ?  10.144  12.455   -9.908  1.00  57.92  ?   13  DC   B  "O4'"  1  
ATOM    248  C  "C3'"  .  DC   B  1   1  ?  10.103  10.989   -8.055  1.00  34.34  ?   13  DC   B  "C3'"  1  
ATOM    249  O  "O3'"  .  DC   B  1   1  ?  11.293  10.221   -7.904  1.00  42.11  ?   13  DC   B  "O3'"  1  
ATOM    250  C  "C2'"  .  DC   B  1   1  ?  10.254  12.437   -7.607  1.00  29.08  ?   13  DC   B  "C2'"  1  
ATOM    251  C  "C1'"  .  DC   B  1   1  ?  10.896  13.044   -8.837  1.00  38.40  ?   13  DC   B  "C1'"  1  
ATOM    252  N  N1     .  DC   B  1   1  ?  10.575  14.487   -8.944  1.00  34.33  ?   13  DC   B  N1     1  
ATOM    253  C  C2     .  DC   B  1   1  ?  11.559  15.430   -9.006  1.00  22.98  ?   13  DC   B  C2     1  
ATOM    254  O  O2     .  DC   B  1   1  ?  12.725  15.066   -8.932  1.00  50.83  ?   13  DC   B  O2     1  
ATOM    255  N  N3     .  DC   B  1   1  ?  11.246  16.714   -9.193  1.00  37.14  ?   13  DC   B  N3     1  
ATOM    256  C  C4     .  DC   B  1   1  ?   9.980  17.088   -9.334  1.00  42.60  ?   13  DC   B  C4     1  
ATOM    257  N  N4     .  DC   B  1   1  ?   9.698  18.395   -9.589  1.00  54.91  ?   13  DC   B  N4     1  
ATOM    258  C  C5     .  DC   B  1   1  ?   8.939  16.162   -9.274  1.00  56.67  ?   13  DC   B  C5     1  
ATOM    259  C  C6     .  DC   B  1   1  ?   9.265  14.824   -9.080  1.00  49.21  ?   13  DC   B  C6     1  
ATOM    260  P  P      .  DG   B  1   2  ?  11.602   9.510   -6.502  1.00  60.42  ?   14  DG   B  P      1  
ATOM    261  O  OP1    .  DG   B  1   2  ?  11.666   8.032   -6.664  1.00  57.44  ?   14  DG   B  OP1    1  
ATOM    262  O  OP2    .  DG   B  1   2  ?  10.644  10.010   -5.494  1.00  46.07  ?   14  DG   B  OP2    1  
ATOM    263  O  "O5'"  .  DG   B  1   2  ?  13.051  10.094   -6.177  1.00  50.94  ?   14  DG   B  "O5'"  1  
ATOM    264  C  "C5'"  .  DG   B  1   2  ?  14.100  10.021   -7.156  1.00  34.84  ?   14  DG   B  "C5'"  1  
ATOM    265  C  "C4'"  .  DG   B  1   2  ?  15.113  10.992   -6.657  1.00  48.06  ?   14  DG   B  "C4'"  1  
ATOM    266  O  "O4'"  .  DG   B  1   2  ?  14.556  12.300   -6.755  1.00  37.01  ?   14  DG   B  "O4'"  1  
ATOM    267  C  "C3'"  .  DG   B  1   2  ?  15.445  10.806   -5.189  1.00  50.58  ?   14  DG   B  "C3'"  1  
ATOM    268  O  "O3'"  .  DG   B  1   2  ?  16.836  10.560   -5.013  1.00  51.98  ?   14  DG   B  "O3'"  1  
ATOM    269  C  "C2'"  .  DG   B  1   2  ?  14.937  12.100   -4.529  1.00  40.32  ?   14  DG   B  "C2'"  1  
ATOM    270  C  "C1'"  .  DG   B  1   2  ?  15.058  13.086   -5.671  1.00  46.69  ?   14  DG   B  "C1'"  1  
ATOM    271  N  N9     .  DG   B  1   2  ?  14.036  14.140   -5.536  1.00  29.17  ?   14  DG   B  N9     1  
ATOM    272  C  C8     .  DG   B  1   2  ?  12.710  13.957   -5.259  1.00  23.48  ?   14  DG   B  C8     1  
ATOM    273  N  N7     .  DG   B  1   2  ?  12.016  15.103   -5.269  1.00  37.54  ?   14  DG   B  N7     1  
ATOM    274  C  C5     .  DG   B  1   2  ?  12.937  16.041   -5.558  1.00  26.27  ?   14  DG   B  C5     1  
ATOM    275  C  C6     .  DG   B  1   2  ?  12.761  17.451   -5.710  1.00  40.82  ?   14  DG   B  C6     1  
ATOM    276  O  O6     .  DG   B  1   2  ?  11.723  18.111   -5.630  1.00  44.39  ?   14  DG   B  O6     1  
ATOM    277  N  N1     .  DG   B  1   2  ?  13.952  18.079   -5.973  1.00  19.52  ?   14  DG   B  N1     1  
ATOM    278  C  C2     .  DG   B  1   2  ?  15.171  17.485   -6.107  1.00  18.48  ?   14  DG   B  C2     1  
ATOM    279  N  N2     .  DG   B  1   2  ?  16.244  18.292   -6.325  1.00  36.58  ?   14  DG   B  N2     1  
ATOM    280  N  N3     .  DG   B  1   2  ?  15.329  16.161   -5.986  1.00  46.96  ?   14  DG   B  N3     1  
ATOM    281  C  C4     .  DG   B  1   2  ?  14.179  15.499   -5.721  1.00  35.70  ?   14  DG   B  C4     1  
ATOM    282  P  P      .  DC   B  1   3  ?  17.478  10.380   -3.569  1.00  46.26  ?   15  DC   B  P      1  
ATOM    283  O  OP1    .  DC   B  1   3  ?  18.665   9.516   -3.729  1.00  46.07  ?   15  DC   B  OP1    1  
ATOM    284  O  OP2    .  DC   B  1   3  ?  16.427   9.940   -2.633  1.00  40.43  ?   15  DC   B  OP2    1  
ATOM    285  O  "O5'"  .  DC   B  1   3  ?  17.957  11.865   -3.208  1.00  40.97  ?   15  DC   B  "O5'"  1  
ATOM    286  C  "C5'"  .  DC   B  1   3  ?  18.963  12.531   -3.996  1.00  28.78  ?   15  DC   B  "C5'"  1  
ATOM    287  C  "C4'"  .  DC   B  1   3  ?  18.936  13.958   -3.536  1.00  32.84  ?   15  DC   B  "C4'"  1  
ATOM    288  O  "O4'"  .  DC   B  1   3  ?  17.592  14.409   -3.622  1.00  37.24  ?   15  DC   B  "O4'"  1  
ATOM    289  C  "C3'"  .  DC   B  1   3  ?  19.253  14.139   -2.066  1.00  43.98  ?   15  DC   B  "C3'"  1  
ATOM    290  O  "O3'"  .  DC   B  1   3  ?  20.659  14.219   -1.858  1.00  40.90  ?   15  DC   B  "O3'"  1  
ATOM    291  C  "C2'"  .  DC   B  1   3  ?  18.520  15.417   -1.728  1.00  36.26  ?   15  DC   B  "C2'"  1  
ATOM    292  C  "C1'"  .  DC   B  1   3  ?  17.545  15.602   -2.872  1.00  20.54  ?   15  DC   B  "C1'"  1  
ATOM    293  N  N1     .  DC   B  1   3  ?  16.145  15.696   -2.428  1.00  23.10  ?   15  DC   B  N1     1  
ATOM    294  C  C2     .  DC   B  1   3  ?  15.507  16.886   -2.558  1.00  32.12  ?   15  DC   B  C2     1  
ATOM    295  O  O2     .  DC   B  1   3  ?  16.162  17.846   -2.957  1.00  30.04  ?   15  DC   B  O2     1  
ATOM    296  N  N3     .  DC   B  1   3  ?  14.209  16.983   -2.264  1.00  32.94  ?   15  DC   B  N3     1  
ATOM    297  C  C4     .  DC   B  1   3  ?  13.536  15.919   -1.825  1.00  16.43  ?   15  DC   B  C4     1  
ATOM    298  N  N4     .  DC   B  1   3  ?  12.205  16.017   -1.553  1.00  34.91  ?   15  DC   B  N4     1  
ATOM    299  C  C5     .  DC   B  1   3  ?  14.164  14.689   -1.652  1.00  22.75  ?   15  DC   B  C5     1  
ATOM    300  C  C6     .  DC   B  1   3  ?  15.509  14.584   -1.979  1.00  26.42  ?   15  DC   B  C6     1  
ATOM    301  P  P      .  DG   B  1   4  ?  21.304  14.529   -0.436  1.00  42.39  ?   16  DG   B  P      1  
ATOM    302  O  OP1    .  DG   B  1   4  ?  22.696  14.087   -0.524  1.00  60.41  ?   16  DG   B  OP1    1  
ATOM    303  O  OP2    .  DG   B  1   4  ?  20.488  13.954    0.650  1.00  51.09  ?   16  DG   B  OP2    1  
ATOM    304  O  "O5'"  .  DG   B  1   4  ?  21.306  16.117   -0.363  1.00  45.08  ?   16  DG   B  "O5'"  1  
ATOM    305  C  "C5'"  .  DG   B  1   4  ?  22.177  16.876   -1.212  1.00  33.20  ?   16  DG   B  "C5'"  1  
ATOM    306  C  "C4'"  .  DG   B  1   4  ?  21.739  18.292   -1.021  1.00  24.95  ?   16  DG   B  "C4'"  1  
ATOM    307  O  "O4'"  .  DG   B  1   4  ?  20.305  18.225   -1.048  1.00  32.83  ?   16  DG   B  "O4'"  1  
ATOM    308  C  "C3'"  .  DG   B  1   4  ?  22.101  18.959    0.293  1.00  41.12  ?   16  DG   B  "C3'"  1  
ATOM    309  O  "O3'"  .  DG   B  1   4  ?  22.592  20.293    0.097  1.00  53.45  ?   16  DG   B  "O3'"  1  
ATOM    310  C  "C2'"  .  DG   B  1   4  ?  20.820  18.829    1.121  1.00  28.93  ?   16  DG   B  "C2'"  1  
ATOM    311  C  "C1'"  .  DG   B  1   4  ?  19.765  18.985    0.046  1.00  37.44  ?   16  DG   B  "C1'"  1  
ATOM    312  N  N9     .  DG   B  1   4  ?  18.513  18.299    0.468  1.00  17.75  ?   16  DG   B  N9     1  
ATOM    313  C  C8     .  DG   B  1   4  ?  18.363  17.062    1.039  1.00  17.96  ?   16  DG   B  C8     1  
ATOM    314  N  N7     .  DG   B  1   4  ?  17.080  16.744    1.281  1.00  24.14  ?   16  DG   B  N7     1  
ATOM    315  C  C5     .  DG   B  1   4  ?  16.400  17.832    0.868  1.00   9.96  ?   16  DG   B  C5     1  
ATOM    316  C  C6     .  DG   B  1   4  ?  14.996  18.090    0.882  1.00  18.10  ?   16  DG   B  C6     1  
ATOM    317  O  O6     .  DG   B  1   4  ?  14.082  17.378    1.280  1.00  31.13  ?   16  DG   B  O6     1  
ATOM    318  N  N1     .  DG   B  1   4  ?  14.712  19.349    0.418  1.00  17.72  ?   16  DG   B  N1     1  
ATOM    319  C  C2     .  DG   B  1   4  ?  15.606  20.268   -0.027  1.00  16.23  ?   16  DG   B  C2     1  
ATOM    320  N  N2     .  DG   B  1   4  ?  15.134  21.493   -0.382  1.00  33.42  ?   16  DG   B  N2     1  
ATOM    321  N  N3     .  DG   B  1   4  ?  16.912  20.017   -0.072  1.00  26.37  ?   16  DG   B  N3     1  
ATOM    322  C  C4     .  DG   B  1   4  ?  17.236  18.794    0.384  1.00  31.72  ?   16  DG   B  C4     1  
ATOM    323  P  P      .  DA   B  1   5  ?  22.904  21.238    1.339  1.00  46.87  ?   17  DA   B  P      1  
ATOM    324  O  OP1    .  DA   B  1   5  ?  23.994  22.183    1.025  1.00  47.75  ?   17  DA   B  OP1    1  
ATOM    325  O  OP2    .  DA   B  1   5  ?  23.104  20.390    2.538  1.00  46.81  ?   17  DA   B  OP2    1  
ATOM    326  O  "O5'"  .  DA   B  1   5  ?  21.577  22.107    1.390  1.00  39.51  ?   17  DA   B  "O5'"  1  
ATOM    327  C  "C5'"  .  DA   B  1   5  ?  21.216  22.833    0.200  1.00  30.37  ?   17  DA   B  "C5'"  1  
ATOM    328  C  "C4'"  .  DA   B  1   5  ?  20.101  23.788    0.484  1.00  35.43  ?   17  DA   B  "C4'"  1  
ATOM    329  O  "O4'"  .  DA   B  1   5  ?  18.913  23.054    0.816  1.00  43.05  ?   17  DA   B  "O4'"  1  
ATOM    330  C  "C3'"  .  DA   B  1   5  ?  20.347  24.743    1.633  1.00  44.50  ?   17  DA   B  "C3'"  1  
ATOM    331  O  "O3'"  .  DA   B  1   5  ?  19.732  26.010    1.411  1.00  78.59  ?   17  DA   B  "O3'"  1  
ATOM    332  C  "C2'"  .  DA   B  1   5  ?  19.752  23.945    2.791  1.00  44.42  ?   17  DA   B  "C2'"  1  
ATOM    333  C  "C1'"  .  DA   B  1   5  ?  18.497  23.393    2.145  1.00  42.55  ?   17  DA   B  "C1'"  1  
ATOM    334  N  N9     .  DA   B  1   5  ?  18.079  22.095    2.758  1.00  34.56  ?   17  DA   B  N9     1  
ATOM    335  C  C8     .  DA   B  1   5  ?  18.847  21.020    3.133  1.00  20.07  ?   17  DA   B  C8     1  
