data_4268 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 4268 _Entry.Title ; 7-Fe Ferredoxin from Bacillus Schlegelii ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 1998-11-18 _Entry.Accession_date 1998-11-18 _Entry.Last_release_date 1998-11-12 _Entry.Original_release_date 1998-11-12 _Entry.Origination author _Entry.NMR_STAR_version 3.1.2.6 _Entry.Original_NMR_STAR_version 2.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype . _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 S. Aono . . . . 4268 2 D. Bentrop . . . . 4268 3 I. Bertini . . . . 4268 4 A. Donaire . . . . 4268 5 C. Luchinat . . . . 4268 6 Y. Niikura . . . . 4268 7 A. Rosato . . . . 4268 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 4268 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '1H chemical shifts' 407 4268 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 . . 1999-10-14 . original BMRB . 4268 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 4268 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code 98322084 _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation ; Aono, S., Bentrop, D., Bertini, I., Donaire, A., Luchinat, C., Niikura, Y., and Rosato, A., "Solution Structure of the Oxidized Fe7S8 Ferredoxin from the Thermophilic Bacterium Bacillus Schlegelii by 1H NMR Spectroscopy," Biochemistry 37, 9812-9826 (1998). ; _Citation.Title ; Solution Structure of the Oxidized Fe7S8 Ferredoxin from the Thermophilic Bacterium Bacillus Schlegelii by 1H NMR Spectroscopy ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev Biochemistry _Citation.Journal_name_full . _Citation.Journal_volume 37 _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _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 9812 _Citation.Page_last 9826 _Citation.Year 1998 _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 S. Aono . . . . 4268 1 2 D. Bentrop . . . . 4268 1 3 I. Bertini . . . . 4268 1 4 A. Donaire . . . . 4268 1 5 C. Luchinat . . . . 4268 1 6 Y. Niikura . . . . 4268 1 7 A. Rosato . . . . 4268 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID 'electron transport' 4268 1 iron-sulfur 4268 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_system_Fd _Assembly.Sf_category assembly _Assembly.Sf_framecode system_Fd _Assembly.Entry_ID 4268 _Assembly.ID 1 _Assembly.Name '7-Fe Ferredoxin' _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 yes _Assembly.Thiol_state 'reduced and oxidized present' _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Assembly_type.Type _Assembly_type.Entry_ID _Assembly_type.Assembly_ID monomer 4268 1 stop_ 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 'Fd peptide' 1 $Fe7S8_Fd . . . native . . . . . 4268 1 2 FS3 2 $entity_F3S . . . native . . . . . 4268 1 3 FS4 3 $entity_SF4 . . . native . . . . . 4268 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 'metal ligand' single . 1 . 1 CYS 8 8 SG . 2 . 2 F3S 1 1 FE1 . . . . . . . . . . 4268 1 2 'metal ligand' single . 1 . 1 CYS 16 16 SG . 2 . 2 F3S 1 1 FE2 . . . . . . . . . . 4268 1 3 'metal ligand' single . 1 . 1 CYS 49 49 SG . 2 . 2 F3S 1 1 FE3 . . . . . . . . . . 4268 1 4 'metal ligand' single . 1 . 1 CYS 20 20 SG . 3 . 3 SF4 1 1 FE1 . . . . . . . . . . 4268 1 5 'metal ligand' single . 1 . 1 CYS 39 39 SG . 3 . 3 SF4 1 1 FE2 . . . . . . . . . . 4268 1 6 'metal ligand' single . 1 . 1 CYS 42 42 SG . 3 . 3 SF4 1 1 FE3 . . . . . . . . . . 4268 1 7 'metal ligand' single . 1 . 1 CYS 45 45 SG . 3 . 3 SF4 1 1 FE4 . . . . . . . . . . 4268 1 stop_ loop_ _Entity_deleted_atom.ID _Entity_deleted_atom.Entity_atom_list_ID _Entity_deleted_atom.Entity_assembly_ID _Entity_deleted_atom.Entity_ID _Entity_deleted_atom.Comp_ID _Entity_deleted_atom.Comp_index_ID _Entity_deleted_atom.Seq_ID _Entity_deleted_atom.Atom_ID _Entity_deleted_atom.Auth_entity_assembly_ID _Entity_deleted_atom.Auth_seq_ID _Entity_deleted_atom.Auth_comp_ID _Entity_deleted_atom.Auth_atom_ID _Entity_deleted_atom.Entry_ID _Entity_deleted_atom.Assembly_ID 1 . 1 1 CYS 8 8 HG . . . . 4268 1 2 . 1 1 CYS 16 16 HG . . . . 4268 1 3 . 1 1 CYS 49 49 HG . . . . 4268 1 4 . 1 1 CYS 20 20 HG . . . . 4268 1 5 . 1 1 CYS 39 39 HG . . . . 4268 1 6 . 1 1 CYS 42 42 HG . . . . 4268 1 7 . 1 1 CYS 45 45 HG . . . . 4268 1 stop_ loop_ _Assembly_common_name.Name _Assembly_common_name.Type _Assembly_common_name.Entry_ID _Assembly_common_name.Assembly_ID '7-Fe Ferredoxin' system 4268 1 Fd abbreviation 4268 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_Fe7S8_Fd _Entity.Sf_category entity _Entity.Sf_framecode Fe7S8_Fd _Entity.Entry_ID 4268 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name '7-Fe Ferredoxin' _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; AYVITEPCIGTKDASCVEVC PVDCIHEGEDQYYIDPDVCI DCGACEAVCPVSAIYHEDFV PEEWKSYIQKNRDFFKK ; _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 77 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic . _Entity.Thiol_state . _Entity.Src_method . _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _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 '7-Fe Ferredoxin' common 4268 1 Fd abbreviation 4268 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 . ALA . 4268 1 2 . TYR . 4268 1 3 . VAL . 4268 1 4 . ILE . 4268 1 5 . THR . 4268 1 6 . GLU . 4268 1 7 . PRO . 4268 1 8 . CYS . 4268 1 9 . ILE . 4268 1 10 . GLY . 4268 1 11 . THR . 4268 1 12 . LYS . 4268 1 13 . ASP . 4268 1 14 . ALA . 4268 1 15 . SER . 4268 1 16 . CYS . 4268 1 17 . VAL . 4268 1 18 . GLU . 4268 1 19 . VAL . 4268 1 20 . CYS . 4268 1 21 . PRO . 4268 1 22 . VAL . 4268 1 23 . ASP . 4268 1 24 . CYS . 4268 1 25 . ILE . 4268 1 26 . HIS . 4268 1 27 . GLU . 4268 1 28 . GLY . 4268 1 29 . GLU . 4268 1 30 . ASP . 4268 1 31 . GLN . 