data_5239 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 5239 _Entry.Title ; Sequential NMR assignment of the ferri-cytochrome c3 from Desulfovibrio vulgaris Hildenborough ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2001-12-19 _Entry.Accession_date 2001-12-19 _Entry.Last_release_date 2001-12-19 _Entry.Original_release_date 2001-12-19 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.1.32 _Entry.NMR_STAR_dict_location . _Entry.Original_NMR_STAR_version 2.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype . _Entry.Source_data_format . _Entry.Source_data_format_version . _Entry.Generated_software_name . _Entry.Generated_software_version . _Entry.Generated_software_ID . _Entry.Generated_software_label . _Entry.Generated_date . _Entry.DOI . _Entry.UUID . _Entry.Related_coordinate_file_name . _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.ORCID _Entry_author.Entry_ID 1 Latifa Elantak . . . . 5239 2 Olivier Bornet . . . . 5239 3 Xavier Morelli . . . . 5239 4 Alain Dolla . . . . 5239 5 Francoise Guerlesquin . . . . 5239 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 5239 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '15N chemical shifts' 108 5239 '1H chemical shifts' 452 5239 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 . . 2002-08-07 . original author 'original release' 5239 1 . . 2003-01-07 . update BMRB 'addition of relation loop' 5239 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID BMRB 5625 'assignments of Ferri-cytochrome c3 by EMBL.' 5239 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 5239 _Citation.ID 1 _Citation.Name . _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code 22056592 _Citation.DOI . _Citation.PubMed_ID 12061720 _Citation.Full_citation . _Citation.Title ; Letter to the Editor: Sequential NMR Assignment of the Ferri-cytochrome c3 from Desulfovibrio vulgaris Hildenborough ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Biomol. NMR' _Citation.Journal_name_full . _Citation.Journal_volume 23 _Citation.Journal_issue 1 _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 69 _Citation.Page_last 70 _Citation.Year 2002 _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 Latifa Elantak . . . . 5239 1 2 Olivier Bornet . . . . 5239 1 3 Xavier Morelli . . . . 5239 1 4 Alain Dolla . . . . 5239 1 5 Francoise Guerlesquin . . . . 5239 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID cytochrome 5239 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_system_c3 _Assembly.Sf_category assembly _Assembly.Sf_framecode system_c3 _Assembly.Entry_ID 5239 _Assembly.ID 1 _Assembly.Name 'dvh c3ox' _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 'other bound, and free' _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 5239 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 'dvh c3ox monomer' 1 $c3 . . . native . . . . . 5239 1 2 'heme, I' 2 $HEM . . . native . . . . . 5239 1 3 'heme, II' 2 $HEM . . . native . . . . . 5239 1 4 'heme, III' 2 $HEM . . . native . . . . . 5239 1 5 'heme, IV' 2 $HEM . . . native . . . . . 5239 1 stop_ loop_ _Bond.ID _Bond.Type _Bond.Value_order _Bond.Assembly_atom_ID_1 _Bond.Entity_assembly_ID_1 _Bond.Entity_assembly_name_1 _Bond.Entity_ID_1 _Bond.Comp_ID_1 _Bond.Comp_index_ID_1 _Bond.Seq_ID_1 _Bond.Atom_ID_1 _Bond.Assembly_atom_ID_2 _Bond.Entity_assembly_ID_2 _Bond.Entity_assembly_name_2 _Bond.Entity_ID_2 _Bond.Comp_ID_2 _Bond.Comp_index_ID_2 _Bond.Seq_ID_2 _Bond.Atom_ID_2 _Bond.Auth_entity_assembly_ID_1 _Bond.Auth_entity_assembly_name_1 _Bond.Auth_asym_ID_1 _Bond.Auth_seq_ID_1 _Bond.Auth_comp_ID_1 _Bond.Auth_atom_ID_1 _Bond.Auth_entity_assembly_ID_2 _Bond.Auth_entity_assembly_name_2 _Bond.Auth_asym_ID_2 _Bond.Auth_seq_ID_2 _Bond.Auth_comp_ID_2 _Bond.Auth_atom_ID_2 _Bond.Entry_ID _Bond.Assembly_ID 1 thioether single . 1 . 1 CYS 30 30 SG . 2 . 2 HEM 1 1 CAC . . . . . . . . . . . . 5239 1 2 thioether single . 1 . 1 CYS 33 33 SG . 2 . 2 HEM 1 1 CAC . . . . . . . . . . . . 5239 1 3 thioether single . 1 . 1 CYS 46 46 SG . 3 . 2 HEM 1 1 CAC . . . . . . . . . . . . 5239 1 4 thioether single . 1 . 1 CYS 51 51 SG . 3 . 2 HEM 1 1 CAC . . . . . . . . . . . . 5239 1 5 thioether single . 1 . 1 CYS 79 79 SG . 4 . 2 HEM 1 1 CAC . . . . . . . . . . . . 5239 1 6 thioether single . 1 . 1 CYS 82 82 SG . 4 . 2 HEM 1 1 CAC . . . . . . . . . . . . 5239 1 7 thioether single . 1 . 1 CYS 100 100 SG . 5 . 2 HEM 1 1 CAC . . . . . . . . . . . . 5239 1 8 thioether single . 1 . 1 CYS 105 105 SG . 5 . 2 HEM 1 1 CAC . . . . . . . . . . . . 5239 1 stop_ loop_ _Assembly_db_link.Author_supplied _Assembly_db_link.Database_code _Assembly_db_link.Accession_code _Assembly_db_link.Entry_mol_code _Assembly_db_link.Entry_mol_name _Assembly_db_link.Entry_experimental_method _Assembly_db_link.Entry_structure_resolution _Assembly_db_link.Entry_relation_type _Assembly_db_link.Entry_details _Assembly_db_link.Entry_ID _Assembly_db_link.Assembly_ID yes PDB 2CTH . . . . . . 5239 1 stop_ loop_ _Assembly_common_name.Name _Assembly_common_name.Type _Assembly_common_name.Entry_ID _Assembly_common_name.Assembly_ID c3 abbreviation 5239 1 'dvh c3ox' system 5239 1 stop_ loop_ _Assembly_bio_function.Biological_function _Assembly_bio_function.Entry_ID _Assembly_bio_function.Assembly_ID 'electron transport' 5239 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_c3 _Entity.Sf_category entity _Entity.Sf_framecode c3 _Entity.Entry_ID 5239 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'cytochrome c3' _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 ; APKAPADGLKMEATKQPVVF NHSTHKSVKCGDCHHPVNGK EDYRKCGTAGCHDSMDKKDK SAKGYYHVMHDKNTKFKSCV GCHVEVAGADAAKKKDLTGC KKSKCHE ; _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 107 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic . _Entity.Thiol_state 'other bound, and free' _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 2008-08-19 _Entity.DB_query_revised_last_date 2008-08-19 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 . no BMRB 4291 . 'Cytochrome C3' . . . . . 100.00 107 100.00 100.00 3.27e-54 . . . . 5239 1 . no BMRB 5625 . 'cytochrome c3' . . . . . 100.00 107 100.00 100.00 3.27e-54 . . . . 5239 1 . no BMRB 6634 . 'K45Q cytochrome c3' . . . . . 100.00 107 99.07 100.00 5.22e-54 . . . . 5239 1 . no PDB 1A2I . 'Solution Structure Of Desulfovibrio Vulgaris (Hildenborough) Ferrocytochrome C3, Nmr, 20 Structures' . . . . . 100.00 107 100.00 100.00 3.27e-54 . . . . 5239 1 . no PDB 1GX7 . 'Best Model Of The Electron Transfer Complex Between Cytochrome C3 And [fe]-Hydrogenase' . . . . . 100.00 107 100.00 100.00 3.27e-54 . . . . 5239 1 . no PDB 1MDV . 'Key Role Of Phenylalanine 20 In Cytochrome C3: Structure, Stability And Function Studies' . . . . . 100.00 107 99.07 99.07 8.54e-54 . . . . 5239 1 . no PDB 2BPN . 'Solution Structure Of Desulfovibrio Vulgaris (Hildenborough) Ferricytochrome C3, Nmr, 20 Structures' . . . . . 100.00 107 100.00 100.00 3.27e-54 . . . . 5239 1 . no PDB 2CTH . 'Cytochrome C3 From Desulfovibrio Vulgaris Hildenborough' . . . . . 100.00 107 100.00 100.00 3.27e-54 . . . . 5239 1 . no PDB 2CYM . 'Effects Of Amino Acid Substitution On Three-Dimensional Structure' . . . . . 100.00 107 100.00 100.00 3.27e-54 . . . . 5239 1 . no EMBL CAA27847 . 'unnamed protein product [Desulfovibrio vulgaris]' . . . . . 100.00 129 100.00 100.00 1.04e-54 . . . . 5239 1 . no GenBank AAS97641 . 'cytochrome c3 [Desulfovibrio vulgaris subsp. vulgaris str. Hildenborough]' . . . . . 100.00 129 100.00 100.00 1.04e-54 . . . . 5239 1 . no GenBank ABM27239 . 'cytochrome c, class III [Desulfovibrio vulgaris subsp. vulgaris DP4]' . . . . . 100.00 129 100.00 100.00 1.04e-54 . . . . 5239 1 . no REF YP_012381 . 'cytochrome c3 [Desulfovibrio vulgaris subsp. vulgaris str. Hildenborough]' . . . . . 100.00 129 100.00 100.00 1.04e-54 . . . . 5239 1 . no REF YP_965666 . 'cytochrome c, class III [Desulfovibrio vulgaris subsp. vulgaris DP4]' . . . . . 100.00 129 100.00 100.00 1.04e-54 . . . . 5239 1 . no SWISS-PROT P00131 . 'Cytochrome c3 precursor' . . . . . 100.00 129 100.00 100.00 1.04e-54 . . . . 5239 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID c3 abbreviation 5239 1 'cytochrome c3' common 5239 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 . 5239 1 2 . PRO . 5239 1 3 . LYS . 5239 1 4 . ALA . 5239 1 5 . PRO . 5239 1 6 . ALA . 5239 1 7 . ASP . 5239 1 8 . GLY . 5239 1 9 . LEU . 5239 1 10 . LYS . 5239 1 11 . MET . 5239 1 12 . GLU . 5239 1 13 . ALA . 5239 1 14 . THR . 5239 1 15 . LYS . 5239 1 16 . GLN . 5239 1 17 . PRO . 5239 1 18 . VAL . 5239 1 19 . VAL . 5239 1 20 . PHE . 5239 1 21 . ASN . 5239 1 22 . HIS . 5239 1 23 . SER . 