data_10023 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 10023 _Entry.Title ; Chemical shift assignment of human eIF2alpha ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2006-08-01 _Entry.Accession_date 2006-08-01 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version . _Entry.Experimental_method NMR _Entry.Experimental_method_subtype . _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.Entry_ID 1 Takuhiro Ito . . . 10023 2 Gerhard Wagner . . . 10023 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 10023 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 910 10023 '15N chemical shifts' 282 10023 '1H chemical shifts' 753 10023 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 2 . . 2008-07-16 2006-08-01 update BMRB 'complete entry citation' 10023 1 . . 2006-12-04 2006-08-01 original author 'original release' 10023 stop_ save_ ############### # Citations # ############### save_1 _Citation.Sf_category citations _Citation.Sf_framecode 1 _Citation.Entry_ID 10023 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 17122952 _Citation.Full_citation . _Citation.Title ; Resonance assignments of the alpha subunit of human eukaryotic initiation factor 2 (heIF2alpha) ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Biomol. NMR' _Citation.Journal_name_full . _Citation.Journal_volume 38 _Citation.Journal_issue 2 _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 173 _Citation.Page_last 173 _Citation.Year 2007 _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.Entry_ID _Citation_author.Citation_ID 1 Takuhiro Ito . . . 10023 1 2 Gerhard Wagner . . . 10023 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 10023 _Assembly.ID 1 _Assembly.Name se-heIF2alpha _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands 0 _Assembly.Metal_ions 0 _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states no _Assembly.Ambiguous_chem_comp_sites no _Assembly.Molecules_in_chemical_exchange no _Assembly.Paramagnetic no _Assembly.Thiol_state 'all free' _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Assembly_type.Type _Assembly_type.Entry_ID _Assembly_type.Assembly_ID 'protein monomer' 10023 1 stop_ loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 se-heIF2alpha 1 $se-heIF2alpha . . no native no no . . . 10023 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_se-heIF2alpha _Entity.Sf_category entity _Entity.Sf_framecode se-heIF2alpha _Entity.Entry_ID 10023 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name heIF2alpha _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 ; MSCRFYQHKFPEVEDVVMVN VRSIQEMGAYVSLLEYNNIE GMIHLSELSRRRIRSINKLI RIGRNECVKVIRVDKEKGYI DLSKRRVSPEEAIKCEDKFT KSKTVYSILRHVAEVLEYTK DEQLESLFQRTAWVFDDKYK RPGYGAYDAFKHAVSDPSIL DSLDLNEDEREVLINNINRR LTPQAVKIRADIEVACYGYE GIDAVKEALRAGLNCSTENM PIKINLIAPPRYVMTTTTLE RTEGLSVLSQAMAVIKEKIE EKRGVFNVQMEPKVVTDTDE TELARQMERLERENAEVDGD LEHHHHHH ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 308 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-26 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 no PDB 1Q8K . "Solution Structure Of Alpha Subunit Of Human Eif2" . . . . . 100.00 308 100.00 100.00 0.00e+00 . . . . 10023 1 2 no DBJ BAB27049 . "unnamed protein product [Mus musculus]" . . . . . 97.40 315 97.67 98.67 0.00e+00 . . . . 10023 1 3 no DBJ BAE25400 . "unnamed protein product [Mus musculus]" . . . . . 97.40 315 97.67 98.67 0.00e+00 . . . . 10023 1 4 no DBJ BAE39796 . "unnamed protein product [Mus musculus]" . . . . . 97.40 315 97.67 98.67 0.00e+00 . . . . 10023 1 5 no DBJ BAE89774 . "unnamed protein product [Macaca fascicularis]" . . . . . 97.40 315 98.67 99.00 0.00e+00 . . . . 10023 1 6 no DBJ BAG35351 . "unnamed protein product [Homo sapiens]" . . . . . 97.40 315 98.67 99.00 0.00e+00 . . . . 10023 1 7 no EMBL CAA37728 . "initiation factor 2 alpha [Bos taurus]" . . . . . 97.40 315 97.67 98.67 0.00e+00 . . . . 10023 1 8 no EMBL CAD61953 . "unnamed protein product [Homo sapiens]" . . . . . 97.40 315 98.67 99.00 0.00e+00 . . . . 10023 1 9 no EMBL CAH93423 . "hypothetical protein [Pongo abelii]" . . . . . 97.40 315 98.33 98.67 0.00e+00 . . . . 10023 1 10 no GB AAA41110 . "translational initiation factor eIF-2, alpha subunit [Rattus norvegicus]" . . . . . 97.40 315 97.67 98.67 0.00e+00 . . . . 10023 1 11 no GB AAA52373 . "translational initiation factor eIF-2, alpha subunit [Homo sapiens]" . . . . . 97.40 315 98.67 99.00 0.00e+00 . . . . 10023 1 12 no GB AAH02513 . "EIF2S1 protein [Homo sapiens]" . . . . . 97.40 315 98.67 99.00 0.00e+00 . . . . 10023 1 13 no GB AAH05463 . "Eukaryotic translation initiation factor 2, subunit 1 alpha [Mus musculus]" . . . . . 97.40 315 97.67 98.67 0.00e+00 . . . . 10023 1 14 no GB AAH16448 . "Eukaryotic translation initiation factor 2, subunit 1 alpha [Mus musculus]" . . . . . 97.40 315 97.67 98.67 0.00e+00 . . . . 10023 1 15 no REF NP_001127006 . "eukaryotic translation initiation factor 2 subunit 1 [Pongo abelii]" . . . . . 97.40 315 98.33 98.67 0.00e+00 . . . . 10023 1 16 no REF NP_001244395 . "eukaryotic translation initiation factor 2 subunit 1 [Macaca mulatta]" . . . . . 97.40 315 98.67 99.00 0.00e+00 . . . . 10023 1 17 no REF NP_001270066 . "uncharacterized protein LOC101925386 [Macaca fascicularis]" . . . . . 97.40 315 98.67 99.00 0.00e+00 . . . . 10023 1 18 no REF NP_004085 . "eukaryotic translation initiation factor 2 subunit 1 [Homo sapiens]" . . . . . 97.40 315 98.67 99.00 0.00e+00 . . . . 10023 1 19 no REF NP_062229 . "eukaryotic translation initiation factor 2 subunit 1 [Rattus norvegicus]" . . . . . 97.40 315 97.67 98.67 0.00e+00 . . . . 10023 1 20 no SP P05198 . "RecName: Full=Eukaryotic translation initiation factor 2 subunit 1; AltName: Full=Eukaryotic translation initiation factor 2 su" . . . . . 97.40 315 98.67 99.00 0.00e+00 . . . . 10023 1 21 no SP P68101 . "RecName: Full=Eukaryotic translation initiation factor 2 subunit 1; AltName: Full=Eukaryotic translation initiation factor 2 su" . . . . . 97.40 315 97.67 98.67 0.00e+00 . . . . 10023 1 22 no SP P68102 . "RecName: Full=Eukaryotic translation initiation factor 2 subunit 1; AltName: Full=Eukaryotic translation initiation factor 2 su" . . . . . 97.40 315 97.67 98.67 0.00e+00 . . . . 10023 1 23 no SP Q5R493 . "RecName: Full=Eukaryotic translation initiation factor 2 subunit 1; AltName: Full=Eukaryotic translation initiation factor 2 su" . . . . . 97.40 315 98.33 98.67 0.00e+00 . . . . 10023 1 24 no SP Q6ZWX6 . "RecName: Full=Eukaryotic translation initiation factor 2 subunit 1; AltName: Full=Eukaryotic translation initiation factor 2 su" . . . . . 97.40 315 97.67 98.67 0.00e+00 . . . . 10023 1 25 no TPG DAA25059 . "TPA: eukaryotic translation initiation factor 2 subunit 1 [Bos taurus]" . . . . . 97.40 315 97.67 98.67 0.00e+00 . . . . 10023 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 MET . 10023 1 2 4 SER . 10023 1 3 5 CYS . 10023 1 4 6 ARG . 10023 1 5 7 PHE . 10023 1 6 8 TYR . 10023 1 7 9 GLN . 10023 1 8 10 HIS . 10023 1 9 11 LYS . 10023 1 10 12 PHE . 10023 1 11 13 PRO . 10023 1 12 14 GLU . 10023 1 13 15 VAL . 10023 1 14 16 GLU . 10023 1 15 17 ASP . 10023 1 16 18 VAL . 10023 1 17 19 VAL . 10023 1 18 20 MET . 10023 1 19 21 VAL . 10023 1 20 22 ASN . 10023 1 21 23 VAL . 10023 1 22 24 ARG . 10023 1 23 25 SER . 10023 1 24 26 ILE . 10023 1 25 27 GLN . 10023 1 26 28 GLU . 10023 1 27 29 MET . 10023 1 28 30 GLY . 10023 1 29 31 ALA . 10023 1 30 32 TYR . 10023 1 31 33 VAL . 10023 1 32 34 SER . 10023 1 33 35 LEU . 10023 1 34 36 LEU . 10023 1 35 37 GLU . 10023 1 36 38 TYR . 10023 1 37 39 ASN . 10023 1 38 40 ASN . 10023 1 39 41 ILE . 10023 1 40 42 GLU . 10023 1 41 43 GLY . 10023 1 42 44 MET . 10023 1 43 45 ILE . 10023 1 44 46 HIS . 10023 1 45 47 LEU . 10023 1 46 48 SER . 10023 1 47 49 GLU . 10023 1 48 50 LEU . 10023 1 49 51 SER . 10023 1 50 52 ARG . 10023 1 51 53 ARG . 10023 1 52 54 ARG . 10023 1 53 55 ILE . 10023 1 54 56 ARG . 10023 1 55 57 SER . 10023 1 56 58 ILE . 10023 1 57 59 ASN . 10023 1 58 60 LYS . 10023 1 59 61 LEU . 10023 1 60 62 ILE . 10023 1 61 63 ARG . 10023 1 62 64 ILE . 10023 1 63 65 GLY . 10023 1 64 66 ARG . 10023 1 65 67 ASN . 10023 1 66 68 GLU . 10023 1 67 69 CYS . 10023 1 68 70 VAL . 10023 1 69 71 LYS . 10023 1 70 72 VAL . 10023 1 71 73 ILE . 10023 1 72 74 ARG . 10023 1 73 75 VAL . 10023 1 74 76 ASP . 10023 1 75 77 LYS . 10023 1 76 78 GLU . 10023 1 77 79 LYS . 10023 1 78 80 GLY . 10023 1 79 81 TYR . 10023 1 80 82 ILE . 10023 1 81 83 ASP . 10023 1 82 84 LEU . 10023 1 83 85 SER . 10023 1 84 86 LYS . 10023 1 85 87 ARG . 10023 1 86 88 ARG . 10023 1 87 89 VAL . 10023 1 88 90 SER . 10023 1 89 91 PRO . 10023 1 90 92 GLU . 10023 1 91 93 GLU . 10023 1 92 94 ALA . 10023 1 93 95 ILE . 10023 1 94 96 LYS . 10023 1 95 97 CYS . 10023 1 96 98 GLU . 10023 1 97 99 ASP . 10023 1 98 100 LYS . 10023 1 99 101 PHE . 10023 1 100 102 THR . 10023 1 101 103 LYS . 10023 1 102 104 SER . 10023 1 103 105 LYS . 10023 1 104 106 THR . 10023 1 105 107 VAL . 10023 1 106 108 TYR . 10023 1 107 109 SER . 10023 1 108 110 ILE . 10023 1 109 111 LEU . 10023 1 110 112 ARG . 10023 1 111 113 HIS . 10023 1 112 114 VAL . 10023 1 113 115 ALA . 10023 1 114 116 GLU . 10023 1 115 117 VAL . 10023 1 116 118 LEU . 10023 1 117 119 GLU . 10023 1 118 120 TYR . 10023 1 119 121 THR . 10023 1 120 122 LYS . 10023 1 121 123 ASP . 10023 1 122 124 GLU . 10023 1 123 125 GLN . 10023 1 124 126 LEU . 10023 1 125 127 GLU . 10023 1 126 128 SER . 10023 1 127 129 LEU . 10023 1 128 130 PHE . 10023 1 129 131 GLN . 10023 1 130 132 ARG . 10023 1 131 133 THR . 10023 1 132 134 ALA . 10023 1 133 135 TRP . 10023 1 134 136 VAL . 10023 1 135 137 PHE . 10023 1 136 138 ASP . 10023 1 137 139 ASP . 10023 1 138 140 LYS . 10023 1 139 141 TYR . 10023 1 140 142 LYS . 10023 1 141 143 ARG . 10023 1 142 144 PRO . 10023 1 143 145 GLY . 10023 1 144 146 TYR . 10023 1 145 147 GLY . 10023 1 146 148 ALA . 10023 1 147 149 TYR . 10023 1 148 150 ASP . 10023 1 149 151 ALA . 10023 1 150 152 PHE . 10023 1 151 153 LYS . 10023 1 152 154 HIS . 10023 1 153 155 ALA . 10023 1 154 156 VAL . 10023 1 155 157 SER . 10023 1 156 158 ASP . 10023 1 157 159 PRO . 10023 1 158 160 SER . 10023 1 159 161 ILE . 10023 1 160 162 LEU . 10023 1 161 163 ASP . 10023 1 162 164 SER . 10023 1 163 165 LEU . 10023 1 164 166 ASP . 10023 1 165 167 LEU . 10023 1 166 168 ASN . 10023 1 167 169 GLU . 10023 1 168 170 ASP . 10023 1 169 171 GLU . 10023 1 170 172 ARG . 10023 1 171 173 GLU . 10023 1 172 174 VAL . 10023 1 173 175 LEU . 10023 1 174 176 ILE . 10023 1 175 177 ASN . 10023 1 176 178 ASN . 10023 1 177 179 ILE . 10023 1 178 180 ASN . 10023 1 179 181 ARG . 10023 1 180 182 ARG . 10023 1 181 183 LEU . 10023 1 182 184 THR . 10023 1 183 185 PRO . 10023 1 184 186 GLN . 10023 1 185 187 ALA . 10023 1 186 188 VAL . 10023 1 187 189 LYS . 10023 1 188 190 ILE . 10023 1 189 191 ARG . 10023 1 190 192 ALA . 10023 1 191 193 ASP . 10023 1 192 194 ILE . 10023 1 193 195 GLU . 10023 1 194 196 VAL . 10023 1 195 197 ALA . 10023 1 196 198 CYS . 10023 1 197 199 TYR . 10023 1 198 200 GLY . 10023 1 199 201 TYR . 10023 1 200 202 GLU . 10023 1 201 203 GLY . 10023 1 202 204 ILE . 10023 1 203 205 ASP . 10023 1 204 206 ALA . 10023 1 205 207 VAL . 10023 1 206 208 LYS . 10023 1 207 209 GLU . 10023 1 208 210 ALA . 10023 1 209 211 LEU . 10023 1 210 212 ARG . 10023 1 211 213 ALA . 10023 1 212 214 GLY . 10023 1 213 215 LEU . 10023 1 214 216 ASN . 10023 1 215 217 CYS . 10023 1 216 218 SER . 10023 1 217 219 THR . 10023 1 218 220 GLU . 10023 1 219 221 ASN . 10023 1 220 222 MET . 10023 1 221 223 PRO . 10023 1 222 224 ILE . 10023 1 223 225 LYS . 10023 1 224 226 ILE . 10023 1 225 227 ASN . 10023 1 226 228 LEU . 10023 1 227 229 ILE . 10023 1 228 230 ALA . 10023 1 229 231 PRO . 10023 1 230 232 PRO . 10023 1 231 233 ARG . 10023 1 232 234 TYR . 10023 1 233 235 VAL . 10023 1 234 236 MET . 10023 1 235 237 THR . 10023 1 236 238 THR . 10023 1 237 239 THR . 10023 1 238 240 THR . 10023 1 239 241 LEU . 10023 1 240 242 GLU . 10023 1 241 243 ARG . 10023 1 242 244 THR . 10023 1 243 245 GLU . 10023 1 244 246 GLY . 10023 1 245 247 LEU . 10023 1 246 248 SER . 10023 1 247 249 VAL . 10023 1 248 250 LEU . 10023 1 249 251 SER . 10023 1 250 252 GLN . 10023 1 251 253 ALA . 10023 1 252 254 MET . 10023 1 253 255 ALA . 10023 1 254 256 VAL . 10023 1 255 257 ILE . 10023 1 256 258 LYS . 10023 1 257 259 GLU . 10023 1 258 260 LYS . 10023 1 259 261 ILE . 10023 1 260 262 GLU . 10023 1 261 263 GLU . 10023 1 262 264 LYS . 10023 1 263 265 ARG . 10023 1 264 266 GLY . 10023 1 265 267 VAL . 10023 1 266 268 PHE . 10023 1 267 269 ASN . 10023 1 268 270 VAL . 10023 1 269 271 GLN . 10023 1 270 272 MET . 10023 1 271 273 GLU . 10023 1 272 274 PRO . 10023 1 273 275 LYS . 10023 1 274 276 VAL . 10023 1 275 277 VAL . 10023 1 276 278 THR . 10023 1 277 279 ASP . 10023 1 278 280 THR . 10023 1 279 281 ASP . 10023 1 280 282 GLU . 10023 1 281 283 THR . 10023 1 282 284 GLU . 10023 1 283 285 LEU . 10023 1 284 286 ALA . 10023 1 285 287 ARG . 10023 1 286 288 GLN . 10023 1 287 289 MET . 10023 1 288 290 GLU . 10023 1 289 291 ARG . 10023 1 290 292 LEU . 10023 1 291 293 GLU . 10023 1 292 294 ARG . 10023 1 293 295 GLU . 10023 1 294 296 ASN . 10023 1 295 297 ALA . 10023 1 296 298 GLU . 10023 1 297 299 VAL . 10023 1 298 300 ASP . 10023 1 299 301 GLY . 10023 1 300 302 ASP . 10023 1 301 303 LEU . 10023 1 302 304 GLU . 10023 1 303 305 HIS . 10023 1 304 306 HIS . 10023 1 305 307 HIS . 10023 1 306 308 HIS . 10023 1 307 309 HIS . 10023 1 308 310 HIS . 10023 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . MET 1 1 10023 1 . SER 2 2 10023 1 . CYS 3 3 10023 1 . ARG 4 4 10023 1 . PHE 5 5 10023 1 . TYR 6 6 10023 1 . GLN 7 7 10023 1 . HIS 8 8 10023 1 . LYS 9 9 10023 1 . PHE 10 10 10023 1 . PRO 11 11 10023 1 . GLU 12 12 10023 1 . VAL 13 13 10023 1 . GLU 14 14 10023 1 . ASP 15 15 10023 1 . VAL 16 16 10023 1 . VAL 17 17 10023 1 . MET 18 18 10023 1 . VAL 19 19 10023 1 . ASN 20 20 10023 1 . VAL 21 21 10023 1 . ARG 22 22 10023 1 . SER 23 23 10023 1 . ILE 24 24 10023 1 . GLN 25 25 10023 1 . GLU 26 26 10023 1 . MET 27 27 10023 1 . GLY 28 28 10023 1 . ALA 29 29 10023 1 . TYR 30 30 10023 1 . VAL 31 31 10023 1 . SER 32 32 10023 1 . LEU 33 33 10023 1 . LEU 34 34 10023 1 . GLU 35 35 10023 1 . TYR 36 36 10023 1 . ASN 37 37 10023 1 . ASN 38 38 10023 1 . ILE 39 39 10023 1 . GLU 40 40 10023 1 . GLY 41 41 10023 1 . MET 42 42 10023 1 . ILE 43 43 10023 1 . HIS 44 44 10023 1 . LEU 45 45 10023 1 . SER 46 46 10023 1 . GLU 47 47 10023 1 . LEU 48 48 10023 1 . SER 49 49 10023 1 . ARG 50 50 10023 1 . ARG 51 51 10023 1 . ARG 52 52 10023 1 . ILE 53 53 10023 1 . ARG 54 54 10023 1 . SER 55 55 10023 1 . ILE 56 56 10023 1 . ASN 57 57 10023 1 . LYS 58 58 10023 1 . LEU 59 59 10023 1 . ILE 60 60 10023 1 . ARG 61 61 10023 1 . ILE 62 62 10023 1 . GLY 63 63 10023 1 . ARG 64 64 10023 1 . ASN 65 65 10023 1 . GLU 66 66 10023 1 . CYS 67 67 10023 1 . VAL 68 68 10023 1 . LYS 69 69 10023 1 . VAL 70 70 10023 1 . ILE 71 71 10023 1 . ARG 72 72 10023 1 . VAL 73 73 10023 1 . ASP 74 74 10023 1 . LYS 75 75 10023 1 . GLU 76 76 10023 1 . LYS 77 77 10023 1 . GLY 78 78 10023 1 . TYR 79 79 10023 1 . ILE 80 80 10023 1 . ASP 81 81 10023 1 . LEU 82 82 10023 1 . SER 83 83 10023 1 . LYS 84 84 10023 1 . ARG 85 85 10023 1 . ARG 86 86 10023 1 . VAL 87 87 10023 1 . SER 88 88 10023 1 . PRO 89 89 10023 1 . GLU 90 90 10023 1 . GLU 91 91 10023 1 . ALA 92 92 10023 1 . ILE 93 93 10023 1 . LYS 94 94 10023 1 . CYS 95 95 10023 1 . GLU 96 96 10023 1 . ASP 97 97 10023 1 . LYS 98 98 10023 1 . PHE 99 99 10023 1 . THR 100 100 10023 1 . LYS 101 101 10023 1 . SER 102 102 10023 1 . LYS 103 103 10023 1 . THR 104 104 10023 1 . VAL 105 105 10023 1 . TYR 106 106 10023 1 . SER 107 107 10023 1 . ILE 108 108 10023 1 . LEU 109 109 10023 1 . ARG 110 110 10023 1 . HIS 111 111 10023 1 . VAL 112 112 10023 1 . ALA 113 113 10023 1 . GLU 114 114 10023 1 . VAL 115 115 10023 1 . LEU 116 116 10023 1 . GLU 117 117 10023 1 . TYR 118 118 10023 1 . THR 119 119 10023 1 . LYS 120 120 10023 1 . ASP 121 121 10023 1 . GLU 122 122 10023 1 . GLN 123 123 10023 1 . LEU 124 124 10023 1 . GLU 125 125 10023 1 . SER 126 126 10023 1 . LEU 127 127 10023 1 . PHE 128 128 10023 1 . GLN 129 129 10023 1 . ARG 130 130 10023 1 . THR 131 131 10023 1 . ALA 132 132 10023 1 . TRP 133 133 10023 1 . VAL 134 134 10023 1 . PHE 135 135 10023 1 . ASP 136 136 10023 1 . ASP 137 137 10023 1 . LYS 138 138 10023 1 . TYR 139 139 10023 1 . LYS 140 140 10023 1 . ARG 141 141 10023 1 . PRO 142 142 10023 1 . GLY 143 143 10023 1 . TYR 144 144 10023 1 . GLY 145 145 10023 1 . ALA 146 146 10023 1 . TYR 147 147 10023 1 . ASP 148 148 10023 1 . ALA 149 149 10023 1 . PHE 150 150 10023 1 . LYS 151 151 10023 1 . HIS 152 152 10023 1 . ALA 153 153 10023 1 . VAL 154 154 10023 1 . SER 155 155 10023 1 . ASP 156 156 10023 1 . PRO 157 157 10023 1 . SER 158 158 10023 1 . ILE 159 159 10023 1 . LEU 160 160 10023 1 . ASP 161 161 10023 1 . SER 162 162 10023 1 . LEU 163 163 10023 1 . ASP 164 164 10023 1 . LEU 165 165 10023 1 . ASN 166 166 10023 1 . GLU 167 167 10023 1 . ASP 168 168 10023 1 . GLU 169 169 10023 1 . ARG 170 170 10023 1 . GLU 171 171 10023 1 . VAL 172 172 10023 1 . LEU 173 173 10023 1 . ILE 174 174 10023 1 . ASN 175 175 10023 1 . ASN 176 176 10023 1 . ILE 177 177 10023 1 . ASN 178 178 10023 1 . ARG 179 179 10023 1 . ARG 180 180 10023 1 . LEU 181 181 10023 1 . THR 182 182 10023 1 . PRO 183 183 10023 1 . GLN 184 184 10023 1 . ALA 185 185 10023 1 . VAL 186 186 10023 1 . LYS 187 187 10023 1 . ILE 188 188 10023 1 . ARG 189 189 10023 1 . ALA 190 190 10023 1 . ASP 191 191 10023 1 . ILE 192 192 10023 1 . GLU 193 193 10023 1 . VAL 194 194 10023 1 . ALA 195 195 10023 1 . CYS 196 196 10023 1 . TYR 197 197 10023 1 . GLY 198 198 10023 1 . TYR 199 199 10023 1 . GLU 200 200 10023 1 . GLY 201 201 10023 1 . ILE 202 202 10023 1 . ASP 203 203 10023 1 . ALA 204 204 10023 1 . VAL 205 205 10023 1 . LYS 206 206 10023 1 . GLU 207 207 10023 1 . ALA 208 208 10023 1 . LEU 209 209 10023 1 . ARG 210 210 10023 1 . ALA 211 211 10023 1 . GLY 212 212 10023 1 . LEU 213 213 10023 1 . ASN 214 214 10023 1 . CYS 215 215 10023 1 . SER 216 216 10023 1 . THR 217 217 10023 1 . GLU 218 218 10023 1 . ASN 219 219 10023 1 . MET 220 220 10023 1 . PRO 221 221 10023 1 . ILE 222 222 10023 1 . LYS 223 223 10023 1 . ILE 224 224 10023 1 . ASN 225 225 10023 1 . LEU 226 226 10023 1 . ILE 227 227 10023 1 . ALA 228 228 10023 1 . PRO 229 229 10023 1 . PRO 230 230 10023 1 . ARG 231 231 10023 1 . TYR 232 232 10023 1 . VAL 233 233 10023 1 . MET 234 234 10023 1 . THR 235 235 10023 1 . THR 236 236 10023 1 . THR 237 237 10023 1 . THR 238 238 10023 1 . LEU 239 239 10023 1 . GLU 240 240 10023 1 . ARG 241 241 10023 1 . THR 242 242 10023 1 . GLU 243 243 10023 1 . GLY 244 244 10023 1 . LEU 245 245 10023 1 . SER 246 246 10023 1 . VAL 247 247 10023 1 . LEU 248 248 10023 1 . SER 249 249 10023 1 . GLN 250 250 10023 1 . ALA 251 251 10023 1 . MET 252 252 10023 1 . ALA 253 253 10023 1 . VAL 254 254 10023 1 . ILE 255 255 10023 1 . LYS 256 256 10023 1 . GLU 257 257 10023 1 . LYS 258 258 10023 1 . ILE 259 259 10023 1 . GLU 260 260 10023 1 . GLU 261 261 10023 1 . LYS 262 262 10023 1 . ARG 263 263 10023 1 . GLY 264 264 10023 1 . VAL 265 265 10023 1 . PHE 266 266 10023 1 . ASN 267 267 10023 1 . VAL 268 268 10023 1 . GLN 269 269 10023 1 . MET 270 270 10023 1 . GLU 271 271 10023 1 . PRO 272 272 10023 1 . LYS 273 273 10023 1 . VAL 274 274 10023 1 . VAL 275 275 10023 1 . THR 276 276 10023 1 . ASP 277 277 10023 1 . THR 278 278 10023 1 . ASP 279 279 10023 1 . GLU 280 280 10023 1 . THR 281 281 10023 1 . GLU 282 282 10023 1 . LEU 283 283 10023 1 . ALA 284 284 10023 1 . ARG 285 285 10023 1 . GLN 286 286 10023 1 . MET 287 287 10023 1 . GLU 288 288 10023 1 . ARG 289 289 10023 1 . LEU 290 290 10023 1 . GLU 291 291 10023 1 . ARG 292 292 10023 1 . GLU 293 293 10023 1 . ASN 294 294 10023 1 . ALA 295 295 10023 1 . GLU 296 296 10023 1 . VAL 297 297 10023 1 . ASP 298 298 10023 1 . GLY 299 299 10023 1 . ASP 300 300 10023 1 . LEU 301 301 10023 1 . GLU 302 302 10023 1 . HIS 303 303 10023 1 . HIS 304 304 10023 1 . HIS 305 305 10023 1 . HIS 306 306 10023 1 . HIS 307 307 10023 1 . HIS 308 308 10023 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 10023 _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.Subvariant _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.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $se-heIF2alpha . 9606 . no . human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . no . . . . . . . . 10023 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 10023 _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_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _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.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $se-heIF2alpha . 'recombinant technology' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 10023 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 10023 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system . _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 heIF2alpha '[U-2H; U-13C; U-15N]' . . 1 $se-heIF2alpha . protein 0.5 . . mM 0.05 . . . 10023 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 10023 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system . _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 heIF2alpha '[NA-I,L,V-Me; U-2H; 13C-I,L,V; U-15N]' . . 