4268 1 32 . TYR . 4268 1 33 . TYR . 4268 1 34 . ILE . 4268 1 35 . ASP . 4268 1 36 . PRO . 4268 1 37 . ASP . 4268 1 38 . VAL . 4268 1 39 . CYS . 4268 1 40 . ILE . 4268 1 41 . ASP . 4268 1 42 . CYS . 4268 1 43 . GLY . 4268 1 44 . ALA . 4268 1 45 . CYS . 4268 1 46 . GLU . 4268 1 47 . ALA . 4268 1 48 . VAL . 4268 1 49 . CYS . 4268 1 50 . PRO . 4268 1 51 . VAL . 4268 1 52 . SER . 4268 1 53 . ALA . 4268 1 54 . ILE . 4268 1 55 . TYR . 4268 1 56 . HIS . 4268 1 57 . GLU . 4268 1 58 . ASP . 4268 1 59 . PHE . 4268 1 60 . VAL . 4268 1 61 . PRO . 4268 1 62 . GLU . 4268 1 63 . GLU . 4268 1 64 . TRP . 4268 1 65 . LYS . 4268 1 66 . SER . 4268 1 67 . TYR . 4268 1 68 . ILE . 4268 1 69 . GLN . 4268 1 70 . LYS . 4268 1 71 . ASN . 4268 1 72 . ARG . 4268 1 73 . ASP . 4268 1 74 . PHE . 4268 1 75 . PHE . 4268 1 76 . LYS . 4268 1 77 . LYS . 4268 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 . ALA 1 1 4268 1 . TYR 2 2 4268 1 . VAL 3 3 4268 1 . ILE 4 4 4268 1 . THR 5 5 4268 1 . GLU 6 6 4268 1 . PRO 7 7 4268 1 . CYS 8 8 4268 1 . ILE 9 9 4268 1 . GLY 10 10 4268 1 . THR 11 11 4268 1 . LYS 12 12 4268 1 . ASP 13 13 4268 1 . ALA 14 14 4268 1 . SER 15 15 4268 1 . CYS 16 16 4268 1 . VAL 17 17 4268 1 . GLU 18 18 4268 1 . VAL 19 19 4268 1 . CYS 20 20 4268 1 . PRO 21 21 4268 1 . VAL 22 22 4268 1 . ASP 23 23 4268 1 . CYS 24 24 4268 1 . ILE 25 25 4268 1 . HIS 26 26 4268 1 . GLU 27 27 4268 1 . GLY 28 28 4268 1 . GLU 29 29 4268 1 . ASP 30 30 4268 1 . GLN 31 31 4268 1 . TYR 32 32 4268 1 . TYR 33 33 4268 1 . ILE 34 34 4268 1 . ASP 35 35 4268 1 . PRO 36 36 4268 1 . ASP 37 37 4268 1 . VAL 38 38 4268 1 . CYS 39 39 4268 1 . ILE 40 40 4268 1 . ASP 41 41 4268 1 . CYS 42 42 4268 1 . GLY 43 43 4268 1 . ALA 44 44 4268 1 . CYS 45 45 4268 1 . GLU 46 46 4268 1 . ALA 47 47 4268 1 . VAL 48 48 4268 1 . CYS 49 49 4268 1 . PRO 50 50 4268 1 . VAL 51 51 4268 1 . SER 52 52 4268 1 . ALA 53 53 4268 1 . ILE 54 54 4268 1 . TYR 55 55 4268 1 . HIS 56 56 4268 1 . GLU 57 57 4268 1 . ASP 58 58 4268 1 . PHE 59 59 4268 1 . VAL 60 60 4268 1 . PRO 61 61 4268 1 . GLU 62 62 4268 1 . GLU 63 63 4268 1 . TRP 64 64 4268 1 . LYS 65 65 4268 1 . SER 66 66 4268 1 . TYR 67 67 4268 1 . ILE 68 68 4268 1 . GLN 69 69 4268 1 . LYS 70 70 4268 1 . ASN 71 71 4268 1 . ARG 72 72 4268 1 . ASP 73 73 4268 1 . PHE 74 74 4268 1 . PHE 75 75 4268 1 . LYS 76 76 4268 1 . LYS 77 77 4268 1 stop_ save_ save_entity_F3S _Entity.Sf_category entity _Entity.Sf_framecode entity_F3S _Entity.Entry_ID 4268 _Entity.ID 2 _Entity.BMRB_code F3S _Entity.Name 'FE3-S4 CLUSTER' _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 F3S _Entity.Nonpolymer_comp_label $chem_comp_F3S _Entity.Number_of_monomers . _Entity.Number_of_nonpolymer_components 1 _Entity.Paramagnetic . _Entity.Thiol_state . _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 295.795 _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 'FE3-S4 CLUSTER' BMRB 4268 2 stop_ loop_ _Entity_systematic_name.Name _Entity_systematic_name.Naming_system _Entity_systematic_name.Entry_ID _Entity_systematic_name.Entity_ID 'FE3-S4 CLUSTER' BMRB 4268 2 F3S 'Three letter code' 4268 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 F3S $chem_comp_F3S 4268 2 stop_ save_ save_entity_SF4 _Entity.Sf_category entity _Entity.Sf_framecode entity_SF4 _Entity.Entry_ID 4268 _Entity.ID 3 _Entity.BMRB_code SF4 _Entity.Name 'IRON/SULFUR CLUSTER' _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 SF4 _Entity.Nonpolymer_comp_label $chem_comp_SF4 _Entity.Number_of_monomers . _Entity.Number_of_nonpolymer_components 1 _Entity.Paramagnetic . _Entity.Thiol_state . _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 351.640 _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 'IRON/SULFUR CLUSTER' BMRB 4268 3 stop_ loop_ _Entity_systematic_name.Name _Entity_systematic_name.Naming_system _Entity_systematic_name.Entry_ID _Entity_systematic_name.Entity_ID 'IRON/SULFUR CLUSTER' BMRB 4268 3 SF4 'Three letter code' 4268 3 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 SF4 $chem_comp_SF4 4268 3 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 4268 _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 $Fe7S8_Fd . . . . 'Bacillus schlegelii bacilli' 'B. schlegelli' . . Eubacteria . 'Bacillus schlegelii' bacilli . . . . . . . 43741 . . . . . 4268 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 4268 _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 $Fe7S8_Fd . 'recombinant technology' 'Escherichia coli' 'E. coli' . . Escherichia coli JM_109 . . plasmid . . pKKFd54 . . . 4268 1 stop_ save_ ################################# # Polymer residues and ligands # ################################# save_chem_comp_F3S _Chem_comp.Sf_category chem_comp _Chem_comp.Sf_framecode chem_comp_F3S _Chem_comp.Entry_ID 4268 _Chem_comp.ID F3S _Chem_comp.Provenance PDB _Chem_comp.Name 'FE3-S4 CLUSTER' _Chem_comp.Type NON-POLYMER _Chem_comp.BMRB_code F3S _Chem_comp.PDB_code F3S _Chem_comp.Ambiguous_flag yes _Chem_comp.Initial_date 2012-11-20 _Chem_comp.Modified_date 2012-11-20 _Chem_comp.Release_status REL _Chem_comp.Replaced_by . _Chem_comp.Replaces FS3 _Chem_comp.One_letter_code . _Chem_comp.Three_letter_code F3S _Chem_comp.Number_atoms_all 7 _Chem_comp.Number_atoms_nh 7 _Chem_comp.PubChem_code . _Chem_comp.Subcomponent_list . _Chem_comp.InChI_code InChI=1/3Fe.4S/rFe3S4/c4-1-5-3-6-2(4)7(1)3 _Chem_comp.Mon_nstd_flag . _Chem_comp.Mon_nstd_class . _Chem_comp.Mon_nstd_details . _Chem_comp.Mon_nstd_parent . _Chem_comp.Mon_nstd_parent_comp_ID . _Chem_comp.Std_deriv_one_letter_code . _Chem_comp.Std_deriv_three_letter_code . _Chem_comp.Std_deriv_BMRB_code . _Chem_comp.Std_deriv_PDB_code . _Chem_comp.Std_deriv_chem_comp_name . _Chem_comp.Synonyms . _Chem_comp.Formal_charge 0 _Chem_comp.Paramagnetic . _Chem_comp.Aromatic no _Chem_comp.Formula 'Fe3 S4' _Chem_comp.Formula_weight 295.795 _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 1FXD _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 FCXHZBQOKRZXKS-MZMDZPPWAW InChIKey InChI 1.02b 4268 F3S InChI=1/3Fe.4S/rFe3S4/c4-1-5-3-6-2(4)7(1)3 InChI InChI 1.02b 4268 F3S S1[Fe]2S[Fe]3[S]2[Fe]1S3 SMILES 'OpenEye OEToolkits' 1.5.0 4268 F3S S1[Fe]2S[Fe]3[S]2[Fe]1S3 SMILES_CANONICAL 'OpenEye OEToolkits' 1.5.0 4268 F3S S1[Fe]|2S[Fe]3S|2[Fe]1S3 SMILES CACTVS 3.341 4268 F3S S1[Fe]|2S[Fe]3S|2[Fe]1S3 SMILES_CANONICAL CACTVS 3.341 4268 F3S 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 FE1 FE1 FE1 FE1 . FE . . N 0 . . . 