data_26740 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 26740 _Entry.Title ; 1H, 13C, and 15N Chemical Shift Assignments for C-terminal intrinsically disordered cytosolic fragment of ErbB2 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2016-02-02 _Entry.Accession_date 2016-02-02 _Entry.Last_release_date 2016-02-03 _Entry.Original_release_date 2016-02-03 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.0.16 _Entry.Original_NMR_STAR_version 3.1 _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 Carine 'Van Heijenoort' . . . . 26740 2 'Ying Hui' Wang . . . . 26740 3 Francoise Guerlesquin . . . . 26740 4 Ali Badache . . . . 26740 5 Ewen Lescop . . . . 26740 6 Nadine Assrir . . . . 26740 7 Louise Pinet . . . . 26740 stop_ loop_ _Entry_src.ID _Entry_src.Project_name _Entry_src.Organization_full_name _Entry_src.Organization_initials _Entry_src.Entry_ID 1 . CNRS-ICSN . 26740 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 26740 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 994 26740 '15N chemical shifts' 267 26740 '1H chemical shifts' 1433 26740 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2018-06-27 . original BMRB . 26740 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 26740 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI 10.1007/s12104-017-9773-4 _Citation.PubMed_ID 28905237 _Citation.Full_citation . _Citation.Title . _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Biomol. NMR Assign.' _Citation.Journal_name_full 'Biomolecular NMR assignments' _Citation.Journal_volume 12 _Citation.Journal_issue 1 _Citation.Journal_ASTM . _Citation.Journal_ISSN 1874-270X _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 23 _Citation.Page_last 26 _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 YingHui Wang Y. . . . 26740 1 2 Louise Pinet L. . . . 26740 1 3 Nadine Assrir N. . . . 26740 1 4 Latifa Elantak L. . . . 26740 1 5 Francoise Guerlesquin F. . . . 26740 1 6 Ali Badache A. . . . 26740 1 7 Ewen Lescop E. . . . 26740 1 8 Carine 'van Heijenoort' C. . . . 26740 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID ErbB2 26740 1 IDP 26740 1 NMR 26740 1 'Tyrosine kinase receptor' 26740 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 26740 _Assembly.ID 1 _Assembly.Name CtErbB2 _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds no _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass 28711.5 _Assembly.Enzyme_commission_number . _Assembly.Details monomer _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 CtErbB2 1 $Cterbb2 A . yes 'intrinsically disordered' no no . 'phosphorylated unit' 'unphosphorylated form' 26740 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_Cterbb2 _Entity.Sf_category entity _Entity.Sf_framecode Cterbb2 _Entity.Entry_ID 26740 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name Cterbb2 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GSHMVIQNEDLGPASPLDST FYRSLLEDDDMGDLVDAEEY LVPQQGFFCPDPAPGAGGMV HHRHRSSSTRSGGGDLTLGL EPSEEEAPRSPLAPSEGAGS DVFDGDLGMGAAKGLQSLPT HDPSPLQRYSEDPTVPLPSE TDGYVAPLTCSPQPEYVNQP DVRPQPPSPREGPLPAARPA GATLERPKTLSPGKNGVVKD VFAFGGAVENPEYLTPQGGA APQPHPPPAFSPAFDNLYYW DQDPPERGAPPSTFKGTPTA ENPEYLGLDVPV ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details 'Residues 1-4 represent a non-native affinity tag' _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 272 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment 'C terminal part of ErbB2' _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 28711.5 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 yes UNP P04626 . ERBB2_HUMAN . . . . . . . . . . . . . . 26740 1 stop_ loop_ _Entity_biological_function.Biological_function _Entity_biological_function.Entry_ID _Entity_biological_function.Entity_ID 'Tyrosine kinase receptor' 26740 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 -3 GLY . 26740 1 2 -2 SER . 26740 1 3 -1 HIS . 26740 1 4 0 MET . 26740 1 5 1 VAL . 26740 1 6 2 ILE . 26740 1 7 3 GLN . 26740 1 8 4 ASN . 26740 1 9 5 GLU . 26740 1 10 6 ASP . 26740 1 11 7 LEU . 26740 1 12 8 GLY . 26740 1 13 9 PRO . 26740 1 14 10 ALA . 26740 1 15 11 SER . 26740 1 16 12 PRO . 26740 1 17 13 LEU . 26740 1 18 14 ASP . 26740 1 19 15 SER . 26740 1 20 16 THR . 26740 1 21 17 PHE . 26740 1 22 18 TYR . 26740 1 23 19 ARG . 26740 1 24 20 SER . 26740 1 25 21 LEU . 26740 1 26 22 LEU . 26740 1 27 23 GLU . 26740 1 28 24 ASP . 26740 1 29 25 ASP . 26740 1 30 26 ASP . 26740 1 31 27 MET . 26740 1 32 28 GLY . 26740 1 33 29 ASP . 26740 1 34 30 LEU . 26740 1 35 31 VAL . 26740 1 36 32 ASP . 26740 1 37 33 ALA . 26740 1 38 34 GLU . 26740 1 39 35 GLU . 26740 1 40 36 TYR . 26740 1 41 37 LEU . 26740 1 42 38 VAL . 26740 1 43 39 PRO . 26740 1 44 40 GLN . 26740 1 45 41 GLN . 26740 1 46 42 GLY . 26740 1 47 43 PHE . 26740 1 48 44 PHE . 26740 1 49 45 CYS . 26740 1 50 46 PRO . 26740 1 51 47 ASP . 26740 1 52 48 PRO . 26740 1 53 49 ALA . 26740 1 54 50 PRO . 26740 1 55 51 GLY . 26740 1 56 52 ALA . 26740 1 57 53 GLY . 26740 1 58 54 GLY . 26740 1 59 55 MET . 26740 1 60 56 VAL . 26740 1 61 57 HIS . 26740 1 62 58 HIS . 26740 1 63 59 ARG . 26740 1 64 60 HIS . 26740 1 65 61 ARG . 26740 1 66 62 SER . 26740 1 67 63 SER . 26740 1 68 64 SER . 26740 1 69 65 THR . 26740 1 70 66 ARG . 26740 1 71 67 SER . 26740 1 72 68 GLY . 26740 1 73 69 GLY . 26740 1 74 70 GLY . 26740 1 75 71 ASP . 26740 1 76 72 LEU . 26740 1 77 73 THR . 26740 1 78 74 LEU . 26740 1 79 75 GLY . 26740 1 80 76 LEU . 26740 1 81 77 GLU . 26740 1 82 78 PRO . 26740 1 83 79 SER . 26740 1 84 80 GLU . 26740 1 85 81 GLU . 26740 1 86 82 GLU . 26740 1 87 83 ALA . 26740 1 88 84 PRO . 26740 1 89 85 ARG . 26740 1 90 86 SER . 26740 1 91 87 PRO . 26740 1 92 88 LEU . 26740 1 93 89 ALA . 26740 1 94 90 PRO . 26740 1 95 91 SER . 26740 1 96 92 GLU . 26740 1 97 93 GLY . 26740 1 98 94 ALA . 26740 1 99 95 GLY . 26740 1 100 96 SER . 26740 1 101 97 ASP . 26740 1 102 98 VAL . 26740 1 103 99 PHE . 26740 1 104 100 ASP . 26740 1 105 101 GLY . 26740 1 106 102 ASP . 26740 1 107 103 LEU . 26740 1 108 104 GLY . 26740 1 109 105 MET . 26740 1 110 106 GLY . 26740 1 111 107 ALA . 26740 1 112 108 ALA . 26740 1 113 109 LYS . 26740 1 114 110 GLY . 26740 1 115 111 LEU . 26740 1 116 112 GLN . 26740 1 117 113 SER . 26740 1 118 114 LEU . 26740 1 119 115 PRO . 26740 1 120 116 THR . 26740 1 121 117 HIS . 26740 1 122 118 ASP . 26740 1 123 119 PRO . 26740 1 124 120 SER . 26740 1 125 121 PRO . 26740 1 126 122 LEU . 26740 1 127 123 GLN . 26740 1 128 124 ARG . 26740 1 129 125 TYR . 26740 1 130 126 SER . 26740 1 131 127 GLU . 26740 1 132 128 ASP . 26740 1 133 129 PRO . 26740 1 134 130 THR . 26740 1 135 131 VAL . 26740 1 136 132 PRO . 26740 1 137 133 LEU . 26740 1 138 134 PRO . 26740 1 139 135 SER . 26740 1 140 136 GLU . 26740 1 141 137 THR . 26740 1 142 138 ASP . 26740 1 143 139 GLY . 26740 1 144 140 TYR . 26740 1 145 141 VAL . 26740 1 146 142 ALA . 26740 1 147 143 PRO . 26740 1 148 144 LEU . 26740 1 149 145 THR . 26740 1 150 146 CYS . 26740 1 151 147 SER . 26740 1 152 148 PRO . 26740 1 153 149 GLN . 26740 1 154 150 PRO . 26740 1 155 151 GLU . 26740 1 156 152 TYR . 26740 1 157 153 VAL . 26740 1 158 154 ASN . 26740 1 159 155 GLN . 26740 1 160 156 PRO . 26740 1 161 157 ASP . 26740 1 162 158 VAL . 26740 1 163 159 ARG . 26740 1 164 160 PRO . 26740 1 165 161 GLN . 26740 1 166 162 PRO . 26740 1 167 163 PRO . 26740 1 168 164 SER . 26740 1 169 165 PRO . 26740 1 170 166 ARG . 26740 1 171 167 GLU . 26740 1 172 168 GLY . 26740 1 173 169 PRO . 26740 1 174 170 LEU . 26740 1 175 171 PRO . 26740 1 176 172 ALA . 26740 1 177 173 ALA . 26740 1 178 174 ARG . 26740 1 179 175 PRO . 26740 1 180 176 ALA . 26740 1 181 177 GLY . 26740 1 182 178 ALA . 26740 1 183 179 THR . 26740 1 184 180 LEU . 26740 1 185 181 GLU . 26740 1 186 182 ARG . 26740 1 187 183 PRO . 26740 1 188 184 LYS . 26740 1 189 185 THR . 26740 1 190 186 LEU . 26740 1 191 187 SER . 26740 1 192 188 PRO . 26740 1 193 189 GLY . 26740 1 194 190 LYS . 26740 1 195 191 ASN . 26740 1 196 192 GLY . 26740 1 197 193 VAL . 26740 1 198 194 VAL . 26740 1 199 195 LYS . 26740 1 200 196 ASP . 26740 1 201 197 VAL . 26740 1 202 198 PHE . 26740 1 203 199 ALA . 26740 1 204 200 PHE . 26740 1 205 201 GLY . 26740 1 206 202 GLY . 26740 1 207 203 ALA . 26740 1 208 204 VAL . 26740 1 209 205 GLU . 26740 1 210 206 ASN . 26740 1 211 207 PRO . 26740 1 212 208 GLU . 26740 1 213 209 TYR . 26740 1 214 210 LEU . 26740 1 215 211 THR . 26740 1 216 212 PRO . 26740 1 217 213 GLN . 26740 1 218 214 GLY . 26740 1 219 215 GLY . 26740 1 220 216 ALA . 26740 1 221 217 ALA . 26740 1 222 218 PRO . 26740 1 223 219 GLN . 26740 1 224 220 PRO . 26740 1 225 221 HIS . 26740 1 226 222 PRO . 26740 1 227 223 PRO . 26740 1 228 224 PRO . 26740 1 229 225 ALA . 26740 1 230 226 PHE . 26740 1 231 227 SER . 26740 1 232 228 PRO . 26740 1 233 229 ALA . 26740 1 234 230 PHE . 26740 1 235 231 ASP . 26740 1 236 232 ASN . 26740 1 237 233 LEU . 26740 1 238 234 TYR . 26740 1 239 235 TYR . 26740 1 240 236 TRP . 26740 1 241 237 ASP . 26740 1 242 238 GLN . 26740 1 243 239 ASP . 26740 1 244 240 PRO . 26740 1 245 241 PRO . 26740 1 246 242 GLU . 26740 1 247 243 ARG . 26740 1 248 244 GLY . 26740 1 249 245 ALA . 26740 1 250 246 PRO . 26740 1 251 247 PRO . 26740 1 252 248 SER . 26740 1 253 249 THR . 26740 1 254 250 PHE . 26740 1 255 251 LYS . 26740 1 256 252 GLY . 26740 1 257 253 THR . 26740 1 258 254 PRO . 26740 1 259 255 THR . 26740 1 260 256 ALA . 26740 1 261 257 GLU . 26740 1 262 258 ASN . 26740 1 263 259 PRO . 26740 1 264 260 GLU . 26740 1 265 261 TYR . 26740 1 266 262 LEU . 26740 1 267 263 GLY . 26740 1 268 264 LEU . 26740 1 269 265 ASP . 26740 1 270 266 VAL . 26740 1 271 267 PRO . 26740 1 272 268 VAL . 26740 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . GLY 1 1 26740 1 . SER 2 2 26740 1 . HIS 3 3 26740 1 . MET 4 4 26740 1 . VAL 5 5 26740 1 . ILE 6 6 26740 1 . GLN 7 7 26740 1 . ASN 8 8 26740 1 . GLU 9 9 26740 1 . ASP 10 10 26740 1 . LEU 11 11 26740 1 . GLY 12 12 26740 1 . PRO 13 13 26740 1 . ALA 14 14 26740 1 . SER 15 15 26740 1 . PRO 16 16 26740 1 . LEU 17 17 26740 1 . ASP 18 18 26740 1 . SER 19 19 26740 1 . THR 20 20 26740 1 . PHE 21 21 26740 1 . TYR 22 22 26740 1 . ARG 23 23 26740 1 . SER 24 24 26740 1 . LEU 25 25 26740 1 . LEU 26 26 26740 1 . GLU 27 27 26740 1 . ASP 28 28 26740 1 . ASP 29 29 26740 1 . ASP 30 30 26740 1 . MET 31 31 26740 1 . GLY 32 32 26740 1 . ASP 33 33 26740 1 . LEU 34 34 26740 1 . VAL 35 35 26740 1 . ASP 36 36 26740 1 . ALA 37 37 26740 1 . GLU 38 38 26740 1 . GLU 39 39 26740 1 . TYR 40 40 26740 1 . LEU 41 41 26740 1 . VAL 42 42 26740 1 . PRO 43 43 26740 1 . GLN 44 44 26740 1 . GLN 45 45 26740 1 . GLY 46 46 26740 1 . PHE 47 47 26740 1 . PHE 48 48 26740 1 . CYS 49 49 26740 1 . PRO 50 50 26740 1 . ASP 51 51 26740 1 . PRO 52 52 26740 1 . ALA 53 53 26740 1 . PRO 54 54 26740 1 . GLY 55 55 26740 1 . ALA 56 56 26740 1 . GLY 57 57 26740 1 . GLY 58 58 26740 1 . MET 59 59 26740 1 . VAL 60 60 26740 1 . HIS 61 61 26740 1 . HIS 62 62 26740 1 . ARG 63 63 26740 1 . HIS 64 64 26740 1 . ARG 65 65 26740 1 . SER 66 66 26740 1 . SER 67 67 26740 1 . SER 68 68 26740 1 . THR 69 69 26740 1 . ARG 70 70 26740 1 . SER 71 71 26740 1 . GLY 72 72 26740 1 . GLY 73 73 26740 1 . GLY 74 74 26740 1 . ASP 75 75 26740 1 . LEU 76 76 26740 1 . THR 77 77 26740 1 . LEU 78 78 26740 1 . GLY 79 79 26740 1 . LEU 80 80 26740 1 . GLU 81 81 26740 1 . PRO 82 82 26740 1 . SER 83 83 26740 1 . GLU 84 84 26740 1 . GLU 85 85 26740 1 . GLU 86 86 26740 1 . ALA 87 87 26740 1 . PRO 88 88 26740 1 . ARG 89 89 26740 1 . SER 90 90 26740 1 . PRO 91 91 26740 1 . LEU 92 92 26740 1 . ALA 93 93 26740 1 . PRO 94 94 26740 1 . SER 95 95 26740 1 . GLU 96 96 26740 1 . GLY 97 97 26740 1 . ALA 98 98 26740 1 . GLY 99 99 26740 1 . SER 100 100 26740 1 . ASP 101 101 26740 1 . VAL 102 102 26740 1 . PHE 103 103 26740 1 . ASP 104 104 26740 1 . GLY 105 105 26740 1 . ASP 106 106 26740 1 . LEU 107 107 26740 1 . GLY 108 108 26740 1 . MET 109 109 26740 1 . GLY 110 110 26740 1 . ALA 111 111 26740 1 . ALA 112 112 26740 1 . LYS 113 113 26740 1 . GLY 114 114 26740 1 . LEU 115 115 26740 1 . GLN 116 116 26740 1 . SER 117 117 26740 1 . LEU 118 118 26740 1 . PRO 119 119 26740 1 . THR 120 120 26740 1 . HIS 121 121 26740 1 . ASP 122 122 26740 1 . PRO 123 123 26740 1 . SER 124 124 26740 1 . PRO 125 125 26740 1 . LEU 126 126 26740 1 . GLN 127 127 26740 1 . ARG 128 128 26740 1 . TYR 129 129 26740 1 . SER 130 130 26740 1 . GLU 131 131 26740 1 . ASP 132 132 26740 1 . PRO 133 133 26740 1 . THR 134 134 26740 1 . VAL 135 135 26740 1 . PRO 136 136 26740 1 . LEU 137 137 26740 1 . PRO 138 138 26740 1 . SER 139 139 26740 1 . GLU 140 140 26740 1 . THR 141 141 26740 1 . ASP 142 142 26740 1 . GLY 143 143 26740 1 . TYR 144 144 26740 1 . VAL 145 145 26740 1 . ALA 146 146 26740 1 . PRO 147 147 26740 1 . LEU 148 148 26740 1 . THR 149 149 26740 1 . CYS 150 150 26740 1 . SER 151 151 26740 1 . PRO 152 152 26740 1 . GLN 153 153 26740 1 . PRO 154 154 26740 1 . GLU 155 155 26740 1 . TYR 156 156 26740 1 . VAL 157 157 26740 1 . ASN 158 158 26740 1 . GLN 159 159 26740 1 . PRO 160 160 26740 1 . ASP 161 161 26740 1 . VAL 162 162 26740 1 . ARG 163 163 26740 1 . PRO 164 164 26740 1 . GLN 165 165 26740 1 . PRO 166 166 26740 1 . PRO 167 167 26740 1 . SER 168 168 26740 1 . PRO 169 169 26740 1 . ARG 170 170 26740 1 . GLU 171 171 26740 1 . GLY 172 172 26740 1 . PRO 173 173 26740 1 . LEU 174 174 26740 1 . PRO 175 175 26740 1 . ALA 176 176 26740 1 . ALA 177 177 26740 1 . ARG 178 178 26740 1 . PRO 179 179 26740 1 . ALA 180 180 26740 1 . GLY 181 181 26740 1 . ALA 182 182 26740 1 . THR 183 183 26740 1 . LEU 184 184 26740 1 . GLU 185 185 26740 1 . ARG 186 186 26740 1 . PRO 187 187 26740 1 . LYS 188 188 26740 1 . THR 189 189 26740 1 . LEU 190 190 26740 1 . SER 191 191 26740 1 . PRO 192 192 26740 1 . GLY 193 193 26740 1 . LYS 194 194 26740 1 . ASN 195 195 26740 1 . GLY 196 196 26740 1 . VAL 197 197 26740 1 . VAL 198 198 26740 1 . LYS 199 199 26740 1 . ASP 200 200 26740 1 . VAL 201 201 26740 1 . PHE 202 202 26740 1 . ALA 203 203 26740 1 . PHE 204 204 26740 1 . GLY 205 205 26740 1 . GLY 206 206 26740 1 . ALA 207 207 26740 1 . VAL 208 208 26740 1 . GLU 209 209 26740 1 . ASN 210 210 26740 1 . PRO 211 211 26740 1 . GLU 212 212 26740 1 . TYR 213 213 26740 1 . LEU 214 214 26740 1 . THR 215 215 26740 1 . PRO 216 216 26740 1 . GLN 217 217 26740 1 . GLY 218 218 26740 1 . GLY 219 219 26740 1 . ALA 220 220 26740 1 . ALA 221 221 26740 1 . PRO 222 222 26740 1 . GLN 223 223 26740 1 . PRO 224 224 26740 1 . HIS 225 225 26740 1 . PRO 226 226 26740 1 . PRO 227 227 26740 1 . PRO 228 228 26740 1 . ALA 229 229 26740 1 . PHE 230 230 26740 1 . SER 231 231 26740 1 . PRO 232 232 26740 1 . ALA 233 233 26740 1 . PHE 234 234 26740 1 . ASP 235 235 26740 1 . ASN 236 236 26740 1 . LEU 237 237 26740 1 . TYR 238 238 26740 1 . TYR 239 239 26740 1 . TRP 240 240 26740 1 . ASP 241 241 26740 1 . GLN 242 242 26740 1 . ASP 243 243 26740 1 . PRO 244 244 26740 1 . PRO 245 245 26740 1 . GLU 246 246 26740 1 . ARG 247 247 26740 1 . GLY 248 248 26740 1 . ALA 249 249 26740 1 . PRO 250 250 26740 1 . PRO 251 251 26740 1 . SER 252 252 26740 1 . THR 253 253 26740 1 . PHE 254 254 26740 1 . LYS 255 255 26740 1 . GLY 256 256 26740 1 . THR 257 257 26740 1 . PRO 258 258 26740 1 . THR 259 259 26740 1 . ALA 260 260 26740 1 . GLU 261 261 26740 1 . ASN 262 262 26740 1 . PRO 263 263 26740 1 . GLU 264 264 26740 1 . TYR 265 265 26740 1 . LEU 266 266 26740 1 . GLY 267 267 26740 1 . LEU 268 268 26740 1 . ASP 269 269 26740 1 . VAL 270 270 26740 1 . PRO 271 271 26740 1 . VAL 272 272 26740 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 26740 _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 $Cterbb2 . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . ERBB2 . 26740 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 26740 _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 $Cterbb2 . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli BL21 . . . . . YP304 . . . 26740 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 26740 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '95% H2O/5% 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 Cterbb2 '[U-100% 13C; U-100% 15N]' . . 1 $Cterbb2 . . 325 150 500 uM . . . . 26740 1 2 TCEP 'natural abundance' . . . . . . 2 . . mM . . . . 26740 1 3 MES 'natural abundance' . . . . . . 40 . . mM . . . . 26740 1 4 'sodium chloride' 'natural abundance' . . . . . . 200 . . mM . . . . 26740 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 26740 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 0.2 . M 26740 1 pH 5.6 . pH 26740 1 pressure 1 . atm 26740 1 temperature 298 . K 26740 1 stop_ save_ ############################ # Computer software used # ############################ save_TOPSPIN _Software.Sf_category software _Software.Sf_framecode TOPSPIN _Software.Entry_ID 26740 _Software.ID 1 _Software.Type . _Software.Name TOPSPIN _Software.Version 3.1 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 26740 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 26740 1 stop_ save_ save_CCPNMR _Software.Sf_category software _Software.Sf_framecode CCPNMR _Software.Entry_ID 26740 _Software.ID 2 _Software.Type . _Software.Name CCPNMR _Software.Version 2.4 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID CCPN . . 26740 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 26740 2 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 26740 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 950 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 26740 _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 spectrometer_1 Bruker Avance . 950 . . . 26740 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 26740 _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 $spectrometer_1 . . . . . . . . . . . . . . . . 26740 1 2 '2D 1H-13C HSQC aliphatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26740 1 3 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26740 1 4 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26740 1 5 '3D HN(CO)CA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26740 1 6 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26740 1 7 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26740 1 8 '3D H(CCO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26740 1 9 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26740 1 10 '3D C(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26740 1 11 '3D HCACO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26740 1 12 '3D HNCANH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26740 1 13 '3D HN(CO)CANH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26740 1 14 '3D HCAN' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26740 1 15 '3D HACA(CO)N' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 26740 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_1 _Chem_shift_reference.Entry_ID 26740 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details 'Bruker referencing' 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 4.7 na indirect 0.251449519 . . . . . 26740 1 H 1 water protons . . . . ppm 4.7 internal direct 1 . . . . . 26740 1 N 15 '[15N] nitric acid' protons . . . . ppm 4.7 na indirect 0.101329112 . . . . . 26740 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_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 26740 _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 $chemical_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' . . . 26740 1 2 '2D 1H-13C HSQC aliphatic' . . . 26740 1 3 '3D HNCO' . . . 26740 1 4 '3D HNCA' . . . 26740 1 5 '3D HN(CO)CA' . . . 26740 1 6 '3D CBCA(CO)NH' . . . 26740 1 7 '3D HNCACB' . . . 26740 1 8 '3D H(CCO)NH' . . . 26740 1 9 '3D HCCH-TOCSY' . . . 26740 1 10 '3D C(CO)NH' . . . 26740 1 11 '3D HCACO' . . . 26740 1 12 '3D HNCANH' . . . 26740 1 13 '3D HN(CO)CANH' . . . 26740 1 14 '3D HCAN' . . . 26740 1 15 '3D HACA(CO)N' . . . 26740 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $TOPSPIN . . 26740 1 2 $CCPNMR . . 26740 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 2 2 SER HA H 1 4.471 0.000 . 1 . . . . . -2 SER HA . 26740 1 2 . 1 1 2 2 SER HB2 H 1 3.805 0.000 . 2 . . . . . -2 SER HB2 . 26740 1 3 . 1 1 2 2 SER HB3 H 1 3.805 0.000 . 2 . . . . . -2 SER HB3 . 26740 1 4 . 1 1 2 2 SER C C 13 174.228 0.016 . 1 . . . . . -2 SER C . 26740 1 5 . 1 1 2 2 SER CA C 13 58.379 0.000 . 1 . . . . . -2 SER CA . 26740 1 6 . 1 1 2 2 SER CB C 13 64.192 0.000 . 1 . . . . . -2 SER CB . 26740 1 7 . 1 1 3 3 HIS H H 1 8.642 0.005 . 1 . . . . . -1 HIS H . 26740 1 8 . 1 1 3 3 HIS HA H 1 4.722 0.003 . 1 . . . . . -1 HIS HA . 26740 1 9 . 1 1 3 3 HIS HB2 H 1 3.253 0.003 . 2 . . . . . -1 HIS HB2 . 26740 1 10 . 1 1 3 3 HIS HB3 H 1 3.137 0.003 . 2 . . . . . -1 HIS HB3 . 26740 1 11 . 1 1 3 3 HIS C C 13 174.121 0.000 . 1 . . . . . -1 HIS C . 26740 1 12 . 1 1 3 3 HIS CA C 13 55.402 0.030 . 1 . . . . . -1 HIS CA . 26740 1 13 . 1 1 3 3 HIS CB C 13 29.239 0.032 . 1 . . . . . -1 HIS CB . 26740 1 14 . 1 1 3 3 HIS N N 15 120.619 0.065 . 1 . . . . . -1 HIS N . 26740 1 15 . 1 1 4 4 MET H H 1 8.408 0.005 . 1 . . . . . 0 MET H . 26740 1 16 . 1 1 4 4 MET HA H 1 4.451 0.004 . 1 . . . . . 0 MET HA . 26740 1 17 . 1 1 4 4 MET HB2 H 1 1.965 0.000 . 1 . . . . . 0 MET HB2 . 26740 1 18 . 1 1 4 4 MET HB3 H 1 1.965 0.000 . 1 . . . . . 0 MET HB3 . 26740 1 19 . 1 1 4 4 MET HG2 H 1 2.481 0.000 . 1 . . . . . 0 MET HG2 . 26740 1 20 . 1 1 4 4 MET HG3 H 1 2.481 0.000 . 1 . . . . . 0 MET HG3 . 26740 1 21 . 1 1 4 4 MET C C 13 175.637 0.001 . 1 . . . . . 0 MET C . 26740 1 22 . 1 1 4 4 MET CA C 13 55.620 0.032 . 1 . . . . . 0 MET CA . 26740 1 23 . 1 1 4 4 MET CB C 13 33.136 0.014 . 1 . . . . . 0 MET CB . 26740 1 24 . 1 1 4 4 MET CG C 13 31.836 0.000 . 1 . . . . . 0 MET CG . 26740 1 25 . 1 1 4 4 MET N N 15 122.325 0.040 . 1 . . . . . 0 MET N . 26740 1 26 . 1 1 5 5 VAL H H 1 8.264 0.004 . 1 . . . . . 1 VAL H . 26740 1 27 . 1 1 5 5 VAL HA H 1 4.092 0.004 . 1 . . . . . 1 VAL HA . 26740 1 28 . 1 1 5 5 VAL HB H 1 1.986 0.013 . 1 . . . . . 1 VAL HB . 26740 1 29 . 1 1 5 5 VAL HG11 H 1 0.886 0.007 . 2 . . . . . 1 VAL HG11 . 26740 1 30 . 1 1 5 5 VAL HG12 H 1 0.886 0.007 . 2 . . . . . 1 VAL HG12 . 26740 1 31 . 1 1 5 5 VAL HG13 H 1 0.886 0.007 . 2 . . . . . 1 VAL HG13 . 26740 1 32 . 1 1 5 5 VAL HG21 H 1 0.878 0.000 . 2 . . . . . 1 VAL HG21 . 26740 1 33 . 1 1 5 5 VAL HG22 H 1 0.878 0.000 . 2 . . . . . 1 VAL HG22 . 26740 1 34 . 1 1 5 5 VAL HG23 H 1 0.878 0.000 . 2 . . . . . 1 VAL HG23 . 26740 1 35 . 1 1 5 5 VAL C C 13 175.760 0.013 . 1 . . . . . 1 VAL C . 26740 1 36 . 1 1 5 5 VAL CA C 13 62.362 0.065 . 1 . . . . . 1 VAL CA . 26740 1 37 . 1 1 5 5 VAL CB C 13 32.805 0.077 . 1 . . . . . 1 VAL CB . 26740 1 38 . 1 1 5 5 VAL CG1 C 13 20.927 0.099 . 1 . . . . . 1 VAL CG1 . 26740 1 39 . 1 1 5 5 VAL N N 15 122.917 0.026 . 1 . . . . . 1 VAL N . 26740 1 40 . 1 1 6 6 ILE H H 1 8.289 0.003 . 1 . . . . . 2 ILE H . 26740 1 41 . 1 1 6 6 ILE HA H 1 4.148 0.004 . 1 . . . . . 2 ILE HA . 26740 1 42 . 1 1 6 6 ILE HB H 1 1.815 0.004 . 1 . . . . . 2 ILE HB . 26740 1 43 . 1 1 6 6 ILE HG12 H 1 1.450 0.006 . 2 . . . . . 2 ILE HG12 . 26740 1 44 . 1 1 6 6 ILE HG13 H 1 1.154 0.008 . 2 . . . . . 2 ILE HG13 . 26740 1 45 . 1 1 6 6 ILE HG21 H 1 0.862 0.006 . 1 . . . . . 2 ILE HG21 . 26740 1 46 . 1 1 6 6 ILE HG22 H 1 0.862 0.006 . 1 . . . . . 2 ILE HG22 . 26740 1 47 . 1 1 6 6 ILE HG23 H 1 0.862 0.006 . 1 . . . . . 2 ILE HG23 . 26740 1 48 . 1 1 6 6 ILE HD11 H 1 0.826 0.001 . 1 . . . . . 2 ILE HD11 . 26740 1 49 . 1 1 6 6 ILE HD12 H 1 0.826 0.001 . 1 . . . . . 2 ILE HD12 . 26740 1 50 . 1 1 6 6 ILE HD13 H 1 0.826 0.001 . 1 . . . . . 2 ILE HD13 . 26740 1 51 . 1 1 6 6 ILE C C 13 175.924 0.014 . 1 . . . . . 2 ILE C . 26740 1 52 . 1 1 6 6 ILE CA C 13 60.822 0.046 . 1 . . . . . 2 ILE CA . 26740 1 53 . 1 1 6 6 ILE CB C 13 38.586 0.044 . 1 . . . . . 2 ILE CB . 26740 1 54 . 1 1 6 6 ILE CG1 C 13 27.325 0.050 . 1 . . . . . 2 ILE CG1 . 26740 1 55 . 1 1 6 6 ILE CG2 C 13 17.496 0.048 . 1 . . . . . 2 ILE CG2 . 26740 1 56 . 1 1 6 6 ILE CD1 C 13 12.676 0.037 . 1 . . . . . 2 ILE CD1 . 26740 1 57 . 1 1 6 6 ILE N N 15 125.800 0.033 . 1 . . . . . 2 ILE N . 26740 1 58 . 1 1 7 7 GLN H H 1 8.517 0.004 . 1 . . . . . 3 GLN H . 26740 1 59 . 1 1 7 7 GLN HA H 1 4.345 0.005 . 1 . . . . . 3 GLN HA . 26740 1 60 . 1 1 7 7 GLN HB2 H 1 2.063 0.000 . 2 . . . . . 3 GLN HB2 . 26740 1 61 . 1 1 7 7 GLN HB3 H 1 1.945 0.000 . 2 . . . . . 3 GLN HB3 . 26740 1 62 . 1 1 7 7 GLN HG2 H 1 2.320 0.009 . 2 . . . . . 3 GLN HG2 . 26740 1 63 . 1 1 7 7 GLN HG3 H 1 2.312 0.000 . 2 . . . . . 3 GLN HG3 . 26740 1 64 . 1 1 7 7 GLN C C 13 175.398 0.009 . 1 . . . . . 3 GLN C . 26740 1 65 . 1 1 7 7 GLN CA C 13 55.727 0.045 . 1 . . . . . 3 GLN CA . 26740 1 66 . 1 1 7 7 GLN CB C 13 29.605 0.019 . 1 . . . . . 3 GLN CB . 26740 1 67 . 1 1 7 7 GLN CG C 13 33.751 0.005 . 1 . . . . . 3 GLN CG . 26740 1 68 . 1 1 7 7 GLN N N 15 125.143 0.032 . 1 . . . . . 3 GLN N . 26740 1 69 . 1 1 8 8 ASN H H 1 8.503 0.003 . 1 . . . . . 4 ASN H . 26740 1 70 . 1 1 8 8 ASN HA H 1 4.639 0.005 . 1 . . . . . 4 ASN HA . 26740 1 71 . 1 1 8 8 ASN HB2 H 1 2.743 0.000 . 2 . . . . . 4 ASN HB2 . 26740 1 72 . 1 1 8 8 ASN HB3 H 1 2.804 0.000 . 2 . . . . . 4 ASN HB3 . 26740 1 73 . 1 1 8 8 ASN C C 13 175.232 0.009 . 1 . . . . . 4 ASN C . 26740 1 74 . 1 1 8 8 ASN CA C 13 53.583 0.028 . 1 . . . . . 4 ASN CA . 26740 1 75 . 1 1 8 8 ASN CB C 13 38.985 0.012 . 1 . . . . . 4 ASN CB . 26740 1 76 . 1 1 8 8 ASN N N 15 120.450 0.038 . 1 . . . . . 4 ASN N . 26740 1 77 . 1 1 9 9 GLU H H 1 8.503 0.005 . 1 . . . . . 5 GLU H . 26740 1 78 . 1 1 9 9 GLU HA H 1 4.251 0.005 . 1 . . . . . 5 GLU HA . 26740 1 79 . 1 1 9 9 GLU HB2 H 1 2.031 0.000 . 2 . . . . . 5 GLU HB2 . 26740 1 80 . 1 1 9 9 GLU HB3 H 1 1.902 0.000 . 2 . . . . . 5 GLU HB3 . 26740 1 81 . 1 1 9 9 GLU HG2 H 1 2.242 0.000 . 2 . . . . . 5 GLU HG2 . 26740 1 82 . 1 1 9 9 GLU HG3 H 1 2.242 0.000 . 2 . . . . . 5 GLU HG3 . 26740 1 83 . 1 1 9 9 GLU C C 13 176.055 0.075 . 1 . . . . . 5 GLU C . 26740 1 84 . 1 1 9 9 GLU CA C 13 56.838 0.040 . 1 . . . . . 5 GLU CA . 26740 1 85 . 1 1 9 9 GLU CB C 13 30.206 0.010 . 1 . . . . . 5 GLU CB . 26740 1 86 . 1 1 9 9 GLU CG C 13 35.944 0.000 . 1 . . . . . 5 GLU CG . 26740 1 87 . 1 1 9 9 GLU N N 15 121.328 0.035 . 1 . . . . . 5 GLU N . 26740 1 88 . 1 1 10 10 ASP H H 1 8.368 0.004 . 1 . . . . . 6 ASP H . 26740 1 89 . 1 1 10 10 ASP HA H 1 4.588 0.004 . 1 . . . . . 6 ASP HA . 26740 1 90 . 1 1 10 10 ASP HB2 H 1 2.726 0.002 . 2 . . . . . 6 ASP HB2 . 26740 1 91 . 1 1 10 10 ASP HB3 H 1 2.593 0.005 . 2 . . . . . 6 ASP HB3 . 26740 1 92 . 1 1 10 10 ASP CA C 13 54.458 0.043 . 1 . . . . . 6 ASP CA . 26740 1 93 . 1 1 10 10 ASP CB C 13 40.998 0.050 . 1 . . . . . 6 ASP CB . 26740 1 94 . 1 1 10 10 ASP N N 15 121.114 0.037 . 1 . . . . . 6 ASP N . 26740 1 95 . 1 1 11 11 LEU H H 1 8.149 0.004 . 1 . . . . . 7 LEU H . 26740 1 96 . 1 1 11 11 LEU HA H 1 4.345 0.005 . 1 . . . . . 7 LEU HA . 26740 1 97 . 1 1 11 11 LEU HB2 H 1 1.611 0.000 . 2 . . . . . 7 LEU HB2 . 26740 1 98 . 1 1 11 11 LEU HB3 H 1 1.646 0.000 . 2 . . . . . 7 LEU HB3 . 26740 1 99 . 1 1 11 11 LEU HG H 1 1.597 0.002 . 1 . . . . . 7 LEU HG . 26740 1 100 . 1 1 11 11 LEU HD11 H 1 0.894 0.013 . 2 . . . . . 7 LEU HD11 . 26740 1 101 . 1 1 11 11 LEU HD12 H 1 0.894 0.013 . 2 . . . . . 7 LEU HD12 . 26740 1 102 . 1 1 11 11 LEU HD13 H 1 0.894 0.013 . 2 . . . . . 7 LEU HD13 . 26740 1 103 . 1 1 11 11 LEU HD21 H 1 0.834 0.013 . 2 . . . . . 7 LEU HD21 . 26740 1 104 . 1 1 11 11 LEU HD22 H 1 0.834 0.013 . 2 . . . . . 7 LEU HD22 . 26740 1 105 . 1 1 11 11 LEU HD23 H 1 0.834 0.013 . 2 . . . . . 7 LEU HD23 . 26740 1 106 . 1 1 11 11 LEU C C 13 177.701 0.006 . 1 . . . . . 7 LEU C . 26740 1 107 . 1 1 11 11 LEU CA C 13 55.144 0.067 . 1 . . . . . 7 LEU CA . 26740 1 108 . 1 1 11 11 LEU CB C 13 42.352 0.027 . 1 . . . . . 7 LEU CB . 26740 1 109 . 1 1 11 11 LEU CG C 13 26.862 0.023 . 1 . . . . . 7 LEU CG . 26740 1 110 . 1 1 11 11 LEU CD1 C 13 25.048 0.011 . 2 . . . . . 7 LEU CD1 . 26740 1 111 . 1 1 11 11 LEU CD2 C 13 23.315 0.260 . 2 . . . . . 7 LEU CD2 . 26740 1 112 . 1 1 11 11 LEU N N 15 122.639 0.037 . 1 . . . . . 7 LEU N . 26740 1 113 . 1 1 12 12 GLY H H 1 8.199 0.004 . 1 . . . . . 8 GLY H . 26740 1 114 . 1 1 12 12 GLY HA2 H 1 4.050 0.001 . 1 . . . . . 8 GLY HA2 . 26740 1 115 . 1 1 12 12 GLY C C 13 171.824 0.013 . 1 . . . . . 8 GLY C . 26740 1 116 . 1 1 12 12 GLY CA C 13 44.667 0.020 . 1 . . . . . 8 GLY CA . 26740 1 117 . 1 1 12 12 GLY N N 15 109.411 0.042 . 1 . . . . . 8 GLY N . 26740 1 118 . 1 1 13 13 PRO HA H 1 4.396 0.003 . 1 . . . . . 9 PRO HA . 26740 1 119 . 1 1 13 13 PRO HB2 H 1 2.239 0.005 . 2 . . . . . 9 PRO HB2 . 