1 $se-heIF2alpha . protein 0.5 . . mM 0.05 . . . 10023 2 stop_ save_ save_sample_3 _Sample.Sf_category sample _Sample.Sf_framecode sample_3 _Sample.Entry_ID 10023 _Sample.ID 3 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system . _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 heIF2alpha '[NA-I,L,V-Me; NA-F,Y; U-2H; 13C-I,L,V-Me; U-15N]' . . 1 $se-heIF2alpha . protein 0.5 . . mM 0.05 . . . 10023 3 stop_ save_ save_sample_4 _Sample.Sf_category sample _Sample.Sf_framecode sample_4 _Sample.Entry_ID 10023 _Sample.ID 4 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system . _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 heIF2alpha '[NA-F; U-2H]' . . 1 $se-heIF2alpha . protein 0.5 . . mM 0.05 . . . 10023 4 stop_ save_ save_sample_5 _Sample.Sf_category sample _Sample.Sf_framecode sample_5 _Sample.Entry_ID 10023 _Sample.ID 5 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system . _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 heIF2alpha '[NA-Y; U-2H]' . . 1 $se-heIF2alpha . protein 0.5 . . mM 0.05 . . . 10023 5 stop_ save_ ####################### # Sample conditions # ####################### save_condition_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode condition_1 _Sample_condition_list.Entry_ID 10023 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 7.0 0.1 pH 10023 1 temperature 298 0.1 K 10023 1 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 10023 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer CMR _NMR_spectrometer.Model G _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 750 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 10023 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model Inova _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 750 save_ save_spectrometer_3 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_3 _NMR_spectrometer.Entry_ID 10023 _NMR_spectrometer.ID 3 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_spectrometer_4 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_4 _NMR_spectrometer.Entry_ID 10023 _NMR_spectrometer.ID 4 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 500 save_ save_spectrometer_5 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_5 _NMR_spectrometer.Entry_ID 10023 _NMR_spectrometer.ID 5 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model Inova _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 500 save_ ############################# # NMR applied experiments # ############################# save_NMR_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode NMR_experiment_list _Experiment_list.Entry_ID 10023 _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 . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 10023 1 2 '2D 1H-13C HSQC' no . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 10023 1 3 '3D TROSY-HNCO' no . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 10023 1 4 '3D TROSY-HN(CA)CO' no . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 10023 1 5 '3D TROSY-HNCA' no . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 10023 1 6 '3D TROSY-HN(CO)CA' no . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 10023 1 7 '3D TROSY-HN(CA)CB' no . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 10023 1 8 '3D TROSY-HN(COCA)CB' no . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 10023 1 9 '3D 15N-NOESY-HSQC' no . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 10023 1 10 '3D TROSY-Me-H(CCO)NH' no . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 10023 1 11 '3D TROSY-Me-C(CO)NH' no . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 10023 1 12 '3D Me-HCCH-TOCSY' no . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 10023 1 13 '3D Me-HMQC-NOESY' no . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 10023 1 14 '4D Me-HMQC-NOESY-Me-HMQC' no . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 10023 1 15 '2D NOESY for aromatic' no . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 10023 1 16 '2D TOCSY for aromatic' no . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 10023 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode reference_1 _Chem_shift_reference.Entry_ID 10023 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.251449530 . . . . . . . . . 10023 1 H 1 DSS 'methyl protons' . . . . ppm 0.0 internal direct 1.0 . . . . . . . . . 10023 1 N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . . . . . . . 10023 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_eIF2alpha_chem_shifts _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode eIF2alpha_chem_shifts _Assigned_chem_shift_list.Entry_ID 10023 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $condition_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $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 $sample_1 isotropic 10023 1 . . 2 $sample_2 isotropic 10023 1 . . 3 $sample_3 isotropic 10023 1 . . 4 $sample_4 isotropic 10023 1 . . 5 $sample_5 isotropic 10023 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 3 3 CYS C C 13 171.626 0.05 . 1 . . . . 5 CYS C . 10023 1 2 . 1 1 3 3 CYS CA C 13 58.057 0.1 . 1 . . . . 5 CYS CA . 10023 1 3 . 1 1 4 4 ARG H H 1 7.935 0.005 . 1 . . . . 6 ARG H . 10023 1 4 . 1 1 4 4 ARG C C 13 172.4 0.05 . 1 . . . . 6 ARG C . 10023 1 5 . 1 1 4 4 ARG CA C 13 54.785 0.1 . 1 . . . . 6 ARG CA . 10023 1 6 . 1 1 4 4 ARG CB C 13 28.49 0.3 . 1 . . . . 6 ARG CB . 10023 1 7 . 1 1 4 4 ARG N N 15 123.47 0.05 . 1 . . . . 6 ARG N . 10023 1 8 . 1 1 5 5 PHE H H 1 7.325 0.005 . 1 . . . . 7 PHE H . 10023 1 9 . 1 1 5 5 PHE HD1 H 1 6.78 0.005 . 3 . . . . 7 PHE HD1 . 10023 1 10 . 1 1 5 5 PHE HE1 H 1 6.52 0.005 . 3 . . . . 7 PHE HE1 . 10023 1 11 . 1 1 5 5 PHE HZ H 1 6.64 0.005 . 1 . . . . 7 PHE HZ . 10023 1 12 . 1 1 5 5 PHE C C 13 177.824 0.05 . 1 . . . . 7 PHE C . 10023 1 13 . 1 1 5 5 PHE CA C 13 55.966 0.1 . 1 . . . . 7 PHE CA . 10023 1 14 . 1 1 5 5 PHE CB C 13 37.28 0.3 . 1 . . . . 7 PHE CB . 10023 1 15 . 1 1 5 5 PHE N N 15 113.664 0.05 . 1 . . . . 7 PHE N . 10023 1 16 . 1 1 6 6 TYR H H 1 8.341 0.005 . 1 . . . . 8 TYR H . 10023 1 17 . 1 1 6 6 TYR HB2 H 1 2 0.005 . 2 . . . . 8 TYR HB2 . 10023 1 18 . 1 1 6 6 TYR HB3 H 1 3.14 0.005 . 2 . . . . 8 TYR HB3 . 10023 1 19 . 1 1 6 6 TYR HD1 H 1 6.73 0.005 . 3 . . . . 8 TYR HD1 . 10023 1 20 . 1 1 6 6 TYR C C 13 172.662 0.05 . 1 . . . . 8 TYR C . 10023 1 21 . 1 1 6 6 TYR CA C 13 52.92 0.1 . 1 . . . . 8 TYR CA . 10023 1 22 . 1 1 6 6 TYR CB C 13 40.44 0.3 . 1 . . . . 8 TYR CB . 10023 1 23 . 1 1 6 6 TYR N N 15 119.318 0.05 . 1 . . . . 8 TYR N . 10023 1 24 . 1 1 7 7 GLN H H 1 8.323 0.005 . 1 . . . . 9 GLN H . 10023 1 25 . 1 1 7 7 GLN C C 13 178.579 0.05 . 1 . . . . 9 GLN C . 10023 1 26 . 1 1 7 7 GLN CA C 13 58.082 0.1 . 1 . . . . 9 GLN CA . 10023 1 27 . 1 1 7 7 GLN CB C 13 28.56 0.3 . 1 . . . . 9 GLN CB . 10023 1 28 . 1 1 7 7 GLN N N 15 117.217 0.05 . 1 . . . . 9 GLN N . 10023 1 29 . 1 1 8 8 HIS H H 1 7.583 0.005 . 1 . . . . 10 HIS H . 10023 1 30 . 1 1 8 8 HIS C C 13 174.42 0.05 . 1 . . . . 10 HIS C . 10023 1 31 . 1 1 8 8 HIS CA C 13 54.784 0.1 . 1 . . . . 10 HIS CA . 10023 1 32 . 1 1 8 8 HIS CB C 13 30.12 0.3 . 1 . . . . 10 HIS CB . 10023 1 33 . 1 1 8 8 HIS N N 15 115.075 0.05 . 1 . . . . 10 HIS N . 10023 1 34 . 1 1 9 9 LYS H H 1 8.377 0.005 . 1 . . . . 11 LYS H . 10023 1 35 . 1 1 9 9 LYS C C 13 175.444 0.05 . 1 . . . . 11 LYS C . 10023 1 36 . 1 1 9 9 LYS CA C 13 58.31 0.1 . 1 . . . . 11 LYS CA . 10023 1 37 . 1 1 9 9 LYS CB C 13 34.08 0.3 . 1 . . . . 11 LYS CB . 10023 1 38 . 1 1 9 9 LYS N N 15 118.73 0.05 . 1 . . . . 11 LYS N . 10023 1 39 . 1 1 10 10 PHE H H 1 7.7 0.005 . 1 . . . . 12 PHE H . 10023 1 40 . 1 1 10 10 PHE HB2 H 1 2.616 0.005 . 2 . . . . 12 PHE HB2 . 10023 1 41 . 1 1 10 10 PHE HB3 H 1 2.81 0.005 . 2 . . . . 12 PHE HB3 . 10023 1 42 . 1 1 10 10 PHE HD1 H 1 7.062 0.005 . 3 . . . . 12 PHE HD1 . 10023 1 43 . 1 1 10 10 PHE HE1 H 1 7.286 0.005 . 3 . . . . 12 PHE HE1 . 10023 1 44 . 1 1 10 10 PHE HZ H 1 7.314 0.005 . 1 . . . . 12 PHE HZ . 10023 1 45 . 1 1 10 10 PHE CA C 13 54.082 0.1 . 1 . . . . 12 PHE CA . 10023 1 46 . 1 1 10 10 PHE CB C 13 41.71 0.3 . 1 . . . . 12 PHE CB . 10023 1 47 . 1 1 10 10 PHE N N 15 113.402 0.05 . 1 . . . . 12 PHE N . 10023 1 48 . 1 1 11 11 PRO C C 13 174.18 0.05 . 1 . . . . 13 PRO C . 10023 1 49 . 1 1 11 11 PRO CA C 13 61.116 0.1 . 1 . . . . 13 PRO CA . 10023 1 50 . 1 1 12 12 GLU H H 1 8.077 0.005 . 1 . . . . 14 GLU H . 10023 1 51 . 1 1 12 12 GLU C C 13 176.914 0.05 . 1 . . . . 14 GLU C . 10023 1 52 . 1 1 12 12 GLU CA C 13 53.86 0.1 . 1 . . . . 14 GLU CA . 10023 1 53 . 1 1 12 12 GLU CB C 13 31.68 0.3 . 1 . . . . 14 GLU CB . 10023 1 54 . 1 1 12 12 GLU N N 15 117.03 0.05 . 1 . . . . 14 GLU N . 10023 1 55 . 1 1 13 13 VAL H H 1 8.491 0.005 . 1 . . . . 15 VAL H . 10023 1 56 . 1 1 13 13 VAL HB H 1 1.891 0.005 . 1 . . . . 15 VAL HB . 10023 1 57 . 1 1 13 13 VAL HG11 H 1 0.915 0.005 . 2 . . . . 15 VAL HG1 . 10023 1 58 . 1 1 13 13 VAL HG12 H 1 0.915 0.005 . 2 . . . . 15 VAL HG1 . 10023 1 59 . 1 1 13 13 VAL HG13 H 1 0.915 0.005 . 2 . . . . 15 VAL HG1 . 10023 1 60 . 1 1 13 13 VAL HG21 H 1 0.97 0.005 . 2 . . . . 15 VAL HG2 . 10023 1 61 . 1 1 13 13 VAL HG22 H 1 0.97 0.005 . 2 . . . . 15 VAL HG2 . 10023 1 62 . 1 1 13 13 VAL HG23 H 1 0.97 0.005 . 2 . . . . 15 VAL HG2 . 10023 1 63 . 1 1 13 13 VAL C C 13 177.287 0.05 . 1 . . . . 15 VAL C . 10023 1 64 . 1 1 13 13 VAL CA C 13 65.336 0.1 . 1 . . . . 15 VAL CA . 10023 1 65 . 1 1 13 13 VAL CB C 13 30.89 0.3 . 1 . . . . 15 VAL CB . 10023 1 66 . 1 1 13 13 VAL CG1 C 13 22.975 0.08 . 2 . . . . 15 VAL CG1 . 10023 1 67 . 1 1 13 13 VAL CG2 C 13 21.698 0.08 . 2 . . . . 15 VAL CG2 . 10023 1 68 . 1 1 13 13 VAL N N 15 121.312 0.05 . 1 . . . . 15 VAL N . 10023 1 69 . 1 1 14 14 GLU H H 1 8.837 0.005 . 1 . . . . 16 GLU H . 10023 1 70 . 1 1 14 14 GLU C C 13 175.988 0.05 . 1 . . . . 16 GLU C . 10023 1 71 . 1 1 14 14 GLU CA C 13 59.71 0.1 . 1 . . . . 16 GLU CA . 10023 1 72 . 1 1 14 14 GLU CB C 13 27.7 0.3 . 1 . . . . 16 GLU CB . 10023 1 73 . 1 1 14 14 GLU N N 15 119.504 0.05 . 1 . . . . 16 GLU N . 10023 1 74 . 1 1 15 15 ASP H H 1 8.169 0.005 . 1 . . . . 17 ASP H . 10023 1 75 . 1 1 15 15 ASP C C 13 175.327 0.05 . 1 . . . . 17 ASP C . 10023 1 76 . 1 1 15 15 ASP CA C 13 54.795 0.1 . 1 . . . . 17 ASP CA . 10023 1 77 . 1 1 15 15 ASP CB C 13 41.3 0.3 . 1 . . . . 17 ASP CB . 10023 1 78 . 1 1 15 15 ASP N N 15 120.705 0.05 . 1 . . . . 17 ASP N . 10023 1 79 . 1 1 16 16 VAL H H 1 8.498 0.005 . 1 . . . . 18 VAL H . 10023 1 80 . 1 1 16 16 VAL HB H 1 2.11 0.005 . 1 . . . . 18 VAL HB . 10023 1 81 . 1 1 16 16 VAL HG11 H 1 0.9 0.005 . 2 . . . . 18 VAL HG1 . 10023 1 82 . 1 1 16 16 VAL HG12 H 1 0.9 0.005 . 2 . . . . 18 VAL HG1 . 10023 1 83 . 1 1 16 16 VAL HG13 H 1 0.9 0.005 . 2 . . . . 18 VAL HG1 . 10023 1 84 . 1 1 16 16 VAL HG21 H 1 0.84 0.005 . 2 . . . . 18 VAL HG2 . 10023 1 85 . 1 1 16 16 VAL HG22 H 1 0.84 0.005 . 2 . . . . 18 VAL HG2 . 10023 1 86 . 1 1 16 16 VAL HG23 H 1 0.84 0.005 . 2 . . . . 18 VAL HG2 . 10023 1 87 . 1 1 16 16 VAL C C 13 175.806 0.05 . 1 . . . . 18 VAL C . 10023 1 88 . 1 1 16 16 VAL CA C 13 61.349 0.1 . 1 . . . . 18 VAL CA . 10023 1 89 . 1 1 16 16 VAL CG1 C 13 22.8 0.08 . 2 . . . . 18 VAL CG1 . 10023 1 90 . 1 1 16 16 VAL CG2 C 13 21.698 0.08 . 2 . . . . 18 VAL CG2 . 10023 1 91 . 1 1 16 16 VAL N N 15 121.705 0.05 . 1 . . . . 18 VAL N . 10023 1 92 . 1 1 17 17 VAL H H 1 9.447 0.005 . 1 . . . . 19 VAL H . 10023 1 93 . 1 1 17 17 VAL HG11 H 1 0.68 0.005 . 2 . . . . 19 VAL HG1 . 10023 1 94 . 1 1 17 17 VAL HG12 H 1 0.68 0.005 . 2 . . . . 19 VAL HG1 . 10023 1 95 . 1 1 17 17 VAL HG13 H 1 0.68 0.005 . 2 . . . . 19 VAL HG1 . 10023 1 96 . 1 1 17 17 VAL HG21 H 1 0.509 0.005 . 2 . . . . 19 VAL HG2 . 10023 1 97 . 1 1 17 17 VAL HG22 H 1 0.509 0.005 . 2 . . . . 19 VAL HG2 . 10023 1 98 . 1 1 17 17 VAL HG23 H 1 0.509 0.005 . 2 . . . . 19 VAL HG2 . 10023 1 99 . 1 1 17 17 VAL C C 13 173.806 0.05 . 1 . . . . 19 VAL C . 10023 1 100 . 1 1 17 17 VAL CA C 13 58.073 0.1 . 1 . . . . 19 VAL CA . 10023 1 101 . 1 1 17 17 VAL CB C 13 34.92 0.3 . 1 . . . . 19 VAL CB . 10023 1 102 . 1 1 17 17 VAL CG2 C 13 18.824 0.08 . 2 . . . . 19 VAL CG2 . 10023 1 103 . 1 1 17 17 VAL N N 15 120.582 0.05 . 1 . . . . 19 VAL N . 10023 1 104 . 1 1 18 18 MET H H 1 7.991 0.005 . 1 . . . . 20 MET H . 10023 1 105 . 1 1 18 18 MET C C 13 177.082 0.05 . 1 . . . . 20 MET C . 10023 1 106 . 1 1 18 18 MET CA C 13 52.92 0.1 . 1 . . . . 20 MET CA . 10023 1 107 . 1 1 18 18 MET N N 15 120 0.05 . 1 . . . . 20 MET N . 10023 1 108 . 1 1 19 19 VAL H H 1 9.376 0.005 . 1 . . . . 21 VAL H . 10023 1 109 . 1 1 19 19 VAL HG11 H 1 0.69 0.005 . 1 . . . . 21 VAL HG1 . 10023 1 110 . 1 1 19 19 VAL HG12 H 1 0.69 0.005 . 1 . . . . 21 VAL HG1 . 10023 1 111 . 1 1 19 19 VAL HG13 H 1 0.69 0.005 . 1 . . . . 21 VAL HG1 . 10023 1 112 . 1 1 19 19 VAL HG21 H 1 0.645 0.005 . 1 . . . . 21 VAL HG2 . 10023 1 113 . 1 1 19 19 VAL HG22 H 1 0.645 0.005 . 1 . . . . 21 VAL HG2 . 10023 1 114 . 1 1 19 19 VAL HG23 H 1 0.645 0.005 . 1 . . . . 21 VAL HG2 . 10023 1 115 . 1 1 19 19 VAL C C 13 173.081 0.05 . 1 . . . . 21 VAL C . 10023 1 116 . 1 1 19 19 VAL CA C 13 57.36 0.1 . 1 . . . . 21 VAL CA . 10023 1 117 . 1 1 19 19 VAL CB C 13 34.88 0.3 . 1 . . . . 21 VAL CB . 10023 1 118 . 1 1 19 19 VAL CG1 C 13 22.38 0.08 . 1 . . . . 21 VAL CG1 . 10023 1 119 . 1 1 19 19 VAL CG2 C 13 18.34 0.08 . 1 . . . . 21 VAL CG2 . 10023 1 120 . 1 1 19 19 VAL N N 15 122.368 0.05 . 1 . . . . 21 VAL N . 10023 1 121 . 1 1 20 20 ASN H H 1 8.528 0.005 . 1 . . . . 22 ASN H . 10023 1 122 . 1 1 20 20 ASN C C 13 175.301 0.05 . 1 . . . . 22 ASN C . 10023 1 123 . 1 1 20 20 ASN CA C 13 52.21 0.1 . 1 . . . . 22 ASN CA . 10023 1 124 . 1 1 20 20 ASN CB C 13 43.62 0.3 . 1 . . . . 22 ASN CB . 10023 1 125 . 1 1 20 20 ASN N N 15 118.274 0.05 . 1 . . . . 22 ASN N . 10023 1 126 . 1 1 21 21 VAL H H 1 8.105 0.005 . 1 . . . . 23 VAL H . 10023 1 127 . 1 1 21 21 VAL HB H 1 2.478 0.005 . 1 . . . . 23 VAL HB . 10023 1 128 . 1 1 21 21 VAL HG11 H 1 0.699 0.005 . 2 . . . . 23 VAL HG1 . 10023 1 129 . 1 1 21 21 VAL HG12 H 1 0.699 0.005 . 2 . . . . 23 VAL HG1 . 10023 1 130 . 1 1 21 21 VAL HG13 H 1 0.699 0.005 . 2 . . . . 23 VAL HG1 . 10023 1 131 . 1 1 21 21 VAL HG21 H 1 0.903 0.005 . 2 . . . . 23 VAL HG2 . 10023 1 132 . 1 1 21 21 VAL HG22 H 1 0.903 0.005 . 2 . . . . 23 VAL HG2 . 10023 1 133 . 1 1 21 21 VAL HG23 H 1 0.903 0.005 . 2 . . . . 23 VAL HG2 . 10023 1 134 . 1 1 21 21 VAL C C 13 174.69 0.05 . 1 . . . . 23 VAL C . 10023 1 135 . 1 1 21 21 VAL CA C 13 64.156 0.1 . 1 . . . . 23 VAL CA . 10023 1 136 . 1 1 21 21 VAL CB C 13 30.89 0.3 . 1 . . . . 23 VAL CB . 10023 1 137 . 1 1 21 21 VAL CG1 C 13 21.516 0.08 . 2 . . . . 23 VAL CG1 . 10023 1 138 . 1 1 21 21 VAL CG2 C 13 20.604 0.08 . 2 . . . . 23 VAL CG2 . 10023 1 139 . 1 1 21 21 VAL N N 15 126.66 0.05 . 1 . . . . 23 VAL N . 10023 1 140 . 1 1 22 22 ARG H H 1 9.037 0.005 . 1 . . . . 24 ARG H . 10023 1 141 . 1 1 22 22 ARG C C 13 176.527 0.05 . 1 . . . . 24 ARG C . 10023 1 142 . 1 1 22 22 ARG CA C 13 56.646 0.1 . 1 . . . . 24 ARG CA . 10023 1 143 . 1 1 22 22 ARG CB C 13 31.7 0.3 . 1 . . . . 24 ARG CB . 10023 1 144 . 1 1 22 22 ARG N N 15 129.1 0.05 . 1 . . . . 24 ARG N . 10023 1 145 . 1 1 23 23 SER H H 1 8.113 0.005 . 1 . . . . 25 SER H . 10023 1 146 . 1 1 23 23 SER C C 13 172.183 0.05 . 1 . . . . 25 SER C . 10023 1 147 . 1 1 23 23 SER CA C 13 57.604 0.1 . 1 . . . . 25 SER CA . 10023 1 148 . 1 1 23 23 SER CB C 13 64.35 0.3 . 1 . . . . 25 SER CB . 10023 1 149 . 1 1 23 23 SER N N 15 111.092 0.05 . 1 . . . . 25 SER N . 10023 1 150 . 1 1 24 24 ILE H H 1 8.663 0.005 . 1 . . . . 26 ILE H . 10023 1 151 . 1 1 24 24 ILE HD11 H 1 0.735 0.005 . 1 . . . . 26 ILE HD1 . 10023 1 152 . 1 1 24 24 ILE HD12 H 1 0.735 0.005 . 1 . . . . 26 ILE HD1 . 10023 1 153 . 1 1 24 24 ILE HD13 H 1 0.735 0.005 . 1 . . . . 26 ILE HD1 . 10023 1 154 . 1 1 24 24 ILE C C 13 174.734 0.05 . 1 . . . . 26 ILE C . 10023 1 155 . 1 1 24 24 ILE CA C 13 61.344 0.1 . 1 . . . . 26 ILE CA . 10023 1 156 . 1 1 24 24 ILE CB C 13 39.67 0.3 . 1 . . . . 26 ILE CB . 10023 1 157 . 1 1 24 24 ILE CD1 C 13 14.07 0.08 . 1 . . . . 26 ILE CD1 . 10023 1 158 . 1 1 24 24 ILE N N 15 122.774 0.05 . 1 . . . . 26 ILE N . 10023 1 159 . 1 1 25 25 GLN H H 1 8.704 0.005 . 1 . . . . 27 GLN H . 10023 1 160 . 1 1 25 25 GLN C C 13 175.645 0.05 . 1 . . . . 27 GLN C . 10023 1 161 . 1 1 25 25 GLN CA C 13 53.609 0.1 . 1 . . . . 27 GLN CA . 10023 1 162 . 1 1 25 25 GLN CB C 13 30.96 0.3 . 1 . . . . 27 GLN CB . 10023 1 163 . 1 1 25 25 GLN N N 15 126.1 0.05 . 1 . . . . 27 GLN N . 10023 1 164 . 1 1 26 26 GLU H H 1 8.774 0.005 . 1 . . . . 28 GLU H . 10023 1 165 . 1 1 26 26 GLU C C 13 177.636 0.05 . 1 . . . . 28 GLU C . 10023 1 166 . 1 1 26 26 GLU CA C 13 59.714 0.1 . 1 . . . . 28 GLU CA . 10023 1 167 . 1 1 26 26 GLU CB C 13 29.29 0.3 . 1 . . . . 28 GLU CB . 10023 1 168 . 1 1 26 26 GLU N N 15 119.821 0.05 . 1 . . . . 28 GLU N . 10023 1 169 . 1 1 27 27 MET H H 1 8.115 0.005 . 1 . . . . 29 MET H . 10023 1 170 . 1 1 27 27 MET C C 13 176.228 0.05 . 1 . . . . 29 MET C . 10023 1 171 . 1 1 27 27 MET CA C 13 54.547 0.1 . 1 . . . . 29 MET CA . 10023 1 172 . 1 1 27 27 MET N N 15 111.022 0.05 . 1 . . . . 29 MET N . 10023 1 173 . 1 1 28 28 GLY H H 1 7.385 0.005 . 1 . . . . 30 GLY H . 10023 1 174 . 1 1 28 28 GLY C C 13 169.928 0.05 . 1 . . . . 30 GLY C . 10023 1 175 . 1 1 28 28 GLY CA C 13 45.182 0.1 . 1 . . . . 30 GLY CA . 10023 1 176 . 1 1 28 28 GLY N N 15 107.01 0.05 . 1 . . . . 30 GLY N . 10023 1 177 . 1 1 29 29 ALA H H 1 8.603 0.005 . 1 . . . . 31 ALA H . 10023 1 178 . 1 1 29 29 ALA C C 13 175.682 0.05 . 1 . . . . 31 ALA C . 10023 1 179 . 1 1 29 29 ALA CA C 13 49.415 0.1 . 1 . . . . 31 ALA CA . 10023 1 180 . 1 1 29 29 ALA CB C 13 22.1 0.3 . 1 . . . . 31 ALA CB . 10023 1 181 . 1 1 29 29 ALA N N 15 120.407 0.05 . 1 . . . . 31 ALA N . 10023 1 182 . 1 1 30 30 TYR H H 1 8.825 0.005 . 1 . . . . 32 TYR H . 10023 1 183 . 1 1 30 30 TYR HB2 H 1 2.91 0.005 . 2 . . . . 32 TYR HB2 . 10023 1 184 . 1 1 30 30 TYR HB3 H 1 3.04 0.005 . 2 . . . . 32 TYR HB3 . 10023 1 185 . 1 1 30 30 TYR HD1 H 1 6.99 0.005 . 3 . . . . 32 TYR HD1 . 10023 1 186 . 1 1 30 30 TYR HE1 H 1 6.63 0.005 . 3 . . . . 32 TYR HE1 . 10023 1 187 . 1 1 30 30 TYR C C 13 176.657 0.05 . 1 . . . . 32 TYR C . 10023 1 188 . 1 1 30 30 TYR CA C 13 57.602 0.1 . 1 . . . . 32 TYR CA . 10023 1 189 . 1 1 30 30 TYR CB C 13 38.88 0.3 . 1 . . . . 32 TYR CB . 10023 1 190 . 1 1 30 30 TYR N N 15 122.91 0.05 . 1 . . . . 32 TYR N . 10023 1 191 . 1 1 31 31 VAL H H 1 8.813 0.005 . 1 . . . . 33 VAL H . 10023 1 192 . 1 1 31 31 VAL HB H 1 1.89 0.005 . 1 . . . . 33 VAL HB . 10023 1 193 . 1 1 31 31 VAL HG11 H 1 0.7 0.005 . 2 . . . . 33 VAL HG1 . 10023 1 194 . 1 1 31 31 VAL HG12 H 1 0.7 0.005 . 2 . . . . 33 VAL HG1 . 10023 1 195 . 1 1 31 31 VAL HG13 H 1 0.7 0.005 . 2 . . . . 33 VAL HG1 . 10023 1 196 . 1 1 31 31 VAL HG21 H 1 0.355 0.005 . 2 . . . . 33 VAL HG2 . 10023 1 197 . 1 1 31 31 VAL HG22 H 1 0.355 0.005 . 2 . . . . 33 VAL HG2 . 10023 1 198 . 1 1 31 31 VAL HG23 H 1 0.355 0.005 . 2 . . . . 33 VAL HG2 . 10023 1 199 . 1 1 31 31 VAL C C 13 173.613 0.05 . 1 . . . . 33 VAL C . 10023 1 200 . 1 1 31 31 VAL CA C 13 57.596 0.1 . 1 . . . . 33 VAL CA . 10023 1 201 . 1 1 31 31 VAL CB C 13 34.88 0.3 . 1 . . . . 33 VAL CB . 10023 1 202 . 1 1 31 31 VAL CG1 C 13 21.516 0.08 . 2 . . . . 33 VAL CG1 . 10023 1 203 . 1 1 31 31 VAL CG2 C 13 19.51 0.08 . 2 . . . . 33 VAL CG2 . 10023 1 204 . 1 1 31 31 VAL N N 15 114.905 0.05 . 1 . . . . 33 VAL N . 10023 1 205 . 1 1 32 32 SER H H 1 8.827 0.005 . 1 . . . . 34 SER H . 10023 1 206 . 1 1 32 32 SER C C 13 174.638 0.05 . 1 . . . . 34 SER C . 10023 1 207 . 1 1 32 32 SER CA C 13 55.979 0.1 . 1 . . . . 34 SER CA . 10023 1 208 . 1 1 32 32 SER CB C 13 65.11 0.3 . 1 . . . . 34 SER CB . 10023 1 209 . 1 1 32 32 SER N N 15 115.448 0.05 . 1 . . . . 34 SER N . 10023 1 210 . 1 1 33 33 LEU H H 1 9.3 0.005 . 1 . . . . 35 LEU H . 10023 1 211 . 1 1 33 33 LEU HD11 H 1 0.647 0.005 . 1 . . . . 35 LEU HD1 . 10023 1 212 . 1 1 33 33 LEU HD12 H 1 0.647 0.005 . 1 . . . . 35 LEU HD1 . 10023 1 213 . 1 1 33 33 LEU HD13 H 1 0.647 0.005 . 1 . . . . 35 LEU HD1 . 10023 1 214 . 1 1 33 33 LEU HD21 H 1 0.603 0.005 . 1 . . . . 35 LEU HD2 . 10023 1 215 . 1 1 33 33 LEU HD22 H 1 0.603 0.005 . 1 . . . . 35 LEU HD2 . 10023 1 216 . 1 1 33 33 LEU HD23 H 1 0.603 0.005 . 1 . . . . 35 LEU HD2 . 10023 1 217 . 1 1 33 33 LEU C C 13 177.144 0.05 . 1 . . . . 35 LEU C . 10023 1 218 . 1 1 33 33 LEU CA C 13 57.144 0.1 . 1 . . . . 35 LEU CA . 10023 1 219 . 1 1 33 33 LEU CB C 13 39.65 0.3 . 1 . . . . 35 LEU CB . 10023 1 220 . 1 1 33 33 LEU CD1 C 13 23.522 0.08 . 1 . . . . 35 LEU CD1 . 10023 1 221 . 1 1 33 33 LEU CD2 C 13 27.534 0.08 . 1 . . . . 35 LEU CD2 . 10023 1 222 . 1 1 33 33 LEU N N 15 126.16 0.05 . 1 . . . . 35 LEU N . 10023 1 223 . 1 1 34 34 LEU H H 1 7.506 0.005 . 1 . . . . 36 LEU H . 10023 1 224 . 1 1 34 34 LEU HD11 H 1 0.6 0.005 . 1 . . . . 36 LEU HD1 . 10023 1 225 . 1 1 34 34 LEU HD12 H 1 0.6 0.005 . 1 . . . . 36 LEU HD1 . 10023 1 226 . 1 1 34 34 LEU HD13 H 1 0.6 0.005 . 1 . . . . 36 LEU HD1 . 10023 1 227 . 1 1 34 34 LEU HD21 H 1 0.84 0.005 . 1 . . . . 36 LEU HD2 . 10023 1 228 . 1 1 34 34 LEU HD22 H 1 0.84 0.005 . 1 . . . . 36 LEU HD2 . 10023 1 229 . 1 1 34 34 LEU HD23 H 1 0.84 0.005 . 1 . . . . 