data_30617 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 30617 _Entry.Title ; NMR Solution structure of native tachyplesin II peptide ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2019-06-25 _Entry.Accession_date 2019-06-25 _Entry.Last_release_date 2019-08-02 _Entry.Original_release_date 2019-08-02 _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' 30617 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 P. Harvey P. J. . . 30617 2 S. 'Troeira Henriques' S. . . . 30617 3 F. Vernen F. . . . 30617 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'ANTIMICROBIAL PROTEIN' . 30617 'defense peptide' . 30617 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 30617 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 46 30617 '15N chemical shifts' 14 30617 '1H chemical shifts' 117 30617 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 . . 2019-09-05 . original BMRB . 30617 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 6PI2 . 30617 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 30617 _Citation.ID 1 _Citation.Name . _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 31455019 _Citation.Full_citation . _Citation.Title ; Characterization of Tachyplesin Peptides and Their Cyclized Analogues to Improve Antimicrobial and Anticancer Properties ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Int. J. Mol. Sci.' _Citation.Journal_name_full 'International journal of molecular sciences' _Citation.Journal_volume 20 _Citation.Journal_issue 17 _Citation.Journal_ASTM . _Citation.Journal_ISSN 1422-0067 _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 E4184 _Citation.Page_last E4184 _Citation.Year 2019 _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 Felicitas Vernen F. . . . 30617 1 2 Peta Harvey P. J. . . 30617 1 3 Susana Dias S. A. . . 30617 1 4 'Ana Salome' Veiga A. S. . . 30617 1 5 Yen-Hua Huang Y. H. . . 30617 1 6 David Craik D. J. . . 30617 1 7 Nicole Lawrence N. . . . 30617 1 8 Sonia 'Troeira Henriques' S. . . . 30617 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 30617 _Assembly.ID 1 _Assembly.Name 'Tachyplesin II' _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 . . . . . . 30617 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 3 3 SG . 1 . 1 CYS 16 16 SG . . . . . . . . . . . . 30617 1 2 disulfide single . 1 . 1 CYS 7 7 SG . 1 . 1 CYS 12 12 SG . . . . . . . . . . . . 30617 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 30617 _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 ; RWCFRVCYRGICYRKCRX ; _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 yes _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 2272.814 _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 . ARG . 30617 1 2 . TRP . 30617 1 3 . CYS . 30617 1 4 . PHE . 30617 1 5 . ARG . 30617 1 6 . VAL . 30617 1 7 . CYS . 30617 1 8 . TYR . 30617 1 9 . ARG . 30617 1 10 . GLY . 30617 1 11 . ILE . 30617 1 12 . CYS . 30617 1 13 . TYR . 30617 1 14 . ARG . 30617 1 15 . LYS . 30617 1 16 . CYS . 30617 1 17 . ARG . 30617 1 18 . NH2 . 