data_25742 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 25742 _Entry.Title ; TBK1 recruitment to cytosol-invading Salmonella induces anti-bacterial autophagy ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2015-08-03 _Entry.Accession_date 2015-08-03 _Entry.Last_release_date 2016-07-11 _Entry.Original_release_date 2016-07-11 _Entry.Origination author _Entry.NMR_STAR_version 3.1.2.6 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.ORCID _Entry_author.Entry_ID 1 T. Thurston . L. . . 25742 2 Mark Allen . D. . . 25742 3 B. Ravenhill . . . . 25742 4 M. Karpiyevitch . . . . 25742 5 S. Bloor . . . . 25742 6 A. Kaul . . . . 25742 7 S. Matthews . . . . 25742 8 D. Komander . . . . 25742 9 D. Holden . . . . 25742 10 M. Bycroft . . . . 25742 11 F. Randow . . . . 25742 12 A. Matthews . . . . 25742 stop_ loop_ _SG_project.SG_project_ID _SG_project.Project_name _SG_project.Full_name_of_center _SG_project.Initial_of_center _SG_project.Entry_ID 1 'not applicable' 'not applicable' . 25742 stop_ loop_ _Entry_src.ID _Entry_src.Project_name _Entry_src.Organization_full_name _Entry_src.Organization_initials _Entry_src.Entry_ID 1 . AllenGroup . 25742 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'PROTEIN BINDING' . 25742 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 25742 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 104 25742 '15N chemical shifts' 25 25742 '1H chemical shifts' 218 25742 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 2 . . 2017-03-21 2015-08-03 update BMRB 'update entry citation' 25742 1 . . 2016-07-11 2015-08-03 original author 'original release' 25742 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID BMRB 25736 'TBK1 recruitment to cytosol-invading Salmonella induces anti-bacterial autophagy' 25742 PDB 5aaz 'PDBe entry' 25742 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 25742 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 27370208 _Citation.Full_citation . _Citation.Title ; Recruitment of TBK1 to cytosol-invading Salmonella induces WIPI2-dependent antibacterial autophagy ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'EMBO J.' _Citation.Journal_name_full 'The EMBO journal' _Citation.Journal_volume 35 _Citation.Journal_issue 16 _Citation.Journal_ASTM . _Citation.Journal_ISSN 1460-2075 _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 1779 _Citation.Page_last 1792 _Citation.Year 2016 _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 'Teresa Lm' Thurston T. L. . . 25742 1 2 Keith Boyle K. B. . . 25742 1 3 Mark Allen M. . . . 25742 1 4 Benjamin Ravenhill B. J. . . 25742 1 5 Maryia Karpiyevich M. . . . 25742 1 6 Stuart Bloor S. . . . 25742 1 7 Annie Kaul A. . . . 25742 1 8 Jessica Noad J. . . . 25742 1 9 Agnes Foeglein A. . . . 25742 1 10 Sophie Matthews S. A. . . 25742 1 11 David Komander D. . . . 25742 1 12 Mark Bycroft M. . . . 25742 1 13 Felix Randow F. . . . 25742 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 25742 _Assembly.ID 1 _Assembly.Name 'TBK1 recruitment to cytosol-invading Salmonella induces anti-bacterial autophagy' _Assembly.BMRB_code . _Assembly.Number_of_components 2 _Assembly.Organic_ligands 0 _Assembly.Metal_ions 1 _Assembly.Non_standard_bonds no _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state 'all disulfide bound' _Assembly.Molecular_mass 3579.4782 _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 OPTINEURIN 1 $OPTINEURIN A . yes native no no . . . 25742 1 2 'ZINC ION' 2 $entity_ZN B . no native no no . . . 25742 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_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_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 10 10 SG . 1 . 1 CYS 13 13 SG . . . . . . . . . . 25742 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_OPTINEURIN _Entity.Sf_category entity _Entity.Sf_framecode OPTINEURIN _Entity.Entry_ID 25742 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name OPTINEURIN _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 ; GSRNIPIHSCPKCGEVLPDI DTLQIHVMDCII ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 32 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all disulfide bound' _Entity.Src_method . _Entity.Parent_entity_ID 1 _Entity.Fragment 'RESIDES 548-577' _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 3514.0982 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 yes UNP OPTN_HUMAN . Q96CV9 . . . . . . . . . . . . . . 25742 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 1 GLY . 25742 1 2 2 SER . 25742 1 3 3 ARG . 25742 1 4 4 ASN . 25742 1 5 5 ILE . 25742 1 6 6 PRO . 25742 1 7 7 ILE . 25742 1 8 8 HIS . 25742 1 9 9 SER . 25742 1 10 10 CYS . 25742 1 11 11 PRO . 25742 1 12 12 LYS . 25742 1 13 13 CYS . 25742 1 14 14 GLY . 25742 1 15 15 GLU . 25742 1 16 16 VAL . 25742 1 17 17 LEU . 25742 1 18 18 PRO . 25742 1 19 19 ASP . 