0 no no . . . . 9.970 . 0.183 . 2.543 . -0.468 -1.707 0.040 1 . 4268 F3S FE3 FE3 FE3 FE3 . FE . . N 0 . . . 0 no no . . . . 8.234 . 0.467 . 4.591 . 1.712 0.448 0.040 2 . 4268 F3S FE4 FE4 FE4 FE4 . FE . . N 0 . . . 0 no no . . . . 7.501 . -1.030 . 2.358 . -1.244 1.259 0.040 3 . 4268 F3S S1 S1 S1 S1 . S . . N 0 . . . 1 no no . . . . 9.574 . 2.048 . 3.697 . 1.718 -1.738 0.350 4 . 4268 F3S S2 S2 S2 S2 . S . . N 0 . . . 1 no no . . . . 8.567 . 0.118 . 0.689 . -2.364 -0.618 0.350 5 . 4268 F3S S3 S3 S3 S3 . S . . N 0 . . . 1 no no . . . . 9.167 . -1.539 . 3.882 . 0.000 0.000 -1.256 6 . 4268 F3S S4 S4 S4 S4 . S . . N 0 . . . 1 no no . . . . 6.287 . 0.494 . 3.416 . 0.647 2.357 0.350 7 . 4268 F3S 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 FE1 S1 no N 1 . 4268 F3S 2 . SING FE1 S2 no N 2 . 4268 F3S 3 . SING FE1 S3 no N 3 . 4268 F3S 4 . SING FE3 S1 no N 4 . 4268 F3S 5 . SING FE3 S3 no N 5 . 4268 F3S 6 . SING FE3 S4 no N 6 . 4268 F3S 7 . SING FE4 S2 no N 7 . 4268 F3S 8 . SING FE4 S3 no N 8 . 4268 F3S 9 . SING FE4 S4 no N 9 . 4268 F3S stop_ save_ save_chem_comp_SF4 _Chem_comp.Sf_category chem_comp _Chem_comp.Sf_framecode chem_comp_SF4 _Chem_comp.Entry_ID 4268 _Chem_comp.ID SF4 _Chem_comp.Provenance PDB _Chem_comp.Name 'IRON/SULFUR CLUSTER' _Chem_comp.Type NON-POLYMER _Chem_comp.BMRB_code SF4 _Chem_comp.PDB_code SF4 _Chem_comp.Ambiguous_flag yes _Chem_comp.Initial_date 2012-11-20 _Chem_comp.Modified_date 2012-11-20 _Chem_comp.Release_status REL _Chem_comp.Replaced_by . _Chem_comp.Replaces FS4 _Chem_comp.One_letter_code . _Chem_comp.Three_letter_code SF4 _Chem_comp.Number_atoms_all 8 _Chem_comp.Number_atoms_nh 8 _Chem_comp.PubChem_code . _Chem_comp.Subcomponent_list . _Chem_comp.InChI_code InChI=1/4Fe.4S/rFe4S4/c1-5-2-6(1)4-7(1)3(5)8(2)4 _Chem_comp.Mon_nstd_flag . _Chem_comp.Mon_nstd_class . _Chem_comp.Mon_nstd_details . _Chem_comp.Mon_nstd_parent . _Chem_comp.Mon_nstd_parent_comp_ID . _Chem_comp.Std_deriv_one_letter_code . _Chem_comp.Std_deriv_three_letter_code . _Chem_comp.Std_deriv_BMRB_code . _Chem_comp.Std_deriv_PDB_code . _Chem_comp.Std_deriv_chem_comp_name . _Chem_comp.Synonyms . _Chem_comp.Formal_charge 0 _Chem_comp.Paramagnetic . _Chem_comp.Aromatic no _Chem_comp.Formula 'Fe4 S4' _Chem_comp.Formula_weight 351.640 _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 EBI _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=1/4Fe.4S/rFe4S4/c1-5-2-6(1)4-7(1)3(5)8(2)4 InChI InChI 1.02b 4268 SF4 LJBDFODJNLIPKO-VKOJMFJBAC InChIKey InChI 1.02b 4268 SF4 S1|2[Fe]|3S|4[Fe]1|S5[Fe]|4S|3[Fe]|25 SMILES CACTVS 3.341 4268 SF4 S1|2[Fe]|3S|4[Fe]1|S5[Fe]|4S|3[Fe]|25 SMILES_CANONICAL CACTVS 3.341 4268 SF4 [S]12[Fe]3[S]4[Fe]1[S]5[Fe]2[S]3[Fe]45 SMILES 'OpenEye OEToolkits' 1.5.0 4268 SF4 [S]12[Fe]3[S]4[Fe]1[S]5[Fe]2[S]3[Fe]45 SMILES_CANONICAL 'OpenEye OEToolkits' 1.5.0 4268 SF4 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 FE1 FE1 FE1 FE1 . FE . . N 0 . . . 0 no no . . . . 40.971 . -0.019 . 22.669 . -0.156 1.184 1.474 1 . 4268 SF4 FE2 FE2 FE2 FE2 . FE . . N 0 . . . 0 no no . . . . 39.556 . 2.319 . 22.804 . 1.455 -1.182 0.289 2 . 4268 SF4 FE3 FE3 FE3 FE3 . FE . . N 0 . . . 0 no no . . . . 42.077 . 2.161 . 23.861 . 0.302 0.999 -1.584 3 . 4268 SF4 FE4 FE4 FE4 FE4 . FE . . N 0 . . . 0 no no . . . . 41.784 . 2.135 . 21.145 . -1.601 -1.001 -0.180 4 . 4268 SF4 S1 S1 S1 S1 . S . . N 0 . . . 1 no no . . . . 41.280 . 3.945 . 22.608 . 0.156 -1.184 -1.474 5 . 4268 SF4 S2 S2 S2 S2 . S . . N 0 . . . 1 no no . . . . 43.172 . 0.784 . 22.346 . -1.455 1.182 -0.289 6 . 4268 SF4 S3 S3 S3 S3 . S . . N 0 . . . 1 no no . . . . 39.722 . 0.875 . 20.827 . -0.302 -0.999 1.584 7 . 4268 SF4 S4 S4 S4 S4 . S . . N 0 . . . 1 no no . . . . 40.141 . 1.060 . 24.575 . 1.601 1.001 0.180 8 . 4268 SF4 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 FE1 S2 no N 1 . 4268 SF4 2 . SING FE1 S3 no N 2 . 4268 SF4 3 . SING FE1 S4 no N 3 . 4268 SF4 4 . SING FE2 S1 no N 4 . 4268 SF4 5 . SING FE2 S3 no N 5 . 4268 SF4 6 . SING FE2 S4 no N 6 . 4268 SF4 7 . SING FE3 S1 no N 7 . 4268 SF4 8 . SING FE3 S2 no N 8 . 4268 SF4 9 . SING FE3 S4 no N 9 . 4268 SF4 10 . SING FE4 S1 no N 10 . 4268 SF4 11 . SING FE4 S2 no N 11 . 4268 SF4 12 . SING FE4 S3 no N 12 . 4268 SF4 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_one _Sample.Sf_category sample _Sample.Sf_framecode sample_one _Sample.Entry_ID 4268 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system . _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 '7-Fe Ferredoxin' . . . 1 $Fe7S8_Fd . . . 2 3.5 mM . . . . 