26740 1 120 . 1 1 13 13 PRO HB3 H 1 1.922 0.000 . 2 . . . . . 9 PRO HB3 . 26740 1 121 . 1 1 13 13 PRO HG2 H 1 1.951 0.005 . 2 . . . . . 9 PRO HG2 . 26740 1 122 . 1 1 13 13 PRO HG3 H 1 1.943 0.000 . 2 . . . . . 9 PRO HG3 . 26740 1 123 . 1 1 13 13 PRO HD2 H 1 3.571 0.004 . 2 . . . . . 9 PRO HD2 . 26740 1 124 . 1 1 13 13 PRO HD3 H 1 3.609 0.000 . 2 . . . . . 9 PRO HD3 . 26740 1 125 . 1 1 13 13 PRO C C 13 176.851 0.004 . 1 . . . . . 9 PRO C . 26740 1 126 . 1 1 13 13 PRO CA C 13 63.120 0.037 . 1 . . . . . 9 PRO CA . 26740 1 127 . 1 1 13 13 PRO CB C 13 32.099 0.054 . 1 . . . . . 9 PRO CB . 26740 1 128 . 1 1 13 13 PRO CG C 13 27.091 0.053 . 1 . . . . . 9 PRO CG . 26740 1 129 . 1 1 13 13 PRO CD C 13 49.836 0.040 . 1 . . . . . 9 PRO CD . 26740 1 130 . 1 1 13 13 PRO N N 15 134.290 0.023 . 1 . . . . . 9 PRO N . 26740 1 131 . 1 1 14 14 ALA H H 1 8.377 0.004 . 1 . . . . . 10 ALA H . 26740 1 132 . 1 1 14 14 ALA HA H 1 4.322 0.006 . 1 . . . . . 10 ALA HA . 26740 1 133 . 1 1 14 14 ALA HB1 H 1 1.359 0.004 . 1 . . . . . 10 ALA HB1 . 26740 1 134 . 1 1 14 14 ALA HB2 H 1 1.359 0.004 . 1 . . . . . 10 ALA HB2 . 26740 1 135 . 1 1 14 14 ALA HB3 H 1 1.359 0.004 . 1 . . . . . 10 ALA HB3 . 26740 1 136 . 1 1 14 14 ALA C C 13 177.510 0.009 . 1 . . . . . 10 ALA C . 26740 1 137 . 1 1 14 14 ALA CA C 13 52.353 0.059 . 1 . . . . . 10 ALA CA . 26740 1 138 . 1 1 14 14 ALA CB C 13 19.268 0.027 . 1 . . . . . 10 ALA CB . 26740 1 139 . 1 1 14 14 ALA N N 15 124.135 0.038 . 1 . . . . . 10 ALA N . 26740 1 140 . 1 1 15 15 SER H H 1 8.236 0.004 . 1 . . . . . 11 SER H . 26740 1 141 . 1 1 15 15 SER HA H 1 4.733 0.000 . 1 . . . . . 11 SER HA . 26740 1 142 . 1 1 15 15 SER HB2 H 1 3.844 0.000 . 1 . . . . . 11 SER HB2 . 26740 1 143 . 1 1 15 15 SER C C 13 173.143 0.000 . 1 . . . . . 11 SER C . 26740 1 144 . 1 1 15 15 SER CA C 13 56.219 0.027 . 1 . . . . . 11 SER CA . 26740 1 145 . 1 1 15 15 SER CB C 13 63.574 0.041 . 1 . . . . . 11 SER CB . 26740 1 146 . 1 1 15 15 SER N N 15 116.330 0.040 . 1 . . . . . 11 SER N . 26740 1 147 . 1 1 16 16 PRO HA H 1 4.387 0.003 . 1 . . . . . 12 PRO HA . 26740 1 148 . 1 1 16 16 PRO HB2 H 1 2.255 0.004 . 2 . . . . . 12 PRO HB2 . 26740 1 149 . 1 1 16 16 PRO HB3 H 1 1.894 0.000 . 2 . . . . . 12 PRO HB3 . 26740 1 150 . 1 1 16 16 PRO HG2 H 1 1.954 0.000 . 2 . . . . . 12 PRO HG2 . 26740 1 151 . 1 1 16 16 PRO HG3 H 1 1.954 0.000 . 2 . . . . . 12 PRO HG3 . 26740 1 152 . 1 1 16 16 PRO HD2 H 1 3.715 0.001 . 1 . . . . . 12 PRO HD2 . 26740 1 153 . 1 1 16 16 PRO C C 13 176.987 0.019 . 1 . . . . . 12 PRO C . 26740 1 154 . 1 1 16 16 PRO CA C 13 63.537 0.055 . 1 . . . . . 12 PRO CA . 26740 1 155 . 1 1 16 16 PRO CB C 13 32.094 0.029 . 1 . . . . . 12 PRO CB . 26740 1 156 . 1 1 16 16 PRO CG C 13 27.246 0.008 . 1 . . . . . 12 PRO CG . 26740 1 157 . 1 1 16 16 PRO CD C 13 50.695 0.052 . 1 . . . . . 12 PRO CD . 26740 1 158 . 1 1 16 16 PRO N N 15 137.767 0.021 . 5 . . . . . 12 PRO N . 26740 1 159 . 1 1 17 17 LEU H H 1 8.159 0.004 . 1 . . . . . 13 LEU H . 26740 1 160 . 1 1 17 17 LEU HA H 1 4.241 0.007 . 1 . . . . . 13 LEU HA . 26740 1 161 . 1 1 17 17 LEU HB2 H 1 1.586 0.000 . 2 . . . . . 13 LEU HB2 . 26740 1 162 . 1 1 17 17 LEU HB3 H 1 1.530 0.000 . 2 . . . . . 13 LEU HB3 . 26740 1 163 . 1 1 17 17 LEU HG H 1 1.578 0.023 . 1 . . . . . 13 LEU HG . 26740 1 164 . 1 1 17 17 LEU HD11 H 1 0.837 0.011 . 2 . . . . . 13 LEU HD11 . 26740 1 165 . 1 1 17 17 LEU HD12 H 1 0.837 0.011 . 2 . . . . . 13 LEU HD12 . 26740 1 166 . 1 1 17 17 LEU HD13 H 1 0.837 0.011 . 2 . . . . . 13 LEU HD13 . 26740 1 167 . 1 1 17 17 LEU HD21 H 1 0.790 0.000 . 2 . . . . . 13 LEU HD21 . 26740 1 168 . 1 1 17 17 LEU HD22 H 1 0.790 0.000 . 2 . . . . . 13 LEU HD22 . 26740 1 169 . 1 1 17 17 LEU HD23 H 1 0.790 0.000 . 2 . . . . . 13 LEU HD23 . 26740 1 170 . 1 1 17 17 LEU C C 13 177.216 0.002 . 1 . . . . . 13 LEU C . 26740 1 171 . 1 1 17 17 LEU CA C 13 55.407 0.031 . 1 . . . . . 13 LEU CA . 26740 1 172 . 1 1 17 17 LEU CB C 13 42.108 0.086 . 1 . . . . . 13 LEU CB . 26740 1 173 . 1 1 17 17 LEU CG C 13 26.978 0.019 . 1 . . . . . 13 LEU CG . 26740 1 174 . 1 1 17 17 LEU CD1 C 13 23.443 0.052 . 2 . . . . . 13 LEU CD1 . 26740 1 175 . 1 1 17 17 LEU CD2 C 13 24.943 0.000 . 2 . . . . . 13 LEU CD2 . 26740 1 176 . 1 1 17 17 LEU N N 15 120.963 0.039 . 1 . . . . . 13 LEU N . 26740 1 177 . 1 1 18 18 ASP H H 1 8.108 0.004 . 1 . . . . . 14 ASP H . 26740 1 178 . 1 1 18 18 ASP HA H 1 4.623 0.001 . 1 . . . . . 14 ASP HA . 26740 1 179 . 1 1 18 18 ASP HB2 H 1 2.728 0.000 . 1 . . . . . 14 ASP HB2 . 26740 1 180 . 1 1 18 18 ASP HB3 H 1 2.728 0.000 . 1 . . . . . 14 ASP HB3 . 26740 1 181 . 1 1 18 18 ASP C C 13 176.548 0.008 . 1 . . . . . 14 ASP C . 26740 1 182 . 1 1 18 18 ASP CA C 13 54.346 0.026 . 1 . . . . . 14 ASP CA . 26740 1 183 . 1 1 18 18 ASP CB C 13 41.358 0.022 . 1 . . . . . 14 ASP CB . 26740 1 184 . 1 1 18 18 ASP N N 15 120.508 0.039 . 1 . . . . . 14 ASP N . 26740 1 185 . 1 1 19 19 SER H H 1 8.266 0.004 . 1 . . . . . 15 SER H . 26740 1 186 . 1 1 19 19 SER HA H 1 4.405 0.000 . 1 . . . . . 15 SER HA . 26740 1 187 . 1 1 19 19 SER HB2 H 1 3.949 0.000 . 2 . . . . . 15 SER HB2 . 26740 1 188 . 1 1 19 19 SER HB3 H 1 3.857 0.000 . 2 . . . . . 15 SER HB3 . 26740 1 189 . 1 1 19 19 SER C C 13 175.239 0.015 . 1 . . . . . 15 SER C . 26740 1 190 . 1 1 19 19 SER CA C 13 59.190 0.032 . 1 . . . . . 15 SER CA . 26740 1 191 . 1 1 19 19 SER CB C 13 63.733 0.080 . 1 . . . . . 15 SER CB . 26740 1 192 . 1 1 19 19 SER N N 15 116.530 0.036 . 1 . . . . . 15 SER N . 26740 1 193 . 1 1 20 20 THR H H 1 8.229 0.004 . 1 . . . . . 16 THR H . 26740 1 194 . 1 1 20 20 THR HA H 1 4.157 0.002 . 1 . . . . . 16 THR HA . 26740 1 195 . 1 1 20 20 THR HB H 1 4.097 0.022 . 1 . . . . . 16 THR HB . 26740 1 196 . 1 1 20 20 THR HG21 H 1 1.092 0.006 . 1 . . . . . 16 THR HG21 . 26740 1 197 . 1 1 20 20 THR HG22 H 1 1.092 0.006 . 1 . . . . . 16 THR HG22 . 26740 1 198 . 1 1 20 20 THR HG23 H 1 1.092 0.006 . 1 . . . . . 16 THR HG23 . 26740 1 199 . 1 1 20 20 THR C C 13 174.805 0.021 . 1 . . . . . 16 THR C . 26740 1 200 . 1 1 20 20 THR CA C 13 63.384 0.046 . 1 . . . . . 16 THR CA . 26740 1 201 . 1 1 20 20 THR CB C 13 69.332 0.043 . 1 . . . . . 16 THR CB . 26740 1 202 . 1 1 20 20 THR CG2 C 13 21.607 0.042 . 1 . . . . . 16 THR CG2 . 26740 1 203 . 1 1 20 20 THR N N 15 115.990 0.046 . 1 . . . . . 16 THR N . 26740 1 204 . 1 1 21 21 PHE H H 1 8.029 0.004 . 1 . . . . . 17 PHE H . 26740 1 205 . 1 1 21 21 PHE HA H 1 4.448 0.003 . 1 . . . . . 17 PHE HA . 26740 1 206 . 1 1 21 21 PHE HB2 H 1 2.976 0.000 . 1 . . . . . 17 PHE HB2 . 26740 1 207 . 1 1 21 21 PHE HB3 H 1 2.976 0.000 . 1 . . . . . 17 PHE HB3 . 26740 1 208 . 1 1 21 21 PHE C C 13 175.693 0.001 . 1 . . . . . 17 PHE C . 26740 1 209 . 1 1 21 21 PHE CA C 13 58.685 0.037 . 1 . . . . . 17 PHE CA . 26740 1 210 . 1 1 21 21 PHE CB C 13 39.507 0.035 . 1 . . . . . 17 PHE CB . 26740 1 211 . 1 1 21 21 PHE N N 15 122.091 0.031 . 1 . . . . . 17 PHE N . 26740 1 212 . 1 1 22 22 TYR H H 1 7.923 0.004 . 1 . . . . . 18 TYR H . 26740 1 213 . 1 1 22 22 TYR HA H 1 4.386 0.005 . 1 . . . . . 18 TYR HA . 26740 1 214 . 1 1 22 22 TYR HB2 H 1 2.992 0.000 . 2 . . . . . 18 TYR HB2 . 26740 1 215 . 1 1 22 22 TYR HB3 H 1 2.889 0.000 . 2 . . . . . 18 TYR HB3 . 26740 1 216 . 1 1 22 22 TYR C C 13 175.699 0.002 . 1 . . . . . 18 TYR C . 26740 1 217 . 1 1 22 22 TYR CA C 13 58.607 0.045 . 1 . . . . . 18 TYR CA . 26740 1 218 . 1 1 22 22 TYR CB C 13 38.720 0.037 . 1 . . . . . 18 TYR CB . 26740 1 219 . 1 1 22 22 TYR N N 15 120.715 0.037 . 1 . . . . . 18 TYR N . 26740 1 220 . 1 1 23 23 ARG H H 1 7.986 0.005 . 1 . . . . . 19 ARG H . 26740 1 221 . 1 1 23 23 ARG HA H 1 4.194 0.007 . 1 . . . . . 19 ARG HA . 26740 1 222 . 1 1 23 23 ARG HB2 H 1 1.716 0.003 . 2 . . . . . 19 ARG HB2 . 26740 1 223 . 1 1 23 23 ARG HB3 H 1 1.790 0.000 . 2 . . . . . 19 ARG HB3 . 26740 1 224 . 1 1 23 23 ARG HG2 H 1 1.563 0.000 . 1 . . . . . 19 ARG HG2 . 26740 1 225 . 1 1 23 23 ARG HG3 H 1 1.563 0.000 . 1 . . . . . 19 ARG HG3 . 26740 1 226 . 1 1 23 23 ARG HD2 H 1 3.164 0.020 . 1 . . . . . 19 ARG HD2 . 26740 1 227 . 1 1 23 23 ARG C C 13 176.211 0.033 . 1 . . . . . 19 ARG C . 26740 1 228 . 1 1 23 23 ARG CA C 13 56.520 0.059 . 1 . . . . . 19 ARG CA . 26740 1 229 . 1 1 23 23 ARG CB C 13 30.861 0.023 . 1 . . . . . 19 ARG CB . 26740 1 230 . 1 1 23 23 ARG CG C 13 27.155 0.053 . 1 . . . . . 19 ARG CG . 26740 1 231 . 1 1 23 23 ARG CD C 13 43.391 0.022 . 1 . . . . . 19 ARG CD . 26740 1 232 . 1 1 23 23 ARG N N 15 121.934 0.042 . 1 . . . . . 19 ARG N . 26740 1 233 . 1 1 24 24 SER H H 1 8.207 0.006 . 1 . . . . . 20 SER H . 26740 1 234 . 1 1 24 24 SER HA H 1 4.356 0.000 . 1 . . . . . 20 SER HA . 26740 1 235 . 1 1 24 24 SER HB2 H 1 3.857 0.000 . 1 . . . . . 20 SER HB2 . 26740 1 236 . 1 1 24 24 SER HB3 H 1 3.857 0.000 . 1 . . . . . 20 SER HB3 . 26740 1 237 . 1 1 24 24 SER C C 13 174.713 0.015 . 1 . . . . . 20 SER C . 26740 1 238 . 1 1 24 24 SER CA C 13 58.795 0.052 . 1 . . . . . 20 SER CA . 26740 1 239 . 1 1 24 24 SER CB C 13 63.696 0.078 . 1 . . . . . 20 SER CB . 26740 1 240 . 1 1 24 24 SER N N 15 116.560 0.058 . 1 . . . . . 20 SER N . 26740 1 241 . 1 1 25 25 LEU H H 1 8.097 0.004 . 1 . . . . . 21 LEU H . 26740 1 242 . 1 1 25 25 LEU HA H 1 4.274 0.015 . 1 . . . . . 21 LEU HA . 26740 1 243 . 1 1 25 25 LEU HB2 H 1 1.623 0.000 . 2 . . . . . 21 LEU HB2 . 26740 1 244 . 1 1 25 25 LEU HB3 H 1 1.570 0.000 . 2 . . . . . 21 LEU HB3 . 26740 1 245 . 1 1 25 25 LEU HG H 1 1.571 0.000 . 1 . . . . . 21 LEU HG . 26740 1 246 . 1 1 25 25 LEU HD11 H 1 0.815 0.000 . 2 . . . . . 21 LEU HD11 . 26740 1 247 . 1 1 25 25 LEU HD12 H 1 0.815 0.000 . 2 . . . . . 21 LEU HD12 . 26740 1 248 . 1 1 25 25 LEU HD13 H 1 0.815 0.000 . 2 . . . . . 21 LEU HD13 . 26740 1 249 . 1 1 25 25 LEU HD21 H 1 0.831 0.000 . 2 . . . . . 21 LEU HD21 . 26740 1 250 . 1 1 25 25 LEU HD22 H 1 0.831 0.000 . 2 . . . . . 21 LEU HD22 . 26740 1 251 . 1 1 25 25 LEU HD23 H 1 0.831 0.000 . 2 . . . . . 21 LEU HD23 . 26740 1 252 . 1 1 25 25 LEU C C 13 177.365 0.009 . 1 . . . . . 21 LEU C . 26740 1 253 . 1 1 25 25 LEU CA C 13 55.602 0.019 . 1 . . . . . 21 LEU CA . 26740 1 254 . 1 1 25 25 LEU CB C 13 42.254 0.019 . 1 . . . . . 21 LEU CB . 26740 1 255 . 1 1 25 25 LEU CG C 13 26.920 0.000 . 1 . . . . . 21 LEU CG . 26740 1 256 . 1 1 25 25 LEU CD1 C 13 25.000 0.000 . 2 . . . . . 21 LEU CD1 . 26740 1 257 . 1 1 25 25 LEU CD2 C 13 23.372 0.000 . 2 . . . . . 21 LEU CD2 . 26740 1 258 . 1 1 25 25 LEU N N 15 123.708 0.045 . 1 . . . . . 21 LEU N . 26740 1 259 . 1 1 26 26 LEU H H 1 8.001 0.004 . 1 . . . . . 22 LEU H . 26740 1 260 . 1 1 26 26 LEU HA H 1 4.318 0.001 . 1 . . . . . 22 LEU HA . 26740 1 261 . 1 1 26 26 LEU HB2 H 1 1.620 0.000 . 2 . . . . . 22 LEU HB2 . 26740 1 262 . 1 1 26 26 LEU HB3 H 1 1.581 0.000 . 2 . . . . . 22 LEU HB3 . 26740 1 263 . 1 1 26 26 LEU HG H 1 1.581 0.000 . 1 . . . . . 22 LEU HG . 26740 1 264 . 1 1 26 26 LEU HD11 H 1 0.865 0.000 . 2 . . . . . 22 LEU HD11 . 26740 1 265 . 1 1 26 26 LEU HD12 H 1 0.865 0.000 . 2 . . . . . 22 LEU HD12 . 26740 1 266 . 1 1 26 26 LEU HD13 H 1 0.865 0.000 . 2 . . . . . 22 LEU HD13 . 26740 1 267 . 1 1 26 26 LEU HD21 H 1 0.836 0.000 . 2 . . . . . 22 LEU HD21 . 26740 1 268 . 1 1 26 26 LEU HD22 H 1 0.836 0.000 . 2 . . . . . 22 LEU HD22 . 26740 1 269 . 1 1 26 26 LEU HD23 H 1 0.836 0.000 . 2 . . . . . 22 LEU HD23 . 26740 1 270 . 1 1 26 26 LEU C C 13 177.372 0.002 . 1 . . . . . 22 LEU C . 26740 1 271 . 1 1 26 26 LEU CA C 13 55.241 0.035 . 1 . . . . . 22 LEU CA . 26740 1 272 . 1 1 26 26 LEU CB C 13 42.327 0.030 . 1 . . . . . 22 LEU CB . 26740 1 273 . 1 1 26 26 LEU CG C 13 27.006 0.000 . 1 . . . . . 22 LEU CG . 26740 1 274 . 1 1 26 26 LEU CD1 C 13 24.952 0.000 . 2 . . . . . 22 LEU CD1 . 26740 1 275 . 1 1 26 26 LEU CD2 C 13 23.344 0.000 . 2 . . . . . 22 LEU CD2 . 26740 1 276 . 1 1 26 26 LEU N N 15 121.241 0.043 . 1 . . . . . 22 LEU N . 26740 1 277 . 1 1 27 27 GLU H H 1 8.195 0.007 . 1 . . . . . 23 GLU H . 26740 1 278 . 1 1 27 27 GLU HA H 1 4.265 0.004 . 1 . . . . . 23 GLU HA . 26740 1 279 . 1 1 27 27 GLU HB2 H 1 2.045 0.000 . 2 . . . . . 23 GLU HB2 . 26740 1 280 . 1 1 27 27 GLU HB3 H 1 1.920 0.000 . 2 . . . . . 23 GLU HB3 . 26740 1 281 . 1 1 27 27 GLU HG2 H 1 2.257 0.000 . 1 . . . . . 23 GLU HG2 . 26740 1 282 . 1 1 27 27 GLU HG3 H 1 2.257 0.000 . 1 . . . . . 23 GLU HG3 . 26740 1 283 . 1 1 27 27 GLU C C 13 176.119 0.008 . 1 . . . . . 23 GLU C . 26740 1 284 . 1 1 27 27 GLU CA C 13 56.521 0.028 . 1 . . . . . 23 GLU CA . 26740 1 285 . 1 1 27 27 GLU CB C 13 30.206 0.015 . 1 . . . . . 23 GLU CB . 26740 1 286 . 1 1 27 27 GLU CG C 13 35.841 0.000 . 1 . . . . . 23 GLU CG . 26740 1 287 . 1 1 27 27 GLU N N 15 120.557 0.064 . 1 . . . . . 23 GLU N . 26740 1 288 . 1 1 28 28 ASP H H 1 8.236 0.004 . 1 . . . . . 24 ASP H . 26740 1 289 . 1 1 28 28 ASP HA H 1 4.591 0.000 . 1 . . . . . 24 ASP HA . 26740 1 290 . 1 1 28 28 ASP HB2 H 1 2.708 0.000 . 2 . . . . . 24 ASP HB2 . 26740 1 291 . 1 1 28 28 ASP HB3 H 1 2.609 0.000 . 2 . . . . . 24 ASP HB3 . 26740 1 292 . 1 1 28 28 ASP C C 13 175.951 0.004 . 1 . . . . . 24 ASP C . 26740 1 293 . 1 1 28 28 ASP CA C 13 54.450 0.026 . 1 . . . . . 24 ASP CA . 26740 1 294 . 1 1 28 28 ASP CB C 13 41.179 0.020 . 1 . . . . . 24 ASP CB . 26740 1 295 . 1 1 28 28 ASP N N 15 120.797 0.049 . 1 . . . . . 24 ASP N . 26740 1 296 . 1 1 29 29 ASP H H 1 8.259 0.004 . 1 . . . . . 25 ASP H . 26740 1 297 . 1 1 29 29 ASP HA H 1 4.578 0.003 . 1 . . . . . 25 ASP HA . 26740 1 298 . 1 1 29 29 ASP HB2 H 1 2.716 0.000 . 2 . . . . . 25 ASP HB2 . 26740 1 299 . 1 1 29 29 ASP HB3 H 1 2.656 0.000 . 2 . . . . . 25 ASP HB3 . 26740 1 300 . 1 1 29 29 ASP C C 13 175.970 0.002 . 1 . . . . . 25 ASP C . 26740 1 301 . 1 1 29 29 ASP CA C 13 54.317 0.035 . 1 . . . . . 25 ASP CA . 26740 1 302 . 1 1 29 29 ASP CB C 13 41.098 0.000 . 1 . . . . . 25 ASP CB . 26740 1 303 . 1 1 29 29 ASP N N 15 120.561 0.048 . 1 . . . . . 25 ASP N . 26740 1 304 . 1 1 30 30 ASP H H 1 8.311 0.004 . 1 . . . . . 26 ASP H . 26740 1 305 . 1 1 30 30 ASP HA H 1 4.589 0.002 . 1 . . . . . 26 ASP HA . 26740 1 306 . 1 1 30 30 ASP HB2 H 1 2.656 0.000 . 2 . . . . . 26 ASP HB2 . 26740 1 307 . 1 1 30 30 ASP HB3 H 1 2.743 0.000 . 2 . . . . . 26 ASP HB3 . 26740 1 308 . 1 1 30 30 ASP C C 13 176.491 0.004 . 1 . . . . . 26 ASP C . 26740 1 309 . 1 1 30 30 ASP CA C 13 54.482 0.052 . 1 . . . . . 26 ASP CA . 26740 1 310 . 1 1 30 30 ASP CB C 13 41.090 0.034 . 1 . . . . . 26 ASP CB . 26740 1 311 . 1 1 30 30 ASP N N 15 120.478 0.037 . 1 . . . . . 26 ASP N . 26740 1 312 . 1 1 31 31 MET H H 1 8.318 0.003 . 1 . . . . . 27 MET H . 26740 1 313 . 1 1 31 31 MET HA H 1 4.440 0.002 . 1 . . . . . 27 MET HA . 26740 1 314 . 1 1 31 31 MET HB2 H 1 2.115 0.000 . 2 . . . . . 27 MET HB2 . 26740 1 315 . 1 1 31 31 MET HB3 H 1 2.021 0.000 . 2 . . . . . 27 MET HB3 . 26740 1 316 . 1 1 31 31 MET HG2 H 1 2.609 0.000 . 2 . . . . . 27 MET HG2 . 26740 1 317 . 1 1 31 31 MET HG3 H 1 2.490 0.000 . 2 . . . . . 27 MET HG3 . 26740 1 318 . 1 1 31 31 MET C C 13 177.091 0.002 . 1 . . . . . 27 MET C . 26740 1 319 . 1 1 31 31 MET CA C 13 55.771 0.039 . 1 . . . . . 27 MET CA . 26740 1 320 . 1 1 31 31 MET CB C 13 32.520 0.050 . 1 . . . . . 27 MET CB . 26740 1 321 . 1 1 31 31 MET CG C 13 31.946 0.000 . 1 . . . . . 27 MET CG . 26740 1 322 . 1 1 31 31 MET N N 15 120.429 0.042 . 1 . . . . . 27 MET N . 26740 1 323 . 1 1 32 32 GLY H H 1 8.373 0.003 . 1 . . . . . 28 GLY H . 26740 1 324 . 1 1 32 32 GLY HA2 H 1 3.902 0.004 . 2 . . . . . 28 GLY HA2 . 26740 1 325 . 1 1 32 32 GLY HA3 H 1 3.897 0.000 . 2 . . . . . 28 GLY HA3 . 26740 1 326 . 1 1 32 32 GLY C C 13 173.958 0.015 . 1 . . . . . 28 GLY C . 26740 1 327 . 1 1 32 32 GLY CA C 13 45.619 0.060 . 1 . . . . . 28 GLY CA . 26740 1 328 . 1 1 32 32 GLY N N 15 109.101 0.038 . 1 . . . . . 28 GLY N . 26740 1 329 . 1 1 33 33 ASP H H 1 8.251 0.005 . 1 . . . . . 29 ASP H . 26740 1 330 . 1 1 33 33 ASP HA H 1 4.608 0.002 . 1 . . . . . 29 ASP HA . 26740 1 331 . 1 1 33 33 ASP HB2 H 1 2.679 0.000 . 2 . . . . . 29 ASP HB2 . 26740 1 332 . 1 1 33 33 ASP HB3 H 1 2.595 0.000 . 2 . . . . . 29 ASP HB3 . 26740 1 333 . 1 1 33 33 ASP C C 13 176.169 0.006 . 1 . . . . . 29 ASP C . 26740 1 334 . 1 1 33 33 ASP CA C 13 54.331 0.013 . 1 . . . . . 29 ASP CA . 26740 1 335 . 1 1 33 33 ASP CB C 13 41.064 0.034 . 1 . . . . . 29 ASP CB . 26740 1 336 . 1 1 33 33 ASP N N 15 120.076 0.042 . 1 . . . . . 29 ASP N . 26740 1 337 . 1 1 34 34 LEU H H 1 8.125 0.004 . 1 . . . . . 30 LEU H . 26740 1 338 . 1 1 34 34 LEU HA H 1 4.336 0.007 . 1 . . . . . 30 LEU HA . 26740 1 339 . 1 1 34 34 LEU HB2 H 1 1.554 0.000 . 2 . . . . . 30 LEU HB2 . 26740 1 340 . 1 1 34 34 LEU HB3 H 1 1.639 0.000 . 2 . . . . . 30 LEU HB3 . 26740 1 341 . 1 1 34 34 LEU HG H 1 1.590 0.000 . 1 . . . . . 30 LEU HG . 26740 1 342 . 1 1 34 34 LEU HD11 H 1 0.871 0.000 . 2 . . . . . 30 LEU HD11 . 26740 1 343 . 1 1 34 34 LEU HD12 H 1 0.871 0.000 . 2 . . . . . 30 LEU HD12 . 26740 1 344 . 1 1 34 34 LEU HD13 H 1 0.871 0.000 . 2 . . . . . 30 LEU HD13 . 26740 1 345 . 1 1 34 34 LEU HD21 H 1 0.834 0.000 . 2 . . . . . 30 LEU HD21 . 26740 1 346 . 1 1 34 34 LEU HD22 H 1 0.834 0.000 . 2 . . . . . 30 LEU HD22 . 26740 1 347 . 1 1 34 34 LEU HD23 H 1 0.834 0.000 . 2 . . . . . 30 LEU HD23 . 26740 1 348 . 1 1 34 34 LEU C C 13 177.332 0.004 . 1 . . . . . 30 LEU C . 26740 1 349 . 1 1 34 34 LEU CA C 13 55.367 0.028 . 1 . . . . . 30 LEU CA . 26740 1 350 . 1 1 34 34 LEU CB C 13 42.251 0.013 . 1 . . . . . 30 LEU CB . 26740 1 351 . 1 1 34 34 LEU CG C 13 26.940 0.000 . 1 . . . . . 30 LEU CG . 26740 1 352 . 1 1 34 34 LEU CD1 C 13 24.991 0.000 . 2 . . . . . 30 LEU CD1 . 26740 1 353 . 1 1 34 34 LEU CD2 C 13 23.591 0.000 . 2 . . . . . 30 LEU CD2 . 26740 1 354 . 1 1 34 34 LEU N N 15 121.998 0.040 . 1 . . . . . 30 LEU N . 26740 1 355 . 1 1 35 35 VAL H H 1 8.004 0.004 . 1 . . . . . 31 VAL H . 26740 1 356 . 1 1 35 35 VAL HA H 1 4.053 0.005 . 1 . . . . . 31 VAL HA . 26740 1 357 . 1 1 35 35 VAL HB H 1 2.025 0.000 . 1 . . . . . 31 VAL HB . 26740 1 358 . 1 1 35 35 VAL HG11 H 1 0.883 0.009 . 2 . . . . . 31 VAL HG11 . 26740 1 359 . 1 1 35 35 VAL HG12 H 1 0.883 0.009 . 2 . . . . . 31 VAL HG12 . 26740 1 360 . 1 1 35 35 VAL HG13 H 1 0.883 0.009 . 2 . . . . . 31 VAL HG13 . 26740 1 361 . 1 1 35 35 VAL HG21 H 1 0.874 0.000 . 2 . . . . . 31 VAL HG21 . 26740 1 362 . 1 1 35 35 VAL HG22 H 1 0.874 0.000 . 2 . . . . . 31 VAL HG22 . 26740 1 363 . 1 1 35 35 VAL HG23 H 1 0.874 0.000 . 2 . . . . . 31 VAL HG23 . 26740 1 364 . 1 1 35 35 VAL C C 13 175.802 0.013 . 1 . . . . . 31 VAL C . 26740 1 365 . 1 1 35 35 VAL CA C 13 62.392 0.078 . 1 . . . . . 31 VAL CA . 26740 1 366 . 1 1 35 35 VAL CB C 13 32.894 0.005 . 1 . . . . . 31 VAL CB . 26740 1 367 . 1 1 35 35 VAL CG1 C 13 20.902 0.088 . 2 . . . . . 31 VAL CG1 . 26740 1 368 . 1 1 35 35 VAL CG2 C 13 21.577 0.000 . 2 . . . . . 31 VAL CG2 . 26740 1 369 . 1 1 35 35 VAL N N 15 120.426 0.060 . 1 . . . . . 31 VAL N . 26740 1 370 . 1 1 36 36 ASP H H 1 8.351 0.004 . 1 . . . . . 32 ASP H . 26740 1 371 . 1 1 36 36 ASP HA H 1 4.590 0.010 . 1 . . . . . 32 ASP HA . 26740 1 372 . 1 1 36 36 ASP HB2 H 1 2.734 0.000 . 2 . . . . . 32 ASP HB2 . 26740 1 373 . 1 1 36 36 ASP HB3 H 1 2.603 0.000 . 2 . . . . . 32 ASP HB3 . 26740 1 374 . 1 1 36 36 ASP C C 13 175.877 0.010 . 1 . . . . . 32 ASP C . 26740 1 375 . 1 1 36 36 ASP CA C 13 54.281 0.040 . 1 . . . . . 32 ASP CA . 26740 1 376 . 1 1 36 36 ASP CB C 13 41.091 0.042 . 1 . . . . . 32 ASP CB . 26740 1 377 . 1 1 36 36 ASP N N 15 123.592 0.063 . 1 . . . . . 32 ASP N . 26740 1 378 . 1 1 37 37 ALA H H 1 8.176 0.004 . 1 . . . . . 33 ALA H . 26740 1 379 . 1 1 37 37 ALA HA H 1 4.236 0.005 . 1 . . . . . 33 ALA HA . 26740 1 380 . 1 1 37 37 ALA HB1 H 1 1.371 0.000 . 1 . . . . . 33 ALA HB1 . 26740 1 381 . 1 1 37 37 ALA HB2 H 1 1.371 0.000 . 1 . . . . . 33 ALA HB2 . 26740 1 382 . 1 1 37 37 ALA HB3 H 1 1.371 0.000 . 1 . . . . . 33 ALA HB3 . 26740 1 383 . 1 1 37 37 ALA C C 13 177.914 0.016 . 1 . . . . . 33 ALA C . 26740 1 384 . 1 1 37 37 ALA CA C 13 52.945 0.021 . 1 . . . . . 33 ALA CA . 26740 1 385 . 1 1 37 37 ALA CB C 13 19.406 0.029 . 1 . . . . . 33 ALA CB . 26740 1 386 . 1 1 37 37 ALA N N 15 124.395 0.041 . 1 . . . . . 33 ALA N . 26740 1 387 . 1 1 38 38 GLU H H 1 8.357 0.006 . 1 . . . . . 34 GLU H . 26740 1 388 . 1 1 38 38 GLU HA H 1 4.167 0.005 . 1 . . . . . 34 GLU HA . 26740 1 389 . 1 1 38 38 GLU HB2 H 1 1.987 0.000 . 2 . . . . . 34 GLU HB2 . 26740 1 390 . 1 1 38 38 GLU HB3 H 1 1.917 0.000 . 2 . . . . . 34 GLU HB3 . 26740 1 391 . 1 1 38 38 GLU HG2 H 1 2.251 0.000 . 1 . . . . . 34 GLU HG2 . 26740 1 392 . 1 1 38 38 GLU HG3 H 1 2.252 0.000 . 1 . . . . . 34 GLU HG3 . 26740 1 393 . 1 1 38 38 GLU C C 13 176.622 0.009 . 1 . . . . . 34 GLU C . 26740 1 394 . 1 1 38 38 GLU CA C 13 56.979 0.028 . 1 . . . . . 34 GLU CA . 26740 1 395 . 1 1 38 38 GLU CB C 13 29.913 0.043 . 1 . . . . . 34 GLU CB . 26740 1 396 . 1 1 38 38 GLU CG C 13 35.895 0.000 . 1 . . . . . 34 GLU CG . 26740 1 397 . 1 1 38 38 GLU N N 15 119.076 0.059 . 1 . . . . . 34 GLU N . 26740 1 398 . 1 1 39 39 GLU H H 1 8.217 0.007 . 1 . . . . . 35 GLU H . 26740 1 399 . 1 1 39 39 GLU HA H 1 4.173 0.000 . 1 . . . . . 35 GLU HA . 26740 1 400 . 1 1 39 39 GLU HB2 H 1 1.895 0.000 . 2 . . . . . 35 GLU HB2 . 26740 1 401 . 1 1 39 39 GLU HB3 H 1 1.873 0.000 . 2 . . . . . 35 GLU HB3 . 26740 1 402 . 1 1 39 39 GLU HG2 H 1 2.171 0.000 . 2 . . . . . 35 GLU HG2 . 26740 1 403 . 1 1 39 39 GLU HG3 H 1 2.119 0.000 . 2 . . . . . 35 GLU HG3 . 26740 1 404 . 1 1 39 39 GLU C C 13 176.013 0.007 . 1 . . . . . 35 GLU C . 26740 1 405 . 1 1 39 39 GLU CA C 13 56.789 0.033 . 1 . . . . . 35 GLU CA . 26740 1 406 . 1 1 39 39 GLU CB C 13 30.132 0.042 . 1 . . . . . 35 GLU CB . 26740 1 407 . 1 1 39 39 GLU CG C 13 35.688 0.000 . 1 . . . . . 35 GLU CG . 26740 1 408 . 1 1 39 39 GLU N N 15 120.477 0.054 . 1 . . . . . 35 GLU N . 26740 1 409 . 1 1 40 40 TYR H H 1 8.022 0.006 . 1 . . . . . 36 TYR H . 26740 1 410 . 1 1 40 40 TYR HA H 1 4.546 0.004 . 1 . . . . . 36 TYR HA . 26740 1 411 . 1 1 40 40 TYR HB2 H 1 3.017 0.000 . 2 . . . . . 36 TYR HB2 . 26740 1 412 . 1 1 40 40 TYR HB3 H 1 2.888 0.000 . 2 . . . . . 36 TYR HB3 . 26740 1 413 . 1 1 40 40 TYR C C 13 175.260 0.007 . 1 . . . . . 36 TYR C . 26740 1 414 . 1 1 40 40 TYR CA C 13 57.772 0.031 . 1 . . . . . 36 TYR CA . 26740 1 415 . 1 1 40 40 TYR CB C 13 38.721 0.027 . 1 . . . . . 36 TYR CB . 26740 1 416 . 1 1 40 40 TYR N N 15 120.159 0.056 . 1 . . . . . 36 TYR N . 26740 1 417 . 1 1 41 41 LEU H H 1 7.960 0.005 . 1 . . . . . 37 LEU H . 26740 1 418 . 1 1 41 41 LEU HA H 1 4.310 0.006 . 1 . . . . . 37 LEU HA . 26740 1 419 . 1 1 41 41 LEU HB2 H 1 1.459 0.000 . 2 . . . . . 37 LEU HB2 . 26740 1 420 . 1 1 41 41 LEU HB3 H 1 1.552 0.000 . 2 . . . . . 37 LEU HB3 . 26740 1 421 . 1 1 41 41 LEU HG H 1 1.458 0.000 . 1 . . . . . 37 LEU HG . 26740 1 422 . 1 1 41 41 LEU HD11 H 1 0.802 0.000 . 1 . . . . . 37 LEU HD11 . 26740 1 423 . 1 1 41 41 LEU HD12 H 1 0.802 0.000 . 1 . . . . . 37 LEU HD12 . 26740 1 424 . 1 1 41 41 LEU HD13 H 1 0.802 0.000 . 1 . . . . . 37 LEU HD13 . 26740 1 425 . 1 1 41 41 LEU HD21 H 1 0.802 0.000 . 1 . . . . . 37 LEU HD21 . 26740 1 426 . 1 1 41 41 LEU HD22 H 1 0.802 0.000 . 1 . . . . . 37 LEU HD22 . 26740 1 427 . 1 1 41 41 LEU HD23 H 1 0.802 0.000 . 1 . . . . . 37 LEU HD23 . 26740 1 428 . 1 1 41 41 LEU C C 13 176.563 0.004 . 1 . . . . . 37 LEU C . 26740 1 429 . 1 1 41 41 LEU CA C 13 54.884 0.010 . 1 . . . . . 37 LEU CA . 26740 1 430 . 1 1 41 41 LEU CB C 13 42.547 0.007 . 1 . . . . . 37 LEU CB . 26740 1 431 . 1 1 41 41 LEU CG C 13 26.765 0.000 . 1 . . . . . 37 LEU CG . 26740 1 432 . 1 1 41 41 LEU CD1 C 13 24.835 0.000 . 2 . . . . . 37 LEU CD1 . 26740 1 433 . 1 1 41 41 LEU CD2 C 13 23.434 0.000 . 2 . . . . . 37 LEU CD2 . 26740 1 434 . 1 1 41 41 LEU N N 15 123.729 0.053 . 1 . . . . . 37 LEU N . 26740 1 435 . 1 1 42 42 VAL H H 1 7.960 0.008 . 1 . . . . . 38 VAL H . 26740 1 436 . 1 1 42 42 VAL HA H 1 4.299 0.001 . 1 . . . . . 38 VAL HA . 26740 1 437 . 1 1 42 42 VAL HB H 1 2.026 0.000 . 1 . . . . . 38 VAL HB . 26740 1 438 . 1 1 42 42 VAL C C 13 174.406 0.004 . 1 . . . . . 38 VAL C . 26740 1 439 . 1 1 42 42 VAL CA C 13 59.970 0.042 . 1 . . . . . 38 VAL CA . 26740 1 440 . 1 1 42 42 VAL CB C 13 32.441 0.070 . 1 . . . . . 38 VAL CB . 26740 1 441 . 1 1 42 42 VAL CG1 C 13 20.788 0.000 . 1 . . . . . 38 VAL CG1 . 26740 1 442 . 1 1 42 42 VAL N N 15 122.173 0.052 . 1 . . . . . 38 VAL N . 26740 1 443 . 1 1 43 43 PRO HA H 1 4.343 0.003 . 1 . . . . . 39 PRO HA . 26740 1 444 . 1 1 43 43 PRO HB2 H 1 2.225 0.000 . 2 . . . . . 39 PRO HB2 . 26740 1 445 . 1 1 43 43 PRO HB3 H 1 1.848 0.000 . 2 . . . . . 39 PRO HB3 . 26740 1 446 . 1 1 43 43 PRO HG2 H 1 1.957 0.000 . 2 . . . . . 39 PRO HG2 . 26740 1 447 . 1 1 43 43 PRO HG3 H 1 1.989 0.016 . 2 . . . . . 39 PRO HG3 . 26740 1 448 . 1 1 43 43 PRO HD2 H 1 3.833 0.000 . 1 . . . . . 39 PRO HD2 . 26740 1 449 . 1 1 43 43 PRO C C 13 176.936 0.009 . 1 . . . . . 39 PRO C . 26740 1 450 . 1 1 43 43 PRO CA C 13 63.293 0.036 . 1 . . . . . 39 PRO CA . 26740 1 451 . 1 1 43 43 PRO CB C 13 32.138 0.007 . 1 . . . . . 39 PRO CB . 26740 1 452 . 1 1 43 43 PRO CG C 13 27.354 0.016 . 1 . . . . . 39 PRO CG . 26740 1 453 . 1 1 43 43 PRO CD C 13 50.654 0.029 . 1 . . . . . 39 PRO CD . 26740 1 454 . 1 1 43 43 PRO N N 15 139.135 0.023 . 1 . . . . . 39 PRO N . 26740 1 455 . 1 1 44 44 GLN H H 1 8.421 0.003 . 1 . . . . . 40 GLN H . 26740 1 456 . 1 1 44 44 GLN HA H 1 4.236 0.004 . 1 . . . . . 40 GLN HA . 26740 1 457 . 1 1 44 44 GLN HB2 H 1 1.938 0.000 . 2 . . . . . 40 GLN HB2 . 26740 1 458 . 1 1 44 44 GLN HB3 H 1 2.062 0.000 . 2 . . . . . 40 GLN HB3 . 26740 1 459 . 1 1 44 44 GLN HG2 H 1 2.329 0.000 . 1 . . . . . 40 GLN HG2 . 26740 1 460 . 1 1 44 44 GLN HG3 H 1 2.329 0.000 . 1 . . . . . 40 GLN HG3 . 26740 1 461 . 1 1 44 44 GLN C C 13 176.022 0.017 . 1 . . . . . 40 GLN C . 26740 1 462 . 1 1 44 44 GLN CA C 13 56.024 0.020 . 1 . . . . . 40 GLN CA . 26740 1 463 . 1 1 44 44 GLN CB C 13 29.468 0.022 . 1 . . . . . 40 GLN CB . 26740 1 464 . 1 1 44 44 GLN CG C 13 33.895 0.000 . 1 . . . . . 40 GLN CG . 26740 1 465 . 1 1 44 44 GLN N N 15 120.414 0.075 . 1 . . . . . 40 GLN N . 26740 1 466 . 1 1 45 45 GLN H H 1 8.389 0.004 . 1 . . . . . 41 GLN H . 26740 1 467 . 1 1 45 45 GLN HA H 1 4.290 0.006 . 1 . . . . . 41 GLN HA . 26740 1 468 . 1 1 45 45 GLN HB2 H 1 2.059 0.000 . 2 . . . . . 41 GLN HB2 . 26740 1 469 . 1 1 45 45 GLN HB3 H 1 1.953 0.000 . 2 . . . . . 41 GLN HB3 . 26740 1 470 . 1 1 45 45 GLN HG2 H 1 2.315 0.000 . 1 . . . . . 41 GLN HG2 . 26740 1 471 . 1 1 45 45 GLN HG3 H 1 2.316 0.000 . 1 . . . . . 41 GLN HG3 . 26740 1 472 . 1 1 45 45 GLN C C 13 176.232 0.004 . 1 . . . . . 41 GLN C . 26740 1 473 . 1 1 45 45 GLN CA C 13 56.210 0.020 . 1 . . . . . 41 GLN CA . 26740 1 474 . 1 1 45 45 GLN CB C 13 29.433 0.017 . 1 . . . . . 41 GLN CB . 26740 1 475 . 1 1 45 45 GLN CG C 13 33.813 0.000 . 1 . . . . . 41 GLN CG . 26740 1 476 . 1 1 45 45 GLN N N 15 120.824 0.036 . 1 . . . . . 41 GLN N . 26740 1 477 . 1 1 46 46 GLY H H 1 8.349 0.003 . 1 . . . . . 42 GLY H . 26740 1 478 . 1 1 46 46 GLY HA2 H 1 3.899 0.006 . 2 . . . . . 42 GLY HA2 . 26740 1 479 . 1 1 46 46 GLY HA3 H 1 3.791 0.003 . 2 . . . . . 42 GLY HA3 . 26740 1 480 . 1 1 46 46 GLY C C 13 173.476 0.005 . 1 . . . . . 42 GLY C . 26740 1 481 . 1 1 46 46 GLY CA C 13 45.259 0.068 . 1 . . . . . 42 GLY CA . 26740 1 482 . 1 1 46 46 GLY N N 15 109.775 0.031 . 1 . . . . . 42 GLY N . 26740 1 483 . 1 1 47 47 PHE H H 1 7.974 0.004 . 1 . . . . . 43 PHE H . 26740 1 484 . 1 1 47 47 PHE HA H 1 4.549 0.000 . 1 . . . . . 43 PHE HA . 26740 1 485 . 1 1 47 47 PHE HB2 H 1 2.970 0.000 . 2 . . . . . 43 PHE HB2 . 26740 1 486 . 1 1 47 47 PHE HB3 H 1 2.923 0.000 . 2 . . . . . 43 PHE HB3 . 26740 1 487 . 1 1 47 47 PHE C C 13 175.091 0.007 . 1 . . . . . 43 PHE C . 26740 1 488 . 1 1 47 47 PHE CA C 13 57.688 0.021 . 1 . . . . . 43 PHE CA . 26740 1 489 . 1 1 47 47 PHE CB C 13 39.848 0.045 . 1 . . . . . 43 PHE CB . 26740 1 490 . 1 1 47 47 PHE N N 15 119.665 0.035 . 1 . . . . . 43 PHE N . 26740 1 491 . 1 1 48 48 PHE H H 1 8.217 0.003 . 1 . . . . . 44 PHE H . 26740 1 492 . 1 1 48 48 PHE HA H 1 4.553 0.000 . 1 . . . . . 44 PHE HA . 26740 1 493 . 1 1 48 48 PHE HB2 H 1 2.972 0.000 . 1 . . . . . 44 PHE HB2 . 26740 1 494 . 1 1 48 48 PHE HB3 H 1 2.972 0.000 . 1 . . . . . 44 PHE HB3 . 26740 1 495 . 1 1 48 48 PHE C C 13 174.508 0.013 . 1 . . . . . 44 PHE C . 26740 1 496 . 1 1 48 48 PHE CA C 13 57.562 0.016 . 1 . . . . . 44 PHE CA . 26740 1 497 . 1 1 48 48 PHE CB C 13 39.898 0.048 . 1 . . . . . 44 PHE CB . 26740 1 498 . 1 1 48 48 PHE N N 15 122.036 0.037 . 1 . . . . . 44 PHE N . 26740 1 499 . 1 1 49 49 CYS H H 1 8.190 0.004 . 1 . . . . . 45 CYS H . 26740 1 500 . 1 1 49 49 CYS HA H 1 4.643 0.002 . 1 . . . . . 45 CYS HA . 