ATOM    336  N  N7     .  DA   B  1   5  ?  18.114  19.984    3.584  1.00  27.60  ?   17  DA   B  N7     1  
ATOM    337  C  C5     .  DA   B  1   5  ?  16.842  20.424    3.488  1.00  18.80  ?   17  DA   B  C5     1  
ATOM    338  C  C6     .  DA   B  1   5  ?  15.577  19.817    3.786  1.00  32.58  ?   17  DA   B  C6     1  
ATOM    339  N  N6     .  DA   B  1   5  ?  15.448  18.537    4.242  1.00  29.54  ?   17  DA   B  N6     1  
ATOM    340  N  N1     .  DA   B  1   5  ?  14.482  20.557    3.593  1.00  35.01  ?   17  DA   B  N1     1  
ATOM    341  C  C2     .  DA   B  1   5  ?  14.597  21.801    3.118  1.00  36.47  ?   17  DA   B  C2     1  
ATOM    342  N  N3     .  DA   B  1   5  ?  15.700  22.472    2.783  1.00  38.96  ?   17  DA   B  N3     1  
ATOM    343  C  C4     .  DA   B  1   5  ?  16.791  21.706    3.002  1.00  28.24  ?   17  DA   B  C4     1  
ATOM    344  P  P      .  DA   B  1   6  ?  19.803  27.141    2.526  1.00  46.11  ?   18  DA   B  P      1  
ATOM    345  O  OP1    .  DA   B  1   6  ?  19.796  28.478    1.888  1.00  49.20  ?   18  DA   B  OP1    1  
ATOM    346  O  OP2    .  DA   B  1   6  ?  20.953  26.858    3.426  1.00  43.48  ?   18  DA   B  OP2    1  
ATOM    347  O  "O5'"  .  DA   B  1   6  ?  18.396  26.939    3.241  1.00  40.83  ?   18  DA   B  "O5'"  1  
ATOM    348  C  "C5'"  .  DA   B  1   6  ?  17.203  27.028    2.452  1.00  40.72  ?   18  DA   B  "C5'"  1  
ATOM    349  C  "C4'"  .  DA   B  1   6  ?  16.035  26.958    3.388  1.00  66.52  ?   18  DA   B  "C4'"  1  
ATOM    350  O  "O4'"  .  DA   B  1   6  ?  15.856  25.612    3.850  1.00  44.25  ?   18  DA   B  "O4'"  1  
ATOM    351  C  "C3'"  .  DA   B  1   6  ?  16.101  27.861    4.615  1.00  63.34  ?   18  DA   B  "C3'"  1  
ATOM    352  O  "O3'"  .  DA   B  1   6  ?  14.890  28.608    4.757  1.00  55.65  ?   18  DA   B  "O3'"  1  
ATOM    353  C  "C2'"  .  DA   B  1   6  ?  16.368  26.844    5.724  1.00  34.49  ?   18  DA   B  "C2'"  1  
ATOM    354  C  "C1'"  .  DA   B  1   6  ?  15.561  25.655    5.243  1.00  29.45  ?   18  DA   B  "C1'"  1  
ATOM    355  N  N9     .  DA   B  1   6  ?  16.104  24.373    5.755  1.00  20.03  ?   18  DA   B  N9     1  
ATOM    356  C  C8     .  DA   B  1   6  ?  17.411  23.967    5.830  1.00  16.51  ?   18  DA   B  C8     1  
ATOM    357  N  N7     .  DA   B  1   6  ?  17.539  22.706    6.276  1.00  20.58  ?   18  DA   B  N7     1  
ATOM    358  C  C5     .  DA   B  1   6  ?  16.266  22.309    6.480  1.00  21.66  ?   18  DA   B  C5     1  
ATOM    359  C  C6     .  DA   B  1   6  ?  15.715  21.073    6.933  1.00  17.93  ?   18  DA   B  C6     1  
ATOM    360  N  N6     .  DA   B  1   6  ?  16.483  19.994    7.243  1.00  20.37  ?   18  DA   B  N6     1  
ATOM    361  N  N1     .  DA   B  1   6  ?  14.389  20.994    7.036  1.00  20.81  ?   18  DA   B  N1     1  
ATOM    362  C  C2     .  DA   B  1   6  ?  13.636  22.041    6.708  1.00  26.77  ?   18  DA   B  C2     1  
ATOM    363  N  N3     .  DA   B  1   6  ?  14.019  23.234    6.265  1.00  26.83  ?   18  DA   B  N3     1  
ATOM    364  C  C4     .  DA   B  1   6  ?  15.367  23.291    6.174  1.00  27.48  ?   18  DA   B  C4     1  
ATOM    365  P  P      .  DT   B  1   7  ?  14.604  29.545    6.020  1.00  48.40  ?   19  DT   B  P      1  
ATOM    366  O  OP1    .  DT   B  1   7  ?  13.792  30.696    5.582  1.00  50.18  ?   19  DT   B  OP1    1  
ATOM    367  O  OP2    .  DT   B  1   7  ?  15.852  29.836    6.749  1.00  44.42  ?   19  DT   B  OP2    1  
ATOM    368  O  "O5'"  .  DT   B  1   7  ?  13.633  28.628    6.885  1.00  53.86  ?   19  DT   B  "O5'"  1  
ATOM    369  C  "C5'"  .  DT   B  1   7  ?  12.398  28.171    6.303  1.00  55.04  ?   19  DT   B  "C5'"  1  
ATOM    370  C  "C4'"  .  DT   B  1   7  ?  11.809  27.217    7.302  1.00  44.86  ?   19  DT   B  "C4'"  1  
ATOM    371  O  "O4'"  .  DT   B  1   7  ?  12.767  26.184    7.534  1.00  48.52  ?   19  DT   B  "O4'"  1  
ATOM    372  C  "C3'"  .  DT   B  1   7  ?  11.515  27.822    8.669  1.00  41.77  ?   19  DT   B  "C3'"  1  
ATOM    373  O  "O3'"  .  DT   B  1   7  ?  10.103  27.952    8.891  1.00  57.02  ?   19  DT   B  "O3'"  1  
ATOM    374  C  "C2'"  .  DT   B  1   7  ?  12.267  26.906    9.630  1.00  39.28  ?   19  DT   B  "C2'"  1  
ATOM    375  C  "C1'"  .  DT   B  1   7  ?  12.426  25.645    8.799  1.00  27.68  ?   19  DT   B  "C1'"  1  
ATOM    376  N  N1     .  DT   B  1   7  ?  13.609  24.850    9.205  1.00  21.67  ?   19  DT   B  N1     1  
ATOM    377  C  C2     .  DT   B  1   7  ?  13.442  23.575    9.656  1.00  31.71  ?   19  DT   B  C2     1  
ATOM    378  O  O2     .  DT   B  1   7  ?  12.311  23.101    9.802  1.00  36.00  ?   19  DT   B  O2     1  
ATOM    379  N  N3     .  DT   B  1   7  ?  14.551  22.825    9.913  1.00  24.66  ?   19  DT   B  N3     1  
ATOM    380  C  C4     .  DT   B  1   7  ?  15.815  23.321    9.777  1.00  40.64  ?   19  DT   B  C4     1  
ATOM    381  O  O4     .  DT   B  1   7  ?  16.755  22.570   10.029  1.00  31.47  ?   19  DT   B  O4     1  
ATOM    382  C  C5     .  DT   B  1   7  ?  15.972  24.647    9.362  1.00  31.79  ?   19  DT   B  C5     1  
ATOM    383  C  C7     .  DT   B  1   7  ?  17.345  25.239    9.234  1.00  30.05  ?   19  DT   B  C7     1  
ATOM    384  C  C6     .  DT   B  1   7  ?  14.844  25.405    9.048  1.00  14.35  ?   19  DT   B  C6     1  
ATOM    385  P  P      .  DT   B  1   8  ?   9.513  28.533   10.260  1.00  48.24  ?   20  DT   B  P      1  
ATOM    386  O  OP1    .  DT   B  1   8  ?   8.145  29.007    9.998  1.00  41.28  ?   20  DT   B  OP1    1  
ATOM    387  O  OP2    .  DT   B  1   8  ?  10.455  29.513   10.841  1.00  53.39  ?   20  DT   B  OP2    1  
ATOM    388  O  "O5'"  .  DT   B  1   8  ?   9.395  27.223   11.153  1.00  36.57  ?   20  DT   B  "O5'"  1  
ATOM    389  C  "C5'"  .  DT   B  1   8  ?   8.576  26.148   10.664  1.00  50.41  ?   20  DT   B  "C5'"  1  
ATOM    390  C  "C4'"  .  DT   B  1   8  ?   8.655  25.060   11.678  1.00  32.08  ?   20  DT   B  "C4'"  1  
ATOM    391  O  "O4'"  .  DT   B  1   8  ?  10.003  24.615   11.764  1.00  48.38  ?   20  DT   B  "O4'"  1  
ATOM    392  C  "C3'"  .  DT   B  1   8  ?   8.272  25.471   13.087  1.00  29.99  ?   20  DT   B  "C3'"  1  
ATOM    393  O  "O3'"  .  DT   B  1   8  ?   7.199  24.657   13.553  1.00  45.14  ?   20  DT   B  "O3'"  1  
ATOM    394  C  "C2'"  .  DT   B  1   8  ?   9.586  25.307   13.860  1.00  32.42  ?   20  DT   B  "C2'"  1  
ATOM    395  C  "C1'"  .  DT   B  1   8  ?  10.190  24.148   13.089  1.00  39.56  ?   20  DT   B  "C1'"  1  
ATOM    396  N  N1     .  DT   B  1   8  ?  11.660  24.070   13.205  1.00  20.36  ?   20  DT   B  N1     1  
ATOM    397  C  C2     .  DT   B  1   8  ?  12.257  22.880   13.486  1.00  27.55  ?   20  DT   B  C2     1  
ATOM    398  O  O2     .  DT   B  1   8  ?  11.583  21.866   13.691  1.00  38.33  ?   20  DT   B  O2     1  
ATOM    399  N  N3     .  DT   B  1   8  ?  13.620  22.829   13.497  1.00  29.60  ?   20  DT   B  N3     1  
ATOM    400  C  C4     .  DT   B  1   8  ?  14.402  23.914   13.225  1.00  30.11  ?   20  DT   B  C4     1  
ATOM    401  O  O4     .  DT   B  1   8  ?  15.625  23.764   13.252  1.00  32.92  ?   20  DT   B  O4     1  
ATOM    402  C  C5     .  DT   B  1   8  ?  13.774  25.126   12.933  1.00  24.11  ?   20  DT   B  C5     1  
ATOM    403  C  C7     .  DT   B  1   8  ?  14.563  26.358   12.612  1.00  23.96  ?   20  DT   B  C7     1  
ATOM    404  C  C6     .  DT   B  1   8  ?  12.385  25.187   12.926  1.00  19.78  ?   20  DT   B  C6     1  
ATOM    405  P  P      .  DC   B  1   9  ?   6.594  24.823   15.016  1.00  54.73  ?   21  DC   B  P      1  
ATOM    406  O  OP1    .  DC   B  1   9  ?   5.169  24.424   14.987  1.00  53.98  ?   21  DC   B  OP1    1  
ATOM    407  O  OP2    .  DC   B  1   9  ?   6.870  26.189   15.511  1.00  65.53  ?   21  DC   B  OP2    1  
ATOM    408  O  "O5'"  .  DC   B  1   9  ?   7.409  23.731   15.839  1.00  50.67  ?   21  DC   B  "O5'"  1  
ATOM    409  C  "C5'"  .  DC   B  1   9  ?   7.331  22.352   15.433  1.00  60.86  ?   21  DC   B  "C5'"  1  
ATOM    410  C  "C4'"  .  DC   B  1   9  ?   8.100  21.598   16.461  1.00  40.86  ?   21  DC   B  "C4'"  1  
ATOM    411  O  "O4'"  .  DC   B  1   9  ?   9.478  21.902   16.263  1.00  36.88  ?   21  DC   B  "O4'"  1  
ATOM    412  C  "C3'"  .  DC   B  1   9  ?   7.766  22.045   17.879  1.00  53.80  ?   21  DC   B  "C3'"  1  
ATOM    413  O  "O3'"  .  DC   B  1   9  ?   7.036  21.041   18.611  1.00  79.04  ?   21  DC   B  "O3'"  1  
ATOM    414  C  "C2'"  .  DC   B  1   9  ?   9.123  22.414   18.469  1.00  48.43  ?   21  DC   B  "C2'"  1  
ATOM    415  C  "C1'"  .  DC   B  1   9  ?  10.107  21.743   17.523  1.00  36.51  ?   21  DC   B  "C1'"  1  
ATOM    416  N  N1     .  DC   B  1   9  ?  11.328  22.556   17.331  1.00  24.72  ?   21  DC   B  N1     1  
ATOM    417  C  C2     .  DC   B  1   9  ?  12.534  21.939   17.329  1.00  30.96  ?   21  DC   B  C2     1  
ATOM    418  O  O2     .  DC   B  1   9  ?  12.560  20.731   17.579  1.00  34.53  ?   21  DC   B  O2     1  
ATOM    419  N  N3     .  DC   B  1   9  ?  13.639  22.639   17.035  1.00  31.69  ?   21  DC   B  N3     1  
ATOM    420  C  C4     .  DC   B  1   9  ?  13.560  23.938   16.739  1.00  21.53  ?   21  DC   B  C4     1  
ATOM    421  N  N4     .  DC   B  1   9  ?  14.685  24.628   16.404  1.00  23.72  ?   21  DC   B  N4     1  
ATOM    422  C  C5     .  DC   B  1   9  ?  12.338  24.609   16.736  1.00  30.74  ?   21  DC   B  C5     1  
ATOM    423  C  C6     .  DC   B  1   9  ?  11.193  23.878   17.035  1.00  27.58  ?   21  DC   B  C6     1  
