data_30131 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 30131 _Entry.Title ; Identification and structural characterization of LytU ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2016-07-06 _Entry.Accession_date 2016-07-06 _Entry.Last_release_date 2016-11-11 _Entry.Original_release_date 2016-11-11 _Entry.Origination author _Entry.NMR_STAR_version 3.1.2.6 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype SOLUTION _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.ORCID _Entry_author.Entry_ID 1 H. Tossavainen H. . . . 30131 2 V. Raulinaitis V. . . . 30131 3 P. Permi P. . . . 30131 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID LytU . 30131 hydrolase . 30131 lysostaphin . 30131 peptidoglycan . 30131 zinc . 30131 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 30131 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 465 30131 '15N chemical shifts' 135 30131 '1H chemical shifts' 971 30131 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 . . 2017-07-26 . original BMRB . 30131 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID BMRB 30130 'Peptidase M23 in complex with one ZN ion' 30131 PDB 5KQC 'BMRB Entry Tracking System' 30131 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 30131 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI 10.1038/s41598-017-06135-w _Citation.PubMed_ID 28729697 _Citation.Full_citation . _Citation.Title ; Identification and structural characterization of LytU, a unique peptidoglycan endopeptidase from the lysostaphin family ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Sci. Rep.' _Citation.Journal_name_full 'Scientific reports' _Citation.Journal_volume 7 _Citation.Journal_issue 1 _Citation.Journal_ASTM . _Citation.Journal_ISSN 2045-2322 _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 6020 _Citation.Page_last 6020 _Citation.Year 2017 _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 Vytas Raulinaitis V. . . . 30131 1 2 Helena Tossavainen H. . . . 30131 1 3 Olli Aitio O. . . . 30131 1 4 Jarmo Juuti J. T. . . 30131 1 5 Keiichi Hiramatsu K. . . . 30131 1 6 Vesa Kontinen V. . . . 30131 1 7 Perttu Permi P. . . . 30131 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 30131 _Assembly.ID 1 _Assembly.Name 'Peptidase M23 (E.C.3.4.24.75)' _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 'not present' _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 . . . . . . 30131 1 2 'ZINC ION, 1' 2 $entity_ZN B A no . . . . . . 30131 1 3 'ZINC ION, 2' 2 $entity_ZN C A no . . . . . . 30131 1 stop_ loop_ _Bond.ID _Bond.Type _Bond.Value_order _Bond.Assembly_atom_ID_1 _Bond.Entity_assembly_ID_1 _Bond.Entity_assembly_name_1 _Bond.Entity_ID_1 _Bond.Comp_ID_1 _Bond.Comp_index_ID_1 _Bond.Seq_ID_1 _Bond.Atom_ID_1 _Bond.Assembly_atom_ID_2 _Bond.Entity_assembly_ID_2 _Bond.Entity_assembly_name_2 _Bond.Entity_ID_2 _Bond.Comp_ID_2 _Bond.Comp_index_ID_2 _Bond.Seq_ID_2 _Bond.Atom_ID_2 _Bond.Auth_entity_assembly_ID_1 _Bond.Auth_entity_assembly_name_1 _Bond.Auth_seq_ID_1 _Bond.Auth_comp_ID_1 _Bond.Auth_atom_ID_1 _Bond.Auth_entity_assembly_ID_2 _Bond.Auth_entity_assembly_name_2 _Bond.Auth_seq_ID_2 _Bond.Auth_comp_ID_2 _Bond.Auth_atom_ID_2 _Bond.Entry_ID _Bond.Assembly_ID 1 coordination single . 1 . 1 HIS 29 29 NE2 . 2 . 2 ZN 1 1 ZN . . . . . . . . . . 30131 1 2 coordination single . 1 . 1 ASP 33 33 OD1 . 2 . 2 ZN 1 1 ZN . . . . . . . . . . 30131 1 3 coordination single . 1 . 1 ASP 33 33 OD2 . 2 . 2 ZN 1 1 ZN . . . . . . . . . . 30131 1 4 coordination single . 1 . 1 HIS 112 112 ND1 . 2 . 2 ZN 1 1 ZN . . . . . . . . . . 30131 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 30131 _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 ; GSKWEDFFRGSRITETFGKY QHSPFDGKHYGIDFALPKGT PIKAPTNGKVTRIFNNELGG KVLQIAEDNGEYHQWYLHLD KYNVKVGDRVKAGDIIAYSG NTGIQTTGAHLHFQRMKGGV GNAYAEDPKPFIDQLPDGER SLYDL ; _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 145 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method man _Entity.Parent_entity_ID 1 _Entity.Fragment 'UNP residues 49-192' _Entity.Mutation . _Entity.EC_number 3.4.24.75 _Entity.Calc_isoelectric_point . _Entity.Formula_weight 16272.134 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'Peptidase family M23' na 30131 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 48 GLY . 30131 1 2 49 SER . 30131 1 3 50 LYS . 30131 1 4 51 TRP . 30131 1 5 52 GLU . 30131 1 6 53 ASP . 30131 1 7 54 PHE . 30131 1 8 55 PHE . 30131 1 9 56 ARG . 30131 1 10 57 GLY . 30131 1 11 58 SER . 30131 1 12 59 ARG . 30131 1 13 60 ILE . 30131 1 14 61 THR . 30131 1 15 62 GLU . 30131 1 16 63 THR . 30131 1 17 64 PHE . 30131 1 18 65 GLY . 30131 1 19 66 LYS . 30131 1 20 67 TYR . 30131 1 21 68 GLN . 30131 1 22 69 HIS . 30131 1 23 70 SER . 30131 1 24 71 PRO . 30131 1 25 72 PHE . 30131 1 26 73 ASP . 30131 1 27 74 GLY . 30131 1 28 75 LYS . 30131 1 29 76 HIS . 30131 1 30 77 TYR . 30131 1 31 78 GLY . 30131 1 32 79 ILE . 30131 1 33 80 ASP . 30131 1 34 81 PHE . 30131 1 35 82 ALA . 30131 1 36 83 LEU . 30131 1 37 84 PRO . 30131 1 38 85 LYS . 30131 1 39 86 GLY . 30131 1 40 87 THR . 30131 1 41 88 PRO . 30131 1 42 89 ILE . 30131 1 43 90 LYS . 30131 1 44 91 ALA . 30131 1 45 92 PRO . 30131 1 46 93 THR . 30131 1 47 94 ASN . 30131 1 48 95 GLY . 30131 1 49 96 LYS . 30131 1 50 97 VAL . 30131 1 51 98 THR . 30131 1 52 99 ARG . 30131 1 53 100 ILE . 30131 1 54 101 PHE . 30131 1 55 102 ASN . 30131 1 56 103 ASN . 30131 1 57 104 GLU . 30131 1 58 105 LEU . 30131 1 59 106 GLY . 30131 1 60 107 GLY . 30131 1 61 108 LYS . 30131 1 62 109 VAL . 30131 1 63 110 LEU . 30131 1 64 111 GLN . 30131 1 65 112 ILE . 30131 1 66 113 ALA . 30131 1 67 114 GLU . 30131 1 68 115 ASP . 30131 1 69 116 ASN . 30131 1 70 117 GLY . 30131 1 71 118 GLU . 30131 1 72 119 TYR . 30131 1 73 120 HIS . 30131 1 74 121 GLN . 30131 1 75 122 TRP . 30131 1 76 123 TYR . 30131 1 77 124 LEU . 30131 1 78 125 HIS . 30131 1 79 126 LEU . 30131 1 80 127 ASP . 30131 1 81 128 LYS . 30131 1 82 129 TYR . 30131 1 83 130 ASN . 30131 1 84 131 VAL . 30131 1 85 132 LYS . 30131 1 86 133 VAL . 30131 1 87 134 GLY . 30131 1 88 135 ASP . 30131 1 89 136 ARG . 30131 1 90 137 VAL . 30131 1 91 138 LYS . 30131 1 92 139 ALA . 30131 1 93 140 GLY . 30131 1 94 141 ASP . 30131 1 95 142 ILE . 30131 1 96 143 ILE . 30131 1 97 144 ALA . 30131 1 98 145 TYR . 30131 1 99 146 SER . 30131 1 100 147 GLY . 30131 1 101 148 ASN . 30131 1 102 149 THR . 30131 1 103 150 GLY . 30131 1 104 151 ILE . 30131 1 105 152 GLN . 30131 1 106 153 THR . 30131 1 107 154 THR . 30131 1 108 155 GLY . 30131 1 109 156 ALA . 30131 1 110 157 HIS . 30131 1 111 158 LEU . 30131 1 112 159 HIS . 30131 1 113 160 PHE . 30131 1 114 161 GLN . 30131 1 115 162 ARG . 30131 1 116 163 MET . 30131 1 117 164 LYS . 30131 1 118 165 GLY . 30131 1 119 166 GLY . 30131 1 120 167 VAL . 30131 1 121 168 GLY . 30131 1 122 169 ASN . 30131 1 123 170 ALA . 30131 1 124 171 TYR . 30131 1 125 172 ALA . 30131 1 126 173 GLU . 30131 1 127 174 ASP . 30131 1 128 175 PRO . 30131 1 129 176 LYS . 30131 1 130 177 PRO . 30131 1 131 178 PHE . 30131 1 132 179 ILE . 30131 1 133 180 ASP . 30131 1 134 181 GLN . 30131 1 135 182 LEU . 30131 1 136 183 PRO . 30131 1 137 184 ASP . 30131 1 138 185 GLY . 30131 1 139 186 GLU . 30131 1 140 187 ARG . 30131 1 141 188 SER . 30131 1 142 189 LEU . 30131 1 143 190 TYR . 30131 1 144 191 ASP . 30131 1 145 192 LEU . 30131 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . GLY 1 1 30131 1 . SER 2 2 30131 1 . LYS 3 3 30131 1 . TRP 4 4 30131 1 . GLU 5 5 30131 1 . ASP 6 6 30131 1 . PHE 7 7 30131 1 . PHE 8 8 30131 1 . ARG 9 9 30131 1 . GLY 10 10 30131 1 . SER 11 11 30131 1 . ARG 12 12 30131 1 . ILE 13 13 30131 1 . THR 14 14 30131 1 . GLU 15 15 30131 1 . THR 16 16 30131 1 . PHE 17 17 30131 1 . GLY 18 18 30131 1 . LYS 19 19 30131 1 . TYR 20 20 30131 1 . GLN 21 21 30131 1 . HIS 22 22 30131 1 . SER 23 23 30131 1 . PRO 24 24 30131 1 . PHE 25 25 30131 1 . ASP 26 26 30131 1 . GLY 27 27 30131 1 . LYS 28 28 30131 1 . HIS 29 29 30131 1 . TYR 30 30 30131 1 . GLY 31 31 30131 1 . ILE 32 32 30131 1 . ASP 33 33 30131 1 . PHE 34 34 30131 1 . ALA 35 35 30131 1 . LEU 36 36 30131 1 . PRO 37 37 30131 1 . LYS 38 38 30131 1 . GLY 39 39 30131 1 . THR 40 40 30131 1 . PRO 41 41 30131 1 . ILE 42 42 30131 1 . LYS 43 43 30131 1 . ALA 44 44 30131 1 . PRO 45 45 30131 1 . THR 46 46 30131 1 . ASN 47 47 30131 1 . GLY 48 48 30131 1 . LYS 49 49 30131 1 . VAL 50 50 30131 1 . THR 51 51 30131 1 . ARG 52 52 30131 1 . ILE 53 53 30131 1 . PHE 54 54 30131 1 . ASN 55 55 30131 1 . ASN 56 56 30131 1 . GLU 57 57 30131 1 . LEU 58 58 30131 1 . GLY 59 59 30131 1 . GLY 60 60 30131 1 . LYS 61 61 30131 1 . VAL 62 62 30131 1 . LEU 63 63 30131 1 . GLN 64 64 30131 1 . ILE 65 65 30131 1 . ALA 66 66 30131 1 . GLU 67 67 30131 1 . ASP 68 68 30131 1 . ASN 69 69 30131 1 . GLY 70 70 30131 1 . GLU 71 71 30131 1 . TYR 72 72 30131 1 . HIS 73 73 30131 1 . GLN 74 74 30131 1 . TRP 75 75 30131 1 . TYR 76 76 30131 1 . LEU 77 77 30131 1 . HIS 78 78 30131 1 . LEU 79 79 30131 1 . ASP 80 80 30131 1 . LYS 81 81 30131 1 . TYR 82 82 30131 1 . ASN 83 83 30131 1 . VAL 84 84 30131 1 . LYS 85 85 30131 1 . VAL 86 86 30131 1 . GLY 87 87 30131 1 . ASP 88 88 30131 1 . ARG 89 89 30131 1 . VAL 90 90 30131 1 . LYS 91 91 30131 1 . ALA 92 92 30131 1 . GLY 93 93 30131 1 . ASP 94 94 30131 1 . ILE 95 95 30131 1 . ILE 96 96 30131 1 . ALA 97 97 30131 1 . TYR 98 98 30131 1 . SER 99 99 30131 1 . GLY 100 100 30131 1 . ASN 101 101 30131 1 . THR 102 102 30131 1 . GLY 103 103 30131 1 . ILE 104 104 30131 1 . GLN 105 105 30131 1 . THR 106 106 30131 1 . THR 107 107 30131 1 . GLY 108 108 30131 1 . ALA 109 109 30131 1 . HIS 110 110 30131 1 . LEU 111 111 30131 1 . HIS 112 112 30131 1 . PHE 113 113 30131 1 . GLN 114 114 30131 1 . ARG 115 115 30131 1 . MET 116 116 30131 1 . LYS 117 117 30131 1 . GLY 118 118 30131 1 . GLY 119 119 30131 1 . VAL 120 120 30131 1 . GLY 121 121 30131 1 . ASN 122 122 30131 1 . ALA 123 123 30131 1 . TYR 124 124 30131 1 . ALA 125 125 30131 1 . GLU 126 126 30131 1 . ASP 127 127 30131 1 . PRO 128 128 30131 1 . LYS 129 129 30131 1 . PRO 130 130 30131 1 . PHE 131 131 30131 1 . ILE 132 132 30131 1 . ASP 133 133 30131 1 . GLN 134 134 30131 1 . LEU 135 135 30131 1 . PRO 136 136 30131 1 . ASP 137 137 30131 1 . GLY 138 138 30131 1 . GLU 139 139 30131 1 . ARG 140 140 30131 1 . SER 141 141 30131 1 . LEU 142 142 30131 1 . TYR 143 143 30131 1 . ASP 144 144 30131 1 . LEU 145 145 30131 1 stop_ save_ save_entity_ZN _Entity.Sf_category entity _Entity.Sf_framecode entity_ZN _Entity.Entry_ID 30131 _Entity.ID 2 _Entity.BMRB_code ZN _Entity.Name entity_ZN _Entity.Type non-polymer _Entity.Polymer_common_type . _Entity.Polymer_type . _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code . _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer . _Entity.Nstd_chirality . _Entity.Nstd_linkage . _Entity.Nonpolymer_comp_ID ZN _Entity.Nonpolymer_comp_label $chem_comp_ZN _Entity.Number_of_monomers . _Entity.Number_of_nonpolymer_components 1 _Entity.Paramagnetic . _Entity.Thiol_state . _Entity.Src_method . _Entity.Parent_entity_ID 2 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 65.409 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'ZINC ION' BMRB 30131 2 stop_ loop_ _Entity_systematic_name.Name _Entity_systematic_name.Naming_system _Entity_systematic_name.Entry_ID _Entity_systematic_name.Entity_ID 'ZINC ION' BMRB 30131 2 ZN 'Three letter code' 30131 2 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 1 ZN $chem_comp_ZN 30131 2 stop_ save_ #################### # Natural source # #################### save_natural_source _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source _Entity_natural_src_list.Entry_ID 30131 _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 . 1280 organism . 'Staphylococcus aureus' 'Staphylococcus aureus' . . Bacteria . Staphylococcus aureus . . . . . . . . . . . 'lytM_3, AS858_11005, ERS093009_01996' . 30131 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 30131 _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 . . . . . . . . . . 30131 1 stop_ save_ ################################# # Polymer residues and ligands # ################################# save_chem_comp_ZN _Chem_comp.Sf_category chem_comp _Chem_comp.Sf_framecode chem_comp_ZN _Chem_comp.Entry_ID 30131 _Chem_comp.ID ZN _Chem_comp.Provenance PDB _Chem_comp.Name 'ZINC ION' _Chem_comp.Type NON-POLYMER _Chem_comp.BMRB_code ZN _Chem_comp.PDB_code ZN _Chem_comp.Ambiguous_flag no _Chem_comp.Initial_date 2012-11-20 _Chem_comp.Modified_date 2012-11-20 _Chem_comp.Release_status REL _Chem_comp.Replaced_by . _Chem_comp.Replaces . _Chem_comp.One_letter_code . _Chem_comp.Three_letter_code ZN _Chem_comp.Number_atoms_all 1 _Chem_comp.Number_atoms_nh 1 _Chem_comp.PubChem_code . _Chem_comp.Subcomponent_list . _Chem_comp.InChI_code InChI=1S/Zn/q+2 _Chem_comp.Mon_nstd_flag . _Chem_comp.Mon_nstd_class . _Chem_comp.Mon_nstd_details . _Chem_comp.Mon_nstd_parent . _Chem_comp.Mon_nstd_parent_comp_ID . _Chem_comp.Std_deriv_one_letter_code . _Chem_comp.Std_deriv_three_letter_code . _Chem_comp.Std_deriv_BMRB_code . _Chem_comp.Std_deriv_PDB_code . _Chem_comp.Std_deriv_chem_comp_name . _Chem_comp.Synonyms . _Chem_comp.Formal_charge 2 _Chem_comp.Paramagnetic . _Chem_comp.Aromatic no _Chem_comp.Formula Zn _Chem_comp.Formula_weight 65.409 _Chem_comp.Formula_mono_iso_wt_nat . _Chem_comp.Formula_mono_iso_wt_13C . _Chem_comp.Formula_mono_iso_wt_15N . _Chem_comp.Formula_mono_iso_wt_13C_15N . _Chem_comp.Image_file_name . _Chem_comp.Image_file_format . _Chem_comp.Topo_file_name . _Chem_comp.Topo_file_format . _Chem_comp.Struct_file_name . _Chem_comp.Struct_file_format . _Chem_comp.Stereochem_param_file_name . _Chem_comp.Stereochem_param_file_format . _Chem_comp.Model_details . _Chem_comp.Model_erf . _Chem_comp.Model_source . _Chem_comp.Model_coordinates_details . _Chem_comp.Model_coordinates_missing_flag no _Chem_comp.Ideal_coordinates_details . _Chem_comp.Ideal_coordinates_missing_flag no _Chem_comp.Model_coordinates_db_code . _Chem_comp.Processing_site RCSB _Chem_comp.Vendor . _Chem_comp.Vendor_product_code . _Chem_comp.Details . _Chem_comp.DB_query_date . _Chem_comp.DB_last_query_revised_last_date . loop_ _Chem_comp_descriptor.Descriptor _Chem_comp_descriptor.Type _Chem_comp_descriptor.Program _Chem_comp_descriptor.Program_version _Chem_comp_descriptor.Entry_ID _Chem_comp_descriptor.Comp_ID InChI=1S/Zn/q+2 InChI InChI 1.03 30131 ZN PTFCDOFLOPIGGS-UHFFFAOYSA-N InChIKey InChI 1.03 30131 ZN [Zn++] SMILES CACTVS 3.341 30131 ZN [Zn++] SMILES_CANONICAL CACTVS 3.341 30131 ZN [Zn+2] SMILES ACDLabs 10.04 30131 ZN [Zn+2] SMILES 'OpenEye OEToolkits' 1.5.0 30131 ZN [Zn+2] SMILES_CANONICAL 'OpenEye OEToolkits' 1.5.0 30131 ZN stop_ loop_ _Chem_comp_identifier.Identifier _Chem_comp_identifier.Type _Chem_comp_identifier.Program _Chem_comp_identifier.Program_version _Chem_comp_identifier.Entry_ID _Chem_comp_identifier.Comp_ID zinc 'SYSTEMATIC NAME' ACDLabs 10.04 30131 ZN 'zinc(+2) cation' 'SYSTEMATIC NAME' 'OpenEye OEToolkits' 1.5.0 30131 ZN stop_ loop_ _Chem_comp_atom.Atom_ID _Chem_comp_atom.BMRB_code _Chem_comp_atom.PDB_atom_ID _Chem_comp_atom.Alt_atom_ID _Chem_comp_atom.Auth_atom_ID _Chem_comp_atom.Type_symbol _Chem_comp_atom.Isotope_number _Chem_comp_atom.Chirality _Chem_comp_atom.Stereo_config _Chem_comp_atom.Charge _Chem_comp_atom.Partial_charge _Chem_comp_atom.Oxidation_number _Chem_comp_atom.Unpaired_electron_number _Chem_comp_atom.Align _Chem_comp_atom.Aromatic_flag _Chem_comp_atom.Leaving_atom_flag _Chem_comp_atom.Substruct_code _Chem_comp_atom.Ionizable _Chem_comp_atom.Drawing_2D_coord_x _Chem_comp_atom.Drawing_2D_coord_y _Chem_comp_atom.Model_Cartn_x _Chem_comp_atom.Model_Cartn_x_esd _Chem_comp_atom.Model_Cartn_y _Chem_comp_atom.Model_Cartn_y_esd _Chem_comp_atom.Model_Cartn_z _Chem_comp_atom.Model_Cartn_z_esd _Chem_comp_atom.Model_Cartn_x_ideal _Chem_comp_atom.Model_Cartn_y_ideal _Chem_comp_atom.Model_Cartn_z_ideal _Chem_comp_atom.PDBX_ordinal _Chem_comp_atom.Details _Chem_comp_atom.Entry_ID _Chem_comp_atom.Comp_ID ZN ZN ZN ZN . ZN . . N 2 . . . 0 no no . . . . 0.000 . 0.000 . 0.000 . 0.000 0.000 0.000 1 . 30131 ZN stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 30131 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details '0.5 mM [U-13C; U-15N] LytU, 20 mM bisTris buffer, 1.25 mM zinc chloride, 93% H2O/7% D2O' _Sample.Aggregate_sample_number . _Sample.Solvent_system '93% H2O/7% 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 LytU '[U-13C; U-15N]' . . 1 $entity_1 . . 0.5 . . mM . . . . 30131 1 2 'bisTris buffer' . . . . . . . 20 . . mM . . . . 30131 1 3 'zinc chloride' . . . . . . . 1.25 . . mM . . . . 30131 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 30131 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 6.5 . pH 30131 1 pressure 1 . atm 30131 1 temperature 308 . K 30131 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 30131 _Software.ID 1 _Software.Name AMBER _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Case, Darden, Cheatham III, Simmerling, Wang, Duke, Luo, ... and Kollman' . . 30131 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 30131 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 30131 _Software.ID 2 _Software.Name CYANA _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Mumenthaler and Wuthrich' . . 