data_4416 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 4416 _Entry.Title ; Solution-State Structure of a DNA Dodecamer Duplex Containing a Cis-Syn Thymine Cyclobutane Dimer. ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 1999-09-20 _Entry.Accession_date 1999-09-21 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 2.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype . _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 K. McAteer . . . 4416 2 Y. Jing . . . 4416 3 J. Kao . . . 4416 4 J.-S. Taylor . . . 4416 5 M. Kennedy . A. . 4416 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 2 4416 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '1H chemical shifts' 193 4416 '31P chemical shifts' 22 4416 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 2 . . 2010-07-15 1999-09-20 update BMRB 'update DNA residue label to two-letter code' 4416 1 . . 2000-06-17 1999-09-20 original author 'original release' 4416 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 1COC 'BMRB Entry Tracking System' 4416 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 4416 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code 98428625 _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation . _Citation.Title ; Solution-state Structure of a DNA Dodecamer Duplex Containing a Cis-Syn Thymine Cyclobutane Dimer, the Major UV photoproduct of DNA. ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Mol. Biol.' _Citation.Journal_name_full 'Journal of Molecular Biology' _Citation.Journal_volume 282 _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 1013 _Citation.Page_last 1032 _Citation.Year 1998 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 K. McAteer . . . 4416 1 2 Y. Jing . . . 4416 1 3 J. Kao . . . 4416 1 4 J.-S. Taylor . . . 4416 1 5 M. Kennedy . A. . 4416 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID 'BII backbone' 4416 1 'DNA structure' 4416 1 NMR 4416 1 UV-photoproducts 4416 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_Cis-syn_thymine_cyclobutane_dimer _Assembly.Sf_category assembly _Assembly.Sf_framecode Cis-syn_thymine_cyclobutane_dimer _Assembly.Entry_ID 4416 _Assembly.ID 1 _Assembly.Name 'Cis-syn thymine cyclobutane dimer' _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state 'not present' _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details ; strand one, residues 1-12 strand two, residues 13-24 ; _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Assembly_type.Type _Assembly_type.Entry_ID _Assembly_type.Assembly_ID duplex 4416 1 stop_ loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 'strand 1' 1 $Cis-syn_thymine_cyclobutane_dimer_strand_1 . . . native . . . . . 4416 1 2 'strand 2' 2 $Cis-syn_thymine_cyclobutane_dimer_strand_2 . . . native . . . . . 