data_31156 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 31156 _Entry.Title ; Solution NMR structure of conofurin-Delta ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2024-04-04 _Entry.Accession_date 2024-04-04 _Entry.Last_release_date 2024-05-10 _Entry.Original_release_date 2024-05-10 _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. Harvey P. J. . . 31156 2 D. Craik D. J. . . 31156 3 A. Hone A. J. . . 31156 4 J. McIntosh J. M. . . 31156 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID NEUROPEPTIDE . 31156 conotoxin . 31156 'nicotinic acetylcholine receptor' . 31156 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 31156 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 30 31156 '15N chemical shifts' 12 31156 '1H chemical shifts' 81 31156 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 . . 2024-06-24 . original BMRB . 31156 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 9BAF 'BMRB Entry Tracking System' 31156 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 31156 _Citation.ID 1 _Citation.Name . _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.PubMed_ID 38814877 _Citation.DOI . _Citation.Full_citation . _Citation.Title ; Design, Synthesis, and Structure-Activity Relationships of Novel Peptide Derivatives of the Severe Acute Respiratory Syndrome-Coronavirus-2 Spike-Protein that Potently Inhibit Nicotinic Acetylcholine Receptors ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Med. Chem.' _Citation.Journal_name_full 'Journal of medicinal chemistry' _Citation.Journal_volume 67 _Citation.Journal_issue 11 _Citation.Journal_ASTM . _Citation.Journal_ISSN 1520-4804 _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 9587 _Citation.Page_last 9598 _Citation.Year 2024 _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 Arik Hone A. J. . . 31156 1 2 Ulises Santiago U. . . . 31156 1 3 Peta Harvey P. J. . . 31156 1 4 Bassel Tekarli B. . . . 31156 1 5 Joanna Gajewiak J. . . . 31156 1 6 David Craik D. J. . . 31156 1 7 Carlos Camacho C. J. . . 31156 1 8 'J Michael' McIntosh J. M. . . 31156 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 31156 _Assembly.ID 1 _Assembly.Name 'Alpha-conotoxin LvIA' _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 . . . . . . 31156 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 2 2 SG . 1 . 1 CYS 8 8 SG . . . . . . . . . . . . 31156 1 2 disulfide single . 1 . 1 CYS 3 3 SG . 1 . 1 CYS 16 16 SG . . . . . . . . . . . . 31156 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 31156 _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 ; GCCSHPACSRRRARSCX ; _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 17 _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 1753.072 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'Alpha-CTx LvIA' common 31156 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . GLY . 