data_36117 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 36117 _Entry.Title ; SOLUTION STRUCTURE OF HUMAN MOG1 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2017-09-21 _Entry.Accession_date 2017-10-20 _Entry.Last_release_date 2017-10-20 _Entry.Original_release_date 2017-10-20 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.0.16 _Entry.Original_NMR_STAR_version 3.1.1.99 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype SOLUTION _Entry.Source_data_format . _Entry.Source_data_format_version . _Entry.Generated_software_name . _Entry.Generated_software_version . _Entry.Generated_software_ID . _Entry.Generated_software_label . _Entry.Generated_date . _Entry.DOI . _Entry.UUID . _Entry.Related_coordinate_file_name . _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_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 Q. Hu Q. . . . 36117 2 Y. Liu Y. . . . 36117 3 X. Bao X. . . . 36117 4 H. Liu H. . . . 36117 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'ALTERNATIVE SPLICING' . 36117 'CENTRAL BETA SHEET' . 36117 CYTOPLASM . 36117 'GUANINE-NUCLEOTIDE RELEASING FACTOR' . 36117 NUCLEUS . 36117 'PROTEIN TRANSPORT' . 36117 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 36117 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 569 36117 '15N chemical shifts' 160 36117 '1H chemical shifts' 909 36117 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 2 . . 2019-03-08 2017-09-21 update BMRB 'update entry citation' 36117 1 . . 2018-02-06 2017-09-21 original author 'original release' 36117 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 5YFG 'BMRB Entry Tracking System' 36117 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 36117 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 29040603 _Citation.Full_citation . _Citation.Title ; Mitosis-specific acetylation tunes Ran effector binding for chromosome segregation ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Mol. Cell. Biol.' _Citation.Journal_name_full . _Citation.Journal_volume 10 _Citation.Journal_issue 1 _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD 0353 _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 18 _Citation.Page_last 32 _Citation.Year 2018 _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 X. Bao X. . . . 36117 1 2 H. Liu H. . . . 36117 1 3 X. Liu X. . . . 36117 1 4 K. Ruan K. . . . 36117 1 5 Y. Zhang Y. . . . 36117 1 6 Z. Zhang Z. . . . 36117 1 7 Q. Hu Q. . . . 36117 1 8 Y. Liu Y. . . . 36117 1 9 S. Akram S. . . . 36117 1 10 J. Zhang J. . . . 36117 1 11 Q. Gong Q. . . . 36117 1 12 W. Wang W. . . . 36117 1 13 X. Yuan X. . . . 36117 1 14 Z. Dou Z. . . . 36117 1 15 R. Tian R. . . . 36117 1 16 X. Yao X. . . . 36117 1 17 J. Wu J. . . . 36117 1 18 Y. Shi Y. . . . 36117 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 36117 _Assembly.ID 1 _Assembly.Name 'Ran guanine nucleotide release factor' _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 entity_1 1 $entity_1 A A yes . . . . . . 36117 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 36117 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'Ran guanine nucleotide release factor' _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 ; MEPTRDCPLFGGAFSAILPM GAIDVSDLRPVPDNQEVFCH PVTDQSLIVELLELQAHVRG EAAARYHFEDVGGVQGARAV HVESVQPLSLENLALRGRCQ EAWVLSGKQQIAKENQQVAK DVTLHQALLRLPQYQTDLLL TFNQPPPDNRSSLGPENLSP APWSLGDFEQLVTSLTLHDP NIFGPQVEHHHHHH ; _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 194 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 21523.146 _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 'Ran-binding protein MOG1' na 36117 1 RanGNRF na 36117 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 1 MET . 36117 1 2 2 GLU . 36117 1 3 3 PRO . 36117 1 4 4 THR . 36117 1 5 5 ARG . 36117 1 6 6 ASP . 36117 1 7 7 CYS . 36117 1 8 8 PRO . 36117 1 9 9 LEU . 36117 1 10 10 PHE . 36117 1 11 11 GLY . 36117 1 12 12 GLY . 36117 1 13 13 ALA . 36117 1 14 14 PHE . 36117 1 15 15 SER . 36117 1 16 16 ALA . 36117 1 17 17 ILE . 36117 1 18 18 LEU . 36117 1 19 19 PRO . 36117 1 20 20 MET . 36117 1 21 21 GLY . 36117 1 22 22 ALA . 36117 1 23 23 ILE . 36117 1 24 24 ASP . 36117 1 25 25 VAL . 36117 1 26 26 SER . 36117 1 27 27 ASP . 36117 1 28 28 LEU . 36117 1 29 29 ARG . 36117 1 30 30 PRO . 36117 1 31 31 VAL . 36117 1 32 32 PRO . 36117 1 33 33 ASP . 36117 1 34 34 ASN . 36117 1 35 35 GLN . 36117 1 36 36 GLU . 36117 1 37 37 VAL . 36117 1 38 38 PHE . 36117 1 39 39 CYS . 36117 1 40 40 HIS . 36117 1 41 41 PRO . 36117 1 42 42 VAL . 36117 1 43 43 THR . 36117 1 44 44 ASP . 36117 1 45 45 GLN . 36117 1 46 46 SER . 36117 1 47 47 LEU . 36117 1 48 48 ILE . 36117 1 49 49 VAL . 36117 1 50 50 GLU . 36117 1 51 51 LEU . 36117 1 52 52 LEU . 36117 1 53 53 GLU . 36117 1 54 54 LEU . 36117 1 55 55 GLN . 36117 1 56 56 ALA . 36117 1 57 57 HIS . 36117 1 58 58 VAL . 36117 1 59 59 ARG . 36117 1 60 60 GLY . 36117 1 61 61 GLU . 36117 1 62 62 ALA . 36117 1 63 63 ALA . 36117 1 64 64 ALA . 36117 1 65 65 ARG . 36117 1 66 66 TYR . 36117 1 67 67 HIS . 36117 1 68 68 PHE . 36117 1 69 69 GLU . 36117 1 70 70 ASP . 36117 1 71 71 VAL . 36117 1 72 72 GLY . 36117 1 73 73 GLY . 36117 1 74 74 VAL . 36117 1 75 75 GLN . 36117 1 76 76 GLY . 36117 1 77 77 ALA . 36117 1 78 78 ARG . 36117 1 79 79 ALA . 36117 1 80 80 VAL . 36117 1 81 81 HIS . 36117 1 82 82 VAL . 36117 1 83 83 GLU . 36117 1 84 84 SER . 36117 1 85 85 VAL . 36117 1 86 86 GLN . 36117 1 87 87 PRO . 36117 1 88 88 LEU . 36117 1 89 89 SER . 36117 1 90 90 LEU . 36117 1 91 91 GLU . 36117 1 92 92 ASN . 36117 1 93 93 LEU . 36117 1 94 94 ALA . 36117 1 95 95 LEU . 36117 1 96 96 ARG . 36117 1 97 97 GLY . 36117 1 98 98 ARG . 36117 1 99 99 CYS . 36117 1 100 100 GLN . 36117 1 101 101 GLU . 36117 1 102 102 ALA . 36117 1 103 103 TRP . 36117 1 104 104 VAL . 36117 1 105 105 LEU . 36117 1 106 106 SER . 36117 1 107 107 GLY . 36117 1 108 108 LYS . 36117 1 109 109 GLN . 36117 1 110 110 GLN . 36117 1 111 111 ILE . 36117 1 112 112 ALA . 36117 1 113 113 LYS . 36117 1 114 114 GLU . 36117 1 115 115 ASN . 36117 1 116 116 GLN . 36117 1 117 117 GLN . 36117 1 118 118 VAL . 36117 1 119 119 ALA . 36117 1 120 120 LYS . 36117 1 121 121 ASP . 36117 1 122 122 VAL . 36117 1 123 123 THR . 36117 1 124 124 LEU . 36117 1 125 125 HIS . 36117 1 126 126 GLN . 36117 1 127 127 ALA . 36117 1 128 128 LEU . 36117 1 129 129 LEU . 36117 1 130 130 ARG . 36117 1 131 131 LEU . 36117 1 132 132 PRO . 36117 1 133 133 GLN . 36117 1 134 134 TYR . 36117 1 135 135 GLN . 36117 1 136 136 THR . 36117 1 137 137 ASP . 36117 1 138 138 LEU . 36117 1 139 139 LEU . 36117 1 140 140 LEU . 36117 1 141 141 THR . 36117 1 142 142 PHE . 36117 1 143 143 ASN . 36117 1 144 144 GLN . 36117 1 145 145 PRO . 36117 1 146 146 PRO . 36117 1 147 147 PRO . 36117 1 148 148 ASP . 36117 1 149 149 ASN . 36117 1 150 150 ARG . 36117 1 151 151 SER . 36117 1 152 152 SER . 36117 1 153 153 LEU . 36117 1 154 154 GLY . 36117 1 155 155 PRO . 36117 1 156 156 GLU . 36117 1 157 157 ASN . 36117 1 158 158 LEU . 36117 1 159 159 SER . 36117 1 160 160 PRO . 36117 1 161 161 ALA . 36117 1 162 162 PRO . 36117 1 163 163 TRP . 36117 1 164 164 SER . 36117 1 165 165 LEU . 36117 1 166 166 GLY . 36117 1 167 167 ASP . 36117 1 168 168 PHE . 36117 1 169 169 GLU . 36117 1 170 170 GLN . 36117 1 171 171 LEU . 36117 1 172 172 VAL . 36117 1 173 173 THR . 36117 1 174 174 SER . 36117 1 175 175 LEU . 36117 1 176 176 THR . 36117 1 177 177 LEU . 36117 1 178 178 HIS . 36117 1 179 179 ASP . 36117 1 180 180 PRO . 36117 1 181 181 ASN . 36117 1 182 182 ILE . 36117 1 183 183 PHE . 36117 1 184 184 GLY . 36117 1 185 185 PRO . 36117 1 186 186 GLN . 36117 1 187 187 VAL . 36117 1 188 188 GLU . 36117 1 189 189 HIS . 36117 1 190 190 HIS . 36117 1 191 191 HIS . 36117 1 192 192 HIS . 36117 1 193 193 HIS . 36117 1 194 194 HIS . 36117 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 . MET 1 1 36117 1 . GLU 2 2 36117 1 . PRO 3 3 36117 1 . THR 4 4 36117 1 . ARG 5 5 36117 1 . ASP 6 6 36117 1 . CYS 7 7 36117 1 . PRO 8 8 36117 1 . LEU 9 9 36117 1 . PHE 10 10 36117 1 . GLY 11 11 36117 1 . GLY 12 12 36117 1 . ALA 13 13 36117 1 . PHE 14 14 36117 1 . SER 15 15 36117 1 . ALA 16 16 36117 1 . ILE 17 17 36117 1 . LEU 18 18 36117 1 . PRO 19 19 36117 1 . MET 20 20 36117 1 . GLY 21 21 36117 1 . ALA 22 22 36117 1 . ILE 23 23 36117 1 . ASP 24 24 36117 1 . VAL 25 25 36117 1 . SER 26 26 36117 1 . ASP 27 27 36117 1 . LEU 28 28 36117 1 . ARG 29 29 36117 1 . PRO 30 30 36117 1 . VAL 31 31 36117 1 . PRO 32 32 36117 1 . ASP 33 33 36117 1 . ASN 34 34 36117 1 . GLN 35 35 36117 1 . GLU 36 36 36117 1 . VAL 37 37 36117 1 . PHE 38 38 36117 1 . CYS 39 39 36117 1 . HIS 40 40 36117 1 . PRO 41 41 36117 1 . VAL 42 42 36117 1 . THR 43 43 36117 1 . ASP 44 44 36117 1 . GLN 45 45 36117 1 . SER 46 46 36117 1 . LEU 47 47 36117 1 . ILE 48 48 36117 1 . VAL 49 49 36117 1 . GLU 50 50 36117 1 . LEU 51 51 36117 1 . LEU 52 52 36117 1 . GLU 53 53 36117 1 . LEU 54 54 36117 1 . GLN 55 55 36117 1 . ALA 56 56 36117 1 . HIS 57 57 36117 1 . VAL 58 58 36117 1 . ARG 59 59 36117 1 . GLY 60 60 36117 1 . GLU 61 61 36117 1 . ALA 62 62 36117 1 . ALA 63 63 36117 1 . ALA 64 64 36117 1 . ARG 65 65 36117 1 . TYR 66 66 36117 1 . HIS 67 67 36117 1 . PHE 68 68 36117 1 . GLU 69 69 36117 1 . ASP 70 70 36117 1 . VAL 71 71 36117 1 . GLY 72 72 36117 1 . GLY 73 73 36117 1 . VAL 74 74 36117 1 . GLN 75 75 36117 1 . GLY 76 76 36117 1 . ALA 77 77 36117 1 . ARG 78 78 36117 1 . ALA 79 79 36117 1 . VAL 80 80 36117 1 . HIS 81 81 36117 1 . VAL 82 82 36117 1 . GLU 83 83 36117 1 . SER 84 84 36117 1 . VAL 85 85 36117 1 . GLN 86 86 36117 1 . PRO 87 87 36117 1 . LEU 88 88 36117 1 . SER 89 89 36117 1 . LEU 90 90 36117 1 . GLU 91 91 36117 1 . ASN 92 92 36117 1 . LEU 93 93 36117 1 . ALA 94 94 36117 1 . LEU 95 95 36117 1 . ARG 96 96 36117 1 . GLY 97 97 36117 1 . ARG 98 98 36117 1 . CYS 99 99 36117 1 . GLN 100 100 36117 1 . GLU 101 101 36117 1 . ALA 102 102 36117 1 . TRP 103 103 36117 1 . VAL 104 104 36117 1 . LEU 105 105 36117 1 . SER 106 106 36117 1 . GLY 107 107 36117 1 . LYS 108 108 36117 1 . GLN 109 109 36117 1 . GLN 110 110 36117 1 . ILE 111 111 36117 1 . ALA 112 112 36117 1 . LYS 113 113 36117 1 . GLU 114 114 36117 1 . ASN 115 115 36117 1 . GLN 116 116 36117 1 . GLN 117 117 36117 1 . VAL 118 118 36117 1 . ALA 119 119 36117 1 . LYS 120 120 36117 1 . ASP 121 121 36117 1 . VAL 122 122 36117 1 . THR 123 123 36117 1 . LEU 124 124 36117 1 . HIS 125 125 36117 1 . GLN 126 126 36117 1 . ALA 127 127 36117 1 . LEU 128 128 36117 1 . LEU 129 129 36117 1 . ARG 130 130 36117 1 . LEU 131 131 36117 1 . PRO 132 132 36117 1 . GLN 133 133 36117 1 . TYR 134 134 36117 1 . GLN 135 135 36117 1 . THR 136 136 36117 1 . ASP 137 137 36117 1 . LEU 138 138 36117 1 . LEU 139 139 36117 1 . LEU 140 140 36117 1 . THR 141 141 36117 1 . PHE 142 142 36117 1 . ASN 143 143 36117 1 . GLN 144 144 36117 1 . PRO 145 145 36117 1 . PRO 146 146 36117 1 . PRO 147 147 36117 1 . ASP 148 148 36117 1 . ASN 149 149 36117 1 . ARG 150 150 36117 1 . SER 151 151 36117 1 . SER 152 152 36117 1 . LEU 153 153 36117 1 . GLY 154 154 36117 1 . PRO 155 155 36117 1 . GLU 156 156 36117 1 . ASN 157 157 36117 1 . LEU 158 158 36117 1 . SER 159 159 36117 1 . PRO 160 160 36117 1 . ALA 161 161 36117 1 . PRO 162 162 36117 1 . TRP 163 163 36117 1 . SER 164 164 36117 1 . LEU 165 165 36117 1 . GLY 166 166 36117 1 . ASP 167 167 36117 1 . PHE 168 168 36117 1 . GLU 169 169 36117 1 . GLN 170 170 36117 1 . LEU 171 171 36117 1 . VAL 172 172 36117 1 . THR 173 173 36117 1 . SER 174 174 36117 1 . LEU 175 175 36117 1 . THR 176 176 36117 1 . LEU 177 177 36117 1 . HIS 178 178 36117 1 . ASP 179 179 36117 1 . PRO 180 180 36117 1 . ASN 181 181 36117 1 . ILE 182 182 36117 1 . PHE 183 183 36117 1 . GLY 184 184 36117 1 . PRO 185 185 36117 1 . GLN 186 186 36117 1 . VAL 187 187 36117 1 . GLU 188 188 36117 1 . HIS 189 189 36117 1 . HIS 190 190 36117 1 . HIS 191 191 36117 1 . HIS 192 192 36117 1 . HIS 193 193 36117 1 . HIS 194 194 36117 1 stop_ save_ #################### # Natural source # #################### save_natural_source _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source _Entity_natural_src_list.Entry_ID 36117 _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 . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . 'RANGRF, MOG1, RANGNRF, HSPC165, HSPC236, MDS5' . 36117 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 36117 _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 BL21(DE3)' . . 469008 . . BL21(DE3) . . PLASMID . . PET22B+ . . . 36117 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 36117 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details '0.9 mM [U-13C] Mog1, 90% H2O/10% D2O' _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 Mog1 [U-13C] . . 1 $entity_1 . protein 0.9 . . mM 0.1 . . . 36117 2 2 H2O 'natural abundance' . . . . . solvent 90 . . % . . . . 36117 2 3 D2O [U-2H] . . . . . solvent 10 . . % . . . . 36117 2 stop_ save_ save_sample_3 _Sample.Sf_category sample _Sample.Sf_framecode sample_3 _Sample.Entry_ID 36117 _Sample.ID 3 _Sample.Type solution _Sample.Sub_type . _Sample.Details '0.9 mM [U-99% 13C; U-99% 15N] Mog1, 100% D2O' _Sample.Aggregate_sample_number . _Sample.Solvent_system '100% 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 Mog1 '[U-99% 13C; U-99% 15N]' . . 1 $entity_1 . protein 0.9 . . mM 0.1 . . . 36117 3 2 D2O [U-2H] . . . . . solvent 100 . . % . . . . 36117 3 stop_ save_ save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 36117 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details '0.9 mM [U-99% 15N] Mog1, 90% H2O/10% D2O' _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 Mog1 '[U-99% 15N]' . . 1 $entity_1 . protein 0.9 . . mM 0.1 . . . 36117 1 2 H2O 'natural abundance' . . . . . solvent 90 . . % . . . . 36117 1 3 D2O [U-2H] . . . . . solvent 10 . . % . . . . 36117 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 36117 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 150 . mM 36117 1 pH 6.8 . pH 36117 1 pressure 1 . atm 36117 1 temperature 303 . K 36117 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 36117 _Software.ID 1 _Software.Type . _Software.Name CNS _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'BRUNGER, ADAMS, CLORE, GROS, NILGES, READ' . . 36117 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 36117 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 36117 _Software.ID 2 _Software.Type . _Software.Name Molmol _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Koradi, Billeter and Wuthrich' . . 36117 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 36117 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 36117 _Software.ID 3 _Software.Type . _Software.Name NMRDraw _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 36117 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 36117 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID 36117 _Software.ID 4 _Software.Type . _Software.Name NMRPipe _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 36117 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 36117 4 stop_ save_ save_software_5 _Software.Sf_category software _Software.Sf_framecode software_5 _Software.Entry_ID 36117 _Software.ID 5 _Software.Type . _Software.Name Procheck _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Laskowski, MacArthur, Smith, Jones, Hutchinson, Morris, Moss and Thornton' . . 36117 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 36117 5 stop_ save_ save_software_6 _Software.Sf_category software _Software.Sf_framecode software_6 _Software.Entry_ID 36117 _Software.ID 6 _Software.Type . _Software.Name SPARKY _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Goddard . . 36117 6 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 36117 6 stop_ save_ save_software_7 _Software.Sf_category software _Software.Sf_framecode software_7 _Software.Entry_ID 36117 _Software.ID 7 _Software.Type . _Software.Name TALOS _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Cornilescu, Delaglio and Bax' . . 36117 7 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 36117 7 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 36117 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DMX _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 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 36117 _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 Bruker DMX . 600 . . . 36117 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 36117 _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 . . . . . . . . . . . . . . . . 36117 1 2 '2D 1H-13C HSQC' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 36117 1 3 '2D 1H-1H TOCSY' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 36117 1 4 '2D 1H-1H NOESY' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 36117 1 5 '3D HNCO' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 36117 1 6 '3D CBCA(CO)NH' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 36117 1 7 '3D CBCANH' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 36117 1 8 '3D HNCA' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 36117 1 9 '3D HN(CO)CA' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 36117 1 10 '3D HCCH-TOCSY' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 36117 1 11 '3D HCCH-COSY' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 36117 1 12 '3D C(CO)NH-TOCSY' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 36117 1 13 '3D HC(CO)NH-TOCSY' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 36117 1 14 '3D HBHA(CO)NH' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 36117 1 15 '3D 1H-15N NOESY' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 36117 1 16 '3D 1H-13C NOESY' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 36117 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 36117 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.000 internal indirect 0.251449530 . . . . . 36117 1 H 1 DSS 'methyl protons' . . . . ppm 0.000 internal direct 1.0 . . . . . 36117 1 N 15 DSS 'methyl protons' . . . . ppm 0.000 internal indirect 0.101329118 . . . . . 