data_25516 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 25516 _Entry.Title ; Design of a Highly Stable Disulfide-Deleted Mutant of Analgesic Cyclic alpha-Conotoxin Vc1.1 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2015-03-04 _Entry.Accession_date 2015-03-04 _Entry.Last_release_date 2016-04-12 _Entry.Original_release_date 2016-04-12 _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 Rilei Yu . . . . 25516 2 Victoria Seymour . . . . 25516 3 'G za' Berecki . . . . 25516 4 Xinying Jia . . . . 25516 5 Muharrem Akcan . . . . 25516 6 David Adams . . . . 25516 7 Quentin Kaas . . . . 25516 8 David Craik . . . . 25516 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' . 25516 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'Disulfide-Deleted Mutant cVc1.1' . 25516 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 25516 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 13 25516 '1H chemical shifts' 116 25516 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 . . 2016-04-12 . original BMRB . 25516 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2N07 'BMRB Entry Tracking System' 25516 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 25516 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation . _Citation.Title ; Design of a Highly Stable Disulfide-Deleted Mutant of Analgesic Cyclic alpha-Conotoxin Vc1.1 ; _Citation.Status submitted _Citation.Type journal _Citation.Journal_abbrev 'Proc. Natl. Acad. Sci. U.S.A.' _Citation.Journal_name_full . _Citation.Journal_volume . _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 . _Citation.Page_last . _Citation.Year . _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 Rilei Yu . . . . 25516 1 2 Victoria Seymour . . . . 25516 1 3 'G za' Berecki . . . . 25516 1 4 Xinying Jia . . . . 25516 1 5 Muharrem Akcan . . . . 25516 1 6 David Adams . . . . 25516 1 7 Quentin Kaas . . . . 25516 1 8 David Craik . . . . 25516 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 25516 _Assembly.ID 1 _Assembly.Name 'Disulfide-Deleted Mutant of Analgesic Cyclic alpha-Conotoxin Vc1.1' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _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 $entity A . yes native no no . . . 25516 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity _Entity.Sf_category entity _Entity.Sf_framecode entity _Entity.Entry_ID 25516 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name entity _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID X _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GHCSDPRFNYDHPEICGGAA GG ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _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 22 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 2263.418 _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 GLY . 25516 1 2 2 HIS . 25516 1 3 3 CYS . 25516 1 4 4 SER . 25516 1 5 5 ASP . 25516 1 6 6 PRO . 25516 1 7 7 ARG . 25516 1 8 8 PHE . 25516 1 9 9 ASN . 25516 1 10 10 TYR . 25516 1 11 11 ASP . 25516 1 12 12 HIS . 25516 1 13 13 PRO . 25516 1 14 14 GLU . 25516 1 15 15 ILE . 25516 1 16 16 CYS . 25516 1 17 17 GLY . 25516 1 18 18 GLY . 25516 1 19 19 ALA . 25516 1 20 20 ALA . 