31156 1 2 . CYS . 31156 1 3 . CYS . 31156 1 4 . SER . 31156 1 5 . HIS . 31156 1 6 . PRO . 31156 1 7 . ALA . 31156 1 8 . CYS . 31156 1 9 . SER . 31156 1 10 . ARG . 31156 1 11 . ARG . 31156 1 12 . ARG . 31156 1 13 . ALA . 31156 1 14 . ARG . 31156 1 15 . SER . 31156 1 16 . CYS . 31156 1 17 . NH2 . 31156 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . GLY 1 1 31156 1 . CYS 2 2 31156 1 . CYS 3 3 31156 1 . SER 4 4 31156 1 . HIS 5 5 31156 1 . PRO 6 6 31156 1 . ALA 7 7 31156 1 . CYS 8 8 31156 1 . SER 9 9 31156 1 . ARG 10 10 31156 1 . ARG 11 11 31156 1 . ARG 12 12 31156 1 . ALA 13 13 31156 1 . ARG 14 14 31156 1 . SER 15 15 31156 1 . CYS 16 16 31156 1 . NH2 17 17 31156 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 31156 _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 . 89426 organism . 'Conus lividus' 'Conus lividus' . . Eukaryota Metazoa Conus lividus . . . . . . . . . . . . . 31156 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 31156 _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' . . . . . . . . . . . . . . . . 31156 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 31156 _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 2020-07-10 _Chem_comp.Modified_date 2020-07-10 _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 no _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 31156 NH2 N SMILES ACDLabs 10.04 31156 NH2 QGZKDVFQNNGYKY-UHFFFAOYAF InChIKey InChI 1.02b 31156 NH2 [NH2] SMILES CACTVS 3.341 31156 NH2 [NH2] SMILES 'OpenEye OEToolkits' 1.5.0 31156 NH2 [NH2] SMILES_CANONICAL CACTVS 3.341 31156 NH2 [NH2] SMILES_CANONICAL 'OpenEye OEToolkits' 1.5.0 31156 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 31156 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 N N . . . . 10.091 . 8.978 . -7.810 . 0.000 0.000 0.000 1 . 31156 NH2 HN1 HN1 HN1 1HN . H . . N 0 . . . 1 N N . . . . 9.517 . 8.769 . -7.044 . -0.385 -0.545 -0.771 2 . 31156 NH2 HN2 HN2 HN2 2HN . H . . N 0 . . . 1 N N . . . . 10.323 . 9.890 . -8.082 . 1.020 0.000 0.000 3 . 31156 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 N N 1 . 31156 NH2 2 . SING N HN2 N N 2 . 31156 NH2 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 31156 _Sample.ID 1 _Sample.Name . _Sample.Type solution _Sample.Sub_type . _Sample.Details '2.0 mg/mL peptide, 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 peptide 'natural abundance' . . 1 $entity_1 . . 2.0 . . mg/mL . . . . 31156 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 31156 _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 2.5 . pH 31156 1 pressure 1 . atm 31156 1 temperature 288 . K 31156 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 31156 _Software.ID 1 _Software.Type . _Software.Name TopSpin _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 31156 1 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID processing . 