data_34757 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 34757 _Entry.Title ; Antimicrobial peptide capitellacin from polychaeta Capitella teleta in DPC (dodecylphosphocholine) micelles, dimeric form ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2022-09-21 _Entry.Accession_date 2022-09-21 _Entry.Last_release_date 2022-10-26 _Entry.Original_release_date 2022-10-26 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.14.0 _Entry.NMR_STAR_dict_location . _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype 'SOLUTION NMR' _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_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 P. Mironov P. A. . . 34757 2 O. Reznikova O. V. . . 34757 3 A. Paramonov A. S. . . 34757 4 Z. Shenkarev Z. O. . . 34757 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'ANTIMICROBIAL PEPTIDE' . 34757 'ANTIMICROBIAL PROTEIN' . 34757 BETA-HAIRPIN . 34757 DIMER . 34757 PROTEIN . 34757 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 34757 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 96 34757 '15N chemical shifts' 21 34757 '1H chemical shifts' 268 34757 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 . . 2023-10-16 . original BMRB . 34757 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 8B4S 'BMRB Entry Tracking System' 34757 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 34757 _Citation.ID 1 _Citation.Name . _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.PubMed_ID . _Citation.DOI . _Citation.Full_citation . _Citation.Title ; Antimicrobial peptide capitellacin from polychaeta Capitella teleta in DPC (dodecylphosphocholine) micelles, dimeric form ; _Citation.Status 'in preparation' _Citation.Type journal _Citation.Journal_abbrev . _Citation.Journal_name_full . _Citation.Journal_volume . _Citation.Journal_issue . _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 . _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 P. Mironov P. A. . . 34757 1 2 A. Paramonov A. S. . . 34757 1 3 O. Reznikova O. V. . . 34757 1 4 Z. Shenkarev Z. O. . . 34757 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 34757 _Assembly.ID 1 _Assembly.Name 'BRICHOS domain-containing protein' _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 unit_1 1 $entity_1 A A yes . . . . . . 34757 1 2 unit_2 1 $entity_1 B B yes . . . . . . 34757 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 5 5 SG . 1 . 1 CYS 18 18 SG . . . . . . . . . . . . 34757 1 2 disulfide single . 1 . 1 CYS 9 9 SG . 1 . 1 CYS 14 14 SG . . . . . . . . . . . . 34757 1 3 disulfide single . 2 . 1 CYS 5 5 SG . 2 . 1 CYS 18 18 SG . . . . . . . . . . . . 34757 1 4 disulfide single . 2 . 1 CYS 9 9 SG . 2 . 1 CYS 14 14 SG . . . . . . . . . . . . 34757 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 34757 _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,B _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; SPRVCIRVCRNGVCYRRCWG ; _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 20 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all disulfide bound' _Entity.Src_method man _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 2388.888 _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 . SER . 34757 1 2 . PRO . 34757 1 3 . ARG . 34757 1 4 . VAL . 34757 1 5 . CYS . 34757 1 6 . ILE . 34757 1 7 . ARG . 34757 1 8 . VAL . 34757 1 9 . CYS . 34757 1 10 . ARG . 34757 1 11 . ASN . 34757 1 12 . GLY . 34757 1 13 . VAL . 34757 1 14 . CYS . 34757 1 15 . TYR . 34757 1 16 . ARG . 34757 1 17 . ARG . 34757 1 18 . CYS . 34757 1 19 . TRP . 34757 1 20 . GLY . 34757 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 . SER 1 1 34757 1 . PRO 2 2 34757 1 . ARG 3 3 34757 1 . VAL 4 4 34757 1 . CYS 5 5 34757 1 . ILE 6 6 34757 1 . ARG 7 7 34757 1 . VAL 8 8 34757 1 . CYS 9 9 34757 1 . ARG 10 10 34757 1 . ASN 11 11 34757 1 . GLY 12 12 34757 1 . VAL 13 13 34757 1 . CYS 14 14 34757 1 . TYR 15 15 34757 1 . ARG 16 16 34757 1 . ARG 17 17 34757 1 . CYS 18 18 34757 1 . TRP 19 19 34757 1 . GLY 20 20 34757 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 34757 _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 . 283909 organism . 'Capitella teleta' 'segmented worms' . . Eukaryota Metazoa Capitella teleta . . . . . . . . . . . CAPTEDRAFT_185237 . 34757 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 34757 _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 . 'recombinant technology' 'Escherichia coli BL21(DE3)' . . 469008 . . . . . plasmid . . pET . . . 34757 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 34757 _Sample.ID 1 _Sample.Name . _Sample.Type micelle _Sample.Sub_type . _Sample.Details '2 mg/mL capitellacin, 168 mM DPC, 5 % v/v [U-99% 2H] D2O, 95% H2O/5% D2O' _Sample.Aggregate_sample_number . _Sample.Solvent_system '95% H2O/5% 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 capitellacin 'natural abundance' . . 