data_17608 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 17608 _Entry.Title ; RLIP76 (GAP-GBD) ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2011-04-28 _Entry.Accession_date 2011-04-28 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 Karthik Rajasekar . V. . 17608 2 Louise Campbell . J. . 17608 3 Daniel Nietlispach . . . 17608 4 Darerca Owen . . . 17608 5 Helen Mott . R. . 17608 stop_ loop_ _Entry_src.ID _Entry_src.Project_name _Entry_src.Organization_full_name _Entry_src.Organization_initials _Entry_src.Entry_ID 1 . 'Department of Biochemistry, University of Cambridge' . 17608 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 17608 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 1122 17608 '15N chemical shifts' 269 17608 '1H chemical shifts' 1871 17608 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 . . 2013-01-28 2011-04-28 update BMRB 'update entry citation' 17608 1 . . 2011-10-12 2011-04-28 original author 'original release' 17608 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2MBG 'BMRB Entry Tracking System' 17608 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 17608 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 21915608 _Citation.Full_citation . _Citation.Title '1H, 13C and 15N resonance assignments of the GTPase-activating (GAP) and Ral binding domains (GBD) of RLIP76 (RalBP1).' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Biomol. NMR Assignments' _Citation.Journal_name_full 'Biomolecular NMR assignments' _Citation.Journal_volume 6 _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 119 _Citation.Page_last 122 _Citation.Year 2012 _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 Karthik Rajasekar . V. . 17608 1 2 Louise Campbell . J. . 17608 1 3 Daniel Nietlispach . . . 17608 1 4 Darerca Owen . . . 17608 1 5 Helen Mott . R. . 17608 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID Endocytosis 17608 1 RalBP1 17608 1 'Ral GTPase' 17608 1 RLIP76 17608 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 17608 _Assembly.ID 1 _Assembly.Name RLIP76-GAP-GBD _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 RLIP76-GAP-GBD 1 $RLIP76-GAP-GBD A . yes native no no . . . 17608 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_RLIP76-GAP-GBD _Entity.Sf_category entity _Entity.Sf_framecode RLIP76-GAP-GBD _Entity.Entry_ID 17608 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name RLIP76-GAP-GBD _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 ; HMPNLKPIFGIPLADAVERT MMYDGIRLPAVFRECIDYVE KYGMKCEGIYRVSGIKSKVD ELKAAYDREESTNLEDYEPN TVASLLKQYLRDLPENLLTK ELMPRFEEACGRTTETEKVQ EFQRLLKELPECNYLLISWL IVHMDHVIAKELETKMNIQN ISIVLSPTVQISNRVLYVFF THVQELFGNVVLKQVMKPLR WSNMATMPTLPETQAGIKEE IRRQEFLLNCLHRDLQGGIK DLSKEERLWEVQRILTALKR KLREA ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details 'Residues 182- 446' _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 265 _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 30973 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-25 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 2MBG . "Rlip76 (gap-gbd)" . . . . . 100.00 265 100.00 100.00 0.00e+00 . . . . 17608 1 2 no DBJ BAD93161 . "ralA binding protein 1 variant [Homo sapiens]" . . . . . 95.47 462 100.00 100.00 0.00e+00 . . . . 17608 1 3 no DBJ BAJ20384 . "ralA binding protein 1 [synthetic construct]" . . . . . 99.62 655 99.62 100.00 0.00e+00 . . . . 17608 1 4 no GB AAB00103 . "RLIP76 protein [Homo sapiens]" . . . . . 99.62 655 99.62 100.00 0.00e+00 . . . . 17608 1 5 no GB AAH13126 . "RalA binding protein 1 [Homo sapiens]" . . . . . 99.62 655 99.62 100.00 0.00e+00 . . . . 17608 1 6 no GB AAT44527 . "hypothetical rhabdomyosarcoma antigen MU-RMS-40.2A [Homo sapiens]" . . . . . 92.45 407 100.00 100.00 8.03e-178 . . . . 17608 1 7 no GB ABM82530 . "ralA binding protein 1 [synthetic construct]" . . . . . 99.62 655 99.62 100.00 0.00e+00 . . . . 17608 1 8 no GB ABW03389 . "ralA binding protein 1 [synthetic construct]" . . . . . 99.62 655 99.62 100.00 0.00e+00 . . . . 17608 1 9 no REF NP_006779 . "ralA-binding protein 1 [Homo sapiens]" . . . . . 99.62 655 99.62 100.00 0.00e+00 . . . . 17608 1 10 no REF XP_001138420 . "PREDICTED: ralA-binding protein 1 [Pan troglodytes]" . . . . . 99.62 655 99.24 99.62 0.00e+00 . . . . 17608 1 11 no REF XP_001138511 . "PREDICTED: ralA-binding protein 1 [Pan troglodytes]" . . . . . 99.62 655 99.24 99.62 0.00e+00 . . . . 17608 1 12 no REF XP_002757099 . "PREDICTED: ralA-binding protein 1 [Callithrix jacchus]" . . . . . 99.62 655 98.48 99.62 0.00e+00 . . . . 17608 1 13 no REF XP_002828087 . "PREDICTED: ralA-binding protein 1 [Pongo abelii]" . . . . . 99.62 655 99.24 99.62 0.00e+00 . . . . 17608 1 14 no SP Q15311 . "RecName: Full=RalA-binding protein 1; Short=RalBP1; AltName: Full=76 kDa Ral-interacting protein; AltName: Full=Dinitrophenyl S" . . . . . 99.62 655 99.62 100.00 0.00e+00 . . . . 17608 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 1 182 HIS . 17608 1 2 183 MET . 17608 1 3 184 PRO . 17608 1 4 185 ASN . 17608 1 5 186 LEU . 17608 1 6 187 LYS . 17608 1 7 188 PRO . 17608 1 8 189 ILE . 17608 1 9 190 PHE . 17608 1 10 191 GLY . 17608 1 11 192 ILE . 17608 1 12 193 PRO . 17608 1 13 194 LEU . 17608 1 14 195 ALA . 17608 1 15 196 ASP . 17608 1 16 197 ALA . 17608 1 17 198 VAL . 17608 1 18 199 GLU . 17608 1 19 200 ARG . 17608 1 20 201 THR . 17608 1 21 202 MET . 17608 1 22 203 MET . 17608 1 23 204 TYR . 17608 1 24 205 ASP . 17608 1 25 206 GLY . 17608 1 26 207 ILE . 17608 1 27 208 ARG . 17608 1 28 209 LEU . 17608 1 29 210 PRO . 17608 1 30 211 ALA . 17608 1 31 212 VAL . 17608 1 32 213 PHE . 17608 1 33 214 ARG . 17608 1 34 215 GLU . 17608 1 35 216 CYS . 17608 1 36 217 ILE . 17608 1 37 218 ASP . 17608 1 38 219 TYR . 17608 1 39 220 VAL . 17608 1 40 221 GLU . 17608 1 41 222 LYS . 17608 1 42 223 TYR . 17608 1 43 224 GLY . 17608 1 44 225 MET . 17608 1 45 226 LYS . 17608 1 46 227 CYS . 17608 1 47 228 GLU . 17608 1 48 229 GLY . 17608 1 49 230 ILE . 17608 1 50 231 TYR . 17608 1 51 232 ARG . 17608 1 52 233 VAL . 17608 1 53 234 SER . 17608 1 54 235 GLY . 17608 1 55 236 ILE . 17608 1 56 237 LYS . 17608 1 57 238 SER . 17608 1 58 239 LYS . 17608 1 59 240 VAL . 17608 1 60 241 ASP . 17608 1 61 242 GLU . 17608 1 62 243 LEU . 17608 1 63 244 LYS . 17608 1 64 245 ALA . 17608 1 65 246 ALA . 17608 1 66 247 TYR . 17608 1 67 248 ASP . 17608 1 68 249 ARG . 17608 1 69 250 GLU . 17608 1 70 251 GLU . 17608 1 71 252 SER . 17608 1 72 253 THR . 17608 1 73 254 ASN . 17608 1 74 255 LEU . 17608 1 75 256 GLU . 17608 1 76 257 ASP . 17608 1 77 258 TYR . 17608 1 78 259 GLU . 17608 1 79 260 PRO . 17608 1 80 261 ASN . 17608 1 81 262 THR . 17608 1 82 263 VAL . 17608 1 83 264 ALA . 17608 1 84 265 SER . 17608 1 85 266 LEU . 17608 1 86 267 LEU . 17608 1 87 268 LYS . 17608 1 88 269 GLN . 17608 1 89 270 TYR . 17608 1 90 271 LEU . 17608 1 91 272 ARG . 17608 1 92 273 ASP . 17608 1 93 274 LEU . 17608 1 94 275 PRO . 17608 1 95 276 GLU . 17608 1 96 277 ASN . 17608 1 97 278 LEU . 17608 1 98 279 LEU . 17608 1 99 280 THR . 17608 1 100 281 LYS . 17608 1 101 282 GLU . 17608 1 102 283 LEU . 17608 1 103 284 MET . 17608 1 104 285 PRO . 17608 1 105 286 ARG . 17608 1 106 287 PHE . 17608 1 107 288 GLU . 17608 1 108 289 GLU . 17608 1 109 290 ALA . 17608 1 110 291 CYS . 17608 1 111 292 GLY . 17608 1 112 293 ARG . 17608 1 113 294 THR . 17608 1 114 295 THR . 17608 1 115 296 GLU . 17608 1 116 297 THR . 17608 1 117 298 GLU . 17608 1 118 299 LYS . 17608 1 119 300 VAL . 17608 1 120 301 GLN . 17608 1 121 302 GLU . 17608 1 122 303 PHE . 17608 1 123 304 GLN . 17608 1 124 305 ARG . 17608 1 125 306 LEU . 17608 1 126 307 LEU . 17608 1 127 308 LYS . 17608 1 128 309 GLU . 17608 1 129 310 LEU . 17608 1 130 311 PRO . 17608 1 131 312 GLU . 17608 1 132 313 CYS . 17608 1 133 314 ASN . 17608 1 134 315 TYR . 17608 1 135 316 LEU . 17608 1 136 317 LEU . 17608 1 137 318 ILE . 17608 1 138 319 SER . 17608 1 139 320 TRP . 17608 1 140 321 LEU . 17608 1 141 322 ILE . 17608 1 142 323 VAL . 17608 1 143 324 HIS . 17608 1 144 325 MET . 17608 1 145 326 ASP . 17608 1 146 327 HIS . 17608 1 147 328 VAL . 17608 1 148 329 ILE . 17608 1 149 330 ALA . 17608 1 150 331 LYS . 17608 1 151 332 GLU . 17608 1 152 333 LEU . 17608 1 153 334 GLU . 17608 1 154 335 THR . 17608 1 155 336 LYS . 17608 1 156 337 MET . 17608 1 157 338 ASN . 17608 1 158 339 ILE . 17608 1 159 340 GLN . 17608 1 160 341 ASN . 17608 1 161 342 ILE . 17608 1 162 343 SER . 17608 1 163 344 ILE . 17608 1 164 345 VAL . 17608 1 165 346 LEU . 17608 1 166 347 SER . 17608 1 167 348 PRO . 17608 1 168 349 THR . 17608 1 169 350 VAL . 17608 1 170 351 GLN . 17608 1 171 352 ILE . 17608 1 172 353 SER . 17608 1 173 354 ASN . 17608 1 174 355 ARG . 17608 1 175 356 VAL . 17608 1 176 357 LEU . 17608 1 177 358 TYR . 17608 1 178 359 VAL . 17608 1 179 360 PHE . 17608 1 180 361 PHE . 17608 1 181 362 THR . 17608 1 182 363 HIS . 17608 1 183 364 VAL . 17608 1 184 365 GLN . 17608 1 185 366 GLU . 17608 1 186 367 LEU . 17608 1 187 368 PHE . 17608 1 188 369 GLY . 17608 1 189 370 ASN . 17608 1 190 371 VAL . 17608 1 191 372 VAL . 17608 1 192 373 LEU . 17608 1 193 374 LYS . 17608 1 194 375 GLN . 17608 1 195 376 VAL . 17608 1 196 377 MET . 17608 1 197 378 LYS . 17608 1 198 379 PRO . 17608 1 199 380 LEU . 17608 1 200 381 ARG . 17608 1 201 382 TRP . 17608 1 202 383 SER . 17608 1 203 384 ASN . 17608 1 204 385 MET . 17608 1 205 386 ALA . 17608 1 206 387 THR . 17608 1 207 388 MET . 17608 1 208 389 PRO . 17608 1 209 390 THR . 17608 1 210 391 LEU . 17608 1 211 392 PRO . 17608 1 212 393 GLU . 17608 1 213 394 THR . 17608 1 214 395 GLN . 17608 1 215 396 ALA . 17608 1 216 397 GLY . 17608 1 217 398 ILE . 17608 1 218 399 LYS . 17608 1 219 400 GLU . 17608 1 220 401 GLU . 17608 1 221 402 ILE . 17608 1 222 403 ARG . 17608 1 223 404 ARG . 17608 1 224 405 GLN . 17608 1 225 406 GLU . 17608 1 226 407 PHE . 17608 1 227 408 LEU . 17608 1 228 409 LEU . 17608 1 229 410 ASN . 17608 1 230 411 CYS . 17608 1 231 412 LEU . 17608 1 232 413 HIS . 17608 1 233 414 ARG . 17608 1 234 415 ASP . 17608 1 235 416 LEU . 17608 1 236 417 GLN . 17608 1 237 418 GLY . 17608 1 238 419 GLY . 17608 1 239 420 ILE . 17608 1 240 421 LYS . 17608 1 241 422 ASP . 17608 1 242 423 LEU . 17608 1 243 424 SER . 17608 1 244 425 LYS . 17608 1 245 426 GLU . 17608 1 246 427 GLU . 17608 1 247 428 ARG . 17608 1 248 429 LEU . 17608 1 249 430 TRP . 17608 1 250 431 GLU . 17608 1 251 432 VAL . 17608 1 252 433 GLN . 17608 1 253 434 ARG . 17608 1 254 435 ILE . 17608 1 255 436 LEU . 17608 1 256 437 THR . 17608 1 257 438 ALA . 17608 1 258 439 LEU . 17608 1 259 440 LYS . 17608 1 260 441 ARG . 17608 1 261 442 LYS . 17608 1 262 443 LEU . 17608 1 263 444 ARG . 17608 1 264 445 GLU . 17608 1 265 446 ALA . 17608 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 . HIS 1 1 17608 1 . MET 2 2 17608 1 . PRO 3 3 17608 1 . ASN 4 4 17608 1 . LEU 5 5 17608 1 . LYS 6 6 17608 1 . PRO 7 7 17608 1 . ILE 8 8 17608 1 . PHE 9 9 17608 1 . GLY 10 10 17608 1 . ILE 11 11 17608 1 . PRO 12 12 17608 1 . LEU 13 13 17608 1 . ALA 14 14 17608 1 . ASP 15 15 17608 1 . ALA 16 16 17608 1 . VAL 17 17 17608 1 . GLU 18 18 17608 1 . ARG 19 19 17608 1 . THR 20 20 17608 1 . MET 21 21 17608 1 . MET 22 22 17608 1 . TYR 23 23 17608 1 . ASP 24 24 17608 1 . GLY 25 25 17608 1 . ILE 26 26 17608 1 . ARG 27 27 17608 1 . LEU 28 28 17608 1 . PRO 29 29 17608 1 . ALA 30 30 17608 1 . VAL 31 31 17608 1 . PHE 32 32 17608 1 . ARG 33 33 17608 1 . GLU 34 34 17608 1 . CYS 35 35 17608 1 . ILE 36 36 17608 1 . ASP 37 37 17608 1 . TYR 38 38 17608 1 . VAL 39 39 17608 1 . GLU 40 40 17608 1 . LYS 41 41 17608 1 . TYR 42 42 17608 1 . GLY 43 43 17608 1 . MET 44 44 17608 1 . LYS 45 45 17608 1 . CYS 46 46 17608 1 . GLU 47 47 17608 1 . GLY 48 48 17608 1 . ILE 49 49 17608 1 . TYR 50 50 17608 1 . ARG 51 51 17608 1 . VAL 52 52 17608 1 . SER 53 53 17608 1 . GLY 54 54 17608 1 . ILE 55 55 17608 1 . LYS 56 56 17608 1 . SER 57 57 17608 1 . LYS 58 58 17608 1 . VAL 59 59 17608 1 . ASP 60 60 17608 1 . GLU 61 61 17608 1 . LEU 62 62 17608 1 . LYS 63 63 17608 1 . ALA 64 64 17608 1 . ALA 65 65 17608 1 . TYR 66 66 17608 1 . ASP 67 67 17608 1 . ARG 68 68 17608 1 . GLU 69 69 17608 1 . GLU 70 70 17608 1 . SER 71 71 17608 1 . THR 72 72 17608 1 . ASN 73 73 17608 1 . LEU 74 74 17608 1 . GLU 75 75 17608 1 . ASP 76 76 17608 1 . TYR 77 77 17608 1 . GLU 78 78 17608 1 . PRO 79 79 17608 1 . ASN 80 80 17608 1 . THR 81 81 17608 1 . VAL 82 82 17608 1 . ALA 83 83 17608 1 . SER 84 84 17608 1 . LEU 85 85 17608 1 . LEU 86 86 17608 1 . LYS 87 87 17608 1 . GLN 88 88 17608 1 . TYR 89 89 17608 1 . LEU 90 90 17608 1 . ARG 91 91 17608 1 . ASP 92 92 17608 1 . LEU 93 93 17608 1 . PRO 94 94 17608 1 . GLU 95 95 17608 1 . ASN 96 96 17608 1 . LEU 97 97 17608 1 . LEU 98 98 17608 1 . THR 99 99 17608 1 . LYS 100 100 17608 1 . GLU 101 101 17608 1 . LEU 102 102 17608 1 . MET 103 103 17608 1 . PRO 104 104 17608 1 . ARG 105 105 17608 1 . PHE 106 106 17608 1 . GLU 107 107 17608 1 . GLU 108 108 17608 1 . ALA 109 109 17608 1 . CYS 110 110 17608 1 . GLY 111 111 17608 1 . ARG 112 112 17608 1 . THR 113 113 17608 1 . THR 114 114 17608 1 . GLU 115 115 17608 1 . THR 116 116 17608 1 . GLU 117 117 17608 1 . LYS 118 118 17608 1 . VAL 119 119 17608 1 . GLN 120 120 17608 1 . GLU 121 121 17608 1 . PHE 122 122 17608 1 . GLN 123 123 17608 1 . ARG 124 124 17608 1 . LEU 125 125 17608 1 . LEU 126 126 17608 1 . LYS 127 127 17608 1 . GLU 128 128 17608 1 . LEU 129 129 17608 1 . PRO 130 130 17608 1 . GLU 131 131 17608 1 . CYS 132 132 17608 1 . ASN 133 133 17608 1 . TYR 134 134 17608 1 . LEU 135 135 17608 1 . LEU 136 136 17608 1 . ILE 137 137 17608 1 . SER 138 138 17608 1 . TRP 139 139 17608 1 . LEU 140 140 17608 1 . ILE 141 141 17608 1 . VAL 142 142 17608 1 . HIS 143 143 17608 1 . MET 144 144 17608 1 . ASP 145 145 17608 1 . HIS 146 146 17608 1 . VAL 147 147 17608 1 . ILE 148 148 17608 1 . ALA 149 149 17608 1 . LYS 150 150 17608 1 . GLU 151 151 17608 1 . LEU 152 152 17608 1 . GLU 153 153 17608 1 . THR 154 154 17608 1 . LYS 155 155 17608 1 . MET 156 156 17608 1 . ASN 157 157 17608 1 . ILE 158 158 17608 1 . GLN 159 159 17608 1 . ASN 160 160 17608 1 . ILE 161 161 17608 1 . SER 162 162 17608 1 . ILE 163 163 17608 1 . VAL 164 164 17608 1 . LEU 165 165 17608 1 . SER 166 166 17608 1 . PRO 167 167 17608 1 . THR 168 168 17608 1 . VAL 169 169 17608 1 . GLN 170 170 17608 1 . ILE 171 171 17608 1 . SER 172 172 17608 1 . ASN 173 173 17608 1 . ARG 174 174 17608 1 . VAL 175 175 17608 1 . LEU 176 176 17608 1 . TYR 177 177 17608 1 . VAL 178 178 17608 1 . PHE 179 179 17608 1 . PHE 180 180 17608 1 . THR 181 181 17608 1 . HIS 182 182 17608 1 . VAL 183 183 17608 1 . GLN 184 184 17608 1 . GLU 185 185 17608 1 . LEU 186 186 17608 1 . PHE 187 187 17608 1 . GLY 188 188 17608 1 . ASN 189 189 17608 1 . VAL 190 190 17608 1 . VAL 191 191 17608 1 . LEU 192 192 17608 1 . LYS 193 193 17608 1 . GLN 194 194 17608 1 . VAL 195 195 17608 1 . MET 196 196 17608 1 . LYS 197 197 17608 1 . PRO 198 198 17608 1 . LEU 199 199 17608 1 . ARG 200 200 17608 1 . TRP 201 201 17608 1 . SER 202 202 17608 1 . ASN 203 203 17608 1 . MET 204 204 17608 1 . ALA 205 205 17608 1 . THR 206 206 17608 1 . MET 207 207 17608 1 . PRO 208 208 17608 1 . THR 209 209 17608 1 . LEU 210 210 17608 1 . PRO 211 211 17608 1 . GLU 212 212 17608 1 . THR 213 213 17608 1 . GLN 214 214 17608 1 . ALA 215 215 17608 1 . GLY 216 216 17608 1 . ILE 217 217 17608 1 . LYS 218 218 17608 1 . GLU 219 219 17608 1 . GLU 220 220 17608 1 . ILE 221 221 17608 1 . ARG 222 222 17608 1 . ARG 223 223 17608 1 . GLN 224 224 17608 1 . GLU 225 225 17608 1 . PHE 226 226 17608 1 . LEU 227 227 17608 1 . LEU 228 228 17608 1 . ASN 229 229 17608 1 . CYS 230 230 17608 1 . LEU 231 231 17608 1 . HIS 232 232 17608 1 . ARG 233 233 17608 1 . ASP 234 234 17608 1 . LEU 235 235 17608 1 . GLN 236 236 17608 1 . GLY 237 237 17608 1 . GLY 238 238 17608 1 . ILE 239 239 17608 1 . LYS 240 240 17608 1 . ASP 241 241 17608 1 . LEU 242 242 17608 1 . SER 243 243 17608 1 . LYS 244 244 17608 1 . GLU 245 245 17608 1 . GLU 246 246 17608 1 . ARG 247 247 17608 1 . LEU 248 248 17608 1 . TRP 249 249 17608 1 . GLU 250 250 17608 1 . VAL 251 251 17608 1 . GLN 252 252 17608 1 . ARG 253 253 17608 1 . ILE 254 254 17608 1 . LEU 255 255 17608 1 . THR 256 256 17608 1 . ALA 257 257 17608 1 . LEU 258 258 17608 1 . LYS 259 259 17608 1 . ARG 260 260 17608 1 . LYS 261 261 17608 1 . LEU 262 262 17608 1 . ARG 263 263 17608 1 . GLU 264 264 17608 1 . ALA 265 265 17608 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 17608 _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 $RLIP76-GAP-GBD . 9606 organism . 'Homo sapiens' Humans . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 17608 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 17608 _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 $RLIP76-GAP-GBD . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli BL21-DE3 . . . . . . . . . . . . . . . pET16b . . . . . . 17608 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 17608 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 RLIP76-GAP-GBD 'natural abundance' . . 1 $RLIP76-GAP-GBD . . 0.7 . . mM . . . . 17608 1 2 TRIS 'natural abundance' . . . . . . 20 . . mM . . . . 17608 1 3 'sodium chloride' 'natural abundance' . . . . . . 100 . . mM . . . . 17608 1 4 'sodium azide' 'natural abundance' . . . . . . 0.05 . . % . . . . 17608 1 5 DTT 'natural abundance' . . . . . . 5 . . mM . . . . 17608 1 6 H20 'natural abundance' . . . . . . 90 . . % . . . . 17608 1 7 D20 'natural abundance' . . . . . . 10 . . % . . . . 17608 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 17608 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 RLIP76-GAP-GBD '[U-100% 15N]' . . 1 $RLIP76-GAP-GBD . . 0.7 . . mM . . . . 17608 2 2 TRIS 'natural abundance' . . . . . . 20 . . mM . . . . 17608 2 3 'sodium chloride' 'natural abundance' . . . . . . 100 . . mM . . . . 17608 2 4 'sodium azide' 'natural abundance' . . . . . . 0.05 . . % . . . . 17608 2 5 DTT 'natural abundance' . . . . . . 5 . . mM . . . . 17608 2 6 H20 'natural abundance' . . . . . . 90 . . % . . . . 17608 2 7 D20 'natural abundance' . . . . . . 10 . . % . . . . 17608 2 stop_ save_ save_sample_3 _Sample.Sf_category sample _Sample.Sf_framecode sample_3 _Sample.Entry_ID 17608 _Sample.ID 3 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 RLIP76-GAP-GBD '[U-100% 13C; U-100% 15N]' . . 1 $RLIP76-GAP-GBD . . 0.6 . . mM . . . . 17608 3 2 TRIS 'natural abundance' . . . . . . 20 . . mM . . . . 17608 3 3 'sodium chloride' 'natural abundance' . . . . . . 100 . . mM . . . . 17608 3 4 'sodium azide' 'natural abundance' . . . . . . 0.05 . . % . . . . 17608 3 5 DTT 'natural abundance' . . . . . . 5 . . mM . . . . 17608 3 6 H20 'natural abundance' . . . . . . 90 . . % . . . . 17608 3 7 D20 'natural abundance' . . . . . . 10 . . % . . . . 17608 3 stop_ save_ save_sample_4 _Sample.Sf_category sample _Sample.Sf_framecode sample_4 _Sample.Entry_ID 17608 _Sample.ID 4 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 RLIP76-GAP-GBD '[U-100% 13C; U-100% 15N; U-80% 2H]' . . 1 $RLIP76-GAP-GBD . . 0.4 . . mM . . . . 17608 4 2 TRIS 'natural abundance' . . . . . . 20 . . mM . . . . 17608 4 3 'sodium chloride' 'natural abundance' . . . . . . 100 . . mM . . . . 17608 4 4 'sodium azide' 'natural abundance' . . . . . . 0.05 . . % . . . . 17608 4 5 DTT 'natural abundance' . . . . . . 5 . . mM . . . . 17608 4 6 H20 'natural abundance' . . . . . . 90 . . % . . . . 17608 4 7 D20 'natural abundance' . . . . . . 10 . . % . . . . 17608 4 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 17608 _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 7.9 . pH 17608 1 pressure 1 . atm 17608 1 temperature 298 . K 17608 1 stop_ save_ ############################ # Computer software used # ############################ save_AZARA _Software.Sf_category software _Software.Sf_framecode AZARA _Software.Entry_ID 17608 _Software.ID 1 _Software.Name AZARA _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Boucher . . 17608 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 17608 1 stop_ save_ save_CCPN-Analysis _Software.Sf_category software _Software.Sf_framecode CCPN-Analysis _Software.Entry_ID 17608 _Software.ID 2 _Software.Name CCPN-Analysis _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID '(CCPN)- Vranken et al.' . . 17608 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 17608 2 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 17608 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DRX _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 17608 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DRX _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 17608 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker DRX . 600 . . . 17608 1 2 spectrometer_2 Bruker DRX . 800 . . . 17608 1 stop_ save_ ############################# # NMR applied experiments # ############################# save_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list _Experiment_list.Entry_ID 17608 _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-TROSY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 17608 1 2 '3D HNCA' no . . . . . . . . . . 4 $sample_4 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17608 1 3 '3D HN(CO)CA' no . . . . . . . . . . 4 $sample_4 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17608 1 4 '3D HN(CA)CB' no . . . . . . . . . . 4 $sample_4 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17608 1 5 '3D HN(COCA)CB' no . . . . . . . . . . 4 $sample_4 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17608 1 6 '3D HNCO' no . . . . . . . . . . 4 $sample_4 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17608 1 7 '3D 1H-15N NOESY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 17608 1 8 '3D HBHA(CBCACO)NH' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17608 1 9 '3D H(C)CH TOCSY' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17608 1 10 '3D (H)CCH TOCSY' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17608 1 11 '3D 1H-13C NOESY' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 17608 1 12 '2D 1H-13C HSQC' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 17608 1 13 '3D H(C)CH COSY' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 17608 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_1 _Chem_shift_reference.Entry_ID 17608 _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 0.00 . indirect 0.251449530 . . . . . . . . . 17608 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 17608 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.101329118 . . . . . . . . . 17608 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 17608 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N-TROSY' . . . 17608 1 2 '3D HNCA' . . . 17608 1 3 '3D HN(CO)CA' . . . 17608 1 4 '3D HN(CA)CB' . . . 17608 1 5 '3D HN(COCA)CB' . . . 17608 1 6 '3D HNCO' . . . 17608 1 8 '3D HBHA(CBCACO)NH' . . . 17608 1 9 '3D H(C)CH TOCSY' . . . 17608 1 10 '3D (H)CCH TOCSY' . . . 17608 1 11 '3D 1H-13C NOESY' . . . 17608 1 12 '2D 1H-13C HSQC' . . . 17608 1 13 '3D H(C)CH COSY' . . . 17608 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 1 1 HIS HA H 1 3.869 0.019 . 1 . . . . 182 His HA . 17608 1 2 . 1 1 1 1 HIS HB2 H 1 2.943 0.009 . 1 . . . . 182 His HB2 . 17608 1 3 . 1 1 1 1 HIS HB3 H 1 2.943 0.009 . 1 . . . . 182 His HB3 . 17608 1 4 . 1 1 1 1 HIS HD2 H 1 6.914 0.007 . 1 . . . . 182 His HD2 . 17608 1 5 . 1 1 1 1 HIS CA C 13 56.619 0.086 . 1 . . . . 182 His CA . 17608 1 6 . 1 1 1 1 HIS CB C 13 33.064 0.075 . 1 . . . . 182 His CB . 17608 1 7 . 1 1 1 1 HIS CD2 C 13 120.146 0.087 . 1 . . . . 182 His CD2 . 17608 1 8 . 1 1 2 2 MET HE1 H 1 2.040 0.002 . 1 . . . . 183 Met HE1 . 17608 1 9 . 1 1 2 2 MET HE2 H 1 2.040 0.002 . 1 . . . . 183 Met HE2 . 17608 1 10 . 1 1 2 2 MET HE3 H 1 2.040 0.002 . 1 . . . . 183 Met HE3 . 17608 1 11 . 1 1 2 2 MET CE C 13 17.079 0.016 . 1 . . . . 183 Met CE . 17608 1 12 . 1 1 3 3 PRO HA H 1 4.307 0.006 . 1 . . . . 184 Pro HA . 17608 1 13 . 1 1 3 3 PRO HB2 H 1 2.209 0.005 . 2 . . . . 184 Pro HB2 . 17608 1 14 . 1 1 3 3 PRO HB3 H 1 1.812 0.005 . 2 . . . . 184 Pro HB3 . 17608 1 15 . 1 1 3 3 PRO HG2 H 1 1.937 0.005 . 1 . . . . 184 Pro HG2 . 17608 1 16 . 1 1 3 3 PRO HG3 H 1 1.937 0.005 . 1 . . . . 184 Pro HG3 . 17608 1 17 . 1 1 3 3 PRO HD2 H 1 3.647 0.020 . 2 . . . . 184 Pro HD2 . 17608 1 18 . 1 1 3 3 PRO HD3 H 1 3.614 0.014 . 2 . . . . 184 Pro HD3 . 17608 1 19 . 1 1 3 3 PRO CA C 13 63.255 0.014 . 1 . . . . 184 Pro CA . 17608 1 20 . 1 1 3 3 PRO CB C 13 32.117 0.025 . 1 . . . . 184 Pro CB . 17608 1 21 . 1 1 3 3 PRO CG C 13 27.345 0.047 . 1 . . . . 184 Pro CG . 17608 1 22 . 1 1 3 3 PRO CD C 13 50.645 0.031 . 1 . . . . 184 Pro CD . 17608 1 23 . 1 1 4 4 ASN H H 1 8.469 0.020 . 1 . . . . 185 Asn H . 17608 1 24 . 1 1 4 4 ASN HA H 1 4.571 0.008 . 1 . . . . 185 Asn HA . 17608 1 25 . 1 1 4 4 ASN HB2 H 1 2.671 0.018 . 2 . . . . 185 Asn HB2 . 17608 1 26 . 1 1 4 4 ASN HB3 H 1 2.745 0.023 . 2 . . . . 185 Asn HB3 . 17608 1 27 . 1 1 4 4 ASN HD21 H 1 7.563 0.014 . 1 . . . . 185 Asn HD21 . 17608 1 28 . 1 1 4 4 ASN HD22 H 1 6.791 0.004 . 1 . . . . 185 Asn HD22 . 17608 1 29 . 1 1 4 4 ASN C C 13 174.716 0.000 . 1 . . . . 185 Asn C . 17608 1 30 . 1 1 4 4 ASN CA C 13 53.061 0.043 . 1 . . . . 185 Asn CA . 17608 1 31 . 1 1 4 4 ASN CB C 13 38.526 0.124 . 1 . . . . 185 Asn CB . 17608 1 32 . 1 1 4 4 ASN N N 15 118.172 0.054 . 1 . . . . 185 Asn N . 17608 1 33 . 1 1 4 4 ASN ND2 N 15 111.999 0.090 . 1 . . . . 185 Asn ND2 . 17608 1 34 . 1 1 5 5 LEU H H 1 8.051 0.008 . 1 . . . . 186 Leu H . 17608 1 35 . 1 1 5 5 LEU HA H 1 4.253 0.009 . 1 . . . . 186 Leu HA . 17608 1 36 . 1 1 5 5 LEU HB2 H 1 1.525 0.004 . 1 . . . . 186 Leu HB2 . 17608 1 37 . 1 1 5 5 LEU HB3 H 1 1.525 0.004 . 1 . . . . 186 Leu HB3 . 17608 1 38 . 1 1 5 5 LEU HG H 1 1.508 0.008 . 1 . . . . 186 Leu HG . 17608 1 39 . 1 1 5 5 LEU HD11 H 1 0.784 0.013 . 2 . . . . 186 Leu HD11 . 17608 1 40 . 1 1 5 5 LEU HD12 H 1 0.784 0.013 . 2 . . . . 186 Leu HD12 . 17608 1 41 . 1 1 5 5 LEU HD13 H 1 0.784 0.013 . 2 . . . . 186 Leu HD13 . 17608 1 42 . 1 1 5 5 LEU HD21 H 1 0.812 0.019 . 2 . . . . 186 Leu HD21 . 17608 1 43 . 1 1 5 5 LEU HD22 H 1 0.812 0.019 . 2 . . . . 186 Leu HD22 . 17608 1 44 . 1 1 5 5 LEU HD23 H 1 0.812 0.019 . 2 . . . . 186 Leu HD23 . 17608 1 45 . 1 1 5 5 LEU C C 13 176.937 0.000 . 1 . . . . 186 Leu C . 17608 1 46 . 1 1 5 5 LEU CA C 13 55.295 0.037 . 1 . . . . 186 Leu CA . 17608 1 47 . 1 1 5 5 LEU CB C 13 42.555 0.086 . 1 . . . . 186 Leu CB . 17608 1 48 . 1 1 5 5 LEU CG C 13 26.983 0.033 . 1 . . . . 186 Leu CG . 17608 1 49 . 1 1 5 5 LEU CD1 C 13 23.815 0.123 . 2 . . . . 186 Leu CD1 . 17608 1 50 . 1 1 5 5 LEU CD2 C 13 24.884 0.056 . 2 . . . . 186 Leu CD2 . 17608 1 51 . 1 1 5 5 LEU N N 15 122.574 0.067 . 1 . . . . 186 Leu N . 17608 1 52 . 1 1 6 6 LYS H H 1 8.523 0.014 . 1 . . . . 187 Lys H . 17608 1 53 . 1 1 6 6 LYS HA H 1 4.610 0.012 . 1 . . . . 187 Lys HA . 17608 1 54 . 1 1 6 6 LYS HB2 H 1 1.707 0.023 . 2 . . . . 187 Lys HB2 . 17608 1 55 . 1 1 6 6 LYS HB3 H 1 1.678 0.010 . 2 . . . . 187 Lys HB3 . 17608 1 56 . 1 1 6 6 LYS HG2 H 1 1.426 0.013 . 2 . . . . 187 Lys HG2 . 17608 1 57 . 1 1 6 6 LYS HG3 H 1 1.329 0.014 . 2 . . . . 187 Lys HG3 . 17608 1 58 . 1 1 6 6 LYS HD2 H 1 1.588 0.003 . 1 . . . . 187 Lys HD2 . 17608 1 59 . 1 1 6 6 LYS HD3 H 1 1.588 0.003 . 1 . . . . 187 Lys HD3 . 17608 1 60 . 1 1 6 6 LYS HE2 H 1 2.901 0.015 . 1 . . . . 187 Lys HE2 . 17608 1 61 . 1 1 6 6 LYS HE3 H 1 2.901 0.015 . 1 . . . . 187 Lys HE3 . 17608 1 62 . 1 1 6 6 LYS CA C 13 54.033 0.001 . 1 . . . . 187 Lys CA . 17608 1 63 . 1 1 6 6 LYS CB C 13 32.579 0.098 . 1 . . . . 187 Lys CB . 17608 1 64 . 1 1 6 6 LYS CG C 13 24.807 0.147 . 1 . . . . 187 Lys CG . 17608 1 65 . 1 1 6 6 LYS CD C 13 29.142 0.102 . 1 . . . . 187 Lys CD . 17608 1 66 . 1 1 6 6 LYS CE C 13 42.160 0.016 . 1 . . . . 187 Lys CE . 17608 1 67 . 1 1 6 6 LYS N N 15 124.098 0.027 . 1 . . . . 187 Lys N . 17608 1 68 . 1 1 7 7 PRO HA H 1 4.705 0.004 . 1 . . . . 188 Pro HA . 17608 1 69 . 1 1 7 7 PRO HB2 H 1 2.150 0.011 . 2 . . . . 188 Pro HB2 . 17608 1 70 . 1 1 7 7 PRO HB3 H 1 2.197 0.020 . 2 . . . . 188 Pro HB3 . 17608 1 71 . 1 1 7 7 PRO HG2 H 1 1.938 0.000 . 1 . . . . 188 Pro HG2 . 17608 1 72 . 1 1 7 7 PRO HG3 H 1 1.938 0.000 . 1 . . . . 188 Pro HG3 . 17608 1 73 . 1 1 7 7 PRO HD2 H 1 3.489 0.006 . 1 . . . . 188 Pro HD2 . 17608 1 74 . 1 1 7 7 PRO HD3 H 1 3.489 0.006 . 1 . . . . 188 Pro HD3 . 17608 1 75 . 1 1 7 7 PRO C C 13 174.277 0.000 . 1 . . . . 188 Pro C . 17608 1 76 . 1 1 7 7 PRO CA C 13 63.365 0.000 . 1 . . . . 188 Pro CA . 17608 1 77 . 1 1 7 7 PRO CB C 13 32.373 0.031 . 1 . . . . 188 Pro CB . 17608 1 78 . 1 1 7 7 PRO CG C 13 27.331 0.024 . 1 . . . . 188 Pro CG . 17608 1 79 . 1 1 7 7 PRO CD C 13 49.963 0.018 . 1 . . . . 188 Pro CD . 17608 1 80 . 1 1 8 8 ILE H H 1 8.875 0.008 . 1 . . . . 189 Ile H . 17608 1 81 . 1 1 8 8 ILE HA H 1 4.354 0.026 . 1 . . . . 189 Ile HA . 17608 1 82 . 1 1 8 8 ILE HB H 1 2.194 0.012 . 1 . . . . 189 Ile HB . 17608 1 83 . 1 1 8 8 ILE HG12 H 1 1.720 0.019 . 2 . . . . 189 Ile HG12 . 17608 1 84 . 1 1 8 8 ILE HG13 H 1 1.670 0.024 . 2 . . . . 189 Ile HG13 . 17608 1 85 . 1 1 8 8 ILE HG21 H 1 0.936 0.009 . 1 . . . . 189 Ile HG21 . 17608 1 86 . 1 1 8 8 ILE HG22 H 1 0.936 0.009 . 1 . . . . 189 Ile HG22 . 17608 1 87 . 1 1 8 8 ILE HG23 H 1 0.936 0.009 . 1 . . . . 189 Ile HG23 . 17608 1 88 . 1 1 8 8 ILE HD11 H 1 0.737 0.015 . 1 . . . . 189 Ile HD11 . 17608 1 89 . 1 1 8 8 ILE HD12 H 1 0.737 0.015 . 1 . . . . 189 Ile HD12 . 17608 1 90 . 1 1 8 8 ILE HD13 H 1 0.737 0.015 . 1 . . . . 189 Ile HD13 . 17608 1 91 . 1 1 8 8 ILE C C 13 177.650 0.000 . 1 . . . . 189 Ile C . 17608 1 92 . 1 1 8 8 ILE CA C 13 59.957 0.120 . 1 . . . . 189 Ile CA . 17608 1 93 . 1 1 8 8 ILE CB C 13 39.284 0.084 . 1 . . . . 189 Ile CB . 17608 1 94 . 1 1 8 8 ILE CG1 C 13 26.940 0.064 . 1 . . . . 189 Ile CG1 . 17608 1 95 . 1 1 8 8 ILE CG2 C 13 17.335 0.090 . 1 . . . . 189 Ile CG2 . 17608 1 96 . 1 1 8 8 ILE CD1 C 13 11.047 0.046 . 1 . . . . 189 Ile CD1 . 17608 1 97 . 1 1 8 8 ILE N N 15 116.734 0.174 . 1 . . . . 189 Ile N . 17608 1 98 . 1 1 9 9 PHE H H 1 10.636 0.010 . 1 . . . . 190 Phe H . 17608 1 99 . 1 1 9 9 PHE HA H 1 3.673 0.023 . 1 . . . . 190 Phe HA . 17608 1 100 . 1 1 9 9 PHE HB2 H 1 2.546 0.000 . 2 . . . . 190 Phe HB2 . 17608 1 101 . 1 1 9 9 PHE HB3 H 1 3.082 0.000 . 2 . . . . 190 Phe HB3 . 17608 1 102 . 1 1 9 9 PHE HD1 H 1 7.865 0.007 . 3 . . . . 190 Phe HD1 . 17608 1 103 . 1 1 9 9 PHE HD2 H 1 7.865 0.007 . 3 . . . . 190 Phe HD2 . 17608 1 104 . 1 1 9 9 PHE HE1 H 1 7.153 0.000 . 3 . . . . 190 Phe HE1 . 17608 1 105 . 1 1 9 9 PHE HE2 H 1 7.153 0.000 . 3 . . . . 190 Phe HE2 . 17608 1 106 . 1 1 9 9 PHE C C 13 178.491 0.000 . 1 . . . . 190 Phe C . 17608 1 107 . 1 1 9 9 PHE CA C 13 59.794 0.000 . 1 . . . . 190 Phe CA . 17608 1 108 . 1 1 9 9 PHE CB C 13 37.229 0.000 . 1 . . . . 190 Phe CB . 17608 1 109 . 1 1 9 9 PHE CD1 C 13 132.790 0.039 . 3 . . . . 190 Phe CD1 . 17608 1 110 . 1 1 9 9 PHE CD2 C 13 132.790 0.039 . 3 . . . . 190 Phe CD2 . 17608 1 111 . 1 1 9 9 PHE N N 15 126.209 0.049 . 1 . . . . 190 Phe N . 17608 1 112 . 1 1 10 10 GLY H H 1 9.242 0.007 . 1 . . . . 191 Gly H . 17608 1 113 . 1 1 10 10 GLY HA2 H 1 4.231 0.008 . 2 . . . . 191 Gly HA2 . 17608 1 114 . 1 1 10 10 GLY HA3 H 1 4.130 0.011 . 2 . . . . 191 Gly HA3 . 17608 1 115 . 1 1 10 10 GLY C C 13 174.249 0.000 . 1 . . . . 191 Gly C . 17608 1 116 . 1 1 10 10 GLY CA C 13 44.987 0.140 . 1 . . . . 191 Gly CA . 17608 1 117 . 1 1 10 10 GLY N N 15 111.159 0.051 . 1 . . . . 191 Gly N . 17608 1 118 . 1 1 11 11 ILE H H 1 6.707 0.010 . 1 . . . . 192 Ile H . 17608 1 119 . 1 1 11 11 ILE HA H 1 4.855 0.015 . 1 . . . . 192 Ile HA . 17608 1 120 . 1 1 11 11 ILE HB H 1 2.192 0.017 . 1 . . . . 192 Ile HB . 17608 1 121 . 1 1 11 11 ILE HG12 H 1 1.602 0.011 . 2 . . . . 192 Ile HG12 . 17608 1 122 . 1 1 11 11 ILE HG13 H 1 1.356 0.009 . 2 . . . . 192 Ile HG13 . 17608 1 123 . 1 1 11 11 ILE HG21 H 1 0.684 0.012 . 1 . . . . 192 Ile HG21 . 17608 1 124 . 1 1 11 11 ILE HG22 H 1 0.684 0.012 . 1 . . . . 192 Ile HG22 . 17608 1 125 . 1 1 11 11 ILE HG23 H 1 0.684 0.012 . 1 . . . . 192 Ile HG23 . 17608 1 126 . 1 1 11 11 ILE HD11 H 1 0.871 0.009 . 1 . . . . 192 Ile HD11 . 17608 1 127 . 1 1 11 11 ILE HD12 H 1 0.871 0.009 . 1 . . . . 192 Ile HD12 . 17608 1 128 . 1 1 11 11 ILE HD13 H 1 0.871 0.009 . 1 . . . . 192 Ile HD13 . 17608 1 129 . 1 1 11 11 ILE CA C 13 58.726 0.100 . 1 . . . . 192 Ile CA . 17608 1 130 . 1 1 11 11 ILE CB C 13 36.333 0.123 . 1 . . . . 192 Ile CB . 17608 1 131 . 1 1 11 11 ILE CG1 C 13 24.462 0.086 . 1 . . . . 192 Ile CG1 . 17608 1 132 . 1 1 11 11 ILE CG2 C 13 17.257 0.070 . 1 . . . . 192 Ile CG2 . 17608 1 133 . 1 1 11 11 ILE CD1 C 13 14.683 0.053 . 1 . . . . 192 Ile CD1 . 17608 1 134 . 1 1 11 11 ILE N N 15 113.457 0.063 . 1 . . . . 192 Ile N . 17608 1 135 . 1 1 12 12 PRO HA H 1 4.117 0.002 . 1 . . . . 193 Pro HA . 17608 1 136 . 1 1 12 12 PRO HB2 H 1 2.340 0.000 . 2 . . . . 193 Pro HB2 . 17608 1 137 . 1 1 12 12 PRO HB3 H 1 1.660 0.000 . 2 . . . . 193 Pro HB3 . 17608 1 138 . 1 1 12 12 PRO HG2 H 1 2.109 0.000 . 2 . . . . 193 Pro HG2 . 17608 1 139 . 1 1 12 12 PRO HG3 H 1 1.840 0.000 . 2 . . . . 193 Pro HG3 . 17608 1 140 . 1 1 12 12 PRO HD2 H 1 3.869 0.000 . 2 . . . . 193 Pro HD2 . 17608 1 141 . 1 1 12 12 PRO HD3 H 1 3.655 0.000 . 2 . . . . 193 Pro HD3 . 17608 1 142 . 1 1 12 12 PRO C C 13 176.992 0.000 . 1 . . . . 193 Pro C . 17608 1 143 . 1 1 12 12 PRO CA C 13 63.556 0.000 . 1 . . . . 193 Pro CA . 17608 1 144 . 1 1 12 12 PRO CB C 13 32.026 0.000 . 1 . . . . 193 Pro CB . 17608 1 145 . 1 1 13 13 LEU H H 1 9.108 0.014 . 1 . . . . 194 Leu H . 17608 1 146 . 1 1 13 13 LEU HA H 1 3.782 0.015 . 1 . . . . 194 Leu HA . 17608 1 147 . 1 1 13 13 LEU HB2 H 1 1.512 0.010 . 1 . . . . 194 Leu HB2 . 17608 1 148 . 1 1 13 13 LEU HB3 H 1 1.512 0.010 . 1 . . . . 194 Leu HB3 . 17608 1 149 . 1 1 13 13 LEU HG H 1 1.316 0.015 . 1 . . . . 194 Leu HG . 17608 1 150 . 1 1 13 13 LEU HD11 H 1 0.557 0.013 . 2 . . . . 