data_36288 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 36288 _Entry.Title ; Solution structure of Gaussia Liciferase by NMR ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2019-09-19 _Entry.Accession_date 2019-11-01 _Entry.Last_release_date 2019-11-01 _Entry.Original_release_date 2019-11-01 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.1.32 _Entry.NMR_STAR_dict_location . _Entry.Original_NMR_STAR_version 3.2.0.16 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype SOLUTION _Entry.Source_data_format . _Entry.Source_data_format_version . _Entry.Generated_software_name . _Entry.Generated_software_version . _Entry.Generated_software_ID . _Entry.Generated_software_label . _Entry.Generated_date . _Entry.DOI . _Entry.UUID . _Entry.Related_coordinate_file_name . _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_experimental_methods.ID _Entry_experimental_methods.Method _Entry_experimental_methods.Subtype _Entry_experimental_methods.Entry_ID 1 'SOLUTION NMR' 'SOLUTION NMR' 36288 stop_ loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.ORCID _Entry_author.Entry_ID 1 N. Kobayashi N. . . . 36288 2 T. Yamazaki T. . . . 36288 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'FLUORESCENT PROTEIN' . 36288 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 36288 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 689 36288 '15N chemical shifts' 177 36288 '1H chemical shifts' 1094 36288 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2019-11-20 . original BMRB . 36288 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 6KYN . 36288 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 36288 _Citation.ID 1 _Citation.Name . _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation . _Citation.Title ; Solution structure of Gaussia Liciferase by NMR ; _Citation.Status 'in preparation' _Citation.Type journal _Citation.Journal_abbrev . _Citation.Journal_name_full . _Citation.Journal_volume . _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD 0353 _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first . _Citation.Page_last . _Citation.Year . _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 N. Wu N. . . . 36288 1 2 N. Kobayashi N. . . . 36288 1 3 K. Tsuda K. . . . 36288 1 4 S. Unzai S. . . . 36288 1 5 T. Saotome T. . . . 36288 1 6 Y. Kuroda Y. . . . 36288 1 7 T. Yamazaki T. . . . 36288 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 36288 _Assembly.ID 1 _Assembly.Name Luciferase _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 entity_1 1 $entity_1 A A yes . . . . . . 36288 1 stop_ loop_ _Bond.ID _Bond.Type _Bond.Value_order _Bond.Assembly_atom_ID_1 _Bond.Entity_assembly_ID_1 _Bond.Entity_assembly_name_1 _Bond.Entity_ID_1 _Bond.Comp_ID_1 _Bond.Comp_index_ID_1 _Bond.Seq_ID_1 _Bond.Atom_ID_1 _Bond.Assembly_atom_ID_2 _Bond.Entity_assembly_ID_2 _Bond.Entity_assembly_name_2 _Bond.Entity_ID_2 _Bond.Comp_ID_2 _Bond.Comp_index_ID_2 _Bond.Seq_ID_2 _Bond.Atom_ID_2 _Bond.Auth_entity_assembly_ID_1 _Bond.Auth_entity_assembly_name_1 _Bond.Auth_asym_ID_1 _Bond.Auth_seq_ID_1 _Bond.Auth_comp_ID_1 _Bond.Auth_atom_ID_1 _Bond.Auth_entity_assembly_ID_2 _Bond.Auth_entity_assembly_name_2 _Bond.Auth_asym_ID_2 _Bond.Auth_seq_ID_2 _Bond.Auth_comp_ID_2 _Bond.Auth_atom_ID_2 _Bond.Entry_ID _Bond.Assembly_ID 1 disulfide single . 1 entity_1 1 CYS 61 61 SG . 1 entity_1 1 CYS 122 122 SG . . . 59 CYS . . . . 120 CYS . 36288 1 2 disulfide single . 1 entity_1 1 CYS 67 67 SG . 1 entity_1 1 CYS 79 79 SG . . . 65 CYS . . . . 77 CYS . 36288 1 3 disulfide single . 1 entity_1 1 CYS 138 138 SG . 1 entity_1 1 CYS 150 150 SG . . . 136 CYS . . . . 148 CYS . 36288 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 61 61 HG . 59 . . 36288 1 2 . 1 1 CYS 67 67 HG . 65 . . 36288 1 3 . 1 1 CYS 79 79 HG . 77 . . 36288 1 4 . 1 1 CYS 122 122 HG . 120 . . 36288 1 5 . 1 1 CYS 138 138 HG . 136 . . 36288 1 6 . 1 1 CYS 150 150 HG . 148 . . 36288 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 36288 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name entity_1 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; TGKPTENNEDFNIVAVASNF ATTDLDADRGKLPGKKLPLE VLKEMEANARKAGCTRGCLI CLSHIKCTPKMKKFIPGRCH TYEGDKESAQGGIGEAIVDI PAIPRFKDLEPMEQFIAQVD LCVDCTTGCLKGLANVQCSD LLKKWLPQRCATFASKIQGQ VDKIKGAGGDIEGR ; _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 no _Entity.Nstd_chirality . _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 174 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all disulfide bound' _Entity.Src_method man _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation E117A,G120R _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 18851.838 _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 . THR . 36288 1 2 . GLY . 36288 1 3 1 LYS . 36288 1 4 2 PRO . 36288 1 5 3 THR . 36288 1 6 4 GLU . 36288 1 7 5 ASN . 36288 1 8 6 ASN . 36288 1 9 7 GLU . 36288 1 10 8 ASP . 36288 1 11 9 PHE . 36288 1 12 10 ASN . 36288 1 13 11 ILE . 36288 1 14 12 VAL . 36288 1 15 13 ALA . 36288 1 16 14 VAL . 36288 1 17 15 ALA . 36288 1 18 16 SER . 36288 1 19 17 ASN . 36288 1 20 18 PHE . 36288 1 21 19 ALA . 36288 1 22 20 THR . 36288 1 23 21 THR . 36288 1 24 22 ASP . 36288 1 25 23 LEU . 36288 1 26 24 ASP . 36288 1 27 25 ALA . 36288 1 28 26 ASP . 36288 1 29 27 ARG . 36288 1 30 28 GLY . 36288 1 31 29 LYS . 36288 1 32 30 LEU . 36288 1 33 31 PRO . 36288 1 34 32 GLY . 36288 1 35 33 LYS . 36288 1 36 34 LYS . 36288 1 37 35 LEU . 36288 1 38 36 PRO . 36288 1 39 37 LEU . 36288 1 40 38 GLU . 36288 1 41 39 VAL . 36288 1 42 40 LEU . 36288 1 43 41 LYS . 36288 1 44 42 GLU . 36288 1 45 43 MET . 36288 1 46 44 GLU . 36288 1 47 45 ALA . 36288 1 48 46 ASN . 36288 1 49 47 ALA . 36288 1 50 48 ARG . 36288 1 51 49 LYS . 36288 1 52 50 ALA . 36288 1 53 51 GLY . 36288 1 54 52 CYS . 36288 1 55 53 THR . 36288 1 56 54 ARG . 36288 1 57 55 GLY . 36288 1 58 56 CYS . 36288 1 59 57 LEU . 36288 1 60 58 ILE . 36288 1 61 59 CYS . 36288 1 62 60 LEU . 36288 1 63 61 SER . 36288 1 64 62 HIS . 36288 1 65 63 ILE . 36288 1 66 64 LYS . 36288 1 67 65 CYS . 36288 1 68 66 THR . 36288 1 69 67 PRO . 36288 1 70 68 LYS . 36288 1 71 69 MET . 36288 1 72 70 LYS . 36288 1 73 71 LYS . 36288 1 74 72 PHE . 36288 1 75 73 ILE . 36288 1 76 74 PRO . 36288 1 77 75 GLY . 36288 1 78 76 ARG . 36288 1 79 77 CYS . 36288 1 80 78 HIS . 36288 1 81 79 THR . 36288 1 82 80 TYR . 36288 1 83 81 GLU . 36288 1 84 82 GLY . 36288 1 85 83 ASP . 36288 1 86 84 LYS . 36288 1 87 85 GLU . 36288 1 88 86 SER . 36288 1 89 87 ALA . 36288 1 90 88 GLN . 36288 1 91 89 GLY . 36288 1 92 90 GLY . 36288 1 93 91 ILE . 36288 1 94 92 GLY . 36288 1 95 93 GLU . 36288 1 96 94 ALA . 36288 1 97 95 ILE . 36288 1 98 96 VAL . 36288 1 99 97 ASP . 36288 1 100 98 ILE . 36288 1 101 99 PRO . 36288 1 102 100 ALA . 36288 1 103 101 ILE . 36288 1 104 102 PRO . 36288 1 105 103 ARG . 36288 1 106 104 PHE . 36288 1 107 105 LYS . 36288 1 108 106 ASP . 36288 1 109 107 LEU . 36288 1 110 108 GLU . 36288 1 111 109 PRO . 36288 1 112 110 MET . 36288 1 113 111 GLU . 36288 1 114 112 GLN . 36288 1 115 113 PHE . 36288 1 116 114 ILE . 36288 1 117 115 ALA . 36288 1 118 116 GLN . 36288 1 119 117 VAL . 36288 1 120 118 ASP . 36288 1 121 119 LEU . 36288 1 122 120 CYS . 36288 1 123 121 VAL . 36288 1 124 122 ASP . 36288 1 125 123 CYS . 36288 1 126 124 THR . 36288 1 127 125 THR . 36288 1 128 126 GLY . 36288 1 129 127 CYS . 36288 1 130 128 LEU . 36288 1 131 129 LYS . 36288 1 132 130 GLY . 36288 1 133 131 LEU . 36288 1 134 132 ALA . 36288 1 135 133 ASN . 36288 1 136 134 VAL . 36288 1 137 135 GLN . 36288 1 138 136 CYS . 36288 1 139 137 SER . 36288 1 140 138 ASP . 36288 1 141 139 LEU . 36288 1 142 140 LEU . 36288 1 143 141 LYS . 36288 1 144 142 LYS . 36288 1 145 143 TRP . 36288 1 146 144 LEU . 36288 1 147 145 PRO . 36288 1 148 146 GLN . 36288 1 149 147 ARG . 36288 1 150 148 CYS . 36288 1 151 149 ALA . 36288 1 152 150 THR . 36288 1 153 151 PHE . 36288 1 154 152 ALA . 36288 1 155 153 SER . 36288 1 156 154 LYS . 36288 1 157 155 ILE . 36288 1 158 156 GLN . 36288 1 159 157 GLY . 36288 1 160 158 GLN . 36288 1 161 159 VAL . 36288 1 162 160 ASP . 36288 1 163 161 LYS . 36288 1 164 162 ILE . 36288 1 165 163 LYS . 36288 1 166 164 GLY . 36288 1 167 165 ALA . 36288 1 168 166 GLY . 36288 1 169 167 GLY . 36288 1 170 168 ASP . 36288 1 171 169 ILE . 36288 1 172 170 GLU . 36288 1 173 171 GLY . 36288 1 174 172 ARG . 36288 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 . THR 1 1 36288 1 . GLY 2 2 36288 1 . LYS 3 3 36288 1 . PRO 4 4 36288 1 . THR 5 5 36288 1 . GLU 6 6 36288 1 . ASN 7 7 36288 1 . ASN 8 8 36288 1 . GLU 9 9 36288 1 . ASP 10 10 36288 1 . PHE 11 11 36288 1 . ASN 12 12 36288 1 . ILE 13 13 36288 1 . VAL 14 14 36288 1 . ALA 15 15 36288 1 . VAL 16 16 36288 1 . ALA 17 17 36288 1 . SER 18 18 36288 1 . ASN 19 19 36288 1 . PHE 20 20 36288 1 . ALA 21 21 36288 1 . THR 22 22 36288 1 . THR 23 23 36288 1 . ASP 24 24 36288 1 . LEU 25 25 36288 1 . ASP 26 26 36288 1 . ALA 27 27 36288 1 . ASP 28 28 36288 1 . ARG 29 29 36288 1 . GLY 30 30 36288 1 . LYS 31 31 36288 1 . LEU 32 32 36288 1 . PRO 33 33 36288 1 . GLY 34 34 36288 1 . LYS 35 35 36288 1 . LYS 36 36 36288 1 . LEU 37 37 36288 1 . PRO 38 38 36288 1 . LEU 39 39 36288 1 . GLU 40 40 36288 1 . VAL 41 41 36288 1 . LEU 42 42 36288 1 . LYS 43 43 36288 1 . GLU 44 44 36288 1 . MET 45 45 36288 1 . GLU 46 46 36288 1 . ALA 47 47 36288 1 . ASN 48 48 36288 1 . ALA 49 49 36288 1 . ARG 50 50 36288 1 . LYS 51 51 36288 1 . ALA 52 52 36288 1 . GLY 53 53 36288 1 . CYS 54 54 36288 1 . THR 55 55 36288 1 . ARG 56 56 36288 1 . GLY 57 57 36288 1 . CYS 58 58 36288 1 . LEU 59 59 36288 1 . ILE 60 60 36288 1 . CYS 61 61 36288 1 . LEU 62 62 36288 1 . SER 63 63 36288 1 . HIS 64 64 36288 1 . ILE 65 65 36288 1 . LYS 66 66 36288 1 . CYS 67 67 36288 1 . THR 68 68 36288 1 . PRO 69 69 36288 1 . LYS 70 70 36288 1 . MET 71 71 36288 1 . LYS 72 72 36288 1 . LYS 73 73 36288 1 . PHE 74 74 36288 1 . ILE 75 75 36288 1 . PRO 76 76 36288 1 . GLY 77 77 36288 1 . ARG 78 78 36288 1 . CYS 79 79 36288 1 . HIS 80 80 36288 1 . THR 81 81 36288 1 . TYR 82 82 36288 1 . GLU 83 83 36288 1 . GLY 84 84 36288 1 . ASP 85 85 36288 1 . LYS 86 86 36288 1 . GLU 87 87 36288 1 . SER 88 88 36288 1 . ALA 89 89 36288 1 . GLN 90 90 36288 1 . GLY 91 91 36288 1 . GLY 92 92 36288 1 . ILE 93 93 36288 1 . GLY 94 94 36288 1 . GLU 95 95 36288 1 . ALA 96 96 36288 1 . ILE 97 97 36288 1 . VAL 98 98 36288 1 . ASP 99 99 36288 1 . ILE 100 100 36288 1 . PRO 101 101 36288 1 . ALA 102 102 36288 1 . ILE 103 103 36288 1 . PRO 104 104 36288 1 . ARG 105 105 36288 1 . PHE 106 106 36288 1 . LYS 107 107 36288 1 . ASP 108 108 36288 1 . LEU 109 109 36288 1 . GLU 110 110 36288 1 . PRO 111 111 36288 1 . MET 112 112 36288 1 . GLU 113 113 36288 1 . GLN 114 114 36288 1 . PHE 115 115 36288 1 . ILE 116 116 36288 1 . ALA 117 117 36288 1 . GLN 118 118 36288 1 . VAL 119 119 36288 1 . ASP 120 120 36288 1 . LEU 121 121 36288 1 . CYS 122 122 36288 1 . VAL 123 123 36288 1 . ASP 124 124 36288 1 . CYS 125 125 36288 1 . THR 126 126 36288 1 . THR 127 127 36288 1 . GLY 128 128 36288 1 . CYS 129 129 36288 1 . LEU 130 130 36288 1 . LYS 131 131 36288 1 . GLY 132 132 36288 1 . LEU 133 133 36288 1 . ALA 134 134 36288 1 . ASN 135 135 36288 1 . VAL 136 136 36288 1 . GLN 137 137 36288 1 . CYS 138 138 36288 1 . SER 139 139 36288 1 . ASP 140 140 36288 1 . LEU 141 141 36288 1 . LEU 142 142 36288 1 . LYS 143 143 36288 1 . LYS 144 144 36288 1 . TRP 145 145 36288 1 . LEU 146 146 36288 1 . PRO 147 147 36288 1 . GLN 148 148 36288 1 . ARG 149 149 36288 1 . CYS 150 150 36288 1 . ALA 151 151 36288 1 . THR 152 152 36288 1 . PHE 153 153 36288 1 . ALA 154 154 36288 1 . SER 155 155 36288 1 . LYS 156 156 36288 1 . ILE 157 157 36288 1 . GLN 158 158 36288 1 . GLY 159 159 36288 1 . GLN 160 160 36288 1 . VAL 161 161 36288 1 . ASP 162 162 36288 1 . LYS 163 163 36288 1 . ILE 164 164 36288 1 . LYS 165 165 36288 1 . GLY 166 166 36288 1 . ALA 167 167 36288 1 . GLY 168 168 36288 1 . GLY 169 169 36288 1 . ASP 170 170 36288 1 . ILE 171 171 36288 1 . GLU 172 172 36288 1 . GLY 173 173 36288 1 . ARG 174 174 36288 1 stop_ save_ #################### # Natural source # #################### save_natural_source _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source _Entity_natural_src_list.Entry_ID 36288 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Details _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $entity_1 . 148582 organism . 'Gaussia princeps (T. Scott, 1894)' 'Gaussia princeps' . . Eukaryota Metazoa Gaussia princeps 'T. Scott, 1894' . . . . . . . . . . . . 36288 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 36288 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Details _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity_1 . 'recombinant technology' 'Escherichia coli' . . 562 Escherichia coli . . . plasmid . . pET21c . . . 36288 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 36288 _Sample.ID 1 _Sample.Name . _Sample.Type solution _Sample.Sub_type . _Sample.Details '0.2 mM [U-100% 13C; U-100% 15N] GLuc, 8 % [U-2H] D2O, 50 mM MES, 2 mM sodium azide, 90 % H2O, 90% H2O/10% D2O' _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 GLuc '[U-100% 13C; U-100% 15N]' 1 $assembly 1 $entity_1 . protein 0.2 . . mM . . . . 36288 1 2 MES 'natural abundance' . . . . . buffer 50 . . mM . . . . 36288 1 3 'sodium azide' 'natural abundance' . . . . . . 2 . . mM . . . . 36288 1 4 D2O [U-2H] . . . . . solvent 10 . . % . . . . 36288 1 5 H2O 'natural abundance' . . . . . solvent 90 . . % . . . . 36288 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 36288 _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' 50 . mM 36288 1 pH 6.0 . pH 36288 1 pressure 1 . atm 36288 1 temperature 293 . K 36288 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 36288 _Software.ID 1 _Software.Type . _Software.Name CYANA _Software.Version 3.98 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Mumenthaler and Wuthrich' . . 36288 1 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . 'chemical shift assignment' 36288 1 . 'structure calculation' 36288 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 36288 _Software.ID 2 _Software.Type . _Software.Name MAGRO _Software.Version 2.01.33 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Kobayashi . . 36288 2 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . 'data analysis' 36288 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 36288 _Software.ID 3 _Software.Type . _Software.Name NMRPipe _Software.Version 2017 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 36288 3 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . processing 36288 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID 36288 _Software.ID 4 _Software.Type . _Software.Name NMRView _Software.Version 9.0 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Johnson, One Moon Scientific' . . 36288 4 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . 'data analysis' 36288 4 stop_ save_ save_software_5 _Software.Sf_category software _Software.Sf_framecode software_5 _Software.Entry_ID 36288 _Software.ID 5 _Software.Type . _Software.Name TALOS _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Cornilescu, Delaglio and Bax' . . 36288 5 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . 'data analysis' 36288 5 stop_ save_ save_software_6 _Software.Sf_category software _Software.Sf_framecode software_6 _Software.Entry_ID 36288 _Software.ID 6 _Software.Type . _Software.Name TopSpin _Software.Version 3.5 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 36288 6 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . collection 36288 6 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_1 _NMR_spectrometer.Entry_ID 36288 _NMR_spectrometer.ID 1 _NMR_spectrometer.Name . _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model 'AVANCE III' _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 700 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 36288 _NMR_spectrometer_list.ID 1 _NMR_spectrometer_list.Name . loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 NMR_spectrometer_1 Bruker 'AVANCE III' . 700 . . . 36288 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 36288 _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-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 36288 1 2 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 36288 1 3 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 36288 1 4 '3D HN(CA)CO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 36288 1 5 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 anisotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 36288 1 6 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 36288 1 7 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 36288 1 8 '3D 1H-13C NOESY aliphatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 36288 1 9 '3D 1H-15N TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 36288 1 10 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 36288 1 11 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 36288 1 12 '3D 1H-13C NOESY aromatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 36288 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chem_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chem_shift_reference_1 _Chem_shift_reference.Entry_ID 36288 _Chem_shift_reference.ID 1 _Chem_shift_reference.Name . _Chem_shift_reference.Details ; Chemical shift reference of 1H was based on the proton of water (4.771ppm at 293K) and then those of 15N and 13C were calculated based on their gyromagnetic ratios. ; loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.0 na indirect 0.251449530 . . . . . 36288 1 H 1 DSS 'methyl protons' . . . . ppm 0.0 internal direct 1.0 . . . . . 36288 1 N 15 DSS 'methyl protons' . . . . ppm 0.0 na indirect 0.101329118 . . . . . 36288 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 36288 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' 1 $sample_1 isotropic 36288 1 2 '3D HNCO' 1 $sample_1 isotropic 36288 1 3 '3D HNCA' 1 $sample_1 isotropic 36288 1 4 '3D HN(CA)CO' 1 $sample_1 isotropic 36288 1 5 '3D CBCA(CO)NH' 1 $sample_1 anisotropic 36288 1 6 '3D HNCACB' 1 $sample_1 isotropic 36288 1 7 '3D 1H-15N NOESY' 1 $sample_1 isotropic 36288 1 8 '3D 1H-13C NOESY aliphatic' 1 $sample_1 isotropic 36288 1 9 '3D 1H-15N TOCSY' 1 $sample_1 isotropic 36288 1 10 '3D HCCH-TOCSY' 1 $sample_1 isotropic 36288 1 11 '2D 1H-13C HSQC' 1 $sample_1 isotropic 36288 1 12 '3D 1H-13C NOESY aromatic' 1 $sample_1 isotropic 36288 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 8.334 0.030 . 1 . . . . A 1 LYS H . 36288 1 2 . 1 1 3 3 LYS HA H 1 4.605 0.030 . 1 . . . . A 1 LYS HA . 36288 1 3 . 1 1 3 3 LYS HB2 H 1 1.800 0.030 . 1 . . . . A 1 LYS HB2 . 36288 1 4 . 1 1 3 3 LYS HB3 H 1 1.800 0.030 . 1 . . . . A 1 LYS HB3 . 36288 1 5 . 1 1 3 3 LYS HG2 H 1 1.423 0.030 . 1 . . . . A 1 LYS HG2 . 36288 1 6 . 1 1 3 3 LYS HG3 H 1 1.423 0.030 . 1 . . . . A 1 LYS HG3 . 36288 1 7 . 1 1 3 3 LYS HD2 H 1 1.658 0.030 . 1 . . . . A 1 LYS HD2 . 36288 1 8 . 1 1 3 3 LYS HD3 H 1 1.658 0.030 . 1 . . . . A 1 LYS HD3 . 36288 1 9 . 1 1 3 3 LYS HE2 H 1 2.959 0.030 . 1 . . . . A 1 LYS HE2 . 36288 1 10 . 1 1 3 3 LYS HE3 H 1 2.959 0.030 . 1 . . . . A 1 LYS HE3 . 36288 1 11 . 1 1 3 3 LYS C C 13 174.852 0.300 . 1 . . . . A 1 LYS C . 36288 1 12 . 1 1 3 3 LYS CA C 13 54.364 0.300 . 1 . . . . A 1 LYS CA . 36288 1 13 . 1 1 3 3 LYS CB C 13 32.774 0.300 . 1 . . . . A 1 LYS CB . 36288 1 14 . 1 1 3 3 LYS CG C 13 24.713 0.300 . 1 . . . . A 1 LYS CG . 36288 1 15 . 1 1 3 3 LYS CE C 13 41.993 0.300 . 1 . . . . A 1 LYS CE . 36288 1 16 . 1 1 3 3 LYS N N 15 122.492 0.300 . 1 . . . . A 1 LYS N . 36288 1 17 . 1 1 4 4 PRO HA H 1 4.456 0.030 . 1 . . . . A 2 PRO HA . 36288 1 18 . 1 1 4 4 PRO HB2 H 1 1.914 0.030 . 2 . . . . A 2 PRO HB2 . 36288 1 19 . 1 1 4 4 PRO HB3 H 1 2.296 0.030 . 2 . . . . A 2 PRO HB3 . 36288 1 20 . 1 1 4 4 PRO HG2 H 1 2.012 0.030 . 1 . . . . A 2 PRO HG2 . 36288 1 21 . 1 1 4 4 PRO HG3 H 1 2.012 0.030 . 1 . . . . A 2 PRO HG3 . 36288 1 22 . 1 1 4 4 PRO HD2 H 1 3.649 0.030 . 2 . . . . A 2 PRO HD2 . 36288 1 23 . 1 1 4 4 PRO HD3 H 1 3.828 0.030 . 2 . . . . A 2 PRO HD3 . 36288 1 24 . 1 1 4 4 PRO C C 13 177.086 0.300 . 1 . . . . A 2 PRO C . 36288 1 25 . 1 1 4 4 PRO CA C 13 63.433 0.300 . 1 . . . . A 2 PRO CA . 36288 1 26 . 1 1 4 4 PRO CB C 13 32.081 0.300 . 1 . . . . A 2 PRO CB . 36288 1 27 . 1 1 4 4 PRO CG C 13 27.479 0.300 . 1 . . . . A 2 PRO CG . 36288 1 28 . 1 1 4 4 PRO CD C 13 50.693 0.300 . 1 . . . . A 2 PRO CD . 36288 1 29 . 1 1 5 5 THR H H 1 8.140 0.030 . 1 . . . . A 3 THR H . 36288 1 30 . 1 1 5 5 THR HA H 1 4.251 0.030 . 1 . . . . A 3 THR HA . 36288 1 31 . 1 1 5 5 THR HB H 1 4.217 0.030 . 1 . . . . A 3 THR HB . 36288 1 32 . 1 1 5 5 THR HG21 H 1 1.186 0.030 . 1 . . . . A 3 THR HG21 . 36288 1 33 . 1 1 5 5 THR HG22 H 1 1.186 0.030 . 1 . . . . A 3 THR HG22 . 36288 1 34 . 1 1 5 5 THR HG23 H 1 1.186 0.030 . 1 . . . . A 3 THR HG23 . 36288 1 35 . 1 1 5 5 THR C C 13 174.595 0.300 . 1 . . . . A 3 THR C . 36288 1 36 . 1 1 5 5 THR CA C 13 62.000 0.300 . 1 . . . . A 3 THR CA . 36288 1 37 . 