1 $entity_1 . . 2 . . mg/mL . . . . 34757 1 2 DPC 'natural abundance' . . . . . . 168 . . mM . . . . 34757 1 3 D2O '[U-99% 2H]' . . . . . . 5 . . '% v/v' . . . . 34757 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 34757 _Sample.ID 2 _Sample.Name . _Sample.Type micelle _Sample.Sub_type . _Sample.Details '50 uM [U-100% 15N] capitellacin, 6.5 mM DPC, 5 % v/v [U-99% 2H] D2O, 95% H2O/5% D2O' _Sample.Aggregate_sample_number . _Sample.Solvent_system '95% H2O/5% 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 capitellacin '[U-100% 15N]' . . 1 $entity_1 . . 50 . . uM . . . . 34757 2 2 DPC 'natural abundance' . . . . . . 6.5 . . mM . . . . 34757 2 3 D2O '[U-99% 2H]' . . . . . . 5 . . '% v/v' . . . . 34757 2 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 34757 _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' 0.001 . M 34757 1 pH 5.4 . pH 34757 1 pressure 1 . atm 34757 1 temperature 318 . K 34757 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 34757 _Software.ID 1 _Software.Type . _Software.Name CYANA _Software.Version 3.98.13 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Mumenthaler and Wuthrich' . . 34757 1 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID refinement . 34757 1 'structure calculation' . 34757 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 34757 _Software.ID 2 _Software.Type . _Software.Name TopSpin _Software.Version 3.0 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 34757 2 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID collection . 34757 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 34757 _Software.ID 3 _Software.Type . _Software.Name CARA _Software.Version 1.9.1.7 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Keller and Wuthrich' . . 34757 3 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' . 34757 3 'peak picking' . 34757 3 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 34757 _NMR_spectrometer.ID 1 _NMR_spectrometer.Name . _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model 'AVANCE III' _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_2 _NMR_spectrometer.Entry_ID 34757 _NMR_spectrometer.ID 2 _NMR_spectrometer.Name . _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model 'AVANCE III' _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 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 34757 _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 'AVANCE III' . 600 . . . 34757 1 2 NMR_spectrometer_2 Bruker 'AVANCE III' . 800 . . . 34757 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 34757 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NUS_flag _Experiment.Interleaved_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.Details _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D NOESY' no . . . . . . . . . . . . 1 $sample_1 anisotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34757 1 2 '2D 1H-1H TOCSY' no . . . . . . . . . . . . 1 $sample_1 anisotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34757 1 3 '2D 1H-13C HSQC aliphatic' no . . . . . . . . . . . . 1 $sample_1 anisotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34757 1 4 '2D 1H-13C HSQC aromatic' no . . . . . . . . . . . . 1 $sample_1 anisotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 34757 1 5 '2D 1H-15N HSQC' no . . . . . . . . . . . . 1 $sample_1 anisotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . . 34757 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 34757 _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 C 13 TMS 'methyl carbons' . . . . ppm 2.6 external indirect 0.251449530 . . . . . 34757 1 H 1 water protons . . . . ppm 4.7 internal direct 1.0 . . . . . 34757 1 N 15 '[15N] ammonium chloride' nitrogen . . . . ppm 0.000 external indirect 0.101329118 . . . . . 34757 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 34757 _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 NOESY' . . . 34757 1 2 '2D 1H-1H TOCSY' . . . 34757 1 3 '2D 1H-13C HSQC aliphatic' . . . 34757 1 4 '2D 1H-13C HSQC aromatic' . . . 34757 1 5 '2D 1H-15N HSQC' . . . 34757 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_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 1 1 SER HA H 1 4.283 0.020 . 1 . . . . A 1 SER HA . 34757 1 2 . 1 . 1 1 1 SER HB2 H 1 4.028 0.020 . 2 . . . . A 1 SER HB2 . 34757 1 3 . 1 . 1 1 1 SER HB3 H 1 3.876 0.020 . 2 . . . . A 1 SER HB3 . 34757 1 4 . 1 . 1 1 1 SER CB C 13 63.022 0.400 . 1 . . . . A 1 SER CB . 34757 1 5 . 1 . 1 2 2 PRO HA H 1 4.751 0.020 . 1 . . . . A 2 PRO HA . 34757 1 6 . 1 . 1 2 2 PRO HB2 H 1 2.203 0.020 . 2 . . . . A 2 PRO HB2 . 34757 1 7 . 1 . 1 2 2 PRO HB3 H 1 1.810 0.020 . 2 . . . . A 2 PRO HB3 . 34757 1 8 . 1 . 1 2 2 PRO HG2 H 1 1.962 0.020 . 