data_34053 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 34053 _Entry.Title ; Structure of a stable G-hairpin ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2016-10-11 _Entry.Accession_date 2016-10-11 _Entry.Last_release_date 2016-11-11 _Entry.Original_release_date 2016-11-11 _Entry.Origination author _Entry.NMR_STAR_version 3.1.2.6 _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.ORCID _Entry_author.Entry_ID 1 M. Gajarsky M. . . . 34053 2 M. Zivkovic M. L. . . 34053 3 P. Stadlbauer P. . . . 34053 4 B. Pagano B. . . . 34053 5 R. Fiala R. . . . 34053 6 J. Amato J. . . . 34053 7 L. Tomaska L. . . . 34053 8 J. Sponer J. . . . 34053 9 J. Plavec J. . . . 34053 10 L. Trantirek L. . . . 34053 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID DNA . 34053 'G-hairpin G:G base pairs NMR spectroscopy conformational exchange' . 34053 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 34053 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '1H chemical shifts' 109 34053 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 . . 2017-06-27 2016-10-11 update BMRB 'update entry citation' 34053 1 . . 2017-02-23 2016-10-11 original author 'original release' 34053 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 5M1W 'BMRB Entry Tracking System' 34053 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 34053 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 28217994 _Citation.Full_citation . _Citation.Title ; Structure of a stable G-hairpin ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Am. Chem. Soc.' _Citation.Journal_name_full . _Citation.Journal_volume 139 _Citation.Journal_issue 10 _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD 0353 _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 3591 _Citation.Page_last 3594 _Citation.Year 2017 _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.ORCID _Citation_author.Entry_ID _Citation_author.Citation_ID 1 M. Gajarsky M. . . . 34053 1 2 M. Zivkovic M. L. . . 34053 1 3 P. Stadlbauer P. . . . 34053 1 4 B. Pagano B. . . . 34053 1 5 R. Fiala R. . . . 34053 1 6 J. Amato J. . . . 34053 1 7 L. Tomaska L. . . . 34053 1 8 J. Sponer J. . . . 34053 1 9 J. Plavec J. . . . 34053 1 10 L. Trantirek L. . . . 34053 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 34053 _Assembly.ID 1 _Assembly.Name "DNA (5'-D(*GP*TP*GP*TP*GP*GP*GP*TP*GP*TP*G)-3')" _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 . _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 entity_1 1 $entity_1 A A yes . . . . . . 34053 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 34053 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name entity_1 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polydeoxyribonucleotide _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GTGTGGGTGTG ; _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 no _Entity.Nstd_chirality . _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 syn _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 3476.254 _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 . DG . 34053 1 2 . DT . 34053 1 3 . DG . 34053 1 4 . DT . 34053 1 5 . DG . 34053 1 6 . DG . 34053 1 7 . DG . 34053 1 8 . DT . 34053 1 9 . DG . 34053 1 10 . DT . 34053 1 11 . DG . 