4416 1 stop_ loop_ _Assembly_db_link.Author_supplied _Assembly_db_link.Database_code _Assembly_db_link.Accession_code _Assembly_db_link.Entry_mol_code _Assembly_db_link.Entry_mol_name _Assembly_db_link.Entry_experimental_method _Assembly_db_link.Entry_structure_resolution _Assembly_db_link.Entry_relation_type _Assembly_db_link.Entry_details _Assembly_db_link.Entry_ID _Assembly_db_link.Assembly_ID . PDB 1coc . . . . . . 4416 1 stop_ loop_ _Assembly_common_name.Name _Assembly_common_name.Type _Assembly_common_name.Entry_ID _Assembly_common_name.Assembly_ID 'Cis-syn thymine cyclobutane dimer' abbreviation 4416 1 'Cis-syn thymine cyclobutane dimer' system 4416 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_Cis-syn_thymine_cyclobutane_dimer_strand_1 _Entity.Sf_category entity _Entity.Sf_framecode Cis-syn_thymine_cyclobutane_dimer_strand_1 _Entity.Entry_ID 4416 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'Cis-syn thymine cyclobutane dimer strand 1' _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polydeoxyribonucleotide _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code GCACGAATTAAG _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer . _Entity.Nstd_chirality . _Entity.Nstd_linkage . _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 12 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic . _Entity.Thiol_state . _Entity.Src_method . _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'Cis-syn thymine cyclobutane dimer strand 1' common 4416 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . DG . 4416 1 2 . DC . 4416 1 3 . DA . 4416 1 4 . DC . 4416 1 5 . DG . 4416 1 6 . DA . 4416 1 7 . DA . 4416 1 8 . DT . 4416 1 9 . DT . 4416 1 10 . DA . 4416 1 11 . DA . 4416 1 12 . DG . 4416 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . DG 1 1 4416 1 . DC 2 2 4416 1 . DA 3 3 4416 1 . DC 4 4 4416 1 . DG 5 5 4416 1 . DA 6 6 4416 1 . DA 7 7 4416 1 . DT 8 8 4416 1 . DT 9 9 4416 1 . DA 10 10 4416 1 . DA 11 11 4416 1 . DG 12 12 4416 1 stop_ save_ save_Cis-syn_thymine_cyclobutane_dimer_strand_2 _Entity.Sf_category entity _Entity.Sf_framecode Cis-syn_thymine_cyclobutane_dimer_strand_2 _Entity.Entry_ID 4416 _Entity.ID 2 _Entity.BMRB_code . _Entity.Name 'Cis-syn thymine cyclobutane dimer strand 2' _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polydeoxyribonucleotide _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code CTTAATTCGTGC _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer . _Entity.Nstd_chirality . _Entity.Nstd_linkage . _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 12 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic . _Entity.Thiol_state . _Entity.Src_method . _Entity.Parent_entity_ID 2 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'Cis-syn thymine cyclobutane dimer strand 2' common 4416 2 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 13 DC . 4416 2 2 14 DT . 4416 2 3 15 DT . 4416 2 4 16 DA . 4416 2 5 17 DA . 4416 2 6 18 DT . 4416 2 7 19 DT . 4416 2 8 20 DC . 4416 2 9 21 DG . 4416 2 10 22 DT . 4416 2 11 23 DG . 