30617 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 30617 1 . TRP 2 2 30617 1 . CYS 3 3 30617 1 . PHE 4 4 30617 1 . ARG 5 5 30617 1 . VAL 6 6 30617 1 . CYS 7 7 30617 1 . TYR 8 8 30617 1 . ARG 9 9 30617 1 . GLY 10 10 30617 1 . ILE 11 11 30617 1 . CYS 12 12 30617 1 . TYR 13 13 30617 1 . ARG 14 14 30617 1 . LYS 15 15 30617 1 . CYS 16 16 30617 1 . ARG 17 17 30617 1 . NH2 18 18 30617 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 30617 _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 . 6850 organism . 'Limulus polyphemus' 'Atlantic horseshoe crab' . . Eukaryota Metazoa Limulus polyphemus . . . . . . . . . . . . . 30617 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 30617 _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' . . . . . . . . . . . . . . . . 30617 1 stop_ save_ ################################# # Polymer residues and ligands # ################################# save_chem_comp_NH2 _Chem_comp.Sf_category chem_comp _Chem_comp.Sf_framecode chem_comp_NH2 _Chem_comp.Entry_ID 30617 _Chem_comp.ID NH2 _Chem_comp.Provenance PDB _Chem_comp.Name 'AMINO GROUP' _Chem_comp.Type NON-POLYMER _Chem_comp.BMRB_code NH2 _Chem_comp.PDB_code NH2 _Chem_comp.Ambiguous_flag yes _Chem_comp.Initial_date 2012-11-20 _Chem_comp.Modified_date 2012-11-20 _Chem_comp.Release_status REL _Chem_comp.Replaced_by . _Chem_comp.Replaces . _Chem_comp.One_letter_code . _Chem_comp.Three_letter_code NH2 _Chem_comp.Number_atoms_all 3 _Chem_comp.Number_atoms_nh 1 _Chem_comp.Atom_nomenclature_source . _Chem_comp.PubChem_code . _Chem_comp.Subcomponent_list . _Chem_comp.InChI_code InChI=1/H3N/h1H3 _Chem_comp.Mon_nstd_flag . _Chem_comp.Mon_nstd_class . _Chem_comp.Mon_nstd_details . _Chem_comp.Mon_nstd_parent . _Chem_comp.Mon_nstd_parent_comp_ID . _Chem_comp.Std_deriv_one_letter_code . _Chem_comp.Std_deriv_three_letter_code . _Chem_comp.Std_deriv_BMRB_code . _Chem_comp.Std_deriv_PDB_code . _Chem_comp.Std_deriv_chem_comp_name . _Chem_comp.Synonyms . _Chem_comp.Formal_charge 0 _Chem_comp.Paramagnetic . _Chem_comp.Aromatic no _Chem_comp.Formula 'H2 N' _Chem_comp.Formula_weight 16.023 _Chem_comp.Formula_mono_iso_wt_nat . _Chem_comp.Formula_mono_iso_wt_13C . _Chem_comp.Formula_mono_iso_wt_15N . _Chem_comp.Formula_mono_iso_wt_13C_15N . _Chem_comp.Image_file_name . _Chem_comp.Image_file_format . _Chem_comp.Topo_file_name . _Chem_comp.Topo_file_format . _Chem_comp.Struct_file_name . _Chem_comp.Struct_file_format . _Chem_comp.Stereochem_param_file_name . _Chem_comp.Stereochem_param_file_format . _Chem_comp.Model_details . _Chem_comp.Model_erf . _Chem_comp.Model_source . _Chem_comp.Model_coordinates_details . _Chem_comp.Model_coordinates_missing_flag no _Chem_comp.Ideal_coordinates_details 'OpenEye OEToolkits' _Chem_comp.Ideal_coordinates_missing_flag no _Chem_comp.Model_coordinates_db_code 2FLY _Chem_comp.Processing_site RCSB _Chem_comp.Vendor . _Chem_comp.Vendor_product_code . _Chem_comp.Details . _Chem_comp.DB_query_date . _Chem_comp.DB_last_query_revised_last_date . loop_ _Chem_comp_descriptor.Descriptor _Chem_comp_descriptor.Type _Chem_comp_descriptor.Program _Chem_comp_descriptor.Program_version _Chem_comp_descriptor.Entry_ID _Chem_comp_descriptor.Comp_ID InChI=1/H3N/h1H3 InChI InChI 1.02b 30617 NH2 N SMILES ACDLabs 10.04 30617 NH2 QGZKDVFQNNGYKY-UHFFFAOYAF InChIKey InChI 1.02b 30617 NH2 [NH2] SMILES CACTVS 3.341 30617 NH2 [NH2] SMILES 'OpenEye OEToolkits' 1.5.0 30617 NH2 [NH2] SMILES_CANONICAL CACTVS 3.341 30617 NH2 [NH2] SMILES_CANONICAL 'OpenEye OEToolkits' 1.5.0 30617 NH2 stop_ loop_ _Chem_comp_identifier.Identifier _Chem_comp_identifier.Type _Chem_comp_identifier.Program _Chem_comp_identifier.Program_version _Chem_comp_identifier.Entry_ID _Chem_comp_identifier.Comp_ID ammonia 'SYSTEMATIC NAME' ACDLabs 10.04 30617 NH2 l^{2}-azane 'SYSTEMATIC NAME' 'OpenEye OEToolkits' 1.5.0 30617 NH2 stop_ loop_ _Chem_comp_atom.Atom_ID _Chem_comp_atom.BMRB_code _Chem_comp_atom.PDB_atom_ID _Chem_comp_atom.Alt_atom_ID _Chem_comp_atom.Auth_atom_ID _Chem_comp_atom.Type_symbol _Chem_comp_atom.Isotope_number _Chem_comp_atom.Chirality _Chem_comp_atom.Stereo_config _Chem_comp_atom.Charge _Chem_comp_atom.Partial_charge _Chem_comp_atom.Oxidation_number _Chem_comp_atom.Unpaired_electron_number _Chem_comp_atom.Align _Chem_comp_atom.Aromatic_flag _Chem_comp_atom.Leaving_atom_flag _Chem_comp_atom.Substruct_code _Chem_comp_atom.Ionizable _Chem_comp_atom.Drawing_2D_coord_x _Chem_comp_atom.Drawing_2D_coord_y _Chem_comp_atom.Model_Cartn_x _Chem_comp_atom.Model_Cartn_x_esd _Chem_comp_atom.Model_Cartn_y _Chem_comp_atom.Model_Cartn_y_esd _Chem_comp_atom.Model_Cartn_z _Chem_comp_atom.Model_Cartn_z_esd _Chem_comp_atom.Model_Cartn_x_ideal _Chem_comp_atom.Model_Cartn_y_ideal _Chem_comp_atom.Model_Cartn_z_ideal _Chem_comp_atom.PDBX_ordinal _Chem_comp_atom.Details _Chem_comp_atom.Entry_ID _Chem_comp_atom.Comp_ID N N N N . N . . N 0 . . . 1 no no . . . . 10.091 . 8.978 . -7.810 . 0.000 0.000 0.000 1 . 30617 NH2 HN1 HN1 HN1 1HN . H . . N 0 . . . 1 no no . . . . 9.517 . 8.769 . -7.044 . -0.385 -0.545 -0.771 2 . 30617 NH2 HN2 HN2 HN2 2HN . H . . N 0 . . . 1 no no . . . . 10.323 . 9.890 . -8.082 . 1.020 0.000 0.000 3 . 30617 NH2 stop_ loop_ _Chem_comp_bond.ID _Chem_comp_bond.Type _Chem_comp_bond.Value_order _Chem_comp_bond.Atom_ID_1 _Chem_comp_bond.Atom_ID_2 _Chem_comp_bond.Aromatic_flag _Chem_comp_bond.Stereo_config _Chem_comp_bond.Ordinal _Chem_comp_bond.Details _Chem_comp_bond.Entry_ID _Chem_comp_bond.Comp_ID 1 . SING N HN1 no N 1 . 30617 NH2 2 . SING N HN2 no N 2 . 30617 NH2 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 30617 _Sample.ID 1 _Sample.Name . _Sample.Type 'lyophilized powder' _Sample.Sub_type . _Sample.Details '1.0 mg/mL tachyplesin II, 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 'tachyplesin II' 'natural abundance' . . 1 $entity_1 . . 1.0 . . mg/mL . . . . 30617 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 30617 _Sample.ID 2 _Sample.Name . _Sample.Type 'lyophilized powder' _Sample.Sub_type . _Sample.Details '1.0 mg/mL tachyplesin II, 100% D2O' _Sample.Aggregate_sample_number . _Sample.Solvent_system '100% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'tachyplesin II' 'natural abundance' . . 1 $entity_1 . . 1.0 . . mg/mL . . . . 