36 LEU HD2 . 10023 1 230 . 1 1 34 34 LEU CA C 13 56.661 0.1 . 1 . . . . 36 LEU CA . 10023 1 231 . 1 1 34 34 LEU CD1 C 13 25.528 0.08 . 1 . . . . 36 LEU CD1 . 10023 1 232 . 1 1 34 34 LEU CD2 C 13 21.881 0.08 . 1 . . . . 36 LEU CD2 . 10023 1 233 . 1 1 34 34 LEU N N 15 127.45 0.05 . 1 . . . . 36 LEU N . 10023 1 234 . 1 1 35 35 GLU C C 13 175.289 0.05 . 1 . . . . 37 GLU C . 10023 1 235 . 1 1 35 35 GLU CA C 13 54.87 0.1 . 1 . . . . 37 GLU CA . 10023 1 236 . 1 1 36 36 TYR H H 1 7 0.005 . 1 . . . . 38 TYR H . 10023 1 237 . 1 1 36 36 TYR HB2 H 1 2.97 0.005 . 2 . . . . 38 TYR HB2 . 10023 1 238 . 1 1 36 36 TYR HB3 H 1 3.14 0.005 . 2 . . . . 38 TYR HB3 . 10023 1 239 . 1 1 36 36 TYR HD1 H 1 6.99 0.005 . 3 . . . . 38 TYR HD1 . 10023 1 240 . 1 1 36 36 TYR C C 13 176.242 0.05 . 1 . . . . 38 TYR C . 10023 1 241 . 1 1 36 36 TYR CA C 13 56.435 0.1 . 1 . . . . 38 TYR CA . 10023 1 242 . 1 1 36 36 TYR CB C 13 38.06 0.3 . 1 . . . . 38 TYR CB . 10023 1 243 . 1 1 36 36 TYR N N 15 116.2 0.05 . 1 . . . . 38 TYR N . 10023 1 244 . 1 1 37 37 ASN H H 1 9.331 0.005 . 1 . . . . 39 ASN H . 10023 1 245 . 1 1 37 37 ASN C C 13 174.294 0.05 . 1 . . . . 39 ASN C . 10023 1 246 . 1 1 37 37 ASN CA C 13 52.674 0.1 . 1 . . . . 39 ASN CA . 10023 1 247 . 1 1 37 37 ASN CB C 13 38.05 0.3 . 1 . . . . 39 ASN CB . 10023 1 248 . 1 1 37 37 ASN N N 15 120.802 0.05 . 1 . . . . 39 ASN N . 10023 1 249 . 1 1 38 38 ASN H H 1 7.632 0.005 . 1 . . . . 40 ASN H . 10023 1 250 . 1 1 38 38 ASN C C 13 174.914 0.05 . 1 . . . . 40 ASN C . 10023 1 251 . 1 1 38 38 ASN CA C 13 54.784 0.1 . 1 . . . . 40 ASN CA . 10023 1 252 . 1 1 38 38 ASN CB C 13 35.7 0.3 . 1 . . . . 40 ASN CB . 10023 1 253 . 1 1 38 38 ASN N N 15 107.62 0.05 . 1 . . . . 40 ASN N . 10023 1 254 . 1 1 39 39 ILE H H 1 6.633 0.005 . 1 . . . . 41 ILE H . 10023 1 255 . 1 1 39 39 ILE HD11 H 1 0.79 0.005 . 1 . . . . 41 ILE HD1 . 10023 1 256 . 1 1 39 39 ILE HD12 H 1 0.79 0.005 . 1 . . . . 41 ILE HD1 . 10023 1 257 . 1 1 39 39 ILE HD13 H 1 0.79 0.005 . 1 . . . . 41 ILE HD1 . 10023 1 258 . 1 1 39 39 ILE C C 13 174.845 0.05 . 1 . . . . 41 ILE C . 10023 1 259 . 1 1 39 39 ILE CA C 13 62.524 0.1 . 1 . . . . 41 ILE CA . 10023 1 260 . 1 1 39 39 ILE CB C 13 38.05 0.3 . 1 . . . . 41 ILE CB . 10023 1 261 . 1 1 39 39 ILE CD1 C 13 14.404 0.08 . 1 . . . . 41 ILE CD1 . 10023 1 262 . 1 1 39 39 ILE N N 15 111.705 0.05 . 1 . . . . 41 ILE N . 10023 1 263 . 1 1 40 40 GLU H H 1 8.327 0.005 . 1 . . . . 42 GLU H . 10023 1 264 . 1 1 40 40 GLU C C 13 176.783 0.05 . 1 . . . . 42 GLU C . 10023 1 265 . 1 1 40 40 GLU CA C 13 56.663 0.1 . 1 . . . . 42 GLU CA . 10023 1 266 . 1 1 40 40 GLU CB C 13 32.49 0.3 . 1 . . . . 42 GLU CB . 10023 1 267 . 1 1 40 40 GLU N N 15 121.837 0.05 . 1 . . . . 42 GLU N . 10023 1 268 . 1 1 41 41 GLY H H 1 8.354 0.005 . 1 . . . . 43 GLY H . 10023 1 269 . 1 1 41 41 GLY C C 13 171.506 0.05 . 1 . . . . 43 GLY C . 10023 1 270 . 1 1 41 41 GLY CA C 13 44.247 0.1 . 1 . . . . 43 GLY CA . 10023 1 271 . 1 1 41 41 GLY N N 15 108.152 0.05 . 1 . . . . 43 GLY N . 10023 1 272 . 1 1 42 42 MET H H 1 8.4 0.005 . 1 . . . . 44 MET H . 10023 1 273 . 1 1 42 42 MET C C 13 174.259 0.05 . 1 . . . . 44 MET C . 10023 1 274 . 1 1 42 42 MET CA C 13 54.087 0.1 . 1 . . . . 44 MET CA . 10023 1 275 . 1 1 42 42 MET CB C 13 36.47 0.3 . 1 . . . . 44 MET CB . 10023 1 276 . 1 1 42 42 MET N N 15 119.99 0.05 . 1 . . . . 44 MET N . 10023 1 277 . 1 1 43 43 ILE H H 1 8.874 0.005 . 1 . . . . 45 ILE H . 10023 1 278 . 1 1 43 43 ILE HD11 H 1 0.585 0.005 . 1 . . . . 45 ILE HD1 . 10023 1 279 . 1 1 43 43 ILE HD12 H 1 0.585 0.005 . 1 . . . . 45 ILE HD1 . 10023 1 280 . 1 1 43 43 ILE HD13 H 1 0.585 0.005 . 1 . . . . 45 ILE HD1 . 10023 1 281 . 1 1 43 43 ILE C C 13 175.151 0.05 . 1 . . . . 45 ILE C . 10023 1 282 . 1 1 43 43 ILE CA C 13 59.013 0.1 . 1 . . . . 45 ILE CA . 10023 1 283 . 1 1 43 43 ILE CB C 13 39.65 0.3 . 1 . . . . 45 ILE CB . 10023 1 284 . 1 1 43 43 ILE CD1 C 13 15.503 0.08 . 1 . . . . 45 ILE CD1 . 10023 1 285 . 1 1 43 43 ILE N N 15 123.406 0.05 . 1 . . . . 45 ILE N . 10023 1 286 . 1 1 44 44 HIS H H 1 9.36 0.005 . 1 . . . . 46 HIS H . 10023 1 287 . 1 1 44 44 HIS C C 13 176.963 0.05 . 1 . . . . 46 HIS C . 10023 1 288 . 1 1 44 44 HIS CA C 13 58.309 0.1 . 1 . . . . 46 HIS CA . 10023 1 289 . 1 1 44 44 HIS CB C 13 30.94 0.3 . 1 . . . . 46 HIS CB . 10023 1 290 . 1 1 44 44 HIS N N 15 127.897 0.05 . 1 . . . . 46 HIS N . 10023 1 291 . 1 1 45 45 LEU H H 1 7.82 0.005 . 1 . . . . 47 LEU H . 10023 1 292 . 1 1 45 45 LEU HG H 1 1.518 0.005 . 1 . . . . 47 LEU HG . 10023 1 293 . 1 1 45 45 LEU HD11 H 1 0.89 0.005 . 1 . . . . 47 LEU HD1 . 10023 1 294 . 1 1 45 45 LEU HD12 H 1 0.89 0.005 . 1 . . . . 47 LEU HD1 . 10023 1 295 . 1 1 45 45 LEU HD13 H 1 0.89 0.005 . 1 . . . . 47 LEU HD1 . 10023 1 296 . 1 1 45 45 LEU C C 13 178.971 0.05 . 1 . . . . 47 LEU C . 10023 1 297 . 1 1 45 45 LEU CA C 13 58.31 0.1 . 1 . . . . 47 LEU CA . 10023 1 298 . 1 1 45 45 LEU CB C 13 42.06 0.3 . 1 . . . . 47 LEU CB . 10023 1 299 . 1 1 45 45 LEU CD1 C 13 24.251 0.08 . 1 . . . . 47 LEU CD1 . 10023 1 300 . 1 1 45 45 LEU N N 15 125.6 0.05 . 1 . . . . 47 LEU N . 10023 1 301 . 1 1 46 46 SER H H 1 9.54 0.005 . 1 . . . . 48 SER H . 10023 1 302 . 1 1 46 46 SER C C 13 175.479 0.05 . 1 . . . . 48 SER C . 10023 1 303 . 1 1 46 46 SER CA C 13 60.411 0.1 . 1 . . . . 48 SER CA . 10023 1 304 . 1 1 46 46 SER N N 15 114.988 0.05 . 1 . . . . 48 SER N . 10023 1 305 . 1 1 47 47 GLU H H 1 8.201 0.005 . 1 . . . . 49 GLU H . 10023 1 306 . 1 1 47 47 GLU C C 13 177.28 0.05 . 1 . . . . 49 GLU C . 10023 1 307 . 1 1 47 47 GLU CA C 13 54.79 0.1 . 1 . . . . 49 GLU CA . 10023 1 308 . 1 1 47 47 GLU CB C 13 29.29 0.3 . 1 . . . . 49 GLU CB . 10023 1 309 . 1 1 47 47 GLU N N 15 118.056 0.05 . 1 . . . . 49 GLU N . 10023 1 310 . 1 1 48 48 LEU H H 1 7.947 0.005 . 1 . . . . 50 LEU H . 10023 1 311 . 1 1 48 48 LEU HG H 1 1.717 0.005 . 1 . . . . 50 LEU HG . 10023 1 312 . 1 1 48 48 LEU HD11 H 1 0.85 0.005 . 1 . . . . 50 LEU HD1 . 10023 1 313 . 1 1 48 48 LEU HD12 H 1 0.85 0.005 . 1 . . . . 50 LEU HD1 . 10023 1 314 . 1 1 48 48 LEU HD13 H 1 0.85 0.005 . 1 . . . . 50 LEU HD1 . 10023 1 315 . 1 1 48 48 LEU HD21 H 1 0.772 0.005 . 1 . . . . 50 LEU HD2 . 10023 1 316 . 1 1 48 48 LEU HD22 H 1 0.772 0.005 . 1 . . . . 50 LEU HD2 . 10023 1 317 . 1 1 48 48 LEU HD23 H 1 0.772 0.005 . 1 . . . . 50 LEU HD2 . 10023 1 318 . 1 1 48 48 LEU C C 13 175.621 0.05 . 1 . . . . 50 LEU C . 10023 1 319 . 1 1 48 48 LEU CA C 13 56.441 0.1 . 1 . . . . 50 LEU CA . 10023 1 320 . 1 1 48 48 LEU CB C 13 43.62 0.3 . 1 . . . . 50 LEU CB . 10023 1 321 . 1 1 48 48 LEU CD1 C 13 25.892 0.08 . 1 . . . . 50 LEU CD1 . 10023 1 322 . 1 1 48 48 LEU CD2 C 13 24.981 0.08 . 1 . . . . 50 LEU CD2 . 10023 1 323 . 1 1 48 48 LEU N N 15 123.452 0.05 . 1 . . . . 50 LEU N . 10023 1 324 . 1 1 49 49 SER H H 1 7.813 0.005 . 1 . . . . 51 SER H . 10023 1 325 . 1 1 49 49 SER CA C 13 56.659 0.1 . 1 . . . . 51 SER CA . 10023 1 326 . 1 1 49 49 SER CB C 13 65.11 0.3 . 1 . . . . 51 SER CB . 10023 1 327 . 1 1 49 49 SER N N 15 110.397 0.05 . 1 . . . . 51 SER N . 10023 1 328 . 1 1 50 50 ARG H H 1 8.44 0.005 . 1 . . . . 52 ARG H . 10023 1 329 . 1 1 50 50 ARG C C 13 176.962 0.05 . 1 . . . . 52 ARG C . 10023 1 330 . 1 1 50 50 ARG CA C 13 57.307 0.1 . 1 . . . . 52 ARG CA . 10023 1 331 . 1 1 50 50 ARG N N 15 124.274 0.05 . 1 . . . . 52 ARG N . 10023 1 332 . 1 1 51 51 ARG H H 1 8.36 0.005 . 1 . . . . 53 ARG H . 10023 1 333 . 1 1 51 51 ARG C C 13 176.019 0.05 . 1 . . . . 53 ARG C . 10023 1 334 . 1 1 51 51 ARG CA C 13 55.231 0.1 . 1 . . . . 53 ARG CA . 10023 1 335 . 1 1 51 51 ARG N N 15 119.25 0.05 . 1 . . . . 53 ARG N . 10023 1 336 . 1 1 52 52 ARG H H 1 8.336 0.005 . 1 . . . . 54 ARG H . 10023 1 337 . 1 1 52 52 ARG C C 13 176.24 0.05 . 1 . . . . 54 ARG C . 10023 1 338 . 1 1 52 52 ARG CA C 13 56.196 0.1 . 1 . . . . 54 ARG CA . 10023 1 339 . 1 1 52 52 ARG N N 15 120.35 0.05 . 1 . . . . 54 ARG N . 10023 1 340 . 1 1 53 53 ILE H H 1 8.098 0.005 . 1 . . . . 55 ILE H . 10023 1 341 . 1 1 53 53 ILE HD11 H 1 0.81 0.005 . 1 . . . . 55 ILE HD1 . 10023 1 342 . 1 1 53 53 ILE HD12 H 1 0.81 0.005 . 1 . . . . 55 ILE HD1 . 10023 1 343 . 1 1 53 53 ILE HD13 H 1 0.81 0.005 . 1 . . . . 55 ILE HD1 . 10023 1 344 . 1 1 53 53 ILE CA C 13 60.643 0.1 . 1 . . . . 55 ILE CA . 10023 1 345 . 1 1 53 53 ILE CD1 C 13 13.31 0.08 . 1 . . . . 55 ILE CD1 . 10023 1 346 . 1 1 53 53 ILE N N 15 122.546 0.05 . 1 . . . . 55 ILE N . 10023 1 347 . 1 1 55 55 SER C C 13 175.665 0.05 . 1 . . . . 57 SER C . 10023 1 348 . 1 1 56 56 ILE H H 1 8.704 0.005 . 1 . . . . 58 ILE H . 10023 1 349 . 1 1 56 56 ILE HD11 H 1 0.76 0.005 . 1 . . . . 58 ILE HD1 . 10023 1 350 . 1 1 56 56 ILE HD12 H 1 0.76 0.005 . 1 . . . . 58 ILE HD1 . 10023 1 351 . 1 1 56 56 ILE HD13 H 1 0.76 0.005 . 1 . . . . 58 ILE HD1 . 10023 1 352 . 1 1 56 56 ILE C C 13 176.291 0.05 . 1 . . . . 58 ILE C . 10023 1 353 . 1 1 56 56 ILE CA C 13 64.166 0.1 . 1 . . . . 58 ILE CA . 10023 1 354 . 1 1 56 56 ILE CD1 C 13 13.86 0.08 . 1 . . . . 58 ILE CD1 . 10023 1 355 . 1 1 56 56 ILE N N 15 126.41 0.05 . 1 . . . . 58 ILE N . 10023 1 356 . 1 1 57 57 ASN H H 1 8.16 0.005 . 1 . . . . 59 ASN H . 10023 1 357 . 1 1 57 57 ASN C C 13 175.856 0.05 . 1 . . . . 59 ASN C . 10023 1 358 . 1 1 57 57 ASN CA C 13 55.05 0.1 . 1 . . . . 59 ASN CA . 10023 1 359 . 1 1 57 57 ASN CB C 13 38.06 0.3 . 1 . . . . 59 ASN CB . 10023 1 360 . 1 1 57 57 ASN N N 15 117.037 0.05 . 1 . . . . 59 ASN N . 10023 1 361 . 1 1 58 58 LYS H H 1 7.676 0.005 . 1 . . . . 60 LYS H . 10023 1 362 . 1 1 58 58 LYS C C 13 177.11 0.05 . 1 . . . . 60 LYS C . 10023 1 363 . 1 1 58 58 LYS CA C 13 56.212 0.1 . 1 . . . . 60 LYS CA . 10023 1 364 . 1 1 58 58 LYS CB C 13 32.45 0.3 . 1 . . . . 60 LYS CB . 10023 1 365 . 1 1 58 58 LYS N N 15 116.659 0.05 . 1 . . . . 60 LYS N . 10023 1 366 . 1 1 59 59 LEU H H 1 7.76 0.005 . 1 . . . . 61 LEU H . 10023 1 367 . 1 1 59 59 LEU HG H 1 1.63 0.005 . 1 . . . . 61 LEU HG . 10023 1 368 . 1 1 59 59 LEU HD11 H 1 0.846 0.005 . 2 . . . . 61 LEU HD1 . 10023 1 369 . 1 1 59 59 LEU HD12 H 1 0.846 0.005 . 2 . . . . 61 LEU HD1 . 10023 1 370 . 1 1 59 59 LEU HD13 H 1 0.846 0.005 . 2 . . . . 61 LEU HD1 . 10023 1 371 . 1 1 59 59 LEU HD21 H 1 0.865 0.005 . 2 . . . . 61 LEU HD2 . 10023 1 372 . 1 1 59 59 LEU HD22 H 1 0.865 0.005 . 2 . . . . 61 LEU HD2 . 10023 1 373 . 1 1 59 59 LEU HD23 H 1 0.865 0.005 . 2 . . . . 61 LEU HD2 . 10023 1 374 . 1 1 59 59 LEU C C 13 176.239 0.05 . 1 . . . . 61 LEU C . 10023 1 375 . 1 1 59 59 LEU CA C 13 55.491 0.1 . 1 . . . . 61 LEU CA . 10023 1 376 . 1 1 59 59 LEU CB C 13 44.43 0.3 . 1 . . . . 61 LEU CB . 10023 1 377 . 1 1 59 59 LEU CD1 C 13 23.34 0.08 . 2 . . . . 61 LEU CD1 . 10023 1 378 . 1 1 59 59 LEU CD2 C 13 26.075 0.08 . 2 . . . . 61 LEU CD2 . 10023 1 379 . 1 1 59 59 LEU N N 15 119.138 0.05 . 1 . . . . 61 LEU N . 10023 1 380 . 1 1 60 60 ILE H H 1 7.664 0.005 . 1 . . . . 62 ILE H . 10023 1 381 . 1 1 60 60 ILE HD11 H 1 0.623 0.005 . 1 . . . . 62 ILE HD1 . 10023 1 382 . 1 1 60 60 ILE HD12 H 1 0.623 0.005 . 1 . . . . 62 ILE HD1 . 10023 1 383 . 1 1 60 60 ILE HD13 H 1 0.623 0.005 . 1 . . . . 62 ILE HD1 . 10023 1 384 . 1 1 60 60 ILE C C 13 172.602 0.05 . 1 . . . . 62 ILE C . 10023 1 385 . 1 1 60 60 ILE CA C 13 59.013 0.1 . 1 . . . . 62 ILE CA . 10023 1 386 . 1 1 60 60 ILE CB C 13 41.23 0.3 . 1 . . . . 62 ILE CB . 10023 1 387 . 1 1 60 60 ILE CD1 C 13 14.039 0.08 . 1 . . . . 62 ILE CD1 . 10023 1 388 . 1 1 60 60 ILE N N 15 116.028 0.05 . 1 . . . . 62 ILE N . 10023 1 389 . 1 1 61 61 ARG H H 1 8.581 0.005 . 1 . . . . 63 ARG H . 10023 1 390 . 1 1 61 61 ARG C C 13 175.422 0.05 . 1 . . . . 63 ARG C . 10023 1 391 . 1 1 61 61 ARG CA C 13 54.084 0.1 . 1 . . . . 63 ARG CA . 10023 1 392 . 1 1 61 61 ARG CB C 13 32.51 0.3 . 1 . . . . 63 ARG CB . 10023 1 393 . 1 1 61 61 ARG N N 15 122 0.05 . 1 . . . . 63 ARG N . 10023 1 394 . 1 1 62 62 ILE H H 1 8.485 0.005 . 1 . . . . 64 ILE H . 10023 1 395 . 1 1 62 62 ILE HD11 H 1 0.898 0.005 . 1 . . . . 64 ILE HD1 . 10023 1 396 . 1 1 62 62 ILE HD12 H 1 0.898 0.005 . 1 . . . . 64 ILE HD1 . 10023 1 397 . 1 1 62 62 ILE HD13 H 1 0.898 0.005 . 1 . . . . 64 ILE HD1 . 10023 1 398 . 1 1 62 62 ILE C C 13 177.607 0.05 . 1 . . . . 64 ILE C . 10023 1 399 . 1 1 62 62 ILE CA C 13 62.524 0.1 . 1 . . . . 64 ILE CA . 10023 1 400 . 1 1 62 62 ILE CB C 13 37.28 0.3 . 1 . . . . 64 ILE CB . 10023 1 401 . 1 1 62 62 ILE CD1 C 13 13.31 0.08 . 1 . . . . 64 ILE CD1 . 10023 1 402 . 1 1 62 62 ILE N N 15 122.985 0.05 . 1 . . . . 64 ILE N . 10023 1 403 . 1 1 63 63 GLY H H 1 9.132 0.005 . 1 . . . . 65 GLY H . 10023 1 404 . 1 1 63 63 GLY C C 13 174.116 0.05 . 1 . . . . 65 GLY C . 10023 1 405 . 1 1 63 63 GLY CA C 13 45.184 0.1 . 1 . . . . 65 GLY CA . 10023 1 406 . 1 1 63 63 GLY N N 15 114.8 0.05 . 1 . . . . 65 GLY N . 10023 1 407 . 1 1 64 64 ARG H H 1 7.566 0.005 . 1 . . . . 66 ARG H . 10023 1 408 . 1 1 64 64 ARG C C 13 175.264 0.05 . 1 . . . . 66 ARG C . 10023 1 409 . 1 1 64 64 ARG CA C 13 54.321 0.1 . 1 . . . . 66 ARG CA . 10023 1 410 . 1 1 64 64 ARG CB C 13 31.68 0.3 . 1 . . . . 66 ARG CB . 10023 1 411 . 1 1 64 64 ARG N N 15 121.4 0.05 . 1 . . . . 66 ARG N . 10023 1 412 . 1 1 65 65 ASN H H 1 8.519 0.005 . 1 . . . . 67 ASN H . 10023 1 413 . 1 1 65 65 ASN C C 13 175.869 0.05 . 1 . . . . 67 ASN C . 10023 1 414 . 1 1 65 65 ASN CA C 13 51.497 0.1 . 1 . . . . 67 ASN CA . 10023 1 415 . 1 1 65 65 ASN CB C 13 38.82 0.3 . 1 . . . . 67 ASN CB . 10023 1 416 . 1 1 65 65 ASN N N 15 122.672 0.05 . 1 . . . . 67 ASN N . 10023 1 417 . 1 1 66 66 GLU H H 1 8.86 0.005 . 1 . . . . 68 GLU H . 10023 1 418 . 1 1 66 66 GLU C C 13 174.531 0.05 . 1 . . . . 68 GLU C . 10023 1 419 . 1 1 66 66 GLU CA C 13 53.634 0.1 . 1 . . . . 68 GLU CA . 10023 1 420 . 1 1 66 66 GLU CB C 13 34.06 0.3 . 1 . . . . 68 GLU CB . 10023 1 421 . 1 1 66 66 GLU N N 15 118.028 0.05 . 1 . . . . 68 GLU N . 10023 1 422 . 1 1 67 67 CYS H H 1 8.839 0.005 . 1 . . . . 69 CYS H . 10023 1 423 . 1 1 67 67 CYS C C 13 174.759 0.05 . 1 . . . . 69 CYS C . 10023 1 424 . 1 1 67 67 CYS CA C 13 57.139 0.1 . 1 . . . . 69 CYS CA . 10023 1 425 . 1 1 67 67 CYS CB C 13 27.66 0.3 . 1 . . . . 69 CYS CB . 10023 1 426 . 1 1 67 67 CYS N N 15 121.53 0.05 . 1 . . . . 69 CYS N . 10023 1 427 . 1 1 68 68 VAL H H 1 8.906 0.005 . 1 . . . . 70 VAL H . 10023 1 428 . 1 1 68 68 VAL HG11 H 1 0.7 0.005 . 2 . . . . 70 VAL HG1 . 10023 1 429 . 1 1 68 68 VAL HG12 H 1 0.7 0.005 . 2 . . . . 70 VAL HG1 . 10023 1 430 . 1 1 68 68 VAL HG13 H 1 0.7 0.005 . 2 . . . . 70 VAL HG1 . 10023 1 431 . 1 1 68 68 VAL HG21 H 1 0.604 0.005 . 2 . . . . 70 VAL HG2 . 10023 1 432 . 1 1 68 68 VAL HG22 H 1 0.604 0.005 . 2 . . . . 70 VAL HG2 . 10023 1 433 . 1 1 68 68 VAL HG23 H 1 0.604 0.005 . 2 . . . . 70 VAL HG2 . 10023 1 434 . 1 1 68 68 VAL C C 13 172.378 0.05 . 1 . . . . 70 VAL C . 10023 1 435 . 1 1 68 68 VAL CA C 13 58.545 0.1 . 1 . . . . 70 VAL CA . 10023 1 436 . 1 1 68 68 VAL CB C 13 35.65 0.3 . 1 . . . . 70 VAL CB . 10023 1 437 . 1 1 68 68 VAL CG1 C 13 22.61 0.08 . 2 . . . . 70 VAL CG1 . 10023 1 438 . 1 1 68 68 VAL CG2 C 13 22.428 0.08 . 2 . . . . 70 VAL CG2 . 10023 1 439 . 1 1 68 68 VAL N N 15 114.811 0.05 . 1 . . . . 70 VAL N . 10023 1 440 . 1 1 69 69 LYS H H 1 9.004 0.005 . 1 . . . . 71 LYS H . 10023 1 441 . 1 1 69 69 LYS C C 13 176.215 0.05 . 1 . . . . 71 LYS C . 10023 1 442 . 1 1 69 69 LYS CA C 13 54.087 0.1 . 1 . . . . 71 LYS CA . 10023 1 443 . 1 1 69 69 LYS CB C 13 34.84 0.3 . 1 . . . . 71 LYS CB . 10023 1 444 . 1 1 69 69 LYS N N 15 122.144 0.05 . 1 . . . . 71 LYS N . 10023 1 445 . 1 1 70 70 VAL H H 1 9.182 0.005 . 1 . . . . 72 VAL H . 10023 1 446 . 1 1 70 70 VAL HB H 1 2.26 0.005 . 1 . . . . 72 VAL HB . 10023 1 447 . 1 1 70 70 VAL HG11 H 1 0.53 0.005 . 2 . . . . 72 VAL HG1 . 10023 1 448 . 1 1 70 70 VAL HG12 H 1 0.53 0.005 . 2 . . . . 72 VAL HG1 . 10023 1 449 . 1 1 70 70 VAL HG13 H 1 0.53 0.005 . 2 . . . . 72 VAL HG1 . 10023 1 450 . 1 1 70 70 VAL HG21 H 1 0.69 0.005 . 2 . . . . 72 VAL HG2 . 10023 1 451 . 1 1 70 70 VAL HG22 H 1 0.69 0.005 . 2 . . . . 72 VAL HG2 . 10023 1 452 . 1 1 70 70 VAL HG23 H 1 0.69 0.005 . 2 . . . . 72 VAL HG2 . 10023 1 453 . 1 1 70 70 VAL C C 13 176.33 0.05 . 1 . . . . 72 VAL C . 10023 1 454 . 1 1 70 70 VAL CA C 13 62.761 0.1 . 1 . . . . 72 VAL CA . 10023 1 455 . 1 1 70 70 VAL CG1 C 13 22.428 0.08 . 2 . . . . 72 VAL CG1 . 10023 1 456 . 1 1 70 70 VAL CG2 C 13 21.516 0.08 . 2 . . . . 72 VAL CG2 . 10023 1 457 . 1 1 70 70 VAL N N 15 127.4 0.05 . 1 . . . . 72 VAL N . 10023 1 458 . 1 1 71 71 ILE H H 1 8.86 0.005 . 1 . . . . 73 ILE H . 10023 1 459 . 1 1 71 71 ILE HD11 H 1 0.697 0.005 . 1 . . . . 73 ILE HD1 . 10023 1 460 . 1 1 71 71 ILE HD12 H 1 0.697 0.005 . 1 . . . . 73 ILE HD1 . 10023 1 461 . 1 1 71 71 ILE HD13 H 1 0.697 0.005 . 1 . . . . 73 ILE HD1 . 10023 1 462 . 1 1 71 71 ILE C C 13 175.849 0.05 . 1 . . . . 73 ILE C . 10023 1 463 . 1 1 71 71 ILE CA C 13 61.077 0.1 . 1 . . . . 73 ILE CA . 10023 1 464 . 1 1 71 71 ILE CB C 13 38.84 0.3 . 1 . . . . 73 ILE CB . 10023 1 465 . 1 1 71 71 ILE CD1 C 13 13.31 0.08 . 1 . . . . 73 ILE CD1 . 10023 1 466 . 1 1 71 71 ILE N N 15 123.838 0.05 . 1 . . . . 73 ILE N . 10023 1 467 . 1 1 72 72 ARG H H 1 7.555 0.005 . 1 . . . . 74 ARG H . 10023 1 468 . 1 1 72 72 ARG C C 13 173.306 0.05 . 1 . . . . 74 ARG C . 10023 1 469 . 1 1 72 72 ARG CA C 13 56.896 0.1 . 1 . . . . 74 ARG CA . 10023 1 470 . 1 1 72 72 ARG N N 15 121.199 0.05 . 1 . . . . 74 ARG N . 10023 1 471 . 1 1 73 73 VAL H H 1 8.675 0.005 . 1 . . . . 75 VAL H . 10023 1 472 . 1 1 73 73 VAL HB H 1 1.78 0.005 . 1 . . . . 75 VAL HB . 10023 1 473 . 1 1 73 73 VAL HG11 H 1 0.573 0.005 . 1 . . . . 75 VAL HG1 . 10023 1 474 . 1 1 73 73 VAL HG12 H 1 0.573 0.005 . 1 . . . . 75 VAL HG1 . 10023 1 475 . 1 1 73 73 VAL HG13 H 1 0.573 0.005 . 1 . . . . 75 VAL HG1 . 10023 1 476 . 1 1 73 73 VAL HG21 H 1 0.71 0.005 . 1 . . . . 75 VAL HG2 . 10023 1 477 . 1 1 73 73 VAL HG22 H 1 0.71 0.005 . 1 . . . . 75 VAL HG2 . 10023 1 478 . 1 1 73 73 VAL HG23 H 1 0.71 0.005 . 1 . . . . 75 VAL HG2 . 10023 1 479 . 1 1 73 73 VAL C C 13 173.942 0.05 . 1 . . . . 75 VAL C . 10023 1 480 . 1 1 73 73 VAL CA C 13 60.888 0.1 . 1 . . . . 75 VAL CA . 10023 1 481 . 1 1 73 73 VAL CB C 13 34.85 0.3 . 1 . . . . 75 VAL CB . 10023 1 482 . 1 1 73 73 VAL CG1 C 13 20.604 0.08 . 1 . . . . 75 VAL CG1 . 10023 1 483 . 1 1 73 73 VAL CG2 C 13 21.334 0.08 . 1 . . . . 75 VAL CG2 . 10023 1 484 . 1 1 73 73 VAL N N 15 124.44 0.05 . 1 . . . . 75 VAL N . 10023 1 485 . 1 1 74 74 ASP H H 1 8.767 0.005 . 1 . . . . 76 ASP H . 10023 1 486 . 1 1 74 74 ASP C C 13 176.787 0.05 . 1 . . . . 76 ASP C . 10023 1 487 . 1 1 74 74 ASP CA C 13 52.205 0.1 . 1 . . . . 76 ASP CA . 10023 1 488 . 1 1 74 74 ASP CB C 13 42.02 0.3 . 1 . . . . 76 ASP CB . 10023 1 489 . 1 1 74 74 ASP N N 15 127.244 0.05 . 1 . . . . 76 ASP N . 10023 1 490 . 1 1 75 75 LYS H H 1 8.702 0.005 . 1 . . . . 77 LYS H . 10023 1 491 . 1 1 75 75 LYS C C 13 177.638 0.05 . 1 . . . . 77 LYS C . 10023 1 492 . 1 1 75 75 LYS CA C 13 58.305 0.1 . 1 . . . . 77 LYS CA . 10023 1 493 . 1 1 75 75 LYS CB C 13 31.73 0.3 . 1 . . . . 77 LYS CB . 10023 1 494 . 1 1 75 75 LYS N N 15 124.4 0.05 . 1 . . . . 77 LYS N . 10023 1 495 . 1 1 76 76 GLU H H 1 8.127 0.005 . 1 . . . . 78 GLU H . 10023 1 496 . 1 1 76 76 GLU C C 13 178.251 0.05 . 1 . . . . 78 GLU C . 10023 1 497 . 1 1 76 76 GLU CA C 13 58.305 0.1 . 1 . . . . 78 GLU CA . 10023 1 498 . 1 1 76 76 GLU CB C 13 29.32 0.3 . 1 . . . . 78 GLU CB . 10023 1 499 . 1 1 76 76 GLU N N 15 119.25 0.05 . 1 . . . . 78 GLU N . 10023 1 500 . 1 1 77 77 LYS H H 1 7.721 0.005 . 1 . . . . 79 LYS H . 10023 1 501 . 1 1 77 77 LYS C C 13 177.201 0.05 . 1 . . . . 79 LYS C . 10023 1 502 . 1 1 77 77 LYS CA C 13 55.727 0.1 . 1 . . . . 79 LYS CA . 10023 1 503 . 1 1 77 77 LYS CB C 13 28.53 0.3 . 1 . . . . 79 LYS CB . 10023 1 504 . 1 1 77 77 LYS N N 15 116.3 0.05 . 1 . . . . 79 LYS N . 10023 1 505 . 1 1 78 78 GLY H H 1 7.743 0.005 . 1 . . . . 80 GLY H . 10023 1 506 . 1 1 78 78 GLY C C 13 173.703 0.05 . 1 . . . . 80 GLY C . 10023 1 507 . 1 1 78 78 GLY CA C 13 46.118 0.1 . 1 . . . . 80 GLY CA . 10023 1 508 . 1 1 78 78 GLY N N 15 108.12 0.05 . 1 . . . . 80 GLY N . 10023 1 509 . 1 1 79 79 TYR H H 1 7.305 0.005 . 1 . . . . 81 TYR H . 10023 1 510 . 1 1 79 79 TYR HB2 H 1 2.743 0.005 . 2 . . . . 81 TYR HB2 . 10023 1 511 . 1 1 79 79 TYR HB3 H 1 3.01 0.005 . 2 . . . . 81 TYR HB3 . 10023 1 512 . 1 1 79 79 TYR HD1 H 1 6.964 0.005 . 3 . . . . 81 TYR HD1 . 10023 1 513 . 1 1 79 79 TYR HE1 H 1 6.78 0.005 . 3 . . . . 81 TYR HE1 . 10023 1 514 . 1 1 79 79 TYR C C 13 174.568 0.05 . 1 . . . . 81 TYR C . 10023 1 515 . 1 1 79 79 TYR CA C 13 55.498 0.1 . 1 . . . . 81 TYR CA . 10023 1 516 . 1 1 79 79 TYR CB C 13 39.65 0.3 . 1 . . . . 81 TYR CB . 10023 1 517 . 1 1 79 79 TYR N N 15 118.2 0.05 . 1 . . . . 81 TYR N . 10023 1 518 . 1 1 80 80 ILE H H 1 8.41 0.005 . 1 . . . . 82 ILE H . 10023 1 519 . 1 1 80 80 ILE HD11 H 1 0.771 0.005 . 1 . . . . 82 ILE HD1 . 10023 1 520 . 1 1 80 80 ILE HD12 H 1 0.771 0.005 . 1 . . . . 82 ILE HD1 . 10023 1 521 . 1 1 80 80 ILE HD13 H 1 0.771 0.005 . 1 . . . . 82 ILE HD1 . 10023 1 522 . 1 1 80 80 ILE C C 13 173.962 0.05 . 1 . . . . 82 ILE C . 10023 1 523 . 1 1 80 80 ILE CA C 13 60.185 0.1 . 1 . . . . 82 ILE CA . 10023 1 524 . 1 1 80 80 ILE CB C 13 40.45 0.3 . 1 . . . . 82 ILE CB . 10023 1 525 . 1 1 80 80 ILE CD1 C 13 14.039 0.08 . 1 . . . . 82 ILE CD1 . 10023 1 526 . 1 1 80 80 ILE N N 15 124.531 0.05 . 1 . . . . 82 ILE N . 10023 1 527 . 