31156 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 31156 _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 . . 31156 2 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' . 31156 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 31156 _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' . . 31156 3 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID 'structure calculation' . 31156 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID 31156 _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' . . 31156 4 stop_ loop_ _Task.Task _Task.Software_module _Task.Entry_ID _Task.Software_ID refinement . 31156 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 31156 _NMR_spectrometer.ID 1 _NMR_spectrometer.Name . _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model 'AVANCE III HD' _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 31156 _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 HD' . 600 . . . 31156 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 31156 _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 1H-1H TOCSY' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 31156 1 2 '2D 1H-1H NOESY' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 31156 1 3 '2D 1H-13C HSQC' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 31156 1 4 '2D 1H-15N HSQC' no . . . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . . 31156 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 31156 _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 carbons' . . . . ppm 0.0 internal indirect 0.251449530 . . . . . 31156 1 H 1 DSS protons . . . . ppm 0.0 internal direct 1.0 . . . . . 31156 1 N 15 DSS nitrogen . . . . ppm 0.0 internal indirect 0.101329118 . . . . . 31156 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 31156 _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' . . . 31156 1 2 '2D 1H-1H NOESY' . . . 31156 1 3 '2D 1H-13C HSQC' . . . 31156 1 4 '2D 1H-15N HSQC' . . . 31156 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 GLY HA2 H 1 3.949 0.001 . 2 . . . . A 1 GLY HA2 . 31156 1 2 . 1 . 1 1 1 GLY HA3 H 1 3.949 0.001 . 2 . . . . A 1 GLY HA3 . 31156 1 3 . 1 . 1 1 1 GLY CA C 13 43.452 0.000 . 1 . . . . A 1 GLY CA . 31156 1 4 . 1 . 1 2 2 CYS H H 1 9.028 0.001 . 1 . . . . A 2 CYS H . 31156 1 5 . 1 . 1 2 2 CYS HA H 1 4.604 0.002 . 1 . . . . A 2 CYS HA . 31156 1 6 . 1 . 1 2 2 CYS HB2 H 1 3.343 0.001 . 2 . . . . A 2 CYS HB2 . 31156 1 7 . 1 . 1 2 2 CYS HB3 H 1 2.916 0.009 . 2 . . . . A 2 CYS HB3 . 31156 1 8 . 1 . 1 2 2 CYS CA C 13 58.120 0.000 . 1 . . . . A 2 CYS CA . 31156 1 9 . 1 . 1 2 2 CYS CB C 13 42.269 0.008 . 1 . . . . A 2 CYS CB . 31156 1 10 . 1 . 1 2 2 CYS N N 15 120.152 0.000 . 