4416 2 12 24 DC . 4416 2 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . DC 1 1 4416 2 . DT 2 2 4416 2 . DT 3 3 4416 2 . DA 4 4 4416 2 . DA 5 5 4416 2 . DT 6 6 4416 2 . DT 7 7 4416 2 . DC 8 8 4416 2 . DG 9 9 4416 2 . DT 10 10 4416 2 . DG 11 11 4416 2 . DC 12 12 4416 2 stop_ save_ #################### # Natural source # #################### save_natural_source _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source _Entity_natural_src_list.Entry_ID 4416 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Subvariant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $Cis-syn_thymine_cyclobutane_dimer_strand_1 . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 4416 1 2 2 $Cis-syn_thymine_cyclobutane_dimer_strand_2 . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 4416 1 stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Entity_experimental_src_list.Sf_category experimental_source _Entity_experimental_src_list.Sf_framecode experimental_source _Entity_experimental_src_list.Entry_ID 4416 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $Cis-syn_thymine_cyclobutane_dimer_strand_1 . 'chemical synthesis' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 4416 1 2 2 $Cis-syn_thymine_cyclobutane_dimer_strand_2 . 'chemical synthesis' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 4416 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 4416 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system . _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'Cis-syn thymine cyclobutane dimer' . 1 $Cis-syn_thymine_cyclobutane_dimer . . . . 1.2 . . mM . . . . 4416 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 4416 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH* 6.6 0.1 n/a 4416 1 temperature 278 1 K 4416 1 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_1 _NMR_spectrometer.Entry_ID 4416 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model 'Unity Plus' _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 750 save_ save_NMR_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_2 _NMR_spectrometer.Entry_ID 4416 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model 'Unity Plus' _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 500 save_ save_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode spectrometer_list _NMR_spectrometer_list.Entry_ID 4416 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 NMR_spectrometer_1 Varian 'Unity Plus' . 750 . . . 4416 1 2 NMR_spectrometer_2 Varian 'Unity Plus' . 500 . . . 4416 1 stop_ save_ ############################# # NMR applied experiments # ############################# save_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list _Experiment_list.Entry_ID 4416 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 NOESY . . . . . . . . . . . 1 $sample_1 . . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 4416 1 2 DQF-COSY . . . . . . . . . . . 