1 1 5 5 THR CB C 13 69.678 0.300 . 1 . . . . A 3 THR CB . 36288 1 38 . 1 1 5 5 THR CG2 C 13 21.660 0.300 . 1 . . . . A 3 THR CG2 . 36288 1 39 . 1 1 5 5 THR N N 15 113.759 0.300 . 1 . . . . A 3 THR N . 36288 1 40 . 1 1 6 6 GLU H H 1 8.336 0.030 . 1 . . . . A 4 GLU H . 36288 1 41 . 1 1 6 6 GLU HA H 1 4.128 0.030 . 1 . . . . A 4 GLU HA . 36288 1 42 . 1 1 6 6 GLU HB2 H 1 1.888 0.030 . 1 . . . . A 4 GLU HB2 . 36288 1 43 . 1 1 6 6 GLU HB3 H 1 1.888 0.030 . 1 . . . . A 4 GLU HB3 . 36288 1 44 . 1 1 6 6 GLU HG2 H 1 2.214 0.030 . 1 . . . . A 4 GLU HG2 . 36288 1 45 . 1 1 6 6 GLU HG3 H 1 2.214 0.030 . 1 . . . . A 4 GLU HG3 . 36288 1 46 . 1 1 6 6 GLU C C 13 175.840 0.300 . 1 . . . . A 4 GLU C . 36288 1 47 . 1 1 6 6 GLU CA C 13 53.606 0.300 . 1 . . . . A 4 GLU CA . 36288 1 48 . 1 1 6 6 GLU CB C 13 30.332 0.300 . 1 . . . . A 4 GLU CB . 36288 1 49 . 1 1 6 6 GLU CG C 13 36.081 0.300 . 1 . . . . A 4 GLU CG . 36288 1 50 . 1 1 6 6 GLU N N 15 122.910 0.300 . 1 . . . . A 4 GLU N . 36288 1 51 . 1 1 7 7 ASN H H 1 8.471 0.030 . 1 . . . . A 5 ASN H . 36288 1 52 . 1 1 7 7 ASN HA H 1 4.660 0.030 . 1 . . . . A 5 ASN HA . 36288 1 53 . 1 1 7 7 ASN HB2 H 1 2.696 0.030 . 2 . . . . A 5 ASN HB2 . 36288 1 54 . 1 1 7 7 ASN HB3 H 1 2.767 0.030 . 2 . . . . A 5 ASN HB3 . 36288 1 55 . 1 1 7 7 ASN HD21 H 1 7.576 0.030 . 2 . . . . A 5 ASN HD21 . 36288 1 56 . 1 1 7 7 ASN HD22 H 1 6.714 0.030 . 2 . . . . A 5 ASN HD22 . 36288 1 57 . 1 1 7 7 ASN C C 13 174.809 0.300 . 1 . . . . A 5 ASN C . 36288 1 58 . 1 1 7 7 ASN CA C 13 53.304 0.300 . 1 . . . . A 5 ASN CA . 36288 1 59 . 1 1 7 7 ASN CB C 13 38.952 0.300 . 1 . . . . A 5 ASN CB . 36288 1 60 . 1 1 7 7 ASN N N 15 119.824 0.300 . 1 . . . . A 5 ASN N . 36288 1 61 . 1 1 7 7 ASN ND2 N 15 112.800 0.300 . 1 . . . . A 5 ASN ND2 . 36288 1 62 . 1 1 8 8 ASN H H 1 8.468 0.030 . 1 . . . . A 6 ASN H . 36288 1 63 . 1 1 8 8 ASN HA H 1 4.658 0.030 . 1 . . . . A 6 ASN HA . 36288 1 64 . 1 1 8 8 ASN HB2 H 1 2.697 0.030 . 2 . . . . A 6 ASN HB2 . 36288 1 65 . 1 1 8 8 ASN HB3 H 1 2.765 0.030 . 2 . . . . A 6 ASN HB3 . 36288 1 66 . 1 1 8 8 ASN HD21 H 1 6.901 0.030 . 2 . . . . A 6 ASN HD21 . 36288 1 67 . 1 1 8 8 ASN HD22 H 1 7.568 0.030 . 2 . . . . A 6 ASN HD22 . 36288 1 68 . 1 1 8 8 ASN C C 13 175.067 0.300 . 1 . . . . A 6 ASN C . 36288 1 69 . 1 1 8 8 ASN CA C 13 53.272 0.300 . 1 . . . . A 6 ASN CA . 36288 1 70 . 1 1 8 8 ASN CB C 13 38.970 0.300 . 1 . . . . A 6 ASN CB . 36288 1 71 . 1 1 8 8 ASN N N 15 119.792 0.300 . 1 . . . . A 6 ASN N . 36288 1 72 . 1 1 8 8 ASN ND2 N 15 112.970 0.300 . 1 . . . . A 6 ASN ND2 . 36288 1 73 . 1 1 9 9 GLU H H 1 8.323 0.030 . 1 . . . . A 7 GLU H . 36288 1 74 . 1 1 9 9 GLU HA H 1 4.279 0.030 . 1 . . . . A 7 GLU HA . 36288 1 75 . 1 1 9 9 GLU HG2 H 1 2.208 0.030 . 1 . . . . A 7 GLU HG2 . 36288 1 76 . 1 1 9 9 GLU HG3 H 1 2.208 0.030 . 1 . . . . A 7 GLU HG3 . 36288 1 77 . 1 1 9 9 GLU C C 13 175.755 0.300 . 1 . . . . A 7 GLU C . 36288 1 78 . 1 1 9 9 GLU CA C 13 53.459 0.300 . 1 . . . . A 7 GLU CA . 36288 1 79 . 1 1 9 9 GLU CB C 13 30.284 0.300 . 1 . . . . A 7 GLU CB . 36288 1 80 . 1 1 9 9 GLU CG C 13 36.093 0.300 . 1 . . . . A 7 GLU CG . 36288 1 81 . 1 1 9 9 GLU N N 15 120.599 0.300 . 1 . . . . A 7 GLU N . 36288 1 82 . 1 1 10 10 ASP H H 1 8.321 0.030 . 1 . . . . A 8 ASP H . 36288 1 83 . 1 1 10 10 ASP HA H 1 4.583 0.030 . 1 . . . . A 8 ASP HA . 36288 1 84 . 1 1 10 10 ASP HB2 H 1 2.541 0.030 . 2 . . . . A 8 ASP HB2 . 36288 1 85 . 1 1 10 10 ASP HB3 H 1 2.645 0.030 . 2 . . . . A 8 ASP HB3 . 36288 1 86 . 1 1 10 10 ASP C C 13 175.100 0.300 . 1 . . . . A 8 ASP C . 36288 1 87 . 1 1 10 10 ASP CA C 13 54.458 0.300 . 1 . . . . A 8 ASP CA . 36288 1 88 . 1 1 10 10 ASP CB C 13 41.731 0.300 . 1 . . . . A 8 ASP CB . 36288 1 89 . 1 1 10 10 ASP N N 15 120.643 0.300 . 1 . . . . A 8 ASP N . 36288 1 90 . 1 1 11 11 PHE H H 1 7.572 0.030 . 1 . . . . A 9 PHE H . 36288 1 91 . 1 1 11 11 PHE HA H 1 4.655 0.030 . 1 . . . . A 9 PHE HA . 36288 1 92 . 1 1 11 11 PHE HB2 H 1 2.897 0.030 . 2 . . . . A 9 PHE HB2 . 36288 1 93 . 1 1 11 11 PHE HB3 H 1 2.700 0.030 . 2 . . . . A 9 PHE HB3 . 36288 1 94 . 1 1 11 11 PHE HD1 H 1 6.853 0.030 . 1 . . . . A 9 PHE HD1 . 36288 1 95 . 1 1 11 11 PHE HD2 H 1 6.853 0.030 . 1 . . . . A 9 PHE HD2 . 36288 1 96 . 1 1 11 11 PHE HE1 H 1 7.146 0.030 . 1 . . . . A 9 PHE HE1 . 36288 1 97 . 1 1 11 11 PHE HE2 H 1 7.146 0.030 . 1 . . . . A 9 PHE HE2 . 36288 1 98 . 1 1 11 11 PHE HZ H 1 7.144 0.030 . 1 . . . . A 9 PHE HZ . 36288 1 99 . 1 1 11 11 PHE C C 13 173.263 0.300 . 1 . . . . A 9 PHE C . 36288 1 100 . 1 1 11 11 PHE CA C 13 53.200 0.300 . 1 . . . . A 9 PHE CA . 36288 1 101 . 1 1 11 11 PHE CB C 13 40.721 0.300 . 1 . . . . A 9 PHE CB . 36288 1 102 . 1 1 11 11 PHE CD1 C 13 131.662 0.300 . 1 . . . . A 9 PHE CD1 . 36288 1 103 . 1 1 11 11 PHE CD2 C 13 131.662 0.300 . 1 . . . . A 9 PHE CD2 . 36288 1 104 . 1 1 11 11 PHE CE1 C 13 131.165 0.300 . 1 . . . . A 9 PHE CE1 . 36288 1 105 . 1 1 11 11 PHE CE2 C 13 131.165 0.300 . 1 . . . . A 9 PHE CE2 . 36288 1 106 . 1 1 11 11 PHE CZ C 13 130.505 0.300 . 1 . . . . A 9 PHE CZ . 36288 1 107 . 1 1 11 11 PHE N N 15 114.726 0.300 . 1 . . . . A 9 PHE N . 36288 1 108 . 1 1 12 12 ASN H H 1 8.469 0.030 . 1 . . . . A 10 ASN H . 36288 1 109 . 1 1 12 12 ASN HA H 1 4.751 0.030 . 1 . . . . A 10 ASN HA . 36288 1 110 . 1 1 12 12 ASN HB2 H 1 2.526 0.030 . 2 . . . . A 10 ASN HB2 . 36288 1 111 . 1 1 12 12 ASN HB3 H 1 2.925 0.030 . 2 . . . . A 10 ASN HB3 . 36288 1 112 . 1 1 12 12 ASN HD21 H 1 7.718 0.030 . 2 . . . . A 10 ASN HD21 . 36288 1 113 . 1 1 12 12 ASN HD22 H 1 6.827 0.030 . 2 . . . . A 10 ASN HD22 . 36288 1 114 . 1 1 12 12 ASN CA C 13 51.818 0.300 . 1 . . . . A 10 ASN CA . 36288 1 115 . 1 1 12 12 ASN CB C 13 39.309 0.300 . 1 . . . . A 10 ASN CB . 36288 1 116 . 1 1 12 12 ASN N N 15 119.827 0.300 . 1 . . . . A 10 ASN N . 36288 1 117 . 1 1 12 12 ASN ND2 N 15 113.143 0.300 . 1 . . . . A 10 ASN ND2 . 36288 1 118 . 1 1 13 13 ILE H H 1 9.157 0.030 . 1 . . . . A 11 ILE H . 36288 1 119 . 1 1 13 13 ILE HA H 1 4.090 0.030 . 1 . . . . A 11 ILE HA . 36288 1 120 . 1 1 13 13 ILE HB H 1 1.974 0.030 . 1 . . . . A 11 ILE HB . 36288 1 121 . 1 1 13 13 ILE HG12 H 1 1.209 0.030 . 2 . . . . A 11 ILE HG12 . 36288 1 122 . 1 1 13 13 ILE HG13 H 1 1.409 0.030 . 2 . . . . A 11 ILE HG13 . 36288 1 123 . 1 1 13 13 ILE HG21 H 1 1.112 0.030 . 1 . . . . A 11 ILE HG21 . 36288 1 124 . 1 1 13 13 ILE HG22 H 1 1.112 0.030 . 1 . . . . A 11 ILE HG22 . 36288 1 125 . 1 1 13 13 ILE HG23 H 1 1.112 0.030 . 1 . . . . A 11 ILE HG23 . 36288 1 126 . 1 1 13 13 ILE HD11 H 1 0.867 0.030 . 1 . . . . A 11 ILE HD11 . 36288 1 127 . 1 1 13 13 ILE HD12 H 1 0.867 0.030 . 1 . . . . A 11 ILE HD12 . 36288 1 128 . 1 1 13 13 ILE HD13 H 1 0.867 0.030 . 1 . . . . A 11 ILE HD13 . 36288 1 129 . 1 1 13 13 ILE C C 13 174.809 0.300 . 1 . . . . A 11 ILE C . 36288 1 130 . 1 1 13 13 ILE CA C 13 61.209 0.300 . 1 . . . . A 11 ILE CA . 36288 1 131 . 1 1 13 13 ILE CB C 13 38.807 0.300 . 1 . . . . A 11 ILE CB . 36288 1 132 . 1 1 13 13 ILE CG1 C 13 29.524 0.300 . 1 . . . . A 11 ILE CG1 . 36288 1 133 . 1 1 13 13 ILE CG2 C 13 19.744 0.300 . 1 . . . . A 11 ILE CG2 . 36288 1 134 . 1 1 13 13 ILE CD1 C 13 14.387 0.300 . 1 . . . . A 11 ILE CD1 . 36288 1 135 . 1 1 13 13 ILE N N 15 124.113 0.300 . 1 . . . . A 11 ILE N . 36288 1 136 . 1 1 14 14 VAL H H 1 7.607 0.030 . 1 . . . . A 12 VAL H . 36288 1 137 . 1 1 14 14 VAL HA H 1 3.459 0.030 . 1 . . . . A 12 VAL HA . 36288 1 138 . 1 1 14 14 VAL HB H 1 3.384 0.030 . 1 . . . . A 12 VAL HB . 36288 1 139 . 1 1 14 14 VAL HG11 H 1 0.765 0.030 . 2 . . . . A 12 VAL HG11 . 36288 1 140 . 1 1 14 14 VAL HG12 H 1 0.765 0.030 . 2 . . . . A 12 VAL HG12 . 36288 1 141 . 1 1 14 14 VAL HG13 H 1 0.765 0.030 . 2 . . . . A 12 VAL HG13 . 36288 1 142 . 1 1 14 14 VAL HG21 H 1 0.882 0.030 . 2 . . . . A 12 VAL HG21 . 36288 1 143 . 1 1 14 14 VAL HG22 H 1 0.882 0.030 . 2 . . . . A 12 VAL HG22 . 36288 1 144 . 1 1 14 14 VAL HG23 H 1 0.882 0.030 . 2 . . . . A 12 VAL HG23 . 36288 1 145 . 1 1 14 14 VAL C C 13 178.375 0.300 . 1 . . . . A 12 VAL C . 36288 1 146 . 1 1 14 14 VAL CA C 13 66.486 0.300 . 1 . . . . A 12 VAL CA . 36288 1 147 . 1 1 14 14 VAL CB C 13 31.939 0.300 . 1 . . . . A 12 VAL CB . 36288 1 148 . 1 1 14 14 VAL CG1 C 13 21.519 0.300 . 2 . . . . A 12 VAL CG1 . 36288 1 149 . 1 1 14 14 VAL CG2 C 13 23.704 0.300 . 2 . . . . A 12 VAL CG2 . 36288 1 150 . 1 1 14 14 VAL N N 15 121.950 0.300 . 1 . . . . A 12 VAL N . 36288 1 151 . 1 1 15 15 ALA H H 1 7.541 0.030 . 1 . . . . A 13 ALA H . 36288 1 152 . 1 1 15 15 ALA HA H 1 3.852 0.030 . 1 . . . . A 13 ALA HA . 36288 1 153 . 1 1 15 15 ALA HB1 H 1 1.405 0.030 . 1 . . . . A 13 ALA HB1 . 36288 1 154 . 1 1 15 15 ALA HB2 H 1 1.405 0.030 . 1 . . . . A 13 ALA HB2 . 36288 1 155 . 1 1 15 15 ALA HB3 H 1 1.405 0.030 . 1 . . . . A 13 ALA HB3 . 36288 1 156 . 1 1 15 15 ALA C C 13 178.934 0.300 . 1 . . . . A 13 ALA C . 36288 1 157 . 1 1 15 15 ALA CA C 13 55.312 0.300 . 1 . . . . A 13 ALA CA . 36288 1 158 . 1 1 15 15 ALA CB C 13 18.182 0.300 . 1 . . . . A 13 ALA CB . 36288 1 159 . 1 1 15 15 ALA N N 15 124.336 0.300 . 1 . . . . A 13 ALA N . 36288 1 160 . 1 1 16 16 VAL H H 1 7.804 0.030 . 1 . . . . A 14 VAL H . 36288 1 161 . 1 1 16 16 VAL HA H 1 3.736 0.030 . 1 . . . . A 14 VAL HA . 36288 1 162 . 1 1 16 16 VAL HB H 1 2.008 0.030 . 1 . . . . A 14 VAL HB . 36288 1 163 . 1 1 16 16 VAL HG11 H 1 0.933 0.030 . 2 . . . . A 14 VAL HG11 . 36288 1 164 . 1 1 16 16 VAL HG12 H 1 0.933 0.030 . 2 . . . . A 14 VAL HG12 . 36288 1 165 . 1 1 16 16 VAL HG13 H 1 0.933 0.030 . 2 . . . . A 14 VAL HG13 . 36288 1 166 . 1 1 16 16 VAL HG21 H 1 1.065 0.030 . 2 . . . . A 14 VAL HG21 . 36288 1 167 . 1 1 16 16 VAL HG22 H 1 1.065 0.030 . 2 . . . . A 14 VAL HG22 . 36288 1 168 . 1 1 16 16 VAL HG23 H 1 1.065 0.030 . 2 . . . . A 14 VAL HG23 . 36288 1 169 . 1 1 16 16 VAL C C 13 178.031 0.300 . 1 . . . . A 14 VAL C . 36288 1 170 . 1 1 16 16 VAL CA C 13 66.734 0.300 . 1 . . . . A 14 VAL CA . 36288 1 171 . 1 1 16 16 VAL CB C 13 32.470 0.300 . 1 . . . . A 14 VAL CB . 36288 1 172 . 1 1 16 16 VAL CG1 C 13 22.868 0.300 . 2 . . . . A 14 VAL CG1 . 36288 1 173 . 1 1 16 16 VAL CG2 C 13 23.155 0.300 . 2 . . . . A 14 VAL CG2 . 36288 1 174 . 1 1 16 16 VAL N N 15 115.527 0.300 . 1 . . . . A 14 VAL N . 36288 1 175 . 1 1 17 17 ALA H H 1 8.614 0.030 . 1 . . . . A 15 ALA H . 36288 1 176 . 1 1 17 17 ALA HA H 1 4.070 0.030 . 1 . . . . A 15 ALA HA . 36288 1 177 . 1 1 17 17 ALA HB1 H 1 1.408 0.030 . 1 . . . . A 15 ALA HB1 . 36288 1 178 . 1 1 17 17 ALA HB2 H 1 1.408 0.030 . 1 . . . . A 15 ALA HB2 . 36288 1 179 . 1 1 17 17 ALA HB3 H 1 1.408 0.030 . 1 . . . . A 15 ALA HB3 . 36288 1 180 . 1 1 17 17 ALA C C 13 180.695 0.300 . 1 . . . . A 15 ALA C . 36288 1 181 . 1 1 17 17 ALA CA C 13 55.508 0.300 . 1 . . . . A 15 ALA CA . 36288 1 182 . 1 1 17 17 ALA CB C 13 18.164 0.300 . 1 . . . . A 15 ALA CB . 36288 1 183 . 1 1 17 17 ALA N N 15 119.119 0.300 . 1 . . . . A 15 ALA N . 36288 1 184 . 1 1 18 18 SER H H 1 8.081 0.030 . 1 . . . . A 16 SER H . 36288 1 185 . 1 1 18 18 SER HA H 1 4.075 0.030 . 1 . . . . A 16 SER HA . 36288 1 186 . 1 1 18 18 SER HB2 H 1 3.148 0.030 . 2 . . . . A 16 SER HB2 . 36288 1 187 . 1 1 18 18 SER HB3 H 1 3.557 0.030 . 2 . . . . A 16 SER HB3 . 36288 1 188 . 1 1 18 18 SER C C 13 174.895 0.300 . 1 . . . . A 16 SER C . 36288 1 189 . 1 1 18 18 SER CA C 13 62.453 0.300 . 1 . . . . A 16 SER CA . 36288 1 190 . 1 1 18 18 SER CB C 13 62.233 0.300 . 1 . . . . A 16 SER CB . 36288 1 191 . 1 1 18 18 SER N N 15 113.018 0.300 . 1 . . . . A 16 SER N . 36288 1 192 . 1 1 19 19 ASN H H 1 7.774 0.030 . 1 . . . . A 17 ASN H . 36288 1 193 . 1 1 19 19 ASN HA H 1 5.194 0.030 . 1 . . . . A 17 ASN HA . 36288 1 194 . 1 1 19 19 ASN HB2 H 1 2.629 0.030 . 2 . . . . A 17 ASN HB2 . 36288 1 195 . 1 1 19 19 ASN HB3 H 1 2.973 0.030 . 2 . . . . A 17 ASN HB3 . 36288 1 196 . 1 1 19 19 ASN HD21 H 1 7.549 0.030 . 2 . . . . A 17 ASN HD21 . 36288 1 197 . 1 1 19 19 ASN HD22 H 1 7.161 0.030 . 2 . . . . A 17 ASN HD22 . 36288 1 198 . 1 1 19 19 ASN C C 13 174.809 0.300 . 1 . . . . A 17 ASN C . 36288 1 199 . 1 1 19 19 ASN CA C 13 54.210 0.300 . 1 . . . . A 17 ASN CA . 36288 1 200 . 1 1 19 19 ASN CB C 13 38.097 0.300 . 1 . . . . A 17 ASN CB . 36288 1 201 . 1 1 19 19 ASN N N 15 118.469 0.300 . 1 . . . . A 17 ASN N . 36288 1 202 . 1 1 19 19 ASN ND2 N 15 112.485 0.300 . 1 . . . . A 17 ASN ND2 . 36288 1 203 . 1 1 20 20 PHE H H 1 7.706 0.030 . 1 . . . . A 18 PHE H . 36288 1 204 . 1 1 20 20 PHE HA H 1 4.253 0.030 . 1 . . . . A 18 PHE HA . 36288 1 205 . 1 1 20 20 PHE HB2 H 1 2.673 0.030 . 2 . . . . A 18 PHE HB2 . 36288 1 206 . 1 1 20 20 PHE HB3 H 1 3.145 0.030 . 2 . . . . A 18 PHE HB3 . 36288 1 207 . 1 1 20 20 PHE HD1 H 1 7.609 0.030 . 1 . . . . A 18 PHE HD1 . 36288 1 208 . 1 1 20 20 PHE HD2 H 1 7.609 0.030 . 1 . . . . A 18 PHE HD2 . 36288 1 209 . 1 1 20 20 PHE HE1 H 1 7.340 0.030 . 1 . . . . A 18 PHE HE1 . 36288 1 210 . 1 1 20 20 PHE HE2 H 1 7.340 0.030 . 1 . . . . A 18 PHE HE2 . 36288 1 211 . 1 1 20 20 PHE HZ H 1 7.185 0.030 . 1 . . . . A 18 PHE HZ . 36288 1 212 . 1 1 20 20 PHE C C 13 175.110 0.300 . 1 . . . . A 18 PHE C . 36288 1 213 . 1 1 20 20 PHE CA C 13 59.362 0.300 . 1 . . . . A 18 PHE CA . 36288 1 214 . 1 1 20 20 PHE CB C 13 40.428 0.300 . 1 . . . . A 18 PHE CB . 36288 1 215 . 1 1 20 20 PHE CD1 C 13 131.777 0.300 . 1 . . . . A 18 PHE CD1 . 36288 1 216 . 1 1 20 20 PHE CD2 C 13 131.777 0.300 . 1 . . . . A 18 PHE CD2 . 36288 1 217 . 1 1 20 20 PHE CE1 C 13 130.631 0.300 . 1 . . . . A 18 PHE CE1 . 36288 1 218 . 1 1 20 20 PHE CE2 C 13 130.631 0.300 . 1 . . . . A 18 PHE CE2 . 36288 1 219 . 1 1 20 20 PHE CZ C 13 130.355 0.300 . 1 . . . . A 18 PHE CZ . 36288 1 220 . 1 1 20 20 PHE N N 15 115.600 0.300 . 1 . . . . A 18 PHE N . 36288 1 221 . 1 1 21 21 ALA H H 1 7.615 0.030 . 1 . . . . A 19 ALA H . 36288 1 222 . 1 1 21 21 ALA HA H 1 4.594 0.030 . 1 . . . . A 19 ALA HA . 36288 1 223 . 1 1 21 21 ALA HB1 H 1 1.520 0.030 . 1 . . . . A 19 ALA HB1 . 36288 1 224 . 1 1 21 21 ALA HB2 H 1 1.520 0.030 . 1 . . . . A 19 ALA HB2 . 36288 1 225 . 1 1 21 21 ALA HB3 H 1 1.520 0.030 . 1 . . . . A 19 ALA HB3 . 36288 1 226 . 1 1 21 21 ALA C C 13 177.731 0.300 . 1 . . . . A 19 ALA C . 36288 1 227 . 1 1 21 21 ALA CA C 13 52.441 0.300 . 1 . . . . A 19 ALA CA . 36288 1 228 . 1 1 21 21 ALA CB C 13 19.834 0.300 . 1 . . . . A 19 ALA CB . 36288 1 229 . 1 1 21 21 ALA N N 15 122.769 0.300 . 1 . . . . A 19 ALA N . 36288 1 230 . 1 1 22 22 THR H H 1 8.295 0.030 . 1 . . . . A 20 THR H . 36288 1 231 . 1 1 22 22 THR HA H 1 4.297 0.030 . 1 . . . . A 20 THR HA . 36288 1 232 . 1 1 22 22 THR HB H 1 4.316 0.030 . 1 . . . . A 20 THR HB . 36288 1 233 . 1 1 22 22 THR HG21 H 1 1.198 0.030 . 1 . . . . A 20 THR HG21 . 36288 1 234 . 1 1 22 22 THR HG22 H 1 1.198 0.030 . 1 . . . . A 20 THR HG22 . 36288 1 235 . 1 1 22 22 THR HG23 H 1 1.198 0.030 . 1 . . . . A 20 THR HG23 . 36288 1 236 . 1 1 22 22 THR C C 13 174.724 0.300 . 1 . . . . A 20 THR C . 36288 1 237 . 1 1 22 22 THR CA C 13 62.491 0.300 . 1 . . . . A 20 THR CA . 36288 1 238 . 1 1 22 22 THR CB C 13 69.256 0.300 . 1 . . . . A 20 THR CB . 36288 1 239 . 1 1 22 22 THR CG2 C 13 22.100 0.300 . 1 . . . . A 20 THR CG2 . 36288 1 240 . 1 1 22 22 THR N N 15 112.703 0.300 . 1 . . . . A 20 THR N . 36288 1 241 . 1 1 23 23 THR H H 1 7.820 0.030 . 1 . . . . A 21 THR H . 36288 1 242 . 1 1 23 23 THR HA H 1 4.414 0.030 . 1 . . . . A 21 THR HA . 36288 1 243 . 1 1 23 23 THR HB H 1 4.147 0.030 . 1 . . . . A 21 THR HB . 36288 1 244 . 1 1 23 23 THR HG21 H 1 1.154 0.030 . 1 . . . . A 21 THR HG21 . 36288 1 245 . 1 1 23 23 THR HG22 H 1 1.154 0.030 . 1 . . . . A 21 THR HG22 . 36288 1 246 . 1 1 23 23 THR HG23 H 1 1.154 0.030 . 1 . . . . A 21 THR HG23 . 36288 1 247 . 1 1 23 23 THR C C 13 173.564 0.300 . 1 . . . . A 21 THR C . 36288 1 248 . 1 1 23 23 THR CA C 13 61.189 0.300 . 1 . . . . A 21 THR CA . 36288 1 249 . 1 1 23 23 THR CB C 13 70.338 0.300 . 1 . . . . A 21 THR CB . 36288 1 250 . 1 1 23 23 THR CG2 C 13 21.500 0.300 . 1 . . . . A 21 THR CG2 . 36288 1 251 . 1 1 23 23 THR N N 15 114.528 0.300 . 1 . . . . A 21 THR N . 36288 1 252 . 1 1 24 24 ASP H H 1 8.411 0.030 . 1 . . . . A 22 ASP H . 36288 1 253 . 1 1 24 24 ASP HA H 1 4.579 0.030 . 1 . . . . A 22 ASP HA . 36288 1 254 . 1 1 24 24 ASP HB2 H 1 2.591 0.030 . 1 . . . . A 22 ASP HB2 . 36288 1 255 . 1 1 24 24 ASP HB3 H 1 2.591 0.030 . 1 . . . . A 22 ASP HB3 . 36288 1 256 . 1 1 24 24 ASP C C 13 176.356 0.300 . 1 . . . . A 22 ASP C . 36288 1 257 . 1 1 24 24 ASP CA C 13 54.415 0.300 . 1 . . . . A 22 ASP CA . 36288 1 258 . 1 1 24 24 ASP CB C 13 41.094 0.300 . 1 . . . . A 22 ASP CB . 36288 1 259 . 1 1 24 24 ASP N N 15 122.165 0.300 . 1 . . . . A 22 ASP N . 36288 1 260 . 1 1 25 25 LEU H H 1 8.276 0.030 . 1 . . . . A 23 LEU H . 36288 1 261 . 1 1 25 25 LEU HA H 1 4.273 0.030 . 1 . . . . A 23 LEU HA . 36288 1 262 . 1 1 25 25 LEU HB2 H 1 1.570 0.030 . 1 . . . . A 23 LEU HB2 . 36288 1 263 . 1 1 25 25 LEU HB3 H 1 1.570 0.030 . 1 . . . . A 23 LEU HB3 . 36288 1 264 . 1 1 25 25 LEU HD11 H 1 0.795 0.030 . 2 . . . . A 23 LEU HD11 . 36288 1 265 . 1 1 25 25 LEU HD12 H 1 0.795 0.030 . 2 . . . . A 23 LEU HD12 . 36288 1 266 . 1 1 25 25 LEU HD13 H 1 0.795 0.030 . 2 . . . . A 23 LEU HD13 . 36288 1 267 . 1 1 25 25 LEU HD21 H 1 0.850 0.030 . 2 . . . . A 23 LEU HD21 . 36288 1 268 . 1 1 25 25 LEU HD22 H 1 0.850 0.030 . 2 . . . . A 23 LEU HD22 . 36288 1 269 . 1 1 25 25 LEU HD23 H 1 0.850 0.030 . 2 . . . . A 23 LEU HD23 . 36288 1 270 . 1 1 25 25 LEU C C 13 177.301 0.300 . 1 . . . . A 23 LEU C . 36288 1 271 . 1 1 25 25 LEU CA C 13 56.018 0.300 . 1 . . . . A 23 LEU CA . 36288 1 272 . 1 1 25 25 LEU CB C 13 41.919 0.300 . 1 . . . . A 23 LEU CB . 36288 1 273 . 1 1 25 25 LEU CD1 C 13 23.704 0.300 . 2 . . . . A 23 LEU CD1 . 36288 1 274 . 1 1 25 25 LEU CD2 C 13 25.100 0.300 . 2 . . . . A 23 LEU CD2 . 36288 1 275 . 1 1 25 25 LEU N N 15 122.894 0.300 . 1 . . . . A 23 LEU N . 36288 1 276 . 1 1 26 26 ASP H H 1 8.290 0.030 . 1 . . . . A 24 ASP H . 36288 1 277 . 1 1 26 26 ASP HA H 1 4.482 0.030 . 1 . . . . A 24 ASP HA . 36288 1 278 . 1 1 26 26 ASP HB2 H 1 2.660 0.030 . 1 . . . . A 24 ASP HB2 . 36288 1 279 . 1 1 26 26 ASP HB3 H 1 2.660 0.030 . 1 . . . . A 24 ASP HB3 . 36288 1 280 . 1 1 26 26 ASP C C 13 176.915 0.300 . 1 . . . . A 24 ASP C . 36288 1 281 . 1 1 26 26 ASP CA C 13 55.328 0.300 . 1 . . . . A 24 ASP CA . 36288 1 282 . 1 1 26 26 ASP CB C 13 40.970 0.300 . 1 . . . . A 24 ASP CB . 36288 1 283 . 1 1 26 26 ASP N N 15 119.550 0.300 . 1 . . . . A 24 ASP N . 36288 1 284 . 1 1 27 27 ALA H H 1 8.062 0.030 . 1 . . . . A 25 ALA H . 36288 1 285 . 1 1 27 27 ALA HA H 1 4.156 0.030 . 1 . . . . A 25 ALA HA . 36288 1 286 . 1 1 27 27 ALA HB1 H 1 1.367 0.030 . 1 . . . . A 25 ALA HB1 . 36288 1 287 . 1 1 27 27 ALA HB2 H 1 1.367 0.030 . 1 . . . . A 25 ALA HB2 . 36288 1 288 . 1 1 27 27 ALA HB3 H 1 1.367 0.030 . 1 . . . . A 25 ALA HB3 . 36288 1 289 . 1 1 27 27 ALA C C 13 178.418 0.300 . 1 . . . . A 25 ALA C . 36288 1 290 . 1 1 27 27 ALA CA C 13 53.674 0.300 . 1 . . . . A 25 ALA CA . 36288 1 291 . 1 1 27 27 ALA CB C 13 19.017 0.300 . 1 . . . . A 25 ALA CB . 36288 1 292 . 1 1 27 27 ALA N N 15 123.434 0.300 . 1 . . . . A 25 ALA N . 36288 1 293 . 1 1 28 28 ASP H H 1 8.167 0.030 . 1 . . . . A 26 ASP H . 36288 1 294 . 1 1 28 28 ASP HA H 1 4.580 0.030 . 1 . . . . A 26 ASP HA . 36288 1 295 . 1 1 28 28 ASP HB2 H 1 2.760 0.030 . 1 . . . . A 26 ASP HB2 . 36288 1 296 . 1 1 28 28 ASP HB3 H 1 2.760 0.030 . 1 . . . . A 26 ASP HB3 . 36288 1 297 . 1 1 28 28 ASP C C 13 177.344 0.300 . 1 . . . . A 26 ASP C . 36288 1 298 . 1 1 28 28 ASP CA C 13 55.192 0.300 . 1 . . . . A 26 ASP CA . 36288 1 299 . 1 1 28 28 ASP CB C 13 41.210 0.300 . 1 . . . . A 26 ASP CB . 36288 1 300 . 1 1 28 28 ASP N N 15 117.738 0.300 . 1 . . . . A 26 ASP N . 36288 1 301 . 1 1 29 29 ARG H H 1 8.167 0.030 . 1 . . . . A 27 ARG H . 36288 1 302 . 1 1 29 29 ARG HA H 1 4.112 0.030 . 1 . . . . A 27 ARG HA . 36288 1 303 . 1 1 29 29 ARG HB2 H 1 1.774 0.030 . 2 . . . . A 27 ARG HB2 . 36288 1 304 . 1 1 29 29 ARG HB3 H 1 1.891 0.030 . 2 . . . . A 27 ARG HB3 . 36288 1 305 . 1 1 29 29 ARG HD2 H 1 3.188 0.030 . 1 . . . . A 27 ARG HD2 . 36288 1 306 . 1 1 29 29 ARG HD3 H 1 3.188 0.030 . 1 . . . . A 27 ARG HD3 . 36288 1 307 . 1 1 29 29 ARG HE H 1 7.342 0.030 . 1 . . . . A 27 ARG HE . 36288 1 308 . 1 1 29 29 ARG C C 13 177.215 0.300 . 1 . . . . A 27 ARG C . 36288 1 309 . 1 1 29 29 ARG CA C 13 57.496 0.300 . 1 . . . . A 27 ARG CA . 36288 1 310 . 1 1 29 29 ARG CB C 13 30.231 0.300 . 1 . . . . A 27 ARG CB . 36288 1 311 . 1 1 29 29 ARG CG C 13 29.470 0.300 . 1 . . . . A 27 ARG CG . 36288 1 312 . 1 1 29 29 ARG CD C 13 43.384 0.300 . 1 . . . . A 27 ARG CD . 36288 1 313 . 1 1 29 29 ARG N N 15 120.504 0.300 . 1 . . . . A 27 ARG N . 36288 1 314 . 1 1 29 29 ARG NE N 15 84.244 0.300 . 1 . . . . A 27 ARG NE . 36288 1 315 . 1 1 30 30 GLY H H 1 8.325 0.030 . 1 . . . . A 28 GLY H . 36288 1 316 . 1 1 30 30 GLY HA2 H 1 3.859 0.030 . 1 . . . . A 28 GLY HA2 . 36288 1 317 . 1 1 30 30 GLY HA3 H 1 3.859 0.030 . 1 . . . . A 28 GLY HA3 . 36288 1 318 . 1 1 30 30 GLY C C 13 174.122 0.300 . 1 . . . . A 28 GLY C . 36288 1 319 . 1 1 30 30 GLY CA C 13 45.613 0.300 . 1 . . . . A 28 GLY CA . 36288 1 320 . 1 1 30 30 GLY N N 15 107.251 0.300 . 1 . . . . A 28 GLY N . 36288 1 321 . 