1 . . . . A 2 CYS N . 31156 1 11 . 1 . 1 3 3 CYS H H 1 8.753 0.001 . 1 . . . . A 3 CYS H . 31156 1 12 . 1 . 1 3 3 CYS HA H 1 4.435 0.004 . 1 . . . . A 3 CYS HA . 31156 1 13 . 1 . 1 3 3 CYS HB2 H 1 3.285 0.005 . 2 . . . . A 3 CYS HB2 . 31156 1 14 . 1 . 1 3 3 CYS HB3 H 1 2.909 0.008 . 2 . . . . A 3 CYS HB3 . 31156 1 15 . 1 . 1 3 3 CYS CA C 13 56.691 0.000 . 1 . . . . A 3 CYS CA . 31156 1 16 . 1 . 1 3 3 CYS CB C 13 37.639 0.018 . 1 . . . . A 3 CYS CB . 31156 1 17 . 1 . 1 3 3 CYS N N 15 113.470 0.000 . 1 . . . . A 3 CYS N . 31156 1 18 . 1 . 1 4 4 SER H H 1 7.934 0.003 . 1 . . . . A 4 SER H . 31156 1 19 . 1 . 1 4 4 SER HA H 1 4.437 0.007 . 1 . . . . A 4 SER HA . 31156 1 20 . 1 . 1 4 4 SER HB2 H 1 3.821 0.005 . 2 . . . . A 4 SER HB2 . 31156 1 21 . 1 . 1 4 4 SER HB3 H 1 3.823 0.004 . 2 . . . . A 4 SER HB3 . 31156 1 22 . 1 . 1 4 4 SER CA C 13 58.997 0.000 . 1 . . . . A 4 SER CA . 31156 1 23 . 1 . 1 4 4 SER CB C 13 63.152 0.000 . 1 . . . . A 4 SER CB . 31156 1 24 . 1 . 1 4 4 SER N N 15 113.823 0.000 . 1 . . . . A 4 SER N . 31156 1 25 . 1 . 1 5 5 HIS H H 1 8.136 0.004 . 1 . . . . A 5 HIS H . 31156 1 26 . 1 . 1 5 5 HIS HA H 1 5.234 0.005 . 1 . . . . A 5 HIS HA . 31156 1 27 . 1 . 1 5 5 HIS HB2 H 1 3.353 0.020 . 2 . . . . A 5 HIS HB2 . 31156 1 28 . 1 . 1 5 5 HIS HB3 H 1 3.320 0.011 . 2 . . . . A 5 HIS HB3 . 31156 1 29 . 1 . 1 5 5 HIS HD2 H 1 7.408 0.004 . 1 . . . . A 5 HIS HD2 . 31156 1 30 . 1 . 1 5 5 HIS HE1 H 1 8.661 0.000 . 1 . . . . A 5 HIS HE1 . 31156 1 31 . 1 . 1 5 5 HIS CA C 13 52.549 0.000 . 1 . . . . A 5 HIS CA . 31156 1 32 . 1 . 1 5 5 HIS CB C 13 29.588 0.006 . 1 . . . . A 5 HIS CB . 31156 1 33 . 1 . 1 5 5 HIS N N 15 120.153 0.000 . 1 . . . . A 5 HIS N . 31156 1 34 . 1 . 1 6 6 PRO HA H 1 4.373 0.001 . 1 . . . . A 6 PRO HA . 31156 1 35 . 1 . 1 6 6 PRO HB2 H 1 2.387 0.002 . 2 . . . . A 6 PRO HB2 . 31156 1 36 . 1 . 1 6 6 PRO HB3 H 1 1.985 0.003 . 2 . . . . A 6 PRO HB3 . 31156 1 37 . 1 . 1 6 6 PRO HG2 H 1 2.176 0.001 . 2 . . . . A 6 PRO HG2 . 31156 1 38 . 1 . 1 6 6 PRO HG3 H 1 2.049 0.001 . 2 . . . . A 6 PRO HG3 . 31156 1 39 . 1 . 1 6 6 PRO HD2 H 1 3.992 0.000 . 2 . . . . A 6 PRO HD2 . 31156 1 40 . 1 . 1 6 6 PRO HD3 H 1 3.958 0.009 . 2 . . . . A 6 PRO HD3 . 31156 1 41 . 1 . 1 6 6 PRO CA C 13 65.711 0.000 . 1 . . . . A 6 PRO CA . 31156 1 42 . 1 . 1 6 6 PRO CB C 13 32.227 0.011 . 1 . . . . A 6 PRO CB . 31156 1 43 . 1 . 1 6 6 PRO CG C 13 27.409 0.005 . 1 . . . . A 6 PRO CG . 31156 1 44 . 1 . 1 6 6 PRO CD C 13 51.286 0.016 . 1 . . . . A 6 PRO CD . 31156 1 45 . 1 . 1 7 7 ALA H H 1 8.584 0.000 . 1 . . . . A 7 ALA H . 31156 1 46 . 1 . 1 7 7 ALA HA H 1 4.180 0.006 . 1 . . . . A 7 ALA HA . 31156 1 47 . 1 . 1 7 7 ALA HB1 H 1 1.398 0.001 . 1 . . . . A 7 ALA HB1 . 31156 1 48 . 1 . 1 7 7 ALA HB2 H 1 1.398 0.001 . 1 . . . . A 7 ALA HB2 . 31156 1 49 . 1 . 