5239 1 24 . THR . 5239 1 25 . HIS . 5239 1 26 . LYS . 5239 1 27 . SER . 5239 1 28 . VAL . 5239 1 29 . LYS . 5239 1 30 . CYS . 5239 1 31 . GLY . 5239 1 32 . ASP . 5239 1 33 . CYS . 5239 1 34 . HIS . 5239 1 35 . HIS . 5239 1 36 . PRO . 5239 1 37 . VAL . 5239 1 38 . ASN . 5239 1 39 . GLY . 5239 1 40 . LYS . 5239 1 41 . GLU . 5239 1 42 . ASP . 5239 1 43 . TYR . 5239 1 44 . ARG . 5239 1 45 . LYS . 5239 1 46 . CYS . 5239 1 47 . GLY . 5239 1 48 . THR . 5239 1 49 . ALA . 5239 1 50 . GLY . 5239 1 51 . CYS . 5239 1 52 . HIS . 5239 1 53 . ASP . 5239 1 54 . SER . 5239 1 55 . MET . 5239 1 56 . ASP . 5239 1 57 . LYS . 5239 1 58 . LYS . 5239 1 59 . ASP . 5239 1 60 . LYS . 5239 1 61 . SER . 5239 1 62 . ALA . 5239 1 63 . LYS . 5239 1 64 . GLY . 5239 1 65 . TYR . 5239 1 66 . TYR . 5239 1 67 . HIS . 5239 1 68 . VAL . 5239 1 69 . MET . 5239 1 70 . HIS . 5239 1 71 . ASP . 5239 1 72 . LYS . 5239 1 73 . ASN . 5239 1 74 . THR . 5239 1 75 . LYS . 5239 1 76 . PHE . 5239 1 77 . LYS . 5239 1 78 . SER . 5239 1 79 . CYS . 5239 1 80 . VAL . 5239 1 81 . GLY . 5239 1 82 . CYS . 5239 1 83 . HIS . 5239 1 84 . VAL . 5239 1 85 . GLU . 5239 1 86 . VAL . 5239 1 87 . ALA . 5239 1 88 . GLY . 5239 1 89 . ALA . 5239 1 90 . ASP . 5239 1 91 . ALA . 5239 1 92 . ALA . 5239 1 93 . LYS . 5239 1 94 . LYS . 5239 1 95 . LYS . 5239 1 96 . ASP . 5239 1 97 . LEU . 5239 1 98 . THR . 5239 1 99 . GLY . 5239 1 100 . CYS . 5239 1 101 . LYS . 5239 1 102 . LYS . 5239 1 103 . SER . 5239 1 104 . LYS . 5239 1 105 . CYS . 5239 1 106 . HIS . 5239 1 107 . GLU . 5239 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 5239 1 . PRO 2 2 5239 1 . LYS 3 3 5239 1 . ALA 4 4 5239 1 . PRO 5 5 5239 1 . ALA 6 6 5239 1 . ASP 7 7 5239 1 . GLY 8 8 5239 1 . LEU 9 9 5239 1 . LYS 10 10 5239 1 . MET 11 11 5239 1 . GLU 12 12 5239 1 . ALA 13 13 5239 1 . THR 14 14 5239 1 . LYS 15 15 5239 1 . GLN 16 16 5239 1 . PRO 17 17 5239 1 . VAL 18 18 5239 1 . VAL 19 19 5239 1 . PHE 20 20 5239 1 . ASN 21 21 5239 1 . HIS 22 22 5239 1 . SER 23 23 5239 1 . THR 24 24 5239 1 . HIS 25 25 5239 1 . LYS 26 26 5239 1 . SER 27 27 5239 1 . VAL 28 28 5239 1 . LYS 29 29 5239 1 . CYS 30 30 5239 1 . GLY 31 31 5239 1 . ASP 32 32 5239 1 . CYS 33 33 5239 1 . HIS 34 34 5239 1 . HIS 35 35 5239 1 . PRO 36 36 5239 1 . VAL 37 37 5239 1 . ASN 38 38 5239 1 . GLY 39 39 5239 1 . LYS 40 40 5239 1 . GLU 41 41 5239 1 . ASP 42 42 5239 1 . TYR 43 43 5239 1 . ARG 44 44 5239 1 . LYS 45 45 5239 1 . CYS 46 46 5239 1 . GLY 47 47 5239 1 . THR 48 48 5239 1 . ALA 49 49 5239 1 . GLY 50 50 5239 1 . CYS 51 51 5239 1 . HIS 52 52 5239 1 . ASP 53 53 5239 1 . SER 54 54 5239 1 . MET 55 55 5239 1 . ASP 56 56 5239 1 . LYS 57 57 5239 1 . LYS 58 58 5239 1 . ASP 59 59 5239 1 . LYS 60 60 5239 1 . SER 61 61 5239 1 . ALA 62 62 5239 1 . LYS 63 63 5239 1 . GLY 64 64 5239 1 . TYR 65 65 5239 1 . TYR 66 66 5239 1 . HIS 67 67 5239 1 . VAL 68 68 5239 1 . MET 69 69 5239 1 . HIS 70 70 5239 1 . ASP 71 71 5239 1 . LYS 72 72 5239 1 . ASN 73 73 5239 1 . THR 74 74 5239 1 . LYS 75 75 5239 1 . PHE 76 76 5239 1 . LYS 77 77 5239 1 . SER 78 78 5239 1 . CYS 79 79 5239 1 . VAL 80 80 5239 1 . GLY 81 81 5239 1 . CYS 82 82 5239 1 . HIS 83 83 5239 1 . VAL 84 84 5239 1 . GLU 85 85 5239 1 . VAL 86 86 5239 1 . ALA 87 87 5239 1 . GLY 88 88 5239 1 . ALA 89 89 5239 1 . ASP 90 90 5239 1 . ALA 91 91 5239 1 . ALA 92 92 5239 1 . LYS 93 93 5239 1 . LYS 94 94 5239 1 . LYS 95 95 5239 1 . ASP 96 96 5239 1 . LEU 97 97 5239 1 . THR 98 98 5239 1 . GLY 99 99 5239 1 . CYS 100 100 5239 1 . LYS 101 101 5239 1 . LYS 102 102 5239 1 . SER 103 103 5239 1 . LYS 104 104 5239 1 . CYS 105 105 5239 1 . HIS 106 106 5239 1 . GLU 107 107 5239 1 stop_ save_ save_HEM _Entity.Sf_category entity _Entity.Sf_framecode HEM _Entity.Entry_ID 5239 _Entity.ID 2 _Entity.BMRB_code . _Entity.Name HEM _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 no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer . _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID HEM _Entity.Nonpolymer_comp_label $chem_comp_HEM _Entity.Number_of_monomers . _Entity.Number_of_nonpolymer_components . _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 . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . HEM . 5239 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 5239 _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 $c3 . 881 organism . 'Desulfovibrio vulgaris' D.v.H. . . Bacteria . Desulfovibrio vulgaris Hildenborough . . . . . . . . . pKJ800 cyc 'ncimb 8303' 5239 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 5239 _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 $c3 . 'recombinant technology' 'Desulfovibrio desulfuricans' D.d.G201 . . Desulfovibrio desulfuricans G201 . . plasmid . . pKJ800 . . . 5239 1 stop_ save_ ################################# # Polymer residues and ligands # ################################# save_chem_comp_HEM _Chem_comp.Sf_category chem_comp _Chem_comp.Sf_framecode chem_comp_HEM _Chem_comp.Entry_ID 5239 _Chem_comp.ID HEM _Chem_comp.Provenance PDB _Chem_comp.Name 'PROTOPORPHYRIN IX CONTAINING FE' _Chem_comp.Type non-polymer _Chem_comp.BMRB_code . _Chem_comp.PDB_code HEM _Chem_comp.Ambiguous_flag yes _Chem_comp.Initial_date 1999-07-08 _Chem_comp.Modified_date 2009-08-11 _Chem_comp.Release_status REL _Chem_comp.Replaced_by . _Chem_comp.Replaces MHM _Chem_comp.One_letter_code . _Chem_comp.Three_letter_code HEM _Chem_comp.Number_atoms_all . _Chem_comp.Number_atoms_nh . _Chem_comp.Atom_nomenclature_source . _Chem_comp.PubChem_code . _Chem_comp.Subcomponent_list . _Chem_comp.InChI_code . _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 HEME _Chem_comp.Formal_charge 0 _Chem_comp.Paramagnetic . _Chem_comp.Aromatic yes _Chem_comp.Formula 'C34 H32 Fe N4 O4' _Chem_comp.Formula_weight 616.487 _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 . _Chem_comp.Model_coordinates_db_code 3IA3 _Chem_comp.Processing_site RCSB _Chem_comp.Vendor . _Chem_comp.Vendor_product_code . _Chem_comp.Details ; Information obtained from PDB's Chemical Component Dictionary at http://wwpdb-remediation.rutgers.edu/downloads.html Downloaded on Mon Jun 13 16:59:43 2011 ; _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 Cc1c2/cc/3\nc(/cc\4/c(c(/c(/[nH]4)c/c5n/c(c\c(c1CCC(=O)O)[nH]2)/C(=C5C)CCC(=O)O)C=C)C)C(=C3C)C=C SMILES_CANONICAL 'OpenEye OEToolkits' 1.7.0 5239 HEM Cc1c2[nH]c(cc3nc(cc4[nH]c(cc5nc(c2)c(C)c5C=C)c(C)c4C=C)c(C)c3CCC(O)=O)c1CCC(O)=O SMILES CACTVS 3.352 5239 HEM Cc1c2[nH]c(cc3nc(cc4[nH]c(cc5nc(c2)c(C)c5C=C)c(C)c4C=C)c(C)c3CCC(O)=O)c1CCC(O)=O SMILES_CANONICAL CACTVS 3.352 5239 HEM Cc1c2cc3nc(cc4c(c(c([nH]4)cc5nc(cc(c1CCC(=O)O)[nH]2)C(=C5C)CCC(=O)O)C=C)C)C(=C3C)C=C SMILES 'OpenEye OEToolkits' 1.7.0 5239 HEM FEDYMSUPMFCVOD-UJJXFSCMSA-N InChIKey InChI 1.02 5239 HEM ; InChI=1S/C34H34N4O4/c1-7-21-17(3)25-13-26-19(5)23(9-11-33(39)40)31(37-26)16-32-24(10-12-34(41)42)20(6)28(38-32)15-30-22(8-2)18(4)27(36-30)14-29(21)35-25/h7-8,13-16,36-37H,1-2,9-12H2,3-6H3,(H,39,40)(H,41,42)/b25-13-,26-13-,27-14-,28-15-,29-14-,30-15-,31-16-,32-16- ; InChI InChI 1.02 5239 HEM O=C(O)CCc5c(c2nc5cc1nc(C(=C1CCC(=O)O)C)cc4c(c(c(cc3nc(c2)C(=C3\C=C)C)n4)C)\C=C)C SMILES ACDLabs 11.02 5239 HEM 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 "3,3'-(7,12-diethenyl-3,8,13,17-tetramethylporphyrin-2,18-diyl)dipropanoic acid" 'SYSTEMATIC NAME' ACDLabs 11.02 5239 HEM '3-[(5Z,10Z,14Z,19Z)-18-(2-carboxyethyl)-8,13-bis(ethenyl)-3,7,12,17-tetramethyl-21,23-dihydroporphyrin-2-yl]propanoic acid' 'SYSTEMATIC NAME' 'OpenEye OEToolkits' 1.6.1 5239 HEM 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 CHA . CHA . . C . . N 0 . . . . yes no . . . . 2.748 . -19.531 . 39.896 . -2.161 -0.125 0.490 1 . 5239 HEM CHB . CHB . . C . . N 0 . . . . yes no . . . . 3.258 . -17.744 . 35.477 . 1.458 -3.419 0.306 2 . 5239 HEM CHC . CHC . . C . . N 0 . . . . yes no . . . . 1.703 . -21.900 . 33.637 . 4.701 0.169 -0.069 3 . 5239 HEM CHD . CHD . . C . . N 0 . . . . yes no . . . . 1.149 . -23.677 . 38.059 . 1.075 3.460 0.018 4 . 5239 HEM C1A . C1A . . C . . N 0 . . . . yes no . . . . 3.031 . -18.673 . 38.872 . -1.436 -1.305 0.380 5 . 5239 HEM C2A . C2A . . C . . N 0 . . . . yes no . . . . 3.578 . -17.325 . 39.013 . -2.015 -2.587 0.320 6 . 5239 HEM C3A . C3A . . C . . N 0 . . . . yes no . . . . 3.705 . -16.820 . 37.785 . -1.009 -3.500 0.270 7 . 5239 HEM C4A . C4A . . C . . N 0 . . . . yes no . . . . 3.256 . -17.863 . 36.862 . 0.216 -2.803 0.298 8 . 5239 HEM CMA . CMA . . C . . N 0 . . . . no no . . . . 4.227 . -15.469 . 37.393 . -1.175 -4.996 0.197 9 . 5239 HEM CAA . CAA . . C . . N 0 . . . . no no . . . . 3.945 . -16.670 . 40.296 . -3.490 -2.893 0.314 10 . 5239 HEM CBA . CBA . . C . . N 0 . . . . no no . . . . 