1 $sample_1 . . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 4416 1 3 HELCO . . . . . . . . . . . 1 $sample_1 . . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 4416 1 4 hetero-TOCSY . . . . . . . . . . . 1 $sample_1 . . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 4416 1 stop_ save_ save_NMR_spec_expt__0_1 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_1 _NMR_spec_expt.Entry_ID 4416 _NMR_spec_expt.ID 1 _NMR_spec_expt.Name NOESY _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_2 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_2 _NMR_spec_expt.Entry_ID 4416 _NMR_spec_expt.ID 2 _NMR_spec_expt.Name DQF-COSY _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_3 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_3 _NMR_spec_expt.Entry_ID 4416 _NMR_spec_expt.ID 3 _NMR_spec_expt.Name HELCO _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_4 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_4 _NMR_spec_expt.Entry_ID 4416 _NMR_spec_expt.ID 4 _NMR_spec_expt.Name hetero-TOCSY _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference _Chem_shift_reference.Entry_ID 4416 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID H 1 DSS 'methyl protons' . . . . ppm 0.0 internal direct 1.0 . . . . . . . . . 4416 1 P 31 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.404808636 . . . . . . . . . 4416 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_chemical_shift_set_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chemical_shift_set_1 _Assigned_chem_shift_list.Entry_ID 4416 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID . . 1 $sample_1 . 4416 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 DG H8 H 1 7.92 . . 1 . . . . . . . . 4416 1 2 . 1 1 1 1 DG H1' H 1 5.95 . . 1 . . . . . . . . 4416 1 3 . 1 1 1 1 DG H2' H 1 2.74 . . 5 . . . . . . . . 4416 1 4 . 1 1 1 1 DG H2'' H 1 2.62 . . 5 . . . . . . . . 4416 1 5 . 1 1 1 1 DG H3' H 1 5.06 . . 1 . . . . . . . . 4416 1 6 . 1 1 1 1 DG H4' H 1 4.13 . . 5 . . . . . . . . 4416 1 7 . 1 1 1 1 DG P P 31 -4.17 . . 1 . . . . . . . . 4416 1 8 . 1 1 2 2 DC H41 H 1 6.55 . . 1 . . . . . . . . 4416 1 9 . 1 1 2 2 DC H42 H 1 8.44 . . 1 . . . . . . . . 4416 1 10 . 1 1 2 2 DC H5 H 1 5.45 . . 5 . . . . . . . . 4416 1 11 . 1 1 2 2 DC H6 H 1 7.52 . . 1 . . . . . . . . 4416 1 12 . 1 1 2 2 DC H1' H 1 5.66 . . 1 . . . . . . . . 4416 1 13 . 1 1 2 2 DC H2' H 1 2.62 . . 5 . . . . . . . . 4416 1 14 . 1 1 2 2 DC H2'' H 1 2.82 . . 5 . . . . . . . . 4416 1 15 . 1 1 2 2 DC H3' H 1 4.91 . . 1 . . . . . . . . 4416 1 16 . 1 1 2 2 DC H4' H 1 4.22 . . 5 . . . . . . . . 4416 1 17 . 1 1 2 2 DC P P 31 -3.88 . . 1 . . . . . . . . 4416 1 18 . 1 1 3 3 DA H2 H 1 7.79 . . 1 . . . . . . . . 4416 1 19 . 1 1 3 3 DA H8 H 1 8.32 . . 1 . . . . . . . . 4416 1 20 . 1 1 3 3 DA H1' H 1 6.24 . . 1 . . . . . . . . 4416 1 21 . 1 1 3 3 DA H2' H 1 2.73 . . 1 . . . . . . . . 4416 1 22 . 1 1 3 3 DA H2'' H 1 2.89 . . 