ATOM    424  P  P      .  DG   B  1  10  ?   6.509  21.324   20.099  1.00  56.50  ?   22  DG   B  P      1  
ATOM    425  O  OP1    .  DG   B  1  10  ?   5.387  20.397   20.396  1.00  50.81  ?   22  DG   B  OP1    1  
ATOM    426  O  OP2    .  DG   B  1  10  ?   6.235  22.774   20.306  1.00  53.84  ?   22  DG   B  OP2    1  
ATOM    427  O  "O5'"  .  DG   B  1  10  ?   7.767  20.924   20.993  1.00  66.30  ?   22  DG   B  "O5'"  1  
ATOM    428  C  "C5'"  .  DG   B  1  10  ?   8.216  19.559   21.073  1.00  73.42  ?   22  DG   B  "C5'"  1  
ATOM    429  C  "C4'"  .  DG   B  1  10  ?   9.422  19.557   21.977  1.00  42.96  ?   22  DG   B  "C4'"  1  
ATOM    430  O  "O4'"  .  DG   B  1  10  ?  10.493  20.260   21.319  1.00  52.87  ?   22  DG   B  "O4'"  1  
ATOM    431  C  "C3'"  .  DG   B  1  10  ?   9.267  20.267   23.325  1.00  38.51  ?   22  DG   B  "C3'"  1  
ATOM    432  O  "O3'"  .  DG   B  1  10  ?  10.088  19.657   24.293  1.00  60.28  ?   22  DG   B  "O3'"  1  
ATOM    433  C  "C2'"  .  DG   B  1  10  ?   9.751  21.670   22.990  1.00  22.00  ?   22  DG   B  "C2'"  1  
ATOM    434  C  "C1'"  .  DG   B  1  10  ?  10.988  21.226   22.256  1.00  24.85  ?   22  DG   B  "C1'"  1  
ATOM    435  N  N9     .  DG   B  1  10  ?  11.599  22.357   21.543  1.00  25.91  ?   22  DG   B  N9     1  
ATOM    436  C  C8     .  DG   B  1  10  ?  11.037  23.545   21.159  1.00  23.91  ?   22  DG   B  C8     1  
ATOM    437  N  N7     .  DG   B  1  10  ?  11.921  24.362   20.566  1.00  39.18  ?   22  DG   B  N7     1  
ATOM    438  C  C5     .  DG   B  1  10  ?  13.072  23.653   20.580  1.00  25.66  ?   22  DG   B  C5     1  
ATOM    439  C  C6     .  DG   B  1  10  ?  14.370  24.003   20.102  1.00  28.34  ?   22  DG   B  C6     1  
ATOM    440  O  O6     .  DG   B  1  10  ?  14.747  25.057   19.585  1.00  31.85  ?   22  DG   B  O6     1  
ATOM    441  N  N1     .  DG   B  1  10  ?  15.268  22.983   20.308  1.00  25.22  ?   22  DG   B  N1     1  
ATOM    442  C  C2     .  DG   B  1  10  ?  15.023  21.776   20.891  1.00  11.07  ?   22  DG   B  C2     1  
ATOM    443  N  N2     .  DG   B  1  10  ?  16.066  20.914   21.038  1.00  25.92  ?   22  DG   B  N2     1  
ATOM    444  N  N3     .  DG   B  1  10  ?  13.815  21.452   21.350  1.00  19.05  ?   22  DG   B  N3     1  
ATOM    445  C  C4     .  DG   B  1  10  ?  12.902  22.429   21.151  1.00  23.69  ?   22  DG   B  C4     1  
ATOM    446  P  P      .  DC   B  1  11  ?   9.477  18.627   25.340  1.00  55.93  ?   23  DC   B  P      1  
ATOM    447  O  OP1    .  DC   B  1  11  ?   8.767  17.534   24.627  1.00  45.14  ?   23  DC   B  OP1    1  
ATOM    448  O  OP2    .  DC   B  1  11  ?   8.670  19.409   26.312  1.00  41.61  ?   23  DC   B  OP2    1  
ATOM    449  O  "O5'"  .  DC   B  1  11  ?  10.807  18.067   26.034  1.00  59.70  ?   23  DC   B  "O5'"  1  
ATOM    450  C  "C5'"  .  DC   B  1  11  ?  11.688  17.170   25.310  1.00  63.13  ?   23  DC   B  "C5'"  1  
ATOM    451  C  "C4'"  .  DC   B  1  11  ?  13.115  17.573   25.593  1.00  27.86  ?   23  DC   B  "C4'"  1  
ATOM    452  O  "O4'"  .  DC   B  1  11  ?  13.284  18.804   24.893  1.00  50.51  ?   23  DC   B  "O4'"  1  
ATOM    453  C  "C3'"  .  DC   B  1  11  ?  13.441  17.879   27.059  1.00  46.45  ?   23  DC   B  "C3'"  1  
ATOM    454  O  "O3'"  .  DC   B  1  11  ?  14.341  16.938   27.677  1.00  57.21  ?   23  DC   B  "O3'"  1  
ATOM    455  C  "C2'"  .  DC   B  1  11  ?  13.928  19.322   27.025  1.00  68.01  ?   23  DC   B  "C2'"  1  
ATOM    456  C  "C1'"  .  DC   B  1  11  ?  14.312  19.508   25.568  1.00  32.05  ?   23  DC   B  "C1'"  1  
ATOM    457  N  N1     .  DC   B  1  11  ?  14.144  20.932   25.170  1.00  23.28  ?   23  DC   B  N1     1  
ATOM    458  C  C2     .  DC   B  1  11  ?  15.199  21.595   24.630  1.00  20.62  ?   23  DC   B  C2     1  
ATOM    459  O  O2     .  DC   B  1  11  ?  16.257  20.984   24.504  1.00  29.62  ?   23  DC   B  O2     1  
ATOM    460  N  N3     .  DC   B  1  11  ?  15.067  22.877   24.257  1.00  39.00  ?   23  DC   B  N3     1  
ATOM    461  C  C4     .  DC   B  1  11  ?  13.898  23.510   24.404  1.00  30.44  ?   23  DC   B  C4     1  
ATOM    462  N  N4     .  DC   B  1  11  ?  13.771  24.813   24.018  1.00  34.66  ?   23  DC   B  N4     1  
ATOM    463  C  C5     .  DC   B  1  11  ?  12.795  22.866   24.967  1.00  27.74  ?   23  DC   B  C5     1  
ATOM    464  C  C6     .  DC   B  1  11  ?  12.935  21.540   25.359  1.00  24.58  ?   23  DC   B  C6     1  
ATOM    465  P  P      .  DG   B  1  12  ?  14.658  17.064   29.247  1.00  53.70  ?   24  DG   B  P      1  
ATOM    466  O  OP1    .  DG   B  1  12  ?  14.863  15.717   29.825  1.00  61.79  ?   24  DG   B  OP1    1  
ATOM    467  O  OP2    .  DG   B  1  12  ?  13.633  17.912   29.920  1.00  36.06  ?   24  DG   B  OP2    1  
ATOM    468  O  "O5'"  .  DG   B  1  12  ?  16.033  17.880   29.284  1.00  34.06  ?   24  DG   B  "O5'"  1  
ATOM    469  C  "C5'"  .  DG   B  1  12  ?  17.243  17.320   28.742  1.00  46.57  ?   24  DG   B  "C5'"  1  
ATOM    470  C  "C4'"  .  DG   B  1  12  ?  18.208  18.464   28.758  1.00  50.89  ?   24  DG   B  "C4'"  1  
ATOM    471  O  "O4'"  .  DG   B  1  12  ?  17.716  19.428   27.829  1.00  32.02  ?   24  DG   B  "O4'"  1  
ATOM    472  C  "C3'"  .  DG   B  1  12  ?  18.230  19.236   30.058  1.00  30.38  ?   24  DG   B  "C3'"  1  
ATOM    473  O  "O3'"  .  DG   B  1  12  ?  18.978  18.583   31.084  1.00  61.06  ?   24  DG   B  "O3'"  1  
ATOM    474  C  "C2'"  .  DG   B  1  12  ?  18.885  20.519   29.578  1.00  53.33  ?   24  DG   B  "C2'"  1  
ATOM    475  C  "C1'"  .  DG   B  1  12  ?  18.276  20.693   28.188  1.00  35.03  ?   24  DG   B  "C1'"  1  
ATOM    476  N  N9     .  DG   B  1  12  ?  17.164  21.659   28.139  1.00  30.25  ?   24  DG   B  N9     1  
ATOM    477  C  C8     .  DG   B  1  12  ?  15.874  21.536   28.580  1.00  30.86  ?   24  DG   B  C8     1  
ATOM    478  N  N7     .  DG   B  1  12  ?  15.129  22.614   28.308  1.00  44.08  ?   24  DG   B  N7     1  
ATOM    479  C  C5     .  DG   B  1  12  ?  15.990  23.436   27.673  1.00  16.87  ?   24  DG   B  C5     1  
ATOM    480  C  C6     .  DG   B  1  12  ?  15.765  24.729   27.117  1.00  19.36  ?   24  DG   B  C6     1  
ATOM    481  O  O6     .  DG   B  1  12  ?  14.719  25.373   27.067  1.00  33.30  ?   24  DG   B  O6     1  
ATOM    482  N  N1     .  DG   B  1  12  ?  16.926  25.257   26.604  1.00  15.78  ?   24  DG   B  N1     1  
ATOM    483  C  C2     .  DG   B  1  12  ?  18.157  24.666   26.579  1.00  11.92  ?   24  DG   B  C2     1  
ATOM    484  N  N2     .  DG   B  1  12  ?  19.208  25.386   26.096  1.00  29.76  ?   24  DG   B  N2     1  
ATOM    485  N  N3     .  DG   B  1  12  ?  18.350  23.438   27.053  1.00  21.95  ?   24  DG   B  N3     1  
ATOM    486  C  C4     .  DG   B  1  12  ?  17.231  22.893   27.570  1.00  13.89  ?   24  DG   B  C4     1  
HETATM  487  O  O      .  HOH  C  2   .  ?  19.736  30.706   18.656  1.00  51.86  ?   25  HOH  A  O      1  
HETATM  488  O  O      .  HOH  C  2   .  ?  10.879  26.039   -8.906  1.00  47.07  ?   31  HOH  A  O      1  
HETATM  489  O  O      .  HOH  C  2   .  ?  18.320  24.816   14.948  1.00  47.72  ?   32  HOH  A  O      1  
HETATM  490  O  O      .  HOH  C  2   .  ?   9.821  13.442    8.572  1.00  45.76  ?   36  HOH  A  O      1  
HETATM  491  O  O      .  HOH  C  2   .  ?   8.915  15.602   -3.388  1.00  50.97  ?   38  HOH  A  O      1  
HETATM  492  O  O      .  HOH  C  2   .  ?  17.505  26.340  -10.581  1.00  51.90  ?   39  HOH  A  O      1  
HETATM  493  O  O      .  HOH  C  2   .  ?  28.496  23.515   18.349  1.00  45.37  ?   40  HOH  A  O      1  
HETATM  494  O  O      .  HOH  C  2   .  ?  11.346  24.175    4.920  1.00  45.03  ?   41  HOH  A  O      1  
HETATM  495  O  O      .  HOH  C  2   .  ?   9.098  16.119    1.277  1.00  51.80  ?   50  HOH  A  O      1  
HETATM  496  O  O      .  HOH  C  2   .  ?  16.488  29.195   19.861  1.00  54.92  ?   54  HOH  A  O      1  
HETATM  497  O  O      .  HOH  C  2   .  ?  22.078  25.894   15.396  1.00  62.20  ?   55  HOH  A  O      1  
HETATM  498  O  O      .  HOH  C  2   .  ?   7.133  14.448    4.647  1.00  57.15  ?   58  HOH  A  O      1  
HETATM  499  O  O      .  HOH  C  2   .  ?  14.095  28.151   21.614  1.00  53.85  ?   62  HOH  A  O      1  
HETATM  500  O  O      .  HOH  C  2   .  ?  27.164  31.710   20.331  1.00  56.84  ?   64  HOH  A  O      1  
HETATM  501  O  O      .  HOH  C  2   .  ?  15.295  11.873   12.209  1.00  57.34  ?   65  HOH  A  O      1  
HETATM  502  O  O      .  HOH  C  2   .  ?  18.180  16.604    9.966  1.00  61.52  ?   66  HOH  A  O      1  
HETATM  503  O  O      .  HOH  C  2   .  ?   6.216  17.035    1.672  1.00  62.91  ?   67  HOH  A  O      1  
HETATM  504  O  O      .  HOH  C  2   .  ?   7.055  25.519   -2.053  1.00  55.96  ?   70  HOH  A  O      1  
HETATM  505  O  O      .  HOH  C  2   .  ?  12.454  11.354    9.415  1.00  68.40  ?   74  HOH  A  O      1  
HETATM  506  O  O      .  HOH  C  2   .  ?  11.492  29.103   20.090  1.00  67.46  ?   76  HOH  A  O      1  
HETATM  507  O  O      .  HOH  C  2   .  ?  14.220  29.189   20.392  1.00  48.22  ?   77  HOH  A  O      1  
HETATM  508  O  O      .  HOH  C  2   .  ?   6.138  19.149   13.844  1.00  62.26  ?   78  HOH  A  O      1  
HETATM  509  O  O      .  HOH  C  2   .  ?  17.315   9.638   13.392  1.00  65.70  ?   79  HOH  A  O      1  
HETATM  510  O  O      .  HOH  C  2   .  ?  18.951  25.757   12.989  1.00  66.47  ?   80  HOH  A  O      1  
HETATM  511  O  O      .  HOH  C  2   .  ?  20.460  18.861   12.664  1.00  63.00  ?   81  HOH  A  O      1  
