data_nef_c17643_2mwg save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 GLY start . false 2 A 2 ALA middle . . 3 A 3 SER middle . . 4 A 4 PHE middle . . 5 A 5 GLN middle . . 6 A 6 SER middle . . 7 A 7 PHE middle . . 8 A 8 GLY middle . false 9 A 9 ILE middle . . 10 A 10 PRO middle . false 11 A 11 GLY middle . false 12 A 12 GLN middle . . 13 A 13 LEU middle . . 14 A 14 GLU middle . . 15 A 15 VAL middle . . 16 A 16 ILE middle . . 17 A 17 LYS middle . . 18 A 18 LYS middle . . 19 A 19 ALA middle . . 20 A 20 LEU middle . . 21 A 21 ASP middle . . 22 A 22 HIS middle . . 23 A 23 VAL middle . . 24 A 24 ARG middle . . 25 A 25 VAL middle . . 26 A 26 GLY middle . false 27 A 27 VAL middle . . 28 A 28 VAL middle . . 29 A 29 ILE middle . . 30 A 30 THR middle . . 31 A 31 ASP middle . . 32 A 32 PRO middle . false 33 A 33 ALA middle . . 34 A 34 LEU middle . . 35 A 35 GLU middle . . 36 A 36 ASP middle . . 37 A 37 ASN middle . . 38 A 38 PRO middle . false 39 A 39 ILE middle . . 40 A 40 VAL middle . . 41 A 41 TYR middle . . 42 A 42 VAL middle . . 43 A 43 ASN middle . . 44 A 44 GLN middle . . 45 A 45 GLY middle . false 46 A 46 PHE middle . . 47 A 47 VAL middle . . 48 A 48 GLN middle . . 49 A 49 MET middle . . 50 A 50 THR middle . . 51 A 51 GLY middle . false 52 A 52 TYR middle . . 53 A 53 GLU middle . . 54 A 54 THR middle . . 55 A 55 GLU middle . . 56 A 56 GLU middle . . 57 A 57 ILE middle . . 58 A 58 LEU middle . . 59 A 59 GLY middle . false 60 A 60 LYS middle . . 61 A 61 ASN middle . . 62 A 62 CYS middle . . 63 A 63 ARG middle . . 64 A 64 PHE middle . . 65 A 65 LEU middle . . 66 A 66 GLN middle . . 67 A 67 GLY middle . false 68 A 68 LYS middle . . 69 A 69 HIS middle . . 70 A 70 THR middle . . 71 A 71 ASP middle . . 72 A 72 PRO middle . false 73 A 73 ALA middle . . 74 A 74 GLU middle . . 75 A 75 VAL middle . . 76 A 76 ASP middle . . 77 A 77 ASN middle . . 78 A 78 ILE middle . . 79 A 79 ARG middle . . 80 A 80 THR middle . . 81 A 81 ALA middle . . 82 A 82 LEU middle . . 83 A 83 GLN middle . . 84 A 84 ASN middle . . 85 A 85 LYS middle . . 86 A 86 GLU middle . . 87 A 87 PRO middle . false 88 A 88 VAL middle . . 89 A 89 THR middle . . 90 A 90 VAL middle . . 91 A 91 GLN middle . . 92 A 92 ILE middle . . 93 A 93 GLN middle . . 94 A 94 ASN middle . . 95 A 95 TYR middle . . 96 A 96 LYS middle . . 97 A 97 LYS middle . . 98 A 98 ASP middle . . 99 A 99 GLY middle . false 100 A 100 THR middle . . 101 A 101 MET middle . . 102 A 102 PHE middle . . 103 A 103 TRP middle . . 104 A 104 ASN middle . . 105 A 105 GLU middle . . 106 A 106 LEU middle . . 107 A 107 ASN middle . . 108 A 108 ILE middle . . 109 A 109 ASP middle . . 110 A 110 PRO middle . false 111 A 111 MET middle . . 112 A 112 GLU middle . . 113 A 113 ILE middle . . 114 A 114 GLU middle . . 115 A 115 ASP middle . . 116 A 116 LYS middle . . 117 A 117 THR middle . . 118 A 118 TYR middle . . 119 A 119 PHE middle . . 120 A 120 VAL middle . . 121 A 121 GLY middle . false 122 A 122 ILE middle . . 123 A 123 GLN middle . . 124 A 124 ASN middle . . 125 A 125 ASP middle . . 126 A 126 ILE middle . . 127 A 127 THR middle . . 128 A 128 LYS middle . . 129 A 129 GLN middle . . 130 A 130 LYS middle . . 131 A 131 GLU middle . . 132 A 132 TYR middle . . 133 A 133 GLU middle . . 134 A 134 LYS middle . . 135 A 135 LEU middle . . 136 A 136 LEU middle . . 137 A 137 GLU middle . . 138 A 138 ASP middle . . 139 A 139 SER middle . . 140 A 140 LEU middle . . 141 A 141 THR middle . . 142 A 142 GLU middle . . 143 A 143 ILE middle . . 144 A 144 THR middle . . 145 A 145 ALA middle . . 146 A 146 LEU middle . . 147 A 147 SER middle . . 148 A 148 THR middle . . 149 A 149 PRO middle . false 150 A 150 ILE middle . . 151 A 151 VAL middle . . 152 A 152 PRO middle . false 153 A 153 ILE middle . . 154 A 154 ARG middle . . 155 A 155 ASN middle . . 156 A 156 GLY middle . false 157 A 157 ILE middle . . 158 A 158 SER middle . . 159 A 159 ALA middle . . 160 A 160 LEU middle . . 161 A 161 PRO middle . false 162 A 162 LEU middle . . 163 A 163 VAL middle . . 164 A 164 GLY middle . false 165 A 165 ASN middle . . 166 A 166 LEU middle . . 167 A 167 THR middle . . 168 A 168 GLU middle . . 169 A 169 GLU middle . . 170 A 170 ARG middle . . 171 A 171 PHE middle . . 172 A 172 ASN middle . . 173 A 173 SER middle . . 174 A 174 ILE middle . . 175 A 175 VAL middle . . 176 A 176 CYS middle . . 177 A 177 THR middle . . 178 A 178 LEU middle . . 179 A 179 THR middle . . 180 A 180 ASN middle . . 181 A 181 ILE middle . . 182 A 182 LEU middle . . 183 A 183 SER middle . . 184 A 184 THR middle . . 185 A 185 SER middle . . 186 A 186 LYS middle . . 187 A 187 ASP middle . . 188 A 188 ASP middle . . 189 A 189 TYR middle . . 190 A 190 LEU middle . . 191 A 191 ILE middle . . 192 A 192 ILE middle . . 193 A 193 ASP middle . . 194 A 194 LEU middle . . 195 A 195 SER middle . . 196 A 196 GLY middle . false 197 A 197 LEU middle . . 198 A 198 ALA middle . . 199 A 199 GLN middle . . 200 A 200 VAL middle . . 201 A 201 ASN middle . . 202 A 202 GLU middle . . 203 A 203 GLN middle . . 204 A 204 THR middle . . 205 A 205 ALA middle . . 206 A 206 ASP middle . . 207 A 207 GLN middle . . 208 A 208 ILE middle . . 209 A 209 PHE middle . . 210 A 210 LYS middle . . 211 A 211 LEU middle . . 212 A 212 SER middle . . 213 A 213 HIS middle . . 214 A 214 LEU middle . . 215 A 215 LEU middle . . 216 A 216 LYS middle . . 217 A 217 LEU middle . . 218 A 218 THR middle . . 219 A 219 GLY middle . false 220 A 220 THR middle . . 221 A 221 GLU middle . . 222 A 222 LEU middle . . 223 A 223 ILE middle . . 224 A 224 ILE middle . . 225 A 225 THR middle . . 226 A 226 GLY middle . false 227 A 227 ILE middle . . 228 A 228 LYS middle . . 229 A 229 PRO middle . false 230 A 230 GLU middle . . 231 A 231 LEU middle . . 232 A 232 ALA middle . . 233 A 233 MET middle . . 234 A 234 LYS middle . . 235 A 235 MET middle . . 236 A 236 ASN middle . . 237 A 237 LYS middle . . 238 A 238 LEU middle . . 239 A 239 ASP middle . . 240 A 240 ALA middle . . 241 A 241 ASN middle . . 242 A 242 PHE middle . . 243 A 243 SER middle . . 244 A 244 SER middle . . 245 A 245 LEU middle . . 246 A 246 LYS middle . . 247 A 247 THR middle . . 248 A 248 TYR middle . . 249 A 249 SER middle . . 250 A 250 ASN middle . . 251 A 251 VAL middle . . 252 A 252 LYS middle . . 253 A 253 ASP middle . . 254 A 254 ALA middle . . 255 A 255 VAL middle . . 256 A 256 LYS middle . . 257 A 257 VAL middle . . 258 A 258 LEU middle . . 259 A 259 PRO middle . false 260 A 260 ILE middle . . 261 A 261 MET end . . 262 B 1 GLY start . false 263 B 2 ALA middle . . 264 B 3 SER middle . . 