1 . . . . . . . . 4416 1 23 . 1 1 3 3 DA H3' H 1 4.82 . . 5 . . . . . . . . 4416 1 24 . 1 1 3 3 DA H4' H 1 4.12 . . 5 . . . . . . . . 4416 1 25 . 1 1 3 3 DA P P 31 -4.20 . . 1 . . . . . . . . 4416 1 26 . 1 1 4 4 DC H41 H 1 6.57 . . 1 . . . . . . . . 4416 1 27 . 1 1 4 4 DC H42 H 1 8.21 . . 1 . . . . . . . . 4416 1 28 . 1 1 4 4 DC H5 H 1 5.28 . . 1 . . . . . . . . 4416 1 29 . 1 1 4 4 DC H6 H 1 7.22 . . 5 . . . . . . . . 4416 1 30 . 1 1 4 4 DC H1' H 1 5.39 . . 1 . . . . . . . . 4416 1 31 . 1 1 4 4 DC H2' H 1 1.83 . . 1 . . . . . . . . 4416 1 32 . 1 1 4 4 DC H2'' H 1 2.21 . . 1 . . . . . . . . 4416 1 33 . 1 1 4 4 DC H3' H 1 4.82 . . 5 . . . . . . . . 4416 1 34 . 1 1 4 4 DC H4' H 1 4.11 . . 1 . . . . . . . . 4416 1 35 . 1 1 4 4 DC P P 31 -3.89 . . 1 . . . . . . . . 4416 1 36 . 1 1 5 5 DG H1 H 1 12.55 . . 1 . . . . . . . . 4416 1 37 . 1 1 5 5 DG H8 H 1 7.85 . . 1 . . . . . . . . 4416 1 38 . 1 1 5 5 DG H1' H 1 5.45 . . 1 . . . . . . . . 4416 1 39 . 1 1 5 5 DG H2' H 1 2.67 . . 1 . . . . . . . . 4416 1 40 . 1 1 5 5 DG H2'' H 1 2.79 . . 1 . . . . . . . . 4416 1 41 . 1 1 5 5 DG H3' H 1 4.88 . . 5 . . . . . . . . 4416 1 42 . 1 1 5 5 DG H4' H 1 4.34 . . 1 . . . . . . . . 4416 1 43 . 1 1 5 5 DG P P 31 -4.12 . . 1 . . . . . . . . 4416 1 44 . 1 1 6 6 DA H2 H 1 7.16 . . 1 . . . . . . . . 4416 1 45 . 1 1 6 6 DA H8 H 1 8.14 . . 1 . . . . . . . . 4416 1 46 . 1 1 6 6 DA H1' H 1 6.03 . . 1 . . . . . . . . 4416 1 47 . 1 1 6 6 DA H2' H 1 2.72 . . 1 . . . . . . . . 4416 1 48 . 1 1 6 6 DA H2'' H 1 2.98 . . 5 . . . . . . . . 4416 1 49 . 1 1 6 6 DA H3' H 1 4.49 . . 1 . . . . . . . . 4416 1 50 . 1 1 6 6 DA H4' H 1 4.26 . . 1 . . . . . . . . 4416 1 51 . 1 1 6 6 DA P P 31 -4.23 . . 1 . . . . . . . . 4416 1 52 . 1 1 7 7 DA H2 H 1 7.60 . . 5 . . . . . . . . 4416 1 53 . 1 1 7 7 DA H8 H 1 8.16 . . 1 . . . . . . . . 4416 1 54 . 1 1 7 7 DA H1' H 1 6.19 . . 1 . . . . . . . . 4416 1 55 . 1 1 7 7 DA H2' H 1 2.68 . . 1 . . . . . . . . 4416 1 56 . 1 1 7 7 DA H2'' H 1 2.97 . . 5 . . . . . . . . 4416 1 57 . 1 1 7 7 DA H3' H 1 4.53 . . 5 . . . . . . . . 4416 1 58 . 1 1 7 7 DA H4' H 1 4.08 . . 5 . . . . . . . . 4416 1 59 . 1 1 7 7 DA P P 31 -4.29 . . 5 . . . . . . . . 4416 1 60 . 1 1 8 8 DT H3 H 1 13.65 . . 1 . . . . . . . . 4416 1 61 . 1 1 8 8 DT H6 H 1 7.19 . . 1 . . . . . . . . 4416 1 62 . 1 1 8 8 DT H71 H 1 1.27 . . 5 . . . . . . . . 4416 1 63 . 1 1 8 8 DT H72 H 1 1.27 . . 5 . . . . . . . . 4416 1 64 . 1 1 8 8 DT H73 H 1 1.27 . . 5 . . . . . . . . 4416 1 65 . 1 1 8 8 DT H1' H 1 5.95 . . 1 . . . . . . . . 4416 1 66 . 1 1 8 8 DT H2' H 1 2.12 . . 1 . . . . . . . . 4416 1 67 . 1 1 8 8 DT H2'' H 1 2.50 . . 1 . . . . . . . . 4416 1 68 . 1 1 8 8 DT H3' H 1 4.87 . . 1 . . . . . . . . 4416 1 69 . 1 1 8 8 DT H4' H 1 4.22 . . 5 . . . . . . . . 4416 1 70 . 1 1 8 8 DT P P 31 -4.36 . . 5 . . . . . . . . 4416 1 71 . 1 1 9 9 DT H3 H 1 13.52 . . 1 . . . . . . . . 4416 1 72 . 1 1 9 9 DT H6 H 1 7.38 . . 