5.391 . -17.138 . 40.581 . -3.998 -2.926 -1.129 11 . 5239 HEM CGA . CGA . . C . . N 0 . . . . no no . . . . 6.095 . -16.663 . 41.825 . -5.473 -3.232 -1.136 12 . 5239 HEM O1A . O1A . . O . . N 0 . . . . no no . . . . 7.098 . -15.928 . 41.683 . -6.059 -3.405 -0.094 13 . 5239 HEM O2A . O2A . . O . . N 0 . . . . no no . . . . 5.657 . -17.040 . 42.940 . -6.137 -3.311 -2.300 14 . 5239 HEM C1B . C1B . . C . . N 0 . . . . yes no . . . . 2.888 . -18.698 . 34.579 . 2.664 -2.707 0.308 15 . 5239 HEM C2B . C2B . . C . . N 0 . . . . yes no . . . . 2.933 . -18.535 . 33.146 . 3.937 -3.328 0.418 16 . 5239 HEM C3B . C3B . . C . . N 0 . . . . yes no . . . . 2.499 . -19.716 . 32.632 . 4.874 -2.341 0.314 17 . 5239 HEM C4B . C4B . . C . . N 0 . . . . yes no . . . . 2.187 . -20.580 . 33.743 . 4.117 -1.079 0.139 18 . 5239 HEM CMB . CMB . . C . . N 0 . . . . no no . . . . 3.391 . -17.290 . 32.422 . 4.203 -4.798 0.613 19 . 5239 HEM CAB . CAB . . C . . N 0 . . . . no no . . . . 2.345 . -20.140 . 31.217 . 6.339 -2.497 0.365 20 . 5239 HEM CBB . CBB . . C . . N 0 . . . . no no . . . . 1.755 . -19.492 . 30.233 . 6.935 -3.419 -0.385 21 . 5239 HEM C1C . C1C . . C . . N 0 . . . . yes no . . . . 1.395 . -22.786 . 34.659 . 3.964 1.345 -0.174 22 . 5239 HEM C2C . C2C . . C . . N 0 . . . . yes no . . . . 0.854 . -24.130 . 34.500 . 4.531 2.601 -0.445 23 . 5239 HEM C3C . C3C . . C . . N 0 . . . . yes no . . . . 0.689 . -24.626 . 35.757 . 3.510 3.536 -0.437 24 . 5239 HEM C4C . C4C . . C . . N 0 . . . . yes no . . . . 1.139 . -23.583 . 36.674 . 2.304 2.846 -0.139 25 . 5239 HEM CMC . CMC . . C . . N 0 . . . . no no . . . . 0.550 . -24.782 . 33.175 . 5.991 2.880 -0.697 26 . 5239 HEM CAC . CAC . . C . . N 0 . . . . no no . . . . 0.164 . -25.943 . 36.196 . 3.649 4.981 -0.692 27 . 5239 HEM CBC . CBC . . C . . N 0 . . . . no no . . . . 0.498 . -27.158 . 35.750 . 4.201 5.407 -1.823 28 . 5239 HEM C1D . C1D . . C . . N 0 . . . . yes no . . . . 1.550 . -22.718 . 38.980 . -0.102 2.753 0.298 29 . 5239 HEM C2D . C2D . . C . . N 0 . . . . yes no . . . . 1.513 . -22.879 . 40.415 . -1.382 3.388 0.641 30 . 5239 HEM C3D . C3D . . C . . N 0 . . . . yes no . . . . 1.951 . -21.691 . 40.929 . -2.283 2.389 0.774 31 . 5239 HEM C4D . C4D . . C . . N 0 . . . . yes no . . . . 2.277 . -20.826 . 39.811 . -1.561 1.137 0.511 32 . 5239 HEM CMD . CMD . . C . . N 0 . . . . no no . . . . 1.055 . -24.094 . 41.156 . -1.639 4.863 0.811 33 . 5239 HEM CAD . CAD . . C . . N 0 . . . . no no . . . . 2.048 . -21.326 . 42.352 . -3.741 2.532 1.123 34 . 5239 HEM CBD . CBD . . C . . N 0 . . . . no no . . . . 0.741 . -20.498 . 42.530 . -4.573 2.563 -0.160 35 . 5239 HEM CGD . CGD . . C . . N 0 . . . . no no . . . . 0.578 . -19.987 . 43.892 . -6.032 2.706 0.189 36 . 5239 HEM O1D . O1D . . O . . N 0 . . . . no no . . . . 1.387 . -19.103 . 44.303 . -6.372 2.776 1.347 37 . 5239 HEM O2D . O2D . . O . . N 0 . . . . no no . . . . -0.401 . -20.468 . 44.537 . -6.954 2.755 -0.785 38 . 5239 HEM NA . NA . . N . . N 0 . . . . yes no . . . . 2.863 . -18.969 . 37.554 . -0.068 -1.456 0.321 39 . 5239 HEM NB . NB . . N . . N 0 . . . . yes no . . . . 2.439 . -19.944 . 34.911 . 2.820 -1.386 0.207 40 . 5239 HEM NC . NC . . N . . N 0 . . . . yes no . . . . 1.537 . -22.509 . 35.976 . 2.604 1.506 -0.033 41 . 5239 HEM ND . ND . . N . . N 0 . . . . yes no . . . . 2.008 . -21.465 . 38.663 . -0.276 1.431 0.298 42 . 5239 HEM FE . FE . . FE . . S 0 . . . . no no . . . . 2.196 . -20.749 . 36.814 . 1.010 0.157 -0.060 43 . 5239 HEM HHB . HHB . . H . . N 0 . . . . no no . . . . 3.587 . -16.798 . 35.072 . 1.498 -4.508 0.309 44 . 5239 HEM HHC . HHC . . H . . N 0 . . . . no no . . . . 1.553 . -22.268 . 32.633 . 5.786 0.229 -0.153 45 . 5239 HEM HHD . HHD . . H . . N 0 . . . . no no . . . . 0.802 . -24.613 . 38.472 . 1.018 4.543 -0.083 46 . 5239 HEM HMA . HMA . . H . . N 0 . . . . no no . . . . 5.316 . -15.524 . 37.249 . -1.220 -5.306 -0.847 47 . 5239 HEM HMAA . HMAA . . H . . N 0 . . . . no no . . . . 3.749 . -15.149 . 36.455 . -0.328 -5.480 0.683 48 . 5239 HEM HMAB . HMAB . . H . . N 0 . . . . no no . . . . 3.998 . -14.743 . 38.187 . -2.097 -5.285 0.702 49 . 5239 HEM HAA . HAA . . H . . N 0 . . . . no no . . . . 3.894 . -15.575 . 40.209 . -3.662 -3.862 0.782 50 . 5239 HEM HAAA . HAAA . . H . . N 0 . . . . no no . . . . 3.264 . -16.976 . 41.104 . -4.024 -2.121 0.869 51 . 5239 HEM HBA . HBA . . H . . N 0 . . . . no no . . . . 5.351 . -18.235 . 40.650 . -3.825 -1.956 -1.597 52 . 5239 HEM HBAA . HBAA . . H . . N 0 . . . . no no . . . . 5.999 . -16.792 . 39.732 . -3.464 -3.697 -1.684 53 . 5239 HEM HMB . HMB . . H . . N 0 . . . . no no . . . . 3.319 . -17.449 . 31.336 . 3.256 -5.336 0.660 54 . 5239 HEM HMBA . HMBA . . H . . N 0 . . . . no no . . . . 2.753 . -16.442 . 32.711 . 4.794 -5.175 -0.222 55 . 5239 HEM HMBB . HMBB . . H . . N 0 . . . . no no . . . . 4.435 . -17.072 . 32.692 . 4.752 -4.948 1.543 56 . 5239 HEM HAB . HAB . . H . . N 0 . . . . no no . . . . 2.770 . -21.100 . 30.963 . 6.927 -1.863 1.011 57 . 5239 HEM HBB . HBB . . H . . N 0 . . . . no no . . . . 1.719 . -19.927 . 29.245 . 7.994 -3.600 -0.277 58 . 5239 HEM HBBA . HBBA . . H . . N 0 . . . . no no . . . . 1.308 . -18.526 . 30.414 . 6.360 -3.987 -1.102 59 . 5239 HEM HMC . HMC . . H . . N 0 . . . . no no . . . . 1.438 . -25.328 . 32.822 . 6.554 1.949 -0.639 60 . 5239 HEM HMCA . HMCA . . H . . N 0 . . . . no no . . . . -0.288 . -25.484 . 33.296 . 6.110 3.316 -1.689 61 . 5239 HEM HMCB . HMCB . . H . . N 0 . . . . no no . . . . 0.278 . -24.010 . 32.440 . 6.362 3.578 0.053 62 . 5239 HEM HAC . HAC . . H . . N 0 . . . . no no . . . . -0.583 . -25.916 . 36.975 . 3.303 5.694 0.042 63 . 5239 HEM HBC . HBC . . H . . N 0 . . . . no no . . . . 0.027 . -28.035 . 36.169 . 4.614 4.696 -2.523 64 . 5239 HEM HBCA . HBCA . . H . . N 0 . . . . no no . . . . 1.239 . -27.263 . 34.971 . 4.235 6.464 -2.043 65 . 5239 HEM HMD . HMD . . H . . N 0 . . . . no no . . . . 1.142 . -23.919 . 42.238 . -0.715 5.415 0.639 66 . 5239 HEM HMDA . HMDA . . H . . N 0 . . . . no no . . . . 0.006 . -24.304 . 40.902 . -2.394 5.185 0.094 67 . 5239 HEM HMDB . HMDB . . H . . N 0 . . . . no no . . . . 1.680 . -24.954 . 40.872 . -1.994 5.055 1.824 68 . 5239 HEM HAD . HAD . . H . . N 0 . . . . no no . . . . 2.081 . -22.206 . 43.011 . -4.052 1.687 1.738 69 . 5239 HEM HADA . HADA . . H . . N 0 . . . . no no . . . . 2.951 . -20.739 . 42.575 . -3.893 3.459 1.677 70 . 5239 HEM HBD . HBD . . H . . N 0 . . . . no no . . . . 0.775 . -19.642 . 41.839 . -4.262 3.408 -0.775 71 . 5239 HEM HBDA . HBDA . . H . . N 0 . . . . no no . . . . -0.116 . -21.147 . 42.297 . -4.421 1.636 -0.714 72 . 5239 HEM H2A . H2A . . H . . N 0 . . . . no no . . . . 6.201 . -16.682 . 43.632 . -7.082 -3.510 -2.254 73 . 5239 HEM H2D . H2D . . H . . N 0 . . . . no no . . . . -0.445 . -20.063 . 45.395 . -7.877 2.847 -0.512 74 . 5239 HEM HHA . HHA . . H . . N 0 . . . . no no . . . . 2.913 . -19.150 . 40.893 . -3.246 -0.188 0.567 75 . 5239 HEM 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 CHA C1A yes N 1 . 5239 HEM 2 . DOUB CHA C4D yes N 2 . 5239 HEM 3 . SING CHA HHA no N 3 . 5239 HEM 4 . SING CHB C4A yes N 4 . 5239 HEM 5 . DOUB CHB C1B yes N 5 . 5239 HEM 6 . SING CHB HHB no N 6 . 5239 HEM 7 . SING CHC C4B yes N 7 . 5239 HEM 8 . DOUB CHC C1C yes N 8 . 5239 HEM 9 . SING CHC HHC no N 9 . 5239 HEM 10 . DOUB CHD C4C yes N 10 . 5239 HEM 11 . SING CHD C1D yes N 11 . 5239 HEM 12 . SING CHD HHD no N 12 . 5239 HEM 13 . DOUB C1A C2A yes N 13 . 5239 HEM 14 . SING C1A NA yes N 14 . 5239 HEM 15 . SING C2A C3A yes N 15 . 5239 HEM 16 . SING C2A CAA no N 16 . 5239 HEM 17 . DOUB C3A C4A yes N 17 . 5239 HEM 18 . SING C3A CMA no N 18 . 5239 HEM 19 . SING C4A NA yes N 19 . 5239 HEM 20 . SING CMA HMA no N 20 . 5239 HEM 21 . SING CMA HMAA no N 21 . 5239 HEM 22 . SING CMA HMAB no N 22 . 5239 HEM 23 . SING CAA CBA no N 23 . 5239 HEM 24 . SING CAA HAA no N 24 . 5239 HEM 25 . SING CAA HAAA no N 25 . 5239 HEM 26 . SING CBA CGA no N 26 . 5239 HEM 27 . SING CBA HBA no N 27 . 5239 HEM 28 . SING CBA HBAA no N 28 . 5239 HEM 29 . DOUB CGA O1A no N 29 . 5239 HEM 30 . SING CGA O2A no N 30 . 5239 HEM 31 . SING C1B C2B no N 31 . 5239 HEM 32 . SING C1B NB yes N 32 . 5239 HEM 33 . DOUB C2B C3B yes N 33 . 5239 HEM 34 . SING C2B CMB yes N 34 . 5239 HEM 35 . SING C3B C4B no N 35 . 5239 HEM 36 . SING C3B CAB yes N 36 . 5239 HEM 37 . DOUB C4B NB no N 37 . 5239 HEM 38 . SING CMB HMB yes N 38 . 5239 HEM 39 . SING CMB HMBA no N 39 . 5239 HEM 40 . SING CMB HMBB no N 40 . 5239 HEM 41 . DOUB CAB CBB no N 41 . 5239 HEM 42 . SING CAB HAB no N 42 . 5239 HEM 43 . SING CBB HBB no N 43 . 5239 HEM 44 . SING CBB HBBA no N 44 . 5239 HEM 45 . SING C1C C2C no N 45 . 