265 B 4 PHE middle . . 266 B 5 GLN middle . . 267 B 6 SER middle . . 268 B 7 PHE middle . . 269 B 8 GLY middle . false 270 B 9 ILE middle . . 271 B 10 PRO middle . false 272 B 11 GLY middle . false 273 B 12 GLN middle . . 274 B 13 LEU middle . . 275 B 14 GLU middle . . 276 B 15 VAL middle . . 277 B 16 ILE middle . . 278 B 17 LYS middle . . 279 B 18 LYS middle . . 280 B 19 ALA middle . . 281 B 20 LEU middle . . 282 B 21 ASP middle . . 283 B 22 HIS middle . . 284 B 23 VAL middle . . 285 B 24 ARG middle . . 286 B 25 VAL middle . . 287 B 26 GLY middle . false 288 B 27 VAL middle . . 289 B 28 VAL middle . . 290 B 29 ILE middle . . 291 B 30 THR middle . . 292 B 31 ASP middle . . 293 B 32 PRO middle . false 294 B 33 ALA middle . . 295 B 34 LEU middle . . 296 B 35 GLU middle . . 297 B 36 ASP middle . . 298 B 37 ASN middle . . 299 B 38 PRO middle . false 300 B 39 ILE middle . . 301 B 40 VAL middle . . 302 B 41 TYR middle . . 303 B 42 VAL middle . . 304 B 43 ASN middle . . 305 B 44 GLN middle . . 306 B 45 GLY middle . false 307 B 46 PHE middle . . 308 B 47 VAL middle . . 309 B 48 GLN middle . . 310 B 49 MET middle . . 311 B 50 THR middle . . 312 B 51 GLY middle . false 313 B 52 TYR middle . . 314 B 53 GLU middle . . 315 B 54 THR middle . . 316 B 55 GLU middle . . 317 B 56 GLU middle . . 318 B 57 ILE middle . . 319 B 58 LEU middle . . 320 B 59 GLY middle . false 321 B 60 LYS middle . . 322 B 61 ASN middle . . 323 B 62 CYS middle . . 324 B 63 ARG middle . . 325 B 64 PHE middle . . 326 B 65 LEU middle . . 327 B 66 GLN middle . . 328 B 67 GLY middle . false 329 B 68 LYS middle . . 330 B 69 HIS middle . . 331 B 70 THR middle . . 332 B 71 ASP middle . . 333 B 72 PRO middle . false 334 B 73 ALA middle . . 335 B 74 GLU middle . . 336 B 75 VAL middle . . 337 B 76 ASP middle . . 338 B 77 ASN middle . . 339 B 78 ILE middle . . 340 B 79 ARG middle . . 341 B 80 THR middle . . 342 B 81 ALA middle . . 343 B 82 LEU middle . . 344 B 83 GLN middle . . 345 B 84 ASN middle . . 346 B 85 LYS middle . . 347 B 86 GLU middle . . 348 B 87 PRO middle . false 349 B 88 VAL middle . . 350 B 89 THR middle . . 351 B 90 VAL middle . . 352 B 91 GLN middle . . 353 B 92 ILE middle . . 354 B 93 GLN middle . . 355 B 94 ASN middle . . 356 B 95 TYR middle . . 357 B 96 LYS middle . . 358 B 97 LYS middle . . 359 B 98 ASP middle . . 360 B 99 GLY middle . false 361 B 100 THR middle . . 362 B 101 MET middle . . 363 B 102 PHE middle . . 364 B 103 TRP middle . . 365 B 104 ASN middle . . 366 B 105 GLU middle . . 367 B 106 LEU middle . . 368 B 107 ASN middle . . 369 B 108 ILE middle . . 370 B 109 ASP middle . . 371 B 110 PRO middle . false 372 B 111 MET middle . . 373 B 112 GLU middle . . 374 B 113 ILE middle . . 375 B 114 GLU middle . . 376 B 115 ASP middle . . 377 B 116 LYS middle . . 378 B 117 THR middle . . 379 B 118 TYR middle . . 380 B 119 PHE middle . . 381 B 120 VAL middle . . 382 B 121 GLY middle . false 383 B 122 ILE middle . . 384 B 123 GLN middle . . 385 B 124 ASN middle . . 386 B 125 ASP middle . . 387 B 126 ILE middle . . 388 B 127 THR middle . . 389 B 128 LYS middle . . 390 B 129 GLN middle . . 391 B 130 LYS middle . . 392 B 131 GLU middle . . 393 B 132 TYR middle . . 394 B 133 GLU middle . . 395 B 134 LYS middle . . 396 B 135 LEU middle . . 397 B 136 LEU middle . . 398 B 137 GLU middle . . 399 B 138 ASP middle . . 400 B 139 SER middle . . 401 B 140 LEU middle . . 402 B 141 THR middle . . 403 B 142 GLU middle . . 404 B 143 ILE middle . . 405 B 144 THR middle . . 406 B 145 ALA middle . . 407 B 146 LEU middle . . 408 B 147 SER middle . . 409 B 148 THR middle . . 410 B 149 PRO middle . false 411 B 150 ILE middle . . 412 B 151 VAL middle . . 413 B 152 PRO middle . false 414 B 153 ILE middle . . 415 B 154 ARG middle . . 416 B 155 ASN middle . . 417 B 156 GLY middle . false 418 B 157 ILE middle . . 419 B 158 SER middle . . 420 B 159 ALA middle . . 421 B 160 LEU middle . . 422 B 161 PRO middle . false 423 B 162 LEU middle . . 424 B 163 VAL middle . . 425 B 164 GLY middle . false 426 B 165 ASN middle . . 427 B 166 LEU middle . . 428 B 167 THR middle . . 429 B 168 GLU middle . . 430 B 169 GLU middle . . 431 B 170 ARG middle . . 432 B 171 PHE middle . . 433 B 172 ASN middle . . 434 B 173 SER middle . . 435 B 174 ILE middle . . 436 B 175 VAL middle . . 437 B 176 CYS middle . . 438 B 177 THR middle . . 439 B 178 LEU middle . . 440 B 179 THR middle . . 441 B 180 ASN middle . . 442 B 181 ILE middle . . 443 B 182 LEU middle . . 444 B 183 SER middle . . 445 B 184 THR middle . . 446 B 185 SER middle . . 447 B 186 LYS middle . . 448 B 187 ASP middle . . 449 B 188 ASP middle . . 450 B 189 TYR middle . . 451 B 190 LEU middle . . 452 B 191 ILE middle . . 453 B 192 ILE middle . . 454 B 193 ASP middle . . 455 B 194 LEU middle . . 456 B 195 SER middle . . 457 B 196 GLY middle . false 458 B 197 LEU middle . . 459 B 198 ALA middle . . 460 B 199 GLN middle . . 461 B 200 VAL middle . . 462 B 201 ASN middle . . 463 B 202 GLU middle . . 464 B 203 GLN middle . . 465 B 204 THR middle . . 466 B 205 ALA middle . . 467 B 206 ASP middle . . 468 B 207 GLN middle . . 469 B 208 ILE middle . . 470 B 209 PHE middle . . 471 B 210 LYS middle . . 472 B 211 LEU middle . . 473 B 212 SER middle . . 474 B 213 HIS middle . . 475 B 214 LEU middle . . 476 B 215 LEU middle . . 477 B 216 LYS middle . . 478 B 217 LEU middle . . 479 B 218 THR middle . . 480 B 219 GLY middle . false 481 B 220 THR middle . . 482 B 221 GLU middle . . 483 B 222 LEU middle . . 484 B 223 ILE middle . . 485 B 224 ILE middle . . 486 B 225 THR middle . . 487 B 226 GLY middle . false 488 B 227 ILE middle . . 489 B 228 LYS middle . . 490 B 229 PRO middle . false 491 B 230 GLU middle . . 492 B 231 LEU middle . . 493 B 232 ALA middle . . 494 B 233 MET middle . . 495 B 234 LYS middle . . 496 B 235 MET middle . . 497 B 236 ASN middle . . 498 B 237 LYS middle . . 499 B 238 LEU middle . . 500 B 239 ASP middle . . 501 B 240 ALA middle . . 502 B 241 ASN middle . . 503 B 242 PHE middle . . 504 B 243 SER middle . . 505 B 244 SER middle . . 506 B 245 LEU middle . . 507 B 246 LYS middle . . 508 B 247 THR middle . . 509 B 248 TYR middle . . 510 B 249 SER middle . . 511 B 250 ASN middle . . 512 B 251 VAL middle . . 513 B 252 LYS middle . . 514 B 253 ASP middle . . 515 B 254 ALA middle . . 516 B 255 VAL middle . . 517 B 256 LYS middle . . 518 B 257 VAL middle . . 519 B 258 LEU middle . . 520 B 259 PRO middle . false 521 B 260 ILE middle . . 522 B 261 MET end . . 523 C 1 FMN . . . 524 C 2 FMN . . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 3 SER H H 1 8.432 0.003 A 3 SER C C 13 174.718 0.006 A 3 SER CA C 13 57.142 0.046 A 3 SER CB C 13 64.270 0.006 A 3 SER N N 15 115.139 0.053 A 4 PHE H H 1 8.770 0.004 A 4 PHE C C 13 176.451 0.100 A 4 PHE CA C 13 57.501 0.100 A 4 PHE CB C 13 39.305 0.069 A 4 PHE N N 15 123.963 0.035 A 5 GLN H H 1 8.139 0.005 A 5 GLN C C 13 176.958 0.100 A 5 GLN CA C 13 57.014 0.041 A 5 GLN CB C 13 27.930 0.008 A 5 GLN N N 15 121.811 0.064 A 6 SER H H 1 7.605 0.009 A 6 SER C C 13 174.374 0.008 A 6 SER CA C 13 58.772 0.011 A 6 SER CB C 13 62.863 0.012 A 6 SER N N 15 115.002 0.039 A 7 PHE H H 1 8.001 0.006 A 7 PHE C C 13 176.290 0.100 A 7 PHE CA C 13 56.429 0.057 A 7 PHE CB C 13 39.073 0.017 A 7 PHE N N 15 123.521 0.065 A 8 GLY H H 1 8.256 0.002 A 8 GLY C C 13 173.913 0.027 A 8 GLY CA C 13 44.787 0.052 A 8 GLY N N 15 110.658 0.060 A 9 ILE H H 1 7.912 0.003 A 9 ILE N N 15 120.271 0.055 A 10 PRO C C 13 178.651 0.100 A 10 PRO CA C 13 64.890 0.100 A 10 PRO CB C 13 30.132 0.100 A 11 GLY H H 1 8.109 0.009 A 11 GLY C C 13 175.247 0.004 A 11 GLY CA C 13 45.764 0.014 A 11 GLY N N 15 108.357 0.066 A 12 GLN H H 1 7.895 0.007 A 12 GLN C C 13 177.461 0.007 A 12 GLN CA C 13 58.574 0.040 A 12 GLN CB C 13 28.429 0.100 A 12 GLN N N 15 120.726 0.021 A 13 LEU H H 1 8.348 0.006 A 13 LEU C C 13 177.641 0.001 A 13 LEU CA C 13 58.279 0.100 A 13 LEU CB C 13 40.601 0.006 A 13 LEU N N 15 119.082 0.014 A 14 GLU H H 1 7.960 0.005 A 14 GLU C C 13 179.095 0.007 A 14 GLU CA C 13 58.937 0.096 A 14 GLU CB C 13 28.503 0.100 A 14 GLU N N 15 117.153 0.045 A 15 VAL H H 1 7.558 0.012 A 15 VAL C C 13 177.341 0.013 A 15 VAL CA C 13 65.707 0.190 A 15 VAL CB C 13 30.833 0.100 A 15 VAL N N 15 118.699 0.059 A 16 ILE H H 1 7.964 0.008 A 16 ILE C C 13 178.089 0.024 A 16 ILE CA C 13 63.334 0.101 A 16 ILE CB C 13 35.522 0.100 A 16 ILE N N 15 118.512 0.065 A 17 LYS H H 1 8.473 0.006 A 17 LYS C C 13 180.006 0.015 A 17 LYS CA C 13 60.524 0.052 A 17 LYS CB C 13 31.619 0.022 A 17 LYS N N 15 120.042 0.045 A 18 LYS H H 1 7.903 0.006 A 18 LYS C C 13 180.302 0.003 A 18 LYS CA C 13 59.280 0.100 A 18 LYS CB C 13 30.965 0.100 A 18 LYS N N 15 120.140 0.066 A 19 ALA H H 1 8.493 0.017 A 19 ALA C C 13 180.403 0.027 A 19 ALA CA C 13 56.095 0.016 A 19 ALA CB C 13 16.929 0.013 A 19 ALA N N 15 124.771 0.067 A 20 LEU H H 1 8.175 0.015 A 20 LEU C C 13 178.931 0.100 A 20 LEU CA C 13 57.333 0.100 A 20 LEU CB C 13 41.256 0.122 A 20 LEU N N 15 117.920 0.052 A 21 ASP H H 1 7.909 0.004 A 21 ASP C C 13 177.095 0.100 A 21 ASP CA C 13 56.163 0.100 A 21 ASP CB C 13 40.018 0.100 A 21 ASP N N 15 119.320 0.070 A 25 VAL H H 1 7.921 0.009 A 25 VAL C C 13 176.075 0.037 A 25 VAL CA C 13 60.328 0.011 A 25 VAL CB C 13 32.160 0.150 A 25 VAL N N 15 120.225 0.099 A 26 GLY H H 1 9.489 0.009 A 26 GLY C C 13 172.922 0.015 A 26 GLY CA C 13 45.189 0.044 A 26 GLY N N 15 112.241 0.079 A 27 VAL H H 1 8.148 0.010 A 27 VAL C C 13 175.091 0.003 A 27 VAL CA C 13 61.287 0.100 A 27 VAL CB C 13 35.310 0.100 A 27 VAL N N 15 122.422 0.066 A 28 VAL H H 1 9.188 0.006 A 28 VAL HG2% H 1 0.612 0.003 A 28 VAL C C 13 175.045 0.100 A 28 VAL CA C 13 57.450 0.102 A 28 VAL CB C 13 35.188 0.068 A 28 VAL CG2 C 13 22.072 0.072 A 28 VAL N N 15 118.136 0.063 A 29 ILE H H 1 8.489 0.006 A 29 ILE HD1% H 1 0.462 0.004 A 29 ILE C C 13 176.310 0.001 A 29 ILE CA C 13 58.799 0.007 A 29 ILE CB C 13 39.918 0.242 A 29 ILE CD1 C 13 13.235 0.054 A 29 ILE N N 15 122.259 0.052 A 30 THR H H 1 9.675 0.006 A 30 THR HG2% H 1 4.885 0.005 A 30 THR C C 13 173.441 0.001 A 30 THR CA C 13 59.759 0.091 A 30 THR CB C 13 69.876 0.006 A 30 THR N N 15 119.997 0.040 A 31 ASP H H 1 7.391 0.006 A 31 ASP C C 13 175.220 0.100 A 31 ASP CA C 13 48.862 0.100 A 31 ASP CB C 13 43.297 0.100 A 31 ASP N N 15 118.018 0.026 A 32 PRO C C 13 177.459 0.100 A 32 PRO CA C 13 63.324 0.100 A 32 PRO CB C 13 31.034 0.100 A 33 ALA H H 1 8.603 0.004 A 33 ALA C C 13 178.670 0.100 A 33 ALA CA C 13 52.666 0.067 A 33 ALA CB C 13 17.999 0.020 A 33 ALA N N 15 123.650 0.033 A 34 LEU H H 1 7.591 0.004 A 34 LEU C C 13 176.861 0.006 A 34 LEU CA C 13 52.804 0.047 A 34 LEU CB C 13 41.976 0.017 A 34 LEU N N 15 120.596 0.030 A 35 GLU H H 1 8.274 0.002 A 35 GLU C C 13 177.365 0.002 A 35 GLU CA C 13 57.689 0.028 A 35 GLU CB C 13 28.656 0.020 A 35 GLU N N 15 121.850 0.029 A 36 ASP H H 1 9.035 0.002 A 36 ASP C C 13 175.455 0.002 A 36 ASP CA C 13 54.522 0.090 A 36 ASP CB C 13 41.438 0.012 A 36 ASP N N 15 123.537 0.033 A 37 ASN H H 1 8.107 0.005 A 37 ASN C C 13 170.559 0.100 A 37 ASN CA C 13 52.209 0.100 A 37 ASN CB C 13 36.825 0.100 A 37 ASN N N 15 115.733 0.067 A 38 PRO C C 13 176.629 0.100 A 38 PRO CA C 13 61.776 0.100 A 38 PRO CB C 13 32.664 0.100 A 39 ILE H H 1 7.727 0.007 A 39 ILE C C 13 177.613 0.006 A 39 ILE CA C 13 62.680 0.074 A 39 ILE CB C 13 38.559 0.036 A 39 ILE N N 15 116.862 0.075 A 40 VAL H H 1 9.421 0.011 A 40 VAL HG2% H 1 0.633 0.004 A 40 VAL C C 13 174.800 0.018 A 40 VAL CA C 13 60.017 0.134 A 40 VAL CB C 13 32.694 0.128 A 40 VAL CG2 C 13 17.907 0.042 A 40 VAL N N 15 120.602 0.036 A 41 TYR H H 1 7.609 0.004 A 41 TYR C C 13 172.293 0.010 A 41 TYR CA C 13 58.625 0.043 A 41 TYR CB C 13 41.452 0.007 A 41 TYR N N 15 123.130 0.037 A 42 VAL H H 1 7.085 0.010 A 42 VAL HG2% H 1 0.805 0.005 A 42 VAL C C 13 172.177 0.036 A 42 VAL CA C 13 58.323 0.248 A 42 VAL CB C 13 33.859 0.129 A 42 VAL CG2 C 13 19.607 0.060 A 42 VAL N N 15 124.193 0.115 A 43 ASN H H 1 8.329 0.010 A 43 ASN C C 13 175.573 0.100 A 43 ASN CA C 13 51.039 0.022 A 43 ASN CB C 13 41.246 0.015 A 43 ASN N N 15 123.804 0.078 A 44 GLN H H 1 8.852 0.012 A 44 GLN C C 13 178.575 0.100 A 44 GLN CA C 13 57.368 0.100 A 44 GLN CB C 13 27.162 0.100 A 44 GLN N N 15 118.343 0.054 A 45 GLY C C 13 176.192 0.100 A 45 GLY CA C 13 46.636 0.100 A 46 PHE H H 1 7.965 0.013 A 46 PHE C C 13 178.365 0.006 A 46 PHE CA C 13 61.867 0.046 A 46 PHE CB C 13 39.893 0.100 A 46 PHE N N 15 122.898 0.038 A 47 VAL H H 1 7.245 0.009 A 47 VAL C C 13 179.467 0.023 A 47 VAL CA C 13 65.205 0.083 A 47 VAL CB C 13 31.978 0.051 A 47 VAL N N 15 124.378 0.059 A 48 GLN H H 1 8.371 0.011 A 48 GLN C C 13 178.093 0.015 A 48 GLN CA C 13 57.894 0.100 A 48 GLN CB C 13 27.667 0.100 A 48 GLN N N 15 119.075 0.017 A 49 MET H H 1 7.896 0.007 A 49 MET C C 13 176.682 0.010 A 49 MET CA C 13 57.864 0.100 A 49 MET CB C 13 33.662 0.005 A 49 MET N N 15 117.967 0.037 A 50 THR H H 1 7.646 0.007 A 50 THR C C 13 175.133 0.009 A 50 THR CA C 13 62.751 0.022 A 50 THR CB C 13 70.393 0.013 A 50 THR N N 15 103.280 0.044 A 51 GLY H H 1 8.096 0.009 A 51 GLY C C 13 173.781 0.010 A 51 GLY CA C 13 45.165 0.033 A 51 GLY N N 15 110.833 0.050 A 52 TYR H H 1 7.433 0.004 A 52 TYR C C 13 174.170 0.002 