25742 1 20 20 ILE . 25742 1 21 21 ASP . 25742 1 22 22 THR . 25742 1 23 23 LEU . 25742 1 24 24 GLN . 25742 1 25 25 ILE . 25742 1 26 26 HIS . 25742 1 27 27 VAL . 25742 1 28 28 MET . 25742 1 29 29 ASP . 25742 1 30 30 CYS . 25742 1 31 31 ILE . 25742 1 32 32 ILE . 25742 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 25742 1 . SER 2 2 25742 1 . ARG 3 3 25742 1 . ASN 4 4 25742 1 . ILE 5 5 25742 1 . PRO 6 6 25742 1 . ILE 7 7 25742 1 . HIS 8 8 25742 1 . SER 9 9 25742 1 . CYS 10 10 25742 1 . PRO 11 11 25742 1 . LYS 12 12 25742 1 . CYS 13 13 25742 1 . GLY 14 14 25742 1 . GLU 15 15 25742 1 . VAL 16 16 25742 1 . LEU 17 17 25742 1 . PRO 18 18 25742 1 . ASP 19 19 25742 1 . ILE 20 20 25742 1 . ASP 21 21 25742 1 . THR 22 22 25742 1 . LEU 23 23 25742 1 . GLN 24 24 25742 1 . ILE 25 25 25742 1 . HIS 26 26 25742 1 . VAL 27 27 25742 1 . MET 28 28 25742 1 . ASP 29 29 25742 1 . CYS 30 30 25742 1 . ILE 31 31 25742 1 . ILE 32 32 25742 1 stop_ save_ save_entity_ZN _Entity.Sf_category entity _Entity.Sf_framecode entity_ZN _Entity.Entry_ID 25742 _Entity.ID 2 _Entity.BMRB_code ZN _Entity.Name 'ZINC ION' _Entity.Type non-polymer _Entity.Polymer_common_type . _Entity.Polymer_type . _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code . _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 . _Entity.Nstd_chirality . _Entity.Nstd_linkage . _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers . _Entity.Number_of_nonpolymer_components 1 _Entity.Paramagnetic . _Entity.Thiol_state . _Entity.Src_method . _Entity.Parent_entity_ID 2 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 65.409 _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 'ZINC ION' BMRB 25742 2 stop_ loop_ _Entity_systematic_name.Name _Entity_systematic_name.Naming_system _Entity_systematic_name.Entry_ID _Entity_systematic_name.Entity_ID 'ZINC ION' BMRB 25742 2 ZN 'Three letter code' 25742 2 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 1 ZN $chem_comp_ZN 25742 2 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 25742 _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 $OPTINEURIN . 9606 organism . 'Homo sapiens' human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . 25742 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 25742 _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 $OPTINEURIN . 'recombinant technology' 'Escherichia coli' 'Escherichia coli' . . Escherichia coli BL21(DE3) . . n/a . . 'HLTV plasmid' . . . 25742 1 stop_ save_ ################################# # Polymer residues and ligands # ################################# save_chem_comp_ZN _Chem_comp.Sf_category chem_comp _Chem_comp.Sf_framecode chem_comp_ZN _Chem_comp.Entry_ID 25742 _Chem_comp.ID ZN _Chem_comp.Provenance PDB _Chem_comp.Name 'ZINC ION' _Chem_comp.Type NON-POLYMER _Chem_comp.BMRB_code ZN _Chem_comp.PDB_code ZN _Chem_comp.Ambiguous_flag no _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 ZN _Chem_comp.Number_atoms_all 1 _Chem_comp.Number_atoms_nh 1 _Chem_comp.PubChem_code . _Chem_comp.Subcomponent_list . _Chem_comp.InChI_code InChI=1S/Zn/q+2 _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 2 _Chem_comp.Paramagnetic . _Chem_comp.Aromatic no _Chem_comp.Formula Zn _Chem_comp.Formula_weight 65.409 _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 . _Chem_comp.Ideal_coordinates_missing_flag no _Chem_comp.Model_coordinates_db_code . _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=1S/Zn/q+2 InChI InChI 1.03 25742 ZN PTFCDOFLOPIGGS-UHFFFAOYSA-N InChIKey InChI 1.03 25742 ZN [Zn++] SMILES CACTVS 3.341 25742 ZN [Zn++] SMILES_CANONICAL CACTVS 3.341 25742 ZN [Zn+2] SMILES ACDLabs 10.04 25742 ZN [Zn+2] SMILES 'OpenEye OEToolkits' 1.5.0 25742 ZN [Zn+2] SMILES_CANONICAL 'OpenEye OEToolkits' 1.5.0 25742 ZN 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 zinc 'SYSTEMATIC NAME' ACDLabs 10.04 25742 ZN 'zinc(+2) cation' 'SYSTEMATIC NAME' 'OpenEye OEToolkits' 1.5.0 25742 ZN 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 ZN ZN ZN ZN . ZN . . N 2 . . . 0 no no . . . . 0.000 . 0.000 . 0.000 . 0.000 0.000 0.000 1 . 25742 ZN stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 25742 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details '1.5 mmol/l' _Sample.Aggregate_sample_number . _Sample.Solvent_system '95% water/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 OPTINEURIN '[U-13C; U-15N]' . . 1 $OPTINEURIN . . 1.5 . . mM . . . . 25742 1 2 H2O 'natural abundance' . . . . . . 95 . . % . . . . 25742 1 3 D2O 'natural abundance' . . . . . . 5 . . % . . . . 25742 1 4 Tris 'natural abundance' . . . . . . 10 . . mM . . . . 25742 1 5 NaCl 'natural abundance' . . . . . . 135 . . mM . . . . 25742 1 6 B-mercaptoethanol 'natural abundance' . . . . . . 5 . . mM . . . . 