194 Leu HD11 . 17608 1 151 . 1 1 13 13 LEU HD12 H 1 0.557 0.013 . 2 . . . . 194 Leu HD12 . 17608 1 152 . 1 1 13 13 LEU HD13 H 1 0.557 0.013 . 2 . . . . 194 Leu HD13 . 17608 1 153 . 1 1 13 13 LEU HD21 H 1 0.740 0.009 . 2 . . . . 194 Leu HD21 . 17608 1 154 . 1 1 13 13 LEU HD22 H 1 0.740 0.009 . 2 . . . . 194 Leu HD22 . 17608 1 155 . 1 1 13 13 LEU HD23 H 1 0.740 0.009 . 2 . . . . 194 Leu HD23 . 17608 1 156 . 1 1 13 13 LEU C C 13 177.953 0.000 . 1 . . . . 194 Leu C . 17608 1 157 . 1 1 13 13 LEU CA C 13 58.270 0.008 . 1 . . . . 194 Leu CA . 17608 1 158 . 1 1 13 13 LEU CB C 13 41.857 0.001 . 1 . . . . 194 Leu CB . 17608 1 159 . 1 1 13 13 LEU CG C 13 27.197 0.001 . 1 . . . . 194 Leu CG . 17608 1 160 . 1 1 13 13 LEU CD1 C 13 25.308 0.020 . 2 . . . . 194 Leu CD1 . 17608 1 161 . 1 1 13 13 LEU CD2 C 13 23.536 0.039 . 2 . . . . 194 Leu CD2 . 17608 1 162 . 1 1 13 13 LEU N N 15 126.677 0.090 . 1 . . . . 194 Leu N . 17608 1 163 . 1 1 14 14 ALA H H 1 8.988 0.007 . 1 . . . . 195 Ala H . 17608 1 164 . 1 1 14 14 ALA HA H 1 3.894 0.008 . 1 . . . . 195 Ala HA . 17608 1 165 . 1 1 14 14 ALA HB1 H 1 1.357 0.005 . 1 . . . . 195 Ala HB1 . 17608 1 166 . 1 1 14 14 ALA HB2 H 1 1.357 0.005 . 1 . . . . 195 Ala HB2 . 17608 1 167 . 1 1 14 14 ALA HB3 H 1 1.357 0.005 . 1 . . . . 195 Ala HB3 . 17608 1 168 . 1 1 14 14 ALA C C 13 180.444 0.000 . 1 . . . . 195 Ala C . 17608 1 169 . 1 1 14 14 ALA CA C 13 55.596 0.040 . 1 . . . . 195 Ala CA . 17608 1 170 . 1 1 14 14 ALA CB C 13 18.353 0.037 . 1 . . . . 195 Ala CB . 17608 1 171 . 1 1 14 14 ALA N N 15 116.381 0.060 . 1 . . . . 195 Ala N . 17608 1 172 . 1 1 15 15 ASP H H 1 7.180 0.006 . 1 . . . . 196 Asp H . 17608 1 173 . 1 1 15 15 ASP HA H 1 4.390 0.011 . 1 . . . . 196 Asp HA . 17608 1 174 . 1 1 15 15 ASP HB2 H 1 2.752 0.015 . 2 . . . . 196 Asp HB2 . 17608 1 175 . 1 1 15 15 ASP HB3 H 1 2.606 0.020 . 2 . . . . 196 Asp HB3 . 17608 1 176 . 1 1 15 15 ASP C C 13 178.180 0.000 . 1 . . . . 196 Asp C . 17608 1 177 . 1 1 15 15 ASP CA C 13 56.771 0.086 . 1 . . . . 196 Asp CA . 17608 1 178 . 1 1 15 15 ASP CB C 13 40.359 0.188 . 1 . . . . 196 Asp CB . 17608 1 179 . 1 1 15 15 ASP N N 15 118.195 0.052 . 1 . . . . 196 Asp N . 17608 1 180 . 1 1 16 16 ALA H H 1 8.049 0.006 . 1 . . . . 197 Ala H . 17608 1 181 . 1 1 16 16 ALA HA H 1 3.888 0.017 . 1 . . . . 197 Ala HA . 17608 1 182 . 1 1 16 16 ALA HB1 H 1 1.456 0.005 . 1 . . . . 197 Ala HB1 . 17608 1 183 . 1 1 16 16 ALA HB2 H 1 1.456 0.005 . 1 . . . . 197 Ala HB2 . 17608 1 184 . 1 1 16 16 ALA HB3 H 1 1.456 0.005 . 1 . . . . 197 Ala HB3 . 17608 1 185 . 1 1 16 16 ALA C C 13 181.638 0.000 . 1 . . . . 197 Ala C . 17608 1 186 . 1 1 16 16 ALA CA C 13 55.639 0.084 . 1 . . . . 197 Ala CA . 17608 1 187 . 1 1 16 16 ALA CB C 13 18.266 0.033 . 1 . . . . 197 Ala CB . 17608 1 188 . 1 1 16 16 ALA N N 15 122.662 0.073 . 1 . . . . 197 Ala N . 17608 1 189 . 1 1 17 17 VAL H H 1 8.602 0.015 . 1 . . . . 198 Val H . 17608 1 190 . 1 1 17 17 VAL HA H 1 2.888 0.012 . 1 . . . . 198 Val HA . 17608 1 191 . 1 1 17 17 VAL HB H 1 2.054 0.013 . 1 . . . . 198 Val HB . 17608 1 192 . 1 1 17 17 VAL HG11 H 1 0.617 0.011 . 2 . . . . 198 Val HG11 . 17608 1 193 . 1 1 17 17 VAL HG12 H 1 0.617 0.011 . 2 . . . . 198 Val HG12 . 17608 1 194 . 1 1 17 17 VAL HG13 H 1 0.617 0.011 . 2 . . . . 198 Val HG13 . 17608 1 195 . 1 1 17 17 VAL HG21 H 1 0.606 0.015 . 2 . . . . 198 Val HG21 . 17608 1 196 . 1 1 17 17 VAL HG22 H 1 0.606 0.015 . 2 . . . . 198 Val HG22 . 17608 1 197 . 1 1 17 17 VAL HG23 H 1 0.606 0.015 . 2 . . . . 198 Val HG23 . 17608 1 198 . 1 1 17 17 VAL C C 13 176.081 0.000 . 1 . . . . 198 Val C . 17608 1 199 . 1 1 17 17 VAL CA C 13 67.415 0.060 . 1 . . . . 198 Val CA . 17608 1 200 . 1 1 17 17 VAL CB C 13 31.278 0.120 . 1 . . . . 198 Val CB . 17608 1 201 . 1 1 17 17 VAL CG1 C 13 23.399 0.031 . 2 . . . . 198 Val CG1 . 17608 1 202 . 1 1 17 17 VAL CG2 C 13 21.711 0.084 . 2 . . . . 198 Val CG2 . 17608 1 203 . 1 1 17 17 VAL N N 15 121.099 0.067 . 1 . . . . 198 Val N . 17608 1 204 . 1 1 18 18 GLU H H 1 7.769 0.007 . 1 . . . . 199 Glu H . 17608 1 205 . 1 1 18 18 GLU HA H 1 3.814 0.017 . 1 . . . . 199 Glu HA . 17608 1 206 . 1 1 18 18 GLU HB2 H 1 1.879 0.011 . 2 . . . . 199 Glu HB2 . 17608 1 207 . 1 1 18 18 GLU HB3 H 1 2.076 0.014 . 2 . . . . 199 Glu HB3 . 17608 1 208 . 1 1 18 18 GLU HG2 H 1 2.282 0.008 . 1 . . . . 199 Glu HG2 . 17608 1 209 . 1 1 18 18 GLU HG3 H 1 2.282 0.008 . 1 . . . . 199 Glu HG3 . 17608 1 210 . 1 1 18 18 GLU C C 13 179.224 0.000 . 1 . . . . 199 Glu C . 17608 1 211 . 1 1 18 18 GLU CA C 13 59.567 0.063 . 1 . . . . 199 Glu CA . 17608 1 212 . 1 1 18 18 GLU CB C 13 29.304 0.170 . 1 . . . . 199 Glu CB . 17608 1 213 . 1 1 18 18 GLU CG C 13 35.997 0.184 . 1 . . . . 199 Glu CG . 17608 1 214 . 1 1 18 18 GLU N N 15 118.204 0.050 . 1 . . . . 199 Glu N . 17608 1 215 . 1 1 19 19 ARG H H 1 7.609 0.011 . 1 . . . . 200 Arg H . 17608 1 216 . 1 1 19 19 ARG HA H 1 4.155 0.006 . 1 . . . . 200 Arg HA . 17608 1 217 . 1 1 19 19 ARG HB2 H 1 2.077 0.000 . 1 . . . . 200 Arg HB2 . 17608 1 218 . 1 1 19 19 ARG HB3 H 1 2.077 0.000 . 1 . . . . 200 Arg HB3 . 17608 1 219 . 1 1 19 19 ARG HG2 H 1 1.577 0.000 . 2 . . . . 200 Arg HG2 . 17608 1 220 . 1 1 19 19 ARG HG3 H 1 1.726 0.000 . 2 . . . . 200 Arg HG3 . 17608 1 221 . 1 1 19 19 ARG HD2 H 1 3.239 0.012 . 2 . . . . 200 Arg HD2 . 17608 1 222 . 1 1 19 19 ARG HD3 H 1 3.235 0.012 . 2 . . . . 200 Arg HD3 . 17608 1 223 . 1 1 19 19 ARG C C 13 178.787 0.000 . 1 . . . . 200 Arg C . 17608 1 224 . 1 1 19 19 ARG CA C 13 58.693 0.004 . 1 . . . . 200 Arg CA . 17608 1 225 . 1 1 19 19 ARG CB C 13 33.012 0.000 . 1 . . . . 200 Arg CB . 17608 1 226 . 1 1 19 19 ARG CD C 13 43.841 0.051 . 1 . . . . 200 Arg CD . 17608 1 227 . 1 1 19 19 ARG N N 15 111.562 0.050 . 1 . . . . 200 Arg N . 17608 1 228 . 1 1 20 20 THR H H 1 7.498 0.008 . 1 . . . . 201 Thr H . 17608 1 229 . 1 1 20 20 THR HA H 1 4.934 0.010 . 1 . . . . 201 Thr HA . 17608 1 230 . 1 1 20 20 THR HB H 1 4.434 0.011 . 1 . . . . 201 Thr HB . 17608 1 231 . 1 1 20 20 THR HG1 H 1 4.452 0.001 . 1 . . . . 201 Thr HG1 . 17608 1 232 . 1 1 20 20 THR HG21 H 1 1.294 0.007 . 1 . . . . 201 Thr HG21 . 17608 1 233 . 1 1 20 20 THR HG22 H 1 1.294 0.007 . 1 . . . . 201 Thr HG22 . 17608 1 234 . 1 1 20 20 THR HG23 H 1 1.294 0.007 . 1 . . . . 201 Thr HG23 . 17608 1 235 . 1 1 20 20 THR C C 13 174.275 0.000 . 1 . . . . 201 Thr C . 17608 1 236 . 1 1 20 20 THR CA C 13 61.548 0.018 . 1 . . . . 201 Thr CA . 17608 1 237 . 1 1 20 20 THR CB C 13 71.636 0.000 . 1 . . . . 201 Thr CB . 17608 1 238 . 1 1 20 20 THR CG2 C 13 21.953 0.026 . 1 . . . . 201 Thr CG2 . 17608 1 239 . 1 1 20 20 THR N N 15 103.429 0.072 . 1 . . . . 201 Thr N . 17608 1 240 . 1 1 21 21 MET H H 1 8.205 0.005 . 1 . . . . 202 Met H . 17608 1 241 . 1 1 21 21 MET HA H 1 4.430 0.010 . 1 . . . . 202 Met HA . 17608 1 242 . 1 1 21 21 MET HB2 H 1 2.049 0.010 . 2 . . . . 202 Met HB2 . 17608 1 243 . 1 1 21 21 MET HB3 H 1 2.261 0.006 . 2 . . . . 202 Met HB3 . 17608 1 244 . 1 1 21 21 MET HG2 H 1 2.318 0.005 . 2 . . . . 202 Met HG2 . 17608 1 245 . 1 1 21 21 MET HG3 H 1 2.776 0.009 . 2 . . . . 202 Met HG3 . 17608 1 246 . 1 1 21 21 MET HE1 H 1 1.868 0.001 . 1 . . . . 202 Met HE1 . 17608 1 247 . 1 1 21 21 MET HE2 H 1 1.868 0.001 . 1 . . . . 202 Met HE2 . 17608 1 248 . 1 1 21 21 MET HE3 H 1 1.868 0.001 . 1 . . . . 202 Met HE3 . 17608 1 249 . 1 1 21 21 MET C C 13 175.224 0.000 . 1 . . . . 202 Met C . 17608 1 250 . 1 1 21 21 MET CA C 13 57.469 0.016 . 1 . . . . 202 Met CA . 17608 1 251 . 1 1 21 21 MET CB C 13 32.995 0.062 . 1 . . . . 202 Met CB . 17608 1 252 . 1 1 21 21 MET CG C 13 30.542 0.032 . 1 . . . . 202 Met CG . 17608 1 253 . 1 1 21 21 MET CE C 13 16.780 0.046 . 1 . . . . 202 Met CE . 17608 1 254 . 1 1 21 21 MET N N 15 122.895 0.061 . 1 . . . . 202 Met N . 17608 1 255 . 1 1 22 22 MET H H 1 8.269 0.005 . 1 . . . . 203 Met H . 17608 1 256 . 1 1 22 22 MET HA H 1 4.485 0.018 . 1 . . . . 203 Met HA . 17608 1 257 . 1 1 22 22 MET HE1 H 1 2.220 0.001 . 1 . . . . 203 Met HE1 . 17608 1 258 . 1 1 22 22 MET HE2 H 1 2.220 0.001 . 1 . . . . 203 Met HE2 . 17608 1 259 . 1 1 22 22 MET HE3 H 1 2.220 0.001 . 1 . . . . 203 Met HE3 . 17608 1 260 . 1 1 22 22 MET C C 13 177.689 0.000 . 1 . . . . 203 Met C . 17608 1 261 . 1 1 22 22 MET CA C 13 55.651 0.000 . 1 . . . . 203 Met CA . 17608 1 262 . 1 1 22 22 MET CB C 13 34.432 0.000 . 1 . . . . 203 Met CB . 17608 1 263 . 1 1 22 22 MET CE C 13 19.259 0.019 . 1 . . . . 203 Met CE . 17608 1 264 . 1 1 22 22 MET N N 15 118.661 0.086 . 1 . . . . 203 Met N . 17608 1 265 . 1 1 23 23 TYR H H 1 8.133 0.014 . 1 . . . . 204 Tyr H . 17608 1 266 . 1 1 23 23 TYR HB2 H 1 2.741 0.003 . 1 . . . . 204 Tyr HB2 . 17608 1 267 . 1 1 23 23 TYR HB3 H 1 2.741 0.003 . 1 . . . . 204 Tyr HB3 . 17608 1 268 . 1 1 23 23 TYR HD1 H 1 6.882 0.004 . 3 . . . . 204 Tyr HD1 . 17608 1 269 . 1 1 23 23 TYR HD2 H 1 6.882 0.004 . 3 . . . . 204 Tyr HD2 . 17608 1 270 . 1 1 23 23 TYR HE1 H 1 7.321 0.000 . 3 . . . . 204 Tyr HE1 . 17608 1 271 . 1 1 23 23 TYR HE2 H 1 7.321 0.000 . 3 . . . . 204 Tyr HE2 . 17608 1 272 . 1 1 23 23 TYR C C 13 174.256 0.000 . 1 . . . . 204 Tyr C . 17608 1 273 . 1 1 23 23 TYR CA C 13 58.963 0.000 . 1 . . . . 204 Tyr CA . 17608 1 274 . 1 1 23 23 TYR CB C 13 38.285 0.000 . 1 . . . . 204 Tyr CB . 17608 1 275 . 1 1 23 23 TYR N N 15 117.049 0.078 . 1 . . . . 204 Tyr N . 17608 1 276 . 1 1 24 24 ASP H H 1 6.380 0.005 . 1 . . . . 205 Asp H . 17608 1 277 . 1 1 24 24 ASP HA H 1 3.814 0.008 . 1 . . . . 205 Asp HA . 17608 1 278 . 1 1 24 24 ASP HB2 H 1 1.715 0.016 . 2 . . . . 205 Asp HB2 . 17608 1 279 . 1 1 24 24 ASP HB3 H 1 2.734 0.010 . 2 . . . . 205 Asp HB3 . 17608 1 280 . 1 1 24 24 ASP C C 13 177.481 0.000 . 1 . . . . 205 Asp C . 17608 1 281 . 1 1 24 24 ASP CA C 13 52.837 0.048 . 1 . . . . 205 Asp CA . 17608 1 282 . 1 1 24 24 ASP CB C 13 39.188 0.007 . 1 . . . . 205 Asp CB . 17608 1 283 . 1 1 24 24 ASP N N 15 117.146 0.053 . 1 . . . . 205 Asp N . 17608 1 284 . 1 1 25 25 GLY H H 1 7.661 0.005 . 1 . . . . 206 Gly H . 17608 1 285 . 1 1 25 25 GLY HA2 H 1 3.816 0.016 . 2 . . . . 206 Gly HA2 . 17608 1 286 . 1 1 25 25 GLY HA3 H 1 3.597 0.009 . 2 . . . . 206 Gly HA3 . 17608 1 287 . 1 1 25 25 GLY C C 13 173.884 0.000 . 1 . . . . 206 Gly C . 17608 1 288 . 1 1 25 25 GLY CA C 13 46.165 0.091 . 1 . . . . 206 Gly CA . 17608 1 289 . 1 1 25 25 GLY N N 15 106.010 0.070 . 1 . . . . 206 Gly N . 17608 1 290 . 1 1 26 26 ILE H H 1 6.897 0.009 . 1 . . . . 207 Ile H . 17608 1 291 . 1 1 26 26 ILE HA H 1 3.787 0.013 . 1 . . . . 207 Ile HA . 17608 1 292 . 1 1 26 26 ILE HB H 1 1.619 0.008 . 1 . . . . 207 Ile HB . 17608 1 293 . 1 1 26 26 ILE HG12 H 1 1.295 0.016 . 2 . . . . 207 Ile HG12 . 17608 1 294 . 1 1 26 26 ILE HG13 H 1 1.029 0.002 . 2 . . . . 207 Ile HG13 . 17608 1 295 . 1 1 26 26 ILE HG21 H 1 0.461 0.005 . 1 . . . . 207 Ile HG21 . 17608 1 296 . 1 1 26 26 ILE HG22 H 1 0.461 0.005 . 1 . . . . 207 Ile HG22 . 17608 1 297 . 1 1 26 26 ILE HG23 H 1 0.461 0.005 . 1 . . . . 207 Ile HG23 . 17608 1 298 . 1 1 26 26 ILE HD11 H 1 0.887 0.011 . 1 . . . . 207 Ile HD11 . 17608 1 299 . 1 1 26 26 ILE HD12 H 1 0.887 0.011 . 1 . . . . 207 Ile HD12 . 17608 1 300 . 1 1 26 26 ILE HD13 H 1 0.887 0.011 . 1 . . . . 207 Ile HD13 . 17608 1 301 . 1 1 26 26 ILE C C 13 177.957 0.000 . 1 . . . . 207 Ile C . 17608 1 302 . 1 1 26 26 ILE CA C 13 61.072 0.164 . 1 . . . . 207 Ile CA . 17608 1 303 . 1 1 26 26 ILE CB C 13 37.063 0.040 . 1 . . . . 207 Ile CB . 17608 1 304 . 1 1 26 26 ILE CG1 C 13 27.961 0.109 . 1 . . . . 207 Ile CG1 . 17608 1 305 . 1 1 26 26 ILE CG2 C 13 17.167 0.038 . 1 . . . . 207 Ile CG2 . 17608 1 306 . 1 1 26 26 ILE CD1 C 13 12.626 0.036 . 1 . . . . 207 Ile CD1 . 17608 1 307 . 1 1 26 26 ILE N N 15 119.783 0.042 . 1 . . . . 207 Ile N . 17608 1 308 . 1 1 27 27 ARG H H 1 8.266 0.009 . 1 . . . . 208 Arg H . 17608 1 309 . 1 1 27 27 ARG HA H 1 3.881 0.002 . 1 . . . . 208 Arg HA . 17608 1 310 . 1 1 27 27 ARG HB3 H 1 1.623 0.008 . 1 . . . . 208 Arg HB3 . 17608 1 311 . 1 1 27 27 ARG HG2 H 1 0.748 0.005 . 1 . . . . 208 Arg HG2 . 17608 1 312 . 1 1 27 27 ARG HG3 H 1 0.748 0.005 . 1 . . . . 208 Arg HG3 . 17608 1 313 . 1 1 27 27 ARG HD2 H 1 3.081 0.007 . 2 . . . . 208 Arg HD2 . 17608 1 314 . 1 1 27 27 ARG HD3 H 1 2.907 0.020 . 2 . . . . 208 Arg HD3 . 17608 1 315 . 1 1 27 27 ARG C C 13 172.114 0.000 . 1 . . . . 208 Arg C . 17608 1 316 . 1 1 27 27 ARG CA C 13 57.217 0.000 . 1 . . . . 208 Arg CA . 17608 1 317 . 1 1 27 27 ARG CB C 13 27.199 0.000 . 1 . . . . 208 Arg CB . 17608 1 318 . 1 1 27 27 ARG CG C 13 26.665 0.004 . 1 . . . . 208 Arg CG . 17608 1 319 . 1 1 27 27 ARG CD C 13 43.016 0.021 . 1 . . . . 208 Arg CD . 17608 1 320 . 1 1 27 27 ARG N N 15 132.236 0.077 . 1 . . . . 208 Arg N . 17608 1 321 . 1 1 28 28 LEU H H 1 7.830 0.006 . 1 . . . . 209 Leu H . 17608 1 322 . 1 1 28 28 LEU HA H 1 4.377 0.004 . 1 . . . . 209 Leu HA . 17608 1 323 . 1 1 28 28 LEU HG H 1 0.747 0.003 . 1 . . . . 209 Leu HG . 17608 1 324 . 1 1 28 28 LEU HD11 H 1 -0.904 0.006 . 2 . . . . 209 Leu HD11 . 17608 1 325 . 1 1 28 28 LEU HD12 H 1 -0.904 0.006 . 2 . . . . 209 Leu HD12 . 17608 1 326 . 1 1 28 28 LEU HD13 H 1 -0.904 0.006 . 2 . . . . 209 Leu HD13 . 17608 1 327 . 1 1 28 28 LEU HD21 H 1 0.187 0.004 . 2 . . . . 209 Leu HD21 . 17608 1 328 . 1 1 28 28 LEU HD22 H 1 0.187 0.004 . 2 . . . . 209 Leu HD22 . 17608 1 329 . 1 1 28 28 LEU HD23 H 1 0.187 0.004 . 2 . . . . 209 Leu HD23 . 17608 1 330 . 1 1 28 28 LEU CA C 13 50.865 0.181 . 1 . . . . 209 Leu CA . 17608 1 331 . 1 1 28 28 LEU CB C 13 47.126 0.000 . 1 . . . . 209 Leu CB . 17608 1 332 . 1 1 28 28 LEU CG C 13 26.599 0.086 . 1 . . . . 209 Leu CG . 17608 1 333 . 1 1 28 28 LEU CD1 C 13 23.410 0.071 . 2 . . . . 209 Leu CD1 . 17608 1 334 . 1 1 28 28 LEU CD2 C 13 22.720 0.061 . 2 . . . . 209 Leu CD2 . 17608 1 335 . 1 1 28 28 LEU N N 15 118.440 0.047 . 1 . . . . 209 Leu N . 17608 1 336 . 1 1 29 29 PRO HA H 1 4.012 0.016 . 1 . . . . 210 Pro HA . 17608 1 337 . 1 1 29 29 PRO HB2 H 1 1.612 0.000 . 2 . . . . 210 Pro HB2 . 17608 1 338 . 1 1 29 29 PRO HB3 H 1 1.398 0.006 . 2 . . . . 210 Pro HB3 . 17608 1 339 . 1 1 29 29 PRO HG2 H 1 1.703 0.007 . 2 . . . . 210 Pro HG2 . 17608 1 340 . 1 1 29 29 PRO HG3 H 1 1.669 0.017 . 2 . . . . 210 Pro HG3 . 17608 1 341 . 1 1 29 29 PRO HD2 H 1 3.327 0.005 . 2 . . . . 210 Pro HD2 . 17608 1 342 . 1 1 29 29 PRO HD3 H 1 2.887 0.006 . 2 . . . . 210 Pro HD3 . 17608 1 343 . 1 1 29 29 PRO C C 13 176.848 0.000 . 1 . . . . 210 Pro C . 17608 1 344 . 1 1 29 29 PRO CA C 13 62.055 0.004 . 1 . . . . 210 Pro CA . 17608 1 345 . 1 1 29 29 PRO CB C 13 32.231 0.072 . 1 . . . . 210 Pro CB . 17608 1 346 . 1 1 29 29 PRO CG C 13 26.680 0.028 . 1 . . . . 210 Pro CG . 17608 1 347 . 1 1 29 29 PRO CD C 13 49.473 0.043 . 1 . . . . 210 Pro CD . 17608 1 348 . 1 1 30 30 ALA H H 1 7.463 0.009 . 1 . . . . 211 Ala H . 17608 1 349 . 1 1 30 30 ALA HA H 1 3.827 0.010 . 1 . . . . 211 Ala HA . 17608 1 350 . 1 1 30 30 ALA HB1 H 1 1.688 0.005 . 1 . . . . 211 Ala HB1 . 17608 1 351 . 1 1 30 30 ALA HB2 H 1 1.688 0.005 . 1 . . . . 211 Ala HB2 . 17608 1 352 . 1 1 30 30 ALA HB3 H 1 1.688 0.005 . 1 . . . . 211 Ala HB3 . 17608 1 353 . 1 1 30 30 ALA C C 13 178.948 0.000 . 1 . . . . 211 Ala C . 17608 1 354 . 1 1 30 30 ALA CA C 13 56.710 0.020 . 1 . . . . 211 Ala CA . 17608 1 355 . 1 1 30 30 ALA CB C 13 18.386 0.032 . 1 . . . . 211 Ala CB . 17608 1 356 . 1 1 30 30 ALA N N 15 126.837 0.053 . 1 . . . . 211 Ala N . 17608 1 357 . 1 1 31 31 VAL H H 1 9.082 0.009 . 1 . . . . 212 Val H . 17608 1 358 . 1 1 31 31 VAL HA H 1 3.232 0.010 . 1 . . . . 212 Val HA . 17608 1 359 . 1 1 31 31 VAL HB H 1 1.176 0.013 . 1 . . . . 212 Val HB . 17608 1 360 . 1 1 31 31 VAL HG11 H 1 -0.343 0.007 . 2 . . . . 212 Val HG11 . 17608 1 361 . 1 1 31 31 VAL HG12 H 1 -0.343 0.007 . 2 . . . . 212 Val HG12 . 17608 1 362 . 1 1 31 31 VAL HG13 H 1 -0.343 0.007 . 2 . . . . 212 Val HG13 . 17608 1 363 . 1 1 31 31 VAL HG21 H 1 -0.168 0.006 . 2 . . . . 212 Val HG21 . 17608 1 364 . 1 1 31 31 VAL HG22 H 1 -0.168 0.006 . 2 . . . . 212 Val HG22 . 17608 1 365 . 1 1 31 31 VAL HG23 H 1 -0.168 0.006 . 2 . . . . 212 Val HG23 . 17608 1 366 . 1 1 31 31 VAL CA C 13 64.022 0.122 . 1 . . . . 212 Val CA . 17608 1 367 . 1 1 31 31 VAL CB C 13 30.248 0.125 . 1 . . . . 212 Val CB . 17608 1 368 . 1 1 31 31 VAL CG1 C 13 17.584 0.056 . 2 . . . . 212 Val CG1 . 17608 1 369 . 1 1 31 31 VAL CG2 C 13 20.746 0.041 . 2 . . . . 212 Val CG2 . 17608 1 370 . 1 1 31 31 VAL N N 15 114.808 0.078 . 1 . . . . 212 Val N . 17608 1 371 . 1 1 32 32 PHE H H 1 5.882 0.007 . 1 . . . . 213 Phe H . 17608 1 372 . 1 1 32 32 PHE HA H 1 3.585 0.010 . 1 . . . . 213 Phe HA . 17608 1 373 . 1 1 32 32 PHE HB2 H 1 2.285 0.019 . 2 . . . . 213 Phe HB2 . 17608 1 374 . 1 1 32 32 PHE HB3 H 1 2.731 0.009 . 2 . . . . 213 Phe HB3 . 17608 1 375 . 1 1 32 32 PHE HD1 H 1 6.706 0.007 . 3 . . . . 213 Phe HD1 . 17608 1 376 . 1 1 32 32 PHE HD2 H 1 6.706 0.007 . 3 . . . . 213 Phe HD2 . 17608 1 377 . 1 1 32 32 PHE HE1 H 1 7.121 0.020 . 3 . . . . 213 Phe HE1 . 17608 1 378 . 1 1 32 32 PHE HE2 H 1 7.121 0.020 . 3 . . . . 213 Phe HE2 . 17608 1 379 . 1 1 32 32 PHE HZ H 1 6.316 0.000 . 1 . . . . 213 Phe HZ . 17608 1 380 . 1 1 32 32 PHE C C 13 175.171 0.000 . 1 . . . . 213 Phe C . 17608 1 381 . 1 1 32 32 PHE CA C 13 61.063 0.113 . 1 . . . . 213 Phe CA . 17608 1 382 . 1 1 32 32 PHE CB C 13 40.632 0.052 . 1 . . . . 213 Phe CB . 17608 1 383 . 1 1 32 32 PHE CD1 C 13 131.433 0.055 . 3 . . . . 213 Phe CD1 . 17608 1 384 . 1 1 32 32 PHE CD2 C 13 131.433 0.055 . 3 . . . . 213 Phe CD2 . 17608 1 385 . 1 1 32 32 PHE CE1 C 13 131.431 0.050 . 3 . . . . 213 Phe CE1 . 17608 1 386 . 1 1 32 32 PHE CE2 C 13 131.431 0.050 . 3 . . . . 213 Phe CE2 . 17608 1 387 . 1 1 32 32 PHE CZ C 13 128.609 0.000 . 1 . . . . 213 Phe CZ . 17608 1 388 . 1 1 32 32 PHE N N 15 119.315 0.075 . 1 . . . . 213 Phe N . 17608 1 389 . 1 1 33 33 ARG H H 1 7.186 0.010 . 1 . . . . 214 Arg H . 17608 1 390 . 1 1 33 33 ARG HA H 1 3.565 0.009 . 1 . . . . 214 Arg HA . 17608 1 391 . 1 1 33 33 ARG HB2 H 1 2.013 0.000 . 2 . . . . 214 Arg HB2 . 17608 1 392 . 1 1 33 33 ARG HB3 H 1 1.641 0.017 . 2 . . . . 214 Arg HB3 . 17608 1 393 . 1 1 33 33 ARG HG3 H 1 1.616 0.000 . 1 . . . . 214 Arg HG3 . 17608 1 394 . 1 1 33 33 ARG HD3 H 1 2.970 0.003 . 1 . . . . 214 Arg HD3 . 17608 1 395 . 1 1 33 33 ARG C C 13 178.586 0.000 . 1 . . . . 214 Arg C . 17608 1 396 . 1 1 33 33 ARG CA C 13 58.413 0.078 . 1 . . . . 214 Arg CA . 17608 1 397 . 1 1 33 33 ARG CB C 13 29.758 0.000 . 1 . . . . 214 Arg CB . 17608 1 398 . 1 1 33 33 ARG CG C 13 27.905 0.000 . 1 . . . . 214 Arg CG . 17608 1 399 . 1 1 33 33 ARG CD C 13 42.217 0.055 . 1 . . . . 214 Arg CD . 17608 1 400 . 1 1 33 33 ARG N N 15 114.710 0.063 . 1 . . . . 214 Arg N . 17608 1 401 . 1 1 34 34 GLU H H 1 8.887 0.005 . 1 . . . . 215 Glu H . 17608 1 402 . 1 1 34 34 GLU HA H 1 3.916 0.001 . 1 . . . . 215 Glu HA . 17608 1 403 . 1 1 34 34 GLU HB3 H 1 1.899 0.000 . 1 . . . . 215 Glu HB3 . 17608 1 404 . 1 1 34 34 GLU HG3 H 1 2.632 0.000 . 1 . . . . 215 Glu HG3 . 17608 1 405 . 1 1 34 34 GLU C C 13 180.253 0.000 . 1 . . . . 215 Glu C . 17608 1 406 . 1 1 34 34 GLU CA C 13 60.190 0.001 . 1 . . . . 215 Glu CA . 17608 1 407 . 1 1 34 34 GLU CB C 13 29.203 0.000 . 1 . . . . 215 Glu CB . 17608 1 408 . 1 1 34 34 GLU N N 15 116.219 0.068 . 1 . . . . 215 Glu N . 17608 1 409 . 1 1 35 35 CYS H H 1 7.639 0.010 . 1 . . . . 216 Cys H . 17608 1 410 . 1 1 35 35 CYS HA H 1 3.869 0.014 . 1 . . . . 216 Cys HA . 17608 1 411 . 1 1 35 35 CYS HB2 H 1 2.760 0.021 . 2 . . . . 216 Cys HB2 . 17608 1 412 . 1 1 35 35 CYS HB3 H 1 2.338 0.001 . 2 . . . . 216 Cys HB3 . 17608 1 413 . 1 1 35 35 CYS C C 13 176.300 0.000 . 1 . . . . 216 Cys C . 17608 1 414 . 1 1 35 35 CYS CA C 13 64.833 0.063 . 1 . . . . 216 Cys CA . 17608 1 415 . 1 1 35 35 CYS CB C 13 28.941 0.082 . 1 . . . . 216 Cys CB . 17608 1 416 . 1 1 35 35 CYS N N 15 117.303 0.085 . 1 . . . . 216 Cys N . 17608 1 417 . 1 1 36 36 ILE H H 1 7.487 0.008 . 1 . . . . 217 Ile H . 17608 1 418 . 1 1 36 36 ILE HA H 1 2.987 0.010 . 1 . . . . 217 Ile HA . 17608 1 419 . 1 1 36 36 ILE HB H 1 1.636 0.009 . 1 . . . . 217 Ile HB . 17608 1 420 . 1 1 36 36 ILE HG12 H 1 0.507 0.021 . 2 . . . . 217 Ile HG12 . 17608 1 421 . 1 1 36 36 ILE HG13 H 1 0.480 0.012 . 2 . . . . 217 Ile HG13 . 17608 1 422 . 1 1 36 36 ILE HG21 H 1 0.466 0.011 . 1 . . . . 217 Ile HG21 . 17608 1 423 . 1 1 36 36 ILE HG22 H 1 0.466 0.011 . 1 . . . . 217 Ile HG22 . 17608 1 424 . 1 1 36 36 ILE HG23 H 1 0.466 0.011 . 1 . . . . 217 Ile HG23 . 17608 1 425 . 1 1 36 36 ILE HD11 H 1 -0.046 0.006 . 1 . . . . 217 Ile HD11 . 17608 1 426 . 1 1 36 36 ILE HD12 H 1 -0.046 0.006 . 1 . . . . 217 Ile HD12 . 17608 1 427 . 1 1 36 36 ILE HD13 H 1 -0.046 0.006 . 1 . . . . 217 Ile HD13 . 17608 1 428 . 1 1 36 36 ILE C C 13 177.290 0.000 . 1 . . . . 217 Ile C . 17608 1 429 . 1 1 36 36 ILE CA C 13 63.561 0.076 . 1 . . . . 217 Ile CA . 17608 1 430 . 1 1 36 36 ILE CB C 13 35.713 0.122 . 1 . . . . 217 Ile CB . 17608 1 431 . 1 1 36 36 ILE CG1 C 13 27.781 0.036 . 1 . . . . 217 Ile CG1 . 17608 1 432 . 1 1 36 36 ILE CG2 C 13 17.136 0.051 . 1 . . . . 217 Ile CG2 . 17608 1 433 . 1 1 36 36 ILE CD1 C 13 10.681 0.041 . 1 . . . . 217 Ile CD1 . 17608 1 434 . 1 1 36 36 ILE N N 15 119.175 0.089 . 1 . . . . 217 Ile N . 17608 1 435 . 1 1 37 37 ASP H H 1 7.971 0.008 . 1 . . . . 218 Asp H . 17608 1 436 . 1 1 37 37 ASP HA H 1 4.070 0.007 . 1 . . . . 218 Asp HA . 17608 1 437 . 1 1 37 37 ASP HB2 H 1 2.727 0.007 . 2 . . . . 218 Asp HB2 . 17608 1 438 . 1 1 37 37 ASP HB3 H 1 2.535 0.010 . 2 . . . . 218 Asp HB3 . 17608 1 439 . 1 1 37 37 ASP C C 13 178.735 0.000 . 1 . . . . 218 Asp C . 17608 1 440 . 1 1 37 37 ASP CA C 13 57.378 0.071 . 1 . . . . 218 Asp CA . 17608 1 441 . 1 1 37 37 ASP CB C 13 41.789 0.105 . 1 . . . . 218 Asp CB . 17608 1 442 . 1 1 37 37 ASP N N 15 118.041 0.095 . 1 . . . . 218 Asp N . 17608 1 443 . 1 1 38 38 TYR H H 1 7.699 0.006 . 1 . . . . 219 Tyr H . 17608 1 444 . 1 1 38 38 TYR HA H 1 4.125 0.013 . 1 . . . . 219 Tyr HA . 17608 1 445 . 1 1 38 38 TYR HB2 H 1 3.178 0.010 . 1 . . . . 219 Tyr HB2 . 17608 1 446 . 1 1 38 38 TYR HB3 H 1 3.178 0.010 . 1 . . . . 219 Tyr HB3 . 17608 1 447 . 1 1 38 38 TYR HD1 H 1 6.868 0.015 . 3 . . . . 219 Tyr HD1 . 17608 1 448 . 1 1 38 38 TYR HD2 H 1 6.868 0.015 . 3 . . . . 219 Tyr HD2 . 17608 1 449 . 1 1 38 38 TYR HE1 H 1 6.399 0.009 . 3 . . . . 219 Tyr HE1 . 17608 1 450 . 1 1 38 38 TYR HE2 H 1 6.399 0.009 . 3 . . . . 219 Tyr HE2 . 17608 1 451 . 1 1 38 38 TYR C C 13 177.808 0.000 . 1 . . . . 219 Tyr C . 17608 1 452 . 1 1 38 38 TYR CA C 13 62.175 0.057 . 1 . . . . 219 Tyr CA . 17608 1 453 . 1 1 38 38 TYR CB C 13 38.871 0.200 . 1 . . . . 219 Tyr CB . 17608 1 454 . 1 1 38 38 TYR CD1 C 13 132.818 0.073 . 3 . . . . 219 Tyr CD1 . 17608 1 455 . 1 1 38 38 TYR CD2 C 13 132.818 0.073 . 3 . . . . 219 Tyr CD2 . 17608 1 456 . 1 1 38 38 TYR CE1 C 13 119.811 0.046 . 3 . . . . 219 Tyr CE1 . 17608 1 457 . 1 1 38 38 TYR CE2 C 13 119.811 0.046 . 3 . . . . 219 Tyr CE2 . 17608 1 458 . 1 1 38 38 TYR N N 15 117.416 0.064 . 1 . . . . 219 Tyr N . 17608 1 459 . 1 1 39 39 VAL H H 1 8.678 0.018 . 1 . . . . 220 Val H . 17608 1 460 . 1 1 39 39 VAL HA H 1 3.326 0.008 . 1 . . . . 220 Val HA . 17608 1 461 . 1 1 39 39 VAL HB H 1 2.232 0.005 . 1 . . . . 220 Val HB . 17608 1 462 . 1 1 39 39 VAL HG11 H 1 1.114 0.012 . 2 . . . . 220 Val HG11 . 17608 1 463 . 1 1 39 39 VAL HG12 H 1 1.114 0.012 . 2 . . . . 220 Val HG12 . 17608 1 464 . 1 1 39 39 VAL HG13 H 1 1.114 0.012 . 2 . . . . 220 Val HG13 . 17608 1 465 . 1 1 39 39 VAL HG21 H 1 1.113 0.012 . 2 . . . . 220 Val HG21 . 17608 1 466 . 1 1 39 39 VAL HG22 H 1 1.113 0.012 . 2 . . . . 220 Val HG22 . 17608 1 467 . 1 1 39 39 VAL HG23 H 1 1.113 0.012 . 2 . . . . 220 Val HG23 . 17608 1 468 . 1 1 39 39 VAL C C 13 179.302 0.000 . 1 . . . . 220 Val C . 17608 1 469 . 1 1 39 39 VAL CA C 13 68.082 0.119 . 1 . . . . 220 Val CA . 17608 1 470 . 1 1 39 39 VAL CB C 13 31.343 0.075 . 1 . . . . 220 Val CB . 17608 1 471 . 1 1 39 39 VAL CG1 C 13 22.707 0.092 . 1 . . . . 220 Val CG1 . 17608 1 472 . 1 1 39 39 VAL CG2 C 13 22.707 0.092 . 1 . . . . 220 Val CG2 . 17608 1 473 . 1 1 39 39 VAL N N 15 120.860 0.039 . 1 . . . . 220 Val N . 17608 1 474 . 1 1 40 40 GLU H H 1 8.739 0.013 . 1 . . . . 221 Glu H . 17608 1 475 . 1 1 40 40 GLU HA H 1 3.907 0.012 . 1 . . . . 221 Glu HA . 17608 1 476 . 1 1 40 40 GLU HB2 H 1 2.088 0.000 . 2 . . . . 221 Glu HB2 . 17608 1 477 . 1 1 40 40 GLU HB3 H 1 1.923 0.009 . 2 . . . . 221 Glu HB3 . 17608 1 478 . 1 1 40 40 GLU HG2 H 1 2.345 0.003 . 2 . . . . 221 Glu HG2 . 17608 1 479 . 1 1 40 40 GLU HG3 H 1 2.081 0.003 . 2 . . . . 221 Glu HG3 . 17608 1 480 . 1 1 40 40 GLU C C 13 177.907 0.000 . 1 . . . . 221 Glu C . 17608 1 481 . 1 1 40 40 GLU CA C 13 60.272 0.023 . 1 . . . . 221 Glu CA . 17608 1 482 . 1 1 40 40 GLU CB C 13 29.743 0.003 . 1 . . . . 221 Glu CB . 17608 1 483 . 1 1 40 40 GLU CG C 13 35.888 0.054 . 1 . . . . 221 Glu CG . 17608 1 484 . 1 1 40 40 GLU N N 15 118.755 0.076 . 1 . . . . 221 Glu N . 17608 1 485 . 1 1 41 41 LYS H H 1 7.247 0.008 . 1 . . . . 222 Lys H . 17608 1 486 . 1 1 41 41 LYS HA H 1 3.783 0.006 . 1 . . . . 222 Lys HA . 17608 1 487 . 1 1 41 41 LYS HB2 H 1 1.218 0.015 . 2 . . . . 222 Lys HB2 . 17608 1 488 . 1 1 41 41 LYS HB3 H 1 0.815 0.007 . 2 . . . . 222 Lys HB3 . 17608 1 489 . 1 1 41 41 LYS HG2 H 1 0.388 0.008 . 2 . . . . 222 Lys HG2 . 17608 1 490 . 1 1 41 41 LYS HG3 H 1 0.974 0.005 . 2 . . . . 222 Lys HG3 . 17608 1 491 . 1 1 41 41 LYS HD2 H 1 1.274 0.017 . 2 . . . . 222 Lys HD2 . 17608 1 492 . 1 1 41 41 LYS HD3 H 1 1.278 0.019 . 2 . . . . 222 Lys HD3 . 17608 1 493 . 1 1 41 41 LYS HE2 H 1 2.683 0.001 . 1 . . . . 222 Lys HE2 . 17608 1 494 . 1 1 41 41 LYS HE3 H 1 2.683 0.001 . 1 . . . . 222 Lys HE3 . 17608 1 495 . 1 1 41 41 LYS C C 13 178.894 0.000 . 1 . . . . 222 Lys C . 17608 1 496 . 1 1 41 41 LYS CA C 13 59.180 0.130 . 1 . . . . 222 Lys CA . 17608 1 497 . 1 1 41 41 LYS CB C 13 33.469 0.049 . 1 . . . . 222 Lys CB . 17608 1 498 . 1 1 41 41 LYS CG C 13 25.256 0.043 . 1 . . . . 222 Lys CG . 17608 1 499 . 1 1 41 41 LYS CD C 13 29.631 0.027 . 1 . . . . 222 Lys CD . 17608 1 500 . 1 1 41 41 LYS CE C 13 42.007 0.020 . 1 . . . . 222 Lys CE . 17608 1 501 . 1 1 41 41 LYS N N 15 116.627 0.089 . 1 . . . . 222 Lys N . 17608 1 502 . 1 1 42 42 TYR H H 1 8.421 0.010 . 1 . . . . 223 Tyr H . 17608 1 503 . 1 1 42 42 TYR HA H 1 4.673 0.007 . 1 . . . . 223 Tyr HA . 17608 1 504 . 1 1 42 42 TYR HB2 H 1 1.784 0.015 . 2 . . . . 223 Tyr HB2 . 17608 1 505 . 1 1 42 42 TYR HB3 H 1 2.934 0.011 . 2 . . . . 223 Tyr HB3 . 17608 1 506 . 1 1 42 42 TYR HD1 H 1 6.428 0.012 . 3 . . . . 223 Tyr HD1 . 17608 1 507 . 1 1 42 42 TYR HD2 H 1 6.428 0.012 . 3 . . . . 223 Tyr HD2 . 17608 1 508 . 1 1 42 42 TYR HE1 H 1 6.646 0.007 . 3 . . . . 223 Tyr HE1 . 17608 1 509 . 1 1 42 42 TYR HE2 H 1 6.646 0.007 . 3 . . . . 223 Tyr HE2 . 17608 1 510 . 1 1 42 42 TYR C C 13 177.947 0.000 . 1 . . . . 223 Tyr C . 17608 1 511 . 1 1 42 42 TYR CA C 13 58.360 0.000 . 1 . . . . 223 Tyr CA . 17608 1 512 . 1 1 42 42 TYR CB C 13 40.587 0.094 . 1 . . . . 223 Tyr CB . 17608 1 513 . 1 1 42 42 TYR CD1 C 13 133.880 0.106 . 3 . . . . 223 Tyr CD1 . 17608 1 514 . 1 1 42 42 TYR CD2 C 13 133.880 0.106 . 3 . . . . 223 Tyr CD2 . 17608 1 515 . 1 1 42 42 TYR CE1 C 13 117.721 0.079 . 3 . . . . 223 Tyr CE1 . 17608 1 516 . 1 1 42 42 TYR CE2 C 13 117.721 0.079 . 3 . . . . 223 Tyr CE2 . 17608 1 517 . 1 1 42 42 TYR N N 15 113.765 0.059 . 1 . . . . 223 Tyr N . 17608 1 518 . 1 1 43 43 GLY H H 1 9.042 0.008 . 1 . . . . 224 Gly H . 17608 1 519 . 1 1 43 43 GLY HA2 H 1 4.547 0.023 . 2 . . . . 224 Gly HA2 . 17608 1 520 . 1 1 43 43 GLY HA3 H 1 3.608 0.012 . 2 . . . . 224 Gly HA3 . 17608 1 521 . 1 1 43 43 GLY C C 13 173.713 0.000 . 1 . . . . 224 Gly C . 17608 1 522 . 1 1 43 43 GLY CA C 13 46.629 0.111 . 1 . . . . 224 Gly CA . 17608 1 523 . 1 1 43 43 GLY N N 15 108.448 0.097 . 1 . . . . 224 Gly N . 17608 1 524 . 1 1 44 44 MET H H 1 7.792 0.008 . 1 . . . . 225 Met H . 17608 1 525 . 1 1 44 44 MET HA H 1 4.351 0.011 . 1 . . . . 225 Met HA . 17608 1 526 . 1 1 44 44 MET HG2 H 1 2.807 0.003 . 2 . . . . 225 Met HG2 . 17608 1 527 . 1 1 44 44 MET HG3 H 1 2.684 0.005 . 2 . . . . 225 Met HG3 . 17608 1 528 . 1 1 44 44 MET HE1 H 1 1.915 0.012 . 1 . . . . 225 Met HE1 . 17608 1 529 . 1 1 44 44 MET HE2 H 1 1.915 0.012 . 1 . . . . 225 Met HE2 . 17608 1 530 . 1 1 44 44 MET HE3 H 1 1.915 0.012 . 1 . . . . 225 Met HE3 . 17608 1 531 . 1 1 44 44 MET C C 13 175.433 0.000 . 1 . . . . 225 Met C . 17608 1 532 . 1 1 44 44 MET CA C 13 55.439 0.053 . 1 . . . . 225 Met CA . 17608 1 533 . 1 1 44 44 MET CB C 13 30.494 0.000 . 1 . . . . 225 Met CB . 17608 1 534 . 1 1 44 44 MET CG C 13 33.441 0.056 . 1 . . . . 225 Met CG . 17608 1 535 . 1 1 44 44 MET CE C 13 19.282 0.037 . 1 . . . . 225 Met CE . 17608 1 536 . 1 1 44 44 MET N N 15 114.186 0.078 . 1 . . . . 225 Met N . 17608 1 537 . 1 1 45 45 LYS H H 1 7.428 0.011 . 1 . . . . 226 Lys H . 17608 1 538 . 1 1 45 45 LYS HA H 1 4.383 0.005 . 1 . . . . 226 Lys HA . 17608 1 539 . 1 1 45 45 LYS HB2 H 1 1.961 0.007 . 2 . . . . 226 Lys HB2 . 17608 1 540 . 1 1 45 45 LYS HB3 H 1 1.511 0.010 . 2 . . . . 226 Lys HB3 . 17608 1 541 . 1 1 45 45 LYS HG2 H 1 1.223 0.018 . 2 . . . . 226 Lys HG2 . 17608 1 542 . 1 1 45 45 LYS HG3 H 1 1.280 0.003 . 2 . . . . 226 Lys HG3 . 17608 1 543 . 1 1 45 45 LYS HD2 H 1 1.599 0.000 . 1 . . . . 226 Lys HD2 . 17608 1 544 . 1 1 45 45 LYS HD3 H 1 1.599 0.000 . 1 . . . . 226 Lys HD3 . 17608 1 545 . 1 1 45 45 LYS HE2 H 1 2.915 0.006 . 1 . . . . 226 Lys HE2 . 17608 1 546 . 1 1 45 45 LYS HE3 H 1 2.915 0.006 . 1 . . . . 226 Lys HE3 . 17608 1 547 . 1 1 45 45 LYS C C 13 176.010 0.000 . 1 . . . . 226 Lys C . 17608 1 548 . 1 1 45 45 LYS CA C 13 54.382 0.079 . 1 . . . . 226 Lys CA . 17608 1 549 . 1 1 45 45 LYS CB C 13 32.393 0.033 . 1 . . . . 226 Lys CB . 17608 1 550 . 1 1 45 45 LYS CG C 13 24.667 0.057 . 1 . . . . 226 Lys CG . 17608 1 551 . 1 1 45 45 LYS CD C 13 29.224 0.055 . 1 . . . . 226 Lys CD . 17608 1 552 . 1 1 45 45 LYS CE C 13 42.166 0.126 . 1 . . . . 226 Lys CE . 17608 1 553 . 1 1 45 45 LYS N N 15 113.435 0.073 . 1 . . . . 226 Lys N . 17608 1 554 . 1 1 46 46 CYS H H 1 7.127 0.005 . 1 . . . . 227 Cys H . 17608 1 555 . 1 1 46 46 CYS HA H 1 4.217 0.007 . 1 . . . . 227 Cys HA . 17608 1 556 . 1 1 46 46 CYS HB2 H 1 3.136 0.006 . 2 . . . . 227 Cys HB2 . 17608 1 557 . 1 1 46 46 CYS HB3 H 1 2.823 0.014 . 2 . . . . 227 Cys HB3 . 17608 1 558 . 1 1 46 46 CYS C C 13 173.626 0.000 . 1 . . . . 227 Cys C . 17608 1 559 . 1 1 46 46 CYS CA C 13 59.741 0.024 . 1 . . . . 227 Cys CA . 17608 1 560 . 1 1 46 46 CYS CB C 13 27.748 0.047 . 1 . . . . 227 Cys CB . 17608 1 561 . 1 1 46 46 CYS N N 15 120.249 0.056 . 1 . . . . 227 Cys N . 17608 1 562 . 1 1 47 47 GLU H H 1 8.440 0.008 . 1 . . . . 228 Glu H . 17608 1 563 . 1 1 47 47 GLU HA H 1 4.007 0.009 . 1 . . . . 228 Glu HA . 17608 1 564 . 1 1 47 47 GLU HB2 H 1 1.801 0.005 . 1 . . . . 228 Glu HB2 . 17608 1 565 . 1 1 47 47 GLU HB3 H 1 1.801 0.005 . 1 . . . . 228 Glu HB3 . 17608 1 566 . 1 1 47 47 GLU HG2 H 1 2.050 0.033 . 2 . . . . 228 Glu HG2 . 17608 1 567 . 1 1 47 47 GLU HG3 H 1 1.966 0.003 . 2 . . . . 228 Glu HG3 . 17608 1 568 . 1 1 47 47 GLU C C 13 178.647 0.000 . 1 . . . . 228 Glu C . 17608 1 569 . 1 1 47 47 GLU CA C 13 57.624 0.176 . 1 . . . . 228 Glu CA . 17608 1 570 . 1 1 47 47 GLU CB C 13 29.230 0.029 . 1 . . . . 228 Glu CB . 17608 1 571 . 1 1 47 47 GLU CG C 13 36.317 0.108 . 1 . . . . 228 Glu CG . 17608 1 572 . 1 1 47 47 GLU N N 15 126.613 0.068 . 1 . . . . 228 Glu N . 17608 1 573 . 1 1 48 48 GLY H H 1 9.615 0.008 . 1 . . . . 229 Gly H . 17608 1 574 . 1 1 48 48 GLY HA2 H 1 3.970 0.035 . 2 . . . . 229 Gly HA2 . 17608 1 575 . 1 1 48 48 GLY HA3 H 1 3.799 0.020 . 2 . . . . 229 Gly HA3 . 17608 1 576 . 1 1 48 48 GLY C C 13 174.462 0.000 . 1 . . . . 229 Gly C . 17608 1 577 . 1 1 48 48 GLY CA C 13 46.220 0.000 . 1 . . . . 229 Gly CA . 17608 1 578 . 1 1 48 48 GLY N N 15 115.668 0.068 . 1 . . . . 229 Gly N . 17608 1 579 . 1 1 49 49 ILE H H 1 7.110 0.006 . 1 . . . . 230 Ile H . 17608 1 580 . 1 1 49 49 ILE HA H 1 3.903 0.013 . 1 . . . . 230 Ile HA . 17608 1 581 . 1 1 49 49 ILE HB H 1 1.818 0.008 . 1 . . . . 230 Ile HB . 17608 1 582 . 1 1 49 49 ILE HG12 H 1 0.953 0.003 . 2 . . . . 230 Ile HG12 . 17608 1 583 . 1 1 49 49 ILE HG13 H 1 0.831 0.017 . 2 . . . . 230 Ile HG13 . 17608 1 584 . 1 1 49 49 ILE HG21 H 1 0.950 0.004 . 1 . . . . 230 Ile HG21 . 17608 1 585 . 1 1 49 49 ILE HG22 H 1 0.950 0.004 . 1 . . . . 230 Ile HG22 . 17608 1 586 . 1 1 49 49 ILE HG23 H 1 0.950 0.004 . 1 . . . . 230 Ile HG23 . 17608 1 587 . 1 1 49 49 ILE HD11 H 1 0.651 0.007 . 1 . . . . 230 Ile HD11 . 17608 1 588 . 1 1 49 49 ILE HD12 H 1 0.651 0.007 . 1 . . . . 230 Ile HD12 . 17608 1 589 . 1 1 49 49 ILE HD13 H 1 0.651 0.007 . 1 . . . . 230 Ile HD13 . 17608 1 590 . 1 1 49 49 ILE C C 13 174.042 0.000 . 1 . . . . 230 Ile C . 17608 1 591 . 1 1 49 49 ILE CA C 13 60.246 0.040 . 1 . . . . 230 Ile CA . 17608 1 592 . 1 1 49 49 ILE CB C 13 38.773 0.065 . 1 . . . . 230 Ile CB . 17608 1 593 . 1 1 49 49 ILE CG1 C 13 28.465 0.015 . 1 . . . . 230 Ile CG1 . 17608 1 594 . 1 1 49 49 ILE CG2 C 13 18.817 0.059 . 1 . . . . 230 Ile CG2 . 17608 1 595 . 1 1 49 49 ILE CD1 C 13 14.720 0.088 . 1 . . . . 230 Ile CD1 . 17608 1 596 . 1 1 49 49 ILE N N 15 123.332 0.081 . 1 . . . . 230 Ile N . 17608 1 597 . 1 1 50 50 TYR H H 1 8.441 0.012 . 1 . . . . 231 Tyr H . 17608 1 598 . 1 1 50 50 TYR HA H 1 3.556 0.009 . 1 . . . . 231 Tyr HA . 17608 1 599 . 1 1 50 50 TYR HB2 H 1 2.814 0.007 . 1 . . . . 231 Tyr HB2 . 17608 1 600 . 1 1 50 50 TYR HB3 H 1 2.813 0.008 . 1 . . . . 231 Tyr HB3 . 17608 1 601 . 1 1 50 50 TYR HD1 H 1 6.780 0.007 . 3 . . . . 231 Tyr HD1 . 17608 1 602 . 1 1 50 50 TYR HD2 H 1 6.780 0.007 . 3 . . . . 231 Tyr HD2 . 17608 1 603 . 1 1 50 50 TYR C C 13 175.241 0.000 . 1 . . . . 231 Tyr C . 17608 1 604 . 1 1 50 50 TYR CA C 13 66.035 0.024 . 1 . . . . 231 Tyr CA . 17608 1 605 . 1 1 50 50 TYR CB C 13 35.690 0.079 . 1 . . . . 231 Tyr CB . 17608 1 606 . 1 1 50 50 TYR N N 15 113.008 0.069 . 1 . . . . 231 Tyr N . 17608 1 607 . 1 1 51 51 ARG H H 1 8.786 0.012 . 1 . . . . 232 Arg H . 17608 1 608 . 1 1 51 51 ARG HA H 1 4.444 0.010 . 