A 52 TYR CA C 13 58.348 0.094 A 52 TYR CB C 13 39.277 0.033 A 52 TYR N N 15 119.857 0.057 A 53 GLU H H 1 8.781 0.004 A 53 GLU C C 13 179.458 0.004 A 53 GLU CA C 13 54.792 0.042 A 53 GLU CB C 13 29.756 0.026 A 53 GLU N N 15 118.069 0.023 A 54 THR H H 1 8.733 0.009 A 54 THR C C 13 177.086 0.100 A 54 THR CA C 13 66.993 0.100 A 54 THR CB C 13 67.878 0.009 A 54 THR N N 15 115.949 0.072 A 55 GLU H H 1 8.879 0.006 A 55 GLU C C 13 178.034 0.009 A 55 GLU CA C 13 58.755 0.007 A 55 GLU CB C 13 28.124 0.022 A 55 GLU N N 15 118.260 0.030 A 56 GLU H H 1 7.632 0.004 A 56 GLU C C 13 176.098 0.009 A 56 GLU CA C 13 56.452 0.096 A 56 GLU CB C 13 30.048 0.022 A 56 GLU N N 15 116.711 0.037 A 57 ILE H H 1 7.124 0.007 A 57 ILE HD1% H 1 0.758 0.004 A 57 ILE C C 13 175.086 0.004 A 57 ILE CA C 13 61.123 0.216 A 57 ILE CB C 13 39.211 0.174 A 57 ILE CD1 C 13 15.665 0.053 A 57 ILE N N 15 114.155 0.033 A 58 LEU H H 1 7.265 0.008 A 58 LEU HD2% H 1 0.600 0.002 A 58 LEU C C 13 178.611 0.003 A 58 LEU CA C 13 56.136 0.035 A 58 LEU CB C 13 41.005 0.146 A 58 LEU CD2 C 13 22.833 0.059 A 58 LEU N N 15 118.673 0.064 A 59 GLY H H 1 9.117 0.007 A 59 GLY C C 13 173.677 0.009 A 59 GLY CA C 13 44.822 0.031 A 59 GLY N N 15 109.769 0.062 A 60 LYS H H 1 7.767 0.006 A 60 LYS C C 13 175.980 0.010 A 60 LYS CA C 13 54.104 0.034 A 60 LYS CB C 13 33.642 0.006 A 60 LYS N N 15 119.781 0.033 A 61 ASN H H 1 8.645 0.007 A 61 ASN C C 13 176.390 0.009 A 61 ASN CA C 13 53.758 0.088 A 61 ASN CB C 13 40.271 0.035 A 61 ASN N N 15 120.996 0.049 A 62 CYS H H 1 8.039 0.007 A 62 CYS C C 13 174.052 0.004 A 62 CYS CA C 13 60.762 0.004 A 62 CYS CB C 13 25.442 0.041 A 62 CYS N N 15 122.715 0.047 A 63 ARG H H 1 8.704 0.008 A 63 ARG C C 13 177.045 0.014 A 63 ARG CA C 13 58.068 0.054 A 63 ARG CB C 13 28.912 0.057 A 63 ARG N N 15 118.595 0.046 A 64 PHE H H 1 6.890 0.006 A 64 PHE C C 13 175.831 0.006 A 64 PHE CA C 13 58.452 0.095 A 64 PHE CB C 13 36.653 0.004 A 64 PHE N N 15 119.344 0.041 A 65 LEU H H 1 6.667 0.004 A 65 LEU C C 13 176.851 0.006 A 65 LEU CA C 13 55.470 0.085 A 65 LEU CB C 13 42.462 0.001 A 65 LEU N N 15 120.994 0.042 A 66 GLN H H 1 7.737 0.006 A 66 GLN C C 13 175.770 0.004 A 66 GLN CA C 13 55.458 0.033 A 66 GLN CB C 13 27.187 0.038 A 66 GLN N N 15 118.242 0.035 A 67 GLY H H 1 8.592 0.008 A 67 GLY C C 13 175.778 0.100 A 67 GLY CA C 13 45.795 0.006 A 67 GLY N N 15 107.109 0.042 A 68 LYS H H 1 8.165 0.005 A 68 LYS C C 13 177.855 0.010 A 68 LYS CA C 13 59.318 0.011 A 68 LYS CB C 13 31.752 0.040 A 68 LYS N N 15 122.860 0.074 A 69 HIS H H 1 8.204 0.005 A 69 HIS C C 13 174.927 0.008 A 69 HIS CA C 13 55.030 0.160 A 69 HIS CB C 13 28.448 0.059 A 69 HIS N N 15 113.529 0.078 A 70 THR H H 1 7.751 0.005 A 70 THR HG2% H 1 4.932 0.007 A 70 THR C C 13 174.825 0.023 A 70 THR CA C 13 64.383 0.001 A 70 THR CB C 13 68.598 0.030 A 70 THR N N 15 118.366 0.072 A 71 ASP H H 1 8.862 0.005 A 71 ASP C C 13 175.313 0.100 A 71 ASP CA C 13 52.196 0.100 A 71 ASP CB C 13 41.596 0.100 A 71 ASP N N 15 133.436 0.051 A 72 PRO C C 13 178.988 0.100 A 72 PRO CA C 13 64.262 0.100 A 72 PRO CB C 13 31.356 0.100 A 73 ALA H H 1 8.455 0.008 A 73 ALA C C 13 181.492 0.008 A 73 ALA CA C 13 54.468 0.057 A 73 ALA CB C 13 17.522 0.012 A 73 ALA N N 15 121.653 0.028 A 74 GLU H H 1 7.418 0.010 A 74 GLU C C 13 179.621 0.005 A 74 GLU CA C 13 57.020 0.022 A 74 GLU CB C 13 28.411 0.100 A 74 GLU N N 15 116.928 0.043 A 75 VAL H H 1 7.317 0.005 A 75 VAL C C 13 178.662 0.006 A 75 VAL CA C 13 67.021 0.089 A 75 VAL CB C 13 30.768 0.100 A 75 VAL N N 15 120.575 0.040 A 76 ASP H H 1 8.225 0.004 A 76 ASP C C 13 178.600 0.100 A 76 ASP CA C 13 57.232 0.030 A 76 ASP CB C 13 39.633 0.016 A 76 ASP N N 15 120.810 0.038 A 77 ASN H H 1 7.608 0.005 A 77 ASN C C 13 178.835 0.003 A 77 ASN CA C 13 55.558 0.001 A 77 ASN CB C 13 36.839 0.027 A 77 ASN N N 15 118.947 0.040 A 78 ILE H H 1 7.851 0.003 A 78 ILE HD1% H 1 0.503 0.002 A 78 ILE C C 13 176.498 0.001 A 78 ILE CA C 13 65.566 0.120 A 78 ILE CB C 13 37.128 0.117 A 78 ILE CD1 C 13 14.200 0.042 A 78 ILE N N 15 121.333 0.040 A 79 ARG H H 1 8.428 0.005 A 79 ARG C C 13 179.886 0.039 A 79 ARG CA C 13 60.160 0.085 A 79 ARG CB C 13 29.600 0.077 A 79 ARG N N 15 119.881 0.040 A 80 THR H H 1 8.402 0.003 A 80 THR C C 13 175.745 0.001 A 80 THR CA C 13 65.743 0.133 A 80 THR CB C 13 68.579 0.032 A 80 THR N N 15 115.739 0.079 A 81 ALA H H 1 7.495 0.012 A 81 ALA C C 13 180.871 0.012 A 81 ALA CA C 13 55.333 0.038 A 81 ALA CB C 13 17.243 0.009 A 81 ALA N N 15 125.743 0.048 A 82 LEU H H 1 8.350 0.003 A 82 LEU HD2% H 1 -0.130 0.003 A 82 LEU C C 13 181.289 0.009 A 82 LEU CA C 13 57.296 0.156 A 82 LEU CB C 13 39.556 0.131 A 82 LEU CD2 C 13 21.817 0.070 A 82 LEU N N 15 116.786 0.039 A 83 GLN H H 1 7.836 0.007 A 83 GLN C C 13 177.715 0.003 A 83 GLN CA C 13 58.005 0.100 A 83 GLN CB C 13 27.702 0.026 A 83 GLN N N 15 119.564 0.049 A 84 ASN H H 1 7.759 0.005 A 84 ASN C C 13 173.947 0.003 A 84 ASN CA C 13 52.772 0.035 A 84 ASN CB C 13 38.416 0.009 A 84 ASN N N 15 116.170 0.060 A 85 LYS H H 1 8.178 0.004 A 85 LYS C C 13 173.816 0.013 A 85 LYS CA C 13 57.779 0.083 A 85 LYS CB C 13 29.048 0.033 A 85 LYS N N 15 120.294 0.031 A 86 GLU H H 1 8.400 0.004 A 86 GLU C C 13 173.168 0.100 A 86 GLU CA C 13 52.470 0.100 A 86 GLU CB C 13 30.989 0.100 A 86 GLU N N 15 120.170 0.036 A 87 PRO C C 13 176.775 0.100 A 87 PRO CA C 13 62.275 0.100 A 87 PRO CB C 13 31.860 0.100 A 88 VAL H H 1 8.615 0.005 A 88 VAL HG2% H 1 0.670 0.003 A 88 VAL C C 13 172.583 0.005 A 88 VAL CA C 13 59.922 0.053 A 88 VAL CB C 13 34.362 0.096 A 88 VAL CG2 C 13 19.502 0.081 A 88 VAL N N 15 120.219 0.029 A 89 THR H H 1 8.202 0.005 A 89 THR C C 13 174.261 0.001 A 89 THR CA C 13 60.721 0.009 A 89 THR CB C 13 70.800 0.030 A 89 THR N N 15 124.991 0.033 A 90 VAL H H 1 8.851 0.004 A 90 VAL HG2% H 1 0.668 0.001 A 90 VAL C C 13 173.807 0.008 A 90 VAL CA C 13 58.593 0.028 A 90 VAL CB C 13 35.425 0.085 A 90 VAL CG2 C 13 19.927 0.063 A 90 VAL N N 15 119.745 0.035 A 91 GLN H H 1 8.408 0.014 A 91 GLN C C 13 175.506 0.005 A 91 GLN CA C 13 54.496 0.077 A 91 GLN CB C 13 28.165 0.008 A 91 GLN N N 15 120.441 0.061 A 92 ILE H H 1 9.462 0.008 A 92 ILE HD1% H 1 0.659 0.004 A 92 ILE C C 13 172.796 0.006 A 92 ILE CA C 13 59.068 0.083 A 92 ILE CB C 13 43.320 0.006 A 92 ILE CD1 C 13 13.816 0.052 A 92 ILE N N 15 121.939 0.113 A 93 GLN H H 1 8.738 0.009 A 93 GLN C C 13 175.383 0.005 A 93 GLN CA C 13 56.306 0.074 A 93 GLN CB C 13 26.308 0.007 A 93 GLN N N 15 125.435 0.038 A 94 ASN H H 1 8.721 0.006 A 94 ASN C C 13 170.849 0.018 A 94 ASN CA C 13 49.996 0.012 A 94 ASN CB C 13 45.705 0.017 A 94 ASN N N 15 131.279 0.035 A 95 TYR H H 