25742 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 25742 _Sample_condition_list.ID 1 _Sample_condition_list.Details 'pH [6.5], temp [293], pressure [1], ionStrength [150.0]' 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' 150.000 . mM 25742 1 pH 6.500 . pH 25742 1 pressure 1.000 . atm 25742 1 temperature 293.000 . K 25742 1 stop_ save_ ############################ # Computer software used # ############################ save_Ansig _Software.Sf_category software _Software.Sf_framecode Ansig _Software.Entry_ID 25742 _Software.ID 1 _Software.Name Ansig _Software.Version any _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Kraulis . . 25742 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 25742 1 stop_ save_ save_AutoDep _Software.Sf_category software _Software.Sf_framecode AutoDep _Software.Entry_ID 25742 _Software.ID 2 _Software.Name AutoDep _Software.Version 4.3 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID PDBe . . 25742 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 25742 2 stop_ save_ save_CNS _Software.Sf_category software _Software.Sf_framecode CNS _Software.Entry_ID 25742 _Software.ID 3 _Software.Name CNS _Software.Version any _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Brunger, Adams, Clore, Gros, Nilges and Read' . . 25742 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 25742 3 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 25742 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _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 25742 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker Avance . 800 . . . 25742 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 25742 _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 NOESY no . . . . . . . . . . 1 $sample_1 solution . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25742 1 2 TOCSY no . . . . . . . . . . 1 $sample_1 solution . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25742 1 3 DQF-COSY no . . . . . . . . . . 1 $sample_1 solution . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25742 1 4 HSQC no . . . . . . . . . . 1 $sample_1 solution . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25742 1 5 HNCACB no . . . . . . . . . . 1 $sample_1 solution . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25742 1 6 CBCACONH no . . . . . . . . . . 1 $sample_1 solution . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25742 1 7 HNCO no . . . . . . . . . . 1 $sample_1 solution . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25742 1 8 HNCACO no . . . . . . . . . . 1 $sample_1 solution . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25742 1 9 HNHB no . . . . . . . . . . 1 $sample_1 solution . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25742 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_1 _Chem_shift_reference.Entry_ID 25742 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.0 external indirect 1 . . . . . 25742 1 H 1 DSS 'methyl protons' . . . . ppm 0.0 external indirect 1 . . . . . 25742 1 N 15 'Liquid NH3' NH3 . . . . ppm 0.0 external indirect 1 . . . . . 25742 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list _Assigned_chem_shift_list.Entry_ID 25742 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details 'Origin nmrStar file /ebi/msd/pdb_root/Processing/prepare/5aaz/ebi/opt.nmr.data.csh' _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 NOESY 1 $sample_1 solution 25742 1 2 TOCSY 1 $sample_1 solution 25742 1 3 DQF-COSY 1 $sample_1 solution 25742 1 4 HSQC 1 $sample_1 solution 25742 1 5 HNCACB 1 $sample_1 solution 25742 1 6 CBCACONH 1 $sample_1 solution 25742 1 7 HNCO 1 $sample_1 solution 25742 1 8 HNCACO 1 $sample_1 solution 25742 1 9 HNHB 1 $sample_1 solution 25742 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 3 $CNS . . 25742 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 3 3 ARG H H 1 8.150 0.01 . 1 . 1 . . 3 ARG H . 25742 1 2 . 1 1 3 3 ARG HA H 1 4.046 0.01 . 1 . 2 . . 3 ARG HA . 25742 1 3 . 1 1 3 3 ARG HB2 H 1 1.794 0.01 . 1 . 3 . . 3 ARG HB2 . 25742 1 4 . 1 1 3 3 ARG HB3 H 1 1.794 0.01 . 1 . 4 . . 3 ARG HB3 . 25742 1 5 . 1 1 3 3 ARG HG2 H 1 1.624 0.01 . 1 . 5 . . 3 ARG HG2 . 25742 1 6 . 1 1 3 3 ARG HG3 H 1 1.624 0.01 . 1 . 6 . . 3 ARG HG3 . 25742 1 7 . 1 1 3 3 ARG HD2 H 1 3.169 0.01 . 2 . 7 . . 3 ARG HD2 . 25742 1 8 . 1 1 3 3 ARG HD3 H 1 2.938 0.01 . 2 . 8 . . 3 ARG HD3 . 25742 1 9 . 1 1 4 4 ASN H H 1 8.399 0.01 . 1 . 9 . . 4 ASN H . 25742 1 10 . 1 1 4 4 ASN HA H 1 4.606 0.01 . 1 . 11 . . 4 ASN HA . 25742 1 11 . 1 1 4 4 ASN HB2 H 1 2.624 0.01 . 2 . 14 . . 4 ASN HB2 . 25742 1 12 . 1 1 4 4 ASN HB3 H 1 2.686 0.01 . 2 . 15 . . 4 ASN HB3 . 25742 1 13 . 1 1 4 4 ASN HD21 H 1 6.858 0.01 . 1 . 16 . . 4 ASN HD21 . 25742 1 14 . 1 1 4 4 ASN HD22 H 1 7.537 0.01 . 1 . 17 . . 4 ASN HD22 . 25742 1 15 . 1 1 4 4 ASN C C 13 172.640 0.10 . 1 . 12 . . 4 ASN C . 25742 1 16 . 1 1 4 4 ASN CA C 13 53.340 0.10 . 1 . 10 . . 4 ASN CA . 