4268 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions _Sample_condition_list.Entry_ID 4268 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 0.020 0.1 M 4268 1 pH 6.5 0.1 na 4268 1 pressure 1 . atm 4268 1 temperature 298 0.05 K 4268 1 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer_one _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_one _NMR_spectrometer.Entry_ID 4268 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AMX _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer_two _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_two _NMR_spectrometer.Entry_ID 4268 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DRX _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 500 save_ save_NMR_spectrometer_three _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_three _NMR_spectrometer.Entry_ID 4268 _NMR_spectrometer.ID 3 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DRX _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode spectrometer_list _NMR_spectrometer_list.Entry_ID 4268 _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 NMR_spectrometer_one Bruker AMX . 600 . . . 4268 1 2 NMR_spectrometer_two Bruker DRX . 500 . . . 4268 1 3 NMR_spectrometer_three Bruker DRX . 600 . . . 4268 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 4268 _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 . . . . . . . . . . . 1 $sample_one . . . 1 $sample_conditions . . . . . . . . . . . . . . . . . . . . . 4268 1 2 TOCSY . . . . . . . . . . . 1 $sample_one . . . 1 $sample_conditions . . . . . . . . . . . . . . . . . . . . . 4268 1 3 DQF-COSY . . . . . . . . . . . 1 $sample_one . . . 1 $sample_conditions . . . . . . . . . . . . . . . . . . . . . 4268 1 4 1D-NOE . . . . . . . . . . . 1 $sample_one . . . 1 $sample_conditions . . . . . . . . . . . . . . . . . . . . . 4268 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference _Chem_shift_reference.Entry_ID 4268 _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 H 1 DSS 'methyl protons' . . . . ppm 0.0 internal direct 1.0 . . . . . 4268 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 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts _Assigned_chem_shift_list.Entry_ID 4268 _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 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference _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 ; Several resonances corresponding to three spin systems without a detectable backbone amide proton were observed. They could not be assigned sequence specifically due to the absence of interresidual NOEs. ; _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 $sample_one . 4268 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 1 1 ALA HA H 1 4.13 0.02 . 1 . . . . . . . . 4268 1 2 . 1 1 1 1 ALA HB1 H 1 1.57 0.02 . 1 . . . . . . . . 4268 1 3 . 1 1 1 1 ALA HB2 H 1 1.57 0.02 . 1 . . . . . . . . 4268 1 4 . 1 1 1 1 ALA HB3 H 1 1.57 0.02 . 1 . . . . . . . . 4268 1 5 . 1 1 2 2 TYR H H 1 7.05 0.02 . 9 . . . . . . . . 4268 1 6 . 1 1 2 2 TYR HA H 1 5.07 0.02 . 1 . . . . . . . . 4268 1 7 . 1 1 2 2 TYR HB2 H 1 4.11 0.02 . 2 . . . . . . . . 4268 1 8 . 1 1 2 2 TYR HD1 H 1 6.70 0.02 . 9 . . . . . . . . 4268 1 9 . 1 1 3 3 VAL H H 1 8.99 0.02 . 1 . . . . . . . . 4268 1 10 . 1 1 3 3 VAL HA H 1 4.10 0.02 . 1 . . . . . . . . 4268 1 11 . 1 1 3 3 VAL HB H 1 1.94 0.02 . 1 . . . . . . . . 4268 1 12 . 1 1 3 3 VAL HG11 H 1 0.89 0.02 . 2 . . . . . . . . 4268 1 13 . 1 1 3 3 VAL HG12 H 1 0.89 0.02 . 2 . . . . . . . . 4268 1 14 . 1 1 3 3 VAL HG13 H 1 0.89 0.02 . 2 . . . . . . . . 4268 1 15 . 1 1 4 4 ILE H H 1 7.58 0.02 . 1 . . . . . . . . 4268 1 16 . 1 1 4 4 ILE HA H 1 4.20 0.02 . 1 . . . . . . . . 4268 1 17 . 1 1 4 4 ILE HB H 1 2.78 0.02 . 1 . . . . . . . . 4268 1 18 . 1 1 4 4 ILE HG12 H 1 1.06 0.02 . 2 . . . . . . . . 4268 1 19 . 1 1 4 4 ILE HG21 H 1 0.88 0.02 . 1 . . . . . . . . 4268 1 20 . 1 1 4 4 ILE HG22 H 1 0.88 0.02 . 1 . . . . . . . . 4268 1 21 . 1 1 4 4 ILE HG23 H 1 0.88 0.02 . 1 . . . . . . . . 4268 1 22 . 1 1 5 5 THR H H 1 8.47 0.02 . 1 . . . . . . . . 4268 1 23 . 1 1 5 5 THR HA H 1 4.08 0.02 . 1 . . . . . . . . 4268 1 24 . 1 1 5 5 THR HB H 1 3.35 0.02 . 1 . . . . . . . . 4268 1 25 . 1 1 5 5 THR HG21 H 1 1.40 0.02 . 1 . . . . . . . . 4268 1 26 . 1 1 5 5 THR HG22 H 1 1.40 0.02 . 1 . . . . . . . . 4268 1 27 . 1 1 5 5 THR HG23 H 1 1.40 0.02 . 1 . . . . . . . . 4268 1 28 . 1 1 6 6 GLU HA H 1 3.33 0.02 . 1 . . . . . . . . 4268 1 29 . 1 1 6 6 GLU HB2 H 1 0.71 0.02 . 1 . . . . . . . . 4268 1 30 . 1 1 6 6 GLU HB3 H 1 0.77 0.02 . 1 . . . . . . . . 4268 1 31 . 1 1 6 6 GLU HG2 H 1 1.94 0.02 . 1 . . . . . . . . 4268 1 32 . 1 1 6 6 GLU HG3 H 1 2.21 0.02 . 1 . . . . . . . . 4268 1 33 . 1 1 7 7 PRO HA H 1 4.32 0.02 . 1 . . . . . . . . 4268 1 34 . 1 1 7 7 PRO HB2 H 1 2.37 0.02 . 2 . . . . . . . . 4268 1 35 . 1 1 7 7 PRO HB3 H 1 1.30 0.02 . 2 . . . . . . . . 4268 1 36 . 1 1 7 7 PRO HG2 H 1 1.96 0.02 . 2 . . . . . . . . 4268 1 37 . 1 1 7 7 PRO HD2 H 1 2.21 0.02 . 1 . . . . . . . . 4268 1 38 . 1 1 7 7 PRO HD3 H 1 2.90 0.02 . 1 . . . . . . . . 4268 1 39 . 1 1 9 9 ILE H H 1 7.98 0.02 . 1 . . . . . . . . 4268 1 40 . 1 1 9 9 ILE HA H 1 4.30 0.02 . 1 . . . . . . . . 4268 1 41 . 1 1 9 9 ILE HB H 1 1.94 0.02 . 1 . . . . . . . . 4268 1 42 . 1 1 9 9 ILE HG12 H 1 1.07 0.02 . 2 . . . . . . . . 4268 1 43 . 1 1 9 9 ILE HG13 H 1 1.55 0.02 . 2 . . . . . . . . 4268 1 44 . 1 1 9 9 ILE HG21 H 1 0.95 0.02 . 1 . . . . . . . . 4268 1 45 . 1 1 9 9 ILE HG22 H 1 0.95 0.02 . 1 . . . . . . . . 4268 1 46 . 1 1 9 9 ILE HG23 H 1 0.95 0.02 . 1 . . . . . . . . 4268 1 47 . 1 1 9 9 ILE HD11 H 1 0.79 0.02 . 1 . . . . . . . . 4268 1 48 . 1 1 9 9 ILE HD12 H 1 0.79 0.02 . 1 . . . . . . . . 4268 1 49 . 1 1 9 9 ILE HD13 H 1 0.79 0.02 . 1 . . . . . . . . 4268 1 50 . 1 1 10 10 GLY H H 1 9.17 0.02 . 1 . . . . . . . . 4268 1 51 . 1 1 10 10 GLY HA2 H 1 4.35 0.02 . 1 . . . . . . . . 4268 1 52 . 1 1 10 10 GLY HA3 H 1 3.72 0.02 . 1 . . . . . . . . 4268 1 53 . 1 1 11 11 THR H H 1 8.73 0.02 . 1 . . . . . . . . 4268 1 54 . 1 1 11 11 THR HA H 1 4.72 0.02 . 1 . . . . . . . . 4268 1 55 . 1 1 11 11 THR HB H 1 3.45 0.02 . 1 . . . . . . . . 4268 1 56 . 1 1 11 11 THR HG21 H 1 1.70 0.02 . 