25516 1 21 21 GLY . 25516 1 22 22 GLY . 25516 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 . GLY 1 1 25516 1 . HIS 2 2 25516 1 . CYS 3 3 25516 1 . SER 4 4 25516 1 . ASP 5 5 25516 1 . PRO 6 6 25516 1 . ARG 7 7 25516 1 . PHE 8 8 25516 1 . ASN 9 9 25516 1 . TYR 10 10 25516 1 . ASP 11 11 25516 1 . HIS 12 12 25516 1 . PRO 13 13 25516 1 . GLU 14 14 25516 1 . ILE 15 15 25516 1 . CYS 16 16 25516 1 . GLY 17 17 25516 1 . GLY 18 18 25516 1 . ALA 19 19 25516 1 . ALA 20 20 25516 1 . GLY 21 21 25516 1 . GLY 22 22 25516 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 25516 _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 . . 'no natural source' . . . . . . . . . . . . . . . . . . . . . . 25516 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 25516 _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 . 'chemical synthesis' . . . . . . . . . . . . . . . . 25516 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 25516 _Sample.ID 1 _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 'cVc 1.1 mutant' 'natural abundance' . . 1 $entity . . 1.7 . . mM . . . . 25516 1 2 H2O 'natural abundance' . . . . . . 90 . . % . . . . 25516 1 3 D2O 'natural abundance' . . . . . . 10 . . % . . . . 25516 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 25516 _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 4.5 . pH 25516 1 pressure 1 . atm 25516 1 temperature 280 . K 25516 1 stop_ save_ ############################ # Computer software used # ############################ save_CYANA _Software.Sf_category software _Software.Sf_framecode CYANA _Software.Entry_ID 25516 _Software.ID 1 _Software.Name CYANA _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Mumenthaler and Wuthrich' . . 25516 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 25516 1 stop_ save_ save_CNS _Software.Sf_category software _Software.Sf_framecode CNS _Software.Entry_ID 25516 _Software.ID 2 _Software.Name CNS _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Brunger, Adams, Clore, Gros, Nilges and Read' . . 25516 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 25516 2 stop_ save_ save_TOPSPIN _Software.Sf_category software _Software.Sf_framecode TOPSPIN _Software.Entry_ID 25516 _Software.ID 3 _Software.Name TOPSPIN _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 25516 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 25516 3 processing 25516 3 stop_ save_ save_TALOS _Software.Sf_category software _Software.Sf_framecode TALOS _Software.Entry_ID 25516 _Software.ID 4 _Software.Name TALOS _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Cornilescu, Delaglio and Bax' . . 25516 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 25516 4 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 25516 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _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 25516 _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 Bruker Avance . 600 . . . 25516 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 25516 _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 TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25516 1 2 '2D 1H-1H NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25516 1 3 '2D DQF-COSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25516 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 25516 _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 0.00 internal direct 1.000000000 . . . . . 