2 . . . . A 2 PRO HG2 . 34757 1 9 . 1 . 1 2 2 PRO HG3 H 1 1.962 0.020 . 2 . . . . A 2 PRO HG3 . 34757 1 10 . 1 . 1 2 2 PRO HD2 H 1 3.832 0.020 . 2 . . . . A 2 PRO HD2 . 34757 1 11 . 1 . 1 2 2 PRO HD3 H 1 3.740 0.020 . 2 . . . . A 2 PRO HD3 . 34757 1 12 . 1 . 1 2 2 PRO CB C 13 32.727 0.400 . 1 . . . . A 2 PRO CB . 34757 1 13 . 1 . 1 2 2 PRO CG C 13 27.541 0.400 . 1 . . . . A 2 PRO CG . 34757 1 14 . 1 . 1 2 2 PRO CD C 13 50.639 0.400 . 1 . . . . A 2 PRO CD . 34757 1 15 . 1 . 1 3 3 ARG H H 1 8.257 0.020 . 1 . . . . A 3 ARG H . 34757 1 16 . 1 . 1 3 3 ARG HA H 1 4.770 0.020 . 1 . . . . A 3 ARG HA . 34757 1 17 . 1 . 1 3 3 ARG HB2 H 1 1.822 0.020 . 2 . . . . A 3 ARG HB2 . 34757 1 18 . 1 . 1 3 3 ARG HB3 H 1 1.883 0.020 . 2 . . . . A 3 ARG HB3 . 34757 1 19 . 1 . 1 3 3 ARG HG3 H 1 1.689 0.020 . 2 . . . . A 3 ARG HG3 . 34757 1 20 . 1 . 1 3 3 ARG HD2 H 1 3.244 0.020 . 2 . . . . A 3 ARG HD2 . 34757 1 21 . 1 . 1 3 3 ARG HD3 H 1 3.244 0.020 . 2 . . . . A 3 ARG HD3 . 34757 1 22 . 1 . 1 3 3 ARG HE H 1 7.061 0.020 . 1 . . . . A 3 ARG HE . 34757 1 23 . 1 . 1 3 3 ARG CB C 13 33.350 0.400 . 1 . . . . A 3 ARG CB . 34757 1 24 . 1 . 1 3 3 ARG CG C 13 27.461 0.400 . 1 . . . . A 3 ARG CG . 34757 1 25 . 1 . 1 3 3 ARG CD C 13 43.691 0.400 . 1 . . . . A 3 ARG CD . 34757 1 26 . 1 . 1 3 3 ARG NE N 15 88.236 0.400 . 1 . . . . A 3 ARG NE . 34757 1 27 . 1 . 1 4 4 VAL H H 1 8.387 0.020 . 1 . . . . A 4 VAL H . 34757 1 28 . 1 . 1 4 4 VAL HA H 1 5.351 0.020 . 1 . . . . A 4 VAL HA . 34757 1 29 . 1 . 1 4 4 VAL HB H 1 2.206 0.020 . 1 . . . . A 4 VAL HB . 34757 1 30 . 1 . 1 4 4 VAL HG11 H 1 0.981 0.020 . 2 . . . . A 4 VAL HG11 . 34757 1 31 . 1 . 1 4 4 VAL HG12 H 1 0.981 0.020 . 2 . . . . A 4 VAL HG12 . 34757 1 32 . 1 . 1 4 4 VAL HG13 H 1 0.981 0.020 . 2 . . . . A 4 VAL HG13 . 34757 1 33 . 1 . 1 4 4 VAL HG21 H 1 1.088 0.020 . 2 . . . . A 4 VAL HG21 . 34757 1 34 . 1 . 1 4 4 VAL HG22 H 1 1.088 0.020 . 2 . . . . A 4 VAL HG22 . 34757 1 35 . 1 . 1 4 4 VAL HG23 H 1 1.088 0.020 . 2 . . . . A 4 VAL HG23 . 34757 1 36 . 1 . 1 4 4 VAL CA C 13 60.610 0.400 . 1 . . . . A 4 VAL CA . 34757 1 37 . 1 . 1 4 4 VAL CB C 13 35.931 0.400 . 1 . . . . A 4 VAL CB . 34757 1 38 . 1 . 1 4 4 VAL CG1 C 13 21.333 0.400 . 2 . . . . A 4 VAL CG1 . 34757 1 39 . 1 . 1 4 4 VAL CG2 C 13 21.301 0.400 . 2 . . . . A 4 VAL CG2 . 34757 1 40 . 1 . 1 5 5 CYS H H 1 9.191 0.020 . 1 . . . . A 5 CYS H . 34757 1 41 . 1 . 1 5 5 CYS HA H 1 5.876 0.020 . 1 . . . . A 5 CYS HA . 34757 1 42 . 1 . 1 5 5 CYS HB2 H 1 2.905 0.020 . 2 . . . . A 5 CYS HB2 . 34757 1 43 . 1 . 1 5 5 CYS HB3 H 1 2.835 0.020 . 2 . . . . A 5 CYS HB3 . 34757 1 44 . 1 . 1 5 5 CYS CA C 13 55.897 0.400 . 1 . . . . A 5 CYS CA . 34757 1 45 . 1 . 1 5 5 CYS CB C 13 49.472 0.400 . 1 . . . . A 5 CYS CB . 34757 1 46 . 1 . 1 5 5 CYS N N 15 123.060 0.400 . 1 . . . . A 5 CYS N . 34757 1 47 . 1 . 1 6 6 ILE H H 1 9.197 0.020 . 1 . . . . A 6 ILE H . 34757 1 48 . 1 . 1 6 6 ILE HA H 1 5.245 0.020 . 1 . . . . A 6 ILE HA . 34757 1 49 . 1 . 1 6 6 ILE HB H 1 1.820 0.020 . 1 . . . . A 6 ILE HB . 34757 1 50 . 1 . 1 6 6 ILE HG12 H 1 1.212 0.020 . 2 . . . . A 6 ILE HG12 . 34757 1 51 . 1 . 1 6 6 ILE HG13 H 1 1.867 0.020 . 2 . . . . A 6 ILE HG13 . 34757 1 52 . 1 . 1 6 6 ILE HG21 H 1 1.085 0.020 . 1 . . . . A 6 ILE HG21 . 34757 1 53 . 1 . 1 6 6 ILE HG22 H 1 1.085 0.020 . 1 . . . . A 6 ILE HG22 . 34757 1 54 . 1 . 1 6 6 ILE HG23 H 1 1.085 0.020 . 1 . . . . A 6 ILE HG23 . 34757 1 55 . 1 . 1 6 6 ILE HD11 H 1 0.930 0.020 . 1 . . . . A 6 ILE HD11 . 34757 1 56 . 1 . 1 6 6 ILE HD12 H 1 0.930 0.020 . 1 . . . . A 6 ILE HD12 . 34757 1 57 . 1 . 1 6 6 ILE HD13 H 1 0.930 0.020 . 1 . . . . A 6 ILE HD13 . 34757 1 58 . 1 . 1 6 6 ILE CA C 13 59.565 0.400 . 1 . . . . A 6 ILE CA . 34757 1 59 . 1 . 1 6 6 ILE CB C 13 42.822 0.400 . 1 . . . . A 6 ILE CB . 34757 1 60 . 1 . 1 6 6 ILE CG1 C 13 28.455 0.400 . 1 . . . . A 6 ILE CG1 . 34757 1 61 . 1 . 1 6 6 ILE CG2 C 13 17.172 0.400 . 1 . . . . A 6 ILE CG2 . 34757 1 62 . 1 . 1 6 6 ILE CD1 C 13 14.298 0.400 . 1 . . . . A 6 ILE CD1 . 34757 1 63 . 1 . 1 6 6 ILE N N 15 119.726 0.400 . 1 . . . . A 6 ILE N . 34757 1 64 . 1 . 1 7 7 ARG H H 1 8.912 0.020 . 1 . . . . A 7 ARG H . 34757 1 65 . 1 . 1 7 7 ARG HA H 1 5.587 0.020 . 1 . . . . A 7 ARG HA . 34757 1 66 . 1 . 1 7 7 ARG HB2 H 1 1.600 0.020 . 2 . . . . A 7 ARG HB2 . 34757 1 67 . 1 . 1 7 7 ARG HB3 H 1 1.516 0.020 . 2 . . . . A 7 ARG HB3 . 34757 1 68 . 1 . 1 7 7 ARG HG2 H 1 1.438 0.020 . 2 . . . . A 7 ARG HG2 . 34757 1 69 . 1 . 1 7 7 ARG HG3 H 1 1.482 0.020 . 2 . . . . A 7 ARG HG3 . 34757 1 70 . 1 . 1 7 7 ARG HD2 H 1 3.044 0.020 . 2 . . . . A 7 ARG HD2 . 34757 1 71 . 1 . 1 7 7 ARG HD3 H 1 3.044 0.020 . 2 . . . . A 7 ARG HD3 . 34757 1 72 . 1 . 1 7 7 ARG HE H 1 6.941 0.020 . 1 . . . . A 7 ARG HE . 34757 1 73 . 1 . 1 7 7 ARG CB C 13 34.738 0.400 . 1 . . . . A 7 ARG CB . 