26740 1 501 . 1 1 49 49 CYS HB2 H 1 2.801 0.002 . 2 . . . . . 45 CYS HB2 . 26740 1 502 . 1 1 49 49 CYS HB3 H 1 2.741 0.002 . 2 . . . . . 45 CYS HB3 . 26740 1 503 . 1 1 49 49 CYS C C 13 172.127 0.010 . 1 . . . . . 45 CYS C . 26740 1 504 . 1 1 49 49 CYS CA C 13 55.924 0.020 . 1 . . . . . 45 CYS CA . 26740 1 505 . 1 1 49 49 CYS CB C 13 27.848 0.000 . 1 . . . . . 45 CYS CB . 26740 1 506 . 1 1 49 49 CYS N N 15 123.825 0.051 . 1 . . . . . 45 CYS N . 26740 1 507 . 1 1 50 50 PRO HA H 1 4.330 0.005 . 1 . . . . . 46 PRO HA . 26740 1 508 . 1 1 50 50 PRO HB2 H 1 2.223 0.000 . 2 . . . . . 46 PRO HB2 . 26740 1 509 . 1 1 50 50 PRO HB3 H 1 1.910 0.000 . 2 . . . . . 46 PRO HB3 . 26740 1 510 . 1 1 50 50 PRO HD2 H 1 3.796 0.001 . 2 . . . . . 46 PRO HD2 . 26740 1 511 . 1 1 50 50 PRO HD3 H 1 3.492 0.000 . 2 . . . . . 46 PRO HD3 . 26740 1 512 . 1 1 50 50 PRO C C 13 176.031 0.006 . 1 . . . . . 46 PRO C . 26740 1 513 . 1 1 50 50 PRO CA C 13 63.140 0.060 . 1 . . . . . 46 PRO CA . 26740 1 514 . 1 1 50 50 PRO CB C 13 32.144 0.030 . 1 . . . . . 46 PRO CB . 26740 1 515 . 1 1 50 50 PRO CG C 13 27.050 0.020 . 1 . . . . . 46 PRO CG . 26740 1 516 . 1 1 50 50 PRO CD C 13 50.692 0.041 . 1 . . . . . 46 PRO CD . 26740 1 517 . 1 1 50 50 PRO N N 15 137.547 0.033 . 1 . . . . . 46 PRO N . 26740 1 518 . 1 1 51 51 ASP H H 1 8.189 0.004 . 1 . . . . . 47 ASP H . 26740 1 519 . 1 1 51 51 ASP HA H 1 4.813 0.011 . 1 . . . . . 47 ASP HA . 26740 1 520 . 1 1 51 51 ASP HB2 H 1 2.463 0.001 . 2 . . . . . 47 ASP HB2 . 26740 1 521 . 1 1 51 51 ASP HB3 H 1 2.689 0.005 . 2 . . . . . 47 ASP HB3 . 26740 1 522 . 1 1 51 51 ASP C C 13 174.130 0.000 . 1 . . . . . 47 ASP C . 26740 1 523 . 1 1 51 51 ASP CA C 13 52.423 0.011 . 1 . . . . . 47 ASP CA . 26740 1 524 . 1 1 51 51 ASP CB C 13 40.874 0.000 . 1 . . . . . 47 ASP CB . 26740 1 525 . 1 1 51 51 ASP N N 15 121.540 0.048 . 1 . . . . . 47 ASP N . 26740 1 526 . 1 1 52 52 PRO HA H 1 4.374 0.005 . 1 . . . . . 48 PRO HA . 26740 1 527 . 1 1 52 52 PRO HB2 H 1 2.186 0.000 . 2 . . . . . 48 PRO HB2 . 26740 1 528 . 1 1 52 52 PRO HB3 H 1 1.910 0.000 . 2 . . . . . 48 PRO HB3 . 26740 1 529 . 1 1 52 52 PRO HD2 H 1 3.831 0.000 . 2 . . . . . 48 PRO HD2 . 26740 1 530 . 1 1 52 52 PRO HD3 H 1 3.713 0.000 . 2 . . . . . 48 PRO HD3 . 26740 1 531 . 1 1 52 52 PRO C C 13 176.307 0.011 . 1 . . . . . 48 PRO C . 26740 1 532 . 1 1 52 52 PRO CA C 13 63.026 0.031 . 1 . . . . . 48 PRO CA . 26740 1 533 . 1 1 52 52 PRO CB C 13 32.172 0.077 . 1 . . . . . 48 PRO CB . 26740 1 534 . 1 1 52 52 PRO CG C 13 27.148 0.000 . 1 . . . . . 48 PRO CG . 26740 1 535 . 1 1 52 52 PRO CD C 13 50.684 0.013 . 1 . . . . . 48 PRO CD . 26740 1 536 . 1 1 52 52 PRO N N 15 136.120 0.010 . 1 . . . . . 48 PRO N . 26740 1 537 . 1 1 53 53 ALA H H 1 8.351 0.003 . 1 . . . . . 49 ALA H . 26740 1 538 . 1 1 53 53 ALA HA H 1 4.537 0.000 . 1 . . . . . 49 ALA HA . 26740 1 539 . 1 1 53 53 ALA HB1 H 1 1.319 0.000 . 1 . . . . . 49 ALA HB1 . 26740 1 540 . 1 1 53 53 ALA HB2 H 1 1.319 0.000 . 1 . . . . . 49 ALA HB2 . 26740 1 541 . 1 1 53 53 ALA HB3 H 1 1.319 0.000 . 1 . . . . . 49 ALA HB3 . 26740 1 542 . 1 1 53 53 ALA C C 13 175.444 0.006 . 1 . . . . . 49 ALA C . 26740 1 543 . 1 1 53 53 ALA CA C 13 50.561 0.015 . 1 . . . . . 49 ALA CA . 26740 1 544 . 1 1 53 53 ALA CB C 13 18.107 0.000 . 1 . . . . . 49 ALA CB . 26740 1 545 . 1 1 53 53 ALA N N 15 125.391 0.049 . 1 . . . . . 49 ALA N . 26740 1 546 . 1 1 54 54 PRO HA H 1 4.373 0.006 . 1 . . . . . 50 PRO HA . 26740 1 547 . 1 1 54 54 PRO HB2 H 1 2.245 0.000 . 2 . . . . . 50 PRO HB2 . 26740 1 548 . 1 1 54 54 PRO HB3 H 1 1.897 0.000 . 2 . . . . . 50 PRO HB3 . 26740 1 549 . 1 1 54 54 PRO HG2 H 1 2.000 0.000 . 1 . . . . . 50 PRO HG2 . 26740 1 550 . 1 1 54 54 PRO HG3 H 1 2.000 0.000 . 1 . . . . . 50 PRO HG3 . 26740 1 551 . 1 1 54 54 PRO C C 13 177.851 0.011 . 1 . . . . . 50 PRO C . 26740 1 552 . 1 1 54 54 PRO CA C 13 63.631 0.072 . 1 . . . . . 50 PRO CA . 26740 1 553 . 1 1 54 54 PRO CB C 13 31.891 0.010 . 1 . . . . . 50 PRO CB . 26740 1 554 . 1 1 54 54 PRO CG C 13 27.439 0.000 . 1 . . . . . 50 PRO CG . 26740 1 555 . 1 1 54 54 PRO CD C 13 50.418 0.000 . 1 . . . . . 50 PRO CD . 26740 1 556 . 1 1 54 54 PRO N N 15 135.861 0.052 . 5 . . . . . 50 PRO N . 26740 1 557 . 1 1 55 55 GLY H H 1 8.475 0.004 . 1 . . . . . 51 GLY H . 26740 1 558 . 1 1 55 55 GLY HA2 H 1 3.940 0.009 . 2 . . . . . 51 GLY HA2 . 26740 1 559 . 1 1 55 55 GLY HA3 H 1 3.929 0.000 . 2 . . . . . 51 GLY HA3 . 26740 1 560 . 1 1 55 55 GLY C C 13 174.258 0.008 . 1 . . . . . 51 GLY C . 26740 1 561 . 1 1 55 55 GLY CA C 13 45.253 0.065 . 1 . . . . . 51 GLY CA . 26740 1 562 . 1 1 55 55 GLY N N 15 109.606 0.042 . 1 . . . . . 51 GLY N . 26740 1 563 . 1 1 56 56 ALA H H 1 8.149 0.004 . 1 . . . . . 52 ALA H . 26740 1 564 . 1 1 56 56 ALA HA H 1 4.326 0.005 . 1 . . . . . 52 ALA HA . 26740 1 565 . 1 1 56 56 ALA HB1 H 1 1.390 0.000 . 1 . . . . . 52 ALA HB1 . 26740 1 566 . 1 1 56 56 ALA HB2 H 1 1.390 0.000 . 1 . . . . . 52 ALA HB2 . 26740 1 567 . 1 1 56 56 ALA HB3 H 1 1.390 0.000 . 1 . . . . . 52 ALA HB3 . 26740 1 568 . 1 1 56 56 ALA C C 13 178.454 0.009 . 1 . . . . . 52 ALA C . 26740 1 569 . 1 1 56 56 ALA CA C 13 52.793 0.057 . 1 . . . . . 52 ALA CA . 26740 1 570 . 1 1 56 56 ALA CB C 13 19.301 0.013 . 1 . . . . . 52 ALA CB . 26740 1 571 . 1 1 56 56 ALA N N 15 123.782 0.039 . 1 . . . . . 52 ALA N . 26740 1 572 . 1 1 57 57 GLY H H 1 8.465 0.004 . 1 . . . . . 53 GLY H . 26740 1 573 . 1 1 57 57 GLY HA2 H 1 3.937 0.000 . 1 . . . . . 53 GLY HA2 . 26740 1 574 . 1 1 57 57 GLY HA3 H 1 3.936 0.000 . 1 . . . . . 53 GLY HA3 . 26740 1 575 . 1 1 57 57 GLY C C 13 174.812 0.011 . 1 . . . . . 53 GLY C . 26740 1 576 . 1 1 57 57 GLY CA C 13 45.522 0.026 . 1 . . . . . 53 GLY CA . 26740 1 577 . 1 1 57 57 GLY N N 15 108.126 0.044 . 1 . . . . . 53 GLY N . 26740 1 578 . 1 1 58 58 GLY H H 1 8.212 0.004 . 1 . . . . . 54 GLY H . 26740 1 579 . 1 1 58 58 GLY HA2 H 1 3.929 0.000 . 1 . . . . . 54 GLY HA2 . 26740 1 580 . 1 1 58 58 GLY HA3 H 1 3.929 0.000 . 1 . . . . . 54 GLY HA3 . 26740 1 581 . 1 1 58 58 GLY C C 13 174.078 0.010 . 1 . . . . . 54 GLY C . 26740 1 582 . 1 1 58 58 GLY CA C 13 45.312 0.058 . 1 . . . . . 54 GLY CA . 26740 1 583 . 1 1 58 58 GLY N N 15 108.379 0.043 . 1 . . . . . 54 GLY N . 26740 1 584 . 1 1 59 59 MET H H 1 8.160 0.004 . 1 . . . . . 55 MET H . 26740 1 585 . 1 1 59 59 MET HA H 1 4.428 0.009 . 1 . . . . . 55 MET HA . 26740 1 586 . 1 1 59 59 MET HB2 H 1 1.953 0.000 . 1 . . . . . 55 MET HB2 . 26740 1 587 . 1 1 59 59 MET HB3 H 1 1.953 0.000 . 1 . . . . . 55 MET HB3 . 26740 1 588 . 1 1 59 59 MET HG2 H 1 2.468 0.000 . 2 . . . . . 55 MET HG2 . 26740 1 589 . 1 1 59 59 MET HG3 H 1 2.451 0.000 . 2 . . . . . 55 MET HG3 . 26740 1 590 . 1 1 59 59 MET C C 13 176.017 0.014 . 1 . . . . . 55 MET C . 26740 1 591 . 1 1 59 59 MET CA C 13 55.540 0.025 . 1 . . . . . 55 MET CA . 26740 1 592 . 1 1 59 59 MET CB C 13 33.018 0.051 . 1 . . . . . 55 MET CB . 26740 1 593 . 1 1 59 59 MET CG C 13 31.992 0.000 . 1 . . . . . 55 MET CG . 26740 1 594 . 1 1 59 59 MET N N 15 119.688 0.040 . 1 . . . . . 55 MET N . 26740 1 595 . 1 1 60 60 VAL H H 1 8.059 0.004 . 1 . . . . . 56 VAL H . 26740 1 596 . 1 1 60 60 VAL HA H 1 3.997 0.004 . 1 . . . . . 56 VAL HA . 26740 1 597 . 1 1 60 60 VAL HB H 1 1.910 0.006 . 1 . . . . . 56 VAL HB . 26740 1 598 . 1 1 60 60 VAL HG11 H 1 0.816 0.000 . 2 . . . . . 56 VAL HG11 . 26740 1 599 . 1 1 60 60 VAL HG12 H 1 0.816 0.000 . 2 . . . . . 56 VAL HG12 . 26740 1 600 . 1 1 60 60 VAL HG13 H 1 0.816 0.000 . 2 . . . . . 56 VAL HG13 . 26740 1 601 . 1 1 60 60 VAL HG21 H 1 0.720 0.000 . 2 . . . . . 56 VAL HG21 . 26740 1 602 . 1 1 60 60 VAL HG22 H 1 0.720 0.000 . 2 . . . . . 56 VAL HG22 . 26740 1 603 . 1 1 60 60 VAL HG23 H 1 0.720 0.000 . 2 . . . . . 56 VAL HG23 . 26740 1 604 . 1 1 60 60 VAL C C 13 175.686 0.001 . 1 . . . . . 56 VAL C . 26740 1 605 . 1 1 60 60 VAL CA C 13 62.354 0.049 . 1 . . . . . 56 VAL CA . 26740 1 606 . 1 1 60 60 VAL CB C 13 32.746 0.070 . 1 . . . . . 56 VAL CB . 26740 1 607 . 1 1 60 60 VAL CG1 C 13 20.881 0.000 . 1 . . . . . 56 VAL CG1 . 26740 1 608 . 1 1 60 60 VAL N N 15 121.022 0.047 . 1 . . . . . 56 VAL N . 26740 1 609 . 1 1 61 61 HIS H H 1 8.522 0.006 . 1 . . . . . 57 HIS H . 26740 1 610 . 1 1 61 61 HIS HA H 1 4.669 0.004 . 1 . . . . . 57 HIS HA . 26740 1 611 . 1 1 61 61 HIS HB2 H 1 3.142 0.000 . 2 . . . . . 57 HIS HB2 . 26740 1 612 . 1 1 61 61 HIS HB3 H 1 3.039 0.000 . 2 . . . . . 57 HIS HB3 . 26740 1 613 . 1 1 61 61 HIS C C 13 174.198 0.006 . 1 . . . . . 57 HIS C . 26740 1 614 . 1 1 61 61 HIS CA C 13 55.177 0.040 . 1 . . . . . 57 HIS CA . 26740 1 615 . 1 1 61 61 HIS CB C 13 29.433 0.024 . 1 . . . . . 57 HIS CB . 26740 1 616 . 1 1 61 61 HIS N N 15 122.192 0.057 . 1 . . . . . 57 HIS N . 26740 1 617 . 1 1 62 62 HIS H H 1 8.548 0.009 . 1 . . . . . 58 HIS H . 26740 1 618 . 1 1 62 62 HIS HA H 1 4.693 0.006 . 1 . . . . . 58 HIS HA . 26740 1 619 . 1 1 62 62 HIS HB2 H 1 3.182 0.000 . 2 . . . . . 58 HIS HB2 . 26740 1 620 . 1 1 62 62 HIS HB3 H 1 3.067 0.000 . 2 . . . . . 58 HIS HB3 . 26740 1 621 . 1 1 62 62 HIS C C 13 174.253 0.018 . 1 . . . . . 58 HIS C . 26740 1 622 . 1 1 62 62 HIS CA C 13 55.429 0.032 . 1 . . . . . 58 HIS CA . 26740 1 623 . 1 1 62 62 HIS CB C 13 29.660 0.027 . 1 . . . . . 58 HIS CB . 26740 1 624 . 1 1 62 62 HIS N N 15 120.286 0.060 . 1 . . . . . 58 HIS N . 26740 1 625 . 1 1 63 63 ARG H H 1 8.526 0.004 . 1 . . . . . 59 ARG H . 26740 1 626 . 1 1 63 63 ARG HA H 1 4.294 0.001 . 1 . . . . . 59 ARG HA . 26740 1 627 . 1 1 63 63 ARG HB2 H 1 1.713 0.000 . 2 . . . . . 59 ARG HB2 . 26740 1 628 . 1 1 63 63 ARG HB3 H 1 1.765 0.000 . 2 . . . . . 59 ARG HB3 . 26740 1 629 . 1 1 63 63 ARG HG2 H 1 1.550 0.000 . 2 . . . . . 59 ARG HG2 . 26740 1 630 . 1 1 63 63 ARG HG3 H 1 1.550 0.000 . 2 . . . . . 59 ARG HG3 . 26740 1 631 . 1 1 63 63 ARG HD2 H 1 3.133 0.002 . 2 . . . . . 59 ARG HD2 . 26740 1 632 . 1 1 63 63 ARG HD3 H 1 3.157 0.019 . 2 . . . . . 59 ARG HD3 . 26740 1 633 . 1 1 63 63 ARG C C 13 175.915 0.007 . 1 . . . . . 59 ARG C . 26740 1 634 . 1 1 63 63 ARG CA C 13 56.222 0.052 . 1 . . . . . 59 ARG CA . 26740 1 635 . 1 1 63 63 ARG CB C 13 31.079 0.008 . 1 . . . . . 59 ARG CB . 26740 1 636 . 1 1 63 63 ARG CG C 13 27.201 0.000 . 1 . . . . . 59 ARG CG . 26740 1 637 . 1 1 63 63 ARG CD C 13 43.406 0.000 . 1 . . . . . 59 ARG CD . 26740 1 638 . 1 1 63 63 ARG N N 15 122.350 0.049 . 1 . . . . . 59 ARG N . 26740 1 639 . 1 1 64 64 HIS H H 1 8.696 0.007 . 1 . . . . . 60 HIS H . 26740 1 640 . 1 1 64 64 HIS HA H 1 4.699 0.004 . 1 . . . . . 60 HIS HA . 26740 1 641 . 1 1 64 64 HIS HB2 H 1 3.206 0.000 . 2 . . . . . 60 HIS HB2 . 26740 1 642 . 1 1 64 64 HIS HB3 H 1 3.151 0.000 . 2 . . . . . 60 HIS HB3 . 26740 1 643 . 1 1 64 64 HIS C C 13 174.432 0.008 . 1 . . . . . 60 HIS C . 26740 1 644 . 1 1 64 64 HIS CA C 13 55.510 0.027 . 1 . . . . . 60 HIS CA . 26740 1 645 . 1 1 64 64 HIS CB C 13 29.594 0.032 . 1 . . . . . 60 HIS CB . 26740 1 646 . 1 1 64 64 HIS N N 15 120.526 0.043 . 1 . . . . . 60 HIS N . 26740 1 647 . 1 1 65 65 ARG H H 1 8.521 0.006 . 1 . . . . . 61 ARG H . 26740 1 648 . 1 1 65 65 ARG HA H 1 4.362 0.005 . 1 . . . . . 61 ARG HA . 26740 1 649 . 1 1 65 65 ARG HB2 H 1 1.818 0.000 . 2 . . . . . 61 ARG HB2 . 26740 1 650 . 1 1 65 65 ARG HB3 H 1 1.723 0.000 . 2 . . . . . 61 ARG HB3 . 26740 1 651 . 1 1 65 65 ARG HG2 H 1 1.589 0.000 . 1 . . . . . 61 ARG HG2 . 26740 1 652 . 1 1 65 65 ARG HG3 H 1 1.589 0.000 . 1 . . . . . 61 ARG HG3 . 26740 1 653 . 1 1 65 65 ARG HD2 H 1 3.144 0.000 . 1 . . . . . 61 ARG HD2 . 26740 1 654 . 1 1 65 65 ARG HD3 H 1 3.145 0.000 . 1 . . . . . 61 ARG HD3 . 26740 1 655 . 1 1 65 65 ARG C C 13 176.110 0.008 . 1 . . . . . 61 ARG C . 26740 1 656 . 1 1 65 65 ARG CA C 13 56.192 0.012 . 1 . . . . . 61 ARG CA . 26740 1 657 . 1 1 65 65 ARG CB C 13 31.153 0.032 . 1 . . . . . 61 ARG CB . 26740 1 658 . 1 1 65 65 ARG CG C 13 27.123 0.000 . 1 . . . . . 61 ARG CG . 26740 1 659 . 1 1 65 65 ARG CD C 13 43.447 0.000 . 1 . . . . . 61 ARG CD . 26740 1 660 . 1 1 65 65 ARG N N 15 123.438 0.047 . 1 . . . . . 61 ARG N . 26740 1 661 . 1 1 66 66 SER H H 1 8.543 0.003 . 1 . . . . . 62 SER H . 26740 1 662 . 1 1 66 66 SER HA H 1 4.501 0.004 . 1 . . . . . 62 SER HA . 26740 1 663 . 1 1 66 66 SER HB2 H 1 3.886 0.027 . 2 . . . . . 62 SER HB2 . 26740 1 664 . 1 1 66 66 SER HB3 H 1 3.912 0.009 . 2 . . . . . 62 SER HB3 . 26740 1 665 . 1 1 66 66 SER C C 13 174.590 0.011 . 1 . . . . . 62 SER C . 26740 1 666 . 1 1 66 66 SER CA C 13 58.367 0.016 . 1 . . . . . 62 SER CA . 26740 1 667 . 1 1 66 66 SER CB C 13 64.085 0.062 . 1 . . . . . 62 SER CB . 26740 1 668 . 1 1 66 66 SER N N 15 117.864 0.045 . 1 . . . . . 62 SER N . 26740 1 669 . 1 1 67 67 SER H H 1 8.471 0.003 . 1 . . . . . 63 SER H . 26740 1 670 . 1 1 67 67 SER HA H 1 4.513 0.011 . 1 . . . . . 63 SER HA . 26740 1 671 . 1 1 67 67 SER HB2 H 1 3.916 0.007 . 2 . . . . . 63 SER HB2 . 26740 1 672 . 1 1 67 67 SER HB3 H 1 3.857 0.002 . 2 . . . . . 63 SER HB3 . 26740 1 673 . 1 1 67 67 SER C C 13 174.648 0.015 . 1 . . . . . 63 SER C . 26740 1 674 . 1 1 67 67 SER CA C 13 58.453 0.062 . 1 . . . . . 63 SER CA . 26740 1 675 . 1 1 67 67 SER CB C 13 63.959 0.087 . 1 . . . . . 63 SER CB . 26740 1 676 . 1 1 67 67 SER N N 15 117.908 0.054 . 1 . . . . . 63 SER N . 26740 1 677 . 1 1 68 68 SER H H 1 8.407 0.003 . 1 . . . . . 64 SER H . 26740 1 678 . 1 1 68 68 SER HA H 1 4.536 0.001 . 1 . . . . . 64 SER HA . 26740 1 679 . 1 1 68 68 SER HB2 H 1 3.872 0.015 . 2 . . . . . 64 SER HB2 . 26740 1 680 . 1 1 68 68 SER HB3 H 1 3.909 0.000 . 2 . . . . . 64 SER HB3 . 26740 1 681 . 1 1 68 68 SER C C 13 174.798 0.013 . 1 . . . . . 64 SER C . 26740 1 682 . 1 1 68 68 SER CA C 13 58.551 0.076 . 1 . . . . . 64 SER CA . 26740 1 683 . 1 1 68 68 SER CB C 13 63.922 0.073 . 1 . . . . . 64 SER CB . 26740 1 684 . 1 1 68 68 SER N N 15 117.653 0.057 . 1 . . . . . 64 SER N . 26740 1 685 . 1 1 69 69 THR H H 1 8.172 0.004 . 1 . . . . . 65 THR H . 26740 1 686 . 1 1 69 69 THR HA H 1 4.359 0.002 . 1 . . . . . 65 THR HA . 26740 1 687 . 1 1 69 69 THR HB H 1 4.233 0.008 . 1 . . . . . 65 THR HB . 26740 1 688 . 1 1 69 69 THR HG21 H 1 1.185 0.002 . 1 . . . . . 65 THR HG21 . 26740 1 689 . 1 1 69 69 THR HG22 H 1 1.185 0.002 . 1 . . . . . 65 THR HG22 . 26740 1 690 . 1 1 69 69 THR HG23 H 1 1.185 0.002 . 1 . . . . . 65 THR HG23 . 26740 1 691 . 1 1 69 69 THR C C 13 174.606 0.012 . 1 . . . . . 65 THR C . 26740 1 692 . 1 1 69 69 THR CA C 13 62.085 0.087 . 1 . . . . . 65 THR CA . 26740 1 693 . 1 1 69 69 THR CB C 13 69.742 0.046 . 1 . . . . . 65 THR CB . 26740 1 694 . 1 1 69 69 THR CG2 C 13 21.705 0.069 . 1 . . . . . 65 THR CG2 . 26740 1 695 . 1 1 69 69 THR N N 15 115.824 0.051 . 1 . . . . . 65 THR N . 26740 1 696 . 1 1 70 70 ARG H H 1 8.345 0.003 . 1 . . . . . 66 ARG H . 26740 1 697 . 1 1 70 70 ARG HA H 1 4.384 0.003 . 1 . . . . . 66 ARG HA . 26740 1 698 . 1 1 70 70 ARG HB2 H 1 1.863 0.000 . 2 . . . . . 66 ARG HB2 . 26740 1 699 . 1 1 70 70 ARG HB3 H 1 1.749 0.000 . 2 . . . . . 66 ARG HB3 . 26740 1 700 . 1 1 70 70 ARG HG2 H 1 1.608 0.000 . 2 . . . . . 66 ARG HG2 . 26740 1 701 . 1 1 70 70 ARG HG3 H 1 1.609 0.000 . 2 . . . . . 66 ARG HG3 . 26740 1 702 . 1 1 70 70 ARG HD2 H 1 3.164 0.000 . 1 . . . . . 66 ARG HD2 . 26740 1 703 . 1 1 70 70 ARG HD3 H 1 3.163 0.000 . 1 . . . . . 66 ARG HD3 . 26740 1 704 . 1 1 70 70 ARG C C 13 176.352 0.013 . 1 . . . . . 66 ARG C . 26740 1 705 . 1 1 70 70 ARG CA C 13 56.237 0.025 . 1 . . . . . 66 ARG CA . 26740 1 706 . 1 1 70 70 ARG CB C 13 30.801 0.020 . 1 . . . . . 66 ARG CB . 26740 1 707 . 1 1 70 70 ARG CG C 13 27.066 0.000 . 1 . . . . . 66 ARG CG . 26740 1 708 . 1 1 70 70 ARG CD C 13 43.440 0.000 . 1 . . . . . 66 ARG CD . 26740 1 709 . 1 1 70 70 ARG N N 15 123.346 0.058 . 1 . . . . . 66 ARG N . 26740 1 710 . 1 1 71 71 SER H H 1 8.395 0.004 . 1 . . . . . 67 SER H . 26740 1 711 . 1 1 71 71 SER HA H 1 4.461 0.000 . 1 . . . . . 67 SER HA . 26740 1 712 . 1 1 71 71 SER HB2 H 1 3.855 0.000 . 2 . . . . . 67 SER HB2 . 26740 1 713 . 1 1 71 71 SER HB3 H 1 3.885 0.000 . 2 . . . . . 67 SER HB3 . 26740 1 714 . 1 1 71 71 SER C C 13 175.083 0.014 . 1 . . . . . 67 SER C . 26740 1 715 . 1 1 71 71 SER CA C 13 58.504 0.039 . 1 . . . . . 67 SER CA . 26740 1 716 . 1 1 71 71 SER CB C 13 63.926 0.079 . 1 . . . . . 67 SER CB . 26740 1 717 . 1 1 71 71 SER N N 15 117.213 0.039 . 1 . . . . . 67 SER N . 26740 1 718 . 1 1 72 72 GLY H H 1 8.470 0.004 . 1 . . . . . 68 GLY H . 26740 1 719 . 1 1 72 72 GLY HA2 H 1 3.979 0.001 . 2 . . . . . 68 GLY HA2 . 26740 1 720 . 1 1 72 72 GLY HA3 H 1 3.980 0.000 . 2 . . . . . 68 GLY HA3 . 26740 1 721 . 1 1 72 72 GLY C C 13 174.680 0.003 . 1 . . . . . 68 GLY C . 26740 1 722 . 1 1 72 72 GLY CA C 13 45.455 0.061 . 1 . . . . . 68 GLY CA . 26740 1 723 . 1 1 72 72 GLY N N 15 111.153 0.045 . 1 . . . . . 68 GLY N . 26740 1 724 . 1 1 73 73 GLY H H 1 8.307 0.004 . 1 . . . . . 69 GLY H . 26740 1 725 . 1 1 73 73 GLY HA2 H 1 3.943 0.000 . 1 . . . . . 69 GLY HA2 . 26740 1 726 . 1 1 73 73 GLY C C 13 174.687 0.003 . 1 . . . . . 69 GLY C . 26740 1 727 . 1 1 73 73 GLY CA C 13 45.282 0.003 . 1 . . . . . 69 GLY CA . 26740 1 728 . 1 1 73 73 GLY N N 15 108.783 0.057 . 1 . . . . . 69 GLY N . 26740 1 729 . 1 1 74 74 GLY H H 1 8.301 0.002 . 1 . . . . . 70 GLY H . 26740 1 730 . 1 1 74 74 GLY HA2 H 1 3.938 0.005 . 2 . . . . . 70 GLY HA2 . 26740 1 731 . 1 1 74 74 GLY HA3 H 1 3.943 0.000 . 2 . . . . . 70 GLY HA3 . 26740 1 732 . 1 1 74 74 GLY C C 13 173.816 0.011 . 1 . . . . . 70 GLY C . 26740 1 733 . 1 1 74 74 GLY CA C 13 45.265 0.057 . 1 . . . . . 70 GLY CA . 26740 1 734 . 1 1 74 74 GLY N N 15 108.741 0.024 . 1 . . . . . 70 GLY N . 26740 1 735 . 1 1 75 75 ASP H H 1 8.283 0.004 . 1 . . . . . 71 ASP H . 26740 1 736 . 1 1 75 75 ASP HA H 1 4.597 0.000 . 1 . . . . . 71 ASP HA . 26740 1 737 . 1 1 75 75 ASP HB2 H 1 2.710 0.000 . 2 . . . . . 71 ASP HB2 . 26740 1 738 . 1 1 75 75 ASP HB3 H 1 2.583 0.000 . 2 . . . . . 71 ASP HB3 . 26740 1 739 . 1 1 75 75 ASP C C 13 176.507 0.005 . 1 . . . . . 71 ASP C . 26740 1 740 . 1 1 75 75 ASP CA C 13 54.364 0.015 . 1 . . . . . 71 ASP CA . 26740 1 741 . 1 1 75 75 ASP CB C 13 41.138 0.008 . 1 . . . . . 71 ASP CB . 26740 1 742 . 1 1 75 75 ASP N N 15 120.234 0.033 . 1 . . . . . 71 ASP N . 26740 1 743 . 1 1 76 76 LEU H H 1 8.317 0.004 . 1 . . . . . 72 LEU H . 26740 1 744 . 1 1 76 76 LEU HA H 1 4.354 0.003 . 1 . . . . . 72 LEU HA . 26740 1 745 . 1 1 76 76 LEU HB2 H 1 1.606 0.000 . 2 . . . . . 72 LEU HB2 . 26740 1 746 . 1 1 76 76 LEU HB3 H 1 1.670 0.000 . 2 . . . . . 72 LEU HB3 . 26740 1 747 . 1 1 76 76 LEU HG H 1 1.625 0.000 . 1 . . . . . 72 LEU HG . 26740 1 748 . 1 1 76 76 LEU HD11 H 1 0.857 0.000 . 2 . . . . . 72 LEU HD11 . 26740 1 749 . 1 1 76 76 LEU HD12 H 1 0.857 0.000 . 2 . . . . . 72 LEU HD12 . 26740 1 750 . 1 1 76 76 LEU HD13 H 1 0.857 0.000 . 2 . . . . . 72 LEU HD13 . 26740 1 751 . 1 1 76 76 LEU HD21 H 1 0.892 0.000 . 2 . . . . . 72 LEU HD21 . 26740 1 752 . 1 1 76 76 LEU HD22 H 1 0.892 0.000 . 2 . . . . . 72 LEU HD22 . 26740 1 753 . 1 1 76 76 LEU HD23 H 1 0.892 0.000 . 2 . . . . . 72 LEU HD23 . 26740 1 754 . 1 1 76 76 LEU C C 13 177.801 0.004 . 1 . . . . . 72 LEU C . 26740 1 755 . 1 1 76 76 LEU CA C 13 55.617 0.042 . 1 . . . . . 72 LEU CA . 26740 1 756 . 1 1 76 76 LEU CB C 13 42.176 0.020 . 1 . . . . . 72 LEU CB . 26740 1 757 . 1 1 76 76 LEU CG C 13 26.943 0.000 . 1 . . . . . 72 LEU CG . 26740 1 758 . 1 1 76 76 LEU CD1 C 13 25.027 0.000 . 2 . . . . . 72 LEU CD1 . 26740 1 759 . 1 1 76 76 LEU CD2 C 13 23.447 0.000 . 2 . . . . . 72 LEU CD2 . 26740 1 760 . 1 1 76 76 LEU N N 15 122.872 0.038 . 1 . . . . . 72 LEU N . 26740 1 761 . 1 1 77 77 THR H H 1 8.234 0.004 . 1 . . . . . 73 THR H . 26740 1 762 . 1 1 77 77 THR HA H 1 4.275 0.000 . 1 . . . . . 73 THR HA . 26740 1 763 . 1 1 77 77 THR HB H 1 4.205 0.005 . 1 . . . . . 73 THR HB . 26740 1 764 . 1 1 77 77 THR HG21 H 1 1.179 0.000 . 1 . . . . . 73 THR HG21 . 26740 1 765 . 1 1 77 77 THR HG22 H 1 1.179 0.000 . 1 . . . . . 73 THR HG22 . 26740 1 766 . 1 1 77 77 THR HG23 H 1 1.179 0.000 . 1 . . . . . 73 THR HG23 . 26740 1 767 . 1 1 77 77 THR C C 13 174.694 0.007 . 1 . . . . . 73 THR C . 26740 1 768 . 1 1 77 77 THR CA C 13 62.357 0.024 . 1 . . . . . 73 THR CA . 26740 1 769 . 1 1 77 77 THR CB C 13 69.622 0.015 . 1 . . . . . 73 THR CB . 26740 1 770 . 1 1 77 77 THR CG2 C 13 21.787 0.000 . 1 . . . . . 73 THR CG2 . 26740 1 771 . 1 1 77 77 THR N N 15 114.600 0.041 . 1 . . . . . 73 THR N . 26740 1 772 . 1 1 78 78 LEU H H 1 8.083 0.004 . 1 . . . . . 74 LEU H . 26740 1 773 . 1 1 78 78 LEU HA H 1 4.317 0.009 . 1 . . . . . 74 LEU HA . 26740 1 774 . 1 1 78 78 LEU HB2 H 1 1.579 0.000 . 2 . . . . . 74 LEU HB2 . 26740 1 775 . 1 1 78 78 LEU HB3 H 1 1.649 0.000 . 2 . . . . . 74 LEU HB3 . 26740 1 776 . 1 1 78 78 LEU HG H 1 1.583 0.000 . 1 . . . . . 74 LEU HG . 26740 1 777 . 1 1 78 78 LEU HD11 H 1 0.857 0.000 . 2 . . . . . 74 LEU HD11 . 26740 1 778 . 1 1 78 78 LEU HD12 H 1 0.857 0.000 . 2 . . . . . 74 LEU HD12 . 26740 1 779 . 1 1 78 78 LEU HD13 H 1 0.857 0.000 . 2 . . . . . 74 LEU HD13 . 26740 1 780 . 1 1 78 78 LEU HD21 H 1 0.888 0.000 . 2 . . . . . 74 LEU HD21 . 26740 1 781 . 1 1 78 78 LEU HD22 H 1 0.888 0.000 . 2 . . . . . 74 LEU HD22 . 26740 1 782 . 1 1 78 78 LEU HD23 H 1 0.888 0.000 . 2 . . . . . 74 LEU HD23 . 26740 1 783 . 1 1 78 78 LEU C C 13 177.701 0.008 . 1 . . . . . 74 LEU C . 26740 1 784 . 1 1 78 78 LEU CA C 13 55.474 0.038 . 1 . . . . . 74 LEU CA . 26740 1 785 . 1 1 78 78 LEU CB C 13 42.334 0.025 . 1 . . . . . 74 LEU CB . 26740 1 786 . 1 1 78 78 LEU CG C 13 26.926 0.000 . 1 . . . . . 74 LEU CG . 26740 1 787 . 1 1 78 78 LEU CD1 C 13 24.879 0.000 . 2 . . . . . 74 LEU CD1 . 26740 1 788 . 1 1 78 78 LEU CD2 C 13 23.392 0.000 . 2 . . . . . 74 LEU CD2 . 26740 1 789 . 1 1 78 78 LEU N N 15 124.081 0.040 . 1 . . . . . 74 LEU N . 26740 1 790 . 1 1 79 79 GLY H H 1 8.357 0.004 . 1 . . . . . 75 GLY H . 26740 1 791 . 1 1 79 79 GLY HA2 H 1 3.904 0.000 . 1 . . . . . 75 GLY HA2 . 26740 1 792 . 1 1 79 79 GLY HA3 H 1 3.905 0.000 . 1 . . . . . 75 GLY HA3 . 26740 1 793 . 1 1 79 79 GLY C C 13 173.892 0.010 . 1 . . . . . 75 GLY C . 26740 1 794 . 1 1 79 79 GLY CA C 13 45.397 0.018 . 1 . . . . . 75 GLY CA . 26740 1 795 . 1 1 79 79 GLY N N 15 109.445 0.036 . 1 . . . . . 75 GLY N . 26740 1 796 . 1 1 80 80 LEU H H 1 7.973 0.004 . 1 . . . . . 76 LEU H . 26740 1 797 . 1 1 80 80 LEU HA H 1 4.344 0.000 . 1 . . . . . 76 LEU HA . 26740 1 798 . 1 1 80 80 LEU HB2 H 1 1.553 0.000 . 2 . . . . . 76 LEU HB2 . 26740 1 799 . 1 1 80 80 LEU HB3 H 1 1.595 0.000 . 2 . . . . . 76 LEU HB3 . 26740 1 800 . 1 1 80 80 LEU HG H 1 1.558 0.000 . 1 . . . . . 76 LEU HG . 26740 1 801 . 1 1 80 80 LEU HD11 H 1 0.835 0.000 . 1 . . . . . 76 LEU HD11 . 26740 1 802 . 1 1 80 80 LEU HD12 H 1 0.835 0.000 . 1 . . . . . 76 LEU HD12 . 26740 1 803 . 1 1 80 80 LEU HD13 H 1 0.835 0.000 . 1 . . . . . 76 LEU HD13 . 26740 1 804 . 1 1 80 80 LEU HD21 H 1 0.834 0.000 . 1 . . . . . 76 LEU HD21 . 26740 1 805 . 1 1 80 80 LEU HD22 H 1 0.834 0.000 . 1 . . . . . 76 LEU HD22 . 26740 1 806 . 1 1 80 80 LEU HD23 H 1 0.834 0.000 . 1 . . . . . 76 LEU HD23 . 26740 1 807 . 1 1 80 80 LEU C C 13 177.187 0.003 . 1 . . . . . 76 LEU C . 26740 1 808 . 1 1 80 80 LEU CA C 13 54.867 0.012 . 1 . . . . . 76 LEU CA . 26740 1 809 . 1 1 80 80 LEU CB C 13 42.589 0.012 . 1 . . . . . 76 LEU CB . 26740 1 810 . 1 1 80 80 LEU CG C 13 26.853 0.000 . 1 . . . . . 76 LEU CG . 26740 1 811 . 1 1 80 80 LEU CD1 C 13 24.834 0.000 . 2 . . . . . 76 LEU CD1 . 26740 1 812 . 1 1 80 80 LEU CD2 C 13 23.283 0.000 . 2 . . . . . 76 LEU CD2 . 26740 1 813 . 1 1 80 80 LEU N N 15 121.134 0.072 . 1 . . . . . 76 LEU N . 26740 1 814 . 1 1 81 81 GLU H H 1 8.430 0.004 . 1 . . . . . 77 GLU H . 26740 1 815 . 1 1 81 81 GLU HA H 1 4.579 0.000 . 1 . . . . . 77 GLU HA . 26740 1 816 . 1 1 81 81 GLU HB2 H 1 1.882 0.000 . 2 . . . . . 77 GLU HB2 . 26740 1 817 . 1 1 81 81 GLU HB3 H 1 2.038 0.000 . 2 . . . . . 77 GLU HB3 . 26740 1 818 . 1 1 81 81 GLU C C 13 174.522 0.002 . 1 . . . . . 77 GLU C . 26740 1 819 . 1 1 81 81 GLU CA C 13 54.292 0.051 . 1 . . . . . 77 GLU CA . 26740 1 820 . 1 1 81 81 GLU CB C 13 29.467 0.000 . 1 . . . . . 77 GLU CB . 26740 1 821 . 1 1 81 81 GLU N N 15 122.917 0.053 . 1 . . . . . 77 GLU N . 26740 1 822 . 1 1 82 82 PRO HA H 1 4.421 0.006 . 1 . . . . . 78 PRO HA . 26740 1 823 . 1 1 82 82 PRO HB2 H 1 2.275 0.000 . 2 . . . . . 78 PRO HB2 . 26740 1 824 . 1 1 82 82 PRO HB3 H 1 1.925 0.000 . 2 . . . . . 78 PRO HB3 . 26740 1 825 . 1 1 82 82 PRO HG2 H 1 2.004 0.000 . 1 . . . . . 78 PRO HG2 . 26740 1 826 . 1 1 82 82 PRO HG3 H 1 2.004 0.000 . 1 . . . . . 78 PRO HG3 . 26740 1 827 . 1 1 82 82 PRO HD2 H 1 3.789 0.002 . 2 . . . . . 78 PRO HD2 . 26740 1 828 . 1 1 82 82 PRO HD3 H 1 3.687 0.005 . 2 . . . . . 78 PRO HD3 . 26740 1 829 . 1 1 82 82 PRO C C 13 176.994 0.013 . 1 . . . . . 78 PRO C . 26740 1 830 . 1 1 82 82 PRO CA C 13 63.338 0.034 . 1 . . . . . 78 PRO CA . 26740 1 831 . 1 1 82 82 PRO CB C 13 32.139 0.022 . 1 . . . . . 78 PRO CB . 26740 1 832 . 1 1 82 82 PRO CG C 13 27.413 0.000 . 1 . . . . . 78 PRO CG . 26740 1 833 . 1 1 82 82 PRO CD C 13 50.709 0.035 . 1 . . . . . 78 PRO CD . 26740 1 834 . 1 1 82 82 PRO N N 15 137.320 0.038 . 1 . . . . . 78 PRO N . 26740 1 835 . 1 1 83 83 SER H H 1 8.432 0.004 . 1 . . . . . 79 SER H . 26740 1 836 . 1 1 83 83 SER HA H 1 4.430 0.001 . 1 . . . . . 79 SER HA . 26740 1 837 . 1 1 83 83 SER HB2 H 1 3.891 0.000 . 2 . . . . . 79 SER HB2 . 26740 1 838 . 1 1 83 83 SER HB3 H 1 3.841 0.000 . 2 . . . . . 79 SER HB3 . 26740 1 839 . 1 1 83 83 SER C C 13 174.757 0.014 . 1 . . . . . 79 SER C . 26740 1 840 . 1 1 83 83 SER CA C 13 58.372 0.025 . 1 . . . . . 79 SER CA . 26740 1 841 . 1 1 83 83 SER CB C 13 63.924 0.028 . 1 . . . . . 79 SER CB . 26740 1 842 . 1 1 83 83 SER N N 15 116.175 0.044 . 1 . . . . . 79 SER N . 26740 1 843 . 1 1 84 84 GLU H H 1 8.476 0.004 . 1 . . . . . 80 GLU H . 26740 1 844 . 1 1 84 84 GLU HA H 1 4.309 0.006 . 1 . . . . . 80 GLU HA . 26740 1 845 . 1 1 84 84 GLU HB2 H 1 2.070 0.000 . 2 . . . . . 80 GLU HB2 . 26740 1 846 . 1 1 84 84 GLU HB3 H 1 1.936 0.000 . 2 . . . . . 80 GLU HB3 . 26740 1 847 . 1 1 84 84 GLU HG2 H 1 2.267 0.000 . 1 . . . . . 80 GLU HG2 . 26740 1 848 . 1 1 84 84 GLU HG3 H 1 2.267 0.000 . 1 . . . . . 80 GLU HG3 . 26740 1 849 . 1 1 84 84 GLU C C 13 176.434 0.002 . 1 . . . . . 80 GLU C . 26740 1 850 . 1 1 84 84 GLU CA C 13 56.700 0.034 . 1 . . . . . 80 GLU CA . 26740 1 851 . 1 1 84 84 GLU CB C 13 30.228 0.006 . 1 . . . . . 80 GLU CB . 26740 1 852 . 1 1 84 84 GLU CG C 13 35.929 0.000 . 1 . . . . . 80 GLU CG . 26740 1 853 . 1 1 84 84 GLU N N 15 122.762 0.045 . 1 . . . . . 80 GLU N . 26740 1 854 . 1 1 85 85 GLU H H 1 8.334 0.005 . 1 . . . . . 81 GLU H . 26740 1 855 . 1 1 85 85 GLU HA H 1 4.250 0.004 . 1 . . . . . 81 GLU HA . 26740 1 856 . 1 1 85 85 GLU HB2 H 1 2.019 0.000 . 2 . . . . . 81 GLU HB2 . 26740 1 857 . 1 1 85 85 GLU HB3 H 1 1.898 0.000 . 2 . . . . . 81 GLU HB3 . 26740 1 858 . 1 1 85 85 GLU HG2 H 1 2.253 0.000 . 1 . . . . . 81 GLU HG2 . 26740 1 859 . 1 1 85 85 GLU HG3 H 1 2.253 0.000 . 1 . . . . . 81 GLU HG3 . 26740 1 860 . 1 1 85 85 GLU C C 13 176.321 0.006 . 1 . . . . . 81 GLU C . 26740 1 861 . 1 1 85 85 GLU CA C 13 56.639 0.061 . 1 . . . . . 81 GLU CA . 26740 1 862 . 1 1 85 85 GLU CB C 13 30.343 0.020 . 1 . . . . . 81 GLU CB . 26740 1 863 . 1 1 85 85 GLU CG C 13 35.962 0.000 . 1 . . . . . 81 GLU CG . 26740 1 864 . 1 1 85 85 GLU N N 15 121.225 0.038 . 1 . . . . . 81 GLU N . 26740 1 865 . 1 1 86 86 GLU H H 1 8.299 0.004 . 1 . . . . . 82 GLU H . 26740 1 866 . 1 1 86 86 GLU HA H 1 4.246 0.000 . 1 . . . . . 82 GLU HA . 26740 1 867 . 1 1 86 86 GLU HB2 H 1 2.013 0.000 . 2 . . . . . 82 GLU HB2 . 26740 1 868 . 1 1 86 86 GLU HB3 H 1 1.905 0.000 . 2 . . . . . 82 GLU HB3 . 26740 1 869 . 1 1 86 86 GLU HG2 H 1 2.262 0.000 . 1 . . . . . 82 GLU HG2 . 26740 1 870 . 1 1 86 86 GLU HG3 H 1 2.262 0.000 . 1 . . . . . 82 GLU HG3 . 26740 1 871 . 1 1 86 86 GLU C C 13 175.754 0.002 . 1 . . . . . 82 GLU C . 26740 1 872 . 1 1 86 86 GLU CA C 13 56.251 0.021 . 1 . . . . . 82 GLU CA . 26740 1 873 . 1 1 86 86 GLU CB C 13 30.468 0.007 . 1 . . . . . 82 GLU CB . 26740 1 874 . 1 1 86 86 GLU CG C 13 35.975 0.000 . 1 . . . . . 82 GLU CG . 26740 1 875 . 1 1 86 86 GLU N N 15 121.918 0.040 . 1 . . . . . 82 GLU N . 26740 1 876 . 1 1 87 87 ALA H H 1 8.266 0.004 . 1 . . . . . 83 ALA H . 26740 1 877 . 1 1 87 87 ALA HA H 1 4.553 0.002 . 1 . . . . . 83 ALA HA . 26740 1 878 . 1 1 87 87 ALA HB1 H 1 1.334 0.001 . 1 . . . . . 83 ALA HB1 . 26740 1 879 . 1 1 87 87 ALA HB2 H 1 1.334 0.001 . 1 . . . . . 83 ALA HB2 . 26740 1 880 . 1 1 87 87 ALA HB3 H 1 1.334 0.001 . 1 . . . . . 83 ALA HB3 . 26740 1 881 . 1 1 87 87 ALA C C 13 175.249 0.010 . 1 . . . . . 83 ALA C . 26740 1 882 . 