1 . . . . 232 Arg HA . 17608 1 609 . 1 1 51 51 ARG HB2 H 1 1.934 0.003 . 2 . . . . 232 Arg HB2 . 17608 1 610 . 1 1 51 51 ARG HB3 H 1 1.501 0.008 . 2 . . . . 232 Arg HB3 . 17608 1 611 . 1 1 51 51 ARG HG2 H 1 1.494 0.008 . 1 . . . . 232 Arg HG2 . 17608 1 612 . 1 1 51 51 ARG HG3 H 1 1.495 0.007 . 1 . . . . 232 Arg HG3 . 17608 1 613 . 1 1 51 51 ARG HD2 H 1 3.169 0.010 . 2 . . . . 232 Arg HD2 . 17608 1 614 . 1 1 51 51 ARG HD3 H 1 2.988 0.010 . 2 . . . . 232 Arg HD3 . 17608 1 615 . 1 1 51 51 ARG C C 13 177.189 0.000 . 1 . . . . 232 Arg C . 17608 1 616 . 1 1 51 51 ARG CA C 13 57.490 0.102 . 1 . . . . 232 Arg CA . 17608 1 617 . 1 1 51 51 ARG CB C 13 31.614 0.109 . 1 . . . . 232 Arg CB . 17608 1 618 . 1 1 51 51 ARG CG C 13 27.052 0.029 . 1 . . . . 232 Arg CG . 17608 1 619 . 1 1 51 51 ARG CD C 13 43.409 0.000 . 1 . . . . 232 Arg CD . 17608 1 620 . 1 1 51 51 ARG N N 15 121.530 0.043 . 1 . . . . 232 Arg N . 17608 1 621 . 1 1 52 52 VAL H H 1 7.997 0.010 . 1 . . . . 233 Val H . 17608 1 622 . 1 1 52 52 VAL HA H 1 3.830 0.015 . 1 . . . . 233 Val HA . 17608 1 623 . 1 1 52 52 VAL HB H 1 1.773 0.004 . 1 . . . . 233 Val HB . 17608 1 624 . 1 1 52 52 VAL HG11 H 1 0.940 0.017 . 2 . . . . 233 Val HG11 . 17608 1 625 . 1 1 52 52 VAL HG12 H 1 0.940 0.017 . 2 . . . . 233 Val HG12 . 17608 1 626 . 1 1 52 52 VAL HG13 H 1 0.940 0.017 . 2 . . . . 233 Val HG13 . 17608 1 627 . 1 1 52 52 VAL HG21 H 1 0.881 0.023 . 2 . . . . 233 Val HG21 . 17608 1 628 . 1 1 52 52 VAL HG22 H 1 0.881 0.023 . 2 . . . . 233 Val HG22 . 17608 1 629 . 1 1 52 52 VAL HG23 H 1 0.881 0.023 . 2 . . . . 233 Val HG23 . 17608 1 630 . 1 1 52 52 VAL CA C 13 62.878 0.120 . 1 . . . . 233 Val CA . 17608 1 631 . 1 1 52 52 VAL CB C 13 32.765 0.017 . 1 . . . . 233 Val CB . 17608 1 632 . 1 1 52 52 VAL CG1 C 13 21.795 0.064 . 2 . . . . 233 Val CG1 . 17608 1 633 . 1 1 52 52 VAL CG2 C 13 21.587 0.026 . 2 . . . . 233 Val CG2 . 17608 1 634 . 1 1 52 52 VAL N N 15 120.932 0.045 . 1 . . . . 233 Val N . 17608 1 635 . 1 1 53 53 SER H H 1 8.667 0.004 . 1 . . . . 234 Ser H . 17608 1 636 . 1 1 53 53 SER HA H 1 4.170 0.012 . 1 . . . . 234 Ser HA . 17608 1 637 . 1 1 53 53 SER HB2 H 1 3.880 0.019 . 2 . . . . 234 Ser HB2 . 17608 1 638 . 1 1 53 53 SER HB3 H 1 3.782 0.008 . 2 . . . . 234 Ser HB3 . 17608 1 639 . 1 1 53 53 SER C C 13 175.210 0.000 . 1 . . . . 234 Ser C . 17608 1 640 . 1 1 53 53 SER CA C 13 59.638 0.008 . 1 . . . . 234 Ser CA . 17608 1 641 . 1 1 53 53 SER CB C 13 63.768 0.094 . 1 . . . . 234 Ser CB . 17608 1 642 . 1 1 53 53 SER N N 15 122.692 0.071 . 1 . . . . 234 Ser N . 17608 1 643 . 1 1 54 54 GLY H H 1 7.895 0.012 . 1 . . . . 235 Gly H . 17608 1 644 . 1 1 54 54 GLY HA2 H 1 3.624 0.000 . 2 . . . . 235 Gly HA2 . 17608 1 645 . 1 1 54 54 GLY HA3 H 1 3.066 0.000 . 2 . . . . 235 Gly HA3 . 17608 1 646 . 1 1 54 54 GLY C C 13 172.291 0.000 . 1 . . . . 235 Gly C . 17608 1 647 . 1 1 54 54 GLY CA C 13 44.020 0.000 . 1 . . . . 235 Gly CA . 17608 1 648 . 1 1 54 54 GLY N N 15 109.234 0.042 . 1 . . . . 235 Gly N . 17608 1 649 . 1 1 55 55 ILE H H 1 7.801 0.012 . 1 . . . . 236 Ile H . 17608 1 650 . 1 1 55 55 ILE HA H 1 3.982 0.004 . 1 . . . . 236 Ile HA . 17608 1 651 . 1 1 55 55 ILE HB H 1 1.752 0.008 . 1 . . . . 236 Ile HB . 17608 1 652 . 1 1 55 55 ILE HG12 H 1 1.554 0.001 . 2 . . . . 236 Ile HG12 . 17608 1 653 . 1 1 55 55 ILE HG13 H 1 1.096 0.013 . 2 . . . . 236 Ile HG13 . 17608 1 654 . 1 1 55 55 ILE HG21 H 1 0.959 0.006 . 1 . . . . 236 Ile HG21 . 17608 1 655 . 1 1 55 55 ILE HG22 H 1 0.959 0.006 . 1 . . . . 236 Ile HG22 . 17608 1 656 . 1 1 55 55 ILE HG23 H 1 0.959 0.006 . 1 . . . . 236 Ile HG23 . 17608 1 657 . 1 1 55 55 ILE HD11 H 1 0.831 0.002 . 1 . . . . 236 Ile HD11 . 17608 1 658 . 1 1 55 55 ILE HD12 H 1 0.831 0.002 . 1 . . . . 236 Ile HD12 . 17608 1 659 . 1 1 55 55 ILE HD13 H 1 0.831 0.002 . 1 . . . . 236 Ile HD13 . 17608 1 660 . 1 1 55 55 ILE CA C 13 61.075 0.090 . 1 . . . . 236 Ile CA . 17608 1 661 . 1 1 55 55 ILE CB C 13 37.574 0.059 . 1 . . . . 236 Ile CB . 17608 1 662 . 1 1 55 55 ILE CG1 C 13 27.239 0.030 . 1 . . . . 236 Ile CG1 . 17608 1 663 . 1 1 55 55 ILE CG2 C 13 18.098 0.071 . 1 . . . . 236 Ile CG2 . 17608 1 664 . 1 1 55 55 ILE CD1 C 13 12.839 0.023 . 1 . . . . 236 Ile CD1 . 17608 1 665 . 1 1 55 55 ILE N N 15 121.212 0.085 . 1 . . . . 236 Ile N . 17608 1 666 . 1 1 56 56 LYS HA H 1 3.987 0.000 . 1 . . . . 237 Lys HA . 17608 1 667 . 1 1 56 56 LYS HB2 H 1 1.925 0.000 . 2 . . . . 237 Lys HB2 . 17608 1 668 . 1 1 56 56 LYS HB3 H 1 1.801 0.000 . 2 . . . . 237 Lys HB3 . 17608 1 669 . 1 1 56 56 LYS HG3 H 1 1.374 0.000 . 1 . . . . 237 Lys HG3 . 17608 1 670 . 1 1 57 57 SER H H 1 8.664 0.006 . 1 . . . . 238 Ser H . 17608 1 671 . 1 1 57 57 SER HA H 1 4.137 0.001 . 1 . . . . 238 Ser HA . 17608 1 672 . 1 1 57 57 SER HB2 H 1 3.844 0.003 . 1 . . . . 238 Ser HB2 . 17608 1 673 . 1 1 57 57 SER HB3 H 1 3.844 0.003 . 1 . . . . 238 Ser HB3 . 17608 1 674 . 1 1 57 57 SER C C 13 177.402 0.000 . 1 . . . . 238 Ser C . 17608 1 675 . 1 1 57 57 SER CA C 13 61.420 0.007 . 1 . . . . 238 Ser CA . 17608 1 676 . 1 1 57 57 SER CB C 13 61.660 0.006 . 1 . . . . 238 Ser CB . 17608 1 677 . 1 1 57 57 SER N N 15 111.343 0.037 . 1 . . . . 238 Ser N . 17608 1 678 . 1 1 58 58 LYS H H 1 7.097 0.004 . 1 . . . . 239 Lys H . 17608 1 679 . 1 1 58 58 LYS HA H 1 4.296 0.007 . 1 . . . . 239 Lys HA . 17608 1 680 . 1 1 58 58 LYS HB2 H 1 1.761 0.007 . 2 . . . . 239 Lys HB2 . 17608 1 681 . 1 1 58 58 LYS HB3 H 1 1.890 0.011 . 2 . . . . 239 Lys HB3 . 17608 1 682 . 1 1 58 58 LYS HG2 H 1 1.595 0.000 . 2 . . . . 239 Lys HG2 . 17608 1 683 . 1 1 58 58 LYS HG3 H 1 1.426 0.000 . 2 . . . . 239 Lys HG3 . 17608 1 684 . 1 1 58 58 LYS HE2 H 1 2.938 0.010 . 1 . . . . 239 Lys HE2 . 17608 1 685 . 1 1 58 58 LYS HE3 H 1 2.938 0.010 . 1 . . . . 239 Lys HE3 . 17608 1 686 . 1 1 58 58 LYS C C 13 177.904 0.000 . 1 . . . . 239 Lys C . 17608 1 687 . 1 1 58 58 LYS CA C 13 57.659 0.002 . 1 . . . . 239 Lys CA . 17608 1 688 . 1 1 58 58 LYS CB C 13 32.346 0.040 . 1 . . . . 239 Lys CB . 17608 1 689 . 1 1 58 58 LYS N N 15 121.087 0.094 . 1 . . . . 239 Lys N . 17608 1 690 . 1 1 59 59 VAL H H 1 8.012 0.006 . 1 . . . . 240 Val H . 17608 1 691 . 1 1 59 59 VAL HA H 1 3.237 0.006 . 1 . . . . 240 Val HA . 17608 1 692 . 1 1 59 59 VAL HB H 1 2.164 0.023 . 1 . . . . 240 Val HB . 17608 1 693 . 1 1 59 59 VAL HG11 H 1 0.772 0.005 . 2 . . . . 240 Val HG11 . 17608 1 694 . 1 1 59 59 VAL HG12 H 1 0.772 0.005 . 2 . . . . 240 Val HG12 . 17608 1 695 . 1 1 59 59 VAL HG13 H 1 0.772 0.005 . 2 . . . . 240 Val HG13 . 17608 1 696 . 1 1 59 59 VAL HG21 H 1 1.039 0.008 . 2 . . . . 240 Val HG21 . 17608 1 697 . 1 1 59 59 VAL HG22 H 1 1.039 0.008 . 2 . . . . 240 Val HG22 . 17608 1 698 . 1 1 59 59 VAL HG23 H 1 1.039 0.008 . 2 . . . . 240 Val HG23 . 17608 1 699 . 1 1 59 59 VAL C C 13 178.015 0.000 . 1 . . . . 240 Val C . 17608 1 700 . 1 1 59 59 VAL CA C 13 67.417 0.059 . 1 . . . . 240 Val CA . 17608 1 701 . 1 1 59 59 VAL CB C 13 31.505 0.108 . 1 . . . . 240 Val CB . 17608 1 702 . 1 1 59 59 VAL CG1 C 13 21.403 0.036 . 2 . . . . 240 Val CG1 . 17608 1 703 . 1 1 59 59 VAL CG2 C 13 23.130 0.100 . 2 . . . . 240 Val CG2 . 17608 1 704 . 1 1 59 59 VAL N N 15 121.402 0.085 . 1 . . . . 240 Val N . 17608 1 705 . 1 1 60 60 ASP H H 1 8.372 0.004 . 1 . . . . 241 Asp H . 17608 1 706 . 1 1 60 60 ASP HA H 1 4.131 0.010 . 1 . . . . 241 Asp HA . 17608 1 707 . 1 1 60 60 ASP HB2 H 1 2.590 0.015 . 2 . . . . 241 Asp HB2 . 17608 1 708 . 1 1 60 60 ASP HB3 H 1 2.461 0.010 . 2 . . . . 241 Asp HB3 . 17608 1 709 . 1 1 60 60 ASP C C 13 179.411 0.000 . 1 . . . . 241 Asp C . 17608 1 710 . 1 1 60 60 ASP CA C 13 57.493 0.010 . 1 . . . . 241 Asp CA . 17608 1 711 . 1 1 60 60 ASP CB C 13 39.786 0.021 . 1 . . . . 241 Asp CB . 17608 1 712 . 1 1 60 60 ASP N N 15 117.430 0.080 . 1 . . . . 241 Asp N . 17608 1 713 . 1 1 61 61 GLU H H 1 7.546 0.007 . 1 . . . . 242 Glu H . 17608 1 714 . 1 1 61 61 GLU HA H 1 4.004 0.011 . 1 . . . . 242 Glu HA . 17608 1 715 . 1 1 61 61 GLU HB2 H 1 2.224 0.008 . 2 . . . . 242 Glu HB2 . 17608 1 716 . 1 1 61 61 GLU HB3 H 1 2.215 0.017 . 2 . . . . 242 Glu HB3 . 17608 1 717 . 1 1 61 61 GLU HG2 H 1 2.326 0.003 . 2 . . . . 242 Glu HG2 . 17608 1 718 . 1 1 61 61 GLU HG3 H 1 2.243 0.005 . 2 . . . . 242 Glu HG3 . 17608 1 719 . 1 1 61 61 GLU C C 13 179.009 0.000 . 1 . . . . 242 Glu C . 17608 1 720 . 1 1 61 61 GLU CA C 13 59.130 0.108 . 1 . . . . 242 Glu CA . 17608 1 721 . 1 1 61 61 GLU CB C 13 30.215 0.077 . 1 . . . . 242 Glu CB . 17608 1 722 . 1 1 61 61 GLU CG C 13 36.456 0.044 . 1 . . . . 242 Glu CG . 17608 1 723 . 1 1 61 61 GLU N N 15 121.405 0.129 . 1 . . . . 242 Glu N . 17608 1 724 . 1 1 62 62 LEU H H 1 7.860 0.007 . 1 . . . . 243 Leu H . 17608 1 725 . 1 1 62 62 LEU HA H 1 3.895 0.007 . 1 . . . . 243 Leu HA . 17608 1 726 . 1 1 62 62 LEU HB2 H 1 1.209 0.007 . 2 . . . . 243 Leu HB2 . 17608 1 727 . 1 1 62 62 LEU HB3 H 1 1.788 0.020 . 2 . . . . 243 Leu HB3 . 17608 1 728 . 1 1 62 62 LEU HG H 1 1.130 0.014 . 1 . . . . 243 Leu HG . 17608 1 729 . 1 1 62 62 LEU HD11 H 1 0.165 0.005 . 2 . . . . 243 Leu HD11 . 17608 1 730 . 1 1 62 62 LEU HD12 H 1 0.165 0.005 . 2 . . . . 243 Leu HD12 . 17608 1 731 . 1 1 62 62 LEU HD13 H 1 0.165 0.005 . 2 . . . . 243 Leu HD13 . 17608 1 732 . 1 1 62 62 LEU HD21 H 1 0.015 0.004 . 2 . . . . 243 Leu HD21 . 17608 1 733 . 1 1 62 62 LEU HD22 H 1 0.015 0.004 . 2 . . . . 243 Leu HD22 . 17608 1 734 . 1 1 62 62 LEU HD23 H 1 0.015 0.004 . 2 . . . . 243 Leu HD23 . 17608 1 735 . 1 1 62 62 LEU C C 13 178.224 0.000 . 1 . . . . 243 Leu C . 17608 1 736 . 1 1 62 62 LEU CA C 13 57.394 0.096 . 1 . . . . 243 Leu CA . 17608 1 737 . 1 1 62 62 LEU CB C 13 43.884 0.137 . 1 . . . . 243 Leu CB . 17608 1 738 . 1 1 62 62 LEU CG C 13 26.975 0.082 . 1 . . . . 243 Leu CG . 17608 1 739 . 1 1 62 62 LEU CD1 C 13 23.447 0.046 . 2 . . . . 243 Leu CD1 . 17608 1 740 . 1 1 62 62 LEU CD2 C 13 24.757 0.035 . 2 . . . . 243 Leu CD2 . 17608 1 741 . 1 1 62 62 LEU N N 15 122.105 0.058 . 1 . . . . 243 Leu N . 17608 1 742 . 1 1 63 63 LYS H H 1 8.552 0.008 . 1 . . . . 244 Lys H . 17608 1 743 . 1 1 63 63 LYS HA H 1 3.270 0.025 . 1 . . . . 244 Lys HA . 17608 1 744 . 1 1 63 63 LYS HB3 H 1 1.518 0.000 . 1 . . . . 244 Lys HB3 . 17608 1 745 . 1 1 63 63 LYS HG2 H 1 -0.538 0.007 . 2 . . . . 244 Lys HG2 . 17608 1 746 . 1 1 63 63 LYS HG3 H 1 0.412 0.009 . 2 . . . . 244 Lys HG3 . 17608 1 747 . 1 1 63 63 LYS HD2 H 1 1.222 0.002 . 2 . . . . 244 Lys HD2 . 17608 1 748 . 1 1 63 63 LYS HD3 H 1 0.973 0.008 . 2 . . . . 244 Lys HD3 . 17608 1 749 . 1 1 63 63 LYS HE2 H 1 2.559 0.002 . 2 . . . . 244 Lys HE2 . 17608 1 750 . 1 1 63 63 LYS HE3 H 1 2.560 0.002 . 2 . . . . 244 Lys HE3 . 17608 1 751 . 1 1 63 63 LYS C C 13 177.058 0.000 . 1 . . . . 244 Lys C . 17608 1 752 . 1 1 63 63 LYS CA C 13 60.133 0.027 . 1 . . . . 244 Lys CA . 17608 1 753 . 1 1 63 63 LYS CB C 13 32.156 0.000 . 1 . . . . 244 Lys CB . 17608 1 754 . 1 1 63 63 LYS CG C 13 23.047 0.003 . 1 . . . . 244 Lys CG . 17608 1 755 . 1 1 63 63 LYS CD C 13 30.166 0.049 . 1 . . . . 244 Lys CD . 17608 1 756 . 1 1 63 63 LYS CE C 13 41.777 0.017 . 1 . . . . 244 Lys CE . 17608 1 757 . 1 1 63 63 LYS N N 15 120.865 0.053 . 1 . . . . 244 Lys N . 17608 1 758 . 1 1 64 64 ALA H H 1 7.529 0.009 . 1 . . . . 245 Ala H . 17608 1 759 . 1 1 64 64 ALA HA H 1 3.985 0.009 . 1 . . . . 245 Ala HA . 17608 1 760 . 1 1 64 64 ALA HB1 H 1 1.333 0.011 . 1 . . . . 245 Ala HB1 . 17608 1 761 . 1 1 64 64 ALA HB2 H 1 1.333 0.011 . 1 . . . . 245 Ala HB2 . 17608 1 762 . 1 1 64 64 ALA HB3 H 1 1.333 0.011 . 1 . . . . 245 Ala HB3 . 17608 1 763 . 1 1 64 64 ALA C C 13 179.647 0.000 . 1 . . . . 245 Ala C . 17608 1 764 . 1 1 64 64 ALA CA C 13 54.998 0.151 . 1 . . . . 245 Ala CA . 17608 1 765 . 1 1 64 64 ALA CB C 13 17.839 0.115 . 1 . . . . 245 Ala CB . 17608 1 766 . 1 1 64 64 ALA N N 15 117.444 0.085 . 1 . . . . 245 Ala N . 17608 1 767 . 1 1 65 65 ALA H H 1 7.452 0.016 . 1 . . . . 246 Ala H . 17608 1 768 . 1 1 65 65 ALA HA H 1 3.835 0.011 . 1 . . . . 246 Ala HA . 17608 1 769 . 1 1 65 65 ALA HB1 H 1 1.178 0.004 . 1 . . . . 246 Ala HB1 . 17608 1 770 . 1 1 65 65 ALA HB2 H 1 1.178 0.004 . 1 . . . . 246 Ala HB2 . 17608 1 771 . 1 1 65 65 ALA HB3 H 1 1.178 0.004 . 1 . . . . 246 Ala HB3 . 17608 1 772 . 1 1 65 65 ALA C C 13 178.581 0.000 . 1 . . . . 246 Ala C . 17608 1 773 . 1 1 65 65 ALA CA C 13 55.419 0.075 . 1 . . . . 246 Ala CA . 17608 1 774 . 1 1 65 65 ALA CB C 13 17.975 0.040 . 1 . . . . 246 Ala CB . 17608 1 775 . 1 1 65 65 ALA N N 15 120.002 0.067 . 1 . . . . 246 Ala N . 17608 1 776 . 1 1 66 66 TYR H H 1 8.431 0.007 . 1 . . . . 247 Tyr H . 17608 1 777 . 1 1 66 66 TYR HA H 1 4.122 0.011 . 1 . . . . 247 Tyr HA . 17608 1 778 . 1 1 66 66 TYR HB2 H 1 3.033 0.014 . 1 . . . . 247 Tyr HB2 . 17608 1 779 . 1 1 66 66 TYR HB3 H 1 3.033 0.014 . 1 . . . . 247 Tyr HB3 . 17608 1 780 . 1 1 66 66 TYR HD1 H 1 7.323 0.008 . 3 . . . . 247 Tyr HD1 . 17608 1 781 . 1 1 66 66 TYR HD2 H 1 7.323 0.008 . 3 . . . . 247 Tyr HD2 . 17608 1 782 . 1 1 66 66 TYR HE1 H 1 6.475 0.005 . 3 . . . . 247 Tyr HE1 . 17608 1 783 . 1 1 66 66 TYR HE2 H 1 6.475 0.005 . 3 . . . . 247 Tyr HE2 . 17608 1 784 . 1 1 66 66 TYR C C 13 181.212 0.000 . 1 . . . . 247 Tyr C . 17608 1 785 . 1 1 66 66 TYR CA C 13 64.070 0.133 . 1 . . . . 247 Tyr CA . 17608 1 786 . 1 1 66 66 TYR CB C 13 38.326 0.084 . 1 . . . . 247 Tyr CB . 17608 1 787 . 1 1 66 66 TYR CD1 C 13 133.400 0.066 . 3 . . . . 247 Tyr CD1 . 17608 1 788 . 1 1 66 66 TYR CD2 C 13 133.400 0.066 . 3 . . . . 247 Tyr CD2 . 17608 1 789 . 1 1 66 66 TYR CE1 C 13 117.647 0.056 . 3 . . . . 247 Tyr CE1 . 17608 1 790 . 1 1 66 66 TYR CE2 C 13 117.647 0.056 . 3 . . . . 247 Tyr CE2 . 17608 1 791 . 1 1 66 66 TYR N N 15 117.034 0.112 . 1 . . . . 247 Tyr N . 17608 1 792 . 1 1 67 67 ASP H H 1 8.879 0.008 . 1 . . . . 248 Asp H . 17608 1 793 . 1 1 67 67 ASP HA H 1 4.868 0.002 . 1 . . . . 248 Asp HA . 17608 1 794 . 1 1 67 67 ASP HB2 H 1 2.519 0.007 . 2 . . . . 248 Asp HB2 . 17608 1 795 . 1 1 67 67 ASP HB3 H 1 2.926 0.017 . 2 . . . . 248 Asp HB3 . 17608 1 796 . 1 1 67 67 ASP C C 13 177.219 0.000 . 1 . . . . 248 Asp C . 17608 1 797 . 1 1 67 67 ASP CA C 13 58.051 0.000 . 1 . . . . 248 Asp CA . 17608 1 798 . 1 1 67 67 ASP CB C 13 41.094 0.125 . 1 . . . . 248 Asp CB . 17608 1 799 . 1 1 67 67 ASP N N 15 121.741 0.049 . 1 . . . . 248 Asp N . 17608 1 800 . 1 1 68 68 ARG H H 1 7.300 0.005 . 1 . . . . 249 Arg H . 17608 1 801 . 1 1 68 68 ARG HA H 1 4.357 0.012 . 1 . . . . 249 Arg HA . 17608 1 802 . 1 1 68 68 ARG HB3 H 1 1.912 0.006 . 1 . . . . 249 Arg HB3 . 17608 1 803 . 1 1 68 68 ARG HD2 H 1 3.020 0.002 . 2 . . . . 249 Arg HD2 . 17608 1 804 . 1 1 68 68 ARG HD3 H 1 3.151 0.002 . 2 . . . . 249 Arg HD3 . 17608 1 805 . 1 1 68 68 ARG C C 13 175.015 0.000 . 1 . . . . 249 Arg C . 17608 1 806 . 1 1 68 68 ARG CA C 13 55.716 0.001 . 1 . . . . 249 Arg CA . 17608 1 807 . 1 1 68 68 ARG CB C 13 31.104 0.000 . 1 . . . . 249 Arg CB . 17608 1 808 . 1 1 68 68 ARG CD C 13 43.512 0.078 . 1 . . . . 249 Arg CD . 17608 1 809 . 1 1 68 68 ARG N N 15 116.132 0.067 . 1 . . . . 249 Arg N . 17608 1 810 . 1 1 69 69 GLU H H 1 8.056 0.008 . 1 . . . . 250 Glu H . 17608 1 811 . 1 1 69 69 GLU HA H 1 3.861 0.000 . 1 . . . . 250 Glu HA . 17608 1 812 . 1 1 69 69 GLU C C 13 175.682 0.000 . 1 . . . . 250 Glu C . 17608 1 813 . 1 1 69 69 GLU CA C 13 57.816 0.000 . 1 . . . . 250 Glu CA . 17608 1 814 . 1 1 69 69 GLU CB C 13 27.408 0.000 . 1 . . . . 250 Glu CB . 17608 1 815 . 1 1 69 69 GLU N N 15 115.245 0.118 . 1 . . . . 250 Glu N . 17608 1 816 . 1 1 70 70 GLU H H 1 7.885 0.009 . 1 . . . . 251 Glu H . 17608 1 817 . 1 1 70 70 GLU HA H 1 4.208 0.007 . 1 . . . . 251 Glu HA . 17608 1 818 . 1 1 70 70 GLU HB2 H 1 1.753 0.006 . 2 . . . . 251 Glu HB2 . 17608 1 819 . 1 1 70 70 GLU HB3 H 1 1.594 0.003 . 2 . . . . 251 Glu HB3 . 17608 1 820 . 1 1 70 70 GLU HG3 H 1 2.133 0.027 . 1 . . . . 251 Glu HG3 . 17608 1 821 . 1 1 70 70 GLU C C 13 176.763 0.000 . 1 . . . . 251 Glu C . 17608 1 822 . 1 1 70 70 GLU CA C 13 55.478 0.011 . 1 . . . . 251 Glu CA . 17608 1 823 . 1 1 70 70 GLU CB C 13 31.034 0.088 . 1 . . . . 251 Glu CB . 17608 1 824 . 1 1 70 70 GLU CG C 13 36.633 0.042 . 1 . . . . 251 Glu CG . 17608 1 825 . 1 1 70 70 GLU N N 15 117.442 0.054 . 1 . . . . 251 Glu N . 17608 1 826 . 1 1 71 71 SER H H 1 8.417 0.015 . 1 . . . . 252 Ser H . 17608 1 827 . 1 1 71 71 SER HA H 1 4.343 0.019 . 1 . . . . 252 Ser HA . 17608 1 828 . 1 1 71 71 SER HB2 H 1 3.695 0.031 . 2 . . . . 252 Ser HB2 . 17608 1 829 . 1 1 71 71 SER HB3 H 1 3.735 0.010 . 2 . . . . 252 Ser HB3 . 17608 1 830 . 1 1 71 71 SER C C 13 174.247 0.000 . 1 . . . . 252 Ser C . 17608 1 831 . 1 1 71 71 SER CA C 13 58.319 0.122 . 1 . . . . 252 Ser CA . 17608 1 832 . 1 1 71 71 SER CB C 13 63.256 0.242 . 1 . . . . 252 Ser CB . 17608 1 833 . 1 1 71 71 SER N N 15 117.594 0.099 . 1 . . . . 252 Ser N . 17608 1 834 . 1 1 72 72 THR H H 1 8.255 0.006 . 1 . . . . 253 Thr H . 17608 1 835 . 1 1 72 72 THR HA H 1 4.154 0.006 . 1 . . . . 253 Thr HA . 17608 1 836 . 1 1 72 72 THR HB H 1 3.520 0.007 . 1 . . . . 253 Thr HB . 17608 1 837 . 1 1 72 72 THR HG21 H 1 0.615 0.004 . 1 . . . . 253 Thr HG21 . 17608 1 838 . 1 1 72 72 THR HG22 H 1 0.615 0.004 . 1 . . . . 253 Thr HG22 . 17608 1 839 . 1 1 72 72 THR HG23 H 1 0.615 0.004 . 1 . . . . 253 Thr HG23 . 17608 1 840 . 1 1 72 72 THR C C 13 173.307 0.000 . 1 . . . . 253 Thr C . 17608 1 841 . 1 1 72 72 THR CA C 13 61.058 0.101 . 1 . . . . 253 Thr CA . 17608 1 842 . 1 1 72 72 THR CB C 13 71.082 0.106 . 1 . . . . 253 Thr CB . 17608 1 843 . 1 1 72 72 THR CG2 C 13 21.516 0.043 . 1 . . . . 253 Thr CG2 . 17608 1 844 . 1 1 72 72 THR N N 15 120.029 0.082 . 1 . . . . 253 Thr N . 17608 1 845 . 1 1 73 73 ASN H H 1 8.701 0.009 . 1 . . . . 254 Asn H . 17608 1 846 . 1 1 73 73 ASN HA H 1 4.867 0.009 . 1 . . . . 254 Asn HA . 17608 1 847 . 1 1 73 73 ASN HB2 H 1 2.613 0.013 . 2 . . . . 254 Asn HB2 . 17608 1 848 . 1 1 73 73 ASN HB3 H 1 2.948 0.006 . 2 . . . . 254 Asn HB3 . 17608 1 849 . 1 1 73 73 ASN HD21 H 1 6.860 0.002 . 1 . . . . 254 Asn HD21 . 17608 1 850 . 1 1 73 73 ASN HD22 H 1 7.495 0.001 . 1 . . . . 254 Asn HD22 . 17608 1 851 . 1 1 73 73 ASN C C 13 175.734 0.000 . 1 . . . . 254 Asn C . 17608 1 852 . 1 1 73 73 ASN CA C 13 51.713 0.083 . 1 . . . . 254 Asn CA . 17608 1 853 . 1 1 73 73 ASN CB C 13 37.841 0.066 . 1 . . . . 254 Asn CB . 17608 1 854 . 1 1 73 73 ASN N N 15 121.669 0.079 . 1 . . . . 254 Asn N . 17608 1 855 . 1 1 73 73 ASN ND2 N 15 112.338 0.052 . 1 . . . . 254 Asn ND2 . 17608 1 856 . 1 1 74 74 LEU H H 1 8.611 0.006 . 1 . . . . 255 Leu H . 17608 1 857 . 1 1 74 74 LEU HA H 1 3.970 0.007 . 1 . . . . 255 Leu HA . 17608 1 858 . 1 1 74 74 LEU HB2 H 1 1.704 0.012 . 2 . . . . 255 Leu HB2 . 17608 1 859 . 1 1 74 74 LEU HB3 H 1 1.070 0.022 . 2 . . . . 255 Leu HB3 . 17608 1 860 . 1 1 74 74 LEU HG H 1 1.696 0.015 . 1 . . . . 255 Leu HG . 17608 1 861 . 1 1 74 74 LEU HD11 H 1 0.787 0.014 . 2 . . . . 255 Leu HD11 . 17608 1 862 . 1 1 74 74 LEU HD12 H 1 0.787 0.014 . 2 . . . . 255 Leu HD12 . 17608 1 863 . 1 1 74 74 LEU HD13 H 1 0.787 0.014 . 2 . . . . 255 Leu HD13 . 17608 1 864 . 1 1 74 74 LEU HD21 H 1 0.603 0.007 . 2 . . . . 255 Leu HD21 . 17608 1 865 . 1 1 74 74 LEU HD22 H 1 0.603 0.007 . 2 . . . . 255 Leu HD22 . 17608 1 866 . 1 1 74 74 LEU HD23 H 1 0.603 0.007 . 2 . . . . 255 Leu HD23 . 17608 1 867 . 1 1 74 74 LEU C C 13 177.184 0.000 . 1 . . . . 255 Leu C . 17608 1 868 . 1 1 74 74 LEU CA C 13 57.677 0.035 . 1 . . . . 255 Leu CA . 17608 1 869 . 1 1 74 74 LEU CB C 13 41.467 0.042 . 1 . . . . 255 Leu CB . 17608 1 870 . 1 1 74 74 LEU CG C 13 26.652 0.007 . 1 . . . . 255 Leu CG . 17608 1 871 . 1 1 74 74 LEU CD1 C 13 26.903 0.000 . 2 . . . . 255 Leu CD1 . 17608 1 872 . 1 1 74 74 LEU CD2 C 13 23.394 0.019 . 2 . . . . 255 Leu CD2 . 17608 1 873 . 1 1 74 74 LEU N N 15 124.511 0.068 . 1 . . . . 255 Leu N . 17608 1 874 . 1 1 75 75 GLU H H 1 8.253 0.011 . 1 . . . . 256 Glu H . 17608 1 875 . 1 1 75 75 GLU HA H 1 4.118 0.009 . 1 . . . . 256 Glu HA . 17608 1 876 . 1 1 75 75 GLU HB2 H 1 2.028 0.000 . 2 . . . . 256 Glu HB2 . 17608 1 877 . 1 1 75 75 GLU HB3 H 1 1.941 0.008 . 2 . . . . 256 Glu HB3 . 17608 1 878 . 1 1 75 75 GLU HG2 H 1 2.385 0.006 . 2 . . . . 256 Glu HG2 . 17608 1 879 . 1 1 75 75 GLU HG3 H 1 2.312 0.003 . 2 . . . . 256 Glu HG3 . 17608 1 880 . 1 1 75 75 GLU C C 13 176.867 0.000 . 1 . . . . 256 Glu C . 17608 1 881 . 1 1 75 75 GLU CA C 13 58.920 0.089 . 1 . . . . 256 Glu CA . 17608 1 882 . 1 1 75 75 GLU CB C 13 28.714 0.066 . 1 . . . . 256 Glu CB . 17608 1 883 . 1 1 75 75 GLU CG C 13 37.268 0.068 . 1 . . . . 256 Glu CG . 17608 1 884 . 1 1 75 75 GLU N N 15 113.299 0.070 . 1 . . . . 256 Glu N . 17608 1 885 . 1 1 76 76 ASP H H 1 7.441 0.011 . 1 . . . . 257 Asp H . 17608 1 886 . 1 1 76 76 ASP HA H 1 4.405 0.004 . 1 . . . . 257 Asp HA . 17608 1 887 . 1 1 76 76 ASP HB2 H 1 2.428 0.019 . 2 . . . . 257 Asp HB2 . 17608 1 888 . 1 1 76 76 ASP HB3 H 1 2.373 0.019 . 2 . . . . 257 Asp HB3 . 17608 1 889 . 1 1 76 76 ASP C C 13 175.047 0.000 . 1 . . . . 257 Asp C . 17608 1 890 . 1 1 76 76 ASP CA C 13 55.157 0.109 . 1 . . . . 257 Asp CA . 17608 1 891 . 1 1 76 76 ASP CB C 13 40.483 0.034 . 1 . . . . 257 Asp CB . 17608 1 892 . 1 1 76 76 ASP N N 15 117.159 0.082 . 1 . . . . 257 Asp N . 17608 1 893 . 1 1 77 77 TYR H H 1 8.135 0.008 . 1 . . . . 258 Tyr H . 17608 1 894 . 1 1 77 77 TYR HA H 1 4.406 0.007 . 1 . . . . 258 Tyr HA . 17608 1 895 . 1 1 77 77 TYR HB2 H 1 2.667 0.018 . 2 . . . . 258 Tyr HB2 . 17608 1 896 . 1 1 77 77 TYR HB3 H 1 2.673 0.022 . 2 . . . . 258 Tyr HB3 . 17608 1 897 . 1 1 77 77 TYR HD1 H 1 7.090 0.011 . 3 . . . . 258 Tyr HD1 . 17608 1 898 . 1 1 77 77 TYR HD2 H 1 7.090 0.011 . 3 . . . . 258 Tyr HD2 . 17608 1 899 . 1 1 77 77 TYR HE1 H 1 6.641 0.005 . 3 . . . . 258 Tyr HE1 . 17608 1 900 . 1 1 77 77 TYR HE2 H 1 6.641 0.005 . 3 . . . . 258 Tyr HE2 . 17608 1 901 . 1 1 77 77 TYR C C 13 174.055 0.000 . 1 . . . . 258 Tyr C . 17608 1 902 . 1 1 77 77 TYR CA C 13 57.689 0.125 . 1 . . . . 258 Tyr CA . 17608 1 903 . 1 1 77 77 TYR CB C 13 39.623 0.098 . 1 . . . . 258 Tyr CB . 17608 1 904 . 1 1 77 77 TYR CD1 C 13 133.311 0.074 . 3 . . . . 258 Tyr CD1 . 17608 1 905 . 1 1 77 77 TYR CD2 C 13 133.311 0.074 . 3 . . . . 258 Tyr CD2 . 17608 1 906 . 1 1 77 77 TYR CE1 C 13 118.342 0.060 . 3 . . . . 258 Tyr CE1 . 17608 1 907 . 1 1 77 77 TYR CE2 C 13 118.342 0.060 . 3 . . . . 258 Tyr CE2 . 17608 1 908 . 1 1 77 77 TYR N N 15 120.364 0.030 . 1 . . . . 258 Tyr N . 17608 1 909 . 1 1 78 78 GLU H H 1 8.462 0.007 . 1 . . . . 259 Glu H . 17608 1 910 . 1 1 78 78 GLU HA H 1 4.790 0.011 . 1 . . . . 259 Glu HA . 17608 1 911 . 1 1 78 78 GLU HB2 H 1 2.035 0.001 . 2 . . . . 259 Glu HB2 . 17608 1 912 . 1 1 78 78 GLU HB3 H 1 2.103 0.000 . 2 . . . . 259 Glu HB3 . 17608 1 913 . 1 1 78 78 GLU HG2 H 1 2.388 0.013 . 2 . . . . 259 Glu HG2 . 17608 1 914 . 1 1 78 78 GLU HG3 H 1 2.447 0.026 . 2 . . . . 259 Glu HG3 . 17608 1 915 . 1 1 78 78 GLU CA C 13 54.580 0.000 . 1 . . . . 259 Glu CA . 17608 1 916 . 1 1 78 78 GLU CB C 13 28.309 0.081 . 1 . . . . 259 Glu CB . 17608 1 917 . 1 1 78 78 GLU CG C 13 35.236 0.047 . 1 . . . . 259 Glu CG . 17608 1 918 . 1 1 78 78 GLU N N 15 120.047 0.059 . 1 . . . . 259 Glu N . 17608 1 919 . 1 1 79 79 PRO HA H 1 4.324 0.000 . 1 . . . . 260 Pro HA . 17608 1 920 . 1 1 79 79 PRO HB2 H 1 2.081 0.000 . 1 . . . . 260 Pro HB2 . 17608 1 921 . 1 1 79 79 PRO HB3 H 1 2.081 0.000 . 1 . . . . 260 Pro HB3 . 17608 1 922 . 1 1 79 79 PRO C C 13 177.742 0.000 . 1 . . . . 260 Pro C . 17608 1 923 . 1 1 79 79 PRO CA C 13 67.111 0.000 . 1 . . . . 260 Pro CA . 17608 1 924 . 1 1 79 79 PRO CB C 13 32.942 0.000 . 1 . . . . 260 Pro CB . 17608 1 925 . 1 1 80 80 ASN H H 1 8.905 0.008 . 1 . . . . 261 Asn H . 17608 1 926 . 1 1 80 80 ASN HA H 1 4.504 0.019 . 1 . . . . 261 Asn HA . 17608 1 927 . 1 1 80 80 ASN HB2 H 1 3.040 0.018 . 2 . . . . 261 Asn HB2 . 17608 1 928 . 1 1 80 80 ASN HB3 H 1 3.046 0.007 . 2 . . . . 261 Asn HB3 . 17608 1 929 . 1 1 80 80 ASN HD21 H 1 6.625 0.004 . 1 . . . . 261 Asn HD21 . 17608 1 930 . 1 1 80 80 ASN HD22 H 1 7.524 0.007 . 1 . . . . 261 Asn HD22 . 17608 1 931 . 1 1 80 80 ASN C C 13 178.483 0.000 . 1 . . . . 261 Asn C . 17608 1 932 . 1 1 80 80 ASN CA C 13 56.410 0.135 . 1 . . . . 261 Asn CA . 17608 1 933 . 1 1 80 80 ASN CB C 13 36.754 0.083 . 1 . . . . 261 Asn CB . 17608 1 934 . 1 1 80 80 ASN N N 15 112.961 0.084 . 1 . . . . 261 Asn N . 17608 1 935 . 1 1 80 80 ASN ND2 N 15 113.702 0.096 . 1 . . . . 261 Asn ND2 . 17608 1 936 . 1 1 81 81 THR H H 1 7.885 0.006 . 1 . . . . 262 Thr H . 17608 1 937 . 1 1 81 81 THR HA H 1 3.625 0.011 . 1 . . . . 262 Thr HA . 17608 1 938 . 1 1 81 81 THR HG21 H 1 1.082 0.006 . 1 . . . . 262 Thr HG21 . 17608 1 939 . 1 1 81 81 THR HG22 H 1 1.082 0.006 . 1 . . . . 262 Thr HG22 . 17608 1 940 . 1 1 81 81 THR HG23 H 1 1.082 0.006 . 1 . . . . 262 Thr HG23 . 17608 1 941 . 1 1 81 81 THR C C 13 174.664 0.000 . 1 . . . . 262 Thr C . 17608 1 942 . 1 1 81 81 THR CA C 13 67.739 0.032 . 1 . . . . 262 Thr CA . 17608 1 943 . 1 1 81 81 THR CB C 13 69.347 0.000 . 1 . . . . 262 Thr CB . 17608 1 944 . 1 1 81 81 THR CG2 C 13 22.093 0.120 . 1 . . . . 262 Thr CG2 . 17608 1 945 . 1 1 81 81 THR N N 15 120.299 0.116 . 1 . . . . 262 Thr N . 17608 1 946 . 1 1 82 82 VAL H H 1 7.117 0.008 . 1 . . . . 263 Val H . 17608 1 947 . 1 1 82 82 VAL HA H 1 3.169 0.005 . 1 . . . . 263 Val HA . 17608 1 948 . 1 1 82 82 VAL HB H 1 1.535 0.025 . 1 . . . . 263 Val HB . 17608 1 949 . 1 1 82 82 VAL HG11 H 1 0.069 0.007 . 2 . . . . 263 Val HG11 . 17608 1 950 . 1 1 82 82 VAL HG12 H 1 0.069 0.007 . 2 . . . . 263 Val HG12 . 17608 1 951 . 1 1 82 82 VAL HG13 H 1 0.069 0.007 . 2 . . . . 263 Val HG13 . 17608 1 952 . 1 1 82 82 VAL HG21 H 1 0.806 0.008 . 2 . . . . 263 Val HG21 . 17608 1 953 . 1 1 82 82 VAL HG22 H 1 0.806 0.008 . 2 . . . . 263 Val HG22 . 17608 1 954 . 1 1 82 82 VAL HG23 H 1 0.806 0.008 . 2 . . . . 263 Val HG23 . 17608 1 955 . 1 1 82 82 VAL C C 13 177.201 0.000 . 1 . . . . 263 Val C . 17608 1 956 . 1 1 82 82 VAL CA C 13 67.602 0.122 . 1 . . . . 263 Val CA . 17608 1 957 . 1 1 82 82 VAL CB C 13 31.523 0.133 . 1 . . . . 263 Val CB . 17608 1 958 . 1 1 82 82 VAL CG1 C 13 22.499 0.048 . 2 . . . . 263 Val CG1 . 17608 1 959 . 1 1 82 82 VAL CG2 C 13 22.162 0.102 . 2 . . . . 263 Val CG2 . 17608 1 960 . 1 1 82 82 VAL N N 15 122.445 0.063 . 1 . . . . 263 Val N . 17608 1 961 . 1 1 83 83 ALA H H 1 8.506 0.009 . 1 . . . . 264 Ala H . 17608 1 962 . 1 1 83 83 ALA HA H 1 3.914 0.010 . 1 . . . . 264 Ala HA . 17608 1 963 . 1 1 83 83 ALA HB1 H 1 0.957 0.006 . 1 . . . . 264 Ala HB1 . 17608 1 964 . 1 1 83 83 ALA HB2 H 1 0.957 0.006 . 1 . . . . 264 Ala HB2 . 17608 1 965 . 1 1 83 83 ALA HB3 H 1 0.957 0.006 . 1 . . . . 264 Ala HB3 . 17608 1 966 . 1 1 83 83 ALA C C 13 180.393 0.000 . 1 . . . . 264 Ala C . 17608 1 967 . 1 1 83 83 ALA CA C 13 55.299 0.038 . 1 . . . . 264 Ala CA . 17608 1 968 . 1 1 83 83 ALA CB C 13 18.105 0.068 . 1 . . . . 264 Ala CB . 17608 1 969 . 1 1 83 83 ALA N N 15 121.421 0.083 . 1 . . . . 264 Ala N . 17608 1 970 . 1 1 84 84 SER H H 1 7.751 0.006 . 1 . . . . 265 Ser H . 17608 1 971 . 1 1 84 84 SER HA H 1 4.108 0.003 . 1 . . . . 265 Ser HA . 17608 1 972 . 1 1 84 84 SER HB3 H 1 3.955 0.000 . 1 . . . . 265 Ser HB3 . 17608 1 973 . 1 1 84 84 SER C C 13 176.346 0.000 . 1 . . . . 265 Ser C . 17608 1 974 . 1 1 84 84 SER CA C 13 63.348 0.000 . 1 . . . . 265 Ser CA . 17608 1 975 . 1 1 84 84 SER CB C 13 65.048 0.000 . 1 . . . . 265 Ser CB . 17608 1 976 . 1 1 84 84 SER N N 15 111.852 0.052 . 1 . . . . 265 Ser N . 17608 1 977 . 1 1 85 85 LEU H H 1 8.231 0.006 . 1 . . . . 266 Leu H . 17608 1 978 . 1 1 85 85 LEU HA H 1 4.000 0.006 . 1 . . . . 266 Leu HA . 17608 1 979 . 1 1 85 85 LEU HB2 H 1 1.559 0.003 . 2 . . . . 266 Leu HB2 . 17608 1 980 . 1 1 85 85 LEU HB3 H 1 1.562 0.006 . 2 . . . . 266 Leu HB3 . 17608 1 981 . 1 1 85 85 LEU HG H 1 1.613 0.001 . 1 . . . . 266 Leu HG . 17608 1 982 . 1 1 85 85 LEU HD11 H 1 0.880 0.013 . 2 . . . . 266 Leu HD11 . 17608 1 983 . 1 1 85 85 LEU HD12 H 1 0.880 0.013 . 2 . . . . 266 Leu HD12 . 17608 1 984 . 1 1 85 85 LEU HD13 H 1 0.880 0.013 . 2 . . . . 266 Leu HD13 . 17608 1 985 . 1 1 85 85 LEU HD21 H 1 0.812 0.004 . 2 . . . . 266 Leu HD21 . 17608 1 986 . 1 1 85 85 LEU HD22 H 1 0.812 0.004 . 2 . . . . 266 Leu HD22 . 17608 1 987 . 1 1 85 85 LEU HD23 H 1 0.812 0.004 . 2 . . . . 266 Leu HD23 . 17608 1 988 . 1 1 85 85 LEU C C 13 177.730 0.000 . 1 . . . . 266 Leu C . 17608 1 989 . 1 1 85 85 LEU CA C 13 58.091 0.001 . 1 . . . . 266 Leu CA . 17608 1 990 . 1 1 85 85 LEU CB C 13 41.099 0.001 . 1 . . . . 266 Leu CB . 17608 1 991 . 1 1 85 85 LEU CG C 13 26.960 0.000 . 1 . . . . 266 Leu CG . 17608 1 992 . 1 1 85 85 LEU CD1 C 13 24.702 0.024 . 2 . . . . 266 Leu CD1 . 17608 1 993 . 1 1 85 85 LEU CD2 C 13 23.960 0.000 . 2 . . . . 266 Leu CD2 . 17608 1 994 . 1 1 85 85 LEU N N 15 126.988 0.111 . 1 . . . . 266 Leu N . 17608 1 995 . 1 1 86 86 LEU H H 1 8.062 0.007 . 1 . . . . 267 Leu H . 17608 1 996 . 1 1 86 86 LEU HA H 1 3.993 0.000 . 1 . . . . 267 Leu HA . 17608 1 997 . 1 1 86 86 LEU HB2 H 1 2.210 0.000 . 2 . . . . 267 Leu HB2 . 17608 1 998 . 1 1 86 86 LEU HB3 H 1 1.550 0.000 . 2 . . . . 267 Leu HB3 . 17608 1 999 . 1 1 86 86 LEU HD11 H 1 0.915 0.005 . 2 . . . . 267 Leu HD11 . 17608 1 1000 . 1 1 86 86 LEU HD12 H 1 0.915 0.005 . 2 . . . . 267 Leu HD12 . 17608 1 1001 . 1 1 86 86 LEU HD13 H 1 0.915 0.005 . 2 . . . . 267 Leu HD13 . 17608 1 1002 . 1 1 86 86 LEU HD21 H 1 0.904 0.001 . 2 . . . . 267 Leu HD21 . 17608 1 1003 . 1 1 86 86 LEU HD22 H 1 0.904 0.001 . 2 . . . . 267 Leu HD22 . 17608 1 1004 . 1 1 86 86 LEU HD23 H 1 0.904 0.001 . 2 . . . . 267 Leu HD23 . 17608 1 1005 . 1 1 86 86 LEU C C 13 179.255 0.000 . 1 . . . . 267 Leu C . 17608 1 1006 . 1 1 86 86 LEU CA C 13 58.694 0.000 . 1 . . . . 267 Leu CA . 17608 1 1007 . 1 1 86 86 LEU CB C 13 40.656 0.067 . 1 . . . . 267 Leu CB . 17608 1 1008 . 1 1 86 86 LEU CD1 C 13 24.346 0.036 . 2 . . . . 267 Leu CD1 . 17608 1 1009 . 1 1 86 86 LEU CD2 C 13 25.406 0.039 . 2 . . . . 267 Leu CD2 . 17608 1 1010 . 1 1 86 86 LEU N N 15 120.389 0.044 . 1 . . . . 267 Leu N . 17608 1 1011 . 1 1 87 87 LYS H H 1 7.866 0.007 . 1 . . . . 268 Lys H . 17608 1 1012 . 1 1 87 87 LYS HA H 1 3.703 0.002 . 1 . . . . 268 Lys HA . 17608 1 1013 . 1 1 87 87 LYS HB3 H 1 1.850 0.000 . 1 . . . . 268 Lys HB3 . 17608 1 1014 . 1 1 87 87 LYS HG2 H 1 1.254 0.001 . 1 . . . . 268 Lys HG2 . 17608 1 1015 . 1 1 87 87 LYS HG3 H 1 1.253 0.001 . 1 . . . . 268 Lys HG3 . 17608 1 1016 . 1 1 87 87 LYS HE3 H 1 3.229 0.001 . 1 . . . . 268 Lys HE3 . 17608 1 1017 . 1 1 87 87 LYS C C 13 177.461 0.000 . 1 . . . . 268 Lys C . 17608 1 1018 . 1 1 87 87 LYS CA C 13 61.146 0.029 . 1 . . . . 268 Lys CA . 17608 1 1019 . 1 1 87 87 LYS CB C 13 31.744 0.000 . 1 . . . . 268 Lys CB . 17608 1 1020 . 1 1 87 87 LYS CG C 13 23.257 0.032 . 1 . . . . 268 Lys CG . 17608 1 1021 . 1 1 87 87 LYS CE C 13 43.810 0.053 . 1 . . . . 268 Lys CE . 17608 1 1022 . 1 1 87 87 LYS N N 15 114.661 0.078 . 1 . . . . 268 Lys N . 17608 1 1023 . 1 1 88 88 GLN H H 1 8.200 0.006 . 1 . . . . 269 Gln H . 17608 1 1024 . 1 1 88 88 GLN HA H 1 3.813 0.004 . 1 . . . . 269 Gln HA . 17608 1 1025 . 1 1 88 88 GLN HB2 H 1 2.203 0.019 . 2 . . . . 269 Gln HB2 . 17608 1 1026 . 1 1 88 88 GLN HB3 H 1 1.832 0.000 . 2 . . . . 269 Gln HB3 . 17608 1 1027 . 1 1 88 88 GLN HG2 H 1 2.505 0.000 . 2 . . . . 269 Gln HG2 . 17608 1 1028 . 1 1 88 88 GLN HG3 H 1 2.483 0.022 . 2 . . . . 269 Gln HG3 . 17608 1 1029 . 1 1 88 88 GLN HE21 H 1 8.092 0.002 . 1 . . . . 269 Gln HE21 . 17608 1 1030 . 1 1 88 88 GLN HE22 H 1 6.864 0.006 . 1 . . . . 269 Gln HE22 . 17608 1 1031 . 1 1 88 88 GLN C C 13 176.600 0.000 . 1 . . . . 269 Gln C . 17608 1 1032 . 1 1 88 88 GLN CA C 13 58.594 0.000 . 1 . . . . 269 Gln CA . 17608 1 1033 . 1 1 88 88 GLN CB C 13 28.395 0.000 . 1 . . . . 269 Gln CB . 17608 1 1034 . 1 1 88 88 GLN N N 15 118.553 0.062 . 1 . . . . 269 Gln N . 17608 1 1035 . 1 1 88 88 GLN NE2 N 15 116.991 0.074 . 1 . . . . 269 Gln NE2 . 17608 1 1036 . 1 1 89 89 TYR H H 1 8.537 0.007 . 1 . . . . 270 Tyr H . 17608 1 1037 . 1 1 89 89 TYR HA H 1 3.664 0.000 . 1 . . . . 270 Tyr HA . 17608 1 1038 . 1 1 89 89 TYR HB2 H 1 2.879 0.000 . 2 . . . . 270 Tyr HB2 . 17608 1 1039 . 1 1 89 89 TYR HB3 H 1 2.627 0.000 . 2 . . . . 270 Tyr HB3 . 17608 1 1040 . 1 1 89 89 TYR HD1 H 1 7.158 0.000 . 3 . . . . 270 Tyr HD1 . 17608 1 1041 . 1 1 89 89 TYR HD2 H 1 7.158 0.000 . 3 . . . . 270 Tyr HD2 . 17608 1 1042 . 1 1 89 89 TYR HE1 H 1 6.054 0.007 . 3 . . . . 270 Tyr HE1 . 17608 1 1043 . 1 1 89 89 TYR HE2 H 1 6.054 0.007 . 3 . . . . 270 Tyr HE2 . 17608 1 1044 . 1 1 89 89 TYR C C 13 177.436 0.000 . 1 . . . . 270 Tyr C . 17608 1 1045 . 1 1 89 89 TYR CA C 13 62.901 0.000 . 1 . . . . 270 Tyr CA . 17608 1 1046 . 1 1 89 89 TYR CB C 13 37.432 0.000 . 1 . . . . 270 Tyr CB . 17608 1 1047 . 1 1 89 89 TYR CE1 C 13 117.941 0.113 . 3 . . . . 270 Tyr CE1 . 17608 1 1048 . 1 1 89 89 TYR CE2 C 13 117.941 0.113 . 3 . . . . 270 Tyr CE2 . 17608 1 1049 . 1 1 89 89 TYR N N 15 118.689 0.059 . 1 . . . . 270 Tyr N . 17608 1 1050 . 1 1 90 90 LEU H H 1 7.669 0.006 . 1 . . . . 271 Leu H . 17608 1 1051 . 1 1 90 90 LEU HA H 1 3.663 0.013 . 1 . . . . 271 Leu HA . 17608 1 1052 . 1 1 90 90 LEU HB2 H 1 1.263 0.001 . 2 . . . . 271 Leu HB2 . 17608 1 1053 . 1 1 90 90 LEU HB3 H 1 1.124 0.000 . 2 . . . . 271 Leu HB3 . 17608 1 1054 . 1 1 90 90 LEU HG H 1 2.195 0.006 . 1 . . . . 271 Leu HG . 17608 1 1055 . 1 1 90 90 LEU HD11 H 1 0.834 0.018 . 2 . . . . 271 Leu HD11 . 17608 1 1056 . 1 1 90 90 LEU HD12 H 1 0.834 0.018 . 2 . . . . 271 Leu HD12 . 17608 1 1057 . 1 1 90 90 LEU HD13 H 1 0.834 0.018 . 2 . . . . 271 Leu HD13 . 17608 1 1058 . 1 1 90 90 LEU HD21 H 1 0.736 0.018 . 2 . . . . 271 Leu HD21 . 17608 1 1059 . 1 1 90 90 LEU HD22 H 1 0.736 0.018 . 2 . . . . 271 Leu HD22 . 17608 1 1060 . 1 1 90 90 LEU HD23 H 1 0.736 0.018 . 2 . . . . 271 Leu HD23 . 17608 1 1061 . 1 1 90 90 LEU C C 13 179.245 0.000 . 1 . . . . 271 Leu C . 17608 1 1062 . 1 1 90 90 LEU CA C 13 56.843 0.040 . 1 . . . . 271 Leu CA . 17608 1 1063 . 1 1 90 90 LEU CB C 13 41.151 0.000 . 1 . . . . 271 Leu CB . 17608 1 1064 . 1 1 90 90 LEU CG C 13 66.141 0.000 . 1 . . . . 271 Leu CG . 17608 1 1065 . 