36117 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 36117 _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' 1 $sample_1 isotropic 36117 1 2 '2D 1H-13C HSQC' 2 $sample_2 isotropic 36117 1 3 '2D 1H-1H TOCSY' 3 $sample_3 isotropic 36117 1 4 '2D 1H-1H NOESY' 3 $sample_3 isotropic 36117 1 5 '3D HNCO' 3 $sample_3 isotropic 36117 1 6 '3D CBCA(CO)NH' 3 $sample_3 isotropic 36117 1 7 '3D CBCANH' 3 $sample_3 isotropic 36117 1 8 '3D HNCA' 3 $sample_3 isotropic 36117 1 9 '3D HN(CO)CA' 3 $sample_3 isotropic 36117 1 10 '3D HCCH-TOCSY' 3 $sample_3 isotropic 36117 1 11 '3D HCCH-COSY' 3 $sample_3 isotropic 36117 1 12 '3D C(CO)NH-TOCSY' 3 $sample_3 isotropic 36117 1 13 '3D HC(CO)NH-TOCSY' 3 $sample_3 isotropic 36117 1 14 '3D HBHA(CO)NH' 3 $sample_3 isotropic 36117 1 15 '3D 1H-15N NOESY' 3 $sample_3 isotropic 36117 1 16 '3D 1H-13C NOESY' 3 $sample_3 isotropic 36117 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 3 3 PRO HA H 1 4.454 0.008 . . . . . . A 3 PRO HA . 36117 1 2 . 1 1 3 3 PRO HB2 H 1 1.891 0.000 . . . . . . A 3 PRO HB2 . 36117 1 3 . 1 1 3 3 PRO HB3 H 1 2.269 0.004 . . . . . . A 3 PRO HB3 . 36117 1 4 . 1 1 3 3 PRO HG2 H 1 1.936 0.000 . . . . . . A 3 PRO HG2 . 36117 1 5 . 1 1 3 3 PRO HG3 H 1 1.936 0.000 . . . . . . A 3 PRO HG3 . 36117 1 6 . 1 1 3 3 PRO HD2 H 1 3.728 0.000 . . . . . . A 3 PRO HD2 . 36117 1 7 . 1 1 3 3 PRO HD3 H 1 3.728 0.000 . . . . . . A 3 PRO HD3 . 36117 1 8 . 1 1 3 3 PRO C C 13 176.829 0.000 . . . . . . A 3 PRO C . 36117 1 9 . 1 1 3 3 PRO CA C 13 63.157 0.075 . . . . . . A 3 PRO CA . 36117 1 10 . 1 1 3 3 PRO CB C 13 32.200 0.107 . . . . . . A 3 PRO CB . 36117 1 11 . 1 1 3 3 PRO CG C 13 27.907 0.000 . . . . . . A 3 PRO CG . 36117 1 12 . 1 1 3 3 PRO CD C 13 51.116 0.000 . . . . . . A 3 PRO CD . 36117 1 13 . 1 1 4 4 THR H H 1 8.107 0.003 . . . . . . A 4 THR H . 36117 1 14 . 1 1 4 4 THR HA H 1 4.303 0.004 . . . . . . A 4 THR HA . 36117 1 15 . 1 1 4 4 THR HB H 1 4.137 0.003 . . . . . . A 4 THR HB . 36117 1 16 . 1 1 4 4 THR HG21 H 1 1.143 0.001 . . . . . . A 4 THR HG21 . 36117 1 17 . 1 1 4 4 THR HG22 H 1 1.143 0.001 . . . . . . A 4 THR HG22 . 36117 1 18 . 1 1 4 4 THR HG23 H 1 1.143 0.001 . . . . . . A 4 THR HG23 . 36117 1 19 . 1 1 4 4 THR C C 13 174.299 0.000 . . . . . . A 4 THR C . 36117 1 20 . 1 1 4 4 THR CA C 13 61.595 0.088 . . . . . . A 4 THR CA . 36117 1 21 . 1 1 4 4 THR CB C 13 69.978 0.164 . . . . . . A 4 THR CB . 36117 1 22 . 1 1 4 4 THR CG2 C 13 21.909 0.000 . . . . . . A 4 THR CG2 . 36117 1 23 . 1 1 4 4 THR N N 15 114.154 0.022 . . . . . . A 4 THR N . 36117 1 24 . 1 1 5 5 ARG H H 1 8.448 0.003 . . . . . . A 5 ARG H . 36117 1 25 . 1 1 5 5 ARG HA H 1 4.347 0.001 . . . . . . A 5 ARG HA . 36117 1 26 . 1 1 5 5 ARG HB2 H 1 1.661 0.000 . . . . . . A 5 ARG HB2 . 36117 1 27 . 1 1 5 5 ARG HB3 H 1 1.889 0.006 . . . . . . A 5 ARG HB3 . 36117 1 28 . 1 1 5 5 ARG HG2 H 1 1.565 0.006 . . . . . . A 5 ARG HG2 . 36117 1 29 . 1 1 5 5 ARG HG3 H 1 1.565 0.006 . . . . . . A 5 ARG HG3 . 36117 1 30 . 1 1 5 5 ARG HD2 H 1 3.149 0.004 . . . . . . A 5 ARG HD2 . 36117 1 31 . 1 1 5 5 ARG HD3 H 1 3.149 0.004 . . . . . . A 5 ARG HD3 . 36117 1 32 . 1 1 5 5 ARG C C 13 174.902 0.000 . . . . . . A 5 ARG C . 36117 1 33 . 1 1 5 5 ARG CA C 13 55.832 0.111 . . . . . . A 5 ARG CA . 36117 1 34 . 1 1 5 5 ARG CB C 13 31.108 0.023 . . . . . . A 5 ARG CB . 36117 1 35 . 1 1 5 5 ARG CD C 13 43.362 0.000 . . . . . . A 5 ARG CD . 36117 1 36 . 1 1 5 5 ARG N N 15 121.950 0.037 . . . . . . A 5 ARG N . 36117 1 37 . 1 1 6 6 ASP H H 1 8.149 0.003 . . . . . . A 6 ASP H . 36117 1 38 . 1 1 6 6 ASP HA H 1 4.382 0.004 . . . . . . A 6 ASP HA . 36117 1 39 . 1 1 6 6 ASP HB2 H 1 2.382 0.010 . . . . . . A 6 ASP HB2 . 36117 1 40 . 1 1 6 6 ASP HB3 H 1 2.382 0.010 . . . . . . A 6 ASP HB3 . 36117 1 41 . 1 1 6 6 ASP C C 13 175.177 0.000 . . . . . . A 6 ASP C . 36117 1 42 . 1 1 6 6 ASP CA C 13 53.807 0.050 . . . . . . A 6 ASP CA . 36117 1 43 . 1 1 6 6 ASP CB C 13 41.136 0.000 . . . . . . A 6 ASP CB . 36117 1 44 . 1 1 6 6 ASP N N 15 120.706 0.022 . . . . . . A 6 ASP N . 36117 1 45 . 1 1 7 7 CYS H H 1 8.842 0.008 . . . . . . A 7 CYS H . 36117 1 46 . 1 1 7 7 CYS HB3 H 1 2.818 0.000 . . . . . . A 7 CYS HB3 . 36117 1 47 . 1 1 7 7 CYS CA C 13 56.077 0.066 . . . . . . A 7 CYS CA . 36117 1 48 . 1 1 7 7 CYS CB C 13 29.423 0.000 . . . . . . A 7 CYS CB . 36117 1 49 . 1 1 7 7 CYS N N 15 123.566 0.038 . . . . . . A 7 CYS N . 36117 1 50 . 1 1 8 8 PRO HA H 1 4.648 0.000 . . . . . . A 8 PRO HA . 36117 1 51 . 1 1 8 8 PRO HB3 H 1 2.184 0.012 . . . . . . A 8 PRO HB3 . 36117 1 52 . 1 1 8 8 PRO HD2 H 1 3.756 0.000 . . . . . . A 8 PRO HD2 . 36117 1 53 . 1 1 8 8 PRO HD3 H 1 3.756 0.000 . . . . . . A 8 PRO HD3 . 36117 1 54 . 1 1 8 8 PRO CA C 13 62.512 0.000 . . . . . . A 8 PRO CA . 36117 1 55 . 1 1 9 9 LEU H H 1 8.591 0.004 . . . . . . A 9 LEU H . 36117 1 56 . 1 1 9 9 LEU HD11 H 1 0.661 0.005 . . . . . . A 9 LEU HD11 . 36117 1 57 . 1 1 9 9 LEU HD12 H 1 0.661 0.005 . . . . . . A 9 LEU HD12 . 36117 1 58 . 1 1 9 9 LEU HD13 H 1 0.661 0.005 . . . . . . A 9 LEU HD13 . 36117 1 59 . 1 1 9 9 LEU HD21 H 1 0.661 0.005 . . . . . . A 9 LEU HD21 . 36117 1 60 . 1 1 9 9 LEU HD22 H 1 0.661 0.005 . . . . . . A 9 LEU HD22 . 36117 1 61 . 1 1 9 9 LEU HD23 H 1 0.661 0.005 . . . . . . A 9 LEU HD23 . 36117 1 62 . 1 1 9 9 LEU N N 15 120.631 0.020 . . . . . . A 9 LEU N . 36117 1 63 . 1 1 10 10 PHE HA H 1 3.983 0.000 . . . . . . A 10 PHE HA . 36117 1 64 . 1 1 10 10 PHE HB2 H 1 3.126 0.002 . . . . . . A 10 PHE HB2 . 36117 1 65 . 1 1 10 10 PHE HB3 H 1 3.126 0.002 . . . . . . A 10 PHE HB3 . 36117 1 66 . 1 1 10 10 PHE C C 13 178.334 0.000 . . . . . . A 10 PHE C . 36117 1 67 . 1 1 10 10 PHE CA C 13 59.219 0.007 . . . . . . A 10 PHE CA . 36117 1 68 . 1 1 11 11 GLY H H 1 9.026 0.002 . . . . . . A 11 GLY H . 36117 1 69 . 1 1 11 11 GLY HA2 H 1 4.008 0.002 . . . . . . A 11 GLY HA2 . 36117 1 70 . 1 1 11 11 GLY HA3 H 1 3.805 0.000 . . . . . . A 11 GLY HA3 . 36117 1 71 . 1 1 11 11 GLY C C 13 174.763 0.000 . . . . . . A 11 GLY C . 36117 1 72 . 1 1 11 11 GLY CA C 13 46.244 0.085 . . . . . . A 11 GLY CA . 36117 1 73 . 1 1 11 11 GLY N N 15 107.003 0.035 . . . . . . A 11 GLY N . 36117 1 74 . 1 1 12 12 GLY H H 1 7.611 0.008 . . . . . . A 12 GLY H . 36117 1 75 . 1 1 12 12 GLY HA2 H 1 4.545 0.014 . . . . . . A 12 GLY HA2 . 36117 1 76 . 1 1 12 12 GLY HA3 H 1 3.547 0.007 . . . . . . A 12 GLY HA3 . 36117 1 77 . 1 1 12 12 GLY C C 13 174.605 0.000 . . . . . . A 12 GLY C . 36117 1 78 . 1 1 12 12 GLY CA C 13 44.474 0.105 . . . . . . A 12 GLY CA . 36117 1 79 . 1 1 12 12 GLY N N 15 104.795 0.061 . . . . . . A 12 GLY N . 36117 1 80 . 1 1 13 13 ALA H H 1 7.703 0.004 . . . . . . A 13 ALA H . 36117 1 81 . 1 1 13 13 ALA HA H 1 4.121 0.015 . . . . . . A 13 ALA HA . 36117 1 82 . 1 1 13 13 ALA HB1 H 1 1.638 0.018 . . . . . . A 13 ALA HB1 . 36117 1 83 . 1 1 13 13 ALA HB2 H 1 1.638 0.018 . . . . . . A 13 ALA HB2 . 36117 1 84 . 1 1 13 13 ALA HB3 H 1 1.638 0.018 . . . . . . A 13 ALA HB3 . 36117 1 85 . 1 1 13 13 ALA C C 13 177.777 0.000 . . . . . . A 13 ALA C . 36117 1 86 . 1 1 13 13 ALA CA C 13 55.073 0.077 . . . . . . A 13 ALA CA . 36117 1 87 . 1 1 13 13 ALA CB C 13 19.465 0.100 . . . . . . A 13 ALA CB . 36117 1 88 . 1 1 13 13 ALA N N 15 123.011 0.063 . . . . . . A 13 ALA N . 36117 1 89 . 1 1 14 14 PHE H H 1 8.396 0.006 . . . . . . A 14 PHE H . 36117 1 90 . 1 1 14 14 PHE HA H 1 5.912 0.018 . . . . . . A 14 PHE HA . 36117 1 91 . 1 1 14 14 PHE HB2 H 1 2.766 0.012 . . . . . . A 14 PHE HB2 . 36117 1 92 . 1 1 14 14 PHE HB3 H 1 3.111 0.007 . . . . . . A 14 PHE HB3 . 36117 1 93 . 1 1 14 14 PHE C C 13 175.569 0.000 . . . . . . A 14 PHE C . 36117 1 94 . 1 1 14 14 PHE CA C 13 55.337 0.070 . . . . . . A 14 PHE CA . 36117 1 95 . 1 1 14 14 PHE CB C 13 46.052 0.019 . . . . . . A 14 PHE CB . 36117 1 96 . 1 1 14 14 PHE N N 15 112.380 0.028 . . . . . . A 14 PHE N . 36117 1 97 . 1 1 15 15 SER H H 1 8.956 0.004 . . . . . . A 15 SER H . 36117 1 98 . 1 1 15 15 SER HA H 1 5.278 0.004 . . . . . . A 15 SER HA . 36117 1 99 . 1 1 15 15 SER HB3 H 1 3.763 0.014 . . . . . . A 15 SER HB3 . 36117 1 100 . 1 1 15 15 SER C C 13 171.994 0.000 . . . . . . A 15 SER C . 36117 1 101 . 1 1 15 15 SER CA C 13 58.646 0.034 . . . . . . A 15 SER CA . 36117 1 102 . 1 1 15 15 SER CB C 13 66.115 0.014 . . . . . . A 15 SER CB . 36117 1 103 . 1 1 15 15 SER N N 15 113.070 0.065 . . . . . . A 15 SER N . 36117 1 104 . 1 1 16 16 ALA H H 1 8.543 0.006 . . . . . . A 16 ALA H . 36117 1 105 . 1 1 16 16 ALA HA H 1 4.440 0.000 . . . . . . A 16 ALA HA . 36117 1 106 . 1 1 16 16 ALA HB1 H 1 1.178 0.018 . . . . . . A 16 ALA HB1 . 36117 1 107 . 1 1 16 16 ALA HB2 H 1 1.178 0.018 . . . . . . A 16 ALA HB2 . 36117 1 108 . 1 1 16 16 ALA HB3 H 1 1.178 0.018 . . . . . . A 16 ALA HB3 . 36117 1 109 . 1 1 16 16 ALA C C 13 174.897 0.000 . . . . . . A 16 ALA C . 36117 1 110 . 1 1 16 16 ALA CA C 13 51.722 0.089 . . . . . . A 16 ALA CA . 36117 1 111 . 1 1 16 16 ALA CB C 13 24.128 0.150 . . . . . . A 16 ALA CB . 36117 1 112 . 1 1 16 16 ALA N N 15 119.326 0.019 . . . . . . A 16 ALA N . 36117 1 113 . 1 1 17 17 ILE H H 1 8.657 0.006 . . . . . . A 17 ILE H . 36117 1 114 . 1 1 17 17 ILE HA H 1 4.065 0.007 . . . . . . A 17 ILE HA . 36117 1 115 . 1 1 17 17 ILE HB H 1 1.350 0.003 . . . . . . A 17 ILE HB . 36117 1 116 . 1 1 17 17 ILE HG12 H 1 1.490 0.000 . . . . . . A 17 ILE HG12 . 36117 1 117 . 1 1 17 17 ILE HG13 H 1 1.490 0.000 . . . . . . A 17 ILE HG13 . 36117 1 118 . 1 1 17 17 ILE HG21 H 1 0.568 0.006 . . . . . . A 17 ILE HG21 . 36117 1 119 . 1 1 17 17 ILE HG22 H 1 0.568 0.006 . . . . . . A 17 ILE HG22 . 36117 1 120 . 1 1 17 17 ILE HG23 H 1 0.568 0.006 . . . . . . A 17 ILE HG23 . 36117 1 121 . 1 1 17 17 ILE C C 13 174.985 0.000 . . . . . . A 17 ILE C . 36117 1 122 . 1 1 17 17 ILE CA C 13 61.463 0.073 . . . . . . A 17 ILE CA . 36117 1 123 . 1 1 17 17 ILE CB C 13 37.718 0.098 . . . . . . A 17 ILE CB . 36117 1 124 . 1 1 17 17 ILE CG2 C 13 37.256 0.016 . . . . . . A 17 ILE CG2 . 36117 1 125 . 1 1 17 17 ILE CD1 C 13 32.919 0.063 . . . . . . A 17 ILE CD1 . 36117 1 126 . 1 1 17 17 ILE N N 15 119.775 0.058 . . . . . . A 17 ILE N . 36117 1 127 . 1 1 18 18 LEU H H 1 7.624 0.004 . . . . . . A 18 LEU H . 36117 1 128 . 1 1 18 18 LEU HA H 1 4.322 0.000 . . . . . . A 18 LEU HA . 36117 1 129 . 1 1 18 18 LEU HB2 H 1 0.694 0.007 . . . . . . A 18 LEU HB2 . 36117 1 130 . 1 1 18 18 LEU HB3 H 1 1.378 0.002 . . . . . . A 18 LEU HB3 . 36117 1 131 . 1 1 18 18 LEU HG H 1 0.963 0.003 . . . . . . A 18 LEU HG . 36117 1 132 . 1 1 18 18 LEU HD11 H 1 0.084 0.004 . . . . . . A 18 LEU HD11 . 36117 1 133 . 1 1 18 18 LEU HD12 H 1 0.084 0.004 . . . . . . A 18 LEU HD12 . 36117 1 134 . 1 1 18 18 LEU HD13 H 1 0.084 0.004 . . . . . . A 18 LEU HD13 . 36117 1 135 . 1 1 18 18 LEU HD21 H 1 -0.022 0.004 . . . . . . A 18 LEU HD21 . 36117 1 136 . 1 1 18 18 LEU HD22 H 1 -0.022 0.004 . . . . . . A 18 LEU HD22 . 36117 1 137 . 1 1 18 18 LEU HD23 H 1 -0.022 0.004 . . . . . . A 18 LEU HD23 . 36117 1 138 . 1 1 18 18 LEU CA C 13 50.710 0.083 . . . . . . A 18 LEU CA . 36117 1 139 . 1 1 18 18 LEU CB C 13 42.109 0.000 . . . . . . A 18 LEU CB . 36117 1 140 . 1 1 18 18 LEU CD1 C 13 22.709 0.014 . . . . . . A 18 LEU CD1 . 36117 1 141 . 1 1 18 18 LEU CD2 C 13 24.738 0.008 . . . . . . A 18 LEU CD2 . 36117 1 142 . 1 1 18 18 LEU N N 15 128.687 0.059 . . . . . . A 18 LEU N . 36117 1 143 . 1 1 19 19 PRO HA H 1 4.121 0.007 . . . . . . A 19 PRO HA . 36117 1 144 . 1 1 19 19 PRO C C 13 176.763 0.000 . . . . . . A 19 PRO C . 36117 1 145 . 1 1 20 20 MET H H 1 8.510 0.002 . . . . . . A 20 MET H . 36117 1 146 . 1 1 20 20 MET HA H 1 4.062 0.020 . . . . . . A 20 MET HA . 36117 1 147 . 1 1 20 20 MET HB2 H 1 2.015 0.007 . . . . . . A 20 MET HB2 . 36117 1 148 . 1 1 20 20 MET HB3 H 1 2.570 0.010 . . . . . . A 20 MET HB3 . 36117 1 149 . 1 1 20 20 MET C C 13 177.567 0.000 . . . . . . A 20 MET C . 36117 1 150 . 1 1 20 20 MET N N 15 121.887 0.026 . . . . . . A 20 MET N . 36117 1 151 . 1 1 21 21 GLY H H 1 8.936 0.007 . . . . . . A 21 GLY H . 36117 1 152 . 1 1 21 21 GLY HA2 H 1 3.937 0.000 . . . . . . A 21 GLY HA2 . 36117 1 153 . 1 1 21 21 GLY HA3 H 1 3.706 0.002 . . . . . . A 21 GLY HA3 . 36117 1 154 . 1 1 21 21 GLY C C 13 173.645 0.000 . . . . . . A 21 GLY C . 36117 1 155 . 1 1 21 21 GLY CA C 13 45.185 0.103 . . . . . . A 21 GLY CA . 36117 1 156 . 1 1 21 21 GLY N N 15 112.414 0.055 . . . . . . A 21 GLY N . 36117 1 157 . 1 1 22 22 ALA H H 1 7.255 0.006 . . . . . . A 22 ALA H . 36117 1 158 . 1 1 22 22 ALA HA H 1 4.414 0.014 . . . . . . A 22 ALA HA . 36117 1 159 . 1 1 22 22 ALA HB1 H 1 1.353 0.016 . . . . . . A 22 ALA HB1 . 36117 1 160 . 1 1 22 22 ALA HB2 H 1 1.353 0.016 . . . . . . A 22 ALA HB2 . 36117 1 161 . 1 1 22 22 ALA HB3 H 1 1.353 0.016 . . . . . . A 22 ALA HB3 . 36117 1 162 . 1 1 22 22 ALA C C 13 176.838 0.000 . . . . . . A 22 ALA C . 36117 1 163 . 1 1 22 22 ALA CA C 13 53.605 0.068 . . . . . . A 22 ALA CA . 36117 1 164 . 1 1 22 22 ALA CB C 13 19.430 0.185 . . . . . . A 22 ALA CB . 36117 1 165 . 1 1 22 22 ALA N N 15 119.189 0.033 . . . . . . A 22 ALA N . 36117 1 166 . 1 1 23 23 ILE H H 1 9.296 0.009 . . . . . . A 23 ILE H . 36117 1 167 . 1 1 23 23 ILE HA H 1 4.303 0.003 . . . . . . A 23 ILE HA . 36117 1 168 . 1 1 23 23 ILE HB H 1 2.171 0.003 . . . . . . A 23 ILE HB . 36117 1 169 . 1 1 23 23 ILE HG21 H 1 0.764 0.000 . . . . . . A 23 ILE HG21 . 36117 1 170 . 1 1 23 23 ILE HG22 H 1 0.764 0.000 . . . . . . A 23 ILE HG22 . 36117 1 171 . 1 1 23 23 ILE HG23 H 1 0.764 0.000 . . . . . . A 23 ILE HG23 . 36117 1 172 . 1 1 23 23 ILE C C 13 175.726 0.000 . . . . . . A 23 ILE C . 36117 1 173 . 1 1 23 23 ILE CA C 13 60.204 0.103 . . . . . . A 23 ILE CA . 36117 1 174 . 1 1 23 23 ILE CB C 13 39.246 0.047 . . . . . . A 23 ILE CB . 36117 1 175 . 1 1 23 23 ILE N N 15 125.237 0.064 . . . . . . A 23 ILE N . 36117 1 176 . 1 1 24 24 ASP H H 1 8.719 0.005 . . . . . . A 24 ASP H . 36117 1 177 . 1 1 24 24 ASP HA H 1 4.384 0.006 . . . . . . A 24 ASP HA . 36117 1 178 . 1 1 24 24 ASP HB2 H 1 2.629 0.015 . . . . . . A 24 ASP HB2 . 36117 1 179 . 1 1 24 24 ASP HB3 H 1 3.042 0.003 . . . . . . A 24 ASP HB3 . 36117 1 180 . 1 1 24 24 ASP C C 13 177.367 0.000 . . . . . . A 24 ASP C . 36117 1 181 . 1 1 24 24 ASP CA C 13 53.170 0.071 . . . . . . A 24 ASP CA . 36117 1 182 . 1 1 24 24 ASP CB C 13 40.071 0.148 . . . . . . A 24 ASP CB . 36117 1 183 . 1 1 24 24 ASP N N 15 126.566 0.050 . . . . . . A 24 ASP N . 36117 1 184 . 1 1 25 25 VAL H H 1 8.643 0.006 . . . . . . A 25 VAL H . 36117 1 185 . 1 1 25 25 VAL HA H 1 3.623 0.012 . . . . . . A 25 VAL HA . 36117 1 186 . 1 1 25 25 VAL HB H 1 1.887 0.007 . . . . . . A 25 VAL HB . 36117 1 187 . 1 1 25 25 VAL HG11 H 1 0.997 0.002 . . . . . . A 25 VAL HG11 . 36117 1 188 . 1 1 25 25 VAL HG12 H 1 0.997 0.002 . . . . . . A 25 VAL HG12 . 36117 1 189 . 1 1 25 25 VAL HG13 H 1 0.997 0.002 . . . . . . A 25 VAL HG13 . 36117 1 190 . 1 1 25 25 VAL HG21 H 1 0.875 0.005 . . . . . . A 25 VAL HG21 . 36117 1 191 . 1 1 25 25 VAL HG22 H 1 0.875 0.005 . . . . . . A 25 VAL HG22 . 36117 1 192 . 1 1 25 25 VAL HG23 H 1 0.875 0.005 . . . . . . A 25 VAL HG23 . 36117 1 193 . 1 1 25 25 VAL C C 13 177.243 0.000 . . . . . . A 25 VAL C . 36117 1 194 . 1 1 25 25 VAL CA C 13 65.028 0.074 . . . . . . A 25 VAL CA . 36117 1 195 . 1 1 25 25 VAL CB C 13 31.527 0.076 . . . . . . A 25 VAL CB . 36117 1 196 . 1 1 25 25 VAL CG1 C 13 24.195 0.004 . . . . . . A 25 VAL CG1 . 36117 1 197 . 1 1 25 25 VAL CG2 C 13 21.780 0.037 . . . . . . A 25 VAL CG2 . 36117 1 198 . 1 1 25 25 VAL N N 15 128.639 0.061 . . . . . . A 25 VAL N . 36117 1 199 . 1 1 26 26 SER H H 1 8.696 0.003 . . . . . . A 26 SER H . 36117 1 200 . 1 1 26 26 SER HA H 1 4.721 0.013 . . . . . . A 26 SER HA . 36117 1 201 . 1 1 26 26 SER HB2 H 1 3.776 0.003 . . . . . . A 26 SER HB2 . 36117 1 202 . 1 1 26 26 SER HB3 H 1 3.865 0.000 . . . . . . A 26 SER HB3 . 36117 1 203 . 1 1 26 26 SER C C 13 175.965 0.000 . . . . . . A 26 SER C . 36117 1 204 . 1 1 26 26 SER CA C 13 61.236 0.116 . . . . . . A 26 SER CA . 36117 1 205 . 1 1 26 26 SER CB C 13 62.743 0.001 . . . . . . A 26 SER CB . 36117 1 206 . 1 1 26 26 SER N N 15 116.804 0.044 . . . . . . A 26 SER N . 36117 1 207 . 1 1 27 27 ASP H H 1 7.546 0.002 . . . . . . A 27 ASP H . 36117 1 208 . 1 1 27 27 ASP HA H 1 4.625 0.013 . . . . . . A 27 ASP HA . 36117 1 209 . 1 1 27 27 ASP HB2 H 1 2.689 0.004 . . . . . . A 27 ASP HB2 . 36117 1 210 . 1 1 27 27 ASP HB3 H 1 2.689 0.004 . . . . . . A 27 ASP HB3 . 36117 1 211 . 1 1 27 27 ASP C C 13 176.518 0.000 . . . . . . A 27 ASP C . 36117 1 212 . 1 1 27 27 ASP CA C 13 55.844 0.053 . . . . . . A 27 ASP CA . 36117 1 213 . 1 1 27 27 ASP CB C 13 40.873 0.011 . . . . . . A 27 ASP CB . 36117 1 214 . 1 1 27 27 ASP N N 15 119.921 0.048 . . . . . . A 27 ASP N . 36117 1 215 . 1 1 28 28 LEU H H 1 8.079 0.005 . . . . . . A 28 LEU H . 36117 1 216 . 1 1 28 28 LEU HA H 1 4.359 0.004 . . . . . . A 28 LEU HA . 36117 1 217 . 1 1 28 28 LEU HB2 H 1 1.553 0.014 . . . . . . A 28 LEU HB2 . 36117 1 218 . 1 1 28 28 LEU HB3 H 1 1.900 0.002 . . . . . . A 28 LEU HB3 . 36117 1 219 . 1 1 28 28 LEU HD11 H 1 0.817 0.002 . . . . . . A 28 LEU HD11 . 36117 1 220 . 1 1 28 28 LEU HD12 H 1 0.817 0.002 . . . . . . A 28 LEU HD12 . 36117 1 221 . 1 1 28 28 LEU HD13 H 1 0.817 0.002 . . . . . . A 28 LEU HD13 . 36117 1 222 . 1 1 28 28 LEU HD21 H 1 0.817 0.002 . . . . . . A 28 LEU HD21 . 36117 1 223 . 1 1 28 28 LEU HD22 H 1 0.817 0.002 . . . . . . A 28 LEU HD22 . 36117 1 224 . 1 1 28 28 LEU HD23 H 1 0.817 0.002 . . . . . . A 28 LEU HD23 . 36117 1 225 . 1 1 28 28 LEU C C 13 176.774 0.000 . . . . . . A 28 LEU C . 36117 1 226 . 1 1 28 28 LEU CA C 13 55.712 0.065 . . . . . . A 28 LEU CA . 36117 1 227 . 1 1 28 28 LEU CB C 13 43.913 0.053 . . . . . . A 28 LEU CB . 36117 1 228 . 1 1 28 28 LEU N N 15 119.272 0.036 . . . . . . A 28 LEU N . 36117 1 229 . 1 1 29 29 ARG H H 1 8.329 0.004 . . . . . . A 29 ARG H . 36117 1 230 . 1 1 29 29 ARG CA C 13 53.706 0.065 . . . . . . A 29 ARG CA . 36117 1 231 . 1 1 29 29 ARG CB C 13 29.760 0.000 . . . . . . A 29 ARG CB . 36117 1 232 . 1 1 29 29 ARG N N 15 118.178 0.056 . . . . . . A 29 ARG N . 36117 1 233 . 1 1 30 30 PRO HA H 1 4.408 0.000 . . . . . . A 30 PRO HA . 