1 1 87 87 ALA CA C 13 50.525 0.016 . 1 . . . . . 83 ALA CA . 26740 1 883 . 1 1 87 87 ALA CB C 13 18.121 0.000 . 1 . . . . . 83 ALA CB . 26740 1 884 . 1 1 87 87 ALA N N 15 126.604 0.037 . 1 . . . . . 83 ALA N . 26740 1 885 . 1 1 88 88 PRO HA H 1 4.406 0.004 . 1 . . . . . 84 PRO HA . 26740 1 886 . 1 1 88 88 PRO HB2 H 1 2.265 0.000 . 2 . . . . . 84 PRO HB2 . 26740 1 887 . 1 1 88 88 PRO HB3 H 1 1.856 0.000 . 2 . . . . . 84 PRO HB3 . 26740 1 888 . 1 1 88 88 PRO HG2 H 1 1.998 0.000 . 1 . . . . . 84 PRO HG2 . 26740 1 889 . 1 1 88 88 PRO HG3 H 1 1.998 0.000 . 1 . . . . . 84 PRO HG3 . 26740 1 890 . 1 1 88 88 PRO C C 13 176.922 0.007 . 1 . . . . . 84 PRO C . 26740 1 891 . 1 1 88 88 PRO CA C 13 63.005 0.027 . 1 . . . . . 84 PRO CA . 26740 1 892 . 1 1 88 88 PRO CB C 13 32.053 0.046 . 1 . . . . . 84 PRO CB . 26740 1 893 . 1 1 88 88 PRO CG C 13 27.440 0.000 . 1 . . . . . 84 PRO CG . 26740 1 894 . 1 1 88 88 PRO CD C 13 50.567 0.000 . 1 . . . . . 84 PRO CD . 26740 1 895 . 1 1 88 88 PRO N N 15 135.539 0.004 . 1 . . . . . 84 PRO N . 26740 1 896 . 1 1 89 89 ARG H H 1 8.461 0.004 . 1 . . . . . 85 ARG H . 26740 1 897 . 1 1 89 89 ARG HA H 1 4.329 0.005 . 1 . . . . . 85 ARG HA . 26740 1 898 . 1 1 89 89 ARG HB2 H 1 1.813 0.000 . 2 . . . . . 85 ARG HB2 . 26740 1 899 . 1 1 89 89 ARG HB3 H 1 1.731 0.000 . 2 . . . . . 85 ARG HB3 . 26740 1 900 . 1 1 89 89 ARG HG2 H 1 1.640 0.000 . 1 . . . . . 85 ARG HG2 . 26740 1 901 . 1 1 89 89 ARG HG3 H 1 1.641 0.000 . 1 . . . . . 85 ARG HG3 . 26740 1 902 . 1 1 89 89 ARG HD2 H 1 3.175 0.000 . 2 . . . . . 85 ARG HD2 . 26740 1 903 . 1 1 89 89 ARG HD3 H 1 3.176 0.000 . 2 . . . . . 85 ARG HD3 . 26740 1 904 . 1 1 89 89 ARG C C 13 176.257 0.006 . 1 . . . . . 85 ARG C . 26740 1 905 . 1 1 89 89 ARG CA C 13 55.849 0.025 . 1 . . . . . 85 ARG CA . 26740 1 906 . 1 1 89 89 ARG CB C 13 31.046 0.002 . 1 . . . . . 85 ARG CB . 26740 1 907 . 1 1 89 89 ARG CG C 13 27.065 0.000 . 1 . . . . . 85 ARG CG . 26740 1 908 . 1 1 89 89 ARG CD C 13 43.349 0.000 . 1 . . . . . 85 ARG CD . 26740 1 909 . 1 1 89 89 ARG N N 15 121.767 0.036 . 1 . . . . . 85 ARG N . 26740 1 910 . 1 1 90 90 SER H H 1 8.389 0.003 . 1 . . . . . 86 SER H . 26740 1 911 . 1 1 90 90 SER HA H 1 4.736 0.003 . 1 . . . . . 86 SER HA . 26740 1 912 . 1 1 90 90 SER HB2 H 1 3.839 0.000 . 1 . . . . . 86 SER HB2 . 26740 1 913 . 1 1 90 90 SER HB3 H 1 3.839 0.000 . 1 . . . . . 86 SER HB3 . 26740 1 914 . 1 1 90 90 SER C C 13 172.956 0.020 . 1 . . . . . 86 SER C . 26740 1 915 . 1 1 90 90 SER CA C 13 56.244 0.041 . 1 . . . . . 86 SER CA . 26740 1 916 . 1 1 90 90 SER CB C 13 63.491 0.000 . 1 . . . . . 86 SER CB . 26740 1 917 . 1 1 90 90 SER N N 15 118.460 0.038 . 1 . . . . . 86 SER N . 26740 1 918 . 1 1 91 91 PRO HA H 1 4.426 0.004 . 1 . . . . . 87 PRO HA . 26740 1 919 . 1 1 91 91 PRO HB2 H 1 2.275 0.005 . 2 . . . . . 87 PRO HB2 . 26740 1 920 . 1 1 91 91 PRO HB3 H 1 1.897 0.002 . 2 . . . . . 87 PRO HB3 . 26740 1 921 . 1 1 91 91 PRO HG2 H 1 1.986 0.000 . 2 . . . . . 87 PRO HG2 . 26740 1 922 . 1 1 91 91 PRO HG3 H 1 1.986 0.000 . 2 . . . . . 87 PRO HG3 . 26740 1 923 . 1 1 91 91 PRO C C 13 176.637 0.011 . 1 . . . . . 87 PRO C . 26740 1 924 . 1 1 91 91 PRO CA C 13 63.270 0.043 . 1 . . . . . 87 PRO CA . 26740 1 925 . 1 1 91 91 PRO CB C 13 32.065 0.045 . 1 . . . . . 87 PRO CB . 26740 1 926 . 1 1 91 91 PRO CG C 13 27.316 0.039 . 1 . . . . . 87 PRO CG . 26740 1 927 . 1 1 91 91 PRO CD C 13 50.760 0.055 . 1 . . . . . 87 PRO CD . 26740 1 928 . 1 1 91 91 PRO N N 15 137.765 0.045 . 1 . . . . . 87 PRO N . 26740 1 929 . 1 1 92 92 LEU H H 1 8.174 0.004 . 1 . . . . . 88 LEU H . 26740 1 930 . 1 1 92 92 LEU HA H 1 4.288 0.003 . 1 . . . . . 88 LEU HA . 26740 1 931 . 1 1 92 92 LEU HB2 H 1 1.553 0.000 . 2 . . . . . 88 LEU HB2 . 26740 1 932 . 1 1 92 92 LEU HB3 H 1 1.554 0.000 . 2 . . . . . 88 LEU HB3 . 26740 1 933 . 1 1 92 92 LEU HG H 1 1.553 0.000 . 1 . . . . . 88 LEU HG . 26740 1 934 . 1 1 92 92 LEU HD11 H 1 0.862 0.000 . 1 . . . . . 88 LEU HD11 . 26740 1 935 . 1 1 92 92 LEU HD12 H 1 0.862 0.000 . 1 . . . . . 88 LEU HD12 . 26740 1 936 . 1 1 92 92 LEU HD13 H 1 0.862 0.000 . 1 . . . . . 88 LEU HD13 . 26740 1 937 . 1 1 92 92 LEU HD21 H 1 0.862 0.000 . 1 . . . . . 88 LEU HD21 . 26740 1 938 . 1 1 92 92 LEU HD22 H 1 0.862 0.000 . 1 . . . . . 88 LEU HD22 . 26740 1 939 . 1 1 92 92 LEU HD23 H 1 0.862 0.000 . 1 . . . . . 88 LEU HD23 . 26740 1 940 . 1 1 92 92 LEU C C 13 176.750 0.008 . 1 . . . . . 88 LEU C . 26740 1 941 . 1 1 92 92 LEU CA C 13 54.864 0.020 . 1 . . . . . 88 LEU CA . 26740 1 942 . 1 1 92 92 LEU CB C 13 42.379 0.021 . 1 . . . . . 88 LEU CB . 26740 1 943 . 1 1 92 92 LEU CG C 13 27.018 0.000 . 1 . . . . . 88 LEU CG . 26740 1 944 . 1 1 92 92 LEU CD1 C 13 24.789 0.000 . 2 . . . . . 88 LEU CD1 . 26740 1 945 . 1 1 92 92 LEU CD2 C 13 23.365 0.000 . 2 . . . . . 88 LEU CD2 . 26740 1 946 . 1 1 92 92 LEU N N 15 121.659 0.034 . 1 . . . . . 88 LEU N . 26740 1 947 . 1 1 93 93 ALA H H 1 8.184 0.004 . 1 . . . . . 89 ALA H . 26740 1 948 . 1 1 93 93 ALA HA H 1 4.578 0.002 . 1 . . . . . 89 ALA HA . 26740 1 949 . 1 1 93 93 ALA HB1 H 1 1.340 0.007 . 1 . . . . . 89 ALA HB1 . 26740 1 950 . 1 1 93 93 ALA HB2 H 1 1.340 0.007 . 1 . . . . . 89 ALA HB2 . 26740 1 951 . 1 1 93 93 ALA HB3 H 1 1.340 0.007 . 1 . . . . . 89 ALA HB3 . 26740 1 952 . 1 1 93 93 ALA C C 13 175.441 0.013 . 1 . . . . . 89 ALA C . 26740 1 953 . 1 1 93 93 ALA CA C 13 50.417 0.018 . 1 . . . . . 89 ALA CA . 26740 1 954 . 1 1 93 93 ALA CB C 13 18.222 0.000 . 1 . . . . . 89 ALA CB . 26740 1 955 . 1 1 93 93 ALA N N 15 126.076 0.045 . 1 . . . . . 89 ALA N . 26740 1 956 . 1 1 94 94 PRO HA H 1 4.420 0.004 . 1 . . . . . 90 PRO HA . 26740 1 957 . 1 1 94 94 PRO HB2 H 1 2.283 0.000 . 2 . . . . . 90 PRO HB2 . 26740 1 958 . 1 1 94 94 PRO HB3 H 1 1.925 0.000 . 2 . . . . . 90 PRO HB3 . 26740 1 959 . 1 1 94 94 PRO HG2 H 1 1.998 0.000 . 1 . . . . . 90 PRO HG2 . 26740 1 960 . 1 1 94 94 PRO HG3 H 1 1.998 0.000 . 1 . . . . . 90 PRO HG3 . 26740 1 961 . 1 1 94 94 PRO HD2 H 1 3.757 0.000 . 2 . . . . . 90 PRO HD2 . 26740 1 962 . 1 1 94 94 PRO HD3 H 1 3.632 0.000 . 2 . . . . . 90 PRO HD3 . 26740 1 963 . 1 1 94 94 PRO C C 13 177.122 0.009 . 1 . . . . . 90 PRO C . 26740 1 964 . 1 1 94 94 PRO CA C 13 63.259 0.031 . 1 . . . . . 90 PRO CA . 26740 1 965 . 1 1 94 94 PRO CB C 13 32.111 0.010 . 1 . . . . . 90 PRO CB . 26740 1 966 . 1 1 94 94 PRO CG C 13 27.436 0.000 . 1 . . . . . 90 PRO CG . 26740 1 967 . 1 1 94 94 PRO CD C 13 50.554 0.000 . 1 . . . . . 90 PRO CD . 26740 1 968 . 1 1 94 94 PRO N N 15 135.635 0.032 . 1 . . . . . 90 PRO N . 26740 1 969 . 1 1 95 95 SER H H 1 8.379 0.004 . 1 . . . . . 91 SER H . 26740 1 970 . 1 1 95 95 SER HA H 1 4.402 0.001 . 1 . . . . . 91 SER HA . 26740 1 971 . 1 1 95 95 SER HB2 H 1 3.843 0.000 . 2 . . . . . 91 SER HB2 . 26740 1 972 . 1 1 95 95 SER HB3 H 1 3.888 0.000 . 2 . . . . . 91 SER HB3 . 26740 1 973 . 1 1 95 95 SER C C 13 174.723 0.012 . 1 . . . . . 91 SER C . 26740 1 974 . 1 1 95 95 SER CA C 13 58.513 0.042 . 1 . . . . . 91 SER CA . 26740 1 975 . 1 1 95 95 SER CB C 13 63.886 0.081 . 1 . . . . . 91 SER CB . 26740 1 976 . 1 1 95 95 SER N N 15 115.875 0.041 . 1 . . . . . 91 SER N . 26740 1 977 . 1 1 96 96 GLU H H 1 8.433 0.004 . 1 . . . . . 92 GLU H . 26740 1 978 . 1 1 96 96 GLU HA H 1 4.323 0.005 . 1 . . . . . 92 GLU HA . 26740 1 979 . 1 1 96 96 GLU HB2 H 1 1.955 0.005 . 2 . . . . . 92 GLU HB2 . 26740 1 980 . 1 1 96 96 GLU HB3 H 1 2.075 0.001 . 2 . . . . . 92 GLU HB3 . 26740 1 981 . 1 1 96 96 GLU HG2 H 1 2.260 0.000 . 1 . . . . . 92 GLU HG2 . 26740 1 982 . 1 1 96 96 GLU HG3 H 1 2.260 0.000 . 1 . . . . . 92 GLU HG3 . 26740 1 983 . 1 1 96 96 GLU C C 13 176.872 0.002 . 1 . . . . . 92 GLU C . 26740 1 984 . 1 1 96 96 GLU CA C 13 56.714 0.035 . 1 . . . . . 92 GLU CA . 26740 1 985 . 1 1 96 96 GLU CB C 13 30.252 0.023 . 1 . . . . . 92 GLU CB . 26740 1 986 . 1 1 96 96 GLU CG C 13 35.964 0.000 . 1 . . . . . 92 GLU CG . 26740 1 987 . 1 1 96 96 GLU N N 15 122.670 0.050 . 1 . . . . . 92 GLU N . 26740 1 988 . 1 1 97 97 GLY H H 1 8.399 0.004 . 1 . . . . . 93 GLY H . 26740 1 989 . 1 1 97 97 GLY HA2 H 1 3.952 0.010 . 2 . . . . . 93 GLY HA2 . 26740 1 990 . 1 1 97 97 GLY HA3 H 1 3.938 0.000 . 2 . . . . . 93 GLY HA3 . 26740 1 991 . 1 1 97 97 GLY C C 13 173.930 0.012 . 1 . . . . . 93 GLY C . 26740 1 992 . 1 1 97 97 GLY CA C 13 45.279 0.054 . 1 . . . . . 93 GLY CA . 26740 1 993 . 1 1 97 97 GLY N N 15 109.898 0.031 . 1 . . . . . 93 GLY N . 26740 1 994 . 1 1 98 98 ALA H H 1 8.207 0.004 . 1 . . . . . 94 ALA H . 26740 1 995 . 1 1 98 98 ALA HA H 1 4.327 0.006 . 1 . . . . . 94 ALA HA . 26740 1 996 . 1 1 98 98 ALA HB1 H 1 1.386 0.000 . 1 . . . . . 94 ALA HB1 . 26740 1 997 . 1 1 98 98 ALA HB2 H 1 1.386 0.000 . 1 . . . . . 94 ALA HB2 . 26740 1 998 . 1 1 98 98 ALA HB3 H 1 1.386 0.000 . 1 . . . . . 94 ALA HB3 . 26740 1 999 . 1 1 98 98 ALA C C 13 178.299 0.009 . 1 . . . . . 94 ALA C . 26740 1 1000 . 1 1 98 98 ALA CA C 13 52.687 0.012 . 1 . . . . . 94 ALA CA . 26740 1 1001 . 1 1 98 98 ALA CB C 13 19.299 0.005 . 1 . . . . . 94 ALA CB . 26740 1 1002 . 1 1 98 98 ALA N N 15 123.887 0.047 . 1 . . . . . 94 ALA N . 26740 1 1003 . 1 1 99 99 GLY H H 1 8.455 0.004 . 1 . . . . . 95 GLY H . 26740 1 1004 . 1 1 99 99 GLY HA2 H 1 3.976 0.004 . 2 . . . . . 95 GLY HA2 . 26740 1 1005 . 1 1 99 99 GLY HA3 H 1 3.971 0.000 . 2 . . . . . 95 GLY HA3 . 26740 1 1006 . 1 1 99 99 GLY C C 13 174.281 0.014 . 1 . . . . . 95 GLY C . 26740 1 1007 . 1 1 99 99 GLY CA C 13 45.317 0.055 . 1 . . . . . 95 GLY CA . 26740 1 1008 . 1 1 99 99 GLY N N 15 108.443 0.086 . 1 . . . . . 95 GLY N . 26740 1 1009 . 1 1 100 100 SER H H 1 8.182 0.004 . 1 . . . . . 96 SER H . 26740 1 1010 . 1 1 100 100 SER HA H 1 4.451 0.001 . 1 . . . . . 96 SER HA . 26740 1 1011 . 1 1 100 100 SER HB2 H 1 3.819 0.000 . 2 . . . . . 96 SER HB2 . 26740 1 1012 . 1 1 100 100 SER HB3 H 1 3.877 0.000 . 2 . . . . . 96 SER HB3 . 26740 1 1013 . 1 1 100 100 SER C C 13 174.260 0.012 . 1 . . . . . 96 SER C . 26740 1 1014 . 1 1 100 100 SER CA C 13 58.441 0.027 . 1 . . . . . 96 SER CA . 26740 1 1015 . 1 1 100 100 SER CB C 13 64.046 0.063 . 1 . . . . . 96 SER CB . 26740 1 1016 . 1 1 100 100 SER N N 15 115.282 0.043 . 1 . . . . . 96 SER N . 26740 1 1017 . 1 1 101 101 ASP H H 1 8.449 0.004 . 1 . . . . . 97 ASP H . 26740 1 1018 . 1 1 101 101 ASP HA H 1 4.600 0.005 . 1 . . . . . 97 ASP HA . 26740 1 1019 . 1 1 101 101 ASP HB2 H 1 2.618 0.000 . 2 . . . . . 97 ASP HB2 . 26740 1 1020 . 1 1 101 101 ASP HB3 H 1 2.618 0.000 . 2 . . . . . 97 ASP HB3 . 26740 1 1021 . 1 1 101 101 ASP C C 13 175.961 0.008 . 1 . . . . . 97 ASP C . 26740 1 1022 . 1 1 101 101 ASP CA C 13 54.364 0.029 . 1 . . . . . 97 ASP CA . 26740 1 1023 . 1 1 101 101 ASP CB C 13 40.992 0.007 . 1 . . . . . 97 ASP CB . 26740 1 1024 . 1 1 101 101 ASP N N 15 122.290 0.042 . 1 . . . . . 97 ASP N . 26740 1 1025 . 1 1 102 102 VAL H H 1 7.876 0.004 . 1 . . . . . 98 VAL H . 26740 1 1026 . 1 1 102 102 VAL HA H 1 4.044 0.006 . 1 . . . . . 98 VAL HA . 26740 1 1027 . 1 1 102 102 VAL HB H 1 1.959 0.000 . 1 . . . . . 98 VAL HB . 26740 1 1028 . 1 1 102 102 VAL HG11 H 1 0.795 0.000 . 1 . . . . . 98 VAL HG11 . 26740 1 1029 . 1 1 102 102 VAL HG12 H 1 0.795 0.000 . 1 . . . . . 98 VAL HG12 . 26740 1 1030 . 1 1 102 102 VAL HG13 H 1 0.795 0.000 . 1 . . . . . 98 VAL HG13 . 26740 1 1031 . 1 1 102 102 VAL HG21 H 1 0.795 0.000 . 1 . . . . . 98 VAL HG21 . 26740 1 1032 . 1 1 102 102 VAL HG22 H 1 0.795 0.000 . 1 . . . . . 98 VAL HG22 . 26740 1 1033 . 1 1 102 102 VAL HG23 H 1 0.795 0.000 . 1 . . . . . 98 VAL HG23 . 26740 1 1034 . 1 1 102 102 VAL C C 13 175.773 0.010 . 1 . . . . . 98 VAL C . 26740 1 1035 . 1 1 102 102 VAL CA C 13 62.289 0.046 . 1 . . . . . 98 VAL CA . 26740 1 1036 . 1 1 102 102 VAL CB C 13 32.731 0.034 . 1 . . . . . 98 VAL CB . 26740 1 1037 . 1 1 102 102 VAL CG1 C 13 21.080 0.000 . 2 . . . . . 98 VAL CG1 . 26740 1 1038 . 1 1 102 102 VAL CG2 C 13 20.480 0.000 . 2 . . . . . 98 VAL CG2 . 26740 1 1039 . 1 1 102 102 VAL N N 15 119.223 0.038 . 1 . . . . . 98 VAL N . 26740 1 1040 . 1 1 103 103 PHE H H 1 8.312 0.004 . 1 . . . . . 99 PHE H . 26740 1 1041 . 1 1 103 103 PHE HA H 1 4.646 0.005 . 1 . . . . . 99 PHE HA . 26740 1 1042 . 1 1 103 103 PHE HB2 H 1 3.105 0.000 . 2 . . . . . 99 PHE HB2 . 26740 1 1043 . 1 1 103 103 PHE HB3 H 1 3.009 0.000 . 2 . . . . . 99 PHE HB3 . 26740 1 1044 . 1 1 103 103 PHE C C 13 175.345 0.009 . 1 . . . . . 99 PHE C . 26740 1 1045 . 1 1 103 103 PHE CA C 13 57.649 0.038 . 1 . . . . . 99 PHE CA . 26740 1 1046 . 1 1 103 103 PHE CB C 13 39.697 0.040 . 1 . . . . . 99 PHE CB . 26740 1 1047 . 1 1 103 103 PHE N N 15 123.945 0.052 . 1 . . . . . 99 PHE N . 26740 1 1048 . 1 1 104 104 ASP H H 1 8.226 0.003 . 1 . . . . . 100 ASP H . 26740 1 1049 . 1 1 104 104 ASP HA H 1 4.555 0.000 . 1 . . . . . 100 ASP HA . 26740 1 1050 . 1 1 104 104 ASP HB2 H 1 2.603 0.000 . 2 . . . . . 100 ASP HB2 . 26740 1 1051 . 1 1 104 104 ASP HB3 H 1 2.646 0.000 . 2 . . . . . 100 ASP HB3 . 26740 1 1052 . 1 1 104 104 ASP C C 13 176.413 0.009 . 1 . . . . . 100 ASP C . 26740 1 1053 . 1 1 104 104 ASP CA C 13 54.154 0.034 . 1 . . . . . 100 ASP CA . 26740 1 1054 . 1 1 104 104 ASP CB C 13 41.135 0.014 . 1 . . . . . 100 ASP CB . 26740 1 1055 . 1 1 104 104 ASP N N 15 123.165 0.049 . 1 . . . . . 100 ASP N . 26740 1 1056 . 1 1 105 105 GLY H H 1 7.707 0.004 . 1 . . . . . 101 GLY H . 26740 1 1057 . 1 1 105 105 GLY HA2 H 1 3.844 0.005 . 2 . . . . . 101 GLY HA2 . 26740 1 1058 . 1 1 105 105 GLY HA3 H 1 3.837 0.000 . 2 . . . . . 101 GLY HA3 . 26740 1 1059 . 1 1 105 105 GLY C C 13 173.870 0.013 . 1 . . . . . 101 GLY C . 26740 1 1060 . 1 1 105 105 GLY CA C 13 45.589 0.032 . 1 . . . . . 101 GLY CA . 26740 1 1061 . 1 1 105 105 GLY N N 15 108.753 0.057 . 1 . . . . . 101 GLY N . 26740 1 1062 . 1 1 106 106 ASP H H 1 8.213 0.004 . 1 . . . . . 102 ASP H . 26740 1 1063 . 1 1 106 106 ASP HA H 1 4.615 0.001 . 1 . . . . . 102 ASP HA . 26740 1 1064 . 1 1 106 106 ASP HB2 H 1 2.732 0.002 . 2 . . . . . 102 ASP HB2 . 26740 1 1065 . 1 1 106 106 ASP HB3 H 1 2.633 0.004 . 2 . . . . . 102 ASP HB3 . 26740 1 1066 . 1 1 106 106 ASP C C 13 176.642 0.008 . 1 . . . . . 102 ASP C . 26740 1 1067 . 1 1 106 106 ASP CA C 13 54.499 0.037 . 1 . . . . . 102 ASP CA . 26740 1 1068 . 1 1 106 106 ASP CB C 13 41.204 0.006 . 1 . . . . . 102 ASP CB . 26740 1 1069 . 1 1 106 106 ASP N N 15 120.319 0.049 . 1 . . . . . 102 ASP N . 26740 1 1070 . 1 1 107 107 LEU H H 1 8.241 0.003 . 1 . . . . . 103 LEU H . 26740 1 1071 . 1 1 107 107 LEU HA H 1 4.269 0.004 . 1 . . . . . 103 LEU HA . 26740 1 1072 . 1 1 107 107 LEU HB2 H 1 1.675 0.010 . 2 . . . . . 103 LEU HB2 . 26740 1 1073 . 1 1 107 107 LEU HB3 H 1 1.604 0.001 . 2 . . . . . 103 LEU HB3 . 26740 1 1074 . 1 1 107 107 LEU HG H 1 1.628 0.000 . 1 . . . . . 103 LEU HG . 26740 1 1075 . 1 1 107 107 LEU HD11 H 1 0.875 0.000 . 2 . . . . . 103 LEU HD11 . 26740 1 1076 . 1 1 107 107 LEU HD12 H 1 0.875 0.000 . 2 . . . . . 103 LEU HD12 . 26740 1 1077 . 1 1 107 107 LEU HD13 H 1 0.875 0.000 . 2 . . . . . 103 LEU HD13 . 26740 1 1078 . 1 1 107 107 LEU HD21 H 1 0.851 0.000 . 2 . . . . . 103 LEU HD21 . 26740 1 1079 . 1 1 107 107 LEU HD22 H 1 0.851 0.000 . 2 . . . . . 103 LEU HD22 . 26740 1 1080 . 1 1 107 107 LEU HD23 H 1 0.851 0.000 . 2 . . . . . 103 LEU HD23 . 26740 1 1081 . 1 1 107 107 LEU C C 13 178.191 0.003 . 1 . . . . . 103 LEU C . 26740 1 1082 . 1 1 107 107 LEU CA C 13 55.693 0.016 . 1 . . . . . 103 LEU CA . 26740 1 1083 . 1 1 107 107 LEU CB C 13 42.071 0.024 . 1 . . . . . 103 LEU CB . 26740 1 1084 . 1 1 107 107 LEU CG C 13 26.897 0.000 . 1 . . . . . 103 LEU CG . 26740 1 1085 . 1 1 107 107 LEU CD1 C 13 25.119 0.000 . 2 . . . . . 103 LEU CD1 . 26740 1 1086 . 1 1 107 107 LEU CD2 C 13 23.323 0.000 . 2 . . . . . 103 LEU CD2 . 26740 1 1087 . 1 1 107 107 LEU N N 15 122.530 0.048 . 1 . . . . . 103 LEU N . 26740 1 1088 . 1 1 108 108 GLY H H 1 8.427 0.004 . 1 . . . . . 104 GLY H . 26740 1 1089 . 1 1 108 108 GLY HA2 H 1 3.917 0.006 . 2 . . . . . 104 GLY HA2 . 26740 1 1090 . 1 1 108 108 GLY HA3 H 1 3.908 0.000 . 2 . . . . . 104 GLY HA3 . 26740 1 1091 . 1 1 108 108 GLY C C 13 174.729 0.008 . 1 . . . . . 104 GLY C . 26740 1 1092 . 1 1 108 108 GLY CA C 13 45.630 0.047 . 1 . . . . . 104 GLY CA . 26740 1 1093 . 1 1 108 108 GLY N N 15 108.745 0.036 . 1 . . . . . 104 GLY N . 26740 1 1094 . 1 1 109 109 MET H H 1 8.193 0.004 . 1 . . . . . 105 MET H . 26740 1 1095 . 1 1 109 109 MET HA H 1 4.442 0.006 . 1 . . . . . 105 MET HA . 26740 1 1096 . 1 1 109 109 MET HB2 H 1 2.102 0.000 . 2 . . . . . 105 MET HB2 . 26740 1 1097 . 1 1 109 109 MET HB3 H 1 2.001 0.000 . 2 . . . . . 105 MET HB3 . 26740 1 1098 . 1 1 109 109 MET HG2 H 1 2.601 0.000 . 2 . . . . . 105 MET HG2 . 26740 1 1099 . 1 1 109 109 MET HG3 H 1 2.498 0.000 . 2 . . . . . 105 MET HG3 . 26740 1 1100 . 1 1 109 109 MET C C 13 177.059 0.007 . 1 . . . . . 105 MET C . 26740 1 1101 . 1 1 109 109 MET CA C 13 55.842 0.068 . 1 . . . . . 105 MET CA . 26740 1 1102 . 1 1 109 109 MET CB C 13 32.668 0.002 . 1 . . . . . 105 MET CB . 26740 1 1103 . 1 1 109 109 MET CG C 13 32.088 0.000 . 1 . . . . . 105 MET CG . 26740 1 1104 . 1 1 109 109 MET N N 15 119.627 0.038 . 1 . . . . . 105 MET N . 26740 1 1105 . 1 1 110 110 GLY H H 1 8.456 0.003 . 1 . . . . . 106 GLY H . 26740 1 1106 . 1 1 110 110 GLY HA2 H 1 3.906 0.006 . 2 . . . . . 106 GLY HA2 . 26740 1 1107 . 1 1 110 110 GLY HA3 H 1 3.899 0.000 . 2 . . . . . 106 GLY HA3 . 26740 1 1108 . 1 1 110 110 GLY C C 13 174.122 0.010 . 1 . . . . . 106 GLY C . 26740 1 1109 . 1 1 110 110 GLY CA C 13 45.530 0.028 . 1 . . . . . 106 GLY CA . 26740 1 1110 . 1 1 110 110 GLY N N 15 109.736 0.038 . 1 . . . . . 106 GLY N . 26740 1 1111 . 1 1 111 111 ALA H H 1 8.078 0.003 . 1 . . . . . 107 ALA H . 26740 1 1112 . 1 1 111 111 ALA HA H 1 4.270 0.004 . 1 . . . . . 107 ALA HA . 26740 1 1113 . 1 1 111 111 ALA HB1 H 1 1.358 0.000 . 1 . . . . . 107 ALA HB1 . 26740 1 1114 . 1 1 111 111 ALA HB2 H 1 1.358 0.000 . 1 . . . . . 107 ALA HB2 . 26740 1 1115 . 1 1 111 111 ALA HB3 H 1 1.358 0.000 . 1 . . . . . 107 ALA HB3 . 26740 1 1116 . 1 1 111 111 ALA C C 13 177.736 0.012 . 1 . . . . . 107 ALA C . 26740 1 1117 . 1 1 111 111 ALA CA C 13 52.649 0.031 . 1 . . . . . 107 ALA CA . 26740 1 1118 . 1 1 111 111 ALA CB C 13 19.288 0.022 . 1 . . . . . 107 ALA CB . 26740 1 1119 . 1 1 111 111 ALA N N 15 123.757 0.037 . 1 . . . . . 107 ALA N . 26740 1 1120 . 1 1 112 112 ALA H H 1 8.197 0.003 . 1 . . . . . 108 ALA H . 26740 1 1121 . 1 1 112 112 ALA HA H 1 4.265 0.005 . 1 . . . . . 108 ALA HA . 26740 1 1122 . 1 1 112 112 ALA HB1 H 1 1.373 0.000 . 1 . . . . . 108 ALA HB1 . 26740 1 1123 . 1 1 112 112 ALA HB2 H 1 1.373 0.000 . 1 . . . . . 108 ALA HB2 . 26740 1 1124 . 1 1 112 112 ALA HB3 H 1 1.373 0.000 . 1 . . . . . 108 ALA HB3 . 26740 1 1125 . 1 1 112 112 ALA C C 13 177.894 0.008 . 1 . . . . . 108 ALA C . 26740 1 1126 . 1 1 112 112 ALA CA C 13 52.705 0.024 . 1 . . . . . 108 ALA CA . 26740 1 1127 . 1 1 112 112 ALA CB C 13 19.024 0.024 . 1 . . . . . 108 ALA CB . 26740 1 1128 . 1 1 112 112 ALA N N 15 122.807 0.055 . 1 . . . . . 108 ALA N . 26740 1 1129 . 1 1 113 113 LYS H H 1 8.190 0.004 . 1 . . . . . 109 LYS H . 26740 1 1130 . 1 1 113 113 LYS HA H 1 4.266 0.005 . 1 . . . . . 109 LYS HA . 26740 1 1131 . 1 1 113 113 LYS HB2 H 1 1.831 0.000 . 2 . . . . . 109 LYS HB2 . 26740 1 1132 . 1 1 113 113 LYS HB3 H 1 1.746 0.000 . 2 . . . . . 109 LYS HB3 . 26740 1 1133 . 1 1 113 113 LYS HG2 H 1 1.413 0.000 . 2 . . . . . 109 LYS HG2 . 26740 1 1134 . 1 1 113 113 LYS HG3 H 1 1.439 0.000 . 2 . . . . . 109 LYS HG3 . 26740 1 1135 . 1 1 113 113 LYS HD2 H 1 1.662 0.000 . 1 . . . . . 109 LYS HD2 . 26740 1 1136 . 1 1 113 113 LYS C C 13 177.204 0.005 . 1 . . . . . 109 LYS C . 26740 1 1137 . 1 1 113 113 LYS CA C 13 56.551 0.038 . 1 . . . . . 109 LYS CA . 26740 1 1138 . 1 1 113 113 LYS CB C 13 32.987 0.015 . 1 . . . . . 109 LYS CB . 26740 1 1139 . 1 1 113 113 LYS CG C 13 24.777 0.000 . 1 . . . . . 109 LYS CG . 26740 1 1140 . 1 1 113 113 LYS CD C 13 29.096 0.000 . 1 . . . . . 109 LYS CD . 26740 1 1141 . 1 1 113 113 LYS N N 15 120.112 0.034 . 1 . . . . . 109 LYS N . 26740 1 1142 . 1 1 114 114 GLY H H 1 8.312 0.004 . 1 . . . . . 110 GLY H . 26740 1 1143 . 1 1 114 114 GLY HA2 H 1 3.934 0.005 . 2 . . . . . 110 GLY HA2 . 26740 1 1144 . 1 1 114 114 GLY HA3 H 1 3.928 0.000 . 2 . . . . . 110 GLY HA3 . 26740 1 1145 . 1 1 114 114 GLY C C 13 174.221 0.014 . 1 . . . . . 110 GLY C . 26740 1 1146 . 1 1 114 114 GLY CA C 13 45.350 0.037 . 1 . . . . . 110 GLY CA . 26740 1 1147 . 1 1 114 114 GLY N N 15 109.343 0.039 . 1 . . . . . 110 GLY N . 26740 1 1148 . 1 1 115 115 LEU H H 1 8.076 0.004 . 1 . . . . . 111 LEU H . 26740 1 1149 . 1 1 115 115 LEU HA H 1 4.320 0.005 . 1 . . . . . 111 LEU HA . 26740 1 1150 . 1 1 115 115 LEU HB2 H 1 1.582 0.000 . 2 . . . . . 111 LEU HB2 . 26740 1 1151 . 1 1 115 115 LEU HB3 H 1 1.629 0.000 . 2 . . . . . 111 LEU HB3 . 26740 1 1152 . 1 1 115 115 LEU HG H 1 1.593 0.000 . 1 . . . . . 111 LEU HG . 26740 1 1153 . 1 1 115 115 LEU HD11 H 1 0.870 0.000 . 1 . . . . . 111 LEU HD11 . 26740 1 1154 . 1 1 115 115 LEU HD12 H 1 0.870 0.000 . 1 . . . . . 111 LEU HD12 . 26740 1 1155 . 1 1 115 115 LEU HD13 H 1 0.870 0.000 . 1 . . . . . 111 LEU HD13 . 26740 1 1156 . 1 1 115 115 LEU HD21 H 1 0.870 0.000 . 1 . . . . . 111 LEU HD21 . 26740 1 1157 . 1 1 115 115 LEU HD22 H 1 0.870 0.000 . 1 . . . . . 111 LEU HD22 . 26740 1 1158 . 1 1 115 115 LEU HD23 H 1 0.870 0.000 . 1 . . . . . 111 LEU HD23 . 26740 1 1159 . 1 1 115 115 LEU C C 13 177.569 0.003 . 1 . . . . . 111 LEU C . 26740 1 1160 . 1 1 115 115 LEU CA C 13 55.394 0.012 . 1 . . . . . 111 LEU CA . 26740 1 1161 . 1 1 115 115 LEU CB C 13 42.375 0.029 . 1 . . . . . 111 LEU CB . 26740 1 1162 . 1 1 115 115 LEU CG C 13 26.978 0.000 . 1 . . . . . 111 LEU CG . 26740 1 1163 . 1 1 115 115 LEU CD1 C 13 24.846 0.000 . 2 . . . . . 111 LEU CD1 . 26740 1 1164 . 1 1 115 115 LEU CD2 C 13 23.415 0.000 . 2 . . . . . 111 LEU CD2 . 26740 1 1165 . 1 1 115 115 LEU N N 15 121.542 0.036 . 1 . . . . . 111 LEU N . 26740 1 1166 . 1 1 116 116 GLN H H 1 8.384 0.003 . 1 . . . . . 112 GLN H . 26740 1 1167 . 1 1 116 116 GLN HA H 1 4.340 0.005 . 1 . . . . . 112 GLN HA . 26740 1 1168 . 1 1 116 116 GLN HB2 H 1 2.098 0.000 . 2 . . . . . 112 GLN HB2 . 26740 1 1169 . 1 1 116 116 GLN HB3 H 1 1.969 0.000 . 2 . . . . . 112 GLN HB3 . 26740 1 1170 . 1 1 116 116 GLN HG2 H 1 2.346 0.000 . 2 . . . . . 112 GLN HG2 . 26740 1 1171 . 1 1 116 116 GLN HG3 H 1 2.345 0.000 . 2 . . . . . 112 GLN HG3 . 26740 1 1172 . 1 1 116 116 GLN C C 13 175.796 0.012 . 1 . . . . . 112 GLN C . 26740 1 1173 . 1 1 116 116 GLN CA C 13 55.912 0.050 . 1 . . . . . 112 GLN CA . 26740 1 1174 . 1 1 116 116 GLN CB C 13 29.470 0.015 . 1 . . . . . 112 GLN CB . 26740 1 1175 . 1 1 116 116 GLN CG C 13 33.900 0.000 . 1 . . . . . 112 GLN CG . 26740 1 1176 . 1 1 116 116 GLN N N 15 120.691 0.035 . 1 . . . . . 112 GLN N . 26740 1 1177 . 1 1 117 117 SER H H 1 8.230 0.004 . 1 . . . . . 113 SER H . 26740 1 1178 . 1 1 117 117 SER HA H 1 4.438 0.001 . 1 . . . . . 113 SER HA . 26740 1 1179 . 1 1 117 117 SER HB2 H 1 3.806 0.000 . 2 . . . . . 113 SER HB2 . 26740 1 1180 . 1 1 117 117 SER HB3 H 1 3.806 0.000 . 2 . . . . . 113 SER HB3 . 26740 1 1181 . 1 1 117 117 SER C C 13 173.950 0.010 . 1 . . . . . 113 SER C . 26740 1 1182 . 1 1 117 117 SER CA C 13 58.115 0.022 . 1 . . . . . 113 SER CA . 26740 1 1183 . 1 1 117 117 SER CB C 13 63.892 0.052 . 1 . . . . . 113 SER CB . 26740 1 1184 . 1 1 117 117 SER N N 15 116.927 0.042 . 1 . . . . . 113 SER N . 26740 1 1185 . 1 1 118 118 LEU H H 1 8.216 0.004 . 1 . . . . . 114 LEU H . 26740 1 1186 . 1 1 118 118 LEU HA H 1 4.623 0.001 . 1 . . . . . 114 LEU HA . 26740 1 1187 . 1 1 118 118 LEU HB2 H 1 1.540 0.000 . 2 . . . . . 114 LEU HB2 . 26740 1 1188 . 1 1 118 118 LEU HB3 H 1 1.598 0.000 . 2 . . . . . 114 LEU HB3 . 26740 1 1189 . 1 1 118 118 LEU C C 13 175.322 0.000 . 1 . . . . . 114 LEU C . 26740 1 1190 . 1 1 118 118 LEU CA C 13 53.139 0.034 . 1 . . . . . 114 LEU CA . 26740 1 1191 . 1 1 118 118 LEU CB C 13 41.821 0.000 . 1 . . . . . 114 LEU CB . 26740 1 1192 . 1 1 118 118 LEU N N 15 125.122 0.044 . 1 . . . . . 114 LEU N . 26740 1 1193 . 1 1 119 119 PRO HA H 1 4.466 0.005 . 1 . . . . . 115 PRO HA . 26740 1 1194 . 1 1 119 119 PRO HB2 H 1 2.259 0.000 . 2 . . . . . 115 PRO HB2 . 26740 1 1195 . 1 1 119 119 PRO HB3 H 1 1.847 0.000 . 2 . . . . . 115 PRO HB3 . 26740 1 1196 . 1 1 119 119 PRO HG2 H 1 2.006 0.000 . 1 . . . . . 115 PRO HG2 . 26740 1 1197 . 1 1 119 119 PRO HG3 H 1 2.006 0.000 . 1 . . . . . 115 PRO HG3 . 26740 1 1198 . 1 1 119 119 PRO HD2 H 1 3.820 0.000 . 2 . . . . . 115 PRO HD2 . 26740 1 1199 . 1 1 119 119 PRO HD3 H 1 3.619 0.000 . 2 . . . . . 115 PRO HD3 . 26740 1 1200 . 1 1 119 119 PRO C C 13 176.988 0.010 . 1 . . . . . 115 PRO C . 26740 1 1201 . 1 1 119 119 PRO CA C 13 63.171 0.020 . 1 . . . . . 115 PRO CA . 26740 1 1202 . 1 1 119 119 PRO CB C 13 32.067 0.013 . 1 . . . . . 115 PRO CB . 26740 1 1203 . 1 1 119 119 PRO CG C 13 27.435 0.000 . 1 . . . . . 115 PRO CG . 26740 1 1204 . 1 1 119 119 PRO N N 15 136.111 0.005 . 1 . . . . . 115 PRO N . 26740 1 1205 . 1 1 120 120 THR H H 1 8.144 0.003 . 1 . . . . . 116 THR H . 26740 1 1206 . 1 1 120 120 THR HA H 1 4.340 0.000 . 1 . . . . . 116 THR HA . 26740 1 1207 . 1 1 120 120 THR HB H 1 4.166 0.000 . 1 . . . . . 116 THR HB . 26740 1 1208 . 1 1 120 120 THR HG21 H 1 1.159 0.000 . 1 . . . . . 116 THR HG21 . 26740 1 1209 . 1 1 120 120 THR HG22 H 1 1.159 0.000 . 1 . . . . . 116 THR HG22 . 26740 1 1210 . 1 1 120 120 THR HG23 H 1 1.159 0.000 . 1 . . . . . 116 THR HG23 . 26740 1 1211 . 1 1 120 120 THR C C 13 174.221 0.015 . 1 . . . . . 116 THR C . 26740 1 1212 . 1 1 120 120 THR CA C 13 61.648 0.027 . 1 . . . . . 116 THR CA . 26740 1 1213 . 1 1 120 120 THR CB C 13 69.909 0.044 . 1 . . . . . 116 THR CB . 26740 1 1214 . 1 1 120 120 THR CG2 C 13 21.742 0.000 . 1 . . . . . 116 THR CG2 . 26740 1 1215 . 1 1 120 120 THR N N 15 113.887 0.044 . 1 . . . . . 116 THR N . 26740 1 1216 . 1 1 121 121 HIS H H 1 8.405 0.005 . 1 . . . . . 117 HIS H . 26740 1 1217 . 1 1 121 121 HIS HA H 1 4.701 0.003 . 1 . . . . . 117 HIS HA . 26740 1 1218 . 1 1 121 121 HIS HB2 H 1 3.221 0.000 . 2 . . . . . 117 HIS HB2 . 26740 1 1219 . 1 1 121 121 HIS HB3 H 1 3.121 0.000 . 2 . . . . . 117 HIS HB3 . 26740 1 1220 . 1 1 121 121 HIS C C 13 173.765 0.005 . 1 . . . . . 117 HIS C . 26740 1 1221 . 1 1 121 121 HIS CA C 13 55.075 0.028 . 1 . . . . . 117 HIS CA . 26740 1 1222 . 1 1 121 121 HIS CB C 13 29.530 0.053 . 1 . . . . . 117 HIS CB . 26740 1 1223 . 1 1 121 121 HIS N N 15 120.227 0.056 . 1 . . . . . 117 HIS N . 26740 1 1224 . 1 1 122 122 ASP H H 1 8.456 0.004 . 1 . . . . . 118 ASP H . 26740 1 1225 . 1 1 122 122 ASP HA H 1 4.829 0.001 . 1 . . . . . 118 ASP HA . 26740 1 1226 . 1 1 122 122 ASP HB2 H 1 2.468 0.000 . 2 . . . . . 118 ASP HB2 . 26740 1 1227 . 1 1 122 122 ASP HB3 H 1 2.701 0.000 . 2 . . . . . 118 ASP HB3 . 26740 1 1228 . 1 1 122 122 ASP C C 13 174.252 0.008 . 1 . . . . . 118 ASP C . 26740 1 1229 . 1 1 122 122 ASP CA C 13 52.658 0.034 . 1 . . . . . 118 ASP CA . 26740 1 1230 . 1 1 122 122 ASP CB C 13 40.708 0.000 . 1 . . . . . 118 ASP CB . 26740 1 1231 . 1 1 122 122 ASP N N 15 123.758 0.057 . 1 . . . . . 118 ASP N . 26740 1 1232 . 1 1 123 123 PRO HA H 1 4.454 0.005 . 1 . . . . . 119 PRO HA . 26740 1 1233 . 1 1 123 123 PRO HB2 H 1 2.234 0.000 . 2 . . . . . 119 PRO HB2 . 26740 1 1234 . 1 1 123 123 PRO HB3 H 1 1.937 0.000 . 2 . . . . . 119 PRO HB3 . 26740 1 1235 . 1 1 123 123 PRO HG2 H 1 1.969 0.000 . 2 . . . . . 119 PRO HG2 . 26740 1 1236 . 1 1 123 123 PRO HG3 H 1 1.970 0.000 . 2 . . . . . 119 PRO HG3 . 26740 1 1237 . 1 1 123 123 PRO C C 13 176.749 0.002 . 1 . . . . . 119 PRO C . 26740 1 1238 . 1 1 123 123 PRO CA C 13 63.116 0.031 . 1 . . . . . 119 PRO CA . 26740 1 1239 . 1 1 123 123 PRO CB C 13 32.116 0.011 . 1 . . . . . 119 PRO CB . 26740 1 1240 . 1 1 123 123 PRO CG C 13 27.127 0.000 . 1 . . . . . 119 PRO CG . 26740 1 1241 . 1 1 123 123 PRO CD C 13 50.659 0.000 . 1 . . . . . 119 PRO CD . 26740 1 1242 . 1 1 123 123 PRO N N 15 136.262 0.054 . 1 . . . . . 119 PRO N . 26740 1 1243 . 1 1 124 124 SER H H 1 8.446 0.003 . 1 . . . . . 120 SER H . 26740 1 1244 . 1 1 124 124 SER HA H 1 4.694 0.000 . 1 . . . . . 120 SER HA . 26740 1 1245 . 1 1 124 124 SER HB2 H 1 3.856 0.000 . 1 . . . . . 120 SER HB2 . 26740 1 1246 . 1 1 124 124 SER HB3 H 1 3.856 0.000 . 1 . . . . . 120 SER HB3 . 26740 1 1247 . 1 1 124 124 SER C C 13 173.113 0.013 . 1 . . . . . 120 SER C . 26740 1 1248 . 1 1 124 124 SER CA C 13 56.622 0.027 . 1 . . . . . 120 SER CA . 26740 1 1249 . 1 1 124 124 SER CB C 13 63.422 0.000 . 1 . . . . . 120 SER CB . 26740 1 1250 . 1 1 124 124 SER N N 15 117.650 0.045 . 1 . . . . . 120 SER N . 26740 1 1251 . 