1 1 90 90 LEU CD1 C 13 23.095 0.058 . 2 . . . . 271 Leu CD1 . 17608 1 1066 . 1 1 90 90 LEU CD2 C 13 26.411 0.070 . 2 . . . . 271 Leu CD2 . 17608 1 1067 . 1 1 90 90 LEU N N 15 114.704 0.056 . 1 . . . . 271 Leu N . 17608 1 1068 . 1 1 91 91 ARG H H 1 8.501 0.006 . 1 . . . . 272 Arg H . 17608 1 1069 . 1 1 91 91 ARG HA H 1 4.266 0.006 . 1 . . . . 272 Arg HA . 17608 1 1070 . 1 1 91 91 ARG HB3 H 1 1.913 0.044 . 1 . . . . 272 Arg HB3 . 17608 1 1071 . 1 1 91 91 ARG HD3 H 1 3.230 0.005 . 1 . . . . 272 Arg HD3 . 17608 1 1072 . 1 1 91 91 ARG C C 13 177.852 0.000 . 1 . . . . 272 Arg C . 17608 1 1073 . 1 1 91 91 ARG CA C 13 58.078 0.038 . 1 . . . . 272 Arg CA . 17608 1 1074 . 1 1 91 91 ARG CB C 13 30.603 0.159 . 1 . . . . 272 Arg CB . 17608 1 1075 . 1 1 91 91 ARG CD C 13 43.855 0.005 . 1 . . . . 272 Arg CD . 17608 1 1076 . 1 1 91 91 ARG N N 15 119.979 0.063 . 1 . . . . 272 Arg N . 17608 1 1077 . 1 1 92 92 ASP H H 1 7.703 0.004 . 1 . . . . 273 Asp H . 17608 1 1078 . 1 1 92 92 ASP HA H 1 4.471 0.033 . 1 . . . . 273 Asp HA . 17608 1 1079 . 1 1 92 92 ASP HB2 H 1 2.603 0.010 . 2 . . . . 273 Asp HB2 . 17608 1 1080 . 1 1 92 92 ASP HB3 H 1 2.485 0.014 . 2 . . . . 273 Asp HB3 . 17608 1 1081 . 1 1 92 92 ASP C C 13 176.644 0.000 . 1 . . . . 273 Asp C . 17608 1 1082 . 1 1 92 92 ASP CA C 13 54.669 0.129 . 1 . . . . 273 Asp CA . 17608 1 1083 . 1 1 92 92 ASP CB C 13 41.489 0.212 . 1 . . . . 273 Asp CB . 17608 1 1084 . 1 1 92 92 ASP N N 15 116.584 0.043 . 1 . . . . 273 Asp N . 17608 1 1085 . 1 1 93 93 LEU H H 1 7.026 0.008 . 1 . . . . 274 Leu H . 17608 1 1086 . 1 1 93 93 LEU HA H 1 4.003 0.009 . 1 . . . . 274 Leu HA . 17608 1 1087 . 1 1 93 93 LEU HB2 H 1 1.824 0.000 . 2 . . . . 274 Leu HB2 . 17608 1 1088 . 1 1 93 93 LEU HB3 H 1 1.510 0.000 . 2 . . . . 274 Leu HB3 . 17608 1 1089 . 1 1 93 93 LEU HD11 H 1 0.782 0.009 . 2 . . . . 274 Leu HD11 . 17608 1 1090 . 1 1 93 93 LEU HD12 H 1 0.782 0.009 . 2 . . . . 274 Leu HD12 . 17608 1 1091 . 1 1 93 93 LEU HD13 H 1 0.782 0.009 . 2 . . . . 274 Leu HD13 . 17608 1 1092 . 1 1 93 93 LEU HD21 H 1 0.666 0.005 . 2 . . . . 274 Leu HD21 . 17608 1 1093 . 1 1 93 93 LEU HD22 H 1 0.666 0.005 . 2 . . . . 274 Leu HD22 . 17608 1 1094 . 1 1 93 93 LEU HD23 H 1 0.666 0.005 . 2 . . . . 274 Leu HD23 . 17608 1 1095 . 1 1 93 93 LEU CA C 13 53.887 0.006 . 1 . . . . 274 Leu CA . 17608 1 1096 . 1 1 93 93 LEU CB C 13 41.146 0.000 . 1 . . . . 274 Leu CB . 17608 1 1097 . 1 1 93 93 LEU CD1 C 13 27.162 0.084 . 2 . . . . 274 Leu CD1 . 17608 1 1098 . 1 1 93 93 LEU CD2 C 13 23.745 0.049 . 2 . . . . 274 Leu CD2 . 17608 1 1099 . 1 1 93 93 LEU N N 15 123.727 0.047 . 1 . . . . 274 Leu N . 17608 1 1100 . 1 1 94 94 PRO HB3 H 1 1.150 0.000 . 1 . . . . 275 Pro HB3 . 17608 1 1101 . 1 1 94 94 PRO HD2 H 1 3.662 0.000 . 2 . . . . 275 Pro HD2 . 17608 1 1102 . 1 1 94 94 PRO HD3 H 1 3.090 0.000 . 2 . . . . 275 Pro HD3 . 17608 1 1103 . 1 1 95 95 GLU H H 1 6.947 0.004 . 1 . . . . 276 Glu H . 17608 1 1104 . 1 1 95 95 GLU HA H 1 4.430 0.004 . 1 . . . . 276 Glu HA . 17608 1 1105 . 1 1 95 95 GLU HB2 H 1 1.824 0.002 . 1 . . . . 276 Glu HB2 . 17608 1 1106 . 1 1 95 95 GLU HB3 H 1 1.824 0.002 . 1 . . . . 276 Glu HB3 . 17608 1 1107 . 1 1 95 95 GLU HG2 H 1 2.365 0.006 . 2 . . . . 276 Glu HG2 . 17608 1 1108 . 1 1 95 95 GLU HG3 H 1 2.212 0.003 . 2 . . . . 276 Glu HG3 . 17608 1 1109 . 1 1 95 95 GLU CA C 13 53.860 0.000 . 1 . . . . 276 Glu CA . 17608 1 1110 . 1 1 95 95 GLU CB C 13 33.352 0.031 . 1 . . . . 276 Glu CB . 17608 1 1111 . 1 1 95 95 GLU CG C 13 36.445 0.005 . 1 . . . . 276 Glu CG . 17608 1 1112 . 1 1 95 95 GLU N N 15 117.877 0.024 . 1 . . . . 276 Glu N . 17608 1 1113 . 1 1 96 96 ASN H H 1 8.690 0.000 . 1 . . . . 277 Asn H . 17608 1 1114 . 1 1 96 96 ASN HA H 1 4.520 0.000 . 1 . . . . 277 Asn HA . 17608 1 1115 . 1 1 96 96 ASN HB2 H 1 2.697 0.006 . 2 . . . . 277 Asn HB2 . 17608 1 1116 . 1 1 96 96 ASN HB3 H 1 1.968 0.023 . 2 . . . . 277 Asn HB3 . 17608 1 1117 . 1 1 96 96 ASN HD21 H 1 7.674 0.006 . 1 . . . . 277 Asn HD21 . 17608 1 1118 . 1 1 96 96 ASN HD22 H 1 6.130 0.004 . 1 . . . . 277 Asn HD22 . 17608 1 1119 . 1 1 96 96 ASN C C 13 178.580 0.000 . 1 . . . . 277 Asn C . 17608 1 1120 . 1 1 96 96 ASN ND2 N 15 112.684 0.073 . 1 . . . . 277 Asn ND2 . 17608 1 1121 . 1 1 97 97 LEU H H 1 10.066 0.012 . 1 . . . . 278 Leu H . 17608 1 1122 . 1 1 97 97 LEU HA H 1 3.806 0.007 . 1 . . . . 278 Leu HA . 17608 1 1123 . 1 1 97 97 LEU HB2 H 1 1.509 0.029 . 2 . . . . 278 Leu HB2 . 17608 1 1124 . 1 1 97 97 LEU HB3 H 1 1.199 0.007 . 2 . . . . 278 Leu HB3 . 17608 1 1125 . 1 1 97 97 LEU HG H 1 1.729 0.016 . 1 . . . . 278 Leu HG . 17608 1 1126 . 1 1 97 97 LEU HD11 H 1 0.745 0.007 . 2 . . . . 278 Leu HD11 . 17608 1 1127 . 1 1 97 97 LEU HD12 H 1 0.745 0.007 . 2 . . . . 278 Leu HD12 . 17608 1 1128 . 1 1 97 97 LEU HD13 H 1 0.745 0.007 . 2 . . . . 278 Leu HD13 . 17608 1 1129 . 1 1 97 97 LEU HD21 H 1 0.662 0.028 . 2 . . . . 278 Leu HD21 . 17608 1 1130 . 1 1 97 97 LEU HD22 H 1 0.662 0.028 . 2 . . . . 278 Leu HD22 . 17608 1 1131 . 1 1 97 97 LEU HD23 H 1 0.662 0.028 . 2 . . . . 278 Leu HD23 . 17608 1 1132 . 1 1 97 97 LEU C C 13 177.962 0.000 . 1 . . . . 278 Leu C . 17608 1 1133 . 1 1 97 97 LEU CA C 13 57.986 0.055 . 1 . . . . 278 Leu CA . 17608 1 1134 . 1 1 97 97 LEU CB C 13 43.486 0.110 . 1 . . . . 278 Leu CB . 17608 1 1135 . 1 1 97 97 LEU CG C 13 27.460 0.112 . 1 . . . . 278 Leu CG . 17608 1 1136 . 1 1 97 97 LEU CD1 C 13 25.074 0.054 . 2 . . . . 278 Leu CD1 . 17608 1 1137 . 1 1 97 97 LEU CD2 C 13 25.755 0.062 . 2 . . . . 278 Leu CD2 . 17608 1 1138 . 1 1 97 97 LEU N N 15 131.023 0.111 . 1 . . . . 278 Leu N . 17608 1 1139 . 1 1 98 98 LEU H H 1 9.031 0.010 . 1 . . . . 279 Leu H . 17608 1 1140 . 1 1 98 98 LEU HA H 1 4.307 0.010 . 1 . . . . 279 Leu HA . 17608 1 1141 . 1 1 98 98 LEU HB2 H 1 1.575 0.017 . 2 . . . . 279 Leu HB2 . 17608 1 1142 . 1 1 98 98 LEU HB3 H 1 1.411 0.010 . 2 . . . . 279 Leu HB3 . 17608 1 1143 . 1 1 98 98 LEU HG H 1 1.423 0.010 . 1 . . . . 279 Leu HG . 17608 1 1144 . 1 1 98 98 LEU HD11 H 1 0.169 0.006 . 2 . . . . 279 Leu HD11 . 17608 1 1145 . 1 1 98 98 LEU HD12 H 1 0.169 0.006 . 2 . . . . 279 Leu HD12 . 17608 1 1146 . 1 1 98 98 LEU HD13 H 1 0.169 0.006 . 2 . . . . 279 Leu HD13 . 17608 1 1147 . 1 1 98 98 LEU HD21 H 1 0.372 0.008 . 2 . . . . 279 Leu HD21 . 17608 1 1148 . 1 1 98 98 LEU HD22 H 1 0.372 0.008 . 2 . . . . 279 Leu HD22 . 17608 1 1149 . 1 1 98 98 LEU HD23 H 1 0.372 0.008 . 2 . . . . 279 Leu HD23 . 17608 1 1150 . 1 1 98 98 LEU C C 13 177.308 0.000 . 1 . . . . 279 Leu C . 17608 1 1151 . 1 1 98 98 LEU CA C 13 54.538 0.059 . 1 . . . . 279 Leu CA . 17608 1 1152 . 1 1 98 98 LEU CB C 13 39.182 0.070 . 1 . . . . 279 Leu CB . 17608 1 1153 . 1 1 98 98 LEU CG C 13 26.242 0.077 . 1 . . . . 279 Leu CG . 17608 1 1154 . 1 1 98 98 LEU CD1 C 13 20.887 0.016 . 2 . . . . 279 Leu CD1 . 17608 1 1155 . 1 1 98 98 LEU CD2 C 13 25.313 0.058 . 2 . . . . 279 Leu CD2 . 17608 1 1156 . 1 1 98 98 LEU N N 15 115.083 0.082 . 1 . . . . 279 Leu N . 17608 1 1157 . 1 1 99 99 THR H H 1 7.652 0.014 . 1 . . . . 280 Thr H . 17608 1 1158 . 1 1 99 99 THR HA H 1 4.026 0.013 . 1 . . . . 280 Thr HA . 17608 1 1159 . 1 1 99 99 THR HB H 1 4.551 0.006 . 1 . . . . 280 Thr HB . 17608 1 1160 . 1 1 99 99 THR HG1 H 1 6.120 0.006 . 1 . . . . 280 Thr HG1 . 17608 1 1161 . 1 1 99 99 THR HG21 H 1 1.134 0.005 . 1 . . . . 280 Thr HG21 . 17608 1 1162 . 1 1 99 99 THR HG22 H 1 1.134 0.005 . 1 . . . . 280 Thr HG22 . 17608 1 1163 . 1 1 99 99 THR HG23 H 1 1.134 0.005 . 1 . . . . 280 Thr HG23 . 17608 1 1164 . 1 1 99 99 THR C C 13 173.970 0.000 . 1 . . . . 280 Thr C . 17608 1 1165 . 1 1 99 99 THR CA C 13 64.154 0.080 . 1 . . . . 280 Thr CA . 17608 1 1166 . 1 1 99 99 THR CB C 13 72.307 0.085 . 1 . . . . 280 Thr CB . 17608 1 1167 . 1 1 99 99 THR CG2 C 13 22.305 0.101 . 1 . . . . 280 Thr CG2 . 17608 1 1168 . 1 1 99 99 THR N N 15 107.871 0.053 . 1 . . . . 280 Thr N . 17608 1 1169 . 1 1 100 100 LYS H H 1 9.170 0.008 . 1 . . . . 281 Lys H . 17608 1 1170 . 1 1 100 100 LYS HA H 1 3.983 0.014 . 1 . . . . 281 Lys HA . 17608 1 1171 . 1 1 100 100 LYS HB2 H 1 1.901 0.010 . 2 . . . . 281 Lys HB2 . 17608 1 1172 . 1 1 100 100 LYS HB3 H 1 1.755 0.003 . 2 . . . . 281 Lys HB3 . 17608 1 1173 . 1 1 100 100 LYS HG2 H 1 1.404 0.007 . 1 . . . . 281 Lys HG2 . 17608 1 1174 . 1 1 100 100 LYS HG3 H 1 1.404 0.006 . 1 . . . . 281 Lys HG3 . 17608 1 1175 . 1 1 100 100 LYS HD3 H 1 1.660 0.002 . 1 . . . . 281 Lys HD3 . 17608 1 1176 . 1 1 100 100 LYS HE2 H 1 2.964 0.010 . 2 . . . . 281 Lys HE2 . 17608 1 1177 . 1 1 100 100 LYS HE3 H 1 2.960 0.010 . 2 . . . . 281 Lys HE3 . 17608 1 1178 . 1 1 100 100 LYS C C 13 179.209 0.000 . 1 . . . . 281 Lys C . 17608 1 1179 . 1 1 100 100 LYS CA C 13 59.304 0.073 . 1 . . . . 281 Lys CA . 17608 1 1180 . 1 1 100 100 LYS CB C 13 32.317 0.082 . 1 . . . . 281 Lys CB . 17608 1 1181 . 1 1 100 100 LYS CG C 13 24.737 0.080 . 1 . . . . 281 Lys CG . 17608 1 1182 . 1 1 100 100 LYS CD C 13 29.569 0.052 . 1 . . . . 281 Lys CD . 17608 1 1183 . 1 1 100 100 LYS CE C 13 42.106 0.070 . 1 . . . . 281 Lys CE . 17608 1 1184 . 1 1 100 100 LYS N N 15 122.170 0.083 . 1 . . . . 281 Lys N . 17608 1 1185 . 1 1 101 101 GLU H H 1 8.695 0.007 . 1 . . . . 282 Glu H . 17608 1 1186 . 1 1 101 101 GLU HA H 1 4.003 0.010 . 1 . . . . 282 Glu HA . 17608 1 1187 . 1 1 101 101 GLU HB2 H 1 2.061 0.004 . 2 . . . . 282 Glu HB2 . 17608 1 1188 . 1 1 101 101 GLU HB3 H 1 1.857 0.010 . 2 . . . . 282 Glu HB3 . 17608 1 1189 . 1 1 101 101 GLU HG2 H 1 2.392 0.010 . 2 . . . . 282 Glu HG2 . 17608 1 1190 . 1 1 101 101 GLU HG3 H 1 2.179 0.000 . 2 . . . . 282 Glu HG3 . 17608 1 1191 . 1 1 101 101 GLU C C 13 178.436 0.000 . 1 . . . . 282 Glu C . 17608 1 1192 . 1 1 101 101 GLU CA C 13 59.617 0.000 . 1 . . . . 282 Glu CA . 17608 1 1193 . 1 1 101 101 GLU CB C 13 29.581 0.127 . 1 . . . . 282 Glu CB . 17608 1 1194 . 1 1 101 101 GLU CG C 13 36.949 0.020 . 1 . . . . 282 Glu CG . 17608 1 1195 . 1 1 101 101 GLU N N 15 115.510 0.162 . 1 . . . . 282 Glu N . 17608 1 1196 . 1 1 102 102 LEU H H 1 7.320 0.004 . 1 . . . . 283 Leu H . 17608 1 1197 . 1 1 102 102 LEU HA H 1 4.483 0.015 . 1 . . . . 283 Leu HA . 17608 1 1198 . 1 1 102 102 LEU HB2 H 1 2.270 0.000 . 2 . . . . 283 Leu HB2 . 17608 1 1199 . 1 1 102 102 LEU HB3 H 1 1.932 0.031 . 2 . . . . 283 Leu HB3 . 17608 1 1200 . 1 1 102 102 LEU HG H 1 1.576 0.002 . 1 . . . . 283 Leu HG . 17608 1 1201 . 1 1 102 102 LEU HD11 H 1 0.903 0.009 . 2 . . . . 283 Leu HD11 . 17608 1 1202 . 1 1 102 102 LEU HD12 H 1 0.903 0.009 . 2 . . . . 283 Leu HD12 . 17608 1 1203 . 1 1 102 102 LEU HD13 H 1 0.903 0.009 . 2 . . . . 283 Leu HD13 . 17608 1 1204 . 1 1 102 102 LEU HD21 H 1 0.719 0.008 . 2 . . . . 283 Leu HD21 . 17608 1 1205 . 1 1 102 102 LEU HD22 H 1 0.719 0.008 . 2 . . . . 283 Leu HD22 . 17608 1 1206 . 1 1 102 102 LEU HD23 H 1 0.719 0.008 . 2 . . . . 283 Leu HD23 . 17608 1 1207 . 1 1 102 102 LEU C C 13 179.160 0.000 . 1 . . . . 283 Leu C . 17608 1 1208 . 1 1 102 102 LEU CA C 13 55.137 0.013 . 1 . . . . 283 Leu CA . 17608 1 1209 . 1 1 102 102 LEU CB C 13 41.778 0.027 . 1 . . . . 283 Leu CB . 17608 1 1210 . 1 1 102 102 LEU CG C 13 27.109 0.002 . 1 . . . . 283 Leu CG . 17608 1 1211 . 1 1 102 102 LEU CD1 C 13 25.525 0.076 . 2 . . . . 283 Leu CD1 . 17608 1 1212 . 1 1 102 102 LEU CD2 C 13 23.114 0.039 . 2 . . . . 283 Leu CD2 . 17608 1 1213 . 1 1 102 102 LEU N N 15 112.891 0.063 . 1 . . . . 283 Leu N . 17608 1 1214 . 1 1 103 103 MET H H 1 8.111 0.007 . 1 . . . . 284 Met H . 17608 1 1215 . 1 1 103 103 MET HA H 1 4.302 0.008 . 1 . . . . 284 Met HA . 17608 1 1216 . 1 1 103 103 MET HB2 H 1 2.232 0.015 . 2 . . . . 284 Met HB2 . 17608 1 1217 . 1 1 103 103 MET HB3 H 1 2.243 0.003 . 2 . . . . 284 Met HB3 . 17608 1 1218 . 1 1 103 103 MET HG2 H 1 2.587 0.003 . 1 . . . . 284 Met HG2 . 17608 1 1219 . 1 1 103 103 MET HG3 H 1 2.587 0.003 . 1 . . . . 284 Met HG3 . 17608 1 1220 . 1 1 103 103 MET HE1 H 1 2.154 0.017 . 1 . . . . 284 Met HE1 . 17608 1 1221 . 1 1 103 103 MET HE2 H 1 2.154 0.017 . 1 . . . . 284 Met HE2 . 17608 1 1222 . 1 1 103 103 MET HE3 H 1 2.154 0.017 . 1 . . . . 284 Met HE3 . 17608 1 1223 . 1 1 103 103 MET CA C 13 62.732 0.000 . 1 . . . . 284 Met CA . 17608 1 1224 . 1 1 103 103 MET CB C 13 30.202 0.000 . 1 . . . . 284 Met CB . 17608 1 1225 . 1 1 103 103 MET CG C 13 31.953 0.025 . 1 . . . . 284 Met CG . 17608 1 1226 . 1 1 103 103 MET CE C 13 17.966 0.024 . 1 . . . . 284 Met CE . 17608 1 1227 . 1 1 103 103 MET N N 15 121.830 0.064 . 1 . . . . 284 Met N . 17608 1 1228 . 1 1 104 104 PRO HA H 1 4.515 0.000 . 1 . . . . 285 Pro HA . 17608 1 1229 . 1 1 104 104 PRO HB2 H 1 1.762 0.002 . 2 . . . . 285 Pro HB2 . 17608 1 1230 . 1 1 104 104 PRO HB3 H 1 2.304 0.003 . 2 . . . . 285 Pro HB3 . 17608 1 1231 . 1 1 104 104 PRO HG2 H 1 1.967 0.000 . 1 . . . . 285 Pro HG2 . 17608 1 1232 . 1 1 104 104 PRO HG3 H 1 1.967 0.000 . 1 . . . . 285 Pro HG3 . 17608 1 1233 . 1 1 104 104 PRO HD2 H 1 3.561 0.011 . 2 . . . . 285 Pro HD2 . 17608 1 1234 . 1 1 104 104 PRO HD3 H 1 3.689 0.005 . 2 . . . . 285 Pro HD3 . 17608 1 1235 . 1 1 104 104 PRO C C 13 179.611 0.000 . 1 . . . . 285 Pro C . 17608 1 1236 . 1 1 104 104 PRO CA C 13 65.754 0.000 . 1 . . . . 285 Pro CA . 17608 1 1237 . 1 1 104 104 PRO CB C 13 31.106 0.045 . 1 . . . . 285 Pro CB . 17608 1 1238 . 1 1 104 104 PRO CG C 13 28.547 0.000 . 1 . . . . 285 Pro CG . 17608 1 1239 . 1 1 104 104 PRO CD C 13 50.777 0.010 . 1 . . . . 285 Pro CD . 17608 1 1240 . 1 1 105 105 ARG H H 1 7.452 0.013 . 1 . . . . 286 Arg H . 17608 1 1241 . 1 1 105 105 ARG HA H 1 4.113 0.005 . 1 . . . . 286 Arg HA . 17608 1 1242 . 1 1 105 105 ARG HG2 H 1 1.704 0.000 . 1 . . . . 286 Arg HG2 . 17608 1 1243 . 1 1 105 105 ARG HG3 H 1 1.704 0.000 . 1 . . . . 286 Arg HG3 . 17608 1 1244 . 1 1 105 105 ARG HD2 H 1 3.029 0.000 . 2 . . . . 286 Arg HD2 . 17608 1 1245 . 1 1 105 105 ARG HD3 H 1 3.145 0.000 . 2 . . . . 286 Arg HD3 . 17608 1 1246 . 1 1 105 105 ARG C C 13 180.187 0.000 . 1 . . . . 286 Arg C . 17608 1 1247 . 1 1 105 105 ARG CA C 13 58.052 0.089 . 1 . . . . 286 Arg CA . 17608 1 1248 . 1 1 105 105 ARG CB C 13 29.977 0.000 . 1 . . . . 286 Arg CB . 17608 1 1249 . 1 1 105 105 ARG CG C 13 26.804 0.000 . 1 . . . . 286 Arg CG . 17608 1 1250 . 1 1 105 105 ARG N N 15 116.262 0.049 . 1 . . . . 286 Arg N . 17608 1 1251 . 1 1 106 106 PHE H H 1 8.014 0.012 . 1 . . . . 287 Phe H . 17608 1 1252 . 1 1 106 106 PHE HA H 1 3.490 0.008 . 1 . . . . 287 Phe HA . 17608 1 1253 . 1 1 106 106 PHE HB2 H 1 2.450 0.016 . 2 . . . . 287 Phe HB2 . 17608 1 1254 . 1 1 106 106 PHE HB3 H 1 3.048 0.017 . 2 . . . . 287 Phe HB3 . 17608 1 1255 . 1 1 106 106 PHE HD1 H 1 6.342 0.009 . 3 . . . . 287 Phe HD1 . 17608 1 1256 . 1 1 106 106 PHE HD2 H 1 6.342 0.009 . 3 . . . . 287 Phe HD2 . 17608 1 1257 . 1 1 106 106 PHE HE1 H 1 6.960 0.017 . 3 . . . . 287 Phe HE1 . 17608 1 1258 . 1 1 106 106 PHE HE2 H 1 6.960 0.017 . 3 . . . . 287 Phe HE2 . 17608 1 1259 . 1 1 106 106 PHE C C 13 177.618 0.000 . 1 . . . . 287 Phe C . 17608 1 1260 . 1 1 106 106 PHE CA C 13 62.795 0.045 . 1 . . . . 287 Phe CA . 17608 1 1261 . 1 1 106 106 PHE CB C 13 38.719 0.091 . 1 . . . . 287 Phe CB . 17608 1 1262 . 1 1 106 106 PHE CD1 C 13 132.496 0.116 . 3 . . . . 287 Phe CD1 . 17608 1 1263 . 1 1 106 106 PHE CD2 C 13 132.496 0.116 . 3 . . . . 287 Phe CD2 . 17608 1 1264 . 1 1 106 106 PHE CE1 C 13 130.865 0.177 . 3 . . . . 287 Phe CE1 . 17608 1 1265 . 1 1 106 106 PHE CE2 C 13 130.865 0.177 . 3 . . . . 287 Phe CE2 . 17608 1 1266 . 1 1 106 106 PHE N N 15 120.669 0.094 . 1 . . . . 287 Phe N . 17608 1 1267 . 1 1 107 107 GLU H H 1 7.472 0.011 . 1 . . . . 288 Glu H . 17608 1 1268 . 1 1 107 107 GLU HA H 1 3.884 0.019 . 1 . . . . 288 Glu HA . 17608 1 1269 . 1 1 107 107 GLU HB2 H 1 1.998 0.012 . 2 . . . . 288 Glu HB2 . 17608 1 1270 . 1 1 107 107 GLU HB3 H 1 2.011 0.000 . 2 . . . . 288 Glu HB3 . 17608 1 1271 . 1 1 107 107 GLU HG2 H 1 2.159 0.000 . 2 . . . . 288 Glu HG2 . 17608 1 1272 . 1 1 107 107 GLU HG3 H 1 2.298 0.000 . 2 . . . . 288 Glu HG3 . 17608 1 1273 . 1 1 107 107 GLU C C 13 180.139 0.000 . 1 . . . . 288 Glu C . 17608 1 1274 . 1 1 107 107 GLU CA C 13 59.792 0.000 . 1 . . . . 288 Glu CA . 17608 1 1275 . 1 1 107 107 GLU CB C 13 29.466 0.000 . 1 . . . . 288 Glu CB . 17608 1 1276 . 1 1 107 107 GLU CG C 13 36.118 0.036 . 1 . . . . 288 Glu CG . 17608 1 1277 . 1 1 107 107 GLU N N 15 116.308 0.064 . 1 . . . . 288 Glu N . 17608 1 1278 . 1 1 108 108 GLU H H 1 7.993 0.009 . 1 . . . . 289 Glu H . 17608 1 1279 . 1 1 108 108 GLU HA H 1 3.909 0.000 . 1 . . . . 289 Glu HA . 17608 1 1280 . 1 1 108 108 GLU HB3 H 1 1.984 0.000 . 1 . . . . 289 Glu HB3 . 17608 1 1281 . 1 1 108 108 GLU C C 13 179.910 0.000 . 1 . . . . 289 Glu C . 17608 1 1282 . 1 1 108 108 GLU CA C 13 59.397 0.000 . 1 . . . . 289 Glu CA . 17608 1 1283 . 1 1 108 108 GLU CB C 13 29.484 0.000 . 1 . . . . 289 Glu CB . 17608 1 1284 . 1 1 108 108 GLU N N 15 119.386 0.157 . 1 . . . . 289 Glu N . 17608 1 1285 . 1 1 109 109 ALA H H 1 7.817 0.005 . 1 . . . . 290 Ala H . 17608 1 1286 . 1 1 109 109 ALA HA H 1 4.052 0.011 . 1 . . . . 290 Ala HA . 17608 1 1287 . 1 1 109 109 ALA HB1 H 1 1.532 0.005 . 1 . . . . 290 Ala HB1 . 17608 1 1288 . 1 1 109 109 ALA HB2 H 1 1.532 0.005 . 1 . . . . 290 Ala HB2 . 17608 1 1289 . 1 1 109 109 ALA HB3 H 1 1.532 0.005 . 1 . . . . 290 Ala HB3 . 17608 1 1290 . 1 1 109 109 ALA C C 13 178.539 0.000 . 1 . . . . 290 Ala C . 17608 1 1291 . 1 1 109 109 ALA CA C 13 54.648 0.144 . 1 . . . . 290 Ala CA . 17608 1 1292 . 1 1 109 109 ALA CB C 13 18.510 0.035 . 1 . . . . 290 Ala CB . 17608 1 1293 . 1 1 109 109 ALA N N 15 121.765 0.063 . 1 . . . . 290 Ala N . 17608 1 1294 . 1 1 110 110 CYS H H 1 7.363 0.005 . 1 . . . . 291 Cys H . 17608 1 1295 . 1 1 110 110 CYS HA H 1 3.955 0.012 . 1 . . . . 291 Cys HA . 17608 1 1296 . 1 1 110 110 CYS HB2 H 1 2.753 0.007 . 2 . . . . 291 Cys HB2 . 17608 1 1297 . 1 1 110 110 CYS HB3 H 1 3.096 0.012 . 2 . . . . 291 Cys HB3 . 17608 1 1298 . 1 1 110 110 CYS C C 13 174.906 0.000 . 1 . . . . 291 Cys C . 17608 1 1299 . 1 1 110 110 CYS CA C 13 62.760 0.080 . 1 . . . . 291 Cys CA . 17608 1 1300 . 1 1 110 110 CYS CB C 13 27.025 0.052 . 1 . . . . 291 Cys CB . 17608 1 1301 . 1 1 110 110 CYS N N 15 112.101 0.075 . 1 . . . . 291 Cys N . 17608 1 1302 . 1 1 111 111 GLY H H 1 7.807 0.005 . 1 . . . . 292 Gly H . 17608 1 1303 . 1 1 111 111 GLY HA2 H 1 3.714 0.006 . 2 . . . . 292 Gly HA2 . 17608 1 1304 . 1 1 111 111 GLY HA3 H 1 4.190 0.010 . 2 . . . . 292 Gly HA3 . 17608 1 1305 . 1 1 111 111 GLY C C 13 175.117 0.000 . 1 . . . . 292 Gly C . 17608 1 1306 . 1 1 111 111 GLY CA C 13 44.786 0.050 . 1 . . . . 292 Gly CA . 17608 1 1307 . 1 1 111 111 GLY N N 15 104.632 0.041 . 1 . . . . 292 Gly N . 17608 1 1308 . 1 1 112 112 ARG H H 1 7.003 0.004 . 1 . . . . 293 Arg H . 17608 1 1309 . 1 1 112 112 ARG HA H 1 4.284 0.003 . 1 . . . . 293 Arg HA . 17608 1 1310 . 1 1 112 112 ARG HB3 H 1 1.864 0.000 . 1 . . . . 293 Arg HB3 . 17608 1 1311 . 1 1 112 112 ARG HG3 H 1 2.018 0.003 . 1 . . . . 293 Arg HG3 . 17608 1 1312 . 1 1 112 112 ARG HD2 H 1 3.154 0.016 . 2 . . . . 293 Arg HD2 . 17608 1 1313 . 1 1 112 112 ARG HD3 H 1 3.084 0.021 . 2 . . . . 293 Arg HD3 . 17608 1 1314 . 1 1 112 112 ARG C C 13 176.960 0.000 . 1 . . . . 293 Arg C . 17608 1 1315 . 1 1 112 112 ARG CA C 13 55.452 0.006 . 1 . . . . 293 Arg CA . 17608 1 1316 . 1 1 112 112 ARG CB C 13 29.824 0.000 . 1 . . . . 293 Arg CB . 17608 1 1317 . 1 1 112 112 ARG CG C 13 27.357 0.049 . 1 . . . . 293 Arg CG . 17608 1 1318 . 1 1 112 112 ARG CD C 13 41.934 0.045 . 1 . . . . 293 Arg CD . 17608 1 1319 . 1 1 112 112 ARG N N 15 118.062 0.041 . 1 . . . . 293 Arg N . 17608 1 1320 . 1 1 113 113 THR H H 1 8.528 0.005 . 1 . . . . 294 Thr H . 17608 1 1321 . 1 1 113 113 THR HA H 1 3.903 0.017 . 1 . . . . 294 Thr HA . 17608 1 1322 . 1 1 113 113 THR HB H 1 4.296 0.008 . 1 . . . . 294 Thr HB . 17608 1 1323 . 1 1 113 113 THR HG21 H 1 1.219 0.006 . 1 . . . . 294 Thr HG21 . 17608 1 1324 . 1 1 113 113 THR HG22 H 1 1.219 0.006 . 1 . . . . 294 Thr HG22 . 17608 1 1325 . 1 1 113 113 THR HG23 H 1 1.219 0.006 . 1 . . . . 294 Thr HG23 . 17608 1 1326 . 1 1 113 113 THR C C 13 175.365 0.000 . 1 . . . . 294 Thr C . 17608 1 1327 . 1 1 113 113 THR CA C 13 65.214 0.059 . 1 . . . . 294 Thr CA . 17608 1 1328 . 1 1 113 113 THR CB C 13 69.403 0.041 . 1 . . . . 294 Thr CB . 17608 1 1329 . 1 1 113 113 THR CG2 C 13 22.195 0.030 . 1 . . . . 294 Thr CG2 . 17608 1 1330 . 1 1 113 113 THR N N 15 111.762 0.047 . 1 . . . . 294 Thr N . 17608 1 1331 . 1 1 114 114 THR H H 1 7.394 0.014 . 1 . . . . 295 Thr H . 17608 1 1332 . 1 1 114 114 THR HA H 1 4.737 0.004 . 1 . . . . 295 Thr HA . 17608 1 1333 . 1 1 114 114 THR HB H 1 4.372 0.021 . 1 . . . . 295 Thr HB . 17608 1 1334 . 1 1 114 114 THR HG21 H 1 1.180 0.012 . 1 . . . . 295 Thr HG21 . 17608 1 1335 . 1 1 114 114 THR HG22 H 1 1.180 0.012 . 1 . . . . 295 Thr HG22 . 17608 1 1336 . 1 1 114 114 THR HG23 H 1 1.180 0.012 . 1 . . . . 295 Thr HG23 . 17608 1 1337 . 1 1 114 114 THR CA C 13 59.566 0.115 . 1 . . . . 295 Thr CA . 17608 1 1338 . 1 1 114 114 THR CB C 13 71.951 0.078 . 1 . . . . 295 Thr CB . 17608 1 1339 . 1 1 114 114 THR CG2 C 13 21.874 0.031 . 1 . . . . 295 Thr CG2 . 17608 1 1340 . 1 1 114 114 THR N N 15 109.043 0.039 . 1 . . . . 295 Thr N . 17608 1 1341 . 1 1 115 115 GLU H H 1 8.928 0.007 . 1 . . . . 296 Glu H . 17608 1 1342 . 1 1 115 115 GLU HA H 1 3.762 0.011 . 1 . . . . 296 Glu HA . 17608 1 1343 . 1 1 115 115 GLU HB2 H 1 1.976 0.007 . 2 . . . . 296 Glu HB2 . 17608 1 1344 . 1 1 115 115 GLU HB3 H 1 2.087 0.000 . 2 . . . . 296 Glu HB3 . 17608 1 1345 . 1 1 115 115 GLU HG2 H 1 2.419 0.011 . 1 . . . . 296 Glu HG2 . 17608 1 1346 . 1 1 115 115 GLU HG3 H 1 2.419 0.011 . 1 . . . . 296 Glu HG3 . 17608 1 1347 . 1 1 115 115 GLU C C 13 178.642 0.000 . 1 . . . . 296 Glu C . 17608 1 1348 . 1 1 115 115 GLU CA C 13 59.456 0.000 . 1 . . . . 296 Glu CA . 17608 1 1349 . 1 1 115 115 GLU CB C 13 29.304 0.059 . 1 . . . . 296 Glu CB . 17608 1 1350 . 1 1 115 115 GLU CG C 13 35.709 0.005 . 1 . . . . 296 Glu CG . 17608 1 1351 . 1 1 115 115 GLU N N 15 123.210 0.117 . 1 . . . . 296 Glu N . 17608 1 1352 . 1 1 116 116 THR H H 1 8.063 0.012 . 1 . . . . 297 Thr H . 17608 1 1353 . 1 1 116 116 THR HA H 1 3.732 0.007 . 1 . . . . 297 Thr HA . 17608 1 1354 . 1 1 116 116 THR HB H 1 3.941 0.005 . 1 . . . . 297 Thr HB . 17608 1 1355 . 1 1 116 116 THR HG21 H 1 1.117 0.008 . 1 . . . . 297 Thr HG21 . 17608 1 1356 . 1 1 116 116 THR HG22 H 1 1.117 0.008 . 1 . . . . 297 Thr HG22 . 17608 1 1357 . 1 1 116 116 THR HG23 H 1 1.117 0.008 . 1 . . . . 297 Thr HG23 . 17608 1 1358 . 1 1 116 116 THR C C 13 176.469 0.000 . 1 . . . . 297 Thr C . 17608 1 1359 . 1 1 116 116 THR CA C 13 65.966 0.032 . 1 . . . . 297 Thr CA . 17608 1 1360 . 1 1 116 116 THR CB C 13 68.638 0.098 . 1 . . . . 297 Thr CB . 17608 1 1361 . 1 1 116 116 THR CG2 C 13 21.797 0.063 . 1 . . . . 297 Thr CG2 . 17608 1 1362 . 1 1 116 116 THR N N 15 111.538 0.057 . 1 . . . . 297 Thr N . 17608 1 1363 . 1 1 117 117 GLU H H 1 7.336 0.006 . 1 . . . . 298 Glu H . 17608 1 1364 . 1 1 117 117 GLU HA H 1 3.951 0.005 . 1 . . . . 298 Glu HA . 17608 1 1365 . 1 1 117 117 GLU HB2 H 1 1.939 0.029 . 2 . . . . 298 Glu HB2 . 17608 1 1366 . 1 1 117 117 GLU HB3 H 1 1.978 0.003 . 2 . . . . 298 Glu HB3 . 17608 1 1367 . 1 1 117 117 GLU HG2 H 1 2.177 0.001 . 1 . . . . 298 Glu HG2 . 17608 1 1368 . 1 1 117 117 GLU HG3 H 1 2.178 0.000 . 1 . . . . 298 Glu HG3 . 17608 1 1369 . 1 1 117 117 GLU C C 13 179.032 0.000 . 1 . . . . 298 Glu C . 17608 1 1370 . 1 1 117 117 GLU CA C 13 59.460 0.000 . 1 . . . . 298 Glu CA . 17608 1 1371 . 1 1 117 117 GLU CB C 13 31.020 0.000 . 1 . . . . 298 Glu CB . 17608 1 1372 . 1 1 117 117 GLU CG C 13 37.430 0.000 . 1 . . . . 298 Glu CG . 17608 1 1373 . 1 1 117 117 GLU N N 15 119.632 0.060 . 1 . . . . 298 Glu N . 17608 1 1374 . 1 1 118 118 LYS H H 1 7.495 0.007 . 1 . . . . 299 Lys H . 17608 1 1375 . 1 1 118 118 LYS HA H 1 3.775 0.005 . 1 . . . . 299 Lys HA . 17608 1 1376 . 1 1 118 118 LYS HB2 H 1 1.699 0.000 . 2 . . . . 299 Lys HB2 . 17608 1 1377 . 1 1 118 118 LYS HB3 H 1 1.465 0.000 . 2 . . . . 299 Lys HB3 . 17608 1 1378 . 1 1 118 118 LYS HG2 H 1 1.353 0.000 . 1 . . . . 299 Lys HG2 . 17608 1 1379 . 1 1 118 118 LYS HG3 H 1 1.353 0.000 . 1 . . . . 299 Lys HG3 . 17608 1 1380 . 1 1 118 118 LYS HD2 H 1 1.602 0.000 . 1 . . . . 299 Lys HD2 . 17608 1 1381 . 1 1 118 118 LYS HD3 H 1 1.602 0.000 . 1 . . . . 299 Lys HD3 . 17608 1 1382 . 1 1 118 118 LYS HE2 H 1 2.565 0.005 . 2 . . . . 299 Lys HE2 . 17608 1 1383 . 1 1 118 118 LYS HE3 H 1 2.867 0.015 . 2 . . . . 299 Lys HE3 . 17608 1 1384 . 1 1 118 118 LYS C C 13 177.945 0.000 . 1 . . . . 299 Lys C . 17608 1 1385 . 1 1 118 118 LYS CA C 13 60.403 0.183 . 1 . . . . 299 Lys CA . 17608 1 1386 . 1 1 118 118 LYS CB C 13 33.402 0.037 . 1 . . . . 299 Lys CB . 17608 1 1387 . 1 1 118 118 LYS CG C 13 24.376 0.000 . 1 . . . . 299 Lys CG . 17608 1 1388 . 1 1 118 118 LYS CD C 13 29.480 0.000 . 1 . . . . 299 Lys CD . 17608 1 1389 . 1 1 118 118 LYS CE C 13 42.108 0.000 . 1 . . . . 299 Lys CE . 17608 1 1390 . 1 1 118 118 LYS N N 15 118.967 0.062 . 1 . . . . 299 Lys N . 17608 1 1391 . 1 1 119 119 VAL H H 1 7.923 0.010 . 1 . . . . 300 Val H . 17608 1 1392 . 1 1 119 119 VAL HA H 1 2.903 0.010 . 1 . . . . 300 Val HA . 17608 1 1393 . 1 1 119 119 VAL HB H 1 1.735 0.011 . 1 . . . . 300 Val HB . 17608 1 1394 . 1 1 119 119 VAL HG11 H 1 0.539 0.005 . 2 . . . . 300 Val HG11 . 17608 1 1395 . 1 1 119 119 VAL HG12 H 1 0.539 0.005 . 2 . . . . 300 Val HG12 . 17608 1 1396 . 1 1 119 119 VAL HG13 H 1 0.539 0.005 . 2 . . . . 300 Val HG13 . 17608 1 1397 . 1 1 119 119 VAL HG21 H 1 0.076 0.006 . 2 . . . . 300 Val HG21 . 17608 1 1398 . 1 1 119 119 VAL HG22 H 1 0.076 0.006 . 2 . . . . 300 Val HG22 . 17608 1 1399 . 1 1 119 119 VAL HG23 H 1 0.076 0.006 . 2 . . . . 300 Val HG23 . 17608 1 1400 . 1 1 119 119 VAL C C 13 177.614 0.000 . 1 . . . . 300 Val C . 17608 1 1401 . 1 1 119 119 VAL CA C 13 67.379 0.058 . 1 . . . . 300 Val CA . 17608 1 1402 . 1 1 119 119 VAL CB C 13 31.175 0.145 . 1 . . . . 300 Val CB . 17608 1 1403 . 1 1 119 119 VAL CG1 C 13 20.880 0.075 . 2 . . . . 300 Val CG1 . 17608 1 1404 . 1 1 119 119 VAL CG2 C 13 22.028 0.096 . 2 . . . . 300 Val CG2 . 17608 1 1405 . 1 1 119 119 VAL N N 15 116.941 0.056 . 1 . . . . 300 Val N . 17608 1 1406 . 1 1 120 120 GLN H H 1 8.067 0.013 . 1 . . . . 301 Gln H . 17608 1 1407 . 1 1 120 120 GLN HA H 1 3.986 0.037 . 1 . . . . 301 Gln HA . 17608 1 1408 . 1 1 120 120 GLN HB2 H 1 1.887 0.009 . 2 . . . . 301 Gln HB2 . 17608 1 1409 . 1 1 120 120 GLN HB3 H 1 1.984 0.000 . 2 . . . . 301 Gln HB3 . 17608 1 1410 . 1 1 120 120 GLN HG2 H 1 2.296 0.004 . 2 . . . . 301 Gln HG2 . 17608 1 1411 . 1 1 120 120 GLN HG3 H 1 2.475 0.017 . 2 . . . . 301 Gln HG3 . 17608 1 1412 . 1 1 120 120 GLN HE21 H 1 6.693 0.010 . 1 . . . . 301 Gln HE21 . 17608 1 1413 . 1 1 120 120 GLN HE22 H 1 7.360 0.004 . 1 . . . . 301 Gln HE22 . 17608 1 1414 . 1 1 120 120 GLN C C 13 179.338 0.000 . 1 . . . . 301 Gln C . 17608 1 1415 . 1 1 120 120 GLN CA C 13 59.337 0.000 . 1 . . . . 301 Gln CA . 17608 1 1416 . 1 1 120 120 GLN CB C 13 28.546 0.149 . 1 . . . . 301 Gln CB . 17608 1 1417 . 1 1 120 120 GLN CG C 13 34.514 0.097 . 1 . . . . 301 Gln CG . 17608 1 1418 . 1 1 120 120 GLN N N 15 117.566 0.092 . 1 . . . . 301 Gln N . 17608 1 1419 . 1 1 120 120 GLN NE2 N 15 110.993 0.148 . 1 . . . . 301 Gln NE2 . 17608 1 1420 . 1 1 121 121 GLU H H 1 8.001 0.022 . 1 . . . . 302 Glu H . 17608 1 1421 . 1 1 121 121 GLU HA H 1 4.335 0.025 . 1 . . . . 302 Glu HA . 17608 1 1422 . 1 1 121 121 GLU HB2 H 1 1.922 0.000 . 2 . . . . 302 Glu HB2 . 17608 1 1423 . 1 1 121 121 GLU HB3 H 1 2.100 0.009 . 2 . . . . 302 Glu HB3 . 17608 1 1424 . 1 1 121 121 GLU HG2 H 1 2.082 0.007 . 2 . . . . 302 Glu HG2 . 17608 1 1425 . 1 1 121 121 GLU HG3 H 1 2.258 0.010 . 2 . . . . 302 Glu HG3 . 17608 1 1426 . 1 1 121 121 GLU CA C 13 58.608 0.053 . 1 . . . . 302 Glu CA . 17608 1 1427 . 1 1 121 121 GLU CB C 13 29.352 0.048 . 1 . . . . 302 Glu CB . 17608 1 1428 . 1 1 121 121 GLU CG C 13 35.699 0.031 . 1 . . . . 302 Glu CG . 17608 1 1429 . 1 1 121 121 GLU N N 15 119.584 0.104 . 1 . . . . 302 Glu N . 17608 1 1430 . 1 1 122 122 PHE H H 1 8.737 0.010 . 1 . . . . 303 Phe H . 17608 1 1431 . 1 1 122 122 PHE HA H 1 3.822 0.009 . 1 . . . . 303 Phe HA . 17608 1 1432 . 1 1 122 122 PHE HB2 H 1 2.594 0.025 . 2 . . . . 303 Phe HB2 . 17608 1 1433 . 1 1 122 122 PHE HB3 H 1 3.451 0.006 . 2 . . . . 303 Phe HB3 . 17608 1 1434 . 1 1 122 122 PHE HD1 H 1 7.085 0.005 . 3 . . . . 303 Phe HD1 . 17608 1 1435 . 1 1 122 122 PHE HD2 H 1 7.085 0.005 . 3 . . . . 303 Phe HD2 . 17608 1 1436 . 1 1 122 122 PHE HE1 H 1 6.806 0.007 . 3 . . . . 303 Phe HE1 . 17608 1 1437 . 1 1 122 122 PHE HE2 H 1 6.806 0.007 . 3 . . . . 303 Phe HE2 . 17608 1 1438 . 1 1 122 122 PHE C C 13 178.247 0.000 . 1 . . . . 303 Phe C . 17608 1 1439 . 1 1 122 122 PHE CA C 13 62.708 0.036 . 1 . . . . 303 Phe CA . 17608 1 1440 . 1 1 122 122 PHE CB C 13 39.460 0.086 . 1 . . . . 303 Phe CB . 17608 1 1441 . 1 1 122 122 PHE CD1 C 13 130.308 0.119 . 3 . . . . 303 Phe CD1 . 17608 1 1442 . 1 1 122 122 PHE CD2 C 13 130.308 0.119 . 3 . . . . 303 Phe CD2 . 17608 1 1443 . 1 1 122 122 PHE CE1 C 13 132.001 0.088 . 3 . . . . 303 Phe CE1 . 17608 1 1444 . 1 1 122 122 PHE CE2 C 13 132.001 0.088 . 3 . . . . 303 Phe CE2 . 17608 1 1445 . 1 1 122 122 PHE N N 15 120.453 0.064 . 1 . . . . 303 Phe N . 17608 1 1446 . 1 1 123 123 GLN H H 1 8.674 0.008 . 1 . . . . 304 Gln H . 17608 1 1447 . 1 1 123 123 GLN HA H 1 3.969 0.018 . 1 . . . . 304 Gln HA . 17608 1 1448 . 1 1 123 123 GLN HB2 H 1 2.250 0.022 . 2 . . . . 304 Gln HB2 . 17608 1 1449 . 1 1 123 123 GLN HB3 H 1 1.883 0.007 . 2 . . . . 304 Gln HB3 . 17608 1 1450 . 1 1 123 123 GLN HG2 H 1 2.454 0.008 . 2 . . . . 304 Gln HG2 . 17608 1 1451 . 1 1 123 123 GLN HG3 H 1 2.293 0.003 . 2 . . . . 304 Gln HG3 . 17608 1 1452 . 1 1 123 123 GLN HE21 H 1 6.658 0.008 . 1 . . . . 304 Gln HE21 . 17608 1 1453 . 1 1 123 123 GLN HE22 H 1 7.015 0.015 . 1 . . . . 304 Gln HE22 . 17608 1 1454 . 1 1 123 123 GLN C C 13 178.693 0.000 . 1 . . . . 304 Gln C . 17608 1 1455 . 1 1 123 123 GLN CA C 13 59.865 0.000 . 1 . . . . 304 Gln CA . 17608 1 1456 . 1 1 123 123 GLN CB C 13 28.633 0.048 . 1 . . . . 304 Gln CB . 17608 1 1457 . 1 1 123 123 GLN CG C 13 34.527 0.163 . 1 . . . . 304 Gln CG . 17608 1 1458 . 1 1 123 123 GLN N N 15 116.156 0.039 . 1 . . . . 304 Gln N . 17608 1 1459 . 1 1 123 123 GLN NE2 N 15 109.943 0.136 . 1 . . . . 304 Gln NE2 . 17608 1 1460 . 1 1 124 124 ARG H H 1 7.495 0.005 . 1 . . . . 305 Arg H . 17608 1 1461 . 1 1 124 124 ARG HA H 1 3.828 0.004 . 1 . . . . 305 Arg HA . 17608 1 1462 . 1 1 124 124 ARG HB2 H 1 1.839 0.012 . 2 . . . . 305 Arg HB2 . 17608 1 1463 . 1 1 124 124 ARG HB3 H 1 1.842 0.009 . 2 . . . . 305 Arg HB3 . 17608 1 1464 . 1 1 124 124 ARG HG2 H 1 1.656 0.007 . 2 . . . . 305 Arg HG2 . 17608 1 1465 . 1 1 124 124 ARG HG3 H 1 1.708 0.000 . 2 . . . . 305 Arg HG3 . 17608 1 1466 . 1 1 124 124 ARG HD2 H 1 3.140 0.007 . 2 . . . . 305 Arg HD2 . 17608 1 1467 . 1 1 124 124 ARG HD3 H 1 3.036 0.010 . 2 . . . . 305 Arg HD3 . 17608 1 1468 . 1 1 124 124 ARG HE H 1 7.578 0.000 . 1 . . . . 305 Arg HE . 17608 1 1469 . 1 1 124 124 ARG C C 13 179.264 0.000 . 1 . . . . 305 Arg C . 17608 1 1470 . 1 1 124 124 ARG CA C 13 59.671 0.013 . 1 . . . . 305 Arg CA . 17608 1 1471 . 1 1 124 124 ARG CB C 13 30.447 0.027 . 1 . . . . 305 Arg CB . 17608 1 1472 . 1 1 124 124 ARG CG C 13 26.668 0.036 . 1 . . . . 305 Arg CG . 17608 1 1473 . 1 1 124 124 ARG CD C 13 43.316 0.046 . 1 . . . . 305 Arg CD . 17608 1 1474 . 1 1 124 124 ARG N N 15 118.804 0.098 . 1 . . . . 305 Arg N . 17608 1 1475 . 1 1 125 125 LEU H H 1 8.013 0.008 . 1 . . . . 306 Leu H . 17608 1 1476 . 1 1 125 125 LEU HA H 1 3.647 0.006 . 1 . . . . 306 Leu HA . 17608 1 1477 . 1 1 125 125 LEU HB2 H 1 0.961 0.005 . 2 . . . . 306 Leu HB2 . 17608 1 1478 . 1 1 125 125 LEU HB3 H 1 0.253 0.007 . 2 . . . . 306 Leu HB3 . 17608 1 1479 . 1 1 125 125 LEU HG H 1 1.351 0.010 . 1 . . . . 306 Leu HG . 17608 1 1480 . 1 1 125 125 LEU HD11 H 1 0.380 0.007 . 2 . . . . 306 Leu HD11 . 17608 1 1481 . 1 1 125 125 LEU HD12 H 1 0.380 0.007 . 2 . . . . 306 Leu HD12 . 17608 1 1482 . 1 1 125 125 LEU HD13 H 1 0.380 0.007 . 2 . . . . 306 Leu HD13 . 17608 1 1483 . 1 1 125 125 LEU HD21 H 1 -0.356 0.005 . 2 . . . . 306 Leu HD21 . 17608 1 1484 . 1 1 125 125 LEU HD22 H 1 -0.356 0.005 . 2 . . . . 306 Leu HD22 . 17608 1 1485 . 1 1 125 125 LEU HD23 H 1 -0.356 0.005 . 2 . . . . 306 Leu HD23 . 17608 1 1486 . 1 1 125 125 LEU C C 13 179.901 0.000 . 1 . . . . 306 Leu C . 17608 1 1487 . 1 1 125 125 LEU CA C 13 57.485 0.066 . 1 . . . . 306 Leu CA . 17608 1 1488 . 1 1 125 125 LEU CB C 13 43.058 0.105 . 1 . . . . 306 Leu CB . 17608 1 1489 . 1 1 125 125 LEU CG C 13 25.985 0.077 . 1 . . . . 306 Leu CG . 17608 1 1490 . 1 1 125 125 LEU CD1 C 13 22.951 0.050 . 2 . . . . 306 Leu CD1 . 17608 1 1491 . 1 1 125 125 LEU CD2 C 13 24.669 0.020 . 2 . . . . 306 Leu CD2 . 17608 1 1492 . 1 1 125 125 LEU N N 15 119.707 0.063 . 1 . . . . 306 Leu N . 17608 1 1493 . 1 1 126 126 LEU H H 1 8.729 0.008 . 1 . . . . 307 Leu H . 17608 1 1494 . 1 1 126 126 LEU HA H 1 4.158 0.021 . 1 . . . . 307 Leu HA . 17608 1 1495 . 1 1 126 126 LEU HB2 H 1 1.589 0.000 . 2 . . . . 307 Leu HB2 . 17608 1 1496 . 1 1 126 126 LEU HB3 H 1 1.609 0.028 . 2 . . . . 307 Leu HB3 . 17608 1 1497 . 1 1 126 126 LEU HG H 1 2.301 0.012 . 1 . . . . 307 Leu HG . 17608 1 1498 . 1 1 126 126 LEU HD11 H 1 1.207 0.006 . 2 . . . . 307 Leu HD11 . 17608 1 1499 . 1 1 126 126 LEU HD12 H 1 1.207 0.006 . 2 . . . . 307 Leu HD12 . 17608 1 1500 . 1 1 126 126 LEU HD13 H 1 1.207 0.006 . 2 . . . . 307 Leu HD13 . 17608 1 1501 . 1 1 126 126 LEU HD21 H 1 1.027 0.003 . 2 . . . . 307 Leu HD21 . 17608 1 1502 . 1 1 126 126 LEU HD22 H 1 1.027 0.003 . 2 . . . . 307 Leu HD22 . 17608 1 1503 . 1 1 126 126 LEU HD23 H 1 1.027 0.003 . 2 . . . . 307 Leu HD23 . 17608 1 1504 . 1 1 126 126 LEU C C 13 179.595 0.000 . 1 . . . . 307 Leu C . 17608 1 1505 . 1 1 126 126 LEU CA C 13 58.330 0.000 . 1 . . . . 307 Leu CA . 17608 1 1506 . 1 1 126 126 LEU CB C 13 41.982 0.103 . 1 . . . . 307 Leu CB . 17608 1 1507 . 1 1 126 126 LEU CG C 13 28.177 0.111 . 