34053 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 34053 1 . DT 2 2 34053 1 . DG 3 3 34053 1 . DT 4 4 34053 1 . DG 5 5 34053 1 . DG 6 6 34053 1 . DG 7 7 34053 1 . DT 8 8 34053 1 . DG 9 9 34053 1 . DT 10 10 34053 1 . DG 11 11 34053 1 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 34053 _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.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.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Details _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $entity_1 . 4932 organism . 'Saccharomyces cerevisiae' "baker's yeast" . . Eukaryota Fungi Saccharomyces cerevisiae . . . . . . . . . . . . . 34053 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 34053 _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_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.Details _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity_1 . 'chemical synthesis' . . . . . . . . . . . . . . . . 34053 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 34053 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details '0.2 mM / SC11, 10 mM / potassium phosphate, 100 mM / potassium chloride, 90% H2O/10% D2O' _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 SC11 'natural abundance' . . 1 $entity_1 . . 0.2 . . mM . . . . 34053 1 2 'potassium chloride' 'natural abundance' . . . . . . 100 . . mM . . . . 34053 1 3 'potassium phosphate' 'natural abundance' . . . . . . 10 . . mM . . . . 34053 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 34053 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details '0.2 mM / SC11, 10 mM / potassium phosphate, 100 mM / potassium chloride, 100% D2O' _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 SC11 'natural abundance' . . . . . . 0.2 . . mM . . . . 34053 2 2 'potassium chloride' 'natural abundance' . . . . . . 100 . . mM . . . . 34053 2 3 'potassium phosphate' 'natural abundance' . . . . . . 10 . . mM . . . . 34053 2 stop_ save_ save_sample_3 _Sample.Sf_category sample _Sample.Sf_framecode sample_3 _Sample.Entry_ID 34053 _Sample.ID 3 _Sample.Type solution _Sample.Sub_type . _Sample.Details ; 0.2 mM partial (12%) 15N, 13C residue-specific labelling SC11, 10 mM / potassium phosphate, 100 mM / potassium chloride, 90% H2O/10% D2O ; _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 SC11 'partial (12%) 15N, 13C residue-specific labelling' . . . . . . 0.2 . . mM . . . . 34053 3 2 'potassium chloride' 'natural abundance' . . . . . . 100 . . mM . . . . 34053 3 3 'potassium phosphate' 'natural abundance' . . . . . . 10 . . mM . . . . 34053 3 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 34053 _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 'ionic strength' 100 . mM 34053 1 pH 7.0 . pH 34053 1 pressure 1 . atm 34053 1 temperature 283 . K 34053 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 34053 _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 'ionic strength' 100 . mM 34053 2 pH 7.4 . pD 34053 2 pressure 1 . atm 34053 2 temperature 283 . K 34053 2 stop_ save_ save_sample_conditions_3 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_3 _Sample_condition_list.Entry_ID 34053 _Sample_condition_list.ID 3 _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 'ionic strength' 100 . mM 34053 3 pH 7.0 . pH 34053 3 pressure 1 . atm 34053 3 temperature 283 . K 34053 3 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 34053 _Software.ID 1 _Software.Name AMBER _Software.Version 14.0 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Case, Darden, Cheatham III, Simmerling, Wang, Duke, Luo, ... and Kollman' . . 