1 . . . . . . . . 4268 1 57 . 1 1 11 11 THR HG22 H 1 1.70 0.02 . 1 . . . . . . . . 4268 1 58 . 1 1 11 11 THR HG23 H 1 1.70 0.02 . 1 . . . . . . . . 4268 1 59 . 1 1 15 15 SER HA H 1 3.80 0.02 . 9 . . . . . . . . 4268 1 60 . 1 1 15 15 SER HB2 H 1 3.67 0.02 . 9 . . . . . . . . 4268 1 61 . 1 1 15 15 SER HB3 H 1 3.58 0.02 . 9 . . . . . . . . 4268 1 62 . 1 1 16 16 CYS HA H 1 8.82 0.02 . 1 . . . . . . . . 4268 1 63 . 1 1 16 16 CYS HB2 H 1 18.3 0.02 . 1 . . . . . . . . 4268 1 64 . 1 1 16 16 CYS HB3 H 1 6.6 0.02 . 1 . . . . . . . . 4268 1 65 . 1 1 17 17 VAL HA H 1 4.87 0.02 . 9 . . . . . . . . 4268 1 66 . 1 1 17 17 VAL HB H 1 2.86 0.02 . 9 . . . . . . . . 4268 1 67 . 1 1 17 17 VAL HG11 H 1 0.93 0.02 . 9 . . . . . . . . 4268 1 68 . 1 1 17 17 VAL HG12 H 1 0.93 0.02 . 9 . . . . . . . . 4268 1 69 . 1 1 17 17 VAL HG13 H 1 0.93 0.02 . 9 . . . . . . . . 4268 1 70 . 1 1 17 17 VAL HG21 H 1 1.01 0.02 . 9 . . . . . . . . 4268 1 71 . 1 1 17 17 VAL HG22 H 1 1.01 0.02 . 9 . . . . . . . . 4268 1 72 . 1 1 17 17 VAL HG23 H 1 1.01 0.02 . 9 . . . . . . . . 4268 1 73 . 1 1 18 18 GLU H H 1 6.96 0.02 . 1 . . . . . . . . 4268 1 74 . 1 1 18 18 GLU HA H 1 4.10 0.02 . 1 . . . . . . . . 4268 1 75 . 1 1 18 18 GLU HB2 H 1 2.15 0.02 . 2 . . . . . . . . 4268 1 76 . 1 1 18 18 GLU HB3 H 1 2.06 0.02 . 2 . . . . . . . . 4268 1 77 . 1 1 18 18 GLU HG2 H 1 2.38 0.02 . 1 . . . . . . . . 4268 1 78 . 1 1 18 18 GLU HG3 H 1 2.29 0.02 . 1 . . . . . . . . 4268 1 79 . 1 1 19 19 VAL H H 1 6.69 0.02 . 1 . . . . . . . . 4268 1 80 . 1 1 19 19 VAL HA H 1 4.49 0.02 . 1 . . . . . . . . 4268 1 81 . 1 1 19 19 VAL HB H 1 2.22 0.02 . 1 . . . . . . . . 4268 1 82 . 1 1 19 19 VAL HG11 H 1 0.79 0.02 . 1 . . . . . . . . 4268 1 83 . 1 1 19 19 VAL HG12 H 1 0.79 0.02 . 1 . . . . . . . . 4268 1 84 . 1 1 19 19 VAL HG13 H 1 0.79 0.02 . 1 . . . . . . . . 4268 1 85 . 1 1 19 19 VAL HG21 H 1 0.37 0.02 . 1 . . . . . . . . 4268 1 86 . 1 1 19 19 VAL HG22 H 1 0.37 0.02 . 1 . . . . . . . . 4268 1 87 . 1 1 19 19 VAL HG23 H 1 0.37 0.02 . 1 . . . . . . . . 4268 1 88 . 1 1 20 20 CYS H H 1 7.20 0.02 . 1 . . . . . . . . 4268 1 89 . 1 1 20 20 CYS HB2 H 1 10.35 0.02 . 1 . . . . . . . . 4268 1 90 . 1 1 20 20 CYS HB3 H 1 9.0 0.02 . 1 . . . . . . . . 4268 1 91 . 1 1 21 21 PRO HA H 1 5.14 0.02 . 1 . . . . . . . . 4268 1 92 . 1 1 21 21 PRO HB2 H 1 2.39 0.02 . 1 . . . . . . . . 4268 1 93 . 1 1 21 21 PRO HB3 H 1 2.75 0.02 . 1 . . . . . . . . 4268 1 94 . 1 1 21 21 PRO HD2 H 1 3.31 0.02 . 2 . . . . . . . . 4268 1 95 . 1 1 22 22 VAL HG11 H 1 1.16 0.02 . 9 . . . . . . . . 4268 1 96 . 1 1 22 22 VAL HG12 H 1 1.16 0.02 . 9 . . . . . . . . 4268 1 97 . 1 1 22 22 VAL HG13 H 1 1.16 0.02 . 9 . . . . . . . . 4268 1 98 . 1 1 23 23 ASP H H 1 7.48 0.02 . 1 . . . . . . . . 4268 1 99 . 1 1 23 23 ASP HA H 1 4.37 0.02 . 1 . . . . . . . . 4268 1 100 . 1 1 23 23 ASP HB2 H 1 2.97 0.02 . 1 . . . . . . . . 4268 1 101 . 1 1 23 23 ASP HB3 H 1 2.55 0.02 . 1 . . . . . . . . 4268 1 102 . 1 1 24 24 CYS HA H 1 6.27 0.02 . 1 . . . . . . . . 4268 1 103 . 1 1 24 24 CYS HB2 H 1 4.98 0.02 . 2 . . . . . . . . 4268 1 104 . 1 1 24 24 CYS HB3 H 1 2.37 0.02 . 2 . . . . . . . . 4268 1 105 . 1 1 25 25 ILE H H 1 7.99 0.02 . 1 . . . . . . . . 4268 1 106 . 1 1 25 25 ILE HA H 1 5.25 0.02 . 1 . . . . . . . . 4268 1 107 . 1 1 25 25 ILE HB H 1 1.85 0.02 . 1 . . . . . . . . 4268 1 108 . 1 1 25 25 ILE HG21 H 1 0.99 0.02 . 9 . . . . . . . . 4268 1 109 . 1 1 25 25 ILE HG22 H 1 0.99 0.02 . 9 . . . . . . . . 4268 1 110 . 1 1 25 25 ILE HG23 H 1 0.99 0.02 . 9 . . . . . . . . 4268 1 111 . 1 1 25 25 ILE HD11 H 1 0.83 0.02 . 9 . . . . . . . . 4268 1 112 . 1 1 25 25 ILE HD12 H 1 0.83 0.02 . 9 . . . . . . . . 4268 1 113 . 1 1 25 25 ILE HD13 H 1 0.83 0.02 . 9 . . . . . . . . 4268 1 114 . 1 1 26 26 HIS H H 1 9.77 0.02 . 1 . . . . . . . . 4268 1 115 . 1 1 26 26 HIS HA H 1 5.05 0.02 . 1 . . . . . . . . 4268 1 116 . 1 1 26 26 HIS HB2 H 1 3.71 0.02 . 2 . . . . . . . . 4268 1 117 . 1 1 26 26 HIS HB3 H 1 3.21 0.02 . 2 . . . . . . . . 4268 1 118 . 1 1 26 26 HIS HD2 H 1 7.28 0.02 . 1 . . . . . . . . 4268 1 119 . 1 1 26 26 HIS HE1 H 1 8.27 0.02 . 1 . . . . . . . . 4268 1 120 . 1 1 27 27 GLU H H 1 9.16 0.02 . 1 . . . . . . . . 4268 1 121 . 1 1 27 27 GLU HA H 1 2.67 0.02 . 1 . . . . . . . . 4268 1 122 . 1 1 27 27 GLU HB2 H 1 1.80 0.02 . 1 . . . . . . . . 4268 1 123 . 1 1 27 27 GLU HB3 H 1 1.20 0.02 . 1 . . . . . . . . 4268 1 124 . 1 1 27 27 GLU HG2 H 1 2.24 0.02 . 2 . . . . . . . . 4268 1 125 . 1 1 27 27 GLU HG3 H 1 1.41 0.02 . 2 . . . . . . . . 4268 1 126 . 1 1 28 28 GLY H H 1 7.78 0.02 . 1 . . . . . . . . 4268 1 127 . 1 1 28 28 GLY HA2 H 1 4.95 0.02 . 2 . . . . . . . . 4268 1 128 . 1 1 28 28 GLY HA3 H 1 3.85 0.02 . 2 . . . . . . . . 4268 1 129 . 1 1 29 29 GLU H H 1 9.23 0.02 . 1 . . . . . . . . 4268 1 130 . 1 1 29 29 GLU HA H 1 3.99 0.02 . 1 . . . . . . . . 4268 1 131 . 1 1 29 29 GLU HB2 H 1 2.08 0.02 . 1 . . . . . . . . 4268 1 132 . 1 1 29 29 GLU HB3 H 1 2.05 0.02 . 1 . . . . . . . . 4268 1 133 . 1 1 29 29 GLU HG2 H 1 2.36 0.02 . 2 . . . . . . . . 4268 1 134 . 1 1 29 29 GLU HG3 H 1 2.29 0.02 . 2 . . . . . . . . 4268 1 135 . 1 1 30 30 ASP H H 1 8.90 0.02 . 1 . . . . . . . . 4268 1 136 . 1 1 30 30 ASP HA H 1 4.56 0.02 . 1 . . . . . . . . 4268 1 137 . 1 1 30 30 ASP HB2 H 1 2.90 0.02 . 1 . . . . . . . . 4268 1 138 . 1 1 30 30 ASP HB3 H 1 2.67 0.02 . 1 . . . . . . . . 4268 1 139 . 1 1 31 31 GLN H H 1 7.32 0.02 . 1 . . . . . . . . 4268 1 140 . 1 1 31 31 GLN HA H 1 4.58 0.02 . 1 . . . . . . . . 4268 1 141 . 1 1 31 31 GLN HB2 H 1 2.05 0.02 . 1 . . . . . . . . 4268 1 142 . 1 1 31 31 GLN HB3 H 1 1.76 0.02 . 1 . . . . . . . . 4268 1 143 . 1 1 31 31 GLN HG2 H 1 0.52 0.02 . 1 . . . . . . . . 4268 1 144 . 1 1 31 31 GLN HG3 H 1 1.38 0.02 . 