25516 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 25516 _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 TOCSY' . . . 25516 1 2 '2D 1H-1H NOESY' . . . 25516 1 3 '2D DQF-COSY' . . . 25516 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 GLY HA2 H 1 3.400 0.001 . . . . . X 1 GLY HA2 . 25516 1 2 . 1 1 1 1 GLY HA3 H 1 3.547 0.002 . . . . . X 1 GLY HA3 . 25516 1 3 . 1 1 2 2 HIS H H 1 8.567 0.001 . . . . . X 2 HIS H . 25516 1 4 . 1 1 2 2 HIS HA H 1 4.157 0.002 . . . . . X 2 HIS HA . 25516 1 5 . 1 1 2 2 HIS HB2 H 1 1.740 0.003 . . . . . X 2 HIS HB2 . 25516 1 6 . 1 1 2 2 HIS HB3 H 1 1.938 0.002 . . . . . X 2 HIS HB3 . 25516 1 7 . 1 1 2 2 HIS HD2 H 1 6.719 0.000 . . . . . X 2 HIS HD2 . 25516 1 8 . 1 1 2 2 HIS HE1 H 1 8.188 0.000 . . . . . X 2 HIS HE1 . 25516 1 9 . 1 1 3 3 CYS H H 1 7.901 0.001 . . . . . X 3 CYS H . 25516 1 10 . 1 1 3 3 CYS HA H 1 4.264 0.001 . . . . . X 3 CYS HA . 25516 1 11 . 1 1 3 3 CYS HB2 H 1 3.077 0.003 . . . . . X 3 CYS HB2 . 25516 1 12 . 1 1 3 3 CYS HB3 H 1 2.867 0.001 . . . . . X 3 CYS HB3 . 25516 1 13 . 1 1 4 4 SER H H 1 7.625 0.002 . . . . . X 4 SER H . 25516 1 14 . 1 1 4 4 SER HA H 1 3.996 0.002 . . . . . X 4 SER HA . 25516 1 15 . 1 1 4 4 SER HB2 H 1 3.719 0.001 . . . . . X 4 SER HB2 . 25516 1 16 . 1 1 4 4 SER HB3 H 1 3.664 0.001 . . . . . X 4 SER HB3 . 25516 1 17 . 1 1 4 4 SER CA C 13 59.701 0.000 . . . . . X 4 SER CA . 25516 1 18 . 1 1 4 4 SER CB C 13 62.904 0.000 . . . . . X 4 SER CB . 25516 1 19 . 1 1 5 5 ASP H H 1 7.500 0.001 . . . . . X 5 ASP H . 25516 1 20 . 1 1 5 5 ASP HA H 1 4.786 0.003 . . . . . X 5 ASP HA . 25516 1 21 . 1 1 5 5 ASP HB2 H 1 2.460 0.003 . . . . . X 5 ASP HB2 . 25516 1 22 . 1 1 5 5 ASP HB3 H 1 2.984 0.003 . . . . . X 5 ASP HB3 . 25516 1 23 . 1 1 6 6 PRO HA H 1 4.070 0.002 . . . . . X 6 PRO HA . 25516 1 24 . 1 1 6 6 PRO HB2 H 1 1.738 0.001 . . . . . X 6 PRO HB2 . 25516 1 25 . 1 1 6 6 PRO HB3 H 1 2.114 0.001 . . . . . X 6 PRO HB3 . 25516 1 26 . 1 1 6 6 PRO HG2 H 1 1.803 0.000 . . . . . X 6 PRO HG2 . 25516 1 27 . 1 1 6 6 PRO HG3 H 1 1.856 0.000 . . . . . X 6 PRO HG3 . 25516 1 28 . 1 1 6 6 PRO HD2 H 1 3.662 0.002 . . . . . X 6 PRO HD2 . 25516 1 29 . 1 1 6 6 PRO HD3 H 1 3.951 0.002 . . . . . X 6 PRO HD3 . 25516 1 30 . 1 1 6 6 PRO CA C 13 64.972 0.000 . . . . . X 6 PRO CA . 25516 1 31 . 1 1 7 7 ARG H H 1 7.791 0.001 . . . . . X 7 ARG H . 25516 1 32 . 1 1 7 7 ARG HA H 1 3.914 0.002 . . . . . X 7 ARG HA . 25516 1 33 . 1 1 7 7 ARG HB2 H 1 1.645 0.002 . . . . . X 7 ARG HB2 . 25516 1 34 . 1 1 7 7 ARG HB3 H 1 1.766 0.003 . . . . . X 7 ARG HB3 . 25516 1 35 . 1 1 7 7 ARG HG2 H 1 1.389 0.004 . . . . . X 7 ARG HG2 . 25516 1 36 . 1 1 7 7 ARG HG3 H 1 1.448 0.002 . . . . . X 7 ARG HG3 . 25516 1 37 . 1 1 7 7 ARG HD3 H 1 2.970 0.001 . . . . . X 7 ARG HD3 . 25516 1 38 . 1 1 7 7 ARG HE H 1 7.294 0.001 . . . . . X 7 ARG HE . 25516 1 39 . 1 1 8 8 PHE H H 1 7.691 0.001 . . . . . X 8 PHE H . 25516 1 40 . 1 1 8 8 PHE HA H 1 4.014 0.002 . . . . . X 8 PHE HA . 