data_18453 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 18453 _Entry.Title ; NMR structure of duplex DNA containing the -OH-PdG dA base pair: A mutagenic intermediate of acrolein ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2012-05-09 _Entry.Accession_date 2012-05-09 _Entry.Last_release_date 2012-06-11 _Entry.Original_release_date 2012-06-11 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype SOLUTION _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 Tanya Zaliznyak . . . 18453 2 Carlos 'de los Santos' . . . 18453 3 Mark Lukin . . . 18453 4 Mahmoud El-khateeb . . . 18453 5 Rahda Bonala . . . 18453 6 Francis Johnson . . . 18453 stop_ loop_ _SG_project.SG_project_ID _SG_project.Project_name _SG_project.Full_name_of_center _SG_project.Initial_of_center _SG_project.Entry_ID 1 'not applicable' 'not applicable' . 18453 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'acrolein adducts' . 18453 'damaged DNA structure' . 18453 'DNA lesions' . 18453 NMR . 18453 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 18453 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '1H chemical shifts' 150 18453 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 1 . . 2012-06-11 2012-05-09 original author . 18453 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID BMRB 18454 'duplex DNA containing the -OH-PdG dA base pair' 18453 PDB 2LSZ 'BMRB Entry Tracking System' 18453 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 18453 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 20049919 _Citation.Full_citation . _Citation.Title 'NMR structure of duplex DNA containing the -OH-PdG dA base pair: A mutagenic intermediate of acrolein' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev Biopolymers _Citation.Journal_name_full . _Citation.Journal_volume 93 _Citation.Journal_issue 4 _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 391 _Citation.Page_last 401 _Citation.Year 2010 _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 Tanya Zaliznyak . . . 18453 1 2 Carlos 'de los Santos' . . . 18453 1 3 Mark Lukin . . . 18453 1 4 Mahmoud El-khateeb . . . 18453 1 5 Rahda Bonala . . . 18453 1 6 Francis Johnson . . . 18453 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 18453 _Assembly.ID 1 _Assembly.Name 11_mer_oligonucleotide-B _Assembly.BMRB_code . _Assembly.Number_of_components 2 _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 . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . 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 11_mer_oligonucleotide-B 1 $11_mer_oligonucleotide-B B . yes native no no . . . 18453 1 2 11_mer_oligonucleotide-D 2 $11_mer_oligonucleotide-D D . yes native no no . . . 18453 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_11_mer_oligonucleotide-B _Entity.Sf_category entity _Entity.Sf_framecode 11_mer_oligonucleotide-B _Entity.Entry_ID 18453 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 11_mer_oligonucleotide-B _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polydeoxyribonucleotide _Entity.Polymer_type_details . _Entity.Polymer_strand_ID B _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code CGTACGCATGC _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details '(aG) : (R)1,N2-a-(OH)-PdG' _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 11 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method . _Entity.Parent_entity_ID . _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_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 1 DC . 