1 1 125 125 PRO HA H 1 4.417 0.005 . 1 . . . . . 121 PRO HA . 26740 1 1252 . 1 1 125 125 PRO HB2 H 1 2.272 0.000 . 2 . . . . . 121 PRO HB2 . 26740 1 1253 . 1 1 125 125 PRO HB3 H 1 1.899 0.000 . 2 . . . . . 121 PRO HB3 . 26740 1 1254 . 1 1 125 125 PRO HG2 H 1 1.972 0.000 . 1 . . . . . 121 PRO HG2 . 26740 1 1255 . 1 1 125 125 PRO HG3 H 1 1.971 0.000 . 1 . . . . . 121 PRO HG3 . 26740 1 1256 . 1 1 125 125 PRO HD2 H 1 3.701 0.000 . 1 . . . . . 121 PRO HD2 . 26740 1 1257 . 1 1 125 125 PRO C C 13 176.962 0.011 . 1 . . . . . 121 PRO C . 26740 1 1258 . 1 1 125 125 PRO CA C 13 63.546 0.027 . 1 . . . . . 121 PRO CA . 26740 1 1259 . 1 1 125 125 PRO CB C 13 32.112 0.022 . 1 . . . . . 121 PRO CB . 26740 1 1260 . 1 1 125 125 PRO CG C 13 27.240 0.000 . 1 . . . . . 121 PRO CG . 26740 1 1261 . 1 1 125 125 PRO CD C 13 50.808 0.000 . 1 . . . . . 121 PRO CD . 26740 1 1262 . 1 1 125 125 PRO N N 15 137.801 0.033 . 5 . . . . . 121 PRO N . 26740 1 1263 . 1 1 126 126 LEU H H 1 8.145 0.003 . 1 . . . . . 122 LEU H . 26740 1 1264 . 1 1 126 126 LEU HA H 1 4.258 0.007 . 1 . . . . . 122 LEU HA . 26740 1 1265 . 1 1 126 126 LEU HB2 H 1 1.553 0.000 . 2 . . . . . 122 LEU HB2 . 26740 1 1266 . 1 1 126 126 LEU HB3 H 1 1.600 0.000 . 2 . . . . . 122 LEU HB3 . 26740 1 1267 . 1 1 126 126 LEU HG H 1 1.575 0.000 . 1 . . . . . 122 LEU HG . 26740 1 1268 . 1 1 126 126 LEU HD11 H 1 0.871 0.000 . 2 . . . . . 122 LEU HD11 . 26740 1 1269 . 1 1 126 126 LEU HD12 H 1 0.871 0.000 . 2 . . . . . 122 LEU HD12 . 26740 1 1270 . 1 1 126 126 LEU HD13 H 1 0.871 0.000 . 2 . . . . . 122 LEU HD13 . 26740 1 1271 . 1 1 126 126 LEU HD21 H 1 0.871 0.000 . 2 . . . . . 122 LEU HD21 . 26740 1 1272 . 1 1 126 126 LEU HD22 H 1 0.871 0.000 . 2 . . . . . 122 LEU HD22 . 26740 1 1273 . 1 1 126 126 LEU HD23 H 1 0.871 0.000 . 2 . . . . . 122 LEU HD23 . 26740 1 1274 . 1 1 126 126 LEU C C 13 177.404 0.005 . 1 . . . . . 122 LEU C . 26740 1 1275 . 1 1 126 126 LEU CA C 13 55.429 0.015 . 1 . . . . . 122 LEU CA . 26740 1 1276 . 1 1 126 126 LEU CB C 13 42.234 0.012 . 1 . . . . . 122 LEU CB . 26740 1 1277 . 1 1 126 126 LEU CG C 13 27.234 0.000 . 1 . . . . . 122 LEU CG . 26740 1 1278 . 1 1 126 126 LEU CD1 C 13 24.880 0.000 . 2 . . . . . 122 LEU CD1 . 26740 1 1279 . 1 1 126 126 LEU CD2 C 13 23.557 0.000 . 2 . . . . . 122 LEU CD2 . 26740 1 1280 . 1 1 126 126 LEU N N 15 120.993 0.045 . 1 . . . . . 122 LEU N . 26740 1 1281 . 1 1 127 127 GLN H H 1 8.155 0.003 . 1 . . . . . 123 GLN H . 26740 1 1282 . 1 1 127 127 GLN HA H 1 4.256 0.005 . 1 . . . . . 123 GLN HA . 26740 1 1283 . 1 1 127 127 GLN HB2 H 1 1.943 0.000 . 2 . . . . . 123 GLN HB2 . 26740 1 1284 . 1 1 127 127 GLN HB3 H 1 1.994 0.000 . 2 . . . . . 123 GLN HB3 . 26740 1 1285 . 1 1 127 127 GLN HG2 H 1 2.263 0.000 . 1 . . . . . 123 GLN HG2 . 26740 1 1286 . 1 1 127 127 GLN HG3 H 1 2.263 0.000 . 1 . . . . . 123 GLN HG3 . 26740 1 1287 . 1 1 127 127 GLN C C 13 175.543 0.017 . 1 . . . . . 123 GLN C . 26740 1 1288 . 1 1 127 127 GLN CA C 13 55.843 0.054 . 1 . . . . . 123 GLN CA . 26740 1 1289 . 1 1 127 127 GLN CB C 13 29.414 0.010 . 1 . . . . . 123 GLN CB . 26740 1 1290 . 1 1 127 127 GLN CG C 13 33.780 0.000 . 1 . . . . . 123 GLN CG . 26740 1 1291 . 1 1 127 127 GLN N N 15 120.949 0.042 . 1 . . . . . 123 GLN N . 26740 1 1292 . 1 1 128 128 ARG H H 1 8.207 0.003 . 1 . . . . . 124 ARG H . 26740 1 1293 . 1 1 128 128 ARG HA H 1 4.262 0.006 . 1 . . . . . 124 ARG HA . 26740 1 1294 . 1 1 128 128 ARG HB2 H 1 1.655 0.000 . 2 . . . . . 124 ARG HB2 . 26740 1 1295 . 1 1 128 128 ARG HB3 H 1 1.707 0.000 . 2 . . . . . 124 ARG HB3 . 26740 1 1296 . 1 1 128 128 ARG HG2 H 1 1.467 0.000 . 2 . . . . . 124 ARG HG2 . 26740 1 1297 . 1 1 128 128 ARG HG3 H 1 1.482 0.000 . 2 . . . . . 124 ARG HG3 . 26740 1 1298 . 1 1 128 128 ARG HD2 H 1 3.113 0.000 . 2 . . . . . 124 ARG HD2 . 26740 1 1299 . 1 1 128 128 ARG HD3 H 1 3.111 0.000 . 2 . . . . . 124 ARG HD3 . 26740 1 1300 . 1 1 128 128 ARG C C 13 175.865 0.012 . 1 . . . . . 124 ARG C . 26740 1 1301 . 1 1 128 128 ARG CA C 13 56.096 0.044 . 1 . . . . . 124 ARG CA . 26740 1 1302 . 1 1 128 128 ARG CB C 13 30.981 0.009 . 1 . . . . . 124 ARG CB . 26740 1 1303 . 1 1 128 128 ARG CG C 13 26.967 0.000 . 1 . . . . . 124 ARG CG . 26740 1 1304 . 1 1 128 128 ARG CD C 13 43.375 0.000 . 1 . . . . . 124 ARG CD . 26740 1 1305 . 1 1 128 128 ARG N N 15 122.105 0.053 . 1 . . . . . 124 ARG N . 26740 1 1306 . 1 1 129 129 TYR H H 1 8.252 0.003 . 1 . . . . . 125 TYR H . 26740 1 1307 . 1 1 129 129 TYR HA H 1 4.597 0.005 . 1 . . . . . 125 TYR HA . 26740 1 1308 . 1 1 129 129 TYR HB2 H 1 3.070 0.000 . 2 . . . . . 125 TYR HB2 . 26740 1 1309 . 1 1 129 129 TYR HB3 H 1 2.911 0.000 . 2 . . . . . 125 TYR HB3 . 26740 1 1310 . 1 1 129 129 TYR C C 13 175.693 0.009 . 1 . . . . . 125 TYR C . 26740 1 1311 . 1 1 129 129 TYR CA C 13 57.908 0.052 . 1 . . . . . 125 TYR CA . 26740 1 1312 . 1 1 129 129 TYR CB C 13 38.947 0.021 . 1 . . . . . 125 TYR CB . 26740 1 1313 . 1 1 129 129 TYR N N 15 121.361 0.065 . 1 . . . . . 125 TYR N . 26740 1 1314 . 1 1 130 130 SER H H 1 8.134 0.004 . 1 . . . . . 126 SER H . 26740 1 1315 . 1 1 130 130 SER HA H 1 4.381 0.001 . 1 . . . . . 126 SER HA . 26740 1 1316 . 1 1 130 130 SER HB2 H 1 3.769 0.002 . 2 . . . . . 126 SER HB2 . 26740 1 1317 . 1 1 130 130 SER HB3 H 1 3.821 0.000 . 2 . . . . . 126 SER HB3 . 26740 1 1318 . 1 1 130 130 SER C C 13 174.010 0.013 . 1 . . . . . 126 SER C . 26740 1 1319 . 1 1 130 130 SER CA C 13 58.177 0.022 . 1 . . . . . 126 SER CA . 26740 1 1320 . 1 1 130 130 SER CB C 13 64.123 0.045 . 1 . . . . . 126 SER CB . 26740 1 1321 . 1 1 130 130 SER N N 15 117.161 0.042 . 1 . . . . . 126 SER N . 26740 1 1322 . 1 1 131 131 GLU H H 1 8.322 0.003 . 1 . . . . . 127 GLU H . 26740 1 1323 . 1 1 131 131 GLU HA H 1 4.266 0.000 . 1 . . . . . 127 GLU HA . 26740 1 1324 . 1 1 131 131 GLU HB2 H 1 2.048 0.000 . 2 . . . . . 127 GLU HB2 . 26740 1 1325 . 1 1 131 131 GLU HB3 H 1 1.881 0.000 . 2 . . . . . 127 GLU HB3 . 26740 1 1326 . 1 1 131 131 GLU HG2 H 1 2.246 0.000 . 2 . . . . . 127 GLU HG2 . 26740 1 1327 . 1 1 131 131 GLU HG3 H 1 2.248 0.000 . 2 . . . . . 127 GLU HG3 . 26740 1 1328 . 1 1 131 131 GLU C C 13 175.771 0.007 . 1 . . . . . 127 GLU C . 26740 1 1329 . 1 1 131 131 GLU CA C 13 56.352 0.062 . 1 . . . . . 127 GLU CA . 26740 1 1330 . 1 1 131 131 GLU CB C 13 30.274 0.012 . 1 . . . . . 127 GLU CB . 26740 1 1331 . 1 1 131 131 GLU CG C 13 36.000 0.000 . 1 . . . . . 127 GLU CG . 26740 1 1332 . 1 1 131 131 GLU N N 15 122.413 0.050 . 1 . . . . . 127 GLU N . 26740 1 1333 . 1 1 132 132 ASP H H 1 8.273 0.003 . 1 . . . . . 128 ASP H . 26740 1 1334 . 1 1 132 132 ASP HA H 1 4.859 0.001 . 1 . . . . . 128 ASP HA . 26740 1 1335 . 1 1 132 132 ASP HB2 H 1 2.513 0.000 . 2 . . . . . 128 ASP HB2 . 26740 1 1336 . 1 1 132 132 ASP HB3 H 1 2.783 0.000 . 2 . . . . . 128 ASP HB3 . 26740 1 1337 . 1 1 132 132 ASP C C 13 174.680 0.000 . 1 . . . . . 128 ASP C . 26740 1 1338 . 1 1 132 132 ASP CA C 13 52.095 0.070 . 1 . . . . . 128 ASP CA . 26740 1 1339 . 1 1 132 132 ASP CB C 13 41.065 0.000 . 1 . . . . . 128 ASP CB . 26740 1 1340 . 1 1 132 132 ASP N N 15 122.385 0.060 . 1 . . . . . 128 ASP N . 26740 1 1341 . 1 1 133 133 PRO HA H 1 4.486 0.004 . 1 . . . . . 129 PRO HA . 26740 1 1342 . 1 1 133 133 PRO HB2 H 1 2.243 0.000 . 2 . . . . . 129 PRO HB2 . 26740 1 1343 . 1 1 133 133 PRO HB3 H 1 1.967 0.000 . 2 . . . . . 129 PRO HB3 . 26740 1 1344 . 1 1 133 133 PRO HG2 H 1 1.974 0.000 . 1 . . . . . 129 PRO HG2 . 26740 1 1345 . 1 1 133 133 PRO HG3 H 1 1.974 0.000 . 1 . . . . . 129 PRO HG3 . 26740 1 1346 . 1 1 133 133 PRO C C 13 177.187 0.006 . 1 . . . . . 129 PRO C . 26740 1 1347 . 1 1 133 133 PRO CA C 13 63.417 0.025 . 1 . . . . . 129 PRO CA . 26740 1 1348 . 1 1 133 133 PRO CB C 13 32.141 0.016 . 1 . . . . . 129 PRO CB . 26740 1 1349 . 1 1 133 133 PRO CG C 13 27.029 0.000 . 1 . . . . . 129 PRO CG . 26740 1 1350 . 1 1 133 133 PRO CD C 13 50.771 0.000 . 1 . . . . . 129 PRO CD . 26740 1 1351 . 1 1 133 133 PRO N N 15 136.427 0.034 . 1 . . . . . 129 PRO N . 26740 1 1352 . 1 1 134 134 THR H H 1 8.366 0.008 . 1 . . . . . 130 THR H . 26740 1 1353 . 1 1 134 134 THR HA H 1 4.251 0.006 . 1 . . . . . 130 THR HA . 26740 1 1354 . 1 1 134 134 THR HB H 1 4.173 0.000 . 1 . . . . . 130 THR HB . 26740 1 1355 . 1 1 134 134 THR HG21 H 1 1.174 0.000 . 1 . . . . . 130 THR HG21 . 26740 1 1356 . 1 1 134 134 THR HG22 H 1 1.174 0.000 . 1 . . . . . 130 THR HG22 . 26740 1 1357 . 1 1 134 134 THR HG23 H 1 1.174 0.000 . 1 . . . . . 130 THR HG23 . 26740 1 1358 . 1 1 134 134 THR C C 13 174.478 0.014 . 1 . . . . . 130 THR C . 26740 1 1359 . 1 1 134 134 THR CA C 13 62.514 0.023 . 1 . . . . . 130 THR CA . 26740 1 1360 . 1 1 134 134 THR CB C 13 69.686 0.026 . 1 . . . . . 130 THR CB . 26740 1 1361 . 1 1 134 134 THR CG2 C 13 21.883 0.000 . 1 . . . . . 130 THR CG2 . 26740 1 1362 . 1 1 134 134 THR N N 15 114.042 0.035 . 1 . . . . . 130 THR N . 26740 1 1363 . 1 1 135 135 VAL H H 1 7.851 0.004 . 1 . . . . . 131 VAL H . 26740 1 1364 . 1 1 135 135 VAL HA H 1 4.408 0.001 . 1 . . . . . 131 VAL HA . 26740 1 1365 . 1 1 135 135 VAL HB H 1 2.070 0.000 . 1 . . . . . 131 VAL HB . 26740 1 1366 . 1 1 135 135 VAL C C 13 174.030 0.013 . 1 . . . . . 131 VAL C . 26740 1 1367 . 1 1 135 135 VAL CA C 13 59.808 0.038 . 1 . . . . . 131 VAL CA . 26740 1 1368 . 1 1 135 135 VAL CB C 13 32.694 0.000 . 1 . . . . . 131 VAL CB . 26740 1 1369 . 1 1 135 135 VAL N N 15 123.902 0.044 . 1 . . . . . 131 VAL N . 26740 1 1370 . 1 1 136 136 PRO HA H 1 4.394 0.005 . 1 . . . . . 132 PRO HA . 26740 1 1371 . 1 1 136 136 PRO HB2 H 1 2.212 0.000 . 2 . . . . . 132 PRO HB2 . 26740 1 1372 . 1 1 136 136 PRO HB3 H 1 1.826 0.000 . 2 . . . . . 132 PRO HB3 . 26740 1 1373 . 1 1 136 136 PRO HD2 H 1 3.845 0.000 . 2 . . . . . 132 PRO HD2 . 26740 1 1374 . 1 1 136 136 PRO HD3 H 1 3.823 0.000 . 2 . . . . . 132 PRO HD3 . 26740 1 1375 . 1 1 136 136 PRO C C 13 176.555 0.009 . 1 . . . . . 132 PRO C . 26740 1 1376 . 1 1 136 136 PRO CA C 13 62.781 0.040 . 1 . . . . . 132 PRO CA . 26740 1 1377 . 1 1 136 136 PRO CB C 13 32.134 0.029 . 1 . . . . . 132 PRO CB . 26740 1 1378 . 1 1 136 136 PRO CG C 13 27.336 0.000 . 1 . . . . . 132 PRO CG . 26740 1 1379 . 1 1 136 136 PRO CD C 13 51.121 0.010 . 1 . . . . . 132 PRO CD . 26740 1 1380 . 1 1 136 136 PRO N N 15 138.970 0.027 . 1 . . . . . 132 PRO N . 26740 1 1381 . 1 1 137 137 LEU H H 1 8.315 0.004 . 1 . . . . . 133 LEU H . 26740 1 1382 . 1 1 137 137 LEU HA H 1 4.560 0.000 . 1 . . . . . 133 LEU HA . 26740 1 1383 . 1 1 137 137 LEU HB2 H 1 1.546 0.000 . 1 . . . . . 133 LEU HB2 . 26740 1 1384 . 1 1 137 137 LEU HB3 H 1 1.546 0.000 . 1 . . . . . 133 LEU HB3 . 26740 1 1385 . 1 1 137 137 LEU C C 13 175.762 0.001 . 1 . . . . . 133 LEU C . 26740 1 1386 . 1 1 137 137 LEU CA C 13 53.116 0.088 . 1 . . . . . 133 LEU CA . 26740 1 1387 . 1 1 137 137 LEU CB C 13 41.691 0.000 . 1 . . . . . 133 LEU CB . 26740 1 1388 . 1 1 137 137 LEU N N 15 123.571 0.063 . 1 . . . . . 133 LEU N . 26740 1 1389 . 1 1 138 138 PRO HA H 1 4.386 0.004 . 1 . . . . . 134 PRO HA . 26740 1 1390 . 1 1 138 138 PRO HB2 H 1 2.270 0.000 . 2 . . . . . 134 PRO HB2 . 26740 1 1391 . 1 1 138 138 PRO HB3 H 1 1.881 0.000 . 2 . . . . . 134 PRO HB3 . 26740 1 1392 . 1 1 138 138 PRO HG2 H 1 1.986 0.000 . 1 . . . . . 134 PRO HG2 . 26740 1 1393 . 1 1 138 138 PRO HG3 H 1 1.987 0.000 . 1 . . . . . 134 PRO HG3 . 26740 1 1394 . 1 1 138 138 PRO HD2 H 1 3.823 0.000 . 2 . . . . . 134 PRO HD2 . 26740 1 1395 . 1 1 138 138 PRO HD3 H 1 3.613 0.000 . 2 . . . . . 134 PRO HD3 . 26740 1 1396 . 1 1 138 138 PRO C C 13 176.945 0.010 . 1 . . . . . 134 PRO C . 26740 1 1397 . 1 1 138 138 PRO CA C 13 63.428 0.027 . 1 . . . . . 134 PRO CA . 26740 1 1398 . 1 1 138 138 PRO CB C 13 32.008 0.020 . 1 . . . . . 134 PRO CB . 26740 1 1399 . 1 1 138 138 PRO CG C 13 27.457 0.000 . 1 . . . . . 134 PRO CG . 26740 1 1400 . 1 1 138 138 PRO CD C 13 50.533 0.000 . 1 . . . . . 134 PRO CD . 26740 1 1401 . 1 1 138 138 PRO N N 15 136.602 0.100 . 1 . . . . . 134 PRO N . 26740 1 1402 . 1 1 139 139 SER H H 1 8.262 0.008 . 1 . . . . . 135 SER H . 26740 1 1403 . 1 1 139 139 SER HA H 1 4.347 0.002 . 1 . . . . . 135 SER HA . 26740 1 1404 . 1 1 139 139 SER HB2 H 1 3.816 0.011 . 2 . . . . . 135 SER HB2 . 26740 1 1405 . 1 1 139 139 SER HB3 H 1 3.879 0.002 . 2 . . . . . 135 SER HB3 . 26740 1 1406 . 1 1 139 139 SER C C 13 174.934 0.008 . 1 . . . . . 135 SER C . 26740 1 1407 . 1 1 139 139 SER CA C 13 58.357 0.049 . 1 . . . . . 135 SER CA . 26740 1 1408 . 1 1 139 139 SER CB C 13 63.854 0.012 . 1 . . . . . 135 SER CB . 26740 1 1409 . 1 1 139 139 SER N N 15 115.053 0.040 . 1 . . . . . 135 SER N . 26740 1 1410 . 1 1 140 140 GLU H H 1 8.464 0.004 . 1 . . . . . 136 GLU H . 26740 1 1411 . 1 1 140 140 GLU HA H 1 4.367 0.004 . 1 . . . . . 136 GLU HA . 26740 1 1412 . 1 1 140 140 GLU HB2 H 1 2.097 0.000 . 2 . . . . . 136 GLU HB2 . 26740 1 1413 . 1 1 140 140 GLU HB3 H 1 1.973 0.000 . 2 . . . . . 136 GLU HB3 . 26740 1 1414 . 1 1 140 140 GLU HG2 H 1 2.262 0.000 . 2 . . . . . 136 GLU HG2 . 26740 1 1415 . 1 1 140 140 GLU HG3 H 1 2.263 0.000 . 2 . . . . . 136 GLU HG3 . 26740 1 1416 . 1 1 140 140 GLU C C 13 176.789 0.005 . 1 . . . . . 136 GLU C . 26740 1 1417 . 1 1 140 140 GLU CA C 13 56.833 0.047 . 1 . . . . . 136 GLU CA . 26740 1 1418 . 1 1 140 140 GLU CB C 13 30.044 0.005 . 1 . . . . . 136 GLU CB . 26740 1 1419 . 1 1 140 140 GLU CG C 13 36.028 0.000 . 1 . . . . . 136 GLU CG . 26740 1 1420 . 1 1 140 140 GLU N N 15 122.722 0.035 . 1 . . . . . 136 GLU N . 26740 1 1421 . 1 1 141 141 THR H H 1 8.079 0.004 . 1 . . . . . 137 THR H . 26740 1 1422 . 1 1 141 141 THR HA H 1 4.322 0.009 . 1 . . . . . 137 THR HA . 26740 1 1423 . 1 1 141 141 THR HB H 1 4.233 0.004 . 1 . . . . . 137 THR HB . 26740 1 1424 . 1 1 141 141 THR HG21 H 1 1.159 0.000 . 1 . . . . . 137 THR HG21 . 26740 1 1425 . 1 1 141 141 THR HG22 H 1 1.159 0.000 . 1 . . . . . 137 THR HG22 . 26740 1 1426 . 1 1 141 141 THR HG23 H 1 1.159 0.000 . 1 . . . . . 137 THR HG23 . 26740 1 1427 . 1 1 141 141 THR C C 13 174.492 0.011 . 1 . . . . . 137 THR C . 26740 1 1428 . 1 1 141 141 THR CA C 13 61.952 0.060 . 1 . . . . . 137 THR CA . 26740 1 1429 . 1 1 141 141 THR CB C 13 69.839 0.006 . 1 . . . . . 137 THR CB . 26740 1 1430 . 1 1 141 141 THR CG2 C 13 21.622 0.000 . 1 . . . . . 137 THR CG2 . 26740 1 1431 . 1 1 141 141 THR N N 15 113.754 0.043 . 1 . . . . . 137 THR N . 26740 1 1432 . 1 1 142 142 ASP H H 1 8.295 0.009 . 1 . . . . . 138 ASP H . 26740 1 1433 . 1 1 142 142 ASP HA H 1 4.589 0.001 . 1 . . . . . 138 ASP HA . 26740 1 1434 . 1 1 142 142 ASP HB2 H 1 2.664 0.004 . 2 . . . . . 138 ASP HB2 . 26740 1 1435 . 1 1 142 142 ASP HB3 H 1 2.695 0.006 . 2 . . . . . 138 ASP HB3 . 26740 1 1436 . 1 1 142 142 ASP C C 13 176.624 0.004 . 1 . . . . . 138 ASP C . 26740 1 1437 . 1 1 142 142 ASP CA C 13 54.829 0.022 . 1 . . . . . 138 ASP CA . 26740 1 1438 . 1 1 142 142 ASP CB C 13 41.088 0.019 . 1 . . . . . 138 ASP CB . 26740 1 1439 . 1 1 142 142 ASP N N 15 122.789 0.050 . 1 . . . . . 138 ASP N . 26740 1 1440 . 1 1 143 143 GLY H H 1 8.302 0.004 . 1 . . . . . 139 GLY H . 26740 1 1441 . 1 1 143 143 GLY HA2 H 1 3.879 0.000 . 2 . . . . . 139 GLY HA2 . 26740 1 1442 . 1 1 143 143 GLY HA3 H 1 3.886 0.000 . 2 . . . . . 139 GLY HA3 . 26740 1 1443 . 1 1 143 143 GLY C C 13 173.715 0.009 . 1 . . . . . 139 GLY C . 26740 1 1444 . 1 1 143 143 GLY CA C 13 45.327 0.064 . 1 . . . . . 139 GLY CA . 26740 1 1445 . 1 1 143 143 GLY N N 15 109.233 0.046 . 1 . . . . . 139 GLY N . 26740 1 1446 . 1 1 144 144 TYR H H 1 7.994 0.009 . 1 . . . . . 140 TYR H . 26740 1 1447 . 1 1 144 144 TYR HA H 1 4.449 0.005 . 1 . . . . . 140 TYR HA . 26740 1 1448 . 1 1 144 144 TYR HB2 H 1 3.003 0.000 . 2 . . . . . 140 TYR HB2 . 26740 1 1449 . 1 1 144 144 TYR HB3 H 1 2.864 0.000 . 2 . . . . . 140 TYR HB3 . 26740 1 1450 . 1 1 144 144 TYR C C 13 175.212 0.010 . 1 . . . . . 140 TYR C . 26740 1 1451 . 1 1 144 144 TYR CA C 13 58.504 0.050 . 1 . . . . . 140 TYR CA . 26740 1 1452 . 1 1 144 144 TYR CB C 13 38.975 0.031 . 1 . . . . . 140 TYR CB . 26740 1 1453 . 1 1 144 144 TYR N N 15 120.986 0.050 . 1 . . . . . 140 TYR N . 26740 1 1454 . 1 1 145 145 VAL H H 1 7.776 0.011 . 1 . . . . . 141 VAL H . 26740 1 1455 . 1 1 145 145 VAL HA H 1 3.924 0.004 . 1 . . . . . 141 VAL HA . 26740 1 1456 . 1 1 145 145 VAL HB H 1 1.831 0.004 . 1 . . . . . 141 VAL HB . 26740 1 1457 . 1 1 145 145 VAL HG11 H 1 0.818 0.000 . 1 . . . . . 141 VAL HG11 . 26740 1 1458 . 1 1 145 145 VAL HG12 H 1 0.818 0.000 . 1 . . . . . 141 VAL HG12 . 26740 1 1459 . 1 1 145 145 VAL HG13 H 1 0.818 0.000 . 1 . . . . . 141 VAL HG13 . 26740 1 1460 . 1 1 145 145 VAL HG21 H 1 0.817 0.000 . 1 . . . . . 141 VAL HG21 . 26740 1 1461 . 1 1 145 145 VAL HG22 H 1 0.817 0.000 . 1 . . . . . 141 VAL HG22 . 26740 1 1462 . 1 1 145 145 VAL HG23 H 1 0.817 0.000 . 1 . . . . . 141 VAL HG23 . 26740 1 1463 . 1 1 145 145 VAL C C 13 174.457 0.004 . 1 . . . . . 141 VAL C . 26740 1 1464 . 1 1 145 145 VAL CA C 13 61.389 0.041 . 1 . . . . . 141 VAL CA . 26740 1 1465 . 1 1 145 145 VAL CB C 13 33.305 0.039 . 1 . . . . . 141 VAL CB . 26740 1 1466 . 1 1 145 145 VAL CG1 C 13 20.908 0.000 . 1 . . . . . 141 VAL CG1 . 26740 1 1467 . 1 1 145 145 VAL N N 15 125.980 0.033 . 1 . . . . . 141 VAL N . 26740 1 1468 . 1 1 146 146 ALA H H 1 8.230 0.008 . 1 . . . . . 142 ALA H . 26740 1 1469 . 1 1 146 146 ALA HA H 1 4.371 0.001 . 1 . . . . . 142 ALA HA . 26740 1 1470 . 1 1 146 146 ALA HB1 H 1 1.340 0.010 . 1 . . . . . 142 ALA HB1 . 26740 1 1471 . 1 1 146 146 ALA HB2 H 1 1.340 0.010 . 1 . . . . . 142 ALA HB2 . 26740 1 1472 . 1 1 146 146 ALA HB3 H 1 1.340 0.010 . 1 . . . . . 142 ALA HB3 . 26740 1 1473 . 1 1 146 146 ALA C C 13 175.515 0.015 . 1 . . . . . 142 ALA C . 26740 1 1474 . 1 1 146 146 ALA CA C 13 50.434 0.015 . 1 . . . . . 142 ALA CA . 26740 1 1475 . 1 1 146 146 ALA CB C 13 17.911 0.000 . 1 . . . . . 142 ALA CB . 26740 1 1476 . 1 1 146 146 ALA N N 15 129.822 0.036 . 1 . . . . . 142 ALA N . 26740 1 1477 . 1 1 147 147 PRO HA H 1 4.392 0.005 . 1 . . . . . 143 PRO HA . 26740 1 1478 . 1 1 147 147 PRO HB2 H 1 2.250 0.000 . 2 . . . . . 143 PRO HB2 . 26740 1 1479 . 1 1 147 147 PRO HB3 H 1 1.884 0.000 . 2 . . . . . 143 PRO HB3 . 26740 1 1480 . 1 1 147 147 PRO HG2 H 1 2.019 0.000 . 2 . . . . . 143 PRO HG2 . 26740 1 1481 . 1 1 147 147 PRO HG3 H 1 2.021 0.000 . 2 . . . . . 143 PRO HG3 . 26740 1 1482 . 1 1 147 147 PRO C C 13 176.857 0.014 . 1 . . . . . 143 PRO C . 26740 1 1483 . 1 1 147 147 PRO CA C 13 62.840 0.020 . 1 . . . . . 143 PRO CA . 26740 1 1484 . 1 1 147 147 PRO CB C 13 32.123 0.005 . 1 . . . . . 143 PRO CB . 26740 1 1485 . 1 1 147 147 PRO CG C 13 27.344 0.000 . 1 . . . . . 143 PRO CG . 26740 1 1486 . 1 1 147 147 PRO CD C 13 50.707 0.000 . 1 . . . . . 143 PRO CD . 26740 1 1487 . 1 1 147 147 PRO N N 15 134.961 0.041 . 1 . . . . . 143 PRO N . 26740 1 1488 . 1 1 148 148 LEU H H 1 8.342 0.011 . 1 . . . . . 144 LEU H . 26740 1 1489 . 1 1 148 148 LEU HA H 1 4.345 0.003 . 1 . . . . . 144 LEU HA . 26740 1 1490 . 1 1 148 148 LEU HB2 H 1 1.595 0.000 . 2 . . . . . 144 LEU HB2 . 26740 1 1491 . 1 1 148 148 LEU HB3 H 1 1.649 0.000 . 2 . . . . . 144 LEU HB3 . 26740 1 1492 . 1 1 148 148 LEU HG H 1 1.630 0.000 . 1 . . . . . 144 LEU HG . 26740 1 1493 . 1 1 148 148 LEU HD11 H 1 0.879 0.000 . 1 . . . . . 144 LEU HD11 . 26740 1 1494 . 1 1 148 148 LEU HD12 H 1 0.879 0.000 . 1 . . . . . 144 LEU HD12 . 26740 1 1495 . 1 1 148 148 LEU HD13 H 1 0.879 0.000 . 1 . . . . . 144 LEU HD13 . 26740 1 1496 . 1 1 148 148 LEU HD21 H 1 0.879 0.000 . 1 . . . . . 144 LEU HD21 . 26740 1 1497 . 1 1 148 148 LEU HD22 H 1 0.879 0.000 . 1 . . . . . 144 LEU HD22 . 26740 1 1498 . 1 1 148 148 LEU HD23 H 1 0.879 0.000 . 1 . . . . . 144 LEU HD23 . 26740 1 1499 . 1 1 148 148 LEU C C 13 177.739 0.002 . 1 . . . . . 144 LEU C . 26740 1 1500 . 1 1 148 148 LEU CA C 13 55.400 0.019 . 1 . . . . . 144 LEU CA . 26740 1 1501 . 1 1 148 148 LEU CB C 13 42.313 0.024 . 1 . . . . . 144 LEU CB . 26740 1 1502 . 1 1 148 148 LEU CG C 13 27.073 0.000 . 1 . . . . . 144 LEU CG . 26740 1 1503 . 1 1 148 148 LEU CD1 C 13 24.852 0.000 . 2 . . . . . 144 LEU CD1 . 26740 1 1504 . 1 1 148 148 LEU CD2 C 13 23.525 0.000 . 2 . . . . . 144 LEU CD2 . 26740 1 1505 . 1 1 148 148 LEU N N 15 122.258 0.045 . 1 . . . . . 144 LEU N . 26740 1 1506 . 1 1 149 149 THR H H 1 8.113 0.010 . 1 . . . . . 145 THR H . 26740 1 1507 . 1 1 149 149 THR HA H 1 4.357 0.015 . 1 . . . . . 145 THR HA . 26740 1 1508 . 1 1 149 149 THR HB H 1 4.211 0.005 . 1 . . . . . 145 THR HB . 26740 1 1509 . 1 1 149 149 THR HG21 H 1 1.173 0.000 . 1 . . . . . 145 THR HG21 . 26740 1 1510 . 1 1 149 149 THR HG22 H 1 1.173 0.000 . 1 . . . . . 145 THR HG22 . 26740 1 1511 . 1 1 149 149 THR HG23 H 1 1.173 0.000 . 1 . . . . . 145 THR HG23 . 26740 1 1512 . 1 1 149 149 THR C C 13 174.224 0.013 . 1 . . . . . 145 THR C . 26740 1 1513 . 1 1 149 149 THR CA C 13 61.664 0.064 . 1 . . . . . 145 THR CA . 26740 1 1514 . 1 1 149 149 THR CB C 13 69.915 0.037 . 1 . . . . . 145 THR CB . 26740 1 1515 . 1 1 149 149 THR CG2 C 13 21.667 0.000 . 1 . . . . . 145 THR CG2 . 26740 1 1516 . 1 1 149 149 THR N N 15 114.457 0.045 . 1 . . . . . 145 THR N . 26740 1 1517 . 1 1 150 150 CYS H H 1 8.315 0.003 . 1 . . . . . 146 CYS H . 26740 1 1518 . 1 1 150 150 CYS HA H 1 4.576 0.005 . 1 . . . . . 146 CYS HA . 26740 1 1519 . 1 1 150 150 CYS HB2 H 1 2.918 0.005 . 2 . . . . . 146 CYS HB2 . 26740 1 1520 . 1 1 150 150 CYS HB3 H 1 2.921 0.000 . 2 . . . . . 146 CYS HB3 . 26740 1 1521 . 1 1 150 150 CYS C C 13 174.100 0.012 . 1 . . . . . 146 CYS C . 26740 1 1522 . 1 1 150 150 CYS CA C 13 58.029 0.037 . 1 . . . . . 146 CYS CA . 26740 1 1523 . 1 1 150 150 CYS CB C 13 28.343 0.030 . 1 . . . . . 146 CYS CB . 26740 1 1524 . 1 1 150 150 CYS N N 15 121.027 0.052 . 1 . . . . . 146 CYS N . 26740 1 1525 . 1 1 151 151 SER H H 1 8.411 0.003 . 1 . . . . . 147 SER H . 26740 1 1526 . 1 1 151 151 SER HA H 1 4.736 0.002 . 1 . . . . . 147 SER HA . 26740 1 1527 . 1 1 151 151 SER HB2 H 1 3.786 0.000 . 2 . . . . . 147 SER HB2 . 26740 1 1528 . 1 1 151 151 SER HB3 H 1 3.861 0.000 . 2 . . . . . 147 SER HB3 . 26740 1 1529 . 1 1 151 151 SER C C 13 172.395 0.000 . 1 . . . . . 147 SER C . 26740 1 1530 . 1 1 151 151 SER CA C 13 56.521 0.006 . 1 . . . . . 147 SER CA . 26740 1 1531 . 1 1 151 151 SER CB C 13 63.301 0.000 . 1 . . . . . 147 SER CB . 26740 1 1532 . 1 1 151 151 SER N N 15 119.681 0.046 . 1 . . . . . 147 SER N . 26740 1 1533 . 1 1 152 152 PRO HA H 1 4.766 0.001 . 1 . . . . . 148 PRO HA . 26740 1 1534 . 1 1 152 152 PRO HB2 H 1 2.336 0.000 . 1 . . . . . 148 PRO HB2 . 26740 1 1535 . 1 1 152 152 PRO C C 13 176.016 0.015 . 1 . . . . . 148 PRO C . 26740 1 1536 . 1 1 152 152 PRO CA C 13 62.796 0.027 . 1 . . . . . 148 PRO CA . 26740 1 1537 . 1 1 152 152 PRO CB C 13 34.359 0.030 . 1 . . . . . 148 PRO CB . 26740 1 1538 . 1 1 152 152 PRO N N 15 137.752 0.005 . 1 . . . . . 148 PRO N . 26740 1 1539 . 1 1 153 153 GLN H H 1 8.605 0.004 . 1 . . . . . 149 GLN H . 26740 1 1540 . 1 1 153 153 GLN HA H 1 4.534 0.000 . 1 . . . . . 149 GLN HA . 26740 1 1541 . 1 1 153 153 GLN HB2 H 1 1.968 0.000 . 2 . . . . . 149 GLN HB2 . 26740 1 1542 . 1 1 153 153 GLN HB3 H 1 2.094 0.000 . 2 . . . . . 149 GLN HB3 . 26740 1 1543 . 1 1 153 153 GLN C C 13 174.198 0.000 . 1 . . . . . 149 GLN C . 26740 1 1544 . 1 1 153 153 GLN CA C 13 54.198 0.000 . 1 . . . . . 149 GLN CA . 26740 1 1545 . 1 1 153 153 GLN CB C 13 28.785 0.000 . 1 . . . . . 149 GLN CB . 26740 1 1546 . 1 1 153 153 GLN N N 15 121.893 0.062 . 1 . . . . . 149 GLN N . 26740 1 1547 . 1 1 154 154 PRO HA H 1 4.348 0.005 . 1 . . . . . 150 PRO HA . 26740 1 1548 . 1 1 154 154 PRO HB2 H 1 2.208 0.000 . 2 . . . . . 150 PRO HB2 . 26740 1 1549 . 1 1 154 154 PRO HB3 H 1 1.716 0.000 . 2 . . . . . 150 PRO HB3 . 26740 1 1550 . 1 1 154 154 PRO HD2 H 1 3.634 0.000 . 1 . . . . . 150 PRO HD2 . 26740 1 1551 . 1 1 154 154 PRO C C 13 176.638 0.013 . 1 . . . . . 150 PRO C . 26740 1 1552 . 1 1 154 154 PRO CA C 13 63.315 0.053 . 1 . . . . . 150 PRO CA . 26740 1 1553 . 1 1 154 154 PRO CB C 13 32.125 0.048 . 1 . . . . . 150 PRO CB . 26740 1 1554 . 1 1 154 154 PRO CG C 13 27.449 0.000 . 1 . . . . . 150 PRO CG . 26740 1 1555 . 1 1 154 154 PRO CD C 13 50.923 0.000 . 1 . . . . . 150 PRO CD . 26740 1 1556 . 1 1 155 155 GLU H H 1 8.496 0.003 . 1 . . . . . 151 GLU H . 26740 1 1557 . 1 1 155 155 GLU HA H 1 4.166 0.007 . 1 . . . . . 151 GLU HA . 26740 1 1558 . 1 1 155 155 GLU HB2 H 1 1.852 0.003 . 2 . . . . . 151 GLU HB2 . 26740 1 1559 . 1 1 155 155 GLU HB3 H 1 1.913 0.000 . 2 . . . . . 151 GLU HB3 . 26740 1 1560 . 1 1 155 155 GLU HG2 H 1 2.211 0.000 . 2 . . . . . 151 GLU HG2 . 26740 1 1561 . 1 1 155 155 GLU HG3 H 1 2.132 0.000 . 2 . . . . . 151 GLU HG3 . 26740 1 1562 . 1 1 155 155 GLU C C 13 176.120 0.006 . 1 . . . . . 151 GLU C . 26740 1 1563 . 1 1 155 155 GLU CA C 13 56.758 0.024 . 1 . . . . . 151 GLU CA . 26740 1 1564 . 1 1 155 155 GLU CB C 13 30.206 0.013 . 1 . . . . . 151 GLU CB . 26740 1 1565 . 1 1 155 155 GLU CG C 13 35.940 0.000 . 1 . . . . . 151 GLU CG . 26740 1 1566 . 1 1 155 155 GLU N N 15 120.509 0.049 . 1 . . . . . 151 GLU N . 26740 1 1567 . 1 1 156 156 TYR H H 1 8.080 0.003 . 1 . . . . . 152 TYR H . 26740 1 1568 . 1 1 156 156 TYR HA H 1 4.583 0.006 . 1 . . . . . 152 TYR HA . 26740 1 1569 . 1 1 156 156 TYR HB2 H 1 3.010 0.000 . 2 . . . . . 152 TYR HB2 . 26740 1 1570 . 1 1 156 156 TYR HB3 H 1 2.918 0.000 . 2 . . . . . 152 TYR HB3 . 26740 1 1571 . 1 1 156 156 TYR C C 13 175.540 0.019 . 1 . . . . . 152 TYR C . 26740 1 1572 . 1 1 156 156 TYR CA C 13 57.664 0.030 . 1 . . . . . 152 TYR CA . 26740 1 1573 . 1 1 156 156 TYR CB C 13 38.771 0.040 . 1 . . . . . 152 TYR CB . 26740 1 1574 . 1 1 156 156 TYR N N 15 120.488 0.042 . 1 . . . . . 152 TYR N . 26740 1 1575 . 1 1 157 157 VAL H H 1 7.911 0.004 . 1 . . . . . 153 VAL H . 26740 1 1576 . 1 1 157 157 VAL HA H 1 4.020 0.005 . 1 . . . . . 153 VAL HA . 26740 1 1577 . 1 1 157 157 VAL HB H 1 1.976 0.003 . 1 . . . . . 153 VAL HB . 26740 1 1578 . 1 1 157 157 VAL HG11 H 1 0.856 0.000 . 1 . . . . . 153 VAL HG11 . 26740 1 1579 . 1 1 157 157 VAL HG12 H 1 0.856 0.000 . 1 . . . . . 153 VAL HG12 . 26740 1 1580 . 1 1 157 157 VAL HG13 H 1 0.856 0.000 . 1 . . . . . 153 VAL HG13 . 26740 1 1581 . 1 1 157 157 VAL C C 13 175.366 0.016 . 1 . . . . . 153 VAL C . 26740 1 1582 . 1 1 157 157 VAL CA C 13 62.287 0.040 . 1 . . . . . 153 VAL CA . 26740 1 1583 . 1 1 157 157 VAL CB C 13 32.938 0.032 . 1 . . . . . 153 VAL CB . 26740 1 1584 . 1 1 157 157 VAL CG1 C 13 20.867 0.000 . 1 . . . . . 153 VAL CG1 . 26740 1 1585 . 1 1 157 157 VAL N N 15 121.967 0.034 . 1 . . . . . 153 VAL N . 26740 1 1586 . 1 1 158 158 ASN H H 1 8.390 0.003 . 1 . . . . . 154 ASN H . 26740 1 1587 . 1 1 158 158 ASN HA H 1 4.635 0.008 . 1 . . . . . 154 ASN HA . 26740 1 1588 . 1 1 158 158 ASN HB2 H 1 2.779 0.000 . 2 . . . . . 154 ASN HB2 . 26740 1 1589 . 1 1 158 158 ASN HB3 H 1 2.683 0.000 . 2 . . . . . 154 ASN HB3 . 26740 1 1590 . 1 1 158 158 ASN C C 13 174.605 0.012 . 1 . . . . . 154 ASN C . 26740 1 1591 . 1 1 158 158 ASN CA C 13 53.259 0.022 . 1 . . . . . 154 ASN CA . 26740 1 1592 . 1 1 158 158 ASN CB C 13 39.001 0.019 . 1 . . . . . 154 ASN CB . 26740 1 1593 . 1 1 158 158 ASN N N 15 122.001 0.043 . 1 . . . . . 154 ASN N . 26740 1 1594 . 1 1 159 159 GLN H H 1 8.256 0.004 . 1 . . . . . 155 GLN H . 26740 1 1595 . 1 1 159 159 GLN HB2 H 1 1.911 0.000 . 2 . . . . . 155 GLN HB2 . 26740 1 1596 . 1 1 159 159 GLN HB3 H 1 2.080 0.000 . 2 . . . . . 155 GLN HB3 . 26740 1 1597 . 1 1 159 159 GLN C C 13 173.813 0.010 . 1 . . . . . 155 GLN C . 26740 1 1598 . 1 1 159 159 GLN CA C 13 53.692 0.006 . 1 . . . . . 155 GLN CA . 26740 1 1599 . 1 1 159 159 GLN CB C 13 29.079 0.000 . 1 . . . . . 155 GLN CB . 26740 1 1600 . 1 1 159 159 GLN N N 15 121.801 0.039 . 1 . . . . . 155 GLN N . 26740 1 1601 . 1 1 160 160 PRO HA H 1 4.372 0.006 . 1 . . . . . 156 PRO HA . 26740 1 1602 . 1 1 160 160 PRO HB2 H 1 2.235 0.000 . 2 . . . . . 156 PRO HB2 . 26740 1 1603 . 1 1 160 160 PRO HB3 H 1 1.879 0.000 . 2 . . . . . 156 PRO HB3 . 26740 1 1604 . 1 1 160 160 PRO HG2 H 1 1.954 0.000 . 1 . . . . . 156 PRO HG2 . 26740 1 1605 . 1 1 160 160 PRO C C 13 176.434 0.014 . 1 . . . . . 156 PRO C . 26740 1 1606 . 1 1 160 160 PRO CA C 13 63.348 0.043 . 1 . . . . . 156 PRO CA . 26740 1 1607 . 1 1 160 160 PRO CB C 13 32.124 0.005 . 1 . . . . . 156 PRO CB . 26740 1 1608 . 1 1 160 160 PRO CG C 13 27.276 0.000 . 1 . . . . . 156 PRO CG . 26740 1 1609 . 1 1 160 160 PRO CD C 13 50.766 0.000 . 1 . . . . . 156 PRO CD . 26740 1 1610 . 1 1 160 160 PRO N N 15 136.561 0.000 . 1 . . . . . 156 PRO N . 26740 1 1611 . 1 1 161 161 ASP H H 1 8.421 0.004 . 1 . . . . . 157 ASP H . 26740 1 1612 . 1 1 161 161 ASP HA H 1 4.560 0.006 . 1 . . . . . 157 ASP HA . 