36117 1 234 . 1 1 30 30 PRO HB2 H 1 2.164 0.006 . . . . . . A 30 PRO HB2 . 36117 1 235 . 1 1 30 30 PRO HB3 H 1 1.759 0.000 . . . . . . A 30 PRO HB3 . 36117 1 236 . 1 1 30 30 PRO HD2 H 1 3.639 0.000 . . . . . . A 30 PRO HD2 . 36117 1 237 . 1 1 30 30 PRO HD3 H 1 3.639 0.000 . . . . . . A 30 PRO HD3 . 36117 1 238 . 1 1 30 30 PRO C C 13 176.895 0.000 . . . . . . A 30 PRO C . 36117 1 239 . 1 1 30 30 PRO CA C 13 63.422 0.036 . . . . . . A 30 PRO CA . 36117 1 240 . 1 1 30 30 PRO CB C 13 31.506 0.032 . . . . . . A 30 PRO CB . 36117 1 241 . 1 1 31 31 VAL H H 1 8.386 0.002 . . . . . . A 31 VAL H . 36117 1 242 . 1 1 31 31 VAL HA H 1 4.408 0.000 . . . . . . A 31 VAL HA . 36117 1 243 . 1 1 31 31 VAL HB H 1 1.683 0.000 . . . . . . A 31 VAL HB . 36117 1 244 . 1 1 31 31 VAL HG11 H 1 1.014 0.000 . . . . . . A 31 VAL HG11 . 36117 1 245 . 1 1 31 31 VAL HG12 H 1 1.014 0.000 . . . . . . A 31 VAL HG12 . 36117 1 246 . 1 1 31 31 VAL HG13 H 1 1.014 0.000 . . . . . . A 31 VAL HG13 . 36117 1 247 . 1 1 31 31 VAL HG21 H 1 0.748 0.000 . . . . . . A 31 VAL HG21 . 36117 1 248 . 1 1 31 31 VAL HG22 H 1 0.748 0.000 . . . . . . A 31 VAL HG22 . 36117 1 249 . 1 1 31 31 VAL HG23 H 1 0.748 0.000 . . . . . . A 31 VAL HG23 . 36117 1 250 . 1 1 31 31 VAL CA C 13 59.237 0.034 . . . . . . A 31 VAL CA . 36117 1 251 . 1 1 31 31 VAL CB C 13 35.497 0.000 . . . . . . A 31 VAL CB . 36117 1 252 . 1 1 31 31 VAL N N 15 126.758 0.034 . . . . . . A 31 VAL N . 36117 1 253 . 1 1 32 32 PRO HB2 H 1 1.953 0.004 . . . . . . A 32 PRO HB2 . 36117 1 254 . 1 1 32 32 PRO HB3 H 1 2.418 0.012 . . . . . . A 32 PRO HB3 . 36117 1 255 . 1 1 32 32 PRO HD2 H 1 3.679 0.001 . . . . . . A 32 PRO HD2 . 36117 1 256 . 1 1 32 32 PRO HD3 H 1 3.679 0.001 . . . . . . A 32 PRO HD3 . 36117 1 257 . 1 1 32 32 PRO C C 13 177.199 0.000 . . . . . . A 32 PRO C . 36117 1 258 . 1 1 32 32 PRO CA C 13 63.321 0.125 . . . . . . A 32 PRO CA . 36117 1 259 . 1 1 32 32 PRO CB C 13 33.179 0.050 . . . . . . A 32 PRO CB . 36117 1 260 . 1 1 33 33 ASP H H 1 8.650 0.003 . . . . . . A 33 ASP H . 36117 1 261 . 1 1 33 33 ASP HA H 1 4.478 0.011 . . . . . . A 33 ASP HA . 36117 1 262 . 1 1 33 33 ASP HB3 H 1 2.838 0.001 . . . . . . A 33 ASP HB3 . 36117 1 263 . 1 1 33 33 ASP C C 13 176.356 0.000 . . . . . . A 33 ASP C . 36117 1 264 . 1 1 33 33 ASP CA C 13 56.740 0.042 . . . . . . A 33 ASP CA . 36117 1 265 . 1 1 33 33 ASP CB C 13 40.912 0.034 . . . . . . A 33 ASP CB . 36117 1 266 . 1 1 33 33 ASP N N 15 119.438 0.043 . . . . . . A 33 ASP N . 36117 1 267 . 1 1 34 34 ASN H H 1 8.258 0.010 . . . . . . A 34 ASN H . 36117 1 268 . 1 1 34 34 ASN HA H 1 4.803 0.002 . . . . . . A 34 ASN HA . 36117 1 269 . 1 1 34 34 ASN HB2 H 1 2.765 0.002 . . . . . . A 34 ASN HB2 . 36117 1 270 . 1 1 34 34 ASN HB3 H 1 3.620 0.012 . . . . . . A 34 ASN HB3 . 36117 1 271 . 1 1 34 34 ASN C C 13 173.143 0.000 . . . . . . A 34 ASN C . 36117 1 272 . 1 1 34 34 ASN CA C 13 53.279 0.060 . . . . . . A 34 ASN CA . 36117 1 273 . 1 1 34 34 ASN CB C 13 37.639 0.057 . . . . . . A 34 ASN CB . 36117 1 274 . 1 1 34 34 ASN N N 15 114.769 0.040 . . . . . . A 34 ASN N . 36117 1 275 . 1 1 35 35 GLN H H 1 7.999 0.007 . . . . . . A 35 GLN H . 36117 1 276 . 1 1 35 35 GLN HA H 1 5.783 0.003 . . . . . . A 35 GLN HA . 36117 1 277 . 1 1 35 35 GLN HB2 H 1 1.893 0.015 . . . . . . A 35 GLN HB2 . 36117 1 278 . 1 1 35 35 GLN HB3 H 1 2.184 0.000 . . . . . . A 35 GLN HB3 . 36117 1 279 . 1 1 35 35 GLN C C 13 174.720 0.000 . . . . . . A 35 GLN C . 36117 1 280 . 1 1 35 35 GLN CA C 13 54.617 0.067 . . . . . . A 35 GLN CA . 36117 1 281 . 1 1 35 35 GLN CB C 13 33.894 0.013 . . . . . . A 35 GLN CB . 36117 1 282 . 1 1 35 35 GLN N N 15 118.629 0.044 . . . . . . A 35 GLN N . 36117 1 283 . 1 1 36 36 GLU H H 1 8.720 0.007 . . . . . . A 36 GLU H . 36117 1 284 . 1 1 36 36 GLU HA H 1 4.502 0.002 . . . . . . A 36 GLU HA . 36117 1 285 . 1 1 36 36 GLU HB2 H 1 1.183 0.000 . . . . . . A 36 GLU HB2 . 36117 1 286 . 1 1 36 36 GLU C C 13 174.620 0.000 . . . . . . A 36 GLU C . 36117 1 287 . 1 1 36 36 GLU CA C 13 55.494 0.052 . . . . . . A 36 GLU CA . 36117 1 288 . 1 1 36 36 GLU CB C 13 32.219 0.117 . . . . . . A 36 GLU CB . 36117 1 289 . 1 1 36 36 GLU N N 15 120.097 0.095 . . . . . . A 36 GLU N . 36117 1 290 . 1 1 37 37 VAL H H 1 9.217 0.008 . . . . . . A 37 VAL H . 36117 1 291 . 1 1 37 37 VAL HA H 1 4.818 0.000 . . . . . . A 37 VAL HA . 36117 1 292 . 1 1 37 37 VAL HB H 1 1.701 0.000 . . . . . . A 37 VAL HB . 36117 1 293 . 1 1 37 37 VAL C C 13 173.105 0.000 . . . . . . A 37 VAL C . 36117 1 294 . 1 1 37 37 VAL CA C 13 61.312 0.062 . . . . . . A 37 VAL CA . 36117 1 295 . 1 1 37 37 VAL CB C 13 34.982 0.137 . . . . . . A 37 VAL CB . 36117 1 296 . 1 1 37 37 VAL CG1 C 13 22.589 0.000 . . . . . . A 37 VAL CG1 . 36117 1 297 . 1 1 37 37 VAL CG2 C 13 22.589 0.000 . . . . . . A 37 VAL CG2 . 36117 1 298 . 1 1 37 37 VAL N N 15 122.591 0.053 . . . . . . A 37 VAL N . 36117 1 299 . 1 1 38 38 PHE H H 1 9.165 0.006 . . . . . . A 38 PHE H . 36117 1 300 . 1 1 38 38 PHE HA H 1 5.885 0.019 . . . . . . A 38 PHE HA . 36117 1 301 . 1 1 38 38 PHE HB2 H 1 2.835 0.004 . . . . . . A 38 PHE HB2 . 36117 1 302 . 1 1 38 38 PHE HB3 H 1 2.835 0.004 . . . . . . A 38 PHE HB3 . 36117 1 303 . 1 1 38 38 PHE CA C 13 55.540 0.097 . . . . . . A 38 PHE CA . 36117 1 304 . 1 1 38 38 PHE CB C 13 43.463 0.000 . . . . . . A 38 PHE CB . 36117 1 305 . 1 1 38 38 PHE N N 15 123.231 0.018 . . . . . . A 38 PHE N . 36117 1 306 . 1 1 39 39 CYS H H 1 9.748 0.007 . . . . . . A 39 CYS H . 36117 1 307 . 1 1 39 39 CYS HA H 1 5.729 0.000 . . . . . . A 39 CYS HA . 36117 1 308 . 1 1 39 39 CYS HB2 H 1 2.769 0.000 . . . . . . A 39 CYS HB2 . 36117 1 309 . 1 1 39 39 CYS HB3 H 1 3.079 0.000 . . . . . . A 39 CYS HB3 . 36117 1 310 . 1 1 39 39 CYS C C 13 172.120 0.000 . . . . . . A 39 CYS C . 36117 1 311 . 1 1 39 39 CYS CA C 13 56.156 0.049 . . . . . . A 39 CYS CA . 36117 1 312 . 1 1 39 39 CYS CB C 13 32.293 0.000 . . . . . . A 39 CYS CB . 36117 1 313 . 1 1 39 39 CYS N N 15 118.301 0.035 . . . . . . A 39 CYS N . 36117 1 314 . 1 1 40 40 HIS H H 1 7.939 0.003 . . . . . . A 40 HIS H . 36117 1 315 . 1 1 40 40 HIS CA C 13 54.616 0.000 . . . . . . A 40 HIS CA . 36117 1 316 . 1 1 40 40 HIS N N 15 125.493 0.022 . . . . . . A 40 HIS N . 36117 1 317 . 1 1 42 42 VAL C C 13 176.910 0.000 . . . . . . A 42 VAL C . 36117 1 318 . 1 1 43 43 THR H H 1 8.003 0.002 . . . . . . A 43 THR H . 36117 1 319 . 1 1 43 43 THR HA H 1 4.175 0.008 . . . . . . A 43 THR HA . 36117 1 320 . 1 1 43 43 THR HB H 1 4.138 0.000 . . . . . . A 43 THR HB . 36117 1 321 . 1 1 43 43 THR HG21 H 1 0.478 0.000 . . . . . . A 43 THR HG21 . 36117 1 322 . 1 1 43 43 THR HG22 H 1 0.478 0.000 . . . . . . A 43 THR HG22 . 36117 1 323 . 1 1 43 43 THR HG23 H 1 0.478 0.000 . . . . . . A 43 THR HG23 . 36117 1 324 . 1 1 43 43 THR C C 13 174.462 0.000 . . . . . . A 43 THR C . 36117 1 325 . 1 1 43 43 THR CA C 13 61.838 0.000 . . . . . . A 43 THR CA . 36117 1 326 . 1 1 43 43 THR CB C 13 69.740 0.000 . . . . . . A 43 THR CB . 36117 1 327 . 1 1 43 43 THR CG2 C 13 22.123 0.000 . . . . . . A 43 THR CG2 . 36117 1 328 . 1 1 43 43 THR N N 15 112.098 0.045 . . . . . . A 43 THR N . 36117 1 329 . 1 1 44 44 ASP H H 1 8.103 0.010 . . . . . . A 44 ASP H . 36117 1 330 . 1 1 44 44 ASP HA H 1 4.626 0.007 . . . . . . A 44 ASP HA . 36117 1 331 . 1 1 44 44 ASP HB2 H 1 2.540 0.015 . . . . . . A 44 ASP HB2 . 36117 1 332 . 1 1 44 44 ASP HB3 H 1 2.857 0.025 . . . . . . A 44 ASP HB3 . 36117 1 333 . 1 1 44 44 ASP C C 13 175.772 0.000 . . . . . . A 44 ASP C . 36117 1 334 . 1 1 44 44 ASP CA C 13 55.066 0.071 . . . . . . A 44 ASP CA . 36117 1 335 . 1 1 44 44 ASP CB C 13 40.340 0.000 . . . . . . A 44 ASP CB . 36117 1 336 . 1 1 44 44 ASP N N 15 115.746 0.078 . . . . . . A 44 ASP N . 36117 1 337 . 1 1 45 45 GLN H H 1 7.544 0.003 . . . . . . A 45 GLN H . 36117 1 338 . 1 1 45 45 GLN HA H 1 4.580 0.006 . . . . . . A 45 GLN HA . 36117 1 339 . 1 1 45 45 GLN HB2 H 1 2.249 0.003 . . . . . . A 45 GLN HB2 . 36117 1 340 . 1 1 45 45 GLN C C 13 175.246 0.000 . . . . . . A 45 GLN C . 36117 1 341 . 1 1 45 45 GLN CA C 13 56.286 0.034 . . . . . . A 45 GLN CA . 36117 1 342 . 1 1 45 45 GLN CB C 13 32.960 0.054 . . . . . . A 45 GLN CB . 36117 1 343 . 1 1 45 45 GLN N N 15 116.778 0.035 . . . . . . A 45 GLN N . 36117 1 344 . 1 1 46 46 SER H H 1 8.683 0.005 . . . . . . A 46 SER H . 36117 1 345 . 1 1 46 46 SER HA H 1 5.823 0.011 . . . . . . A 46 SER HA . 36117 1 346 . 1 1 46 46 SER HB2 H 1 3.933 0.001 . . . . . . A 46 SER HB2 . 36117 1 347 . 1 1 46 46 SER HB3 H 1 4.014 0.005 . . . . . . A 46 SER HB3 . 36117 1 348 . 1 1 46 46 SER C C 13 172.862 0.000 . . . . . . A 46 SER C . 36117 1 349 . 1 1 46 46 SER CA C 13 57.711 0.090 . . . . . . A 46 SER CA . 36117 1 350 . 1 1 46 46 SER CB C 13 66.960 0.215 . . . . . . A 46 SER CB . 36117 1 351 . 1 1 46 46 SER N N 15 112.042 0.054 . . . . . . A 46 SER N . 36117 1 352 . 1 1 47 47 LEU H H 1 9.505 0.007 . . . . . . A 47 LEU H . 36117 1 353 . 1 1 47 47 LEU HA H 1 5.801 0.000 . . . . . . A 47 LEU HA . 36117 1 354 . 1 1 47 47 LEU HB2 H 1 1.344 0.000 . . . . . . A 47 LEU HB2 . 36117 1 355 . 1 1 47 47 LEU HB3 H 1 1.762 0.000 . . . . . . A 47 LEU HB3 . 36117 1 356 . 1 1 47 47 LEU HD11 H 1 0.869 0.002 . . . . . . A 47 LEU HD11 . 36117 1 357 . 1 1 47 47 LEU HD12 H 1 0.869 0.002 . . . . . . A 47 LEU HD12 . 36117 1 358 . 1 1 47 47 LEU HD13 H 1 0.869 0.002 . . . . . . A 47 LEU HD13 . 36117 1 359 . 1 1 47 47 LEU HD21 H 1 0.129 0.007 . . . . . . A 47 LEU HD21 . 36117 1 360 . 1 1 47 47 LEU HD22 H 1 0.129 0.007 . . . . . . A 47 LEU HD22 . 36117 1 361 . 1 1 47 47 LEU HD23 H 1 0.129 0.007 . . . . . . A 47 LEU HD23 . 36117 1 362 . 1 1 47 47 LEU C C 13 174.706 0.000 . . . . . . A 47 LEU C . 36117 1 363 . 1 1 47 47 LEU CA C 13 53.468 0.057 . . . . . . A 47 LEU CA . 36117 1 364 . 1 1 47 47 LEU CB C 13 46.285 0.022 . . . . . . A 47 LEU CB . 36117 1 365 . 1 1 47 47 LEU CD2 C 13 26.118 0.020 . . . . . . A 47 LEU CD2 . 36117 1 366 . 1 1 47 47 LEU N N 15 122.931 0.056 . . . . . . A 47 LEU N . 36117 1 367 . 1 1 48 48 ILE H H 1 9.224 0.007 . . . . . . A 48 ILE H . 36117 1 368 . 1 1 48 48 ILE HA H 1 5.277 0.008 . . . . . . A 48 ILE HA . 36117 1 369 . 1 1 48 48 ILE HB H 1 1.855 0.012 . . . . . . A 48 ILE HB . 36117 1 370 . 1 1 48 48 ILE HG12 H 1 1.255 0.007 . . . . . . A 48 ILE HG12 . 36117 1 371 . 1 1 48 48 ILE HG21 H 1 0.981 0.002 . . . . . . A 48 ILE HG21 . 36117 1 372 . 1 1 48 48 ILE HG22 H 1 0.981 0.002 . . . . . . A 48 ILE HG22 . 36117 1 373 . 1 1 48 48 ILE HG23 H 1 0.981 0.002 . . . . . . A 48 ILE HG23 . 36117 1 374 . 1 1 48 48 ILE HD11 H 1 0.875 0.000 . . . . . . A 48 ILE HD11 . 36117 1 375 . 1 1 48 48 ILE HD12 H 1 0.875 0.000 . . . . . . A 48 ILE HD12 . 36117 1 376 . 1 1 48 48 ILE HD13 H 1 0.875 0.000 . . . . . . A 48 ILE HD13 . 36117 1 377 . 1 1 48 48 ILE C C 13 175.597 0.000 . . . . . . A 48 ILE C . 36117 1 378 . 1 1 48 48 ILE CA C 13 60.361 0.079 . . . . . . A 48 ILE CA . 36117 1 379 . 1 1 48 48 ILE CB C 13 41.944 0.113 . . . . . . A 48 ILE CB . 36117 1 380 . 1 1 48 48 ILE CG2 C 13 18.668 0.017 . . . . . . A 48 ILE CG2 . 36117 1 381 . 1 1 48 48 ILE CD1 C 13 14.732 0.002 . . . . . . A 48 ILE CD1 . 36117 1 382 . 1 1 48 48 ILE N N 15 121.571 0.042 . . . . . . A 48 ILE N . 36117 1 383 . 1 1 49 49 VAL H H 1 9.319 0.008 . . . . . . A 49 VAL H . 36117 1 384 . 1 1 49 49 VAL HA H 1 4.793 0.020 . . . . . . A 49 VAL HA . 36117 1 385 . 1 1 49 49 VAL HB H 1 1.977 0.000 . . . . . . A 49 VAL HB . 36117 1 386 . 1 1 49 49 VAL C C 13 174.514 0.000 . . . . . . A 49 VAL C . 36117 1 387 . 1 1 49 49 VAL CA C 13 61.506 0.127 . . . . . . A 49 VAL CA . 36117 1 388 . 1 1 49 49 VAL CB C 13 33.679 0.190 . . . . . . A 49 VAL CB . 36117 1 389 . 1 1 49 49 VAL N N 15 127.063 0.063 . . . . . . A 49 VAL N . 36117 1 390 . 1 1 50 50 GLU H H 1 9.279 0.004 . . . . . . A 50 GLU H . 36117 1 391 . 1 1 50 50 GLU HA H 1 5.529 0.006 . . . . . . A 50 GLU HA . 36117 1 392 . 1 1 50 50 GLU HB2 H 1 2.101 0.000 . . . . . . A 50 GLU HB2 . 36117 1 393 . 1 1 50 50 GLU HB3 H 1 2.101 0.000 . . . . . . A 50 GLU HB3 . 36117 1 394 . 1 1 50 50 GLU C C 13 173.959 0.000 . . . . . . A 50 GLU C . 36117 1 395 . 1 1 50 50 GLU CA C 13 54.990 0.098 . . . . . . A 50 GLU CA . 36117 1 396 . 1 1 50 50 GLU CB C 13 34.469 0.009 . . . . . . A 50 GLU CB . 36117 1 397 . 1 1 50 50 GLU N N 15 125.909 0.031 . . . . . . A 50 GLU N . 36117 1 398 . 1 1 51 51 LEU H H 1 8.451 0.005 . . . . . . A 51 LEU H . 36117 1 399 . 1 1 51 51 LEU HA H 1 4.492 0.006 . . . . . . A 51 LEU HA . 36117 1 400 . 1 1 51 51 LEU HB2 H 1 1.241 0.000 . . . . . . A 51 LEU HB2 . 36117 1 401 . 1 1 51 51 LEU HG H 1 1.094 0.000 . . . . . . A 51 LEU HG . 36117 1 402 . 1 1 51 51 LEU HD11 H 1 0.426 0.004 . . . . . . A 51 LEU HD11 . 36117 1 403 . 1 1 51 51 LEU HD12 H 1 0.426 0.004 . . . . . . A 51 LEU HD12 . 36117 1 404 . 1 1 51 51 LEU HD13 H 1 0.426 0.004 . . . . . . A 51 LEU HD13 . 36117 1 405 . 1 1 51 51 LEU HD21 H 1 0.027 0.000 . . . . . . A 51 LEU HD21 . 36117 1 406 . 1 1 51 51 LEU HD22 H 1 0.027 0.000 . . . . . . A 51 LEU HD22 . 36117 1 407 . 1 1 51 51 LEU HD23 H 1 0.027 0.000 . . . . . . A 51 LEU HD23 . 36117 1 408 . 1 1 51 51 LEU C C 13 175.800 0.000 . . . . . . A 51 LEU C . 36117 1 409 . 1 1 51 51 LEU CA C 13 54.003 0.050 . . . . . . A 51 LEU CA . 36117 1 410 . 1 1 51 51 LEU CB C 13 42.069 0.088 . . . . . . A 51 LEU CB . 36117 1 411 . 1 1 51 51 LEU CG C 13 27.780 0.037 . . . . . . A 51 LEU CG . 36117 1 412 . 1 1 51 51 LEU CD1 C 13 24.964 0.045 . . . . . . A 51 LEU CD1 . 36117 1 413 . 1 1 51 51 LEU CD2 C 13 25.912 0.087 . . . . . . A 51 LEU CD2 . 36117 1 414 . 1 1 51 51 LEU N N 15 122.786 0.032 . . . . . . A 51 LEU N . 36117 1 415 . 1 1 52 52 LEU H H 1 8.603 0.008 . . . . . . A 52 LEU H . 36117 1 416 . 1 1 52 52 LEU HA H 1 4.894 0.012 . . . . . . A 52 LEU HA . 36117 1 417 . 1 1 52 52 LEU HB2 H 1 1.655 0.000 . . . . . . A 52 LEU HB2 . 36117 1 418 . 1 1 52 52 LEU HB3 H 1 1.924 0.001 . . . . . . A 52 LEU HB3 . 36117 1 419 . 1 1 52 52 LEU HD11 H 1 0.881 0.000 . . . . . . A 52 LEU HD11 . 36117 1 420 . 1 1 52 52 LEU HD12 H 1 0.881 0.000 . . . . . . A 52 LEU HD12 . 36117 1 421 . 1 1 52 52 LEU HD13 H 1 0.881 0.000 . . . . . . A 52 LEU HD13 . 36117 1 422 . 1 1 52 52 LEU HD21 H 1 0.881 0.000 . . . . . . A 52 LEU HD21 . 36117 1 423 . 1 1 52 52 LEU HD22 H 1 0.881 0.000 . . . . . . A 52 LEU HD22 . 36117 1 424 . 1 1 52 52 LEU HD23 H 1 0.881 0.000 . . . . . . A 52 LEU HD23 . 36117 1 425 . 1 1 52 52 LEU C C 13 176.811 0.000 . . . . . . A 52 LEU C . 36117 1 426 . 1 1 52 52 LEU CA C 13 53.147 0.132 . . . . . . A 52 LEU CA . 36117 1 427 . 1 1 52 52 LEU CB C 13 44.798 0.097 . . . . . . A 52 LEU CB . 36117 1 428 . 1 1 52 52 LEU N N 15 125.583 0.092 . . . . . . A 52 LEU N . 36117 1 429 . 1 1 53 53 GLU H H 1 8.660 0.003 . . . . . . A 53 GLU H . 36117 1 430 . 1 1 53 53 GLU HA H 1 4.292 0.008 . . . . . . A 53 GLU HA . 36117 1 431 . 1 1 53 53 GLU HB2 H 1 1.948 0.005 . . . . . . A 53 GLU HB2 . 36117 1 432 . 1 1 53 53 GLU HB3 H 1 1.948 0.005 . . . . . . A 53 GLU HB3 . 36117 1 433 . 1 1 53 53 GLU HG2 H 1 2.341 0.007 . . . . . . A 53 GLU HG2 . 36117 1 434 . 1 1 53 53 GLU HG3 H 1 2.341 0.007 . . . . . . A 53 GLU HG3 . 36117 1 435 . 1 1 53 53 GLU C C 13 176.630 0.000 . . . . . . A 53 GLU C . 36117 1 436 . 1 1 53 53 GLU CA C 13 57.223 0.125 . . . . . . A 53 GLU CA . 36117 1 437 . 1 1 53 53 GLU CB C 13 29.815 0.136 . . . . . . A 53 GLU CB . 36117 1 438 . 1 1 53 53 GLU CG C 13 36.214 0.000 . . . . . . A 53 GLU CG . 36117 1 439 . 1 1 53 53 GLU N N 15 122.632 0.038 . . . . . . A 53 GLU N . 36117 1 440 . 1 1 54 54 LEU H H 1 7.482 0.004 . . . . . . A 54 LEU H . 36117 1 441 . 1 1 54 54 LEU HA H 1 3.806 0.008 . . . . . . A 54 LEU HA . 36117 1 442 . 1 1 54 54 LEU HB2 H 1 1.258 0.011 . . . . . . A 54 LEU HB2 . 36117 1 443 . 1 1 54 54 LEU HB3 H 1 1.379 0.000 . . . . . . A 54 LEU HB3 . 36117 1 444 . 1 1 54 54 LEU HD11 H 1 0.655 0.006 . . . . . . A 54 LEU HD11 . 36117 1 445 . 1 1 54 54 LEU HD12 H 1 0.655 0.006 . . . . . . A 54 LEU HD12 . 36117 1 446 . 1 1 54 54 LEU HD13 H 1 0.655 0.006 . . . . . . A 54 LEU HD13 . 36117 1 447 . 1 1 54 54 LEU HD21 H 1 0.655 0.006 . . . . . . A 54 LEU HD21 . 36117 1 448 . 1 1 54 54 LEU HD22 H 1 0.655 0.006 . . . . . . A 54 LEU HD22 . 36117 1 449 . 1 1 54 54 LEU HD23 H 1 0.655 0.006 . . . . . . A 54 LEU HD23 . 36117 1 450 . 1 1 54 54 LEU C C 13 177.119 0.000 . . . . . . A 54 LEU C . 36117 1 451 . 1 1 54 54 LEU CA C 13 56.583 0.138 . . . . . . A 54 LEU CA . 36117 1 452 . 1 1 54 54 LEU CB C 13 41.587 0.084 . . . . . . A 54 LEU CB . 36117 1 453 . 1 1 54 54 LEU N N 15 126.558 0.046 . . . . . . A 54 LEU N . 36117 1 454 . 1 1 55 55 GLN H H 1 7.760 0.009 . . . . . . A 55 GLN H . 36117 1 455 . 1 1 55 55 GLN HA H 1 4.316 0.005 . . . . . . A 55 GLN HA . 36117 1 456 . 1 1 55 55 GLN HB2 H 1 1.439 0.001 . . . . . . A 55 GLN HB2 . 36117 1 457 . 1 1 55 55 GLN HB3 H 1 1.622 0.000 . . . . . . A 55 GLN HB3 . 36117 1 458 . 1 1 55 55 GLN HG2 H 1 1.966 0.004 . . . . . . A 55 GLN HG2 . 36117 1 459 . 1 1 55 55 GLN C C 13 175.051 0.000 . . . . . . A 55 GLN C . 36117 1 460 . 1 1 55 55 GLN CA C 13 54.104 0.110 . . . . . . A 55 GLN CA . 36117 1 461 . 1 1 55 55 GLN CB C 13 26.753 0.064 . . . . . . A 55 GLN CB . 36117 1 462 . 1 1 55 55 GLN CG C 13 33.175 0.000 . . . . . . A 55 GLN CG . 36117 1 463 . 1 1 55 55 GLN N N 15 127.253 0.043 . . . . . . A 55 GLN N . 36117 1 464 . 1 1 56 56 ALA H H 1 8.120 0.003 . . . . . . A 56 ALA H . 36117 1 465 . 1 1 56 56 ALA HA H 1 3.835 0.021 . . . . . . A 56 ALA HA . 36117 1 466 . 1 1 56 56 ALA HB1 H 1 1.276 0.003 . . . . . . A 56 ALA HB1 . 36117 1 467 . 1 1 56 56 ALA HB2 H 1 1.276 0.003 . . . . . . A 56 ALA HB2 . 36117 1 468 . 1 1 56 56 ALA HB3 H 1 1.276 0.003 . . . . . . A 56 ALA HB3 . 36117 1 469 . 1 1 56 56 ALA C C 13 177.391 0.000 . . . . . . A 56 ALA C . 36117 1 470 . 1 1 56 56 ALA CA C 13 54.011 0.063 . . . . . . A 56 ALA CA . 36117 1 471 . 1 1 56 56 ALA CB C 13 19.081 0.148 . . . . . . A 56 ALA CB . 36117 1 472 . 1 1 56 56 ALA N N 15 128.088 0.016 . . . . . . A 56 ALA N . 36117 1 473 . 1 1 57 57 HIS H H 1 8.205 0.004 . . . . . . A 57 HIS H . 36117 1 474 . 