30131 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure calculation' 30131 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 30131 _Software.ID 3 _Software.Name SPARKY _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Goddard . . 30131 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 30131 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID 30131 _Software.ID 4 _Software.Name VNMRJ _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Varian . . 30131 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 30131 4 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_1 _NMR_spectrometer.Entry_ID 30131 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model INOVA _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 30131 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 NMR_spectrometer_1 Varian INOVA . 800 . . . 30131 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 30131 _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 . . . . . . . . . . . . . . . . 30131 1 2 '2D 1H-13C HSQC aliphatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 30131 1 3 '2D 1H-13C HSQC aromatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 30131 1 4 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 30131 1 5 '3D HN(CO)CACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 30131 1 6 '2D (HB)CB(CGCD)HD' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 30131 1 7 '3D HCCH-COSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 30131 1 8 '3D H(CCO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 30131 1 9 '3D C(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 30131 1 10 '2D (HB)CB(CGCDCE)HE' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 30131 1 11 '3D 1H-13C NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 30131 1 12 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 30131 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 30131 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl carbons' . . . . ppm 46.01 internal indirect 0.251449530 . . . . . 30131 1 H 1 water protons . . . . ppm 4.67 internal direct 1 . . . . . 30131 1 N 15 'liquid anhydrous ammonia' nitrogen . . . . ppm 117.79 internal indirect 0.101329118 . . . . . 30131 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 30131 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $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' . . . 30131 1 2 '2D 1H-13C HSQC aliphatic' . . . 30131 1 3 '2D 1H-13C HSQC aromatic' . . . 30131 1 4 '3D HNCACB' . . . 30131 1 5 '3D HN(CO)CACB' . . . 30131 1 6 '2D (HB)CB(CGCD)HD' . . . 30131 1 7 '3D HCCH-COSY' . . . 30131 1 8 '3D H(CCO)NH' . . . 30131 1 9 '3D C(CO)NH' . . . 30131 1 10 '2D (HB)CB(CGCDCE)HE' . . . 30131 1 11 '3D 1H-13C NOESY' . . . 30131 1 12 '3D 1H-15N NOESY' . . . 30131 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 3 $software_3 . . 30131 1 4 $software_4 . . 30131 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 2 2 SER HA H 1 4.486 0.020 . 1 . . . A 49 SER HA . 30131 1 2 . 1 1 2 2 SER HB2 H 1 3.807 0.020 . 2 . . . A 49 SER HB2 . 30131 1 3 . 1 1 2 2 SER HB3 H 1 3.768 0.020 . 2 . . . A 49 SER HB3 . 30131 1 4 . 1 1 2 2 SER CA C 13 58.193 0.400 . 1 . . . A 49 SER CA . 30131 1 5 . 1 1 2 2 SER CB C 13 64.272 0.400 . 1 . . . A 49 SER CB . 30131 1 6 . 1 1 3 3 LYS H H 1 8.442 0.020 . 1 . . . A 50 LYS H . 30131 1 7 . 1 1 3 3 LYS HA H 1 4.234 0.020 . 1 . . . A 50 LYS HA . 30131 1 8 . 1 1 3 3 LYS HB2 H 1 1.645 0.020 . 1 . . . A 50 LYS HB2 . 30131 1 9 . 1 1 3 3 LYS HB3 H 1 1.645 0.020 . 1 . . . A 50 LYS HB3 . 30131 1 10 . 1 1 3 3 LYS HG2 H 1 1.191 0.020 . 1 . . . A 50 LYS HG2 . 30131 1 11 . 1 1 3 3 LYS HG3 H 1 1.191 0.020 . 1 . . . A 50 LYS HG3 . 30131 1 12 . 1 1 3 3 LYS CA C 13 57.066 0.400 . 1 . . . A 50 LYS CA . 30131 1 13 . 1 1 3 3 LYS CB C 13 32.836 0.400 . 1 . . . A 50 LYS CB . 30131 1 14 . 1 1 3 3 LYS CG C 13 24.442 0.400 . 1 . . . A 50 LYS CG . 30131 1 15 . 1 1 3 3 LYS CD C 13 29.167 0.400 . 1 . . . A 50 LYS CD . 30131 1 16 . 1 1 3 3 LYS N N 15 123.013 0.400 . 1 . . . A 50 LYS N . 30131 1 17 . 1 1 4 4 TRP H H 1 8.072 0.020 . 1 . . . A 51 TRP H . 30131 1 18 . 1 1 4 4 TRP HA H 1 4.560 0.020 . 1 . . . A 51 TRP HA . 30131 1 19 . 1 1 4 4 TRP HB2 H 1 3.286 0.020 . 2 . . . A 51 TRP HB2 . 30131 1 20 . 1 1 4 4 TRP HB3 H 1 3.225 0.020 . 2 . . . A 51 TRP HB3 . 30131 1 21 . 1 1 4 4 TRP HD1 H 1 7.217 0.020 . 1 . . . A 51 TRP HD1 . 30131 1 22 . 1 1 4 4 TRP HE1 H 1 10.083 0.020 . 1 . . . A 51 TRP HE1 . 30131 1 23 . 1 1 4 4 TRP HE3 H 1 7.559 0.020 . 1 . . . A 51 TRP HE3 . 30131 1 24 . 1 1 4 4 TRP HZ2 H 1 7.431 0.020 . 1 . . . A 51 TRP HZ2 . 30131 1 25 . 1 1 4 4 TRP HZ3 H 1 7.043 0.020 . 1 . . . A 51 TRP HZ3 . 30131 1 26 . 1 1 4 4 TRP HH2 H 1 7.163 0.020 . 1 . . . A 51 TRP HH2 . 30131 1 27 . 1 1 4 4 TRP CA C 13 58.165 0.400 . 1 . . . A 51 TRP CA . 30131 1 28 . 1 1 4 4 TRP CB C 13 29.365 0.400 . 1 . . . A 51 TRP CB . 30131 1 29 . 1 1 4 4 TRP CD1 C 13 127.092 0.400 . 1 . . . A 51 TRP CD1 . 30131 1 30 . 1 1 4 4 TRP CE3 C 13 120.712 0.400 . 1 . . . A 51 TRP CE3 . 30131 1 31 . 1 1 4 4 TRP CZ2 C 13 114.587 0.400 . 1 . . . A 51 TRP CZ2 . 30131 1 32 . 1 1 4 4 TRP CZ3 C 13 121.322 0.400 . 1 . . . A 51 TRP CZ3 . 30131 1 33 . 1 1 4 4 TRP CH2 C 13 124.445 0.400 . 1 . . . A 51 TRP CH2 . 30131 1 34 . 1 1 4 4 TRP N N 15 121.101 0.400 . 1 . . . A 51 TRP N . 30131 1 35 . 1 1 4 4 TRP NE1 N 15 129.340 0.400 . 1 . . . A 51 TRP NE1 . 30131 1 36 . 1 1 5 5 GLU H H 1 8.100 0.020 . 1 . . . A 52 GLU H . 30131 1 37 . 1 1 5 5 GLU HA H 1 4.068 0.020 . 1 . . . A 52 GLU HA . 30131 1 38 . 1 1 5 5 GLU HB2 H 1 1.891 0.020 . 2 . . . A 52 GLU HB2 . 30131 1 39 . 1 1 5 5 GLU HB3 H 1 1.812 0.020 . 2 . . . A 52 GLU HB3 . 30131 1 40 . 1 1 5 5 GLU HG2 H 1 2.125 0.020 . 2 . . . A 52 GLU HG2 . 30131 1 41 . 1 1 5 5 GLU HG3 H 1 2.060 0.020 . 2 . . . A 52 GLU HG3 . 30131 1 42 . 1 1 5 5 GLU CA C 13 57.420 0.400 . 1 . . . A 52 GLU CA . 30131 1 43 . 1 1 5 5 GLU CB C 13 30.223 0.400 . 1 . . . A 52 GLU CB . 30131 1 44 . 1 1 5 5 GLU CG C 13 36.469 0.400 . 1 . . . A 52 GLU CG . 30131 1 45 . 1 1 5 5 GLU N N 15 120.790 0.400 . 1 . . . A 52 GLU N . 30131 1 46 . 1 1 6 6 ASP H H 1 7.966 0.020 . 1 . . . A 53 ASP H . 30131 1 47 . 1 1 6 6 ASP HA H 1 4.422 0.020 . 1 . . . A 53 ASP HA . 30131 1 48 . 1 1 6 6 ASP HB2 H 1 2.529 0.020 . 1 . . . A 53 ASP HB2 . 30131 1 49 . 1 1 6 6 ASP HB3 H 1 2.529 0.020 . 1 . . . A 53 ASP HB3 . 30131 1 50 . 1 1 6 6 ASP CA C 13 54.981 0.400 . 1 . . . A 53 ASP CA . 30131 1 51 . 1 1 6 6 ASP CB C 13 40.961 0.400 . 1 . . . A 53 ASP CB . 30131 1 52 . 1 1 6 6 ASP N N 15 119.923 0.400 . 1 . . . A 53 ASP N . 30131 1 53 . 1 1 7 7 PHE H H 1 7.819 0.020 . 1 . . . A 54 PHE H . 30131 1 54 . 1 1 7 7 PHE HA H 1 4.457 0.020 . 1 . . . A 54 PHE HA . 30131 1 55 . 1 1 7 7 PHE HB2 H 1 2.955 0.020 . 1 . . . A 54 PHE HB2 . 30131 1 56 . 1 1 7 7 PHE HB3 H 1 2.955 0.020 . 1 . . . A 54 PHE HB3 . 30131 1 57 . 1 1 7 7 PHE HD1 H 1 7.048 0.020 . 3 . . . A 54 PHE HD1 . 30131 1 58 . 1 1 7 7 PHE HD2 H 1 7.048 0.020 . 3 . . . A 54 PHE HD2 . 30131 1 59 . 1 1 7 7 PHE HE1 H 1 7.255 0.020 . 3 . . . A 54 PHE HE1 . 30131 1 60 . 1 1 7 7 PHE HE2 H 1 7.255 0.020 . 3 . . . A 54 PHE HE2 . 30131 1 61 . 1 1 7 7 PHE CA C 13 58.335 0.400 . 1 . . . A 54 PHE CA . 30131 1 62 . 1 1 7 7 PHE CB C 13 39.488 0.400 . 1 . . . A 54 PHE CB . 30131 1 63 . 1 1 7 7 PHE CD1 C 13 131.504 0.400 . 3 . . . A 54 PHE CD1 . 30131 1 64 . 1 1 7 7 PHE CE1 C 13 131.270 0.400 . 3 . . . A 54 PHE CE1 . 30131 1 65 . 1 1 7 7 PHE N N 15 119.470 0.400 . 1 . . . A 54 PHE N . 30131 1 66 . 1 1 8 8 PHE H H 1 8.058 0.020 . 1 . . . A 55 PHE H . 30131 1 67 . 1 1 8 8 PHE HA H 1 4.500 0.020 . 1 . . . A 55 PHE HA . 30131 1 68 . 1 1 8 8 PHE HB2 H 1 3.092 0.020 . 2 . . . A 55 PHE HB2 . 30131 1 69 . 1 1 8 8 PHE HB3 H 1 2.964 0.020 . 2 . . . A 55 PHE HB3 . 30131 1 70 . 1 1 8 8 PHE HD1 H 1 7.241 0.020 . 3 . . . A 55 PHE HD1 . 30131 1 71 . 1 1 8 8 PHE HD2 H 1 7.241 0.020 . 3 . . . A 55 PHE HD2 . 30131 1 72 . 1 1 8 8 PHE HE1 H 1 7.293 0.020 . 3 . . . A 55 PHE HE1 . 30131 1 73 . 1 1 8 8 PHE HE2 H 1 7.293 0.020 . 3 . . . A 55 PHE HE2 . 30131 1 74 . 1 1 8 8 PHE CA C 13 58.342 0.400 . 1 . . . A 55 PHE CA . 30131 1 75 . 1 1 8 8 PHE CB C 13 39.336 0.400 . 1 . . . A 55 PHE CB . 30131 1 76 . 1 1 8 8 PHE CD1 C 13 131.616 0.400 . 3 . . . A 55 PHE CD1 . 30131 1 77 . 1 1 8 8 PHE CE1 C 13 131.537 0.400 . 3 . . . A 55 PHE CE1 . 30131 1 78 . 1 1 8 8 PHE N N 15 120.336 0.400 . 1 . . . A 55 PHE N . 30131 1 79 . 1 1 9 9 ARG H H 1 8.022 0.020 . 1 . . . A 56 ARG H . 30131 1 80 . 1 1 9 9 ARG HA H 1 4.252 0.020 . 1 . . . A 56 ARG HA . 30131 1 81 . 1 1 9 9 ARG HB2 H 1 1.839 0.020 . 2 . . . A 56 ARG HB2 . 30131 1 82 . 1 1 9 9 ARG HB3 H 1 1.686 0.020 . 2 . . . A 56 ARG HB3 . 30131 1 83 . 1 1 9 9 ARG HG2 H 1 1.542 0.020 . 1 . . . A 56 ARG HG2 . 30131 1 84 . 1 1 9 9 ARG HG3 H 1 1.542 0.020 . 1 . . . A 56 ARG HG3 . 30131 1 85 . 1 1 9 9 ARG HD2 H 1 3.130 0.020 . 1 . . . A 56 ARG HD2 . 30131 1 86 . 1 1 9 9 ARG HD3 H 1 3.130 0.020 . 1 . . . A 56 ARG HD3 . 30131 1 87 . 1 1 9 9 ARG HE H 1 7.185 0.020 . 1 . . . A 56 ARG HE . 30131 1 88 . 1 1 9 9 ARG CA C 13 56.198 0.400 . 1 . . . A 56 ARG CA . 30131 1 89 . 1 1 9 9 ARG CB C 13 30.529 0.400 . 1 . . . A 56 ARG CB . 30131 1 90 . 1 1 9 9 ARG CG C 13 27.273 0.400 . 1 . . . A 56 ARG CG . 30131 1 91 . 1 1 9 9 ARG CD C 13 43.456 0.400 . 1 . . . A 56 ARG CD . 30131 1 92 . 1 1 9 9 ARG N N 15 122.446 0.400 . 1 . . . A 56 ARG N . 30131 1 93 . 1 1 9 9 ARG NE N 15 84.933 0.400 . 1 . . . A 56 ARG NE . 30131 1 94 . 1 1 10 10 GLY H H 1 7.665 0.020 . 1 . . . A 57 GLY H . 30131 1 95 . 1 1 10 10 GLY HA2 H 1 3.894 0.020 . 1 . . . A 57 GLY HA2 . 30131 1 96 . 1 1 10 10 GLY HA3 H 1 3.894 0.020 . 1 . . . A 57 GLY HA3 . 30131 1 97 . 1 1 10 10 GLY CA C 13 45.216 0.400 . 1 . . . A 57 GLY CA . 30131 1 98 . 1 1 10 10 GLY N N 15 108.496 0.400 . 1 . . . A 57 GLY N . 30131 1 99 . 1 1 11 11 SER H H 1 8.127 0.020 . 1 . . . A 58 SER H . 30131 1 100 . 1 1 11 11 SER HA H 1 4.641 0.020 . 1 . . . A 58 SER HA . 30131 1 101 . 1 1 11 11 SER HB2 H 1 4.029 0.020 . 2 . . . A 58 SER HB2 . 30131 1 102 . 1 1 11 11 SER HB3 H 1 3.673 0.020 . 2 . . . A 58 SER HB3 . 30131 1 103 . 1 1 11 11 SER CA C 13 57.455 0.400 . 1 . . . A 58 SER CA . 30131 1 104 . 1 1 11 11 SER CB C 13 64.502 0.400 . 1 . . . A 58 SER CB . 30131 1 105 . 1 1 11 11 SER N N 15 114.161 0.400 . 1 . . . A 58 SER N . 30131 1 106 . 1 1 12 12 ARG H H 1 10.157 0.020 . 1 . . . A 59 ARG H . 30131 1 107 . 1 1 12 12 ARG HA H 1 4.645 0.020 . 1 . . . A 59 ARG HA . 30131 1 108 . 1 1 12 12 ARG HB2 H 1 2.514 0.020 . 2 . . . A 59 ARG HB2 . 30131 1 109 . 1 1 12 12 ARG HB3 H 1 1.546 0.020 . 2 . . . A 59 ARG HB3 . 30131 1 110 . 1 1 12 12 ARG HG2 H 1 1.670 0.020 . 1 . . . A 59 ARG HG2 . 30131 1 111 . 1 1 12 12 ARG HG3 H 1 1.670 0.020 . 1 . . . A 59 ARG HG3 . 30131 1 112 . 1 1 12 12 ARG HD2 H 1 3.113 0.020 . 2 . . . A 59 ARG HD2 . 30131 1 113 . 1 1 12 12 ARG HD3 H 1 3.029 0.020 . 2 . . . A 59 ARG HD3 . 30131 1 114 . 1 1 12 12 ARG HE H 1 7.420 0.020 . 1 . . . A 59 ARG HE . 30131 1 115 . 1 1 12 12 ARG CA C 13 54.839 0.400 . 1 . . . A 59 ARG CA . 30131 1 116 . 1 1 12 12 ARG CB C 13 29.980 0.400 . 1 . . . A 59 ARG CB . 30131 1 117 . 1 1 12 12 ARG CG C 13 28.288 0.400 . 1 . . . A 59 ARG CG . 30131 1 118 . 1 1 12 12 ARG CD C 13 42.516 0.400 . 1 . . . A 59 ARG CD . 30131 1 119 . 1 1 12 12 ARG N N 15 128.510 0.400 . 1 . . . A 59 ARG N . 30131 1 120 . 1 1 12 12 ARG NE N 15 84.740 0.400 . 1 . . . A 59 ARG NE . 30131 1 121 . 1 1 13 13 ILE H H 1 8.420 0.020 . 1 . . . A 60 ILE H . 30131 1 122 . 1 1 13 13 ILE HA H 1 4.316 0.020 . 1 . . . A 60 ILE HA . 30131 1 123 . 1 1 13 13 ILE HB H 1 1.659 0.020 . 1 . . . A 60 ILE HB . 30131 1 124 . 1 1 13 13 ILE HG12 H 1 1.837 0.020 . 2 . . . A 60 ILE HG12 . 30131 1 125 . 1 1 13 13 ILE HG13 H 1 0.438 0.020 . 2 . . . A 60 ILE HG13 . 30131 1 126 . 1 1 13 13 ILE HG21 H 1 0.675 0.020 . 1 . . . A 60 ILE HG21 . 30131 1 127 . 1 1 13 13 ILE HG22 H 1 0.675 0.020 . 1 . . . A 60 ILE HG22 . 30131 1 128 . 1 1 13 13 ILE HG23 H 1 0.675 0.020 . 1 . . . A 60 ILE HG23 . 30131 1 129 . 1 1 13 13 ILE HD11 H 1 0.900 0.020 . 1 . . . A 60 ILE HD11 . 30131 1 130 . 1 1 13 13 ILE HD12 H 1 0.900 0.020 . 1 . . . A 60 ILE HD12 . 30131 1 131 . 1 1 13 13 ILE HD13 H 1 0.900 0.020 . 1 . . . A 60 ILE HD13 . 30131 1 132 . 1 1 13 13 ILE CA C 13 63.081 0.400 . 1 . . . A 60 ILE CA . 30131 1 133 . 1 1 13 13 ILE CB C 13 38.426 0.400 . 1 . . . A 60 ILE CB . 30131 1 134 . 1 1 13 13 ILE CG1 C 13 30.541 0.400 . 1 . . . A 60 ILE CG1 . 30131 1 135 . 1 1 13 13 ILE CG2 C 13 17.301 0.400 . 1 . . . A 60 ILE CG2 . 30131 1 136 . 1 1 13 13 ILE CD1 C 13 13.830 0.400 . 1 . . . A 60 ILE CD1 . 30131 1 137 . 1 1 13 13 ILE N N 15 123.146 0.400 . 1 . . . A 60 ILE N . 30131 1 138 . 1 1 14 14 THR H H 1 8.363 0.020 . 1 . . . A 61 THR H . 30131 1 139 . 1 1 14 14 THR HA H 1 4.429 0.020 . 1 . . . A 61 THR HA . 30131 1 140 . 1 1 14 14 THR HB H 1 4.075 0.020 . 1 . . . A 61 THR HB . 30131 1 141 . 1 1 14 14 THR HG21 H 1 1.104 0.020 . 1 . . . A 61 THR HG21 . 30131 1 142 . 1 1 14 14 THR HG22 H 1 1.104 0.020 . 1 . . . A 61 THR HG22 . 30131 1 143 . 1 1 14 14 THR HG23 H 1 1.104 0.020 . 1 . . . A 61 THR HG23 . 30131 1 144 . 1 1 14 14 THR CA C 13 60.368 0.400 . 1 . . . A 61 THR CA . 30131 1 145 . 1 1 14 14 THR CB C 13 68.881 0.400 . 1 . . . A 61 THR CB . 30131 1 146 . 1 1 14 14 THR CG2 C 13 23.609 0.400 . 1 . . . A 61 THR CG2 . 30131 1 147 . 1 1 14 14 THR N N 15 118.550 0.400 . 1 . . . A 61 THR N . 30131 1 148 . 1 1 15 15 GLU H H 1 7.616 0.020 . 1 . . . A 62 GLU H . 30131 1 149 . 1 1 15 15 GLU HA H 1 4.646 0.020 . 1 . . . A 62 GLU HA . 30131 1 150 . 1 1 15 15 GLU HB2 H 1 1.722 0.020 . 2 . . . A 62 GLU HB2 . 30131 1 151 . 1 1 15 15 GLU HB3 H 1 1.661 0.020 . 2 . . . A 62 GLU HB3 . 30131 1 152 . 1 1 15 15 GLU HG2 H 1 2.143 0.020 . 2 . . . A 62 GLU HG2 . 30131 1 153 . 1 1 15 15 GLU HG3 H 1 1.902 0.020 . 2 . . . A 62 GLU HG3 . 30131 1 154 . 1 1 15 15 GLU CA C 13 55.904 0.400 . 1 . . . A 62 GLU CA . 30131 1 155 . 1 1 15 15 GLU CB C 13 32.032 0.400 . 1 . . . A 62 GLU CB . 30131 1 156 . 1 1 15 15 GLU CG C 13 35.354 0.400 . 1 . . . A 62 GLU CG . 30131 1 157 . 1 1 15 15 GLU N N 15 121.242 0.400 . 1 . . . A 62 GLU N . 30131 1 158 . 1 1 16 16 THR H H 1 9.164 0.020 . 1 . . . A 63 THR H . 30131 1 159 . 1 1 16 16 THR HB H 1 4.684 0.020 . 1 . . . A 63 THR HB . 30131 1 160 . 1 1 16 16 THR HG21 H 1 1.169 0.020 . 1 . . . A 63 THR HG21 . 30131 1 161 . 1 1 16 16 THR HG22 H 1 1.169 0.020 . 1 . . . A 63 THR HG22 . 30131 1 162 . 1 1 16 16 THR HG23 H 1 1.169 0.020 . 1 . . . A 63 THR HG23 . 30131 1 163 . 1 1 16 16 THR CA C 13 60.880 0.400 . 1 . . . A 63 THR CA . 30131 1 164 . 1 1 16 16 THR CB C 13 69.904 0.400 . 1 . . . A 63 THR CB . 30131 1 165 . 1 1 16 16 THR CG2 C 13 22.679 0.400 . 1 . . . A 63 THR CG2 . 30131 1 166 . 1 1 16 16 THR N N 15 116.365 0.400 . 1 . . . A 63 THR N . 30131 1 167 . 1 1 17 17 PHE H H 1 8.863 0.020 . 1 . . . A 64 PHE H . 30131 1 168 . 1 1 17 17 PHE HA H 1 4.378 0.020 . 1 . . . A 64 PHE HA . 30131 1 169 . 1 1 17 17 PHE HB2 H 1 3.038 0.020 . 2 . . . A 64 PHE HB2 . 30131 1 170 . 1 1 17 17 PHE HB3 H 1 2.597 0.020 . 2 . . . A 64 PHE HB3 . 30131 1 171 . 1 1 17 17 PHE HD1 H 1 6.875 0.020 . 3 . . . A 64 PHE HD1 . 30131 1 172 . 1 1 17 17 PHE HD2 H 1 6.875 0.020 . 3 . . . A 64 PHE HD2 . 30131 1 173 . 1 1 17 17 PHE HE1 H 1 7.222 0.020 . 3 . . . A 64 PHE HE1 . 30131 1 174 . 1 1 17 17 PHE HE2 H 1 7.222 0.020 . 3 . . . A 64 PHE HE2 . 30131 1 175 . 1 1 17 17 PHE HZ H 1 7.268 0.020 . 1 . . . A 64 PHE HZ . 30131 1 176 . 1 1 17 17 PHE CA C 13 59.532 0.400 . 1 . . . A 64 PHE CA . 30131 1 177 . 1 1 17 17 PHE CB C 13 40.955 0.400 . 1 . . . A 64 PHE CB . 30131 1 178 . 1 1 17 17 PHE CD1 C 13 131.555 0.400 . 3 . . . A 64 PHE CD1 . 30131 1 179 . 1 1 17 17 PHE CE1 C 13 131.153 0.400 . 3 . . . A 64 PHE CE1 . 30131 1 180 . 1 1 17 17 PHE CZ C 13 129.733 0.400 . 1 . . . A 64 PHE CZ . 30131 1 181 . 1 1 17 17 PHE N N 15 123.739 0.400 . 1 . . . A 64 PHE N . 30131 1 182 . 1 1 18 18 GLY H H 1 8.312 0.020 . 1 . . . A 65 GLY H . 30131 1 183 . 1 1 18 18 GLY HA2 H 1 4.471 0.020 . 2 . . . A 65 GLY HA2 . 30131 1 184 . 1 1 18 18 GLY HA3 H 1 3.001 0.020 . 2 . . . A 65 GLY HA3 . 30131 1 185 . 1 1 18 18 GLY CA C 13 44.588 0.400 . 1 . . . A 65 GLY CA . 30131 1 186 . 1 1 18 18 GLY N N 15 116.970 0.400 . 1 . . . A 65 GLY N . 30131 1 187 . 1 1 19 19 LYS H H 1 8.231 0.020 . 1 . . . A 66 LYS H . 30131 1 188 . 1 1 19 19 LYS HA H 1 4.278 0.020 . 1 . . . A 66 LYS HA . 30131 1 189 . 1 1 19 19 LYS HB2 H 1 1.738 0.020 . 2 . . . A 66 LYS HB2 . 30131 1 190 . 1 1 19 19 LYS HB3 H 1 1.668 0.020 . 2 . . . A 66 LYS HB3 . 30131 1 191 . 1 1 19 19 LYS HG2 H 1 1.649 0.020 . 1 . . . A 66 LYS HG2 . 30131 1 192 . 1 1 19 19 LYS HG3 H 1 1.649 0.020 . 1 . . . A 66 LYS HG3 . 30131 1 193 . 1 1 19 19 LYS HD2 H 1 1.385 0.020 . 1 . . . A 66 LYS HD2 . 30131 1 194 . 1 1 19 19 LYS HD3 H 1 1.385 0.020 . 1 . . . A 66 LYS HD3 . 30131 1 195 . 1 1 19 19 LYS HE2 H 1 3.014 0.020 . 1 . . . A 66 LYS HE2 . 30131 1 196 . 1 1 19 19 LYS HE3 H 1 3.014 0.020 . 1 . . . A 66 LYS HE3 . 30131 1 197 . 1 1 19 19 LYS CA C 13 56.614 0.400 . 1 . . . A 66 LYS CA . 30131 1 198 . 1 1 19 19 LYS CB C 13 33.192 0.400 . 