1 1 31 31 LYS H H 1 7.764 0.030 . 1 . . . . A 29 LYS H . 36288 1 322 . 1 1 31 31 LYS HA H 1 4.343 0.030 . 1 . . . . A 29 LYS HA . 36288 1 323 . 1 1 31 31 LYS HB2 H 1 1.901 0.030 . 1 . . . . A 29 LYS HB2 . 36288 1 324 . 1 1 31 31 LYS HB3 H 1 1.901 0.030 . 1 . . . . A 29 LYS HB3 . 36288 1 325 . 1 1 31 31 LYS HG2 H 1 0.909 0.030 . 1 . . . . A 29 LYS HG2 . 36288 1 326 . 1 1 31 31 LYS HG3 H 1 0.909 0.030 . 1 . . . . A 29 LYS HG3 . 36288 1 327 . 1 1 31 31 LYS C C 13 176.442 0.300 . 1 . . . . A 29 LYS C . 36288 1 328 . 1 1 31 31 LYS CA C 13 55.986 0.300 . 1 . . . . A 29 LYS CA . 36288 1 329 . 1 1 31 31 LYS CB C 13 33.063 0.300 . 1 . . . . A 29 LYS CB . 36288 1 330 . 1 1 31 31 LYS CD C 13 27.317 0.300 . 1 . . . . A 29 LYS CD . 36288 1 331 . 1 1 31 31 LYS N N 15 119.207 0.300 . 1 . . . . A 29 LYS N . 36288 1 332 . 1 1 32 32 LEU H H 1 8.031 0.030 . 1 . . . . A 30 LEU H . 36288 1 333 . 1 1 32 32 LEU HA H 1 4.627 0.030 . 1 . . . . A 30 LEU HA . 36288 1 334 . 1 1 32 32 LEU HB2 H 1 1.658 0.030 . 1 . . . . A 30 LEU HB2 . 36288 1 335 . 1 1 32 32 LEU HB3 H 1 1.658 0.030 . 1 . . . . A 30 LEU HB3 . 36288 1 336 . 1 1 32 32 LEU HD11 H 1 0.939 0.030 . 2 . . . . A 30 LEU HD11 . 36288 1 337 . 1 1 32 32 LEU HD12 H 1 0.939 0.030 . 2 . . . . A 30 LEU HD12 . 36288 1 338 . 1 1 32 32 LEU HD13 H 1 0.939 0.030 . 2 . . . . A 30 LEU HD13 . 36288 1 339 . 1 1 32 32 LEU HD21 H 1 0.899 0.030 . 2 . . . . A 30 LEU HD21 . 36288 1 340 . 1 1 32 32 LEU HD22 H 1 0.899 0.030 . 2 . . . . A 30 LEU HD22 . 36288 1 341 . 1 1 32 32 LEU HD23 H 1 0.899 0.030 . 2 . . . . A 30 LEU HD23 . 36288 1 342 . 1 1 32 32 LEU C C 13 175.300 0.300 . 1 . . . . A 30 LEU C . 36288 1 343 . 1 1 32 32 LEU CA C 13 52.975 0.300 . 1 . . . . A 30 LEU CA . 36288 1 344 . 1 1 32 32 LEU CB C 13 41.704 0.300 . 1 . . . . A 30 LEU CB . 36288 1 345 . 1 1 32 32 LEU CD1 C 13 23.369 0.300 . 2 . . . . A 30 LEU CD1 . 36288 1 346 . 1 1 32 32 LEU CD2 C 13 25.576 0.300 . 2 . . . . A 30 LEU CD2 . 36288 1 347 . 1 1 32 32 LEU N N 15 122.838 0.300 . 1 . . . . A 30 LEU N . 36288 1 348 . 1 1 33 33 PRO HA H 1 4.415 0.030 . 1 . . . . A 31 PRO HA . 36288 1 349 . 1 1 33 33 PRO HB2 H 1 2.296 0.030 . 1 . . . . A 31 PRO HB2 . 36288 1 350 . 1 1 33 33 PRO HB3 H 1 2.296 0.030 . 1 . . . . A 31 PRO HB3 . 36288 1 351 . 1 1 33 33 PRO HG2 H 1 2.010 0.030 . 1 . . . . A 31 PRO HG2 . 36288 1 352 . 1 1 33 33 PRO HG3 H 1 2.010 0.030 . 1 . . . . A 31 PRO HG3 . 36288 1 353 . 1 1 33 33 PRO HD2 H 1 3.622 0.030 . 2 . . . . A 31 PRO HD2 . 36288 1 354 . 1 1 33 33 PRO HD3 H 1 3.852 0.030 . 2 . . . . A 31 PRO HD3 . 36288 1 355 . 1 1 33 33 PRO C C 13 177.800 0.300 . 1 . . . . A 31 PRO C . 36288 1 356 . 1 1 33 33 PRO CA C 13 63.535 0.300 . 1 . . . . A 31 PRO CA . 36288 1 357 . 1 1 33 33 PRO CB C 13 31.997 0.300 . 1 . . . . A 31 PRO CB . 36288 1 358 . 1 1 33 33 PRO CG C 13 27.460 0.300 . 1 . . . . A 31 PRO CG . 36288 1 359 . 1 1 33 33 PRO CD C 13 50.604 0.300 . 1 . . . . A 31 PRO CD . 36288 1 360 . 1 1 34 34 GLY H H 1 8.613 0.030 . 1 . . . . A 32 GLY H . 36288 1 361 . 1 1 34 34 GLY HA2 H 1 3.913 0.030 . 2 . . . . A 32 GLY HA2 . 36288 1 362 . 1 1 34 34 GLY HA3 H 1 3.934 0.030 . 2 . . . . A 32 GLY HA3 . 36288 1 363 . 1 1 34 34 GLY C C 13 173.907 0.300 . 1 . . . . A 32 GLY C . 36288 1 364 . 1 1 34 34 GLY CA C 13 45.664 0.300 . 1 . . . . A 32 GLY CA . 36288 1 365 . 1 1 34 34 GLY N N 15 110.579 0.300 . 1 . . . . A 32 GLY N . 36288 1 366 . 1 1 35 35 LYS H H 1 8.147 0.030 . 1 . . . . A 33 LYS H . 36288 1 367 . 1 1 35 35 LYS HA H 1 4.283 0.030 . 1 . . . . A 33 LYS HA . 36288 1 368 . 1 1 35 35 LYS HB2 H 1 1.872 0.030 . 1 . . . . A 33 LYS HB2 . 36288 1 369 . 1 1 35 35 LYS HB3 H 1 1.872 0.030 . 1 . . . . A 33 LYS HB3 . 36288 1 370 . 1 1 35 35 LYS C C 13 175.883 0.300 . 1 . . . . A 33 LYS C . 36288 1 371 . 1 1 35 35 LYS CA C 13 56.204 0.300 . 1 . . . . A 33 LYS CA . 36288 1 372 . 1 1 35 35 LYS CB C 13 32.408 0.300 . 1 . . . . A 33 LYS CB . 36288 1 373 . 1 1 35 35 LYS N N 15 118.601 0.300 . 1 . . . . A 33 LYS N . 36288 1 374 . 1 1 36 36 LYS H H 1 7.878 0.030 . 1 . . . . A 34 LYS H . 36288 1 375 . 1 1 36 36 LYS HA H 1 4.357 0.030 . 1 . . . . A 34 LYS HA . 36288 1 376 . 1 1 36 36 LYS HB2 H 1 1.672 0.030 . 1 . . . . A 34 LYS HB2 . 36288 1 377 . 1 1 36 36 LYS HB3 H 1 1.672 0.030 . 1 . . . . A 34 LYS HB3 . 36288 1 378 . 1 1 36 36 LYS HG2 H 1 0.848 0.030 . 1 . . . . A 34 LYS HG2 . 36288 1 379 . 1 1 36 36 LYS HG3 H 1 0.848 0.030 . 1 . . . . A 34 LYS HG3 . 36288 1 380 . 1 1 36 36 LYS C C 13 175.883 0.300 . 1 . . . . A 34 LYS C . 36288 1 381 . 1 1 36 36 LYS CA C 13 55.778 0.300 . 1 . . . . A 34 LYS CA . 36288 1 382 . 1 1 36 36 LYS CB C 13 33.441 0.300 . 1 . . . . A 34 LYS CB . 36288 1 383 . 1 1 36 36 LYS CG C 13 25.708 0.300 . 1 . . . . A 34 LYS CG . 36288 1 384 . 1 1 36 36 LYS N N 15 120.065 0.300 . 1 . . . . A 34 LYS N . 36288 1 385 . 1 1 37 37 LEU H H 1 8.283 0.030 . 1 . . . . A 35 LEU H . 36288 1 386 . 1 1 37 37 LEU HA H 1 4.184 0.030 . 1 . . . . A 35 LEU HA . 36288 1 387 . 1 1 37 37 LEU HB2 H 1 0.958 0.030 . 2 . . . . A 35 LEU HB2 . 36288 1 388 . 1 1 37 37 LEU HB3 H 1 1.670 0.030 . 2 . . . . A 35 LEU HB3 . 36288 1 389 . 1 1 37 37 LEU HG H 1 1.495 0.030 . 1 . . . . A 35 LEU HG . 36288 1 390 . 1 1 37 37 LEU HD11 H 1 0.850 0.030 . 2 . . . . A 35 LEU HD11 . 36288 1 391 . 1 1 37 37 LEU HD12 H 1 0.850 0.030 . 2 . . . . A 35 LEU HD12 . 36288 1 392 . 1 1 37 37 LEU HD13 H 1 0.850 0.030 . 2 . . . . A 35 LEU HD13 . 36288 1 393 . 1 1 37 37 LEU HD21 H 1 0.883 0.030 . 2 . . . . A 35 LEU HD21 . 36288 1 394 . 1 1 37 37 LEU HD22 H 1 0.883 0.030 . 2 . . . . A 35 LEU HD22 . 36288 1 395 . 1 1 37 37 LEU HD23 H 1 0.883 0.030 . 2 . . . . A 35 LEU HD23 . 36288 1 396 . 1 1 37 37 LEU C C 13 174.100 0.300 . 1 . . . . A 35 LEU C . 36288 1 397 . 1 1 37 37 LEU CA C 13 52.538 0.300 . 1 . . . . A 35 LEU CA . 36288 1 398 . 1 1 37 37 LEU CB C 13 41.804 0.300 . 1 . . . . A 35 LEU CB . 36288 1 399 . 1 1 37 37 LEU CD1 C 13 26.038 0.300 . 2 . . . . A 35 LEU CD1 . 36288 1 400 . 1 1 37 37 LEU CD2 C 13 24.274 0.300 . 2 . . . . A 35 LEU CD2 . 36288 1 401 . 1 1 37 37 LEU N N 15 124.400 0.300 . 1 . . . . A 35 LEU N . 36288 1 402 . 1 1 38 38 PRO HA H 1 4.285 0.030 . 1 . . . . A 36 PRO HA . 36288 1 403 . 1 1 38 38 PRO HB2 H 1 1.611 0.030 . 2 . . . . A 36 PRO HB2 . 36288 1 404 . 1 1 38 38 PRO HB3 H 1 2.188 0.030 . 2 . . . . A 36 PRO HB3 . 36288 1 405 . 1 1 38 38 PRO HG2 H 1 1.313 0.030 . 2 . . . . A 36 PRO HG2 . 36288 1 406 . 1 1 38 38 PRO HG3 H 1 1.029 0.030 . 2 . . . . A 36 PRO HG3 . 36288 1 407 . 1 1 38 38 PRO HD2 H 1 3.995 0.030 . 2 . . . . A 36 PRO HD2 . 36288 1 408 . 1 1 38 38 PRO HD3 H 1 4.115 0.030 . 2 . . . . A 36 PRO HD3 . 36288 1 409 . 1 1 38 38 PRO C C 13 177.344 0.300 . 1 . . . . A 36 PRO C . 36288 1 410 . 1 1 38 38 PRO CA C 13 62.219 0.300 . 1 . . . . A 36 PRO CA . 36288 1 411 . 1 1 38 38 PRO CB C 13 32.372 0.300 . 1 . . . . A 36 PRO CB . 36288 1 412 . 1 1 38 38 PRO CG C 13 26.839 0.300 . 1 . . . . A 36 PRO CG . 36288 1 413 . 1 1 38 38 PRO CD C 13 50.479 0.300 . 1 . . . . A 36 PRO CD . 36288 1 414 . 1 1 39 39 LEU H H 1 8.600 0.030 . 1 . . . . A 37 LEU H . 36288 1 415 . 1 1 39 39 LEU HA H 1 3.889 0.030 . 1 . . . . A 37 LEU HA . 36288 1 416 . 1 1 39 39 LEU HB2 H 1 1.580 0.030 . 2 . . . . A 37 LEU HB2 . 36288 1 417 . 1 1 39 39 LEU HB3 H 1 1.623 0.030 . 2 . . . . A 37 LEU HB3 . 36288 1 418 . 1 1 39 39 LEU HG H 1 1.600 0.030 . 1 . . . . A 37 LEU HG . 36288 1 419 . 1 1 39 39 LEU HD11 H 1 0.921 0.030 . 2 . . . . A 37 LEU HD11 . 36288 1 420 . 1 1 39 39 LEU HD12 H 1 0.921 0.030 . 2 . . . . A 37 LEU HD12 . 36288 1 421 . 1 1 39 39 LEU HD13 H 1 0.921 0.030 . 2 . . . . A 37 LEU HD13 . 36288 1 422 . 1 1 39 39 LEU HD21 H 1 0.880 0.030 . 2 . . . . A 37 LEU HD21 . 36288 1 423 . 1 1 39 39 LEU HD22 H 1 0.880 0.030 . 2 . . . . A 37 LEU HD22 . 36288 1 424 . 1 1 39 39 LEU HD23 H 1 0.880 0.030 . 2 . . . . A 37 LEU HD23 . 36288 1 425 . 1 1 39 39 LEU C C 13 178.547 0.300 . 1 . . . . A 37 LEU C . 36288 1 426 . 1 1 39 39 LEU CA C 13 58.258 0.300 . 1 . . . . A 37 LEU CA . 36288 1 427 . 1 1 39 39 LEU CB C 13 41.715 0.300 . 1 . . . . A 37 LEU CB . 36288 1 428 . 1 1 39 39 LEU CG C 13 26.748 0.300 . 1 . . . . A 37 LEU CG . 36288 1 429 . 1 1 39 39 LEU CD1 C 13 23.934 0.300 . 2 . . . . A 37 LEU CD1 . 36288 1 430 . 1 1 39 39 LEU CD2 C 13 24.544 0.300 . 2 . . . . A 37 LEU CD2 . 36288 1 431 . 1 1 39 39 LEU N N 15 124.584 0.300 . 1 . . . . A 37 LEU N . 36288 1 432 . 1 1 40 40 GLU H H 1 9.424 0.030 . 1 . . . . A 38 GLU H . 36288 1 433 . 1 1 40 40 GLU HA H 1 3.871 0.030 . 1 . . . . A 38 GLU HA . 36288 1 434 . 1 1 40 40 GLU HB2 H 1 1.926 0.030 . 2 . . . . A 38 GLU HB2 . 36288 1 435 . 1 1 40 40 GLU HB3 H 1 1.883 0.030 . 2 . . . . A 38 GLU HB3 . 36288 1 436 . 1 1 40 40 GLU HG2 H 1 2.258 0.030 . 1 . . . . A 38 GLU HG2 . 36288 1 437 . 1 1 40 40 GLU HG3 H 1 2.258 0.030 . 1 . . . . A 38 GLU HG3 . 36288 1 438 . 1 1 40 40 GLU C C 13 179.363 0.300 . 1 . . . . A 38 GLU C . 36288 1 439 . 1 1 40 40 GLU CA C 13 60.023 0.300 . 1 . . . . A 38 GLU CA . 36288 1 440 . 1 1 40 40 GLU CB C 13 28.732 0.300 . 1 . . . . A 38 GLU CB . 36288 1 441 . 1 1 40 40 GLU CG C 13 36.233 0.300 . 1 . . . . A 38 GLU CG . 36288 1 442 . 1 1 40 40 GLU N N 15 115.481 0.300 . 1 . . . . A 38 GLU N . 36288 1 443 . 1 1 41 41 VAL H H 1 7.175 0.030 . 1 . . . . A 39 VAL H . 36288 1 444 . 1 1 41 41 VAL HA H 1 3.448 0.030 . 1 . . . . A 39 VAL HA . 36288 1 445 . 1 1 41 41 VAL HB H 1 1.924 0.030 . 1 . . . . A 39 VAL HB . 36288 1 446 . 1 1 41 41 VAL HG11 H 1 0.768 0.030 . 2 . . . . A 39 VAL HG11 . 36288 1 447 . 1 1 41 41 VAL HG12 H 1 0.768 0.030 . 2 . . . . A 39 VAL HG12 . 36288 1 448 . 1 1 41 41 VAL HG13 H 1 0.768 0.030 . 2 . . . . A 39 VAL HG13 . 36288 1 449 . 1 1 41 41 VAL HG21 H 1 0.516 0.030 . 2 . . . . A 39 VAL HG21 . 36288 1 450 . 1 1 41 41 VAL HG22 H 1 0.516 0.030 . 2 . . . . A 39 VAL HG22 . 36288 1 451 . 1 1 41 41 VAL HG23 H 1 0.516 0.030 . 2 . . . . A 39 VAL HG23 . 36288 1 452 . 1 1 41 41 VAL C C 13 176.829 0.300 . 1 . . . . A 39 VAL C . 36288 1 453 . 1 1 41 41 VAL CA C 13 65.649 0.300 . 1 . . . . A 39 VAL CA . 36288 1 454 . 1 1 41 41 VAL CB C 13 31.096 0.300 . 1 . . . . A 39 VAL CB . 36288 1 455 . 1 1 41 41 VAL CG1 C 13 21.442 0.300 . 2 . . . . A 39 VAL CG1 . 36288 1 456 . 1 1 41 41 VAL CG2 C 13 23.650 0.300 . 2 . . . . A 39 VAL CG2 . 36288 1 457 . 1 1 41 41 VAL N N 15 119.152 0.300 . 1 . . . . A 39 VAL N . 36288 1 458 . 1 1 42 42 LEU H H 1 7.114 0.030 . 1 . . . . A 40 LEU H . 36288 1 459 . 1 1 42 42 LEU HA H 1 3.795 0.030 . 1 . . . . A 40 LEU HA . 36288 1 460 . 1 1 42 42 LEU HB2 H 1 1.581 0.030 . 2 . . . . A 40 LEU HB2 . 36288 1 461 . 1 1 42 42 LEU HB3 H 1 1.825 0.030 . 2 . . . . A 40 LEU HB3 . 36288 1 462 . 1 1 42 42 LEU HD11 H 1 0.795 0.030 . 2 . . . . A 40 LEU HD11 . 36288 1 463 . 1 1 42 42 LEU HD12 H 1 0.795 0.030 . 2 . . . . A 40 LEU HD12 . 36288 1 464 . 1 1 42 42 LEU HD13 H 1 0.795 0.030 . 2 . . . . A 40 LEU HD13 . 36288 1 465 . 1 1 42 42 LEU HD21 H 1 0.807 0.030 . 2 . . . . A 40 LEU HD21 . 36288 1 466 . 1 1 42 42 LEU HD22 H 1 0.807 0.030 . 2 . . . . A 40 LEU HD22 . 36288 1 467 . 1 1 42 42 LEU HD23 H 1 0.807 0.030 . 2 . . . . A 40 LEU HD23 . 36288 1 468 . 1 1 42 42 LEU C C 13 179.879 0.300 . 1 . . . . A 40 LEU C . 36288 1 469 . 1 1 42 42 LEU CA C 13 58.713 0.300 . 1 . . . . A 40 LEU CA . 36288 1 470 . 1 1 42 42 LEU CB C 13 40.704 0.300 . 1 . . . . A 40 LEU CB . 36288 1 471 . 1 1 42 42 LEU CD1 C 13 24.039 0.300 . 2 . . . . A 40 LEU CD1 . 36288 1 472 . 1 1 42 42 LEU CD2 C 13 25.345 0.300 . 2 . . . . A 40 LEU CD2 . 36288 1 473 . 1 1 42 42 LEU N N 15 120.747 0.300 . 1 . . . . A 40 LEU N . 36288 1 474 . 1 1 43 43 LYS H H 1 8.519 0.030 . 1 . . . . A 41 LYS H . 36288 1 475 . 1 1 43 43 LYS HA H 1 3.983 0.030 . 1 . . . . A 41 LYS HA . 36288 1 476 . 1 1 43 43 LYS HB2 H 1 1.796 0.030 . 1 . . . . A 41 LYS HB2 . 36288 1 477 . 1 1 43 43 LYS HB3 H 1 1.796 0.030 . 1 . . . . A 41 LYS HB3 . 36288 1 478 . 1 1 43 43 LYS HG2 H 1 1.403 0.030 . 2 . . . . A 41 LYS HG2 . 36288 1 479 . 1 1 43 43 LYS HG3 H 1 1.547 0.030 . 2 . . . . A 41 LYS HG3 . 36288 1 480 . 1 1 43 43 LYS HE2 H 1 2.944 0.030 . 1 . . . . A 41 LYS HE2 . 36288 1 481 . 1 1 43 43 LYS HE3 H 1 2.944 0.030 . 1 . . . . A 41 LYS HE3 . 36288 1 482 . 1 1 43 43 LYS C C 13 179.664 0.300 . 1 . . . . A 41 LYS C . 36288 1 483 . 1 1 43 43 LYS CA C 13 59.173 0.300 . 1 . . . . A 41 LYS CA . 36288 1 484 . 1 1 43 43 LYS CB C 13 31.573 0.300 . 1 . . . . A 41 LYS CB . 36288 1 485 . 1 1 43 43 LYS CG C 13 25.270 0.300 . 1 . . . . A 41 LYS CG . 36288 1 486 . 1 1 43 43 LYS N N 15 117.338 0.300 . 1 . . . . A 41 LYS N . 36288 1 487 . 1 1 44 44 GLU H H 1 7.561 0.030 . 1 . . . . A 42 GLU H . 36288 1 488 . 1 1 44 44 GLU HA H 1 4.176 0.030 . 1 . . . . A 42 GLU HA . 36288 1 489 . 1 1 44 44 GLU HB2 H 1 2.157 0.030 . 2 . . . . A 42 GLU HB2 . 36288 1 490 . 1 1 44 44 GLU HB3 H 1 2.053 0.030 . 2 . . . . A 42 GLU HB3 . 36288 1 491 . 1 1 44 44 GLU C C 13 178.633 0.300 . 1 . . . . A 42 GLU C . 36288 1 492 . 1 1 44 44 GLU CA C 13 59.568 0.300 . 1 . . . . A 42 GLU CA . 36288 1 493 . 1 1 44 44 GLU CB C 13 29.367 0.300 . 1 . . . . A 42 GLU CB . 36288 1 494 . 1 1 44 44 GLU N N 15 121.948 0.300 . 1 . . . . A 42 GLU N . 36288 1 495 . 1 1 45 45 MET H H 1 8.272 0.030 . 1 . . . . A 43 MET H . 36288 1 496 . 1 1 45 45 MET HA H 1 4.059 0.030 . 1 . . . . A 43 MET HA . 36288 1 497 . 1 1 45 45 MET HB2 H 1 2.388 0.030 . 2 . . . . A 43 MET HB2 . 36288 1 498 . 1 1 45 45 MET HB3 H 1 2.737 0.030 . 2 . . . . A 43 MET HB3 . 36288 1 499 . 1 1 45 45 MET HG2 H 1 1.952 0.030 . 2 . . . . A 43 MET HG2 . 36288 1 500 . 1 1 45 45 MET HG3 H 1 2.145 0.030 . 2 . . . . A 43 MET HG3 . 36288 1 501 . 1 1 45 45 MET HE1 H 1 1.874 0.030 . 1 . . . . A 43 MET HE1 . 36288 1 502 . 1 1 45 45 MET HE2 H 1 1.874 0.030 . 1 . . . . A 43 MET HE2 . 36288 1 503 . 1 1 45 45 MET HE3 H 1 1.874 0.030 . 1 . . . . A 43 MET HE3 . 36288 1 504 . 1 1 45 45 MET C C 13 179.320 0.300 . 1 . . . . A 43 MET C . 36288 1 505 . 1 1 45 45 MET CA C 13 59.222 0.300 . 1 . . . . A 43 MET CA . 36288 1 506 . 1 1 45 45 MET CB C 13 33.128 0.300 . 1 . . . . A 43 MET CB . 36288 1 507 . 1 1 45 45 MET CG C 13 33.597 0.300 . 1 . . . . A 43 MET CG . 36288 1 508 . 1 1 45 45 MET CE C 13 17.103 0.300 . 1 . . . . A 43 MET CE . 36288 1 509 . 1 1 45 45 MET N N 15 118.577 0.300 . 1 . . . . A 43 MET N . 36288 1 510 . 1 1 46 46 GLU H H 1 8.503 0.030 . 1 . . . . A 44 GLU H . 36288 1 511 . 1 1 46 46 GLU HA H 1 3.765 0.030 . 1 . . . . A 44 GLU HA . 36288 1 512 . 1 1 46 46 GLU HB2 H 1 2.139 0.030 . 1 . . . . A 44 GLU HB2 . 36288 1 513 . 1 1 46 46 GLU HB3 H 1 2.139 0.030 . 1 . . . . A 44 GLU HB3 . 36288 1 514 . 1 1 46 46 GLU HG2 H 1 2.144 0.030 . 2 . . . . A 44 GLU HG2 . 36288 1 515 . 1 1 46 46 GLU HG3 H 1 2.476 0.030 . 2 . . . . A 44 GLU HG3 . 36288 1 516 . 1 1 46 46 GLU C C 13 178.246 0.300 . 1 . . . . A 44 GLU C . 36288 1 517 . 1 1 46 46 GLU CA C 13 60.178 0.300 . 1 . . . . A 44 GLU CA . 36288 1 518 . 1 1 46 46 GLU CB C 13 29.393 0.300 . 1 . . . . A 44 GLU CB . 36288 1 519 . 1 1 46 46 GLU CG C 13 36.787 0.300 . 1 . . . . A 44 GLU CG . 36288 1 520 . 1 1 46 46 GLU N N 15 120.140 0.300 . 1 . . . . A 44 GLU N . 36288 1 521 . 1 1 47 47 ALA H H 1 8.284 0.030 . 1 . . . . A 45 ALA H . 36288 1 522 . 1 1 47 47 ALA HA H 1 4.056 0.030 . 1 . . . . A 45 ALA HA . 36288 1 523 . 1 1 47 47 ALA HB1 H 1 1.536 0.030 . 1 . . . . A 45 ALA HB1 . 36288 1 524 . 1 1 47 47 ALA HB2 H 1 1.536 0.030 . 1 . . . . A 45 ALA HB2 . 36288 1 525 . 1 1 47 47 ALA HB3 H 1 1.536 0.030 . 1 . . . . A 45 ALA HB3 . 36288 1 526 . 1 1 47 47 ALA C C 13 180.824 0.300 . 1 . . . . A 45 ALA C . 36288 1 527 . 1 1 47 47 ALA CA C 13 55.390 0.300 . 1 . . . . A 45 ALA CA . 36288 1 528 . 1 1 47 47 ALA CB C 13 17.771 0.300 . 1 . . . . A 45 ALA CB . 36288 1 529 . 1 1 47 47 ALA N N 15 123.003 0.300 . 1 . . . . A 45 ALA N . 36288 1 530 . 1 1 48 48 ASN H H 1 8.414 0.030 . 1 . . . . A 46 ASN H . 36288 1 531 . 1 1 48 48 ASN HA H 1 4.405 0.030 . 1 . . . . A 46 ASN HA . 36288 1 532 . 1 1 48 48 ASN HB2 H 1 2.779 0.030 . 2 . . . . A 46 ASN HB2 . 36288 1 533 . 1 1 48 48 ASN HB3 H 1 2.981 0.030 . 2 . . . . A 46 ASN HB3 . 36288 1 534 . 1 1 48 48 ASN HD21 H 1 7.193 0.030 . 2 . . . . A 46 ASN HD21 . 36288 1 535 . 1 1 48 48 ASN HD22 H 1 7.743 0.030 . 2 . . . . A 46 ASN HD22 . 36288 1 536 . 1 1 48 48 ASN C C 13 178.117 0.300 . 1 . . . . A 46 ASN C . 36288 1 537 . 1 1 48 48 ASN CA C 13 55.700 0.300 . 1 . . . . A 46 ASN CA . 36288 1 538 . 1 1 48 48 ASN CB C 13 37.826 0.300 . 1 . . . . A 46 ASN CB . 36288 1 539 . 1 1 48 48 ASN N N 15 118.382 0.300 . 1 . . . . A 46 ASN N . 36288 1 540 . 1 1 48 48 ASN ND2 N 15 112.159 0.300 . 1 . . . . A 46 ASN ND2 . 36288 1 541 . 1 1 49 49 ALA H H 1 8.008 0.030 . 1 . . . . A 47 ALA H . 36288 1 542 . 1 1 49 49 ALA HA H 1 3.923 0.030 . 1 . . . . A 47 ALA HA . 36288 1 543 . 1 1 49 49 ALA HB1 H 1 1.359 0.030 . 1 . . . . A 47 ALA HB1 . 36288 1 544 . 1 1 49 49 ALA HB2 H 1 1.359 0.030 . 1 . . . . A 47 ALA HB2 . 36288 1 545 . 1 1 49 49 ALA HB3 H 1 1.359 0.030 . 1 . . . . A 47 ALA HB3 . 36288 1 546 . 1 1 49 49 ALA C C 13 179.277 0.300 . 1 . . . . A 47 ALA C . 36288 1 547 . 1 1 49 49 ALA CA C 13 55.099 0.300 . 1 . . . . A 47 ALA CA . 36288 1 548 . 1 1 49 49 ALA CB C 13 17.541 0.300 . 1 . . . . A 47 ALA CB . 36288 1 549 . 1 1 49 49 ALA N N 15 123.939 0.300 . 1 . . . . A 47 ALA N . 36288 1 550 . 1 1 50 50 ARG H H 1 8.417 0.030 . 1 . . . . A 48 ARG H . 36288 1 551 . 1 1 50 50 ARG HA H 1 4.262 0.030 . 1 . . . . A 48 ARG HA . 36288 1 552 . 1 1 50 50 ARG HB2 H 1 1.934 0.030 . 1 . . . . A 48 ARG HB2 . 36288 1 553 . 1 1 50 50 ARG HB3 H 1 1.934 0.030 . 1 . . . . A 48 ARG HB3 . 36288 1 554 . 1 1 50 50 ARG HG2 H 1 1.763 0.030 . 1 . . . . A 48 ARG HG2 . 36288 1 555 . 1 1 50 50 ARG HG3 H 1 1.763 0.030 . 1 . . . . A 48 ARG HG3 . 36288 1 556 . 1 1 50 50 ARG HD2 H 1 3.216 0.030 . 1 . . . . A 48 ARG HD2 . 36288 1 557 . 1 1 50 50 ARG HD3 H 1 3.216 0.030 . 1 . . . . A 48 ARG HD3 . 36288 1 558 . 1 1 50 50 ARG HE H 1 7.458 0.030 . 1 . . . . A 48 ARG HE . 36288 1 559 . 1 1 50 50 ARG C C 13 181.211 0.300 . 1 . . . . A 48 ARG C . 36288 1 560 . 1 1 50 50 ARG CA C 13 59.342 0.300 . 1 . . . . A 48 ARG CA . 36288 1 561 . 1 1 50 50 ARG CB C 13 29.825 0.300 . 1 . . . . A 48 ARG CB . 36288 1 562 . 1 1 50 50 ARG CG C 13 27.583 0.300 . 1 . . . . A 48 ARG CG . 36288 1 563 . 1 1 50 50 ARG CD C 13 43.270 0.300 . 1 . . . . A 48 ARG CD . 36288 1 564 . 1 1 50 50 ARG N N 15 119.831 0.300 . 1 . . . . A 48 ARG N . 36288 1 565 . 1 1 50 50 ARG NE N 15 84.312 0.300 . 1 . . . . A 48 ARG NE . 36288 1 566 . 1 1 51 51 LYS H H 1 8.309 0.030 . 1 . . . . A 49 LYS H . 36288 1 567 . 1 1 51 51 LYS HA H 1 4.032 0.030 . 1 . . . . A 49 LYS HA . 36288 1 568 . 1 1 51 51 LYS HB2 H 1 1.930 0.030 . 1 . . . . A 49 LYS HB2 . 36288 1 569 . 1 1 51 51 LYS HB3 H 1 1.930 0.030 . 1 . . . . A 49 LYS HB3 . 36288 1 570 . 1 1 51 51 LYS HG2 H 1 1.489 0.030 . 1 . . . . A 49 LYS HG2 . 36288 1 571 . 1 1 51 51 LYS HG3 H 1 1.489 0.030 . 1 . . . . A 49 LYS HG3 . 36288 1 572 . 1 1 51 51 LYS HE2 H 1 2.947 0.030 . 1 . . . . A 49 LYS HE2 . 36288 1 573 . 1 1 51 51 LYS HE3 H 1 2.947 0.030 . 1 . . . . A 49 LYS HE3 . 36288 1 574 . 1 1 51 51 LYS C C 13 177.645 0.300 . 1 . . . . A 49 LYS C . 36288 1 575 . 1 1 51 51 LYS CA C 13 59.196 0.300 . 1 . . . . A 49 LYS CA . 36288 1 576 . 1 1 51 51 LYS CB C 13 32.207 0.300 . 1 . . . . A 49 LYS CB . 36288 1 577 . 1 1 51 51 LYS CG C 13 25.576 0.300 . 1 . . . . A 49 LYS CG . 36288 1 578 . 1 1 51 51 LYS CE C 13 42.095 0.300 . 1 . . . . A 49 LYS CE . 36288 1 579 . 1 1 51 51 LYS N N 15 122.047 0.300 . 1 . . . . A 49 LYS N . 36288 1 580 . 1 1 52 52 ALA H H 1 7.304 0.030 . 1 . . . . A 50 ALA H . 36288 1 581 . 1 1 52 52 ALA HA H 1 4.261 0.030 . 1 . . . . A 50 ALA HA . 36288 1 582 . 1 1 52 52 ALA HB1 H 1 1.573 0.030 . 1 . . . . A 50 ALA HB1 . 36288 1 583 . 1 1 52 52 ALA HB2 H 1 1.573 0.030 . 1 . . . . A 50 ALA HB2 . 36288 1 584 . 1 1 52 52 ALA HB3 H 1 1.573 0.030 . 1 . . . . A 50 ALA HB3 . 36288 1 585 . 1 1 52 52 ALA C C 13 176.657 0.300 . 1 . . . . A 50 ALA C . 36288 1 586 . 1 1 52 52 ALA CA C 13 52.547 0.300 . 1 . . . . A 50 ALA CA . 36288 1 587 . 1 1 52 52 ALA CB C 13 18.677 0.300 . 1 . . . . A 50 ALA CB . 36288 1 588 . 1 1 52 52 ALA N N 15 119.554 0.300 . 1 . . . . A 50 ALA N . 36288 1 589 . 1 1 53 53 GLY H H 1 7.739 0.030 . 1 . . . . A 51 GLY H . 36288 1 590 . 1 1 53 53 GLY HA2 H 1 3.648 0.030 . 2 . . . . A 51 GLY HA2 . 36288 1 591 . 1 1 53 53 GLY HA3 H 1 4.323 0.030 . 2 . . . . A 51 GLY HA3 . 36288 1 592 . 1 1 53 53 GLY C C 13 175.540 0.300 . 1 . . . . A 51 GLY C . 36288 1 593 . 1 1 53 53 GLY CA C 13 44.474 0.300 . 1 . . . . A 51 GLY CA . 36288 1 594 . 1 1 53 53 GLY N N 15 103.163 0.300 . 1 . . . . A 51 GLY N . 36288 1 595 . 1 1 54 54 CYS H H 1 8.135 0.030 . 1 . . . . A 52 CYS H . 36288 1 596 . 1 1 54 54 CYS HA H 1 4.796 0.030 . 1 . . . . A 52 CYS HA . 36288 1 597 . 1 1 54 54 CYS HB2 H 1 2.457 0.030 . 1 . . . . A 52 CYS HB2 . 36288 1 598 . 1 1 54 54 CYS HB3 H 1 2.457 0.030 . 1 . . . . A 52 CYS HB3 . 36288 1 599 . 1 1 54 54 CYS C C 13 174.380 0.300 . 1 . . . . A 52 CYS C . 36288 1 600 . 1 1 54 54 CYS CA C 13 53.900 0.300 . 1 . . . . A 52 CYS CA . 36288 1 601 . 1 1 54 54 CYS CB C 13 41.505 0.300 . 1 . . . . A 52 CYS CB . 36288 1 602 . 1 1 54 54 CYS N N 15 118.767 0.300 . 