1 1 57 57 HIS HA H 1 4.381 0.011 . . . . . . A 57 HIS HA . 36117 1 475 . 1 1 57 57 HIS HB2 H 1 3.048 0.002 . . . . . . A 57 HIS HB2 . 36117 1 476 . 1 1 57 57 HIS HB3 H 1 3.122 0.000 . . . . . . A 57 HIS HB3 . 36117 1 477 . 1 1 57 57 HIS C C 13 174.015 0.000 . . . . . . A 57 HIS C . 36117 1 478 . 1 1 57 57 HIS CA C 13 56.726 0.038 . . . . . . A 57 HIS CA . 36117 1 479 . 1 1 57 57 HIS CB C 13 29.975 0.083 . . . . . . A 57 HIS CB . 36117 1 480 . 1 1 57 57 HIS N N 15 113.617 0.052 . . . . . . A 57 HIS N . 36117 1 481 . 1 1 58 58 VAL H H 1 6.885 0.007 . . . . . . A 58 VAL H . 36117 1 482 . 1 1 58 58 VAL HA H 1 4.381 0.002 . . . . . . A 58 VAL HA . 36117 1 483 . 1 1 58 58 VAL HB H 1 1.252 0.006 . . . . . . A 58 VAL HB . 36117 1 484 . 1 1 58 58 VAL HG11 H 1 0.374 0.015 . . . . . . A 58 VAL HG11 . 36117 1 485 . 1 1 58 58 VAL HG12 H 1 0.374 0.015 . . . . . . A 58 VAL HG12 . 36117 1 486 . 1 1 58 58 VAL HG13 H 1 0.374 0.015 . . . . . . A 58 VAL HG13 . 36117 1 487 . 1 1 58 58 VAL HG21 H 1 0.113 0.002 . . . . . . A 58 VAL HG21 . 36117 1 488 . 1 1 58 58 VAL HG22 H 1 0.113 0.002 . . . . . . A 58 VAL HG22 . 36117 1 489 . 1 1 58 58 VAL HG23 H 1 0.113 0.002 . . . . . . A 58 VAL HG23 . 36117 1 490 . 1 1 58 58 VAL C C 13 174.166 0.000 . . . . . . A 58 VAL C . 36117 1 491 . 1 1 58 58 VAL CA C 13 58.928 0.084 . . . . . . A 58 VAL CA . 36117 1 492 . 1 1 58 58 VAL CB C 13 33.869 0.000 . . . . . . A 58 VAL CB . 36117 1 493 . 1 1 58 58 VAL CG1 C 13 22.254 0.014 . . . . . . A 58 VAL CG1 . 36117 1 494 . 1 1 58 58 VAL CG2 C 13 18.040 0.009 . . . . . . A 58 VAL CG2 . 36117 1 495 . 1 1 58 58 VAL N N 15 114.522 0.040 . . . . . . A 58 VAL N . 36117 1 496 . 1 1 59 59 ARG H H 1 8.295 0.003 . . . . . . A 59 ARG H . 36117 1 497 . 1 1 59 59 ARG HA H 1 4.360 0.005 . . . . . . A 59 ARG HA . 36117 1 498 . 1 1 59 59 ARG HB2 H 1 1.643 0.000 . . . . . . A 59 ARG HB2 . 36117 1 499 . 1 1 59 59 ARG HB3 H 1 1.801 0.018 . . . . . . A 59 ARG HB3 . 36117 1 500 . 1 1 59 59 ARG HD2 H 1 3.106 0.004 . . . . . . A 59 ARG HD2 . 36117 1 501 . 1 1 59 59 ARG HD3 H 1 3.106 0.004 . . . . . . A 59 ARG HD3 . 36117 1 502 . 1 1 59 59 ARG C C 13 176.269 0.000 . . . . . . A 59 ARG C . 36117 1 503 . 1 1 59 59 ARG CA C 13 54.473 0.018 . . . . . . A 59 ARG CA . 36117 1 504 . 1 1 59 59 ARG CB C 13 33.253 0.063 . . . . . . A 59 ARG CB . 36117 1 505 . 1 1 59 59 ARG CD C 13 43.228 0.000 . . . . . . A 59 ARG CD . 36117 1 506 . 1 1 59 59 ARG N N 15 121.096 0.037 . . . . . . A 59 ARG N . 36117 1 507 . 1 1 60 60 GLY H H 1 8.908 0.007 . . . . . . A 60 GLY H . 36117 1 508 . 1 1 60 60 GLY HA2 H 1 3.931 0.000 . . . . . . A 60 GLY HA2 . 36117 1 509 . 1 1 60 60 GLY HA3 H 1 3.779 0.015 . . . . . . A 60 GLY HA3 . 36117 1 510 . 1 1 60 60 GLY C C 13 174.061 0.000 . . . . . . A 60 GLY C . 36117 1 511 . 1 1 60 60 GLY CA C 13 46.698 0.117 . . . . . . A 60 GLY CA . 36117 1 512 . 1 1 60 60 GLY N N 15 111.051 0.026 . . . . . . A 60 GLY N . 36117 1 513 . 1 1 61 61 GLU H H 1 8.406 0.009 . . . . . . A 61 GLU H . 36117 1 514 . 1 1 61 61 GLU HA H 1 2.263 0.005 . . . . . . A 61 GLU HA . 36117 1 515 . 1 1 61 61 GLU HB2 H 1 1.450 0.000 . . . . . . A 61 GLU HB2 . 36117 1 516 . 1 1 61 61 GLU HB3 H 1 1.679 0.003 . . . . . . A 61 GLU HB3 . 36117 1 517 . 1 1 61 61 GLU HG2 H 1 1.880 0.002 . . . . . . A 61 GLU HG2 . 36117 1 518 . 1 1 61 61 GLU HG3 H 1 1.880 0.002 . . . . . . A 61 GLU HG3 . 36117 1 519 . 1 1 61 61 GLU C C 13 177.378 0.000 . . . . . . A 61 GLU C . 36117 1 520 . 1 1 61 61 GLU CA C 13 58.686 0.083 . . . . . . A 61 GLU CA . 36117 1 521 . 1 1 61 61 GLU CB C 13 28.851 0.125 . . . . . . A 61 GLU CB . 36117 1 522 . 1 1 61 61 GLU CG C 13 36.351 0.000 . . . . . . A 61 GLU CG . 36117 1 523 . 1 1 61 61 GLU N N 15 126.097 0.051 . . . . . . A 61 GLU N . 36117 1 524 . 1 1 62 62 ALA H H 1 7.498 0.006 . . . . . . A 62 ALA H . 36117 1 525 . 1 1 62 62 ALA HA H 1 3.818 0.007 . . . . . . A 62 ALA HA . 36117 1 526 . 1 1 62 62 ALA HB1 H 1 1.396 0.009 . . . . . . A 62 ALA HB1 . 36117 1 527 . 1 1 62 62 ALA HB2 H 1 1.396 0.009 . . . . . . A 62 ALA HB2 . 36117 1 528 . 1 1 62 62 ALA HB3 H 1 1.396 0.009 . . . . . . A 62 ALA HB3 . 36117 1 529 . 1 1 62 62 ALA C C 13 180.526 0.000 . . . . . . A 62 ALA C . 36117 1 530 . 1 1 62 62 ALA CA C 13 54.430 0.083 . . . . . . A 62 ALA CA . 36117 1 531 . 1 1 62 62 ALA CB C 13 18.003 0.218 . . . . . . A 62 ALA CB . 36117 1 532 . 1 1 62 62 ALA N N 15 118.646 0.044 . . . . . . A 62 ALA N . 36117 1 533 . 1 1 63 63 ALA H H 1 7.334 0.007 . . . . . . A 63 ALA H . 36117 1 534 . 1 1 63 63 ALA HA H 1 3.744 0.012 . . . . . . A 63 ALA HA . 36117 1 535 . 1 1 63 63 ALA HB1 H 1 1.087 0.042 . . . . . . A 63 ALA HB1 . 36117 1 536 . 1 1 63 63 ALA HB2 H 1 1.087 0.042 . . . . . . A 63 ALA HB2 . 36117 1 537 . 1 1 63 63 ALA HB3 H 1 1.087 0.042 . . . . . . A 63 ALA HB3 . 36117 1 538 . 1 1 63 63 ALA C C 13 178.086 0.000 . . . . . . A 63 ALA C . 36117 1 539 . 1 1 63 63 ALA CA C 13 54.272 0.081 . . . . . . A 63 ALA CA . 36117 1 540 . 1 1 63 63 ALA CB C 13 17.720 0.130 . . . . . . A 63 ALA CB . 36117 1 541 . 1 1 63 63 ALA N N 15 122.637 0.041 . . . . . . A 63 ALA N . 36117 1 542 . 1 1 64 64 ALA H H 1 6.837 0.005 . . . . . . A 64 ALA H . 36117 1 543 . 1 1 64 64 ALA HA H 1 3.907 0.021 . . . . . . A 64 ALA HA . 36117 1 544 . 1 1 64 64 ALA HB1 H 1 1.188 0.000 . . . . . . A 64 ALA HB1 . 36117 1 545 . 1 1 64 64 ALA HB2 H 1 1.188 0.000 . . . . . . A 64 ALA HB2 . 36117 1 546 . 1 1 64 64 ALA HB3 H 1 1.188 0.000 . . . . . . A 64 ALA HB3 . 36117 1 547 . 1 1 64 64 ALA C C 13 180.236 0.000 . . . . . . A 64 ALA C . 36117 1 548 . 1 1 64 64 ALA CA C 13 54.823 0.043 . . . . . . A 64 ALA CA . 36117 1 549 . 1 1 64 64 ALA CB C 13 17.650 0.199 . . . . . . A 64 ALA CB . 36117 1 550 . 1 1 64 64 ALA N N 15 120.524 0.041 . . . . . . A 64 ALA N . 36117 1 551 . 1 1 65 65 ARG H H 1 7.940 0.004 . . . . . . A 65 ARG H . 36117 1 552 . 1 1 65 65 ARG HA H 1 3.681 0.021 . . . . . . A 65 ARG HA . 36117 1 553 . 1 1 65 65 ARG HB2 H 1 1.892 0.017 . . . . . . A 65 ARG HB2 . 36117 1 554 . 1 1 65 65 ARG HB3 H 1 1.892 0.017 . . . . . . A 65 ARG HB3 . 36117 1 555 . 1 1 65 65 ARG HD2 H 1 3.077 0.000 . . . . . . A 65 ARG HD2 . 36117 1 556 . 1 1 65 65 ARG HD3 H 1 3.077 0.000 . . . . . . A 65 ARG HD3 . 36117 1 557 . 1 1 65 65 ARG C C 13 177.148 0.000 . . . . . . A 65 ARG C . 36117 1 558 . 1 1 65 65 ARG CA C 13 60.346 0.021 . . . . . . A 65 ARG CA . 36117 1 559 . 1 1 65 65 ARG N N 15 116.264 0.016 . . . . . . A 65 ARG N . 36117 1 560 . 1 1 66 66 TYR H H 1 7.930 0.004 . . . . . . A 66 TYR H . 36117 1 561 . 1 1 66 66 TYR HA H 1 3.986 0.006 . . . . . . A 66 TYR HA . 36117 1 562 . 1 1 66 66 TYR HB2 H 1 2.856 0.000 . . . . . . A 66 TYR HB2 . 36117 1 563 . 1 1 66 66 TYR HB3 H 1 2.979 0.000 . . . . . . A 66 TYR HB3 . 36117 1 564 . 1 1 66 66 TYR C C 13 177.763 0.000 . . . . . . A 66 TYR C . 36117 1 565 . 1 1 66 66 TYR CA C 13 61.459 0.028 . . . . . . A 66 TYR CA . 36117 1 566 . 1 1 66 66 TYR CB C 13 38.594 0.000 . . . . . . A 66 TYR CB . 36117 1 567 . 1 1 66 66 TYR N N 15 119.530 0.068 . . . . . . A 66 TYR N . 36117 1 568 . 1 1 67 67 HIS H H 1 7.789 0.005 . . . . . . A 67 HIS H . 36117 1 569 . 1 1 67 67 HIS HA H 1 4.197 0.000 . . . . . . A 67 HIS HA . 36117 1 570 . 1 1 67 67 HIS HB2 H 1 3.051 0.010 . . . . . . A 67 HIS HB2 . 36117 1 571 . 1 1 67 67 HIS HB3 H 1 3.051 0.010 . . . . . . A 67 HIS HB3 . 36117 1 572 . 1 1 67 67 HIS C C 13 177.073 0.000 . . . . . . A 67 HIS C . 36117 1 573 . 1 1 67 67 HIS CA C 13 59.874 0.068 . . . . . . A 67 HIS CA . 36117 1 574 . 1 1 67 67 HIS CB C 13 30.984 0.117 . . . . . . A 67 HIS CB . 36117 1 575 . 1 1 67 67 HIS N N 15 116.482 0.043 . . . . . . A 67 HIS N . 36117 1 576 . 1 1 68 68 PHE H H 1 7.659 0.003 . . . . . . A 68 PHE H . 36117 1 577 . 1 1 68 68 PHE HA H 1 4.313 0.000 . . . . . . A 68 PHE HA . 36117 1 578 . 1 1 68 68 PHE HB2 H 1 1.918 0.004 . . . . . . A 68 PHE HB2 . 36117 1 579 . 1 1 68 68 PHE HB3 H 1 1.918 0.004 . . . . . . A 68 PHE HB3 . 36117 1 580 . 1 1 68 68 PHE C C 13 176.575 0.000 . . . . . . A 68 PHE C . 36117 1 581 . 1 1 68 68 PHE CA C 13 60.771 0.107 . . . . . . A 68 PHE CA . 36117 1 582 . 1 1 68 68 PHE CB C 13 40.409 0.053 . . . . . . A 68 PHE CB . 36117 1 583 . 1 1 68 68 PHE N N 15 120.590 0.052 . . . . . . A 68 PHE N . 36117 1 584 . 1 1 69 69 GLU H H 1 8.072 0.005 . . . . . . A 69 GLU H . 36117 1 585 . 1 1 69 69 GLU HA H 1 3.654 0.006 . . . . . . A 69 GLU HA . 36117 1 586 . 1 1 69 69 GLU HB2 H 1 1.908 0.006 . . . . . . A 69 GLU HB2 . 36117 1 587 . 1 1 69 69 GLU HB3 H 1 1.908 0.006 . . . . . . A 69 GLU HB3 . 36117 1 588 . 1 1 69 69 GLU HG2 H 1 2.085 0.006 . . . . . . A 69 GLU HG2 . 36117 1 589 . 1 1 69 69 GLU C C 13 177.656 0.000 . . . . . . A 69 GLU C . 36117 1 590 . 1 1 69 69 GLU CA C 13 58.224 0.080 . . . . . . A 69 GLU CA . 36117 1 591 . 1 1 69 69 GLU CB C 13 29.754 0.019 . . . . . . A 69 GLU CB . 36117 1 592 . 1 1 69 69 GLU CG C 13 37.299 0.000 . . . . . . A 69 GLU CG . 36117 1 593 . 1 1 69 69 GLU N N 15 115.828 0.029 . . . . . . A 69 GLU N . 36117 1 594 . 1 1 70 70 ASP H H 1 7.729 0.005 . . . . . . A 70 ASP H . 36117 1 595 . 1 1 70 70 ASP HA H 1 4.334 0.005 . . . . . . A 70 ASP HA . 36117 1 596 . 1 1 70 70 ASP HB2 H 1 2.168 0.014 . . . . . . A 70 ASP HB2 . 36117 1 597 . 1 1 70 70 ASP HB3 H 1 2.598 0.005 . . . . . . A 70 ASP HB3 . 36117 1 598 . 1 1 70 70 ASP C C 13 177.282 0.000 . . . . . . A 70 ASP C . 36117 1 599 . 1 1 70 70 ASP CA C 13 55.613 0.032 . . . . . . A 70 ASP CA . 36117 1 600 . 1 1 70 70 ASP CB C 13 40.979 0.063 . . . . . . A 70 ASP CB . 36117 1 601 . 1 1 70 70 ASP N N 15 120.241 0.053 . . . . . . A 70 ASP N . 36117 1 602 . 1 1 71 71 VAL H H 1 7.742 0.004 . . . . . . A 71 VAL H . 36117 1 603 . 1 1 71 71 VAL HA H 1 3.826 0.000 . . . . . . A 71 VAL HA . 36117 1 604 . 1 1 71 71 VAL HB H 1 1.960 0.015 . . . . . . A 71 VAL HB . 36117 1 605 . 1 1 71 71 VAL HG11 H 1 0.865 0.007 . . . . . . A 71 VAL HG11 . 36117 1 606 . 1 1 71 71 VAL HG12 H 1 0.865 0.007 . . . . . . A 71 VAL HG12 . 36117 1 607 . 1 1 71 71 VAL HG13 H 1 0.865 0.007 . . . . . . A 71 VAL HG13 . 36117 1 608 . 1 1 71 71 VAL HG21 H 1 0.779 0.005 . . . . . . A 71 VAL HG21 . 36117 1 609 . 1 1 71 71 VAL HG22 H 1 0.779 0.005 . . . . . . A 71 VAL HG22 . 36117 1 610 . 1 1 71 71 VAL HG23 H 1 0.779 0.005 . . . . . . A 71 VAL HG23 . 36117 1 611 . 1 1 71 71 VAL C C 13 177.444 0.000 . . . . . . A 71 VAL C . 36117 1 612 . 1 1 71 71 VAL CA C 13 63.943 0.037 . . . . . . A 71 VAL CA . 36117 1 613 . 1 1 71 71 VAL CB C 13 31.633 0.000 . . . . . . A 71 VAL CB . 36117 1 614 . 1 1 71 71 VAL CG1 C 13 21.435 0.006 . . . . . . A 71 VAL CG1 . 36117 1 615 . 1 1 71 71 VAL CG2 C 13 21.170 0.005 . . . . . . A 71 VAL CG2 . 36117 1 616 . 1 1 71 71 VAL N N 15 118.579 0.054 . . . . . . A 71 VAL N . 36117 1 617 . 1 1 72 72 GLY H H 1 8.062 0.009 . . . . . . A 72 GLY H . 36117 1 618 . 1 1 72 72 GLY HA2 H 1 3.769 0.012 . . . . . . A 72 GLY HA2 . 36117 1 619 . 1 1 72 72 GLY HA3 H 1 3.578 0.000 . . . . . . A 72 GLY HA3 . 36117 1 620 . 1 1 72 72 GLY C C 13 175.155 0.000 . . . . . . A 72 GLY C . 36117 1 621 . 1 1 72 72 GLY CA C 13 46.249 0.077 . . . . . . A 72 GLY CA . 36117 1 622 . 1 1 72 72 GLY N N 15 109.088 0.110 . . . . . . A 72 GLY N . 36117 1 623 . 1 1 73 73 GLY H H 1 8.044 0.004 . . . . . . A 73 GLY H . 36117 1 624 . 1 1 73 73 GLY HA2 H 1 3.881 0.013 . . . . . . A 73 GLY HA2 . 36117 1 625 . 1 1 73 73 GLY HA3 H 1 3.881 0.013 . . . . . . A 73 GLY HA3 . 36117 1 626 . 1 1 73 73 GLY C C 13 175.642 0.000 . . . . . . A 73 GLY C . 36117 1 627 . 1 1 73 73 GLY CA C 13 45.930 0.089 . . . . . . A 73 GLY CA . 36117 1 628 . 1 1 73 73 GLY N N 15 108.832 0.054 . . . . . . A 73 GLY N . 36117 1 629 . 1 1 74 74 VAL H H 1 7.931 0.006 . . . . . . A 74 VAL H . 36117 1 630 . 1 1 74 74 VAL HB H 1 2.063 0.000 . . . . . . A 74 VAL HB . 36117 1 631 . 1 1 74 74 VAL CA C 13 63.796 0.034 . . . . . . A 74 VAL CA . 36117 1 632 . 1 1 74 74 VAL CB C 13 31.902 0.000 . . . . . . A 74 VAL CB . 36117 1 633 . 1 1 74 74 VAL CG1 C 13 41.210 0.030 . . . . . . A 74 VAL CG1 . 36117 1 634 . 1 1 74 74 VAL CG2 C 13 41.210 0.030 . . . . . . A 74 VAL CG2 . 36117 1 635 . 1 1 74 74 VAL N N 15 121.003 0.036 . . . . . . A 74 VAL N . 36117 1 636 . 1 1 75 75 GLN H H 1 8.327 0.005 . . . . . . A 75 GLN H . 36117 1 637 . 1 1 75 75 GLN HA H 1 4.166 0.000 . . . . . . A 75 GLN HA . 36117 1 638 . 1 1 75 75 GLN HB2 H 1 1.946 0.000 . . . . . . A 75 GLN HB2 . 36117 1 639 . 1 1 75 75 GLN HB3 H 1 2.111 0.002 . . . . . . A 75 GLN HB3 . 36117 1 640 . 1 1 75 75 GLN HG2 H 1 2.347 0.000 . . . . . . A 75 GLN HG2 . 36117 1 641 . 1 1 75 75 GLN HG3 H 1 2.347 0.000 . . . . . . A 75 GLN HG3 . 36117 1 642 . 1 1 75 75 GLN C C 13 176.420 0.000 . . . . . . A 75 GLN C . 36117 1 643 . 1 1 75 75 GLN CA C 13 56.370 0.026 . . . . . . A 75 GLN CA . 36117 1 644 . 1 1 75 75 GLN CB C 13 28.687 0.007 . . . . . . A 75 GLN CB . 36117 1 645 . 1 1 75 75 GLN CG C 13 33.578 0.000 . . . . . . A 75 GLN CG . 36117 1 646 . 1 1 75 75 GLN N N 15 120.703 0.045 . . . . . . A 75 GLN N . 36117 1 647 . 1 1 76 76 GLY H H 1 8.076 0.003 . . . . . . A 76 GLY H . 36117 1 648 . 1 1 76 76 GLY HA2 H 1 4.010 0.003 . . . . . . A 76 GLY HA2 . 36117 1 649 . 1 1 76 76 GLY HA3 H 1 3.784 0.001 . . . . . . A 76 GLY HA3 . 36117 1 650 . 1 1 76 76 GLY CA C 13 45.631 0.106 . . . . . . A 76 GLY CA . 36117 1 651 . 1 1 76 76 GLY N N 15 109.231 0.076 . . . . . . A 76 GLY N . 36117 1 652 . 1 1 77 77 ALA H H 1 8.082 0.003 . . . . . . A 77 ALA H . 36117 1 653 . 1 1 77 77 ALA HA H 1 4.311 0.000 . . . . . . A 77 ALA HA . 36117 1 654 . 1 1 77 77 ALA HB1 H 1 1.169 0.016 . . . . . . A 77 ALA HB1 . 36117 1 655 . 1 1 77 77 ALA HB2 H 1 1.169 0.016 . . . . . . A 77 ALA HB2 . 36117 1 656 . 1 1 77 77 ALA HB3 H 1 1.169 0.016 . . . . . . A 77 ALA HB3 . 36117 1 657 . 1 1 77 77 ALA C C 13 177.604 0.000 . . . . . . A 77 ALA C . 36117 1 658 . 1 1 77 77 ALA CA C 13 52.770 0.087 . . . . . . A 77 ALA CA . 36117 1 659 . 1 1 77 77 ALA CB C 13 19.328 0.078 . . . . . . A 77 ALA CB . 36117 1 660 . 1 1 77 77 ALA N N 15 122.615 0.021 . . . . . . A 77 ALA N . 36117 1 661 . 1 1 78 78 ARG H H 1 8.562 0.007 . . . . . . A 78 ARG H . 36117 1 662 . 1 1 78 78 ARG HA H 1 4.331 0.000 . . . . . . A 78 ARG HA . 36117 1 663 . 1 1 78 78 ARG HB2 H 1 1.584 0.000 . . . . . . A 78 ARG HB2 . 36117 1 664 . 1 1 78 78 ARG HB3 H 1 1.584 0.000 . . . . . . A 78 ARG HB3 . 36117 1 665 . 1 1 78 78 ARG C C 13 175.325 0.000 . . . . . . A 78 ARG C . 36117 1 666 . 1 1 78 78 ARG CA C 13 55.343 0.156 . . . . . . A 78 ARG CA . 36117 1 667 . 1 1 78 78 ARG CB C 13 31.380 0.187 . . . . . . A 78 ARG CB . 36117 1 668 . 1 1 78 78 ARG N N 15 120.514 0.039 . . . . . . A 78 ARG N . 36117 1 669 . 1 1 79 79 ALA H H 1 7.939 0.010 . . . . . . A 79 ALA H . 36117 1 670 . 1 1 79 79 ALA HA H 1 4.371 0.011 . . . . . . A 79 ALA HA . 36117 1 671 . 1 1 79 79 ALA HB1 H 1 1.272 0.012 . . . . . . A 79 ALA HB1 . 36117 1 672 . 1 1 79 79 ALA HB2 H 1 1.272 0.012 . . . . . . A 79 ALA HB2 . 36117 1 673 . 1 1 79 79 ALA HB3 H 1 1.272 0.012 . . . . . . A 79 ALA HB3 . 36117 1 674 . 1 1 79 79 ALA C C 13 176.122 0.000 . . . . . . A 79 ALA C . 36117 1 675 . 1 1 79 79 ALA CA C 13 52.054 0.081 . . . . . . A 79 ALA CA . 36117 1 676 . 1 1 79 79 ALA CB C 13 20.705 0.000 . . . . . . A 79 ALA CB . 36117 1 677 . 1 1 79 79 ALA N N 15 122.293 0.104 . . . . . . A 79 ALA N . 36117 1 678 . 1 1 80 80 VAL H H 1 8.265 0.005 . . . . . . A 80 VAL H . 36117 1 679 . 1 1 80 80 VAL HA H 1 4.819 0.009 . . . . . . A 80 VAL HA . 36117 1 680 . 1 1 80 80 VAL HB H 1 1.934 0.017 . . . . . . A 80 VAL HB . 36117 1 681 . 1 1 80 80 VAL HG11 H 1 0.706 0.008 . . . . . . A 80 VAL HG11 . 36117 1 682 . 1 1 80 80 VAL HG12 H 1 0.706 0.008 . . . . . . A 80 VAL HG12 . 36117 1 683 . 1 1 80 80 VAL HG13 H 1 0.706 0.008 . . . . . . A 80 VAL HG13 . 36117 1 684 . 1 1 80 80 VAL HG21 H 1 0.619 0.005 . . . . . . A 80 VAL HG21 . 36117 1 685 . 1 1 80 80 VAL HG22 H 1 0.619 0.005 . . . . . . A 80 VAL HG22 . 36117 1 686 . 1 1 80 80 VAL HG23 H 1 0.619 0.005 . . . . . . A 80 VAL HG23 . 36117 1 687 . 1 1 80 80 VAL CA C 13 60.462 0.000 . . . . . . A 80 VAL CA . 36117 1 688 . 1 1 80 80 VAL CB C 13 34.462 0.038 . . . . . . A 80 VAL CB . 36117 1 689 . 1 1 80 80 VAL CG1 C 13 20.063 0.010 . . . . . . A 80 VAL CG1 . 36117 1 690 . 1 1 80 80 VAL CG2 C 13 21.848 0.010 . . . . . . A 80 VAL CG2 . 36117 1 691 . 1 1 80 80 VAL N N 15 116.737 0.033 . . . . . . A 80 VAL N . 36117 1 692 . 1 1 81 81 HIS H H 1 8.792 0.001 . . . . . . A 81 HIS H . 36117 1 693 . 1 1 81 81 HIS HA H 1 4.934 0.001 . . . . . . A 81 HIS HA . 36117 1 694 . 1 1 81 81 HIS HB2 H 1 2.995 0.016 . . . . . . A 81 HIS HB2 . 36117 1 695 . 1 1 81 81 HIS HB3 H 1 2.995 0.016 . . . . . . A 81 HIS HB3 . 36117 1 696 . 1 1 81 81 HIS C C 13 173.749 0.000 . . . . . . A 81 HIS C . 36117 1 697 . 1 1 81 81 HIS CA C 13 55.501 0.037 . . . . . . A 81 HIS CA . 36117 1 698 . 1 1 81 81 HIS CB C 13 32.758 0.007 . . . . . . A 81 HIS CB . 36117 1 699 . 1 1 81 81 HIS N N 15 121.139 0.026 . . . . . . A 81 HIS N . 36117 1 700 . 1 1 82 82 VAL H H 1 8.774 0.005 . . . . . . A 82 VAL H . 36117 1 701 . 1 1 82 82 VAL HA H 1 3.549 0.005 . . . . . . A 82 VAL HA . 36117 1 702 . 1 1 82 82 VAL HB H 1 1.840 0.000 . . . . . . A 82 VAL HB . 36117 1 703 . 1 1 82 82 VAL HG11 H 1 0.713 0.000 . . . . . . A 82 VAL HG11 . 36117 1 704 . 1 1 82 82 VAL HG12 H 1 0.713 0.000 . . . . . . A 82 VAL HG12 . 36117 1 705 . 1 1 82 82 VAL HG13 H 1 0.713 0.000 . . . . . . A 82 VAL HG13 . 36117 1 706 . 1 1 82 82 VAL HG21 H 1 0.554 0.006 . . . . . . A 82 VAL HG21 . 36117 1 707 . 1 1 82 82 VAL HG22 H 1 0.554 0.006 . . . . . . A 82 VAL HG22 . 36117 1 708 . 1 1 82 82 VAL HG23 H 1 0.554 0.006 . . . . . . A 82 VAL HG23 . 36117 1 709 . 1 1 82 82 VAL C C 13 175.086 0.000 . . . . . . A 82 VAL C . 36117 1 710 . 1 1 82 82 VAL CA C 13 63.645 0.067 . . . . . . A 82 VAL CA . 36117 1 711 . 1 1 82 82 VAL CB C 13 32.445 0.019 . . . . . . A 82 VAL CB . 36117 1 712 . 1 1 82 82 VAL CG1 C 13 23.095 0.025 . . . . . . A 82 VAL CG1 . 36117 1 713 . 1 1 82 82 VAL CG2 C 13 21.450 0.008 . . . . . . A 82 VAL CG2 . 36117 1 714 . 1 1 82 82 VAL N N 15 127.563 0.038 . . . . . . A 82 VAL N . 36117 1 715 . 