1 7 7 ALA HB3 H 1 1.398 0.001 . 1 . . . . A 7 ALA HB3 . 31156 1 50 . 1 . 1 7 7 ALA CA C 13 54.229 0.000 . 1 . . . . A 7 ALA CA . 31156 1 51 . 1 . 1 7 7 ALA CB C 13 18.431 0.000 . 1 . . . . A 7 ALA CB . 31156 1 52 . 1 . 1 7 7 ALA N N 15 117.607 0.000 . 1 . . . . A 7 ALA N . 31156 1 53 . 1 . 1 8 8 CYS H H 1 7.906 0.001 . 1 . . . . A 8 CYS H . 31156 1 54 . 1 . 1 8 8 CYS HA H 1 4.397 0.012 . 1 . . . . A 8 CYS HA . 31156 1 55 . 1 . 1 8 8 CYS HB2 H 1 3.853 0.020 . 2 . . . . A 8 CYS HB2 . 31156 1 56 . 1 . 1 8 8 CYS HB3 H 1 3.296 0.008 . 2 . . . . A 8 CYS HB3 . 31156 1 57 . 1 . 1 8 8 CYS CA C 13 58.834 0.000 . 1 . . . . A 8 CYS CA . 31156 1 58 . 1 . 1 8 8 CYS CB C 13 42.230 0.016 . 1 . . . . A 8 CYS CB . 31156 1 59 . 1 . 1 9 9 SER H H 1 8.658 0.001 . 1 . . . . A 9 SER H . 31156 1 60 . 1 . 1 9 9 SER HA H 1 4.144 0.009 . 1 . . . . A 9 SER HA . 31156 1 61 . 1 . 1 9 9 SER HB2 H 1 3.986 0.003 . 2 . . . . A 9 SER HB2 . 31156 1 62 . 1 . 1 9 9 SER HB3 H 1 3.986 0.003 . 2 . . . . A 9 SER HB3 . 31156 1 63 . 1 . 1 9 9 SER CA C 13 60.647 0.000 . 1 . . . . A 9 SER CA . 31156 1 64 . 1 . 1 9 9 SER CB C 13 63.339 0.000 . 1 . . . . A 9 SER CB . 31156 1 65 . 1 . 1 9 9 SER N N 15 117.641 0.000 . 1 . . . . A 9 SER N . 31156 1 66 . 1 . 1 10 10 ARG H H 1 7.990 0.002 . 1 . . . . A 10 ARG H . 31156 1 67 . 1 . 1 10 10 ARG HA H 1 4.215 0.006 . 1 . . . . A 10 ARG HA . 31156 1 68 . 1 . 1 10 10 ARG HB2 H 1 1.895 0.002 . 2 . . . . A 10 ARG HB2 . 31156 1 69 . 1 . 1 10 10 ARG HB3 H 1 1.893 0.001 . 2 . . . . A 10 ARG HB3 . 31156 1 70 . 1 . 1 10 10 ARG HG2 H 1 1.700 0.002 . 2 . . . . A 10 ARG HG2 . 31156 1 71 . 1 . 1 10 10 ARG HG3 H 1 1.700 0.002 . 2 . . . . A 10 ARG HG3 . 31156 1 72 . 1 . 1 10 10 ARG CA C 13 57.925 0.000 . 1 . . . . A 10 ARG CA . 31156 1 73 . 1 . 1 10 10 ARG CB C 13 30.158 0.000 . 1 . . . . A 10 ARG CB . 31156 1 74 . 1 . 1 10 10 ARG CG C 13 27.413 0.000 . 1 . . . . A 10 ARG CG . 31156 1 75 . 1 . 1 10 10 ARG N N 15 119.581 0.000 . 1 . . . . A 10 ARG N . 31156 1 76 . 1 . 1 11 11 ARG H H 1 7.621 0.003 . 1 . . . . A 11 ARG H . 31156 1 77 . 1 . 1 11 11 ARG HA H 1 4.314 0.004 . 1 . . . . A 11 ARG HA . 31156 1 78 . 1 . 1 11 11 ARG HB2 H 1 1.980 0.002 . 2 . . . . A 11 ARG HB2 . 31156 1 79 . 1 . 1 11 11 ARG HB3 H 1 1.919 0.009 . 2 . . . . A 11 ARG HB3 . 31156 1 80 . 1 . 1 11 11 ARG HG2 H 1 1.753 0.001 . 2 . . . . A 11 ARG HG2 . 31156 1 81 . 1 . 1 11 11 ARG HG3 H 1 1.672 0.002 . 2 . . . . A 11 ARG HG3 . 31156 1 82 . 1 . 1 11 11 ARG HD2 H 1 3.252 0.000 . 2 . . . . A 11 ARG HD2 . 31156 1 83 . 1 . 1 11 11 ARG HD3 H 1 3.252 0.000 . 2 . . . . A 11 ARG HD3 . 31156 1 84 . 1 . 1 11 11 ARG CA C 13 57.171 0.000 . 1 . . . . A 11 ARG CA . 31156 1 85 . 1 . 1 11 11 ARG N N 15 118.327 0.000 . 1 . . . . A 11 ARG N . 31156 1 86 . 1 . 1 12 12 ARG H H 1 7.954 0.004 . 1 . . . . A 12 ARG H . 31156 1 87 . 1 . 