1 . . . . A 52 CYS N . 36288 1 603 . 1 1 55 55 THR H H 1 7.788 0.030 . 1 . . . . A 53 THR H . 36288 1 604 . 1 1 55 55 THR HA H 1 4.503 0.030 . 1 . . . . A 53 THR HA . 36288 1 605 . 1 1 55 55 THR HB H 1 4.594 0.030 . 1 . . . . A 53 THR HB . 36288 1 606 . 1 1 55 55 THR HG21 H 1 1.304 0.030 . 1 . . . . A 53 THR HG21 . 36288 1 607 . 1 1 55 55 THR HG22 H 1 1.304 0.030 . 1 . . . . A 53 THR HG22 . 36288 1 608 . 1 1 55 55 THR HG23 H 1 1.304 0.030 . 1 . . . . A 53 THR HG23 . 36288 1 609 . 1 1 55 55 THR C C 13 175.153 0.300 . 1 . . . . A 53 THR C . 36288 1 610 . 1 1 55 55 THR CA C 13 59.404 0.300 . 1 . . . . A 53 THR CA . 36288 1 611 . 1 1 55 55 THR CB C 13 70.987 0.300 . 1 . . . . A 53 THR CB . 36288 1 612 . 1 1 55 55 THR CG2 C 13 22.438 0.300 . 1 . . . . A 53 THR CG2 . 36288 1 613 . 1 1 55 55 THR N N 15 115.366 0.300 . 1 . . . . A 53 THR N . 36288 1 614 . 1 1 56 56 ARG H H 1 9.094 0.030 . 1 . . . . A 54 ARG H . 36288 1 615 . 1 1 56 56 ARG HA H 1 3.651 0.030 . 1 . . . . A 54 ARG HA . 36288 1 616 . 1 1 56 56 ARG HB2 H 1 1.765 0.030 . 2 . . . . A 54 ARG HB2 . 36288 1 617 . 1 1 56 56 ARG HB3 H 1 1.880 0.030 . 2 . . . . A 54 ARG HB3 . 36288 1 618 . 1 1 56 56 ARG HD2 H 1 3.218 0.030 . 1 . . . . A 54 ARG HD2 . 36288 1 619 . 1 1 56 56 ARG HD3 H 1 3.218 0.030 . 1 . . . . A 54 ARG HD3 . 36288 1 620 . 1 1 56 56 ARG HE H 1 7.545 0.030 . 1 . . . . A 54 ARG HE . 36288 1 621 . 1 1 56 56 ARG C C 13 177.903 0.300 . 1 . . . . A 54 ARG C . 36288 1 622 . 1 1 56 56 ARG CA C 13 60.335 0.300 . 1 . . . . A 54 ARG CA . 36288 1 623 . 1 1 56 56 ARG CB C 13 29.470 0.300 . 1 . . . . A 54 ARG CB . 36288 1 624 . 1 1 56 56 ARG CD C 13 43.226 0.300 . 1 . . . . A 54 ARG CD . 36288 1 625 . 1 1 56 56 ARG N N 15 122.872 0.300 . 1 . . . . A 54 ARG N . 36288 1 626 . 1 1 56 56 ARG NE N 15 84.304 0.300 . 1 . . . . A 54 ARG NE . 36288 1 627 . 1 1 57 57 GLY H H 1 8.667 0.030 . 1 . . . . A 55 GLY H . 36288 1 628 . 1 1 57 57 GLY HA2 H 1 3.644 0.030 . 2 . . . . A 55 GLY HA2 . 36288 1 629 . 1 1 57 57 GLY HA3 H 1 3.864 0.030 . 2 . . . . A 55 GLY HA3 . 36288 1 630 . 1 1 57 57 GLY C C 13 177.301 0.300 . 1 . . . . A 55 GLY C . 36288 1 631 . 1 1 57 57 GLY CA C 13 47.003 0.300 . 1 . . . . A 55 GLY CA . 36288 1 632 . 1 1 57 57 GLY N N 15 104.126 0.300 . 1 . . . . A 55 GLY N . 36288 1 633 . 1 1 58 58 CYS H H 1 7.525 0.030 . 1 . . . . A 56 CYS H . 36288 1 634 . 1 1 58 58 CYS HA H 1 4.197 0.030 . 1 . . . . A 56 CYS HA . 36288 1 635 . 1 1 58 58 CYS HB2 H 1 2.640 0.030 . 2 . . . . A 56 CYS HB2 . 36288 1 636 . 1 1 58 58 CYS HB3 H 1 3.026 0.030 . 2 . . . . A 56 CYS HB3 . 36288 1 637 . 1 1 58 58 CYS C C 13 174.809 0.300 . 1 . . . . A 56 CYS C . 36288 1 638 . 1 1 58 58 CYS CA C 13 58.635 0.300 . 1 . . . . A 56 CYS CA . 36288 1 639 . 1 1 58 58 CYS CB C 13 38.628 0.300 . 1 . . . . A 56 CYS CB . 36288 1 640 . 1 1 58 58 CYS N N 15 119.484 0.300 . 1 . . . . A 56 CYS N . 36288 1 641 . 1 1 59 59 LEU H H 1 7.738 0.030 . 1 . . . . A 57 LEU H . 36288 1 642 . 1 1 59 59 LEU HA H 1 3.618 0.030 . 1 . . . . A 57 LEU HA . 36288 1 643 . 1 1 59 59 LEU HB2 H 1 0.514 0.030 . 2 . . . . A 57 LEU HB2 . 36288 1 644 . 1 1 59 59 LEU HB3 H 1 1.265 0.030 . 2 . . . . A 57 LEU HB3 . 36288 1 645 . 1 1 59 59 LEU HG H 1 1.451 0.030 . 1 . . . . A 57 LEU HG . 36288 1 646 . 1 1 59 59 LEU HD11 H 1 0.332 0.030 . 2 . . . . A 57 LEU HD11 . 36288 1 647 . 1 1 59 59 LEU HD12 H 1 0.332 0.030 . 2 . . . . A 57 LEU HD12 . 36288 1 648 . 1 1 59 59 LEU HD13 H 1 0.332 0.030 . 2 . . . . A 57 LEU HD13 . 36288 1 649 . 1 1 59 59 LEU HD21 H 1 0.558 0.030 . 2 . . . . A 57 LEU HD21 . 36288 1 650 . 1 1 59 59 LEU HD22 H 1 0.558 0.030 . 2 . . . . A 57 LEU HD22 . 36288 1 651 . 1 1 59 59 LEU HD23 H 1 0.558 0.030 . 2 . . . . A 57 LEU HD23 . 36288 1 652 . 1 1 59 59 LEU C C 13 179.406 0.300 . 1 . . . . A 57 LEU C . 36288 1 653 . 1 1 59 59 LEU CA C 13 58.152 0.300 . 1 . . . . A 57 LEU CA . 36288 1 654 . 1 1 59 59 LEU CB C 13 40.738 0.300 . 1 . . . . A 57 LEU CB . 36288 1 655 . 1 1 59 59 LEU CG C 13 26.488 0.300 . 1 . . . . A 57 LEU CG . 36288 1 656 . 1 1 59 59 LEU CD1 C 13 25.207 0.300 . 2 . . . . A 57 LEU CD1 . 36288 1 657 . 1 1 59 59 LEU CD2 C 13 22.803 0.300 . 2 . . . . A 57 LEU CD2 . 36288 1 658 . 1 1 59 59 LEU N N 15 118.110 0.300 . 1 . . . . A 57 LEU N . 36288 1 659 . 1 1 60 60 ILE H H 1 8.618 0.030 . 1 . . . . A 58 ILE H . 36288 1 660 . 1 1 60 60 ILE HA H 1 3.482 0.030 . 1 . . . . A 58 ILE HA . 36288 1 661 . 1 1 60 60 ILE HB H 1 1.668 0.030 . 1 . . . . A 58 ILE HB . 36288 1 662 . 1 1 60 60 ILE HG12 H 1 0.975 0.030 . 2 . . . . A 58 ILE HG12 . 36288 1 663 . 1 1 60 60 ILE HG13 H 1 1.672 0.030 . 2 . . . . A 58 ILE HG13 . 36288 1 664 . 1 1 60 60 ILE HG21 H 1 0.800 0.030 . 1 . . . . A 58 ILE HG21 . 36288 1 665 . 1 1 60 60 ILE HG22 H 1 0.800 0.030 . 1 . . . . A 58 ILE HG22 . 36288 1 666 . 1 1 60 60 ILE HG23 H 1 0.800 0.030 . 1 . . . . A 58 ILE HG23 . 36288 1 667 . 1 1 60 60 ILE HD11 H 1 0.787 0.030 . 1 . . . . A 58 ILE HD11 . 36288 1 668 . 1 1 60 60 ILE HD12 H 1 0.787 0.030 . 1 . . . . A 58 ILE HD12 . 36288 1 669 . 1 1 60 60 ILE HD13 H 1 0.787 0.030 . 1 . . . . A 58 ILE HD13 . 36288 1 670 . 1 1 60 60 ILE C C 13 178.160 0.300 . 1 . . . . A 58 ILE C . 36288 1 671 . 1 1 60 60 ILE CA C 13 65.396 0.300 . 1 . . . . A 58 ILE CA . 36288 1 672 . 1 1 60 60 ILE CB C 13 38.356 0.300 . 1 . . . . A 58 ILE CB . 36288 1 673 . 1 1 60 60 ILE CG1 C 13 29.403 0.300 . 1 . . . . A 58 ILE CG1 . 36288 1 674 . 1 1 60 60 ILE CG2 C 13 17.245 0.300 . 1 . . . . A 58 ILE CG2 . 36288 1 675 . 1 1 60 60 ILE CD1 C 13 13.862 0.300 . 1 . . . . A 58 ILE CD1 . 36288 1 676 . 1 1 60 60 ILE N N 15 119.267 0.300 . 1 . . . . A 58 ILE N . 36288 1 677 . 1 1 61 61 CYS H H 1 7.367 0.030 . 1 . . . . A 59 CYS H . 36288 1 678 . 1 1 61 61 CYS HA H 1 4.220 0.030 . 1 . . . . A 59 CYS HA . 36288 1 679 . 1 1 61 61 CYS HB2 H 1 3.190 0.030 . 2 . . . . A 59 CYS HB2 . 36288 1 680 . 1 1 61 61 CYS HB3 H 1 3.280 0.030 . 2 . . . . A 59 CYS HB3 . 36288 1 681 . 1 1 61 61 CYS C C 13 178.848 0.300 . 1 . . . . A 59 CYS C . 36288 1 682 . 1 1 61 61 CYS CA C 13 60.959 0.300 . 1 . . . . A 59 CYS CA . 36288 1 683 . 1 1 61 61 CYS CB C 13 39.266 0.300 . 1 . . . . A 59 CYS CB . 36288 1 684 . 1 1 61 61 CYS N N 15 121.656 0.300 . 1 . . . . A 59 CYS N . 36288 1 685 . 1 1 62 62 LEU H H 1 8.970 0.030 . 1 . . . . A 60 LEU H . 36288 1 686 . 1 1 62 62 LEU HA H 1 4.124 0.030 . 1 . . . . A 60 LEU HA . 36288 1 687 . 1 1 62 62 LEU HB2 H 1 1.573 0.030 . 2 . . . . A 60 LEU HB2 . 36288 1 688 . 1 1 62 62 LEU HB3 H 1 1.902 0.030 . 2 . . . . A 60 LEU HB3 . 36288 1 689 . 1 1 62 62 LEU HG H 1 2.068 0.030 . 1 . . . . A 60 LEU HG . 36288 1 690 . 1 1 62 62 LEU HD11 H 1 0.461 0.030 . 2 . . . . A 60 LEU HD11 . 36288 1 691 . 1 1 62 62 LEU HD12 H 1 0.461 0.030 . 2 . . . . A 60 LEU HD12 . 36288 1 692 . 1 1 62 62 LEU HD13 H 1 0.461 0.030 . 2 . . . . A 60 LEU HD13 . 36288 1 693 . 1 1 62 62 LEU HD21 H 1 0.928 0.030 . 2 . . . . A 60 LEU HD21 . 36288 1 694 . 1 1 62 62 LEU HD22 H 1 0.928 0.030 . 2 . . . . A 60 LEU HD22 . 36288 1 695 . 1 1 62 62 LEU HD23 H 1 0.928 0.030 . 2 . . . . A 60 LEU HD23 . 36288 1 696 . 1 1 62 62 LEU C C 13 179.836 0.300 . 1 . . . . A 60 LEU C . 36288 1 697 . 1 1 62 62 LEU CA C 13 57.380 0.300 . 1 . . . . A 60 LEU CA . 36288 1 698 . 1 1 62 62 LEU CB C 13 41.820 0.300 . 1 . . . . A 60 LEU CB . 36288 1 699 . 1 1 62 62 LEU CG C 13 25.969 0.300 . 1 . . . . A 60 LEU CG . 36288 1 700 . 1 1 62 62 LEU CD1 C 13 26.516 0.300 . 2 . . . . A 60 LEU CD1 . 36288 1 701 . 1 1 62 62 LEU CD2 C 13 22.853 0.300 . 2 . . . . A 60 LEU CD2 . 36288 1 702 . 1 1 62 62 LEU N N 15 120.239 0.300 . 1 . . . . A 60 LEU N . 36288 1 703 . 1 1 63 63 SER H H 1 8.017 0.030 . 1 . . . . A 61 SER H . 36288 1 704 . 1 1 63 63 SER HA H 1 4.255 0.030 . 1 . . . . A 61 SER HA . 36288 1 705 . 1 1 63 63 SER HB2 H 1 3.947 0.030 . 2 . . . . A 61 SER HB2 . 36288 1 706 . 1 1 63 63 SER HB3 H 1 4.135 0.030 . 2 . . . . A 61 SER HB3 . 36288 1 707 . 1 1 63 63 SER C C 13 174.380 0.300 . 1 . . . . A 61 SER C . 36288 1 708 . 1 1 63 63 SER CA C 13 60.659 0.300 . 1 . . . . A 61 SER CA . 36288 1 709 . 1 1 63 63 SER CB C 13 63.203 0.300 . 1 . . . . A 61 SER CB . 36288 1 710 . 1 1 63 63 SER N N 15 114.135 0.300 . 1 . . . . A 61 SER N . 36288 1 711 . 1 1 64 64 HIS H H 1 7.581 0.030 . 1 . . . . A 62 HIS H . 36288 1 712 . 1 1 64 64 HIS HA H 1 4.877 0.030 . 1 . . . . A 62 HIS HA . 36288 1 713 . 1 1 64 64 HIS HB2 H 1 3.143 0.030 . 2 . . . . A 62 HIS HB2 . 36288 1 714 . 1 1 64 64 HIS HB3 H 1 3.606 0.030 . 2 . . . . A 62 HIS HB3 . 36288 1 715 . 1 1 64 64 HIS HD2 H 1 7.291 0.030 . 1 . . . . A 62 HIS HD2 . 36288 1 716 . 1 1 64 64 HIS HE1 H 1 8.595 0.030 . 1 . . . . A 62 HIS HE1 . 36288 1 717 . 1 1 64 64 HIS C C 13 173.993 0.300 . 1 . . . . A 62 HIS C . 36288 1 718 . 1 1 64 64 HIS CA C 13 54.719 0.300 . 1 . . . . A 62 HIS CA . 36288 1 719 . 1 1 64 64 HIS CB C 13 29.233 0.300 . 1 . . . . A 62 HIS CB . 36288 1 720 . 1 1 64 64 HIS CD2 C 13 119.111 0.300 . 1 . . . . A 62 HIS CD2 . 36288 1 721 . 1 1 64 64 HIS CE1 C 13 136.005 0.300 . 1 . . . . A 62 HIS CE1 . 36288 1 722 . 1 1 64 64 HIS N N 15 117.209 0.300 . 1 . . . . A 62 HIS N . 36288 1 723 . 1 1 65 65 ILE H H 1 7.181 0.030 . 1 . . . . A 63 ILE H . 36288 1 724 . 1 1 65 65 ILE HA H 1 3.705 0.030 . 1 . . . . A 63 ILE HA . 36288 1 725 . 1 1 65 65 ILE HB H 1 1.894 0.030 . 1 . . . . A 63 ILE HB . 36288 1 726 . 1 1 65 65 ILE HG12 H 1 1.016 0.030 . 2 . . . . A 63 ILE HG12 . 36288 1 727 . 1 1 65 65 ILE HG13 H 1 1.939 0.030 . 2 . . . . A 63 ILE HG13 . 36288 1 728 . 1 1 65 65 ILE HG21 H 1 0.842 0.030 . 1 . . . . A 63 ILE HG21 . 36288 1 729 . 1 1 65 65 ILE HG22 H 1 0.842 0.030 . 1 . . . . A 63 ILE HG22 . 36288 1 730 . 1 1 65 65 ILE HG23 H 1 0.842 0.030 . 1 . . . . A 63 ILE HG23 . 36288 1 731 . 1 1 65 65 ILE HD11 H 1 0.777 0.030 . 1 . . . . A 63 ILE HD11 . 36288 1 732 . 1 1 65 65 ILE HD12 H 1 0.777 0.030 . 1 . . . . A 63 ILE HD12 . 36288 1 733 . 1 1 65 65 ILE HD13 H 1 0.777 0.030 . 1 . . . . A 63 ILE HD13 . 36288 1 734 . 1 1 65 65 ILE C C 13 175.669 0.300 . 1 . . . . A 63 ILE C . 36288 1 735 . 1 1 65 65 ILE CA C 13 63.991 0.300 . 1 . . . . A 63 ILE CA . 36288 1 736 . 1 1 65 65 ILE CB C 13 37.795 0.300 . 1 . . . . A 63 ILE CB . 36288 1 737 . 1 1 65 65 ILE CG1 C 13 29.345 0.300 . 1 . . . . A 63 ILE CG1 . 36288 1 738 . 1 1 65 65 ILE CG2 C 13 16.533 0.300 . 1 . . . . A 63 ILE CG2 . 36288 1 739 . 1 1 65 65 ILE CD1 C 13 14.164 0.300 . 1 . . . . A 63 ILE CD1 . 36288 1 740 . 1 1 65 65 ILE N N 15 122.399 0.300 . 1 . . . . A 63 ILE N . 36288 1 741 . 1 1 66 66 LYS H H 1 8.984 0.030 . 1 . . . . A 64 LYS H . 36288 1 742 . 1 1 66 66 LYS HA H 1 4.588 0.030 . 1 . . . . A 64 LYS HA . 36288 1 743 . 1 1 66 66 LYS HB2 H 1 1.657 0.030 . 1 . . . . A 64 LYS HB2 . 36288 1 744 . 1 1 66 66 LYS HB3 H 1 1.657 0.030 . 1 . . . . A 64 LYS HB3 . 36288 1 745 . 1 1 66 66 LYS HD2 H 1 1.540 0.030 . 1 . . . . A 64 LYS HD2 . 36288 1 746 . 1 1 66 66 LYS HD3 H 1 1.540 0.030 . 1 . . . . A 64 LYS HD3 . 36288 1 747 . 1 1 66 66 LYS HE2 H 1 3.002 0.030 . 1 . . . . A 64 LYS HE2 . 36288 1 748 . 1 1 66 66 LYS HE3 H 1 3.002 0.030 . 1 . . . . A 64 LYS HE3 . 36288 1 749 . 1 1 66 66 LYS C C 13 175.669 0.300 . 1 . . . . A 64 LYS C . 36288 1 750 . 1 1 66 66 LYS CA C 13 54.486 0.300 . 1 . . . . A 64 LYS CA . 36288 1 751 . 1 1 66 66 LYS CB C 13 35.231 0.300 . 1 . . . . A 64 LYS CB . 36288 1 752 . 1 1 66 66 LYS CD C 13 29.154 0.300 . 1 . . . . A 64 LYS CD . 36288 1 753 . 1 1 66 66 LYS CE C 13 41.725 0.300 . 1 . . . . A 64 LYS CE . 36288 1 754 . 1 1 66 66 LYS N N 15 128.398 0.300 . 1 . . . . A 64 LYS N . 36288 1 755 . 1 1 67 67 CYS H H 1 8.682 0.030 . 1 . . . . A 65 CYS H . 36288 1 756 . 1 1 67 67 CYS HA H 1 5.453 0.030 . 1 . . . . A 65 CYS HA . 36288 1 757 . 1 1 67 67 CYS HB2 H 1 2.876 0.030 . 2 . . . . A 65 CYS HB2 . 36288 1 758 . 1 1 67 67 CYS HB3 H 1 3.560 0.030 . 2 . . . . A 65 CYS HB3 . 36288 1 759 . 1 1 67 67 CYS C C 13 174.680 0.300 . 1 . . . . A 65 CYS C . 36288 1 760 . 1 1 67 67 CYS CA C 13 56.257 0.300 . 1 . . . . A 65 CYS CA . 36288 1 761 . 1 1 67 67 CYS CB C 13 45.762 0.300 . 1 . . . . A 65 CYS CB . 36288 1 762 . 1 1 67 67 CYS N N 15 118.514 0.300 . 1 . . . . A 65 CYS N . 36288 1 763 . 1 1 68 68 THR H H 1 8.103 0.030 . 1 . . . . A 66 THR H . 36288 1 764 . 1 1 68 68 THR HA H 1 4.704 0.030 . 1 . . . . A 66 THR HA . 36288 1 765 . 1 1 68 68 THR HB H 1 4.873 0.030 . 1 . . . . A 66 THR HB . 36288 1 766 . 1 1 68 68 THR HG1 H 1 6.047 0.030 . 1 . . . . A 66 THR HG1 . 36288 1 767 . 1 1 68 68 THR HG21 H 1 1.448 0.030 . 1 . . . . A 66 THR HG21 . 36288 1 768 . 1 1 68 68 THR HG22 H 1 1.448 0.030 . 1 . . . . A 66 THR HG22 . 36288 1 769 . 1 1 68 68 THR HG23 H 1 1.448 0.030 . 1 . . . . A 66 THR HG23 . 36288 1 770 . 1 1 68 68 THR C C 13 173.134 0.300 . 1 . . . . A 66 THR C . 36288 1 771 . 1 1 68 68 THR CA C 13 59.808 0.300 . 1 . . . . A 66 THR CA . 36288 1 772 . 1 1 68 68 THR CB C 13 68.114 0.300 . 1 . . . . A 66 THR CB . 36288 1 773 . 1 1 68 68 THR CG2 C 13 22.890 0.300 . 1 . . . . A 66 THR CG2 . 36288 1 774 . 1 1 68 68 THR N N 15 118.060 0.300 . 1 . . . . A 66 THR N . 36288 1 775 . 1 1 69 69 PRO HA H 1 4.190 0.030 . 1 . . . . A 67 PRO HA . 36288 1 776 . 1 1 69 69 PRO HB2 H 1 1.954 0.030 . 1 . . . . A 67 PRO HB2 . 36288 1 777 . 1 1 69 69 PRO HB3 H 1 1.954 0.030 . 1 . . . . A 67 PRO HB3 . 36288 1 778 . 1 1 69 69 PRO HD2 H 1 2.335 0.030 . 2 . . . . A 67 PRO HD2 . 36288 1 779 . 1 1 69 69 PRO HD3 H 1 2.903 0.030 . 2 . . . . A 67 PRO HD3 . 36288 1 780 . 1 1 69 69 PRO C C 13 179.664 0.300 . 1 . . . . A 67 PRO C . 36288 1 781 . 1 1 69 69 PRO CA C 13 66.578 0.300 . 1 . . . . A 67 PRO CA . 36288 1 782 . 1 1 69 69 PRO CB C 13 31.681 0.300 . 1 . . . . A 67 PRO CB . 36288 1 783 . 1 1 69 69 PRO CD C 13 49.728 0.300 . 1 . . . . A 67 PRO CD . 36288 1 784 . 1 1 70 70 LYS H H 1 8.596 0.030 . 1 . . . . A 68 LYS H . 36288 1 785 . 1 1 70 70 LYS HA H 1 4.320 0.030 . 1 . . . . A 68 LYS HA . 36288 1 786 . 1 1 70 70 LYS HG2 H 1 1.431 0.030 . 1 . . . . A 68 LYS HG2 . 36288 1 787 . 1 1 70 70 LYS HG3 H 1 1.431 0.030 . 1 . . . . A 68 LYS HG3 . 36288 1 788 . 1 1 70 70 LYS HE2 H 1 2.962 0.030 . 1 . . . . A 68 LYS HE2 . 36288 1 789 . 1 1 70 70 LYS HE3 H 1 2.962 0.030 . 1 . . . . A 68 LYS HE3 . 36288 1 790 . 1 1 70 70 LYS C C 13 178.805 0.300 . 1 . . . . A 68 LYS C . 36288 1 791 . 1 1 70 70 LYS CA C 13 59.598 0.300 . 1 . . . . A 68 LYS CA . 36288 1 792 . 1 1 70 70 LYS CB C 13 31.451 0.300 . 1 . . . . A 68 LYS CB . 36288 1 793 . 1 1 70 70 LYS CG C 13 22.748 0.300 . 1 . . . . A 68 LYS CG . 36288 1 794 . 1 1 70 70 LYS CE C 13 42.164 0.300 . 1 . . . . A 68 LYS CE . 36288 1 795 . 1 1 70 70 LYS N N 15 116.284 0.300 . 1 . . . . A 68 LYS N . 36288 1 796 . 1 1 71 71 MET H H 1 7.789 0.030 . 1 . . . . A 69 MET H . 36288 1 797 . 1 1 71 71 MET HA H 1 3.949 0.030 . 1 . . . . A 69 MET HA . 36288 1 798 . 1 1 71 71 MET HB2 H 1 1.762 0.030 . 1 . . . . A 69 MET HB2 . 36288 1 799 . 1 1 71 71 MET HB3 H 1 1.762 0.030 . 1 . . . . A 69 MET HB3 . 36288 1 800 . 1 1 71 71 MET HG2 H 1 2.624 0.030 . 2 . . . . A 69 MET HG2 . 36288 1 801 . 1 1 71 71 MET HG3 H 1 2.988 0.030 . 2 . . . . A 69 MET HG3 . 36288 1 802 . 1 1 71 71 MET HE1 H 1 2.362 0.030 . 1 . . . . A 69 MET HE1 . 36288 1 803 . 1 1 71 71 MET HE2 H 1 2.362 0.030 . 1 . . . . A 69 MET HE2 . 36288 1 804 . 1 1 71 71 MET HE3 H 1 2.362 0.030 . 1 . . . . A 69 MET HE3 . 36288 1 805 . 1 1 71 71 MET C C 13 176.829 0.300 . 1 . . . . A 69 MET C . 36288 1 806 . 1 1 71 71 MET CA C 13 59.599 0.300 . 1 . . . . A 69 MET CA . 36288 1 807 . 1 1 71 71 MET CB C 13 33.465 0.300 . 1 . . . . A 69 MET CB . 36288 1 808 . 1 1 71 71 MET CG C 13 31.846 0.300 . 1 . . . . A 69 MET CG . 36288 1 809 . 1 1 71 71 MET CE C 13 16.982 0.300 . 1 . . . . A 69 MET CE . 36288 1 810 . 1 1 71 71 MET N N 15 122.242 0.300 . 1 . . . . A 69 MET N . 36288 1 811 . 1 1 72 72 LYS H H 1 8.338 0.030 . 1 . . . . A 70 LYS H . 36288 1 812 . 1 1 72 72 LYS HA H 1 3.620 0.030 . 1 . . . . A 70 LYS HA . 36288 1 813 . 1 1 72 72 LYS HB2 H 1 1.788 0.030 . 1 . . . . A 70 LYS HB2 . 36288 1 814 . 1 1 72 72 LYS HB3 H 1 1.788 0.030 . 1 . . . . A 70 LYS HB3 . 36288 1 815 . 1 1 72 72 LYS HG2 H 1 1.342 0.030 . 2 . . . . A 70 LYS HG2 . 36288 1 816 . 1 1 72 72 LYS HG3 H 1 1.465 0.030 . 2 . . . . A 70 LYS HG3 . 36288 1 817 . 1 1 72 72 LYS HD2 H 1 1.934 0.030 . 2 . . . . A 70 LYS HD2 . 36288 1 818 . 1 1 72 72 LYS HD3 H 1 2.001 0.030 . 2 . . . . A 70 LYS HD3 . 36288 1 819 . 1 1 72 72 LYS HE2 H 1 2.887 0.030 . 1 . . . . A 70 LYS HE2 . 36288 1 820 . 1 1 72 72 LYS HE3 H 1 2.887 0.030 . 1 . . . . A 70 LYS HE3 . 36288 1 821 . 1 1 72 72 LYS C C 13 177.516 0.300 . 1 . . . . A 70 LYS C . 36288 1 822 . 1 1 72 72 LYS CA C 13 59.725 0.300 . 1 . . . . A 70 LYS CA . 36288 1 823 . 1 1 72 72 LYS CB C 13 32.096 0.300 . 1 . . . . A 70 LYS CB . 36288 1 824 . 1 1 72 72 LYS CG C 13 26.344 0.300 . 1 . . . . A 70 LYS CG . 36288 1 825 . 1 1 72 72 LYS CD C 13 28.720 0.300 . 1 . . . . A 70 LYS CD . 36288 1 826 . 1 1 72 72 LYS N N 15 117.525 0.300 . 1 . . . . A 70 LYS N . 36288 1 827 . 1 1 73 73 LYS H H 1 7.417 0.030 . 1 . . . . A 71 LYS H . 36288 1 828 . 1 1 73 73 LYS HA H 1 3.887 0.030 . 1 . . . . A 71 LYS HA . 36288 1 829 . 1 1 73 73 LYS HB2 H 1 1.445 0.030 . 2 . . . . A 71 LYS HB2 . 36288 1 830 . 1 1 73 73 LYS HB3 H 1 1.559 0.030 . 2 . . . . A 71 LYS HB3 . 36288 1 831 . 1 1 73 73 LYS HG2 H 1 0.342 0.030 . 2 . . . . A 71 LYS HG2 . 36288 1 832 . 1 1 73 73 LYS HG3 H 1 0.825 0.030 . 2 . . . . A 71 LYS HG3 . 36288 1 833 . 1 1 73 73 LYS HD2 H 1 1.328 0.030 . 1 . . . . A 71 LYS HD2 . 36288 1 834 . 1 1 73 73 LYS HD3 H 1 1.328 0.030 . 1 . . . . A 71 LYS HD3 . 36288 1 835 . 1 1 73 73 LYS HE2 H 1 2.681 0.030 . 1 . . . . A 71 LYS HE2 . 36288 1 836 . 1 1 73 73 LYS HE3 H 1 2.681 0.030 . 1 . . . . A 71 LYS HE3 . 36288 1 837 . 1 1 73 73 LYS C C 13 177.774 0.300 . 1 . . . . A 71 LYS C . 36288 1 838 . 1 1 73 73 LYS CA C 13 58.280 0.300 . 1 . . . . A 71 LYS CA . 36288 1 839 . 1 1 73 73 LYS CB C 13 33.254 0.300 . 1 . . . . A 71 LYS CB . 36288 1 840 . 1 1 73 73 LYS CG C 13 24.345 0.300 . 1 . . . . A 71 LYS CG . 36288 1 841 . 1 1 73 73 LYS CD C 13 29.065 0.300 . 1 . . . . A 71 LYS CD . 36288 1 842 . 1 1 73 73 LYS CE C 13 41.956 0.300 . 1 . . . . A 71 LYS CE . 36288 1 843 . 1 1 73 73 LYS N N 15 114.526 0.300 . 1 . . . . A 71 LYS N . 36288 1 844 . 1 1 74 74 PHE H H 1 7.874 0.030 . 1 . . . . A 72 PHE H . 36288 1 845 . 1 1 74 74 PHE HA H 1 4.569 0.030 . 1 . . . . A 72 PHE HA . 36288 1 846 . 1 1 74 74 PHE HB2 H 1 2.840 0.030 . 2 . . . . A 72 PHE HB2 . 36288 1 847 . 1 1 74 74 PHE HB3 H 1 3.267 0.030 . 2 . . . . A 72 PHE HB3 . 36288 1 848 . 1 1 74 74 PHE HD1 H 1 7.570 0.030 . 1 . . . . A 72 PHE HD1 . 36288 1 849 . 1 1 74 74 PHE HD2 H 1 7.570 0.030 . 1 . . . . A 72 PHE HD2 . 36288 1 850 . 1 1 74 74 PHE HE1 H 1 7.394 0.030 . 1 . . . . A 72 PHE HE1 . 36288 1 851 . 1 1 74 74 PHE HE2 H 1 7.394 0.030 . 1 . . . . A 72 PHE HE2 . 36288 1 852 . 1 1 74 74 PHE HZ H 1 7.324 0.030 . 1 . . . . A 72 PHE HZ . 36288 1 853 . 1 1 74 74 PHE C C 13 176.871 0.300 . 1 . . . . A 72 PHE C . 36288 1 854 . 1 1 74 74 PHE CA C 13 60.933 0.300 . 1 . . . . A 72 PHE CA . 36288 1 855 . 1 1 74 74 PHE CB C 13 41.045 0.300 . 1 . . . . A 72 PHE CB . 36288 1 856 . 1 1 74 74 PHE CD1 C 13 131.799 0.300 . 1 . . . . A 72 PHE CD1 . 36288 1 857 . 1 1 74 74 PHE CD2 C 13 131.799 0.300 . 1 . . . . A 72 PHE CD2 . 36288 1 858 . 1 1 74 74 PHE CE1 C 13 131.121 0.300 . 1 . . . . A 72 PHE CE1 . 36288 1 859 . 1 1 74 74 PHE CE2 C 13 131.121 0.300 . 1 . . . . A 72 PHE CE2 . 36288 1 860 . 1 1 74 74 PHE CZ C 13 129.751 0.300 . 1 . . . . A 72 PHE CZ . 36288 1 861 . 1 1 74 74 PHE N N 15 114.315 0.300 . 1 . . . . A 72 PHE N . 36288 1 862 . 1 1 75 75 ILE H H 1 8.860 0.030 . 1 . . . . A 73 ILE H . 36288 1 863 . 1 1 75 75 ILE HA H 1 4.762 0.030 . 1 . . . . A 73 ILE HA . 36288 1 864 . 1 1 75 75 ILE HB H 1 1.821 0.030 . 1 . . . . A 73 ILE HB . 36288 1 865 . 1 1 75 75 ILE HG12 H 1 2.017 0.030 . 1 . . . . A 73 ILE HG12 . 36288 1 866 . 1 1 75 75 ILE HG13 H 1 2.017 0.030 . 1 . . . . A 73 ILE HG13 . 36288 1 867 . 1 1 75 75 ILE HG21 H 1 0.821 0.030 . 1 . . . . A 73 ILE HG21 . 36288 1 868 . 1 1 75 75 ILE HG22 H 1 0.821 0.030 . 1 . . . . A 73 ILE HG22 . 36288 1 869 . 1 1 75 75 ILE HG23 H 1 0.821 0.030 . 1 . . . . A 73 ILE HG23 . 36288 1 870 . 1 1 75 75 ILE HD11 H 1 0.733 0.030 . 1 . . . . A 73 ILE HD11 . 36288 1 871 . 1 1 75 75 ILE HD12 H 1 0.733 0.030 . 1 . . . . A 73 ILE HD12 . 36288 1 872 . 1 1 75 75 ILE HD13 H 1 0.733 0.030 . 1 . . . . A 73 ILE HD13 . 36288 1 873 . 1 1 75 75 ILE C C 13 172.575 0.300 . 1 . . . . A 73 ILE C . 36288 1 874 . 1 1 75 75 ILE CA C 13 58.850 0.300 . 1 . . . . A 73 ILE CA . 36288 1 875 . 1 1 75 75 ILE CB C 13 38.632 0.300 . 1 . . . . A 73 ILE CB . 36288 1 876 . 1 1 75 75 ILE CG2 C 13 19.031 0.300 . 1 . . . . A 73 ILE CG2 . 36288 1 877 . 1 1 75 75 ILE CD1 C 13 14.900 0.300 . 1 . . . . A 73 ILE CD1 . 36288 1 878 . 1 1 75 75 ILE N N 15 114.690 0.300 . 1 . . . . A 73 ILE N . 36288 1 879 . 1 1 76 76 PRO HA H 1 3.869 0.030 . 1 . . . . A 74 PRO HA . 36288 1 880 . 1 1 76 76 PRO HB2 H 1 2.439 0.030 . 1 . . . . A 74 PRO HB2 . 36288 1 881 . 1 1 76 76 PRO HB3 H 1 2.439 0.030 . 1 . . . . A 74 PRO HB3 . 36288 1 882 . 1 1 76 76 PRO HG2 H 1 1.761 0.030 . 2 . . . . A 74 PRO HG2 . 36288 1 883 . 