1 9.050 0.004 A 95 TYR C C 13 177.024 0.003 A 95 TYR CA C 13 57.636 0.016 A 95 TYR CB C 13 40.832 0.004 A 95 TYR N N 15 116.872 0.041 A 96 LYS H H 1 9.163 0.003 A 96 LYS C C 13 177.806 0.011 A 96 LYS CA C 13 55.907 0.036 A 96 LYS CB C 13 32.696 0.029 A 96 LYS N N 15 122.810 0.031 A 97 LYS H H 1 8.491 0.009 A 97 LYS C C 13 177.618 0.100 A 97 LYS CA C 13 59.264 0.035 A 97 LYS CB C 13 30.454 0.035 A 97 LYS N N 15 124.859 0.069 A 98 ASP H H 1 7.948 0.004 A 98 ASP C C 13 177.338 0.001 A 98 ASP CA C 13 53.224 0.045 A 98 ASP CB C 13 39.174 0.019 A 98 ASP N N 15 114.856 0.044 A 99 GLY H H 1 8.302 0.005 A 99 GLY C C 13 175.178 0.002 A 99 GLY CA C 13 44.611 0.003 A 99 GLY N N 15 109.403 0.059 A 100 THR H H 1 8.281 0.004 A 100 THR C C 13 173.647 0.100 A 100 THR CA C 13 63.757 0.100 A 100 THR CB C 13 68.985 0.059 A 100 THR N N 15 118.596 0.046 A 101 MET H H 1 8.616 0.010 A 101 MET C C 13 175.959 0.001 A 101 MET CA C 13 55.033 0.032 A 101 MET CB C 13 31.975 0.011 A 101 MET N N 15 128.544 0.038 A 102 PHE H H 1 9.126 0.007 A 102 PHE C C 13 173.236 0.015 A 102 PHE CA C 13 55.470 0.023 A 102 PHE CB C 13 41.355 0.001 A 102 PHE N N 15 125.958 0.031 A 103 TRP H H 1 8.676 0.004 A 103 TRP HE1 H 1 10.293 0.007 A 103 TRP C C 13 173.584 0.010 A 103 TRP CA C 13 57.144 0.037 A 103 TRP CB C 13 30.123 0.001 A 103 TRP N N 15 123.842 0.058 A 103 TRP NE1 N 15 129.626 0.043 A 104 ASN H H 1 8.843 0.004 A 104 ASN C C 13 176.418 0.011 A 104 ASN CA C 13 50.098 0.014 A 104 ASN CB C 13 39.882 0.012 A 104 ASN N N 15 125.147 0.028 A 105 GLU H H 1 9.615 0.007 A 105 GLU C C 13 172.368 0.002 A 105 GLU CA C 13 56.354 0.094 A 105 GLU CB C 13 29.832 0.014 A 105 GLU N N 15 128.696 0.036 A 106 LEU H H 1 8.885 0.005 A 106 LEU HD2% H 1 -0.098 0.006 A 106 LEU C C 13 174.842 0.013 A 106 LEU CA C 13 52.727 0.324 A 106 LEU CB C 13 43.409 0.040 A 106 LEU CD2 C 13 25.907 0.053 A 106 LEU N N 15 134.275 0.082 A 107 ASN H H 1 8.945 0.006 A 107 ASN C C 13 174.527 0.001 A 107 ASN CA C 13 51.604 0.061 A 107 ASN CB C 13 42.164 0.048 A 107 ASN N N 15 124.927 0.034 A 108 ILE H H 1 8.846 0.004 A 108 ILE HD1% H 1 -0.565 0.004 A 108 ILE C C 13 174.642 0.100 A 108 ILE CA C 13 59.384 0.032 A 108 ILE CB C 13 39.503 0.258 A 108 ILE CD1 C 13 13.950 0.060 A 108 ILE N N 15 122.518 0.046 A 109 ASP H H 1 9.042 0.006 A 109 ASP C C 13 173.688 0.100 A 109 ASP CA C 13 50.517 0.100 A 109 ASP CB C 13 43.011 0.100 A 109 ASP N N 15 125.899 0.045 A 110 PRO C C 13 175.950 0.100 A 110 PRO CA C 13 61.678 0.100 A 110 PRO CB C 13 30.812 0.100 A 111 MET H H 1 8.823 0.005 A 111 MET C C 13 173.648 0.007 A 111 MET CA C 13 54.567 0.045 A 111 MET CB C 13 35.751 0.005 A 111 MET N N 15 120.196 0.062 A 112 GLU H H 1 8.615 0.003 A 112 GLU C C 13 176.001 0.003 A 112 GLU CA C 13 54.645 0.100 A 112 GLU CB C 13 30.249 0.016 A 112 GLU N N 15 124.531 0.043 A 113 ILE H H 1 8.972 0.006 A 113 ILE C C 13 175.703 0.015 A 113 ILE CA C 13 59.556 0.057 A 113 ILE CB C 13 38.513 0.017 A 113 ILE N N 15 126.816 0.052 A 114 GLU H H 1 9.346 0.005 A 114 GLU C C 13 175.391 0.003 A 114 GLU CA C 13 57.752 0.010 A 114 GLU CB C 13 26.508 0.024 A 114 GLU N N 15 127.351 0.033 A 115 ASP H H 1 8.692 0.003 A 115 ASP C C 13 174.936 0.008 A 115 ASP CA C 13 54.730 0.060 A 115 ASP CB C 13 39.349 0.034 A 115 ASP N N 15 116.805 0.029 A 116 LYS H H 1 8.101 0.005 A 116 LYS C C 13 174.886 0.002 A 116 LYS CA C 13 54.980 0.016 A 116 LYS CB C 13 34.037 0.003 A 116 LYS N N 15 122.571 0.046 A 117 THR H H 1 7.822 0.006 A 117 THR C C 13 173.139 0.002 A 117 THR CA C 13 62.083 0.105 A 117 THR CB C 13 69.491 0.023 A 117 THR N N 15 120.029 0.032 A 118 TYR H H 1 8.778 0.005 A 118 TYR C C 13 174.740 0.002 A 118 TYR CA C 13 56.498 0.029 A 118 TYR CB C 13 42.047 0.007 A 118 TYR N N 15 123.192 0.044 A 119 PHE H H 1 8.227 0.006 A 119 PHE C C 13 174.464 0.006 A 119 PHE CA C 13 57.706 0.015 A 119 PHE CB C 13 41.618 0.048 A 119 PHE N N 15 115.524 0.033 A 120 VAL H H 1 9.070 0.006 A 120 VAL C C 13 173.318 0.025 A 120 VAL CA C 13 57.924 0.100 A 120 VAL CB C 13 33.859 0.007 A 120 VAL N N 15 121.516 0.031 A 121 GLY H H 1 9.720 0.006 A 121 GLY C C 13 170.126 0.011 A 121 GLY CA C 13 43.914 0.015 A 121 GLY N N 15 117.084 0.030 A 122 ILE H H 1 9.223 0.008 A 122 ILE C C 13 176.407 0.014 A 122 ILE CA C 13 57.631 0.100 A 122 ILE CB C 13 38.359 0.100 A 122 ILE N N 15 125.210 0.080 A 123 GLN H H 1 9.035 0.005 A 123 GLN C C 13 174.416 0.100 A 123 GLN CA C 13 56.526 0.117 A 123 GLN CB C 13 27.185 0.068 A 123 GLN N N 15 127.409 0.053 A 124 ASN H H 1 8.281 0.007 A 124 ASN C C 13 174.235 0.021 A 124 ASN CA C 13 51.040 0.067 A 124 ASN CB C 13 40.392 0.029 A 124 ASN N N 15 122.439 0.067 A 125 ASP H H 1 8.546 0.009 A 125 ASP C C 13 177.883 0.009 A 125 ASP CA C 13 53.684 0.047 A 125 ASP CB C 13 39.013 0.045 A 125 ASP N N 15 125.036 0.052 A 126 ILE H H 1 8.797 0.007 A 126 ILE HD1% H 1 0.735 0.003 A 126 ILE C C 13 176.516 0.100 A 126 ILE CA C 13 60.541 0.085 A 126 ILE CB C 13 37.145 0.084 A 126 ILE CD1 C 13 15.252 0.023 A 126 ILE N N 15 123.534 0.100 A 127 THR C C 13 176.551 0.100 A 127 THR CA C 13 68.885 0.100 A 128 LYS H H 1 8.805 0.002 A 128 LYS C C 13 178.102 0.010 A 128 LYS CA C 13 58.791 0.013 A 128 LYS CB C 13 30.483 0.028 A 128 LYS N N 15 121.135 0.039 A 129 GLN H H 1 7.622 0.006 A 129 GLN C C 13 178.516 0.005 A 129 GLN CA C 13 58.934 0.006 A 129 GLN CB C 13 27.662 0.004 A 129 GLN N N 15 120.376 0.052 A 130 LYS H H 1 8.053 0.004 A 130 LYS C C 13 180.219 0.016 A 130 LYS CA C 13 57.236 0.100 A 130 LYS CB C 13 29.421 0.129 A 130 LYS N N 15 118.311 0.050 A 131 GLU H H 1 8.176 0.009 A 131 GLU C C 13 179.617 0.003 A 131 GLU CA C 13 59.056 0.100 A 131 GLU CB C 13 28.312 0.100 A 131 GLU N N 15 122.514 0.095 A 132 TYR H H 1 8.367 0.011 A 132 TYR C C 13 178.249 0.034 A 132 TYR CA C 13 60.465 0.100 A 132 TYR CB C 13 36.803 0.061 A 132 TYR N N 15 120.440 0.044 A 133 GLU H H 1 8.174 0.006 A 133 GLU C C 13 179.345 0.002 A 133 GLU CA C 13 59.352 0.037 A 133 GLU CB C 13 28.581 0.014 A 133 GLU N N 15 119.161 0.061 A 134 LYS H H 1 7.545 0.003 A 134 LYS C C 13 178.094 0.003 A 134 LYS CA C 13 58.256 0.135 A 134 LYS CB C 13 31.129 0.025 A 134 LYS N N 15 121.541 0.023 A 135 LEU H H 1 8.272 0.006 A 135 LEU C C 13 181.373 0.011 A 135 LEU CA C 13 57.443 0.060 A 135 LEU CB C 13 41.284 0.034 A 135 LEU N N 15 120.360 0.074 A 136 LEU H H 1 8.669 0.003 A 136 LEU C C 13 178.706 0.004 A 136 LEU CA C 13 57.772 0.056 A 136 LEU CB C 13 40.725 0.100 A 136 LEU N N 15 122.606 0.068 A 137 GLU H H 1 8.008 0.007 A 137 GLU C C 13 179.947 0.100 A 137 GLU CA C 13 59.526 0.026 A 137 GLU CB C 13 28.520 0.010 A 137 GLU N N 15 121.738 0.043 A 138 ASP H H 1 