30617 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 30617 _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 pH 4 . pH 30617 1 pressure 1 . atm 30617 1 temperature 298 . K 30617 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 30617 _Software.ID 1 _Software.Type . _Software.Name TopSpin _Software.Version 3.6.1 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 30617 1 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . processing 30617 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 30617 _Software.ID 2 _Software.Type . _Software.Name 'CcpNmr Analysis' _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID CCPN . . 30617 2 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . 'chemical shift assignment' 30617 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 30617 _Software.ID 3 _Software.Type . _Software.Name CYANA _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Mumenthaler and Wuthrich' . . 30617 3 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . 'structure calculation' 30617 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID 30617 _Software.ID 4 _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, Adams, Clore, Gros, Nilges and Read' . . 30617 4 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . refinement 30617 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 30617 _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_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 30617 _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 . . . 30617 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 30617 _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 . . . . . . . . . . . . . . . . 30617 1 2 '2D 1H-1H NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 30617 1 3 '2D E.COSY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 30617 1 4 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 30617 1 5 '2D 1H-13C HSQC' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 30617 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 30617 _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 DSS 'methyl protons' . . . . ppm 0.000 internal indirect 0.25144953 . . . . . 30617 1 H 1 DSS 'methyl protons' . . . . ppm 0.000 internal direct 1.0 . . . . . 30617 1 N 15 DSS 'methyl protons' . . . . ppm 0.000 internal indirect 0.10132912 . . . . . 30617 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 30617 _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' . . . 30617 1 2 '2D 1H-1H NOESY' . . . 30617 1 3 '2D E.COSY' . . . 30617 1 4 '2D 1H-15N HSQC' . . . 30617 1 5 '2D 1H-13C HSQC' . . . 30617 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 1 1 ARG HB2 H 1 1.738 0.000 . 2 . . . . A 1 ARG HB2 . 30617 1 2 . 1 1 1 1 ARG HB3 H 1 1.738 0.000 . 2 . . . . A 1 ARG HB3 . 30617 1 3 . 1 1 1 1 ARG HG2 H 1 1.538 0.000 . 2 . . . . A 1 ARG HG2 . 30617 1 4 . 1 1 1 1 ARG HG3 H 1 1.538 0.000 . 2 . . . . A 1 ARG HG3 . 30617 1 5 . 1 1 1 1 ARG HD2 H 1 3.919 0.001 . 2 . . . . A 1 ARG HD2 . 30617 1 6 . 1 1 1 1 ARG HD3 H 1 3.919 0.000 . 2 . . . . A 1 ARG HD3 . 30617 1 7 . 1 1 1 1 ARG CA C 13 55.866 0.000 . 