1 1 83 83 GLU H H 1 9.177 0.008 . . . . . . A 83 GLU H . 36117 1 716 . 1 1 83 83 GLU HA H 1 4.281 0.018 . . . . . . A 83 GLU HA . 36117 1 717 . 1 1 83 83 GLU HB2 H 1 1.869 0.012 . . . . . . A 83 GLU HB2 . 36117 1 718 . 1 1 83 83 GLU HB3 H 1 2.133 0.002 . . . . . . A 83 GLU HB3 . 36117 1 719 . 1 1 83 83 GLU C C 13 176.408 0.000 . . . . . . A 83 GLU C . 36117 1 720 . 1 1 83 83 GLU CA C 13 57.534 0.046 . . . . . . A 83 GLU CA . 36117 1 721 . 1 1 83 83 GLU CB C 13 30.760 0.084 . . . . . . A 83 GLU CB . 36117 1 722 . 1 1 83 83 GLU CG C 13 36.501 0.000 . . . . . . A 83 GLU CG . 36117 1 723 . 1 1 83 83 GLU N N 15 128.110 0.066 . . . . . . A 83 GLU N . 36117 1 724 . 1 1 84 84 SER H H 1 7.833 0.004 . . . . . . A 84 SER H . 36117 1 725 . 1 1 84 84 SER HA H 1 4.629 0.000 . . . . . . A 84 SER HA . 36117 1 726 . 1 1 84 84 SER HB2 H 1 3.772 0.013 . . . . . . A 84 SER HB2 . 36117 1 727 . 1 1 84 84 SER HB3 H 1 3.772 0.013 . . . . . . A 84 SER HB3 . 36117 1 728 . 1 1 84 84 SER C C 13 172.130 0.000 . . . . . . A 84 SER C . 36117 1 729 . 1 1 84 84 SER CA C 13 57.592 0.037 . . . . . . A 84 SER CA . 36117 1 730 . 1 1 84 84 SER CB C 13 65.487 0.073 . . . . . . A 84 SER CB . 36117 1 731 . 1 1 84 84 SER N N 15 111.968 0.047 . . . . . . A 84 SER N . 36117 1 732 . 1 1 85 85 VAL H H 1 8.395 0.004 . . . . . . A 85 VAL H . 36117 1 733 . 1 1 85 85 VAL HA H 1 4.954 0.003 . . . . . . A 85 VAL HA . 36117 1 734 . 1 1 85 85 VAL HB H 1 1.974 0.000 . . . . . . A 85 VAL HB . 36117 1 735 . 1 1 85 85 VAL HG11 H 1 0.913 0.000 . . . . . . A 85 VAL HG11 . 36117 1 736 . 1 1 85 85 VAL HG12 H 1 0.913 0.000 . . . . . . A 85 VAL HG12 . 36117 1 737 . 1 1 85 85 VAL HG13 H 1 0.913 0.000 . . . . . . A 85 VAL HG13 . 36117 1 738 . 1 1 85 85 VAL HG21 H 1 0.943 0.000 . . . . . . A 85 VAL HG21 . 36117 1 739 . 1 1 85 85 VAL HG22 H 1 0.943 0.000 . . . . . . A 85 VAL HG22 . 36117 1 740 . 1 1 85 85 VAL HG23 H 1 0.943 0.000 . . . . . . A 85 VAL HG23 . 36117 1 741 . 1 1 85 85 VAL C C 13 174.254 0.000 . . . . . . A 85 VAL C . 36117 1 742 . 1 1 85 85 VAL CA C 13 61.630 0.098 . . . . . . A 85 VAL CA . 36117 1 743 . 1 1 85 85 VAL CB C 13 33.952 0.000 . . . . . . A 85 VAL CB . 36117 1 744 . 1 1 85 85 VAL CG1 C 13 22.142 0.000 . . . . . . A 85 VAL CG1 . 36117 1 745 . 1 1 85 85 VAL CG2 C 13 20.880 0.000 . . . . . . A 85 VAL CG2 . 36117 1 746 . 1 1 85 85 VAL N N 15 121.702 0.071 . . . . . . A 85 VAL N . 36117 1 747 . 1 1 86 86 GLN H H 1 9.192 0.010 . . . . . . A 86 GLN H . 36117 1 748 . 1 1 86 86 GLN HA H 1 5.292 0.000 . . . . . . A 86 GLN HA . 36117 1 749 . 1 1 86 86 GLN HB2 H 1 1.939 0.000 . . . . . . A 86 GLN HB2 . 36117 1 750 . 1 1 86 86 GLN HB3 H 1 1.939 0.000 . . . . . . A 86 GLN HB3 . 36117 1 751 . 1 1 86 86 GLN HG2 H 1 2.294 0.000 . . . . . . A 86 GLN HG2 . 36117 1 752 . 1 1 86 86 GLN HG3 H 1 2.294 0.000 . . . . . . A 86 GLN HG3 . 36117 1 753 . 1 1 86 86 GLN CA C 13 53.050 0.090 . . . . . . A 86 GLN CA . 36117 1 754 . 1 1 86 86 GLN CB C 13 31.722 0.000 . . . . . . A 86 GLN CB . 36117 1 755 . 1 1 86 86 GLN CG C 13 32.541 0.000 . . . . . . A 86 GLN CG . 36117 1 756 . 1 1 86 86 GLN N N 15 124.925 0.062 . . . . . . A 86 GLN N . 36117 1 757 . 1 1 87 87 PRO HA H 1 3.791 0.007 . . . . . . A 87 PRO HA . 36117 1 758 . 1 1 87 87 PRO HB2 H 1 1.417 0.057 . . . . . . A 87 PRO HB2 . 36117 1 759 . 1 1 87 87 PRO HB3 H 1 1.417 0.057 . . . . . . A 87 PRO HB3 . 36117 1 760 . 1 1 87 87 PRO C C 13 176.027 0.000 . . . . . . A 87 PRO C . 36117 1 761 . 1 1 87 87 PRO CA C 13 62.694 0.121 . . . . . . A 87 PRO CA . 36117 1 762 . 1 1 87 87 PRO CB C 13 31.519 0.137 . . . . . . A 87 PRO CB . 36117 1 763 . 1 1 88 88 LEU H H 1 7.708 0.004 . . . . . . A 88 LEU H . 36117 1 764 . 1 1 88 88 LEU HA H 1 4.377 0.005 . . . . . . A 88 LEU HA . 36117 1 765 . 1 1 88 88 LEU HB2 H 1 1.043 0.009 . . . . . . A 88 LEU HB2 . 36117 1 766 . 1 1 88 88 LEU HB3 H 1 1.289 0.001 . . . . . . A 88 LEU HB3 . 36117 1 767 . 1 1 88 88 LEU HD11 H 1 0.723 0.000 . . . . . . A 88 LEU HD11 . 36117 1 768 . 1 1 88 88 LEU HD12 H 1 0.723 0.000 . . . . . . A 88 LEU HD12 . 36117 1 769 . 1 1 88 88 LEU HD13 H 1 0.723 0.000 . . . . . . A 88 LEU HD13 . 36117 1 770 . 1 1 88 88 LEU HD21 H 1 0.679 0.000 . . . . . . A 88 LEU HD21 . 36117 1 771 . 1 1 88 88 LEU HD22 H 1 0.679 0.000 . . . . . . A 88 LEU HD22 . 36117 1 772 . 1 1 88 88 LEU HD23 H 1 0.679 0.000 . . . . . . A 88 LEU HD23 . 36117 1 773 . 1 1 88 88 LEU C C 13 175.525 0.000 . . . . . . A 88 LEU C . 36117 1 774 . 1 1 88 88 LEU CA C 13 52.729 0.054 . . . . . . A 88 LEU CA . 36117 1 775 . 1 1 88 88 LEU CB C 13 43.697 0.061 . . . . . . A 88 LEU CB . 36117 1 776 . 1 1 88 88 LEU CD1 C 13 24.025 0.015 . . . . . . A 88 LEU CD1 . 36117 1 777 . 1 1 88 88 LEU CD2 C 13 25.218 0.007 . . . . . . A 88 LEU CD2 . 36117 1 778 . 1 1 88 88 LEU N N 15 125.067 0.043 . . . . . . A 88 LEU N . 36117 1 779 . 1 1 89 89 SER H H 1 8.342 0.005 . . . . . . A 89 SER H . 36117 1 780 . 1 1 89 89 SER HA H 1 4.145 0.005 . . . . . . A 89 SER HA . 36117 1 781 . 1 1 89 89 SER HB2 H 1 3.797 0.012 . . . . . . A 89 SER HB2 . 36117 1 782 . 1 1 89 89 SER HB3 H 1 3.797 0.012 . . . . . . A 89 SER HB3 . 36117 1 783 . 1 1 89 89 SER C C 13 175.674 0.000 . . . . . . A 89 SER C . 36117 1 784 . 1 1 89 89 SER CA C 13 58.422 0.083 . . . . . . A 89 SER CA . 36117 1 785 . 1 1 89 89 SER CB C 13 62.883 0.000 . . . . . . A 89 SER CB . 36117 1 786 . 1 1 89 89 SER N N 15 119.017 0.060 . . . . . . A 89 SER N . 36117 1 787 . 1 1 90 90 LEU H H 1 8.461 0.005 . . . . . . A 90 LEU H . 36117 1 788 . 1 1 90 90 LEU HA H 1 4.002 0.000 . . . . . . A 90 LEU HA . 36117 1 789 . 1 1 90 90 LEU HB2 H 1 1.459 0.001 . . . . . . A 90 LEU HB2 . 36117 1 790 . 1 1 90 90 LEU HB3 H 1 1.711 0.025 . . . . . . A 90 LEU HB3 . 36117 1 791 . 1 1 90 90 LEU HD11 H 1 0.849 0.001 . . . . . . A 90 LEU HD11 . 36117 1 792 . 1 1 90 90 LEU HD12 H 1 0.849 0.001 . . . . . . A 90 LEU HD12 . 36117 1 793 . 1 1 90 90 LEU HD13 H 1 0.849 0.001 . . . . . . A 90 LEU HD13 . 36117 1 794 . 1 1 90 90 LEU HD21 H 1 0.663 0.005 . . . . . . A 90 LEU HD21 . 36117 1 795 . 1 1 90 90 LEU HD22 H 1 0.663 0.005 . . . . . . A 90 LEU HD22 . 36117 1 796 . 1 1 90 90 LEU HD23 H 1 0.663 0.005 . . . . . . A 90 LEU HD23 . 36117 1 797 . 1 1 90 90 LEU C C 13 178.813 0.000 . . . . . . A 90 LEU C . 36117 1 798 . 1 1 90 90 LEU CA C 13 56.124 0.087 . . . . . . A 90 LEU CA . 36117 1 799 . 1 1 90 90 LEU CB C 13 41.991 0.119 . . . . . . A 90 LEU CB . 36117 1 800 . 1 1 90 90 LEU CD1 C 13 25.700 0.000 . . . . . . A 90 LEU CD1 . 36117 1 801 . 1 1 90 90 LEU CD2 C 13 24.161 0.000 . . . . . . A 90 LEU CD2 . 36117 1 802 . 1 1 90 90 LEU N N 15 125.682 0.067 . . . . . . A 90 LEU N . 36117 1 803 . 1 1 91 91 GLU H H 1 8.003 0.007 . . . . . . A 91 GLU H . 36117 1 804 . 1 1 91 91 GLU HA H 1 3.785 0.002 . . . . . . A 91 GLU HA . 36117 1 805 . 1 1 91 91 GLU HB2 H 1 1.841 0.013 . . . . . . A 91 GLU HB2 . 36117 1 806 . 1 1 91 91 GLU HB3 H 1 1.841 0.013 . . . . . . A 91 GLU HB3 . 36117 1 807 . 1 1 91 91 GLU HG2 H 1 2.170 0.004 . . . . . . A 91 GLU HG2 . 36117 1 808 . 1 1 91 91 GLU HG3 H 1 2.170 0.004 . . . . . . A 91 GLU HG3 . 36117 1 809 . 1 1 91 91 GLU C C 13 176.887 0.000 . . . . . . A 91 GLU C . 36117 1 810 . 1 1 91 91 GLU CA C 13 59.536 0.085 . . . . . . A 91 GLU CA . 36117 1 811 . 1 1 91 91 GLU CB C 13 29.447 0.160 . . . . . . A 91 GLU CB . 36117 1 812 . 1 1 91 91 GLU CG C 13 35.767 0.000 . . . . . . A 91 GLU CG . 36117 1 813 . 1 1 91 91 GLU N N 15 114.665 0.048 . . . . . . A 91 GLU N . 36117 1 814 . 1 1 92 92 ASN H H 1 7.737 0.004 . . . . . . A 92 ASN H . 36117 1 815 . 1 1 92 92 ASN HA H 1 4.748 0.010 . . . . . . A 92 ASN HA . 36117 1 816 . 1 1 92 92 ASN HB2 H 1 2.613 0.003 . . . . . . A 92 ASN HB2 . 36117 1 817 . 1 1 92 92 ASN HB3 H 1 2.828 0.007 . . . . . . A 92 ASN HB3 . 36117 1 818 . 1 1 92 92 ASN C C 13 174.404 0.000 . . . . . . A 92 ASN C . 36117 1 819 . 1 1 92 92 ASN CA C 13 52.442 0.059 . . . . . . A 92 ASN CA . 36117 1 820 . 1 1 92 92 ASN CB C 13 38.773 0.030 . . . . . . A 92 ASN CB . 36117 1 821 . 1 1 92 92 ASN N N 15 113.546 0.057 . . . . . . A 92 ASN N . 36117 1 822 . 1 1 93 93 LEU H H 1 7.405 0.004 . . . . . . A 93 LEU H . 36117 1 823 . 1 1 93 93 LEU HA H 1 4.428 0.020 . . . . . . A 93 LEU HA . 36117 1 824 . 1 1 93 93 LEU HB2 H 1 1.615 0.000 . . . . . . A 93 LEU HB2 . 36117 1 825 . 1 1 93 93 LEU HB3 H 1 1.615 0.000 . . . . . . A 93 LEU HB3 . 36117 1 826 . 1 1 93 93 LEU HD11 H 1 0.661 0.006 . . . . . . A 93 LEU HD11 . 36117 1 827 . 1 1 93 93 LEU HD12 H 1 0.661 0.006 . . . . . . A 93 LEU HD12 . 36117 1 828 . 1 1 93 93 LEU HD13 H 1 0.661 0.006 . . . . . . A 93 LEU HD13 . 36117 1 829 . 1 1 93 93 LEU HD21 H 1 0.661 0.006 . . . . . . A 93 LEU HD21 . 36117 1 830 . 1 1 93 93 LEU HD22 H 1 0.661 0.006 . . . . . . A 93 LEU HD22 . 36117 1 831 . 1 1 93 93 LEU HD23 H 1 0.661 0.006 . . . . . . A 93 LEU HD23 . 36117 1 832 . 1 1 93 93 LEU C C 13 178.122 0.000 . . . . . . A 93 LEU C . 36117 1 833 . 1 1 93 93 LEU CA C 13 54.718 0.132 . . . . . . A 93 LEU CA . 36117 1 834 . 1 1 93 93 LEU CB C 13 41.647 0.036 . . . . . . A 93 LEU CB . 36117 1 835 . 1 1 93 93 LEU N N 15 117.736 0.046 . . . . . . A 93 LEU N . 36117 1 836 . 1 1 94 94 ALA H H 1 8.793 0.004 . . . . . . A 94 ALA H . 36117 1 837 . 1 1 94 94 ALA HA H 1 4.244 0.003 . . . . . . A 94 ALA HA . 36117 1 838 . 1 1 94 94 ALA HB1 H 1 1.368 0.009 . . . . . . A 94 ALA HB1 . 36117 1 839 . 1 1 94 94 ALA HB2 H 1 1.368 0.009 . . . . . . A 94 ALA HB2 . 36117 1 840 . 1 1 94 94 ALA HB3 H 1 1.368 0.009 . . . . . . A 94 ALA HB3 . 36117 1 841 . 1 1 94 94 ALA C C 13 180.792 0.000 . . . . . . A 94 ALA C . 36117 1 842 . 1 1 94 94 ALA CA C 13 54.782 0.100 . . . . . . A 94 ALA CA . 36117 1 843 . 1 1 94 94 ALA CB C 13 17.860 0.130 . . . . . . A 94 ALA CB . 36117 1 844 . 1 1 94 94 ALA N N 15 130.745 0.028 . . . . . . A 94 ALA N . 36117 1 845 . 1 1 95 95 LEU H H 1 7.815 0.008 . . . . . . A 95 LEU H . 36117 1 846 . 1 1 95 95 LEU C C 13 176.332 0.000 . . . . . . A 95 LEU C . 36117 1 847 . 1 1 95 95 LEU CA C 13 54.877 0.051 . . . . . . A 95 LEU CA . 36117 1 848 . 1 1 95 95 LEU CB C 13 42.340 0.050 . . . . . . A 95 LEU CB . 36117 1 849 . 1 1 95 95 LEU N N 15 116.889 0.040 . . . . . . A 95 LEU N . 36117 1 850 . 1 1 96 96 ARG H H 1 7.691 0.008 . . . . . . A 96 ARG H . 36117 1 851 . 1 1 96 96 ARG HA H 1 3.953 0.000 . . . . . . A 96 ARG HA . 36117 1 852 . 1 1 96 96 ARG HB2 H 1 2.104 0.000 . . . . . . A 96 ARG HB2 . 36117 1 853 . 1 1 96 96 ARG HB3 H 1 2.104 0.000 . . . . . . A 96 ARG HB3 . 36117 1 854 . 1 1 96 96 ARG HG2 H 1 1.477 0.009 . . . . . . A 96 ARG HG2 . 36117 1 855 . 1 1 96 96 ARG HD2 H 1 3.208 0.000 . . . . . . A 96 ARG HD2 . 36117 1 856 . 1 1 96 96 ARG HD3 H 1 3.208 0.000 . . . . . . A 96 ARG HD3 . 36117 1 857 . 1 1 96 96 ARG CA C 13 59.207 0.000 . . . . . . A 96 ARG CA . 36117 1 858 . 1 1 96 96 ARG CB C 13 29.330 0.000 . . . . . . A 96 ARG CB . 36117 1 859 . 1 1 96 96 ARG CG C 13 26.380 0.097 . . . . . . A 96 ARG CG . 36117 1 860 . 1 1 96 96 ARG CD C 13 23.592 0.005 . . . . . . A 96 ARG CD . 36117 1 861 . 1 1 96 96 ARG N N 15 121.833 0.037 . . . . . . A 96 ARG N . 36117 1 862 . 1 1 97 97 GLY H H 1 9.055 0.008 . . . . . . A 97 GLY H . 36117 1 863 . 1 1 97 97 GLY HA2 H 1 4.230 0.000 . . . . . . A 97 GLY HA2 . 36117 1 864 . 1 1 97 97 GLY HA3 H 1 3.771 0.003 . . . . . . A 97 GLY HA3 . 36117 1 865 . 1 1 97 97 GLY C C 13 174.750 0.000 . . . . . . A 97 GLY C . 36117 1 866 . 1 1 97 97 GLY CA C 13 45.631 0.074 . . . . . . A 97 GLY CA . 36117 1 867 . 1 1 97 97 GLY N N 15 112.186 0.124 . . . . . . A 97 GLY N . 36117 1 868 . 1 1 98 98 ARG H H 1 7.851 0.002 . . . . . . A 98 ARG H . 36117 1 869 . 1 1 98 98 ARG HA H 1 4.428 0.000 . . . . . . A 98 ARG HA . 36117 1 870 . 1 1 98 98 ARG HB2 H 1 1.738 0.011 . . . . . . A 98 ARG HB2 . 36117 1 871 . 1 1 98 98 ARG HB3 H 1 1.738 0.011 . . . . . . A 98 ARG HB3 . 36117 1 872 . 1 1 98 98 ARG C C 13 175.025 0.000 . . . . . . A 98 ARG C . 36117 1 873 . 1 1 98 98 ARG CA C 13 55.582 0.026 . . . . . . A 98 ARG CA . 36117 1 874 . 1 1 98 98 ARG CB C 13 31.653 0.000 . . . . . . A 98 ARG CB . 36117 1 875 . 1 1 98 98 ARG N N 15 116.637 0.032 . . . . . . A 98 ARG N . 36117 1 876 . 1 1 99 99 CYS H H 1 7.676 0.003 . . . . . . A 99 CYS H . 36117 1 877 . 1 1 99 99 CYS HA H 1 4.758 0.008 . . . . . . A 99 CYS HA . 36117 1 878 . 1 1 99 99 CYS HB2 H 1 2.345 0.012 . . . . . . A 99 CYS HB2 . 36117 1 879 . 1 1 99 99 CYS HB3 H 1 2.625 0.002 . . . . . . A 99 CYS HB3 . 36117 1 880 . 1 1 99 99 CYS C C 13 173.227 0.000 . . . . . . A 99 CYS C . 36117 1 881 . 1 1 99 99 CYS CA C 13 57.824 0.057 . . . . . . A 99 CYS CA . 36117 1 882 . 1 1 99 99 CYS CB C 13 28.640 0.169 . . . . . . A 99 CYS CB . 36117 1 883 . 1 1 99 99 CYS N N 15 117.329 0.049 . . . . . . A 99 CYS N . 36117 1 884 . 1 1 100 100 GLN H H 1 8.599 0.006 . . . . . . A 100 GLN H . 36117 1 885 . 1 1 100 100 GLN HA H 1 4.447 0.000 . . . . . . A 100 GLN HA . 36117 1 886 . 1 1 100 100 GLN HB2 H 1 1.903 0.000 . . . . . . A 100 GLN HB2 . 36117 1 887 . 1 1 100 100 GLN HB3 H 1 2.131 0.006 . . . . . . A 100 GLN HB3 . 36117 1 888 . 1 1 100 100 GLN HG2 H 1 2.383 0.006 . . . . . . A 100 GLN HG2 . 36117 1 889 . 1 1 100 100 GLN HG3 H 1 2.383 0.006 . . . . . . A 100 GLN HG3 . 36117 1 890 . 1 1 100 100 GLN C C 13 174.941 0.000 . . . . . . A 100 GLN C . 36117 1 891 . 1 1 100 100 GLN CA C 13 56.468 0.118 . . . . . . A 100 GLN CA . 36117 1 892 . 1 1 100 100 GLN CB C 13 30.967 0.080 . . . . . . A 100 GLN CB . 36117 1 893 . 1 1 100 100 GLN CG C 13 33.784 0.000 . . . . . . A 100 GLN CG . 36117 1 894 . 1 1 100 100 GLN N N 15 125.100 0.034 . . . . . . A 100 GLN N . 36117 1 895 . 1 1 101 101 GLU H H 1 7.697 0.003 . . . . . . A 101 GLU H . 36117 1 896 . 1 1 101 101 GLU HA H 1 4.382 0.019 . . . . . . A 101 GLU HA . 36117 1 897 . 1 1 101 101 GLU HB2 H 1 2.160 0.000 . . . . . . A 101 GLU HB2 . 36117 1 898 . 1 1 101 101 GLU HB3 H 1 2.160 0.000 . . . . . . A 101 GLU HB3 . 36117 1 899 . 1 1 101 101 GLU C C 13 172.007 0.000 . . . . . . A 101 GLU C . 36117 1 900 . 1 1 101 101 GLU CA C 13 56.265 0.102 . . . . . . A 101 GLU CA . 36117 1 901 . 1 1 101 101 GLU CB C 13 32.713 0.102 . . . . . . A 101 GLU CB . 36117 1 902 . 1 1 101 101 GLU N N 15 116.806 0.052 . . . . . . A 101 GLU N . 36117 1 903 . 1 1 102 102 ALA H H 1 8.284 0.010 . . . . . . A 102 ALA H . 36117 1 904 . 1 1 102 102 ALA HA H 1 5.758 0.003 . . . . . . A 102 ALA HA . 36117 1 905 . 1 1 102 102 ALA HB1 H 1 1.293 0.003 . . . . . . A 102 ALA HB1 . 36117 1 906 . 1 1 102 102 ALA HB2 H 1 1.293 0.003 . . . . . . A 102 ALA HB2 . 36117 1 907 . 1 1 102 102 ALA HB3 H 1 1.293 0.003 . . . . . . A 102 ALA HB3 . 36117 1 908 . 1 1 102 102 ALA C C 13 175.262 0.000 . . . . . . A 102 ALA C . 36117 1 909 . 1 1 102 102 ALA CA C 13 50.956 0.057 . . . . . . A 102 ALA CA . 36117 1 910 . 1 1 102 102 ALA CB C 13 24.258 0.091 . . . . . . A 102 ALA CB . 36117 1 911 . 1 1 102 102 ALA N N 15 126.327 0.055 . . . . . . A 102 ALA N . 36117 1 912 . 1 1 103 103 TRP H H 1 9.084 0.004 . . . . . . A 103 TRP H . 36117 1 913 . 1 1 103 103 TRP HA H 1 4.906 0.016 . . . . . . A 103 TRP HA . 36117 1 914 . 1 1 103 103 TRP HB2 H 1 2.789 0.009 . . . . . . A 103 TRP HB2 . 36117 1 915 . 1 1 103 103 TRP HB3 H 1 3.123 0.015 . . . . . . A 103 TRP HB3 . 36117 1 916 . 1 1 103 103 TRP C C 13 174.275 0.000 . . . . . . A 103 TRP C . 36117 1 917 . 1 1 103 103 TRP CA C 13 56.673 0.090 . . . . . . A 103 TRP CA . 36117 1 918 . 1 1 103 103 TRP CB C 13 35.165 0.061 . . . . . . A 103 TRP CB . 36117 1 919 . 1 1 103 103 TRP N N 15 122.291 0.055 . . . . . . A 103 TRP N . 36117 1 920 . 1 1 104 104 VAL H H 1 9.496 0.009 . . . . . . A 104 VAL H . 36117 1 921 . 1 1 104 104 VAL HA H 1 5.498 0.002 . . . . . . A 104 VAL HA . 36117 1 922 . 1 1 104 104 VAL HB H 1 2.038 0.002 . . . . . . A 104 VAL HB . 36117 1 923 . 1 1 104 104 VAL HG11 H 1 1.159 0.002 . . . . . . A 104 VAL HG11 . 36117 1 924 . 1 1 104 104 VAL HG12 H 1 1.159 0.002 . . . . . . A 104 VAL HG12 . 36117 1 925 . 1 1 104 104 VAL HG13 H 1 1.159 0.002 . . . . . . A 104 VAL HG13 . 36117 1 926 . 1 1 104 104 VAL HG21 H 1 1.046 0.000 . . . . . . A 104 VAL HG21 . 36117 1 927 . 1 1 104 104 VAL HG22 H 1 1.046 0.000 . . . . . . A 104 VAL HG22 . 36117 1 928 . 1 1 104 104 VAL HG23 H 1 1.046 0.000 . . . . . . A 104 VAL HG23 . 36117 1 929 . 1 1 104 104 VAL C C 13 173.345 0.000 . . . . . . A 104 VAL C . 36117 1 930 . 1 1 104 104 VAL CA C 13 60.173 0.000 . . . . . . A 104 VAL CA . 36117 1 931 . 1 1 104 104 VAL CB C 13 35.319 0.027 . . . . . . A 104 VAL CB . 36117 1 932 . 1 1 104 104 VAL CG1 C 13 21.278 0.028 . . . . . . A 104 VAL CG1 . 36117 1 933 . 1 1 104 104 VAL CG2 C 13 20.595 0.009 . . . . . . A 104 VAL CG2 . 36117 1 934 . 1 1 104 104 VAL N N 15 117.698 0.054 . . . . . . A 104 VAL N . 36117 1 935 . 1 1 105 105 LEU H H 1 9.501 0.010 . . . . . . A 105 LEU H . 36117 1 936 . 1 1 105 105 LEU HA H 1 5.328 0.014 . . . . . . A 105 LEU HA . 36117 1 937 . 1 1 105 105 LEU HB2 H 1 1.524 0.007 . . . . . . A 105 LEU HB2 . 36117 1 938 . 1 1 105 105 LEU HB3 H 1 1.524 0.007 . . . . . . A 105 LEU HB3 . 36117 1 939 . 1 1 105 105 LEU HD11 H 1 0.566 0.000 . . . . . . A 105 LEU HD11 . 36117 1 940 . 1 1 105 105 LEU HD12 H 1 0.566 0.000 . . . . . . A 105 LEU HD12 . 36117 1 941 . 1 1 105 105 LEU HD13 H 1 0.566 0.000 . . . . . . A 105 LEU HD13 . 36117 1 942 . 1 1 105 105 LEU HD21 H 1 0.027 0.002 . . . . . . A 105 LEU HD21 . 36117 1 943 . 1 1 105 105 LEU HD22 H 1 0.027 0.002 . . . . . . A 105 LEU HD22 . 36117 1 944 . 1 1 105 105 LEU HD23 H 1 0.027 0.002 . . . . . . A 105 LEU HD23 . 36117 1 945 . 1 1 105 105 LEU C C 13 175.224 0.000 . . . . . . A 105 LEU C . 36117 1 946 . 1 1 105 105 LEU CA C 13 53.986 0.040 . . . . . . A 105 LEU CA . 36117 1 947 . 1 1 105 105 LEU CB C 13 46.807 0.000 . . . . . . A 105 LEU CB . 36117 1 948 . 1 1 105 105 LEU CD1 C 13 26.379 0.035 . . . . . . A 105 LEU CD1 . 36117 1 949 . 1 1 105 105 LEU CD2 C 13 24.796 0.000 . . . . . . A 105 LEU CD2 . 36117 1 950 . 1 1 105 105 LEU N N 15 131.582 0.045 . . . . . . A 105 LEU N . 36117 1 951 . 1 1 106 106 SER H H 1 8.770 0.005 . . . . . . A 106 SER H . 36117 1 952 . 1 1 106 106 SER HA H 1 5.228 0.002 . . . . . . A 106 SER HA . 