5239 HEM 46 . SING C1C NC yes N 46 . 5239 HEM 47 . DOUB C2C C3C yes N 47 . 5239 HEM 48 . SING C2C CMC yes N 48 . 5239 HEM 49 . SING C3C C4C no N 49 . 5239 HEM 50 . SING C3C CAC yes N 50 . 5239 HEM 51 . SING C4C NC no N 51 . 5239 HEM 52 . SING CMC HMC yes N 52 . 5239 HEM 53 . SING CMC HMCA no N 53 . 5239 HEM 54 . SING CMC HMCB no N 54 . 5239 HEM 55 . DOUB CAC CBC no N 55 . 5239 HEM 56 . SING CAC HAC no N 56 . 5239 HEM 57 . SING CBC HBC no N 57 . 5239 HEM 58 . SING CBC HBCA no N 58 . 5239 HEM 59 . SING C1D C2D no N 59 . 5239 HEM 60 . DOUB C1D ND yes N 60 . 5239 HEM 61 . DOUB C2D C3D yes N 61 . 5239 HEM 62 . SING C2D CMD yes N 62 . 5239 HEM 63 . SING C3D C4D no N 63 . 5239 HEM 64 . SING C3D CAD yes N 64 . 5239 HEM 65 . SING C4D ND no N 65 . 5239 HEM 66 . SING CMD HMD yes N 66 . 5239 HEM 67 . SING CMD HMDA no N 67 . 5239 HEM 68 . SING CMD HMDB no N 68 . 5239 HEM 69 . SING CAD CBD no N 69 . 5239 HEM 70 . SING CAD HAD no N 70 . 5239 HEM 71 . SING CAD HADA no N 71 . 5239 HEM 72 . SING CBD CGD no N 72 . 5239 HEM 73 . SING CBD HBD no N 73 . 5239 HEM 74 . SING CBD HBDA no N 74 . 5239 HEM 75 . DOUB CGD O1D no N 75 . 5239 HEM 76 . SING CGD O2D no N 76 . 5239 HEM 77 . SING O2A H2A no N 77 . 5239 HEM 78 . SING O2D H2D no N 78 . 5239 HEM 79 . SING FE NA no N 79 . 5239 HEM 80 . SING FE NB no N 80 . 5239 HEM 81 . SING FE NC no N 81 . 5239 HEM 82 . SING FE ND no N 82 . 5239 HEM stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 5239 _Sample.ID 1 _Sample.Name . _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 'cytochrome c3' [U-15N] . . 1 $c3 . . 1.2 . . mM . . . . 5239 1 stop_ save_ ####################### # Sample conditions # ####################### save_set_cond_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode set_cond_1 _Sample_condition_list.Entry_ID 5239 _Sample_condition_list.ID 1 _Sample_condition_list.Name . _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 0.02 . M 5239 1 pH 5.9 0.1 na 5239 1 temperature 308 0.2 K 5239 1 stop_ save_ ############################ # Computer software used # ############################ save_FELIX _Software.Sf_category software _Software.Sf_framecode FELIX _Software.Entry_ID 5239 _Software.ID 1 _Software.Type . _Software.Name FELIX _Software.Version 98.0 _Software.DOI . _Software.Details . loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . 'spectra processing' 5239 1 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer _NMR_spectrometer.Entry_ID 5239 _NMR_spectrometer.ID 1 _NMR_spectrometer.Name . _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AvanceDRX _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 500 save_ save_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode spectrometer_list _NMR_spectrometer_list.Entry_ID 5239 _NMR_spectrometer_list.ID 1 _NMR_spectrometer_list.Name . loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 NMR_spectrometer Bruker AvanceDRX . 500 . . . 5239 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 5239 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-1H COSY' . . . . . . . . . . . 1 $sample_1 . . . 1 $set_cond_1 . . . 1 $NMR_spectrometer . . . . . . . . . . . . . . . . 5239 1 2 '2D 1H-1H TOCSY' . . . . . . . . . . . 1 $sample_1 . . . 1 $set_cond_1 . . . 1 $NMR_spectrometer . . . . . . . . . . . . . . . . 5239 1 3 '2D 1H-1H NOESY' . . . . . . . . . . . 1 $sample_1 . . . 1 $set_cond_1 . . . 1 $NMR_spectrometer . . . . . . . . . . . . . . . . 5239 1 4 '2D 1H-15N HSQC' . . . . . . . . . . . 1 $sample_1 . . . 1 $set_cond_1 . . . 1 $NMR_spectrometer . . . . . . . . . . . . . . . . 5239 1 5 '2D 1H-13C HSQC' . . . . . . . . . . . 1 $sample_1 . . . 1 $set_cond_1 . . . 1 $NMR_spectrometer . . . . . . . . . . . . . . . . 5239 1 6 '3D HNHA' . . . . . . . . . . . 1 $sample_1 . . . 1 $set_cond_1 . . . 1 $NMR_spectrometer . . . . . . . . . . . . . . . . 5239 1 7 '3D 1H-1H-15N NOESY' . . . . . . . . . . . 1 $sample_1 . . . 1 $set_cond_1 . . . 1 $NMR_spectrometer . . . . . . . . . . . . . . . . 5239 1 8 '3D 1H-1H-15N TOCSY' . . . . . . . . . . . 1 $sample_1 . . . 1 $set_cond_1 . . . 1 $NMR_spectrometer . . . . . . . . . . . . . . . . 5239 1 9 '3D 15N-1H-15N HSQC-NOESY-HSQC' . . . . . . . . . . . 1 $sample_1 . . . 1 $set_cond_1 . . . 1 $NMR_spectrometer . . . . . . . . . . . . . . . . 5239 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 5239 _Chem_shift_reference.ID 1 _Chem_shift_reference.Name . _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID H 1 DSS 'methyl protons' . . . . ppm 0.0 internal direct 1.000000000 . . . . . 5239 1 N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . . . 5239 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_shift_set_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode shift_set_1 _Assigned_chem_shift_list.Entry_ID 5239 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $set_cond_1 _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 . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-1H COSY' 1 $sample_1 . 5239 1 2 '2D 1H-1H TOCSY' 1 $sample_1 . 5239 1 3 '2D 1H-1H NOESY' 1 $sample_1 . 5239 1 4 '2D 1H-15N HSQC' 1 $sample_1 . 5239 1 5 '2D 1H-13C HSQC' 1 $sample_1 . 5239 1 6 '3D HNHA' 1 $sample_1 . 5239 1 7 '3D 1H-1H-15N NOESY' 1 $sample_1 . 5239 1 8 '3D 1H-1H-15N TOCSY' 1 $sample_1 . 5239 1 9 '3D 15N-1H-15N HSQC-NOESY-HSQC' 1 $sample_1 . 5239 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 3 3 LYS H H 1 6.64 0.01 . 1 . . . . . . . . . 5239 1 2 . 1 1 3 3 LYS HA H 1 2.78 0.01 . 1 . . . . . . . . . 5239 1 3 . 1 1 3 3 LYS HB2 H 1 1.06 0.01 . 4 . . . . . . . . . 5239 1 4 . 1 1 3 3 LYS HB3 H 1 0.68 0.01 . 4 . . . . . . . . . 5239 1 5 . 1 1 3 3 LYS HG2 H 1 0.62 0.01 . 4 . . . . . . . . . 5239 1 6 . 1 1 3 3 LYS N N 15 119.4 0.1 . 1 . . . . . . . . . 5239 1 7 . 1 1 4 4 ALA H H 1 12.25 0.01 . 1 . . . . . . . . . 5239 1 8 . 1 1 4 4 ALA HA H 1 6.3 0.01 . 1 . . . . . . . . . 5239 1 9 . 1 1 4 4 ALA HB1 H 1 -0.3 0.01 . 1 . . . . . . . . . 5239 1 10 . 1 1 4 4 ALA HB2 H 1 -0.3 0.01 . 1 . . . . . . . . . 5239 1 11 . 1 1 4 4 ALA HB3 H 1 -0.3 0.01 . 1 . . . . . . . . . 5239 1 12 . 1 1 4 4 ALA N N 15 128.5 0.1 . 1 . . . . . . . . . 5239 1 13 . 1 1 5 5 PRO HA H 1 4.47 0.01 . 1 . . . . . . . . . 5239 1 14 . 1 1 5 5 PRO HB2 H 1 2.37 0.01 . 4 . . . . . . . . . 5239 1 15 . 1 1 5 5 PRO HB3 H 1 2.17 0.01 . 4 . . . . . . . . . 5239 1 16 . 1 1 5 5 PRO HD2 H 1 3.53 0.01 . 2 . . . . . . . . . 5239 1 17 . 1 1 5 5 PRO HG2 H 1 1.46 0.01 . 4 . . . . . . . . . 5239 1 18 . 1 1 6 6 ALA H H 1 8.48 0.01 . 1 . . . . . . . . . 5239 1 19 . 1 1 6 6 ALA HA H 1 4.87 0.01 . 1 . . . . . . . . . 5239 1 20 . 1 1 6 6 ALA HB1 H 1 1.8 0.01 . 1 . . . . . . . . . 5239 1 21 . 1 1 6 6 ALA HB2 H 1 1.8 0.01 . 1 . . . . . . . . . 5239 1 22 . 1 1 6 6 ALA HB3 H 1 1.8 0.01 . 1 . . . . . . . . . 5239 1 23 . 1 1 6 6 ALA N N 15 122.1 0.1 . 1 . . . . . . . . . 5239 1 24 . 1 1 7 7 ASP H H 1 9.36 0.01 . 1 . . . . . . . . . 5239 1 25 . 1 1 7 7 ASP HA H 1 6.2 0.01 . 1 . . . . . . . . . 5239 1 26 . 1 1 7 7 ASP HB2 H 1 3.31 0.01 . 2 . . . . . . . . . 5239 1 27 . 1 1 7 7 ASP HB3 H 1 3.02 0.01 . 2 . . . . . . . . . 5239 1 28 . 1 1 7 7 ASP N N 15 124.6 0.1 . 1 . . . . . . . . . 5239 1 29 . 1 1 8 8 GLY H H 1 9.0 0.01 . 1 . . . . . . . . . 5239 1 30 . 1 1 8 8 GLY HA2 H 1 4.16 0.01 . 2 . . . . . . . . . 5239 1 31 . 1 1 8 8 GLY HA3 H 1 3.43 0.01 . 2 . . . . . . . . . 5239 1 32 . 1 1 8 8 GLY N N 15 107.4 0.1 . 1 . . . . . . . . . 5239 1 33 . 1 1 9 9 LEU H H 1 7.43 0.01 . 1 . . . . . . . . . 5239 1 34 . 1 1 9 9 LEU HA H 1 4.3 0.01 . 1 . . . . . . . . . 5239 1 35 . 1 1 9 9 LEU HB2 H 1 2.4 0.01 . 2 . . . . . . . . . 5239 1 36 . 1 1 9 9 LEU HB3 H 1 2.32 0.01 . 2 . . . . . . . . . 5239 1 37 . 1 1 9 9 LEU HG H 1 2.14 0.01 . 1 . . . . . . . . . 5239 1 38 . 1 1 9 9 LEU N N 15 124.7 0.1 . 1 . . . . . . . . . 5239 1 39 . 1 1 10 10 LYS H H 1 8.54 0.01 . 1 . . . . . . . . . 5239 1 40 . 1 1 10 10 LYS HA H 1 4.55 0.01 . 1 . . . . . . . . . 5239 1 41 . 1 1 10 10 LYS HB2 H 1 1.98 0.01 . 2 . . . . . . . . . 5239 1 42 . 1 1 10 10 LYS HB3 H 1 1.88 0.01 . 2 . . . . . . . . . 5239 1 43 . 1 1 10 10 LYS HD2 H 1 1.66 0.01 . 2 . . . . . . . . . 5239 1 44 . 1 1 10 10 LYS N N 15 128.0 0.1 . 1 . . . . . . . . . 5239 1 45 . 1 1 11 11 MET H H 1 9.83 0.01 . 1 . . . . . . . . . 5239 1 46 . 1 1 11 11 MET HA H 1 4.82 0.01 . 1 . . . . . . . . . 5239 1 47 . 1 1 11 11 MET HB2 H 1 2.68 0.01 . 2 . . . . . . . . . 5239 1 48 . 1 1 11 11 MET HB3 H 1 2.49 0.01 . 2 . . . . . . . . . 5239 1 49 . 1 1 11 11 MET N N 15 133.1 0.1 . 1 . . . . . . . . . 5239 1 50 . 1 1 12 12 GLU H H 1 8.5 0.01 . 1 . . . . . . . . . 5239 1 51 . 1 1 12 12 GLU HA H 1 3.57 0.01 . 1 . . . . . . . . . 5239 1 52 . 