1 . . . . A 1 ARG CA . 30617 1 8 . 1 1 1 1 ARG CB C 13 32.111 0.000 . 1 . . . . A 1 ARG CB . 30617 1 9 . 1 1 1 1 ARG CG C 13 26.633 0.000 . 1 . . . . A 1 ARG CG . 30617 1 10 . 1 1 2 2 TRP HA H 1 4.942 0.007 . 1 . . . . A 2 TRP HA . 30617 1 11 . 1 1 2 2 TRP HB2 H 1 3.363 0.001 . 2 . . . . A 2 TRP HB2 . 30617 1 12 . 1 1 2 2 TRP HB3 H 1 3.297 0.005 . 2 . . . . A 2 TRP HB3 . 30617 1 13 . 1 1 2 2 TRP HD1 H 1 7.259 0.001 . 1 . . . . A 2 TRP HD1 . 30617 1 14 . 1 1 2 2 TRP HE1 H 1 10.113 0.002 . 1 . . . . A 2 TRP HE1 . 30617 1 15 . 1 1 2 2 TRP HZ2 H 1 7.456 0.000 . 1 . . . . A 2 TRP HZ2 . 30617 1 16 . 1 1 2 2 TRP CA C 13 57.062 0.000 . 1 . . . . A 2 TRP CA . 30617 1 17 . 1 1 2 2 TRP CB C 13 30.535 0.007 . 1 . . . . A 2 TRP CB . 30617 1 18 . 1 1 3 3 CYS H H 1 8.282 0.004 . 1 . . . . A 3 CYS H . 30617 1 19 . 1 1 3 3 CYS HA H 1 5.478 0.002 . 1 . . . . A 3 CYS HA . 30617 1 20 . 1 1 3 3 CYS HB2 H 1 2.981 0.004 . 2 . . . . A 3 CYS HB2 . 30617 1 21 . 1 1 3 3 CYS HB3 H 1 2.554 0.007 . 2 . . . . A 3 CYS HB3 . 30617 1 22 . 1 1 3 3 CYS CA C 13 55.435 0.000 . 1 . . . . A 3 CYS CA . 30617 1 23 . 1 1 3 3 CYS CB C 13 48.396 0.001 . 1 . . . . A 3 CYS CB . 30617 1 24 . 1 1 3 3 CYS N N 15 121.677 0.000 . 1 . . . . A 3 CYS N . 30617 1 25 . 1 1 4 4 PHE H H 1 8.771 0.001 . 1 . . . . A 4 PHE H . 30617 1 26 . 1 1 4 4 PHE HA H 1 4.786 0.008 . 1 . . . . A 4 PHE HA . 30617 1 27 . 1 1 4 4 PHE HB2 H 1 2.998 0.003 . 2 . . . . A 4 PHE HB2 . 30617 1 28 . 1 1 4 4 PHE HB3 H 1 2.998 0.003 . 2 . . . . A 4 PHE HB3 . 30617 1 29 . 1 1 4 4 PHE HD1 H 1 6.891 0.010 . 3 . . . . A 4 PHE HD1 . 30617 1 30 . 1 1 4 4 PHE HD2 H 1 6.891 0.010 . 3 . . . . A 4 PHE HD2 . 30617 1 31 . 1 1 4 4 PHE HE1 H 1 7.098 0.009 . 3 . . . . A 4 PHE HE1 . 30617 1 32 . 1 1 4 4 PHE HE2 H 1 7.098 0.009 . 3 . . . . A 4 PHE HE2 . 30617 1 33 . 1 1 4 4 PHE CA C 13 55.870 0.000 . 1 . . . . A 4 PHE CA . 30617 1 34 . 1 1 4 4 PHE CB C 13 40.840 0.000 . 1 . . . . A 4 PHE CB . 30617 1 35 . 1 1 4 4 PHE N N 15 119.834 0.000 . 1 . . . . A 4 PHE N . 30617 1 36 . 1 1 5 5 ARG H H 1 8.565 0.002 . 1 . . . . A 5 ARG H . 30617 1 37 . 1 1 5 5 ARG HA H 1 4.903 0.004 . 1 . . . . A 5 ARG HA . 30617 1 38 . 1 1 5 5 ARG HB2 H 1 1.728 0.003 . 2 . . . . A 5 ARG HB2 . 30617 1 39 . 1 1 5 5 ARG HB3 H 1 1.628 0.004 . 2 . . . . A 5 ARG HB3 . 30617 1 40 . 1 1 5 5 ARG HG2 H 1 1.482 0.001 . 2 . . . . A 5 ARG HG2 . 30617 1 41 . 1 1 5 5 ARG HG3 H 1 1.413 0.002 . 2 . . . . A 5 ARG HG3 . 30617 1 42 . 1 1 5 5 ARG HD2 H 1 3.108 0.001 . 2 . . . . A 5 ARG HD2 . 30617 1 43 . 1 1 5 5 ARG HD3 H 1 3.108 0.001 . 2 . . . . A 5 ARG HD3 . 30617 1 44 . 1 1 5 5 ARG CA C 13 55.274 0.000 . 1 . . . . A 5 ARG CA . 30617 1 45 . 1 1 5 5 ARG CB C 13 32.205 0.008 . 1 . . . . A 5 ARG CB . 30617 1 46 . 1 1 5 5 ARG CG C 13 27.922 0.008 . 1 . . . . A 5 ARG CG . 30617 1 47 . 1 1 5 5 ARG CD C 13 43.636 0.000 . 1 . . . . A 5 ARG CD . 30617 1 48 . 1 1 5 5 ARG N N 15 121.611 0.000 . 1 . . . . A 5 ARG N . 30617 1 49 . 1 1 6 6 VAL H H 1 8.830 0.002 . 1 . . . . A 6 VAL H . 30617 1 50 . 1 1 6 6 VAL HA H 1 4.340 0.003 . 1 . . . . A 6 VAL HA . 30617 1 51 . 1 1 6 6 VAL HB H 1 1.612 0.002 . 