data_34357 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 34357 _Entry.Title ; Structure investigations of Protegrin-4 by High resolution NMR spectroscopy ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2019-01-29 _Entry.Accession_date 2019-01-29 _Entry.Last_release_date 2019-09-25 _Entry.Original_release_date 2019-09-25 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.1.32 _Entry.NMR_STAR_dict_location . _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype SOLUTION _Entry.Source_data_format . _Entry.Source_data_format_version . _Entry.Generated_software_name . _Entry.Generated_software_version . _Entry.Generated_software_ID . _Entry.Generated_software_label . _Entry.Generated_date . _Entry.DOI . _Entry.UUID . _Entry.Related_coordinate_file_name . _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_experimental_methods.ID _Entry_experimental_methods.Method _Entry_experimental_methods.Subtype _Entry_experimental_methods.Entry_ID 1 'SOLUTION NMR' 'SOLUTION NMR' 34357 stop_ 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 K. Usachev K. S. . . 34357 2 O. Kolosova O. A. . . 34357 3 E. Klochkova E. A. . . 34357 4 V. Klochkov V. V. . . 34357 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'ANTIMICROBIAL PROTEIN' . 34357 Protegrin . 34357 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 34357 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '1H chemical shifts' 81 34357 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 . . 2019-09-26 . original BMRB . 34357 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 6QKF . 34357 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 34357 _Citation.ID 1 _Citation.Name . _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation . _Citation.Title ; Structure investigations of Protegrin-4 by High resolution NMR spectroscopy ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Mol. Biol. Cell' _Citation.Journal_name_full 'Molecular Biology of the Cell' _Citation.Journal_volume 29 _Citation.Journal_issue 26 _Citation.Journal_ASTM . _Citation.Journal_ISSN 1059-1524 _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 561 _Citation.Page_last . _Citation.Year 2018 _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 K. Usachev K. S. . . 34357 1 2 O. Kolosova O. A. . . 34357 1 3 E. Klochkova E. A. . . 34357 1 4 V. Klochkov V. V. . . 34357 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 34357 _Assembly.ID 1 _Assembly.Name Protegrin-4 _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 . . . . . . 34357 1 stop_ loop_ _Bond.ID _Bond.Type _Bond.Value_order _Bond.Assembly_atom_ID_1 _Bond.Entity_assembly_ID_1 _Bond.Entity_assembly_name_1 _Bond.Entity_ID_1 _Bond.Comp_ID_1 _Bond.Comp_index_ID_1 _Bond.Seq_ID_1 _Bond.Atom_ID_1 _Bond.Assembly_atom_ID_2 _Bond.Entity_assembly_ID_2 _Bond.Entity_assembly_name_2 _Bond.Entity_ID_2 _Bond.Comp_ID_2 _Bond.Comp_index_ID_2 _Bond.Seq_ID_2 _Bond.Atom_ID_2 _Bond.Auth_entity_assembly_ID_1 _Bond.Auth_entity_assembly_name_1 _Bond.Auth_asym_ID_1 _Bond.Auth_seq_ID_1 _Bond.Auth_comp_ID_1 _Bond.Auth_atom_ID_1 _Bond.Auth_entity_assembly_ID_2 _Bond.Auth_entity_assembly_name_2 _Bond.Auth_asym_ID_2 _Bond.Auth_seq_ID_2 _Bond.Auth_comp_ID_2 _Bond.Auth_atom_ID_2 _Bond.Entry_ID _Bond.Assembly_ID 1 disulfide single . 1 . 1 CYS 6 6 SG . 1 . 1 CYS 15 15 SG . . . . . . . . . . . . 34357 1 2 disulfide single . 1 . 1 CYS 8 8 SG . 1 . 1 CYS 13 13 SG . . . . . . . . . . . . 