1 12 12 ARG HA H 1 4.504 0.006 . 1 . . . . A 12 ARG HA . 31156 1 88 . 1 . 1 12 12 ARG HB2 H 1 1.939 0.005 . 2 . . . . A 12 ARG HB2 . 31156 1 89 . 1 . 1 12 12 ARG HB3 H 1 1.756 0.007 . 2 . . . . A 12 ARG HB3 . 31156 1 90 . 1 . 1 12 12 ARG HG2 H 1 1.738 0.011 . 2 . . . . A 12 ARG HG2 . 31156 1 91 . 1 . 1 12 12 ARG HG3 H 1 1.614 0.003 . 2 . . . . A 12 ARG HG3 . 31156 1 92 . 1 . 1 12 12 ARG HD2 H 1 3.214 0.000 . 2 . . . . A 12 ARG HD2 . 31156 1 93 . 1 . 1 12 12 ARG HD3 H 1 3.214 0.000 . 2 . . . . A 12 ARG HD3 . 31156 1 94 . 1 . 1 12 12 ARG CA C 13 55.378 0.000 . 1 . . . . A 12 ARG CA . 31156 1 95 . 1 . 1 12 12 ARG N N 15 120.789 0.000 . 1 . . . . A 12 ARG N . 31156 1 96 . 1 . 1 13 13 ALA H H 1 7.933 0.001 . 1 . . . . A 13 ALA H . 31156 1 97 . 1 . 1 13 13 ALA HA H 1 4.167 0.009 . 1 . . . . A 13 ALA HA . 31156 1 98 . 1 . 1 13 13 ALA HB1 H 1 1.444 0.003 . 1 . . . . A 13 ALA HB1 . 31156 1 99 . 1 . 1 13 13 ALA HB2 H 1 1.444 0.003 . 1 . . . . A 13 ALA HB2 . 31156 1 100 . 1 . 1 13 13 ALA HB3 H 1 1.444 0.003 . 1 . . . . A 13 ALA HB3 . 31156 1 101 . 1 . 1 13 13 ALA CA C 13 54.504 0.000 . 1 . . . . A 13 ALA CA . 31156 1 102 . 1 . 1 13 13 ALA CB C 13 18.914 0.000 . 1 . . . . A 13 ALA CB . 31156 1 103 . 1 . 1 14 14 ARG H H 1 8.420 0.002 . 1 . . . . A 14 ARG H . 31156 1 104 . 1 . 1 14 14 ARG HA H 1 4.238 0.002 . 1 . . . . A 14 ARG HA . 31156 1 105 . 1 . 1 14 14 ARG HB2 H 1 1.865 0.003 . 2 . . . . A 14 ARG HB2 . 31156 1 106 . 1 . 1 14 14 ARG HB3 H 1 1.865 0.003 . 2 . . . . A 14 ARG HB3 . 31156 1 107 . 1 . 1 14 14 ARG HG2 H 1 1.680 0.006 . 2 . . . . A 14 ARG HG2 . 31156 1 108 . 1 . 1 14 14 ARG HG3 H 1 1.680 0.006 . 2 . . . . A 14 ARG HG3 . 31156 1 109 . 1 . 1 14 14 ARG CA C 13 57.543 0.000 . 1 . . . . A 14 ARG CA . 31156 1 110 . 1 . 1 14 14 ARG N N 15 117.462 0.000 . 1 . . . . A 14 ARG N . 31156 1 111 . 1 . 1 15 15 SER H H 1 8.130 0.003 . 1 . . . . A 15 SER H . 31156 1 112 . 1 . 1 15 15 SER HA H 1 4.453 0.006 . 1 . . . . A 15 SER HA . 31156 1 113 . 1 . 1 15 15 SER HB2 H 1 3.926 0.003 . 2 . . . . A 15 SER HB2 . 31156 1 114 . 1 . 1 15 15 SER HB3 H 1 3.926 0.003 . 2 . . . . A 15 SER HB3 . 31156 1 115 . 1 . 1 15 15 SER CA C 13 59.378 0.000 . 1 . . . . A 15 SER CA . 31156 1 116 . 1 . 1 15 15 SER CB C 13 63.694 0.000 . 1 . . . . A 15 SER CB . 31156 1 117 . 1 . 1 15 15 SER N N 15 114.385 0.000 . 1 . . . . A 15 SER N . 31156 1 118 . 1 . 1 16 16 CYS H H 1 8.271 0.001 . 1 . . . . A 16 CYS H . 31156 1 119 . 1 . 1 16 16 CYS HA H 1 4.776 0.008 . 1 . . . . A 16 CYS HA . 31156 1 120 . 1 . 1 16 16 CYS HB2 H 1 3.314 0.002 . 2 . . . . A 16 CYS HB2 . 31156 1 121 . 1 . 1 16 16 CYS HB3 H 1 2.858 0.005 . 2 . . . . A 16 CYS HB3 . 31156 1 122 . 1 . 1 16 16 CYS CB C 13 39.603 0.023 . 1 . . . . A 16 CYS CB . 31156 1 123 . 1 . 1 16 16 CYS N N 15 120.349 0.000 . 1 . . . . A 16 CYS N . 31156 1 stop_ save_