1 . . . A 66 LYS CB . 30131 1 199 . 1 1 19 19 LYS CG C 13 24.495 0.400 . 1 . . . A 66 LYS CG . 30131 1 200 . 1 1 19 19 LYS CD C 13 29.214 0.400 . 1 . . . A 66 LYS CD . 30131 1 201 . 1 1 19 19 LYS N N 15 123.400 0.400 . 1 . . . A 66 LYS N . 30131 1 202 . 1 1 20 20 TYR H H 1 8.229 0.020 . 1 . . . A 67 TYR H . 30131 1 203 . 1 1 20 20 TYR HA H 1 4.176 0.020 . 1 . . . A 67 TYR HA . 30131 1 204 . 1 1 20 20 TYR HB2 H 1 2.970 0.020 . 2 . . . A 67 TYR HB2 . 30131 1 205 . 1 1 20 20 TYR HB3 H 1 2.866 0.020 . 2 . . . A 67 TYR HB3 . 30131 1 206 . 1 1 20 20 TYR HD1 H 1 6.992 0.020 . 3 . . . A 67 TYR HD1 . 30131 1 207 . 1 1 20 20 TYR HD2 H 1 6.992 0.020 . 3 . . . A 67 TYR HD2 . 30131 1 208 . 1 1 20 20 TYR HE1 H 1 6.655 0.020 . 3 . . . A 67 TYR HE1 . 30131 1 209 . 1 1 20 20 TYR HE2 H 1 6.655 0.020 . 3 . . . A 67 TYR HE2 . 30131 1 210 . 1 1 20 20 TYR CA C 13 60.099 0.400 . 1 . . . A 67 TYR CA . 30131 1 211 . 1 1 20 20 TYR CB C 13 39.248 0.400 . 1 . . . A 67 TYR CB . 30131 1 212 . 1 1 20 20 TYR CD1 C 13 133.175 0.400 . 3 . . . A 67 TYR CD1 . 30131 1 213 . 1 1 20 20 TYR CE1 C 13 118.197 0.400 . 3 . . . A 67 TYR CE1 . 30131 1 214 . 1 1 20 20 TYR N N 15 121.904 0.400 . 1 . . . A 67 TYR N . 30131 1 215 . 1 1 21 21 GLN HA H 1 4.334 0.020 . 1 . . . A 68 GLN HA . 30131 1 216 . 1 1 21 21 GLN HB2 H 1 1.775 0.020 . 1 . . . A 68 GLN HB2 . 30131 1 217 . 1 1 21 21 GLN HB3 H 1 1.775 0.020 . 1 . . . A 68 GLN HB3 . 30131 1 218 . 1 1 21 21 GLN HG2 H 1 2.272 0.020 . 2 . . . A 68 GLN HG2 . 30131 1 219 . 1 1 21 21 GLN HG3 H 1 2.158 0.020 . 2 . . . A 68 GLN HG3 . 30131 1 220 . 1 1 21 21 GLN HE21 H 1 7.501 0.020 . 2 . . . A 68 GLN HE21 . 30131 1 221 . 1 1 21 21 GLN HE22 H 1 6.722 0.020 . 2 . . . A 68 GLN HE22 . 30131 1 222 . 1 1 21 21 GLN CB C 13 31.134 0.400 . 1 . . . A 68 GLN CB . 30131 1 223 . 1 1 21 21 GLN CG C 13 34.143 0.400 . 1 . . . A 68 GLN CG . 30131 1 224 . 1 1 21 21 GLN NE2 N 15 112.334 0.400 . 1 . . . A 68 GLN NE2 . 30131 1 225 . 1 1 22 22 HIS HA H 1 4.720 0.020 . 1 . . . A 69 HIS HA . 30131 1 226 . 1 1 22 22 HIS HB2 H 1 3.297 0.020 . 2 . . . A 69 HIS HB2 . 30131 1 227 . 1 1 22 22 HIS HB3 H 1 3.056 0.020 . 2 . . . A 69 HIS HB3 . 30131 1 228 . 1 1 22 22 HIS HD2 H 1 7.040 0.020 . 1 . . . A 69 HIS HD2 . 30131 1 229 . 1 1 22 22 HIS HE1 H 1 8.132 0.020 . 1 . . . A 69 HIS HE1 . 30131 1 230 . 1 1 22 22 HIS CA C 13 55.825 0.400 . 1 . . . A 69 HIS CA . 30131 1 231 . 1 1 22 22 HIS CB C 13 29.756 0.400 . 1 . . . A 69 HIS CB . 30131 1 232 . 1 1 22 22 HIS CD2 C 13 119.965 0.400 . 1 . . . A 69 HIS CD2 . 30131 1 233 . 1 1 22 22 HIS CE1 C 13 137.956 0.400 . 1 . . . A 69 HIS CE1 . 30131 1 234 . 1 1 23 23 SER H H 1 7.532 0.020 . 1 . . . A 70 SER H . 30131 1 235 . 1 1 23 23 SER HA H 1 4.679 0.020 . 1 . . . A 70 SER HA . 30131 1 236 . 1 1 23 23 SER HB2 H 1 3.263 0.020 . 2 . . . A 70 SER HB2 . 30131 1 237 . 1 1 23 23 SER HB3 H 1 3.106 0.020 . 2 . . . A 70 SER HB3 . 30131 1 238 . 1 1 23 23 SER CA C 13 55.952 0.400 . 1 . . . A 70 SER CA . 30131 1 239 . 1 1 23 23 SER CB C 13 64.499 0.400 . 1 . . . A 70 SER CB . 30131 1 240 . 1 1 23 23 SER N N 15 115.060 0.400 . 1 . . . A 70 SER N . 30131 1 241 . 1 1 24 24 PRO HA H 1 4.434 0.020 . 1 . . . A 71 PRO HA . 30131 1 242 . 1 1 24 24 PRO HB2 H 1 1.859 0.020 . 1 . . . A 71 PRO HB2 . 30131 1 243 . 1 1 24 24 PRO HB3 H 1 1.859 0.020 . 1 . . . A 71 PRO HB3 . 30131 1 244 . 1 1 24 24 PRO HG2 H 1 1.842 0.020 . 2 . . . A 71 PRO HG2 . 30131 1 245 . 1 1 24 24 PRO HG3 H 1 1.484 0.020 . 2 . . . A 71 PRO HG3 . 30131 1 246 . 1 1 24 24 PRO HD2 H 1 3.499 0.020 . 2 . . . A 71 PRO HD2 . 30131 1 247 . 1 1 24 24 PRO HD3 H 1 3.221 0.020 . 2 . . . A 71 PRO HD3 . 30131 1 248 . 1 1 24 24 PRO CA C 13 63.247 0.400 . 1 . . . A 71 PRO CA . 30131 1 249 . 1 1 24 24 PRO CB C 13 29.963 0.400 . 1 . . . A 71 PRO CB . 30131 1 250 . 1 1 24 24 PRO CG C 13 26.795 0.400 . 1 . . . A 71 PRO CG . 30131 1 251 . 1 1 24 24 PRO CD C 13 50.223 0.400 . 1 . . . A 71 PRO CD . 30131 1 252 . 1 1 25 25 PHE H H 1 7.293 0.020 . 1 . . . A 72 PHE H . 30131 1 253 . 1 1 25 25 PHE HA H 1 4.671 0.020 . 1 . . . A 72 PHE HA . 30131 1 254 . 1 1 25 25 PHE HB2 H 1 2.883 0.020 . 2 . . . A 72 PHE HB2 . 30131 1 255 . 1 1 25 25 PHE HB3 H 1 2.049 0.020 . 2 . . . A 72 PHE HB3 . 30131 1 256 . 1 1 25 25 PHE HD1 H 1 6.798 0.020 . 3 . . . A 72 PHE HD1 . 30131 1 257 . 1 1 25 25 PHE HD2 H 1 6.798 0.020 . 3 . . . A 72 PHE HD2 . 30131 1 258 . 1 1 25 25 PHE HE1 H 1 7.207 0.020 . 3 . . . A 72 PHE HE1 . 30131 1 259 . 1 1 25 25 PHE HE2 H 1 7.207 0.020 . 3 . . . A 72 PHE HE2 . 30131 1 260 . 1 1 25 25 PHE CA C 13 55.583 0.400 . 1 . . . A 72 PHE CA . 30131 1 261 . 1 1 25 25 PHE CB C 13 39.715 0.400 . 1 . . . A 72 PHE CB . 30131 1 262 . 1 1 25 25 PHE CD1 C 13 131.010 0.400 . 3 . . . A 72 PHE CD1 . 30131 1 263 . 1 1 25 25 PHE CE1 C 13 131.015 0.400 . 3 . . . A 72 PHE CE1 . 30131 1 264 . 1 1 25 25 PHE N N 15 119.653 0.400 . 1 . . . A 72 PHE N . 30131 1 265 . 1 1 26 26 ASP H H 1 8.171 0.020 . 1 . . . A 73 ASP H . 30131 1 266 . 1 1 26 26 ASP HA H 1 4.727 0.020 . 1 . . . A 73 ASP HA . 30131 1 267 . 1 1 26 26 ASP HB2 H 1 2.663 0.020 . 2 . . . A 73 ASP HB2 . 30131 1 268 . 1 1 26 26 ASP HB3 H 1 2.601 0.020 . 2 . . . A 73 ASP HB3 . 30131 1 269 . 1 1 26 26 ASP CA C 13 53.908 0.400 . 1 . . . A 73 ASP CA . 30131 1 270 . 1 1 26 26 ASP CB C 13 42.068 0.400 . 1 . . . A 73 ASP CB . 30131 1 271 . 1 1 26 26 ASP N N 15 120.854 0.400 . 1 . . . A 73 ASP N . 30131 1 272 . 1 1 27 27 GLY H H 1 8.047 0.020 . 1 . . . A 74 GLY H . 30131 1 273 . 1 1 27 27 GLY HA2 H 1 4.102 0.020 . 2 . . . A 74 GLY HA2 . 30131 1 274 . 1 1 27 27 GLY HA3 H 1 3.930 0.020 . 2 . . . A 74 GLY HA3 . 30131 1 275 . 1 1 27 27 GLY CA C 13 45.122 0.400 . 1 . . . A 74 GLY CA . 30131 1 276 . 1 1 27 27 GLY N N 15 107.742 0.400 . 1 . . . A 74 GLY N . 30131 1 277 . 1 1 28 28 LYS H H 1 8.068 0.020 . 1 . . . A 75 LYS H . 30131 1 278 . 1 1 28 28 LYS HA H 1 3.986 0.020 . 1 . . . A 75 LYS HA . 30131 1 279 . 1 1 28 28 LYS HB2 H 1 1.166 0.020 . 2 . . . A 75 LYS HB2 . 30131 1 280 . 1 1 28 28 LYS HB3 H 1 0.934 0.020 . 2 . . . A 75 LYS HB3 . 30131 1 281 . 1 1 28 28 LYS HG2 H 1 0.779 0.020 . 2 . . . A 75 LYS HG2 . 30131 1 282 . 1 1 28 28 LYS HG3 H 1 0.318 0.020 . 2 . . . A 75 LYS HG3 . 30131 1 283 . 1 1 28 28 LYS HD2 H 1 1.317 0.020 . 1 . . . A 75 LYS HD2 . 30131 1 284 . 1 1 28 28 LYS HD3 H 1 1.317 0.020 . 1 . . . A 75 LYS HD3 . 30131 1 285 . 1 1 28 28 LYS HE2 H 1 2.546 0.020 . 1 . . . A 75 LYS HE2 . 30131 1 286 . 1 1 28 28 LYS HE3 H 1 2.546 0.020 . 1 . . . A 75 LYS HE3 . 30131 1 287 . 1 1 28 28 LYS CA C 13 55.709 0.400 . 1 . . . A 75 LYS CA . 30131 1 288 . 1 1 28 28 LYS CB C 13 34.371 0.400 . 1 . . . A 75 LYS CB . 30131 1 289 . 1 1 28 28 LYS CG C 13 25.233 0.400 . 1 . . . A 75 LYS CG . 30131 1 290 . 1 1 28 28 LYS CD C 13 29.452 0.400 . 1 . . . A 75 LYS CD . 30131 1 291 . 1 1 28 28 LYS CE C 13 42.016 0.400 . 1 . . . A 75 LYS CE . 30131 1 292 . 1 1 28 28 LYS N N 15 120.627 0.400 . 1 . . . A 75 LYS N . 30131 1 293 . 1 1 29 29 HIS HA H 1 4.389 0.020 . 1 . . . A 76 HIS HA . 30131 1 294 . 1 1 29 29 HIS HB2 H 1 2.931 0.020 . 2 . . . A 76 HIS HB2 . 30131 1 295 . 1 1 29 29 HIS HB3 H 1 1.433 0.020 . 2 . . . A 76 HIS HB3 . 30131 1 296 . 1 1 29 29 HIS HD1 H 1 11.553 0.020 . 1 . . . A 76 HIS HD1 . 30131 1 297 . 1 1 29 29 HIS HD2 H 1 7.369 0.020 . 1 . . . A 76 HIS HD2 . 30131 1 298 . 1 1 29 29 HIS HE1 H 1 6.960 0.020 . 1 . . . A 76 HIS HE1 . 30131 1 299 . 1 1 29 29 HIS CA C 13 54.523 0.400 . 1 . . . A 76 HIS CA . 30131 1 300 . 1 1 29 29 HIS CB C 13 28.803 0.400 . 1 . . . A 76 HIS CB . 30131 1 301 . 1 1 29 29 HIS CD2 C 13 126.109 0.400 . 1 . . . A 76 HIS CD2 . 30131 1 302 . 1 1 29 29 HIS CE1 C 13 138.057 0.400 . 1 . . . A 76 HIS CE1 . 30131 1 303 . 1 1 30 30 TYR H H 1 8.613 0.020 . 1 . . . A 77 TYR H . 30131 1 304 . 1 1 30 30 TYR HA H 1 4.009 0.020 . 1 . . . A 77 TYR HA . 30131 1 305 . 1 1 30 30 TYR HB2 H 1 3.300 0.020 . 2 . . . A 77 TYR HB2 . 30131 1 306 . 1 1 30 30 TYR HB3 H 1 2.507 0.020 . 2 . . . A 77 TYR HB3 . 30131 1 307 . 1 1 30 30 TYR HD1 H 1 7.039 0.020 . 3 . . . A 77 TYR HD1 . 30131 1 308 . 1 1 30 30 TYR HD2 H 1 7.039 0.020 . 3 . . . A 77 TYR HD2 . 30131 1 309 . 1 1 30 30 TYR HE1 H 1 6.694 0.020 . 3 . . . A 77 TYR HE1 . 30131 1 310 . 1 1 30 30 TYR HE2 H 1 6.694 0.020 . 3 . . . A 77 TYR HE2 . 30131 1 311 . 1 1 30 30 TYR CA C 13 60.643 0.400 . 1 . . . A 77 TYR CA . 30131 1 312 . 1 1 30 30 TYR CB C 13 37.097 0.400 . 1 . . . A 77 TYR CB . 30131 1 313 . 1 1 30 30 TYR CD1 C 13 133.314 0.400 . 3 . . . A 77 TYR CD1 . 30131 1 314 . 1 1 30 30 TYR CE1 C 13 118.186 0.400 . 3 . . . A 77 TYR CE1 . 30131 1 315 . 1 1 30 30 TYR N N 15 125.655 0.400 . 1 . . . A 77 TYR N . 30131 1 316 . 1 1 31 31 GLY H H 1 5.756 0.020 . 1 . . . A 78 GLY H . 30131 1 317 . 1 1 31 31 GLY HA2 H 1 4.149 0.020 . 2 . . . A 78 GLY HA2 . 30131 1 318 . 1 1 31 31 GLY HA3 H 1 3.265 0.020 . 2 . . . A 78 GLY HA3 . 30131 1 319 . 1 1 31 31 GLY CA C 13 45.494 0.400 . 1 . . . A 78 GLY CA . 30131 1 320 . 1 1 31 31 GLY N N 15 105.233 0.400 . 1 . . . A 78 GLY N . 30131 1 321 . 1 1 32 32 ILE H H 1 8.337 0.020 . 1 . . . A 79 ILE H . 30131 1 322 . 1 1 32 32 ILE HA H 1 4.711 0.020 . 1 . . . A 79 ILE HA . 30131 1 323 . 1 1 32 32 ILE HB H 1 1.432 0.020 . 1 . . . A 79 ILE HB . 30131 1 324 . 1 1 32 32 ILE HG12 H 1 1.621 0.020 . 2 . . . A 79 ILE HG12 . 30131 1 325 . 1 1 32 32 ILE HG13 H 1 0.952 0.020 . 2 . . . A 79 ILE HG13 . 30131 1 326 . 1 1 32 32 ILE HG21 H 1 0.678 0.020 . 1 . . . A 79 ILE HG21 . 30131 1 327 . 1 1 32 32 ILE HG22 H 1 0.678 0.020 . 1 . . . A 79 ILE HG22 . 30131 1 328 . 1 1 32 32 ILE HG23 H 1 0.678 0.020 . 1 . . . A 79 ILE HG23 . 30131 1 329 . 1 1 32 32 ILE HD11 H 1 0.941 0.020 . 1 . . . A 79 ILE HD11 . 30131 1 330 . 1 1 32 32 ILE HD12 H 1 0.941 0.020 . 1 . . . A 79 ILE HD12 . 30131 1 331 . 1 1 32 32 ILE HD13 H 1 0.941 0.020 . 1 . . . A 79 ILE HD13 . 30131 1 332 . 1 1 32 32 ILE CA C 13 59.062 0.400 . 1 . . . A 79 ILE CA . 30131 1 333 . 1 1 32 32 ILE CB C 13 42.981 0.400 . 1 . . . A 79 ILE CB . 30131 1 334 . 1 1 32 32 ILE CG1 C 13 28.486 0.400 . 1 . . . A 79 ILE CG1 . 30131 1 335 . 1 1 32 32 ILE CG2 C 13 18.547 0.400 . 1 . . . A 79 ILE CG2 . 30131 1 336 . 1 1 32 32 ILE CD1 C 13 14.837 0.400 . 1 . . . A 79 ILE CD1 . 30131 1 337 . 1 1 32 32 ILE N N 15 117.560 0.400 . 1 . . . A 79 ILE N . 30131 1 338 . 1 1 33 33 ASP H H 1 8.537 0.020 . 1 . . . A 80 ASP H . 30131 1 339 . 1 1 33 33 ASP HA H 1 6.407 0.020 . 1 . . . A 80 ASP HA . 30131 1 340 . 1 1 33 33 ASP HB2 H 1 2.722 0.020 . 2 . . . A 80 ASP HB2 . 30131 1 341 . 1 1 33 33 ASP HB3 H 1 2.214 0.020 . 2 . . . A 80 ASP HB3 . 30131 1 342 . 1 1 33 33 ASP CA C 13 51.920 0.400 . 1 . . . A 80 ASP CA . 30131 1 343 . 1 1 33 33 ASP CB C 13 42.933 0.400 . 1 . . . A 80 ASP CB . 30131 1 344 . 1 1 33 33 ASP N N 15 124.484 0.400 . 1 . . . A 80 ASP N . 30131 1 345 . 1 1 34 34 PHE H H 1 9.069 0.020 . 1 . . . A 81 PHE H . 30131 1 346 . 1 1 34 34 PHE HA H 1 5.023 0.020 . 1 . . . A 81 PHE HA . 30131 1 347 . 1 1 34 34 PHE HB2 H 1 2.808 0.020 . 2 . . . A 81 PHE HB2 . 30131 1 348 . 1 1 34 34 PHE HB3 H 1 2.526 0.020 . 2 . . . A 81 PHE HB3 . 30131 1 349 . 1 1 34 34 PHE HD1 H 1 7.144 0.020 . 3 . . . A 81 PHE HD1 . 30131 1 350 . 1 1 34 34 PHE HD2 H 1 7.144 0.020 . 3 . . . A 81 PHE HD2 . 30131 1 351 . 1 1 34 34 PHE HE1 H 1 7.201 0.020 . 3 . . . A 81 PHE HE1 . 30131 1 352 . 1 1 34 34 PHE HE2 H 1 7.201 0.020 . 3 . . . A 81 PHE HE2 . 30131 1 353 . 1 1 34 34 PHE HZ H 1 7.025 0.020 . 1 . . . A 81 PHE HZ . 30131 1 354 . 1 1 34 34 PHE CA C 13 55.295 0.400 . 1 . . . A 81 PHE CA . 30131 1 355 . 1 1 34 34 PHE CB C 13 41.502 0.400 . 1 . . . A 81 PHE CB . 30131 1 356 . 1 1 34 34 PHE CD1 C 13 131.871 0.400 . 3 . . . A 81 PHE CD1 . 30131 1 357 . 1 1 34 34 PHE CE1 C 13 131.185 0.400 . 3 . . . A 81 PHE CE1 . 30131 1 358 . 1 1 34 34 PHE CZ C 13 128.226 0.400 . 1 . . . A 81 PHE CZ . 30131 1 359 . 1 1 34 34 PHE N N 15 117.029 0.400 . 1 . . . A 81 PHE N . 30131 1 360 . 1 1 35 35 ALA H H 1 9.162 0.020 . 1 . . . A 82 ALA H . 30131 1 361 . 1 1 35 35 ALA HA H 1 4.500 0.020 . 1 . . . A 82 ALA HA . 30131 1 362 . 1 1 35 35 ALA HB1 H 1 1.402 0.020 . 1 . . . A 82 ALA HB1 . 30131 1 363 . 1 1 35 35 ALA HB2 H 1 1.402 0.020 . 1 . . . A 82 ALA HB2 . 30131 1 364 . 1 1 35 35 ALA HB3 H 1 1.402 0.020 . 1 . . . A 82 ALA HB3 . 30131 1 365 . 1 1 35 35 ALA CA C 13 53.192 0.400 . 1 . . . A 82 ALA CA . 30131 1 366 . 1 1 35 35 ALA CB C 13 18.032 0.400 . 1 . . . A 82 ALA CB . 30131 1 367 . 1 1 35 35 ALA N N 15 129.334 0.400 . 1 . . . A 82 ALA N . 30131 1 368 . 1 1 36 36 LEU H H 1 7.172 0.020 . 1 . . . A 83 LEU H . 30131 1 369 . 1 1 36 36 LEU HA H 1 4.732 0.020 . 1 . . . A 83 LEU HA . 30131 1 370 . 1 1 36 36 LEU HB2 H 1 1.377 0.020 . 2 . . . A 83 LEU HB2 . 30131 1 371 . 1 1 36 36 LEU HB3 H 1 1.281 0.020 . 2 . . . A 83 LEU HB3 . 30131 1 372 . 1 1 36 36 LEU HG H 1 1.332 0.020 . 1 . . . A 83 LEU HG . 30131 1 373 . 1 1 36 36 LEU HD11 H 1 0.608 0.020 . 2 . . . A 83 LEU HD11 . 30131 1 374 . 1 1 36 36 LEU HD12 H 1 0.608 0.020 . 2 . . . A 83 LEU HD12 . 30131 1 375 . 1 1 36 36 LEU HD13 H 1 0.608 0.020 . 2 . . . A 83 LEU HD13 . 30131 1 376 . 1 1 36 36 LEU HD21 H 1 0.066 0.020 . 2 . . . A 83 LEU HD21 . 30131 1 377 . 1 1 36 36 LEU HD22 H 1 0.066 0.020 . 2 . . . A 83 LEU HD22 . 30131 1 378 . 1 1 36 36 LEU HD23 H 1 0.066 0.020 . 2 . . . A 83 LEU HD23 . 30131 1 379 . 1 1 36 36 LEU CA C 13 51.057 0.400 . 1 . . . A 83 LEU CA . 30131 1 380 . 1 1 36 36 LEU CB C 13 44.891 0.400 . 1 . . . A 83 LEU CB . 30131 1 381 . 1 1 36 36 LEU CG C 13 26.077 0.400 . 1 . . . A 83 LEU CG . 30131 1 382 . 1 1 36 36 LEU CD1 C 13 26.267 0.400 . 2 . . . A 83 LEU CD1 . 30131 1 383 . 1 1 36 36 LEU CD2 C 13 22.144 0.400 . 2 . . . A 83 LEU CD2 . 30131 1 384 . 1 1 36 36 LEU N N 15 125.995 0.400 . 1 . . . A 83 LEU N . 30131 1 385 . 1 1 37 37 PRO HA H 1 4.333 0.020 . 1 . . . A 84 PRO HA . 30131 1 386 . 1 1 37 37 PRO HB2 H 1 2.248 0.020 . 2 . . . A 84 PRO HB2 . 30131 1 387 . 1 1 37 37 PRO HB3 H 1 1.694 0.020 . 2 . . . A 84 PRO HB3 . 30131 1 388 . 1 1 37 37 PRO HG2 H 1 1.917 0.020 . 1 . . . A 84 PRO HG2 . 30131 1 389 . 1 1 37 37 PRO HG3 H 1 1.917 0.020 . 1 . . . A 84 PRO HG3 . 30131 1 390 . 1 1 37 37 PRO HD2 H 1 3.567 0.020 . 2 . . . A 84 PRO HD2 . 30131 1 391 . 1 1 37 37 PRO HD3 H 1 3.513 0.020 . 2 . . . A 84 PRO HD3 . 30131 1 392 . 1 1 37 37 PRO CA C 13 61.572 0.400 . 1 . . . A 84 PRO CA . 30131 1 393 . 1 1 37 37 PRO CB C 13 31.897 0.400 . 1 . . . A 84 PRO CB . 30131 1 394 . 1 1 37 37 PRO CG C 13 27.098 0.400 . 1 . . . A 84 PRO CG . 30131 1 395 . 1 1 37 37 PRO CD C 13 50.327 0.400 . 1 . . . A 84 PRO CD . 30131 1 396 . 1 1 38 38 LYS H H 1 8.578 0.020 . 1 . . . A 85 LYS H . 30131 1 397 . 1 1 38 38 LYS HA H 1 3.808 0.020 . 1 . . . A 85 LYS HA . 30131 1 398 . 1 1 38 38 LYS HB2 H 1 1.697 0.020 . 2 . . . A 85 LYS HB2 . 30131 1 399 . 1 1 38 38 LYS HB3 H 1 1.550 0.020 . 2 . . . A 85 LYS HB3 . 30131 1 400 . 1 1 38 38 LYS HG2 H 1 1.478 0.020 . 2 . . . A 85 LYS HG2 . 30131 1 401 . 1 1 38 38 LYS HG3 H 1 1.277 0.020 . 2 . . . A 85 LYS HG3 . 30131 1 402 . 1 1 38 38 LYS HE2 H 1 2.953 0.020 . 1 . . . A 85 LYS HE2 . 30131 1 403 . 1 1 38 38 LYS HE3 H 1 2.953 0.020 . 1 . . . A 85 LYS HE3 . 30131 1 404 . 1 1 38 38 LYS CA C 13 58.219 0.400 . 1 . . . A 85 LYS CA . 30131 1 405 . 1 1 38 38 LYS CB C 13 32.032 0.400 . 1 . . . A 85 LYS CB . 30131 1 406 . 1 1 38 38 LYS CG C 13 24.598 0.400 . 1 . . . A 85 LYS CG . 30131 1 407 . 1 1 38 38 LYS CD C 13 29.710 0.400 . 1 . . . A 85 LYS CD . 30131 1 408 . 1 1 38 38 LYS N N 15 123.248 0.400 . 1 . . . A 85 LYS N . 30131 1 409 . 1 1 39 39 GLY H H 1 9.452 0.020 . 1 . . . A 86 GLY H . 30131 1 410 . 1 1 39 39 GLY HA2 H 1 4.353 0.020 . 2 . . . A 86 GLY HA2 . 30131 1 411 . 1 1 39 39 GLY HA3 H 1 3.764 0.020 . 2 . . . A 86 GLY HA3 . 30131 1 412 . 1 1 39 39 GLY CA C 13 45.180 0.400 . 1 . . . A 86 GLY CA . 30131 1 413 . 1 1 39 39 GLY N N 15 114.361 0.400 . 1 . . . A 86 GLY N . 30131 1 414 . 1 1 40 40 THR H H 1 8.060 0.020 . 1 . . . A 87 THR H . 30131 1 415 . 1 1 40 40 THR HA H 1 4.444 0.020 . 1 . . . A 87 THR HA . 30131 1 416 . 1 1 40 40 THR HB H 1 4.383 0.020 . 1 . . . A 87 THR HB . 30131 1 417 . 1 1 40 40 THR HG1 H 1 6.183 0.020 . 1 . . . A 87 THR HG1 . 30131 1 418 . 1 1 40 40 THR HG21 H 1 1.364 0.020 . 1 . . . A 87 THR HG21 . 30131 1 419 . 1 1 40 40 THR HG22 H 1 1.364 0.020 . 1 . . . A 87 THR HG22 . 30131 1 420 . 1 1 40 40 THR HG23 H 1 1.364 0.020 . 1 . . . A 87 THR HG23 . 30131 1 421 . 1 1 40 40 THR CA C 13 63.211 0.400 . 1 . . . A 87 THR CA . 30131 1 422 . 1 1 40 40 THR CB C 13 69.303 0.400 . 1 . . . A 87 THR CB . 30131 1 423 . 1 1 40 40 THR CG2 C 13 21.553 0.400 . 1 . . . A 87 THR CG2 . 30131 1 424 . 1 1 40 40 THR N N 15 121.053 0.400 . 1 . . . A 87 THR N . 30131 1 425 . 1 1 41 41 PRO HA H 1 4.232 0.020 . 1 . . . A 88 PRO HA . 30131 1 426 . 1 1 41 41 PRO HB2 H 1 2.212 0.020 . 2 . . . A 88 PRO HB2 . 30131 1 427 . 1 1 41 41 PRO HB3 H 1 1.944 0.020 . 2 . . . A 88 PRO HB3 . 30131 1 428 . 1 1 41 41 PRO HG2 H 1 2.489 0.020 . 2 . . . A 88 PRO HG2 . 30131 1 429 . 1 1 41 41 PRO HG3 H 1 2.203 0.020 . 2 . . . A 88 PRO HG3 . 30131 1 430 . 1 1 41 41 PRO HD2 H 1 4.511 0.020 . 2 . . . A 88 PRO HD2 . 30131 1 431 . 1 1 41 41 PRO HD3 H 1 4.290 0.020 . 2 . . . A 88 PRO HD3 . 30131 1 432 . 1 1 41 41 PRO CA C 13 63.893 0.400 . 1 . . . A 88 PRO CA . 30131 1 433 . 1 1 41 41 PRO CB C 13 32.586 0.400 . 