34357 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 34357 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name entity_1 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; RGGRLCYCRGWICFCVGR ; _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 18 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all disulfide bound' _Entity.Src_method syn _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 2109.573 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID PG-4 na 34357 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . ARG . 34357 1 2 . GLY . 34357 1 3 . GLY . 34357 1 4 . ARG . 34357 1 5 . LEU . 34357 1 6 . CYS . 34357 1 7 . TYR . 34357 1 8 . CYS . 34357 1 9 . ARG . 34357 1 10 . GLY . 34357 1 11 . TRP . 34357 1 12 . ILE . 34357 1 13 . CYS . 34357 1 14 . PHE . 34357 1 15 . CYS . 34357 1 16 . VAL . 34357 1 17 . GLY . 34357 1 18 . ARG . 34357 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 . ARG 1 1 34357 1 . GLY 2 2 34357 1 . GLY 3 3 34357 1 . ARG 4 4 34357 1 . LEU 5 5 34357 1 . CYS 6 6 34357 1 . TYR 7 7 34357 1 . CYS 8 8 34357 1 . ARG 9 9 34357 1 . GLY 10 10 34357 1 . TRP 11 11 34357 1 . ILE 12 12 34357 1 . CYS 13 13 34357 1 . PHE 14 14 34357 1 . CYS 15 15 34357 1 . VAL 16 16 34357 1 . GLY 17 17 34357 1 . ARG 18 18 34357 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 34357 _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 . 9823 organism . 'Sus scrofa' Pig . . Eukaryota Metazoa Sus scrofa . . . . . . . . . . . . . 34357 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 34357 _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' . . . . . . . . . . . . . . . . 34357 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 34357 _Sample.ID 1 _Sample.Name . _Sample.Type micelle _Sample.Sub_type . _Sample.Details '5.1 mM Protegrin 4, 20 mM CHAPS, 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 'Protegrin 4' 'natural abundance' . . 1 $entity_1 . . 5.1 . . mM . . . . 34357 1 2 CHAPS 'natural abundance' . . . . . . 20 . . mM . . . . 34357 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 34357 _Sample_condition_list.ID 1 _Sample_condition_list.Name . _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' 0 . 'Not defined' 34357 1 pH 6.8 . pH 34357 1 pressure 1 . atm 34357 1 temperature 293 . K 34357 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 34357 _Software.ID 1 _Software.Type . _Software.Name CNS _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Brunger A. T. et.al.' . . 34357 1 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . refinement 34357 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 34357 _Software.ID 2 _Software.Type . _Software.Name ARIA _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID "Linge, O'Donoghue and Nilges" . . 34357 2 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . 'structure calculation' 34357 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 34357 _Software.ID 3 _Software.Type . _Software.Name Analysis _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID CCPN . . 34357 3 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . 'chemical shift assignment' 34357 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID 34357 _Software.ID 4 _Software.Type . _Software.Name cc _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID CCPN . . 34357 4 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . 'peak picking' 34357 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 34357 _NMR_spectrometer.ID 1 _NMR_spectrometer.Name . _NMR_spectrometer.Details . _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 34357 _NMR_spectrometer_list.ID 1 _NMR_spectrometer_list.Name . 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 . . . 34357 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 34357 _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 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34357 1 2 '2D 1H-1H COSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34357 1 3 '2D 1H-1H NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34357 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 34357 _Chem_shift_reference.ID 1 _Chem_shift_reference.Name . _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 TSP 'methyl protons' . . . . ppm 0.000 internal direct 1.0 . . . . . 34357 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 34357 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _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 TOCSY' . . . 34357 1 2 '2D 1H-1H COSY' . . . 34357 1 3 '2D 1H-1H NOESY' . . . 34357 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.Ambiguity_set_ID _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 2 2 GLY H H 1 8.741 0.0 . 1 . . . . A 2 GLY H . 34357 1 2 . 1 1 2 2 GLY HA2 H 1 3.980 0.002 . 1 . . . . A 2 GLY HA2 . 34357 1 3 . 1 1 3 3 GLY H H 1 8.319 0.001 . 1 . . . . A 3 GLY H . 34357 1 4 . 1 1 3 3 GLY HA2 H 1 3.957 0.003 . 1 . . . . A 3 GLY HA2 . 34357 1 5 . 1 1 4 4 ARG H H 1 8.182 0.002 . 1 . . . . A 4 ARG H . 34357 1 6 . 1 1 4 4 ARG HA H 1 4.295 0.001 . 1 . . . . A 4 ARG HA . 34357 1 7 . 1 1 4 4 ARG HB2 H 1 1.721 . . 2 . . . . A 4 ARG HB2 . 34357 1 8 . 1 1 4 4 ARG HB3 H 1 1.808 . . 2 . . . . A 4 ARG HB3 . 34357 1 9 . 1 1 4 4 ARG HG2 H 1 1.501 . . 2 . . . . A 4 ARG HG2 . 34357 1 10 . 1 1 4 4 ARG HG3 H 1 1.616 . . 2 . . . . A 4 ARG HG3 . 34357 1 11 . 1 1 5 5 LEU H H 1 8.023 0.0 . 1 . . . . A 5 LEU H . 34357 1 12 . 1 1 5 5 LEU HA H 1 5.449 0.001 . 1 . . . . A 5 LEU HA . 34357 1 13 . 1 1 5 5 LEU HB2 H 1 1.646 . . 1 . . . . A 5 LEU HB2 . 34357 1 14 . 1 1 5 5 LEU HG H 1 1.523 0.001 . 1 . . . . A 5 LEU HG . 34357 1 15 . 1 1 5 5 LEU HD11 H 1 0.811 0.001 . 1 . . . . A 5 LEU HD11 . 34357 1 16 . 1 1 5 5 LEU HD12 H 1 0.811 0.001 . 1 . . . . A 5 LEU HD12 . 34357 1 17 . 1 1 5 5 LEU HD13 H 1 0.811 0.001 . 1 . . . . A 5 LEU HD13 . 34357 1 18 . 1 1 6 6 CYS H H 1 9.347 0.001 . 1 . . . . A 6 CYS H . 34357 1 19 . 1 1 6 6 CYS HA H 1 4.821 0.003 . 1 . . . . A 6 CYS HA . 34357 1 20 . 1 1 6 6 CYS HB2 H 1 2.691 0.008 . 2 . . . . A 6 CYS HB2 . 34357 1 21 . 1 1 6 6 CYS HB3 H 1 2.722 0.006 . 2 . . . . A 6 CYS HB3 . 34357 1 22 . 1 1 7 7 TYR H H 1 8.809 0.002 . 1 . . . . A 7 TYR H . 34357 1 23 . 1 1 7 7 TYR HA H 1 5.568 0.001 . 1 . . . . A 7 TYR HA . 34357 1 24 . 1 1 7 7 TYR HB2 H 1 2.721 . . 2 . . . . A 7 TYR HB2 . 34357 1 25 . 1 1 7 7 TYR HB3 H 1 2.720 0.002 . 2 . . . . A 7 TYR HB3 . 34357 1 26 . 1 1 7 7 TYR HD1 H 1 6.920 0.0 . 1 . . . . A 7 TYR HD1 . 34357 1 27 . 1 1 7 7 TYR HD2 H 1 6.920 0.0 . 1 . . . . A 7 TYR HD2 . 34357 1 28 . 1 1 7 7 TYR HE1 H 1 6.580 0.005 . 1 . . . . A 7 TYR HE1 . 34357 1 29 . 1 1 7 7 TYR HE2 H 1 6.580 0.005 . 1 . . . . A 7 TYR HE2 . 34357 1 30 . 1 1 8 8 CYS H H 1 8.828 0.002 . 1 . . . . A 8 CYS H . 34357 1 31 . 1 1 8 8 CYS HA H 1 4.255 0.0 . 1 . . . . A 8 CYS HA . 34357 1 32 . 1 1 8 8 CYS HB2 H 1 2.592 0.0 . 2 . . . . A 8 CYS HB2 . 34357 1 33 . 1 1 8 8 CYS HB3 H 1 2.376 0.0 . 2 . . . . A 8 CYS HB3 . 