34757 1 74 . 1 . 1 7 7 ARG CG C 13 27.723 0.400 . 1 . . . . A 7 ARG CG . 34757 1 75 . 1 . 1 7 7 ARG CD C 13 44.148 0.400 . 1 . . . . A 7 ARG CD . 34757 1 76 . 1 . 1 7 7 ARG N N 15 125.541 0.400 . 1 . . . . A 7 ARG N . 34757 1 77 . 1 . 1 7 7 ARG NE N 15 88.417 0.400 . 1 . . . . A 7 ARG NE . 34757 1 78 . 1 . 1 8 8 VAL H H 1 9.195 0.020 . 1 . . . . A 8 VAL H . 34757 1 79 . 1 . 1 8 8 VAL HA H 1 5.330 0.020 . 1 . . . . A 8 VAL HA . 34757 1 80 . 1 . 1 8 8 VAL HB H 1 2.060 0.020 . 1 . . . . A 8 VAL HB . 34757 1 81 . 1 . 1 8 8 VAL HG11 H 1 0.975 0.020 . 2 . . . . A 8 VAL HG11 . 34757 1 82 . 1 . 1 8 8 VAL HG12 H 1 0.975 0.020 . 2 . . . . A 8 VAL HG12 . 34757 1 83 . 1 . 1 8 8 VAL HG13 H 1 0.975 0.020 . 2 . . . . A 8 VAL HG13 . 34757 1 84 . 1 . 1 8 8 VAL HG21 H 1 1.069 0.020 . 2 . . . . A 8 VAL HG21 . 34757 1 85 . 1 . 1 8 8 VAL HG22 H 1 1.069 0.020 . 2 . . . . A 8 VAL HG22 . 34757 1 86 . 1 . 1 8 8 VAL HG23 H 1 1.069 0.020 . 2 . . . . A 8 VAL HG23 . 34757 1 87 . 1 . 1 8 8 VAL CB C 13 35.232 0.400 . 1 . . . . A 8 VAL CB . 34757 1 88 . 1 . 1 8 8 VAL CG1 C 13 21.370 0.400 . 2 . . . . A 8 VAL CG1 . 34757 1 89 . 1 . 1 8 8 VAL CG2 C 13 21.951 0.400 . 2 . . . . A 8 VAL CG2 . 34757 1 90 . 1 . 1 8 8 VAL N N 15 126.889 0.400 . 1 . . . . A 8 VAL N . 34757 1 91 . 1 . 1 9 9 CYS H H 1 9.100 0.020 . 1 . . . . A 9 CYS H . 34757 1 92 . 1 . 1 9 9 CYS HA H 1 5.802 0.020 . 1 . . . . A 9 CYS HA . 34757 1 93 . 1 . 1 9 9 CYS HB2 H 1 3.116 0.020 . 1 . . . . A 9 CYS HB2 . 34757 1 94 . 1 . 1 9 9 CYS HB3 H 1 2.760 0.020 . 1 . . . . A 9 CYS HB3 . 34757 1 95 . 1 . 1 9 9 CYS CA C 13 55.578 0.400 . 1 . . . . A 9 CYS CA . 34757 1 96 . 1 . 1 9 9 CYS CB C 13 49.127 0.400 . 1 . . . . A 9 CYS CB . 34757 1 97 . 1 . 1 9 9 CYS N N 15 124.103 0.400 . 1 . . . . A 9 CYS N . 34757 1 98 . 1 . 1 10 10 ARG H H 1 9.024 0.020 . 1 . . . . A 10 ARG H . 34757 1 99 . 1 . 1 10 10 ARG HA H 1 4.518 0.020 . 1 . . . . A 10 ARG HA . 34757 1 100 . 1 . 1 10 10 ARG HB2 H 1 1.846 0.020 . 2 . . . . A 10 ARG HB2 . 34757 1 101 . 1 . 1 10 10 ARG HB3 H 1 1.696 0.020 . 2 . . . . A 10 ARG HB3 . 34757 1 102 . 1 . 1 10 10 ARG HG2 H 1 1.653 0.020 . 2 . . . . A 10 ARG HG2 . 34757 1 103 . 1 . 1 10 10 ARG HG3 H 1 1.542 0.020 . 2 . . . . A 10 ARG HG3 . 34757 1 104 . 1 . 1 10 10 ARG HD2 H 1 3.133 0.020 . 2 . . . . A 10 ARG HD2 . 34757 1 105 . 1 . 1 10 10 ARG HD3 H 1 3.133 0.020 . 2 . . . . A 10 ARG HD3 . 34757 1 106 . 1 . 1 10 10 ARG HE H 1 7.719 0.020 . 1 . . . . A 10 ARG HE . 34757 1 107 . 1 . 1 10 10 ARG CB C 13 33.287 0.400 . 1 . . . . A 10 ARG CB . 34757 1 108 . 1 . 1 10 10 ARG CG C 13 27.491 0.400 . 1 . . . . A 10 ARG CG . 34757 1 109 . 1 . 1 10 10 ARG CD C 13 43.124 0.400 . 1 . . . . A 10 ARG CD . 34757 1 110 . 1 . 1 10 10 ARG N N 15 121.972 0.400 . 1 . . . . A 10 ARG N . 34757 1 111 . 1 . 1 11 11 ASN H H 1 9.543 0.020 . 1 . . . . A 11 ASN H . 34757 1 112 . 1 . 1 11 11 ASN HA H 1 4.380 0.020 . 1 . . . . A 11 ASN HA . 34757 1 113 . 1 . 1 11 11 ASN HB2 H 1 3.124 0.020 . 2 . . . . A 11 ASN HB2 . 34757 1 114 . 1 . 1 11 11 ASN HB3 H 1 2.799 0.020 . 2 . . . . A 11 ASN HB3 . 34757 1 115 . 1 . 1 11 11 ASN HD21 H 1 7.609 0.020 . 2 . . . . A 11 ASN HD21 . 34757 1 116 . 1 . 1 11 11 ASN HD22 H 1 6.858 0.020 . 2 . . . . A 11 ASN HD22 . 34757 1 117 . 1 . 1 11 11 ASN CB C 13 37.534 0.400 . 1 . . . . A 11 ASN CB . 34757 1 118 . 1 . 1 11 11 ASN ND2 N 15 112.351 0.400 . 1 . . . . A 11 ASN ND2 . 34757 1 119 . 1 . 1 12 12 GLY H H 1 8.593 0.020 . 1 . . . . A 12 GLY H . 34757 1 120 . 1 . 1 12 12 GLY HA2 H 1 4.153 0.020 . 2 . . . . A 12 GLY HA2 . 34757 1 121 . 1 . 1 12 12 GLY HA3 H 1 3.594 0.020 . 2 . . . . A 12 GLY HA3 . 34757 1 122 . 1 . 1 12 12 GLY CA C 13 45.566 0.400 . 1 . . . . A 12 GLY CA . 34757 1 123 . 1 . 1 12 12 GLY N N 15 104.109 0.400 . 1 . . . . A 12 GLY N . 34757 1 124 . 1 . 1 13 13 VAL H H 1 7.726 0.020 . 1 . . . . A 13 VAL H . 34757 1 125 . 1 . 1 13 13 VAL HA H 1 4.202 0.020 . 1 . . . . A 13 VAL HA . 34757 1 126 . 1 . 1 13 13 VAL HB H 1 2.056 0.020 . 1 . . . . A 13 VAL HB . 34757 1 127 . 1 . 1 13 13 VAL HG11 H 1 0.908 0.020 . 2 . . . . A 13 VAL HG11 . 34757 1 128 . 1 . 1 13 13 VAL HG12 H 1 0.908 0.020 . 2 . . . . A 13 VAL HG12 . 34757 1 129 . 1 . 1 13 13 VAL HG13 H 1 0.908 0.020 . 2 . . . . A 13 VAL HG13 . 34757 1 130 . 1 . 1 13 13 VAL HG21 H 1 0.781 0.020 . 2 . . . . A 13 VAL HG21 . 34757 1 131 . 1 . 1 13 13 VAL HG22 H 1 0.781 0.020 . 2 . . . . A 13 VAL HG22 . 34757 1 132 . 1 . 1 13 13 VAL HG23 H 1 0.781 0.020 . 2 . . . . A 13 VAL HG23 . 34757 1 133 . 1 . 1 13 13 VAL CA C 13 61.655 0.400 . 1 . . . . A 13 VAL CA . 34757 1 134 . 1 . 1 13 13 VAL CB C 13 33.882 0.400 . 1 . . . . A 13 VAL CB . 34757 1 135 . 1 . 1 13 13 VAL CG1 C 13 20.878 0.400 . 2 . . . . A 13 VAL CG1 . 34757 1 136 . 1 . 1 13 13 VAL CG2 C 13 21.357 0.400 . 2 . . . . A 13 VAL CG2 . 34757 1 137 . 1 . 