1 1 76 76 PRO HG3 H 1 1.895 0.030 . 2 . . . . A 74 PRO HG3 . 36288 1 884 . 1 1 76 76 PRO HD2 H 1 2.987 0.030 . 2 . . . . A 74 PRO HD2 . 36288 1 885 . 1 1 76 76 PRO HD3 H 1 3.360 0.030 . 2 . . . . A 74 PRO HD3 . 36288 1 886 . 1 1 76 76 PRO C C 13 179.363 0.300 . 1 . . . . A 74 PRO C . 36288 1 887 . 1 1 76 76 PRO CA C 13 65.266 0.300 . 1 . . . . A 74 PRO CA . 36288 1 888 . 1 1 76 76 PRO CB C 13 30.529 0.300 . 1 . . . . A 74 PRO CB . 36288 1 889 . 1 1 76 76 PRO CG C 13 27.323 0.300 . 1 . . . . A 74 PRO CG . 36288 1 890 . 1 1 76 76 PRO CD C 13 50.398 0.300 . 1 . . . . A 74 PRO CD . 36288 1 891 . 1 1 77 77 GLY H H 1 8.605 0.030 . 1 . . . . A 75 GLY H . 36288 1 892 . 1 1 77 77 GLY HA2 H 1 3.647 0.030 . 2 . . . . A 75 GLY HA2 . 36288 1 893 . 1 1 77 77 GLY HA3 H 1 3.734 0.030 . 2 . . . . A 75 GLY HA3 . 36288 1 894 . 1 1 77 77 GLY C C 13 173.692 0.300 . 1 . . . . A 75 GLY C . 36288 1 895 . 1 1 77 77 GLY CA C 13 46.072 0.300 . 1 . . . . A 75 GLY CA . 36288 1 896 . 1 1 77 77 GLY N N 15 107.917 0.300 . 1 . . . . A 75 GLY N . 36288 1 897 . 1 1 78 78 ARG H H 1 7.748 0.030 . 1 . . . . A 76 ARG H . 36288 1 898 . 1 1 78 78 ARG HA H 1 4.353 0.030 . 1 . . . . A 76 ARG HA . 36288 1 899 . 1 1 78 78 ARG HB2 H 1 1.421 0.030 . 2 . . . . A 76 ARG HB2 . 36288 1 900 . 1 1 78 78 ARG HB3 H 1 0.846 0.030 . 2 . . . . A 76 ARG HB3 . 36288 1 901 . 1 1 78 78 ARG HG2 H 1 1.191 0.030 . 1 . . . . A 76 ARG HG2 . 36288 1 902 . 1 1 78 78 ARG HG3 H 1 1.191 0.030 . 1 . . . . A 76 ARG HG3 . 36288 1 903 . 1 1 78 78 ARG HD2 H 1 1.980 0.030 . 2 . . . . A 76 ARG HD2 . 36288 1 904 . 1 1 78 78 ARG HD3 H 1 2.410 0.030 . 2 . . . . A 76 ARG HD3 . 36288 1 905 . 1 1 78 78 ARG HE H 1 6.729 0.030 . 1 . . . . A 76 ARG HE . 36288 1 906 . 1 1 78 78 ARG C C 13 175.411 0.300 . 1 . . . . A 76 ARG C . 36288 1 907 . 1 1 78 78 ARG CA C 13 54.070 0.300 . 1 . . . . A 76 ARG CA . 36288 1 908 . 1 1 78 78 ARG CB C 13 29.395 0.300 . 1 . . . . A 76 ARG CB . 36288 1 909 . 1 1 78 78 ARG CG C 13 29.277 0.300 . 1 . . . . A 76 ARG CG . 36288 1 910 . 1 1 78 78 ARG CD C 13 42.336 0.300 . 1 . . . . A 76 ARG CD . 36288 1 911 . 1 1 78 78 ARG N N 15 116.144 0.300 . 1 . . . . A 76 ARG N . 36288 1 912 . 1 1 78 78 ARG NE N 15 86.140 0.300 . 1 . . . . A 76 ARG NE . 36288 1 913 . 1 1 79 79 CYS H H 1 7.091 0.030 . 1 . . . . A 77 CYS H . 36288 1 914 . 1 1 79 79 CYS HA H 1 4.900 0.030 . 1 . . . . A 77 CYS HA . 36288 1 915 . 1 1 79 79 CYS HB2 H 1 2.697 0.030 . 2 . . . . A 77 CYS HB2 . 36288 1 916 . 1 1 79 79 CYS HB3 H 1 3.380 0.030 . 2 . . . . A 77 CYS HB3 . 36288 1 917 . 1 1 79 79 CYS C C 13 175.840 0.300 . 1 . . . . A 77 CYS C . 36288 1 918 . 1 1 79 79 CYS CA C 13 54.337 0.300 . 1 . . . . A 77 CYS CA . 36288 1 919 . 1 1 79 79 CYS CB C 13 43.228 0.300 . 1 . . . . A 77 CYS CB . 36288 1 920 . 1 1 79 79 CYS N N 15 114.199 0.300 . 1 . . . . A 77 CYS N . 36288 1 921 . 1 1 80 80 HIS H H 1 9.370 0.030 . 1 . . . . A 78 HIS H . 36288 1 922 . 1 1 80 80 HIS HA H 1 4.520 0.030 . 1 . . . . A 78 HIS HA . 36288 1 923 . 1 1 80 80 HIS HB2 H 1 3.142 0.030 . 2 . . . . A 78 HIS HB2 . 36288 1 924 . 1 1 80 80 HIS HB3 H 1 3.227 0.030 . 2 . . . . A 78 HIS HB3 . 36288 1 925 . 1 1 80 80 HIS HD2 H 1 7.362 0.030 . 1 . . . . A 78 HIS HD2 . 36288 1 926 . 1 1 80 80 HIS HE1 H 1 8.627 0.030 . 1 . . . . A 78 HIS HE1 . 36288 1 927 . 1 1 80 80 HIS C C 13 175.540 0.300 . 1 . . . . A 78 HIS C . 36288 1 928 . 1 1 80 80 HIS CA C 13 58.102 0.300 . 1 . . . . A 78 HIS CA . 36288 1 929 . 1 1 80 80 HIS CB C 13 27.943 0.300 . 1 . . . . A 78 HIS CB . 36288 1 930 . 1 1 80 80 HIS CD2 C 13 120.782 0.300 . 1 . . . . A 78 HIS CD2 . 36288 1 931 . 1 1 80 80 HIS CE1 C 13 136.914 0.300 . 1 . . . . A 78 HIS CE1 . 36288 1 932 . 1 1 80 80 HIS N N 15 120.111 0.300 . 1 . . . . A 78 HIS N . 36288 1 933 . 1 1 81 81 THR H H 1 8.391 0.030 . 1 . . . . A 79 THR H . 36288 1 934 . 1 1 81 81 THR HA H 1 4.500 0.030 . 1 . . . . A 79 THR HA . 36288 1 935 . 1 1 81 81 THR HB H 1 4.285 0.030 . 1 . . . . A 79 THR HB . 36288 1 936 . 1 1 81 81 THR HG21 H 1 1.202 0.030 . 1 . . . . A 79 THR HG21 . 36288 1 937 . 1 1 81 81 THR HG22 H 1 1.202 0.030 . 1 . . . . A 79 THR HG22 . 36288 1 938 . 1 1 81 81 THR HG23 H 1 1.202 0.030 . 1 . . . . A 79 THR HG23 . 36288 1 939 . 1 1 81 81 THR C C 13 173.564 0.300 . 1 . . . . A 79 THR C . 36288 1 940 . 1 1 81 81 THR CA C 13 60.927 0.300 . 1 . . . . A 79 THR CA . 36288 1 941 . 1 1 81 81 THR CB C 13 70.568 0.300 . 1 . . . . A 79 THR CB . 36288 1 942 . 1 1 81 81 THR CG2 C 13 21.467 0.300 . 1 . . . . A 79 THR CG2 . 36288 1 943 . 1 1 81 81 THR N N 15 114.828 0.300 . 1 . . . . A 79 THR N . 36288 1 944 . 1 1 82 82 TYR H H 1 8.563 0.030 . 1 . . . . A 80 TYR H . 36288 1 945 . 1 1 82 82 TYR HA H 1 4.594 0.030 . 1 . . . . A 80 TYR HA . 36288 1 946 . 1 1 82 82 TYR HB2 H 1 2.941 0.030 . 1 . . . . A 80 TYR HB2 . 36288 1 947 . 1 1 82 82 TYR HB3 H 1 3.045 0.030 . 1 . . . . A 80 TYR HB3 . 36288 1 948 . 1 1 82 82 TYR HD1 H 1 7.105 0.030 . 1 . . . . A 80 TYR HD1 . 36288 1 949 . 1 1 82 82 TYR HD2 H 1 7.105 0.030 . 1 . . . . A 80 TYR HD2 . 36288 1 950 . 1 1 82 82 TYR HE1 H 1 6.771 0.030 . 1 . . . . A 80 TYR HE1 . 36288 1 951 . 1 1 82 82 TYR HE2 H 1 6.771 0.030 . 1 . . . . A 80 TYR HE2 . 36288 1 952 . 1 1 82 82 TYR C C 13 175.540 0.300 . 1 . . . . A 80 TYR C . 36288 1 953 . 1 1 82 82 TYR CA C 13 58.200 0.300 . 1 . . . . A 80 TYR CA . 36288 1 954 . 1 1 82 82 TYR CB C 13 39.235 0.300 . 1 . . . . A 80 TYR CB . 36288 1 955 . 1 1 82 82 TYR CD1 C 13 133.123 0.300 . 1 . . . . A 80 TYR CD1 . 36288 1 956 . 1 1 82 82 TYR CD2 C 13 133.123 0.300 . 1 . . . . A 80 TYR CD2 . 36288 1 957 . 1 1 82 82 TYR CE1 C 13 118.026 0.300 . 1 . . . . A 80 TYR CE1 . 36288 1 958 . 1 1 82 82 TYR CE2 C 13 118.026 0.300 . 1 . . . . A 80 TYR CE2 . 36288 1 959 . 1 1 82 82 TYR N N 15 122.032 0.300 . 1 . . . . A 80 TYR N . 36288 1 960 . 1 1 83 83 GLU H H 1 8.503 0.030 . 1 . . . . A 81 GLU H . 36288 1 961 . 1 1 83 83 GLU HA H 1 4.232 0.030 . 1 . . . . A 81 GLU HA . 36288 1 962 . 1 1 83 83 GLU HB2 H 1 1.885 0.030 . 2 . . . . A 81 GLU HB2 . 36288 1 963 . 1 1 83 83 GLU HB3 H 1 2.023 0.030 . 2 . . . . A 81 GLU HB3 . 36288 1 964 . 1 1 83 83 GLU HG2 H 1 2.219 0.030 . 1 . . . . A 81 GLU HG2 . 36288 1 965 . 1 1 83 83 GLU HG3 H 1 2.219 0.030 . 1 . . . . A 81 GLU HG3 . 36288 1 966 . 1 1 83 83 GLU C C 13 176.571 0.300 . 1 . . . . A 81 GLU C . 36288 1 967 . 1 1 83 83 GLU CA C 13 56.767 0.300 . 1 . . . . A 81 GLU CA . 36288 1 968 . 1 1 83 83 GLU CB C 13 30.265 0.300 . 1 . . . . A 81 GLU CB . 36288 1 969 . 1 1 83 83 GLU CG C 13 36.076 0.300 . 1 . . . . A 81 GLU CG . 36288 1 970 . 1 1 83 83 GLU N N 15 123.142 0.300 . 1 . . . . A 81 GLU N . 36288 1 971 . 1 1 84 84 GLY H H 1 7.880 0.030 . 1 . . . . A 82 GLY H . 36288 1 972 . 1 1 84 84 GLY HA2 H 1 3.858 0.030 . 1 . . . . A 82 GLY HA2 . 36288 1 973 . 1 1 84 84 GLY HA3 H 1 3.858 0.030 . 1 . . . . A 82 GLY HA3 . 36288 1 974 . 1 1 84 84 GLY C C 13 173.900 0.300 . 1 . . . . A 82 GLY C . 36288 1 975 . 1 1 84 84 GLY CA C 13 45.565 0.300 . 1 . . . . A 82 GLY CA . 36288 1 976 . 1 1 84 84 GLY N N 15 109.326 0.300 . 1 . . . . A 82 GLY N . 36288 1 977 . 1 1 85 85 ASP H H 1 8.201 0.030 . 1 . . . . A 83 ASP H . 36288 1 978 . 1 1 85 85 ASP HA H 1 4.588 0.030 . 1 . . . . A 83 ASP HA . 36288 1 979 . 1 1 85 85 ASP HB2 H 1 2.665 0.030 . 1 . . . . A 83 ASP HB2 . 36288 1 980 . 1 1 85 85 ASP HB3 H 1 2.665 0.030 . 1 . . . . A 83 ASP HB3 . 36288 1 981 . 1 1 85 85 ASP C C 13 176.442 0.300 . 1 . . . . A 83 ASP C . 36288 1 982 . 1 1 85 85 ASP CA C 13 54.419 0.300 . 1 . . . . A 83 ASP CA . 36288 1 983 . 1 1 85 85 ASP CB C 13 41.118 0.300 . 1 . . . . A 83 ASP CB . 36288 1 984 . 1 1 85 85 ASP N N 15 120.491 0.300 . 1 . . . . A 83 ASP N . 36288 1 985 . 1 1 86 86 LYS H H 1 8.209 0.030 . 1 . . . . A 84 LYS H . 36288 1 986 . 1 1 86 86 LYS HA H 1 4.258 0.030 . 1 . . . . A 84 LYS HA . 36288 1 987 . 1 1 86 86 LYS HB2 H 1 1.790 0.030 . 1 . . . . A 84 LYS HB2 . 36288 1 988 . 1 1 86 86 LYS HB3 H 1 1.790 0.030 . 1 . . . . A 84 LYS HB3 . 36288 1 989 . 1 1 86 86 LYS C C 13 176.871 0.300 . 1 . . . . A 84 LYS C . 36288 1 990 . 1 1 86 86 LYS CA C 13 56.535 0.300 . 1 . . . . A 84 LYS CA . 36288 1 991 . 1 1 86 86 LYS CB C 13 32.880 0.300 . 1 . . . . A 84 LYS CB . 36288 1 992 . 1 1 86 86 LYS N N 15 121.182 0.300 . 1 . . . . A 84 LYS N . 36288 1 993 . 1 1 87 87 GLU H H 1 8.430 0.030 . 1 . . . . A 85 GLU H . 36288 1 994 . 1 1 87 87 GLU HA H 1 4.231 0.030 . 1 . . . . A 85 GLU HA . 36288 1 995 . 1 1 87 87 GLU HB2 H 1 1.939 0.030 . 2 . . . . A 85 GLU HB2 . 36288 1 996 . 1 1 87 87 GLU HB3 H 1 2.030 0.030 . 2 . . . . A 85 GLU HB3 . 36288 1 997 . 1 1 87 87 GLU HG2 H 1 2.252 0.030 . 1 . . . . A 85 GLU HG2 . 36288 1 998 . 1 1 87 87 GLU HG3 H 1 2.252 0.030 . 1 . . . . A 85 GLU HG3 . 36288 1 999 . 1 1 87 87 GLU C C 13 176.871 0.300 . 1 . . . . A 85 GLU C . 36288 1 1000 . 1 1 87 87 GLU CA C 13 56.790 0.300 . 1 . . . . A 85 GLU CA . 36288 1 1001 . 1 1 87 87 GLU CB C 13 29.956 0.300 . 1 . . . . A 85 GLU CB . 36288 1 1002 . 1 1 87 87 GLU CG C 13 36.138 0.300 . 1 . . . . A 85 GLU CG . 36288 1 1003 . 1 1 87 87 GLU N N 15 121.121 0.300 . 1 . . . . A 85 GLU N . 36288 1 1004 . 1 1 88 88 SER H H 1 8.234 0.030 . 1 . . . . A 86 SER H . 36288 1 1005 . 1 1 88 88 SER HA H 1 4.383 0.030 . 1 . . . . A 86 SER HA . 36288 1 1006 . 1 1 88 88 SER HB2 H 1 3.848 0.030 . 1 . . . . A 86 SER HB2 . 36288 1 1007 . 1 1 88 88 SER HB3 H 1 3.848 0.030 . 1 . . . . A 86 SER HB3 . 36288 1 1008 . 1 1 88 88 SER C C 13 174.595 0.300 . 1 . . . . A 86 SER C . 36288 1 1009 . 1 1 88 88 SER CA C 13 58.534 0.300 . 1 . . . . A 86 SER CA . 36288 1 1010 . 1 1 88 88 SER CB C 13 63.832 0.300 . 1 . . . . A 86 SER CB . 36288 1 1011 . 1 1 88 88 SER N N 15 116.228 0.300 . 1 . . . . A 86 SER N . 36288 1 1012 . 1 1 89 89 ALA H H 1 8.287 0.030 . 1 . . . . A 87 ALA H . 36288 1 1013 . 1 1 89 89 ALA HA H 1 4.317 0.030 . 1 . . . . A 87 ALA HA . 36288 1 1014 . 1 1 89 89 ALA HB1 H 1 1.378 0.030 . 1 . . . . A 87 ALA HB1 . 36288 1 1015 . 1 1 89 89 ALA HB2 H 1 1.378 0.030 . 1 . . . . A 87 ALA HB2 . 36288 1 1016 . 1 1 89 89 ALA HB3 H 1 1.378 0.030 . 1 . . . . A 87 ALA HB3 . 36288 1 1017 . 1 1 89 89 ALA C C 13 177.903 0.300 . 1 . . . . A 87 ALA C . 36288 1 1018 . 1 1 89 89 ALA CA C 13 52.685 0.300 . 1 . . . . A 87 ALA CA . 36288 1 1019 . 1 1 89 89 ALA CB C 13 19.183 0.300 . 1 . . . . A 87 ALA CB . 36288 1 1020 . 1 1 89 89 ALA N N 15 125.654 0.300 . 1 . . . . A 87 ALA N . 36288 1 1021 . 1 1 90 90 GLN H H 1 8.279 0.030 . 1 . . . . A 88 GLN H . 36288 1 1022 . 1 1 90 90 GLN HA H 1 4.304 0.030 . 1 . . . . A 88 GLN HA . 36288 1 1023 . 1 1 90 90 GLN HB2 H 1 1.973 0.030 . 1 . . . . A 88 GLN HB2 . 36288 1 1024 . 1 1 90 90 GLN HB3 H 1 1.973 0.030 . 1 . . . . A 88 GLN HB3 . 36288 1 1025 . 1 1 90 90 GLN HG2 H 1 2.341 0.030 . 1 . . . . A 88 GLN HG2 . 36288 1 1026 . 1 1 90 90 GLN HG3 H 1 2.341 0.030 . 1 . . . . A 88 GLN HG3 . 36288 1 1027 . 1 1 90 90 GLN HE21 H 1 7.520 0.030 . 2 . . . . A 88 GLN HE21 . 36288 1 1028 . 1 1 90 90 GLN HE22 H 1 6.846 0.030 . 2 . . . . A 88 GLN HE22 . 36288 1 1029 . 1 1 90 90 GLN C C 13 176.614 0.300 . 1 . . . . A 88 GLN C . 36288 1 1030 . 1 1 90 90 GLN CA C 13 56.008 0.300 . 1 . . . . A 88 GLN CA . 36288 1 1031 . 1 1 90 90 GLN CB C 13 29.353 0.300 . 1 . . . . A 88 GLN CB . 36288 1 1032 . 1 1 90 90 GLN CG C 13 33.822 0.300 . 1 . . . . A 88 GLN CG . 36288 1 1033 . 1 1 90 90 GLN N N 15 118.692 0.300 . 1 . . . . A 88 GLN N . 36288 1 1034 . 1 1 90 90 GLN NE2 N 15 112.438 0.300 . 1 . . . . A 88 GLN NE2 . 36288 1 1035 . 1 1 91 91 GLY H H 1 8.356 0.030 . 1 . . . . A 89 GLY H . 36288 1 1036 . 1 1 91 91 GLY HA2 H 1 3.936 0.030 . 1 . . . . A 89 GLY HA2 . 36288 1 1037 . 1 1 91 91 GLY HA3 H 1 3.936 0.030 . 1 . . . . A 89 GLY HA3 . 36288 1 1038 . 1 1 91 91 GLY C C 13 174.600 0.300 . 1 . . . . A 89 GLY C . 36288 1 1039 . 1 1 91 91 GLY CA C 13 45.284 0.300 . 1 . . . . A 89 GLY CA . 36288 1 1040 . 1 1 91 91 GLY N N 15 109.626 0.300 . 1 . . . . A 89 GLY N . 36288 1 1041 . 1 1 92 92 GLY H H 1 8.239 0.030 . 1 . . . . A 90 GLY H . 36288 1 1042 . 1 1 92 92 GLY HA2 H 1 3.937 0.030 . 1 . . . . A 90 GLY HA2 . 36288 1 1043 . 1 1 92 92 GLY HA3 H 1 3.937 0.030 . 1 . . . . A 90 GLY HA3 . 36288 1 1044 . 1 1 92 92 GLY C C 13 174.294 0.300 . 1 . . . . A 90 GLY C . 36288 1 1045 . 1 1 92 92 GLY CA C 13 45.277 0.300 . 1 . . . . A 90 GLY CA . 36288 1 1046 . 1 1 92 92 GLY N N 15 108.663 0.300 . 1 . . . . A 90 GLY N . 36288 1 1047 . 1 1 93 93 ILE H H 1 8.047 0.030 . 1 . . . . A 91 ILE H . 36288 1 1048 . 1 1 93 93 ILE HA H 1 4.154 0.030 . 1 . . . . A 91 ILE HA . 36288 1 1049 . 1 1 93 93 ILE HB H 1 1.864 0.030 . 1 . . . . A 91 ILE HB . 36288 1 1050 . 1 1 93 93 ILE HG12 H 1 1.165 0.030 . 2 . . . . A 91 ILE HG12 . 36288 1 1051 . 1 1 93 93 ILE HG13 H 1 1.430 0.030 . 2 . . . . A 91 ILE HG13 . 36288 1 1052 . 1 1 93 93 ILE HG21 H 1 0.897 0.030 . 1 . . . . A 91 ILE HG21 . 36288 1 1053 . 1 1 93 93 ILE HG22 H 1 0.897 0.030 . 1 . . . . A 91 ILE HG22 . 36288 1 1054 . 1 1 93 93 ILE HG23 H 1 0.897 0.030 . 1 . . . . A 91 ILE HG23 . 36288 1 1055 . 1 1 93 93 ILE HD11 H 1 0.864 0.030 . 1 . . . . A 91 ILE HD11 . 36288 1 1056 . 1 1 93 93 ILE HD12 H 1 0.864 0.030 . 1 . . . . A 91 ILE HD12 . 36288 1 1057 . 1 1 93 93 ILE HD13 H 1 0.864 0.030 . 1 . . . . A 91 ILE HD13 . 36288 1 1058 . 1 1 93 93 ILE C C 13 176.871 0.300 . 1 . . . . A 91 ILE C . 36288 1 1059 . 1 1 93 93 ILE CA C 13 61.376 0.300 . 1 . . . . A 91 ILE CA . 36288 1 1060 . 1 1 93 93 ILE CB C 13 38.674 0.300 . 1 . . . . A 91 ILE CB . 36288 1 1061 . 1 1 93 93 ILE CG1 C 13 27.321 0.300 . 1 . . . . A 91 ILE CG1 . 36288 1 1062 . 1 1 93 93 ILE CG2 C 13 17.500 0.300 . 1 . . . . A 91 ILE CG2 . 36288 1 1063 . 1 1 93 93 ILE CD1 C 13 13.000 0.300 . 1 . . . . A 91 ILE CD1 . 36288 1 1064 . 1 1 93 93 ILE N N 15 119.579 0.300 . 1 . . . . A 91 ILE N . 36288 1 1065 . 1 1 94 94 GLY H H 1 8.476 0.030 . 1 . . . . A 92 GLY H . 36288 1 1066 . 1 1 94 94 GLY HA2 H 1 3.931 0.030 . 1 . . . . A 92 GLY HA2 . 36288 1 1067 . 1 1 94 94 GLY HA3 H 1 3.931 0.030 . 1 . . . . A 92 GLY HA3 . 36288 1 1068 . 1 1 94 94 GLY C C 13 173.907 0.300 . 1 . . . . A 92 GLY C . 36288 1 1069 . 1 1 94 94 GLY CA C 13 45.274 0.300 . 1 . . . . A 92 GLY CA . 36288 1 1070 . 1 1 94 94 GLY N N 15 112.402 0.300 . 1 . . . . A 92 GLY N . 36288 1 1071 . 1 1 95 95 GLU H H 1 8.159 0.030 . 1 . . . . A 93 GLU H . 36288 1 1072 . 1 1 95 95 GLU HA H 1 4.275 0.030 . 1 . . . . A 93 GLU HA . 36288 1 1073 . 1 1 95 95 GLU HB2 H 1 2.023 0.030 . 1 . . . . A 93 GLU HB2 . 36288 1 1074 . 1 1 95 95 GLU HB3 H 1 2.023 0.030 . 1 . . . . A 93 GLU HB3 . 36288 1 1075 . 1 1 95 95 GLU HG2 H 1 2.221 0.030 . 1 . . . . A 93 GLU HG2 . 36288 1 1076 . 1 1 95 95 GLU HG3 H 1 2.221 0.030 . 1 . . . . A 93 GLU HG3 . 36288 1 1077 . 1 1 95 95 GLU C C 13 175.969 0.300 . 1 . . . . A 93 GLU C . 36288 1 1078 . 1 1 95 95 GLU CA C 13 56.308 0.300 . 1 . . . . A 93 GLU CA . 36288 1 1079 . 1 1 95 95 GLU CB C 13 30.264 0.300 . 1 . . . . A 93 GLU CB . 36288 1 1080 . 1 1 95 95 GLU CG C 13 36.098 0.300 . 1 . . . . A 93 GLU CG . 36288 1 1081 . 1 1 95 95 GLU N N 15 120.631 0.300 . 1 . . . . A 93 GLU N . 36288 1 1082 . 1 1 96 96 ALA H H 1 8.289 0.030 . 1 . . . . A 94 ALA H . 36288 1 1083 . 1 1 96 96 ALA HA H 1 4.351 0.030 . 1 . . . . A 94 ALA HA . 36288 1 1084 . 1 1 96 96 ALA HB1 H 1 1.370 0.030 . 1 . . . . A 94 ALA HB1 . 36288 1 1085 . 1 1 96 96 ALA HB2 H 1 1.370 0.030 . 1 . . . . A 94 ALA HB2 . 36288 1 1086 . 1 1 96 96 ALA HB3 H 1 1.370 0.030 . 1 . . . . A 94 ALA HB3 . 36288 1 1087 . 1 1 96 96 ALA C C 13 177.387 0.300 . 1 . . . . A 94 ALA C . 36288 1 1088 . 1 1 96 96 ALA CA C 13 52.268 0.300 . 1 . . . . A 94 ALA CA . 36288 1 1089 . 1 1 96 96 ALA CB C 13 19.148 0.300 . 1 . . . . A 94 ALA CB . 36288 1 1090 . 1 1 96 96 ALA N N 15 125.594 0.300 . 1 . . . . A 94 ALA N . 36288 1 1091 . 1 1 97 97 ILE H H 1 8.223 0.030 . 1 . . . . A 95 ILE H . 36288 1 1092 . 1 1 97 97 ILE HA H 1 4.152 0.030 . 1 . . . . A 95 ILE HA . 36288 1 1093 . 1 1 97 97 ILE HB H 1 1.835 0.030 . 1 . . . . A 95 ILE HB . 36288 1 1094 . 1 1 97 97 ILE HG21 H 1 0.849 0.030 . 1 . . . . A 95 ILE HG21 . 36288 1 1095 . 1 1 97 97 ILE HG22 H 1 0.849 0.030 . 1 . . . . A 95 ILE HG22 . 36288 1 1096 . 1 1 97 97 ILE HG23 H 1 0.849 0.030 . 1 . . . . A 95 ILE HG23 . 36288 1 1097 . 1 1 97 97 ILE HD11 H 1 0.830 0.030 . 1 . . . . A 95 ILE HD11 . 36288 1 1098 . 1 1 97 97 ILE HD12 H 1 0.830 0.030 . 1 . . . . A 95 ILE HD12 . 36288 1 1099 . 1 1 97 97 ILE HD13 H 1 0.830 0.030 . 1 . . . . A 95 ILE HD13 . 36288 1 1100 . 1 1 97 97 ILE C C 13 175.540 0.300 . 1 . . . . A 95 ILE C . 36288 1 1101 . 1 1 97 97 ILE CA C 13 60.802 0.300 . 1 . . . . A 95 ILE CA . 36288 1 1102 . 1 1 97 97 ILE CB C 13 38.649 0.300 . 1 . . . . A 95 ILE CB . 36288 1 1103 . 1 1 97 97 ILE CG2 C 13 17.500 0.300 . 1 . . . . A 95 ILE CG2 . 36288 1 1104 . 1 1 97 97 ILE CD1 C 13 13.000 0.300 . 1 . . . . A 95 ILE CD1 . 36288 1 1105 . 1 1 97 97 ILE N N 15 121.062 0.300 . 1 . . . . A 95 ILE N . 36288 1 1106 . 1 1 98 98 VAL H H 1 8.322 0.030 . 1 . . . . A 96 VAL H . 36288 1 1107 . 1 1 98 98 VAL HA H 1 4.169 0.030 . 1 . . . . A 96 VAL HA . 36288 1 1108 . 1 1 98 98 VAL HB H 1 2.054 0.030 . 1 . . . . A 96 VAL HB . 36288 1 1109 . 1 1 98 98 VAL HG11 H 1 0.847 0.030 . 2 . . . . A 96 VAL HG11 . 36288 1 1110 . 1 1 98 98 VAL HG12 H 1 0.847 0.030 . 2 . . . . A 96 VAL HG12 . 36288 1 1111 . 1 1 98 98 VAL HG13 H 1 0.847 0.030 . 2 . . . . A 96 VAL HG13 . 36288 1 1112 . 1 1 98 98 VAL HG21 H 1 0.938 0.030 . 2 . . . . A 96 VAL HG21 . 36288 1 1113 . 1 1 98 98 VAL HG22 H 1 0.938 0.030 . 2 . . . . A 96 VAL HG22 . 36288 1 1114 . 1 1 98 98 VAL HG23 H 1 0.938 0.030 . 2 . . . . A 96 VAL HG23 . 36288 1 1115 . 1 1 98 98 VAL C C 13 174.122 0.300 . 1 . . . . A 96 VAL C . 36288 1 1116 . 1 1 98 98 VAL CA C 13 62.367 0.300 . 1 . . . . A 96 VAL CA . 36288 1 1117 . 1 1 98 98 VAL CB C 13 33.129 0.300 . 1 . . . . A 96 VAL CB . 36288 1 1118 . 1 1 98 98 VAL CG1 C 13 21.403 0.300 . 2 . . . . A 96 VAL CG1 . 36288 1 1119 . 1 1 98 98 VAL CG2 C 13 20.841 0.300 . 2 . . . . A 96 VAL CG2 . 36288 1 1120 . 1 1 98 98 VAL N N 15 124.228 0.300 . 1 . . . . A 96 VAL N . 36288 1 1121 . 1 1 99 99 ASP H H 1 8.089 0.030 . 1 . . . . A 97 ASP H . 36288 1 1122 . 1 1 99 99 ASP HA H 1 4.964 0.030 . 1 . . . . A 97 ASP HA . 36288 1 1123 . 1 1 99 99 ASP HB2 H 1 2.492 0.030 . 1 . . . . A 97 ASP HB2 . 36288 1 1124 . 1 1 99 99 ASP HB3 H 1 2.492 0.030 . 1 . . . . A 97 ASP HB3 . 36288 1 1125 . 1 1 99 99 ASP C C 13 174.380 0.300 . 1 . . . . A 97 ASP C . 36288 1 1126 . 1 1 99 99 ASP CA C 13 52.836 0.300 . 1 . . . . A 97 ASP CA . 36288 1 1127 . 1 1 99 99 ASP CB C 13 44.204 0.300 . 1 . . . . A 97 ASP CB . 36288 1 1128 . 1 1 99 99 ASP N N 15 122.596 0.300 . 1 . . . . A 97 ASP N . 36288 1 1129 . 1 1 100 100 ILE H H 1 7.172 0.030 . 1 . . . . A 98 ILE H . 36288 1 1130 . 1 1 100 100 ILE HA H 1 4.147 0.030 . 1 . . . . A 98 ILE HA . 36288 1 1131 . 1 1 100 100 ILE HB H 1 0.826 0.030 . 1 . . . . A 98 ILE HB . 36288 1 1132 . 1 1 100 100 ILE HG12 H 1 0.547 0.030 . 2 . . . . A 98 ILE HG12 . 36288 1 1133 . 1 1 100 100 ILE HG13 H 1 0.458 0.030 . 2 . . . . A 98 ILE HG13 . 36288 1 1134 . 1 1 100 100 ILE HG21 H 1 0.571 0.030 . 1 . . . . A 98 ILE HG21 . 36288 1 1135 . 1 1 100 100 ILE HG22 H 1 0.571 0.030 . 1 . . . . A 98 ILE HG22 . 36288 1 1136 . 1 1 100 100 ILE HG23 H 1 0.571 0.030 . 1 . . . . A 98 ILE HG23 . 36288 1 1137 . 1 1 100 100 ILE HD11 H 1 0.276 0.030 . 1 . . . . A 98 ILE HD11 . 36288 1 1138 . 1 1 100 100 ILE HD12 H 1 0.276 0.030 . 1 . . . . A 98 ILE HD12 . 36288 1 1139 . 1 1 100 100 ILE HD13 H 1 0.276 0.030 . 1 . . . . A 98 ILE HD13 . 36288 1 1140 . 1 1 100 100 ILE C C 13 173.349 0.300 . 1 . . . . A 98 ILE C . 36288 1 1141 . 1 1 100 100 ILE CA C 13 58.264 0.300 . 1 . . . . A 98 ILE CA . 36288 1 1142 . 1 1 100 100 ILE CB C 13 38.305 0.300 . 1 . . . . A 98 ILE CB . 36288 1 1143 . 1 1 100 100 ILE CG1 C 13 26.497 0.300 . 1 . . . . A 98 ILE CG1 . 36288 1 1144 . 1 1 100 100 ILE CG2 C 13 17.106 0.300 . 1 . . . . A 98 ILE CG2 . 36288 1 1145 . 1 1 100 100 ILE CD1 C 13 12.799 0.300 . 1 . . . . A 98 ILE CD1 . 36288 1 1146 . 1 1 100 100 ILE N N 15 123.975 0.300 . 1 . . . . A 98 ILE N . 36288 1 1147 . 1 1 101 101 PRO HA H 1 4.285 0.030 . 1 . . . . A 99 PRO HA . 36288 1 1148 . 1 1 101 101 PRO HB2 H 1 2.296 0.030 . 1 . . . . A 99 PRO HB2 . 36288 1 1149 . 1 1 101 101 PRO HB3 H 1 2.296 0.030 . 1 . . . . A 99 PRO HB3 . 36288 1 1150 . 1 1 101 101 PRO HG2 H 1 1.865 0.030 . 2 . . . . A 99 PRO HG2 . 36288 1 1151 . 1 1 101 101 PRO HG3 H 1 1.910 0.030 . 2 . . . . A 99 PRO HG3 . 36288 1 1152 . 1 1 101 101 PRO HD2 H 1 3.355 0.030 . 2 . . . . A 99 PRO HD2 . 36288 1 1153 . 1 1 101 101 PRO HD3 H 1 3.706 0.030 . 2 . . . . A 99 PRO HD3 . 36288 1 1154 . 1 1 101 101 PRO C C 13 177.000 0.300 . 1 . . . . A 99 PRO C . 36288 1 1155 . 1 1 101 101 PRO CA C 13 64.502 0.300 . 1 . . . . A 99 PRO CA . 36288 1 1156 . 1 1 101 101 PRO CB C 13 31.912 0.300 . 1 . . . . A 99 PRO CB . 36288 1 1157 . 1 1 101 101 PRO CG C 13 27.067 0.300 . 1 . . . . A 99 PRO CG . 36288 1 1158 . 1 1 101 101 PRO CD C 13 50.698 0.300 . 1 . . . . A 99 PRO CD . 36288 1 1159 . 1 1 102 102 ALA H H 1 7.685 0.030 . 1 . . . . A 100 ALA H . 36288 1 1160 . 1 1 102 102 ALA HA H 1 4.124 0.030 . 1 . . . . A 100 ALA HA . 36288 1 1161 . 1 1 102 102 ALA HB1 H 1 1.333 0.030 . 