1 1 12 12 GLU HB2 H 1 1.04 0.01 . 2 . . . . . . . . . 5239 1 53 . 1 1 12 12 GLU HB3 H 1 0.67 0.01 . 2 . . . . . . . . . 5239 1 54 . 1 1 12 12 GLU N N 15 131.3 0.1 . 1 . . . . . . . . . 5239 1 55 . 1 1 13 13 ALA H H 1 7.8 0.01 . 1 . . . . . . . . . 5239 1 56 . 1 1 13 13 ALA HA H 1 4.13 0.01 . 1 . . . . . . . . . 5239 1 57 . 1 1 13 13 ALA N N 15 122.4 0.1 . 1 . . . . . . . . . 5239 1 58 . 1 1 14 14 THR H H 1 8.42 0.01 . 1 . . . . . . . . . 5239 1 59 . 1 1 14 14 THR HA H 1 4.13 0.01 . 1 . . . . . . . . . 5239 1 60 . 1 1 14 14 THR HG21 H 1 -0.4 0.01 . 1 . . . . . . . . . 5239 1 61 . 1 1 14 14 THR HG22 H 1 -0.4 0.01 . 1 . . . . . . . . . 5239 1 62 . 1 1 14 14 THR HG23 H 1 -0.4 0.01 . 1 . . . . . . . . . 5239 1 63 . 1 1 14 14 THR N N 15 120.6 0.1 . 1 . . . . . . . . . 5239 1 64 . 1 1 15 15 LYS H H 1 8.26 0.01 . 1 . . . . . . . . . 5239 1 65 . 1 1 15 15 LYS HA H 1 6.79 0.01 . 1 . . . . . . . . . 5239 1 66 . 1 1 15 15 LYS HB2 H 1 2.64 0.01 . 2 . . . . . . . . . 5239 1 67 . 1 1 15 15 LYS HB3 H 1 2.05 0.01 . 2 . . . . . . . . . 5239 1 68 . 1 1 15 15 LYS HE2 H 1 2.97 0.01 . 2 . . . . . . . . . 5239 1 69 . 1 1 15 15 LYS HD2 H 1 1.91 0.01 . 4 . . . . . . . . . 5239 1 70 . 1 1 15 15 LYS N N 15 116.4 0.1 . 1 . . . . . . . . . 5239 1 71 . 1 1 16 16 GLN H H 1 9.64 0.01 . 1 . . . . . . . . . 5239 1 72 . 1 1 16 16 GLN HA H 1 5.57 0.01 . 1 . . . . . . . . . 5239 1 73 . 1 1 16 16 GLN HB2 H 1 5.18 0.01 . 4 . . . . . . . . . 5239 1 74 . 1 1 16 16 GLN HE21 H 1 5.65 0.01 . 2 . . . . . . . . . 5239 1 75 . 1 1 16 16 GLN HE22 H 1 7.68 0.01 . 2 . . . . . . . . . 5239 1 76 . 1 1 16 16 GLN N N 15 110.8 0.1 . 1 . . . . . . . . . 5239 1 77 . 1 1 16 16 GLN NE2 N 15 110.1 0.01 . 1 . . . . . . . . . 5239 1 78 . 1 1 17 17 PRO HA H 1 4.14 0.01 . 1 . . . . . . . . . 5239 1 79 . 1 1 17 17 PRO HB2 H 1 2.24 0.01 . 4 . . . . . . . . . 5239 1 80 . 1 1 17 17 PRO HB3 H 1 2.09 0.01 . 4 . . . . . . . . . 5239 1 81 . 1 1 17 17 PRO HG2 H 1 1.77 0.01 . 4 . . . . . . . . . 5239 1 82 . 1 1 17 17 PRO HG3 H 1 1.52 0.01 . 4 . . . . . . . . . 5239 1 83 . 1 1 17 17 PRO HD2 H 1 3.74 0.01 . 2 . . . . . . . . . 5239 1 84 . 1 1 18 18 VAL H H 1 8.92 0.01 . 1 . . . . . . . . . 5239 1 85 . 1 1 18 18 VAL HA H 1 3.46 0.01 . 1 . . . . . . . . . 5239 1 86 . 1 1 18 18 VAL HB H 1 1.56 0.01 . 1 . . . . . . . . . 5239 1 87 . 1 1 18 18 VAL HG11 H 1 0.82 0.01 . 2 . . . . . . . . . 5239 1 88 . 1 1 18 18 VAL HG12 H 1 0.82 0.01 . 2 . . . . . . . . . 5239 1 89 . 1 1 18 18 VAL HG13 H 1 0.82 0.01 . 2 . . . . . . . . . 5239 1 90 . 1 1 18 18 VAL N N 15 129.0 0.1 . 1 . . . . . . . . . 5239 1 91 . 1 1 19 19 VAL H H 1 8.6 0.01 . 1 . . . . . . . . . 5239 1 92 . 1 1 19 19 VAL HA H 1 4.1 0.01 . 1 . . . . . . . . . 5239 1 93 . 1 1 19 19 VAL HB H 1 1.48 0.01 . 1 . . . . . . . . . 5239 1 94 . 1 1 19 19 VAL HG11 H 1 1.11 0.01 . 2 . . . . . . . . . 5239 1 95 . 1 1 19 19 VAL HG12 H 1 1.11 0.01 . 2 . . . . . . . . . 5239 1 96 . 1 1 19 19 VAL HG13 H 1 1.11 0.01 . 2 . . . . . . . . . 5239 1 97 . 1 1 19 19 VAL HG21 H 1 0.99 0.01 . 2 . . . . . . . . . 5239 1 98 . 1 1 19 19 VAL HG22 H 1 0.99 0.01 . 2 . . . . . . . . . 5239 1 99 . 1 1 19 19 VAL HG23 H 1 0.99 0.01 . 2 . . . . . . . . . 5239 1 100 . 1 1 19 19 VAL N N 15 128.0 0.1 . 1 . . . . . . . . . 5239 1 101 . 1 1 20 20 PHE H H 1 9.33 0.01 . 1 . . . . . . . . . 5239 1 102 . 1 1 20 20 PHE HA H 1 6.6 0.01 . 1 . . . . . . . . . 5239 1 103 . 1 1 20 20 PHE HB2 H 1 2.43 0.01 . 2 . . . . . . . . . 5239 1 104 . 1 1 20 20 PHE HB3 H 1 2.89 0.01 . 2 . . . . . . . . . 5239 1 105 . 1 1 20 20 PHE N N 15 126.4 0.1 . 1 . . . . . . . . . 5239 1 106 . 1 1 21 21 ASN H H 1 8.63 0.01 . 1 . . . . . . . . . 5239 1 107 . 1 1 21 21 ASN HA H 1 2.95 0.01 . 1 . . . . . . . . . 5239 1 108 . 1 1 21 21 ASN HB2 H 1 2.12 0.01 . 2 . . . . . . . . . 5239 1 109 . 1 1 21 21 ASN HB3 H 1 2.0 0.01 . 2 . . . . . . . . . 5239 1 110 . 1 1 21 21 ASN HD21 H 1 5.9 0.01 . 2 . . . . . . . . . 5239 1 111 . 1 1 21 21 ASN HD22 H 1 7.9 0.01 . 2 . . . . . . . . . 5239 1 112 . 1 1 21 21 ASN N N 15 121.8 0.1 . 1 . . . . . . . . . 5239 1 113 . 1 1 21 21 ASN ND2 N 15 120.6 0.01 . 1 . . . . . . . . . 5239 1 114 . 1 1 22 22 HIS H H 1 8.27 0.01 . 1 . . . . . . . . . 5239 1 115 . 1 1 22 22 HIS HA H 1 3.47 0.01 . 1 . . . . . . . . . 5239 1 116 . 1 1 22 22 HIS N N 15 119.1 0.1 . 1 . . . . . . . . . 5239 1 117 . 1 1 23 23 SER H H 1 7.7 0.01 . 1 . . . . . . . . . 5239 1 118 . 1 1 23 23 SER HA H 1 4.83 0.01 . 1 . . . . . . . . . 5239 1 119 . 1 1 23 23 SER HB2 H 1 4.2 0.01 . 2 . . . . . . . . . 5239 1 120 . 1 1 23 23 SER N N 15 113.6 0.1 . 1 . . . . . . . . . 5239 1 121 . 1 1 24 24 THR H H 1 9.51 0.01 . 1 . . . . . . . . . 5239 1 122 . 1 1 24 24 THR HA H 1 3.93 0.01 . 1 . . . . . . . . . 5239 1 123 . 1 1 24 24 THR HG21 H 1 0.35 0.01 . 1 . . . . . . . . . 5239 1 124 . 1 1 24 24 THR HG22 H 1 0.35 0.01 . 1 . . . . . . . . . 5239 1 125 . 1 1 24 24 THR HG23 H 1 0.35 0.01 . 1 . . . . . . . . . 5239 1 126 . 1 1 24 24 THR N N 15 116.5 0.1 . 1 . . . . . . . . . 5239 1 127 . 1 1 25 25 HIS H H 1 11.48 0.01 . 1 . . . . . . . . . 5239 1 128 . 1 1 25 25 HIS HA H 1 8.9 0.01 . 1 . . . . . . . . . 5239 1 129 . 1 1 25 25 HIS N N 15 122.4 0.1 . 1 . . . . . . . . . 5239 1 130 . 1 1 26 26 LYS H H 1 11.71 0.01 . 1 . . . . . . . . . 5239 1 131 . 1 1 26 26 LYS HA H 1 8.6 0.01 . 1 . . . . . . . . . 5239 1 132 . 1 1 26 26 LYS N N 15 130.6 0.1 . 1 . . . . . . . . . 5239 1 133 . 1 1 27 27 SER H H 1 9.04 0.01 . 1 . . . . . . . . . 5239 1 134 . 1 1 27 27 SER HA H 1 4.6 0.01 . 1 . . . . . . . . . 5239 1 135 . 1 1 27 27 SER HB2 H 1 4.4 0.01 . 2 . . . . . . . . . 5239 1 136 . 1 1 27 27 SER HB3 H 1 4.19 0.01 . 2 . . . . . . . . . 5239 1 137 . 1 1 27 27 SER N N 15 119.2 0.1 . 1 . . . . . . . . . 5239 1 138 . 1 1 28 28 VAL H H 1 9.01 0.01 . 1 . . . . . . . . . 5239 1 139 . 1 1 28 28 VAL HA H 1 4.48 0.01 . 1 . . . . . . . . . 5239 1 140 . 1 1 28 28 VAL HB H 1 2.05 0.01 . 1 . . . . . . . . . 5239 1 141 . 1 1 28 28 VAL HG11 H 1 1.72 0.01 . 2 . . . . . . . . . 5239 1 142 . 1 1 28 28 VAL HG12 H 1 1.72 0.01 . 2 . . . . . . . . . 5239 1 143 . 1 1 28 28 VAL HG13 H 1 1.72 0.01 . 2 . . . . . . . . . 5239 1 144 . 1 1 28 28 VAL N N 15 130.1 0.1 . 1 . . . . . . . . . 5239 1 145 . 1 1 29 29 LYS H H 1 7.62 0.01 . 1 . . . . . . . . . 5239 1 146 . 1 1 29 29 LYS HA H 1 3.82 0.01 . 1 . . . . . . . . . 5239 1 147 . 1 1 29 29 LYS HB2 H 1 1.43 0.01 . 2 . . . . . . . . . 5239 1 148 . 1 1 29 29 LYS HB3 H 1 0.62 0.01 . 2 . . . . . . . . . 5239 1 149 . 1 1 29 29 LYS HG2 H 1 0.38 0.01 . 4 . . . . . . . . . 5239 1 150 . 1 1 29 29 LYS N N 15 127.3 0.1 . 1 . . . . . . . . . 5239 1 151 . 1 1 30 30 CYS H H 1 6.48 0.01 . 1 . . . . . . . . . 5239 1 152 . 1 1 30 30 CYS HA H 1 4.33 0.01 . 1 . . . . . . . . . 5239 1 153 . 1 1 30 30 CYS HB2 H 1 2.86 0.01 . 2 . . . . . . . . . 5239 1 154 . 1 1 30 30 CYS HB3 H 1 1.61 0.01 . 2 . . . . . . . . . 5239 1 155 . 1 1 30 30 CYS N N 15 114.7 0.1 . 1 . . . . . . . . . 5239 1 156 . 1 1 31 31 GLY H H 1 7.86 0.01 . 1 . . . . . . . . . 5239 1 157 . 1 1 31 31 GLY HA2 H 1 3.86 0.01 . 2 . . . . . . . . . 5239 1 158 . 1 1 31 31 GLY HA3 H 1 3.39 0.01 . 2 . . . . . . . . . 5239 1 159 . 1 1 31 31 GLY N N 15 108.6 0.1 . 1 . . . . . . . . . 5239 1 160 . 1 1 32 32 ASP H H 1 7.28 0.01 . 1 . . . . . . . . . 5239 1 161 . 1 1 32 32 ASP HA H 1 3.53 0.01 . 1 . . . . . . . . . 5239 1 162 . 1 1 32 32 ASP HB2 H 1 2.05 0.01 . 2 . . . . . . . . . 5239 1 163 . 1 1 32 32 ASP HB3 H 1 -1.46 0.01 . 2 . . . . . . . . . 5239 1 164 . 1 1 32 32 ASP N N 15 119.4 0.1 . 1 . . . . . . . . . 5239 1 165 . 1 1 33 33 CYS H H 1 8.5 0.01 . 1 . . . . . . . . . 5239 1 166 . 1 1 33 33 CYS N N 15 119.6 0.1 . 1 . . . . . . . . . 5239 1 167 . 1 1 34 34 HIS H H 1 9.41 0.01 . 1 . . . . . . . . . 5239 1 168 . 1 1 34 34 HIS HA H 1 5.42 0.01 . 1 . . . . . . . . . 5239 1 169 . 1 1 34 34 HIS HB2 H 1 4.9 0.01 . 2 . . . . . . . . . 5239 1 170 . 1 1 34 34 HIS HB3 H 1 4.2 0.01 . 2 . . . . . . . . . 5239 1 171 . 1 1 34 34 HIS N N 15 116.7 0.1 . 1 . . . . . . . . . 5239 1 172 . 1 1 35 35 HIS H H 1 9.05 0.01 . 1 . . . . . . . . . 5239 1 173 . 1 1 35 35 HIS HA H 1 5.41 0.01 . 1 . . . . . . . . . 5239 1 174 . 1 1 35 35 HIS HB2 H 1 4.19 0.01 . 2 . . . . . . . . . 5239 1 175 . 1 1 35 35 HIS HB3 H 1 3.12 0.01 . 2 . . . . . . . . . 5239 1 176 . 1 1 35 35 HIS N N 15 128.5 0.1 . 1 . . . . . . . . . 5239 1 177 . 1 1 36 36 PRO HA H 1 6.3 0.01 . 1 . . . . . . . . . 5239 1 178 . 1 1 36 36 PRO HB2 H 1 3.35 0.01 . 2 . . . . . . . . . 5239 1 179 . 1 1 36 36 PRO HB3 H 1 3.11 0.01 . 2 . . . . . . . . . 5239 1 180 . 1 1 36 36 PRO HG2 H 1 1.04 0.01 . 2 . . . . . . . . . 5239 1 181 . 1 1 36 36 PRO HD2 H 1 3.7 0.01 . 2 . . . . . . . . . 5239 1 182 . 1 1 37 37 VAL H H 1 10.16 0.01 . 