1 . . . . 307 Leu CG . 17608 1 1508 . 1 1 126 126 LEU CD1 C 13 23.152 0.033 . 2 . . . . 307 Leu CD1 . 17608 1 1509 . 1 1 126 126 LEU CD2 C 13 28.017 0.044 . 2 . . . . 307 Leu CD2 . 17608 1 1510 . 1 1 126 126 LEU N N 15 117.769 0.079 . 1 . . . . 307 Leu N . 17608 1 1511 . 1 1 127 127 LYS H H 1 7.090 0.012 . 1 . . . . 308 Lys H . 17608 1 1512 . 1 1 127 127 LYS HA H 1 3.971 0.003 . 1 . . . . 308 Lys HA . 17608 1 1513 . 1 1 127 127 LYS HB2 H 1 1.825 0.014 . 2 . . . . 308 Lys HB2 . 17608 1 1514 . 1 1 127 127 LYS HB3 H 1 1.839 0.014 . 2 . . . . 308 Lys HB3 . 17608 1 1515 . 1 1 127 127 LYS HG2 H 1 1.371 0.008 . 1 . . . . 308 Lys HG2 . 17608 1 1516 . 1 1 127 127 LYS HG3 H 1 1.371 0.008 . 1 . . . . 308 Lys HG3 . 17608 1 1517 . 1 1 127 127 LYS HD2 H 1 1.533 0.007 . 1 . . . . 308 Lys HD2 . 17608 1 1518 . 1 1 127 127 LYS HD3 H 1 1.533 0.007 . 1 . . . . 308 Lys HD3 . 17608 1 1519 . 1 1 127 127 LYS HE2 H 1 2.855 0.011 . 2 . . . . 308 Lys HE2 . 17608 1 1520 . 1 1 127 127 LYS HE3 H 1 2.853 0.009 . 2 . . . . 308 Lys HE3 . 17608 1 1521 . 1 1 127 127 LYS C C 13 177.121 0.000 . 1 . . . . 308 Lys C . 17608 1 1522 . 1 1 127 127 LYS CA C 13 57.708 0.137 . 1 . . . . 308 Lys CA . 17608 1 1523 . 1 1 127 127 LYS CB C 13 32.443 0.010 . 1 . . . . 308 Lys CB . 17608 1 1524 . 1 1 127 127 LYS CG C 13 25.261 0.047 . 1 . . . . 308 Lys CG . 17608 1 1525 . 1 1 127 127 LYS CD C 13 28.983 0.019 . 1 . . . . 308 Lys CD . 17608 1 1526 . 1 1 127 127 LYS CE C 13 42.188 0.064 . 1 . . . . 308 Lys CE . 17608 1 1527 . 1 1 127 127 LYS N N 15 115.078 0.041 . 1 . . . . 308 Lys N . 17608 1 1528 . 1 1 128 128 GLU H H 1 7.490 0.004 . 1 . . . . 309 Glu H . 17608 1 1529 . 1 1 128 128 GLU HA H 1 4.191 0.000 . 1 . . . . 309 Glu HA . 17608 1 1530 . 1 1 128 128 GLU HB2 H 1 1.838 0.001 . 1 . . . . 309 Glu HB2 . 17608 1 1531 . 1 1 128 128 GLU HB3 H 1 1.838 0.001 . 1 . . . . 309 Glu HB3 . 17608 1 1532 . 1 1 128 128 GLU HG2 H 1 2.164 0.003 . 2 . . . . 309 Glu HG2 . 17608 1 1533 . 1 1 128 128 GLU HG3 H 1 2.297 0.002 . 2 . . . . 309 Glu HG3 . 17608 1 1534 . 1 1 128 128 GLU C C 13 177.282 0.000 . 1 . . . . 309 Glu C . 17608 1 1535 . 1 1 128 128 GLU CA C 13 56.466 0.000 . 1 . . . . 309 Glu CA . 17608 1 1536 . 1 1 128 128 GLU CB C 13 30.445 0.000 . 1 . . . . 309 Glu CB . 17608 1 1537 . 1 1 128 128 GLU CG C 13 36.167 0.048 . 1 . . . . 309 Glu CG . 17608 1 1538 . 1 1 128 128 GLU N N 15 116.525 0.022 . 1 . . . . 309 Glu N . 17608 1 1539 . 1 1 129 129 LEU H H 1 7.063 0.009 . 1 . . . . 310 Leu H . 17608 1 1540 . 1 1 129 129 LEU HA H 1 4.335 0.009 . 1 . . . . 310 Leu HA . 17608 1 1541 . 1 1 129 129 LEU HB2 H 1 2.028 0.014 . 2 . . . . 310 Leu HB2 . 17608 1 1542 . 1 1 129 129 LEU HB3 H 1 1.387 0.016 . 2 . . . . 310 Leu HB3 . 17608 1 1543 . 1 1 129 129 LEU HG H 1 2.149 0.006 . 1 . . . . 310 Leu HG . 17608 1 1544 . 1 1 129 129 LEU HD11 H 1 1.080 0.013 . 2 . . . . 310 Leu HD11 . 17608 1 1545 . 1 1 129 129 LEU HD12 H 1 1.080 0.013 . 2 . . . . 310 Leu HD12 . 17608 1 1546 . 1 1 129 129 LEU HD13 H 1 1.080 0.013 . 2 . . . . 310 Leu HD13 . 17608 1 1547 . 1 1 129 129 LEU HD21 H 1 1.086 0.015 . 2 . . . . 310 Leu HD21 . 17608 1 1548 . 1 1 129 129 LEU HD22 H 1 1.086 0.015 . 2 . . . . 310 Leu HD22 . 17608 1 1549 . 1 1 129 129 LEU HD23 H 1 1.086 0.015 . 2 . . . . 310 Leu HD23 . 17608 1 1550 . 1 1 129 129 LEU CA C 13 53.499 0.101 . 1 . . . . 310 Leu CA . 17608 1 1551 . 1 1 129 129 LEU CB C 13 42.475 0.129 . 1 . . . . 310 Leu CB . 17608 1 1552 . 1 1 129 129 LEU CG C 13 26.650 0.058 . 1 . . . . 310 Leu CG . 17608 1 1553 . 1 1 129 129 LEU CD1 C 13 27.546 0.095 . 2 . . . . 310 Leu CD1 . 17608 1 1554 . 1 1 129 129 LEU CD2 C 13 25.200 0.043 . 2 . . . . 310 Leu CD2 . 17608 1 1555 . 1 1 129 129 LEU N N 15 118.928 0.060 . 1 . . . . 310 Leu N . 17608 1 1556 . 1 1 130 130 PRO HA H 1 4.464 0.009 . 1 . . . . 311 Pro HA . 17608 1 1557 . 1 1 130 130 PRO HB2 H 1 2.070 0.000 . 2 . . . . 311 Pro HB2 . 17608 1 1558 . 1 1 130 130 PRO HB3 H 1 2.498 0.000 . 2 . . . . 311 Pro HB3 . 17608 1 1559 . 1 1 130 130 PRO HD2 H 1 2.919 0.000 . 2 . . . . 311 Pro HD2 . 17608 1 1560 . 1 1 130 130 PRO HD3 H 1 3.116 0.000 . 2 . . . . 311 Pro HD3 . 17608 1 1561 . 1 1 130 130 PRO C C 13 177.239 0.000 . 1 . . . . 311 Pro C . 17608 1 1562 . 1 1 130 130 PRO CA C 13 63.035 0.000 . 1 . . . . 311 Pro CA . 17608 1 1563 . 1 1 130 130 PRO CB C 13 32.051 0.000 . 1 . . . . 311 Pro CB . 17608 1 1564 . 1 1 131 131 GLU H H 1 8.784 0.010 . 1 . . . . 312 Glu H . 17608 1 1565 . 1 1 131 131 GLU HA H 1 4.050 0.000 . 1 . . . . 312 Glu HA . 17608 1 1566 . 1 1 131 131 GLU HB2 H 1 2.110 0.000 . 2 . . . . 312 Glu HB2 . 17608 1 1567 . 1 1 131 131 GLU HB3 H 1 1.939 0.000 . 2 . . . . 312 Glu HB3 . 17608 1 1568 . 1 1 131 131 GLU HG2 H 1 2.350 0.010 . 2 . . . . 312 Glu HG2 . 17608 1 1569 . 1 1 131 131 GLU HG3 H 1 2.094 0.016 . 2 . . . . 312 Glu HG3 . 17608 1 1570 . 1 1 131 131 GLU C C 13 178.395 0.000 . 1 . . . . 312 Glu C . 17608 1 1571 . 1 1 131 131 GLU CA C 13 60.586 0.000 . 1 . . . . 312 Glu CA . 17608 1 1572 . 1 1 131 131 GLU CB C 13 30.054 0.000 . 1 . . . . 312 Glu CB . 17608 1 1573 . 1 1 131 131 GLU CG C 13 35.817 0.000 . 1 . . . . 312 Glu CG . 17608 1 1574 . 1 1 131 131 GLU N N 15 124.497 0.095 . 1 . . . . 312 Glu N . 17608 1 1575 . 1 1 132 132 CYS H H 1 8.623 0.005 . 1 . . . . 313 Cys H . 17608 1 1576 . 1 1 132 132 CYS HA H 1 4.397 0.010 . 1 . . . . 313 Cys HA . 17608 1 1577 . 1 1 132 132 CYS HB2 H 1 2.847 0.017 . 2 . . . . 313 Cys HB2 . 17608 1 1578 . 1 1 132 132 CYS HB3 H 1 2.869 0.020 . 2 . . . . 313 Cys HB3 . 17608 1 1579 . 1 1 132 132 CYS C C 13 175.526 0.000 . 1 . . . . 313 Cys C . 17608 1 1580 . 1 1 132 132 CYS CA C 13 60.583 0.008 . 1 . . . . 313 Cys CA . 17608 1 1581 . 1 1 132 132 CYS CB C 13 27.488 0.007 . 1 . . . . 313 Cys CB . 17608 1 1582 . 1 1 132 132 CYS N N 15 113.152 0.044 . 1 . . . . 313 Cys N . 17608 1 1583 . 1 1 133 133 ASN H H 1 7.342 0.003 . 1 . . . . 314 Asn H . 17608 1 1584 . 1 1 133 133 ASN HA H 1 3.851 0.015 . 1 . . . . 314 Asn HA . 17608 1 1585 . 1 1 133 133 ASN HB2 H 1 2.769 0.024 . 2 . . . . 314 Asn HB2 . 17608 1 1586 . 1 1 133 133 ASN HB3 H 1 2.829 0.009 . 2 . . . . 314 Asn HB3 . 17608 1 1587 . 1 1 133 133 ASN C C 13 175.754 0.000 . 1 . . . . 314 Asn C . 17608 1 1588 . 1 1 133 133 ASN CA C 13 57.929 0.102 . 1 . . . . 314 Asn CA . 17608 1 1589 . 1 1 133 133 ASN CB C 13 38.022 0.013 . 1 . . . . 314 Asn CB . 17608 1 1590 . 1 1 133 133 ASN N N 15 120.632 0.063 . 1 . . . . 314 Asn N . 17608 1 1591 . 1 1 134 134 TYR H H 1 8.318 0.008 . 1 . . . . 315 Tyr H . 17608 1 1592 . 1 1 134 134 TYR HA H 1 3.789 0.016 . 1 . . . . 315 Tyr HA . 17608 1 1593 . 1 1 134 134 TYR HB2 H 1 3.157 0.012 . 2 . . . . 315 Tyr HB2 . 17608 1 1594 . 1 1 134 134 TYR HB3 H 1 3.157 0.013 . 2 . . . . 315 Tyr HB3 . 17608 1 1595 . 1 1 134 134 TYR HD1 H 1 7.036 0.015 . 3 . . . . 315 Tyr HD1 . 17608 1 1596 . 1 1 134 134 TYR HD2 H 1 7.036 0.015 . 3 . . . . 315 Tyr HD2 . 17608 1 1597 . 1 1 134 134 TYR HE1 H 1 6.876 0.010 . 3 . . . . 315 Tyr HE1 . 17608 1 1598 . 1 1 134 134 TYR HE2 H 1 6.876 0.010 . 3 . . . . 315 Tyr HE2 . 17608 1 1599 . 1 1 134 134 TYR C C 13 178.292 0.000 . 1 . . . . 315 Tyr C . 17608 1 1600 . 1 1 134 134 TYR CA C 13 61.935 0.163 . 1 . . . . 315 Tyr CA . 17608 1 1601 . 1 1 134 134 TYR CB C 13 38.593 0.075 . 1 . . . . 315 Tyr CB . 17608 1 1602 . 1 1 134 134 TYR CD1 C 13 132.974 0.048 . 3 . . . . 315 Tyr CD1 . 17608 1 1603 . 1 1 134 134 TYR CD2 C 13 132.974 0.048 . 3 . . . . 315 Tyr CD2 . 17608 1 1604 . 1 1 134 134 TYR CE1 C 13 117.827 0.030 . 3 . . . . 315 Tyr CE1 . 17608 1 1605 . 1 1 134 134 TYR CE2 C 13 117.827 0.030 . 3 . . . . 315 Tyr CE2 . 17608 1 1606 . 1 1 134 134 TYR N N 15 118.140 0.076 . 1 . . . . 315 Tyr N . 17608 1 1607 . 1 1 135 135 LEU H H 1 8.709 0.008 . 1 . . . . 316 Leu H . 17608 1 1608 . 1 1 135 135 LEU HA H 1 3.577 0.014 . 1 . . . . 316 Leu HA . 17608 1 1609 . 1 1 135 135 LEU HB2 H 1 1.601 0.000 . 2 . . . . 316 Leu HB2 . 17608 1 1610 . 1 1 135 135 LEU HB3 H 1 1.604 0.004 . 2 . . . . 316 Leu HB3 . 17608 1 1611 . 1 1 135 135 LEU HG H 1 1.606 0.004 . 1 . . . . 316 Leu HG . 17608 1 1612 . 1 1 135 135 LEU HD11 H 1 0.745 0.004 . 2 . . . . 316 Leu HD11 . 17608 1 1613 . 1 1 135 135 LEU HD12 H 1 0.745 0.004 . 2 . . . . 316 Leu HD12 . 17608 1 1614 . 1 1 135 135 LEU HD13 H 1 0.745 0.004 . 2 . . . . 316 Leu HD13 . 17608 1 1615 . 1 1 135 135 LEU HD21 H 1 0.822 0.007 . 2 . . . . 316 Leu HD21 . 17608 1 1616 . 1 1 135 135 LEU HD22 H 1 0.822 0.007 . 2 . . . . 316 Leu HD22 . 17608 1 1617 . 1 1 135 135 LEU HD23 H 1 0.822 0.007 . 2 . . . . 316 Leu HD23 . 17608 1 1618 . 1 1 135 135 LEU C C 13 176.975 0.000 . 1 . . . . 316 Leu C . 17608 1 1619 . 1 1 135 135 LEU CA C 13 57.602 0.046 . 1 . . . . 316 Leu CA . 17608 1 1620 . 1 1 135 135 LEU CB C 13 41.553 0.001 . 1 . . . . 316 Leu CB . 17608 1 1621 . 1 1 135 135 LEU CG C 13 27.440 0.000 . 1 . . . . 316 Leu CG . 17608 1 1622 . 1 1 135 135 LEU CD1 C 13 26.631 0.050 . 2 . . . . 316 Leu CD1 . 17608 1 1623 . 1 1 135 135 LEU CD2 C 13 23.705 0.035 . 2 . . . . 316 Leu CD2 . 17608 1 1624 . 1 1 135 135 LEU N N 15 120.825 0.119 . 1 . . . . 316 Leu N . 17608 1 1625 . 1 1 136 136 LEU H H 1 7.523 0.010 . 1 . . . . 317 Leu H . 17608 1 1626 . 1 1 136 136 LEU HA H 1 3.134 0.007 . 1 . . . . 317 Leu HA . 17608 1 1627 . 1 1 136 136 LEU HB2 H 1 1.340 0.008 . 2 . . . . 317 Leu HB2 . 17608 1 1628 . 1 1 136 136 LEU HB3 H 1 1.139 0.010 . 2 . . . . 317 Leu HB3 . 17608 1 1629 . 1 1 136 136 LEU HG H 1 0.418 0.014 . 1 . . . . 317 Leu HG . 17608 1 1630 . 1 1 136 136 LEU HD11 H 1 0.173 0.008 . 2 . . . . 317 Leu HD11 . 17608 1 1631 . 1 1 136 136 LEU HD12 H 1 0.173 0.008 . 2 . . . . 317 Leu HD12 . 17608 1 1632 . 1 1 136 136 LEU HD13 H 1 0.173 0.008 . 2 . . . . 317 Leu HD13 . 17608 1 1633 . 1 1 136 136 LEU HD21 H 1 0.347 0.010 . 2 . . . . 317 Leu HD21 . 17608 1 1634 . 1 1 136 136 LEU HD22 H 1 0.347 0.010 . 2 . . . . 317 Leu HD22 . 17608 1 1635 . 1 1 136 136 LEU HD23 H 1 0.347 0.010 . 2 . . . . 317 Leu HD23 . 17608 1 1636 . 1 1 136 136 LEU C C 13 178.908 0.000 . 1 . . . . 317 Leu C . 17608 1 1637 . 1 1 136 136 LEU CA C 13 59.976 0.029 . 1 . . . . 317 Leu CA . 17608 1 1638 . 1 1 136 136 LEU CB C 13 41.293 0.101 . 1 . . . . 317 Leu CB . 17608 1 1639 . 1 1 136 136 LEU CG C 13 28.151 0.098 . 1 . . . . 317 Leu CG . 17608 1 1640 . 1 1 136 136 LEU CD1 C 13 26.310 0.038 . 2 . . . . 317 Leu CD1 . 17608 1 1641 . 1 1 136 136 LEU CD2 C 13 24.845 0.040 . 2 . . . . 317 Leu CD2 . 17608 1 1642 . 1 1 136 136 LEU N N 15 119.241 0.091 . 1 . . . . 317 Leu N . 17608 1 1643 . 1 1 137 137 ILE H H 1 8.042 0.008 . 1 . . . . 318 Ile H . 17608 1 1644 . 1 1 137 137 ILE HA H 1 3.364 0.009 . 1 . . . . 318 Ile HA . 17608 1 1645 . 1 1 137 137 ILE HB H 1 1.356 0.007 . 1 . . . . 318 Ile HB . 17608 1 1646 . 1 1 137 137 ILE HG12 H 1 0.993 0.013 . 2 . . . . 318 Ile HG12 . 17608 1 1647 . 1 1 137 137 ILE HG13 H 1 0.613 0.011 . 2 . . . . 318 Ile HG13 . 17608 1 1648 . 1 1 137 137 ILE HG21 H 1 0.352 0.011 . 1 . . . . 318 Ile HG21 . 17608 1 1649 . 1 1 137 137 ILE HG22 H 1 0.352 0.011 . 1 . . . . 318 Ile HG22 . 17608 1 1650 . 1 1 137 137 ILE HG23 H 1 0.352 0.011 . 1 . . . . 318 Ile HG23 . 17608 1 1651 . 1 1 137 137 ILE HD11 H 1 0.377 0.005 . 1 . . . . 318 Ile HD11 . 17608 1 1652 . 1 1 137 137 ILE HD12 H 1 0.377 0.005 . 1 . . . . 318 Ile HD12 . 17608 1 1653 . 1 1 137 137 ILE HD13 H 1 0.377 0.005 . 1 . . . . 318 Ile HD13 . 17608 1 1654 . 1 1 137 137 ILE C C 13 175.702 0.000 . 1 . . . . 318 Ile C . 17608 1 1655 . 1 1 137 137 ILE CA C 13 63.112 0.112 . 1 . . . . 318 Ile CA . 17608 1 1656 . 1 1 137 137 ILE CB C 13 37.692 0.029 . 1 . . . . 318 Ile CB . 17608 1 1657 . 1 1 137 137 ILE CG1 C 13 29.317 0.041 . 1 . . . . 318 Ile CG1 . 17608 1 1658 . 1 1 137 137 ILE CG2 C 13 17.800 0.049 . 1 . . . . 318 Ile CG2 . 17608 1 1659 . 1 1 137 137 ILE CD1 C 13 13.282 0.029 . 1 . . . . 318 Ile CD1 . 17608 1 1660 . 1 1 137 137 ILE N N 15 116.226 0.074 . 1 . . . . 318 Ile N . 17608 1 1661 . 1 1 138 138 SER H H 1 7.854 0.006 . 1 . . . . 319 Ser H . 17608 1 1662 . 1 1 138 138 SER HA H 1 4.084 0.012 . 1 . . . . 319 Ser HA . 17608 1 1663 . 1 1 138 138 SER HB2 H 1 3.106 0.011 . 2 . . . . 319 Ser HB2 . 17608 1 1664 . 1 1 138 138 SER HB3 H 1 3.314 0.008 . 2 . . . . 319 Ser HB3 . 17608 1 1665 . 1 1 138 138 SER HG H 1 4.091 0.007 . 1 . . . . 319 Ser HG . 17608 1 1666 . 1 1 138 138 SER C C 13 175.336 0.000 . 1 . . . . 319 Ser C . 17608 1 1667 . 1 1 138 138 SER CA C 13 61.320 0.037 . 1 . . . . 319 Ser CA . 17608 1 1668 . 1 1 138 138 SER CB C 13 63.980 0.000 . 1 . . . . 319 Ser CB . 17608 1 1669 . 1 1 138 138 SER N N 15 115.874 0.072 . 1 . . . . 319 Ser N . 17608 1 1670 . 1 1 139 139 TRP H H 1 8.415 0.005 . 1 . . . . 320 Trp H . 17608 1 1671 . 1 1 139 139 TRP HA H 1 3.828 0.009 . 1 . . . . 320 Trp HA . 17608 1 1672 . 1 1 139 139 TRP HB2 H 1 3.278 0.000 . 2 . . . . 320 Trp HB2 . 17608 1 1673 . 1 1 139 139 TRP HB3 H 1 2.913 0.022 . 2 . . . . 320 Trp HB3 . 17608 1 1674 . 1 1 139 139 TRP HD1 H 1 7.252 0.007 . 1 . . . . 320 Trp HD1 . 17608 1 1675 . 1 1 139 139 TRP HE1 H 1 10.120 0.007 . 1 . . . . 320 Trp HE1 . 17608 1 1676 . 1 1 139 139 TRP HE3 H 1 6.056 0.002 . 1 . . . . 320 Trp HE3 . 17608 1 1677 . 1 1 139 139 TRP HZ2 H 1 7.380 0.007 . 1 . . . . 320 Trp HZ2 . 17608 1 1678 . 1 1 139 139 TRP HZ3 H 1 7.038 0.012 . 1 . . . . 320 Trp HZ3 . 17608 1 1679 . 1 1 139 139 TRP HH2 H 1 7.126 0.000 . 1 . . . . 320 Trp HH2 . 17608 1 1680 . 1 1 139 139 TRP C C 13 178.210 0.000 . 1 . . . . 320 Trp C . 17608 1 1681 . 1 1 139 139 TRP CA C 13 61.732 0.088 . 1 . . . . 320 Trp CA . 17608 1 1682 . 1 1 139 139 TRP CB C 13 29.574 0.000 . 1 . . . . 320 Trp CB . 17608 1 1683 . 1 1 139 139 TRP CD1 C 13 126.195 0.032 . 1 . . . . 320 Trp CD1 . 17608 1 1684 . 1 1 139 139 TRP CE3 C 13 120.884 0.018 . 1 . . . . 320 Trp CE3 . 17608 1 1685 . 1 1 139 139 TRP CZ2 C 13 114.230 0.158 . 1 . . . . 320 Trp CZ2 . 17608 1 1686 . 1 1 139 139 TRP CZ3 C 13 121.639 0.086 . 1 . . . . 320 Trp CZ3 . 17608 1 1687 . 1 1 139 139 TRP CH2 C 13 124.621 0.010 . 1 . . . . 320 Trp CH2 . 17608 1 1688 . 1 1 139 139 TRP N N 15 122.125 0.072 . 1 . . . . 320 Trp N . 17608 1 1689 . 1 1 139 139 TRP NE1 N 15 128.916 0.050 . 1 . . . . 320 Trp NE1 . 17608 1 1690 . 1 1 140 140 LEU H H 1 8.576 0.011 . 1 . . . . 321 Leu H . 17608 1 1691 . 1 1 140 140 LEU HA H 1 3.980 0.008 . 1 . . . . 321 Leu HA . 17608 1 1692 . 1 1 140 140 LEU HB3 H 1 1.937 0.045 . 1 . . . . 321 Leu HB3 . 17608 1 1693 . 1 1 140 140 LEU HG H 1 1.723 0.003 . 1 . . . . 321 Leu HG . 17608 1 1694 . 1 1 140 140 LEU HD11 H 1 0.672 0.013 . 2 . . . . 321 Leu HD11 . 17608 1 1695 . 1 1 140 140 LEU HD12 H 1 0.672 0.013 . 2 . . . . 321 Leu HD12 . 17608 1 1696 . 1 1 140 140 LEU HD13 H 1 0.672 0.013 . 2 . . . . 321 Leu HD13 . 17608 1 1697 . 1 1 140 140 LEU HD21 H 1 0.887 0.012 . 2 . . . . 321 Leu HD21 . 17608 1 1698 . 1 1 140 140 LEU HD22 H 1 0.887 0.012 . 2 . . . . 321 Leu HD22 . 17608 1 1699 . 1 1 140 140 LEU HD23 H 1 0.887 0.012 . 2 . . . . 321 Leu HD23 . 17608 1 1700 . 1 1 140 140 LEU C C 13 178.058 0.000 . 1 . . . . 321 Leu C . 17608 1 1701 . 1 1 140 140 LEU CA C 13 58.685 0.020 . 1 . . . . 321 Leu CA . 17608 1 1702 . 1 1 140 140 LEU CB C 13 43.094 0.021 . 1 . . . . 321 Leu CB . 17608 1 1703 . 1 1 140 140 LEU CG C 13 27.115 0.007 . 1 . . . . 321 Leu CG . 17608 1 1704 . 1 1 140 140 LEU CD1 C 13 25.945 0.083 . 2 . . . . 321 Leu CD1 . 17608 1 1705 . 1 1 140 140 LEU CD2 C 13 23.952 0.006 . 2 . . . . 321 Leu CD2 . 17608 1 1706 . 1 1 140 140 LEU N N 15 117.817 0.095 . 1 . . . . 321 Leu N . 17608 1 1707 . 1 1 141 141 ILE H H 1 8.215 0.008 . 1 . . . . 322 Ile H . 17608 1 1708 . 1 1 141 141 ILE HA H 1 3.377 0.010 . 1 . . . . 322 Ile HA . 17608 1 1709 . 1 1 141 141 ILE HB H 1 1.340 0.016 . 1 . . . . 322 Ile HB . 17608 1 1710 . 1 1 141 141 ILE HG12 H 1 1.401 0.019 . 2 . . . . 322 Ile HG12 . 17608 1 1711 . 1 1 141 141 ILE HG13 H 1 0.204 0.017 . 2 . . . . 322 Ile HG13 . 17608 1 1712 . 1 1 141 141 ILE HG21 H 1 0.394 0.004 . 1 . . . . 322 Ile HG21 . 17608 1 1713 . 1 1 141 141 ILE HG22 H 1 0.394 0.004 . 1 . . . . 322 Ile HG22 . 17608 1 1714 . 1 1 141 141 ILE HG23 H 1 0.394 0.004 . 1 . . . . 322 Ile HG23 . 17608 1 1715 . 1 1 141 141 ILE HD11 H 1 -0.167 0.006 . 1 . . . . 322 Ile HD11 . 17608 1 1716 . 1 1 141 141 ILE HD12 H 1 -0.167 0.006 . 1 . . . . 322 Ile HD12 . 17608 1 1717 . 1 1 141 141 ILE HD13 H 1 -0.167 0.006 . 1 . . . . 322 Ile HD13 . 17608 1 1718 . 1 1 141 141 ILE C C 13 177.900 0.000 . 1 . . . . 322 Ile C . 17608 1 1719 . 1 1 141 141 ILE CA C 13 61.584 0.064 . 1 . . . . 322 Ile CA . 17608 1 1720 . 1 1 141 141 ILE CB C 13 33.819 0.065 . 1 . . . . 322 Ile CB . 17608 1 1721 . 1 1 141 141 ILE CG1 C 13 25.996 0.058 . 1 . . . . 322 Ile CG1 . 17608 1 1722 . 1 1 141 141 ILE CG2 C 13 18.005 0.069 . 1 . . . . 322 Ile CG2 . 17608 1 1723 . 1 1 141 141 ILE CD1 C 13 7.254 0.024 . 1 . . . . 322 Ile CD1 . 17608 1 1724 . 1 1 141 141 ILE N N 15 116.239 0.092 . 1 . . . . 322 Ile N . 17608 1 1725 . 1 1 142 142 VAL H H 1 7.773 0.015 . 1 . . . . 323 Val H . 17608 1 1726 . 1 1 142 142 VAL HA H 1 3.283 0.010 . 1 . . . . 323 Val HA . 17608 1 1727 . 1 1 142 142 VAL HB H 1 1.749 0.010 . 1 . . . . 323 Val HB . 17608 1 1728 . 1 1 142 142 VAL HG11 H 1 0.775 0.004 . 2 . . . . 323 Val HG11 . 17608 1 1729 . 1 1 142 142 VAL HG12 H 1 0.775 0.004 . 2 . . . . 323 Val HG12 . 17608 1 1730 . 1 1 142 142 VAL HG13 H 1 0.775 0.004 . 2 . . . . 323 Val HG13 . 17608 1 1731 . 1 1 142 142 VAL HG21 H 1 0.435 0.008 . 2 . . . . 323 Val HG21 . 17608 1 1732 . 1 1 142 142 VAL HG22 H 1 0.435 0.008 . 2 . . . . 323 Val HG22 . 17608 1 1733 . 1 1 142 142 VAL HG23 H 1 0.435 0.008 . 2 . . . . 323 Val HG23 . 17608 1 1734 . 1 1 142 142 VAL C C 13 178.122 0.000 . 1 . . . . 323 Val C . 17608 1 1735 . 1 1 142 142 VAL CA C 13 67.217 0.069 . 1 . . . . 323 Val CA . 17608 1 1736 . 1 1 142 142 VAL CB C 13 31.372 0.156 . 1 . . . . 323 Val CB . 17608 1 1737 . 1 1 142 142 VAL CG1 C 13 24.354 0.109 . 2 . . . . 323 Val CG1 . 17608 1 1738 . 1 1 142 142 VAL CG2 C 13 20.626 0.026 . 2 . . . . 323 Val CG2 . 17608 1 1739 . 1 1 142 142 VAL N N 15 120.198 0.104 . 1 . . . . 323 Val N . 17608 1 1740 . 1 1 143 143 HIS H H 1 8.495 0.007 . 1 . . . . 324 His H . 17608 1 1741 . 1 1 143 143 HIS HA H 1 3.978 0.025 . 1 . . . . 324 His HA . 17608 1 1742 . 1 1 143 143 HIS HB2 H 1 3.279 0.008 . 2 . . . . 324 His HB2 . 17608 1 1743 . 1 1 143 143 HIS HB3 H 1 2.897 0.009 . 2 . . . . 324 His HB3 . 17608 1 1744 . 1 1 143 143 HIS HD2 H 1 7.140 0.018 . 1 . . . . 324 His HD2 . 17608 1 1745 . 1 1 143 143 HIS C C 13 177.239 0.000 . 1 . . . . 324 His C . 17608 1 1746 . 1 1 143 143 HIS CA C 13 59.311 0.000 . 1 . . . . 324 His CA . 17608 1 1747 . 1 1 143 143 HIS CB C 13 29.079 0.091 . 1 . . . . 324 His CB . 17608 1 1748 . 1 1 143 143 HIS CD2 C 13 122.908 0.061 . 1 . . . . 324 His CD2 . 17608 1 1749 . 1 1 143 143 HIS N N 15 117.301 0.060 . 1 . . . . 324 His N . 17608 1 1750 . 1 1 144 144 MET H H 1 8.504 0.008 . 1 . . . . 325 Met H . 17608 1 1751 . 1 1 144 144 MET HA H 1 3.856 0.010 . 1 . . . . 325 Met HA . 17608 1 1752 . 1 1 144 144 MET HG2 H 1 2.409 0.011 . 2 . . . . 325 Met HG2 . 17608 1 1753 . 1 1 144 144 MET HG3 H 1 2.701 0.005 . 2 . . . . 325 Met HG3 . 17608 1 1754 . 1 1 144 144 MET HE1 H 1 0.925 0.011 . 1 . . . . 325 Met HE1 . 17608 1 1755 . 1 1 144 144 MET HE2 H 1 0.925 0.011 . 1 . . . . 325 Met HE2 . 17608 1 1756 . 1 1 144 144 MET HE3 H 1 0.925 0.011 . 1 . . . . 325 Met HE3 . 17608 1 1757 . 1 1 144 144 MET C C 13 178.486 0.000 . 1 . . . . 325 Met C . 17608 1 1758 . 1 1 144 144 MET CA C 13 57.805 0.065 . 1 . . . . 325 Met CA . 17608 1 1759 . 1 1 144 144 MET CB C 13 32.273 0.000 . 1 . . . . 325 Met CB . 17608 1 1760 . 1 1 144 144 MET CG C 13 34.804 0.038 . 1 . . . . 325 Met CG . 17608 1 1761 . 1 1 144 144 MET CE C 13 16.751 0.044 . 1 . . . . 325 Met CE . 17608 1 1762 . 1 1 144 144 MET N N 15 115.972 0.085 . 1 . . . . 325 Met N . 17608 1 1763 . 1 1 145 145 ASP H H 1 8.921 0.009 . 1 . . . . 326 Asp H . 17608 1 1764 . 1 1 145 145 ASP HA H 1 4.414 0.010 . 1 . . . . 326 Asp HA . 17608 1 1765 . 1 1 145 145 ASP HB2 H 1 2.864 0.003 . 2 . . . . 326 Asp HB2 . 17608 1 1766 . 1 1 145 145 ASP HB3 H 1 2.677 0.001 . 2 . . . . 326 Asp HB3 . 17608 1 1767 . 1 1 145 145 ASP C C 13 178.187 0.000 . 1 . . . . 326 Asp C . 17608 1 1768 . 1 1 145 145 ASP CA C 13 57.851 0.185 . 1 . . . . 326 Asp CA . 17608 1 1769 . 1 1 145 145 ASP CB C 13 43.169 0.149 . 1 . . . . 326 Asp CB . 17608 1 1770 . 1 1 145 145 ASP N N 15 120.453 0.065 . 1 . . . . 326 Asp N . 17608 1 1771 . 1 1 146 146 HIS H H 1 7.613 0.006 . 1 . . . . 327 His H . 17608 1 1772 . 1 1 146 146 HIS HA H 1 4.448 0.022 . 1 . . . . 327 His HA . 17608 1 1773 . 1 1 146 146 HIS HB3 H 1 3.153 0.011 . 1 . . . . 327 His HB3 . 17608 1 1774 . 1 1 146 146 HIS HD2 H 1 7.209 0.014 . 1 . . . . 327 His HD2 . 17608 1 1775 . 1 1 146 146 HIS HE1 H 1 8.093 0.000 . 1 . . . . 327 His HE1 . 17608 1 1776 . 1 1 146 146 HIS C C 13 177.019 0.000 . 1 . . . . 327 His C . 17608 1 1777 . 1 1 146 146 HIS CA C 13 57.216 0.017 . 1 . . . . 327 His CA . 17608 1 1778 . 1 1 146 146 HIS CB C 13 28.226 0.000 . 1 . . . . 327 His CB . 17608 1 1779 . 1 1 146 146 HIS CD2 C 13 118.714 0.086 . 1 . . . . 327 His CD2 . 17608 1 1780 . 1 1 146 146 HIS N N 15 117.617 0.056 . 1 . . . . 327 His N . 17608 1 1781 . 1 1 147 147 VAL H H 1 7.190 0.007 . 1 . . . . 328 Val H . 17608 1 1782 . 1 1 147 147 VAL HA H 1 3.449 0.009 . 1 . . . . 328 Val HA . 17608 1 1783 . 1 1 147 147 VAL HB H 1 2.388 0.011 . 1 . . . . 328 Val HB . 17608 1 1784 . 1 1 147 147 VAL HG11 H 1 0.758 0.008 . 1 . . . . 328 Val HG11 . 17608 1 1785 . 1 1 147 147 VAL HG12 H 1 0.758 0.008 . 1 . . . . 328 Val HG12 . 17608 1 1786 . 1 1 147 147 VAL HG13 H 1 0.758 0.008 . 1 . . . . 328 Val HG13 . 17608 1 1787 . 1 1 147 147 VAL HG21 H 1 0.759 0.008 . 1 . . . . 328 Val HG21 . 17608 1 1788 . 1 1 147 147 VAL HG22 H 1 0.759 0.008 . 1 . . . . 328 Val HG22 . 17608 1 1789 . 1 1 147 147 VAL HG23 H 1 0.759 0.008 . 1 . . . . 328 Val HG23 . 17608 1 1790 . 1 1 147 147 VAL C C 13 176.014 0.000 . 1 . . . . 328 Val C . 17608 1 1791 . 1 1 147 147 VAL CA C 13 66.795 0.106 . 1 . . . . 328 Val CA . 17608 1 1792 . 1 1 147 147 VAL CB C 13 31.328 0.049 . 1 . . . . 328 Val CB . 17608 1 1793 . 1 1 147 147 VAL CG1 C 13 21.946 0.077 . 2 . . . . 328 Val CG1 . 17608 1 1794 . 1 1 147 147 VAL CG2 C 13 21.972 0.073 . 2 . . . . 328 Val CG2 . 17608 1 1795 . 1 1 147 147 VAL N N 15 119.489 0.050 . 1 . . . . 328 Val N . 17608 1 1796 . 1 1 148 148 ILE H H 1 7.950 0.006 . 1 . . . . 329 Ile H . 17608 1 1797 . 1 1 148 148 ILE HA H 1 3.863 0.016 . 1 . . . . 329 Ile HA . 17608 1 1798 . 1 1 148 148 ILE HB H 1 1.735 0.020 . 1 . . . . 329 Ile HB . 17608 1 1799 . 1 1 148 148 ILE HG12 H 1 1.363 0.009 . 2 . . . . 329 Ile HG12 . 17608 1 1800 . 1 1 148 148 ILE HG13 H 1 0.296 0.022 . 2 . . . . 329 Ile HG13 . 17608 1 1801 . 1 1 148 148 ILE HG21 H 1 0.747 0.004 . 1 . . . . 329 Ile HG21 . 17608 1 1802 . 1 1 148 148 ILE HG22 H 1 0.747 0.004 . 1 . . . . 329 Ile HG22 . 17608 1 1803 . 1 1 148 148 ILE HG23 H 1 0.747 0.004 . 1 . . . . 329 Ile HG23 . 17608 1 1804 . 1 1 148 148 ILE HD11 H 1 0.118 0.005 . 1 . . . . 329 Ile HD11 . 17608 1 1805 . 1 1 148 148 ILE HD12 H 1 0.118 0.005 . 1 . . . . 329 Ile HD12 . 17608 1 1806 . 1 1 148 148 ILE HD13 H 1 0.118 0.005 . 1 . . . . 329 Ile HD13 . 17608 1 1807 . 1 1 148 148 ILE C C 13 180.168 0.000 . 1 . . . . 329 Ile C . 17608 1 1808 . 1 1 148 148 ILE CA C 13 63.631 0.058 . 1 . . . . 329 Ile CA . 17608 1 1809 . 1 1 148 148 ILE CB C 13 38.613 0.092 . 1 . . . . 329 Ile CB . 17608 1 1810 . 1 1 148 148 ILE CG1 C 13 29.230 0.094 . 1 . . . . 329 Ile CG1 . 17608 1 1811 . 1 1 148 148 ILE CG2 C 13 17.852 0.034 . 1 . . . . 329 Ile CG2 . 17608 1 1812 . 1 1 148 148 ILE CD1 C 13 13.945 0.032 . 1 . . . . 329 Ile CD1 . 17608 1 1813 . 1 1 148 148 ILE N N 15 121.151 0.089 . 1 . . . . 329 Ile N . 17608 1 1814 . 1 1 149 149 ALA H H 1 8.624 0.009 . 1 . . . . 330 Ala H . 17608 1 1815 . 1 1 149 149 ALA HA H 1 4.117 0.009 . 1 . . . . 330 Ala HA . 17608 1 1816 . 1 1 149 149 ALA HB1 H 1 1.553 0.004 . 1 . . . . 330 Ala HB1 . 17608 1 1817 . 1 1 149 149 ALA HB2 H 1 1.553 0.004 . 1 . . . . 330 Ala HB2 . 17608 1 1818 . 1 1 149 149 ALA HB3 H 1 1.553 0.004 . 1 . . . . 330 Ala HB3 . 17608 1 1819 . 1 1 149 149 ALA C C 13 180.255 0.000 . 1 . . . . 330 Ala C . 17608 1 1820 . 1 1 149 149 ALA CA C 13 54.564 0.057 . 1 . . . . 330 Ala CA . 17608 1 1821 . 1 1 149 149 ALA CB C 13 18.162 0.043 . 1 . . . . 330 Ala CB . 17608 1 1822 . 1 1 149 149 ALA N N 15 124.622 0.079 . 1 . . . . 330 Ala N . 17608 1 1823 . 1 1 150 150 LYS H H 1 7.178 0.003 . 1 . . . . 331 Lys H . 17608 1 1824 . 1 1 150 150 LYS HA H 1 4.543 0.011 . 1 . . . . 331 Lys HA . 17608 1 1825 . 1 1 150 150 LYS HB2 H 1 2.542 0.003 . 2 . . . . 331 Lys HB2 . 17608 1 1826 . 1 1 150 150 LYS HB3 H 1 2.574 0.007 . 2 . . . . 331 Lys HB3 . 17608 1 1827 . 1 1 150 150 LYS HG2 H 1 1.529 0.000 . 1 . . . . 331 Lys HG2 . 17608 1 1828 . 1 1 150 150 LYS HG3 H 1 1.529 0.000 . 1 . . . . 331 Lys HG3 . 17608 1 1829 . 1 1 150 150 LYS HD2 H 1 1.638 0.004 . 1 . . . . 331 Lys HD2 . 17608 1 1830 . 1 1 150 150 LYS HD3 H 1 1.638 0.004 . 1 . . . . 331 Lys HD3 . 17608 1 1831 . 1 1 150 150 LYS HE2 H 1 2.892 0.017 . 2 . . . . 331 Lys HE2 . 17608 1 1832 . 1 1 150 150 LYS HE3 H 1 2.864 0.012 . 2 . . . . 331 Lys HE3 . 17608 1 1833 . 1 1 150 150 LYS C C 13 176.262 0.000 . 1 . . . . 331 Lys C . 17608 1 1834 . 1 1 150 150 LYS CA C 13 54.339 0.000 . 1 . . . . 331 Lys CA . 17608 1 1835 . 1 1 150 150 LYS CB C 13 30.727 0.109 . 1 . . . . 331 Lys CB . 17608 1 1836 . 1 1 150 150 LYS CG C 13 24.775 0.052 . 1 . . . . 331 Lys CG . 17608 1 1837 . 1 1 150 150 LYS CD C 13 28.120 0.022 . 1 . . . . 331 Lys CD . 17608 1 1838 . 1 1 150 150 LYS CE C 13 42.515 0.003 . 1 . . . . 331 Lys CE . 17608 1 1839 . 1 1 150 150 LYS N N 15 117.060 0.047 . 1 . . . . 331 Lys N . 17608 1 1840 . 1 1 151 151 GLU H H 1 7.437 0.007 . 1 . . . . 332 Glu H . 17608 1 1841 . 1 1 151 151 GLU HA H 1 4.172 0.011 . 1 . . . . 332 Glu HA . 17608 1 1842 . 1 1 151 151 GLU HB2 H 1 1.812 0.006 . 2 . . . . 332 Glu HB2 . 17608 1 1843 . 1 1 151 151 GLU HB3 H 1 2.621 0.009 . 2 . . . . 332 Glu HB3 . 17608 1 1844 . 1 1 151 151 GLU HG2 H 1 1.976 0.003 . 2 . . . . 332 Glu HG2 . 17608 1 1845 . 1 1 151 151 GLU HG3 H 1 2.059 0.007 . 2 . . . . 332 Glu HG3 . 17608 1 1846 . 1 1 151 151 GLU C C 13 177.541 0.000 . 1 . . . . 332 Glu C . 17608 1 1847 . 1 1 151 151 GLU CA C 13 60.016 0.064 . 1 . . . . 332 Glu CA . 17608 1 1848 . 1 1 151 151 GLU CB C 13 29.331 0.103 . 1 . . . . 332 Glu CB . 17608 1 1849 . 1 1 151 151 GLU CG C 13 35.705 0.082 . 1 . . . . 332 Glu CG . 17608 1 1850 . 1 1 151 151 GLU N N 15 122.692 0.055 . 1 . . . . 332 Glu N . 17608 1 1851 . 1 1 152 152 LEU H H 1 8.637 0.008 . 1 . . . . 333 Leu H . 17608 1 1852 . 1 1 152 152 LEU HA H 1 4.002 0.003 . 1 . . . . 333 Leu HA . 17608 1 1853 . 1 1 152 152 LEU HB2 H 1 1.616 0.007 . 2 . . . . 333 Leu HB2 . 17608 1 1854 . 1 1 152 152 LEU HB3 H 1 1.515 0.030 . 2 . . . . 333 Leu HB3 . 17608 1 1855 . 1 1 152 152 LEU HG H 1 1.588 0.013 . 1 . . . . 333 Leu HG . 17608 1 1856 . 1 1 152 152 LEU HD11 H 1 0.846 0.004 . 2 . . . . 333 Leu HD11 . 17608 1 1857 . 1 1 152 152 LEU HD12 H 1 0.846 0.004 . 2 . . . . 333 Leu HD12 . 17608 1 1858 . 1 1 152 152 LEU HD13 H 1 0.846 0.004 . 2 . . . . 333 Leu HD13 . 17608 1 1859 . 1 1 152 152 LEU HD21 H 1 0.881 0.004 . 2 . . . . 333 Leu HD21 . 17608 1 1860 . 1 1 152 152 LEU HD22 H 1 0.881 0.004 . 2 . . . . 333 Leu HD22 . 17608 1 1861 . 1 1 152 152 LEU HD23 H 1 0.881 0.004 . 2 . . . . 333 Leu HD23 . 17608 1 1862 . 1 1 152 152 LEU C C 13 178.212 0.000 . 1 . . . . 333 Leu C . 17608 1 1863 . 1 1 152 152 LEU CA C 13 59.026 0.128 . 1 . . . . 333 Leu CA . 17608 1 1864 . 1 1 152 152 LEU CB C 13 41.822 0.022 . 1 . . . . 333 Leu CB . 17608 1 1865 . 1 1 152 152 LEU CG C 13 27.163 0.060 . 1 . . . . 333 Leu CG . 17608 1 1866 . 1 1 152 152 LEU CD1 C 13 24.222 0.026 . 2 . . . . 333 Leu CD1 . 17608 1 1867 . 1 1 152 152 LEU CD2 C 13 24.526 0.071 . 2 . . . . 333 Leu CD2 . 17608 1 1868 . 1 1 152 152 LEU N N 15 120.004 0.051 . 1 . . . . 333 Leu N . 17608 1 1869 . 1 1 153 153 GLU H H 1 8.125 0.008 . 1 . . . . 334 Glu H . 17608 1 1870 . 1 1 153 153 GLU HA H 1 4.425 0.003 . 1 . . . . 334 Glu HA . 17608 1 1871 . 1 1 153 153 GLU HB2 H 1 1.979 0.000 . 1 . . . . 334 Glu HB2 . 17608 1 1872 . 1 1 153 153 GLU HB3 H 1 1.979 0.000 . 1 . . . . 334 Glu HB3 . 17608 1 1873 . 1 1 153 153 GLU HG2 H 1 2.147 0.001 . 2 . . . . 334 Glu HG2 . 17608 1 1874 . 1 1 153 153 GLU HG3 H 1 2.196 0.001 . 2 . . . . 334 Glu HG3 . 17608 1 1875 . 1 1 153 153 GLU C C 13 177.709 0.000 . 1 . . . . 334 Glu C . 17608 1 1876 . 1 1 153 153 GLU CA C 13 58.162 0.000 . 1 . . . . 334 Glu CA . 17608 1 1877 . 1 1 153 153 GLU CB C 13 31.950 0.000 . 1 . . . . 334 Glu CB . 17608 1 1878 . 1 1 153 153 GLU CG C 13 37.522 0.042 . 1 . . . . 334 Glu CG . 17608 1 1879 . 1 1 153 153 GLU N N 15 113.448 0.043 . 1 . . . . 334 Glu N . 17608 1 1880 . 1 1 154 154 THR H H 1 8.873 0.006 . 1 . . . . 335 Thr H . 17608 1 1881 . 1 1 154 154 THR HA H 1 4.199 0.009 . 1 . . . . 335 Thr HA . 17608 1 1882 . 1 1 154 154 THR HB H 1 4.167 0.014 . 1 . . . . 335 Thr HB . 17608 1 1883 . 1 1 154 154 THR HG1 H 1 3.567 0.005 . 1 . . . . 335 Thr HG1 . 17608 1 1884 . 1 1 154 154 THR HG21 H 1 1.244 0.007 . 1 . . . . 335 Thr HG21 . 17608 1 1885 . 1 1 154 154 THR HG22 H 1 1.244 0.007 . 1 . . . . 335 Thr HG22 . 17608 1 1886 . 1 1 154 154 THR HG23 H 1 1.244 0.007 . 1 . . . . 335 Thr HG23 . 17608 1 1887 . 1 1 154 154 THR C C 13 176.949 0.000 . 1 . . . . 335 Thr C . 17608 1 1888 . 1 1 154 154 THR CA C 13 62.853 0.011 . 1 . . . . 335 Thr CA . 17608 1 1889 . 1 1 154 154 THR CB C 13 71.141 0.030 . 1 . . . . 335 Thr CB . 17608 1 1890 . 1 1 154 154 THR CG2 C 13 22.435 0.046 . 1 . . . . 335 Thr CG2 . 17608 1 1891 . 1 1 154 154 THR N N 15 108.955 0.057 . 1 . . . . 335 Thr N . 17608 1 1892 . 1 1 155 155 LYS H H 1 9.123 0.007 . 1 . . . . 336 Lys H . 17608 1 1893 . 1 1 155 155 LYS HA H 1 3.965 0.011 . 1 . . . . 336 Lys HA . 17608 1 1894 . 1 1 155 155 LYS HB2 H 1 1.992 0.019 . 2 . . . . 336 Lys HB2 . 17608 1 1895 . 1 1 155 155 LYS HB3 H 1 2.013 0.028 . 2 . . . . 336 Lys HB3 . 17608 1 1896 . 1 1 155 155 LYS HG2 H 1 1.328 0.009 . 2 . . . . 336 Lys HG2 . 17608 1 1897 . 1 1 155 155 LYS HG3 H 1 1.166 0.004 . 2 . . . . 336 Lys HG3 . 17608 1 1898 . 1 1 155 155 LYS HD2 H 1 1.574 0.001 . 2 . . . . 336 Lys HD2 . 17608 1 1899 . 1 1 155 155 LYS HD3 H 1 1.467 0.006 . 2 . . . . 336 Lys HD3 . 17608 1 1900 . 1 1 155 155 LYS HE3 H 1 2.864 0.001 . 1 . . . . 336 Lys HE3 . 17608 1 1901 . 1 1 155 155 LYS C C 13 175.681 0.000 . 1 . . . . 336 Lys C . 17608 1 1902 . 1 1 155 155 LYS CA C 13 56.465 0.100 . 1 . . . . 336 Lys CA . 17608 1 1903 . 1 1 155 155 LYS CB C 13 29.002 0.129 . 1 . . . . 336 Lys CB . 17608 1 1904 . 1 1 155 155 LYS CG C 13 25.465 0.039 . 1 . . . . 336 Lys CG . 17608 1 1905 . 1 1 155 155 LYS CD C 13 28.370 0.071 . 1 . . . . 336 Lys CD . 17608 1 1906 . 1 1 155 155 LYS CE C 13 42.797 0.119 . 1 . . . . 336 Lys CE . 17608 1 1907 . 1 1 155 155 LYS N N 15 116.511 0.073 . 1 . . . . 336 Lys N . 17608 1 1908 . 1 1 156 156 MET H H 1 7.317 0.007 . 1 . . . . 337 Met H . 17608 1 1909 . 1 1 156 156 MET HA H 1 4.995 0.010 . 1 . . . . 337 Met HA . 17608 1 1910 . 1 1 156 156 MET HB2 H 1 1.529 0.000 . 2 . . . . 337 Met HB2 . 17608 1 1911 . 1 1 156 156 MET HB3 H 1 1.678 0.000 . 2 . . . . 337 Met HB3 . 17608 1 1912 . 1 1 156 156 MET HG2 H 1 1.811 0.000 . 2 . . . . 337 Met HG2 . 17608 1 1913 . 1 1 156 156 MET HG3 H 1 1.992 0.000 . 2 . . . . 337 Met HG3 . 17608 1 1914 . 1 1 156 156 MET HE1 H 1 1.804 0.003 . 1 . . . . 337 Met HE1 . 17608 1 1915 . 1 1 156 156 MET HE2 H 1 1.804 0.003 . 1 . . . . 337 Met HE2 . 17608 1 1916 . 1 1 156 156 MET HE3 H 1 1.804 0.003 . 1 . . . . 337 Met HE3 . 17608 1 1917 . 1 1 156 156 MET C C 13 172.364 0.000 . 1 . . . . 337 Met C . 17608 1 1918 . 1 1 156 156 MET CA C 13 53.501 0.000 . 1 . . . . 337 Met CA . 17608 1 1919 . 1 1 156 156 MET CB C 13 32.809 0.000 . 1 . . . . 337 Met CB . 17608 1 1920 . 1 1 156 156 MET CE C 13 16.748 0.024 . 1 . . . . 337 Met CE . 17608 1 1921 . 1 1 156 156 MET N N 15 117.959 0.083 . 1 . . . . 337 Met N . 17608 1 1922 . 1 1 157 157 ASN H H 1 7.718 0.024 . 1 . . . . 338 Asn H . 17608 1 1923 . 1 1 157 157 ASN HA H 1 4.644 0.016 . 1 . . . . 338 Asn HA . 17608 1 1924 . 1 1 157 157 ASN HB2 H 1 2.808 0.009 . 2 . . . . 338 Asn HB2 . 17608 1 1925 . 1 1 157 157 ASN HB3 H 1 3.074 0.007 . 2 . . . . 338 Asn HB3 . 17608 1 1926 . 1 1 157 157 ASN HD21 H 1 7.446 0.004 . 1 . . . . 338 Asn HD21 . 17608 1 1927 . 1 1 157 157 ASN HD22 H 1 6.624 0.000 . 1 . . . . 338 Asn HD22 . 17608 1 1928 . 1 1 157 157 ASN C C 13 174.911 0.000 . 1 . . . . 338 Asn C . 17608 1 1929 . 1 1 157 157 ASN CA C 13 50.600 0.000 . 1 . . . . 338 Asn CA . 17608 1 1930 . 1 1 157 157 ASN CB C 13 40.232 0.123 . 1 . . . . 338 Asn CB . 17608 1 1931 . 1 1 157 157 ASN N N 15 114.499 0.099 . 1 . . . . 338 Asn N . 17608 1 1932 . 1 1 157 157 ASN ND2 N 15 112.704 0.086 . 1 . . . . 338 Asn ND2 . 17608 1 1933 . 1 1 158 158 ILE H H 1 8.366 0.006 . 1 . . . . 339 Ile H . 17608 1 1934 . 1 1 158 158 ILE HA H 1 2.995 0.014 . 1 . . . . 339 Ile HA . 17608 1 1935 . 1 1 158 158 ILE HB H 1 1.543 0.007 . 1 . . . . 339 Ile HB . 17608 1 1936 . 1 1 158 158 ILE HG12 H 1 1.531 0.004 . 2 . . . . 339 Ile HG12 . 17608 1 1937 . 1 1 158 158 ILE HG13 H 1 0.561 0.013 . 2 . . . . 339 Ile HG13 . 17608 1 1938 . 1 1 158 158 ILE HG21 H 1 0.706 0.013 . 1 . . . . 339 Ile HG21 . 17608 1 1939 . 1 1 158 158 ILE HG22 H 1 0.706 0.013 . 1 . . . . 339 Ile HG22 . 17608 1 1940 . 1 1 158 158 ILE HG23 H 1 0.706 0.013 . 1 . . . . 339 Ile HG23 . 17608 1 1941 . 1 1 158 158 ILE HD11 H 1 0.635 0.032 . 1 . . . . 339 Ile HD11 . 17608 1 1942 . 1 1 158 158 ILE HD12 H 1 0.635 0.032 . 1 . . . . 339 Ile HD12 . 17608 1 1943 . 1 1 158 158 ILE HD13 H 1 0.635 0.032 . 1 . . . . 339 Ile HD13 . 17608 1 1944 . 1 1 158 158 ILE C C 13 178.025 0.000 . 1 . . . . 339 Ile C . 17608 1 1945 . 1 1 158 158 ILE CA C 13 66.306 0.041 . 1 . . . . 339 Ile CA . 17608 1 1946 . 1 1 158 158 ILE CB C 13 38.151 0.055 . 