1 . . . . A 6 VAL HB . 30617 1 52 . 1 1 6 6 VAL HG11 H 1 0.873 0.012 . . . . . . A 6 VAL HG11 . 30617 1 53 . 1 1 6 6 VAL HG12 H 1 0.873 0.012 . . . . . . A 6 VAL HG12 . 30617 1 54 . 1 1 6 6 VAL HG13 H 1 0.873 0.012 . . . . . . A 6 VAL HG13 . 30617 1 55 . 1 1 6 6 VAL HG21 H 1 0.848 0.007 . . . . . . A 6 VAL HG21 . 30617 1 56 . 1 1 6 6 VAL HG22 H 1 0.848 0.007 . . . . . . A 6 VAL HG22 . 30617 1 57 . 1 1 6 6 VAL HG23 H 1 0.848 0.007 . . . . . . A 6 VAL HG23 . 30617 1 58 . 1 1 6 6 VAL CB C 13 34.451 0.000 . 1 . . . . A 6 VAL CB . 30617 1 59 . 1 1 6 6 VAL CG1 C 13 21.057 0.000 . 2 . . . . A 6 VAL CG1 . 30617 1 60 . 1 1 6 6 VAL CG2 C 13 21.125 0.000 . 2 . . . . A 6 VAL CG2 . 30617 1 61 . 1 1 6 6 VAL N N 15 126.193 0.000 . 1 . . . . A 6 VAL N . 30617 1 62 . 1 1 7 7 CYS H H 1 8.596 0.002 . 1 . . . . A 7 CYS H . 30617 1 63 . 1 1 7 7 CYS HA H 1 5.612 0.002 . 1 . . . . A 7 CYS HA . 30617 1 64 . 1 1 7 7 CYS HB2 H 1 3.030 0.004 . 2 . . . . A 7 CYS HB2 . 30617 1 65 . 1 1 7 7 CYS HB3 H 1 2.667 0.005 . 2 . . . . A 7 CYS HB3 . 30617 1 66 . 1 1 7 7 CYS CA C 13 55.201 0.000 . 1 . . . . A 7 CYS CA . 30617 1 67 . 1 1 7 7 CYS CB C 13 48.619 0.031 . 1 . . . . A 7 CYS CB . 30617 1 68 . 1 1 7 7 CYS N N 15 122.879 0.000 . 1 . . . . A 7 CYS N . 30617 1 69 . 1 1 8 8 TYR H H 1 9.089 0.001 . 1 . . . . A 8 TYR H . 30617 1 70 . 1 1 8 8 TYR HA H 1 4.735 0.007 . 1 . . . . A 8 TYR HA . 30617 1 71 . 1 1 8 8 TYR HB2 H 1 3.047 0.006 . 2 . . . . A 8 TYR HB2 . 30617 1 72 . 1 1 8 8 TYR HB3 H 1 3.047 0.006 . 2 . . . . A 8 TYR HB3 . 30617 1 73 . 1 1 8 8 TYR HD1 H 1 7.237 0.006 . 3 . . . . A 8 TYR HD1 . 30617 1 74 . 1 1 8 8 TYR HD2 H 1 7.237 0.006 . 3 . . . . A 8 TYR HD2 . 30617 1 75 . 1 1 8 8 TYR HE1 H 1 6.845 0.000 . 3 . . . . A 8 TYR HE1 . 30617 1 76 . 1 1 8 8 TYR HE2 H 1 6.845 0.000 . 3 . . . . A 8 TYR HE2 . 30617 1 77 . 1 1 8 8 TYR CA C 13 57.554 0.000 . 1 . . . . A 8 TYR CA . 30617 1 78 . 1 1 8 8 TYR CB C 13 40.714 0.000 . 1 . . . . A 8 TYR CB . 30617 1 79 . 1 1 8 8 TYR N N 15 123.571 0.000 . 1 . . . . A 8 TYR N . 30617 1 80 . 1 1 9 9 ARG H H 1 9.223 0.006 . 1 . . . . A 9 ARG H . 30617 1 81 . 1 1 9 9 ARG HA H 1 3.713 0.002 . 1 . . . . A 9 ARG HA . 30617 1 82 . 1 1 9 9 ARG HB2 H 1 1.916 0.002 . 2 . . . . A 9 ARG HB2 . 30617 1 83 . 1 1 9 9 ARG HB3 H 1 1.617 0.008 . 2 . . . . A 9 ARG HB3 . 30617 1 84 . 1 1 9 9 ARG HG2 H 1 1.238 0.005 . 2 . . . . A 9 ARG HG2 . 30617 1 85 . 1 1 9 9 ARG HG3 H 1 0.939 0.005 . 2 . . . . A 9 ARG HG3 . 30617 1 86 . 1 1 9 9 ARG HD2 H 1 3.067 0.001 . 2 . . . . A 9 ARG HD2 . 30617 1 87 . 1 1 9 9 ARG HD3 H 1 3.067 0.001 . 2 . . . . A 9 ARG HD3 . 30617 1 88 . 1 1 9 9 ARG CA C 13 57.114 0.000 . 1 . . . . A 9 ARG CA . 30617 1 89 . 1 1 9 9 ARG CB C 13 27.940 0.007 . 1 . . . . A 9 ARG CB . 30617 1 90 . 1 1 9 9 ARG CG C 13 27.333 0.004 . 1 . . . . A 9 ARG CG . 30617 1 91 . 1 1 9 9 ARG N N 15 125.333 0.000 . 1 . . . . A 9 ARG N . 30617 1 92 . 1 1 10 10 GLY H H 1 8.549 0.001 . 1 . . . . A 10 GLY H . 30617 1 93 . 1 1 10 10 GLY HA2 H 1 4.161 0.002 . 2 . . . . A 10 GLY HA2 . 30617 1 94 . 1 1 10 10 GLY HA3 H 1 3.569 0.002 . 2 . . . . A 10 GLY HA3 . 30617 1 95 . 