1 . . . . . . . . 4268 1 145 . 1 1 31 31 GLN HE21 H 1 5.58 0.02 . 2 . . . . . . . . 4268 1 146 . 1 1 31 31 GLN HE22 H 1 7.14 0.02 . 2 . . . . . . . . 4268 1 147 . 1 1 32 32 TYR H H 1 7.38 0.02 . 1 . . . . . . . . 4268 1 148 . 1 1 32 32 TYR HA H 1 5.42 0.02 . 1 . . . . . . . . 4268 1 149 . 1 1 32 32 TYR HB2 H 1 3.03 0.02 . 1 . . . . . . . . 4268 1 150 . 1 1 32 32 TYR HB3 H 1 2.56 0.02 . 1 . . . . . . . . 4268 1 151 . 1 1 32 32 TYR HD1 H 1 6.22 0.02 . 9 . . . . . . . . 4268 1 152 . 1 1 33 33 TYR H H 1 8.89 0.02 . 1 . . . . . . . . 4268 1 153 . 1 1 33 33 TYR HA H 1 4.92 0.02 . 1 . . . . . . . . 4268 1 154 . 1 1 33 33 TYR HB2 H 1 3.00 0.02 . 1 . . . . . . . . 4268 1 155 . 1 1 33 33 TYR HB3 H 1 2.28 0.02 . 1 . . . . . . . . 4268 1 156 . 1 1 33 33 TYR HD1 H 1 6.15 0.02 . 3 . . . . . . . . 4268 1 157 . 1 1 33 33 TYR HE1 H 1 6.22 0.02 . 3 . . . . . . . . 4268 1 158 . 1 1 33 33 TYR HH H 1 5.59 0.02 . 1 . . . . . . . . 4268 1 159 . 1 1 34 34 ILE H H 1 9.12 0.02 . 1 . . . . . . . . 4268 1 160 . 1 1 34 34 ILE HA H 1 5.04 0.02 . 1 . . . . . . . . 4268 1 161 . 1 1 34 34 ILE HB H 1 2.39 0.02 . 1 . . . . . . . . 4268 1 162 . 1 1 34 34 ILE HG12 H 1 1.99 0.02 . 4 . . . . . . . . 4268 1 163 . 1 1 35 35 ASP H H 1 8.45 0.02 . 1 . . . . . . . . 4268 1 164 . 1 1 35 35 ASP HA H 1 4.28 0.02 . 1 . . . . . . . . 4268 1 165 . 1 1 35 35 ASP HB2 H 1 2.55 0.02 . 2 . . . . . . . . 4268 1 166 . 1 1 35 35 ASP HB3 H 1 0.95 0.02 . 2 . . . . . . . . 4268 1 167 . 1 1 36 36 PRO HA H 1 4.25 0.02 . 1 . . . . . . . . 4268 1 168 . 1 1 36 36 PRO HB2 H 1 2.10 0.02 . 1 . . . . . . . . 4268 1 169 . 1 1 36 36 PRO HB3 H 1 2.42 0.02 . 1 . . . . . . . . 4268 1 170 . 1 1 36 36 PRO HG2 H 1 2.00 0.02 . 1 . . . . . . . . 4268 1 171 . 1 1 36 36 PRO HG3 H 1 1.96 0.02 . 1 . . . . . . . . 4268 1 172 . 1 1 36 36 PRO HD2 H 1 4.58 0.02 . 2 . . . . . . . . 4268 1 173 . 1 1 36 36 PRO HD3 H 1 4.23 0.02 . 2 . . . . . . . . 4268 1 174 . 1 1 37 37 ASP H H 1 8.18 0.02 . 1 . . . . . . . . 4268 1 175 . 1 1 37 37 ASP HA H 1 4.74 0.02 . 1 . . . . . . . . 4268 1 176 . 1 1 37 37 ASP HB2 H 1 2.78 0.02 . 1 . . . . . . . . 4268 1 177 . 1 1 37 37 ASP HB3 H 1 2.64 0.02 . 1 . . . . . . . . 4268 1 178 . 1 1 38 38 VAL H H 1 7.03 0.02 . 1 . . . . . . . . 4268 1 179 . 1 1 38 38 VAL HA H 1 4.04 0.02 . 1 . . . . . . . . 4268 1 180 . 1 1 38 38 VAL HB H 1 1.55 0.02 . 1 . . . . . . . . 4268 1 181 . 1 1 38 38 VAL HG11 H 1 0.94 0.02 . 1 . . . . . . . . 4268 1 182 . 1 1 38 38 VAL HG12 H 1 0.94 0.02 . 1 . . . . . . . . 4268 1 183 . 1 1 38 38 VAL HG13 H 1 0.94 0.02 . 1 . . . . . . . . 4268 1 184 . 1 1 38 38 VAL HG21 H 1 0.78 0.02 . 1 . . . . . . . . 4268 1 185 . 1 1 38 38 VAL HG22 H 1 0.78 0.02 . 1 . . . . . . . . 4268 1 186 . 1 1 38 38 VAL HG23 H 1 0.78 0.02 . 1 . . . . . . . . 4268 1 187 . 1 1 39 39 CYS H H 1 7.53 0.02 . 1 . . . . . . . . 4268 1 188 . 1 1 39 39 CYS HB2 H 1 11.0 0.02 . 1 . . . . . . . . 4268 1 189 . 1 1 39 39 CYS HB3 H 1 9.0 0.02 . 1 . . . . . . . . 4268 1 190 . 1 1 40 40 ILE HA H 1 5.27 0.02 . 1 . . . . . . . . 4268 1 191 . 1 1 40 40 ILE HB H 1 2.77 0.02 . 1 . . . . . . . . 4268 1 192 . 1 1 40 40 ILE HG12 H 1 1.14 0.02 . 4 . . . . . . . . 4268 1 193 . 1 1 40 40 ILE HD11 H 1 0.88 0.02 . 9 . . . . . . . . 4268 1 194 . 1 1 40 40 ILE HD12 H 1 0.88 0.02 . 9 . . . . . . . . 4268 1 195 . 1 1 40 40 ILE HD13 H 1 0.88 0.02 . 9 . . . . . . . . 4268 1 196 . 1 1 41 41 ASP H H 1 10.6 0.02 . 1 . . . . . . . . 4268 1 197 . 1 1 41 41 ASP HA H 1 5.34 0.02 . 1 . . . . . . . . 4268 1 198 . 1 1 41 41 ASP HB2 H 1 3.47 0.02 . 2 . . . . . . . . 4268 1 199 . 1 1 41 41 ASP HB3 H 1 3.13 0.02 . 2 . . . . . . . . 4268 1 200 . 1 1 42 42 CYS HA H 1 9.57 0.02 . 1 . . . . . . . . 4268 1 201 . 1 1 42 42 CYS HB2 H 1 9.44 0.02 . 1 . . . . . . . . 4268 1 202 . 1 1 42 42 CYS HB3 H 1 15.8 0.02 . 1 . . . . . . . . 4268 1 203 . 1 1 43 43 GLY HA2 H 1 4.20 0.02 . 9 . . . . . . . . 4268 1 204 . 1 1 43 43 GLY HA3 H 1 3.32 0.02 . 9 . . . . . . . . 4268 1 205 . 1 1 45 45 CYS HA H 1 7.30 0.02 . 1 . . . . . . . . 4268 1 206 . 1 1 45 45 CYS HB2 H 1 15.9 0.02 . 1 . . . . . . . . 4268 1 207 . 1 1 45 45 CYS HB3 H 1 5.2 0.02 . 1 . . . . . . . . 4268 1 208 . 1 1 46 46 GLU H H 1 7.57 0.02 . 9 . . . . . . . . 4268 1 209 . 1 1 46 46 GLU HB2 H 1 2.12 0.02 . 9 . . . . . . . . 4268 1 210 . 1 1 47 47 ALA H H 1 7.23 0.02 . 1 . . . . . . . . 4268 1 211 . 1 1 47 47 ALA HA H 1 4.24 0.02 . 1 . . . . . . . . 4268 1 212 . 1 1 47 47 ALA HB1 H 1 1.42 0.02 . 1 . . . . . . . . 4268 1 213 . 1 1 47 47 ALA HB2 H 1 1.42 0.02 . 1 . . . . . . . . 4268 1 214 . 1 1 47 47 ALA HB3 H 1 1.42 0.02 . 1 . . . . . . . . 4268 1 215 . 1 1 48 48 VAL H H 1 6.82 0.02 . 1 . . . . . . . . 4268 1 216 . 1 1 48 48 VAL HA H 1 4.46 0.02 . 1 . . . . . . . . 4268 1 217 . 1 1 48 48 VAL HB H 1 2.21 0.02 . 1 . . . . . . . . 4268 1 218 . 1 1 48 48 VAL HG11 H 1 0.81 0.02 . 2 . . . . . . . . 4268 1 219 . 1 1 48 48 VAL HG12 H 1 0.81 0.02 . 2 . . . . . . . . 4268 1 220 . 1 1 48 48 VAL HG13 H 1 0.81 0.02 . 2 . . . . . . . . 4268 1 221 . 1 1 48 48 VAL HG21 H 1 0.60 0.02 . 2 . . . . . . . . 4268 1 222 . 1 1 48 48 VAL HG22 H 1 0.60 0.02 . 2 . . . . . . . . 4268 1 223 . 1 1 48 48 VAL HG23 H 1 0.60 0.02 . 2 . . . . . . . . 4268 1 224 . 1 1 49 49 CYS H H 1 6.36 0.02 . 9 . . . . . . . . 4268 1 225 . 1 1 49 49 CYS HA H 1 3.85 0.02 . 9 . . . . . . . . 4268 1 226 . 1 1 49 49 CYS HB2 H 1 23.4 0.02 . 1 . . . . . . . . 4268 1 227 . 1 1 49 49 CYS HB3 H 1 32.2 0.02 . 1 . . . . . . . . 4268 1 228 . 1 1 50 50 PRO HA H 1 5.25 0.02 . 9 . . . . . . . . 4268 1 229 . 1 1 50 50 PRO HB2 H 1 2.07 0.02 . 9 . . . . . . . . 4268 1 230 . 1 1 50 50 PRO HB3 H 1 2.40 0.02 . 9 . . . . . . . . 4268 1 231 . 1 1 50 50 PRO HG2 H 1 2.23 0.02 . 9 . . . . . . . . 4268 1 232 . 1 1 51 51 VAL HA H 1 3.30 0.02 . 