1 . . . A 88 PRO CB . 30131 1 434 . 1 1 41 41 PRO CG C 13 28.381 0.400 . 1 . . . A 88 PRO CG . 30131 1 435 . 1 1 41 41 PRO CD C 13 51.989 0.400 . 1 . . . A 88 PRO CD . 30131 1 436 . 1 1 42 42 ILE H H 1 8.409 0.020 . 1 . . . A 89 ILE H . 30131 1 437 . 1 1 42 42 ILE HA H 1 4.701 0.020 . 1 . . . A 89 ILE HA . 30131 1 438 . 1 1 42 42 ILE HB H 1 1.421 0.020 . 1 . . . A 89 ILE HB . 30131 1 439 . 1 1 42 42 ILE HG12 H 1 1.462 0.020 . 2 . . . A 89 ILE HG12 . 30131 1 440 . 1 1 42 42 ILE HG13 H 1 1.242 0.020 . 2 . . . A 89 ILE HG13 . 30131 1 441 . 1 1 42 42 ILE HG21 H 1 0.903 0.020 . 1 . . . A 89 ILE HG21 . 30131 1 442 . 1 1 42 42 ILE HG22 H 1 0.903 0.020 . 1 . . . A 89 ILE HG22 . 30131 1 443 . 1 1 42 42 ILE HG23 H 1 0.903 0.020 . 1 . . . A 89 ILE HG23 . 30131 1 444 . 1 1 42 42 ILE HD11 H 1 0.777 0.020 . 1 . . . A 89 ILE HD11 . 30131 1 445 . 1 1 42 42 ILE HD12 H 1 0.777 0.020 . 1 . . . A 89 ILE HD12 . 30131 1 446 . 1 1 42 42 ILE HD13 H 1 0.777 0.020 . 1 . . . A 89 ILE HD13 . 30131 1 447 . 1 1 42 42 ILE CA C 13 57.377 0.400 . 1 . . . A 89 ILE CA . 30131 1 448 . 1 1 42 42 ILE CB C 13 38.276 0.400 . 1 . . . A 89 ILE CB . 30131 1 449 . 1 1 42 42 ILE CG1 C 13 26.433 0.400 . 1 . . . A 89 ILE CG1 . 30131 1 450 . 1 1 42 42 ILE CG2 C 13 17.615 0.400 . 1 . . . A 89 ILE CG2 . 30131 1 451 . 1 1 42 42 ILE CD1 C 13 13.063 0.400 . 1 . . . A 89 ILE CD1 . 30131 1 452 . 1 1 42 42 ILE N N 15 124.342 0.400 . 1 . . . A 89 ILE N . 30131 1 453 . 1 1 43 43 LYS H H 1 7.833 0.020 . 1 . . . A 90 LYS H . 30131 1 454 . 1 1 43 43 LYS HA H 1 4.866 0.020 . 1 . . . A 90 LYS HA . 30131 1 455 . 1 1 43 43 LYS HB2 H 1 1.390 0.020 . 2 . . . A 90 LYS HB2 . 30131 1 456 . 1 1 43 43 LYS HB3 H 1 1.136 0.020 . 2 . . . A 90 LYS HB3 . 30131 1 457 . 1 1 43 43 LYS HG2 H 1 1.094 0.020 . 2 . . . A 90 LYS HG2 . 30131 1 458 . 1 1 43 43 LYS HG3 H 1 0.749 0.020 . 2 . . . A 90 LYS HG3 . 30131 1 459 . 1 1 43 43 LYS HD2 H 1 1.446 0.020 . 2 . . . A 90 LYS HD2 . 30131 1 460 . 1 1 43 43 LYS HD3 H 1 1.336 0.020 . 2 . . . A 90 LYS HD3 . 30131 1 461 . 1 1 43 43 LYS HE2 H 1 2.552 0.020 . 2 . . . A 90 LYS HE2 . 30131 1 462 . 1 1 43 43 LYS HE3 H 1 2.298 0.020 . 2 . . . A 90 LYS HE3 . 30131 1 463 . 1 1 43 43 LYS CA C 13 53.445 0.400 . 1 . . . A 90 LYS CA . 30131 1 464 . 1 1 43 43 LYS CB C 13 34.947 0.400 . 1 . . . A 90 LYS CB . 30131 1 465 . 1 1 43 43 LYS CG C 13 25.232 0.400 . 1 . . . A 90 LYS CG . 30131 1 466 . 1 1 43 43 LYS CD C 13 29.098 0.400 . 1 . . . A 90 LYS CD . 30131 1 467 . 1 1 43 43 LYS CE C 13 42.026 0.400 . 1 . . . A 90 LYS CE . 30131 1 468 . 1 1 43 43 LYS N N 15 126.525 0.400 . 1 . . . A 90 LYS N . 30131 1 469 . 1 1 44 44 ALA H H 1 8.459 0.020 . 1 . . . A 91 ALA H . 30131 1 470 . 1 1 44 44 ALA HA H 1 4.506 0.020 . 1 . . . A 91 ALA HA . 30131 1 471 . 1 1 44 44 ALA HB1 H 1 1.414 0.020 . 1 . . . A 91 ALA HB1 . 30131 1 472 . 1 1 44 44 ALA HB2 H 1 1.414 0.020 . 1 . . . A 91 ALA HB2 . 30131 1 473 . 1 1 44 44 ALA HB3 H 1 1.414 0.020 . 1 . . . A 91 ALA HB3 . 30131 1 474 . 1 1 44 44 ALA CA C 13 49.342 0.400 . 1 . . . A 91 ALA CA . 30131 1 475 . 1 1 44 44 ALA CB C 13 18.053 0.400 . 1 . . . A 91 ALA CB . 30131 1 476 . 1 1 44 44 ALA N N 15 119.936 0.400 . 1 . . . A 91 ALA N . 30131 1 477 . 1 1 45 45 PRO HA H 1 4.392 0.020 . 1 . . . A 92 PRO HA . 30131 1 478 . 1 1 45 45 PRO HB2 H 1 2.033 0.020 . 2 . . . A 92 PRO HB2 . 30131 1 479 . 1 1 45 45 PRO HB3 H 1 1.832 0.020 . 2 . . . A 92 PRO HB3 . 30131 1 480 . 1 1 45 45 PRO HG2 H 1 2.231 0.020 . 2 . . . A 92 PRO HG2 . 30131 1 481 . 1 1 45 45 PRO HG3 H 1 2.055 0.020 . 2 . . . A 92 PRO HG3 . 30131 1 482 . 1 1 45 45 PRO HD2 H 1 4.664 0.020 . 2 . . . A 92 PRO HD2 . 30131 1 483 . 1 1 45 45 PRO HD3 H 1 4.284 0.020 . 2 . . . A 92 PRO HD3 . 30131 1 484 . 1 1 45 45 PRO CA C 13 63.654 0.400 . 1 . . . A 92 PRO CA . 30131 1 485 . 1 1 45 45 PRO CB C 13 33.113 0.400 . 1 . . . A 92 PRO CB . 30131 1 486 . 1 1 45 45 PRO CG C 13 26.754 0.400 . 1 . . . A 92 PRO CG . 30131 1 487 . 1 1 45 45 PRO CD C 13 52.059 0.400 . 1 . . . A 92 PRO CD . 30131 1 488 . 1 1 46 46 THR H H 1 7.558 0.020 . 1 . . . A 93 THR H . 30131 1 489 . 1 1 46 46 THR HA H 1 4.627 0.020 . 1 . . . A 93 THR HA . 30131 1 490 . 1 1 46 46 THR HB H 1 4.468 0.020 . 1 . . . A 93 THR HB . 30131 1 491 . 1 1 46 46 THR HG21 H 1 1.191 0.020 . 1 . . . A 93 THR HG21 . 30131 1 492 . 1 1 46 46 THR HG22 H 1 1.191 0.020 . 1 . . . A 93 THR HG22 . 30131 1 493 . 1 1 46 46 THR HG23 H 1 1.191 0.020 . 1 . . . A 93 THR HG23 . 30131 1 494 . 1 1 46 46 THR CA C 13 59.272 0.400 . 1 . . . A 93 THR CA . 30131 1 495 . 1 1 46 46 THR CB C 13 73.328 0.400 . 1 . . . A 93 THR CB . 30131 1 496 . 1 1 46 46 THR CG2 C 13 20.611 0.400 . 1 . . . A 93 THR CG2 . 30131 1 497 . 1 1 46 46 THR N N 15 106.472 0.400 . 1 . . . A 93 THR N . 30131 1 498 . 1 1 47 47 ASN H H 1 8.627 0.020 . 1 . . . A 94 ASN H . 30131 1 499 . 1 1 47 47 ASN HA H 1 4.999 0.020 . 1 . . . A 94 ASN HA . 30131 1 500 . 1 1 47 47 ASN HB2 H 1 3.027 0.020 . 2 . . . A 94 ASN HB2 . 30131 1 501 . 1 1 47 47 ASN HB3 H 1 2.767 0.020 . 2 . . . A 94 ASN HB3 . 30131 1 502 . 1 1 47 47 ASN HD21 H 1 7.696 0.020 . 2 . . . A 94 ASN HD21 . 30131 1 503 . 1 1 47 47 ASN HD22 H 1 6.809 0.020 . 2 . . . A 94 ASN HD22 . 30131 1 504 . 1 1 47 47 ASN CA C 13 52.903 0.400 . 1 . . . A 94 ASN CA . 30131 1 505 . 1 1 47 47 ASN CB C 13 38.275 0.400 . 1 . . . A 94 ASN CB . 30131 1 506 . 1 1 47 47 ASN N N 15 117.825 0.400 . 1 . . . A 94 ASN N . 30131 1 507 . 1 1 47 47 ASN ND2 N 15 111.924 0.400 . 1 . . . A 94 ASN ND2 . 30131 1 508 . 1 1 48 48 GLY H H 1 8.655 0.020 . 1 . . . A 95 GLY H . 30131 1 509 . 1 1 48 48 GLY HA2 H 1 4.266 0.020 . 2 . . . A 95 GLY HA2 . 30131 1 510 . 1 1 48 48 GLY HA3 H 1 3.978 0.020 . 2 . . . A 95 GLY HA3 . 30131 1 511 . 1 1 48 48 GLY CA C 13 46.913 0.400 . 1 . . . A 95 GLY CA . 30131 1 512 . 1 1 48 48 GLY N N 15 110.990 0.400 . 1 . . . A 95 GLY N . 30131 1 513 . 1 1 49 49 LYS H H 1 8.608 0.020 . 1 . . . A 96 LYS H . 30131 1 514 . 1 1 49 49 LYS HA H 1 5.321 0.020 . 1 . . . A 96 LYS HA . 30131 1 515 . 1 1 49 49 LYS HB2 H 1 1.735 0.020 . 1 . . . A 96 LYS HB2 . 30131 1 516 . 1 1 49 49 LYS HB3 H 1 1.735 0.020 . 1 . . . A 96 LYS HB3 . 30131 1 517 . 1 1 49 49 LYS HG2 H 1 1.264 0.020 . 1 . . . A 96 LYS HG2 . 30131 1 518 . 1 1 49 49 LYS HG3 H 1 1.264 0.020 . 1 . . . A 96 LYS HG3 . 30131 1 519 . 1 1 49 49 LYS HD2 H 1 1.627 0.020 . 1 . . . A 96 LYS HD2 . 30131 1 520 . 1 1 49 49 LYS HD3 H 1 1.627 0.020 . 1 . . . A 96 LYS HD3 . 30131 1 521 . 1 1 49 49 LYS HE2 H 1 2.918 0.020 . 1 . . . A 96 LYS HE2 . 30131 1 522 . 1 1 49 49 LYS HE3 H 1 2.918 0.020 . 1 . . . A 96 LYS HE3 . 30131 1 523 . 1 1 49 49 LYS CA C 13 54.484 0.400 . 1 . . . A 96 LYS CA . 30131 1 524 . 1 1 49 49 LYS CB C 13 36.476 0.400 . 1 . . . A 96 LYS CB . 30131 1 525 . 1 1 49 49 LYS CG C 13 24.867 0.400 . 1 . . . A 96 LYS CG . 30131 1 526 . 1 1 49 49 LYS CD C 13 29.499 0.400 . 1 . . . A 96 LYS CD . 30131 1 527 . 1 1 49 49 LYS CE C 13 42.241 0.400 . 1 . . . A 96 LYS CE . 30131 1 528 . 1 1 49 49 LYS N N 15 121.583 0.400 . 1 . . . A 96 LYS N . 30131 1 529 . 1 1 50 50 VAL H H 1 9.067 0.020 . 1 . . . A 97 VAL H . 30131 1 530 . 1 1 50 50 VAL HA H 1 4.324 0.020 . 1 . . . A 97 VAL HA . 30131 1 531 . 1 1 50 50 VAL HB H 1 2.475 0.020 . 1 . . . A 97 VAL HB . 30131 1 532 . 1 1 50 50 VAL HG11 H 1 0.992 0.020 . 2 . . . A 97 VAL HG11 . 30131 1 533 . 1 1 50 50 VAL HG12 H 1 0.992 0.020 . 2 . . . A 97 VAL HG12 . 30131 1 534 . 1 1 50 50 VAL HG13 H 1 0.992 0.020 . 2 . . . A 97 VAL HG13 . 30131 1 535 . 1 1 50 50 VAL HG21 H 1 0.847 0.020 . 2 . . . A 97 VAL HG21 . 30131 1 536 . 1 1 50 50 VAL HG22 H 1 0.847 0.020 . 2 . . . A 97 VAL HG22 . 30131 1 537 . 1 1 50 50 VAL HG23 H 1 0.847 0.020 . 2 . . . A 97 VAL HG23 . 30131 1 538 . 1 1 50 50 VAL CA C 13 63.574 0.400 . 1 . . . A 97 VAL CA . 30131 1 539 . 1 1 50 50 VAL CB C 13 31.226 0.400 . 1 . . . A 97 VAL CB . 30131 1 540 . 1 1 50 50 VAL CG1 C 13 21.351 0.400 . 2 . . . A 97 VAL CG1 . 30131 1 541 . 1 1 50 50 VAL CG2 C 13 22.337 0.400 . 2 . . . A 97 VAL CG2 . 30131 1 542 . 1 1 50 50 VAL N N 15 125.499 0.400 . 1 . . . A 97 VAL N . 30131 1 543 . 1 1 51 51 THR H H 1 8.987 0.020 . 1 . . . A 98 THR H . 30131 1 544 . 1 1 51 51 THR HA H 1 4.588 0.020 . 1 . . . A 98 THR HA . 30131 1 545 . 1 1 51 51 THR HB H 1 4.271 0.020 . 1 . . . A 98 THR HB . 30131 1 546 . 1 1 51 51 THR HG1 H 1 5.682 0.020 . 1 . . . A 98 THR HG1 . 30131 1 547 . 1 1 51 51 THR HG21 H 1 1.304 0.020 . 1 . . . A 98 THR HG21 . 30131 1 548 . 1 1 51 51 THR HG22 H 1 1.304 0.020 . 1 . . . A 98 THR HG22 . 30131 1 549 . 1 1 51 51 THR HG23 H 1 1.304 0.020 . 1 . . . A 98 THR HG23 . 30131 1 550 . 1 1 51 51 THR CA C 13 61.959 0.400 . 1 . . . A 98 THR CA . 30131 1 551 . 1 1 51 51 THR CB C 13 69.799 0.400 . 1 . . . A 98 THR CB . 30131 1 552 . 1 1 51 51 THR CG2 C 13 24.014 0.400 . 1 . . . A 98 THR CG2 . 30131 1 553 . 1 1 51 51 THR N N 15 121.323 0.400 . 1 . . . A 98 THR N . 30131 1 554 . 1 1 52 52 ARG H H 1 7.909 0.020 . 1 . . . A 99 ARG H . 30131 1 555 . 1 1 52 52 ARG HA H 1 4.408 0.020 . 1 . . . A 99 ARG HA . 30131 1 556 . 1 1 52 52 ARG HB2 H 1 1.865 0.020 . 2 . . . A 99 ARG HB2 . 30131 1 557 . 1 1 52 52 ARG HB3 H 1 1.700 0.020 . 2 . . . A 99 ARG HB3 . 30131 1 558 . 1 1 52 52 ARG HG2 H 1 1.900 0.020 . 2 . . . A 99 ARG HG2 . 30131 1 559 . 1 1 52 52 ARG HG3 H 1 1.520 0.020 . 2 . . . A 99 ARG HG3 . 30131 1 560 . 1 1 52 52 ARG HD2 H 1 2.937 0.020 . 2 . . . A 99 ARG HD2 . 30131 1 561 . 1 1 52 52 ARG HD3 H 1 2.550 0.020 . 2 . . . A 99 ARG HD3 . 30131 1 562 . 1 1 52 52 ARG CA C 13 58.355 0.400 . 1 . . . A 99 ARG CA . 30131 1 563 . 1 1 52 52 ARG CB C 13 35.211 0.400 . 1 . . . A 99 ARG CB . 30131 1 564 . 1 1 52 52 ARG CG C 13 29.122 0.400 . 1 . . . A 99 ARG CG . 30131 1 565 . 1 1 52 52 ARG CD C 13 43.700 0.400 . 1 . . . A 99 ARG CD . 30131 1 566 . 1 1 52 52 ARG N N 15 120.369 0.400 . 1 . . . A 99 ARG N . 30131 1 567 . 1 1 53 53 ILE H H 1 8.140 0.020 . 1 . . . A 100 ILE H . 30131 1 568 . 1 1 53 53 ILE HA H 1 4.447 0.020 . 1 . . . A 100 ILE HA . 30131 1 569 . 1 1 53 53 ILE HB H 1 1.350 0.020 . 1 . . . A 100 ILE HB . 30131 1 570 . 1 1 53 53 ILE HG12 H 1 1.338 0.020 . 2 . . . A 100 ILE HG12 . 30131 1 571 . 1 1 53 53 ILE HG13 H 1 0.661 0.020 . 2 . . . A 100 ILE HG13 . 30131 1 572 . 1 1 53 53 ILE HG21 H 1 0.279 0.020 . 1 . . . A 100 ILE HG21 . 30131 1 573 . 1 1 53 53 ILE HG22 H 1 0.279 0.020 . 1 . . . A 100 ILE HG22 . 30131 1 574 . 1 1 53 53 ILE HG23 H 1 0.279 0.020 . 1 . . . A 100 ILE HG23 . 30131 1 575 . 1 1 53 53 ILE HD11 H 1 0.452 0.020 . 1 . . . A 100 ILE HD11 . 30131 1 576 . 1 1 53 53 ILE HD12 H 1 0.452 0.020 . 1 . . . A 100 ILE HD12 . 30131 1 577 . 1 1 53 53 ILE HD13 H 1 0.452 0.020 . 1 . . . A 100 ILE HD13 . 30131 1 578 . 1 1 53 53 ILE CA C 13 62.190 0.400 . 1 . . . A 100 ILE CA . 30131 1 579 . 1 1 53 53 ILE CB C 13 41.331 0.400 . 1 . . . A 100 ILE CB . 30131 1 580 . 1 1 53 53 ILE CG1 C 13 28.624 0.400 . 1 . . . A 100 ILE CG1 . 30131 1 581 . 1 1 53 53 ILE CG2 C 13 15.963 0.400 . 1 . . . A 100 ILE CG2 . 30131 1 582 . 1 1 53 53 ILE CD1 C 13 13.814 0.400 . 1 . . . A 100 ILE CD1 . 30131 1 583 . 1 1 53 53 ILE N N 15 125.399 0.400 . 1 . . . A 100 ILE N . 30131 1 584 . 1 1 54 54 PHE H H 1 8.018 0.020 . 1 . . . A 101 PHE H . 30131 1 585 . 1 1 54 54 PHE HA H 1 4.926 0.020 . 1 . . . A 101 PHE HA . 30131 1 586 . 1 1 54 54 PHE HB2 H 1 3.168 0.020 . 2 . . . A 101 PHE HB2 . 30131 1 587 . 1 1 54 54 PHE HB3 H 1 2.990 0.020 . 2 . . . A 101 PHE HB3 . 30131 1 588 . 1 1 54 54 PHE HD1 H 1 6.666 0.020 . 3 . . . A 101 PHE HD1 . 30131 1 589 . 1 1 54 54 PHE HD2 H 1 6.666 0.020 . 3 . . . A 101 PHE HD2 . 30131 1 590 . 1 1 54 54 PHE HE1 H 1 6.875 0.020 . 3 . . . A 101 PHE HE1 . 30131 1 591 . 1 1 54 54 PHE HE2 H 1 6.875 0.020 . 3 . . . A 101 PHE HE2 . 30131 1 592 . 1 1 54 54 PHE HZ H 1 6.314 0.020 . 1 . . . A 101 PHE HZ . 30131 1 593 . 1 1 54 54 PHE CA C 13 56.161 0.400 . 1 . . . A 101 PHE CA . 30131 1 594 . 1 1 54 54 PHE CB C 13 39.190 0.400 . 1 . . . A 101 PHE CB . 30131 1 595 . 1 1 54 54 PHE CD1 C 13 131.792 0.400 . 3 . . . A 101 PHE CD1 . 30131 1 596 . 1 1 54 54 PHE CE1 C 13 130.455 0.400 . 3 . . . A 101 PHE CE1 . 30131 1 597 . 1 1 54 54 PHE CZ C 13 129.566 0.400 . 1 . . . A 101 PHE CZ . 30131 1 598 . 1 1 54 54 PHE N N 15 122.229 0.400 . 1 . . . A 101 PHE N . 30131 1 599 . 1 1 55 55 ASN H H 1 8.452 0.020 . 1 . . . A 102 ASN H . 30131 1 600 . 1 1 55 55 ASN HA H 1 5.612 0.020 . 1 . . . A 102 ASN HA . 30131 1 601 . 1 1 55 55 ASN HB2 H 1 2.577 0.020 . 2 . . . A 102 ASN HB2 . 30131 1 602 . 1 1 55 55 ASN HB3 H 1 2.508 0.020 . 2 . . . A 102 ASN HB3 . 30131 1 603 . 1 1 55 55 ASN HD21 H 1 7.405 0.020 . 2 . . . A 102 ASN HD21 . 30131 1 604 . 1 1 55 55 ASN HD22 H 1 6.748 0.020 . 2 . . . A 102 ASN HD22 . 30131 1 605 . 1 1 55 55 ASN CA C 13 51.206 0.400 . 1 . . . A 102 ASN CA . 30131 1 606 . 1 1 55 55 ASN CB C 13 41.354 0.400 . 1 . . . A 102 ASN CB . 30131 1 607 . 1 1 55 55 ASN N N 15 115.990 0.400 . 1 . . . A 102 ASN N . 30131 1 608 . 1 1 55 55 ASN ND2 N 15 113.306 0.400 . 1 . . . A 102 ASN ND2 . 30131 1 609 . 1 1 56 56 ASN H H 1 8.900 0.020 . 1 . . . A 103 ASN H . 30131 1 610 . 1 1 56 56 ASN HA H 1 4.856 0.020 . 1 . . . A 103 ASN HA . 30131 1 611 . 1 1 56 56 ASN HB2 H 1 3.123 0.020 . 2 . . . A 103 ASN HB2 . 30131 1 612 . 1 1 56 56 ASN HB3 H 1 2.507 0.020 . 2 . . . A 103 ASN HB3 . 30131 1 613 . 1 1 56 56 ASN CA C 13 52.015 0.400 . 1 . . . A 103 ASN CA . 30131 1 614 . 1 1 56 56 ASN CB C 13 40.619 0.400 . 1 . . . A 103 ASN CB . 30131 1 615 . 1 1 56 56 ASN N N 15 120.170 0.400 . 1 . . . A 103 ASN N . 30131 1 616 . 1 1 58 58 LEU HA H 1 4.490 0.020 . 1 . . . A 105 LEU HA . 30131 1 617 . 1 1 58 58 LEU HB2 H 1 1.610 0.020 . 2 . . . A 105 LEU HB2 . 30131 1 618 . 1 1 58 58 LEU HB3 H 1 1.682 0.020 . 2 . . . A 105 LEU HB3 . 30131 1 619 . 1 1 58 58 LEU HG H 1 1.614 0.020 . 1 . . . A 105 LEU HG . 30131 1 620 . 1 1 58 58 LEU HD11 H 1 0.906 0.020 . 2 . . . A 105 LEU HD11 . 30131 1 621 . 1 1 58 58 LEU HD12 H 1 0.906 0.020 . 2 . . . A 105 LEU HD12 . 30131 1 622 . 1 1 58 58 LEU HD13 H 1 0.906 0.020 . 2 . . . A 105 LEU HD13 . 30131 1 623 . 1 1 58 58 LEU HD21 H 1 0.833 0.020 . 2 . . . A 105 LEU HD21 . 30131 1 624 . 1 1 58 58 LEU HD22 H 1 0.833 0.020 . 2 . . . A 105 LEU HD22 . 30131 1 625 . 1 1 58 58 LEU HD23 H 1 0.833 0.020 . 2 . . . A 105 LEU HD23 . 30131 1 626 . 1 1 58 58 LEU CA C 13 55.364 0.400 . 1 . . . A 105 LEU CA . 30131 1 627 . 1 1 58 58 LEU CB C 13 42.340 0.400 . 1 . . . A 105 LEU CB . 30131 1 628 . 1 1 58 58 LEU CG C 13 27.320 0.400 . 1 . . . A 105 LEU CG . 30131 1 629 . 1 1 58 58 LEU CD1 C 13 25.251 0.400 . 2 . . . A 105 LEU CD1 . 30131 1 630 . 1 1 58 58 LEU CD2 C 13 23.192 0.400 . 2 . . . A 105 LEU CD2 . 30131 1 631 . 1 1 59 59 GLY H H 1 8.357 0.020 . 1 . . . A 106 GLY H . 30131 1 632 . 1 1 59 59 GLY HA2 H 1 3.704 0.020 . 1 . . . A 106 GLY HA2 . 30131 1 633 . 1 1 59 59 GLY HA3 H 1 3.704 0.020 . 1 . . . A 106 GLY HA3 . 30131 1 634 . 1 1 59 59 GLY CA C 13 45.477 0.400 . 1 . . . A 106 GLY CA . 30131 1 635 . 1 1 59 59 GLY N N 15 106.623 0.400 . 1 . . . A 106 GLY N . 30131 1 636 . 1 1 60 60 GLY H H 1 8.149 0.020 . 1 . . . A 107 GLY H . 30131 1 637 . 1 1 60 60 GLY HA2 H 1 3.655 0.020 . 1 . . . A 107 GLY HA2 . 30131 1 638 . 1 1 60 60 GLY HA3 H 1 3.655 0.020 . 1 . . . A 107 GLY HA3 . 30131 1 639 . 1 1 60 60 GLY CA C 13 44.962 0.400 . 1 . . . A 107 GLY CA . 30131 1 640 . 1 1 60 60 GLY N N 15 109.205 0.400 . 1 . . . A 107 GLY N . 30131 1 641 . 1 1 61 61 LYS H H 1 8.178 0.020 . 1 . . . A 108 LYS H . 30131 1 642 . 1 1 61 61 LYS HA H 1 4.154 0.020 . 1 . . . A 108 LYS HA . 30131 1 643 . 1 1 61 61 LYS HB2 H 1 1.776 0.020 . 2 . . . A 108 LYS HB2 . 30131 1 644 . 1 1 61 61 LYS HB3 H 1 1.445 0.020 . 2 . . . A 108 LYS HB3 . 30131 1 645 . 1 1 61 61 LYS HG2 H 1 1.453 0.020 . 2 . . . A 108 LYS HG2 . 30131 1 646 . 1 1 61 61 LYS HG3 H 1 1.402 0.020 . 2 . . . A 108 LYS HG3 . 30131 1 647 . 1 1 61 61 LYS HD2 H 1 1.462 0.020 . 2 . . . A 108 LYS HD2 . 30131 1 648 . 1 1 61 61 LYS HD3 H 1 1.140 0.020 . 2 . . . A 108 LYS HD3 . 30131 1 649 . 1 1 61 61 LYS HE2 H 1 2.980 0.020 . 1 . . . A 108 LYS HE2 . 30131 1 650 . 1 1 61 61 LYS HE3 H 1 2.980 0.020 . 1 . . . A 108 LYS HE3 . 30131 1 651 . 1 1 61 61 LYS CA C 13 58.408 0.400 . 1 . . . A 108 LYS CA . 30131 1 652 . 1 1 61 61 LYS CB C 13 32.486 0.400 . 1 . . . A 108 LYS CB . 30131 1 653 . 1 1 61 61 LYS CG C 13 26.413 0.400 . 1 . . . A 108 LYS CG . 30131 1 654 . 1 1 61 61 LYS CD C 13 29.242 0.400 . 1 . . . A 108 LYS CD . 30131 1 655 . 1 1 61 61 LYS N N 15 124.716 0.400 . 1 . . . A 108 LYS N . 30131 1 656 . 1 1 62 62 VAL H H 1 8.593 0.020 . 1 . . . A 109 VAL H . 30131 1 657 . 1 1 62 62 VAL HA H 1 4.881 0.020 . 1 . . . A 109 VAL HA . 30131 1 658 . 1 1 62 62 VAL HB H 1 -0.041 0.020 . 1 . . . A 109 VAL HB . 30131 1 659 . 1 1 62 62 VAL HG11 H 1 0.048 0.020 . 2 . . . A 109 VAL HG11 . 30131 1 660 . 1 1 62 62 VAL HG12 H 1 0.048 0.020 . 2 . . . A 109 VAL HG12 . 30131 1 661 . 1 1 62 62 VAL HG13 H 1 0.048 0.020 . 2 . . . A 109 VAL HG13 . 30131 1 662 . 1 1 62 62 VAL HG21 H 1 -0.181 0.020 . 2 . . . A 109 VAL HG21 . 30131 1 663 . 1 1 62 62 VAL HG22 H 1 -0.181 0.020 . 2 . . . A 109 VAL HG22 . 30131 1 664 . 1 1 62 62 VAL HG23 H 1 -0.181 0.020 . 2 . . . A 109 VAL HG23 . 30131 1 665 . 1 1 62 62 VAL CA C 13 60.884 0.400 . 1 . . . A 109 VAL CA . 30131 1 666 . 1 1 62 62 VAL CB C 13 32.777 0.400 . 