18453 1 2 2 DG . 18453 1 3 3 DT . 18453 1 4 4 DA . 18453 1 5 5 DC . 18453 1 6 6 DG . 18453 1 7 7 DC . 18453 1 8 8 DA . 18453 1 9 9 DT . 18453 1 10 10 DG . 18453 1 11 11 DC . 18453 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 . DC 1 1 18453 1 . DG 2 2 18453 1 . DT 3 3 18453 1 . DA 4 4 18453 1 . DC 5 5 18453 1 . DG 6 6 18453 1 . DC 7 7 18453 1 . DA 8 8 18453 1 . DT 9 9 18453 1 . DG 10 10 18453 1 . DC 11 11 18453 1 stop_ save_ save_11_mer_oligonucleotide-D _Entity.Sf_category entity _Entity.Sf_framecode 11_mer_oligonucleotide-D _Entity.Entry_ID 18453 _Entity.ID 2 _Entity.BMRB_code . _Entity.Name 11_mer_oligonucleotide-D _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polydeoxyribonucleotide _Entity.Polymer_type_details . _Entity.Polymer_strand_ID D _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code GCATGAGTACG _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details 'A+: (N1H)+ adenine' _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 11 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method . _Entity.Parent_entity_ID . _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_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 1 DG . 18453 2 2 2 DC . 18453 2 3 3 DA . 18453 2 4 4 DT . 18453 2 5 5 DG . 18453 2 6 6 DA . 18453 2 7 7 DG . 18453 2 8 8 DT . 18453 2 9 9 DA . 18453 2 10 10 DC . 18453 2 11 11 DG . 18453 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 . DG 1 1 18453 2 . DC 2 2 18453 2 . DA 3 3 18453 2 . DT 4 4 18453 2 . DG 5 5 18453 2 . DA 6 6 18453 2 . DG 7 7 18453 2 . DT 8 8 18453 2 . DA 9 9 18453 2 . DC 10 10 18453 2 . DG 11 11 18453 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 18453 _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 $11_mer_oligonucleotide-B . . 'no natural source' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 18453 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 18453 _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 $11_mer_oligonucleotide-B . 'chemical synthesis' . . . . . . . . . . . . . . . . . . . n/a . . n/a . . . . . . 18453 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 18453 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '100% D2O' _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 11_mer_oligonucleotide-B 'natural abundance' . . 1 $11_mer_oligonucleotide-B . . 0.5 . . mM . . . . 18453 1 2 D2O 'natural abundance' . . . . . . 100 . . % . . . . 18453 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 18453 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _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 11_mer_oligonucleotide-B 'natural abundance' . . 1 $11_mer_oligonucleotide-B . . 0.5 . . mM . . . . 18453 2 2 D2O 'natural abundance' . . . . . . 