1 . . . . A 100 ALA HB1 . 36288 1 1162 . 1 1 102 102 ALA HB2 H 1 1.333 0.030 . 1 . . . . A 100 ALA HB2 . 36288 1 1163 . 1 1 102 102 ALA HB3 H 1 1.333 0.030 . 1 . . . . A 100 ALA HB3 . 36288 1 1164 . 1 1 102 102 ALA C C 13 177.258 0.300 . 1 . . . . A 100 ALA C . 36288 1 1165 . 1 1 102 102 ALA CA C 13 53.342 0.300 . 1 . . . . A 100 ALA CA . 36288 1 1166 . 1 1 102 102 ALA CB C 13 19.335 0.300 . 1 . . . . A 100 ALA CB . 36288 1 1167 . 1 1 102 102 ALA N N 15 116.491 0.300 . 1 . . . . A 100 ALA N . 36288 1 1168 . 1 1 103 103 ILE H H 1 7.951 0.030 . 1 . . . . A 101 ILE H . 36288 1 1169 . 1 1 103 103 ILE HA H 1 4.518 0.030 . 1 . . . . A 101 ILE HA . 36288 1 1170 . 1 1 103 103 ILE HB H 1 1.909 0.030 . 1 . . . . A 101 ILE HB . 36288 1 1171 . 1 1 103 103 ILE HG12 H 1 0.991 0.030 . 2 . . . . A 101 ILE HG12 . 36288 1 1172 . 1 1 103 103 ILE HG13 H 1 1.343 0.030 . 2 . . . . A 101 ILE HG13 . 36288 1 1173 . 1 1 103 103 ILE HG21 H 1 1.002 0.030 . 1 . . . . A 101 ILE HG21 . 36288 1 1174 . 1 1 103 103 ILE HG22 H 1 1.002 0.030 . 1 . . . . A 101 ILE HG22 . 36288 1 1175 . 1 1 103 103 ILE HG23 H 1 1.002 0.030 . 1 . . . . A 101 ILE HG23 . 36288 1 1176 . 1 1 103 103 ILE HD11 H 1 0.720 0.030 . 1 . . . . A 101 ILE HD11 . 36288 1 1177 . 1 1 103 103 ILE HD12 H 1 0.720 0.030 . 1 . . . . A 101 ILE HD12 . 36288 1 1178 . 1 1 103 103 ILE HD13 H 1 0.720 0.030 . 1 . . . . A 101 ILE HD13 . 36288 1 1179 . 1 1 103 103 ILE C C 13 173.091 0.300 . 1 . . . . A 101 ILE C . 36288 1 1180 . 1 1 103 103 ILE CA C 13 58.079 0.300 . 1 . . . . A 101 ILE CA . 36288 1 1181 . 1 1 103 103 ILE CB C 13 39.596 0.300 . 1 . . . . A 101 ILE CB . 36288 1 1182 . 1 1 103 103 ILE CG1 C 13 27.184 0.300 . 1 . . . . A 101 ILE CG1 . 36288 1 1183 . 1 1 103 103 ILE CG2 C 13 17.621 0.300 . 1 . . . . A 101 ILE CG2 . 36288 1 1184 . 1 1 103 103 ILE CD1 C 13 14.757 0.300 . 1 . . . . A 101 ILE CD1 . 36288 1 1185 . 1 1 103 103 ILE N N 15 120.003 0.300 . 1 . . . . A 101 ILE N . 36288 1 1186 . 1 1 104 104 PRO HA H 1 4.286 0.030 . 1 . . . . A 102 PRO HA . 36288 1 1187 . 1 1 104 104 PRO HD2 H 1 3.715 0.030 . 2 . . . . A 102 PRO HD2 . 36288 1 1188 . 1 1 104 104 PRO HD3 H 1 4.029 0.030 . 2 . . . . A 102 PRO HD3 . 36288 1 1189 . 1 1 104 104 PRO C C 13 176.871 0.300 . 1 . . . . A 102 PRO C . 36288 1 1190 . 1 1 104 104 PRO CA C 13 64.309 0.300 . 1 . . . . A 102 PRO CA . 36288 1 1191 . 1 1 104 104 PRO CB C 13 29.325 0.300 . 1 . . . . A 102 PRO CB . 36288 1 1192 . 1 1 104 104 PRO CG C 13 29.354 0.300 . 1 . . . . A 102 PRO CG . 36288 1 1193 . 1 1 104 104 PRO CD C 13 51.246 0.300 . 1 . . . . A 102 PRO CD . 36288 1 1194 . 1 1 105 105 ARG H H 1 8.855 0.030 . 1 . . . . A 103 ARG H . 36288 1 1195 . 1 1 105 105 ARG HA H 1 4.038 0.030 . 1 . . . . A 103 ARG HA . 36288 1 1196 . 1 1 105 105 ARG HB2 H 1 1.541 0.030 . 1 . . . . A 103 ARG HB2 . 36288 1 1197 . 1 1 105 105 ARG HB3 H 1 1.541 0.030 . 1 . . . . A 103 ARG HB3 . 36288 1 1198 . 1 1 105 105 ARG HG2 H 1 2.025 0.030 . 1 . . . . A 103 ARG HG2 . 36288 1 1199 . 1 1 105 105 ARG HG3 H 1 2.025 0.030 . 1 . . . . A 103 ARG HG3 . 36288 1 1200 . 1 1 105 105 ARG HD2 H 1 3.209 0.030 . 1 . . . . A 103 ARG HD2 . 36288 1 1201 . 1 1 105 105 ARG HD3 H 1 3.209 0.030 . 1 . . . . A 103 ARG HD3 . 36288 1 1202 . 1 1 105 105 ARG HE H 1 7.205 0.030 . 1 . . . . A 103 ARG HE . 36288 1 1203 . 1 1 105 105 ARG C C 13 176.571 0.300 . 1 . . . . A 103 ARG C . 36288 1 1204 . 1 1 105 105 ARG CA C 13 56.864 0.300 . 1 . . . . A 103 ARG CA . 36288 1 1205 . 1 1 105 105 ARG CB C 13 28.161 0.300 . 1 . . . . A 103 ARG CB . 36288 1 1206 . 1 1 105 105 ARG CG C 13 27.575 0.300 . 1 . . . . A 103 ARG CG . 36288 1 1207 . 1 1 105 105 ARG CD C 13 43.306 0.300 . 1 . . . . A 103 ARG CD . 36288 1 1208 . 1 1 105 105 ARG N N 15 115.407 0.300 . 1 . . . . A 103 ARG N . 36288 1 1209 . 1 1 105 105 ARG NE N 15 84.312 0.300 . 1 . . . . A 103 ARG NE . 36288 1 1210 . 1 1 106 106 PHE H H 1 7.691 0.030 . 1 . . . . A 104 PHE H . 36288 1 1211 . 1 1 106 106 PHE HA H 1 3.824 0.030 . 1 . . . . A 104 PHE HA . 36288 1 1212 . 1 1 106 106 PHE HB2 H 1 3.712 0.030 . 1 . . . . A 104 PHE HB2 . 36288 1 1213 . 1 1 106 106 PHE HB3 H 1 3.086 0.030 . 1 . . . . A 104 PHE HB3 . 36288 1 1214 . 1 1 106 106 PHE HD1 H 1 7.240 0.030 . 1 . . . . A 104 PHE HD1 . 36288 1 1215 . 1 1 106 106 PHE HD2 H 1 7.240 0.030 . 1 . . . . A 104 PHE HD2 . 36288 1 1216 . 1 1 106 106 PHE HE1 H 1 7.300 0.030 . 1 . . . . A 104 PHE HE1 . 36288 1 1217 . 1 1 106 106 PHE HE2 H 1 7.300 0.030 . 1 . . . . A 104 PHE HE2 . 36288 1 1218 . 1 1 106 106 PHE HZ H 1 6.960 0.030 . 1 . . . . A 104 PHE HZ . 36288 1 1219 . 1 1 106 106 PHE C C 13 177.989 0.300 . 1 . . . . A 104 PHE C . 36288 1 1220 . 1 1 106 106 PHE CA C 13 62.956 0.300 . 1 . . . . A 104 PHE CA . 36288 1 1221 . 1 1 106 106 PHE CB C 13 39.949 0.300 . 1 . . . . A 104 PHE CB . 36288 1 1222 . 1 1 106 106 PHE CD1 C 13 131.350 0.300 . 1 . . . . A 104 PHE CD1 . 36288 1 1223 . 1 1 106 106 PHE CD2 C 13 131.350 0.300 . 1 . . . . A 104 PHE CD2 . 36288 1 1224 . 1 1 106 106 PHE CE1 C 13 131.350 0.300 . 1 . . . . A 104 PHE CE1 . 36288 1 1225 . 1 1 106 106 PHE CE2 C 13 131.350 0.300 . 1 . . . . A 104 PHE CE2 . 36288 1 1226 . 1 1 106 106 PHE CZ C 13 129.115 0.300 . 1 . . . . A 104 PHE CZ . 36288 1 1227 . 1 1 106 106 PHE N N 15 117.822 0.300 . 1 . . . . A 104 PHE N . 36288 1 1228 . 1 1 107 107 LYS H H 1 8.960 0.030 . 1 . . . . A 105 LYS H . 36288 1 1229 . 1 1 107 107 LYS HA H 1 3.708 0.030 . 1 . . . . A 105 LYS HA . 36288 1 1230 . 1 1 107 107 LYS HB2 H 1 1.826 0.030 . 1 . . . . A 105 LYS HB2 . 36288 1 1231 . 1 1 107 107 LYS HB3 H 1 1.826 0.030 . 1 . . . . A 105 LYS HB3 . 36288 1 1232 . 1 1 107 107 LYS HG2 H 1 1.483 0.030 . 2 . . . . A 105 LYS HG2 . 36288 1 1233 . 1 1 107 107 LYS HG3 H 1 1.586 0.030 . 2 . . . . A 105 LYS HG3 . 36288 1 1234 . 1 1 107 107 LYS HD2 H 1 1.830 0.030 . 1 . . . . A 105 LYS HD2 . 36288 1 1235 . 1 1 107 107 LYS HD3 H 1 1.830 0.030 . 1 . . . . A 105 LYS HD3 . 36288 1 1236 . 1 1 107 107 LYS C C 13 176.700 0.300 . 1 . . . . A 105 LYS C . 36288 1 1237 . 1 1 107 107 LYS CA C 13 59.123 0.300 . 1 . . . . A 105 LYS CA . 36288 1 1238 . 1 1 107 107 LYS CB C 13 31.701 0.300 . 1 . . . . A 105 LYS CB . 36288 1 1239 . 1 1 107 107 LYS CG C 13 24.468 0.300 . 1 . . . . A 105 LYS CG . 36288 1 1240 . 1 1 107 107 LYS CD C 13 31.542 0.300 . 1 . . . . A 105 LYS CD . 36288 1 1241 . 1 1 107 107 LYS N N 15 114.671 0.300 . 1 . . . . A 105 LYS N . 36288 1 1242 . 1 1 108 108 ASP H H 1 7.925 0.030 . 1 . . . . A 106 ASP H . 36288 1 1243 . 1 1 108 108 ASP HA H 1 4.612 0.030 . 1 . . . . A 106 ASP HA . 36288 1 1244 . 1 1 108 108 ASP HB2 H 1 2.504 0.030 . 2 . . . . A 106 ASP HB2 . 36288 1 1245 . 1 1 108 108 ASP HB3 H 1 2.846 0.030 . 2 . . . . A 106 ASP HB3 . 36288 1 1246 . 1 1 108 108 ASP C C 13 176.141 0.300 . 1 . . . . A 106 ASP C . 36288 1 1247 . 1 1 108 108 ASP CA C 13 54.456 0.300 . 1 . . . . A 106 ASP CA . 36288 1 1248 . 1 1 108 108 ASP CB C 13 42.225 0.300 . 1 . . . . A 106 ASP CB . 36288 1 1249 . 1 1 108 108 ASP N N 15 117.065 0.300 . 1 . . . . A 106 ASP N . 36288 1 1250 . 1 1 109 109 LEU H H 1 7.143 0.030 . 1 . . . . A 107 LEU H . 36288 1 1251 . 1 1 109 109 LEU HA H 1 4.175 0.030 . 1 . . . . A 107 LEU HA . 36288 1 1252 . 1 1 109 109 LEU HB2 H 1 1.906 0.030 . 1 . . . . A 107 LEU HB2 . 36288 1 1253 . 1 1 109 109 LEU HB3 H 1 1.906 0.030 . 1 . . . . A 107 LEU HB3 . 36288 1 1254 . 1 1 109 109 LEU HD11 H 1 0.750 0.030 . 2 . . . . A 107 LEU HD11 . 36288 1 1255 . 1 1 109 109 LEU HD12 H 1 0.750 0.030 . 2 . . . . A 107 LEU HD12 . 36288 1 1256 . 1 1 109 109 LEU HD13 H 1 0.750 0.030 . 2 . . . . A 107 LEU HD13 . 36288 1 1257 . 1 1 109 109 LEU HD21 H 1 0.745 0.030 . 2 . . . . A 107 LEU HD21 . 36288 1 1258 . 1 1 109 109 LEU HD22 H 1 0.745 0.030 . 2 . . . . A 107 LEU HD22 . 36288 1 1259 . 1 1 109 109 LEU HD23 H 1 0.745 0.030 . 2 . . . . A 107 LEU HD23 . 36288 1 1260 . 1 1 109 109 LEU C C 13 176.614 0.300 . 1 . . . . A 107 LEU C . 36288 1 1261 . 1 1 109 109 LEU CA C 13 54.689 0.300 . 1 . . . . A 107 LEU CA . 36288 1 1262 . 1 1 109 109 LEU CB C 13 41.791 0.300 . 1 . . . . A 107 LEU CB . 36288 1 1263 . 1 1 109 109 LEU CG C 13 25.479 0.300 . 1 . . . . A 107 LEU CG . 36288 1 1264 . 1 1 109 109 LEU CD1 C 13 21.200 0.300 . 2 . . . . A 107 LEU CD1 . 36288 1 1265 . 1 1 109 109 LEU CD2 C 13 25.514 0.300 . 2 . . . . A 107 LEU CD2 . 36288 1 1266 . 1 1 109 109 LEU N N 15 121.067 0.300 . 1 . . . . A 107 LEU N . 36288 1 1267 . 1 1 110 110 GLU H H 1 8.741 0.030 . 1 . . . . A 108 GLU H . 36288 1 1268 . 1 1 110 110 GLU HA H 1 4.272 0.030 . 1 . . . . A 108 GLU HA . 36288 1 1269 . 1 1 110 110 GLU HB2 H 1 1.719 0.030 . 2 . . . . A 108 GLU HB2 . 36288 1 1270 . 1 1 110 110 GLU HB3 H 1 2.243 0.030 . 2 . . . . A 108 GLU HB3 . 36288 1 1271 . 1 1 110 110 GLU HG2 H 1 2.388 0.030 . 2 . . . . A 108 GLU HG2 . 36288 1 1272 . 1 1 110 110 GLU HG3 H 1 2.299 0.030 . 2 . . . . A 108 GLU HG3 . 36288 1 1273 . 1 1 110 110 GLU C C 13 175.540 0.300 . 1 . . . . A 108 GLU C . 36288 1 1274 . 1 1 110 110 GLU CA C 13 55.307 0.300 . 1 . . . . A 108 GLU CA . 36288 1 1275 . 1 1 110 110 GLU CB C 13 27.907 0.300 . 1 . . . . A 108 GLU CB . 36288 1 1276 . 1 1 110 110 GLU CG C 13 36.194 0.300 . 1 . . . . A 108 GLU CG . 36288 1 1277 . 1 1 110 110 GLU N N 15 119.784 0.300 . 1 . . . . A 108 GLU N . 36288 1 1278 . 1 1 111 111 PRO HA H 1 4.053 0.030 . 1 . . . . A 109 PRO HA . 36288 1 1279 . 1 1 111 111 PRO HB2 H 1 2.022 0.030 . 1 . . . . A 109 PRO HB2 . 36288 1 1280 . 1 1 111 111 PRO HB3 H 1 2.022 0.030 . 1 . . . . A 109 PRO HB3 . 36288 1 1281 . 1 1 111 111 PRO HG2 H 1 1.659 0.030 . 2 . . . . A 109 PRO HG2 . 36288 1 1282 . 1 1 111 111 PRO HG3 H 1 2.018 0.030 . 2 . . . . A 109 PRO HG3 . 36288 1 1283 . 1 1 111 111 PRO HD2 H 1 3.569 0.030 . 2 . . . . A 109 PRO HD2 . 36288 1 1284 . 1 1 111 111 PRO HD3 H 1 3.732 0.030 . 2 . . . . A 109 PRO HD3 . 36288 1 1285 . 1 1 111 111 PRO C C 13 177.903 0.300 . 1 . . . . A 109 PRO C . 36288 1 1286 . 1 1 111 111 PRO CA C 13 66.826 0.300 . 1 . . . . A 109 PRO CA . 36288 1 1287 . 1 1 111 111 PRO CB C 13 32.828 0.300 . 1 . . . . A 109 PRO CB . 36288 1 1288 . 1 1 111 111 PRO CD C 13 49.487 0.300 . 1 . . . . A 109 PRO CD . 36288 1 1289 . 1 1 112 112 MET H H 1 8.984 0.030 . 1 . . . . A 110 MET H . 36288 1 1290 . 1 1 112 112 MET HA H 1 4.552 0.030 . 1 . . . . A 110 MET HA . 36288 1 1291 . 1 1 112 112 MET HB2 H 1 2.062 0.030 . 2 . . . . A 110 MET HB2 . 36288 1 1292 . 1 1 112 112 MET HB3 H 1 2.138 0.030 . 2 . . . . A 110 MET HB3 . 36288 1 1293 . 1 1 112 112 MET HG2 H 1 2.733 0.030 . 1 . . . . A 110 MET HG2 . 36288 1 1294 . 1 1 112 112 MET HG3 H 1 2.733 0.030 . 1 . . . . A 110 MET HG3 . 36288 1 1295 . 1 1 112 112 MET HE1 H 1 2.057 0.030 . 1 . . . . A 110 MET HE1 . 36288 1 1296 . 1 1 112 112 MET HE2 H 1 2.057 0.030 . 1 . . . . A 110 MET HE2 . 36288 1 1297 . 1 1 112 112 MET HE3 H 1 2.057 0.030 . 1 . . . . A 110 MET HE3 . 36288 1 1298 . 1 1 112 112 MET C C 13 178.848 0.300 . 1 . . . . A 110 MET C . 36288 1 1299 . 1 1 112 112 MET CA C 13 56.956 0.300 . 1 . . . . A 110 MET CA . 36288 1 1300 . 1 1 112 112 MET CB C 13 30.838 0.300 . 1 . . . . A 110 MET CB . 36288 1 1301 . 1 1 112 112 MET CG C 13 32.949 0.300 . 1 . . . . A 110 MET CG . 36288 1 1302 . 1 1 112 112 MET CE C 13 16.906 0.300 . 1 . . . . A 110 MET CE . 36288 1 1303 . 1 1 112 112 MET N N 15 113.930 0.300 . 1 . . . . A 110 MET N . 36288 1 1304 . 1 1 113 113 GLU H H 1 7.020 0.030 . 1 . . . . A 111 GLU H . 36288 1 1305 . 1 1 113 113 GLU HA H 1 4.073 0.030 . 1 . . . . A 111 GLU HA . 36288 1 1306 . 1 1 113 113 GLU HB2 H 1 2.449 0.030 . 1 . . . . A 111 GLU HB2 . 36288 1 1307 . 1 1 113 113 GLU HB3 H 1 2.449 0.030 . 1 . . . . A 111 GLU HB3 . 36288 1 1308 . 1 1 113 113 GLU HG2 H 1 2.395 0.030 . 2 . . . . A 111 GLU HG2 . 36288 1 1309 . 1 1 113 113 GLU HG3 H 1 2.734 0.030 . 2 . . . . A 111 GLU HG3 . 36288 1 1310 . 1 1 113 113 GLU C C 13 179.406 0.300 . 1 . . . . A 111 GLU C . 36288 1 1311 . 1 1 113 113 GLU CA C 13 59.197 0.300 . 1 . . . . A 111 GLU CA . 36288 1 1312 . 1 1 113 113 GLU CB C 13 30.293 0.300 . 1 . . . . A 111 GLU CB . 36288 1 1313 . 1 1 113 113 GLU CG C 13 33.075 0.300 . 1 . . . . A 111 GLU CG . 36288 1 1314 . 1 1 113 113 GLU N N 15 118.112 0.300 . 1 . . . . A 111 GLU N . 36288 1 1315 . 1 1 114 114 GLN H H 1 8.258 0.030 . 1 . . . . A 112 GLN H . 36288 1 1316 . 1 1 114 114 GLN HA H 1 3.858 0.030 . 1 . . . . A 112 GLN HA . 36288 1 1317 . 1 1 114 114 GLN HB2 H 1 2.700 0.030 . 1 . . . . A 112 GLN HB2 . 36288 1 1318 . 1 1 114 114 GLN HB3 H 1 2.700 0.030 . 1 . . . . A 112 GLN HB3 . 36288 1 1319 . 1 1 114 114 GLN HG2 H 1 1.186 0.030 . 1 . . . . A 112 GLN HG2 . 36288 1 1320 . 1 1 114 114 GLN HG3 H 1 1.186 0.030 . 1 . . . . A 112 GLN HG3 . 36288 1 1321 . 1 1 114 114 GLN HE21 H 1 6.684 0.030 . 2 . . . . A 112 GLN HE21 . 36288 1 1322 . 1 1 114 114 GLN HE22 H 1 6.793 0.030 . 2 . . . . A 112 GLN HE22 . 36288 1 1323 . 1 1 114 114 GLN C C 13 179.106 0.300 . 1 . . . . A 112 GLN C . 36288 1 1324 . 1 1 114 114 GLN CA C 13 59.984 0.300 . 1 . . . . A 112 GLN CA . 36288 1 1325 . 1 1 114 114 GLN CB C 13 30.274 0.300 . 1 . . . . A 112 GLN CB . 36288 1 1326 . 1 1 114 114 GLN CG C 13 35.848 0.300 . 1 . . . . A 112 GLN CG . 36288 1 1327 . 1 1 114 114 GLN N N 15 118.900 0.300 . 1 . . . . A 112 GLN N . 36288 1 1328 . 1 1 114 114 GLN NE2 N 15 111.174 0.300 . 1 . . . . A 112 GLN NE2 . 36288 1 1329 . 1 1 115 115 PHE H H 1 7.688 0.030 . 1 . . . . A 113 PHE H . 36288 1 1330 . 1 1 115 115 PHE HA H 1 4.248 0.030 . 1 . . . . A 113 PHE HA . 36288 1 1331 . 1 1 115 115 PHE HB2 H 1 3.043 0.030 . 2 . . . . A 113 PHE HB2 . 36288 1 1332 . 1 1 115 115 PHE HB3 H 1 3.565 0.030 . 2 . . . . A 113 PHE HB3 . 36288 1 1333 . 1 1 115 115 PHE HD1 H 1 7.020 0.030 . 1 . . . . A 113 PHE HD1 . 36288 1 1334 . 1 1 115 115 PHE HD2 H 1 7.020 0.030 . 1 . . . . A 113 PHE HD2 . 36288 1 1335 . 1 1 115 115 PHE HE1 H 1 7.148 0.030 . 1 . . . . A 113 PHE HE1 . 36288 1 1336 . 1 1 115 115 PHE HE2 H 1 7.148 0.030 . 1 . . . . A 113 PHE HE2 . 36288 1 1337 . 1 1 115 115 PHE HZ H 1 6.438 0.030 . 1 . . . . A 113 PHE HZ . 36288 1 1338 . 1 1 115 115 PHE C C 13 176.442 0.300 . 1 . . . . A 113 PHE C . 36288 1 1339 . 1 1 115 115 PHE CA C 13 62.146 0.300 . 1 . . . . A 113 PHE CA . 36288 1 1340 . 1 1 115 115 PHE CB C 13 39.585 0.300 . 1 . . . . A 113 PHE CB . 36288 1 1341 . 1 1 115 115 PHE CD1 C 13 131.204 0.300 . 1 . . . . A 113 PHE CD1 . 36288 1 1342 . 1 1 115 115 PHE CD2 C 13 131.204 0.300 . 1 . . . . A 113 PHE CD2 . 36288 1 1343 . 1 1 115 115 PHE CE1 C 13 131.262 0.300 . 1 . . . . A 113 PHE CE1 . 36288 1 1344 . 1 1 115 115 PHE CE2 C 13 131.262 0.300 . 1 . . . . A 113 PHE CE2 . 36288 1 1345 . 1 1 115 115 PHE CZ C 13 129.997 0.300 . 1 . . . . A 113 PHE CZ . 36288 1 1346 . 1 1 115 115 PHE N N 15 119.122 0.300 . 1 . . . . A 113 PHE N . 36288 1 1347 . 1 1 116 116 ILE H H 1 8.750 0.030 . 1 . . . . A 114 ILE H . 36288 1 1348 . 1 1 116 116 ILE HA H 1 3.400 0.030 . 1 . . . . A 114 ILE HA . 36288 1 1349 . 1 1 116 116 ILE HB H 1 1.910 0.030 . 1 . . . . A 114 ILE HB . 36288 1 1350 . 1 1 116 116 ILE HG12 H 1 1.474 0.030 . 2 . . . . A 114 ILE HG12 . 36288 1 1351 . 1 1 116 116 ILE HG13 H 1 1.825 0.030 . 2 . . . . A 114 ILE HG13 . 36288 1 1352 . 1 1 116 116 ILE HG21 H 1 0.931 0.030 . 1 . . . . A 114 ILE HG21 . 36288 1 1353 . 1 1 116 116 ILE HG22 H 1 0.931 0.030 . 1 . . . . A 114 ILE HG22 . 36288 1 1354 . 1 1 116 116 ILE HG23 H 1 0.931 0.030 . 1 . . . . A 114 ILE HG23 . 36288 1 1355 . 1 1 116 116 ILE HD11 H 1 0.889 0.030 . 1 . . . . A 114 ILE HD11 . 36288 1 1356 . 1 1 116 116 ILE HD12 H 1 0.889 0.030 . 1 . . . . A 114 ILE HD12 . 36288 1 1357 . 1 1 116 116 ILE HD13 H 1 0.889 0.030 . 1 . . . . A 114 ILE HD13 . 36288 1 1358 . 1 1 116 116 ILE C C 13 177.258 0.300 . 1 . . . . A 114 ILE C . 36288 1 1359 . 1 1 116 116 ILE CA C 13 63.858 0.300 . 1 . . . . A 114 ILE CA . 36288 1 1360 . 1 1 116 116 ILE CB C 13 37.817 0.300 . 1 . . . . A 114 ILE CB . 36288 1 1361 . 1 1 116 116 ILE CG1 C 13 28.873 0.300 . 1 . . . . A 114 ILE CG1 . 36288 1 1362 . 1 1 116 116 ILE CG2 C 13 17.490 0.300 . 1 . . . . A 114 ILE CG2 . 36288 1 1363 . 1 1 116 116 ILE CD1 C 13 12.010 0.300 . 1 . . . . A 114 ILE CD1 . 36288 1 1364 . 1 1 116 116 ILE N N 15 119.881 0.300 . 1 . . . . A 114 ILE N . 36288 1 1365 . 1 1 117 117 ALA H H 1 8.617 0.030 . 1 . . . . A 115 ALA H . 36288 1 1366 . 1 1 117 117 ALA HA H 1 4.171 0.030 . 1 . . . . A 115 ALA HA . 36288 1 1367 . 1 1 117 117 ALA HB1 H 1 1.562 0.030 . 1 . . . . A 115 ALA HB1 . 36288 1 1368 . 1 1 117 117 ALA HB2 H 1 1.562 0.030 . 1 . . . . A 115 ALA HB2 . 36288 1 1369 . 1 1 117 117 ALA HB3 H 1 1.562 0.030 . 1 . . . . A 115 ALA HB3 . 36288 1 1370 . 1 1 117 117 ALA C C 13 180.351 0.300 . 1 . . . . A 115 ALA C . 36288 1 1371 . 1 1 117 117 ALA CA C 13 54.838 0.300 . 1 . . . . A 115 ALA CA . 36288 1 1372 . 1 1 117 117 ALA CB C 13 18.833 0.300 . 1 . . . . A 115 ALA CB . 36288 1 1373 . 1 1 117 117 ALA N N 15 118.975 0.300 . 1 . . . . A 115 ALA N . 36288 1 1374 . 1 1 118 118 GLN H H 1 6.984 0.030 . 1 . . . . A 116 GLN H . 36288 1 1375 . 1 1 118 118 GLN HA H 1 3.994 0.030 . 1 . . . . A 116 GLN HA . 36288 1 1376 . 1 1 118 118 GLN HB2 H 1 2.164 0.030 . 1 . . . . A 116 GLN HB2 . 36288 1 1377 . 1 1 118 118 GLN HB3 H 1 2.164 0.030 . 1 . . . . A 116 GLN HB3 . 36288 1 1378 . 1 1 118 118 GLN HG2 H 1 1.916 0.030 . 2 . . . . A 116 GLN HG2 . 36288 1 1379 . 1 1 118 118 GLN HG3 H 1 2.987 0.030 . 2 . . . . A 116 GLN HG3 . 36288 1 1380 . 1 1 118 118 GLN HE21 H 1 8.386 0.030 . 2 . . . . A 116 GLN HE21 . 36288 1 1381 . 1 1 118 118 GLN HE22 H 1 6.870 0.030 . 2 . . . . A 116 GLN HE22 . 36288 1 1382 . 1 1 118 118 GLN C C 13 178.633 0.300 . 1 . . . . A 116 GLN C . 36288 1 1383 . 1 1 118 118 GLN CA C 13 59.583 0.300 . 1 . . . . A 116 GLN CA . 36288 1 1384 . 1 1 118 118 GLN CB C 13 31.697 0.300 . 1 . . . . A 116 GLN CB . 36288 1 1385 . 1 1 118 118 GLN CG C 13 36.763 0.300 . 1 . . . . A 116 GLN CG . 36288 1 1386 . 1 1 118 118 GLN N N 15 113.205 0.300 . 1 . . . . A 116 GLN N . 36288 1 1387 . 1 1 118 118 GLN NE2 N 15 109.433 0.300 . 1 . . . . A 116 GLN NE2 . 36288 1 1388 . 1 1 119 119 VAL H H 1 7.871 0.030 . 1 . . . . A 117 VAL H . 36288 1 1389 . 1 1 119 119 VAL HA H 1 3.137 0.030 . 1 . . . . A 117 VAL HA . 36288 1 1390 . 1 1 119 119 VAL HB H 1 2.061 0.030 . 1 . . . . A 117 VAL HB . 36288 1 1391 . 1 1 119 119 VAL HG11 H 1 0.457 0.030 . 2 . . . . A 117 VAL HG11 . 36288 1 1392 . 1 1 119 119 VAL HG12 H 1 0.457 0.030 . 2 . . . . A 117 VAL HG12 . 36288 1 1393 . 1 1 119 119 VAL HG13 H 1 0.457 0.030 . 2 . . . . A 117 VAL HG13 . 36288 1 1394 . 1 1 119 119 VAL HG21 H 1 0.858 0.030 . 2 . . . . A 117 VAL HG21 . 36288 1 1395 . 1 1 119 119 VAL HG22 H 1 0.858 0.030 . 2 . . . . A 117 VAL HG22 . 36288 1 1396 . 1 1 119 119 VAL HG23 H 1 0.858 0.030 . 2 . . . . A 117 VAL HG23 . 36288 1 1397 . 1 1 119 119 VAL C C 13 179.707 0.300 . 1 . . . . A 117 VAL C . 36288 1 1398 . 1 1 119 119 VAL CA C 13 67.353 0.300 . 1 . . . . A 117 VAL CA . 36288 1 1399 . 1 1 119 119 VAL CB C 13 30.988 0.300 . 1 . . . . A 117 VAL CB . 36288 1 1400 . 1 1 119 119 VAL CG1 C 13 23.514 0.300 . 2 . . . . A 117 VAL CG1 . 36288 1 1401 . 1 1 119 119 VAL CG2 C 13 22.171 0.300 . 2 . . . . A 117 VAL CG2 . 36288 1 1402 . 1 1 119 119 VAL N N 15 123.152 0.300 . 1 . . . . A 117 VAL N . 36288 1 1403 . 1 1 120 120 ASP H H 1 8.618 0.030 . 1 . . . . A 118 ASP H . 36288 1 1404 . 1 1 120 120 ASP HA H 1 4.231 0.030 . 1 . . . . A 118 ASP HA . 36288 1 1405 . 1 1 120 120 ASP HB2 H 1 2.608 0.030 . 2 . . . . A 118 ASP HB2 . 36288 1 1406 . 1 1 120 120 ASP HB3 H 1 2.692 0.030 . 2 . . . . A 118 ASP HB3 . 36288 1 1407 . 1 1 120 120 ASP C C 13 177.645 0.300 . 1 . . . . A 118 ASP C . 36288 1 1408 . 1 1 120 120 ASP CA C 13 55.946 0.300 . 1 . . . . A 118 ASP CA . 36288 1 1409 . 1 1 120 120 ASP CB C 13 39.905 0.300 . 1 . . . . A 118 ASP CB . 36288 1 1410 . 1 1 120 120 ASP N N 15 119.042 0.300 . 1 . . . . A 118 ASP N . 36288 1 1411 . 1 1 121 121 LEU H H 1 7.034 0.030 . 1 . . . . A 119 LEU H . 36288 1 1412 . 1 1 121 121 LEU HA H 1 4.227 0.030 . 1 . . . . A 119 LEU HA . 36288 1 1413 . 1 1 121 121 LEU HB2 H 1 1.566 0.030 . 2 . . . . A 119 LEU HB2 . 36288 1 1414 . 1 1 121 121 LEU HB3 H 1 1.920 0.030 . 2 . . . . A 119 LEU HB3 . 36288 1 1415 . 1 1 121 121 LEU HG H 1 1.940 0.030 . 1 . . . . A 119 LEU HG . 36288 1 1416 . 1 1 121 121 LEU HD11 H 1 0.805 0.030 . 2 . . . . A 119 LEU HD11 . 36288 1 1417 . 1 1 121 121 LEU HD12 H 1 0.805 0.030 . 2 . . . . A 119 LEU HD12 . 36288 1 1418 . 1 1 121 121 LEU HD13 H 1 0.805 0.030 . 2 . . . . A 119 LEU HD13 . 36288 1 1419 . 1 1 121 121 LEU HD21 H 1 0.816 0.030 . 2 . . . . A 119 LEU HD21 . 36288 1 1420 . 1 1 121 121 LEU HD22 H 1 0.816 0.030 . 2 . . . . A 119 LEU HD22 . 36288 1 1421 . 1 1 121 121 LEU HD23 H 1 0.816 0.030 . 2 . . . . A 119 LEU HD23 . 36288 1 1422 . 1 1 121 121 LEU C C 13 178.891 0.300 . 1 . . . . A 119 LEU C . 36288 1 1423 . 1 1 121 121 LEU CA C 13 55.801 0.300 . 1 . . . . A 119 LEU CA . 36288 1 1424 . 1 1 121 121 LEU CB C 13 41.851 0.300 . 1 . . . . A 119 LEU CB . 36288 1 1425 . 1 1 121 121 LEU CG C 13 26.160 0.300 . 1 . . . . A 119 LEU CG . 36288 1 1426 . 1 1 121 121 LEU CD1 C 13 22.379 0.300 . 2 . . . . A 119 LEU CD1 . 36288 1 1427 . 1 1 121 121 LEU CD2 C 13 25.370 0.300 . 