25742 1 17 . 1 1 4 4 ASN CB C 13 38.790 0.10 . 1 . 13 . . 4 ASN CB . 25742 1 18 . 1 1 5 5 ILE H H 1 8.023 0.01 . 1 . 19 . . 5 ILE H . 25742 1 19 . 1 1 5 5 ILE HA H 1 4.619 0.01 . 1 . 21 . . 5 ILE HA . 25742 1 20 . 1 1 5 5 ILE HB H 1 1.591 0.01 . 1 . 24 . . 5 ILE HB . 25742 1 21 . 1 1 5 5 ILE HG21 H 1 0.867 0.01 . 1 . 25 . . 5 ILE HG21 . 25742 1 22 . 1 1 5 5 ILE HG22 H 1 0.867 0.01 . 1 . 25 . . 5 ILE HG22 . 25742 1 23 . 1 1 5 5 ILE HG23 H 1 0.867 0.01 . 1 . 25 . . 5 ILE HG23 . 25742 1 24 . 1 1 5 5 ILE C C 13 172.390 0.10 . 1 . 22 . . 5 ILE C . 25742 1 25 . 1 1 5 5 ILE CA C 13 58.680 0.10 . 1 . 20 . . 5 ILE CA . 25742 1 26 . 1 1 5 5 ILE CB C 13 38.590 0.10 . 1 . 23 . . 5 ILE CB . 25742 1 27 . 1 1 5 5 ILE N N 15 122.760 0.10 . 1 . 18 . . 5 ILE N . 25742 1 28 . 1 1 6 6 PRO HA H 1 4.274 0.01 . 1 . 27 . . 6 PRO HA . 25742 1 29 . 1 1 6 6 PRO HB2 H 1 1.572 0.01 . 2 . 30 . . 6 PRO HB2 . 25742 1 30 . 1 1 6 6 PRO HB3 H 1 2.122 0.01 . 2 . 31 . . 6 PRO HB3 . 25742 1 31 . 1 1 6 6 PRO HG2 H 1 1.977 0.01 . 2 . 32 . . 6 PRO HG2 . 25742 1 32 . 1 1 6 6 PRO HG3 H 1 1.922 0.01 . 2 . 33 . . 6 PRO HG3 . 25742 1 33 . 1 1 6 6 PRO HD2 H 1 3.635 0.01 . 2 . 34 . . 6 PRO HD2 . 25742 1 34 . 1 1 6 6 PRO HD3 H 1 3.811 0.01 . 2 . 35 . . 6 PRO HD3 . 25742 1 35 . 1 1 6 6 PRO C C 13 173.990 0.10 . 1 . 28 . . 6 PRO C . 25742 1 36 . 1 1 6 6 PRO CA C 13 63.100 0.10 . 1 . 26 . . 6 PRO CA . 25742 1 37 . 1 1 6 6 PRO CB C 13 32.280 0.10 . 1 . 29 . . 6 PRO CB . 25742 1 38 . 1 1 7 7 ILE H H 1 7.938 0.01 . 1 . 37 . . 7 ILE H . 25742 1 39 . 1 1 7 7 ILE HA H 1 3.932 0.01 . 1 . 39 . . 7 ILE HA . 25742 1 40 . 1 1 7 7 ILE HB H 1 1.626 0.01 . 1 . 42 . . 7 ILE HB . 25742 1 41 . 1 1 7 7 ILE HG12 H 1 1.299 0.01 . 2 . 43 . . 7 ILE HG12 . 25742 1 42 . 1 1 7 7 ILE HG13 H 1 0.999 0.01 . 2 . 44 . . 7 ILE HG13 . 25742 1 43 . 1 1 7 7 ILE HG21 H 1 0.701 0.01 . 1 . 46 . . 7 ILE HG21 . 25742 1 44 . 1 1 7 7 ILE HG22 H 1 0.701 0.01 . 1 . 46 . . 7 ILE HG22 . 25742 1 45 . 1 1 7 7 ILE HG23 H 1 0.701 0.01 . 1 . 46 . . 7 ILE HG23 . 25742 1 46 . 1 1 7 7 ILE HD11 H 1 0.743 0.01 . 1 . 48 . . 7 ILE HD11 . 25742 1 47 . 1 1 7 7 ILE HD12 H 1 0.743 0.01 . 1 . 48 . . 7 ILE HD12 . 25742 1 48 . 1 1 7 7 ILE HD13 H 1 0.743 0.01 . 1 . 48 . . 7 ILE HD13 . 25742 1 49 . 1 1 7 7 ILE C C 13 173.940 0.10 . 1 . 40 . . 7 ILE C . 25742 1 50 . 1 1 7 7 ILE CA C 13 60.700 0.10 . 1 . 38 . . 7 ILE CA . 25742 1 51 . 1 1 7 7 ILE CB C 13 39.250 0.10 . 1 . 41 . . 7 ILE CB . 25742 1 52 . 1 1 7 7 ILE CG2 C 13 15.720 0.10 . 1 . 45 . . 7 ILE CG2 . 25742 1 53 . 1 1 7 7 ILE CD1 C 13 10.910 0.10 . 1 . 47 . . 7 ILE CD1 . 25742 1 54 . 1 1 7 7 ILE N N 15 120.240 0.10 . 1 . 36 . . 7 ILE N . 25742 1 55 . 1 1 8 8 HIS H H 1 8.462 0.01 . 1 . 50 . . 8 HIS H . 25742 1 56 . 1 1 8 8 HIS HA H 1 4.688 0.01 . 1 . 52 . . 8 HIS HA . 25742 1 57 . 1 1 8 8 HIS HB2 H 1 2.674 0.01 . 1 . 55 . . 8 HIS HB2 . 25742 1 58 . 1 1 8 8 HIS HB3 H 1 3.206 0.01 . 1 . 56 . . 8 HIS HB3 . 25742 1 59 . 1 1 8 8 HIS HD2 H 1 6.648 0.01 . 1 . 57 . . 8 HIS HD2 . 25742 1 60 . 1 1 8 8 HIS HE1 H 1 7.661 0.01 . 1 . 58 . . 8 HIS HE1 . 25742 1 61 . 1 1 8 8 HIS C C 13 171.730 0.10 . 1 . 53 . . 8 HIS C . 25742 1 62 . 1 1 8 8 HIS CA C 13 55.030 0.10 . 1 . 51 . . 8 HIS CA . 25742 1 63 . 1 1 8 8 HIS CB C 13 29.440 0.10 . 1 . 54 . . 8 HIS CB . 25742 1 64 . 1 1 8 8 HIS N N 15 125.820 0.10 . 1 . 49 . . 8 HIS N . 25742 1 65 . 1 1 9 9 SER H H 1 8.014 0.01 . 1 . 60 . . 9 SER H . 25742 1 66 . 1 1 9 9 SER HA H 1 5.257 0.01 . 1 . 62 . . 9 SER HA . 25742 1 67 . 1 1 9 9 SER HB2 H 1 3.420 0.01 . 1 . 65 . . 9 SER HB2 . 25742 1 68 . 1 1 9 9 SER HB3 H 1 3.420 0.01 . 1 . 66 . . 9 SER HB3 . 25742 1 69 . 1 1 9 9 SER C C 13 171.680 0.10 . 1 . 63 . . 9 SER C . 25742 1 70 . 1 1 9 9 SER CA C 13 55.570 0.10 . 1 . 61 . . 9 SER CA . 25742 1 71 . 1 1 9 9 SER CB C 13 65.600 0.10 . 1 . 64 . . 9 SER CB . 25742 1 72 . 1 1 9 9 SER N N 15 115.860 0.10 . 1 . 59 . . 9 SER N . 25742 1 73 . 1 1 10 10 CYS H H 1 8.950 0.01 . 1 . 68 . . 10 CYS H . 25742 1 74 . 1 1 10 10 CYS HA H 1 4.459 0.01 . 1 . 70 . . 10 CYS HA . 25742 1 75 . 1 1 10 10 CYS HB2 H 1 3.114 0.01 . 1 . 73 . . 10 CYS HB2 . 25742 1 76 . 1 1 10 10 CYS HB3 H 1 2.366 0.01 . 1 . 74 . . 10 CYS HB3 . 25742 1 77 . 1 1 10 10 CYS C C 13 174.890 0.10 . 1 . 71 . . 10 CYS C . 25742 1 78 . 1 1 10 10 CYS CA C 13 56.860 0.10 . 1 . 69 . . 10 CYS CA . 25742 1 79 . 1 1 10 10 CYS CB C 13 31.290 0.10 . 1 . 72 . . 10 CYS CB . 25742 1 80 . 1 1 10 10 CYS N N 15 127.290 0.10 . 1 . 67 . . 10 CYS N . 25742 1 81 . 1 1 11 11 PRO HA H 1 4.431 0.01 . 1 . 76 . . 11 PRO HA . 25742 1 82 . 1 1 11 11 PRO HB2 H 1 2.030 0.01 . 2 . 79 . . 11 PRO HB2 . 25742 1 83 . 1 1 11 11 PRO HB3 H 1 2.367 0.01 . 2 . 80 . . 11 PRO HB3 . 25742 1 84 . 1 1 11 11 PRO HG2 H 1 2.150 0.01 . 1 . 81 . . 11 PRO HG2 . 25742 1 85 . 1 1 11 11 PRO HG3 H 1 2.150 0.01 . 1 . 82 . . 11 PRO HG3 . 25742 1 86 . 1 1 11 11 PRO HD2 H 1 4.218 0.01 . 