HETATM  512  O  O      .  HOH  C  2   .  ?   3.529  19.338   12.599  1.00  65.32  ?   82  HOH  A  O      1  
HETATM  513  O  O      .  HOH  C  2   .  ?  16.223  12.351    9.406  1.00  63.59  ?   84  HOH  A  O      1  
HETATM  514  O  O      .  HOH  C  2   .  ?  12.989  29.901   -9.282  1.00  64.97  ?   85  HOH  A  O      1  
HETATM  515  O  O      .  HOH  C  2   .  ?  17.510  30.569   18.702  1.00  61.79  ?   86  HOH  A  O      1  
HETATM  516  O  O      .  HOH  C  2   .  ?  25.377  12.891   19.011  1.00  73.80  ?   87  HOH  A  O      1  
HETATM  517  O  O      .  HOH  C  2   .  ?  13.610  15.742   18.593  1.00  69.48  ?   88  HOH  A  O      1  
HETATM  518  O  O      .  HOH  C  2   .  ?  18.012  32.598   15.262  1.00  67.52  ?   89  HOH  A  O      1  
HETATM  519  O  O      .  HOH  C  2   .  ?   8.723  13.216    6.359  1.00  70.66  ?   92  HOH  A  O      1  
HETATM  520  O  O      .  HOH  C  2   .  ?  18.779  13.814   11.704  1.00  71.14  ?   97  HOH  A  O      1  
HETATM  521  O  O      .  HOH  C  2   .  ?  12.227  25.192  -10.299  1.00  70.46  ?   99  HOH  A  O      1  
HETATM  522  O  O      .  HOH  C  2   .  ?  12.292  30.291   27.102  1.00  73.04  ?  100  HOH  A  O      1  
HETATM  523  O  O      .  HOH  C  2   .  ?  20.170  23.000   12.999  1.00  73.63  ?  102  HOH  A  O      1  
HETATM  524  O  O      .  HOH  D  2   .  ?  14.354  27.683   16.369  1.00  40.92  ?   26  HOH  B  O      1  
HETATM  525  O  O      .  HOH  D  2   .  ?   9.864  22.509    9.123  1.00  39.67  ?   27  HOH  B  O      1  
HETATM  526  O  O      .  HOH  D  2   .  ?  19.526  19.144    7.481  1.00  51.15  ?   28  HOH  B  O      1  
HETATM  527  O  O      .  HOH  D  2   .  ?  25.754  12.744   -1.835  1.00  51.80  ?   29  HOH  B  O      1  
HETATM  528  O  O      .  HOH  D  2   .  ?   7.478  20.604   -9.000  1.00  44.82  ?   30  HOH  B  O      1  
HETATM  529  O  O      .  HOH  D  2   .  ?   9.012  24.586    7.009  1.00  43.42  ?   33  HOH  B  O      1  
HETATM  530  O  O      .  HOH  D  2   .  ?  10.152  19.917   13.381  1.00  48.04  ?   34  HOH  B  O      1  
HETATM  531  O  O      .  HOH  D  2   .  ?   7.764  21.397   11.075  1.00  41.41  ?   35  HOH  B  O      1  
HETATM  532  O  O      .  HOH  D  2   .  ?  13.239  14.428    2.049  1.00  55.54  ?   37  HOH  B  O      1  
HETATM  533  O  O      .  HOH  D  2   .  ?  12.601  23.000   29.167  1.00  51.36  ?   42  HOH  B  O      1  
HETATM  534  O  O      .  HOH  D  2   .  ?  10.440  25.542   24.443  1.00  56.79  ?   43  HOH  B  O      1  
HETATM  535  O  O      .  HOH  D  2   .  ?  16.979  28.689   16.284  1.00  50.41  ?   44  HOH  B  O      1  
HETATM  536  O  O      .  HOH  D  2   .  ?   4.794  22.966   13.368  1.00  45.95  ?   45  HOH  B  O      1  
HETATM  537  O  O      .  HOH  D  2   .  ?   4.208  25.591   10.828  1.00  51.06  ?   46  HOH  B  O      1  
HETATM  538  O  O      .  HOH  D  2   .  ?   6.362  24.374    9.188  1.00  51.85  ?   47  HOH  B  O      1  
HETATM  539  O  O      .  HOH  D  2   .  ?   7.688  28.411    7.883  1.00  49.33  ?   48  HOH  B  O      1  
HETATM  540  O  O      .  HOH  D  2   .  ?  18.379  17.074    4.809  1.00  50.72  ?   49  HOH  B  O      1  
HETATM  541  O  O      .  HOH  D  2   .  ?  26.464  23.826    1.396  1.00  53.21  ?   51  HOH  B  O      1  
HETATM  542  O  O      .  HOH  D  2   .  ?  11.014  11.318   -2.909  1.00  51.36  ?   52  HOH  B  O      1  
HETATM  543  O  O      .  HOH  D  2   .  ?   9.476  27.782   26.498  1.00  60.04  ?   53  HOH  B  O      1  
HETATM  544  O  O      .  HOH  D  2   .  ?   5.522  27.411    9.017  1.00  62.36  ?   56  HOH  B  O      1  
HETATM  545  O  O      .  HOH  D  2   .  ?  18.456  28.409    8.821  1.00  59.63  ?   57  HOH  B  O      1  
HETATM  546  O  O      .  HOH  D  2   .  ?  22.610  15.544    3.846  1.00  57.52  ?   59  HOH  B  O      1  
HETATM  547  O  O      .  HOH  D  2   .  ?  24.407  13.162    2.229  1.00  52.30  ?   60  HOH  B  O      1  
HETATM  548  O  O      .  HOH  D  2   .  ?   7.988  11.556   -2.976  1.00  59.14  ?   61  HOH  B  O      1  
HETATM  549  O  O      .  HOH  D  2   .  ?  14.213  27.722   18.905  1.00  57.29  ?   63  HOH  B  O      1  
HETATM  550  O  O      .  HOH  D  2   .  ?  19.101  11.433    1.080  1.00  59.79  ?   68  HOH  B  O      1  
HETATM  551  O  O      .  HOH  D  2   .  ?  12.607  10.967    0.261  1.00  60.87  ?   69  HOH  B  O      1  
HETATM  552  O  O      .  HOH  D  2   .  ?  15.062  26.024   -0.766  1.00  56.35  ?   71  HOH  B  O      1  
HETATM  553  O  O      .  HOH  D  2   .  ?  16.380   6.413   -4.784  1.00  59.07  ?   72  HOH  B  O      1  
HETATM  554  O  O      .  HOH  D  2   .  ?  14.059   5.751   -6.198  1.00  56.68  ?   73  HOH  B  O      1  
HETATM  555  O  O      .  HOH  D  2   .  ?   9.613  17.039   29.793  1.00  63.48  ?   75  HOH  B  O      1  
HETATM  556  O  O      .  HOH  D  2   .  ?  25.276  15.890   -1.301  1.00  64.53  ?   83  HOH  B  O      1  
HETATM  557  O  O      .  HOH  D  2   .  ?   2.622  23.030   10.332  1.00  68.01  ?   90  HOH  B  O      1  
HETATM  558  O  O      .  HOH  D  2   .  ?  19.701  22.518    9.511  1.00  70.25  ?   91  HOH  B  O      1  
HETATM  559  O  O      .  HOH  D  2   .  ?  19.727  29.488    6.155  1.00  69.43  ?   93  HOH  B  O      1  
HETATM  560  O  O      .  HOH  D  2   .  ?  17.241  11.563    4.511  1.00  72.18  ?   94  HOH  B  O      1  
HETATM  561  O  O      .  HOH  D  2   .  ?  26.545  19.404   -1.091  1.00  70.14  ?   95  HOH  B  O      1  
HETATM  562  O  O      .  HOH  D  2   .  ?   9.697  18.315   14.885  1.00  69.10  ?   96  HOH  B  O      1  
HETATM  563  O  O      .  HOH  D  2   .  ?  14.292  25.159    2.287  1.00  68.44  ?   98  HOH  B  O      1  
HETATM  564  O  O      .  HOH  D  2   .  ?   9.396  27.092   16.993  1.00  72.98  ?  101  HOH  B  O      1  
HETATM  565  O  O      .  HOH  D  2   .  ?  19.987  21.691    6.802  1.00  72.66  ?  103  HOH  B  O      1  
HETATM  566  O  O      .  HOH  D  2   .  ?  18.692  31.584    4.596  1.00  72.98  ?  104  HOH  B  O      1  
##
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.ndb_seq_num
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.hetero
A  1   1  DC   1   1   1  DC  C  A  .  n  
A  1   2  DG   2   2   2  DG  G  A  .  n  
A  1   3  DC   3   3   3  DC  C  A  .  n  
A  1   4  DG   4   4   4  DG  G  A  .  n  
A  1   5  DA   5   5   5  DA  A  A  .  n  
A  1   6  DA   6   6   6  DA  A  A  .  n  
A  1   7  DT   7   7   7  DT  T  A  .  n  
A  1   8  DT   8   8   8  DT  T  A  .  n  
A  1   9  DC   9   9   9  DC  C  A  .  n  
A  1  10  DG  10  10  10  DG  G  A  .  n  
A  1  11  DC  11  11  11  DC  C  A  .  n  
A  1  12  DG  12  12  12  DG  G  A  .  n  
B  1   1  DC   1  13  13  DC  C  B  .  n  
B  1   2  DG   2  14  14  DG  G  B  .  n  
B  1   3  DC   3  15  15  DC  C  B  .  n  
B  1   4  DG   4  16  16  DG  G  B  .  n  
B  1   5  DA   5  17  17  DA  A  B  .  n  
B  1   6  DA   6  18  18  DA  A  B  .  n  
B  1   7  DT   7  19  19  DT  T  B  .  n  
B  1   8  DT   8  20  20  DT  T  B  .  n  
B  1   9  DC   9  21  21  DC  C  B  .  n  
B  1  10  DG  10  22  22  DG  G  B  .  n  
B  1  11  DC  11  23  23  DC  C  B  .  n  
B  1  12  DG  12  24  24  DG  G  B  .  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
C  2  HOH   1   25   25  HOH  HOH  A  .  
C  2  HOH   2   31   31  HOH  HOH  A  .  
C  2  HOH   3   32   32  HOH  HOH  A  .  
C  2  HOH   4   36   36  HOH  HOH  A  .  
C  2  HOH   5   38   38  HOH  HOH  A  .  
C  2  HOH   6   39   39  HOH  HOH  A  .  
C  2  HOH   7   40   40  HOH  HOH  A  .  
C  2  HOH   8   41   41  HOH  HOH  A  .  
C  2  HOH   9   50   50  HOH  HOH  A  .  
C  2  HOH  10   54   54  HOH  HOH  A  .  
C  2  HOH  11   55   55  HOH  HOH  A  .  
C  2  HOH  12   58   58  HOH  HOH  A  .  
C  2  HOH  13   62   62  HOH  HOH  A  .  
C  2  HOH  14   64   64  HOH  HOH  A  .  
C  2  HOH  15   65   65  HOH  HOH  A  .  
C  2  HOH  16   66   66  HOH  HOH  A  .  
C  2  HOH  17   67   67  HOH  HOH  A  .  
C  2  HOH  18   70   70  HOH  HOH  A  .  
C  2  HOH  19   74   74  HOH  HOH  A  .  
C  2  HOH  20   76   76  HOH  HOH  A  .  
C  2  HOH  21   77   77  HOH  HOH  A  .  
C  2  HOH  22   78   78  HOH  HOH  A  .  
C  2  HOH  23   79   79  HOH  HOH  A  .  
C  2  HOH  24   80   80  HOH  HOH  A  .  
C  2  HOH  25   81   81  HOH  HOH  A  .  
C  2  HOH  26   82   82  HOH  HOH  A  .  
C  2  HOH  27   84   84  HOH  HOH  A  .  
C  2  HOH  28   85   85  HOH  HOH  A  .  
C  2  HOH  29   86   86  HOH  HOH  A  .  
C  2  HOH  30   87   87  HOH  HOH  A  .  
C  2  HOH  31   88   88  HOH  HOH  A  .  
C  2  HOH  32   89   89  HOH  HOH  A  .  
C  2  HOH  33   92   92  HOH  HOH  A  .  
C  2  HOH  34   97   97  HOH  HOH  A  .  
C  2  HOH  35   99   99  HOH  HOH  A  .  
C  2  HOH  36  100  100  HOH  HOH  A  .  
C  2  HOH  37  102  102  HOH  HOH  A  .  
D  2  HOH   1   26   26  HOH  HOH  B  .  
D  2  HOH   2   27   27  HOH  HOH  B  .  
D  2  HOH   3   28   28  HOH  HOH  B  .  
D  2  HOH   4   29   29  HOH  HOH  B  .  
D  2  HOH   5   30   30  HOH  HOH  B  .  
D  2  HOH   6   33   33  HOH  HOH  B  .  
D  2  HOH   7   34   34  HOH  HOH  B  .  
D  2  HOH   8   35   35  HOH  HOH  B  .  
D  2  HOH   9   37   37  HOH  HOH  B  .  
D  2  HOH  10   42   42  HOH  HOH  B  .  
D  2  HOH  11   43   43  HOH  HOH  B  .  
D  2  HOH  12   44   44  HOH  HOH  B  .  
D  2  HOH  13   45   45  HOH  HOH  B  .  
D  2  HOH  14   46   46  HOH  HOH  B  .  
D  2  HOH  15   47   47  HOH  HOH  B  .  
D  2  HOH  16   48   48  HOH  HOH  B  .  
D  2  HOH  17   49   49  HOH  HOH  B  .  
D  2  HOH  18   51   51  HOH  HOH  B  .  
D  2  HOH  19   52   52  HOH  HOH  B  .  
D  2  HOH  20   53   53  HOH  HOH  B  .  
D  2  HOH  21   56   56  HOH  HOH  B  .  
D  2  HOH  22   57   57  HOH  HOH  B  .  