34357 1 34 . 1 1 9 9 ARG H H 1 9.128 0.001 . 1 . . . . A 9 ARG H . 34357 1 35 . 1 1 9 9 ARG HA H 1 3.782 0.001 . 1 . . . . A 9 ARG HA . 34357 1 36 . 1 1 9 9 ARG HB2 H 1 1.983 . . 2 . . . . A 9 ARG HB2 . 34357 1 37 . 1 1 9 9 ARG HB3 H 1 1.715 . . 2 . . . . A 9 ARG HB3 . 34357 1 38 . 1 1 9 9 ARG HG2 H 1 1.550 . . 1 . . . . A 9 ARG HG2 . 34357 1 39 . 1 1 10 10 GLY H H 1 6.960 0.004 . 1 . . . . A 10 GLY H . 34357 1 40 . 1 1 10 10 GLY HA2 H 1 3.622 . . 2 . . . . A 10 GLY HA2 . 34357 1 41 . 1 1 10 10 GLY HA3 H 1 4.185 0.001 . 2 . . . . A 10 GLY HA3 . 34357 1 42 . 1 1 11 11 TRP H H 1 7.950 0.003 . 1 . . . . A 11 TRP H . 34357 1 43 . 1 1 11 11 TRP HA H 1 5.047 0.0 . 1 . . . . A 11 TRP HA . 34357 1 44 . 1 1 11 11 TRP HD1 H 1 7.219 0.001 . 1 . . . . A 11 TRP HD1 . 34357 1 45 . 1 1 11 11 TRP HE1 H 1 10.21 0.0 . 1 . . . . A 11 TRP HE1 . 34357 1 46 . 1 1 11 11 TRP HE3 H 1 6.976 0.001 . 1 . . . . A 11 TRP HE3 . 34357 1 47 . 1 1 11 11 TRP HZ2 H 1 7.318 0.001 . 1 . . . . A 11 TRP HZ2 . 34357 1 48 . 1 1 11 11 TRP HZ3 H 1 6.701 0.002 . 1 . . . . A 11 TRP HZ3 . 34357 1 49 . 1 1 11 11 TRP HH2 H 1 6.893 0.003 . 1 . . . . A 11 TRP HH2 . 34357 1 50 . 1 1 12 12 ILE H H 1 9.382 0.003 . 1 . . . . A 12 ILE H . 34357 1 51 . 1 1 12 12 ILE HA H 1 4.825 0.002 . 1 . . . . A 12 ILE HA . 34357 1 52 . 1 1 12 12 ILE HB H 1 2.675 0.003 . 1 . . . . A 12 ILE HB . 34357 1 53 . 1 1 12 12 ILE HG12 H 1 0.921 0.006 . 1 . . . . A 12 ILE HG12 . 34357 1 54 . 1 1 13 13 CYS H H 1 8.907 0.003 . 1 . . . . A 13 CYS H . 34357 1 55 . 1 1 13 13 CYS HA H 1 5.730 0.001 . 1 . . . . A 13 CYS HA . 34357 1 56 . 1 1 14 14 PHE H H 1 9.804 0.004 . 1 . . . . A 14 PHE H . 34357 1 57 . 1 1 14 14 PHE HA H 1 5.502 0.002 . 1 . . . . A 14 PHE HA . 34357 1 58 . 1 1 14 14 PHE HD1 H 1 7.106 0.004 . 1 . . . . A 14 PHE HD1 . 34357 1 59 . 1 1 14 14 PHE HD2 H 1 7.106 0.004 . 1 . . . . A 14 PHE HD2 . 34357 1 60 . 1 1 14 14 PHE HE1 H 1 6.993 0.015 . 1 . . . . A 14 PHE HE1 . 34357 1 61 . 1 1 14 14 PHE HE2 H 1 6.993 0.015 . 1 . . . . A 14 PHE HE2 . 34357 1 62 . 1 1 15 15 CYS H H 1 8.221 0.002 . 1 . . . . A 15 CYS H . 34357 1 63 . 1 1 15 15 CYS HA H 1 3.519 0.0 . 1 . . . . A 15 CYS HA . 34357 1 64 . 1 1 15 15 CYS HG H 1 1.722 . . 1 . . . . A 15 CYS HG . 34357 1 65 . 1 1 16 16 VAL H H 1 8.355 0.001 . 1 . . . . A 16 VAL H . 34357 1 66 . 1 1 16 16 VAL HA H 1 4.129 0.001 . 1 . . . . A 16 VAL HA . 34357 1 67 . 1 1 16 16 VAL HB H 1 2.200 0.002 . 1 . . . . A 16 VAL HB . 34357 1 68 . 1 1 16 16 VAL HG11 H 1 0.900 0.0 . 2 . . . . A 16 VAL HG11 . 34357 1 69 . 1 1 16 16 VAL HG12 H 1 0.900 0.0 . 2 . . . . A 16 VAL HG12 . 34357 1 70 . 1 1 16 16 VAL HG13 H 1 0.900 0.0 . 2 . . . . A 16 VAL HG13 . 34357 1 71 . 1 1 16 16 VAL HG21 H 1 0.400 0.002 . 2 . . . . A 16 VAL HG21 . 34357 1 72 . 1 1 16 16 VAL HG22 H 1 0.400 0.002 . 2 . . . . A 16 VAL HG22 . 34357 1 73 . 1 1 16 16 VAL HG23 H 1 0.400 0.002 . 2 . . . . A 16 VAL HG23 . 34357 1 74 . 1 1 17 17 GLY H H 1 8.183 0.001 . 1 . . . . A 17 GLY H . 34357 1 75 . 1 1 17 17 GLY HA2 H 1 3.899 0.0 . 2 . . . . A 17 GLY HA2 . 34357 1 76 . 1 1 17 17 GLY HA3 H 1 3.785 0.001 . 2 . . . . A 17 GLY HA3 . 34357 1 77 . 1 1 18 18 ARG H H 1 7.728 0.0 . 1 . . . . A 18 ARG H . 34357 1 78 . 1 1 18 18 ARG HA H 1 4.082 . . 1 . . . . A 18 ARG HA . 34357 1 79 . 1 1 18 18 ARG HB2 H 1 1.738 . . 2 . . . . A 18 ARG HB2 . 34357 1 80 . 1 1 18 18 ARG HB3 H 1 1.584 . . 2 . . . . A 18 ARG HB3 . 34357 1 81 . 1 1 18 18 ARG HG2 H 1 1.480 . . 1 . . . . A 18 ARG HG2 . 34357 1 stop_ save_