36117 1 953 . 1 1 106 106 SER HB2 H 1 3.540 0.000 . . . . . . A 106 SER HB2 . 36117 1 954 . 1 1 106 106 SER HB3 H 1 3.662 0.000 . . . . . . A 106 SER HB3 . 36117 1 955 . 1 1 106 106 SER C C 13 174.342 0.000 . . . . . . A 106 SER C . 36117 1 956 . 1 1 106 106 SER CA C 13 56.210 0.055 . . . . . . A 106 SER CA . 36117 1 957 . 1 1 106 106 SER CB C 13 65.959 0.067 . . . . . . A 106 SER CB . 36117 1 958 . 1 1 106 106 SER N N 15 117.503 0.054 . . . . . . A 106 SER N . 36117 1 959 . 1 1 107 107 GLY H H 1 8.779 0.003 . . . . . . A 107 GLY H . 36117 1 960 . 1 1 107 107 GLY HA2 H 1 4.240 0.004 . . . . . . A 107 GLY HA2 . 36117 1 961 . 1 1 107 107 GLY HA3 H 1 4.240 0.004 . . . . . . A 107 GLY HA3 . 36117 1 962 . 1 1 107 107 GLY C C 13 170.768 0.000 . . . . . . A 107 GLY C . 36117 1 963 . 1 1 107 107 GLY CA C 13 46.396 0.145 . . . . . . A 107 GLY CA . 36117 1 964 . 1 1 107 107 GLY N N 15 111.132 0.041 . . . . . . A 107 GLY N . 36117 1 965 . 1 1 108 108 LYS H H 1 8.986 0.004 . . . . . . A 108 LYS H . 36117 1 966 . 1 1 108 108 LYS HA H 1 5.525 0.003 . . . . . . A 108 LYS HA . 36117 1 967 . 1 1 108 108 LYS HB2 H 1 1.642 0.000 . . . . . . A 108 LYS HB2 . 36117 1 968 . 1 1 108 108 LYS HB3 H 1 1.718 0.000 . . . . . . A 108 LYS HB3 . 36117 1 969 . 1 1 108 108 LYS HE2 H 1 2.830 0.000 . . . . . . A 108 LYS HE2 . 36117 1 970 . 1 1 108 108 LYS HE3 H 1 2.830 0.000 . . . . . . A 108 LYS HE3 . 36117 1 971 . 1 1 108 108 LYS C C 13 175.439 0.000 . . . . . . A 108 LYS C . 36117 1 972 . 1 1 108 108 LYS CA C 13 54.493 0.031 . . . . . . A 108 LYS CA . 36117 1 973 . 1 1 108 108 LYS CB C 13 37.182 0.094 . . . . . . A 108 LYS CB . 36117 1 974 . 1 1 108 108 LYS CE C 13 41.960 0.000 . . . . . . A 108 LYS CE . 36117 1 975 . 1 1 108 108 LYS N N 15 118.871 0.036 . . . . . . A 108 LYS N . 36117 1 976 . 1 1 109 109 GLN H H 1 8.955 0.004 . . . . . . A 109 GLN H . 36117 1 977 . 1 1 109 109 GLN HA H 1 4.917 0.006 . . . . . . A 109 GLN HA . 36117 1 978 . 1 1 109 109 GLN HB2 H 1 1.726 0.013 . . . . . . A 109 GLN HB2 . 36117 1 979 . 1 1 109 109 GLN HB3 H 1 1.726 0.013 . . . . . . A 109 GLN HB3 . 36117 1 980 . 1 1 109 109 GLN C C 13 174.176 0.000 . . . . . . A 109 GLN C . 36117 1 981 . 1 1 109 109 GLN CA C 13 54.396 0.063 . . . . . . A 109 GLN CA . 36117 1 982 . 1 1 109 109 GLN CB C 13 31.906 0.047 . . . . . . A 109 GLN CB . 36117 1 983 . 1 1 109 109 GLN N N 15 119.996 0.032 . . . . . . A 109 GLN N . 36117 1 984 . 1 1 110 110 GLN H H 1 8.512 0.003 . . . . . . A 110 GLN H . 36117 1 985 . 1 1 110 110 GLN HA H 1 4.988 0.005 . . . . . . A 110 GLN HA . 36117 1 986 . 1 1 110 110 GLN HB2 H 1 1.890 0.005 . . . . . . A 110 GLN HB2 . 36117 1 987 . 1 1 110 110 GLN HB3 H 1 1.890 0.005 . . . . . . A 110 GLN HB3 . 36117 1 988 . 1 1 110 110 GLN C C 13 175.239 0.000 . . . . . . A 110 GLN C . 36117 1 989 . 1 1 110 110 GLN CA C 13 55.235 0.145 . . . . . . A 110 GLN CA . 36117 1 990 . 1 1 110 110 GLN CB C 13 30.542 0.120 . . . . . . A 110 GLN CB . 36117 1 991 . 1 1 110 110 GLN CG C 13 34.318 0.000 . . . . . . A 110 GLN CG . 36117 1 992 . 1 1 110 110 GLN N N 15 123.336 0.066 . . . . . . A 110 GLN N . 36117 1 993 . 1 1 111 111 ILE H H 1 8.824 0.007 . . . . . . A 111 ILE H . 36117 1 994 . 1 1 111 111 ILE HA H 1 4.332 0.002 . . . . . . A 111 ILE HA . 36117 1 995 . 1 1 111 111 ILE HB H 1 1.762 0.009 . . . . . . A 111 ILE HB . 36117 1 996 . 1 1 111 111 ILE HG12 H 1 1.029 0.006 . . . . . . A 111 ILE HG12 . 36117 1 997 . 1 1 111 111 ILE HG21 H 1 0.800 0.003 . . . . . . A 111 ILE HG21 . 36117 1 998 . 1 1 111 111 ILE HG22 H 1 0.800 0.003 . . . . . . A 111 ILE HG22 . 36117 1 999 . 1 1 111 111 ILE HG23 H 1 0.800 0.003 . . . . . . A 111 ILE HG23 . 36117 1 1000 . 1 1 111 111 ILE C C 13 175.056 0.000 . . . . . . A 111 ILE C . 36117 1 1001 . 1 1 111 111 ILE CA C 13 60.322 0.107 . . . . . . A 111 ILE CA . 36117 1 1002 . 1 1 111 111 ILE CB C 13 39.725 0.038 . . . . . . A 111 ILE CB . 36117 1 1003 . 1 1 111 111 ILE CG1 C 13 27.388 0.038 . . . . . . A 111 ILE CG1 . 36117 1 1004 . 1 1 111 111 ILE CG2 C 13 17.737 0.000 . . . . . . A 111 ILE CG2 . 36117 1 1005 . 1 1 111 111 ILE CD1 C 13 12.958 0.000 . . . . . . A 111 ILE CD1 . 36117 1 1006 . 1 1 111 111 ILE N N 15 125.244 0.050 . . . . . . A 111 ILE N . 36117 1 1007 . 1 1 112 112 ALA H H 1 8.601 0.003 . . . . . . A 112 ALA H . 36117 1 1008 . 1 1 112 112 ALA HA H 1 4.536 0.005 . . . . . . A 112 ALA HA . 36117 1 1009 . 1 1 112 112 ALA HB1 H 1 1.267 0.013 . . . . . . A 112 ALA HB1 . 36117 1 1010 . 1 1 112 112 ALA HB2 H 1 1.267 0.013 . . . . . . A 112 ALA HB2 . 36117 1 1011 . 1 1 112 112 ALA HB3 H 1 1.267 0.013 . . . . . . A 112 ALA HB3 . 36117 1 1012 . 1 1 112 112 ALA C C 13 176.685 0.000 . . . . . . A 112 ALA C . 36117 1 1013 . 1 1 112 112 ALA CA C 13 51.554 0.086 . . . . . . A 112 ALA CA . 36117 1 1014 . 1 1 112 112 ALA CB C 13 20.203 0.161 . . . . . . A 112 ALA CB . 36117 1 1015 . 1 1 112 112 ALA N N 15 130.268 0.040 . . . . . . A 112 ALA N . 36117 1 1016 . 1 1 113 113 LYS H H 1 8.353 0.002 . . . . . . A 113 LYS H . 36117 1 1017 . 1 1 113 113 LYS HA H 1 4.296 0.006 . . . . . . A 113 LYS HA . 36117 1 1018 . 1 1 113 113 LYS HB2 H 1 1.637 0.000 . . . . . . A 113 LYS HB2 . 36117 1 1019 . 1 1 113 113 LYS HB3 H 1 1.806 0.000 . . . . . . A 113 LYS HB3 . 36117 1 1020 . 1 1 113 113 LYS HG2 H 1 1.410 0.005 . . . . . . A 113 LYS HG2 . 36117 1 1021 . 1 1 113 113 LYS HG3 H 1 1.410 0.005 . . . . . . A 113 LYS HG3 . 36117 1 1022 . 1 1 113 113 LYS HD2 H 1 1.643 0.006 . . . . . . A 113 LYS HD2 . 36117 1 1023 . 1 1 113 113 LYS HD3 H 1 1.643 0.006 . . . . . . A 113 LYS HD3 . 36117 1 1024 . 1 1 113 113 LYS HE2 H 1 2.929 0.006 . . . . . . A 113 LYS HE2 . 36117 1 1025 . 1 1 113 113 LYS HE3 H 1 2.929 0.006 . . . . . . A 113 LYS HE3 . 36117 1 1026 . 1 1 113 113 LYS C C 13 176.440 0.000 . . . . . . A 113 LYS C . 36117 1 1027 . 1 1 113 113 LYS CA C 13 56.059 0.070 . . . . . . A 113 LYS CA . 36117 1 1028 . 1 1 113 113 LYS CB C 13 33.637 0.070 . . . . . . A 113 LYS CB . 36117 1 1029 . 1 1 113 113 LYS CG C 13 24.940 0.000 . . . . . . A 113 LYS CG . 36117 1 1030 . 1 1 113 113 LYS CD C 13 28.940 0.000 . . . . . . A 113 LYS CD . 36117 1 1031 . 1 1 113 113 LYS CE C 13 42.044 0.000 . . . . . . A 113 LYS CE . 36117 1 1032 . 1 1 113 113 LYS N N 15 121.831 0.036 . . . . . . A 113 LYS N . 36117 1 1033 . 1 1 114 114 GLU H H 1 8.540 0.004 . . . . . . A 114 GLU H . 36117 1 1034 . 1 1 114 114 GLU HA H 1 4.083 0.001 . . . . . . A 114 GLU HA . 36117 1 1035 . 1 1 114 114 GLU HB2 H 1 1.947 0.003 . . . . . . A 114 GLU HB2 . 36117 1 1036 . 1 1 114 114 GLU HB3 H 1 1.947 0.003 . . . . . . A 114 GLU HB3 . 36117 1 1037 . 1 1 114 114 GLU HG2 H 1 2.216 0.004 . . . . . . A 114 GLU HG2 . 36117 1 1038 . 1 1 114 114 GLU HG3 H 1 2.216 0.004 . . . . . . A 114 GLU HG3 . 36117 1 1039 . 1 1 114 114 GLU C C 13 176.448 0.000 . . . . . . A 114 GLU C . 36117 1 1040 . 1 1 114 114 GLU CA C 13 57.592 0.078 . . . . . . A 114 GLU CA . 36117 1 1041 . 1 1 114 114 GLU CB C 13 29.603 0.147 . . . . . . A 114 GLU CB . 36117 1 1042 . 1 1 114 114 GLU CG C 13 35.979 0.000 . . . . . . A 114 GLU CG . 36117 1 1043 . 1 1 114 114 GLU N N 15 120.677 0.019 . . . . . . A 114 GLU N . 36117 1 1044 . 1 1 115 115 ASN H H 1 8.525 0.004 . . . . . . A 115 ASN H . 36117 1 1045 . 1 1 115 115 ASN HA H 1 4.449 0.018 . . . . . . A 115 ASN HA . 36117 1 1046 . 1 1 115 115 ASN HB2 H 1 2.885 0.003 . . . . . . A 115 ASN HB2 . 36117 1 1047 . 1 1 115 115 ASN HB3 H 1 2.885 0.003 . . . . . . A 115 ASN HB3 . 36117 1 1048 . 1 1 115 115 ASN C C 13 174.805 0.000 . . . . . . A 115 ASN C . 36117 1 1049 . 1 1 115 115 ASN CA C 13 54.067 0.047 . . . . . . A 115 ASN CA . 36117 1 1050 . 1 1 115 115 ASN CB C 13 38.001 0.028 . . . . . . A 115 ASN CB . 36117 1 1051 . 1 1 115 115 ASN N N 15 117.062 0.051 . . . . . . A 115 ASN N . 36117 1 1052 . 1 1 116 116 GLN H H 1 8.074 0.005 . . . . . . A 116 GLN H . 36117 1 1053 . 1 1 116 116 GLN CA C 13 56.048 0.045 . . . . . . A 116 GLN CA . 36117 1 1054 . 1 1 116 116 GLN CB C 13 29.296 0.000 . . . . . . A 116 GLN CB . 36117 1 1055 . 1 1 116 116 GLN N N 15 117.777 0.035 . . . . . . A 116 GLN N . 36117 1 1056 . 1 1 117 117 GLN HA H 1 4.198 0.000 . . . . . . A 117 GLN HA . 36117 1 1057 . 1 1 117 117 GLN HB2 H 1 2.003 0.009 . . . . . . A 117 GLN HB2 . 36117 1 1058 . 1 1 117 117 GLN HB3 H 1 2.003 0.009 . . . . . . A 117 GLN HB3 . 36117 1 1059 . 1 1 117 117 GLN HG2 H 1 2.293 0.009 . . . . . . A 117 GLN HG2 . 36117 1 1060 . 1 1 117 117 GLN HG3 H 1 2.293 0.009 . . . . . . A 117 GLN HG3 . 36117 1 1061 . 1 1 117 117 GLN C C 13 175.923 0.000 . . . . . . A 117 GLN C . 36117 1 1062 . 1 1 117 117 GLN CA C 13 56.892 0.000 . . . . . . A 117 GLN CA . 36117 1 1063 . 1 1 117 117 GLN CB C 13 29.477 0.132 . . . . . . A 117 GLN CB . 36117 1 1064 . 1 1 118 118 VAL H H 1 7.797 0.003 . . . . . . A 118 VAL H . 36117 1 1065 . 1 1 118 118 VAL HA H 1 4.085 0.000 . . . . . . A 118 VAL HA . 36117 1 1066 . 1 1 118 118 VAL HB H 1 1.987 0.000 . . . . . . A 118 VAL HB . 36117 1 1067 . 1 1 118 118 VAL C C 13 175.016 0.000 . . . . . . A 118 VAL C . 36117 1 1068 . 1 1 118 118 VAL CA C 13 61.898 0.115 . . . . . . A 118 VAL CA . 36117 1 1069 . 1 1 118 118 VAL CB C 13 32.950 0.112 . . . . . . A 118 VAL CB . 36117 1 1070 . 1 1 118 118 VAL N N 15 118.698 0.023 . . . . . . A 118 VAL N . 36117 1 1071 . 1 1 119 119 ALA H H 1 8.396 0.004 . . . . . . A 119 ALA H . 36117 1 1072 . 1 1 119 119 ALA HA H 1 4.367 0.019 . . . . . . A 119 ALA HA . 36117 1 1073 . 1 1 119 119 ALA HB1 H 1 1.214 0.013 . . . . . . A 119 ALA HB1 . 36117 1 1074 . 1 1 119 119 ALA HB2 H 1 1.214 0.013 . . . . . . A 119 ALA HB2 . 36117 1 1075 . 1 1 119 119 ALA HB3 H 1 1.214 0.013 . . . . . . A 119 ALA HB3 . 36117 1 1076 . 1 1 119 119 ALA C C 13 176.678 0.000 . . . . . . A 119 ALA C . 36117 1 1077 . 1 1 119 119 ALA CA C 13 51.824 0.074 . . . . . . A 119 ALA CA . 36117 1 1078 . 1 1 119 119 ALA CB C 13 20.090 0.108 . . . . . . A 119 ALA CB . 36117 1 1079 . 1 1 119 119 ALA N N 15 128.043 0.022 . . . . . . A 119 ALA N . 36117 1 1080 . 1 1 120 120 LYS H H 1 8.261 0.003 . . . . . . A 120 LYS H . 36117 1 1081 . 1 1 120 120 LYS HA H 1 4.438 0.000 . . . . . . A 120 LYS HA . 36117 1 1082 . 1 1 120 120 LYS HB2 H 1 1.684 0.004 . . . . . . A 120 LYS HB2 . 36117 1 1083 . 1 1 120 120 LYS HB3 H 1 1.684 0.004 . . . . . . A 120 LYS HB3 . 36117 1 1084 . 1 1 120 120 LYS HE2 H 1 2.888 0.002 . . . . . . A 120 LYS HE2 . 36117 1 1085 . 1 1 120 120 LYS HE3 H 1 2.888 0.002 . . . . . . A 120 LYS HE3 . 36117 1 1086 . 1 1 120 120 LYS C C 13 174.815 0.000 . . . . . . A 120 LYS C . 36117 1 1087 . 1 1 120 120 LYS CA C 13 55.043 0.170 . . . . . . A 120 LYS CA . 36117 1 1088 . 1 1 120 120 LYS CB C 13 34.966 0.012 . . . . . . A 120 LYS CB . 36117 1 1089 . 1 1 120 120 LYS CG C 13 21.397 0.000 . . . . . . A 120 LYS CG . 36117 1 1090 . 1 1 120 120 LYS CD C 13 25.028 0.000 . . . . . . A 120 LYS CD . 36117 1 1091 . 1 1 120 120 LYS CE C 13 42.086 0.000 . . . . . . A 120 LYS CE . 36117 1 1092 . 1 1 120 120 LYS N N 15 120.468 0.025 . . . . . . A 120 LYS N . 36117 1 1093 . 1 1 121 121 ASP H H 1 8.305 0.007 . . . . . . A 121 ASP H . 36117 1 1094 . 1 1 121 121 ASP HA H 1 4.986 0.006 . . . . . . A 121 ASP HA . 36117 1 1095 . 1 1 121 121 ASP HB2 H 1 2.439 0.006 . . . . . . A 121 ASP HB2 . 36117 1 1096 . 1 1 121 121 ASP HB3 H 1 2.439 0.006 . . . . . . A 121 ASP HB3 . 36117 1 1097 . 1 1 121 121 ASP C C 13 175.370 0.000 . . . . . . A 121 ASP C . 36117 1 1098 . 1 1 121 121 ASP CA C 13 54.152 0.006 . . . . . . A 121 ASP CA . 36117 1 1099 . 1 1 121 121 ASP CB C 13 41.595 0.173 . . . . . . A 121 ASP CB . 36117 1 1100 . 1 1 121 121 ASP N N 15 122.191 0.033 . . . . . . A 121 ASP N . 36117 1 1101 . 1 1 122 122 VAL H H 1 8.820 0.010 . . . . . . A 122 VAL H . 36117 1 1102 . 1 1 122 122 VAL HA H 1 4.103 0.007 . . . . . . A 122 VAL HA . 36117 1 1103 . 1 1 122 122 VAL HB H 1 1.992 0.004 . . . . . . A 122 VAL HB . 36117 1 1104 . 1 1 122 122 VAL C C 13 175.762 0.000 . . . . . . A 122 VAL C . 36117 1 1105 . 1 1 122 122 VAL CA C 13 61.995 0.054 . . . . . . A 122 VAL CA . 36117 1 1106 . 1 1 122 122 VAL N N 15 122.932 0.085 . . . . . . A 122 VAL N . 36117 1 1107 . 1 1 123 123 THR H H 1 8.010 0.004 . . . . . . A 123 THR H . 36117 1 1108 . 1 1 123 123 THR HA H 1 4.665 0.009 . . . . . . A 123 THR HA . 36117 1 1109 . 1 1 123 123 THR HB H 1 4.061 0.004 . . . . . . A 123 THR HB . 36117 1 1110 . 1 1 123 123 THR HG21 H 1 1.151 0.002 . . . . . . A 123 THR HG21 . 36117 1 1111 . 1 1 123 123 THR HG22 H 1 1.151 0.002 . . . . . . A 123 THR HG22 . 36117 1 1112 . 1 1 123 123 THR HG23 H 1 1.151 0.002 . . . . . . A 123 THR HG23 . 36117 1 1113 . 1 1 123 123 THR C C 13 172.519 0.000 . . . . . . A 123 THR C . 36117 1 1114 . 1 1 123 123 THR CA C 13 63.158 0.000 . . . . . . A 123 THR CA . 36117 1 1115 . 1 1 123 123 THR CB C 13 29.624 0.028 . . . . . . A 123 THR CB . 36117 1 1116 . 1 1 123 123 THR CG2 C 13 21.278 0.012 . . . . . . A 123 THR CG2 . 36117 1 1117 . 1 1 123 123 THR N N 15 122.649 0.058 . . . . . . A 123 THR N . 36117 1 1118 . 1 1 124 124 LEU H H 1 8.704 0.004 . . . . . . A 124 LEU H . 36117 1 1119 . 1 1 124 124 LEU HA H 1 5.261 0.001 . . . . . . A 124 LEU HA . 36117 1 1120 . 1 1 124 124 LEU HB2 H 1 1.429 0.000 . . . . . . A 124 LEU HB2 . 36117 1 1121 . 1 1 124 124 LEU HB3 H 1 1.429 0.000 . . . . . . A 124 LEU HB3 . 36117 1 1122 . 1 1 124 124 LEU HG H 1 1.586 0.004 . . . . . . A 124 LEU HG . 36117 1 1123 . 1 1 124 124 LEU HD11 H 1 0.688 0.000 . . . . . . A 124 LEU HD11 . 36117 1 1124 . 1 1 124 124 LEU HD12 H 1 0.688 0.000 . . . . . . A 124 LEU HD12 . 36117 1 1125 . 1 1 124 124 LEU HD13 H 1 0.688 0.000 . . . . . . A 124 LEU HD13 . 36117 1 1126 . 1 1 124 124 LEU HD21 H 1 0.688 0.000 . . . . . . A 124 LEU HD21 . 36117 1 1127 . 1 1 124 124 LEU HD22 H 1 0.688 0.000 . . . . . . A 124 LEU HD22 . 36117 1 1128 . 1 1 124 124 LEU HD23 H 1 0.688 0.000 . . . . . . A 124 LEU HD23 . 36117 1 1129 . 1 1 124 124 LEU C C 13 175.067 0.000 . . . . . . A 124 LEU C . 36117 1 1130 . 1 1 124 124 LEU CA C 13 54.465 0.085 . . . . . . A 124 LEU CA . 36117 1 1131 . 1 1 124 124 LEU CB C 13 46.597 0.147 . . . . . . A 124 LEU CB . 36117 1 1132 . 1 1 124 124 LEU CG C 13 28.374 0.089 . . . . . . A 124 LEU CG . 36117 1 1133 . 1 1 124 124 LEU CD1 C 13 25.885 0.057 . . . . . . A 124 LEU CD1 . 36117 1 1134 . 1 1 124 124 LEU CD2 C 13 25.885 0.057 . . . . . . A 124 LEU CD2 . 36117 1 1135 . 1 1 124 124 LEU N N 15 126.361 0.018 . . . . . . A 124 LEU N . 36117 1 1136 . 1 1 125 125 HIS H H 1 8.250 0.006 . . . . . . A 125 HIS H . 36117 1 1137 . 1 1 125 125 HIS HA H 1 5.272 0.000 . . . . . . A 125 HIS HA . 36117 1 1138 . 1 1 125 125 HIS HB2 H 1 2.342 0.000 . . . . . . A 125 HIS HB2 . 36117 1 1139 . 1 1 125 125 HIS HB3 H 1 2.749 0.000 . . . . . . A 125 HIS HB3 . 36117 1 1140 . 1 1 125 125 HIS C C 13 174.282 0.000 . . . . . . A 125 HIS C . 36117 1 1141 . 1 1 125 125 HIS CA C 13 55.779 0.067 . . . . . . A 125 HIS CA . 36117 1 1142 . 1 1 125 125 HIS CB C 13 33.504 0.000 . . . . . . A 125 HIS CB . 36117 1 1143 . 1 1 125 125 HIS N N 15 119.684 0.100 . . . . . . A 125 HIS N . 36117 1 1144 . 1 1 126 126 GLN H H 1 9.601 0.010 . . . . . . A 126 GLN H . 36117 1 1145 . 1 1 126 126 GLN HB2 H 1 1.952 0.002 . . . . . . A 126 GLN HB2 . 36117 1 1146 . 1 1 126 126 GLN HB3 H 1 2.305 0.000 . . . . . . A 126 GLN HB3 . 36117 1 1147 . 1 1 126 126 GLN CA C 13 54.150 0.000 . . . . . . A 126 GLN CA . 36117 1 1148 . 1 1 126 126 GLN N N 15 121.787 0.065 . . . . . . A 126 GLN N . 36117 1 1149 . 1 1 127 127 ALA H H 1 10.025 0.003 . . . . . . A 127 ALA H . 36117 1 1150 . 1 1 127 127 ALA HA H 1 5.872 0.006 . . . . . . A 127 ALA HA . 36117 1 1151 . 1 1 127 127 ALA HB1 H 1 1.348 0.007 . . . . . . A 127 ALA HB1 . 36117 1 1152 . 1 1 127 127 ALA HB2 H 1 1.348 0.007 . . . . . . A 127 ALA HB2 . 36117 1 1153 . 1 1 127 127 ALA HB3 H 1 1.348 0.007 . . . . . . A 127 ALA HB3 . 36117 1 1154 . 1 1 127 127 ALA C C 13 174.095 0.000 . . . . . . A 127 ALA C . 36117 1 1155 . 1 1 127 127 ALA CA C 13 50.352 0.018 . . . . . . A 127 ALA CA . 36117 1 1156 . 1 1 127 127 ALA CB C 13 22.224 0.147 . . . . . . A 127 ALA CB . 36117 1 1157 . 1 1 127 127 ALA N N 15 127.342 0.086 . . . . . . A 127 ALA N . 36117 1 1158 . 1 1 128 128 LEU H H 1 8.960 0.006 . . . . . . A 128 LEU H . 36117 1 1159 . 1 1 128 128 LEU HA H 1 5.248 0.006 . . . . . . A 128 LEU HA . 36117 1 1160 . 1 1 128 128 LEU HB3 H 1 1.847 0.000 . . . . . . A 128 LEU HB3 . 36117 1 1161 . 1 1 128 128 LEU C C 13 174.349 0.000 . . . . . . A 128 LEU C . 36117 1 1162 . 1 1 128 128 LEU CA C 13 53.241 0.033 . . . . . . A 128 LEU CA . 36117 1 1163 . 1 1 128 128 LEU CB C 13 44.638 0.083 . . . . . . A 128 LEU CB . 36117 1 1164 . 1 1 128 128 LEU N N 15 124.219 0.050 . . . . . . A 128 LEU N . 36117 1 1165 . 1 1 129 129 LEU H H 1 9.534 0.008 . . . . . . A 129 LEU H . 36117 1 1166 . 1 1 129 129 LEU HA H 1 4.877 0.000 . . . . . . A 129 LEU HA . 36117 1 1167 . 1 1 129 129 LEU CA C 13 54.322 0.000 . . . . . . A 129 LEU CA . 36117 1 1168 . 1 1 129 129 LEU N N 15 128.632 0.037 . . . . . . A 129 LEU N . 36117 1 1169 . 1 1 130 130 ARG HA H 1 5.114 0.000 . . . . . . A 130 ARG HA . 36117 1 1170 . 1 1 130 130 ARG C C 13 176.099 0.000 . . . . . . A 130 ARG C . 36117 1 1171 . 1 1 130 130 ARG CA C 13 57.292 0.000 . . . . . . A 130 ARG CA . 36117 1 1172 . 1 1 131 131 LEU H H 1 9.026 0.002 . . . . . . A 131 LEU H . 36117 1 1173 . 1 1 131 131 LEU N N 15 125.669 0.047 . . . . . . A 131 LEU N . 36117 1 1174 . 1 1 132 132 PRO HA H 1 4.066 0.000 . . . . . . A 132 PRO HA . 36117 1 1175 . 1 1 132 132 PRO HB2 H 1 1.987 0.000 . . . . . . A 132 PRO HB2 . 36117 1 1176 . 1 1 132 132 PRO HB3 H 1 2.257 0.000 . . . . . . A 132 PRO HB3 . 36117 1 1177 . 1 1 132 132 PRO HD2 H 1 3.620 0.000 . . . . . . A 132 PRO HD2 . 36117 1 1178 . 1 1 132 132 PRO HD3 H 1 3.620 0.000 . . . . . . A 132 PRO HD3 . 36117 1 1179 . 1 1 132 132 PRO CA C 13 66.181 0.000 . . . . . . A 132 PRO CA . 36117 1 1180 . 1 1 133 133 GLN H H 1 9.761 0.014 . . . . . . A 133 GLN H . 36117 1 1181 . 1 1 133 133 GLN HA H 1 4.034 0.006 . . . . . . A 133 GLN HA . 36117 1 1182 . 1 1 133 133 GLN C C 13 175.476 0.000 . . . . . . A 133 GLN C . 