2 . . . . A 119 LEU CD2 . 36288 1 1428 . 1 1 121 121 LEU N N 15 116.993 0.300 . 1 . . . . A 119 LEU N . 36288 1 1429 . 1 1 122 122 CYS H H 1 7.916 0.030 . 1 . . . . A 120 CYS H . 36288 1 1430 . 1 1 122 122 CYS HA H 1 5.195 0.030 . 1 . . . . A 120 CYS HA . 36288 1 1431 . 1 1 122 122 CYS HB2 H 1 3.144 0.030 . 2 . . . . A 120 CYS HB2 . 36288 1 1432 . 1 1 122 122 CYS HB3 H 1 3.371 0.030 . 2 . . . . A 120 CYS HB3 . 36288 1 1433 . 1 1 122 122 CYS C C 13 176.958 0.300 . 1 . . . . A 120 CYS C . 36288 1 1434 . 1 1 122 122 CYS CA C 13 51.652 0.300 . 1 . . . . A 120 CYS CA . 36288 1 1435 . 1 1 122 122 CYS CB C 13 35.270 0.300 . 1 . . . . A 120 CYS CB . 36288 1 1436 . 1 1 122 122 CYS N N 15 120.755 0.300 . 1 . . . . A 120 CYS N . 36288 1 1437 . 1 1 123 123 VAL H H 1 7.545 0.030 . 1 . . . . A 121 VAL H . 36288 1 1438 . 1 1 123 123 VAL HA H 1 3.960 0.030 . 1 . . . . A 121 VAL HA . 36288 1 1439 . 1 1 123 123 VAL HB H 1 2.269 0.030 . 1 . . . . A 121 VAL HB . 36288 1 1440 . 1 1 123 123 VAL HG11 H 1 1.029 0.030 . 2 . . . . A 121 VAL HG11 . 36288 1 1441 . 1 1 123 123 VAL HG12 H 1 1.029 0.030 . 2 . . . . A 121 VAL HG12 . 36288 1 1442 . 1 1 123 123 VAL HG13 H 1 1.029 0.030 . 2 . . . . A 121 VAL HG13 . 36288 1 1443 . 1 1 123 123 VAL HG21 H 1 0.923 0.030 . 2 . . . . A 121 VAL HG21 . 36288 1 1444 . 1 1 123 123 VAL HG22 H 1 0.923 0.030 . 2 . . . . A 121 VAL HG22 . 36288 1 1445 . 1 1 123 123 VAL HG23 H 1 0.923 0.030 . 2 . . . . A 121 VAL HG23 . 36288 1 1446 . 1 1 123 123 VAL C C 13 176.313 0.300 . 1 . . . . A 121 VAL C . 36288 1 1447 . 1 1 123 123 VAL CA C 13 64.050 0.300 . 1 . . . . A 121 VAL CA . 36288 1 1448 . 1 1 123 123 VAL CB C 13 31.510 0.300 . 1 . . . . A 121 VAL CB . 36288 1 1449 . 1 1 123 123 VAL CG1 C 13 21.635 0.300 . 2 . . . . A 121 VAL CG1 . 36288 1 1450 . 1 1 123 123 VAL CG2 C 13 18.825 0.300 . 2 . . . . A 121 VAL CG2 . 36288 1 1451 . 1 1 123 123 VAL N N 15 118.572 0.300 . 1 . . . . A 121 VAL N . 36288 1 1452 . 1 1 124 124 ASP H H 1 8.562 0.030 . 1 . . . . A 122 ASP H . 36288 1 1453 . 1 1 124 124 ASP HA H 1 4.569 0.030 . 1 . . . . A 122 ASP HA . 36288 1 1454 . 1 1 124 124 ASP HB2 H 1 2.155 0.030 . 2 . . . . A 122 ASP HB2 . 36288 1 1455 . 1 1 124 124 ASP HB3 H 1 2.556 0.030 . 2 . . . . A 122 ASP HB3 . 36288 1 1456 . 1 1 124 124 ASP C C 13 177.559 0.300 . 1 . . . . A 122 ASP C . 36288 1 1457 . 1 1 124 124 ASP CA C 13 54.822 0.300 . 1 . . . . A 122 ASP CA . 36288 1 1458 . 1 1 124 124 ASP CB C 13 41.468 0.300 . 1 . . . . A 122 ASP CB . 36288 1 1459 . 1 1 124 124 ASP N N 15 118.252 0.300 . 1 . . . . A 122 ASP N . 36288 1 1460 . 1 1 125 125 CYS H H 1 8.051 0.030 . 1 . . . . A 123 CYS H . 36288 1 1461 . 1 1 125 125 CYS HA H 1 4.807 0.030 . 1 . . . . A 123 CYS HA . 36288 1 1462 . 1 1 125 125 CYS HB2 H 1 2.600 0.030 . 2 . . . . A 123 CYS HB2 . 36288 1 1463 . 1 1 125 125 CYS HB3 H 1 3.245 0.030 . 2 . . . . A 123 CYS HB3 . 36288 1 1464 . 1 1 125 125 CYS C C 13 173.607 0.300 . 1 . . . . A 123 CYS C . 36288 1 1465 . 1 1 125 125 CYS CA C 13 53.574 0.300 . 1 . . . . A 123 CYS CA . 36288 1 1466 . 1 1 125 125 CYS CB C 13 40.772 0.300 . 1 . . . . A 123 CYS CB . 36288 1 1467 . 1 1 125 125 CYS N N 15 118.098 0.300 . 1 . . . . A 123 CYS N . 36288 1 1468 . 1 1 126 126 THR H H 1 7.570 0.030 . 1 . . . . A 124 THR H . 36288 1 1469 . 1 1 126 126 THR HA H 1 4.634 0.030 . 1 . . . . A 124 THR HA . 36288 1 1470 . 1 1 126 126 THR HB H 1 4.695 0.030 . 1 . . . . A 124 THR HB . 36288 1 1471 . 1 1 126 126 THR HG1 H 1 5.550 0.030 . 1 . . . . A 124 THR HG1 . 36288 1 1472 . 1 1 126 126 THR HG21 H 1 1.321 0.030 . 1 . . . . A 124 THR HG21 . 36288 1 1473 . 1 1 126 126 THR HG22 H 1 1.321 0.030 . 1 . . . . A 124 THR HG22 . 36288 1 1474 . 1 1 126 126 THR HG23 H 1 1.321 0.030 . 1 . . . . A 124 THR HG23 . 36288 1 1475 . 1 1 126 126 THR C C 13 175.583 0.300 . 1 . . . . A 124 THR C . 36288 1 1476 . 1 1 126 126 THR CA C 13 59.390 0.300 . 1 . . . . A 124 THR CA . 36288 1 1477 . 1 1 126 126 THR CB C 13 70.940 0.300 . 1 . . . . A 124 THR CB . 36288 1 1478 . 1 1 126 126 THR CG2 C 13 22.583 0.300 . 1 . . . . A 124 THR CG2 . 36288 1 1479 . 1 1 126 126 THR N N 15 114.007 0.300 . 1 . . . . A 124 THR N . 36288 1 1480 . 1 1 127 127 THR H H 1 8.959 0.030 . 1 . . . . A 125 THR H . 36288 1 1481 . 1 1 127 127 THR HA H 1 3.877 0.030 . 1 . . . . A 125 THR HA . 36288 1 1482 . 1 1 127 127 THR HB H 1 4.103 0.030 . 1 . . . . A 125 THR HB . 36288 1 1483 . 1 1 127 127 THR HG21 H 1 1.282 0.030 . 1 . . . . A 125 THR HG21 . 36288 1 1484 . 1 1 127 127 THR HG22 H 1 1.282 0.030 . 1 . . . . A 125 THR HG22 . 36288 1 1485 . 1 1 127 127 THR HG23 H 1 1.282 0.030 . 1 . . . . A 125 THR HG23 . 36288 1 1486 . 1 1 127 127 THR C C 13 177.387 0.300 . 1 . . . . A 125 THR C . 36288 1 1487 . 1 1 127 127 THR CA C 13 66.110 0.300 . 1 . . . . A 125 THR CA . 36288 1 1488 . 1 1 127 127 THR CB C 13 68.410 0.300 . 1 . . . . A 125 THR CB . 36288 1 1489 . 1 1 127 127 THR CG2 C 13 22.260 0.300 . 1 . . . . A 125 THR CG2 . 36288 1 1490 . 1 1 127 127 THR N N 15 116.566 0.300 . 1 . . . . A 125 THR N . 36288 1 1491 . 1 1 128 128 GLY H H 1 8.586 0.030 . 1 . . . . A 126 GLY H . 36288 1 1492 . 1 1 128 128 GLY HA2 H 1 3.745 0.030 . 2 . . . . A 126 GLY HA2 . 36288 1 1493 . 1 1 128 128 GLY HA3 H 1 3.923 0.030 . 2 . . . . A 126 GLY HA3 . 36288 1 1494 . 1 1 128 128 GLY C C 13 176.485 0.300 . 1 . . . . A 126 GLY C . 36288 1 1495 . 1 1 128 128 GLY CA C 13 47.104 0.300 . 1 . . . . A 126 GLY CA . 36288 1 1496 . 1 1 128 128 GLY N N 15 108.683 0.300 . 1 . . . . A 126 GLY N . 36288 1 1497 . 1 1 129 129 CYS H H 1 7.713 0.030 . 1 . . . . A 127 CYS H . 36288 1 1498 . 1 1 129 129 CYS HA H 1 4.183 0.030 . 1 . . . . A 127 CYS HA . 36288 1 1499 . 1 1 129 129 CYS HB2 H 1 2.668 0.030 . 2 . . . . A 127 CYS HB2 . 36288 1 1500 . 1 1 129 129 CYS HB3 H 1 3.053 0.030 . 2 . . . . A 127 CYS HB3 . 36288 1 1501 . 1 1 129 129 CYS C C 13 175.239 0.300 . 1 . . . . A 127 CYS C . 36288 1 1502 . 1 1 129 129 CYS CA C 13 58.701 0.300 . 1 . . . . A 127 CYS CA . 36288 1 1503 . 1 1 129 129 CYS CB C 13 39.066 0.300 . 1 . . . . A 127 CYS CB . 36288 1 1504 . 1 1 129 129 CYS N N 15 121.104 0.300 . 1 . . . . A 127 CYS N . 36288 1 1505 . 1 1 130 130 LEU H H 1 7.599 0.030 . 1 . . . . A 128 LEU H . 36288 1 1506 . 1 1 130 130 LEU HA H 1 3.604 0.030 . 1 . . . . A 128 LEU HA . 36288 1 1507 . 1 1 130 130 LEU HB2 H 1 1.816 0.030 . 1 . . . . A 128 LEU HB2 . 36288 1 1508 . 1 1 130 130 LEU HB3 H 1 1.358 0.030 . 1 . . . . A 128 LEU HB3 . 36288 1 1509 . 1 1 130 130 LEU HG H 1 1.591 0.030 . 1 . . . . A 128 LEU HG . 36288 1 1510 . 1 1 130 130 LEU HD11 H 1 0.560 0.030 . 2 . . . . A 128 LEU HD11 . 36288 1 1511 . 1 1 130 130 LEU HD12 H 1 0.560 0.030 . 2 . . . . A 128 LEU HD12 . 36288 1 1512 . 1 1 130 130 LEU HD13 H 1 0.560 0.030 . 2 . . . . A 128 LEU HD13 . 36288 1 1513 . 1 1 130 130 LEU HD21 H 1 0.740 0.030 . 2 . . . . A 128 LEU HD21 . 36288 1 1514 . 1 1 130 130 LEU HD22 H 1 0.740 0.030 . 2 . . . . A 128 LEU HD22 . 36288 1 1515 . 1 1 130 130 LEU HD23 H 1 0.740 0.030 . 2 . . . . A 128 LEU HD23 . 36288 1 1516 . 1 1 130 130 LEU C C 13 180.480 0.300 . 1 . . . . A 128 LEU C . 36288 1 1517 . 1 1 130 130 LEU CA C 13 58.062 0.300 . 1 . . . . A 128 LEU CA . 36288 1 1518 . 1 1 130 130 LEU CB C 13 40.747 0.300 . 1 . . . . A 128 LEU CB . 36288 1 1519 . 1 1 130 130 LEU CD1 C 13 22.800 0.300 . 2 . . . . A 128 LEU CD1 . 36288 1 1520 . 1 1 130 130 LEU CD2 C 13 25.500 0.300 . 2 . . . . A 128 LEU CD2 . 36288 1 1521 . 1 1 130 130 LEU N N 15 117.106 0.300 . 1 . . . . A 128 LEU N . 36288 1 1522 . 1 1 131 131 LYS H H 1 8.275 0.030 . 1 . . . . A 129 LYS H . 36288 1 1523 . 1 1 131 131 LYS HA H 1 4.040 0.030 . 1 . . . . A 129 LYS HA . 36288 1 1524 . 1 1 131 131 LYS HB2 H 1 1.833 0.030 . 1 . . . . A 129 LYS HB2 . 36288 1 1525 . 1 1 131 131 LYS HB3 H 1 1.833 0.030 . 1 . . . . A 129 LYS HB3 . 36288 1 1526 . 1 1 131 131 LYS HG2 H 1 1.584 0.030 . 2 . . . . A 129 LYS HG2 . 36288 1 1527 . 1 1 131 131 LYS HG3 H 1 1.462 0.030 . 2 . . . . A 129 LYS HG3 . 36288 1 1528 . 1 1 131 131 LYS C C 13 179.406 0.300 . 1 . . . . A 129 LYS C . 36288 1 1529 . 1 1 131 131 LYS CA C 13 59.190 0.300 . 1 . . . . A 129 LYS CA . 36288 1 1530 . 1 1 131 131 LYS CB C 13 32.480 0.300 . 1 . . . . A 129 LYS CB . 36288 1 1531 . 1 1 131 131 LYS CG C 13 25.446 0.300 . 1 . . . . A 129 LYS CG . 36288 1 1532 . 1 1 131 131 LYS N N 15 118.419 0.300 . 1 . . . . A 129 LYS N . 36288 1 1533 . 1 1 132 132 GLY H H 1 8.072 0.030 . 1 . . . . A 130 GLY H . 36288 1 1534 . 1 1 132 132 GLY HA2 H 1 3.946 0.030 . 2 . . . . A 130 GLY HA2 . 36288 1 1535 . 1 1 132 132 GLY HA3 H 1 3.540 0.030 . 2 . . . . A 130 GLY HA3 . 36288 1 1536 . 1 1 132 132 GLY C C 13 176.500 0.300 . 1 . . . . A 130 GLY C . 36288 1 1537 . 1 1 132 132 GLY CA C 13 46.468 0.300 . 1 . . . . A 130 GLY CA . 36288 1 1538 . 1 1 132 132 GLY N N 15 108.763 0.300 . 1 . . . . A 130 GLY N . 36288 1 1539 . 1 1 133 133 LEU H H 1 8.179 0.030 . 1 . . . . A 131 LEU H . 36288 1 1540 . 1 1 133 133 LEU HA H 1 3.985 0.030 . 1 . . . . A 131 LEU HA . 36288 1 1541 . 1 1 133 133 LEU HB2 H 1 1.605 0.030 . 2 . . . . A 131 LEU HB2 . 36288 1 1542 . 1 1 133 133 LEU HB3 H 1 1.070 0.030 . 2 . . . . A 131 LEU HB3 . 36288 1 1543 . 1 1 133 133 LEU HG H 1 1.738 0.030 . 1 . . . . A 131 LEU HG . 36288 1 1544 . 1 1 133 133 LEU HD11 H 1 0.254 0.030 . 2 . . . . A 131 LEU HD11 . 36288 1 1545 . 1 1 133 133 LEU HD12 H 1 0.254 0.030 . 2 . . . . A 131 LEU HD12 . 36288 1 1546 . 1 1 133 133 LEU HD13 H 1 0.254 0.030 . 2 . . . . A 131 LEU HD13 . 36288 1 1547 . 1 1 133 133 LEU HD21 H 1 0.587 0.030 . 2 . . . . A 131 LEU HD21 . 36288 1 1548 . 1 1 133 133 LEU HD22 H 1 0.587 0.030 . 2 . . . . A 131 LEU HD22 . 36288 1 1549 . 1 1 133 133 LEU HD23 H 1 0.587 0.030 . 2 . . . . A 131 LEU HD23 . 36288 1 1550 . 1 1 133 133 LEU C C 13 177.387 0.300 . 1 . . . . A 131 LEU C . 36288 1 1551 . 1 1 133 133 LEU CA C 13 56.900 0.300 . 1 . . . . A 131 LEU CA . 36288 1 1552 . 1 1 133 133 LEU CB C 13 42.606 0.300 . 1 . . . . A 131 LEU CB . 36288 1 1553 . 1 1 133 133 LEU CG C 13 26.210 0.300 . 1 . . . . A 131 LEU CG . 36288 1 1554 . 1 1 133 133 LEU CD1 C 13 26.319 0.300 . 2 . . . . A 131 LEU CD1 . 36288 1 1555 . 1 1 133 133 LEU CD2 C 13 22.481 0.300 . 2 . . . . A 131 LEU CD2 . 36288 1 1556 . 1 1 133 133 LEU N N 15 121.160 0.300 . 1 . . . . A 131 LEU N . 36288 1 1557 . 1 1 134 134 ALA H H 1 7.199 0.030 . 1 . . . . A 132 ALA H . 36288 1 1558 . 1 1 134 134 ALA HA H 1 4.300 0.030 . 1 . . . . A 132 ALA HA . 36288 1 1559 . 1 1 134 134 ALA HB1 H 1 1.571 0.030 . 1 . . . . A 132 ALA HB1 . 36288 1 1560 . 1 1 134 134 ALA HB2 H 1 1.571 0.030 . 1 . . . . A 132 ALA HB2 . 36288 1 1561 . 1 1 134 134 ALA HB3 H 1 1.571 0.030 . 1 . . . . A 132 ALA HB3 . 36288 1 1562 . 1 1 134 134 ALA C C 13 177.559 0.300 . 1 . . . . A 132 ALA C . 36288 1 1563 . 1 1 134 134 ALA CA C 13 53.232 0.300 . 1 . . . . A 132 ALA CA . 36288 1 1564 . 1 1 134 134 ALA CB C 13 19.577 0.300 . 1 . . . . A 132 ALA CB . 36288 1 1565 . 1 1 134 134 ALA N N 15 117.376 0.300 . 1 . . . . A 132 ALA N . 36288 1 1566 . 1 1 135 135 ASN H H 1 7.555 0.030 . 1 . . . . A 133 ASN H . 36288 1 1567 . 1 1 135 135 ASN HA H 1 4.940 0.030 . 1 . . . . A 133 ASN HA . 36288 1 1568 . 1 1 135 135 ASN HB2 H 1 2.670 0.030 . 2 . . . . A 133 ASN HB2 . 36288 1 1569 . 1 1 135 135 ASN HB3 H 1 2.793 0.030 . 2 . . . . A 133 ASN HB3 . 36288 1 1570 . 1 1 135 135 ASN HD21 H 1 7.645 0.030 . 2 . . . . A 133 ASN HD21 . 36288 1 1571 . 1 1 135 135 ASN HD22 H 1 6.949 0.030 . 2 . . . . A 133 ASN HD22 . 36288 1 1572 . 1 1 135 135 ASN C C 13 174.509 0.300 . 1 . . . . A 133 ASN C . 36288 1 1573 . 1 1 135 135 ASN CA C 13 52.365 0.300 . 1 . . . . A 133 ASN CA . 36288 1 1574 . 1 1 135 135 ASN CB C 13 40.002 0.300 . 1 . . . . A 133 ASN CB . 36288 1 1575 . 1 1 135 135 ASN N N 15 116.368 0.300 . 1 . . . . A 133 ASN N . 36288 1 1576 . 1 1 135 135 ASN ND2 N 15 113.570 0.300 . 1 . . . . A 133 ASN ND2 . 36288 1 1577 . 1 1 136 136 VAL H H 1 7.590 0.030 . 1 . . . . A 134 VAL H . 36288 1 1578 . 1 1 136 136 VAL HA H 1 3.930 0.030 . 1 . . . . A 134 VAL HA . 36288 1 1579 . 1 1 136 136 VAL HB H 1 1.981 0.030 . 1 . . . . A 134 VAL HB . 36288 1 1580 . 1 1 136 136 VAL HG11 H 1 0.800 0.030 . 2 . . . . A 134 VAL HG11 . 36288 1 1581 . 1 1 136 136 VAL HG12 H 1 0.800 0.030 . 2 . . . . A 134 VAL HG12 . 36288 1 1582 . 1 1 136 136 VAL HG13 H 1 0.800 0.030 . 2 . . . . A 134 VAL HG13 . 36288 1 1583 . 1 1 136 136 VAL HG21 H 1 0.894 0.030 . 2 . . . . A 134 VAL HG21 . 36288 1 1584 . 1 1 136 136 VAL HG22 H 1 0.894 0.030 . 2 . . . . A 134 VAL HG22 . 36288 1 1585 . 1 1 136 136 VAL HG23 H 1 0.894 0.030 . 2 . . . . A 134 VAL HG23 . 36288 1 1586 . 1 1 136 136 VAL C C 13 175.411 0.300 . 1 . . . . A 134 VAL C . 36288 1 1587 . 1 1 136 136 VAL CA C 13 63.124 0.300 . 1 . . . . A 134 VAL CA . 36288 1 1588 . 1 1 136 136 VAL CB C 13 32.335 0.300 . 1 . . . . A 134 VAL CB . 36288 1 1589 . 1 1 136 136 VAL CG1 C 13 21.272 0.300 . 2 . . . . A 134 VAL CG1 . 36288 1 1590 . 1 1 136 136 VAL CG2 C 13 21.410 0.300 . 2 . . . . A 134 VAL CG2 . 36288 1 1591 . 1 1 136 136 VAL N N 15 120.597 0.300 . 1 . . . . A 134 VAL N . 36288 1 1592 . 1 1 137 137 GLN H H 1 8.035 0.030 . 1 . . . . A 135 GLN H . 36288 1 1593 . 1 1 137 137 GLN HA H 1 4.153 0.030 . 1 . . . . A 135 GLN HA . 36288 1 1594 . 1 1 137 137 GLN CB C 13 27.240 0.300 . 1 . . . . A 135 GLN CB . 36288 1 1595 . 1 1 137 137 GLN N N 15 122.875 0.300 . 1 . . . . A 135 GLN N . 36288 1 1596 . 1 1 137 137 GLN NE2 N 15 114.551 0.300 . 1 . . . . A 135 GLN NE2 . 36288 1 1597 . 1 1 138 138 CYS HA H 1 4.540 0.030 . 1 . . . . A 136 CYS HA . 36288 1 1598 . 1 1 138 138 CYS HB2 H 1 3.180 0.030 . 2 . . . . A 136 CYS HB2 . 36288 1 1599 . 1 1 138 138 CYS HB3 H 1 2.810 0.030 . 2 . . . . A 136 CYS HB3 . 36288 1 1600 . 1 1 138 138 CYS C C 13 173.263 0.300 . 1 . . . . A 136 CYS C . 36288 1 1601 . 1 1 138 138 CYS CA C 13 56.490 0.300 . 1 . . . . A 136 CYS CA . 36288 1 1602 . 1 1 138 138 CYS CB C 13 42.283 0.300 . 1 . . . . A 136 CYS CB . 36288 1 1603 . 1 1 139 139 SER H H 1 7.287 0.030 . 1 . . . . A 137 SER H . 36288 1 1604 . 1 1 139 139 SER HA H 1 4.404 0.030 . 1 . . . . A 137 SER HA . 36288 1 1605 . 1 1 139 139 SER HB2 H 1 3.957 0.030 . 2 . . . . A 137 SER HB2 . 36288 1 1606 . 1 1 139 139 SER HB3 H 1 4.263 0.030 . 2 . . . . A 137 SER HB3 . 36288 1 1607 . 1 1 139 139 SER C C 13 174.208 0.300 . 1 . . . . A 137 SER C . 36288 1 1608 . 1 1 139 139 SER CA C 13 56.614 0.300 . 1 . . . . A 137 SER CA . 36288 1 1609 . 1 1 139 139 SER CB C 13 65.118 0.300 . 1 . . . . A 137 SER CB . 36288 1 1610 . 1 1 139 139 SER N N 15 116.549 0.300 . 1 . . . . A 137 SER N . 36288 1 1611 . 1 1 140 140 ASP H H 1 8.980 0.030 . 1 . . . . A 138 ASP H . 36288 1 1612 . 1 1 140 140 ASP HA H 1 4.305 0.030 . 1 . . . . A 138 ASP HA . 36288 1 1613 . 1 1 140 140 ASP HB2 H 1 2.639 0.030 . 1 . . . . A 138 ASP HB2 . 36288 1 1614 . 1 1 140 140 ASP HB3 H 1 2.639 0.030 . 1 . . . . A 138 ASP HB3 . 36288 1 1615 . 1 1 140 140 ASP C C 13 178.504 0.300 . 1 . . . . A 138 ASP C . 36288 1 1616 . 1 1 140 140 ASP CA C 13 58.374 0.300 . 1 . . . . A 138 ASP CA . 36288 1 1617 . 1 1 140 140 ASP CB C 13 40.243 0.300 . 1 . . . . A 138 ASP CB . 36288 1 1618 . 1 1 140 140 ASP N N 15 121.396 0.300 . 1 . . . . A 138 ASP N . 36288 1 1619 . 1 1 141 141 LEU H H 1 8.391 0.030 . 1 . . . . A 139 LEU H . 36288 1 1620 . 1 1 141 141 LEU HA H 1 4.228 0.030 . 1 . . . . A 139 LEU HA . 36288 1 1621 . 1 1 141 141 LEU HB2 H 1 1.569 0.030 . 1 . . . . A 139 LEU HB2 . 36288 1 1622 . 1 1 141 141 LEU HB3 H 1 1.569 0.030 . 1 . . . . A 139 LEU HB3 . 36288 1 1623 . 1 1 141 141 LEU HD11 H 1 0.784 0.030 . 2 . . . . A 139 LEU HD11 . 36288 1 1624 . 1 1 141 141 LEU HD12 H 1 0.784 0.030 . 2 . . . . A 139 LEU HD12 . 36288 1 1625 . 1 1 141 141 LEU HD13 H 1 0.784 0.030 . 2 . . . . A 139 LEU HD13 . 36288 1 1626 . 1 1 141 141 LEU HD21 H 1 0.994 0.030 . 2 . . . . A 139 LEU HD21 . 36288 1 1627 . 1 1 141 141 LEU HD22 H 1 0.994 0.030 . 2 . . . . A 139 LEU HD22 . 36288 1 1628 . 1 1 141 141 LEU HD23 H 1 0.994 0.030 . 2 . . . . A 139 LEU HD23 . 36288 1 1629 . 1 1 141 141 LEU C C 13 178.762 0.300 . 1 . . . . A 139 LEU C . 36288 1 1630 . 1 1 141 141 LEU CA C 13 58.218 0.300 . 1 . . . . A 139 LEU CA . 36288 1 1631 . 1 1 141 141 LEU CB C 13 41.898 0.300 . 1 . . . . A 139 LEU CB . 36288 1 1632 . 1 1 141 141 LEU CD1 C 13 25.116 0.300 . 2 . . . . A 139 LEU CD1 . 36288 1 1633 . 1 1 141 141 LEU CD2 C 13 24.192 0.300 . 2 . . . . A 139 LEU CD2 . 36288 1 1634 . 1 1 141 141 LEU N N 15 120.182 0.300 . 1 . . . . A 139 LEU N . 36288 1 1635 . 1 1 142 142 LEU H H 1 7.560 0.030 . 1 . . . . A 140 LEU H . 36288 1 1636 . 1 1 142 142 LEU HA H 1 4.110 0.030 . 1 . . . . A 140 LEU HA . 36288 1 1637 . 1 1 142 142 LEU HB2 H 1 1.731 0.030 . 2 . . . . A 140 LEU HB2 . 36288 1 1638 . 1 1 142 142 LEU HB3 H 1 1.776 0.030 . 2 . . . . A 140 LEU HB3 . 36288 1 1639 . 1 1 142 142 LEU HG H 1 1.800 0.030 . 1 . . . . A 140 LEU HG . 36288 1 1640 . 1 1 142 142 LEU HD11 H 1 0.890 0.030 . 2 . . . . A 140 LEU HD11 . 36288 1 1641 . 1 1 142 142 LEU HD12 H 1 0.890 0.030 . 2 . . . . A 140 LEU HD12 . 36288 1 1642 . 1 1 142 142 LEU HD13 H 1 0.890 0.030 . 2 . . . . A 140 LEU HD13 . 36288 1 1643 . 1 1 142 142 LEU HD21 H 1 0.950 0.030 . 2 . . . . A 140 LEU HD21 . 36288 1 1644 . 1 1 142 142 LEU HD22 H 1 0.950 0.030 . 2 . . . . A 140 LEU HD22 . 36288 1 1645 . 1 1 142 142 LEU HD23 H 1 0.950 0.030 . 2 . . . . A 140 LEU HD23 . 36288 1 1646 . 1 1 142 142 LEU C C 13 178.504 0.300 . 1 . . . . A 140 LEU C . 36288 1 1647 . 1 1 142 142 LEU CA C 13 57.672 0.300 . 1 . . . . A 140 LEU CA . 36288 1 1648 . 1 1 142 142 LEU CB C 13 41.509 0.300 . 1 . . . . A 140 LEU CB . 36288 1 1649 . 1 1 142 142 LEU CG C 13 28.534 0.300 . 1 . . . . A 140 LEU CG . 36288 1 1650 . 1 1 142 142 LEU CD1 C 13 24.300 0.300 . 2 . . . . A 140 LEU CD1 . 36288 1 1651 . 1 1 142 142 LEU CD2 C 13 25.660 0.300 . 2 . . . . A 140 LEU CD2 . 36288 1 1652 . 1 1 142 142 LEU N N 15 118.363 0.300 . 1 . . . . A 140 LEU N . 36288 1 1653 . 1 1 143 143 LYS H H 1 8.349 0.030 . 1 . . . . A 141 LYS H . 36288 1 1654 . 1 1 143 143 LYS HA H 1 3.749 0.030 . 1 . . . . A 141 LYS HA . 36288 1 1655 . 1 1 143 143 LYS HB2 H 1 1.813 0.030 . 1 . . . . A 141 LYS HB2 . 36288 1 1656 . 1 1 143 143 LYS HB3 H 1 1.813 0.030 . 1 . . . . A 141 LYS HB3 . 36288 1 1657 . 1 1 143 143 LYS C C 13 177.301 0.300 . 1 . . . . A 141 LYS C . 36288 1 1658 . 1 1 143 143 LYS CA C 13 59.732 0.300 . 1 . . . . A 141 LYS CA . 36288 1 1659 . 1 1 143 143 LYS CB C 13 32.636 0.300 . 1 . . . . A 141 LYS CB . 36288 1 1660 . 1 1 143 143 LYS CG C 13 24.536 0.300 . 1 . . . . A 141 LYS CG . 36288 1 1661 . 1 1 143 143 LYS CD C 13 29.248 0.300 . 1 . . . . A 141 LYS CD . 36288 1 1662 . 1 1 143 143 LYS CE C 13 41.968 0.300 . 1 . . . . A 141 LYS CE . 36288 1 1663 . 1 1 143 143 LYS N N 15 118.933 0.300 . 1 . . . . A 141 LYS N . 36288 1 1664 . 1 1 144 144 LYS H H 1 7.206 0.030 . 1 . . . . A 142 LYS H . 36288 1 1665 . 1 1 144 144 LYS HA H 1 3.879 0.030 . 1 . . . . A 142 LYS HA . 36288 1 1666 . 1 1 144 144 LYS HB2 H 1 1.676 0.030 . 1 . . . . A 142 LYS HB2 . 36288 1 1667 . 1 1 144 144 LYS HB3 H 1 1.676 0.030 . 1 . . . . A 142 LYS HB3 . 36288 1 1668 . 1 1 144 144 LYS HG2 H 1 0.610 0.030 . 2 . . . . A 142 LYS HG2 . 36288 1 1669 . 1 1 144 144 LYS HG3 H 1 1.038 0.030 . 2 . . . . A 142 LYS HG3 . 36288 1 1670 . 1 1 144 144 LYS HD2 H 1 1.415 0.030 . 1 . . . . A 142 LYS HD2 . 36288 1 1671 . 1 1 144 144 LYS HD3 H 1 1.415 0.030 . 1 . . . . A 142 LYS HD3 . 36288 1 1672 . 1 1 144 144 LYS HE2 H 1 2.673 0.030 . 1 . . . . A 142 LYS HE2 . 36288 1 1673 . 1 1 144 144 LYS HE3 H 1 2.673 0.030 . 1 . . . . A 142 LYS HE3 . 36288 1 1674 . 1 1 144 144 LYS C C 13 177.602 0.300 . 1 . . . . A 142 LYS C . 36288 1 1675 . 1 1 144 144 LYS CA C 13 58.274 0.300 . 1 . . . . A 142 LYS CA . 36288 1 1676 . 1 1 144 144 LYS CB C 13 32.567 0.300 . 1 . . . . A 142 LYS CB . 36288 1 1677 . 1 1 144 144 LYS CG C 13 24.529 0.300 . 1 . . . . A 142 LYS CG . 36288 1 1678 . 1 1 144 144 LYS CD C 13 29.242 0.300 . 1 . . . . A 142 LYS CD . 36288 1 1679 . 1 1 144 144 LYS CE C 13 41.976 0.300 . 1 . . . . A 142 LYS CE . 36288 1 1680 . 1 1 144 144 LYS N N 15 115.914 0.300 . 1 . . . . A 142 LYS N . 36288 1 1681 . 1 1 145 145 TRP H H 1 7.385 0.030 . 1 . . . . A 143 TRP H . 36288 1 1682 . 1 1 145 145 TRP HA H 1 4.476 0.030 . 1 . . . . A 143 TRP HA . 36288 1 1683 . 1 1 145 145 TRP HB2 H 1 2.821 0.030 . 2 . . . . A 143 TRP HB2 . 36288 1 1684 . 1 1 145 145 TRP HB3 H 1 3.382 0.030 . 2 . . . . A 143 TRP HB3 . 36288 1 1685 . 1 1 145 145 TRP HD1 H 1 7.407 0.030 . 1 . . . . A 143 TRP HD1 . 36288 1 1686 . 1 1 145 145 TRP HE1 H 1 10.473 0.030 . 1 . . . . A 143 TRP HE1 . 36288 1 1687 . 1 1 145 145 TRP HE3 H 1 7.662 0.030 . 1 . . . . A 143 TRP HE3 . 36288 1 1688 . 1 1 145 145 TRP HZ2 H 1 7.489 0.030 . 1 . . . . A 143 TRP HZ2 . 36288 1 1689 . 1 1 145 145 TRP HZ3 H 1 7.137 0.030 . 1 . . . . A 143 TRP HZ3 . 36288 1 1690 . 1 1 145 145 TRP HH2 H 1 7.236 0.030 . 1 . . . . A 143 TRP HH2 . 36288 1 1691 . 1 1 145 145 TRP C C 13 175.067 0.300 . 1 . . . . A 143 TRP C . 36288 1 1692 . 1 1 145 145 TRP CA C 13 58.920 0.300 . 1 . . . . A 143 TRP CA . 36288 1 1693 . 1 1 145 145 TRP CB C 13 31.874 0.300 . 1 . . . . A 143 TRP CB . 36288 1 1694 . 1 1 145 145 TRP CD1 C 13 127.475 0.300 . 