1 . . . A 109 VAL CB . 30131 1 667 . 1 1 62 62 VAL CG1 C 13 21.369 0.400 . 2 . . . A 109 VAL CG1 . 30131 1 668 . 1 1 62 62 VAL CG2 C 13 22.739 0.400 . 2 . . . A 109 VAL CG2 . 30131 1 669 . 1 1 62 62 VAL N N 15 121.925 0.400 . 1 . . . A 109 VAL N . 30131 1 670 . 1 1 63 63 LEU H H 1 8.549 0.020 . 1 . . . A 110 LEU H . 30131 1 671 . 1 1 63 63 LEU HA H 1 5.021 0.020 . 1 . . . A 110 LEU HA . 30131 1 672 . 1 1 63 63 LEU HB2 H 1 2.112 0.020 . 2 . . . A 110 LEU HB2 . 30131 1 673 . 1 1 63 63 LEU HB3 H 1 1.472 0.020 . 2 . . . A 110 LEU HB3 . 30131 1 674 . 1 1 63 63 LEU HG H 1 1.624 0.020 . 1 . . . A 110 LEU HG . 30131 1 675 . 1 1 63 63 LEU HD11 H 1 0.708 0.020 . 2 . . . A 110 LEU HD11 . 30131 1 676 . 1 1 63 63 LEU HD12 H 1 0.708 0.020 . 2 . . . A 110 LEU HD12 . 30131 1 677 . 1 1 63 63 LEU HD13 H 1 0.708 0.020 . 2 . . . A 110 LEU HD13 . 30131 1 678 . 1 1 63 63 LEU HD21 H 1 1.036 0.020 . 2 . . . A 110 LEU HD21 . 30131 1 679 . 1 1 63 63 LEU HD22 H 1 1.036 0.020 . 2 . . . A 110 LEU HD22 . 30131 1 680 . 1 1 63 63 LEU HD23 H 1 1.036 0.020 . 2 . . . A 110 LEU HD23 . 30131 1 681 . 1 1 63 63 LEU CA C 13 53.688 0.400 . 1 . . . A 110 LEU CA . 30131 1 682 . 1 1 63 63 LEU CB C 13 47.715 0.400 . 1 . . . A 110 LEU CB . 30131 1 683 . 1 1 63 63 LEU CG C 13 27.801 0.400 . 1 . . . A 110 LEU CG . 30131 1 684 . 1 1 63 63 LEU CD1 C 13 27.838 0.400 . 2 . . . A 110 LEU CD1 . 30131 1 685 . 1 1 63 63 LEU CD2 C 13 25.456 0.400 . 2 . . . A 110 LEU CD2 . 30131 1 686 . 1 1 63 63 LEU N N 15 130.253 0.400 . 1 . . . A 110 LEU N . 30131 1 687 . 1 1 64 64 GLN H H 1 8.847 0.020 . 1 . . . A 111 GLN H . 30131 1 688 . 1 1 64 64 GLN HA H 1 6.338 0.020 . 1 . . . A 111 GLN HA . 30131 1 689 . 1 1 64 64 GLN HB2 H 1 2.659 0.020 . 2 . . . A 111 GLN HB2 . 30131 1 690 . 1 1 64 64 GLN HB3 H 1 2.284 0.020 . 2 . . . A 111 GLN HB3 . 30131 1 691 . 1 1 64 64 GLN HG2 H 1 2.531 0.020 . 2 . . . A 111 GLN HG2 . 30131 1 692 . 1 1 64 64 GLN HG3 H 1 2.322 0.020 . 2 . . . A 111 GLN HG3 . 30131 1 693 . 1 1 64 64 GLN HE21 H 1 8.003 0.020 . 2 . . . A 111 GLN HE21 . 30131 1 694 . 1 1 64 64 GLN HE22 H 1 7.170 0.020 . 2 . . . A 111 GLN HE22 . 30131 1 695 . 1 1 64 64 GLN CA C 13 54.434 0.400 . 1 . . . A 111 GLN CA . 30131 1 696 . 1 1 64 64 GLN CB C 13 34.752 0.400 . 1 . . . A 111 GLN CB . 30131 1 697 . 1 1 64 64 GLN CG C 13 33.676 0.400 . 1 . . . A 111 GLN CG . 30131 1 698 . 1 1 64 64 GLN N N 15 128.514 0.400 . 1 . . . A 111 GLN N . 30131 1 699 . 1 1 64 64 GLN NE2 N 15 116.323 0.400 . 1 . . . A 111 GLN NE2 . 30131 1 700 . 1 1 65 65 ILE H H 1 9.123 0.020 . 1 . . . A 112 ILE H . 30131 1 701 . 1 1 65 65 ILE HA H 1 5.065 0.020 . 1 . . . A 112 ILE HA . 30131 1 702 . 1 1 65 65 ILE HB H 1 1.955 0.020 . 1 . . . A 112 ILE HB . 30131 1 703 . 1 1 65 65 ILE HG12 H 1 1.802 0.020 . 2 . . . A 112 ILE HG12 . 30131 1 704 . 1 1 65 65 ILE HG13 H 1 1.111 0.020 . 2 . . . A 112 ILE HG13 . 30131 1 705 . 1 1 65 65 ILE HG21 H 1 0.684 0.020 . 1 . . . A 112 ILE HG21 . 30131 1 706 . 1 1 65 65 ILE HG22 H 1 0.684 0.020 . 1 . . . A 112 ILE HG22 . 30131 1 707 . 1 1 65 65 ILE HG23 H 1 0.684 0.020 . 1 . . . A 112 ILE HG23 . 30131 1 708 . 1 1 65 65 ILE HD11 H 1 0.957 0.020 . 1 . . . A 112 ILE HD11 . 30131 1 709 . 1 1 65 65 ILE HD12 H 1 0.957 0.020 . 1 . . . A 112 ILE HD12 . 30131 1 710 . 1 1 65 65 ILE HD13 H 1 0.957 0.020 . 1 . . . A 112 ILE HD13 . 30131 1 711 . 1 1 65 65 ILE CA C 13 59.610 0.400 . 1 . . . A 112 ILE CA . 30131 1 712 . 1 1 65 65 ILE CB C 13 43.843 0.400 . 1 . . . A 112 ILE CB . 30131 1 713 . 1 1 65 65 ILE CG1 C 13 29.708 0.400 . 1 . . . A 112 ILE CG1 . 30131 1 714 . 1 1 65 65 ILE CG2 C 13 16.555 0.400 . 1 . . . A 112 ILE CG2 . 30131 1 715 . 1 1 65 65 ILE CD1 C 13 14.340 0.400 . 1 . . . A 112 ILE CD1 . 30131 1 716 . 1 1 65 65 ILE N N 15 127.146 0.400 . 1 . . . A 112 ILE N . 30131 1 717 . 1 1 66 66 ALA H H 1 9.116 0.020 . 1 . . . A 113 ALA H . 30131 1 718 . 1 1 66 66 ALA HA H 1 4.923 0.020 . 1 . . . A 113 ALA HA . 30131 1 719 . 1 1 66 66 ALA HB1 H 1 1.553 0.020 . 1 . . . A 113 ALA HB1 . 30131 1 720 . 1 1 66 66 ALA HB2 H 1 1.553 0.020 . 1 . . . A 113 ALA HB2 . 30131 1 721 . 1 1 66 66 ALA HB3 H 1 1.553 0.020 . 1 . . . A 113 ALA HB3 . 30131 1 722 . 1 1 66 66 ALA CA C 13 51.037 0.400 . 1 . . . A 113 ALA CA . 30131 1 723 . 1 1 66 66 ALA CB C 13 21.085 0.400 . 1 . . . A 113 ALA CB . 30131 1 724 . 1 1 66 66 ALA N N 15 129.577 0.400 . 1 . . . A 113 ALA N . 30131 1 725 . 1 1 67 67 GLU H H 1 8.058 0.020 . 1 . . . A 114 GLU H . 30131 1 726 . 1 1 67 67 GLU HA H 1 4.276 0.020 . 1 . . . A 114 GLU HA . 30131 1 727 . 1 1 67 67 GLU HB2 H 1 2.328 0.020 . 2 . . . A 114 GLU HB2 . 30131 1 728 . 1 1 67 67 GLU HB3 H 1 2.026 0.020 . 2 . . . A 114 GLU HB3 . 30131 1 729 . 1 1 67 67 GLU HG2 H 1 2.295 0.020 . 2 . . . A 114 GLU HG2 . 30131 1 730 . 1 1 67 67 GLU HG3 H 1 2.006 0.020 . 2 . . . A 114 GLU HG3 . 30131 1 731 . 1 1 67 67 GLU CA C 13 57.380 0.400 . 1 . . . A 114 GLU CA . 30131 1 732 . 1 1 67 67 GLU CB C 13 29.652 0.400 . 1 . . . A 114 GLU CB . 30131 1 733 . 1 1 67 67 GLU CG C 13 37.432 0.400 . 1 . . . A 114 GLU CG . 30131 1 734 . 1 1 67 67 GLU N N 15 122.425 0.400 . 1 . . . A 114 GLU N . 30131 1 735 . 1 1 68 68 ASP H H 1 8.772 0.020 . 1 . . . A 115 ASP H . 30131 1 736 . 1 1 68 68 ASP HA H 1 4.413 0.020 . 1 . . . A 115 ASP HA . 30131 1 737 . 1 1 68 68 ASP HB2 H 1 2.688 0.020 . 2 . . . A 115 ASP HB2 . 30131 1 738 . 1 1 68 68 ASP HB3 H 1 2.651 0.020 . 2 . . . A 115 ASP HB3 . 30131 1 739 . 1 1 68 68 ASP CA C 13 56.829 0.400 . 1 . . . A 115 ASP CA . 30131 1 740 . 1 1 68 68 ASP CB C 13 39.889 0.400 . 1 . . . A 115 ASP CB . 30131 1 741 . 1 1 68 68 ASP N N 15 123.134 0.400 . 1 . . . A 115 ASP N . 30131 1 742 . 1 1 69 69 ASN H H 1 7.002 0.020 . 1 . . . A 116 ASN H . 30131 1 743 . 1 1 69 69 ASN HA H 1 4.497 0.020 . 1 . . . A 116 ASN HA . 30131 1 744 . 1 1 69 69 ASN HB2 H 1 3.124 0.020 . 2 . . . A 116 ASN HB2 . 30131 1 745 . 1 1 69 69 ASN HB3 H 1 2.971 0.020 . 2 . . . A 116 ASN HB3 . 30131 1 746 . 1 1 69 69 ASN CA C 13 54.168 0.400 . 1 . . . A 116 ASN CA . 30131 1 747 . 1 1 69 69 ASN CB C 13 39.287 0.400 . 1 . . . A 116 ASN CB . 30131 1 748 . 1 1 69 69 ASN N N 15 111.345 0.400 . 1 . . . A 116 ASN N . 30131 1 749 . 1 1 70 70 GLY H H 1 7.517 0.020 . 1 . . . A 117 GLY H . 30131 1 750 . 1 1 70 70 GLY HA2 H 1 4.125 0.020 . 2 . . . A 117 GLY HA2 . 30131 1 751 . 1 1 70 70 GLY HA3 H 1 3.751 0.020 . 2 . . . A 117 GLY HA3 . 30131 1 752 . 1 1 70 70 GLY CA C 13 46.484 0.400 . 1 . . . A 117 GLY CA . 30131 1 753 . 1 1 70 70 GLY N N 15 107.799 0.400 . 1 . . . A 117 GLY N . 30131 1 754 . 1 1 71 71 GLU H H 1 8.552 0.020 . 1 . . . A 118 GLU H . 30131 1 755 . 1 1 71 71 GLU HA H 1 4.396 0.020 . 1 . . . A 118 GLU HA . 30131 1 756 . 1 1 71 71 GLU HB2 H 1 1.667 0.020 . 1 . . . A 118 GLU HB2 . 30131 1 757 . 1 1 71 71 GLU HB3 H 1 1.667 0.020 . 1 . . . A 118 GLU HB3 . 30131 1 758 . 1 1 71 71 GLU HG2 H 1 1.974 0.020 . 2 . . . A 118 GLU HG2 . 30131 1 759 . 1 1 71 71 GLU HG3 H 1 1.781 0.020 . 2 . . . A 118 GLU HG3 . 30131 1 760 . 1 1 71 71 GLU CA C 13 56.446 0.400 . 1 . . . A 118 GLU CA . 30131 1 761 . 1 1 71 71 GLU CB C 13 32.956 0.400 . 1 . . . A 118 GLU CB . 30131 1 762 . 1 1 71 71 GLU CG C 13 36.270 0.400 . 1 . . . A 118 GLU CG . 30131 1 763 . 1 1 71 71 GLU N N 15 119.340 0.400 . 1 . . . A 118 GLU N . 30131 1 764 . 1 1 72 72 TYR H H 1 7.471 0.020 . 1 . . . A 119 TYR H . 30131 1 765 . 1 1 72 72 TYR HA H 1 5.586 0.020 . 1 . . . A 119 TYR HA . 30131 1 766 . 1 1 72 72 TYR HB2 H 1 2.761 0.020 . 2 . . . A 119 TYR HB2 . 30131 1 767 . 1 1 72 72 TYR HB3 H 1 2.633 0.020 . 2 . . . A 119 TYR HB3 . 30131 1 768 . 1 1 72 72 TYR HD1 H 1 6.798 0.020 . 3 . . . A 119 TYR HD1 . 30131 1 769 . 1 1 72 72 TYR HD2 H 1 6.798 0.020 . 3 . . . A 119 TYR HD2 . 30131 1 770 . 1 1 72 72 TYR HE1 H 1 6.651 0.020 . 3 . . . A 119 TYR HE1 . 30131 1 771 . 1 1 72 72 TYR HE2 H 1 6.651 0.020 . 3 . . . A 119 TYR HE2 . 30131 1 772 . 1 1 72 72 TYR CA C 13 57.441 0.400 . 1 . . . A 119 TYR CA . 30131 1 773 . 1 1 72 72 TYR CB C 13 41.866 0.400 . 1 . . . A 119 TYR CB . 30131 1 774 . 1 1 72 72 TYR CD1 C 13 132.984 0.400 . 3 . . . A 119 TYR CD1 . 30131 1 775 . 1 1 72 72 TYR CE1 C 13 117.757 0.400 . 3 . . . A 119 TYR CE1 . 30131 1 776 . 1 1 72 72 TYR N N 15 115.874 0.400 . 1 . . . A 119 TYR N . 30131 1 777 . 1 1 73 73 HIS H H 1 9.172 0.020 . 1 . . . A 120 HIS H . 30131 1 778 . 1 1 73 73 HIS HA H 1 5.241 0.020 . 1 . . . A 120 HIS HA . 30131 1 779 . 1 1 73 73 HIS HB2 H 1 2.639 0.020 . 2 . . . A 120 HIS HB2 . 30131 1 780 . 1 1 73 73 HIS HB3 H 1 2.296 0.020 . 2 . . . A 120 HIS HB3 . 30131 1 781 . 1 1 73 73 HIS HD2 H 1 6.247 0.020 . 1 . . . A 120 HIS HD2 . 30131 1 782 . 1 1 73 73 HIS HE1 H 1 7.327 0.020 . 1 . . . A 120 HIS HE1 . 30131 1 783 . 1 1 73 73 HIS HE2 H 1 11.071 0.020 . 1 . . . A 120 HIS HE2 . 30131 1 784 . 1 1 73 73 HIS CA C 13 55.015 0.400 . 1 . . . A 120 HIS CA . 30131 1 785 . 1 1 73 73 HIS CB C 13 36.585 0.400 . 1 . . . A 120 HIS CB . 30131 1 786 . 1 1 73 73 HIS CD2 C 13 117.858 0.400 . 1 . . . A 120 HIS CD2 . 30131 1 787 . 1 1 73 73 HIS CE1 C 13 137.751 0.400 . 1 . . . A 120 HIS CE1 . 30131 1 788 . 1 1 73 73 HIS N N 15 120.007 0.400 . 1 . . . A 120 HIS N . 30131 1 789 . 1 1 74 74 GLN H H 1 9.882 0.020 . 1 . . . A 121 GLN H . 30131 1 790 . 1 1 74 74 GLN HA H 1 5.134 0.020 . 1 . . . A 121 GLN HA . 30131 1 791 . 1 1 74 74 GLN HB2 H 1 2.339 0.020 . 2 . . . A 121 GLN HB2 . 30131 1 792 . 1 1 74 74 GLN HB3 H 1 1.893 0.020 . 2 . . . A 121 GLN HB3 . 30131 1 793 . 1 1 74 74 GLN HG2 H 1 2.413 0.020 . 2 . . . A 121 GLN HG2 . 30131 1 794 . 1 1 74 74 GLN HG3 H 1 2.260 0.020 . 2 . . . A 121 GLN HG3 . 30131 1 795 . 1 1 74 74 GLN HE21 H 1 9.513 0.020 . 2 . . . A 121 GLN HE21 . 30131 1 796 . 1 1 74 74 GLN HE22 H 1 6.684 0.020 . 2 . . . A 121 GLN HE22 . 30131 1 797 . 1 1 74 74 GLN CA C 13 53.342 0.400 . 1 . . . A 121 GLN CA . 30131 1 798 . 1 1 74 74 GLN CB C 13 32.367 0.400 . 1 . . . A 121 GLN CB . 30131 1 799 . 1 1 74 74 GLN CG C 13 31.792 0.400 . 1 . . . A 121 GLN CG . 30131 1 800 . 1 1 74 74 GLN N N 15 120.411 0.400 . 1 . . . A 121 GLN N . 30131 1 801 . 1 1 74 74 GLN NE2 N 15 113.760 0.400 . 1 . . . A 121 GLN NE2 . 30131 1 802 . 1 1 75 75 TRP H H 1 9.033 0.020 . 1 . . . A 122 TRP H . 30131 1 803 . 1 1 75 75 TRP HA H 1 6.127 0.020 . 1 . . . A 122 TRP HA . 30131 1 804 . 1 1 75 75 TRP HB2 H 1 2.944 0.020 . 2 . . . A 122 TRP HB2 . 30131 1 805 . 1 1 75 75 TRP HB3 H 1 2.944 0.020 . 2 . . . A 122 TRP HB3 . 30131 1 806 . 1 1 75 75 TRP HD1 H 1 7.441 0.020 . 1 . . . A 122 TRP HD1 . 30131 1 807 . 1 1 75 75 TRP HE1 H 1 10.868 0.020 . 1 . . . A 122 TRP HE1 . 30131 1 808 . 1 1 75 75 TRP HE3 H 1 7.052 0.020 . 1 . . . A 122 TRP HE3 . 30131 1 809 . 1 1 75 75 TRP HZ2 H 1 7.349 0.020 . 1 . . . A 122 TRP HZ2 . 30131 1 810 . 1 1 75 75 TRP HZ3 H 1 6.979 0.020 . 1 . . . A 122 TRP HZ3 . 30131 1 811 . 1 1 75 75 TRP HH2 H 1 7.182 0.020 . 1 . . . A 122 TRP HH2 . 30131 1 812 . 1 1 75 75 TRP CA C 13 53.167 0.400 . 1 . . . A 122 TRP CA . 30131 1 813 . 1 1 75 75 TRP CB C 13 35.071 0.400 . 1 . . . A 122 TRP CB . 30131 1 814 . 1 1 75 75 TRP CD1 C 13 123.231 0.400 . 1 . . . A 122 TRP CD1 . 30131 1 815 . 1 1 75 75 TRP CE3 C 13 119.814 0.400 . 1 . . . A 122 TRP CE3 . 30131 1 816 . 1 1 75 75 TRP CZ2 C 13 114.692 0.400 . 1 . . . A 122 TRP CZ2 . 30131 1 817 . 1 1 75 75 TRP CZ3 C 13 121.332 0.400 . 1 . . . A 122 TRP CZ3 . 30131 1 818 . 1 1 75 75 TRP CH2 C 13 124.588 0.400 . 1 . . . A 122 TRP CH2 . 30131 1 819 . 1 1 75 75 TRP N N 15 120.183 0.400 . 1 . . . A 122 TRP N . 30131 1 820 . 1 1 75 75 TRP NE1 N 15 127.288 0.400 . 1 . . . A 122 TRP NE1 . 30131 1 821 . 1 1 76 76 TYR H H 1 8.402 0.020 . 1 . . . A 123 TYR H . 30131 1 822 . 1 1 76 76 TYR HA H 1 5.211 0.020 . 1 . . . A 123 TYR HA . 30131 1 823 . 1 1 76 76 TYR HB2 H 1 3.211 0.020 . 2 . . . A 123 TYR HB2 . 30131 1 824 . 1 1 76 76 TYR HB3 H 1 2.903 0.020 . 2 . . . A 123 TYR HB3 . 30131 1 825 . 1 1 76 76 TYR HD1 H 1 7.270 0.020 . 3 . . . A 123 TYR HD1 . 30131 1 826 . 1 1 76 76 TYR HD2 H 1 7.270 0.020 . 3 . . . A 123 TYR HD2 . 30131 1 827 . 1 1 76 76 TYR HE1 H 1 6.768 0.020 . 3 . . . A 123 TYR HE1 . 30131 1 828 . 1 1 76 76 TYR HE2 H 1 6.768 0.020 . 3 . . . A 123 TYR HE2 . 30131 1 829 . 1 1 76 76 TYR CA C 13 56.455 0.400 . 1 . . . A 123 TYR CA . 30131 1 830 . 1 1 76 76 TYR CB C 13 40.502 0.400 . 1 . . . A 123 TYR CB . 30131 1 831 . 1 1 76 76 TYR CD1 C 13 132.368 0.400 . 3 . . . A 123 TYR CD1 . 30131 1 832 . 1 1 76 76 TYR CE1 C 13 118.539 0.400 . 3 . . . A 123 TYR CE1 . 30131 1 833 . 1 1 76 76 TYR N N 15 118.002 0.400 . 1 . . . A 123 TYR N . 30131 1 834 . 1 1 77 77 LEU HA H 1 4.987 0.020 . 1 . . . A 124 LEU HA . 30131 1 835 . 1 1 77 77 LEU HB2 H 1 1.157 0.020 . 2 . . . A 124 LEU HB2 . 30131 1 836 . 1 1 77 77 LEU HB3 H 1 1.111 0.020 . 2 . . . A 124 LEU HB3 . 30131 1 837 . 1 1 77 77 LEU HG H 1 1.120 0.020 . 1 . . . A 124 LEU HG . 30131 1 838 . 1 1 77 77 LEU HD11 H 1 0.387 0.020 . 2 . . . A 124 LEU HD11 . 30131 1 839 . 1 1 77 77 LEU HD12 H 1 0.387 0.020 . 2 . . . A 124 LEU HD12 . 30131 1 840 . 1 1 77 77 LEU HD13 H 1 0.387 0.020 . 2 . . . A 124 LEU HD13 . 30131 1 841 . 1 1 77 77 LEU HD21 H 1 0.299 0.020 . 2 . . . A 124 LEU HD21 . 30131 1 842 . 1 1 77 77 LEU HD22 H 1 0.299 0.020 . 2 . . . A 124 LEU HD22 . 30131 1 843 . 1 1 77 77 LEU HD23 H 1 0.299 0.020 . 2 . . . A 124 LEU HD23 . 30131 1 844 . 1 1 77 77 LEU CA C 13 54.307 0.400 . 1 . . . A 124 LEU CA . 30131 1 845 . 1 1 77 77 LEU CB C 13 45.654 0.400 . 1 . . . A 124 LEU CB . 30131 1 846 . 1 1 77 77 LEU CG C 13 28.766 0.400 . 1 . . . A 124 LEU CG . 30131 1 847 . 1 1 77 77 LEU CD1 C 13 25.095 0.400 . 2 . . . A 124 LEU CD1 . 30131 1 848 . 1 1 77 77 LEU CD2 C 13 25.367 0.400 . 2 . . . A 124 LEU CD2 . 30131 1 849 . 1 1 78 78 HIS HA H 1 5.104 0.020 . 1 . . . A 125 HIS HA . 30131 1 850 . 1 1 78 78 HIS HB2 H 1 4.078 0.020 . 2 . . . A 125 HIS HB2 . 30131 1 851 . 1 1 78 78 HIS HB3 H 1 3.088 0.020 . 2 . . . A 125 HIS HB3 . 30131 1 852 . 1 1 78 78 HIS HD1 H 1 11.363 0.020 . 1 . . . A 125 HIS HD1 . 30131 1 853 . 1 1 78 78 HIS HD2 H 1 6.451 0.020 . 1 . . . A 125 HIS HD2 . 30131 1 854 . 1 1 78 78 HIS HE1 H 1 8.122 0.020 . 1 . . . A 125 HIS HE1 . 30131 1 855 . 1 1 78 78 HIS CA C 13 55.660 0.400 . 1 . . . A 125 HIS CA . 30131 1 856 . 1 1 78 78 HIS CB C 13 26.658 0.400 . 1 . . . A 125 HIS CB . 30131 1 857 . 1 1 78 78 HIS CD2 C 13 128.595 0.400 . 1 . . . A 125 HIS CD2 . 30131 1 858 . 1 1 78 78 HIS CE1 C 13 140.853 0.400 . 1 . . . A 125 HIS CE1 . 30131 1 859 . 1 1 79 79 LEU HA H 1 3.919 0.020 . 1 . . . A 126 LEU HA . 30131 1 860 . 1 1 79 79 LEU HB2 H 1 1.152 0.020 . 2 . . . A 126 LEU HB2 . 30131 1 861 . 1 1 79 79 LEU HB3 H 1 1.036 0.020 . 2 . . . A 126 LEU HB3 . 30131 1 862 . 1 1 79 79 LEU HG H 1 1.553 0.020 . 1 . . . A 126 LEU HG . 30131 1 863 . 1 1 79 79 LEU HD11 H 1 0.633 0.020 . 2 . . . A 126 LEU HD11 . 30131 1 864 . 1 1 79 79 LEU HD12 H 1 0.633 0.020 . 2 . . . A 126 LEU HD12 . 30131 1 865 . 1 1 79 79 LEU HD13 H 1 0.633 0.020 . 2 . . . A 126 LEU HD13 . 30131 1 866 . 1 1 79 79 LEU HD21 H 1 0.593 0.020 . 2 . . . A 126 LEU HD21 . 30131 1 867 . 1 1 79 79 LEU HD22 H 1 0.593 0.020 . 2 . . . A 126 LEU HD22 . 30131 1 868 . 1 1 79 79 LEU HD23 H 1 0.593 0.020 . 2 . . . A 126 LEU HD23 . 30131 1 869 . 1 1 79 79 LEU CA C 13 55.296 0.400 . 1 . . . A 126 LEU CA . 30131 1 870 . 1 1 79 79 LEU CB C 13 41.643 0.400 . 1 . . . A 126 LEU CB . 30131 1 871 . 1 1 79 79 LEU CG C 13 26.296 0.400 . 1 . . . A 126 LEU CG . 30131 1 872 . 1 1 79 79 LEU CD1 C 13 22.726 0.400 . 2 . . . A 126 LEU CD1 . 30131 1 873 . 1 1 79 79 LEU CD2 C 13 27.724 0.400 . 2 . . . A 126 LEU CD2 . 30131 1 874 . 1 1 80 80 ASP H H 1 8.444 0.020 . 1 . . . A 127 ASP H . 30131 1 875 . 1 1 80 80 ASP HA H 1 5.024 0.020 . 1 . . . A 127 ASP HA . 30131 1 876 . 1 1 80 80 ASP HB2 H 1 2.781 0.020 . 2 . . . A 127 ASP HB2 . 30131 1 877 . 1 1 80 80 ASP HB3 H 1 2.211 0.020 . 2 . . . A 127 ASP HB3 . 30131 1 878 . 1 1 80 80 ASP CA C 13 55.873 0.400 . 1 . . . A 127 ASP CA . 30131 1 879 . 1 1 80 80 ASP CB C 13 45.092 0.400 . 1 . . . A 127 ASP CB . 30131 1 880 . 1 1 80 80 ASP N N 15 116.579 0.400 . 1 . . . A 127 ASP N . 30131 1 881 . 1 1 81 81 LYS H H 1 7.199 0.020 . 1 . . . A 128 LYS H . 30131 1 882 . 1 1 81 81 LYS HA H 1 4.358 0.020 . 1 . . . A 128 LYS HA . 30131 1 883 . 1 1 81 81 LYS HB2 H 1 1.824 0.020 . 2 . . . A 128 LYS HB2 . 30131 1 884 . 1 1 81 81 LYS HB3 H 1 1.806 0.020 . 2 . . . A 128 LYS HB3 . 30131 1 885 . 1 1 81 81 LYS HG2 H 1 1.414 0.020 . 1 . . . A 128 LYS HG2 . 30131 1 886 . 1 1 81 81 LYS HG3 H 1 1.414 0.020 . 1 . . . A 128 LYS HG3 . 30131 1 887 . 1 1 81 81 LYS HD2 H 1 1.465 0.020 . 1 . . . A 128 LYS HD2 . 30131 1 888 . 1 1 81 81 LYS HD3 H 1 1.465 0.020 . 1 . . . A 128 LYS HD3 . 30131 1 889 . 1 1 81 81 LYS HE2 H 1 2.720 0.020 . 1 . . . A 128 LYS HE2 . 30131 1 890 . 1 1 81 81 LYS HE3 H 1 2.720 0.020 . 1 . . . A 128 LYS HE3 . 30131 1 891 . 1 1 81 81 LYS CA C 13 55.021 0.400 . 1 . . . A 128 LYS CA . 30131 1 892 . 1 1 81 81 LYS CB C 13 36.638 0.400 . 1 . . . A 128 LYS CB . 30131 1 893 . 1 1 81 81 LYS CG C 13 24.599 0.400 . 1 . . . A 128 LYS CG . 30131 1 894 . 1 1 81 81 LYS CD C 13 29.468 0.400 . 1 . . . A 128 LYS CD . 30131 1 895 . 1 1 81 81 LYS CE C 13 42.200 0.400 . 1 . . . A 128 LYS CE . 30131 1 896 . 1 1 81 81 LYS N N 15 112.676 0.400 . 1 . . . A 128 LYS N . 30131 1 897 . 1 1 82 82 TYR H H 1 8.863 0.020 . 1 . . . A 129 TYR H . 