25516 1 41 . 1 1 8 8 PHE HB2 H 1 2.840 0.002 . . . . . X 8 PHE HB2 . 25516 1 42 . 1 1 8 8 PHE HB3 H 1 3.187 0.002 . . . . . X 8 PHE HB3 . 25516 1 43 . 1 1 8 8 PHE HD1 H 1 6.761 0.002 . . . . . X 8 PHE HD1 . 25516 1 44 . 1 1 8 8 PHE HD2 H 1 6.761 0.002 . . . . . X 8 PHE HD2 . 25516 1 45 . 1 1 8 8 PHE HE1 H 1 6.686 0.002 . . . . . X 8 PHE HE1 . 25516 1 46 . 1 1 8 8 PHE HE2 H 1 6.686 0.002 . . . . . X 8 PHE HE2 . 25516 1 47 . 1 1 8 8 PHE HZ H 1 6.579 0.001 . . . . . X 8 PHE HZ . 25516 1 48 . 1 1 8 8 PHE CB C 13 39.153 0.000 . . . . . X 8 PHE CB . 25516 1 49 . 1 1 9 9 ASN H H 1 8.578 0.001 . . . . . X 9 ASN H . 25516 1 50 . 1 1 9 9 ASN HA H 1 4.153 0.006 . . . . . X 9 ASN HA . 25516 1 51 . 1 1 9 9 ASN HB3 H 1 2.558 0.003 . . . . . X 9 ASN HB3 . 25516 1 52 . 1 1 9 9 ASN HD21 H 1 7.529 0.001 . . . . . X 9 ASN HD21 . 25516 1 53 . 1 1 9 9 ASN HD22 H 1 6.719 0.000 . . . . . X 9 ASN HD22 . 25516 1 54 . 1 1 10 10 TYR H H 1 7.664 0.001 . . . . . X 10 TYR H . 25516 1 55 . 1 1 10 10 TYR HA H 1 3.752 0.001 . . . . . X 10 TYR HA . 25516 1 56 . 1 1 10 10 TYR HB2 H 1 2.778 0.002 . . . . . X 10 TYR HB2 . 25516 1 57 . 1 1 10 10 TYR HB3 H 1 2.889 0.002 . . . . . X 10 TYR HB3 . 25516 1 58 . 1 1 10 10 TYR HD1 H 1 6.882 0.001 . . . . . X 10 TYR HD1 . 25516 1 59 . 1 1 10 10 TYR HD2 H 1 6.882 0.001 . . . . . X 10 TYR HD2 . 25516 1 60 . 1 1 10 10 TYR HE1 H 1 6.516 0.001 . . . . . X 10 TYR HE1 . 25516 1 61 . 1 1 10 10 TYR HE2 H 1 6.516 0.001 . . . . . X 10 TYR HE2 . 25516 1 62 . 1 1 10 10 TYR HH H 1 6.820 0.000 . . . . . X 10 TYR HH . 25516 1 63 . 1 1 11 11 ASP H H 1 7.710 0.001 . . . . . X 11 ASP H . 25516 1 64 . 1 1 11 11 ASP HA H 1 3.988 0.001 . . . . . X 11 ASP HA . 25516 1 65 . 1 1 11 11 ASP HB2 H 1 1.862 0.002 . . . . . X 11 ASP HB2 . 25516 1 66 . 1 1 11 11 ASP HB3 H 1 2.232 0.000 . . . . . X 11 ASP HB3 . 25516 1 67 . 1 1 12 12 HIS H H 1 7.287 0.001 . . . . . X 12 HIS H . 25516 1 68 . 1 1 12 12 HIS HA H 1 4.994 0.003 . . . . . X 12 HIS HA . 25516 1 69 . 1 1 12 12 HIS HB2 H 1 2.253 0.005 . . . . . X 12 HIS HB2 . 25516 1 70 . 1 1 12 12 HIS HB3 H 1 2.601 0.002 . . . . . X 12 HIS HB3 . 25516 1 71 . 1 1 12 12 HIS HD2 H 1 6.073 0.000 . . . . . X 12 HIS HD2 . 25516 1 72 . 1 1 12 12 HIS HE1 H 1 8.112 0.001 . . . . . X 12 HIS HE1 . 25516 1 73 . 1 1 12 12 HIS CB C 13 27.882 0.000 . . . . . X 12 HIS CB . 25516 1 74 . 1 1 13 13 PRO HA H 1 4.187 0.003 . . . . . X 13 PRO HA . 25516 1 75 . 1 1 13 13 PRO HB3 H 1 1.995 0.000 . . . . . X 13 PRO HB3 . 25516 1 76 . 1 1 13 13 PRO HG3 H 1 1.683 0.002 . . . . . X 13 PRO HG3 . 25516 1 77 . 1 1 13 13 PRO HD2 H 1 3.057 0.002 . . . . . X 13 PRO HD2 . 25516 1 78 . 1 1 13 13 PRO HD3 H 1 3.229 0.004 . . . . . X 13 PRO HD3 . 25516 1 79 . 1 1 13 13 PRO CD C 13 50.000 0.000 . . . . . X 13 PRO CD . 25516 1 80 . 1 1 14 14 GLU H H 1 9.338 0.002 . . . . . X 14 GLU H . 25516 1 81 . 1 1 14 14 GLU HA H 1 3.983 0.000 . . . . . X 14 GLU HA . 25516 1 82 . 1 1 14 14 GLU HB2 H 1 1.684 0.000 . . . . . X 14 GLU HB2 . 25516 1 83 . 1 1 14 14 GLU HB3 H 1 1.810 0.002 . . . . . X 14 GLU HB3 . 25516 1 84 . 1 1 14 14 GLU HG2 H 1 2.009 0.003 . . . . . X 14 GLU HG2 . 25516 1 85 . 1 1 14 14 GLU HG3 H 1 2.252 0.005 . . . . . X 14 GLU HG3 . 25516 1 86 . 