1 1 81 81 ASP H H 1 8.691 0.005 . 1 . . . . 83 ASP H . 10023 1 528 . 1 1 81 81 ASP C C 13 176.79 0.05 . 1 . . . . 83 ASP C . 10023 1 529 . 1 1 81 81 ASP CA C 13 53.612 0.1 . 1 . . . . 83 ASP CA . 10023 1 530 . 1 1 81 81 ASP CB C 13 43.58 0.3 . 1 . . . . 83 ASP CB . 10023 1 531 . 1 1 81 81 ASP N N 15 127.4 0.05 . 1 . . . . 83 ASP N . 10023 1 532 . 1 1 82 82 LEU H H 1 8.67 0.005 . 1 . . . . 84 LEU H . 10023 1 533 . 1 1 82 82 LEU HD11 H 1 0.565 0.005 . 2 . . . . 84 LEU HD1 . 10023 1 534 . 1 1 82 82 LEU HD12 H 1 0.565 0.005 . 2 . . . . 84 LEU HD1 . 10023 1 535 . 1 1 82 82 LEU HD13 H 1 0.565 0.005 . 2 . . . . 84 LEU HD1 . 10023 1 536 . 1 1 82 82 LEU HD21 H 1 0.7 0.005 . 2 . . . . 84 LEU HD2 . 10023 1 537 . 1 1 82 82 LEU HD22 H 1 0.7 0.005 . 2 . . . . 84 LEU HD2 . 10023 1 538 . 1 1 82 82 LEU HD23 H 1 0.7 0.005 . 2 . . . . 84 LEU HD2 . 10023 1 539 . 1 1 82 82 LEU C C 13 176.449 0.05 . 1 . . . . 84 LEU C . 10023 1 540 . 1 1 82 82 LEU CA C 13 53.373 0.1 . 1 . . . . 84 LEU CA . 10023 1 541 . 1 1 82 82 LEU CB C 13 46.03 0.3 . 1 . . . . 84 LEU CB . 10023 1 542 . 1 1 82 82 LEU CD1 C 13 27.92 0.08 . 2 . . . . 84 LEU CD1 . 10023 1 543 . 1 1 82 82 LEU CD2 C 13 21.66 0.08 . 2 . . . . 84 LEU CD2 . 10023 1 544 . 1 1 82 82 LEU N N 15 122.9 0.05 . 1 . . . . 84 LEU N . 10023 1 545 . 1 1 83 83 SER H H 1 9.295 0.005 . 1 . . . . 85 SER H . 10023 1 546 . 1 1 83 83 SER C C 13 175.525 0.05 . 1 . . . . 85 SER C . 10023 1 547 . 1 1 83 83 SER CA C 13 56.66 0.1 . 1 . . . . 85 SER CA . 10023 1 548 . 1 1 83 83 SER CB C 13 65.9 0.3 . 1 . . . . 85 SER CB . 10023 1 549 . 1 1 83 83 SER N N 15 111.28 0.05 . 1 . . . . 85 SER N . 10023 1 550 . 1 1 84 84 LYS H H 1 7.986 0.005 . 1 . . . . 86 LYS H . 10023 1 551 . 1 1 84 84 LYS C C 13 177.021 0.05 . 1 . . . . 86 LYS C . 10023 1 552 . 1 1 84 84 LYS CA C 13 57.834 0.1 . 1 . . . . 86 LYS CA . 10023 1 553 . 1 1 84 84 LYS N N 15 129.159 0.05 . 1 . . . . 86 LYS N . 10023 1 554 . 1 1 85 85 ARG H H 1 8.031 0.005 . 1 . . . . 87 ARG H . 10023 1 555 . 1 1 85 85 ARG C C 13 176.525 0.05 . 1 . . . . 87 ARG C . 10023 1 556 . 1 1 85 85 ARG CA C 13 57.816 0.1 . 1 . . . . 87 ARG CA . 10023 1 557 . 1 1 85 85 ARG N N 15 117.82 0.05 . 1 . . . . 87 ARG N . 10023 1 558 . 1 1 86 86 ARG H H 1 7.134 0.005 . 1 . . . . 88 ARG H . 10023 1 559 . 1 1 86 86 ARG C C 13 174.164 0.05 . 1 . . . . 88 ARG C . 10023 1 560 . 1 1 86 86 ARG CA C 13 55.955 0.1 . 1 . . . . 88 ARG CA . 10023 1 561 . 1 1 86 86 ARG CB C 13 30.89 0.3 . 1 . . . . 88 ARG CB . 10023 1 562 . 1 1 86 86 ARG N N 15 116.276 0.05 . 1 . . . . 88 ARG N . 10023 1 563 . 1 1 87 87 VAL H H 1 7.087 0.005 . 1 . . . . 89 VAL H . 10023 1 564 . 1 1 87 87 VAL HB H 1 2.15 0.005 . 1 . . . . 89 VAL HB . 10023 1 565 . 1 1 87 87 VAL HG11 H 1 1.034 0.005 . 2 . . . . 89 VAL HG1 . 10023 1 566 . 1 1 87 87 VAL HG12 H 1 1.034 0.005 . 2 . . . . 89 VAL HG1 . 10023 1 567 . 1 1 87 87 VAL HG13 H 1 1.034 0.005 . 2 . . . . 89 VAL HG1 . 10023 1 568 . 1 1 87 87 VAL HG21 H 1 0.942 0.005 . 2 . . . . 89 VAL HG2 . 10023 1 569 . 1 1 87 87 VAL HG22 H 1 0.942 0.005 . 2 . . . . 89 VAL HG2 . 10023 1 570 . 1 1 87 87 VAL HG23 H 1 0.942 0.005 . 2 . . . . 89 VAL HG2 . 10023 1 571 . 1 1 87 87 VAL C C 13 175.929 0.05 . 1 . . . . 89 VAL C . 10023 1 572 . 1 1 87 87 VAL CA C 13 61.821 0.1 . 1 . . . . 89 VAL CA . 10023 1 573 . 1 1 87 87 VAL CB C 13 32.51 0.3 . 1 . . . . 89 VAL CB . 10023 1 574 . 1 1 87 87 VAL CG1 C 13 24.616 0.08 . 2 . . . . 89 VAL CG1 . 10023 1 575 . 1 1 87 87 VAL CG2 C 13 22.063 0.08 . 2 . . . . 89 VAL CG2 . 10023 1 576 . 1 1 87 87 VAL N N 15 119.761 0.05 . 1 . . . . 89 VAL N . 10023 1 577 . 1 1 88 88 SER H H 1 9.67 0.005 . 1 . . . . 90 SER H . 10023 1 578 . 1 1 88 88 SER CA C 13 56.196 0.1 . 1 . . . . 90 SER CA . 10023 1 579 . 1 1 88 88 SER CB C 13 63.52 0.3 . 1 . . . . 90 SER CB . 10023 1 580 . 1 1 88 88 SER N N 15 128.246 0.05 . 1 . . . . 90 SER N . 10023 1 581 . 1 1 89 89 PRO C C 13 179.491 0.05 . 1 . . . . 91 PRO C . 10023 1 582 . 1 1 89 89 PRO CA C 13 65.572 0.1 . 1 . . . . 91 PRO CA . 10023 1 583 . 1 1 89 89 PRO CB C 13 31.7 0.3 . 1 . . . . 91 PRO CB . 10023 1 584 . 1 1 90 90 GLU H H 1 8.685 0.005 . 1 . . . . 92 GLU H . 10023 1 585 . 1 1 90 90 GLU C C 13 179.584 0.05 . 1 . . . . 92 GLU C . 10023 1 586 . 1 1 90 90 GLU CA C 13 59.708 0.1 . 1 . . . . 92 GLU CA . 10023 1 587 . 1 1 90 90 GLU CB C 13 29.27 0.3 . 1 . . . . 92 GLU CB . 10023 1 588 . 1 1 90 90 GLU N N 15 116.5 0.05 . 1 . . . . 92 GLU N . 10023 1 589 . 1 1 91 91 GLU H H 1 7.889 0.005 . 1 . . . . 93 GLU H . 10023 1 590 . 1 1 91 91 GLU C C 13 180.074 0.05 . 1 . . . . 93 GLU C . 10023 1 591 . 1 1 91 91 GLU CA C 13 58.535 0.1 . 1 . . . . 93 GLU CA . 10023 1 592 . 1 1 91 91 GLU N N 15 119.967 0.05 . 1 . . . . 93 GLU N . 10023 1 593 . 1 1 92 92 ALA H H 1 8.276 0.005 . 1 . . . . 94 ALA H . 10023 1 594 . 1 1 92 92 ALA C C 13 179.606 0.05 . 1 . . . . 94 ALA C . 10023 1 595 . 1 1 92 92 ALA CA C 13 55.259 0.1 . 1 . . . . 94 ALA CA . 10023 1 596 . 1 1 92 92 ALA CB C 13 16.54 0.3 . 1 . . . . 94 ALA CB . 10023 1 597 . 1 1 92 92 ALA N N 15 123.612 0.05 . 1 . . . . 94 ALA N . 10023 1 598 . 1 1 93 93 ILE H H 1 7.866 0.005 . 1 . . . . 95 ILE H . 10023 1 599 . 1 1 93 93 ILE HD11 H 1 0.845 0.005 . 1 . . . . 95 ILE HD1 . 10023 1 600 . 1 1 93 93 ILE HD12 H 1 0.845 0.005 . 1 . . . . 95 ILE HD1 . 10023 1 601 . 1 1 93 93 ILE HD13 H 1 0.845 0.005 . 1 . . . . 95 ILE HD1 . 10023 1 602 . 1 1 93 93 ILE C C 13 179.213 0.05 . 1 . . . . 95 ILE C . 10023 1 603 . 1 1 93 93 ILE CA C 13 64.644 0.1 . 1 . . . . 95 ILE CA . 10023 1 604 . 1 1 93 93 ILE CB C 13 38.05 0.3 . 1 . . . . 95 ILE CB . 10023 1 605 . 1 1 93 93 ILE CD1 C 13 13.128 0.08 . 1 . . . . 95 ILE CD1 . 10023 1 606 . 1 1 93 93 ILE N N 15 119 0.05 . 1 . . . . 95 ILE N . 10023 1 607 . 1 1 94 94 LYS H H 1 7.66 0.005 . 1 . . . . 96 LYS H . 10023 1 608 . 1 1 94 94 LYS C C 13 178.189 0.05 . 1 . . . . 96 LYS C . 10023 1 609 . 1 1 94 94 LYS CA C 13 59.221 0.1 . 1 . . . . 96 LYS CA . 10023 1 610 . 1 1 94 94 LYS CB C 13 32.43 0.3 . 1 . . . . 96 LYS CB . 10023 1 611 . 1 1 94 94 LYS N N 15 120.777 0.05 . 1 . . . . 96 LYS N . 10023 1 612 . 1 1 95 95 CYS H H 1 8.128 0.005 . 1 . . . . 97 CYS H . 10023 1 613 . 1 1 95 95 CYS C C 13 177.968 0.05 . 1 . . . . 97 CYS C . 10023 1 614 . 1 1 95 95 CYS CA C 13 61.554 0.1 . 1 . . . . 97 CYS CA . 10023 1 615 . 1 1 95 95 CYS N N 15 120.38 0.05 . 1 . . . . 97 CYS N . 10023 1 616 . 1 1 96 96 GLU H H 1 8.357 0.005 . 1 . . . . 98 GLU H . 10023 1 617 . 1 1 96 96 GLU C C 13 178.916 0.05 . 1 . . . . 98 GLU C . 10023 1 618 . 1 1 96 96 GLU CA C 13 59.936 0.1 . 1 . . . . 98 GLU CA . 10023 1 619 . 1 1 96 96 GLU N N 15 119.307 0.05 . 1 . . . . 98 GLU N . 10023 1 620 . 1 1 97 97 ASP H H 1 7.981 0.005 . 1 . . . . 99 ASP H . 10023 1 621 . 1 1 97 97 ASP C C 13 176.796 0.05 . 1 . . . . 99 ASP C . 10023 1 622 . 1 1 97 97 ASP CA C 13 57.825 0.1 . 1 . . . . 99 ASP CA . 10023 1 623 . 1 1 97 97 ASP CB C 13 42.86 0.3 . 1 . . . . 99 ASP CB . 10023 1 624 . 1 1 97 97 ASP N N 15 121.103 0.05 . 1 . . . . 99 ASP N . 10023 1 625 . 1 1 98 98 LYS H H 1 8.393 0.005 . 1 . . . . 100 LYS H . 10023 1 626 . 1 1 98 98 LYS C C 13 178.774 0.05 . 1 . . . . 100 LYS C . 10023 1 627 . 1 1 98 98 LYS CA C 13 59.723 0.1 . 1 . . . . 100 LYS CA . 10023 1 628 . 1 1 98 98 LYS CB C 13 32.45 0.3 . 1 . . . . 100 LYS CB . 10023 1 629 . 1 1 98 98 LYS N N 15 120.868 0.05 . 1 . . . . 100 LYS N . 10023 1 630 . 1 1 99 99 PHE H H 1 9.182 0.005 . 1 . . . . 101 PHE H . 10023 1 631 . 1 1 99 99 PHE HB2 H 1 3.14 0.005 . 2 . . . . 101 PHE HB2 . 10023 1 632 . 1 1 99 99 PHE HD1 H 1 7.28 0.005 . 3 . . . . 101 PHE HD1 . 10023 1 633 . 1 1 99 99 PHE HE1 H 1 7.122 0.005 . 3 . . . . 101 PHE HE1 . 10023 1 634 . 1 1 99 99 PHE HZ H 1 7.333 0.005 . 1 . . . . 101 PHE HZ . 10023 1 635 . 1 1 99 99 PHE C C 13 176.398 0.05 . 1 . . . . 101 PHE C . 10023 1 636 . 1 1 99 99 PHE CA C 13 61.385 0.1 . 1 . . . . 101 PHE CA . 10023 1 637 . 1 1 99 99 PHE N N 15 119.7 0.05 . 1 . . . . 101 PHE N . 10023 1 638 . 1 1 100 100 THR H H 1 8.414 0.005 . 1 . . . . 102 THR H . 10023 1 639 . 1 1 100 100 THR C C 13 177.534 0.05 . 1 . . . . 102 THR C . 10023 1 640 . 1 1 100 100 THR CA C 13 66.925 0.1 . 1 . . . . 102 THR CA . 10023 1 641 . 1 1 100 100 THR CB C 13 69.1 0.3 . 1 . . . . 102 THR CB . 10023 1 642 . 1 1 100 100 THR N N 15 115.001 0.05 . 1 . . . . 102 THR N . 10023 1 643 . 1 1 101 101 LYS H H 1 7.75 0.005 . 1 . . . . 103 LYS H . 10023 1 644 . 1 1 101 101 LYS C C 13 178.2 0.05 . 1 . . . . 103 LYS C . 10023 1 645 . 1 1 101 101 LYS CA C 13 60.179 0.1 . 1 . . . . 103 LYS CA . 10023 1 646 . 1 1 101 101 LYS CB C 13 32.48 0.3 . 1 . . . . 103 LYS CB . 10023 1 647 . 1 1 101 101 LYS N N 15 123.859 0.05 . 1 . . . . 103 LYS N . 10023 1 648 . 1 1 102 102 SER H H 1 8.785 0.005 . 1 . . . . 104 SER H . 10023 1 649 . 1 1 102 102 SER C C 13 176.807 0.05 . 1 . . . . 104 SER C . 10023 1 650 . 1 1 102 102 SER CA C 13 61.6 0.1 . 1 . . . . 104 SER CA . 10023 1 651 . 1 1 102 102 SER N N 15 117.938 0.05 . 1 . . . . 104 SER N . 10023 1 652 . 1 1 103 103 LYS H H 1 8.835 0.005 . 1 . . . . 105 LYS H . 10023 1 653 . 1 1 103 103 LYS C C 13 179.186 0.05 . 1 . . . . 105 LYS C . 10023 1 654 . 1 1 103 103 LYS CA C 13 58.087 0.1 . 1 . . . . 105 LYS CA . 10023 1 655 . 1 1 103 103 LYS CB C 13 30.89 0.3 . 1 . . . . 105 LYS CB . 10023 1 656 . 1 1 103 103 LYS N N 15 122.2 0.05 . 1 . . . . 105 LYS N . 10023 1 657 . 1 1 104 104 THR H H 1 7.541 0.005 . 1 . . . . 106 THR H . 10023 1 658 . 1 1 104 104 THR C C 13 176.111 0.05 . 1 . . . . 106 THR C . 10023 1 659 . 1 1 104 104 THR CA C 13 67.23 0.1 . 1 . . . . 106 THR CA . 10023 1 660 . 1 1 104 104 THR CB C 13 63.55 0.3 . 1 . . . . 106 THR CB . 10023 1 661 . 1 1 104 104 THR N N 15 119.798 0.05 . 1 . . . . 106 THR N . 10023 1 662 . 1 1 105 105 VAL H H 1 7.437 0.005 . 1 . . . . 107 VAL H . 10023 1 663 . 1 1 105 105 VAL HB H 1 2.75 0.005 . 1 . . . . 107 VAL HB . 10023 1 664 . 1 1 105 105 VAL HG11 H 1 0.59 0.005 . 1 . . . . 107 VAL HG1 . 10023 1 665 . 1 1 105 105 VAL HG12 H 1 0.59 0.005 . 1 . . . . 107 VAL HG1 . 10023 1 666 . 1 1 105 105 VAL HG13 H 1 0.59 0.005 . 1 . . . . 107 VAL HG1 . 10023 1 667 . 1 1 105 105 VAL HG21 H 1 0.86 0.005 . 1 . . . . 107 VAL HG2 . 10023 1 668 . 1 1 105 105 VAL HG22 H 1 0.86 0.005 . 1 . . . . 107 VAL HG2 . 10023 1 669 . 1 1 105 105 VAL HG23 H 1 0.86 0.005 . 1 . . . . 107 VAL HG2 . 10023 1 670 . 1 1 105 105 VAL C C 13 177.012 0.05 . 1 . . . . 107 VAL C . 10023 1 671 . 1 1 105 105 VAL CA C 13 67.453 0.1 . 1 . . . . 107 VAL CA . 10023 1 672 . 1 1 105 105 VAL CB C 13 30.92 0.3 . 1 . . . . 107 VAL CB . 10023 1 673 . 1 1 105 105 VAL CG1 C 13 20.422 0.08 . 1 . . . . 107 VAL CG1 . 10023 1 674 . 1 1 105 105 VAL CG2 C 13 21.881 0.08 . 1 . . . . 107 VAL CG2 . 10023 1 675 . 1 1 105 105 VAL N N 15 124.108 0.05 . 1 . . . . 107 VAL N . 10023 1 676 . 1 1 106 106 TYR H H 1 8.426 0.005 . 1 . . . . 108 TYR H . 10023 1 677 . 1 1 106 106 TYR HB2 H 1 2.485 0.005 . 2 . . . . 108 TYR HB2 . 10023 1 678 . 1 1 106 106 TYR HB3 H 1 2.748 0.005 . 2 . . . . 108 TYR HB3 . 10023 1 679 . 1 1 106 106 TYR HD1 H 1 7.066 0.005 . 3 . . . . 108 TYR HD1 . 10023 1 680 . 1 1 106 106 TYR HE1 H 1 6.918 0.005 . 3 . . . . 108 TYR HE1 . 10023 1 681 . 1 1 106 106 TYR C C 13 176.796 0.05 . 1 . . . . 108 TYR C . 10023 1 682 . 1 1 106 106 TYR CA C 13 61.586 0.1 . 1 . . . . 108 TYR CA . 10023 1 683 . 1 1 106 106 TYR CB C 13 38.8 0.3 . 1 . . . . 108 TYR CB . 10023 1 684 . 1 1 106 106 TYR N N 15 119.658 0.05 . 1 . . . . 108 TYR N . 10023 1 685 . 1 1 107 107 SER H H 1 8.515 0.005 . 1 . . . . 109 SER H . 10023 1 686 . 1 1 107 107 SER C C 13 177.992 0.05 . 1 . . . . 109 SER C . 10023 1 687 . 1 1 107 107 SER CA C 13 61.574 0.1 . 1 . . . . 109 SER CA . 10023 1 688 . 1 1 107 107 SER CB C 13 62.75 0.3 . 1 . . . . 109 SER CB . 10023 1 689 . 1 1 107 107 SER N N 15 113.936 0.05 . 1 . . . . 109 SER N . 10023 1 690 . 1 1 108 108 ILE H H 1 7.983 0.005 . 1 . . . . 110 ILE H . 10023 1 691 . 1 1 108 108 ILE HD11 H 1 0.867 0.005 . 1 . . . . 110 ILE HD1 . 10023 1 692 . 1 1 108 108 ILE HD12 H 1 0.867 0.005 . 1 . . . . 110 ILE HD1 . 10023 1 693 . 1 1 108 108 ILE HD13 H 1 0.867 0.005 . 1 . . . . 110 ILE HD1 . 10023 1 694 . 1 1 108 108 ILE C C 13 177.653 0.05 . 1 . . . . 110 ILE C . 10023 1 695 . 1 1 108 108 ILE CA C 13 65.572 0.1 . 1 . . . . 110 ILE CA . 10023 1 696 . 1 1 108 108 ILE CB C 13 38.06 0.3 . 1 . . . . 110 ILE CB . 10023 1 697 . 1 1 108 108 ILE CD1 C 13 14.951 0.08 . 1 . . . . 110 ILE CD1 . 10023 1 698 . 1 1 108 108 ILE N N 15 122.92 0.05 . 1 . . . . 110 ILE N . 10023 1 699 . 1 1 109 109 LEU H H 1 8.006 0.005 . 1 . . . . 111 LEU H . 10023 1 700 . 1 1 109 109 LEU HD11 H 1 -0.268 0.005 . 1 . . . . 111 LEU HD1 . 10023 1 701 . 1 1 109 109 LEU HD12 H 1 -0.268 0.005 . 1 . . . . 111 LEU HD1 . 10023 1 702 . 1 1 109 109 LEU HD13 H 1 -0.268 0.005 . 1 . . . . 111 LEU HD1 . 10023 1 703 . 1 1 109 109 LEU HD21 H 1 0.57 0.005 . 1 . . . . 111 LEU HD2 . 10023 1 704 . 1 1 109 109 LEU HD22 H 1 0.57 0.005 . 1 . . . . 111 LEU HD2 . 10023 1 705 . 1 1 109 109 LEU HD23 H 1 0.57 0.005 . 1 . . . . 111 LEU HD2 . 10023 1 706 . 1 1 109 109 LEU C C 13 178.749 0.05 . 1 . . . . 111 LEU C . 10023 1 707 . 1 1 109 109 LEU CA C 13 57.367 0.1 . 1 . . . . 111 LEU CA . 10023 1 708 . 1 1 109 109 LEU CD1 C 13 24.434 0.08 . 1 . . . . 111 LEU CD1 . 10023 1 709 . 1 1 109 109 LEU CD2 C 13 22.61 0.08 . 1 . . . . 111 LEU CD2 . 10023 1 710 . 1 1 109 109 LEU N N 15 118.914 0.05 . 1 . . . . 111 LEU N . 10023 1 711 . 1 1 110 110 ARG H H 1 9.18 0.005 . 1 . . . . 112 ARG H . 10023 1 712 . 1 1 110 110 ARG C C 13 179.266 0.05 . 1 . . . . 112 ARG C . 10023 1 713 . 1 1 110 110 ARG CA C 13 58.551 0.1 . 1 . . . . 112 ARG CA . 10023 1 714 . 1 1 110 110 ARG CB C 13 28.52 0.3 . 1 . . . . 112 ARG CB . 10023 1 715 . 1 1 110 110 ARG N N 15 119.655 0.05 . 1 . . . . 112 ARG N . 10023 1 716 . 1 1 111 111 HIS H H 1 7.8 0.005 . 1 . . . . 113 HIS H . 10023 1 717 . 1 1 111 111 HIS C C 13 177.326 0.05 . 1 . . . . 113 HIS C . 10023 1 718 . 1 1 111 111 HIS CA C 13 59.56 0.1 . 1 . . . . 113 HIS CA . 10023 1 719 . 1 1 111 111 HIS CB C 13 28.62 0.3 . 1 . . . . 113 HIS CB . 10023 1 720 . 1 1 111 111 HIS N N 15 119.25 0.05 . 1 . . . . 113 HIS N . 10023 1 721 . 1 1 112 112 VAL H H 1 8.147 0.005 . 1 . . . . 114 VAL H . 10023 1 722 . 1 1 112 112 VAL HG11 H 1 0.983 0.005 . 2 . . . . 114 VAL HG1 . 10023 1 723 . 1 1 112 112 VAL HG12 H 1 0.983 0.005 . 2 . . . . 114 VAL HG1 . 10023 1 724 . 1 1 112 112 VAL HG13 H 1 0.983 0.005 . 2 . . . . 114 VAL HG1 . 10023 1 725 . 1 1 112 112 VAL HG21 H 1 0.7 0.005 . 2 . . . . 114 VAL HG2 . 10023 1 726 . 1 1 112 112 VAL HG22 H 1 0.7 0.005 . 2 . . . . 114 VAL HG2 . 10023 1 727 . 1 1 112 112 VAL HG23 H 1 0.7 0.005 . 2 . . . . 114 VAL HG2 . 10023 1 728 . 1 1 112 112 VAL C C 13 176.73 0.05 . 1 . . . . 114 VAL C . 10023 1 729 . 1 1 112 112 VAL CA C 13 65.571 0.1 . 1 . . . . 114 VAL CA . 10023 1 730 . 1 1 112 112 VAL CB C 13 30.12 0.3 . 1 . . . . 114 VAL CB . 10023 1 731 . 1 1 112 112 VAL CG1 C 13 23.42 0.08 . 2 . . . . 114 VAL CG1 . 10023 1 732 . 1 1 112 112 VAL CG2 C 13 21.56 0.08 . 2 . . . . 114 VAL CG2 . 10023 1 733 . 1 1 112 112 VAL N N 15 120.834 0.05 . 1 . . . . 114 VAL N . 10023 1 734 . 1 1 113 113 ALA H H 1 8.106 0.005 . 1 . . . . 115 ALA H . 10023 1 735 . 1 1 113 113 ALA C C 13 178.386 0.05 . 1 . . . . 115 ALA C . 10023 1 736 . 1 1 113 113 ALA CA C 13 54.554 0.1 . 1 . . . . 115 ALA CA . 10023 1 737 . 1 1 113 113 ALA CB C 13 18.25 0.3 . 1 . . . . 115 ALA CB . 10023 1 738 . 1 1 113 113 ALA N N 15 119.036 0.05 . 1 . . . . 115 ALA N . 10023 1 739 . 1 1 114 114 GLU H H 1 7.743 0.005 . 1 . . . . 116 GLU H . 10023 1 740 . 1 1 114 114 GLU C C 13 180.773 0.05 . 1 . . . . 116 GLU C . 10023 1 741 . 1 1 114 114 GLU CA C 13 58.769 0.1 . 1 . . . . 116 GLU CA . 10023 1 742 . 1 1 114 114 GLU N N 15 117.7 0.05 . 1 . . . . 116 GLU N . 10023 1 743 . 1 1 115 115 VAL H H 1 8.01 0.005 . 1 . . . . 117 VAL H . 10023 1 744 . 1 1 115 115 VAL HG11 H 1 0.844 0.005 . 1 . . . . 117 VAL HG1 . 10023 1 745 . 1 1 115 115 VAL HG12 H 1 0.844 0.005 . 1 . . . . 117 VAL HG1 . 10023 1 746 . 1 1 115 115 VAL HG13 H 1 0.844 0.005 . 1 . . . . 117 VAL HG1 . 10023 1 747 . 1 1 115 115 VAL HG21 H 1 0.845 0.005 . 1 . . . . 117 VAL HG2 . 10023 1 748 . 1 1 115 115 VAL HG22 H 1 0.845 0.005 . 1 . . . . 117 VAL HG2 . 10023 1 749 . 1 1 115 115 VAL HG23 H 1 0.845 0.005 . 1 . . . . 117 VAL HG2 . 10023 1 750 . 1 1 115 115 VAL C C 13 178.161 0.05 . 1 . . . . 117 VAL C . 10023 1 751 . 1 1 115 115 VAL CA C 13 65.568 0.1 . 1 . . . . 117 VAL CA . 10023 1 752 . 1 1 115 115 VAL CG1 C 13 21.516 0.08 . 1 . . . . 117 VAL CG1 . 10023 1 753 . 1 1 115 115 VAL CG2 C 13 22.428 0.08 . 1 . . . . 117 VAL CG2 . 10023 1 754 . 1 1 115 115 VAL N N 15 121.909 0.05 . 1 . . . . 117 VAL N . 10023 1 755 . 1 1 116 116 LEU H H 1 7.57 0.005 . 1 . . . . 118 LEU H . 10023 1 756 . 1 1 116 116 LEU HD11 H 1 0.477 0.005 . 1 . . . . 118 LEU HD1 . 10023 1 757 . 1 1 116 116 LEU HD12 H 1 0.477 0.005 . 1 . . . . 118 LEU HD1 . 10023 1 758 . 1 1 116 116 LEU HD13 H 1 0.477 0.005 . 1 . . . . 118 LEU HD1 . 10023 1 759 . 1 1 116 116 LEU HD21 H 1 0.609 0.005 . 1 . . . . 118 LEU HD2 . 10023 1 760 . 1 1 116 116 LEU HD22 H 1 0.609 0.005 . 1 . . . . 118 LEU HD2 . 10023 1 761 . 1 1 116 116 LEU HD23 H 1 0.609 0.005 . 1 . . . . 118 LEU HD2 . 10023 1 762 . 1 1 116 116 LEU C C 13 174.923 0.05 . 1 . . . . 118 LEU C . 10023 1 763 . 1 1 116 116 LEU CA C 13 54.325 0.1 . 1 . . . . 118 LEU CA . 10023 1 764 . 1 1 116 116 LEU CB C 13 40.41 0.3 . 1 . . . . 118 LEU CB . 10023 1 765 . 1 1 116 116 LEU CD1 C 13 27.534 0.08 . 1 . . . . 118 LEU CD1 . 10023 1 766 . 1 1 116 116 LEU CD2 C 13 21.881 0.08 . 1 . . . . 118 LEU CD2 . 10023 1 767 . 1 1 116 116 LEU N N 15 117.7 0.05 . 1 . . . . 118 LEU N . 10023 1 768 . 1 1 117 117 GLU H H 1 7.535 0.005 . 1 . . . . 119 GLU H . 10023 1 769 . 1 1 117 117 GLU C C 13 176.437 0.05 . 1 . . . . 119 GLU C . 10023 1 770 . 1 1 117 117 GLU CA C 13 56.902 0.1 . 1 . . . . 119 GLU CA . 10023 1 771 . 1 1 117 117 GLU CB C 13 26.12 0.3 . 1 . . . . 119 GLU CB . 10023 1 772 . 1 1 117 117 GLU N N 15 114.025 0.05 . 1 . . . . 119 GLU N . 10023 1 773 . 1 1 118 118 TYR H H 1 8.64 0.005 . 1 . . . . 120 TYR H . 10023 1 774 . 1 1 118 118 TYR HB2 H 1 2.792 0.005 . 2 . . . . 120 TYR HB2 . 10023 1 775 . 1 1 118 118 TYR HB3 H 1 3.077 0.005 . 2 . . . . 120 TYR HB3 . 10023 1 776 . 1 1 118 118 TYR HD1 H 1 6.74 0.005 . 3 . . . . 120 TYR HD1 . 10023 1 777 . 1 1 118 118 TYR HE1 H 1 6.74 0.005 . 3 . . . . 120 TYR HE1 . 10023 1 778 . 1 1 118 118 TYR C C 13 176.625 0.05 . 1 . . . . 120 TYR C . 10023 1 779 . 1 1 118 118 TYR CA C 13 53.154 0.1 . 1 . . . . 120 TYR CA . 10023 1 780 . 1 1 118 118 TYR CB C 13 34.86 0.3 . 1 . . . . 120 TYR CB . 10023 1 781 . 1 1 118 118 TYR N N 15 120.7 0.05 . 1 . . . . 120 TYR N . 10023 1 782 . 1 1 119 119 THR H H 1 8.012 0.005 . 1 . . . . 121 THR H . 10023 1 783 . 1 1 119 119 THR C C 13 175.458 0.05 . 1 . . . . 121 THR C . 10023 1 784 . 1 1 119 119 THR CA C 13 61.821 0.1 . 1 . . . . 121 THR CA . 10023 1 785 . 1 1 119 119 THR CB C 13 69.89 0.3 . 1 . . . . 121 THR CB . 10023 1 786 . 1 1 119 119 THR N N 15 112.841 0.05 . 1 . . . . 121 THR N . 10023 1 787 . 1 1 120 120 LYS H H 1 8.311 0.005 . 1 . . . . 122 LYS H . 10023 1 788 . 1 1 120 120 LYS CA C 13 54.784 0.1 . 1 . . . . 122 LYS CA . 10023 1 789 . 1 1 120 120 LYS N N 15 121.481 0.05 . 1 . . . . 122 LYS N . 10023 1 790 . 1 1 122 122 GLU C C 13 179.516 0.05 . 1 . . . . 124 GLU C . 10023 1 791 . 1 1 123 123 GLN H H 1 7.361 0.005 . 1 . . . . 125 GLN H . 10023 1 792 . 1 1 123 123 GLN C C 13 178.904 0.05 . 1 . . . . 125 GLN C . 10023 1 793 . 1 1 123 123 GLN CA C 13 57.601 0.1 . 1 . . . . 125 GLN CA . 10023 1 794 . 1 1 123 123 GLN CB C 13 28.56 0.3 . 1 . . . . 125 GLN CB . 10023 1 795 . 1 1 123 123 GLN N N 15 118.7 0.05 . 1 . . . . 125 GLN N . 10023 1 796 . 1 1 124 124 LEU H H 1 7.356 0.005 . 1 . . . . 126 LEU H . 10023 1 797 . 1 1 124 124 LEU HD11 H 1 0.87 0.005 . 1 . . . . 126 LEU HD1 . 10023 1 798 . 1 1 124 124 LEU HD12 H 1 0.87 0.005 . 1 . . . . 126 LEU HD1 . 10023 1 799 . 1 1 124 124 LEU HD13 H 1 0.87 0.005 . 1 . . . . 126 LEU HD1 . 10023 1 800 . 1 1 124 124 LEU HD21 H 1 0.88 0.005 . 1 . . . . 126 LEU HD2 . 10023 1 801 . 1 1 124 124 LEU HD22 H 1 0.88 0.005 . 1 . . . . 126 LEU HD2 . 10023 1 802 . 1 1 124 124 LEU HD23 H 1 0.88 0.005 . 1 . . . . 126 LEU HD2 . 10023 1 803 . 1 1 124 124 LEU C C 13 176.83 0.05 . 1 . . . . 126 LEU C . 10023 1 804 . 1 1 124 124 LEU CA C 13 57.596 0.1 . 1 . . . . 126 LEU CA . 10023 1 805 . 1 1 124 124 LEU CB C 13 40.47 0.3 . 1 . . . . 126 LEU CB . 10023 1 806 . 1 1 124 124 LEU CD1 C 13 23.522 0.08 . 1 . . . . 126 LEU CD1 . 10023 1 807 . 1 1 124 124 LEU CD2 C 13 26.075 0.08 . 1 . . . . 126 LEU CD2 . 10023 1 808 . 1 1 124 124 LEU N N 15 122.48 0.05 . 1 . . . . 126 LEU N . 10023 1 809 . 1 1 125 125 GLU H H 1 8.34 0.005 . 1 . . . . 127 GLU H . 10023 1 810 . 1 1 125 125 GLU C C 13 177.92 0.05 . 1 . . . . 127 GLU C . 10023 1 811 . 1 1 125 125 GLU CA C 13 59.706 0.1 . 1 . . . . 127 GLU CA . 10023 1 812 . 1 1 125 125 GLU CB C 13 28.8 0.3 . 1 . . . . 127 GLU CB . 10023 1 813 . 1 1 125 125 GLU N N 15 119.5 0.05 . 1 . . . . 127 GLU N . 10023 1 814 . 1 1 126 126 SER H H 1 7.625 0.005 . 1 . . . . 128 SER H . 10023 1 815 . 1 1 126 126 SER C C 13 176.977 0.05 . 1 . . . . 128 SER C . 10023 1 816 . 1 1 126 126 SER CA C 13 59.733 0.1 . 1 . . . . 128 SER CA . 