1 . . . . . . . . . 5239 1 183 . 1 1 37 37 VAL HA H 1 4.59 0.01 . 1 . . . . . . . . . 5239 1 184 . 1 1 37 37 VAL HB H 1 2.4 0.01 . 1 . . . . . . . . . 5239 1 185 . 1 1 37 37 VAL HG11 H 1 1.32 0.01 . 2 . . . . . . . . . 5239 1 186 . 1 1 37 37 VAL HG12 H 1 1.32 0.01 . 2 . . . . . . . . . 5239 1 187 . 1 1 37 37 VAL HG13 H 1 1.32 0.01 . 2 . . . . . . . . . 5239 1 188 . 1 1 37 37 VAL HG21 H 1 0.02 0.01 . 2 . . . . . . . . . 5239 1 189 . 1 1 37 37 VAL HG22 H 1 0.02 0.01 . 2 . . . . . . . . . 5239 1 190 . 1 1 37 37 VAL HG23 H 1 0.02 0.01 . 2 . . . . . . . . . 5239 1 191 . 1 1 37 37 VAL N N 15 129.4 0.1 . 1 . . . . . . . . . 5239 1 192 . 1 1 38 38 ASN H H 1 9.67 0.01 . 1 . . . . . . . . . 5239 1 193 . 1 1 38 38 ASN HA H 1 4.56 0.01 . 1 . . . . . . . . . 5239 1 194 . 1 1 38 38 ASN HB2 H 1 4.32 0.01 . 2 . . . . . . . . . 5239 1 195 . 1 1 38 38 ASN HB3 H 1 3.0 0.01 . 2 . . . . . . . . . 5239 1 196 . 1 1 38 38 ASN HD21 H 1 6.46 0.01 . 2 . . . . . . . . . 5239 1 197 . 1 1 38 38 ASN HD22 H 1 7.46 0.01 . 2 . . . . . . . . . 5239 1 198 . 1 1 38 38 ASN N N 15 128.3 0.1 . 1 . . . . . . . . . 5239 1 199 . 1 1 38 38 ASN ND2 N 15 114.4 0.01 . 1 . . . . . . . . . 5239 1 200 . 1 1 39 39 GLY H H 1 9.08 0.01 . 1 . . . . . . . . . 5239 1 201 . 1 1 39 39 GLY HA2 H 1 4.45 0.01 . 2 . . . . . . . . . 5239 1 202 . 1 1 39 39 GLY HA3 H 1 4.0 0.01 . 2 . . . . . . . . . 5239 1 203 . 1 1 39 39 GLY N N 15 104.0 0.1 . 1 . . . . . . . . . 5239 1 204 . 1 1 40 40 LYS H H 1 8.06 0.01 . 1 . . . . . . . . . 5239 1 205 . 1 1 40 40 LYS HA H 1 5.27 0.01 . 1 . . . . . . . . . 5239 1 206 . 1 1 40 40 LYS HB2 H 1 2.18 0.01 . 2 . . . . . . . . . 5239 1 207 . 1 1 40 40 LYS HB3 H 1 2.07 0.01 . 2 . . . . . . . . . 5239 1 208 . 1 1 40 40 LYS HG2 H 1 1.72 0.01 . 2 . . . . . . . . . 5239 1 209 . 1 1 40 40 LYS HD2 H 1 1.89 0.01 . 2 . . . . . . . . . 5239 1 210 . 1 1 40 40 LYS HE2 H 1 3.16 0.01 . 2 . . . . . . . . . 5239 1 211 . 1 1 40 40 LYS N N 15 122.0 0.1 . 1 . . . . . . . . . 5239 1 212 . 1 1 41 41 GLU H H 1 9.57 0.01 . 1 . . . . . . . . . 5239 1 213 . 1 1 41 41 GLU HA H 1 5.16 0.01 . 1 . . . . . . . . . 5239 1 214 . 1 1 41 41 GLU HB2 H 1 2.92 0.01 . 2 . . . . . . . . . 5239 1 215 . 1 1 41 41 GLU HB3 H 1 2.54 0.01 . 2 . . . . . . . . . 5239 1 216 . 1 1 41 41 GLU N N 15 128.3 0.1 . 1 . . . . . . . . . 5239 1 217 . 1 1 42 42 ASP H H 1 10.11 0.01 . 1 . . . . . . . . . 5239 1 218 . 1 1 42 42 ASP HA H 1 5.0 0.01 . 1 . . . . . . . . . 5239 1 219 . 1 1 42 42 ASP HB2 H 1 1.55 0.01 . 2 . . . . . . . . . 5239 1 220 . 1 1 42 42 ASP N N 15 114.4 0.1 . 1 . . . . . . . . . 5239 1 221 . 1 1 43 43 TYR H H 1 9.85 0.01 . 1 . . . . . . . . . 5239 1 222 . 1 1 43 43 TYR HA H 1 4.27 0.01 . 1 . . . . . . . . . 5239 1 223 . 1 1 43 43 TYR HB2 H 1 1.24 0.01 . 2 . . . . . . . . . 5239 1 224 . 1 1 43 43 TYR HB3 H 1 1.02 0.01 . 2 . . . . . . . . . 5239 1 225 . 1 1 43 43 TYR N N 15 129.2 0.1 . 1 . . . . . . . . . 5239 1 226 . 1 1 44 44 ARG H H 1 8.04 0.01 . 1 . . . . . . . . . 5239 1 227 . 1 1 44 44 ARG HA H 1 4.76 0.01 . 1 . . . . . . . . . 5239 1 228 . 1 1 44 44 ARG HB2 H 1 1.99 0.01 . 2 . . . . . . . . . 5239 1 229 . 1 1 44 44 ARG HG2 H 1 1.47 0.01 . 2 . . . . . . . . . 5239 1 230 . 1 1 44 44 ARG HE H 1 6.68 0.01 . 1 . . . . . . . . . 5239 1 231 . 1 1 44 44 ARG HH11 H 1 8.75 0.01 . 2 . . . . . . . . . 5239 1 232 . 1 1 44 44 ARG N N 15 123.6 0.1 . 1 . . . . . . . . . 5239 1 233 . 1 1 44 44 ARG NE N 15 73.4 0.1 . 1 . . . . . . . . . 5239 1 234 . 1 1 44 44 ARG NH1 N 15 85.5 0.1 . 2 . . . . . . . . . 5239 1 235 . 1 1 45 45 LYS H H 1 6.64 0.01 . 1 . . . . . . . . . 5239 1 236 . 1 1 45 45 LYS N N 15 126.0 0.1 . 1 . . . . . . . . . 5239 1 237 . 1 1 46 46 CYS H H 1 7.9 0.01 . 1 . . . . . . . . . 5239 1 238 . 1 1 46 46 CYS HA H 1 4.13 0.01 . 1 . . . . . . . . . 5239 1 239 . 1 1 46 46 CYS HB2 H 1 -0.75 0.01 . 2 . . . . . . . . . 5239 1 240 . 1 1 46 46 CYS HB3 H 1 -1.22 0.01 . 2 . . . . . . . . . 5239 1 241 . 1 1 46 46 CYS N N 15 122.1 0.1 . 1 . . . . . . . . . 5239 1 242 . 1 1 47 47 GLY H H 1 8.42 0.01 . 1 . . . . . . . . . 5239 1 243 . 1 1 47 47 GLY HA2 H 1 5.76 0.01 . 2 . . . . . . . . . 5239 1 244 . 1 1 47 47 GLY HA3 H 1 3.77 0.01 . 2 . . . . . . . . . 5239 1 245 . 1 1 47 47 GLY N N 15 103.8 0.1 . 1 . . . . . . . . . 5239 1 246 . 1 1 48 48 THR H H 1 7.34 0.01 . 1 . . . . . . . . . 5239 1 247 . 1 1 48 48 THR HA H 1 4.01 0.01 . 1 . . . . . . . . . 5239 1 248 . 1 1 48 48 THR HB H 1 3.95 0.01 . 1 . . . . . . . . . 5239 1 249 . 1 1 48 48 THR HG21 H 1 1.4 0.01 . 1 . . . . . . . . . 5239 1 250 . 1 1 48 48 THR HG22 H 1 1.4 0.01 . 1 . . . . . . . . . 5239 1 251 . 1 1 48 48 THR HG23 H 1 1.4 0.01 . 1 . . . . . . . . . 5239 1 252 . 1 1 48 48 THR N N 15 118.9 0.1 . 1 . . . . . . . . . 5239 1 253 . 1 1 49 49 ALA H H 1 8.51 0.01 . 1 . . . . . . . . . 5239 1 254 . 1 1 49 49 ALA HA H 1 4.65 0.01 . 1 . . . . . . . . . 5239 1 255 . 1 1 49 49 ALA HB1 H 1 1.5 0.01 . 1 . . . . . . . . . 5239 1 256 . 1 1 49 49 ALA HB2 H 1 1.5 0.01 . 1 . . . . . . . . . 5239 1 257 . 1 1 49 49 ALA HB3 H 1 1.5 0.01 . 1 . . . . . . . . . 5239 1 258 . 1 1 49 49 ALA N N 15 130.7 0.1 . 1 . . . . . . . . . 5239 1 259 . 1 1 50 50 GLY H H 1 9.19 0.01 . 1 . . . . . . . . . 5239 1 260 . 1 1 50 50 GLY HA2 H 1 4.29 0.01 . 2 . . . . . . . . . 5239 1 261 . 1 1 50 50 GLY HA3 H 1 3.71 0.01 . 2 . . . . . . . . . 5239 1 262 . 1 1 50 50 GLY N N 15 114.2 0.1 . 1 . . . . . . . . . 5239 1 263 . 1 1 51 51 CYS H H 1 9.17 0.01 . 1 . . . . . . . . . 5239 1 264 . 1 1 51 51 CYS HA H 1 4.08 0.01 . 1 . . . . . . . . . 5239 1 265 . 1 1 51 51 CYS HB2 H 1 4.24 0.01 . 2 . . . . . . . . . 5239 1 266 . 1 1 51 51 CYS N N 15 129.1 0.1 . 1 . . . . . . . . . 5239 1 267 . 1 1 52 52 HIS H H 1 9.15 0.01 . 1 . . . . . . . . . 5239 1 268 . 1 1 52 52 HIS HA H 1 4.73 0.01 . 1 . . . . . . . . . 5239 1 269 . 1 1 52 52 HIS HB2 H 1 1.72 0.01 . 2 . . . . . . . . . 5239 1 270 . 1 1 52 52 HIS N N 15 130.0 0.1 . 1 . . . . . . . . . 5239 1 271 . 1 1 53 53 ASP H H 1 8.65 0.01 . 1 . . . . . . . . . 5239 1 272 . 1 1 53 53 ASP HA H 1 4.43 0.01 . 1 . . . . . . . . . 5239 1 273 . 1 1 53 53 ASP HB2 H 1 1.96 0.01 . 2 . . . . . . . . . 5239 1 274 . 1 1 53 53 ASP HB3 H 1 1.38 0.01 . 2 . . . . . . . . . 5239 1 275 . 1 1 53 53 ASP N N 15 120.1 0.1 . 1 . . . . . . . . . 5239 1 276 . 1 1 54 54 SER H H 1 8.21 0.01 . 1 . . . . . . . . . 5239 1 277 . 1 1 54 54 SER HA H 1 4.68 0.01 . 1 . . . . . . . . . 5239 1 278 . 1 1 54 54 SER HB2 H 1 3.9 0.01 . 2 . . . . . . . . . 5239 1 279 . 1 1 54 54 SER HB3 H 1 3.04 0.01 . 2 . . . . . . . . . 5239 1 280 . 1 1 54 54 SER N N 15 122.4 0.1 . 1 . . . . . . . . . 5239 1 281 . 1 1 55 55 MET H H 1 9.65 0.01 . 1 . . . . . . . . . 5239 1 282 . 1 1 55 55 MET HA H 1 5.61 0.01 . 1 . . . . . . . . . 5239 1 283 . 1 1 55 55 MET HB2 H 1 2.83 0.01 . 4 . . . . . . . . . 5239 1 284 . 1 1 55 55 MET HB3 H 1 2.36 0.01 . 4 . . . . . . . . . 5239 1 285 . 1 1 55 55 MET HG2 H 1 3.3 0.01 . 4 . . . . . . . . . 5239 1 286 . 1 1 55 55 MET N N 15 131.5 0.1 . 1 . . . . . . . . . 5239 1 287 . 1 1 56 56 ASP H H 1 7.7 0.01 . 1 . . . . . . . . . 5239 1 288 . 1 1 56 56 ASP HA H 1 5.0 0.01 . 1 . . . . . . . . . 5239 1 289 . 1 1 56 56 ASP HB2 H 1 3.19 0.01 . 2 . . . . . . . . . 5239 1 290 . 1 1 56 56 ASP HB3 H 1 2.99 0.01 . 2 . . . . . . . . . 5239 1 291 . 1 1 56 56 ASP N N 15 122.5 0.1 . 1 . . . . . . . . . 5239 1 292 . 1 1 57 57 LYS H H 1 8.37 0.01 . 1 . . . . . . . . . 5239 1 293 . 1 1 57 57 LYS HA H 1 4.51 0.01 . 1 . . . . . . . . . 5239 1 294 . 1 1 57 57 LYS HB2 H 1 2.21 0.01 . 2 . . . . . . . . . 5239 1 295 . 1 1 57 57 LYS HB3 H 1 2.02 0.01 . 2 . . . . . . . . . 5239 1 296 . 1 1 57 57 LYS HG2 H 1 1.69 0.01 . 2 . . . . . . . . . 5239 1 297 . 1 1 57 57 LYS HD2 H 1 1.77 0.01 . 2 . . . . . . . . . 5239 1 298 . 1 1 57 57 LYS HE2 H 1 3.06 0.01 . 2 . . . . . . . . . 5239 1 299 . 1 1 57 57 LYS N N 15 115.9 0.1 . 1 . . . . . . . . . 5239 1 300 . 1 1 58 58 LYS H H 1 9.26 0.01 . 1 . . . . . . . . . 5239 1 301 . 1 1 58 58 LYS HA H 1 5.85 0.01 . 1 . . . . . . . . . 5239 1 302 . 1 1 58 58 LYS HB2 H 1 3.39 0.01 . 4 . . . . . . . . . 5239 1 303 . 1 1 58 58 LYS HB3 H 1 3.22 0.01 . 4 . . . . . . . . . 5239 1 304 . 1 1 58 58 LYS HG2 H 1 2.57 0.01 . 4 . . . . . . . . . 5239 1 305 . 1 1 58 58 LYS N N 15 123.8 0.1 . 1 . . . . . . . . . 5239 1 306 . 1 1 59 59 ASP H H 1 9.37 0.01 . 1 . . . . . . . . . 5239 1 307 . 1 1 59 59 ASP HA H 1 8.6 0.01 . 1 . . . . . . . . . 5239 1 308 . 1 1 59 59 ASP HB2 H 1 5.35 0.01 . 2 . . . . . . . . . 5239 1 309 . 1 1 59 59 ASP N N 15 118.6 0.1 . 1 . . . . . . . . . 5239 1 310 . 1 1 60 60 LYS H H 1 8.25 0.01 . 1 . . . . . . . . . 5239 1 311 . 1 1 60 60 LYS HA H 1 3.2 0.01 . 1 . . . . . . . . . 5239 1 312 . 1 1 60 60 LYS HB2 H 1 2.62 0.01 . 