1 . . . . . . . . 4268 1 233 . 1 1 51 51 VAL HB H 1 2.06 0.02 . 1 . . . . . . . . 4268 1 234 . 1 1 51 51 VAL HG11 H 1 0.98 0.02 . 1 . . . . . . . . 4268 1 235 . 1 1 51 51 VAL HG12 H 1 0.98 0.02 . 1 . . . . . . . . 4268 1 236 . 1 1 51 51 VAL HG13 H 1 0.98 0.02 . 1 . . . . . . . . 4268 1 237 . 1 1 51 51 VAL HG21 H 1 0.88 0.02 . 1 . . . . . . . . 4268 1 238 . 1 1 51 51 VAL HG22 H 1 0.88 0.02 . 1 . . . . . . . . 4268 1 239 . 1 1 51 51 VAL HG23 H 1 0.88 0.02 . 1 . . . . . . . . 4268 1 240 . 1 1 52 52 SER H H 1 7.47 0.02 . 1 . . . . . . . . 4268 1 241 . 1 1 52 52 SER HA H 1 4.41 0.02 . 1 . . . . . . . . 4268 1 242 . 1 1 52 52 SER HB2 H 1 4.12 0.02 . 2 . . . . . . . . 4268 1 243 . 1 1 52 52 SER HB3 H 1 3.89 0.02 . 2 . . . . . . . . 4268 1 244 . 1 1 53 53 ALA H H 1 8.00 0.02 . 9 . . . . . . . . 4268 1 245 . 1 1 54 54 ILE H H 1 7.97 0.02 . 1 . . . . . . . . 4268 1 246 . 1 1 54 54 ILE HA H 1 5.07 0.02 . 1 . . . . . . . . 4268 1 247 . 1 1 54 54 ILE HB H 1 1.81 0.02 . 1 . . . . . . . . 4268 1 248 . 1 1 54 54 ILE HG12 H 1 1.26 0.02 . 9 . . . . . . . . 4268 1 249 . 1 1 54 54 ILE HG21 H 1 1.10 0.02 . 9 . . . . . . . . 4268 1 250 . 1 1 54 54 ILE HG22 H 1 1.10 0.02 . 9 . . . . . . . . 4268 1 251 . 1 1 54 54 ILE HG23 H 1 1.10 0.02 . 9 . . . . . . . . 4268 1 252 . 1 1 54 54 ILE HD11 H 1 0.61 0.02 . 9 . . . . . . . . 4268 1 253 . 1 1 54 54 ILE HD12 H 1 0.61 0.02 . 9 . . . . . . . . 4268 1 254 . 1 1 54 54 ILE HD13 H 1 0.61 0.02 . 9 . . . . . . . . 4268 1 255 . 1 1 55 55 TYR H H 1 8.49 0.02 . 1 . . . . . . . . 4268 1 256 . 1 1 55 55 TYR HA H 1 4.88 0.02 . 1 . . . . . . . . 4268 1 257 . 1 1 55 55 TYR HB2 H 1 2.48 0.02 . 1 . . . . . . . . 4268 1 258 . 1 1 55 55 TYR HB3 H 1 3.13 0.02 . 1 . . . . . . . . 4268 1 259 . 1 1 55 55 TYR HD1 H 1 7.19 0.02 . 3 . . . . . . . . 4268 1 260 . 1 1 55 55 TYR HE1 H 1 7.06 0.02 . 3 . . . . . . . . 4268 1 261 . 1 1 56 56 HIS H H 1 9.45 0.02 . 1 . . . . . . . . 4268 1 262 . 1 1 56 56 HIS HA H 1 3.29 0.02 . 1 . . . . . . . . 4268 1 263 . 1 1 56 56 HIS HB2 H 1 2.80 0.02 . 2 . . . . . . . . 4268 1 264 . 1 1 56 56 HIS HB3 H 1 2.45 0.02 . 2 . . . . . . . . 4268 1 265 . 1 1 56 56 HIS HD2 H 1 6.88 0.02 . 1 . . . . . . . . 4268 1 266 . 1 1 56 56 HIS HE1 H 1 7.74 0.02 . 1 . . . . . . . . 4268 1 267 . 1 1 57 57 GLU H H 1 7.80 0.02 . 1 . . . . . . . . 4268 1 268 . 1 1 57 57 GLU HA H 1 3.89 0.02 . 1 . . . . . . . . 4268 1 269 . 1 1 57 57 GLU HB2 H 1 1.84 0.02 . 2 . . . . . . . . 4268 1 270 . 1 1 57 57 GLU HB3 H 1 1.72 0.02 . 2 . . . . . . . . 4268 1 271 . 1 1 57 57 GLU HG2 H 1 2.14 0.02 . 2 . . . . . . . . 4268 1 272 . 1 1 57 57 GLU HG3 H 1 2.06 0.02 . 2 . . . . . . . . 4268 1 273 . 1 1 58 58 ASP H H 1 10.07 0.02 . 1 . . . . . . . . 4268 1 274 . 1 1 58 58 ASP HA H 1 4.49 0.02 . 1 . . . . . . . . 4268 1 275 . 1 1 58 58 ASP HB2 H 1 2.68 0.02 . 1 . . . . . . . . 4268 1 276 . 1 1 58 58 ASP HB3 H 1 2.35 0.02 . 1 . . . . . . . . 4268 1 277 . 1 1 59 59 PHE H H 1 8.63 0.02 . 1 . . . . . . . . 4268 1 278 . 1 1 59 59 PHE HA H 1 4.70 0.02 . 1 . . . . . . . . 4268 1 279 . 1 1 59 59 PHE HB2 H 1 2.98 0.02 . 1 . . . . . . . . 4268 1 280 . 1 1 59 59 PHE HB3 H 1 3.80 0.02 . 1 . . . . . . . . 4268 1 281 . 1 1 59 59 PHE HD1 H 1 7.40 0.02 . 3 . . . . . . . . 4268 1 282 . 1 1 60 60 VAL H H 1 7.00 0.02 . 1 . . . . . . . . 4268 1 283 . 1 1 60 60 VAL HA H 1 3.42 0.02 . 1 . . . . . . . . 4268 1 284 . 1 1 60 60 VAL HB H 1 1.88 0.02 . 1 . . . . . . . . 4268 1 285 . 1 1 60 60 VAL HG11 H 1 1.40 0.02 . 1 . . . . . . . . 4268 1 286 . 1 1 60 60 VAL HG12 H 1 1.40 0.02 . 1 . . . . . . . . 4268 1 287 . 1 1 60 60 VAL HG13 H 1 1.40 0.02 . 1 . . . . . . . . 4268 1 288 . 1 1 60 60 VAL HG21 H 1 1.06 0.02 . 1 . . . . . . . . 4268 1 289 . 1 1 60 60 VAL HG22 H 1 1.06 0.02 . 1 . . . . . . . . 4268 1 290 . 1 1 60 60 VAL HG23 H 1 1.06 0.02 . 1 . . . . . . . . 4268 1 291 . 1 1 61 61 PRO HA H 1 4.14 0.02 . 1 . . . . . . . . 4268 1 292 . 1 1 61 61 PRO HB2 H 1 2.10 0.02 . 2 . . . . . . . . 4268 1 293 . 1 1 61 61 PRO HB3 H 1 1.14 0.02 . 2 . . . . . . . . 4268 1 294 . 1 1 61 61 PRO HG2 H 1 1.78 0.02 . 2 . . . . . . . . 4268 1 295 . 1 1 61 61 PRO HG3 H 1 1.63 0.02 . 2 . . . . . . . . 4268 1 296 . 1 1 61 61 PRO HD2 H 1 2.90 0.02 . 1 . . . . . . . . 4268 1 297 . 1 1 61 61 PRO HD3 H 1 2.69 0.02 . 1 . . . . . . . . 4268 1 298 . 1 1 62 62 GLU H H 1 8.74 0.02 . 1 . . . . . . . . 4268 1 299 . 1 1 62 62 GLU HA H 1 3.87 0.02 . 1 . . . . . . . . 4268 1 300 . 1 1 62 62 GLU HB2 H 1 2.12 0.02 . 1 . . . . . . . . 4268 1 301 . 1 1 62 62 GLU HB3 H 1 1.94 0.02 . 1 . . . . . . . . 4268 1 302 . 1 1 62 62 GLU HG2 H 1 2.33 0.02 . 2 . . . . . . . . 4268 1 303 . 1 1 62 62 GLU HG3 H 1 2.30 0.02 . 2 . . . . . . . . 4268 1 304 . 1 1 63 63 GLU H H 1 9.70 0.02 . 1 . . . . . . . . 4268 1 305 . 1 1 63 63 GLU HA H 1 4.22 0.02 . 1 . . . . . . . . 4268 1 306 . 1 1 63 63 GLU HB2 H 1 1.78 0.02 . 2 . . . . . . . . 4268 1 307 . 1 1 63 63 GLU HB3 H 1 1.49 0.02 . 2 . . . . . . . . 4268 1 308 . 1 1 63 63 GLU HG2 H 1 1.67 0.02 . 2 . . . . . . . . 4268 1 309 . 1 1 64 64 TRP H H 1 8.31 0.02 . 1 . . . . . . . . 4268 1 310 . 1 1 64 64 TRP HA H 1 5.67 0.02 . 1 . . . . . . . . 4268 1 311 . 1 1 64 64 TRP HB2 H 1 3.79 0.02 . 2 . . . . . . . . 4268 1 312 . 1 1 64 64 TRP HB3 H 1 2.95 0.02 . 2 . . . . . . . . 4268 1 313 . 1 1 64 64 TRP HD1 H 1 7.38 0.02 . 1 . . . . . . . . 4268 1 314 . 1 1 64 64 TRP HE1 H 1 9.98 0.02 . 1 . . . . . . . . 4268 1 315 . 1 1 64 64 TRP HE3 H 1 7.23 0.02 . 1 . . . . . . . . 4268 1 316 . 1 1 64 64 TRP HZ2 H 1 7.50 0.02 . 3 . . . . . . . . 4268 1 317 . 1 1 64 64 TRP HZ3 H 1 7.53 0.02 . 3 . . . . . . . . 4268 1 318 . 1 1 64 64 TRP HH2 H 1 7.38 0.02 . 1 . . . . . . . . 4268 1 319 . 1 1 65 65 LYS H H 1 7.84 0.02 . 1 . . . . . . . . 4268 1 320 . 