D  2  HOH  23   59   59  HOH  HOH  B  .  
D  2  HOH  24   60   60  HOH  HOH  B  .  
D  2  HOH  25   61   61  HOH  HOH  B  .  
D  2  HOH  26   63   63  HOH  HOH  B  .  
D  2  HOH  27   68   68  HOH  HOH  B  .  
D  2  HOH  28   69   69  HOH  HOH  B  .  
D  2  HOH  29   71   71  HOH  HOH  B  .  
D  2  HOH  30   72   72  HOH  HOH  B  .  
D  2  HOH  31   73   73  HOH  HOH  B  .  
D  2  HOH  32   75   75  HOH  HOH  B  .  
D  2  HOH  33   83   83  HOH  HOH  B  .  
D  2  HOH  34   90   90  HOH  HOH  B  .  
D  2  HOH  35   91   91  HOH  HOH  B  .  
D  2  HOH  36   93   93  HOH  HOH  B  .  
D  2  HOH  37   94   94  HOH  HOH  B  .  
D  2  HOH  38   95   95  HOH  HOH  B  .  
D  2  HOH  39   96   96  HOH  HOH  B  .  
D  2  HOH  40   98   98  HOH  HOH  B  .  
D  2  HOH  41  101  101  HOH  HOH  B  .  
D  2  HOH  42  103  103  HOH  HOH  B  .  
D  2  HOH  43  104  104  HOH  HOH  B  .  
##
_pdbx_struct_assembly.id                  1
_pdbx_struct_assembly.details             author_defined_assembly
_pdbx_struct_assembly.method_details      ?
_pdbx_struct_assembly.oligomeric_details  dimeric
_pdbx_struct_assembly.oligomeric_count    2
##
_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
##
_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_
_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  1981-05-21  
2  'Structure model'  1  1  2008-05-22  
3  'Structure model'  1  2  2011-07-13  
##
_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        ?
##
loop_
_pdbx_audit_revision_group.ordinal
_pdbx_audit_revision_group.revision_ordinal
_pdbx_audit_revision_group.data_content_type
_pdbx_audit_revision_group.group
1  2  'Structure model'  'Version format compliance'  
2  3  'Structure model'  'Version format compliance'  
##
loop_
_refine_B_iso.class
_refine_B_iso.details
_refine_B_iso.treatment
_refine_B_iso.pdbx_refine_id
'ALL ATOMS'   TR  isotropic  'X-RAY DIFFRACTION'  
'ALL WATERS'  TR  isotropic  'X-RAY DIFFRACTION'  
##
loop_
_refine_occupancy.class
_refine_occupancy.treatment
_refine_occupancy.pdbx_refine_id
'ALL ATOMS'   fix  'X-RAY DIFFRACTION'  
'ALL WATERS'  fix  'X-RAY DIFFRACTION'  
##
_software.name            JACK-LEVITT
_software.classification  refinement
_software.version         .
_software.citation_id     ?
_software.pdbx_ordinal    1
##
loop_
_pdbx_validate_close_contact.id
_pdbx_validate_close_contact.PDB_model_num
_pdbx_validate_close_contact.auth_atom_id_1
_pdbx_validate_close_contact.auth_asym_id_1
_pdbx_validate_close_contact.auth_comp_id_1
_pdbx_validate_close_contact.auth_seq_id_1
_pdbx_validate_close_contact.PDB_ins_code_1
_pdbx_validate_close_contact.label_alt_id_1
_pdbx_validate_close_contact.auth_atom_id_2
_pdbx_validate_close_contact.auth_asym_id_2
_pdbx_validate_close_contact.auth_comp_id_2
_pdbx_validate_close_contact.auth_seq_id_2
_pdbx_validate_close_contact.PDB_ins_code_2
_pdbx_validate_close_contact.label_alt_id_2
_pdbx_validate_close_contact.dist
1  1  O    A  HOH  62  ?  ?  O  A  HOH  77  ?  ?  1.61  
2  1  OP2  A  DA    6  ?  ?  O  A  HOH  65  ?  ?  1.89  
3  1  OP2  A  DG   10  ?  ?  O  A  HOH  70  ?  ?  2.02  
4  1  O    A  HOH  54  ?  ?  O  A  HOH  86  ?  ?  2.07  
5  1  O    A  HOH  77  ?  ?  O  B  HOH  63  ?  ?  2.09  
6  1  O    A  HOH  31  ?  ?  O  A  HOH  99  ?  ?  2.12  
##
loop_
_pdbx_validate_rmsd_bond.id
_pdbx_validate_rmsd_bond.PDB_model_num
_pdbx_validate_rmsd_bond.auth_atom_id_1
_pdbx_validate_rmsd_bond.auth_asym_id_1
_pdbx_validate_rmsd_bond.auth_comp_id_1
_pdbx_validate_rmsd_bond.auth_seq_id_1
_pdbx_validate_rmsd_bond.PDB_ins_code_1
_pdbx_validate_rmsd_bond.label_alt_id_1
_pdbx_validate_rmsd_bond.auth_atom_id_2
_pdbx_validate_rmsd_bond.auth_asym_id_2
_pdbx_validate_rmsd_bond.auth_comp_id_2
_pdbx_validate_rmsd_bond.auth_seq_id_2
_pdbx_validate_rmsd_bond.PDB_ins_code_2
_pdbx_validate_rmsd_bond.label_alt_id_2
_pdbx_validate_rmsd_bond.bond_value
_pdbx_validate_rmsd_bond.bond_target_value
_pdbx_validate_rmsd_bond.bond_deviation
_pdbx_validate_rmsd_bond.bond_standard_deviation
_pdbx_validate_rmsd_bond.linker_flag
 1  1  C5  A  DC   1  ?  ?  C6  A  DC   1  ?  ?  1.390  1.339   0.051  0.008  N  
 2  1  C5  A  DG   2  ?  ?  N7  A  DG   2  ?  ?  1.348  1.388  -0.040  0.006  N  
 3  1  N7  A  DG   2  ?  ?  C8  A  DG   2  ?  ?  1.341  1.305   0.036  0.006  N  
 4  1  C5  A  DC   3  ?  ?  C6  A  DC   3  ?  ?  1.391  1.339   0.052  0.008  N  
 5  1  C5  A  DG   4  ?  ?  N7  A  DG   4  ?  ?  1.349  1.388  -0.039  0.006  N  
 6  1  N7  A  DG   4  ?  ?  C8  A  DG   4  ?  ?  1.341  1.305   0.036  0.006  N  
 7  1  C5  A  DA   5  ?  ?  N7  A  DA   5  ?  ?  1.349  1.388  -0.039  0.006  N  
 8  1  C5  A  DA   6  ?  ?  N7  A  DA   6  ?  ?  1.350  1.388  -0.038  0.006  N  
 9  1  C5  A  DT   7  ?  ?  C6  A  DT   7  ?  ?  1.395  1.339   0.056  0.007  N  
10  1  C5  A  DT   8  ?  ?  C6  A  DT   8  ?  ?  1.395  1.339   0.056  0.007  N  
11  1  C5  A  DC   9  ?  ?  C6  A  DC   9  ?  ?  1.392  1.339   0.053  0.008  N  
12  1  C5  A  DG  10  ?  ?  N7  A  DG  10  ?  ?  1.349  1.388  -0.039  0.006  N  
13  1  N7  A  DG  10  ?  ?  C8  A  DG  10  ?  ?  1.341  1.305   0.036  0.006  N  
14  1  C5  A  DC  11  ?  ?  C6  A  DC  11  ?  ?  1.390  1.339   0.051  0.008  N  
15  1  C5  A  DG  12  ?  ?  N7  A  DG  12  ?  ?  1.349  1.388  -0.039  0.006  N  
16  1  C5  B  DC  13  ?  ?  C6  B  DC  13  ?  ?  1.391  1.339   0.052  0.008  N  
17  1  C5  B  DG  14  ?  ?  N7  B  DG  14  ?  ?  1.346  1.388  -0.042  0.006  N  
18  1  C5  B  DC  15  ?  ?  C6  B  DC  15  ?  ?  1.388  1.339   0.049  0.008  N  
19  1  C5  B  DG  16  ?  ?  N7  B  DG  16  ?  ?  1.348  1.388  -0.040  0.006  N  
20  1  N7  B  DG  16  ?  ?  C8  B  DG  16  ?  ?  1.344  1.305   0.039  0.006  N  
21  1  C5  B  DA  17  ?  ?  N7  B  DA  17  ?  ?  1.349  1.388  -0.039  0.006  N  
22  1  C5  B  DA  18  ?  ?  N7  B  DA  18  ?  ?  1.349  1.388  -0.039  0.006  N  
23  1  C5  B  DT  19  ?  ?  C6  B  DT  19  ?  ?  1.395  1.339   0.056  0.007  N  
24  1  C5  B  DT  20  ?  ?  C6  B  DT  20  ?  ?  1.390  1.339   0.051  0.007  N  
25  1  C5  B  DC  21  ?  ?  C6  B  DC  21  ?  ?  1.391  1.339   0.052  0.008  N  
26  1  C5  B  DG  22  ?  ?  N7  B  DG  22  ?  ?  1.352  1.388  -0.036  0.006  N  
27  1  N7  B  DG  22  ?  ?  C8  B  DG  22  ?  ?  1.342  1.305   0.037  0.006  N  
28  1  C5  B  DC  23  ?  ?  C6  B  DC  23  ?  ?  1.390  1.339   0.051  0.008  N  
29  1  C5  B  DG  24  ?  ?  N7  B  DG  24  ?  ?  1.349  1.388  -0.039  0.006  N  
##
loop_
_pdbx_validate_rmsd_angle.id
_pdbx_validate_rmsd_angle.PDB_model_num
_pdbx_validate_rmsd_angle.auth_atom_id_1
_pdbx_validate_rmsd_angle.auth_asym_id_1
_pdbx_validate_rmsd_angle.auth_comp_id_1
_pdbx_validate_rmsd_angle.auth_seq_id_1
_pdbx_validate_rmsd_angle.PDB_ins_code_1
_pdbx_validate_rmsd_angle.label_alt_id_1
_pdbx_validate_rmsd_angle.auth_atom_id_2
_pdbx_validate_rmsd_angle.auth_asym_id_2
_pdbx_validate_rmsd_angle.auth_comp_id_2
_pdbx_validate_rmsd_angle.auth_seq_id_2
_pdbx_validate_rmsd_angle.PDB_ins_code_2
_pdbx_validate_rmsd_angle.label_alt_id_2
_pdbx_validate_rmsd_angle.auth_atom_id_3
_pdbx_validate_rmsd_angle.auth_asym_id_3
_pdbx_validate_rmsd_angle.auth_comp_id_3
_pdbx_validate_rmsd_angle.auth_seq_id_3
_pdbx_validate_rmsd_angle.PDB_ins_code_3
_pdbx_validate_rmsd_angle.label_alt_id_3
_pdbx_validate_rmsd_angle.angle_value
_pdbx_validate_rmsd_angle.angle_target_value
_pdbx_validate_rmsd_angle.angle_deviation
_pdbx_validate_rmsd_angle.angle_standard_deviation
_pdbx_validate_rmsd_angle.linker_flag
 1  1  "C4'"  A  DC   1  ?  ?  "C3'"  A  DC   1  ?  ?  "C2'"  A  DC   1  ?  ?   97.42  102.20  -4.78  0.70  N  
 2  1  "C3'"  A  DC   1  ?  ?  "C2'"  A  DC   1  ?  ?  "C1'"  A  DC   1  ?  ?   96.43  102.40  -5.97  0.80  N  
 3  1  "O4'"  A  DC   1  ?  ?  "C1'"  A  DC   1  ?  ?  "C2'"  A  DC   1  ?  ?  100.54  105.90  -5.36  0.80  N  
 4  1  "O5'"  A  DG   2  ?  ?  "C5'"  A  DG   2  ?  ?  "C4'"  A  DG   2  ?  ?  102.57  109.40  -6.83  0.80  N  
 5  1  "O4'"  A  DG   2  ?  ?  "C1'"  A  DG   2  ?  ?  N9     A  DG   2  ?  ?  103.05  108.00  -4.95  0.70  N  
 6  1  "O4'"  A  DC   3  ?  ?  "C1'"  A  DC   3  ?  ?  N1     A  DC   3  ?  ?  102.64  108.00  -5.36  0.70  N  
 7  1  "C3'"  A  DG   4  ?  ?  "C2'"  A  DG   4  ?  ?  "C1'"  A  DG   4  ?  ?   97.18  102.40  -5.22  0.80  N  
 8  1  "O4'"  A  DA   5  ?  ?  "C1'"  A  DA   5  ?  ?  "C2'"  A  DA   5  ?  ?  101.02  105.90  -4.88  0.80  N  
 9  1  "O4'"  A  DA   5  ?  ?  "C1'"  A  DA   5  ?  ?  N9     A  DA   5  ?  ?  103.63  108.00  -4.37  0.70  N  
10  1  "O4'"  A  DA   6  ?  ?  "C1'"  A  DA   6  ?  ?  "C2'"  A  DA   6  ?  ?   99.84  105.90  -6.06  0.80  N  
11  1  "O5'"  A  DT   7  ?  ?  "C5'"  A  DT   7  ?  ?  "C4'"  A  DT   7  ?  ?  103.29  109.40  -6.11  0.80  N  
12  1  N1     A  DT   7  ?  ?  C2     A  DT   7  ?  ?  N3     A  DT   7  ?  ?  118.31  114.60   3.71  0.60  N  
13  1  C2     A  DT   7  ?  ?  N3     A  DT   7  ?  ?  C4     A  DT   7  ?  ?  122.84  127.20  -4.36  0.60  N  
14  1  C5     A  DT   7  ?  ?  C6     A  DT   7  ?  ?  N1     A  DT   7  ?  ?  119.96  123.70  -3.74  0.60  N  
15  1  "O4'"  A  DT   8  ?  ?  "C1'"  A  DT   8  ?  ?  "C2'"  A  DT   8  ?  ?  100.50  105.90  -5.40  0.80  N  