30131 1 898 . 1 1 82 82 TYR HA H 1 4.675 0.020 . 1 . . . A 129 TYR HA . 30131 1 899 . 1 1 82 82 TYR HB2 H 1 3.263 0.020 . 2 . . . A 129 TYR HB2 . 30131 1 900 . 1 1 82 82 TYR HB3 H 1 3.120 0.020 . 2 . . . A 129 TYR HB3 . 30131 1 901 . 1 1 82 82 TYR HD1 H 1 7.110 0.020 . 3 . . . A 129 TYR HD1 . 30131 1 902 . 1 1 82 82 TYR HD2 H 1 7.110 0.020 . 3 . . . A 129 TYR HD2 . 30131 1 903 . 1 1 82 82 TYR HE1 H 1 6.583 0.020 . 3 . . . A 129 TYR HE1 . 30131 1 904 . 1 1 82 82 TYR HE2 H 1 6.583 0.020 . 3 . . . A 129 TYR HE2 . 30131 1 905 . 1 1 82 82 TYR CA C 13 57.866 0.400 . 1 . . . A 129 TYR CA . 30131 1 906 . 1 1 82 82 TYR CB C 13 41.466 0.400 . 1 . . . A 129 TYR CB . 30131 1 907 . 1 1 82 82 TYR CD1 C 13 132.544 0.400 . 3 . . . A 129 TYR CD1 . 30131 1 908 . 1 1 82 82 TYR CE1 C 13 118.455 0.400 . 3 . . . A 129 TYR CE1 . 30131 1 909 . 1 1 82 82 TYR N N 15 121.112 0.400 . 1 . . . A 129 TYR N . 30131 1 910 . 1 1 83 83 ASN H H 1 8.471 0.020 . 1 . . . A 130 ASN H . 30131 1 911 . 1 1 83 83 ASN HA H 1 5.374 0.020 . 1 . . . A 130 ASN HA . 30131 1 912 . 1 1 83 83 ASN HB2 H 1 2.620 0.020 . 2 . . . A 130 ASN HB2 . 30131 1 913 . 1 1 83 83 ASN HB3 H 1 1.840 0.020 . 2 . . . A 130 ASN HB3 . 30131 1 914 . 1 1 83 83 ASN HD21 H 1 7.292 0.020 . 2 . . . A 130 ASN HD21 . 30131 1 915 . 1 1 83 83 ASN HD22 H 1 7.025 0.020 . 2 . . . A 130 ASN HD22 . 30131 1 916 . 1 1 83 83 ASN CA C 13 51.926 0.400 . 1 . . . A 130 ASN CA . 30131 1 917 . 1 1 83 83 ASN CB C 13 42.109 0.400 . 1 . . . A 130 ASN CB . 30131 1 918 . 1 1 83 83 ASN N N 15 120.124 0.400 . 1 . . . A 130 ASN N . 30131 1 919 . 1 1 83 83 ASN ND2 N 15 111.800 0.400 . 1 . . . A 130 ASN ND2 . 30131 1 920 . 1 1 84 84 VAL H H 1 6.990 0.020 . 1 . . . A 131 VAL H . 30131 1 921 . 1 1 84 84 VAL HA H 1 4.688 0.020 . 1 . . . A 131 VAL HA . 30131 1 922 . 1 1 84 84 VAL HB H 1 2.422 0.020 . 1 . . . A 131 VAL HB . 30131 1 923 . 1 1 84 84 VAL HG11 H 1 1.067 0.020 . 2 . . . A 131 VAL HG11 . 30131 1 924 . 1 1 84 84 VAL HG12 H 1 1.067 0.020 . 2 . . . A 131 VAL HG12 . 30131 1 925 . 1 1 84 84 VAL HG13 H 1 1.067 0.020 . 2 . . . A 131 VAL HG13 . 30131 1 926 . 1 1 84 84 VAL HG21 H 1 0.961 0.020 . 2 . . . A 131 VAL HG21 . 30131 1 927 . 1 1 84 84 VAL HG22 H 1 0.961 0.020 . 2 . . . A 131 VAL HG22 . 30131 1 928 . 1 1 84 84 VAL HG23 H 1 0.961 0.020 . 2 . . . A 131 VAL HG23 . 30131 1 929 . 1 1 84 84 VAL CA C 13 58.767 0.400 . 1 . . . A 131 VAL CA . 30131 1 930 . 1 1 84 84 VAL CB C 13 37.343 0.400 . 1 . . . A 131 VAL CB . 30131 1 931 . 1 1 84 84 VAL CG1 C 13 23.385 0.400 . 2 . . . A 131 VAL CG1 . 30131 1 932 . 1 1 84 84 VAL CG2 C 13 18.831 0.400 . 2 . . . A 131 VAL CG2 . 30131 1 933 . 1 1 84 84 VAL N N 15 108.971 0.400 . 1 . . . A 131 VAL N . 30131 1 934 . 1 1 85 85 LYS H H 1 8.778 0.020 . 1 . . . A 132 LYS H . 30131 1 935 . 1 1 85 85 LYS HA H 1 4.512 0.020 . 1 . . . A 132 LYS HA . 30131 1 936 . 1 1 85 85 LYS HB2 H 1 1.751 0.020 . 2 . . . A 132 LYS HB2 . 30131 1 937 . 1 1 85 85 LYS HB3 H 1 1.666 0.020 . 2 . . . A 132 LYS HB3 . 30131 1 938 . 1 1 85 85 LYS HG2 H 1 1.471 0.020 . 2 . . . A 132 LYS HG2 . 30131 1 939 . 1 1 85 85 LYS HG3 H 1 1.237 0.020 . 2 . . . A 132 LYS HG3 . 30131 1 940 . 1 1 85 85 LYS HD2 H 1 1.650 0.020 . 1 . . . A 132 LYS HD2 . 30131 1 941 . 1 1 85 85 LYS HD3 H 1 1.650 0.020 . 1 . . . A 132 LYS HD3 . 30131 1 942 . 1 1 85 85 LYS HE2 H 1 3.021 0.020 . 1 . . . A 132 LYS HE2 . 30131 1 943 . 1 1 85 85 LYS HE3 H 1 3.021 0.020 . 1 . . . A 132 LYS HE3 . 30131 1 944 . 1 1 85 85 LYS CA C 13 54.122 0.400 . 1 . . . A 132 LYS CA . 30131 1 945 . 1 1 85 85 LYS CB C 13 35.475 0.400 . 1 . . . A 132 LYS CB . 30131 1 946 . 1 1 85 85 LYS CG C 13 23.861 0.400 . 1 . . . A 132 LYS CG . 30131 1 947 . 1 1 85 85 LYS CD C 13 29.166 0.400 . 1 . . . A 132 LYS CD . 30131 1 948 . 1 1 85 85 LYS CE C 13 42.259 0.400 . 1 . . . A 132 LYS CE . 30131 1 949 . 1 1 85 85 LYS N N 15 119.003 0.400 . 1 . . . A 132 LYS N . 30131 1 950 . 1 1 86 86 VAL H H 1 8.286 0.020 . 1 . . . A 133 VAL H . 30131 1 951 . 1 1 86 86 VAL HA H 1 3.239 0.020 . 1 . . . A 133 VAL HA . 30131 1 952 . 1 1 86 86 VAL HB H 1 1.858 0.020 . 1 . . . A 133 VAL HB . 30131 1 953 . 1 1 86 86 VAL HG11 H 1 0.946 0.020 . 2 . . . A 133 VAL HG11 . 30131 1 954 . 1 1 86 86 VAL HG12 H 1 0.946 0.020 . 2 . . . A 133 VAL HG12 . 30131 1 955 . 1 1 86 86 VAL HG13 H 1 0.946 0.020 . 2 . . . A 133 VAL HG13 . 30131 1 956 . 1 1 86 86 VAL HG21 H 1 0.861 0.020 . 2 . . . A 133 VAL HG21 . 30131 1 957 . 1 1 86 86 VAL HG22 H 1 0.861 0.020 . 2 . . . A 133 VAL HG22 . 30131 1 958 . 1 1 86 86 VAL HG23 H 1 0.861 0.020 . 2 . . . A 133 VAL HG23 . 30131 1 959 . 1 1 86 86 VAL CA C 13 65.937 0.400 . 1 . . . A 133 VAL CA . 30131 1 960 . 1 1 86 86 VAL CB C 13 30.976 0.400 . 1 . . . A 133 VAL CB . 30131 1 961 . 1 1 86 86 VAL CG1 C 13 23.613 0.400 . 1 . . . A 133 VAL CG1 . 30131 1 962 . 1 1 86 86 VAL CG2 C 13 21.404 0.400 . 1 . . . A 133 VAL CG2 . 30131 1 963 . 1 1 86 86 VAL N N 15 119.824 0.400 . 1 . . . A 133 VAL N . 30131 1 964 . 1 1 87 87 GLY H H 1 8.663 0.020 . 1 . . . A 134 GLY H . 30131 1 965 . 1 1 87 87 GLY HA2 H 1 4.524 0.020 . 2 . . . A 134 GLY HA2 . 30131 1 966 . 1 1 87 87 GLY HA3 H 1 3.579 0.020 . 2 . . . A 134 GLY HA3 . 30131 1 967 . 1 1 87 87 GLY CA C 13 44.692 0.400 . 1 . . . A 134 GLY CA . 30131 1 968 . 1 1 87 87 GLY N N 15 116.221 0.400 . 1 . . . A 134 GLY N . 30131 1 969 . 1 1 88 88 ASP H H 1 7.968 0.020 . 1 . . . A 135 ASP H . 30131 1 970 . 1 1 88 88 ASP HA H 1 4.553 0.020 . 1 . . . A 135 ASP HA . 30131 1 971 . 1 1 88 88 ASP HB2 H 1 2.845 0.020 . 2 . . . A 135 ASP HB2 . 30131 1 972 . 1 1 88 88 ASP HB3 H 1 2.617 0.020 . 2 . . . A 135 ASP HB3 . 30131 1 973 . 1 1 88 88 ASP CA C 13 55.560 0.400 . 1 . . . A 135 ASP CA . 30131 1 974 . 1 1 88 88 ASP CB C 13 40.682 0.400 . 1 . . . A 135 ASP CB . 30131 1 975 . 1 1 88 88 ASP N N 15 121.427 0.400 . 1 . . . A 135 ASP N . 30131 1 976 . 1 1 89 89 ARG H H 1 8.567 0.020 . 1 . . . A 136 ARG H . 30131 1 977 . 1 1 89 89 ARG HA H 1 4.837 0.020 . 1 . . . A 136 ARG HA . 30131 1 978 . 1 1 89 89 ARG HB2 H 1 1.946 0.020 . 2 . . . A 136 ARG HB2 . 30131 1 979 . 1 1 89 89 ARG HB3 H 1 1.819 0.020 . 2 . . . A 136 ARG HB3 . 30131 1 980 . 1 1 89 89 ARG HG2 H 1 1.814 0.020 . 2 . . . A 136 ARG HG2 . 30131 1 981 . 1 1 89 89 ARG HG3 H 1 1.696 0.020 . 2 . . . A 136 ARG HG3 . 30131 1 982 . 1 1 89 89 ARG HD2 H 1 3.252 0.020 . 2 . . . A 136 ARG HD2 . 30131 1 983 . 1 1 89 89 ARG HD3 H 1 3.183 0.020 . 2 . . . A 136 ARG HD3 . 30131 1 984 . 1 1 89 89 ARG CA C 13 55.532 0.400 . 1 . . . A 136 ARG CA . 30131 1 985 . 1 1 89 89 ARG CB C 13 30.642 0.400 . 1 . . . A 136 ARG CB . 30131 1 986 . 1 1 89 89 ARG CG C 13 27.619 0.400 . 1 . . . A 136 ARG CG . 30131 1 987 . 1 1 89 89 ARG CD C 13 42.743 0.400 . 1 . . . A 136 ARG CD . 30131 1 988 . 1 1 89 89 ARG N N 15 121.580 0.400 . 1 . . . A 136 ARG N . 30131 1 989 . 1 1 90 90 VAL H H 1 8.661 0.020 . 1 . . . A 137 VAL H . 30131 1 990 . 1 1 90 90 VAL HA H 1 4.546 0.020 . 1 . . . A 137 VAL HA . 30131 1 991 . 1 1 90 90 VAL HB H 1 1.836 0.020 . 1 . . . A 137 VAL HB . 30131 1 992 . 1 1 90 90 VAL HG11 H 1 0.839 0.020 . 2 . . . A 137 VAL HG11 . 30131 1 993 . 1 1 90 90 VAL HG12 H 1 0.839 0.020 . 2 . . . A 137 VAL HG12 . 30131 1 994 . 1 1 90 90 VAL HG13 H 1 0.839 0.020 . 2 . . . A 137 VAL HG13 . 30131 1 995 . 1 1 90 90 VAL HG21 H 1 0.708 0.020 . 2 . . . A 137 VAL HG21 . 30131 1 996 . 1 1 90 90 VAL HG22 H 1 0.708 0.020 . 2 . . . A 137 VAL HG22 . 30131 1 997 . 1 1 90 90 VAL HG23 H 1 0.708 0.020 . 2 . . . A 137 VAL HG23 . 30131 1 998 . 1 1 90 90 VAL CA C 13 59.368 0.400 . 1 . . . A 137 VAL CA . 30131 1 999 . 1 1 90 90 VAL CB C 13 34.227 0.400 . 1 . . . A 137 VAL CB . 30131 1 1000 . 1 1 90 90 VAL CG1 C 13 22.627 0.400 . 2 . . . A 137 VAL CG1 . 30131 1 1001 . 1 1 90 90 VAL CG2 C 13 19.442 0.400 . 2 . . . A 137 VAL CG2 . 30131 1 1002 . 1 1 90 90 VAL N N 15 119.402 0.400 . 1 . . . A 137 VAL N . 30131 1 1003 . 1 1 91 91 LYS H H 1 8.650 0.020 . 1 . . . A 138 LYS H . 30131 1 1004 . 1 1 91 91 LYS HA H 1 4.857 0.020 . 1 . . . A 138 LYS HA . 30131 1 1005 . 1 1 91 91 LYS HB2 H 1 1.684 0.020 . 1 . . . A 138 LYS HB2 . 30131 1 1006 . 1 1 91 91 LYS HB3 H 1 1.684 0.020 . 1 . . . A 138 LYS HB3 . 30131 1 1007 . 1 1 91 91 LYS HG2 H 1 1.390 0.020 . 1 . . . A 138 LYS HG2 . 30131 1 1008 . 1 1 91 91 LYS HG3 H 1 1.390 0.020 . 1 . . . A 138 LYS HG3 . 30131 1 1009 . 1 1 91 91 LYS HD2 H 1 1.683 0.020 . 1 . . . A 138 LYS HD2 . 30131 1 1010 . 1 1 91 91 LYS HD3 H 1 1.683 0.020 . 1 . . . A 138 LYS HD3 . 30131 1 1011 . 1 1 91 91 LYS HE2 H 1 3.012 0.020 . 1 . . . A 138 LYS HE2 . 30131 1 1012 . 1 1 91 91 LYS HE3 H 1 3.012 0.020 . 1 . . . A 138 LYS HE3 . 30131 1 1013 . 1 1 91 91 LYS CA C 13 53.367 0.400 . 1 . . . A 138 LYS CA . 30131 1 1014 . 1 1 91 91 LYS CB C 13 34.160 0.400 . 1 . . . A 138 LYS CB . 30131 1 1015 . 1 1 91 91 LYS CG C 13 24.376 0.400 . 1 . . . A 138 LYS CG . 30131 1 1016 . 1 1 91 91 LYS CD C 13 28.900 0.400 . 1 . . . A 138 LYS CD . 30131 1 1017 . 1 1 91 91 LYS CE C 13 41.788 0.400 . 1 . . . A 138 LYS CE . 30131 1 1018 . 1 1 91 91 LYS N N 15 126.151 0.400 . 1 . . . A 138 LYS N . 30131 1 1019 . 1 1 92 92 ALA H H 1 7.801 0.020 . 1 . . . A 139 ALA H . 30131 1 1020 . 1 1 92 92 ALA HA H 1 3.614 0.020 . 1 . . . A 139 ALA HA . 30131 1 1021 . 1 1 92 92 ALA HB1 H 1 1.067 0.020 . 1 . . . A 139 ALA HB1 . 30131 1 1022 . 1 1 92 92 ALA HB2 H 1 1.067 0.020 . 1 . . . A 139 ALA HB2 . 30131 1 1023 . 1 1 92 92 ALA HB3 H 1 1.067 0.020 . 1 . . . A 139 ALA HB3 . 30131 1 1024 . 1 1 92 92 ALA CA C 13 53.283 0.400 . 1 . . . A 139 ALA CA . 30131 1 1025 . 1 1 92 92 ALA CB C 13 17.779 0.400 . 1 . . . A 139 ALA CB . 30131 1 1026 . 1 1 92 92 ALA N N 15 122.647 0.400 . 1 . . . A 139 ALA N . 30131 1 1027 . 1 1 93 93 GLY H H 1 9.562 0.020 . 1 . . . A 140 GLY H . 30131 1 1028 . 1 1 93 93 GLY HA2 H 1 4.427 0.020 . 2 . . . A 140 GLY HA2 . 30131 1 1029 . 1 1 93 93 GLY HA3 H 1 3.477 0.020 . 2 . . . A 140 GLY HA3 . 30131 1 1030 . 1 1 93 93 GLY CA C 13 44.942 0.400 . 1 . . . A 140 GLY CA . 30131 1 1031 . 1 1 93 93 GLY N N 15 113.448 0.400 . 1 . . . A 140 GLY N . 30131 1 1032 . 1 1 94 94 ASP H H 1 8.376 0.020 . 1 . . . A 141 ASP H . 30131 1 1033 . 1 1 94 94 ASP HA H 1 4.386 0.020 . 1 . . . A 141 ASP HA . 30131 1 1034 . 1 1 94 94 ASP HB2 H 1 2.605 0.020 . 2 . . . A 141 ASP HB2 . 30131 1 1035 . 1 1 94 94 ASP HB3 H 1 2.470 0.020 . 2 . . . A 141 ASP HB3 . 30131 1 1036 . 1 1 94 94 ASP CA C 13 54.896 0.400 . 1 . . . A 141 ASP CA . 30131 1 1037 . 1 1 94 94 ASP CB C 13 41.109 0.400 . 1 . . . A 141 ASP CB . 30131 1 1038 . 1 1 94 94 ASP N N 15 122.003 0.400 . 1 . . . A 141 ASP N . 30131 1 1039 . 1 1 95 95 ILE H H 1 8.569 0.020 . 1 . . . A 142 ILE H . 30131 1 1040 . 1 1 95 95 ILE HA H 1 4.340 0.020 . 1 . . . A 142 ILE HA . 30131 1 1041 . 1 1 95 95 ILE HB H 1 1.796 0.020 . 1 . . . A 142 ILE HB . 30131 1 1042 . 1 1 95 95 ILE HG12 H 1 1.557 0.020 . 2 . . . A 142 ILE HG12 . 30131 1 1043 . 1 1 95 95 ILE HG13 H 1 1.176 0.020 . 2 . . . A 142 ILE HG13 . 30131 1 1044 . 1 1 95 95 ILE HG21 H 1 0.557 0.020 . 1 . . . A 142 ILE HG21 . 30131 1 1045 . 1 1 95 95 ILE HG22 H 1 0.557 0.020 . 1 . . . A 142 ILE HG22 . 30131 1 1046 . 1 1 95 95 ILE HG23 H 1 0.557 0.020 . 1 . . . A 142 ILE HG23 . 30131 1 1047 . 1 1 95 95 ILE HD11 H 1 0.765 0.020 . 1 . . . A 142 ILE HD11 . 30131 1 1048 . 1 1 95 95 ILE HD12 H 1 0.765 0.020 . 1 . . . A 142 ILE HD12 . 30131 1 1049 . 1 1 95 95 ILE HD13 H 1 0.765 0.020 . 1 . . . A 142 ILE HD13 . 30131 1 1050 . 1 1 95 95 ILE CA C 13 60.903 0.400 . 1 . . . A 142 ILE CA . 30131 1 1051 . 1 1 95 95 ILE CB C 13 36.009 0.400 . 1 . . . A 142 ILE CB . 30131 1 1052 . 1 1 95 95 ILE CG1 C 13 27.706 0.400 . 1 . . . A 142 ILE CG1 . 30131 1 1053 . 1 1 95 95 ILE CG2 C 13 17.698 0.400 . 1 . . . A 142 ILE CG2 . 30131 1 1054 . 1 1 95 95 ILE CD1 C 13 11.853 0.400 . 1 . . . A 142 ILE CD1 . 30131 1 1055 . 1 1 95 95 ILE N N 15 120.071 0.400 . 1 . . . A 142 ILE N . 30131 1 1056 . 1 1 96 96 ILE H H 1 8.712 0.020 . 1 . . . A 143 ILE H . 30131 1 1057 . 1 1 96 96 ILE HA H 1 4.477 0.020 . 1 . . . A 143 ILE HA . 30131 1 1058 . 1 1 96 96 ILE HB H 1 1.726 0.020 . 1 . . . A 143 ILE HB . 30131 1 1059 . 1 1 96 96 ILE HG12 H 1 0.716 0.020 . 2 . . . A 143 ILE HG12 . 30131 1 1060 . 1 1 96 96 ILE HG13 H 1 0.667 0.020 . 2 . . . A 143 ILE HG13 . 30131 1 1061 . 1 1 96 96 ILE HG21 H 1 0.813 0.020 . 1 . . . A 143 ILE HG21 . 30131 1 1062 . 1 1 96 96 ILE HG22 H 1 0.813 0.020 . 1 . . . A 143 ILE HG22 . 30131 1 1063 . 1 1 96 96 ILE HG23 H 1 0.813 0.020 . 1 . . . A 143 ILE HG23 . 30131 1 1064 . 1 1 96 96 ILE HD11 H 1 0.098 0.020 . 1 . . . A 143 ILE HD11 . 30131 1 1065 . 1 1 96 96 ILE HD12 H 1 0.098 0.020 . 1 . . . A 143 ILE HD12 . 30131 1 1066 . 1 1 96 96 ILE HD13 H 1 0.098 0.020 . 1 . . . A 143 ILE HD13 . 30131 1 1067 . 1 1 96 96 ILE CA C 13 61.798 0.400 . 1 . . . A 143 ILE CA . 30131 1 1068 . 1 1 96 96 ILE CB C 13 38.978 0.400 . 1 . . . A 143 ILE CB . 30131 1 1069 . 1 1 96 96 ILE CG1 C 13 24.720 0.400 . 1 . . . A 143 ILE CG1 . 30131 1 1070 . 1 1 96 96 ILE CG2 C 13 19.322 0.400 . 1 . . . A 143 ILE CG2 . 30131 1 1071 . 1 1 96 96 ILE CD1 C 13 12.362 0.400 . 1 . . . A 143 ILE CD1 . 30131 1 1072 . 1 1 96 96 ILE N N 15 122.021 0.400 . 1 . . . A 143 ILE N . 30131 1 1073 . 1 1 97 97 ALA H H 1 7.658 0.020 . 1 . . . A 144 ALA H . 30131 1 1074 . 1 1 97 97 ALA HA H 1 4.197 0.020 . 1 . . . A 144 ALA HA . 30131 1 1075 . 1 1 97 97 ALA HB1 H 1 1.370 0.020 . 1 . . . A 144 ALA HB1 . 30131 1 1076 . 1 1 97 97 ALA HB2 H 1 1.370 0.020 . 1 . . . A 144 ALA HB2 . 30131 1 1077 . 1 1 97 97 ALA HB3 H 1 1.370 0.020 . 1 . . . A 144 ALA HB3 . 30131 1 1078 . 1 1 97 97 ALA CA C 13 51.336 0.400 . 1 . . . A 144 ALA CA . 30131 1 1079 . 1 1 97 97 ALA CB C 13 22.901 0.400 . 1 . . . A 144 ALA CB . 30131 1 1080 . 1 1 97 97 ALA N N 15 120.847 0.400 . 1 . . . A 144 ALA N . 30131 1 1081 . 1 1 98 98 TYR H H 1 8.195 0.020 . 1 . . . A 145 TYR H . 30131 1 1082 . 1 1 98 98 TYR HA H 1 5.080 0.020 . 1 . . . A 145 TYR HA . 30131 1 1083 . 1 1 98 98 TYR HB2 H 1 2.616 0.020 . 2 . . . A 145 TYR HB2 . 30131 1 1084 . 1 1 98 98 TYR HB3 H 1 2.527 0.020 . 2 . . . A 145 TYR HB3 . 30131 1 1085 . 1 1 98 98 TYR HD1 H 1 6.737 0.020 . 3 . . . A 145 TYR HD1 . 30131 1 1086 . 1 1 98 98 TYR HD2 H 1 6.737 0.020 . 3 . . . A 145 TYR HD2 . 30131 1 1087 . 1 1 98 98 TYR HE1 H 1 6.597 0.020 . 3 . . . A 145 TYR HE1 . 30131 1 1088 . 1 1 98 98 TYR HE2 H 1 6.597 0.020 . 3 . . . A 145 TYR HE2 . 30131 1 1089 . 1 1 98 98 TYR CA C 13 56.496 0.400 . 1 . . . A 145 TYR CA . 30131 1 1090 . 1 1 98 98 TYR CB C 13 40.658 0.400 . 1 . . . A 145 TYR CB . 30131 1 1091 . 1 1 98 98 TYR CD1 C 13 132.698 0.400 . 3 . . . A 145 TYR CD1 . 30131 1 1092 . 1 1 98 98 TYR CE1 C 13 117.254 0.400 . 3 . . . A 145 TYR CE1 . 30131 1 1093 . 1 1 98 98 TYR N N 15 115.266 0.400 . 1 . . . A 145 TYR N . 30131 1 1094 . 1 1 99 99 SER H H 1 9.836 0.020 . 1 . . . A 146 SER H . 30131 1 1095 . 1 1 99 99 SER HA H 1 4.102 0.020 . 1 . . . A 146 SER HA . 30131 1 1096 . 1 1 99 99 SER HB2 H 1 4.273 0.020 . 2 . . . A 146 SER HB2 . 30131 1 1097 . 1 1 99 99 SER HB3 H 1 3.761 0.020 . 2 . . . A 146 SER HB3 . 30131 1 1098 . 1 1 99 99 SER CA C 13 60.186 0.400 . 1 . . . A 146 SER CA . 30131 1 1099 . 1 1 99 99 SER CB C 13 63.720 0.400 . 1 . . . A 146 SER CB . 30131 1 1100 . 1 1 99 99 SER N N 15 123.679 0.400 . 1 . . . A 146 SER N . 30131 1 1101 . 1 1 100 100 GLY H H 1 8.594 0.020 . 1 . . . A 147 GLY H . 30131 1 1102 . 1 1 100 100 GLY HA2 H 1 4.478 0.020 . 2 . . . A 147 GLY HA2 . 30131 1 1103 . 1 1 100 100 GLY HA3 H 1 4.042 0.020 . 2 . . . A 147 GLY HA3 . 30131 1 1104 . 1 1 100 100 GLY CA C 13 47.052 0.400 . 1 . . . A 147 GLY CA . 30131 1 1105 . 1 1 100 100 GLY N N 15 110.874 0.400 . 1 . . . A 147 GLY N . 30131 1 1106 . 1 1 101 101 ASN H H 1 8.475 0.020 . 1 . . . A 148 ASN H . 30131 1 1107 . 1 1 101 101 ASN HA H 1 4.856 0.020 . 1 . . . A 148 ASN HA . 30131 1 1108 . 1 1 101 101 ASN HB2 H 1 3.086 0.020 . 2 . . . A 148 ASN HB2 . 30131 1 1109 . 1 1 101 101 ASN HB3 H 1 2.318 0.020 . 2 . . . A 148 ASN HB3 . 30131 1 1110 . 1 1 101 101 ASN HD21 H 1 7.530 0.020 . 2 . . . A 148 ASN HD21 . 30131 1 1111 . 1 1 101 101 ASN HD22 H 1 6.880 0.020 . 2 . . . A 148 ASN HD22 . 30131 1 1112 . 1 1 101 101 ASN CA C 13 50.965 0.400 . 1 . . . A 148 ASN CA . 30131 1 1113 . 1 1 101 101 ASN CB C 13 39.328 0.400 . 1 . . . A 148 ASN CB . 30131 1 1114 . 1 1 101 101 ASN N N 15 118.077 0.400 . 1 . . . A 148 ASN N . 30131 1 1115 . 1 1 101 101 ASN ND2 N 15 111.016 0.400 . 1 . . . A 148 ASN ND2 . 30131 1 1116 . 1 1 102 102 THR H H 1 7.551 0.020 . 1 . . . A 149 THR H . 30131 1 1117 . 1 1 102 102 THR HA H 1 4.125 0.020 . 1 . . . A 149 THR HA . 30131 1 1118 . 1 1 102 102 THR HB H 1 4.533 0.020 . 1 . . . A 149 THR HB . 30131 1 1119 . 1 1 102 102 THR HG21 H 1 1.566 0.020 . 1 . . . A 149 THR HG21 . 30131 1 1120 . 1 1 102 102 THR HG22 H 1 1.566 0.020 . 1 . . . A 149 THR HG22 . 30131 1 1121 . 1 1 102 102 THR HG23 H 1 1.566 0.020 . 1 . . . A 149 THR HG23 . 30131 1 1122 . 1 1 102 102 THR CA C 13 62.626 0.400 . 1 . . . A 149 THR CA . 30131 1 1123 . 1 1 102 102 THR CB C 13 69.670 0.400 . 1 . . . A 149 THR CB . 30131 1 1124 . 1 1 102 102 THR CG2 C 13 23.422 0.400 . 1 . . . A 149 THR CG2 . 30131 1 1125 . 1 1 102 102 THR N N 15 111.469 0.400 . 1 . . . A 149 THR N . 30131 1 1126 . 1 1 104 104 ILE HA H 1 4.029 0.020 . 1 . . . A 151 ILE HA . 