10023 1 817 . 1 1 126 126 SER CB C 13 62.71 0.3 . 1 . . . . 128 SER CB . 10023 1 818 . 1 1 126 126 SER N N 15 111.517 0.05 . 1 . . . . 128 SER N . 10023 1 819 . 1 1 127 127 LEU H H 1 7.5 0.005 . 1 . . . . 129 LEU H . 10023 1 820 . 1 1 127 127 LEU HD11 H 1 0.845 0.005 . 1 . . . . 129 LEU HD1 . 10023 1 821 . 1 1 127 127 LEU HD12 H 1 0.845 0.005 . 1 . . . . 129 LEU HD1 . 10023 1 822 . 1 1 127 127 LEU HD13 H 1 0.845 0.005 . 1 . . . . 129 LEU HD1 . 10023 1 823 . 1 1 127 127 LEU HD21 H 1 0.82 0.005 . 1 . . . . 129 LEU HD2 . 10023 1 824 . 1 1 127 127 LEU HD22 H 1 0.82 0.005 . 1 . . . . 129 LEU HD2 . 10023 1 825 . 1 1 127 127 LEU HD23 H 1 0.82 0.005 . 1 . . . . 129 LEU HD2 . 10023 1 826 . 1 1 127 127 LEU C C 13 180.494 0.05 . 1 . . . . 129 LEU C . 10023 1 827 . 1 1 127 127 LEU CA C 13 58.06 0.1 . 1 . . . . 129 LEU CA . 10023 1 828 . 1 1 127 127 LEU CB C 13 42.01 0.3 . 1 . . . . 129 LEU CB . 10023 1 829 . 1 1 127 127 LEU CD1 C 13 23.522 0.08 . 1 . . . . 129 LEU CD1 . 10023 1 830 . 1 1 127 127 LEU CD2 C 13 25.528 0.08 . 1 . . . . 129 LEU CD2 . 10023 1 831 . 1 1 127 127 LEU N N 15 119.958 0.05 . 1 . . . . 129 LEU N . 10023 1 832 . 1 1 128 128 PHE H H 1 8.11 0.005 . 1 . . . . 130 PHE H . 10023 1 833 . 1 1 128 128 PHE HB2 H 1 2.251 0.005 . 2 . . . . 130 PHE HB2 . 10023 1 834 . 1 1 128 128 PHE HD1 H 1 6.71 0.005 . 3 . . . . 130 PHE HD1 . 10023 1 835 . 1 1 128 128 PHE HE1 H 1 7.073 0.005 . 3 . . . . 130 PHE HE1 . 10023 1 836 . 1 1 128 128 PHE HZ H 1 7.017 0.005 . 1 . . . . 130 PHE HZ . 10023 1 837 . 1 1 128 128 PHE C C 13 178.737 0.05 . 1 . . . . 130 PHE C . 10023 1 838 . 1 1 128 128 PHE CA C 13 62.762 0.1 . 1 . . . . 130 PHE CA . 10023 1 839 . 1 1 128 128 PHE CB C 13 37.94 0.3 . 1 . . . . 130 PHE CB . 10023 1 840 . 1 1 128 128 PHE N N 15 122.814 0.05 . 1 . . . . 130 PHE N . 10023 1 841 . 1 1 129 129 GLN H H 1 8.49 0.005 . 1 . . . . 131 GLN H . 10023 1 842 . 1 1 129 129 GLN C C 13 177.522 0.05 . 1 . . . . 131 GLN C . 10023 1 843 . 1 1 129 129 GLN CA C 13 58.535 0.1 . 1 . . . . 131 GLN CA . 10023 1 844 . 1 1 129 129 GLN CB C 13 28.53 0.3 . 1 . . . . 131 GLN CB . 10023 1 845 . 1 1 129 129 GLN N N 15 118.42 0.05 . 1 . . . . 131 GLN N . 10023 1 846 . 1 1 130 130 ARG H H 1 7.52 0.005 . 1 . . . . 132 ARG H . 10023 1 847 . 1 1 130 130 ARG C C 13 176.66 0.05 . 1 . . . . 132 ARG C . 10023 1 848 . 1 1 130 130 ARG CA C 13 56.43 0.1 . 1 . . . . 132 ARG CA . 10023 1 849 . 1 1 130 130 ARG CB C 13 30.96 0.3 . 1 . . . . 132 ARG CB . 10023 1 850 . 1 1 130 130 ARG N N 15 112.802 0.05 . 1 . . . . 132 ARG N . 10023 1 851 . 1 1 131 131 THR H H 1 7.398 0.005 . 1 . . . . 133 THR H . 10023 1 852 . 1 1 131 131 THR C C 13 173.721 0.05 . 1 . . . . 133 THR C . 10023 1 853 . 1 1 131 131 THR CA C 13 58.553 0.1 . 1 . . . . 133 THR CA . 10023 1 854 . 1 1 131 131 THR CB C 13 70.68 0.3 . 1 . . . . 133 THR CB . 10023 1 855 . 1 1 131 131 THR N N 15 107.692 0.05 . 1 . . . . 133 THR N . 10023 1 856 . 1 1 132 132 ALA H H 1 9.355 0.005 . 1 . . . . 134 ALA H . 10023 1 857 . 1 1 132 132 ALA C C 13 178.34 0.05 . 1 . . . . 134 ALA C . 10023 1 858 . 1 1 132 132 ALA CA C 13 55.018 0.1 . 1 . . . . 134 ALA CA . 10023 1 859 . 1 1 132 132 ALA CB C 13 23.01 0.3 . 1 . . . . 134 ALA CB . 10023 1 860 . 1 1 132 132 ALA N N 15 127.8 0.05 . 1 . . . . 134 ALA N . 10023 1 861 . 1 1 133 133 TRP H H 1 8.394 0.005 . 1 . . . . 135 TRP H . 10023 1 862 . 1 1 133 133 TRP HE1 H 1 10.2 0.005 . 1 . . . . 135 TRP HE1 . 10023 1 863 . 1 1 133 133 TRP C C 13 179.734 0.05 . 1 . . . . 135 TRP C . 10023 1 864 . 1 1 133 133 TRP CA C 13 57.602 0.1 . 1 . . . . 135 TRP CA . 10023 1 865 . 1 1 133 133 TRP CB C 13 28.53 0.3 . 1 . . . . 135 TRP CB . 10023 1 866 . 1 1 133 133 TRP N N 15 115.17 0.05 . 1 . . . . 135 TRP N . 10023 1 867 . 1 1 133 133 TRP NE1 N 15 131.105 0.05 . 1 . . . . 135 TRP NE1 . 10023 1 868 . 1 1 134 134 VAL H H 1 7.267 0.005 . 1 . . . . 136 VAL H . 10023 1 869 . 1 1 134 134 VAL HB H 1 1.818 0.005 . 1 . . . . 136 VAL HB . 10023 1 870 . 1 1 134 134 VAL HG11 H 1 0.494 0.005 . 1 . . . . 136 VAL HG1 . 10023 1 871 . 1 1 134 134 VAL HG12 H 1 0.494 0.005 . 1 . . . . 136 VAL HG1 . 10023 1 872 . 1 1 134 134 VAL HG13 H 1 0.494 0.005 . 1 . . . . 136 VAL HG1 . 10023 1 873 . 1 1 134 134 VAL HG21 H 1 0.981 0.005 . 1 . . . . 136 VAL HG2 . 10023 1 874 . 1 1 134 134 VAL HG22 H 1 0.981 0.005 . 1 . . . . 136 VAL HG2 . 10023 1 875 . 1 1 134 134 VAL HG23 H 1 0.981 0.005 . 1 . . . . 136 VAL HG2 . 10023 1 876 . 1 1 134 134 VAL C C 13 179.331 0.05 . 1 . . . . 136 VAL C . 10023 1 877 . 1 1 134 134 VAL CA C 13 65.598 0.1 . 1 . . . . 136 VAL CA . 10023 1 878 . 1 1 134 134 VAL CB C 13 30.95 0.3 . 1 . . . . 136 VAL CB . 10023 1 879 . 1 1 134 134 VAL CG1 C 13 20.239 0.08 . 1 . . . . 136 VAL CG1 . 10023 1 880 . 1 1 134 134 VAL CG2 C 13 21.881 0.08 . 1 . . . . 136 VAL CG2 . 10023 1 881 . 1 1 134 134 VAL N N 15 122.4 0.05 . 1 . . . . 136 VAL N . 10023 1 882 . 1 1 135 135 PHE H H 1 7.183 0.005 . 1 . . . . 137 PHE H . 10023 1 883 . 1 1 135 135 PHE HB2 H 1 2.762 0.005 . 2 . . . . 137 PHE HB2 . 10023 1 884 . 1 1 135 135 PHE HB3 H 1 3.097 0.005 . 2 . . . . 137 PHE HB3 . 10023 1 885 . 1 1 135 135 PHE HD1 H 1 7.12 0.005 . 3 . . . . 137 PHE HD1 . 10023 1 886 . 1 1 135 135 PHE HE1 H 1 7.28 0.005 . 3 . . . . 137 PHE HE1 . 10023 1 887 . 1 1 135 135 PHE C C 13 178.089 0.05 . 1 . . . . 137 PHE C . 10023 1 888 . 1 1 135 135 PHE CA C 13 60.647 0.1 . 1 . . . . 137 PHE CA . 10023 1 889 . 1 1 135 135 PHE N N 15 119.587 0.05 . 1 . . . . 137 PHE N . 10023 1 890 . 1 1 136 136 ASP H H 1 8.97 0.005 . 1 . . . . 138 ASP H . 10023 1 891 . 1 1 136 136 ASP C C 13 179.236 0.05 . 1 . . . . 138 ASP C . 10023 1 892 . 1 1 136 136 ASP CA C 13 58.046 0.1 . 1 . . . . 138 ASP CA . 10023 1 893 . 1 1 136 136 ASP CB C 13 41.25 0.3 . 1 . . . . 138 ASP CB . 10023 1 894 . 1 1 136 136 ASP N N 15 121.499 0.05 . 1 . . . . 138 ASP N . 10023 1 895 . 1 1 137 137 ASP H H 1 7.485 0.005 . 1 . . . . 139 ASP H . 10023 1 896 . 1 1 137 137 ASP C C 13 178.423 0.05 . 1 . . . . 139 ASP C . 10023 1 897 . 1 1 137 137 ASP CA C 13 56.893 0.1 . 1 . . . . 139 ASP CA . 10023 1 898 . 1 1 137 137 ASP CB C 13 42.05 0.3 . 1 . . . . 139 ASP CB . 10023 1 899 . 1 1 137 137 ASP N N 15 118.67 0.05 . 1 . . . . 139 ASP N . 10023 1 900 . 1 1 138 138 LYS H H 1 8.333 0.005 . 1 . . . . 140 LYS H . 10023 1 901 . 1 1 138 138 LYS C C 13 178.641 0.05 . 1 . . . . 140 LYS C . 10023 1 902 . 1 1 138 138 LYS CA C 13 59.015 0.1 . 1 . . . . 140 LYS CA . 10023 1 903 . 1 1 138 138 LYS N N 15 120.832 0.05 . 1 . . . . 140 LYS N . 10023 1 904 . 1 1 139 139 TYR H H 1 8.22 0.005 . 1 . . . . 141 TYR H . 10023 1 905 . 1 1 139 139 TYR HB2 H 1 2.862 0.005 . 2 . . . . 141 TYR HB2 . 10023 1 906 . 1 1 139 139 TYR HB3 H 1 3.339 0.005 . 2 . . . . 141 TYR HB3 . 10023 1 907 . 1 1 139 139 TYR HD1 H 1 7.37 0.005 . 3 . . . . 141 TYR HD1 . 10023 1 908 . 1 1 139 139 TYR HE1 H 1 6.81 0.005 . 3 . . . . 141 TYR HE1 . 10023 1 909 . 1 1 139 139 TYR C C 13 174.735 0.05 . 1 . . . . 141 TYR C . 10023 1 910 . 1 1 139 139 TYR CA C 13 57.596 0.1 . 1 . . . . 141 TYR CA . 10023 1 911 . 1 1 139 139 TYR CB C 13 38.08 0.3 . 1 . . . . 141 TYR CB . 10023 1 912 . 1 1 139 139 TYR N N 15 114.536 0.05 . 1 . . . . 141 TYR N . 10023 1 913 . 1 1 140 140 LYS H H 1 7.814 0.005 . 1 . . . . 142 LYS H . 10023 1 914 . 1 1 140 140 LYS C C 13 176.256 0.05 . 1 . . . . 142 LYS C . 10023 1 915 . 1 1 140 140 LYS CA C 13 56.426 0.1 . 1 . . . . 142 LYS CA . 10023 1 916 . 1 1 140 140 LYS CB C 13 29.31 0.3 . 1 . . . . 142 LYS CB . 10023 1 917 . 1 1 140 140 LYS N N 15 117.535 0.05 . 1 . . . . 142 LYS N . 10023 1 918 . 1 1 141 141 ARG H H 1 7.722 0.005 . 1 . . . . 143 ARG H . 10023 1 919 . 1 1 141 141 ARG CA C 13 53.153 0.1 . 1 . . . . 143 ARG CA . 10023 1 920 . 1 1 141 141 ARG CB C 13 33.35 0.3 . 1 . . . . 143 ARG CB . 10023 1 921 . 1 1 141 141 ARG N N 15 116.2 0.05 . 1 . . . . 143 ARG N . 10023 1 922 . 1 1 142 142 PRO C C 13 178.366 0.05 . 1 . . . . 144 PRO C . 10023 1 923 . 1 1 142 142 PRO CA C 13 63.23 0.1 . 1 . . . . 144 PRO CA . 10023 1 924 . 1 1 142 142 PRO CB C 13 30.89 0.3 . 1 . . . . 144 PRO CB . 10023 1 925 . 1 1 143 143 GLY H H 1 9.727 0.005 . 1 . . . . 145 GLY H . 10023 1 926 . 1 1 143 143 GLY C C 13 175.551 0.05 . 1 . . . . 145 GLY C . 10023 1 927 . 1 1 143 143 GLY CA C 13 47.051 0.1 . 1 . . . . 145 GLY CA . 10023 1 928 . 1 1 143 143 GLY N N 15 116.686 0.05 . 1 . . . . 145 GLY N . 10023 1 929 . 1 1 144 144 TYR H H 1 7.952 0.005 . 1 . . . . 146 TYR H . 10023 1 930 . 1 1 144 144 TYR HB2 H 1 2.389 0.005 . 2 . . . . 146 TYR HB2 . 10023 1 931 . 1 1 144 144 TYR HB3 H 1 3.186 0.005 . 2 . . . . 146 TYR HB3 . 10023 1 932 . 1 1 144 144 TYR HD1 H 1 7.16 0.005 . 3 . . . . 146 TYR HD1 . 10023 1 933 . 1 1 144 144 TYR HE1 H 1 6.88 0.005 . 3 . . . . 146 TYR HE1 . 10023 1 934 . 1 1 144 144 TYR C C 13 177.688 0.05 . 1 . . . . 146 TYR C . 10023 1 935 . 1 1 144 144 TYR CA C 13 60.882 0.1 . 1 . . . . 146 TYR CA . 10023 1 936 . 1 1 144 144 TYR CB C 13 39.62 0.3 . 1 . . . . 146 TYR CB . 10023 1 937 . 1 1 144 144 TYR N N 15 120.179 0.05 . 1 . . . . 146 TYR N . 10023 1 938 . 1 1 145 145 GLY H H 1 8.943 0.005 . 1 . . . . 147 GLY H . 10023 1 939 . 1 1 145 145 GLY C C 13 175.239 0.05 . 1 . . . . 147 GLY C . 10023 1 940 . 1 1 145 145 GLY CA C 13 47.753 0.1 . 1 . . . . 147 GLY CA . 10023 1 941 . 1 1 145 145 GLY N N 15 107.7 0.05 . 1 . . . . 147 GLY N . 10023 1 942 . 1 1 146 146 ALA H H 1 9.047 0.005 . 1 . . . . 148 ALA H . 10023 1 943 . 1 1 146 146 ALA C C 13 177.995 0.05 . 1 . . . . 148 ALA C . 10023 1 944 . 1 1 146 146 ALA CA C 13 55.263 0.1 . 1 . . . . 148 ALA CA . 10023 1 945 . 1 1 146 146 ALA N N 15 123.78 0.05 . 1 . . . . 148 ALA N . 10023 1 946 . 1 1 147 147 TYR H H 1 7.717 0.005 . 1 . . . . 149 TYR H . 10023 1 947 . 1 1 147 147 TYR HB2 H 1 2.737 0.005 . 2 . . . . 149 TYR HB2 . 10023 1 948 . 1 1 147 147 TYR HB3 H 1 2.915 0.005 . 2 . . . . 149 TYR HB3 . 10023 1 949 . 1 1 147 147 TYR HD1 H 1 7.23 0.005 . 3 . . . . 149 TYR HD1 . 10023 1 950 . 1 1 147 147 TYR HE1 H 1 6.81 0.005 . 3 . . . . 149 TYR HE1 . 10023 1 951 . 1 1 147 147 TYR C C 13 176.086 0.05 . 1 . . . . 149 TYR C . 10023 1 952 . 1 1 147 147 TYR CA C 13 62.524 0.1 . 1 . . . . 149 TYR CA . 10023 1 953 . 1 1 147 147 TYR CB C 13 38.05 0.3 . 1 . . . . 149 TYR CB . 10023 1 954 . 1 1 147 147 TYR N N 15 116.499 0.05 . 1 . . . . 149 TYR N . 10023 1 955 . 1 1 148 148 ASP H H 1 8.751 0.005 . 1 . . . . 150 ASP H . 10023 1 956 . 1 1 148 148 ASP C C 13 179.783 0.05 . 1 . . . . 150 ASP C . 10023 1 957 . 1 1 148 148 ASP CA C 13 57.131 0.1 . 1 . . . . 150 ASP CA . 10023 1 958 . 1 1 148 148 ASP CB C 13 40.38 0.3 . 1 . . . . 150 ASP CB . 10023 1 959 . 1 1 148 148 ASP N N 15 118.41 0.05 . 1 . . . . 150 ASP N . 10023 1 960 . 1 1 149 149 ALA H H 1 8.06 0.005 . 1 . . . . 151 ALA H . 10023 1 961 . 1 1 149 149 ALA C C 13 179.125 0.05 . 1 . . . . 151 ALA C . 10023 1 962 . 1 1 149 149 ALA CA C 13 54.554 0.1 . 1 . . . . 151 ALA CA . 10023 1 963 . 1 1 149 149 ALA N N 15 123.351 0.05 . 1 . . . . 151 ALA N . 10023 1 964 . 1 1 150 150 PHE H H 1 8.642 0.005 . 1 . . . . 152 PHE H . 10023 1 965 . 1 1 150 150 PHE HB2 H 1 2.631 0.005 . 2 . . . . 152 PHE HB2 . 10023 1 966 . 1 1 150 150 PHE HB3 H 1 3.194 0.005 . 2 . . . . 152 PHE HB3 . 10023 1 967 . 1 1 150 150 PHE HD1 H 1 6.952 0.005 . 3 . . . . 152 PHE HD1 . 10023 1 968 . 1 1 150 150 PHE HE1 H 1 7.04 0.005 . 3 . . . . 152 PHE HE1 . 10023 1 969 . 1 1 150 150 PHE HZ H 1 6.98 0.005 . 1 . . . . 152 PHE HZ . 10023 1 970 . 1 1 150 150 PHE C C 13 177.216 0.05 . 1 . . . . 152 PHE C . 10023 1 971 . 1 1 150 150 PHE CA C 13 58.306 0.1 . 1 . . . . 152 PHE CA . 10023 1 972 . 1 1 150 150 PHE CB C 13 35.69 0.3 . 1 . . . . 152 PHE CB . 10023 1 973 . 1 1 150 150 PHE N N 15 118.679 0.05 . 1 . . . . 152 PHE N . 10023 1 974 . 1 1 151 151 LYS H H 1 8.39 0.005 . 1 . . . . 153 LYS H . 10023 1 975 . 1 1 151 151 LYS C C 13 180.587 0.05 . 1 . . . . 153 LYS C . 10023 1 976 . 1 1 151 151 LYS CA C 13 58.995 0.1 . 1 . . . . 153 LYS CA . 10023 1 977 . 1 1 151 151 LYS CB C 13 31.71 0.3 . 1 . . . . 153 LYS CB . 10023 1 978 . 1 1 151 151 LYS N N 15 117.5 0.05 . 1 . . . . 153 LYS N . 10023 1 979 . 1 1 152 152 HIS H H 1 8.236 0.005 . 1 . . . . 154 HIS H . 10023 1 980 . 1 1 152 152 HIS C C 13 177.328 0.05 . 1 . . . . 154 HIS C . 10023 1 981 . 1 1 152 152 HIS CA C 13 58.772 0.1 . 1 . . . . 154 HIS CA . 10023 1 982 . 1 1 152 152 HIS CB C 13 30.09 0.3 . 1 . . . . 154 HIS CB . 10023 1 983 . 1 1 152 152 HIS N N 15 121.4 0.05 . 1 . . . . 154 HIS N . 10023 1 984 . 1 1 153 153 ALA H H 1 8.147 0.005 . 1 . . . . 155 ALA H . 10023 1 985 . 1 1 153 153 ALA C C 13 177.197 0.05 . 1 . . . . 155 ALA C . 10023 1 986 . 1 1 153 153 ALA CA C 13 53.143 0.1 . 1 . . . . 155 ALA CA . 10023 1 987 . 1 1 153 153 ALA CB C 13 17.37 0.3 . 1 . . . . 155 ALA CB . 10023 1 988 . 1 1 153 153 ALA N N 15 121.726 0.05 . 1 . . . . 155 ALA N . 10023 1 989 . 1 1 154 154 VAL H H 1 7.053 0.005 . 1 . . . . 156 VAL H . 10023 1 990 . 1 1 154 154 VAL HB H 1 2.03 0.005 . 1 . . . . 156 VAL HB . 10023 1 991 . 1 1 154 154 VAL HG11 H 1 0.944 0.005 . 2 . . . . 156 VAL HG1 . 10023 1 992 . 1 1 154 154 VAL HG12 H 1 0.944 0.005 . 2 . . . . 156 VAL HG1 . 10023 1 993 . 1 1 154 154 VAL HG13 H 1 0.944 0.005 . 2 . . . . 156 VAL HG1 . 10023 1 994 . 1 1 154 154 VAL HG21 H 1 0.895 0.005 . 2 . . . . 156 VAL HG2 . 10023 1 995 . 1 1 154 154 VAL HG22 H 1 0.895 0.005 . 2 . . . . 156 VAL HG2 . 10023 1 996 . 1 1 154 154 VAL HG23 H 1 0.895 0.005 . 2 . . . . 156 VAL HG2 . 10023 1 997 . 1 1 154 154 VAL C C 13 177.44 0.05 . 1 . . . . 156 VAL C . 10023 1 998 . 1 1 154 154 VAL CA C 13 65.328 0.1 . 1 . . . . 156 VAL CA . 10023 1 999 . 1 1 154 154 VAL CB C 13 32.51 0.3 . 1 . . . . 156 VAL CB . 10023 1 1000 . 1 1 154 154 VAL CG1 C 13 23.522 0.08 . 2 . . . . 156 VAL CG1 . 10023 1 1001 . 1 1 154 154 VAL CG2 C 13 21.516 0.08 . 2 . . . . 156 VAL CG2 . 10023 1 1002 . 1 1 154 154 VAL N N 15 115.877 0.05 . 1 . . . . 156 VAL N . 10023 1 1003 . 1 1 155 155 SER H H 1 7.138 0.005 . 1 . . . . 157 SER H . 10023 1 1004 . 1 1 155 155 SER C C 13 174.712 0.05 . 1 . . . . 157 SER C . 10023 1 1005 . 1 1 155 155 SER CA C 13 58.782 0.1 . 1 . . . . 157 SER CA . 10023 1 1006 . 1 1 155 155 SER CB C 13 63.55 0.3 . 1 . . . . 157 SER CB . 10023 1 1007 . 1 1 155 155 SER N N 15 111.3 0.05 . 1 . . . . 157 SER N . 10023 1 1008 . 1 1 156 156 ASP H H 1 7.99 0.005 . 1 . . . . 158 ASP H . 10023 1 1009 . 1 1 156 156 ASP CA C 13 50.81 0.1 . 1 . . . . 158 ASP CA . 10023 1 1010 . 1 1 156 156 ASP CB C 13 40.47 0.3 . 1 . . . . 158 ASP CB . 10023 1 1011 . 1 1 156 156 ASP N N 15 118.7 0.05 . 1 . . . . 158 ASP N . 10023 1 1012 . 1 1 157 157 PRO C C 13 178.177 0.05 . 1 . . . . 159 PRO C . 10023 1 1013 . 1 1 157 157 PRO CA C 13 64.039 0.1 . 1 . . . . 159 PRO CA . 10023 1 1014 . 1 1 158 158 SER H H 1 8.044 0.005 . 1 . . . . 160 SER H . 10023 1 1015 . 1 1 158 158 SER C C 13 177.201 0.05 . 1 . . . . 160 SER C . 10023 1 1016 . 1 1 158 158 SER CA C 13 61.108 0.1 . 1 . . . . 160 SER CA . 10023 1 1017 . 1 1 158 158 SER CB C 13 62.73 0.3 . 1 . . . . 160 SER CB . 10023 1 1018 . 1 1 158 158 SER N N 15 117.437 0.05 . 1 . . . . 160 SER N . 10023 1 1019 . 1 1 159 159 ILE H H 1 7.35 0.005 . 1 . . . . 161 ILE H . 10023 1 1020 . 1 1 159 159 ILE HB H 1 38.05 0.005 . 1 . . . . 161 ILE HB . 10023 1 1021 . 1 1 159 159 ILE HD11 H 1 0.73 0.005 . 1 . . . . 161 ILE HD1 . 10023 1 1022 . 1 1 159 159 ILE HD12 H 1 0.73 0.005 . 1 . . . . 161 ILE HD1 . 10023 1 1023 . 1 1 159 159 ILE HD13 H 1 0.73 0.005 . 1 . . . . 161 ILE HD1 . 10023 1 1024 . 1 1 159 159 ILE C C 13 176.344 0.05 . 1 . . . . 161 ILE C . 10023 1 1025 . 1 1 159 159 ILE CA C 13 63.226 0.1 . 1 . . . . 161 ILE CA . 10023 1 1026 . 1 1 159 159 ILE CD1 C 13 13.675 0.08 . 1 . . . . 161 ILE CD1 . 10023 1 1027 . 1 1 159 159 ILE N N 15 123.7 0.05 . 1 . . . . 161 ILE N . 10023 1 1028 . 1 1 160 160 LEU H H 1 7.78 0.005 . 1 . . . . 162 LEU H . 10023 1 1029 . 1 1 160 160 LEU HD21 H 1 0.73 0.005 . 2 . . . . 162 LEU HD2 . 10023 1 1030 . 1 1 160 160 LEU HD22 H 1 0.73 0.005 . 2 . . . . 162 LEU HD2 . 10023 1 1031 . 1 1 160 160 LEU HD23 H 1 0.73 0.005 . 2 . . . . 162 LEU HD2 . 10023 1 1032 . 1 1 160 160 LEU C C 13 179.399 0.05 . 1 . . . . 162 LEU C . 10023 1 1033 . 1 1 160 160 LEU CA C 13 54.319 0.1 . 1 . . . . 162 LEU CA . 10023 1 1034 . 1 1 160 160 LEU CB C 13 40.41 0.3 . 1 . . . . 162 LEU CB . 10023 1 1035 . 1 1 160 160 LEU CD2 C 13 26.075 0.08 . 2 . . . . 162 LEU CD2 . 10023 1 1036 . 1 1 160 160 LEU N N 15 116.56 0.05 . 1 . . . . 162 LEU N . 10023 1 1037 . 1 1 161 161 ASP H H 1 8.061 0.005 . 1 . . . . 163 ASP H . 10023 1 1038 . 1 1 161 161 ASP CA C 13 57.598 0.1 . 1 . . . . 163 ASP CA . 10023 1 1039 . 1 1 161 161 ASP CB C 13 40.45 0.3 . 1 . . . . 163 ASP CB . 10023 1 1040 . 1 1 161 161 ASP N N 15 121.7 0.05 . 1 . . . . 163 ASP N . 10023 1 1041 . 1 1 162 162 SER C C 13 174.402 0.05 . 1 . . . . 164 SER C . 10023 1 1042 . 1 1 162 162 SER CA C 13 58.769 0.1 . 1 . . . . 164 SER CA . 10023 1 1043 . 1 1 163 163 LEU H H 1 7.179 0.005 . 1 . . . . 165 LEU H . 10023 1 1044 . 1 1 163 163 LEU HD11 H 1 1.05 0.005 . 1 . . . . 165 LEU HD1 . 10023 1 1045 . 1 1 163 163 LEU HD12 H 1 1.05 0.005 . 1 . . . . 165 LEU HD1 . 10023 1 1046 . 1 1 163 163 LEU HD13 H 1 1.05 0.005 . 1 . . . . 165 LEU HD1 . 10023 1 1047 . 1 1 163 163 LEU HD21 H 1 0.58 0.005 . 1 . . . . 165 LEU HD2 . 10023 1 1048 . 1 1 163 163 LEU HD22 H 1 0.58 0.005 . 1 . . . . 165 LEU HD2 . 10023 1 1049 . 1 1 163 163 LEU HD23 H 1 0.58 0.005 . 1 . . . . 165 LEU HD2 . 10023 1 1050 . 1 1 163 163 LEU C C 13 177.191 0.05 . 1 . . . . 165 LEU C . 10023 1 1051 . 1 1 163 163 LEU CA C 13 53.614 0.1 . 1 . . . . 165 LEU CA . 10023 1 1052 . 1 1 163 163 LEU CB C 13 42.04 0.3 . 1 . . . . 165 LEU CB . 10023 1 1053 . 1 1 163 163 LEU CD1 C 13 26.44 0.08 . 1 . . . . 165 LEU CD1 . 10023 1 1054 . 1 1 163 163 LEU CD2 C 13 19.692 0.08 . 1 . . . . 165 LEU CD2 . 10023 1 1055 . 1 1 163 163 LEU N N 15 120.213 0.05 . 1 . . . . 165 LEU N . 10023 1 1056 . 1 1 164 164 ASP H H 1 9.622 0.005 . 1 . . . . 166 ASP H . 10023 1 1057 . 1 1 164 164 ASP C C 13 174.04 0.05 . 1 . . . . 166 ASP C . 10023 1 1058 . 1 1 164 164 ASP CA C 13 52.919 0.1 . 1 . . . . 166 ASP CA . 10023 1 1059 . 1 1 164 164 ASP CB C 13 39.59 0.3 . 1 . . . . 166 ASP CB . 10023 1 1060 . 1 1 164 164 ASP N N 15 124.6 0.05 . 1 . . . . 166 ASP N . 10023 1 1061 . 1 1 165 165 LEU H H 1 7.294 0.005 . 1 . . . . 167 LEU H . 10023 1 1062 . 1 1 165 165 LEU HD11 H 1 0.6 0.005 . 2 . . . . 167 LEU HD1 . 10023 1 1063 . 1 1 165 165 LEU HD12 H 1 0.6 0.005 . 2 . . . . 167 LEU HD1 . 10023 1 1064 . 1 1 165 165 LEU HD13 H 1 0.6 0.005 . 2 . . . . 167 LEU HD1 . 10023 1 1065 . 1 1 165 165 LEU HD21 H 1 0.685 0.005 . 2 . . . . 167 LEU HD2 . 10023 1 1066 . 1 1 165 165 LEU HD22 H 1 0.685 0.005 . 2 . . . . 167 LEU HD2 . 10023 1 1067 . 1 1 165 165 LEU HD23 H 1 0.685 0.005 . 2 . . . . 167 LEU HD2 . 10023 1 1068 . 1 1 165 165 LEU C C 13 177.417 0.05 . 1 . . . . 167 LEU C . 10023 1 1069 . 1 1 165 165 LEU CA C 13 52.441 0.1 . 1 . . . . 167 LEU CA . 10023 1 1070 . 1 1 165 165 LEU CB C 13 46.01 0.3 . 1 . . . . 167 LEU CB . 10023 1 1071 . 1 1 165 165 LEU CD1 C 13 22.245 0.08 . 2 . . . . 167 LEU CD1 . 10023 1 1072 . 1 1 165 165 LEU CD2 C 13 26.622 0.08 . 2 . . . . 167 LEU CD2 . 10023 1 1073 . 1 1 165 165 LEU N N 15 121.91 0.05 . 1 . . . . 167 LEU N . 10023 1 1074 . 1 1 166 166 ASN H H 1 8.895 0.005 . 1 . . . . 168 ASN H . 10023 1 1075 . 1 1 166 166 ASN C C 13 175.449 0.05 . 1 . . . . 168 ASN C . 10023 1 1076 . 1 1 166 166 ASN CA C 13 51.273 0.1 . 1 . . . . 168 ASN CA . 10023 1 1077 . 1 1 166 166 ASN CB C 13 38.09 0.3 . 1 . . . . 168 ASN CB . 10023 1 1078 . 1 1 166 166 ASN N N 15 120.768 0.05 . 1 . . . . 168 ASN N . 10023 1 1079 . 1 1 167 167 GLU H H 1 8.651 0.005 . 1 . . . . 169 GLU H . 10023 1 1080 . 1 1 167 167 GLU C C 13 178.78 0.05 . 1 . . . . 169 GLU C . 10023 1 1081 . 1 1 167 167 GLU CA C 13 59.94 0.1 . 1 . . . . 169 GLU CA . 10023 1 1082 . 1 1 167 167 GLU CB C 13 29.33 0.3 . 1 . . . . 169 GLU CB . 10023 1 1083 . 1 1 167 167 GLU N N 15 117.7 0.05 . 1 . . . . 169 GLU N . 10023 1 1084 . 1 1 168 168 ASP H H 1 8 0.005 . 1 . . . . 170 ASP H . 10023 1 1085 . 1 1 168 168 ASP C C 13 177.876 0.05 . 1 . . . . 170 ASP C . 10023 1 1086 . 1 1 168 168 ASP CA C 13 56.895 0.1 . 1 . . . . 170 ASP CA . 10023 1 1087 . 1 1 168 168 ASP CB C 13 40.47 0.3 . 1 . . . . 170 ASP CB . 10023 1 1088 . 1 1 168 168 ASP N N 15 119.9 0.05 . 1 . . . . 170 ASP N . 10023 1 1089 . 1 1 169 169 GLU H H 1 8.415 0.005 . 1 . . . . 171 GLU H . 10023 1 1090 . 1 1 169 169 GLU C C 13 178.033 0.05 . 1 . . . . 171 GLU C . 10023 1 1091 . 1 1 169 169 GLU CA C 13 58.766 0.1 . 1 . . . . 171 GLU CA . 10023 1 1092 . 1 1 169 169 GLU CB C 13 31.67 0.3 . 1 . . . . 171 GLU CB . 10023 1 1093 . 1 1 169 169 GLU N N 15 118.442 0.05 . 1 . . . . 171 GLU N . 10023 1 1094 . 1 1 170 170 ARG H H 1 8.325 0.005 . 1 . . . . 172 ARG H . 10023 1 1095 . 1 1 170 170 ARG C C 13 177.133 0.05 . 1 . . . . 172 ARG C . 10023 1 1096 . 1 1 170 170 ARG CA C 13 60.173 0.1 . 1 . . . . 172 ARG CA . 10023 1 1097 . 1 1 170 170 ARG CB C 13 30.1 0.3 . 1 . . . . 172 ARG CB . 10023 1 1098 . 1 1 170 170 ARG N N 15 116.776 0.05 . 1 . . . . 172 ARG N . 10023 1 1099 . 1 1 171 171 GLU H H 1 7.746 0.005 . 1 . . . . 173 GLU H . 10023 1 1100 . 1 1 171 171 GLU C C 13 178.975 0.05 . 1 . . . . 173 GLU C . 10023 1 1101 . 1 1 171 171 GLU CA C 13 59.009 0.1 . 1 . . . . 