16  1  N1     A  DT   8  ?  ?  C2     A  DT   8  ?  ?  N3     A  DT   8  ?  ?  118.74  114.60   4.14  0.60  N  
17  1  C2     A  DT   8  ?  ?  N3     A  DT   8  ?  ?  C4     A  DT   8  ?  ?  122.27  127.20  -4.93  0.60  N  
18  1  C5     A  DT   8  ?  ?  C6     A  DT   8  ?  ?  N1     A  DT   8  ?  ?  119.58  123.70  -4.12  0.60  N  
19  1  "C3'"  A  DG  10  ?  ?  "C2'"  A  DG  10  ?  ?  "C1'"  A  DG  10  ?  ?   95.28  102.40  -7.12  0.80  N  
20  1  "O4'"  A  DG  12  ?  ?  "C1'"  A  DG  12  ?  ?  "C2'"  A  DG  12  ?  ?  100.00  105.90  -5.90  0.80  N  
21  1  "O4'"  B  DC  13  ?  ?  "C1'"  B  DC  13  ?  ?  N1     B  DC  13  ?  ?  103.43  108.00  -4.57  0.70  N  
22  1  "O5'"  B  DG  14  ?  ?  "C5'"  B  DG  14  ?  ?  "C4'"  B  DG  14  ?  ?  103.60  109.40  -5.80  0.80  N  
23  1  "O4'"  B  DG  14  ?  ?  "C1'"  B  DG  14  ?  ?  "C2'"  B  DG  14  ?  ?  100.71  105.90  -5.19  0.80  N  
24  1  "O4'"  B  DG  14  ?  ?  "C1'"  B  DG  14  ?  ?  N9     B  DG  14  ?  ?  102.65  108.00  -5.35  0.70  N  
25  1  "O5'"  B  DG  16  ?  ?  "C5'"  B  DG  16  ?  ?  "C4'"  B  DG  16  ?  ?  104.35  109.40  -5.05  0.80  N  
26  1  "O4'"  B  DA  18  ?  ?  "C1'"  B  DA  18  ?  ?  N9     B  DA  18  ?  ?  103.63  108.00  -4.37  0.70  N  
27  1  N1     B  DT  19  ?  ?  C2     B  DT  19  ?  ?  N3     B  DT  19  ?  ?  118.52  114.60   3.92  0.60  N  
28  1  C2     B  DT  19  ?  ?  N3     B  DT  19  ?  ?  C4     B  DT  19  ?  ?  122.33  127.20  -4.87  0.60  N  
29  1  C5     B  DT  19  ?  ?  C6     B  DT  19  ?  ?  N1     B  DT  19  ?  ?  119.05  123.70  -4.65  0.60  N  
30  1  "O4'"  B  DT  20  ?  ?  "C1'"  B  DT  20  ?  ?  "C2'"  B  DT  20  ?  ?   99.84  105.90  -6.06  0.80  N  
31  1  "O4'"  B  DT  20  ?  ?  "C1'"  B  DT  20  ?  ?  N1     B  DT  20  ?  ?  102.84  108.00  -5.16  0.70  N  
32  1  N1     B  DT  20  ?  ?  C2     B  DT  20  ?  ?  N3     B  DT  20  ?  ?  118.22  114.60   3.62  0.60  N  
33  1  C2     B  DT  20  ?  ?  N3     B  DT  20  ?  ?  C4     B  DT  20  ?  ?  122.77  127.20  -4.43  0.60  N  
34  1  C5     B  DT  20  ?  ?  C6     B  DT  20  ?  ?  N1     B  DT  20  ?  ?  119.69  123.70  -4.01  0.60  N  
35  1  C6     B  DT  20  ?  ?  C5     B  DT  20  ?  ?  C7     B  DT  20  ?  ?  119.28  122.90  -3.62  0.60  N  
36  1  "O4'"  B  DC  21  ?  ?  "C1'"  B  DC  21  ?  ?  N1     B  DC  21  ?  ?  100.91  108.00  -7.09  0.70  N  
37  1  "C3'"  B  DG  22  ?  ?  "C2'"  B  DG  22  ?  ?  "C1'"  B  DG  22  ?  ?   95.55  102.40  -6.85  0.80  N  
38  1  "O4'"  B  DG  22  ?  ?  "C1'"  B  DG  22  ?  ?  N9     B  DG  22  ?  ?  110.17  108.30   1.87  0.30  N  
39  1  "O5'"  B  DG  24  ?  ?  "C5'"  B  DG  24  ?  ?  "C4'"  B  DG  24  ?  ?  103.92  109.40  -5.48  0.80  N  
##
_ndb_struct_conf_na.entry_id  1BNA
_ndb_struct_conf_na.feature   'b-form double helix'
##
loop_
_ndb_struct_na_base_pair.model_number
_ndb_struct_na_base_pair.i_label_asym_id
_ndb_struct_na_base_pair.i_label_comp_id
_ndb_struct_na_base_pair.i_label_seq_id
_ndb_struct_na_base_pair.i_symmetry
_ndb_struct_na_base_pair.j_label_asym_id
_ndb_struct_na_base_pair.j_label_comp_id
_ndb_struct_na_base_pair.j_label_seq_id
_ndb_struct_na_base_pair.j_symmetry
_ndb_struct_na_base_pair.shear
_ndb_struct_na_base_pair.stretch
_ndb_struct_na_base_pair.stagger
_ndb_struct_na_base_pair.buckle
_ndb_struct_na_base_pair.propeller
_ndb_struct_na_base_pair.opening
_ndb_struct_na_base_pair.pair_number
_ndb_struct_na_base_pair.pair_name
_ndb_struct_na_base_pair.i_auth_asym_id
_ndb_struct_na_base_pair.i_auth_seq_id
_ndb_struct_na_base_pair.i_PDB_ins_code
_ndb_struct_na_base_pair.j_auth_asym_id
_ndb_struct_na_base_pair.j_auth_seq_id
_ndb_struct_na_base_pair.j_PDB_ins_code
_ndb_struct_na_base_pair.hbond_type_28
_ndb_struct_na_base_pair.hbond_type_12
1  A  DC   1  1_555  B  DG  12  1_555  -0.422  -0.268   0.060    2.762  -14.200  -3.666   1  A_DC1:DG24_B   A   1  ?  B  24  ?  19  1  
1  A  DG   2  1_555  B  DC  11  1_555  -0.024  -0.266   0.249   -4.455  -10.846  -4.022   2  A_DG2:DC23_B   A   2  ?  B  23  ?  19  1  
1  A  DC   3  1_555  B  DG  10  1_555   0.003  -0.248   0.213   -6.940   -3.928  -2.346   3  A_DC3:DG22_B   A   3  ?  B  22  ?  19  1  
1  A  DG   4  1_555  B  DC   9  1_555  -0.371  -0.442  -0.180    9.308  -10.394  -1.297   4  A_DG4:DC21_B   A   4  ?  B  21  ?  19  1  
1  A  DA   5  1_555  B  DT   8  1_555   0.272  -0.222   0.035    5.035  -16.362   1.835   5  A_DA5:DT20_B   A   5  ?  B  20  ?  20  1  
1  A  DA   6  1_555  B  DT   7  1_555  -0.092  -0.042   0.166    3.544  -18.130   5.558   6  A_DA6:DT19_B   A   6  ?  B  19  ?  20  1  
1  A  DT   7  1_555  B  DA   6  1_555   0.317  -0.117   0.133    0.829  -17.701   7.931   7  A_DT7:DA18_B   A   7  ?  B  18  ?  20  1  
1  A  DT   8  1_555  B  DA   5  1_555   0.249  -0.215  -0.099   -1.329  -17.674   0.828   8  A_DT8:DA17_B   A   8  ?  B  17  ?  20  1  
1  A  DC   9  1_555  B  DG   4  1_555  -0.019  -0.251  -0.060  -10.176  -17.254  -0.867   9  A_DC9:DG16_B   A   9  ?  B  16  ?  19  1  
1  A  DG  10  1_555  B  DC   3  1_555   0.087  -0.278   0.272    1.665   -5.307  -1.129  10  A_DG10:DC15_B  A  10  ?  B  15  ?  19  1  
1  A  DC  11  1_555  B  DG   2  1_555   0.069  -0.284   0.586   -3.958  -18.046  -5.616  11  A_DC11:DG14_B  A  11  ?  B  14  ?  19  1  
1  A  DG  12  1_555  B  DC   1  1_555  -0.529  -0.109   0.261    6.598    1.957  -3.864  12  A_DG12:DC13_B  A  12  ?  B  13  ?  19  1  
##
loop_
_ndb_struct_na_base_pair_step.model_number
_ndb_struct_na_base_pair_step.i_label_asym_id_1
_ndb_struct_na_base_pair_step.i_label_comp_id_1
_ndb_struct_na_base_pair_step.i_label_seq_id_1
_ndb_struct_na_base_pair_step.i_symmetry_1
_ndb_struct_na_base_pair_step.j_label_asym_id_1
_ndb_struct_na_base_pair_step.j_label_comp_id_1
_ndb_struct_na_base_pair_step.j_label_seq_id_1
_ndb_struct_na_base_pair_step.j_symmetry_1
_ndb_struct_na_base_pair_step.i_label_asym_id_2
_ndb_struct_na_base_pair_step.i_label_comp_id_2
_ndb_struct_na_base_pair_step.i_label_seq_id_2
_ndb_struct_na_base_pair_step.i_symmetry_2
_ndb_struct_na_base_pair_step.j_label_asym_id_2
_ndb_struct_na_base_pair_step.j_label_comp_id_2
_ndb_struct_na_base_pair_step.j_label_seq_id_2
_ndb_struct_na_base_pair_step.j_symmetry_2
_ndb_struct_na_base_pair_step.shift
_ndb_struct_na_base_pair_step.slide
_ndb_struct_na_base_pair_step.rise
_ndb_struct_na_base_pair_step.tilt
_ndb_struct_na_base_pair_step.roll
_ndb_struct_na_base_pair_step.twist
_ndb_struct_na_base_pair_step.x_displacement
_ndb_struct_na_base_pair_step.y_displacement
_ndb_struct_na_base_pair_step.helical_rise
_ndb_struct_na_base_pair_step.inclination
_ndb_struct_na_base_pair_step.tip
_ndb_struct_na_base_pair_step.helical_twist
_ndb_struct_na_base_pair_step.step_number
_ndb_struct_na_base_pair_step.step_name
_ndb_struct_na_base_pair_step.i_auth_asym_id_1
_ndb_struct_na_base_pair_step.i_auth_seq_id_1
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1
_ndb_struct_na_base_pair_step.j_auth_asym_id_1
_ndb_struct_na_base_pair_step.j_auth_seq_id_1
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1
_ndb_struct_na_base_pair_step.i_auth_asym_id_2
_ndb_struct_na_base_pair_step.i_auth_seq_id_2
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2
_ndb_struct_na_base_pair_step.j_auth_asym_id_2
_ndb_struct_na_base_pair_step.j_auth_seq_id_2
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2
1  A  DC   1  1_555  B  DG  12  1_555  A  DG   2  1_555  B  DC  11  1_555  -0.362   0.149  3.524  -3.397    6.425  40.311  -0.551   0.114  3.524    9.231   4.881  40.934   1  AA_DC1DG2:DC23DG24_BB    A   1  ?  B  24  ?  A   2  ?  B  23  ?  
1  A  DG   2  1_555  B  DC  11  1_555  A  DC   3  1_555  B  DG  10  1_555   0.498   0.227  3.523   0.805   -4.734  38.147   0.977  -0.648  3.480   -7.209  -1.225  38.437   2  AA_DG2DC3:DG22DC23_BB    A   2  ?  B  23  ?  A   3  ?  B  22  ?  
1  A  DC   3  1_555  B  DG  10  1_555  A  DG   4  1_555  B  DC   9  1_555  -0.324   0.689  3.041   3.631    7.947  24.466  -0.563   1.680  3.033   18.033  -8.240  25.957   3  AA_DC3DG4:DC21DG22_BB    A   3  ?  B  22  ?  A   4  ?  B  21  ?  
1  A  DG   4  1_555  B  DC   9  1_555  A  DA   5  1_555  B  DT   8  1_555   0.008   0.071  3.360  -2.678    3.162  40.897  -0.252  -0.310  3.349    4.511   3.821  41.097   4  AA_DG4DA5:DT20DC21_BB    A   4  ?  B  21  ?  A   5  ?  B  20  ?  
1  A  DA   5  1_555  B  DT   8  1_555  A  DA   6  1_555  B  DT   7  1_555   0.101  -0.312  3.318  -0.705    0.950  35.351  -0.655  -0.272  3.306    1.564   1.160  35.370   5  AA_DA5DA6:DT19DT20_BB    A   5  ?  B  20  ?  A   6  ?  B  19  ?  
1  A  DA   6  1_555  B  DT   7  1_555  A  DT   7  1_555  B  DA   6  1_555   0.329  -0.603  3.341   1.827   -2.755  34.760  -0.576  -0.264  3.390   -4.598  -3.049  34.912   6  AA_DA6DT7:DA18DT19_BB    A   6  ?  B  19  ?  A   7  ?  B  18  ?  
1  A  DT   7  1_555  B  DA   6  1_555  A  DT   8  1_555  B  DA   5  1_555  -0.306  -0.175  3.318   2.964    0.725  35.393  -0.395   0.939  3.279    1.190  -4.864  35.520   7  AA_DT7DT8:DA17DA18_BB    A   7  ?  B  18  ?  A   8  ?  B  17  ?  
1  A  DT   8  1_555  B  DA   5  1_555  A  DC   9  1_555  B  DG   4  1_555   0.020  -0.033  3.394   0.331   -0.053  39.272  -0.042   0.011  3.394   -0.079  -0.493  39.273   8  AA_DT8DC9:DG16DA17_BB    A   8  ?  B  17  ?  A   9  ?  B  16  ?  