36117 1 1183 . 1 1 133 133 GLN CA C 13 57.959 0.098 . . . . . . A 133 GLN CA . 36117 1 1184 . 1 1 133 133 GLN CB C 13 27.217 0.000 . . . . . . A 133 GLN CB . 36117 1 1185 . 1 1 133 133 GLN N N 15 121.264 0.031 . . . . . . A 133 GLN N . 36117 1 1186 . 1 1 134 134 TYR H H 1 7.062 0.003 . . . . . . A 134 TYR H . 36117 1 1187 . 1 1 134 134 TYR HA H 1 4.872 0.003 . . . . . . A 134 TYR HA . 36117 1 1188 . 1 1 134 134 TYR HB2 H 1 1.553 0.000 . . . . . . A 134 TYR HB2 . 36117 1 1189 . 1 1 134 134 TYR HB3 H 1 1.553 0.000 . . . . . . A 134 TYR HB3 . 36117 1 1190 . 1 1 134 134 TYR C C 13 175.720 0.000 . . . . . . A 134 TYR C . 36117 1 1191 . 1 1 134 134 TYR CA C 13 55.187 0.029 . . . . . . A 134 TYR CA . 36117 1 1192 . 1 1 134 134 TYR CB C 13 38.653 0.080 . . . . . . A 134 TYR CB . 36117 1 1193 . 1 1 134 134 TYR N N 15 117.630 0.022 . . . . . . A 134 TYR N . 36117 1 1194 . 1 1 135 135 GLN H H 1 8.149 0.003 . . . . . . A 135 GLN H . 36117 1 1195 . 1 1 135 135 GLN HA H 1 3.599 0.003 . . . . . . A 135 GLN HA . 36117 1 1196 . 1 1 135 135 GLN HB2 H 1 2.134 0.000 . . . . . . A 135 GLN HB2 . 36117 1 1197 . 1 1 135 135 GLN HB3 H 1 2.450 0.000 . . . . . . A 135 GLN HB3 . 36117 1 1198 . 1 1 135 135 GLN HG2 H 1 2.370 0.000 . . . . . . A 135 GLN HG2 . 36117 1 1199 . 1 1 135 135 GLN HG3 H 1 2.370 0.000 . . . . . . A 135 GLN HG3 . 36117 1 1200 . 1 1 135 135 GLN C C 13 175.296 0.000 . . . . . . A 135 GLN C . 36117 1 1201 . 1 1 135 135 GLN CA C 13 57.463 0.060 . . . . . . A 135 GLN CA . 36117 1 1202 . 1 1 135 135 GLN CB C 13 27.015 0.092 . . . . . . A 135 GLN CB . 36117 1 1203 . 1 1 135 135 GLN CG C 13 34.139 0.000 . . . . . . A 135 GLN CG . 36117 1 1204 . 1 1 135 135 GLN N N 15 119.295 0.038 . . . . . . A 135 GLN N . 36117 1 1205 . 1 1 136 136 THR H H 1 7.468 0.006 . . . . . . A 136 THR H . 36117 1 1206 . 1 1 136 136 THR HA H 1 5.117 0.002 . . . . . . A 136 THR HA . 36117 1 1207 . 1 1 136 136 THR HB H 1 3.406 0.007 . . . . . . A 136 THR HB . 36117 1 1208 . 1 1 136 136 THR HG21 H 1 1.207 0.000 . . . . . . A 136 THR HG21 . 36117 1 1209 . 1 1 136 136 THR HG22 H 1 1.207 0.000 . . . . . . A 136 THR HG22 . 36117 1 1210 . 1 1 136 136 THR HG23 H 1 1.207 0.000 . . . . . . A 136 THR HG23 . 36117 1 1211 . 1 1 136 136 THR C C 13 171.140 0.000 . . . . . . A 136 THR C . 36117 1 1212 . 1 1 136 136 THR CA C 13 62.917 0.135 . . . . . . A 136 THR CA . 36117 1 1213 . 1 1 136 136 THR CB C 13 73.940 0.000 . . . . . . A 136 THR CB . 36117 1 1214 . 1 1 136 136 THR CG2 C 13 20.198 0.011 . . . . . . A 136 THR CG2 . 36117 1 1215 . 1 1 136 136 THR N N 15 115.394 0.031 . . . . . . A 136 THR N . 36117 1 1216 . 1 1 137 137 ASP H H 1 8.771 0.004 . . . . . . A 137 ASP H . 36117 1 1217 . 1 1 137 137 ASP HA H 1 5.217 0.003 . . . . . . A 137 ASP HA . 36117 1 1218 . 1 1 137 137 ASP HB2 H 1 1.955 0.000 . . . . . . A 137 ASP HB2 . 36117 1 1219 . 1 1 137 137 ASP HB3 H 1 2.337 0.012 . . . . . . A 137 ASP HB3 . 36117 1 1220 . 1 1 137 137 ASP C C 13 172.884 0.000 . . . . . . A 137 ASP C . 36117 1 1221 . 1 1 137 137 ASP CA C 13 54.028 0.000 . . . . . . A 137 ASP CA . 36117 1 1222 . 1 1 137 137 ASP CB C 13 44.014 0.006 . . . . . . A 137 ASP CB . 36117 1 1223 . 1 1 137 137 ASP N N 15 129.458 0.042 . . . . . . A 137 ASP N . 36117 1 1224 . 1 1 138 138 LEU H H 1 8.769 0.005 . . . . . . A 138 LEU H . 36117 1 1225 . 1 1 138 138 LEU HA H 1 4.947 0.000 . . . . . . A 138 LEU HA . 36117 1 1226 . 1 1 138 138 LEU HB2 H 1 1.505 0.007 . . . . . . A 138 LEU HB2 . 36117 1 1227 . 1 1 138 138 LEU HB3 H 1 1.837 0.001 . . . . . . A 138 LEU HB3 . 36117 1 1228 . 1 1 138 138 LEU HG H 1 1.581 0.000 . . . . . . A 138 LEU HG . 36117 1 1229 . 1 1 138 138 LEU HD11 H 1 0.702 0.000 . . . . . . A 138 LEU HD11 . 36117 1 1230 . 1 1 138 138 LEU HD12 H 1 0.702 0.000 . . . . . . A 138 LEU HD12 . 36117 1 1231 . 1 1 138 138 LEU HD13 H 1 0.702 0.000 . . . . . . A 138 LEU HD13 . 36117 1 1232 . 1 1 138 138 LEU HD21 H 1 0.702 0.000 . . . . . . A 138 LEU HD21 . 36117 1 1233 . 1 1 138 138 LEU HD22 H 1 0.702 0.000 . . . . . . A 138 LEU HD22 . 36117 1 1234 . 1 1 138 138 LEU HD23 H 1 0.702 0.000 . . . . . . A 138 LEU HD23 . 36117 1 1235 . 1 1 138 138 LEU C C 13 173.949 0.000 . . . . . . A 138 LEU C . 36117 1 1236 . 1 1 138 138 LEU CA C 13 54.020 0.065 . . . . . . A 138 LEU CA . 36117 1 1237 . 1 1 138 138 LEU CB C 13 44.172 0.161 . . . . . . A 138 LEU CB . 36117 1 1238 . 1 1 138 138 LEU CG C 13 28.022 0.000 . . . . . . A 138 LEU CG . 36117 1 1239 . 1 1 138 138 LEU N N 15 126.417 0.062 . . . . . . A 138 LEU N . 36117 1 1240 . 1 1 139 139 LEU H H 1 8.883 0.005 . . . . . . A 139 LEU H . 36117 1 1241 . 1 1 139 139 LEU HA H 1 5.418 0.009 . . . . . . A 139 LEU HA . 36117 1 1242 . 1 1 139 139 LEU HB2 H 1 0.920 0.000 . . . . . . A 139 LEU HB2 . 36117 1 1243 . 1 1 139 139 LEU HB3 H 1 1.849 0.004 . . . . . . A 139 LEU HB3 . 36117 1 1244 . 1 1 139 139 LEU HD11 H 1 0.724 0.000 . . . . . . A 139 LEU HD11 . 36117 1 1245 . 1 1 139 139 LEU HD12 H 1 0.724 0.000 . . . . . . A 139 LEU HD12 . 36117 1 1246 . 1 1 139 139 LEU HD13 H 1 0.724 0.000 . . . . . . A 139 LEU HD13 . 36117 1 1247 . 1 1 139 139 LEU HD21 H 1 0.724 0.000 . . . . . . A 139 LEU HD21 . 36117 1 1248 . 1 1 139 139 LEU HD22 H 1 0.724 0.000 . . . . . . A 139 LEU HD22 . 36117 1 1249 . 1 1 139 139 LEU HD23 H 1 0.724 0.000 . . . . . . A 139 LEU HD23 . 36117 1 1250 . 1 1 139 139 LEU C C 13 176.195 0.000 . . . . . . A 139 LEU C . 36117 1 1251 . 1 1 139 139 LEU CA C 13 52.998 0.099 . . . . . . A 139 LEU CA . 36117 1 1252 . 1 1 139 139 LEU CB C 13 47.005 0.000 . . . . . . A 139 LEU CB . 36117 1 1253 . 1 1 139 139 LEU N N 15 127.972 0.050 . . . . . . A 139 LEU N . 36117 1 1254 . 1 1 140 140 LEU H H 1 9.582 0.006 . . . . . . A 140 LEU H . 36117 1 1255 . 1 1 140 140 LEU HA H 1 5.867 0.016 . . . . . . A 140 LEU HA . 36117 1 1256 . 1 1 140 140 LEU HB2 H 1 1.693 0.000 . . . . . . A 140 LEU HB2 . 36117 1 1257 . 1 1 140 140 LEU HB3 H 1 1.949 0.000 . . . . . . A 140 LEU HB3 . 36117 1 1258 . 1 1 140 140 LEU HG H 1 1.809 0.001 . . . . . . A 140 LEU HG . 36117 1 1259 . 1 1 140 140 LEU HD11 H 1 0.856 0.000 . . . . . . A 140 LEU HD11 . 36117 1 1260 . 1 1 140 140 LEU HD12 H 1 0.856 0.000 . . . . . . A 140 LEU HD12 . 36117 1 1261 . 1 1 140 140 LEU HD13 H 1 0.856 0.000 . . . . . . A 140 LEU HD13 . 36117 1 1262 . 1 1 140 140 LEU HD21 H 1 0.856 0.000 . . . . . . A 140 LEU HD21 . 36117 1 1263 . 1 1 140 140 LEU HD22 H 1 0.856 0.000 . . . . . . A 140 LEU HD22 . 36117 1 1264 . 1 1 140 140 LEU HD23 H 1 0.856 0.000 . . . . . . A 140 LEU HD23 . 36117 1 1265 . 1 1 140 140 LEU C C 13 176.066 0.000 . . . . . . A 140 LEU C . 36117 1 1266 . 1 1 140 140 LEU CA C 13 54.564 0.000 . . . . . . A 140 LEU CA . 36117 1 1267 . 1 1 140 140 LEU CB C 13 43.961 0.000 . . . . . . A 140 LEU CB . 36117 1 1268 . 1 1 140 140 LEU N N 15 129.080 0.069 . . . . . . A 140 LEU N . 36117 1 1269 . 1 1 141 141 THR H H 1 9.675 0.005 . . . . . . A 141 THR H . 36117 1 1270 . 1 1 141 141 THR HA H 1 5.297 0.000 . . . . . . A 141 THR HA . 36117 1 1271 . 1 1 141 141 THR HB H 1 4.004 0.003 . . . . . . A 141 THR HB . 36117 1 1272 . 1 1 141 141 THR HG21 H 1 1.220 0.003 . . . . . . A 141 THR HG21 . 36117 1 1273 . 1 1 141 141 THR HG22 H 1 1.220 0.003 . . . . . . A 141 THR HG22 . 36117 1 1274 . 1 1 141 141 THR HG23 H 1 1.220 0.003 . . . . . . A 141 THR HG23 . 36117 1 1275 . 1 1 141 141 THR C C 13 172.314 0.000 . . . . . . A 141 THR C . 36117 1 1276 . 1 1 141 141 THR CA C 13 62.793 0.133 . . . . . . A 141 THR CA . 36117 1 1277 . 1 1 141 141 THR CB C 13 68.149 0.049 . . . . . . A 141 THR CB . 36117 1 1278 . 1 1 141 141 THR CG2 C 13 22.300 0.004 . . . . . . A 141 THR CG2 . 36117 1 1279 . 1 1 141 141 THR N N 15 119.230 0.047 . . . . . . A 141 THR N . 36117 1 1280 . 1 1 142 142 PHE H H 1 9.311 0.005 . . . . . . A 142 PHE H . 36117 1 1281 . 1 1 142 142 PHE HA H 1 5.844 0.013 . . . . . . A 142 PHE HA . 36117 1 1282 . 1 1 142 142 PHE HB2 H 1 2.504 0.000 . . . . . . A 142 PHE HB2 . 36117 1 1283 . 1 1 142 142 PHE HB3 H 1 2.504 0.000 . . . . . . A 142 PHE HB3 . 36117 1 1284 . 1 1 142 142 PHE C C 13 173.570 0.000 . . . . . . A 142 PHE C . 36117 1 1285 . 1 1 142 142 PHE CA C 13 52.963 0.000 . . . . . . A 142 PHE CA . 36117 1 1286 . 1 1 142 142 PHE CB C 13 40.083 0.029 . . . . . . A 142 PHE CB . 36117 1 1287 . 1 1 142 142 PHE N N 15 127.295 0.076 . . . . . . A 142 PHE N . 36117 1 1288 . 1 1 143 143 ASN H H 1 9.092 0.003 . . . . . . A 143 ASN H . 36117 1 1289 . 1 1 143 143 ASN CA C 13 53.111 0.000 . . . . . . A 143 ASN CA . 36117 1 1290 . 1 1 143 143 ASN N N 15 127.471 0.019 . . . . . . A 143 ASN N . 36117 1 1291 . 1 1 147 147 PRO HA H 1 4.384 0.003 . . . . . . A 147 PRO HA . 36117 1 1292 . 1 1 147 147 PRO HB2 H 1 1.895 0.019 . . . . . . A 147 PRO HB2 . 36117 1 1293 . 1 1 147 147 PRO HB3 H 1 2.229 0.004 . . . . . . A 147 PRO HB3 . 36117 1 1294 . 1 1 147 147 PRO C C 13 176.606 0.000 . . . . . . A 147 PRO C . 36117 1 1295 . 1 1 147 147 PRO CA C 13 63.108 0.171 . . . . . . A 147 PRO CA . 36117 1 1296 . 1 1 147 147 PRO CB C 13 32.060 0.102 . . . . . . A 147 PRO CB . 36117 1 1297 . 1 1 147 147 PRO CG C 13 27.631 0.000 . . . . . . A 147 PRO CG . 36117 1 1298 . 1 1 147 147 PRO CD C 13 51.098 0.000 . . . . . . A 147 PRO CD . 36117 1 1299 . 1 1 148 148 ASP H H 1 8.383 0.004 . . . . . . A 148 ASP H . 36117 1 1300 . 1 1 148 148 ASP HA H 1 4.562 0.000 . . . . . . A 148 ASP HA . 36117 1 1301 . 1 1 148 148 ASP HB2 H 1 2.651 0.001 . . . . . . A 148 ASP HB2 . 36117 1 1302 . 1 1 148 148 ASP HB3 H 1 2.651 0.001 . . . . . . A 148 ASP HB3 . 36117 1 1303 . 1 1 148 148 ASP C C 13 176.185 0.000 . . . . . . A 148 ASP C . 36117 1 1304 . 1 1 148 148 ASP CA C 13 53.879 0.080 . . . . . . A 148 ASP CA . 36117 1 1305 . 1 1 148 148 ASP CB C 13 41.480 0.034 . . . . . . A 148 ASP CB . 36117 1 1306 . 1 1 148 148 ASP N N 15 120.755 0.039 . . . . . . A 148 ASP N . 36117 1 1307 . 1 1 149 149 ASN H H 1 8.378 0.005 . . . . . . A 149 ASN H . 36117 1 1308 . 1 1 149 149 ASN HA H 1 4.631 0.000 . . . . . . A 149 ASN HA . 36117 1 1309 . 1 1 149 149 ASN HB2 H 1 2.793 0.000 . . . . . . A 149 ASN HB2 . 36117 1 1310 . 1 1 149 149 ASN HB3 H 1 2.793 0.000 . . . . . . A 149 ASN HB3 . 36117 1 1311 . 1 1 149 149 ASN C C 13 175.704 0.000 . . . . . . A 149 ASN C . 36117 1 1312 . 1 1 149 149 ASN CA C 13 53.733 0.032 . . . . . . A 149 ASN CA . 36117 1 1313 . 1 1 149 149 ASN CB C 13 38.603 0.037 . . . . . . A 149 ASN CB . 36117 1 1314 . 1 1 149 149 ASN N N 15 119.405 0.015 . . . . . . A 149 ASN N . 36117 1 1315 . 1 1 150 150 ARG H H 1 8.313 0.006 . . . . . . A 150 ARG H . 36117 1 1316 . 1 1 150 150 ARG HA H 1 4.279 0.018 . . . . . . A 150 ARG HA . 36117 1 1317 . 1 1 150 150 ARG HB2 H 1 1.840 0.000 . . . . . . A 150 ARG HB2 . 36117 1 1318 . 1 1 150 150 ARG HB3 H 1 1.840 0.000 . . . . . . A 150 ARG HB3 . 36117 1 1319 . 1 1 150 150 ARG C C 13 176.826 0.000 . . . . . . A 150 ARG C . 36117 1 1320 . 1 1 150 150 ARG CA C 13 56.777 0.045 . . . . . . A 150 ARG CA . 36117 1 1321 . 1 1 150 150 ARG CB C 13 30.418 0.043 . . . . . . A 150 ARG CB . 36117 1 1322 . 1 1 150 150 ARG CD C 13 43.392 0.000 . . . . . . A 150 ARG CD . 36117 1 1323 . 1 1 150 150 ARG N N 15 120.547 0.045 . . . . . . A 150 ARG N . 36117 1 1324 . 1 1 151 151 SER H H 1 8.229 0.003 . . . . . . A 151 SER H . 36117 1 1325 . 1 1 151 151 SER HA H 1 4.389 0.000 . . . . . . A 151 SER HA . 36117 1 1326 . 1 1 151 151 SER HB2 H 1 3.849 0.006 . . . . . . A 151 SER HB2 . 36117 1 1327 . 1 1 151 151 SER HB3 H 1 3.849 0.006 . . . . . . A 151 SER HB3 . 36117 1 1328 . 1 1 151 151 SER C C 13 174.820 0.000 . . . . . . A 151 SER C . 36117 1 1329 . 1 1 151 151 SER CA C 13 58.923 0.060 . . . . . . A 151 SER CA . 36117 1 1330 . 1 1 151 151 SER CB C 13 63.758 0.001 . . . . . . A 151 SER CB . 36117 1 1331 . 1 1 151 151 SER N N 15 115.756 0.063 . . . . . . A 151 SER N . 36117 1 1332 . 1 1 152 152 SER H H 1 8.209 0.002 . . . . . . A 152 SER H . 36117 1 1333 . 1 1 152 152 SER HA H 1 4.412 0.006 . . . . . . A 152 SER HA . 36117 1 1334 . 1 1 152 152 SER HB2 H 1 3.855 0.000 . . . . . . A 152 SER HB2 . 36117 1 1335 . 1 1 152 152 SER HB3 H 1 3.855 0.000 . . . . . . A 152 SER HB3 . 36117 1 1336 . 1 1 152 152 SER C C 13 174.368 0.000 . . . . . . A 152 SER C . 36117 1 1337 . 1 1 152 152 SER CA C 13 58.727 0.079 . . . . . . A 152 SER CA . 36117 1 1338 . 1 1 152 152 SER CB C 13 63.822 0.091 . . . . . . A 152 SER CB . 36117 1 1339 . 1 1 152 152 SER N N 15 117.377 0.016 . . . . . . A 152 SER N . 36117 1 1340 . 1 1 153 153 LEU H H 1 8.056 0.003 . . . . . . A 153 LEU H . 36117 1 1341 . 1 1 153 153 LEU HB2 H 1 1.593 0.000 . . . . . . A 153 LEU HB2 . 36117 1 1342 . 1 1 153 153 LEU HB3 H 1 1.593 0.000 . . . . . . A 153 LEU HB3 . 36117 1 1343 . 1 1 153 153 LEU CA C 13 55.220 0.000 . . . . . . A 153 LEU CA . 36117 1 1344 . 1 1 153 153 LEU CB C 13 42.515 0.000 . . . . . . A 153 LEU CB . 36117 1 1345 . 1 1 153 153 LEU N N 15 122.934 0.026 . . . . . . A 153 LEU N . 36117 1 1346 . 1 1 155 155 PRO HA H 1 4.331 0.000 . . . . . . A 155 PRO HA . 36117 1 1347 . 1 1 155 155 PRO HB2 H 1 1.934 0.001 . . . . . . A 155 PRO HB2 . 36117 1 1348 . 1 1 155 155 PRO HB3 H 1 2.242 0.000 . . . . . . A 155 PRO HB3 . 36117 1 1349 . 1 1 155 155 PRO HD2 H 1 3.628 0.002 . . . . . . A 155 PRO HD2 . 36117 1 1350 . 1 1 155 155 PRO HD3 H 1 3.628 0.002 . . . . . . A 155 PRO HD3 . 36117 1 1351 . 1 1 155 155 PRO C C 13 177.460 0.000 . . . . . . A 155 PRO C . 36117 1 1352 . 1 1 155 155 PRO CA C 13 63.846 0.024 . . . . . . A 155 PRO CA . 36117 1 1353 . 1 1 155 155 PRO CB C 13 32.050 0.035 . . . . . . A 155 PRO CB . 36117 1 1354 . 1 1 155 155 PRO CG C 13 26.383 0.000 . . . . . . A 155 PRO CG . 36117 1 1355 . 1 1 155 155 PRO CD C 13 49.785 0.000 . . . . . . A 155 PRO CD . 36117 1 1356 . 1 1 156 156 GLU H H 1 8.790 0.002 . . . . . . A 156 GLU H . 36117 1 1357 . 1 1 156 156 GLU HA H 1 4.189 0.003 . . . . . . A 156 GLU HA . 36117 1 1358 . 1 1 156 156 GLU HB2 H 1 1.978 0.004 . . . . . . A 156 GLU HB2 . 36117 1 1359 . 1 1 156 156 GLU HB3 H 1 1.978 0.004 . . . . . . A 156 GLU HB3 . 36117 1 1360 . 1 1 156 156 GLU HG2 H 1 2.231 0.000 . . . . . . A 156 GLU HG2 . 36117 1 1361 . 1 1 156 156 GLU HG3 H 1 2.231 0.000 . . . . . . A 156 GLU HG3 . 36117 1 1362 . 1 1 156 156 GLU C C 13 176.401 0.000 . . . . . . A 156 GLU C . 36117 1 1363 . 1 1 156 156 GLU CA C 13 57.309 0.057 . . . . . . A 156 GLU CA . 36117 1 1364 . 1 1 156 156 GLU CB C 13 29.564 0.090 . . . . . . A 156 GLU CB . 36117 1 1365 . 1 1 156 156 GLU N N 15 119.803 0.012 . . . . . . A 156 GLU N . 36117 1 1366 . 1 1 157 157 ASN H H 1 8.197 0.002 . . . . . . A 157 ASN H . 36117 1 1367 . 1 1 157 157 ASN HA H 1 4.595 0.000 . . . . . . A 157 ASN HA . 36117 1 1368 . 1 1 157 157 ASN HB2 H 1 2.780 0.005 . . . . . . A 157 ASN HB2 . 36117 1 1369 . 1 1 157 157 ASN HB3 H 1 2.780 0.005 . . . . . . A 157 ASN HB3 . 36117 1 1370 . 1 1 157 157 ASN C C 13 174.847 0.000 . . . . . . A 157 ASN C . 36117 1 1371 . 1 1 157 157 ASN CA C 13 53.809 0.056 . . . . . . A 157 ASN CA . 36117 1 1372 . 1 1 157 157 ASN CB C 13 38.879 0.033 . . . . . . A 157 ASN CB . 36117 1 1373 . 1 1 157 157 ASN N N 15 117.989 0.021 . . . . . . A 157 ASN N . 36117 1 1374 . 1 1 158 158 LEU H H 1 8.092 0.002 . . . . . . A 158 LEU H . 36117 1 1375 . 1 1 158 158 LEU HA H 1 4.348 0.007 . . . . . . A 158 LEU HA . 36117 1 1376 . 1 1 158 158 LEU HB2 H 1 1.596 0.008 . . . . . . A 158 LEU HB2 . 36117 1 1377 . 1 1 158 158 LEU HB3 H 1 1.596 0.008 . . . . . . A 158 LEU HB3 . 36117 1 1378 . 1 1 158 158 LEU HD11 H 1 0.856 0.000 . . . . . . A 158 LEU HD11 . 36117 1 1379 . 1 1 158 158 LEU HD12 H 1 0.856 0.000 . . . . . . A 158 LEU HD12 . 36117 1 1380 . 1 1 158 158 LEU HD13 H 1 0.856 0.000 . . . . . . A 158 LEU HD13 . 36117 1 1381 . 1 1 158 158 LEU HD21 H 1 0.856 0.000 . . . . . . A 158 LEU HD21 . 36117 1 1382 . 1 1 158 158 LEU HD22 H 1 0.856 0.000 . . . . . . A 158 LEU HD22 . 36117 1 1383 . 1 1 158 158 LEU HD23 H 1 0.856 0.000 . . . . . . A 158 LEU HD23 . 36117 1 1384 . 1 1 158 158 LEU C C 13 176.888 0.000 . . . . . . A 158 LEU C . 36117 1 1385 . 1 1 158 158 LEU CA C 13 55.062 0.029 . . . . . . A 158 LEU CA . 36117 1 1386 . 1 1 158 158 LEU CB C 13 41.947 0.081 . . . . . . A 158 LEU CB . 36117 1 1387 . 1 1 158 158 LEU CG C 13 26.749 0.000 . . . . . . A 158 LEU CG . 36117 1 1388 . 1 1 158 158 LEU CD1 C 13 24.612 0.000 . . . . . . A 158 LEU CD1 . 36117 1 1389 . 1 1 158 158 LEU CD2 C 13 23.491 0.000 . . . . . . A 158 LEU CD2 . 36117 1 1390 . 1 1 158 158 LEU N N 15 121.362 0.035 . . . . . . A 158 LEU N . 36117 1 1391 . 1 1 159 159 SER H H 1 8.041 0.003 . . . . . . A 159 SER H . 36117 1 1392 . 1 1 159 159 SER CA C 13 56.416 0.146 . . . . . . A 159 SER CA . 36117 1 1393 . 1 1 159 159 SER CB C 13 63.806 0.000 . . . . . . A 159 SER CB . 36117 1 1394 . 1 1 159 159 SER N N 15 117.171 0.040 . . . . . . A 159 SER N . 36117 1 1395 . 1 1 160 160 PRO HA H 1 4.430 0.006 . . . . . . A 160 PRO HA . 36117 1 1396 . 1 1 160 160 PRO HB2 H 1 1.792 0.000 . . . . . . A 160 PRO HB2 . 36117 1 1397 . 1 1 160 160 PRO HB3 H 1 2.275 0.012 . . . . . . A 160 PRO HB3 . 36117 1 1398 . 1 1 160 160 PRO C C 13 176.240 0.000 . . . . . . A 160 PRO C . 36117 1 1399 . 1 1 160 160 PRO CA C 13 63.081 0.122 . . . . . . A 160 PRO CA . 36117 1 1400 . 1 1 160 160 PRO CB C 13 31.840 0.127 . . . . . . A 160 PRO CB . 36117 1 1401 . 1 1 161 161 ALA H H 1 8.468 0.003 . . . . . . A 161 ALA H . 36117 1 1402 . 1 1 161 161 ALA CA C 13 51.075 0.038 . . . . . . A 161 ALA CA . 36117 1 1403 . 1 1 161 161 ALA CB C 13 17.612 0.000 . . . . . . A 161 ALA CB . 36117 1 1404 . 1 1 161 161 ALA N N 15 125.868 0.055 . . . . . . A 161 ALA N . 36117 1 1405 . 1 1 164 164 SER HA H 1 5.102 0.004 . . . . . . A 164 SER HA . 36117 1 1406 . 1 1 164 164 SER HB2 H 1 3.967 0.000 . . . . . . A 164 SER HB2 . 36117 1 1407 . 1 1 164 164 SER HB3 H 1 4.341 0.000 . . . . . . A 164 SER HB3 . 36117 1 1408 . 1 1 164 164 SER C C 13 175.326 0.000 . . . . . . A 164 SER C . 36117 1 1409 . 1 1 164 164 SER CA C 13 56.389 0.046 . . . . . . A 164 SER CA . 36117 1 1410 . 1 1 164 164 SER CB C 13 68.060 0.098 . . . . . . A 164 SER CB . 36117 1 1411 . 