173 GLU CA . 10023 1 1102 . 1 1 171 171 GLU N N 15 118.05 0.05 . 1 . . . . 173 GLU N . 10023 1 1103 . 1 1 172 172 VAL H H 1 8.14 0.005 . 1 . . . . 174 VAL H . 10023 1 1104 . 1 1 172 172 VAL HG11 H 1 0.96 0.005 . 2 . . . . 174 VAL HG1 . 10023 1 1105 . 1 1 172 172 VAL HG12 H 1 0.96 0.005 . 2 . . . . 174 VAL HG1 . 10023 1 1106 . 1 1 172 172 VAL HG13 H 1 0.96 0.005 . 2 . . . . 174 VAL HG1 . 10023 1 1107 . 1 1 172 172 VAL HG21 H 1 1.025 0.005 . 2 . . . . 174 VAL HG2 . 10023 1 1108 . 1 1 172 172 VAL HG22 H 1 1.025 0.005 . 2 . . . . 174 VAL HG2 . 10023 1 1109 . 1 1 172 172 VAL HG23 H 1 1.025 0.005 . 2 . . . . 174 VAL HG2 . 10023 1 1110 . 1 1 172 172 VAL C C 13 179.698 0.05 . 1 . . . . 174 VAL C . 10023 1 1111 . 1 1 172 172 VAL CA C 13 65.571 0.1 . 1 . . . . 174 VAL CA . 10023 1 1112 . 1 1 172 172 VAL CG1 C 13 23.53 0.08 . 2 . . . . 174 VAL CG1 . 10023 1 1113 . 1 1 172 172 VAL CG2 C 13 23.28 0.08 . 2 . . . . 174 VAL CG2 . 10023 1 1114 . 1 1 172 172 VAL N N 15 118.853 0.05 . 1 . . . . 174 VAL N . 10023 1 1115 . 1 1 173 173 LEU H H 1 8.6 0.005 . 1 . . . . 175 LEU H . 10023 1 1116 . 1 1 173 173 LEU HD11 H 1 0.605 0.005 . 1 . . . . 175 LEU HD1 . 10023 1 1117 . 1 1 173 173 LEU HD12 H 1 0.605 0.005 . 1 . . . . 175 LEU HD1 . 10023 1 1118 . 1 1 173 173 LEU HD13 H 1 0.605 0.005 . 1 . . . . 175 LEU HD1 . 10023 1 1119 . 1 1 173 173 LEU HD21 H 1 0.465 0.005 . 1 . . . . 175 LEU HD2 . 10023 1 1120 . 1 1 173 173 LEU HD22 H 1 0.465 0.005 . 1 . . . . 175 LEU HD2 . 10023 1 1121 . 1 1 173 173 LEU HD23 H 1 0.465 0.005 . 1 . . . . 175 LEU HD2 . 10023 1 1122 . 1 1 173 173 LEU C C 13 177.901 0.05 . 1 . . . . 175 LEU C . 10023 1 1123 . 1 1 173 173 LEU CA C 13 58.538 0.1 . 1 . . . . 175 LEU CA . 10023 1 1124 . 1 1 173 173 LEU CB C 13 41.2 0.3 . 1 . . . . 175 LEU CB . 10023 1 1125 . 1 1 173 173 LEU CD1 C 13 26.95 0.08 . 1 . . . . 175 LEU CD1 . 10023 1 1126 . 1 1 173 173 LEU CD2 C 13 23.71 0.08 . 1 . . . . 175 LEU CD2 . 10023 1 1127 . 1 1 173 173 LEU N N 15 123.626 0.05 . 1 . . . . 175 LEU N . 10023 1 1128 . 1 1 174 174 ILE H H 1 8.392 0.005 . 1 . . . . 176 ILE H . 10023 1 1129 . 1 1 174 174 ILE HD11 H 1 0.795 0.005 . 1 . . . . 176 ILE HD1 . 10023 1 1130 . 1 1 174 174 ILE HD12 H 1 0.795 0.005 . 1 . . . . 176 ILE HD1 . 10023 1 1131 . 1 1 174 174 ILE HD13 H 1 0.795 0.005 . 1 . . . . 176 ILE HD1 . 10023 1 1132 . 1 1 174 174 ILE C C 13 177.803 0.05 . 1 . . . . 176 ILE C . 10023 1 1133 . 1 1 174 174 ILE CA C 13 64.397 0.1 . 1 . . . . 176 ILE CA . 10023 1 1134 . 1 1 174 174 ILE CB C 13 37.29 0.3 . 1 . . . . 176 ILE CB . 10023 1 1135 . 1 1 174 174 ILE CD1 C 13 13.86 0.08 . 1 . . . . 176 ILE CD1 . 10023 1 1136 . 1 1 174 174 ILE N N 15 119.7 0.05 . 1 . . . . 176 ILE N . 10023 1 1137 . 1 1 175 175 ASN H H 1 7.971 0.005 . 1 . . . . 177 ASN H . 10023 1 1138 . 1 1 175 175 ASN C C 13 178.182 0.05 . 1 . . . . 177 ASN C . 10023 1 1139 . 1 1 175 175 ASN CA C 13 56.194 0.1 . 1 . . . . 177 ASN CA . 10023 1 1140 . 1 1 175 175 ASN CB C 13 38.82 0.3 . 1 . . . . 177 ASN CB . 10023 1 1141 . 1 1 175 175 ASN N N 15 118.194 0.05 . 1 . . . . 177 ASN N . 10023 1 1142 . 1 1 176 176 ASN H H 1 8.054 0.005 . 1 . . . . 178 ASN H . 10023 1 1143 . 1 1 176 176 ASN C C 13 177.383 0.05 . 1 . . . . 178 ASN C . 10023 1 1144 . 1 1 176 176 ASN CA C 13 57.366 0.1 . 1 . . . . 178 ASN CA . 10023 1 1145 . 1 1 176 176 ASN N N 15 118.2 0.05 . 1 . . . . 178 ASN N . 10023 1 1146 . 1 1 177 177 ILE H H 1 8.762 0.005 . 1 . . . . 179 ILE H . 10023 1 1147 . 1 1 177 177 ILE HD11 H 1 0.044 0.005 . 1 . . . . 179 ILE HD1 . 10023 1 1148 . 1 1 177 177 ILE HD12 H 1 0.044 0.005 . 1 . . . . 179 ILE HD1 . 10023 1 1149 . 1 1 177 177 ILE HD13 H 1 0.044 0.005 . 1 . . . . 179 ILE HD1 . 10023 1 1150 . 1 1 177 177 ILE C C 13 177.47 0.05 . 1 . . . . 179 ILE C . 10023 1 1151 . 1 1 177 177 ILE CA C 13 66.504 0.1 . 1 . . . . 179 ILE CA . 10023 1 1152 . 1 1 177 177 ILE CB C 13 38.08 0.3 . 1 . . . . 179 ILE CB . 10023 1 1153 . 1 1 177 177 ILE CD1 C 13 13.675 0.08 . 1 . . . . 179 ILE CD1 . 10023 1 1154 . 1 1 177 177 ILE N N 15 123.4 0.05 . 1 . . . . 179 ILE N . 10023 1 1155 . 1 1 178 178 ASN H H 1 8.227 0.005 . 1 . . . . 180 ASN H . 10023 1 1156 . 1 1 178 178 ASN C C 13 178.603 0.05 . 1 . . . . 180 ASN C . 10023 1 1157 . 1 1 178 178 ASN CA C 13 55.962 0.1 . 1 . . . . 180 ASN CA . 10023 1 1158 . 1 1 178 178 ASN CB C 13 38.82 0.3 . 1 . . . . 180 ASN CB . 10023 1 1159 . 1 1 178 178 ASN N N 15 117.7 0.05 . 1 . . . . 180 ASN N . 10023 1 1160 . 1 1 179 179 ARG H H 1 7.744 0.005 . 1 . . . . 181 ARG H . 10023 1 1161 . 1 1 179 179 ARG C C 13 177.543 0.05 . 1 . . . . 181 ARG C . 10023 1 1162 . 1 1 179 179 ARG CA C 13 58.066 0.1 . 1 . . . . 181 ARG CA . 10023 1 1163 . 1 1 179 179 ARG N N 15 117.795 0.05 . 1 . . . . 181 ARG N . 10023 1 1164 . 1 1 180 180 ARG H H 1 7.509 0.005 . 1 . . . . 182 ARG H . 10023 1 1165 . 1 1 180 180 ARG C C 13 177.216 0.05 . 1 . . . . 182 ARG C . 10023 1 1166 . 1 1 180 180 ARG CA C 13 55.728 0.1 . 1 . . . . 182 ARG CA . 10023 1 1167 . 1 1 180 180 ARG CB C 13 30.94 0.3 . 1 . . . . 182 ARG CB . 10023 1 1168 . 1 1 180 180 ARG N N 15 114.705 0.05 . 1 . . . . 182 ARG N . 10023 1 1169 . 1 1 181 181 LEU H H 1 8.39 0.005 . 1 . . . . 183 LEU H . 10023 1 1170 . 1 1 181 181 LEU HG H 1 1.47 0.005 . 1 . . . . 183 LEU HG . 10023 1 1171 . 1 1 181 181 LEU HD11 H 1 0.617 0.005 . 1 . . . . 183 LEU HD1 . 10023 1 1172 . 1 1 181 181 LEU HD12 H 1 0.617 0.005 . 1 . . . . 183 LEU HD1 . 10023 1 1173 . 1 1 181 181 LEU HD13 H 1 0.617 0.005 . 1 . . . . 183 LEU HD1 . 10023 1 1174 . 1 1 181 181 LEU HD21 H 1 0.834 0.005 . 1 . . . . 183 LEU HD2 . 10023 1 1175 . 1 1 181 181 LEU HD22 H 1 0.834 0.005 . 1 . . . . 183 LEU HD2 . 10023 1 1176 . 1 1 181 181 LEU HD23 H 1 0.834 0.005 . 1 . . . . 183 LEU HD2 . 10023 1 1177 . 1 1 181 181 LEU C C 13 176.655 0.05 . 1 . . . . 183 LEU C . 10023 1 1178 . 1 1 181 181 LEU CA C 13 54.316 0.1 . 1 . . . . 183 LEU CA . 10023 1 1179 . 1 1 181 181 LEU CB C 13 42.09 0.3 . 1 . . . . 183 LEU CB . 10023 1 1180 . 1 1 181 181 LEU CD1 C 13 26.075 0.08 . 1 . . . . 183 LEU CD1 . 10023 1 1181 . 1 1 181 181 LEU CD2 C 13 23.34 0.08 . 1 . . . . 183 LEU CD2 . 10023 1 1182 . 1 1 181 181 LEU N N 15 117.5 0.05 . 1 . . . . 183 LEU N . 10023 1 1183 . 1 1 182 182 THR H H 1 7.392 0.005 . 1 . . . . 184 THR H . 10023 1 1184 . 1 1 182 182 THR CA C 13 61.116 0.1 . 1 . . . . 184 THR CA . 10023 1 1185 . 1 1 182 182 THR CB C 13 69.89 0.3 . 1 . . . . 184 THR CB . 10023 1 1186 . 1 1 182 182 THR N N 15 116.656 0.05 . 1 . . . . 184 THR N . 10023 1 1187 . 1 1 183 183 PRO C C 13 176.225 0.05 . 1 . . . . 185 PRO C . 10023 1 1188 . 1 1 183 183 PRO CA C 13 63.228 0.1 . 1 . . . . 185 PRO CA . 10023 1 1189 . 1 1 184 184 GLN H H 1 8.436 0.005 . 1 . . . . 186 GLN H . 10023 1 1190 . 1 1 184 184 GLN C C 13 174.881 0.05 . 1 . . . . 186 GLN C . 10023 1 1191 . 1 1 184 184 GLN CA C 13 54.553 0.1 . 1 . . . . 186 GLN CA . 10023 1 1192 . 1 1 184 184 GLN CB C 13 30.13 0.3 . 1 . . . . 186 GLN CB . 10023 1 1193 . 1 1 184 184 GLN N N 15 121.211 0.05 . 1 . . . . 186 GLN N . 10023 1 1194 . 1 1 185 185 ALA H H 1 8.365 0.005 . 1 . . . . 187 ALA H . 10023 1 1195 . 1 1 185 185 ALA C C 13 177.405 0.05 . 1 . . . . 187 ALA C . 10023 1 1196 . 1 1 185 185 ALA CA C 13 52.22 0.1 . 1 . . . . 187 ALA CA . 10023 1 1197 . 1 1 185 185 ALA CB C 13 18.98 0.3 . 1 . . . . 187 ALA CB . 10023 1 1198 . 1 1 185 185 ALA N N 15 125.628 0.05 . 1 . . . . 187 ALA N . 10023 1 1199 . 1 1 186 186 VAL H H 1 8.778 0.005 . 1 . . . . 188 VAL H . 10023 1 1200 . 1 1 186 186 VAL HB H 1 2.14 0.005 . 1 . . . . 188 VAL HB . 10023 1 1201 . 1 1 186 186 VAL HG11 H 1 0.927 0.005 . 1 . . . . 188 VAL HG1 . 10023 1 1202 . 1 1 186 186 VAL HG12 H 1 0.927 0.005 . 1 . . . . 188 VAL HG1 . 10023 1 1203 . 1 1 186 186 VAL HG13 H 1 0.927 0.005 . 1 . . . . 188 VAL HG1 . 10023 1 1204 . 1 1 186 186 VAL HG21 H 1 0.83 0.005 . 1 . . . . 188 VAL HG2 . 10023 1 1205 . 1 1 186 186 VAL HG22 H 1 0.83 0.005 . 1 . . . . 188 VAL HG2 . 10023 1 1206 . 1 1 186 186 VAL HG23 H 1 0.83 0.005 . 1 . . . . 188 VAL HG2 . 10023 1 1207 . 1 1 186 186 VAL C C 13 173.579 0.05 . 1 . . . . 188 VAL C . 10023 1 1208 . 1 1 186 186 VAL CA C 13 59.253 0.1 . 1 . . . . 188 VAL CA . 10023 1 1209 . 1 1 186 186 VAL CB C 13 34.09 0.3 . 1 . . . . 188 VAL CB . 10023 1 1210 . 1 1 186 186 VAL CG1 C 13 22.063 0.08 . 1 . . . . 188 VAL CG1 . 10023 1 1211 . 1 1 186 186 VAL CG2 C 13 19.145 0.08 . 1 . . . . 188 VAL CG2 . 10023 1 1212 . 1 1 186 186 VAL N N 15 117.42 0.05 . 1 . . . . 188 VAL N . 10023 1 1213 . 1 1 187 187 LYS H H 1 8.628 0.005 . 1 . . . . 189 LYS H . 10023 1 1214 . 1 1 187 187 LYS C C 13 174.42 0.05 . 1 . . . . 189 LYS C . 10023 1 1215 . 1 1 187 187 LYS CA C 13 54.788 0.1 . 1 . . . . 189 LYS CA . 10023 1 1216 . 1 1 187 187 LYS CB C 13 34.06 0.3 . 1 . . . . 189 LYS CB . 10023 1 1217 . 1 1 187 187 LYS N N 15 124.326 0.05 . 1 . . . . 189 LYS N . 10023 1 1218 . 1 1 188 188 ILE H H 1 8.76 0.005 . 1 . . . . 190 ILE H . 10023 1 1219 . 1 1 188 188 ILE HD11 H 1 0.663 0.005 . 1 . . . . 190 ILE HD1 . 10023 1 1220 . 1 1 188 188 ILE HD12 H 1 0.663 0.005 . 1 . . . . 190 ILE HD1 . 10023 1 1221 . 1 1 188 188 ILE HD13 H 1 0.663 0.005 . 1 . . . . 190 ILE HD1 . 10023 1 1222 . 1 1 188 188 ILE C C 13 174.134 0.05 . 1 . . . . 190 ILE C . 10023 1 1223 . 1 1 188 188 ILE CA C 13 58.069 0.1 . 1 . . . . 190 ILE CA . 10023 1 1224 . 1 1 188 188 ILE CB C 13 38.85 0.3 . 1 . . . . 190 ILE CB . 10023 1 1225 . 1 1 188 188 ILE CD1 C 13 13.31 0.08 . 1 . . . . 190 ILE CD1 . 10023 1 1226 . 1 1 188 188 ILE N N 15 125.6 0.05 . 1 . . . . 190 ILE N . 10023 1 1227 . 1 1 189 189 ARG H H 1 8.842 0.005 . 1 . . . . 191 ARG H . 10023 1 1228 . 1 1 189 189 ARG C C 13 172.942 0.05 . 1 . . . . 191 ARG C . 10023 1 1229 . 1 1 189 189 ARG CA C 13 53.608 0.1 . 1 . . . . 191 ARG CA . 10023 1 1230 . 1 1 189 189 ARG CB C 13 36.49 0.3 . 1 . . . . 191 ARG CB . 10023 1 1231 . 1 1 189 189 ARG N N 15 127.4 0.05 . 1 . . . . 191 ARG N . 10023 1 1232 . 1 1 190 190 ALA H H 1 9.166 0.005 . 1 . . . . 192 ALA H . 10023 1 1233 . 1 1 190 190 ALA C C 13 174.645 0.05 . 1 . . . . 192 ALA C . 10023 1 1234 . 1 1 190 190 ALA CA C 13 51.042 0.1 . 1 . . . . 192 ALA CA . 10023 1 1235 . 1 1 190 190 ALA CB C 13 24.51 0.3 . 1 . . . . 192 ALA CB . 10023 1 1236 . 1 1 190 190 ALA N N 15 125.912 0.05 . 1 . . . . 192 ALA N . 10023 1 1237 . 1 1 191 191 ASP H H 1 8.714 0.005 . 1 . . . . 193 ASP H . 10023 1 1238 . 1 1 191 191 ASP C C 13 176.42 0.05 . 1 . . . . 193 ASP C . 10023 1 1239 . 1 1 191 191 ASP CA C 13 52.68 0.1 . 1 . . . . 193 ASP CA . 10023 1 1240 . 1 1 191 191 ASP CB C 13 42.02 0.3 . 1 . . . . 193 ASP CB . 10023 1 1241 . 1 1 191 191 ASP N N 15 119.2 0.05 . 1 . . . . 193 ASP N . 10023 1 1242 . 1 1 192 192 ILE H H 1 9.02 0.005 . 1 . . . . 194 ILE H . 10023 1 1243 . 1 1 192 192 ILE HD11 H 1 0.82 0.005 . 1 . . . . 194 ILE HD1 . 10023 1 1244 . 1 1 192 192 ILE HD12 H 1 0.82 0.005 . 1 . . . . 194 ILE HD1 . 10023 1 1245 . 1 1 192 192 ILE HD13 H 1 0.82 0.005 . 1 . . . . 194 ILE HD1 . 10023 1 1246 . 1 1 192 192 ILE C C 13 173.131 0.05 . 1 . . . . 194 ILE C . 10023 1 1247 . 1 1 192 192 ILE CA C 13 59.004 0.1 . 1 . . . . 194 ILE CA . 10023 1 1248 . 1 1 192 192 ILE CB C 13 42.06 0.3 . 1 . . . . 194 ILE CB . 10023 1 1249 . 1 1 192 192 ILE CD1 C 13 14.039 0.08 . 1 . . . . 194 ILE CD1 . 10023 1 1250 . 1 1 192 192 ILE N N 15 116.773 0.05 . 1 . . . . 194 ILE N . 10023 1 1251 . 1 1 193 193 GLU H H 1 8.802 0.005 . 1 . . . . 195 GLU H . 10023 1 1252 . 1 1 193 193 GLU C C 13 175.402 0.05 . 1 . . . . 195 GLU C . 10023 1 1253 . 1 1 193 193 GLU CA C 13 54.08 0.1 . 1 . . . . 195 GLU CA . 10023 1 1254 . 1 1 193 193 GLU CB C 13 32.48 0.3 . 1 . . . . 195 GLU CB . 10023 1 1255 . 1 1 193 193 GLU N N 15 121.4 0.05 . 1 . . . . 195 GLU N . 10023 1 1256 . 1 1 194 194 VAL H H 1 8.528 0.005 . 1 . . . . 196 VAL H . 10023 1 1257 . 1 1 194 194 VAL HG11 H 1 0.905 0.005 . 2 . . . . 196 VAL HG1 . 10023 1 1258 . 1 1 194 194 VAL HG12 H 1 0.905 0.005 . 2 . . . . 196 VAL HG1 . 10023 1 1259 . 1 1 194 194 VAL HG13 H 1 0.905 0.005 . 2 . . . . 196 VAL HG1 . 10023 1 1260 . 1 1 194 194 VAL HG21 H 1 0.87 0.005 . 2 . . . . 196 VAL HG2 . 10023 1 1261 . 1 1 194 194 VAL HG22 H 1 0.87 0.005 . 2 . . . . 196 VAL HG2 . 10023 1 1262 . 1 1 194 194 VAL HG23 H 1 0.87 0.005 . 2 . . . . 196 VAL HG2 . 10023 1 1263 . 1 1 194 194 VAL C C 13 173.371 0.05 . 1 . . . . 196 VAL C . 10023 1 1264 . 1 1 194 194 VAL CA C 13 60.183 0.1 . 1 . . . . 196 VAL CA . 10023 1 1265 . 1 1 194 194 VAL CB C 13 31.67 0.3 . 1 . . . . 196 VAL CB . 10023 1 1266 . 1 1 194 194 VAL CG1 C 13 22.975 0.08 . 2 . . . . 196 VAL CG1 . 10023 1 1267 . 1 1 194 194 VAL CG2 C 13 21.698 0.08 . 2 . . . . 196 VAL CG2 . 10023 1 1268 . 1 1 194 194 VAL N N 15 120.162 0.05 . 1 . . . . 196 VAL N . 10023 1 1269 . 1 1 195 195 ALA H H 1 8.635 0.005 . 1 . . . . 197 ALA H . 10023 1 1270 . 1 1 195 195 ALA C C 13 175.23 0.05 . 1 . . . . 197 ALA C . 10023 1 1271 . 1 1 195 195 ALA CA C 13 51.036 0.1 . 1 . . . . 197 ALA CA . 10023 1 1272 . 1 1 195 195 ALA CB C 13 22.98 0.3 . 1 . . . . 197 ALA CB . 10023 1 1273 . 1 1 195 195 ALA N N 15 125.611 0.05 . 1 . . . . 197 ALA N . 10023 1 1274 . 1 1 196 196 CYS H H 1 8.241 0.005 . 1 . . . . 198 CYS H . 10023 1 1275 . 1 1 196 196 CYS C C 13 172.754 0.05 . 1 . . . . 198 CYS C . 10023 1 1276 . 1 1 196 196 CYS CA C 13 59.71 0.1 . 1 . . . . 198 CYS CA . 10023 1 1277 . 1 1 196 196 CYS CB C 13 28.45 0.3 . 1 . . . . 198 CYS CB . 10023 1 1278 . 1 1 196 196 CYS N N 15 119.2 0.05 . 1 . . . . 198 CYS N . 10023 1 1279 . 1 1 197 197 TYR H H 1 8.963 0.005 . 1 . . . . 199 TYR H . 10023 1 1280 . 1 1 197 197 TYR HB2 H 1 2.81 0.005 . 2 . . . . 199 TYR HB2 . 10023 1 1281 . 1 1 197 197 TYR HB3 H 1 3.27 0.005 . 2 . . . . 199 TYR HB3 . 10023 1 1282 . 1 1 197 197 TYR HD1 H 1 7.15 0.005 . 3 . . . . 199 TYR HD1 . 10023 1 1283 . 1 1 197 197 TYR HE1 H 1 6.755 0.005 . 3 . . . . 199 TYR HE1 . 10023 1 1284 . 1 1 197 197 TYR C C 13 176.302 0.05 . 1 . . . . 199 TYR C . 10023 1 1285 . 1 1 197 197 TYR CA C 13 57.6 0.1 . 1 . . . . 199 TYR CA . 10023 1 1286 . 1 1 197 197 TYR CB C 13 38.05 0.3 . 1 . . . . 199 TYR CB . 10023 1 1287 . 1 1 197 197 TYR N N 15 127.736 0.05 . 1 . . . . 199 TYR N . 10023 1 1288 . 1 1 198 198 GLY H H 1 8.076 0.005 . 1 . . . . 200 GLY H . 10023 1 1289 . 1 1 198 198 GLY C C 13 174.686 0.05 . 1 . . . . 200 GLY C . 10023 1 1290 . 1 1 198 198 GLY CA C 13 44.23 0.1 . 1 . . . . 200 GLY CA . 10023 1 1291 . 1 1 198 198 GLY N N 15 109.224 0.05 . 1 . . . . 200 GLY N . 10023 1 1292 . 1 1 199 199 TYR H H 1 8.506 0.005 . 1 . . . . 201 TYR H . 10023 1 1293 . 1 1 199 199 TYR HB2 H 1 3.01 0.005 . 2 . . . . 201 TYR HB2 . 10023 1 1294 . 1 1 199 199 TYR HB3 H 1 3.11 0.005 . 2 . . . . 201 TYR HB3 . 10023 1 1295 . 1 1 199 199 TYR HD1 H 1 7.15 0.005 . 3 . . . . 201 TYR HD1 . 10023 1 1296 . 1 1 199 199 TYR HE1 H 1 6.86 0.005 . 3 . . . . 201 TYR HE1 . 10023 1 1297 . 1 1 199 199 TYR C C 13 177.541 0.05 . 1 . . . . 201 TYR C . 10023 1 1298 . 1 1 199 199 TYR CA C 13 60.175 0.1 . 1 . . . . 201 TYR CA . 10023 1 1299 . 1 1 199 199 TYR N N 15 121.065 0.05 . 1 . . . . 201 TYR N . 10023 1 1300 . 1 1 200 200 GLU H H 1 8.879 0.005 . 1 . . . . 202 GLU H . 10023 1 1301 . 1 1 200 200 GLU C C 13 177.975 0.05 . 1 . . . . 202 GLU C . 10023 1 1302 . 1 1 200 200 GLU CA C 13 57.366 0.1 . 1 . . . . 202 GLU CA . 10023 1 1303 . 1 1 200 200 GLU CB C 13 28.49 0.3 . 1 . . . . 202 GLU CB . 10023 1 1304 . 1 1 200 200 GLU N N 15 119.827 0.05 . 1 . . . . 202 GLU N . 10023 1 1305 . 1 1 201 201 GLY H H 1 7.73 0.005 . 1 . . . . 203 GLY H . 10023 1 1306 . 1 1 201 201 GLY C C 13 175.396 0.05 . 1 . . . . 203 GLY C . 10023 1 1307 . 1 1 201 201 GLY CA C 13 47.054 0.1 . 1 . . . . 203 GLY CA . 10023 1 1308 . 1 1 201 201 GLY N N 15 107.653 0.05 . 1 . . . . 203 GLY N . 10023 1 1309 . 1 1 202 202 ILE H H 1 8.183 0.005 . 1 . . . . 204 ILE H . 10023 1 1310 . 1 1 202 202 ILE HD11 H 1 0.926 0.005 . 1 . . . . 204 ILE HD1 . 10023 1 1311 . 1 1 202 202 ILE HD12 H 1 0.926 0.005 . 1 . . . . 204 ILE HD1 . 10023 1 1312 . 1 1 202 202 ILE HD13 H 1 0.926 0.005 . 1 . . . . 204 ILE HD1 . 10023 1 1313 . 1 1 202 202 ILE C C 13 177.605 0.05 . 1 . . . . 204 ILE C . 10023 1 1314 . 1 1 202 202 ILE CA C 13 62.288 0.1 . 1 . . . . 204 ILE CA . 10023 1 1315 . 1 1 202 202 ILE CB C 13 38.06 0.3 . 1 . . . . 204 ILE CB . 10023 1 1316 . 1 1 202 202 ILE CD1 C 13 12.945 0.08 . 1 . . . . 204 ILE CD1 . 10023 1 1317 . 1 1 202 202 ILE N N 15 122.379 0.05 . 1 . . . . 204 ILE N . 10023 1 1318 . 1 1 203 203 ASP H H 1 7.973 0.005 . 1 . . . . 205 ASP H . 10023 1 1319 . 1 1 203 203 ASP C C 13 178.459 0.05 . 1 . . . . 205 ASP C . 10023 1 1320 . 1 1 203 203 ASP CA C 13 56.902 0.1 . 1 . . . . 205 ASP CA . 10023 1 1321 . 1 1 203 203 ASP CB C 13 40.45 0.3 . 1 . . . . 205 ASP CB . 10023 1 1322 . 1 1 203 203 ASP N N 15 121.682 0.05 . 1 . . . . 205 ASP N . 10023 1 1323 . 1 1 204 204 ALA H H 1 7.679 0.005 . 1 . . . . 206 ALA H . 10023 1 1324 . 1 1 204 204 ALA C C 13 180.101 0.05 . 1 . . . . 206 ALA C . 10023 1 1325 . 1 1 204 204 ALA CA C 13 54.788 0.1 . 1 . . . . 206 ALA CA . 10023 1 1326 . 1 1 204 204 ALA CB C 13 19 0.3 . 1 . . . . 206 ALA CB . 10023 1 1327 . 1 1 204 204 ALA N N 15 122.9 0.05 . 1 . . . . 206 ALA N . 10023 1 1328 . 1 1 205 205 VAL H H 1 7.538 0.005 . 1 . . . . 207 VAL H . 10023 1 1329 . 1 1 205 205 VAL HB H 1 2.28 0.005 . 1 . . . . 207 VAL HB . 10023 1 1330 . 1 1 205 205 VAL HG11 H 1 0.794 0.005 . 1 . . . . 207 VAL HG1 . 10023 1 1331 . 1 1 205 205 VAL HG12 H 1 0.794 0.005 . 1 . . . . 207 VAL HG1 . 10023 1 1332 . 1 1 205 205 VAL HG13 H 1 0.794 0.005 . 1 . . . . 207 VAL HG1 . 10023 1 1333 . 1 1 205 205 VAL HG21 H 1 0.941 0.005 . 1 . . . . 207 VAL HG2 . 10023 1 1334 . 1 1 205 205 VAL HG22 H 1 0.941 0.005 . 1 . . . . 207 VAL HG2 . 10023 1 1335 . 1 1 205 205 VAL HG23 H 1 0.941 0.005 . 1 . . . . 207 VAL HG2 . 10023 1 1336 . 1 1 205 205 VAL C C 13 177.426 0.05 . 1 . . . . 207 VAL C . 10023 1 1337 . 1 1 205 205 VAL CA C 13 66.504 0.1 . 1 . . . . 207 VAL CA . 10023 1 1338 . 1 1 205 205 VAL CB C 13 30.98 0.3 . 1 . . . . 207 VAL CB . 10023 1 1339 . 1 1 205 205 VAL CG1 C 13 20.604 0.08 . 1 . . . . 207 VAL CG1 . 10023 1 1340 . 1 1 205 205 VAL CG2 C 13 23.157 0.08 . 1 . . . . 207 VAL CG2 . 10023 1 1341 . 1 1 205 205 VAL N N 15 119 0.05 . 1 . . . . 207 VAL N . 10023 1 1342 . 1 1 206 206 LYS H H 1 8.052 0.005 . 1 . . . . 208 LYS H . 10023 1 1343 . 1 1 206 206 LYS C C 13 179.384 0.05 . 1 . . . . 208 LYS C . 10023 1 1344 . 1 1 206 206 LYS CA C 13 60.159 0.1 . 1 . . . . 208 LYS CA . 10023 1 1345 . 1 1 206 206 LYS N N 15 118.151 0.05 . 1 . . . . 208 LYS N . 10023 1 1346 . 1 1 207 207 GLU H H 1 8.057 0.005 . 1 . . . . 209 GLU H . 10023 1 1347 . 1 1 207 207 GLU C C 13 179.14 0.05 . 1 . . . . 209 GLU C . 10023 1 1348 . 1 1 207 207 GLU CA C 13 58.77 0.1 . 1 . . . . 209 GLU CA . 10023 1 1349 . 1 1 207 207 GLU N N 15 118.227 0.05 . 1 . . . . 209 GLU N . 10023 1 1350 . 1 1 208 208 ALA H H 1 7.94 0.005 . 1 . . . . 210 ALA H . 10023 1 1351 . 1 1 208 208 ALA C C 13 178.726 0.05 . 1 . . . . 210 ALA C . 10023 1 1352 . 1 1 208 208 ALA CA C 13 55.024 0.1 . 1 . . . . 210 ALA CA . 10023 1 1353 . 1 1 208 208 ALA CB C 13 18.97 0.3 . 1 . . . . 210 ALA CB . 10023 1 1354 . 1 1 208 208 ALA N N 15 123.631 0.05 . 1 . . . . 210 ALA N . 10023 1 1355 . 1 1 209 209 LEU H H 1 8.393 0.005 . 1 . . . . 211 LEU H . 10023 1 1356 . 1 1 209 209 LEU HD11 H 1 0.28 0.005 . 1 . . . . 211 LEU HD1 . 10023 1 1357 . 1 1 209 209 LEU HD12 H 1 0.28 0.005 . 1 . . . . 211 LEU HD1 . 10023 1 1358 . 1 1 209 209 LEU HD13 H 1 0.28 0.005 . 1 . . . . 211 LEU HD1 . 10023 1 1359 . 1 1 209 209 LEU HD21 H 1 0.29 0.005 . 1 . . . . 211 LEU HD2 . 10023 1 1360 . 1 1 209 209 LEU HD22 H 1 0.29 0.005 . 1 . . . . 211 LEU HD2 . 10023 1 1361 . 1 1 209 209 LEU HD23 H 1 0.29 0.005 . 1 . . . . 211 LEU HD2 . 10023 1 1362 . 1 1 209 209 LEU C C 13 179.307 0.05 . 1 . . . . 211 LEU C . 10023 1 1363 . 1 1 209 209 LEU CA C 13 57.829 0.1 . 1 . . . . 211 LEU CA . 10023 1 1364 . 1 1 209 209 LEU CB C 13 40.5 0.3 . 1 . . . . 211 LEU CB . 10023 1 1365 . 1 1 209 209 LEU CD1 C 13 25.892 0.08 . 1 . . . . 211 LEU CD1 . 10023 1 1366 . 1 1 209 209 LEU CD2 C 13 21.334 0.08 . 1 . . . . 211 LEU CD2 . 10023 1 1367 . 1 1 209 209 LEU N N 15 116.101 0.05 . 1 . . . . 211 LEU N . 10023 1 1368 . 1 1 210 210 ARG H H 1 8.074 0.005 . 1 . . . . 212 ARG H . 10023 1 1369 . 1 1 210 210 ARG C C 13 178.49 0.05 . 1 . . . . 212 ARG C . 10023 1 1370 . 1 1 210 210 ARG CA C 13 59.009 0.1 . 1 . . . . 212 ARG CA . 10023 1 1371 . 1 1 210 210 ARG CB C 13 29.32 0.3 . 1 . . . . 212 ARG CB . 10023 1 1372 . 1 1 210 210 ARG N N 15 118.267 0.05 . 1 . . . . 212 ARG N . 10023 1 1373 . 1 1 211 211 ALA H H 1 7.605 0.005 . 1 . . . . 213 ALA H . 10023 1 1374 . 1 1 211 211 ALA C C 13 181.082 0.05 . 1 . . . . 213 ALA C . 10023 1 1375 . 1 1 211 211 ALA CA C 13 54.563 0.1 . 1 . . . . 213 ALA CA . 10023 1 1376 . 1 1 211 211 ALA CB C 13 17.5 0.3 . 1 . . . . 213 ALA CB . 10023 1 1377 . 1 1 211 211 ALA N N 15 121.432 0.05 . 1 . . . . 213 ALA N . 10023 1 1378 . 1 1 212 212 GLY H H 1 7.78 0.005 . 1 . . . . 214 GLY H . 10023 1 1379 . 1 1 212 212 GLY C C 13 175.463 0.05 . 1 . . . . 214 GLY C . 10023 1 1380 . 1 1 212 212 GLY CA C 13 47.067 0.1 . 1 . . . . 214 GLY CA . 10023 1 1381 . 1 1 212 212 GLY N N 15 105.998 0.05 . 1 . . . . 214 GLY N . 10023 1 1382 . 1 1 213 213 LEU H H 1 8.335 0.005 . 1 . . . . 215 LEU H . 10023 1 1383 . 