2 . 83 . . 11 PRO HD2 . 25742 1 87 . 1 1 11 11 PRO HD3 H 1 4.083 0.01 . 2 . 84 . . 11 PRO HD3 . 25742 1 88 . 1 1 11 11 PRO C C 13 174.810 0.10 . 1 . 77 . . 11 PRO C . 25742 1 89 . 1 1 11 11 PRO CA C 13 64.420 0.10 . 1 . 75 . . 11 PRO CA . 25742 1 90 . 1 1 11 11 PRO CB C 13 32.280 0.10 . 1 . 78 . . 11 PRO CB . 25742 1 91 . 1 1 12 12 LYS H H 1 9.291 0.01 . 1 . 86 . . 12 LYS H . 25742 1 92 . 1 1 12 12 LYS HA H 1 4.329 0.01 . 1 . 88 . . 12 LYS HA . 25742 1 93 . 1 1 12 12 LYS HB2 H 1 1.897 0.01 . 1 . 91 . . 12 LYS HB2 . 25742 1 94 . 1 1 12 12 LYS HB3 H 1 2.103 0.01 . 1 . 92 . . 12 LYS HB3 . 25742 1 95 . 1 1 12 12 LYS HG2 H 1 1.372 0.01 . 1 . 93 . . 12 LYS HG2 . 25742 1 96 . 1 1 12 12 LYS HG3 H 1 1.372 0.01 . 1 . 94 . . 12 LYS HG3 . 25742 1 97 . 1 1 12 12 LYS HD2 H 1 1.812 0.01 . 2 . 95 . . 12 LYS HD2 . 25742 1 98 . 1 1 12 12 LYS HD3 H 1 1.682 0.01 . 2 . 96 . . 12 LYS HD3 . 25742 1 99 . 1 1 12 12 LYS HE2 H 1 2.961 0.01 . 2 . 97 . . 12 LYS HE2 . 25742 1 100 . 1 1 12 12 LYS HE3 H 1 3.062 0.01 . 2 . 98 . . 12 LYS HE3 . 25742 1 101 . 1 1 12 12 LYS C C 13 175.500 0.10 . 1 . 89 . . 12 LYS C . 25742 1 102 . 1 1 12 12 LYS CA C 13 58.640 0.10 . 1 . 87 . . 12 LYS CA . 25742 1 103 . 1 1 12 12 LYS CB C 13 33.570 0.10 . 1 . 90 . . 12 LYS CB . 25742 1 104 . 1 1 12 12 LYS N N 15 121.770 0.10 . 1 . 85 . . 12 LYS N . 25742 1 105 . 1 1 13 13 CYS H H 1 8.550 0.01 . 1 . 100 . . 13 CYS H . 25742 1 106 . 1 1 13 13 CYS HA H 1 4.956 0.01 . 1 . 102 . . 13 CYS HA . 25742 1 107 . 1 1 13 13 CYS HB2 H 1 2.467 0.01 . 1 . 105 . . 13 CYS HB2 . 25742 1 108 . 1 1 13 13 CYS HB3 H 1 3.294 0.01 . 1 . 106 . . 13 CYS HB3 . 25742 1 109 . 1 1 13 13 CYS C C 13 175.210 0.10 . 1 . 103 . . 13 CYS C . 25742 1 110 . 1 1 13 13 CYS CA C 13 58.670 0.10 . 1 . 101 . . 13 CYS CA . 25742 1 111 . 1 1 13 13 CYS CB C 13 32.740 0.10 . 1 . 104 . . 13 CYS CB . 25742 1 112 . 1 1 13 13 CYS N N 15 117.130 0.10 . 1 . 99 . . 13 CYS N . 25742 1 113 . 1 1 14 14 GLY H H 1 7.961 0.01 . 1 . 108 . . 14 GLY H . 25742 1 114 . 1 1 14 14 GLY HA2 H 1 3.729 0.01 . 2 . 110 . . 14 GLY HA2 . 25742 1 115 . 1 1 14 14 GLY HA3 H 1 4.147 0.01 . 2 . 111 . . 14 GLY HA3 . 25742 1 116 . 1 1 14 14 GLY C C 13 171.850 0.10 . 1 . 112 . . 14 GLY C . 25742 1 117 . 1 1 14 14 GLY CA C 13 46.090 0.10 . 1 . 109 . . 14 GLY CA . 25742 1 118 . 1 1 14 14 GLY N N 15 112.980 0.10 . 1 . 107 . . 14 GLY N . 25742 1 119 . 1 1 15 15 GLU H H 1 8.654 0.01 . 1 . 114 . . 15 GLU H . 25742 1 120 . 1 1 15 15 GLU HA H 1 3.915 0.01 . 1 . 116 . . 15 GLU HA . 25742 1 121 . 1 1 15 15 GLU HB2 H 1 1.136 0.01 . 2 . 119 . . 15 GLU HB2 . 25742 1 122 . 1 1 15 15 GLU HB3 H 1 2.039 0.01 . 2 . 120 . . 15 GLU HB3 . 25742 1 123 . 1 1 15 15 GLU HG2 H 1 2.149 0.01 . 2 . 121 . . 15 GLU HG2 . 25742 1 124 . 1 1 15 15 GLU HG3 H 1 1.990 0.01 . 2 . 122 . . 15 GLU HG3 . 25742 1 125 . 1 1 15 15 GLU C C 13 172.940 0.10 . 1 . 117 . . 15 GLU C . 25742 1 126 . 1 1 15 15 GLU CA C 13 58.060 0.10 . 1 . 115 . . 15 GLU CA . 25742 1 127 . 1 1 15 15 GLU CB C 13 30.200 0.10 . 1 . 118 . . 15 GLU CB . 25742 1 128 . 1 1 15 15 GLU N N 15 125.070 0.10 . 1 . 113 . . 15 GLU N . 25742 1 129 . 1 1 16 16 VAL H H 1 8.348 0.01 . 1 . 124 . . 16 VAL H . 25742 1 130 . 1 1 16 16 VAL HA H 1 4.141 0.01 . 1 . 126 . . 16 VAL HA . 25742 1 131 . 1 1 16 16 VAL HB H 1 1.849 0.01 . 1 . 129 . . 16 VAL HB . 25742 1 132 . 1 1 16 16 VAL HG11 H 1 0.790 0.01 . 2 . 131 . . 16 VAL HG11 . 25742 1 133 . 1 1 16 16 VAL HG12 H 1 0.790 0.01 . 2 . 131 . . 16 VAL HG12 . 25742 1 134 . 1 1 16 16 VAL HG13 H 1 0.790 0.01 . 2 . 131 . . 16 VAL HG13 . 25742 1 135 . 1 1 16 16 VAL HG21 H 1 0.865 0.01 . 2 . 133 . . 16 VAL HG21 . 25742 1 136 . 1 1 16 16 VAL HG22 H 1 0.865 0.01 . 2 . 133 . . 16 VAL HG22 . 25742 1 137 . 1 1 16 16 VAL HG23 H 1 0.865 0.01 . 2 . 133 . . 16 VAL HG23 . 25742 1 138 . 1 1 16 16 VAL C C 13 174.010 0.10 . 1 . 127 . . 16 VAL C . 25742 1 139 . 1 1 16 16 VAL CA C 13 62.830 0.10 . 1 . 125 . . 16 VAL CA . 25742 1 140 . 1 1 16 16 VAL CB C 13 32.230 0.10 . 1 . 128 . . 16 VAL CB . 25742 1 141 . 1 1 16 16 VAL CG1 C 13 20.070 0.10 . 1 . 130 . . 16 VAL CG1 . 25742 1 142 . 1 1 16 16 VAL CG2 C 13 19.750 0.10 . 1 . 132 . . 16 VAL CG2 . 25742 1 143 . 1 1 16 16 VAL N N 15 124.460 0.10 . 1 . 123 . . 16 VAL N . 25742 1 144 . 1 1 17 17 LEU H H 1 8.694 0.01 . 1 . 135 . . 17 LEU H . 25742 1 145 . 1 1 17 17 LEU HA H 1 4.917 0.01 . 1 . 137 . . 17 LEU HA . 25742 1 146 . 1 1 17 17 LEU HB2 H 1 1.754 0.01 . 1 . 140 . . 17 LEU HB2 . 25742 1 147 . 1 1 17 17 LEU HB3 H 1 1.583 0.01 . 1 . 141 . . 17 LEU HB3 . 25742 1 148 . 1 1 17 17 LEU HG H 1 1.624 0.01 . 1 . 142 . . 17 LEU HG . 25742 1 149 . 1 1 17 17 LEU HD11 H 1 0.836 0.01 . 2 . 144 . . 17 LEU HD11 . 25742 1 150 . 1 1 17 17 LEU HD12 H 1 0.836 0.01 . 2 . 144 . . 17 LEU HD12 . 25742 1 151 . 1 1 17 17 LEU HD13 H 1 0.836 0.01 . 2 . 144 . . 17 LEU HD13 . 25742 1 152 . 1 1 17 17 LEU HD21 H 1 0.483 0.01 . 