26740 1 1613 . 1 1 161 161 ASP HB2 H 1 2.686 0.000 . 2 . . . . . 157 ASP HB2 . 26740 1 1614 . 1 1 161 161 ASP HB3 H 1 2.578 0.000 . 2 . . . . . 157 ASP HB3 . 26740 1 1615 . 1 1 161 161 ASP C C 13 176.046 0.011 . 1 . . . . . 157 ASP C . 26740 1 1616 . 1 1 161 161 ASP CA C 13 54.307 0.033 . 1 . . . . . 157 ASP CA . 26740 1 1617 . 1 1 161 161 ASP CB C 13 40.955 0.016 . 1 . . . . . 157 ASP CB . 26740 1 1618 . 1 1 161 161 ASP N N 15 120.079 0.048 . 1 . . . . . 157 ASP N . 26740 1 1619 . 1 1 162 162 VAL H H 1 7.957 0.003 . 1 . . . . . 158 VAL H . 26740 1 1620 . 1 1 162 162 VAL HA H 1 4.114 0.007 . 1 . . . . . 158 VAL HA . 26740 1 1621 . 1 1 162 162 VAL HB H 1 2.051 0.000 . 1 . . . . . 158 VAL HB . 26740 1 1622 . 1 1 162 162 VAL HG11 H 1 0.879 0.000 . 1 . . . . . 158 VAL HG11 . 26740 1 1623 . 1 1 162 162 VAL HG12 H 1 0.879 0.000 . 1 . . . . . 158 VAL HG12 . 26740 1 1624 . 1 1 162 162 VAL HG13 H 1 0.879 0.000 . 1 . . . . . 158 VAL HG13 . 26740 1 1625 . 1 1 162 162 VAL HG21 H 1 0.879 0.000 . 1 . . . . . 158 VAL HG21 . 26740 1 1626 . 1 1 162 162 VAL HG22 H 1 0.879 0.000 . 1 . . . . . 158 VAL HG22 . 26740 1 1627 . 1 1 162 162 VAL HG23 H 1 0.879 0.000 . 1 . . . . . 158 VAL HG23 . 26740 1 1628 . 1 1 162 162 VAL C C 13 175.818 0.016 . 1 . . . . . 158 VAL C . 26740 1 1629 . 1 1 162 162 VAL CA C 13 62.055 0.084 . 1 . . . . . 158 VAL CA . 26740 1 1630 . 1 1 162 162 VAL CB C 13 32.651 0.018 . 1 . . . . . 158 VAL CB . 26740 1 1631 . 1 1 162 162 VAL CG1 C 13 20.668 0.000 . 1 . . . . . 158 VAL CG1 . 26740 1 1632 . 1 1 162 162 VAL N N 15 120.170 0.041 . 1 . . . . . 158 VAL N . 26740 1 1633 . 1 1 163 163 ARG H H 1 8.348 0.004 . 1 . . . . . 159 ARG H . 26740 1 1634 . 1 1 163 163 ARG HA H 1 4.599 0.001 . 1 . . . . . 159 ARG HA . 26740 1 1635 . 1 1 163 163 ARG HB2 H 1 1.723 0.000 . 2 . . . . . 159 ARG HB2 . 26740 1 1636 . 1 1 163 163 ARG HB3 H 1 1.815 0.000 . 2 . . . . . 159 ARG HB3 . 26740 1 1637 . 1 1 163 163 ARG HG2 H 1 1.644 0.000 . 1 . . . . . 159 ARG HG2 . 26740 1 1638 . 1 1 163 163 ARG HD2 H 1 3.193 0.004 . 1 . . . . . 159 ARG HD2 . 26740 1 1639 . 1 1 163 163 ARG C C 13 174.055 0.015 . 1 . . . . . 159 ARG C . 26740 1 1640 . 1 1 163 163 ARG CA C 13 53.844 0.032 . 1 . . . . . 159 ARG CA . 26740 1 1641 . 1 1 163 163 ARG CB C 13 30.172 0.000 . 1 . . . . . 159 ARG CB . 26740 1 1642 . 1 1 163 163 ARG CG C 13 26.936 0.052 . 1 . . . . . 159 ARG CG . 26740 1 1643 . 1 1 163 163 ARG CD C 13 43.320 0.111 . 1 . . . . . 159 ARG CD . 26740 1 1644 . 1 1 163 163 ARG N N 15 125.982 0.051 . 1 . . . . . 159 ARG N . 26740 1 1645 . 1 1 164 164 PRO HA H 1 4.406 0.010 . 1 . . . . . 160 PRO HA . 26740 1 1646 . 1 1 164 164 PRO HB2 H 1 2.259 0.000 . 2 . . . . . 160 PRO HB2 . 26740 1 1647 . 1 1 164 164 PRO HB3 H 1 1.849 0.000 . 2 . . . . . 160 PRO HB3 . 26740 1 1648 . 1 1 164 164 PRO HG2 H 1 1.988 0.000 . 1 . . . . . 160 PRO HG2 . 26740 1 1649 . 1 1 164 164 PRO HG3 H 1 1.988 0.000 . 1 . . . . . 160 PRO HG3 . 26740 1 1650 . 1 1 164 164 PRO C C 13 176.641 0.008 . 1 . . . . . 160 PRO C . 26740 1 1651 . 1 1 164 164 PRO CA C 13 62.990 0.029 . 1 . . . . . 160 PRO CA . 26740 1 1652 . 1 1 164 164 PRO CB C 13 32.096 0.013 . 1 . . . . . 160 PRO CB . 26740 1 1653 . 1 1 164 164 PRO CG C 13 27.363 0.000 . 1 . . . . . 160 PRO CG . 26740 1 1654 . 1 1 164 164 PRO CD C 13 50.671 0.000 . 1 . . . . . 160 PRO CD . 26740 1 1655 . 1 1 164 164 PRO N N 15 136.761 0.078 . 1 . . . . . 160 PRO N . 26740 1 1656 . 1 1 165 165 GLN H H 1 8.445 0.003 . 1 . . . . . 161 GLN H . 26740 1 1657 . 1 1 165 165 GLN HA H 1 4.577 0.000 . 1 . . . . . 161 GLN HA . 26740 1 1658 . 1 1 165 165 GLN C C 13 173.637 0.010 . 1 . . . . . 161 GLN C . 26740 1 1659 . 1 1 165 165 GLN CA C 13 53.488 0.018 . 1 . . . . . 161 GLN CA . 26740 1 1660 . 1 1 165 165 GLN CB C 13 29.086 0.000 . 1 . . . . . 161 GLN CB . 26740 1 1661 . 1 1 165 165 GLN N N 15 121.887 0.032 . 1 . . . . . 161 GLN N . 26740 1 1662 . 1 1 166 166 PRO HA H 1 4.676 0.001 . 1 . . . . . 162 PRO HA . 26740 1 1663 . 1 1 166 166 PRO C C 13 174.544 0.000 . 1 . . . . . 162 PRO C . 26740 1 1664 . 1 1 166 166 PRO CA C 13 61.436 0.000 . 1 . . . . . 162 PRO CA . 26740 1 1665 . 1 1 166 166 PRO N N 15 138.602 0.008 . 1 . . . . . 162 PRO N . 26740 1 1666 . 1 1 167 167 PRO HA H 1 4.439 0.007 . 1 . . . . . 163 PRO HA . 26740 1 1667 . 1 1 167 167 PRO HB2 H 1 2.264 0.000 . 2 . . . . . 163 PRO HB2 . 26740 1 1668 . 1 1 167 167 PRO HB3 H 1 1.877 0.000 . 2 . . . . . 163 PRO HB3 . 26740 1 1669 . 1 1 167 167 PRO HG2 H 1 1.997 0.000 . 2 . . . . . 163 PRO HG2 . 26740 1 1670 . 1 1 167 167 PRO HG3 H 1 1.997 0.000 . 2 . . . . . 163 PRO HG3 . 26740 1 1671 . 1 1 167 167 PRO HD2 H 1 3.770 0.000 . 2 . . . . . 163 PRO HD2 . 26740 1 1672 . 1 1 167 167 PRO HD3 H 1 3.621 0.000 . 2 . . . . . 163 PRO HD3 . 26740 1 1673 . 1 1 167 167 PRO C C 13 176.663 0.011 . 1 . . . . . 163 PRO C . 26740 1 1674 . 1 1 167 167 PRO CA C 13 62.863 0.052 . 1 . . . . . 163 PRO CA . 26740 1 1675 . 1 1 167 167 PRO CB C 13 32.047 0.008 . 1 . . . . . 163 PRO CB . 26740 1 1676 . 1 1 167 167 PRO CG C 13 27.420 0.000 . 1 . . . . . 163 PRO CG . 26740 1 1677 . 1 1 167 167 PRO CD C 13 50.518 0.000 . 1 . . . . . 163 PRO CD . 26740 1 1678 . 1 1 167 167 PRO N N 15 135.154 0.018 . 1 . . . . . 163 PRO N . 26740 1 1679 . 1 1 168 168 SER H H 1 8.380 0.003 . 1 . . . . . 164 SER H . 26740 1 1680 . 1 1 168 168 SER HA H 1 4.726 0.001 . 1 . . . . . 164 SER HA . 26740 1 1681 . 1 1 168 168 SER HB2 H 1 3.844 0.000 . 1 . . . . . 164 SER HB2 . 26740 1 1682 . 1 1 168 168 SER HB3 H 1 3.844 0.000 . 1 . . . . . 164 SER HB3 . 26740 1 1683 . 1 1 168 168 SER C C 13 172.875 0.011 . 1 . . . . . 164 SER C . 26740 1 1684 . 1 1 168 168 SER CA C 13 56.388 0.047 . 1 . . . . . 164 SER CA . 26740 1 1685 . 1 1 168 168 SER CB C 13 63.395 0.000 . 1 . . . . . 164 SER CB . 26740 1 1686 . 1 1 168 168 SER N N 15 117.434 0.038 . 1 . . . . . 164 SER N . 26740 1 1687 . 1 1 169 169 PRO HA H 1 4.426 0.006 . 1 . . . . . 165 PRO HA . 26740 1 1688 . 1 1 169 169 PRO HB2 H 1 2.263 0.000 . 2 . . . . . 165 PRO HB2 . 26740 1 1689 . 1 1 169 169 PRO HB3 H 1 1.901 0.000 . 2 . . . . . 165 PRO HB3 . 26740 1 1690 . 1 1 169 169 PRO HG2 H 1 2.021 0.000 . 2 . . . . . 165 PRO HG2 . 26740 1 1691 . 1 1 169 169 PRO HG3 H 1 2.021 0.000 . 2 . . . . . 165 PRO HG3 . 26740 1 1692 . 1 1 169 169 PRO C C 13 176.886 0.011 . 1 . . . . . 165 PRO C . 26740 1 1693 . 1 1 169 169 PRO CA C 13 63.396 0.036 . 1 . . . . . 165 PRO CA . 26740 1 1694 . 1 1 169 169 PRO CB C 13 32.114 0.020 . 1 . . . . . 165 PRO CB . 26740 1 1695 . 1 1 169 169 PRO CG C 13 27.352 0.000 . 1 . . . . . 165 PRO CG . 26740 1 1696 . 1 1 169 169 PRO CD C 13 50.892 0.000 . 1 . . . . . 165 PRO CD . 26740 1 1697 . 1 1 169 169 PRO N N 15 137.904 0.042 . 1 . . . . . 165 PRO N . 26740 1 1698 . 1 1 170 170 ARG H H 1 8.362 0.003 . 1 . . . . . 166 ARG H . 26740 1 1699 . 1 1 170 170 ARG HA H 1 4.287 0.005 . 1 . . . . . 166 ARG HA . 26740 1 1700 . 1 1 170 170 ARG HB2 H 1 1.750 0.004 . 2 . . . . . 166 ARG HB2 . 26740 1 1701 . 1 1 170 170 ARG HB3 H 1 1.830 0.001 . 2 . . . . . 166 ARG HB3 . 26740 1 1702 . 1 1 170 170 ARG HG2 H 1 1.612 0.007 . 2 . . . . . 166 ARG HG2 . 26740 1 1703 . 1 1 170 170 ARG HG3 H 1 1.620 0.000 . 2 . . . . . 166 ARG HG3 . 26740 1 1704 . 1 1 170 170 ARG HD2 H 1 3.178 0.000 . 1 . . . . . 166 ARG HD2 . 26740 1 1705 . 1 1 170 170 ARG C C 13 176.225 0.011 . 1 . . . . . 166 ARG C . 26740 1 1706 . 1 1 170 170 ARG CA C 13 56.265 0.049 . 1 . . . . . 166 ARG CA . 26740 1 1707 . 1 1 170 170 ARG CB C 13 30.818 0.087 . 1 . . . . . 166 ARG CB . 26740 1 1708 . 1 1 170 170 ARG CG C 13 27.046 0.026 . 1 . . . . . 166 ARG CG . 26740 1 1709 . 1 1 170 170 ARG CD C 13 43.396 0.010 . 1 . . . . . 166 ARG CD . 26740 1 1710 . 1 1 170 170 ARG N N 15 121.181 0.043 . 1 . . . . . 166 ARG N . 26740 1 1711 . 1 1 171 171 GLU H H 1 8.385 0.003 . 1 . . . . . 167 GLU H . 26740 1 1712 . 1 1 171 171 GLU HA H 1 4.350 0.005 . 1 . . . . . 167 GLU HA . 26740 1 1713 . 1 1 171 171 GLU HB2 H 1 2.065 0.000 . 2 . . . . . 167 GLU HB2 . 26740 1 1714 . 1 1 171 171 GLU HB3 H 1 1.928 0.000 . 2 . . . . . 167 GLU HB3 . 26740 1 1715 . 1 1 171 171 GLU HG2 H 1 2.257 0.000 . 2 . . . . . 167 GLU HG2 . 26740 1 1716 . 1 1 171 171 GLU HG3 H 1 2.257 0.000 . 2 . . . . . 167 GLU HG3 . 26740 1 1717 . 1 1 171 171 GLU C C 13 176.344 0.011 . 1 . . . . . 167 GLU C . 26740 1 1718 . 1 1 171 171 GLU CA C 13 56.368 0.049 . 1 . . . . . 167 GLU CA . 26740 1 1719 . 1 1 171 171 GLU CB C 13 30.577 0.024 . 1 . . . . . 167 GLU CB . 26740 1 1720 . 1 1 171 171 GLU CG C 13 36.116 0.000 . 1 . . . . . 167 GLU CG . 26740 1 1721 . 1 1 171 171 GLU N N 15 121.914 0.036 . 1 . . . . . 167 GLU N . 26740 1 1722 . 1 1 172 172 GLY H H 1 8.195 0.003 . 1 . . . . . 168 GLY H . 26740 1 1723 . 1 1 172 172 GLY HA2 H 1 4.042 0.005 . 2 . . . . . 168 GLY HA2 . 26740 1 1724 . 1 1 172 172 GLY HA3 H 1 4.111 0.002 . 2 . . . . . 168 GLY HA3 . 26740 1 1725 . 1 1 172 172 GLY C C 13 171.366 0.017 . 1 . . . . . 168 GLY C . 26740 1 1726 . 1 1 172 172 GLY CA C 13 44.530 0.058 . 1 . . . . . 168 GLY CA . 26740 1 1727 . 1 1 172 172 GLY N N 15 110.152 0.038 . 1 . . . . . 168 GLY N . 26740 1 1728 . 1 1 173 173 PRO HA H 1 4.418 0.005 . 1 . . . . . 169 PRO HA . 26740 1 1729 . 1 1 173 173 PRO HB2 H 1 2.227 0.000 . 2 . . . . . 169 PRO HB2 . 26740 1 1730 . 1 1 173 173 PRO HB3 H 1 1.882 0.000 . 2 . . . . . 169 PRO HB3 . 26740 1 1731 . 1 1 173 173 PRO HG2 H 1 1.973 0.000 . 2 . . . . . 169 PRO HG2 . 26740 1 1732 . 1 1 173 173 PRO HG3 H 1 1.973 0.000 . 2 . . . . . 169 PRO HG3 . 26740 1 1733 . 1 1 173 173 PRO HD2 H 1 3.590 0.000 . 2 . . . . . 169 PRO HD2 . 26740 1 1734 . 1 1 173 173 PRO HD3 H 1 3.580 0.000 . 2 . . . . . 169 PRO HD3 . 26740 1 1735 . 1 1 173 173 PRO C C 13 176.945 0.012 . 1 . . . . . 169 PRO C . 26740 1 1736 . 1 1 173 173 PRO CA C 13 62.807 0.027 . 1 . . . . . 169 PRO CA . 26740 1 1737 . 1 1 173 173 PRO CB C 13 32.189 0.028 . 1 . . . . . 169 PRO CB . 26740 1 1738 . 1 1 173 173 PRO CG C 13 27.144 0.000 . 1 . . . . . 169 PRO CG . 26740 1 1739 . 1 1 173 173 PRO CD C 13 49.781 0.063 . 1 . . . . . 169 PRO CD . 26740 1 1740 . 1 1 173 173 PRO N N 15 133.666 0.026 . 1 . . . . . 169 PRO N . 26740 1 1741 . 1 1 174 174 LEU H H 1 8.353 0.003 . 1 . . . . . 170 LEU H . 26740 1 1742 . 1 1 174 174 LEU HA H 1 4.560 0.000 . 1 . . . . . 170 LEU HA . 26740 1 1743 . 1 1 174 174 LEU HB2 H 1 1.562 0.000 . 1 . . . . . 170 LEU HB2 . 26740 1 1744 . 1 1 174 174 LEU HB3 H 1 1.562 0.000 . 1 . . . . . 170 LEU HB3 . 26740 1 1745 . 1 1 174 174 LEU C C 13 175.384 0.000 . 1 . . . . . 170 LEU C . 26740 1 1746 . 1 1 174 174 LEU CA C 13 53.169 0.027 . 1 . . . . . 170 LEU CA . 26740 1 1747 . 1 1 174 174 LEU CB C 13 41.698 0.000 . 1 . . . . . 170 LEU CB . 26740 1 1748 . 1 1 174 174 LEU N N 15 123.755 0.055 . 1 . . . . . 170 LEU N . 26740 1 1749 . 1 1 175 175 PRO HA H 1 4.360 0.006 . 1 . . . . . 171 PRO HA . 26740 1 1750 . 1 1 175 175 PRO HB2 H 1 2.259 0.000 . 2 . . . . . 171 PRO HB2 . 26740 1 1751 . 1 1 175 175 PRO HB3 H 1 1.874 0.000 . 2 . . . . . 171 PRO HB3 . 26740 1 1752 . 1 1 175 175 PRO HG2 H 1 1.992 0.000 . 1 . . . . . 171 PRO HG2 . 26740 1 1753 . 1 1 175 175 PRO HG3 H 1 1.992 0.000 . 1 . . . . . 171 PRO HG3 . 26740 1 1754 . 1 1 175 175 PRO HD2 H 1 3.831 0.000 . 2 . . . . . 171 PRO HD2 . 26740 1 1755 . 1 1 175 175 PRO HD3 H 1 3.627 0.013 . 2 . . . . . 171 PRO HD3 . 26740 1 1756 . 1 1 175 175 PRO C C 13 176.562 0.010 . 1 . . . . . 171 PRO C . 26740 1 1757 . 1 1 175 175 PRO CA C 13 63.104 0.027 . 1 . . . . . 171 PRO CA . 26740 1 1758 . 1 1 175 175 PRO CB C 13 32.029 0.025 . 1 . . . . . 171 PRO CB . 26740 1 1759 . 1 1 175 175 PRO CG C 13 27.419 0.000 . 1 . . . . . 171 PRO CG . 26740 1 1760 . 1 1 175 175 PRO CD C 13 50.620 0.043 . 1 . . . . . 171 PRO CD . 26740 1 1761 . 1 1 175 175 PRO N N 15 136.307 0.008 . 1 . . . . . 171 PRO N . 26740 1 1762 . 1 1 176 176 ALA H H 1 8.275 0.003 . 1 . . . . . 172 ALA H . 26740 1 1763 . 1 1 176 176 ALA HA H 1 4.244 0.005 . 1 . . . . . 172 ALA HA . 26740 1 1764 . 1 1 176 176 ALA HB1 H 1 1.355 0.004 . 1 . . . . . 172 ALA HB1 . 26740 1 1765 . 1 1 176 176 ALA HB2 H 1 1.355 0.004 . 1 . . . . . 172 ALA HB2 . 26740 1 1766 . 1 1 176 176 ALA HB3 H 1 1.355 0.004 . 1 . . . . . 172 ALA HB3 . 26740 1 1767 . 1 1 176 176 ALA C C 13 177.382 0.012 . 1 . . . . . 172 ALA C . 26740 1 1768 . 1 1 176 176 ALA CA C 13 52.294 0.025 . 1 . . . . . 172 ALA CA . 26740 1 1769 . 1 1 176 176 ALA CB C 13 19.290 0.015 . 1 . . . . . 172 ALA CB . 26740 1 1770 . 1 1 176 176 ALA N N 15 124.044 0.048 . 1 . . . . . 172 ALA N . 26740 1 1771 . 1 1 177 177 ALA H H 1 8.223 0.004 . 1 . . . . . 173 ALA H . 26740 1 1772 . 1 1 177 177 ALA HA H 1 4.281 0.005 . 1 . . . . . 173 ALA HA . 26740 1 1773 . 1 1 177 177 ALA HB1 H 1 1.340 0.000 . 1 . . . . . 173 ALA HB1 . 26740 1 1774 . 1 1 177 177 ALA HB2 H 1 1.340 0.000 . 1 . . . . . 173 ALA HB2 . 26740 1 1775 . 1 1 177 177 ALA HB3 H 1 1.340 0.000 . 1 . . . . . 173 ALA HB3 . 26740 1 1776 . 1 1 177 177 ALA C C 13 177.360 0.013 . 1 . . . . . 173 ALA C . 26740 1 1777 . 1 1 177 177 ALA CA C 13 52.214 0.028 . 1 . . . . . 173 ALA CA . 26740 1 1778 . 1 1 177 177 ALA CB C 13 19.313 0.005 . 1 . . . . . 173 ALA CB . 26740 1 1779 . 1 1 177 177 ALA N N 15 123.439 0.038 . 1 . . . . . 173 ALA N . 26740 1 1780 . 1 1 178 178 ARG H H 1 8.263 0.003 . 1 . . . . . 174 ARG H . 26740 1 1781 . 1 1 178 178 ARG HA H 1 4.588 0.002 . 1 . . . . . 174 ARG HA . 26740 1 1782 . 1 1 178 178 ARG HB2 H 1 1.699 0.000 . 2 . . . . . 174 ARG HB2 . 26740 1 1783 . 1 1 178 178 ARG HB3 H 1 1.798 0.000 . 2 . . . . . 174 ARG HB3 . 26740 1 1784 . 1 1 178 178 ARG C C 13 174.127 0.006 . 1 . . . . . 174 ARG C . 26740 1 1785 . 1 1 178 178 ARG CA C 13 53.781 0.040 . 1 . . . . . 174 ARG CA . 26740 1 1786 . 1 1 178 178 ARG CB C 13 30.249 0.000 . 1 . . . . . 174 ARG CB . 26740 1 1787 . 1 1 178 178 ARG N N 15 121.554 0.037 . 1 . . . . . 174 ARG N . 26740 1 1788 . 1 1 179 179 PRO HA H 1 4.387 0.005 . 1 . . . . . 175 PRO HA . 26740 1 1789 . 1 1 179 179 PRO HB2 H 1 2.279 0.000 . 2 . . . . . 175 PRO HB2 . 26740 1 1790 . 1 1 179 179 PRO HB3 H 1 1.888 0.000 . 2 . . . . . 175 PRO HB3 . 26740 1 1791 . 1 1 179 179 PRO HG2 H 1 1.994 0.000 . 1 . . . . . 175 PRO HG2 . 26740 1 1792 . 1 1 179 179 PRO HG3 H 1 1.995 0.000 . 1 . . . . . 175 PRO HG3 . 26740 1 1793 . 1 1 179 179 PRO HD2 H 1 3.767 0.000 . 2 . . . . . 175 PRO HD2 . 26740 1 1794 . 1 1 179 179 PRO HD3 H 1 3.572 0.000 . 2 . . . . . 175 PRO HD3 . 26740 1 1795 . 1 1 179 179 PRO C C 13 176.666 0.010 . 1 . . . . . 175 PRO C . 26740 1 1796 . 1 1 179 179 PRO CA C 13 63.049 0.034 . 1 . . . . . 175 PRO CA . 26740 1 1797 . 1 1 179 179 PRO CB C 13 32.106 0.015 . 1 . . . . . 175 PRO CB . 26740 1 1798 . 1 1 179 179 PRO CG C 13 27.438 0.000 . 1 . . . . . 175 PRO CG . 26740 1 1799 . 1 1 179 179 PRO CD C 13 50.744 0.000 . 1 . . . . . 175 PRO CD . 26740 1 1800 . 1 1 179 179 PRO N N 15 137.335 0.027 . 1 . . . . . 175 PRO N . 26740 1 1801 . 1 1 180 180 ALA H H 1 8.467 0.003 . 1 . . . . . 176 ALA H . 26740 1 1802 . 1 1 180 180 ALA HA H 1 4.270 0.005 . 1 . . . . . 176 ALA HA . 26740 1 1803 . 1 1 180 180 ALA HB1 H 1 1.383 0.000 . 1 . . . . . 176 ALA HB1 . 26740 1 1804 . 1 1 180 180 ALA HB2 H 1 1.383 0.000 . 1 . . . . . 176 ALA HB2 . 26740 1 1805 . 1 1 180 180 ALA HB3 H 1 1.383 0.000 . 1 . . . . . 176 ALA HB3 . 26740 1 1806 . 1 1 180 180 ALA C C 13 178.419 0.010 . 1 . . . . . 176 ALA C . 26740 1 1807 . 1 1 180 180 ALA CA C 13 52.786 0.023 . 1 . . . . . 176 ALA CA . 26740 1 1808 . 1 1 180 180 ALA CB C 13 19.191 0.031 . 1 . . . . . 176 ALA CB . 26740 1 1809 . 1 1 180 180 ALA N N 15 124.766 0.034 . 1 . . . . . 176 ALA N . 26740 1 1810 . 1 1 181 181 GLY H H 1 8.373 0.004 . 1 . . . . . 177 GLY H . 26740 1 1811 . 1 1 181 181 GLY HA2 H 1 3.925 0.008 . 2 . . . . . 177 GLY HA2 . 26740 1 1812 . 1 1 181 181 GLY HA3 H 1 3.927 0.000 . 2 . . . . . 177 GLY HA3 . 26740 1 1813 . 1 1 181 181 GLY C C 13 173.928 0.013 . 1 . . . . . 177 GLY C . 26740 1 1814 . 1 1 181 181 GLY CA C 13 45.250 0.036 . 1 . . . . . 177 GLY CA . 26740 1 1815 . 1 1 181 181 GLY N N 15 108.273 0.047 . 1 . . . . . 177 GLY N . 26740 1 1816 . 1 1 182 182 ALA H H 1 8.114 0.006 . 1 . . . . . 178 ALA H . 26740 1 1817 . 1 1 182 182 ALA HA H 1 4.369 0.004 . 1 . . . . . 178 ALA HA . 26740 1 1818 . 1 1 182 182 ALA HB1 H 1 1.372 0.000 . 1 . . . . . 178 ALA HB1 . 26740 1 1819 . 1 1 182 182 ALA HB2 H 1 1.372 0.000 . 1 . . . . . 178 ALA HB2 . 26740 1 1820 . 1 1 182 182 ALA HB3 H 1 1.372 0.000 . 1 . . . . . 178 ALA HB3 . 26740 1 1821 . 1 1 182 182 ALA C C 13 177.935 0.008 . 1 . . . . . 178 ALA C . 26740 1 1822 . 1 1 182 182 ALA CA C 13 52.553 0.038 . 1 . . . . . 178 ALA CA . 26740 1 1823 . 1 1 182 182 ALA CB C 13 19.411 0.053 . 1 . . . . . 178 ALA CB . 26740 1 1824 . 1 1 182 182 ALA N N 15 123.702 0.061 . 1 . . . . . 178 ALA N . 26740 1 1825 . 1 1 183 183 THR H H 1 8.153 0.003 . 1 . . . . . 179 THR H . 26740 1 1826 . 1 1 183 183 THR HA H 1 4.303 0.002 . 1 . . . . . 179 THR HA . 26740 1 1827 . 1 1 183 183 THR HB H 1 4.160 0.021 . 1 . . . . . 179 THR HB . 26740 1 1828 . 1 1 183 183 THR HG21 H 1 1.156 0.027 . 1 . . . . . 179 THR HG21 . 26740 1 1829 . 1 1 183 183 THR HG22 H 1 1.156 0.027 . 1 . . . . . 179 THR HG22 . 26740 1 1830 . 1 1 183 183 THR HG23 H 1 1.156 0.027 . 1 . . . . . 179 THR HG23 . 26740 1 1831 . 1 1 183 183 THR C C 13 174.365 0.013 . 1 . . . . . 179 THR C . 26740 1 1832 . 1 1 183 183 THR CA C 13 61.912 0.033 . 1 . . . . . 179 THR CA . 26740 1 1833 . 1 1 183 183 THR CB C 13 69.852 0.021 . 1 . . . . . 179 THR CB . 26740 1 1834 . 1 1 183 183 THR CG2 C 13 21.669 0.056 . 1 . . . . . 179 THR CG2 . 26740 1 1835 . 1 1 183 183 THR N N 15 113.836 0.042 . 1 . . . . . 179 THR N . 26740 1 1836 . 1 1 184 184 LEU H H 1 8.233 0.003 . 1 . . . . . 180 LEU H . 26740 1 1837 . 1 1 184 184 LEU HA H 1 4.341 0.005 . 1 . . . . . 180 LEU HA . 26740 1 1838 . 1 1 184 184 LEU HB2 H 1 1.582 0.000 . 1 . . . . . 180 LEU HB2 . 26740 1 1839 . 1 1 184 184 LEU HB3 H 1 1.583 0.000 . 1 . . . . . 180 LEU HB3 . 26740 1 1840 . 1 1 184 184 LEU HG H 1 1.582 0.000 . 1 . . . . . 180 LEU HG . 26740 1 1841 . 1 1 184 184 LEU HD11 H 1 0.852 0.000 . 2 . . . . . 180 LEU HD11 . 26740 1 1842 . 1 1 184 184 LEU HD12 H 1 0.852 0.000 . 2 . . . . . 180 LEU HD12 . 26740 1 1843 . 1 1 184 184 LEU HD13 H 1 0.852 0.000 . 2 . . . . . 180 LEU HD13 . 26740 1 1844 . 1 1 184 184 LEU HD21 H 1 0.870 0.000 . 2 . . . . . 180 LEU HD21 . 26740 1 1845 . 1 1 184 184 LEU HD22 H 1 0.870 0.000 . 2 . . . . . 180 LEU HD22 . 26740 1 1846 . 1 1 184 184 LEU HD23 H 1 0.870 0.000 . 2 . . . . . 180 LEU HD23 . 26740 1 1847 . 1 1 184 184 LEU C C 13 177.048 0.006 . 1 . . . . . 180 LEU C . 26740 1 1848 . 1 1 184 184 LEU CA C 13 55.162 0.053 . 1 . . . . . 180 LEU CA . 26740 1 1849 . 1 1 184 184 LEU CB C 13 42.477 0.004 . 1 . . . . . 180 LEU CB . 26740 1 1850 . 1 1 184 184 LEU CG C 13 27.043 0.000 . 1 . . . . . 180 LEU CG . 26740 1 1851 . 1 1 184 184 LEU CD1 C 13 24.750 0.000 . 2 . . . . . 180 LEU CD1 . 26740 1 1852 . 1 1 184 184 LEU CD2 C 13 23.551 0.000 . 2 . . . . . 180 LEU CD2 . 26740 1 1853 . 1 1 184 184 LEU N N 15 124.684 0.070 . 1 . . . . . 180 LEU N . 26740 1 1854 . 1 1 185 185 GLU H H 1 8.329 0.003 . 1 . . . . . 181 GLU H . 26740 1 1855 . 1 1 185 185 GLU HA H 1 4.257 0.009 . 1 . . . . . 181 GLU HA . 26740 1 1856 . 1 1 185 185 GLU HB2 H 1 1.895 0.003 . 2 . . . . . 181 GLU HB2 . 26740 1 1857 . 1 1 185 185 GLU HB3 H 1 1.979 0.000 . 2 . . . . . 181 GLU HB3 . 26740 1 1858 . 1 1 185 185 GLU HG2 H 1 2.215 0.000 . 2 . . . . . 181 GLU HG2 . 26740 1 1859 . 1 1 185 185 GLU HG3 H 1 2.233 0.000 . 2 . . . . . 181 GLU HG3 . 26740 1 1860 . 1 1 185 185 GLU C C 13 176.003 0.007 . 1 . . . . . 181 GLU C . 26740 1 1861 . 1 1 185 185 GLU CA C 13 56.304 0.029 . 1 . . . . . 181 GLU CA . 26740 1 1862 . 1 1 185 185 GLU CB C 13 30.421 0.040 . 1 . . . . . 181 GLU CB . 26740 1 1863 . 1 1 185 185 GLU CG C 13 36.045 0.000 . 1 . . . . . 181 GLU CG . 26740 1 1864 . 1 1 185 185 GLU N N 15 122.267 0.049 . 1 . . . . . 181 GLU N . 26740 1 1865 . 1 1 186 186 ARG H H 1 8.358 0.003 . 1 . . . . . 182 ARG H . 26740 1 1866 . 1 1 186 186 ARG HA H 1 4.577 0.000 . 1 . . . . . 182 ARG HA . 26740 1 1867 . 1 1 186 186 ARG HB2 H 1 1.814 0.000 . 2 . . . . . 182 ARG HB2 . 26740 1 1868 . 1 1 186 186 ARG HB3 H 1 1.705 0.000 . 2 . . . . . 182 ARG HB3 . 26740 1 1869 . 1 1 186 186 ARG C C 13 174.035 0.030 . 1 . . . . . 182 ARG C . 26740 1 1870 . 1 1 186 186 ARG CA C 13 53.999 0.056 . 1 . . . . . 182 ARG CA . 26740 1 1871 . 1 1 186 186 ARG CB C 13 30.209 0.000 . 1 . . . . . 182 ARG CB . 26740 1 1872 . 1 1 186 186 ARG N N 15 123.676 0.058 . 1 . . . . . 182 ARG N . 26740 1 1873 . 1 1 187 187 PRO HA H 1 4.413 0.006 . 1 . . . . . 183 PRO HA . 26740 1 1874 . 1 1 187 187 PRO HB2 H 1 2.289 0.000 . 2 . . . . . 183 PRO HB2 . 26740 1 1875 . 1 1 187 187 PRO HB3 H 1 1.861 0.000 . 2 . . . . . 183 PRO HB3 . 26740 1 1876 . 1 1 187 187 PRO HG2 H 1 1.989 0.000 . 2 . . . . . 183 PRO HG2 . 26740 1 1877 . 1 1 187 187 PRO HG3 H 1 1.989 0.000 . 2 . . . . . 183 PRO HG3 . 26740 1 1878 . 1 1 187 187 PRO C C 13 176.873 0.016 . 1 . . . . . 183 PRO C . 26740 1 1879 . 1 1 187 187 PRO CA C 13 63.078 0.024 . 1 . . . . . 183 PRO CA . 26740 1 1880 . 1 1 187 187 PRO CB C 13 32.210 0.029 . 1 . . . . . 183 PRO CB . 26740 1 1881 . 1 1 187 187 PRO CG C 13 27.433 0.000 . 1 . . . . . 183 PRO CG . 26740 1 1882 . 1 1 187 187 PRO CD C 13 50.759 0.000 . 1 . . . . . 183 PRO CD . 26740 1 1883 . 1 1 187 187 PRO N N 15 136.953 0.091 . 1 . . . . . 183 PRO N . 26740 1 1884 . 1 1 188 188 LYS H H 1 8.497 0.003 . 1 . . . . . 184 LYS H . 26740 1 1885 . 1 1 188 188 LYS HA H 1 4.312 0.006 . 1 . . . . . 184 LYS HA . 26740 1 1886 . 1 1 188 188 LYS HB2 H 1 1.813 0.000 . 2 . . . . . 184 LYS HB2 . 26740 1 1887 . 1 1 188 188 LYS HB3 H 1 1.744 0.000 . 2 . . . . . 184 LYS HB3 . 26740 1 1888 . 1 1 188 188 LYS HG2 H 1 1.439 0.000 . 2 . . . . . 184 LYS HG2 . 26740 1 1889 . 1 1 188 188 LYS HG3 H 1 1.474 0.000 . 2 . . . . . 184 LYS HG3 . 26740 1 1890 . 1 1 188 188 LYS HD2 H 1 1.685 0.000 . 1 . . . . . 184 LYS HD2 . 26740 1 1891 . 1 1 188 188 LYS C C 13 176.773 0.017 . 1 . . . . . 184 LYS C . 26740 1 1892 . 1 1 188 188 LYS CA C 13 56.503 0.034 . 1 . . . . . 184 LYS CA . 26740 1 1893 . 1 1 188 188 LYS CB C 13 33.021 0.020 . 1 . . . . . 184 LYS CB . 26740 1 1894 . 1 1 188 188 LYS CG C 13 24.893 0.000 . 1 . . . . . 184 LYS CG . 26740 1 1895 . 1 1 188 188 LYS CD C 13 29.119 0.000 . 1 . . . . . 184 LYS CD . 26740 1 1896 . 1 1 188 188 LYS N N 15 121.936 0.033 . 1 . . . . . 184 LYS N . 26740 1 1897 . 1 1 189 189 THR H H 1 8.080 0.003 . 1 . . . . . 185 THR H . 26740 1 1898 . 1 1 189 189 THR HA H 1 4.303 0.003 . 1 . . . . . 185 THR HA . 26740 1 1899 . 1 1 189 189 THR HB H 1 4.140 0.000 . 1 . . . . . 185 THR HB . 26740 1 1900 . 1 1 189 189 THR HG21 H 1 1.163 0.000 . 1 . . . . . 185 THR HG21 . 26740 1 1901 . 1 1 189 189 THR HG22 H 1 1.163 0.000 . 1 . . . . . 185 THR HG22 . 26740 1 1902 . 1 1 189 189 THR HG23 H 1 1.163 0.000 . 1 . . . . . 185 THR HG23 . 26740 1 1903 . 1 1 189 189 THR C C 13 174.099 0.010 . 1 . . . . . 185 THR C . 26740 1 1904 . 1 1 189 189 THR CA C 13 61.681 0.044 . 1 . . . . . 185 THR CA . 26740 1 1905 . 1 1 189 189 THR CB C 13 69.918 0.044 . 1 . . . . . 185 THR CB . 26740 1 1906 . 1 1 189 189 THR CG2 C 13 21.780 0.000 . 1 . . . . . 185 THR CG2 . 26740 1 1907 . 1 1 189 189 THR N N 15 115.312 0.044 . 1 . . . . . 185 THR N . 26740 1 1908 . 1 1 190 190 LEU H H 1 8.311 0.004 . 1 . . . . . 186 LEU H . 26740 1 1909 . 1 1 190 190 LEU HA H 1 4.405 0.005 . 1 . . . . . 186 LEU HA . 26740 1 1910 . 1 1 190 190 LEU HB2 H 1 1.563 0.000 . 2 . . . . . 186 LEU HB2 . 26740 1 1911 . 1 1 190 190 LEU HB3 H 1 1.616 0.000 . 2 . . . . . 186 LEU HB3 . 26740 1 1912 . 1 1 190 190 LEU HG H 1 1.584 0.000 . 1 . . . . . 186 LEU HG . 26740 1 1913 . 1 1 190 190 LEU HD11 H 1 0.841 0.000 . 2 . . . . . 186 LEU HD11 . 26740 1 1914 . 1 1 190 190 LEU HD12 H 1 0.841 0.000 . 2 . . . . . 186 LEU HD12 . 26740 1 1915 . 1 1 190 190 LEU HD13 H 1 0.841 0.000 . 2 . . . . . 186 LEU HD13 . 26740 1 1916 . 1 1 190 190 LEU HD21 H 1 0.861 0.000 . 2 . . . . . 186 LEU HD21 . 26740 1 1917 . 1 1 190 190 LEU HD22 H 1 0.861 0.000 . 2 . . . . . 186 LEU HD22 . 26740 1 1918 . 1 1 190 190 LEU HD23 H 1 0.861 0.000 . 2 . . . . . 186 LEU HD23 . 26740 1 1919 . 1 1 190 190 LEU C C 13 176.912 0.004 . 1 . . . . . 186 LEU C . 26740 1 1920 . 1 1 190 190 LEU CA C 13 54.912 0.024 . 1 . . . . . 186 LEU CA . 26740 1 1921 . 1 1 190 190 LEU CB C 13 42.562 0.012 . 1 . . . . . 186 LEU CB . 26740 1 1922 . 1 1 190 190 LEU CG C 13 26.975 0.000 . 1 . . . . . 186 LEU CG . 26740 1 1923 . 1 1 190 190 LEU CD1 C 13 24.796 0.000 . 2 . . . . . 186 LEU CD1 . 26740 1 1924 . 1 1 190 190 LEU CD2 C 13 23.436 0.000 . 2 . . . . . 186 LEU CD2 . 26740 1 1925 . 1 1 190 190 LEU N N 15 125.060 0.038 . 1 . . . . . 186 LEU N . 26740 1 1926 . 1 1 191 191 SER H H 1 8.352 0.003 . 1 . . . . . 187 SER H . 26740 1 1927 . 1 1 191 191 SER HA H 1 4.735 0.003 . 1 . . . . . 187 SER HA . 26740 1 1928 . 1 1 191 191 SER HB2 H 1 3.794 0.000 . 2 . . . . . 187 SER HB2 . 26740 1 1929 . 1 1 191 191 SER HB3 H 1 3.842 0.000 . 2 . . . . . 187 SER HB3 . 26740 1 1930 . 1 1 191 191 SER C C 13 172.680 0.000 . 1 . . . . . 187 SER C . 26740 1 1931 . 1 1 191 191 SER CA C 13 56.246 0.009 . 1 . . . . . 187 SER CA . 26740 1 1932 . 1 1 191 191 SER CB C 13 63.416 0.000 . 1 . . . . . 187 SER CB . 26740 1 1933 . 1 1 191 191 SER N N 15 118.224 0.046 . 1 . . . . . 187 SER N . 26740 1 1934 . 1 1 192 192 PRO HA H 1 4.408 0.003 . 1 . . . . . 188 PRO HA . 26740 1 1935 . 1 1 192 192 PRO HB2 H 1 2.245 0.000 . 2 . . . . . 188 PRO HB2 . 26740 1 1936 . 1 1 192 192 PRO HB3 H 1 1.936 0.000 . 2 . . . . . 188 PRO HB3 . 26740 1 1937 . 1 1 192 192 PRO HG2 H 1 1.997 0.000 . 2 . . . . . 188 PRO HG2 . 26740 1 1938 . 1 1 192 192 PRO HG3 H 1 1.995 0.000 . 2 . . . . . 188 PRO HG3 . 26740 1 1939 . 1 1 192 192 PRO HD2 H 1 3.977 0.000 . 1 . . . . . 188 PRO HD2 . 26740 1 1940 . 1 1 192 192 PRO C C 13 177.467 0.010 . 1 . . . . . 188 PRO C . 26740 1 1941 . 1 1 192 192 PRO CA C 13 63.602 0.012 . 1 . . . . . 188 PRO CA . 26740 1 1942 . 1 1 192 192 PRO CB C 13 32.186 0.017 . 1 . . . . . 188 PRO CB . 26740 1 1943 . 1 1 192 192 PRO CG C 13 27.280 0.000 . 1 . . . . . 188 PRO CG . 26740 1 1944 . 1 1 192 192 PRO CD C 13 50.819 0.000 . 1 . . . . . 188 PRO CD . 26740 1 1945 . 1 1 193 193 GLY H H 1 8.379 0.003 . 1 . . . . . 189 GLY H . 26740 1 1946 . 1 1 193 193 GLY HA2 H 1 3.939 0.002 . 2 . . . . . 189 GLY HA2 . 26740 1 1947 . 1 1 193 193 GLY HA3 H 1 3.937 0.000 . 2 . . . . . 189 GLY HA3 . 26740 1 1948 . 1 1 193 193 GLY C C 13 174.251 0.013 . 1 . . . . . 189 GLY C . 26740 1 1949 . 1 1 193 193 GLY CA C 13 45.264 0.046 . 1 . . . . . 189 GLY CA . 26740 1 1950 . 1 1 193 193 GLY N N 15 108.994 0.061 . 1 . . . . . 189 GLY N . 26740 1 1951 . 1 1 194 194 LYS H H 1 8.206 0.003 . 1 . . . . . 190 LYS H . 26740 1 1952 . 1 1 194 194 LYS HA H 1 4.309 0.005 . 1 . . . . . 190 LYS HA . 26740 1 1953 . 1 1 194 194 LYS HB2 H 1 1.824 0.000 . 2 . . . . . 190 LYS HB2 . 26740 1 1954 . 1 1 194 194 LYS HB3 H 1 1.732 0.000 . 2 . . . . . 190 LYS HB3 . 26740 1 1955 . 1 1 194 194 LYS HG2 H 1 1.386 0.000 . 2 . . . . . 190 LYS HG2 . 26740 1 1956 . 1 1 194 194 LYS HG3 H 1 1.385 0.000 . 2 . . . . . 190 LYS HG3 . 26740 1 1957 . 1 1 194 194 LYS HD2 H 1 1.647 0.000 . 1 . . . . . 190 LYS HD2 . 26740 1 1958 . 1 1 194 194 LYS C C 13 176.562 0.011 . 1 . . . . . 190 LYS C . 26740 1 1959 . 1 1 194 194 LYS CA C 13 56.460 0.033 . 1 . . . . . 190 LYS CA . 26740 1 1960 . 1 1 194 194 LYS CB C 13 32.953 0.021 . 1 . . . . . 190 LYS CB . 26740 1 1961 . 1 1 194 194 LYS CG C 13 24.722 0.000 . 1 . . . . . 190 LYS CG . 26740 1 1962 . 1 1 194 194 LYS CD C 13 29.080 0.000 . 1 . . . . . 190 LYS CD . 26740 1 1963 . 1 1 194 194 LYS N N 15 120.857 0.056 . 1 . . . . . 190 LYS N . 26740 1 1964 . 1 1 195 195 ASN H H 1 8.501 0.003 . 1 . . . . . 191 ASN H . 26740 1 1965 . 1 1 195 195 ASN HA H 1 4.692 0.005 . 1 . . . . . 191 ASN HA . 26740 1 1966 . 1 1 195 195 ASN HB2 H 1 2.840 0.000 . 2 . . . . . 191 ASN HB2 . 26740 1 1967 . 1 1 195 195 ASN HB3 H 1 2.754 0.000 . 2 . . . . . 191 ASN HB3 . 26740 1 1968 . 1 1 195 195 ASN C C 13 175.519 0.006 . 1 . . . . . 191 ASN C . 26740 1 1969 . 1 1 195 195 ASN CA C 13 53.448 0.016 . 1 . . . . . 191 ASN CA . 26740 1 1970 . 1 1 195 195 ASN CB C 13 38.962 0.011 . 1 . . . . . 191 ASN CB . 26740 1 1971 . 1 1 195 195 ASN N N 15 119.245 0.034 . 1 . . . . . 191 ASN N . 26740 1 1972 . 1 1 196 196 GLY H H 1 8.290 0.004 . 1 . . . . . 192 GLY H . 26740 1 1973 . 1 1 196 196 GLY HA2 H 1 3.921 0.000 . 1 . . . . . 192 GLY HA2 . 26740 1 1974 . 1 1 196 196 GLY HA3 H 1 3.921 0.000 . 