1 . . . . . . . . 4416 1 73 . 1 1 9 9 DT H71 H 1 1.61 . . 1 . . . . . . . . 4416 1 74 . 1 1 9 9 DT H72 H 1 1.61 . . 1 . . . . . . . . 4416 1 75 . 1 1 9 9 DT H73 H 1 1.61 . . 1 . . . . . . . . 4416 1 76 . 1 1 9 9 DT H1' H 1 5.79 . . 5 . . . . . . . . 4416 1 77 . 1 1 9 9 DT H2' H 1 2.12 . . 1 . . . . . . . . 4416 1 78 . 1 1 9 9 DT H2'' H 1 2.50 . . 1 . . . . . . . . 4416 1 79 . 1 1 9 9 DT H3' H 1 4.88 . . 5 . . . . . . . . 4416 1 80 . 1 1 9 9 DT H4' H 1 4.22 . . 5 . . . . . . . . 4416 1 81 . 1 1 9 9 DT P P 31 -4.20 . . 1 . . . . . . . . 4416 1 82 . 1 1 10 10 DA H2 H 1 6.78 . . 1 . . . . . . . . 4416 1 83 . 1 1 10 10 DA H8 H 1 8.30 . . 1 . . . . . . . . 4416 1 84 . 1 1 10 10 DA H1' H 1 5.92 . . 1 . . . . . . . . 4416 1 85 . 1 1 10 10 DA H2' H 1 2.78 . . 1 . . . . . . . . 4416 1 86 . 1 1 10 10 DA H2'' H 1 2.94 . . 1 . . . . . . . . 4416 1 87 . 1 1 10 10 DA H3' H 1 4.66 . . 1 . . . . . . . . 4416 1 88 . 1 1 10 10 DA H4' H 1 4.45 . . 1 . . . . . . . . 4416 1 89 . 1 1 10 10 DA P P 31 -4.06 . . 5 . . . . . . . . 4416 1 90 . 1 1 11 11 DA H2 H 1 7.59 . . 1 . . . . . . . . 4416 1 91 . 1 1 11 11 DA H8 H 1 8.08 . . 1 . . . . . . . . 4416 1 92 . 1 1 11 11 DA H1' H 1 6.04 . . 1 . . . . . . . . 4416 1 93 . 1 1 11 11 DA H2' H 1 2.59 . . 5 . . . . . . . . 4416 1 94 . 1 1 11 11 DA H2'' H 1 2.88 . . 1 . . . . . . . . 4416 1 95 . 1 1 11 11 DA H3' H 1 4.64 . . 5 . . . . . . . . 4416 1 96 . 1 1 11 11 DA H4' H 1 4.30 . . 1 . . . . . . . . 4416 1 97 . 1 1 11 11 DA P P 31 -4.02 . . 1 . . . . . . . . 4416 1 98 . 1 1 12 12 DG H8 H 1 7.60 . . 1 . . . . . . . . 4416 1 99 . 1 1 12 12 DG H1' H 1 6.00 . . 1 . . . . . . . . 4416 1 100 . 1 1 12 12 DG H2' H 1 2.39 . . 1 . . . . . . . . 4416 1 101 . 1 1 12 12 DG H2'' H 1 2.26 . . 1 . . . . . . . . 4416 1 102 . 1 1 12 12 DG H3' H 1 4.64 . . 5 . . . . . . . . 4416 1 103 . 1 1 12 12 DG H4' H 1 4.22 . . 5 . . . . . . . . 4416 1 stop_ save_ save_chemical_shift_set_2 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chemical_shift_set_2 _Assigned_chem_shift_list.Entry_ID 4416 _Assigned_chem_shift_list.ID 2 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID . . 1 $sample_1 . 4416 2 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 2 2 1 1 DC H5 H 1 5.94 . . 1 . . . . . . . . 4416 2 2 . 2 2 1 1 DC H6 H 1 7.90 . . 1 . . . . . . . . 4416 2 3 . 2 2 1 1 DC H1' H 1 5.87 . . 1 . . . . . . . . 4416 2 4 . 2 2 1 1 DC H2' H 1 2.62 . . 5 . . . . . . . . 4416 2 5 . 2 2 1 1 DC H2'' H 1 2.32 . . 1 . . . . . . . . 4416 2 6 . 2 2 1 1 DC H3' H 1 4.67 . . 5 . . . . . . . . 4416 2 7 . 2 2 1 1 DC H4' H 1 4.12 . . 5 . . . . . . . . 4416 2 8 . 2 2 1 1 DC P P 31 -4.14 . . 1 . . . . . . . . 4416 2 9 . 2 2 2 2 DT H3 H 1 14.24 . . 1 . . . . . . . . 4416 2 10 . 2 2 2 2 DT H6 H 1 7.68 . . 1 . . . . . . . . 4416 2 11 . 2 2 2 2 DT H71 H 1 1.69 . . 1 . . . . . . . . 4416 2 12 . 2 2 2 2 DT H72 H 1 1.69 . . 1 . . . . . . . . 4416 2 13 . 2 2 2 2 DT H73 H 1 1.69 . . 1 . . . . . . . . 