8.760 0.010 A 138 ASP C C 13 179.823 0.100 A 138 ASP CA C 13 57.014 0.100 A 138 ASP CB C 13 39.164 0.048 A 138 ASP N N 15 120.722 0.058 A 139 SER H H 1 8.350 0.005 A 139 SER C C 13 175.812 0.100 A 139 SER CA C 13 62.552 0.100 A 139 SER N N 15 119.433 0.042 A 140 LEU H H 1 8.437 0.003 A 140 LEU C C 13 176.548 0.100 A 140 LEU CA C 13 58.018 0.065 A 140 LEU CB C 13 39.776 0.011 A 140 LEU N N 15 123.691 0.168 A 141 THR H H 1 8.178 0.005 A 141 THR C C 13 176.882 0.100 A 141 THR CA C 13 66.053 0.054 A 141 THR CB C 13 68.057 0.019 A 141 THR N N 15 118.142 0.054 A 142 GLU H H 1 7.889 0.005 A 142 GLU C C 13 178.463 0.001 A 142 GLU CA C 13 58.845 0.100 A 142 GLU CB C 13 28.338 0.100 A 142 GLU N N 15 125.773 0.059 A 143 ILE H H 1 8.401 0.004 A 143 ILE HD1% H 1 1.021 0.003 A 143 ILE C C 13 179.634 0.100 A 143 ILE CA C 13 65.988 0.081 A 143 ILE CB C 13 37.159 0.152 A 143 ILE CD1 C 13 13.326 0.036 A 143 ILE N N 15 120.028 0.044 A 144 THR H H 1 8.059 0.004 A 144 THR C C 13 177.186 0.100 A 144 THR CA C 13 66.488 0.100 A 144 THR CB C 13 67.789 0.007 A 144 THR N N 15 117.347 0.048 A 145 ALA H H 1 7.930 0.003 A 145 ALA C C 13 179.855 0.007 A 145 ALA CA C 13 54.728 0.077 A 145 ALA CB C 13 17.199 0.032 A 145 ALA N N 15 126.175 0.040 A 146 LEU H H 1 7.952 0.004 A 146 LEU C C 13 178.323 0.010 A 146 LEU CA C 13 53.760 0.100 A 146 LEU CB C 13 43.153 0.020 A 146 LEU N N 15 117.378 0.061 A 147 SER H H 1 7.507 0.007 A 147 SER C C 13 174.708 0.100 A 147 SER CA C 13 62.561 0.013 A 147 SER CB C 13 64.188 0.005 A 147 SER N N 15 112.552 0.051 A 148 THR H H 1 8.049 0.006 A 148 THR C C 13 171.365 0.100 A 148 THR CA C 13 59.071 0.100 A 148 THR CB C 13 67.658 0.100 A 148 THR N N 15 113.271 0.046 A 149 PRO C C 13 173.221 0.100 A 149 PRO CA C 13 62.226 0.100 A 149 PRO CB C 13 28.847 0.100 A 150 ILE H H 1 7.587 0.004 A 150 ILE C C 13 176.119 0.005 A 150 ILE CA C 13 59.328 0.030 A 150 ILE CB C 13 38.831 0.021 A 150 ILE N N 15 121.429 0.055 A 151 VAL H H 1 9.243 0.003 A 151 VAL HG2% H 1 0.768 0.003 A 151 VAL C C 13 173.224 0.100 A 151 VAL CA C 13 57.543 0.084 A 151 VAL CB C 13 34.405 0.110 A 151 VAL CG2 C 13 20.743 0.078 A 151 VAL N N 15 126.432 0.028 A 152 PRO C C 13 175.295 0.100 A 152 PRO CA C 13 62.224 0.100 A 152 PRO CB C 13 30.884 0.100 A 153 ILE H H 1 8.100 0.004 A 153 ILE HD1% H 1 0.553 0.004 A 153 ILE C C 13 175.243 0.018 A 153 ILE CA C 13 61.917 0.193 A 153 ILE CB C 13 38.812 0.162 A 153 ILE CD1 C 13 12.739 0.047 A 153 ILE N N 15 119.650 0.057 A 154 ARG H H 1 7.853 0.004 A 154 ARG C C 13 175.117 0.100 A 154 ARG CA C 13 53.918 0.100 A 154 ARG CB C 13 32.063 0.100 A 154 ARG N N 15 113.160 0.049 A 155 ASN C C 13 176.010 0.100 A 155 ASN CA C 13 55.621 0.100 A 155 ASN CB C 13 36.641 0.100 A 156 GLY H H 1 8.749 0.004 A 156 GLY C C 13 173.670 0.007 A 156 GLY CA C 13 46.192 0.005 A 156 GLY N N 15 114.003 0.036 A 157 ILE H H 1 8.276 0.006 A 157 ILE HD1% H 1 0.234 0.005 A 157 ILE C C 13 175.636 0.003 A 157 ILE CA C 13 61.080 0.013 A 157 ILE CB C 13 41.075 0.110 A 157 ILE CD1 C 13 10.833 0.050 A 157 ILE N N 15 119.198 0.021 A 158 SER H H 1 8.018 0.004 A 158 SER C C 13 171.460 0.007 A 158 SER CA C 13 57.463 0.036 A 158 SER CB C 13 65.814 0.015 A 158 SER N N 15 123.858 0.045 A 159 ALA H H 1 9.137 0.005 A 159 ALA C C 13 174.800 0.019 A 159 ALA CA C 13 49.563 0.022 A 159 ALA CB C 13 22.370 0.014 A 159 ALA N N 15 123.699 0.050 A 160 LEU H H 1 9.190 0.006 A 160 LEU C C 13 173.179 0.100 A 160 LEU CA C 13 50.971 0.100 A 160 LEU CB C 13 44.359 0.100 A 160 LEU N N 15 122.166 0.029 A 161 PRO C C 13 174.835 0.100 A 161 PRO CA C 13 61.175 0.100 A 161 PRO CB C 13 30.553 0.100 A 162 LEU H H 1 8.654 0.006 A 162 LEU C C 13 175.485 0.009 A 162 LEU CA C 13 53.838 0.018 A 162 LEU CB C 13 41.688 0.021 A 162 LEU N N 15 126.181 0.020 A 163 VAL H H 1 7.969 0.006 A 163 VAL HG2% H 1 0.562 0.005 A 163 VAL C C 13 175.887 0.004 A 163 VAL CA C 13 58.652 0.141 A 163 VAL CB C 13 34.081 0.247 A 163 VAL CG2 C 13 19.486 0.045 A 163 VAL N N 15 119.578 0.042 A 164 GLY H H 1 8.008 0.009 A 164 GLY C C 13 173.147 0.100 A 164 GLY CA C 13 44.767 0.021 A 164 GLY N N 15 110.030 0.039 A 165 ASN H H 1 9.903 0.038 A 165 ASN C C 13 175.529 0.006 A 165 ASN CA C 13 52.565 0.077 A 165 ASN CB C 13 39.287 0.008 A 165 ASN N N 15 123.022 0.039 A 166 LEU H H 1 9.041 0.004 A 166 LEU C C 13 175.148 0.100 A 166 LEU CA C 13 53.634 0.022 A 166 LEU CB C 13 39.989 0.035 A 166 LEU N N 15 129.667 0.043 A 167 THR H H 1 7.016 0.011 A 167 THR C C 13 174.876 0.009 A 167 THR CA C 13 60.218 0.090 A 167 THR CB C 13 70.651 0.036 A 167 THR N N 15 115.353 0.038 A 168 GLU H H 1 9.044 0.003 A 168 GLU C C 13 178.653 0.010 A 168 GLU CA C 13 59.918 0.053 A 168 GLU CB C 13 28.681 0.100 A 168 GLU N N 15 122.739 0.049 A 169 GLU H H 1 8.822 0.010 A 169 GLU C C 13 179.818 0.009 A 169 GLU CA C 13 59.621 0.019 A 169 GLU CB C 13 28.230 0.047 A 169 GLU N N 15 118.203 0.047 A 170 ARG H H 1 7.884 0.008 A 170 ARG C C 13 178.715 0.007 A 170 ARG CA C 13 58.845 0.062 A 170 ARG CB C 13 29.408 0.030 A 170 ARG N N 15 121.736 0.051 A 171 PHE H H 1 9.042 0.004 A 171 PHE C C 13 176.561 0.001 A 171 PHE CA C 13 61.934 0.100 A 171 PHE CB C 13 38.204 0.022 A 171 PHE N N 15 121.057 0.043 A 172 ASN H H 1 8.451 0.005 A 172 ASN C C 13 178.351 0.019 A 172 ASN CA C 13 55.849 0.050 A 172 ASN CB C 13 37.106 0.008 A 172 ASN N N 15 117.326 0.053 A 173 SER H H 1 7.772 0.006 A 173 SER C C 13 176.970 0.100 A 173 SER CA C 13 61.512 0.019 A 173 SER CB C 13 62.509 0.089 A 173 SER N N 15 117.294 0.055 A 174 ILE H H 1 8.411 0.010 A 174 ILE HD1% H 1 0.803 0.003 A 174 ILE C C 13 176.130 0.100 A 174 ILE CA C 13 64.488 0.012 A 174 ILE CB C 13 37.150 0.132 A 174 ILE CD1 C 13 14.694 0.067 A 174 ILE N N 15 125.195 0.105 A 175 VAL H H 1 8.266 0.007 A 175 VAL HG2% H 1 0.430 0.002 A 175 VAL C C 13 179.315 0.100 A 175 VAL CA C 13 67.038 0.043 A 175 VAL CB C 13 30.872 0.100 A 175 VAL CG2 C 13 23.047 0.043 A 175 VAL N N 15 119.724 0.040 A 176 CYS H H 1 8.020 0.006 A 176 CYS C C 13 177.038 0.006 A 176 CYS CA C 13 58.857 0.025 A 176 CYS CB C 13 39.526 0.015 A 176 CYS N N 15 120.543 0.049 A 177 THR H H 1 8.543 0.004 A 177 THR C C 13 176.954 0.100 A 177 THR CA C 13 66.664 0.033 A 177 THR CB C 13 67.967 0.030 A 177 THR N N 15 119.724 0.043 A 178 LEU H H 1 9.221 0.005 A 178 LEU C C 13 178.722 0.008 A 178 LEU CA C 13 57.618 0.004 A 178 LEU CB C 13 41.212 0.086 A 178 LEU N N 15 121.071 0.040 A 179 THR H H 1 8.220 0.006 A 179 THR HG2% H 1 5.074 0.002 A 179 THR C C 13 176.663 0.100 A 179 THR CA C 13 66.392 0.037 A 179 THR CB C 13 68.221 0.072 A 179 THR N N 15 113.585 0.081 A 180 ASN H H 1 7.452 0.004 A 180 ASN C C 13 