1 . . . . . 192 GLY HA3 . 26740 1 1975 . 1 1 196 196 GLY C C 13 173.815 0.008 . 1 . . . . . 192 GLY C . 26740 1 1976 . 1 1 196 196 GLY CA C 13 45.433 0.018 . 1 . . . . . 192 GLY CA . 26740 1 1977 . 1 1 196 196 GLY N N 15 108.979 0.043 . 1 . . . . . 192 GLY N . 26740 1 1978 . 1 1 197 197 VAL H H 1 7.917 0.004 . 1 . . . . . 193 VAL H . 26740 1 1979 . 1 1 197 197 VAL HA H 1 4.101 0.004 . 1 . . . . . 193 VAL HA . 26740 1 1980 . 1 1 197 197 VAL HB H 1 2.031 0.000 . 1 . . . . . 193 VAL HB . 26740 1 1981 . 1 1 197 197 VAL HG11 H 1 0.887 0.000 . 2 . . . . . 193 VAL HG11 . 26740 1 1982 . 1 1 197 197 VAL HG12 H 1 0.887 0.000 . 2 . . . . . 193 VAL HG12 . 26740 1 1983 . 1 1 197 197 VAL HG13 H 1 0.887 0.000 . 2 . . . . . 193 VAL HG13 . 26740 1 1984 . 1 1 197 197 VAL HG21 H 1 0.887 0.000 . 2 . . . . . 193 VAL HG21 . 26740 1 1985 . 1 1 197 197 VAL HG22 H 1 0.887 0.000 . 2 . . . . . 193 VAL HG22 . 26740 1 1986 . 1 1 197 197 VAL HG23 H 1 0.887 0.000 . 2 . . . . . 193 VAL HG23 . 26740 1 1987 . 1 1 197 197 VAL C C 13 176.135 0.009 . 1 . . . . . 193 VAL C . 26740 1 1988 . 1 1 197 197 VAL CA C 13 62.421 0.042 . 1 . . . . . 193 VAL CA . 26740 1 1989 . 1 1 197 197 VAL CB C 13 32.721 0.013 . 1 . . . . . 193 VAL CB . 26740 1 1990 . 1 1 197 197 VAL CG1 C 13 21.022 0.000 . 1 . . . . . 193 VAL CG1 . 26740 1 1991 . 1 1 197 197 VAL N N 15 119.703 0.040 . 1 . . . . . 193 VAL N . 26740 1 1992 . 1 1 198 198 VAL H H 1 8.249 0.003 . 1 . . . . . 194 VAL H . 26740 1 1993 . 1 1 198 198 VAL HA H 1 4.090 0.004 . 1 . . . . . 194 VAL HA . 26740 1 1994 . 1 1 198 198 VAL HB H 1 2.005 0.000 . 1 . . . . . 194 VAL HB . 26740 1 1995 . 1 1 198 198 VAL HG11 H 1 0.894 0.000 . 1 . . . . . 194 VAL HG11 . 26740 1 1996 . 1 1 198 198 VAL HG12 H 1 0.894 0.000 . 1 . . . . . 194 VAL HG12 . 26740 1 1997 . 1 1 198 198 VAL HG13 H 1 0.894 0.000 . 1 . . . . . 194 VAL HG13 . 26740 1 1998 . 1 1 198 198 VAL HG21 H 1 0.893 0.000 . 1 . . . . . 194 VAL HG21 . 26740 1 1999 . 1 1 198 198 VAL HG22 H 1 0.893 0.000 . 1 . . . . . 194 VAL HG22 . 26740 1 2000 . 1 1 198 198 VAL HG23 H 1 0.893 0.000 . 1 . . . . . 194 VAL HG23 . 26740 1 2001 . 1 1 198 198 VAL C C 13 175.854 0.008 . 1 . . . . . 194 VAL C . 26740 1 2002 . 1 1 198 198 VAL CA C 13 62.316 0.066 . 1 . . . . . 194 VAL CA . 26740 1 2003 . 1 1 198 198 VAL CB C 13 32.665 0.059 . 1 . . . . . 194 VAL CB . 26740 1 2004 . 1 1 198 198 VAL CG1 C 13 21.121 0.000 . 1 . . . . . 194 VAL CG1 . 26740 1 2005 . 1 1 198 198 VAL N N 15 124.913 0.037 . 1 . . . . . 194 VAL N . 26740 1 2006 . 1 1 199 199 LYS H H 1 8.357 0.004 . 1 . . . . . 195 LYS H . 26740 1 2007 . 1 1 199 199 LYS HA H 1 4.288 0.002 . 1 . . . . . 195 LYS HA . 26740 1 2008 . 1 1 199 199 LYS HB2 H 1 1.758 0.000 . 2 . . . . . 195 LYS HB2 . 26740 1 2009 . 1 1 199 199 LYS HB3 H 1 1.695 0.000 . 2 . . . . . 195 LYS HB3 . 26740 1 2010 . 1 1 199 199 LYS HG2 H 1 1.380 0.000 . 2 . . . . . 195 LYS HG2 . 26740 1 2011 . 1 1 199 199 LYS HG3 H 1 1.381 0.000 . 2 . . . . . 195 LYS HG3 . 26740 1 2012 . 1 1 199 199 LYS C C 13 175.856 0.010 . 1 . . . . . 195 LYS C . 26740 1 2013 . 1 1 199 199 LYS CA C 13 56.262 0.022 . 1 . . . . . 195 LYS CA . 26740 1 2014 . 1 1 199 199 LYS CB C 13 33.319 0.028 . 1 . . . . . 195 LYS CB . 26740 1 2015 . 1 1 199 199 LYS CG C 13 24.750 0.000 . 1 . . . . . 195 LYS CG . 26740 1 2016 . 1 1 199 199 LYS CD C 13 29.073 0.000 . 1 . . . . . 195 LYS CD . 26740 1 2017 . 1 1 199 199 LYS CE C 13 39.075 0.000 . 1 . . . . . 195 LYS CE . 26740 1 2018 . 1 1 199 199 LYS N N 15 125.687 0.067 . 1 . . . . . 195 LYS N . 26740 1 2019 . 1 1 200 200 ASP H H 1 8.271 0.004 . 1 . . . . . 196 ASP H . 26740 1 2020 . 1 1 200 200 ASP HA H 1 4.567 0.001 . 1 . . . . . 196 ASP HA . 26740 1 2021 . 1 1 200 200 ASP HB2 H 1 2.558 0.000 . 2 . . . . . 196 ASP HB2 . 26740 1 2022 . 1 1 200 200 ASP HB3 H 1 2.622 0.000 . 2 . . . . . 196 ASP HB3 . 26740 1 2023 . 1 1 200 200 ASP C C 13 176.113 0.006 . 1 . . . . . 196 ASP C . 26740 1 2024 . 1 1 200 200 ASP CA C 13 54.218 0.043 . 1 . . . . . 196 ASP CA . 26740 1 2025 . 1 1 200 200 ASP CB C 13 41.222 0.012 . 1 . . . . . 196 ASP CB . 26740 1 2026 . 1 1 200 200 ASP N N 15 121.881 0.086 . 1 . . . . . 196 ASP N . 26740 1 2027 . 1 1 201 201 VAL H H 1 7.981 0.003 . 1 . . . . . 197 VAL H . 26740 1 2028 . 1 1 201 201 VAL HA H 1 3.977 0.005 . 1 . . . . . 197 VAL HA . 26740 1 2029 . 1 1 201 201 VAL HB H 1 1.948 0.000 . 1 . . . . . 197 VAL HB . 26740 1 2030 . 1 1 201 201 VAL HG11 H 1 0.736 0.000 . 1 . . . . . 197 VAL HG11 . 26740 1 2031 . 1 1 201 201 VAL HG12 H 1 0.736 0.000 . 1 . . . . . 197 VAL HG12 . 26740 1 2032 . 1 1 201 201 VAL HG13 H 1 0.736 0.000 . 1 . . . . . 197 VAL HG13 . 26740 1 2033 . 1 1 201 201 VAL HG21 H 1 0.736 0.000 . 1 . . . . . 197 VAL HG21 . 26740 1 2034 . 1 1 201 201 VAL HG22 H 1 0.736 0.000 . 1 . . . . . 197 VAL HG22 . 26740 1 2035 . 1 1 201 201 VAL HG23 H 1 0.736 0.000 . 1 . . . . . 197 VAL HG23 . 26740 1 2036 . 1 1 201 201 VAL C C 13 175.914 0.011 . 1 . . . . . 197 VAL C . 26740 1 2037 . 1 1 201 201 VAL CA C 13 62.627 0.049 . 1 . . . . . 197 VAL CA . 26740 1 2038 . 1 1 201 201 VAL CB C 13 32.508 0.031 . 1 . . . . . 197 VAL CB . 26740 1 2039 . 1 1 201 201 VAL CG1 C 13 21.547 0.000 . 1 . . . . . 197 VAL CG1 . 26740 1 2040 . 1 1 201 201 VAL N N 15 119.670 0.049 . 1 . . . . . 197 VAL N . 26740 1 2041 . 1 1 202 202 PHE H H 1 8.207 0.004 . 1 . . . . . 198 PHE H . 26740 1 2042 . 1 1 202 202 PHE HA H 1 4.559 0.004 . 1 . . . . . 198 PHE HA . 26740 1 2043 . 1 1 202 202 PHE HB2 H 1 3.073 0.000 . 2 . . . . . 198 PHE HB2 . 26740 1 2044 . 1 1 202 202 PHE HB3 H 1 2.923 0.000 . 2 . . . . . 198 PHE HB3 . 26740 1 2045 . 1 1 202 202 PHE C C 13 175.502 0.016 . 1 . . . . . 198 PHE C . 26740 1 2046 . 1 1 202 202 PHE CA C 13 57.750 0.046 . 1 . . . . . 198 PHE CA . 26740 1 2047 . 1 1 202 202 PHE CB C 13 39.336 0.030 . 1 . . . . . 198 PHE CB . 26740 1 2048 . 1 1 202 202 PHE N N 15 122.650 0.061 . 1 . . . . . 198 PHE N . 26740 1 2049 . 1 1 203 203 ALA H H 1 7.955 0.004 . 1 . . . . . 199 ALA H . 26740 1 2050 . 1 1 203 203 ALA HA H 1 4.229 0.005 . 1 . . . . . 199 ALA HA . 26740 1 2051 . 1 1 203 203 ALA HB1 H 1 1.223 0.000 . 1 . . . . . 199 ALA HB1 . 26740 1 2052 . 1 1 203 203 ALA HB2 H 1 1.223 0.000 . 1 . . . . . 199 ALA HB2 . 26740 1 2053 . 1 1 203 203 ALA HB3 H 1 1.223 0.000 . 1 . . . . . 199 ALA HB3 . 26740 1 2054 . 1 1 203 203 ALA C C 13 177.114 0.012 . 1 . . . . . 199 ALA C . 26740 1 2055 . 1 1 203 203 ALA CA C 13 52.394 0.013 . 1 . . . . . 199 ALA CA . 26740 1 2056 . 1 1 203 203 ALA CB C 13 19.294 0.020 . 1 . . . . . 199 ALA CB . 26740 1 2057 . 1 1 203 203 ALA N N 15 124.953 0.031 . 1 . . . . . 199 ALA N . 26740 1 2058 . 1 1 204 204 PHE H H 1 8.081 0.003 . 1 . . . . . 200 PHE H . 26740 1 2059 . 1 1 204 204 PHE HA H 1 4.553 0.005 . 1 . . . . . 200 PHE HA . 26740 1 2060 . 1 1 204 204 PHE HB2 H 1 3.135 0.000 . 2 . . . . . 200 PHE HB2 . 26740 1 2061 . 1 1 204 204 PHE HB3 H 1 3.014 0.000 . 2 . . . . . 200 PHE HB3 . 26740 1 2062 . 1 1 204 204 PHE C C 13 176.400 0.015 . 1 . . . . . 200 PHE C . 26740 1 2063 . 1 1 204 204 PHE CA C 13 57.937 0.032 . 1 . . . . . 200 PHE CA . 26740 1 2064 . 1 1 204 204 PHE CB C 13 39.462 0.012 . 1 . . . . . 200 PHE CB . 26740 1 2065 . 1 1 204 204 PHE N N 15 119.245 0.050 . 1 . . . . . 200 PHE N . 26740 1 2066 . 1 1 205 205 GLY H H 1 8.315 0.004 . 1 . . . . . 201 GLY H . 26740 1 2067 . 1 1 205 205 GLY HA2 H 1 3.875 0.001 . 2 . . . . . 201 GLY HA2 . 26740 1 2068 . 1 1 205 205 GLY HA3 H 1 3.909 0.000 . 2 . . . . . 201 GLY HA3 . 26740 1 2069 . 1 1 205 205 GLY C C 13 174.504 0.010 . 1 . . . . . 201 GLY C . 26740 1 2070 . 1 1 205 205 GLY CA C 13 45.464 0.015 . 1 . . . . . 201 GLY CA . 26740 1 2071 . 1 1 205 205 GLY N N 15 110.856 0.038 . 1 . . . . . 201 GLY N . 26740 1 2072 . 1 1 206 206 GLY H H 1 7.895 0.004 . 1 . . . . . 202 GLY H . 26740 1 2073 . 1 1 206 206 GLY HA2 H 1 3.929 0.002 . 2 . . . . . 202 GLY HA2 . 26740 1 2074 . 1 1 206 206 GLY HA3 H 1 3.926 0.000 . 2 . . . . . 202 GLY HA3 . 26740 1 2075 . 1 1 206 206 GLY C C 13 173.575 0.014 . 1 . . . . . 202 GLY C . 26740 1 2076 . 1 1 206 206 GLY CA C 13 45.207 0.051 . 1 . . . . . 202 GLY CA . 26740 1 2077 . 1 1 206 206 GLY N N 15 108.326 0.047 . 1 . . . . . 202 GLY N . 26740 1 2078 . 1 1 207 207 ALA H H 1 8.115 0.004 . 1 . . . . . 203 ALA H . 26740 1 2079 . 1 1 207 207 ALA HA H 1 4.328 0.005 . 1 . . . . . 203 ALA HA . 26740 1 2080 . 1 1 207 207 ALA HB1 H 1 1.337 0.000 . 1 . . . . . 203 ALA HB1 . 26740 1 2081 . 1 1 207 207 ALA HB2 H 1 1.337 0.000 . 1 . . . . . 203 ALA HB2 . 26740 1 2082 . 1 1 207 207 ALA HB3 H 1 1.337 0.000 . 1 . . . . . 203 ALA HB3 . 26740 1 2083 . 1 1 207 207 ALA C C 13 177.588 0.011 . 1 . . . . . 203 ALA C . 26740 1 2084 . 1 1 207 207 ALA CA C 13 52.434 0.052 . 1 . . . . . 203 ALA CA . 26740 1 2085 . 1 1 207 207 ALA CB C 13 19.356 0.018 . 1 . . . . . 203 ALA CB . 26740 1 2086 . 1 1 207 207 ALA N N 15 123.695 0.084 . 1 . . . . . 203 ALA N . 26740 1 2087 . 1 1 208 208 VAL H H 1 8.029 0.004 . 1 . . . . . 204 VAL H . 26740 1 2088 . 1 1 208 208 VAL HA H 1 4.056 0.005 . 1 . . . . . 204 VAL HA . 26740 1 2089 . 1 1 208 208 VAL HB H 1 2.017 0.000 . 1 . . . . . 204 VAL HB . 26740 1 2090 . 1 1 208 208 VAL HG11 H 1 0.879 0.000 . 2 . . . . . 204 VAL HG11 . 26740 1 2091 . 1 1 208 208 VAL HG12 H 1 0.879 0.000 . 2 . . . . . 204 VAL HG12 . 26740 1 2092 . 1 1 208 208 VAL HG13 H 1 0.879 0.000 . 2 . . . . . 204 VAL HG13 . 26740 1 2093 . 1 1 208 208 VAL HG21 H 1 0.889 0.000 . 2 . . . . . 204 VAL HG21 . 26740 1 2094 . 1 1 208 208 VAL HG22 H 1 0.889 0.000 . 2 . . . . . 204 VAL HG22 . 26740 1 2095 . 1 1 208 208 VAL HG23 H 1 0.889 0.000 . 2 . . . . . 204 VAL HG23 . 26740 1 2096 . 1 1 208 208 VAL C C 13 176.011 0.007 . 1 . . . . . 204 VAL C . 26740 1 2097 . 1 1 208 208 VAL CA C 13 62.199 0.033 . 1 . . . . . 204 VAL CA . 26740 1 2098 . 1 1 208 208 VAL CB C 13 32.889 0.022 . 1 . . . . . 204 VAL CB . 26740 1 2099 . 1 1 208 208 VAL CG1 C 13 21.085 0.000 . 2 . . . . . 204 VAL CG1 . 26740 1 2100 . 1 1 208 208 VAL CG2 C 13 20.651 0.000 . 2 . . . . . 204 VAL CG2 . 26740 1 2101 . 1 1 208 208 VAL N N 15 118.911 0.039 . 1 . . . . . 204 VAL N . 26740 1 2102 . 1 1 209 209 GLU H H 1 8.401 0.004 . 1 . . . . . 205 GLU H . 26740 1 2103 . 1 1 209 209 GLU HA H 1 4.230 0.005 . 1 . . . . . 205 GLU HA . 26740 1 2104 . 1 1 209 209 GLU HB2 H 1 1.961 0.000 . 2 . . . . . 205 GLU HB2 . 26740 1 2105 . 1 1 209 209 GLU HB3 H 1 1.871 0.000 . 2 . . . . . 205 GLU HB3 . 26740 1 2106 . 1 1 209 209 GLU HG2 H 1 2.204 0.000 . 1 . . . . . 205 GLU HG2 . 26740 1 2107 . 1 1 209 209 GLU HG3 H 1 2.204 0.000 . 1 . . . . . 205 GLU HG3 . 26740 1 2108 . 1 1 209 209 GLU C C 13 175.664 0.006 . 1 . . . . . 205 GLU C . 26740 1 2109 . 1 1 209 209 GLU CA C 13 56.474 0.026 . 1 . . . . . 205 GLU CA . 26740 1 2110 . 1 1 209 209 GLU CB C 13 30.339 0.005 . 1 . . . . . 205 GLU CB . 26740 1 2111 . 1 1 209 209 GLU CG C 13 35.948 0.000 . 1 . . . . . 205 GLU CG . 26740 1 2112 . 1 1 209 209 GLU N N 15 124.084 0.040 . 1 . . . . . 205 GLU N . 26740 1 2113 . 1 1 210 210 ASN H H 1 8.383 0.003 . 1 . . . . . 206 ASN H . 26740 1 2114 . 1 1 210 210 ASN HA H 1 4.921 0.002 . 1 . . . . . 206 ASN HA . 26740 1 2115 . 1 1 210 210 ASN HB2 H 1 2.630 0.000 . 2 . . . . . 206 ASN HB2 . 26740 1 2116 . 1 1 210 210 ASN HB3 H 1 2.750 0.000 . 2 . . . . . 206 ASN HB3 . 26740 1 2117 . 1 1 210 210 ASN C C 13 173.350 0.013 . 1 . . . . . 206 ASN C . 26740 1 2118 . 1 1 210 210 ASN CA C 13 51.215 0.030 . 1 . . . . . 206 ASN CA . 26740 1 2119 . 1 1 210 210 ASN CB C 13 39.038 0.000 . 1 . . . . . 206 ASN CB . 26740 1 2120 . 1 1 210 210 ASN N N 15 120.271 0.051 . 1 . . . . . 206 ASN N . 26740 1 2121 . 1 1 211 211 PRO HA H 1 4.331 0.005 . 1 . . . . . 207 PRO HA . 26740 1 2122 . 1 1 211 211 PRO HB2 H 1 2.230 0.000 . 2 . . . . . 207 PRO HB2 . 26740 1 2123 . 1 1 211 211 PRO HB3 H 1 1.845 0.000 . 2 . . . . . 207 PRO HB3 . 26740 1 2124 . 1 1 211 211 PRO HG2 H 1 1.965 0.000 . 1 . . . . . 207 PRO HG2 . 26740 1 2125 . 1 1 211 211 PRO HG3 H 1 1.966 0.000 . 1 . . . . . 207 PRO HG3 . 26740 1 2126 . 1 1 211 211 PRO HD2 H 1 3.710 0.000 . 1 . . . . . 207 PRO HD2 . 26740 1 2127 . 1 1 211 211 PRO C C 13 177.052 0.008 . 1 . . . . . 207 PRO C . 26740 1 2128 . 1 1 211 211 PRO CA C 13 63.673 0.039 . 1 . . . . . 207 PRO CA . 26740 1 2129 . 1 1 211 211 PRO CB C 13 32.096 0.006 . 1 . . . . . 207 PRO CB . 26740 1 2130 . 1 1 211 211 PRO CG C 13 27.163 0.000 . 1 . . . . . 207 PRO CG . 26740 1 2131 . 1 1 211 211 PRO CD C 13 50.808 0.000 . 1 . . . . . 207 PRO CD . 26740 1 2132 . 1 1 211 211 PRO N N 15 136.644 0.024 . 1 . . . . . 207 PRO N . 26740 1 2133 . 1 1 212 212 GLU H H 1 8.402 0.004 . 1 . . . . . 208 GLU H . 26740 1 2134 . 1 1 212 212 GLU HA H 1 4.148 0.007 . 1 . . . . . 208 GLU HA . 26740 1 2135 . 1 1 212 212 GLU HB2 H 1 1.905 0.000 . 2 . . . . . 208 GLU HB2 . 26740 1 2136 . 1 1 212 212 GLU HB3 H 1 1.844 0.000 . 2 . . . . . 208 GLU HB3 . 26740 1 2137 . 1 1 212 212 GLU HG2 H 1 2.204 0.000 . 2 . . . . . 208 GLU HG2 . 26740 1 2138 . 1 1 212 212 GLU HG3 H 1 2.101 0.000 . 2 . . . . . 208 GLU HG3 . 26740 1 2139 . 1 1 212 212 GLU C C 13 176.342 0.016 . 1 . . . . . 208 GLU C . 26740 1 2140 . 1 1 212 212 GLU CA C 13 56.986 0.043 . 1 . . . . . 208 GLU CA . 26740 1 2141 . 1 1 212 212 GLU CB C 13 29.868 0.042 . 1 . . . . . 208 GLU CB . 26740 1 2142 . 1 1 212 212 GLU CG C 13 35.978 0.000 . 1 . . . . . 208 GLU CG . 26740 1 2143 . 1 1 212 212 GLU N N 15 119.728 0.045 . 1 . . . . . 208 GLU N . 26740 1 2144 . 1 1 213 213 TYR H H 1 7.883 0.004 . 1 . . . . . 209 TYR H . 26740 1 2145 . 1 1 213 213 TYR HA H 1 4.558 0.004 . 1 . . . . . 209 TYR HA . 26740 1 2146 . 1 1 213 213 TYR HB2 H 1 3.068 0.000 . 2 . . . . . 209 TYR HB2 . 26740 1 2147 . 1 1 213 213 TYR HB3 H 1 2.926 0.000 . 2 . . . . . 209 TYR HB3 . 26740 1 2148 . 1 1 213 213 TYR C C 13 175.425 0.015 . 1 . . . . . 209 TYR C . 26740 1 2149 . 1 1 213 213 TYR CA C 13 57.609 0.030 . 1 . . . . . 209 TYR CA . 26740 1 2150 . 1 1 213 213 TYR CB C 13 38.507 0.043 . 1 . . . . . 209 TYR CB . 26740 1 2151 . 1 1 213 213 TYR N N 15 119.618 0.031 . 1 . . . . . 209 TYR N . 26740 1 2152 . 1 1 214 214 LEU H H 1 7.924 0.004 . 1 . . . . . 210 LEU H . 26740 1 2153 . 1 1 214 214 LEU HA H 1 4.373 0.005 . 1 . . . . . 210 LEU HA . 26740 1 2154 . 1 1 214 214 LEU HB2 H 1 1.570 0.000 . 2 . . . . . 210 LEU HB2 . 26740 1 2155 . 1 1 214 214 LEU HB3 H 1 1.515 0.000 . 2 . . . . . 210 LEU HB3 . 26740 1 2156 . 1 1 214 214 LEU HG H 1 1.486 0.000 . 1 . . . . . 210 LEU HG . 26740 1 2157 . 1 1 214 214 LEU HD11 H 1 0.824 0.000 . 2 . . . . . 210 LEU HD11 . 26740 1 2158 . 1 1 214 214 LEU HD12 H 1 0.824 0.000 . 2 . . . . . 210 LEU HD12 . 26740 1 2159 . 1 1 214 214 LEU HD13 H 1 0.824 0.000 . 2 . . . . . 210 LEU HD13 . 26740 1 2160 . 1 1 214 214 LEU HD21 H 1 0.835 0.000 . 2 . . . . . 210 LEU HD21 . 26740 1 2161 . 1 1 214 214 LEU HD22 H 1 0.835 0.000 . 2 . . . . . 210 LEU HD22 . 26740 1 2162 . 1 1 214 214 LEU HD23 H 1 0.835 0.000 . 2 . . . . . 210 LEU HD23 . 26740 1 2163 . 1 1 214 214 LEU C C 13 176.850 0.018 . 1 . . . . . 210 LEU C . 26740 1 2164 . 1 1 214 214 LEU CA C 13 54.852 0.035 . 1 . . . . . 210 LEU CA . 26740 1 2165 . 1 1 214 214 LEU CB C 13 42.631 0.009 . 1 . . . . . 210 LEU CB . 26740 1 2166 . 1 1 214 214 LEU CG C 13 26.753 0.000 . 1 . . . . . 210 LEU CG . 26740 1 2167 . 1 1 214 214 LEU CD1 C 13 24.808 0.000 . 2 . . . . . 210 LEU CD1 . 26740 1 2168 . 1 1 214 214 LEU CD2 C 13 23.392 0.000 . 2 . . . . . 210 LEU CD2 . 26740 1 2169 . 1 1 214 214 LEU N N 15 123.161 0.037 . 1 . . . . . 210 LEU N . 26740 1 2170 . 1 1 215 215 THR H H 1 8.047 0.003 . 1 . . . . . 211 THR H . 26740 1 2171 . 1 1 215 215 THR HA H 1 4.537 0.003 . 1 . . . . . 211 THR HA . 26740 1 2172 . 1 1 215 215 THR HB H 1 4.162 0.003 . 1 . . . . . 211 THR HB . 26740 1 2173 . 1 1 215 215 THR C C 13 172.987 0.015 . 1 . . . . . 211 THR C . 26740 1 2174 . 1 1 215 215 THR CA C 13 59.865 0.046 . 1 . . . . . 211 THR CA . 26740 1 2175 . 1 1 215 215 THR CB C 13 69.624 0.024 . 1 . . . . . 211 THR CB . 26740 1 2176 . 1 1 215 215 THR N N 15 116.790 0.051 . 1 . . . . . 211 THR N . 26740 1 2177 . 1 1 216 216 PRO HA H 1 4.382 0.005 . 1 . . . . . 212 PRO HA . 26740 1 2178 . 1 1 216 216 PRO HB2 H 1 2.290 0.000 . 2 . . . . . 212 PRO HB2 . 26740 1 2179 . 1 1 216 216 PRO HB3 H 1 1.890 0.000 . 2 . . . . . 212 PRO HB3 . 26740 1 2180 . 1 1 216 216 PRO HG2 H 1 1.967 0.000 . 2 . . . . . 212 PRO HG2 . 26740 1 2181 . 1 1 216 216 PRO HG3 H 1 1.966 0.000 . 2 . . . . . 212 PRO HG3 . 26740 1 2182 . 1 1 216 216 PRO HD2 H 1 3.699 0.000 . 1 . . . . . 212 PRO HD2 . 26740 1 2183 . 1 1 216 216 PRO C C 13 177.156 0.014 . 1 . . . . . 212 PRO C . 26740 1 2184 . 1 1 216 216 PRO CA C 13 63.431 0.029 . 1 . . . . . 212 PRO CA . 26740 1 2185 . 1 1 216 216 PRO CB C 13 32.045 0.057 . 1 . . . . . 212 PRO CB . 26740 1 2186 . 1 1 216 216 PRO CG C 13 27.470 0.000 . 1 . . . . . 212 PRO CG . 26740 1 2187 . 1 1 216 216 PRO CD C 13 51.005 0.000 . 1 . . . . . 212 PRO CD . 26740 1 2188 . 1 1 216 216 PRO N N 15 138.763 0.024 . 1 . . . . . 212 PRO N . 26740 1 2189 . 1 1 217 217 GLN H H 1 8.490 0.004 . 1 . . . . . 213 GLN H . 26740 1 2190 . 1 1 217 217 GLN HA H 1 4.289 0.004 . 1 . . . . . 213 GLN HA . 26740 1 2191 . 1 1 217 217 GLN HB2 H 1 2.108 0.000 . 2 . . . . . 213 GLN HB2 . 26740 1 2192 . 1 1 217 217 GLN HB3 H 1 1.961 0.000 . 2 . . . . . 213 GLN HB3 . 26740 1 2193 . 1 1 217 217 GLN HG2 H 1 2.365 0.000 . 2 . . . . . 213 GLN HG2 . 26740 1 2194 . 1 1 217 217 GLN HG3 H 1 2.366 0.000 . 2 . . . . . 213 GLN HG3 . 26740 1 2195 . 1 1 217 217 GLN C C 13 176.720 0.014 . 1 . . . . . 213 GLN C . 26740 1 2196 . 1 1 217 217 GLN CA C 13 56.087 0.049 . 1 . . . . . 213 GLN CA . 26740 1 2197 . 1 1 217 217 GLN CB C 13 29.394 0.013 . 1 . . . . . 213 GLN CB . 26740 1 2198 . 1 1 217 217 GLN CG C 13 33.882 0.000 . 1 . . . . . 213 GLN CG . 26740 1 2199 . 1 1 217 217 GLN N N 15 120.450 0.046 . 1 . . . . . 213 GLN N . 26740 1 2200 . 1 1 218 218 GLY H H 1 8.425 0.004 . 1 . . . . . 214 GLY H . 26740 1 2201 . 1 1 218 218 GLY HA2 H 1 3.933 0.001 . 2 . . . . . 214 GLY HA2 . 26740 1 2202 . 1 1 218 218 GLY HA3 H 1 3.964 0.000 . 2 . . . . . 214 GLY HA3 . 26740 1 2203 . 1 1 218 218 GLY C C 13 174.623 0.010 . 1 . . . . . 214 GLY C . 26740 1 2204 . 1 1 218 218 GLY CA C 13 45.477 0.034 . 1 . . . . . 214 GLY CA . 26740 1 2205 . 1 1 218 218 GLY N N 15 110.271 0.040 . 1 . . . . . 214 GLY N . 26740 1 2206 . 1 1 219 219 GLY H H 1 8.213 0.004 . 1 . . . . . 215 GLY H . 26740 1 2207 . 1 1 219 219 GLY HA2 H 1 3.910 0.000 . 1 . . . . . 215 GLY HA2 . 26740 1 2208 . 1 1 219 219 GLY HA3 H 1 3.910 0.000 . 1 . . . . . 215 GLY HA3 . 26740 1 2209 . 1 1 219 219 GLY C C 13 173.572 0.008 . 1 . . . . . 215 GLY C . 26740 1 2210 . 1 1 219 219 GLY CA C 13 45.090 0.043 . 1 . . . . . 215 GLY CA . 26740 1 2211 . 1 1 219 219 GLY N N 15 108.811 0.052 . 1 . . . . . 215 GLY N . 26740 1 2212 . 1 1 220 220 ALA H H 1 8.113 0.003 . 1 . . . . . 216 ALA H . 26740 1 2213 . 1 1 220 220 ALA HA H 1 4.327 0.006 . 1 . . . . . 216 ALA HA . 26740 1 2214 . 1 1 220 220 ALA HB1 H 1 1.339 0.000 . 1 . . . . . 216 ALA HB1 . 26740 1 2215 . 1 1 220 220 ALA HB2 H 1 1.339 0.000 . 1 . . . . . 216 ALA HB2 . 26740 1 2216 . 1 1 220 220 ALA HB3 H 1 1.339 0.000 . 1 . . . . . 216 ALA HB3 . 26740 1 2217 . 1 1 220 220 ALA C C 13 177.068 0.011 . 1 . . . . . 216 ALA C . 26740 1 2218 . 1 1 220 220 ALA CA C 13 52.082 0.051 . 1 . . . . . 216 ALA CA . 26740 1 2219 . 1 1 220 220 ALA CB C 13 19.531 0.017 . 1 . . . . . 216 ALA CB . 26740 1 2220 . 1 1 220 220 ALA N N 15 123.538 0.055 . 1 . . . . . 216 ALA N . 26740 1 2221 . 1 1 221 221 ALA H H 1 8.253 0.003 . 1 . . . . . 217 ALA H . 26740 1 2222 . 1 1 221 221 ALA HA H 1 4.539 0.001 . 1 . . . . . 217 ALA HA . 26740 1 2223 . 1 1 221 221 ALA HB1 H 1 1.331 0.000 . 1 . . . . . 217 ALA HB1 . 26740 1 2224 . 1 1 221 221 ALA HB2 H 1 1.331 0.000 . 1 . . . . . 217 ALA HB2 . 26740 1 2225 . 1 1 221 221 ALA HB3 H 1 1.331 0.000 . 1 . . . . . 217 ALA HB3 . 26740 1 2226 . 1 1 221 221 ALA C C 13 175.463 0.025 . 1 . . . . . 217 ALA C . 26740 1 2227 . 1 1 221 221 ALA CA C 13 50.420 0.022 . 1 . . . . . 217 ALA CA . 26740 1 2228 . 1 1 221 221 ALA CB C 13 18.133 0.000 . 1 . . . . . 217 ALA CB . 26740 1 2229 . 1 1 221 221 ALA N N 15 124.881 0.044 . 1 . . . . . 217 ALA N . 26740 1 2230 . 1 1 222 222 PRO HA H 1 4.419 0.006 . 1 . . . . . 218 PRO HA . 26740 1 2231 . 1 1 222 222 PRO HB2 H 1 2.248 0.000 . 2 . . . . . 218 PRO HB2 . 26740 1 2232 . 1 1 222 222 PRO HB3 H 1 1.869 0.000 . 2 . . . . . 218 PRO HB3 . 26740 1 2233 . 1 1 222 222 PRO HG2 H 1 1.981 0.000 . 1 . . . . . 218 PRO HG2 . 26740 1 2234 . 1 1 222 222 PRO HG3 H 1 1.982 0.000 . 1 . . . . . 218 PRO HG3 . 26740 1 2235 . 1 1 222 222 PRO HD2 H 1 3.611 0.000 . 2 . . . . . 218 PRO HD2 . 26740 1 2236 . 1 1 222 222 PRO HD3 H 1 3.771 0.000 . 2 . . . . . 218 PRO HD3 . 26740 1 2237 . 1 1 222 222 PRO C C 13 176.635 0.015 . 1 . . . . . 218 PRO C . 26740 1 2238 . 1 1 222 222 PRO CA C 13 63.116 0.009 . 1 . . . . . 218 PRO CA . 26740 1 2239 . 1 1 222 222 PRO CB C 13 32.089 0.015 . 1 . . . . . 218 PRO CB . 26740 1 2240 . 1 1 222 222 PRO CG C 13 27.342 0.000 . 1 . . . . . 218 PRO CG . 26740 1 2241 . 1 1 222 222 PRO CD C 13 50.536 0.132 . 1 . . . . . 218 PRO CD . 26740 1 2242 . 1 1 222 222 PRO N N 15 135.637 0.072 . 5 . . . . . 218 PRO N . 26740 1 2243 . 1 1 223 223 GLN H H 1 8.408 0.004 . 1 . . . . . 219 GLN H . 26740 1 2244 . 1 1 223 223 GLN HA H 1 4.577 0.003 . 1 . . . . . 219 GLN HA . 26740 1 2245 . 1 1 223 223 GLN HB2 H 1 1.950 0.000 . 2 . . . . . 219 GLN HB2 . 26740 1 2246 . 1 1 223 223 GLN HB3 H 1 2.083 0.000 . 2 . . . . . 219 GLN HB3 . 26740 1 2247 . 1 1 223 223 GLN C C 13 174.046 0.000 . 1 . . . . . 219 GLN C . 26740 1 2248 . 1 1 223 223 GLN CA C 13 53.563 0.042 . 1 . . . . . 219 GLN CA . 26740 1 2249 . 1 1 223 223 GLN CB C 13 29.094 0.000 . 1 . . . . . 219 GLN CB . 26740 1 2250 . 1 1 223 223 GLN N N 15 121.688 0.031 . 1 . . . . . 219 GLN N . 26740 1 2251 . 1 1 224 224 PRO HA H 1 4.344 0.006 . 1 . . . . . 220 PRO HA . 26740 1 2252 . 1 1 224 224 PRO HB2 H 1 2.204 0.000 . 2 . . . . . 220 PRO HB2 . 26740 1 2253 . 1 1 224 224 PRO HB3 H 1 1.761 0.000 . 2 . . . . . 220 PRO HB3 . 26740 1 2254 . 1 1 224 224 PRO HG2 H 1 1.939 0.000 . 2 . . . . . 220 PRO HG2 . 26740 1 2255 . 1 1 224 224 PRO HG3 H 1 1.939 0.000 . 2 . . . . . 220 PRO HG3 . 26740 1 2256 . 1 1 224 224 PRO C C 13 176.365 0.003 . 1 . . . . . 220 PRO C . 26740 1 2257 . 1 1 224 224 PRO CA C 13 63.065 0.021 . 1 . . . . . 220 PRO CA . 26740 1 2258 . 1 1 224 224 PRO CB C 13 32.157 0.013 . 1 . . . . . 220 PRO CB . 26740 1 2259 . 1 1 224 224 PRO CG C 13 27.301 0.000 . 1 . . . . . 220 PRO CG . 26740 1 2260 . 1 1 225 225 HIS H H 1 8.454 0.004 . 1 . . . . . 221 HIS H . 26740 1 2261 . 1 1 225 225 HIS HA H 1 4.935 0.002 . 1 . . . . . 221 HIS HA . 26740 1 2262 . 1 1 225 225 HIS HB2 H 1 3.099 0.000 . 2 . . . . . 221 HIS HB2 . 26740 1 2263 . 1 1 225 225 HIS HB3 H 1 3.171 0.000 . 2 . . . . . 221 HIS HB3 . 26740 1 2264 . 1 1 225 225 HIS C C 13 172.048 0.000 . 1 . . . . . 221 HIS C . 26740 1 2265 . 1 1 225 225 HIS CA C 13 53.178 0.022 . 1 . . . . . 221 HIS CA . 26740 1 2266 . 1 1 225 225 HIS CB C 13 28.784 0.000 . 1 . . . . . 221 HIS CB . 26740 1 2267 . 1 1 225 225 HIS N N 15 118.933 0.057 . 1 . . . . . 221 HIS N . 26740 1 2268 . 1 1 226 226 PRO HA H 1 4.654 0.001 . 1 . . . . . 222 PRO HA . 26740 1 2269 . 1 1 226 226 PRO HD2 H 1 3.507 0.000 . 1 . . . . . 222 PRO HD2 . 26740 1 2270 . 1 1 226 226 PRO CA C 13 61.569 0.000 . 1 . . . . . 222 PRO CA . 26740 1 2271 . 1 1 226 226 PRO CD C 13 50.363 0.000 . 1 . . . . . 222 PRO CD . 26740 1 2272 . 1 1 226 226 PRO N N 15 138.367 0.010 . 1 . . . . . 222 PRO N . 26740 1 2273 . 1 1 227 227 PRO HA H 1 4.605 0.001 . 1 . . . . . 223 PRO HA . 26740 1 2274 . 1 1 227 227 PRO CA C 13 61.299 0.012 . 1 . . . . . 223 PRO CA . 26740 1 2275 . 1 1 227 227 PRO N N 15 136.769 0.007 . 1 . . . . . 223 PRO N . 26740 1 2276 . 1 1 228 228 PRO HA H 1 4.338 0.006 . 1 . . . . . 224 PRO HA . 26740 1 2277 . 1 1 228 228 PRO HB2 H 1 2.197 0.000 . 2 . . . . . 224 PRO HB2 . 26740 1 2278 . 1 1 228 228 PRO HB3 H 1 1.775 0.000 . 2 . . . . . 224 PRO HB3 . 26740 1 2279 . 1 1 228 228 PRO HG2 H 1 1.953 0.000 . 2 . . . . . 224 PRO HG2 . 26740 1 2280 . 1 1 228 228 PRO HG3 H 1 1.953 0.000 . 2 . . . . . 224 PRO HG3 . 26740 1 2281 . 1 1 228 228 PRO C C 13 176.478 0.010 . 1 . . . . . 224 PRO C . 26740 1 2282 . 1 1 228 228 PRO CA C 13 62.952 0.021 . 1 . . . . . 224 PRO CA . 26740 1 2283 . 1 1 228 228 PRO CB C 13 31.995 0.027 . 1 . . . . . 224 PRO CB . 26740 1 2284 . 1 1 228 228 PRO CG C 13 27.365 0.000 . 1 . . . . . 224 PRO CG . 26740 1 2285 . 1 1 228 228 PRO CD C 13 50.438 0.000 . 1 . . . . . 224 PRO CD . 26740 1 2286 . 1 1 228 228 PRO N N 15 135.380 0.000 . 1 . . . . . 224 PRO N . 26740 1 2287 . 1 1 229 229 ALA H H 1 8.253 0.004 . 1 . . . . . 225 ALA H . 26740 1 2288 . 1 1 229 229 ALA HA H 1 4.192 0.001 . 1 . . . . . 225 ALA HA . 26740 1 2289 . 1 1 229 229 ALA HB1 H 1 1.264 0.000 . 1 . . . . . 225 ALA HB1 . 26740 1 2290 . 1 1 229 229 ALA HB2 H 1 1.264 0.000 . 1 . . . . . 225 ALA HB2 . 26740 1 2291 . 1 1 229 229 ALA HB3 H 1 1.264 0.000 . 1 . . . . . 225 ALA HB3 . 26740 1 2292 . 1 1 229 229 ALA C C 13 177.194 0.010 . 1 . . . . . 225 ALA C . 26740 1 2293 . 1 1 229 229 ALA CA C 13 52.396 0.032 . 1 . . . . . 225 ALA CA . 26740 1 2294 . 1 1 229 229 ALA CB C 13 19.299 0.026 . 1 . . . . . 225 ALA CB . 26740 1 2295 . 1 1 229 229 ALA N N 15 123.574 0.039 . 1 . . . . . 225 ALA N . 26740 1 2296 . 1 1 230 230 PHE H H 1 8.072 0.004 . 1 . . . . . 226 PHE H . 26740 1 2297 . 1 1 230 230 PHE HA H 1 4.572 0.005 . 1 . . . . . 226 PHE HA . 26740 1 2298 . 1 1 230 230 PHE HB2 H 1 3.015 0.000 . 1 . . . . . 226 PHE HB2 . 26740 1 2299 . 1 1 230 230 PHE HB3 H 1 3.016 0.000 . 1 . . . . . 226 PHE HB3 . 26740 1 2300 . 1 1 230 230 PHE C C 13 175.149 0.003 . 1 . . . . . 226 PHE C . 26740 1 2301 . 1 1 230 230 PHE CA C 13 57.536 0.056 . 1 . . . . . 226 PHE CA . 26740 1 2302 . 1 1 230 230 PHE CB C 13 39.809 0.031 . 1 . . . . . 226 PHE CB . 26740 1 2303 . 1 1 230 230 PHE N N 15 118.889 0.062 . 1 . . . . . 226 PHE N . 26740 1 2304 . 1 1 231 231 SER H H 1 8.072 0.003 . 1 . . . . . 227 SER H . 26740 1 2305 . 1 1 231 231 SER HA H 1 4.677 0.003 . 1 . . . . . 227 SER HA . 26740 1 2306 . 1 1 231 231 SER HB2 H 1 3.732 0.000 . 1 . . . . . 227 SER HB2 . 26740 1 2307 . 1 1 231 231 SER HB3 H 1 3.732 0.000 . 1 . . . . . 227 SER HB3 . 26740 1 2308 . 1 1 231 231 SER C C 13 172.350 0.025 . 1 . . . . . 227 SER C . 26740 1 2309 . 1 1 231 231 SER CA C 13 55.753 0.014 . 1 . . . . . 227 SER CA . 26740 1 2310 . 1 1 231 231 SER CB C 13 63.796 0.000 . 1 . . . . . 227 SER CB . 26740 1 2311 . 1 1 231 231 SER N N 15 119.219 0.041 . 1 . . . . . 227 SER N . 26740 1 2312 . 1 1 232 232 PRO HA H 1 4.290 0.005 . 1 . . . . . 228 PRO HA . 26740 1 2313 . 1 1 232 232 PRO HB2 H 1 2.177 0.000 . 2 . . . . . 228 PRO HB2 . 26740 1 2314 . 1 1 232 232 PRO HB3 H 1 1.772 0.000 . 2 . . . . . 228 PRO HB3 . 26740 1 2315 . 1 1 232 232 PRO HG2 H 1 1.912 0.000 . 2 . . . . . 228 PRO HG2 . 26740 1 2316 . 1 1 232 232 PRO HG3 H 1 1.910 0.000 . 2 . . . . . 228 PRO HG3 . 26740 1 2317 . 1 1 232 232 PRO HD2 H 1 3.611 0.000 . 1 . . . . . 228 PRO HD2 . 26740 1 2318 . 1 1 232 232 PRO C C 13 176.364 0.024 . 1 . . . . . 228 PRO C . 26740 1 2319 . 1 1 232 232 PRO CA C 13 63.327 0.037 . 1 . . . . . 228 PRO CA . 26740 1 2320 . 1 1 232 232 PRO CB C 13 32.001 0.016 . 1 . . . . . 228 PRO CB . 26740 1 2321 . 1 1 232 232 PRO CG C 13 27.234 0.000 . 1 . . . . . 228 PRO CG . 26740 1 2322 . 1 1 232 232 PRO CD C 13 50.849 0.000 . 1 . . . . . 228 PRO CD . 26740 1 2323 . 1 1 232 232 PRO N N 15 137.709 0.031 . 1 . . . . . 228 PRO N . 26740 1 2324 . 1 1 233 233 ALA H H 1 8.119 0.003 . 1 . . . . . 229 ALA H . 26740 1 2325 . 1 1 233 233 ALA HA H 1 4.187 0.004 . 1 . . . . . 229 ALA HA . 26740 1 2326 . 1 1 233 233 ALA HB1 H 1 1.227 0.000 . 1 . . . . . 229 ALA HB1 . 26740 1 2327 . 1 1 233 233 ALA HB2 H 1 1.227 0.000 . 1 . . . . . 229 ALA HB2 . 26740 1 2328 . 1 1 233 233 ALA HB3 H 1 1.227 0.000 . 1 . . . . . 229 ALA HB3 . 26740 1 2329 . 1 1 233 233 ALA C C 13 177.521 0.017 . 1 . . . . . 229 ALA C . 26740 1 2330 . 1 1 233 233 ALA CA C 13 52.523 0.023 . 1 . . . . . 229 ALA CA . 26740 1 2331 . 1 1 233 233 ALA CB C 13 19.218 0.033 . 1 . . . . . 229 ALA CB . 26740 1 2332 . 1 1 233 233 ALA N N 15 122.889 0.050 . 1 . . . . . 229 ALA N . 26740 1 2333 . 1 1 234 234 PHE H H 1 7.960 0.004 . 1 . . . . . 230 PHE H . 26740 1 2334 . 1 1 234 234 PHE HA H 1 4.524 0.006 . 1 . . . . . 230 PHE HA . 26740 1 2335 . 1 1 234 234 PHE HB2 H 1 3.128 0.000 . 2 . . . . . 230 PHE HB2 . 26740 1 2336 . 1 1 234 234 PHE HB3 H 1 2.960 0.000 . 