1 13 13 VAL N N 15 122.169 0.400 . 1 . . . . A 13 VAL N . 34757 1 138 . 1 . 1 14 14 CYS H H 1 8.291 0.020 . 1 . . . . A 14 CYS H . 34757 1 139 . 1 . 1 14 14 CYS HA H 1 5.703 0.020 . 1 . . . . A 14 CYS HA . 34757 1 140 . 1 . 1 14 14 CYS HB2 H 1 2.504 0.020 . 1 . . . . A 14 CYS HB2 . 34757 1 141 . 1 . 1 14 14 CYS HB3 H 1 2.892 0.020 . 1 . . . . A 14 CYS HB3 . 34757 1 142 . 1 . 1 14 14 CYS CA C 13 55.208 0.400 . 1 . . . . A 14 CYS CA . 34757 1 143 . 1 . 1 14 14 CYS CB C 13 48.315 0.400 . 1 . . . . A 14 CYS CB . 34757 1 144 . 1 . 1 14 14 CYS N N 15 121.762 0.400 . 1 . . . . A 14 CYS N . 34757 1 145 . 1 . 1 15 15 TYR H H 1 9.223 0.020 . 1 . . . . A 15 TYR H . 34757 1 146 . 1 . 1 15 15 TYR HA H 1 4.744 0.020 . 1 . . . . A 15 TYR HA . 34757 1 147 . 1 . 1 15 15 TYR HB2 H 1 2.953 0.020 . 2 . . . . A 15 TYR HB2 . 34757 1 148 . 1 . 1 15 15 TYR HB3 H 1 2.799 0.020 . 2 . . . . A 15 TYR HB3 . 34757 1 149 . 1 . 1 15 15 TYR HD1 H 1 7.063 0.020 . 1 . . . . A 15 TYR HD1 . 34757 1 150 . 1 . 1 15 15 TYR HD2 H 1 7.063 0.020 . 1 . . . . A 15 TYR HD2 . 34757 1 151 . 1 . 1 15 15 TYR HE1 H 1 6.710 0.020 . 1 . . . . A 15 TYR HE1 . 34757 1 152 . 1 . 1 15 15 TYR HE2 H 1 6.710 0.020 . 1 . . . . A 15 TYR HE2 . 34757 1 153 . 1 . 1 15 15 TYR CB C 13 41.794 0.400 . 1 . . . . A 15 TYR CB . 34757 1 154 . 1 . 1 15 15 TYR CD1 C 13 133.203 0.400 . 3 . . . . A 15 TYR CD1 . 34757 1 155 . 1 . 1 15 15 TYR CE2 C 13 118.076 0.400 . 3 . . . . A 15 TYR CE2 . 34757 1 156 . 1 . 1 15 15 TYR N N 15 123.161 0.400 . 1 . . . . A 15 TYR N . 34757 1 157 . 1 . 1 16 16 ARG H H 1 8.531 0.020 . 1 . . . . A 16 ARG H . 34757 1 158 . 1 . 1 16 16 ARG HA H 1 5.609 0.020 . 1 . . . . A 16 ARG HA . 34757 1 159 . 1 . 1 16 16 ARG HB2 H 1 1.707 0.020 . 2 . . . . A 16 ARG HB2 . 34757 1 160 . 1 . 1 16 16 ARG HB3 H 1 1.497 0.020 . 2 . . . . A 16 ARG HB3 . 34757 1 161 . 1 . 1 16 16 ARG HG2 H 1 1.417 0.020 . 2 . . . . A 16 ARG HG2 . 34757 1 162 . 1 . 1 16 16 ARG HG3 H 1 1.535 0.020 . 2 . . . . A 16 ARG HG3 . 34757 1 163 . 1 . 1 16 16 ARG HD2 H 1 3.012 0.020 . 2 . . . . A 16 ARG HD2 . 34757 1 164 . 1 . 1 16 16 ARG HD3 H 1 3.012 0.020 . 2 . . . . A 16 ARG HD3 . 34757 1 165 . 1 . 1 16 16 ARG HE H 1 6.864 0.020 . 1 . . . . A 16 ARG HE . 34757 1 166 . 1 . 1 16 16 ARG CA C 13 54.380 0.400 . 1 . . . . A 16 ARG CA . 34757 1 167 . 1 . 1 16 16 ARG CB C 13 34.643 0.400 . 1 . . . . A 16 ARG CB . 34757 1 168 . 1 . 1 16 16 ARG CG C 13 27.725 0.400 . 1 . . . . A 16 ARG CG . 34757 1 169 . 1 . 1 16 16 ARG CD C 13 44.050 0.400 . 1 . . . . A 16 ARG CD . 34757 1 170 . 1 . 1 16 16 ARG N N 15 123.785 0.400 . 1 . . . . A 16 ARG N . 34757 1 171 . 1 . 1 16 16 ARG NE N 15 88.372 0.400 . 1 . . . . A 16 ARG NE . 34757 1 172 . 1 . 1 17 17 ARG H H 1 8.634 0.020 . 1 . . . . A 17 ARG H . 34757 1 173 . 1 . 1 17 17 ARG HA H 1 4.343 0.020 . 1 . . . . A 17 ARG HA . 34757 1 174 . 1 . 1 17 17 ARG HB2 H 1 1.464 0.020 . 2 . . . . A 17 ARG HB2 . 34757 1 175 . 1 . 1 17 17 ARG HB3 H 1 1.266 0.020 . 2 . . . . A 17 ARG HB3 . 34757 1 176 . 1 . 1 17 17 ARG HG2 H 1 1.012 0.020 . 2 . . . . A 17 ARG HG2 . 34757 1 177 . 1 . 1 17 17 ARG HG3 H 1 1.186 0.020 . 2 . . . . A 17 ARG HG3 . 34757 1 178 . 1 . 1 17 17 ARG HD2 H 1 2.982 0.020 . 2 . . . . A 17 ARG HD2 . 34757 1 179 . 1 . 1 17 17 ARG HD3 H 1 2.982 0.020 . 2 . . . . A 17 ARG HD3 . 34757 1 180 . 1 . 1 17 17 ARG HE H 1 7.322 0.020 . 1 . . . . A 17 ARG HE . 34757 1 181 . 1 . 1 17 17 ARG CB C 13 34.821 0.400 . 1 . . . . A 17 ARG CB . 34757 1 182 . 1 . 1 17 17 ARG CG C 13 27.278 0.400 . 1 . . . . A 17 ARG CG . 34757 1 183 . 1 . 1 17 17 ARG CD C 13 43.121 0.400 . 1 . . . . A 17 ARG CD . 34757 1 184 . 1 . 1 17 17 ARG N N 15 124.612 0.400 . 1 . . . . A 17 ARG N . 34757 1 185 . 1 . 1 17 17 ARG NE N 15 84.979 0.400 . 1 . . . . A 17 ARG NE . 34757 1 186 . 1 . 1 18 18 CYS H H 1 8.002 0.020 . 1 . . . . A 18 CYS H . 34757 1 187 . 1 . 1 18 18 CYS HA H 1 5.807 0.020 . 1 . . . . A 18 CYS HA . 34757 1 188 . 1 . 1 18 18 CYS HB2 H 1 2.907 0.020 . 2 . . . . A 18 CYS HB2 . 34757 1 189 . 1 . 1 18 18 CYS HB3 H 1 2.907 0.020 . 2 . . . . A 18 CYS HB3 . 34757 1 190 . 1 . 1 18 18 CYS CB C 13 49.207 0.400 . 1 . . . . A 18 CYS CB . 34757 1 191 . 1 . 1 18 18 CYS N N 15 119.650 0.400 . 1 . . . . A 18 CYS N . 34757 1 192 . 1 . 1 19 19 TRP H H 1 9.716 0.020 . 1 . . . . A 19 TRP H . 34757 1 193 . 1 . 1 19 19 TRP HA H 1 4.808 0.020 . 1 . . . . A 19 TRP HA . 34757 1 194 . 1 . 1 19 19 TRP HB2 H 1 3.048 0.020 . 1 . . . . A 19 TRP HB2 . 34757 1 195 . 1 . 1 19 19 TRP HB3 H 1 3.243 0.020 . 1 . . . . A 19 TRP HB3 . 34757 1 196 . 1 . 1 19 19 TRP HD1 H 1 7.362 0.020 . 1 . . . . A 19 TRP HD1 . 34757 1 197 . 1 . 1 19 19 TRP HE1 H 1 10.344 0.020 . 1 . . . . A 19 TRP HE1 . 34757 1 198 . 1 . 1 19 19 TRP HE3 H 1 7.557 0.020 . 1 . . . . A 19 TRP HE3 . 34757 1 199 . 1 . 1 19 19 TRP HZ2 H 1 7.260 0.020 . 