1 . . . . 339 Ile CB . 17608 1 1947 . 1 1 158 158 ILE CG1 C 13 29.638 0.064 . 1 . . . . 339 Ile CG1 . 17608 1 1948 . 1 1 158 158 ILE CG2 C 13 16.652 0.063 . 1 . . . . 339 Ile CG2 . 17608 1 1949 . 1 1 158 158 ILE CD1 C 13 14.103 0.125 . 1 . . . . 339 Ile CD1 . 17608 1 1950 . 1 1 158 158 ILE N N 15 117.312 0.107 . 1 . . . . 339 Ile N . 17608 1 1951 . 1 1 159 159 GLN H H 1 8.157 0.014 . 1 . . . . 340 Gln H . 17608 1 1952 . 1 1 159 159 GLN HA H 1 4.013 0.006 . 1 . . . . 340 Gln HA . 17608 1 1953 . 1 1 159 159 GLN HB2 H 1 2.048 0.006 . 2 . . . . 340 Gln HB2 . 17608 1 1954 . 1 1 159 159 GLN HB3 H 1 1.958 0.012 . 2 . . . . 340 Gln HB3 . 17608 1 1955 . 1 1 159 159 GLN HG2 H 1 2.318 0.006 . 2 . . . . 340 Gln HG2 . 17608 1 1956 . 1 1 159 159 GLN HG3 H 1 2.315 0.002 . 2 . . . . 340 Gln HG3 . 17608 1 1957 . 1 1 159 159 GLN HE21 H 1 7.416 0.004 . 1 . . . . 340 Gln HE21 . 17608 1 1958 . 1 1 159 159 GLN HE22 H 1 6.784 0.004 . 1 . . . . 340 Gln HE22 . 17608 1 1959 . 1 1 159 159 GLN C C 13 178.309 0.000 . 1 . . . . 340 Gln C . 17608 1 1960 . 1 1 159 159 GLN CA C 13 59.700 0.054 . 1 . . . . 340 Gln CA . 17608 1 1961 . 1 1 159 159 GLN CB C 13 28.058 0.069 . 1 . . . . 340 Gln CB . 17608 1 1962 . 1 1 159 159 GLN CG C 13 34.042 0.069 . 1 . . . . 340 Gln CG . 17608 1 1963 . 1 1 159 159 GLN N N 15 120.078 0.091 . 1 . . . . 340 Gln N . 17608 1 1964 . 1 1 159 159 GLN NE2 N 15 111.171 0.081 . 1 . . . . 340 Gln NE2 . 17608 1 1965 . 1 1 160 160 ASN H H 1 8.532 0.012 . 1 . . . . 341 Asn H . 17608 1 1966 . 1 1 160 160 ASN HA H 1 4.404 0.021 . 1 . . . . 341 Asn HA . 17608 1 1967 . 1 1 160 160 ASN HB3 H 1 2.813 0.005 . 1 . . . . 341 Asn HB3 . 17608 1 1968 . 1 1 160 160 ASN HD21 H 1 7.336 0.005 . 1 . . . . 341 Asn HD21 . 17608 1 1969 . 1 1 160 160 ASN HD22 H 1 6.991 0.005 . 1 . . . . 341 Asn HD22 . 17608 1 1970 . 1 1 160 160 ASN C C 13 179.239 0.000 . 1 . . . . 341 Asn C . 17608 1 1971 . 1 1 160 160 ASN CA C 13 55.861 0.070 . 1 . . . . 341 Asn CA . 17608 1 1972 . 1 1 160 160 ASN CB C 13 38.319 0.057 . 1 . . . . 341 Asn CB . 17608 1 1973 . 1 1 160 160 ASN N N 15 117.180 0.081 . 1 . . . . 341 Asn N . 17608 1 1974 . 1 1 160 160 ASN ND2 N 15 108.267 0.124 . 1 . . . . 341 Asn ND2 . 17608 1 1975 . 1 1 161 161 ILE H H 1 8.647 0.009 . 1 . . . . 342 Ile H . 17608 1 1976 . 1 1 161 161 ILE HA H 1 3.917 0.006 . 1 . . . . 342 Ile HA . 17608 1 1977 . 1 1 161 161 ILE HB H 1 1.707 0.010 . 1 . . . . 342 Ile HB . 17608 1 1978 . 1 1 161 161 ILE HG12 H 1 1.296 0.013 . 2 . . . . 342 Ile HG12 . 17608 1 1979 . 1 1 161 161 ILE HG13 H 1 1.061 0.005 . 2 . . . . 342 Ile HG13 . 17608 1 1980 . 1 1 161 161 ILE HG21 H 1 0.513 0.005 . 1 . . . . 342 Ile HG21 . 17608 1 1981 . 1 1 161 161 ILE HG22 H 1 0.513 0.005 . 1 . . . . 342 Ile HG22 . 17608 1 1982 . 1 1 161 161 ILE HG23 H 1 0.513 0.005 . 1 . . . . 342 Ile HG23 . 17608 1 1983 . 1 1 161 161 ILE HD11 H 1 0.655 0.006 . 1 . . . . 342 Ile HD11 . 17608 1 1984 . 1 1 161 161 ILE HD12 H 1 0.655 0.006 . 1 . . . . 342 Ile HD12 . 17608 1 1985 . 1 1 161 161 ILE HD13 H 1 0.655 0.006 . 1 . . . . 342 Ile HD13 . 17608 1 1986 . 1 1 161 161 ILE C C 13 178.144 0.000 . 1 . . . . 342 Ile C . 17608 1 1987 . 1 1 161 161 ILE CA C 13 61.128 0.053 . 1 . . . . 342 Ile CA . 17608 1 1988 . 1 1 161 161 ILE CB C 13 36.183 0.040 . 1 . . . . 342 Ile CB . 17608 1 1989 . 1 1 161 161 ILE CG1 C 13 28.667 0.048 . 1 . . . . 342 Ile CG1 . 17608 1 1990 . 1 1 161 161 ILE CG2 C 13 19.214 0.029 . 1 . . . . 342 Ile CG2 . 17608 1 1991 . 1 1 161 161 ILE CD1 C 13 11.463 0.026 . 1 . . . . 342 Ile CD1 . 17608 1 1992 . 1 1 161 161 ILE N N 15 121.227 0.124 . 1 . . . . 342 Ile N . 17608 1 1993 . 1 1 162 162 SER H H 1 8.188 0.014 . 1 . . . . 343 Ser H . 17608 1 1994 . 1 1 162 162 SER HA H 1 4.044 0.000 . 1 . . . . 343 Ser HA . 17608 1 1995 . 1 1 162 162 SER HB2 H 1 3.874 0.010 . 2 . . . . 343 Ser HB2 . 17608 1 1996 . 1 1 162 162 SER HB3 H 1 3.875 0.011 . 2 . . . . 343 Ser HB3 . 17608 1 1997 . 1 1 162 162 SER HG H 1 4.811 0.004 . 1 . . . . 343 Ser HG . 17608 1 1998 . 1 1 162 162 SER C C 13 175.573 0.000 . 1 . . . . 343 Ser C . 17608 1 1999 . 1 1 162 162 SER CA C 13 64.174 0.004 . 1 . . . . 343 Ser CA . 17608 1 2000 . 1 1 162 162 SER CB C 13 63.122 0.043 . 1 . . . . 343 Ser CB . 17608 1 2001 . 1 1 162 162 SER N N 15 119.020 0.059 . 1 . . . . 343 Ser N . 17608 1 2002 . 1 1 163 163 ILE H H 1 7.691 0.011 . 1 . . . . 344 Ile H . 17608 1 2003 . 1 1 163 163 ILE HA H 1 3.884 0.007 . 1 . . . . 344 Ile HA . 17608 1 2004 . 1 1 163 163 ILE HB H 1 1.890 0.011 . 1 . . . . 344 Ile HB . 17608 1 2005 . 1 1 163 163 ILE HG12 H 1 1.662 0.008 . 2 . . . . 344 Ile HG12 . 17608 1 2006 . 1 1 163 163 ILE HG13 H 1 1.220 0.005 . 2 . . . . 344 Ile HG13 . 17608 1 2007 . 1 1 163 163 ILE HG21 H 1 0.888 0.019 . 1 . . . . 344 Ile HG21 . 17608 1 2008 . 1 1 163 163 ILE HG22 H 1 0.888 0.019 . 1 . . . . 344 Ile HG22 . 17608 1 2009 . 1 1 163 163 ILE HG23 H 1 0.888 0.019 . 1 . . . . 344 Ile HG23 . 17608 1 2010 . 1 1 163 163 ILE HD11 H 1 0.823 0.015 . 1 . . . . 344 Ile HD11 . 17608 1 2011 . 1 1 163 163 ILE HD12 H 1 0.823 0.015 . 1 . . . . 344 Ile HD12 . 17608 1 2012 . 1 1 163 163 ILE HD13 H 1 0.823 0.015 . 1 . . . . 344 Ile HD13 . 17608 1 2013 . 1 1 163 163 ILE C C 13 178.405 0.000 . 1 . . . . 344 Ile C . 17608 1 2014 . 1 1 163 163 ILE CA C 13 64.421 0.031 . 1 . . . . 344 Ile CA . 17608 1 2015 . 1 1 163 163 ILE CB C 13 38.274 0.071 . 1 . . . . 344 Ile CB . 17608 1 2016 . 1 1 163 163 ILE CG1 C 13 29.347 0.038 . 1 . . . . 344 Ile CG1 . 17608 1 2017 . 1 1 163 163 ILE CG2 C 13 17.452 0.092 . 1 . . . . 344 Ile CG2 . 17608 1 2018 . 1 1 163 163 ILE CD1 C 13 13.423 0.036 . 1 . . . . 344 Ile CD1 . 17608 1 2019 . 1 1 163 163 ILE N N 15 119.291 0.061 . 1 . . . . 344 Ile N . 17608 1 2020 . 1 1 164 164 VAL H H 1 6.995 0.004 . 1 . . . . 345 Val H . 17608 1 2021 . 1 1 164 164 VAL HA H 1 4.006 0.015 . 1 . . . . 345 Val HA . 17608 1 2022 . 1 1 164 164 VAL HB H 1 2.136 0.005 . 1 . . . . 345 Val HB . 17608 1 2023 . 1 1 164 164 VAL HG11 H 1 1.008 0.002 . 2 . . . . 345 Val HG11 . 17608 1 2024 . 1 1 164 164 VAL HG12 H 1 1.008 0.002 . 2 . . . . 345 Val HG12 . 17608 1 2025 . 1 1 164 164 VAL HG13 H 1 1.008 0.002 . 2 . . . . 345 Val HG13 . 17608 1 2026 . 1 1 164 164 VAL HG21 H 1 0.914 0.008 . 2 . . . . 345 Val HG21 . 17608 1 2027 . 1 1 164 164 VAL HG22 H 1 0.914 0.008 . 2 . . . . 345 Val HG22 . 17608 1 2028 . 1 1 164 164 VAL HG23 H 1 0.914 0.008 . 2 . . . . 345 Val HG23 . 17608 1 2029 . 1 1 164 164 VAL C C 13 178.637 0.000 . 1 . . . . 345 Val C . 17608 1 2030 . 1 1 164 164 VAL CA C 13 64.343 0.055 . 1 . . . . 345 Val CA . 17608 1 2031 . 1 1 164 164 VAL CB C 13 32.666 0.038 . 1 . . . . 345 Val CB . 17608 1 2032 . 1 1 164 164 VAL CG1 C 13 21.514 0.055 . 2 . . . . 345 Val CG1 . 17608 1 2033 . 1 1 164 164 VAL CG2 C 13 21.276 0.053 . 2 . . . . 345 Val CG2 . 17608 1 2034 . 1 1 164 164 VAL N N 15 115.358 0.045 . 1 . . . . 345 Val N . 17608 1 2035 . 1 1 165 165 LEU H H 1 8.988 0.009 . 1 . . . . 346 Leu H . 17608 1 2036 . 1 1 165 165 LEU HA H 1 4.059 0.012 . 1 . . . . 346 Leu HA . 17608 1 2037 . 1 1 165 165 LEU HB2 H 1 1.709 0.009 . 2 . . . . 346 Leu HB2 . 17608 1 2038 . 1 1 165 165 LEU HB3 H 1 1.478 0.009 . 2 . . . . 346 Leu HB3 . 17608 1 2039 . 1 1 165 165 LEU HG H 1 1.746 0.011 . 1 . . . . 346 Leu HG . 17608 1 2040 . 1 1 165 165 LEU HD11 H 1 0.839 0.006 . 2 . . . . 346 Leu HD11 . 17608 1 2041 . 1 1 165 165 LEU HD12 H 1 0.839 0.006 . 2 . . . . 346 Leu HD12 . 17608 1 2042 . 1 1 165 165 LEU HD13 H 1 0.839 0.006 . 2 . . . . 346 Leu HD13 . 17608 1 2043 . 1 1 165 165 LEU HD21 H 1 0.748 0.004 . 2 . . . . 346 Leu HD21 . 17608 1 2044 . 1 1 165 165 LEU HD22 H 1 0.748 0.004 . 2 . . . . 346 Leu HD22 . 17608 1 2045 . 1 1 165 165 LEU HD23 H 1 0.748 0.004 . 2 . . . . 346 Leu HD23 . 17608 1 2046 . 1 1 165 165 LEU C C 13 178.360 0.000 . 1 . . . . 346 Leu C . 17608 1 2047 . 1 1 165 165 LEU CA C 13 57.278 0.153 . 1 . . . . 346 Leu CA . 17608 1 2048 . 1 1 165 165 LEU CB C 13 43.584 0.152 . 1 . . . . 346 Leu CB . 17608 1 2049 . 1 1 165 165 LEU CG C 13 26.713 0.053 . 1 . . . . 346 Leu CG . 17608 1 2050 . 1 1 165 165 LEU CD1 C 13 24.510 0.114 . 2 . . . . 346 Leu CD1 . 17608 1 2051 . 1 1 165 165 LEU CD2 C 13 23.120 0.040 . 2 . . . . 346 Leu CD2 . 17608 1 2052 . 1 1 165 165 LEU N N 15 120.225 0.060 . 1 . . . . 346 Leu N . 17608 1 2053 . 1 1 166 166 SER H H 1 9.025 0.014 . 1 . . . . 347 Ser H . 17608 1 2054 . 1 1 166 166 SER HA H 1 4.639 0.000 . 1 . . . . 347 Ser HA . 17608 1 2055 . 1 1 166 166 SER HB2 H 1 3.892 0.000 . 1 . . . . 347 Ser HB2 . 17608 1 2056 . 1 1 166 166 SER HB3 H 1 3.892 0.000 . 1 . . . . 347 Ser HB3 . 17608 1 2057 . 1 1 166 166 SER CA C 13 64.183 0.000 . 1 . . . . 347 Ser CA . 17608 1 2058 . 1 1 166 166 SER CB C 13 62.455 0.000 . 1 . . . . 347 Ser CB . 17608 1 2059 . 1 1 166 166 SER N N 15 115.435 0.058 . 1 . . . . 347 Ser N . 17608 1 2060 . 1 1 167 167 PRO HA H 1 4.550 0.004 . 1 . . . . 348 Pro HA . 17608 1 2061 . 1 1 167 167 PRO HG2 H 1 1.952 0.008 . 2 . . . . 348 Pro HG2 . 17608 1 2062 . 1 1 167 167 PRO HG3 H 1 2.049 0.001 . 2 . . . . 348 Pro HG3 . 17608 1 2063 . 1 1 167 167 PRO HD2 H 1 3.745 0.006 . 2 . . . . 348 Pro HD2 . 17608 1 2064 . 1 1 167 167 PRO HD3 H 1 3.563 0.005 . 2 . . . . 348 Pro HD3 . 17608 1 2065 . 1 1 167 167 PRO C C 13 177.787 0.000 . 1 . . . . 348 Pro C . 17608 1 2066 . 1 1 167 167 PRO CA C 13 64.859 0.000 . 1 . . . . 348 Pro CA . 17608 1 2067 . 1 1 167 167 PRO CB C 13 30.837 0.000 . 1 . . . . 348 Pro CB . 17608 1 2068 . 1 1 167 167 PRO CG C 13 28.068 0.098 . 1 . . . . 348 Pro CG . 17608 1 2069 . 1 1 167 167 PRO CD C 13 50.509 0.008 . 1 . . . . 348 Pro CD . 17608 1 2070 . 1 1 168 168 THR H H 1 7.108 0.005 . 1 . . . . 349 Thr H . 17608 1 2071 . 1 1 168 168 THR HA H 1 3.950 0.015 . 1 . . . . 349 Thr HA . 17608 1 2072 . 1 1 168 168 THR HB H 1 4.421 0.010 . 1 . . . . 349 Thr HB . 17608 1 2073 . 1 1 168 168 THR HG21 H 1 1.249 0.011 . 1 . . . . 349 Thr HG21 . 17608 1 2074 . 1 1 168 168 THR HG22 H 1 1.249 0.011 . 1 . . . . 349 Thr HG22 . 17608 1 2075 . 1 1 168 168 THR HG23 H 1 1.249 0.011 . 1 . . . . 349 Thr HG23 . 17608 1 2076 . 1 1 168 168 THR C C 13 174.105 0.000 . 1 . . . . 349 Thr C . 17608 1 2077 . 1 1 168 168 THR CA C 13 66.730 0.068 . 1 . . . . 349 Thr CA . 17608 1 2078 . 1 1 168 168 THR CB C 13 68.965 0.172 . 1 . . . . 349 Thr CB . 17608 1 2079 . 1 1 168 168 THR CG2 C 13 23.239 0.058 . 1 . . . . 349 Thr CG2 . 17608 1 2080 . 1 1 168 168 THR N N 15 115.283 0.057 . 1 . . . . 349 Thr N . 17608 1 2081 . 1 1 169 169 VAL H H 1 7.624 0.006 . 1 . . . . 350 Val H . 17608 1 2082 . 1 1 169 169 VAL HA H 1 4.551 0.011 . 1 . . . . 350 Val HA . 17608 1 2083 . 1 1 169 169 VAL HB H 1 2.490 0.012 . 1 . . . . 350 Val HB . 17608 1 2084 . 1 1 169 169 VAL HG11 H 1 0.724 0.011 . 2 . . . . 350 Val HG11 . 17608 1 2085 . 1 1 169 169 VAL HG12 H 1 0.724 0.011 . 2 . . . . 350 Val HG12 . 17608 1 2086 . 1 1 169 169 VAL HG13 H 1 0.724 0.011 . 2 . . . . 350 Val HG13 . 17608 1 2087 . 1 1 169 169 VAL HG21 H 1 0.722 0.012 . 2 . . . . 350 Val HG21 . 17608 1 2088 . 1 1 169 169 VAL HG22 H 1 0.722 0.012 . 2 . . . . 350 Val HG22 . 17608 1 2089 . 1 1 169 169 VAL HG23 H 1 0.722 0.012 . 2 . . . . 350 Val HG23 . 17608 1 2090 . 1 1 169 169 VAL C C 13 174.880 0.000 . 1 . . . . 350 Val C . 17608 1 2091 . 1 1 169 169 VAL CA C 13 59.587 0.074 . 1 . . . . 350 Val CA . 17608 1 2092 . 1 1 169 169 VAL CB C 13 32.147 0.088 . 1 . . . . 350 Val CB . 17608 1 2093 . 1 1 169 169 VAL CG1 C 13 23.807 0.058 . 2 . . . . 350 Val CG1 . 17608 1 2094 . 1 1 169 169 VAL CG2 C 13 18.998 0.029 . 2 . . . . 350 Val CG2 . 17608 1 2095 . 1 1 169 169 VAL N N 15 105.652 0.035 . 1 . . . . 350 Val N . 17608 1 2096 . 1 1 170 170 GLN H H 1 7.882 0.005 . 1 . . . . 351 Gln H . 17608 1 2097 . 1 1 170 170 GLN HA H 1 3.834 0.008 . 1 . . . . 351 Gln HA . 17608 1 2098 . 1 1 170 170 GLN HB2 H 1 2.050 0.029 . 2 . . . . 351 Gln HB2 . 17608 1 2099 . 1 1 170 170 GLN HB3 H 1 2.126 0.028 . 2 . . . . 351 Gln HB3 . 17608 1 2100 . 1 1 170 170 GLN HG2 H 1 2.163 0.016 . 2 . . . . 351 Gln HG2 . 17608 1 2101 . 1 1 170 170 GLN HG3 H 1 2.063 0.007 . 2 . . . . 351 Gln HG3 . 17608 1 2102 . 1 1 170 170 GLN HE21 H 1 7.568 0.020 . 1 . . . . 351 Gln HE21 . 17608 1 2103 . 1 1 170 170 GLN HE22 H 1 6.758 0.004 . 1 . . . . 351 Gln HE22 . 17608 1 2104 . 1 1 170 170 GLN C C 13 175.163 0.000 . 1 . . . . 351 Gln C . 17608 1 2105 . 1 1 170 170 GLN CA C 13 56.827 0.056 . 1 . . . . 351 Gln CA . 17608 1 2106 . 1 1 170 170 GLN CB C 13 25.422 0.081 . 1 . . . . 351 Gln CB . 17608 1 2107 . 1 1 170 170 GLN CG C 13 34.193 0.074 . 1 . . . . 351 Gln CG . 17608 1 2108 . 1 1 170 170 GLN N N 15 117.862 0.092 . 1 . . . . 351 Gln N . 17608 1 2109 . 1 1 170 170 GLN NE2 N 15 113.160 0.059 . 1 . . . . 351 Gln NE2 . 17608 1 2110 . 1 1 171 171 ILE H H 1 7.057 0.010 . 1 . . . . 352 Ile H . 17608 1 2111 . 1 1 171 171 ILE HA H 1 4.158 0.005 . 1 . . . . 352 Ile HA . 17608 1 2112 . 1 1 171 171 ILE HB H 1 1.142 0.008 . 1 . . . . 352 Ile HB . 17608 1 2113 . 1 1 171 171 ILE HG12 H 1 1.729 0.004 . 2 . . . . 352 Ile HG12 . 17608 1 2114 . 1 1 171 171 ILE HG13 H 1 1.619 0.000 . 2 . . . . 352 Ile HG13 . 17608 1 2115 . 1 1 171 171 ILE HG21 H 1 0.911 0.008 . 1 . . . . 352 Ile HG21 . 17608 1 2116 . 1 1 171 171 ILE HG22 H 1 0.911 0.008 . 1 . . . . 352 Ile HG22 . 17608 1 2117 . 1 1 171 171 ILE HG23 H 1 0.911 0.008 . 1 . . . . 352 Ile HG23 . 17608 1 2118 . 1 1 171 171 ILE HD11 H 1 0.603 0.010 . 1 . . . . 352 Ile HD11 . 17608 1 2119 . 1 1 171 171 ILE HD12 H 1 0.603 0.010 . 1 . . . . 352 Ile HD12 . 17608 1 2120 . 1 1 171 171 ILE HD13 H 1 0.603 0.010 . 1 . . . . 352 Ile HD13 . 17608 1 2121 . 1 1 171 171 ILE C C 13 175.530 0.000 . 1 . . . . 352 Ile C . 17608 1 2122 . 1 1 171 171 ILE CA C 13 60.147 0.111 . 1 . . . . 352 Ile CA . 17608 1 2123 . 1 1 171 171 ILE CB C 13 41.482 0.037 . 1 . . . . 352 Ile CB . 17608 1 2124 . 1 1 171 171 ILE CG1 C 13 27.039 0.034 . 1 . . . . 352 Ile CG1 . 17608 1 2125 . 1 1 171 171 ILE CG2 C 13 18.011 0.028 . 1 . . . . 352 Ile CG2 . 17608 1 2126 . 1 1 171 171 ILE CD1 C 13 12.998 0.046 . 1 . . . . 352 Ile CD1 . 17608 1 2127 . 1 1 171 171 ILE N N 15 116.300 0.036 . 1 . . . . 352 Ile N . 17608 1 2128 . 1 1 172 172 SER H H 1 8.949 0.005 . 1 . . . . 353 Ser H . 17608 1 2129 . 1 1 172 172 SER HA H 1 4.169 0.000 . 1 . . . . 353 Ser HA . 17608 1 2130 . 1 1 172 172 SER HB2 H 1 3.988 0.000 . 1 . . . . 353 Ser HB2 . 17608 1 2131 . 1 1 172 172 SER HB3 H 1 3.988 0.000 . 1 . . . . 353 Ser HB3 . 17608 1 2132 . 1 1 172 172 SER CA C 13 58.997 0.000 . 1 . . . . 353 Ser CA . 17608 1 2133 . 1 1 172 172 SER CB C 13 64.513 0.000 . 1 . . . . 353 Ser CB . 17608 1 2134 . 1 1 172 172 SER N N 15 123.575 0.061 . 1 . . . . 353 Ser N . 17608 1 2135 . 1 1 173 173 ASN H H 1 8.914 0.004 . 1 . . . . 354 Asn H . 17608 1 2136 . 1 1 173 173 ASN HA H 1 4.186 0.000 . 1 . . . . 354 Asn HA . 17608 1 2137 . 1 1 173 173 ASN HB3 H 1 2.719 0.000 . 1 . . . . 354 Asn HB3 . 17608 1 2138 . 1 1 173 173 ASN HD21 H 1 7.471 0.005 . 1 . . . . 354 Asn HD21 . 17608 1 2139 . 1 1 173 173 ASN HD22 H 1 6.453 0.004 . 1 . . . . 354 Asn HD22 . 17608 1 2140 . 1 1 173 173 ASN N N 15 118.958 0.022 . 1 . . . . 354 Asn N . 17608 1 2141 . 1 1 173 173 ASN ND2 N 15 109.683 0.154 . 1 . . . . 354 Asn ND2 . 17608 1 2142 . 1 1 174 174 ARG H H 1 8.077 0.003 . 1 . . . . 355 Arg H . 17608 1 2143 . 1 1 174 174 ARG HA H 1 4.019 0.000 . 1 . . . . 355 Arg HA . 17608 1 2144 . 1 1 174 174 ARG HB2 H 1 1.827 0.012 . 1 . . . . 355 Arg HB2 . 17608 1 2145 . 1 1 174 174 ARG HB3 H 1 1.827 0.012 . 1 . . . . 355 Arg HB3 . 17608 1 2146 . 1 1 174 174 ARG HD2 H 1 3.092 0.000 . 1 . . . . 355 Arg HD2 . 17608 1 2147 . 1 1 174 174 ARG HD3 H 1 3.092 0.000 . 1 . . . . 355 Arg HD3 . 17608 1 2148 . 1 1 174 174 ARG C C 13 178.268 0.000 . 1 . . . . 355 Arg C . 17608 1 2149 . 1 1 174 174 ARG CB C 13 30.230 0.000 . 1 . . . . 355 Arg CB . 17608 1 2150 . 1 1 174 174 ARG N N 15 117.621 0.060 . 1 . . . . 355 Arg N . 17608 1 2151 . 1 1 175 175 VAL H H 1 7.362 0.007 . 1 . . . . 356 Val H . 17608 1 2152 . 1 1 175 175 VAL HA H 1 3.623 0.008 . 1 . . . . 356 Val HA . 17608 1 2153 . 1 1 175 175 VAL HB H 1 1.939 0.006 . 1 . . . . 356 Val HB . 17608 1 2154 . 1 1 175 175 VAL HG11 H 1 0.790 0.004 . 2 . . . . 356 Val HG11 . 17608 1 2155 . 1 1 175 175 VAL HG12 H 1 0.790 0.004 . 2 . . . . 356 Val HG12 . 17608 1 2156 . 1 1 175 175 VAL HG13 H 1 0.790 0.004 . 2 . . . . 356 Val HG13 . 17608 1 2157 . 1 1 175 175 VAL HG21 H 1 0.382 0.006 . 2 . . . . 356 Val HG21 . 17608 1 2158 . 1 1 175 175 VAL HG22 H 1 0.382 0.006 . 2 . . . . 356 Val HG22 . 17608 1 2159 . 1 1 175 175 VAL HG23 H 1 0.382 0.006 . 2 . . . . 356 Val HG23 . 17608 1 2160 . 1 1 175 175 VAL C C 13 178.139 0.000 . 1 . . . . 356 Val C . 17608 1 2161 . 1 1 175 175 VAL CA C 13 66.471 0.106 . 1 . . . . 356 Val CA . 17608 1 2162 . 1 1 175 175 VAL CB C 13 31.459 0.113 . 1 . . . . 356 Val CB . 17608 1 2163 . 1 1 175 175 VAL CG1 C 13 23.928 0.075 . 2 . . . . 356 Val CG1 . 17608 1 2164 . 1 1 175 175 VAL CG2 C 13 22.378 0.108 . 2 . . . . 356 Val CG2 . 17608 1 2165 . 1 1 175 175 VAL N N 15 121.844 0.051 . 1 . . . . 356 Val N . 17608 1 2166 . 1 1 176 176 LEU H H 1 8.137 0.008 . 1 . . . . 357 Leu H . 17608 1 2167 . 1 1 176 176 LEU HA H 1 3.859 0.020 . 1 . . . . 357 Leu HA . 17608 1 2168 . 1 1 176 176 LEU HB2 H 1 2.007 0.015 . 2 . . . . 357 Leu HB2 . 17608 1 2169 . 1 1 176 176 LEU HB3 H 1 1.789 0.007 . 2 . . . . 357 Leu HB3 . 17608 1 2170 . 1 1 176 176 LEU HG H 1 1.781 0.013 . 1 . . . . 357 Leu HG . 17608 1 2171 . 1 1 176 176 LEU HD11 H 1 0.678 0.007 . 2 . . . . 357 Leu HD11 . 17608 1 2172 . 1 1 176 176 LEU HD12 H 1 0.678 0.007 . 2 . . . . 357 Leu HD12 . 17608 1 2173 . 1 1 176 176 LEU HD13 H 1 0.678 0.007 . 2 . . . . 357 Leu HD13 . 17608 1 2174 . 1 1 176 176 LEU HD21 H 1 0.873 0.008 . 2 . . . . 357 Leu HD21 . 17608 1 2175 . 1 1 176 176 LEU HD22 H 1 0.873 0.008 . 2 . . . . 357 Leu HD22 . 17608 1 2176 . 1 1 176 176 LEU HD23 H 1 0.873 0.008 . 2 . . . . 357 Leu HD23 . 17608 1 2177 . 1 1 176 176 LEU C C 13 177.934 0.000 . 1 . . . . 357 Leu C . 17608 1 2178 . 1 1 176 176 LEU CA C 13 58.359 0.001 . 1 . . . . 357 Leu CA . 17608 1 2179 . 1 1 176 176 LEU CB C 13 41.136 0.049 . 1 . . . . 357 Leu CB . 17608 1 2180 . 1 1 176 176 LEU CG C 13 26.519 0.071 . 1 . . . . 357 Leu CG . 17608 1 2181 . 1 1 176 176 LEU CD1 C 13 21.898 0.081 . 2 . . . . 357 Leu CD1 . 17608 1 2182 . 1 1 176 176 LEU CD2 C 13 27.088 0.056 . 2 . . . . 357 Leu CD2 . 17608 1 2183 . 1 1 176 176 LEU N N 15 116.527 0.071 . 1 . . . . 357 Leu N . 17608 1 2184 . 1 1 177 177 TYR H H 1 8.557 0.006 . 1 . . . . 358 Tyr H . 17608 1 2185 . 1 1 177 177 TYR HA H 1 4.007 0.007 . 1 . . . . 358 Tyr HA . 17608 1 2186 . 1 1 177 177 TYR HB2 H 1 2.948 0.006 . 2 . . . . 358 Tyr HB2 . 17608 1 2187 . 1 1 177 177 TYR HB3 H 1 3.275 0.008 . 2 . . . . 358 Tyr HB3 . 17608 1 2188 . 1 1 177 177 TYR HD1 H 1 7.015 0.005 . 3 . . . . 358 Tyr HD1 . 17608 1 2189 . 1 1 177 177 TYR HD2 H 1 7.015 0.005 . 3 . . . . 358 Tyr HD2 . 17608 1 2190 . 1 1 177 177 TYR HE1 H 1 6.701 0.004 . 3 . . . . 358 Tyr HE1 . 17608 1 2191 . 1 1 177 177 TYR HE2 H 1 6.701 0.004 . 3 . . . . 358 Tyr HE2 . 17608 1 2192 . 1 1 177 177 TYR C C 13 179.250 0.000 . 1 . . . . 358 Tyr C . 17608 1 2193 . 1 1 177 177 TYR CA C 13 62.819 0.037 . 1 . . . . 358 Tyr CA . 17608 1 2194 . 1 1 177 177 TYR CB C 13 38.053 0.072 . 1 . . . . 358 Tyr CB . 17608 1 2195 . 1 1 177 177 TYR CD1 C 13 132.668 0.041 . 3 . . . . 358 Tyr CD1 . 17608 1 2196 . 1 1 177 177 TYR CD2 C 13 132.668 0.041 . 3 . . . . 358 Tyr CD2 . 17608 1 2197 . 1 1 177 177 TYR CE1 C 13 118.328 0.046 . 3 . . . . 358 Tyr CE1 . 17608 1 2198 . 1 1 177 177 TYR CE2 C 13 118.328 0.046 . 3 . . . . 358 Tyr CE2 . 17608 1 2199 . 1 1 177 177 TYR N N 15 117.603 0.087 . 1 . . . . 358 Tyr N . 17608 1 2200 . 1 1 178 178 VAL H H 1 7.196 0.005 . 1 . . . . 359 Val H . 17608 1 2201 . 1 1 178 178 VAL HA H 1 3.326 0.010 . 1 . . . . 359 Val HA . 17608 1 2202 . 1 1 178 178 VAL HB H 1 1.602 0.006 . 1 . . . . 359 Val HB . 17608 1 2203 . 1 1 178 178 VAL HG11 H 1 -0.458 0.004 . 2 . . . . 359 Val HG11 . 17608 1 2204 . 1 1 178 178 VAL HG12 H 1 -0.458 0.004 . 2 . . . . 359 Val HG12 . 17608 1 2205 . 1 1 178 178 VAL HG13 H 1 -0.458 0.004 . 2 . . . . 359 Val HG13 . 17608 1 2206 . 1 1 178 178 VAL HG21 H 1 0.893 0.003 . 2 . . . . 359 Val HG21 . 17608 1 2207 . 1 1 178 178 VAL HG22 H 1 0.893 0.003 . 2 . . . . 359 Val HG22 . 17608 1 2208 . 1 1 178 178 VAL HG23 H 1 0.893 0.003 . 2 . . . . 359 Val HG23 . 17608 1 2209 . 1 1 178 178 VAL C C 13 178.025 0.000 . 1 . . . . 359 Val C . 17608 1 2210 . 1 1 178 178 VAL CA C 13 66.886 0.042 . 1 . . . . 359 Val CA . 17608 1 2211 . 1 1 178 178 VAL CB C 13 31.042 0.100 . 1 . . . . 359 Val CB . 17608 1 2212 . 1 1 178 178 VAL CG1 C 13 19.656 0.043 . 2 . . . . 359 Val CG1 . 17608 1 2213 . 1 1 178 178 VAL CG2 C 13 22.671 0.039 . 2 . . . . 359 Val CG2 . 17608 1 2214 . 1 1 178 178 VAL N N 15 119.547 0.056 . 1 . . . . 359 Val N . 17608 1 2215 . 1 1 179 179 PHE H H 1 7.277 0.005 . 1 . . . . 360 Phe H . 17608 1 2216 . 1 1 179 179 PHE HA H 1 4.250 0.008 . 1 . . . . 360 Phe HA . 17608 1 2217 . 1 1 179 179 PHE HB2 H 1 3.062 0.019 . 2 . . . . 360 Phe HB2 . 17608 1 2218 . 1 1 179 179 PHE HB3 H 1 2.756 0.000 . 2 . . . . 360 Phe HB3 . 17608 1 2219 . 1 1 179 179 PHE HD1 H 1 7.080 0.006 . 3 . . . . 360 Phe HD1 . 17608 1 2220 . 1 1 179 179 PHE HD2 H 1 7.080 0.006 . 3 . . . . 360 Phe HD2 . 17608 1 2221 . 1 1 179 179 PHE HE1 H 1 7.079 0.000 . 3 . . . . 360 Phe HE1 . 17608 1 2222 . 1 1 179 179 PHE HE2 H 1 7.079 0.000 . 3 . . . . 360 Phe HE2 . 17608 1 2223 . 1 1 179 179 PHE HZ H 1 6.604 0.008 . 1 . . . . 360 Phe HZ . 17608 1 2224 . 1 1 179 179 PHE C C 13 177.241 0.000 . 1 . . . . 360 Phe C . 17608 1 2225 . 1 1 179 179 PHE CA C 13 59.616 0.083 . 1 . . . . 360 Phe CA . 17608 1 2226 . 1 1 179 179 PHE CB C 13 37.988 0.155 . 1 . . . . 360 Phe CB . 17608 1 2227 . 1 1 179 179 PHE CD1 C 13 130.325 0.033 . 3 . . . . 360 Phe CD1 . 17608 1 2228 . 1 1 179 179 PHE CD2 C 13 130.325 0.033 . 3 . . . . 360 Phe CD2 . 17608 1 2229 . 1 1 179 179 PHE CZ C 13 128.679 0.043 . 1 . . . . 360 Phe CZ . 17608 1 2230 . 1 1 179 179 PHE N N 15 115.096 0.087 . 1 . . . . 360 Phe N . 17608 1 2231 . 1 1 180 180 PHE H H 1 8.393 0.017 . 1 . . . . 361 Phe H . 17608 1 2232 . 1 1 180 180 PHE HA H 1 4.216 0.012 . 1 . . . . 361 Phe HA . 17608 1 2233 . 1 1 180 180 PHE HB2 H 1 3.082 0.008 . 2 . . . . 361 Phe HB2 . 17608 1 2234 . 1 1 180 180 PHE HB3 H 1 2.545 0.000 . 2 . . . . 361 Phe HB3 . 17608 1 2235 . 1 1 180 180 PHE HD1 H 1 7.143 0.005 . 3 . . . . 361 Phe HD1 . 17608 1 2236 . 1 1 180 180 PHE HD2 H 1 7.143 0.005 . 3 . . . . 361 Phe HD2 . 17608 1 2237 . 1 1 180 180 PHE HE1 H 1 7.073 0.003 . 3 . . . . 361 Phe HE1 . 17608 1 2238 . 1 1 180 180 PHE HE2 H 1 7.073 0.003 . 3 . . . . 361 Phe HE2 . 17608 1 2239 . 1 1 180 180 PHE HZ H 1 6.626 0.007 . 1 . . . . 361 Phe HZ . 17608 1 2240 . 1 1 180 180 PHE C C 13 178.781 0.000 . 1 . . . . 361 Phe C . 17608 1 2241 . 1 1 180 180 PHE CA C 13 61.929 0.042 . 1 . . . . 361 Phe CA . 17608 1 2242 . 1 1 180 180 PHE CB C 13 39.960 0.095 . 1 . . . . 361 Phe CB . 17608 1 2243 . 1 1 180 180 PHE CD1 C 13 131.784 0.100 . 3 . . . . 361 Phe CD1 . 17608 1 2244 . 1 1 180 180 PHE CD2 C 13 131.784 0.100 . 3 . . . . 361 Phe CD2 . 17608 1 2245 . 1 1 180 180 PHE CE1 C 13 130.362 0.036 . 3 . . . . 361 Phe CE1 . 17608 1 2246 . 1 1 180 180 PHE CE2 C 13 130.362 0.036 . 3 . . . . 361 Phe CE2 . 17608 1 2247 . 1 1 180 180 PHE CZ C 13 128.083 0.008 . 1 . . . . 361 Phe CZ . 17608 1 2248 . 1 1 180 180 PHE N N 15 110.043 0.076 . 1 . . . . 361 Phe N . 17608 1 2249 . 1 1 181 181 THR H H 1 7.806 0.029 . 1 . . . . 362 Thr H . 17608 1 2250 . 1 1 181 181 THR HA H 1 4.067 0.020 . 1 . . . . 362 Thr HA . 17608 1 2251 . 1 1 181 181 THR HB H 1 3.767 0.017 . 1 . . . . 362 Thr HB . 17608 1 2252 . 1 1 181 181 THR HG21 H 1 0.560 0.009 . 1 . . . . 362 Thr HG21 . 17608 1 2253 . 1 1 181 181 THR HG22 H 1 0.560 0.009 . 1 . . . . 362 Thr HG22 . 17608 1 2254 . 1 1 181 181 THR HG23 H 1 0.560 0.009 . 1 . . . . 362 Thr HG23 . 17608 1 2255 . 1 1 181 181 THR C C 13 174.925 0.000 . 1 . . . . 362 Thr C . 17608 1 2256 . 1 1 181 181 THR CA C 13 63.442 0.126 . 1 . . . . 362 Thr CA . 17608 1 2257 . 1 1 181 181 THR CB C 13 69.650 0.062 . 1 . . . . 362 Thr CB . 17608 1 2258 . 1 1 181 181 THR CG2 C 13 21.382 0.097 . 1 . . . . 362 Thr CG2 . 17608 1 2259 . 1 1 181 181 THR N N 15 109.591 0.326 . 1 . . . . 362 Thr N . 17608 1 2260 . 1 1 182 182 HIS H H 1 7.269 0.008 . 1 . . . . 363 His H . 17608 1 2261 . 1 1 182 182 HIS HA H 1 5.112 0.020 . 1 . . . . 363 His HA . 17608 1 2262 . 1 1 182 182 HIS HB2 H 1 3.155 0.009 . 2 . . . . 363 His HB2 . 17608 1 2263 . 1 1 182 182 HIS HB3 H 1 2.639 0.011 . 2 . . . . 363 His HB3 . 17608 1 2264 . 1 1 182 182 HIS HD2 H 1 7.057 0.009 . 1 . . . . 363 His HD2 . 17608 1 2265 . 1 1 182 182 HIS C C 13 174.461 0.000 . 1 . . . . 363 His C . 17608 1 2266 . 1 1 182 182 HIS CA C 13 55.159 0.145 . 1 . . . . 363 His CA . 17608 1 2267 . 1 1 182 182 HIS CB C 13 28.212 0.107 . 1 . . . . 363 His CB . 17608 1 2268 . 1 1 182 182 HIS CD2 C 13 121.706 0.038 . 1 . . . . 363 His CD2 . 17608 1 2269 . 1 1 182 182 HIS N N 15 117.796 0.064 . 1 . . . . 363 His N . 17608 1 2270 . 1 1 183 183 VAL H H 1 7.541 0.035 . 1 . . . . 364 Val H . 17608 1 2271 . 1 1 183 183 VAL HA H 1 3.658 0.006 . 1 . . . . 364 Val HA . 17608 1 2272 . 1 1 183 183 VAL HB H 1 2.125 0.008 . 1 . . . . 364 Val HB . 17608 1 2273 . 1 1 183 183 VAL HG11 H 1 1.058 0.008 . 2 . . . . 364 Val HG11 . 17608 1 2274 . 1 1 183 183 VAL HG12 H 1 1.058 0.008 . 2 . . . . 364 Val HG12 . 17608 1 2275 . 1 1 183 183 VAL HG13 H 1 1.058 0.008 . 2 . . . . 364 Val HG13 . 17608 1 2276 . 1 1 183 183 VAL HG21 H 1 0.910 0.005 . 2 . . . . 364 Val HG21 . 17608 1 2277 . 1 1 183 183 VAL HG22 H 1 0.910 0.005 . 2 . . . . 364 Val HG22 . 17608 1 2278 . 1 1 183 183 VAL HG23 H 1 0.910 0.005 . 2 . . . . 364 Val HG23 . 17608 1 2279 . 1 1 183 183 VAL C C 13 177.673 0.000 . 1 . . . . 364 Val C . 17608 1 2280 . 1 1 183 183 VAL CA C 13 67.410 0.116 . 1 . . . . 364 Val CA . 17608 1 2281 . 1 1 183 183 VAL CB C 13 31.748 0.055 . 1 . . . . 364 Val CB . 17608 1 2282 . 1 1 183 183 VAL CG1 C 13 22.930 0.066 . 2 . . . . 364 Val CG1 . 17608 1 2283 . 1 1 183 183 VAL CG2 C 13 21.238 0.096 . 2 . . . . 364 Val CG2 . 17608 1 2284 . 1 1 183 183 VAL N N 15 120.999 0.104 . 1 . . . . 364 Val N . 17608 1 2285 . 1 1 184 184 GLN H H 1 8.361 0.013 . 1 . . . . 365 Gln H . 17608 1 2286 . 1 1 184 184 GLN HA H 1 3.874 0.005 . 1 . . . . 365 Gln HA . 17608 1 2287 . 1 1 184 184 GLN HB2 H 1 1.991 0.010 . 2 . . . . 365 Gln HB2 . 17608 1 2288 . 1 1 184 184 GLN HB3 H 1 1.995 0.010 . 2 . . . . 365 Gln HB3 . 17608 1 2289 . 1 1 184 184 GLN HG2 H 1 2.344 0.008 . 2 . . . . 365 Gln HG2 . 17608 1 2290 . 1 1 184 184 GLN HG3 H 1 2.346 0.004 . 2 . . . . 365 Gln HG3 . 17608 1 2291 . 1 1 184 184 GLN HE21 H 1 6.880 0.005 . 1 . . . . 365 Gln HE21 . 17608 1 2292 . 1 1 184 184 GLN HE22 H 1 7.586 0.003 . 1 . . . . 365 Gln HE22 . 17608 1 2293 . 1 1 184 184 GLN C C 13 178.710 0.000 . 1 . . . . 365 Gln C . 17608 1 2294 . 1 1 184 184 GLN CA C 13 58.944 0.004 . 1 . . . . 365 Gln CA . 17608 1 2295 . 1 1 184 184 GLN CB C 13 27.969 0.097 . 1 . . . . 365 Gln CB . 17608 1 2296 . 1 1 184 184 GLN CG C 13 34.163 0.018 . 1 . . . . 365 Gln CG . 17608 1 2297 . 1 1 184 184 GLN N N 15 117.411 0.090 . 1 . . . . 365 Gln N . 17608 1 2298 . 1 1 184 184 GLN NE2 N 15 112.658 0.108 . 1 . . . . 365 Gln NE2 . 17608 1 2299 . 1 1 185 185 GLU H H 1 8.328 0.009 . 1 . . . . 366 Glu H . 17608 1 2300 . 1 1 185 185 GLU HA H 1 3.927 0.006 . 1 . . . . 366 Glu HA . 17608 1 2301 . 1 1 185 185 GLU HB2 H 1 1.861 0.006 . 1 . . . . 366 Glu HB2 . 17608 1 2302 . 1 1 185 185 GLU HB3 H 1 1.861 0.006 . 1 . . . . 366 Glu HB3 . 17608 1 2303 . 1 1 185 185 GLU HG2 H 1 2.221 0.023 . 2 . . . . 366 Glu HG2 . 17608 1 2304 . 1 1 185 185 GLU HG3 H 1 2.265 0.024 . 2 . . . . 366 Glu HG3 . 17608 1 2305 . 1 1 185 185 GLU C C 13 178.280 0.000 . 1 . . . . 366 Glu C . 17608 1 2306 . 1 1 185 185 GLU CA C 13 59.287 0.081 . 1 . . . . 366 Glu CA . 17608 1 2307 . 1 1 185 185 GLU CB C 13 30.840 0.042 . 1 . . . . 366 Glu CB . 17608 1 2308 . 1 1 185 185 GLU CG C 13 37.236 0.029 . 1 . . . . 366 Glu CG . 17608 1 2309 . 1 1 185 185 GLU N N 15 117.927 0.093 . 1 . . . . 366 Glu N . 17608 1 2310 . 1 1 186 186 LEU H H 1 7.869 0.013 . 1 . . . . 367 Leu H . 17608 1 2311 . 1 1 186 186 LEU HA H 1 4.020 0.007 . 1 . . . . 367 Leu HA . 17608 1 2312 . 1 1 186 186 LEU HB2 H 1 1.035 0.017 . 2 . . . . 367 Leu HB2 . 17608 1 2313 . 1 1 186 186 LEU HB3 H 1 0.020 0.010 . 2 . . . . 367 Leu HB3 . 17608 1 2314 . 1 1 186 186 LEU HD11 H 1 0.781 0.002 . 2 . . . . 367 Leu HD11 . 17608 1 2315 . 1 1 186 186 LEU HD12 H 1 0.781 0.002 . 2 . . . . 367 Leu HD12 . 17608 1 2316 . 1 1 186 186 LEU HD13 H 1 0.781 0.002 . 2 . . . . 367 Leu HD13 . 17608 1 2317 . 1 1 186 186 LEU HD21 H 1 0.665 0.005 . 2 . . . . 367 Leu HD21 . 17608 1 2318 . 1 1 186 186 LEU HD22 H 1 0.665 0.005 . 2 . . . . 367 Leu HD22 . 17608 1 2319 . 1 1 186 186 LEU HD23 H 1 0.665 0.005 . 2 . . . . 367 Leu HD23 . 17608 1 2320 . 1 1 186 186 LEU C C 13 177.696 0.000 . 1 . . . . 367 Leu C . 17608 1 2321 . 1 1 186 186 LEU CA C 13 56.183 0.083 . 1 . . . . 367 Leu CA . 17608 1 2322 . 1 1 186 186 LEU CB C 13 41.772 0.095 . 1 . . . . 367 Leu CB . 17608 1 2323 . 1 1 186 186 LEU CD1 C 13 27.254 0.089 . 2 . . . . 367 Leu CD1 . 17608 1 2324 . 1 1 186 186 LEU CD2 C 13 23.766 0.047 . 2 . . . . 367 Leu CD2 . 17608 1 2325 . 1 1 186 186 LEU N N 15 114.639 0.106 . 1 . . . . 367 Leu N . 17608 1 2326 . 1 1 187 187 PHE H H 1 8.210 0.010 . 1 . . . . 368 Phe H . 17608 1 2327 . 1 1 187 187 PHE HA H 1 5.170 0.007 . 1 . . . . 368 Phe HA . 17608 1 2328 . 1 1 187 187 PHE HB2 H 1 2.668 0.012 . 2 . . . . 368 Phe HB2 . 17608 1 2329 . 1 1 187 187 PHE HB3 H 1 3.267 0.012 . 2 . . . . 368 Phe HB3 . 17608 1 2330 . 1 1 187 187 PHE HD1 H 1 7.150 0.021 . 3 . . . . 368 Phe HD1 . 17608 1 2331 . 1 1 187 187 PHE HD2 H 1 7.150 0.021 . 3 . . . . 368 Phe HD2 . 17608 1 2332 . 1 1 187 187 PHE HE1 H 1 6.746 0.004 . 3 . . . . 368 Phe HE1 . 17608 1 2333 . 1 1 187 187 PHE HE2 H 1 6.746 0.004 . 3 . . . . 368 Phe HE2 . 17608 1 2334 . 1 1 187 187 PHE HZ H 1 6.279 0.011 . 1 . . . . 368 Phe HZ . 17608 1 2335 . 1 1 187 187 PHE C C 13 177.245 0.000 . 1 . . . . 368 Phe C . 17608 1 2336 . 1 1 187 187 PHE CA C 13 55.546 0.078 . 1 . . . . 368 Phe CA . 17608 1 2337 . 1 1 187 187 PHE CB C 13 40.116 0.108 . 1 . . . . 368 Phe CB . 17608 1 2338 . 1 1 187 187 PHE CD1 C 13 132.200 0.163 . 3 . . . . 368 Phe CD1 . 17608 1 2339 . 1 1 187 187 PHE CD2 C 13 132.200 0.163 . 3 . . . . 368 Phe CD2 . 17608 1 2340 . 1 1 187 187 PHE CE1 C 13 130.306 0.043 . 3 . . . . 368 Phe CE1 . 17608 1 2341 . 1 1 187 187 PHE CE2 C 13 130.306 0.043 . 3 . . . . 368 Phe CE2 . 17608 1 2342 . 1 1 187 187 PHE CZ C 13 128.245 0.125 . 1 . . . . 368 Phe CZ . 17608 1 2343 . 1 1 187 187 PHE N N 15 115.486 0.147 . 1 . . . . 368 Phe N . 17608 1 2344 . 1 1 188 188 GLY H H 1 7.753 0.010 . 1 . . . . 369 Gly H . 17608 1 2345 . 1 1 188 188 GLY HA2 H 1 3.843 0.018 . 2 . . . . 369 Gly HA2 . 17608 1 2346 . 1 1 188 188 GLY HA3 H 1 3.992 0.014 . 2 . . . . 369 Gly HA3 . 17608 1 2347 . 1 1 188 188 GLY C C 13 173.931 0.000 . 1 . . . . 369 Gly C . 17608 1 2348 . 1 1 188 188 GLY CA C 13 47.064 0.056 . 1 . . . . 369 Gly CA . 17608 1 2349 . 1 1 188 188 GLY N N 15 108.471 0.055 . 1 . . . . 369 Gly N . 17608 1 2350 . 1 1 189 189 ASN H H 1 8.415 0.006 . 1 . . . . 370 Asn H . 17608 1 2351 . 1 1 189 189 ASN HA H 1 4.716 0.009 . 1 . . . . 370 Asn HA . 17608 1 2352 . 1 1 189 189 ASN HB2 H 1 2.744 0.015 . 2 . . . . 370 Asn HB2 . 17608 1 2353 . 1 1 189 189 ASN HB3 H 1 2.769 0.008 . 2 . . . . 370 Asn HB3 . 17608 1 2354 . 1 1 189 189 ASN HD21 H 1 6.833 0.006 . 1 . . . . 370 Asn HD21 . 17608 1 2355 . 1 1 189 189 ASN HD22 H 1 7.522 0.010 . 1 . . . . 370 Asn HD22 . 17608 1 2356 . 1 1 189 189 ASN C C 13 175.048 0.000 . 1 . . . . 370 Asn C . 17608 1 2357 . 1 1 189 189 ASN CA C 13 52.885 0.175 . 1 . . . . 370 Asn CA . 17608 1 2358 . 1 1 189 189 ASN CB C 13 38.061 0.163 . 1 . . . . 370 Asn CB . 17608 1 2359 . 1 1 189 189 ASN N N 15 116.270 0.150 . 1 . . . . 370 Asn N . 17608 1 2360 . 1 1 189 189 ASN ND2 N 15 112.456 0.066 . 1 . . . . 370 Asn ND2 . 17608 1 2361 . 1 1 190 190 VAL H H 1 7.541 0.008 . 1 . . . . 371 Val H . 17608 1 2362 . 1 1 190 190 VAL HA H 1 3.715 0.009 . 1 . . . . 371 Val HA . 17608 1 2363 . 1 1 190 190 VAL HB H 1 1.934 0.010 . 1 . . . . 371 Val HB . 17608 1 2364 . 1 1 190 190 VAL HG11 H 1 0.961 0.006 . 2 . . . . 371 Val HG11 . 17608 1 2365 . 1 1 190 190 VAL HG12 H 1 0.961 0.006 . 2 . . . . 371 Val HG12 . 17608 1 2366 . 1 1 190 190 VAL HG13 H 1 0.961 0.006 . 2 . . . . 371 Val HG13 . 17608 1 2367 . 1 1 190 190 VAL HG21 H 1 0.371 0.013 . 2 . . . . 371 Val HG21 . 17608 1 2368 . 1 1 190 190 VAL HG22 H 1 0.371 0.013 . 2 . . . . 371 Val HG22 . 17608 1 2369 . 1 1 190 190 VAL HG23 H 1 0.371 0.013 . 2 . . . . 371 Val HG23 . 17608 1 2370 . 1 1 190 190 VAL C C 13 174.837 0.000 . 1 . . . . 371 Val C . 17608 1 2371 . 1 1 190 190 VAL CA C 13 63.698 0.109 . 1 . . . . 371 Val CA . 17608 1 2372 . 1 1 190 190 VAL CB C 13 32.440 0.149 . 1 . . . . 371 Val CB . 17608 1 2373 . 1 1 190 190 VAL CG1 C 13 22.329 0.106 . 2 . . . . 371 Val CG1 . 17608 1 2374 . 1 1 190 190 VAL CG2 C 13 20.626 0.031 . 2 . . . . 371 Val CG2 . 17608 1 2375 . 1 1 190 190 VAL N N 15 122.894 0.074 . 1 . . . . 371 Val N . 17608 1 2376 . 1 1 191 191 VAL H H 1 7.918 0.008 . 1 . . . . 372 Val H . 17608 1 2377 . 1 1 191 191 VAL HA H 1 3.804 0.016 . 1 . . . . 372 Val HA . 17608 1 2378 . 1 1 191 191 VAL HB H 1 1.705 0.006 . 1 . . . . 372 Val HB . 17608 1 2379 . 1 1 191 191 VAL HG11 H 1 0.723 0.041 . 2 . . . . 372 Val HG11 . 17608 1 2380 . 1 1 191 191 VAL HG12 H 1 0.723 0.041 . 2 . . . . 372 Val HG12 . 17608 1 2381 . 1 1 191 191 VAL HG13 H 1 0.723 0.041 . 2 . . . . 372 Val HG13 . 17608 1 2382 . 1 1 191 191 VAL HG21 H 1 0.669 0.042 . 2 . . . . 372 Val HG21 . 17608 1 2383 . 1 1 191 191 VAL HG22 H 1 0.669 0.042 . 2 . . . . 372 Val HG22 . 17608 1 2384 . 