2 . 146 . . 17 LEU HD21 . 25742 1 153 . 1 1 17 17 LEU HD22 H 1 0.483 0.01 . 2 . 146 . . 17 LEU HD22 . 25742 1 154 . 1 1 17 17 LEU HD23 H 1 0.483 0.01 . 2 . 146 . . 17 LEU HD23 . 25742 1 155 . 1 1 17 17 LEU C C 13 174.230 0.10 . 1 . 138 . . 17 LEU C . 25742 1 156 . 1 1 17 17 LEU CA C 13 50.380 0.10 . 1 . 136 . . 17 LEU CA . 25742 1 157 . 1 1 17 17 LEU CB C 13 41.100 0.10 . 1 . 139 . . 17 LEU CB . 25742 1 158 . 1 1 17 17 LEU CD1 C 13 21.350 0.10 . 1 . 143 . . 17 LEU CD1 . 25742 1 159 . 1 1 17 17 LEU CD2 C 13 22.330 0.10 . 1 . 145 . . 17 LEU CD2 . 25742 1 160 . 1 1 17 17 LEU N N 15 132.310 0.10 . 1 . 134 . . 17 LEU N . 25742 1 161 . 1 1 18 18 PRO HA H 1 4.368 0.01 . 1 . 148 . . 18 PRO HA . 25742 1 162 . 1 1 18 18 PRO HB2 H 1 2.305 0.01 . 2 . 151 . . 18 PRO HB2 . 25742 1 163 . 1 1 18 18 PRO HB3 H 1 1.954 0.01 . 2 . 152 . . 18 PRO HB3 . 25742 1 164 . 1 1 18 18 PRO HG2 H 1 2.069 0.01 . 2 . 153 . . 18 PRO HG2 . 25742 1 165 . 1 1 18 18 PRO HG3 H 1 2.004 0.01 . 2 . 154 . . 18 PRO HG3 . 25742 1 166 . 1 1 18 18 PRO HD2 H 1 3.709 0.01 . 2 . 155 . . 18 PRO HD2 . 25742 1 167 . 1 1 18 18 PRO HD3 H 1 3.652 0.01 . 2 . 156 . . 18 PRO HD3 . 25742 1 168 . 1 1 18 18 PRO C C 13 174.390 0.10 . 1 . 149 . . 18 PRO C . 25742 1 169 . 1 1 18 18 PRO CA C 13 64.720 0.10 . 1 . 147 . . 18 PRO CA . 25742 1 170 . 1 1 18 18 PRO CB C 13 32.520 0.10 . 1 . 150 . . 18 PRO CB . 25742 1 171 . 1 1 19 19 ASP H H 1 7.103 0.01 . 1 . 158 . . 19 ASP H . 25742 1 172 . 1 1 19 19 ASP HA H 1 4.247 0.01 . 1 . 160 . . 19 ASP HA . 25742 1 173 . 1 1 19 19 ASP HB2 H 1 2.883 0.01 . 1 . 163 . . 19 ASP HB2 . 25742 1 174 . 1 1 19 19 ASP HB3 H 1 2.883 0.01 . 1 . 164 . . 19 ASP HB3 . 25742 1 175 . 1 1 19 19 ASP C C 13 172.670 0.10 . 1 . 161 . . 19 ASP C . 25742 1 176 . 1 1 19 19 ASP CA C 13 52.610 0.10 . 1 . 159 . . 19 ASP CA . 25742 1 177 . 1 1 19 19 ASP CB C 13 42.310 0.10 . 1 . 162 . . 19 ASP CB . 25742 1 178 . 1 1 19 19 ASP N N 15 111.370 0.10 . 1 . 157 . . 19 ASP N . 25742 1 179 . 1 1 20 20 ILE H H 1 8.088 0.01 . 1 . 166 . . 20 ILE H . 25742 1 180 . 1 1 20 20 ILE HA H 1 3.544 0.01 . 1 . 168 . . 20 ILE HA . 25742 1 181 . 1 1 20 20 ILE HB H 1 1.582 0.01 . 1 . 171 . . 20 ILE HB . 25742 1 182 . 1 1 20 20 ILE HG12 H 1 1.170 0.01 . 2 . 172 . . 20 ILE HG12 . 25742 1 183 . 1 1 20 20 ILE HG13 H 1 1.324 0.01 . 2 . 173 . . 20 ILE HG13 . 25742 1 184 . 1 1 20 20 ILE HG21 H 1 0.828 0.01 . 1 . 175 . . 20 ILE HG21 . 25742 1 185 . 1 1 20 20 ILE HG22 H 1 0.828 0.01 . 1 . 175 . . 20 ILE HG22 . 25742 1 186 . 1 1 20 20 ILE HG23 H 1 0.828 0.01 . 1 . 175 . . 20 ILE HG23 . 25742 1 187 . 1 1 20 20 ILE HD11 H 1 0.882 0.01 . 1 . 177 . . 20 ILE HD11 . 25742 1 188 . 1 1 20 20 ILE HD12 H 1 0.882 0.01 . 1 . 177 . . 20 ILE HD12 . 25742 1 189 . 1 1 20 20 ILE HD13 H 1 0.882 0.01 . 1 . 177 . . 20 ILE HD13 . 25742 1 190 . 1 1 20 20 ILE C C 13 174.750 0.10 . 1 . 169 . . 20 ILE C . 25742 1 191 . 1 1 20 20 ILE CA C 13 63.210 0.10 . 1 . 167 . . 20 ILE CA . 25742 1 192 . 1 1 20 20 ILE CB C 13 38.450 0.10 . 1 . 170 . . 20 ILE CB . 25742 1 193 . 1 1 20 20 ILE CG2 C 13 15.560 0.10 . 1 . 174 . . 20 ILE CG2 . 25742 1 194 . 1 1 20 20 ILE CD1 C 13 11.820 0.10 . 1 . 176 . . 20 ILE CD1 . 25742 1 195 . 1 1 20 20 ILE N N 15 117.790 0.10 . 1 . 165 . . 20 ILE N . 25742 1 196 . 1 1 21 21 ASP H H 1 7.916 0.01 . 1 . 179 . . 21 ASP H . 25742 1 197 . 1 1 21 21 ASP HA H 1 4.359 0.01 . 1 . 181 . . 21 ASP HA . 25742 1 198 . 1 1 21 21 ASP HB2 H 1 2.576 0.01 . 1 . 184 . . 21 ASP HB2 . 25742 1 199 . 1 1 21 21 ASP HB3 H 1 2.576 0.01 . 1 . 185 . . 21 ASP HB3 . 25742 1 200 . 1 1 21 21 ASP C C 13 177.280 0.10 . 1 . 182 . . 21 ASP C . 25742 1 201 . 1 1 21 21 ASP CA C 13 57.680 0.10 . 1 . 180 . . 21 ASP CA . 25742 1 202 . 1 1 21 21 ASP CB C 13 40.510 0.10 . 1 . 183 . . 21 ASP CB . 25742 1 203 . 1 1 21 21 ASP N N 15 122.870 0.10 . 1 . 178 . . 21 ASP N . 25742 1 204 . 1 1 22 22 THR H H 1 8.741 0.01 . 1 . 187 . . 22 THR H . 25742 1 205 . 1 1 22 22 THR HA H 1 3.913 0.01 . 1 . 189 . . 22 THR HA . 25742 1 206 . 1 1 22 22 THR HB H 1 3.915 0.01 . 1 . 192 . . 22 THR HB . 25742 1 207 . 1 1 22 22 THR HG21 H 1 1.357 0.01 . 1 . 194 . . 22 THR HG21 . 25742 1 208 . 1 1 22 22 THR HG22 H 1 1.357 0.01 . 1 . 194 . . 22 THR HG22 . 25742 1 209 . 1 1 22 22 THR HG23 H 1 1.357 0.01 . 1 . 194 . . 22 THR HG23 . 25742 1 210 . 1 1 22 22 THR C C 13 176.190 0.10 . 1 . 190 . . 22 THR C . 25742 1 211 . 1 1 22 22 THR CA C 13 66.340 0.10 . 1 . 188 . . 22 THR CA . 25742 1 212 . 1 1 22 22 THR CB C 13 68.430 0.10 . 1 . 191 . . 22 THR CB . 25742 1 213 . 1 1 22 22 THR CG2 C 13 21.070 0.10 . 1 . 193 . . 22 THR CG2 . 25742 1 214 . 1 1 22 22 THR N N 15 115.170 0.10 . 1 . 186 . . 22 THR N . 25742 1 215 . 1 1 23 23 LEU H H 1 7.951 0.01 . 1 . 196 . . 23 LEU H . 25742 1 216 . 1 1 23 23 LEU HA H 1 4.080 0.01 . 1 . 198 . . 23 LEU HA . 25742 1 217 . 1 1 23 23 LEU HB2 H 1 2.153 0.01 . 1 . 201 . . 23 LEU HB2 . 