1 1 213 213 LEU HG H 1 1.745 0.005 . 1 . . . . 215 LEU HG . 10023 1 1384 . 1 1 213 213 LEU HD11 H 1 0.837 0.005 . 2 . . . . 215 LEU HD1 . 10023 1 1385 . 1 1 213 213 LEU HD12 H 1 0.837 0.005 . 2 . . . . 215 LEU HD1 . 10023 1 1386 . 1 1 213 213 LEU HD13 H 1 0.837 0.005 . 2 . . . . 215 LEU HD1 . 10023 1 1387 . 1 1 213 213 LEU HD21 H 1 0.89 0.005 . 2 . . . . 215 LEU HD2 . 10023 1 1388 . 1 1 213 213 LEU HD22 H 1 0.89 0.005 . 2 . . . . 215 LEU HD2 . 10023 1 1389 . 1 1 213 213 LEU HD23 H 1 0.89 0.005 . 2 . . . . 215 LEU HD2 . 10023 1 1390 . 1 1 213 213 LEU C C 13 179.924 0.05 . 1 . . . . 215 LEU C . 10023 1 1391 . 1 1 213 213 LEU CA C 13 57.375 0.1 . 1 . . . . 215 LEU CA . 10023 1 1392 . 1 1 213 213 LEU CB C 13 40.9 0.3 . 1 . . . . 215 LEU CB . 10023 1 1393 . 1 1 213 213 LEU CD1 C 13 23.704 0.08 . 2 . . . . 215 LEU CD1 . 10023 1 1394 . 1 1 213 213 LEU CD2 C 13 25.163 0.08 . 2 . . . . 215 LEU CD2 . 10023 1 1395 . 1 1 213 213 LEU N N 15 121.3 0.05 . 1 . . . . 215 LEU N . 10023 1 1396 . 1 1 214 214 ASN H H 1 7.903 0.005 . 1 . . . . 216 ASN H . 10023 1 1397 . 1 1 214 214 ASN C C 13 175.898 0.05 . 1 . . . . 216 ASN C . 10023 1 1398 . 1 1 214 214 ASN CA C 13 54.088 0.1 . 1 . . . . 216 ASN CA . 10023 1 1399 . 1 1 214 214 ASN CB C 13 38.05 0.3 . 1 . . . . 216 ASN CB . 10023 1 1400 . 1 1 214 214 ASN N N 15 118.075 0.05 . 1 . . . . 216 ASN N . 10023 1 1401 . 1 1 215 215 CYS H H 1 7.712 0.005 . 1 . . . . 217 CYS H . 10023 1 1402 . 1 1 215 215 CYS C C 13 173.931 0.05 . 1 . . . . 217 CYS C . 10023 1 1403 . 1 1 215 215 CYS CA C 13 60.644 0.1 . 1 . . . . 217 CYS CA . 10023 1 1404 . 1 1 215 215 CYS CB C 13 27.72 0.3 . 1 . . . . 217 CYS CB . 10023 1 1405 . 1 1 215 215 CYS N N 15 116.699 0.05 . 1 . . . . 217 CYS N . 10023 1 1406 . 1 1 216 216 SER H H 1 7.68 0.005 . 1 . . . . 218 SER H . 10023 1 1407 . 1 1 216 216 SER C C 13 173.6 0.05 . 1 . . . . 218 SER C . 10023 1 1408 . 1 1 216 216 SER CA C 13 59.701 0.1 . 1 . . . . 218 SER CA . 10023 1 1409 . 1 1 216 216 SER CB C 13 65.13 0.3 . 1 . . . . 218 SER CB . 10023 1 1410 . 1 1 216 216 SER N N 15 114.532 0.05 . 1 . . . . 218 SER N . 10023 1 1411 . 1 1 217 217 THR H H 1 7.735 0.005 . 1 . . . . 219 THR H . 10023 1 1412 . 1 1 217 217 THR CA C 13 59.476 0.1 . 1 . . . . 219 THR CA . 10023 1 1413 . 1 1 217 217 THR CB C 13 73.26 0.3 . 1 . . . . 219 THR CB . 10023 1 1414 . 1 1 217 217 THR N N 15 114.329 0.05 . 1 . . . . 219 THR N . 10023 1 1415 . 1 1 221 221 PRO C C 13 178.448 0.05 . 1 . . . . 223 PRO C . 10023 1 1416 . 1 1 221 221 PRO CA C 13 62.221 0.1 . 1 . . . . 223 PRO CA . 10023 1 1417 . 1 1 222 222 ILE H H 1 8.645 0.005 . 1 . . . . 224 ILE H . 10023 1 1418 . 1 1 222 222 ILE HD11 H 1 0.684 0.005 . 1 . . . . 224 ILE HD1 . 10023 1 1419 . 1 1 222 222 ILE HD12 H 1 0.684 0.005 . 1 . . . . 224 ILE HD1 . 10023 1 1420 . 1 1 222 222 ILE HD13 H 1 0.684 0.005 . 1 . . . . 224 ILE HD1 . 10023 1 1421 . 1 1 222 222 ILE C C 13 174.407 0.05 . 1 . . . . 224 ILE C . 10023 1 1422 . 1 1 222 222 ILE CA C 13 60.413 0.1 . 1 . . . . 224 ILE CA . 10023 1 1423 . 1 1 222 222 ILE CB C 13 39.67 0.3 . 1 . . . . 224 ILE CB . 10023 1 1424 . 1 1 222 222 ILE CD1 C 13 13.857 0.08 . 1 . . . . 224 ILE CD1 . 10023 1 1425 . 1 1 222 222 ILE N N 15 128.214 0.05 . 1 . . . . 224 ILE N . 10023 1 1426 . 1 1 223 223 LYS H H 1 8.967 0.005 . 1 . . . . 225 LYS H . 10023 1 1427 . 1 1 223 223 LYS C C 13 175.539 0.05 . 1 . . . . 225 LYS C . 10023 1 1428 . 1 1 223 223 LYS CA C 13 54.085 0.1 . 1 . . . . 225 LYS CA . 10023 1 1429 . 1 1 223 223 LYS CB C 13 34.1 0.3 . 1 . . . . 225 LYS CB . 10023 1 1430 . 1 1 223 223 LYS N N 15 126.4 0.05 . 1 . . . . 225 LYS N . 10023 1 1431 . 1 1 224 224 ILE H H 1 8.58 0.005 . 1 . . . . 226 ILE H . 10023 1 1432 . 1 1 224 224 ILE HD11 H 1 0.74 0.005 . 1 . . . . 226 ILE HD1 . 10023 1 1433 . 1 1 224 224 ILE HD12 H 1 0.74 0.005 . 1 . . . . 226 ILE HD1 . 10023 1 1434 . 1 1 224 224 ILE HD13 H 1 0.74 0.005 . 1 . . . . 226 ILE HD1 . 10023 1 1435 . 1 1 224 224 ILE C C 13 174.657 0.05 . 1 . . . . 226 ILE C . 10023 1 1436 . 1 1 224 224 ILE CA C 13 60.41 0.1 . 1 . . . . 226 ILE CA . 10023 1 1437 . 1 1 224 224 ILE CB C 13 40.47 0.3 . 1 . . . . 226 ILE CB . 10023 1 1438 . 1 1 224 224 ILE CD1 C 13 14.406 0.08 . 1 . . . . 226 ILE CD1 . 10023 1 1439 . 1 1 224 224 ILE N N 15 121.886 0.05 . 1 . . . . 226 ILE N . 10023 1 1440 . 1 1 225 225 ASN H H 1 9.096 0.005 . 1 . . . . 227 ASN H . 10023 1 1441 . 1 1 225 225 ASN C C 13 174.89 0.05 . 1 . . . . 227 ASN C . 10023 1 1442 . 1 1 225 225 ASN CA C 13 51.753 0.1 . 1 . . . . 227 ASN CA . 10023 1 1443 . 1 1 225 225 ASN N N 15 124.66 0.05 . 1 . . . . 227 ASN N . 10023 1 1444 . 1 1 226 226 LEU H H 1 8.847 0.005 . 1 . . . . 228 LEU H . 10023 1 1445 . 1 1 226 226 LEU HD11 H 1 0.166 0.005 . 1 . . . . 228 LEU HD1 . 10023 1 1446 . 1 1 226 226 LEU HD12 H 1 0.166 0.005 . 1 . . . . 228 LEU HD1 . 10023 1 1447 . 1 1 226 226 LEU HD13 H 1 0.166 0.005 . 1 . . . . 228 LEU HD1 . 10023 1 1448 . 1 1 226 226 LEU HD21 H 1 0.767 0.005 . 1 . . . . 228 LEU HD2 . 10023 1 1449 . 1 1 226 226 LEU HD22 H 1 0.767 0.005 . 1 . . . . 228 LEU HD2 . 10023 1 1450 . 1 1 226 226 LEU HD23 H 1 0.767 0.005 . 1 . . . . 228 LEU HD2 . 10023 1 1451 . 1 1 226 226 LEU C C 13 176.491 0.05 . 1 . . . . 228 LEU C . 10023 1 1452 . 1 1 226 226 LEU CA C 13 54.803 0.1 . 1 . . . . 228 LEU CA . 10023 1 1453 . 1 1 226 226 LEU CD1 C 13 21.151 0.08 . 1 . . . . 228 LEU CD1 . 10023 1 1454 . 1 1 226 226 LEU CD2 C 13 26.075 0.08 . 1 . . . . 228 LEU CD2 . 10023 1 1455 . 1 1 226 226 LEU N N 15 126.001 0.05 . 1 . . . . 228 LEU N . 10023 1 1456 . 1 1 227 227 ILE H H 1 8.293 0.005 . 1 . . . . 229 ILE H . 10023 1 1457 . 1 1 227 227 ILE HD11 H 1 0.65 0.005 . 1 . . . . 229 ILE HD1 . 10023 1 1458 . 1 1 227 227 ILE HD12 H 1 0.65 0.005 . 1 . . . . 229 ILE HD1 . 10023 1 1459 . 1 1 227 227 ILE HD13 H 1 0.65 0.005 . 1 . . . . 229 ILE HD1 . 10023 1 1460 . 1 1 227 227 ILE C C 13 174.23 0.05 . 1 . . . . 229 ILE C . 10023 1 1461 . 1 1 227 227 ILE CA C 13 61.6 0.1 . 1 . . . . 229 ILE CA . 10023 1 1462 . 1 1 227 227 ILE CD1 C 13 11.304 0.08 . 1 . . . . 229 ILE CD1 . 10023 1 1463 . 1 1 227 227 ILE N N 15 127.3 0.05 . 1 . . . . 229 ILE N . 10023 1 1464 . 1 1 228 228 ALA H H 1 7.03 0.005 . 1 . . . . 230 ALA H . 10023 1 1465 . 1 1 228 228 ALA N N 15 119.761 0.05 . 1 . . . . 230 ALA N . 10023 1 1466 . 1 1 230 230 PRO C C 13 172.696 0.05 . 1 . . . . 232 PRO C . 10023 1 1467 . 1 1 231 231 ARG H H 1 9.166 0.005 . 1 . . . . 233 ARG H . 10023 1 1468 . 1 1 231 231 ARG C C 13 174.117 0.05 . 1 . . . . 233 ARG C . 10023 1 1469 . 1 1 231 231 ARG CA C 13 56.25 0.1 . 1 . . . . 233 ARG CA . 10023 1 1470 . 1 1 231 231 ARG N N 15 125.9 0.05 . 1 . . . . 233 ARG N . 10023 1 1471 . 1 1 232 232 TYR H H 1 9.313 0.005 . 1 . . . . 234 TYR H . 10023 1 1472 . 1 1 232 232 TYR HB2 H 1 2.549 0.005 . 2 . . . . 234 TYR HB2 . 10023 1 1473 . 1 1 232 232 TYR HD1 H 1 6.866 0.005 . 3 . . . . 234 TYR HD1 . 10023 1 1474 . 1 1 232 232 TYR HE1 H 1 6.704 0.005 . 3 . . . . 234 TYR HE1 . 10023 1 1475 . 1 1 232 232 TYR C C 13 174.514 0.05 . 1 . . . . 234 TYR C . 10023 1 1476 . 1 1 232 232 TYR CA C 13 56.68 0.1 . 1 . . . . 234 TYR CA . 10023 1 1477 . 1 1 232 232 TYR N N 15 123.9 0.05 . 1 . . . . 234 TYR N . 10023 1 1478 . 1 1 233 233 VAL H H 1 9.083 0.005 . 1 . . . . 235 VAL H . 10023 1 1479 . 1 1 233 233 VAL HG11 H 1 0.92 0.005 . 1 . . . . 235 VAL HG1 . 10023 1 1480 . 1 1 233 233 VAL HG12 H 1 0.92 0.005 . 1 . . . . 235 VAL HG1 . 10023 1 1481 . 1 1 233 233 VAL HG13 H 1 0.92 0.005 . 1 . . . . 235 VAL HG1 . 10023 1 1482 . 1 1 233 233 VAL HG21 H 1 0.93 0.005 . 1 . . . . 235 VAL HG2 . 10023 1 1483 . 1 1 233 233 VAL HG22 H 1 0.93 0.005 . 1 . . . . 235 VAL HG2 . 10023 1 1484 . 1 1 233 233 VAL HG23 H 1 0.93 0.005 . 1 . . . . 235 VAL HG2 . 10023 1 1485 . 1 1 233 233 VAL C C 13 175.073 0.05 . 1 . . . . 235 VAL C . 10023 1 1486 . 1 1 233 233 VAL CA C 13 60.211 0.1 . 1 . . . . 235 VAL CA . 10023 1 1487 . 1 1 233 233 VAL CG1 C 13 20.787 0.08 . 1 . . . . 235 VAL CG1 . 10023 1 1488 . 1 1 233 233 VAL CG2 C 13 22.063 0.08 . 1 . . . . 235 VAL CG2 . 10023 1 1489 . 1 1 233 233 VAL N N 15 120.573 0.05 . 1 . . . . 235 VAL N . 10023 1 1490 . 1 1 234 234 MET H H 1 9.715 0.005 . 1 . . . . 236 MET H . 10023 1 1491 . 1 1 234 234 MET C C 13 174.903 0.05 . 1 . . . . 236 MET C . 10023 1 1492 . 1 1 234 234 MET CA C 13 53.368 0.1 . 1 . . . . 236 MET CA . 10023 1 1493 . 1 1 234 234 MET N N 15 129.673 0.05 . 1 . . . . 236 MET N . 10023 1 1494 . 1 1 235 235 THR H H 1 9.285 0.005 . 1 . . . . 237 THR H . 10023 1 1495 . 1 1 235 235 THR C C 13 174.181 0.05 . 1 . . . . 237 THR C . 10023 1 1496 . 1 1 235 235 THR CA C 13 58.772 0.1 . 1 . . . . 237 THR CA . 10023 1 1497 . 1 1 235 235 THR N N 15 113.178 0.05 . 1 . . . . 237 THR N . 10023 1 1498 . 1 1 236 236 THR H H 1 8.51 0.005 . 1 . . . . 238 THR H . 10023 1 1499 . 1 1 236 236 THR C C 13 172.112 0.05 . 1 . . . . 238 THR C . 10023 1 1500 . 1 1 236 236 THR CA C 13 61.129 0.1 . 1 . . . . 238 THR CA . 10023 1 1501 . 1 1 236 236 THR CB C 13 69.92 0.3 . 1 . . . . 238 THR CB . 10023 1 1502 . 1 1 236 236 THR N N 15 112.846 0.05 . 1 . . . . 238 THR N . 10023 1 1503 . 1 1 237 237 THR H H 1 7.713 0.005 . 1 . . . . 239 THR H . 10023 1 1504 . 1 1 237 237 THR C C 13 173.358 0.05 . 1 . . . . 239 THR C . 10023 1 1505 . 1 1 237 237 THR CA C 13 60.191 0.1 . 1 . . . . 239 THR CA . 10023 1 1506 . 1 1 237 237 THR CB C 13 70.66 0.3 . 1 . . . . 239 THR CB . 10023 1 1507 . 1 1 237 237 THR N N 15 119.309 0.05 . 1 . . . . 239 THR N . 10023 1 1508 . 1 1 238 238 THR H H 1 8.828 0.005 . 1 . . . . 240 THR H . 10023 1 1509 . 1 1 238 238 THR C C 13 171.655 0.05 . 1 . . . . 240 THR C . 10023 1 1510 . 1 1 238 238 THR CA C 13 59.241 0.1 . 1 . . . . 240 THR CA . 10023 1 1511 . 1 1 238 238 THR CB C 13 69.1 0.3 . 1 . . . . 240 THR CB . 10023 1 1512 . 1 1 238 238 THR N N 15 117.518 0.05 . 1 . . . . 240 THR N . 10023 1 1513 . 1 1 239 239 LEU H H 1 8.405 0.005 . 1 . . . . 241 LEU H . 10023 1 1514 . 1 1 239 239 LEU HG H 1 1.667 0.005 . 1 . . . . 241 LEU HG . 10023 1 1515 . 1 1 239 239 LEU HD11 H 1 0.9 0.005 . 1 . . . . 241 LEU HD1 . 10023 1 1516 . 1 1 239 239 LEU HD12 H 1 0.9 0.005 . 1 . . . . 241 LEU HD1 . 10023 1 1517 . 1 1 239 239 LEU HD13 H 1 0.9 0.005 . 1 . . . . 241 LEU HD1 . 10023 1 1518 . 1 1 239 239 LEU HD21 H 1 0.787 0.005 . 1 . . . . 241 LEU HD2 . 10023 1 1519 . 1 1 239 239 LEU HD22 H 1 0.787 0.005 . 1 . . . . 241 LEU HD2 . 10023 1 1520 . 1 1 239 239 LEU HD23 H 1 0.787 0.005 . 1 . . . . 241 LEU HD2 . 10023 1 1521 . 1 1 239 239 LEU C C 13 177.586 0.05 . 1 . . . . 241 LEU C . 10023 1 1522 . 1 1 239 239 LEU CA C 13 55.737 0.1 . 1 . . . . 241 LEU CA . 10023 1 1523 . 1 1 239 239 LEU CD1 C 13 24.981 0.08 . 1 . . . . 241 LEU CD1 . 10023 1 1524 . 1 1 239 239 LEU CD2 C 13 22.975 0.08 . 1 . . . . 241 LEU CD2 . 10023 1 1525 . 1 1 239 239 LEU N N 15 124.735 0.05 . 1 . . . . 241 LEU N . 10023 1 1526 . 1 1 240 240 GLU H H 1 8.501 0.005 . 1 . . . . 242 GLU H . 10023 1 1527 . 1 1 240 240 GLU CA C 13 54.319 0.1 . 1 . . . . 242 GLU CA . 10023 1 1528 . 1 1 240 240 GLU N N 15 121.903 0.05 . 1 . . . . 242 GLU N . 10023 1 1529 . 1 1 241 241 ARG C C 13 176.913 0.05 . 1 . . . . 243 ARG C . 10023 1 1530 . 1 1 241 241 ARG CA C 13 60.173 0.1 . 1 . . . . 243 ARG CA . 10023 1 1531 . 1 1 242 242 THR H H 1 8.645 0.005 . 1 . . . . 244 THR H . 10023 1 1532 . 1 1 242 242 THR C C 13 177.379 0.05 . 1 . . . . 244 THR C . 10023 1 1533 . 1 1 242 242 THR CA C 13 66.044 0.1 . 1 . . . . 244 THR CA . 10023 1 1534 . 1 1 242 242 THR CB C 13 68.29 0.3 . 1 . . . . 244 THR CB . 10023 1 1535 . 1 1 242 242 THR N N 15 112.513 0.05 . 1 . . . . 244 THR N . 10023 1 1536 . 1 1 243 243 GLU H H 1 7.757 0.005 . 1 . . . . 245 GLU H . 10023 1 1537 . 1 1 243 243 GLU C C 13 178.928 0.05 . 1 . . . . 245 GLU C . 10023 1 1538 . 1 1 243 243 GLU CA C 13 58.532 0.1 . 1 . . . . 245 GLU CA . 10023 1 1539 . 1 1 243 243 GLU CB C 13 28.51 0.3 . 1 . . . . 245 GLU CB . 10023 1 1540 . 1 1 243 243 GLU N N 15 122.7 0.05 . 1 . . . . 245 GLU N . 10023 1 1541 . 1 1 244 244 GLY H H 1 8.124 0.005 . 1 . . . . 246 GLY H . 10023 1 1542 . 1 1 244 244 GLY C C 13 174.849 0.05 . 1 . . . . 246 GLY C . 10023 1 1543 . 1 1 244 244 GLY CA C 13 47.285 0.1 . 1 . . . . 246 GLY CA . 10023 1 1544 . 1 1 244 244 GLY N N 15 107.598 0.05 . 1 . . . . 246 GLY N . 10023 1 1545 . 1 1 245 245 LEU H H 1 8.077 0.005 . 1 . . . . 247 LEU H . 10023 1 1546 . 1 1 245 245 LEU HD11 H 1 0.86 0.005 . 1 . . . . 247 LEU HD1 . 10023 1 1547 . 1 1 245 245 LEU HD12 H 1 0.86 0.005 . 1 . . . . 247 LEU HD1 . 10023 1 1548 . 1 1 245 245 LEU HD13 H 1 0.86 0.005 . 1 . . . . 247 LEU HD1 . 10023 1 1549 . 1 1 245 245 LEU HD21 H 1 0.72 0.005 . 1 . . . . 247 LEU HD2 . 10023 1 1550 . 1 1 245 245 LEU HD22 H 1 0.72 0.005 . 1 . . . . 247 LEU HD2 . 10023 1 1551 . 1 1 245 245 LEU HD23 H 1 0.72 0.005 . 1 . . . . 247 LEU HD2 . 10023 1 1552 . 1 1 245 245 LEU C C 13 179.558 0.05 . 1 . . . . 247 LEU C . 10023 1 1553 . 1 1 245 245 LEU CA C 13 58.301 0.1 . 1 . . . . 247 LEU CA . 10023 1 1554 . 1 1 245 245 LEU CB C 13 41.27 0.3 . 1 . . . . 247 LEU CB . 10023 1 1555 . 1 1 245 245 LEU CD1 C 13 25.89 0.08 . 1 . . . . 247 LEU CD1 . 10023 1 1556 . 1 1 245 245 LEU CD2 C 13 23.69 0.08 . 1 . . . . 247 LEU CD2 . 10023 1 1557 . 1 1 245 245 LEU N N 15 121.275 0.05 . 1 . . . . 247 LEU N . 10023 1 1558 . 1 1 246 246 SER H H 1 7.644 0.005 . 1 . . . . 248 SER H . 10023 1 1559 . 1 1 246 246 SER C C 13 177.535 0.05 . 1 . . . . 248 SER C . 10023 1 1560 . 1 1 246 246 SER CA C 13 61.104 0.1 . 1 . . . . 248 SER CA . 10023 1 1561 . 1 1 246 246 SER CB C 13 62.75 0.3 . 1 . . . . 248 SER CB . 10023 1 1562 . 1 1 246 246 SER N N 15 113.827 0.05 . 1 . . . . 248 SER N . 10023 1 1563 . 1 1 247 247 VAL H H 1 8.522 0.005 . 1 . . . . 249 VAL H . 10023 1 1564 . 1 1 247 247 VAL HB H 1 2.18 0.005 . 1 . . . . 249 VAL HB . 10023 1 1565 . 1 1 247 247 VAL HG11 H 1 1.06 0.005 . 1 . . . . 249 VAL HG1 . 10023 1 1566 . 1 1 247 247 VAL HG12 H 1 1.06 0.005 . 1 . . . . 249 VAL HG1 . 10023 1 1567 . 1 1 247 247 VAL HG13 H 1 1.06 0.005 . 1 . . . . 249 VAL HG1 . 10023 1 1568 . 1 1 247 247 VAL HG21 H 1 1.16 0.005 . 1 . . . . 249 VAL HG2 . 10023 1 1569 . 1 1 247 247 VAL HG22 H 1 1.16 0.005 . 1 . . . . 249 VAL HG2 . 10023 1 1570 . 1 1 247 247 VAL HG23 H 1 1.16 0.005 . 1 . . . . 249 VAL HG2 . 10023 1 1571 . 1 1 247 247 VAL C C 13 178.169 0.05 . 1 . . . . 249 VAL C . 10023 1 1572 . 1 1 247 247 VAL CA C 13 66.038 0.1 . 1 . . . . 249 VAL CA . 10023 1 1573 . 1 1 247 247 VAL CB C 13 31.75 0.3 . 1 . . . . 249 VAL CB . 10023 1 1574 . 1 1 247 247 VAL CG1 C 13 21.151 0.08 . 1 . . . . 249 VAL CG1 . 10023 1 1575 . 1 1 247 247 VAL CG2 C 13 23.704 0.08 . 1 . . . . 249 VAL CG2 . 10023 1 1576 . 1 1 247 247 VAL N N 15 122.7 0.05 . 1 . . . . 249 VAL N . 10023 1 1577 . 1 1 248 248 LEU H H 1 7.864 0.005 . 1 . . . . 250 LEU H . 10023 1 1578 . 1 1 248 248 LEU HG H 1 1.78 0.005 . 1 . . . . 250 LEU HG . 10023 1 1579 . 1 1 248 248 LEU HD11 H 1 0.742 0.005 . 1 . . . . 250 LEU HD1 . 10023 1 1580 . 1 1 248 248 LEU HD12 H 1 0.742 0.005 . 1 . . . . 250 LEU HD1 . 10023 1 1581 . 1 1 248 248 LEU HD13 H 1 0.742 0.005 . 1 . . . . 250 LEU HD1 . 10023 1 1582 . 1 1 248 248 LEU HD21 H 1 0.694 0.005 . 1 . . . . 250 LEU HD2 . 10023 1 1583 . 1 1 248 248 LEU HD22 H 1 0.694 0.005 . 1 . . . . 250 LEU HD2 . 10023 1 1584 . 1 1 248 248 LEU HD23 H 1 0.694 0.005 . 1 . . . . 250 LEU HD2 . 10023 1 1585 . 1 1 248 248 LEU C C 13 179.393 0.05 . 1 . . . . 250 LEU C . 10023 1 1586 . 1 1 248 248 LEU CA C 13 57.839 0.1 . 1 . . . . 250 LEU CA . 10023 1 1587 . 1 1 248 248 LEU CD1 C 13 26.075 0.08 . 1 . . . . 250 LEU CD1 . 10023 1 1588 . 1 1 248 248 LEU CD2 C 13 23.704 0.08 . 1 . . . . 250 LEU CD2 . 10023 1 1589 . 1 1 248 248 LEU N N 15 119.078 0.05 . 1 . . . . 250 LEU N . 10023 1 1590 . 1 1 249 249 SER H H 1 7.952 0.005 . 1 . . . . 251 SER H . 10023 1 1591 . 1 1 249 249 SER C C 13 177.457 0.05 . 1 . . . . 251 SER C . 10023 1 1592 . 1 1 249 249 SER CA C 13 62.747 0.1 . 1 . . . . 251 SER CA . 10023 1 1593 . 1 1 249 249 SER CB C 13 62.7 0.3 . 1 . . . . 251 SER CB . 10023 1 1594 . 1 1 249 249 SER N N 15 115.129 0.05 . 1 . . . . 251 SER N . 10023 1 1595 . 1 1 250 250 GLN H H 1 8.44 0.005 . 1 . . . . 252 GLN H . 10023 1 1596 . 1 1 250 250 GLN C C 13 178.042 0.05 . 1 . . . . 252 GLN C . 10023 1 1597 . 1 1 250 250 GLN CA C 13 58.769 0.1 . 1 . . . . 252 GLN CA . 10023 1 1598 . 1 1 250 250 GLN CB C 13 28.52 0.3 . 1 . . . . 252 GLN CB . 10023 1 1599 . 1 1 250 250 GLN N N 15 124.007 0.05 . 1 . . . . 252 GLN N . 10023 1 1600 . 1 1 251 251 ALA H H 1 8.465 0.005 . 1 . . . . 253 ALA H . 10023 1 1601 . 1 1 251 251 ALA C C 13 179.941 0.05 . 1 . . . . 253 ALA C . 10023 1 1602 . 1 1 251 251 ALA CA C 13 55.023 0.1 . 1 . . . . 253 ALA CA . 10023 1 1603 . 1 1 251 251 ALA CB C 13 18.93 0.3 . 1 . . . . 253 ALA CB . 10023 1 1604 . 1 1 251 251 ALA N N 15 122.384 0.05 . 1 . . . . 253 ALA N . 10023 1 1605 . 1 1 252 252 MET H H 1 8.46 0.005 . 1 . . . . 254 MET H . 10023 1 1606 . 1 1 252 252 MET C C 13 176.499 0.05 . 1 . . . . 254 MET C . 10023 1 1607 . 1 1 252 252 MET CA C 13 59.947 0.1 . 1 . . . . 254 MET CA . 10023 1 1608 . 1 1 252 252 MET CB C 13 34.1 0.3 . 1 . . . . 254 MET CB . 10023 1 1609 . 1 1 252 252 MET N N 15 116.08 0.05 . 1 . . . . 254 MET N . 10023 1 1610 . 1 1 253 253 ALA H H 1 7.561 0.005 . 1 . . . . 255 ALA H . 10023 1 1611 . 1 1 253 253 ALA C C 13 180.664 0.05 . 1 . . . . 255 ALA C . 10023 1 1612 . 1 1 253 253 ALA CA C 13 54.788 0.1 . 1 . . . . 255 ALA CA . 10023 1 1613 . 1 1 253 253 ALA N N 15 120.244 0.05 . 1 . . . . 255 ALA N . 10023 1 1614 . 1 1 254 254 VAL H H 1 7.793 0.005 . 1 . . . . 256 VAL H . 10023 1 1615 . 1 1 254 254 VAL HB H 1 2.1 0.005 . 1 . . . . 256 VAL HB . 10023 1 1616 . 1 1 254 254 VAL HG11 H 1 0.787 0.005 . 1 . . . . 256 VAL HG1 . 10023 1 1617 . 1 1 254 254 VAL HG12 H 1 0.787 0.005 . 1 . . . . 256 VAL HG1 . 10023 1 1618 . 1 1 254 254 VAL HG13 H 1 0.787 0.005 . 1 . . . . 256 VAL HG1 . 10023 1 1619 . 1 1 254 254 VAL HG21 H 1 0.977 0.005 . 1 . . . . 256 VAL HG2 . 10023 1 1620 . 1 1 254 254 VAL HG22 H 1 0.977 0.005 . 1 . . . . 256 VAL HG2 . 10023 1 1621 . 1 1 254 254 VAL HG23 H 1 0.977 0.005 . 1 . . . . 256 VAL HG2 . 10023 1 1622 . 1 1 254 254 VAL C C 13 177.803 0.05 . 1 . . . . 256 VAL C . 10023 1 1623 . 1 1 254 254 VAL CA C 13 65.335 0.1 . 1 . . . . 256 VAL CA . 10023 1 1624 . 1 1 254 254 VAL CB C 13 31.71 0.3 . 1 . . . . 256 VAL CB . 10023 1 1625 . 1 1 254 254 VAL CG1 C 13 21.334 0.08 . 1 . . . . 256 VAL CG1 . 10023 1 1626 . 1 1 254 254 VAL CG2 C 13 22.792 0.08 . 1 . . . . 256 VAL CG2 . 10023 1 1627 . 1 1 254 254 VAL N N 15 119.285 0.05 . 1 . . . . 256 VAL N . 10023 1 1628 . 1 1 255 255 ILE H H 1 7.972 0.005 . 1 . . . . 257 ILE H . 10023 1 1629 . 1 1 255 255 ILE HD11 H 1 0.695 0.005 . 1 . . . . 257 ILE HD1 . 10023 1 1630 . 1 1 255 255 ILE HD12 H 1 0.695 0.005 . 1 . . . . 257 ILE HD1 . 10023 1 1631 . 1 1 255 255 ILE HD13 H 1 0.695 0.005 . 1 . . . . 257 ILE HD1 . 10023 1 1632 . 1 1 255 255 ILE C C 13 177.073 0.05 . 1 . . . . 257 ILE C . 10023 1 1633 . 1 1 255 255 ILE CA C 13 65.335 0.1 . 1 . . . . 257 ILE CA . 10023 1 1634 . 1 1 255 255 ILE CB C 13 38.043 0.3 . 1 . . . . 257 ILE CB . 10023 1 1635 . 1 1 255 255 ILE CD1 C 13 14.404 0.08 . 1 . . . . 257 ILE CD1 . 10023 1 1636 . 1 1 255 255 ILE N N 15 121.746 0.05 . 1 . . . . 257 ILE N . 10023 1 1637 . 1 1 256 256 LYS H H 1 7.722 0.005 . 1 . . . . 258 LYS H . 10023 1 1638 . 1 1 256 256 LYS C C 13 177.285 0.05 . 1 . . . . 258 LYS C . 10023 1 1639 . 1 1 256 256 LYS CA C 13 59.473 0.1 . 1 . . . . 258 LYS CA . 10023 1 1640 . 1 1 256 256 LYS CB C 13 31.72 0.3 . 1 . . . . 258 LYS CB . 10023 1 1641 . 1 1 256 256 LYS N N 15 119.138 0.05 . 1 . . . . 258 LYS N . 10023 1 1642 . 1 1 257 257 GLU H H 1 7.632 0.005 . 1 . . . . 259 GLU H . 10023 1 1643 . 1 1 257 257 GLU C C 13 179.777 0.05 . 1 . . . . 259 GLU C . 10023 1 1644 . 1 1 257 257 GLU CA C 13 58.773 0.1 . 1 . . . . 259 GLU CA . 10023 1 1645 . 1 1 257 257 GLU CB C 13 29.3 0.3 . 1 . . . . 259 GLU CB . 10023 1 1646 . 1 1 257 257 GLU N N 15 116.864 0.05 . 1 . . . . 259 GLU N . 10023 1 1647 . 1 1 258 258 LYS H H 1 8.03 0.005 . 1 . . . . 260 LYS H . 10023 1 1648 . 1 1 258 258 LYS C C 13 179.431 0.05 . 1 . . . . 260 LYS C . 10023 1 1649 . 1 1 258 258 LYS CA C 13 56.91 0.1 . 1 . . . . 260 LYS CA . 10023 1 1650 . 1 1 258 258 LYS CB C 13 30.09 0.3 . 1 . . . . 260 LYS CB . 10023 1 1651 . 1 1 258 258 LYS N N 15 117.537 0.05 . 1 . . . . 260 LYS N . 10023 1 1652 . 1 1 259 259 ILE H H 1 8.739 0.005 . 1 . . . . 261 ILE H . 10023 1 1653 . 1 1 259 259 ILE HD11 H 1 0.644 0.005 . 1 . . . . 261 ILE HD1 . 10023 1 1654 . 1 1 259 259 ILE HD12 H 1 0.644 0.005 . 1 . . . . 261 ILE HD1 . 10023 1 1655 . 1 1 259 259 ILE HD13 H 1 0.644 0.005 . 1 . . . . 261 ILE HD1 . 10023 1 1656 . 1 1 259 259 ILE C C 13 178.554 0.05 . 1 . . . . 261 ILE C . 10023 1 1657 . 1 1 259 259 ILE CA C 13 59.707 0.1 . 1 . . . . 261 ILE CA . 10023 1 1658 . 1 1 259 259 ILE CB C 13 37.23 0.3 . 1 . . . . 261 ILE CB . 10023 1 1659 . 1 1 259 259 ILE CD1 C 13 13.675 0.08 . 1 . . . . 261 ILE CD1 . 10023 1 1660 . 1 1 259 259 ILE N N 15 119.5 0.05 . 1 . . . . 261 ILE N . 10023 1 1661 . 1 1 260 260 GLU H H 1 8.464 0.005 . 1 . . . . 262 GLU H . 10023 1 1662 . 1 1 260 260 GLU C C 13 181.314 0.05 . 1 . . . . 262 GLU C . 10023 1 1663 . 1 1 260 260 GLU CA C 13 59.473 0.1 . 1 . . . . 262 GLU CA . 10023 1 1664 . 