34053 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 34053 1 'structure calculation' 34053 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 34053 _Software.ID 2 _Software.Name SPARKY _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Goddard . . 34053 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 34053 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 34053 _Software.ID 3 _Software.Name TOPSPIN _Software.Version 3.1 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 34053 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 34053 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID 34053 _Software.ID 4 _Software.Name VNMR _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Varian . . 34053 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 34053 4 processing 34053 4 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 34053 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details 'room temperature inverse (1H-BB) probe' _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AvanceIII _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 700 save_ save_NMR_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_2 _NMR_spectrometer.Entry_ID 34053 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details 'triple-resonance (1H-13C-15N) cryogenic probe' _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AvanceIII _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 850 save_ save_NMR_spectrometer_3 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_3 _NMR_spectrometer.Entry_ID 34053 _NMR_spectrometer.ID 3 _NMR_spectrometer.Details 'triple-resonance (1H-13C-15N) cryogenic probe' _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AvanceIII _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 950 save_ save_NMR_spectrometer_4 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_4 _NMR_spectrometer.Entry_ID 34053 _NMR_spectrometer.ID 4 _NMR_spectrometer.Details 'DD2 console' _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model 'Uniform NMR System' _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer_5 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_5 _NMR_spectrometer.Entry_ID 34053 _NMR_spectrometer.ID 5 _NMR_spectrometer.Details 'triple-resonance (1H-13C-15N) cryogenic probe' _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AvanceIII _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 700 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 34053 _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 Bruker AvanceIII . 700 . . . 34053 1 2 NMR_spectrometer_2 Bruker AvanceIII . 850 . . . 34053 1 3 NMR_spectrometer_3 Bruker AvanceIII . 950 . . . 34053 1 4 NMR_spectrometer_4 Varian 'Uniform NMR System' . 600 . . . 34053 1 5 NMR_spectrometer_5 Bruker AvanceIII . 700 . . . 34053 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 34053 _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 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34053 1 2 '2D 1H-1H NOESY' no . . . . . . . . . . 