1 . . . . A 19 TRP HZ2 . 34757 1 200 . 1 . 1 19 19 TRP HZ3 H 1 6.818 0.020 . 1 . . . . A 19 TRP HZ3 . 34757 1 201 . 1 . 1 19 19 TRP HH2 H 1 6.878 0.020 . 1 . . . . A 19 TRP HH2 . 34757 1 202 . 1 . 1 19 19 TRP CB C 13 33.848 0.400 . 1 . . . . A 19 TRP CB . 34757 1 203 . 1 . 1 19 19 TRP CD1 C 13 127.288 0.400 . 1 . . . . A 19 TRP CD1 . 34757 1 204 . 1 . 1 19 19 TRP CE3 C 13 121.110 0.400 . 1 . . . . A 19 TRP CE3 . 34757 1 205 . 1 . 1 19 19 TRP CZ2 C 13 113.733 0.400 . 1 . . . . A 19 TRP CZ2 . 34757 1 206 . 1 . 1 19 19 TRP CZ3 C 13 121.367 0.400 . 1 . . . . A 19 TRP CZ3 . 34757 1 207 . 1 . 1 19 19 TRP CH2 C 13 123.006 0.400 . 1 . . . . A 19 TRP CH2 . 34757 1 208 . 1 . 1 19 19 TRP N N 15 122.742 0.400 . 1 . . . . A 19 TRP N . 34757 1 209 . 1 . 1 19 19 TRP NE1 N 15 129.935 0.400 . 1 . . . . A 19 TRP NE1 . 34757 1 210 . 1 . 1 20 20 GLY H H 1 8.598 0.020 . 1 . . . . A 20 GLY H . 34757 1 211 . 1 . 1 20 20 GLY HA2 H 1 4.152 0.020 . 2 . . . . A 20 GLY HA2 . 34757 1 212 . 1 . 1 20 20 GLY HA3 H 1 3.561 0.020 . 2 . . . . A 20 GLY HA3 . 34757 1 213 . 1 . 1 20 20 GLY CA C 13 45.613 0.400 . 1 . . . . A 20 GLY CA . 34757 1 214 . 1 . 1 20 20 GLY N N 15 116.018 0.400 . 1 . . . . A 20 GLY N . 34757 1 215 . 2 . 1 1 1 SER HA H 1 4.378 0.020 . 1 . . . . B 101 SER HA . 34757 1 216 . 2 . 1 1 1 SER HB2 H 1 3.991 0.020 . 2 . . . . B 101 SER HB2 . 34757 1 217 . 2 . 1 1 1 SER HB3 H 1 3.906 0.020 . 2 . . . . B 101 SER HB3 . 34757 1 218 . 2 . 1 1 1 SER CA C 13 56.964 0.400 . 1 . . . . B 101 SER CA . 34757 1 219 . 2 . 1 1 1 SER CB C 13 62.045 0.400 . 1 . . . . B 101 SER CB . 34757 1 220 . 2 . 1 2 2 PRO HA H 1 4.279 0.020 . 1 . . . . B 102 PRO HA . 34757 1 221 . 2 . 1 2 2 PRO HB2 H 1 2.318 0.020 . 2 . . . . B 102 PRO HB2 . 34757 1 222 . 2 . 1 2 2 PRO HB3 H 1 2.318 0.020 . 2 . . . . B 102 PRO HB3 . 34757 1 223 . 2 . 1 2 2 PRO HG2 H 1 2.037 0.020 . 2 . . . . B 102 PRO HG2 . 34757 1 224 . 2 . 1 2 2 PRO HG3 H 1 1.919 0.020 . 2 . . . . B 102 PRO HG3 . 34757 1 225 . 2 . 1 2 2 PRO HD2 H 1 3.577 0.020 . 2 . . . . B 102 PRO HD2 . 34757 1 226 . 2 . 1 2 2 PRO HD3 H 1 3.504 0.020 . 2 . . . . B 102 PRO HD3 . 34757 1 227 . 2 . 1 2 2 PRO CB C 13 30.893 0.400 . 1 . . . . B 102 PRO CB . 34757 1 228 . 2 . 1 2 2 PRO CG C 13 24.433 0.400 . 1 . . . . B 102 PRO CG . 34757 1 229 . 2 . 1 2 2 PRO CD C 13 48.050 0.400 . 1 . . . . B 102 PRO CD . 34757 1 230 . 2 . 1 3 3 ARG H H 1 8.218 0.020 . 1 . . . . B 103 ARG H . 34757 1 231 . 2 . 1 3 3 ARG HA H 1 4.748 0.020 . 1 . . . . B 103 ARG HA . 34757 1 232 . 2 . 1 3 3 ARG HB2 H 1 1.748 0.020 . 2 . . . . B 103 ARG HB2 . 34757 1 233 . 2 . 1 3 3 ARG HB3 H 1 1.884 0.020 . 2 . . . . B 103 ARG HB3 . 34757 1 234 . 2 . 1 3 3 ARG HG2 H 1 1.664 0.020 . 2 . . . . B 103 ARG HG2 . 34757 1 235 . 2 . 1 3 3 ARG HG3 H 1 1.664 0.020 . 2 . . . . B 103 ARG HG3 . 34757 1 236 . 2 . 1 3 3 ARG HD2 H 1 3.192 0.020 . 2 . . . . B 103 ARG HD2 . 34757 1 237 . 2 . 1 3 3 ARG HD3 H 1 3.192 0.020 . 2 . . . . B 103 ARG HD3 . 34757 1 238 . 2 . 1 3 3 ARG CB C 13 33.384 0.400 . 1 . . . . B 103 ARG CB . 34757 1 239 . 2 . 1 3 3 ARG CG C 13 27.461 0.400 . 1 . . . . B 103 ARG CG . 34757 1 240 . 2 . 1 3 3 ARG CD C 13 43.672 0.400 . 1 . . . . B 103 ARG CD . 34757 1 241 . 2 . 1 4 4 VAL H H 1 8.387 0.020 . 1 . . . . B 104 VAL H . 34757 1 242 . 2 . 1 4 4 VAL HA H 1 4.445 0.020 . 1 . . . . B 104 VAL HA . 34757 1 243 . 2 . 1 4 4 VAL HB H 1 2.089 0.020 . 1 . . . . B 104 VAL HB . 34757 1 244 . 2 . 1 4 4 VAL HG11 H 1 0.999 0.020 . 2 . . . . B 104 VAL HG11 . 34757 1 245 . 2 . 1 4 4 VAL HG12 H 1 0.999 0.020 . 2 . . . . B 104 VAL HG12 . 34757 1 246 . 2 . 1 4 4 VAL HG13 H 1 0.999 0.020 . 2 . . . . B 104 VAL HG13 . 34757 1 247 . 2 . 1 4 4 VAL HG21 H 1 1.078 0.020 . 2 . . . . B 104 VAL HG21 . 34757 1 248 . 2 . 1 4 4 VAL HG22 H 1 1.078 0.020 . 2 . . . . B 104 VAL HG22 . 34757 1 249 . 2 . 1 4 4 VAL HG23 H 1 1.078 0.020 . 2 . . . . B 104 VAL HG23 . 34757 1 250 . 2 . 1 4 4 VAL CB C 13 33.837 0.400 . 1 . . . . B 104 VAL CB . 34757 1 251 . 2 . 1 4 4 VAL CG1 C 13 21.928 0.400 . 2 . . . . B 104 VAL CG1 . 34757 1 252 . 2 . 1 4 4 VAL CG2 C 13 21.639 0.400 . 2 . . . . B 104 VAL CG2 . 34757 1 253 . 2 . 1 5 5 CYS H H 1 8.435 0.020 . 1 . . . . B 105 CYS H . 34757 1 254 . 2 . 1 5 5 CYS HA H 1 5.875 0.020 . 1 . . . . B 105 CYS HA . 34757 1 255 . 2 . 1 5 5 CYS HB2 H 1 2.837 0.020 . 2 . . . . B 105 CYS HB2 . 34757 1 256 . 2 . 1 5 5 CYS HB3 H 1 2.997 0.020 . 2 . . . . B 105 CYS HB3 . 34757 1 257 . 2 . 1 5 5 CYS CB C 13 49.242 0.400 . 1 . . . . B 105 CYS CB . 34757 1 258 . 2 . 1 6 6 ILE H H 1 8.970 0.020 . 1 . . . . B 106 ILE H . 34757 1 259 . 2 . 1 6 6 ILE HA H 1 5.242 0.020 . 1 . . . . B 106 ILE HA . 34757 1 260 . 2 . 1 6 6 ILE HB H 1 1.859 0.020 . 1 . . . . B 106 ILE HB . 34757 1 261 . 2 . 1 6 6 ILE HG12 H 1 1.826 0.020 . 2 . . . . B 106 ILE HG12 . 34757 1 262 . 2 . 