1 1 10 10 GLY CA C 13 45.214 0.061 . 1 . . . . A 10 GLY CA . 30617 1 96 . 1 1 10 10 GLY N N 15 103.949 0.000 . 1 . . . . A 10 GLY N . 30617 1 97 . 1 1 11 11 ILE H H 1 7.821 0.002 . 1 . . . . A 11 ILE H . 30617 1 98 . 1 1 11 11 ILE HA H 1 4.339 0.001 . 1 . . . . A 11 ILE HA . 30617 1 99 . 1 1 11 11 ILE HB H 1 2.047 0.002 . 1 . . . . A 11 ILE HB . 30617 1 100 . 1 1 11 11 ILE HG12 H 1 1.524 0.003 . 2 . . . . A 11 ILE HG12 . 30617 1 101 . 1 1 11 11 ILE HG13 H 1 1.193 0.001 . 2 . . . . A 11 ILE HG13 . 30617 1 102 . 1 1 11 11 ILE HG21 H 1 0.835 0.001 . . . . . . A 11 ILE HG21 . 30617 1 103 . 1 1 11 11 ILE HG22 H 1 0.835 0.001 . . . . . . A 11 ILE HG22 . 30617 1 104 . 1 1 11 11 ILE HG23 H 1 0.835 0.001 . . . . . . A 11 ILE HG23 . 30617 1 105 . 1 1 11 11 ILE HD11 H 1 0.891 0.001 . . . . . . A 11 ILE HD11 . 30617 1 106 . 1 1 11 11 ILE HD12 H 1 0.891 0.001 . . . . . . A 11 ILE HD12 . 30617 1 107 . 1 1 11 11 ILE HD13 H 1 0.891 0.001 . . . . . . A 11 ILE HD13 . 30617 1 108 . 1 1 11 11 ILE CB C 13 38.842 0.000 . 1 . . . . A 11 ILE CB . 30617 1 109 . 1 1 11 11 ILE CG1 C 13 27.054 0.012 . 1 . . . . A 11 ILE CG1 . 30617 1 110 . 1 1 11 11 ILE CG2 C 13 17.391 0.000 . 1 . . . . A 11 ILE CG2 . 30617 1 111 . 1 1 11 11 ILE CD1 C 13 12.117 0.000 . 1 . . . . A 11 ILE CD1 . 30617 1 112 . 1 1 11 11 ILE N N 15 122.621 0.000 . 1 . . . . A 11 ILE N . 30617 1 113 . 1 1 12 12 CYS H H 1 8.624 0.004 . 1 . . . . A 12 CYS H . 30617 1 114 . 1 1 12 12 CYS HA H 1 5.774 0.002 . 1 . . . . A 12 CYS HA . 30617 1 115 . 1 1 12 12 CYS HB2 H 1 2.966 0.003 . 2 . . . . A 12 CYS HB2 . 30617 1 116 . 1 1 12 12 CYS HB3 H 1 2.563 0.003 . 2 . . . . A 12 CYS HB3 . 30617 1 117 . 1 1 12 12 CYS CA C 13 55.136 0.000 . 1 . . . . A 12 CYS CA . 30617 1 118 . 1 1 12 12 CYS CB C 13 47.601 0.025 . 1 . . . . A 12 CYS CB . 30617 1 119 . 1 1 12 12 CYS N N 15 124.254 0.000 . 1 . . . . A 12 CYS N . 30617 1 120 . 1 1 13 13 TYR H H 1 9.172 0.001 . 1 . . . . A 13 TYR H . 30617 1 121 . 1 1 13 13 TYR HA H 1 4.794 0.011 . 1 . . . . A 13 TYR HA . 30617 1 122 . 1 1 13 13 TYR HB2 H 1 3.062 0.006 . 2 . . . . A 13 TYR HB2 . 30617 1 123 . 1 1 13 13 TYR HB3 H 1 2.912 0.003 . 2 . . . . A 13 TYR HB3 . 30617 1 124 . 1 1 13 13 TYR HD1 H 1 7.011 0.003 . 3 . . . . A 13 TYR HD1 . 30617 1 125 . 1 1 13 13 TYR HD2 H 1 7.011 0.003 . 3 . . . . A 13 TYR HD2 . 30617 1 126 . 1 1 13 13 TYR HE1 H 1 6.728 0.003 . 3 . . . . A 13 TYR HE1 . 30617 1 127 . 1 1 13 13 TYR HE2 H 1 6.728 0.003 . 3 . . . . A 13 TYR HE2 . 30617 1 128 . 1 1 13 13 TYR CA C 13 56.155 0.000 . 1 . . . . A 13 TYR CA . 30617 1 129 . 1 1 13 13 TYR CB C 13 40.658 0.000 . 1 . . . . A 13 TYR CB . 30617 1 130 . 1 1 13 13 TYR N N 15 120.932 0.000 . 1 . . . . A 13 TYR N . 30617 1 131 . 1 1 14 14 ARG H H 1 8.614 0.004 . 1 . . . . A 14 ARG H . 30617 1 132 . 1 1 14 14 ARG HA H 1 4.784 0.008 . 1 . . . . A 14 ARG HA . 30617 1 133 . 1 1 14 14 ARG HB2 H 1 1.686 0.000 . 2 . . . . A 14 ARG HB2 . 30617 1 134 . 1 1 14 14 ARG HB3 H 1 1.624 0.003 . 2 . . . . A 14 ARG HB3 . 30617 1 135 . 1 1 14 14 ARG HG2 H 1 1.454 0.001 . 2 . . . . A 14 ARG HG2 . 30617 1 136 . 1 1 14 14 ARG HG3 H 1 1.348 0.005 . 