2 . . . . . . . . . 5239 1 313 . 1 1 60 60 LYS HB3 H 1 2.02 0.01 . 2 . . . . . . . . . 5239 1 314 . 1 1 60 60 LYS HG2 H 1 0.74 0.01 . 4 . . . . . . . . . 5239 1 315 . 1 1 60 60 LYS HD2 H 1 0.21 0.01 . 4 . . . . . . . . . 5239 1 316 . 1 1 60 60 LYS HE2 H 1 2.95 0.01 . 2 . . . . . . . . . 5239 1 317 . 1 1 60 60 LYS N N 15 124.2 0.1 . 1 . . . . . . . . . 5239 1 318 . 1 1 61 61 SER H H 1 6.15 0.01 . 1 . . . . . . . . . 5239 1 319 . 1 1 61 61 SER HA H 1 4.85 0.01 . 1 . . . . . . . . . 5239 1 320 . 1 1 61 61 SER HB2 H 1 3.65 0.01 . 2 . . . . . . . . . 5239 1 321 . 1 1 61 61 SER HB3 H 1 2.1 0.01 . 2 . . . . . . . . . 5239 1 322 . 1 1 61 61 SER N N 15 115.7 0.1 . 1 . . . . . . . . . 5239 1 323 . 1 1 62 62 ALA H H 1 8.84 0.01 . 1 . . . . . . . . . 5239 1 324 . 1 1 62 62 ALA HA H 1 3.52 0.01 . 2 . . . . . . . . . 5239 1 325 . 1 1 62 62 ALA HB1 H 1 0.76 0.01 . 1 . . . . . . . . . 5239 1 326 . 1 1 62 62 ALA HB2 H 1 0.76 0.01 . 1 . . . . . . . . . 5239 1 327 . 1 1 62 62 ALA HB3 H 1 0.76 0.01 . 1 . . . . . . . . . 5239 1 328 . 1 1 62 62 ALA N N 15 124.5 0.1 . 1 . . . . . . . . . 5239 1 329 . 1 1 63 63 LYS H H 1 8.31 0.01 . 1 . . . . . . . . . 5239 1 330 . 1 1 63 63 LYS N N 15 119.2 0.1 . 1 . . . . . . . . . 5239 1 331 . 1 1 64 64 GLY H H 1 9.15 0.01 . 1 . . . . . . . . . 5239 1 332 . 1 1 64 64 GLY HA2 H 1 5.41 0.01 . 2 . . . . . . . . . 5239 1 333 . 1 1 64 64 GLY HA3 H 1 4.51 0.01 . 2 . . . . . . . . . 5239 1 334 . 1 1 64 64 GLY N N 15 104.8 0.1 . 1 . . . . . . . . . 5239 1 335 . 1 1 65 65 TYR H H 1 8.09 0.01 . 1 . . . . . . . . . 5239 1 336 . 1 1 65 65 TYR HA H 1 5.0 0.01 . 1 . . . . . . . . . 5239 1 337 . 1 1 65 65 TYR HB2 H 1 2.5 0.01 . 2 . . . . . . . . . 5239 1 338 . 1 1 65 65 TYR HB3 H 1 1.88 0.01 . 2 . . . . . . . . . 5239 1 339 . 1 1 65 65 TYR N N 15 122.5 0.1 . 1 . . . . . . . . . 5239 1 340 . 1 1 66 66 TYR H H 1 7.01 0.01 . 1 . . . . . . . . . 5239 1 341 . 1 1 66 66 TYR HA H 1 3.12 0.01 . 1 . . . . . . . . . 5239 1 342 . 1 1 66 66 TYR HB2 H 1 1.03 0.01 . 2 . . . . . . . . . 5239 1 343 . 1 1 66 66 TYR N N 15 116.4 0.1 . 1 . . . . . . . . . 5239 1 344 . 1 1 67 67 HIS H H 1 10.47 0.01 . 1 . . . . . . . . . 5239 1 345 . 1 1 67 67 HIS HA H 1 6.9 0.01 . 1 . . . . . . . . . 5239 1 346 . 1 1 67 67 HIS HB2 H 1 6.0 0.01 . 2 . . . . . . . . . 5239 1 347 . 1 1 67 67 HIS N N 15 122.3 0.1 . 1 . . . . . . . . . 5239 1 348 . 1 1 68 68 VAL H H 1 9.37 0.01 . 1 . . . . . . . . . 5239 1 349 . 1 1 68 68 VAL HA H 1 4.43 0.01 . 1 . . . . . . . . . 5239 1 350 . 1 1 68 68 VAL HB H 1 2.08 0.01 . 1 . . . . . . . . . 5239 1 351 . 1 1 68 68 VAL HG11 H 1 1.75 0.01 . 2 . . . . . . . . . 5239 1 352 . 1 1 68 68 VAL HG12 H 1 1.75 0.01 . 2 . . . . . . . . . 5239 1 353 . 1 1 68 68 VAL HG13 H 1 1.75 0.01 . 2 . . . . . . . . . 5239 1 354 . 1 1 68 68 VAL HG21 H 1 1.54 0.01 . 2 . . . . . . . . . 5239 1 355 . 1 1 68 68 VAL HG22 H 1 1.54 0.01 . 2 . . . . . . . . . 5239 1 356 . 1 1 68 68 VAL HG23 H 1 1.54 0.01 . 2 . . . . . . . . . 5239 1 357 . 1 1 68 68 VAL N N 15 123.2 0.1 . 1 . . . . . . . . . 5239 1 358 . 1 1 69 69 MET H H 1 7.49 0.01 . 1 . . . . . . . . . 5239 1 359 . 1 1 69 69 MET HA H 1 5.14 0.01 . 1 . . . . . . . . . 5239 1 360 . 1 1 69 69 MET HB2 H 1 1.8 0.01 . 2 . . . . . . . . . 5239 1 361 . 1 1 69 69 MET HB3 H 1 1.56 0.01 . 2 . . . . . . . . . 5239 1 362 . 1 1 69 69 MET HG2 H 1 1.09 0.01 . 4 . . . . . . . . . 5239 1 363 . 1 1 69 69 MET N N 15 114.0 0.1 . 1 . . . . . . . . . 5239 1 364 . 1 1 70 70 HIS H H 1 8.62 0.01 . 1 . . . . . . . . . 5239 1 365 . 1 1 70 70 HIS HA H 1 4.55 0.01 . 1 . . . . . . . . . 5239 1 366 . 1 1 70 70 HIS HB2 H 1 1.97 0.01 . 2 . . . . . . . . . 5239 1 367 . 1 1 70 70 HIS N N 15 121.8 0.1 . 1 . . . . . . . . . 5239 1 368 . 1 1 71 71 ASP H H 1 9.53 0.01 . 1 . . . . . . . . . 5239 1 369 . 1 1 71 71 ASP HA H 1 5.63 0.01 . 1 . . . . . . . . . 5239 1 370 . 1 1 71 71 ASP HB2 H 1 3.63 0.01 . 2 . . . . . . . . . 5239 1 371 . 1 1 71 71 ASP HB3 H 1 3.25 0.01 . 2 . . . . . . . . . 5239 1 372 . 1 1 71 71 ASP N N 15 128.3 0.1 . 1 . . . . . . . . . 5239 1 373 . 1 1 72 72 LYS H H 1 8.9 0.01 . 1 . . . . . . . . . 5239 1 374 . 1 1 72 72 LYS HA H 1 4.56 0.01 . 1 . . . . . . . . . 5239 1 375 . 1 1 72 72 LYS HB2 H 1 1.95 0.01 . 2 . . . . . . . . . 5239 1 376 . 1 1 72 72 LYS HB3 H 1 1.8 0.01 . 2 . . . . . . . . . 5239 1 377 . 1 1 72 72 LYS HG2 H 1 1.66 0.01 . 2 . . . . . . . . . 5239 1 378 . 1 1 72 72 LYS HD2 H 1 1.45 0.01 . 2 . . . . . . . . . 5239 1 379 . 1 1 72 72 LYS HE2 H 1 4.31 0.01 . 2 . . . . . . . . . 5239 1 380 . 1 1 72 72 LYS N N 15 120.8 0.1 . 1 . . . . . . . . . 5239 1 381 . 1 1 73 73 ASN H H 1 8.75 0.01 . 1 . . . . . . . . . 5239 1 382 . 1 1 73 73 ASN HA H 1 4.48 0.01 . 1 . . . . . . . . . 5239 1 383 . 1 1 73 73 ASN HB2 H 1 2.84 0.01 . 2 . . . . . . . . . 5239 1 384 . 1 1 73 73 ASN HD21 H 1 6.87 0.01 . 2 . . . . . . . . . 5239 1 385 . 1 1 73 73 ASN HD22 H 1 7.59 0.01 . 2 . . . . . . . . . 5239 1 386 . 1 1 73 73 ASN N N 15 118.1 0.1 . 1 . . . . . . . . . 5239 1 387 . 1 1 73 73 ASN ND2 N 15 113.9 0.1 . 1 . . . . . . . . . 5239 1 388 . 1 1 74 74 THR H H 1 7.03 0.01 . 1 . . . . . . . . . 5239 1 389 . 1 1 74 74 THR HA H 1 4.05 0.01 . 1 . . . . . . . . . 5239 1 390 . 1 1 74 74 THR N N 15 108.9 0.1 . 1 . . . . . . . . . 5239 1 391 . 1 1 75 75 LYS H H 1 9.54 0.01 . 1 . . . . . . . . . 5239 1 392 . 1 1 75 75 LYS HA H 1 5.63 0.01 . 1 . . . . . . . . . 5239 1 393 . 1 1 75 75 LYS HB2 H 1 3.64 0.01 . 2 . . . . . . . . . 5239 1 394 . 1 1 75 75 LYS HB3 H 1 3.25 0.01 . 2 . . . . . . . . . 5239 1 395 . 1 1 75 75 LYS N N 15 120.4 0.1 . 1 . . . . . . . . . 5239 1 396 . 1 1 76 76 PHE H H 1 9.72 0.01 . 1 . . . . . . . . . 5239 1 397 . 1 1 76 76 PHE HA H 1 5.46 0.01 . 1 . . . . . . . . . 5239 1 398 . 1 1 76 76 PHE HB2 H 1 4.97 0.01 . 2 . . . . . . . . . 5239 1 399 . 1 1 76 76 PHE HB3 H 1 4.42 0.01 . 2 . . . . . . . . . 5239 1 400 . 1 1 76 76 PHE HD1 H 1 6.35 0.01 . 3 . . . . . . . . . 5239 1 401 . 1 1 76 76 PHE HE1 H 1 8.25 0.01 . 3 . . . . . . . . . 5239 1 402 . 1 1 76 76 PHE HZ H 1 6.76 0.01 . 3 . . . . . . . . . 5239 1 403 . 1 1 76 76 PHE N N 15 116.3 0.1 . 1 . . . . . . . . . 5239 1 404 . 1 1 77 77 LYS H H 1 10.23 0.01 . 1 . . . . . . . . . 5239 1 405 . 1 1 77 77 LYS HA H 1 6.47 0.01 . 1 . . . . . . . . . 5239 1 406 . 1 1 77 77 LYS HB2 H 1 4.16 0.01 . 2 . . . . . . . . . 5239 1 407 . 1 1 77 77 LYS N N 15 135.3 0.1 . 1 . . . . . . . . . 5239 1 408 . 1 1 78 78 SER H H 1 11.14 0.01 . 1 . . . . . . . . . 5239 1 409 . 1 1 78 78 SER HA H 1 6.3 0.01 . 1 . . . . . . . . . 5239 1 410 . 1 1 78 78 SER N N 15 122.6 0.1 . 1 . . . . . . . . . 5239 1 411 . 1 1 79 79 CYS H H 1 10.58 0.01 . 1 . . . . . . . . . 5239 1 412 . 1 1 79 79 CYS HA H 1 5.9 0.01 . 1 . . . . . . . . . 5239 1 413 . 1 1 79 79 CYS N N 15 124.4 0.1 . 1 . . . . . . . . . 5239 1 414 . 1 1 80 80 VAL H H 1 9.46 0.01 . 1 . . . . . . . . . 5239 1 415 . 1 1 80 80 VAL HA H 1 3.77 0.01 . 1 . . . . . . . . . 5239 1 416 . 1 1 80 80 VAL N N 15 113.6 0.1 . 1 . . . . . . . . . 5239 1 417 . 1 1 81 81 GLY H H 1 7.95 0.01 . 1 . . . . . . . . . 5239 1 418 . 1 1 81 81 GLY HA2 H 1 3.17 0.01 . 2 . . . . . . . . . 5239 1 419 . 1 1 81 81 GLY HA3 H 1 2.76 0.01 . 2 . . . . . . . . . 5239 1 420 . 1 1 81 81 GLY N N 15 112.9 0.1 . 1 . . . . . . . . . 5239 1 421 . 1 1 82 82 CYS H H 1 9.6 0.01 . 1 . . . . . . . . . 5239 1 422 . 1 1 82 82 CYS HA H 1 6.8 0.01 . 1 . . . . . . . . . 5239 1 423 . 1 1 82 82 CYS N N 15 116.7 0.1 . 1 . . . . . . . . . 5239 1 424 . 1 1 83 83 HIS H H 1 9.15 0.01 . 1 . . . . . . . . . 5239 1 425 . 1 1 83 83 HIS HA H 1 5.63 0.01 . 1 . . . . . . . . . 5239 1 426 . 1 1 83 83 HIS HB2 H 1 3.25 0.01 . 2 . . . . . . . . . 5239 1 427 . 1 1 83 83 HIS N N 15 121.0 0.1 . 1 . . . . . . . . . 5239 1 428 . 1 1 84 84 VAL H H 1 9.42 0.01 . 1 . . . . . . . . . 5239 1 429 . 1 1 84 84 VAL HA H 1 4.15 0.01 . 1 . . . . . . . . . 5239 1 430 . 1 1 84 84 VAL HB H 1 2.45 0.01 . 1 . . . . . . . . . 5239 1 431 . 1 1 84 84 VAL HG11 H 1 1.52 0.01 . 2 . . . . . . . . . 5239 1 432 . 1 1 84 84 VAL HG12 H 1 1.52 0.01 . 2 . . . . . . . . . 5239 1 433 . 1 1 84 84 VAL HG13 H 1 1.52 0.01 . 2 . . . . . . . . . 5239 1 434 . 1 1 84 84 VAL HG21 H 1 1.15 0.01 . 2 . . . . . . . . . 5239 1 435 . 1 1 84 84 VAL HG22 H 1 1.15 0.01 . 2 . . . . . . . . . 5239 1 436 . 1 1 84 84 VAL HG23 H 1 1.15 0.01 . 2 . . . . . . . . . 5239 1 437 . 1 1 84 84 VAL N N 15 121.2 0.1 . 1 . . . . . . . . . 5239 1 438 . 1 1 85 85 GLU H H 1 7.3 0.01 . 1 . . . . . . . . . 5239 1 439 . 1 1 85 85 GLU HA H 1 4.18 0.01 . 1 . . . . . . . . . 5239 1 440 . 1 1 85 85 GLU HB2 H 1 2.34 0.01 . 2 . . . . . . . . . 5239 1 441 . 1 1 85 85 GLU HB3 H 1 2.18 0.01 . 2 . . . . . . . . . 5239 1 442 . 1 1 85 85 GLU N N 15 122.3 0.1 . 