2 $sample_2 isotropic . . 2 $sample_conditions_2 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 34053 1 3 '2D 1H-1H TOCSY' no . . . . . . . . . . 2 $sample_2 isotropic . . 2 $sample_conditions_2 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 34053 1 4 '2D DQF-COSY' no . . . . . . . . . . 2 $sample_2 isotropic . . 2 $sample_conditions_2 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34053 1 5 '2D 1H-1H ROESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 5 $NMR_spectrometer_5 . . . . . . . . . . . . . . . . 34053 1 6 '2D 1H-1H ROESY' no . . . . . . . . . . 2 $sample_2 isotropic . . 2 $sample_conditions_2 . . . 5 $NMR_spectrometer_5 . . . . . . . . . . . . . . . . 34053 1 7 '1D 15N-edited HSQC' no . . . . . . . . . . 3 $sample_3 isotropic . . 3 $sample_conditions_3 . . . 4 $NMR_spectrometer_4 . . . . . . . . . . . . . . . . 34053 1 8 '1D 13C-edited HSQC' no . . . . . . . . . . 3 $sample_3 isotropic . . 3 $sample_conditions_3 . . . 4 $NMR_spectrometer_4 . . . . . . . . . . . . . . . . 34053 1 9 'diffusion experiment' no . . . . . . . . . . 2 $sample_2 isotropic . . 2 $sample_conditions_2 . . . 3 $NMR_spectrometer_3 . . . . . . . . . . . . . . . . 34053 1 10 '2D 1H-1H NOESY' no . . . . . . . . . . 2 $sample_2 isotropic . . 2 $sample_conditions_2 . . . 5 $NMR_spectrometer_5 . . . . . . . . . . . . . . . . 34053 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chem_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chem_shift_reference_1 _Chem_shift_reference.Entry_ID 34053 _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.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID H 1 DSS 'methyl protons' . . . . ppm 0.000 external direct 1.0 . . . . . 34053 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_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 34053 _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 $chem_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' . . . 34053 1 2 '2D 1H-1H NOESY' . . . 34053 1 3 '2D 1H-1H TOCSY' . . . 34053 1 4 '2D DQF-COSY' . . . 34053 1 5 '2D 1H-1H ROESY' . . . 34053 1 6 '2D 1H-1H ROESY' . . . 34053 1 7 '1D 15N-edited HSQC' . . . 34053 1 8 '1D 13C-edited HSQC' . . . 34053 1 9 'diffusion experiment' . . . 34053 1 10 '2D 1H-1H NOESY' . . . 34053 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 H1 H 1 11.196 0.003 11 1 . . . A 1 DG H1 . 34053 1 2 . 1 1 1 1 DG H1' H 1 5.41 0.003 12 1 . . . A 1 DG H1' . 34053 1 3 . 1 1 1 1 DG H2' H 1 2.264 0.003 9 1 . . . A 1 DG H2' . 34053 1 4 . 1 1 1 1 DG H2'' H 1 2.312 0.003 9 1 . . . A 1 DG H2'' . 34053 1 5 . 1 1 1 1 DG H3' H 1 4.96 0.003 9 1 . . . A 1 DG H3' . 34053 1 6 . 1 1 1 1 DG H4' H 1 4.377 0.001 9 1 . . . A 1 DG H4' . 34053 1 7 . 1 1 1 1 DG H5' H 1 3.83 0.005 7 1 . . . A 1 DG H5' . 34053 1 8 . 1 1 1 1 DG H5'' H 1 3.82 0.005 10 1 . . . A 1 DG H5'' . 34053 1 9 . 1 1 1 1 DG H8 H 1 7.205 0.001 11 1 . . . A 1 DG H8 . 34053 1 10 . 1 1 1 1 DG H21 H 1 9.463 0.003 2 1 . . . A 1 DG H21 . 34053 1 11 . 1 1 1 1 DG H22 H 1 6.127 0 2 1 . . . A 1 DG H22 . 34053 1 12 . 1 1 2 2 DT H1' H 1 6.395 0.002 9 1 . . . A 2 DT H1' . 34053 1 13 . 1 1 2 2 DT H2' H 1 1.9 0.003 10 1 . . . A 2 DT H2' . 34053 1 14 . 