178.011 0.014 A 180 ASN CA C 13 56.079 0.100 A 180 ASN CB C 13 38.419 0.008 A 180 ASN N N 15 120.175 0.038 A 181 ILE H H 1 8.449 0.008 A 181 ILE C C 13 178.898 0.100 A 181 ILE CA C 13 64.268 0.100 A 181 ILE CB C 13 38.099 0.103 A 181 ILE N N 15 121.786 0.073 A 182 LEU H H 1 8.718 0.005 A 182 LEU C C 13 179.412 0.030 A 182 LEU CA C 13 56.388 0.084 A 182 LEU CB C 13 40.134 0.028 A 182 LEU N N 15 120.437 0.034 A 183 SER H H 1 7.650 0.004 A 183 SER C C 13 175.571 0.002 A 183 SER CA C 13 60.585 0.035 A 183 SER CB C 13 62.559 0.021 A 183 SER N N 15 114.034 0.064 A 184 THR H H 1 7.465 0.011 A 184 THR C C 13 175.383 0.005 A 184 THR CA C 13 62.904 0.067 A 184 THR CB C 13 69.164 0.043 A 184 THR N N 15 113.057 0.035 A 185 SER H H 1 8.308 0.011 A 185 SER C C 13 174.576 0.008 A 185 SER CA C 13 58.702 0.009 A 185 SER CB C 13 62.705 0.018 A 185 SER N N 15 119.117 0.021 A 186 LYS H H 1 8.337 0.003 A 186 LYS C C 13 176.308 0.003 A 186 LYS CA C 13 55.941 0.028 A 186 LYS CB C 13 29.771 0.002 A 186 LYS N N 15 121.419 0.040 A 187 ASP H H 1 7.585 0.008 A 187 ASP C C 13 175.692 0.100 A 187 ASP CA C 13 55.105 0.100 A 187 ASP CB C 13 40.202 0.100 A 187 ASP N N 15 121.304 0.079 A 188 ASP C C 13 176.850 0.100 A 188 ASP CA C 13 55.742 0.100 A 188 ASP CB C 13 42.126 0.100 A 189 TYR H H 1 8.365 0.008 A 189 TYR C C 13 173.602 0.022 A 189 TYR CA C 13 56.697 0.047 A 189 TYR CB C 13 41.837 0.020 A 189 TYR N N 15 116.975 0.045 A 190 LEU H H 1 8.452 0.005 A 190 LEU HD2% H 1 0.673 0.005 A 190 LEU C C 13 174.414 0.019 A 190 LEU CA C 13 52.701 0.051 A 190 LEU CB C 13 43.598 0.337 A 190 LEU CD2 C 13 21.999 0.027 A 190 LEU N N 15 123.966 0.046 A 191 ILE H H 1 9.031 0.004 A 191 ILE HD1% H 1 0.587 0.005 A 191 ILE C C 13 175.537 0.004 A 191 ILE CA C 13 59.143 0.041 A 191 ILE CB C 13 38.451 0.185 A 191 ILE CD1 C 13 14.953 0.045 A 191 ILE N N 15 127.151 0.046 A 192 ILE H H 1 9.340 0.007 A 192 ILE C C 13 173.689 0.006 A 192 ILE CA C 13 59.410 0.100 A 192 ILE CB C 13 38.460 0.046 A 192 ILE N N 15 127.806 0.064 A 193 ASP H H 1 8.171 0.004 A 193 ASP C C 13 176.511 0.005 A 193 ASP CA C 13 52.406 0.084 A 193 ASP CB C 13 43.721 0.038 A 193 ASP N N 15 126.075 0.036 A 194 LEU H H 1 8.879 0.003 A 194 LEU HD2% H 1 0.759 0.004 A 194 LEU C C 13 178.596 0.100 A 194 LEU CA C 13 53.785 0.171 A 194 LEU CB C 13 40.834 0.035 A 194 LEU CD2 C 13 25.080 0.046 A 194 LEU N N 15 124.875 0.039 A 195 SER H H 1 8.369 0.004 A 195 SER C C 13 176.209 0.100 A 195 SER CA C 13 62.301 0.035 A 195 SER CB C 13 63.245 0.016 A 195 SER N N 15 119.268 0.092 A 196 GLY H H 1 9.040 0.007 A 196 GLY C C 13 175.186 0.005 A 196 GLY CA C 13 44.539 0.024 A 196 GLY N N 15 109.524 0.049 A 197 LEU H H 1 7.530 0.006 A 197 LEU C C 13 177.757 0.005 A 197 LEU CA C 13 55.052 0.007 A 197 LEU CB C 13 41.624 0.004 A 197 LEU N N 15 125.136 0.025 A 198 ALA H H 1 8.829 0.008 A 198 ALA C C 13 177.756 0.100 A 198 ALA CA C 13 53.319 0.039 A 198 ALA CB C 13 18.552 0.006 A 198 ALA N N 15 128.872 0.046 A 199 GLN H H 1 7.553 0.006 A 199 GLN C C 13 174.486 0.005 A 199 GLN CA C 13 54.972 0.037 A 199 GLN CB C 13 30.188 0.001 A 199 GLN N N 15 114.937 0.063 A 200 VAL H H 1 8.293 0.003 A 200 VAL C C 13 174.966 0.017 A 200 VAL CA C 13 60.742 0.075 A 200 VAL CB C 13 32.650 0.001 A 200 VAL N N 15 119.379 0.045 A 201 ASN H H 1 8.386 0.006 A 201 ASN C C 13 175.533 0.003 A 201 ASN CA C 13 51.740 0.029 A 201 ASN CB C 13 39.065 0.016 A 201 ASN N N 15 122.764 0.039 A 202 GLU H H 1 9.210 0.004 A 202 GLU C C 13 178.264 0.034 A 202 GLU CA C 13 59.708 0.076 A 202 GLU CB C 13 28.258 0.030 A 202 GLU N N 15 119.797 0.050 A 203 GLN H H 1 8.346 0.004 A 203 GLN C C 13 177.553 0.001 A 203 GLN CA C 13 57.823 0.061 A 203 GLN CB C 13 27.694 0.062 A 203 GLN N N 15 119.250 0.048 A 204 THR H H 1 7.780 0.005 A 204 THR HG2% H 1 5.874 0.006 A 204 THR C C 13 176.379 0.100 A 204 THR CA C 13 65.708 0.084 A 204 THR CB C 13 67.882 0.050 A 204 THR N N 15 118.065 0.035 A 205 ALA H H 1 8.023 0.008 A 205 ALA C C 13 178.181 0.018 A 205 ALA CA C 13 55.202 0.019 A 205 ALA CB C 13 17.315 0.004 A 205 ALA N N 15 121.973 0.054 A 206 ASP H H 1 7.704 0.004 A 206 ASP C C 13 179.004 0.011 A 206 ASP CA C 13 57.171 0.052 A 206 ASP CB C 13 40.818 0.013 A 206 ASP N N 15 117.706 0.071 A 207 GLN H H 1 8.018 0.006 A 207 GLN C C 13 178.526 0.027 A 207 GLN CA C 13 58.579 0.010 A 207 GLN CB C 13 27.093 0.001 A 207 GLN N N 15 119.220 0.039 A 208 ILE H H 1 8.163 0.005 A 208 ILE HD1% H 1 0.698 0.002 A 208 ILE C C 13 178.581 0.100 A 208 ILE CA C 13 63.454 0.358 A 208 ILE CB C 13 34.752 0.062 A 208 ILE CD1 C 13 10.777 0.054 A 208 ILE N N 15 119.353 0.035 A 209 PHE H H 1 8.428 0.006 A 209 PHE C C 13 179.433 0.027 A 209 PHE CA C 13 61.100 0.001 A 209 PHE CB C 13 37.651 0.029 A 209 PHE N N 15 120.925 0.062 A 210 LYS H H 1 8.615 0.005 A 210 LYS C C 13 180.145 0.015 A 210 LYS CA C 13 59.939 0.073 A 210 LYS CB C 13 31.731 0.007 A 210 LYS N N 15 122.094 0.081 A 211 LEU H H 1 8.546 0.007 A 211 LEU HDx% H 1 0.737 0.004 A 211 LEU HDy% H 1 0.670 0.002 A 211 LEU C C 13 178.327 0.010 A 211 LEU CA C 13 57.606 0.159 A 211 LEU CB C 13 40.814 0.122 A 211 LEU CDx C 13 23.980 0.047 A 211 LEU CDy C 13 25.321 0.150 A 211 LEU N N 15 121.464 0.057 A 212 SER H H 1 8.432 0.010 A 212 SER C C 13 177.157 0.100 A 212 SER CA C 13 61.290 0.100 A 212 SER CB C 13 62.445 0.069 A 212 SER N N 15 114.201 0.055 A 213 HIS H H 1 7.877 0.011 A 213 HIS C C 13 177.311 0.100 A 213 HIS CA C 13 58.739 0.035 A 213 HIS CB C 13 29.105 0.088 A 213 HIS N N 15 120.787 0.036 A 214 LEU H H 1 8.126 0.014 A 214 LEU C C 13 179.987 0.005 A 214 LEU CA C 13 57.518 0.001 A 214 LEU CB C 13 41.280 0.053 A 214 LEU N N 15 121.103 0.073 A 215 LEU H H 1 8.202 0.005 A 215 LEU HD2% H 1 0.690 0.004 A 215 LEU C C 13 179.360 0.004 A 215 LEU CA C 13 56.926 0.141 A 215 LEU CB C 13 39.193 0.060 A 215 LEU CD2 C 13 26.810 0.036 A 215 LEU N N 15 119.586 0.040 A 216 LYS H H 1 7.760 0.009 A 216 LYS C C 13 179.937 0.004 A 216 LYS CA C 13 58.357 0.100 A 216 LYS CB C 13 31.049 0.022 A 216 LYS N N 15 121.146 0.052 A 217 LEU H H 1 7.577 0.008 A 217 LEU C C 13 178.905 0.008 A 217 LEU CA C 13 56.836 0.008 A 217 LEU CB C 13 40.732 0.039 A 217 LEU N N 15 119.082 0.060 A 218 THR H H 1 7.594 0.003 A 218 THR C C 13 175.090 0.100 A 218 THR CA C 13 61.369 0.042 A 218 THR CB C 13 69.232 0.029 A 218 THR N N 15 109.162 0.067 A 219 GLY H H 1 7.832 0.004 A 219 GLY C C 13 173.986 0.001 A 219 GLY CA C 13 45.505 0.050 A 219 GLY N N 15 109.836 0.065 A 220 THR H H 1 7.879 0.004 A 220 THR C C 13 172.824 0.100 A 220 THR CA C 13 62.049 0.100 A 220 THR CB C 13 69.676 0.009 A 220 THR N N 15 120.701 0.033 A 221 GLU H H 1 8.203 0.004 