4416 2 14 . 2 2 2 2 DT H1' H 1 6.18 . . 5 . . . . . . . . 4416 2 15 . 2 2 2 2 DT H2' H 1 2.23 . . 1 . . . . . . . . 4416 2 16 . 2 2 2 2 DT H2'' H 1 2.62 . . 5 . . . . . . . . 4416 2 17 . 2 2 2 2 DT H3' H 1 4.92 . . 5 . . . . . . . . 4416 2 18 . 2 2 2 2 DT H4' H 1 4.28 . . 1 . . . . . . . . 4416 2 19 . 2 2 2 2 DT P P 31 -4.32 . . 5 . . . . . . . . 4416 2 20 . 2 2 3 3 DT H3 H 1 13.69 . . 5 . . . . . . . . 4416 2 21 . 2 2 3 3 DT H6 H 1 7.50 . . 5 . . . . . . . . 4416 2 22 . 2 2 3 3 DT H71 H 1 1.71 . . 1 . . . . . . . . 4416 2 23 . 2 2 3 3 DT H72 H 1 1.71 . . 1 . . . . . . . . 4416 2 24 . 2 2 3 3 DT H73 H 1 1.71 . . 1 . . . . . . . . 4416 2 25 . 2 2 3 3 DT H1' H 1 5.72 . . 1 . . . . . . . . 4416 2 26 . 2 2 3 3 DT H2' H 1 2.19 . . 1 . . . . . . . . 4416 2 27 . 2 2 3 3 DT H2'' H 1 2.53 . . 1 . . . . . . . . 4416 2 28 . 2 2 3 3 DT H3' H 1 4.92 . . 5 . . . . . . . . 4416 2 29 . 2 2 3 3 DT H4' H 1 4.21 . . 5 . . . . . . . . 4416 2 30 . 2 2 3 3 DT P P 31 -4.06 . . 5 . . . . . . . . 4416 2 31 . 2 2 4 4 DA H2 H 1 6.63 . . 1 . . . . . . . . 4416 2 32 . 2 2 4 4 DA H8 H 1 8.33 . . 1 . . . . . . . . 4416 2 33 . 2 2 4 4 DA H1' H 1 6.02 . . 1 . . . . . . . . 4416 2 34 . 2 2 4 4 DA H2' H 1 2.74 . . 5 . . . . . . . . 4416 2 35 . 2 2 4 4 DA H2'' H 1 2.98 . . 5 . . . . . . . . 4416 2 36 . 2 2 4 4 DA H3' H 1 4.88 . . 5 . . . . . . . . 4416 2 37 . 2 2 4 4 DA H4' H 1 4.21 . . 5 . . . . . . . . 4416 2 38 . 2 2 4 4 DA P P 31 -4.21 . . 1 . . . . . . . . 4416 2 39 . 2 2 5 5 DA H2 H 1 7.53 . . 1 . . . . . . . . 4416 2 40 . 2 2 5 5 DA H8 H 1 8.21 . . 1 . . . . . . . . 4416 2 41 . 2 2 5 5 DA H1' H 1 6.21 . . 1 . . . . . . . . 4416 2 42 . 2 2 5 5 DA H2' H 1 2.61 . . 1 . . . . . . . . 4416 2 43 . 2 2 5 5 DA H2'' H 1 2.97 . . 5 . . . . . . . . 4416 2 44 . 2 2 5 5 DA H3' H 1 4.53 . . 5 . . . . . . . . 4416 2 45 . 2 2 5 5 DA H4' H 1 4.28 . . 1 . . . . . . . . 4416 2 46 . 2 2 5 5 DA P P 31 -4.29 . . 5 . . . . . . . . 4416 2 47 . 2 2 6 6 DT H3 H 1 13.69 . . 5 . . . . . . . . 4416 2 48 . 2 2 6 6 DT H6 H 1 7.21 . . 1 . . . . . . . . 4416 2 49 . 2 2 6 6 DT H71 H 1 1.27 . . 5 . . . . . . . . 4416 2 50 . 2 2 6 6 DT H72 H 1 1.27 . . 5 . . . . . . . . 4416 2 51 . 2 2 6 6 DT H73 H 1 1.27 . . 5 . . . . . . . . 4416 2 52 . 2 2 6 6 DT H1' H 1 5.96 . . 5 . . . . . . . . 4416 2 53 . 2 2 6 6 DT H2' H 1 2.00 . . 1 . . . . . . . . 4416 2 54 . 2 2 6 6 DT H2'' H 1 2.60 . . 1 . . . . . . . . 4416 2 55 . 2 2 6 6 DT H3' H 1 4.88 . . 5 . . . . . . . . 4416 2 56 . 2 2 6 6 DT H4' H 1 4.24 . . 1 . . . . . . . . 4416 2 57 . 2 2 6 6 DT P P 31 -4.36 . . 1 . . . . . . . . 4416 2 58 . 2 2 7 7 DT H3 H 1 13.84 . . 1 . . . . . . . . 4416 2 59 . 2 2 7 7 DT H6 H 1 7.43 . . 1 . . . . . . . . 4416 2 60 . 2 2 7 7 DT H71 H 1 1.54 . . 1 . . . . . . . . 4416 2 61 . 2 2 7 7 DT H72 H 1 1.54 . . 1 . . . . . . . . 4416 2 62 . 2 2 7 7 DT H73 H 1 1.54 . . 1 . . . . . . . . 4416 2 63 . 2 2 7 7 DT H1' H 1 6.18 . . 5 . . . . . . . . 4416 2 64 . 