1 . . . . A 143 TRP CD1 . 36288 1 1695 . 1 1 145 145 TRP CE3 C 13 120.074 0.300 . 1 . . . . A 143 TRP CE3 . 36288 1 1696 . 1 1 145 145 TRP CZ2 C 13 114.561 0.300 . 1 . . . . A 143 TRP CZ2 . 36288 1 1697 . 1 1 145 145 TRP CZ3 C 13 121.930 0.300 . 1 . . . . A 143 TRP CZ3 . 36288 1 1698 . 1 1 145 145 TRP CH2 C 13 124.559 0.300 . 1 . . . . A 143 TRP CH2 . 36288 1 1699 . 1 1 145 145 TRP N N 15 116.424 0.300 . 1 . . . . A 143 TRP N . 36288 1 1700 . 1 1 145 145 TRP NE1 N 15 128.813 0.300 . 1 . . . . A 143 TRP NE1 . 36288 1 1701 . 1 1 146 146 LEU H H 1 8.520 0.030 . 1 . . . . A 144 LEU H . 36288 1 1702 . 1 1 146 146 LEU HA H 1 4.921 0.030 . 1 . . . . A 144 LEU HA . 36288 1 1703 . 1 1 146 146 LEU HB2 H 1 1.575 0.030 . 2 . . . . A 144 LEU HB2 . 36288 1 1704 . 1 1 146 146 LEU HB3 H 1 1.703 0.030 . 2 . . . . A 144 LEU HB3 . 36288 1 1705 . 1 1 146 146 LEU HD11 H 1 0.911 0.030 . 2 . . . . A 144 LEU HD11 . 36288 1 1706 . 1 1 146 146 LEU HD12 H 1 0.911 0.030 . 2 . . . . A 144 LEU HD12 . 36288 1 1707 . 1 1 146 146 LEU HD13 H 1 0.911 0.030 . 2 . . . . A 144 LEU HD13 . 36288 1 1708 . 1 1 146 146 LEU HD21 H 1 0.945 0.030 . 2 . . . . A 144 LEU HD21 . 36288 1 1709 . 1 1 146 146 LEU HD22 H 1 0.945 0.030 . 2 . . . . A 144 LEU HD22 . 36288 1 1710 . 1 1 146 146 LEU HD23 H 1 0.945 0.030 . 2 . . . . A 144 LEU HD23 . 36288 1 1711 . 1 1 146 146 LEU C C 13 173.778 0.300 . 1 . . . . A 144 LEU C . 36288 1 1712 . 1 1 146 146 LEU CA C 13 52.068 0.300 . 1 . . . . A 144 LEU CA . 36288 1 1713 . 1 1 146 146 LEU CB C 13 42.696 0.300 . 1 . . . . A 144 LEU CB . 36288 1 1714 . 1 1 146 146 LEU CD1 C 13 26.572 0.300 . 2 . . . . A 144 LEU CD1 . 36288 1 1715 . 1 1 146 146 LEU CD2 C 13 24.540 0.300 . 2 . . . . A 144 LEU CD2 . 36288 1 1716 . 1 1 146 146 LEU N N 15 119.162 0.300 . 1 . . . . A 144 LEU N . 36288 1 1717 . 1 1 147 147 PRO HB2 H 1 1.918 0.030 . 2 . . . . A 145 PRO HB2 . 36288 1 1718 . 1 1 147 147 PRO HB3 H 1 2.302 0.030 . 2 . . . . A 145 PRO HB3 . 36288 1 1719 . 1 1 147 147 PRO HD2 H 1 3.232 0.030 . 2 . . . . A 145 PRO HD2 . 36288 1 1720 . 1 1 147 147 PRO HD3 H 1 3.609 0.030 . 2 . . . . A 145 PRO HD3 . 36288 1 1721 . 1 1 147 147 PRO C C 13 179.100 0.300 . 1 . . . . A 145 PRO C . 36288 1 1722 . 1 1 147 147 PRO CB C 13 32.024 0.300 . 1 . . . . A 145 PRO CB . 36288 1 1723 . 1 1 147 147 PRO CG C 13 27.479 0.300 . 1 . . . . A 145 PRO CG . 36288 1 1724 . 1 1 147 147 PRO CD C 13 50.604 0.300 . 1 . . . . A 145 PRO CD . 36288 1 1725 . 1 1 148 148 GLN H H 1 9.130 0.030 . 1 . . . . A 146 GLN H . 36288 1 1726 . 1 1 148 148 GLN HA H 1 4.190 0.030 . 1 . . . . A 146 GLN HA . 36288 1 1727 . 1 1 148 148 GLN HB2 H 1 2.071 0.030 . 1 . . . . A 146 GLN HB2 . 36288 1 1728 . 1 1 148 148 GLN HB3 H 1 2.071 0.030 . 1 . . . . A 146 GLN HB3 . 36288 1 1729 . 1 1 148 148 GLN HG2 H 1 2.332 0.030 . 2 . . . . A 146 GLN HG2 . 36288 1 1730 . 1 1 148 148 GLN HG3 H 1 2.424 0.030 . 2 . . . . A 146 GLN HG3 . 36288 1 1731 . 1 1 148 148 GLN HE21 H 1 6.892 0.030 . 2 . . . . A 146 GLN HE21 . 36288 1 1732 . 1 1 148 148 GLN HE22 H 1 7.578 0.030 . 2 . . . . A 146 GLN HE22 . 36288 1 1733 . 1 1 148 148 GLN CA C 13 58.276 0.300 . 1 . . . . A 146 GLN CA . 36288 1 1734 . 1 1 148 148 GLN CG C 13 34.144 0.300 . 1 . . . . A 146 GLN CG . 36288 1 1735 . 1 1 148 148 GLN N N 15 118.170 0.300 . 1 . . . . A 146 GLN N . 36288 1 1736 . 1 1 148 148 GLN NE2 N 15 112.236 0.300 . 1 . . . . A 146 GLN NE2 . 36288 1 1737 . 1 1 149 149 ARG H H 1 8.059 0.030 . 1 . . . . A 147 ARG H . 36288 1 1738 . 1 1 149 149 ARG HA H 1 4.339 0.030 . 1 . . . . A 147 ARG HA . 36288 1 1739 . 1 1 149 149 ARG HB2 H 1 1.777 0.030 . 1 . . . . A 147 ARG HB2 . 36288 1 1740 . 1 1 149 149 ARG HB3 H 1 1.777 0.030 . 1 . . . . A 147 ARG HB3 . 36288 1 1741 . 1 1 149 149 ARG HG2 H 1 1.563 0.030 . 1 . . . . A 147 ARG HG2 . 36288 1 1742 . 1 1 149 149 ARG HG3 H 1 1.563 0.030 . 1 . . . . A 147 ARG HG3 . 36288 1 1743 . 1 1 149 149 ARG HD2 H 1 3.170 0.030 . 1 . . . . A 147 ARG HD2 . 36288 1 1744 . 1 1 149 149 ARG HD3 H 1 3.170 0.030 . 1 . . . . A 147 ARG HD3 . 36288 1 1745 . 1 1 149 149 ARG HE H 1 7.616 0.030 . 1 . . . . A 147 ARG HE . 36288 1 1746 . 1 1 149 149 ARG C C 13 177.559 0.300 . 1 . . . . A 147 ARG C . 36288 1 1747 . 1 1 149 149 ARG CA C 13 56.399 0.300 . 1 . . . . A 147 ARG CA . 36288 1 1748 . 1 1 149 149 ARG CB C 13 30.107 0.300 . 1 . . . . A 147 ARG CB . 36288 1 1749 . 1 1 149 149 ARG CG C 13 27.343 0.300 . 1 . . . . A 147 ARG CG . 36288 1 1750 . 1 1 149 149 ARG N N 15 121.093 0.300 . 1 . . . . A 147 ARG N . 36288 1 1751 . 1 1 149 149 ARG NE N 15 84.312 0.300 . 1 . . . . A 147 ARG NE . 36288 1 1752 . 1 1 150 150 CYS H H 1 8.038 0.030 . 1 . . . . A 148 CYS H . 36288 1 1753 . 1 1 150 150 CYS HA H 1 4.893 0.030 . 1 . . . . A 148 CYS HA . 36288 1 1754 . 1 1 150 150 CYS HB2 H 1 2.771 0.030 . 2 . . . . A 148 CYS HB2 . 36288 1 1755 . 1 1 150 150 CYS HB3 H 1 3.175 0.030 . 2 . . . . A 148 CYS HB3 . 36288 1 1756 . 1 1 150 150 CYS C C 13 174.809 0.300 . 1 . . . . A 148 CYS C . 36288 1 1757 . 1 1 150 150 CYS CA C 13 54.749 0.300 . 1 . . . . A 148 CYS CA . 36288 1 1758 . 1 1 150 150 CYS CB C 13 40.667 0.300 . 1 . . . . A 148 CYS CB . 36288 1 1759 . 1 1 150 150 CYS N N 15 114.966 0.300 . 1 . . . . A 148 CYS N . 36288 1 1760 . 1 1 151 151 ALA H H 1 8.032 0.030 . 1 . . . . A 149 ALA H . 36288 1 1761 . 1 1 151 151 ALA HA H 1 4.309 0.030 . 1 . . . . A 149 ALA HA . 36288 1 1762 . 1 1 151 151 ALA HB1 H 1 1.453 0.030 . 1 . . . . A 149 ALA HB1 . 36288 1 1763 . 1 1 151 151 ALA HB2 H 1 1.453 0.030 . 1 . . . . A 149 ALA HB2 . 36288 1 1764 . 1 1 151 151 ALA HB3 H 1 1.453 0.030 . 1 . . . . A 149 ALA HB3 . 36288 1 1765 . 1 1 151 151 ALA C C 13 178.160 0.300 . 1 . . . . A 149 ALA C . 36288 1 1766 . 1 1 151 151 ALA CA C 13 53.939 0.300 . 1 . . . . A 149 ALA CA . 36288 1 1767 . 1 1 151 151 ALA CB C 13 19.203 0.300 . 1 . . . . A 149 ALA CB . 36288 1 1768 . 1 1 151 151 ALA N N 15 124.820 0.300 . 1 . . . . A 149 ALA N . 36288 1 1769 . 1 1 152 152 THR H H 1 8.031 0.030 . 1 . . . . A 150 THR H . 36288 1 1770 . 1 1 152 152 THR HA H 1 4.240 0.030 . 1 . . . . A 150 THR HA . 36288 1 1771 . 1 1 152 152 THR HB H 1 4.219 0.030 . 1 . . . . A 150 THR HB . 36288 1 1772 . 1 1 152 152 THR HG21 H 1 1.137 0.030 . 1 . . . . A 150 THR HG21 . 36288 1 1773 . 1 1 152 152 THR HG22 H 1 1.137 0.030 . 1 . . . . A 150 THR HG22 . 36288 1 1774 . 1 1 152 152 THR HG23 H 1 1.137 0.030 . 1 . . . . A 150 THR HG23 . 36288 1 1775 . 1 1 152 152 THR C C 13 174.637 0.300 . 1 . . . . A 150 THR C . 36288 1 1776 . 1 1 152 152 THR CA C 13 62.200 0.300 . 1 . . . . A 150 THR CA . 36288 1 1777 . 1 1 152 152 THR CB C 13 69.615 0.300 . 1 . . . . A 150 THR CB . 36288 1 1778 . 1 1 152 152 THR CG2 C 13 21.713 0.300 . 1 . . . . A 150 THR CG2 . 36288 1 1779 . 1 1 152 152 THR N N 15 110.943 0.300 . 1 . . . . A 150 THR N . 36288 1 1780 . 1 1 153 153 PHE H H 1 8.016 0.030 . 1 . . . . A 151 PHE H . 36288 1 1781 . 1 1 153 153 PHE HA H 1 4.512 0.030 . 1 . . . . A 151 PHE HA . 36288 1 1782 . 1 1 153 153 PHE HB2 H 1 3.042 0.030 . 2 . . . . A 151 PHE HB2 . 36288 1 1783 . 1 1 153 153 PHE HB3 H 1 3.103 0.030 . 2 . . . . A 151 PHE HB3 . 36288 1 1784 . 1 1 153 153 PHE HD1 H 1 7.186 0.030 . 1 . . . . A 151 PHE HD1 . 36288 1 1785 . 1 1 153 153 PHE HD2 H 1 7.186 0.030 . 1 . . . . A 151 PHE HD2 . 36288 1 1786 . 1 1 153 153 PHE HE1 H 1 7.257 0.030 . 1 . . . . A 151 PHE HE1 . 36288 1 1787 . 1 1 153 153 PHE HE2 H 1 7.257 0.030 . 1 . . . . A 151 PHE HE2 . 36288 1 1788 . 1 1 153 153 PHE C C 13 175.239 0.300 . 1 . . . . A 151 PHE C . 36288 1 1789 . 1 1 153 153 PHE CA C 13 58.174 0.300 . 1 . . . . A 151 PHE CA . 36288 1 1790 . 1 1 153 153 PHE CB C 13 39.608 0.300 . 1 . . . . A 151 PHE CB . 36288 1 1791 . 1 1 153 153 PHE CD1 C 13 131.457 0.300 . 1 . . . . A 151 PHE CD1 . 36288 1 1792 . 1 1 153 153 PHE CD2 C 13 131.457 0.300 . 1 . . . . A 151 PHE CD2 . 36288 1 1793 . 1 1 153 153 PHE CE1 C 13 129.604 0.300 . 1 . . . . A 151 PHE CE1 . 36288 1 1794 . 1 1 153 153 PHE CE2 C 13 129.604 0.300 . 1 . . . . A 151 PHE CE2 . 36288 1 1795 . 1 1 153 153 PHE N N 15 122.728 0.300 . 1 . . . . A 151 PHE N . 36288 1 1796 . 1 1 154 154 ALA H H 1 8.052 0.030 . 1 . . . . A 152 ALA H . 36288 1 1797 . 1 1 154 154 ALA HA H 1 4.242 0.030 . 1 . . . . A 152 ALA HA . 36288 1 1798 . 1 1 154 154 ALA HB1 H 1 1.295 0.030 . 1 . . . . A 152 ALA HB1 . 36288 1 1799 . 1 1 154 154 ALA HB2 H 1 1.295 0.030 . 1 . . . . A 152 ALA HB2 . 36288 1 1800 . 1 1 154 154 ALA HB3 H 1 1.295 0.030 . 1 . . . . A 152 ALA HB3 . 36288 1 1801 . 1 1 154 154 ALA C C 13 177.172 0.300 . 1 . . . . A 152 ALA C . 36288 1 1802 . 1 1 154 154 ALA CA C 13 52.405 0.300 . 1 . . . . A 152 ALA CA . 36288 1 1803 . 1 1 154 154 ALA CB C 13 19.277 0.300 . 1 . . . . A 152 ALA CB . 36288 1 1804 . 1 1 154 154 ALA N N 15 126.112 0.300 . 1 . . . . A 152 ALA N . 36288 1 1805 . 1 1 155 155 SER H H 1 8.109 0.030 . 1 . . . . A 153 SER H . 36288 1 1806 . 1 1 155 155 SER HA H 1 4.319 0.030 . 1 . . . . A 153 SER HA . 36288 1 1807 . 1 1 155 155 SER HB2 H 1 3.846 0.030 . 1 . . . . A 153 SER HB2 . 36288 1 1808 . 1 1 155 155 SER HB3 H 1 3.846 0.030 . 1 . . . . A 153 SER HB3 . 36288 1 1809 . 1 1 155 155 SER C C 13 174.600 0.300 . 1 . . . . A 153 SER C . 36288 1 1810 . 1 1 155 155 SER CA C 13 58.533 0.300 . 1 . . . . A 153 SER CA . 36288 1 1811 . 1 1 155 155 SER CB C 13 63.701 0.300 . 1 . . . . A 153 SER CB . 36288 1 1812 . 1 1 155 155 SER N N 15 115.273 0.300 . 1 . . . . A 153 SER N . 36288 1 1813 . 1 1 156 156 LYS H H 1 8.322 0.030 . 1 . . . . A 154 LYS H . 36288 1 1814 . 1 1 156 156 LYS HA H 1 4.300 0.030 . 1 . . . . A 154 LYS HA . 36288 1 1815 . 1 1 156 156 LYS HD2 H 1 1.660 0.030 . 1 . . . . A 154 LYS HD2 . 36288 1 1816 . 1 1 156 156 LYS HD3 H 1 1.660 0.030 . 1 . . . . A 154 LYS HD3 . 36288 1 1817 . 1 1 156 156 LYS HE2 H 1 2.958 0.030 . 1 . . . . A 154 LYS HE2 . 36288 1 1818 . 1 1 156 156 LYS HE3 H 1 2.958 0.030 . 1 . . . . A 154 LYS HE3 . 36288 1 1819 . 1 1 156 156 LYS C C 13 176.600 0.300 . 1 . . . . A 154 LYS C . 36288 1 1820 . 1 1 156 156 LYS CA C 13 56.293 0.300 . 1 . . . . A 154 LYS CA . 36288 1 1821 . 1 1 156 156 LYS CB C 13 32.397 0.300 . 1 . . . . A 154 LYS CB . 36288 1 1822 . 1 1 156 156 LYS CD C 13 29.263 0.300 . 1 . . . . A 154 LYS CD . 36288 1 1823 . 1 1 156 156 LYS N N 15 123.102 0.300 . 1 . . . . A 154 LYS N . 36288 1 1824 . 1 1 157 157 ILE H H 1 8.106 0.030 . 1 . . . . A 155 ILE H . 36288 1 1825 . 1 1 157 157 ILE HA H 1 4.121 0.030 . 1 . . . . A 155 ILE HA . 36288 1 1826 . 1 1 157 157 ILE HB H 1 1.834 0.030 . 1 . . . . A 155 ILE HB . 36288 1 1827 . 1 1 157 157 ILE HG12 H 1 1.161 0.030 . 1 . . . . A 155 ILE HG12 . 36288 1 1828 . 1 1 157 157 ILE HG13 H 1 1.161 0.030 . 1 . . . . A 155 ILE HG13 . 36288 1 1829 . 1 1 157 157 ILE HG21 H 1 0.860 0.030 . 1 . . . . A 155 ILE HG21 . 36288 1 1830 . 1 1 157 157 ILE HG22 H 1 0.860 0.030 . 1 . . . . A 155 ILE HG22 . 36288 1 1831 . 1 1 157 157 ILE HG23 H 1 0.860 0.030 . 1 . . . . A 155 ILE HG23 . 36288 1 1832 . 1 1 157 157 ILE HD11 H 1 0.820 0.030 . 1 . . . . A 155 ILE HD11 . 36288 1 1833 . 1 1 157 157 ILE HD12 H 1 0.820 0.030 . 1 . . . . A 155 ILE HD12 . 36288 1 1834 . 1 1 157 157 ILE HD13 H 1 0.820 0.030 . 1 . . . . A 155 ILE HD13 . 36288 1 1835 . 1 1 157 157 ILE C C 13 176.300 0.300 . 1 . . . . A 155 ILE C . 36288 1 1836 . 1 1 157 157 ILE CA C 13 61.239 0.300 . 1 . . . . A 155 ILE CA . 36288 1 1837 . 1 1 157 157 ILE CB C 13 38.614 0.300 . 1 . . . . A 155 ILE CB . 36288 1 1838 . 1 1 157 157 ILE CG1 C 13 27.323 0.300 . 1 . . . . A 155 ILE CG1 . 36288 1 1839 . 1 1 157 157 ILE CG2 C 13 17.500 0.300 . 1 . . . . A 155 ILE CG2 . 36288 1 1840 . 1 1 157 157 ILE CD1 C 13 12.800 0.300 . 1 . . . . A 155 ILE CD1 . 36288 1 1841 . 1 1 157 157 ILE N N 15 121.767 0.300 . 1 . . . . A 155 ILE N . 36288 1 1842 . 1 1 158 158 GLN H H 1 8.427 0.030 . 1 . . . . A 156 GLN H . 36288 1 1843 . 1 1 158 158 GLN HA H 1 4.277 0.030 . 1 . . . . A 156 GLN HA . 36288 1 1844 . 1 1 158 158 GLN HG2 H 1 2.341 0.030 . 1 . . . . A 156 GLN HG2 . 36288 1 1845 . 1 1 158 158 GLN HG3 H 1 2.341 0.030 . 1 . . . . A 156 GLN HG3 . 36288 1 1846 . 1 1 158 158 GLN C C 13 176.313 0.300 . 1 . . . . A 156 GLN C . 36288 1 1847 . 1 1 158 158 GLN CA C 13 56.303 0.300 . 1 . . . . A 156 GLN CA . 36288 1 1848 . 1 1 158 158 GLN CB C 13 29.475 0.300 . 1 . . . . A 156 GLN CB . 36288 1 1849 . 1 1 158 158 GLN CG C 13 33.774 0.300 . 1 . . . . A 156 GLN CG . 36288 1 1850 . 1 1 158 158 GLN N N 15 124.231 0.300 . 1 . . . . A 156 GLN N . 36288 1 1851 . 1 1 159 159 GLY H H 1 8.443 0.030 . 1 . . . . A 157 GLY H . 36288 1 1852 . 1 1 159 159 GLY HA2 H 1 3.920 0.030 . 1 . . . . A 157 GLY HA2 . 36288 1 1853 . 1 1 159 159 GLY HA3 H 1 3.920 0.030 . 1 . . . . A 157 GLY HA3 . 36288 1 1854 . 1 1 159 159 GLY C C 13 173.864 0.300 . 1 . . . . A 157 GLY C . 36288 1 1855 . 1 1 159 159 GLY CA C 13 45.351 0.300 . 1 . . . . A 157 GLY CA . 36288 1 1856 . 1 1 159 159 GLY N N 15 110.444 0.300 . 1 . . . . A 157 GLY N . 36288 1 1857 . 1 1 160 160 GLN H H 1 8.208 0.030 . 1 . . . . A 158 GLN H . 36288 1 1858 . 1 1 160 160 GLN HA H 1 4.345 0.030 . 1 . . . . A 158 GLN HA . 36288 1 1859 . 1 1 160 160 GLN HB2 H 1 1.975 0.030 . 2 . . . . A 158 GLN HB2 . 36288 1 1860 . 1 1 160 160 GLN HB3 H 1 2.070 0.030 . 2 . . . . A 158 GLN HB3 . 36288 1 1861 . 1 1 160 160 GLN HG2 H 1 2.329 0.030 . 1 . . . . A 158 GLN HG2 . 36288 1 1862 . 1 1 160 160 GLN HG3 H 1 2.329 0.030 . 1 . . . . A 158 GLN HG3 . 36288 1 1863 . 1 1 160 160 GLN HE21 H 1 7.423 0.030 . 2 . . . . A 158 GLN HE21 . 36288 1 1864 . 1 1 160 160 GLN HE22 H 1 6.803 0.030 . 2 . . . . A 158 GLN HE22 . 36288 1 1865 . 1 1 160 160 GLN C C 13 176.141 0.300 . 1 . . . . A 158 GLN C . 36288 1 1866 . 1 1 160 160 GLN CA C 13 55.863 0.300 . 1 . . . . A 158 GLN CA . 36288 1 1867 . 1 1 160 160 GLN CB C 13 29.451 0.300 . 1 . . . . A 158 GLN CB . 36288 1 1868 . 1 1 160 160 GLN CG C 13 33.804 0.300 . 1 . . . . A 158 GLN CG . 36288 1 1869 . 1 1 160 160 GLN N N 15 120.178 0.300 . 1 . . . . A 158 GLN N . 36288 1 1870 . 1 1 160 160 GLN NE2 N 15 112.089 0.300 . 1 . . . . A 158 GLN NE2 . 36288 1 1871 . 1 1 161 161 VAL H H 1 8.216 0.030 . 1 . . . . A 159 VAL H . 36288 1 1872 . 1 1 161 161 VAL HA H 1 4.069 0.030 . 1 . . . . A 159 VAL HA . 36288 1 1873 . 1 1 161 161 VAL HB H 1 2.057 0.030 . 1 . . . . A 159 VAL HB . 36288 1 1874 . 1 1 161 161 VAL HG11 H 1 0.909 0.030 . 2 . . . . A 159 VAL HG11 . 36288 1 1875 . 1 1 161 161 VAL HG12 H 1 0.909 0.030 . 2 . . . . A 159 VAL HG12 . 36288 1 1876 . 1 1 161 161 VAL HG13 H 1 0.909 0.030 . 2 . . . . A 159 VAL HG13 . 36288 1 1877 . 1 1 161 161 VAL HG21 H 1 0.903 0.030 . 2 . . . . A 159 VAL HG21 . 36288 1 1878 . 1 1 161 161 VAL HG22 H 1 0.903 0.030 . 2 . . . . A 159 VAL HG22 . 36288 1 1879 . 1 1 161 161 VAL HG23 H 1 0.903 0.030 . 2 . . . . A 159 VAL HG23 . 36288 1 1880 . 1 1 161 161 VAL C C 13 175.798 0.300 . 1 . . . . A 159 VAL C . 36288 1 1881 . 1 1 161 161 VAL CA C 13 62.507 0.300 . 1 . . . . A 159 VAL CA . 36288 1 1882 . 1 1 161 161 VAL CB C 13 32.825 0.300 . 1 . . . . A 159 VAL CB . 36288 1 1883 . 1 1 161 161 VAL CG1 C 13 20.519 0.300 . 2 . . . . A 159 VAL CG1 . 36288 1 1884 . 1 1 161 161 VAL CG2 C 13 21.182 0.300 . 2 . . . . A 159 VAL CG2 . 36288 1 1885 . 1 1 161 161 VAL N N 15 121.189 0.300 . 1 . . . . A 159 VAL N . 36288 1 1886 . 1 1 162 162 ASP H H 1 8.379 0.030 . 1 . . . . A 160 ASP H . 36288 1 1887 . 1 1 162 162 ASP HA H 1 4.568 0.030 . 1 . . . . A 160 ASP HA . 36288 1 1888 . 1 1 162 162 ASP HB2 H 1 2.582 0.030 . 2 . . . . A 160 ASP HB2 . 36288 1 1889 . 1 1 162 162 ASP HB3 H 1 2.665 0.030 . 2 . . . . A 160 ASP HB3 . 36288 1 1890 . 1 1 162 162 ASP C C 13 176.100 0.300 . 1 . . . . A 160 ASP C . 36288 1 1891 . 1 1 162 162 ASP CA C 13 54.572 0.300 . 1 . . . . A 160 ASP CA . 36288 1 1892 . 1 1 162 162 ASP CB C 13 41.204 0.300 . 1 . . . . A 160 ASP CB . 36288 1 1893 . 1 1 162 162 ASP N N 15 123.573 0.300 . 1 . . . . A 160 ASP N . 36288 1 1894 . 1 1 163 163 LYS H H 1 8.202 0.030 . 1 . . . . A 161 LYS H . 36288 1 1895 . 1 1 163 163 LYS HA H 1 4.260 0.030 . 1 . . . . A 161 LYS HA . 36288 1 1896 . 1 1 163 163 LYS HG2 H 1 1.412 0.030 . 1 . . . . A 161 LYS HG2 . 36288 1 1897 . 1 1 163 163 LYS HG3 H 1 1.412 0.030 . 1 . . . . A 161 LYS HG3 . 36288 1 1898 . 1 1 163 163 LYS C C 13 176.528 0.300 . 1 . . . . A 161 LYS C . 36288 1 1899 . 1 1 163 163 LYS CA C 13 56.608 0.300 . 1 . . . . A 161 LYS CA . 36288 1 1900 . 1 1 163 163 LYS CB C 13 32.912 0.300 . 1 . . . . A 161 LYS CB . 36288 1 1901 . 1 1 163 163 LYS CG C 13 24.607 0.300 . 1 . . . . A 161 LYS CG . 36288 1 1902 . 1 1 163 163 LYS N N 15 121.372 0.300 . 1 . . . . A 161 LYS N . 36288 1 1903 . 1 1 164 164 ILE H H 1 8.102 0.030 . 1 . . . . A 162 ILE H . 36288 1 1904 . 1 1 164 164 ILE HA H 1 4.088 0.030 . 1 . . . . A 162 ILE HA . 36288 1 1905 . 1 1 164 164 ILE HB H 1 1.834 0.030 . 1 . . . . A 162 ILE HB . 36288 1 1906 . 1 1 164 164 ILE HG12 H 1 1.160 0.030 . 1 . . . . A 162 ILE HG12 . 36288 1 1907 . 1 1 164 164 ILE HG13 H 1 1.160 0.030 . 1 . . . . A 162 ILE HG13 . 36288 1 1908 . 1 1 164 164 ILE HG21 H 1 0.858 0.030 . 1 . . . . A 162 ILE HG21 . 36288 1 1909 . 1 1 164 164 ILE HG22 H 1 0.858 0.030 . 1 . . . . A 162 ILE HG22 . 36288 1 1910 . 1 1 164 164 ILE HG23 H 1 0.858 0.030 . 1 . . . . A 162 ILE HG23 . 36288 1 1911 . 1 1 164 164 ILE HD11 H 1 0.825 0.030 . 1 . . . . A 162 ILE HD11 . 36288 1 1912 . 1 1 164 164 ILE HD12 H 1 0.825 0.030 . 1 . . . . A 162 ILE HD12 . 36288 1 1913 . 1 1 164 164 ILE HD13 H 1 0.825 0.030 . 1 . . . . A 162 ILE HD13 . 36288 1 1914 . 1 1 164 164 ILE C C 13 176.399 0.300 . 1 . . . . A 162 ILE C . 36288 1 1915 . 1 1 164 164 ILE CA C 13 61.221 0.300 . 1 . . . . A 162 ILE CA . 36288 1 1916 . 1 1 164 164 ILE CB C 13 38.589 0.300 . 1 . . . . A 162 ILE CB . 36288 1 1917 . 1 1 164 164 ILE CG1 C 13 27.311 0.300 . 1 . . . . A 162 ILE CG1 . 36288 1 1918 . 1 1 164 164 ILE CG2 C 13 17.500 0.300 . 1 . . . . A 162 ILE CG2 . 36288 1 1919 . 1 1 164 164 ILE CD1 C 13 12.600 0.300 . 1 . . . . A 162 ILE CD1 . 36288 1 1920 . 1 1 164 164 ILE N N 15 121.753 0.300 . 1 . . . . A 162 ILE N . 36288 1 1921 . 1 1 165 165 LYS H H 1 8.381 0.030 . 1 . . . . A 163 LYS H . 36288 1 1922 . 1 1 165 165 LYS HA H 1 4.257 0.030 . 1 . . . . A 163 LYS HA . 36288 1 1923 . 1 1 165 165 LYS HB2 H 1 1.770 0.030 . 1 . . . . A 163 LYS HB2 . 36288 1 1924 . 1 1 165 165 LYS HB3 H 1 1.770 0.030 . 1 . . . . A 163 LYS HB3 . 36288 1 1925 . 1 1 165 165 LYS C C 13 177.086 0.300 . 1 . . . . A 163 LYS C . 36288 1 1926 . 1 1 165 165 LYS CA C 13 56.612 0.300 . 1 . . . . A 163 LYS CA . 36288 1 1927 . 1 1 165 165 LYS CB C 13 32.932 0.300 . 1 . . . . A 163 LYS CB . 36288 1 1928 . 1 1 165 165 LYS N N 15 125.333 0.300 . 1 . . . . A 163 LYS N . 36288 1 1929 . 1 1 166 166 GLY H H 1 8.410 0.030 . 1 . . . . A 164 GLY H . 36288 1 1930 . 1 1 166 166 GLY HA2 H 1 3.932 0.030 . 1 . . . . A 164 GLY HA2 . 36288 1 1931 . 1 1 166 166 GLY HA3 H 1 3.932 0.030 . 1 . . . . A 164 GLY HA3 . 36288 1 1932 . 1 1 166 166 GLY C C 13 173.864 0.300 . 1 . . . . A 164 GLY C . 36288 1 1933 . 1 1 166 166 GLY CA C 13 45.302 0.300 . 1 . . . . A 164 GLY CA . 36288 1 1934 . 1 1 166 166 GLY N N 15 110.593 0.300 . 1 . . . . A 164 GLY N . 36288 1 1935 . 1 1 167 167 ALA H H 1 8.249 0.030 . 1 . . . . A 165 ALA H . 36288 1 1936 . 1 1 167 167 ALA HA H 1 4.331 0.030 . 1 . . . . A 165 ALA HA . 36288 1 1937 . 1 1 167 167 ALA HB1 H 1 1.369 0.030 . 1 . . . . A 165 ALA HB1 . 36288 1 1938 . 1 1 167 167 ALA HB2 H 1 1.369 0.030 . 1 . . . . A 165 ALA HB2 . 36288 1 1939 . 1 1 167 167 ALA HB3 H 1 1.369 0.030 . 1 . . . . A 165 ALA HB3 . 36288 1 1940 . 1 1 167 167 ALA C C 13 178.289 0.300 . 1 . . . . A 165 ALA C . 36288 1 1941 . 1 1 167 167 ALA CA C 13 52.630 0.300 . 1 . . . . A 165 ALA CA . 36288 1 1942 . 1 1 167 167 ALA CB C 13 19.298 0.300 . 1 . . . . A 165 ALA CB . 36288 1 1943 . 1 1 167 167 ALA N N 15 123.848 0.300 . 1 . . . . A 165 ALA N . 36288 1 1944 . 1 1 168 168 GLY H H 1 8.470 0.030 . 1 . . . . A 166 GLY H . 36288 1 1945 . 1 1 168 168 GLY HA2 H 1 3.929 0.030 . 1 . . . . A 166 GLY HA2 . 36288 1 1946 . 1 1 168 168 GLY HA3 H 1 3.929 0.030 . 1 . . . . A 166 GLY HA3 . 36288 1 1947 . 1 1 168 168 GLY C C 13 174.637 0.300 . 1 . . . . A 166 GLY C . 36288 1 1948 . 1 1 168 168 GLY CA C 13 45.288 0.300 . 1 . . . . A 166 GLY CA . 36288 1 1949 . 1 1 168 168 GLY N N 15 108.206 0.300 . 1 . . . . A 166 GLY N . 36288 1 1950 . 1 1 169 169 GLY H H 1 8.235 0.030 . 1 . . . . A 167 GLY H . 36288 1 1951 . 1 1 169 169 GLY HA2 H 1 3.936 0.030 . 1 . . . . A 167 GLY HA2 . 36288 1 1952 . 1 1 169 169 GLY HA3 H 1 3.936 0.030 . 1 . . . . A 167 GLY HA3 . 36288 1 1953 . 1 1 169 169 GLY C C 13 173.821 0.300 . 1 . . . . A 167 GLY C . 36288 1 1954 . 1 1 169 169 GLY CA C 13 45.303 0.300 . 1 . . . . A 167 GLY CA . 36288 1 1955 . 1 1 169 169 GLY N N 15 108.619 0.300 . 1 . . . . A 167 GLY N . 36288 1 1956 . 1 1 170 170 ASP H H 1 8.320 0.030 . 1 . . . . A 168 ASP H . 36288 1 1957 . 1 1 170 170 ASP HA H 1 4.603 0.030 . 1 . . . . A 168 ASP HA . 36288 1 1958 . 1 1 170 170 ASP CA C 13 54.343 0.300 . 1 . . . . A 168 ASP CA . 36288 1 1959 . 1 1 170 170 ASP CB C 13 40.907 0.300 . 1 . . . . A 168 ASP CB . 36288 1 1960 . 1 1 170 170 ASP N N 15 120.478 0.300 . 1 . . . . A 168 ASP N . 36288 1 stop_ save_