2 . . . . . 230 PHE HB3 . 26740 1 2337 . 1 1 234 234 PHE C C 13 175.443 0.010 . 1 . . . . . 230 PHE C . 26740 1 2338 . 1 1 234 234 PHE CA C 13 57.735 0.032 . 1 . . . . . 230 PHE CA . 26740 1 2339 . 1 1 234 234 PHE CB C 13 39.536 0.021 . 1 . . . . . 230 PHE CB . 26740 1 2340 . 1 1 234 234 PHE N N 15 118.366 0.036 . 1 . . . . . 230 PHE N . 26740 1 2341 . 1 1 235 235 ASP H H 1 8.153 0.004 . 1 . . . . . 231 ASP H . 26740 1 2342 . 1 1 235 235 ASP HA H 1 4.533 0.001 . 1 . . . . . 231 ASP HA . 26740 1 2343 . 1 1 235 235 ASP HB2 H 1 2.608 0.000 . 2 . . . . . 231 ASP HB2 . 26740 1 2344 . 1 1 235 235 ASP HB3 H 1 2.635 0.000 . 2 . . . . . 231 ASP HB3 . 26740 1 2345 . 1 1 235 235 ASP C C 13 175.781 0.010 . 1 . . . . . 231 ASP C . 26740 1 2346 . 1 1 235 235 ASP CA C 13 54.339 0.044 . 1 . . . . . 231 ASP CA . 26740 1 2347 . 1 1 235 235 ASP CB C 13 41.104 0.024 . 1 . . . . . 231 ASP CB . 26740 1 2348 . 1 1 235 235 ASP N N 15 120.782 0.062 . 1 . . . . . 231 ASP N . 26740 1 2349 . 1 1 236 236 ASN H H 1 8.147 0.004 . 1 . . . . . 232 ASN H . 26740 1 2350 . 1 1 236 236 ASN HA H 1 4.575 0.003 . 1 . . . . . 232 ASN HA . 26740 1 2351 . 1 1 236 236 ASN HB2 H 1 2.703 0.000 . 2 . . . . . 232 ASN HB2 . 26740 1 2352 . 1 1 236 236 ASN HB3 H 1 2.751 0.000 . 2 . . . . . 232 ASN HB3 . 26740 1 2353 . 1 1 236 236 ASN C C 13 174.988 0.009 . 1 . . . . . 232 ASN C . 26740 1 2354 . 1 1 236 236 ASN CA C 13 53.559 0.026 . 1 . . . . . 232 ASN CA . 26740 1 2355 . 1 1 236 236 ASN CB C 13 38.778 0.006 . 1 . . . . . 232 ASN CB . 26740 1 2356 . 1 1 236 236 ASN N N 15 118.203 0.044 . 1 . . . . . 232 ASN N . 26740 1 2357 . 1 1 237 237 LEU H H 1 8.009 0.004 . 1 . . . . . 233 LEU H . 26740 1 2358 . 1 1 237 237 LEU HA H 1 4.163 0.000 . 1 . . . . . 233 LEU HA . 26740 1 2359 . 1 1 237 237 LEU HB2 H 1 1.284 0.000 . 2 . . . . . 233 LEU HB2 . 26740 1 2360 . 1 1 237 237 LEU HB3 H 1 1.458 0.000 . 2 . . . . . 233 LEU HB3 . 26740 1 2361 . 1 1 237 237 LEU HG H 1 1.436 0.000 . 1 . . . . . 233 LEU HG . 26740 1 2362 . 1 1 237 237 LEU HD11 H 1 0.801 0.000 . 2 . . . . . 233 LEU HD11 . 26740 1 2363 . 1 1 237 237 LEU HD12 H 1 0.801 0.000 . 2 . . . . . 233 LEU HD12 . 26740 1 2364 . 1 1 237 237 LEU HD13 H 1 0.801 0.000 . 2 . . . . . 233 LEU HD13 . 26740 1 2365 . 1 1 237 237 LEU HD21 H 1 0.750 0.000 . 2 . . . . . 233 LEU HD21 . 26740 1 2366 . 1 1 237 237 LEU HD22 H 1 0.750 0.000 . 2 . . . . . 233 LEU HD22 . 26740 1 2367 . 1 1 237 237 LEU HD23 H 1 0.750 0.000 . 2 . . . . . 233 LEU HD23 . 26740 1 2368 . 1 1 237 237 LEU C C 13 176.872 0.003 . 1 . . . . . 233 LEU C . 26740 1 2369 . 1 1 237 237 LEU CA C 13 55.709 0.052 . 1 . . . . . 233 LEU CA . 26740 1 2370 . 1 1 237 237 LEU CB C 13 42.224 0.004 . 1 . . . . . 233 LEU CB . 26740 1 2371 . 1 1 237 237 LEU CG C 13 26.705 0.000 . 1 . . . . . 233 LEU CG . 26740 1 2372 . 1 1 237 237 LEU CD1 C 13 24.932 0.000 . 2 . . . . . 233 LEU CD1 . 26740 1 2373 . 1 1 237 237 LEU CD2 C 13 23.558 0.000 . 2 . . . . . 233 LEU CD2 . 26740 1 2374 . 1 1 237 237 LEU N N 15 121.315 0.041 . 1 . . . . . 233 LEU N . 26740 1 2375 . 1 1 238 238 TYR H H 1 7.937 0.004 . 1 . . . . . 234 TYR H . 26740 1 2376 . 1 1 238 238 TYR HA H 1 4.382 0.007 . 1 . . . . . 234 TYR HA . 26740 1 2377 . 1 1 238 238 TYR HB2 H 1 2.698 0.000 . 2 . . . . . 234 TYR HB2 . 26740 1 2378 . 1 1 238 238 TYR HB3 H 1 2.714 0.000 . 2 . . . . . 234 TYR HB3 . 26740 1 2379 . 1 1 238 238 TYR C C 13 175.462 0.009 . 1 . . . . . 234 TYR C . 26740 1 2380 . 1 1 238 238 TYR CA C 13 57.838 0.014 . 1 . . . . . 234 TYR CA . 26740 1 2381 . 1 1 238 238 TYR CB C 13 38.711 0.011 . 1 . . . . . 234 TYR CB . 26740 1 2382 . 1 1 238 238 TYR N N 15 119.459 0.052 . 1 . . . . . 234 TYR N . 26740 1 2383 . 1 1 239 239 TYR H H 1 7.769 0.004 . 1 . . . . . 235 TYR H . 26740 1 2384 . 1 1 239 239 TYR HA H 1 4.377 0.000 . 1 . . . . . 235 TYR HA . 26740 1 2385 . 1 1 239 239 TYR HB2 H 1 2.782 0.000 . 2 . . . . . 235 TYR HB2 . 26740 1 2386 . 1 1 239 239 TYR HB3 H 1 2.820 0.000 . 2 . . . . . 235 TYR HB3 . 26740 1 2387 . 1 1 239 239 TYR C C 13 175.279 0.019 . 1 . . . . . 235 TYR C . 26740 1 2388 . 1 1 239 239 TYR CA C 13 58.105 0.041 . 1 . . . . . 235 TYR CA . 26740 1 2389 . 1 1 239 239 TYR CB C 13 38.752 0.040 . 1 . . . . . 235 TYR CB . 26740 1 2390 . 1 1 239 239 TYR N N 15 120.753 0.049 . 1 . . . . . 235 TYR N . 26740 1 2391 . 1 1 240 240 TRP H H 1 7.713 0.004 . 1 . . . . . 236 TRP H . 26740 1 2392 . 1 1 240 240 TRP HA H 1 4.555 0.004 . 1 . . . . . 236 TRP HA . 26740 1 2393 . 1 1 240 240 TRP HB2 H 1 3.245 0.000 . 2 . . . . . 236 TRP HB2 . 26740 1 2394 . 1 1 240 240 TRP HB3 H 1 3.134 0.000 . 2 . . . . . 236 TRP HB3 . 26740 1 2395 . 1 1 240 240 TRP HE1 H 1 10.071 0.003 . 1 . . . . . 236 TRP HE1 . 26740 1 2396 . 1 1 240 240 TRP C C 13 175.580 0.012 . 1 . . . . . 236 TRP C . 26740 1 2397 . 1 1 240 240 TRP CA C 13 57.236 0.024 . 1 . . . . . 236 TRP CA . 26740 1 2398 . 1 1 240 240 TRP CB C 13 29.614 0.052 . 1 . . . . . 236 TRP CB . 26740 1 2399 . 1 1 240 240 TRP N N 15 121.571 0.049 . 1 . . . . . 236 TRP N . 26740 1 2400 . 1 1 240 240 TRP NE1 N 15 129.501 0.016 . 1 . . . . . 236 TRP NE1 . 26740 1 2401 . 1 1 241 241 ASP H H 1 8.020 0.004 . 1 . . . . . 237 ASP H . 26740 1 2402 . 1 1 241 241 ASP HA H 1 4.493 0.001 . 1 . . . . . 237 ASP HA . 26740 1 2403 . 1 1 241 241 ASP HB2 H 1 2.473 0.000 . 2 . . . . . 237 ASP HB2 . 26740 1 2404 . 1 1 241 241 ASP HB3 H 1 2.522 0.000 . 2 . . . . . 237 ASP HB3 . 26740 1 2405 . 1 1 241 241 ASP C C 13 175.637 0.002 . 1 . . . . . 237 ASP C . 26740 1 2406 . 1 1 241 241 ASP CA C 13 54.227 0.035 . 1 . . . . . 237 ASP CA . 26740 1 2407 . 1 1 241 241 ASP CB C 13 40.823 0.037 . 1 . . . . . 237 ASP CB . 26740 1 2408 . 1 1 241 241 ASP N N 15 121.308 0.042 . 1 . . . . . 237 ASP N . 26740 1 2409 . 1 1 242 242 GLN H H 1 7.832 0.004 . 1 . . . . . 238 GLN H . 26740 1 2410 . 1 1 242 242 GLN HA H 1 4.232 0.005 . 1 . . . . . 238 GLN HA . 26740 1 2411 . 1 1 242 242 GLN HB2 H 1 1.822 0.003 . 2 . . . . . 238 GLN HB2 . 26740 1 2412 . 1 1 242 242 GLN HB3 H 1 2.045 0.002 . 2 . . . . . 238 GLN HB3 . 26740 1 2413 . 1 1 242 242 GLN C C 13 175.284 0.018 . 1 . . . . . 238 GLN C . 26740 1 2414 . 1 1 242 242 GLN CA C 13 55.473 0.015 . 1 . . . . . 238 GLN CA . 26740 1 2415 . 1 1 242 242 GLN CB C 13 29.986 0.027 . 1 . . . . . 238 GLN CB . 26740 1 2416 . 1 1 242 242 GLN CG C 13 33.726 0.000 . 1 . . . . . 238 GLN CG . 26740 1 2417 . 1 1 242 242 GLN N N 15 119.202 0.048 . 1 . . . . . 238 GLN N . 26740 1 2418 . 1 1 243 243 ASP H H 1 8.346 0.003 . 1 . . . . . 239 ASP H . 26740 1 2419 . 1 1 243 243 ASP HA H 1 4.831 0.000 . 1 . . . . . 239 ASP HA . 26740 1 2420 . 1 1 243 243 ASP HB2 H 1 2.466 0.000 . 2 . . . . . 239 ASP HB2 . 26740 1 2421 . 1 1 243 243 ASP HB3 H 1 2.648 0.000 . 2 . . . . . 239 ASP HB3 . 26740 1 2422 . 1 1 243 243 ASP C C 13 173.365 0.010 . 1 . . . . . 239 ASP C . 26740 1 2423 . 1 1 243 243 ASP CA C 13 52.878 0.035 . 1 . . . . . 239 ASP CA . 26740 1 2424 . 1 1 243 243 ASP CB C 13 40.342 0.000 . 1 . . . . . 239 ASP CB . 26740 1 2425 . 1 1 243 243 ASP N N 15 122.158 0.046 . 1 . . . . . 239 ASP N . 26740 1 2426 . 1 1 244 244 PRO N N 15 136.609 0.000 . 1 . . . . . 240 PRO N . 26740 1 2427 . 1 1 245 245 PRO HA H 1 4.352 0.004 . 1 . . . . . 241 PRO HA . 26740 1 2428 . 1 1 245 245 PRO HB2 H 1 2.218 0.000 . 2 . . . . . 241 PRO HB2 . 26740 1 2429 . 1 1 245 245 PRO HB3 H 1 1.848 0.000 . 2 . . . . . 241 PRO HB3 . 26740 1 2430 . 1 1 245 245 PRO HG2 H 1 1.936 0.000 . 2 . . . . . 241 PRO HG2 . 26740 1 2431 . 1 1 245 245 PRO HG3 H 1 1.936 0.000 . 2 . . . . . 241 PRO HG3 . 26740 1 2432 . 1 1 245 245 PRO C C 13 177.037 0.004 . 1 . . . . . 241 PRO C . 26740 1 2433 . 1 1 245 245 PRO CA C 13 63.188 0.057 . 1 . . . . . 241 PRO CA . 26740 1 2434 . 1 1 245 245 PRO CB C 13 31.969 0.035 . 1 . . . . . 241 PRO CB . 26740 1 2435 . 1 1 245 245 PRO CG C 13 27.318 0.000 . 1 . . . . . 241 PRO CG . 26740 1 2436 . 1 1 246 246 GLU H H 1 8.440 0.004 . 1 . . . . . 242 GLU H . 26740 1 2437 . 1 1 246 246 GLU HA H 1 4.215 0.003 . 1 . . . . . 242 GLU HA . 26740 1 2438 . 1 1 246 246 GLU HB2 H 1 2.011 0.000 . 2 . . . . . 242 GLU HB2 . 26740 1 2439 . 1 1 246 246 GLU HB3 H 1 1.927 0.000 . 2 . . . . . 242 GLU HB3 . 26740 1 2440 . 1 1 246 246 GLU HG2 H 1 2.249 0.000 . 1 . . . . . 242 GLU HG2 . 26740 1 2441 . 1 1 246 246 GLU HG3 H 1 2.249 0.000 . 1 . . . . . 242 GLU HG3 . 26740 1 2442 . 1 1 246 246 GLU C C 13 176.579 0.006 . 1 . . . . . 242 GLU C . 26740 1 2443 . 1 1 246 246 GLU CA C 13 56.690 0.027 . 1 . . . . . 242 GLU CA . 26740 1 2444 . 1 1 246 246 GLU CB C 13 29.970 0.010 . 1 . . . . . 242 GLU CB . 26740 1 2445 . 1 1 246 246 GLU CG C 13 35.969 0.000 . 1 . . . . . 242 GLU CG . 26740 1 2446 . 1 1 246 246 GLU N N 15 120.313 0.045 . 1 . . . . . 242 GLU N . 26740 1 2447 . 1 1 247 247 ARG H H 1 8.328 0.005 . 1 . . . . . 243 ARG H . 26740 1 2448 . 1 1 247 247 ARG HA H 1 4.286 0.000 . 1 . . . . . 243 ARG HA . 26740 1 2449 . 1 1 247 247 ARG HB2 H 1 1.843 0.000 . 2 . . . . . 243 ARG HB2 . 26740 1 2450 . 1 1 247 247 ARG HB3 H 1 1.745 0.008 . 2 . . . . . 243 ARG HB3 . 26740 1 2451 . 1 1 247 247 ARG HG2 H 1 1.598 0.000 . 1 . . . . . 243 ARG HG2 . 26740 1 2452 . 1 1 247 247 ARG HG3 H 1 1.597 0.000 . 1 . . . . . 243 ARG HG3 . 26740 1 2453 . 1 1 247 247 ARG HD2 H 1 3.140 0.000 . 1 . . . . . 243 ARG HD2 . 26740 1 2454 . 1 1 247 247 ARG HD3 H 1 3.141 0.000 . 1 . . . . . 243 ARG HD3 . 26740 1 2455 . 1 1 247 247 ARG C C 13 176.715 0.008 . 1 . . . . . 243 ARG C . 26740 1 2456 . 1 1 247 247 ARG CA C 13 56.428 0.044 . 1 . . . . . 243 ARG CA . 26740 1 2457 . 1 1 247 247 ARG CB C 13 30.768 0.045 . 1 . . . . . 243 ARG CB . 26740 1 2458 . 1 1 247 247 ARG CG C 13 27.122 0.000 . 1 . . . . . 243 ARG CG . 26740 1 2459 . 1 1 247 247 ARG CD C 13 43.451 0.000 . 1 . . . . . 243 ARG CD . 26740 1 2460 . 1 1 247 247 ARG N N 15 122.067 0.046 . 1 . . . . . 243 ARG N . 26740 1 2461 . 1 1 248 248 GLY H H 1 8.387 0.004 . 1 . . . . . 244 GLY H . 26740 1 2462 . 1 1 248 248 GLY HA2 H 1 3.901 0.001 . 2 . . . . . 244 GLY HA2 . 26740 1 2463 . 1 1 248 248 GLY HA3 H 1 3.919 0.000 . 2 . . . . . 244 GLY HA3 . 26740 1 2464 . 1 1 248 248 GLY C C 13 173.261 0.015 . 1 . . . . . 244 GLY C . 26740 1 2465 . 1 1 248 248 GLY CA C 13 45.030 0.052 . 1 . . . . . 244 GLY CA . 26740 1 2466 . 1 1 248 248 GLY N N 15 110.093 0.040 . 1 . . . . . 244 GLY N . 26740 1 2467 . 1 1 249 249 ALA H H 1 8.071 0.004 . 1 . . . . . 245 ALA H . 26740 1 2468 . 1 1 249 249 ALA HA H 1 4.580 0.001 . 1 . . . . . 245 ALA HA . 26740 1 2469 . 1 1 249 249 ALA HB1 H 1 1.334 0.011 . 1 . . . . . 245 ALA HB1 . 26740 1 2470 . 1 1 249 249 ALA HB2 H 1 1.334 0.011 . 1 . . . . . 245 ALA HB2 . 26740 1 2471 . 1 1 249 249 ALA HB3 H 1 1.334 0.011 . 1 . . . . . 245 ALA HB3 . 26740 1 2472 . 1 1 249 249 ALA C C 13 175.062 0.010 . 1 . . . . . 245 ALA C . 26740 1 2473 . 1 1 249 249 ALA CA C 13 50.406 0.019 . 1 . . . . . 245 ALA CA . 26740 1 2474 . 1 1 249 249 ALA CB C 13 18.263 0.000 . 1 . . . . . 245 ALA CB . 26740 1 2475 . 1 1 249 249 ALA N N 15 124.742 0.046 . 1 . . . . . 245 ALA N . 26740 1 2476 . 1 1 250 250 PRO HA H 1 4.664 0.000 . 1 . . . . . 246 PRO HA . 26740 1 2477 . 1 1 250 250 PRO CA C 13 61.411 0.009 . 1 . . . . . 246 PRO CA . 26740 1 2478 . 1 1 250 250 PRO N N 15 136.891 0.035 . 1 . . . . . 246 PRO N . 26740 1 2479 . 1 1 251 251 PRO HA H 1 4.404 0.006 . 1 . . . . . 247 PRO HA . 26740 1 2480 . 1 1 251 251 PRO HB2 H 1 2.278 0.000 . 2 . . . . . 247 PRO HB2 . 26740 1 2481 . 1 1 251 251 PRO HB3 H 1 1.902 0.000 . 2 . . . . . 247 PRO HB3 . 26740 1 2482 . 1 1 251 251 PRO HG2 H 1 1.997 0.000 . 1 . . . . . 247 PRO HG2 . 26740 1 2483 . 1 1 251 251 PRO HG3 H 1 1.997 0.000 . 1 . . . . . 247 PRO HG3 . 26740 1 2484 . 1 1 251 251 PRO C C 13 177.070 0.006 . 1 . . . . . 247 PRO C . 26740 1 2485 . 1 1 251 251 PRO CA C 13 63.130 0.053 . 1 . . . . . 247 PRO CA . 26740 1 2486 . 1 1 251 251 PRO CB C 13 32.100 0.010 . 1 . . . . . 247 PRO CB . 26740 1 2487 . 1 1 251 251 PRO CG C 13 27.433 0.000 . 1 . . . . . 247 PRO CG . 26740 1 2488 . 1 1 251 251 PRO CD C 13 50.555 0.000 . 1 . . . . . 247 PRO CD . 26740 1 2489 . 1 1 251 251 PRO N N 15 135.310 0.003 . 1 . . . . . 247 PRO N . 26740 1 2490 . 1 1 252 252 SER H H 1 8.417 0.005 . 1 . . . . . 248 SER H . 26740 1 2491 . 1 1 252 252 SER HA H 1 4.428 0.000 . 1 . . . . . 248 SER HA . 26740 1 2492 . 1 1 252 252 SER HB2 H 1 3.884 0.000 . 2 . . . . . 248 SER HB2 . 26740 1 2493 . 1 1 252 252 SER HB3 H 1 3.817 0.000 . 2 . . . . . 248 SER HB3 . 26740 1 2494 . 1 1 252 252 SER C C 13 174.899 0.018 . 1 . . . . . 248 SER C . 26740 1 2495 . 1 1 252 252 SER CA C 13 58.507 0.043 . 1 . . . . . 248 SER CA . 26740 1 2496 . 1 1 252 252 SER CB C 13 63.773 0.067 . 1 . . . . . 248 SER CB . 26740 1 2497 . 1 1 252 252 SER N N 15 115.751 0.049 . 1 . . . . . 248 SER N . 26740 1 2498 . 1 1 253 253 THR H H 1 8.042 0.004 . 1 . . . . . 249 THR H . 26740 1 2499 . 1 1 253 253 THR HA H 1 4.288 0.002 . 1 . . . . . 249 THR HA . 26740 1 2500 . 1 1 253 253 THR HB H 1 4.157 0.003 . 1 . . . . . 249 THR HB . 26740 1 2501 . 1 1 253 253 THR HG21 H 1 1.117 0.000 . 1 . . . . . 249 THR HG21 . 26740 1 2502 . 1 1 253 253 THR HG22 H 1 1.117 0.000 . 1 . . . . . 249 THR HG22 . 26740 1 2503 . 1 1 253 253 THR HG23 H 1 1.117 0.000 . 1 . . . . . 249 THR HG23 . 26740 1 2504 . 1 1 253 253 THR C C 13 174.176 0.015 . 1 . . . . . 249 THR C . 26740 1 2505 . 1 1 253 253 THR CA C 13 61.910 0.031 . 1 . . . . . 249 THR CA . 26740 1 2506 . 1 1 253 253 THR CB C 13 69.863 0.021 . 1 . . . . . 249 THR CB . 26740 1 2507 . 1 1 253 253 THR CG2 C 13 21.528 0.000 . 1 . . . . . 249 THR CG2 . 26740 1 2508 . 1 1 253 253 THR N N 15 115.082 0.054 . 1 . . . . . 249 THR N . 26740 1 2509 . 1 1 254 254 PHE H H 1 8.207 0.004 . 1 . . . . . 250 PHE H . 26740 1 2510 . 1 1 254 254 PHE HA H 1 4.585 0.006 . 1 . . . . . 250 PHE HA . 26740 1 2511 . 1 1 254 254 PHE HB2 H 1 3.037 0.000 . 1 . . . . . 250 PHE HB2 . 26740 1 2512 . 1 1 254 254 PHE HB3 H 1 3.037 0.000 . 1 . . . . . 250 PHE HB3 . 26740 1 2513 . 1 1 254 254 PHE C C 13 175.518 0.006 . 1 . . . . . 250 PHE C . 26740 1 2514 . 1 1 254 254 PHE CA C 13 57.914 0.078 . 1 . . . . . 250 PHE CA . 26740 1 2515 . 1 1 254 254 PHE CB C 13 39.554 0.057 . 1 . . . . . 250 PHE CB . 26740 1 2516 . 1 1 254 254 PHE N N 15 122.760 0.042 . 1 . . . . . 250 PHE N . 26740 1 2517 . 1 1 255 255 LYS H H 1 8.229 0.004 . 1 . . . . . 251 LYS H . 26740 1 2518 . 1 1 255 255 LYS HA H 1 4.251 0.005 . 1 . . . . . 251 LYS HA . 26740 1 2519 . 1 1 255 255 LYS HB2 H 1 1.767 0.000 . 2 . . . . . 251 LYS HB2 . 26740 1 2520 . 1 1 255 255 LYS HB3 H 1 1.626 0.000 . 2 . . . . . 251 LYS HB3 . 26740 1 2521 . 1 1 255 255 LYS HG2 H 1 1.326 0.000 . 1 . . . . . 251 LYS HG2 . 26740 1 2522 . 1 1 255 255 LYS HG3 H 1 1.326 0.000 . 1 . . . . . 251 LYS HG3 . 26740 1 2523 . 1 1 255 255 LYS C C 13 176.353 0.013 . 1 . . . . . 251 LYS C . 26740 1 2524 . 1 1 255 255 LYS CA C 13 56.131 0.037 . 1 . . . . . 251 LYS CA . 26740 1 2525 . 1 1 255 255 LYS CB C 13 33.007 0.023 . 1 . . . . . 251 LYS CB . 26740 1 2526 . 1 1 255 255 LYS CG C 13 24.597 0.000 . 1 . . . . . 251 LYS CG . 26740 1 2527 . 1 1 255 255 LYS CD C 13 29.088 0.000 . 1 . . . . . 251 LYS CD . 26740 1 2528 . 1 1 255 255 LYS N N 15 124.499 0.061 . 1 . . . . . 251 LYS N . 26740 1 2529 . 1 1 256 256 GLY H H 1 7.700 0.004 . 1 . . . . . 252 GLY H . 26740 1 2530 . 1 1 256 256 GLY HA2 H 1 3.879 0.005 . 2 . . . . . 252 GLY HA2 . 26740 1 2531 . 1 1 256 256 GLY HA3 H 1 3.872 0.000 . 2 . . . . . 252 GLY HA3 . 26740 1 2532 . 1 1 256 256 GLY C C 13 173.557 0.014 . 1 . . . . . 252 GLY C . 26740 1 2533 . 1 1 256 256 GLY CA C 13 45.055 0.060 . 1 . . . . . 252 GLY CA . 26740 1 2534 . 1 1 256 256 GLY N N 15 109.225 0.045 . 1 . . . . . 252 GLY N . 26740 1 2535 . 1 1 257 257 THR H H 1 8.073 0.004 . 1 . . . . . 253 THR H . 26740 1 2536 . 1 1 257 257 THR HA H 1 4.605 0.001 . 1 . . . . . 253 THR HA . 26740 1 2537 . 1 1 257 257 THR HB H 1 4.141 0.000 . 1 . . . . . 253 THR HB . 26740 1 2538 . 1 1 257 257 THR C C 13 172.974 0.019 . 1 . . . . . 253 THR C . 26740 1 2539 . 1 1 257 257 THR CA C 13 59.807 0.055 . 1 . . . . . 253 THR CA . 26740 1 2540 . 1 1 257 257 THR CB C 13 69.873 0.000 . 1 . . . . . 253 THR CB . 26740 1 2541 . 1 1 257 257 THR N N 15 116.295 0.046 . 1 . . . . . 253 THR N . 26740 1 2542 . 1 1 258 258 PRO HA H 1 4.463 0.005 . 1 . . . . . 254 PRO HA . 26740 1 2543 . 1 1 258 258 PRO HB2 H 1 2.256 0.000 . 2 . . . . . 254 PRO HB2 . 26740 1 2544 . 1 1 258 258 PRO HB3 H 1 1.904 0.000 . 2 . . . . . 254 PRO HB3 . 26740 1 2545 . 1 1 258 258 PRO HG2 H 1 1.997 0.000 . 1 . . . . . 254 PRO HG2 . 26740 1 2546 . 1 1 258 258 PRO HG3 H 1 1.996 0.000 . 1 . . . . . 254 PRO HG3 . 26740 1 2547 . 1 1 258 258 PRO C C 13 177.032 0.014 . 1 . . . . . 254 PRO C . 26740 1 2548 . 1 1 258 258 PRO CA C 13 63.428 0.035 . 1 . . . . . 254 PRO CA . 26740 1 2549 . 1 1 258 258 PRO CB C 13 32.143 0.008 . 1 . . . . . 254 PRO CB . 26740 1 2550 . 1 1 258 258 PRO CG C 13 27.447 0.000 . 1 . . . . . 254 PRO CG . 26740 1 2551 . 1 1 258 258 PRO CD C 13 51.237 0.000 . 1 . . . . . 254 PRO CD . 26740 1 2552 . 1 1 258 258 PRO N N 15 138.988 0.032 . 1 . . . . . 254 PRO N . 26740 1 2553 . 1 1 259 259 THR H H 1 8.160 0.004 . 1 . . . . . 255 THR H . 26740 1 2554 . 1 1 259 259 THR HA H 1 4.278 0.003 . 1 . . . . . 255 THR HA . 26740 1 2555 . 1 1 259 259 THR HB H 1 4.207 0.006 . 1 . . . . . 255 THR HB . 26740 1 2556 . 1 1 259 259 THR HG21 H 1 1.189 0.000 . 1 . . . . . 255 THR HG21 . 26740 1 2557 . 1 1 259 259 THR HG22 H 1 1.189 0.000 . 1 . . . . . 255 THR HG22 . 26740 1 2558 . 1 1 259 259 THR HG23 H 1 1.189 0.000 . 1 . . . . . 255 THR HG23 . 26740 1 2559 . 1 1 259 259 THR C C 13 174.356 0.014 . 1 . . . . . 255 THR C . 26740 1 2560 . 1 1 259 259 THR CA C 13 61.854 0.080 . 1 . . . . . 255 THR CA . 26740 1 2561 . 1 1 259 259 THR CB C 13 70.063 0.023 . 1 . . . . . 255 THR CB . 26740 1 2562 . 1 1 259 259 THR CG2 C 13 21.666 0.000 . 1 . . . . . 255 THR CG2 . 26740 1 2563 . 1 1 259 259 THR N N 15 114.587 0.042 . 1 . . . . . 255 THR N . 26740 1 2564 . 1 1 260 260 ALA H H 1 8.278 0.003 . 1 . . . . . 256 ALA H . 26740 1 2565 . 1 1 260 260 ALA HA H 1 4.258 0.005 . 1 . . . . . 256 ALA HA . 26740 1 2566 . 1 1 260 260 ALA HB1 H 1 1.350 0.000 . 1 . . . . . 256 ALA HB1 . 26740 1 2567 . 1 1 260 260 ALA HB2 H 1 1.350 0.000 . 1 . . . . . 256 ALA HB2 . 26740 1 2568 . 1 1 260 260 ALA HB3 H 1 1.350 0.000 . 1 . . . . . 256 ALA HB3 . 26740 1 2569 . 1 1 260 260 ALA C C 13 177.497 0.005 . 1 . . . . . 256 ALA C . 26740 1 2570 . 1 1 260 260 ALA CA C 13 52.662 0.013 . 1 . . . . . 256 ALA CA . 26740 1 2571 . 1 1 260 260 ALA CB C 13 19.284 0.022 . 1 . . . . . 256 ALA CB . 26740 1 2572 . 1 1 260 260 ALA N N 15 125.800 0.036 . 1 . . . . . 256 ALA N . 26740 1 2573 . 1 1 261 261 GLU H H 1 8.278 0.004 . 1 . . . . . 257 GLU H . 26740 1 2574 . 1 1 261 261 GLU HA H 1 4.219 0.006 . 1 . . . . . 257 GLU HA . 26740 1 2575 . 1 1 261 261 GLU HB2 H 1 1.997 0.000 . 2 . . . . . 257 GLU HB2 . 26740 1 2576 . 1 1 261 261 GLU HB3 H 1 1.869 0.000 . 2 . . . . . 257 GLU HB3 . 26740 1 2577 . 1 1 261 261 GLU HG2 H 1 2.224 0.000 . 1 . . . . . 257 GLU HG2 . 26740 1 2578 . 1 1 261 261 GLU HG3 H 1 2.225 0.000 . 1 . . . . . 257 GLU HG3 . 26740 1 2579 . 1 1 261 261 GLU C C 13 175.835 0.009 . 1 . . . . . 257 GLU C . 26740 1 2580 . 1 1 261 261 GLU CA C 13 56.501 0.025 . 1 . . . . . 257 GLU CA . 26740 1 2581 . 1 1 261 261 GLU CB C 13 30.238 0.014 . 1 . . . . . 257 GLU CB . 26740 1 2582 . 1 1 261 261 GLU CG C 13 36.014 0.000 . 1 . . . . . 257 GLU CG . 26740 1 2583 . 1 1 261 261 GLU N N 15 119.393 0.035 . 1 . . . . . 257 GLU N . 26740 1 2584 . 1 1 262 262 ASN H H 1 8.320 0.003 . 1 . . . . . 258 ASN H . 26740 1 2585 . 1 1 262 262 ASN HA H 1 4.950 0.002 . 1 . . . . . 258 ASN HA . 26740 1 2586 . 1 1 262 262 ASN HB2 H 1 2.803 0.000 . 1 . . . . . 258 ASN HB2 . 26740 1 2587 . 1 1 262 262 ASN C C 13 173.415 0.021 . 1 . . . . . 258 ASN C . 26740 1 2588 . 1 1 262 262 ASN CA C 13 51.249 0.021 . 1 . . . . . 258 ASN CA . 26740 1 2589 . 1 1 262 262 ASN CB C 13 39.031 0.000 . 1 . . . . . 258 ASN CB . 26740 1 2590 . 1 1 262 262 ASN N N 15 120.054 0.039 . 1 . . . . . 258 ASN N . 26740 1 2591 . 1 1 263 263 PRO HA H 1 4.757 0.000 . 1 . . . . . 259 PRO HA . 26740 1 2592 . 1 1 263 263 PRO HB2 H 1 2.338 0.000 . 2 . . . . . 259 PRO HB2 . 26740 1 2593 . 1 1 263 263 PRO HB3 H 1 2.115 0.000 . 2 . . . . . 259 PRO HB3 . 26740 1 2594 . 1 1 263 263 PRO C C 13 176.025 0.000 . 1 . . . . . 259 PRO C . 26740 1 2595 . 1 1 263 263 PRO CA C 13 62.845 0.068 . 1 . . . . . 259 PRO CA . 26740 1 2596 . 1 1 263 263 PRO CB C 13 34.379 0.017 . 1 . . . . . 259 PRO CB . 26740 1 2597 . 1 1 263 263 PRO CG C 13 24.764 0.000 . 1 . . . . . 259 PRO CG . 26740 1 2598 . 1 1 263 263 PRO N N 15 136.829 0.042 . 1 . . . . . 259 PRO N . 26740 1 2599 . 1 1 264 264 GLU H H 1 8.466 0.005 . 1 . . . . . 260 GLU H . 26740 1 2600 . 1 1 264 264 GLU HA H 1 4.155 0.007 . 1 . . . . . 260 GLU HA . 26740 1 2601 . 1 1 264 264 GLU HB2 H 1 1.853 0.000 . 2 . . . . . 260 GLU HB2 . 26740 1 2602 . 1 1 264 264 GLU HB3 H 1 1.920 0.000 . 2 . . . . . 260 GLU HB3 . 26740 1 2603 . 1 1 264 264 GLU HG2 H 1 2.208 0.000 . 2 . . . . . 260 GLU HG2 . 26740 1 2604 . 1 1 264 264 GLU HG3 H 1 2.117 0.000 . 2 . . . . . 260 GLU HG3 . 26740 1 2605 . 1 1 264 264 GLU C C 13 176.383 0.007 . 1 . . . . . 260 GLU C . 26740 1 2606 . 1 1 264 264 GLU CA C 13 57.005 0.021 . 1 . . . . . 260 GLU CA . 26740 1 2607 . 1 1 264 264 GLU CB C 13 29.889 0.040 . 1 . . . . . 260 GLU CB . 26740 1 2608 . 1 1 264 264 GLU CG C 13 35.963 0.000 . 1 . . . . . 260 GLU CG . 26740 1 2609 . 1 1 264 264 GLU N N 15 122.829 0.072 . 1 . . . . . 260 GLU N . 26740 1 2610 . 1 1 265 265 TYR H H 1 7.983 0.003 . 1 . . . . . 261 TYR H . 26740 1 2611 . 1 1 265 265 TYR HA H 1 4.546 0.006 . 1 . . . . . 261 TYR HA . 26740 1 2612 . 1 1 265 265 TYR HB2 H 1 3.052 0.000 . 2 . . . . . 261 TYR HB2 . 26740 1 2613 . 1 1 265 265 TYR HB3 H 1 2.961 0.000 . 2 . . . . . 261 TYR HB3 . 26740 1 2614 . 1 1 265 265 TYR C C 13 175.687 0.013 . 1 . . . . . 261 TYR C . 26740 1 2615 . 1 1 265 265 TYR CA C 13 57.776 0.056 . 1 . . . . . 261 TYR CA . 26740 1 2616 . 1 1 265 265 TYR CB C 13 38.479 0.028 . 1 . . . . . 261 TYR CB . 26740 1 2617 . 1 1 265 265 TYR N N 15 120.250 0.048 . 1 . . . . . 261 TYR N . 26740 1 2618 . 1 1 266 266 LEU H H 1 7.997 0.004 . 1 . . . . . 262 LEU H . 26740 1 2619 . 1 1 266 266 LEU HA H 1 4.274 0.004 . 1 . . . . . 262 LEU HA . 26740 1 2620 . 1 1 266 266 LEU HB2 H 1 1.532 0.000 . 2 . . . . . 262 LEU HB2 . 26740 1 2621 . 1 1 266 266 LEU HB3 H 1 1.577 0.000 . 2 . . . . . 262 LEU HB3 . 26740 1 2622 . 1 1 266 266 LEU HG H 1 1.535 0.000 . 1 . . . . . 262 LEU HG . 26740 1 2623 . 1 1 266 266 LEU HD11 H 1 0.843 0.000 . 2 . . . . . 262 LEU HD11 . 26740 1 2624 . 1 1 266 266 LEU HD12 H 1 0.843 0.000 . 2 . . . . . 262 LEU HD12 . 26740 1 2625 . 1 1 266 266 LEU HD13 H 1 0.843 0.000 . 2 . . . . . 262 LEU HD13 . 26740 1 2626 . 1 1 266 266 LEU HD21 H 1 0.844 0.000 . 2 . . . . . 262 LEU HD21 . 26740 1 2627 . 1 1 266 266 LEU HD22 H 1 0.844 0.000 . 2 . . . . . 262 LEU HD22 . 26740 1 2628 . 1 1 266 266 LEU HD23 H 1 0.844 0.000 . 2 . . . . . 262 LEU HD23 . 26740 1 2629 . 1 1 266 266 LEU C C 13 177.471 0.010 . 1 . . . . . 262 LEU C . 26740 1 2630 . 1 1 266 266 LEU CA C 13 55.232 0.077 . 1 . . . . . 262 LEU CA . 26740 1 2631 . 1 1 266 266 LEU CB C 13 42.500 0.003 . 1 . . . . . 262 LEU CB . 26740 1 2632 . 1 1 266 266 LEU CG C 13 26.767 0.000 . 1 . . . . . 262 LEU CG . 26740 1 2633 . 1 1 266 266 LEU CD1 C 13 24.852 0.000 . 2 . . . . . 262 LEU CD1 . 26740 1 2634 . 1 1 266 266 LEU CD2 C 13 23.201 0.000 . 2 . . . . . 262 LEU CD2 . 26740 1 2635 . 1 1 266 266 LEU N N 15 123.989 0.056 . 1 . . . . . 262 LEU N . 26740 1 2636 . 1 1 267 267 GLY H H 1 7.754 0.004 . 1 . . . . . 263 GLY H . 26740 1 2637 . 1 1 267 267 GLY HA2 H 1 3.851 0.002 . 2 . . . . . 263 GLY HA2 . 26740 1 2638 . 1 1 267 267 GLY HA3 H 1 3.849 0.000 . 2 . . . . . 263 GLY HA3 . 26740 1 2639 . 1 1 267 267 GLY C C 13 173.876 0.017 . 1 . . . . . 263 GLY C . 26740 1 2640 . 1 1 267 267 GLY CA C 13 45.481 0.034 . 1 . . . . . 263 GLY CA . 26740 1 2641 . 1 1 267 267 GLY N N 15 108.470 0.044 . 1 . . . . . 263 GLY N . 26740 1 2642 . 1 1 268 268 LEU H H 1 7.970 0.005 . 1 . . . . . 264 LEU H . 26740 1 2643 . 1 1 268 268 LEU HA H 1 4.347 0.010 . 1 . . . . . 264 LEU HA . 26740 1 2644 . 1 1 268 268 LEU HB2 H 1 1.570 0.000 . 2 . . . . . 264 LEU HB2 . 26740 1 2645 . 1 1 268 268 LEU HB3 H 1 1.604 0.000 . 2 . . . . . 264 LEU HB3 . 26740 1 2646 . 1 1 268 268 LEU HG H 1 1.576 0.000 . 1 . . . . . 264 LEU HG . 26740 1 2647 . 1 1 268 268 LEU HD11 H 1 0.857 0.008 . 2 . . . . . 264 LEU HD11 . 26740 1 2648 . 1 1 268 268 LEU HD12 H 1 0.857 0.008 . 2 . . . . . 264 LEU HD12 . 26740 1 2649 . 1 1 268 268 LEU HD13 H 1 0.857 0.008 . 2 . . . . . 264 LEU HD13 . 26740 1 2650 . 1 1 268 268 LEU HD21 H 1 0.865 0.000 . 2 . . . . . 264 LEU HD21 . 26740 1 2651 . 1 1 268 268 LEU HD22 H 1 0.865 0.000 . 2 . . . . . 264 LEU HD22 . 26740 1 2652 . 1 1 268 268 LEU HD23 H 1 0.865 0.000 . 2 . . . . . 264 LEU HD23 . 26740 1 2653 . 1 1 268 268 LEU C C 13 176.995 0.010 . 1 . . . . . 264 LEU C . 26740 1 2654 . 1 1 268 268 LEU CA C 13 55.042 0.049 . 1 . . . . . 264 LEU CA . 26740 1 2655 . 1 1 268 268 LEU CB C 13 42.595 0.105 . 1 . . . . . 264 LEU CB . 26740 1 2656 . 1 1 268 268 LEU CG C 13 26.864 0.000 . 1 . . . . . 264 LEU CG . 26740 1 2657 . 1 1 268 268 LEU CD1 C 13 24.898 0.000 . 2 . . . . . 264 LEU CD1 . 26740 1 2658 . 1 1 268 268 LEU CD2 C 13 23.292 0.000 . 2 . . . . . 264 LEU CD2 . 26740 1 2659 . 1 1 268 268 LEU N N 15 120.840 0.039 . 1 . . . . . 264 LEU N . 26740 1 2660 . 1 1 269 269 ASP H H 1 8.403 0.004 . 1 . . . . . 265 ASP H . 26740 1 2661 . 1 1 269 269 ASP HA H 1 4.591 0.005 . 1 . . . . . 265 ASP HA . 26740 1 2662 . 1 1 269 269 ASP HB2 H 1 2.663 0.004 . 2 . . . . . 265 ASP HB2 . 26740 1 2663 . 1 1 269 269 ASP HB3 H 1 2.561 0.004 . 2 . . . . . 265 ASP HB3 . 26740 1 2664 . 1 1 269 269 ASP C C 13 175.533 0.014 . 1 . . . . . 265 ASP C . 26740 1 2665 . 1 1 269 269 ASP CA C 13 54.237 0.108 . 1 . . . . . 265 ASP CA . 26740 1 2666 . 1 1 269 269 ASP CB C 13 40.884 0.004 . 1 . . . . . 265 ASP CB . 26740 1 2667 . 1 1 269 269 ASP N N 15 121.002 0.055 . 1 . . . . . 265 ASP N . 26740 1 2668 . 1 1 270 270 VAL H H 1 7.881 0.004 . 1 . . . . . 266 VAL H . 26740 1 2669 . 1 1 270 270 VAL HA H 1 4.373 0.001 . 1 . . . . . 266 VAL HA . 26740 1 2670 . 1 1 270 270 VAL HB H 1 2.036 0.000 . 1 . . . . . 266 VAL HB . 26740 1 2671 . 1 1 270 270 VAL C C 13 174.248 0.011 . 1 . . . . . 266 VAL C . 26740 1 2672 . 1 1 270 270 VAL CA C 13 59.740 0.039 . 1 . . . . . 266 VAL CA . 26740 1 2673 . 1 1 270 270 VAL CB C 13 32.729 0.000 . 1 . . . . . 266 VAL CB . 26740 1 2674 . 1 1 270 270 VAL N N 15 121.350 0.046 . 1 . . . . . 266 VAL N . 26740 1 2675 . 1 1 271 271 PRO HA H 1 4.427 0.005 . 1 . . . . . 267 PRO HA . 26740 1 2676 . 1 1 271 271 PRO HB2 H 1 2.234 0.000 . 2 . . . . . 267 PRO HB2 . 26740 1 2677 . 1 1 271 271 PRO HB3 H 1 1.909 0.000 . 2 . . . . . 267 PRO HB3 . 26740 1 2678 . 1 1 271 271 PRO HG2 H 1 2.014 0.000 . 2 . . . . . 267 PRO HG2 . 26740 1 2679 . 1 1 271 271 PRO HG3 H 1 2.013 0.000 . 2 . . . . . 267 PRO HG3 . 26740 1 2680 . 1 1 271 271 PRO HD2 H 1 3.634 0.003 . 2 . . . . . 267 PRO HD2 . 26740 1 2681 . 1 1 271 271 PRO HD3 H 1 3.799 0.003 . 2 . . . . . 267 PRO HD3 . 26740 1 2682 . 1 1 271 271 PRO C C 13 176.118 0.012 . 1 . . . . . 267 PRO C . 26740 1 2683 . 1 1 271 271 PRO CA C 13 63.352 0.033 . 1 . . . . . 267 PRO CA . 26740 1 2684 . 1 1 271 271 PRO CB C 13 31.973 0.025 . 1 . . . . . 267 PRO CB . 26740 1 2685 . 1 1 271 271 PRO CG C 13 27.329 0.000 . 1 . . . . . 267 PRO CG . 26740 1 2686 . 1 1 271 271 PRO CD C 13 51.049 0.079 . 1 . . . . . 267 PRO CD . 26740 1 2687 . 1 1 271 271 PRO N N 15 139.383 0.017 . 1 . . . . . 267 PRO N . 26740 1 2688 . 1 1 272 272 VAL H H 1 7.727 0.003 . 1 . . . . . 268 VAL H . 26740 1 2689 . 1 1 272 272 VAL HA H 1 4.003 0.000 . 1 . . . . . 268 VAL HA . 26740 1 2690 . 1 1 272 272 VAL HB H 1 2.058 0.000 . 1 . . . . . 268 VAL HB . 26740 1 2691 . 1 1 272 272 VAL C C 13 173.186 0.000 . 1 . . . . . 268 VAL C . 26740 1 2692 . 1 1 272 272 VAL CA C 13 63.630 0.043 . 1 . . . . . 268 VAL CA . 26740 1 2693 . 1 1 272 272 VAL CB C 13 33.202 0.000 . 1 . . . . . 268 VAL CB . 26740 1 2694 . 1 1 272 272 VAL N N 15 124.281 0.047 . 1 . . . . . 268 VAL N . 26740 1 stop_ loop_ _Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID _Ambiguous_atom_chem_shift.Atom_chem_shift_ID _Ambiguous_atom_chem_shift.Entry_ID _Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID 1 158 26740 1 1 556 26740 1 1 1262 26740 1 1 2242 26740 1 stop_ save_