1 1 2 2 DT H2'' H 1 2.873 0.004 11 1 . . . A 2 DT H2'' . 34053 1 15 . 1 1 2 2 DT H3 H 1 11.989 0.001 3 1 . . . A 2 DT H3 . 34053 1 16 . 1 1 2 2 DT H3' H 1 5.042 0.002 7 1 . . . A 2 DT H3' . 34053 1 17 . 1 1 2 2 DT H4' H 1 4.665 0.002 6 1 . . . A 2 DT H4' . 34053 1 18 . 1 1 2 2 DT H5' H 1 4.26 0.004 12 1 . . . A 2 DT H5' . 34053 1 19 . 1 1 2 2 DT H5'' H 1 4.192 0.002 3 1 . . . A 2 DT H5'' . 34053 1 20 . 1 1 2 2 DT H6 H 1 8.097 0.001 9 1 . . . A 2 DT H6 . 34053 1 21 . 1 1 2 2 DT H71 H 1 2.085 0.004 12 1 . . . A 2 DT H71 . 34053 1 22 . 1 1 2 2 DT H72 H 1 2.085 0.004 12 1 . . . A 2 DT H72 . 34053 1 23 . 1 1 2 2 DT H73 H 1 2.085 0.004 12 1 . . . A 2 DT H73 . 34053 1 24 . 1 1 3 3 DG H1' H 1 5.847 0.002 10 1 . . . A 3 DG H1' . 34053 1 25 . 1 1 3 3 DG H2' H 1 2.137 0.002 5 1 . . . A 3 DG H2' . 34053 1 26 . 1 1 3 3 DG H2'' H 1 2.271 0.002 7 1 . . . A 3 DG H2'' . 34053 1 27 . 1 1 3 3 DG H3' H 1 4.738 0.001 5 1 . . . A 3 DG H3' . 34053 1 28 . 1 1 3 3 DG H4' H 1 4.192 0.004 7 1 . . . A 3 DG H4' . 34053 1 29 . 1 1 3 3 DG H8 H 1 7.74 0.006 14 1 . . . A 3 DG H8 . 34053 1 30 . 1 1 4 4 DT H1' H 1 6.138 0.002 6 1 . . . A 4 DT H1' . 34053 1 31 . 1 1 4 4 DT H2' H 1 2.06 0.004 5 1 . . . A 4 DT H2' . 34053 1 32 . 1 1 4 4 DT H2'' H 1 2.2 0.001 4 1 . . . A 4 DT H2'' . 34053 1 33 . 1 1 4 4 DT H3' H 1 4.722 0.002 6 1 . . . A 4 DT H3' . 34053 1 34 . 1 1 4 4 DT H4' H 1 4.262 0.002 7 1 . . . A 4 DT H4' . 34053 1 35 . 1 1 4 4 DT H5' H 1 3.678 0.002 4 1 . . . A 4 DT H5' . 34053 1 36 . 1 1 4 4 DT H5'' H 1 2.824 0.001 6 1 . . . A 4 DT H5'' . 34053 1 37 . 1 1 4 4 DT H6 H 1 7.355 0 9 1 . . . A 4 DT H6 . 34053 1 38 . 1 1 4 4 DT H71 H 1 1.527 0.005 9 1 . . . A 4 DT H71 . 34053 1 39 . 1 1 4 4 DT H72 H 1 1.527 0.005 9 1 . . . A 4 DT H72 . 34053 1 40 . 1 1 4 4 DT H73 H 1 1.527 0.005 9 1 . . . A 4 DT H73 . 34053 1 41 . 1 1 5 5 DG H1 H 1 12.239 0.001 7 1 . . . A 5 DG H1 . 34053 1 42 . 1 1 5 5 DG H1' H 1 6.346 0.002 11 1 . . . A 5 DG H1' . 34053 1 43 . 1 1 5 5 DG H2' H 1 2.589 0.002 8 1 . . . A 5 DG H2' . 34053 1 44 . 1 1 5 5 DG H2'' H 1 3.094 0.002 9 1 . . . A 5 DG H2'' . 34053 1 45 . 1 1 5 5 DG H3' H 1 5.654 0.003 7 1 . . . A 5 DG H3' . 34053 1 46 . 1 1 5 5 DG H4' H 1 4.302 0.006 6 1 . . . A 5 DG H4' . 34053 1 47 . 1 1 5 5 DG H5' H 1 4.198 0.002 5 1 . . . A 5 DG H5' . 34053 1 48 . 1 1 5 5 DG H8 H 1 7.691 0.004 13 1 . . . A 5 DG H8 . 34053 1 49 . 1 1 6 6 DG H1 H 1 12.39 0.001 11 1 . . . A 6 DG H1 . 34053 1 50 . 1 1 6 6 DG H1' H 1 5.87 0.001 11 1 . . . A 6 DG H1' . 34053 1 51 . 1 1 6 6 DG H2' H 1 2.576 0.001 6 1 . . . A 6 DG H2' . 34053 1 52 . 1 1 6 6 DG H2'' H 1 2.769 0.002 7 1 . . . A 6 DG H2'' . 34053 1 53 . 1 1 6 6 DG H3' H 1 4.873 0.001 10 1 . . . A 6 DG H3' . 34053 1 54 . 1 1 6 6 DG H4' H 1 5.196 0.001 11 1 . . . A 6 DG H4' . 34053 1 55 . 1 1 6 6 DG H5' H 1 4.58 0.001 5 1 . . . A 6 DG H5' . 34053 1 56 . 1 1 6 6 DG H5'' H 1 4.082 0.003 19 1 . . . A 6 DG H5'' . 34053 1 57 . 1 1 6 6 DG H8 H 1 7.976 0.008 12 1 . . . A 6 DG H8 . 34053 1 58 . 1 1 6 6 DG H21 H 1 9.499 0.001 13 1 . . . A 6 DG H21 . 34053 1 59 . 1 1 6 6 DG H22 H 1 5.164 0.001 3 1 . . . A 6 DG H22 . 34053 1 60 . 1 1 7 7 DG H1 H 1 11.512 0.001 10 1 . . . A 7 DG H1 . 34053 1 61 . 1 1 7 7 DG H1' H 1 6.375 0.004 11 1 . . . A 7 DG H1' . 34053 1 62 . 1 1 7 7 DG H2' H 1 2.045 0.001 7 1 . . . A 7 DG H2' . 