2 2 7 7 DT H2' H 1 2.22 . . 1 . . . . . . . . 4416 2 65 . 2 2 7 7 DT H2'' H 1 2.53 . . 5 . . . . . . . . 4416 2 66 . 2 2 7 7 DT H3' H 1 4.53 . . 5 . . . . . . . . 4416 2 67 . 2 2 7 7 DT H4' H 1 4.08 . . 1 . . . . . . . . 4416 2 68 . 2 2 7 7 DT P P 31 -4.32 . . 5 . . . . . . . . 4416 2 69 . 2 2 8 8 DC H41 H 1 6.84 . . 1 . . . . . . . . 4416 2 70 . 2 2 8 8 DC H42 H 1 8.33 . . 1 . . . . . . . . 4416 2 71 . 2 2 8 8 DC H5 H 1 5.62 . . 1 . . . . . . . . 4416 2 72 . 2 2 8 8 DC H6 H 1 7.50 . . 5 . . . . . . . . 4416 2 73 . 2 2 8 8 DC H1' H 1 5.71 . . 1 . . . . . . . . 4416 2 74 . 2 2 8 8 DC H2' H 1 2.14 . . 1 . . . . . . . . 4416 2 75 . 2 2 8 8 DC H2'' H 1 2.69 . . 1 . . . . . . . . 4416 2 76 . 2 2 8 8 DC H3' H 1 4.92 . . 5 . . . . . . . . 4416 2 77 . 2 2 8 8 DC H4' H 1 4.22 . . 5 . . . . . . . . 4416 2 78 . 2 2 8 8 DC P P 31 -4.07 . . 1 . . . . . . . . 4416 2 79 . 2 2 9 9 DG H1 H 1 12.64 . . 1 . . . . . . . . 4416 2 80 . 2 2 9 9 DG H8 H 1 7.98 . . 1 . . . . . . . . 4416 2 81 . 2 2 9 9 DG H1' H 1 5.96 . . 1 . . . . . . . . 4416 2 82 . 2 2 9 9 DG H2' H 1 2.48 . . 1 . . . . . . . . 4416 2 83 . 2 2 9 9 DG H2'' H 1 2.80 . . 1 . . . . . . . . 4416 2 84 . 2 2 9 9 DG H3' H 1 4.40 . . 1 . . . . . . . . 4416 2 85 . 2 2 9 9 DG H4' H 1 4.09 . . 1 . . . . . . . . 4416 2 86 . 2 2 9 9 DG P P 31 -4.33 . . 1 . . . . . . . . 4416 2 87 . 2 2 10 10 DT H3 H 1 13.80 . . 1 . . . . . . . . 4416 2 88 . 2 2 10 10 DT H6 H 1 7.22 . . 1 . . . . . . . . 4416 2 89 . 2 2 10 10 DT H71 H 1 1.49 . . 1 . . . . . . . . 4416 2 90 . 2 2 10 10 DT H72 H 1 1.49 . . 1 . . . . . . . . 4416 2 91 . 2 2 10 10 DT H73 H 1 1.49 . . 1 . . . . . . . . 4416 2 92 . 2 2 10 10 DT H1' H 1 5.79 . . 1 . . . . . . . . 4416 2 93 . 2 2 10 10 DT H2' H 1 2.07 . . 1 . . . . . . . . 4416 2 94 . 2 2 10 10 DT H2'' H 1 2.43 . . 1 . . . . . . . . 4416 2 95 . 2 2 10 10 DT H3' H 1 4.89 . . 1 . . . . . . . . 4416 2 96 . 2 2 10 10 DT H4' H 1 4.22 . . 5 . . . . . . . . 4416 2 97 . 2 2 10 10 DT P P 31 -3.80 . . 1 . . . . . . . . 4416 2 98 . 2 2 11 11 DG H1 H 1 12.91 . . 1 . . . . . . . . 4416 2 99 . 2 2 11 11 DG H8 H 1 7.95 . . 1 . . . . . . . . 4416 2 100 . 2 2 11 11 DG H1' H 1 5.97 . . 1 . . . . . . . . 4416 2 101 . 2 2 11 11 DG H2' H 1 2.63 . . 1 . . . . . . . . 4416 2 102 . 2 2 11 11 DG H2'' H 1 2.74 . . 5 . . . . . . . . 4416 2 103 . 2 2 11 11 DG H3' H 1 4.67 . . 5 . . . . . . . . 4416 2 104 . 2 2 11 11 DG H4' H 1 4.13 . . 5 . . . . . . . . 4416 2 105 . 2 2 11 11 DG P P 31 -3.86 . . 1 . . . . . . . . 4416 2 106 . 2 2 12 12 DC H5 H 1 5.45 . . 5 . . . . . . . . 4416 2 107 . 2 2 12 12 DC H6 H 1 7.50 . . 5 . . . . . . . . 4416 2 108 . 2 2 12 12 DC H1' H 1 6.17 . . 1 . . . . . . . . 4416 2 109 . 2 2 12 12 DC H2' H 1 2.82 . . 5 . . . . . . . . 4416 2 110 . 2 2 12 12 DC H2'' H 1 2.47 . . 1 . . . . . . . . 4416 2 111 . 2 2 12 12 DC H3' H 1 4.92 . . 5 . . . . . . . . 4416 2 112 . 2 2 12 12 DC H4' H 1 4.22 . . 5 . . . . . . . . 4416 2 stop_ save_