1 . . . . . . . . . 5239 1 443 . 1 1 86 86 VAL H H 1 8.3 0.01 . 1 . . . . . . . . . 5239 1 444 . 1 1 86 86 VAL HA H 1 3.77 0.01 . 1 . . . . . . . . . 5239 1 445 . 1 1 86 86 VAL HB H 1 2.65 0.01 . 1 . . . . . . . . . 5239 1 446 . 1 1 86 86 VAL HG11 H 1 1.33 0.01 . 2 . . . . . . . . . 5239 1 447 . 1 1 86 86 VAL HG12 H 1 1.33 0.01 . 2 . . . . . . . . . 5239 1 448 . 1 1 86 86 VAL HG13 H 1 1.33 0.01 . 2 . . . . . . . . . 5239 1 449 . 1 1 86 86 VAL HG21 H 1 1.0 0.01 . 2 . . . . . . . . . 5239 1 450 . 1 1 86 86 VAL HG22 H 1 1.0 0.01 . 2 . . . . . . . . . 5239 1 451 . 1 1 86 86 VAL HG23 H 1 1.0 0.01 . 2 . . . . . . . . . 5239 1 452 . 1 1 86 86 VAL N N 15 121.3 0.1 . 1 . . . . . . . . . 5239 1 453 . 1 1 87 87 ALA H H 1 8.95 0.01 . 1 . . . . . . . . . 5239 1 454 . 1 1 87 87 ALA HA H 1 3.99 0.01 . 1 . . . . . . . . . 5239 1 455 . 1 1 87 87 ALA HB1 H 1 1.59 0.01 . 1 . . . . . . . . . 5239 1 456 . 1 1 87 87 ALA HB2 H 1 1.59 0.01 . 1 . . . . . . . . . 5239 1 457 . 1 1 87 87 ALA HB3 H 1 1.59 0.01 . 1 . . . . . . . . . 5239 1 458 . 1 1 87 87 ALA N N 15 121.6 0.1 . 1 . . . . . . . . . 5239 1 459 . 1 1 88 88 GLY H H 1 7.46 0.01 . 1 . . . . . . . . . 5239 1 460 . 1 1 88 88 GLY HA2 H 1 3.82 0.01 . 2 . . . . . . . . . 5239 1 461 . 1 1 88 88 GLY N N 15 104.4 0.1 . 1 . . . . . . . . . 5239 1 462 . 1 1 89 89 ALA H H 1 8.67 0.01 . 1 . . . . . . . . . 5239 1 463 . 1 1 89 89 ALA HA H 1 4.6 0.01 . 1 . . . . . . . . . 5239 1 464 . 1 1 89 89 ALA HB1 H 1 1.39 0.01 . 1 . . . . . . . . . 5239 1 465 . 1 1 89 89 ALA HB2 H 1 1.39 0.01 . 1 . . . . . . . . . 5239 1 466 . 1 1 89 89 ALA HB3 H 1 1.39 0.01 . 1 . . . . . . . . . 5239 1 467 . 1 1 89 89 ALA N N 15 129.0 0.1 . 1 . . . . . . . . . 5239 1 468 . 1 1 90 90 ASP H H 1 7.73 0.01 . 1 . . . . . . . . . 5239 1 469 . 1 1 90 90 ASP HA H 1 4.53 0.01 . 1 . . . . . . . . . 5239 1 470 . 1 1 90 90 ASP HB2 H 1 3.08 0.01 . 2 . . . . . . . . . 5239 1 471 . 1 1 90 90 ASP HB3 H 1 2.56 0.01 . 2 . . . . . . . . . 5239 1 472 . 1 1 90 90 ASP N N 15 122.5 0.1 . 1 . . . . . . . . . 5239 1 473 . 1 1 91 91 ALA H H 1 8.77 0.01 . 1 . . . . . . . . . 5239 1 474 . 1 1 91 91 ALA HA H 1 3.91 0.01 . 1 . . . . . . . . . 5239 1 475 . 1 1 91 91 ALA HB1 H 1 1.44 0.01 . 1 . . . . . . . . . 5239 1 476 . 1 1 91 91 ALA HB2 H 1 1.44 0.01 . 1 . . . . . . . . . 5239 1 477 . 1 1 91 91 ALA HB3 H 1 1.44 0.01 . 1 . . . . . . . . . 5239 1 478 . 1 1 91 91 ALA N N 15 131.9 0.1 . 1 . . . . . . . . . 5239 1 479 . 1 1 92 92 ALA H H 1 8.16 0.01 . 1 . . . . . . . . . 5239 1 480 . 1 1 92 92 ALA HA H 1 4.07 0.01 . 1 . . . . . . . . . 5239 1 481 . 1 1 92 92 ALA HB1 H 1 1.36 0.01 . 1 . . . . . . . . . 5239 1 482 . 1 1 92 92 ALA HB2 H 1 1.36 0.01 . 1 . . . . . . . . . 5239 1 483 . 1 1 92 92 ALA HB3 H 1 1.36 0.01 . 1 . . . . . . . . . 5239 1 484 . 1 1 92 92 ALA N N 15 123.5 0.1 . 1 . . . . . . . . . 5239 1 485 . 1 1 93 93 LYS H H 1 8.08 0.01 . 1 . . . . . . . . . 5239 1 486 . 1 1 93 93 LYS HA H 1 3.91 0.01 . 1 . . . . . . . . . 5239 1 487 . 1 1 93 93 LYS HB2 H 1 1.91 0.01 . 4 . . . . . . . . . 5239 1 488 . 1 1 93 93 LYS HB3 H 1 1.58 0.01 . 4 . . . . . . . . . 5239 1 489 . 1 1 93 93 LYS HG2 H 1 1.42 0.01 . 4 . . . . . . . . . 5239 1 490 . 1 1 93 93 LYS HG3 H 1 1.2 0.01 . 4 . . . . . . . . . 5239 1 491 . 1 1 93 93 LYS N N 15 120.5 0.1 . 1 . . . . . . . . . 5239 1 492 . 1 1 94 94 LYS H H 1 8.85 0.01 . 1 . . . . . . . . . 5239 1 493 . 1 1 94 94 LYS HA H 1 3.98 0.01 . 1 . . . . . . . . . 5239 1 494 . 1 1 94 94 LYS HB2 H 1 1.91 0.01 . 4 . . . . . . . . . 5239 1 495 . 1 1 94 94 LYS N N 15 121.2 0.1 . 1 . . . . . . . . . 5239 1 496 . 1 1 95 95 LYS H H 1 7.94 0.01 . 1 . . . . . . . . . 5239 1 497 . 1 1 95 95 LYS HA H 1 4.11 0.01 . 1 . . . . . . . . . 5239 1 498 . 1 1 95 95 LYS HB2 H 1 2.02 0.01 . 4 . . . . . . . . . 5239 1 499 . 1 1 95 95 LYS HB3 H 1 1.95 0.01 . 4 . . . . . . . . . 5239 1 500 . 1 1 95 95 LYS HG2 H 1 1.5 0.01 . 4 . . . . . . . . . 5239 1 501 . 1 1 95 95 LYS HD2 H 1 1.61 0.01 . 4 . . . . . . . . . 5239 1 502 . 1 1 95 95 LYS HD3 H 1 1.69 0.01 . 4 . . . . . . . . . 5239 1 503 . 1 1 95 95 LYS N N 15 125.0 0.1 . 1 . . . . . . . . . 5239 1 504 . 1 1 96 96 ASP H H 1 7.92 0.01 . 1 . . . . . . . . . 5239 1 505 . 1 1 96 96 ASP HA H 1 4.4 0.01 . 1 . . . . . . . . . 5239 1 506 . 1 1 96 96 ASP HB2 H 1 2.43 0.01 . 2 . . . . . . . . . 5239 1 507 . 1 1 96 96 ASP HB3 H 1 1.79 0.01 . 2 . . . . . . . . . 5239 1 508 . 1 1 96 96 ASP N N 15 118.6 0.1 . 1 . . . . . . . . . 5239 1 509 . 1 1 97 97 LEU H H 1 8.86 0.01 . 1 . . . . . . . . . 5239 1 510 . 1 1 97 97 LEU HA H 1 5.0 0.01 . 1 . . . . . . . . . 5239 1 511 . 1 1 97 97 LEU HB2 H 1 3.52 0.01 . 2 . . . . . . . . . 5239 1 512 . 1 1 97 97 LEU HB3 H 1 2.76 0.01 . 2 . . . . . . . . . 5239 1 513 . 1 1 97 97 LEU HG H 1 1.2 0.01 . 4 . . . . . . . . . 5239 1 514 . 1 1 97 97 LEU N N 15 113.8 0.1 . 1 . . . . . . . . . 5239 1 515 . 1 1 98 98 THR H H 1 8.95 0.01 . 1 . . . . . . . . . 5239 1 516 . 1 1 98 98 THR HA H 1 6.18 0.01 . 1 . . . . . . . . . 5239 1 517 . 1 1 98 98 THR HB H 1 5.1 0.01 . 1 . . . . . . . . . 5239 1 518 . 1 1 98 98 THR HG21 H 1 2.14 0.01 . 1 . . . . . . . . . 5239 1 519 . 1 1 98 98 THR HG22 H 1 2.14 0.01 . 1 . . . . . . . . . 5239 1 520 . 1 1 98 98 THR HG23 H 1 2.14 0.01 . 1 . . . . . . . . . 5239 1 521 . 1 1 98 98 THR N N 15 110.1 0.1 . 1 . . . . . . . . . 5239 1 522 . 1 1 99 99 GLY H H 1 8.06 0.01 . 1 . . . . . . . . . 5239 1 523 . 1 1 99 99 GLY HA2 H 1 4.41 0.01 . 1 . . . . . . . . . 5239 1 524 . 1 1 99 99 GLY N N 15 110.7 0.1 . 1 . . . . . . . . . 5239 1 525 . 1 1 100 100 CYS H H 1 9.05 0.01 . 1 . . . . . . . . . 5239 1 526 . 1 1 100 100 CYS HA H 1 4.67 0.01 . 1 . . . . . . . . . 5239 1 527 . 1 1 100 100 CYS HB2 H 1 4.43 0.01 . 2 . . . . . . . . . 5239 1 528 . 1 1 100 100 CYS HB3 H 1 4.21 0.01 . 2 . . . . . . . . . 5239 1 529 . 1 1 100 100 CYS N N 15 114.9 0.1 . 1 . . . . . . . . . 5239 1 530 . 1 1 101 101 LYS H H 1 8.64 0.01 . 1 . . . . . . . . . 5239 1 531 . 1 1 101 101 LYS HA H 1 4.21 0.01 . 1 . . . . . . . . . 5239 1 532 . 1 1 101 101 LYS HB2 H 1 2.65 0.01 . 2 . . . . . . . . . 5239 1 533 . 1 1 101 101 LYS HG2 H 1 0.62 0.01 . 4 . . . . . . . . . 5239 1 534 . 1 1 101 101 LYS HD2 H 1 0.45 0.01 . 4 . . . . . . . . . 5239 1 535 . 1 1 101 101 LYS N N 15 128.4 0.1 . 1 . . . . . . . . . 5239 1 536 . 1 1 102 102 LYS H H 1 8.68 0.01 . 1 . . . . . . . . . 5239 1 537 . 1 1 102 102 LYS HA H 1 5.53 0.01 . 1 . . . . . . . . . 5239 1 538 . 1 1 102 102 LYS HB2 H 1 2.68 0.01 . 4 . . . . . . . . . 5239 1 539 . 1 1 102 102 LYS HB3 H 1 2.29 0.01 . 4 . . . . . . . . . 5239 1 540 . 1 1 102 102 LYS N N 15 124.6 0.1 . 1 . . . . . . . . . 5239 1 541 . 1 1 103 103 SER H H 1 10.25 0.01 . 1 . . . . . . . . . 5239 1 542 . 1 1 103 103 SER HA H 1 7.37 0.01 . 1 . . . . . . . . . 5239 1 543 . 1 1 103 103 SER HB2 H 1 5.03 0.01 . 2 . . . . . . . . . 5239 1 544 . 1 1 103 103 SER HB3 H 1 2.4 0.01 . 2 . . . . . . . . . 5239 1 545 . 1 1 103 103 SER N N 15 121.2 0.1 . 1 . . . . . . . . . 5239 1 546 . 1 1 104 104 LYS H H 1 8.05 0.01 . 1 . . . . . . . . . 5239 1 547 . 1 1 104 104 LYS HA H 1 4.52 0.01 . 1 . . . . . . . . . 5239 1 548 . 1 1 104 104 LYS N N 15 114.7 0.1 . 1 . . . . . . . . . 5239 1 549 . 1 1 105 105 CYS H H 1 11.88 0.01 . 1 . . . . . . . . . 5239 1 550 . 1 1 105 105 CYS HA H 1 5.5 0.01 . 1 . . . . . . . . . 5239 1 551 . 1 1 105 105 CYS N N 15 124.3 0.1 . 1 . . . . . . . . . 5239 1 552 . 1 1 106 106 HIS H H 1 7.3 0.01 . 1 . . . . . . . . . 5239 1 553 . 1 1 106 106 HIS HA H 1 2.35 0.01 . 1 . . . . . . . . . 5239 1 554 . 1 1 106 106 HIS N N 15 117.3 0.1 . 1 . . . . . . . . . 5239 1 555 . 1 1 107 107 GLU H H 1 8.98 0.01 . 1 . . . . . . . . . 5239 1 556 . 1 1 107 107 GLU HA H 1 6.11 0.01 . 1 . . . . . . . . . 5239 1 557 . 1 1 107 107 GLU HB2 H 1 4.46 0.01 . 2 . . . . . . . . . 5239 1 558 . 1 1 107 107 GLU HG3 H 1 2.84 0.01 . 2 . . . . . . . . . 5239 1 559 . 1 1 107 107 GLU HG2 H 1 1.95 0.01 . 2 . . . . . . . . . 5239 1 560 . 1 1 107 107 GLU N N 15 131.5 0.1 . 1 . . . . . . . . . 5239 1 stop_ loop_ _Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID _Ambiguous_atom_chem_shift.Atom_chem_shift_ID _Ambiguous_atom_chem_shift.Entry_ID _Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID 1 3 5239 1 1 4 5239 1 1 5 5239 1 2 14 5239 1 2 15 5239 1 2 17 5239 1 3 69 5239 1 4 73 5239 1 5 79 5239 1 5 80 5239 1 5 81 5239 1 5 82 5239 1 6 149 5239 1 7 283 5239 1 7 284 5239 1 7 285 5239 1 8 302 5239 1 8 303 5239 1 8 304 5239 1 9 314 5239 1 9 315 5239 1 10 362 5239 1 11 487 5239 1 11 488 5239 1 11 489 5239 1 11 490 5239 1 12 494 5239 1 13 498 5239 1 13 499 5239 1 13 500 5239 1 13 501 5239 1 13 502 5239 1 14 513 5239 1 15 533 5239 1 15 534 5239 1 15 538 5239 1 15 539 5239 1 stop_ save_