1 6 6 ILE HG13 H 1 1.826 0.020 . 2 . . . . B 106 ILE HG13 . 34757 1 263 . 2 . 1 6 6 ILE HG21 H 1 0.992 0.020 . 1 . . . . B 106 ILE HG21 . 34757 1 264 . 2 . 1 6 6 ILE HG22 H 1 0.992 0.020 . 1 . . . . B 106 ILE HG22 . 34757 1 265 . 2 . 1 6 6 ILE HG23 H 1 0.992 0.020 . 1 . . . . B 106 ILE HG23 . 34757 1 266 . 2 . 1 6 6 ILE HD11 H 1 0.930 0.020 . 1 . . . . B 106 ILE HD11 . 34757 1 267 . 2 . 1 6 6 ILE HD12 H 1 0.930 0.020 . 1 . . . . B 106 ILE HD12 . 34757 1 268 . 2 . 1 6 6 ILE HD13 H 1 0.930 0.020 . 1 . . . . B 106 ILE HD13 . 34757 1 269 . 2 . 1 6 6 ILE CB C 13 41.923 0.400 . 1 . . . . B 106 ILE CB . 34757 1 270 . 2 . 1 6 6 ILE CG1 C 13 31.791 0.400 . 1 . . . . B 106 ILE CG1 . 34757 1 271 . 2 . 1 6 6 ILE CG2 C 13 18.127 0.400 . 1 . . . . B 106 ILE CG2 . 34757 1 272 . 2 . 1 6 6 ILE CD1 C 13 13.934 0.400 . 1 . . . . B 106 ILE CD1 . 34757 1 273 . 2 . 1 7 7 ARG H H 1 8.180 0.020 . 1 . . . . B 107 ARG H . 34757 1 274 . 2 . 1 7 7 ARG HA H 1 5.387 0.020 . 1 . . . . B 107 ARG HA . 34757 1 275 . 2 . 1 7 7 ARG HB3 H 1 1.515 0.020 . 2 . . . . B 107 ARG HB3 . 34757 1 276 . 2 . 1 7 7 ARG HG2 H 1 1.473 0.020 . 2 . . . . B 107 ARG HG2 . 34757 1 277 . 2 . 1 7 7 ARG HG3 H 1 1.430 0.020 . 2 . . . . B 107 ARG HG3 . 34757 1 278 . 2 . 1 7 7 ARG HD2 H 1 3.052 0.020 . 2 . . . . B 107 ARG HD2 . 34757 1 279 . 2 . 1 7 7 ARG HD3 H 1 3.052 0.020 . 2 . . . . B 107 ARG HD3 . 34757 1 280 . 2 . 1 7 7 ARG CB C 13 34.811 0.400 . 1 . . . . B 107 ARG CB . 34757 1 281 . 2 . 1 7 7 ARG CG C 13 27.437 0.400 . 1 . . . . B 107 ARG CG . 34757 1 282 . 2 . 1 7 7 ARG CD C 13 44.097 0.400 . 1 . . . . B 107 ARG CD . 34757 1 283 . 2 . 1 8 8 VAL H H 1 8.777 0.020 . 1 . . . . B 108 VAL H . 34757 1 284 . 2 . 1 8 8 VAL HA H 1 5.333 0.020 . 1 . . . . B 108 VAL HA . 34757 1 285 . 2 . 1 8 8 VAL HB H 1 1.996 0.020 . 1 . . . . B 108 VAL HB . 34757 1 286 . 2 . 1 8 8 VAL HG11 H 1 0.968 0.020 . 2 . . . . B 108 VAL HG11 . 34757 1 287 . 2 . 1 8 8 VAL HG12 H 1 0.968 0.020 . 2 . . . . B 108 VAL HG12 . 34757 1 288 . 2 . 1 8 8 VAL HG13 H 1 0.968 0.020 . 2 . . . . B 108 VAL HG13 . 34757 1 289 . 2 . 1 8 8 VAL HG21 H 1 1.049 0.020 . 2 . . . . B 108 VAL HG21 . 34757 1 290 . 2 . 1 8 8 VAL HG22 H 1 1.049 0.020 . 2 . . . . B 108 VAL HG22 . 34757 1 291 . 2 . 1 8 8 VAL HG23 H 1 1.049 0.020 . 2 . . . . B 108 VAL HG23 . 34757 1 292 . 2 . 1 8 8 VAL CB C 13 35.256 0.400 . 1 . . . . B 108 VAL CB . 34757 1 293 . 2 . 1 8 8 VAL CG1 C 13 20.960 0.400 . 2 . . . . B 108 VAL CG1 . 34757 1 294 . 2 . 1 8 8 VAL CG2 C 13 21.386 0.400 . 2 . . . . B 108 VAL CG2 . 34757 1 295 . 2 . 1 9 9 CYS H H 1 8.752 0.020 . 1 . . . . B 109 CYS H . 34757 1 296 . 2 . 1 9 9 CYS HA H 1 5.806 0.020 . 1 . . . . B 109 CYS HA . 34757 1 297 . 2 . 1 9 9 CYS HB2 H 1 3.127 0.020 . 1 . . . . B 109 CYS HB2 . 34757 1 298 . 2 . 1 9 9 CYS HB3 H 1 2.729 0.020 . 1 . . . . B 109 CYS HB3 . 34757 1 299 . 2 . 1 9 9 CYS CB C 13 49.211 0.400 . 1 . . . . B 109 CYS CB . 34757 1 300 . 2 . 1 10 10 ARG H H 1 9.048 0.020 . 1 . . . . B 110 ARG H . 34757 1 301 . 2 . 1 10 10 ARG HA H 1 4.513 0.020 . 1 . . . . B 110 ARG HA . 34757 1 302 . 2 . 1 10 10 ARG HB2 H 1 1.836 0.020 . 2 . . . . B 110 ARG HB2 . 34757 1 303 . 2 . 1 10 10 ARG HB3 H 1 1.710 0.020 . 2 . . . . B 110 ARG HB3 . 34757 1 304 . 2 . 1 10 10 ARG HG2 H 1 1.653 0.020 . 2 . . . . B 110 ARG HG2 . 34757 1 305 . 2 . 1 10 10 ARG HG3 H 1 1.539 0.020 . 2 . . . . B 110 ARG HG3 . 34757 1 306 . 2 . 1 10 10 ARG CB C 13 33.490 0.400 . 1 . . . . B 110 ARG CB . 34757 1 307 . 2 . 1 10 10 ARG CG C 13 27.578 0.400 . 1 . . . . B 110 ARG CG . 34757 1 308 . 2 . 1 11 11 ASN H H 1 9.492 0.020 . 1 . . . . B 111 ASN H . 34757 1 309 . 2 . 1 11 11 ASN HA H 1 4.430 0.020 . 1 . . . . B 111 ASN HA . 34757 1 310 . 2 . 1 11 11 ASN HB2 H 1 3.120 0.020 . 2 . . . . B 111 ASN HB2 . 34757 1 311 . 2 . 1 11 11 ASN HB3 H 1 2.766 0.020 . 2 . . . . B 111 ASN HB3 . 34757 1 312 . 2 . 1 11 11 ASN CB C 13 37.706 0.400 . 1 . . . . B 111 ASN CB . 34757 1 313 . 2 . 1 12 12 GLY H H 1 8.626 0.020 . 1 . . . . B 112 GLY H . 34757 1 314 . 2 . 1 12 12 GLY HA2 H 1 4.121 0.020 . 2 . . . . B 112 GLY HA2 . 34757 1 315 . 2 . 1 12 12 GLY HA3 H 1 3.544 0.020 . 2 . . . . B 112 GLY HA3 . 34757 1 316 . 2 . 1 12 12 GLY CA C 13 46.323 0.400 . 1 . . . . B 112 GLY CA . 34757 1 317 . 2 . 1 13 13 VAL H H 1 7.789 0.020 . 1 . . . . B 113 VAL H . 34757 1 318 . 2 . 1 13 13 VAL HA H 1 4.194 0.020 . 1 . . . . B 113 VAL HA . 34757 1 319 . 2 . 1 13 13 VAL HB H 1 2.051 0.020 . 1 . . . . B 113 VAL HB . 34757 1 320 . 2 . 1 13 13 VAL HG11 H 1 0.777 0.020 . 2 . . . . B 113 VAL HG11 . 34757 1 321 . 2 . 1 13 13 VAL HG12 H 1 0.777 0.020 . 2 . . . . B 113 VAL HG12 . 34757 1 322 . 2 . 1 13 13 VAL HG13 H 1 0.777 0.020 . 2 . . . . B 113 VAL HG13 . 34757 1 323 . 2 . 1 13 13 VAL HG21 H 1 0.907 0.020 . 2 . . . . B 113 VAL HG21 . 34757 1 324 . 2 . 1 13 13 VAL HG22 H 1 0.907 0.020 . 