34053 1 63 . 1 1 7 7 DG H2'' H 1 2.835 0.003 10 1 . . . A 7 DG H2'' . 34053 1 64 . 1 1 7 7 DG H3' H 1 5.143 0 11 1 . . . A 7 DG H3' . 34053 1 65 . 1 1 7 7 DG H4' H 1 4.63 0.001 9 1 . . . A 7 DG H4' . 34053 1 66 . 1 1 7 7 DG H5' H 1 4.496 0.001 6 1 . . . A 7 DG H5' . 34053 1 67 . 1 1 7 7 DG H5'' H 1 4.2 0.003 3 1 . . . A 7 DG H5'' . 34053 1 68 . 1 1 7 7 DG H8 H 1 7.245 0.004 20 1 . . . A 7 DG H8 . 34053 1 69 . 1 1 7 7 DG H21 H 1 9.226 0.003 12 1 . . . A 7 DG H21 . 34053 1 70 . 1 1 7 7 DG H22 H 1 6.894 0.003 4 1 . . . A 7 DG H22 . 34053 1 71 . 1 1 8 8 DT H1' H 1 6.558 0.005 9 1 . . . A 8 DT H1' . 34053 1 72 . 1 1 8 8 DT H2' H 1 2.433 0.003 7 1 . . . A 8 DT H2' . 34053 1 73 . 1 1 8 8 DT H2'' H 1 2.627 0.002 7 1 . . . A 8 DT H2'' . 34053 1 74 . 1 1 8 8 DT H3' H 1 5.019 0.003 9 1 . . . A 8 DT H3' . 34053 1 75 . 1 1 8 8 DT H4' H 1 4.716 0.005 11 1 . . . A 8 DT H4' . 34053 1 76 . 1 1 8 8 DT H5' H 1 4.305 0.007 2 1 . . . A 8 DT H5' . 34053 1 77 . 1 1 8 8 DT H5'' H 1 4.206 0.003 4 1 . . . A 8 DT H5'' . 34053 1 78 . 1 1 8 8 DT H6 H 1 7.979 0.004 11 1 . . . A 8 DT H6 . 34053 1 79 . 1 1 8 8 DT H71 H 1 2.112 0.002 14 1 . . . A 8 DT H71 . 34053 1 80 . 1 1 8 8 DT H72 H 1 2.112 0.002 14 1 . . . A 8 DT H72 . 34053 1 81 . 1 1 8 8 DT H73 H 1 2.112 0.002 14 1 . . . A 8 DT H73 . 34053 1 82 . 1 1 9 9 DG H1 H 1 11.656 0.002 6 1 . . . A 9 DG H1 . 34053 1 83 . 1 1 9 9 DG H1' H 1 6.244 0.004 10 1 . . . A 9 DG H1' . 34053 1 84 . 1 1 9 9 DG H2' H 1 2.294 0.001 6 1 . . . A 9 DG H2' . 34053 1 85 . 1 1 9 9 DG H2'' H 1 2.667 0.003 9 1 . . . A 9 DG H2'' . 34053 1 86 . 1 1 9 9 DG H3' H 1 5.065 0.001 8 1 . . . A 9 DG H3' . 34053 1 87 . 1 1 9 9 DG H4' H 1 4.615 0.001 9 1 . . . A 9 DG H4' . 34053 1 88 . 1 1 9 9 DG H8 H 1 8.098 0.003 18 1 . . . A 9 DG H8 . 34053 1 89 . 1 1 10 10 DT H1' H 1 6.396 0.002 5 1 . . . A 10 DT H1' . 34053 1 90 . 1 1 10 10 DT H2' H 1 2.407 0.002 9 1 . . . A 10 DT H2' . 34053 1 91 . 1 1 10 10 DT H2'' H 1 2.605 0.002 8 1 . . . A 10 DT H2'' . 34053 1 92 . 1 1 10 10 DT H3' H 1 5.007 0.001 8 1 . . . A 10 DT H3' . 34053 1 93 . 1 1 10 10 DT H4' H 1 4.662 0.003 9 1 . . . A 10 DT H4' . 34053 1 94 . 1 1 10 10 DT H5' H 1 4.321 0.005 7 1 . . . A 10 DT H5' . 34053 1 95 . 1 1 10 10 DT H6 H 1 7.866 0 12 1 . . . A 10 DT H6 . 34053 1 96 . 1 1 10 10 DT H71 H 1 1.921 0.004 7 1 . . . A 10 DT H71 . 34053 1 97 . 1 1 10 10 DT H72 H 1 1.921 0.004 7 1 . . . A 10 DT H72 . 34053 1 98 . 1 1 10 10 DT H73 H 1 1.921 0.004 7 1 . . . A 10 DT H73 . 34053 1 99 . 1 1 11 11 DG H1 H 1 11.468 0.001 9 1 . . . A 11 DG H1 . 34053 1 100 . 1 1 11 11 DG H1' H 1 6.239 0.003 13 1 . . . A 11 DG H1' . 34053 1 101 . 1 1 11 11 DG H2' H 1 2.953 0.005 8 1 . . . A 11 DG H2' . 34053 1 102 . 1 1 11 11 DG H2'' H 1 2.724 0.001 9 1 . . . A 11 DG H2'' . 34053 1 103 . 1 1 11 11 DG H3' H 1 5.249 0.002 7 1 . . . A 11 DG H3' . 34053 1 104 . 1 1 11 11 DG H4' H 1 4.333 0.006 9 1 . . . A 11 DG H4' . 34053 1 105 . 1 1 11 11 DG H5' H 1 4.412 0.007 12 1 . . . A 11 DG H5' . 34053 1 106 . 1 1 11 11 DG H5'' H 1 4.305 0.003 4 1 . . . A 11 DG H5'' . 34053 1 107 . 1 1 11 11 DG H8 H 1 7.281 0.006 15 1 . . . A 11 DG H8 . 34053 1 108 . 1 1 11 11 DG H21 H 1 9.039 0.001 8 1 . . . A 11 DG H21 . 34053 1 109 . 1 1 11 11 DG H22 H 1 4.783 0.002 3 1 . . . A 11 DG H22 . 34053 1 stop_ save_