1 1 260 260 GLU CB C 13 28.52 0.3 . 1 . . . . 262 GLU CB . 10023 1 1665 . 1 1 260 260 GLU N N 15 123.603 0.05 . 1 . . . . 262 GLU N . 10023 1 1666 . 1 1 261 261 GLU H H 1 7.905 0.005 . 1 . . . . 263 GLU H . 10023 1 1667 . 1 1 261 261 GLU C C 13 177.972 0.05 . 1 . . . . 263 GLU C . 10023 1 1668 . 1 1 261 261 GLU CA C 13 58.773 0.1 . 1 . . . . 263 GLU CA . 10023 1 1669 . 1 1 261 261 GLU CB C 13 29.29 0.3 . 1 . . . . 263 GLU CB . 10023 1 1670 . 1 1 261 261 GLU N N 15 122.595 0.05 . 1 . . . . 263 GLU N . 10023 1 1671 . 1 1 262 262 LYS H H 1 6.942 0.005 . 1 . . . . 264 LYS H . 10023 1 1672 . 1 1 262 262 LYS C C 13 174.4 0.05 . 1 . . . . 264 LYS C . 10023 1 1673 . 1 1 262 262 LYS CA C 13 54.085 0.1 . 1 . . . . 264 LYS CA . 10023 1 1674 . 1 1 262 262 LYS CB C 13 31.7 0.3 . 1 . . . . 264 LYS CB . 10023 1 1675 . 1 1 262 262 LYS N N 15 116.873 0.05 . 1 . . . . 264 LYS N . 10023 1 1676 . 1 1 263 263 ARG H H 1 7.832 0.005 . 1 . . . . 265 ARG H . 10023 1 1677 . 1 1 263 263 ARG C C 13 176.626 0.05 . 1 . . . . 265 ARG C . 10023 1 1678 . 1 1 263 263 ARG CA C 13 56.898 0.1 . 1 . . . . 265 ARG CA . 10023 1 1679 . 1 1 263 263 ARG CB C 13 26.13 0.3 . 1 . . . . 265 ARG CB . 10023 1 1680 . 1 1 263 263 ARG N N 15 112.3 0.05 . 1 . . . . 265 ARG N . 10023 1 1681 . 1 1 264 264 GLY H H 1 8.237 0.005 . 1 . . . . 266 GLY H . 10023 1 1682 . 1 1 264 264 GLY C C 13 172.058 0.05 . 1 . . . . 266 GLY C . 10023 1 1683 . 1 1 264 264 GLY CA C 13 44.004 0.1 . 1 . . . . 266 GLY CA . 10023 1 1684 . 1 1 264 264 GLY N N 15 106.153 0.05 . 1 . . . . 266 GLY N . 10023 1 1685 . 1 1 265 265 VAL H H 1 8.802 0.005 . 1 . . . . 267 VAL H . 10023 1 1686 . 1 1 265 265 VAL HB H 1 1.833 0.005 . 1 . . . . 267 VAL HB . 10023 1 1687 . 1 1 265 265 VAL HG11 H 1 0.85 0.005 . 1 . . . . 267 VAL HG1 . 10023 1 1688 . 1 1 265 265 VAL HG12 H 1 0.85 0.005 . 1 . . . . 267 VAL HG1 . 10023 1 1689 . 1 1 265 265 VAL HG13 H 1 0.85 0.005 . 1 . . . . 267 VAL HG1 . 10023 1 1690 . 1 1 265 265 VAL HG21 H 1 0.91 0.005 . 1 . . . . 267 VAL HG2 . 10023 1 1691 . 1 1 265 265 VAL HG22 H 1 0.91 0.005 . 1 . . . . 267 VAL HG2 . 10023 1 1692 . 1 1 265 265 VAL HG23 H 1 0.91 0.005 . 1 . . . . 267 VAL HG2 . 10023 1 1693 . 1 1 265 265 VAL C C 13 173.233 0.05 . 1 . . . . 267 VAL C . 10023 1 1694 . 1 1 265 265 VAL CA C 13 60.885 0.1 . 1 . . . . 267 VAL CA . 10023 1 1695 . 1 1 265 265 VAL CB C 13 35.65 0.3 . 1 . . . . 267 VAL CB . 10023 1 1696 . 1 1 265 265 VAL CG1 C 13 21.151 0.08 . 1 . . . . 267 VAL CG1 . 10023 1 1697 . 1 1 265 265 VAL CG2 C 13 20.604 0.08 . 1 . . . . 267 VAL CG2 . 10023 1 1698 . 1 1 265 265 VAL N N 15 117.789 0.05 . 1 . . . . 267 VAL N . 10023 1 1699 . 1 1 266 266 PHE H H 1 8.704 0.005 . 1 . . . . 268 PHE H . 10023 1 1700 . 1 1 266 266 PHE HB2 H 1 2.84 0.005 . 2 . . . . 268 PHE HB2 . 10023 1 1701 . 1 1 266 266 PHE HB3 H 1 2.963 0.005 . 2 . . . . 268 PHE HB3 . 10023 1 1702 . 1 1 266 266 PHE HD1 H 1 7.044 0.005 . 3 . . . . 268 PHE HD1 . 10023 1 1703 . 1 1 266 266 PHE HE1 H 1 7.126 0.005 . 3 . . . . 268 PHE HE1 . 10023 1 1704 . 1 1 266 266 PHE HZ H 1 7 0.005 . 1 . . . . 268 PHE HZ . 10023 1 1705 . 1 1 266 266 PHE C C 13 174.418 0.05 . 1 . . . . 268 PHE C . 10023 1 1706 . 1 1 266 266 PHE CA C 13 55.957 0.1 . 1 . . . . 268 PHE CA . 10023 1 1707 . 1 1 266 266 PHE CB C 13 43.66 0.3 . 1 . . . . 268 PHE CB . 10023 1 1708 . 1 1 266 266 PHE N N 15 126.155 0.05 . 1 . . . . 268 PHE N . 10023 1 1709 . 1 1 267 267 ASN H H 1 8.369 0.005 . 1 . . . . 269 ASN H . 10023 1 1710 . 1 1 267 267 ASN C C 13 172.799 0.05 . 1 . . . . 269 ASN C . 10023 1 1711 . 1 1 267 267 ASN CA C 13 52.208 0.1 . 1 . . . . 269 ASN CA . 10023 1 1712 . 1 1 267 267 ASN CB C 13 42.825 0.3 . 1 . . . . 269 ASN CB . 10023 1 1713 . 1 1 267 267 ASN N N 15 123.822 0.05 . 1 . . . . 269 ASN N . 10023 1 1714 . 1 1 268 268 VAL H H 1 8.581 0.005 . 1 . . . . 270 VAL H . 10023 1 1715 . 1 1 268 268 VAL HB H 1 2.028 0.005 . 1 . . . . 270 VAL HB . 10023 1 1716 . 1 1 268 268 VAL HG11 H 1 0.831 0.005 . 1 . . . . 270 VAL HG1 . 10023 1 1717 . 1 1 268 268 VAL HG12 H 1 0.831 0.005 . 1 . . . . 270 VAL HG1 . 10023 1 1718 . 1 1 268 268 VAL HG13 H 1 0.831 0.005 . 1 . . . . 270 VAL HG1 . 10023 1 1719 . 1 1 268 268 VAL HG21 H 1 1.053 0.005 . 1 . . . . 270 VAL HG2 . 10023 1 1720 . 1 1 268 268 VAL HG22 H 1 1.053 0.005 . 1 . . . . 270 VAL HG2 . 10023 1 1721 . 1 1 268 268 VAL HG23 H 1 1.053 0.005 . 1 . . . . 270 VAL HG2 . 10023 1 1722 . 1 1 268 268 VAL C C 13 175.676 0.05 . 1 . . . . 270 VAL C . 10023 1 1723 . 1 1 268 268 VAL CA C 13 62.52 0.1 . 1 . . . . 270 VAL CA . 10023 1 1724 . 1 1 268 268 VAL CB C 13 32.48 0.3 . 1 . . . . 270 VAL CB . 10023 1 1725 . 1 1 268 268 VAL CG1 C 13 20.969 0.08 . 1 . . . . 270 VAL CG1 . 10023 1 1726 . 1 1 268 268 VAL CG2 C 13 22.792 0.08 . 1 . . . . 270 VAL CG2 . 10023 1 1727 . 1 1 268 268 VAL N N 15 122.553 0.05 . 1 . . . . 270 VAL N . 10023 1 1728 . 1 1 269 269 GLN H H 1 8.335 0.005 . 1 . . . . 271 GLN H . 10023 1 1729 . 1 1 269 269 GLN C C 13 176.042 0.05 . 1 . . . . 271 GLN C . 10023 1 1730 . 1 1 269 269 GLN CA C 13 55.949 0.1 . 1 . . . . 271 GLN CA . 10023 1 1731 . 1 1 269 269 GLN CB C 13 29.29 0.3 . 1 . . . . 271 GLN CB . 10023 1 1732 . 1 1 269 269 GLN N N 15 127.1 0.05 . 1 . . . . 271 GLN N . 10023 1 1733 . 1 1 270 270 MET H H 1 8.29 0.005 . 1 . . . . 272 MET H . 10023 1 1734 . 1 1 270 270 MET C C 13 174.411 0.05 . 1 . . . . 272 MET C . 10023 1 1735 . 1 1 270 270 MET CA C 13 56.16 0.1 . 1 . . . . 272 MET CA . 10023 1 1736 . 1 1 270 270 MET CB C 13 36.47 0.3 . 1 . . . . 272 MET CB . 10023 1 1737 . 1 1 270 270 MET N N 15 121.23 0.05 . 1 . . . . 272 MET N . 10023 1 1738 . 1 1 271 271 GLU H H 1 8.64 0.005 . 1 . . . . 273 GLU H . 10023 1 1739 . 1 1 271 271 GLU CA C 13 55.481 0.1 . 1 . . . . 273 GLU CA . 10023 1 1740 . 1 1 271 271 GLU CB C 13 27.74 0.3 . 1 . . . . 273 GLU CB . 10023 1 1741 . 1 1 271 271 GLU N N 15 127.4 0.05 . 1 . . . . 273 GLU N . 10023 1 1742 . 1 1 272 272 PRO C C 13 176.126 0.05 . 1 . . . . 274 PRO C . 10023 1 1743 . 1 1 272 272 PRO CA C 13 62.986 0.1 . 1 . . . . 274 PRO CA . 10023 1 1744 . 1 1 272 272 PRO CB C 13 31.69 0.3 . 1 . . . . 274 PRO CB . 10023 1 1745 . 1 1 273 273 LYS H H 1 8.906 0.005 . 1 . . . . 275 LYS H . 10023 1 1746 . 1 1 273 273 LYS C C 13 174.884 0.05 . 1 . . . . 275 LYS C . 10023 1 1747 . 1 1 273 273 LYS CA C 13 54.553 0.1 . 1 . . . . 275 LYS CA . 10023 1 1748 . 1 1 273 273 LYS CB C 13 34.91 0.3 . 1 . . . . 275 LYS CB . 10023 1 1749 . 1 1 273 273 LYS N N 15 122.392 0.05 . 1 . . . . 275 LYS N . 10023 1 1750 . 1 1 274 274 VAL H H 1 8.553 0.005 . 1 . . . . 276 VAL H . 10023 1 1751 . 1 1 274 274 VAL HB H 1 1.95 0.005 . 1 . . . . 276 VAL HB . 10023 1 1752 . 1 1 274 274 VAL HG11 H 1 0.95 0.005 . 1 . . . . 276 VAL HG1 . 10023 1 1753 . 1 1 274 274 VAL HG12 H 1 0.95 0.005 . 1 . . . . 276 VAL HG1 . 10023 1 1754 . 1 1 274 274 VAL HG13 H 1 0.95 0.005 . 1 . . . . 276 VAL HG1 . 10023 1 1755 . 1 1 274 274 VAL HG21 H 1 0.94 0.005 . 1 . . . . 276 VAL HG2 . 10023 1 1756 . 1 1 274 274 VAL HG22 H 1 0.94 0.005 . 1 . . . . 276 VAL HG2 . 10023 1 1757 . 1 1 274 274 VAL HG23 H 1 0.94 0.005 . 1 . . . . 276 VAL HG2 . 10023 1 1758 . 1 1 274 274 VAL C C 13 176.802 0.05 . 1 . . . . 276 VAL C . 10023 1 1759 . 1 1 274 274 VAL CA C 13 62.758 0.1 . 1 . . . . 276 VAL CA . 10023 1 1760 . 1 1 274 274 VAL CB C 13 31.68 0.3 . 1 . . . . 276 VAL CB . 10023 1 1761 . 1 1 274 274 VAL CG1 C 13 21.334 0.08 . 1 . . . . 276 VAL CG1 . 10023 1 1762 . 1 1 274 274 VAL CG2 C 13 22.245 0.08 . 1 . . . . 276 VAL CG2 . 10023 1 1763 . 1 1 274 274 VAL N N 15 123.446 0.05 . 1 . . . . 276 VAL N . 10023 1 1764 . 1 1 275 275 VAL H H 1 8.766 0.005 . 1 . . . . 277 VAL H . 10023 1 1765 . 1 1 275 275 VAL HB H 1 2.142 0.005 . 1 . . . . 277 VAL HB . 10023 1 1766 . 1 1 275 275 VAL HG11 H 1 0.9 0.005 . 1 . . . . 277 VAL HG1 . 10023 1 1767 . 1 1 275 275 VAL HG12 H 1 0.9 0.005 . 1 . . . . 277 VAL HG1 . 10023 1 1768 . 1 1 275 275 VAL HG13 H 1 0.9 0.005 . 1 . . . . 277 VAL HG1 . 10023 1 1769 . 1 1 275 275 VAL HG21 H 1 0.769 0.005 . 1 . . . . 277 VAL HG2 . 10023 1 1770 . 1 1 275 275 VAL HG22 H 1 0.769 0.005 . 1 . . . . 277 VAL HG2 . 10023 1 1771 . 1 1 275 275 VAL HG23 H 1 0.769 0.005 . 1 . . . . 277 VAL HG2 . 10023 1 1772 . 1 1 275 275 VAL C C 13 175.987 0.05 . 1 . . . . 277 VAL C . 10023 1 1773 . 1 1 275 275 VAL CA C 13 59.946 0.1 . 1 . . . . 277 VAL CA . 10023 1 1774 . 1 1 275 275 VAL CB C 13 34.08 0.3 . 1 . . . . 277 VAL CB . 10023 1 1775 . 1 1 275 275 VAL CG1 C 13 22.428 0.08 . 1 . . . . 277 VAL CG1 . 10023 1 1776 . 1 1 275 275 VAL CG2 C 13 19.875 0.08 . 1 . . . . 277 VAL CG2 . 10023 1 1777 . 1 1 275 275 VAL N N 15 123.781 0.05 . 1 . . . . 277 VAL N . 10023 1 1778 . 1 1 276 276 THR H H 1 8.71 0.005 . 1 . . . . 278 THR H . 10023 1 1779 . 1 1 276 276 THR C C 13 175.238 0.05 . 1 . . . . 278 THR C . 10023 1 1780 . 1 1 276 276 THR CA C 13 60.41 0.1 . 1 . . . . 278 THR CA . 10023 1 1781 . 1 1 276 276 THR CB C 13 71.47 0.3 . 1 . . . . 278 THR CB . 10023 1 1782 . 1 1 276 276 THR N N 15 116 0.05 . 1 . . . . 278 THR N . 10023 1 1783 . 1 1 277 277 ASP H H 1 8.669 0.005 . 1 . . . . 279 ASP H . 10023 1 1784 . 1 1 277 277 ASP C C 13 177.822 0.05 . 1 . . . . 279 ASP C . 10023 1 1785 . 1 1 277 277 ASP CA C 13 55.968 0.1 . 1 . . . . 279 ASP CA . 10023 1 1786 . 1 1 277 277 ASP N N 15 121.614 0.05 . 1 . . . . 279 ASP N . 10023 1 1787 . 1 1 278 278 THR H H 1 8.115 0.005 . 1 . . . . 280 THR H . 10023 1 1788 . 1 1 278 278 THR C C 13 175.691 0.05 . 1 . . . . 280 THR C . 10023 1 1789 . 1 1 278 278 THR CA C 13 63.695 0.1 . 1 . . . . 280 THR CA . 10023 1 1790 . 1 1 278 278 THR N N 15 114.58 0.05 . 1 . . . . 280 THR N . 10023 1 1791 . 1 1 279 279 ASP H H 1 7.966 0.005 . 1 . . . . 281 ASP H . 10023 1 1792 . 1 1 279 279 ASP C C 13 178.077 0.05 . 1 . . . . 281 ASP C . 10023 1 1793 . 1 1 279 279 ASP CA C 13 55.96 0.1 . 1 . . . . 281 ASP CA . 10023 1 1794 . 1 1 279 279 ASP CB C 13 41.24 0.3 . 1 . . . . 281 ASP CB . 10023 1 1795 . 1 1 279 279 ASP N N 15 122.717 0.05 . 1 . . . . 281 ASP N . 10023 1 1796 . 1 1 280 280 GLU H H 1 8.343 0.005 . 1 . . . . 282 GLU H . 10023 1 1797 . 1 1 280 280 GLU C C 13 178.612 0.05 . 1 . . . . 282 GLU C . 10023 1 1798 . 1 1 280 280 GLU CA C 13 59.239 0.1 . 1 . . . . 282 GLU CA . 10023 1 1799 . 1 1 280 280 GLU CB C 13 29.3 0.3 . 1 . . . . 282 GLU CB . 10023 1 1800 . 1 1 280 280 GLU N N 15 120.242 0.05 . 1 . . . . 282 GLU N . 10023 1 1801 . 1 1 281 281 THR H H 1 8.274 0.005 . 1 . . . . 283 THR H . 10023 1 1802 . 1 1 281 281 THR C C 13 176.208 0.05 . 1 . . . . 283 THR C . 10023 1 1803 . 1 1 281 281 THR CA C 13 64.866 0.1 . 1 . . . . 283 THR CA . 10023 1 1804 . 1 1 281 281 THR CB C 13 69.1 0.3 . 1 . . . . 283 THR CB . 10023 1 1805 . 1 1 281 281 THR N N 15 117.2 0.05 . 1 . . . . 283 THR N . 10023 1 1806 . 1 1 282 282 GLU H H 1 8.04 0.005 . 1 . . . . 284 GLU H . 10023 1 1807 . 1 1 282 282 GLU C C 13 178.594 0.05 . 1 . . . . 284 GLU C . 10023 1 1808 . 1 1 282 282 GLU CA C 13 58.304 0.1 . 1 . . . . 284 GLU CA . 10023 1 1809 . 1 1 282 282 GLU CB C 13 29.3 0.3 . 1 . . . . 284 GLU CB . 10023 1 1810 . 1 1 282 282 GLU N N 15 122.904 0.05 . 1 . . . . 284 GLU N . 10023 1 1811 . 1 1 283 283 LEU H H 1 8.104 0.005 . 1 . . . . 285 LEU H . 10023 1 1812 . 1 1 283 283 LEU HG H 1 1.66 0.005 . 1 . . . . 285 LEU HG . 10023 1 1813 . 1 1 283 283 LEU HD11 H 1 0.82 0.005 . 1 . . . . 285 LEU HD1 . 10023 1 1814 . 1 1 283 283 LEU HD12 H 1 0.82 0.005 . 1 . . . . 285 LEU HD1 . 10023 1 1815 . 1 1 283 283 LEU HD13 H 1 0.82 0.005 . 1 . . . . 285 LEU HD1 . 10023 1 1816 . 1 1 283 283 LEU HD21 H 1 0.82 0.005 . 1 . . . . 285 LEU HD2 . 10023 1 1817 . 1 1 283 283 LEU HD22 H 1 0.82 0.005 . 1 . . . . 285 LEU HD2 . 10023 1 1818 . 1 1 283 283 LEU HD23 H 1 0.82 0.005 . 1 . . . . 285 LEU HD2 . 10023 1 1819 . 1 1 283 283 LEU C C 13 178.788 0.05 . 1 . . . . 285 LEU C . 10023 1 1820 . 1 1 283 283 LEU CA C 13 57.123 0.1 . 1 . . . . 285 LEU CA . 10023 1 1821 . 1 1 283 283 LEU CB C 13 41.24 0.3 . 1 . . . . 285 LEU CB . 10023 1 1822 . 1 1 283 283 LEU CD1 C 13 24.25 0.08 . 1 . . . . 285 LEU CD1 . 10023 1 1823 . 1 1 283 283 LEU CD2 C 13 23.704 0.08 . 1 . . . . 285 LEU CD2 . 10023 1 1824 . 1 1 283 283 LEU N N 15 121.073 0.05 . 1 . . . . 285 LEU N . 10023 1 1825 . 1 1 284 284 ALA H H 1 7.948 0.005 . 1 . . . . 286 ALA H . 10023 1 1826 . 1 1 284 284 ALA C C 13 180.089 0.05 . 1 . . . . 286 ALA C . 10023 1 1827 . 1 1 284 284 ALA CA C 13 54.316 0.1 . 1 . . . . 286 ALA CA . 10023 1 1828 . 1 1 284 284 ALA CB C 13 18.15 0.3 . 1 . . . . 286 ALA CB . 10023 1 1829 . 1 1 284 284 ALA N N 15 121.5 0.05 . 1 . . . . 286 ALA N . 10023 1 1830 . 1 1 285 285 ARG H H 1 7.932 0.005 . 1 . . . . 287 ARG H . 10023 1 1831 . 1 1 285 285 ARG C C 13 178.789 0.05 . 1 . . . . 287 ARG C . 10023 1 1832 . 1 1 285 285 ARG CA C 13 58.07 0.1 . 1 . . . . 287 ARG CA . 10023 1 1833 . 1 1 285 285 ARG CB C 13 30.12 0.3 . 1 . . . . 287 ARG CB . 10023 1 1834 . 1 1 285 285 ARG N N 15 118.874 0.05 . 1 . . . . 287 ARG N . 10023 1 1835 . 1 1 286 286 GLN H H 1 8.108 0.005 . 1 . . . . 288 GLN H . 10023 1 1836 . 1 1 286 286 GLN C C 13 178.066 0.05 . 1 . . . . 288 GLN C . 10023 1 1837 . 1 1 286 286 GLN CA C 13 57.603 0.1 . 1 . . . . 288 GLN CA . 10023 1 1838 . 1 1 286 286 GLN CB C 13 28.49 0.3 . 1 . . . . 288 GLN CB . 10023 1 1839 . 1 1 286 286 GLN N N 15 119.592 0.05 . 1 . . . . 288 GLN N . 10023 1 1840 . 1 1 287 287 MET H H 1 8.17 0.005 . 1 . . . . 289 MET H . 10023 1 1841 . 1 1 287 287 MET C C 13 177.833 0.05 . 1 . . . . 289 MET C . 10023 1 1842 . 1 1 287 287 MET CA C 13 56.9 0.1 . 1 . . . . 289 MET CA . 10023 1 1843 . 1 1 287 287 MET CB C 13 31.72 0.3 . 1 . . . . 289 MET CB . 10023 1 1844 . 1 1 287 287 MET N N 15 118.905 0.05 . 1 . . . . 289 MET N . 10023 1 1845 . 1 1 288 288 GLU H H 1 8.022 0.005 . 1 . . . . 290 GLU H . 10023 1 1846 . 1 1 288 288 GLU C C 13 177.859 0.05 . 1 . . . . 290 GLU C . 10023 1 1847 . 1 1 288 288 GLU CA C 13 57.841 0.1 . 1 . . . . 290 GLU CA . 10023 1 1848 . 1 1 288 288 GLU N N 15 120.602 0.05 . 1 . . . . 290 GLU N . 10023 1 1849 . 1 1 289 289 ARG H H 1 7.907 0.005 . 1 . . . . 291 ARG H . 10023 1 1850 . 1 1 289 289 ARG C C 13 177.471 0.05 . 1 . . . . 291 ARG C . 10023 1 1851 . 1 1 289 289 ARG CA C 13 57.592 0.1 . 1 . . . . 291 ARG CA . 10023 1 1852 . 1 1 289 289 ARG CB C 13 30.11 0.3 . 1 . . . . 291 ARG CB . 10023 1 1853 . 1 1 289 289 ARG N N 15 119.903 0.05 . 1 . . . . 291 ARG N . 10023 1 1854 . 1 1 290 290 LEU H H 1 7.944 0.005 . 1 . . . . 292 LEU H . 10023 1 1855 . 1 1 290 290 LEU HG H 1 1.67 0.005 . 1 . . . . 292 LEU HG . 10023 1 1856 . 1 1 290 290 LEU HD11 H 1 0.894 0.005 . 1 . . . . 292 LEU HD1 . 10023 1 1857 . 1 1 290 290 LEU HD12 H 1 0.894 0.005 . 1 . . . . 292 LEU HD1 . 10023 1 1858 . 1 1 290 290 LEU HD13 H 1 0.894 0.005 . 1 . . . . 292 LEU HD1 . 10023 1 1859 . 1 1 290 290 LEU HD21 H 1 0.844 0.005 . 1 . . . . 292 LEU HD2 . 10023 1 1860 . 1 1 290 290 LEU HD22 H 1 0.844 0.005 . 1 . . . . 292 LEU HD2 . 10023 1 1861 . 1 1 290 290 LEU HD23 H 1 0.844 0.005 . 1 . . . . 292 LEU HD2 . 10023 1 1862 . 1 1 290 290 LEU C C 13 178.364 0.05 . 1 . . . . 292 LEU C . 10023 1 1863 . 1 1 290 290 LEU CA C 13 56.194 0.1 . 1 . . . . 292 LEU CA . 10023 1 1864 . 1 1 290 290 LEU CB C 13 42.05 0.3 . 1 . . . . 292 LEU CB . 10023 1 1865 . 1 1 290 290 LEU CD1 C 13 25.163 0.08 . 1 . . . . 292 LEU CD1 . 10023 1 1866 . 1 1 290 290 LEU CD2 C 13 23.522 0.08 . 1 . . . . 292 LEU CD2 . 10023 1 1867 . 1 1 290 290 LEU N N 15 121.147 0.05 . 1 . . . . 292 LEU N . 10023 1 1868 . 1 1 291 291 GLU H H 1 8.102 0.005 . 1 . . . . 293 GLU H . 10023 1 1869 . 1 1 291 291 GLU C C 13 177.641 0.05 . 1 . . . . 293 GLU C . 10023 1 1870 . 1 1 291 291 GLU CA C 13 57.361 0.1 . 1 . . . . 293 GLU CA . 10023 1 1871 . 1 1 291 291 GLU CB C 13 29.35 0.3 . 1 . . . . 293 GLU CB . 10023 1 1872 . 1 1 291 291 GLU N N 15 120.153 0.05 . 1 . . . . 293 GLU N . 10023 1 1873 . 1 1 292 292 ARG H H 1 8.02 0.005 . 1 . . . . 294 ARG H . 10023 1 1874 . 1 1 292 292 ARG C C 13 177.29 0.05 . 1 . . . . 294 ARG C . 10023 1 1875 . 1 1 292 292 ARG CA C 13 56.891 0.1 . 1 . . . . 294 ARG CA . 10023 1 1876 . 1 1 292 292 ARG N N 15 120.393 0.05 . 1 . . . . 294 ARG N . 10023 1 1877 . 1 1 293 293 GLU H H 1 8.313 0.005 . 1 . . . . 295 GLU H . 10023 1 1878 . 1 1 293 293 GLU C C 13 176.989 0.05 . 1 . . . . 295 GLU C . 10023 1 1879 . 1 1 293 293 GLU CA C 13 57.129 0.1 . 1 . . . . 295 GLU CA . 10023 1 1880 . 1 1 293 293 GLU N N 15 120.788 0.05 . 1 . . . . 295 GLU N . 10023 1 1881 . 1 1 294 294 ASN H H 1 8.28 0.005 . 1 . . . . 296 ASN H . 10023 1 1882 . 1 1 294 294 ASN C C 13 175.128 0.05 . 1 . . . . 296 ASN C . 10023 1 1883 . 1 1 294 294 ASN CA C 13 53.382 0.1 . 1 . . . . 296 ASN CA . 10023 1 1884 . 1 1 294 294 ASN CB C 13 38.85 0.3 . 1 . . . . 296 ASN CB . 10023 1 1885 . 1 1 294 294 ASN N N 15 118.833 0.05 . 1 . . . . 296 ASN N . 10023 1 1886 . 1 1 295 295 ALA H H 1 8.066 0.005 . 1 . . . . 297 ALA H . 10023 1 1887 . 1 1 295 295 ALA C C 13 177.874 0.05 . 1 . . . . 297 ALA C . 10023 1 1888 . 1 1 295 295 ALA CA C 13 52.673 0.1 . 1 . . . . 297 ALA CA . 10023 1 1889 . 1 1 295 295 ALA CB C 13 18.97 0.3 . 1 . . . . 297 ALA CB . 10023 1 1890 . 1 1 295 295 ALA N N 15 123.857 0.05 . 1 . . . . 297 ALA N . 10023 1 1891 . 1 1 296 296 GLU H H 1 8.257 0.005 . 1 . . . . 298 GLU H . 10023 1 1892 . 1 1 296 296 GLU C C 13 176.763 0.05 . 1 . . . . 298 GLU C . 10023 1 1893 . 1 1 296 296 GLU CA C 13 56.424 0.1 . 1 . . . . 298 GLU CA . 10023 1 1894 . 1 1 296 296 GLU CB C 13 30.1 0.3 . 1 . . . . 298 GLU CB . 10023 1 1895 . 1 1 296 296 GLU N N 15 119.838 0.05 . 1 . . . . 298 GLU N . 10023 1 1896 . 1 1 297 297 VAL H H 1 8.04 0.005 . 1 . . . . 299 VAL H . 10023 1 1897 . 1 1 297 297 VAL HB H 1 2.064 0.005 . 1 . . . . 299 VAL HB . 10023 1 1898 . 1 1 297 297 VAL HG11 H 1 0.88 0.005 . 1 . . . . 299 VAL HG1 . 10023 1 1899 . 1 1 297 297 VAL HG12 H 1 0.88 0.005 . 1 . . . . 299 VAL HG1 . 10023 1 1900 . 1 1 297 297 VAL HG13 H 1 0.88 0.005 . 1 . . . . 299 VAL HG1 . 10023 1 1901 . 1 1 297 297 VAL HG21 H 1 0.893 0.005 . 1 . . . . 299 VAL HG2 . 10023 1 1902 . 1 1 297 297 VAL HG22 H 1 0.893 0.005 . 1 . . . . 299 VAL HG2 . 10023 1 1903 . 1 1 297 297 VAL HG23 H 1 0.893 0.005 . 1 . . . . 299 VAL HG2 . 10023 1 1904 . 1 1 297 297 VAL C C 13 176.006 0.05 . 1 . . . . 299 VAL C . 10023 1 1905 . 1 1 297 297 VAL CA C 13 61.823 0.1 . 1 . . . . 299 VAL CA . 10023 1 1906 . 1 1 297 297 VAL CB C 13 32.53 0.3 . 1 . . . . 299 VAL CB . 10023 1 1907 . 1 1 297 297 VAL CG1 C 13 21.151 0.08 . 1 . . . . 299 VAL CG1 . 10023 1 1908 . 1 1 297 297 VAL CG2 C 13 20.422 0.08 . 1 . . . . 299 VAL CG2 . 10023 1 1909 . 1 1 297 297 VAL N N 15 120.429 0.05 . 1 . . . . 299 VAL N . 10023 1 1910 . 1 1 298 298 ASP H H 1 8.366 0.005 . 1 . . . . 300 ASP H . 10023 1 1911 . 1 1 298 298 ASP C C 13 176.822 0.05 . 1 . . . . 300 ASP C . 10023 1 1912 . 1 1 298 298 ASP CA C 13 54.318 0.1 . 1 . . . . 300 ASP CA . 10023 1 1913 . 1 1 298 298 ASP CB C 13 41.27 0.3 . 1 . . . . 300 ASP CB . 10023 1 1914 . 1 1 298 298 ASP N N 15 123.786 0.05 . 1 . . . . 300 ASP N . 10023 1 1915 . 1 1 299 299 GLY H H 1 8.285 0.005 . 1 . . . . 301 GLY H . 10023 1 1916 . 1 1 299 299 GLY C C 13 174.07 0.05 . 1 . . . . 301 GLY C . 10023 1 1917 . 1 1 299 299 GLY CA C 13 45.41 0.1 . 1 . . . . 301 GLY CA . 10023 1 1918 . 1 1 299 299 GLY N N 15 109.785 0.05 . 1 . . . . 301 GLY N . 10023 1 1919 . 1 1 300 300 ASP H H 1 8.277 0.005 . 1 . . . . 302 ASP H . 10023 1 1920 . 1 1 300 300 ASP C C 13 176.526 0.05 . 1 . . . . 302 ASP C . 10023 1 1921 . 1 1 300 300 ASP CA C 13 54.089 0.1 . 1 . . . . 302 ASP CA . 10023 1 1922 . 1 1 300 300 ASP CB C 13 41.23 0.3 . 1 . . . . 302 ASP CB . 10023 1 1923 . 1 1 300 300 ASP N N 15 120.627 0.05 . 1 . . . . 302 ASP N . 10023 1 1924 . 1 1 301 301 LEU H H 1 8.108 0.005 . 1 . . . . 303 LEU H . 10023 1 1925 . 1 1 301 301 LEU HG H 1 1.575 0.005 . 1 . . . . 303 LEU HG . 10023 1 1926 . 1 1 301 301 LEU HD11 H 1 0.87 0.005 . 1 . . . . 303 LEU HD1 . 10023 1 1927 . 1 1 301 301 LEU HD12 H 1 0.87 0.005 . 1 . . . . 303 LEU HD1 . 10023 1 1928 . 1 1 301 301 LEU HD13 H 1 0.87 0.005 . 1 . . . . 303 LEU HD1 . 10023 1 1929 . 1 1 301 301 LEU HD21 H 1 0.797 0.005 . 1 . . . . 303 LEU HD2 . 10023 1 1930 . 1 1 301 301 LEU HD22 H 1 0.797 0.005 . 1 . . . . 303 LEU HD2 . 10023 1 1931 . 1 1 301 301 LEU HD23 H 1 0.797 0.005 . 1 . . . . 303 LEU HD2 . 10023 1 1932 . 1 1 301 301 LEU C C 13 177.684 0.05 . 1 . . . . 303 LEU C . 10023 1 1933 . 1 1 301 301 LEU CA C 13 55.265 0.1 . 1 . . . . 303 LEU CA . 10023 1 1934 . 1 1 301 301 LEU CB C 13 42.06 0.3 . 1 . . . . 303 LEU CB . 10023 1 1935 . 1 1 301 301 LEU CD1 C 13 24.981 0.08 . 1 . . . . 303 LEU CD1 . 10023 1 1936 . 1 1 301 301 LEU CD2 C 13 23.34 0.08 . 1 . . . . 303 LEU CD2 . 10023 1 1937 . 1 1 301 301 LEU N N 15 122.093 0.05 . 1 . . . . 303 LEU N . 10023 1 1938 . 1 1 302 302 GLU H H 1 8.245 0.005 . 1 . . . . 304 GLU H . 10023 1 1939 . 1 1 302 302 GLU C C 13 176.428 0.05 . 1 . . . . 304 GLU C . 10023 1 1940 . 1 1 302 302 GLU CA C 13 56.428 0.1 . 1 . . . . 304 GLU CA . 10023 1 1941 . 1 1 302 302 GLU CB C 13 30.07 0.3 . 1 . . . . 304 GLU CB . 10023 1 1942 . 1 1 302 302 GLU N N 15 120.274 0.05 . 1 . . . . 304 GLU N . 10023 1 1943 . 1 1 303 303 HIS H H 1 8.014 0.005 . 1 . . . . 305 HIS H . 10023 1 1944 . 1 1 303 303 HIS CA C 13 56.671 0.1 . 1 . . . . 305 HIS CA . 10023 1 1945 . 1 1 303 303 HIS N N 15 120.17 0.05 . 1 . . . . 305 HIS N . 10023 1 stop_ save_