10 . . % . . . . 18453 2 3 H2O 'natural abundance' . . . . . . 90 . . % . . . . 18453 2 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 18453 _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 . pH 18453 1 pressure 1 . atm 18453 1 temperature 273 . K 18453 1 stop_ save_ save_sample_conditions_2 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_2 _Sample_condition_list.Entry_ID 18453 _Sample_condition_list.ID 2 _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 . pH 18453 2 temperature 273 . K 18453 2 stop_ save_ ############################ # Computer software used # ############################ save_VNMR _Software.Sf_category software _Software.Sf_framecode VNMR _Software.Entry_ID 18453 _Software.ID 1 _Software.Name VNMR _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Varian . . 18453 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 18453 1 stop_ save_ save_Felix _Software.Sf_category software _Software.Sf_framecode Felix _Software.Entry_ID 18453 _Software.ID 2 _Software.Name FELIX _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Accelrys Software Inc.' . . 18453 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 18453 2 'data analysis' 18453 2 'peak picking' 18453 2 stop_ save_ save_X-PLOR_NIH _Software.Sf_category software _Software.Sf_framecode X-PLOR_NIH _Software.Entry_ID 18453 _Software.ID 3 _Software.Name 'X-PLOR NIH' _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Schwieters, Kuszewski, Tjandra and Clore' . . 18453 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'geometry optimization' 18453 3 refinement 18453 3 'structure solution' 18453 3 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 18453 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model INOVA _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 18453 _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 spectrometer_1 Varian INOVA . 600 . . . 18453 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 18453 _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 '2D 1H-1H NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18453 1 2 '2D 1H-1H COSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18453 1 3 '2D 1H-1H TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18453 1 4 '2D 1H-1H COSY45' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18453 1 5 '2D DQF-COSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18453 1 6 '2D 1H-1H NOESY' no . . . . . . . . . . 2 $sample_2 isotropic . . 2 $sample_conditions_2 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18453 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_1 _Chem_shift_reference.Entry_ID 18453 _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 TSP 'methylene protons' . . . . ppm 0 internal direct 1.0 . . . . . . . . . 18453 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_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 18453 _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_1 _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 '2D 1H-1H NOESY' . . . 18453 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 DC H1' H 1 5.74 . . . . . . B 1 DC H1' . 