1 1 65 65 LYS HA H 1 4.03 0.02 . 1 . . . . . . . . 4268 1 321 . 1 1 65 65 LYS HB2 H 1 2.12 0.02 . 1 . . . . . . . . 4268 1 322 . 1 1 65 65 LYS HB3 H 1 2.07 0.02 . 1 . . . . . . . . 4268 1 323 . 1 1 65 65 LYS HG2 H 1 1.64 0.02 . 2 . . . . . . . . 4268 1 324 . 1 1 65 65 LYS HD2 H 1 1.72 0.02 . 2 . . . . . . . . 4268 1 325 . 1 1 65 65 LYS HE2 H 1 3.00 0.02 . 2 . . . . . . . . 4268 1 326 . 1 1 66 66 SER H H 1 9.24 0.02 . 1 . . . . . . . . 4268 1 327 . 1 1 66 66 SER HA H 1 4.29 0.02 . 1 . . . . . . . . 4268 1 328 . 1 1 66 66 SER HB2 H 1 4.03 0.02 . 2 . . . . . . . . 4268 1 329 . 1 1 66 66 SER HB3 H 1 3.92 0.02 . 2 . . . . . . . . 4268 1 330 . 1 1 67 67 TYR H H 1 8.83 0.02 . 1 . . . . . . . . 4268 1 331 . 1 1 67 67 TYR HA H 1 4.18 0.02 . 1 . . . . . . . . 4268 1 332 . 1 1 67 67 TYR HB2 H 1 3.43 0.02 . 1 . . . . . . . . 4268 1 333 . 1 1 67 67 TYR HB3 H 1 3.00 0.02 . 1 . . . . . . . . 4268 1 334 . 1 1 67 67 TYR HD1 H 1 7.57 0.02 . 3 . . . . . . . . 4268 1 335 . 1 1 67 67 TYR HE1 H 1 7.09 0.02 . 3 . . . . . . . . 4268 1 336 . 1 1 68 68 ILE H H 1 8.38 0.02 . 1 . . . . . . . . 4268 1 337 . 1 1 68 68 ILE HA H 1 3.88 0.02 . 1 . . . . . . . . 4268 1 338 . 1 1 68 68 ILE HB H 1 2.15 0.02 . 1 . . . . . . . . 4268 1 339 . 1 1 68 68 ILE HG12 H 1 1.27 0.02 . 2 . . . . . . . . 4268 1 340 . 1 1 68 68 ILE HG13 H 1 1.95 0.02 . 2 . . . . . . . . 4268 1 341 . 1 1 68 68 ILE HG21 H 1 1.07 0.02 . 1 . . . . . . . . 4268 1 342 . 1 1 68 68 ILE HG22 H 1 1.07 0.02 . 1 . . . . . . . . 4268 1 343 . 1 1 68 68 ILE HG23 H 1 1.07 0.02 . 1 . . . . . . . . 4268 1 344 . 1 1 68 68 ILE HD11 H 1 1.14 0.02 . 1 . . . . . . . . 4268 1 345 . 1 1 68 68 ILE HD12 H 1 1.14 0.02 . 1 . . . . . . . . 4268 1 346 . 1 1 68 68 ILE HD13 H 1 1.14 0.02 . 1 . . . . . . . . 4268 1 347 . 1 1 69 69 GLN H H 1 8.22 0.02 . 1 . . . . . . . . 4268 1 348 . 1 1 69 69 GLN HA H 1 4.08 0.02 . 1 . . . . . . . . 4268 1 349 . 1 1 69 69 GLN HB2 H 1 2.29 0.02 . 2 . . . . . . . . 4268 1 350 . 1 1 69 69 GLN HB3 H 1 2.13 0.02 . 2 . . . . . . . . 4268 1 351 . 1 1 69 69 GLN HG2 H 1 2.54 0.02 . 1 . . . . . . . . 4268 1 352 . 1 1 69 69 GLN HG3 H 1 2.49 0.02 . 1 . . . . . . . . 4268 1 353 . 1 1 69 69 GLN HE21 H 1 6.96 0.02 . 2 . . . . . . . . 4268 1 354 . 1 1 69 69 GLN HE22 H 1 8.26 0.02 . 2 . . . . . . . . 4268 1 355 . 1 1 70 70 LYS H H 1 8.12 0.02 . 1 . . . . . . . . 4268 1 356 . 1 1 70 70 LYS HA H 1 4.08 0.02 . 1 . . . . . . . . 4268 1 357 . 1 1 70 70 LYS HB2 H 1 2.06 0.02 . 1 . . . . . . . . 4268 1 358 . 1 1 70 70 LYS HB3 H 1 1.82 0.02 . 1 . . . . . . . . 4268 1 359 . 1 1 70 70 LYS HG2 H 1 1.57 0.02 . 1 . . . . . . . . 4268 1 360 . 1 1 70 70 LYS HG3 H 1 1.48 0.02 . 1 . . . . . . . . 4268 1 361 . 1 1 70 70 LYS HD2 H 1 2.99 0.02 . 2 . . . . . . . . 4268 1 362 . 1 1 70 70 LYS HE2 H 1 3.66 0.02 . 2 . . . . . . . . 4268 1 363 . 1 1 71 71 ASN H H 1 8.26 0.02 . 1 . . . . . . . . 4268 1 364 . 1 1 71 71 ASN HA H 1 4.92 0.02 . 1 . . . . . . . . 4268 1 365 . 1 1 71 71 ASN HB2 H 1 3.39 0.02 . 1 . . . . . . . . 4268 1 366 . 1 1 71 71 ASN HB3 H 1 3.77 0.02 . 1 . . . . . . . . 4268 1 367 . 1 1 71 71 ASN HD21 H 1 8.73 0.02 . 2 . . . . . . . . 4268 1 368 . 1 1 72 72 ARG H H 1 7.34 0.02 . 1 . . . . . . . . 4268 1 369 . 1 1 72 72 ARG HA H 1 4.03 0.02 . 1 . . . . . . . . 4268 1 370 . 1 1 72 72 ARG HB2 H 1 2.13 0.02 . 1 . . . . . . . . 4268 1 371 . 1 1 72 72 ARG HB3 H 1 2.06 0.02 . 1 . . . . . . . . 4268 1 372 . 1 1 72 72 ARG HG2 H 1 1.83 0.02 . 1 . . . . . . . . 4268 1 373 . 1 1 72 72 ARG HG3 H 1 1.62 0.02 . 1 . . . . . . . . 4268 1 374 . 1 1 72 72 ARG HD2 H 1 3.49 0.02 . 2 . . . . . . . . 4268 1 375 . 1 1 72 72 ARG HD3 H 1 3.15 0.02 . 2 . . . . . . . . 4268 1 376 . 1 1 72 72 ARG HE H 1 7.69 0.02 . 1 . . . . . . . . 4268 1 377 . 1 1 73 73 ASP H H 1 9.36 0.02 . 1 . . . . . . . . 4268 1 378 . 1 1 73 73 ASP HA H 1 4.41 0.02 . 1 . . . . . . . . 4268 1 379 . 1 1 73 73 ASP HB2 H 1 2.73 0.02 . 1 . . . . . . . . 4268 1 380 . 1 1 73 73 ASP HB3 H 1 2.66 0.02 . 1 . . . . . . . . 4268 1 381 . 1 1 74 74 PHE H H 1 7.33 0.02 . 1 . . . . . . . . 4268 1 382 . 1 1 74 74 PHE HA H 1 3.76 0.02 . 1 . . . . . . . . 4268 1 383 . 1 1 74 74 PHE HB2 H 1 2.16 0.02 . 2 . . . . . . . . 4268 1 384 . 1 1 74 74 PHE HB3 H 1 2.13 0.02 . 2 . . . . . . . . 4268 1 385 . 1 1 74 74 PHE HD1 H 1 5.70 0.02 . 3 . . . . . . . . 4268 1 386 . 1 1 74 74 PHE HE1 H 1 6.94 0.02 . 3 . . . . . . . . 4268 1 387 . 1 1 74 74 PHE HZ H 1 7.10 0.02 . 1 . . . . . . . . 4268 1 388 . 1 1 75 75 PHE H H 1 7.06 0.02 . 1 . . . . . . . . 4268 1 389 . 1 1 75 75 PHE HA H 1 4.12 0.02 . 1 . . . . . . . . 4268 1 390 . 1 1 75 75 PHE HB2 H 1 3.50 0.02 . 2 . . . . . . . . 4268 1 391 . 1 1 75 75 PHE HB3 H 1 2.75 0.02 . 2 . . . . . . . . 4268 1 392 . 1 1 75 75 PHE HD1 H 1 7.64 0.02 . 3 . . . . . . . . 4268 1 393 . 1 1 75 75 PHE HE1 H 1 7.31 0.02 . 3 . . . . . . . . 4268 1 394 . 1 1 75 75 PHE HZ H 1 7.46 0.02 . 1 . . . . . . . . 4268 1 395 . 1 1 76 76 LYS H H 1 7.39 0.02 . 1 . . . . . . . . 4268 1 396 . 1 1 76 76 LYS HA H 1 4.32 0.02 . 1 . . . . . . . . 4268 1 397 . 1 1 76 76 LYS HB2 H 1 1.91 0.02 . 1 . . . . . . . . 4268 1 398 . 1 1 76 76 LYS HB3 H 1 1.81 0.02 . 1 . . . . . . . . 4268 1 399 . 1 1 76 76 LYS HG2 H 1 1.54 0.02 . 2 . . . . . . . . 4268 1 400 . 1 1 76 76 LYS HG3 H 1 1.48 0.02 . 2 . . . . . . . . 4268 1 401 . 1 1 76 76 LYS HD2 H 1 1.70 0.02 . 2 . . . . . . . . 4268 1 402 . 1 1 76 76 LYS HE2 H 1 3.00 0.02 . 2 . . . . . . . . 4268 1 403 . 1 1 77 77 LYS H H 1 7.98 0.02 . 1 . . . . . . . . 4268 1 404 . 1 1 77 77 LYS HA H 1 4.16 0.02 . 1 . . . . . . . . 4268 1 405 . 1 1 77 77 LYS HB2 H 1 1.67 0.02 . 2 . . . . . . . . 4268 1 406 . 1 1 77 77 LYS HB3 H 1 1.63 0.02 . 2 . . . . . . . . 4268 1 407 . 1 1 77 77 LYS HG2 H 1 1.37 0.02 . 2 . . . . . . . . 4268 1 stop_ save_