2 . . . . A 14 ARG HG3 . 30617 1 137 . 1 1 14 14 ARG HD2 H 1 3.089 0.000 . 2 . . . . A 14 ARG HD2 . 30617 1 138 . 1 1 14 14 ARG HD3 H 1 3.089 0.000 . 2 . . . . A 14 ARG HD3 . 30617 1 139 . 1 1 14 14 ARG CA C 13 55.221 0.000 . 1 . . . . A 14 ARG CA . 30617 1 140 . 1 1 14 14 ARG CB C 13 31.662 0.007 . 1 . . . . A 14 ARG CB . 30617 1 141 . 1 1 14 14 ARG CG C 13 27.859 0.000 . 1 . . . . A 14 ARG CG . 30617 1 142 . 1 1 14 14 ARG N N 15 121.294 0.000 . 1 . . . . A 14 ARG N . 30617 1 143 . 1 1 15 15 LYS H H 1 8.747 0.001 . 1 . . . . A 15 LYS H . 30617 1 144 . 1 1 15 15 LYS HA H 1 4.527 0.002 . 1 . . . . A 15 LYS HA . 30617 1 145 . 1 1 15 15 LYS HB2 H 1 1.414 0.005 . 2 . . . . A 15 LYS HB2 . 30617 1 146 . 1 1 15 15 LYS HB3 H 1 1.235 0.002 . 2 . . . . A 15 LYS HB3 . 30617 1 147 . 1 1 15 15 LYS HG2 H 1 1.303 0.002 . 2 . . . . A 15 LYS HG2 . 30617 1 148 . 1 1 15 15 LYS HG3 H 1 1.235 0.002 . 2 . . . . A 15 LYS HG3 . 30617 1 149 . 1 1 15 15 LYS HD2 H 1 1.712 0.001 . 2 . . . . A 15 LYS HD2 . 30617 1 150 . 1 1 15 15 LYS HD3 H 1 1.712 0.001 . 2 . . . . A 15 LYS HD3 . 30617 1 151 . 1 1 15 15 LYS HE2 H 1 2.963 0.001 . 2 . . . . A 15 LYS HE2 . 30617 1 152 . 1 1 15 15 LYS HE3 H 1 2.963 0.001 . 2 . . . . A 15 LYS HE3 . 30617 1 153 . 1 1 15 15 LYS CA C 13 54.706 0.000 . 1 . . . . A 15 LYS CA . 30617 1 154 . 1 1 15 15 LYS CB C 13 35.318 0.014 . 1 . . . . A 15 LYS CB . 30617 1 155 . 1 1 15 15 LYS CG C 13 24.992 0.009 . 1 . . . . A 15 LYS CG . 30617 1 156 . 1 1 15 15 LYS CD C 13 29.206 0.000 . 1 . . . . A 15 LYS CD . 30617 1 157 . 1 1 15 15 LYS CE C 13 42.010 0.000 . 1 . . . . A 15 LYS CE . 30617 1 158 . 1 1 15 15 LYS N N 15 127.941 0.000 . 1 . . . . A 15 LYS N . 30617 1 159 . 1 1 16 16 CYS H H 1 8.621 0.000 . 1 . . . . A 16 CYS H . 30617 1 160 . 1 1 16 16 CYS HA H 1 5.448 0.003 . 1 . . . . A 16 CYS HA . 30617 1 161 . 1 1 16 16 CYS HB2 H 1 2.952 0.000 . 2 . . . . A 16 CYS HB2 . 30617 1 162 . 1 1 16 16 CYS HB3 H 1 2.802 0.008 . 2 . . . . A 16 CYS HB3 . 30617 1 163 . 1 1 16 16 CYS CA C 13 55.232 0.000 . 1 . . . . A 16 CYS CA . 30617 1 164 . 1 1 16 16 CYS CB C 13 47.542 0.000 . 1 . . . . A 16 CYS CB . 30617 1 165 . 1 1 17 17 ARG H H 1 8.868 0.002 . 1 . . . . A 17 ARG H . 30617 1 166 . 1 1 17 17 ARG HA H 1 4.528 0.004 . 1 . . . . A 17 ARG HA . 30617 1 167 . 1 1 17 17 ARG HB2 H 1 1.985 0.006 . 2 . . . . A 17 ARG HB2 . 30617 1 168 . 1 1 17 17 ARG HB3 H 1 1.846 0.003 . 2 . . . . A 17 ARG HB3 . 30617 1 169 . 1 1 17 17 ARG HG2 H 1 1.782 0.002 . 2 . . . . A 17 ARG HG2 . 30617 1 170 . 1 1 17 17 ARG HG3 H 1 1.782 0.002 . 2 . . . . A 17 ARG HG3 . 30617 1 171 . 1 1 17 17 ARG HD2 H 1 3.231 0.003 . 2 . . . . A 17 ARG HD2 . 30617 1 172 . 1 1 17 17 ARG HD3 H 1 3.231 0.003 . 2 . . . . A 17 ARG HD3 . 30617 1 173 . 1 1 17 17 ARG CA C 13 55.402 0.000 . 1 . . . . A 17 ARG CA . 30617 1 174 . 1 1 17 17 ARG CB C 13 32.374 0.017 . 1 . . . . A 17 ARG CB . 30617 1 175 . 1 1 17 17 ARG CG C 13 27.260 0.000 . 1 . . . . A 17 ARG CG . 30617 1 176 . 1 1 17 17 ARG CD C 13 43.524 0.000 . 1 . . . . A 17 ARG CD . 30617 1 177 . 1 1 17 17 ARG N N 15 122.783 0.000 . 1 . . . . A 17 ARG N . 30617 1 stop_ save_