A 221 GLU C C 13 174.532 0.024 A 221 GLU CA C 13 55.377 0.053 A 221 GLU CB C 13 29.869 0.001 A 221 GLU N N 15 128.667 0.058 A 222 LEU H H 1 8.277 0.005 A 222 LEU C C 13 174.735 0.002 A 222 LEU CA C 13 54.024 0.007 A 222 LEU CB C 13 42.462 0.049 A 222 LEU N N 15 128.808 0.042 A 223 ILE H H 1 9.024 0.004 A 223 ILE C C 13 174.659 0.020 A 223 ILE CA C 13 58.169 0.100 A 223 ILE CB C 13 38.655 0.019 A 223 ILE N N 15 128.843 0.052 A 224 ILE H H 1 8.465 0.005 A 224 ILE C C 13 175.655 0.010 A 224 ILE CA C 13 58.559 0.100 A 224 ILE CB C 13 38.595 0.025 A 224 ILE N N 15 126.638 0.043 A 225 THR H H 1 9.000 0.004 A 225 THR HG2% H 1 5.379 0.005 A 225 THR C C 13 175.732 0.011 A 225 THR CA C 13 58.990 0.011 A 225 THR CB C 13 71.154 0.001 A 225 THR N N 15 116.619 0.035 A 226 GLY H H 1 7.497 0.005 A 226 GLY C C 13 174.328 0.011 A 226 GLY CA C 13 47.076 0.018 A 226 GLY N N 15 107.672 0.054 A 227 ILE H H 1 7.930 0.007 A 227 ILE C C 13 175.932 0.018 A 227 ILE CA C 13 60.522 0.023 A 227 ILE CB C 13 38.174 0.055 A 227 ILE N N 15 118.615 0.035 A 228 LYS H H 1 8.853 0.005 A 228 LYS C C 13 176.219 0.100 A 228 LYS CA C 13 54.717 0.100 A 228 LYS CB C 13 30.873 0.100 A 228 LYS N N 15 131.123 0.039 A 229 PRO C C 13 178.934 0.100 A 229 PRO CA C 13 65.774 0.100 A 229 PRO CB C 13 31.064 0.100 A 230 GLU H H 1 9.432 0.004 A 230 GLU C C 13 178.943 0.021 A 230 GLU CA C 13 59.377 0.007 A 230 GLU CB C 13 28.174 0.024 A 230 GLU N N 15 116.890 0.042 A 231 LEU H H 1 7.282 0.005 A 231 LEU C C 13 178.239 0.003 A 231 LEU CA C 13 56.208 0.085 A 231 LEU CB C 13 40.365 0.034 A 231 LEU N N 15 120.585 0.044 A 232 ALA H H 1 8.134 0.005 A 232 ALA C C 13 179.824 0.012 A 232 ALA CA C 13 55.141 0.007 A 232 ALA CB C 13 16.975 0.005 A 232 ALA N N 15 123.735 0.046 A 233 MET H H 1 8.052 0.006 A 233 MET C C 13 178.754 0.006 A 233 MET CA C 13 58.109 0.090 A 233 MET CB C 13 31.658 0.007 A 233 MET N N 15 115.684 0.064 A 234 LYS H H 1 7.273 0.012 A 234 LYS C C 13 179.110 0.009 A 234 LYS CA C 13 58.348 0.100 A 234 LYS CB C 13 31.729 0.082 A 234 LYS N N 15 119.517 0.031 A 235 MET H H 1 8.170 0.004 A 235 MET C C 13 177.390 0.002 A 235 MET CA C 13 57.880 0.038 A 235 MET CB C 13 30.881 0.097 A 235 MET N N 15 118.676 0.055 A 236 ASN H H 1 7.923 0.006 A 236 ASN C C 13 176.443 0.002 A 236 ASN CA C 13 54.870 0.026 A 236 ASN CB C 13 38.409 0.032 A 236 ASN N N 15 117.183 0.039 A 237 LYS H H 1 7.401 0.007 A 237 LYS C C 13 177.744 0.007 A 237 LYS CA C 13 57.052 0.029 A 237 LYS CB C 13 31.681 0.007 A 237 LYS N N 15 118.001 0.026 A 238 LEU H H 1 7.538 0.005 A 238 LEU C C 13 177.322 0.002 A 238 LEU CA C 13 55.838 0.017 A 238 LEU CB C 13 41.726 0.026 A 238 LEU N N 15 120.179 0.035 A 239 ASP H H 1 7.903 0.004 A 239 ASP C C 13 175.966 0.005 A 239 ASP CA C 13 53.626 0.015 A 239 ASP CB C 13 41.879 0.004 A 239 ASP N N 15 118.726 0.037 A 240 ALA H H 1 8.567 0.005 A 240 ALA C C 13 178.808 0.005 A 240 ALA CA C 13 53.608 0.100 A 240 ALA CB C 13 17.911 0.023 A 240 ALA N N 15 128.124 0.071 A 241 ASN H H 1 8.721 0.006 A 241 ASN C C 13 176.900 0.010 A 241 ASN CA C 13 53.798 0.018 A 241 ASN CB C 13 37.929 0.016 A 241 ASN N N 15 116.171 0.036 A 242 PHE H H 1 8.432 0.008 A 242 PHE C C 13 178.296 0.100 A 242 PHE CA C 13 60.440 0.057 A 242 PHE CB C 13 38.377 0.061 A 242 PHE N N 15 123.335 0.047 A 243 SER H H 1 8.218 0.002 A 243 SER C C 13 174.999 0.011 A 243 SER CA C 13 60.002 0.091 A 243 SER CB C 13 62.506 0.013 A 243 SER N N 15 113.880 0.034 A 244 SER H H 1 7.912 0.006 A 244 SER HG H 1 4.415 0.008 A 244 SER C C 13 174.524 0.008 A 244 SER CA C 13 58.805 0.045 A 244 SER CB C 13 63.288 0.036 A 244 SER N N 15 116.730 0.039 A 245 LEU H H 1 7.589 0.003 A 245 LEU C C 13 176.957 0.005 A 245 LEU CA C 13 54.483 0.056 A 245 LEU CB C 13 41.329 0.025 A 245 LEU N N 15 124.594 0.048 A 246 LYS H H 1 9.078 0.008 A 246 LYS C C 13 175.032 0.002 A 246 LYS CA C 13 56.487 0.075 A 246 LYS CB C 13 31.953 0.001 A 246 LYS N N 15 126.609 0.031 A 247 THR H H 1 7.361 0.005 A 247 THR C C 13 173.302 0.008 A 247 THR CA C 13 58.446 0.080 A 247 THR CB C 13 71.252 0.005 A 247 THR N N 15 113.623 0.071 A 248 TYR H H 1 8.195 0.005 A 248 TYR C C 13 176.971 0.002 A 248 TYR CA C 13 56.217 0.007 A 248 TYR CB C 13 42.591 0.006 A 248 TYR N N 15 117.147 0.046 A 249 SER H H 1 9.713 0.005 A 249 SER C C 13 174.961 0.100 A 249 SER CA C 13 61.677 0.026 A 249 SER CB C 13 62.475 0.020 A 249 SER N N 15 118.389 0.032 A 250 ASN H H 1 7.634 0.006 A 250 ASN C C 13 174.833 0.100 A 250 ASN CA C 13 51.528 0.044 A 250 ASN CB C 13 40.971 0.016 A 250 ASN N N 15 113.005 0.049 A 251 VAL H H 1 8.750 0.006 A 251 VAL HG2% H 1 0.767 0.002 A 251 VAL C C 13 177.095 0.100 A 251 VAL CA C 13 67.022 0.111 A 251 VAL CB C 13 31.445 0.106 A 251 VAL CG2 C 13 21.078 0.047 A 251 VAL N N 15 121.884 0.080 A 252 LYS H H 1 7.862 0.009 A 252 LYS C C 13 179.637 0.008 A 252 LYS CA C 13 58.728 0.100 A 252 LYS CB C 13 30.834 0.032 A 252 LYS N N 15 117.595 0.033 A 253 ASP H H 1 8.058 0.005 A 253 ASP C C 13 177.588 0.100 A 253 ASP CA C 13 56.588 0.081 A 253 ASP CB C 13 40.345 0.034 A 253 ASP N N 15 120.819 0.036 A 254 ALA H H 1 6.984 0.003 A 254 ALA C C 13 178.396 0.022 A 254 ALA CA C 13 53.464 0.011 A 254 ALA CB C 13 18.295 0.005 A 254 ALA N N 15 120.864 0.029 A 255 VAL H H 1 8.131 0.006 A 255 VAL HG2% H 1 0.782 0.006 A 255 VAL C C 13 177.490 0.100 A 255 VAL CA C 13 65.429 0.126 A 255 VAL CB C 13 31.102 0.157 A 255 VAL CG2 C 13 21.284 0.094 A 255 VAL N N 15 115.316 0.029 A 256 LYS H H 1 7.238 0.007 A 256 LYS C C 13 177.970 0.022 A 256 LYS CA C 13 58.410 0.082 A 256 LYS CB C 13 32.064 0.008 A 256 LYS N N 15 117.265 0.048 A 257 VAL H H 1 6.952 0.007 A 257 VAL HG2% H 1 0.819 0.003 A 257 VAL C C 13 176.652 0.011 A 257 VAL CA C 13 61.433 0.186 A 257 VAL CB C 13 31.956 0.095 A 257 VAL CG2 C 13 19.101 0.067 A 257 VAL N N 15 111.885 0.066 A 258 LEU H H 1 7.204 0.008 A 258 LEU HD2% H 1 0.194 0.003 A 258 LEU C C 13 174.636 0.100 A 258 LEU CA C 13 52.996 0.032 A 258 LEU CB C 13 39.409 0.204 A 258 LEU CD2 C 13 20.839 0.042 A 258 LEU N N 15 124.634 0.029 A 259 PRO C C 13 176.592 0.100 A 259 PRO CA C 13 62.752 0.100 A 259 PRO CB C 13 31.354 0.100 A 260 ILE H H 1 8.329 0.004 A 260 ILE HD1% H 1 0.864 0.006 A 260 ILE C C 13 175.434 0.004 A 260 ILE CA C 13 61.022 0.095 A 260 ILE CB C 13 37.475 0.035 A 260 ILE CD1 C 13 16.787 0.087 A 260 ILE N N 15 122.808 0.018 A 261 MET H H 1 8.184 0.005 A 261 MET C C 13 180.816 0.100 A 261 MET CA C 13 56.346 0.100 A 261 MET CB C 13 33.226 0.100 A 261 MET N N 15 132.595 0.037 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 save_ save_CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_4 save_