1  A  DC   9  1_555  B  DG   4  1_555  A  DG  10  1_555  B  DC   3  1_555   0.381   0.864  3.239  -3.294    3.860  29.397   0.874  -1.427  3.262    7.535   6.431  29.823   9  AA_DC9DG10:DC15DG16_BB   A   9  ?  B  16  ?  A  10  ?  B  15  ?  
1  A  DG  10  1_555  B  DC   3  1_555  A  DC  11  1_555  B  DG   2  1_555  -1.303   0.418  3.682  -4.681  -12.201  40.779   1.959   1.257  3.543  -16.990   6.519  42.737  10  AA_DG10DC11:DG14DC15_BB  A  10  ?  B  15  ?  A  11  ?  B  14  ?  
1  A  DC  11  1_555  B  DG   2  1_555  A  DG  12  1_555  B  DC   1  1_555   0.773   0.057  3.226   3.143   -3.090  32.624   0.626  -0.830  3.265   -5.469  -5.562  32.912  11  AA_DC11DG12:DC13DG14_BB  A  11  ?  B  14  ?  A  12  ?  B  13  ?  
##
_pdbx_entity_nonpoly.entity_id  2
_pdbx_entity_nonpoly.name       water
_pdbx_entity_nonpoly.comp_id    HOH
##
_ndb_struct_ntc_overall.entry_id                     1BNA
_ndb_struct_ntc_overall.confal_score                 0
_ndb_struct_ntc_overall.confal_percentile            0
_ndb_struct_ntc_overall.ntc_version                  6.6.6
_ndb_struct_ntc_overall.cana_version                 6.6.6
_ndb_struct_ntc_overall.num_steps                    22
_ndb_struct_ntc_overall.num_classified               22
_ndb_struct_ntc_overall.num_unclassified             0
_ndb_struct_ntc_overall.num_unclassified_rmsd_close  0
##
loop_
_ndb_struct_ntc_step.id
_ndb_struct_ntc_step.name
_ndb_struct_ntc_step.PDB_model_number
_ndb_struct_ntc_step.label_entity_id_1
_ndb_struct_ntc_step.label_asym_id_1
_ndb_struct_ntc_step.label_seq_id_1
_ndb_struct_ntc_step.label_comp_id_1
_ndb_struct_ntc_step.label_alt_id_1
_ndb_struct_ntc_step.label_entity_id_2
_ndb_struct_ntc_step.label_asym_id_2
_ndb_struct_ntc_step.label_seq_id_2
_ndb_struct_ntc_step.label_comp_id_2
_ndb_struct_ntc_step.label_alt_id_2
_ndb_struct_ntc_step.auth_asym_id_1
_ndb_struct_ntc_step.auth_seq_id_1
_ndb_struct_ntc_step.auth_asym_id_2
_ndb_struct_ntc_step.auth_seq_id_2
_ndb_struct_ntc_step.PDB_ins_code_1
_ndb_struct_ntc_step.PDB_ins_code_2
 1    1bna_A_DC_1_DG_2  1  1  A   1  DC  .  1  A   2  DG  .  A   1  A   2  .  .  
 2    1bna_A_DG_2_DC_3  1  1  A   2  DG  .  1  A   3  DC  .  A   2  A   3  .  .  
 3    1bna_A_DC_3_DG_4  1  1  A   3  DC  .  1  A   4  DG  .  A   3  A   4  .  .  
 4    1bna_A_DG_4_DA_5  1  1  A   4  DG  .  1  A   5  DA  .  A   4  A   5  .  .  
 5    1bna_A_DA_5_DA_6  1  1  A   5  DA  .  1  A   6  DA  .  A   5  A   6  .  .  
 6    1bna_A_DA_6_DT_7  1  1  A   6  DA  .  1  A   7  DT  .  A   6  A   7  .  .  
 7    1bna_A_DT_7_DT_8  1  1  A   7  DT  .  1  A   8  DT  .  A   7  A   8  .  .  
 8    1bna_A_DT_8_DC_9  1  1  A   8  DT  .  1  A   9  DC  .  A   8  A   9  .  .  
 9   1bna_A_DC_9_DG_10  1  1  A   9  DC  .  1  A  10  DG  .  A   9  A  10  .  .  
10  1bna_A_DG_10_DC_11  1  1  A  10  DG  .  1  A  11  DC  .  A  10  A  11  .  .  
11  1bna_A_DC_11_DG_12  1  1  A  11  DC  .  1  A  12  DG  .  A  11  A  12  .  .  
12  1bna_B_DC_13_DG_14  1  1  B   1  DC  .  1  B   2  DG  .  B  13  B  14  .  .  
13  1bna_B_DG_14_DC_15  1  1  B   2  DG  .  1  B   3  DC  .  B  14  B  15  .  .  
14  1bna_B_DC_15_DG_16  1  1  B   3  DC  .  1  B   4  DG  .  B  15  B  16  .  .  
15  1bna_B_DG_16_DA_17  1  1  B   4  DG  .  1  B   5  DA  .  B  16  B  17  .  .  
16  1bna_B_DA_17_DA_18  1  1  B   5  DA  .  1  B   6  DA  .  B  17  B  18  .  .  
17  1bna_B_DA_18_DT_19  1  1  B   6  DA  .  1  B   7  DT  .  B  18  B  19  .  .  
18  1bna_B_DT_19_DT_20  1  1  B   7  DT  .  1  B   8  DT  .  B  19  B  20  .  .  
19  1bna_B_DT_20_DC_21  1  1  B   8  DT  .  1  B   9  DC  .  B  20  B  21  .  .  
20  1bna_B_DC_21_DG_22  1  1  B   9  DC  .  1  B  10  DG  .  B  21  B  22  .  .  
21  1bna_B_DG_22_DC_23  1  1  B  10  DG  .  1  B  11  DC  .  B  22  B  23  .  .  
22  1bna_B_DC_23_DG_24  1  1  B  11  DC  .  1  B  12  DG  .  B  23  B  24  .  .  
##
loop_
_ndb_struct_ntc_step_summary.step_id
_ndb_struct_ntc_step_summary.assigned_CANA
_ndb_struct_ntc_step_summary.assigned_NtC
_ndb_struct_ntc_step_summary.confal_score
_ndb_struct_ntc_step_summary.euclidean_distance_NtC_ideal
_ndb_struct_ntc_step_summary.cartesian_rmsd_closest_NtC_representative
_ndb_struct_ntc_step_summary.closest_CANA
_ndb_struct_ntc_step_summary.closest_NtC
_ndb_struct_ntc_step_summary.closest_step_golden
 1  B12  BB04  33  40.0  0.367  B12  BB04      1mjo_F_DG_10_DA_11  
 2  B-A  BA05  80  21.0  0.310  B-A  BA05      4i2o_W_DA_11_DT_12  
 3  A-B  AB01  36  25.1  0.177  A-B  AB01    1n1o_B_DC_115_DG_116  
 4  B12  BB04  16  39.9  0.216  B12  BB04    1kx5_J_DG_-56_DA_-55  
 5  BBB  BB01  68  30.9  0.190  BBB  BB01    3opi_B_DT_219_DT_220  
 6  B-A  BA05  69  25.9  0.274  B-A  BA05        1g8n_A_DA_6_DT_7  
 7  BBB  BB01  41  43.1  0.284  BBB  BB01    3opi_A_DT_107_DT_108  
 8  BBB  BB01  67  32.4  0.248  BBB  BB01      4f3u_B_DT_19_DT_20  
 9  BBB  BB00  77  33.4  0.373  BBB  BB00       1edr_A_DC_9_DG_10  
10  BB2  BB07  70  37.3  0.387  BB2  BB07    1s32_J_DC_193_DT_194  
11  BBB  BB01  54  36.1  0.382  BBB  BB01        1aay_B_DG_4_DT_5  
12  BBB  BB00  48  49.0  0.277  BBB  BB00       1eo4_C_DC_9_DT_10  
13  B-A  BA05  59  29.7  0.288  B-A  BA05      1g8n_B_DG_14_DC_15  
14  A-B  AB01  63  32.0  0.260  A-B  AB01  1dsz_D_DC_1543_DT_1544  
15  BBB  BB00  84  23.0  0.229  BBB  BB00    1p3l_J_DT_237_DT_238  
16  BBB  BB00  88  18.5  0.133  BBB  BB00      1mus_B_DA_15_DG_16  
17  BBB  BB01  64  24.6  0.197  BBB  BB01        463d_A_DA_6_DT_7  
18  BBB  BB01  67  32.2  0.183  BBB  BB01        4mkw_A_DT_7_DT_8  
19  BBB  BB01  78  19.4  0.144  BBB  BB01        1g75_A_DA_5_DA_6  
20  BBB  BB00  16  39.3  0.271  BBB  BB00      1dpn_B_DC_21_DG_22  
21  B-A  BA17  91  21.2  0.185  B-A  BA17      3utb_J_DC_-5_DT_-4  
22  B-A  BA05  38  40.9  0.373  B-A  BA05    1qna_F_DC_218_DC_219  
##
loop_
_ndb_struct_ntc_step_parameters.step_id
_ndb_struct_ntc_step_parameters.tor_delta_1
_ndb_struct_ntc_step_parameters.tor_epsilon_1
_ndb_struct_ntc_step_parameters.tor_zeta_1
_ndb_struct_ntc_step_parameters.tor_alpha_2
_ndb_struct_ntc_step_parameters.tor_beta_2
_ndb_struct_ntc_step_parameters.tor_gamma_2
_ndb_struct_ntc_step_parameters.tor_delta_2
_ndb_struct_ntc_step_parameters.tor_chi_1
_ndb_struct_ntc_step_parameters.tor_chi_2
_ndb_struct_ntc_step_parameters.dist_NN
_ndb_struct_ntc_step_parameters.dist_CC
_ndb_struct_ntc_step_parameters.tor_NCCN
_ndb_struct_ntc_step_parameters.diff_tor_delta_1
_ndb_struct_ntc_step_parameters.diff_tor_epsilon_1
_ndb_struct_ntc_step_parameters.diff_tor_zeta_1
_ndb_struct_ntc_step_parameters.diff_tor_alpha_2
_ndb_struct_ntc_step_parameters.diff_tor_beta_2
_ndb_struct_ntc_step_parameters.diff_tor_gamma_2
_ndb_struct_ntc_step_parameters.diff_tor_delta_2
_ndb_struct_ntc_step_parameters.diff_tor_chi_1
_ndb_struct_ntc_step_parameters.diff_tor_chi_2
_ndb_struct_ntc_step_parameters.diff_dist_NN
_ndb_struct_ntc_step_parameters.diff_dist_CC
_ndb_struct_ntc_step_parameters.diff_tor_NCCN
_ndb_struct_ntc_step_parameters.confal_tor_delta_1
_ndb_struct_ntc_step_parameters.confal_tor_epsilon_1
_ndb_struct_ntc_step_parameters.confal_tor_zeta_1
_ndb_struct_ntc_step_parameters.confal_tor_alpha_2
_ndb_struct_ntc_step_parameters.confal_tor_beta_2
_ndb_struct_ntc_step_parameters.confal_tor_gamma_2
_ndb_struct_ntc_step_parameters.confal_tor_delta_2
_ndb_struct_ntc_step_parameters.confal_tor_chi_1
_ndb_struct_ntc_step_parameters.confal_tor_chi_2
_ndb_struct_ntc_step_parameters.confal_dist_NN
_ndb_struct_ntc_step_parameters.confal_dist_CC
_ndb_struct_ntc_step_parameters.confal_tor_NCCN
_ndb_struct_ntc_step_parameters.details
 1  156.8  218.7  216.1  294.4  169.8  40.1  128.1  255.0  249.5  4.65  5.35  32.3   16.7   17.4    1.9  -20.4   17.2  -6.0  -11.9   -7.5   -3.1   0.00   0.23   3.7    5.5   54.2   99.2   31.0   47.8   85.4  26.1   87.5  97.7  100.0  80.6  94.5  .  
 2  128.1  174.2  262.2  297.4  171.8  58.8   98.3  249.5  224.9  4.23  4.72  31.8   -3.3  -10.2   -6.5    1.5    3.0   6.5   -5.9   -1.4  -10.5   0.13   0.08   7.6   97.9   55.2   75.3   99.4   92.9   84.2  87.5   99.4  74.3   74.0  88.4  58.9  .  
 3   98.3  183.3  272.4  297.1  180.1  57.2  155.7  224.9  266.6  4.57  5.12  22.2   12.1   -2.9   -8.8   -3.9    1.6   2.8   13.8    2.1   10.6  -0.12  -0.16   4.5    8.9   96.9   77.0   94.8   99.1   96.7   8.7   98.8  70.1   93.1  90.4  89.4  .  
 4  155.7  204.7  207.5  317.0  142.8  52.4  119.6  266.6  233.7  4.25  4.73  35.8   15.6    3.4   -6.7    2.2   -9.9   6.3  -20.4    4.1  -18.8  -0.39  -0.39   7.2    8.0   97.7   90.4   98.6   78.3   83.7   1.9   96.2  42.1   58.4  53.1  80.6  .  
 5  119.6  179.9  267.8  286.7  179.7  66.0  121.1  233.7  237.8  4.47  5.04  27.7  -11.1   -1.0    2.2  -14.7    3.5  17.4    1.0  -13.8   -6.0   0.17   0.19   2.2   74.5   99.6   97.0   50.5   92.8   27.4  99.0   51.5  81.9   83.0  74.6  94.1  .  
 6  121.1  173.7  271.5  303.4  180.8  52.2   98.9  237.8  232.7  4.22  4.79  25.8  -10.3  -10.7    2.8    7.5   12.0  -0.1   -5.3  -13.0   -2.7   0.12   0.14   1.7   81.1   51.8   95.1   85.3   30.2  100.0  89.7   57.2  98.0   77.7  65.4  97.5  .  