25742 1 218 . 1 1 23 23 LEU HB3 H 1 1.383 0.01 . 1 . 202 . . 23 LEU HB3 . 25742 1 219 . 1 1 23 23 LEU HG H 1 1.625 0.01 . 1 . 203 . . 23 LEU HG . 25742 1 220 . 1 1 23 23 LEU HD11 H 1 0.804 0.01 . 2 . 205 . . 23 LEU HD11 . 25742 1 221 . 1 1 23 23 LEU HD12 H 1 0.804 0.01 . 2 . 205 . . 23 LEU HD12 . 25742 1 222 . 1 1 23 23 LEU HD13 H 1 0.804 0.01 . 2 . 205 . . 23 LEU HD13 . 25742 1 223 . 1 1 23 23 LEU HD21 H 1 0.970 0.01 . 2 . 207 . . 23 LEU HD21 . 25742 1 224 . 1 1 23 23 LEU HD22 H 1 0.970 0.01 . 2 . 207 . . 23 LEU HD22 . 25742 1 225 . 1 1 23 23 LEU HD23 H 1 0.970 0.01 . 2 . 207 . . 23 LEU HD23 . 25742 1 226 . 1 1 23 23 LEU C C 13 175.300 0.10 . 1 . 199 . . 23 LEU C . 25742 1 227 . 1 1 23 23 LEU CA C 13 59.140 0.10 . 1 . 197 . . 23 LEU CA . 25742 1 228 . 1 1 23 23 LEU CB C 13 41.310 0.10 . 1 . 200 . . 23 LEU CB . 25742 1 229 . 1 1 23 23 LEU CD1 C 13 21.840 0.10 . 1 . 204 . . 23 LEU CD1 . 25742 1 230 . 1 1 23 23 LEU CD2 C 13 24.610 0.10 . 1 . 206 . . 23 LEU CD2 . 25742 1 231 . 1 1 23 23 LEU N N 15 123.840 0.10 . 1 . 195 . . 23 LEU N . 25742 1 232 . 1 1 24 24 GLN H H 1 8.138 0.01 . 1 . 209 . . 24 GLN H . 25742 1 233 . 1 1 24 24 GLN HA H 1 4.005 0.01 . 1 . 211 . . 24 GLN HA . 25742 1 234 . 1 1 24 24 GLN HB2 H 1 2.133 0.01 . 1 . 214 . . 24 GLN HB2 . 25742 1 235 . 1 1 24 24 GLN HB3 H 1 2.233 0.01 . 1 . 215 . . 24 GLN HB3 . 25742 1 236 . 1 1 24 24 GLN HG2 H 1 2.578 0.01 . 2 . 216 . . 24 GLN HG2 . 25742 1 237 . 1 1 24 24 GLN HG3 H 1 2.451 0.01 . 2 . 217 . . 24 GLN HG3 . 25742 1 238 . 1 1 24 24 GLN HE21 H 1 6.865 0.01 . 1 . 218 . . 24 GLN HE21 . 25742 1 239 . 1 1 24 24 GLN HE22 H 1 7.248 0.01 . 1 . 219 . . 24 GLN HE22 . 25742 1 240 . 1 1 24 24 GLN C C 13 176.840 0.10 . 1 . 212 . . 24 GLN C . 25742 1 241 . 1 1 24 24 GLN CA C 13 59.390 0.10 . 1 . 210 . . 24 GLN CA . 25742 1 242 . 1 1 24 24 GLN CB C 13 28.050 0.10 . 1 . 213 . . 24 GLN CB . 25742 1 243 . 1 1 24 24 GLN N N 15 117.160 0.10 . 1 . 208 . . 24 GLN N . 25742 1 244 . 1 1 25 25 ILE H H 1 7.415 0.01 . 1 . 221 . . 25 ILE H . 25742 1 245 . 1 1 25 25 ILE HA H 1 3.756 0.01 . 1 . 223 . . 25 ILE HA . 25742 1 246 . 1 1 25 25 ILE HB H 1 1.853 0.01 . 1 . 226 . . 25 ILE HB . 25742 1 247 . 1 1 25 25 ILE HG12 H 1 1.685 0.01 . 2 . 227 . . 25 ILE HG12 . 25742 1 248 . 1 1 25 25 ILE HG13 H 1 1.208 0.01 . 2 . 228 . . 25 ILE HG13 . 25742 1 249 . 1 1 25 25 ILE HG21 H 1 0.931 0.01 . 1 . 230 . . 25 ILE HG21 . 25742 1 250 . 1 1 25 25 ILE HG22 H 1 0.931 0.01 . 1 . 230 . . 25 ILE HG22 . 25742 1 251 . 1 1 25 25 ILE HG23 H 1 0.931 0.01 . 1 . 230 . . 25 ILE HG23 . 25742 1 252 . 1 1 25 25 ILE HD11 H 1 0.815 0.01 . 1 . 232 . . 25 ILE HD11 . 25742 1 253 . 1 1 25 25 ILE HD12 H 1 0.815 0.01 . 1 . 232 . . 25 ILE HD12 . 25742 1 254 . 1 1 25 25 ILE HD13 H 1 0.815 0.01 . 1 . 232 . . 25 ILE HD13 . 25742 1 255 . 1 1 25 25 ILE C C 13 176.320 0.10 . 1 . 224 . . 25 ILE C . 25742 1 256 . 1 1 25 25 ILE CA C 13 64.460 0.10 . 1 . 222 . . 25 ILE CA . 25742 1 257 . 1 1 25 25 ILE CB C 13 38.410 0.10 . 1 . 225 . . 25 ILE CB . 25742 1 258 . 1 1 25 25 ILE CG2 C 13 15.500 0.10 . 1 . 229 . . 25 ILE CG2 . 25742 1 259 . 1 1 25 25 ILE CD1 C 13 10.740 0.10 . 1 . 231 . . 25 ILE CD1 . 25742 1 260 . 1 1 25 25 ILE N N 15 118.330 0.10 . 1 . 220 . . 25 ILE N . 25742 1 261 . 1 1 26 26 HIS H H 1 8.217 0.01 . 1 . 234 . . 26 HIS H . 25742 1 262 . 1 1 26 26 HIS HA H 1 4.175 0.01 . 1 . 236 . . 26 HIS HA . 25742 1 263 . 1 1 26 26 HIS HB2 H 1 3.555 0.01 . 1 . 239 . . 26 HIS HB2 . 25742 1 264 . 1 1 26 26 HIS HB3 H 1 3.190 0.01 . 1 . 240 . . 26 HIS HB3 . 25742 1 265 . 1 1 26 26 HIS HD2 H 1 7.028 0.01 . 1 . 241 . . 26 HIS HD2 . 25742 1 266 . 1 1 26 26 HIS HE1 H 1 7.850 0.01 . 1 . 242 . . 26 HIS HE1 . 25742 1 267 . 1 1 26 26 HIS C C 13 176.730 0.10 . 1 . 237 . . 26 HIS C . 25742 1 268 . 1 1 26 26 HIS CA C 13 60.290 0.10 . 1 . 235 . . 26 HIS CA . 25742 1 269 . 1 1 26 26 HIS CB C 13 28.130 0.10 . 1 . 238 . . 26 HIS CB . 25742 1 270 . 1 1 26 26 HIS N N 15 119.050 0.10 . 1 . 233 . . 26 HIS N . 25742 1 271 . 1 1 27 27 VAL H H 1 9.060 0.01 . 1 . 244 . . 27 VAL H . 25742 1 272 . 1 1 27 27 VAL HA H 1 3.692 0.01 . 1 . 246 . . 27 VAL HA . 25742 1 273 . 1 1 27 27 VAL HB H 1 2.252 0.01 . 1 . 249 . . 27 VAL HB . 25742 1 274 . 1 1 27 27 VAL HG11 H 1 1.178 0.01 . 2 . 251 . . 27 VAL HG11 . 25742 1 275 . 1 1 27 27 VAL HG12 H 1 1.178 0.01 . 2 . 251 . . 27 VAL HG12 . 25742 1 276 . 1 1 27 27 VAL HG13 H 1 1.178 0.01 . 2 . 251 . . 27 VAL HG13 . 25742 1 277 . 1 1 27 27 VAL HG21 H 1 1.379 0.01 . 2 . 253 . . 27 VAL HG21 . 25742 1 278 . 1 1 27 27 VAL HG22 H 1 1.379 0.01 . 2 . 253 . . 27 VAL HG22 . 25742 1 279 . 1 1 27 27 VAL HG23 H 1 1.379 0.01 . 2 . 253 . . 27 VAL HG23 . 25742 1 280 . 1 1 27 27 VAL C C 13 175.980 0.10 . 1 . 247 . . 27 VAL C . 25742 1 281 . 1 1 27 27 VAL CA C 13 66.580 0.10 . 1 . 245 . . 27 VAL CA . 25742 1 282 . 1 1 27 27 VAL CB C 13 32.140 0.10 . 1 . 248 . . 27 VAL CB . 