30131 1 1127 . 1 1 104 104 ILE HB H 1 1.698 0.020 . 1 . . . A 151 ILE HB . 30131 1 1128 . 1 1 104 104 ILE HG12 H 1 1.067 0.020 . 1 . . . A 151 ILE HG12 . 30131 1 1129 . 1 1 104 104 ILE HG13 H 1 1.067 0.020 . 1 . . . A 151 ILE HG13 . 30131 1 1130 . 1 1 104 104 ILE HG21 H 1 0.508 0.020 . 1 . . . A 151 ILE HG21 . 30131 1 1131 . 1 1 104 104 ILE HG22 H 1 0.508 0.020 . 1 . . . A 151 ILE HG22 . 30131 1 1132 . 1 1 104 104 ILE HG23 H 1 0.508 0.020 . 1 . . . A 151 ILE HG23 . 30131 1 1133 . 1 1 104 104 ILE HD11 H 1 0.519 0.020 . 1 . . . A 151 ILE HD11 . 30131 1 1134 . 1 1 104 104 ILE HD12 H 1 0.519 0.020 . 1 . . . A 151 ILE HD12 . 30131 1 1135 . 1 1 104 104 ILE HD13 H 1 0.519 0.020 . 1 . . . A 151 ILE HD13 . 30131 1 1136 . 1 1 104 104 ILE CA C 13 62.128 0.400 . 1 . . . A 151 ILE CA . 30131 1 1137 . 1 1 104 104 ILE CB C 13 38.846 0.400 . 1 . . . A 151 ILE CB . 30131 1 1138 . 1 1 104 104 ILE CG2 C 13 17.507 0.400 . 1 . . . A 151 ILE CG2 . 30131 1 1139 . 1 1 104 104 ILE CD1 C 13 14.271 0.400 . 1 . . . A 151 ILE CD1 . 30131 1 1140 . 1 1 106 106 THR HB H 1 4.386 0.020 . 1 . . . A 153 THR HB . 30131 1 1141 . 1 1 106 106 THR HG21 H 1 1.100 0.020 . 1 . . . A 153 THR HG21 . 30131 1 1142 . 1 1 106 106 THR HG22 H 1 1.100 0.020 . 1 . . . A 153 THR HG22 . 30131 1 1143 . 1 1 106 106 THR HG23 H 1 1.100 0.020 . 1 . . . A 153 THR HG23 . 30131 1 1144 . 1 1 106 106 THR CB C 13 69.421 0.400 . 1 . . . A 153 THR CB . 30131 1 1145 . 1 1 106 106 THR CG2 C 13 21.920 0.400 . 1 . . . A 153 THR CG2 . 30131 1 1146 . 1 1 107 107 THR HA H 1 4.316 0.020 . 1 . . . A 154 THR HA . 30131 1 1147 . 1 1 107 107 THR HB H 1 4.297 0.020 . 1 . . . A 154 THR HB . 30131 1 1148 . 1 1 107 107 THR HG21 H 1 1.209 0.020 . 1 . . . A 154 THR HG21 . 30131 1 1149 . 1 1 107 107 THR HG22 H 1 1.209 0.020 . 1 . . . A 154 THR HG22 . 30131 1 1150 . 1 1 107 107 THR HG23 H 1 1.209 0.020 . 1 . . . A 154 THR HG23 . 30131 1 1151 . 1 1 107 107 THR CA C 13 62.176 0.400 . 1 . . . A 154 THR CA . 30131 1 1152 . 1 1 107 107 THR CB C 13 69.601 0.400 . 1 . . . A 154 THR CB . 30131 1 1153 . 1 1 107 107 THR CG2 C 13 21.740 0.400 . 1 . . . A 154 THR CG2 . 30131 1 1154 . 1 1 108 108 GLY H H 1 8.108 0.020 . 1 . . . A 155 GLY H . 30131 1 1155 . 1 1 108 108 GLY HA2 H 1 4.084 0.020 . 2 . . . A 155 GLY HA2 . 30131 1 1156 . 1 1 108 108 GLY HA3 H 1 3.938 0.020 . 2 . . . A 155 GLY HA3 . 30131 1 1157 . 1 1 108 108 GLY CA C 13 44.823 0.400 . 1 . . . A 155 GLY CA . 30131 1 1158 . 1 1 108 108 GLY N N 15 109.230 0.400 . 1 . . . A 155 GLY N . 30131 1 1159 . 1 1 109 109 ALA HA H 1 4.048 0.020 . 1 . . . A 156 ALA HA . 30131 1 1160 . 1 1 109 109 ALA HB1 H 1 1.395 0.020 . 1 . . . A 156 ALA HB1 . 30131 1 1161 . 1 1 109 109 ALA HB2 H 1 1.395 0.020 . 1 . . . A 156 ALA HB2 . 30131 1 1162 . 1 1 109 109 ALA HB3 H 1 1.395 0.020 . 1 . . . A 156 ALA HB3 . 30131 1 1163 . 1 1 109 109 ALA CA C 13 53.533 0.400 . 1 . . . A 156 ALA CA . 30131 1 1164 . 1 1 109 109 ALA CB C 13 18.596 0.400 . 1 . . . A 156 ALA CB . 30131 1 1165 . 1 1 110 110 HIS HA H 1 5.312 0.020 . 1 . . . A 157 HIS HA . 30131 1 1166 . 1 1 110 110 HIS HB2 H 1 3.487 0.020 . 2 . . . A 157 HIS HB2 . 30131 1 1167 . 1 1 110 110 HIS HB3 H 1 3.012 0.020 . 2 . . . A 157 HIS HB3 . 30131 1 1168 . 1 1 110 110 HIS HD2 H 1 6.745 0.020 . 1 . . . A 157 HIS HD2 . 30131 1 1169 . 1 1 110 110 HIS HE1 H 1 7.979 0.020 . 1 . . . A 157 HIS HE1 . 30131 1 1170 . 1 1 110 110 HIS CA C 13 55.963 0.400 . 1 . . . A 157 HIS CA . 30131 1 1171 . 1 1 110 110 HIS CB C 13 30.122 0.400 . 1 . . . A 157 HIS CB . 30131 1 1172 . 1 1 110 110 HIS CD2 C 13 126.346 0.400 . 1 . . . A 157 HIS CD2 . 30131 1 1173 . 1 1 110 110 HIS CE1 C 13 141.127 0.400 . 1 . . . A 157 HIS CE1 . 30131 1 1174 . 1 1 111 111 LEU H H 1 8.793 0.020 . 1 . . . A 158 LEU H . 30131 1 1175 . 1 1 111 111 LEU HA H 1 5.213 0.020 . 1 . . . A 158 LEU HA . 30131 1 1176 . 1 1 111 111 LEU HB2 H 1 2.122 0.020 . 2 . . . A 158 LEU HB2 . 30131 1 1177 . 1 1 111 111 LEU HB3 H 1 1.810 0.020 . 2 . . . A 158 LEU HB3 . 30131 1 1178 . 1 1 111 111 LEU HG H 1 1.887 0.020 . 1 . . . A 158 LEU HG . 30131 1 1179 . 1 1 111 111 LEU HD11 H 1 1.498 0.020 . 2 . . . A 158 LEU HD11 . 30131 1 1180 . 1 1 111 111 LEU HD12 H 1 1.498 0.020 . 2 . . . A 158 LEU HD12 . 30131 1 1181 . 1 1 111 111 LEU HD13 H 1 1.498 0.020 . 2 . . . A 158 LEU HD13 . 30131 1 1182 . 1 1 111 111 LEU HD21 H 1 1.219 0.020 . 2 . . . A 158 LEU HD21 . 30131 1 1183 . 1 1 111 111 LEU HD22 H 1 1.219 0.020 . 2 . . . A 158 LEU HD22 . 30131 1 1184 . 1 1 111 111 LEU HD23 H 1 1.219 0.020 . 2 . . . A 158 LEU HD23 . 30131 1 1185 . 1 1 111 111 LEU CA C 13 54.318 0.400 . 1 . . . A 158 LEU CA . 30131 1 1186 . 1 1 111 111 LEU CB C 13 45.867 0.400 . 1 . . . A 158 LEU CB . 30131 1 1187 . 1 1 111 111 LEU CG C 13 28.286 0.400 . 1 . . . A 158 LEU CG . 30131 1 1188 . 1 1 111 111 LEU CD1 C 13 24.525 0.400 . 2 . . . A 158 LEU CD1 . 30131 1 1189 . 1 1 111 111 LEU CD2 C 13 25.949 0.400 . 2 . . . A 158 LEU CD2 . 30131 1 1190 . 1 1 111 111 LEU N N 15 118.972 0.400 . 1 . . . A 158 LEU N . 30131 1 1191 . 1 1 112 112 HIS HA H 1 6.127 0.020 . 1 . . . A 159 HIS HA . 30131 1 1192 . 1 1 112 112 HIS HB2 H 1 3.226 0.020 . 2 . . . A 159 HIS HB2 . 30131 1 1193 . 1 1 112 112 HIS HB3 H 1 3.010 0.020 . 2 . . . A 159 HIS HB3 . 30131 1 1194 . 1 1 112 112 HIS HD2 H 1 6.645 0.020 . 1 . . . A 159 HIS HD2 . 30131 1 1195 . 1 1 112 112 HIS HE1 H 1 7.282 0.020 . 1 . . . A 159 HIS HE1 . 30131 1 1196 . 1 1 112 112 HIS HE2 H 1 12.928 0.020 . 1 . . . A 159 HIS HE2 . 30131 1 1197 . 1 1 112 112 HIS CA C 13 55.456 0.400 . 1 . . . A 159 HIS CA . 30131 1 1198 . 1 1 112 112 HIS CB C 13 34.276 0.400 . 1 . . . A 159 HIS CB . 30131 1 1199 . 1 1 112 112 HIS CD2 C 13 118.077 0.400 . 1 . . . A 159 HIS CD2 . 30131 1 1200 . 1 1 112 112 HIS CE1 C 13 137.254 0.400 . 1 . . . A 159 HIS CE1 . 30131 1 1201 . 1 1 113 113 PHE H H 1 9.495 0.020 . 1 . . . A 160 PHE H . 30131 1 1202 . 1 1 113 113 PHE HA H 1 5.360 0.020 . 1 . . . A 160 PHE HA . 30131 1 1203 . 1 1 113 113 PHE HB2 H 1 3.034 0.020 . 1 . . . A 160 PHE HB2 . 30131 1 1204 . 1 1 113 113 PHE HB3 H 1 3.034 0.020 . 1 . . . A 160 PHE HB3 . 30131 1 1205 . 1 1 113 113 PHE HD1 H 1 6.905 0.020 . 3 . . . A 160 PHE HD1 . 30131 1 1206 . 1 1 113 113 PHE HD2 H 1 6.905 0.020 . 3 . . . A 160 PHE HD2 . 30131 1 1207 . 1 1 113 113 PHE HE1 H 1 7.145 0.020 . 3 . . . A 160 PHE HE1 . 30131 1 1208 . 1 1 113 113 PHE HE2 H 1 7.145 0.020 . 3 . . . A 160 PHE HE2 . 30131 1 1209 . 1 1 113 113 PHE HZ H 1 6.954 0.020 . 1 . . . A 160 PHE HZ . 30131 1 1210 . 1 1 113 113 PHE CA C 13 56.273 0.400 . 1 . . . A 160 PHE CA . 30131 1 1211 . 1 1 113 113 PHE CB C 13 43.152 0.400 . 1 . . . A 160 PHE CB . 30131 1 1212 . 1 1 113 113 PHE CD1 C 13 131.624 0.400 . 3 . . . A 160 PHE CD1 . 30131 1 1213 . 1 1 113 113 PHE CE1 C 13 130.728 0.400 . 3 . . . A 160 PHE CE1 . 30131 1 1214 . 1 1 113 113 PHE CZ C 13 128.309 0.400 . 1 . . . A 160 PHE CZ . 30131 1 1215 . 1 1 113 113 PHE N N 15 130.473 0.400 . 1 . . . A 160 PHE N . 30131 1 1216 . 1 1 114 114 GLN H H 1 8.081 0.020 . 1 . . . A 161 GLN H . 30131 1 1217 . 1 1 114 114 GLN HA H 1 4.700 0.020 . 1 . . . A 161 GLN HA . 30131 1 1218 . 1 1 114 114 GLN HB2 H 1 2.084 0.020 . 2 . . . A 161 GLN HB2 . 30131 1 1219 . 1 1 114 114 GLN HB3 H 1 1.942 0.020 . 2 . . . A 161 GLN HB3 . 30131 1 1220 . 1 1 114 114 GLN HG2 H 1 2.887 0.020 . 2 . . . A 161 GLN HG2 . 30131 1 1221 . 1 1 114 114 GLN HG3 H 1 1.848 0.020 . 2 . . . A 161 GLN HG3 . 30131 1 1222 . 1 1 114 114 GLN HE21 H 1 7.873 0.020 . 2 . . . A 161 GLN HE21 . 30131 1 1223 . 1 1 114 114 GLN HE22 H 1 6.194 0.020 . 2 . . . A 161 GLN HE22 . 30131 1 1224 . 1 1 114 114 GLN CA C 13 53.208 0.400 . 1 . . . A 161 GLN CA . 30131 1 1225 . 1 1 114 114 GLN CB C 13 33.072 0.400 . 1 . . . A 161 GLN CB . 30131 1 1226 . 1 1 114 114 GLN CG C 13 32.820 0.400 . 1 . . . A 161 GLN CG . 30131 1 1227 . 1 1 114 114 GLN N N 15 129.518 0.400 . 1 . . . A 161 GLN N . 30131 1 1228 . 1 1 114 114 GLN NE2 N 15 113.276 0.400 . 1 . . . A 161 GLN NE2 . 30131 1 1229 . 1 1 115 115 ARG H H 1 9.440 0.020 . 1 . . . A 162 ARG H . 30131 1 1230 . 1 1 115 115 ARG HA H 1 5.006 0.020 . 1 . . . A 162 ARG HA . 30131 1 1231 . 1 1 115 115 ARG HB2 H 1 1.605 0.020 . 2 . . . A 162 ARG HB2 . 30131 1 1232 . 1 1 115 115 ARG HB3 H 1 0.840 0.020 . 2 . . . A 162 ARG HB3 . 30131 1 1233 . 1 1 115 115 ARG HG2 H 1 1.409 0.020 . 2 . . . A 162 ARG HG2 . 30131 1 1234 . 1 1 115 115 ARG HG3 H 1 1.197 0.020 . 2 . . . A 162 ARG HG3 . 30131 1 1235 . 1 1 115 115 ARG HD2 H 1 2.407 0.020 . 2 . . . A 162 ARG HD2 . 30131 1 1236 . 1 1 115 115 ARG HD3 H 1 1.559 0.020 . 2 . . . A 162 ARG HD3 . 30131 1 1237 . 1 1 115 115 ARG HE H 1 8.795 0.020 . 1 . . . A 162 ARG HE . 30131 1 1238 . 1 1 115 115 ARG CA C 13 55.567 0.400 . 1 . . . A 162 ARG CA . 30131 1 1239 . 1 1 115 115 ARG CB C 13 33.630 0.400 . 1 . . . A 162 ARG CB . 30131 1 1240 . 1 1 115 115 ARG CG C 13 30.181 0.400 . 1 . . . A 162 ARG CG . 30131 1 1241 . 1 1 115 115 ARG CD C 13 43.207 0.400 . 1 . . . A 162 ARG CD . 30131 1 1242 . 1 1 115 115 ARG N N 15 129.319 0.400 . 1 . . . A 162 ARG N . 30131 1 1243 . 1 1 115 115 ARG NE N 15 87.278 0.400 . 1 . . . A 162 ARG NE . 30131 1 1244 . 1 1 116 116 MET H H 1 9.228 0.020 . 1 . . . A 163 MET H . 30131 1 1245 . 1 1 116 116 MET HA H 1 4.761 0.020 . 1 . . . A 163 MET HA . 30131 1 1246 . 1 1 116 116 MET HB2 H 1 2.403 0.020 . 2 . . . A 163 MET HB2 . 30131 1 1247 . 1 1 116 116 MET HB3 H 1 1.562 0.020 . 2 . . . A 163 MET HB3 . 30131 1 1248 . 1 1 116 116 MET HG2 H 1 2.394 0.020 . 2 . . . A 163 MET HG2 . 30131 1 1249 . 1 1 116 116 MET HG3 H 1 1.837 0.020 . 2 . . . A 163 MET HG3 . 30131 1 1250 . 1 1 116 116 MET HE1 H 1 0.933 0.020 . 1 . . . A 163 MET HE1 . 30131 1 1251 . 1 1 116 116 MET HE2 H 1 0.933 0.020 . 1 . . . A 163 MET HE2 . 30131 1 1252 . 1 1 116 116 MET HE3 H 1 0.933 0.020 . 1 . . . A 163 MET HE3 . 30131 1 1253 . 1 1 116 116 MET CA C 13 54.116 0.400 . 1 . . . A 163 MET CA . 30131 1 1254 . 1 1 116 116 MET CB C 13 35.964 0.400 . 1 . . . A 163 MET CB . 30131 1 1255 . 1 1 116 116 MET CG C 13 29.971 0.400 . 1 . . . A 163 MET CG . 30131 1 1256 . 1 1 116 116 MET CE C 13 14.210 0.400 . 1 . . . A 163 MET CE . 30131 1 1257 . 1 1 116 116 MET N N 15 125.942 0.400 . 1 . . . A 163 MET N . 30131 1 1258 . 1 1 117 117 LYS H H 1 8.306 0.020 . 1 . . . A 164 LYS H . 30131 1 1259 . 1 1 117 117 LYS HA H 1 4.329 0.020 . 1 . . . A 164 LYS HA . 30131 1 1260 . 1 1 117 117 LYS HB2 H 1 1.666 0.020 . 2 . . . A 164 LYS HB2 . 30131 1 1261 . 1 1 117 117 LYS HB3 H 1 1.307 0.020 . 2 . . . A 164 LYS HB3 . 30131 1 1262 . 1 1 117 117 LYS HG2 H 1 0.800 0.020 . 2 . . . A 164 LYS HG2 . 30131 1 1263 . 1 1 117 117 LYS HG3 H 1 0.252 0.020 . 2 . . . A 164 LYS HG3 . 30131 1 1264 . 1 1 117 117 LYS HD2 H 1 1.548 0.020 . 2 . . . A 164 LYS HD2 . 30131 1 1265 . 1 1 117 117 LYS HD3 H 1 1.409 0.020 . 2 . . . A 164 LYS HD3 . 30131 1 1266 . 1 1 117 117 LYS HE2 H 1 2.758 0.020 . 1 . . . A 164 LYS HE2 . 30131 1 1267 . 1 1 117 117 LYS HE3 H 1 2.758 0.020 . 1 . . . A 164 LYS HE3 . 30131 1 1268 . 1 1 117 117 LYS CA C 13 54.795 0.400 . 1 . . . A 164 LYS CA . 30131 1 1269 . 1 1 117 117 LYS CB C 13 35.866 0.400 . 1 . . . A 164 LYS CB . 30131 1 1270 . 1 1 117 117 LYS CG C 13 25.132 0.400 . 1 . . . A 164 LYS CG . 30131 1 1271 . 1 1 117 117 LYS CD C 13 29.291 0.400 . 1 . . . A 164 LYS CD . 30131 1 1272 . 1 1 117 117 LYS CE C 13 42.384 0.400 . 1 . . . A 164 LYS CE . 30131 1 1273 . 1 1 117 117 LYS N N 15 123.756 0.400 . 1 . . . A 164 LYS N . 30131 1 1274 . 1 1 118 118 GLY H H 1 9.070 0.020 . 1 . . . A 165 GLY H . 30131 1 1275 . 1 1 118 118 GLY HA2 H 1 4.053 0.020 . 2 . . . A 165 GLY HA2 . 30131 1 1276 . 1 1 118 118 GLY HA3 H 1 3.609 0.020 . 2 . . . A 165 GLY HA3 . 30131 1 1277 . 1 1 118 118 GLY CA C 13 45.413 0.400 . 1 . . . A 165 GLY CA . 30131 1 1278 . 1 1 118 118 GLY N N 15 114.817 0.400 . 1 . . . A 165 GLY N . 30131 1 1279 . 1 1 119 119 GLY H H 1 6.846 0.020 . 1 . . . A 166 GLY H . 30131 1 1280 . 1 1 119 119 GLY HA2 H 1 2.978 0.020 . 2 . . . A 166 GLY HA2 . 30131 1 1281 . 1 1 119 119 GLY HA3 H 1 1.859 0.020 . 2 . . . A 166 GLY HA3 . 30131 1 1282 . 1 1 119 119 GLY CA C 13 42.697 0.400 . 1 . . . A 166 GLY CA . 30131 1 1283 . 1 1 119 119 GLY N N 15 106.403 0.400 . 1 . . . A 166 GLY N . 30131 1 1284 . 1 1 120 120 VAL H H 1 7.157 0.020 . 1 . . . A 167 VAL H . 30131 1 1285 . 1 1 120 120 VAL HA H 1 3.550 0.020 . 1 . . . A 167 VAL HA . 30131 1 1286 . 1 1 120 120 VAL HB H 1 1.391 0.020 . 1 . . . A 167 VAL HB . 30131 1 1287 . 1 1 120 120 VAL HG11 H 1 0.386 0.020 . 2 . . . A 167 VAL HG11 . 30131 1 1288 . 1 1 120 120 VAL HG12 H 1 0.386 0.020 . 2 . . . A 167 VAL HG12 . 30131 1 1289 . 1 1 120 120 VAL HG13 H 1 0.386 0.020 . 2 . . . A 167 VAL HG13 . 30131 1 1290 . 1 1 120 120 VAL HG21 H 1 0.046 0.020 . 2 . . . A 167 VAL HG21 . 30131 1 1291 . 1 1 120 120 VAL HG22 H 1 0.046 0.020 . 2 . . . A 167 VAL HG22 . 30131 1 1292 . 1 1 120 120 VAL HG23 H 1 0.046 0.020 . 2 . . . A 167 VAL HG23 . 30131 1 1293 . 1 1 120 120 VAL CA C 13 61.224 0.400 . 1 . . . A 167 VAL CA . 30131 1 1294 . 1 1 120 120 VAL CB C 13 32.864 0.400 . 1 . . . A 167 VAL CB . 30131 1 1295 . 1 1 120 120 VAL CG1 C 13 21.982 0.400 . 2 . . . A 167 VAL CG1 . 30131 1 1296 . 1 1 120 120 VAL CG2 C 13 19.684 0.400 . 2 . . . A 167 VAL CG2 . 30131 1 1297 . 1 1 120 120 VAL N N 15 112.654 0.400 . 1 . . . A 167 VAL N . 30131 1 1298 . 1 1 121 121 GLY H H 1 7.138 0.020 . 1 . . . A 168 GLY H . 30131 1 1299 . 1 1 121 121 GLY HA2 H 1 4.552 0.020 . 2 . . . A 168 GLY HA2 . 30131 1 1300 . 1 1 121 121 GLY HA3 H 1 3.538 0.020 . 2 . . . A 168 GLY HA3 . 30131 1 1301 . 1 1 121 121 GLY CA C 13 43.233 0.400 . 1 . . . A 168 GLY CA . 30131 1 1302 . 1 1 121 121 GLY N N 15 115.287 0.400 . 1 . . . A 168 GLY N . 30131 1 1303 . 1 1 122 122 ASN HA H 1 3.639 0.020 . 1 . . . A 169 ASN HA . 30131 1 1304 . 1 1 122 122 ASN HB2 H 1 2.170 0.020 . 2 . . . A 169 ASN HB2 . 30131 1 1305 . 1 1 122 122 ASN HB3 H 1 0.754 0.020 . 2 . . . A 169 ASN HB3 . 30131 1 1306 . 1 1 122 122 ASN HD21 H 1 7.386 0.020 . 2 . . . A 169 ASN HD21 . 30131 1 1307 . 1 1 122 122 ASN HD22 H 1 6.966 0.020 . 2 . . . A 169 ASN HD22 . 30131 1 1308 . 1 1 122 122 ASN CA C 13 56.109 0.400 . 1 . . . A 169 ASN CA . 30131 1 1309 . 1 1 122 122 ASN CB C 13 35.856 0.400 . 1 . . . A 169 ASN CB . 30131 1 1310 . 1 1 122 122 ASN ND2 N 15 111.929 0.400 . 1 . . . A 169 ASN ND2 . 30131 1 1311 . 1 1 123 123 ALA H H 1 8.435 0.020 . 1 . . . A 170 ALA H . 30131 1 1312 . 1 1 123 123 ALA HA H 1 3.860 0.020 . 1 . . . A 170 ALA HA . 30131 1 1313 . 1 1 123 123 ALA HB1 H 1 0.868 0.020 . 1 . . . A 170 ALA HB1 . 30131 1 1314 . 1 1 123 123 ALA HB2 H 1 0.868 0.020 . 1 . . . A 170 ALA HB2 . 30131 1 1315 . 1 1 123 123 ALA HB3 H 1 0.868 0.020 . 1 . . . A 170 ALA HB3 . 30131 1 1316 . 1 1 123 123 ALA CA C 13 54.152 0.400 . 1 . . . A 170 ALA CA . 30131 1 1317 . 1 1 123 123 ALA CB C 13 17.996 0.400 . 1 . . . A 170 ALA CB . 30131 1 1318 . 1 1 123 123 ALA N N 15 119.228 0.400 . 1 . . . A 170 ALA N . 30131 1 1319 . 1 1 124 124 TYR H H 1 6.851 0.020 . 1 . . . A 171 TYR H . 30131 1 1320 . 1 1 124 124 TYR HA H 1 4.369 0.020 . 1 . . . A 171 TYR HA . 30131 1 1321 . 1 1 124 124 TYR HB2 H 1 3.275 0.020 . 2 . . . A 171 TYR HB2 . 30131 1 1322 . 1 1 124 124 TYR HB3 H 1 2.050 0.020 . 2 . . . A 171 TYR HB3 . 30131 1 1323 . 1 1 124 124 TYR HD1 H 1 6.650 0.020 . 3 . . . A 171 TYR HD1 . 30131 1 1324 . 1 1 124 124 TYR HD2 H 1 6.650 0.020 . 3 . . . A 171 TYR HD2 . 30131 1 1325 . 1 1 124 124 TYR HE1 H 1 6.572 0.020 . 3 . . . A 171 TYR HE1 . 30131 1 1326 . 1 1 124 124 TYR HE2 H 1 6.572 0.020 . 3 . . . A 171 TYR HE2 . 30131 1 1327 . 1 1 124 124 TYR CA C 13 57.095 0.400 . 1 . . . A 171 TYR CA . 30131 1 1328 . 1 1 124 124 TYR CB C 13 39.366 0.400 . 1 . . . A 171 TYR CB . 30131 1 1329 . 1 1 124 124 TYR CD1 C 13 132.689 0.400 . 3 . . . A 171 TYR CD1 . 30131 1 1330 . 1 1 124 124 TYR CE1 C 13 117.806 0.400 . 3 . . . A 171 TYR CE1 . 30131 1 1331 . 1 1 124 124 TYR N N 15 113.183 0.400 . 1 . . . A 171 TYR N . 30131 1 1332 . 1 1 125 125 ALA H H 1 7.457 0.020 . 1 . . . A 172 ALA H . 30131 1 1333 . 1 1 125 125 ALA HA H 1 4.576 0.020 . 1 . . . A 172 ALA HA . 30131 1 1334 . 1 1 125 125 ALA HB1 H 1 1.864 0.020 . 1 . . . A 172 ALA HB1 . 30131 1 1335 . 1 1 125 125 ALA HB2 H 1 1.864 0.020 . 1 . . . A 172 ALA HB2 . 30131 1 1336 . 1 1 125 125 ALA HB3 H 1 1.864 0.020 . 1 . . . A 172 ALA HB3 . 30131 1 1337 . 1 1 125 125 ALA CA C 13 53.035 0.400 . 1 . . . A 172 ALA CA . 30131 1 1338 . 1 1 125 125 ALA CB C 13 20.579 0.400 . 1 . . . A 172 ALA CB . 30131 1 1339 . 1 1 125 125 ALA N N 15 122.505 0.400 . 1 . . . A 172 ALA N . 30131 1 1340 . 1 1 126 126 GLU H H 1 8.288 0.020 . 1 . . . A 173 GLU H . 30131 1 1341 . 1 1 126 126 GLU HA H 1 4.410 0.020 . 1 . . . A 173 GLU HA . 30131 1 1342 . 1 1 126 126 GLU HB2 H 1 1.893 0.020 . 2 . . . A 173 GLU HB2 . 30131 1 1343 . 1 1 126 126 GLU HB3 H 1 1.761 0.020 . 2 . . . A 173 GLU HB3 . 30131 1 1344 . 1 1 126 126 GLU HG2 H 1 2.063 0.020 . 2 . . . A 173 GLU HG2 . 30131 1 1345 . 1 1 126 126 GLU HG3 H 1 1.933 0.020 . 2 . . . A 173 GLU HG3 . 30131 1 1346 . 1 1 126 126 GLU CA C 13 53.141 0.400 . 1 . . . A 173 GLU CA . 30131 1 1347 . 1 1 126 126 GLU CB C 13 33.563 0.400 . 1 . . . A 173 GLU CB . 30131 1 1348 . 1 1 126 126 GLU CG C 13 35.305 0.400 . 1 . . . A 173 GLU CG . 30131 1 1349 . 1 1 126 126 GLU N N 15 119.226 0.400 . 