 7   98.9  173.6  274.1  300.8  173.4  64.1  108.9  232.7  234.3  4.45  4.87  23.8  -31.8   -7.4    8.6   -0.6   -2.9  15.5  -11.3  -14.9   -9.6   0.15   0.02  -1.8    9.0   82.7   64.4   99.9   95.1   36.0  23.4   46.2  60.3   86.5  99.8  96.0  .  
 8  108.9  170.6  270.7  301.5  180.5  60.5  128.7  234.3  240.5  4.37  4.92  29.0  -21.9  -10.3    5.1    0.1    4.3  11.9    8.5  -13.2   -3.4   0.07   0.07   3.4   32.2   68.8   85.6  100.0   89.4   54.7  43.4   54.2  93.9   96.9  96.4  85.6  .  
 9  128.7  203.1  266.0  292.7  169.1  47.2  142.9  240.5  270.4  4.29  4.92  28.2   -9.1   20.0    7.8  -11.0  -10.5   3.0    4.7  -12.1   12.2  -0.09  -0.03   2.6   63.3   40.2   89.6   76.0   80.5   95.6  84.8   71.2  75.4   97.6  99.8  96.3  .  
10  142.9  256.7  150.2  286.1  139.3  56.3  135.7  270.4  234.9  5.12  5.26  44.3   -0.8    9.4  -19.3  -10.4   -1.7  10.2   -5.5   -0.3  -25.5   0.16   0.05  -1.7   99.4   83.3   39.6   74.7   99.0   58.0  83.5  100.0  31.7   90.7  98.5  99.5  .  
11  135.7  198.2  270.4  278.5  175.7  57.2  110.7  234.9  248.0  4.42  5.12  24.0    4.9   17.2    4.9  -22.9   -0.6   8.5   -9.5  -12.6    4.1   0.12   0.27  -1.6   94.4   35.4   86.8   18.9   99.8   73.3  35.6   57.3  91.2   91.0  54.7  96.7  .  
12  136.7  201.4  235.1  308.7  163.9  49.0  121.9  232.4  243.6  4.87  5.23  30.1   -1.1   18.2  -23.1    5.0  -15.7   4.8  -16.3  -20.2  -14.7   0.50   0.28   4.6   99.3   46.8   38.2   94.6   61.4   88.8  14.3   38.7  66.3   45.3  77.2  89.4  .  
13  121.9  177.7  267.0  297.0  168.8  60.4   85.7  243.6  226.2  4.07  4.51  37.5   -9.5   -6.7   -1.8    1.1    0.0   8.1  -18.6   -7.3   -9.2  -0.04  -0.13  13.3   83.6   77.5   97.9   99.6  100.0   76.6  26.6   84.0  79.9   97.0  69.8  19.9  .  
14   85.7  174.8  274.5  290.8  171.1  73.2  135.9  226.2  245.2  4.56  4.99  26.2   -0.6  -11.4   -6.7  -10.2   -7.5  18.8   -5.9    3.5  -10.7  -0.13  -0.29   8.4   99.4   61.8   85.9   68.6   81.8   21.3  64.1   96.7  69.8   92.2  72.2  67.5  .  
15  135.9  174.1  261.6  303.4  190.5  53.8  146.6  245.2  253.6  4.45  5.04  33.3   -1.9   -9.0    3.4   -0.3   10.9   9.6    8.5   -7.3   -4.7   0.08   0.10   7.7   98.0   83.2   97.9  100.0   79.2   61.9  59.1   88.2  95.9   97.9  97.0  72.5  .  
16  146.6  176.9  262.9  302.9  186.4  47.7  130.2  253.6  251.7  4.25  4.83  28.9    8.8   -6.2    4.7   -0.8    6.8   3.5   -7.9    1.0   -6.5  -0.12  -0.12   3.3   65.6   91.7   96.1   99.9   91.3   93.9  63.0   99.8  92.1   95.3  95.7  94.2  .  
17  130.2  174.4  258.7  301.7  173.6  60.0  109.2  251.7  228.7  4.28  4.74  25.3   -0.5   -6.5   -6.8    0.3   -2.6  11.4  -10.9    4.2  -15.2  -0.02  -0.11  -0.3   99.9   86.1   75.6  100.0   95.9   57.3  25.3   94.1  28.3   99.8  90.2  99.9  .  
18  109.2  178.8  271.7  301.4  179.5  55.3  122.4  228.7  239.5  4.52  5.06  23.1  -21.5   -2.2    6.2   -0.0    3.3   6.7    2.2  -18.8   -4.3   0.21   0.21  -2.4   33.2   98.4   79.7  100.0   93.7   82.5  94.4   29.1  90.2   73.9  69.4  92.6  .  
19  122.4  178.5  265.5  300.9  184.6  45.0  110.3  239.5  245.7  4.41  5.04  27.7   -8.4   -2.4   -0.1   -0.5    8.4  -3.7   -9.8   -8.0    1.8   0.10   0.19   2.2   84.7   98.0  100.0   99.9   65.3   94.4  33.2   80.1  98.2   93.1  73.9  94.1  .  
20  110.3  183.3  273.5  293.2  179.1  50.2  149.7  245.7  271.6  4.23  4.84  22.1  -27.5    0.2   15.4  -10.5   -0.4   6.0   11.6   -6.8   13.4  -0.15  -0.11  -3.4    1.6  100.0   65.3   78.1  100.0   83.1  37.3   89.7  71.1   93.2  96.5  93.9  .  
21  149.7  259.9  171.6  287.8  138.5  44.6  112.8  271.6  234.7  4.65  5.00  34.3    0.4    6.6   -5.0   -7.1    7.8   0.4   15.0    0.4    2.1   0.11   0.10  -3.9  100.0   91.2   94.0   89.3   86.2   99.9  57.4  100.0  98.9   96.4  96.2  96.2  .  
22  112.8  185.6  263.2  295.0  170.6  46.6   78.7  234.7  224.8  4.30  4.90  35.4  -18.6    1.3   -5.5   -0.9    1.8  -5.7  -25.5  -16.2  -10.6   0.19   0.25  11.2   50.3   99.1   81.7   99.8   97.5   87.7   8.2   42.1  74.2   51.2  26.3  31.8  .  
##
loop_
_ndb_struct_sugar_step_parameters.step_id
_ndb_struct_sugar_step_parameters.P_1
_ndb_struct_sugar_step_parameters.tau_1
_ndb_struct_sugar_step_parameters.Pn_1
_ndb_struct_sugar_step_parameters.P_2
_ndb_struct_sugar_step_parameters.tau_2
_ndb_struct_sugar_step_parameters.Pn_2
_ndb_struct_sugar_step_parameters.nu_1_1
_ndb_struct_sugar_step_parameters.nu_1_2
_ndb_struct_sugar_step_parameters.nu_1_3
_ndb_struct_sugar_step_parameters.nu_1_4
_ndb_struct_sugar_step_parameters.nu_1_5
_ndb_struct_sugar_step_parameters.nu_2_1
_ndb_struct_sugar_step_parameters.nu_2_2
_ndb_struct_sugar_step_parameters.nu_2_3
_ndb_struct_sugar_step_parameters.nu_2_4
_ndb_struct_sugar_step_parameters.nu_2_5
_ndb_struct_sugar_step_parameters.diff_nu_1_1
_ndb_struct_sugar_step_parameters.diff_nu_1_2
_ndb_struct_sugar_step_parameters.diff_nu_1_3
_ndb_struct_sugar_step_parameters.diff_nu_1_4
_ndb_struct_sugar_step_parameters.diff_nu_1_5
_ndb_struct_sugar_step_parameters.diff_nu_2_1
_ndb_struct_sugar_step_parameters.diff_nu_2_2
_ndb_struct_sugar_step_parameters.diff_nu_2_3
_ndb_struct_sugar_step_parameters.diff_nu_2_4
_ndb_struct_sugar_step_parameters.diff_nu_2_5
 1  161.2  55.3  C2end  139.5  41.7  C1exo  326.0  54.5  307.6   33.7    0.0  323.9   41.9  328.3   10.8   16.1   -6.6  16.4  -18.5   14.8  -5.1  -12.8    6.9    1.1   -9.2   14.2  
 2  139.5  41.7  C1exo   92.8  38.3  O4end  323.9  41.9  328.3   10.8   16.1  322.4   23.3  358.1  339.7   36.6  -10.4   9.2   -4.3   -2.2   8.3    2.1   -5.3    5.9   -5.1    2.4  
 3   92.8  38.3  O4end  166.3  48.5  C2end  322.4  23.3  358.1  339.7   36.6  333.3   46.3  312.9   33.4  355.6  -17.8  25.5  -23.5   13.6   3.0   -5.9   12.9  -14.3   12.0   -3.9  
 4  166.3  48.5  C2end  128.6  46.3  C1exo  333.3  46.3  312.9   33.4  355.6  315.3   44.3  331.1    3.4   25.8    0.6   8.2  -13.3   14.5  -9.5  -21.4    9.3    3.9  -16.6   23.9  
 5  128.6  46.3  C1exo  126.9  49.8  C1exo  315.3  44.3  331.1    3.4   25.8  311.9   47.5  330.1    2.2   29.0  -19.6  12.1   -1.8   -9.6  18.4  -14.7   14.1   -8.5   -0.1    9.5  
 6  126.9  49.8  C1exo  101.3  47.3  O4end  311.9  47.5  330.1    2.2   29.0  311.9   34.1  350.7  341.5   42.1  -22.4  14.9   -2.5  -10.8  21.1   -8.4    5.5   -1.5   -3.4    7.8  
 7  101.3  47.3  O4end  115.6  49.2  C1exo  311.9  34.1  350.7  341.5   42.1  309.9   42.8  338.7  352.6   36.2  -23.0   2.0   17.8  -31.5  34.6  -16.7    9.4    0.1   -9.7   16.8  
 8  115.6  49.2  C1exo  140.4  46.4  C1exo  309.9  42.8  338.7  352.6   36.2  319.6   46.3  324.3   12.9   17.1  -25.0  10.7    5.8  -20.4  28.8   -6.9   12.8  -14.4   10.6   -2.4  
 9  140.4  46.4  C1exo  145.8  53.4  C2end  319.6  46.3  324.3   12.9   17.1  315.9   54.5  315.9   20.4   14.1  -17.9  13.0   -4.7   -5.7  14.8  -17.3   17.5  -11.5    2.5    8.7  
10  145.8  53.4  C2end  147.5  47.0  C2end  315.9  54.5  315.9   20.4   14.1  322.3   47.0  320.3   18.6   11.7  -13.3  12.3   -7.0    0.0   7.8  -18.6   14.7   -6.8   -3.8   14.0  
11  147.5  47.0  C2end  113.8  51.7  C1exo  322.3  47.0  320.3   18.6   11.7  307.1   44.2  339.1  350.6   39.1  -12.6  14.9  -12.6    5.6   4.3  -19.5   10.7    0.5  -11.7   19.6  
12  153.2  43.1  C2end  128.5  45.0  C1exo  328.7  42.9  321.5   20.8    6.4  316.6   42.7  332.0    3.1   25.4   -8.8   9.7   -7.5    2.3   4.1  -16.6    5.7    4.6  -14.8   19.9  
13  128.5  45.0  C1exo   67.7  43.8  C4exo  316.6  42.7  332.0    3.1   25.4  326.1    9.4   16.6  323.0   44.6  -17.8  10.0   -0.7   -9.9  17.6    5.7  -19.2   24.4  -21.8   10.4  
14   67.7  43.8  C4exo  149.3  41.0  C2end  326.1   9.4   16.6  323.0   44.6  328.2   40.8  324.7   17.3    9.0  -14.2  11.6   -5.1   -3.1  11.0  -11.0    7.5   -2.5   -4.2    9.5  
15  149.3  41.0  C2end  169.3  42.3  C2end  328.2  40.8  324.7   17.3    9.0  338.9   39.2  318.4   30.1  354.0   -9.3   7.6   -4.3   -1.3   6.6    5.8    2.2   -8.9   12.2  -11.5  
16  169.3  42.3  C2end  147.0  42.3  C2end  338.9  39.2  318.4   30.1  354.0  326.3   43.1  324.5   16.5   10.6    1.4   6.0  -10.6   11.5  -8.3   -6.8    6.1   -2.8   -1.4    5.1  
17  147.0  42.3  C2end  116.3  47.5  C1exo  326.3  43.1  324.5   16.5   10.6  312.0   42.0  339.0  353.4   34.5   -8.6  11.0   -8.4    3.5   3.1  -14.6    8.5    0.3   -8.9   15.0  
18  116.3  47.5  C1exo  129.6  49.9  C1exo  312.0  42.0  339.0  353.4   34.5  312.2   48.2  328.2    4.7   27.1  -22.9   9.9    6.0  -19.6  27.0  -14.4   14.7  -10.5    2.5    7.6  
19  129.6  49.9  C1exo  113.6  42.9  C1exo  312.2  48.2  328.2    4.7   27.1  316.4   36.8  342.8  352.0   32.7  -22.7  16.0   -4.7   -8.3  19.6  -10.1    3.3    4.2  -10.3   13.2  
20  113.6  42.9  C1exo  156.3  51.0  C2end  316.4  36.8  342.8  352.0   32.7  324.4   50.9  313.3   27.9    4.3  -21.0   3.6   13.8  -26.6  30.3   -8.8   14.0  -14.0   10.0   -1.2  
21  156.3  51.0  C2end  116.9  44.2  C1exo  324.4  50.9  313.3   27.9    4.3  315.3   39.3  340.0  354.3   31.7   -5.1   6.9   -6.2    3.4   0.8  -16.4   25.5  -24.9   15.8    0.5  
22  116.9  44.2  C1exo   34.7  45.5  C3end  315.3  39.3  340.0  354.3   31.7  347.2  343.3   37.4  313.7   37.4  -19.0   6.6    7.3  -18.7  23.9   26.9  -45.3   45.2  -31.2    3.2  
##
#