25742 1 283 . 1 1 27 27 VAL CG1 C 13 19.710 0.10 . 1 . 250 . . 27 VAL CG1 . 25742 1 284 . 1 1 27 27 VAL CG2 C 13 20.820 0.10 . 1 . 252 . . 27 VAL CG2 . 25742 1 285 . 1 1 27 27 VAL N N 15 116.700 0.10 . 1 . 243 . . 27 VAL N . 25742 1 286 . 1 1 28 28 MET H H 1 7.369 0.01 . 1 . 255 . . 28 MET H . 25742 1 287 . 1 1 28 28 MET HA H 1 4.155 0.01 . 1 . 257 . . 28 MET HA . 25742 1 288 . 1 1 28 28 MET HB2 H 1 2.113 0.01 . 2 . 260 . . 28 MET HB2 . 25742 1 289 . 1 1 28 28 MET HB3 H 1 2.146 0.01 . 2 . 261 . . 28 MET HB3 . 25742 1 290 . 1 1 28 28 MET HG2 H 1 2.728 0.01 . 2 . 262 . . 28 MET HG2 . 25742 1 291 . 1 1 28 28 MET HG3 H 1 2.650 0.01 . 2 . 263 . . 28 MET HG3 . 25742 1 292 . 1 1 28 28 MET HE1 H 1 2.074 0.01 . 1 . 264 . . 28 MET HE1 . 25742 1 293 . 1 1 28 28 MET HE2 H 1 2.074 0.01 . 1 . 264 . . 28 MET HE2 . 25742 1 294 . 1 1 28 28 MET HE3 H 1 2.074 0.01 . 1 . 264 . . 28 MET HE3 . 25742 1 295 . 1 1 28 28 MET C C 13 174.920 0.10 . 1 . 258 . . 28 MET C . 25742 1 296 . 1 1 28 28 MET CA C 13 58.250 0.10 . 1 . 256 . . 28 MET CA . 25742 1 297 . 1 1 28 28 MET CB C 13 32.350 0.10 . 1 . 259 . . 28 MET CB . 25742 1 298 . 1 1 28 28 MET N N 15 117.220 0.10 . 1 . 254 . . 28 MET N . 25742 1 299 . 1 1 29 29 ASP H H 1 6.864 0.01 . 1 . 266 . . 29 ASP H . 25742 1 300 . 1 1 29 29 ASP HA H 1 4.797 0.01 . 1 . 268 . . 29 ASP HA . 25742 1 301 . 1 1 29 29 ASP HB2 H 1 2.389 0.01 . 2 . 271 . . 29 ASP HB2 . 25742 1 302 . 1 1 29 29 ASP HB3 H 1 2.696 0.01 . 2 . 272 . . 29 ASP HB3 . 25742 1 303 . 1 1 29 29 ASP C C 13 172.890 0.10 . 1 . 269 . . 29 ASP C . 25742 1 304 . 1 1 29 29 ASP CA C 13 53.970 0.10 . 1 . 267 . . 29 ASP CA . 25742 1 305 . 1 1 29 29 ASP CB C 13 42.540 0.10 . 1 . 270 . . 29 ASP CB . 25742 1 306 . 1 1 29 29 ASP N N 15 115.600 0.10 . 1 . 265 . . 29 ASP N . 25742 1 307 . 1 1 30 30 CYS H H 1 7.364 0.01 . 1 . 274 . . 30 CYS H . 25742 1 308 . 1 1 30 30 CYS HA H 1 3.944 0.01 . 1 . 276 . . 30 CYS HA . 25742 1 309 . 1 1 30 30 CYS HB2 H 1 2.596 0.01 . 1 . 279 . . 30 CYS HB2 . 25742 1 310 . 1 1 30 30 CYS HB3 H 1 2.186 0.01 . 1 . 280 . . 30 CYS HB3 . 25742 1 311 . 1 1 30 30 CYS C C 13 173.670 0.10 . 1 . 277 . . 30 CYS C . 25742 1 312 . 1 1 30 30 CYS CA C 13 61.440 0.10 . 1 . 275 . . 30 CYS CA . 25742 1 313 . 1 1 30 30 CYS CB C 13 29.000 0.10 . 1 . 278 . . 30 CYS CB . 25742 1 314 . 1 1 30 30 CYS N N 15 123.980 0.10 . 1 . 273 . . 30 CYS N . 25742 1 315 . 1 1 31 31 ILE H H 1 8.116 0.01 . 1 . 282 . . 31 ILE H . 25742 1 316 . 1 1 31 31 ILE HA H 1 4.296 0.01 . 1 . 284 . . 31 ILE HA . 25742 1 317 . 1 1 31 31 ILE HB H 1 1.957 0.01 . 1 . 287 . . 31 ILE HB . 25742 1 318 . 1 1 31 31 ILE HG12 H 1 1.405 0.01 . 2 . 288 . . 31 ILE HG12 . 25742 1 319 . 1 1 31 31 ILE HG13 H 1 1.114 0.01 . 2 . 289 . . 31 ILE HG13 . 25742 1 320 . 1 1 31 31 ILE HG21 H 1 0.859 0.01 . 1 . 290 . . 31 ILE HG21 . 25742 1 321 . 1 1 31 31 ILE HG22 H 1 0.859 0.01 . 1 . 290 . . 31 ILE HG22 . 25742 1 322 . 1 1 31 31 ILE HG23 H 1 0.859 0.01 . 1 . 290 . . 31 ILE HG23 . 25742 1 323 . 1 1 31 31 ILE HD11 H 1 0.861 0.01 . 1 . 292 . . 31 ILE HD11 . 25742 1 324 . 1 1 31 31 ILE HD12 H 1 0.861 0.01 . 1 . 292 . . 31 ILE HD12 . 25742 1 325 . 1 1 31 31 ILE HD13 H 1 0.861 0.01 . 1 . 292 . . 31 ILE HD13 . 25742 1 326 . 1 1 31 31 ILE C C 13 173.290 0.10 . 1 . 285 . . 31 ILE C . 25742 1 327 . 1 1 31 31 ILE CA C 13 61.210 0.10 . 1 . 283 . . 31 ILE CA . 25742 1 328 . 1 1 31 31 ILE CB C 13 38.970 0.10 . 1 . 286 . . 31 ILE CB . 25742 1 329 . 1 1 31 31 ILE CD1 C 13 11.610 0.10 . 1 . 291 . . 31 ILE CD1 . 25742 1 330 . 1 1 31 31 ILE N N 15 124.690 0.10 . 1 . 281 . . 31 ILE N . 25742 1 331 . 1 1 32 32 ILE H H 1 7.557 0.01 . 1 . 294 . . 32 ILE H . 25742 1 332 . 1 1 32 32 ILE HA H 1 4.000 0.01 . 1 . 296 . . 32 ILE HA . 25742 1 333 . 1 1 32 32 ILE HB H 1 1.769 0.01 . 1 . 299 . . 32 ILE HB . 25742 1 334 . 1 1 32 32 ILE HG12 H 1 1.187 0.01 . 2 . 300 . . 32 ILE HG12 . 25742 1 335 . 1 1 32 32 ILE HG13 H 1 1.372 0.01 . 2 . 301 . . 32 ILE HG13 . 25742 1 336 . 1 1 32 32 ILE HG21 H 1 0.855 0.01 . 1 . 303 . . 32 ILE HG21 . 25742 1 337 . 1 1 32 32 ILE HG22 H 1 0.855 0.01 . 1 . 303 . . 32 ILE HG22 . 25742 1 338 . 1 1 32 32 ILE HG23 H 1 0.855 0.01 . 1 . 303 . . 32 ILE HG23 . 25742 1 339 . 1 1 32 32 ILE HD11 H 1 0.829 0.01 . 1 . 305 . . 32 ILE HD11 . 25742 1 340 . 1 1 32 32 ILE HD12 H 1 0.829 0.01 . 1 . 305 . . 32 ILE HD12 . 25742 1 341 . 1 1 32 32 ILE HD13 H 1 0.829 0.01 . 1 . 305 . . 32 ILE HD13 . 25742 1 342 . 1 1 32 32 ILE C C 13 179.070 0.10 . 1 . 297 . . 32 ILE C . 25742 1 343 . 1 1 32 32 ILE CA C 13 62.710 0.10 . 1 . 295 . . 32 ILE CA . 25742 1 344 . 1 1 32 32 ILE CB C 13 39.190 0.10 . 1 . 298 . . 32 ILE CB . 25742 1 345 . 1 1 32 32 ILE CG2 C 13 16.390 0.10 . 1 . 302 . . 32 ILE CG2 . 25742 1 346 . 1 1 32 32 ILE CD1 C 13 11.040 0.10 . 1 . 304 . . 32 ILE CD1 . 25742 1 347 . 1 1 32 32 ILE N N 15 128.970 0.10 . 1 . 293 . . 32 ILE N . 25742 1 stop_ save_