2 . . . . B 113 VAL HG22 . 34757 1 325 . 2 . 1 13 13 VAL HG23 H 1 0.907 0.020 . 2 . . . . B 113 VAL HG23 . 34757 1 326 . 2 . 1 13 13 VAL CB C 13 33.911 0.400 . 1 . . . . B 113 VAL CB . 34757 1 327 . 2 . 1 13 13 VAL CG1 C 13 21.435 0.400 . 2 . . . . B 113 VAL CG1 . 34757 1 328 . 2 . 1 13 13 VAL CG2 C 13 21.359 0.400 . 2 . . . . B 113 VAL CG2 . 34757 1 329 . 2 . 1 14 14 CYS H H 1 8.295 0.020 . 1 . . . . B 114 CYS H . 34757 1 330 . 2 . 1 14 14 CYS HA H 1 5.480 0.020 . 1 . . . . B 114 CYS HA . 34757 1 331 . 2 . 1 14 14 CYS HB2 H 1 2.503 0.020 . 1 . . . . B 114 CYS HB2 . 34757 1 332 . 2 . 1 14 14 CYS HB3 H 1 2.912 0.020 . 1 . . . . B 114 CYS HB3 . 34757 1 333 . 2 . 1 14 14 CYS CB C 13 48.304 0.400 . 1 . . . . B 114 CYS CB . 34757 1 334 . 2 . 1 15 15 TYR H H 1 9.171 0.020 . 1 . . . . B 115 TYR H . 34757 1 335 . 2 . 1 15 15 TYR HA H 1 4.738 0.020 . 1 . . . . B 115 TYR HA . 34757 1 336 . 2 . 1 15 15 TYR HB2 H 1 2.937 0.020 . 2 . . . . B 115 TYR HB2 . 34757 1 337 . 2 . 1 15 15 TYR HB3 H 1 2.789 0.020 . 2 . . . . B 115 TYR HB3 . 34757 1 338 . 2 . 1 15 15 TYR HD1 H 1 7.048 0.020 . 1 . . . . B 115 TYR HD1 . 34757 1 339 . 2 . 1 15 15 TYR HD2 H 1 7.048 0.020 . 1 . . . . B 115 TYR HD2 . 34757 1 340 . 2 . 1 15 15 TYR HE1 H 1 6.695 0.020 . 1 . . . . B 115 TYR HE1 . 34757 1 341 . 2 . 1 15 15 TYR HE2 H 1 6.695 0.020 . 1 . . . . B 115 TYR HE2 . 34757 1 342 . 2 . 1 15 15 TYR CB C 13 41.770 0.400 . 1 . . . . B 115 TYR CB . 34757 1 343 . 2 . 1 16 16 ARG H H 1 8.400 0.020 . 1 . . . . B 116 ARG H . 34757 1 344 . 2 . 1 16 16 ARG HA H 1 5.427 0.020 . 1 . . . . B 116 ARG HA . 34757 1 345 . 2 . 1 16 16 ARG HB2 H 1 1.546 0.020 . 2 . . . . B 116 ARG HB2 . 34757 1 346 . 2 . 1 16 16 ARG HB3 H 1 1.696 0.020 . 2 . . . . B 116 ARG HB3 . 34757 1 347 . 2 . 1 16 16 ARG HG2 H 1 1.415 0.020 . 2 . . . . B 116 ARG HG2 . 34757 1 348 . 2 . 1 16 16 ARG HG3 H 1 1.519 0.020 . 2 . . . . B 116 ARG HG3 . 34757 1 349 . 2 . 1 16 16 ARG HD2 H 1 3.059 0.020 . 2 . . . . B 116 ARG HD2 . 34757 1 350 . 2 . 1 16 16 ARG HD3 H 1 3.059 0.020 . 2 . . . . B 116 ARG HD3 . 34757 1 351 . 2 . 1 16 16 ARG CB C 13 34.603 0.400 . 1 . . . . B 116 ARG CB . 34757 1 352 . 2 . 1 16 16 ARG CG C 13 27.837 0.400 . 1 . . . . B 116 ARG CG . 34757 1 353 . 2 . 1 16 16 ARG CD C 13 43.112 0.400 . 1 . . . . B 116 ARG CD . 34757 1 354 . 2 . 1 17 17 ARG H H 1 8.467 0.020 . 1 . . . . B 117 ARG H . 34757 1 355 . 2 . 1 17 17 ARG HA H 1 4.343 0.020 . 1 . . . . B 117 ARG HA . 34757 1 356 . 2 . 1 17 17 ARG HB2 H 1 1.449 0.020 . 2 . . . . B 117 ARG HB2 . 34757 1 357 . 2 . 1 17 17 ARG HB3 H 1 1.257 0.020 . 2 . . . . B 117 ARG HB3 . 34757 1 358 . 2 . 1 17 17 ARG HG2 H 1 1.009 0.020 . 2 . . . . B 117 ARG HG2 . 34757 1 359 . 2 . 1 17 17 ARG HG3 H 1 1.201 0.020 . 2 . . . . B 117 ARG HG3 . 34757 1 360 . 2 . 1 17 17 ARG HD2 H 1 2.996 0.020 . 2 . . . . B 117 ARG HD2 . 34757 1 361 . 2 . 1 17 17 ARG HD3 H 1 2.996 0.020 . 2 . . . . B 117 ARG HD3 . 34757 1 362 . 2 . 1 17 17 ARG HE H 1 7.394 0.020 . 1 . . . . B 117 ARG HE . 34757 1 363 . 2 . 1 17 17 ARG CB C 13 34.834 0.400 . 1 . . . . B 117 ARG CB . 34757 1 364 . 2 . 1 17 17 ARG CG C 13 27.376 0.400 . 1 . . . . B 117 ARG CG . 34757 1 365 . 2 . 1 17 17 ARG CD C 13 43.094 0.400 . 1 . . . . B 117 ARG CD . 34757 1 366 . 2 . 1 18 18 CYS H H 1 8.250 0.020 . 1 . . . . B 118 CYS H . 34757 1 367 . 2 . 1 18 18 CYS HA H 1 5.715 0.020 . 1 . . . . B 118 CYS HA . 34757 1 368 . 2 . 1 18 18 CYS HB2 H 1 2.934 0.020 . 2 . . . . B 118 CYS HB2 . 34757 1 369 . 2 . 1 18 18 CYS HB3 H 1 2.934 0.020 . 2 . . . . B 118 CYS HB3 . 34757 1 370 . 2 . 1 18 18 CYS CB C 13 49.247 0.400 . 1 . . . . B 118 CYS CB . 34757 1 371 . 2 . 1 19 19 TRP H H 1 9.290 0.020 . 1 . . . . B 119 TRP H . 34757 1 372 . 2 . 1 19 19 TRP HA H 1 4.812 0.020 . 1 . . . . B 119 TRP HA . 34757 1 373 . 2 . 1 19 19 TRP HB2 H 1 3.042 0.020 . 1 . . . . B 119 TRP HB2 . 34757 1 374 . 2 . 1 19 19 TRP HB3 H 1 3.248 0.020 . 1 . . . . B 119 TRP HB3 . 34757 1 375 . 2 . 1 19 19 TRP HD1 H 1 7.357 0.020 . 1 . . . . B 119 TRP HD1 . 34757 1 376 . 2 . 1 19 19 TRP HE1 H 1 10.227 0.020 . 1 . . . . B 119 TRP HE1 . 34757 1 377 . 2 . 1 19 19 TRP HE3 H 1 7.501 0.020 . 1 . . . . B 119 TRP HE3 . 34757 1 378 . 2 . 1 19 19 TRP HZ2 H 1 7.260 0.020 . 1 . . . . B 119 TRP HZ2 . 34757 1 379 . 2 . 1 19 19 TRP HZ3 H 1 6.878 0.020 . 1 . . . . B 119 TRP HZ3 . 34757 1 380 . 2 . 1 19 19 TRP HH2 H 1 6.800 0.020 . 1 . . . . B 119 TRP HH2 . 34757 1 381 . 2 . 1 19 19 TRP CB C 13 33.006 0.400 . 1 . . . . B 119 TRP CB . 34757 1 382 . 2 . 1 20 20 GLY H H 1 8.319 0.020 . 1 . . . . B 120 GLY H . 34757 1 383 . 2 . 1 20 20 GLY HA2 H 1 4.070 0.020 . 2 . . . . B 120 GLY HA2 . 34757 1 384 . 2 . 1 20 20 GLY HA3 H 1 3.481 0.020 . 2 . . . . B 120 GLY HA3 . 34757 1 385 . 2 . 1 20 20 GLY CA C 13 46.364 0.400 . 1 . . . . B 120 GLY CA . 34757 1 stop_ save_