1 1 165 165 LEU H H 1 9.049 0.005 . . . . . . A 165 LEU H . 36117 1 1412 . 1 1 165 165 LEU HA H 1 4.017 0.026 . . . . . . A 165 LEU HA . 36117 1 1413 . 1 1 165 165 LEU HB2 H 1 1.614 0.008 . . . . . . A 165 LEU HB2 . 36117 1 1414 . 1 1 165 165 LEU HB3 H 1 1.614 0.008 . . . . . . A 165 LEU HB3 . 36117 1 1415 . 1 1 165 165 LEU HD11 H 1 0.612 0.000 . . . . . . A 165 LEU HD11 . 36117 1 1416 . 1 1 165 165 LEU HD12 H 1 0.612 0.000 . . . . . . A 165 LEU HD12 . 36117 1 1417 . 1 1 165 165 LEU HD13 H 1 0.612 0.000 . . . . . . A 165 LEU HD13 . 36117 1 1418 . 1 1 165 165 LEU HD21 H 1 0.550 0.000 . . . . . . A 165 LEU HD21 . 36117 1 1419 . 1 1 165 165 LEU HD22 H 1 0.550 0.000 . . . . . . A 165 LEU HD22 . 36117 1 1420 . 1 1 165 165 LEU HD23 H 1 0.550 0.000 . . . . . . A 165 LEU HD23 . 36117 1 1421 . 1 1 165 165 LEU C C 13 179.174 0.000 . . . . . . A 165 LEU C . 36117 1 1422 . 1 1 165 165 LEU CA C 13 57.947 0.102 . . . . . . A 165 LEU CA . 36117 1 1423 . 1 1 165 165 LEU CB C 13 41.094 0.000 . . . . . . A 165 LEU CB . 36117 1 1424 . 1 1 165 165 LEU N N 15 121.466 0.046 . . . . . . A 165 LEU N . 36117 1 1425 . 1 1 166 166 GLY H H 1 8.371 0.010 . . . . . . A 166 GLY H . 36117 1 1426 . 1 1 166 166 GLY HA2 H 1 3.857 0.010 . . . . . . A 166 GLY HA2 . 36117 1 1427 . 1 1 166 166 GLY HA3 H 1 3.857 0.010 . . . . . . A 166 GLY HA3 . 36117 1 1428 . 1 1 166 166 GLY C C 13 176.821 0.000 . . . . . . A 166 GLY C . 36117 1 1429 . 1 1 166 166 GLY CA C 13 47.018 0.157 . . . . . . A 166 GLY CA . 36117 1 1430 . 1 1 166 166 GLY N N 15 107.130 0.054 . . . . . . A 166 GLY N . 36117 1 1431 . 1 1 167 167 ASP H H 1 7.688 0.003 . . . . . . A 167 ASP H . 36117 1 1432 . 1 1 167 167 ASP HA H 1 4.236 0.002 . . . . . . A 167 ASP HA . 36117 1 1433 . 1 1 167 167 ASP HB2 H 1 2.774 0.000 . . . . . . A 167 ASP HB2 . 36117 1 1434 . 1 1 167 167 ASP HB3 H 1 2.774 0.000 . . . . . . A 167 ASP HB3 . 36117 1 1435 . 1 1 167 167 ASP C C 13 178.909 0.000 . . . . . . A 167 ASP C . 36117 1 1436 . 1 1 167 167 ASP CA C 13 57.809 0.049 . . . . . . A 167 ASP CA . 36117 1 1437 . 1 1 167 167 ASP CB C 13 40.850 0.089 . . . . . . A 167 ASP CB . 36117 1 1438 . 1 1 167 167 ASP N N 15 121.904 0.049 . . . . . . A 167 ASP N . 36117 1 1439 . 1 1 168 168 PHE H H 1 7.087 0.011 . . . . . . A 168 PHE H . 36117 1 1440 . 1 1 168 168 PHE HA H 1 3.994 0.010 . . . . . . A 168 PHE HA . 36117 1 1441 . 1 1 168 168 PHE HB2 H 1 2.375 0.008 . . . . . . A 168 PHE HB2 . 36117 1 1442 . 1 1 168 168 PHE HB3 H 1 3.068 0.014 . . . . . . A 168 PHE HB3 . 36117 1 1443 . 1 1 168 168 PHE C C 13 175.941 0.000 . . . . . . A 168 PHE C . 36117 1 1444 . 1 1 168 168 PHE CA C 13 60.160 0.105 . . . . . . A 168 PHE CA . 36117 1 1445 . 1 1 168 168 PHE CB C 13 38.687 0.082 . . . . . . A 168 PHE CB . 36117 1 1446 . 1 1 168 168 PHE N N 15 121.333 0.034 . . . . . . A 168 PHE N . 36117 1 1447 . 1 1 169 169 GLU H H 1 8.725 0.006 . . . . . . A 169 GLU H . 36117 1 1448 . 1 1 169 169 GLU HA H 1 3.452 0.005 . . . . . . A 169 GLU HA . 36117 1 1449 . 1 1 169 169 GLU HB2 H 1 2.003 0.004 . . . . . . A 169 GLU HB2 . 36117 1 1450 . 1 1 169 169 GLU HB3 H 1 2.003 0.004 . . . . . . A 169 GLU HB3 . 36117 1 1451 . 1 1 169 169 GLU HG2 H 1 2.334 0.000 . . . . . . A 169 GLU HG2 . 36117 1 1452 . 1 1 169 169 GLU HG3 H 1 2.334 0.000 . . . . . . A 169 GLU HG3 . 36117 1 1453 . 1 1 169 169 GLU C C 13 178.690 0.000 . . . . . . A 169 GLU C . 36117 1 1454 . 1 1 169 169 GLU CA C 13 60.033 0.141 . . . . . . A 169 GLU CA . 36117 1 1455 . 1 1 169 169 GLU CB C 13 29.180 0.080 . . . . . . A 169 GLU CB . 36117 1 1456 . 1 1 169 169 GLU CG C 13 36.519 0.000 . . . . . . A 169 GLU CG . 36117 1 1457 . 1 1 169 169 GLU N N 15 119.372 0.032 . . . . . . A 169 GLU N . 36117 1 1458 . 1 1 170 170 GLN H H 1 7.906 0.004 . . . . . . A 170 GLN H . 36117 1 1459 . 1 1 170 170 GLN HA H 1 4.031 0.014 . . . . . . A 170 GLN HA . 36117 1 1460 . 1 1 170 170 GLN HB2 H 1 1.982 0.000 . . . . . . A 170 GLN HB2 . 36117 1 1461 . 1 1 170 170 GLN HB3 H 1 1.982 0.000 . . . . . . A 170 GLN HB3 . 36117 1 1462 . 1 1 170 170 GLN HG2 H 1 2.168 0.008 . . . . . . A 170 GLN HG2 . 36117 1 1463 . 1 1 170 170 GLN HG3 H 1 2.168 0.008 . . . . . . A 170 GLN HG3 . 36117 1 1464 . 1 1 170 170 GLN C C 13 178.337 0.000 . . . . . . A 170 GLN C . 36117 1 1465 . 1 1 170 170 GLN CA C 13 58.294 0.122 . . . . . . A 170 GLN CA . 36117 1 1466 . 1 1 170 170 GLN CB C 13 29.182 0.171 . . . . . . A 170 GLN CB . 36117 1 1467 . 1 1 170 170 GLN CG C 13 34.159 0.000 . . . . . . A 170 GLN CG . 36117 1 1468 . 1 1 170 170 GLN N N 15 117.487 0.042 . . . . . . A 170 GLN N . 36117 1 1469 . 1 1 171 171 LEU H H 1 7.264 0.008 . . . . . . A 171 LEU H . 36117 1 1470 . 1 1 171 171 LEU HA H 1 3.963 0.007 . . . . . . A 171 LEU HA . 36117 1 1471 . 1 1 171 171 LEU HB2 H 1 1.265 0.004 . . . . . . A 171 LEU HB2 . 36117 1 1472 . 1 1 171 171 LEU HB3 H 1 2.054 0.005 . . . . . . A 171 LEU HB3 . 36117 1 1473 . 1 1 171 171 LEU HD11 H 1 0.778 0.007 . . . . . . A 171 LEU HD11 . 36117 1 1474 . 1 1 171 171 LEU HD12 H 1 0.778 0.007 . . . . . . A 171 LEU HD12 . 36117 1 1475 . 1 1 171 171 LEU HD13 H 1 0.778 0.007 . . . . . . A 171 LEU HD13 . 36117 1 1476 . 1 1 171 171 LEU HD21 H 1 0.592 0.004 . . . . . . A 171 LEU HD21 . 36117 1 1477 . 1 1 171 171 LEU HD22 H 1 0.592 0.004 . . . . . . A 171 LEU HD22 . 36117 1 1478 . 1 1 171 171 LEU HD23 H 1 0.592 0.004 . . . . . . A 171 LEU HD23 . 36117 1 1479 . 1 1 171 171 LEU C C 13 175.805 0.000 . . . . . . A 171 LEU C . 36117 1 1480 . 1 1 171 171 LEU CA C 13 58.861 0.100 . . . . . . A 171 LEU CA . 36117 1 1481 . 1 1 171 171 LEU CB C 13 41.462 0.013 . . . . . . A 171 LEU CB . 36117 1 1482 . 1 1 171 171 LEU CG C 13 26.966 0.000 . . . . . . A 171 LEU CG . 36117 1 1483 . 1 1 171 171 LEU CD1 C 13 27.084 0.074 . . . . . . A 171 LEU CD1 . 36117 1 1484 . 1 1 171 171 LEU CD2 C 13 24.150 0.023 . . . . . . A 171 LEU CD2 . 36117 1 1485 . 1 1 171 171 LEU N N 15 124.172 0.036 . . . . . . A 171 LEU N . 36117 1 1486 . 1 1 172 172 VAL H H 1 7.502 0.005 . . . . . . A 172 VAL H . 36117 1 1487 . 1 1 172 172 VAL HA H 1 3.115 0.012 . . . . . . A 172 VAL HA . 36117 1 1488 . 1 1 172 172 VAL HB H 1 1.704 0.003 . . . . . . A 172 VAL HB . 36117 1 1489 . 1 1 172 172 VAL HG11 H 1 0.623 0.003 . . . . . . A 172 VAL HG11 . 36117 1 1490 . 1 1 172 172 VAL HG12 H 1 0.623 0.003 . . . . . . A 172 VAL HG12 . 36117 1 1491 . 1 1 172 172 VAL HG13 H 1 0.623 0.003 . . . . . . A 172 VAL HG13 . 36117 1 1492 . 1 1 172 172 VAL HG21 H 1 0.167 0.001 . . . . . . A 172 VAL HG21 . 36117 1 1493 . 1 1 172 172 VAL HG22 H 1 0.167 0.001 . . . . . . A 172 VAL HG22 . 36117 1 1494 . 1 1 172 172 VAL HG23 H 1 0.167 0.001 . . . . . . A 172 VAL HG23 . 36117 1 1495 . 1 1 172 172 VAL C C 13 177.305 0.000 . . . . . . A 172 VAL C . 36117 1 1496 . 1 1 172 172 VAL CA C 13 66.523 0.116 . . . . . . A 172 VAL CA . 36117 1 1497 . 1 1 172 172 VAL CB C 13 31.779 0.034 . . . . . . A 172 VAL CB . 36117 1 1498 . 1 1 172 172 VAL CG1 C 13 21.543 0.036 . . . . . . A 172 VAL CG1 . 36117 1 1499 . 1 1 172 172 VAL CG2 C 13 22.551 0.002 . . . . . . A 172 VAL CG2 . 36117 1 1500 . 1 1 172 172 VAL N N 15 115.758 0.077 . . . . . . A 172 VAL N . 36117 1 1501 . 1 1 173 173 THR H H 1 8.310 0.004 . . . . . . A 173 THR H . 36117 1 1502 . 1 1 173 173 THR HA H 1 3.968 0.004 . . . . . . A 173 THR HA . 36117 1 1503 . 1 1 173 173 THR HB H 1 4.308 0.014 . . . . . . A 173 THR HB . 36117 1 1504 . 1 1 173 173 THR HG21 H 1 1.148 0.002 . . . . . . A 173 THR HG21 . 36117 1 1505 . 1 1 173 173 THR HG22 H 1 1.148 0.002 . . . . . . A 173 THR HG22 . 36117 1 1506 . 1 1 173 173 THR HG23 H 1 1.148 0.002 . . . . . . A 173 THR HG23 . 36117 1 1507 . 1 1 173 173 THR C C 13 176.160 0.000 . . . . . . A 173 THR C . 36117 1 1508 . 1 1 173 173 THR CA C 13 65.369 0.095 . . . . . . A 173 THR CA . 36117 1 1509 . 1 1 173 173 THR CB C 13 69.418 0.212 . . . . . . A 173 THR CB . 36117 1 1510 . 1 1 173 173 THR CG2 C 13 22.639 0.000 . . . . . . A 173 THR CG2 . 36117 1 1511 . 1 1 173 173 THR N N 15 107.059 0.034 . . . . . . A 173 THR N . 36117 1 1512 . 1 1 174 174 SER H H 1 7.623 0.003 . . . . . . A 174 SER H . 36117 1 1513 . 1 1 174 174 SER HA H 1 4.342 0.003 . . . . . . A 174 SER HA . 36117 1 1514 . 1 1 174 174 SER HB2 H 1 3.931 0.000 . . . . . . A 174 SER HB2 . 36117 1 1515 . 1 1 174 174 SER HB3 H 1 4.043 0.000 . . . . . . A 174 SER HB3 . 36117 1 1516 . 1 1 174 174 SER HG H 1 5.548 0.005 . . . . . . A 174 SER HG . 36117 1 1517 . 1 1 174 174 SER C C 13 175.605 0.000 . . . . . . A 174 SER C . 36117 1 1518 . 1 1 174 174 SER CA C 13 59.230 0.088 . . . . . . A 174 SER CA . 36117 1 1519 . 1 1 174 174 SER CB C 13 64.846 0.181 . . . . . . A 174 SER CB . 36117 1 1520 . 1 1 174 174 SER N N 15 114.402 0.048 . . . . . . A 174 SER N . 36117 1 1521 . 1 1 175 175 LEU H H 1 7.108 0.006 . . . . . . A 175 LEU H . 36117 1 1522 . 1 1 175 175 LEU HA H 1 4.736 0.011 . . . . . . A 175 LEU HA . 36117 1 1523 . 1 1 175 175 LEU HB2 H 1 1.808 0.000 . . . . . . A 175 LEU HB2 . 36117 1 1524 . 1 1 175 175 LEU HB3 H 1 1.808 0.000 . . . . . . A 175 LEU HB3 . 36117 1 1525 . 1 1 175 175 LEU HD11 H 1 0.710 0.000 . . . . . . A 175 LEU HD11 . 36117 1 1526 . 1 1 175 175 LEU HD12 H 1 0.710 0.000 . . . . . . A 175 LEU HD12 . 36117 1 1527 . 1 1 175 175 LEU HD13 H 1 0.710 0.000 . . . . . . A 175 LEU HD13 . 36117 1 1528 . 1 1 175 175 LEU HD21 H 1 0.710 0.000 . . . . . . A 175 LEU HD21 . 36117 1 1529 . 1 1 175 175 LEU HD22 H 1 0.710 0.000 . . . . . . A 175 LEU HD22 . 36117 1 1530 . 1 1 175 175 LEU HD23 H 1 0.710 0.000 . . . . . . A 175 LEU HD23 . 36117 1 1531 . 1 1 175 175 LEU C C 13 175.111 0.000 . . . . . . A 175 LEU C . 36117 1 1532 . 1 1 175 175 LEU CA C 13 56.797 0.075 . . . . . . A 175 LEU CA . 36117 1 1533 . 1 1 175 175 LEU CB C 13 40.969 0.025 . . . . . . A 175 LEU CB . 36117 1 1534 . 1 1 175 175 LEU N N 15 127.338 0.059 . . . . . . A 175 LEU N . 36117 1 1535 . 1 1 176 176 THR H H 1 9.295 0.008 . . . . . . A 176 THR H . 36117 1 1536 . 1 1 176 176 THR HA H 1 4.252 0.008 . . . . . . A 176 THR HA . 36117 1 1537 . 1 1 176 176 THR HB H 1 3.763 0.004 . . . . . . A 176 THR HB . 36117 1 1538 . 1 1 176 176 THR HG21 H 1 0.674 0.014 . . . . . . A 176 THR HG21 . 36117 1 1539 . 1 1 176 176 THR HG22 H 1 0.674 0.014 . . . . . . A 176 THR HG22 . 36117 1 1540 . 1 1 176 176 THR HG23 H 1 0.674 0.014 . . . . . . A 176 THR HG23 . 36117 1 1541 . 1 1 176 176 THR C C 13 172.351 0.000 . . . . . . A 176 THR C . 36117 1 1542 . 1 1 176 176 THR CA C 13 62.226 0.167 . . . . . . A 176 THR CA . 36117 1 1543 . 1 1 176 176 THR CB C 13 71.467 0.000 . . . . . . A 176 THR CB . 36117 1 1544 . 1 1 176 176 THR CG2 C 13 19.543 0.000 . . . . . . A 176 THR CG2 . 36117 1 1545 . 1 1 176 176 THR N N 15 123.377 0.088 . . . . . . A 176 THR N . 36117 1 1546 . 1 1 177 177 LEU H H 1 8.136 0.006 . . . . . . A 177 LEU H . 36117 1 1547 . 1 1 177 177 LEU HA H 1 3.841 0.016 . . . . . . A 177 LEU HA . 36117 1 1548 . 1 1 177 177 LEU HB2 H 1 0.910 0.000 . . . . . . A 177 LEU HB2 . 36117 1 1549 . 1 1 177 177 LEU HB3 H 1 1.580 0.017 . . . . . . A 177 LEU HB3 . 36117 1 1550 . 1 1 177 177 LEU HG H 1 0.692 0.000 . . . . . . A 177 LEU HG . 36117 1 1551 . 1 1 177 177 LEU HD11 H 1 -0.122 0.002 . . . . . . A 177 LEU HD11 . 36117 1 1552 . 1 1 177 177 LEU HD12 H 1 -0.122 0.002 . . . . . . A 177 LEU HD12 . 36117 1 1553 . 1 1 177 177 LEU HD13 H 1 -0.122 0.002 . . . . . . A 177 LEU HD13 . 36117 1 1554 . 1 1 177 177 LEU HD21 H 1 -0.122 0.002 . . . . . . A 177 LEU HD21 . 36117 1 1555 . 1 1 177 177 LEU HD22 H 1 -0.122 0.002 . . . . . . A 177 LEU HD22 . 36117 1 1556 . 1 1 177 177 LEU HD23 H 1 -0.122 0.002 . . . . . . A 177 LEU HD23 . 36117 1 1557 . 1 1 177 177 LEU C C 13 174.309 0.000 . . . . . . A 177 LEU C . 36117 1 1558 . 1 1 177 177 LEU CA C 13 53.886 0.016 . . . . . . A 177 LEU CA . 36117 1 1559 . 1 1 177 177 LEU CB C 13 43.511 0.021 . . . . . . A 177 LEU CB . 36117 1 1560 . 1 1 177 177 LEU CG C 13 26.781 0.000 . . . . . . A 177 LEU CG . 36117 1 1561 . 1 1 177 177 LEU CD1 C 13 21.782 0.008 . . . . . . A 177 LEU CD1 . 36117 1 1562 . 1 1 177 177 LEU CD2 C 13 21.782 0.008 . . . . . . A 177 LEU CD2 . 36117 1 1563 . 1 1 177 177 LEU N N 15 126.731 0.063 . . . . . . A 177 LEU N . 36117 1 1564 . 1 1 178 178 HIS H H 1 8.795 0.005 . . . . . . A 178 HIS H . 36117 1 1565 . 1 1 178 178 HIS HA H 1 4.640 0.013 . . . . . . A 178 HIS HA . 36117 1 1566 . 1 1 178 178 HIS HB2 H 1 2.776 0.007 . . . . . . A 178 HIS HB2 . 36117 1 1567 . 1 1 178 178 HIS HB3 H 1 3.050 0.001 . . . . . . A 178 HIS HB3 . 36117 1 1568 . 1 1 178 178 HIS CA C 13 56.795 0.127 . . . . . . A 178 HIS CA . 36117 1 1569 . 1 1 178 178 HIS CB C 13 31.584 0.099 . . . . . . A 178 HIS CB . 36117 1 1570 . 1 1 178 178 HIS N N 15 124.927 0.047 . . . . . . A 178 HIS N . 36117 1 1571 . 1 1 179 179 ASP H H 1 7.496 0.006 . . . . . . A 179 ASP H . 36117 1 1572 . 1 1 179 179 ASP HA H 1 5.121 0.000 . . . . . . A 179 ASP HA . 36117 1 1573 . 1 1 179 179 ASP HB2 H 1 2.461 0.004 . . . . . . A 179 ASP HB2 . 36117 1 1574 . 1 1 179 179 ASP HB3 H 1 2.816 0.000 . . . . . . A 179 ASP HB3 . 36117 1 1575 . 1 1 179 179 ASP CA C 13 50.410 0.036 . . . . . . A 179 ASP CA . 36117 1 1576 . 1 1 179 179 ASP CB C 13 42.545 0.000 . . . . . . A 179 ASP CB . 36117 1 1577 . 1 1 179 179 ASP N N 15 115.270 0.058 . . . . . . A 179 ASP N . 36117 1 1578 . 1 1 180 180 PRO HA H 1 3.945 0.000 . . . . . . A 180 PRO HA . 36117 1 1579 . 1 1 180 180 PRO HG2 H 1 1.964 0.000 . . . . . . A 180 PRO HG2 . 36117 1 1580 . 1 1 180 180 PRO HG3 H 1 1.964 0.000 . . . . . . A 180 PRO HG3 . 36117 1 1581 . 1 1 180 180 PRO HD3 H 1 3.493 0.000 . . . . . . A 180 PRO HD3 . 36117 1 1582 . 1 1 180 180 PRO C C 13 177.032 0.000 . . . . . . A 180 PRO C . 36117 1 1583 . 1 1 180 180 PRO CA C 13 63.291 0.119 . . . . . . A 180 PRO CA . 36117 1 1584 . 1 1 180 180 PRO CB C 13 32.145 0.043 . . . . . . A 180 PRO CB . 36117 1 1585 . 1 1 181 181 ASN H H 1 8.311 0.003 . . . . . . A 181 ASN H . 36117 1 1586 . 1 1 181 181 ASN HA H 1 4.442 0.004 . . . . . . A 181 ASN HA . 36117 1 1587 . 1 1 181 181 ASN HB2 H 1 2.663 0.002 . . . . . . A 181 ASN HB2 . 36117 1 1588 . 1 1 181 181 ASN HB3 H 1 2.978 0.003 . . . . . . A 181 ASN HB3 . 36117 1 1589 . 1 1 181 181 ASN C C 13 176.771 0.000 . . . . . . A 181 ASN C . 36117 1 1590 . 1 1 181 181 ASN CA C 13 55.609 0.071 . . . . . . A 181 ASN CA . 36117 1 1591 . 1 1 181 181 ASN CB C 13 37.602 0.137 . . . . . . A 181 ASN CB . 36117 1 1592 . 1 1 181 181 ASN N N 15 118.624 0.061 . . . . . . A 181 ASN N . 36117 1 1593 . 1 1 182 182 ILE H H 1 7.052 0.007 . . . . . . A 182 ILE H . 36117 1 1594 . 1 1 182 182 ILE HA H 1 3.974 0.010 . . . . . . A 182 ILE HA . 36117 1 1595 . 1 1 182 182 ILE HB H 1 1.485 0.015 . . . . . . A 182 ILE HB . 36117 1 1596 . 1 1 182 182 ILE HG12 H 1 0.751 0.001 . . . . . . A 182 ILE HG12 . 36117 1 1597 . 1 1 182 182 ILE HG21 H 1 -0.195 0.018 . . . . . . A 182 ILE HG21 . 36117 1 1598 . 1 1 182 182 ILE HG22 H 1 -0.195 0.018 . . . . . . A 182 ILE HG22 . 36117 1 1599 . 1 1 182 182 ILE HG23 H 1 -0.195 0.018 . . . . . . A 182 ILE HG23 . 36117 1 1600 . 1 1 182 182 ILE HD11 H 1 0.726 0.009 . . . . . . A 182 ILE HD11 . 36117 1 1601 . 1 1 182 182 ILE HD12 H 1 0.726 0.009 . . . . . . A 182 ILE HD12 . 36117 1 1602 . 1 1 182 182 ILE HD13 H 1 0.726 0.009 . . . . . . A 182 ILE HD13 . 36117 1 1603 . 1 1 182 182 ILE C C 13 174.448 0.000 . . . . . . A 182 ILE C . 36117 1 1604 . 1 1 182 182 ILE CA C 13 60.990 0.092 . . . . . . A 182 ILE CA . 36117 1 1605 . 1 1 182 182 ILE CB C 13 37.459 0.019 . . . . . . A 182 ILE CB . 36117 1 1606 . 1 1 182 182 ILE CG1 C 13 27.998 0.000 . . . . . . A 182 ILE CG1 . 36117 1 1607 . 1 1 182 182 ILE CG2 C 13 16.591 0.000 . . . . . . A 182 ILE CG2 . 36117 1 1608 . 1 1 182 182 ILE CD1 C 13 14.783 0.000 . . . . . . A 182 ILE CD1 . 36117 1 1609 . 1 1 182 182 ILE N N 15 118.895 0.022 . . . . . . A 182 ILE N . 36117 1 1610 . 1 1 183 183 PHE H H 1 6.921 0.005 . . . . . . A 183 PHE H . 36117 1 1611 . 1 1 183 183 PHE HA H 1 4.647 0.008 . . . . . . A 183 PHE HA . 36117 1 1612 . 1 1 183 183 PHE HB2 H 1 2.669 0.002 . . . . . . A 183 PHE HB2 . 36117 1 1613 . 1 1 183 183 PHE HB3 H 1 3.472 0.001 . . . . . . A 183 PHE HB3 . 36117 1 1614 . 1 1 183 183 PHE C C 13 175.971 0.000 . . . . . . A 183 PHE C . 36117 1 1615 . 1 1 183 183 PHE CA C 13 57.563 0.066 . . . . . . A 183 PHE CA . 36117 1 1616 . 1 1 183 183 PHE CB C 13 39.039 0.058 . . . . . . A 183 PHE CB . 36117 1 1617 . 1 1 183 183 PHE N N 15 118.813 0.046 . . . . . . A 183 PHE N . 36117 1 1618 . 1 1 184 184 GLY H H 1 7.784 0.003 . . . . . . A 184 GLY H . 36117 1 1619 . 1 1 184 184 GLY HA2 H 1 4.156 0.000 . . . . . . A 184 GLY HA2 . 36117 1 1620 . 1 1 184 184 GLY HA3 H 1 4.156 0.000 . . . . . . A 184 GLY HA3 . 36117 1 1621 . 1 1 184 184 GLY CA C 13 45.061 0.076 . . . . . . A 184 GLY CA . 36117 1 1622 . 1 1 184 184 GLY N N 15 108.002 0.042 . . . . . . A 184 GLY N . 36117 1 1623 . 1 1 185 185 PRO HA H 1 4.393 0.000 . . . . . . A 185 PRO HA . 36117 1 1624 . 1 1 185 185 PRO HD2 H 1 3.633 0.000 . . . . . . A 185 PRO HD2 . 36117 1 1625 . 1 1 185 185 PRO HD3 H 1 3.633 0.000 . . . . . . A 185 PRO HD3 . 36117 1 1626 . 1 1 185 185 PRO C C 13 177.466 0.000 . . . . . . A 185 PRO C . 36117 1 1627 . 1 1 185 185 PRO CA C 13 64.036 0.000 . . . . . . A 185 PRO CA . 36117 1 1628 . 1 1 185 185 PRO CB C 13 31.720 0.000 . . . . . . A 185 PRO CB . 36117 1 1629 . 1 1 186 186 GLN H H 1 8.458 0.005 . . . . . . A 186 GLN H . 36117 1 1630 . 1 1 186 186 GLN HA H 1 4.338 0.000 . . . . . . A 186 GLN HA . 36117 1 1631 . 1 1 186 186 GLN HB2 H 1 1.959 0.000 . . . . . . A 186 GLN HB2 . 36117 1 1632 . 1 1 186 186 GLN HB3 H 1 2.120 0.000 . . . . . . A 186 GLN HB3 . 36117 1 1633 . 1 1 186 186 GLN HG2 H 1 2.367 0.000 . . . . . . A 186 GLN HG2 . 36117 1 1634 . 1 1 186 186 GLN HG3 H 1 2.367 0.000 . . . . . . A 186 GLN HG3 . 36117 1 1635 . 1 1 186 186 GLN C C 13 176.133 0.000 . . . . . . A 186 GLN C . 36117 1 1636 . 1 1 186 186 GLN CA C 13 55.976 0.081 . . . . . . A 186 GLN CA . 36117 1 1637 . 1 1 186 186 GLN CB C 13 29.279 0.000 . . . . . . A 186 GLN CB . 36117 1 1638 . 1 1 186 186 GLN N N 15 119.812 0.017 . . . . . . A 186 GLN N . 36117 1 stop_ save_