1 . . . A 173 GLU N . 30131 1 1350 . 1 1 127 127 ASP H H 1 7.817 0.020 . 1 . . . A 174 ASP H . 30131 1 1351 . 1 1 127 127 ASP HA H 1 3.395 0.020 . 1 . . . A 174 ASP HA . 30131 1 1352 . 1 1 127 127 ASP HB2 H 1 2.530 0.020 . 2 . . . A 174 ASP HB2 . 30131 1 1353 . 1 1 127 127 ASP HB3 H 1 2.149 0.020 . 2 . . . A 174 ASP HB3 . 30131 1 1354 . 1 1 127 127 ASP CA C 13 51.568 0.400 . 1 . . . A 174 ASP CA . 30131 1 1355 . 1 1 127 127 ASP CB C 13 40.840 0.400 . 1 . . . A 174 ASP CB . 30131 1 1356 . 1 1 127 127 ASP N N 15 121.494 0.400 . 1 . . . A 174 ASP N . 30131 1 1357 . 1 1 128 128 PRO HA H 1 4.893 0.020 . 1 . . . A 175 PRO HA . 30131 1 1358 . 1 1 128 128 PRO HB2 H 1 2.334 0.020 . 2 . . . A 175 PRO HB2 . 30131 1 1359 . 1 1 128 128 PRO HB3 H 1 2.211 0.020 . 2 . . . A 175 PRO HB3 . 30131 1 1360 . 1 1 128 128 PRO HG2 H 1 2.272 0.020 . 2 . . . A 175 PRO HG2 . 30131 1 1361 . 1 1 128 128 PRO HG3 H 1 1.937 0.020 . 2 . . . A 175 PRO HG3 . 30131 1 1362 . 1 1 128 128 PRO HD2 H 1 4.568 0.020 . 2 . . . A 175 PRO HD2 . 30131 1 1363 . 1 1 128 128 PRO HD3 H 1 3.841 0.020 . 2 . . . A 175 PRO HD3 . 30131 1 1364 . 1 1 128 128 PRO CA C 13 62.502 0.400 . 1 . . . A 175 PRO CA . 30131 1 1365 . 1 1 128 128 PRO CB C 13 32.543 0.400 . 1 . . . A 175 PRO CB . 30131 1 1366 . 1 1 128 128 PRO CG C 13 26.684 0.400 . 1 . . . A 175 PRO CG . 30131 1 1367 . 1 1 128 128 PRO CD C 13 49.675 0.400 . 1 . . . A 175 PRO CD . 30131 1 1368 . 1 1 129 129 LYS H H 1 8.610 0.020 . 1 . . . A 176 LYS H . 30131 1 1369 . 1 1 129 129 LYS HA H 1 4.095 0.020 . 1 . . . A 176 LYS HA . 30131 1 1370 . 1 1 129 129 LYS HB2 H 1 2.239 0.020 . 2 . . . A 176 LYS HB2 . 30131 1 1371 . 1 1 129 129 LYS HB3 H 1 1.922 0.020 . 2 . . . A 176 LYS HB3 . 30131 1 1372 . 1 1 129 129 LYS HG2 H 1 1.584 0.020 . 2 . . . A 176 LYS HG2 . 30131 1 1373 . 1 1 129 129 LYS HG3 H 1 1.479 0.020 . 2 . . . A 176 LYS HG3 . 30131 1 1374 . 1 1 129 129 LYS HD2 H 1 1.896 0.020 . 2 . . . A 176 LYS HD2 . 30131 1 1375 . 1 1 129 129 LYS HD3 H 1 1.538 0.020 . 2 . . . A 176 LYS HD3 . 30131 1 1376 . 1 1 129 129 LYS HE2 H 1 3.062 0.020 . 1 . . . A 176 LYS HE2 . 30131 1 1377 . 1 1 129 129 LYS HE3 H 1 3.062 0.020 . 1 . . . A 176 LYS HE3 . 30131 1 1378 . 1 1 129 129 LYS CA C 13 61.522 0.400 . 1 . . . A 176 LYS CA . 30131 1 1379 . 1 1 129 129 LYS CB C 13 30.571 0.400 . 1 . . . A 176 LYS CB . 30131 1 1380 . 1 1 129 129 LYS CG C 13 25.376 0.400 . 1 . . . A 176 LYS CG . 30131 1 1381 . 1 1 129 129 LYS CD C 13 28.571 0.400 . 1 . . . A 176 LYS CD . 30131 1 1382 . 1 1 129 129 LYS N N 15 124.451 0.400 . 1 . . . A 176 LYS N . 30131 1 1383 . 1 1 130 130 PRO HA H 1 4.328 0.020 . 1 . . . A 177 PRO HA . 30131 1 1384 . 1 1 130 130 PRO HB2 H 1 2.289 0.020 . 2 . . . A 177 PRO HB2 . 30131 1 1385 . 1 1 130 130 PRO HB3 H 1 1.808 0.020 . 2 . . . A 177 PRO HB3 . 30131 1 1386 . 1 1 130 130 PRO HG2 H 1 2.069 0.020 . 2 . . . A 177 PRO HG2 . 30131 1 1387 . 1 1 130 130 PRO HG3 H 1 1.902 0.020 . 2 . . . A 177 PRO HG3 . 30131 1 1388 . 1 1 130 130 PRO HD2 H 1 3.578 0.020 . 2 . . . A 177 PRO HD2 . 30131 1 1389 . 1 1 130 130 PRO HD3 H 1 3.470 0.020 . 2 . . . A 177 PRO HD3 . 30131 1 1390 . 1 1 130 130 PRO CA C 13 66.372 0.400 . 1 . . . A 177 PRO CA . 30131 1 1391 . 1 1 130 130 PRO CB C 13 30.526 0.400 . 1 . . . A 177 PRO CB . 30131 1 1392 . 1 1 130 130 PRO CG C 13 28.419 0.400 . 1 . . . A 177 PRO CG . 30131 1 1393 . 1 1 130 130 PRO CD C 13 49.259 0.400 . 1 . . . A 177 PRO CD . 30131 1 1394 . 1 1 131 131 PHE H H 1 7.184 0.020 . 1 . . . A 178 PHE H . 30131 1 1395 . 1 1 131 131 PHE HA H 1 4.194 0.020 . 1 . . . A 178 PHE HA . 30131 1 1396 . 1 1 131 131 PHE HB2 H 1 3.240 0.020 . 2 . . . A 178 PHE HB2 . 30131 1 1397 . 1 1 131 131 PHE HB3 H 1 3.145 0.020 . 2 . . . A 178 PHE HB3 . 30131 1 1398 . 1 1 131 131 PHE HD1 H 1 7.114 0.020 . 3 . . . A 178 PHE HD1 . 30131 1 1399 . 1 1 131 131 PHE HD2 H 1 7.114 0.020 . 3 . . . A 178 PHE HD2 . 30131 1 1400 . 1 1 131 131 PHE HE1 H 1 7.029 0.020 . 3 . . . A 178 PHE HE1 . 30131 1 1401 . 1 1 131 131 PHE HE2 H 1 7.029 0.020 . 3 . . . A 178 PHE HE2 . 30131 1 1402 . 1 1 131 131 PHE HZ H 1 6.916 0.020 . 1 . . . A 178 PHE HZ . 30131 1 1403 . 1 1 131 131 PHE CA C 13 60.212 0.400 . 1 . . . A 178 PHE CA . 30131 1 1404 . 1 1 131 131 PHE CB C 13 39.012 0.400 . 1 . . . A 178 PHE CB . 30131 1 1405 . 1 1 131 131 PHE CD1 C 13 132.000 0.400 . 3 . . . A 178 PHE CD1 . 30131 1 1406 . 1 1 131 131 PHE CE1 C 13 130.212 0.400 . 3 . . . A 178 PHE CE1 . 30131 1 1407 . 1 1 131 131 PHE CZ C 13 128.253 0.400 . 1 . . . A 178 PHE CZ . 30131 1 1408 . 1 1 131 131 PHE N N 15 117.530 0.400 . 1 . . . A 178 PHE N . 30131 1 1409 . 1 1 132 132 ILE H H 1 8.323 0.020 . 1 . . . A 179 ILE H . 30131 1 1410 . 1 1 132 132 ILE HA H 1 3.268 0.020 . 1 . . . A 179 ILE HA . 30131 1 1411 . 1 1 132 132 ILE HB H 1 2.135 0.020 . 1 . . . A 179 ILE HB . 30131 1 1412 . 1 1 132 132 ILE HG12 H 1 1.917 0.020 . 2 . . . A 179 ILE HG12 . 30131 1 1413 . 1 1 132 132 ILE HG13 H 1 1.286 0.020 . 2 . . . A 179 ILE HG13 . 30131 1 1414 . 1 1 132 132 ILE HG21 H 1 0.847 0.020 . 1 . . . A 179 ILE HG21 . 30131 1 1415 . 1 1 132 132 ILE HG22 H 1 0.847 0.020 . 1 . . . A 179 ILE HG22 . 30131 1 1416 . 1 1 132 132 ILE HG23 H 1 0.847 0.020 . 1 . . . A 179 ILE HG23 . 30131 1 1417 . 1 1 132 132 ILE HD11 H 1 0.932 0.020 . 1 . . . A 179 ILE HD11 . 30131 1 1418 . 1 1 132 132 ILE HD12 H 1 0.932 0.020 . 1 . . . A 179 ILE HD12 . 30131 1 1419 . 1 1 132 132 ILE HD13 H 1 0.932 0.020 . 1 . . . A 179 ILE HD13 . 30131 1 1420 . 1 1 132 132 ILE CA C 13 63.484 0.400 . 1 . . . A 179 ILE CA . 30131 1 1421 . 1 1 132 132 ILE CB C 13 37.087 0.400 . 1 . . . A 179 ILE CB . 30131 1 1422 . 1 1 132 132 ILE CG1 C 13 28.989 0.400 . 1 . . . A 179 ILE CG1 . 30131 1 1423 . 1 1 132 132 ILE CG2 C 13 16.943 0.400 . 1 . . . A 179 ILE CG2 . 30131 1 1424 . 1 1 132 132 ILE CD1 C 13 13.873 0.400 . 1 . . . A 179 ILE CD1 . 30131 1 1425 . 1 1 132 132 ILE N N 15 121.272 0.400 . 1 . . . A 179 ILE N . 30131 1 1426 . 1 1 133 133 ASP H H 1 8.536 0.020 . 1 . . . A 180 ASP H . 30131 1 1427 . 1 1 133 133 ASP HA H 1 4.342 0.020 . 1 . . . A 180 ASP HA . 30131 1 1428 . 1 1 133 133 ASP HB2 H 1 2.657 0.020 . 1 . . . A 180 ASP HB2 . 30131 1 1429 . 1 1 133 133 ASP HB3 H 1 2.657 0.020 . 1 . . . A 180 ASP HB3 . 30131 1 1430 . 1 1 133 133 ASP CA C 13 56.544 0.400 . 1 . . . A 180 ASP CA . 30131 1 1431 . 1 1 133 133 ASP CB C 13 40.374 0.400 . 1 . . . A 180 ASP CB . 30131 1 1432 . 1 1 133 133 ASP N N 15 117.314 0.400 . 1 . . . A 180 ASP N . 30131 1 1433 . 1 1 134 134 GLN H H 1 7.169 0.020 . 1 . . . A 181 GLN H . 30131 1 1434 . 1 1 134 134 GLN HA H 1 4.334 0.020 . 1 . . . A 181 GLN HA . 30131 1 1435 . 1 1 134 134 GLN HB2 H 1 2.072 0.020 . 1 . . . A 181 GLN HB2 . 30131 1 1436 . 1 1 134 134 GLN HB3 H 1 2.072 0.020 . 1 . . . A 181 GLN HB3 . 30131 1 1437 . 1 1 134 134 GLN HG2 H 1 2.573 0.020 . 2 . . . A 181 GLN HG2 . 30131 1 1438 . 1 1 134 134 GLN HG3 H 1 2.291 0.020 . 2 . . . A 181 GLN HG3 . 30131 1 1439 . 1 1 134 134 GLN HE21 H 1 7.380 0.020 . 2 . . . A 181 GLN HE21 . 30131 1 1440 . 1 1 134 134 GLN HE22 H 1 6.600 0.020 . 2 . . . A 181 GLN HE22 . 30131 1 1441 . 1 1 134 134 GLN CA C 13 55.082 0.400 . 1 . . . A 181 GLN CA . 30131 1 1442 . 1 1 134 134 GLN CB C 13 29.119 0.400 . 1 . . . A 181 GLN CB . 30131 1 1443 . 1 1 134 134 GLN CG C 13 33.846 0.400 . 1 . . . A 181 GLN CG . 30131 1 1444 . 1 1 134 134 GLN N N 15 114.911 0.400 . 1 . . . A 181 GLN N . 30131 1 1445 . 1 1 134 134 GLN NE2 N 15 112.391 0.400 . 1 . . . A 181 GLN NE2 . 30131 1 1446 . 1 1 135 135 LEU H H 1 7.383 0.020 . 1 . . . A 182 LEU H . 30131 1 1447 . 1 1 135 135 LEU HA H 1 4.237 0.020 . 1 . . . A 182 LEU HA . 30131 1 1448 . 1 1 135 135 LEU HB2 H 1 1.814 0.020 . 2 . . . A 182 LEU HB2 . 30131 1 1449 . 1 1 135 135 LEU HB3 H 1 1.280 0.020 . 2 . . . A 182 LEU HB3 . 30131 1 1450 . 1 1 135 135 LEU HG H 1 1.691 0.020 . 1 . . . A 182 LEU HG . 30131 1 1451 . 1 1 135 135 LEU HD11 H 1 0.467 0.020 . 2 . . . A 182 LEU HD11 . 30131 1 1452 . 1 1 135 135 LEU HD12 H 1 0.467 0.020 . 2 . . . A 182 LEU HD12 . 30131 1 1453 . 1 1 135 135 LEU HD13 H 1 0.467 0.020 . 2 . . . A 182 LEU HD13 . 30131 1 1454 . 1 1 135 135 LEU HD21 H 1 0.363 0.020 . 2 . . . A 182 LEU HD21 . 30131 1 1455 . 1 1 135 135 LEU HD22 H 1 0.363 0.020 . 2 . . . A 182 LEU HD22 . 30131 1 1456 . 1 1 135 135 LEU HD23 H 1 0.363 0.020 . 2 . . . A 182 LEU HD23 . 30131 1 1457 . 1 1 135 135 LEU CA C 13 53.998 0.400 . 1 . . . A 182 LEU CA . 30131 1 1458 . 1 1 135 135 LEU CB C 13 38.873 0.400 . 1 . . . A 182 LEU CB . 30131 1 1459 . 1 1 135 135 LEU CG C 13 25.620 0.400 . 1 . . . A 182 LEU CG . 30131 1 1460 . 1 1 135 135 LEU CD1 C 13 26.502 0.400 . 2 . . . A 182 LEU CD1 . 30131 1 1461 . 1 1 135 135 LEU CD2 C 13 21.775 0.400 . 2 . . . A 182 LEU CD2 . 30131 1 1462 . 1 1 135 135 LEU N N 15 122.932 0.400 . 1 . . . A 182 LEU N . 30131 1 1463 . 1 1 136 136 PRO HA H 1 4.113 0.020 . 1 . . . A 183 PRO HA . 30131 1 1464 . 1 1 136 136 PRO HB2 H 1 2.271 0.020 . 2 . . . A 183 PRO HB2 . 30131 1 1465 . 1 1 136 136 PRO HB3 H 1 1.702 0.020 . 2 . . . A 183 PRO HB3 . 30131 1 1466 . 1 1 136 136 PRO HG2 H 1 2.040 0.020 . 2 . . . A 183 PRO HG2 . 30131 1 1467 . 1 1 136 136 PRO HG3 H 1 1.963 0.020 . 2 . . . A 183 PRO HG3 . 30131 1 1468 . 1 1 136 136 PRO HD2 H 1 3.742 0.020 . 2 . . . A 183 PRO HD2 . 30131 1 1469 . 1 1 136 136 PRO HD3 H 1 3.589 0.020 . 2 . . . A 183 PRO HD3 . 30131 1 1470 . 1 1 136 136 PRO CA C 13 66.034 0.400 . 1 . . . A 183 PRO CA . 30131 1 1471 . 1 1 136 136 PRO CB C 13 31.946 0.400 . 1 . . . A 183 PRO CB . 30131 1 1472 . 1 1 136 136 PRO CG C 13 27.776 0.400 . 1 . . . A 183 PRO CG . 30131 1 1473 . 1 1 136 136 PRO CD C 13 50.066 0.400 . 1 . . . A 183 PRO CD . 30131 1 1474 . 1 1 137 137 ASP H H 1 7.586 0.020 . 1 . . . A 184 ASP H . 30131 1 1475 . 1 1 137 137 ASP HA H 1 4.961 0.020 . 1 . . . A 184 ASP HA . 30131 1 1476 . 1 1 137 137 ASP HB2 H 1 2.590 0.020 . 2 . . . A 184 ASP HB2 . 30131 1 1477 . 1 1 137 137 ASP HB3 H 1 2.069 0.020 . 2 . . . A 184 ASP HB3 . 30131 1 1478 . 1 1 137 137 ASP CA C 13 52.369 0.400 . 1 . . . A 184 ASP CA . 30131 1 1479 . 1 1 137 137 ASP CB C 13 41.509 0.400 . 1 . . . A 184 ASP CB . 30131 1 1480 . 1 1 137 137 ASP N N 15 114.227 0.400 . 1 . . . A 184 ASP N . 30131 1 1481 . 1 1 138 138 GLY H H 1 7.638 0.020 . 1 . . . A 185 GLY H . 30131 1 1482 . 1 1 138 138 GLY HA2 H 1 4.050 0.020 . 2 . . . A 185 GLY HA2 . 30131 1 1483 . 1 1 138 138 GLY HA3 H 1 3.803 0.020 . 2 . . . A 185 GLY HA3 . 30131 1 1484 . 1 1 138 138 GLY CA C 13 46.133 0.400 . 1 . . . A 185 GLY CA . 30131 1 1485 . 1 1 138 138 GLY N N 15 110.238 0.400 . 1 . . . A 185 GLY N . 30131 1 1486 . 1 1 139 139 GLU H H 1 8.856 0.020 . 1 . . . A 186 GLU H . 30131 1 1487 . 1 1 139 139 GLU HA H 1 3.763 0.020 . 1 . . . A 186 GLU HA . 30131 1 1488 . 1 1 139 139 GLU HB2 H 1 2.297 0.020 . 2 . . . A 186 GLU HB2 . 30131 1 1489 . 1 1 139 139 GLU HB3 H 1 2.128 0.020 . 2 . . . A 186 GLU HB3 . 30131 1 1490 . 1 1 139 139 GLU HG2 H 1 2.468 0.020 . 2 . . . A 186 GLU HG2 . 30131 1 1491 . 1 1 139 139 GLU HG3 H 1 2.114 0.020 . 2 . . . A 186 GLU HG3 . 30131 1 1492 . 1 1 139 139 GLU CA C 13 58.922 0.400 . 1 . . . A 186 GLU CA . 30131 1 1493 . 1 1 139 139 GLU CB C 13 30.118 0.400 . 1 . . . A 186 GLU CB . 30131 1 1494 . 1 1 139 139 GLU CG C 13 36.247 0.400 . 1 . . . A 186 GLU CG . 30131 1 1495 . 1 1 139 139 GLU N N 15 123.135 0.400 . 1 . . . A 186 GLU N . 30131 1 1496 . 1 1 140 140 ARG H H 1 7.168 0.020 . 1 . . . A 187 ARG H . 30131 1 1497 . 1 1 140 140 ARG HA H 1 3.230 0.020 . 1 . . . A 187 ARG HA . 30131 1 1498 . 1 1 140 140 ARG HB2 H 1 1.921 0.020 . 2 . . . A 187 ARG HB2 . 30131 1 1499 . 1 1 140 140 ARG HB3 H 1 1.774 0.020 . 2 . . . A 187 ARG HB3 . 30131 1 1500 . 1 1 140 140 ARG HG2 H 1 1.607 0.020 . 2 . . . A 187 ARG HG2 . 30131 1 1501 . 1 1 140 140 ARG HG3 H 1 1.464 0.020 . 2 . . . A 187 ARG HG3 . 30131 1 1502 . 1 1 140 140 ARG HD2 H 1 3.219 0.020 . 2 . . . A 187 ARG HD2 . 30131 1 1503 . 1 1 140 140 ARG HD3 H 1 3.117 0.020 . 2 . . . A 187 ARG HD3 . 30131 1 1504 . 1 1 140 140 ARG HE H 1 7.308 0.020 . 1 . . . A 187 ARG HE . 30131 1 1505 . 1 1 140 140 ARG CA C 13 57.341 0.400 . 1 . . . A 187 ARG CA . 30131 1 1506 . 1 1 140 140 ARG CB C 13 28.479 0.400 . 1 . . . A 187 ARG CB . 30131 1 1507 . 1 1 140 140 ARG CG C 13 28.784 0.400 . 1 . . . A 187 ARG CG . 30131 1 1508 . 1 1 140 140 ARG CD C 13 43.194 0.400 . 1 . . . A 187 ARG CD . 30131 1 1509 . 1 1 140 140 ARG N N 15 115.855 0.400 . 1 . . . A 187 ARG N . 30131 1 1510 . 1 1 140 140 ARG NE N 15 84.687 0.400 . 1 . . . A 187 ARG NE . 30131 1 1511 . 1 1 141 141 SER H H 1 7.756 0.020 . 1 . . . A 188 SER H . 30131 1 1512 . 1 1 141 141 SER HA H 1 4.179 0.020 . 1 . . . A 188 SER HA . 30131 1 1513 . 1 1 141 141 SER HB2 H 1 3.817 0.020 . 1 . . . A 188 SER HB2 . 30131 1 1514 . 1 1 141 141 SER HB3 H 1 3.817 0.020 . 1 . . . A 188 SER HB3 . 30131 1 1515 . 1 1 141 141 SER CA C 13 61.426 0.400 . 1 . . . A 188 SER CA . 30131 1 1516 . 1 1 141 141 SER CB C 13 64.008 0.400 . 1 . . . A 188 SER CB . 30131 1 1517 . 1 1 141 141 SER N N 15 115.031 0.400 . 1 . . . A 188 SER N . 30131 1 1518 . 1 1 142 142 LEU H H 1 7.435 0.020 . 1 . . . A 189 LEU H . 30131 1 1519 . 1 1 142 142 LEU HA H 1 4.550 0.020 . 1 . . . A 189 LEU HA . 30131 1 1520 . 1 1 142 142 LEU HB2 H 1 1.378 0.020 . 1 . . . A 189 LEU HB2 . 30131 1 1521 . 1 1 142 142 LEU HB3 H 1 1.378 0.020 . 1 . . . A 189 LEU HB3 . 30131 1 1522 . 1 1 142 142 LEU HG H 1 1.204 0.020 . 1 . . . A 189 LEU HG . 30131 1 1523 . 1 1 142 142 LEU HD11 H 1 0.442 0.020 . 2 . . . A 189 LEU HD11 . 30131 1 1524 . 1 1 142 142 LEU HD12 H 1 0.442 0.020 . 2 . . . A 189 LEU HD12 . 30131 1 1525 . 1 1 142 142 LEU HD13 H 1 0.442 0.020 . 2 . . . A 189 LEU HD13 . 30131 1 1526 . 1 1 142 142 LEU HD21 H 1 0.409 0.020 . 2 . . . A 189 LEU HD21 . 30131 1 1527 . 1 1 142 142 LEU HD22 H 1 0.409 0.020 . 2 . . . A 189 LEU HD22 . 30131 1 1528 . 1 1 142 142 LEU HD23 H 1 0.409 0.020 . 2 . . . A 189 LEU HD23 . 30131 1 1529 . 1 1 142 142 LEU CA C 13 55.197 0.400 . 1 . . . A 189 LEU CA . 30131 1 1530 . 1 1 142 142 LEU CB C 13 44.577 0.400 . 1 . . . A 189 LEU CB . 30131 1 1531 . 1 1 142 142 LEU CG C 13 28.038 0.400 . 1 . . . A 189 LEU CG . 30131 1 1532 . 1 1 142 142 LEU CD1 C 13 25.869 0.400 . 2 . . . A 189 LEU CD1 . 30131 1 1533 . 1 1 142 142 LEU CD2 C 13 25.004 0.400 . 2 . . . A 189 LEU CD2 . 30131 1 1534 . 1 1 142 142 LEU N N 15 118.165 0.400 . 1 . . . A 189 LEU N . 30131 1 1535 . 1 1 143 143 TYR H H 1 6.510 0.020 . 1 . . . A 190 TYR H . 30131 1 1536 . 1 1 143 143 TYR HA H 1 5.394 0.020 . 1 . . . A 190 TYR HA . 30131 1 1537 . 1 1 143 143 TYR HB2 H 1 2.701 0.020 . 2 . . . A 190 TYR HB2 . 30131 1 1538 . 1 1 143 143 TYR HB3 H 1 2.620 0.020 . 2 . . . A 190 TYR HB3 . 30131 1 1539 . 1 1 143 143 TYR HD1 H 1 6.379 0.020 . 3 . . . A 190 TYR HD1 . 30131 1 1540 . 1 1 143 143 TYR HD2 H 1 6.379 0.020 . 3 . . . A 190 TYR HD2 . 30131 1 1541 . 1 1 143 143 TYR HE1 H 1 6.386 0.020 . 3 . . . A 190 TYR HE1 . 30131 1 1542 . 1 1 143 143 TYR HE2 H 1 6.386 0.020 . 3 . . . A 190 TYR HE2 . 30131 1 1543 . 1 1 143 143 TYR CA C 13 55.267 0.400 . 1 . . . A 190 TYR CA . 30131 1 1544 . 1 1 143 143 TYR CB C 13 40.568 0.400 . 1 . . . A 190 TYR CB . 30131 1 1545 . 1 1 143 143 TYR CD1 C 13 134.060 0.400 . 3 . . . A 190 TYR CD1 . 30131 1 1546 . 1 1 143 143 TYR CE1 C 13 116.921 0.400 . 3 . . . A 190 TYR CE1 . 30131 1 1547 . 1 1 143 143 TYR N N 15 111.933 0.400 . 1 . . . A 190 TYR N . 30131 1 1548 . 1 1 144 144 ASP H H 1 7.935 0.020 . 1 . . . A 191 ASP H . 30131 1 1549 . 1 1 144 144 ASP HA H 1 5.034 0.020 . 1 . . . A 191 ASP HA . 30131 1 1550 . 1 1 144 144 ASP HB2 H 1 2.817 0.020 . 2 . . . A 191 ASP HB2 . 30131 1 1551 . 1 1 144 144 ASP HB3 H 1 2.128 0.020 . 2 . . . A 191 ASP HB3 . 30131 1 1552 . 1 1 144 144 ASP CA C 13 52.929 0.400 . 1 . . . A 191 ASP CA . 30131 1 1553 . 1 1 144 144 ASP CB C 13 43.226 0.400 . 1 . . . A 191 ASP CB . 30131 1 1554 . 1 1 144 144 ASP N N 15 120.803 0.400 . 1 . . . A 191 ASP N . 30131 1 1555 . 1 1 145 145 LEU H H 1 7.789 0.020 . 1 . . . A 192 LEU H . 30131 1 1556 . 1 1 145 145 LEU HA H 1 4.326 0.020 . 1 . . . A 192 LEU HA . 30131 1 1557 . 1 1 145 145 LEU HB2 H 1 1.740 0.020 . 2 . . . A 192 LEU HB2 . 30131 1 1558 . 1 1 145 145 LEU HB3 H 1 1.519 0.020 . 2 . . . A 192 LEU HB3 . 30131 1 1559 . 1 1 145 145 LEU HG H 1 1.676 0.020 . 1 . . . A 192 LEU HG . 30131 1 1560 . 1 1 145 145 LEU HD11 H 1 0.860 0.020 . 2 . . . A 192 LEU HD11 . 30131 1 1561 . 1 1 145 145 LEU HD12 H 1 0.860 0.020 . 2 . . . A 192 LEU HD12 . 30131 1 1562 . 1 1 145 145 LEU HD13 H 1 0.860 0.020 . 2 . . . A 192 LEU HD13 . 30131 1 1563 . 1 1 145 145 LEU HD21 H 1 0.890 0.020 . 2 . . . A 192 LEU HD21 . 30131 1 1564 . 1 1 145 145 LEU HD22 H 1 0.890 0.020 . 2 . . . A 192 LEU HD22 . 30131 1 1565 . 1 1 145 145 LEU HD23 H 1 0.890 0.020 . 2 . . . A 192 LEU HD23 . 30131 1 1566 . 1 1 145 145 LEU CA C 13 56.879 0.400 . 1 . . . A 192 LEU CA . 30131 1 1567 . 1 1 145 145 LEU CB C 13 45.849 0.400 . 1 . . . A 192 LEU CB . 30131 1 1568 . 1 1 145 145 LEU CG C 13 27.598 0.400 . 1 . . . A 192 LEU CG . 30131 1 1569 . 1 1 145 145 LEU CD1 C 13 25.390 0.400 . 2 . . . A 192 LEU CD1 . 30131 1 1570 . 1 1 145 145 LEU CD2 C 13 24.820 0.400 . 2 . . . A 192 LEU CD2 . 30131 1 1571 . 1 1 145 145 LEU N N 15 128.967 0.400 . 1 . . . A 192 LEU N . 30131 1 stop_ save_