1 1 191 191 VAL HG23 H 1 0.669 0.042 . 2 . . . . 372 Val HG23 . 17608 1 2385 . 1 1 191 191 VAL C C 13 175.113 0.000 . 1 . . . . 372 Val C . 17608 1 2386 . 1 1 191 191 VAL CA C 13 60.724 0.066 . 1 . . . . 372 Val CA . 17608 1 2387 . 1 1 191 191 VAL CB C 13 33.827 0.081 . 1 . . . . 372 Val CB . 17608 1 2388 . 1 1 191 191 VAL CG1 C 13 20.725 0.081 . 2 . . . . 372 Val CG1 . 17608 1 2389 . 1 1 191 191 VAL CG2 C 13 20.598 0.023 . 2 . . . . 372 Val CG2 . 17608 1 2390 . 1 1 191 191 VAL N N 15 127.254 0.066 . 1 . . . . 372 Val N . 17608 1 2391 . 1 1 192 192 LEU H H 1 8.235 0.006 . 1 . . . . 373 Leu H . 17608 1 2392 . 1 1 192 192 LEU HA H 1 2.340 0.012 . 1 . . . . 373 Leu HA . 17608 1 2393 . 1 1 192 192 LEU HB2 H 1 1.346 0.009 . 2 . . . . 373 Leu HB2 . 17608 1 2394 . 1 1 192 192 LEU HB3 H 1 0.428 0.023 . 2 . . . . 373 Leu HB3 . 17608 1 2395 . 1 1 192 192 LEU HG H 1 1.109 0.009 . 1 . . . . 373 Leu HG . 17608 1 2396 . 1 1 192 192 LEU HD11 H 1 -0.192 0.007 . 2 . . . . 373 Leu HD11 . 17608 1 2397 . 1 1 192 192 LEU HD12 H 1 -0.192 0.007 . 2 . . . . 373 Leu HD12 . 17608 1 2398 . 1 1 192 192 LEU HD13 H 1 -0.192 0.007 . 2 . . . . 373 Leu HD13 . 17608 1 2399 . 1 1 192 192 LEU HD21 H 1 0.509 0.013 . 2 . . . . 373 Leu HD21 . 17608 1 2400 . 1 1 192 192 LEU HD22 H 1 0.509 0.013 . 2 . . . . 373 Leu HD22 . 17608 1 2401 . 1 1 192 192 LEU HD23 H 1 0.509 0.013 . 2 . . . . 373 Leu HD23 . 17608 1 2402 . 1 1 192 192 LEU C C 13 175.734 0.000 . 1 . . . . 373 Leu C . 17608 1 2403 . 1 1 192 192 LEU CA C 13 53.134 0.039 . 1 . . . . 373 Leu CA . 17608 1 2404 . 1 1 192 192 LEU CB C 13 38.404 0.078 . 1 . . . . 373 Leu CB . 17608 1 2405 . 1 1 192 192 LEU CG C 13 25.620 0.065 . 1 . . . . 373 Leu CG . 17608 1 2406 . 1 1 192 192 LEU CD1 C 13 22.229 0.022 . 2 . . . . 373 Leu CD1 . 17608 1 2407 . 1 1 192 192 LEU CD2 C 13 26.429 0.079 . 2 . . . . 373 Leu CD2 . 17608 1 2408 . 1 1 192 192 LEU N N 15 126.320 0.101 . 1 . . . . 373 Leu N . 17608 1 2409 . 1 1 193 193 LYS H H 1 6.324 0.009 . 1 . . . . 374 Lys H . 17608 1 2410 . 1 1 193 193 LYS HA H 1 4.051 0.005 . 1 . . . . 374 Lys HA . 17608 1 2411 . 1 1 193 193 LYS HB2 H 1 1.786 0.009 . 2 . . . . 374 Lys HB2 . 17608 1 2412 . 1 1 193 193 LYS HB3 H 1 1.623 0.004 . 2 . . . . 374 Lys HB3 . 17608 1 2413 . 1 1 193 193 LYS HG2 H 1 1.363 0.001 . 1 . . . . 374 Lys HG2 . 17608 1 2414 . 1 1 193 193 LYS HG3 H 1 1.363 0.000 . 1 . . . . 374 Lys HG3 . 17608 1 2415 . 1 1 193 193 LYS HD2 H 1 1.610 0.008 . 2 . . . . 374 Lys HD2 . 17608 1 2416 . 1 1 193 193 LYS HD3 H 1 1.604 0.000 . 2 . . . . 374 Lys HD3 . 17608 1 2417 . 1 1 193 193 LYS HE2 H 1 2.971 0.000 . 1 . . . . 374 Lys HE2 . 17608 1 2418 . 1 1 193 193 LYS HE3 H 1 2.971 0.000 . 1 . . . . 374 Lys HE3 . 17608 1 2419 . 1 1 193 193 LYS C C 13 176.143 0.000 . 1 . . . . 374 Lys C . 17608 1 2420 . 1 1 193 193 LYS CA C 13 55.942 0.006 . 1 . . . . 374 Lys CA . 17608 1 2421 . 1 1 193 193 LYS CB C 13 33.468 0.062 . 1 . . . . 374 Lys CB . 17608 1 2422 . 1 1 193 193 LYS CG C 13 24.535 0.003 . 1 . . . . 374 Lys CG . 17608 1 2423 . 1 1 193 193 LYS CD C 13 28.891 0.002 . 1 . . . . 374 Lys CD . 17608 1 2424 . 1 1 193 193 LYS CE C 13 42.288 0.066 . 1 . . . . 374 Lys CE . 17608 1 2425 . 1 1 193 193 LYS N N 15 126.075 0.087 . 1 . . . . 374 Lys N . 17608 1 2426 . 1 1 194 194 GLN H H 1 8.479 0.007 . 1 . . . . 375 Gln H . 17608 1 2427 . 1 1 194 194 GLN HA H 1 4.675 0.015 . 1 . . . . 375 Gln HA . 17608 1 2428 . 1 1 194 194 GLN HB2 H 1 1.864 0.012 . 2 . . . . 375 Gln HB2 . 17608 1 2429 . 1 1 194 194 GLN HB3 H 1 1.871 0.009 . 2 . . . . 375 Gln HB3 . 17608 1 2430 . 1 1 194 194 GLN HG2 H 1 2.290 0.019 . 2 . . . . 375 Gln HG2 . 17608 1 2431 . 1 1 194 194 GLN HG3 H 1 2.290 0.013 . 2 . . . . 375 Gln HG3 . 17608 1 2432 . 1 1 194 194 GLN HE21 H 1 7.505 0.004 . 1 . . . . 375 Gln HE21 . 17608 1 2433 . 1 1 194 194 GLN HE22 H 1 6.674 0.005 . 1 . . . . 375 Gln HE22 . 17608 1 2434 . 1 1 194 194 GLN C C 13 176.433 0.000 . 1 . . . . 375 Gln C . 17608 1 2435 . 1 1 194 194 GLN CA C 13 55.897 0.092 . 1 . . . . 375 Gln CA . 17608 1 2436 . 1 1 194 194 GLN CB C 13 29.778 0.037 . 1 . . . . 375 Gln CB . 17608 1 2437 . 1 1 194 194 GLN CG C 13 34.058 0.063 . 1 . . . . 375 Gln CG . 17608 1 2438 . 1 1 194 194 GLN N N 15 127.326 0.091 . 1 . . . . 375 Gln N . 17608 1 2439 . 1 1 194 194 GLN NE2 N 15 111.280 0.143 . 1 . . . . 375 Gln NE2 . 17608 1 2440 . 1 1 195 195 VAL H H 1 9.507 0.011 . 1 . . . . 376 Val H . 17608 1 2441 . 1 1 195 195 VAL HA H 1 3.876 0.009 . 1 . . . . 376 Val HA . 17608 1 2442 . 1 1 195 195 VAL HB H 1 2.033 0.009 . 1 . . . . 376 Val HB . 17608 1 2443 . 1 1 195 195 VAL HG11 H 1 0.953 0.007 . 2 . . . . 376 Val HG11 . 17608 1 2444 . 1 1 195 195 VAL HG12 H 1 0.953 0.007 . 2 . . . . 376 Val HG12 . 17608 1 2445 . 1 1 195 195 VAL HG13 H 1 0.953 0.007 . 2 . . . . 376 Val HG13 . 17608 1 2446 . 1 1 195 195 VAL HG21 H 1 0.900 0.015 . 2 . . . . 376 Val HG21 . 17608 1 2447 . 1 1 195 195 VAL HG22 H 1 0.900 0.015 . 2 . . . . 376 Val HG22 . 17608 1 2448 . 1 1 195 195 VAL HG23 H 1 0.900 0.015 . 2 . . . . 376 Val HG23 . 17608 1 2449 . 1 1 195 195 VAL C C 13 176.168 0.000 . 1 . . . . 376 Val C . 17608 1 2450 . 1 1 195 195 VAL CA C 13 62.931 0.109 . 1 . . . . 376 Val CA . 17608 1 2451 . 1 1 195 195 VAL CB C 13 32.714 0.093 . 1 . . . . 376 Val CB . 17608 1 2452 . 1 1 195 195 VAL CG1 C 13 22.723 0.064 . 2 . . . . 376 Val CG1 . 17608 1 2453 . 1 1 195 195 VAL CG2 C 13 21.821 0.083 . 2 . . . . 376 Val CG2 . 17608 1 2454 . 1 1 195 195 VAL N N 15 124.426 0.110 . 1 . . . . 376 Val N . 17608 1 2455 . 1 1 196 196 MET H H 1 8.236 0.010 . 1 . . . . 377 Met H . 17608 1 2456 . 1 1 196 196 MET HA H 1 4.667 0.009 . 1 . . . . 377 Met HA . 17608 1 2457 . 1 1 196 196 MET HB2 H 1 1.929 0.000 . 2 . . . . 377 Met HB2 . 17608 1 2458 . 1 1 196 196 MET HB3 H 1 1.980 0.000 . 2 . . . . 377 Met HB3 . 17608 1 2459 . 1 1 196 196 MET HG2 H 1 2.520 0.002 . 2 . . . . 377 Met HG2 . 17608 1 2460 . 1 1 196 196 MET HG3 H 1 2.424 0.011 . 2 . . . . 377 Met HG3 . 17608 1 2461 . 1 1 196 196 MET HE1 H 1 1.995 0.003 . 1 . . . . 377 Met HE1 . 17608 1 2462 . 1 1 196 196 MET HE2 H 1 1.995 0.003 . 1 . . . . 377 Met HE2 . 17608 1 2463 . 1 1 196 196 MET HE3 H 1 1.995 0.003 . 1 . . . . 377 Met HE3 . 17608 1 2464 . 1 1 196 196 MET C C 13 175.523 0.000 . 1 . . . . 377 Met C . 17608 1 2465 . 1 1 196 196 MET CA C 13 54.205 0.000 . 1 . . . . 377 Met CA . 17608 1 2466 . 1 1 196 196 MET CB C 13 33.205 0.003 . 1 . . . . 377 Met CB . 17608 1 2467 . 1 1 196 196 MET CG C 13 32.127 0.039 . 1 . . . . 377 Met CG . 17608 1 2468 . 1 1 196 196 MET CE C 13 17.282 0.017 . 1 . . . . 377 Met CE . 17608 1 2469 . 1 1 196 196 MET N N 15 126.810 0.087 . 1 . . . . 377 Met N . 17608 1 2470 . 1 1 197 197 LYS H H 1 8.581 0.008 . 1 . . . . 378 Lys H . 17608 1 2471 . 1 1 197 197 LYS HA H 1 4.438 0.009 . 1 . . . . 378 Lys HA . 17608 1 2472 . 1 1 197 197 LYS HB2 H 1 1.612 0.000 . 1 . . . . 378 Lys HB2 . 17608 1 2473 . 1 1 197 197 LYS HB3 H 1 1.611 0.000 . 1 . . . . 378 Lys HB3 . 17608 1 2474 . 1 1 197 197 LYS HG2 H 1 1.496 0.001 . 2 . . . . 378 Lys HG2 . 17608 1 2475 . 1 1 197 197 LYS HG3 H 1 1.394 0.000 . 2 . . . . 378 Lys HG3 . 17608 1 2476 . 1 1 197 197 LYS HD2 H 1 1.667 0.000 . 1 . . . . 378 Lys HD2 . 17608 1 2477 . 1 1 197 197 LYS HD3 H 1 1.667 0.000 . 1 . . . . 378 Lys HD3 . 17608 1 2478 . 1 1 197 197 LYS HE2 H 1 2.967 0.000 . 1 . . . . 378 Lys HE2 . 17608 1 2479 . 1 1 197 197 LYS HE3 H 1 2.967 0.000 . 1 . . . . 378 Lys HE3 . 17608 1 2480 . 1 1 197 197 LYS CA C 13 54.649 0.042 . 1 . . . . 378 Lys CA . 17608 1 2481 . 1 1 197 197 LYS CB C 13 32.084 0.001 . 1 . . . . 378 Lys CB . 17608 1 2482 . 1 1 197 197 LYS CG C 13 25.480 0.013 . 1 . . . . 378 Lys CG . 17608 1 2483 . 1 1 197 197 LYS CD C 13 29.348 0.000 . 1 . . . . 378 Lys CD . 17608 1 2484 . 1 1 197 197 LYS CE C 13 42.217 0.000 . 1 . . . . 378 Lys CE . 17608 1 2485 . 1 1 197 197 LYS N N 15 124.908 0.052 . 1 . . . . 378 Lys N . 17608 1 2486 . 1 1 198 198 PRO HA H 1 4.420 0.000 . 1 . . . . 379 Pro HA . 17608 1 2487 . 1 1 198 198 PRO HB2 H 1 1.958 0.000 . 2 . . . . 379 Pro HB2 . 17608 1 2488 . 1 1 198 198 PRO HB3 H 1 1.644 0.000 . 2 . . . . 379 Pro HB3 . 17608 1 2489 . 1 1 198 198 PRO HG2 H 1 1.816 0.000 . 1 . . . . 379 Pro HG2 . 17608 1 2490 . 1 1 198 198 PRO HG3 H 1 1.816 0.000 . 1 . . . . 379 Pro HG3 . 17608 1 2491 . 1 1 198 198 PRO HD2 H 1 3.630 0.007 . 2 . . . . 379 Pro HD2 . 17608 1 2492 . 1 1 198 198 PRO HD3 H 1 3.824 0.002 . 2 . . . . 379 Pro HD3 . 17608 1 2493 . 1 1 198 198 PRO C C 13 176.510 0.000 . 1 . . . . 379 Pro C . 17608 1 2494 . 1 1 198 198 PRO CA C 13 62.463 0.000 . 1 . . . . 379 Pro CA . 17608 1 2495 . 1 1 198 198 PRO CB C 13 32.124 0.000 . 1 . . . . 379 Pro CB . 17608 1 2496 . 1 1 198 198 PRO CD C 13 50.568 0.038 . 1 . . . . 379 Pro CD . 17608 1 2497 . 1 1 199 199 LEU H H 1 9.036 0.014 . 1 . . . . 380 Leu H . 17608 1 2498 . 1 1 199 199 LEU HA H 1 4.066 0.004 . 1 . . . . 380 Leu HA . 17608 1 2499 . 1 1 199 199 LEU HB2 H 1 1.440 0.000 . 2 . . . . 380 Leu HB2 . 17608 1 2500 . 1 1 199 199 LEU HB3 H 1 1.206 0.008 . 2 . . . . 380 Leu HB3 . 17608 1 2501 . 1 1 199 199 LEU HD11 H 1 0.776 0.011 . 2 . . . . 380 Leu HD11 . 17608 1 2502 . 1 1 199 199 LEU HD12 H 1 0.776 0.011 . 2 . . . . 380 Leu HD12 . 17608 1 2503 . 1 1 199 199 LEU HD13 H 1 0.776 0.011 . 2 . . . . 380 Leu HD13 . 17608 1 2504 . 1 1 199 199 LEU HD21 H 1 0.767 0.013 . 2 . . . . 380 Leu HD21 . 17608 1 2505 . 1 1 199 199 LEU HD22 H 1 0.767 0.013 . 2 . . . . 380 Leu HD22 . 17608 1 2506 . 1 1 199 199 LEU HD23 H 1 0.767 0.013 . 2 . . . . 380 Leu HD23 . 17608 1 2507 . 1 1 199 199 LEU C C 13 175.878 0.000 . 1 . . . . 380 Leu C . 17608 1 2508 . 1 1 199 199 LEU CA C 13 55.624 0.079 . 1 . . . . 380 Leu CA . 17608 1 2509 . 1 1 199 199 LEU CB C 13 43.293 0.133 . 1 . . . . 380 Leu CB . 17608 1 2510 . 1 1 199 199 LEU CD1 C 13 24.268 0.037 . 2 . . . . 380 Leu CD1 . 17608 1 2511 . 1 1 199 199 LEU CD2 C 13 25.873 0.024 . 2 . . . . 380 Leu CD2 . 17608 1 2512 . 1 1 199 199 LEU N N 15 123.659 0.071 . 1 . . . . 380 Leu N . 17608 1 2513 . 1 1 200 200 ARG H H 1 8.195 0.009 . 1 . . . . 381 Arg H . 17608 1 2514 . 1 1 200 200 ARG HA H 1 4.606 0.025 . 1 . . . . 381 Arg HA . 17608 1 2515 . 1 1 200 200 ARG HB3 H 1 1.844 0.002 . 1 . . . . 381 Arg HB3 . 17608 1 2516 . 1 1 200 200 ARG CA C 13 53.225 0.000 . 1 . . . . 381 Arg CA . 17608 1 2517 . 1 1 200 200 ARG CB C 13 31.568 0.000 . 1 . . . . 381 Arg CB . 17608 1 2518 . 1 1 200 200 ARG N N 15 118.949 0.097 . 1 . . . . 381 Arg N . 17608 1 2519 . 1 1 201 201 TRP H H 1 8.669 0.000 . 1 . . . . 382 Trp H . 17608 1 2520 . 1 1 201 201 TRP HA H 1 4.940 0.000 . 1 . . . . 382 Trp HA . 17608 1 2521 . 1 1 201 201 TRP HB2 H 1 3.146 0.000 . 2 . . . . 382 Trp HB2 . 17608 1 2522 . 1 1 201 201 TRP HB3 H 1 2.797 0.000 . 2 . . . . 382 Trp HB3 . 17608 1 2523 . 1 1 201 201 TRP HD1 H 1 6.934 0.006 . 1 . . . . 382 Trp HD1 . 17608 1 2524 . 1 1 201 201 TRP HE1 H 1 9.606 0.005 . 1 . . . . 382 Trp HE1 . 17608 1 2525 . 1 1 201 201 TRP HE3 H 1 6.665 0.000 . 1 . . . . 382 Trp HE3 . 17608 1 2526 . 1 1 201 201 TRP HZ2 H 1 7.464 0.006 . 1 . . . . 382 Trp HZ2 . 17608 1 2527 . 1 1 201 201 TRP HZ3 H 1 6.876 0.024 . 1 . . . . 382 Trp HZ3 . 17608 1 2528 . 1 1 201 201 TRP HH2 H 1 7.169 0.010 . 1 . . . . 382 Trp HH2 . 17608 1 2529 . 1 1 201 201 TRP CD1 C 13 125.514 0.069 . 1 . . . . 382 Trp CD1 . 17608 1 2530 . 1 1 201 201 TRP CZ2 C 13 115.020 0.034 . 1 . . . . 382 Trp CZ2 . 17608 1 2531 . 1 1 201 201 TRP CZ3 C 13 121.709 0.050 . 1 . . . . 382 Trp CZ3 . 17608 1 2532 . 1 1 201 201 TRP CH2 C 13 124.997 0.011 . 1 . . . . 382 Trp CH2 . 17608 1 2533 . 1 1 201 201 TRP N N 15 120.532 0.000 . 1 . . . . 382 Trp N . 17608 1 2534 . 1 1 201 201 TRP NE1 N 15 128.988 0.061 . 1 . . . . 382 Trp NE1 . 17608 1 2535 . 1 1 203 203 ASN HD21 H 1 6.833 0.010 . 1 . . . . 384 Asn HD21 . 17608 1 2536 . 1 1 203 203 ASN HD22 H 1 8.696 0.006 . 1 . . . . 384 Asn HD22 . 17608 1 2537 . 1 1 203 203 ASN ND2 N 15 111.956 0.127 . 1 . . . . 384 Asn ND2 . 17608 1 2538 . 1 1 204 204 MET HA H 1 4.178 0.006 . 1 . . . . 385 Met HA . 17608 1 2539 . 1 1 204 204 MET HB2 H 1 2.830 0.000 . 2 . . . . 385 Met HB2 . 17608 1 2540 . 1 1 204 204 MET HB3 H 1 2.688 0.008 . 2 . . . . 385 Met HB3 . 17608 1 2541 . 1 1 204 204 MET HE1 H 1 1.913 0.002 . 1 . . . . 385 Met HE1 . 17608 1 2542 . 1 1 204 204 MET HE2 H 1 1.913 0.002 . 1 . . . . 385 Met HE2 . 17608 1 2543 . 1 1 204 204 MET HE3 H 1 1.913 0.002 . 1 . . . . 385 Met HE3 . 17608 1 2544 . 1 1 204 204 MET C C 13 179.343 0.000 . 1 . . . . 385 Met C . 17608 1 2545 . 1 1 204 204 MET CA C 13 57.002 0.075 . 1 . . . . 385 Met CA . 17608 1 2546 . 1 1 204 204 MET CE C 13 16.810 0.016 . 1 . . . . 385 Met CE . 17608 1 2547 . 1 1 205 205 ALA H H 1 7.964 0.004 . 1 . . . . 386 Ala H . 17608 1 2548 . 1 1 205 205 ALA HA H 1 4.450 0.012 . 1 . . . . 386 Ala HA . 17608 1 2549 . 1 1 205 205 ALA HB1 H 1 1.452 0.004 . 1 . . . . 386 Ala HB1 . 17608 1 2550 . 1 1 205 205 ALA HB2 H 1 1.452 0.004 . 1 . . . . 386 Ala HB2 . 17608 1 2551 . 1 1 205 205 ALA HB3 H 1 1.452 0.004 . 1 . . . . 386 Ala HB3 . 17608 1 2552 . 1 1 205 205 ALA C C 13 178.037 0.000 . 1 . . . . 386 Ala C . 17608 1 2553 . 1 1 205 205 ALA CA C 13 52.423 0.039 . 1 . . . . 386 Ala CA . 17608 1 2554 . 1 1 205 205 ALA CB C 13 20.528 0.037 . 1 . . . . 386 Ala CB . 17608 1 2555 . 1 1 205 205 ALA N N 15 121.073 0.051 . 1 . . . . 386 Ala N . 17608 1 2556 . 1 1 206 206 THR H H 1 7.972 0.006 . 1 . . . . 387 Thr H . 17608 1 2557 . 1 1 206 206 THR HA H 1 4.291 0.004 . 1 . . . . 387 Thr HA . 17608 1 2558 . 1 1 206 206 THR HB H 1 4.018 0.014 . 1 . . . . 387 Thr HB . 17608 1 2559 . 1 1 206 206 THR HG21 H 1 1.106 0.005 . 1 . . . . 387 Thr HG21 . 17608 1 2560 . 1 1 206 206 THR HG22 H 1 1.106 0.005 . 1 . . . . 387 Thr HG22 . 17608 1 2561 . 1 1 206 206 THR HG23 H 1 1.106 0.005 . 1 . . . . 387 Thr HG23 . 17608 1 2562 . 1 1 206 206 THR C C 13 173.303 0.000 . 1 . . . . 387 Thr C . 17608 1 2563 . 1 1 206 206 THR CA C 13 61.142 0.103 . 1 . . . . 387 Thr CA . 17608 1 2564 . 1 1 206 206 THR CB C 13 69.971 0.015 . 1 . . . . 387 Thr CB . 17608 1 2565 . 1 1 206 206 THR CG2 C 13 21.766 0.028 . 1 . . . . 387 Thr CG2 . 17608 1 2566 . 1 1 206 206 THR N N 15 113.796 0.051 . 1 . . . . 387 Thr N . 17608 1 2567 . 1 1 207 207 MET H H 1 8.230 0.010 . 1 . . . . 388 Met H . 17608 1 2568 . 1 1 207 207 MET HB2 H 1 1.545 0.004 . 2 . . . . 388 Met HB2 . 17608 1 2569 . 1 1 207 207 MET HB3 H 1 1.354 0.023 . 2 . . . . 388 Met HB3 . 17608 1 2570 . 1 1 207 207 MET HG2 H 1 2.274 0.004 . 2 . . . . 388 Met HG2 . 17608 1 2571 . 1 1 207 207 MET HG3 H 1 1.850 0.000 . 2 . . . . 388 Met HG3 . 17608 1 2572 . 1 1 207 207 MET HE1 H 1 1.847 0.002 . 1 . . . . 388 Met HE1 . 17608 1 2573 . 1 1 207 207 MET HE2 H 1 1.847 0.002 . 1 . . . . 388 Met HE2 . 17608 1 2574 . 1 1 207 207 MET HE3 H 1 1.847 0.002 . 1 . . . . 388 Met HE3 . 17608 1 2575 . 1 1 207 207 MET CA C 13 53.715 0.000 . 1 . . . . 388 Met CA . 17608 1 2576 . 1 1 207 207 MET CB C 13 33.463 0.066 . 1 . . . . 388 Met CB . 17608 1 2577 . 1 1 207 207 MET CG C 13 30.236 0.069 . 1 . . . . 388 Met CG . 17608 1 2578 . 1 1 207 207 MET CE C 13 16.723 0.018 . 1 . . . . 388 Met CE . 17608 1 2579 . 1 1 207 207 MET N N 15 124.725 0.051 . 1 . . . . 388 Met N . 17608 1 2580 . 1 1 208 208 PRO HA H 1 4.255 0.009 . 1 . . . . 389 Pro HA . 17608 1 2581 . 1 1 208 208 PRO HB2 H 1 1.590 0.000 . 2 . . . . 389 Pro HB2 . 17608 1 2582 . 1 1 208 208 PRO HB3 H 1 2.007 0.005 . 2 . . . . 389 Pro HB3 . 17608 1 2583 . 1 1 208 208 PRO HG2 H 1 1.594 0.004 . 2 . . . . 389 Pro HG2 . 17608 1 2584 . 1 1 208 208 PRO HG3 H 1 1.660 0.000 . 2 . . . . 389 Pro HG3 . 17608 1 2585 . 1 1 208 208 PRO HD2 H 1 3.134 0.000 . 2 . . . . 389 Pro HD2 . 17608 1 2586 . 1 1 208 208 PRO HD3 H 1 2.790 0.000 . 2 . . . . 389 Pro HD3 . 17608 1 2587 . 1 1 208 208 PRO C C 13 175.274 0.000 . 1 . . . . 389 Pro C . 17608 1 2588 . 1 1 208 208 PRO CA C 13 61.955 0.155 . 1 . . . . 389 Pro CA . 17608 1 2589 . 1 1 208 208 PRO CB C 13 31.987 0.014 . 1 . . . . 389 Pro CB . 17608 1 2590 . 1 1 208 208 PRO CG C 13 27.265 0.048 . 1 . . . . 389 Pro CG . 17608 1 2591 . 1 1 209 209 THR H H 1 8.061 0.005 . 1 . . . . 390 Thr H . 17608 1 2592 . 1 1 209 209 THR HA H 1 3.867 0.000 . 1 . . . . 390 Thr HA . 17608 1 2593 . 1 1 209 209 THR HB H 1 3.854 0.007 . 1 . . . . 390 Thr HB . 17608 1 2594 . 1 1 209 209 THR HG21 H 1 1.078 0.005 . 1 . . . . 390 Thr HG21 . 17608 1 2595 . 1 1 209 209 THR HG22 H 1 1.078 0.005 . 1 . . . . 390 Thr HG22 . 17608 1 2596 . 1 1 209 209 THR HG23 H 1 1.078 0.005 . 1 . . . . 390 Thr HG23 . 17608 1 2597 . 1 1 209 209 THR C C 13 174.185 0.000 . 1 . . . . 390 Thr C . 17608 1 2598 . 1 1 209 209 THR CA C 13 63.183 0.003 . 1 . . . . 390 Thr CA . 17608 1 2599 . 1 1 209 209 THR CB C 13 68.935 0.093 . 1 . . . . 390 Thr CB . 17608 1 2600 . 1 1 209 209 THR CG2 C 13 22.092 0.081 . 1 . . . . 390 Thr CG2 . 17608 1 2601 . 1 1 209 209 THR N N 15 115.164 0.080 . 1 . . . . 390 Thr N . 17608 1 2602 . 1 1 210 210 LEU H H 1 8.203 0.011 . 1 . . . . 391 Leu H . 17608 1 2603 . 1 1 210 210 LEU HA H 1 4.379 0.006 . 1 . . . . 391 Leu HA . 17608 1 2604 . 1 1 210 210 LEU HB2 H 1 1.506 0.009 . 2 . . . . 391 Leu HB2 . 17608 1 2605 . 1 1 210 210 LEU HB3 H 1 1.511 0.010 . 2 . . . . 391 Leu HB3 . 17608 1 2606 . 1 1 210 210 LEU HG H 1 1.649 0.014 . 1 . . . . 391 Leu HG . 17608 1 2607 . 1 1 210 210 LEU HD11 H 1 0.533 0.004 . 2 . . . . 391 Leu HD11 . 17608 1 2608 . 1 1 210 210 LEU HD12 H 1 0.533 0.004 . 2 . . . . 391 Leu HD12 . 17608 1 2609 . 1 1 210 210 LEU HD13 H 1 0.533 0.004 . 2 . . . . 391 Leu HD13 . 17608 1 2610 . 1 1 210 210 LEU HD21 H 1 0.712 0.011 . 2 . . . . 391 Leu HD21 . 17608 1 2611 . 1 1 210 210 LEU HD22 H 1 0.712 0.011 . 2 . . . . 391 Leu HD22 . 17608 1 2612 . 1 1 210 210 LEU HD23 H 1 0.712 0.011 . 2 . . . . 391 Leu HD23 . 17608 1 2613 . 1 1 210 210 LEU CA C 13 52.437 0.115 . 1 . . . . 391 Leu CA . 17608 1 2614 . 1 1 210 210 LEU CB C 13 40.498 0.057 . 1 . . . . 391 Leu CB . 17608 1 2615 . 1 1 210 210 LEU CG C 13 26.673 0.054 . 1 . . . . 391 Leu CG . 17608 1 2616 . 1 1 210 210 LEU CD1 C 13 22.037 0.038 . 2 . . . . 391 Leu CD1 . 17608 1 2617 . 1 1 210 210 LEU CD2 C 13 25.834 0.059 . 2 . . . . 391 Leu CD2 . 17608 1 2618 . 1 1 210 210 LEU N N 15 126.813 0.062 . 1 . . . . 391 Leu N . 17608 1 2619 . 1 1 211 211 PRO HA H 1 4.275 0.000 . 1 . . . . 392 Pro HA . 17608 1 2620 . 1 1 211 211 PRO HB2 H 1 1.932 0.000 . 2 . . . . 392 Pro HB2 . 17608 1 2621 . 1 1 211 211 PRO HB3 H 1 1.615 0.000 . 2 . . . . 392 Pro HB3 . 17608 1 2622 . 1 1 211 211 PRO HD2 H 1 3.162 0.006 . 2 . . . . 392 Pro HD2 . 17608 1 2623 . 1 1 211 211 PRO HD3 H 1 3.575 0.021 . 2 . . . . 392 Pro HD3 . 17608 1 2624 . 1 1 211 211 PRO C C 13 175.029 0.000 . 1 . . . . 392 Pro C . 17608 1 2625 . 1 1 211 211 PRO CA C 13 62.584 0.000 . 1 . . . . 392 Pro CA . 17608 1 2626 . 1 1 211 211 PRO CB C 13 31.848 0.000 . 1 . . . . 392 Pro CB . 17608 1 2627 . 1 1 211 211 PRO CD C 13 50.027 0.154 . 1 . . . . 392 Pro CD . 17608 1 2628 . 1 1 212 212 GLU H H 1 8.267 0.008 . 1 . . . . 393 Glu H . 17608 1 2629 . 1 1 212 212 GLU HA H 1 4.285 0.008 . 1 . . . . 393 Glu HA . 17608 1 2630 . 1 1 212 212 GLU HB2 H 1 1.845 0.008 . 2 . . . . 393 Glu HB2 . 17608 1 2631 . 1 1 212 212 GLU HB3 H 1 2.090 0.014 . 2 . . . . 393 Glu HB3 . 17608 1 2632 . 1 1 212 212 GLU HG2 H 1 2.146 0.019 . 2 . . . . 393 Glu HG2 . 17608 1 2633 . 1 1 212 212 GLU HG3 H 1 2.272 0.009 . 2 . . . . 393 Glu HG3 . 17608 1 2634 . 1 1 212 212 GLU C C 13 177.507 0.000 . 1 . . . . 393 Glu C . 17608 1 2635 . 1 1 212 212 GLU CA C 13 56.782 0.072 . 1 . . . . 393 Glu CA . 17608 1 2636 . 1 1 212 212 GLU CB C 13 31.904 0.100 . 1 . . . . 393 Glu CB . 17608 1 2637 . 1 1 212 212 GLU CG C 13 36.051 0.027 . 1 . . . . 393 Glu CG . 17608 1 2638 . 1 1 212 212 GLU N N 15 116.036 0.080 . 1 . . . . 393 Glu N . 17608 1 2639 . 1 1 213 213 THR H H 1 7.545 0.004 . 1 . . . . 394 Thr H . 17608 1 2640 . 1 1 213 213 THR HA H 1 4.617 0.032 . 1 . . . . 394 Thr HA . 17608 1 2641 . 1 1 213 213 THR HB H 1 4.576 0.039 . 1 . . . . 394 Thr HB . 17608 1 2642 . 1 1 213 213 THR HG21 H 1 1.232 0.006 . 1 . . . . 394 Thr HG21 . 17608 1 2643 . 1 1 213 213 THR HG22 H 1 1.232 0.006 . 1 . . . . 394 Thr HG22 . 17608 1 2644 . 1 1 213 213 THR HG23 H 1 1.232 0.006 . 1 . . . . 394 Thr HG23 . 17608 1 2645 . 1 1 213 213 THR CA C 13 59.158 0.080 . 1 . . . . 394 Thr CA . 17608 1 2646 . 1 1 213 213 THR CB C 13 71.521 0.000 . 1 . . . . 394 Thr CB . 17608 1 2647 . 1 1 213 213 THR CG2 C 13 21.782 0.025 . 1 . . . . 394 Thr CG2 . 17608 1 2648 . 1 1 213 213 THR N N 15 107.549 0.052 . 1 . . . . 394 Thr N . 17608 1 2649 . 1 1 214 214 GLN H H 1 9.083 0.005 . 1 . . . . 395 Gln H . 17608 1 2650 . 1 1 214 214 GLN HA H 1 3.764 0.010 . 1 . . . . 395 Gln HA . 17608 1 2651 . 1 1 214 214 GLN HB2 H 1 2.039 0.027 . 1 . . . . 395 Gln HB2 . 17608 1 2652 . 1 1 214 214 GLN HB3 H 1 2.039 0.027 . 1 . . . . 395 Gln HB3 . 17608 1 2653 . 1 1 214 214 GLN HG2 H 1 2.448 0.004 . 2 . . . . 395 Gln HG2 . 17608 1 2654 . 1 1 214 214 GLN HG3 H 1 2.325 0.007 . 2 . . . . 395 Gln HG3 . 17608 1 2655 . 1 1 214 214 GLN HE21 H 1 7.771 0.006 . 1 . . . . 395 Gln HE21 . 17608 1 2656 . 1 1 214 214 GLN HE22 H 1 6.978 0.006 . 1 . . . . 395 Gln HE22 . 17608 1 2657 . 1 1 214 214 GLN C C 13 178.206 0.000 . 1 . . . . 395 Gln C . 17608 1 2658 . 1 1 214 214 GLN CA C 13 59.909 0.082 . 1 . . . . 395 Gln CA . 17608 1 2659 . 1 1 214 214 GLN CB C 13 28.374 0.035 . 1 . . . . 395 Gln CB . 17608 1 2660 . 1 1 214 214 GLN CG C 13 34.451 0.098 . 1 . . . . 395 Gln CG . 17608 1 2661 . 1 1 214 214 GLN N N 15 121.961 0.080 . 1 . . . . 395 Gln N . 17608 1 2662 . 1 1 214 214 GLN NE2 N 15 113.217 0.057 . 1 . . . . 395 Gln NE2 . 17608 1 2663 . 1 1 215 215 ALA H H 1 8.687 0.007 . 1 . . . . 396 Ala H . 17608 1 2664 . 1 1 215 215 ALA HA H 1 3.996 0.008 . 1 . . . . 396 Ala HA . 17608 1 2665 . 1 1 215 215 ALA HB1 H 1 1.348 0.008 . 1 . . . . 396 Ala HB1 . 17608 1 2666 . 1 1 215 215 ALA HB2 H 1 1.348 0.008 . 1 . . . . 396 Ala HB2 . 17608 1 2667 . 1 1 215 215 ALA HB3 H 1 1.348 0.008 . 1 . . . . 396 Ala HB3 . 17608 1 2668 . 1 1 215 215 ALA C C 13 180.919 0.000 . 1 . . . . 396 Ala C . 17608 1 2669 . 1 1 215 215 ALA CA C 13 55.267 0.160 . 1 . . . . 396 Ala CA . 17608 1 2670 . 1 1 215 215 ALA CB C 13 18.217 0.074 . 1 . . . . 396 Ala CB . 17608 1 2671 . 1 1 215 215 ALA N N 15 119.280 0.065 . 1 . . . . 396 Ala N . 17608 1 2672 . 1 1 216 216 GLY H H 1 8.078 0.004 . 1 . . . . 397 Gly H . 17608 1 2673 . 1 1 216 216 GLY HA2 H 1 3.788 0.000 . 1 . . . . 397 Gly HA2 . 17608 1 2674 . 1 1 216 216 GLY HA3 H 1 3.788 0.000 . 1 . . . . 397 Gly HA3 . 17608 1 2675 . 1 1 216 216 GLY C C 13 177.615 0.000 . 1 . . . . 397 Gly C . 17608 1 2676 . 1 1 216 216 GLY CA C 13 46.756 0.000 . 1 . . . . 397 Gly CA . 17608 1 2677 . 1 1 216 216 GLY N N 15 107.102 0.047 . 1 . . . . 397 Gly N . 17608 1 2678 . 1 1 217 217 ILE H H 1 8.683 0.008 . 1 . . . . 398 Ile H . 17608 1 2679 . 1 1 217 217 ILE HA H 1 3.428 0.008 . 1 . . . . 398 Ile HA . 17608 1 2680 . 1 1 217 217 ILE HB H 1 1.775 0.012 . 1 . . . . 398 Ile HB . 17608 1 2681 . 1 1 217 217 ILE HG12 H 1 1.622 0.014 . 2 . . . . 398 Ile HG12 . 17608 1 2682 . 1 1 217 217 ILE HG13 H 1 0.572 0.013 . 2 . . . . 398 Ile HG13 . 17608 1 2683 . 1 1 217 217 ILE HG21 H 1 0.808 0.009 . 1 . . . . 398 Ile HG21 . 17608 1 2684 . 1 1 217 217 ILE HG22 H 1 0.808 0.009 . 1 . . . . 398 Ile HG22 . 17608 1 2685 . 1 1 217 217 ILE HG23 H 1 0.808 0.009 . 1 . . . . 398 Ile HG23 . 17608 1 2686 . 1 1 217 217 ILE HD11 H 1 0.560 0.008 . 1 . . . . 398 Ile HD11 . 17608 1 2687 . 1 1 217 217 ILE HD12 H 1 0.560 0.008 . 1 . . . . 398 Ile HD12 . 17608 1 2688 . 1 1 217 217 ILE HD13 H 1 0.560 0.008 . 1 . . . . 398 Ile HD13 . 17608 1 2689 . 1 1 217 217 ILE C C 13 177.711 0.000 . 1 . . . . 398 Ile C . 17608 1 2690 . 1 1 217 217 ILE CA C 13 66.127 0.133 . 1 . . . . 398 Ile CA . 17608 1 2691 . 1 1 217 217 ILE CB C 13 38.054 0.056 . 1 . . . . 398 Ile CB . 17608 1 2692 . 1 1 217 217 ILE CG1 C 13 30.632 0.092 . 1 . . . . 398 Ile CG1 . 17608 1 2693 . 1 1 217 217 ILE CG2 C 13 19.297 0.035 . 1 . . . . 398 Ile CG2 . 17608 1 2694 . 1 1 217 217 ILE CD1 C 13 14.397 0.036 . 1 . . . . 398 Ile CD1 . 17608 1 2695 . 1 1 217 217 ILE N N 15 125.156 0.043 . 1 . . . . 398 Ile N . 17608 1 2696 . 1 1 218 218 LYS H H 1 8.330 0.011 . 1 . . . . 399 Lys H . 17608 1 2697 . 1 1 218 218 LYS HA H 1 3.774 0.010 . 1 . . . . 399 Lys HA . 17608 1 2698 . 1 1 218 218 LYS HB2 H 1 1.891 0.027 . 2 . . . . 399 Lys HB2 . 17608 1 2699 . 1 1 218 218 LYS HB3 H 1 1.816 0.026 . 2 . . . . 399 Lys HB3 . 17608 1 2700 . 1 1 218 218 LYS HG2 H 1 1.350 0.006 . 2 . . . . 399 Lys HG2 . 17608 1 2701 . 1 1 218 218 LYS HG3 H 1 1.636 0.003 . 2 . . . . 399 Lys HG3 . 17608 1 2702 . 1 1 218 218 LYS HD2 H 1 1.606 0.000 . 2 . . . . 399 Lys HD2 . 17608 1 2703 . 1 1 218 218 LYS HD3 H 1 1.605 0.001 . 2 . . . . 399 Lys HD3 . 17608 1 2704 . 1 1 218 218 LYS HE2 H 1 2.861 0.019 . 1 . . . . 399 Lys HE2 . 17608 1 2705 . 1 1 218 218 LYS HE3 H 1 2.861 0.019 . 1 . . . . 399 Lys HE3 . 17608 1 2706 . 1 1 218 218 LYS C C 13 179.707 0.000 . 1 . . . . 399 Lys C . 17608 1 2707 . 1 1 218 218 LYS CA C 13 60.734 0.216 . 1 . . . . 399 Lys CA . 17608 1 2708 . 1 1 218 218 LYS CB C 13 32.368 0.020 . 1 . . . . 399 Lys CB . 17608 1 2709 . 1 1 218 218 LYS CG C 13 26.938 0.107 . 1 . . . . 399 Lys CG . 17608 1 2710 . 1 1 218 218 LYS CD C 13 29.518 0.000 . 1 . . . . 399 Lys CD . 17608 1 2711 . 1 1 218 218 LYS CE C 13 42.182 0.016 . 1 . . . . 399 Lys CE . 17608 1 2712 . 1 1 218 218 LYS N N 15 117.977 0.093 . 1 . . . . 399 Lys N . 17608 1 2713 . 1 1 219 219 GLU H H 1 7.992 0.006 . 1 . . . . 400 Glu H . 17608 1 2714 . 1 1 219 219 GLU HA H 1 3.910 0.006 . 1 . . . . 400 Glu HA . 17608 1 2715 . 1 1 219 219 GLU HB2 H 1 1.891 0.004 . 1 . . . . 400 Glu HB2 . 17608 1 2716 . 1 1 219 219 GLU HB3 H 1 1.891 0.004 . 1 . . . . 400 Glu HB3 . 17608 1 2717 . 1 1 219 219 GLU HG2 H 1 2.342 0.002 . 2 . . . . 400 Glu HG2 . 17608 1 2718 . 1 1 219 219 GLU HG3 H 1 2.191 0.006 . 2 . . . . 400 Glu HG3 . 17608 1 2719 . 1 1 219 219 GLU C C 13 178.032 0.000 . 1 . . . . 400 Glu C . 17608 1 2720 . 1 1 219 219 GLU CA C 13 59.209 0.056 . 1 . . . . 400 Glu CA . 17608 1 2721 . 1 1 219 219 GLU CB C 13 29.352 0.003 . 1 . . . . 400 Glu CB . 17608 1 2722 . 1 1 219 219 GLU CG C 13 36.380 0.048 . 1 . . . . 400 Glu CG . 17608 1 2723 . 1 1 219 219 GLU N N 15 119.393 0.032 . 1 . . . . 400 Glu N . 17608 1 2724 . 1 1 220 220 GLU H H 1 7.796 0.011 . 1 . . . . 401 Glu H . 17608 1 2725 . 1 1 220 220 GLU HB2 H 1 2.071 0.003 . 1 . . . . 401 Glu HB2 . 17608 1 2726 . 1 1 220 220 GLU HB3 H 1 2.071 0.003 . 1 . . . . 401 Glu HB3 . 17608 1 2727 . 1 1 220 220 GLU HG2 H 1 2.274 0.000 . 1 . . . . 401 Glu HG2 . 17608 1 2728 . 1 1 220 220 GLU HG3 H 1 2.274 0.000 . 1 . . . . 401 Glu HG3 . 17608 1 2729 . 1 1 220 220 GLU CA C 13 58.927 0.000 . 1 . . . . 401 Glu CA . 17608 1 2730 . 1 1 220 220 GLU CB C 13 28.990 0.000 . 1 . . . . 401 Glu CB . 17608 1 2731 . 1 1 220 220 GLU CG C 13 35.890 0.000 . 1 . . . . 401 Glu CG . 17608 1 2732 . 1 1 220 220 GLU N N 15 119.935 0.064 . 1 . . . . 401 Glu N . 17608 1 2733 . 1 1 221 221 ILE H H 1 8.714 0.011 . 1 . . . . 402 Ile H . 17608 1 2734 . 1 1 221 221 ILE HA H 1 3.381 0.014 . 1 . . . . 402 Ile HA . 17608 1 2735 . 1 1 221 221 ILE HB H 1 1.939 0.015 . 1 . . . . 402 Ile HB . 17608 1 2736 . 1 1 221 221 ILE HG21 H 1 0.769 0.004 . 1 . . . . 402 Ile HG21 . 17608 1 2737 . 1 1 221 221 ILE HG22 H 1 0.769 0.004 . 1 . . . . 402 Ile HG22 . 17608 1 2738 . 1 1 221 221 ILE HG23 H 1 0.769 0.004 . 1 . . . . 402 Ile HG23 . 17608 1 2739 . 1 1 221 221 ILE HD11 H 1 0.702 0.003 . 1 . . . . 402 Ile HD11 . 17608 1 2740 . 1 1 221 221 ILE HD12 H 1 0.702 0.003 . 1 . . . . 402 Ile HD12 . 17608 1 2741 . 1 1 221 221 ILE HD13 H 1 0.702 0.003 . 1 . . . . 402 Ile HD13 . 17608 1 2742 . 1 1 221 221 ILE C C 13 177.338 0.000 . 1 . . . . 402 Ile C . 17608 1 2743 . 1 1 221 221 ILE CA C 13 66.600 0.073 . 1 . . . . 402 Ile CA . 17608 1 2744 . 1 1 221 221 ILE CB C 13 37.921 0.019 . 1 . . . . 402 Ile CB . 17608 1 2745 . 1 1 221 221 ILE CG2 C 13 16.783 0.034 . 1 . . . . 402 Ile CG2 . 17608 1 2746 . 1 1 221 221 ILE CD1 C 13 15.081 0.035 . 1 . . . . 402 Ile CD1 . 17608 1 2747 . 1 1 221 221 ILE N N 15 120.259 0.182 . 1 . . . . 402 Ile N . 17608 1 2748 . 1 1 222 222 ARG H H 1 7.555 0.009 . 1 . . . . 403 Arg H . 17608 1 2749 . 1 1 222 222 ARG HA H 1 4.090 0.007 . 1 . . . . 403 Arg HA . 17608 1 2750 . 1 1 222 222 ARG HB2 H 1 2.008 0.000 . 1 . . . . 403 Arg HB2 . 17608 1 2751 . 1 1 222 222 ARG HB3 H 1 2.008 0.000 . 1 . . . . 403 Arg HB3 . 17608 1 2752 . 1 1 222 222 ARG HG2 H 1 1.877 0.003 . 2 . . . . 403 Arg HG2 . 17608 1 2753 . 1 1 222 222 ARG HG3 H 1 1.621 0.000 . 2 . . . . 403 Arg HG3 . 17608 1 2754 . 1 1 222 222 ARG HD2 H 1 3.244 0.011 . 1 . . . . 403 Arg HD2 . 17608 1 2755 . 1 1 222 222 ARG HD3 H 1 3.244 0.011 . 1 . . . . 403 Arg HD3 . 17608 1 2756 . 1 1 222 222 ARG C C 13 180.032 0.000 . 1 . . . . 403 Arg C . 17608 1 2757 . 1 1 222 222 ARG CA C 13 60.047 0.048 . 1 . . . . 403 Arg CA . 17608 1 2758 . 1 1 222 222 ARG CB C 13 29.860 0.000 . 1 . . . . 403 Arg CB . 17608 1 2759 . 1 1 222 222 ARG CG C 13 27.949 0.022 . 1 . . . . 403 Arg CG . 17608 1 2760 . 1 1 222 222 ARG CD C 13 43.895 0.000 . 1 . . . . 403 Arg CD . 17608 1 2761 . 1 1 222 222 ARG N N 15 118.106 0.071 . 1 . . . . 403 Arg N . 17608 1 2762 . 1 1 223 223 ARG H H 1 7.630 0.007 . 1 . . . . 404 Arg H . 17608 1 2763 . 1 1 223 223 ARG HA H 1 3.460 0.002 . 1 . . . . 404 Arg HA . 17608 1 2764 . 1 1 223 223 ARG HB2 H 1 1.839 0.000 . 1 . . . . 404 Arg HB2 . 17608 1 2765 . 1 1 223 223 ARG HB3 H 1 1.839 0.000 . 1 . . . . 404 Arg HB3 . 17608 1 2766 . 1 1 223 223 ARG HG2 H 1 1.871 0.000 . 2 . . . . 404 Arg HG2 . 17608 1 2767 . 1 1 223 223 ARG HG3 H 1 1.370 0.014 . 2 . . . . 404 Arg HG3 . 17608 1 2768 . 1 1 223 223 ARG C C 13 179.164 0.000 . 1 . . . . 404 Arg C . 17608 1 2769 . 1 1 223 223 ARG CA C 13 60.498 0.056 . 1 . . . . 404 Arg CA . 17608 1 2770 . 1 1 223 223 ARG CB C 13 30.623 0.000 . 1 . . . . 404 Arg CB . 17608 1 2771 . 1 1 223 223 ARG CG C 13 27.998 0.036 . 1 . . . . 404 Arg CG . 17608 1 2772 . 1 1 223 223 ARG N N 15 118.418 0.152 . 1 . . . . 404 Arg N . 17608 1 2773 . 1 1 224 224 GLN H H 1 8.355 0.012 . 1 . . . . 405 Gln H . 17608 1 2774 . 1 1 224 224 GLN HA H 1 3.865 0.009 . 1 . . . . 405 Gln HA . 17608 1 2775 . 1 1 224 224 GLN HB3 H 1 2.000 0.006 . 1 . . . . 405 Gln HB3 . 17608 1 2776 . 1 1 224 224 GLN C C 13 178.534 0.000 . 1 . . . . 405 Gln C . 17608 1 2777 . 1 1 224 224 GLN CA C 13 57.940 0.000 . 1 . . . . 405 Gln CA . 17608 1 2778 . 1 1 224 224 GLN CB C 13 26.915 0.000 . 1 . . . . 405 Gln CB . 17608 1 2779 . 1 1 224 224 GLN N N 15 117.242 0.124 . 1 . . . . 405 Gln N . 17608 1 2780 . 1 1 225 225 GLU H H 1 9.256 0.007 . 1 . . . . 406 Glu H . 17608 1 2781 . 1 1 225 225 GLU HA H 1 4.089 0.003 . 1 . . . . 406 Glu HA . 17608 1 2782 . 1 1 225 225 GLU HB2 H 1 1.923 0.006 . 1 . . . . 406 Glu HB2 . 17608 1 2783 . 1 1 225 225 GLU HB3 H 1 1.923 0.006 . 1 . . . . 406 Glu HB3 . 17608 1 2784 . 1 1 225 225 GLU HG2 H 1 2.094 0.003 . 2 . . . . 406 Glu HG2 . 17608 1 2785 . 1 1 225 225 GLU HG3 H 1 2.579 0.005 . 2 . . . . 406 Glu HG3 . 17608 1 2786 . 1 1 225 225 GLU C C 13 179.098 0.000 . 1 . . . . 406 Glu C . 17608 1 2787 . 1 1 225 225 GLU CA C 13 59.976 0.000 . 1 . . . . 406 Glu CA . 17608 1 2788 . 1 1 225 225 GLU CB C 13 29.562 0.000 . 1 . . . . 406 Glu CB . 17608 1 2789 . 1 1 225 225 GLU CG C 13 38.426 0.078 . 1 . . . . 406 Glu CG . 17608 1 2790 . 1 1 225 225 GLU N N 15 118.416 0.074 . 1 . . . . 406 Glu N . 17608 1 2791 . 1 1 226 226 PHE H H 1 7.793 0.008 . 1 . . . . 407 Phe H . 17608 1 2792 . 1 1 226 226 PHE HA H 1 4.305 0.014 . 1 . . . . 407 Phe HA . 17608 1 2793 . 1 1 226 226 PHE HB2 H 1 3.339 0.041 . 2 . . . . 407 Phe HB2 . 17608 1 2794 . 1 1 226 226 PHE HB3 H 1 3.278 0.021 . 2 . . . . 407 Phe HB3 . 17608 1 2795 . 1 1 226 226 PHE HD1 H 1 7.307 0.010 . 3 . . . . 407 Phe HD1 . 17608 1 2796 . 1 1 226 226 PHE HD2 H 1 7.307 0.010 . 3 . . . . 407 Phe HD2 . 17608 1 2797 . 1 1 226 226 PHE HE1 H 1 6.881 0.007 . 3 . . . . 407 Phe HE1 . 17608 1 2798 . 1 1 226 226 PHE HE2 H 1 6.881 0.007 . 3 . . . . 407 Phe HE2 . 17608 1 2799 . 1 1 226 226 PHE C C 13 178.124 0.000 . 1 . . . . 407 Phe C . 17608 1 2800 . 1 1 226 226 PHE CA C 13 61.837 0.050 . 1 . . . . 407 Phe CA . 17608 1 2801 . 1 1 226 226 PHE CB C 13 39.480 0.042 . 1 . . . . 407 Phe CB . 17608 1 2802 . 1 1 226 226 PHE CD1 C 13 132.024 0.056 . 3 . . . . 407 Phe CD1 . 17608 1 2803 . 1 1 226 226 PHE CD2 C 13 132.024 0.056 . 3 . . . . 407 Phe CD2 . 17608 1 2804 . 1 1 226 226 PHE CE1 C 13 132.885 0.097 . 3 . . . . 407 Phe CE1 . 17608 1 2805 . 1 1 226 226 PHE CE2 C 13 132.885 0.097 . 3 . . . . 407 Phe CE2 . 17608 1 2806 . 1 1 226 226 PHE N N 15 119.956 0.069 . 1 . . . . 407 Phe N . 17608 1 2807 . 1 1 227 227 LEU H H 1 7.478 0.007 . 1 . . . . 408 Leu H . 17608 1 2808 . 1 1 227 227 LEU HA H 1 3.971 0.000 . 1 . . . . 408 Leu HA . 17608 1 2809 . 1 1 227 227 LEU HB2 H 1 1.923 0.007 . 2 . . . . 408 Leu HB2 . 17608 1 2810 . 1 1 227 227 LEU HB3 H 1 1.644 0.000 . 2 . . . . 408 Leu HB3 . 17608 1 2811 . 1 1 227 227 LEU HD21 H 1 0.886 0.003 . 1 . . . . 408 Leu HD21 . 17608 1 2812 . 1 1 227 227 LEU HD22 H 1 0.886 0.003 . 1 . . . . 408 Leu HD22 . 17608 1 2813 . 1 1 227 227 LEU HD23 H 1 0.886 0.003 . 1 . . . . 408 Leu HD23 . 17608 1 2814 . 1 1 227 227 LEU C C 13 178.599 0.000 . 1 . . . . 408 Leu C . 17608 1 2815 . 1 1 227 227 LEU CA C 13 58.210 0.000 . 1 . . . . 408 Leu CA . 17608 1 2816 . 1 1 227 227 LEU CB C 13 41.751 0.063 . 1 . . . . 408 Leu CB . 17608 1 2817 . 1 1 227 227 LEU CD2 C 13 24.687 0.038 . 1 . . . . 408 Leu CD2 . 17608 1 2818 . 1 1 227 227 LEU N N 15 120.429 0.076 . 1 . . . . 408 Leu N . 17608 1 2819 . 1 1 228 228 LEU H H 1 8.731 0.004 . 1 . . . . 409 Leu H . 17608 1 2820 . 1 1 228 228 LEU HA H 1 3.688 0.005 . 1 . . . . 409 Leu HA . 17608 1 2821 . 1 1 228 228 LEU HB2 H 1 1.928 0.002 . 2 . . . . 409 Leu HB2 . 17608 1 2822 . 1 1 228 228 LEU HB3 H 1 1.615 0.015 . 2 . . . . 409 Leu HB3 . 17608 1 2823 . 1 1 228 228 LEU HG H 1 1.406 0.005 . 1 . . . . 