18453 1 2 . 1 1 1 1 DC H2' H 1 1.98 . . . . . . B 1 DC H2' . 18453 1 3 . 1 1 1 1 DC H2'' H 1 2.39 . . . . . . B 1 DC H2'' . 18453 1 4 . 1 1 1 1 DC H3' H 1 4.67 . . . . . . B 1 DC H3' . 18453 1 5 . 1 1 1 1 DC H4' H 1 4.03 . . . . . . B 1 DC H4' . 18453 1 6 . 1 1 1 1 DC H5 H 1 5.86 . . . . . . B 1 DC H5 . 18453 1 7 . 1 1 1 1 DC H6 H 1 7.60 . . . . . . B 1 DC H6 . 18453 1 8 . 1 1 2 2 DG H1' H 1 5.93 . . . . . . B 2 DG H1' . 18453 1 9 . 1 1 2 2 DG H2' H 1 2.64 . . . . . . B 2 DG H2' . 18453 1 10 . 1 1 2 2 DG H2'' H 1 2.74 . . . . . . B 2 DG H2'' . 18453 1 11 . 1 1 2 2 DG H3' H 1 4.94 . . . . . . B 2 DG H3' . 18453 1 12 . 1 1 2 2 DG H4' H 1 4.32 . . . . . . B 2 DG H4' . 18453 1 13 . 1 1 2 2 DG H8 H 1 7.93 . . . . . . B 2 DG H8 . 18453 1 14 . 1 1 3 3 DT H1' H 1 5.61 . . . . . . B 3 DT H1' . 18453 1 15 . 1 1 3 3 DT H2' H 1 2.02 . . . . . . B 3 DT H2' . 18453 1 16 . 1 1 3 3 DT H2'' H 1 2.37 . . . . . . B 3 DT H2'' . 18453 1 17 . 1 1 3 3 DT H3' H 1 4.84 . . . . . . B 3 DT H3' . 18453 1 18 . 1 1 3 3 DT H6 H 1 7.20 . . . . . . B 3 DT H6 . 18453 1 19 . 1 1 3 3 DT H71 H 1 1.46 . . . . . . B 3 DT H71 . 18453 1 20 . 1 1 3 3 DT H72 H 1 1.46 . . . . . . B 3 DT H72 . 18453 1 21 . 1 1 3 3 DT H73 H 1 1.46 . . . . . . B 3 DT H73 . 18453 1 22 . 1 1 4 4 DA H1' H 1 6.08 . . . . . . B 4 DA H1' . 18453 1 23 . 1 1 4 4 DA H2 H 1 7.38 . . . . . . B 4 DA H2 . 18453 1 24 . 1 1 4 4 DA H2' H 1 2.67 . . . . . . B 4 DA H2' . 18453 1 25 . 1 1 4 4 DA H2'' H 1 2.76 . . . . . . B 4 DA H2'' . 18453 1 26 . 1 1 4 4 DA H3' H 1 4.99 . . . . . . B 4 DA H3' . 18453 1 27 . 1 1 4 4 DA H4' H 1 4.37 . . . . . . B 4 DA H4' . 18453 1 28 . 1 1 4 4 DA H8 H 1 8.25 . . . . . . B 4 DA H8 . 18453 1 29 . 1 1 5 5 DC H1' H 1 5.62 . . . . . . B 5 DC H1' . 18453 1 30 . 1 1 5 5 DC H2' H 1 1.69 . . . . . . B 5 DC H2' . 18453 1 31 . 1 1 5 5 DC H2'' H 1 2.41 . . . . . . B 5 DC H2'' . 18453 1 32 . 1 1 5 5 DC H3' H 1 4.66 . . . . . . B 5 DC H3' . 18453 1 33 . 1 1 5 5 DC H4' H 1 4.11 . . . . . . B 5 DC H4' . 18453 1 34 . 1 1 5 5 DC H5 H 1 5.19 . . . . . . B 5 DC H5 . 18453 1 35 . 1 1 5 5 DC H6 H 1 7.07 . . . . . . B 5 DC H6 . 18453 1 36 . 1 1 6 6 DG H1' H 1 5.81 . . . . . . B 6 63H H1' . 18453 1 37 . 1 1 6 6 DG H2' H 1 2.48 . . . . . . B 6 63H H2' . 18453 1 38 . 1 1 6 6 DG H3' H 1 4.84 . . . . . . B 6 63H H3' . 18453 1 39 . 1 1 6 6 DG H4' H 1 4.24 . . . . . . B 6 63H H4' . 18453 1 40 . 1 1 6 6 DG H8 H 1 7.71 . . . . . . B 6 63H H8 . 18453 1 41 . 1 1 7 7 DC H1' H 1 5.41 . . . . . . B 7 DC H1' . 18453 1 42 . 1 1 7 7 DC H2' H 1 2.14 . . . . . . B 7 DC H2' . 18453 1 43 . 1 1 7 7 DC H2'' H 1 2.33 . . . . . . B 7 DC H2'' . 18453 1 44 . 1 1 7 7 DC H3' H 1 4.85 . . . . . . B 7 DC H3' . 18453 1 45 . 1 1 7 7 DC H5 H 1 5.43 . . . . . . B 7 DC H5 . 18453 1 46 . 1 1 7 7 DC H6 H 1 7.44 . . . . . . B 7 DC H6 . 18453 1 47 . 1 1 8 8 DA H1' H 1 6.16 . . . . . . B 8 DA H1' . 18453 1 48 . 1 1 8 8 DA H2 H 1 7.51 . . . . . . B 8 DA H2 . 18453 1 49 . 1 1 8 8 DA H2' H 1 2.62 . . . . . . B 8 DA H2' . 18453 1 50 . 1 1 8 8 DA H2'' H 1 2.88 . . . . . . B 8 DA H2'' . 18453 1 51 . 1 1 8 8 DA H3' H 1 4.98 . . . . . . B 8 DA H3' . 18453 1 52 . 