1 1 14 14 GLU CA C 13 58.408 0.000 . . . . . X 14 GLU CA . 25516 1 87 . 1 1 14 14 GLU CB C 13 27.347 0.000 . . . . . X 14 GLU CB . 25516 1 88 . 1 1 14 14 GLU CG C 13 35.420 0.004 . . . . . X 14 GLU CG . 25516 1 89 . 1 1 15 15 ILE H H 1 7.160 0.001 . . . . . X 15 ILE H . 25516 1 90 . 1 1 15 15 ILE HA H 1 3.983 0.000 . . . . . X 15 ILE HA . 25516 1 91 . 1 1 15 15 ILE HB H 1 1.705 0.003 . . . . . X 15 ILE HB . 25516 1 92 . 1 1 15 15 ILE HG12 H 1 0.932 0.004 . . . . . X 15 ILE HG12 . 25516 1 93 . 1 1 15 15 ILE HG13 H 1 1.397 0.002 . . . . . X 15 ILE HG13 . 25516 1 94 . 1 1 15 15 ILE HG21 H 1 0.736 0.001 . . . . . X 15 ILE HG21 . 25516 1 95 . 1 1 15 15 ILE HG22 H 1 0.736 0.001 . . . . . X 15 ILE HG22 . 25516 1 96 . 1 1 15 15 ILE HG23 H 1 0.736 0.001 . . . . . X 15 ILE HG23 . 25516 1 97 . 1 1 15 15 ILE HD11 H 1 0.595 0.003 . . . . . X 15 ILE HD11 . 25516 1 98 . 1 1 15 15 ILE HD12 H 1 0.595 0.003 . . . . . X 15 ILE HD12 . 25516 1 99 . 1 1 15 15 ILE HD13 H 1 0.595 0.003 . . . . . X 15 ILE HD13 . 25516 1 100 . 1 1 15 15 ILE CG1 C 13 27.649 0.000 . . . . . X 15 ILE CG1 . 25516 1 101 . 1 1 15 15 ILE CD1 C 13 12.678 0.000 . . . . . X 15 ILE CD1 . 25516 1 102 . 1 1 16 16 CYS H H 1 8.042 0.002 . . . . . X 16 CYS H . 25516 1 103 . 1 1 16 16 CYS HA H 1 4.727 0.004 . . . . . X 16 CYS HA . 25516 1 104 . 1 1 16 16 CYS HB2 H 1 2.547 0.003 . . . . . X 16 CYS HB2 . 25516 1 105 . 1 1 16 16 CYS HB3 H 1 3.249 0.002 . . . . . X 16 CYS HB3 . 25516 1 106 . 1 1 17 17 GLY H H 1 8.191 0.001 . . . . . X 17 GLY H . 25516 1 107 . 1 1 17 17 GLY HA2 H 1 3.801 0.000 . . . . . X 17 GLY HA2 . 25516 1 108 . 1 1 17 17 GLY HA3 H 1 4.025 0.000 . . . . . X 17 GLY HA3 . 25516 1 109 . 1 1 17 17 GLY CA C 13 46.446 0.000 . . . . . X 17 GLY CA . 25516 1 110 . 1 1 18 18 GLY H H 1 8.150 0.001 . . . . . X 18 GLY H . 25516 1 111 . 1 1 18 18 GLY HA2 H 1 3.694 0.000 . . . . . X 18 GLY HA2 . 25516 1 112 . 1 1 18 18 GLY HA3 H 1 3.848 0.000 . . . . . X 18 GLY HA3 . 25516 1 113 . 1 1 19 19 ALA H H 1 7.782 0.001 . . . . . X 19 ALA H . 25516 1 114 . 1 1 19 19 ALA HA H 1 4.080 0.000 . . . . . X 19 ALA HA . 25516 1 115 . 1 1 19 19 ALA HB1 H 1 1.189 0.000 . . . . . X 19 ALA HB1 . 25516 1 116 . 1 1 19 19 ALA HB2 H 1 1.189 0.000 . . . . . X 19 ALA HB2 . 25516 1 117 . 1 1 19 19 ALA HB3 H 1 1.189 0.000 . . . . . X 19 ALA HB3 . 25516 1 118 . 1 1 19 19 ALA CB C 13 19.393 0.000 . . . . . X 19 ALA CB . 25516 1 119 . 1 1 20 20 ALA H H 1 8.238 0.001 . . . . . X 20 ALA H . 25516 1 120 . 1 1 20 20 ALA HA H 1 3.994 0.001 . . . . . X 20 ALA HA . 25516 1 121 . 1 1 20 20 ALA HB1 H 1 1.101 0.001 . . . . . X 20 ALA HB1 . 25516 1 122 . 1 1 20 20 ALA HB2 H 1 1.101 0.001 . . . . . X 20 ALA HB2 . 25516 1 123 . 1 1 20 20 ALA HB3 H 1 1.101 0.001 . . . . . X 20 ALA HB3 . 25516 1 124 . 1 1 21 21 GLY H H 1 8.180 0.001 . . . . . X 21 GLY H . 25516 1 125 . 1 1 21 21 GLY HA2 H 1 3.488 0.008 . . . . . X 21 GLY HA2 . 25516 1 126 . 1 1 21 21 GLY HA3 H 1 3.642 0.000 . . . . . X 21 GLY HA3 . 25516 1 127 . 1 1 22 22 GLY H H 1 7.875 0.001 . . . . . X 22 GLY H . 25516 1 128 . 1 1 22 22 GLY HA2 H 1 3.497 0.000 . . . . . X 22 GLY HA2 . 25516 1 129 . 1 1 22 22 GLY HA3 H 1 3.662 0.000 . . . . . X 22 GLY HA3 . 25516 1 stop_ save_