409 Leu HG . 17608 1 2824 . 1 1 228 228 LEU HD11 H 1 0.775 0.012 . 2 . . . . 409 Leu HD11 . 17608 1 2825 . 1 1 228 228 LEU HD12 H 1 0.775 0.012 . 2 . . . . 409 Leu HD12 . 17608 1 2826 . 1 1 228 228 LEU HD13 H 1 0.775 0.012 . 2 . . . . 409 Leu HD13 . 17608 1 2827 . 1 1 228 228 LEU HD21 H 1 0.743 0.005 . 2 . . . . 409 Leu HD21 . 17608 1 2828 . 1 1 228 228 LEU HD22 H 1 0.743 0.005 . 2 . . . . 409 Leu HD22 . 17608 1 2829 . 1 1 228 228 LEU HD23 H 1 0.743 0.005 . 2 . . . . 409 Leu HD23 . 17608 1 2830 . 1 1 228 228 LEU C C 13 177.992 0.000 . 1 . . . . 409 Leu C . 17608 1 2831 . 1 1 228 228 LEU CA C 13 58.693 0.080 . 1 . . . . 409 Leu CA . 17608 1 2832 . 1 1 228 228 LEU CB C 13 41.810 0.028 . 1 . . . . 409 Leu CB . 17608 1 2833 . 1 1 228 228 LEU CG C 13 26.364 0.088 . 1 . . . . 409 Leu CG . 17608 1 2834 . 1 1 228 228 LEU CD1 C 13 24.960 0.061 . 2 . . . . 409 Leu CD1 . 17608 1 2835 . 1 1 228 228 LEU CD2 C 13 25.859 0.052 . 2 . . . . 409 Leu CD2 . 17608 1 2836 . 1 1 228 228 LEU N N 15 119.916 0.126 . 1 . . . . 409 Leu N . 17608 1 2837 . 1 1 229 229 ASN H H 1 7.896 0.008 . 1 . . . . 410 Asn H . 17608 1 2838 . 1 1 229 229 ASN HA H 1 4.352 0.011 . 1 . . . . 410 Asn HA . 17608 1 2839 . 1 1 229 229 ASN HB2 H 1 2.794 0.015 . 2 . . . . 410 Asn HB2 . 17608 1 2840 . 1 1 229 229 ASN HB3 H 1 2.701 0.026 . 2 . . . . 410 Asn HB3 . 17608 1 2841 . 1 1 229 229 ASN HD21 H 1 7.490 0.006 . 1 . . . . 410 Asn HD21 . 17608 1 2842 . 1 1 229 229 ASN HD22 H 1 6.912 0.005 . 1 . . . . 410 Asn HD22 . 17608 1 2843 . 1 1 229 229 ASN C C 13 178.529 0.000 . 1 . . . . 410 Asn C . 17608 1 2844 . 1 1 229 229 ASN CA C 13 56.386 0.165 . 1 . . . . 410 Asn CA . 17608 1 2845 . 1 1 229 229 ASN CB C 13 38.369 0.083 . 1 . . . . 410 Asn CB . 17608 1 2846 . 1 1 229 229 ASN N N 15 115.208 0.105 . 1 . . . . 410 Asn N . 17608 1 2847 . 1 1 229 229 ASN ND2 N 15 112.752 0.049 . 1 . . . . 410 Asn ND2 . 17608 1 2848 . 1 1 230 230 CYS H H 1 7.720 0.011 . 1 . . . . 411 Cys H . 17608 1 2849 . 1 1 230 230 CYS HA H 1 3.825 0.009 . 1 . . . . 411 Cys HA . 17608 1 2850 . 1 1 230 230 CYS HB2 H 1 2.978 0.018 . 2 . . . . 411 Cys HB2 . 17608 1 2851 . 1 1 230 230 CYS HB3 H 1 2.808 0.006 . 2 . . . . 411 Cys HB3 . 17608 1 2852 . 1 1 230 230 CYS C C 13 176.626 0.000 . 1 . . . . 411 Cys C . 17608 1 2853 . 1 1 230 230 CYS CA C 13 63.492 0.135 . 1 . . . . 411 Cys CA . 17608 1 2854 . 1 1 230 230 CYS CB C 13 26.662 0.088 . 1 . . . . 411 Cys CB . 17608 1 2855 . 1 1 230 230 CYS N N 15 119.070 0.058 . 1 . . . . 411 Cys N . 17608 1 2856 . 1 1 231 231 LEU H H 1 8.441 0.016 . 1 . . . . 412 Leu H . 17608 1 2857 . 1 1 231 231 LEU HA H 1 3.983 0.004 . 1 . . . . 412 Leu HA . 17608 1 2858 . 1 1 231 231 LEU HB3 H 1 1.866 0.001 . 1 . . . . 412 Leu HB3 . 17608 1 2859 . 1 1 231 231 LEU HD11 H 1 0.649 0.013 . 2 . . . . 412 Leu HD11 . 17608 1 2860 . 1 1 231 231 LEU HD12 H 1 0.649 0.013 . 2 . . . . 412 Leu HD12 . 17608 1 2861 . 1 1 231 231 LEU HD13 H 1 0.649 0.013 . 2 . . . . 412 Leu HD13 . 17608 1 2862 . 1 1 231 231 LEU HD21 H 1 0.843 0.009 . 2 . . . . 412 Leu HD21 . 17608 1 2863 . 1 1 231 231 LEU HD22 H 1 0.843 0.009 . 2 . . . . 412 Leu HD22 . 17608 1 2864 . 1 1 231 231 LEU HD23 H 1 0.843 0.009 . 2 . . . . 412 Leu HD23 . 17608 1 2865 . 1 1 231 231 LEU C C 13 179.094 0.000 . 1 . . . . 412 Leu C . 17608 1 2866 . 1 1 231 231 LEU CA C 13 58.301 0.154 . 1 . . . . 412 Leu CA . 17608 1 2867 . 1 1 231 231 LEU CB C 13 42.440 0.003 . 1 . . . . 412 Leu CB . 17608 1 2868 . 1 1 231 231 LEU CD1 C 13 25.575 0.054 . 2 . . . . 412 Leu CD1 . 17608 1 2869 . 1 1 231 231 LEU CD2 C 13 22.776 0.115 . 2 . . . . 412 Leu CD2 . 17608 1 2870 . 1 1 231 231 LEU N N 15 120.566 0.057 . 1 . . . . 412 Leu N . 17608 1 2871 . 1 1 232 232 HIS H H 1 8.479 0.013 . 1 . . . . 413 His H . 17608 1 2872 . 1 1 232 232 HIS HA H 1 4.186 0.018 . 1 . . . . 413 His HA . 17608 1 2873 . 1 1 232 232 HIS HB2 H 1 3.021 0.039 . 2 . . . . 413 His HB2 . 17608 1 2874 . 1 1 232 232 HIS HB3 H 1 3.039 0.043 . 2 . . . . 413 His HB3 . 17608 1 2875 . 1 1 232 232 HIS HD2 H 1 6.799 0.003 . 1 . . . . 413 His HD2 . 17608 1 2876 . 1 1 232 232 HIS HE1 H 1 7.635 0.012 . 1 . . . . 413 His HE1 . 17608 1 2877 . 1 1 232 232 HIS C C 13 178.604 0.000 . 1 . . . . 413 His C . 17608 1 2878 . 1 1 232 232 HIS CA C 13 59.753 0.105 . 1 . . . . 413 His CA . 17608 1 2879 . 1 1 232 232 HIS CB C 13 30.475 0.054 . 1 . . . . 413 His CB . 17608 1 2880 . 1 1 232 232 HIS CD2 C 13 119.722 0.064 . 1 . . . . 413 His CD2 . 17608 1 2881 . 1 1 232 232 HIS CE1 C 13 138.218 0.110 . 1 . . . . 413 His CE1 . 17608 1 2882 . 1 1 232 232 HIS N N 15 116.616 0.140 . 1 . . . . 413 His N . 17608 1 2883 . 1 1 233 233 ARG H H 1 7.663 0.012 . 1 . . . . 414 Arg H . 17608 1 2884 . 1 1 233 233 ARG HA H 1 3.941 0.034 . 1 . . . . 414 Arg HA . 17608 1 2885 . 1 1 233 233 ARG HB2 H 1 2.051 0.008 . 2 . . . . 414 Arg HB2 . 17608 1 2886 . 1 1 233 233 ARG HB3 H 1 1.882 0.000 . 2 . . . . 414 Arg HB3 . 17608 1 2887 . 1 1 233 233 ARG HD3 H 1 3.027 0.004 . 1 . . . . 414 Arg HD3 . 17608 1 2888 . 1 1 233 233 ARG C C 13 178.918 0.000 . 1 . . . . 414 Arg C . 17608 1 2889 . 1 1 233 233 ARG CA C 13 59.302 0.136 . 1 . . . . 414 Arg CA . 17608 1 2890 . 1 1 233 233 ARG CB C 13 29.509 0.019 . 1 . . . . 414 Arg CB . 17608 1 2891 . 1 1 233 233 ARG CD C 13 43.457 0.143 . 1 . . . . 414 Arg CD . 17608 1 2892 . 1 1 233 233 ARG N N 15 118.901 0.073 . 1 . . . . 414 Arg N . 17608 1 2893 . 1 1 234 234 ASP H H 1 7.982 0.013 . 1 . . . . 415 Asp H . 17608 1 2894 . 1 1 234 234 ASP HA H 1 4.390 0.013 . 1 . . . . 415 Asp HA . 17608 1 2895 . 1 1 234 234 ASP HB2 H 1 2.762 0.009 . 2 . . . . 415 Asp HB2 . 17608 1 2896 . 1 1 234 234 ASP HB3 H 1 2.589 0.004 . 2 . . . . 415 Asp HB3 . 17608 1 2897 . 1 1 234 234 ASP C C 13 178.174 0.000 . 1 . . . . 415 Asp C . 17608 1 2898 . 1 1 234 234 ASP CA C 13 56.690 0.154 . 1 . . . . 415 Asp CA . 17608 1 2899 . 1 1 234 234 ASP CB C 13 40.787 0.097 . 1 . . . . 415 Asp CB . 17608 1 2900 . 1 1 234 234 ASP N N 15 119.612 0.065 . 1 . . . . 415 Asp N . 17608 1 2901 . 1 1 235 235 LEU H H 1 7.943 0.013 . 1 . . . . 416 Leu H . 17608 1 2902 . 1 1 235 235 LEU HA H 1 4.269 0.019 . 1 . . . . 416 Leu HA . 17608 1 2903 . 1 1 235 235 LEU HB3 H 1 1.642 0.000 . 1 . . . . 416 Leu HB3 . 17608 1 2904 . 1 1 235 235 LEU HG H 1 1.640 0.001 . 1 . . . . 416 Leu HG . 17608 1 2905 . 1 1 235 235 LEU HD11 H 1 0.852 0.005 . 2 . . . . 416 Leu HD11 . 17608 1 2906 . 1 1 235 235 LEU HD12 H 1 0.852 0.005 . 2 . . . . 416 Leu HD12 . 17608 1 2907 . 1 1 235 235 LEU HD13 H 1 0.852 0.005 . 2 . . . . 416 Leu HD13 . 17608 1 2908 . 1 1 235 235 LEU HD21 H 1 0.701 0.004 . 2 . . . . 416 Leu HD21 . 17608 1 2909 . 1 1 235 235 LEU HD22 H 1 0.701 0.004 . 2 . . . . 416 Leu HD22 . 17608 1 2910 . 1 1 235 235 LEU HD23 H 1 0.701 0.004 . 2 . . . . 416 Leu HD23 . 17608 1 2911 . 1 1 235 235 LEU C C 13 178.624 0.000 . 1 . . . . 416 Leu C . 17608 1 2912 . 1 1 235 235 LEU CA C 13 56.085 0.021 . 1 . . . . 416 Leu CA . 17608 1 2913 . 1 1 235 235 LEU CB C 13 41.887 0.000 . 1 . . . . 416 Leu CB . 17608 1 2914 . 1 1 235 235 LEU CG C 13 26.892 0.000 . 1 . . . . 416 Leu CG . 17608 1 2915 . 1 1 235 235 LEU CD1 C 13 23.333 0.078 . 2 . . . . 416 Leu CD1 . 17608 1 2916 . 1 1 235 235 LEU CD2 C 13 25.925 0.042 . 2 . . . . 416 Leu CD2 . 17608 1 2917 . 1 1 235 235 LEU N N 15 119.272 0.068 . 1 . . . . 416 Leu N . 17608 1 2918 . 1 1 236 236 GLN H H 1 7.762 0.005 . 1 . . . . 417 Gln H . 17608 1 2919 . 1 1 236 236 GLN HA H 1 4.122 0.011 . 1 . . . . 417 Gln HA . 17608 1 2920 . 1 1 236 236 GLN HB2 H 1 2.060 0.006 . 2 . . . . 417 Gln HB2 . 17608 1 2921 . 1 1 236 236 GLN HB3 H 1 2.060 0.007 . 2 . . . . 417 Gln HB3 . 17608 1 2922 . 1 1 236 236 GLN HG2 H 1 2.370 0.010 . 1 . . . . 417 Gln HG2 . 17608 1 2923 . 1 1 236 236 GLN HG3 H 1 2.370 0.011 . 1 . . . . 417 Gln HG3 . 17608 1 2924 . 1 1 236 236 GLN HE21 H 1 7.355 0.009 . 1 . . . . 417 Gln HE21 . 17608 1 2925 . 1 1 236 236 GLN HE22 H 1 6.736 0.014 . 1 . . . . 417 Gln HE22 . 17608 1 2926 . 1 1 236 236 GLN C C 13 176.910 0.000 . 1 . . . . 417 Gln C . 17608 1 2927 . 1 1 236 236 GLN CA C 13 57.184 0.088 . 1 . . . . 417 Gln CA . 17608 1 2928 . 1 1 236 236 GLN CB C 13 28.761 0.174 . 1 . . . . 417 Gln CB . 17608 1 2929 . 1 1 236 236 GLN CG C 13 33.851 0.019 . 1 . . . . 417 Gln CG . 17608 1 2930 . 1 1 236 236 GLN N N 15 119.276 0.098 . 1 . . . . 417 Gln N . 17608 1 2931 . 1 1 236 236 GLN NE2 N 15 111.644 0.123 . 1 . . . . 417 Gln NE2 . 17608 1 2932 . 1 1 237 237 GLY H H 1 8.181 0.013 . 1 . . . . 418 Gly H . 17608 1 2933 . 1 1 237 237 GLY HA2 H 1 3.928 0.032 . 2 . . . . 418 Gly HA2 . 17608 1 2934 . 1 1 237 237 GLY HA3 H 1 3.991 0.006 . 2 . . . . 418 Gly HA3 . 17608 1 2935 . 1 1 237 237 GLY C C 13 175.052 0.000 . 1 . . . . 418 Gly C . 17608 1 2936 . 1 1 237 237 GLY CA C 13 45.667 0.258 . 1 . . . . 418 Gly CA . 17608 1 2937 . 1 1 237 237 GLY N N 15 107.531 0.038 . 1 . . . . 418 Gly N . 17608 1 2938 . 1 1 238 238 GLY H H 1 7.953 0.009 . 1 . . . . 419 Gly H . 17608 1 2939 . 1 1 238 238 GLY HA2 H 1 3.993 0.005 . 2 . . . . 419 Gly HA2 . 17608 1 2940 . 1 1 238 238 GLY HA3 H 1 3.781 0.008 . 2 . . . . 419 Gly HA3 . 17608 1 2941 . 1 1 238 238 GLY C C 13 174.295 0.000 . 1 . . . . 419 Gly C . 17608 1 2942 . 1 1 238 238 GLY CA C 13 45.522 0.094 . 1 . . . . 419 Gly CA . 17608 1 2943 . 1 1 238 238 GLY N N 15 107.036 0.026 . 1 . . . . 419 Gly N . 17608 1 2944 . 1 1 239 239 ILE H H 1 7.496 0.005 . 1 . . . . 420 Ile H . 17608 1 2945 . 1 1 239 239 ILE HA H 1 3.983 0.012 . 1 . . . . 420 Ile HA . 17608 1 2946 . 1 1 239 239 ILE HB H 1 1.761 0.019 . 1 . . . . 420 Ile HB . 17608 1 2947 . 1 1 239 239 ILE HG12 H 1 1.380 0.013 . 2 . . . . 420 Ile HG12 . 17608 1 2948 . 1 1 239 239 ILE HG13 H 1 1.114 0.005 . 2 . . . . 420 Ile HG13 . 17608 1 2949 . 1 1 239 239 ILE HG21 H 1 0.804 0.005 . 1 . . . . 420 Ile HG21 . 17608 1 2950 . 1 1 239 239 ILE HG22 H 1 0.804 0.005 . 1 . . . . 420 Ile HG22 . 17608 1 2951 . 1 1 239 239 ILE HG23 H 1 0.804 0.005 . 1 . . . . 420 Ile HG23 . 17608 1 2952 . 1 1 239 239 ILE HD11 H 1 0.774 0.013 . 1 . . . . 420 Ile HD11 . 17608 1 2953 . 1 1 239 239 ILE HD12 H 1 0.774 0.013 . 1 . . . . 420 Ile HD12 . 17608 1 2954 . 1 1 239 239 ILE HD13 H 1 0.774 0.013 . 1 . . . . 420 Ile HD13 . 17608 1 2955 . 1 1 239 239 ILE C C 13 175.731 0.000 . 1 . . . . 420 Ile C . 17608 1 2956 . 1 1 239 239 ILE CA C 13 60.924 0.100 . 1 . . . . 420 Ile CA . 17608 1 2957 . 1 1 239 239 ILE CB C 13 38.126 0.156 . 1 . . . . 420 Ile CB . 17608 1 2958 . 1 1 239 239 ILE CG1 C 13 27.404 0.055 . 1 . . . . 420 Ile CG1 . 17608 1 2959 . 1 1 239 239 ILE CG2 C 13 17.684 0.065 . 1 . . . . 420 Ile CG2 . 17608 1 2960 . 1 1 239 239 ILE CD1 C 13 12.643 0.030 . 1 . . . . 420 Ile CD1 . 17608 1 2961 . 1 1 239 239 ILE N N 15 119.936 0.034 . 1 . . . . 420 Ile N . 17608 1 2962 . 1 1 240 240 LYS H H 1 8.380 0.006 . 1 . . . . 421 Lys H . 17608 1 2963 . 1 1 240 240 LYS HA H 1 4.294 0.008 . 1 . . . . 421 Lys HA . 17608 1 2964 . 1 1 240 240 LYS HB2 H 1 1.657 0.012 . 2 . . . . 421 Lys HB2 . 17608 1 2965 . 1 1 240 240 LYS HB3 H 1 1.667 0.012 . 2 . . . . 421 Lys HB3 . 17608 1 2966 . 1 1 240 240 LYS HG2 H 1 1.291 0.009 . 2 . . . . 421 Lys HG2 . 17608 1 2967 . 1 1 240 240 LYS HG3 H 1 1.330 0.016 . 2 . . . . 421 Lys HG3 . 17608 1 2968 . 1 1 240 240 LYS HD2 H 1 1.595 0.001 . 1 . . . . 421 Lys HD2 . 17608 1 2969 . 1 1 240 240 LYS HD3 H 1 1.595 0.001 . 1 . . . . 421 Lys HD3 . 17608 1 2970 . 1 1 240 240 LYS HE2 H 1 2.887 0.000 . 1 . . . . 421 Lys HE2 . 17608 1 2971 . 1 1 240 240 LYS HE3 H 1 2.887 0.000 . 1 . . . . 421 Lys HE3 . 17608 1 2972 . 1 1 240 240 LYS C C 13 175.632 0.000 . 1 . . . . 421 Lys C . 17608 1 2973 . 1 1 240 240 LYS CA C 13 55.448 0.034 . 1 . . . . 421 Lys CA . 17608 1 2974 . 1 1 240 240 LYS CB C 13 32.252 0.038 . 1 . . . . 421 Lys CB . 17608 1 2975 . 1 1 240 240 LYS CG C 13 24.441 0.043 . 1 . . . . 421 Lys CG . 17608 1 2976 . 1 1 240 240 LYS CD C 13 28.812 0.013 . 1 . . . . 421 Lys CD . 17608 1 2977 . 1 1 240 240 LYS CE C 13 42.146 0.007 . 1 . . . . 421 Lys CE . 17608 1 2978 . 1 1 240 240 LYS N N 15 126.778 0.052 . 1 . . . . 421 Lys N . 17608 1 2979 . 1 1 241 241 ASP H H 1 8.206 0.014 . 1 . . . . 422 Asp H . 17608 1 2980 . 1 1 241 241 ASP HA H 1 4.585 0.013 . 1 . . . . 422 Asp HA . 17608 1 2981 . 1 1 241 241 ASP HB2 H 1 2.670 0.011 . 2 . . . . 422 Asp HB2 . 17608 1 2982 . 1 1 241 241 ASP HB3 H 1 2.420 0.007 . 2 . . . . 422 Asp HB3 . 17608 1 2983 . 1 1 241 241 ASP C C 13 175.733 0.000 . 1 . . . . 422 Asp C . 17608 1 2984 . 1 1 241 241 ASP CA C 13 53.694 0.000 . 1 . . . . 422 Asp CA . 17608 1 2985 . 1 1 241 241 ASP CB C 13 41.948 0.132 . 1 . . . . 422 Asp CB . 17608 1 2986 . 1 1 241 241 ASP N N 15 124.236 0.057 . 1 . . . . 422 Asp N . 17608 1 2987 . 1 1 242 242 LEU H H 1 8.685 0.007 . 1 . . . . 423 Leu H . 17608 1 2988 . 1 1 242 242 LEU HA H 1 4.018 0.007 . 1 . . . . 423 Leu HA . 17608 1 2989 . 1 1 242 242 LEU HB3 H 1 1.624 0.007 . 1 . . . . 423 Leu HB3 . 17608 1 2990 . 1 1 242 242 LEU HG H 1 1.627 0.000 . 1 . . . . 423 Leu HG . 17608 1 2991 . 1 1 242 242 LEU HD11 H 1 0.836 0.017 . 2 . . . . 423 Leu HD11 . 17608 1 2992 . 1 1 242 242 LEU HD12 H 1 0.836 0.017 . 2 . . . . 423 Leu HD12 . 17608 1 2993 . 1 1 242 242 LEU HD13 H 1 0.836 0.017 . 2 . . . . 423 Leu HD13 . 17608 1 2994 . 1 1 242 242 LEU HD21 H 1 0.869 0.020 . 2 . . . . 423 Leu HD21 . 17608 1 2995 . 1 1 242 242 LEU HD22 H 1 0.869 0.020 . 2 . . . . 423 Leu HD22 . 17608 1 2996 . 1 1 242 242 LEU HD23 H 1 0.869 0.020 . 2 . . . . 423 Leu HD23 . 17608 1 2997 . 1 1 242 242 LEU C C 13 179.106 0.000 . 1 . . . . 423 Leu C . 17608 1 2998 . 1 1 242 242 LEU CA C 13 58.120 0.000 . 1 . . . . 423 Leu CA . 17608 1 2999 . 1 1 242 242 LEU CB C 13 41.498 0.099 . 1 . . . . 423 Leu CB . 17608 1 3000 . 1 1 242 242 LEU CG C 13 26.893 0.000 . 1 . . . . 423 Leu CG . 17608 1 3001 . 1 1 242 242 LEU CD1 C 13 23.856 0.031 . 2 . . . . 423 Leu CD1 . 17608 1 3002 . 1 1 242 242 LEU CD2 C 13 24.813 0.031 . 2 . . . . 423 Leu CD2 . 17608 1 3003 . 1 1 242 242 LEU N N 15 126.313 0.066 . 1 . . . . 423 Leu N . 17608 1 3004 . 1 1 243 243 SER H H 1 8.277 0.007 . 1 . . . . 424 Ser H . 17608 1 3005 . 1 1 243 243 SER HA H 1 4.245 0.007 . 1 . . . . 424 Ser HA . 17608 1 3006 . 1 1 243 243 SER HB2 H 1 3.904 0.005 . 1 . . . . 424 Ser HB2 . 17608 1 3007 . 1 1 243 243 SER HB3 H 1 3.904 0.005 . 1 . . . . 424 Ser HB3 . 17608 1 3008 . 1 1 243 243 SER C C 13 177.714 0.000 . 1 . . . . 424 Ser C . 17608 1 3009 . 1 1 243 243 SER CA C 13 61.521 0.114 . 1 . . . . 424 Ser CA . 17608 1 3010 . 1 1 243 243 SER CB C 13 62.568 0.116 . 1 . . . . 424 Ser CB . 17608 1 3011 . 1 1 243 243 SER N N 15 114.541 0.070 . 1 . . . . 424 Ser N . 17608 1 3012 . 1 1 244 244 LYS H H 1 7.760 0.006 . 1 . . . . 425 Lys H . 17608 1 3013 . 1 1 244 244 LYS HA H 1 4.004 0.000 . 1 . . . . 425 Lys HA . 17608 1 3014 . 1 1 244 244 LYS HB2 H 1 1.833 0.039 . 2 . . . . 425 Lys HB2 . 17608 1 3015 . 1 1 244 244 LYS HB3 H 1 1.623 0.000 . 2 . . . . 425 Lys HB3 . 17608 1 3016 . 1 1 244 244 LYS HG2 H 1 1.477 0.000 . 2 . . . . 425 Lys HG2 . 17608 1 3017 . 1 1 244 244 LYS HG3 H 1 1.247 0.000 . 2 . . . . 425 Lys HG3 . 17608 1 3018 . 1 1 244 244 LYS C C 13 178.142 0.000 . 1 . . . . 425 Lys C . 17608 1 3019 . 1 1 244 244 LYS CA C 13 59.559 0.000 . 1 . . . . 425 Lys CA . 17608 1 3020 . 1 1 244 244 LYS CB C 13 32.796 0.000 . 1 . . . . 425 Lys CB . 17608 1 3021 . 1 1 244 244 LYS N N 15 123.071 0.045 . 1 . . . . 425 Lys N . 17608 1 3022 . 1 1 245 245 GLU H H 1 8.002 0.002 . 1 . . . . 426 Glu H . 17608 1 3023 . 1 1 245 245 GLU HB2 H 1 2.263 0.005 . 2 . . . . 426 Glu HB2 . 17608 1 3024 . 1 1 245 245 GLU HB3 H 1 1.998 0.000 . 2 . . . . 426 Glu HB3 . 17608 1 3025 . 1 1 245 245 GLU C C 13 178.683 0.000 . 1 . . . . 426 Glu C . 17608 1 3026 . 1 1 245 245 GLU N N 15 119.482 0.000 . 1 . . . . 426 Glu N . 17608 1 3027 . 1 1 246 246 GLU H H 1 8.047 0.020 . 1 . . . . 427 Glu H . 17608 1 3028 . 1 1 246 246 GLU HA H 1 3.954 0.000 . 1 . . . . 427 Glu HA . 17608 1 3029 . 1 1 246 246 GLU HB2 H 1 2.019 0.000 . 1 . . . . 427 Glu HB2 . 17608 1 3030 . 1 1 246 246 GLU HB3 H 1 2.020 0.003 . 1 . . . . 427 Glu HB3 . 17608 1 3031 . 1 1 246 246 GLU HG2 H 1 2.364 0.002 . 2 . . . . 427 Glu HG2 . 17608 1 3032 . 1 1 246 246 GLU HG3 H 1 2.229 0.010 . 2 . . . . 427 Glu HG3 . 17608 1 3033 . 1 1 246 246 GLU C C 13 179.583 0.000 . 1 . . . . 427 Glu C . 17608 1 3034 . 1 1 246 246 GLU CA C 13 59.457 0.000 . 1 . . . . 427 Glu CA . 17608 1 3035 . 1 1 246 246 GLU CB C 13 29.490 0.000 . 1 . . . . 427 Glu CB . 17608 1 3036 . 1 1 246 246 GLU CG C 13 36.609 0.000 . 1 . . . . 427 Glu CG . 17608 1 3037 . 1 1 246 246 GLU N N 15 118.043 0.051 . 1 . . . . 427 Glu N . 17608 1 3038 . 1 1 247 247 ARG H H 1 7.736 0.011 . 1 . . . . 428 Arg H . 17608 1 3039 . 1 1 247 247 ARG HA H 1 4.127 0.010 . 1 . . . . 428 Arg HA . 17608 1 3040 . 1 1 247 247 ARG HB2 H 1 2.058 0.000 . 1 . . . . 428 Arg HB2 . 17608 1 3041 . 1 1 247 247 ARG HB3 H 1 2.058 0.000 . 1 . . . . 428 Arg HB3 . 17608 1 3042 . 1 1 247 247 ARG C C 13 177.865 0.000 . 1 . . . . 428 Arg C . 17608 1 3043 . 1 1 247 247 ARG CA C 13 57.164 0.000 . 1 . . . . 428 Arg CA . 17608 1 3044 . 1 1 247 247 ARG CB C 13 28.817 0.000 . 1 . . . . 428 Arg CB . 17608 1 3045 . 1 1 247 247 ARG N N 15 120.526 0.105 . 1 . . . . 428 Arg N . 17608 1 3046 . 1 1 248 248 LEU H H 1 8.113 0.019 . 1 . . . . 429 Leu H . 17608 1 3047 . 1 1 248 248 LEU HA H 1 3.742 0.024 . 1 . . . . 429 Leu HA . 17608 1 3048 . 1 1 248 248 LEU HB2 H 1 1.414 0.007 . 2 . . . . 429 Leu HB2 . 17608 1 3049 . 1 1 248 248 LEU HB3 H 1 1.795 0.011 . 2 . . . . 429 Leu HB3 . 17608 1 3050 . 1 1 248 248 LEU HG H 1 1.399 0.015 . 1 . . . . 429 Leu HG . 17608 1 3051 . 1 1 248 248 LEU HD21 H 1 0.645 0.007 . 1 . . . . 429 Leu HD21 . 17608 1 3052 . 1 1 248 248 LEU HD22 H 1 0.645 0.007 . 1 . . . . 429 Leu HD22 . 17608 1 3053 . 1 1 248 248 LEU HD23 H 1 0.645 0.007 . 1 . . . . 429 Leu HD23 . 17608 1 3054 . 1 1 248 248 LEU CA C 13 58.800 0.001 . 1 . . . . 429 Leu CA . 17608 1 3055 . 1 1 248 248 LEU CB C 13 41.562 0.065 . 1 . . . . 429 Leu CB . 17608 1 3056 . 1 1 248 248 LEU CG C 13 27.035 0.055 . 1 . . . . 429 Leu CG . 17608 1 3057 . 1 1 248 248 LEU CD2 C 13 25.594 0.063 . 1 . . . . 429 Leu CD2 . 17608 1 3058 . 1 1 248 248 LEU N N 15 120.671 0.109 . 1 . . . . 429 Leu N . 17608 1 3059 . 1 1 249 249 TRP H H 1 7.763 0.008 . 1 . . . . 430 Trp H . 17608 1 3060 . 1 1 249 249 TRP HA H 1 4.405 0.012 . 1 . . . . 430 Trp HA . 17608 1 3061 . 1 1 249 249 TRP HB2 H 1 3.310 0.011 . 1 . . . . 430 Trp HB2 . 17608 1 3062 . 1 1 249 249 TRP HB3 H 1 3.310 0.011 . 1 . . . . 430 Trp HB3 . 17608 1 3063 . 1 1 249 249 TRP HD1 H 1 7.182 0.004 . 1 . . . . 430 Trp HD1 . 17608 1 3064 . 1 1 249 249 TRP HE1 H 1 10.078 0.004 . 1 . . . . 430 Trp HE1 . 17608 1 3065 . 1 1 249 249 TRP HE3 H 1 7.541 0.006 . 1 . . . . 430 Trp HE3 . 17608 1 3066 . 1 1 249 249 TRP HZ2 H 1 7.305 0.006 . 1 . . . . 430 Trp HZ2 . 17608 1 3067 . 1 1 249 249 TRP HZ3 H 1 6.954 0.027 . 1 . . . . 430 Trp HZ3 . 17608 1 3068 . 1 1 249 249 TRP HH2 H 1 6.993 0.006 . 1 . . . . 430 Trp HH2 . 17608 1 3069 . 1 1 249 249 TRP C C 13 178.999 0.000 . 1 . . . . 430 Trp C . 17608 1 3070 . 1 1 249 249 TRP CA C 13 59.960 0.062 . 1 . . . . 430 Trp CA . 17608 1 3071 . 1 1 249 249 TRP CD1 C 13 126.997 0.053 . 1 . . . . 430 Trp CD1 . 17608 1 3072 . 1 1 249 249 TRP CE3 C 13 120.871 0.087 . 1 . . . . 430 Trp CE3 . 17608 1 3073 . 1 1 249 249 TRP CZ2 C 13 114.330 0.070 . 1 . . . . 430 Trp CZ2 . 17608 1 3074 . 1 1 249 249 TRP CZ3 C 13 121.610 0.037 . 1 . . . . 430 Trp CZ3 . 17608 1 3075 . 1 1 249 249 TRP CH2 C 13 124.336 0.053 . 1 . . . . 430 Trp CH2 . 17608 1 3076 . 1 1 249 249 TRP N N 15 119.222 0.059 . 1 . . . . 430 Trp N . 17608 1 3077 . 1 1 249 249 TRP NE1 N 15 128.568 0.049 . 1 . . . . 430 Trp NE1 . 17608 1 3078 . 1 1 250 250 GLU H H 1 7.963 0.009 . 1 . . . . 431 Glu H . 17608 1 3079 . 1 1 250 250 GLU C C 13 178.387 0.000 . 1 . . . . 431 Glu C . 17608 1 3080 . 1 1 250 250 GLU CA C 13 59.327 0.000 . 1 . . . . 431 Glu CA . 17608 1 3081 . 1 1 250 250 GLU N N 15 120.931 0.084 . 1 . . . . 431 Glu N . 17608 1 3082 . 1 1 251 251 VAL H H 1 8.480 0.013 . 1 . . . . 432 Val H . 17608 1 3083 . 1 1 251 251 VAL HA H 1 3.608 0.017 . 1 . . . . 432 Val HA . 17608 1 3084 . 1 1 251 251 VAL HB H 1 2.126 0.005 . 1 . . . . 432 Val HB . 17608 1 3085 . 1 1 251 251 VAL HG11 H 1 1.088 0.003 . 1 . . . . 432 Val HG11 . 17608 1 3086 . 1 1 251 251 VAL HG12 H 1 1.088 0.003 . 1 . . . . 432 Val HG12 . 17608 1 3087 . 1 1 251 251 VAL HG13 H 1 1.088 0.003 . 1 . . . . 432 Val HG13 . 17608 1 3088 . 1 1 251 251 VAL HG21 H 1 1.088 0.003 . 1 . . . . 432 Val HG21 . 17608 1 3089 . 1 1 251 251 VAL HG22 H 1 1.088 0.003 . 1 . . . . 432 Val HG22 . 17608 1 3090 . 1 1 251 251 VAL HG23 H 1 1.088 0.003 . 1 . . . . 432 Val HG23 . 17608 1 3091 . 1 1 251 251 VAL C C 13 178.437 0.000 . 1 . . . . 432 Val C . 17608 1 3092 . 1 1 251 251 VAL CA C 13 66.570 0.056 . 1 . . . . 432 Val CA . 17608 1 3093 . 1 1 251 251 VAL CB C 13 31.785 0.047 . 1 . . . . 432 Val CB . 17608 1 3094 . 1 1 251 251 VAL CG1 C 13 23.650 0.106 . 1 . . . . 432 Val CG1 . 17608 1 3095 . 1 1 251 251 VAL N N 15 120.219 0.091 . 1 . . . . 432 Val N . 17608 1 3096 . 1 1 252 252 GLN H H 1 8.313 0.009 . 1 . . . . 433 Gln H . 17608 1 3097 . 1 1 252 252 GLN HA H 1 4.018 0.000 . 1 . . . . 433 Gln HA . 17608 1 3098 . 1 1 252 252 GLN HB2 H 1 2.175 0.000 . 2 . . . . 433 Gln HB2 . 17608 1 3099 . 1 1 252 252 GLN HB3 H 1 1.992 0.000 . 2 . . . . 433 Gln HB3 . 17608 1 3100 . 1 1 252 252 GLN HG2 H 1 2.232 0.000 . 2 . . . . 433 Gln HG2 . 17608 1 3101 . 1 1 252 252 GLN HG3 H 1 2.480 0.000 . 2 . . . . 433 Gln HG3 . 17608 1 3102 . 1 1 252 252 GLN HE21 H 1 6.709 0.005 . 1 . . . . 433 Gln HE21 . 17608 1 3103 . 1 1 252 252 GLN HE22 H 1 6.973 0.005 . 1 . . . . 433 Gln HE22 . 17608 1 3104 . 1 1 252 252 GLN CA C 13 59.527 0.000 . 1 . . . . 433 Gln CA . 17608 1 3105 . 1 1 252 252 GLN CB C 13 28.107 0.223 . 1 . . . . 433 Gln CB . 17608 1 3106 . 1 1 252 252 GLN CG C 13 34.372 0.069 . 1 . . . . 433 Gln CG . 17608 1 3107 . 1 1 252 252 GLN N N 15 116.677 0.105 . 1 . . . . 433 Gln N . 17608 1 3108 . 1 1 252 252 GLN NE2 N 15 109.727 0.133 . 1 . . . . 433 Gln NE2 . 17608 1 3109 . 1 1 253 253 ARG H H 1 7.990 0.004 . 1 . . . . 434 Arg H . 17608 1 3110 . 1 1 253 253 ARG HA H 1 3.936 0.000 . 1 . . . . 434 Arg HA . 17608 1 3111 . 1 1 253 253 ARG C C 13 179.824 0.000 . 1 . . . . 434 Arg C . 17608 1 3112 . 1 1 253 253 ARG N N 15 119.394 0.000 . 1 . . . . 434 Arg N . 17608 1 3113 . 1 1 254 254 ILE H H 1 8.202 0.008 . 1 . . . . 435 Ile H . 17608 1 3114 . 1 1 254 254 ILE HA H 1 3.862 0.031 . 1 . . . . 435 Ile HA . 17608 1 3115 . 1 1 254 254 ILE HB H 1 1.982 0.008 . 1 . . . . 435 Ile HB . 17608 1 3116 . 1 1 254 254 ILE HG21 H 1 0.890 0.006 . 1 . . . . 435 Ile HG21 . 17608 1 3117 . 1 1 254 254 ILE HG22 H 1 0.890 0.006 . 1 . . . . 435 Ile HG22 . 17608 1 3118 . 1 1 254 254 ILE HG23 H 1 0.890 0.006 . 1 . . . . 435 Ile HG23 . 17608 1 3119 . 1 1 254 254 ILE HD11 H 1 0.870 0.002 . 1 . . . . 435 Ile HD11 . 17608 1 3120 . 1 1 254 254 ILE HD12 H 1 0.870 0.002 . 1 . . . . 435 Ile HD12 . 17608 1 3121 . 1 1 254 254 ILE HD13 H 1 0.870 0.002 . 1 . . . . 435 Ile HD13 . 17608 1 3122 . 1 1 254 254 ILE C C 13 177.858 0.000 . 1 . . . . 435 Ile C . 17608 1 3123 . 1 1 254 254 ILE CA C 13 66.394 0.074 . 1 . . . . 435 Ile CA . 17608 1 3124 . 1 1 254 254 ILE CB C 13 38.517 0.032 . 1 . . . . 435 Ile CB . 17608 1 3125 . 1 1 254 254 ILE CG2 C 13 17.772 0.014 . 1 . . . . 435 Ile CG2 . 17608 1 3126 . 1 1 254 254 ILE CD1 C 13 14.704 0.042 . 1 . . . . 435 Ile CD1 . 17608 1 3127 . 1 1 254 254 ILE N N 15 121.992 0.049 . 1 . . . . 435 Ile N . 17608 1 3128 . 1 1 255 255 LEU H H 1 8.924 0.005 . 1 . . . . 436 Leu H . 17608 1 3129 . 1 1 255 255 LEU HB2 H 1 1.440 0.002 . 2 . . . . 436 Leu HB2 . 17608 1 3130 . 1 1 255 255 LEU HB3 H 1 2.002 0.026 . 2 . . . . 436 Leu HB3 . 17608 1 3131 . 1 1 255 255 LEU HG H 1 1.606 0.004 . 1 . . . . 436 Leu HG . 17608 1 3132 . 1 1 255 255 LEU HD11 H 1 1.012 0.003 . 2 . . . . 436 Leu HD11 . 17608 1 3133 . 1 1 255 255 LEU HD12 H 1 1.012 0.003 . 2 . . . . 436 Leu HD12 . 17608 1 3134 . 1 1 255 255 LEU HD13 H 1 1.012 0.003 . 2 . . . . 436 Leu HD13 . 17608 1 3135 . 1 1 255 255 LEU HD21 H 1 0.857 0.008 . 2 . . . . 436 Leu HD21 . 17608 1 3136 . 1 1 255 255 LEU HD22 H 1 0.857 0.008 . 2 . . . . 436 Leu HD22 . 17608 1 3137 . 1 1 255 255 LEU HD23 H 1 0.857 0.008 . 2 . . . . 436 Leu HD23 . 17608 1 3138 . 1 1 255 255 LEU C C 13 178.970 0.000 . 1 . . . . 436 Leu C . 17608 1 3139 . 1 1 255 255 LEU CA C 13 59.181 0.000 . 1 . . . . 436 Leu CA . 17608 1 3140 . 1 1 255 255 LEU CB C 13 42.522 0.067 . 1 . . . . 436 Leu CB . 17608 1 3141 . 1 1 255 255 LEU CD1 C 13 26.314 0.054 . 2 . . . . 436 Leu CD1 . 17608 1 3142 . 1 1 255 255 LEU CD2 C 13 26.588 0.073 . 2 . . . . 436 Leu CD2 . 17608 1 3143 . 1 1 255 255 LEU N N 15 121.052 0.100 . 1 . . . . 436 Leu N . 17608 1 3144 . 1 1 256 256 THR H H 1 8.211 0.005 . 1 . . . . 437 Thr H . 17608 1 3145 . 1 1 256 256 THR HA H 1 3.788 0.011 . 1 . . . . 437 Thr HA . 17608 1 3146 . 1 1 256 256 THR HB H 1 4.225 0.006 . 1 . . . . 437 Thr HB . 17608 1 3147 . 1 1 256 256 THR HG21 H 1 1.187 0.004 . 1 . . . . 437 Thr HG21 . 17608 1 3148 . 1 1 256 256 THR HG22 H 1 1.187 0.004 . 1 . . . . 437 Thr HG22 . 17608 1 3149 . 1 1 256 256 THR HG23 H 1 1.187 0.004 . 1 . . . . 437 Thr HG23 . 17608 1 3150 . 1 1 256 256 THR C C 13 176.406 0.000 . 1 . . . . 437 Thr C . 17608 1 3151 . 1 1 256 256 THR CA C 13 67.127 0.050 . 1 . . . . 437 Thr CA . 17608 1 3152 . 1 1 256 256 THR CB C 13 68.879 0.037 . 1 . . . . 437 Thr CB . 17608 1 3153 . 1 1 256 256 THR CG2 C 13 21.670 0.039 . 1 . . . . 437 Thr CG2 . 17608 1 3154 . 1 1 256 256 THR N N 15 115.180 0.093 . 1 . . . . 437 Thr N . 17608 1 3155 . 1 1 257 257 ALA H H 1 7.572 0.006 . 1 . . . . 438 Ala H . 17608 1 3156 . 1 1 257 257 ALA HA H 1 4.088 0.005 . 1 . . . . 438 Ala HA . 17608 1 3157 . 1 1 257 257 ALA HB1 H 1 1.599 0.008 . 1 . . . . 438 Ala HB1 . 17608 1 3158 . 1 1 257 257 ALA HB2 H 1 1.599 0.008 . 1 . . . . 438 Ala HB2 . 17608 1 3159 . 1 1 257 257 ALA HB3 H 1 1.599 0.008 . 1 . . . . 438 Ala HB3 . 17608 1 3160 . 1 1 257 257 ALA C C 13 180.703 0.000 . 1 . . . . 438 Ala C . 17608 1 3161 . 1 1 257 257 ALA CA C 13 55.424 0.077 . 1 . . . . 438 Ala CA . 17608 1 3162 . 1 1 257 257 ALA CB C 13 18.616 0.056 . 1 . . . . 438 Ala CB . 17608 1 3163 . 1 1 257 257 ALA N N 15 123.398 0.066 . 1 . . . . 438 Ala N . 17608 1 3164 . 1 1 258 258 LEU H H 1 8.767 0.009 . 1 . . . . 439 Leu H . 17608 1 3165 . 1 1 258 258 LEU HA H 1 3.809 0.016 . 1 . . . . 439 Leu HA . 17608 1 3166 . 1 1 258 258 LEU HB2 H 1 2.147 0.001 . 2 . . . . 439 Leu HB2 . 17608 1 3167 . 1 1 258 258 LEU HB3 H 1 1.932 0.012 . 2 . . . . 439 Leu HB3 . 17608 1 3168 . 1 1 258 258 LEU HG H 1 1.931 0.008 . 1 . . . . 439 Leu HG . 17608 1 3169 . 1 1 258 258 LEU HD11 H 1 0.886 0.007 . 2 . . . . 439 Leu HD11 . 17608 1 3170 . 1 1 258 258 LEU HD12 H 1 0.886 0.007 . 2 . . . . 439 Leu HD12 . 17608 1 3171 . 1 1 258 258 LEU HD13 H 1 0.886 0.007 . 2 . . . . 439 Leu HD13 . 17608 1 3172 . 1 1 258 258 LEU HD21 H 1 0.816 0.005 . 2 . . . . 439 Leu HD21 . 17608 1 3173 . 1 1 258 258 LEU HD22 H 1 0.816 0.005 . 2 . . . . 439 Leu HD22 . 17608 1 3174 . 1 1 258 258 LEU HD23 H 1 0.816 0.005 . 2 . . . . 439 Leu HD23 . 17608 1 3175 . 1 1 258 258 LEU C C 13 180.657 0.000 . 1 . . . . 439 Leu C . 17608 1 3176 . 1 1 258 258 LEU CA C 13 58.061 0.074 . 1 . . . . 439 Leu CA . 17608 1 3177 . 1 1 258 258 LEU CB C 13 42.466 0.036 . 1 . . . . 439 Leu CB . 17608 1 3178 . 1 1 258 258 LEU CG C 13 26.895 0.014 . 1 . . . . 439 Leu CG . 17608 1 3179 . 1 1 258 258 LEU CD1 C 13 24.497 0.112 . 2 . . . . 439 Leu CD1 . 17608 1 3180 . 1 1 258 258 LEU CD2 C 13 27.790 0.029 . 2 . . . . 439 Leu CD2 . 17608 1 3181 . 1 1 258 258 LEU N N 15 118.600 0.084 . 1 . . . . 439 Leu N . 17608 1 3182 . 1 1 259 259 LYS H H 1 8.434 0.009 . 1 . . . . 440 Lys H . 17608 1 3183 . 1 1 259 259 LYS HA H 1 3.760 0.022 . 1 . . . . 440 Lys HA . 17608 1 3184 . 1 1 259 259 LYS HB2 H 1 1.817 0.002 . 1 . . . . 440 Lys HB2 . 17608 1 3185 . 1 1 259 259 LYS HB3 H 1 1.817 0.002 . 1 . . . . 440 Lys HB3 . 17608 1 3186 . 1 1 259 259 LYS HG2 H 1 1.349 0.001 . 1 . . . . 440 Lys HG2 . 17608 1 3187 . 1 1 259 259 LYS HG3 H 1 1.349 0.001 . 1 . . . . 440 Lys HG3 . 17608 1 3188 . 1 1 259 259 LYS HD2 H 1 1.595 0.000 . 1 . . . . 440 Lys HD2 . 17608 1 3189 . 1 1 259 259 LYS HD3 H 1 1.595 0.000 . 1 . . . . 440 Lys HD3 . 17608 1 3190 . 1 1 259 259 LYS HE2 H 1 2.874 0.018 . 1 . . . . 440 Lys HE2 . 17608 1 3191 . 1 1 259 259 LYS HE3 H 1 2.874 0.018 . 1 . . . . 440 Lys HE3 . 17608 1 3192 . 1 1 259 259 LYS C C 13 179.724 0.000 . 1 . . . . 440 Lys C . 17608 1 3193 . 1 1 259 259 LYS CA C 13 60.410 0.141 . 1 . . . . 440 Lys CA . 17608 1 3194 . 1 1 259 259 LYS CB C 13 32.097 0.000 . 1 . . . . 440 Lys CB . 17608 1 3195 . 1 1 259 259 LYS CG C 13 24.674 0.000 . 1 . . . . 440 Lys CG . 17608 1 3196 . 1 1 259 259 LYS CE C 13 42.166 0.010 . 1 . . . . 440 Lys CE . 17608 1 3197 . 1 1 259 259 LYS N N 15 116.971 0.098 . 1 . . . . 440 Lys N . 17608 1 3198 . 1 1 260 260 ARG H H 1 7.629 0.008 . 1 . . . . 441 Arg H . 17608 1 3199 . 1 1 260 260 ARG HD2 H 1 3.131 0.000 . 1 . . . . 441 Arg HD2 . 17608 1 3200 . 1 1 260 260 ARG HD3 H 1 3.131 0.000 . 1 . . . . 441 Arg HD3 . 17608 1 3201 . 1 1 260 260 ARG C C 13 178.090 0.000 . 1 . . . . 441 Arg C . 17608 1 3202 . 1 1 260 260 ARG CA C 13 58.987 0.000 . 1 . . . . 441 Arg CA . 17608 1 3203 . 1 1 260 260 ARG CB C 13 29.975 0.000 . 1 . . . . 441 Arg CB . 17608 1 3204 . 1 1 260 260 ARG N N 15 118.193 0.075 . 1 . . . . 441 Arg N . 17608 1 3205 . 1 1 261 261 LYS H H 1 7.550 0.004 . 1 . . . . 442 Lys H . 17608 1 3206 . 1 1 261 261 LYS HG2 H 1 1.450 0.000 . 1 . . . . 442 Lys HG2 . 17608 1 3207 . 1 1 261 261 LYS HG3 H 1 1.450 0.000 . 1 . . . . 442 Lys HG3 . 17608 1 3208 . 1 1 261 261 LYS C C 13 178.267 0.000 . 1 . . . . 442 Lys C . 17608 1 3209 . 1 1 261 261 LYS CA C 13 57.615 0.000 . 1 . . . . 442 Lys CA . 17608 1 3210 . 1 1 261 261 LYS CB C 13 32.539 0.000 . 1 . . . . 442 Lys CB . 17608 1 3211 . 1 1 261 261 LYS N N 15 118.198 0.041 . 1 . . . . 442 Lys N . 17608 1 3212 . 1 1 262 262 LEU H H 1 7.640 0.010 . 1 . . . . 443 Leu H . 17608 1 3213 . 1 1 262 262 LEU HA H 1 4.127 0.021 . 1 . . . . 443 Leu HA . 17608 1 3214 . 1 1 262 262 LEU HB2 H 1 1.651 0.016 . 2 . . . . 443 Leu HB2 . 17608 1 3215 . 1 1 262 262 LEU HB3 H 1 1.658 0.014 . 2 . . . . 443 Leu HB3 . 17608 1 3216 . 1 1 262 262 LEU HG H 1 1.642 0.010 . 1 . . . . 443 Leu HG . 17608 1 3217 . 1 1 262 262 LEU HD11 H 1 0.802 0.021 . 2 . . . . 443 Leu HD11 . 17608 1 3218 . 1 1 262 262 LEU HD12 H 1 0.802 0.021 . 2 . . . . 443 Leu HD12 . 17608 1 3219 . 1 1 262 262 LEU HD13 H 1 0.802 0.021 . 2 . . . . 443 Leu HD13 . 17608 1 3220 . 1 1 262 262 LEU HD21 H 1 0.833 0.013 . 2 . . . . 443 Leu HD21 . 17608 1 3221 . 1 1 262 262 LEU HD22 H 1 0.833 0.013 . 2 . . . . 443 Leu HD22 . 17608 1 3222 . 1 1 262 262 LEU HD23 H 1 0.833 0.013 . 2 . . . . 443 Leu HD23 . 17608 1 3223 . 1 1 262 262 LEU C C 13 177.533 0.000 . 1 . . . . 443 Leu C . 17608 1 3224 . 1 1 262 262 LEU CA C 13 56.365 0.038 . 1 . . . . 443 Leu CA . 17608 1 3225 . 1 1 262 262 LEU CB C 13 42.251 0.057 . 1 . . . . 443 Leu CB . 17608 1 3226 . 1 1 262 262 LEU CG C 13 26.557 0.021 . 1 . . . . 443 Leu CG . 17608 1 3227 . 1 1 262 262 LEU CD1 C 13 24.944 0.012 . 2 . . . . 443 Leu CD1 . 17608 1 3228 . 1 1 262 262 LEU CD2 C 13 24.733 0.008 . 2 . . . . 443 Leu CD2 . 17608 1 3229 . 1 1 262 262 LEU N N 15 118.908 0.034 . 1 . . . . 443 Leu N . 17608 1 3230 . 1 1 263 263 ARG H H 1 7.766 0.008 . 1 . . . . 444 Arg H . 17608 1 3231 . 1 1 263 263 ARG HA H 1 4.232 0.004 . 1 . . . . 444 Arg HA . 17608 1 3232 . 1 1 263 263 ARG HB2 H 1 1.756 0.004 . 2 . . . . 444 Arg HB2 . 17608 1 3233 . 1 1 263 263 ARG HB3 H 1 1.871 0.008 . 2 . . . . 444 Arg HB3 . 17608 1 3234 . 1 1 263 263 ARG HG2 H 1 1.598 0.002 . 2 . . . . 444 Arg HG2 . 17608 1 3235 . 1 1 263 263 ARG HG3 H 1 1.660 0.000 . 2 . . . . 444 Arg HG3 . 17608 1 3236 . 1 1 263 263 ARG HD2 H 1 3.146 0.011 . 1 . . . . 444 Arg HD2 . 17608 1 3237 . 1 1 263 263 ARG HD3 H 1 3.146 0.011 . 1 . . . . 444 Arg HD3 . 17608 1 3238 . 1 1 263 263 ARG C C 13 176.480 0.000 . 1 . . . . 444 Arg C . 17608 1 3239 . 1 1 263 263 ARG CA C 13 56.503 0.073 . 1 . . . . 444 Arg CA . 17608 1 3240 . 1 1 263 263 ARG CB C 13 30.739 0.172 . 1 . . . . 444 Arg CB . 17608 1 3241 . 1 1 263 263 ARG CG C 13 27.342 0.050 . 1 . . . . 444 Arg CG . 17608 1 3242 . 1 1 263 263 ARG CD C 13 43.500 0.046 . 1 . . . . 444 Arg CD . 17608 1 3243 . 1 1 263 263 ARG N N 15 118.219 0.052 . 1 . . . . 444 Arg N . 17608 1 3244 . 1 1 264 264 GLU H H 1 7.906 0.006 . 1 . . . . 445 Glu H . 17608 1 3245 . 1 1 264 264 GLU HA H 1 4.230 0.006 . 1 . . . . 445 Glu HA . 17608 1 3246 . 1 1 264 264 GLU HB2 H 1 2.048 0.006 . 2 . . . . 445 Glu HB2 . 17608 1 3247 . 1 1 264 264 GLU HB3 H 1 1.877 0.004 . 2 . . . . 445 Glu HB3 . 17608 1 3248 . 1 1 264 264 GLU HG2 H 1 2.194 0.020 . 2 . . . . 445 Glu HG2 . 17608 1 3249 . 1 1 264 264 GLU HG3 H 1 2.245 0.023 . 2 . . . . 445 Glu HG3 . 17608 1 3250 . 1 1 264 264 GLU C C 13 175.219 0.000 . 1 . . . . 445 Glu C . 17608 1 3251 . 1 1 264 264 GLU CA C 13 56.453 0.078 . 1 . . . . 445 Glu CA . 17608 1 3252 . 1 1 264 264 GLU CB C 13 30.424 0.113 . 1 . . . . 445 Glu CB . 17608 1 3253 . 1 1 264 264 GLU CG C 13 36.348 0.012 . 1 . . . . 445 Glu CG . 17608 1 3254 . 1 1 264 264 GLU N N 15 119.962 0.032 . 1 . . . . 445 Glu N . 17608 1 3255 . 1 1 265 265 ALA H H 1 7.640 0.006 . 1 . . . . 446 Ala H . 17608 1 3256 . 1 1 265 265 ALA HA H 1 4.047 0.008 . 1 . . . . 446 Ala HA . 17608 1 3257 . 1 1 265 265 ALA HB1 H 1 1.267 0.005 . 1 . . . . 446 Ala HB1 . 17608 1 3258 . 1 1 265 265 ALA HB2 H 1 1.267 0.005 . 1 . . . . 446 Ala HB2 . 17608 1 3259 . 1 1 265 265 ALA HB3 H 1 1.267 0.005 . 1 . . . . 446 Ala HB3 . 17608 1 3260 . 1 1 265 265 ALA CA C 13 53.998 0.112 . 1 . . . . 446 Ala CA . 17608 1 3261 . 1 1 265 265 ALA CB C 13 20.156 0.029 . 1 . . . . 446 Ala CB . 17608 1 3262 . 1 1 265 265 ALA N N 15 129.357 0.048 . 1 . . . . 446 Ala N . 17608 1 stop_ save_