1 1 8 8 DA H4' H 1 4.37 . . . . . . B 8 DA H4' . 18453 1 53 . 1 1 8 8 DA H8 H 1 8.22 . . . . . . B 8 DA H8 . 18453 1 54 . 1 1 9 9 DT H1' H 1 5.67 . . . . . . B 9 DT H1' . 18453 1 55 . 1 1 9 9 DT H2' H 1 1.91 . . . . . . B 9 DT H2' . 18453 1 56 . 1 1 9 9 DT H2'' H 1 2.30 . . . . . . B 9 DT H2'' . 18453 1 57 . 1 1 9 9 DT H3' H 1 4.81 . . . . . . B 9 DT H3' . 18453 1 58 . 1 1 9 9 DT H4' H 1 4.04 . . . . . . B 9 DT H4' . 18453 1 59 . 1 1 9 9 DT H6 H 1 7.03 . . . . . . B 9 DT H6 . 18453 1 60 . 1 1 9 9 DT H71 H 1 1.36 . . . . . . B 9 DT H71 . 18453 1 61 . 1 1 9 9 DT H72 H 1 1.36 . . . . . . B 9 DT H72 . 18453 1 62 . 1 1 9 9 DT H73 H 1 1.36 . . . . . . B 9 DT H73 . 18453 1 63 . 1 1 10 10 DG H1' H 1 5.87 . . . . . . B 10 DG H1' . 18453 1 64 . 1 1 10 10 DG H2' H 1 2.55 . . . . . . B 10 DG H2' . 18453 1 65 . 1 1 10 10 DG H2'' H 1 2.65 . . . . . . B 10 DG H2'' . 18453 1 66 . 1 1 10 10 DG H3' H 1 4.92 . . . . . . B 10 DG H3' . 18453 1 67 . 1 1 10 10 DG H4' H 1 4.31 . . . . . . B 10 DG H4' . 18453 1 68 . 1 1 10 10 DG H8 H 1 7.8 . . . . . . B 10 DG H8 . 18453 1 69 . 1 1 11 11 DC H1' H 1 6.14 . . . . . . B 11 DC H1' . 18453 1 70 . 1 1 11 11 DC H2' H 1 2.13 . . . . . . B 11 DC H2' . 18453 1 71 . 1 1 11 11 DC H2'' H 1 2.13 . . . . . . B 11 DC H2'' . 18453 1 72 . 1 1 11 11 DC H3' H 1 4.45 . . . . . . B 11 DC H3' . 18453 1 73 . 1 1 11 11 DC H5 H 1 5.36 . . . . . . B 11 DC H5 . 18453 1 74 . 1 1 11 11 DC H6 H 1 7.40 . . . . . . B 11 DC H6 . 18453 1 75 . 2 2 1 1 DG H1' H 1 5.94 . . . . . . D 1 DG H1' . 18453 1 76 . 2 2 1 1 DG H2' H 1 2.58 . . . . . . D 1 DG H2' . 18453 1 77 . 2 2 1 1 DG H2'' H 1 2.74 . . . . . . D 1 DG H2'' . 18453 1 78 . 2 2 1 1 DG H3' H 1 4.81 . . . . . . D 1 DG H3' . 18453 1 79 . 2 2 1 1 DG H4' H 1 4.20 . . . . . . D 1 DG H4' . 18453 1 80 . 2 2 1 1 DG H8 H 1 7.90 . . . . . . D 1 DG H8 . 18453 1 81 . 2 2 2 2 DC H1' H 1 5.64 . . . . . . D 2 DC H1' . 18453 1 82 . 2 2 2 2 DC H2' H 1 2.12 . . . . . . D 2 DC H2' . 18453 1 83 . 2 2 2 2 DC H2'' H 1 2.44 . . . . . . D 2 DC H2'' . 18453 1 84 . 2 2 2 2 DC H3' H 1 4.86 . . . . . . D 2 DC H3' . 18453 1 85 . 2 2 2 2 DC H4' H 1 4.18 . . . . . . D 2 DC H4' . 18453 1 86 . 2 2 2 2 DC H5 H 1 5.39 . . . . . . D 2 DC H5 . 18453 1 87 . 2 2 2 2 DC H6 H 1 7.43 . . . . . . D 2 DC H6 . 18453 1 88 . 2 2 3 3 DA H1' H 1 6.24 . . . . . . D 3 DA H1' . 18453 1 89 . 2 2 3 3 DA H2 H 1 7.65 . . . . . . D 3 DA H2 . 18453 1 90 . 2 2 3 3 DA H2' H 1 2.68 . . . . . . D 3 DA H2' . 18453 1 91 . 2 2 3 3 DA H2'' H 1 2.91 . . . . . . D 3 DA H2'' . 18453 1 92 . 2 2 3 3 DA H3' H 1 5.01 . . . . . . D 3 DA H3' . 18453 1 93 . 2 2 3 3 DA H4' H 1 4.40 . . . . . . D 3 DA H4' . 18453 1 94 . 2 2 3 3 DA H8 H 1 8.30 . . . . . . D 3 DA H8 . 18453 1 95 . 2 2 4 4 DT H1' H 1 5.68 . . . . . . D 4 DT H1' . 18453 1 96 . 2 2 4 4 DT H2' H 1 1.87 . . . . . . D 4 DT H2' . 18453 1 97 . 2 2 4 4 DT H2'' H 1 2.31 . . . . . . D 4 DT H2'' . 18453 1 98 . 2 2 4 4 DT H3' H 1 4.82 . . . . . . D 4 DT H3' . 18453 1 99 . 2 2 4 4 DT H4' H 1 4.11 . . . . . . D 4 DT H4' . 18453 1 100 . 2 2 4 4 DT H6 H 1 7.03 . . . . . . D 4 DT H6 . 18453 1 101 . 2 2 4 4 DT H71 H 1 1.42 . . . . . . D 4 DT H71 . 18453 1 102 . 2 2 4 4 DT H72 H 1 1.42 . . . . . . D 4 DT H72 . 18453 1 103 . 2 2 4 4 DT H73 H 1 1.42 . . . . . . D 4 DT H73 . 18453 1 104 . 2 2 5 5 DG H1' H 1 5.42 . . . . . . D 5 DG H1' . 18453 1 105 . 2 2 5 5 DG H2' H 1 2.60 . . . . . . D 5 DG H2' . 18453 1 106 . 2 2 5 5 DG H2'' H 1 2.72 . . . . . . D 5 DG H2'' . 18453 1 107 . 2 2 5 5 DG H3' H 1 4.95 . . . . . . D 5 DG H3' . 18453 1 108 . 2 2 5 5 DG H4' H 1 4.27 . . . . . . D 5 DG H4' . 18453 1 109 . 2 2 5 5 DG H8 H 1 7.83 . . . . . . D 5 DG H8 . 18453 1 110 . 2 2 6 6 DA H1' H 1 6.08 . . . . . . D 6 DA H1' . 18453 1 111 . 2 2 6 6 DA H2 H 1 7.83 . . . . . . D 6 DA H2 . 18453 1 112 . 2 2 6 6 DA H2' H 1 2.71 . . . . . . D 6 DA H2' . 18453 1 113 . 2 2 6 6 DA H2'' H 1 2.92 . . . . . . D 6 DA H2'' . 18453 1 114 . 2 2 6 6 DA H3' H 1 5.03 . . . . . . D 6 DA H3' . 18453 1 115 . 2 2 6 6 DA H4' H 1 4.43 . . . . . . D 6 DA H4' . 18453 1 116 . 2 2 6 6 DA H8 H 1 8.26 . . . . . . D 6 DA H8 . 18453 1 117 . 2 2 7 7 DG H1' H 1 5.83 . . . . . . D 7 DG H1' . 18453 1 118 . 2 2 7 7 DG H2' H 1 2.51 . . . . . . D 7 DG H2' . 18453 1 119 . 2 2 7 7 DG H2'' H 1 2.71 . . . . . . D 7 DG H2'' . 18453 1 120 . 2 2 7 7 DG H3' H 1 4.95 . . . . . . D 7 DG H3' . 18453 1 121 . 2 2 7 7 DG H4' H 1 4.35 . . . . . . D 7 DG H4' . 18453 1 122 . 2 2 7 7 DG H8 H 1 7.72 . . . . . . D 7 DG H8 . 18453 1 123 . 2 2 8 8 DT H1' H 1 5.60 . . . . . . D 8 DT H1' . 18453 1 124 . 2 2 8 8 DT H2' H 1 1.98 . . . . . . D 8 DT H2' . 18453 1 125 . 2 2 8 8 DT H2'' H 1 2.34 . . . . . . D 8 DT H2'' . 18453 1 126 . 2 2 8 8 DT H3' H 1 4.83 . . . . . . D 8 DT H3' . 18453 1 127 . 2 2 8 8 DT H6 H 1 7.09 . . . . . . D 8 DT H6 . 18453 1 128 . 2 2 8 8 DT H71 H 1 1.35 . . . . . . D 8 DT H71 . 18453 1 129 . 2 2 8 8 DT H72 H 1 1.35 . . . . . . D 8 DT H72 . 18453 1 130 . 2 2 8 8 DT H73 H 1 1.35 . . . . . . D 8 DT H73 . 18453 1 131 . 2 2 9 9 DA H1' H 1 6.16 . . . . . . D 9 DA H1' . 18453 1 132 . 2 2 9 9 DA H2 H 1 7.55 . . . . . . D 9 DA H2 . 18453 1 133 . 2 2 9 9 DA H2' H 1 2.66 . . . . . . D 9 DA H2' . 18453 1 134 . 2 2 9 9 DA H2'' H 1 2.81 . . . . . . D 9 DA H2'' . 18453 1 135 . 2 2 9 9 DA H3' H 1 4.99 . . . . . . D 9 DA H3' . 18453 1 136 . 2 2 9 9 DA H4' H 1 4.37 . . . . . . D 9 DA H4' . 18453 1 137 . 2 2 9 9 DA H8 H 1 8.24 . . . . . . D 9 DA H8 . 18453 1 138 . 2 2 10 10 DC H1' H 1 5.61 . . . . . . D 10 DC H1' . 18453 1 139 . 2 2 10 10 DC H2' H 1 1.81 . . . . . . D 10 DC H2' . 18453 1 140 . 2 2 10 10 DC H2'' H 1 2.24 . . . . . . D 10 DC H2'' . 18453 1 141 . 2 2 10 10 DC H3' H 1 4.74 . . . . . . D 10 DC H3' . 18453 1 142 . 2 2 10 10 DC H4' H 1 4.10 . . . . . . D 10 DC H4' . 18453 1 143 . 2 2 10 10 DC H5 H 1 5.32 . . . . . . D 10 DC H5 . 18453 1 144 . 2 2 10 10 DC H6 H 1 7.22 . . . . . . D 10 DC H6 . 18453 1 145 . 2 2 11 11 DG H1' H 1 6.09 . . . . . . D 11 DG H1' . 18453 1 146 . 2 2 11 11 DG H2' H 1 2.54 . . . . . . D 11 DG H2' . 18453 1 147 . 2 2 11 11 DG H2'' H 1 2.32 . . . . . . D 11 DG H2'' . 18453 1 148 . 2 2 11 11 DG H3' H 1 4.62 . . . . . . D 11 DG H3' . 18453 1 149 . 2 2 11 11 DG H4' H 1 4.12 . . . . . . D 11 DG H4' . 18453 1 150 . 2 2 11 11 DG H8 H 1 7.85 . . . . . . D 11 DG H8 . 18453 1 stop_ save_